REMARK ID 128478 MODEL 1 2021-09-18_00000039_1_11
PFRMAT TS
TARGET 2021-09-18_00000039_1_11
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      31.117 -20.861  35.199  1.00  3.780          N  
ATOM      2  CA  MET A   1      31.075 -19.535  35.806  1.00  3.070          C  
ATOM      3  C   MET A   1      31.358 -18.450  34.767  1.00  2.110          C  
ATOM      4  O   MET A   1      30.471 -17.670  34.428  1.00  2.260          O  
ATOM      5  CB  MET A   1      32.064 -19.436  36.975  1.00  4.580          C  
ATOM      6  CG  MET A   1      31.741 -20.347  38.180  1.00  4.580          C  
ATOM      7  SD  MET A   1      30.153 -19.967  38.956  1.00  4.580          S  
ATOM      8  CE  MET A   1      29.926 -21.432  39.941  1.00  4.580          C  
ATOM      9 1H   MET A   1      30.303 -21.384  35.488  1.00  4.540          H  
ATOM     10 2H   MET A   1      31.113 -20.770  34.192  1.00  4.540          H  
ATOM     11 3H   MET A   1      31.950 -21.349  35.489  1.00  4.540          H  
ATOM     12  HA  MET A   1      30.070 -19.362  36.187  1.00  3.680          H  
ATOM     13 1HB  MET A   1      33.064 -19.688  36.634  1.00  5.500          H  
ATOM     14 2HB  MET A   1      32.098 -18.402  37.330  1.00  5.500          H  
ATOM     15 1HG  MET A   1      31.733 -21.391  37.875  1.00  5.500          H  
ATOM     16 2HG  MET A   1      32.521 -20.227  38.936  1.00  5.500          H  
ATOM     17 1HE  MET A   1      28.987 -21.376  40.474  1.00  5.500          H  
ATOM     18 2HE  MET A   1      29.914 -22.298  39.289  1.00  5.500          H  
ATOM     19 3HE  MET A   1      30.745 -21.525  40.656  1.00  5.500          H  
ATOM     20  N   ASP A   2      32.577 -18.400  34.241  1.00  1.720          N  
ATOM     21  CA  ASP A   2      32.895 -17.370  33.243  1.00  1.080          C  
ATOM     22  C   ASP A   2      32.747 -17.829  31.781  1.00  0.840          C  
ATOM     23  O   ASP A   2      33.570 -18.603  31.276  1.00  0.710          O  
ATOM     24  CB  ASP A   2      34.331 -16.901  33.454  1.00  1.770          C  
ATOM     25  CG  ASP A   2      34.578 -16.116  34.741  1.00  1.770          C  
ATOM     26  OD1 ASP A   2      33.689 -15.462  35.232  1.00  1.770          O  
ATOM     27  OD2 ASP A   2      35.696 -16.197  35.228  1.00  1.770          O  
ATOM     28  H   ASP A   2      33.298 -19.043  34.530  1.00  2.060          H  
ATOM     29  HA  ASP A   2      32.225 -16.525  33.402  1.00  1.300          H  
ATOM     30 1HB  ASP A   2      34.975 -17.769  33.471  1.00  2.120          H  
ATOM     31 2HB  ASP A   2      34.627 -16.281  32.615  1.00  2.120          H  
ATOM     32  N   PHE A   3      31.743 -17.308  31.076  1.00  0.840          N  
ATOM     33  CA  PHE A   3      31.535 -17.739  29.701  1.00  0.740          C  
ATOM     34  C   PHE A   3      32.648 -17.258  28.795  1.00  0.530          C  
ATOM     35  O   PHE A   3      33.206 -18.051  28.042  1.00  0.590          O  
ATOM     36  CB  PHE A   3      30.194 -17.250  29.174  1.00  1.080          C  
ATOM     37  CG  PHE A   3      29.054 -18.031  29.717  1.00  1.080          C  
ATOM     38  CD1 PHE A   3      28.321 -17.569  30.801  1.00  1.080          C  
ATOM     39  CD2 PHE A   3      28.709 -19.248  29.148  1.00  1.080          C  
ATOM     40  CE1 PHE A   3      27.270 -18.306  31.300  1.00  1.080          C  
ATOM     41  CE2 PHE A   3      27.657 -19.984  29.645  1.00  1.080          C  
ATOM     42  CZ  PHE A   3      26.937 -19.513  30.724  1.00  1.080          C  
ATOM     43  H   PHE A   3      31.097 -16.670  31.526  1.00  1.010          H  
ATOM     44  HA  PHE A   3      31.531 -18.830  29.684  1.00  0.890          H  
ATOM     45 1HB  PHE A   3      30.051 -16.204  29.433  1.00  1.290          H  
ATOM     46 2HB  PHE A   3      30.176 -17.322  28.087  1.00  1.290          H  
ATOM     47  HD1 PHE A   3      28.577 -16.616  31.263  1.00  1.290          H  
ATOM     48  HD2 PHE A   3      29.279 -19.624  28.299  1.00  1.290          H  
ATOM     49  HE1 PHE A   3      26.702 -17.934  32.153  1.00  1.290          H  
ATOM     50  HE2 PHE A   3      27.394 -20.941  29.192  1.00  1.290          H  
ATOM     51  HZ  PHE A   3      26.107 -20.095  31.119  1.00  1.290          H  
ATOM     52  N   SER A   4      33.074 -16.005  28.928  1.00  0.400          N  
ATOM     53  CA  SER A   4      34.130 -15.565  28.039  1.00  0.400          C  
ATOM     54  C   SER A   4      35.375 -16.407  28.278  1.00  0.350          C  
ATOM     55  O   SER A   4      35.999 -16.870  27.331  1.00  0.330          O  
ATOM     56  CB  SER A   4      34.412 -14.093  28.216  1.00  0.560          C  
ATOM     57  OG  SER A   4      33.289 -13.344  27.831  1.00  0.560          O  
ATOM     58  H   SER A   4      32.641 -15.362  29.572  1.00  0.480          H  
ATOM     59  HA  SER A   4      33.805 -15.719  27.009  1.00  0.480          H  
ATOM     60 1HB  SER A   4      34.665 -13.882  29.252  1.00  0.670          H  
ATOM     61 2HB  SER A   4      35.266 -13.819  27.603  1.00  0.670          H  
ATOM     62  HG  SER A   4      33.115 -13.586  26.883  1.00  0.670          H  
ATOM     63  N   ARG A   5      35.705 -16.703  29.541  1.00  0.360          N  
ATOM     64  CA  ARG A   5      36.889 -17.515  29.828  1.00  0.390          C  
ATOM     65  C   ARG A   5      36.838 -18.820  29.050  1.00  0.390          C  
ATOM     66  O   ARG A   5      37.818 -19.210  28.411  1.00  0.400          O  
ATOM     67  CB  ARG A   5      36.978 -17.849  31.303  1.00  0.530          C  
ATOM     68  CG  ARG A   5      38.228 -18.592  31.746  1.00  0.530          C  
ATOM     69  CD  ARG A   5      38.152 -18.949  33.186  1.00  0.530          C  
ATOM     70  NE  ARG A   5      38.047 -17.762  34.042  1.00  0.530          N  
ATOM     71  CZ  ARG A   5      39.064 -16.997  34.468  1.00  0.530          C  
ATOM     72  NH1 ARG A   5      40.322 -17.254  34.136  1.00  0.530          N  
ATOM     73  NH2 ARG A   5      38.752 -15.974  35.233  1.00  0.530          N  
ATOM     74  H   ARG A   5      35.151 -16.331  30.296  1.00  0.430          H  
ATOM     75  HA  ARG A   5      37.776 -16.957  29.534  1.00  0.470          H  
ATOM     76 1HB  ARG A   5      36.919 -16.930  31.878  1.00  0.640          H  
ATOM     77 2HB  ARG A   5      36.132 -18.468  31.574  1.00  0.640          H  
ATOM     78 1HG  ARG A   5      38.359 -19.509  31.163  1.00  0.640          H  
ATOM     79 2HG  ARG A   5      39.088 -17.952  31.607  1.00  0.640          H  
ATOM     80 1HD  ARG A   5      37.266 -19.562  33.351  1.00  0.640          H  
ATOM     81 2HD  ARG A   5      39.035 -19.514  33.477  1.00  0.640          H  
ATOM     82  HE  ARG A   5      37.108 -17.462  34.365  1.00  0.640          H  
ATOM     83 1HH1 ARG A   5      40.542 -18.043  33.545  1.00  0.640          H  
ATOM     84 2HH1 ARG A   5      41.066 -16.658  34.469  1.00  0.640          H  
ATOM     85 1HH2 ARG A   5      37.744 -15.827  35.452  1.00  0.640          H  
ATOM     86 2HH2 ARG A   5      39.461 -15.357  35.592  1.00  0.640          H  
ATOM     87  N   PHE A   6      35.675 -19.482  29.087  1.00  0.380          N  
ATOM     88  CA  PHE A   6      35.478 -20.739  28.383  1.00  0.350          C  
ATOM     89  C   PHE A   6      35.807 -20.611  26.900  1.00  0.320          C  
ATOM     90  O   PHE A   6      36.627 -21.377  26.383  1.00  0.330          O  
ATOM     91  CB  PHE A   6      34.020 -21.197  28.542  1.00  0.500          C  
ATOM     92  CG  PHE A   6      33.622 -22.427  27.785  1.00  0.500          C  
ATOM     93  CD1 PHE A   6      33.823 -23.692  28.303  1.00  0.500          C  
ATOM     94  CD2 PHE A   6      33.031 -22.311  26.536  1.00  0.500          C  
ATOM     95  CE1 PHE A   6      33.434 -24.805  27.589  1.00  0.500          C  
ATOM     96  CE2 PHE A   6      32.653 -23.401  25.833  1.00  0.500          C  
ATOM     97  CZ  PHE A   6      32.850 -24.656  26.353  1.00  0.500          C  
ATOM     98  H   PHE A   6      34.912 -19.116  29.672  1.00  0.460          H  
ATOM     99  HA  PHE A   6      36.139 -21.483  28.824  1.00  0.420          H  
ATOM    100 1HB  PHE A   6      33.819 -21.367  29.598  1.00  0.600          H  
ATOM    101 2HB  PHE A   6      33.362 -20.406  28.231  1.00  0.600          H  
ATOM    102  HD1 PHE A   6      34.283 -23.804  29.284  1.00  0.600          H  
ATOM    103  HD2 PHE A   6      32.865 -21.331  26.116  1.00  0.600          H  
ATOM    104  HE1 PHE A   6      33.588 -25.801  28.003  1.00  0.600          H  
ATOM    105  HE2 PHE A   6      32.191 -23.276  24.865  1.00  0.600          H  
ATOM    106  HZ  PHE A   6      32.541 -25.531  25.790  1.00  0.600          H  
ATOM    107  N   PHE A   7      35.215 -19.614  26.237  1.00  0.300          N  
ATOM    108  CA  PHE A   7      35.407 -19.427  24.796  1.00  0.290          C  
ATOM    109  C   PHE A   7      36.830 -18.943  24.446  1.00  0.310          C  
ATOM    110  O   PHE A   7      37.373 -19.293  23.397  1.00  0.320          O  
ATOM    111  CB  PHE A   7      34.342 -18.472  24.269  1.00  0.410          C  
ATOM    112  CG  PHE A   7      32.918 -19.086  24.232  1.00  0.410          C  
ATOM    113  CD1 PHE A   7      32.042 -18.845  25.255  1.00  0.410          C  
ATOM    114  CD2 PHE A   7      32.466 -19.869  23.192  1.00  0.410          C  
ATOM    115  CE1 PHE A   7      30.781 -19.371  25.279  1.00  0.410          C  
ATOM    116  CE2 PHE A   7      31.180 -20.373  23.202  1.00  0.410          C  
ATOM    117  CZ  PHE A   7      30.348 -20.134  24.248  1.00  0.410          C  
ATOM    118  H   PHE A   7      34.571 -19.009  26.763  1.00  0.360          H  
ATOM    119  HA  PHE A   7      35.254 -20.390  24.310  1.00  0.350          H  
ATOM    120 1HB  PHE A   7      34.315 -17.577  24.896  1.00  0.490          H  
ATOM    121 2HB  PHE A   7      34.606 -18.158  23.275  1.00  0.490          H  
ATOM    122  HD1 PHE A   7      32.355 -18.230  26.047  1.00  0.490          H  
ATOM    123  HD2 PHE A   7      33.116 -20.075  22.365  1.00  0.490          H  
ATOM    124  HE1 PHE A   7      30.123 -19.158  26.116  1.00  0.490          H  
ATOM    125  HE2 PHE A   7      30.816 -20.954  22.382  1.00  0.490          H  
ATOM    126  HZ  PHE A   7      29.336 -20.540  24.250  1.00  0.490          H  
ATOM    127  N   ILE A   8      37.456 -18.189  25.349  1.00  0.330          N  
ATOM    128  CA  ILE A   8      38.835 -17.730  25.187  1.00  0.370          C  
ATOM    129  C   ILE A   8      39.775 -18.941  25.187  1.00  0.400          C  
ATOM    130  O   ILE A   8      40.699 -19.011  24.374  1.00  0.420          O  
ATOM    131  CB  ILE A   8      39.228 -16.697  26.277  1.00  0.500          C  
ATOM    132  CG1 ILE A   8      38.451 -15.361  26.082  1.00  0.500          C  
ATOM    133  CG2 ILE A   8      40.694 -16.440  26.214  1.00  0.500          C  
ATOM    134  CD1 ILE A   8      38.522 -14.403  27.301  1.00  0.500          C  
ATOM    135  H   ILE A   8      36.928 -17.900  26.171  1.00  0.400          H  
ATOM    136  HA  ILE A   8      38.928 -17.246  24.228  1.00  0.440          H  
ATOM    137  HB  ILE A   8      38.965 -17.088  27.257  1.00  0.600          H  
ATOM    138 1HG1 ILE A   8      38.875 -14.848  25.225  1.00  0.600          H  
ATOM    139 2HG1 ILE A   8      37.414 -15.583  25.862  1.00  0.600          H  
ATOM    140 1HG2 ILE A   8      40.996 -15.727  26.962  1.00  0.600          H  
ATOM    141 2HG2 ILE A   8      41.233 -17.362  26.382  1.00  0.600          H  
ATOM    142 3HG2 ILE A   8      40.926 -16.063  25.247  1.00  0.600          H  
ATOM    143 1HD1 ILE A   8      37.973 -13.491  27.105  1.00  0.600          H  
ATOM    144 2HD1 ILE A   8      38.088 -14.894  28.170  1.00  0.600          H  
ATOM    145 3HD1 ILE A   8      39.546 -14.144  27.519  1.00  0.600          H  
ATOM    146  N   ASP A   9      39.565 -19.861  26.140  1.00  0.420          N  
ATOM    147  CA  ASP A   9      40.324 -21.108  26.228  1.00  0.460          C  
ATOM    148  C   ASP A   9      40.016 -22.042  25.049  1.00  0.470          C  
ATOM    149  O   ASP A   9      40.883 -22.795  24.596  1.00  0.560          O  
ATOM    150  CB  ASP A   9      40.049 -21.838  27.552  1.00  0.630          C  
ATOM    151  CG  ASP A   9      40.730 -21.206  28.807  1.00  0.630          C  
ATOM    152  OD1 ASP A   9      41.631 -20.412  28.656  1.00  0.630          O  
ATOM    153  OD2 ASP A   9      40.335 -21.541  29.902  1.00  0.630          O  
ATOM    154  H   ASP A   9      38.846 -19.663  26.842  1.00  0.500          H  
ATOM    155  HA  ASP A   9      41.384 -20.862  26.193  1.00  0.550          H  
ATOM    156 1HB  ASP A   9      38.967 -21.844  27.723  1.00  0.750          H  
ATOM    157 2HB  ASP A   9      40.365 -22.876  27.464  1.00  0.750          H  
ATOM    158  N   ARG A  10      38.782 -21.982  24.530  1.00  0.430          N  
ATOM    159  CA  ARG A  10      38.361 -22.820  23.416  1.00  0.460          C  
ATOM    160  C   ARG A  10      37.876 -22.080  22.146  1.00  0.420          C  
ATOM    161  O   ARG A  10      36.707 -22.255  21.774  1.00  0.430          O  
ATOM    162  CB  ARG A  10      37.220 -23.686  23.897  1.00  0.630          C  
ATOM    163  CG  ARG A  10      37.593 -24.607  24.999  1.00  0.630          C  
ATOM    164  CD  ARG A  10      36.422 -25.252  25.571  1.00  0.630          C  
ATOM    165  NE  ARG A  10      36.791 -26.173  26.630  1.00  0.630          N  
ATOM    166  CZ  ARG A  10      37.082 -25.812  27.908  1.00  0.630          C  
ATOM    167  NH1 ARG A  10      37.066 -24.539  28.276  1.00  0.630          N  
ATOM    168  NH2 ARG A  10      37.394 -26.746  28.791  1.00  0.630          N  
ATOM    169  H   ARG A  10      38.087 -21.392  24.996  1.00  0.520          H  
ATOM    170  HA  ARG A  10      39.198 -23.463  23.147  1.00  0.550          H  
ATOM    171 1HB  ARG A  10      36.395 -23.056  24.242  1.00  0.760          H  
ATOM    172 2HB  ARG A  10      36.856 -24.300  23.081  1.00  0.760          H  
ATOM    173 1HG  ARG A  10      38.261 -25.382  24.624  1.00  0.760          H  
ATOM    174 2HG  ARG A  10      38.095 -24.054  25.779  1.00  0.760          H  
ATOM    175 1HD  ARG A  10      35.768 -24.489  25.975  1.00  0.760          H  
ATOM    176 2HD  ARG A  10      35.894 -25.809  24.797  1.00  0.760          H  
ATOM    177  HE  ARG A  10      36.836 -27.162  26.393  1.00  0.760          H  
ATOM    178 1HH1 ARG A  10      36.844 -23.813  27.598  1.00  0.760          H  
ATOM    179 2HH1 ARG A  10      37.294 -24.279  29.228  1.00  0.760          H  
ATOM    180 1HH2 ARG A  10      37.416 -27.718  28.509  1.00  0.760          H  
ATOM    181 2HH2 ARG A  10      37.618 -26.495  29.741  1.00  0.760          H  
ATOM    182  N   PRO A  11      38.742 -21.347  21.392  1.00  0.410          N  
ATOM    183  CA  PRO A  11      38.407 -20.594  20.186  1.00  0.390          C  
ATOM    184  C   PRO A  11      37.679 -21.427  19.148  1.00  0.410          C  
ATOM    185  O   PRO A  11      36.865 -20.904  18.391  1.00  0.410          O  
ATOM    186  CB  PRO A  11      39.781 -20.175  19.652  1.00  0.580          C  
ATOM    187  CG  PRO A  11      40.635 -20.090  20.869  1.00  0.580          C  
ATOM    188  CD  PRO A  11      40.160 -21.217  21.767  1.00  0.580          C  
ATOM    189  HA  PRO A  11      37.804 -19.735  20.475  1.00  0.470          H  
ATOM    190 1HB  PRO A  11      40.149 -20.901  18.912  1.00  0.700          H  
ATOM    191 2HB  PRO A  11      39.696 -19.203  19.136  1.00  0.700          H  
ATOM    192 1HG  PRO A  11      41.700 -20.174  20.602  1.00  0.700          H  
ATOM    193 2HG  PRO A  11      40.511 -19.103  21.353  1.00  0.700          H  
ATOM    194 1HD  PRO A  11      40.718 -22.147  21.617  1.00  0.700          H  
ATOM    195 2HD  PRO A  11      40.265 -20.833  22.756  1.00  0.700          H  
ATOM    196  N   ILE A  12      37.961 -22.724  19.111  1.00  0.430          N  
ATOM    197  CA  ILE A  12      37.294 -23.600  18.175  1.00  0.450          C  
ATOM    198  C   ILE A  12      35.823 -23.672  18.495  1.00  0.460          C  
ATOM    199  O   ILE A  12      35.002 -23.690  17.588  1.00  0.490          O  
ATOM    200  CB  ILE A  12      37.945 -24.984  18.123  1.00  0.620          C  
ATOM    201  CG1 ILE A  12      39.332 -24.807  17.479  1.00  0.620          C  
ATOM    202  CG2 ILE A  12      37.074 -25.971  17.346  1.00  0.620          C  
ATOM    203  CD1 ILE A  12      40.228 -25.980  17.543  1.00  0.620          C  
ATOM    204  H   ILE A  12      38.671 -23.117  19.714  1.00  0.520          H  
ATOM    205  HA  ILE A  12      37.393 -23.173  17.179  1.00  0.540          H  
ATOM    206  HB  ILE A  12      38.089 -25.359  19.135  1.00  0.750          H  
ATOM    207 1HG1 ILE A  12      39.186 -24.552  16.457  1.00  0.750          H  
ATOM    208 2HG1 ILE A  12      39.837 -23.980  17.966  1.00  0.750          H  
ATOM    209 1HG2 ILE A  12      37.558 -26.927  17.323  1.00  0.750          H  
ATOM    210 2HG2 ILE A  12      36.105 -26.084  17.809  1.00  0.750          H  
ATOM    211 3HG2 ILE A  12      36.935 -25.620  16.346  1.00  0.750          H  
ATOM    212 1HD1 ILE A  12      41.172 -25.740  17.058  1.00  0.750          H  
ATOM    213 2HD1 ILE A  12      40.410 -26.223  18.577  1.00  0.750          H  
ATOM    214 3HD1 ILE A  12      39.777 -26.818  17.035  1.00  0.750          H  
ATOM    215  N   PHE A  13      35.489 -23.803  19.774  1.00  0.460          N  
ATOM    216  CA  PHE A  13      34.110 -23.912  20.195  1.00  0.490          C  
ATOM    217  C   PHE A  13      33.422 -22.627  19.726  1.00  0.430          C  
ATOM    218  O   PHE A  13      32.292 -22.645  19.224  1.00  0.440          O  
ATOM    219  CB  PHE A  13      34.024 -24.055  21.721  1.00  0.670          C  
ATOM    220  CG  PHE A  13      32.677 -24.444  22.255  1.00  0.670          C  
ATOM    221  CD1 PHE A  13      32.490 -25.709  22.794  1.00  0.670          C  
ATOM    222  CD2 PHE A  13      31.600 -23.610  22.181  1.00  0.670          C  
ATOM    223  CE1 PHE A  13      31.261 -26.101  23.259  1.00  0.670          C  
ATOM    224  CE2 PHE A  13      30.363 -23.988  22.646  1.00  0.670          C  
ATOM    225  CZ  PHE A  13      30.195 -25.238  23.190  1.00  0.670          C  
ATOM    226  H   PHE A  13      36.211 -23.716  20.484  1.00  0.550          H  
ATOM    227  HA  PHE A  13      33.643 -24.763  19.710  1.00  0.590          H  
ATOM    228 1HB  PHE A  13      34.739 -24.805  22.043  1.00  0.810          H  
ATOM    229 2HB  PHE A  13      34.313 -23.112  22.193  1.00  0.810          H  
ATOM    230  HD1 PHE A  13      33.338 -26.402  22.850  1.00  0.810          H  
ATOM    231  HD2 PHE A  13      31.733 -22.648  21.746  1.00  0.810          H  
ATOM    232  HE1 PHE A  13      31.131 -27.096  23.684  1.00  0.810          H  
ATOM    233  HE2 PHE A  13      29.515 -23.302  22.579  1.00  0.810          H  
ATOM    234  HZ  PHE A  13      29.217 -25.546  23.557  1.00  0.810          H  
ATOM    235  N   ALA A  14      34.089 -21.486  19.973  1.00  0.390          N  
ATOM    236  CA  ALA A  14      33.533 -20.190  19.587  1.00  0.370          C  
ATOM    237  C   ALA A  14      33.305 -20.112  18.080  1.00  0.380          C  
ATOM    238  O   ALA A  14      32.267 -19.611  17.630  1.00  0.380          O  
ATOM    239  CB  ALA A  14      34.463 -19.068  20.003  1.00  0.530          C  
ATOM    240  H   ALA A  14      35.009 -21.553  20.423  1.00  0.470          H  
ATOM    241  HA  ALA A  14      32.572 -20.070  20.085  1.00  0.440          H  
ATOM    242 1HB  ALA A  14      34.022 -18.130  19.729  1.00  0.630          H  
ATOM    243 2HB  ALA A  14      34.631 -19.086  21.070  1.00  0.630          H  
ATOM    244 3HB  ALA A  14      35.412 -19.180  19.498  1.00  0.630          H  
ATOM    245  N   ALA A  15      34.260 -20.631  17.294  1.00  0.400          N  
ATOM    246  CA  ALA A  15      34.127 -20.649  15.848  1.00  0.410          C  
ATOM    247  C   ALA A  15      32.932 -21.477  15.437  1.00  0.400          C  
ATOM    248  O   ALA A  15      32.172 -21.067  14.566  1.00  0.420          O  
ATOM    249  CB  ALA A  15      35.376 -21.210  15.213  1.00  0.570          C  
ATOM    250  H   ALA A  15      35.128 -20.966  17.719  1.00  0.480          H  
ATOM    251  HA  ALA A  15      33.973 -19.626  15.507  1.00  0.490          H  
ATOM    252 1HB  ALA A  15      35.271 -21.205  14.129  1.00  0.680          H  
ATOM    253 2HB  ALA A  15      36.232 -20.602  15.505  1.00  0.680          H  
ATOM    254 3HB  ALA A  15      35.515 -22.225  15.562  1.00  0.680          H  
ATOM    255  N   VAL A  16      32.739 -22.614  16.098  1.00  0.390          N  
ATOM    256  CA  VAL A  16      31.619 -23.492  15.825  1.00  0.380          C  
ATOM    257  C   VAL A  16      30.306 -22.787  16.089  1.00  0.390          C  
ATOM    258  O   VAL A  16      29.399 -22.866  15.262  1.00  0.400          O  
ATOM    259  CB  VAL A  16      31.783 -24.782  16.643  1.00  0.540          C  
ATOM    260  CG1 VAL A  16      30.502 -25.645  16.619  1.00  0.540          C  
ATOM    261  CG2 VAL A  16      32.988 -25.546  16.032  1.00  0.540          C  
ATOM    262  H   VAL A  16      33.447 -22.898  16.784  1.00  0.470          H  
ATOM    263  HA  VAL A  16      31.652 -23.767  14.772  1.00  0.460          H  
ATOM    264  HB  VAL A  16      32.007 -24.538  17.672  1.00  0.640          H  
ATOM    265 1HG1 VAL A  16      30.673 -26.559  17.190  1.00  0.640          H  
ATOM    266 2HG1 VAL A  16      29.684 -25.092  17.071  1.00  0.640          H  
ATOM    267 3HG1 VAL A  16      30.225 -25.887  15.630  1.00  0.640          H  
ATOM    268 1HG2 VAL A  16      33.173 -26.428  16.592  1.00  0.640          H  
ATOM    269 2HG2 VAL A  16      32.787 -25.801  15.015  1.00  0.640          H  
ATOM    270 3HG2 VAL A  16      33.861 -24.945  16.051  1.00  0.640          H  
ATOM    271  N   LEU A  17      30.212 -22.076  17.210  1.00  0.400          N  
ATOM    272  CA  LEU A  17      29.009 -21.331  17.531  1.00  0.410          C  
ATOM    273  C   LEU A  17      28.717 -20.300  16.438  1.00  0.410          C  
ATOM    274  O   LEU A  17      27.590 -20.231  15.943  1.00  0.430          O  
ATOM    275  CB  LEU A  17      29.187 -20.660  18.910  1.00  0.570          C  
ATOM    276  CG  LEU A  17      28.053 -19.741  19.440  1.00  0.570          C  
ATOM    277  CD1 LEU A  17      26.753 -20.528  19.590  1.00  0.570          C  
ATOM    278  CD2 LEU A  17      28.501 -19.154  20.796  1.00  0.570          C  
ATOM    279  H   LEU A  17      30.995 -22.096  17.873  1.00  0.480          H  
ATOM    280  HA  LEU A  17      28.182 -22.034  17.576  1.00  0.490          H  
ATOM    281 1HB  LEU A  17      29.350 -21.447  19.645  1.00  0.680          H  
ATOM    282 2HB  LEU A  17      30.091 -20.058  18.872  1.00  0.680          H  
ATOM    283  HG  LEU A  17      27.882 -18.929  18.738  1.00  0.680          H  
ATOM    284 1HD1 LEU A  17      25.973 -19.866  19.966  1.00  0.680          H  
ATOM    285 2HD1 LEU A  17      26.442 -20.923  18.623  1.00  0.680          H  
ATOM    286 3HD1 LEU A  17      26.898 -21.349  20.290  1.00  0.680          H  
ATOM    287 1HD2 LEU A  17      27.725 -18.491  21.184  1.00  0.680          H  
ATOM    288 2HD2 LEU A  17      28.673 -19.961  21.504  1.00  0.680          H  
ATOM    289 3HD2 LEU A  17      29.426 -18.593  20.652  1.00  0.680          H  
ATOM    290  N   SER A  18      29.735 -19.536  16.026  1.00  0.400          N  
ATOM    291  CA  SER A  18      29.581 -18.523  14.984  1.00  0.420          C  
ATOM    292  C   SER A  18      29.102 -19.122  13.673  1.00  0.390          C  
ATOM    293  O   SER A  18      28.176 -18.604  13.031  1.00  0.380          O  
ATOM    294  CB  SER A  18      30.902 -17.850  14.742  1.00  0.580          C  
ATOM    295  OG  SER A  18      30.802 -16.904  13.737  1.00  0.580          O  
ATOM    296  H   SER A  18      30.648 -19.641  16.482  1.00  0.480          H  
ATOM    297  HA  SER A  18      28.853 -17.788  15.322  1.00  0.500          H  
ATOM    298 1HB  SER A  18      31.220 -17.395  15.648  1.00  0.700          H  
ATOM    299 2HB  SER A  18      31.648 -18.589  14.474  1.00  0.700          H  
ATOM    300  HG  SER A  18      31.678 -16.525  13.647  1.00  0.700          H  
ATOM    301  N   ILE A  19      29.716 -20.241  13.290  1.00  0.390          N  
ATOM    302  CA  ILE A  19      29.393 -20.939  12.065  1.00  0.400          C  
ATOM    303  C   ILE A  19      27.955 -21.433  12.097  1.00  0.410          C  
ATOM    304  O   ILE A  19      27.233 -21.240  11.126  1.00  0.430          O  
ATOM    305  CB  ILE A  19      30.388 -22.104  11.845  1.00  0.560          C  
ATOM    306  CG1 ILE A  19      31.808 -21.525  11.554  1.00  0.560          C  
ATOM    307  CG2 ILE A  19      29.918 -22.987  10.690  1.00  0.560          C  
ATOM    308  CD1 ILE A  19      32.951 -22.546  11.679  1.00  0.560          C  
ATOM    309  H   ILE A  19      30.480 -20.599  13.871  1.00  0.470          H  
ATOM    310  HA  ILE A  19      29.496 -20.241  11.237  1.00  0.480          H  
ATOM    311  HB  ILE A  19      30.458 -22.700  12.755  1.00  0.670          H  
ATOM    312 1HG1 ILE A  19      31.817 -21.131  10.540  1.00  0.670          H  
ATOM    313 2HG1 ILE A  19      31.997 -20.703  12.227  1.00  0.670          H  
ATOM    314 1HG2 ILE A  19      30.614 -23.791  10.537  1.00  0.670          H  
ATOM    315 2HG2 ILE A  19      28.952 -23.400  10.923  1.00  0.670          H  
ATOM    316 3HG2 ILE A  19      29.849 -22.393   9.777  1.00  0.670          H  
ATOM    317 1HD1 ILE A  19      33.897 -22.054  11.459  1.00  0.670          H  
ATOM    318 2HD1 ILE A  19      32.978 -22.936  12.697  1.00  0.670          H  
ATOM    319 3HD1 ILE A  19      32.811 -23.361  10.986  1.00  0.670          H  
ATOM    320  N   LEU A  20      27.530 -22.070  13.188  1.00  0.420          N  
ATOM    321  CA  LEU A  20      26.167 -22.577  13.273  1.00  0.450          C  
ATOM    322  C   LEU A  20      25.127 -21.440  13.249  1.00  0.410          C  
ATOM    323  O   LEU A  20      24.049 -21.592  12.647  1.00  0.410          O  
ATOM    324  CB  LEU A  20      26.045 -23.449  14.526  1.00  0.620          C  
ATOM    325  CG  LEU A  20      26.885 -24.799  14.499  1.00  0.620          C  
ATOM    326  CD1 LEU A  20      26.819 -25.448  15.867  1.00  0.620          C  
ATOM    327  CD2 LEU A  20      26.370 -25.762  13.427  1.00  0.620          C  
ATOM    328  H   LEU A  20      28.178 -22.227  13.967  1.00  0.500          H  
ATOM    329  HA  LEU A  20      25.983 -23.188  12.399  1.00  0.540          H  
ATOM    330 1HB  LEU A  20      26.399 -22.860  15.380  1.00  0.740          H  
ATOM    331 2HB  LEU A  20      24.998 -23.696  14.685  1.00  0.740          H  
ATOM    332  HG  LEU A  20      27.925 -24.569  14.285  1.00  0.740          H  
ATOM    333 1HD1 LEU A  20      27.417 -26.362  15.865  1.00  0.740          H  
ATOM    334 2HD1 LEU A  20      27.216 -24.757  16.612  1.00  0.740          H  
ATOM    335 3HD1 LEU A  20      25.787 -25.691  16.110  1.00  0.740          H  
ATOM    336 1HD2 LEU A  20      26.982 -26.662  13.456  1.00  0.740          H  
ATOM    337 2HD2 LEU A  20      25.331 -26.018  13.633  1.00  0.740          H  
ATOM    338 3HD2 LEU A  20      26.443 -25.324  12.440  1.00  0.740          H  
ATOM    339  N   ILE A  21      25.442 -20.293  13.881  1.00  0.390          N  
ATOM    340  CA  ILE A  21      24.542 -19.137  13.856  1.00  0.380          C  
ATOM    341  C   ILE A  21      24.404 -18.641  12.423  1.00  0.370          C  
ATOM    342  O   ILE A  21      23.287 -18.396  11.940  1.00  0.370          O  
ATOM    343  CB  ILE A  21      25.074 -17.973  14.746  1.00  0.540          C  
ATOM    344  CG1 ILE A  21      25.016 -18.373  16.241  1.00  0.540          C  
ATOM    345  CG2 ILE A  21      24.267 -16.654  14.481  1.00  0.540          C  
ATOM    346  CD1 ILE A  21      25.817 -17.450  17.169  1.00  0.540          C  
ATOM    347  H   ILE A  21      26.314 -20.243  14.423  1.00  0.470          H  
ATOM    348  HA  ILE A  21      23.563 -19.445  14.217  1.00  0.460          H  
ATOM    349  HB  ILE A  21      26.124 -17.799  14.504  1.00  0.640          H  
ATOM    350 1HG1 ILE A  21      23.977 -18.360  16.563  1.00  0.640          H  
ATOM    351 2HG1 ILE A  21      25.386 -19.382  16.352  1.00  0.640          H  
ATOM    352 1HG2 ILE A  21      24.658 -15.843  15.083  1.00  0.640          H  
ATOM    353 2HG2 ILE A  21      24.347 -16.363  13.431  1.00  0.640          H  
ATOM    354 3HG2 ILE A  21      23.221 -16.821  14.731  1.00  0.640          H  
ATOM    355 1HD1 ILE A  21      25.721 -17.802  18.193  1.00  0.640          H  
ATOM    356 2HD1 ILE A  21      26.868 -17.472  16.877  1.00  0.640          H  
ATOM    357 3HD1 ILE A  21      25.455 -16.431  17.115  1.00  0.640          H  
ATOM    358  N   PHE A  22      25.551 -18.483  11.752  1.00  0.370          N  
ATOM    359  CA  PHE A  22      25.598 -18.002  10.389  1.00  0.370          C  
ATOM    360  C   PHE A  22      24.844 -18.952   9.461  1.00  0.380          C  
ATOM    361  O   PHE A  22      24.021 -18.501   8.673  1.00  0.380          O  
ATOM    362  CB  PHE A  22      27.035 -17.846   9.916  1.00  0.520          C  
ATOM    363  CG  PHE A  22      27.146 -17.195   8.579  1.00  0.520          C  
ATOM    364  CD1 PHE A  22      27.184 -15.808   8.504  1.00  0.520          C  
ATOM    365  CD2 PHE A  22      27.186 -17.927   7.400  1.00  0.520          C  
ATOM    366  CE1 PHE A  22      27.274 -15.176   7.298  1.00  0.520          C  
ATOM    367  CE2 PHE A  22      27.269 -17.281   6.187  1.00  0.520          C  
ATOM    368  CZ  PHE A  22      27.313 -15.908   6.138  1.00  0.520          C  
ATOM    369  H   PHE A  22      26.439 -18.682  12.225  1.00  0.440          H  
ATOM    370  HA  PHE A  22      25.117 -17.026  10.356  1.00  0.440          H  
ATOM    371 1HB  PHE A  22      27.590 -17.249  10.642  1.00  0.620          H  
ATOM    372 2HB  PHE A  22      27.512 -18.826   9.869  1.00  0.620          H  
ATOM    373  HD1 PHE A  22      27.143 -15.219   9.417  1.00  0.620          H  
ATOM    374  HD2 PHE A  22      27.149 -19.017   7.438  1.00  0.620          H  
ATOM    375  HE1 PHE A  22      27.305 -14.087   7.260  1.00  0.620          H  
ATOM    376  HE2 PHE A  22      27.303 -17.853   5.263  1.00  0.620          H  
ATOM    377  HZ  PHE A  22      27.380 -15.402   5.176  1.00  0.620          H  
ATOM    378  N   ILE A  23      25.096 -20.270   9.561  1.00  0.400          N  
ATOM    379  CA  ILE A  23      24.438 -21.242   8.691  1.00  0.420          C  
ATOM    380  C   ILE A  23      22.940 -21.192   8.877  1.00  0.410          C  
ATOM    381  O   ILE A  23      22.199 -21.246   7.896  1.00  0.420          O  
ATOM    382  CB  ILE A  23      24.895 -22.705   8.947  1.00  0.580          C  
ATOM    383  CG1 ILE A  23      26.362 -22.908   8.520  1.00  0.580          C  
ATOM    384  CG2 ILE A  23      23.954 -23.698   8.166  1.00  0.580          C  
ATOM    385  CD1 ILE A  23      26.971 -24.217   9.036  1.00  0.580          C  
ATOM    386  H   ILE A  23      25.790 -20.597  10.236  1.00  0.480          H  
ATOM    387  HA  ILE A  23      24.671 -20.989   7.660  1.00  0.500          H  
ATOM    388  HB  ILE A  23      24.839 -22.915  10.017  1.00  0.700          H  
ATOM    389 1HG1 ILE A  23      26.420 -22.904   7.433  1.00  0.700          H  
ATOM    390 2HG1 ILE A  23      26.951 -22.081   8.890  1.00  0.700          H  
ATOM    391 1HG2 ILE A  23      24.248 -24.722   8.345  1.00  0.700          H  
ATOM    392 2HG2 ILE A  23      22.928 -23.588   8.493  1.00  0.700          H  
ATOM    393 3HG2 ILE A  23      24.011 -23.490   7.095  1.00  0.700          H  
ATOM    394 1HD1 ILE A  23      28.001 -24.280   8.705  1.00  0.700          H  
ATOM    395 2HD1 ILE A  23      26.937 -24.223  10.123  1.00  0.700          H  
ATOM    396 3HD1 ILE A  23      26.430 -25.074   8.659  1.00  0.700          H  
ATOM    397  N   THR A  24      22.472 -21.152  10.121  1.00  0.390          N  
ATOM    398  CA  THR A  24      21.044 -21.152  10.341  1.00  0.390          C  
ATOM    399  C   THR A  24      20.410 -19.945   9.649  1.00  0.380          C  
ATOM    400  O   THR A  24      19.388 -20.081   8.963  1.00  0.400          O  
ATOM    401  CB  THR A  24      20.719 -21.122  11.845  1.00  0.550          C  
ATOM    402  OG1 THR A  24      21.309 -22.267  12.491  1.00  0.550          O  
ATOM    403  CG2 THR A  24      19.197 -21.210  12.015  1.00  0.550          C  
ATOM    404  H   THR A  24      23.106 -21.146  10.924  1.00  0.470          H  
ATOM    405  HA  THR A  24      20.624 -22.059   9.908  1.00  0.470          H  
ATOM    406  HB  THR A  24      21.106 -20.205  12.295  1.00  0.660          H  
ATOM    407  HG1 THR A  24      22.290 -22.143  12.542  1.00  0.660          H  
ATOM    408 1HG2 THR A  24      18.949 -21.204  13.073  1.00  0.660          H  
ATOM    409 2HG2 THR A  24      18.717 -20.372  11.525  1.00  0.660          H  
ATOM    410 3HG2 THR A  24      18.840 -22.135  11.564  1.00  0.660          H  
ATOM    411  N   GLY A  25      20.998 -18.755   9.831  1.00  0.370          N  
ATOM    412  CA  GLY A  25      20.468 -17.568   9.177  1.00  0.360          C  
ATOM    413  C   GLY A  25      20.600 -17.657   7.659  1.00  0.370          C  
ATOM    414  O   GLY A  25      19.687 -17.287   6.924  1.00  0.380          O  
ATOM    415  H   GLY A  25      21.828 -18.679  10.435  1.00  0.440          H  
ATOM    416 1HA  GLY A  25      19.420 -17.451   9.433  1.00  0.430          H  
ATOM    417 2HA  GLY A  25      20.970 -16.693   9.553  1.00  0.430          H  
ATOM    418  N   LEU A  26      21.710 -18.219   7.179  1.00  0.380          N  
ATOM    419  CA  LEU A  26      21.968 -18.354   5.760  1.00  0.390          C  
ATOM    420  C   LEU A  26      20.829 -19.143   5.126  1.00  0.430          C  
ATOM    421  O   LEU A  26      20.389 -18.816   4.025  1.00  0.450          O  
ATOM    422  CB  LEU A  26      23.314 -19.066   5.557  1.00  0.540          C  
ATOM    423  CG  LEU A  26      23.855 -19.251   4.138  1.00  0.540          C  
ATOM    424  CD1 LEU A  26      24.116 -17.879   3.494  1.00  0.540          C  
ATOM    425  CD2 LEU A  26      25.137 -20.091   4.230  1.00  0.540          C  
ATOM    426  H   LEU A  26      22.442 -18.503   7.827  1.00  0.460          H  
ATOM    427  HA  LEU A  26      21.999 -17.362   5.324  1.00  0.470          H  
ATOM    428 1HB  LEU A  26      24.069 -18.527   6.129  1.00  0.650          H  
ATOM    429 2HB  LEU A  26      23.224 -20.054   5.978  1.00  0.650          H  
ATOM    430  HG  LEU A  26      23.121 -19.777   3.524  1.00  0.650          H  
ATOM    431 1HD1 LEU A  26      24.509 -18.024   2.487  1.00  0.650          H  
ATOM    432 2HD1 LEU A  26      23.193 -17.311   3.431  1.00  0.650          H  
ATOM    433 3HD1 LEU A  26      24.843 -17.329   4.092  1.00  0.650          H  
ATOM    434 1HD2 LEU A  26      25.545 -20.249   3.230  1.00  0.650          H  
ATOM    435 2HD2 LEU A  26      25.867 -19.580   4.841  1.00  0.650          H  
ATOM    436 3HD2 LEU A  26      24.903 -21.056   4.684  1.00  0.650          H  
ATOM    437  N   ILE A  27      20.369 -20.193   5.828  1.00  0.450          N  
ATOM    438  CA  ILE A  27      19.229 -21.005   5.421  1.00  0.470          C  
ATOM    439  C   ILE A  27      17.931 -20.194   5.498  1.00  0.450          C  
ATOM    440  O   ILE A  27      17.115 -20.246   4.586  1.00  0.460          O  
ATOM    441  CB  ILE A  27      19.104 -22.291   6.273  1.00  0.650          C  
ATOM    442  CG1 ILE A  27      20.307 -23.230   5.976  1.00  0.650          C  
ATOM    443  CG2 ILE A  27      17.750 -22.988   5.986  1.00  0.650          C  
ATOM    444  CD1 ILE A  27      20.465 -24.386   6.961  1.00  0.650          C  
ATOM    445  H   ILE A  27      20.874 -20.434   6.687  1.00  0.540          H  
ATOM    446  HA  ILE A  27      19.378 -21.303   4.385  1.00  0.560          H  
ATOM    447  HB  ILE A  27      19.158 -22.027   7.328  1.00  0.780          H  
ATOM    448 1HG1 ILE A  27      20.193 -23.641   4.976  1.00  0.780          H  
ATOM    449 2HG1 ILE A  27      21.222 -22.639   6.001  1.00  0.780          H  
ATOM    450 1HG2 ILE A  27      17.653 -23.880   6.589  1.00  0.780          H  
ATOM    451 2HG2 ILE A  27      16.936 -22.324   6.230  1.00  0.780          H  
ATOM    452 3HG2 ILE A  27      17.692 -23.256   4.930  1.00  0.780          H  
ATOM    453 1HD1 ILE A  27      21.336 -24.980   6.681  1.00  0.780          H  
ATOM    454 2HD1 ILE A  27      20.607 -23.983   7.964  1.00  0.780          H  
ATOM    455 3HD1 ILE A  27      19.589 -25.021   6.950  1.00  0.780          H  
ATOM    456  N   ALA A  28      17.707 -19.475   6.599  1.00  0.430          N  
ATOM    457  CA  ALA A  28      16.494 -18.674   6.745  1.00  0.410          C  
ATOM    458  C   ALA A  28      16.339 -17.605   5.659  1.00  0.400          C  
ATOM    459  O   ALA A  28      15.243 -17.390   5.148  1.00  0.400          O  
ATOM    460  CB  ALA A  28      16.476 -17.992   8.098  1.00  0.580          C  
ATOM    461  H   ALA A  28      18.389 -19.511   7.365  1.00  0.520          H  
ATOM    462  HA  ALA A  28      15.645 -19.343   6.683  1.00  0.490          H  
ATOM    463 1HB  ALA A  28      15.566 -17.437   8.197  1.00  0.700          H  
ATOM    464 2HB  ALA A  28      16.543 -18.746   8.882  1.00  0.700          H  
ATOM    465 3HB  ALA A  28      17.322 -17.313   8.169  1.00  0.700          H  
ATOM    466  N   ILE A  29      17.425 -16.996   5.215  1.00  0.390          N  
ATOM    467  CA  ILE A  29      17.299 -15.907   4.251  1.00  0.380          C  
ATOM    468  C   ILE A  29      16.546 -16.261   2.942  1.00  0.390          C  
ATOM    469  O   ILE A  29      15.747 -15.439   2.501  1.00  0.380          O  
ATOM    470  CB  ILE A  29      18.686 -15.279   3.984  1.00  0.540          C  
ATOM    471  CG1 ILE A  29      19.151 -14.549   5.281  1.00  0.540          C  
ATOM    472  CG2 ILE A  29      18.585 -14.277   2.806  1.00  0.540          C  
ATOM    473  CD1 ILE A  29      20.629 -14.189   5.323  1.00  0.540          C  
ATOM    474  H   ILE A  29      18.324 -17.219   5.656  1.00  0.470          H  
ATOM    475  HA  ILE A  29      16.728 -15.131   4.730  1.00  0.460          H  
ATOM    476  HB  ILE A  29      19.420 -16.057   3.772  1.00  0.640          H  
ATOM    477 1HG1 ILE A  29      18.578 -13.630   5.374  1.00  0.640          H  
ATOM    478 2HG1 ILE A  29      18.926 -15.169   6.131  1.00  0.640          H  
ATOM    479 1HG2 ILE A  29      19.549 -13.820   2.626  1.00  0.640          H  
ATOM    480 2HG2 ILE A  29      18.272 -14.787   1.897  1.00  0.640          H  
ATOM    481 3HG2 ILE A  29      17.855 -13.500   3.051  1.00  0.640          H  
ATOM    482 1HD1 ILE A  29      20.851 -13.694   6.257  1.00  0.640          H  
ATOM    483 2HD1 ILE A  29      21.219 -15.101   5.255  1.00  0.640          H  
ATOM    484 3HD1 ILE A  29      20.883 -13.532   4.502  1.00  0.640          H  
ATOM    485  N   PRO A  30      16.829 -17.359   2.200  1.00  0.410          N  
ATOM    486  CA  PRO A  30      16.035 -17.796   1.056  1.00  0.430          C  
ATOM    487  C   PRO A  30      14.635 -18.323   1.421  1.00  0.430          C  
ATOM    488  O   PRO A  30      13.798 -18.487   0.534  1.00  0.440          O  
ATOM    489  CB  PRO A  30      16.915 -18.875   0.415  1.00  0.650          C  
ATOM    490  CG  PRO A  30      17.793 -19.360   1.523  1.00  0.650          C  
ATOM    491  CD  PRO A  30      18.047 -18.134   2.387  1.00  0.650          C  
ATOM    492  HA  PRO A  30      15.934 -16.943   0.369  1.00  0.520          H  
ATOM    493 1HB  PRO A  30      16.277 -19.674   0.006  1.00  0.770          H  
ATOM    494 2HB  PRO A  30      17.480 -18.452  -0.425  1.00  0.770          H  
ATOM    495 1HG  PRO A  30      17.294 -20.168   2.082  1.00  0.770          H  
ATOM    496 2HG  PRO A  30      18.725 -19.785   1.125  1.00  0.770          H  
ATOM    497 1HD  PRO A  30      18.158 -18.459   3.370  1.00  0.770          H  
ATOM    498 2HD  PRO A  30      18.926 -17.586   2.039  1.00  0.770          H  
ATOM    499  N   LEU A  31      14.412 -18.695   2.691  1.00  0.430          N  
ATOM    500  CA  LEU A  31      13.111 -19.187   3.138  1.00  0.440          C  
ATOM    501  C   LEU A  31      12.162 -18.020   3.385  1.00  0.420          C  
ATOM    502  O   LEU A  31      10.960 -18.105   3.130  1.00  0.460          O  
ATOM    503  CB  LEU A  31      13.227 -20.035   4.411  1.00  0.610          C  
ATOM    504  CG  LEU A  31      14.003 -21.372   4.314  1.00  0.610          C  
ATOM    505  CD1 LEU A  31      14.111 -21.970   5.711  1.00  0.610          C  
ATOM    506  CD2 LEU A  31      13.302 -22.345   3.381  1.00  0.610          C  
ATOM    507  H   LEU A  31      15.117 -18.545   3.406  1.00  0.520          H  
ATOM    508  HA  LEU A  31      12.679 -19.787   2.344  1.00  0.530          H  
ATOM    509 1HB  LEU A  31      13.695 -19.433   5.181  1.00  0.730          H  
ATOM    510 2HB  LEU A  31      12.225 -20.279   4.733  1.00  0.730          H  
ATOM    511  HG  LEU A  31      15.001 -21.182   3.939  1.00  0.730          H  
ATOM    512 1HD1 LEU A  31      14.667 -22.902   5.660  1.00  0.730          H  
ATOM    513 2HD1 LEU A  31      14.621 -21.288   6.369  1.00  0.730          H  
ATOM    514 3HD1 LEU A  31      13.122 -22.167   6.099  1.00  0.730          H  
ATOM    515 1HD2 LEU A  31      13.872 -23.273   3.344  1.00  0.730          H  
ATOM    516 2HD2 LEU A  31      12.298 -22.550   3.752  1.00  0.730          H  
ATOM    517 3HD2 LEU A  31      13.240 -21.932   2.379  1.00  0.730          H  
ATOM    518  N   LEU A  32      12.715 -16.941   3.940  1.00  0.430          N  
ATOM    519  CA  LEU A  32      11.953 -15.751   4.281  1.00  0.400          C  
ATOM    520  C   LEU A  32      11.237 -15.139   3.084  1.00  0.410          C  
ATOM    521  O   LEU A  32      11.848 -14.955   2.032  1.00  0.480          O  
ATOM    522  CB  LEU A  32      12.882 -14.648   4.837  1.00  0.570          C  
ATOM    523  CG  LEU A  32      13.405 -14.772   6.275  1.00  0.570          C  
ATOM    524  CD1 LEU A  32      14.530 -13.774   6.510  1.00  0.570          C  
ATOM    525  CD2 LEU A  32      12.281 -14.398   7.224  1.00  0.570          C  
ATOM    526  H   LEU A  32      13.710 -16.984   4.166  1.00  0.520          H  
ATOM    527  HA  LEU A  32      11.257 -16.056   5.045  1.00  0.480          H  
ATOM    528 1HB  LEU A  32      13.761 -14.601   4.186  1.00  0.690          H  
ATOM    529 2HB  LEU A  32      12.357 -13.693   4.756  1.00  0.690          H  
ATOM    530  HG  LEU A  32      13.765 -15.781   6.463  1.00  0.690          H  
ATOM    531 1HD1 LEU A  32      14.875 -13.860   7.545  1.00  0.690          H  
ATOM    532 2HD1 LEU A  32      15.342 -13.970   5.849  1.00  0.690          H  
ATOM    533 3HD1 LEU A  32      14.160 -12.766   6.332  1.00  0.690          H  
ATOM    534 1HD2 LEU A  32      12.638 -14.437   8.237  1.00  0.690          H  
ATOM    535 2HD2 LEU A  32      11.962 -13.378   7.008  1.00  0.690          H  
ATOM    536 3HD2 LEU A  32      11.432 -15.053   7.118  1.00  0.690          H  
ATOM    537  N   PRO A  33       9.942 -14.797   3.207  1.00  0.390          N  
ATOM    538  CA  PRO A  33       9.175 -14.135   2.183  1.00  0.400          C  
ATOM    539  C   PRO A  33       9.705 -12.721   2.112  1.00  0.400          C  
ATOM    540  O   PRO A  33      10.171 -12.209   3.138  1.00  0.420          O  
ATOM    541  CB  PRO A  33       7.737 -14.232   2.703  1.00  0.600          C  
ATOM    542  CG  PRO A  33       7.879 -14.321   4.208  1.00  0.600          C  
ATOM    543  CD  PRO A  33       9.184 -15.073   4.447  1.00  0.600          C  
ATOM    544  HA  PRO A  33       9.301 -14.660   1.222  1.00  0.480          H  
ATOM    545 1HB  PRO A  33       7.163 -13.355   2.375  1.00  0.720          H  
ATOM    546 2HB  PRO A  33       7.243 -15.117   2.265  1.00  0.720          H  
ATOM    547 1HG  PRO A  33       7.892 -13.323   4.634  1.00  0.720          H  
ATOM    548 2HG  PRO A  33       7.008 -14.838   4.641  1.00  0.720          H  
ATOM    549 1HD  PRO A  33       9.673 -14.617   5.321  1.00  0.720          H  
ATOM    550 2HD  PRO A  33       9.005 -16.159   4.566  1.00  0.720          H  
ATOM    551  N   VAL A  34       9.592 -12.092   0.950  1.00  0.390          N  
ATOM    552  CA  VAL A  34      10.031 -10.714   0.779  1.00  0.410          C  
ATOM    553  C   VAL A  34       8.882  -9.805   0.351  1.00  0.400          C  
ATOM    554  O   VAL A  34       8.133 -10.156  -0.555  1.00  0.390          O  
ATOM    555  CB  VAL A  34      11.165 -10.635  -0.272  1.00  0.570          C  
ATOM    556  CG1 VAL A  34      11.608  -9.165  -0.459  1.00  0.570          C  
ATOM    557  CG2 VAL A  34      12.344 -11.512   0.162  1.00  0.570          C  
ATOM    558  H   VAL A  34       9.207 -12.592   0.157  1.00  0.470          H  
ATOM    559  HA  VAL A  34      10.419 -10.362   1.726  1.00  0.490          H  
ATOM    560  HB  VAL A  34      10.794 -10.999  -1.224  1.00  0.680          H  
ATOM    561 1HG1 VAL A  34      12.400  -9.114  -1.202  1.00  0.680          H  
ATOM    562 2HG1 VAL A  34      10.783  -8.541  -0.794  1.00  0.680          H  
ATOM    563 3HG1 VAL A  34      11.973  -8.791   0.494  1.00  0.680          H  
ATOM    564 1HG2 VAL A  34      13.129 -11.462  -0.587  1.00  0.680          H  
ATOM    565 2HG2 VAL A  34      12.726 -11.173   1.088  1.00  0.680          H  
ATOM    566 3HG2 VAL A  34      12.021 -12.548   0.271  1.00  0.680          H  
ATOM    567  N   SER A  35       8.746  -8.655   1.001  1.00  0.400          N  
ATOM    568  CA  SER A  35       7.726  -7.658   0.644  1.00  0.380          C  
ATOM    569  C   SER A  35       8.275  -6.275   0.922  1.00  0.350          C  
ATOM    570  O   SER A  35       9.239  -6.133   1.650  1.00  0.340          O  
ATOM    571  CB  SER A  35       6.443  -7.799   1.449  1.00  0.540          C  
ATOM    572  OG  SER A  35       6.654  -7.473   2.804  1.00  0.540          O  
ATOM    573  H   SER A  35       9.395  -8.475   1.774  1.00  0.480          H  
ATOM    574  HA  SER A  35       7.502  -7.740  -0.419  1.00  0.460          H  
ATOM    575 1HB  SER A  35       5.695  -7.126   1.035  1.00  0.650          H  
ATOM    576 2HB  SER A  35       6.055  -8.812   1.366  1.00  0.650          H  
ATOM    577  HG  SER A  35       5.857  -6.962   3.093  1.00  0.650          H  
ATOM    578  N   GLU A  36       7.683  -5.230   0.361  1.00  0.430          N  
ATOM    579  CA  GLU A  36       8.220  -3.907   0.670  1.00  0.410          C  
ATOM    580  C   GLU A  36       7.919  -3.546   2.119  1.00  0.380          C  
ATOM    581  O   GLU A  36       8.801  -3.117   2.864  1.00  0.350          O  
ATOM    582  CB  GLU A  36       7.631  -2.863  -0.243  1.00  0.580          C  
ATOM    583  CG  GLU A  36       8.288  -1.548  -0.154  1.00  0.580          C  
ATOM    584  CD  GLU A  36       7.642  -0.555  -1.028  1.00  0.580          C  
ATOM    585  OE1 GLU A  36       6.673  -0.879  -1.672  1.00  0.580          O  
ATOM    586  OE2 GLU A  36       8.082   0.560  -1.025  1.00  0.580          O  
ATOM    587  H   GLU A  36       6.893  -5.351  -0.258  1.00  0.520          H  
ATOM    588  HA  GLU A  36       9.300  -3.925   0.532  1.00  0.490          H  
ATOM    589 1HB  GLU A  36       7.713  -3.192  -1.231  1.00  0.700          H  
ATOM    590 2HB  GLU A  36       6.574  -2.732  -0.021  1.00  0.700          H  
ATOM    591 1HG  GLU A  36       8.313  -1.205   0.867  1.00  0.700          H  
ATOM    592 2HG  GLU A  36       9.322  -1.671  -0.478  1.00  0.700          H  
ATOM    593  N   TYR A  37       6.665  -3.753   2.510  1.00  0.420          N  
ATOM    594  CA  TYR A  37       6.146  -3.483   3.844  1.00  0.420          C  
ATOM    595  C   TYR A  37       5.366  -4.707   4.331  1.00  0.450          C  
ATOM    596  O   TYR A  37       4.947  -5.531   3.507  1.00  0.470          O  
ATOM    597  CB  TYR A  37       5.268  -2.202   3.856  1.00  0.590          C  
ATOM    598  CG  TYR A  37       6.046  -0.932   3.607  1.00  0.590          C  
ATOM    599  CD1 TYR A  37       6.096  -0.347   2.362  1.00  0.590          C  
ATOM    600  CD2 TYR A  37       6.746  -0.376   4.652  1.00  0.590          C  
ATOM    601  CE1 TYR A  37       6.855   0.796   2.175  1.00  0.590          C  
ATOM    602  CE2 TYR A  37       7.502   0.743   4.460  1.00  0.590          C  
ATOM    603  CZ  TYR A  37       7.563   1.327   3.230  1.00  0.590          C  
ATOM    604  OH  TYR A  37       8.340   2.443   3.047  1.00  0.590          O  
ATOM    605  H   TYR A  37       6.027  -4.122   1.820  1.00  0.500          H  
ATOM    606  HA  TYR A  37       6.998  -3.327   4.503  1.00  0.500          H  
ATOM    607 1HB  TYR A  37       4.525  -2.287   3.065  1.00  0.710          H  
ATOM    608 2HB  TYR A  37       4.713  -2.097   4.778  1.00  0.710          H  
ATOM    609  HD1 TYR A  37       5.550  -0.782   1.522  1.00  0.710          H  
ATOM    610  HD2 TYR A  37       6.708  -0.837   5.624  1.00  0.710          H  
ATOM    611  HE1 TYR A  37       6.903   1.258   1.191  1.00  0.710          H  
ATOM    612  HE2 TYR A  37       8.062   1.171   5.279  1.00  0.710          H  
ATOM    613  HH  TYR A  37       8.297   2.716   2.126  1.00  0.710          H  
ATOM    614  N   PRO A  38       5.192  -4.891   5.650  1.00  0.460          N  
ATOM    615  CA  PRO A  38       4.364  -5.912   6.254  1.00  0.500          C  
ATOM    616  C   PRO A  38       2.917  -5.568   5.986  1.00  0.510          C  
ATOM    617  O   PRO A  38       2.603  -4.399   5.759  1.00  0.530          O  
ATOM    618  CB  PRO A  38       4.680  -5.779   7.746  1.00  0.750          C  
ATOM    619  CG  PRO A  38       5.104  -4.337   7.907  1.00  0.750          C  
ATOM    620  CD  PRO A  38       5.876  -4.026   6.641  1.00  0.750          C  
ATOM    621  HA  PRO A  38       4.626  -6.904   5.855  1.00  0.600          H  
ATOM    622 1HB  PRO A  38       3.777  -6.019   8.342  1.00  0.900          H  
ATOM    623 2HB  PRO A  38       5.460  -6.495   8.034  1.00  0.900          H  
ATOM    624 1HG  PRO A  38       4.207  -3.703   8.005  1.00  0.900          H  
ATOM    625 2HG  PRO A  38       5.673  -4.195   8.823  1.00  0.900          H  
ATOM    626 1HD  PRO A  38       5.767  -2.972   6.447  1.00  0.900          H  
ATOM    627 2HD  PRO A  38       6.931  -4.324   6.746  1.00  0.900          H  
ATOM    628  N   ASP A  39       2.026  -6.542   6.031  1.00  0.600          N  
ATOM    629  CA  ASP A  39       0.619  -6.202   5.930  1.00  0.610          C  
ATOM    630  C   ASP A  39       0.190  -5.300   7.062  1.00  0.490          C  
ATOM    631  O   ASP A  39       0.404  -5.623   8.231  1.00  0.510          O  
ATOM    632  CB  ASP A  39      -0.273  -7.437   5.996  1.00  0.850          C  
ATOM    633  CG  ASP A  39      -0.315  -8.262   4.769  1.00  0.850          C  
ATOM    634  OD1 ASP A  39       0.108  -7.828   3.731  1.00  0.850          O  
ATOM    635  OD2 ASP A  39      -0.806  -9.345   4.872  1.00  0.850          O  
ATOM    636  H   ASP A  39       2.307  -7.503   6.165  1.00  0.720          H  
ATOM    637  HA  ASP A  39       0.453  -5.681   4.987  1.00  0.730          H  
ATOM    638 1HB  ASP A  39       0.063  -8.071   6.818  1.00  1.020          H  
ATOM    639 2HB  ASP A  39      -1.293  -7.126   6.234  1.00  1.020          H  
ATOM    640  N   VAL A  40      -0.417  -4.171   6.720  1.00  0.490          N  
ATOM    641  CA  VAL A  40      -0.927  -3.271   7.734  1.00  0.540          C  
ATOM    642  C   VAL A  40      -2.328  -2.851   7.384  1.00  0.590          C  
ATOM    643  O   VAL A  40      -3.034  -2.244   8.176  1.00  0.900          O  
ATOM    644  CB  VAL A  40      -0.045  -2.042   7.898  1.00  0.740          C  
ATOM    645  CG1 VAL A  40       1.296  -2.459   8.341  1.00  0.740          C  
ATOM    646  CG2 VAL A  40       0.035  -1.253   6.589  1.00  0.740          C  
ATOM    647  H   VAL A  40      -0.537  -3.955   5.743  1.00  0.590          H  
ATOM    648  HA  VAL A  40      -0.956  -3.796   8.688  1.00  0.650          H  
ATOM    649  HB  VAL A  40      -0.460  -1.449   8.688  1.00  0.880          H  
ATOM    650 1HG1 VAL A  40       1.900  -1.602   8.541  1.00  0.880          H  
ATOM    651 2HG1 VAL A  40       1.174  -3.026   9.214  1.00  0.880          H  
ATOM    652 3HG1 VAL A  40       1.767  -3.065   7.597  1.00  0.880          H  
ATOM    653 1HG2 VAL A  40       0.647  -0.397   6.730  1.00  0.880          H  
ATOM    654 2HG2 VAL A  40       0.470  -1.878   5.810  1.00  0.880          H  
ATOM    655 3HG2 VAL A  40      -0.956  -0.926   6.283  1.00  0.880          H  
ATOM    656  N   VAL A  41      -2.710  -3.171   6.172  1.00  0.440          N  
ATOM    657  CA  VAL A  41      -3.986  -2.748   5.641  1.00  0.450          C  
ATOM    658  C   VAL A  41      -5.068  -3.700   6.150  1.00  0.400          C  
ATOM    659  O   VAL A  41      -4.866  -4.911   6.092  1.00  0.400          O  
ATOM    660  CB  VAL A  41      -3.903  -2.743   4.099  1.00  0.630          C  
ATOM    661  CG1 VAL A  41      -5.252  -2.380   3.454  1.00  0.630          C  
ATOM    662  CG2 VAL A  41      -2.806  -1.758   3.700  1.00  0.630          C  
ATOM    663  H   VAL A  41      -2.067  -3.709   5.611  1.00  0.530          H  
ATOM    664  HA  VAL A  41      -4.154  -1.735   5.984  1.00  0.540          H  
ATOM    665  HB  VAL A  41      -3.647  -3.741   3.746  1.00  0.750          H  
ATOM    666 1HG1 VAL A  41      -5.149  -2.396   2.371  1.00  0.750          H  
ATOM    667 2HG1 VAL A  41      -6.012  -3.105   3.748  1.00  0.750          H  
ATOM    668 3HG1 VAL A  41      -5.563  -1.393   3.762  1.00  0.750          H  
ATOM    669 1HG2 VAL A  41      -2.709  -1.738   2.616  1.00  0.750          H  
ATOM    670 2HG2 VAL A  41      -3.055  -0.772   4.068  1.00  0.750          H  
ATOM    671 3HG2 VAL A  41      -1.860  -2.058   4.133  1.00  0.750          H  
ATOM    672  N   PRO A  42      -6.202  -3.206   6.691  1.00  0.390          N  
ATOM    673  CA  PRO A  42      -7.277  -4.031   7.202  1.00  0.370          C  
ATOM    674  C   PRO A  42      -7.820  -4.888   6.064  1.00  0.360          C  
ATOM    675  O   PRO A  42      -7.871  -4.399   4.935  1.00  0.370          O  
ATOM    676  CB  PRO A  42      -8.319  -3.001   7.660  1.00  0.550          C  
ATOM    677  CG  PRO A  42      -7.964  -1.716   6.945  1.00  0.550          C  
ATOM    678  CD  PRO A  42      -6.456  -1.751   6.789  1.00  0.550          C  
ATOM    679  HA  PRO A  42      -6.903  -4.589   8.051  1.00  0.440          H  
ATOM    680 1HB  PRO A  42      -9.319  -3.360   7.372  1.00  0.670          H  
ATOM    681 2HB  PRO A  42      -8.334  -2.924   8.738  1.00  0.670          H  
ATOM    682 1HG  PRO A  42      -8.484  -1.684   5.973  1.00  0.670          H  
ATOM    683 2HG  PRO A  42      -8.319  -0.850   7.524  1.00  0.670          H  
ATOM    684 1HD  PRO A  42      -6.229  -1.221   5.875  1.00  0.670          H  
ATOM    685 2HD  PRO A  42      -5.938  -1.320   7.665  1.00  0.670          H  
ATOM    686  N   PRO A  43      -8.207  -6.153   6.303  1.00  0.370          N  
ATOM    687  CA  PRO A  43      -8.792  -7.035   5.324  1.00  0.370          C  
ATOM    688  C   PRO A  43     -10.099  -6.480   4.826  1.00  0.340          C  
ATOM    689  O   PRO A  43     -10.843  -5.847   5.585  1.00  0.340          O  
ATOM    690  CB  PRO A  43      -9.049  -8.328   6.113  1.00  0.550          C  
ATOM    691  CG  PRO A  43      -8.123  -8.253   7.283  1.00  0.550          C  
ATOM    692  CD  PRO A  43      -8.001  -6.781   7.615  1.00  0.550          C  
ATOM    693  HA  PRO A  43      -8.084  -7.192   4.493  1.00  0.440          H  
ATOM    694 1HB  PRO A  43     -10.105  -8.393   6.403  1.00  0.670          H  
ATOM    695 2HB  PRO A  43      -8.846  -9.201   5.474  1.00  0.670          H  
ATOM    696 1HG  PRO A  43      -8.530  -8.835   8.114  1.00  0.670          H  
ATOM    697 2HG  PRO A  43      -7.157  -8.715   7.032  1.00  0.670          H  
ATOM    698 1HD  PRO A  43      -8.755  -6.447   8.353  1.00  0.670          H  
ATOM    699 2HD  PRO A  43      -6.975  -6.660   7.958  1.00  0.670          H  
ATOM    700  N   SER A  44     -10.446  -6.820   3.606  1.00  0.350          N  
ATOM    701  CA  SER A  44     -11.738  -6.433   3.103  1.00  0.350          C  
ATOM    702  C   SER A  44     -12.246  -7.482   2.140  1.00  0.330          C  
ATOM    703  O   SER A  44     -11.475  -8.155   1.430  1.00  0.350          O  
ATOM    704  CB  SER A  44     -11.692  -5.075   2.435  1.00  0.490          C  
ATOM    705  OG  SER A  44     -10.902  -5.104   1.289  1.00  0.490          O  
ATOM    706  H   SER A  44      -9.814  -7.322   3.000  1.00  0.420          H  
ATOM    707  HA  SER A  44     -12.429  -6.380   3.937  1.00  0.420          H  
ATOM    708 1HB  SER A  44     -12.704  -4.776   2.175  1.00  0.590          H  
ATOM    709 2HB  SER A  44     -11.304  -4.335   3.136  1.00  0.590          H  
ATOM    710  HG  SER A  44     -10.993  -4.241   0.886  1.00  0.590          H  
ATOM    711  N   VAL A  45     -13.564  -7.614   2.165  1.00  0.310          N  
ATOM    712  CA  VAL A  45     -14.307  -8.549   1.346  1.00  0.300          C  
ATOM    713  C   VAL A  45     -15.279  -7.815   0.460  1.00  0.280          C  
ATOM    714  O   VAL A  45     -16.068  -6.988   0.915  1.00  0.280          O  
ATOM    715  CB  VAL A  45     -15.061  -9.575   2.226  1.00  0.420          C  
ATOM    716  CG1 VAL A  45     -15.901 -10.521   1.362  1.00  0.420          C  
ATOM    717  CG2 VAL A  45     -14.050 -10.389   3.040  1.00  0.420          C  
ATOM    718  H   VAL A  45     -14.069  -6.984   2.796  1.00  0.370          H  
ATOM    719  HA  VAL A  45     -13.601  -9.087   0.721  1.00  0.360          H  
ATOM    720  HB  VAL A  45     -15.734  -9.046   2.892  1.00  0.510          H  
ATOM    721 1HG1 VAL A  45     -16.421 -11.224   2.001  1.00  0.510          H  
ATOM    722 2HG1 VAL A  45     -16.638  -9.959   0.786  1.00  0.510          H  
ATOM    723 3HG1 VAL A  45     -15.246 -11.067   0.678  1.00  0.510          H  
ATOM    724 1HG2 VAL A  45     -14.578 -11.089   3.666  1.00  0.510          H  
ATOM    725 2HG2 VAL A  45     -13.387 -10.927   2.361  1.00  0.510          H  
ATOM    726 3HG2 VAL A  45     -13.457  -9.731   3.666  1.00  0.510          H  
ATOM    727  N   GLN A  46     -15.214  -8.104  -0.817  1.00  0.270          N  
ATOM    728  CA  GLN A  46     -16.075  -7.435  -1.759  1.00  0.260          C  
ATOM    729  C   GLN A  46     -17.117  -8.371  -2.343  1.00  0.270          C  
ATOM    730  O   GLN A  46     -16.808  -9.496  -2.722  1.00  0.300          O  
ATOM    731  CB  GLN A  46     -15.222  -6.807  -2.855  1.00  0.370          C  
ATOM    732  CG  GLN A  46     -15.983  -5.972  -3.805  1.00  0.370          C  
ATOM    733  CD  GLN A  46     -15.089  -5.292  -4.775  1.00  0.370          C  
ATOM    734  OE1 GLN A  46     -14.815  -5.804  -5.868  1.00  0.370          O  
ATOM    735  NE2 GLN A  46     -14.599  -4.120  -4.381  1.00  0.370          N  
ATOM    736  H   GLN A  46     -14.537  -8.806  -1.119  1.00  0.320          H  
ATOM    737  HA  GLN A  46     -16.595  -6.642  -1.242  1.00  0.310          H  
ATOM    738 1HB  GLN A  46     -14.456  -6.179  -2.400  1.00  0.440          H  
ATOM    739 2HB  GLN A  46     -14.712  -7.592  -3.419  1.00  0.440          H  
ATOM    740 1HG  GLN A  46     -16.679  -6.590  -4.359  1.00  0.440          H  
ATOM    741 2HG  GLN A  46     -16.525  -5.209  -3.241  1.00  0.440          H  
ATOM    742 1HE2 GLN A  46     -13.980  -3.603  -4.973  1.00  0.440          H  
ATOM    743 2HE2 GLN A  46     -14.855  -3.746  -3.465  1.00  0.440          H  
ATOM    744  N   VAL A  47     -18.356  -7.899  -2.420  1.00  0.250          N  
ATOM    745  CA  VAL A  47     -19.452  -8.654  -3.010  1.00  0.260          C  
ATOM    746  C   VAL A  47     -19.907  -7.932  -4.279  1.00  0.250          C  
ATOM    747  O   VAL A  47     -20.295  -6.760  -4.234  1.00  0.250          O  
ATOM    748  CB  VAL A  47     -20.632  -8.788  -2.014  1.00  0.360          C  
ATOM    749  CG1 VAL A  47     -21.788  -9.585  -2.652  1.00  0.360          C  
ATOM    750  CG2 VAL A  47     -20.148  -9.459  -0.726  1.00  0.360          C  
ATOM    751  H   VAL A  47     -18.525  -6.968  -2.050  1.00  0.300          H  
ATOM    752  HA  VAL A  47     -19.103  -9.645  -3.266  1.00  0.310          H  
ATOM    753  HB  VAL A  47     -21.006  -7.812  -1.785  1.00  0.430          H  
ATOM    754 1HG1 VAL A  47     -22.614  -9.657  -1.947  1.00  0.430          H  
ATOM    755 2HG1 VAL A  47     -22.137  -9.091  -3.558  1.00  0.430          H  
ATOM    756 3HG1 VAL A  47     -21.431 -10.590  -2.897  1.00  0.430          H  
ATOM    757 1HG2 VAL A  47     -20.971  -9.537  -0.020  1.00  0.430          H  
ATOM    758 2HG2 VAL A  47     -19.779 -10.450  -0.966  1.00  0.430          H  
ATOM    759 3HG2 VAL A  47     -19.348  -8.870  -0.280  1.00  0.430          H  
ATOM    760  N   ARG A  48     -19.862  -8.619  -5.415  1.00  0.250          N  
ATOM    761  CA  ARG A  48     -20.227  -7.990  -6.680  1.00  0.250          C  
ATOM    762  C   ARG A  48     -21.400  -8.696  -7.354  1.00  0.240          C  
ATOM    763  O   ARG A  48     -21.468  -9.931  -7.390  1.00  0.260          O  
ATOM    764  CB  ARG A  48     -19.046  -8.037  -7.640  1.00  0.350          C  
ATOM    765  CG  ARG A  48     -17.770  -7.369  -7.143  1.00  0.350          C  
ATOM    766  CD  ARG A  48     -16.662  -7.474  -8.140  1.00  0.350          C  
ATOM    767  NE  ARG A  48     -16.830  -6.586  -9.290  1.00  0.350          N  
ATOM    768  CZ  ARG A  48     -16.380  -5.302  -9.379  1.00  0.350          C  
ATOM    769  NH1 ARG A  48     -15.695  -4.727  -8.399  1.00  0.350          N  
ATOM    770  NH2 ARG A  48     -16.627  -4.611 -10.483  1.00  0.350          N  
ATOM    771  H   ARG A  48     -19.523  -9.579  -5.380  1.00  0.300          H  
ATOM    772  HA  ARG A  48     -20.497  -6.956  -6.493  1.00  0.300          H  
ATOM    773 1HB  ARG A  48     -18.808  -9.076  -7.862  1.00  0.420          H  
ATOM    774 2HB  ARG A  48     -19.327  -7.556  -8.576  1.00  0.420          H  
ATOM    775 1HG  ARG A  48     -17.953  -6.335  -6.921  1.00  0.420          H  
ATOM    776 2HG  ARG A  48     -17.438  -7.876  -6.238  1.00  0.420          H  
ATOM    777 1HD  ARG A  48     -15.737  -7.238  -7.661  1.00  0.420          H  
ATOM    778 2HD  ARG A  48     -16.611  -8.500  -8.509  1.00  0.420          H  
ATOM    779  HE  ARG A  48     -17.332  -6.954 -10.086  1.00  0.420          H  
ATOM    780 1HH1 ARG A  48     -15.464  -5.230  -7.532  1.00  0.420          H  
ATOM    781 2HH1 ARG A  48     -15.373  -3.776  -8.504  1.00  0.420          H  
ATOM    782 1HH2 ARG A  48     -17.145  -5.036 -11.241  1.00  0.420          H  
ATOM    783 2HH2 ARG A  48     -16.297  -3.660 -10.572  1.00  0.420          H  
ATOM    784  N   ALA A  49     -22.283  -7.921  -7.985  1.00  0.240          N  
ATOM    785  CA  ALA A  49     -23.414  -8.514  -8.706  1.00  0.230          C  
ATOM    786  C   ALA A  49     -23.780  -7.721  -9.972  1.00  0.240          C  
ATOM    787  O   ALA A  49     -23.668  -6.490 -10.026  1.00  0.270          O  
ATOM    788  CB  ALA A  49     -24.619  -8.597  -7.775  1.00  0.330          C  
ATOM    789  H   ALA A  49     -22.181  -6.902  -7.907  1.00  0.290          H  
ATOM    790  HA  ALA A  49     -23.133  -9.522  -9.016  1.00  0.280          H  
ATOM    791 1HB  ALA A  49     -25.445  -9.066  -8.295  1.00  0.390          H  
ATOM    792 2HB  ALA A  49     -24.361  -9.187  -6.901  1.00  0.390          H  
ATOM    793 3HB  ALA A  49     -24.900  -7.597  -7.465  1.00  0.390          H  
ATOM    794  N   GLU A  50     -24.249  -8.449 -10.994  1.00  0.220          N  
ATOM    795  CA  GLU A  50     -24.683  -7.869 -12.274  1.00  0.240          C  
ATOM    796  C   GLU A  50     -26.199  -7.942 -12.448  1.00  0.220          C  
ATOM    797  O   GLU A  50     -26.784  -8.996 -12.243  1.00  0.220          O  
ATOM    798  CB  GLU A  50     -24.011  -8.638 -13.446  1.00  0.330          C  
ATOM    799  CG  GLU A  50     -24.326  -8.116 -14.889  1.00  0.330          C  
ATOM    800  CD  GLU A  50     -23.648  -8.936 -16.057  1.00  0.330          C  
ATOM    801  OE1 GLU A  50     -23.000  -9.945 -15.799  1.00  0.330          O  
ATOM    802  OE2 GLU A  50     -23.809  -8.533 -17.203  1.00  0.330          O  
ATOM    803  H   GLU A  50     -24.298  -9.456 -10.882  1.00  0.260          H  
ATOM    804  HA  GLU A  50     -24.383  -6.821 -12.308  1.00  0.290          H  
ATOM    805 1HB  GLU A  50     -22.930  -8.612 -13.317  1.00  0.390          H  
ATOM    806 2HB  GLU A  50     -24.317  -9.685 -13.407  1.00  0.390          H  
ATOM    807 1HG  GLU A  50     -25.393  -8.144 -15.038  1.00  0.390          H  
ATOM    808 2HG  GLU A  50     -24.017  -7.071 -14.955  1.00  0.390          H  
ATOM    809  N   TYR A  51     -26.819  -6.833 -12.846  1.00  0.230          N  
ATOM    810  CA  TYR A  51     -28.246  -6.807 -13.140  1.00  0.230          C  
ATOM    811  C   TYR A  51     -28.413  -6.056 -14.475  1.00  0.240          C  
ATOM    812  O   TYR A  51     -28.634  -4.846 -14.470  1.00  0.230          O  
ATOM    813  CB  TYR A  51     -29.012  -6.104 -12.012  1.00  0.320          C  
ATOM    814  CG  TYR A  51     -30.549  -6.288 -12.050  1.00  0.320          C  
ATOM    815  CD1 TYR A  51     -31.189  -7.014 -13.068  1.00  0.320          C  
ATOM    816  CD2 TYR A  51     -31.320  -5.749 -11.042  1.00  0.320          C  
ATOM    817  CE1 TYR A  51     -32.545  -7.178 -13.054  1.00  0.320          C  
ATOM    818  CE2 TYR A  51     -32.687  -5.933 -11.060  1.00  0.320          C  
ATOM    819  CZ  TYR A  51     -33.287  -6.635 -12.046  1.00  0.320          C  
ATOM    820  OH  TYR A  51     -34.653  -6.805 -12.034  1.00  0.320          O  
ATOM    821  H   TYR A  51     -26.256  -5.990 -12.957  1.00  0.280          H  
ATOM    822  HA  TYR A  51     -28.612  -7.825 -13.211  1.00  0.280          H  
ATOM    823 1HB  TYR A  51     -28.647  -6.459 -11.050  1.00  0.390          H  
ATOM    824 2HB  TYR A  51     -28.798  -5.042 -12.046  1.00  0.390          H  
ATOM    825  HD1 TYR A  51     -30.649  -7.461 -13.877  1.00  0.390          H  
ATOM    826  HD2 TYR A  51     -30.855  -5.182 -10.235  1.00  0.390          H  
ATOM    827  HE1 TYR A  51     -33.035  -7.742 -13.851  1.00  0.390          H  
ATOM    828  HE2 TYR A  51     -33.305  -5.517 -10.286  1.00  0.390          H  
ATOM    829  HH  TYR A  51     -35.038  -6.312 -11.303  1.00  0.390          H  
ATOM    830  N   PRO A  52     -28.364  -6.740 -15.621  1.00  0.270          N  
ATOM    831  CA  PRO A  52     -28.319  -6.151 -16.944  1.00  0.290          C  
ATOM    832  C   PRO A  52     -29.454  -5.198 -17.194  1.00  0.240          C  
ATOM    833  O   PRO A  52     -30.618  -5.542 -16.988  1.00  0.250          O  
ATOM    834  CB  PRO A  52     -28.468  -7.377 -17.836  1.00  0.430          C  
ATOM    835  CG  PRO A  52     -27.947  -8.481 -17.001  1.00  0.430          C  
ATOM    836  CD  PRO A  52     -28.384  -8.192 -15.622  1.00  0.430          C  
ATOM    837  HA  PRO A  52     -27.344  -5.660 -17.095  1.00  0.350          H  
ATOM    838 1HB  PRO A  52     -29.522  -7.511 -18.133  1.00  0.520          H  
ATOM    839 2HB  PRO A  52     -27.893  -7.238 -18.767  1.00  0.520          H  
ATOM    840 1HG  PRO A  52     -28.324  -9.425 -17.356  1.00  0.520          H  
ATOM    841 2HG  PRO A  52     -26.859  -8.499 -17.043  1.00  0.520          H  
ATOM    842 1HD  PRO A  52     -29.393  -8.583 -15.448  1.00  0.520          H  
ATOM    843 2HD  PRO A  52     -27.649  -8.621 -14.942  1.00  0.520          H  
ATOM    844  N   GLY A  53     -29.122  -4.029 -17.715  1.00  0.230          N  
ATOM    845  CA  GLY A  53     -30.110  -3.015 -18.043  1.00  0.210          C  
ATOM    846  C   GLY A  53     -30.656  -2.255 -16.831  1.00  0.220          C  
ATOM    847  O   GLY A  53     -31.441  -1.315 -16.998  1.00  0.210          O  
ATOM    848  H   GLY A  53     -28.142  -3.820 -17.864  1.00  0.280          H  
ATOM    849 1HA  GLY A  53     -29.663  -2.312 -18.741  1.00  0.250          H  
ATOM    850 2HA  GLY A  53     -30.936  -3.497 -18.564  1.00  0.250          H  
ATOM    851  N   ALA A  54     -30.335  -2.697 -15.613  1.00  0.240          N  
ATOM    852  CA  ALA A  54     -30.873  -2.059 -14.426  1.00  0.230          C  
ATOM    853  C   ALA A  54     -30.329  -0.659 -14.264  1.00  0.240          C  
ATOM    854  O   ALA A  54     -29.128  -0.427 -14.387  1.00  0.230          O  
ATOM    855  CB  ALA A  54     -30.544  -2.891 -13.217  1.00  0.330          C  
ATOM    856  H   ALA A  54     -29.688  -3.481 -15.480  1.00  0.290          H  
ATOM    857  HA  ALA A  54     -31.953  -1.994 -14.529  1.00  0.280          H  
ATOM    858 1HB  ALA A  54     -30.949  -2.446 -12.346  1.00  0.390          H  
ATOM    859 2HB  ALA A  54     -30.965  -3.871 -13.359  1.00  0.390          H  
ATOM    860 3HB  ALA A  54     -29.474  -2.961 -13.116  1.00  0.390          H  
ATOM    861  N   ASN A  55     -31.191   0.278 -13.912  1.00  0.370          N  
ATOM    862  CA  ASN A  55     -30.695   1.609 -13.680  1.00  0.450          C  
ATOM    863  C   ASN A  55     -30.235   1.598 -12.204  1.00  0.380          C  
ATOM    864  O   ASN A  55     -30.412   0.577 -11.534  1.00  0.390          O  
ATOM    865  CB  ASN A  55     -31.793   2.605 -14.073  1.00  0.600          C  
ATOM    866  CG  ASN A  55     -32.940   2.604 -13.181  1.00  0.600          C  
ATOM    867  OD1 ASN A  55     -32.813   2.431 -11.951  1.00  0.600          O  
ATOM    868  ND2 ASN A  55     -34.104   2.764 -13.755  1.00  0.600          N  
ATOM    869  H   ASN A  55     -32.178   0.071 -13.834  1.00  0.440          H  
ATOM    870  HA  ASN A  55     -29.825   1.774 -14.318  1.00  0.540          H  
ATOM    871 1HB  ASN A  55     -31.444   3.610 -14.233  1.00  0.720          H  
ATOM    872 2HB  ASN A  55     -32.171   2.287 -15.050  1.00  0.720          H  
ATOM    873 1HD2 ASN A  55     -34.939   2.770 -13.202  1.00  0.720          H  
ATOM    874 2HD2 ASN A  55     -34.179   2.894 -14.774  1.00  0.720          H  
ATOM    875  N   PRO A  56     -29.666   2.681 -11.662  1.00  0.330          N  
ATOM    876  CA  PRO A  56     -29.118   2.775 -10.316  1.00  0.290          C  
ATOM    877  C   PRO A  56     -30.126   2.542  -9.196  1.00  0.310          C  
ATOM    878  O   PRO A  56     -29.757   2.119  -8.099  1.00  0.330          O  
ATOM    879  CB  PRO A  56     -28.667   4.231 -10.294  1.00  0.430          C  
ATOM    880  CG  PRO A  56     -28.544   4.618 -11.706  1.00  0.430          C  
ATOM    881  CD  PRO A  56     -29.583   3.919 -12.409  1.00  0.430          C  
ATOM    882  HA  PRO A  56     -28.262   2.094 -10.219  1.00  0.350          H  
ATOM    883 1HB  PRO A  56     -29.364   4.856  -9.718  1.00  0.520          H  
ATOM    884 2HB  PRO A  56     -27.686   4.304  -9.825  1.00  0.520          H  
ATOM    885 1HG  PRO A  56     -28.634   5.678 -11.803  1.00  0.520          H  
ATOM    886 2HG  PRO A  56     -27.591   4.363 -12.058  1.00  0.520          H  
ATOM    887 1HD  PRO A  56     -30.518   4.493 -12.323  1.00  0.520          H  
ATOM    888 2HD  PRO A  56     -29.267   3.774 -13.438  1.00  0.520          H  
ATOM    889  N   LYS A  57     -31.406   2.774  -9.499  1.00  0.320          N  
ATOM    890  CA  LYS A  57     -32.505   2.648  -8.551  1.00  0.330          C  
ATOM    891  C   LYS A  57     -32.883   1.205  -8.496  1.00  0.340          C  
ATOM    892  O   LYS A  57     -33.022   0.622  -7.424  1.00  0.360          O  
ATOM    893  CB  LYS A  57     -33.696   3.518  -8.972  1.00  0.460          C  
ATOM    894  CG  LYS A  57     -34.922   3.483  -8.048  1.00  0.460          C  
ATOM    895  CD  LYS A  57     -35.985   4.486  -8.547  1.00  0.460          C  
ATOM    896  CE  LYS A  57     -37.350   4.361  -7.828  1.00  0.460          C  
ATOM    897  NZ  LYS A  57     -37.310   4.739  -6.383  1.00  0.460          N  
ATOM    898  H   LYS A  57     -31.659   3.033 -10.449  1.00  0.380          H  
ATOM    899  HA  LYS A  57     -32.167   2.956  -7.563  1.00  0.400          H  
ATOM    900 1HB  LYS A  57     -33.370   4.554  -9.057  1.00  0.550          H  
ATOM    901 2HB  LYS A  57     -34.044   3.212  -9.948  1.00  0.550          H  
ATOM    902 1HG  LYS A  57     -35.352   2.476  -8.030  1.00  0.550          H  
ATOM    903 2HG  LYS A  57     -34.617   3.742  -7.034  1.00  0.550          H  
ATOM    904 1HD  LYS A  57     -35.610   5.501  -8.405  1.00  0.550          H  
ATOM    905 2HD  LYS A  57     -36.141   4.328  -9.614  1.00  0.550          H  
ATOM    906 1HE  LYS A  57     -38.056   5.015  -8.334  1.00  0.550          H  
ATOM    907 2HE  LYS A  57     -37.704   3.330  -7.908  1.00  0.550          H  
ATOM    908 1HZ  LYS A  57     -38.240   4.642  -5.993  1.00  0.550          H  
ATOM    909 2HZ  LYS A  57     -36.679   4.118  -5.860  1.00  0.550          H  
ATOM    910 3HZ  LYS A  57     -37.002   5.692  -6.282  1.00  0.550          H  
ATOM    911  N   VAL A  58     -33.016   0.614  -9.671  1.00  0.360          N  
ATOM    912  CA  VAL A  58     -33.391  -0.775  -9.784  1.00  0.370          C  
ATOM    913  C   VAL A  58     -32.372  -1.610  -9.032  1.00  0.330          C  
ATOM    914  O   VAL A  58     -32.739  -2.500  -8.262  1.00  0.330          O  
ATOM    915  CB  VAL A  58     -33.387  -1.214 -11.276  1.00  0.510          C  
ATOM    916  CG1 VAL A  58     -33.551  -2.723 -11.405  1.00  0.510          C  
ATOM    917  CG2 VAL A  58     -34.472  -0.541 -12.050  1.00  0.510          C  
ATOM    918  H   VAL A  58     -32.886   1.194 -10.498  1.00  0.430          H  
ATOM    919  HA  VAL A  58     -34.374  -0.917  -9.342  1.00  0.440          H  
ATOM    920  HB  VAL A  58     -32.443  -0.928 -11.695  1.00  0.620          H  
ATOM    921 1HG1 VAL A  58     -33.518  -3.009 -12.457  1.00  0.620          H  
ATOM    922 2HG1 VAL A  58     -32.746  -3.206 -10.883  1.00  0.620          H  
ATOM    923 3HG1 VAL A  58     -34.483  -3.050 -10.990  1.00  0.620          H  
ATOM    924 1HG2 VAL A  58     -34.411  -0.844 -13.096  1.00  0.620          H  
ATOM    925 2HG2 VAL A  58     -35.397  -0.826 -11.680  1.00  0.620          H  
ATOM    926 3HG2 VAL A  58     -34.373   0.515 -11.977  1.00  0.620          H  
ATOM    927  N   ILE A  59     -31.090  -1.315  -9.223  1.00  0.330          N  
ATOM    928  CA  ILE A  59     -30.053  -2.081  -8.571  1.00  0.310          C  
ATOM    929  C   ILE A  59     -30.081  -1.841  -7.076  1.00  0.300          C  
ATOM    930  O   ILE A  59     -30.077  -2.781  -6.275  1.00  0.300          O  
ATOM    931  CB  ILE A  59     -28.686  -1.626  -9.038  1.00  0.440          C  
ATOM    932  CG1 ILE A  59     -28.553  -1.899 -10.452  1.00  0.440          C  
ATOM    933  CG2 ILE A  59     -27.592  -2.423  -8.241  1.00  0.440          C  
ATOM    934  CD1 ILE A  59     -27.464  -1.171 -11.039  1.00  0.440          C  
ATOM    935  H   ILE A  59     -30.853  -0.544  -9.858  1.00  0.400          H  
ATOM    936  HA  ILE A  59     -30.200  -3.142  -8.775  1.00  0.370          H  
ATOM    937  HB  ILE A  59     -28.586  -0.552  -8.892  1.00  0.530          H  
ATOM    938 1HG1 ILE A  59     -28.408  -2.964 -10.623  1.00  0.530          H  
ATOM    939 2HG1 ILE A  59     -29.442  -1.589 -10.947  1.00  0.530          H  
ATOM    940 1HG2 ILE A  59     -26.600  -2.130  -8.563  1.00  0.530          H  
ATOM    941 2HG2 ILE A  59     -27.667  -2.233  -7.173  1.00  0.530          H  
ATOM    942 3HG2 ILE A  59     -27.721  -3.491  -8.420  1.00  0.530          H  
ATOM    943 1HD1 ILE A  59     -27.446  -1.356 -12.069  1.00  0.530          H  
ATOM    944 2HD1 ILE A  59     -27.637  -0.111 -10.888  1.00  0.530          H  
ATOM    945 3HD1 ILE A  59     -26.513  -1.437 -10.614  1.00  0.530          H  
ATOM    946  N   ALA A  60     -30.110  -0.573  -6.667  1.00  0.320          N  
ATOM    947  CA  ALA A  60     -30.091  -0.297  -5.253  1.00  0.340          C  
ATOM    948  C   ALA A  60     -31.280  -0.917  -4.501  1.00  0.340          C  
ATOM    949  O   ALA A  60     -31.113  -1.472  -3.402  1.00  0.360          O  
ATOM    950  CB  ALA A  60     -30.067   1.200  -5.036  1.00  0.470          C  
ATOM    951  H   ALA A  60     -30.116   0.217  -7.321  1.00  0.380          H  
ATOM    952  HA  ALA A  60     -29.175  -0.709  -4.865  1.00  0.410          H  
ATOM    953 1HB  ALA A  60     -29.998   1.414  -3.985  1.00  0.560          H  
ATOM    954 2HB  ALA A  60     -29.203   1.624  -5.552  1.00  0.560          H  
ATOM    955 3HB  ALA A  60     -30.981   1.636  -5.446  1.00  0.560          H  
ATOM    956  N   GLU A  61     -32.472  -0.908  -5.099  1.00  0.340          N  
ATOM    957  CA  GLU A  61     -33.640  -1.441  -4.419  1.00  0.390          C  
ATOM    958  C   GLU A  61     -33.803  -2.961  -4.526  1.00  0.380          C  
ATOM    959  O   GLU A  61     -34.310  -3.589  -3.590  1.00  0.440          O  
ATOM    960  CB  GLU A  61     -34.877  -0.692  -4.902  1.00  0.530          C  
ATOM    961  CG  GLU A  61     -34.826   0.797  -4.481  1.00  0.530          C  
ATOM    962  CD  GLU A  61     -35.994   1.623  -4.913  1.00  0.530          C  
ATOM    963  OE1 GLU A  61     -36.985   1.067  -5.303  1.00  0.530          O  
ATOM    964  OE2 GLU A  61     -35.887   2.836  -4.846  1.00  0.530          O  
ATOM    965  H   GLU A  61     -32.592  -0.454  -6.010  1.00  0.410          H  
ATOM    966  HA  GLU A  61     -33.534  -1.208  -3.359  1.00  0.470          H  
ATOM    967 1HB  GLU A  61     -34.938  -0.745  -5.994  1.00  0.630          H  
ATOM    968 2HB  GLU A  61     -35.778  -1.149  -4.492  1.00  0.630          H  
ATOM    969 1HG  GLU A  61     -34.743   0.843  -3.395  1.00  0.630          H  
ATOM    970 2HG  GLU A  61     -33.918   1.238  -4.899  1.00  0.630          H  
ATOM    971  N   THR A  62     -33.363  -3.584  -5.620  1.00  0.330          N  
ATOM    972  CA  THR A  62     -33.558  -5.026  -5.734  1.00  0.360          C  
ATOM    973  C   THR A  62     -32.333  -5.861  -5.423  1.00  0.340          C  
ATOM    974  O   THR A  62     -32.470  -7.059  -5.177  1.00  0.380          O  
ATOM    975  CB  THR A  62     -34.004  -5.419  -7.130  1.00  0.490          C  
ATOM    976  OG1 THR A  62     -32.991  -5.070  -8.052  1.00  0.490          O  
ATOM    977  CG2 THR A  62     -35.252  -4.746  -7.499  1.00  0.490          C  
ATOM    978  H   THR A  62     -32.978  -3.066  -6.413  1.00  0.400          H  
ATOM    979  HA  THR A  62     -34.337  -5.318  -5.036  1.00  0.430          H  
ATOM    980  HB  THR A  62     -34.155  -6.493  -7.167  1.00  0.590          H  
ATOM    981  HG1 THR A  62     -32.908  -4.103  -8.081  1.00  0.590          H  
ATOM    982 1HG2 THR A  62     -35.528  -5.045  -8.501  1.00  0.590          H  
ATOM    983 2HG2 THR A  62     -36.037  -5.013  -6.807  1.00  0.590          H  
ATOM    984 3HG2 THR A  62     -35.081  -3.677  -7.455  1.00  0.590          H  
ATOM    985  N   VAL A  63     -31.138  -5.276  -5.451  1.00  0.320          N  
ATOM    986  CA  VAL A  63     -29.955  -6.065  -5.198  1.00  0.320          C  
ATOM    987  C   VAL A  63     -29.212  -5.539  -3.970  1.00  0.300          C  
ATOM    988  O   VAL A  63     -28.903  -6.308  -3.056  1.00  0.310          O  
ATOM    989  CB  VAL A  63     -29.036  -6.091  -6.441  1.00  0.450          C  
ATOM    990  CG1 VAL A  63     -27.796  -6.910  -6.166  1.00  0.450          C  
ATOM    991  CG2 VAL A  63     -29.780  -6.659  -7.619  1.00  0.450          C  
ATOM    992  H   VAL A  63     -31.038  -4.290  -5.684  1.00  0.380          H  
ATOM    993  HA  VAL A  63     -30.260  -7.077  -4.988  1.00  0.380          H  
ATOM    994  HB  VAL A  63     -28.717  -5.072  -6.663  1.00  0.540          H  
ATOM    995 1HG1 VAL A  63     -27.155  -6.894  -7.042  1.00  0.540          H  
ATOM    996 2HG1 VAL A  63     -27.283  -6.507  -5.340  1.00  0.540          H  
ATOM    997 3HG1 VAL A  63     -28.072  -7.937  -5.940  1.00  0.540          H  
ATOM    998 1HG2 VAL A  63     -29.130  -6.664  -8.493  1.00  0.540          H  
ATOM    999 2HG2 VAL A  63     -30.093  -7.672  -7.386  1.00  0.540          H  
ATOM   1000 3HG2 VAL A  63     -30.654  -6.053  -7.829  1.00  0.540          H  
ATOM   1001  N   ALA A  64     -28.879  -4.240  -3.961  1.00  0.280          N  
ATOM   1002  CA  ALA A  64     -28.067  -3.728  -2.861  1.00  0.280          C  
ATOM   1003  C   ALA A  64     -28.773  -3.817  -1.552  1.00  0.290          C  
ATOM   1004  O   ALA A  64     -28.253  -4.403  -0.610  1.00  0.290          O  
ATOM   1005  CB  ALA A  64     -27.693  -2.281  -3.065  1.00  0.390          C  
ATOM   1006  H   ALA A  64     -29.203  -3.634  -4.718  1.00  0.340          H  
ATOM   1007  HA  ALA A  64     -27.176  -4.335  -2.799  1.00  0.340          H  
ATOM   1008 1HB  ALA A  64     -27.061  -1.948  -2.237  1.00  0.470          H  
ATOM   1009 2HB  ALA A  64     -27.177  -2.164  -3.984  1.00  0.470          H  
ATOM   1010 3HB  ALA A  64     -28.585  -1.700  -3.072  1.00  0.470          H  
ATOM   1011  N   THR A  65     -30.014  -3.355  -1.513  1.00  0.310          N  
ATOM   1012  CA  THR A  65     -30.723  -3.364  -0.261  1.00  0.320          C  
ATOM   1013  C   THR A  65     -30.790  -4.753   0.376  1.00  0.330          C  
ATOM   1014  O   THR A  65     -30.312  -4.887   1.503  1.00  0.320          O  
ATOM   1015  CB  THR A  65     -32.135  -2.743  -0.416  1.00  0.440          C  
ATOM   1016  OG1 THR A  65     -32.013  -1.379  -0.821  1.00  0.440          O  
ATOM   1017  CG2 THR A  65     -32.884  -2.814   0.907  1.00  0.440          C  
ATOM   1018  H   THR A  65     -30.406  -2.888  -2.327  1.00  0.370          H  
ATOM   1019  HA  THR A  65     -30.172  -2.723   0.430  1.00  0.380          H  
ATOM   1020  HB  THR A  65     -32.701  -3.253  -1.174  1.00  0.530          H  
ATOM   1021  HG1 THR A  65     -31.746  -1.366  -1.772  1.00  0.530          H  
ATOM   1022 1HG2 THR A  65     -33.859  -2.362   0.795  1.00  0.530          H  
ATOM   1023 2HG2 THR A  65     -33.008  -3.851   1.206  1.00  0.530          H  
ATOM   1024 3HG2 THR A  65     -32.325  -2.281   1.675  1.00  0.530          H  
ATOM   1025  N   PRO A  66     -31.331  -5.836  -0.250  1.00  0.340          N  
ATOM   1026  CA  PRO A  66     -31.362  -7.129   0.405  1.00  0.350          C  
ATOM   1027  C   PRO A  66     -29.975  -7.686   0.747  1.00  0.340          C  
ATOM   1028  O   PRO A  66     -29.834  -8.370   1.771  1.00  0.370          O  
ATOM   1029  CB  PRO A  66     -32.099  -8.007  -0.626  1.00  0.520          C  
ATOM   1030  CG  PRO A  66     -31.977  -7.270  -1.943  1.00  0.520          C  
ATOM   1031  CD  PRO A  66     -31.974  -5.807  -1.578  1.00  0.520          C  
ATOM   1032  HA  PRO A  66     -31.966  -7.035   1.323  1.00  0.420          H  
ATOM   1033 1HB  PRO A  66     -31.636  -9.005  -0.671  1.00  0.630          H  
ATOM   1034 2HB  PRO A  66     -33.142  -8.155  -0.321  1.00  0.630          H  
ATOM   1035 1HG  PRO A  66     -31.062  -7.578  -2.462  1.00  0.630          H  
ATOM   1036 2HG  PRO A  66     -32.813  -7.538  -2.613  1.00  0.630          H  
ATOM   1037 1HD  PRO A  66     -31.419  -5.267  -2.320  1.00  0.630          H  
ATOM   1038 2HD  PRO A  66     -33.012  -5.452  -1.507  1.00  0.630          H  
ATOM   1039  N   LEU A  67     -28.929  -7.347  -0.033  1.00  0.320          N  
ATOM   1040  CA  LEU A  67     -27.605  -7.816   0.343  1.00  0.310          C  
ATOM   1041  C   LEU A  67     -27.133  -7.113   1.599  1.00  0.300          C  
ATOM   1042  O   LEU A  67     -26.627  -7.742   2.517  1.00  0.320          O  
ATOM   1043  CB  LEU A  67     -26.588  -7.628  -0.798  1.00  0.440          C  
ATOM   1044  CG  LEU A  67     -26.727  -8.560  -2.059  1.00  0.440          C  
ATOM   1045  CD1 LEU A  67     -25.831  -8.057  -3.156  1.00  0.440          C  
ATOM   1046  CD2 LEU A  67     -26.304  -9.971  -1.717  1.00  0.440          C  
ATOM   1047  H   LEU A  67     -29.029  -6.819  -0.911  1.00  0.380          H  
ATOM   1048  HA  LEU A  67     -27.674  -8.875   0.576  1.00  0.370          H  
ATOM   1049 1HB  LEU A  67     -26.683  -6.596  -1.155  1.00  0.530          H  
ATOM   1050 2HB  LEU A  67     -25.586  -7.753  -0.393  1.00  0.530          H  
ATOM   1051  HG  LEU A  67     -27.758  -8.547  -2.406  1.00  0.530          H  
ATOM   1052 1HD1 LEU A  67     -25.932  -8.692  -4.038  1.00  0.530          H  
ATOM   1053 2HD1 LEU A  67     -26.137  -7.053  -3.395  1.00  0.530          H  
ATOM   1054 3HD1 LEU A  67     -24.793  -8.056  -2.826  1.00  0.530          H  
ATOM   1055 1HD2 LEU A  67     -26.391 -10.599  -2.599  1.00  0.530          H  
ATOM   1056 2HD2 LEU A  67     -25.270  -9.958  -1.384  1.00  0.530          H  
ATOM   1057 3HD2 LEU A  67     -26.918 -10.365  -0.945  1.00  0.530          H  
ATOM   1058  N   GLU A  68     -27.327  -5.794   1.657  1.00  0.290          N  
ATOM   1059  CA  GLU A  68     -26.890  -4.998   2.796  1.00  0.280          C  
ATOM   1060  C   GLU A  68     -27.623  -5.384   4.072  1.00  0.320          C  
ATOM   1061  O   GLU A  68     -26.998  -5.513   5.127  1.00  0.330          O  
ATOM   1062  CB  GLU A  68     -27.138  -3.521   2.503  1.00  0.400          C  
ATOM   1063  CG  GLU A  68     -26.235  -2.906   1.435  1.00  0.400          C  
ATOM   1064  CD  GLU A  68     -26.771  -1.605   0.965  1.00  0.400          C  
ATOM   1065  OE1 GLU A  68     -27.866  -1.286   1.366  1.00  0.400          O  
ATOM   1066  OE2 GLU A  68     -26.124  -0.929   0.205  1.00  0.400          O  
ATOM   1067  H   GLU A  68     -27.758  -5.324   0.858  1.00  0.350          H  
ATOM   1068  HA  GLU A  68     -25.824  -5.165   2.939  1.00  0.340          H  
ATOM   1069 1HB  GLU A  68     -28.171  -3.399   2.173  1.00  0.480          H  
ATOM   1070 2HB  GLU A  68     -27.018  -2.945   3.419  1.00  0.480          H  
ATOM   1071 1HG  GLU A  68     -25.240  -2.753   1.843  1.00  0.480          H  
ATOM   1072 2HG  GLU A  68     -26.147  -3.593   0.595  1.00  0.480          H  
ATOM   1073  N   GLU A  69     -28.934  -5.627   3.972  1.00  0.330          N  
ATOM   1074  CA  GLU A  69     -29.751  -5.992   5.131  1.00  0.360          C  
ATOM   1075  C   GLU A  69     -29.276  -7.298   5.751  1.00  0.370          C  
ATOM   1076  O   GLU A  69     -29.221  -7.435   6.978  1.00  0.410          O  
ATOM   1077  CB  GLU A  69     -31.216  -6.093   4.723  1.00  0.490          C  
ATOM   1078  CG  GLU A  69     -31.860  -4.751   4.434  1.00  0.490          C  
ATOM   1079  CD  GLU A  69     -33.207  -4.866   3.844  1.00  0.490          C  
ATOM   1080  OE1 GLU A  69     -33.611  -5.975   3.535  1.00  0.490          O  
ATOM   1081  OE2 GLU A  69     -33.839  -3.839   3.678  1.00  0.490          O  
ATOM   1082  H   GLU A  69     -29.379  -5.491   3.059  1.00  0.400          H  
ATOM   1083  HA  GLU A  69     -29.660  -5.206   5.881  1.00  0.430          H  
ATOM   1084 1HB  GLU A  69     -31.295  -6.708   3.822  1.00  0.590          H  
ATOM   1085 2HB  GLU A  69     -31.783  -6.583   5.512  1.00  0.590          H  
ATOM   1086 1HG  GLU A  69     -31.938  -4.221   5.381  1.00  0.590          H  
ATOM   1087 2HG  GLU A  69     -31.217  -4.171   3.777  1.00  0.590          H  
ATOM   1088  N   ALA A  70     -28.887  -8.239   4.892  1.00  0.410          N  
ATOM   1089  CA  ALA A  70     -28.371  -9.529   5.310  1.00  0.410          C  
ATOM   1090  C   ALA A  70     -26.997  -9.457   5.978  1.00  0.410          C  
ATOM   1091  O   ALA A  70     -26.613 -10.393   6.686  1.00  0.410          O  
ATOM   1092  CB  ALA A  70     -28.279 -10.458   4.119  1.00  0.570          C  
ATOM   1093  H   ALA A  70     -29.032  -8.073   3.888  1.00  0.490          H  
ATOM   1094  HA  ALA A  70     -29.072  -9.945   6.031  1.00  0.490          H  
ATOM   1095 1HB  ALA A  70     -27.934 -11.440   4.438  1.00  0.690          H  
ATOM   1096 2HB  ALA A  70     -29.266 -10.543   3.670  1.00  0.690          H  
ATOM   1097 3HB  ALA A  70     -27.578 -10.042   3.393  1.00  0.690          H  
ATOM   1098  N   ILE A  71     -26.211  -8.400   5.767  1.00  0.490          N  
ATOM   1099  CA  ILE A  71     -24.873  -8.457   6.319  1.00  0.470          C  
ATOM   1100  C   ILE A  71     -24.885  -7.964   7.737  1.00  0.480          C  
ATOM   1101  O   ILE A  71     -24.765  -6.772   8.028  1.00  0.590          O  
ATOM   1102  CB  ILE A  71     -23.838  -7.716   5.416  1.00  0.670          C  
ATOM   1103  CG1 ILE A  71     -23.810  -8.414   4.010  1.00  0.670          C  
ATOM   1104  CG2 ILE A  71     -22.428  -7.727   6.049  1.00  0.670          C  
ATOM   1105  CD1 ILE A  71     -23.052  -7.677   2.893  1.00  0.670          C  
ATOM   1106  H   ILE A  71     -26.543  -7.551   5.301  1.00  0.590          H  
ATOM   1107  HA  ILE A  71     -24.557  -9.495   6.340  1.00  0.560          H  
ATOM   1108  HB  ILE A  71     -24.171  -6.688   5.274  1.00  0.800          H  
ATOM   1109 1HG1 ILE A  71     -23.346  -9.391   4.133  1.00  0.800          H  
ATOM   1110 2HG1 ILE A  71     -24.816  -8.570   3.697  1.00  0.800          H  
ATOM   1111 1HG2 ILE A  71     -21.722  -7.201   5.416  1.00  0.800          H  
ATOM   1112 2HG2 ILE A  71     -22.452  -7.241   7.016  1.00  0.800          H  
ATOM   1113 3HG2 ILE A  71     -22.109  -8.751   6.161  1.00  0.800          H  
ATOM   1114 1HD1 ILE A  71     -23.107  -8.266   1.976  1.00  0.800          H  
ATOM   1115 2HD1 ILE A  71     -23.521  -6.707   2.725  1.00  0.800          H  
ATOM   1116 3HD1 ILE A  71     -22.012  -7.536   3.161  1.00  0.800          H  
ATOM   1117  N   ASN A  72     -24.998  -8.942   8.617  1.00  0.410          N  
ATOM   1118  CA  ASN A  72     -25.077  -8.745  10.040  1.00  0.420          C  
ATOM   1119  C   ASN A  72     -24.542 -10.007  10.718  1.00  0.440          C  
ATOM   1120  O   ASN A  72     -24.359 -11.026  10.048  1.00  0.530          O  
ATOM   1121  CB  ASN A  72     -26.507  -8.415  10.403  1.00  0.580          C  
ATOM   1122  CG  ASN A  72     -27.474  -9.545  10.134  1.00  0.580          C  
ATOM   1123  OD1 ASN A  72     -27.396 -10.560  10.833  1.00  0.580          O  
ATOM   1124  ND2 ASN A  72     -28.372  -9.416   9.165  1.00  0.580          N  
ATOM   1125  H   ASN A  72     -25.126  -9.878   8.228  1.00  0.490          H  
ATOM   1126  HA  ASN A  72     -24.430  -7.921  10.316  1.00  0.500          H  
ATOM   1127 1HB  ASN A  72     -26.536  -8.166  11.424  1.00  0.700          H  
ATOM   1128 2HB  ASN A  72     -26.832  -7.536   9.844  1.00  0.700          H  
ATOM   1129 1HD2 ASN A  72     -29.009 -10.163   8.984  1.00  0.700          H  
ATOM   1130 2HD2 ASN A  72     -28.443  -8.576   8.585  1.00  0.700          H  
ATOM   1131  N   GLY A  73     -24.232  -9.945  12.015  1.00  0.440          N  
ATOM   1132  CA  GLY A  73     -23.691 -11.108  12.704  1.00  0.590          C  
ATOM   1133  C   GLY A  73     -22.264 -11.383  12.213  1.00  0.590          C  
ATOM   1134  O   GLY A  73     -21.823 -12.528  12.203  1.00  0.760          O  
ATOM   1135  H   GLY A  73     -24.423  -9.120  12.575  1.00  0.530          H  
ATOM   1136 1HA  GLY A  73     -23.692 -10.926  13.784  1.00  0.710          H  
ATOM   1137 2HA  GLY A  73     -24.328 -11.972  12.523  1.00  0.710          H  
ATOM   1138  N   VAL A  74     -21.575 -10.338  11.753  1.00  0.450          N  
ATOM   1139  CA  VAL A  74     -20.245 -10.435  11.160  1.00  0.440          C  
ATOM   1140  C   VAL A  74     -19.139  -9.942  12.089  1.00  0.450          C  
ATOM   1141  O   VAL A  74     -19.062  -8.747  12.408  1.00  0.510          O  
ATOM   1142  CB  VAL A  74     -20.251  -9.595   9.849  1.00  0.620          C  
ATOM   1143  CG1 VAL A  74     -18.922  -9.564   9.180  1.00  0.620          C  
ATOM   1144  CG2 VAL A  74     -21.244 -10.201   8.878  1.00  0.620          C  
ATOM   1145  H   VAL A  74     -21.990  -9.427  11.876  1.00  0.540          H  
ATOM   1146  HA  VAL A  74     -20.063 -11.479  10.913  1.00  0.530          H  
ATOM   1147  HB  VAL A  74     -20.522  -8.570  10.094  1.00  0.740          H  
ATOM   1148 1HG1 VAL A  74     -18.976  -8.952   8.280  1.00  0.740          H  
ATOM   1149 2HG1 VAL A  74     -18.189  -9.147   9.857  1.00  0.740          H  
ATOM   1150 3HG1 VAL A  74     -18.642 -10.539   8.912  1.00  0.740          H  
ATOM   1151 1HG2 VAL A  74     -21.255  -9.620   7.986  1.00  0.740          H  
ATOM   1152 2HG2 VAL A  74     -20.950 -11.225   8.643  1.00  0.740          H  
ATOM   1153 3HG2 VAL A  74     -22.212 -10.209   9.305  1.00  0.740          H  
ATOM   1154  N   GLU A  75     -18.272 -10.863  12.509  1.00  0.420          N  
ATOM   1155  CA  GLU A  75     -17.229 -10.521  13.463  1.00  0.410          C  
ATOM   1156  C   GLU A  75     -16.192  -9.604  12.868  1.00  0.440          C  
ATOM   1157  O   GLU A  75     -15.753  -9.788  11.729  1.00  0.490          O  
ATOM   1158  CB  GLU A  75     -16.554 -11.767  14.025  1.00  0.580          C  
ATOM   1159  CG  GLU A  75     -17.452 -12.597  14.910  1.00  0.580          C  
ATOM   1160  CD  GLU A  75     -17.803 -11.883  16.188  1.00  0.580          C  
ATOM   1161  OE1 GLU A  75     -16.928 -11.339  16.807  1.00  0.580          O  
ATOM   1162  OE2 GLU A  75     -18.962 -11.860  16.529  1.00  0.580          O  
ATOM   1163  H   GLU A  75     -18.364 -11.823  12.170  1.00  0.500          H  
ATOM   1164  HA  GLU A  75     -17.695  -9.994  14.296  1.00  0.490          H  
ATOM   1165 1HB  GLU A  75     -16.219 -12.398  13.201  1.00  0.690          H  
ATOM   1166 2HB  GLU A  75     -15.673 -11.479  14.599  1.00  0.690          H  
ATOM   1167 1HG  GLU A  75     -18.370 -12.824  14.367  1.00  0.690          H  
ATOM   1168 2HG  GLU A  75     -16.952 -13.538  15.142  1.00  0.690          H  
ATOM   1169  N   ASN A  76     -15.796  -8.631  13.686  1.00  0.440          N  
ATOM   1170  CA  ASN A  76     -14.804  -7.600  13.418  1.00  0.480          C  
ATOM   1171  C   ASN A  76     -15.118  -6.723  12.227  1.00  0.440          C  
ATOM   1172  O   ASN A  76     -14.210  -6.140  11.635  1.00  0.430          O  
ATOM   1173  CB  ASN A  76     -13.413  -8.158  13.254  1.00  0.660          C  
ATOM   1174  CG  ASN A  76     -12.845  -8.740  14.492  1.00  0.660          C  
ATOM   1175  OD1 ASN A  76     -13.241  -8.417  15.622  1.00  0.660          O  
ATOM   1176  ND2 ASN A  76     -11.869  -9.575  14.300  1.00  0.660          N  
ATOM   1177  H   ASN A  76     -16.235  -8.608  14.596  1.00  0.530          H  
ATOM   1178  HA  ASN A  76     -14.785  -6.935  14.283  1.00  0.580          H  
ATOM   1179 1HB  ASN A  76     -13.416  -8.929  12.482  1.00  0.790          H  
ATOM   1180 2HB  ASN A  76     -12.760  -7.386  12.910  1.00  0.790          H  
ATOM   1181 1HD2 ASN A  76     -11.408 -10.006  15.075  1.00  0.790          H  
ATOM   1182 2HD2 ASN A  76     -11.557  -9.733  13.355  1.00  0.790          H  
ATOM   1183  N   MET A  77     -16.387  -6.551  11.883  1.00  0.440          N  
ATOM   1184  CA  MET A  77     -16.674  -5.626  10.801  1.00  0.410          C  
ATOM   1185  C   MET A  77     -16.579  -4.205  11.339  1.00  0.430          C  
ATOM   1186  O   MET A  77     -17.202  -3.878  12.348  1.00  0.520          O  
ATOM   1187  CB  MET A  77     -18.035  -5.961  10.199  1.00  0.590          C  
ATOM   1188  CG  MET A  77     -18.516  -5.074   9.071  1.00  0.590          C  
ATOM   1189  SD  MET A  77     -20.063  -5.710   8.291  1.00  0.590          S  
ATOM   1190  CE  MET A  77     -21.345  -5.531   9.514  1.00  0.590          C  
ATOM   1191  H   MET A  77     -17.155  -7.067  12.331  1.00  0.530          H  
ATOM   1192  HA  MET A  77     -15.921  -5.740  10.020  1.00  0.490          H  
ATOM   1193 1HB  MET A  77     -17.983  -6.949   9.799  1.00  0.700          H  
ATOM   1194 2HB  MET A  77     -18.783  -5.973  10.992  1.00  0.700          H  
ATOM   1195 1HG  MET A  77     -18.713  -4.070   9.455  1.00  0.700          H  
ATOM   1196 2HG  MET A  77     -17.735  -4.993   8.314  1.00  0.700          H  
ATOM   1197 1HE  MET A  77     -22.281  -5.893   9.096  1.00  0.700          H  
ATOM   1198 2HE  MET A  77     -21.101  -6.111  10.406  1.00  0.700          H  
ATOM   1199 3HE  MET A  77     -21.449  -4.480   9.781  1.00  0.700          H  
ATOM   1200  N   MET A  78     -15.779  -3.362  10.692  1.00  0.390          N  
ATOM   1201  CA  MET A  78     -15.609  -1.984  11.143  1.00  0.410          C  
ATOM   1202  C   MET A  78     -16.611  -1.106  10.435  1.00  0.400          C  
ATOM   1203  O   MET A  78     -17.194  -0.201  11.033  1.00  0.400          O  
ATOM   1204  CB  MET A  78     -14.181  -1.520  10.886  1.00  0.570          C  
ATOM   1205  CG  MET A  78     -13.132  -2.290  11.697  1.00  0.570          C  
ATOM   1206  SD  MET A  78     -13.265  -2.122  13.508  1.00  0.570          S  
ATOM   1207  CE  MET A  78     -14.207  -3.583  14.055  1.00  0.570          C  
ATOM   1208  H   MET A  78     -15.296  -3.684   9.860  1.00  0.470          H  
ATOM   1209  HA  MET A  78     -15.825  -1.921  12.205  1.00  0.490          H  
ATOM   1210 1HB  MET A  78     -13.946  -1.650   9.827  1.00  0.680          H  
ATOM   1211 2HB  MET A  78     -14.096  -0.463  11.110  1.00  0.680          H  
ATOM   1212 1HG  MET A  78     -13.254  -3.339  11.456  1.00  0.680          H  
ATOM   1213 2HG  MET A  78     -12.135  -1.983  11.388  1.00  0.680          H  
ATOM   1214 1HE  MET A  78     -14.309  -3.566  15.130  1.00  0.680          H  
ATOM   1215 2HE  MET A  78     -15.178  -3.573  13.631  1.00  0.680          H  
ATOM   1216 3HE  MET A  78     -13.720  -4.484  13.760  1.00  0.680          H  
ATOM   1217  N   TYR A  79     -16.799  -1.376   9.148  1.00  0.380          N  
ATOM   1218  CA  TYR A  79     -17.745  -0.616   8.335  1.00  0.380          C  
ATOM   1219  C   TYR A  79     -18.048  -1.264   6.995  1.00  0.350          C  
ATOM   1220  O   TYR A  79     -17.330  -2.161   6.539  1.00  0.350          O  
ATOM   1221  CB  TYR A  79     -17.319   0.846   8.163  1.00  0.530          C  
ATOM   1222  CG  TYR A  79     -15.941   1.135   7.619  1.00  0.530          C  
ATOM   1223  CD1 TYR A  79     -15.706   1.184   6.252  1.00  0.530          C  
ATOM   1224  CD2 TYR A  79     -14.919   1.428   8.512  1.00  0.530          C  
ATOM   1225  CE1 TYR A  79     -14.445   1.527   5.788  1.00  0.530          C  
ATOM   1226  CE2 TYR A  79     -13.680   1.766   8.051  1.00  0.530          C  
ATOM   1227  CZ  TYR A  79     -13.434   1.822   6.701  1.00  0.530          C  
ATOM   1228  OH  TYR A  79     -12.178   2.216   6.274  1.00  0.530          O  
ATOM   1229  H   TYR A  79     -16.265  -2.147   8.742  1.00  0.460          H  
ATOM   1230  HA  TYR A  79     -18.692  -0.588   8.878  1.00  0.460          H  
ATOM   1231 1HB  TYR A  79     -18.030   1.319   7.498  1.00  0.640          H  
ATOM   1232 2HB  TYR A  79     -17.414   1.365   9.112  1.00  0.640          H  
ATOM   1233  HD1 TYR A  79     -16.511   0.968   5.546  1.00  0.640          H  
ATOM   1234  HD2 TYR A  79     -15.109   1.405   9.586  1.00  0.640          H  
ATOM   1235  HE1 TYR A  79     -14.247   1.583   4.717  1.00  0.640          H  
ATOM   1236  HE2 TYR A  79     -12.890   2.007   8.754  1.00  0.640          H  
ATOM   1237  HH  TYR A  79     -12.091   2.191   5.277  1.00  0.640          H  
ATOM   1238  N   MET A  80     -19.130  -0.809   6.364  1.00  0.350          N  
ATOM   1239  CA  MET A  80     -19.498  -1.295   5.037  1.00  0.330          C  
ATOM   1240  C   MET A  80     -19.885  -0.158   4.090  1.00  0.320          C  
ATOM   1241  O   MET A  80     -20.615   0.761   4.458  1.00  0.330          O  
ATOM   1242  CB  MET A  80     -20.623  -2.326   5.172  1.00  0.470          C  
ATOM   1243  CG  MET A  80     -21.113  -2.933   3.857  1.00  0.470          C  
ATOM   1244  SD  MET A  80     -22.292  -4.277   4.098  1.00  0.470          S  
ATOM   1245  CE  MET A  80     -23.767  -3.447   4.667  1.00  0.470          C  
ATOM   1246  H   MET A  80     -19.699  -0.087   6.822  1.00  0.420          H  
ATOM   1247  HA  MET A  80     -18.633  -1.791   4.602  1.00  0.400          H  
ATOM   1248 1HB  MET A  80     -20.278  -3.148   5.802  1.00  0.560          H  
ATOM   1249 2HB  MET A  80     -21.466  -1.861   5.673  1.00  0.560          H  
ATOM   1250 1HG  MET A  80     -21.591  -2.165   3.247  1.00  0.560          H  
ATOM   1251 2HG  MET A  80     -20.258  -3.321   3.301  1.00  0.560          H  
ATOM   1252 1HE  MET A  80     -24.548  -4.189   4.834  1.00  0.560          H  
ATOM   1253 2HE  MET A  80     -23.564  -2.929   5.603  1.00  0.560          H  
ATOM   1254 3HE  MET A  80     -24.100  -2.731   3.920  1.00  0.560          H  
ATOM   1255  N   LYS A  81     -19.418  -0.243   2.851  1.00  0.300          N  
ATOM   1256  CA  LYS A  81     -19.719   0.765   1.829  1.00  0.310          C  
ATOM   1257  C   LYS A  81     -20.199   0.109   0.547  1.00  0.290          C  
ATOM   1258  O   LYS A  81     -19.718  -0.959   0.175  1.00  0.300          O  
ATOM   1259  CB  LYS A  81     -18.460   1.596   1.546  1.00  0.430          C  
ATOM   1260  CG  LYS A  81     -18.589   2.717   0.489  1.00  0.430          C  
ATOM   1261  CD  LYS A  81     -17.252   3.445   0.350  1.00  0.430          C  
ATOM   1262  CE  LYS A  81     -17.281   4.576  -0.682  1.00  0.430          C  
ATOM   1263  NZ  LYS A  81     -15.936   5.243  -0.795  1.00  0.430          N  
ATOM   1264  H   LYS A  81     -18.816  -1.042   2.622  1.00  0.360          H  
ATOM   1265  HA  LYS A  81     -20.514   1.417   2.187  1.00  0.370          H  
ATOM   1266 1HB  LYS A  81     -18.124   2.057   2.475  1.00  0.520          H  
ATOM   1267 2HB  LYS A  81     -17.667   0.927   1.214  1.00  0.520          H  
ATOM   1268 1HG  LYS A  81     -18.856   2.303  -0.483  1.00  0.520          H  
ATOM   1269 2HG  LYS A  81     -19.367   3.425   0.797  1.00  0.520          H  
ATOM   1270 1HD  LYS A  81     -16.975   3.857   1.316  1.00  0.520          H  
ATOM   1271 2HD  LYS A  81     -16.488   2.728   0.056  1.00  0.520          H  
ATOM   1272 1HE  LYS A  81     -17.564   4.178  -1.655  1.00  0.520          H  
ATOM   1273 2HE  LYS A  81     -18.014   5.319  -0.382  1.00  0.520          H  
ATOM   1274 1HZ  LYS A  81     -15.974   6.017  -1.483  1.00  0.520          H  
ATOM   1275 2HZ  LYS A  81     -15.660   5.634   0.105  1.00  0.520          H  
ATOM   1276 3HZ  LYS A  81     -15.244   4.578  -1.087  1.00  0.520          H  
ATOM   1277  N   SER A  82     -21.103   0.749  -0.173  1.00  0.310          N  
ATOM   1278  CA  SER A  82     -21.519   0.154  -1.435  1.00  0.320          C  
ATOM   1279  C   SER A  82     -21.906   1.170  -2.479  1.00  0.290          C  
ATOM   1280  O   SER A  82     -22.398   2.267  -2.179  1.00  0.290          O  
ATOM   1281  CB  SER A  82     -22.703  -0.763  -1.189  1.00  0.440          C  
ATOM   1282  OG  SER A  82     -23.791  -0.020  -0.737  1.00  0.440          O  
ATOM   1283  H   SER A  82     -21.506   1.632   0.155  1.00  0.370          H  
ATOM   1284  HA  SER A  82     -20.688  -0.423  -1.832  1.00  0.380          H  
ATOM   1285 1HB  SER A  82     -22.962  -1.289  -2.108  1.00  0.530          H  
ATOM   1286 2HB  SER A  82     -22.442  -1.505  -0.450  1.00  0.530          H  
ATOM   1287  HG  SER A  82     -24.519  -0.646  -0.541  1.00  0.530          H  
ATOM   1288  N   VAL A  83     -21.671   0.808  -3.739  1.00  0.300          N  
ATOM   1289  CA  VAL A  83     -22.110   1.680  -4.801  1.00  0.370          C  
ATOM   1290  C   VAL A  83     -22.809   0.894  -5.917  1.00  0.370          C  
ATOM   1291  O   VAL A  83     -22.299  -0.120  -6.410  1.00  0.390          O  
ATOM   1292  CB  VAL A  83     -20.946   2.520  -5.378  1.00  0.490          C  
ATOM   1293  CG1 VAL A  83     -21.517   3.476  -6.425  1.00  0.490          C  
ATOM   1294  CG2 VAL A  83     -20.206   3.287  -4.261  1.00  0.490          C  
ATOM   1295  H   VAL A  83     -21.232  -0.100  -3.924  1.00  0.360          H  
ATOM   1296  HA  VAL A  83     -22.824   2.372  -4.384  1.00  0.440          H  
ATOM   1297  HB  VAL A  83     -20.242   1.865  -5.887  1.00  0.590          H  
ATOM   1298 1HG1 VAL A  83     -20.711   4.064  -6.837  1.00  0.590          H  
ATOM   1299 2HG1 VAL A  83     -22.009   2.928  -7.213  1.00  0.590          H  
ATOM   1300 3HG1 VAL A  83     -22.239   4.134  -5.964  1.00  0.590          H  
ATOM   1301 1HG2 VAL A  83     -19.402   3.877  -4.693  1.00  0.590          H  
ATOM   1302 2HG2 VAL A  83     -20.898   3.935  -3.753  1.00  0.590          H  
ATOM   1303 3HG2 VAL A  83     -19.786   2.588  -3.546  1.00  0.590          H  
ATOM   1304  N   ALA A  84     -23.983   1.367  -6.301  1.00  0.380          N  
ATOM   1305  CA  ALA A  84     -24.734   0.774  -7.396  1.00  0.430          C  
ATOM   1306  C   ALA A  84     -24.751   1.719  -8.570  1.00  0.370          C  
ATOM   1307  O   ALA A  84     -24.802   2.926  -8.383  1.00  0.530          O  
ATOM   1308  CB  ALA A  84     -26.166   0.493  -6.974  1.00  0.580          C  
ATOM   1309  H   ALA A  84     -24.343   2.186  -5.803  1.00  0.460          H  
ATOM   1310  HA  ALA A  84     -24.247  -0.145  -7.704  1.00  0.520          H  
ATOM   1311 1HB  ALA A  84     -26.678   0.082  -7.807  1.00  0.700          H  
ATOM   1312 2HB  ALA A  84     -26.190  -0.196  -6.148  1.00  0.700          H  
ATOM   1313 3HB  ALA A  84     -26.650   1.406  -6.687  1.00  0.700          H  
ATOM   1314  N   GLY A  85     -24.805   1.226  -9.787  1.00  0.310          N  
ATOM   1315  CA  GLY A  85     -25.024   2.217 -10.823  1.00  0.410          C  
ATOM   1316  C   GLY A  85     -25.568   1.736 -12.144  1.00  0.320          C  
ATOM   1317  O   GLY A  85     -25.648   0.532 -12.435  1.00  0.450          O  
ATOM   1318  H   GLY A  85     -24.629   0.231  -9.955  1.00  0.370          H  
ATOM   1319 1HA  GLY A  85     -25.735   2.938 -10.428  1.00  0.490          H  
ATOM   1320 2HA  GLY A  85     -24.128   2.786 -10.992  1.00  0.490          H  
ATOM   1321  N   SER A  86     -25.800   2.733 -12.997  1.00  0.340          N  
ATOM   1322  CA  SER A  86     -26.463   2.644 -14.306  1.00  0.310          C  
ATOM   1323  C   SER A  86     -25.896   1.654 -15.303  1.00  0.280          C  
ATOM   1324  O   SER A  86     -26.547   1.329 -16.294  1.00  0.290          O  
ATOM   1325  CB  SER A  86     -26.547   4.034 -14.927  1.00  0.450          C  
ATOM   1326  OG  SER A  86     -25.293   4.559 -15.233  1.00  0.450          O  
ATOM   1327  H   SER A  86     -25.606   3.676 -12.635  1.00  0.410          H  
ATOM   1328  HA  SER A  86     -27.484   2.324 -14.113  1.00  0.370          H  
ATOM   1329 1HB  SER A  86     -27.147   3.986 -15.834  1.00  0.540          H  
ATOM   1330 2HB  SER A  86     -27.049   4.709 -14.254  1.00  0.540          H  
ATOM   1331  HG  SER A  86     -25.460   5.522 -15.438  1.00  0.540          H  
ATOM   1332  N   ASP A  87     -24.732   1.109 -15.015  1.00  0.320          N  
ATOM   1333  CA  ASP A  87     -24.116   0.118 -15.875  1.00  0.360          C  
ATOM   1334  C   ASP A  87     -24.689  -1.284 -15.564  1.00  0.350          C  
ATOM   1335  O   ASP A  87     -24.311  -2.272 -16.198  1.00  0.480          O  
ATOM   1336  CB  ASP A  87     -22.605   0.119 -15.637  1.00  0.490          C  
ATOM   1337  CG  ASP A  87     -21.937   1.448 -16.042  1.00  0.490          C  
ATOM   1338  OD1 ASP A  87     -22.447   2.150 -16.885  1.00  0.490          O  
ATOM   1339  OD2 ASP A  87     -20.896   1.747 -15.475  1.00  0.490          O  
ATOM   1340  H   ASP A  87     -24.241   1.444 -14.198  1.00  0.380          H  
ATOM   1341  HA  ASP A  87     -24.328   0.369 -16.915  1.00  0.430          H  
ATOM   1342 1HB  ASP A  87     -22.403  -0.077 -14.581  1.00  0.590          H  
ATOM   1343 2HB  ASP A  87     -22.151  -0.688 -16.212  1.00  0.590          H  
ATOM   1344  N   GLY A  88     -25.612  -1.371 -14.590  1.00  0.230          N  
ATOM   1345  CA  GLY A  88     -26.195  -2.655 -14.185  1.00  0.250          C  
ATOM   1346  C   GLY A  88     -25.288  -3.324 -13.161  1.00  0.270          C  
ATOM   1347  O   GLY A  88     -25.242  -4.546 -13.029  1.00  0.420          O  
ATOM   1348  H   GLY A  88     -25.882  -0.513 -14.108  1.00  0.280          H  
ATOM   1349 1HA  GLY A  88     -27.202  -2.521 -13.804  1.00  0.300          H  
ATOM   1350 2HA  GLY A  88     -26.289  -3.297 -15.058  1.00  0.300          H  
ATOM   1351  N   VAL A  89     -24.513  -2.521 -12.442  1.00  0.270          N  
ATOM   1352  CA  VAL A  89     -23.533  -3.080 -11.516  1.00  0.320          C  
ATOM   1353  C   VAL A  89     -23.600  -2.644 -10.056  1.00  0.270          C  
ATOM   1354  O   VAL A  89     -23.769  -1.464  -9.743  1.00  0.350          O  
ATOM   1355  CB  VAL A  89     -22.125  -2.759 -12.078  1.00  0.430          C  
ATOM   1356  CG1 VAL A  89     -21.012  -3.257 -11.129  1.00  0.430          C  
ATOM   1357  CG2 VAL A  89     -21.970  -3.396 -13.465  1.00  0.430          C  
ATOM   1358  H   VAL A  89     -24.647  -1.509 -12.530  1.00  0.320          H  
ATOM   1359  HA  VAL A  89     -23.653  -4.166 -11.526  1.00  0.380          H  
ATOM   1360  HB  VAL A  89     -22.030  -1.697 -12.179  1.00  0.510          H  
ATOM   1361 1HG1 VAL A  89     -20.038  -3.000 -11.554  1.00  0.510          H  
ATOM   1362 2HG1 VAL A  89     -21.105  -2.784 -10.162  1.00  0.510          H  
ATOM   1363 3HG1 VAL A  89     -21.083  -4.340 -11.010  1.00  0.510          H  
ATOM   1364 1HG2 VAL A  89     -20.990  -3.153 -13.867  1.00  0.510          H  
ATOM   1365 2HG2 VAL A  89     -22.073  -4.479 -13.379  1.00  0.510          H  
ATOM   1366 3HG2 VAL A  89     -22.726  -3.021 -14.142  1.00  0.510          H  
ATOM   1367  N   LEU A  90     -23.495  -3.632  -9.159  1.00  0.230          N  
ATOM   1368  CA  LEU A  90     -23.403  -3.374  -7.724  1.00  0.260          C  
ATOM   1369  C   LEU A  90     -22.139  -3.906  -7.094  1.00  0.280          C  
ATOM   1370  O   LEU A  90     -21.821  -5.093  -7.218  1.00  0.310          O  
ATOM   1371  CB  LEU A  90     -24.513  -4.030  -6.934  1.00  0.350          C  
ATOM   1372  CG  LEU A  90     -24.347  -3.932  -5.379  1.00  0.350          C  
ATOM   1373  CD1 LEU A  90     -24.461  -2.476  -4.903  1.00  0.350          C  
ATOM   1374  CD2 LEU A  90     -25.319  -4.756  -4.798  1.00  0.350          C  
ATOM   1375  H   LEU A  90     -23.453  -4.596  -9.509  1.00  0.280          H  
ATOM   1376  HA  LEU A  90     -23.425  -2.300  -7.574  1.00  0.310          H  
ATOM   1377 1HB  LEU A  90     -25.432  -3.575  -7.182  1.00  0.420          H  
ATOM   1378 2HB  LEU A  90     -24.565  -5.083  -7.212  1.00  0.420          H  
ATOM   1379  HG  LEU A  90     -23.384  -4.316  -5.065  1.00  0.420          H  
ATOM   1380 1HD1 LEU A  90     -24.366  -2.438  -3.818  1.00  0.420          H  
ATOM   1381 2HD1 LEU A  90     -23.696  -1.868  -5.331  1.00  0.420          H  
ATOM   1382 3HD1 LEU A  90     -25.407  -2.092  -5.198  1.00  0.420          H  
ATOM   1383 1HD2 LEU A  90     -25.205  -4.730  -3.719  1.00  0.420          H  
ATOM   1384 2HD2 LEU A  90     -26.301  -4.407  -5.088  1.00  0.420          H  
ATOM   1385 3HD2 LEU A  90     -25.158  -5.769  -5.158  1.00  0.420          H  
ATOM   1386  N   VAL A  91     -21.443  -3.046  -6.356  1.00  0.260          N  
ATOM   1387  CA  VAL A  91     -20.283  -3.494  -5.607  1.00  0.260          C  
ATOM   1388  C   VAL A  91     -20.400  -3.092  -4.121  1.00  0.260          C  
ATOM   1389  O   VAL A  91     -20.534  -1.907  -3.801  1.00  0.280          O  
ATOM   1390  CB  VAL A  91     -19.002  -2.915  -6.238  1.00  0.360          C  
ATOM   1391  CG1 VAL A  91     -17.799  -3.371  -5.472  1.00  0.360          C  
ATOM   1392  CG2 VAL A  91     -18.909  -3.361  -7.700  1.00  0.360          C  
ATOM   1393  H   VAL A  91     -21.730  -2.060  -6.333  1.00  0.310          H  
ATOM   1394  HA  VAL A  91     -20.231  -4.582  -5.657  1.00  0.310          H  
ATOM   1395  HB  VAL A  91     -19.033  -1.826  -6.189  1.00  0.440          H  
ATOM   1396 1HG1 VAL A  91     -16.902  -2.955  -5.926  1.00  0.440          H  
ATOM   1397 2HG1 VAL A  91     -17.855  -3.046  -4.434  1.00  0.440          H  
ATOM   1398 3HG1 VAL A  91     -17.761  -4.450  -5.509  1.00  0.440          H  
ATOM   1399 1HG2 VAL A  91     -18.012  -2.950  -8.147  1.00  0.440          H  
ATOM   1400 2HG2 VAL A  91     -18.881  -4.440  -7.752  1.00  0.440          H  
ATOM   1401 3HG2 VAL A  91     -19.767  -3.007  -8.239  1.00  0.440          H  
ATOM   1402  N   THR A  92     -20.320  -4.079  -3.218  1.00  0.260          N  
ATOM   1403  CA  THR A  92     -20.382  -3.845  -1.766  1.00  0.260          C  
ATOM   1404  C   THR A  92     -19.065  -4.254  -1.112  1.00  0.250          C  
ATOM   1405  O   THR A  92     -18.574  -5.354  -1.337  1.00  0.250          O  
ATOM   1406  CB  THR A  92     -21.534  -4.655  -1.109  1.00  0.360          C  
ATOM   1407  OG1 THR A  92     -22.789  -4.260  -1.680  1.00  0.360          O  
ATOM   1408  CG2 THR A  92     -21.573  -4.438   0.436  1.00  0.360          C  
ATOM   1409  H   THR A  92     -20.243  -5.039  -3.564  1.00  0.310          H  
ATOM   1410  HA  THR A  92     -20.534  -2.787  -1.577  1.00  0.310          H  
ATOM   1411  HB  THR A  92     -21.385  -5.698  -1.305  1.00  0.440          H  
ATOM   1412  HG1 THR A  92     -22.819  -4.584  -2.586  1.00  0.440          H  
ATOM   1413 1HG2 THR A  92     -22.390  -5.022   0.859  1.00  0.440          H  
ATOM   1414 2HG2 THR A  92     -20.637  -4.762   0.892  1.00  0.440          H  
ATOM   1415 3HG2 THR A  92     -21.731  -3.389   0.661  1.00  0.440          H  
ATOM   1416  N   THR A  93     -18.469  -3.385  -0.303  1.00  0.260          N  
ATOM   1417  CA  THR A  93     -17.215  -3.745   0.351  1.00  0.260          C  
ATOM   1418  C   THR A  93     -17.339  -3.701   1.874  1.00  0.280          C  
ATOM   1419  O   THR A  93     -17.771  -2.708   2.477  1.00  0.280          O  
ATOM   1420  CB  THR A  93     -16.034  -2.852  -0.117  1.00  0.360          C  
ATOM   1421  OG1 THR A  93     -15.869  -2.979  -1.549  1.00  0.360          O  
ATOM   1422  CG2 THR A  93     -14.730  -3.333   0.563  1.00  0.360          C  
ATOM   1423  H   THR A  93     -18.893  -2.479  -0.139  1.00  0.310          H  
ATOM   1424  HA  THR A  93     -16.964  -4.766   0.088  1.00  0.310          H  
ATOM   1425  HB  THR A  93     -16.226  -1.809   0.138  1.00  0.440          H  
ATOM   1426  HG1 THR A  93     -16.600  -2.510  -1.963  1.00  0.440          H  
ATOM   1427 1HG2 THR A  93     -13.900  -2.721   0.220  1.00  0.440          H  
ATOM   1428 2HG2 THR A  93     -14.806  -3.247   1.646  1.00  0.440          H  
ATOM   1429 3HG2 THR A  93     -14.545  -4.378   0.295  1.00  0.440          H  
ATOM   1430  N   VAL A  94     -16.932  -4.801   2.493  1.00  0.300          N  
ATOM   1431  CA  VAL A  94     -16.966  -4.957   3.936  1.00  0.330          C  
ATOM   1432  C   VAL A  94     -15.534  -4.840   4.478  1.00  0.330          C  
ATOM   1433  O   VAL A  94     -14.643  -5.584   4.059  1.00  0.330          O  
ATOM   1434  CB  VAL A  94     -17.575  -6.340   4.293  1.00  0.450          C  
ATOM   1435  CG1 VAL A  94     -17.630  -6.498   5.781  1.00  0.450          C  
ATOM   1436  CG2 VAL A  94     -18.978  -6.481   3.679  1.00  0.450          C  
ATOM   1437  H   VAL A  94     -16.607  -5.569   1.904  1.00  0.360          H  
ATOM   1438  HA  VAL A  94     -17.579  -4.167   4.374  1.00  0.400          H  
ATOM   1439  HB  VAL A  94     -16.930  -7.123   3.898  1.00  0.540          H  
ATOM   1440 1HG1 VAL A  94     -18.050  -7.467   6.042  1.00  0.540          H  
ATOM   1441 2HG1 VAL A  94     -16.644  -6.403   6.219  1.00  0.540          H  
ATOM   1442 3HG1 VAL A  94     -18.259  -5.715   6.150  1.00  0.540          H  
ATOM   1443 1HG2 VAL A  94     -19.391  -7.458   3.929  1.00  0.540          H  
ATOM   1444 2HG2 VAL A  94     -19.619  -5.705   4.080  1.00  0.540          H  
ATOM   1445 3HG2 VAL A  94     -18.922  -6.383   2.595  1.00  0.540          H  
ATOM   1446  N   THR A  95     -15.308  -3.892   5.392  1.00  0.350          N  
ATOM   1447  CA  THR A  95     -13.979  -3.639   5.973  1.00  0.350          C  
ATOM   1448  C   THR A  95     -13.890  -4.244   7.362  1.00  0.360          C  
ATOM   1449  O   THR A  95     -14.741  -3.959   8.215  1.00  0.390          O  
ATOM   1450  CB  THR A  95     -13.678  -2.124   6.060  1.00  0.490          C  
ATOM   1451  OG1 THR A  95     -13.691  -1.567   4.746  1.00  0.490          O  
ATOM   1452  CG2 THR A  95     -12.304  -1.873   6.709  1.00  0.490          C  
ATOM   1453  H   THR A  95     -16.091  -3.310   5.704  1.00  0.420          H  
ATOM   1454  HA  THR A  95     -13.220  -4.113   5.349  1.00  0.420          H  
ATOM   1455  HB  THR A  95     -14.451  -1.634   6.659  1.00  0.590          H  
ATOM   1456  HG1 THR A  95     -14.599  -1.545   4.432  1.00  0.590          H  
ATOM   1457 1HG2 THR A  95     -12.114  -0.806   6.750  1.00  0.590          H  
ATOM   1458 2HG2 THR A  95     -12.280  -2.275   7.721  1.00  0.590          H  
ATOM   1459 3HG2 THR A  95     -11.527  -2.355   6.111  1.00  0.590          H  
ATOM   1460  N   PHE A  96     -12.826  -5.019   7.606  1.00  0.350          N  
ATOM   1461  CA  PHE A  96     -12.608  -5.707   8.876  1.00  0.370          C  
ATOM   1462  C   PHE A  96     -11.449  -5.159   9.697  1.00  0.390          C  
ATOM   1463  O   PHE A  96     -10.490  -4.615   9.157  1.00  0.400          O  
ATOM   1464  CB  PHE A  96     -12.346  -7.175   8.604  1.00  0.510          C  
ATOM   1465  CG  PHE A  96     -13.507  -7.841   8.009  1.00  0.510          C  
ATOM   1466  CD1 PHE A  96     -13.684  -7.858   6.635  1.00  0.510          C  
ATOM   1467  CD2 PHE A  96     -14.440  -8.446   8.806  1.00  0.510          C  
ATOM   1468  CE1 PHE A  96     -14.774  -8.461   6.086  1.00  0.510          C  
ATOM   1469  CE2 PHE A  96     -15.513  -9.049   8.264  1.00  0.510          C  
ATOM   1470  CZ  PHE A  96     -15.694  -9.064   6.907  1.00  0.510          C  
ATOM   1471  H   PHE A  96     -12.149  -5.190   6.854  1.00  0.420          H  
ATOM   1472  HA  PHE A  96     -13.514  -5.614   9.461  1.00  0.440          H  
ATOM   1473 1HB  PHE A  96     -11.502  -7.277   7.934  1.00  0.610          H  
ATOM   1474 2HB  PHE A  96     -12.098  -7.674   9.538  1.00  0.610          H  
ATOM   1475  HD1 PHE A  96     -12.950  -7.373   5.994  1.00  0.610          H  
ATOM   1476  HD2 PHE A  96     -14.317  -8.441   9.896  1.00  0.610          H  
ATOM   1477  HE1 PHE A  96     -14.911  -8.456   5.014  1.00  0.610          H  
ATOM   1478  HE2 PHE A  96     -16.222  -9.510   8.917  1.00  0.610          H  
ATOM   1479  HZ  PHE A  96     -16.558  -9.546   6.487  1.00  0.610          H  
ATOM   1480  N   ARG A  97     -11.506  -5.358  11.008  1.00  0.420          N  
ATOM   1481  CA  ARG A  97     -10.424  -4.936  11.893  1.00  0.450          C  
ATOM   1482  C   ARG A  97      -9.100  -5.597  11.482  1.00  0.450          C  
ATOM   1483  O   ARG A  97      -9.086  -6.812  11.235  1.00  0.450          O  
ATOM   1484  CB  ARG A  97     -10.725  -5.352  13.327  1.00  0.620          C  
ATOM   1485  CG  ARG A  97      -9.727  -4.954  14.389  1.00  0.620          C  
ATOM   1486  CD  ARG A  97     -10.195  -5.354  15.731  1.00  0.620          C  
ATOM   1487  NE  ARG A  97     -11.268  -4.491  16.232  1.00  0.620          N  
ATOM   1488  CZ  ARG A  97     -12.120  -4.806  17.239  1.00  0.620          C  
ATOM   1489  NH1 ARG A  97     -12.057  -5.984  17.830  1.00  0.620          N  
ATOM   1490  NH2 ARG A  97     -13.023  -3.920  17.641  1.00  0.620          N  
ATOM   1491  H   ARG A  97     -12.356  -5.788  11.391  1.00  0.500          H  
ATOM   1492  HA  ARG A  97     -10.371  -3.858  11.855  1.00  0.540          H  
ATOM   1493 1HB  ARG A  97     -11.664  -4.976  13.618  1.00  0.740          H  
ATOM   1494 2HB  ARG A  97     -10.778  -6.433  13.370  1.00  0.740          H  
ATOM   1495 1HG  ARG A  97      -8.769  -5.436  14.206  1.00  0.740          H  
ATOM   1496 2HG  ARG A  97      -9.604  -3.873  14.389  1.00  0.740          H  
ATOM   1497 1HD  ARG A  97     -10.570  -6.376  15.671  1.00  0.740          H  
ATOM   1498 2HD  ARG A  97      -9.361  -5.310  16.432  1.00  0.740          H  
ATOM   1499  HE  ARG A  97     -11.349  -3.565  15.824  1.00  0.740          H  
ATOM   1500 1HH1 ARG A  97     -11.377  -6.668  17.535  1.00  0.740          H  
ATOM   1501 2HH1 ARG A  97     -12.693  -6.209  18.581  1.00  0.740          H  
ATOM   1502 1HH2 ARG A  97     -13.072  -3.008  17.207  1.00  0.740          H  
ATOM   1503 2HH2 ARG A  97     -13.655  -4.150  18.393  1.00  0.740          H  
ATOM   1504  N   PRO A  98      -7.962  -4.868  11.433  1.00  0.460          N  
ATOM   1505  CA  PRO A  98      -6.662  -5.414  11.109  1.00  0.470          C  
ATOM   1506  C   PRO A  98      -6.404  -6.593  12.016  1.00  0.470          C  
ATOM   1507  O   PRO A  98      -6.691  -6.533  13.210  1.00  0.470          O  
ATOM   1508  CB  PRO A  98      -5.714  -4.249  11.417  1.00  0.700          C  
ATOM   1509  CG  PRO A  98      -6.551  -3.019  11.191  1.00  0.700          C  
ATOM   1510  CD  PRO A  98      -7.948  -3.400  11.683  1.00  0.700          C  
ATOM   1511  HA  PRO A  98      -6.625  -5.706  10.056  1.00  0.560          H  
ATOM   1512 1HB  PRO A  98      -5.336  -4.333  12.446  1.00  0.850          H  
ATOM   1513 2HB  PRO A  98      -4.838  -4.290  10.745  1.00  0.850          H  
ATOM   1514 1HG  PRO A  98      -6.125  -2.172  11.747  1.00  0.850          H  
ATOM   1515 2HG  PRO A  98      -6.515  -2.736  10.133  1.00  0.850          H  
ATOM   1516 1HD  PRO A  98      -8.051  -3.175  12.748  1.00  0.850          H  
ATOM   1517 2HD  PRO A  98      -8.678  -2.873  11.059  1.00  0.850          H  
ATOM   1518  N   GLY A  99      -5.866  -7.665  11.450  1.00  0.470          N  
ATOM   1519  CA  GLY A  99      -5.616  -8.880  12.211  1.00  0.470          C  
ATOM   1520  C   GLY A  99      -6.680  -9.951  11.938  1.00  0.460          C  
ATOM   1521  O   GLY A  99      -6.426 -11.141  12.136  1.00  0.460          O  
ATOM   1522  H   GLY A  99      -5.610  -7.652  10.472  1.00  0.560          H  
ATOM   1523 1HA  GLY A  99      -4.632  -9.270  11.954  1.00  0.560          H  
ATOM   1524 2HA  GLY A  99      -5.598  -8.648  13.275  1.00  0.560          H  
ATOM   1525  N   THR A 100      -7.871  -9.537  11.484  1.00  0.450          N  
ATOM   1526  CA  THR A 100      -8.957 -10.475  11.193  1.00  0.440          C  
ATOM   1527  C   THR A 100      -8.555 -11.459  10.119  1.00  0.440          C  
ATOM   1528  O   THR A 100      -8.032 -11.070   9.080  1.00  0.430          O  
ATOM   1529  CB  THR A 100     -10.253  -9.742  10.749  1.00  0.620          C  
ATOM   1530  OG1 THR A 100     -10.679  -8.881  11.792  1.00  0.620          O  
ATOM   1531  CG2 THR A 100     -11.390 -10.726  10.415  1.00  0.620          C  
ATOM   1532  H   THR A 100      -8.053  -8.540  11.341  1.00  0.540          H  
ATOM   1533  HA  THR A 100      -9.178 -11.039  12.099  1.00  0.530          H  
ATOM   1534  HB  THR A 100     -10.039  -9.140   9.873  1.00  0.740          H  
ATOM   1535  HG1 THR A 100     -10.066  -8.115  11.819  1.00  0.740          H  
ATOM   1536 1HG2 THR A 100     -12.273 -10.165  10.118  1.00  0.740          H  
ATOM   1537 2HG2 THR A 100     -11.098 -11.377   9.598  1.00  0.740          H  
ATOM   1538 3HG2 THR A 100     -11.625 -11.326  11.291  1.00  0.740          H  
ATOM   1539  N   ASP A 101      -8.815 -12.739  10.359  1.00  0.440          N  
ATOM   1540  CA  ASP A 101      -8.506 -13.771   9.387  1.00  0.440          C  
ATOM   1541  C   ASP A 101      -9.374 -13.578   8.130  1.00  0.430          C  
ATOM   1542  O   ASP A 101     -10.605 -13.613   8.253  1.00  0.420          O  
ATOM   1543  CB  ASP A 101      -8.730 -15.157   9.993  1.00  0.620          C  
ATOM   1544  CG  ASP A 101      -8.336 -16.275   9.055  1.00  0.620          C  
ATOM   1545  OD1 ASP A 101      -8.941 -16.363   7.979  1.00  0.620          O  
ATOM   1546  OD2 ASP A 101      -7.430 -17.019   9.382  1.00  0.620          O  
ATOM   1547  H   ASP A 101      -9.231 -12.995  11.245  1.00  0.530          H  
ATOM   1548  HA  ASP A 101      -7.449 -13.712   9.169  1.00  0.530          H  
ATOM   1549 1HB  ASP A 101      -8.148 -15.252  10.912  1.00  0.740          H  
ATOM   1550 2HB  ASP A 101      -9.772 -15.269  10.266  1.00  0.740          H  
ATOM   1551  N   PRO A 102      -8.776 -13.303   6.937  1.00  0.430          N  
ATOM   1552  CA  PRO A 102      -9.452 -13.056   5.673  1.00  0.420          C  
ATOM   1553  C   PRO A 102     -10.351 -14.187   5.189  1.00  0.410          C  
ATOM   1554  O   PRO A 102     -11.307 -13.919   4.457  1.00  0.390          O  
ATOM   1555  CB  PRO A 102      -8.284 -12.899   4.686  1.00  0.630          C  
ATOM   1556  CG  PRO A 102      -7.119 -12.461   5.518  1.00  0.630          C  
ATOM   1557  CD  PRO A 102      -7.290 -13.178   6.834  1.00  0.630          C  
ATOM   1558  HA  PRO A 102     -10.019 -12.118   5.756  1.00  0.500          H  
ATOM   1559 1HB  PRO A 102      -8.099 -13.860   4.173  1.00  0.760          H  
ATOM   1560 2HB  PRO A 102      -8.550 -12.172   3.906  1.00  0.760          H  
ATOM   1561 1HG  PRO A 102      -6.171 -12.715   5.011  1.00  0.760          H  
ATOM   1562 2HG  PRO A 102      -7.129 -11.366   5.641  1.00  0.760          H  
ATOM   1563 1HD  PRO A 102      -6.810 -14.173   6.829  1.00  0.760          H  
ATOM   1564 2HD  PRO A 102      -6.864 -12.505   7.583  1.00  0.760          H  
ATOM   1565  N   ASP A 103     -10.106 -15.432   5.622  1.00  0.420          N  
ATOM   1566  CA  ASP A 103     -10.937 -16.520   5.152  1.00  0.410          C  
ATOM   1567  C   ASP A 103     -12.134 -16.598   6.032  1.00  0.390          C  
ATOM   1568  O   ASP A 103     -13.247 -16.826   5.560  1.00  0.370          O  
ATOM   1569  CB  ASP A 103     -10.167 -17.838   5.125  1.00  0.580          C  
ATOM   1570  CG  ASP A 103      -9.101 -17.846   4.039  1.00  0.580          C  
ATOM   1571  OD1 ASP A 103      -9.484 -17.738   2.880  1.00  0.580          O  
ATOM   1572  OD2 ASP A 103      -7.942 -17.936   4.338  1.00  0.580          O  
ATOM   1573  H   ASP A 103      -9.355 -15.679   6.284  1.00  0.500          H  
ATOM   1574  HA  ASP A 103     -11.271 -16.303   4.140  1.00  0.490          H  
ATOM   1575 1HB  ASP A 103      -9.681 -17.991   6.097  1.00  0.690          H  
ATOM   1576 2HB  ASP A 103     -10.854 -18.668   4.963  1.00  0.690          H  
ATOM   1577  N   GLN A 104     -11.940 -16.357   7.317  1.00  0.410          N  
ATOM   1578  CA  GLN A 104     -13.107 -16.387   8.177  1.00  0.390          C  
ATOM   1579  C   GLN A 104     -14.032 -15.255   7.736  1.00  0.360          C  
ATOM   1580  O   GLN A 104     -15.258 -15.408   7.725  1.00  0.350          O  
ATOM   1581  CB  GLN A 104     -12.729 -16.250   9.646  1.00  0.550          C  
ATOM   1582  CG  GLN A 104     -12.001 -17.460  10.192  1.00  0.550          C  
ATOM   1583  CD  GLN A 104     -11.605 -17.295  11.631  1.00  0.550          C  
ATOM   1584  OE1 GLN A 104     -11.488 -16.169  12.126  1.00  0.550          O  
ATOM   1585  NE2 GLN A 104     -11.411 -18.414  12.314  1.00  0.550          N  
ATOM   1586  H   GLN A 104     -10.975 -16.202   7.661  1.00  0.490          H  
ATOM   1587  HA  GLN A 104     -13.630 -17.333   8.036  1.00  0.470          H  
ATOM   1588 1HB  GLN A 104     -12.097 -15.371   9.772  1.00  0.660          H  
ATOM   1589 2HB  GLN A 104     -13.627 -16.097  10.242  1.00  0.660          H  
ATOM   1590 1HG  GLN A 104     -12.659 -18.324  10.118  1.00  0.660          H  
ATOM   1591 2HG  GLN A 104     -11.098 -17.625   9.602  1.00  0.660          H  
ATOM   1592 1HE2 GLN A 104     -11.161 -18.390  13.283  1.00  0.660          H  
ATOM   1593 2HE2 GLN A 104     -11.527 -19.303  11.870  1.00  0.660          H  
ATOM   1594  N   ALA A 105     -13.426 -14.114   7.363  1.00  0.360          N  
ATOM   1595  CA  ALA A 105     -14.152 -12.944   6.910  1.00  0.350          C  
ATOM   1596  C   ALA A 105     -14.941 -13.208   5.625  1.00  0.340          C  
ATOM   1597  O   ALA A 105     -16.135 -12.895   5.552  1.00  0.330          O  
ATOM   1598  CB  ALA A 105     -13.168 -11.815   6.678  1.00  0.490          C  
ATOM   1599  H   ALA A 105     -12.405 -14.064   7.434  1.00  0.430          H  
ATOM   1600  HA  ALA A 105     -14.846 -12.657   7.685  1.00  0.420          H  
ATOM   1601 1HB  ALA A 105     -13.692 -10.945   6.369  1.00  0.590          H  
ATOM   1602 2HB  ALA A 105     -12.623 -11.609   7.595  1.00  0.590          H  
ATOM   1603 3HB  ALA A 105     -12.471 -12.100   5.904  1.00  0.590          H  
ATOM   1604  N   GLN A 106     -14.307 -13.830   4.617  1.00  0.350          N  
ATOM   1605  CA  GLN A 106     -14.997 -14.094   3.353  1.00  0.360          C  
ATOM   1606  C   GLN A 106     -16.176 -14.996   3.564  1.00  0.380          C  
ATOM   1607  O   GLN A 106     -17.236 -14.826   2.951  1.00  0.390          O  
ATOM   1608  CB  GLN A 106     -14.087 -14.786   2.333  1.00  0.500          C  
ATOM   1609  CG  GLN A 106     -14.734 -14.985   0.905  1.00  0.500          C  
ATOM   1610  CD  GLN A 106     -13.873 -15.821  -0.061  1.00  0.500          C  
ATOM   1611  OE1 GLN A 106     -13.080 -16.664   0.371  1.00  0.500          O  
ATOM   1612  NE2 GLN A 106     -14.005 -15.620  -1.374  1.00  0.500          N  
ATOM   1613  H   GLN A 106     -13.312 -14.065   4.698  1.00  0.420          H  
ATOM   1614  HA  GLN A 106     -15.356 -13.158   2.942  1.00  0.430          H  
ATOM   1615 1HB  GLN A 106     -13.199 -14.207   2.235  1.00  0.600          H  
ATOM   1616 2HB  GLN A 106     -13.789 -15.763   2.718  1.00  0.600          H  
ATOM   1617 1HG  GLN A 106     -15.704 -15.471   0.993  1.00  0.600          H  
ATOM   1618 2HG  GLN A 106     -14.846 -14.001   0.461  1.00  0.600          H  
ATOM   1619 1HE2 GLN A 106     -13.461 -16.159  -2.017  1.00  0.600          H  
ATOM   1620 2HE2 GLN A 106     -14.659 -14.947  -1.773  1.00  0.600          H  
ATOM   1621  N   VAL A 107     -15.962 -16.015   4.377  1.00  0.390          N  
ATOM   1622  CA  VAL A 107     -16.964 -17.013   4.587  1.00  0.440          C  
ATOM   1623  C   VAL A 107     -18.141 -16.473   5.368  1.00  0.420          C  
ATOM   1624  O   VAL A 107     -19.281 -16.754   4.993  1.00  0.420          O  
ATOM   1625  CB  VAL A 107     -16.325 -18.228   5.231  1.00  0.600          C  
ATOM   1626  CG1 VAL A 107     -17.364 -19.254   5.583  1.00  0.600          C  
ATOM   1627  CG2 VAL A 107     -15.314 -18.790   4.253  1.00  0.600          C  
ATOM   1628  H   VAL A 107     -15.051 -16.110   4.844  1.00  0.470          H  
ATOM   1629  HA  VAL A 107     -17.330 -17.328   3.610  1.00  0.530          H  
ATOM   1630  HB  VAL A 107     -15.811 -17.923   6.147  1.00  0.720          H  
ATOM   1631 1HG1 VAL A 107     -16.857 -20.093   6.010  1.00  0.720          H  
ATOM   1632 2HG1 VAL A 107     -18.078 -18.848   6.296  1.00  0.720          H  
ATOM   1633 3HG1 VAL A 107     -17.893 -19.569   4.681  1.00  0.720          H  
ATOM   1634 1HG2 VAL A 107     -14.815 -19.631   4.705  1.00  0.720          H  
ATOM   1635 2HG2 VAL A 107     -15.827 -19.094   3.346  1.00  0.720          H  
ATOM   1636 3HG2 VAL A 107     -14.574 -18.044   4.001  1.00  0.720          H  
ATOM   1637  N   GLN A 108     -17.913 -15.741   6.467  1.00  0.400          N  
ATOM   1638  CA  GLN A 108     -19.088 -15.249   7.156  1.00  0.400          C  
ATOM   1639  C   GLN A 108     -19.872 -14.274   6.265  1.00  0.390          C  
ATOM   1640  O   GLN A 108     -21.102 -14.309   6.278  1.00  0.440          O  
ATOM   1641  CB  GLN A 108     -18.717 -14.619   8.509  1.00  0.560          C  
ATOM   1642  CG  GLN A 108     -17.938 -13.350   8.428  1.00  0.560          C  
ATOM   1643  CD  GLN A 108     -17.536 -12.790   9.795  1.00  0.560          C  
ATOM   1644  OE1 GLN A 108     -18.182 -13.062  10.828  1.00  0.560          O  
ATOM   1645  NE2 GLN A 108     -16.477 -11.977   9.784  1.00  0.560          N  
ATOM   1646  H   GLN A 108     -16.962 -15.541   6.799  1.00  0.480          H  
ATOM   1647  HA  GLN A 108     -19.734 -16.098   7.364  1.00  0.480          H  
ATOM   1648 1HB  GLN A 108     -19.619 -14.411   9.076  1.00  0.670          H  
ATOM   1649 2HB  GLN A 108     -18.123 -15.333   9.083  1.00  0.670          H  
ATOM   1650 1HG  GLN A 108     -17.042 -13.540   7.865  1.00  0.670          H  
ATOM   1651 2HG  GLN A 108     -18.538 -12.603   7.924  1.00  0.670          H  
ATOM   1652 1HE2 GLN A 108     -16.144 -11.488  10.627  1.00  0.670          H  
ATOM   1653 2HE2 GLN A 108     -16.010 -11.787   8.924  1.00  0.670          H  
ATOM   1654  N   VAL A 109     -19.197 -13.515   5.385  1.00  0.350          N  
ATOM   1655  CA  VAL A 109     -19.942 -12.627   4.508  1.00  0.350          C  
ATOM   1656  C   VAL A 109     -20.762 -13.448   3.520  1.00  0.360          C  
ATOM   1657  O   VAL A 109     -21.942 -13.144   3.315  1.00  0.370          O  
ATOM   1658  CB  VAL A 109     -19.028 -11.610   3.785  1.00  0.490          C  
ATOM   1659  CG1 VAL A 109     -19.827 -10.810   2.714  1.00  0.490          C  
ATOM   1660  CG2 VAL A 109     -18.452 -10.627   4.818  1.00  0.490          C  
ATOM   1661  H   VAL A 109     -18.169 -13.506   5.382  1.00  0.420          H  
ATOM   1662  HA  VAL A 109     -20.634 -12.050   5.121  1.00  0.420          H  
ATOM   1663  HB  VAL A 109     -18.219 -12.149   3.288  1.00  0.590          H  
ATOM   1664 1HG1 VAL A 109     -19.159 -10.102   2.223  1.00  0.590          H  
ATOM   1665 2HG1 VAL A 109     -20.237 -11.487   1.962  1.00  0.590          H  
ATOM   1666 3HG1 VAL A 109     -20.644 -10.266   3.193  1.00  0.590          H  
ATOM   1667 1HG2 VAL A 109     -17.794  -9.914   4.319  1.00  0.590          H  
ATOM   1668 2HG2 VAL A 109     -19.267 -10.090   5.308  1.00  0.590          H  
ATOM   1669 3HG2 VAL A 109     -17.891 -11.180   5.561  1.00  0.590          H  
ATOM   1670  N   GLN A 110     -20.164 -14.478   2.903  1.00  0.360          N  
ATOM   1671  CA  GLN A 110     -20.916 -15.283   1.951  1.00  0.360          C  
ATOM   1672  C   GLN A 110     -22.074 -16.021   2.602  1.00  0.390          C  
ATOM   1673  O   GLN A 110     -23.133 -16.165   1.992  1.00  0.400          O  
ATOM   1674  CB  GLN A 110     -20.026 -16.249   1.177  1.00  0.500          C  
ATOM   1675  CG  GLN A 110     -20.794 -17.097   0.123  1.00  0.500          C  
ATOM   1676  CD  GLN A 110     -21.529 -16.262  -0.947  1.00  0.500          C  
ATOM   1677  OE1 GLN A 110     -21.151 -15.126  -1.266  1.00  0.500          O  
ATOM   1678  NE2 GLN A 110     -22.582 -16.854  -1.517  1.00  0.500          N  
ATOM   1679  H   GLN A 110     -19.176 -14.687   3.085  1.00  0.430          H  
ATOM   1680  HA  GLN A 110     -21.328 -14.596   1.223  1.00  0.430          H  
ATOM   1681 1HB  GLN A 110     -19.236 -15.694   0.672  1.00  0.600          H  
ATOM   1682 2HB  GLN A 110     -19.542 -16.933   1.882  1.00  0.600          H  
ATOM   1683 1HG  GLN A 110     -20.067 -17.730  -0.390  1.00  0.600          H  
ATOM   1684 2HG  GLN A 110     -21.527 -17.727   0.629  1.00  0.600          H  
ATOM   1685 1HE2 GLN A 110     -23.111 -16.393  -2.251  1.00  0.600          H  
ATOM   1686 2HE2 GLN A 110     -22.846 -17.780  -1.243  1.00  0.600          H  
ATOM   1687  N   ASN A 111     -21.922 -16.455   3.850  1.00  0.400          N  
ATOM   1688  CA  ASN A 111     -23.032 -17.121   4.511  1.00  0.420          C  
ATOM   1689  C   ASN A 111     -24.249 -16.192   4.615  1.00  0.430          C  
ATOM   1690  O   ASN A 111     -25.389 -16.658   4.561  1.00  0.550          O  
ATOM   1691  CB  ASN A 111     -22.628 -17.618   5.882  1.00  0.580          C  
ATOM   1692  CG  ASN A 111     -21.775 -18.853   5.856  1.00  0.580          C  
ATOM   1693  OD1 ASN A 111     -21.780 -19.634   4.895  1.00  0.580          O  
ATOM   1694  ND2 ASN A 111     -21.042 -19.058   6.909  1.00  0.580          N  
ATOM   1695  H   ASN A 111     -21.009 -16.376   4.313  1.00  0.480          H  
ATOM   1696  HA  ASN A 111     -23.329 -17.976   3.904  1.00  0.500          H  
ATOM   1697 1HB  ASN A 111     -22.065 -16.833   6.376  1.00  0.700          H  
ATOM   1698 2HB  ASN A 111     -23.518 -17.811   6.479  1.00  0.700          H  
ATOM   1699 1HD2 ASN A 111     -20.476 -19.875   6.963  1.00  0.700          H  
ATOM   1700 2HD2 ASN A 111     -21.052 -18.414   7.671  1.00  0.700          H  
ATOM   1701  N   ARG A 112     -24.017 -14.874   4.745  1.00  0.380          N  
ATOM   1702  CA  ARG A 112     -25.120 -13.915   4.812  1.00  0.390          C  
ATOM   1703  C   ARG A 112     -25.664 -13.635   3.397  1.00  0.360          C  
ATOM   1704  O   ARG A 112     -26.886 -13.596   3.188  1.00  0.380          O  
ATOM   1705  CB  ARG A 112     -24.668 -12.622   5.476  1.00  0.540          C  
ATOM   1706  CG  ARG A 112     -24.691 -12.626   7.065  1.00  0.540          C  
ATOM   1707  CD  ARG A 112     -23.639 -13.485   7.572  1.00  0.540          C  
ATOM   1708  NE  ARG A 112     -23.459 -13.536   9.012  1.00  0.540          N  
ATOM   1709  CZ  ARG A 112     -22.750 -14.534   9.616  1.00  0.540          C  
ATOM   1710  NH1 ARG A 112     -22.261 -15.510   8.892  1.00  0.540          N  
ATOM   1711  NH2 ARG A 112     -22.524 -14.560  10.900  1.00  0.540          N  
ATOM   1712  H   ARG A 112     -23.047 -14.545   4.841  1.00  0.460          H  
ATOM   1713  HA  ARG A 112     -25.920 -14.348   5.412  1.00  0.470          H  
ATOM   1714 1HB  ARG A 112     -23.645 -12.401   5.172  1.00  0.650          H  
ATOM   1715 2HB  ARG A 112     -25.284 -11.804   5.122  1.00  0.650          H  
ATOM   1716 1HG  ARG A 112     -24.497 -11.632   7.443  1.00  0.650          H  
ATOM   1717 2HG  ARG A 112     -25.653 -12.978   7.432  1.00  0.650          H  
ATOM   1718 1HD  ARG A 112     -23.787 -14.482   7.228  1.00  0.650          H  
ATOM   1719 2HD  ARG A 112     -22.751 -13.059   7.171  1.00  0.650          H  
ATOM   1720  HE  ARG A 112     -23.822 -12.745   9.580  1.00  0.650          H  
ATOM   1721 1HH1 ARG A 112     -22.406 -15.522   7.891  1.00  0.650          H  
ATOM   1722 2HH1 ARG A 112     -21.713 -16.240   9.325  1.00  0.650          H  
ATOM   1723 1HH2 ARG A 112     -22.833 -13.811  11.506  1.00  0.650          H  
ATOM   1724 2HH2 ARG A 112     -21.970 -15.289  11.294  1.00  0.650          H  
ATOM   1725  N   VAL A 113     -24.757 -13.525   2.416  1.00  0.340          N  
ATOM   1726  CA  VAL A 113     -25.132 -13.264   1.025  1.00  0.330          C  
ATOM   1727  C   VAL A 113     -26.029 -14.372   0.524  1.00  0.350          C  
ATOM   1728  O   VAL A 113     -27.039 -14.108  -0.123  1.00  0.360          O  
ATOM   1729  CB  VAL A 113     -23.889 -13.154   0.113  1.00  0.470          C  
ATOM   1730  CG1 VAL A 113     -24.282 -13.134  -1.364  1.00  0.470          C  
ATOM   1731  CG2 VAL A 113     -23.132 -11.873   0.439  1.00  0.470          C  
ATOM   1732  H   VAL A 113     -23.765 -13.573   2.669  1.00  0.410          H  
ATOM   1733  HA  VAL A 113     -25.676 -12.321   0.983  1.00  0.400          H  
ATOM   1734  HB  VAL A 113     -23.261 -14.012   0.273  1.00  0.560          H  
ATOM   1735 1HG1 VAL A 113     -23.377 -13.059  -1.969  1.00  0.560          H  
ATOM   1736 2HG1 VAL A 113     -24.807 -14.050  -1.635  1.00  0.560          H  
ATOM   1737 3HG1 VAL A 113     -24.914 -12.299  -1.563  1.00  0.560          H  
ATOM   1738 1HG2 VAL A 113     -22.247 -11.807  -0.195  1.00  0.560          H  
ATOM   1739 2HG2 VAL A 113     -23.773 -11.012   0.262  1.00  0.560          H  
ATOM   1740 3HG2 VAL A 113     -22.831 -11.877   1.473  1.00  0.560          H  
ATOM   1741  N   ALA A 114     -25.684 -15.602   0.869  1.00  0.370          N  
ATOM   1742  CA  ALA A 114     -26.425 -16.783   0.482  1.00  0.410          C  
ATOM   1743  C   ALA A 114     -27.888 -16.732   0.931  1.00  0.420          C  
ATOM   1744  O   ALA A 114     -28.743 -17.354   0.298  1.00  0.470          O  
ATOM   1745  CB  ALA A 114     -25.754 -18.005   1.070  1.00  0.560          C  
ATOM   1746  H   ALA A 114     -24.819 -15.729   1.399  1.00  0.440          H  
ATOM   1747  HA  ALA A 114     -26.408 -16.850  -0.606  1.00  0.490          H  
ATOM   1748 1HB  ALA A 114     -26.286 -18.902   0.756  1.00  0.670          H  
ATOM   1749 2HB  ALA A 114     -24.721 -18.047   0.723  1.00  0.670          H  
ATOM   1750 3HB  ALA A 114     -25.767 -17.931   2.159  1.00  0.670          H  
ATOM   1751  N   GLN A 115     -28.204 -16.048   2.040  1.00  0.410          N  
ATOM   1752  CA  GLN A 115     -29.586 -15.997   2.464  1.00  0.450          C  
ATOM   1753  C   GLN A 115     -30.258 -14.907   1.640  1.00  0.450          C  
ATOM   1754  O   GLN A 115     -31.388 -15.072   1.178  1.00  0.640          O  
ATOM   1755  CB  GLN A 115     -29.714 -15.733   3.964  1.00  0.610          C  
ATOM   1756  CG  GLN A 115     -31.150 -15.820   4.483  1.00  0.610          C  
ATOM   1757  CD  GLN A 115     -31.246 -15.637   5.978  1.00  0.610          C  
ATOM   1758  OE1 GLN A 115     -30.263 -15.815   6.711  1.00  0.610          O  
ATOM   1759  NE2 GLN A 115     -32.432 -15.268   6.444  1.00  0.610          N  
ATOM   1760  H   GLN A 115     -27.517 -15.505   2.565  1.00  0.490          H  
ATOM   1761  HA  GLN A 115     -30.065 -16.949   2.240  1.00  0.540          H  
ATOM   1762 1HB  GLN A 115     -29.109 -16.459   4.509  1.00  0.740          H  
ATOM   1763 2HB  GLN A 115     -29.319 -14.741   4.193  1.00  0.740          H  
ATOM   1764 1HG  GLN A 115     -31.755 -15.051   4.005  1.00  0.740          H  
ATOM   1765 2HG  GLN A 115     -31.544 -16.808   4.243  1.00  0.740          H  
ATOM   1766 1HE2 GLN A 115     -32.571 -15.115   7.422  1.00  0.740          H  
ATOM   1767 2HE2 GLN A 115     -33.201 -15.125   5.819  1.00  0.740          H  
ATOM   1768  N   ALA A 116     -29.533 -13.795   1.415  1.00  0.380          N  
ATOM   1769  CA  ALA A 116     -30.029 -12.663   0.617  1.00  0.380          C  
ATOM   1770  C   ALA A 116     -30.372 -13.105  -0.797  1.00  0.370          C  
ATOM   1771  O   ALA A 116     -31.365 -12.649  -1.366  1.00  0.400          O  
ATOM   1772  CB  ALA A 116     -29.010 -11.550   0.535  1.00  0.530          C  
ATOM   1773  H   ALA A 116     -28.613 -13.722   1.863  1.00  0.460          H  
ATOM   1774  HA  ALA A 116     -30.934 -12.288   1.092  1.00  0.460          H  
ATOM   1775 1HB  ALA A 116     -29.415 -10.724  -0.048  1.00  0.640          H  
ATOM   1776 2HB  ALA A 116     -28.767 -11.209   1.515  1.00  0.640          H  
ATOM   1777 3HB  ALA A 116     -28.126 -11.930   0.061  1.00  0.640          H  
ATOM   1778  N   GLU A 117     -29.620 -14.080  -1.325  1.00  0.360          N  
ATOM   1779  CA  GLU A 117     -29.836 -14.576  -2.678  1.00  0.390          C  
ATOM   1780  C   GLU A 117     -31.269 -15.022  -2.888  1.00  0.440          C  
ATOM   1781  O   GLU A 117     -31.804 -14.881  -3.979  1.00  0.470          O  
ATOM   1782  CB  GLU A 117     -28.892 -15.733  -3.032  1.00  0.530          C  
ATOM   1783  CG  GLU A 117     -27.432 -15.346  -3.275  1.00  0.530          C  
ATOM   1784  CD  GLU A 117     -26.550 -16.539  -3.583  1.00  0.530          C  
ATOM   1785  OE1 GLU A 117     -27.007 -17.644  -3.430  1.00  0.530          O  
ATOM   1786  OE2 GLU A 117     -25.427 -16.348  -3.976  1.00  0.530          O  
ATOM   1787  H   GLU A 117     -28.799 -14.389  -0.796  1.00  0.430          H  
ATOM   1788  HA  GLU A 117     -29.630 -13.776  -3.363  1.00  0.470          H  
ATOM   1789 1HB  GLU A 117     -28.909 -16.465  -2.224  1.00  0.640          H  
ATOM   1790 2HB  GLU A 117     -29.256 -16.232  -3.930  1.00  0.640          H  
ATOM   1791 1HG  GLU A 117     -27.395 -14.657  -4.102  1.00  0.640          H  
ATOM   1792 2HG  GLU A 117     -27.051 -14.837  -2.415  1.00  0.640          H  
ATOM   1793  N   ALA A 118     -31.949 -15.503  -1.858  1.00  0.490          N  
ATOM   1794  CA  ALA A 118     -33.317 -15.974  -2.003  1.00  0.580          C  
ATOM   1795  C   ALA A 118     -34.257 -14.900  -2.541  1.00  0.530          C  
ATOM   1796  O   ALA A 118     -35.309 -15.208  -3.107  1.00  0.570          O  
ATOM   1797  CB  ALA A 118     -33.844 -16.413  -0.661  1.00  0.780          C  
ATOM   1798  H   ALA A 118     -31.535 -15.552  -0.920  1.00  0.590          H  
ATOM   1799  HA  ALA A 118     -33.318 -16.813  -2.698  1.00  0.700          H  
ATOM   1800 1HB  ALA A 118     -34.838 -16.759  -0.800  1.00  0.930          H  
ATOM   1801 2HB  ALA A 118     -33.223 -17.207  -0.255  1.00  0.930          H  
ATOM   1802 3HB  ALA A 118     -33.846 -15.570   0.029  1.00  0.930          H  
ATOM   1803  N   ARG A 119     -33.916 -13.638  -2.283  1.00  0.460          N  
ATOM   1804  CA  ARG A 119     -34.721 -12.494  -2.656  1.00  0.440          C  
ATOM   1805  C   ARG A 119     -34.207 -11.755  -3.890  1.00  0.410          C  
ATOM   1806  O   ARG A 119     -34.771 -10.719  -4.250  1.00  0.440          O  
ATOM   1807  CB  ARG A 119     -34.744 -11.510  -1.497  1.00  0.620          C  
ATOM   1808  CG  ARG A 119     -35.420 -12.011  -0.229  1.00  0.620          C  
ATOM   1809  CD  ARG A 119     -35.213 -11.069   0.911  1.00  0.620          C  
ATOM   1810  NE  ARG A 119     -35.889  -9.777   0.717  1.00  0.620          N  
ATOM   1811  CZ  ARG A 119     -35.636  -8.642   1.406  1.00  0.620          C  
ATOM   1812  NH1 ARG A 119     -34.713  -8.567   2.351  1.00  0.620          N  
ATOM   1813  NH2 ARG A 119     -36.344  -7.602   1.104  1.00  0.620          N  
ATOM   1814  H   ARG A 119     -33.012 -13.454  -1.840  1.00  0.550          H  
ATOM   1815  HA  ARG A 119     -35.735 -12.840  -2.854  1.00  0.530          H  
ATOM   1816 1HB  ARG A 119     -33.718 -11.241  -1.240  1.00  0.750          H  
ATOM   1817 2HB  ARG A 119     -35.252 -10.596  -1.804  1.00  0.750          H  
ATOM   1818 1HG  ARG A 119     -36.492 -12.106  -0.406  1.00  0.750          H  
ATOM   1819 2HG  ARG A 119     -35.011 -12.985   0.047  1.00  0.750          H  
ATOM   1820 1HD  ARG A 119     -35.605 -11.526   1.820  1.00  0.750          H  
ATOM   1821 2HD  ARG A 119     -34.144 -10.887   1.024  1.00  0.750          H  
ATOM   1822  HE  ARG A 119     -36.647  -9.701   0.002  1.00  0.750          H  
ATOM   1823 1HH1 ARG A 119     -34.160  -9.372   2.595  1.00  0.750          H  
ATOM   1824 2HH1 ARG A 119     -34.548  -7.660   2.833  1.00  0.750          H  
ATOM   1825 1HH2 ARG A 119     -37.052  -7.723   0.358  1.00  0.750          H  
ATOM   1826 2HH2 ARG A 119     -36.216  -6.727   1.601  1.00  0.750          H  
ATOM   1827  N   LEU A 120     -33.138 -12.244  -4.521  1.00  0.380          N  
ATOM   1828  CA  LEU A 120     -32.586 -11.527  -5.661  1.00  0.370          C  
ATOM   1829  C   LEU A 120     -33.302 -11.917  -6.957  1.00  0.380          C  
ATOM   1830  O   LEU A 120     -33.806 -13.037  -7.070  1.00  0.400          O  
ATOM   1831  CB  LEU A 120     -31.059 -11.754  -5.789  1.00  0.520          C  
ATOM   1832  CG  LEU A 120     -30.147 -11.240  -4.619  1.00  0.520          C  
ATOM   1833  CD1 LEU A 120     -28.695 -11.619  -4.921  1.00  0.520          C  
ATOM   1834  CD2 LEU A 120     -30.248  -9.750  -4.470  1.00  0.520          C  
ATOM   1835  H   LEU A 120     -32.721 -13.127  -4.214  1.00  0.460          H  
ATOM   1836  HA  LEU A 120     -32.744 -10.487  -5.457  1.00  0.440          H  
ATOM   1837 1HB  LEU A 120     -30.899 -12.826  -5.836  1.00  0.630          H  
ATOM   1838 2HB  LEU A 120     -30.701 -11.320  -6.717  1.00  0.630          H  
ATOM   1839  HG  LEU A 120     -30.455 -11.707  -3.690  1.00  0.630          H  
ATOM   1840 1HD1 LEU A 120     -28.057 -11.282  -4.110  1.00  0.630          H  
ATOM   1841 2HD1 LEU A 120     -28.600 -12.692  -5.028  1.00  0.630          H  
ATOM   1842 3HD1 LEU A 120     -28.380 -11.141  -5.848  1.00  0.630          H  
ATOM   1843 1HD2 LEU A 120     -29.600  -9.416  -3.663  1.00  0.630          H  
ATOM   1844 2HD2 LEU A 120     -29.938  -9.291  -5.400  1.00  0.630          H  
ATOM   1845 3HD2 LEU A 120     -31.266  -9.447  -4.241  1.00  0.630          H  
ATOM   1846  N   PRO A 121     -33.379 -11.015  -7.960  1.00  0.410          N  
ATOM   1847  CA  PRO A 121     -33.955 -11.251  -9.277  1.00  0.440          C  
ATOM   1848  C   PRO A 121     -33.256 -12.389 -10.000  1.00  0.400          C  
ATOM   1849  O   PRO A 121     -32.032 -12.521  -9.910  1.00  0.350          O  
ATOM   1850  CB  PRO A 121     -33.675  -9.924 -10.004  1.00  0.660          C  
ATOM   1851  CG  PRO A 121     -33.534  -8.892  -8.912  1.00  0.660          C  
ATOM   1852  CD  PRO A 121     -32.899  -9.605  -7.764  1.00  0.660          C  
ATOM   1853  HA  PRO A 121     -35.034 -11.450  -9.181  1.00  0.530          H  
ATOM   1854 1HB  PRO A 121     -32.791 -10.022 -10.625  1.00  0.790          H  
ATOM   1855 2HB  PRO A 121     -34.506  -9.692 -10.690  1.00  0.790          H  
ATOM   1856 1HG  PRO A 121     -32.912  -8.056  -9.252  1.00  0.790          H  
ATOM   1857 2HG  PRO A 121     -34.516  -8.472  -8.660  1.00  0.790          H  
ATOM   1858 1HD  PRO A 121     -31.805  -9.535  -7.811  1.00  0.790          H  
ATOM   1859 2HD  PRO A 121     -33.317  -9.123  -6.870  1.00  0.790          H  
ATOM   1860  N   GLU A 122     -34.004 -13.144 -10.806  1.00  0.440          N  
ATOM   1861  CA  GLU A 122     -33.430 -14.246 -11.583  1.00  0.450          C  
ATOM   1862  C   GLU A 122     -32.305 -13.759 -12.479  1.00  0.400          C  
ATOM   1863  O   GLU A 122     -31.277 -14.415 -12.632  1.00  0.470          O  
ATOM   1864  CB  GLU A 122     -34.511 -14.888 -12.458  1.00  0.630          C  
ATOM   1865  CG  GLU A 122     -35.594 -15.618 -11.691  1.00  0.630          C  
ATOM   1866  CD  GLU A 122     -36.642 -14.697 -11.111  1.00  0.630          C  
ATOM   1867  OE1 GLU A 122     -36.566 -13.506 -11.356  1.00  0.630          O  
ATOM   1868  OE2 GLU A 122     -37.488 -15.171 -10.400  1.00  0.630          O  
ATOM   1869  H   GLU A 122     -35.017 -12.986 -10.862  1.00  0.530          H  
ATOM   1870  HA  GLU A 122     -33.034 -14.991 -10.892  1.00  0.540          H  
ATOM   1871 1HB  GLU A 122     -34.984 -14.123 -13.073  1.00  0.750          H  
ATOM   1872 2HB  GLU A 122     -34.043 -15.603 -13.137  1.00  0.750          H  
ATOM   1873 1HG  GLU A 122     -36.084 -16.319 -12.366  1.00  0.750          H  
ATOM   1874 2HG  GLU A 122     -35.132 -16.193 -10.901  1.00  0.750          H  
ATOM   1875  N   ASP A 123     -32.478 -12.566 -13.030  1.00  0.340          N  
ATOM   1876  CA  ASP A 123     -31.508 -11.955 -13.927  1.00  0.370          C  
ATOM   1877  C   ASP A 123     -30.154 -11.738 -13.264  1.00  0.430          C  
ATOM   1878  O   ASP A 123     -29.140 -11.644 -13.947  1.00  0.720          O  
ATOM   1879  CB  ASP A 123     -32.033 -10.609 -14.418  1.00  0.510          C  
ATOM   1880  CG  ASP A 123     -33.207 -10.715 -15.414  1.00  0.510          C  
ATOM   1881  OD1 ASP A 123     -33.456 -11.780 -15.922  1.00  0.510          O  
ATOM   1882  OD2 ASP A 123     -33.855  -9.712 -15.634  1.00  0.510          O  
ATOM   1883  H   ASP A 123     -33.361 -12.097 -12.873  1.00  0.410          H  
ATOM   1884  HA  ASP A 123     -31.369 -12.617 -14.782  1.00  0.440          H  
ATOM   1885 1HB  ASP A 123     -32.360 -10.034 -13.558  1.00  0.610          H  
ATOM   1886 2HB  ASP A 123     -31.223 -10.058 -14.890  1.00  0.610          H  
ATOM   1887  N   VAL A 124     -30.151 -11.599 -11.947  1.00  0.290          N  
ATOM   1888  CA  VAL A 124     -28.948 -11.354 -11.192  1.00  0.280          C  
ATOM   1889  C   VAL A 124     -28.367 -12.695 -10.793  1.00  0.290          C  
ATOM   1890  O   VAL A 124     -27.182 -12.974 -11.009  1.00  0.320          O  
ATOM   1891  CB  VAL A 124     -29.286 -10.499  -9.952  1.00  0.400          C  
ATOM   1892  CG1 VAL A 124     -28.057 -10.273  -9.066  1.00  0.400          C  
ATOM   1893  CG2 VAL A 124     -29.833  -9.206 -10.430  1.00  0.400          C  
ATOM   1894  H   VAL A 124     -31.016 -11.740 -11.431  1.00  0.350          H  
ATOM   1895  HA  VAL A 124     -28.234 -10.830 -11.820  1.00  0.340          H  
ATOM   1896  HB  VAL A 124     -30.035 -11.017  -9.353  1.00  0.480          H  
ATOM   1897 1HG1 VAL A 124     -28.334  -9.667  -8.205  1.00  0.480          H  
ATOM   1898 2HG1 VAL A 124     -27.666 -11.217  -8.725  1.00  0.480          H  
ATOM   1899 3HG1 VAL A 124     -27.294  -9.754  -9.651  1.00  0.480          H  
ATOM   1900 1HG2 VAL A 124     -30.105  -8.586  -9.601  1.00  0.480          H  
ATOM   1901 2HG2 VAL A 124     -29.069  -8.734 -11.009  1.00  0.480          H  
ATOM   1902 3HG2 VAL A 124     -30.698  -9.370 -11.047  1.00  0.480          H  
ATOM   1903  N   ARG A 125     -29.213 -13.540 -10.217  1.00  0.290          N  
ATOM   1904  CA  ARG A 125     -28.758 -14.828  -9.737  1.00  0.300          C  
ATOM   1905  C   ARG A 125     -28.150 -15.690 -10.817  1.00  0.300          C  
ATOM   1906  O   ARG A 125     -27.160 -16.364 -10.556  1.00  0.310          O  
ATOM   1907  CB  ARG A 125     -29.876 -15.578  -9.060  1.00  0.420          C  
ATOM   1908  CG  ARG A 125     -30.219 -15.008  -7.742  1.00  0.420          C  
ATOM   1909  CD  ARG A 125     -31.149 -15.824  -6.975  1.00  0.420          C  
ATOM   1910  NE  ARG A 125     -32.568 -15.629  -7.342  1.00  0.420          N  
ATOM   1911  CZ  ARG A 125     -33.374 -16.514  -7.979  1.00  0.420          C  
ATOM   1912  NH1 ARG A 125     -32.946 -17.714  -8.348  1.00  0.420          N  
ATOM   1913  NH2 ARG A 125     -34.625 -16.162  -8.212  1.00  0.420          N  
ATOM   1914  H   ARG A 125     -30.191 -13.259 -10.102  1.00  0.350          H  
ATOM   1915  HA  ARG A 125     -27.992 -14.650  -8.990  1.00  0.360          H  
ATOM   1916 1HB  ARG A 125     -30.769 -15.537  -9.686  1.00  0.500          H  
ATOM   1917 2HB  ARG A 125     -29.600 -16.622  -8.934  1.00  0.500          H  
ATOM   1918 1HG  ARG A 125     -29.315 -14.870  -7.148  1.00  0.500          H  
ATOM   1919 2HG  ARG A 125     -30.694 -14.038  -7.906  1.00  0.500          H  
ATOM   1920 1HD  ARG A 125     -30.893 -16.865  -7.099  1.00  0.500          H  
ATOM   1921 2HD  ARG A 125     -31.020 -15.575  -5.971  1.00  0.500          H  
ATOM   1922  HE  ARG A 125     -32.999 -14.714  -7.095  1.00  0.500          H  
ATOM   1923 1HH1 ARG A 125     -31.999 -17.996  -8.161  1.00  0.500          H  
ATOM   1924 2HH1 ARG A 125     -33.574 -18.355  -8.812  1.00  0.500          H  
ATOM   1925 1HH2 ARG A 125     -34.948 -15.238  -7.918  1.00  0.500          H  
ATOM   1926 2HH2 ARG A 125     -35.267 -16.801  -8.662  1.00  0.500          H  
ATOM   1927  N   ARG A 126     -28.708 -15.642 -12.028  1.00  0.310          N  
ATOM   1928  CA  ARG A 126     -28.229 -16.434 -13.156  1.00  0.340          C  
ATOM   1929  C   ARG A 126     -26.858 -16.015 -13.661  1.00  0.340          C  
ATOM   1930  O   ARG A 126     -26.215 -16.768 -14.390  1.00  0.490          O  
ATOM   1931  CB  ARG A 126     -29.202 -16.371 -14.314  1.00  0.460          C  
ATOM   1932  CG  ARG A 126     -30.523 -17.090 -14.083  1.00  0.460          C  
ATOM   1933  CD  ARG A 126     -31.438 -16.884 -15.217  1.00  0.460          C  
ATOM   1934  NE  ARG A 126     -30.982 -17.612 -16.409  1.00  0.460          N  
ATOM   1935  CZ  ARG A 126     -31.287 -17.311 -17.696  1.00  0.460          C  
ATOM   1936  NH1 ARG A 126     -32.029 -16.260 -17.981  1.00  0.460          N  
ATOM   1937  NH2 ARG A 126     -30.824 -18.095 -18.660  1.00  0.460          N  
ATOM   1938  H   ARG A 126     -29.539 -15.060 -12.164  1.00  0.370          H  
ATOM   1939  HA  ARG A 126     -28.173 -17.473 -12.835  1.00  0.410          H  
ATOM   1940 1HB  ARG A 126     -29.429 -15.325 -14.530  1.00  0.560          H  
ATOM   1941 2HB  ARG A 126     -28.736 -16.795 -15.200  1.00  0.560          H  
ATOM   1942 1HG  ARG A 126     -30.324 -18.159 -14.005  1.00  0.560          H  
ATOM   1943 2HG  ARG A 126     -30.995 -16.754 -13.170  1.00  0.560          H  
ATOM   1944 1HD  ARG A 126     -32.432 -17.242 -14.950  1.00  0.560          H  
ATOM   1945 2HD  ARG A 126     -31.479 -15.818 -15.442  1.00  0.560          H  
ATOM   1946  HE  ARG A 126     -30.409 -18.434 -16.250  1.00  0.560          H  
ATOM   1947 1HH1 ARG A 126     -32.377 -15.666 -17.243  1.00  0.560          H  
ATOM   1948 2HH1 ARG A 126     -32.243 -16.027 -18.948  1.00  0.560          H  
ATOM   1949 1HH2 ARG A 126     -30.261 -18.895 -18.423  1.00  0.560          H  
ATOM   1950 2HH2 ARG A 126     -31.042 -17.919 -19.652  1.00  0.560          H  
ATOM   1951  N   LEU A 127     -26.421 -14.804 -13.345  1.00  0.300          N  
ATOM   1952  CA  LEU A 127     -25.136 -14.359 -13.834  1.00  0.290          C  
ATOM   1953  C   LEU A 127     -24.143 -14.630 -12.734  1.00  0.280          C  
ATOM   1954  O   LEU A 127     -22.968 -14.913 -12.989  1.00  0.290          O  
ATOM   1955  CB  LEU A 127     -25.244 -12.909 -14.218  1.00  0.410          C  
ATOM   1956  CG  LEU A 127     -26.340 -12.673 -15.251  1.00  0.410          C  
ATOM   1957  CD1 LEU A 127     -26.414 -11.248 -15.509  1.00  0.410          C  
ATOM   1958  CD2 LEU A 127     -26.106 -13.473 -16.544  1.00  0.410          C  
ATOM   1959  H   LEU A 127     -26.949 -14.206 -12.711  1.00  0.360          H  
ATOM   1960  HA  LEU A 127     -24.830 -14.956 -14.685  1.00  0.350          H  
ATOM   1961 1HB  LEU A 127     -25.490 -12.327 -13.323  1.00  0.490          H  
ATOM   1962 2HB  LEU A 127     -24.296 -12.558 -14.620  1.00  0.490          H  
ATOM   1963  HG  LEU A 127     -27.290 -12.979 -14.824  1.00  0.490          H  
ATOM   1964 1HD1 LEU A 127     -27.215 -11.074 -16.193  1.00  0.490          H  
ATOM   1965 2HD1 LEU A 127     -26.608 -10.720 -14.573  1.00  0.490          H  
ATOM   1966 3HD1 LEU A 127     -25.487 -10.912 -15.935  1.00  0.490          H  
ATOM   1967 1HD2 LEU A 127     -26.918 -13.276 -17.211  1.00  0.490          H  
ATOM   1968 2HD2 LEU A 127     -25.182 -13.171 -17.000  1.00  0.490          H  
ATOM   1969 3HD2 LEU A 127     -26.087 -14.537 -16.357  1.00  0.490          H  
ATOM   1970  N   GLY A 128     -24.658 -14.611 -11.511  1.00  0.280          N  
ATOM   1971  CA  GLY A 128     -23.913 -14.921 -10.317  1.00  0.270          C  
ATOM   1972  C   GLY A 128     -23.448 -13.720  -9.531  1.00  0.250          C  
ATOM   1973  O   GLY A 128     -23.204 -12.638 -10.069  1.00  0.260          O  
ATOM   1974  H   GLY A 128     -25.625 -14.308 -11.398  1.00  0.340          H  
ATOM   1975 1HA  GLY A 128     -24.543 -15.543  -9.678  1.00  0.320          H  
ATOM   1976 2HA  GLY A 128     -23.052 -15.532 -10.583  1.00  0.320          H  
ATOM   1977  N   ILE A 129     -23.342 -13.941  -8.231  1.00  0.240          N  
ATOM   1978  CA  ILE A 129     -22.888 -12.968  -7.261  1.00  0.250          C  
ATOM   1979  C   ILE A 129     -21.532 -13.470  -6.785  1.00  0.260          C  
ATOM   1980  O   ILE A 129     -21.380 -14.660  -6.491  1.00  0.280          O  
ATOM   1981  CB  ILE A 129     -23.909 -12.789  -6.104  1.00  0.350          C  
ATOM   1982  CG1 ILE A 129     -25.291 -12.297  -6.679  1.00  0.350          C  
ATOM   1983  CG2 ILE A 129     -23.383 -11.772  -5.054  1.00  0.350          C  
ATOM   1984  CD1 ILE A 129     -26.303 -13.419  -6.998  1.00  0.350          C  
ATOM   1985  H   ILE A 129     -23.584 -14.863  -7.895  1.00  0.290          H  
ATOM   1986  HA  ILE A 129     -22.748 -12.006  -7.748  1.00  0.300          H  
ATOM   1987  HB  ILE A 129     -24.077 -13.752  -5.614  1.00  0.420          H  
ATOM   1988 1HG1 ILE A 129     -25.745 -11.626  -5.954  1.00  0.420          H  
ATOM   1989 2HG1 ILE A 129     -25.107 -11.741  -7.602  1.00  0.420          H  
ATOM   1990 1HG2 ILE A 129     -24.112 -11.665  -4.250  1.00  0.420          H  
ATOM   1991 2HG2 ILE A 129     -22.441 -12.128  -4.635  1.00  0.420          H  
ATOM   1992 3HG2 ILE A 129     -23.222 -10.805  -5.528  1.00  0.420          H  
ATOM   1993 1HD1 ILE A 129     -27.217 -12.984  -7.375  1.00  0.420          H  
ATOM   1994 2HD1 ILE A 129     -25.912 -14.096  -7.738  1.00  0.420          H  
ATOM   1995 3HD1 ILE A 129     -26.519 -13.974  -6.096  1.00  0.420          H  
ATOM   1996  N   THR A 130     -20.531 -12.604  -6.806  1.00  0.270          N  
ATOM   1997  CA  THR A 130     -19.179 -12.996  -6.414  1.00  0.290          C  
ATOM   1998  C   THR A 130     -18.660 -12.336  -5.157  1.00  0.290          C  
ATOM   1999  O   THR A 130     -18.660 -11.116  -5.043  1.00  0.300          O  
ATOM   2000  CB  THR A 130     -18.188 -12.725  -7.582  1.00  0.400          C  
ATOM   2001  OG1 THR A 130     -18.556 -13.506  -8.724  1.00  0.400          O  
ATOM   2002  CG2 THR A 130     -16.794 -13.081  -7.186  1.00  0.400          C  
ATOM   2003  H   THR A 130     -20.744 -11.640  -7.078  1.00  0.320          H  
ATOM   2004  HA  THR A 130     -19.185 -14.051  -6.189  1.00  0.350          H  
ATOM   2005  HB  THR A 130     -18.223 -11.670  -7.851  1.00  0.480          H  
ATOM   2006  HG1 THR A 130     -19.376 -13.156  -9.096  1.00  0.480          H  
ATOM   2007 1HG2 THR A 130     -16.124 -12.883  -8.019  1.00  0.480          H  
ATOM   2008 2HG2 THR A 130     -16.510 -12.466  -6.351  1.00  0.480          H  
ATOM   2009 3HG2 THR A 130     -16.735 -14.130  -6.912  1.00  0.480          H  
ATOM   2010  N   THR A 131     -18.177 -13.157  -4.218  1.00  0.300          N  
ATOM   2011  CA  THR A 131     -17.621 -12.663  -2.956  1.00  0.300          C  
ATOM   2012  C   THR A 131     -16.115 -12.952  -2.939  1.00  0.270          C  
ATOM   2013  O   THR A 131     -15.705 -14.114  -3.006  1.00  0.310          O  
ATOM   2014  CB  THR A 131     -18.340 -13.336  -1.758  1.00  0.420          C  
ATOM   2015  OG1 THR A 131     -19.737 -13.028  -1.824  1.00  0.420          O  
ATOM   2016  CG2 THR A 131     -17.803 -12.821  -0.419  1.00  0.420          C  
ATOM   2017  H   THR A 131     -18.222 -14.153  -4.382  1.00  0.360          H  
ATOM   2018  HA  THR A 131     -17.776 -11.596  -2.892  1.00  0.360          H  
ATOM   2019  HB  THR A 131     -18.208 -14.417  -1.817  1.00  0.500          H  
ATOM   2020  HG1 THR A 131     -20.242 -13.731  -1.377  1.00  0.500          H  
ATOM   2021 1HG2 THR A 131     -18.336 -13.303   0.402  1.00  0.500          H  
ATOM   2022 2HG2 THR A 131     -16.753 -13.042  -0.340  1.00  0.500          H  
ATOM   2023 3HG2 THR A 131     -17.949 -11.751  -0.364  1.00  0.500          H  
ATOM   2024  N   GLN A 132     -15.294 -11.901  -2.846  1.00  0.240          N  
ATOM   2025  CA  GLN A 132     -13.829 -12.010  -2.908  1.00  0.240          C  
ATOM   2026  C   GLN A 132     -13.037 -11.281  -1.844  1.00  0.280          C  
ATOM   2027  O   GLN A 132     -13.409 -10.221  -1.346  1.00  0.300          O  
ATOM   2028  CB  GLN A 132     -13.333 -11.524  -4.280  1.00  0.340          C  
ATOM   2029  CG  GLN A 132     -13.667 -12.451  -5.382  1.00  0.340          C  
ATOM   2030  CD  GLN A 132     -13.461 -11.895  -6.773  1.00  0.340          C  
ATOM   2031  OE1 GLN A 132     -14.266 -11.084  -7.254  1.00  0.340          O  
ATOM   2032  NE2 GLN A 132     -12.411 -12.300  -7.434  1.00  0.340          N  
ATOM   2033  H   GLN A 132     -15.736 -10.980  -2.778  1.00  0.290          H  
ATOM   2034  HA  GLN A 132     -13.576 -13.065  -2.820  1.00  0.290          H  
ATOM   2035 1HB  GLN A 132     -13.774 -10.549  -4.506  1.00  0.400          H  
ATOM   2036 2HB  GLN A 132     -12.246 -11.395  -4.261  1.00  0.400          H  
ATOM   2037 1HG  GLN A 132     -13.010 -13.314  -5.284  1.00  0.400          H  
ATOM   2038 2HG  GLN A 132     -14.668 -12.769  -5.274  1.00  0.400          H  
ATOM   2039 1HE2 GLN A 132     -12.268 -11.983  -8.366  1.00  0.400          H  
ATOM   2040 2HE2 GLN A 132     -11.709 -12.890  -6.992  1.00  0.400          H  
ATOM   2041  N   LYS A 133     -11.884 -11.855  -1.546  1.00  0.290          N  
ATOM   2042  CA  LYS A 133     -10.915 -11.273  -0.637  1.00  0.320          C  
ATOM   2043  C   LYS A 133      -9.939 -10.510  -1.503  1.00  0.290          C  
ATOM   2044  O   LYS A 133      -9.295 -11.121  -2.358  1.00  0.290          O  
ATOM   2045  CB  LYS A 133     -10.163 -12.390   0.068  1.00  0.440          C  
ATOM   2046  CG  LYS A 133     -11.016 -13.317   0.858  1.00  0.440          C  
ATOM   2047  CD  LYS A 133     -10.237 -14.557   1.346  1.00  0.440          C  
ATOM   2048  CE  LYS A 133      -9.947 -15.536   0.183  1.00  0.440          C  
ATOM   2049  NZ  LYS A 133      -9.479 -16.863   0.659  1.00  0.440          N  
ATOM   2050  H   LYS A 133     -11.659 -12.730  -2.004  1.00  0.350          H  
ATOM   2051  HA  LYS A 133     -11.399 -10.590   0.064  1.00  0.380          H  
ATOM   2052 1HB  LYS A 133      -9.573 -12.937  -0.654  1.00  0.520          H  
ATOM   2053 2HB  LYS A 133      -9.494 -11.956   0.782  1.00  0.520          H  
ATOM   2054 1HG  LYS A 133     -11.391 -12.778   1.732  1.00  0.520          H  
ATOM   2055 2HG  LYS A 133     -11.865 -13.634   0.261  1.00  0.520          H  
ATOM   2056 1HD  LYS A 133      -9.299 -14.256   1.814  1.00  0.520          H  
ATOM   2057 2HD  LYS A 133     -10.831 -15.089   2.089  1.00  0.520          H  
ATOM   2058 1HE  LYS A 133     -10.849 -15.672  -0.397  1.00  0.520          H  
ATOM   2059 2HE  LYS A 133      -9.175 -15.124  -0.460  1.00  0.520          H  
ATOM   2060 1HZ  LYS A 133      -9.319 -17.468  -0.124  1.00  0.520          H  
ATOM   2061 2HZ  LYS A 133      -8.627 -16.774   1.199  1.00  0.520          H  
ATOM   2062 3HZ  LYS A 133     -10.186 -17.302   1.263  1.00  0.520          H  
ATOM   2063  N   GLN A 134      -9.799  -9.203  -1.335  1.00  0.300          N  
ATOM   2064  CA  GLN A 134      -8.864  -8.550  -2.263  1.00  0.290          C  
ATOM   2065  C   GLN A 134      -8.301  -7.215  -1.831  1.00  0.300          C  
ATOM   2066  O   GLN A 134      -8.976  -6.424  -1.174  1.00  0.320          O  
ATOM   2067  CB  GLN A 134      -9.562  -8.324  -3.605  1.00  0.410          C  
ATOM   2068  CG  GLN A 134     -10.744  -7.356  -3.518  1.00  0.410          C  
ATOM   2069  CD  GLN A 134     -11.452  -7.231  -4.801  1.00  0.410          C  
ATOM   2070  OE1 GLN A 134     -12.384  -7.988  -5.077  1.00  0.410          O  
ATOM   2071  NE2 GLN A 134     -11.010  -6.286  -5.621  1.00  0.410          N  
ATOM   2072  H   GLN A 134     -10.325  -8.706  -0.602  1.00  0.360          H  
ATOM   2073  HA  GLN A 134      -8.017  -9.211  -2.425  1.00  0.350          H  
ATOM   2074 1HB  GLN A 134      -8.848  -7.905  -4.318  1.00  0.490          H  
ATOM   2075 2HB  GLN A 134      -9.916  -9.269  -4.018  1.00  0.490          H  
ATOM   2076 1HG  GLN A 134     -11.449  -7.715  -2.768  1.00  0.490          H  
ATOM   2077 2HG  GLN A 134     -10.383  -6.364  -3.251  1.00  0.490          H  
ATOM   2078 1HE2 GLN A 134     -11.423  -6.176  -6.545  1.00  0.490          H  
ATOM   2079 2HE2 GLN A 134     -10.240  -5.700  -5.339  1.00  0.490          H  
ATOM   2080  N   SER A 135      -7.108  -6.918  -2.334  1.00  0.310          N  
ATOM   2081  CA  SER A 135      -6.541  -5.594  -2.224  1.00  0.330          C  
ATOM   2082  C   SER A 135      -7.423  -4.596  -2.976  1.00  0.320          C  
ATOM   2083  O   SER A 135      -7.971  -4.935  -4.029  1.00  0.320          O  
ATOM   2084  CB  SER A 135      -5.157  -5.557  -2.836  1.00  0.450          C  
ATOM   2085  OG  SER A 135      -4.657  -4.239  -2.857  1.00  0.450          O  
ATOM   2086  H   SER A 135      -6.551  -7.647  -2.796  1.00  0.370          H  
ATOM   2087  HA  SER A 135      -6.482  -5.359  -1.167  1.00  0.400          H  
ATOM   2088 1HB  SER A 135      -4.484  -6.203  -2.268  1.00  0.540          H  
ATOM   2089 2HB  SER A 135      -5.200  -5.950  -3.856  1.00  0.540          H  
ATOM   2090  HG  SER A 135      -3.829  -4.287  -3.352  1.00  0.540          H  
ATOM   2091  N   PRO A 136      -7.632  -3.371  -2.454  1.00  0.350          N  
ATOM   2092  CA  PRO A 136      -8.357  -2.291  -3.100  1.00  0.390          C  
ATOM   2093  C   PRO A 136      -7.638  -1.758  -4.340  1.00  0.360          C  
ATOM   2094  O   PRO A 136      -8.255  -1.090  -5.173  1.00  0.410          O  
ATOM   2095  CB  PRO A 136      -8.454  -1.230  -1.988  1.00  0.580          C  
ATOM   2096  CG  PRO A 136      -7.285  -1.515  -1.062  1.00  0.580          C  
ATOM   2097  CD  PRO A 136      -7.115  -3.022  -1.099  1.00  0.580          C  
ATOM   2098  HA  PRO A 136      -9.358  -2.657  -3.371  1.00  0.470          H  
ATOM   2099 1HB  PRO A 136      -8.406  -0.223  -2.434  1.00  0.700          H  
ATOM   2100 2HB  PRO A 136      -9.426  -1.310  -1.482  1.00  0.700          H  
ATOM   2101 1HG  PRO A 136      -6.385  -0.980  -1.404  1.00  0.700          H  
ATOM   2102 2HG  PRO A 136      -7.502  -1.138  -0.050  1.00  0.700          H  
ATOM   2103 1HD  PRO A 136      -6.040  -3.231  -1.004  1.00  0.700          H  
ATOM   2104 2HD  PRO A 136      -7.717  -3.515  -0.311  1.00  0.700          H  
ATOM   2105  N   THR A 137      -6.340  -2.051  -4.469  1.00  0.330          N  
ATOM   2106  CA  THR A 137      -5.600  -1.534  -5.595  1.00  0.360          C  
ATOM   2107  C   THR A 137      -4.957  -2.641  -6.393  1.00  0.340          C  
ATOM   2108  O   THR A 137      -4.670  -3.729  -5.895  1.00  0.340          O  
ATOM   2109  CB  THR A 137      -4.513  -0.568  -5.132  1.00  0.490          C  
ATOM   2110  OG1 THR A 137      -3.575  -1.287  -4.322  1.00  0.490          O  
ATOM   2111  CG2 THR A 137      -5.149   0.567  -4.308  1.00  0.490          C  
ATOM   2112  H   THR A 137      -5.849  -2.629  -3.789  1.00  0.400          H  
ATOM   2113  HA  THR A 137      -6.284  -1.002  -6.253  1.00  0.430          H  
ATOM   2114  HB  THR A 137      -3.998  -0.150  -5.996  1.00  0.590          H  
ATOM   2115  HG1 THR A 137      -3.067  -1.895  -4.877  1.00  0.590          H  
ATOM   2116 1HG2 THR A 137      -4.385   1.255  -3.980  1.00  0.590          H  
ATOM   2117 2HG2 THR A 137      -5.870   1.099  -4.927  1.00  0.590          H  
ATOM   2118 3HG2 THR A 137      -5.653   0.160  -3.443  1.00  0.590          H  
ATOM   2119  N   LEU A 138      -4.707  -2.321  -7.641  1.00  0.360          N  
ATOM   2120  CA  LEU A 138      -4.119  -3.210  -8.621  1.00  0.350          C  
ATOM   2121  C   LEU A 138      -2.660  -3.542  -8.328  1.00  0.360          C  
ATOM   2122  O   LEU A 138      -1.838  -2.641  -8.095  1.00  0.400          O  
ATOM   2123  CB  LEU A 138      -4.332  -2.508  -9.949  1.00  0.490          C  
ATOM   2124  CG  LEU A 138      -3.984  -3.165 -11.223  1.00  0.490          C  
ATOM   2125  CD1 LEU A 138      -4.818  -4.362 -11.470  1.00  0.490          C  
ATOM   2126  CD2 LEU A 138      -4.248  -2.131 -12.242  1.00  0.490          C  
ATOM   2127  H   LEU A 138      -4.968  -1.394  -7.941  1.00  0.430          H  
ATOM   2128  HA  LEU A 138      -4.681  -4.141  -8.612  1.00  0.420          H  
ATOM   2129 1HB  LEU A 138      -5.385  -2.251 -10.010  1.00  0.590          H  
ATOM   2130 2HB  LEU A 138      -3.766  -1.575  -9.914  1.00  0.590          H  
ATOM   2131  HG  LEU A 138      -2.950  -3.481 -11.238  1.00  0.590          H  
ATOM   2132 1HD1 LEU A 138      -4.535  -4.760 -12.418  1.00  0.590          H  
ATOM   2133 2HD1 LEU A 138      -4.650  -5.111 -10.704  1.00  0.590          H  
ATOM   2134 3HD1 LEU A 138      -5.860  -4.088 -11.484  1.00  0.590          H  
ATOM   2135 1HD2 LEU A 138      -4.060  -2.455 -13.194  1.00  0.590          H  
ATOM   2136 2HD2 LEU A 138      -5.290  -1.823 -12.190  1.00  0.590          H  
ATOM   2137 3HD2 LEU A 138      -3.615  -1.312 -12.017  1.00  0.590          H  
ATOM   2138  N   THR A 139      -2.347  -4.845  -8.339  1.00  0.360          N  
ATOM   2139  CA  THR A 139      -1.015  -5.346  -8.061  1.00  0.390          C  
ATOM   2140  C   THR A 139      -0.205  -5.299  -9.341  1.00  0.360          C  
ATOM   2141  O   THR A 139       0.922  -4.838  -9.324  1.00  0.420          O  
ATOM   2142  CB  THR A 139      -1.065  -6.781  -7.468  1.00  0.530          C  
ATOM   2143  OG1 THR A 139      -1.843  -6.768  -6.251  1.00  0.530          O  
ATOM   2144  CG2 THR A 139       0.331  -7.337  -7.155  1.00  0.530          C  
ATOM   2145  H   THR A 139      -3.053  -5.547  -8.566  1.00  0.430          H  
ATOM   2146  HA  THR A 139      -0.535  -4.692  -7.333  1.00  0.470          H  
ATOM   2147  HB  THR A 139      -1.536  -7.441  -8.175  1.00  0.640          H  
ATOM   2148  HG1 THR A 139      -1.398  -6.195  -5.607  1.00  0.640          H  
ATOM   2149 1HG2 THR A 139       0.237  -8.339  -6.745  1.00  0.640          H  
ATOM   2150 2HG2 THR A 139       0.933  -7.372  -8.059  1.00  0.640          H  
ATOM   2151 3HG2 THR A 139       0.820  -6.695  -6.424  1.00  0.640          H  
ATOM   2152  N   LEU A 140      -0.771  -5.788 -10.440  1.00  0.360          N  
ATOM   2153  CA  LEU A 140      -0.080  -5.761 -11.738  1.00  0.360          C  
ATOM   2154  C   LEU A 140      -1.045  -5.847 -12.927  1.00  0.330          C  
ATOM   2155  O   LEU A 140      -2.176  -6.324 -12.783  1.00  0.320          O  
ATOM   2156  CB  LEU A 140       0.987  -6.882 -11.839  1.00  0.500          C  
ATOM   2157  CG  LEU A 140       0.520  -8.391 -11.957  1.00  0.500          C  
ATOM   2158  CD1 LEU A 140       1.651  -9.198 -12.553  1.00  0.500          C  
ATOM   2159  CD2 LEU A 140       0.190  -8.983 -10.565  1.00  0.500          C  
ATOM   2160  H   LEU A 140      -1.698  -6.208 -10.341  1.00  0.430          H  
ATOM   2161  HA  LEU A 140       0.458  -4.819 -11.812  1.00  0.430          H  
ATOM   2162 1HB  LEU A 140       1.594  -6.666 -12.722  1.00  0.600          H  
ATOM   2163 2HB  LEU A 140       1.646  -6.806 -10.971  1.00  0.600          H  
ATOM   2164  HG  LEU A 140      -0.349  -8.461 -12.613  1.00  0.600          H  
ATOM   2165 1HD1 LEU A 140       1.347 -10.226 -12.636  1.00  0.600          H  
ATOM   2166 2HD1 LEU A 140       1.897  -8.806 -13.541  1.00  0.600          H  
ATOM   2167 3HD1 LEU A 140       2.530  -9.132 -11.904  1.00  0.600          H  
ATOM   2168 1HD2 LEU A 140      -0.104 -10.026 -10.674  1.00  0.600          H  
ATOM   2169 2HD2 LEU A 140       1.072  -8.923  -9.927  1.00  0.600          H  
ATOM   2170 3HD2 LEU A 140      -0.618  -8.436 -10.110  1.00  0.600          H  
ATOM   2171  N   VAL A 141      -0.606  -5.410 -14.115  1.00  0.330          N  
ATOM   2172  CA  VAL A 141      -1.443  -5.647 -15.293  1.00  0.300          C  
ATOM   2173  C   VAL A 141      -0.666  -6.371 -16.366  1.00  0.320          C  
ATOM   2174  O   VAL A 141       0.429  -5.969 -16.754  1.00  0.360          O  
ATOM   2175  CB  VAL A 141      -2.041  -4.386 -15.938  1.00  0.430          C  
ATOM   2176  CG1 VAL A 141      -2.943  -4.799 -17.160  1.00  0.430          C  
ATOM   2177  CG2 VAL A 141      -2.811  -3.671 -14.993  1.00  0.430          C  
ATOM   2178  H   VAL A 141       0.324  -4.976 -14.185  1.00  0.400          H  
ATOM   2179  HA  VAL A 141      -2.272  -6.289 -15.004  1.00  0.360          H  
ATOM   2180  HB  VAL A 141      -1.250  -3.757 -16.293  1.00  0.520          H  
ATOM   2181 1HG1 VAL A 141      -3.371  -3.920 -17.599  1.00  0.520          H  
ATOM   2182 2HG1 VAL A 141      -2.382  -5.323 -17.915  1.00  0.520          H  
ATOM   2183 3HG1 VAL A 141      -3.736  -5.444 -16.823  1.00  0.520          H  
ATOM   2184 1HG2 VAL A 141      -3.229  -2.778 -15.460  1.00  0.520          H  
ATOM   2185 2HG2 VAL A 141      -3.603  -4.300 -14.636  1.00  0.520          H  
ATOM   2186 3HG2 VAL A 141      -2.187  -3.387 -14.174  1.00  0.520          H  
ATOM   2187  N   VAL A 142      -1.268  -7.439 -16.845  1.00  0.310          N  
ATOM   2188  CA  VAL A 142      -0.719  -8.234 -17.921  1.00  0.350          C  
ATOM   2189  C   VAL A 142      -1.383  -7.807 -19.226  1.00  0.340          C  
ATOM   2190  O   VAL A 142      -2.608  -7.857 -19.351  1.00  0.370          O  
ATOM   2191  CB  VAL A 142      -0.994  -9.731 -17.645  1.00  0.470          C  
ATOM   2192  CG1 VAL A 142      -0.491 -10.605 -18.785  1.00  0.470          C  
ATOM   2193  CG2 VAL A 142      -0.339 -10.135 -16.320  1.00  0.470          C  
ATOM   2194  H   VAL A 142      -2.178  -7.690 -16.448  1.00  0.370          H  
ATOM   2195  HA  VAL A 142       0.357  -8.055 -17.994  1.00  0.420          H  
ATOM   2196  HB  VAL A 142      -2.047  -9.880 -17.573  1.00  0.570          H  
ATOM   2197 1HG1 VAL A 142      -0.722 -11.637 -18.554  1.00  0.570          H  
ATOM   2198 2HG1 VAL A 142      -0.982 -10.329 -19.721  1.00  0.570          H  
ATOM   2199 3HG1 VAL A 142       0.588 -10.486 -18.893  1.00  0.570          H  
ATOM   2200 1HG2 VAL A 142      -0.554 -11.185 -16.114  1.00  0.570          H  
ATOM   2201 2HG2 VAL A 142       0.738  -9.989 -16.388  1.00  0.570          H  
ATOM   2202 3HG2 VAL A 142      -0.734  -9.522 -15.508  1.00  0.570          H  
ATOM   2203  N   HIS A 143      -0.606  -7.418 -20.222  1.00  0.350          N  
ATOM   2204  CA  HIS A 143      -1.238  -6.979 -21.461  1.00  0.350          C  
ATOM   2205  C   HIS A 143      -0.937  -7.901 -22.594  1.00  0.340          C  
ATOM   2206  O   HIS A 143       0.147  -8.480 -22.679  1.00  0.360          O  
ATOM   2207  CB  HIS A 143      -0.770  -5.600 -21.878  1.00  0.490          C  
ATOM   2208  CG  HIS A 143      -1.070  -4.591 -20.918  1.00  0.490          C  
ATOM   2209  ND1 HIS A 143      -0.295  -4.397 -19.833  1.00  0.490          N  
ATOM   2210  CD2 HIS A 143      -2.041  -3.702 -20.841  1.00  0.490          C  
ATOM   2211  CE1 HIS A 143      -0.748  -3.415 -19.138  1.00  0.490          C  
ATOM   2212  NE2 HIS A 143      -1.808  -2.974 -19.712  1.00  0.490          N  
ATOM   2213  H   HIS A 143       0.409  -7.364 -20.098  1.00  0.420          H  
ATOM   2214  HA  HIS A 143      -2.317  -6.947 -21.345  1.00  0.420          H  
ATOM   2215 1HB  HIS A 143       0.310  -5.613 -22.038  1.00  0.590          H  
ATOM   2216 2HB  HIS A 143      -1.245  -5.331 -22.823  1.00  0.590          H  
ATOM   2217  HD2 HIS A 143      -2.863  -3.575 -21.549  1.00  0.590          H  
ATOM   2218  HE1 HIS A 143      -0.307  -3.033 -18.221  1.00  0.590          H  
ATOM   2219  HE2 HIS A 143      -2.371  -2.212 -19.376  1.00  0.590          H  
ATOM   2220  N   LEU A 144      -1.892  -7.989 -23.500  1.00  0.340          N  
ATOM   2221  CA  LEU A 144      -1.741  -8.771 -24.703  1.00  0.350          C  
ATOM   2222  C   LEU A 144      -1.953  -7.851 -25.906  1.00  0.330          C  
ATOM   2223  O   LEU A 144      -2.753  -6.907 -25.865  1.00  0.340          O  
ATOM   2224  CB  LEU A 144      -2.703  -9.975 -24.672  1.00  0.490          C  
ATOM   2225  CG  LEU A 144      -2.426 -11.039 -23.519  1.00  0.490          C  
ATOM   2226  CD1 LEU A 144      -3.294 -10.723 -22.238  1.00  0.490          C  
ATOM   2227  CD2 LEU A 144      -2.715 -12.437 -24.039  1.00  0.490          C  
ATOM   2228  H   LEU A 144      -2.754  -7.465 -23.335  1.00  0.410          H  
ATOM   2229  HA  LEU A 144      -0.728  -9.157 -24.752  1.00  0.420          H  
ATOM   2230 1HB  LEU A 144      -3.695  -9.614 -24.544  1.00  0.580          H  
ATOM   2231 2HB  LEU A 144      -2.645 -10.491 -25.634  1.00  0.580          H  
ATOM   2232  HG  LEU A 144      -1.373 -10.977 -23.228  1.00  0.580          H  
ATOM   2233 1HD1 LEU A 144      -3.072 -11.454 -21.460  1.00  0.580          H  
ATOM   2234 2HD1 LEU A 144      -3.075  -9.735 -21.853  1.00  0.580          H  
ATOM   2235 3HD1 LEU A 144      -4.348 -10.776 -22.491  1.00  0.580          H  
ATOM   2236 1HD2 LEU A 144      -2.497 -13.158 -23.261  1.00  0.580          H  
ATOM   2237 2HD2 LEU A 144      -3.765 -12.519 -24.332  1.00  0.580          H  
ATOM   2238 3HD2 LEU A 144      -2.080 -12.637 -24.899  1.00  0.580          H  
ATOM   2239  N   PHE A 145      -1.193  -8.087 -26.962  1.00  0.360          N  
ATOM   2240  CA  PHE A 145      -1.274  -7.260 -28.163  1.00  0.390          C  
ATOM   2241  C   PHE A 145      -0.851  -8.013 -29.424  1.00  0.380          C  
ATOM   2242  O   PHE A 145      -0.286  -9.108 -29.346  1.00  0.470          O  
ATOM   2243  CB  PHE A 145      -0.504  -5.957 -27.933  1.00  0.530          C  
ATOM   2244  CG  PHE A 145       0.921  -6.138 -27.586  1.00  0.530          C  
ATOM   2245  CD1 PHE A 145       1.929  -6.056 -28.524  1.00  0.530          C  
ATOM   2246  CD2 PHE A 145       1.256  -6.415 -26.273  1.00  0.530          C  
ATOM   2247  CE1 PHE A 145       3.245  -6.240 -28.134  1.00  0.530          C  
ATOM   2248  CE2 PHE A 145       2.526  -6.607 -25.906  1.00  0.530          C  
ATOM   2249  CZ  PHE A 145       3.535  -6.521 -26.819  1.00  0.530          C  
ATOM   2250  H   PHE A 145      -0.517  -8.855 -26.911  1.00  0.430          H  
ATOM   2251  HA  PHE A 145      -2.307  -6.956 -28.285  1.00  0.470          H  
ATOM   2252 1HB  PHE A 145      -0.563  -5.341 -28.831  1.00  0.640          H  
ATOM   2253 2HB  PHE A 145      -0.983  -5.394 -27.134  1.00  0.640          H  
ATOM   2254  HD1 PHE A 145       1.684  -5.840 -29.565  1.00  0.640          H  
ATOM   2255  HD2 PHE A 145       0.475  -6.485 -25.520  1.00  0.640          H  
ATOM   2256  HE1 PHE A 145       4.052  -6.172 -28.860  1.00  0.640          H  
ATOM   2257  HE2 PHE A 145       2.738  -6.830 -24.889  1.00  0.640          H  
ATOM   2258  HZ  PHE A 145       4.567  -6.679 -26.506  1.00  0.640          H  
ATOM   2259  N   SER A 146      -1.148  -7.428 -30.590  1.00  0.350          N  
ATOM   2260  CA  SER A 146      -0.817  -8.014 -31.887  1.00  0.360          C  
ATOM   2261  C   SER A 146      -0.059  -6.966 -32.721  1.00  0.360          C  
ATOM   2262  O   SER A 146      -0.686  -6.126 -33.381  1.00  0.370          O  
ATOM   2263  CB  SER A 146      -2.132  -8.424 -32.547  1.00  0.500          C  
ATOM   2264  OG  SER A 146      -1.955  -8.945 -33.825  1.00  0.500          O  
ATOM   2265  H   SER A 146      -1.618  -6.530 -30.592  1.00  0.420          H  
ATOM   2266  HA  SER A 146      -0.227  -8.911 -31.747  1.00  0.430          H  
ATOM   2267 1HB  SER A 146      -2.623  -9.171 -31.924  1.00  0.600          H  
ATOM   2268 2HB  SER A 146      -2.799  -7.560 -32.597  1.00  0.600          H  
ATOM   2269  HG  SER A 146      -1.434  -9.753 -33.705  1.00  0.600          H  
ATOM   2270  N   PRO A 147       1.297  -6.991 -32.719  1.00  0.380          N  
ATOM   2271  CA  PRO A 147       2.175  -6.014 -33.337  1.00  0.420          C  
ATOM   2272  C   PRO A 147       2.010  -5.806 -34.829  1.00  0.430          C  
ATOM   2273  O   PRO A 147       2.356  -4.730 -35.315  1.00  0.480          O  
ATOM   2274  CB  PRO A 147       3.569  -6.584 -33.068  1.00  0.630          C  
ATOM   2275  CG  PRO A 147       3.414  -7.432 -31.872  1.00  0.630          C  
ATOM   2276  CD  PRO A 147       2.042  -8.040 -32.000  1.00  0.630          C  
ATOM   2277  HA  PRO A 147       2.052  -5.055 -32.814  1.00  0.500          H  
ATOM   2278 1HB  PRO A 147       3.906  -7.156 -33.943  1.00  0.760          H  
ATOM   2279 2HB  PRO A 147       4.288  -5.765 -32.926  1.00  0.760          H  
ATOM   2280 1HG  PRO A 147       4.202  -8.189 -31.881  1.00  0.760          H  
ATOM   2281 2HG  PRO A 147       3.544  -6.845 -30.972  1.00  0.760          H  
ATOM   2282 1HD  PRO A 147       2.111  -8.938 -32.620  1.00  0.760          H  
ATOM   2283 2HD  PRO A 147       1.656  -8.238 -30.992  1.00  0.760          H  
ATOM   2284  N   ASN A 148       1.466  -6.776 -35.579  1.00  0.400          N  
ATOM   2285  CA  ASN A 148       1.341  -6.513 -36.989  1.00  0.400          C  
ATOM   2286  C   ASN A 148      -0.088  -6.736 -37.413  1.00  0.430          C  
ATOM   2287  O   ASN A 148      -0.365  -7.068 -38.568  1.00  0.460          O  
ATOM   2288  CB  ASN A 148       2.246  -7.450 -37.755  1.00  0.560          C  
ATOM   2289  CG  ASN A 148       3.684  -7.244 -37.445  1.00  0.560          C  
ATOM   2290  OD1 ASN A 148       4.345  -6.329 -37.960  1.00  0.560          O  
ATOM   2291  ND2 ASN A 148       4.195  -8.090 -36.580  1.00  0.560          N  
ATOM   2292  H   ASN A 148       1.168  -7.703 -35.248  1.00  0.480          H  
ATOM   2293  HA  ASN A 148       1.597  -5.477 -37.204  1.00  0.480          H  
ATOM   2294 1HB  ASN A 148       1.981  -8.480 -37.507  1.00  0.670          H  
ATOM   2295 2HB  ASN A 148       2.093  -7.317 -38.823  1.00  0.670          H  
ATOM   2296 1HD2 ASN A 148       5.152  -8.018 -36.312  1.00  0.670          H  
ATOM   2297 2HD2 ASN A 148       3.598  -8.819 -36.159  1.00  0.670          H  
ATOM   2298  N   GLY A 149      -1.006  -6.442 -36.499  1.00  0.430          N  
ATOM   2299  CA  GLY A 149      -2.420  -6.450 -36.796  1.00  0.470          C  
ATOM   2300  C   GLY A 149      -3.080  -7.802 -37.041  1.00  0.490          C  
ATOM   2301  O   GLY A 149      -4.136  -7.825 -37.673  1.00  0.560          O  
ATOM   2302  H   GLY A 149      -0.711  -6.207 -35.543  1.00  0.520          H  
ATOM   2303 1HA  GLY A 149      -2.935  -5.965 -35.966  1.00  0.560          H  
ATOM   2304 2HA  GLY A 149      -2.590  -5.816 -37.663  1.00  0.560          H  
ATOM   2305  N   LYS A 150      -2.523  -8.940 -36.589  1.00  0.470          N  
ATOM   2306  CA  LYS A 150      -3.224 -10.187 -36.919  1.00  0.480          C  
ATOM   2307  C   LYS A 150      -4.615 -10.227 -36.288  1.00  0.460          C  
ATOM   2308  O   LYS A 150      -5.569 -10.734 -36.889  1.00  0.490          O  
ATOM   2309  CB  LYS A 150      -2.417 -11.399 -36.474  1.00  0.670          C  
ATOM   2310  CG  LYS A 150      -2.993 -12.769 -36.828  1.00  0.670          C  
ATOM   2311  CD  LYS A 150      -2.963 -13.065 -38.312  1.00  0.670          C  
ATOM   2312  CE  LYS A 150      -3.379 -14.503 -38.573  1.00  0.670          C  
ATOM   2313  NZ  LYS A 150      -3.381 -14.834 -40.026  1.00  0.670          N  
ATOM   2314  H   LYS A 150      -1.628  -8.970 -36.062  1.00  0.560          H  
ATOM   2315  HA  LYS A 150      -3.348 -10.225 -37.999  1.00  0.580          H  
ATOM   2316 1HB  LYS A 150      -1.414 -11.335 -36.890  1.00  0.800          H  
ATOM   2317 2HB  LYS A 150      -2.327 -11.375 -35.393  1.00  0.800          H  
ATOM   2318 1HG  LYS A 150      -2.422 -13.536 -36.304  1.00  0.800          H  
ATOM   2319 2HG  LYS A 150      -4.024 -12.827 -36.489  1.00  0.800          H  
ATOM   2320 1HD  LYS A 150      -3.651 -12.404 -38.838  1.00  0.800          H  
ATOM   2321 2HD  LYS A 150      -1.954 -12.912 -38.697  1.00  0.800          H  
ATOM   2322 1HE  LYS A 150      -2.686 -15.164 -38.064  1.00  0.800          H  
ATOM   2323 2HE  LYS A 150      -4.378 -14.666 -38.169  1.00  0.800          H  
ATOM   2324 1HZ  LYS A 150      -3.652 -15.799 -40.145  1.00  0.800          H  
ATOM   2325 2HZ  LYS A 150      -4.033 -14.235 -40.509  1.00  0.800          H  
ATOM   2326 3HZ  LYS A 150      -2.451 -14.700 -40.412  1.00  0.800          H  
ATOM   2327  N   TYR A 151      -4.716  -9.713 -35.064  1.00  0.440          N  
ATOM   2328  CA  TYR A 151      -5.980  -9.717 -34.353  1.00  0.430          C  
ATOM   2329  C   TYR A 151      -6.373  -8.317 -33.906  1.00  0.430          C  
ATOM   2330  O   TYR A 151      -5.532  -7.512 -33.506  1.00  0.430          O  
ATOM   2331  CB  TYR A 151      -5.897 -10.660 -33.153  1.00  0.610          C  
ATOM   2332  CG  TYR A 151      -5.653 -12.102 -33.543  1.00  0.610          C  
ATOM   2333  CD1 TYR A 151      -4.415 -12.687 -33.338  1.00  0.610          C  
ATOM   2334  CD2 TYR A 151      -6.657 -12.825 -34.160  1.00  0.610          C  
ATOM   2335  CE1 TYR A 151      -4.210 -13.990 -33.727  1.00  0.610          C  
ATOM   2336  CE2 TYR A 151      -6.450 -14.120 -34.551  1.00  0.610          C  
ATOM   2337  CZ  TYR A 151      -5.229 -14.709 -34.332  1.00  0.610          C  
ATOM   2338  OH  TYR A 151      -5.009 -16.018 -34.719  1.00  0.610          O  
ATOM   2339  H   TYR A 151      -3.879  -9.312 -34.644  1.00  0.530          H  
ATOM   2340  HA  TYR A 151      -6.759 -10.072 -35.026  1.00  0.520          H  
ATOM   2341 1HB  TYR A 151      -5.071 -10.342 -32.516  1.00  0.730          H  
ATOM   2342 2HB  TYR A 151      -6.785 -10.598 -32.564  1.00  0.730          H  
ATOM   2343  HD1 TYR A 151      -3.605 -12.125 -32.870  1.00  0.730          H  
ATOM   2344  HD2 TYR A 151      -7.612 -12.364 -34.346  1.00  0.730          H  
ATOM   2345  HE1 TYR A 151      -3.248 -14.454 -33.568  1.00  0.730          H  
ATOM   2346  HE2 TYR A 151      -7.252 -14.675 -35.037  1.00  0.730          H  
ATOM   2347  HH  TYR A 151      -5.800 -16.370 -35.135  1.00  0.730          H  
ATOM   2348  N   ASP A 152      -7.666  -8.029 -33.946  1.00  0.440          N  
ATOM   2349  CA  ASP A 152      -8.170  -6.766 -33.450  1.00  0.450          C  
ATOM   2350  C   ASP A 152      -8.463  -6.880 -31.960  1.00  0.430          C  
ATOM   2351  O   ASP A 152      -8.234  -7.936 -31.356  1.00  0.410          O  
ATOM   2352  CB  ASP A 152      -9.397  -6.342 -34.274  1.00  0.630          C  
ATOM   2353  CG  ASP A 152     -10.612  -7.282 -34.146  1.00  0.630          C  
ATOM   2354  OD1 ASP A 152     -10.598  -8.158 -33.288  1.00  0.630          O  
ATOM   2355  OD2 ASP A 152     -11.536  -7.119 -34.905  1.00  0.630          O  
ATOM   2356  H   ASP A 152      -8.327  -8.702 -34.314  1.00  0.530          H  
ATOM   2357  HA  ASP A 152      -7.402  -6.002 -33.585  1.00  0.540          H  
ATOM   2358 1HB  ASP A 152      -9.701  -5.337 -33.980  1.00  0.750          H  
ATOM   2359 2HB  ASP A 152      -9.114  -6.287 -35.326  1.00  0.750          H  
ATOM   2360  N   SER A 153      -8.975  -5.805 -31.353  1.00  0.440          N  
ATOM   2361  CA  SER A 153      -9.237  -5.855 -29.928  1.00  0.420          C  
ATOM   2362  C   SER A 153     -10.297  -6.888 -29.557  1.00  0.400          C  
ATOM   2363  O   SER A 153     -10.216  -7.483 -28.490  1.00  0.370          O  
ATOM   2364  CB  SER A 153      -9.627  -4.474 -29.447  1.00  0.600          C  
ATOM   2365  OG  SER A 153     -10.846  -4.061 -30.013  1.00  0.600          O  
ATOM   2366  H   SER A 153      -9.167  -4.954 -31.871  1.00  0.530          H  
ATOM   2367  HA  SER A 153      -8.314  -6.136 -29.427  1.00  0.500          H  
ATOM   2368 1HB  SER A 153      -9.703  -4.477 -28.360  1.00  0.720          H  
ATOM   2369 2HB  SER A 153      -8.846  -3.766 -29.713  1.00  0.720          H  
ATOM   2370  HG  SER A 153     -10.948  -3.135 -29.766  1.00  0.720          H  
ATOM   2371  N   LEU A 154     -11.255  -7.182 -30.440  1.00  0.430          N  
ATOM   2372  CA  LEU A 154     -12.263  -8.175 -30.092  1.00  0.430          C  
ATOM   2373  C   LEU A 154     -11.633  -9.542 -29.973  1.00  0.390          C  
ATOM   2374  O   LEU A 154     -11.802 -10.224 -28.958  1.00  0.420          O  
ATOM   2375  CB  LEU A 154     -13.406  -8.192 -31.128  1.00  0.600          C  
ATOM   2376  CG  LEU A 154     -14.532  -9.285 -30.951  1.00  0.600          C  
ATOM   2377  CD1 LEU A 154     -15.240  -9.145 -29.594  1.00  0.600          C  
ATOM   2378  CD2 LEU A 154     -15.549  -9.128 -32.092  1.00  0.600          C  
ATOM   2379  H   LEU A 154     -11.298  -6.686 -31.325  1.00  0.520          H  
ATOM   2380  HA  LEU A 154     -12.667  -7.921 -29.123  1.00  0.520          H  
ATOM   2381 1HB  LEU A 154     -13.880  -7.215 -31.129  1.00  0.720          H  
ATOM   2382 2HB  LEU A 154     -12.957  -8.347 -32.116  1.00  0.720          H  
ATOM   2383  HG  LEU A 154     -14.080 -10.277 -31.003  1.00  0.720          H  
ATOM   2384 1HD1 LEU A 154     -15.999  -9.916 -29.503  1.00  0.720          H  
ATOM   2385 2HD1 LEU A 154     -14.529  -9.256 -28.776  1.00  0.720          H  
ATOM   2386 3HD1 LEU A 154     -15.707  -8.170 -29.528  1.00  0.720          H  
ATOM   2387 1HD2 LEU A 154     -16.325  -9.877 -32.013  1.00  0.720          H  
ATOM   2388 2HD2 LEU A 154     -16.004  -8.138 -32.047  1.00  0.720          H  
ATOM   2389 3HD2 LEU A 154     -15.037  -9.247 -33.049  1.00  0.720          H  
ATOM   2390  N   TYR A 155     -10.871  -9.943 -30.984  1.00  0.390          N  
ATOM   2391  CA  TYR A 155     -10.244 -11.252 -30.917  1.00  0.400          C  
ATOM   2392  C   TYR A 155      -9.327 -11.382 -29.731  1.00  0.390          C  
ATOM   2393  O   TYR A 155      -9.341 -12.407 -29.041  1.00  0.410          O  
ATOM   2394  CB  TYR A 155      -9.413 -11.538 -32.153  1.00  0.560          C  
ATOM   2395  CG  TYR A 155     -10.117 -12.126 -33.312  1.00  0.560          C  
ATOM   2396  CD1 TYR A 155     -10.418 -11.358 -34.418  1.00  0.560          C  
ATOM   2397  CD2 TYR A 155     -10.426 -13.474 -33.289  1.00  0.560          C  
ATOM   2398  CE1 TYR A 155     -11.041 -11.934 -35.501  1.00  0.560          C  
ATOM   2399  CE2 TYR A 155     -11.046 -14.053 -34.368  1.00  0.560          C  
ATOM   2400  CZ  TYR A 155     -11.356 -13.288 -35.473  1.00  0.560          C  
ATOM   2401  OH  TYR A 155     -11.974 -13.867 -36.557  1.00  0.560          O  
ATOM   2402  H   TYR A 155     -10.763  -9.332 -31.809  1.00  0.470          H  
ATOM   2403  HA  TYR A 155     -11.027 -12.003 -30.825  1.00  0.480          H  
ATOM   2404 1HB  TYR A 155      -8.993 -10.588 -32.484  1.00  0.670          H  
ATOM   2405 2HB  TYR A 155      -8.587 -12.185 -31.886  1.00  0.670          H  
ATOM   2406  HD1 TYR A 155     -10.165 -10.298 -34.437  1.00  0.670          H  
ATOM   2407  HD2 TYR A 155     -10.173 -14.078 -32.415  1.00  0.670          H  
ATOM   2408  HE1 TYR A 155     -11.283 -11.329 -36.375  1.00  0.670          H  
ATOM   2409  HE2 TYR A 155     -11.290 -15.115 -34.355  1.00  0.670          H  
ATOM   2410  HH  TYR A 155     -12.117 -13.203 -37.237  1.00  0.670          H  
ATOM   2411  N   MET A 156      -8.527 -10.356 -29.467  1.00  0.360          N  
ATOM   2412  CA  MET A 156      -7.593 -10.455 -28.374  1.00  0.370          C  
ATOM   2413  C   MET A 156      -8.292 -10.545 -27.030  1.00  0.370          C  
ATOM   2414  O   MET A 156      -7.842 -11.295 -26.156  1.00  0.410          O  
ATOM   2415  CB  MET A 156      -6.628  -9.309 -28.438  1.00  0.510          C  
ATOM   2416  CG  MET A 156      -5.704  -9.399 -29.595  1.00  0.510          C  
ATOM   2417  SD  MET A 156      -4.438  -8.220 -29.520  1.00  0.510          S  
ATOM   2418  CE  MET A 156      -5.258  -6.683 -29.860  1.00  0.510          C  
ATOM   2419  H   MET A 156      -8.549  -9.515 -30.058  1.00  0.430          H  
ATOM   2420  HA  MET A 156      -7.021 -11.370 -28.501  1.00  0.440          H  
ATOM   2421 1HB  MET A 156      -7.192  -8.388 -28.519  1.00  0.620          H  
ATOM   2422 2HB  MET A 156      -6.034  -9.272 -27.548  1.00  0.620          H  
ATOM   2423 1HG  MET A 156      -5.262 -10.386 -29.647  1.00  0.620          H  
ATOM   2424 2HG  MET A 156      -6.265  -9.232 -30.509  1.00  0.620          H  
ATOM   2425 1HE  MET A 156      -4.527  -5.889 -29.853  1.00  0.620          H  
ATOM   2426 2HE  MET A 156      -5.726  -6.732 -30.845  1.00  0.620          H  
ATOM   2427 3HE  MET A 156      -6.004  -6.483 -29.104  1.00  0.620          H  
ATOM   2428  N   ARG A 157      -9.392  -9.800 -26.848  1.00  0.370          N  
ATOM   2429  CA  ARG A 157     -10.123  -9.849 -25.595  1.00  0.410          C  
ATOM   2430  C   ARG A 157     -10.626 -11.237 -25.364  1.00  0.430          C  
ATOM   2431  O   ARG A 157     -10.514 -11.776 -24.260  1.00  0.490          O  
ATOM   2432  CB  ARG A 157     -11.324  -8.929 -25.609  1.00  0.560          C  
ATOM   2433  CG  ARG A 157     -11.045  -7.463 -25.505  1.00  0.560          C  
ATOM   2434  CD  ARG A 157     -12.229  -6.765 -25.255  1.00  0.560          C  
ATOM   2435  NE  ARG A 157     -13.228  -6.786 -26.305  1.00  0.560          N  
ATOM   2436  CZ  ARG A 157     -13.331  -5.889 -27.310  1.00  0.560          C  
ATOM   2437  NH1 ARG A 157     -12.468  -4.906 -27.427  1.00  0.560          N  
ATOM   2438  NH2 ARG A 157     -14.323  -5.996 -28.179  1.00  0.560          N  
ATOM   2439  H   ARG A 157      -9.698  -9.146 -27.576  1.00  0.440          H  
ATOM   2440  HA  ARG A 157      -9.456  -9.571 -24.781  1.00  0.490          H  
ATOM   2441 1HB  ARG A 157     -11.865  -9.078 -26.545  1.00  0.670          H  
ATOM   2442 2HB  ARG A 157     -11.998  -9.214 -24.798  1.00  0.670          H  
ATOM   2443 1HG  ARG A 157     -10.396  -7.302 -24.648  1.00  0.670          H  
ATOM   2444 2HG  ARG A 157     -10.608  -7.049 -26.345  1.00  0.670          H  
ATOM   2445 1HD  ARG A 157     -12.622  -7.282 -24.450  1.00  0.670          H  
ATOM   2446 2HD  ARG A 157     -12.021  -5.735 -24.994  1.00  0.670          H  
ATOM   2447  HE  ARG A 157     -13.923  -7.529 -26.268  1.00  0.670          H  
ATOM   2448 1HH1 ARG A 157     -11.707  -4.810 -26.775  1.00  0.670          H  
ATOM   2449 2HH1 ARG A 157     -12.563  -4.245 -28.185  1.00  0.670          H  
ATOM   2450 1HH2 ARG A 157     -15.003  -6.750 -28.076  1.00  0.670          H  
ATOM   2451 2HH2 ARG A 157     -14.410  -5.328 -28.932  1.00  0.670          H  
ATOM   2452  N   ASN A 158     -11.113 -11.847 -26.441  1.00  0.420          N  
ATOM   2453  CA  ASN A 158     -11.647 -13.174 -26.353  1.00  0.490          C  
ATOM   2454  C   ASN A 158     -10.563 -14.173 -26.040  1.00  0.460          C  
ATOM   2455  O   ASN A 158     -10.768 -15.034 -25.190  1.00  0.450          O  
ATOM   2456  CB  ASN A 158     -12.320 -13.508 -27.651  1.00  0.660          C  
ATOM   2457  CG  ASN A 158     -13.520 -12.744 -27.772  1.00  0.660          C  
ATOM   2458  OD1 ASN A 158     -14.405 -12.959 -27.026  1.00  0.660          O  
ATOM   2459  ND2 ASN A 158     -13.606 -11.862 -28.665  1.00  0.660          N  
ATOM   2460  H   ASN A 158     -11.185 -11.324 -27.320  1.00  0.500          H  
ATOM   2461  HA  ASN A 158     -12.368 -13.207 -25.542  1.00  0.590          H  
ATOM   2462 1HB  ASN A 158     -11.665 -13.283 -28.488  1.00  0.790          H  
ATOM   2463 2HB  ASN A 158     -12.556 -14.570 -27.681  1.00  0.790          H  
ATOM   2464 1HD2 ASN A 158     -14.435 -11.312 -28.745  1.00  0.790          H  
ATOM   2465 2HD2 ASN A 158     -12.832 -11.680 -29.277  1.00  0.790          H  
ATOM   2466  N   TYR A 159      -9.387 -14.043 -26.651  1.00  0.470          N  
ATOM   2467  CA  TYR A 159      -8.323 -14.979 -26.343  1.00  0.450          C  
ATOM   2468  C   TYR A 159      -7.895 -14.839 -24.887  1.00  0.410          C  
ATOM   2469  O   TYR A 159      -7.644 -15.837 -24.202  1.00  0.450          O  
ATOM   2470  CB  TYR A 159      -7.118 -14.780 -27.254  1.00  0.640          C  
ATOM   2471  CG  TYR A 159      -7.287 -15.308 -28.684  1.00  0.640          C  
ATOM   2472  CD1 TYR A 159      -7.246 -14.437 -29.775  1.00  0.640          C  
ATOM   2473  CD2 TYR A 159      -7.478 -16.663 -28.901  1.00  0.640          C  
ATOM   2474  CE1 TYR A 159      -7.395 -14.910 -31.042  1.00  0.640          C  
ATOM   2475  CE2 TYR A 159      -7.628 -17.135 -30.189  1.00  0.640          C  
ATOM   2476  CZ  TYR A 159      -7.587 -16.258 -31.256  1.00  0.640          C  
ATOM   2477  OH  TYR A 159      -7.738 -16.729 -32.536  1.00  0.640          O  
ATOM   2478  H   TYR A 159      -9.266 -13.333 -27.379  1.00  0.560          H  
ATOM   2479  HA  TYR A 159      -8.701 -15.983 -26.490  1.00  0.540          H  
ATOM   2480 1HB  TYR A 159      -6.917 -13.712 -27.310  1.00  0.770          H  
ATOM   2481 2HB  TYR A 159      -6.243 -15.257 -26.812  1.00  0.770          H  
ATOM   2482  HD1 TYR A 159      -7.095 -13.376 -29.621  1.00  0.770          H  
ATOM   2483  HD2 TYR A 159      -7.509 -17.358 -28.061  1.00  0.770          H  
ATOM   2484  HE1 TYR A 159      -7.363 -14.227 -31.871  1.00  0.770          H  
ATOM   2485  HE2 TYR A 159      -7.779 -18.199 -30.366  1.00  0.770          H  
ATOM   2486  HH  TYR A 159      -7.659 -16.000 -33.153  1.00  0.770          H  
ATOM   2487  N   ALA A 160      -7.808 -13.604 -24.381  1.00  0.370          N  
ATOM   2488  CA  ALA A 160      -7.406 -13.425 -22.995  1.00  0.370          C  
ATOM   2489  C   ALA A 160      -8.393 -14.123 -22.059  1.00  0.380          C  
ATOM   2490  O   ALA A 160      -7.987 -14.856 -21.149  1.00  0.400          O  
ATOM   2491  CB  ALA A 160      -7.321 -11.944 -22.655  1.00  0.520          C  
ATOM   2492  H   ALA A 160      -7.986 -12.789 -24.980  1.00  0.440          H  
ATOM   2493  HA  ALA A 160      -6.425 -13.878 -22.866  1.00  0.440          H  
ATOM   2494 1HB  ALA A 160      -7.005 -11.812 -21.630  1.00  0.620          H  
ATOM   2495 2HB  ALA A 160      -6.607 -11.464 -23.324  1.00  0.620          H  
ATOM   2496 3HB  ALA A 160      -8.304 -11.490 -22.793  1.00  0.620          H  
ATOM   2497  N   THR A 161      -9.692 -14.018 -22.346  1.00  0.390          N  
ATOM   2498  CA  THR A 161     -10.677 -14.654 -21.486  1.00  0.420          C  
ATOM   2499  C   THR A 161     -10.918 -16.139 -21.774  1.00  0.480          C  
ATOM   2500  O   THR A 161     -11.357 -16.867 -20.885  1.00  0.660          O  
ATOM   2501  CB  THR A 161     -11.986 -13.877 -21.563  1.00  0.580          C  
ATOM   2502  OG1 THR A 161     -12.430 -13.839 -22.911  1.00  0.580          O  
ATOM   2503  CG2 THR A 161     -11.761 -12.482 -21.072  1.00  0.580          C  
ATOM   2504  H   THR A 161     -10.010 -13.404 -23.111  1.00  0.470          H  
ATOM   2505  HA  THR A 161     -10.317 -14.576 -20.465  1.00  0.500          H  
ATOM   2506  HB  THR A 161     -12.740 -14.369 -20.954  1.00  0.690          H  
ATOM   2507  HG1 THR A 161     -12.729 -14.723 -23.179  1.00  0.690          H  
ATOM   2508 1HG2 THR A 161     -12.687 -11.917 -21.120  1.00  0.690          H  
ATOM   2509 2HG2 THR A 161     -11.418 -12.537 -20.054  1.00  0.690          H  
ATOM   2510 3HG2 THR A 161     -11.011 -11.984 -21.680  1.00  0.690          H  
ATOM   2511  N   LEU A 162     -10.551 -16.605 -22.964  1.00  0.430          N  
ATOM   2512  CA  LEU A 162     -10.679 -18.000 -23.380  1.00  0.550          C  
ATOM   2513  C   LEU A 162      -9.522 -18.863 -22.868  1.00  0.460          C  
ATOM   2514  O   LEU A 162      -9.719 -19.993 -22.403  1.00  0.510          O  
ATOM   2515  CB  LEU A 162     -10.678 -18.067 -24.927  1.00  0.720          C  
ATOM   2516  CG  LEU A 162     -10.788 -19.457 -25.652  1.00  0.720          C  
ATOM   2517  CD1 LEU A 162     -12.115 -20.142 -25.330  1.00  0.720          C  
ATOM   2518  CD2 LEU A 162     -10.617 -19.222 -27.170  1.00  0.720          C  
ATOM   2519  H   LEU A 162     -10.270 -15.930 -23.674  1.00  0.520          H  
ATOM   2520  HA  LEU A 162     -11.621 -18.382 -22.989  1.00  0.660          H  
ATOM   2521 1HB  LEU A 162     -11.516 -17.461 -25.275  1.00  0.870          H  
ATOM   2522 2HB  LEU A 162      -9.768 -17.602 -25.269  1.00  0.870          H  
ATOM   2523  HG  LEU A 162      -9.999 -20.109 -25.296  1.00  0.870          H  
ATOM   2524 1HD1 LEU A 162     -12.167 -21.107 -25.836  1.00  0.870          H  
ATOM   2525 2HD1 LEU A 162     -12.194 -20.296 -24.261  1.00  0.870          H  
ATOM   2526 3HD1 LEU A 162     -12.941 -19.513 -25.666  1.00  0.870          H  
ATOM   2527 1HD2 LEU A 162     -10.667 -20.174 -27.701  1.00  0.870          H  
ATOM   2528 2HD2 LEU A 162     -11.411 -18.564 -27.528  1.00  0.870          H  
ATOM   2529 3HD2 LEU A 162      -9.650 -18.754 -27.356  1.00  0.870          H  
ATOM   2530  N   LYS A 163      -8.295 -18.348 -23.005  1.00  0.390          N  
ATOM   2531  CA  LYS A 163      -7.089 -19.096 -22.685  1.00  0.400          C  
ATOM   2532  C   LYS A 163      -6.229 -18.607 -21.501  1.00  0.400          C  
ATOM   2533  O   LYS A 163      -5.398 -19.375 -21.034  1.00  0.460          O  
ATOM   2534  CB  LYS A 163      -6.175 -19.125 -23.922  1.00  0.560          C  
ATOM   2535  CG  LYS A 163      -6.760 -19.765 -25.222  1.00  0.560          C  
ATOM   2536  CD  LYS A 163      -7.051 -21.288 -25.110  1.00  0.560          C  
ATOM   2537  CE  LYS A 163      -7.488 -21.858 -26.486  1.00  0.560          C  
ATOM   2538  NZ  LYS A 163      -7.808 -23.343 -26.465  1.00  0.560          N  
ATOM   2539  H   LYS A 163      -8.183 -17.411 -23.396  1.00  0.470          H  
ATOM   2540  HA  LYS A 163      -7.389 -20.115 -22.447  1.00  0.480          H  
ATOM   2541 1HB  LYS A 163      -5.896 -18.098 -24.170  1.00  0.670          H  
ATOM   2542 2HB  LYS A 163      -5.257 -19.656 -23.675  1.00  0.670          H  
ATOM   2543 1HG  LYS A 163      -7.682 -19.249 -25.476  1.00  0.670          H  
ATOM   2544 2HG  LYS A 163      -6.055 -19.607 -26.036  1.00  0.670          H  
ATOM   2545 1HD  LYS A 163      -6.159 -21.815 -24.766  1.00  0.670          H  
ATOM   2546 2HD  LYS A 163      -7.855 -21.459 -24.392  1.00  0.670          H  
ATOM   2547 1HE  LYS A 163      -8.374 -21.320 -26.808  1.00  0.670          H  
ATOM   2548 2HE  LYS A 163      -6.691 -21.685 -27.209  1.00  0.670          H  
ATOM   2549 1HZ  LYS A 163      -8.096 -23.624 -27.396  1.00  0.670          H  
ATOM   2550 2HZ  LYS A 163      -6.986 -23.933 -26.194  1.00  0.670          H  
ATOM   2551 3HZ  LYS A 163      -8.559 -23.518 -25.819  1.00  0.670          H  
ATOM   2552  N   VAL A 164      -6.331 -17.340 -21.061  1.00  0.370          N  
ATOM   2553  CA  VAL A 164      -5.376 -16.829 -20.067  1.00  0.380          C  
ATOM   2554  C   VAL A 164      -5.974 -16.523 -18.680  1.00  0.340          C  
ATOM   2555  O   VAL A 164      -5.426 -16.939 -17.653  1.00  0.360          O  
ATOM   2556  CB  VAL A 164      -4.701 -15.552 -20.632  1.00  0.530          C  
ATOM   2557  CG1 VAL A 164      -3.737 -14.951 -19.622  1.00  0.530          C  
ATOM   2558  CG2 VAL A 164      -3.994 -15.880 -21.945  1.00  0.530          C  
ATOM   2559  H   VAL A 164      -7.049 -16.700 -21.399  1.00  0.440          H  
ATOM   2560  HA  VAL A 164      -4.604 -17.583 -19.930  1.00  0.460          H  
ATOM   2561  HB  VAL A 164      -5.462 -14.808 -20.818  1.00  0.630          H  
ATOM   2562 1HG1 VAL A 164      -3.296 -14.050 -20.041  1.00  0.630          H  
ATOM   2563 2HG1 VAL A 164      -4.256 -14.709 -18.714  1.00  0.630          H  
ATOM   2564 3HG1 VAL A 164      -2.965 -15.630 -19.387  1.00  0.630          H  
ATOM   2565 1HG2 VAL A 164      -3.545 -14.985 -22.346  1.00  0.630          H  
ATOM   2566 2HG2 VAL A 164      -3.229 -16.620 -21.776  1.00  0.630          H  
ATOM   2567 3HG2 VAL A 164      -4.715 -16.270 -22.662  1.00  0.630          H  
ATOM   2568  N   LYS A 165      -7.071 -15.763 -18.644  1.00  0.320          N  
ATOM   2569  CA  LYS A 165      -7.673 -15.322 -17.382  1.00  0.300          C  
ATOM   2570  C   LYS A 165      -7.939 -16.431 -16.380  1.00  0.270          C  
ATOM   2571  O   LYS A 165      -7.598 -16.278 -15.209  1.00  0.270          O  
ATOM   2572  CB  LYS A 165      -9.005 -14.609 -17.646  1.00  0.430          C  
ATOM   2573  CG  LYS A 165      -9.802 -14.123 -16.345  1.00  0.430          C  
ATOM   2574  CD  LYS A 165     -10.952 -15.060 -15.912  1.00  0.430          C  
ATOM   2575  CE  LYS A 165     -12.156 -15.023 -16.883  1.00  0.430          C  
ATOM   2576  NZ  LYS A 165     -13.208 -16.021 -16.487  1.00  0.430          N  
ATOM   2577  H   LYS A 165      -7.470 -15.455 -19.529  1.00  0.380          H  
ATOM   2578  HA  LYS A 165      -6.986 -14.615 -16.915  1.00  0.360          H  
ATOM   2579 1HB  LYS A 165      -8.821 -13.747 -18.282  1.00  0.510          H  
ATOM   2580 2HB  LYS A 165      -9.636 -15.283 -18.210  1.00  0.510          H  
ATOM   2581 1HG  LYS A 165      -9.107 -14.030 -15.510  1.00  0.510          H  
ATOM   2582 2HG  LYS A 165     -10.265 -13.175 -16.502  1.00  0.510          H  
ATOM   2583 1HD  LYS A 165     -10.626 -16.081 -15.825  1.00  0.510          H  
ATOM   2584 2HD  LYS A 165     -11.299 -14.741 -14.930  1.00  0.510          H  
ATOM   2585 1HE  LYS A 165     -12.592 -14.026 -16.884  1.00  0.510          H  
ATOM   2586 2HE  LYS A 165     -11.827 -15.266 -17.889  1.00  0.510          H  
ATOM   2587 1HZ  LYS A 165     -13.973 -15.993 -17.139  1.00  0.510          H  
ATOM   2588 2HZ  LYS A 165     -12.783 -16.971 -16.497  1.00  0.510          H  
ATOM   2589 3HZ  LYS A 165     -13.544 -15.825 -15.563  1.00  0.510          H  
ATOM   2590  N   ASP A 166      -8.552 -17.542 -16.811  1.00  0.270          N  
ATOM   2591  CA  ASP A 166      -8.901 -18.596 -15.856  1.00  0.280          C  
ATOM   2592  C   ASP A 166      -7.683 -19.211 -15.212  1.00  0.290          C  
ATOM   2593  O   ASP A 166      -7.678 -19.473 -14.007  1.00  0.440          O  
ATOM   2594  CB  ASP A 166      -9.717 -19.703 -16.529  1.00  0.390          C  
ATOM   2595  CG  ASP A 166     -11.172 -19.309 -16.848  1.00  0.390          C  
ATOM   2596  OD1 ASP A 166     -11.684 -18.368 -16.270  1.00  0.390          O  
ATOM   2597  OD2 ASP A 166     -11.752 -19.951 -17.671  1.00  0.390          O  
ATOM   2598  H   ASP A 166      -8.795 -17.627 -17.789  1.00  0.320          H  
ATOM   2599  HA  ASP A 166      -9.510 -18.155 -15.069  1.00  0.340          H  
ATOM   2600 1HB  ASP A 166      -9.226 -19.995 -17.459  1.00  0.470          H  
ATOM   2601 2HB  ASP A 166      -9.731 -20.581 -15.880  1.00  0.470          H  
ATOM   2602  N   GLU A 167      -6.634 -19.439 -15.993  1.00  0.280          N  
ATOM   2603  CA  GLU A 167      -5.459 -20.033 -15.398  1.00  0.310          C  
ATOM   2604  C   GLU A 167      -4.798 -19.064 -14.433  1.00  0.310          C  
ATOM   2605  O   GLU A 167      -4.324 -19.478 -13.376  1.00  0.360          O  
ATOM   2606  CB  GLU A 167      -4.464 -20.528 -16.442  1.00  0.420          C  
ATOM   2607  CG  GLU A 167      -4.949 -21.752 -17.261  1.00  0.420          C  
ATOM   2608  CD  GLU A 167      -3.857 -22.357 -18.116  1.00  0.420          C  
ATOM   2609  OE1 GLU A 167      -2.761 -21.914 -18.007  1.00  0.420          O  
ATOM   2610  OE2 GLU A 167      -4.126 -23.237 -18.895  1.00  0.420          O  
ATOM   2611  H   GLU A 167      -6.670 -19.222 -16.980  1.00  0.340          H  
ATOM   2612  HA  GLU A 167      -5.775 -20.901 -14.825  1.00  0.370          H  
ATOM   2613 1HB  GLU A 167      -4.236 -19.718 -17.140  1.00  0.510          H  
ATOM   2614 2HB  GLU A 167      -3.552 -20.793 -15.944  1.00  0.510          H  
ATOM   2615 1HG  GLU A 167      -5.326 -22.512 -16.575  1.00  0.510          H  
ATOM   2616 2HG  GLU A 167      -5.774 -21.439 -17.902  1.00  0.510          H  
ATOM   2617  N   LEU A 168      -4.786 -17.767 -14.757  1.00  0.290          N  
ATOM   2618  CA  LEU A 168      -4.172 -16.835 -13.826  1.00  0.300          C  
ATOM   2619  C   LEU A 168      -5.036 -16.723 -12.561  1.00  0.260          C  
ATOM   2620  O   LEU A 168      -4.522 -16.639 -11.451  1.00  0.250          O  
ATOM   2621  CB  LEU A 168      -3.957 -15.462 -14.479  1.00  0.420          C  
ATOM   2622  CG  LEU A 168      -2.926 -15.406 -15.682  1.00  0.420          C  
ATOM   2623  CD1 LEU A 168      -2.885 -13.986 -16.216  1.00  0.420          C  
ATOM   2624  CD2 LEU A 168      -1.545 -15.897 -15.260  1.00  0.420          C  
ATOM   2625  H   LEU A 168      -5.150 -17.456 -15.665  1.00  0.350          H  
ATOM   2626  HA  LEU A 168      -3.217 -17.235 -13.522  1.00  0.360          H  
ATOM   2627 1HB  LEU A 168      -4.922 -15.123 -14.866  1.00  0.500          H  
ATOM   2628 2HB  LEU A 168      -3.626 -14.759 -13.715  1.00  0.500          H  
ATOM   2629  HG  LEU A 168      -3.287 -16.044 -16.491  1.00  0.500          H  
ATOM   2630 1HD1 LEU A 168      -2.214 -13.932 -17.062  1.00  0.500          H  
ATOM   2631 2HD1 LEU A 168      -3.877 -13.689 -16.526  1.00  0.500          H  
ATOM   2632 3HD1 LEU A 168      -2.534 -13.328 -15.449  1.00  0.500          H  
ATOM   2633 1HD2 LEU A 168      -0.862 -15.850 -16.109  1.00  0.500          H  
ATOM   2634 2HD2 LEU A 168      -1.172 -15.292 -14.460  1.00  0.500          H  
ATOM   2635 3HD2 LEU A 168      -1.607 -16.912 -14.927  1.00  0.500          H  
ATOM   2636  N   ALA A 169      -6.362 -16.773 -12.721  1.00  0.230          N  
ATOM   2637  CA  ALA A 169      -7.303 -16.686 -11.603  1.00  0.210          C  
ATOM   2638  C   ALA A 169      -7.082 -17.825 -10.621  1.00  0.220          C  
ATOM   2639  O   ALA A 169      -7.311 -17.693  -9.421  1.00  0.200          O  
ATOM   2640  CB  ALA A 169      -8.733 -16.694 -12.114  1.00  0.300          C  
ATOM   2641  H   ALA A 169      -6.738 -16.818 -13.670  1.00  0.280          H  
ATOM   2642  HA  ALA A 169      -7.121 -15.754 -11.078  1.00  0.250          H  
ATOM   2643 1HB  ALA A 169      -9.418 -16.595 -11.276  1.00  0.360          H  
ATOM   2644 2HB  ALA A 169      -8.885 -15.867 -12.803  1.00  0.360          H  
ATOM   2645 3HB  ALA A 169      -8.921 -17.626 -12.637  1.00  0.360          H  
ATOM   2646  N   ARG A 170      -6.671 -18.981 -11.124  1.00  0.300          N  
ATOM   2647  CA  ARG A 170      -6.402 -20.151 -10.304  1.00  0.330          C  
ATOM   2648  C   ARG A 170      -5.104 -20.100  -9.501  1.00  0.380          C  
ATOM   2649  O   ARG A 170      -4.861 -20.991  -8.687  1.00  0.570          O  
ATOM   2650  CB  ARG A 170      -6.371 -21.396 -11.166  1.00  0.450          C  
ATOM   2651  CG  ARG A 170      -7.696 -21.827 -11.679  1.00  0.450          C  
ATOM   2652  CD  ARG A 170      -7.595 -22.950 -12.604  1.00  0.450          C  
ATOM   2653  NE  ARG A 170      -8.906 -23.425 -12.992  1.00  0.450          N  
ATOM   2654  CZ  ARG A 170      -9.156 -24.200 -14.080  1.00  0.450          C  
ATOM   2655  NH1 ARG A 170      -8.144 -24.555 -14.876  1.00  0.450          N  
ATOM   2656  NH2 ARG A 170     -10.398 -24.592 -14.330  1.00  0.450          N  
ATOM   2657  H   ARG A 170      -6.581 -19.076 -12.143  1.00  0.360          H  
ATOM   2658  HA  ARG A 170      -7.215 -20.255  -9.598  1.00  0.400          H  
ATOM   2659 1HB  ARG A 170      -5.733 -21.215 -12.029  1.00  0.540          H  
ATOM   2660 2HB  ARG A 170      -5.938 -22.221 -10.609  1.00  0.540          H  
ATOM   2661 1HG  ARG A 170      -8.287 -22.145 -10.854  1.00  0.540          H  
ATOM   2662 2HG  ARG A 170      -8.197 -21.007 -12.174  1.00  0.540          H  
ATOM   2663 1HD  ARG A 170      -7.069 -22.613 -13.495  1.00  0.540          H  
ATOM   2664 2HD  ARG A 170      -7.053 -23.768 -12.135  1.00  0.540          H  
ATOM   2665  HE  ARG A 170      -9.692 -23.180 -12.351  1.00  0.540          H  
ATOM   2666 1HH1 ARG A 170      -7.210 -24.247 -14.669  1.00  0.540          H  
ATOM   2667 2HH1 ARG A 170      -8.269 -25.163 -15.698  1.00  0.540          H  
ATOM   2668 1HH2 ARG A 170     -11.159 -24.305 -13.687  1.00  0.540          H  
ATOM   2669 2HH2 ARG A 170     -10.609 -25.157 -15.132  1.00  0.540          H  
ATOM   2670  N   LEU A 171      -4.249 -19.112  -9.737  1.00  0.380          N  
ATOM   2671  CA  LEU A 171      -2.988 -19.068  -9.023  1.00  0.390          C  
ATOM   2672  C   LEU A 171      -3.170 -18.607  -7.576  1.00  0.320          C  
ATOM   2673  O   LEU A 171      -3.866 -17.618  -7.325  1.00  0.250          O  
ATOM   2674  CB  LEU A 171      -2.050 -18.081  -9.713  1.00  0.540          C  
ATOM   2675  CG  LEU A 171      -1.613 -18.422 -11.132  1.00  0.540          C  
ATOM   2676  CD1 LEU A 171      -0.902 -17.239 -11.680  1.00  0.540          C  
ATOM   2677  CD2 LEU A 171      -0.697 -19.640 -11.150  1.00  0.540          C  
ATOM   2678  H   LEU A 171      -4.480 -18.370 -10.405  1.00  0.460          H  
ATOM   2679  HA  LEU A 171      -2.564 -20.053  -9.071  1.00  0.470          H  
ATOM   2680 1HB  LEU A 171      -2.561 -17.123  -9.764  1.00  0.650          H  
ATOM   2681 2HB  LEU A 171      -1.157 -17.955  -9.096  1.00  0.650          H  
ATOM   2682  HG  LEU A 171      -2.484 -18.626 -11.748  1.00  0.650          H  
ATOM   2683 1HD1 LEU A 171      -0.586 -17.449 -12.693  1.00  0.650          H  
ATOM   2684 2HD1 LEU A 171      -1.577 -16.382 -11.677  1.00  0.650          H  
ATOM   2685 3HD1 LEU A 171      -0.046 -17.024 -11.066  1.00  0.650          H  
ATOM   2686 1HD2 LEU A 171      -0.403 -19.836 -12.162  1.00  0.650          H  
ATOM   2687 2HD2 LEU A 171       0.181 -19.455 -10.556  1.00  0.650          H  
ATOM   2688 3HD2 LEU A 171      -1.213 -20.508 -10.765  1.00  0.650          H  
ATOM   2689  N   PRO A 172      -2.503 -19.245  -6.594  1.00  0.400          N  
ATOM   2690  CA  PRO A 172      -2.515 -18.828  -5.207  1.00  0.380          C  
ATOM   2691  C   PRO A 172      -2.038 -17.393  -5.177  1.00  0.340          C  
ATOM   2692  O   PRO A 172      -1.110 -17.037  -5.903  1.00  0.390          O  
ATOM   2693  CB  PRO A 172      -1.499 -19.779  -4.558  1.00  0.570          C  
ATOM   2694  CG  PRO A 172      -1.546 -21.025  -5.427  1.00  0.570          C  
ATOM   2695  CD  PRO A 172      -1.756 -20.501  -6.844  1.00  0.570          C  
ATOM   2696  HA  PRO A 172      -3.521 -18.930  -4.781  1.00  0.460          H  
ATOM   2697 1HB  PRO A 172      -0.507 -19.306  -4.530  1.00  0.680          H  
ATOM   2698 2HB  PRO A 172      -1.793 -19.957  -3.508  1.00  0.680          H  
ATOM   2699 1HG  PRO A 172      -0.611 -21.602  -5.324  1.00  0.680          H  
ATOM   2700 2HG  PRO A 172      -2.366 -21.690  -5.110  1.00  0.680          H  
ATOM   2701 1HD  PRO A 172      -0.803 -20.302  -7.359  1.00  0.680          H  
ATOM   2702 2HD  PRO A 172      -2.385 -21.254  -7.358  1.00  0.680          H  
ATOM   2703  N   GLY A 173      -2.658 -16.575  -4.339  1.00  0.290          N  
ATOM   2704  CA  GLY A 173      -2.282 -15.182  -4.256  1.00  0.300          C  
ATOM   2705  C   GLY A 173      -3.231 -14.274  -5.034  1.00  0.280          C  
ATOM   2706  O   GLY A 173      -3.325 -13.090  -4.713  1.00  0.290          O  
ATOM   2707  H   GLY A 173      -3.408 -16.906  -3.716  1.00  0.350          H  
ATOM   2708 1HA  GLY A 173      -2.285 -14.887  -3.208  1.00  0.360          H  
ATOM   2709 2HA  GLY A 173      -1.264 -15.054  -4.616  1.00  0.360          H  
ATOM   2710  N   VAL A 174      -3.944 -14.789  -6.050  1.00  0.250          N  
ATOM   2711  CA  VAL A 174      -4.843 -13.895  -6.780  1.00  0.240          C  
ATOM   2712  C   VAL A 174      -6.179 -13.757  -6.074  1.00  0.260          C  
ATOM   2713  O   VAL A 174      -6.883 -14.742  -5.862  1.00  0.290          O  
ATOM   2714  CB  VAL A 174      -5.123 -14.405  -8.211  1.00  0.340          C  
ATOM   2715  CG1 VAL A 174      -6.123 -13.499  -8.910  1.00  0.340          C  
ATOM   2716  CG2 VAL A 174      -3.866 -14.438  -8.993  1.00  0.340          C  
ATOM   2717  H   VAL A 174      -3.873 -15.782  -6.318  1.00  0.300          H  
ATOM   2718  HA  VAL A 174      -4.379 -12.909  -6.847  1.00  0.290          H  
ATOM   2719  HB  VAL A 174      -5.551 -15.416  -8.164  1.00  0.410          H  
ATOM   2720 1HG1 VAL A 174      -6.278 -13.903  -9.887  1.00  0.410          H  
ATOM   2721 2HG1 VAL A 174      -7.071 -13.481  -8.379  1.00  0.410          H  
ATOM   2722 3HG1 VAL A 174      -5.734 -12.489  -8.982  1.00  0.410          H  
ATOM   2723 1HG2 VAL A 174      -4.065 -14.795  -9.991  1.00  0.410          H  
ATOM   2724 2HG2 VAL A 174      -3.456 -13.439  -9.042  1.00  0.410          H  
ATOM   2725 3HG2 VAL A 174      -3.172 -15.112  -8.498  1.00  0.410          H  
ATOM   2726  N   GLY A 175      -6.540 -12.526  -5.727  1.00  0.270          N  
ATOM   2727  CA  GLY A 175      -7.806 -12.249  -5.066  1.00  0.290          C  
ATOM   2728  C   GLY A 175      -8.881 -12.062  -6.122  1.00  0.240          C  
ATOM   2729  O   GLY A 175      -9.959 -12.675  -6.061  1.00  0.180          O  
ATOM   2730  H   GLY A 175      -5.930 -11.734  -5.929  1.00  0.320          H  
ATOM   2731 1HA  GLY A 175      -8.073 -13.062  -4.393  1.00  0.350          H  
ATOM   2732 2HA  GLY A 175      -7.713 -11.342  -4.469  1.00  0.350          H  
ATOM   2733  N   GLN A 176      -8.547 -11.202  -7.092  1.00  0.260          N  
ATOM   2734  CA  GLN A 176      -9.433 -10.821  -8.175  1.00  0.230          C  
ATOM   2735  C   GLN A 176      -8.746 -10.499  -9.485  1.00  0.250          C  
ATOM   2736  O   GLN A 176      -7.669  -9.898  -9.525  1.00  0.300          O  
ATOM   2737  CB  GLN A 176     -10.280  -9.607  -7.763  1.00  0.330          C  
ATOM   2738  CG  GLN A 176     -11.305  -9.125  -8.807  1.00  0.330          C  
ATOM   2739  CD  GLN A 176     -12.137  -8.031  -8.243  1.00  0.330          C  
ATOM   2740  OE1 GLN A 176     -11.763  -6.835  -8.266  1.00  0.330          O  
ATOM   2741  NE2 GLN A 176     -13.268  -8.405  -7.681  1.00  0.330          N  
ATOM   2742  H   GLN A 176      -7.621 -10.776  -7.018  1.00  0.310          H  
ATOM   2743  HA  GLN A 176     -10.086 -11.661  -8.375  1.00  0.280          H  
ATOM   2744 1HB  GLN A 176     -10.829  -9.842  -6.845  1.00  0.400          H  
ATOM   2745 2HB  GLN A 176      -9.640  -8.768  -7.538  1.00  0.400          H  
ATOM   2746 1HG  GLN A 176     -10.786  -8.722  -9.674  1.00  0.400          H  
ATOM   2747 2HG  GLN A 176     -11.960  -9.939  -9.099  1.00  0.400          H  
ATOM   2748 1HE2 GLN A 176     -13.841  -7.720  -7.222  1.00  0.400          H  
ATOM   2749 2HE2 GLN A 176     -13.550  -9.386  -7.647  1.00  0.400          H  
ATOM   2750  N   ILE A 177      -9.389 -10.909 -10.572  1.00  0.220          N  
ATOM   2751  CA  ILE A 177      -8.959 -10.532 -11.898  1.00  0.230          C  
ATOM   2752  C   ILE A 177     -10.018  -9.775 -12.647  1.00  0.210          C  
ATOM   2753  O   ILE A 177     -11.165 -10.212 -12.750  1.00  0.230          O  
ATOM   2754  CB  ILE A 177      -8.450 -11.695 -12.758  1.00  0.320          C  
ATOM   2755  CG1 ILE A 177      -7.205 -12.234 -12.117  1.00  0.320          C  
ATOM   2756  CG2 ILE A 177      -8.261 -11.264 -14.166  1.00  0.320          C  
ATOM   2757  CD1 ILE A 177      -6.554 -13.405 -12.815  1.00  0.320          C  
ATOM   2758  H   ILE A 177     -10.243 -11.439 -10.479  1.00  0.260          H  
ATOM   2759  HA  ILE A 177      -8.119  -9.864 -11.782  1.00  0.280          H  
ATOM   2760  HB  ILE A 177      -9.180 -12.503 -12.742  1.00  0.380          H  
ATOM   2761 1HG1 ILE A 177      -6.498 -11.430 -12.010  1.00  0.380          H  
ATOM   2762 2HG1 ILE A 177      -7.493 -12.551 -11.141  1.00  0.380          H  
ATOM   2763 1HG2 ILE A 177      -7.912 -12.090 -14.759  1.00  0.380          H  
ATOM   2764 2HG2 ILE A 177      -9.193 -10.915 -14.608  1.00  0.380          H  
ATOM   2765 3HG2 ILE A 177      -7.535 -10.453 -14.163  1.00  0.380          H  
ATOM   2766 1HD1 ILE A 177      -5.690 -13.732 -12.238  1.00  0.380          H  
ATOM   2767 2HD1 ILE A 177      -7.262 -14.202 -12.900  1.00  0.380          H  
ATOM   2768 3HD1 ILE A 177      -6.219 -13.125 -13.803  1.00  0.380          H  
ATOM   2769  N   GLN A 178      -9.615  -8.631 -13.169  1.00  0.230          N  
ATOM   2770  CA  GLN A 178     -10.496  -7.810 -13.963  1.00  0.220          C  
ATOM   2771  C   GLN A 178     -10.009  -7.828 -15.397  1.00  0.230          C  
ATOM   2772  O   GLN A 178      -8.809  -7.801 -15.670  1.00  0.270          O  
ATOM   2773  CB  GLN A 178     -10.549  -6.375 -13.424  1.00  0.310          C  
ATOM   2774  CG  GLN A 178     -11.144  -6.252 -12.013  1.00  0.310          C  
ATOM   2775  CD  GLN A 178     -11.181  -4.811 -11.519  1.00  0.310          C  
ATOM   2776  OE1 GLN A 178     -10.976  -3.875 -12.303  1.00  0.310          O  
ATOM   2777  NE2 GLN A 178     -11.423  -4.629 -10.223  1.00  0.310          N  
ATOM   2778  H   GLN A 178      -8.639  -8.358 -13.016  1.00  0.280          H  
ATOM   2779  HA  GLN A 178     -11.500  -8.231 -13.939  1.00  0.260          H  
ATOM   2780 1HB  GLN A 178      -9.541  -5.959 -13.406  1.00  0.370          H  
ATOM   2781 2HB  GLN A 178     -11.144  -5.758 -14.099  1.00  0.370          H  
ATOM   2782 1HG  GLN A 178     -12.162  -6.640 -12.021  1.00  0.370          H  
ATOM   2783 2HG  GLN A 178     -10.538  -6.836 -11.321  1.00  0.370          H  
ATOM   2784 1HE2 GLN A 178     -11.444  -3.705  -9.841  1.00  0.370          H  
ATOM   2785 2HE2 GLN A 178     -11.567  -5.433  -9.600  1.00  0.370          H  
ATOM   2786  N   ILE A 179     -10.928  -7.838 -16.328  1.00  0.220          N  
ATOM   2787  CA  ILE A 179     -10.521  -7.796 -17.716  1.00  0.230          C  
ATOM   2788  C   ILE A 179     -10.750  -6.426 -18.260  1.00  0.240          C  
ATOM   2789  O   ILE A 179     -11.830  -5.852 -18.134  1.00  0.240          O  
ATOM   2790  CB  ILE A 179     -11.241  -8.869 -18.546  1.00  0.320          C  
ATOM   2791  CG1 ILE A 179     -10.950 -10.276 -17.936  1.00  0.320          C  
ATOM   2792  CG2 ILE A 179     -10.797  -8.782 -20.037  1.00  0.320          C  
ATOM   2793  CD1 ILE A 179      -9.471 -10.672 -17.951  1.00  0.320          C  
ATOM   2794  H   ILE A 179     -11.909  -7.862 -16.081  1.00  0.260          H  
ATOM   2795  HA  ILE A 179      -9.452  -7.961 -17.792  1.00  0.280          H  
ATOM   2796  HB  ILE A 179     -12.321  -8.709 -18.502  1.00  0.380          H  
ATOM   2797 1HG1 ILE A 179     -11.290 -10.289 -16.902  1.00  0.380          H  
ATOM   2798 2HG1 ILE A 179     -11.518 -11.005 -18.481  1.00  0.380          H  
ATOM   2799 1HG2 ILE A 179     -11.322  -9.540 -20.613  1.00  0.380          H  
ATOM   2800 2HG2 ILE A 179     -11.047  -7.815 -20.436  1.00  0.380          H  
ATOM   2801 3HG2 ILE A 179      -9.726  -8.929 -20.134  1.00  0.380          H  
ATOM   2802 1HD1 ILE A 179      -9.334 -11.612 -17.532  1.00  0.380          H  
ATOM   2803 2HD1 ILE A 179      -9.111 -10.700 -18.970  1.00  0.380          H  
ATOM   2804 3HD1 ILE A 179      -8.882  -9.976 -17.378  1.00  0.380          H  
ATOM   2805  N   PHE A 180      -9.719  -5.890 -18.874  1.00  0.290          N  
ATOM   2806  CA  PHE A 180      -9.794  -4.568 -19.447  1.00  0.340          C  
ATOM   2807  C   PHE A 180     -10.334  -4.705 -20.855  1.00  0.410          C  
ATOM   2808  O   PHE A 180      -9.624  -4.491 -21.841  1.00  0.490          O  
ATOM   2809  CB  PHE A 180      -8.432  -3.904 -19.452  1.00  0.460          C  
ATOM   2810  CG  PHE A 180      -7.849  -3.594 -18.076  1.00  0.460          C  
ATOM   2811  CD1 PHE A 180      -6.889  -4.400 -17.512  1.00  0.460          C  
ATOM   2812  CD2 PHE A 180      -8.240  -2.469 -17.368  1.00  0.460          C  
ATOM   2813  CE1 PHE A 180      -6.340  -4.084 -16.296  1.00  0.460          C  
ATOM   2814  CE2 PHE A 180      -7.669  -2.162 -16.141  1.00  0.460          C  
ATOM   2815  CZ  PHE A 180      -6.721  -2.975 -15.614  1.00  0.460          C  
ATOM   2816  H   PHE A 180      -8.860  -6.439 -18.953  1.00  0.350          H  
ATOM   2817  HA  PHE A 180     -10.485  -3.961 -18.863  1.00  0.410          H  
ATOM   2818 1HB  PHE A 180      -7.727  -4.542 -19.981  1.00  0.550          H  
ATOM   2819 2HB  PHE A 180      -8.510  -2.989 -20.006  1.00  0.550          H  
ATOM   2820  HD1 PHE A 180      -6.554  -5.282 -18.035  1.00  0.550          H  
ATOM   2821  HD2 PHE A 180      -8.992  -1.809 -17.797  1.00  0.550          H  
ATOM   2822  HE1 PHE A 180      -5.591  -4.717 -15.884  1.00  0.550          H  
ATOM   2823  HE2 PHE A 180      -7.972  -1.269 -15.600  1.00  0.550          H  
ATOM   2824  HZ  PHE A 180      -6.267  -2.737 -14.655  1.00  0.550          H  
ATOM   2825  N   GLY A 181     -11.591  -5.099 -20.897  1.00  0.430          N  
ATOM   2826  CA  GLY A 181     -12.339  -5.429 -22.078  1.00  0.570          C  
ATOM   2827  C   GLY A 181     -13.390  -6.455 -21.672  1.00  0.700          C  
ATOM   2828  O   GLY A 181     -13.472  -6.821 -20.510  1.00  1.310          O  
ATOM   2829  H   GLY A 181     -12.036  -5.226 -19.980  1.00  0.520          H  
ATOM   2830 1HA  GLY A 181     -12.793  -4.545 -22.521  1.00  0.680          H  
ATOM   2831 2HA  GLY A 181     -11.653  -5.858 -22.793  1.00  0.680          H  
ATOM   2832  N   SER A 182     -14.180  -6.929 -22.610  1.00  0.790          N  
ATOM   2833  CA  SER A 182     -15.236  -7.879 -22.342  1.00  0.910          C  
ATOM   2834  C   SER A 182     -14.823  -9.309 -22.004  1.00  1.230          C  
ATOM   2835  O   SER A 182     -13.640  -9.539 -21.782  1.00  1.560          O  
ATOM   2836  CB  SER A 182     -16.058  -7.952 -23.585  1.00  1.230          C  
ATOM   2837  OG  SER A 182     -15.306  -8.500 -24.652  1.00  1.230          O  
ATOM   2838  H   SER A 182     -14.104  -6.590 -23.556  1.00  0.950          H  
ATOM   2839  HA  SER A 182     -15.831  -7.494 -21.514  1.00  1.090          H  
ATOM   2840 1HB  SER A 182     -16.962  -8.538 -23.412  1.00  1.470          H  
ATOM   2841 2HB  SER A 182     -16.346  -6.961 -23.843  1.00  1.470          H  
ATOM   2842  HG  SER A 182     -15.855  -8.410 -25.456  1.00  1.470          H  
ATOM   2843  N   GLY A 183     -15.761  -9.812 -21.224  1.00  1.370          N  
ATOM   2844  CA  GLY A 183     -15.982 -11.240 -21.057  1.00  1.720          C  
ATOM   2845  C   GLY A 183     -16.370 -11.997 -22.264  1.00  1.450          C  
ATOM   2846  O   GLY A 183     -17.512 -12.410 -22.423  1.00  2.170          O  
ATOM   2847  H   GLY A 183     -15.663  -9.415 -20.298  1.00  1.640          H  
ATOM   2848 1HA  GLY A 183     -16.748 -11.383 -20.294  1.00  2.060          H  
ATOM   2849 2HA  GLY A 183     -15.074 -11.679 -20.651  1.00  2.060          H  
ATOM   2850  N   GLU A 184     -15.371 -12.186 -23.064  1.00  1.260          N  
ATOM   2851  CA  GLU A 184     -15.384 -13.081 -24.142  1.00  1.160          C  
ATOM   2852  C   GLU A 184     -16.545 -12.907 -25.094  1.00  0.870          C  
ATOM   2853  O   GLU A 184     -17.353 -11.964 -25.034  1.00  1.050          O  
ATOM   2854  CB  GLU A 184     -15.317 -14.494 -23.513  1.00  1.660          C  
ATOM   2855  CG  GLU A 184     -14.905 -15.677 -24.398  1.00  1.660          C  
ATOM   2856  CD  GLU A 184     -14.516 -16.869 -23.558  1.00  1.660          C  
ATOM   2857  OE1 GLU A 184     -14.666 -16.805 -22.365  1.00  1.660          O  
ATOM   2858  OE2 GLU A 184     -14.053 -17.838 -24.123  1.00  1.660          O  
ATOM   2859  H   GLU A 184     -14.501 -11.708 -22.848  1.00  1.510          H  
ATOM   2860  HA  GLU A 184     -14.463 -12.916 -24.680  1.00  1.390          H  
ATOM   2861 1HB  GLU A 184     -14.719 -14.479 -22.621  1.00  2.000          H  
ATOM   2862 2HB  GLU A 184     -16.326 -14.748 -23.186  1.00  2.000          H  
ATOM   2863 1HG  GLU A 184     -15.740 -15.993 -25.013  1.00  2.000          H  
ATOM   2864 2HG  GLU A 184     -14.072 -15.389 -25.048  1.00  2.000          H  
ATOM   2865  N   TYR A 185     -16.522 -13.768 -26.075  1.00  0.680          N  
ATOM   2866  CA  TYR A 185     -17.524 -13.796 -27.071  1.00  0.550          C  
ATOM   2867  C   TYR A 185     -18.806 -14.281 -26.461  1.00  0.360          C  
ATOM   2868  O   TYR A 185     -18.834 -15.098 -25.539  1.00  0.440          O  
ATOM   2869  CB  TYR A 185     -17.198 -14.734 -28.223  1.00  0.820          C  
ATOM   2870  CG  TYR A 185     -16.222 -14.322 -29.315  1.00  0.820          C  
ATOM   2871  CD1 TYR A 185     -15.017 -14.996 -29.506  1.00  0.820          C  
ATOM   2872  CD2 TYR A 185     -16.557 -13.304 -30.150  1.00  0.820          C  
ATOM   2873  CE1 TYR A 185     -14.176 -14.631 -30.546  1.00  0.820          C  
ATOM   2874  CE2 TYR A 185     -15.736 -12.930 -31.180  1.00  0.820          C  
ATOM   2875  CZ  TYR A 185     -14.547 -13.587 -31.387  1.00  0.820          C  
ATOM   2876  OH  TYR A 185     -13.725 -13.213 -32.419  1.00  0.820          O  
ATOM   2877  H   TYR A 185     -15.787 -14.456 -26.102  1.00  0.820          H  
ATOM   2878  HA  TYR A 185     -17.668 -12.793 -27.442  1.00  0.660          H  
ATOM   2879 1HB  TYR A 185     -16.779 -15.595 -27.758  1.00  0.990          H  
ATOM   2880 2HB  TYR A 185     -18.130 -15.030 -28.704  1.00  0.990          H  
ATOM   2881  HD1 TYR A 185     -14.733 -15.805 -28.846  1.00  0.990          H  
ATOM   2882  HD2 TYR A 185     -17.483 -12.801 -29.996  1.00  0.990          H  
ATOM   2883  HE1 TYR A 185     -13.232 -15.155 -30.698  1.00  0.990          H  
ATOM   2884  HE2 TYR A 185     -16.031 -12.119 -31.837  1.00  0.990          H  
ATOM   2885  HH  TYR A 185     -13.000 -13.838 -32.493  1.00  0.990          H  
ATOM   2886  N   ALA A 186     -19.862 -13.787 -27.039  1.00  0.250          N  
ATOM   2887  CA  ALA A 186     -21.206 -14.148 -26.728  1.00  0.180          C  
ATOM   2888  C   ALA A 186     -21.933 -14.234 -28.041  1.00  0.180          C  
ATOM   2889  O   ALA A 186     -21.537 -13.601 -29.031  1.00  0.250          O  
ATOM   2890  CB  ALA A 186     -21.859 -13.108 -25.814  1.00  0.280          C  
ATOM   2891  H   ALA A 186     -19.709 -13.055 -27.721  1.00  0.300          H  
ATOM   2892  HA  ALA A 186     -21.210 -15.127 -26.255  1.00  0.220          H  
ATOM   2893 1HB  ALA A 186     -22.891 -13.398 -25.611  1.00  0.340          H  
ATOM   2894 2HB  ALA A 186     -21.303 -13.054 -24.878  1.00  0.340          H  
ATOM   2895 3HB  ALA A 186     -21.840 -12.133 -26.309  1.00  0.340          H  
ATOM   2896  N   MET A 187     -22.979 -15.033 -28.090  1.00  0.150          N  
ATOM   2897  CA  MET A 187     -23.745 -15.028 -29.319  1.00  0.190          C  
ATOM   2898  C   MET A 187     -24.673 -13.862 -29.217  1.00  0.210          C  
ATOM   2899  O   MET A 187     -25.547 -13.844 -28.352  1.00  0.310          O  
ATOM   2900  CB  MET A 187     -24.519 -16.308 -29.575  1.00  0.250          C  
ATOM   2901  CG  MET A 187     -25.263 -16.278 -30.878  1.00  0.250          C  
ATOM   2902  SD  MET A 187     -24.132 -16.108 -32.291  1.00  0.250          S  
ATOM   2903  CE  MET A 187     -23.348 -17.686 -32.399  1.00  0.250          C  
ATOM   2904  H   MET A 187     -23.252 -15.533 -27.233  1.00  0.180          H  
ATOM   2905  HA  MET A 187     -23.075 -14.850 -30.161  1.00  0.230          H  
ATOM   2906 1HB  MET A 187     -23.876 -17.150 -29.588  1.00  0.300          H  
ATOM   2907 2HB  MET A 187     -25.231 -16.460 -28.790  1.00  0.300          H  
ATOM   2908 1HG  MET A 187     -25.817 -17.190 -30.983  1.00  0.300          H  
ATOM   2909 2HG  MET A 187     -25.971 -15.449 -30.895  1.00  0.300          H  
ATOM   2910 1HE  MET A 187     -22.646 -17.678 -33.211  1.00  0.300          H  
ATOM   2911 2HE  MET A 187     -22.825 -17.903 -31.488  1.00  0.300          H  
ATOM   2912 3HE  MET A 187     -24.080 -18.443 -32.578  1.00  0.300          H  
ATOM   2913  N   ARG A 188     -24.479 -12.874 -30.068  1.00  0.190          N  
ATOM   2914  CA  ARG A 188     -25.274 -11.678 -29.993  1.00  0.200          C  
ATOM   2915  C   ARG A 188     -26.323 -11.660 -31.081  1.00  0.200          C  
ATOM   2916  O   ARG A 188     -26.020 -11.689 -32.279  1.00  0.240          O  
ATOM   2917  CB  ARG A 188     -24.371 -10.463 -30.083  1.00  0.280          C  
ATOM   2918  CG  ARG A 188     -25.038  -9.103 -30.016  1.00  0.280          C  
ATOM   2919  CD  ARG A 188     -25.523  -8.701 -28.662  1.00  0.280          C  
ATOM   2920  NE  ARG A 188     -24.417  -8.579 -27.718  1.00  0.280          N  
ATOM   2921  CZ  ARG A 188     -24.506  -8.205 -26.428  1.00  0.280          C  
ATOM   2922  NH1 ARG A 188     -25.650  -7.851 -25.889  1.00  0.280          N  
ATOM   2923  NH2 ARG A 188     -23.407  -8.204 -25.723  1.00  0.280          N  
ATOM   2924  H   ARG A 188     -23.753 -12.927 -30.791  1.00  0.230          H  
ATOM   2925  HA  ARG A 188     -25.785 -11.660 -29.029  1.00  0.240          H  
ATOM   2926 1HB  ARG A 188     -23.627 -10.514 -29.292  1.00  0.330          H  
ATOM   2927 2HB  ARG A 188     -23.829 -10.497 -31.033  1.00  0.330          H  
ATOM   2928 1HG  ARG A 188     -24.283  -8.387 -30.303  1.00  0.330          H  
ATOM   2929 2HG  ARG A 188     -25.873  -9.057 -30.717  1.00  0.330          H  
ATOM   2930 1HD  ARG A 188     -26.023  -7.733 -28.739  1.00  0.330          H  
ATOM   2931 2HD  ARG A 188     -26.229  -9.442 -28.282  1.00  0.330          H  
ATOM   2932  HE  ARG A 188     -23.488  -8.834 -28.050  1.00  0.330          H  
ATOM   2933 1HH1 ARG A 188     -26.490  -7.838 -26.442  1.00  0.330          H  
ATOM   2934 2HH1 ARG A 188     -25.680  -7.564 -24.919  1.00  0.330          H  
ATOM   2935 1HH2 ARG A 188     -22.532  -8.483 -26.173  1.00  0.330          H  
ATOM   2936 2HH2 ARG A 188     -23.389  -7.956 -24.728  1.00  0.330          H  
ATOM   2937  N   VAL A 189     -27.574 -11.629 -30.658  1.00  0.140          N  
ATOM   2938  CA  VAL A 189     -28.670 -11.605 -31.590  1.00  0.120          C  
ATOM   2939  C   VAL A 189     -29.256 -10.202 -31.573  1.00  0.130          C  
ATOM   2940  O   VAL A 189     -29.839  -9.768 -30.569  1.00  0.160          O  
ATOM   2941  CB  VAL A 189     -29.683 -12.688 -31.178  1.00  0.180          C  
ATOM   2942  CG1 VAL A 189     -30.863 -12.703 -32.090  1.00  0.180          C  
ATOM   2943  CG2 VAL A 189     -28.961 -14.065 -31.194  1.00  0.180          C  
ATOM   2944  H   VAL A 189     -27.766 -11.640 -29.651  1.00  0.170          H  
ATOM   2945  HA  VAL A 189     -28.304 -11.820 -32.595  1.00  0.140          H  
ATOM   2946  HB  VAL A 189     -30.047 -12.475 -30.173  1.00  0.210          H  
ATOM   2947 1HG1 VAL A 189     -31.537 -13.467 -31.742  1.00  0.210          H  
ATOM   2948 2HG1 VAL A 189     -31.360 -11.749 -32.064  1.00  0.210          H  
ATOM   2949 3HG1 VAL A 189     -30.547 -12.920 -33.107  1.00  0.210          H  
ATOM   2950 1HG2 VAL A 189     -29.645 -14.835 -30.900  1.00  0.210          H  
ATOM   2951 2HG2 VAL A 189     -28.596 -14.271 -32.196  1.00  0.210          H  
ATOM   2952 3HG2 VAL A 189     -28.120 -14.050 -30.499  1.00  0.210          H  
ATOM   2953  N   TRP A 190     -29.078  -9.495 -32.684  1.00  0.140          N  
ATOM   2954  CA  TRP A 190     -29.518  -8.120 -32.800  1.00  0.140          C  
ATOM   2955  C   TRP A 190     -30.886  -8.073 -33.461  1.00  0.140          C  
ATOM   2956  O   TRP A 190     -31.025  -8.346 -34.657  1.00  0.190          O  
ATOM   2957  CB  TRP A 190     -28.557  -7.299 -33.640  1.00  0.200          C  
ATOM   2958  CG  TRP A 190     -27.174  -7.089 -33.104  1.00  0.200          C  
ATOM   2959  CD1 TRP A 190     -26.035  -7.643 -33.604  1.00  0.200          C  
ATOM   2960  CD2 TRP A 190     -26.764  -6.276 -31.976  1.00  0.200          C  
ATOM   2961  NE1 TRP A 190     -24.940  -7.197 -32.909  1.00  0.200          N  
ATOM   2962  CE2 TRP A 190     -25.368  -6.357 -31.900  1.00  0.200          C  
ATOM   2963  CE3 TRP A 190     -27.450  -5.495 -31.051  1.00  0.200          C  
ATOM   2964  CZ2 TRP A 190     -24.640  -5.667 -30.928  1.00  0.200          C  
ATOM   2965  CZ3 TRP A 190     -26.731  -4.814 -30.080  1.00  0.200          C  
ATOM   2966  CH2 TRP A 190     -25.361  -4.894 -30.016  1.00  0.200          C  
ATOM   2967  H   TRP A 190     -28.593  -9.933 -33.464  1.00  0.170          H  
ATOM   2968  HA  TRP A 190     -29.575  -7.685 -31.812  1.00  0.170          H  
ATOM   2969 1HB  TRP A 190     -28.448  -7.784 -34.579  1.00  0.240          H  
ATOM   2970 2HB  TRP A 190     -28.986  -6.342 -33.834  1.00  0.240          H  
ATOM   2971  HD1 TRP A 190     -25.993  -8.317 -34.462  1.00  0.240          H  
ATOM   2972  HE1 TRP A 190     -23.957  -7.466 -33.153  1.00  0.240          H  
ATOM   2973  HE3 TRP A 190     -28.531  -5.422 -31.083  1.00  0.240          H  
ATOM   2974  HZ2 TRP A 190     -23.551  -5.729 -30.864  1.00  0.240          H  
ATOM   2975  HZ3 TRP A 190     -27.290  -4.210 -29.365  1.00  0.240          H  
ATOM   2976  HH2 TRP A 190     -24.831  -4.344 -29.236  1.00  0.240          H  
ATOM   2977  N   LEU A 191     -31.894  -7.667 -32.722  1.00  0.150          N  
ATOM   2978  CA  LEU A 191     -33.249  -7.734 -33.247  1.00  0.170          C  
ATOM   2979  C   LEU A 191     -33.640  -6.485 -34.009  1.00  0.180          C  
ATOM   2980  O   LEU A 191     -33.271  -5.361 -33.646  1.00  0.190          O  
ATOM   2981  CB  LEU A 191     -34.268  -7.924 -32.110  1.00  0.230          C  
ATOM   2982  CG  LEU A 191     -34.472  -9.341 -31.496  1.00  0.230          C  
ATOM   2983  CD1 LEU A 191     -33.217  -9.779 -30.740  1.00  0.230          C  
ATOM   2984  CD2 LEU A 191     -35.681  -9.293 -30.539  1.00  0.230          C  
ATOM   2985  H   LEU A 191     -31.705  -7.386 -31.759  1.00  0.180          H  
ATOM   2986  HA  LEU A 191     -33.319  -8.578 -33.928  1.00  0.200          H  
ATOM   2987 1HB  LEU A 191     -34.013  -7.243 -31.300  1.00  0.280          H  
ATOM   2988 2HB  LEU A 191     -35.224  -7.639 -32.521  1.00  0.280          H  
ATOM   2989  HG  LEU A 191     -34.659 -10.066 -32.292  1.00  0.280          H  
ATOM   2990 1HD1 LEU A 191     -33.367 -10.760 -30.312  1.00  0.280          H  
ATOM   2991 2HD1 LEU A 191     -32.378  -9.824 -31.405  1.00  0.280          H  
ATOM   2992 3HD1 LEU A 191     -33.001  -9.068 -29.942  1.00  0.280          H  
ATOM   2993 1HD2 LEU A 191     -35.834 -10.275 -30.105  1.00  0.280          H  
ATOM   2994 2HD2 LEU A 191     -35.488  -8.574 -29.740  1.00  0.280          H  
ATOM   2995 3HD2 LEU A 191     -36.578  -8.996 -31.081  1.00  0.280          H  
ATOM   2996  N   ASP A 192     -34.403  -6.668 -35.081  1.00  0.240          N  
ATOM   2997  CA  ASP A 192     -34.934  -5.535 -35.823  1.00  0.260          C  
ATOM   2998  C   ASP A 192     -36.452  -5.498 -35.619  1.00  0.260          C  
ATOM   2999  O   ASP A 192     -37.156  -6.285 -36.263  1.00  0.310          O  
ATOM   3000  CB  ASP A 192     -34.561  -5.590 -37.304  1.00  0.360          C  
ATOM   3001  CG  ASP A 192     -35.079  -4.356 -38.062  1.00  0.360          C  
ATOM   3002  OD1 ASP A 192     -36.155  -3.877 -37.715  1.00  0.360          O  
ATOM   3003  OD2 ASP A 192     -34.386  -3.841 -38.928  1.00  0.360          O  
ATOM   3004  H   ASP A 192     -34.625  -7.620 -35.401  1.00  0.290          H  
ATOM   3005  HA  ASP A 192     -34.460  -4.633 -35.461  1.00  0.310          H  
ATOM   3006 1HB  ASP A 192     -33.474  -5.638 -37.404  1.00  0.430          H  
ATOM   3007 2HB  ASP A 192     -34.972  -6.498 -37.748  1.00  0.430          H  
ATOM   3008  N   PRO A 193     -36.995  -4.568 -34.799  1.00  0.260          N  
ATOM   3009  CA  PRO A 193     -38.389  -4.448 -34.414  1.00  0.260          C  
ATOM   3010  C   PRO A 193     -39.350  -4.368 -35.594  1.00  0.260          C  
ATOM   3011  O   PRO A 193     -40.533  -4.668 -35.430  1.00  0.280          O  
ATOM   3012  CB  PRO A 193     -38.409  -3.120 -33.651  1.00  0.390          C  
ATOM   3013  CG  PRO A 193     -37.018  -2.953 -33.124  1.00  0.390          C  
ATOM   3014  CD  PRO A 193     -36.139  -3.531 -34.176  1.00  0.390          C  
ATOM   3015  HA  PRO A 193     -38.652  -5.273 -33.743  1.00  0.310          H  
ATOM   3016 1HB  PRO A 193     -38.718  -2.298 -34.325  1.00  0.470          H  
ATOM   3017 2HB  PRO A 193     -39.162  -3.170 -32.856  1.00  0.470          H  
ATOM   3018 1HG  PRO A 193     -36.810  -1.886 -32.950  1.00  0.470          H  
ATOM   3019 2HG  PRO A 193     -36.911  -3.452 -32.160  1.00  0.470          H  
ATOM   3020 1HD  PRO A 193     -35.876  -2.782 -34.922  1.00  0.470          H  
ATOM   3021 2HD  PRO A 193     -35.276  -3.948 -33.651  1.00  0.470          H  
ATOM   3022  N   ASN A 194     -38.865  -3.960 -36.773  1.00  0.270          N  
ATOM   3023  CA  ASN A 194     -39.732  -3.855 -37.931  1.00  0.300          C  
ATOM   3024  C   ASN A 194     -39.958  -5.236 -38.525  1.00  0.290          C  
ATOM   3025  O   ASN A 194     -41.049  -5.549 -39.006  1.00  0.290          O  
ATOM   3026  CB  ASN A 194     -39.114  -2.916 -38.948  1.00  0.410          C  
ATOM   3027  CG  ASN A 194     -39.195  -1.479 -38.529  1.00  0.410          C  
ATOM   3028  OD1 ASN A 194     -40.229  -1.038 -38.009  1.00  0.410          O  
ATOM   3029  ND2 ASN A 194     -38.135  -0.730 -38.713  1.00  0.410          N  
ATOM   3030  H   ASN A 194     -37.862  -3.756 -36.907  1.00  0.320          H  
ATOM   3031  HA  ASN A 194     -40.699  -3.464 -37.614  1.00  0.360          H  
ATOM   3032 1HB  ASN A 194     -38.066  -3.181 -39.097  1.00  0.490          H  
ATOM   3033 2HB  ASN A 194     -39.618  -3.035 -39.904  1.00  0.490          H  
ATOM   3034 1HD2 ASN A 194     -38.159   0.227 -38.436  1.00  0.490          H  
ATOM   3035 2HD2 ASN A 194     -37.269  -1.096 -39.110  1.00  0.490          H  
ATOM   3036  N   LYS A 195     -38.923  -6.077 -38.470  1.00  0.310          N  
ATOM   3037  CA  LYS A 195     -38.993  -7.405 -39.049  1.00  0.300          C  
ATOM   3038  C   LYS A 195     -39.670  -8.310 -38.049  1.00  0.280          C  
ATOM   3039  O   LYS A 195     -40.357  -9.267 -38.402  1.00  0.320          O  
ATOM   3040  CB  LYS A 195     -37.608  -7.929 -39.396  1.00  0.420          C  
ATOM   3041  CG  LYS A 195     -36.908  -7.195 -40.531  1.00  0.420          C  
ATOM   3042  CD  LYS A 195     -35.530  -7.808 -40.813  1.00  0.420          C  
ATOM   3043  CE  LYS A 195     -34.808  -7.093 -41.946  1.00  0.420          C  
ATOM   3044  NZ  LYS A 195     -33.456  -7.681 -42.207  1.00  0.420          N  
ATOM   3045  H   LYS A 195     -38.070  -5.791 -37.981  1.00  0.370          H  
ATOM   3046  HA  LYS A 195     -39.598  -7.373 -39.954  1.00  0.360          H  
ATOM   3047 1HB  LYS A 195     -36.970  -7.888 -38.508  1.00  0.510          H  
ATOM   3048 2HB  LYS A 195     -37.697  -8.968 -39.699  1.00  0.510          H  
ATOM   3049 1HG  LYS A 195     -37.520  -7.250 -41.429  1.00  0.510          H  
ATOM   3050 2HG  LYS A 195     -36.785  -6.146 -40.255  1.00  0.510          H  
ATOM   3051 1HD  LYS A 195     -34.919  -7.754 -39.911  1.00  0.510          H  
ATOM   3052 2HD  LYS A 195     -35.648  -8.855 -41.081  1.00  0.510          H  
ATOM   3053 1HE  LYS A 195     -35.407  -7.167 -42.852  1.00  0.510          H  
ATOM   3054 2HE  LYS A 195     -34.691  -6.040 -41.683  1.00  0.510          H  
ATOM   3055 1HZ  LYS A 195     -33.010  -7.180 -42.962  1.00  0.510          H  
ATOM   3056 2HZ  LYS A 195     -32.891  -7.606 -41.373  1.00  0.510          H  
ATOM   3057 3HZ  LYS A 195     -33.552  -8.657 -42.461  1.00  0.510          H  
ATOM   3058  N   VAL A 196     -39.468  -8.004 -36.777  1.00  0.270          N  
ATOM   3059  CA  VAL A 196     -40.078  -8.787 -35.736  1.00  0.330          C  
ATOM   3060  C   VAL A 196     -41.603  -8.519 -35.799  1.00  0.320          C  
ATOM   3061  O   VAL A 196     -42.406  -9.454 -35.922  1.00  0.350          O  
ATOM   3062  CB  VAL A 196     -39.430  -8.411 -34.361  1.00  0.440          C  
ATOM   3063  CG1 VAL A 196     -40.128  -9.061 -33.260  1.00  0.440          C  
ATOM   3064  CG2 VAL A 196     -37.951  -8.839 -34.302  1.00  0.440          C  
ATOM   3065  H   VAL A 196     -38.846  -7.225 -36.549  1.00  0.320          H  
ATOM   3066  HA  VAL A 196     -39.898  -9.843 -35.929  1.00  0.400          H  
ATOM   3067  HB  VAL A 196     -39.506  -7.342 -34.232  1.00  0.530          H  
ATOM   3068 1HG1 VAL A 196     -39.692  -8.790 -32.313  1.00  0.530          H  
ATOM   3069 2HG1 VAL A 196     -41.119  -8.729 -33.295  1.00  0.530          H  
ATOM   3070 3HG1 VAL A 196     -40.080 -10.138 -33.370  1.00  0.530          H  
ATOM   3071 1HG2 VAL A 196     -37.522  -8.549 -33.349  1.00  0.530          H  
ATOM   3072 2HG2 VAL A 196     -37.894  -9.912 -34.398  1.00  0.530          H  
ATOM   3073 3HG2 VAL A 196     -37.389  -8.375 -35.099  1.00  0.530          H  
ATOM   3074  N   ALA A 197     -42.007  -7.238 -35.809  1.00  0.320          N  
ATOM   3075  CA  ALA A 197     -43.421  -6.881 -35.896  1.00  0.360          C  
ATOM   3076  C   ALA A 197     -44.082  -7.393 -37.177  1.00  0.340          C  
ATOM   3077  O   ALA A 197     -45.216  -7.871 -37.151  1.00  0.350          O  
ATOM   3078  CB  ALA A 197     -43.567  -5.386 -35.826  1.00  0.490          C  
ATOM   3079  H   ALA A 197     -41.335  -6.474 -35.703  1.00  0.380          H  
ATOM   3080  HA  ALA A 197     -43.929  -7.331 -35.044  1.00  0.430          H  
ATOM   3081 1HB  ALA A 197     -44.621  -5.119 -35.849  1.00  0.590          H  
ATOM   3082 2HB  ALA A 197     -43.112  -5.048 -34.899  1.00  0.590          H  
ATOM   3083 3HB  ALA A 197     -43.051  -4.929 -36.674  1.00  0.590          H  
ATOM   3084  N   ALA A 198     -43.355  -7.385 -38.294  1.00  0.320          N  
ATOM   3085  CA  ALA A 198     -43.872  -7.838 -39.581  1.00  0.330          C  
ATOM   3086  C   ALA A 198     -44.323  -9.294 -39.557  1.00  0.320          C  
ATOM   3087  O   ALA A 198     -45.104  -9.719 -40.411  1.00  0.340          O  
ATOM   3088  CB  ALA A 198     -42.817  -7.671 -40.652  1.00  0.460          C  
ATOM   3089  H   ALA A 198     -42.420  -6.967 -38.295  1.00  0.380          H  
ATOM   3090  HA  ALA A 198     -44.735  -7.221 -39.828  1.00  0.400          H  
ATOM   3091 1HB  ALA A 198     -43.222  -7.981 -41.613  1.00  0.550          H  
ATOM   3092 2HB  ALA A 198     -42.514  -6.629 -40.704  1.00  0.550          H  
ATOM   3093 3HB  ALA A 198     -41.957  -8.290 -40.401  1.00  0.550          H  
ATOM   3094  N   ARG A 199     -43.780 -10.084 -38.633  1.00  0.300          N  
ATOM   3095  CA  ARG A 199     -44.098 -11.491 -38.538  1.00  0.300          C  
ATOM   3096  C   ARG A 199     -45.059 -11.745 -37.379  1.00  0.310          C  
ATOM   3097  O   ARG A 199     -45.395 -12.896 -37.080  1.00  0.340          O  
ATOM   3098  CB  ARG A 199     -42.819 -12.287 -38.346  1.00  0.420          C  
ATOM   3099  CG  ARG A 199     -41.790 -12.164 -39.474  1.00  0.420          C  
ATOM   3100  CD  ARG A 199     -42.238 -12.815 -40.718  1.00  0.420          C  
ATOM   3101  NE  ARG A 199     -41.196 -12.816 -41.732  1.00  0.420          N  
ATOM   3102  CZ  ARG A 199     -41.287 -13.417 -42.938  1.00  0.420          C  
ATOM   3103  NH1 ARG A 199     -42.378 -14.077 -43.275  1.00  0.420          N  
ATOM   3104  NH2 ARG A 199     -40.273 -13.341 -43.788  1.00  0.420          N  
ATOM   3105  H   ARG A 199     -43.181  -9.691 -37.901  1.00  0.360          H  
ATOM   3106  HA  ARG A 199     -44.587 -11.803 -39.457  1.00  0.360          H  
ATOM   3107 1HB  ARG A 199     -42.323 -11.925 -37.447  1.00  0.500          H  
ATOM   3108 2HB  ARG A 199     -43.048 -13.342 -38.198  1.00  0.500          H  
ATOM   3109 1HG  ARG A 199     -41.624 -11.111 -39.693  1.00  0.500          H  
ATOM   3110 2HG  ARG A 199     -40.851 -12.611 -39.164  1.00  0.500          H  
ATOM   3111 1HD  ARG A 199     -42.530 -13.825 -40.513  1.00  0.500          H  
ATOM   3112 2HD  ARG A 199     -43.085 -12.263 -41.119  1.00  0.500          H  
ATOM   3113  HE  ARG A 199     -40.342 -12.315 -41.518  1.00  0.500          H  
ATOM   3114 1HH1 ARG A 199     -43.154 -14.136 -42.634  1.00  0.500          H  
ATOM   3115 2HH1 ARG A 199     -42.442 -14.526 -44.180  1.00  0.500          H  
ATOM   3116 1HH2 ARG A 199     -39.434 -12.832 -43.537  1.00  0.500          H  
ATOM   3117 2HH2 ARG A 199     -40.335 -13.786 -44.693  1.00  0.500          H  
ATOM   3118  N   GLY A 200     -45.488 -10.665 -36.715  1.00  0.300          N  
ATOM   3119  CA  GLY A 200     -46.377 -10.728 -35.564  1.00  0.300          C  
ATOM   3120  C   GLY A 200     -45.672 -11.215 -34.302  1.00  0.280          C  
ATOM   3121  O   GLY A 200     -46.320 -11.776 -33.410  1.00  0.280          O  
ATOM   3122  H   GLY A 200     -45.212  -9.736 -37.028  1.00  0.360          H  
ATOM   3123 1HA  GLY A 200     -46.779  -9.733 -35.394  1.00  0.360          H  
ATOM   3124 2HA  GLY A 200     -47.220 -11.376 -35.789  1.00  0.360          H  
ATOM   3125  N   LEU A 201     -44.351 -11.057 -34.255  1.00  0.270          N  
ATOM   3126  CA  LEU A 201     -43.535 -11.545 -33.160  1.00  0.250          C  
ATOM   3127  C   LEU A 201     -43.097 -10.462 -32.210  1.00  0.250          C  
ATOM   3128  O   LEU A 201     -43.150  -9.273 -32.530  1.00  0.290          O  
ATOM   3129  CB  LEU A 201     -42.299 -12.247 -33.737  1.00  0.360          C  
ATOM   3130  CG  LEU A 201     -42.567 -13.433 -34.697  1.00  0.360          C  
ATOM   3131  CD1 LEU A 201     -41.247 -13.914 -35.259  1.00  0.360          C  
ATOM   3132  CD2 LEU A 201     -43.268 -14.562 -33.961  1.00  0.360          C  
ATOM   3133  H   LEU A 201     -43.858 -10.530 -34.984  1.00  0.320          H  
ATOM   3134  HA  LEU A 201     -44.116 -12.254 -32.579  1.00  0.300          H  
ATOM   3135 1HB  LEU A 201     -41.732 -11.512 -34.299  1.00  0.430          H  
ATOM   3136 2HB  LEU A 201     -41.684 -12.604 -32.907  1.00  0.430          H  
ATOM   3137  HG  LEU A 201     -43.194 -13.106 -35.514  1.00  0.430          H  
ATOM   3138 1HD1 LEU A 201     -41.422 -14.747 -35.942  1.00  0.430          H  
ATOM   3139 2HD1 LEU A 201     -40.759 -13.104 -35.791  1.00  0.430          H  
ATOM   3140 3HD1 LEU A 201     -40.624 -14.240 -34.441  1.00  0.430          H  
ATOM   3141 1HD2 LEU A 201     -43.439 -15.370 -34.642  1.00  0.430          H  
ATOM   3142 2HD2 LEU A 201     -42.649 -14.910 -33.137  1.00  0.430          H  
ATOM   3143 3HD2 LEU A 201     -44.226 -14.226 -33.572  1.00  0.430          H  
ATOM   3144  N   THR A 202     -42.655 -10.891 -31.030  1.00  0.220          N  
ATOM   3145  CA  THR A 202     -42.079 -10.004 -30.023  1.00  0.230          C  
ATOM   3146  C   THR A 202     -40.708 -10.528 -29.569  1.00  0.200          C  
ATOM   3147  O   THR A 202     -40.337 -11.682 -29.831  1.00  0.180          O  
ATOM   3148  CB  THR A 202     -43.002  -9.874 -28.789  1.00  0.320          C  
ATOM   3149  OG1 THR A 202     -43.065 -11.128 -28.112  1.00  0.320          O  
ATOM   3150  CG2 THR A 202     -44.393  -9.489 -29.223  1.00  0.320          C  
ATOM   3151  H   THR A 202     -42.742 -11.897 -30.819  1.00  0.260          H  
ATOM   3152  HA  THR A 202     -41.939  -9.015 -30.461  1.00  0.280          H  
ATOM   3153  HB  THR A 202     -42.611  -9.115 -28.111  1.00  0.380          H  
ATOM   3154  HG1 THR A 202     -43.613 -11.043 -27.313  1.00  0.380          H  
ATOM   3155 1HG2 THR A 202     -45.028  -9.406 -28.349  1.00  0.380          H  
ATOM   3156 2HG2 THR A 202     -44.339  -8.531 -29.733  1.00  0.380          H  
ATOM   3157 3HG2 THR A 202     -44.805 -10.241 -29.893  1.00  0.380          H  
ATOM   3158  N   ALA A 203     -39.984  -9.714 -28.798  1.00  0.210          N  
ATOM   3159  CA  ALA A 203     -38.683 -10.129 -28.262  1.00  0.210          C  
ATOM   3160  C   ALA A 203     -38.823 -11.403 -27.423  1.00  0.190          C  
ATOM   3161  O   ALA A 203     -37.915 -12.236 -27.400  1.00  0.180          O  
ATOM   3162  CB  ALA A 203     -38.068  -9.018 -27.430  1.00  0.290          C  
ATOM   3163  H   ALA A 203     -40.337  -8.784 -28.610  1.00  0.250          H  
ATOM   3164  HA  ALA A 203     -38.028 -10.348 -29.102  1.00  0.250          H  
ATOM   3165 1HB  ALA A 203     -37.107  -9.342 -27.074  1.00  0.350          H  
ATOM   3166 2HB  ALA A 203     -37.946  -8.129 -28.036  1.00  0.350          H  
ATOM   3167 3HB  ALA A 203     -38.711  -8.798 -26.587  1.00  0.350          H  
ATOM   3168  N   SER A 204     -39.964 -11.553 -26.742  1.00  0.190          N  
ATOM   3169  CA  SER A 204     -40.256 -12.715 -25.919  1.00  0.190          C  
ATOM   3170  C   SER A 204     -40.339 -14.010 -26.721  1.00  0.180          C  
ATOM   3171  O   SER A 204     -40.055 -15.082 -26.172  1.00  0.180          O  
ATOM   3172  CB  SER A 204     -41.575 -12.533 -25.212  1.00  0.270          C  
ATOM   3173  OG  SER A 204     -41.538 -11.496 -24.287  1.00  0.270          O  
ATOM   3174  H   SER A 204     -40.660 -10.819 -26.759  1.00  0.230          H  
ATOM   3175  HA  SER A 204     -39.463 -12.815 -25.178  1.00  0.230          H  
ATOM   3176 1HB  SER A 204     -42.349 -12.335 -25.946  1.00  0.320          H  
ATOM   3177 2HB  SER A 204     -41.848 -13.458 -24.707  1.00  0.320          H  
ATOM   3178  HG  SER A 204     -42.468 -11.415 -23.991  1.00  0.320          H  
ATOM   3179  N   ASP A 205     -40.676 -13.937 -28.025  1.00  0.200          N  
ATOM   3180  CA  ASP A 205     -40.790 -15.147 -28.828  1.00  0.180          C  
ATOM   3181  C   ASP A 205     -39.401 -15.511 -29.268  1.00  0.180          C  
ATOM   3182  O   ASP A 205     -39.058 -16.688 -29.381  1.00  0.180          O  
ATOM   3183  CB  ASP A 205     -41.613 -14.922 -30.093  1.00  0.260          C  
ATOM   3184  CG  ASP A 205     -43.068 -14.585 -29.873  1.00  0.260          C  
ATOM   3185  OD1 ASP A 205     -43.804 -15.314 -29.224  1.00  0.260          O  
ATOM   3186  OD2 ASP A 205     -43.459 -13.553 -30.388  1.00  0.260          O  
ATOM   3187  H   ASP A 205     -40.871 -13.041 -28.477  1.00  0.240          H  
ATOM   3188  HA  ASP A 205     -41.216 -15.952 -28.231  1.00  0.220          H  
ATOM   3189 1HB  ASP A 205     -41.160 -14.106 -30.661  1.00  0.310          H  
ATOM   3190 2HB  ASP A 205     -41.555 -15.812 -30.721  1.00  0.310          H  
ATOM   3191  N   VAL A 206     -38.595 -14.481 -29.504  1.00  0.160          N  
ATOM   3192  CA  VAL A 206     -37.217 -14.670 -29.918  1.00  0.170          C  
ATOM   3193  C   VAL A 206     -36.430 -15.359 -28.795  1.00  0.160          C  
ATOM   3194  O   VAL A 206     -35.679 -16.314 -29.035  1.00  0.180          O  
ATOM   3195  CB  VAL A 206     -36.617 -13.306 -30.338  1.00  0.230          C  
ATOM   3196  CG1 VAL A 206     -35.163 -13.421 -30.560  1.00  0.230          C  
ATOM   3197  CG2 VAL A 206     -37.317 -12.836 -31.638  1.00  0.230          C  
ATOM   3198  H   VAL A 206     -39.000 -13.540 -29.422  1.00  0.190          H  
ATOM   3199  HA  VAL A 206     -37.202 -15.319 -30.786  1.00  0.200          H  
ATOM   3200  HB  VAL A 206     -36.777 -12.577 -29.558  1.00  0.280          H  
ATOM   3201 1HG1 VAL A 206     -34.765 -12.471 -30.871  1.00  0.280          H  
ATOM   3202 2HG1 VAL A 206     -34.690 -13.722 -29.646  1.00  0.280          H  
ATOM   3203 3HG1 VAL A 206     -34.998 -14.145 -31.309  1.00  0.280          H  
ATOM   3204 1HG2 VAL A 206     -36.913 -11.872 -31.947  1.00  0.280          H  
ATOM   3205 2HG2 VAL A 206     -37.147 -13.568 -32.421  1.00  0.280          H  
ATOM   3206 3HG2 VAL A 206     -38.391 -12.736 -31.461  1.00  0.280          H  
ATOM   3207  N   VAL A 207     -36.597 -14.858 -27.571  1.00  0.150          N  
ATOM   3208  CA  VAL A 207     -35.939 -15.430 -26.410  1.00  0.150          C  
ATOM   3209  C   VAL A 207     -36.464 -16.836 -26.124  1.00  0.150          C  
ATOM   3210  O   VAL A 207     -35.667 -17.751 -25.898  1.00  0.150          O  
ATOM   3211  CB  VAL A 207     -36.104 -14.496 -25.193  1.00  0.210          C  
ATOM   3212  CG1 VAL A 207     -35.592 -15.170 -23.900  1.00  0.210          C  
ATOM   3213  CG2 VAL A 207     -35.310 -13.184 -25.474  1.00  0.210          C  
ATOM   3214  H   VAL A 207     -37.197 -14.034 -27.463  1.00  0.180          H  
ATOM   3215  HA  VAL A 207     -34.874 -15.504 -26.627  1.00  0.180          H  
ATOM   3216  HB  VAL A 207     -37.162 -14.266 -25.056  1.00  0.250          H  
ATOM   3217 1HG1 VAL A 207     -35.721 -14.488 -23.062  1.00  0.250          H  
ATOM   3218 2HG1 VAL A 207     -36.154 -16.083 -23.702  1.00  0.250          H  
ATOM   3219 3HG1 VAL A 207     -34.558 -15.406 -24.002  1.00  0.250          H  
ATOM   3220 1HG2 VAL A 207     -35.425 -12.494 -24.636  1.00  0.250          H  
ATOM   3221 2HG2 VAL A 207     -34.259 -13.412 -25.613  1.00  0.250          H  
ATOM   3222 3HG2 VAL A 207     -35.690 -12.714 -26.377  1.00  0.250          H  
ATOM   3223  N   THR A 208     -37.793 -17.019 -26.151  1.00  0.160          N  
ATOM   3224  CA  THR A 208     -38.371 -18.324 -25.892  1.00  0.170          C  
ATOM   3225  C   THR A 208     -37.878 -19.345 -26.906  1.00  0.160          C  
ATOM   3226  O   THR A 208     -37.499 -20.452 -26.520  1.00  0.170          O  
ATOM   3227  CB  THR A 208     -39.917 -18.280 -25.935  1.00  0.230          C  
ATOM   3228  OG1 THR A 208     -40.409 -17.396 -24.917  1.00  0.230          O  
ATOM   3229  CG2 THR A 208     -40.483 -19.679 -25.686  1.00  0.230          C  
ATOM   3230  H   THR A 208     -38.431 -16.242 -26.313  1.00  0.190          H  
ATOM   3231  HA  THR A 208     -38.061 -18.645 -24.897  1.00  0.200          H  
ATOM   3232  HB  THR A 208     -40.248 -17.919 -26.909  1.00  0.280          H  
ATOM   3233  HG1 THR A 208     -40.213 -16.472 -25.176  1.00  0.280          H  
ATOM   3234 1HG2 THR A 208     -41.570 -19.633 -25.711  1.00  0.280          H  
ATOM   3235 2HG2 THR A 208     -40.140 -20.375 -26.452  1.00  0.280          H  
ATOM   3236 3HG2 THR A 208     -40.156 -20.030 -24.709  1.00  0.280          H  
ATOM   3237  N   ALA A 209     -37.891 -18.999 -28.203  1.00  0.160          N  
ATOM   3238  CA  ALA A 209     -37.452 -19.929 -29.228  1.00  0.150          C  
ATOM   3239  C   ALA A 209     -36.001 -20.327 -29.023  1.00  0.130          C  
ATOM   3240  O   ALA A 209     -35.652 -21.500 -29.189  1.00  0.130          O  
ATOM   3241  CB  ALA A 209     -37.632 -19.314 -30.588  1.00  0.210          C  
ATOM   3242  H   ALA A 209     -38.237 -18.081 -28.492  1.00  0.190          H  
ATOM   3243  HA  ALA A 209     -38.068 -20.824 -29.159  1.00  0.180          H  
ATOM   3244 1HB  ALA A 209     -37.329 -20.021 -31.360  1.00  0.260          H  
ATOM   3245 2HB  ALA A 209     -38.679 -19.046 -30.732  1.00  0.260          H  
ATOM   3246 3HB  ALA A 209     -37.017 -18.416 -30.644  1.00  0.260          H  
ATOM   3247  N   MET A 210     -35.133 -19.382 -28.642  1.00  0.130          N  
ATOM   3248  CA  MET A 210     -33.764 -19.786 -28.394  1.00  0.130          C  
ATOM   3249  C   MET A 210     -33.688 -20.736 -27.206  1.00  0.150          C  
ATOM   3250  O   MET A 210     -32.970 -21.732 -27.254  1.00  0.160          O  
ATOM   3251  CB  MET A 210     -32.848 -18.580 -28.206  1.00  0.180          C  
ATOM   3252  CG  MET A 210     -32.548 -17.799 -29.487  1.00  0.180          C  
ATOM   3253  SD  MET A 210     -31.259 -16.568 -29.286  1.00  0.180          S  
ATOM   3254  CE  MET A 210     -32.132 -15.182 -28.638  1.00  0.180          C  
ATOM   3255  H   MET A 210     -35.413 -18.395 -28.575  1.00  0.160          H  
ATOM   3256  HA  MET A 210     -33.414 -20.334 -29.262  1.00  0.160          H  
ATOM   3257 1HB  MET A 210     -33.350 -17.893 -27.528  1.00  0.220          H  
ATOM   3258 2HB  MET A 210     -31.910 -18.890 -27.746  1.00  0.220          H  
ATOM   3259 1HG  MET A 210     -32.250 -18.459 -30.256  1.00  0.220          H  
ATOM   3260 2HG  MET A 210     -33.456 -17.295 -29.817  1.00  0.220          H  
ATOM   3261 1HE  MET A 210     -31.432 -14.364 -28.471  1.00  0.220          H  
ATOM   3262 2HE  MET A 210     -32.871 -14.884 -29.354  1.00  0.220          H  
ATOM   3263 3HE  MET A 210     -32.617 -15.450 -27.711  1.00  0.220          H  
ATOM   3264  N   GLN A 211     -34.472 -20.485 -26.158  1.00  0.190          N  
ATOM   3265  CA  GLN A 211     -34.486 -21.363 -24.991  1.00  0.230          C  
ATOM   3266  C   GLN A 211     -35.021 -22.765 -25.322  1.00  0.230          C  
ATOM   3267  O   GLN A 211     -34.556 -23.748 -24.755  1.00  0.280          O  
ATOM   3268  CB  GLN A 211     -35.250 -20.678 -23.867  1.00  0.310          C  
ATOM   3269  CG  GLN A 211     -34.469 -19.483 -23.349  1.00  0.310          C  
ATOM   3270  CD  GLN A 211     -35.197 -18.628 -22.379  1.00  0.310          C  
ATOM   3271  OE1 GLN A 211     -36.433 -18.569 -22.359  1.00  0.310          O  
ATOM   3272  NE2 GLN A 211     -34.431 -17.928 -21.544  1.00  0.310          N  
ATOM   3273  H   GLN A 211     -35.030 -19.621 -26.147  1.00  0.230          H  
ATOM   3274  HA  GLN A 211     -33.467 -21.494 -24.652  1.00  0.280          H  
ATOM   3275 1HB  GLN A 211     -36.215 -20.335 -24.232  1.00  0.370          H  
ATOM   3276 2HB  GLN A 211     -35.423 -21.375 -23.049  1.00  0.370          H  
ATOM   3277 1HG  GLN A 211     -33.557 -19.836 -22.865  1.00  0.370          H  
ATOM   3278 2HG  GLN A 211     -34.212 -18.874 -24.194  1.00  0.370          H  
ATOM   3279 1HE2 GLN A 211     -34.854 -17.326 -20.869  1.00  0.370          H  
ATOM   3280 2HE2 GLN A 211     -33.401 -18.000 -21.585  1.00  0.370          H  
ATOM   3281  N   GLU A 212     -35.994 -22.845 -26.231  1.00  0.210          N  
ATOM   3282  CA  GLU A 212     -36.577 -24.105 -26.692  1.00  0.260          C  
ATOM   3283  C   GLU A 212     -35.615 -24.924 -27.580  1.00  0.230          C  
ATOM   3284  O   GLU A 212     -35.516 -26.145 -27.431  1.00  0.270          O  
ATOM   3285  CB  GLU A 212     -37.882 -23.825 -27.463  1.00  0.340          C  
ATOM   3286  CG  GLU A 212     -38.630 -25.075 -27.975  1.00  0.340          C  
ATOM   3287  CD  GLU A 212     -39.945 -24.773 -28.686  1.00  0.340          C  
ATOM   3288  OE1 GLU A 212     -40.319 -23.634 -28.734  1.00  0.340          O  
ATOM   3289  OE2 GLU A 212     -40.569 -25.682 -29.219  1.00  0.340          O  
ATOM   3290  H   GLU A 212     -36.379 -21.962 -26.580  1.00  0.250          H  
ATOM   3291  HA  GLU A 212     -36.819 -24.704 -25.815  1.00  0.310          H  
ATOM   3292 1HB  GLU A 212     -38.561 -23.255 -26.826  1.00  0.410          H  
ATOM   3293 2HB  GLU A 212     -37.655 -23.200 -28.326  1.00  0.410          H  
ATOM   3294 1HG  GLU A 212     -37.982 -25.552 -28.676  1.00  0.410          H  
ATOM   3295 2HG  GLU A 212     -38.804 -25.763 -27.143  1.00  0.410          H  
ATOM   3296  N   GLN A 213     -34.951 -24.260 -28.540  1.00  0.200          N  
ATOM   3297  CA  GLN A 213     -34.061 -24.948 -29.475  1.00  0.210          C  
ATOM   3298  C   GLN A 213     -32.599 -25.117 -29.002  1.00  0.210          C  
ATOM   3299  O   GLN A 213     -32.013 -26.183 -29.204  1.00  0.330          O  
ATOM   3300  CB  GLN A 213     -34.138 -24.264 -30.844  1.00  0.290          C  
ATOM   3301  CG  GLN A 213     -33.363 -24.973 -31.932  1.00  0.290          C  
ATOM   3302  CD  GLN A 213     -33.686 -24.461 -33.338  1.00  0.290          C  
ATOM   3303  OE1 GLN A 213     -34.823 -24.002 -33.644  1.00  0.290          O  
ATOM   3304  NE2 GLN A 213     -32.684 -24.555 -34.206  1.00  0.290          N  
ATOM   3305  H   GLN A 213     -35.110 -23.254 -28.646  1.00  0.240          H  
ATOM   3306  HA  GLN A 213     -34.457 -25.952 -29.609  1.00  0.250          H  
ATOM   3307 1HB  GLN A 213     -35.180 -24.191 -31.152  1.00  0.350          H  
ATOM   3308 2HB  GLN A 213     -33.753 -23.244 -30.757  1.00  0.350          H  
ATOM   3309 1HG  GLN A 213     -32.296 -24.814 -31.759  1.00  0.350          H  
ATOM   3310 2HG  GLN A 213     -33.585 -26.036 -31.883  1.00  0.350          H  
ATOM   3311 1HE2 GLN A 213     -32.799 -24.272 -35.164  1.00  0.350          H  
ATOM   3312 2HE2 GLN A 213     -31.802 -24.930 -33.914  1.00  0.350          H  
ATOM   3313  N   ASN A 214     -31.987 -24.104 -28.377  1.00  0.190          N  
ATOM   3314  CA  ASN A 214     -30.594 -24.216 -27.914  1.00  0.210          C  
ATOM   3315  C   ASN A 214     -30.544 -24.916 -26.566  1.00  0.200          C  
ATOM   3316  O   ASN A 214     -30.274 -24.301 -25.537  1.00  0.630          O  
ATOM   3317  CB  ASN A 214     -29.902 -22.851 -27.808  1.00  0.290          C  
ATOM   3318  CG  ASN A 214     -28.411 -22.968 -27.416  1.00  0.290          C  
ATOM   3319  OD1 ASN A 214     -27.769 -23.982 -27.707  1.00  0.290          O  
ATOM   3320  ND2 ASN A 214     -27.888 -21.993 -26.701  1.00  0.290          N  
ATOM   3321  H   ASN A 214     -32.477 -23.232 -28.191  1.00  0.230          H  
ATOM   3322  HA  ASN A 214     -30.044 -24.838 -28.618  1.00  0.250          H  
ATOM   3323 1HB  ASN A 214     -29.973 -22.332 -28.764  1.00  0.340          H  
ATOM   3324 2HB  ASN A 214     -30.412 -22.242 -27.072  1.00  0.340          H  
ATOM   3325 1HD2 ASN A 214     -26.946 -22.072 -26.328  1.00  0.340          H  
ATOM   3326 2HD2 ASN A 214     -28.431 -21.188 -26.437  1.00  0.340          H  
ATOM   3327  N   VAL A 215     -30.796 -26.205 -26.579  1.00  0.460          N  
ATOM   3328  CA  VAL A 215     -30.897 -26.962 -25.344  1.00  0.430          C  
ATOM   3329  C   VAL A 215     -29.987 -28.150 -25.320  1.00  0.450          C  
ATOM   3330  O   VAL A 215     -29.535 -28.605 -26.356  1.00  0.740          O  
ATOM   3331  CB  VAL A 215     -32.324 -27.491 -25.176  1.00  0.610          C  
ATOM   3332  CG1 VAL A 215     -33.286 -26.358 -25.114  1.00  0.610          C  
ATOM   3333  CG2 VAL A 215     -32.672 -28.401 -26.347  1.00  0.610          C  
ATOM   3334  H   VAL A 215     -30.991 -26.612 -27.496  1.00  0.550          H  
ATOM   3335  HA  VAL A 215     -30.646 -26.308 -24.510  1.00  0.520          H  
ATOM   3336  HB  VAL A 215     -32.393 -28.046 -24.245  1.00  0.740          H  
ATOM   3337 1HG1 VAL A 215     -34.300 -26.731 -24.986  1.00  0.740          H  
ATOM   3338 2HG1 VAL A 215     -33.031 -25.714 -24.277  1.00  0.740          H  
ATOM   3339 3HG1 VAL A 215     -33.241 -25.781 -26.030  1.00  0.740          H  
ATOM   3340 1HG2 VAL A 215     -33.667 -28.755 -26.189  1.00  0.740          H  
ATOM   3341 2HG2 VAL A 215     -32.629 -27.846 -27.280  1.00  0.740          H  
ATOM   3342 3HG2 VAL A 215     -31.997 -29.241 -26.408  1.00  0.740          H  
ATOM   3343  N   GLN A 216     -29.736 -28.680 -24.133  1.00  0.400          N  
ATOM   3344  CA  GLN A 216     -28.922 -29.875 -24.045  1.00  0.410          C  
ATOM   3345  C   GLN A 216     -29.811 -30.888 -23.333  1.00  0.460          C  
ATOM   3346  O   GLN A 216     -30.181 -30.685 -22.177  1.00  0.610          O  
ATOM   3347  CB  GLN A 216     -27.650 -29.599 -23.251  1.00  0.570          C  
ATOM   3348  CG  GLN A 216     -26.624 -30.711 -23.242  1.00  0.570          C  
ATOM   3349  CD  GLN A 216     -25.854 -30.805 -24.574  1.00  0.570          C  
ATOM   3350  OE1 GLN A 216     -25.360 -29.768 -25.045  1.00  0.570          O  
ATOM   3351  NE2 GLN A 216     -25.714 -31.986 -25.167  1.00  0.570          N  
ATOM   3352  H   GLN A 216     -30.125 -28.264 -23.300  1.00  0.480          H  
ATOM   3353  HA  GLN A 216     -28.700 -30.252 -25.031  1.00  0.490          H  
ATOM   3354 1HB  GLN A 216     -27.178 -28.708 -23.631  1.00  0.680          H  
ATOM   3355 2HB  GLN A 216     -27.924 -29.401 -22.220  1.00  0.680          H  
ATOM   3356 1HG  GLN A 216     -25.929 -30.608 -22.456  1.00  0.680          H  
ATOM   3357 2HG  GLN A 216     -27.185 -31.614 -23.126  1.00  0.680          H  
ATOM   3358 1HE2 GLN A 216     -25.203 -32.062 -26.024  1.00  0.680          H  
ATOM   3359 2HE2 GLN A 216     -26.111 -32.806 -24.774  1.00  0.680          H  
ATOM   3360  N   VAL A 217     -30.170 -31.943 -24.042  1.00  0.430          N  
ATOM   3361  CA  VAL A 217     -31.131 -32.959 -23.606  1.00  0.520          C  
ATOM   3362  C   VAL A 217     -30.537 -34.256 -23.061  1.00  0.430          C  
ATOM   3363  O   VAL A 217     -29.616 -34.824 -23.648  1.00  0.630          O  
ATOM   3364  CB  VAL A 217     -32.022 -33.282 -24.818  1.00  0.690          C  
ATOM   3365  CG1 VAL A 217     -33.086 -34.382 -24.492  1.00  0.690          C  
ATOM   3366  CG2 VAL A 217     -32.645 -32.005 -25.287  1.00  0.690          C  
ATOM   3367  H   VAL A 217     -29.794 -32.004 -24.996  1.00  0.520          H  
ATOM   3368  HA  VAL A 217     -31.748 -32.518 -22.822  1.00  0.620          H  
ATOM   3369  HB  VAL A 217     -31.393 -33.652 -25.618  1.00  0.830          H  
ATOM   3370 1HG1 VAL A 217     -33.685 -34.580 -25.379  1.00  0.830          H  
ATOM   3371 2HG1 VAL A 217     -32.602 -35.309 -24.186  1.00  0.830          H  
ATOM   3372 3HG1 VAL A 217     -33.739 -34.039 -23.688  1.00  0.830          H  
ATOM   3373 1HG2 VAL A 217     -33.213 -32.203 -26.158  1.00  0.830          H  
ATOM   3374 2HG2 VAL A 217     -33.279 -31.588 -24.512  1.00  0.830          H  
ATOM   3375 3HG2 VAL A 217     -31.870 -31.296 -25.537  1.00  0.830          H  
ATOM   3376  N   SER A 218     -31.068 -34.751 -21.942  1.00  0.260          N  
ATOM   3377  CA  SER A 218     -30.561 -36.004 -21.403  1.00  0.270          C  
ATOM   3378  C   SER A 218     -31.374 -37.155 -22.002  1.00  0.500          C  
ATOM   3379  O   SER A 218     -32.539 -37.330 -21.706  1.00  1.170          O  
ATOM   3380  CB  SER A 218     -30.656 -35.966 -19.898  1.00  0.370          C  
ATOM   3381  OG  SER A 218     -29.786 -35.019 -19.362  1.00  0.370          O  
ATOM   3382  H   SER A 218     -31.857 -34.301 -21.460  1.00  0.310          H  
ATOM   3383  HA  SER A 218     -29.518 -36.125 -21.690  1.00  0.320          H  
ATOM   3384 1HB  SER A 218     -31.647 -35.719 -19.611  1.00  0.450          H  
ATOM   3385 2HB  SER A 218     -30.465 -36.910 -19.491  1.00  0.450          H  
ATOM   3386  HG  SER A 218     -29.904 -35.078 -18.406  1.00  0.450          H  
ATOM   3387  N   ALA A 219     -30.785 -37.909 -22.912  1.00  0.480          N  
ATOM   3388  CA  ALA A 219     -31.545 -38.934 -23.632  1.00  0.600          C  
ATOM   3389  C   ALA A 219     -31.495 -40.354 -23.082  1.00  0.510          C  
ATOM   3390  O   ALA A 219     -32.166 -41.235 -23.620  1.00  0.650          O  
ATOM   3391  CB  ALA A 219     -31.070 -38.969 -25.035  1.00  0.790          C  
ATOM   3392  H   ALA A 219     -29.811 -37.748 -23.129  1.00  0.580          H  
ATOM   3393  HA  ALA A 219     -32.588 -38.619 -23.627  1.00  0.720          H  
ATOM   3394 1HB  ALA A 219     -31.681 -39.659 -25.597  1.00  0.950          H  
ATOM   3395 2HB  ALA A 219     -31.156 -38.005 -25.407  1.00  0.950          H  
ATOM   3396 3HB  ALA A 219     -30.041 -39.275 -25.049  1.00  0.950          H  
ATOM   3397  N   GLY A 220     -30.718 -40.615 -22.041  1.00  0.440          N  
ATOM   3398  CA  GLY A 220     -30.645 -41.968 -21.550  1.00  0.610          C  
ATOM   3399  C   GLY A 220     -29.775 -42.863 -22.399  1.00  0.470          C  
ATOM   3400  O   GLY A 220     -28.795 -42.422 -23.018  1.00  0.380          O  
ATOM   3401  H   GLY A 220     -30.133 -39.918 -21.581  1.00  0.530          H  
ATOM   3402 1HA  GLY A 220     -30.270 -41.966 -20.531  1.00  0.730          H  
ATOM   3403 2HA  GLY A 220     -31.643 -42.390 -21.530  1.00  0.730          H  
ATOM   3404  N   GLN A 221     -30.103 -44.142 -22.330  1.00  0.450          N  
ATOM   3405  CA  GLN A 221     -29.364 -45.204 -22.966  1.00  0.340          C  
ATOM   3406  C   GLN A 221     -30.339 -46.255 -23.452  1.00  0.320          C  
ATOM   3407  O   GLN A 221     -31.274 -46.639 -22.736  1.00  0.380          O  
ATOM   3408  CB  GLN A 221     -28.357 -45.792 -21.964  1.00  0.520          C  
ATOM   3409  CG  GLN A 221     -27.475 -46.913 -22.460  1.00  0.520          C  
ATOM   3410  CD  GLN A 221     -26.598 -47.429 -21.364  1.00  0.520          C  
ATOM   3411  OE1 GLN A 221     -27.100 -47.632 -20.251  1.00  0.520          O  
ATOM   3412  NE2 GLN A 221     -25.310 -47.634 -21.628  1.00  0.520          N  
ATOM   3413  H   GLN A 221     -30.935 -44.388 -21.802  1.00  0.540          H  
ATOM   3414  HA  GLN A 221     -28.830 -44.809 -23.828  1.00  0.410          H  
ATOM   3415 1HB  GLN A 221     -27.682 -44.994 -21.650  1.00  0.620          H  
ATOM   3416 2HB  GLN A 221     -28.852 -46.123 -21.090  1.00  0.620          H  
ATOM   3417 1HG  GLN A 221     -28.089 -47.737 -22.820  1.00  0.620          H  
ATOM   3418 2HG  GLN A 221     -26.842 -46.551 -23.242  1.00  0.620          H  
ATOM   3419 1HE2 GLN A 221     -24.697 -47.967 -20.911  1.00  0.620          H  
ATOM   3420 2HE2 GLN A 221     -24.932 -47.455 -22.539  1.00  0.620          H  
ATOM   3421  N   LEU A 222     -30.129 -46.720 -24.666  1.00  0.360          N  
ATOM   3422  CA  LEU A 222     -30.964 -47.754 -25.196  1.00  0.450          C  
ATOM   3423  C   LEU A 222     -30.522 -49.005 -24.512  1.00  0.540          C  
ATOM   3424  O   LEU A 222     -29.329 -49.294 -24.491  1.00  0.530          O  
ATOM   3425  CB  LEU A 222     -30.796 -47.884 -26.702  1.00  0.590          C  
ATOM   3426  CG  LEU A 222     -31.632 -48.950 -27.319  1.00  0.590          C  
ATOM   3427  CD1 LEU A 222     -33.111 -48.579 -27.184  1.00  0.590          C  
ATOM   3428  CD2 LEU A 222     -31.216 -49.120 -28.742  1.00  0.590          C  
ATOM   3429  H   LEU A 222     -29.330 -46.391 -25.202  1.00  0.430          H  
ATOM   3430  HA  LEU A 222     -31.990 -47.535 -24.926  1.00  0.540          H  
ATOM   3431 1HB  LEU A 222     -31.039 -46.940 -27.176  1.00  0.710          H  
ATOM   3432 2HB  LEU A 222     -29.758 -48.110 -26.907  1.00  0.710          H  
ATOM   3433  HG  LEU A 222     -31.469 -49.892 -26.790  1.00  0.710          H  
ATOM   3434 1HD1 LEU A 222     -33.679 -49.339 -27.574  1.00  0.710          H  
ATOM   3435 2HD1 LEU A 222     -33.409 -48.474 -26.163  1.00  0.710          H  
ATOM   3436 3HD1 LEU A 222     -33.314 -47.649 -27.712  1.00  0.710          H  
ATOM   3437 1HD2 LEU A 222     -31.781 -49.907 -29.187  1.00  0.710          H  
ATOM   3438 2HD2 LEU A 222     -31.391 -48.214 -29.258  1.00  0.710          H  
ATOM   3439 3HD2 LEU A 222     -30.165 -49.366 -28.794  1.00  0.710          H  
ATOM   3440  N   GLY A 223     -31.444 -49.759 -23.938  1.00  0.660          N  
ATOM   3441  CA  GLY A 223     -31.036 -50.942 -23.225  1.00  0.770          C  
ATOM   3442  C   GLY A 223     -30.520 -50.590 -21.829  1.00  0.740          C  
ATOM   3443  O   GLY A 223     -29.876 -51.408 -21.180  1.00  0.790          O  
ATOM   3444  H   GLY A 223     -32.442 -49.550 -23.990  1.00  0.790          H  
ATOM   3445 1HA  GLY A 223     -31.889 -51.614 -23.146  1.00  0.920          H  
ATOM   3446 2HA  GLY A 223     -30.265 -51.463 -23.787  1.00  0.920          H  
ATOM   3447  N   ALA A 224     -30.820 -49.387 -21.330  1.00  0.730          N  
ATOM   3448  CA  ALA A 224     -30.331 -48.998 -20.014  1.00  0.720          C  
ATOM   3449  C   ALA A 224     -30.724 -50.016 -18.967  1.00  0.700          C  
ATOM   3450  O   ALA A 224     -31.819 -50.571 -19.018  1.00  0.790          O  
ATOM   3451  CB  ALA A 224     -30.909 -47.660 -19.596  1.00  1.010          C  
ATOM   3452  H   ALA A 224     -31.331 -48.694 -21.881  1.00  0.880          H  
ATOM   3453  HA  ALA A 224     -29.245 -48.940 -20.060  1.00  0.860          H  
ATOM   3454 1HB  ALA A 224     -30.517 -47.388 -18.618  1.00  1.210          H  
ATOM   3455 2HB  ALA A 224     -30.657 -46.909 -20.301  1.00  1.210          H  
ATOM   3456 3HB  ALA A 224     -31.983 -47.729 -19.541  1.00  1.210          H  
ATOM   3457  N   GLU A 225     -29.845 -50.252 -17.999  1.00  0.660          N  
ATOM   3458  CA  GLU A 225     -30.146 -51.199 -16.937  1.00  0.660          C  
ATOM   3459  C   GLU A 225     -31.350 -50.713 -16.102  1.00  0.590          C  
ATOM   3460  O   GLU A 225     -31.457 -49.515 -15.833  1.00  0.660          O  
ATOM   3461  CB  GLU A 225     -28.927 -51.376 -16.006  1.00  0.920          C  
ATOM   3462  CG  GLU A 225     -27.657 -52.054 -16.622  1.00  0.920          C  
ATOM   3463  CD  GLU A 225     -27.794 -53.564 -16.885  1.00  0.920          C  
ATOM   3464  OE1 GLU A 225     -28.735 -54.148 -16.383  1.00  0.920          O  
ATOM   3465  OE2 GLU A 225     -26.917 -54.140 -17.531  1.00  0.920          O  
ATOM   3466  H   GLU A 225     -28.950 -49.778 -18.001  1.00  0.790          H  
ATOM   3467  HA  GLU A 225     -30.347 -52.151 -17.404  1.00  0.790          H  
ATOM   3468 1HB  GLU A 225     -28.620 -50.400 -15.630  1.00  1.110          H  
ATOM   3469 2HB  GLU A 225     -29.223 -51.970 -15.139  1.00  1.110          H  
ATOM   3470 1HG  GLU A 225     -27.415 -51.560 -17.565  1.00  1.110          H  
ATOM   3471 2HG  GLU A 225     -26.826 -51.890 -15.938  1.00  1.110          H  
ATOM   3472  N   PRO A 226     -32.229 -51.631 -15.634  1.00  0.580          N  
ATOM   3473  CA  PRO A 226     -32.330 -53.074 -15.872  1.00  0.720          C  
ATOM   3474  C   PRO A 226     -32.608 -53.389 -17.331  1.00  0.810          C  
ATOM   3475  O   PRO A 226     -33.500 -52.779 -17.925  1.00  0.850          O  
ATOM   3476  CB  PRO A 226     -33.547 -53.475 -15.018  1.00  1.080          C  
ATOM   3477  CG  PRO A 226     -33.681 -52.377 -14.006  1.00  1.080          C  
ATOM   3478  CD  PRO A 226     -33.262 -51.124 -14.756  1.00  1.080          C  
ATOM   3479  HA  PRO A 226     -31.407 -53.573 -15.531  1.00  0.860          H  
ATOM   3480 1HB  PRO A 226     -34.436 -53.578 -15.658  1.00  1.300          H  
ATOM   3481 2HB  PRO A 226     -33.373 -54.460 -14.557  1.00  1.300          H  
ATOM   3482 1HG  PRO A 226     -34.713 -52.317 -13.625  1.00  1.300          H  
ATOM   3483 2HG  PRO A 226     -33.046 -52.609 -13.154  1.00  1.300          H  
ATOM   3484 1HD  PRO A 226     -34.095 -50.730 -15.356  1.00  1.300          H  
ATOM   3485 2HD  PRO A 226     -32.848 -50.366 -14.104  1.00  1.300          H  
ATOM   3486  N   LEU A 227     -31.937 -54.397 -17.867  1.00  1.030          N  
ATOM   3487  CA  LEU A 227     -32.147 -54.793 -19.255  1.00  1.220          C  
ATOM   3488  C   LEU A 227     -33.020 -56.084 -19.328  1.00  1.250          C  
ATOM   3489  O   LEU A 227     -32.675 -57.037 -18.628  1.00  1.360          O  
ATOM   3490  CB  LEU A 227     -30.755 -55.038 -19.888  1.00  1.630          C  
ATOM   3491  CG  LEU A 227     -30.654 -55.494 -21.386  1.00  1.630          C  
ATOM   3492  CD1 LEU A 227     -31.127 -54.386 -22.305  1.00  1.630          C  
ATOM   3493  CD2 LEU A 227     -29.193 -55.843 -21.704  1.00  1.630          C  
ATOM   3494  H   LEU A 227     -31.232 -54.881 -17.318  1.00  1.240          H  
ATOM   3495  HA  LEU A 227     -32.610 -53.962 -19.772  1.00  1.460          H  
ATOM   3496 1HB  LEU A 227     -30.189 -54.102 -19.805  1.00  1.960          H  
ATOM   3497 2HB  LEU A 227     -30.239 -55.785 -19.286  1.00  1.960          H  
ATOM   3498  HG  LEU A 227     -31.283 -56.368 -21.548  1.00  1.960          H  
ATOM   3499 1HD1 LEU A 227     -31.038 -54.685 -23.332  1.00  1.960          H  
ATOM   3500 2HD1 LEU A 227     -32.143 -54.119 -22.103  1.00  1.960          H  
ATOM   3501 3HD1 LEU A 227     -30.493 -53.538 -22.141  1.00  1.960          H  
ATOM   3502 1HD2 LEU A 227     -29.114 -56.166 -22.744  1.00  1.960          H  
ATOM   3503 2HD2 LEU A 227     -28.562 -54.963 -21.547  1.00  1.960          H  
ATOM   3504 3HD2 LEU A 227     -28.865 -56.647 -21.046  1.00  1.960          H  
ATOM   3505  N   PRO A 228     -34.170 -56.127 -20.099  1.00  1.370          N  
ATOM   3506  CA  PRO A 228     -35.018 -57.298 -20.382  1.00  1.540          C  
ATOM   3507  C   PRO A 228     -34.171 -58.347 -21.100  1.00  1.440          C  
ATOM   3508  O   PRO A 228     -33.140 -58.015 -21.702  1.00  1.340          O  
ATOM   3509  CB  PRO A 228     -36.124 -56.725 -21.259  1.00  2.310          C  
ATOM   3510  CG  PRO A 228     -36.179 -55.270 -20.892  1.00  2.310          C  
ATOM   3511  CD  PRO A 228     -34.747 -54.870 -20.611  1.00  2.310          C  
ATOM   3512  HA  PRO A 228     -35.420 -57.702 -19.444  1.00  1.850          H  
ATOM   3513 1HB  PRO A 228     -35.883 -56.896 -22.319  1.00  2.770          H  
ATOM   3514 2HB  PRO A 228     -37.073 -57.249 -21.071  1.00  2.770          H  
ATOM   3515 1HG  PRO A 228     -36.627 -54.705 -21.713  1.00  2.770          H  
ATOM   3516 2HG  PRO A 228     -36.834 -55.131 -20.026  1.00  2.770          H  
ATOM   3517 1HD  PRO A 228     -34.260 -54.558 -21.536  1.00  2.770          H  
ATOM   3518 2HD  PRO A 228     -34.759 -54.079 -19.840  1.00  2.770          H  
ATOM   3519  N   GLN A 229     -34.549 -59.608 -20.972  1.00  1.660          N  
ATOM   3520  CA  GLN A 229     -33.782 -60.682 -21.577  1.00  1.740          C  
ATOM   3521  C   GLN A 229     -33.796 -60.661 -23.099  1.00  1.640          C  
ATOM   3522  O   GLN A 229     -34.789 -60.291 -23.722  1.00  1.570          O  
ATOM   3523  CB  GLN A 229     -34.278 -62.047 -21.068  1.00  2.400          C  
ATOM   3524  CG  GLN A 229     -35.712 -62.445 -21.482  1.00  2.400          C  
ATOM   3525  CD  GLN A 229     -36.774 -61.936 -20.514  1.00  2.400          C  
ATOM   3526  OE1 GLN A 229     -36.637 -60.847 -19.932  1.00  2.400          O  
ATOM   3527  NE2 GLN A 229     -37.831 -62.718 -20.331  1.00  2.400          N  
ATOM   3528  H   GLN A 229     -35.395 -59.830 -20.448  1.00  1.990          H  
ATOM   3529  HA  GLN A 229     -32.746 -60.566 -21.259  1.00  2.090          H  
ATOM   3530 1HB  GLN A 229     -33.608 -62.827 -21.429  1.00  2.880          H  
ATOM   3531 2HB  GLN A 229     -34.233 -62.061 -19.980  1.00  2.880          H  
ATOM   3532 1HG  GLN A 229     -35.943 -62.059 -22.469  1.00  2.880          H  
ATOM   3533 2HG  GLN A 229     -35.768 -63.532 -21.500  1.00  2.880          H  
ATOM   3534 1HE2 GLN A 229     -38.561 -62.436 -19.705  1.00  2.880          H  
ATOM   3535 2HE2 GLN A 229     -37.903 -63.588 -20.819  1.00  2.880          H  
ATOM   3536  N   GLU A 230     -32.678 -61.107 -23.672  1.00  1.800          N  
ATOM   3537  CA  GLU A 230     -32.461 -61.271 -25.113  1.00  1.910          C  
ATOM   3538  C   GLU A 230     -32.589 -59.995 -25.958  1.00  1.870          C  
ATOM   3539  O   GLU A 230     -33.083 -60.039 -27.085  1.00  2.050          O  
ATOM   3540  CB  GLU A 230     -33.418 -62.346 -25.667  1.00  2.630          C  
ATOM   3541  CG  GLU A 230     -33.246 -63.739 -25.032  1.00  2.630          C  
ATOM   3542  CD  GLU A 230     -34.122 -64.826 -25.658  1.00  2.630          C  
ATOM   3543  OE1 GLU A 230     -34.936 -64.519 -26.497  1.00  2.630          O  
ATOM   3544  OE2 GLU A 230     -33.962 -65.966 -25.285  1.00  2.630          O  
ATOM   3545  H   GLU A 230     -31.918 -61.359 -23.057  1.00  2.160          H  
ATOM   3546  HA  GLU A 230     -31.444 -61.640 -25.247  1.00  2.290          H  
ATOM   3547 1HB  GLU A 230     -34.452 -62.036 -25.528  1.00  3.160          H  
ATOM   3548 2HB  GLU A 230     -33.255 -62.456 -26.739  1.00  3.160          H  
ATOM   3549 1HG  GLU A 230     -32.203 -64.035 -25.120  1.00  3.160          H  
ATOM   3550 2HG  GLU A 230     -33.483 -63.666 -23.973  1.00  3.160          H  
ATOM   3551  N   SER A 231     -32.104 -58.877 -25.432  1.00  1.740          N  
ATOM   3552  CA  SER A 231     -32.076 -57.630 -26.179  1.00  1.760          C  
ATOM   3553  C   SER A 231     -30.789 -57.546 -26.972  1.00  2.060          C  
ATOM   3554  O   SER A 231     -29.743 -57.998 -26.509  1.00  2.210          O  
ATOM   3555  CB  SER A 231     -32.153 -56.438 -25.282  1.00  2.460          C  
ATOM   3556  OG  SER A 231     -31.915 -55.269 -26.038  1.00  2.460          O  
ATOM   3557  H   SER A 231     -31.723 -58.901 -24.496  1.00  2.090          H  
ATOM   3558  HA  SER A 231     -32.919 -57.610 -26.872  1.00  2.110          H  
ATOM   3559 1HB  SER A 231     -33.137 -56.387 -24.807  1.00  2.950          H  
ATOM   3560 2HB  SER A 231     -31.411 -56.541 -24.501  1.00  2.950          H  
ATOM   3561  HG  SER A 231     -32.044 -54.524 -25.428  1.00  2.950          H  
ATOM   3562  N   ASP A 232     -30.849 -56.940 -28.148  1.00  2.320          N  
ATOM   3563  CA  ASP A 232     -29.667 -56.766 -28.983  1.00  2.710          C  
ATOM   3564  C   ASP A 232     -28.924 -55.448 -28.742  1.00  2.540          C  
ATOM   3565  O   ASP A 232     -27.935 -55.161 -29.423  1.00  2.890          O  
ATOM   3566  CB  ASP A 232     -30.068 -56.824 -30.456  1.00  3.640          C  
ATOM   3567  CG  ASP A 232     -30.577 -58.189 -30.907  1.00  3.640          C  
ATOM   3568  OD1 ASP A 232     -30.141 -59.191 -30.395  1.00  3.640          O  
ATOM   3569  OD2 ASP A 232     -31.426 -58.204 -31.763  1.00  3.640          O  
ATOM   3570  H   ASP A 232     -31.743 -56.600 -28.470  1.00  2.780          H  
ATOM   3571  HA  ASP A 232     -28.980 -57.586 -28.772  1.00  3.250          H  
ATOM   3572 1HB  ASP A 232     -30.844 -56.086 -30.642  1.00  4.370          H  
ATOM   3573 2HB  ASP A 232     -29.212 -56.549 -31.073  1.00  4.370          H  
ATOM   3574  N   PHE A 233     -29.385 -54.618 -27.796  1.00  2.120          N  
ATOM   3575  CA  PHE A 233     -28.719 -53.318 -27.646  1.00  2.030          C  
ATOM   3576  C   PHE A 233     -28.345 -52.828 -26.236  1.00  1.420          C  
ATOM   3577  O   PHE A 233     -29.060 -53.048 -25.263  1.00  1.210          O  
ATOM   3578  CB  PHE A 233     -29.621 -52.243 -28.223  1.00  2.880          C  
ATOM   3579  CG  PHE A 233     -29.985 -52.426 -29.657  1.00  2.880          C  
ATOM   3580  CD1 PHE A 233     -31.153 -53.058 -29.995  1.00  2.880          C  
ATOM   3581  CD2 PHE A 233     -29.178 -51.978 -30.654  1.00  2.880          C  
ATOM   3582  CE1 PHE A 233     -31.515 -53.218 -31.307  1.00  2.880          C  
ATOM   3583  CE2 PHE A 233     -29.518 -52.129 -31.969  1.00  2.880          C  
ATOM   3584  CZ  PHE A 233     -30.698 -52.749 -32.299  1.00  2.880          C  
ATOM   3585  H   PHE A 233     -30.184 -54.881 -27.217  1.00  2.540          H  
ATOM   3586  HA  PHE A 233     -27.796 -53.350 -28.223  1.00  2.440          H  
ATOM   3587 1HB  PHE A 233     -30.545 -52.203 -27.640  1.00  3.450          H  
ATOM   3588 2HB  PHE A 233     -29.129 -51.284 -28.110  1.00  3.450          H  
ATOM   3589  HD1 PHE A 233     -31.802 -53.432 -29.195  1.00  3.450          H  
ATOM   3590  HD2 PHE A 233     -28.265 -51.511 -30.391  1.00  3.450          H  
ATOM   3591  HE1 PHE A 233     -32.450 -53.720 -31.558  1.00  3.450          H  
ATOM   3592  HE2 PHE A 233     -28.852 -51.760 -32.752  1.00  3.450          H  
ATOM   3593  HZ  PHE A 233     -30.981 -52.874 -33.345  1.00  3.450          H  
ATOM   3594  N   LEU A 234     -27.241 -52.059 -26.175  1.00  1.310          N  
ATOM   3595  CA  LEU A 234     -26.845 -51.257 -25.002  1.00  0.880          C  
ATOM   3596  C   LEU A 234     -26.049 -50.064 -25.561  1.00  0.720          C  
ATOM   3597  O   LEU A 234     -24.839 -50.159 -25.787  1.00  0.810          O  
ATOM   3598  CB  LEU A 234     -26.041 -52.078 -23.971  1.00  1.400          C  
ATOM   3599  CG  LEU A 234     -25.682 -51.350 -22.597  1.00  1.400          C  
ATOM   3600  CD1 LEU A 234     -26.960 -50.964 -21.836  1.00  1.400          C  
ATOM   3601  CD2 LEU A 234     -24.865 -52.292 -21.727  1.00  1.400          C  
ATOM   3602  H   LEU A 234     -26.676 -52.014 -27.012  1.00  1.570          H  
ATOM   3603  HA  LEU A 234     -27.735 -50.900 -24.520  1.00  1.060          H  
ATOM   3604 1HB  LEU A 234     -26.617 -52.970 -23.726  1.00  1.680          H  
ATOM   3605 2HB  LEU A 234     -25.099 -52.395 -24.429  1.00  1.680          H  
ATOM   3606  HG  LEU A 234     -25.111 -50.446 -22.800  1.00  1.680          H  
ATOM   3607 1HD1 LEU A 234     -26.697 -50.480 -20.896  1.00  1.680          H  
ATOM   3608 2HD1 LEU A 234     -27.570 -50.279 -22.416  1.00  1.680          H  
ATOM   3609 3HD1 LEU A 234     -27.529 -51.867 -21.627  1.00  1.680          H  
ATOM   3610 1HD2 LEU A 234     -24.616 -51.807 -20.791  1.00  1.680          H  
ATOM   3611 2HD2 LEU A 234     -25.444 -53.187 -21.528  1.00  1.680          H  
ATOM   3612 3HD2 LEU A 234     -23.960 -52.559 -22.231  1.00  1.680          H  
ATOM   3613  N   ILE A 235     -26.774 -48.984 -25.878  1.00  0.560          N  
ATOM   3614  CA  ILE A 235     -26.217 -47.835 -26.610  1.00  0.450          C  
ATOM   3615  C   ILE A 235     -26.523 -46.467 -25.985  1.00  0.360          C  
ATOM   3616  O   ILE A 235     -27.684 -46.104 -25.814  1.00  0.330          O  
ATOM   3617  CB  ILE A 235     -26.735 -47.843 -28.084  1.00  0.670          C  
ATOM   3618  CG1 ILE A 235     -26.328 -49.140 -28.805  1.00  0.670          C  
ATOM   3619  CG2 ILE A 235     -26.231 -46.684 -28.814  1.00  0.670          C  
ATOM   3620  CD1 ILE A 235     -26.867 -49.274 -30.226  1.00  0.670          C  
ATOM   3621  H   ILE A 235     -27.753 -48.985 -25.576  1.00  0.670          H  
ATOM   3622  HA  ILE A 235     -25.132 -47.945 -26.634  1.00  0.540          H  
ATOM   3623  HB  ILE A 235     -27.814 -47.799 -28.083  1.00  0.810          H  
ATOM   3624 1HG1 ILE A 235     -25.245 -49.211 -28.815  1.00  0.810          H  
ATOM   3625 2HG1 ILE A 235     -26.720 -49.975 -28.247  1.00  0.810          H  
ATOM   3626 1HG2 ILE A 235     -26.590 -46.656 -29.816  1.00  0.810          H  
ATOM   3627 2HG2 ILE A 235     -26.547 -45.790 -28.330  1.00  0.810          H  
ATOM   3628 3HG2 ILE A 235     -25.178 -46.743 -28.823  1.00  0.810          H  
ATOM   3629 1HD1 ILE A 235     -26.537 -50.224 -30.632  1.00  0.810          H  
ATOM   3630 2HD1 ILE A 235     -27.958 -49.231 -30.211  1.00  0.810          H  
ATOM   3631 3HD1 ILE A 235     -26.492 -48.491 -30.871  1.00  0.810          H  
ATOM   3632  N   SER A 236     -25.501 -45.668 -25.683  1.00  0.350          N  
ATOM   3633  CA  SER A 236     -25.746 -44.329 -25.115  1.00  0.320          C  
ATOM   3634  C   SER A 236     -26.502 -43.485 -26.148  1.00  0.290          C  
ATOM   3635  O   SER A 236     -26.254 -43.638 -27.345  1.00  0.300          O  
ATOM   3636  CB  SER A 236     -24.433 -43.679 -24.726  1.00  0.460          C  
ATOM   3637  OG  SER A 236     -23.791 -44.407 -23.705  1.00  0.460          O  
ATOM   3638  H   SER A 236     -24.548 -45.983 -25.840  1.00  0.420          H  
ATOM   3639  HA  SER A 236     -26.366 -44.420 -24.224  1.00  0.380          H  
ATOM   3640 1HB  SER A 236     -23.795 -43.625 -25.589  1.00  0.550          H  
ATOM   3641 2HB  SER A 236     -24.615 -42.663 -24.389  1.00  0.550          H  
ATOM   3642  HG  SER A 236     -22.924 -43.996 -23.586  1.00  0.550          H  
ATOM   3643  N   ILE A 237     -27.401 -42.592 -25.721  1.00  0.290          N  
ATOM   3644  CA  ILE A 237     -28.142 -41.801 -26.709  1.00  0.280          C  
ATOM   3645  C   ILE A 237     -27.775 -40.316 -26.733  1.00  0.340          C  
ATOM   3646  O   ILE A 237     -27.729 -39.645 -25.698  1.00  0.480          O  
ATOM   3647  CB  ILE A 237     -29.659 -41.948 -26.494  1.00  0.400          C  
ATOM   3648  CG1 ILE A 237     -30.032 -43.424 -26.607  1.00  0.400          C  
ATOM   3649  CG2 ILE A 237     -30.399 -41.133 -27.570  1.00  0.400          C  
ATOM   3650  CD1 ILE A 237     -31.451 -43.764 -26.228  1.00  0.400          C  
ATOM   3651  H   ILE A 237     -27.612 -42.476 -24.723  1.00  0.350          H  
ATOM   3652  HA  ILE A 237     -27.920 -42.194 -27.699  1.00  0.340          H  
ATOM   3653  HB  ILE A 237     -29.928 -41.617 -25.493  1.00  0.480          H  
ATOM   3654 1HG1 ILE A 237     -29.829 -43.741 -27.599  1.00  0.480          H  
ATOM   3655 2HG1 ILE A 237     -29.388 -43.984 -25.948  1.00  0.480          H  
ATOM   3656 1HG2 ILE A 237     -31.467 -41.231 -27.458  1.00  0.480          H  
ATOM   3657 2HG2 ILE A 237     -30.151 -40.080 -27.512  1.00  0.480          H  
ATOM   3658 3HG2 ILE A 237     -30.099 -41.511 -28.532  1.00  0.480          H  
ATOM   3659 1HD1 ILE A 237     -31.608 -44.828 -26.320  1.00  0.480          H  
ATOM   3660 2HD1 ILE A 237     -31.632 -43.462 -25.190  1.00  0.480          H  
ATOM   3661 3HD1 ILE A 237     -32.141 -43.256 -26.878  1.00  0.480          H  
ATOM   3662  N   ASN A 238     -27.490 -39.815 -27.933  1.00  0.380          N  
ATOM   3663  CA  ASN A 238     -27.177 -38.414 -28.166  1.00  0.460          C  
ATOM   3664  C   ASN A 238     -28.356 -37.604 -28.715  1.00  0.390          C  
ATOM   3665  O   ASN A 238     -28.635 -37.601 -29.917  1.00  0.410          O  
ATOM   3666  CB  ASN A 238     -25.997 -38.261 -29.108  1.00  0.610          C  
ATOM   3667  CG  ASN A 238     -24.698 -38.752 -28.556  1.00  0.610          C  
ATOM   3668  OD1 ASN A 238     -24.376 -38.532 -27.380  1.00  0.610          O  
ATOM   3669  ND2 ASN A 238     -23.929 -39.391 -29.396  1.00  0.610          N  
ATOM   3670  H   ASN A 238     -27.517 -40.434 -28.740  1.00  0.460          H  
ATOM   3671  HA  ASN A 238     -26.915 -37.961 -27.220  1.00  0.550          H  
ATOM   3672 1HB  ASN A 238     -26.203 -38.803 -30.028  1.00  0.730          H  
ATOM   3673 2HB  ASN A 238     -25.888 -37.210 -29.374  1.00  0.730          H  
ATOM   3674 1HD2 ASN A 238     -23.027 -39.737 -29.093  1.00  0.730          H  
ATOM   3675 2HD2 ASN A 238     -24.223 -39.534 -30.340  1.00  0.730          H  
ATOM   3676  N   ALA A 239     -29.064 -36.909 -27.840  1.00  0.660          N  
ATOM   3677  CA  ALA A 239     -30.188 -36.083 -28.265  1.00  0.850          C  
ATOM   3678  C   ALA A 239     -29.647 -34.684 -28.478  1.00  0.830          C  
ATOM   3679  O   ALA A 239     -28.447 -34.446 -28.329  1.00  1.680          O  
ATOM   3680  CB  ALA A 239     -31.339 -36.099 -27.284  1.00  1.110          C  
ATOM   3681  H   ALA A 239     -28.810 -36.927 -26.860  1.00  0.790          H  
ATOM   3682  HA  ALA A 239     -30.555 -36.441 -29.230  1.00  1.020          H  
ATOM   3683 1HB  ALA A 239     -32.142 -35.459 -27.637  1.00  1.340          H  
ATOM   3684 2HB  ALA A 239     -31.705 -37.106 -27.223  1.00  1.340          H  
ATOM   3685 3HB  ALA A 239     -30.992 -35.755 -26.315  1.00  1.340          H  
ATOM   3686  N   GLN A 240     -30.518 -33.775 -28.859  1.00  0.310          N  
ATOM   3687  CA  GLN A 240     -30.151 -32.399 -29.150  1.00  0.300          C  
ATOM   3688  C   GLN A 240     -29.221 -31.771 -28.118  1.00  0.330          C  
ATOM   3689  O   GLN A 240     -29.484 -31.827 -26.910  1.00  0.390          O  
ATOM   3690  CB  GLN A 240     -31.430 -31.557 -29.225  1.00  0.420          C  
ATOM   3691  CG  GLN A 240     -31.232 -30.071 -29.528  1.00  0.420          C  
ATOM   3692  CD  GLN A 240     -30.763 -29.822 -30.940  1.00  0.420          C  
ATOM   3693  OE1 GLN A 240     -31.351 -30.341 -31.899  1.00  0.420          O  
ATOM   3694  NE2 GLN A 240     -29.703 -29.044 -31.085  1.00  0.420          N  
ATOM   3695  H   GLN A 240     -31.479 -34.052 -28.978  1.00  0.370          H  
ATOM   3696  HA  GLN A 240     -29.648 -32.382 -30.118  1.00  0.360          H  
ATOM   3697 1HB  GLN A 240     -32.089 -31.973 -29.984  1.00  0.510          H  
ATOM   3698 2HB  GLN A 240     -31.947 -31.622 -28.271  1.00  0.510          H  
ATOM   3699 1HG  GLN A 240     -32.182 -29.559 -29.396  1.00  0.510          H  
ATOM   3700 2HG  GLN A 240     -30.499 -29.639 -28.837  1.00  0.510          H  
ATOM   3701 1HE2 GLN A 240     -29.338 -28.839 -31.992  1.00  0.510          H  
ATOM   3702 2HE2 GLN A 240     -29.241 -28.662 -30.251  1.00  0.510          H  
ATOM   3703  N   GLY A 241     -28.129 -31.173 -28.614  1.00  0.370          N  
ATOM   3704  CA  GLY A 241     -27.192 -30.478 -27.754  1.00  0.450          C  
ATOM   3705  C   GLY A 241     -27.139 -28.976 -28.010  1.00  0.380          C  
ATOM   3706  O   GLY A 241     -27.873 -28.430 -28.847  1.00  0.430          O  
ATOM   3707  H   GLY A 241     -27.948 -31.213 -29.606  1.00  0.440          H  
ATOM   3708 1HA  GLY A 241     -27.477 -30.649 -26.735  1.00  0.540          H  
ATOM   3709 2HA  GLY A 241     -26.199 -30.901 -27.886  1.00  0.540          H  
ATOM   3710  N   ARG A 242     -26.204 -28.314 -27.337  1.00  0.410          N  
ATOM   3711  CA  ARG A 242     -26.039 -26.881 -27.505  1.00  0.330          C  
ATOM   3712  C   ARG A 242     -25.587 -26.546 -28.906  1.00  0.250          C  
ATOM   3713  O   ARG A 242     -24.909 -27.338 -29.559  1.00  0.250          O  
ATOM   3714  CB  ARG A 242     -25.059 -26.318 -26.505  1.00  0.490          C  
ATOM   3715  CG  ARG A 242     -25.582 -26.223 -25.106  1.00  0.490          C  
ATOM   3716  CD  ARG A 242     -24.534 -25.827 -24.176  1.00  0.490          C  
ATOM   3717  NE  ARG A 242     -25.060 -25.531 -22.874  1.00  0.490          N  
ATOM   3718  CZ  ARG A 242     -24.318 -25.426 -21.768  1.00  0.490          C  
ATOM   3719  NH1 ARG A 242     -23.029 -25.646 -21.824  1.00  0.490          N  
ATOM   3720  NH2 ARG A 242     -24.887 -25.099 -20.619  1.00  0.490          N  
ATOM   3721  H   ARG A 242     -25.644 -28.826 -26.650  1.00  0.490          H  
ATOM   3722  HA  ARG A 242     -27.007 -26.408 -27.332  1.00  0.400          H  
ATOM   3723 1HB  ARG A 242     -24.164 -26.940 -26.482  1.00  0.590          H  
ATOM   3724 2HB  ARG A 242     -24.757 -25.320 -26.823  1.00  0.590          H  
ATOM   3725 1HG  ARG A 242     -26.382 -25.479 -25.066  1.00  0.590          H  
ATOM   3726 2HG  ARG A 242     -25.968 -27.184 -24.803  1.00  0.590          H  
ATOM   3727 1HD  ARG A 242     -23.829 -26.656 -24.085  1.00  0.590          H  
ATOM   3728 2HD  ARG A 242     -24.017 -24.948 -24.544  1.00  0.590          H  
ATOM   3729  HE  ARG A 242     -26.055 -25.349 -22.802  1.00  0.590          H  
ATOM   3730 1HH1 ARG A 242     -22.585 -25.892 -22.693  1.00  0.590          H  
ATOM   3731 2HH1 ARG A 242     -22.455 -25.585 -20.976  1.00  0.590          H  
ATOM   3732 1HH2 ARG A 242     -25.880 -24.926 -20.572  1.00  0.590          H  
ATOM   3733 2HH2 ARG A 242     -24.320 -24.997 -19.787  1.00  0.590          H  
ATOM   3734  N   LEU A 243     -25.951 -25.359 -29.355  1.00  0.210          N  
ATOM   3735  CA  LEU A 243     -25.559 -24.906 -30.676  1.00  0.180          C  
ATOM   3736  C   LEU A 243     -24.132 -24.396 -30.581  1.00  0.160          C  
ATOM   3737  O   LEU A 243     -23.677 -24.040 -29.484  1.00  0.180          O  
ATOM   3738  CB  LEU A 243     -26.512 -23.817 -31.169  1.00  0.260          C  
ATOM   3739  CG  LEU A 243     -28.030 -24.204 -31.244  1.00  0.260          C  
ATOM   3740  CD1 LEU A 243     -28.802 -23.002 -31.742  1.00  0.260          C  
ATOM   3741  CD2 LEU A 243     -28.271 -25.441 -32.113  1.00  0.260          C  
ATOM   3742  H   LEU A 243     -26.520 -24.766 -28.755  1.00  0.250          H  
ATOM   3743  HA  LEU A 243     -25.561 -25.747 -31.371  1.00  0.220          H  
ATOM   3744 1HB  LEU A 243     -26.433 -22.981 -30.495  1.00  0.320          H  
ATOM   3745 2HB  LEU A 243     -26.192 -23.492 -32.161  1.00  0.320          H  
ATOM   3746  HG  LEU A 243     -28.380 -24.425 -30.248  1.00  0.320          H  
ATOM   3747 1HD1 LEU A 243     -29.864 -23.237 -31.761  1.00  0.320          H  
ATOM   3748 2HD1 LEU A 243     -28.628 -22.163 -31.075  1.00  0.320          H  
ATOM   3749 3HD1 LEU A 243     -28.475 -22.739 -32.744  1.00  0.320          H  
ATOM   3750 1HD2 LEU A 243     -29.338 -25.670 -32.114  1.00  0.320          H  
ATOM   3751 2HD2 LEU A 243     -27.946 -25.271 -33.122  1.00  0.320          H  
ATOM   3752 3HD2 LEU A 243     -27.731 -26.293 -31.702  1.00  0.320          H  
ATOM   3753  N   HIS A 244     -23.418 -24.394 -31.711  1.00  0.140          N  
ATOM   3754  CA  HIS A 244     -22.039 -23.935 -31.755  1.00  0.150          C  
ATOM   3755  C   HIS A 244     -21.798 -22.668 -32.580  1.00  0.160          C  
ATOM   3756  O   HIS A 244     -20.882 -21.899 -32.287  1.00  0.240          O  
ATOM   3757  CB  HIS A 244     -21.190 -25.037 -32.395  1.00  0.210          C  
ATOM   3758  CG  HIS A 244     -21.233 -26.326 -31.666  1.00  0.210          C  
ATOM   3759  ND1 HIS A 244     -20.616 -26.500 -30.475  1.00  0.210          N  
ATOM   3760  CD2 HIS A 244     -21.833 -27.503 -31.964  1.00  0.210          C  
ATOM   3761  CE1 HIS A 244     -20.818 -27.734 -30.044  1.00  0.210          C  
ATOM   3762  NE2 HIS A 244     -21.554 -28.372 -30.938  1.00  0.210          N  
ATOM   3763  H   HIS A 244     -23.839 -24.726 -32.575  1.00  0.170          H  
ATOM   3764  HA  HIS A 244     -21.687 -23.751 -30.746  1.00  0.180          H  
ATOM   3765 1HB  HIS A 244     -21.530 -25.207 -33.419  1.00  0.250          H  
ATOM   3766 2HB  HIS A 244     -20.151 -24.706 -32.440  1.00  0.250          H  
ATOM   3767  HD1 HIS A 244     -20.304 -25.704 -29.925  1.00  0.250          H  
ATOM   3768  HD2 HIS A 244     -22.440 -27.830 -32.811  1.00  0.250          H  
ATOM   3769  HE1 HIS A 244     -20.397 -28.062 -29.094  1.00  0.250          H  
ATOM   3770  N   THR A 245     -22.596 -22.423 -33.617  1.00  0.160          N  
ATOM   3771  CA  THR A 245     -22.265 -21.267 -34.445  1.00  0.200          C  
ATOM   3772  C   THR A 245     -23.398 -20.348 -34.839  1.00  0.120          C  
ATOM   3773  O   THR A 245     -24.574 -20.591 -34.552  1.00  0.110          O  
ATOM   3774  CB  THR A 245     -21.505 -21.689 -35.707  1.00  0.260          C  
ATOM   3775  OG1 THR A 245     -21.003 -20.502 -36.348  1.00  0.260          O  
ATOM   3776  CG2 THR A 245     -22.415 -22.464 -36.650  1.00  0.260          C  
ATOM   3777  H   THR A 245     -23.361 -23.064 -33.849  1.00  0.190          H  
ATOM   3778  HA  THR A 245     -21.577 -20.650 -33.880  1.00  0.240          H  
ATOM   3779  HB  THR A 245     -20.661 -22.318 -35.421  1.00  0.320          H  
ATOM   3780  HG1 THR A 245     -20.336 -20.754 -37.005  1.00  0.320          H  
ATOM   3781 1HG2 THR A 245     -21.857 -22.755 -37.539  1.00  0.320          H  
ATOM   3782 2HG2 THR A 245     -22.774 -23.357 -36.142  1.00  0.320          H  
ATOM   3783 3HG2 THR A 245     -23.250 -21.866 -36.943  1.00  0.320          H  
ATOM   3784  N   GLU A 246     -23.014 -19.297 -35.554  1.00  0.120          N  
ATOM   3785  CA  GLU A 246     -23.913 -18.243 -35.996  1.00  0.140          C  
ATOM   3786  C   GLU A 246     -24.999 -18.767 -36.915  1.00  0.140          C  
ATOM   3787  O   GLU A 246     -26.160 -18.371 -36.802  1.00  0.150          O  
ATOM   3788  CB  GLU A 246     -23.092 -17.176 -36.727  1.00  0.190          C  
ATOM   3789  CG  GLU A 246     -22.138 -16.392 -35.826  1.00  0.190          C  
ATOM   3790  CD  GLU A 246     -21.182 -15.466 -36.578  1.00  0.190          C  
ATOM   3791  OE1 GLU A 246     -21.096 -15.589 -37.774  1.00  0.190          O  
ATOM   3792  OE2 GLU A 246     -20.538 -14.632 -35.939  1.00  0.190          O  
ATOM   3793  H   GLU A 246     -22.023 -19.238 -35.785  1.00  0.140          H  
ATOM   3794  HA  GLU A 246     -24.390 -17.798 -35.124  1.00  0.170          H  
ATOM   3795 1HB  GLU A 246     -22.506 -17.645 -37.518  1.00  0.230          H  
ATOM   3796 2HB  GLU A 246     -23.767 -16.458 -37.198  1.00  0.230          H  
ATOM   3797 1HG  GLU A 246     -22.726 -15.802 -35.126  1.00  0.230          H  
ATOM   3798 2HG  GLU A 246     -21.555 -17.098 -35.260  1.00  0.230          H  
ATOM   3799  N   GLU A 247     -24.632 -19.689 -37.804  1.00  0.130          N  
ATOM   3800  CA  GLU A 247     -25.586 -20.256 -38.747  1.00  0.150          C  
ATOM   3801  C   GLU A 247     -26.659 -21.059 -38.027  1.00  0.130          C  
ATOM   3802  O   GLU A 247     -27.841 -20.975 -38.371  1.00  0.140          O  
ATOM   3803  CB  GLU A 247     -24.866 -21.153 -39.755  1.00  0.200          C  
ATOM   3804  CG  GLU A 247     -23.963 -20.410 -40.733  1.00  0.200          C  
ATOM   3805  CD  GLU A 247     -23.210 -21.341 -41.647  1.00  0.200          C  
ATOM   3806  OE1 GLU A 247     -23.278 -22.527 -41.432  1.00  0.200          O  
ATOM   3807  OE2 GLU A 247     -22.568 -20.867 -42.552  1.00  0.200          O  
ATOM   3808  H   GLU A 247     -23.661 -19.972 -37.827  1.00  0.160          H  
ATOM   3809  HA  GLU A 247     -26.069 -19.439 -39.285  1.00  0.180          H  
ATOM   3810 1HB  GLU A 247     -24.257 -21.881 -39.222  1.00  0.240          H  
ATOM   3811 2HB  GLU A 247     -25.603 -21.708 -40.335  1.00  0.240          H  
ATOM   3812 1HG  GLU A 247     -24.576 -19.742 -41.337  1.00  0.240          H  
ATOM   3813 2HG  GLU A 247     -23.254 -19.801 -40.173  1.00  0.240          H  
ATOM   3814  N   GLU A 248     -26.243 -21.821 -37.018  1.00  0.110          N  
ATOM   3815  CA  GLU A 248     -27.160 -22.640 -36.254  1.00  0.110          C  
ATOM   3816  C   GLU A 248     -28.162 -21.791 -35.506  1.00  0.110          C  
ATOM   3817  O   GLU A 248     -29.344 -22.133 -35.464  1.00  0.110          O  
ATOM   3818  CB  GLU A 248     -26.396 -23.535 -35.310  1.00  0.150          C  
ATOM   3819  CG  GLU A 248     -25.655 -24.667 -35.989  1.00  0.150          C  
ATOM   3820  CD  GLU A 248     -24.817 -25.376 -35.031  1.00  0.150          C  
ATOM   3821  OE1 GLU A 248     -24.259 -24.694 -34.202  1.00  0.150          O  
ATOM   3822  OE2 GLU A 248     -24.721 -26.575 -35.075  1.00  0.150          O  
ATOM   3823  H   GLU A 248     -25.256 -21.838 -36.809  1.00  0.130          H  
ATOM   3824  HA  GLU A 248     -27.710 -23.274 -36.948  1.00  0.130          H  
ATOM   3825 1HB  GLU A 248     -25.679 -22.937 -34.753  1.00  0.180          H  
ATOM   3826 2HB  GLU A 248     -27.078 -23.951 -34.606  1.00  0.180          H  
ATOM   3827 1HG  GLU A 248     -26.376 -25.362 -36.418  1.00  0.180          H  
ATOM   3828 2HG  GLU A 248     -25.043 -24.270 -36.797  1.00  0.180          H  
ATOM   3829  N   PHE A 249     -27.704 -20.665 -34.951  1.00  0.110          N  
ATOM   3830  CA  PHE A 249     -28.634 -19.763 -34.287  1.00  0.120          C  
ATOM   3831  C   PHE A 249     -29.538 -19.100 -35.318  1.00  0.130          C  
ATOM   3832  O   PHE A 249     -30.746 -18.983 -35.122  1.00  0.130          O  
ATOM   3833  CB  PHE A 249     -27.910 -18.724 -33.439  1.00  0.160          C  
ATOM   3834  CG  PHE A 249     -27.550 -19.209 -32.069  1.00  0.160          C  
ATOM   3835  CD1 PHE A 249     -26.350 -19.832 -31.820  1.00  0.160          C  
ATOM   3836  CD2 PHE A 249     -28.420 -19.015 -31.008  1.00  0.160          C  
ATOM   3837  CE1 PHE A 249     -26.014 -20.256 -30.570  1.00  0.160          C  
ATOM   3838  CE2 PHE A 249     -28.089 -19.450 -29.751  1.00  0.160          C  
ATOM   3839  CZ  PHE A 249     -26.881 -20.070 -29.541  1.00  0.160          C  
ATOM   3840  H   PHE A 249     -26.695 -20.478 -34.961  1.00  0.130          H  
ATOM   3841  HA  PHE A 249     -29.244 -20.354 -33.617  1.00  0.140          H  
ATOM   3842 1HB  PHE A 249     -26.985 -18.446 -33.943  1.00  0.200          H  
ATOM   3843 2HB  PHE A 249     -28.521 -17.828 -33.344  1.00  0.200          H  
ATOM   3844  HD1 PHE A 249     -25.667 -19.989 -32.632  1.00  0.200          H  
ATOM   3845  HD2 PHE A 249     -29.375 -18.515 -31.178  1.00  0.200          H  
ATOM   3846  HE1 PHE A 249     -25.059 -20.747 -30.403  1.00  0.200          H  
ATOM   3847  HE2 PHE A 249     -28.780 -19.305 -28.921  1.00  0.200          H  
ATOM   3848  HZ  PHE A 249     -26.619 -20.414 -28.561  1.00  0.200          H  
ATOM   3849  N   GLY A 250     -28.979 -18.711 -36.457  1.00  0.130          N  
ATOM   3850  CA  GLY A 250     -29.755 -18.078 -37.506  1.00  0.140          C  
ATOM   3851  C   GLY A 250     -30.899 -18.950 -38.017  1.00  0.140          C  
ATOM   3852  O   GLY A 250     -31.954 -18.435 -38.408  1.00  0.150          O  
ATOM   3853  H   GLY A 250     -27.969 -18.802 -36.594  1.00  0.160          H  
ATOM   3854 1HA  GLY A 250     -30.174 -17.160 -37.115  1.00  0.170          H  
ATOM   3855 2HA  GLY A 250     -29.089 -17.818 -38.327  1.00  0.170          H  
ATOM   3856  N   ASN A 251     -30.727 -20.269 -37.972  1.00  0.130          N  
ATOM   3857  CA  ASN A 251     -31.755 -21.168 -38.452  1.00  0.130          C  
ATOM   3858  C   ASN A 251     -32.805 -21.561 -37.397  1.00  0.130          C  
ATOM   3859  O   ASN A 251     -33.667 -22.417 -37.664  1.00  0.140          O  
ATOM   3860  CB  ASN A 251     -31.108 -22.398 -39.045  1.00  0.180          C  
ATOM   3861  CG  ASN A 251     -30.406 -22.099 -40.334  1.00  0.180          C  
ATOM   3862  OD1 ASN A 251     -30.843 -21.260 -41.133  1.00  0.180          O  
ATOM   3863  ND2 ASN A 251     -29.311 -22.776 -40.561  1.00  0.180          N  
ATOM   3864  H   ASN A 251     -29.812 -20.648 -37.697  1.00  0.160          H  
ATOM   3865  HA  ASN A 251     -32.277 -20.649 -39.245  1.00  0.160          H  
ATOM   3866 1HB  ASN A 251     -30.378 -22.793 -38.331  1.00  0.220          H  
ATOM   3867 2HB  ASN A 251     -31.859 -23.167 -39.216  1.00  0.220          H  
ATOM   3868 1HD2 ASN A 251     -28.791 -22.623 -41.399  1.00  0.220          H  
ATOM   3869 2HD2 ASN A 251     -28.988 -23.443 -39.891  1.00  0.220          H  
ATOM   3870  N   ILE A 252     -32.762 -20.930 -36.209  1.00  0.120          N  
ATOM   3871  CA  ILE A 252     -33.747 -21.213 -35.164  1.00  0.120          C  
ATOM   3872  C   ILE A 252     -35.120 -20.842 -35.642  1.00  0.140          C  
ATOM   3873  O   ILE A 252     -35.333 -19.759 -36.183  1.00  0.160          O  
ATOM   3874  CB  ILE A 252     -33.421 -20.511 -33.813  1.00  0.170          C  
ATOM   3875  CG1 ILE A 252     -32.138 -21.144 -33.221  1.00  0.170          C  
ATOM   3876  CG2 ILE A 252     -34.645 -20.542 -32.812  1.00  0.170          C  
ATOM   3877  CD1 ILE A 252     -31.566 -20.425 -32.055  1.00  0.170          C  
ATOM   3878  H   ILE A 252     -32.024 -20.241 -36.025  1.00  0.140          H  
ATOM   3879  HA  ILE A 252     -33.749 -22.270 -34.991  1.00  0.140          H  
ATOM   3880  HB  ILE A 252     -33.171 -19.478 -34.024  1.00  0.200          H  
ATOM   3881 1HG1 ILE A 252     -32.353 -22.134 -32.901  1.00  0.200          H  
ATOM   3882 2HG1 ILE A 252     -31.396 -21.196 -34.007  1.00  0.200          H  
ATOM   3883 1HG2 ILE A 252     -34.399 -20.021 -31.893  1.00  0.200          H  
ATOM   3884 2HG2 ILE A 252     -35.508 -20.048 -33.261  1.00  0.200          H  
ATOM   3885 3HG2 ILE A 252     -34.910 -21.573 -32.575  1.00  0.200          H  
ATOM   3886 1HD1 ILE A 252     -30.680 -20.929 -31.712  1.00  0.200          H  
ATOM   3887 2HD1 ILE A 252     -31.312 -19.408 -32.353  1.00  0.200          H  
ATOM   3888 3HD1 ILE A 252     -32.280 -20.414 -31.267  1.00  0.200          H  
ATOM   3889  N   ILE A 253     -36.068 -21.751 -35.456  1.00  0.140          N  
ATOM   3890  CA  ILE A 253     -37.417 -21.483 -35.956  1.00  0.160          C  
ATOM   3891  C   ILE A 253     -38.226 -20.664 -34.959  1.00  0.190          C  
ATOM   3892  O   ILE A 253     -38.337 -21.039 -33.790  1.00  0.190          O  
ATOM   3893  CB  ILE A 253     -38.186 -22.786 -36.232  1.00  0.220          C  
ATOM   3894  CG1 ILE A 253     -37.443 -23.623 -37.255  1.00  0.220          C  
ATOM   3895  CG2 ILE A 253     -39.615 -22.407 -36.800  1.00  0.220          C  
ATOM   3896  CD1 ILE A 253     -37.965 -25.040 -37.339  1.00  0.220          C  
ATOM   3897  H   ILE A 253     -35.815 -22.621 -34.960  1.00  0.170          H  
ATOM   3898  HA  ILE A 253     -37.343 -20.919 -36.884  1.00  0.190          H  
ATOM   3899  HB  ILE A 253     -38.270 -23.371 -35.328  1.00  0.260          H  
ATOM   3900 1HG1 ILE A 253     -37.519 -23.157 -38.237  1.00  0.260          H  
ATOM   3901 2HG1 ILE A 253     -36.388 -23.669 -36.978  1.00  0.260          H  
ATOM   3902 1HG2 ILE A 253     -40.192 -23.280 -37.031  1.00  0.260          H  
ATOM   3903 2HG2 ILE A 253     -40.172 -21.824 -36.075  1.00  0.260          H  
ATOM   3904 3HG2 ILE A 253     -39.498 -21.818 -37.713  1.00  0.260          H  
ATOM   3905 1HD1 ILE A 253     -37.382 -25.581 -38.051  1.00  0.260          H  
ATOM   3906 2HD1 ILE A 253     -37.871 -25.514 -36.371  1.00  0.260          H  
ATOM   3907 3HD1 ILE A 253     -38.998 -25.064 -37.642  1.00  0.260          H  
ATOM   3908  N   LEU A 254     -38.785 -19.542 -35.414  1.00  0.210          N  
ATOM   3909  CA  LEU A 254     -39.592 -18.702 -34.539  1.00  0.220          C  
ATOM   3910  C   LEU A 254     -41.085 -18.911 -34.779  1.00  0.240          C  
ATOM   3911  O   LEU A 254     -41.888 -18.851 -33.844  1.00  0.260          O  
ATOM   3912  CB  LEU A 254     -39.295 -17.222 -34.778  1.00  0.300          C  
ATOM   3913  CG  LEU A 254     -37.849 -16.748 -34.576  1.00  0.300          C  
ATOM   3914  CD1 LEU A 254     -37.794 -15.307 -34.880  1.00  0.300          C  
ATOM   3915  CD2 LEU A 254     -37.388 -17.017 -33.198  1.00  0.300          C  
ATOM   3916  H   LEU A 254     -38.651 -19.278 -36.387  1.00  0.250          H  
ATOM   3917  HA  LEU A 254     -39.388 -18.967 -33.506  1.00  0.260          H  
ATOM   3918 1HB  LEU A 254     -39.575 -16.984 -35.807  1.00  0.360          H  
ATOM   3919 2HB  LEU A 254     -39.931 -16.641 -34.112  1.00  0.360          H  
ATOM   3920  HG  LEU A 254     -37.190 -17.265 -35.274  1.00  0.360          H  
ATOM   3921 1HD1 LEU A 254     -36.793 -14.959 -34.746  1.00  0.360          H  
ATOM   3922 2HD1 LEU A 254     -38.112 -15.130 -35.912  1.00  0.360          H  
ATOM   3923 3HD1 LEU A 254     -38.440 -14.770 -34.203  1.00  0.360          H  
ATOM   3924 1HD2 LEU A 254     -36.371 -16.667 -33.073  1.00  0.360          H  
ATOM   3925 2HD2 LEU A 254     -38.041 -16.513 -32.491  1.00  0.360          H  
ATOM   3926 3HD2 LEU A 254     -37.413 -18.078 -33.027  1.00  0.360          H  
ATOM   3927  N   LYS A 255     -41.460 -19.141 -36.038  1.00  0.260          N  
ATOM   3928  CA  LYS A 255     -42.878 -19.273 -36.385  1.00  0.300          C  
ATOM   3929  C   LYS A 255     -43.188 -20.120 -37.620  1.00  0.320          C  
ATOM   3930  O   LYS A 255     -42.428 -20.161 -38.593  1.00  0.320          O  
ATOM   3931  CB  LYS A 255     -43.495 -17.873 -36.564  1.00  0.400          C  
ATOM   3932  CG  LYS A 255     -44.988 -17.849 -36.896  1.00  0.400          C  
ATOM   3933  CD  LYS A 255     -45.550 -16.446 -36.986  1.00  0.400          C  
ATOM   3934  CE  LYS A 255     -47.038 -16.508 -37.330  1.00  0.400          C  
ATOM   3935  NZ  LYS A 255     -47.643 -15.161 -37.487  1.00  0.400          N  
ATOM   3936  H   LYS A 255     -40.734 -19.180 -36.755  1.00  0.310          H  
ATOM   3937  HA  LYS A 255     -43.377 -19.753 -35.543  1.00  0.360          H  
ATOM   3938 1HB  LYS A 255     -43.356 -17.324 -35.651  1.00  0.480          H  
ATOM   3939 2HB  LYS A 255     -42.993 -17.337 -37.339  1.00  0.480          H  
ATOM   3940 1HG  LYS A 255     -45.144 -18.277 -37.878  1.00  0.480          H  
ATOM   3941 2HG  LYS A 255     -45.552 -18.425 -36.164  1.00  0.480          H  
ATOM   3942 1HD  LYS A 255     -45.422 -15.928 -36.035  1.00  0.480          H  
ATOM   3943 2HD  LYS A 255     -45.022 -15.884 -37.759  1.00  0.480          H  
ATOM   3944 1HE  LYS A 255     -47.167 -17.065 -38.260  1.00  0.480          H  
ATOM   3945 2HE  LYS A 255     -47.558 -17.034 -36.531  1.00  0.480          H  
ATOM   3946 1HZ  LYS A 255     -48.624 -15.260 -37.705  1.00  0.480          H  
ATOM   3947 2HZ  LYS A 255     -47.541 -14.647 -36.618  1.00  0.480          H  
ATOM   3948 3HZ  LYS A 255     -47.183 -14.667 -38.245  1.00  0.480          H  
ATOM   3949  N   THR A 256     -44.353 -20.775 -37.586  1.00  0.370          N  
ATOM   3950  CA  THR A 256     -44.867 -21.494 -38.746  1.00  0.440          C  
ATOM   3951  C   THR A 256     -45.959 -20.613 -39.346  1.00  0.430          C  
ATOM   3952  O   THR A 256     -46.894 -20.209 -38.647  1.00  0.430          O  
ATOM   3953  CB  THR A 256     -45.484 -22.873 -38.375  1.00  0.590          C  
ATOM   3954  OG1 THR A 256     -44.510 -23.717 -37.740  1.00  0.590          O  
ATOM   3955  CG2 THR A 256     -45.949 -23.584 -39.658  1.00  0.590          C  
ATOM   3956  H   THR A 256     -44.913 -20.746 -36.745  1.00  0.440          H  
ATOM   3957  HA  THR A 256     -44.085 -21.619 -39.490  1.00  0.530          H  
ATOM   3958  HB  THR A 256     -46.330 -22.728 -37.705  1.00  0.710          H  
ATOM   3959  HG1 THR A 256     -44.978 -24.455 -37.308  1.00  0.710          H  
ATOM   3960 1HG2 THR A 256     -46.379 -24.546 -39.396  1.00  0.710          H  
ATOM   3961 2HG2 THR A 256     -46.702 -22.986 -40.168  1.00  0.710          H  
ATOM   3962 3HG2 THR A 256     -45.097 -23.734 -40.324  1.00  0.710          H  
ATOM   3963  N   ALA A 257     -45.821 -20.294 -40.619  1.00  0.450          N  
ATOM   3964  CA  ALA A 257     -46.754 -19.454 -41.350  1.00  0.470          C  
ATOM   3965  C   ALA A 257     -48.002 -20.224 -41.728  1.00  0.510          C  
ATOM   3966  O   ALA A 257     -47.979 -21.449 -41.865  1.00  0.520          O  
ATOM   3967  CB  ALA A 257     -46.097 -18.908 -42.593  1.00  0.650          C  
ATOM   3968  H   ALA A 257     -45.009 -20.658 -41.121  1.00  0.540          H  
ATOM   3969  HA  ALA A 257     -47.047 -18.625 -40.705  1.00  0.560          H  
ATOM   3970 1HB  ALA A 257     -46.791 -18.263 -43.132  1.00  0.780          H  
ATOM   3971 2HB  ALA A 257     -45.209 -18.342 -42.322  1.00  0.780          H  
ATOM   3972 3HB  ALA A 257     -45.814 -19.738 -43.225  1.00  0.780          H  
ATOM   3973  N   GLN A 258     -49.081 -19.504 -41.991  1.00  0.540          N  
ATOM   3974  CA  GLN A 258     -50.331 -20.114 -42.431  1.00  0.590          C  
ATOM   3975  C   GLN A 258     -50.197 -20.862 -43.762  1.00  0.610          C  
ATOM   3976  O   GLN A 258     -51.022 -21.716 -44.083  1.00  0.640          O  
ATOM   3977  CB  GLN A 258     -51.429 -19.041 -42.528  1.00  0.810          C  
ATOM   3978  CG  GLN A 258     -51.200 -17.952 -43.603  1.00  0.810          C  
ATOM   3979  CD  GLN A 258     -50.373 -16.779 -43.087  1.00  0.810          C  
ATOM   3980  OE1 GLN A 258     -49.539 -16.938 -42.181  1.00  0.810          O  
ATOM   3981  NE2 GLN A 258     -50.594 -15.604 -43.656  1.00  0.810          N  
ATOM   3982  H   GLN A 258     -49.045 -18.496 -41.851  1.00  0.650          H  
ATOM   3983  HA  GLN A 258     -50.632 -20.839 -41.674  1.00  0.710          H  
ATOM   3984 1HB  GLN A 258     -52.381 -19.523 -42.747  1.00  0.970          H  
ATOM   3985 2HB  GLN A 258     -51.533 -18.543 -41.564  1.00  0.970          H  
ATOM   3986 1HG  GLN A 258     -50.706 -18.359 -44.474  1.00  0.970          H  
ATOM   3987 2HG  GLN A 258     -52.175 -17.562 -43.893  1.00  0.970          H  
ATOM   3988 1HE2 GLN A 258     -50.081 -14.797 -43.358  1.00  0.970          H  
ATOM   3989 2HE2 GLN A 258     -51.276 -15.517 -44.383  1.00  0.970          H  
ATOM   3990  N   ASP A 259     -49.173 -20.527 -44.552  1.00  0.610          N  
ATOM   3991  CA  ASP A 259     -48.933 -21.174 -45.831  1.00  0.610          C  
ATOM   3992  C   ASP A 259     -47.904 -22.305 -45.715  1.00  0.580          C  
ATOM   3993  O   ASP A 259     -47.484 -22.881 -46.721  1.00  0.590          O  
ATOM   3994  CB  ASP A 259     -48.495 -20.128 -46.859  1.00  0.850          C  
ATOM   3995  CG  ASP A 259     -47.179 -19.445 -46.503  1.00  0.850          C  
ATOM   3996  OD1 ASP A 259     -46.489 -19.913 -45.602  1.00  0.850          O  
ATOM   3997  OD2 ASP A 259     -46.876 -18.447 -47.105  1.00  0.850          O  
ATOM   3998  H   ASP A 259     -48.524 -19.814 -44.240  1.00  0.730          H  
ATOM   3999  HA  ASP A 259     -49.870 -21.609 -46.175  1.00  0.730          H  
ATOM   4000 1HB  ASP A 259     -48.385 -20.606 -47.833  1.00  1.020          H  
ATOM   4001 2HB  ASP A 259     -49.272 -19.368 -46.954  1.00  1.020          H  
ATOM   4002  N   GLY A 260     -47.509 -22.632 -44.484  1.00  0.550          N  
ATOM   4003  CA  GLY A 260     -46.557 -23.692 -44.196  1.00  0.530          C  
ATOM   4004  C   GLY A 260     -45.089 -23.256 -44.183  1.00  0.490          C  
ATOM   4005  O   GLY A 260     -44.218 -24.050 -43.809  1.00  0.500          O  
ATOM   4006  H   GLY A 260     -47.884 -22.125 -43.682  1.00  0.660          H  
ATOM   4007 1HA  GLY A 260     -46.806 -24.115 -43.222  1.00  0.640          H  
ATOM   4008 2HA  GLY A 260     -46.687 -24.490 -44.923  1.00  0.640          H  
ATOM   4009  N   SER A 261     -44.796 -22.021 -44.594  1.00  0.480          N  
ATOM   4010  CA  SER A 261     -43.409 -21.569 -44.608  1.00  0.470          C  
ATOM   4011  C   SER A 261     -42.904 -21.305 -43.196  1.00  0.430          C  
ATOM   4012  O   SER A 261     -43.677 -21.147 -42.247  1.00  0.450          O  
ATOM   4013  CB  SER A 261     -43.253 -20.328 -45.473  1.00  0.660          C  
ATOM   4014  OG  SER A 261     -43.904 -19.223 -44.918  1.00  0.660          O  
ATOM   4015  H   SER A 261     -45.541 -21.394 -44.932  1.00  0.580          H  
ATOM   4016  HA  SER A 261     -42.797 -22.359 -45.043  1.00  0.560          H  
ATOM   4017 1HB  SER A 261     -42.195 -20.104 -45.590  1.00  0.790          H  
ATOM   4018 2HB  SER A 261     -43.660 -20.524 -46.464  1.00  0.790          H  
ATOM   4019  HG  SER A 261     -44.858 -19.336 -45.153  1.00  0.790          H  
ATOM   4020  N   LEU A 262     -41.588 -21.243 -43.028  1.00  0.380          N  
ATOM   4021  CA  LEU A 262     -41.070 -20.961 -41.696  1.00  0.360          C  
ATOM   4022  C   LEU A 262     -40.367 -19.626 -41.600  1.00  0.340          C  
ATOM   4023  O   LEU A 262     -39.668 -19.199 -42.521  1.00  0.350          O  
ATOM   4024  CB  LEU A 262     -40.101 -22.061 -41.252  1.00  0.510          C  
ATOM   4025  CG  LEU A 262     -40.653 -23.514 -41.215  1.00  0.510          C  
ATOM   4026  CD1 LEU A 262     -39.527 -24.437 -40.863  1.00  0.510          C  
ATOM   4027  CD2 LEU A 262     -41.791 -23.649 -40.185  1.00  0.510          C  
ATOM   4028  H   LEU A 262     -40.960 -21.377 -43.808  1.00  0.460          H  
ATOM   4029  HA  LEU A 262     -41.899 -20.924 -40.996  1.00  0.430          H  
ATOM   4030 1HB  LEU A 262     -39.237 -22.047 -41.913  1.00  0.610          H  
ATOM   4031 2HB  LEU A 262     -39.755 -21.816 -40.247  1.00  0.610          H  
ATOM   4032  HG  LEU A 262     -41.029 -23.790 -42.202  1.00  0.610          H  
ATOM   4033 1HD1 LEU A 262     -39.901 -25.451 -40.849  1.00  0.610          H  
ATOM   4034 2HD1 LEU A 262     -38.733 -24.358 -41.600  1.00  0.610          H  
ATOM   4035 3HD1 LEU A 262     -39.132 -24.187 -39.890  1.00  0.610          H  
ATOM   4036 1HD2 LEU A 262     -42.154 -24.678 -40.171  1.00  0.610          H  
ATOM   4037 2HD2 LEU A 262     -41.433 -23.383 -39.192  1.00  0.610          H  
ATOM   4038 3HD2 LEU A 262     -42.603 -22.999 -40.461  1.00  0.610          H  
ATOM   4039  N   VAL A 263     -40.512 -19.018 -40.433  1.00  0.310          N  
ATOM   4040  CA  VAL A 263     -39.831 -17.785 -40.069  1.00  0.280          C  
ATOM   4041  C   VAL A 263     -38.699 -18.173 -39.148  1.00  0.230          C  
ATOM   4042  O   VAL A 263     -38.956 -18.750 -38.080  1.00  0.220          O  
ATOM   4043  CB  VAL A 263     -40.782 -16.848 -39.299  1.00  0.400          C  
ATOM   4044  CG1 VAL A 263     -40.057 -15.537 -38.895  1.00  0.400          C  
ATOM   4045  CG2 VAL A 263     -42.037 -16.591 -40.138  1.00  0.400          C  
ATOM   4046  H   VAL A 263     -41.153 -19.459 -39.767  1.00  0.370          H  
ATOM   4047  HA  VAL A 263     -39.431 -17.296 -40.962  1.00  0.340          H  
ATOM   4048  HB  VAL A 263     -41.062 -17.335 -38.382  1.00  0.480          H  
ATOM   4049 1HG1 VAL A 263     -40.739 -14.913 -38.326  1.00  0.480          H  
ATOM   4050 2HG1 VAL A 263     -39.182 -15.760 -38.278  1.00  0.480          H  
ATOM   4051 3HG1 VAL A 263     -39.737 -15.004 -39.791  1.00  0.480          H  
ATOM   4052 1HG2 VAL A 263     -42.723 -15.960 -39.578  1.00  0.480          H  
ATOM   4053 2HG2 VAL A 263     -41.754 -16.104 -41.066  1.00  0.480          H  
ATOM   4054 3HG2 VAL A 263     -42.528 -17.541 -40.363  1.00  0.480          H  
ATOM   4055  N   ARG A 264     -37.466 -17.846 -39.527  1.00  0.220          N  
ATOM   4056  CA  ARG A 264     -36.318 -18.233 -38.718  1.00  0.170          C  
ATOM   4057  C   ARG A 264     -35.720 -17.016 -38.003  1.00  0.180          C  
ATOM   4058  O   ARG A 264     -36.043 -15.872 -38.311  1.00  0.200          O  
ATOM   4059  CB  ARG A 264     -35.287 -18.946 -39.579  1.00  0.260          C  
ATOM   4060  CG  ARG A 264     -35.804 -20.240 -40.223  1.00  0.260          C  
ATOM   4061  CD  ARG A 264     -34.748 -20.922 -41.014  1.00  0.260          C  
ATOM   4062  NE  ARG A 264     -35.274 -21.989 -41.844  1.00  0.260          N  
ATOM   4063  CZ  ARG A 264     -35.489 -23.288 -41.492  1.00  0.260          C  
ATOM   4064  NH1 ARG A 264     -35.233 -23.765 -40.276  1.00  0.260          N  
ATOM   4065  NH2 ARG A 264     -35.981 -24.111 -42.421  1.00  0.260          N  
ATOM   4066  H   ARG A 264     -37.309 -17.343 -40.421  1.00  0.260          H  
ATOM   4067  HA  ARG A 264     -36.656 -18.933 -37.965  1.00  0.200          H  
ATOM   4068 1HB  ARG A 264     -34.966 -18.283 -40.380  1.00  0.310          H  
ATOM   4069 2HB  ARG A 264     -34.413 -19.193 -38.976  1.00  0.310          H  
ATOM   4070 1HG  ARG A 264     -36.138 -20.917 -39.434  1.00  0.310          H  
ATOM   4071 2HG  ARG A 264     -36.641 -20.012 -40.885  1.00  0.310          H  
ATOM   4072 1HD  ARG A 264     -34.247 -20.201 -41.655  1.00  0.310          H  
ATOM   4073 2HD  ARG A 264     -34.036 -21.358 -40.345  1.00  0.310          H  
ATOM   4074  HE  ARG A 264     -35.508 -21.736 -42.796  1.00  0.310          H  
ATOM   4075 1HH1 ARG A 264     -34.832 -23.180 -39.515  1.00  0.310          H  
ATOM   4076 2HH1 ARG A 264     -35.473 -24.759 -40.088  1.00  0.310          H  
ATOM   4077 1HH2 ARG A 264     -36.180 -23.772 -43.346  1.00  0.310          H  
ATOM   4078 2HH2 ARG A 264     -36.154 -25.118 -42.204  1.00  0.310          H  
ATOM   4079  N   LEU A 265     -34.835 -17.236 -37.045  1.00  0.160          N  
ATOM   4080  CA  LEU A 265     -34.251 -16.117 -36.319  1.00  0.160          C  
ATOM   4081  C   LEU A 265     -33.535 -15.112 -37.224  1.00  0.170          C  
ATOM   4082  O   LEU A 265     -33.753 -13.904 -37.086  1.00  0.180          O  
ATOM   4083  CB  LEU A 265     -33.324 -16.645 -35.221  1.00  0.220          C  
ATOM   4084  CG  LEU A 265     -32.665 -15.609 -34.279  1.00  0.220          C  
ATOM   4085  CD1 LEU A 265     -33.738 -14.835 -33.557  1.00  0.220          C  
ATOM   4086  CD2 LEU A 265     -31.752 -16.362 -33.287  1.00  0.220          C  
ATOM   4087  H   LEU A 265     -34.614 -18.197 -36.784  1.00  0.190          H  
ATOM   4088  HA  LEU A 265     -35.065 -15.600 -35.851  1.00  0.190          H  
ATOM   4089 1HB  LEU A 265     -33.904 -17.326 -34.603  1.00  0.270          H  
ATOM   4090 2HB  LEU A 265     -32.526 -17.217 -35.693  1.00  0.270          H  
ATOM   4091  HG  LEU A 265     -32.088 -14.912 -34.836  1.00  0.270          H  
ATOM   4092 1HD1 LEU A 265     -33.284 -14.123 -32.900  1.00  0.270          H  
ATOM   4093 2HD1 LEU A 265     -34.367 -14.295 -34.254  1.00  0.270          H  
ATOM   4094 3HD1 LEU A 265     -34.337 -15.528 -32.983  1.00  0.270          H  
ATOM   4095 1HD2 LEU A 265     -31.278 -15.662 -32.613  1.00  0.270          H  
ATOM   4096 2HD2 LEU A 265     -32.344 -17.072 -32.707  1.00  0.270          H  
ATOM   4097 3HD2 LEU A 265     -30.987 -16.897 -33.836  1.00  0.270          H  
ATOM   4098  N   ARG A 266     -32.817 -15.601 -38.237  1.00  0.160          N  
ATOM   4099  CA  ARG A 266     -32.088 -14.773 -39.205  1.00  0.180          C  
ATOM   4100  C   ARG A 266     -33.001 -13.878 -40.043  1.00  0.200          C  
ATOM   4101  O   ARG A 266     -32.529 -12.985 -40.746  1.00  0.210          O  
ATOM   4102  CB  ARG A 266     -31.314 -15.654 -40.164  1.00  0.240          C  
ATOM   4103  CG  ARG A 266     -32.209 -16.448 -41.107  1.00  0.240          C  
ATOM   4104  CD  ARG A 266     -31.483 -17.449 -41.885  1.00  0.240          C  
ATOM   4105  NE  ARG A 266     -32.385 -18.122 -42.806  1.00  0.240          N  
ATOM   4106  CZ  ARG A 266     -32.059 -19.148 -43.619  1.00  0.240          C  
ATOM   4107  NH1 ARG A 266     -30.843 -19.649 -43.609  1.00  0.240          N  
ATOM   4108  NH2 ARG A 266     -32.975 -19.650 -44.432  1.00  0.240          N  
ATOM   4109  H   ARG A 266     -32.680 -16.615 -38.283  1.00  0.190          H  
ATOM   4110  HA  ARG A 266     -31.398 -14.132 -38.664  1.00  0.220          H  
ATOM   4111 1HB  ARG A 266     -30.657 -15.036 -40.771  1.00  0.290          H  
ATOM   4112 2HB  ARG A 266     -30.701 -16.346 -39.615  1.00  0.290          H  
ATOM   4113 1HG  ARG A 266     -32.971 -16.964 -40.530  1.00  0.290          H  
ATOM   4114 2HG  ARG A 266     -32.692 -15.777 -41.821  1.00  0.290          H  
ATOM   4115 1HD  ARG A 266     -30.693 -16.968 -42.458  1.00  0.290          H  
ATOM   4116 2HD  ARG A 266     -31.057 -18.197 -41.206  1.00  0.290          H  
ATOM   4117  HE  ARG A 266     -33.339 -17.766 -42.856  1.00  0.290          H  
ATOM   4118 1HH1 ARG A 266     -30.146 -19.278 -42.982  1.00  0.290          H  
ATOM   4119 2HH1 ARG A 266     -30.606 -20.419 -44.217  1.00  0.290          H  
ATOM   4120 1HH2 ARG A 266     -33.909 -19.257 -44.442  1.00  0.290          H  
ATOM   4121 2HH2 ARG A 266     -32.741 -20.416 -45.047  1.00  0.290          H  
ATOM   4122  N   ASP A 267     -34.304 -14.141 -40.013  1.00  0.210          N  
ATOM   4123  CA  ASP A 267     -35.260 -13.373 -40.772  1.00  0.230          C  
ATOM   4124  C   ASP A 267     -35.704 -12.143 -39.987  1.00  0.230          C  
ATOM   4125  O   ASP A 267     -36.306 -11.235 -40.564  1.00  0.270          O  
ATOM   4126  CB  ASP A 267     -36.470 -14.237 -41.144  1.00  0.310          C  
ATOM   4127  CG  ASP A 267     -36.122 -15.390 -42.124  1.00  0.310          C  
ATOM   4128  OD1 ASP A 267     -35.369 -15.176 -43.053  1.00  0.310          O  
ATOM   4129  OD2 ASP A 267     -36.607 -16.493 -41.913  1.00  0.310          O  
ATOM   4130  H   ASP A 267     -34.663 -14.870 -39.398  1.00  0.250          H  
ATOM   4131  HA  ASP A 267     -34.783 -13.037 -41.691  1.00  0.280          H  
ATOM   4132 1HB  ASP A 267     -36.907 -14.653 -40.241  1.00  0.380          H  
ATOM   4133 2HB  ASP A 267     -37.228 -13.608 -41.604  1.00  0.380          H  
ATOM   4134  N   VAL A 268     -35.470 -12.127 -38.660  1.00  0.210          N  
ATOM   4135  CA  VAL A 268     -35.886 -10.981 -37.862  1.00  0.230          C  
ATOM   4136  C   VAL A 268     -34.730 -10.363 -37.054  1.00  0.200          C  
ATOM   4137  O   VAL A 268     -34.905  -9.296 -36.446  1.00  0.270          O  
ATOM   4138  CB  VAL A 268     -37.042 -11.332 -36.913  1.00  0.310          C  
ATOM   4139  CG1 VAL A 268     -38.263 -11.810 -37.706  1.00  0.310          C  
ATOM   4140  CG2 VAL A 268     -36.603 -12.352 -35.886  1.00  0.310          C  
ATOM   4141  H   VAL A 268     -34.959 -12.885 -38.204  1.00  0.250          H  
ATOM   4142  HA  VAL A 268     -36.244 -10.221 -38.539  1.00  0.280          H  
ATOM   4143  HB  VAL A 268     -37.337 -10.440 -36.434  1.00  0.380          H  
ATOM   4144 1HG1 VAL A 268     -39.086 -12.001 -37.031  1.00  0.380          H  
ATOM   4145 2HG1 VAL A 268     -38.553 -11.045 -38.419  1.00  0.380          H  
ATOM   4146 3HG1 VAL A 268     -38.019 -12.724 -38.243  1.00  0.380          H  
ATOM   4147 1HG2 VAL A 268     -37.433 -12.546 -35.216  1.00  0.380          H  
ATOM   4148 2HG2 VAL A 268     -36.309 -13.269 -36.397  1.00  0.380          H  
ATOM   4149 3HG2 VAL A 268     -35.760 -11.977 -35.308  1.00  0.380          H  
ATOM   4150  N   ALA A 269     -33.563 -11.030 -37.038  1.00  0.200          N  
ATOM   4151  CA  ALA A 269     -32.406 -10.566 -36.281  1.00  0.180          C  
ATOM   4152  C   ALA A 269     -31.090 -10.837 -37.013  1.00  0.180          C  
ATOM   4153  O   ALA A 269     -30.977 -11.754 -37.824  1.00  0.220          O  
ATOM   4154  CB  ALA A 269     -32.352 -11.262 -34.920  1.00  0.260          C  
ATOM   4155  H   ALA A 269     -33.488 -11.937 -37.495  1.00  0.240          H  
ATOM   4156  HA  ALA A 269     -32.502  -9.492 -36.148  1.00  0.220          H  
ATOM   4157 1HB  ALA A 269     -31.494 -10.889 -34.367  1.00  0.310          H  
ATOM   4158 2HB  ALA A 269     -33.263 -11.059 -34.364  1.00  0.310          H  
ATOM   4159 3HB  ALA A 269     -32.250 -12.334 -35.073  1.00  0.310          H  
ATOM   4160  N   ARG A 270     -30.092 -10.018 -36.716  1.00  0.170          N  
ATOM   4161  CA  ARG A 270     -28.734 -10.198 -37.212  1.00  0.180          C  
ATOM   4162  C   ARG A 270     -27.953 -10.987 -36.163  1.00  0.170          C  
ATOM   4163  O   ARG A 270     -27.966 -10.648 -34.981  1.00  0.200          O  
ATOM   4164  CB  ARG A 270     -28.105  -8.843 -37.533  1.00  0.250          C  
ATOM   4165  CG  ARG A 270     -26.684  -8.855 -38.071  1.00  0.250          C  
ATOM   4166  CD  ARG A 270     -26.286  -7.492 -38.600  1.00  0.250          C  
ATOM   4167  NE  ARG A 270     -26.326  -6.446 -37.562  1.00  0.250          N  
ATOM   4168  CZ  ARG A 270     -25.325  -6.151 -36.697  1.00  0.250          C  
ATOM   4169  NH1 ARG A 270     -24.196  -6.823 -36.720  1.00  0.250          N  
ATOM   4170  NH2 ARG A 270     -25.488  -5.188 -35.811  1.00  0.250          N  
ATOM   4171  H   ARG A 270     -30.293  -9.261 -36.064  1.00  0.200          H  
ATOM   4172  HA  ARG A 270     -28.769 -10.782 -38.132  1.00  0.220          H  
ATOM   4173 1HB  ARG A 270     -28.720  -8.337 -38.273  1.00  0.300          H  
ATOM   4174 2HB  ARG A 270     -28.102  -8.228 -36.660  1.00  0.300          H  
ATOM   4175 1HG  ARG A 270     -25.994  -9.131 -37.268  1.00  0.300          H  
ATOM   4176 2HG  ARG A 270     -26.604  -9.578 -38.883  1.00  0.300          H  
ATOM   4177 1HD  ARG A 270     -25.281  -7.533 -39.017  1.00  0.300          H  
ATOM   4178 2HD  ARG A 270     -26.984  -7.204 -39.387  1.00  0.300          H  
ATOM   4179  HE  ARG A 270     -27.180  -5.883 -37.494  1.00  0.300          H  
ATOM   4180 1HH1 ARG A 270     -24.045  -7.569 -37.379  1.00  0.300          H  
ATOM   4181 2HH1 ARG A 270     -23.458  -6.635 -36.024  1.00  0.300          H  
ATOM   4182 1HH2 ARG A 270     -26.381  -4.663 -35.761  1.00  0.300          H  
ATOM   4183 2HH2 ARG A 270     -24.752  -4.973 -35.158  1.00  0.300          H  
ATOM   4184  N   ILE A 271     -27.339 -12.089 -36.560  1.00  0.160          N  
ATOM   4185  CA  ILE A 271     -26.642 -12.933 -35.594  1.00  0.160          C  
ATOM   4186  C   ILE A 271     -25.139 -12.930 -35.811  1.00  0.160          C  
ATOM   4187  O   ILE A 271     -24.670 -13.246 -36.906  1.00  0.170          O  
ATOM   4188  CB  ILE A 271     -27.201 -14.380 -35.663  1.00  0.220          C  
ATOM   4189  CG1 ILE A 271     -28.727 -14.382 -35.345  1.00  0.220          C  
ATOM   4190  CG2 ILE A 271     -26.474 -15.307 -34.707  1.00  0.220          C  
ATOM   4191  CD1 ILE A 271     -29.605 -14.324 -36.563  1.00  0.220          C  
ATOM   4192  H   ILE A 271     -27.353 -12.346 -37.539  1.00  0.190          H  
ATOM   4193  HA  ILE A 271     -26.825 -12.548 -34.591  1.00  0.190          H  
ATOM   4194  HB  ILE A 271     -27.075 -14.759 -36.678  1.00  0.270          H  
ATOM   4195 1HG1 ILE A 271     -28.973 -15.286 -34.791  1.00  0.270          H  
ATOM   4196 2HG1 ILE A 271     -28.956 -13.519 -34.726  1.00  0.270          H  
ATOM   4197 1HG2 ILE A 271     -26.880 -16.305 -34.803  1.00  0.270          H  
ATOM   4198 2HG2 ILE A 271     -25.413 -15.334 -34.954  1.00  0.270          H  
ATOM   4199 3HG2 ILE A 271     -26.605 -14.950 -33.685  1.00  0.270          H  
ATOM   4200 1HD1 ILE A 271     -30.634 -14.324 -36.284  1.00  0.270          H  
ATOM   4201 2HD1 ILE A 271     -29.418 -13.444 -37.129  1.00  0.270          H  
ATOM   4202 3HD1 ILE A 271     -29.402 -15.164 -37.184  1.00  0.270          H  
ATOM   4203  N   GLU A 272     -24.394 -12.588 -34.761  1.00  0.160          N  
ATOM   4204  CA  GLU A 272     -22.935 -12.572 -34.845  1.00  0.170          C  
ATOM   4205  C   GLU A 272     -22.283 -12.829 -33.495  1.00  0.160          C  
ATOM   4206  O   GLU A 272     -22.854 -12.502 -32.454  1.00  0.170          O  
ATOM   4207  CB  GLU A 272     -22.440 -11.226 -35.381  1.00  0.230          C  
ATOM   4208  CG  GLU A 272     -22.731 -10.017 -34.474  1.00  0.230          C  
ATOM   4209  CD  GLU A 272     -22.287  -8.724 -35.093  1.00  0.230          C  
ATOM   4210  OE1 GLU A 272     -21.735  -8.767 -36.169  1.00  0.230          O  
ATOM   4211  OE2 GLU A 272     -22.544  -7.671 -34.531  1.00  0.230          O  
ATOM   4212  H   GLU A 272     -24.873 -12.316 -33.896  1.00  0.190          H  
ATOM   4213  HA  GLU A 272     -22.623 -13.352 -35.529  1.00  0.200          H  
ATOM   4214 1HB  GLU A 272     -21.361 -11.279 -35.529  1.00  0.280          H  
ATOM   4215 2HB  GLU A 272     -22.895 -11.037 -36.353  1.00  0.280          H  
ATOM   4216 1HG  GLU A 272     -23.803  -9.973 -34.269  1.00  0.280          H  
ATOM   4217 2HG  GLU A 272     -22.211 -10.148 -33.524  1.00  0.280          H  
ATOM   4218  N   MET A 273     -21.068 -13.348 -33.502  1.00  0.200          N  
ATOM   4219  CA  MET A 273     -20.349 -13.472 -32.247  1.00  0.240          C  
ATOM   4220  C   MET A 273     -19.684 -12.138 -31.938  1.00  0.260          C  
ATOM   4221  O   MET A 273     -19.098 -11.506 -32.816  1.00  0.600          O  
ATOM   4222  CB  MET A 273     -19.332 -14.600 -32.333  1.00  0.320          C  
ATOM   4223  CG  MET A 273     -19.961 -15.955 -32.503  1.00  0.320          C  
ATOM   4224  SD  MET A 273     -18.762 -17.279 -32.623  1.00  0.320          S  
ATOM   4225  CE  MET A 273     -19.854 -18.657 -32.858  1.00  0.320          C  
ATOM   4226  H   MET A 273     -20.651 -13.655 -34.391  1.00  0.240          H  
ATOM   4227  HA  MET A 273     -21.056 -13.693 -31.452  1.00  0.290          H  
ATOM   4228 1HB  MET A 273     -18.655 -14.423 -33.168  1.00  0.380          H  
ATOM   4229 2HB  MET A 273     -18.741 -14.626 -31.426  1.00  0.380          H  
ATOM   4230 1HG  MET A 273     -20.622 -16.153 -31.659  1.00  0.380          H  
ATOM   4231 2HG  MET A 273     -20.560 -15.947 -33.405  1.00  0.380          H  
ATOM   4232 1HE  MET A 273     -19.290 -19.575 -32.941  1.00  0.380          H  
ATOM   4233 2HE  MET A 273     -20.523 -18.730 -32.022  1.00  0.380          H  
ATOM   4234 3HE  MET A 273     -20.427 -18.509 -33.766  1.00  0.380          H  
ATOM   4235  N   GLY A 274     -19.711 -11.745 -30.678  1.00  0.330          N  
ATOM   4236  CA  GLY A 274     -19.075 -10.501 -30.273  1.00  0.320          C  
ATOM   4237  C   GLY A 274     -19.047 -10.393 -28.773  1.00  0.280          C  
ATOM   4238  O   GLY A 274     -19.411 -11.330 -28.079  1.00  0.450          O  
ATOM   4239  H   GLY A 274     -20.234 -12.315 -30.006  1.00  0.400          H  
ATOM   4240 1HA  GLY A 274     -18.062 -10.467 -30.663  1.00  0.380          H  
ATOM   4241 2HA  GLY A 274     -19.616  -9.657 -30.698  1.00  0.380          H  
ATOM   4242  N   SER A 275     -18.623  -9.259 -28.254  1.00  0.330          N  
ATOM   4243  CA  SER A 275     -18.497  -9.101 -26.813  1.00  0.320          C  
ATOM   4244  C   SER A 275     -19.791  -9.215 -26.021  1.00  0.250          C  
ATOM   4245  O   SER A 275     -20.830  -8.723 -26.467  1.00  0.240          O  
ATOM   4246  CB  SER A 275     -17.990  -7.718 -26.502  1.00  0.450          C  
ATOM   4247  OG  SER A 275     -16.691  -7.470 -26.950  1.00  0.450          O  
ATOM   4248  H   SER A 275     -18.363  -8.490 -28.855  1.00  0.400          H  
ATOM   4249  HA  SER A 275     -17.797  -9.854 -26.447  1.00  0.380          H  
ATOM   4250 1HB  SER A 275     -18.666  -6.984 -26.914  1.00  0.540          H  
ATOM   4251 2HB  SER A 275     -18.029  -7.600 -25.455  1.00  0.540          H  
ATOM   4252  HG  SER A 275     -16.527  -6.561 -26.643  1.00  0.540          H  
ATOM   4253  N   GLY A 276     -19.691  -9.784 -24.804  1.00  0.270          N  
ATOM   4254  CA  GLY A 276     -20.791  -9.784 -23.819  1.00  0.250          C  
ATOM   4255  C   GLY A 276     -21.187  -8.334 -23.438  1.00  0.210          C  
ATOM   4256  O   GLY A 276     -22.360  -8.023 -23.204  1.00  0.220          O  
ATOM   4257  H   GLY A 276     -18.819 -10.292 -24.598  1.00  0.320          H  
ATOM   4258 1HA  GLY A 276     -21.651 -10.311 -24.229  1.00  0.300          H  
ATOM   4259 2HA  GLY A 276     -20.475 -10.326 -22.927  1.00  0.300          H  
ATOM   4260  N   SER A 277     -20.193  -7.444 -23.447  1.00  0.230          N  
ATOM   4261  CA  SER A 277     -20.328  -6.019 -23.145  1.00  0.280          C  
ATOM   4262  C   SER A 277     -19.330  -5.209 -23.936  1.00  0.310          C  
ATOM   4263  O   SER A 277     -18.192  -5.617 -24.114  1.00  0.380          O  
ATOM   4264  CB  SER A 277     -20.111  -5.722 -21.687  1.00  0.370          C  
ATOM   4265  OG  SER A 277     -20.097  -4.325 -21.489  1.00  0.370          O  
ATOM   4266  H   SER A 277     -19.268  -7.794 -23.630  1.00  0.280          H  
ATOM   4267  HA  SER A 277     -21.331  -5.698 -23.428  1.00  0.340          H  
ATOM   4268 1HB  SER A 277     -20.910  -6.173 -21.100  1.00  0.450          H  
ATOM   4269 2HB  SER A 277     -19.166  -6.155 -21.357  1.00  0.450          H  
ATOM   4270  HG  SER A 277     -20.069  -4.203 -20.530  1.00  0.450          H  
ATOM   4271  N   TYR A 278     -19.755  -4.056 -24.412  1.00  0.320          N  
ATOM   4272  CA  TYR A 278     -18.889  -3.190 -25.196  1.00  0.330          C  
ATOM   4273  C   TYR A 278     -18.423  -1.966 -24.413  1.00  0.360          C  
ATOM   4274  O   TYR A 278     -17.858  -1.036 -24.987  1.00  0.400          O  
ATOM   4275  CB  TYR A 278     -19.658  -2.773 -26.438  1.00  0.460          C  
ATOM   4276  CG  TYR A 278     -20.069  -3.953 -27.324  1.00  0.460          C  
ATOM   4277  CD1 TYR A 278     -21.303  -4.574 -27.123  1.00  0.460          C  
ATOM   4278  CD2 TYR A 278     -19.246  -4.383 -28.352  1.00  0.460          C  
ATOM   4279  CE1 TYR A 278     -21.704  -5.605 -27.938  1.00  0.460          C  
ATOM   4280  CE2 TYR A 278     -19.654  -5.422 -29.172  1.00  0.460          C  
ATOM   4281  CZ  TYR A 278     -20.880  -6.028 -28.964  1.00  0.460          C  
ATOM   4282  OH  TYR A 278     -21.287  -7.055 -29.775  1.00  0.460          O  
ATOM   4283  H   TYR A 278     -20.708  -3.772 -24.219  1.00  0.380          H  
ATOM   4284  HA  TYR A 278     -18.006  -3.752 -25.495  1.00  0.400          H  
ATOM   4285 1HB  TYR A 278     -20.554  -2.231 -26.140  1.00  0.550          H  
ATOM   4286 2HB  TYR A 278     -19.049  -2.094 -27.034  1.00  0.550          H  
ATOM   4287  HD1 TYR A 278     -21.959  -4.241 -26.322  1.00  0.550          H  
ATOM   4288  HD2 TYR A 278     -18.284  -3.899 -28.520  1.00  0.550          H  
ATOM   4289  HE1 TYR A 278     -22.667  -6.084 -27.777  1.00  0.550          H  
ATOM   4290  HE2 TYR A 278     -19.009  -5.760 -29.982  1.00  0.550          H  
ATOM   4291  HH  TYR A 278     -20.612  -7.231 -30.433  1.00  0.550          H  
ATOM   4292  N   ALA A 279     -18.690  -1.969 -23.105  1.00  0.370          N  
ATOM   4293  CA  ALA A 279     -18.360  -0.851 -22.213  1.00  0.400          C  
ATOM   4294  C   ALA A 279     -16.869  -0.502 -22.124  1.00  0.370          C  
ATOM   4295  O   ALA A 279     -16.518   0.659 -21.929  1.00  0.400          O  
ATOM   4296  CB  ALA A 279     -18.848  -1.167 -20.808  1.00  0.550          C  
ATOM   4297  H   ALA A 279     -19.146  -2.793 -22.713  1.00  0.440          H  
ATOM   4298  HA  ALA A 279     -18.885   0.030 -22.586  1.00  0.480          H  
ATOM   4299 1HB  ALA A 279     -18.647  -0.318 -20.164  1.00  0.660          H  
ATOM   4300 2HB  ALA A 279     -19.919  -1.365 -20.825  1.00  0.660          H  
ATOM   4301 3HB  ALA A 279     -18.323  -2.041 -20.428  1.00  0.660          H  
ATOM   4302  N   LEU A 280     -15.999  -1.504 -22.166  1.00  0.350          N  
ATOM   4303  CA  LEU A 280     -14.576  -1.228 -21.995  1.00  0.320          C  
ATOM   4304  C   LEU A 280     -13.749  -1.392 -23.250  1.00  0.270          C  
ATOM   4305  O   LEU A 280     -13.949  -2.329 -24.035  1.00  0.310          O  
ATOM   4306  CB  LEU A 280     -13.988  -2.102 -20.897  1.00  0.460          C  
ATOM   4307  CG  LEU A 280     -14.661  -2.050 -19.509  1.00  0.460          C  
ATOM   4308  CD1 LEU A 280     -13.860  -2.951 -18.576  1.00  0.460          C  
ATOM   4309  CD2 LEU A 280     -14.746  -0.632 -19.019  1.00  0.460          C  
ATOM   4310  H   LEU A 280     -16.315  -2.452 -22.329  1.00  0.420          H  
ATOM   4311  HA  LEU A 280     -14.464  -0.179 -21.706  1.00  0.380          H  
ATOM   4312 1HB  LEU A 280     -14.052  -3.126 -21.226  1.00  0.550          H  
ATOM   4313 2HB  LEU A 280     -12.933  -1.847 -20.777  1.00  0.550          H  
ATOM   4314  HG  LEU A 280     -15.667  -2.461 -19.561  1.00  0.550          H  
ATOM   4315 1HD1 LEU A 280     -14.322  -2.955 -17.590  1.00  0.550          H  
ATOM   4316 2HD1 LEU A 280     -13.848  -3.972 -18.970  1.00  0.550          H  
ATOM   4317 3HD1 LEU A 280     -12.839  -2.586 -18.493  1.00  0.550          H  
ATOM   4318 1HD2 LEU A 280     -15.194  -0.601 -18.034  1.00  0.550          H  
ATOM   4319 2HD2 LEU A 280     -13.755  -0.216 -18.988  1.00  0.550          H  
ATOM   4320 3HD2 LEU A 280     -15.354  -0.043 -19.684  1.00  0.550          H  
ATOM   4321  N   ARG A 281     -12.757  -0.520 -23.384  1.00  0.320          N  
ATOM   4322  CA  ARG A 281     -11.807  -0.538 -24.491  1.00  0.300          C  
ATOM   4323  C   ARG A 281     -10.396  -0.503 -23.922  1.00  0.280          C  
ATOM   4324  O   ARG A 281     -10.225  -0.197 -22.745  1.00  0.480          O  
ATOM   4325  CB  ARG A 281     -12.079   0.650 -25.408  1.00  0.430          C  
ATOM   4326  CG  ARG A 281     -13.477   0.610 -26.060  1.00  0.430          C  
ATOM   4327  CD  ARG A 281     -13.804   1.799 -26.913  1.00  0.430          C  
ATOM   4328  NE  ARG A 281     -15.144   1.637 -27.495  1.00  0.430          N  
ATOM   4329  CZ  ARG A 281     -15.872   2.575 -28.149  1.00  0.430          C  
ATOM   4330  NH1 ARG A 281     -15.429   3.802 -28.330  1.00  0.430          N  
ATOM   4331  NH2 ARG A 281     -17.071   2.232 -28.605  1.00  0.430          N  
ATOM   4332  H   ARG A 281     -12.690   0.226 -22.680  1.00  0.380          H  
ATOM   4333  HA  ARG A 281     -11.934  -1.460 -25.054  1.00  0.360          H  
ATOM   4334 1HB  ARG A 281     -11.999   1.571 -24.844  1.00  0.510          H  
ATOM   4335 2HB  ARG A 281     -11.334   0.687 -26.201  1.00  0.510          H  
ATOM   4336 1HG  ARG A 281     -13.566  -0.289 -26.669  1.00  0.510          H  
ATOM   4337 2HG  ARG A 281     -14.234   0.578 -25.274  1.00  0.510          H  
ATOM   4338 1HD  ARG A 281     -13.794   2.713 -26.303  1.00  0.510          H  
ATOM   4339 2HD  ARG A 281     -13.081   1.890 -27.722  1.00  0.510          H  
ATOM   4340  HE  ARG A 281     -15.569   0.722 -27.402  1.00  0.510          H  
ATOM   4341 1HH1 ARG A 281     -14.503   4.114 -27.979  1.00  0.510          H  
ATOM   4342 2HH1 ARG A 281     -15.996   4.475 -28.814  1.00  0.510          H  
ATOM   4343 1HH2 ARG A 281     -17.407   1.290 -28.456  1.00  0.510          H  
ATOM   4344 2HH2 ARG A 281     -17.654   2.907 -29.085  1.00  0.510          H  
ATOM   4345  N   SER A 282      -9.389  -0.841 -24.727  1.00  0.280          N  
ATOM   4346  CA  SER A 282      -8.011  -0.771 -24.234  1.00  0.280          C  
ATOM   4347  C   SER A 282      -6.963  -0.649 -25.346  1.00  0.310          C  
ATOM   4348  O   SER A 282      -7.100  -1.280 -26.408  1.00  0.310          O  
ATOM   4349  CB  SER A 282      -7.696  -1.992 -23.402  1.00  0.390          C  
ATOM   4350  OG  SER A 282      -6.372  -1.958 -22.961  1.00  0.390          O  
ATOM   4351  H   SER A 282      -9.562  -1.126 -25.674  1.00  0.340          H  
ATOM   4352  HA  SER A 282      -7.938   0.102 -23.606  1.00  0.340          H  
ATOM   4353 1HB  SER A 282      -8.364  -2.034 -22.546  1.00  0.470          H  
ATOM   4354 2HB  SER A 282      -7.872  -2.884 -23.979  1.00  0.470          H  
ATOM   4355  HG  SER A 282      -6.238  -2.784 -22.506  1.00  0.470          H  
ATOM   4356  N   GLN A 283      -5.963   0.220 -25.114  1.00  0.330          N  
ATOM   4357  CA  GLN A 283      -4.844   0.397 -26.049  1.00  0.370          C  
ATOM   4358  C   GLN A 283      -3.477   0.575 -25.383  1.00  0.390          C  
ATOM   4359  O   GLN A 283      -3.329   1.250 -24.362  1.00  0.460          O  
ATOM   4360  CB  GLN A 283      -5.038   1.584 -27.010  1.00  0.500          C  
ATOM   4361  CG  GLN A 283      -6.188   1.459 -27.976  1.00  0.500          C  
ATOM   4362  CD  GLN A 283      -6.123   2.499 -29.072  1.00  0.500          C  
ATOM   4363  OE1 GLN A 283      -5.803   3.670 -28.816  1.00  0.500          O  
ATOM   4364  NE2 GLN A 283      -6.404   2.081 -30.313  1.00  0.500          N  
ATOM   4365  H   GLN A 283      -5.979   0.704 -24.209  1.00  0.400          H  
ATOM   4366  HA  GLN A 283      -4.785  -0.504 -26.654  1.00  0.440          H  
ATOM   4367 1HB  GLN A 283      -5.178   2.497 -26.438  1.00  0.600          H  
ATOM   4368 2HB  GLN A 283      -4.135   1.708 -27.600  1.00  0.600          H  
ATOM   4369 1HG  GLN A 283      -6.157   0.491 -28.428  1.00  0.600          H  
ATOM   4370 2HG  GLN A 283      -7.121   1.584 -27.435  1.00  0.600          H  
ATOM   4371 1HE2 GLN A 283      -6.356   2.726 -31.076  1.00  0.600          H  
ATOM   4372 2HE2 GLN A 283      -6.670   1.093 -30.515  1.00  0.600          H  
ATOM   4373  N   LEU A 284      -2.446   0.043 -26.026  1.00  0.400          N  
ATOM   4374  CA  LEU A 284      -1.073   0.138 -25.528  1.00  0.450          C  
ATOM   4375  C   LEU A 284      -0.270   0.977 -26.490  1.00  0.450          C  
ATOM   4376  O   LEU A 284      -0.115   0.624 -27.658  1.00  0.480          O  
ATOM   4377  CB  LEU A 284      -0.497  -1.295 -25.362  1.00  0.610          C  
ATOM   4378  CG  LEU A 284       0.896  -1.508 -24.634  1.00  0.610          C  
ATOM   4379  CD1 LEU A 284       0.910  -2.924 -24.009  1.00  0.610          C  
ATOM   4380  CD2 LEU A 284       2.048  -1.392 -25.637  1.00  0.610          C  
ATOM   4381  H   LEU A 284      -2.634  -0.421 -26.922  1.00  0.480          H  
ATOM   4382  HA  LEU A 284      -1.076   0.641 -24.564  1.00  0.540          H  
ATOM   4383 1HB  LEU A 284      -1.226  -1.868 -24.800  1.00  0.730          H  
ATOM   4384 2HB  LEU A 284      -0.418  -1.740 -26.356  1.00  0.730          H  
ATOM   4385  HG  LEU A 284       1.031  -0.770 -23.851  1.00  0.730          H  
ATOM   4386 1HD1 LEU A 284       1.860  -3.096 -23.503  1.00  0.730          H  
ATOM   4387 2HD1 LEU A 284       0.098  -3.003 -23.288  1.00  0.730          H  
ATOM   4388 3HD1 LEU A 284       0.778  -3.674 -24.792  1.00  0.730          H  
ATOM   4389 1HD2 LEU A 284       2.991  -1.561 -25.126  1.00  0.730          H  
ATOM   4390 2HD2 LEU A 284       1.926  -2.140 -26.421  1.00  0.730          H  
ATOM   4391 3HD2 LEU A 284       2.066  -0.409 -26.083  1.00  0.730          H  
ATOM   4392  N   ASN A 285       0.205   2.130 -26.021  1.00  0.440          N  
ATOM   4393  CA  ASN A 285       0.947   3.064 -26.862  1.00  0.470          C  
ATOM   4394  C   ASN A 285       0.167   3.355 -28.154  1.00  0.480          C  
ATOM   4395  O   ASN A 285       0.726   3.417 -29.249  1.00  0.510          O  
ATOM   4396  CB  ASN A 285       2.373   2.580 -27.102  1.00  0.650          C  
ATOM   4397  CG  ASN A 285       3.175   2.549 -25.781  1.00  0.650          C  
ATOM   4398  OD1 ASN A 285       2.640   3.008 -24.759  1.00  0.650          O  
ATOM   4399  ND2 ASN A 285       4.417   2.095 -25.814  1.00  0.650          N  
ATOM   4400  H   ASN A 285       0.041   2.380 -25.039  1.00  0.530          H  
ATOM   4401  HA  ASN A 285       1.019   4.013 -26.326  1.00  0.560          H  
ATOM   4402 1HB  ASN A 285       2.361   1.585 -27.548  1.00  0.780          H  
ATOM   4403 2HB  ASN A 285       2.873   3.249 -27.802  1.00  0.780          H  
ATOM   4404 1HD2 ASN A 285       5.029   2.143 -24.982  1.00  0.780          H  
ATOM   4405 2HD2 ASN A 285       4.800   1.760 -26.677  1.00  0.780          H  
ATOM   4406  N   ASN A 286      -1.145   3.543 -27.979  1.00  0.460          N  
ATOM   4407  CA  ASN A 286      -2.165   3.837 -28.985  1.00  0.470          C  
ATOM   4408  C   ASN A 286      -2.460   2.713 -29.995  1.00  0.490          C  
ATOM   4409  O   ASN A 286      -3.126   2.944 -31.008  1.00  0.520          O  
ATOM   4410  CB  ASN A 286      -1.791   5.114 -29.690  1.00  0.650          C  
ATOM   4411  CG  ASN A 286      -1.556   6.200 -28.679  1.00  0.650          C  
ATOM   4412  OD1 ASN A 286      -2.240   6.288 -27.640  1.00  0.650          O  
ATOM   4413  ND2 ASN A 286      -0.584   7.033 -28.950  1.00  0.650          N  
ATOM   4414  H   ASN A 286      -1.467   3.498 -27.023  1.00  0.550          H  
ATOM   4415  HA  ASN A 286      -3.102   4.018 -28.454  1.00  0.560          H  
ATOM   4416 1HB  ASN A 286      -0.901   4.974 -30.301  1.00  0.780          H  
ATOM   4417 2HB  ASN A 286      -2.601   5.415 -30.353  1.00  0.780          H  
ATOM   4418 1HD2 ASN A 286      -0.363   7.772 -28.311  1.00  0.780          H  
ATOM   4419 2HD2 ASN A 286      -0.054   6.924 -29.792  1.00  0.780          H  
ATOM   4420  N   LYS A 287      -2.033   1.487 -29.700  1.00  0.470          N  
ATOM   4421  CA  LYS A 287      -2.362   0.343 -30.540  1.00  0.500          C  
ATOM   4422  C   LYS A 287      -3.373  -0.539 -29.825  1.00  0.450          C  
ATOM   4423  O   LYS A 287      -3.360  -0.660 -28.599  1.00  0.410          O  
ATOM   4424  CB  LYS A 287      -1.104  -0.462 -30.875  1.00  0.690          C  
ATOM   4425  CG  LYS A 287       0.015   0.330 -31.576  1.00  0.690          C  
ATOM   4426  CD  LYS A 287      -0.399   0.825 -32.968  1.00  0.690          C  
ATOM   4427  CE  LYS A 287       0.766   1.498 -33.683  1.00  0.690          C  
ATOM   4428  NZ  LYS A 287       0.368   2.036 -35.019  1.00  0.690          N  
ATOM   4429  H   LYS A 287      -1.428   1.341 -28.892  1.00  0.560          H  
ATOM   4430  HA  LYS A 287      -2.829   0.694 -31.458  1.00  0.600          H  
ATOM   4431 1HB  LYS A 287      -0.686  -0.862 -29.948  1.00  0.830          H  
ATOM   4432 2HB  LYS A 287      -1.372  -1.311 -31.505  1.00  0.830          H  
ATOM   4433 1HG  LYS A 287       0.275   1.195 -30.954  1.00  0.830          H  
ATOM   4434 2HG  LYS A 287       0.896  -0.301 -31.667  1.00  0.830          H  
ATOM   4435 1HD  LYS A 287      -0.760  -0.010 -33.569  1.00  0.830          H  
ATOM   4436 2HD  LYS A 287      -1.199   1.559 -32.870  1.00  0.830          H  
ATOM   4437 1HE  LYS A 287       1.131   2.320 -33.066  1.00  0.830          H  
ATOM   4438 2HE  LYS A 287       1.569   0.774 -33.819  1.00  0.830          H  
ATOM   4439 1HZ  LYS A 287       1.165   2.476 -35.458  1.00  0.830          H  
ATOM   4440 2HZ  LYS A 287       0.037   1.281 -35.604  1.00  0.830          H  
ATOM   4441 3HZ  LYS A 287      -0.370   2.718 -34.902  1.00  0.830          H  
ATOM   4442  N   ASP A 288      -4.224  -1.222 -30.575  1.00  0.470          N  
ATOM   4443  CA  ASP A 288      -5.206  -2.080 -29.925  1.00  0.430          C  
ATOM   4444  C   ASP A 288      -4.528  -3.053 -28.982  1.00  0.380          C  
ATOM   4445  O   ASP A 288      -3.549  -3.713 -29.344  1.00  0.420          O  
ATOM   4446  CB  ASP A 288      -6.007  -2.843 -30.966  1.00  0.620          C  
ATOM   4447  CG  ASP A 288      -6.953  -1.947 -31.784  1.00  0.620          C  
ATOM   4448  OD1 ASP A 288      -7.149  -0.768 -31.469  1.00  0.620          O  
ATOM   4449  OD2 ASP A 288      -7.470  -2.463 -32.748  1.00  0.620          O  
ATOM   4450  H   ASP A 288      -4.223  -1.120 -31.583  1.00  0.560          H  
ATOM   4451  HA  ASP A 288      -5.887  -1.469 -29.341  1.00  0.520          H  
ATOM   4452 1HB  ASP A 288      -5.320  -3.343 -31.651  1.00  0.740          H  
ATOM   4453 2HB  ASP A 288      -6.583  -3.621 -30.472  1.00  0.740          H  
ATOM   4454  N   ALA A 289      -5.073  -3.180 -27.778  1.00  0.330          N  
ATOM   4455  CA  ALA A 289      -4.514  -4.084 -26.789  1.00  0.310          C  
ATOM   4456  C   ALA A 289      -5.598  -4.511 -25.849  1.00  0.280          C  
ATOM   4457  O   ALA A 289      -6.664  -3.909 -25.814  1.00  0.270          O  
ATOM   4458  CB  ALA A 289      -3.387  -3.427 -26.015  1.00  0.440          C  
ATOM   4459  H   ALA A 289      -5.883  -2.609 -27.511  1.00  0.400          H  
ATOM   4460  HA  ALA A 289      -4.133  -4.970 -27.299  1.00  0.370          H  
ATOM   4461 1HB  ALA A 289      -2.988  -4.138 -25.291  1.00  0.530          H  
ATOM   4462 2HB  ALA A 289      -2.603  -3.132 -26.710  1.00  0.530          H  
ATOM   4463 3HB  ALA A 289      -3.768  -2.555 -25.496  1.00  0.530          H  
ATOM   4464  N   VAL A 290      -5.370  -5.607 -25.164  1.00  0.290          N  
ATOM   4465  CA  VAL A 290      -6.316  -6.075 -24.175  1.00  0.300          C  
ATOM   4466  C   VAL A 290      -5.517  -6.415 -22.935  1.00  0.310          C  
ATOM   4467  O   VAL A 290      -4.293  -6.516 -23.007  1.00  0.320          O  
ATOM   4468  CB  VAL A 290      -7.084  -7.280 -24.713  1.00  0.420          C  
ATOM   4469  CG1 VAL A 290      -7.763  -6.840 -26.025  1.00  0.420          C  
ATOM   4470  CG2 VAL A 290      -6.173  -8.473 -24.876  1.00  0.420          C  
ATOM   4471  H   VAL A 290      -4.473  -6.086 -25.301  1.00  0.350          H  
ATOM   4472  HA  VAL A 290      -7.023  -5.279 -23.935  1.00  0.360          H  
ATOM   4473  HB  VAL A 290      -7.879  -7.535 -24.015  1.00  0.500          H  
ATOM   4474 1HG1 VAL A 290      -8.333  -7.606 -26.420  1.00  0.500          H  
ATOM   4475 2HG1 VAL A 290      -8.404  -5.980 -25.828  1.00  0.500          H  
ATOM   4476 3HG1 VAL A 290      -7.024  -6.571 -26.761  1.00  0.500          H  
ATOM   4477 1HG2 VAL A 290      -6.724  -9.304 -25.237  1.00  0.500          H  
ATOM   4478 2HG2 VAL A 290      -5.375  -8.226 -25.574  1.00  0.500          H  
ATOM   4479 3HG2 VAL A 290      -5.743  -8.740 -23.915  1.00  0.500          H  
ATOM   4480  N   GLY A 291      -6.158  -6.666 -21.813  1.00  0.320          N  
ATOM   4481  CA  GLY A 291      -5.323  -7.079 -20.694  1.00  0.330          C  
ATOM   4482  C   GLY A 291      -6.060  -7.560 -19.471  1.00  0.320          C  
ATOM   4483  O   GLY A 291      -7.291  -7.514 -19.380  1.00  0.330          O  
ATOM   4484  H   GLY A 291      -7.165  -6.582 -21.755  1.00  0.380          H  
ATOM   4485 1HA  GLY A 291      -4.657  -7.875 -21.030  1.00  0.400          H  
ATOM   4486 2HA  GLY A 291      -4.675  -6.249 -20.408  1.00  0.400          H  
ATOM   4487  N   ILE A 292      -5.261  -8.054 -18.537  1.00  0.310          N  
ATOM   4488  CA  ILE A 292      -5.723  -8.654 -17.314  1.00  0.300          C  
ATOM   4489  C   ILE A 292      -5.183  -7.940 -16.070  1.00  0.280          C  
ATOM   4490  O   ILE A 292      -3.972  -7.918 -15.819  1.00  0.280          O  
ATOM   4491  CB  ILE A 292      -5.248 -10.132 -17.353  1.00  0.420          C  
ATOM   4492  CG1 ILE A 292      -5.827 -10.823 -18.644  1.00  0.420          C  
ATOM   4493  CG2 ILE A 292      -5.671 -10.842 -16.156  1.00  0.420          C  
ATOM   4494  CD1 ILE A 292      -5.357 -12.193 -18.906  1.00  0.420          C  
ATOM   4495  H   ILE A 292      -4.259  -8.019 -18.715  1.00  0.370          H  
ATOM   4496  HA  ILE A 292      -6.812  -8.612 -17.288  1.00  0.360          H  
ATOM   4497  HB  ILE A 292      -4.185 -10.155 -17.418  1.00  0.510          H  
ATOM   4498 1HG1 ILE A 292      -6.878 -10.834 -18.583  1.00  0.510          H  
ATOM   4499 2HG1 ILE A 292      -5.537 -10.248 -19.510  1.00  0.510          H  
ATOM   4500 1HG2 ILE A 292      -5.347 -11.867 -16.160  1.00  0.510          H  
ATOM   4501 2HG2 ILE A 292      -5.279 -10.361 -15.262  1.00  0.510          H  
ATOM   4502 3HG2 ILE A 292      -6.725 -10.790 -16.182  1.00  0.510          H  
ATOM   4503 1HD1 ILE A 292      -5.800 -12.563 -19.824  1.00  0.510          H  
ATOM   4504 2HD1 ILE A 292      -4.273 -12.172 -19.004  1.00  0.510          H  
ATOM   4505 3HD1 ILE A 292      -5.640 -12.852 -18.102  1.00  0.510          H  
ATOM   4506  N   GLY A 293      -6.082  -7.359 -15.285  1.00  0.280          N  
ATOM   4507  CA  GLY A 293      -5.676  -6.663 -14.073  1.00  0.270          C  
ATOM   4508  C   GLY A 293      -5.702  -7.636 -12.926  1.00  0.270          C  
ATOM   4509  O   GLY A 293      -6.742  -8.230 -12.649  1.00  0.260          O  
ATOM   4510  H   GLY A 293      -7.066  -7.426 -15.542  1.00  0.340          H  
ATOM   4511 1HA  GLY A 293      -4.671  -6.268 -14.194  1.00  0.320          H  
ATOM   4512 2HA  GLY A 293      -6.351  -5.831 -13.873  1.00  0.320          H  
ATOM   4513  N   ILE A 294      -4.603  -7.729 -12.193  1.00  0.290          N  
ATOM   4514  CA  ILE A 294      -4.520  -8.664 -11.087  1.00  0.310          C  
ATOM   4515  C   ILE A 294      -4.396  -7.964  -9.743  1.00  0.300          C  
ATOM   4516  O   ILE A 294      -3.510  -7.124  -9.527  1.00  0.310          O  
ATOM   4517  CB  ILE A 294      -3.330  -9.620 -11.307  1.00  0.430          C  
ATOM   4518  CG1 ILE A 294      -3.548 -10.389 -12.645  1.00  0.430          C  
ATOM   4519  CG2 ILE A 294      -3.160 -10.588 -10.089  1.00  0.430          C  
ATOM   4520  CD1 ILE A 294      -2.395 -11.192 -13.119  1.00  0.430          C  
ATOM   4521  H   ILE A 294      -3.775  -7.179 -12.447  1.00  0.350          H  
ATOM   4522  HA  ILE A 294      -5.435  -9.257 -11.064  1.00  0.370          H  
ATOM   4523  HB  ILE A 294      -2.445  -9.028 -11.438  1.00  0.510          H  
ATOM   4524 1HG1 ILE A 294      -4.392 -11.040 -12.544  1.00  0.510          H  
ATOM   4525 2HG1 ILE A 294      -3.759  -9.663 -13.427  1.00  0.510          H  
ATOM   4526 1HG2 ILE A 294      -2.315 -11.249 -10.244  1.00  0.510          H  
ATOM   4527 2HG2 ILE A 294      -2.987 -10.015  -9.177  1.00  0.510          H  
ATOM   4528 3HG2 ILE A 294      -4.063 -11.178  -9.977  1.00  0.510          H  
ATOM   4529 1HD1 ILE A 294      -2.660 -11.646 -14.055  1.00  0.510          H  
ATOM   4530 2HD1 ILE A 294      -1.531 -10.546 -13.264  1.00  0.510          H  
ATOM   4531 3HD1 ILE A 294      -2.158 -11.961 -12.407  1.00  0.510          H  
ATOM   4532  N   PHE A 295      -5.298  -8.332  -8.838  1.00  0.300          N  
ATOM   4533  CA  PHE A 295      -5.369  -7.818  -7.477  1.00  0.300          C  
ATOM   4534  C   PHE A 295      -5.004  -8.944  -6.513  1.00  0.300          C  
ATOM   4535  O   PHE A 295      -5.698  -9.977  -6.475  1.00  0.290          O  
ATOM   4536  CB  PHE A 295      -6.799  -7.353  -7.195  1.00  0.420          C  
ATOM   4537  CG  PHE A 295      -7.239  -6.212  -8.065  1.00  0.420          C  
ATOM   4538  CD1 PHE A 295      -7.649  -6.441  -9.382  1.00  0.420          C  
ATOM   4539  CD2 PHE A 295      -7.272  -4.922  -7.579  1.00  0.420          C  
ATOM   4540  CE1 PHE A 295      -8.043  -5.411 -10.173  1.00  0.420          C  
ATOM   4541  CE2 PHE A 295      -7.683  -3.880  -8.382  1.00  0.420          C  
ATOM   4542  CZ  PHE A 295      -8.063  -4.126  -9.680  1.00  0.420          C  
ATOM   4543  H   PHE A 295      -6.018  -9.001  -9.126  1.00  0.360          H  
ATOM   4544  HA  PHE A 295      -4.667  -6.990  -7.353  1.00  0.360          H  
ATOM   4545 1HB  PHE A 295      -7.474  -8.177  -7.346  1.00  0.500          H  
ATOM   4546 2HB  PHE A 295      -6.884  -7.039  -6.150  1.00  0.500          H  
ATOM   4547  HD1 PHE A 295      -7.645  -7.453  -9.789  1.00  0.500          H  
ATOM   4548  HD2 PHE A 295      -6.970  -4.730  -6.538  1.00  0.500          H  
ATOM   4549  HE1 PHE A 295      -8.344  -5.605 -11.198  1.00  0.500          H  
ATOM   4550  HE2 PHE A 295      -7.708  -2.864  -7.985  1.00  0.500          H  
ATOM   4551  HZ  PHE A 295      -8.387  -3.306 -10.321  1.00  0.500          H  
ATOM   4552  N   GLN A 296      -3.939  -8.759  -5.732  1.00  0.310          N  
ATOM   4553  CA  GLN A 296      -3.519  -9.814  -4.813  1.00  0.340          C  
ATOM   4554  C   GLN A 296      -4.508  -9.952  -3.662  1.00  0.330          C  
ATOM   4555  O   GLN A 296      -5.153  -8.966  -3.271  1.00  0.320          O  
ATOM   4556  CB  GLN A 296      -2.124  -9.546  -4.252  1.00  0.460          C  
ATOM   4557  CG  GLN A 296      -2.044  -8.435  -3.236  1.00  0.460          C  
ATOM   4558  CD  GLN A 296      -0.639  -8.236  -2.777  1.00  0.460          C  
ATOM   4559  OE1 GLN A 296       0.224  -7.810  -3.550  1.00  0.460          O  
ATOM   4560  NE2 GLN A 296      -0.392  -8.557  -1.517  1.00  0.460          N  
ATOM   4561  H   GLN A 296      -3.404  -7.893  -5.816  1.00  0.370          H  
ATOM   4562  HA  GLN A 296      -3.496 -10.756  -5.355  1.00  0.410          H  
ATOM   4563 1HB  GLN A 296      -1.739 -10.454  -3.796  1.00  0.560          H  
ATOM   4564 2HB  GLN A 296      -1.458  -9.282  -5.063  1.00  0.560          H  
ATOM   4565 1HG  GLN A 296      -2.412  -7.510  -3.673  1.00  0.560          H  
ATOM   4566 2HG  GLN A 296      -2.641  -8.702  -2.360  1.00  0.560          H  
ATOM   4567 1HE2 GLN A 296       0.532  -8.468  -1.130  1.00  0.560          H  
ATOM   4568 2HE2 GLN A 296      -1.137  -8.915  -0.939  1.00  0.560          H  
ATOM   4569  N   SER A 297      -4.605 -11.165  -3.114  1.00  0.340          N  
ATOM   4570  CA  SER A 297      -5.471 -11.428  -1.974  1.00  0.330          C  
ATOM   4571  C   SER A 297      -4.809 -10.870  -0.696  1.00  0.350          C  
ATOM   4572  O   SER A 297      -3.588 -10.682  -0.683  1.00  0.360          O  
ATOM   4573  CB  SER A 297      -5.740 -12.934  -1.891  1.00  0.470          C  
ATOM   4574  OG  SER A 297      -4.590 -13.649  -1.554  1.00  0.470          O  
ATOM   4575  H   SER A 297      -4.066 -11.933  -3.520  1.00  0.410          H  
ATOM   4576  HA  SER A 297      -6.411 -10.934  -2.174  1.00  0.400          H  
ATOM   4577 1HB  SER A 297      -6.526 -13.144  -1.177  1.00  0.560          H  
ATOM   4578 2HB  SER A 297      -6.091 -13.279  -2.859  1.00  0.560          H  
ATOM   4579  HG  SER A 297      -4.796 -14.590  -1.690  1.00  0.560          H  
ATOM   4580  N   PRO A 298      -5.559 -10.587   0.392  1.00  0.390          N  
ATOM   4581  CA  PRO A 298      -5.035 -10.150   1.665  1.00  0.410          C  
ATOM   4582  C   PRO A 298      -4.112 -11.221   2.176  1.00  0.390          C  
ATOM   4583  O   PRO A 298      -4.446 -12.399   2.110  1.00  0.390          O  
ATOM   4584  CB  PRO A 298      -6.288 -10.052   2.539  1.00  0.610          C  
ATOM   4585  CG  PRO A 298      -7.394  -9.853   1.560  1.00  0.610          C  
ATOM   4586  CD  PRO A 298      -6.988 -10.699   0.372  1.00  0.610          C  
ATOM   4587  HA  PRO A 298      -4.520  -9.188   1.555  1.00  0.490          H  
ATOM   4588 1HB  PRO A 298      -6.399 -10.965   3.126  1.00  0.740          H  
ATOM   4589 2HB  PRO A 298      -6.185  -9.219   3.255  1.00  0.740          H  
ATOM   4590 1HG  PRO A 298      -8.356 -10.164   1.997  1.00  0.740          H  
ATOM   4591 2HG  PRO A 298      -7.496  -8.787   1.295  1.00  0.740          H  
ATOM   4592 1HD  PRO A 298      -7.274 -11.742   0.510  1.00  0.740          H  
ATOM   4593 2HD  PRO A 298      -7.405 -10.258  -0.485  1.00  0.740          H  
ATOM   4594  N   GLY A 299      -2.985 -10.827   2.735  1.00  0.380          N  
ATOM   4595  CA  GLY A 299      -2.054 -11.809   3.272  1.00  0.380          C  
ATOM   4596  C   GLY A 299      -1.124 -12.411   2.215  1.00  0.380          C  
ATOM   4597  O   GLY A 299      -0.200 -13.154   2.558  1.00  0.380          O  
ATOM   4598  H   GLY A 299      -2.745  -9.842   2.784  1.00  0.460          H  
ATOM   4599 1HA  GLY A 299      -1.454 -11.351   4.052  1.00  0.460          H  
ATOM   4600 2HA  GLY A 299      -2.619 -12.608   3.749  1.00  0.460          H  
ATOM   4601  N   ALA A 300      -1.387 -12.145   0.929  1.00  0.370          N  
ATOM   4602  CA  ALA A 300      -0.586 -12.695  -0.151  1.00  0.370          C  
ATOM   4603  C   ALA A 300       0.746 -11.994  -0.241  1.00  0.360          C  
ATOM   4604  O   ALA A 300       0.849 -10.801   0.037  1.00  0.350          O  
ATOM   4605  CB  ALA A 300      -1.296 -12.545  -1.487  1.00  0.520          C  
ATOM   4606  H   ALA A 300      -2.155 -11.520   0.677  1.00  0.440          H  
ATOM   4607  HA  ALA A 300      -0.412 -13.750   0.056  1.00  0.440          H  
ATOM   4608 1HB  ALA A 300      -0.685 -12.972  -2.280  1.00  0.620          H  
ATOM   4609 2HB  ALA A 300      -2.243 -13.052  -1.444  1.00  0.620          H  
ATOM   4610 3HB  ALA A 300      -1.458 -11.493  -1.683  1.00  0.620          H  
ATOM   4611  N   ASN A 301       1.762 -12.715  -0.670  1.00  0.370          N  
ATOM   4612  CA  ASN A 301       3.043 -12.100  -0.938  1.00  0.370          C  
ATOM   4613  C   ASN A 301       3.109 -11.636  -2.392  1.00  0.360          C  
ATOM   4614  O   ASN A 301       2.986 -12.454  -3.306  1.00  0.360          O  
ATOM   4615  CB  ASN A 301       4.182 -13.016  -0.564  1.00  0.520          C  
ATOM   4616  CG  ASN A 301       5.457 -12.352  -0.801  1.00  0.520          C  
ATOM   4617  OD1 ASN A 301       5.958 -12.332  -1.936  1.00  0.520          O  
ATOM   4618  ND2 ASN A 301       6.000 -11.756   0.209  1.00  0.520          N  
ATOM   4619  H   ASN A 301       1.638 -13.704  -0.835  1.00  0.440          H  
ATOM   4620  HA  ASN A 301       3.133 -11.207  -0.317  1.00  0.440          H  
ATOM   4621 1HB  ASN A 301       4.111 -13.278   0.491  1.00  0.620          H  
ATOM   4622 2HB  ASN A 301       4.135 -13.934  -1.128  1.00  0.620          H  
ATOM   4623 1HD2 ASN A 301       6.859 -11.249   0.056  1.00  0.620          H  
ATOM   4624 2HD2 ASN A 301       5.564 -11.774   1.108  1.00  0.620          H  
ATOM   4625  N   ALA A 302       3.273 -10.323  -2.606  1.00  0.360          N  
ATOM   4626  CA  ALA A 302       3.275  -9.734  -3.951  1.00  0.350          C  
ATOM   4627  C   ALA A 302       4.343 -10.318  -4.867  1.00  0.360          C  
ATOM   4628  O   ALA A 302       4.105 -10.480  -6.071  1.00  0.350          O  
ATOM   4629  CB  ALA A 302       3.505  -8.236  -3.867  1.00  0.490          C  
ATOM   4630  H   ALA A 302       3.350  -9.712  -1.803  1.00  0.430          H  
ATOM   4631  HA  ALA A 302       2.296  -9.921  -4.395  1.00  0.420          H  
ATOM   4632 1HB  ALA A 302       3.466  -7.806  -4.870  1.00  0.590          H  
ATOM   4633 2HB  ALA A 302       2.736  -7.782  -3.248  1.00  0.590          H  
ATOM   4634 3HB  ALA A 302       4.483  -8.043  -3.431  1.00  0.590          H  
ATOM   4635  N   ILE A 303       5.524 -10.620  -4.322  1.00  0.390          N  
ATOM   4636  CA  ILE A 303       6.581 -11.183  -5.145  1.00  0.400          C  
ATOM   4637  C   ILE A 303       6.240 -12.601  -5.538  1.00  0.400          C  
ATOM   4638  O   ILE A 303       6.390 -12.955  -6.710  1.00  0.410          O  
ATOM   4639  CB  ILE A 303       7.986 -11.106  -4.504  1.00  0.560          C  
ATOM   4640  CG1 ILE A 303       8.431  -9.619  -4.401  1.00  0.560          C  
ATOM   4641  CG2 ILE A 303       8.987 -11.909  -5.383  1.00  0.560          C  
ATOM   4642  CD1 ILE A 303       9.638  -9.367  -3.559  1.00  0.560          C  
ATOM   4643  H   ILE A 303       5.671 -10.464  -3.332  1.00  0.470          H  
ATOM   4644  HA  ILE A 303       6.634 -10.612  -6.057  1.00  0.480          H  
ATOM   4645  HB  ILE A 303       7.960 -11.521  -3.493  1.00  0.670          H  
ATOM   4646 1HG1 ILE A 303       8.670  -9.271  -5.388  1.00  0.670          H  
ATOM   4647 2HG1 ILE A 303       7.607  -9.028  -4.005  1.00  0.670          H  
ATOM   4648 1HG2 ILE A 303       9.978 -11.869  -4.954  1.00  0.670          H  
ATOM   4649 2HG2 ILE A 303       8.685 -12.954  -5.442  1.00  0.670          H  
ATOM   4650 3HG2 ILE A 303       9.010 -11.487  -6.390  1.00  0.670          H  
ATOM   4651 1HD1 ILE A 303       9.864  -8.317  -3.571  1.00  0.670          H  
ATOM   4652 2HD1 ILE A 303       9.427  -9.679  -2.559  1.00  0.670          H  
ATOM   4653 3HD1 ILE A 303      10.492  -9.910  -3.932  1.00  0.670          H  
ATOM   4654  N   ASP A 304       5.805 -13.418  -4.572  1.00  0.400          N  
ATOM   4655  CA  ASP A 304       5.467 -14.803  -4.870  1.00  0.410          C  
ATOM   4656  C   ASP A 304       4.349 -14.850  -5.900  1.00  0.390          C  
ATOM   4657  O   ASP A 304       4.392 -15.660  -6.833  1.00  0.390          O  
ATOM   4658  CB  ASP A 304       4.993 -15.543  -3.618  1.00  0.570          C  
ATOM   4659  CG  ASP A 304       6.086 -15.863  -2.571  1.00  0.570          C  
ATOM   4660  OD1 ASP A 304       7.256 -15.802  -2.868  1.00  0.570          O  
ATOM   4661  OD2 ASP A 304       5.708 -16.168  -1.464  1.00  0.570          O  
ATOM   4662  H   ASP A 304       5.721 -13.063  -3.618  1.00  0.480          H  
ATOM   4663  HA  ASP A 304       6.345 -15.301  -5.277  1.00  0.490          H  
ATOM   4664 1HB  ASP A 304       4.217 -14.950  -3.147  1.00  0.680          H  
ATOM   4665 2HB  ASP A 304       4.531 -16.480  -3.920  1.00  0.680          H  
ATOM   4666  N   LEU A 305       3.363 -13.950  -5.768  1.00  0.380          N  
ATOM   4667  CA  LEU A 305       2.288 -13.891  -6.738  1.00  0.360          C  
ATOM   4668  C   LEU A 305       2.787 -13.488  -8.098  1.00  0.360          C  
ATOM   4669  O   LEU A 305       2.456 -14.128  -9.094  1.00  0.350          O  
ATOM   4670  CB  LEU A 305       1.180 -12.922  -6.323  1.00  0.510          C  
ATOM   4671  CG  LEU A 305       0.066 -12.701  -7.406  1.00  0.510          C  
ATOM   4672  CD1 LEU A 305      -0.598 -14.012  -7.768  1.00  0.510          C  
ATOM   4673  CD2 LEU A 305      -0.955 -11.705  -6.869  1.00  0.510          C  
ATOM   4674  H   LEU A 305       3.348 -13.318  -4.962  1.00  0.460          H  
ATOM   4675  HA  LEU A 305       1.865 -14.890  -6.804  1.00  0.430          H  
ATOM   4676 1HB  LEU A 305       0.708 -13.302  -5.417  1.00  0.610          H  
ATOM   4677 2HB  LEU A 305       1.631 -11.954  -6.093  1.00  0.610          H  
ATOM   4678  HG  LEU A 305       0.513 -12.293  -8.315  1.00  0.610          H  
ATOM   4679 1HD1 LEU A 305      -1.317 -13.803  -8.512  1.00  0.610          H  
ATOM   4680 2HD1 LEU A 305       0.109 -14.720  -8.175  1.00  0.610          H  
ATOM   4681 3HD1 LEU A 305      -1.068 -14.450  -6.909  1.00  0.610          H  
ATOM   4682 1HD2 LEU A 305      -1.729 -11.527  -7.610  1.00  0.610          H  
ATOM   4683 2HD2 LEU A 305      -1.403 -12.103  -5.968  1.00  0.610          H  
ATOM   4684 3HD2 LEU A 305      -0.448 -10.770  -6.643  1.00  0.610          H  
ATOM   4685  N   SER A 306       3.593 -12.441  -8.165  1.00  0.380          N  
ATOM   4686  CA  SER A 306       4.074 -11.975  -9.442  1.00  0.380          C  
ATOM   4687  C   SER A 306       4.849 -13.087 -10.136  1.00  0.380          C  
ATOM   4688  O   SER A 306       4.713 -13.276 -11.352  1.00  0.370          O  
ATOM   4689  CB  SER A 306       4.951 -10.772  -9.215  1.00  0.530          C  
ATOM   4690  OG  SER A 306       4.194  -9.719  -8.673  1.00  0.530          O  
ATOM   4691  H   SER A 306       3.853 -11.924  -7.324  1.00  0.460          H  
ATOM   4692  HA  SER A 306       3.220 -11.694 -10.058  1.00  0.460          H  
ATOM   4693 1HB  SER A 306       5.757 -11.039  -8.534  1.00  0.640          H  
ATOM   4694 2HB  SER A 306       5.399 -10.459 -10.157  1.00  0.640          H  
ATOM   4695  HG  SER A 306       3.981  -9.998  -7.754  1.00  0.640          H  
ATOM   4696  N   ASN A 307       5.642 -13.849  -9.369  1.00  0.390          N  
ATOM   4697  CA  ASN A 307       6.382 -14.949  -9.949  1.00  0.400          C  
ATOM   4698  C   ASN A 307       5.426 -16.022 -10.462  1.00  0.390          C  
ATOM   4699  O   ASN A 307       5.634 -16.549 -11.558  1.00  0.400          O  
ATOM   4700  CB  ASN A 307       7.352 -15.535  -8.945  1.00  0.560          C  
ATOM   4701  CG  ASN A 307       8.547 -14.655  -8.695  1.00  0.560          C  
ATOM   4702  OD1 ASN A 307       8.874 -13.757  -9.481  1.00  0.560          O  
ATOM   4703  ND2 ASN A 307       9.228 -14.909  -7.613  1.00  0.560          N  
ATOM   4704  H   ASN A 307       5.758 -13.622  -8.376  1.00  0.470          H  
ATOM   4705  HA  ASN A 307       6.946 -14.577 -10.803  1.00  0.480          H  
ATOM   4706 1HB  ASN A 307       6.833 -15.687  -7.996  1.00  0.670          H  
ATOM   4707 2HB  ASN A 307       7.693 -16.508  -9.291  1.00  0.670          H  
ATOM   4708 1HD2 ASN A 307      10.045 -14.373  -7.401  1.00  0.670          H  
ATOM   4709 2HD2 ASN A 307       8.941 -15.644  -6.999  1.00  0.670          H  
ATOM   4710  N   ALA A 308       4.356 -16.321  -9.702  1.00  0.380          N  
ATOM   4711  CA  ALA A 308       3.363 -17.305 -10.126  1.00  0.370          C  
ATOM   4712  C   ALA A 308       2.695 -16.887 -11.432  1.00  0.360          C  
ATOM   4713  O   ALA A 308       2.453 -17.729 -12.307  1.00  0.370          O  
ATOM   4714  CB  ALA A 308       2.307 -17.481  -9.047  1.00  0.520          C  
ATOM   4715  H   ALA A 308       4.273 -15.901  -8.768  1.00  0.460          H  
ATOM   4716  HA  ALA A 308       3.876 -18.252 -10.289  1.00  0.440          H  
ATOM   4717 1HB  ALA A 308       1.596 -18.224  -9.348  1.00  0.630          H  
ATOM   4718 2HB  ALA A 308       2.786 -17.791  -8.121  1.00  0.630          H  
ATOM   4719 3HB  ALA A 308       1.793 -16.541  -8.885  1.00  0.630          H  
ATOM   4720  N   VAL A 309       2.402 -15.584 -11.563  1.00  0.360          N  
ATOM   4721  CA  VAL A 309       1.765 -15.051 -12.762  1.00  0.370          C  
ATOM   4722  C   VAL A 309       2.690 -15.165 -13.941  1.00  0.390          C  
ATOM   4723  O   VAL A 309       2.274 -15.613 -15.010  1.00  0.400          O  
ATOM   4724  CB  VAL A 309       1.334 -13.573 -12.583  1.00  0.510          C  
ATOM   4725  CG1 VAL A 309       0.852 -12.968 -13.948  1.00  0.510          C  
ATOM   4726  CG2 VAL A 309       0.200 -13.493 -11.548  1.00  0.510          C  
ATOM   4727  H   VAL A 309       2.597 -14.973 -10.762  1.00  0.430          H  
ATOM   4728  HA  VAL A 309       0.881 -15.634 -12.977  1.00  0.440          H  
ATOM   4729  HB  VAL A 309       2.190 -12.992 -12.234  1.00  0.620          H  
ATOM   4730 1HG1 VAL A 309       0.559 -11.944 -13.807  1.00  0.620          H  
ATOM   4731 2HG1 VAL A 309       1.650 -13.002 -14.687  1.00  0.620          H  
ATOM   4732 3HG1 VAL A 309       0.014 -13.510 -14.321  1.00  0.620          H  
ATOM   4733 1HG2 VAL A 309      -0.086 -12.457 -11.403  1.00  0.620          H  
ATOM   4734 2HG2 VAL A 309      -0.656 -14.065 -11.900  1.00  0.620          H  
ATOM   4735 3HG2 VAL A 309       0.539 -13.902 -10.608  1.00  0.620          H  
ATOM   4736  N   ARG A 310       3.937 -14.739 -13.771  1.00  0.390          N  
ATOM   4737  CA  ARG A 310       4.885 -14.816 -14.857  1.00  0.420          C  
ATOM   4738  C   ARG A 310       5.141 -16.256 -15.281  1.00  0.420          C  
ATOM   4739  O   ARG A 310       5.230 -16.531 -16.481  1.00  0.440          O  
ATOM   4740  CB  ARG A 310       6.164 -14.092 -14.477  1.00  0.580          C  
ATOM   4741  CG  ARG A 310       6.011 -12.558 -14.491  1.00  0.580          C  
ATOM   4742  CD  ARG A 310       7.234 -11.845 -14.048  1.00  0.580          C  
ATOM   4743  NE  ARG A 310       7.078 -10.372 -14.129  1.00  0.580          N  
ATOM   4744  CZ  ARG A 310       7.347  -9.614 -15.226  1.00  0.580          C  
ATOM   4745  NH1 ARG A 310       7.804 -10.168 -16.340  1.00  0.580          N  
ATOM   4746  NH2 ARG A 310       7.161  -8.303 -15.175  1.00  0.580          N  
ATOM   4747  H   ARG A 310       4.224 -14.352 -12.867  1.00  0.470          H  
ATOM   4748  HA  ARG A 310       4.461 -14.285 -15.707  1.00  0.500          H  
ATOM   4749 1HB  ARG A 310       6.461 -14.390 -13.469  1.00  0.690          H  
ATOM   4750 2HB  ARG A 310       6.966 -14.367 -15.158  1.00  0.690          H  
ATOM   4751 1HG  ARG A 310       5.766 -12.232 -15.500  1.00  0.690          H  
ATOM   4752 2HG  ARG A 310       5.198 -12.277 -13.819  1.00  0.690          H  
ATOM   4753 1HD  ARG A 310       7.423 -12.105 -13.002  1.00  0.690          H  
ATOM   4754 2HD  ARG A 310       8.088 -12.147 -14.647  1.00  0.690          H  
ATOM   4755  HE  ARG A 310       6.732  -9.880 -13.301  1.00  0.690          H  
ATOM   4756 1HH1 ARG A 310       7.955 -11.162 -16.390  1.00  0.690          H  
ATOM   4757 2HH1 ARG A 310       8.004  -9.591 -17.145  1.00  0.690          H  
ATOM   4758 1HH2 ARG A 310       6.793  -7.863 -14.304  1.00  0.690          H  
ATOM   4759 2HH2 ARG A 310       7.390  -7.730 -15.972  1.00  0.690          H  
ATOM   4760  N   ALA A 311       5.249 -17.178 -14.318  1.00  0.420          N  
ATOM   4761  CA  ALA A 311       5.460 -18.573 -14.651  1.00  0.440          C  
ATOM   4762  C   ALA A 311       4.287 -19.119 -15.457  1.00  0.430          C  
ATOM   4763  O   ALA A 311       4.486 -19.825 -16.450  1.00  0.460          O  
ATOM   4764  CB  ALA A 311       5.654 -19.383 -13.391  1.00  0.610          C  
ATOM   4765  H   ALA A 311       5.215 -16.905 -13.332  1.00  0.500          H  
ATOM   4766  HA  ALA A 311       6.357 -18.644 -15.266  1.00  0.530          H  
ATOM   4767 1HB  ALA A 311       5.832 -20.427 -13.647  1.00  0.730          H  
ATOM   4768 2HB  ALA A 311       6.504 -18.990 -12.835  1.00  0.730          H  
ATOM   4769 3HB  ALA A 311       4.755 -19.307 -12.776  1.00  0.730          H  
ATOM   4770  N   LYS A 312       3.063 -18.739 -15.075  1.00  0.400          N  
ATOM   4771  CA  LYS A 312       1.912 -19.231 -15.794  1.00  0.420          C  
ATOM   4772  C   LYS A 312       1.861 -18.619 -17.188  1.00  0.440          C  
ATOM   4773  O   LYS A 312       1.502 -19.304 -18.154  1.00  0.460          O  
ATOM   4774  CB  LYS A 312       0.656 -18.988 -14.978  1.00  0.580          C  
ATOM   4775  CG  LYS A 312      -0.642 -19.595 -15.540  1.00  0.580          C  
ATOM   4776  CD  LYS A 312      -0.526 -21.140 -15.724  1.00  0.580          C  
ATOM   4777  CE  LYS A 312      -0.288 -21.926 -14.424  1.00  0.580          C  
ATOM   4778  NZ  LYS A 312      -0.272 -23.408 -14.684  1.00  0.580          N  
ATOM   4779  H   LYS A 312       2.927 -18.184 -14.222  1.00  0.480          H  
ATOM   4780  HA  LYS A 312       2.048 -20.306 -15.912  1.00  0.500          H  
ATOM   4781 1HB  LYS A 312       0.818 -19.338 -13.974  1.00  0.700          H  
ATOM   4782 2HB  LYS A 312       0.516 -17.913 -14.902  1.00  0.700          H  
ATOM   4783 1HG  LYS A 312      -1.467 -19.384 -14.856  1.00  0.700          H  
ATOM   4784 2HG  LYS A 312      -0.872 -19.144 -16.504  1.00  0.700          H  
ATOM   4785 1HD  LYS A 312      -1.453 -21.495 -16.113  1.00  0.700          H  
ATOM   4786 2HD  LYS A 312       0.232 -21.397 -16.461  1.00  0.700          H  
ATOM   4787 1HE  LYS A 312       0.672 -21.646 -14.000  1.00  0.700          H  
ATOM   4788 2HE  LYS A 312      -1.078 -21.698 -13.710  1.00  0.700          H  
ATOM   4789 1HZ  LYS A 312      -0.102 -23.908 -13.828  1.00  0.700          H  
ATOM   4790 2HZ  LYS A 312      -1.153 -23.703 -15.077  1.00  0.700          H  
ATOM   4791 3HZ  LYS A 312       0.493 -23.616 -15.365  1.00  0.700          H  
ATOM   4792  N   MET A 313       2.193 -17.323 -17.324  1.00  0.450          N  
ATOM   4793  CA  MET A 313       2.205 -16.724 -18.651  1.00  0.470          C  
ATOM   4794  C   MET A 313       3.230 -17.415 -19.535  1.00  0.520          C  
ATOM   4795  O   MET A 313       2.973 -17.649 -20.715  1.00  0.570          O  
ATOM   4796  CB  MET A 313       2.477 -15.221 -18.609  1.00  0.650          C  
ATOM   4797  CG  MET A 313       1.324 -14.363 -18.092  1.00  0.650          C  
ATOM   4798  SD  MET A 313      -0.183 -14.491 -19.116  1.00  0.650          S  
ATOM   4799  CE  MET A 313       0.252 -13.702 -20.679  1.00  0.650          C  
ATOM   4800  H   MET A 313       2.423 -16.761 -16.498  1.00  0.540          H  
ATOM   4801  HA  MET A 313       1.236 -16.871 -19.103  1.00  0.560          H  
ATOM   4802 1HB  MET A 313       3.325 -15.045 -17.945  1.00  0.780          H  
ATOM   4803 2HB  MET A 313       2.769 -14.869 -19.596  1.00  0.780          H  
ATOM   4804 1HG  MET A 313       1.077 -14.676 -17.080  1.00  0.780          H  
ATOM   4805 2HG  MET A 313       1.631 -13.320 -18.056  1.00  0.780          H  
ATOM   4806 1HE  MET A 313      -0.612 -13.711 -21.343  1.00  0.780          H  
ATOM   4807 2HE  MET A 313       0.551 -12.674 -20.503  1.00  0.780          H  
ATOM   4808 3HE  MET A 313       1.078 -14.238 -21.148  1.00  0.780          H  
ATOM   4809  N   ALA A 314       4.386 -17.781 -18.969  1.00  0.520          N  
ATOM   4810  CA  ALA A 314       5.399 -18.466 -19.755  1.00  0.570          C  
ATOM   4811  C   ALA A 314       4.869 -19.784 -20.319  1.00  0.600          C  
ATOM   4812  O   ALA A 314       5.137 -20.114 -21.475  1.00  0.660          O  
ATOM   4813  CB  ALA A 314       6.628 -18.725 -18.907  1.00  0.780          C  
ATOM   4814  H   ALA A 314       4.584 -17.518 -17.998  1.00  0.620          H  
ATOM   4815  HA  ALA A 314       5.669 -17.822 -20.590  1.00  0.680          H  
ATOM   4816 1HB  ALA A 314       7.390 -19.212 -19.511  1.00  0.930          H  
ATOM   4817 2HB  ALA A 314       7.008 -17.778 -18.526  1.00  0.930          H  
ATOM   4818 3HB  ALA A 314       6.362 -19.368 -18.073  1.00  0.930          H  
ATOM   4819  N   GLU A 315       4.088 -20.528 -19.525  1.00  0.560          N  
ATOM   4820  CA  GLU A 315       3.503 -21.771 -20.018  1.00  0.590          C  
ATOM   4821  C   GLU A 315       2.453 -21.491 -21.106  1.00  0.630          C  
ATOM   4822  O   GLU A 315       2.421 -22.141 -22.157  1.00  0.700          O  
ATOM   4823  CB  GLU A 315       2.832 -22.536 -18.871  1.00  0.810          C  
ATOM   4824  CG  GLU A 315       3.771 -23.111 -17.799  1.00  0.810          C  
ATOM   4825  CD  GLU A 315       2.992 -23.743 -16.647  1.00  0.810          C  
ATOM   4826  OE1 GLU A 315       1.778 -23.728 -16.721  1.00  0.810          O  
ATOM   4827  OE2 GLU A 315       3.587 -24.215 -15.712  1.00  0.810          O  
ATOM   4828  H   GLU A 315       3.965 -20.243 -18.545  1.00  0.670          H  
ATOM   4829  HA  GLU A 315       4.296 -22.383 -20.447  1.00  0.710          H  
ATOM   4830 1HB  GLU A 315       2.132 -21.869 -18.363  1.00  0.980          H  
ATOM   4831 2HB  GLU A 315       2.250 -23.360 -19.281  1.00  0.980          H  
ATOM   4832 1HG  GLU A 315       4.417 -23.861 -18.252  1.00  0.980          H  
ATOM   4833 2HG  GLU A 315       4.400 -22.309 -17.413  1.00  0.980          H  
ATOM   4834  N   LEU A 316       1.629 -20.460 -20.885  1.00  0.590          N  
ATOM   4835  CA  LEU A 316       0.575 -20.070 -21.818  1.00  0.610          C  
ATOM   4836  C   LEU A 316       1.127 -19.648 -23.163  1.00  0.670          C  
ATOM   4837  O   LEU A 316       0.591 -20.014 -24.214  1.00  0.730          O  
ATOM   4838  CB  LEU A 316      -0.247 -18.938 -21.191  1.00  0.850          C  
ATOM   4839  CG  LEU A 316      -1.182 -19.327 -20.028  1.00  0.850          C  
ATOM   4840  CD1 LEU A 316      -1.655 -18.102 -19.307  1.00  0.850          C  
ATOM   4841  CD2 LEU A 316      -2.397 -20.001 -20.621  1.00  0.850          C  
ATOM   4842  H   LEU A 316       1.702 -19.961 -19.992  1.00  0.710          H  
ATOM   4843  HA  LEU A 316      -0.061 -20.933 -21.982  1.00  0.730          H  
ATOM   4844 1HB  LEU A 316       0.431 -18.175 -20.844  1.00  1.020          H  
ATOM   4845 2HB  LEU A 316      -0.862 -18.516 -21.947  1.00  1.020          H  
ATOM   4846  HG  LEU A 316      -0.679 -19.996 -19.322  1.00  1.020          H  
ATOM   4847 1HD1 LEU A 316      -2.353 -18.386 -18.515  1.00  1.020          H  
ATOM   4848 2HD1 LEU A 316      -0.828 -17.579 -18.869  1.00  1.020          H  
ATOM   4849 3HD1 LEU A 316      -2.138 -17.489 -20.012  1.00  1.020          H  
ATOM   4850 1HD2 LEU A 316      -3.089 -20.257 -19.826  1.00  1.020          H  
ATOM   4851 2HD2 LEU A 316      -2.891 -19.321 -21.311  1.00  1.020          H  
ATOM   4852 3HD2 LEU A 316      -2.122 -20.898 -21.145  1.00  1.020          H  
ATOM   4853  N   ALA A 317       2.266 -18.985 -23.133  1.00  0.690          N  
ATOM   4854  CA  ALA A 317       2.931 -18.477 -24.309  1.00  0.730          C  
ATOM   4855  C   ALA A 317       3.247 -19.556 -25.332  1.00  0.730          C  
ATOM   4856  O   ALA A 317       3.347 -19.260 -26.527  1.00  0.800          O  
ATOM   4857  CB  ALA A 317       4.205 -17.797 -23.910  1.00  1.010          C  
ATOM   4858  H   ALA A 317       2.636 -18.719 -22.216  1.00  0.830          H  
ATOM   4859  HA  ALA A 317       2.277 -17.759 -24.774  1.00  0.880          H  
ATOM   4860 1HB  ALA A 317       4.668 -17.405 -24.797  1.00  1.210          H  
ATOM   4861 2HB  ALA A 317       3.982 -16.992 -23.207  1.00  1.210          H  
ATOM   4862 3HB  ALA A 317       4.870 -18.516 -23.439  1.00  1.210          H  
ATOM   4863  N   THR A 318       3.361 -20.813 -24.902  1.00  0.690          N  
ATOM   4864  CA  THR A 318       3.736 -21.885 -25.809  1.00  0.710          C  
ATOM   4865  C   THR A 318       2.610 -22.241 -26.779  1.00  0.630          C  
ATOM   4866  O   THR A 318       2.839 -22.956 -27.763  1.00  0.620          O  
ATOM   4867  CB  THR A 318       4.158 -23.152 -25.034  1.00  0.990          C  
ATOM   4868  OG1 THR A 318       3.053 -23.671 -24.271  1.00  0.990          O  
ATOM   4869  CG2 THR A 318       5.314 -22.850 -24.091  1.00  0.990          C  
ATOM   4870  H   THR A 318       3.169 -21.044 -23.924  1.00  0.830          H  
ATOM   4871  HA  THR A 318       4.588 -21.548 -26.395  1.00  0.850          H  
ATOM   4872  HB  THR A 318       4.474 -23.908 -25.747  1.00  1.180          H  
ATOM   4873  HG1 THR A 318       2.816 -23.054 -23.546  1.00  1.180          H  
ATOM   4874 1HG2 THR A 318       5.603 -23.759 -23.567  1.00  1.180          H  
ATOM   4875 2HG2 THR A 318       6.160 -22.473 -24.662  1.00  1.180          H  
ATOM   4876 3HG2 THR A 318       5.006 -22.097 -23.363  1.00  1.180          H  
ATOM   4877  N   ARG A 319       1.398 -21.733 -26.531  1.00  0.660          N  
ATOM   4878  CA  ARG A 319       0.279 -21.996 -27.417  1.00  0.670          C  
ATOM   4879  C   ARG A 319      -0.436 -20.709 -27.832  1.00  0.580          C  
ATOM   4880  O   ARG A 319      -1.626 -20.738 -28.159  1.00  0.590          O  
ATOM   4881  CB  ARG A 319      -0.692 -22.990 -26.778  1.00  0.930          C  
ATOM   4882  CG  ARG A 319      -0.108 -24.426 -26.563  1.00  0.930          C  
ATOM   4883  CD  ARG A 319       0.152 -25.168 -27.857  1.00  0.930          C  
ATOM   4884  NE  ARG A 319       0.678 -26.522 -27.630  1.00  0.930          N  
ATOM   4885  CZ  ARG A 319       2.000 -26.825 -27.482  1.00  0.930          C  
ATOM   4886  NH1 ARG A 319       2.927 -25.880 -27.509  1.00  0.930          N  
ATOM   4887  NH2 ARG A 319       2.388 -28.081 -27.305  1.00  0.930          N  
ATOM   4888  H   ARG A 319       1.254 -21.141 -25.706  1.00  0.790          H  
ATOM   4889  HA  ARG A 319       0.665 -22.438 -28.330  1.00  0.800          H  
ATOM   4890 1HB  ARG A 319      -1.004 -22.612 -25.806  1.00  1.120          H  
ATOM   4891 2HB  ARG A 319      -1.584 -23.085 -27.397  1.00  1.120          H  
ATOM   4892 1HG  ARG A 319       0.827 -24.360 -26.008  1.00  1.120          H  
ATOM   4893 2HG  ARG A 319      -0.814 -25.008 -25.987  1.00  1.120          H  
ATOM   4894 1HD  ARG A 319      -0.789 -25.262 -28.400  1.00  1.120          H  
ATOM   4895 2HD  ARG A 319       0.860 -24.636 -28.476  1.00  1.120          H  
ATOM   4896  HE  ARG A 319       0.016 -27.283 -27.592  1.00  1.120          H  
ATOM   4897 1HH1 ARG A 319       2.696 -24.881 -27.640  1.00  1.120          H  
ATOM   4898 2HH1 ARG A 319       3.895 -26.131 -27.400  1.00  1.120          H  
ATOM   4899 1HH2 ARG A 319       1.712 -28.855 -27.290  1.00  1.120          H  
ATOM   4900 2HH2 ARG A 319       3.366 -28.298 -27.194  1.00  1.120          H  
ATOM   4901  N   PHE A 320       0.273 -19.577 -27.840  1.00  0.530          N  
ATOM   4902  CA  PHE A 320      -0.391 -18.355 -28.267  1.00  0.510          C  
ATOM   4903  C   PHE A 320      -0.597 -18.301 -29.797  1.00  0.500          C  
ATOM   4904  O   PHE A 320       0.206 -18.859 -30.548  1.00  0.510          O  
ATOM   4905  CB  PHE A 320       0.334 -17.087 -27.776  1.00  0.720          C  
ATOM   4906  CG  PHE A 320       0.122 -16.682 -26.289  1.00  0.720          C  
ATOM   4907  CD1 PHE A 320      -0.848 -17.280 -25.455  1.00  0.720          C  
ATOM   4908  CD2 PHE A 320       0.878 -15.645 -25.738  1.00  0.720          C  
ATOM   4909  CE1 PHE A 320      -1.021 -16.872 -24.177  1.00  0.720          C  
ATOM   4910  CE2 PHE A 320       0.686 -15.250 -24.420  1.00  0.720          C  
ATOM   4911  CZ  PHE A 320      -0.265 -15.875 -23.652  1.00  0.720          C  
ATOM   4912  H   PHE A 320       1.259 -19.567 -27.547  1.00  0.640          H  
ATOM   4913  HA  PHE A 320      -1.343 -18.368 -27.791  1.00  0.610          H  
ATOM   4914 1HB  PHE A 320       1.408 -17.237 -27.915  1.00  0.870          H  
ATOM   4915 2HB  PHE A 320       0.061 -16.256 -28.393  1.00  0.870          H  
ATOM   4916  HD1 PHE A 320      -1.479 -18.082 -25.796  1.00  0.870          H  
ATOM   4917  HD2 PHE A 320       1.629 -15.149 -26.358  1.00  0.870          H  
ATOM   4918  HE1 PHE A 320      -1.780 -17.358 -23.574  1.00  0.870          H  
ATOM   4919  HE2 PHE A 320       1.281 -14.449 -23.991  1.00  0.870          H  
ATOM   4920  HZ  PHE A 320      -0.425 -15.581 -22.628  1.00  0.870          H  
ATOM   4921  N   PRO A 321      -1.692 -17.652 -30.263  1.00  0.520          N  
ATOM   4922  CA  PRO A 321      -2.047 -17.359 -31.642  1.00  0.550          C  
ATOM   4923  C   PRO A 321      -0.981 -16.555 -32.357  1.00  0.490          C  
ATOM   4924  O   PRO A 321      -0.218 -15.827 -31.715  1.00  0.450          O  
ATOM   4925  CB  PRO A 321      -3.324 -16.521 -31.489  1.00  0.830          C  
ATOM   4926  CG  PRO A 321      -3.918 -16.930 -30.200  1.00  0.830          C  
ATOM   4927  CD  PRO A 321      -2.771 -17.261 -29.308  1.00  0.830          C  
ATOM   4928  HA  PRO A 321      -2.248 -18.303 -32.174  1.00  0.660          H  
ATOM   4929 1HB  PRO A 321      -3.063 -15.454 -31.496  1.00  0.990          H  
ATOM   4930 2HB  PRO A 321      -3.997 -16.697 -32.338  1.00  0.990          H  
ATOM   4931 1HG  PRO A 321      -4.527 -16.107 -29.800  1.00  0.990          H  
ATOM   4932 2HG  PRO A 321      -4.598 -17.781 -30.350  1.00  0.990          H  
ATOM   4933 1HD  PRO A 321      -2.475 -16.425 -28.688  1.00  0.990          H  
ATOM   4934 2HD  PRO A 321      -3.139 -18.123 -28.729  1.00  0.990          H  
ATOM   4935  N   GLU A 322      -0.929 -16.706 -33.673  1.00  0.520          N  
ATOM   4936  CA  GLU A 322       0.038 -16.007 -34.497  1.00  0.480          C  
ATOM   4937  C   GLU A 322       0.043 -14.526 -34.189  1.00  0.440          C  
ATOM   4938  O   GLU A 322      -1.002 -13.900 -34.057  1.00  0.490          O  
ATOM   4939  CB  GLU A 322      -0.284 -16.220 -35.975  1.00  0.690          C  
ATOM   4940  CG  GLU A 322       0.700 -15.577 -36.943  1.00  0.690          C  
ATOM   4941  CD  GLU A 322       0.376 -15.844 -38.380  1.00  0.690          C  
ATOM   4942  OE1 GLU A 322      -0.605 -16.501 -38.651  1.00  0.690          O  
ATOM   4943  OE2 GLU A 322       1.103 -15.376 -39.216  1.00  0.690          O  
ATOM   4944  H   GLU A 322      -1.587 -17.329 -34.122  1.00  0.620          H  
ATOM   4945  HA  GLU A 322       1.030 -16.409 -34.286  1.00  0.580          H  
ATOM   4946 1HB  GLU A 322      -0.318 -17.287 -36.191  1.00  0.830          H  
ATOM   4947 2HB  GLU A 322      -1.271 -15.815 -36.184  1.00  0.830          H  
ATOM   4948 1HG  GLU A 322       0.691 -14.499 -36.796  1.00  0.830          H  
ATOM   4949 2HG  GLU A 322       1.703 -15.939 -36.724  1.00  0.830          H  
ATOM   4950  N   ASP A 323       1.238 -13.976 -34.029  1.00  0.380          N  
ATOM   4951  CA  ASP A 323       1.455 -12.560 -33.743  1.00  0.400          C  
ATOM   4952  C   ASP A 323       1.014 -12.124 -32.345  1.00  0.400          C  
ATOM   4953  O   ASP A 323       1.053 -10.940 -32.048  1.00  0.530          O  
ATOM   4954  CB  ASP A 323       0.662 -11.707 -34.758  1.00  0.550          C  
ATOM   4955  CG  ASP A 323       1.241 -10.298 -35.096  1.00  0.550          C  
ATOM   4956  OD1 ASP A 323       2.457 -10.192 -35.192  1.00  0.550          O  
ATOM   4957  OD2 ASP A 323       0.457  -9.343 -35.282  1.00  0.550          O  
ATOM   4958  H   ASP A 323       2.047 -14.571 -34.130  1.00  0.460          H  
ATOM   4959  HA  ASP A 323       2.522 -12.356 -33.846  1.00  0.480          H  
ATOM   4960 1HB  ASP A 323       0.544 -12.266 -35.685  1.00  0.660          H  
ATOM   4961 2HB  ASP A 323      -0.326 -11.556 -34.347  1.00  0.660          H  
ATOM   4962  N   MET A 324       0.641 -13.035 -31.454  1.00  0.380          N  
ATOM   4963  CA  MET A 324       0.278 -12.554 -30.131  1.00  0.370          C  
ATOM   4964  C   MET A 324       1.483 -12.447 -29.210  1.00  0.340          C  
ATOM   4965  O   MET A 324       2.261 -13.392 -29.050  1.00  0.350          O  
ATOM   4966  CB  MET A 324      -0.825 -13.414 -29.544  1.00  0.520          C  
ATOM   4967  CG  MET A 324      -1.323 -12.936 -28.179  1.00  0.520          C  
ATOM   4968  SD  MET A 324      -2.736 -13.844 -27.579  1.00  0.520          S  
ATOM   4969  CE  MET A 324      -4.004 -13.165 -28.655  1.00  0.520          C  
ATOM   4970  H   MET A 324       0.565 -14.032 -31.686  1.00  0.460          H  
ATOM   4971  HA  MET A 324      -0.130 -11.548 -30.232  1.00  0.440          H  
ATOM   4972 1HB  MET A 324      -1.638 -13.443 -30.249  1.00  0.630          H  
ATOM   4973 2HB  MET A 324      -0.466 -14.422 -29.453  1.00  0.630          H  
ATOM   4974 1HG  MET A 324      -0.520 -13.035 -27.442  1.00  0.630          H  
ATOM   4975 2HG  MET A 324      -1.590 -11.877 -28.244  1.00  0.630          H  
ATOM   4976 1HE  MET A 324      -4.929 -13.599 -28.407  1.00  0.630          H  
ATOM   4977 2HE  MET A 324      -4.063 -12.089 -28.508  1.00  0.630          H  
ATOM   4978 3HE  MET A 324      -3.785 -13.381 -29.697  1.00  0.630          H  
ATOM   4979  N   GLN A 325       1.608 -11.275 -28.600  1.00  0.350          N  
ATOM   4980  CA  GLN A 325       2.686 -10.919 -27.694  1.00  0.340          C  
ATOM   4981  C   GLN A 325       2.129 -10.441 -26.372  1.00  0.330          C  
ATOM   4982  O   GLN A 325       0.971 -10.020 -26.293  1.00  0.360          O  
ATOM   4983  CB  GLN A 325       3.563  -9.834 -28.304  1.00  0.480          C  
ATOM   4984  CG  GLN A 325       4.211 -10.197 -29.621  1.00  0.480          C  
ATOM   4985  CD  GLN A 325       5.227 -11.301 -29.504  1.00  0.480          C  
ATOM   4986  OE1 GLN A 325       5.803 -11.528 -28.435  1.00  0.480          O  
ATOM   4987  NE2 GLN A 325       5.471 -11.997 -30.608  1.00  0.480          N  
ATOM   4988  H   GLN A 325       0.910 -10.555 -28.819  1.00  0.420          H  
ATOM   4989  HA  GLN A 325       3.295 -11.802 -27.508  1.00  0.410          H  
ATOM   4990 1HB  GLN A 325       2.937  -8.973 -28.498  1.00  0.580          H  
ATOM   4991 2HB  GLN A 325       4.334  -9.533 -27.596  1.00  0.580          H  
ATOM   4992 1HG  GLN A 325       3.442 -10.497 -30.336  1.00  0.580          H  
ATOM   4993 2HG  GLN A 325       4.732  -9.322 -29.977  1.00  0.580          H  
ATOM   4994 1HE2 GLN A 325       6.140 -12.743 -30.591  1.00  0.580          H  
ATOM   4995 2HE2 GLN A 325       4.990 -11.778 -31.458  1.00  0.580          H  
ATOM   4996  N   TRP A 326       2.947 -10.468 -25.329  1.00  0.370          N  
ATOM   4997  CA  TRP A 326       2.476  -9.986 -24.049  1.00  0.420          C  
ATOM   4998  C   TRP A 326       3.527  -9.075 -23.422  1.00  0.380          C  
ATOM   4999  O   TRP A 326       4.716  -9.154 -23.741  1.00  0.400          O  
ATOM   5000  CB  TRP A 326       2.121 -11.186 -23.151  1.00  0.570          C  
ATOM   5001  CG  TRP A 326       3.299 -12.043 -22.799  1.00  0.570          C  
ATOM   5002  CD1 TRP A 326       4.007 -12.001 -21.637  1.00  0.570          C  
ATOM   5003  CD2 TRP A 326       3.967 -13.026 -23.639  1.00  0.570          C  
ATOM   5004  NE1 TRP A 326       5.051 -12.896 -21.686  1.00  0.570          N  
ATOM   5005  CE2 TRP A 326       5.046 -13.517 -22.909  1.00  0.570          C  
ATOM   5006  CE3 TRP A 326       3.746 -13.507 -24.941  1.00  0.570          C  
ATOM   5007  CZ2 TRP A 326       5.908 -14.455 -23.432  1.00  0.570          C  
ATOM   5008  CZ3 TRP A 326       4.611 -14.432 -25.464  1.00  0.570          C  
ATOM   5009  CH2 TRP A 326       5.670 -14.891 -24.731  1.00  0.570          C  
ATOM   5010  H   TRP A 326       3.897 -10.810 -25.419  1.00  0.440          H  
ATOM   5011  HA  TRP A 326       1.585  -9.400 -24.219  1.00  0.500          H  
ATOM   5012 1HB  TRP A 326       1.669 -10.817 -22.228  1.00  0.680          H  
ATOM   5013 2HB  TRP A 326       1.374 -11.802 -23.649  1.00  0.680          H  
ATOM   5014  HD1 TRP A 326       3.779 -11.349 -20.795  1.00  0.680          H  
ATOM   5015  HE1 TRP A 326       5.729 -13.053 -20.951  1.00  0.680          H  
ATOM   5016  HE3 TRP A 326       2.912 -13.151 -25.532  1.00  0.680          H  
ATOM   5017  HZ2 TRP A 326       6.757 -14.839 -22.868  1.00  0.680          H  
ATOM   5018  HZ3 TRP A 326       4.432 -14.789 -26.480  1.00  0.680          H  
ATOM   5019  HH2 TRP A 326       6.342 -15.625 -25.176  1.00  0.680          H  
ATOM   5020  N   ALA A 327       3.071  -8.194 -22.540  1.00  0.410          N  
ATOM   5021  CA  ALA A 327       3.936  -7.217 -21.881  1.00  0.490          C  
ATOM   5022  C   ALA A 327       3.408  -6.835 -20.517  1.00  0.420          C  
ATOM   5023  O   ALA A 327       2.286  -7.183 -20.148  1.00  0.360          O  
ATOM   5024  CB  ALA A 327       4.087  -5.958 -22.726  1.00  0.650          C  
ATOM   5025  H   ALA A 327       2.065  -8.210 -22.354  1.00  0.490          H  
ATOM   5026  HA  ALA A 327       4.916  -7.677 -21.746  1.00  0.590          H  
ATOM   5027 1HB  ALA A 327       4.759  -5.262 -22.232  1.00  0.780          H  
ATOM   5028 2HB  ALA A 327       4.508  -6.224 -23.690  1.00  0.780          H  
ATOM   5029 3HB  ALA A 327       3.112  -5.487 -22.861  1.00  0.780          H  
ATOM   5030  N   ALA A 328       4.235  -6.113 -19.760  1.00  0.480          N  
ATOM   5031  CA  ALA A 328       3.846  -5.673 -18.425  1.00  0.470          C  
ATOM   5032  C   ALA A 328       4.157  -4.191 -18.120  1.00  0.460          C  
ATOM   5033  O   ALA A 328       5.063  -3.920 -17.340  1.00  0.460          O  
ATOM   5034  CB  ALA A 328       4.524  -6.541 -17.381  1.00  0.660          C  
ATOM   5035  H   ALA A 328       5.155  -5.878 -20.112  1.00  0.580          H  
ATOM   5036  HA  ALA A 328       2.767  -5.816 -18.324  1.00  0.560          H  
ATOM   5037 1HB  ALA A 328       4.184  -6.242 -16.389  1.00  0.790          H  
ATOM   5038 2HB  ALA A 328       4.264  -7.587 -17.551  1.00  0.790          H  
ATOM   5039 3HB  ALA A 328       5.602  -6.421 -17.446  1.00  0.790          H  
ATOM   5040  N   PRO A 329       3.511  -3.220 -18.802  1.00  0.500          N  
ATOM   5041  CA  PRO A 329       3.538  -1.781 -18.545  1.00  0.440          C  
ATOM   5042  C   PRO A 329       3.347  -1.371 -17.077  1.00  0.410          C  
ATOM   5043  O   PRO A 329       3.797  -0.297 -16.687  1.00  0.440          O  
ATOM   5044  CB  PRO A 329       2.359  -1.312 -19.391  1.00  0.660          C  
ATOM   5045  CG  PRO A 329       2.361  -2.262 -20.560  1.00  0.660          C  
ATOM   5046  CD  PRO A 329       2.853  -3.563 -20.040  1.00  0.660          C  
ATOM   5047  HA  PRO A 329       4.482  -1.373 -18.930  1.00  0.530          H  
ATOM   5048 1HB  PRO A 329       1.438  -1.364 -18.802  1.00  0.790          H  
ATOM   5049 2HB  PRO A 329       2.481  -0.272 -19.661  1.00  0.790          H  
ATOM   5050 1HG  PRO A 329       1.360  -2.361 -20.977  1.00  0.790          H  
ATOM   5051 2HG  PRO A 329       2.971  -1.881 -21.356  1.00  0.790          H  
ATOM   5052 1HD  PRO A 329       2.119  -4.306 -19.912  1.00  0.790          H  
ATOM   5053 2HD  PRO A 329       3.599  -3.860 -20.763  1.00  0.790          H  
ATOM   5054  N   TYR A 330       2.636  -2.184 -16.290  1.00  0.400          N  
ATOM   5055  CA  TYR A 330       2.377  -1.906 -14.881  1.00  0.390          C  
ATOM   5056  C   TYR A 330       2.746  -3.082 -13.977  1.00  0.400          C  
ATOM   5057  O   TYR A 330       2.020  -4.079 -13.898  1.00  0.420          O  
ATOM   5058  CB  TYR A 330       0.918  -1.514 -14.641  1.00  0.550          C  
ATOM   5059  CG  TYR A 330       0.594  -1.206 -13.164  1.00  0.550          C  
ATOM   5060  CD1 TYR A 330       1.039  -0.043 -12.551  1.00  0.550          C  
ATOM   5061  CD2 TYR A 330      -0.158  -2.103 -12.438  1.00  0.550          C  
ATOM   5062  CE1 TYR A 330       0.708   0.199 -11.221  1.00  0.550          C  
ATOM   5063  CE2 TYR A 330      -0.477  -1.874 -11.134  1.00  0.550          C  
ATOM   5064  CZ  TYR A 330      -0.067  -0.742 -10.516  1.00  0.550          C  
ATOM   5065  OH  TYR A 330      -0.412  -0.529  -9.184  1.00  0.550          O  
ATOM   5066  H   TYR A 330       2.291  -3.059 -16.652  1.00  0.480          H  
ATOM   5067  HA  TYR A 330       2.997  -1.066 -14.583  1.00  0.470          H  
ATOM   5068 1HB  TYR A 330       0.680  -0.632 -15.233  1.00  0.660          H  
ATOM   5069 2HB  TYR A 330       0.266  -2.316 -14.975  1.00  0.660          H  
ATOM   5070  HD1 TYR A 330       1.635   0.678 -13.109  1.00  0.660          H  
ATOM   5071  HD2 TYR A 330      -0.494  -3.000 -12.905  1.00  0.660          H  
ATOM   5072  HE1 TYR A 330       1.047   1.113 -10.732  1.00  0.660          H  
ATOM   5073  HE2 TYR A 330      -1.060  -2.598 -10.585  1.00  0.660          H  
ATOM   5074  HH  TYR A 330      -0.904  -1.321  -8.822  1.00  0.660          H  
ATOM   5075  N   ASP A 331       3.897  -2.985 -13.314  1.00  0.390          N  
ATOM   5076  CA  ASP A 331       4.361  -4.028 -12.393  1.00  0.410          C  
ATOM   5077  C   ASP A 331       5.259  -3.484 -11.253  1.00  0.390          C  
ATOM   5078  O   ASP A 331       6.494  -3.569 -11.328  1.00  0.380          O  
ATOM   5079  CB  ASP A 331       5.118  -5.129 -13.141  1.00  0.570          C  
ATOM   5080  CG  ASP A 331       5.514  -6.300 -12.208  1.00  0.570          C  
ATOM   5081  OD1 ASP A 331       5.323  -6.160 -10.998  1.00  0.570          O  
ATOM   5082  OD2 ASP A 331       6.039  -7.307 -12.688  1.00  0.570          O  
ATOM   5083  H   ASP A 331       4.454  -2.151 -13.446  1.00  0.470          H  
ATOM   5084  HA  ASP A 331       3.485  -4.509 -11.960  1.00  0.490          H  
ATOM   5085 1HB  ASP A 331       4.486  -5.515 -13.946  1.00  0.680          H  
ATOM   5086 2HB  ASP A 331       6.018  -4.711 -13.598  1.00  0.680          H  
ATOM   5087  N   PRO A 332       4.659  -2.984 -10.152  1.00  0.390          N  
ATOM   5088  CA  PRO A 332       5.261  -2.443  -8.932  1.00  0.370          C  
ATOM   5089  C   PRO A 332       6.165  -3.423  -8.182  1.00  0.350          C  
ATOM   5090  O   PRO A 332       6.925  -3.001  -7.300  1.00  0.360          O  
ATOM   5091  CB  PRO A 332       4.043  -2.084  -8.079  1.00  0.550          C  
ATOM   5092  CG  PRO A 332       2.951  -1.863  -9.063  1.00  0.550          C  
ATOM   5093  CD  PRO A 332       3.208  -2.847 -10.161  1.00  0.550          C  
ATOM   5094  HA  PRO A 332       5.818  -1.532  -9.178  1.00  0.440          H  
ATOM   5095 1HB  PRO A 332       3.822  -2.908  -7.380  1.00  0.670          H  
ATOM   5096 2HB  PRO A 332       4.257  -1.193  -7.472  1.00  0.670          H  
ATOM   5097 1HG  PRO A 332       1.967  -2.034  -8.590  1.00  0.670          H  
ATOM   5098 2HG  PRO A 332       2.957  -0.821  -9.415  1.00  0.670          H  
ATOM   5099 1HD  PRO A 332       2.788  -3.791  -9.936  1.00  0.670          H  
ATOM   5100 2HD  PRO A 332       2.816  -2.420 -11.075  1.00  0.670          H  
ATOM   5101  N   THR A 333       6.060  -4.722  -8.487  1.00  0.360          N  
ATOM   5102  CA  THR A 333       6.858  -5.723  -7.812  1.00  0.340          C  
ATOM   5103  C   THR A 333       8.337  -5.505  -8.130  1.00  0.370          C  
ATOM   5104  O   THR A 333       9.211  -5.877  -7.336  1.00  0.400          O  
ATOM   5105  CB  THR A 333       6.408  -7.137  -8.202  1.00  0.480          C  
ATOM   5106  OG1 THR A 333       5.013  -7.295  -7.903  1.00  0.480          O  
ATOM   5107  CG2 THR A 333       7.154  -8.132  -7.376  1.00  0.480          C  
ATOM   5108  H   THR A 333       5.464  -5.081  -9.252  1.00  0.430          H  
ATOM   5109  HA  THR A 333       6.718  -5.612  -6.738  1.00  0.410          H  
ATOM   5110  HB  THR A 333       6.588  -7.311  -9.261  1.00  0.580          H  
ATOM   5111  HG1 THR A 333       4.690  -8.115  -8.315  1.00  0.580          H  
ATOM   5112 1HG2 THR A 333       6.819  -9.111  -7.649  1.00  0.580          H  
ATOM   5113 2HG2 THR A 333       8.210  -8.062  -7.542  1.00  0.580          H  
ATOM   5114 3HG2 THR A 333       6.939  -7.943  -6.328  1.00  0.580          H  
ATOM   5115  N   VAL A 334       8.628  -4.914  -9.303  1.00  0.370          N  
ATOM   5116  CA  VAL A 334      10.008  -4.683  -9.696  1.00  0.390          C  
ATOM   5117  C   VAL A 334      10.654  -3.761  -8.680  1.00  0.390          C  
ATOM   5118  O   VAL A 334      11.766  -4.017  -8.220  1.00  0.390          O  
ATOM   5119  CB  VAL A 334      10.073  -4.019 -11.088  1.00  0.540          C  
ATOM   5120  CG1 VAL A 334      11.528  -3.604 -11.416  1.00  0.540          C  
ATOM   5121  CG2 VAL A 334       9.514  -4.976 -12.137  1.00  0.540          C  
ATOM   5122  H   VAL A 334       7.872  -4.613  -9.933  1.00  0.440          H  
ATOM   5123  HA  VAL A 334      10.542  -5.632  -9.710  1.00  0.470          H  
ATOM   5124  HB  VAL A 334       9.466  -3.112 -11.079  1.00  0.650          H  
ATOM   5125 1HG1 VAL A 334      11.555  -3.126 -12.393  1.00  0.650          H  
ATOM   5126 2HG1 VAL A 334      11.919  -2.900 -10.672  1.00  0.650          H  
ATOM   5127 3HG1 VAL A 334      12.168  -4.487 -11.429  1.00  0.650          H  
ATOM   5128 1HG2 VAL A 334       9.539  -4.499 -13.117  1.00  0.650          H  
ATOM   5129 2HG2 VAL A 334      10.108  -5.871 -12.162  1.00  0.650          H  
ATOM   5130 3HG2 VAL A 334       8.480  -5.236 -11.893  1.00  0.650          H  
ATOM   5131  N   PHE A 335       9.944  -2.690  -8.329  1.00  0.380          N  
ATOM   5132  CA  PHE A 335      10.415  -1.733  -7.348  1.00  0.360          C  
ATOM   5133  C   PHE A 335      10.717  -2.424  -6.047  1.00  0.340          C  
ATOM   5134  O   PHE A 335      11.766  -2.199  -5.444  1.00  0.310          O  
ATOM   5135  CB  PHE A 335       9.417  -0.627  -7.071  1.00  0.510          C  
ATOM   5136  CG  PHE A 335       9.923   0.283  -6.009  1.00  0.510          C  
ATOM   5137  CD1 PHE A 335      10.841   1.253  -6.324  1.00  0.510          C  
ATOM   5138  CD2 PHE A 335       9.500   0.170  -4.687  1.00  0.510          C  
ATOM   5139  CE1 PHE A 335      11.317   2.104  -5.373  1.00  0.510          C  
ATOM   5140  CE2 PHE A 335       9.993   1.021  -3.731  1.00  0.510          C  
ATOM   5141  CZ  PHE A 335      10.898   1.990  -4.074  1.00  0.510          C  
ATOM   5142  H   PHE A 335       9.051  -2.543  -8.777  1.00  0.460          H  
ATOM   5143  HA  PHE A 335      11.335  -1.284  -7.722  1.00  0.430          H  
ATOM   5144 1HB  PHE A 335       9.235  -0.042  -7.978  1.00  0.610          H  
ATOM   5145 2HB  PHE A 335       8.468  -1.050  -6.747  1.00  0.610          H  
ATOM   5146  HD1 PHE A 335      11.175   1.344  -7.354  1.00  0.610          H  
ATOM   5147  HD2 PHE A 335       8.772  -0.601  -4.408  1.00  0.610          H  
ATOM   5148  HE1 PHE A 335      12.024   2.873  -5.654  1.00  0.610          H  
ATOM   5149  HE2 PHE A 335       9.661   0.931  -2.698  1.00  0.610          H  
ATOM   5150  HZ  PHE A 335      11.279   2.665  -3.312  1.00  0.610          H  
ATOM   5151  N   VAL A 336       9.801  -3.277  -5.594  1.00  0.350          N  
ATOM   5152  CA  VAL A 336      10.005  -3.909  -4.305  1.00  0.350          C  
ATOM   5153  C   VAL A 336      11.329  -4.662  -4.334  1.00  0.340          C  
ATOM   5154  O   VAL A 336      12.150  -4.521  -3.420  1.00  0.330          O  
ATOM   5155  CB  VAL A 336       8.905  -4.952  -4.008  1.00  0.490          C  
ATOM   5156  CG1 VAL A 336       9.243  -5.700  -2.687  1.00  0.490          C  
ATOM   5157  CG2 VAL A 336       7.546  -4.288  -4.015  1.00  0.490          C  
ATOM   5158  H   VAL A 336       8.943  -3.411  -6.139  1.00  0.420          H  
ATOM   5159  HA  VAL A 336      10.029  -3.144  -3.527  1.00  0.420          H  
ATOM   5160  HB  VAL A 336       8.912  -5.711  -4.793  1.00  0.590          H  
ATOM   5161 1HG1 VAL A 336       8.484  -6.454  -2.495  1.00  0.590          H  
ATOM   5162 2HG1 VAL A 336      10.211  -6.186  -2.745  1.00  0.590          H  
ATOM   5163 3HG1 VAL A 336       9.264  -4.990  -1.875  1.00  0.590          H  
ATOM   5164 1HG2 VAL A 336       6.774  -5.032  -3.829  1.00  0.590          H  
ATOM   5165 2HG2 VAL A 336       7.495  -3.527  -3.276  1.00  0.590          H  
ATOM   5166 3HG2 VAL A 336       7.371  -3.833  -4.980  1.00  0.590          H  
ATOM   5167  N   ARG A 337      11.555  -5.438  -5.395  1.00  0.360          N  
ATOM   5168  CA  ARG A 337      12.794  -6.187  -5.485  1.00  0.360          C  
ATOM   5169  C   ARG A 337      14.028  -5.271  -5.532  1.00  0.350          C  
ATOM   5170  O   ARG A 337      15.021  -5.537  -4.841  1.00  0.350          O  
ATOM   5171  CB  ARG A 337      12.793  -7.086  -6.712  1.00  0.500          C  
ATOM   5172  CG  ARG A 337      11.823  -8.274  -6.655  1.00  0.500          C  
ATOM   5173  CD  ARG A 337      12.123  -9.282  -7.719  1.00  0.500          C  
ATOM   5174  NE  ARG A 337      11.989  -8.740  -9.085  1.00  0.500          N  
ATOM   5175  CZ  ARG A 337      10.867  -8.734  -9.843  1.00  0.500          C  
ATOM   5176  NH1 ARG A 337       9.743  -9.246  -9.399  1.00  0.500          N  
ATOM   5177  NH2 ARG A 337      10.912  -8.214 -11.052  1.00  0.500          N  
ATOM   5178  H   ARG A 337      10.832  -5.518  -6.121  1.00  0.430          H  
ATOM   5179  HA  ARG A 337      12.870  -6.817  -4.599  1.00  0.430          H  
ATOM   5180 1HB  ARG A 337      12.519  -6.489  -7.584  1.00  0.600          H  
ATOM   5181 2HB  ARG A 337      13.795  -7.472  -6.883  1.00  0.600          H  
ATOM   5182 1HG  ARG A 337      11.907  -8.760  -5.687  1.00  0.600          H  
ATOM   5183 2HG  ARG A 337      10.803  -7.914  -6.791  1.00  0.600          H  
ATOM   5184 1HD  ARG A 337      13.149  -9.629  -7.596  1.00  0.600          H  
ATOM   5185 2HD  ARG A 337      11.450 -10.130  -7.611  1.00  0.600          H  
ATOM   5186  HE  ARG A 337      12.821  -8.336  -9.496  1.00  0.600          H  
ATOM   5187 1HH1 ARG A 337       9.702  -9.658  -8.480  1.00  0.600          H  
ATOM   5188 2HH1 ARG A 337       8.915  -9.237  -9.982  1.00  0.600          H  
ATOM   5189 1HH2 ARG A 337      11.776  -7.823 -11.402  1.00  0.600          H  
ATOM   5190 2HH2 ARG A 337      10.086  -8.210 -11.631  1.00  0.600          H  
ATOM   5191  N   ASP A 338      13.965  -4.173  -6.311  1.00  0.340          N  
ATOM   5192  CA  ASP A 338      15.100  -3.256  -6.426  1.00  0.340          C  
ATOM   5193  C   ASP A 338      15.415  -2.539  -5.119  1.00  0.320          C  
ATOM   5194  O   ASP A 338      16.588  -2.373  -4.767  1.00  0.320          O  
ATOM   5195  CB  ASP A 338      14.851  -2.185  -7.498  1.00  0.480          C  
ATOM   5196  CG  ASP A 338      14.894  -2.667  -8.991  1.00  0.480          C  
ATOM   5197  OD1 ASP A 338      15.319  -3.783  -9.290  1.00  0.480          O  
ATOM   5198  OD2 ASP A 338      14.533  -1.867  -9.822  1.00  0.480          O  
ATOM   5199  H   ASP A 338      13.127  -4.013  -6.883  1.00  0.410          H  
ATOM   5200  HA  ASP A 338      15.973  -3.830  -6.703  1.00  0.410          H  
ATOM   5201 1HB  ASP A 338      13.868  -1.745  -7.318  1.00  0.570          H  
ATOM   5202 2HB  ASP A 338      15.581  -1.389  -7.377  1.00  0.570          H  
ATOM   5203  N   SER A 339      14.377  -2.130  -4.389  1.00  0.310          N  
ATOM   5204  CA  SER A 339      14.541  -1.439  -3.118  1.00  0.300          C  
ATOM   5205  C   SER A 339      15.238  -2.345  -2.112  1.00  0.290          C  
ATOM   5206  O   SER A 339      16.201  -1.934  -1.449  1.00  0.270          O  
ATOM   5207  CB  SER A 339      13.199  -0.996  -2.582  1.00  0.420          C  
ATOM   5208  OG  SER A 339      13.343  -0.335  -1.351  1.00  0.420          O  
ATOM   5209  H   SER A 339      13.432  -2.267  -4.753  1.00  0.370          H  
ATOM   5210  HA  SER A 339      15.162  -0.557  -3.282  1.00  0.360          H  
ATOM   5211 1HB  SER A 339      12.727  -0.333  -3.306  1.00  0.510          H  
ATOM   5212 2HB  SER A 339      12.547  -1.865  -2.466  1.00  0.510          H  
ATOM   5213  HG  SER A 339      12.457  -0.074  -1.088  1.00  0.510          H  
ATOM   5214  N   ILE A 340      14.775  -3.598  -2.019  1.00  0.310          N  
ATOM   5215  CA  ILE A 340      15.369  -4.553  -1.098  1.00  0.320          C  
ATOM   5216  C   ILE A 340      16.824  -4.809  -1.477  1.00  0.320          C  
ATOM   5217  O   ILE A 340      17.696  -4.825  -0.602  1.00  0.320          O  
ATOM   5218  CB  ILE A 340      14.539  -5.876  -1.052  1.00  0.440          C  
ATOM   5219  CG1 ILE A 340      13.379  -5.795   0.044  1.00  0.440          C  
ATOM   5220  CG2 ILE A 340      15.434  -7.136  -0.806  1.00  0.440          C  
ATOM   5221  CD1 ILE A 340      12.421  -4.620  -0.049  1.00  0.440          C  
ATOM   5222  H   ILE A 340      13.961  -3.867  -2.582  1.00  0.370          H  
ATOM   5223  HA  ILE A 340      15.363  -4.118  -0.103  1.00  0.380          H  
ATOM   5224  HB  ILE A 340      14.040  -5.997  -2.020  1.00  0.530          H  
ATOM   5225 1HG1 ILE A 340      12.792  -6.684  -0.032  1.00  0.530          H  
ATOM   5226 2HG1 ILE A 340      13.829  -5.770   1.022  1.00  0.530          H  
ATOM   5227 1HG2 ILE A 340      14.804  -8.022  -0.811  1.00  0.530          H  
ATOM   5228 2HG2 ILE A 340      16.178  -7.241  -1.587  1.00  0.530          H  
ATOM   5229 3HG2 ILE A 340      15.936  -7.064   0.141  1.00  0.530          H  
ATOM   5230 1HD1 ILE A 340      11.682  -4.706   0.752  1.00  0.530          H  
ATOM   5231 2HD1 ILE A 340      12.956  -3.681   0.062  1.00  0.530          H  
ATOM   5232 3HD1 ILE A 340      11.911  -4.634  -1.004  1.00  0.530          H  
ATOM   5233  N   ARG A 341      17.105  -4.985  -2.773  1.00  0.330          N  
ATOM   5234  CA  ARG A 341      18.469  -5.213  -3.211  1.00  0.330          C  
ATOM   5235  C   ARG A 341      19.375  -4.052  -2.825  1.00  0.330          C  
ATOM   5236  O   ARG A 341      20.479  -4.278  -2.327  1.00  0.350          O  
ATOM   5237  CB  ARG A 341      18.528  -5.435  -4.714  1.00  0.460          C  
ATOM   5238  CG  ARG A 341      19.914  -5.808  -5.264  1.00  0.460          C  
ATOM   5239  CD  ARG A 341      19.872  -6.183  -6.722  1.00  0.460          C  
ATOM   5240  NE  ARG A 341      19.547  -5.042  -7.601  1.00  0.460          N  
ATOM   5241  CZ  ARG A 341      18.363  -4.825  -8.236  1.00  0.460          C  
ATOM   5242  NH1 ARG A 341      17.334  -5.629  -8.101  1.00  0.460          N  
ATOM   5243  NH2 ARG A 341      18.210  -3.773  -9.011  1.00  0.460          N  
ATOM   5244  H   ARG A 341      16.349  -4.999  -3.466  1.00  0.400          H  
ATOM   5245  HA  ARG A 341      18.836  -6.113  -2.720  1.00  0.400          H  
ATOM   5246 1HB  ARG A 341      17.827  -6.220  -4.989  1.00  0.550          H  
ATOM   5247 2HB  ARG A 341      18.204  -4.523  -5.215  1.00  0.550          H  
ATOM   5248 1HG  ARG A 341      20.578  -4.952  -5.156  1.00  0.550          H  
ATOM   5249 2HG  ARG A 341      20.315  -6.650  -4.700  1.00  0.550          H  
ATOM   5250 1HD  ARG A 341      20.855  -6.555  -7.010  1.00  0.550          H  
ATOM   5251 2HD  ARG A 341      19.140  -6.969  -6.874  1.00  0.550          H  
ATOM   5252  HE  ARG A 341      20.283  -4.367  -7.770  1.00  0.550          H  
ATOM   5253 1HH1 ARG A 341      17.380  -6.445  -7.517  1.00  0.550          H  
ATOM   5254 2HH1 ARG A 341      16.458  -5.364  -8.587  1.00  0.550          H  
ATOM   5255 1HH2 ARG A 341      18.958  -3.114  -9.151  1.00  0.550          H  
ATOM   5256 2HH2 ARG A 341      17.291  -3.644  -9.465  1.00  0.550          H  
ATOM   5257  N   ALA A 342      18.926  -2.813  -3.068  1.00  0.290          N  
ATOM   5258  CA  ALA A 342      19.723  -1.636  -2.758  1.00  0.280          C  
ATOM   5259  C   ALA A 342      20.059  -1.526  -1.272  1.00  0.300          C  
ATOM   5260  O   ALA A 342      21.186  -1.151  -0.915  1.00  0.300          O  
ATOM   5261  CB  ALA A 342      18.979  -0.395  -3.196  1.00  0.400          C  
ATOM   5262  H   ALA A 342      18.013  -2.689  -3.518  1.00  0.350          H  
ATOM   5263  HA  ALA A 342      20.656  -1.709  -3.315  1.00  0.340          H  
ATOM   5264 1HB  ALA A 342      19.590   0.482  -2.999  1.00  0.480          H  
ATOM   5265 2HB  ALA A 342      18.763  -0.460  -4.262  1.00  0.480          H  
ATOM   5266 3HB  ALA A 342      18.041  -0.326  -2.642  1.00  0.480          H  
ATOM   5267  N   VAL A 343      19.106  -1.858  -0.395  1.00  0.310          N  
ATOM   5268  CA  VAL A 343      19.401  -1.775   1.027  1.00  0.320          C  
ATOM   5269  C   VAL A 343      20.425  -2.860   1.391  1.00  0.330          C  
ATOM   5270  O   VAL A 343      21.321  -2.610   2.201  1.00  0.330          O  
ATOM   5271  CB  VAL A 343      18.144  -1.799   1.900  1.00  0.440          C  
ATOM   5272  CG1 VAL A 343      18.545  -1.820   3.386  1.00  0.440          C  
ATOM   5273  CG2 VAL A 343      17.321  -0.563   1.608  1.00  0.440          C  
ATOM   5274  H   VAL A 343      18.165  -2.107  -0.734  1.00  0.370          H  
ATOM   5275  HA  VAL A 343      19.865  -0.808   1.212  1.00  0.380          H  
ATOM   5276  HB  VAL A 343      17.561  -2.681   1.675  1.00  0.530          H  
ATOM   5277 1HG1 VAL A 343      17.652  -1.804   3.997  1.00  0.530          H  
ATOM   5278 2HG1 VAL A 343      19.136  -2.706   3.619  1.00  0.530          H  
ATOM   5279 3HG1 VAL A 343      19.130  -0.932   3.599  1.00  0.530          H  
ATOM   5280 1HG2 VAL A 343      16.423  -0.573   2.225  1.00  0.530          H  
ATOM   5281 2HG2 VAL A 343      17.909   0.326   1.832  1.00  0.530          H  
ATOM   5282 3HG2 VAL A 343      17.036  -0.551   0.558  1.00  0.530          H  
ATOM   5283  N   VAL A 344      20.283  -4.068   0.838  1.00  0.330          N  
ATOM   5284  CA  VAL A 344      21.267  -5.111   1.113  1.00  0.340          C  
ATOM   5285  C   VAL A 344      22.658  -4.672   0.630  1.00  0.340          C  
ATOM   5286  O   VAL A 344      23.654  -4.897   1.326  1.00  0.340          O  
ATOM   5287  CB  VAL A 344      20.868  -6.457   0.492  1.00  0.470          C  
ATOM   5288  CG1 VAL A 344      22.041  -7.474   0.624  1.00  0.470          C  
ATOM   5289  CG2 VAL A 344      19.610  -6.977   1.220  1.00  0.470          C  
ATOM   5290  H   VAL A 344      19.479  -4.256   0.224  1.00  0.400          H  
ATOM   5291  HA  VAL A 344      21.309  -5.249   2.186  1.00  0.410          H  
ATOM   5292  HB  VAL A 344      20.650  -6.319  -0.570  1.00  0.570          H  
ATOM   5293 1HG1 VAL A 344      21.744  -8.424   0.184  1.00  0.570          H  
ATOM   5294 2HG1 VAL A 344      22.928  -7.109   0.104  1.00  0.570          H  
ATOM   5295 3HG1 VAL A 344      22.281  -7.621   1.678  1.00  0.570          H  
ATOM   5296 1HG2 VAL A 344      19.301  -7.927   0.789  1.00  0.570          H  
ATOM   5297 2HG2 VAL A 344      19.834  -7.111   2.276  1.00  0.570          H  
ATOM   5298 3HG2 VAL A 344      18.804  -6.257   1.115  1.00  0.570          H  
ATOM   5299  N   GLN A 345      22.739  -4.052  -0.554  1.00  0.360          N  
ATOM   5300  CA  GLN A 345      24.022  -3.572  -1.049  1.00  0.380          C  
ATOM   5301  C   GLN A 345      24.604  -2.567  -0.058  1.00  0.360          C  
ATOM   5302  O   GLN A 345      25.814  -2.588   0.189  1.00  0.360          O  
ATOM   5303  CB  GLN A 345      23.861  -2.937  -2.425  1.00  0.520          C  
ATOM   5304  CG  GLN A 345      23.556  -3.928  -3.528  1.00  0.520          C  
ATOM   5305  CD  GLN A 345      23.211  -3.246  -4.822  1.00  0.520          C  
ATOM   5306  OE1 GLN A 345      22.911  -2.048  -4.835  1.00  0.520          O  
ATOM   5307  NE2 GLN A 345      23.255  -3.991  -5.917  1.00  0.520          N  
ATOM   5308  H   GLN A 345      21.892  -3.937  -1.120  1.00  0.430          H  
ATOM   5309  HA  GLN A 345      24.705  -4.413  -1.126  1.00  0.460          H  
ATOM   5310 1HB  GLN A 345      23.051  -2.213  -2.390  1.00  0.630          H  
ATOM   5311 2HB  GLN A 345      24.769  -2.399  -2.690  1.00  0.630          H  
ATOM   5312 1HG  GLN A 345      24.439  -4.541  -3.694  1.00  0.630          H  
ATOM   5313 2HG  GLN A 345      22.727  -4.556  -3.233  1.00  0.630          H  
ATOM   5314 1HE2 GLN A 345      23.034  -3.587  -6.803  1.00  0.630          H  
ATOM   5315 2HE2 GLN A 345      23.509  -4.957  -5.858  1.00  0.630          H  
ATOM   5316  N   THR A 346      23.741  -1.723   0.534  1.00  0.340          N  
ATOM   5317  CA  THR A 346      24.143  -0.758   1.554  1.00  0.300          C  
ATOM   5318  C   THR A 346      24.721  -1.495   2.765  1.00  0.280          C  
ATOM   5319  O   THR A 346      25.743  -1.074   3.302  1.00  0.260          O  
ATOM   5320  CB  THR A 346      22.974   0.154   2.004  1.00  0.440          C  
ATOM   5321  OG1 THR A 346      22.490   0.910   0.879  1.00  0.440          O  
ATOM   5322  CG2 THR A 346      23.459   1.122   3.097  1.00  0.440          C  
ATOM   5323  H   THR A 346      22.772  -1.721   0.204  1.00  0.410          H  
ATOM   5324  HA  THR A 346      24.923  -0.121   1.138  1.00  0.360          H  
ATOM   5325  HB  THR A 346      22.173  -0.431   2.408  1.00  0.520          H  
ATOM   5326  HG1 THR A 346      22.081   0.301   0.228  1.00  0.520          H  
ATOM   5327 1HG2 THR A 346      22.644   1.749   3.393  1.00  0.520          H  
ATOM   5328 2HG2 THR A 346      23.815   0.570   3.966  1.00  0.520          H  
ATOM   5329 3HG2 THR A 346      24.268   1.736   2.709  1.00  0.520          H  
ATOM   5330  N   LEU A 347      24.088  -2.594   3.211  1.00  0.280          N  
ATOM   5331  CA  LEU A 347      24.639  -3.331   4.356  1.00  0.270          C  
ATOM   5332  C   LEU A 347      26.064  -3.794   4.036  1.00  0.270          C  
ATOM   5333  O   LEU A 347      26.975  -3.651   4.861  1.00  0.260          O  
ATOM   5334  CB  LEU A 347      23.814  -4.627   4.656  1.00  0.380          C  
ATOM   5335  CG  LEU A 347      22.369  -4.508   5.250  1.00  0.380          C  
ATOM   5336  CD1 LEU A 347      21.639  -5.883   5.204  1.00  0.380          C  
ATOM   5337  CD2 LEU A 347      22.459  -4.091   6.682  1.00  0.380          C  
ATOM   5338  H   LEU A 347      23.193  -2.850   2.778  1.00  0.340          H  
ATOM   5339  HA  LEU A 347      24.667  -2.673   5.221  1.00  0.320          H  
ATOM   5340 1HB  LEU A 347      23.729  -5.190   3.737  1.00  0.460          H  
ATOM   5341 2HB  LEU A 347      24.395  -5.231   5.352  1.00  0.460          H  
ATOM   5342  HG  LEU A 347      21.799  -3.778   4.670  1.00  0.460          H  
ATOM   5343 1HD1 LEU A 347      20.636  -5.776   5.624  1.00  0.460          H  
ATOM   5344 2HD1 LEU A 347      21.561  -6.231   4.184  1.00  0.460          H  
ATOM   5345 3HD1 LEU A 347      22.198  -6.613   5.786  1.00  0.460          H  
ATOM   5346 1HD2 LEU A 347      21.460  -4.003   7.083  1.00  0.460          H  
ATOM   5347 2HD2 LEU A 347      23.017  -4.830   7.257  1.00  0.460          H  
ATOM   5348 3HD2 LEU A 347      22.958  -3.150   6.739  1.00  0.460          H  
ATOM   5349  N   LEU A 348      26.271  -4.302   2.819  1.00  0.290          N  
ATOM   5350  CA  LEU A 348      27.590  -4.785   2.435  1.00  0.300          C  
ATOM   5351  C   LEU A 348      28.621  -3.650   2.337  1.00  0.290          C  
ATOM   5352  O   LEU A 348      29.754  -3.787   2.825  1.00  0.290          O  
ATOM   5353  CB  LEU A 348      27.469  -5.506   1.082  1.00  0.420          C  
ATOM   5354  CG  LEU A 348      26.626  -6.831   1.071  1.00  0.420          C  
ATOM   5355  CD1 LEU A 348      26.419  -7.280  -0.373  1.00  0.420          C  
ATOM   5356  CD2 LEU A 348      27.327  -7.925   1.873  1.00  0.420          C  
ATOM   5357  H   LEU A 348      25.464  -4.408   2.191  1.00  0.350          H  
ATOM   5358  HA  LEU A 348      27.935  -5.474   3.198  1.00  0.360          H  
ATOM   5359 1HB  LEU A 348      27.010  -4.822   0.373  1.00  0.500          H  
ATOM   5360 2HB  LEU A 348      28.470  -5.740   0.726  1.00  0.500          H  
ATOM   5361  HG  LEU A 348      25.644  -6.637   1.508  1.00  0.500          H  
ATOM   5362 1HD1 LEU A 348      25.816  -8.187  -0.388  1.00  0.500          H  
ATOM   5363 2HD1 LEU A 348      25.903  -6.498  -0.927  1.00  0.500          H  
ATOM   5364 3HD1 LEU A 348      27.383  -7.477  -0.839  1.00  0.500          H  
ATOM   5365 1HD2 LEU A 348      26.720  -8.829   1.846  1.00  0.500          H  
ATOM   5366 2HD2 LEU A 348      28.304  -8.131   1.435  1.00  0.500          H  
ATOM   5367 3HD2 LEU A 348      27.453  -7.619   2.905  1.00  0.500          H  
ATOM   5368  N   GLU A 349      28.228  -2.514   1.741  1.00  0.280          N  
ATOM   5369  CA  GLU A 349      29.129  -1.374   1.626  1.00  0.280          C  
ATOM   5370  C   GLU A 349      29.473  -0.835   3.000  1.00  0.270          C  
ATOM   5371  O   GLU A 349      30.616  -0.438   3.243  1.00  0.290          O  
ATOM   5372  CB  GLU A 349      28.545  -0.258   0.758  1.00  0.390          C  
ATOM   5373  CG  GLU A 349      29.532   0.910   0.511  1.00  0.390          C  
ATOM   5374  CD  GLU A 349      29.020   1.940  -0.454  1.00  0.390          C  
ATOM   5375  OE1 GLU A 349      27.904   1.819  -0.888  1.00  0.390          O  
ATOM   5376  OE2 GLU A 349      29.747   2.854  -0.762  1.00  0.390          O  
ATOM   5377  H   GLU A 349      27.292  -2.461   1.329  1.00  0.340          H  
ATOM   5378  HA  GLU A 349      30.050  -1.714   1.156  1.00  0.340          H  
ATOM   5379 1HB  GLU A 349      28.238  -0.666  -0.205  1.00  0.470          H  
ATOM   5380 2HB  GLU A 349      27.651   0.146   1.242  1.00  0.470          H  
ATOM   5381 1HG  GLU A 349      29.730   1.404   1.460  1.00  0.470          H  
ATOM   5382 2HG  GLU A 349      30.476   0.507   0.145  1.00  0.470          H  
ATOM   5383  N   ALA A 350      28.476  -0.774   3.893  1.00  0.260          N  
ATOM   5384  CA  ALA A 350      28.700  -0.269   5.229  1.00  0.250          C  
ATOM   5385  C   ALA A 350      29.727  -1.121   5.943  1.00  0.260          C  
ATOM   5386  O   ALA A 350      30.634  -0.574   6.562  1.00  0.260          O  
ATOM   5387  CB  ALA A 350      27.405  -0.234   6.016  1.00  0.350          C  
ATOM   5388  H   ALA A 350      27.533  -1.063   3.627  1.00  0.310          H  
ATOM   5389  HA  ALA A 350      29.092   0.741   5.145  1.00  0.300          H  
ATOM   5390 1HB  ALA A 350      27.586   0.164   7.011  1.00  0.420          H  
ATOM   5391 2HB  ALA A 350      26.684   0.401   5.493  1.00  0.420          H  
ATOM   5392 3HB  ALA A 350      27.009  -1.244   6.090  1.00  0.420          H  
ATOM   5393  N   VAL A 351      29.670  -2.448   5.786  1.00  0.260          N  
ATOM   5394  CA  VAL A 351      30.675  -3.277   6.438  1.00  0.280          C  
ATOM   5395  C   VAL A 351      32.055  -2.938   5.905  1.00  0.310          C  
ATOM   5396  O   VAL A 351      33.000  -2.857   6.689  1.00  0.330          O  
ATOM   5397  CB  VAL A 351      30.380  -4.782   6.315  1.00  0.380          C  
ATOM   5398  CG1 VAL A 351      31.598  -5.626   6.850  1.00  0.380          C  
ATOM   5399  CG2 VAL A 351      29.136  -5.090   7.143  1.00  0.380          C  
ATOM   5400  H   VAL A 351      28.876  -2.869   5.285  1.00  0.310          H  
ATOM   5401  HA  VAL A 351      30.659  -3.042   7.502  1.00  0.340          H  
ATOM   5402  HB  VAL A 351      30.209  -5.038   5.264  1.00  0.460          H  
ATOM   5403 1HG1 VAL A 351      31.365  -6.688   6.767  1.00  0.460          H  
ATOM   5404 2HG1 VAL A 351      32.495  -5.417   6.267  1.00  0.460          H  
ATOM   5405 3HG1 VAL A 351      31.786  -5.379   7.899  1.00  0.460          H  
ATOM   5406 1HG2 VAL A 351      28.901  -6.152   7.075  1.00  0.460          H  
ATOM   5407 2HG2 VAL A 351      29.336  -4.824   8.173  1.00  0.460          H  
ATOM   5408 3HG2 VAL A 351      28.294  -4.510   6.778  1.00  0.460          H  
ATOM   5409  N   VAL A 352      32.192  -2.753   4.589  1.00  0.320          N  
ATOM   5410  CA  VAL A 352      33.498  -2.397   4.046  1.00  0.360          C  
ATOM   5411  C   VAL A 352      33.993  -1.084   4.642  1.00  0.370          C  
ATOM   5412  O   VAL A 352      35.168  -0.976   5.001  1.00  0.410          O  
ATOM   5413  CB  VAL A 352      33.462  -2.271   2.511  1.00  0.490          C  
ATOM   5414  CG1 VAL A 352      34.803  -1.678   1.984  1.00  0.490          C  
ATOM   5415  CG2 VAL A 352      33.200  -3.642   1.914  1.00  0.490          C  
ATOM   5416  H   VAL A 352      31.376  -2.899   3.980  1.00  0.380          H  
ATOM   5417  HA  VAL A 352      34.203  -3.186   4.310  1.00  0.430          H  
ATOM   5418  HB  VAL A 352      32.660  -1.590   2.223  1.00  0.590          H  
ATOM   5419 1HG1 VAL A 352      34.755  -1.596   0.900  1.00  0.590          H  
ATOM   5420 2HG1 VAL A 352      34.981  -0.686   2.400  1.00  0.590          H  
ATOM   5421 3HG1 VAL A 352      35.627  -2.336   2.262  1.00  0.590          H  
ATOM   5422 1HG2 VAL A 352      33.157  -3.566   0.829  1.00  0.590          H  
ATOM   5423 2HG2 VAL A 352      34.000  -4.321   2.201  1.00  0.590          H  
ATOM   5424 3HG2 VAL A 352      32.251  -4.026   2.286  1.00  0.590          H  
ATOM   5425  N   LEU A 353      33.119  -0.082   4.729  1.00  0.330          N  
ATOM   5426  CA  LEU A 353      33.517   1.200   5.291  1.00  0.320          C  
ATOM   5427  C   LEU A 353      33.930   1.059   6.756  1.00  0.310          C  
ATOM   5428  O   LEU A 353      34.904   1.690   7.183  1.00  0.330          O  
ATOM   5429  CB  LEU A 353      32.374   2.196   5.119  1.00  0.450          C  
ATOM   5430  CG  LEU A 353      32.074   2.601   3.637  1.00  0.450          C  
ATOM   5431  CD1 LEU A 353      30.813   3.397   3.588  1.00  0.450          C  
ATOM   5432  CD2 LEU A 353      33.225   3.424   3.055  1.00  0.450          C  
ATOM   5433  H   LEU A 353      32.169  -0.219   4.363  1.00  0.400          H  
ATOM   5434  HA  LEU A 353      34.388   1.548   4.752  1.00  0.380          H  
ATOM   5435 1HB  LEU A 353      31.470   1.753   5.535  1.00  0.540          H  
ATOM   5436 2HB  LEU A 353      32.602   3.090   5.682  1.00  0.540          H  
ATOM   5437  HG  LEU A 353      31.930   1.703   3.040  1.00  0.540          H  
ATOM   5438 1HD1 LEU A 353      30.588   3.666   2.555  1.00  0.540          H  
ATOM   5439 2HD1 LEU A 353      29.983   2.821   3.992  1.00  0.540          H  
ATOM   5440 3HD1 LEU A 353      30.956   4.283   4.160  1.00  0.540          H  
ATOM   5441 1HD2 LEU A 353      32.979   3.694   2.028  1.00  0.540          H  
ATOM   5442 2HD2 LEU A 353      33.364   4.331   3.644  1.00  0.540          H  
ATOM   5443 3HD2 LEU A 353      34.135   2.858   3.051  1.00  0.540          H  
ATOM   5444  N   VAL A 354      33.236   0.204   7.515  1.00  0.300          N  
ATOM   5445  CA  VAL A 354      33.602  -0.038   8.905  1.00  0.330          C  
ATOM   5446  C   VAL A 354      35.002  -0.628   8.944  1.00  0.380          C  
ATOM   5447  O   VAL A 354      35.845  -0.174   9.711  1.00  0.400          O  
ATOM   5448  CB  VAL A 354      32.602  -0.995   9.600  1.00  0.450          C  
ATOM   5449  CG1 VAL A 354      33.135  -1.419  10.992  1.00  0.450          C  
ATOM   5450  CG2 VAL A 354      31.223  -0.295   9.743  1.00  0.450          C  
ATOM   5451  H   VAL A 354      32.404  -0.240   7.114  1.00  0.360          H  
ATOM   5452  HA  VAL A 354      33.604   0.913   9.436  1.00  0.400          H  
ATOM   5453  HB  VAL A 354      32.491  -1.891   8.993  1.00  0.540          H  
ATOM   5454 1HG1 VAL A 354      32.426  -2.097  11.452  1.00  0.540          H  
ATOM   5455 2HG1 VAL A 354      34.092  -1.929  10.895  1.00  0.540          H  
ATOM   5456 3HG1 VAL A 354      33.263  -0.547  11.623  1.00  0.540          H  
ATOM   5457 1HG2 VAL A 354      30.519  -0.973  10.200  1.00  0.540          H  
ATOM   5458 2HG2 VAL A 354      31.306   0.586  10.343  1.00  0.540          H  
ATOM   5459 3HG2 VAL A 354      30.854  -0.009   8.788  1.00  0.540          H  
ATOM   5460  N   VAL A 355      35.277  -1.595   8.075  1.00  0.430          N  
ATOM   5461  CA  VAL A 355      36.588  -2.214   8.032  1.00  0.490          C  
ATOM   5462  C   VAL A 355      37.680  -1.186   7.751  1.00  0.400          C  
ATOM   5463  O   VAL A 355      38.747  -1.245   8.370  1.00  0.400          O  
ATOM   5464  CB  VAL A 355      36.596  -3.343   6.989  1.00  0.660          C  
ATOM   5465  CG1 VAL A 355      37.997  -3.853   6.756  1.00  0.660          C  
ATOM   5466  CG2 VAL A 355      35.707  -4.477   7.500  1.00  0.660          C  
ATOM   5467  H   VAL A 355      34.524  -1.939   7.468  1.00  0.520          H  
ATOM   5468  HA  VAL A 355      36.781  -2.661   9.007  1.00  0.590          H  
ATOM   5469  HB  VAL A 355      36.209  -2.966   6.049  1.00  0.790          H  
ATOM   5470 1HG1 VAL A 355      37.970  -4.655   6.020  1.00  0.790          H  
ATOM   5471 2HG1 VAL A 355      38.638  -3.054   6.386  1.00  0.790          H  
ATOM   5472 3HG1 VAL A 355      38.394  -4.236   7.697  1.00  0.790          H  
ATOM   5473 1HG2 VAL A 355      35.684  -5.272   6.765  1.00  0.790          H  
ATOM   5474 2HG2 VAL A 355      36.109  -4.851   8.439  1.00  0.790          H  
ATOM   5475 3HG2 VAL A 355      34.708  -4.128   7.669  1.00  0.790          H  
ATOM   5476  N   LEU A 356      37.445  -0.264   6.816  1.00  0.370          N  
ATOM   5477  CA  LEU A 356      38.459   0.739   6.531  1.00  0.350          C  
ATOM   5478  C   LEU A 356      38.721   1.622   7.767  1.00  0.340          C  
ATOM   5479  O   LEU A 356      39.877   1.941   8.078  1.00  0.350          O  
ATOM   5480  CB  LEU A 356      38.000   1.638   5.383  1.00  0.500          C  
ATOM   5481  CG  LEU A 356      37.801   0.969   3.998  1.00  0.500          C  
ATOM   5482  CD1 LEU A 356      37.292   2.033   3.038  1.00  0.500          C  
ATOM   5483  CD2 LEU A 356      39.051   0.300   3.525  1.00  0.500          C  
ATOM   5484  H   LEU A 356      36.571  -0.314   6.280  1.00  0.440          H  
ATOM   5485  HA  LEU A 356      39.382   0.239   6.273  1.00  0.420          H  
ATOM   5486 1HB  LEU A 356      37.044   2.083   5.667  1.00  0.600          H  
ATOM   5487 2HB  LEU A 356      38.724   2.441   5.265  1.00  0.600          H  
ATOM   5488  HG  LEU A 356      37.031   0.220   4.072  1.00  0.600          H  
ATOM   5489 1HD1 LEU A 356      37.101   1.584   2.064  1.00  0.600          H  
ATOM   5490 2HD1 LEU A 356      36.376   2.453   3.429  1.00  0.600          H  
ATOM   5491 3HD1 LEU A 356      38.033   2.823   2.934  1.00  0.600          H  
ATOM   5492 1HD2 LEU A 356      38.871  -0.151   2.550  1.00  0.600          H  
ATOM   5493 2HD2 LEU A 356      39.802   1.029   3.454  1.00  0.600          H  
ATOM   5494 3HD2 LEU A 356      39.361  -0.476   4.213  1.00  0.600          H  
ATOM   5495  N   VAL A 357      37.657   1.991   8.493  1.00  0.330          N  
ATOM   5496  CA  VAL A 357      37.808   2.807   9.703  1.00  0.340          C  
ATOM   5497  C   VAL A 357      38.537   2.037  10.779  1.00  0.350          C  
ATOM   5498  O   VAL A 357      39.393   2.574  11.484  1.00  0.380          O  
ATOM   5499  CB  VAL A 357      36.454   3.291  10.241  1.00  0.470          C  
ATOM   5500  CG1 VAL A 357      36.656   4.009  11.626  1.00  0.470          C  
ATOM   5501  CG2 VAL A 357      35.824   4.226   9.207  1.00  0.470          C  
ATOM   5502  H   VAL A 357      36.721   1.736   8.152  1.00  0.400          H  
ATOM   5503  HA  VAL A 357      38.405   3.678   9.475  1.00  0.410          H  
ATOM   5504  HB  VAL A 357      35.800   2.431  10.399  1.00  0.570          H  
ATOM   5505 1HG1 VAL A 357      35.705   4.342  12.004  1.00  0.570          H  
ATOM   5506 2HG1 VAL A 357      37.093   3.329  12.355  1.00  0.570          H  
ATOM   5507 3HG1 VAL A 357      37.313   4.868  11.497  1.00  0.570          H  
ATOM   5508 1HG2 VAL A 357      34.878   4.568   9.537  1.00  0.570          H  
ATOM   5509 2HG2 VAL A 357      36.469   5.074   9.056  1.00  0.570          H  
ATOM   5510 3HG2 VAL A 357      35.697   3.708   8.271  1.00  0.570          H  
ATOM   5511  N   VAL A 358      38.162   0.796  10.960  1.00  0.360          N  
ATOM   5512  CA  VAL A 358      38.795   0.001  11.963  1.00  0.410          C  
ATOM   5513  C   VAL A 358      40.287  -0.189  11.656  1.00  0.410          C  
ATOM   5514  O   VAL A 358      41.094  -0.061  12.576  1.00  0.430          O  
ATOM   5515  CB  VAL A 358      38.022  -1.306  12.166  1.00  0.550          C  
ATOM   5516  CG1 VAL A 358      38.780  -2.192  13.027  1.00  0.550          C  
ATOM   5517  CG2 VAL A 358      36.646  -0.990  12.836  1.00  0.550          C  
ATOM   5518  H   VAL A 358      37.422   0.401  10.379  1.00  0.430          H  
ATOM   5519  HA  VAL A 358      38.725   0.544  12.903  1.00  0.490          H  
ATOM   5520  HB  VAL A 358      37.872  -1.796  11.201  1.00  0.660          H  
ATOM   5521 1HG1 VAL A 358      38.246  -3.110  13.165  1.00  0.660          H  
ATOM   5522 2HG1 VAL A 358      39.722  -2.397  12.550  1.00  0.660          H  
ATOM   5523 3HG1 VAL A 358      38.942  -1.713  13.988  1.00  0.660          H  
ATOM   5524 1HG2 VAL A 358      36.086  -1.914  12.983  1.00  0.660          H  
ATOM   5525 2HG2 VAL A 358      36.809  -0.507  13.797  1.00  0.660          H  
ATOM   5526 3HG2 VAL A 358      36.073  -0.323  12.196  1.00  0.660          H  
ATOM   5527  N   ILE A 359      40.683  -0.478  10.394  1.00  0.400          N  
ATOM   5528  CA  ILE A 359      42.121  -0.627  10.154  1.00  0.420          C  
ATOM   5529  C   ILE A 359      42.839   0.704  10.420  1.00  0.430          C  
ATOM   5530  O   ILE A 359      43.919   0.700  11.016  1.00  0.440          O  
ATOM   5531  CB  ILE A 359      42.462  -1.199   8.736  1.00  0.580          C  
ATOM   5532  CG1 ILE A 359      43.964  -1.625   8.628  1.00  0.580          C  
ATOM   5533  CG2 ILE A 359      42.153  -0.238   7.631  1.00  0.580          C  
ATOM   5534  CD1 ILE A 359      44.369  -2.779   9.490  1.00  0.580          C  
ATOM   5535  H   ILE A 359      39.994  -0.616   9.648  1.00  0.480          H  
ATOM   5536  HA  ILE A 359      42.480  -1.343  10.879  1.00  0.500          H  
ATOM   5537  HB  ILE A 359      41.861  -2.092   8.579  1.00  0.700          H  
ATOM   5538 1HG1 ILE A 359      44.162  -1.899   7.602  1.00  0.700          H  
ATOM   5539 2HG1 ILE A 359      44.597  -0.783   8.884  1.00  0.700          H  
ATOM   5540 1HG2 ILE A 359      42.371  -0.701   6.675  1.00  0.700          H  
ATOM   5541 2HG2 ILE A 359      41.125  -0.014   7.686  1.00  0.700          H  
ATOM   5542 3HG2 ILE A 359      42.739   0.669   7.722  1.00  0.700          H  
ATOM   5543 1HD1 ILE A 359      45.422  -3.000   9.308  1.00  0.700          H  
ATOM   5544 2HD1 ILE A 359      44.233  -2.556  10.536  1.00  0.700          H  
ATOM   5545 3HD1 ILE A 359      43.774  -3.635   9.231  1.00  0.700          H  
ATOM   5546  N   LEU A 360      42.215   1.854  10.108  1.00  0.430          N  
ATOM   5547  CA  LEU A 360      42.823   3.153  10.393  1.00  0.460          C  
ATOM   5548  C   LEU A 360      43.280   3.187  11.847  1.00  0.450          C  
ATOM   5549  O   LEU A 360      44.405   3.546  12.150  1.00  0.480          O  
ATOM   5550  CB  LEU A 360      41.756   4.258  10.207  1.00  0.630          C  
ATOM   5551  CG  LEU A 360      42.091   5.720  10.502  1.00  0.630          C  
ATOM   5552  CD1 LEU A 360      43.078   6.241   9.531  1.00  0.630          C  
ATOM   5553  CD2 LEU A 360      40.781   6.520  10.454  1.00  0.630          C  
ATOM   5554  H   LEU A 360      41.323   1.828   9.593  1.00  0.520          H  
ATOM   5555  HA  LEU A 360      43.672   3.305   9.732  1.00  0.550          H  
ATOM   5556 1HB  LEU A 360      41.371   4.192   9.192  1.00  0.760          H  
ATOM   5557 2HB  LEU A 360      40.966   4.052  10.858  1.00  0.760          H  
ATOM   5558  HG  LEU A 360      42.533   5.796  11.498  1.00  0.760          H  
ATOM   5559 1HD1 LEU A 360      43.304   7.278   9.754  1.00  0.760          H  
ATOM   5560 2HD1 LEU A 360      43.988   5.668   9.548  1.00  0.760          H  
ATOM   5561 3HD1 LEU A 360      42.630   6.178   8.577  1.00  0.760          H  
ATOM   5562 1HD2 LEU A 360      40.975   7.563  10.675  1.00  0.760          H  
ATOM   5563 2HD2 LEU A 360      40.341   6.441   9.466  1.00  0.760          H  
ATOM   5564 3HD2 LEU A 360      40.087   6.120  11.183  1.00  0.760          H  
ATOM   5565  N   PHE A 361      42.415   2.810  12.761  1.00  0.450          N  
ATOM   5566  CA  PHE A 361      42.790   2.829  14.165  1.00  0.490          C  
ATOM   5567  C   PHE A 361      43.643   1.648  14.674  1.00  0.470          C  
ATOM   5568  O   PHE A 361      44.527   1.846  15.513  1.00  0.480          O  
ATOM   5569  CB  PHE A 361      41.545   2.983  14.998  1.00  0.670          C  
ATOM   5570  CG  PHE A 361      41.004   4.384  15.000  1.00  0.670          C  
ATOM   5571  CD1 PHE A 361      40.110   4.801  14.025  1.00  0.670          C  
ATOM   5572  CD2 PHE A 361      41.354   5.280  16.008  1.00  0.670          C  
ATOM   5573  CE1 PHE A 361      39.592   6.058  14.053  1.00  0.670          C  
ATOM   5574  CE2 PHE A 361      40.830   6.545  16.031  1.00  0.670          C  
ATOM   5575  CZ  PHE A 361      39.951   6.929  15.050  1.00  0.670          C  
ATOM   5576  H   PHE A 361      41.465   2.548  12.458  1.00  0.540          H  
ATOM   5577  HA  PHE A 361      43.382   3.735  14.317  1.00  0.590          H  
ATOM   5578 1HB  PHE A 361      40.785   2.330  14.583  1.00  0.800          H  
ATOM   5579 2HB  PHE A 361      41.730   2.669  16.023  1.00  0.800          H  
ATOM   5580  HD1 PHE A 361      39.816   4.114  13.239  1.00  0.800          H  
ATOM   5581  HD2 PHE A 361      42.041   4.967  16.785  1.00  0.800          H  
ATOM   5582  HE1 PHE A 361      38.895   6.363  13.279  1.00  0.800          H  
ATOM   5583  HE2 PHE A 361      41.109   7.244  16.822  1.00  0.800          H  
ATOM   5584  HZ  PHE A 361      39.543   7.930  15.059  1.00  0.800          H  
ATOM   5585  N   LEU A 362      43.377   0.418  14.214  1.00  0.500          N  
ATOM   5586  CA  LEU A 362      44.096  -0.729  14.775  1.00  0.550          C  
ATOM   5587  C   LEU A 362      45.474  -1.002  14.141  1.00  0.760          C  
ATOM   5588  O   LEU A 362      46.381  -1.466  14.828  1.00  1.420          O  
ATOM   5589  CB  LEU A 362      43.231  -1.997  14.659  1.00  0.750          C  
ATOM   5590  CG  LEU A 362      41.869  -1.998  15.449  1.00  0.750          C  
ATOM   5591  CD1 LEU A 362      41.119  -3.248  15.131  1.00  0.750          C  
ATOM   5592  CD2 LEU A 362      42.091  -1.935  16.951  1.00  0.750          C  
ATOM   5593  H   LEU A 362      42.643   0.282  13.515  1.00  0.600          H  
ATOM   5594  HA  LEU A 362      44.278  -0.526  15.825  1.00  0.660          H  
ATOM   5595 1HB  LEU A 362      42.992  -2.150  13.604  1.00  0.900          H  
ATOM   5596 2HB  LEU A 362      43.816  -2.847  15.007  1.00  0.900          H  
ATOM   5597  HG  LEU A 362      41.274  -1.143  15.119  1.00  0.900          H  
ATOM   5598 1HD1 LEU A 362      40.158  -3.247  15.644  1.00  0.900          H  
ATOM   5599 2HD1 LEU A 362      40.975  -3.315  14.088  1.00  0.900          H  
ATOM   5600 3HD1 LEU A 362      41.669  -4.068  15.448  1.00  0.900          H  
ATOM   5601 1HD2 LEU A 362      41.126  -1.945  17.458  1.00  0.900          H  
ATOM   5602 2HD2 LEU A 362      42.678  -2.797  17.274  1.00  0.900          H  
ATOM   5603 3HD2 LEU A 362      42.615  -1.023  17.227  1.00  0.900          H  
ATOM   5604  N   GLN A 363      45.613  -0.714  12.844  1.00  0.540          N  
ATOM   5605  CA  GLN A 363      46.780  -0.926  11.963  1.00  0.610          C  
ATOM   5606  C   GLN A 363      47.122  -2.389  11.644  1.00  0.690          C  
ATOM   5607  O   GLN A 363      48.001  -2.655  10.831  1.00  1.210          O  
ATOM   5608  CB  GLN A 363      48.086  -0.353  12.574  1.00  0.830          C  
ATOM   5609  CG  GLN A 363      48.117   1.128  12.992  1.00  0.830          C  
ATOM   5610  CD  GLN A 363      49.604   1.616  13.231  1.00  0.830          C  
ATOM   5611  OE1 GLN A 363      50.344   1.913  12.277  1.00  0.830          O  
ATOM   5612  NE2 GLN A 363      50.025   1.671  14.491  1.00  0.830          N  
ATOM   5613  H   GLN A 363      44.818  -0.288  12.373  1.00  0.650          H  
ATOM   5614  HA  GLN A 363      46.571  -0.428  11.019  1.00  0.730          H  
ATOM   5615 1HB  GLN A 363      48.356  -0.935  13.450  1.00  0.990          H  
ATOM   5616 2HB  GLN A 363      48.894  -0.495  11.859  1.00  0.990          H  
ATOM   5617 1HG  GLN A 363      47.635   1.749  12.243  1.00  0.990          H  
ATOM   5618 2HG  GLN A 363      47.577   1.228  13.935  1.00  0.990          H  
ATOM   5619 1HE2 GLN A 363      50.994   1.954  14.719  1.00  0.990          H  
ATOM   5620 2HE2 GLN A 363      49.403   1.417  15.239  1.00  0.990          H  
ATOM   5621  N   THR A 364      46.395  -3.341  12.191  1.00  0.560          N  
ATOM   5622  CA  THR A 364      46.698  -4.744  11.964  1.00  0.530          C  
ATOM   5623  C   THR A 364      45.502  -5.398  11.330  1.00  0.490          C  
ATOM   5624  O   THR A 364      44.401  -5.327  11.881  1.00  0.460          O  
ATOM   5625  CB  THR A 364      47.064  -5.432  13.307  1.00  0.750          C  
ATOM   5626  OG1 THR A 364      48.219  -4.807  13.866  1.00  0.750          O  
ATOM   5627  CG2 THR A 364      47.353  -6.906  13.118  1.00  0.750          C  
ATOM   5628  H   THR A 364      45.639  -3.090  12.809  1.00  0.670          H  
ATOM   5629  HA  THR A 364      47.541  -4.827  11.280  1.00  0.640          H  
ATOM   5630  HB  THR A 364      46.239  -5.315  14.000  1.00  0.900          H  
ATOM   5631  HG1 THR A 364      48.009  -3.889  14.087  1.00  0.900          H  
ATOM   5632 1HG2 THR A 364      47.605  -7.351  14.080  1.00  0.900          H  
ATOM   5633 2HG2 THR A 364      46.494  -7.391  12.723  1.00  0.900          H  
ATOM   5634 3HG2 THR A 364      48.188  -7.026  12.433  1.00  0.900          H  
ATOM   5635  N   TRP A 365      45.695  -6.067  10.198  1.00  0.520          N  
ATOM   5636  CA  TRP A 365      44.546  -6.678   9.542  1.00  0.520          C  
ATOM   5637  C   TRP A 365      43.912  -7.756  10.388  1.00  0.490          C  
ATOM   5638  O   TRP A 365      42.689  -7.843  10.466  1.00  0.480          O  
ATOM   5639  CB  TRP A 365      44.899  -7.189   8.155  1.00  0.730          C  
ATOM   5640  CG  TRP A 365      44.935  -6.074   7.174  1.00  0.730          C  
ATOM   5641  CD1 TRP A 365      46.005  -5.565   6.507  1.00  0.730          C  
ATOM   5642  CD2 TRP A 365      43.795  -5.291   6.763  1.00  0.730          C  
ATOM   5643  NE1 TRP A 365      45.605  -4.522   5.708  1.00  0.730          N  
ATOM   5644  CE2 TRP A 365      44.255  -4.341   5.860  1.00  0.730          C  
ATOM   5645  CE3 TRP A 365      42.440  -5.320   7.092  1.00  0.730          C  
ATOM   5646  CZ2 TRP A 365      43.404  -3.418   5.277  1.00  0.730          C  
ATOM   5647  CZ3 TRP A 365      41.603  -4.404   6.521  1.00  0.730          C  
ATOM   5648  CH2 TRP A 365      42.060  -3.474   5.637  1.00  0.730          C  
ATOM   5649  H   TRP A 365      46.621  -6.095   9.790  1.00  0.620          H  
ATOM   5650  HA  TRP A 365      43.802  -5.905   9.410  1.00  0.620          H  
ATOM   5651 1HB  TRP A 365      45.871  -7.678   8.171  1.00  0.870          H  
ATOM   5652 2HB  TRP A 365      44.161  -7.922   7.828  1.00  0.870          H  
ATOM   5653  HD1 TRP A 365      47.029  -5.927   6.591  1.00  0.870          H  
ATOM   5654  HE1 TRP A 365      46.206  -3.976   5.109  1.00  0.870          H  
ATOM   5655  HE3 TRP A 365      42.054  -6.058   7.794  1.00  0.870          H  
ATOM   5656  HZ2 TRP A 365      43.756  -2.670   4.570  1.00  0.870          H  
ATOM   5657  HZ3 TRP A 365      40.572  -4.446   6.793  1.00  0.870          H  
ATOM   5658  HH2 TRP A 365      41.358  -2.763   5.204  1.00  0.870          H  
ATOM   5659  N   ARG A 366      44.726  -8.528  11.098  1.00  0.500          N  
ATOM   5660  CA  ARG A 366      44.192  -9.584  11.953  1.00  0.470          C  
ATOM   5661  C   ARG A 366      43.230  -8.997  12.976  1.00  0.430          C  
ATOM   5662  O   ARG A 366      42.255  -9.635  13.353  1.00  0.440          O  
ATOM   5663  CB  ARG A 366      45.292 -10.299  12.717  1.00  0.670          C  
ATOM   5664  CG  ARG A 366      46.235 -11.152  11.899  1.00  0.670          C  
ATOM   5665  CD  ARG A 366      47.349 -11.670  12.753  1.00  0.670          C  
ATOM   5666  NE  ARG A 366      46.909 -12.651  13.762  1.00  0.670          N  
ATOM   5667  CZ  ARG A 366      46.842 -14.008  13.562  1.00  0.670          C  
ATOM   5668  NH1 ARG A 366      47.179 -14.521  12.385  1.00  0.670          N  
ATOM   5669  NH2 ARG A 366      46.454 -14.845  14.531  1.00  0.670          N  
ATOM   5670  H   ARG A 366      45.721  -8.391  11.014  1.00  0.600          H  
ATOM   5671  HA  ARG A 366      43.657 -10.305  11.340  1.00  0.560          H  
ATOM   5672 1HB  ARG A 366      45.880  -9.586  13.281  1.00  0.800          H  
ATOM   5673 2HB  ARG A 366      44.825 -10.962  13.445  1.00  0.800          H  
ATOM   5674 1HG  ARG A 366      45.687 -11.999  11.487  1.00  0.800          H  
ATOM   5675 2HG  ARG A 366      46.660 -10.562  11.090  1.00  0.800          H  
ATOM   5676 1HD  ARG A 366      48.119 -12.119  12.134  1.00  0.800          H  
ATOM   5677 2HD  ARG A 366      47.781 -10.828  13.292  1.00  0.800          H  
ATOM   5678  HE  ARG A 366      46.612 -12.265  14.674  1.00  0.800          H  
ATOM   5679 1HH1 ARG A 366      47.479 -13.921  11.633  1.00  0.800          H  
ATOM   5680 2HH1 ARG A 366      47.136 -15.520  12.238  1.00  0.800          H  
ATOM   5681 1HH2 ARG A 366      46.195 -14.518  15.480  1.00  0.800          H  
ATOM   5682 2HH2 ARG A 366      46.421 -15.835  14.355  1.00  0.800          H  
ATOM   5683  N   ALA A 367      43.543  -7.803  13.480  1.00  0.430          N  
ATOM   5684  CA  ALA A 367      42.707  -7.162  14.470  1.00  0.410          C  
ATOM   5685  C   ALA A 367      41.440  -6.575  13.827  1.00  0.380          C  
ATOM   5686  O   ALA A 367      40.341  -6.696  14.371  1.00  0.350          O  
ATOM   5687  CB  ALA A 367      43.528  -6.102  15.183  1.00  0.580          C  
ATOM   5688  H   ALA A 367      44.372  -7.323  13.158  1.00  0.520          H  
ATOM   5689  HA  ALA A 367      42.395  -7.920  15.183  1.00  0.490          H  
ATOM   5690 1HB  ALA A 367      42.949  -5.653  15.968  1.00  0.700          H  
ATOM   5691 2HB  ALA A 367      44.409  -6.565  15.623  1.00  0.700          H  
ATOM   5692 3HB  ALA A 367      43.838  -5.345  14.469  1.00  0.700          H  
ATOM   5693  N   SER A 368      41.581  -5.990  12.629  1.00  0.380          N  
ATOM   5694  CA  SER A 368      40.455  -5.401  11.884  1.00  0.360          C  
ATOM   5695  C   SER A 368      39.385  -6.450  11.595  1.00  0.330          C  
ATOM   5696  O   SER A 368      38.173  -6.186  11.647  1.00  0.350          O  
ATOM   5697  CB  SER A 368      40.935  -4.756  10.605  1.00  0.510          C  
ATOM   5698  OG  SER A 368      39.863  -4.200   9.900  1.00  0.510          O  
ATOM   5699  H   SER A 368      42.526  -5.893  12.245  1.00  0.460          H  
ATOM   5700  HA  SER A 368      40.004  -4.642  12.502  1.00  0.430          H  
ATOM   5701 1HB  SER A 368      41.665  -3.981  10.841  1.00  0.610          H  
ATOM   5702 2HB  SER A 368      41.432  -5.496   9.995  1.00  0.610          H  
ATOM   5703  HG  SER A 368      40.257  -3.738   9.155  1.00  0.610          H  
ATOM   5704  N   ILE A 369      39.857  -7.646  11.296  1.00  0.320          N  
ATOM   5705  CA  ILE A 369      39.029  -8.794  11.018  1.00  0.330          C  
ATOM   5706  C   ILE A 369      38.073  -9.162  12.169  1.00  0.320          C  
ATOM   5707  O   ILE A 369      37.069  -9.837  11.938  1.00  0.330          O  
ATOM   5708  CB  ILE A 369      39.913  -9.975  10.563  1.00  0.460          C  
ATOM   5709  CG1 ILE A 369      40.489  -9.626   9.147  1.00  0.460          C  
ATOM   5710  CG2 ILE A 369      39.126 -11.284  10.546  1.00  0.460          C  
ATOM   5711  CD1 ILE A 369      41.630 -10.500   8.672  1.00  0.460          C  
ATOM   5712  H   ILE A 369      40.877  -7.744  11.225  1.00  0.380          H  
ATOM   5713  HA  ILE A 369      38.437  -8.541  10.155  1.00  0.400          H  
ATOM   5714  HB  ILE A 369      40.761 -10.070  11.243  1.00  0.550          H  
ATOM   5715 1HG1 ILE A 369      39.688  -9.720   8.426  1.00  0.550          H  
ATOM   5716 2HG1 ILE A 369      40.820  -8.597   9.148  1.00  0.550          H  
ATOM   5717 1HG2 ILE A 369      39.765 -12.095  10.225  1.00  0.550          H  
ATOM   5718 2HG2 ILE A 369      38.770 -11.509  11.542  1.00  0.550          H  
ATOM   5719 3HG2 ILE A 369      38.279 -11.196   9.864  1.00  0.550          H  
ATOM   5720 1HD1 ILE A 369      41.943 -10.170   7.682  1.00  0.550          H  
ATOM   5721 2HD1 ILE A 369      42.462 -10.406   9.358  1.00  0.550          H  
ATOM   5722 3HD1 ILE A 369      41.321 -11.536   8.619  1.00  0.550          H  
ATOM   5723  N   ILE A 370      38.349  -8.778  13.418  1.00  0.310          N  
ATOM   5724  CA  ILE A 370      37.426  -9.199  14.462  1.00  0.310          C  
ATOM   5725  C   ILE A 370      36.022  -8.558  14.327  1.00  0.290          C  
ATOM   5726  O   ILE A 370      35.046  -9.318  14.315  1.00  0.280          O  
ATOM   5727  CB  ILE A 370      38.030  -8.965  15.860  1.00  0.430          C  
ATOM   5728  CG1 ILE A 370      39.222  -9.879  16.006  1.00  0.430          C  
ATOM   5729  CG2 ILE A 370      36.935  -9.264  16.959  1.00  0.430          C  
ATOM   5730  CD1 ILE A 370      40.099  -9.580  17.170  1.00  0.430          C  
ATOM   5731  H   ILE A 370      39.160  -8.187  13.634  1.00  0.370          H  
ATOM   5732  HA  ILE A 370      37.297 -10.276  14.363  1.00  0.370          H  
ATOM   5733  HB  ILE A 370      38.413  -7.967  15.947  1.00  0.520          H  
ATOM   5734 1HG1 ILE A 370      38.867 -10.862  16.078  1.00  0.520          H  
ATOM   5735 2HG1 ILE A 370      39.837  -9.798  15.106  1.00  0.520          H  
ATOM   5736 1HG2 ILE A 370      37.339  -9.136  17.953  1.00  0.520          H  
ATOM   5737 2HG2 ILE A 370      36.088  -8.592  16.850  1.00  0.520          H  
ATOM   5738 3HG2 ILE A 370      36.588 -10.287  16.854  1.00  0.520          H  
ATOM   5739 1HD1 ILE A 370      40.929 -10.271  17.184  1.00  0.520          H  
ATOM   5740 2HD1 ILE A 370      40.469  -8.571  17.058  1.00  0.520          H  
ATOM   5741 3HD1 ILE A 370      39.544  -9.666  18.093  1.00  0.520          H  
ATOM   5742  N   PRO A 371      35.834  -7.202  14.292  1.00  0.290          N  
ATOM   5743  CA  PRO A 371      34.543  -6.591  14.017  1.00  0.280          C  
ATOM   5744  C   PRO A 371      34.042  -6.912  12.609  1.00  0.270          C  
ATOM   5745  O   PRO A 371      32.829  -6.921  12.371  1.00  0.280          O  
ATOM   5746  CB  PRO A 371      34.817  -5.088  14.217  1.00  0.420          C  
ATOM   5747  CG  PRO A 371      36.297  -4.937  14.080  1.00  0.420          C  
ATOM   5748  CD  PRO A 371      36.883  -6.223  14.631  1.00  0.420          C  
ATOM   5749  HA  PRO A 371      33.825  -6.957  14.754  1.00  0.340          H  
ATOM   5750 1HB  PRO A 371      34.264  -4.504  13.465  1.00  0.500          H  
ATOM   5751 2HB  PRO A 371      34.471  -4.750  15.188  1.00  0.500          H  
ATOM   5752 1HG  PRO A 371      36.568  -4.765  13.025  1.00  0.500          H  
ATOM   5753 2HG  PRO A 371      36.631  -4.055  14.647  1.00  0.500          H  
ATOM   5754 1HD  PRO A 371      37.824  -6.409  14.142  1.00  0.500          H  
ATOM   5755 2HD  PRO A 371      36.988  -6.138  15.716  1.00  0.500          H  
ATOM   5756  N   LEU A 372      34.968  -7.206  11.670  1.00  0.280          N  
ATOM   5757  CA  LEU A 372      34.582  -7.590  10.317  1.00  0.310          C  
ATOM   5758  C   LEU A 372      33.698  -8.821  10.402  1.00  0.280          C  
ATOM   5759  O   LEU A 372      32.632  -8.861   9.799  1.00  0.280          O  
ATOM   5760  CB  LEU A 372      35.834  -7.899   9.483  1.00  0.420          C  
ATOM   5761  CG  LEU A 372      35.717  -8.169   7.953  1.00  0.420          C  
ATOM   5762  CD1 LEU A 372      37.083  -7.852   7.313  1.00  0.420          C  
ATOM   5763  CD2 LEU A 372      35.366  -9.643   7.674  1.00  0.420          C  
ATOM   5764  H   LEU A 372      35.978  -7.107  11.844  1.00  0.340          H  
ATOM   5765  HA  LEU A 372      34.024  -6.775   9.859  1.00  0.370          H  
ATOM   5766 1HB  LEU A 372      36.554  -7.095   9.635  1.00  0.510          H  
ATOM   5767 2HB  LEU A 372      36.244  -8.800   9.884  1.00  0.510          H  
ATOM   5768  HG  LEU A 372      34.958  -7.516   7.521  1.00  0.510          H  
ATOM   5769 1HD1 LEU A 372      37.030  -8.020   6.237  1.00  0.510          H  
ATOM   5770 2HD1 LEU A 372      37.358  -6.822   7.500  1.00  0.510          H  
ATOM   5771 3HD1 LEU A 372      37.835  -8.498   7.738  1.00  0.510          H  
ATOM   5772 1HD2 LEU A 372      35.321  -9.799   6.596  1.00  0.510          H  
ATOM   5773 2HD2 LEU A 372      36.136 -10.289   8.100  1.00  0.510          H  
ATOM   5774 3HD2 LEU A 372      34.411  -9.909   8.096  1.00  0.510          H  
ATOM   5775  N   ILE A 373      34.177  -9.835  11.149  1.00  0.280          N  
ATOM   5776  CA  ILE A 373      33.462 -11.090  11.383  1.00  0.280          C  
ATOM   5777  C   ILE A 373      32.204 -10.900  12.206  1.00  0.270          C  
ATOM   5778  O   ILE A 373      31.149 -11.452  11.882  1.00  0.270          O  
ATOM   5779  CB  ILE A 373      34.346 -12.134  12.128  1.00  0.390          C  
ATOM   5780  CG1 ILE A 373      35.505 -12.608  11.219  1.00  0.390          C  
ATOM   5781  CG2 ILE A 373      33.469 -13.348  12.624  1.00  0.390          C  
ATOM   5782  CD1 ILE A 373      36.604 -13.397  11.957  1.00  0.390          C  
ATOM   5783  H   ILE A 373      35.111  -9.720  11.558  1.00  0.340          H  
ATOM   5784  HA  ILE A 373      33.177 -11.501  10.417  1.00  0.340          H  
ATOM   5785  HB  ILE A 373      34.807 -11.650  12.995  1.00  0.470          H  
ATOM   5786 1HG1 ILE A 373      35.096 -13.240  10.434  1.00  0.470          H  
ATOM   5787 2HG1 ILE A 373      35.957 -11.738  10.752  1.00  0.470          H  
ATOM   5788 1HG2 ILE A 373      34.084 -14.058  13.159  1.00  0.470          H  
ATOM   5789 2HG2 ILE A 373      32.685 -13.013  13.295  1.00  0.470          H  
ATOM   5790 3HG2 ILE A 373      33.014 -13.842  11.764  1.00  0.470          H  
ATOM   5791 1HD1 ILE A 373      37.377 -13.685  11.247  1.00  0.470          H  
ATOM   5792 2HD1 ILE A 373      37.042 -12.763  12.731  1.00  0.470          H  
ATOM   5793 3HD1 ILE A 373      36.200 -14.289  12.412  1.00  0.470          H  
ATOM   5794  N   ALA A 374      32.313 -10.156  13.303  1.00  0.260          N  
ATOM   5795  CA  ALA A 374      31.185 -10.001  14.200  1.00  0.250          C  
ATOM   5796  C   ALA A 374      29.935  -9.432  13.535  1.00  0.240          C  
ATOM   5797  O   ALA A 374      28.826  -9.879  13.849  1.00  0.240          O  
ATOM   5798  CB  ALA A 374      31.582  -9.100  15.354  1.00  0.350          C  
ATOM   5799  H   ALA A 374      33.217  -9.733  13.545  1.00  0.310          H  
ATOM   5800  HA  ALA A 374      30.937 -10.989  14.587  1.00  0.300          H  
ATOM   5801 1HB  ALA A 374      30.755  -9.015  16.056  1.00  0.420          H  
ATOM   5802 2HB  ALA A 374      32.454  -9.518  15.857  1.00  0.420          H  
ATOM   5803 3HB  ALA A 374      31.822  -8.118  14.960  1.00  0.420          H  
ATOM   5804  N   VAL A 375      30.072  -8.485  12.598  1.00  0.240          N  
ATOM   5805  CA  VAL A 375      28.841  -7.936  12.044  1.00  0.240          C  
ATOM   5806  C   VAL A 375      27.990  -8.934  11.232  1.00  0.240          C  
ATOM   5807  O   VAL A 375      26.830  -9.122  11.604  1.00  0.240          O  
ATOM   5808  CB  VAL A 375      29.104  -6.646  11.226  1.00  0.340          C  
ATOM   5809  CG1 VAL A 375      27.806  -6.190  10.509  1.00  0.340          C  
ATOM   5810  CG2 VAL A 375      29.571  -5.566  12.141  1.00  0.340          C  
ATOM   5811  H   VAL A 375      31.000  -8.106  12.367  1.00  0.290          H  
ATOM   5812  HA  VAL A 375      28.244  -7.631  12.880  1.00  0.290          H  
ATOM   5813  HB  VAL A 375      29.874  -6.820  10.489  1.00  0.400          H  
ATOM   5814 1HG1 VAL A 375      27.998  -5.279   9.960  1.00  0.400          H  
ATOM   5815 2HG1 VAL A 375      27.450  -6.949   9.814  1.00  0.400          H  
ATOM   5816 3HG1 VAL A 375      27.032  -5.999  11.256  1.00  0.400          H  
ATOM   5817 1HG2 VAL A 375      29.756  -4.678  11.545  1.00  0.400          H  
ATOM   5818 2HG2 VAL A 375      28.811  -5.356  12.883  1.00  0.400          H  
ATOM   5819 3HG2 VAL A 375      30.492  -5.870  12.642  1.00  0.400          H  
ATOM   5820  N   PRO A 376      28.466  -9.609  10.151  1.00  0.260          N  
ATOM   5821  CA  PRO A 376      27.670 -10.559   9.396  1.00  0.270          C  
ATOM   5822  C   PRO A 376      27.238 -11.759  10.217  1.00  0.270          C  
ATOM   5823  O   PRO A 376      26.193 -12.338   9.943  1.00  0.280          O  
ATOM   5824  CB  PRO A 376      28.600 -10.961   8.246  1.00  0.410          C  
ATOM   5825  CG  PRO A 376      29.977 -10.649   8.746  1.00  0.410          C  
ATOM   5826  CD  PRO A 376      29.806  -9.439   9.639  1.00  0.410          C  
ATOM   5827  HA  PRO A 376      26.793 -10.036   8.995  1.00  0.320          H  
ATOM   5828 1HB  PRO A 376      28.470 -12.028   8.021  1.00  0.490          H  
ATOM   5829 2HB  PRO A 376      28.338 -10.405   7.336  1.00  0.490          H  
ATOM   5830 1HG  PRO A 376      30.398 -11.507   9.296  1.00  0.490          H  
ATOM   5831 2HG  PRO A 376      30.665 -10.449   7.907  1.00  0.490          H  
ATOM   5832 1HD  PRO A 376      30.513  -9.523  10.410  1.00  0.490          H  
ATOM   5833 2HD  PRO A 376      29.915  -8.520   9.061  1.00  0.490          H  
ATOM   5834  N   VAL A 377      27.965 -12.108  11.283  1.00  0.270          N  
ATOM   5835  CA  VAL A 377      27.492 -13.229  12.074  1.00  0.280          C  
ATOM   5836  C   VAL A 377      26.211 -12.805  12.784  1.00  0.270          C  
ATOM   5837  O   VAL A 377      25.197 -13.509  12.706  1.00  0.290          O  
ATOM   5838  CB  VAL A 377      28.573 -13.715  13.055  1.00  0.390          C  
ATOM   5839  CG1 VAL A 377      28.016 -14.796  14.023  1.00  0.390          C  
ATOM   5840  CG2 VAL A 377      29.716 -14.303  12.253  1.00  0.390          C  
ATOM   5841  H   VAL A 377      28.871 -11.675  11.515  1.00  0.320          H  
ATOM   5842  HA  VAL A 377      27.257 -14.055  11.408  1.00  0.340          H  
ATOM   5843  HB  VAL A 377      28.927 -12.863  13.643  1.00  0.470          H  
ATOM   5844 1HG1 VAL A 377      28.806 -15.118  14.700  1.00  0.470          H  
ATOM   5845 2HG1 VAL A 377      27.193 -14.393  14.602  1.00  0.470          H  
ATOM   5846 3HG1 VAL A 377      27.662 -15.661  13.448  1.00  0.470          H  
ATOM   5847 1HG2 VAL A 377      30.498 -14.619  12.926  1.00  0.470          H  
ATOM   5848 2HG2 VAL A 377      29.356 -15.157  11.677  1.00  0.470          H  
ATOM   5849 3HG2 VAL A 377      30.111 -13.565  11.574  1.00  0.470          H  
ATOM   5850  N   SER A 378      26.250 -11.644  13.448  1.00  0.260          N  
ATOM   5851  CA  SER A 378      25.096 -11.114  14.155  1.00  0.250          C  
ATOM   5852  C   SER A 378      23.923 -10.790  13.208  1.00  0.260          C  
ATOM   5853  O   SER A 378      22.766 -11.085  13.536  1.00  0.270          O  
ATOM   5854  CB  SER A 378      25.530  -9.885  14.932  1.00  0.350          C  
ATOM   5855  OG  SER A 378      26.440 -10.228  15.967  1.00  0.350          O  
ATOM   5856  H   SER A 378      27.126 -11.106  13.482  1.00  0.310          H  
ATOM   5857  HA  SER A 378      24.766 -11.868  14.859  1.00  0.300          H  
ATOM   5858 1HB  SER A 378      26.013  -9.197  14.242  1.00  0.420          H  
ATOM   5859 2HB  SER A 378      24.663  -9.377  15.353  1.00  0.420          H  
ATOM   5860  HG  SER A 378      26.900  -9.410  16.192  1.00  0.420          H  
ATOM   5861  N   VAL A 379      24.206 -10.210  12.027  1.00  0.260          N  
ATOM   5862  CA  VAL A 379      23.157  -9.880  11.050  1.00  0.270          C  
ATOM   5863  C   VAL A 379      22.475 -11.133  10.497  1.00  0.290          C  
ATOM   5864  O   VAL A 379      21.244 -11.175  10.392  1.00  0.300          O  
ATOM   5865  CB  VAL A 379      23.721  -8.997   9.903  1.00  0.370          C  
ATOM   5866  CG1 VAL A 379      22.694  -8.838   8.748  1.00  0.370          C  
ATOM   5867  CG2 VAL A 379      24.051  -7.586  10.475  1.00  0.370          C  
ATOM   5868  H   VAL A 379      25.181  -9.971  11.822  1.00  0.310          H  
ATOM   5869  HA  VAL A 379      22.401  -9.286  11.564  1.00  0.320          H  
ATOM   5870  HB  VAL A 379      24.615  -9.459   9.505  1.00  0.450          H  
ATOM   5871 1HG1 VAL A 379      23.122  -8.209   7.968  1.00  0.450          H  
ATOM   5872 2HG1 VAL A 379      22.452  -9.809   8.323  1.00  0.450          H  
ATOM   5873 3HG1 VAL A 379      21.800  -8.381   9.114  1.00  0.450          H  
ATOM   5874 1HG2 VAL A 379      24.461  -6.954   9.686  1.00  0.450          H  
ATOM   5875 2HG2 VAL A 379      23.140  -7.130  10.869  1.00  0.450          H  
ATOM   5876 3HG2 VAL A 379      24.782  -7.680  11.277  1.00  0.450          H  
ATOM   5877  N   VAL A 380      23.255 -12.140  10.117  1.00  0.290          N  
ATOM   5878  CA  VAL A 380      22.676 -13.363   9.607  1.00  0.300          C  
ATOM   5879  C   VAL A 380      21.889 -14.052  10.739  1.00  0.300          C  
ATOM   5880  O   VAL A 380      20.758 -14.510  10.521  1.00  0.310          O  
ATOM   5881  CB  VAL A 380      23.760 -14.184   8.885  1.00  0.420          C  
ATOM   5882  CG1 VAL A 380      23.286 -15.529   8.489  1.00  0.420          C  
ATOM   5883  CG2 VAL A 380      24.131 -13.399   7.625  1.00  0.420          C  
ATOM   5884  H   VAL A 380      24.275 -12.072  10.189  1.00  0.350          H  
ATOM   5885  HA  VAL A 380      21.967 -13.106   8.836  1.00  0.360          H  
ATOM   5886  HB  VAL A 380      24.630 -14.307   9.533  1.00  0.500          H  
ATOM   5887 1HG1 VAL A 380      24.080 -16.053   7.956  1.00  0.500          H  
ATOM   5888 2HG1 VAL A 380      23.035 -16.085   9.376  1.00  0.500          H  
ATOM   5889 3HG1 VAL A 380      22.424 -15.426   7.842  1.00  0.500          H  
ATOM   5890 1HG2 VAL A 380      24.889 -13.924   7.075  1.00  0.500          H  
ATOM   5891 2HG2 VAL A 380      23.253 -13.284   6.995  1.00  0.500          H  
ATOM   5892 3HG2 VAL A 380      24.504 -12.415   7.906  1.00  0.500          H  
ATOM   5893  N   GLY A 381      22.445 -14.094  11.958  1.00  0.290          N  
ATOM   5894  CA  GLY A 381      21.718 -14.651  13.090  1.00  0.290          C  
ATOM   5895  C   GLY A 381      20.388 -13.911  13.326  1.00  0.280          C  
ATOM   5896  O   GLY A 381      19.392 -14.527  13.725  1.00  0.290          O  
ATOM   5897  H   GLY A 381      23.397 -13.753  12.119  1.00  0.350          H  
ATOM   5898 1HA  GLY A 381      21.539 -15.713  12.923  1.00  0.350          H  
ATOM   5899 2HA  GLY A 381      22.340 -14.558  13.979  1.00  0.350          H  
ATOM   5900  N   THR A 382      20.367 -12.594  13.075  1.00  0.280          N  
ATOM   5901  CA  THR A 382      19.165 -11.786  13.239  1.00  0.270          C  
ATOM   5902  C   THR A 382      18.090 -12.278  12.276  1.00  0.290          C  
ATOM   5903  O   THR A 382      16.932 -12.443  12.673  1.00  0.290          O  
ATOM   5904  CB  THR A 382      19.439 -10.281  13.022  1.00  0.380          C  
ATOM   5905  OG1 THR A 382      20.425  -9.826  13.979  1.00  0.380          O  
ATOM   5906  CG2 THR A 382      18.127  -9.487  13.245  1.00  0.380          C  
ATOM   5907  H   THR A 382      21.244 -12.138  12.826  1.00  0.340          H  
ATOM   5908  HA  THR A 382      18.797 -11.922  14.247  1.00  0.320          H  
ATOM   5909  HB  THR A 382      19.802 -10.105  12.022  1.00  0.460          H  
ATOM   5910  HG1 THR A 382      21.270 -10.310  13.831  1.00  0.460          H  
ATOM   5911 1HG2 THR A 382      18.307  -8.430  13.117  1.00  0.460          H  
ATOM   5912 2HG2 THR A 382      17.373  -9.805  12.537  1.00  0.460          H  
ATOM   5913 3HG2 THR A 382      17.770  -9.653  14.234  1.00  0.460          H  
ATOM   5914  N   PHE A 383      18.474 -12.545  11.016  1.00  0.300          N  
ATOM   5915  CA  PHE A 383      17.520 -13.064  10.034  1.00  0.310          C  
ATOM   5916  C   PHE A 383      16.925 -14.391  10.513  1.00  0.330          C  
ATOM   5917  O   PHE A 383      15.718 -14.611  10.364  1.00  0.340          O  
ATOM   5918  CB  PHE A 383      18.152 -13.270   8.655  1.00  0.430          C  
ATOM   5919  CG  PHE A 383      18.329 -12.026   7.786  1.00  0.430          C  
ATOM   5920  CD1 PHE A 383      19.583 -11.503   7.525  1.00  0.430          C  
ATOM   5921  CD2 PHE A 383      17.237 -11.411   7.199  1.00  0.430          C  
ATOM   5922  CE1 PHE A 383      19.748 -10.425   6.693  1.00  0.430          C  
ATOM   5923  CE2 PHE A 383      17.400 -10.327   6.373  1.00  0.430          C  
ATOM   5924  CZ  PHE A 383      18.657  -9.841   6.110  1.00  0.430          C  
ATOM   5925  H   PHE A 383      19.439 -12.311  10.747  1.00  0.360          H  
ATOM   5926  HA  PHE A 383      16.711 -12.345   9.931  1.00  0.370          H  
ATOM   5927 1HB  PHE A 383      19.132 -13.725   8.782  1.00  0.520          H  
ATOM   5928 2HB  PHE A 383      17.549 -13.984   8.095  1.00  0.520          H  
ATOM   5929  HD1 PHE A 383      20.441 -11.955   7.969  1.00  0.520          H  
ATOM   5930  HD2 PHE A 383      16.243 -11.793   7.391  1.00  0.520          H  
ATOM   5931  HE1 PHE A 383      20.747 -10.038   6.497  1.00  0.520          H  
ATOM   5932  HE2 PHE A 383      16.539  -9.855   5.924  1.00  0.520          H  
ATOM   5933  HZ  PHE A 383      18.785  -8.984   5.450  1.00  0.520          H  
ATOM   5934  N   SER A 384      17.754 -15.257  11.117  1.00  0.330          N  
ATOM   5935  CA  SER A 384      17.260 -16.535  11.645  1.00  0.340          C  
ATOM   5936  C   SER A 384      16.163 -16.328  12.678  1.00  0.340          C  
ATOM   5937  O   SER A 384      15.099 -16.954  12.605  1.00  0.360          O  
ATOM   5938  CB  SER A 384      18.349 -17.318  12.343  1.00  0.470          C  
ATOM   5939  OG  SER A 384      17.832 -18.498  12.860  1.00  0.470          O  
ATOM   5940  H   SER A 384      18.753 -15.021  11.154  1.00  0.400          H  
ATOM   5941  HA  SER A 384      16.857 -17.122  10.825  1.00  0.410          H  
ATOM   5942 1HB  SER A 384      19.154 -17.533  11.675  1.00  0.570          H  
ATOM   5943 2HB  SER A 384      18.754 -16.739  13.148  1.00  0.570          H  
ATOM   5944  HG  SER A 384      18.543 -18.896  13.368  1.00  0.570          H  
ATOM   5945  N   ILE A 385      16.403 -15.432  13.634  1.00  0.310          N  
ATOM   5946  CA  ILE A 385      15.402 -15.204  14.664  1.00  0.310          C  
ATOM   5947  C   ILE A 385      14.144 -14.586  14.056  1.00  0.330          C  
ATOM   5948  O   ILE A 385      13.032 -14.993  14.399  1.00  0.340          O  
ATOM   5949  CB  ILE A 385      15.923 -14.331  15.804  1.00  0.430          C  
ATOM   5950  CG1 ILE A 385      17.146 -15.000  16.528  1.00  0.430          C  
ATOM   5951  CG2 ILE A 385      14.785 -14.050  16.809  1.00  0.430          C  
ATOM   5952  CD1 ILE A 385      16.931 -16.364  17.157  1.00  0.430          C  
ATOM   5953  H   ILE A 385      17.319 -14.964  13.649  1.00  0.370          H  
ATOM   5954  HA  ILE A 385      15.113 -16.161  15.077  1.00  0.370          H  
ATOM   5955  HB  ILE A 385      16.277 -13.422  15.381  1.00  0.520          H  
ATOM   5956 1HG1 ILE A 385      17.953 -15.094  15.805  1.00  0.520          H  
ATOM   5957 2HG1 ILE A 385      17.466 -14.324  17.320  1.00  0.520          H  
ATOM   5958 1HG2 ILE A 385      15.156 -13.416  17.605  1.00  0.520          H  
ATOM   5959 2HG2 ILE A 385      13.970 -13.548  16.313  1.00  0.520          H  
ATOM   5960 3HG2 ILE A 385      14.415 -14.979  17.233  1.00  0.520          H  
ATOM   5961 1HD1 ILE A 385      17.865 -16.686  17.620  1.00  0.520          H  
ATOM   5962 2HD1 ILE A 385      16.157 -16.320  17.917  1.00  0.520          H  
ATOM   5963 3HD1 ILE A 385      16.656 -17.082  16.400  1.00  0.520          H  
ATOM   5964  N   LEU A 386      14.293 -13.620  13.149  1.00  0.340          N  
ATOM   5965  CA  LEU A 386      13.113 -13.021  12.548  1.00  0.360          C  
ATOM   5966  C   LEU A 386      12.279 -14.084  11.851  1.00  0.380          C  
ATOM   5967  O   LEU A 386      11.055 -14.103  12.009  1.00  0.390          O  
ATOM   5968  CB  LEU A 386      13.550 -11.939  11.551  1.00  0.500          C  
ATOM   5969  CG  LEU A 386      14.115 -10.639  12.162  1.00  0.500          C  
ATOM   5970  CD1 LEU A 386      14.763  -9.815  11.064  1.00  0.500          C  
ATOM   5971  CD2 LEU A 386      12.961  -9.826  12.809  1.00  0.500          C  
ATOM   5972  H   LEU A 386      15.231 -13.291  12.894  1.00  0.410          H  
ATOM   5973  HA  LEU A 386      12.510 -12.584  13.336  1.00  0.430          H  
ATOM   5974 1HB  LEU A 386      14.341 -12.367  10.938  1.00  0.600          H  
ATOM   5975 2HB  LEU A 386      12.730 -11.691  10.891  1.00  0.600          H  
ATOM   5976  HG  LEU A 386      14.866 -10.876  12.914  1.00  0.600          H  
ATOM   5977 1HD1 LEU A 386      15.155  -8.904  11.485  1.00  0.600          H  
ATOM   5978 2HD1 LEU A 386      15.575 -10.376  10.610  1.00  0.600          H  
ATOM   5979 3HD1 LEU A 386      14.023  -9.571  10.302  1.00  0.600          H  
ATOM   5980 1HD2 LEU A 386      13.353  -8.912  13.224  1.00  0.600          H  
ATOM   5981 2HD2 LEU A 386      12.223  -9.577  12.051  1.00  0.600          H  
ATOM   5982 3HD2 LEU A 386      12.482 -10.391  13.600  1.00  0.600          H  
ATOM   5983  N   TYR A 387      12.930 -15.013  11.149  1.00  0.390          N  
ATOM   5984  CA  TYR A 387      12.233 -16.112  10.501  1.00  0.420          C  
ATOM   5985  C   TYR A 387      11.438 -16.917  11.528  1.00  0.410          C  
ATOM   5986  O   TYR A 387      10.236 -17.145  11.367  1.00  0.430          O  
ATOM   5987  CB  TYR A 387      13.239 -16.996   9.756  1.00  0.580          C  
ATOM   5988  CG  TYR A 387      12.657 -18.210   9.114  1.00  0.580          C  
ATOM   5989  CD1 TYR A 387      12.010 -18.112   7.898  1.00  0.580          C  
ATOM   5990  CD2 TYR A 387      12.763 -19.432   9.748  1.00  0.580          C  
ATOM   5991  CE1 TYR A 387      11.458 -19.215   7.324  1.00  0.580          C  
ATOM   5992  CE2 TYR A 387      12.212 -20.547   9.172  1.00  0.580          C  
ATOM   5993  CZ  TYR A 387      11.554 -20.441   7.963  1.00  0.580          C  
ATOM   5994  OH  TYR A 387      10.988 -21.556   7.390  1.00  0.580          O  
ATOM   5995  H   TYR A 387      13.943 -14.928  11.021  1.00  0.470          H  
ATOM   5996  HA  TYR A 387      11.521 -15.701   9.791  1.00  0.500          H  
ATOM   5997 1HB  TYR A 387      13.722 -16.403   8.991  1.00  0.690          H  
ATOM   5998 2HB  TYR A 387      14.011 -17.318  10.438  1.00  0.690          H  
ATOM   5999  HD1 TYR A 387      11.929 -17.167   7.403  1.00  0.690          H  
ATOM   6000  HD2 TYR A 387      13.276 -19.508  10.709  1.00  0.690          H  
ATOM   6001  HE1 TYR A 387      10.941 -19.126   6.368  1.00  0.690          H  
ATOM   6002  HE2 TYR A 387      12.286 -21.512   9.671  1.00  0.690          H  
ATOM   6003  HH  TYR A 387      10.545 -21.308   6.575  1.00  0.690          H  
ATOM   6004  N   LEU A 388      12.095 -17.310  12.622  1.00  0.380          N  
ATOM   6005  CA  LEU A 388      11.464 -18.116  13.665  1.00  0.370          C  
ATOM   6006  C   LEU A 388      10.280 -17.402  14.321  1.00  0.370          C  
ATOM   6007  O   LEU A 388       9.291 -18.038  14.695  1.00  0.370          O  
ATOM   6008  CB  LEU A 388      12.505 -18.484  14.727  1.00  0.520          C  
ATOM   6009  CG  LEU A 388      13.643 -19.455  14.275  1.00  0.520          C  
ATOM   6010  CD1 LEU A 388      14.674 -19.535  15.385  1.00  0.520          C  
ATOM   6011  CD2 LEU A 388      13.083 -20.844  13.947  1.00  0.520          C  
ATOM   6012  H   LEU A 388      13.091 -17.077  12.702  1.00  0.460          H  
ATOM   6013  HA  LEU A 388      11.077 -19.017  13.202  1.00  0.440          H  
ATOM   6014 1HB  LEU A 388      12.976 -17.561  15.066  1.00  0.630          H  
ATOM   6015 2HB  LEU A 388      11.990 -18.934  15.572  1.00  0.630          H  
ATOM   6016  HG  LEU A 388      14.130 -19.057  13.391  1.00  0.630          H  
ATOM   6017 1HD1 LEU A 388      15.489 -20.189  15.076  1.00  0.630          H  
ATOM   6018 2HD1 LEU A 388      15.063 -18.546  15.577  1.00  0.630          H  
ATOM   6019 3HD1 LEU A 388      14.215 -19.928  16.289  1.00  0.630          H  
ATOM   6020 1HD2 LEU A 388      13.905 -21.492  13.642  1.00  0.630          H  
ATOM   6021 2HD2 LEU A 388      12.600 -21.263  14.831  1.00  0.630          H  
ATOM   6022 3HD2 LEU A 388      12.366 -20.788  13.137  1.00  0.630          H  
ATOM   6023  N   LEU A 389      10.358 -16.078  14.425  1.00  0.360          N  
ATOM   6024  CA  LEU A 389       9.293 -15.273  15.012  1.00  0.360          C  
ATOM   6025  C   LEU A 389       8.178 -14.912  14.017  1.00  0.380          C  
ATOM   6026  O   LEU A 389       7.230 -14.214  14.386  1.00  0.390          O  
ATOM   6027  CB  LEU A 389       9.852 -13.958  15.562  1.00  0.500          C  
ATOM   6028  CG  LEU A 389      10.837 -13.993  16.721  1.00  0.500          C  
ATOM   6029  CD1 LEU A 389      11.304 -12.568  16.935  1.00  0.500          C  
ATOM   6030  CD2 LEU A 389      10.198 -14.555  17.978  1.00  0.500          C  
ATOM   6031  H   LEU A 389      11.231 -15.621  14.142  1.00  0.430          H  
ATOM   6032  HA  LEU A 389       8.841 -15.847  15.815  1.00  0.430          H  
ATOM   6033 1HB  LEU A 389      10.382 -13.478  14.745  1.00  0.600          H  
ATOM   6034 2HB  LEU A 389       9.020 -13.332  15.856  1.00  0.600          H  
ATOM   6035  HG  LEU A 389      11.694 -14.605  16.456  1.00  0.600          H  
ATOM   6036 1HD1 LEU A 389      12.037 -12.534  17.741  1.00  0.600          H  
ATOM   6037 2HD1 LEU A 389      11.754 -12.214  16.013  1.00  0.600          H  
ATOM   6038 3HD1 LEU A 389      10.456 -11.935  17.190  1.00  0.600          H  
ATOM   6039 1HD2 LEU A 389      10.930 -14.546  18.785  1.00  0.600          H  
ATOM   6040 2HD2 LEU A 389       9.339 -13.944  18.260  1.00  0.600          H  
ATOM   6041 3HD2 LEU A 389       9.874 -15.578  17.807  1.00  0.600          H  
ATOM   6042  N   GLY A 390       8.282 -15.351  12.756  1.00  0.400          N  
ATOM   6043  CA  GLY A 390       7.266 -15.047  11.753  1.00  0.430          C  
ATOM   6044  C   GLY A 390       7.406 -13.704  11.021  1.00  0.440          C  
ATOM   6045  O   GLY A 390       6.426 -13.212  10.454  1.00  0.460          O  
ATOM   6046  H   GLY A 390       9.073 -15.938  12.474  1.00  0.480          H  
ATOM   6047 1HA  GLY A 390       7.278 -15.848  11.013  1.00  0.520          H  
ATOM   6048 2HA  GLY A 390       6.289 -15.089  12.229  1.00  0.520          H  
ATOM   6049  N   PHE A 391       8.590 -13.094  11.043  1.00  0.420          N  
ATOM   6050  CA  PHE A 391       8.806 -11.818  10.373  1.00  0.430          C  
ATOM   6051  C   PHE A 391       9.356 -12.011   8.978  1.00  0.430          C  
ATOM   6052  O   PHE A 391      10.228 -12.844   8.748  1.00  0.430          O  
ATOM   6053  CB  PHE A 391       9.774 -10.952  11.177  1.00  0.600          C  
ATOM   6054  CG  PHE A 391       9.199 -10.347  12.401  1.00  0.600          C  
ATOM   6055  CD1 PHE A 391       8.948 -11.104  13.511  1.00  0.600          C  
ATOM   6056  CD2 PHE A 391       8.940  -8.988  12.449  1.00  0.600          C  
ATOM   6057  CE1 PHE A 391       8.415 -10.537  14.632  1.00  0.600          C  
ATOM   6058  CE2 PHE A 391       8.415  -8.411  13.569  1.00  0.600          C  
ATOM   6059  CZ  PHE A 391       8.146  -9.190  14.653  1.00  0.600          C  
ATOM   6060  H   PHE A 391       9.394 -13.533  11.493  1.00  0.500          H  
ATOM   6061  HA  PHE A 391       7.851 -11.297  10.298  1.00  0.520          H  
ATOM   6062 1HB  PHE A 391      10.592 -11.564  11.481  1.00  0.720          H  
ATOM   6063 2HB  PHE A 391      10.168 -10.155  10.538  1.00  0.720          H  
ATOM   6064  HD1 PHE A 391       9.156 -12.161  13.482  1.00  0.720          H  
ATOM   6065  HD2 PHE A 391       9.159  -8.380  11.574  1.00  0.720          H  
ATOM   6066  HE1 PHE A 391       8.201 -11.152  15.504  1.00  0.720          H  
ATOM   6067  HE2 PHE A 391       8.207  -7.342  13.599  1.00  0.720          H  
ATOM   6068  HZ  PHE A 391       7.729  -8.748  15.529  1.00  0.720          H  
ATOM   6069  N   SER A 392       8.833 -11.229   8.048  1.00  0.440          N  
ATOM   6070  CA  SER A 392       9.264 -11.215   6.660  1.00  0.440          C  
ATOM   6071  C   SER A 392      10.488 -10.353   6.465  1.00  0.430          C  
ATOM   6072  O   SER A 392      10.884  -9.590   7.351  1.00  0.430          O  
ATOM   6073  CB  SER A 392       8.149 -10.692   5.771  1.00  0.620          C  
ATOM   6074  OG  SER A 392       7.864  -9.338   6.041  1.00  0.620          O  
ATOM   6075  H   SER A 392       8.099 -10.586   8.312  1.00  0.530          H  
ATOM   6076  HA  SER A 392       9.514 -12.233   6.359  1.00  0.530          H  
ATOM   6077 1HB  SER A 392       8.445 -10.796   4.723  1.00  0.740          H  
ATOM   6078 2HB  SER A 392       7.254 -11.290   5.919  1.00  0.740          H  
ATOM   6079  HG  SER A 392       7.248  -9.063   5.349  1.00  0.740          H  
ATOM   6080  N   LEU A 393      11.087 -10.456   5.289  1.00  0.420          N  
ATOM   6081  CA  LEU A 393      12.170  -9.583   4.927  1.00  0.430          C  
ATOM   6082  C   LEU A 393      11.496  -8.428   4.207  1.00  0.420          C  
ATOM   6083  O   LEU A 393      10.726  -8.639   3.269  1.00  0.450          O  
ATOM   6084  CB  LEU A 393      13.165 -10.320   4.026  1.00  0.600          C  
ATOM   6085  CG  LEU A 393      14.510  -9.610   3.665  1.00  0.600          C  
ATOM   6086  CD1 LEU A 393      15.545 -10.690   3.329  1.00  0.600          C  
ATOM   6087  CD2 LEU A 393      14.341  -8.675   2.453  1.00  0.600          C  
ATOM   6088  H   LEU A 393      10.748 -11.123   4.590  1.00  0.500          H  
ATOM   6089  HA  LEU A 393      12.670  -9.216   5.823  1.00  0.520          H  
ATOM   6090 1HB  LEU A 393      13.409 -11.266   4.498  1.00  0.720          H  
ATOM   6091 2HB  LEU A 393      12.650 -10.540   3.121  1.00  0.720          H  
ATOM   6092  HG  LEU A 393      14.862  -9.036   4.520  1.00  0.720          H  
ATOM   6093 1HD1 LEU A 393      16.500 -10.221   3.085  1.00  0.720          H  
ATOM   6094 2HD1 LEU A 393      15.679 -11.357   4.181  1.00  0.720          H  
ATOM   6095 3HD1 LEU A 393      15.197 -11.272   2.472  1.00  0.720          H  
ATOM   6096 1HD2 LEU A 393      15.297  -8.230   2.228  1.00  0.720          H  
ATOM   6097 2HD2 LEU A 393      14.011  -9.246   1.598  1.00  0.720          H  
ATOM   6098 3HD2 LEU A 393      13.629  -7.888   2.650  1.00  0.720          H  
ATOM   6099  N   ASN A 394      11.734  -7.222   4.673  1.00  0.380          N  
ATOM   6100  CA  ASN A 394      11.089  -6.066   4.081  1.00  0.360          C  
ATOM   6101  C   ASN A 394      11.941  -4.836   4.286  1.00  0.340          C  
ATOM   6102  O   ASN A 394      12.996  -4.923   4.919  1.00  0.330          O  
ATOM   6103  CB  ASN A 394       9.680  -5.916   4.656  1.00  0.510          C  
ATOM   6104  CG  ASN A 394       9.658  -5.695   6.127  1.00  0.510          C  
ATOM   6105  OD1 ASN A 394      10.138  -4.641   6.610  1.00  0.510          O  
ATOM   6106  ND2 ASN A 394       9.129  -6.653   6.864  1.00  0.510          N  
ATOM   6107  H   ASN A 394      12.365  -7.122   5.452  1.00  0.460          H  
ATOM   6108  HA  ASN A 394      11.040  -6.221   3.010  1.00  0.430          H  
ATOM   6109 1HB  ASN A 394       9.175  -5.104   4.182  1.00  0.610          H  
ATOM   6110 2HB  ASN A 394       9.101  -6.814   4.428  1.00  0.610          H  
ATOM   6111 1HD2 ASN A 394       9.104  -6.578   7.877  1.00  0.610          H  
ATOM   6112 2HD2 ASN A 394       8.762  -7.493   6.434  1.00  0.610          H  
ATOM   6113  N   THR A 395      11.491  -3.680   3.798  1.00  0.340          N  
ATOM   6114  CA  THR A 395      12.317  -2.499   3.902  1.00  0.330          C  
ATOM   6115  C   THR A 395      12.483  -2.028   5.340  1.00  0.320          C  
ATOM   6116  O   THR A 395      13.530  -1.499   5.689  1.00  0.330          O  
ATOM   6117  CB  THR A 395      11.763  -1.349   3.016  1.00  0.470          C  
ATOM   6118  OG1 THR A 395      12.840  -0.486   2.656  1.00  0.470          O  
ATOM   6119  CG2 THR A 395      10.703  -0.502   3.756  1.00  0.470          C  
ATOM   6120  H   THR A 395      10.582  -3.604   3.329  1.00  0.410          H  
ATOM   6121  HA  THR A 395      13.307  -2.749   3.523  1.00  0.400          H  
ATOM   6122  HB  THR A 395      11.312  -1.775   2.116  1.00  0.560          H  
ATOM   6123  HG1 THR A 395      13.412  -0.951   2.034  1.00  0.560          H  
ATOM   6124 1HG2 THR A 395      10.355   0.283   3.088  1.00  0.560          H  
ATOM   6125 2HG2 THR A 395       9.863  -1.131   4.040  1.00  0.560          H  
ATOM   6126 3HG2 THR A 395      11.126  -0.040   4.642  1.00  0.560          H  
ATOM   6127  N   LEU A 396      11.497  -2.243   6.210  1.00  0.350          N  
ATOM   6128  CA  LEU A 396      11.632  -1.707   7.550  1.00  0.330          C  
ATOM   6129  C   LEU A 396      12.656  -2.549   8.283  1.00  0.320          C  
ATOM   6130  O   LEU A 396      13.559  -2.027   8.938  1.00  0.300          O  
ATOM   6131  CB  LEU A 396      10.278  -1.779   8.253  1.00  0.470          C  
ATOM   6132  CG  LEU A 396       9.139  -0.923   7.631  1.00  0.470          C  
ATOM   6133  CD1 LEU A 396       7.891  -1.308   8.255  1.00  0.470          C  
ATOM   6134  CD2 LEU A 396       9.347   0.528   7.879  1.00  0.470          C  
ATOM   6135  H   LEU A 396      10.664  -2.768   5.958  1.00  0.420          H  
ATOM   6136  HA  LEU A 396      11.992  -0.682   7.499  1.00  0.400          H  
ATOM   6137 1HB  LEU A 396       9.950  -2.805   8.283  1.00  0.560          H  
ATOM   6138 2HB  LEU A 396      10.418  -1.443   9.286  1.00  0.560          H  
ATOM   6139  HG  LEU A 396       9.087  -1.109   6.560  1.00  0.560          H  
ATOM   6140 1HD1 LEU A 396       7.098  -0.723   7.837  1.00  0.560          H  
ATOM   6141 2HD1 LEU A 396       7.707  -2.352   8.085  1.00  0.560          H  
ATOM   6142 3HD1 LEU A 396       7.971  -1.119   9.319  1.00  0.560          H  
ATOM   6143 1HD2 LEU A 396       8.533   1.105   7.453  1.00  0.560          H  
ATOM   6144 2HD2 LEU A 396       9.365   0.687   8.928  1.00  0.560          H  
ATOM   6145 3HD2 LEU A 396      10.271   0.834   7.444  1.00  0.560          H  
ATOM   6146  N   SER A 397      12.553  -3.864   8.115  1.00  0.330          N  
ATOM   6147  CA  SER A 397      13.481  -4.781   8.757  1.00  0.320          C  
ATOM   6148  C   SER A 397      14.897  -4.545   8.235  1.00  0.310          C  
ATOM   6149  O   SER A 397      15.842  -4.466   9.025  1.00  0.290          O  
ATOM   6150  CB  SER A 397      13.079  -6.219   8.542  1.00  0.450          C  
ATOM   6151  OG  SER A 397      13.979  -7.084   9.192  1.00  0.450          O  
ATOM   6152  H   SER A 397      11.782  -4.222   7.553  1.00  0.400          H  
ATOM   6153  HA  SER A 397      13.473  -4.586   9.831  1.00  0.380          H  
ATOM   6154 1HB  SER A 397      12.067  -6.383   8.921  1.00  0.540          H  
ATOM   6155 2HB  SER A 397      13.068  -6.433   7.475  1.00  0.540          H  
ATOM   6156  HG  SER A 397      13.718  -7.061  10.143  1.00  0.540          H  
ATOM   6157  N   LEU A 398      15.061  -4.402   6.908  1.00  0.310          N  
ATOM   6158  CA  LEU A 398      16.394  -4.186   6.376  1.00  0.320          C  
ATOM   6159  C   LEU A 398      16.974  -2.864   6.857  1.00  0.300          C  
ATOM   6160  O   LEU A 398      18.170  -2.805   7.137  1.00  0.290          O  
ATOM   6161  CB  LEU A 398      16.428  -4.209   4.856  1.00  0.440          C  
ATOM   6162  CG  LEU A 398      16.159  -5.517   4.112  1.00  0.440          C  
ATOM   6163  CD1 LEU A 398      16.111  -5.173   2.648  1.00  0.440          C  
ATOM   6164  CD2 LEU A 398      17.249  -6.561   4.396  1.00  0.440          C  
ATOM   6165  H   LEU A 398      14.267  -4.471   6.269  1.00  0.370          H  
ATOM   6166  HA  LEU A 398      17.036  -4.975   6.749  1.00  0.380          H  
ATOM   6167 1HB  LEU A 398      15.739  -3.448   4.482  1.00  0.530          H  
ATOM   6168 2HB  LEU A 398      17.419  -3.948   4.579  1.00  0.530          H  
ATOM   6169  HG  LEU A 398      15.194  -5.921   4.404  1.00  0.530          H  
ATOM   6170 1HD1 LEU A 398      15.910  -6.051   2.090  1.00  0.530          H  
ATOM   6171 2HD1 LEU A 398      15.327  -4.439   2.469  1.00  0.530          H  
ATOM   6172 3HD1 LEU A 398      17.065  -4.769   2.333  1.00  0.530          H  
ATOM   6173 1HD2 LEU A 398      17.039  -7.467   3.830  1.00  0.530          H  
ATOM   6174 2HD2 LEU A 398      18.221  -6.166   4.097  1.00  0.530          H  
ATOM   6175 3HD2 LEU A 398      17.262  -6.802   5.444  1.00  0.530          H  
ATOM   6176  N   PHE A 399      16.162  -1.793   6.965  1.00  0.300          N  
ATOM   6177  CA  PHE A 399      16.709  -0.546   7.493  1.00  0.280          C  
ATOM   6178  C   PHE A 399      17.056  -0.731   8.959  1.00  0.270          C  
ATOM   6179  O   PHE A 399      18.011  -0.124   9.451  1.00  0.250          O  
ATOM   6180  CB  PHE A 399      15.784   0.651   7.283  1.00  0.400          C  
ATOM   6181  CG  PHE A 399      15.911   1.240   5.914  1.00  0.400          C  
ATOM   6182  CD1 PHE A 399      14.929   1.115   4.953  1.00  0.400          C  
ATOM   6183  CD2 PHE A 399      17.062   1.931   5.583  1.00  0.400          C  
ATOM   6184  CE1 PHE A 399      15.086   1.650   3.721  1.00  0.400          C  
ATOM   6185  CE2 PHE A 399      17.207   2.465   4.352  1.00  0.400          C  
ATOM   6186  CZ  PHE A 399      16.215   2.325   3.417  1.00  0.400          C  
ATOM   6187  H   PHE A 399      15.186  -1.829   6.650  1.00  0.360          H  
ATOM   6188  HA  PHE A 399      17.630  -0.333   6.957  1.00  0.340          H  
ATOM   6189 1HB  PHE A 399      14.749   0.325   7.413  1.00  0.480          H  
ATOM   6190 2HB  PHE A 399      15.991   1.425   8.021  1.00  0.480          H  
ATOM   6191  HD1 PHE A 399      14.018   0.602   5.169  1.00  0.480          H  
ATOM   6192  HD2 PHE A 399      17.858   2.044   6.321  1.00  0.480          H  
ATOM   6193  HE1 PHE A 399      14.296   1.545   2.974  1.00  0.480          H  
ATOM   6194  HE2 PHE A 399      18.102   2.993   4.118  1.00  0.480          H  
ATOM   6195  HZ  PHE A 399      16.310   2.748   2.434  1.00  0.480          H  
ATOM   6196  N   GLY A 400      16.296  -1.585   9.647  1.00  0.270          N  
ATOM   6197  CA  GLY A 400      16.559  -1.944  11.024  1.00  0.260          C  
ATOM   6198  C   GLY A 400      17.968  -2.520  11.085  1.00  0.250          C  
ATOM   6199  O   GLY A 400      18.790  -2.063  11.882  1.00  0.240          O  
ATOM   6200  H   GLY A 400      15.464  -1.975   9.193  1.00  0.320          H  
ATOM   6201 1HA  GLY A 400      16.477  -1.068  11.664  1.00  0.310          H  
ATOM   6202 2HA  GLY A 400      15.829  -2.685  11.353  1.00  0.310          H  
ATOM   6203  N   LEU A 401      18.253  -3.498  10.213  1.00  0.260          N  
ATOM   6204  CA  LEU A 401      19.565  -4.132  10.155  1.00  0.250          C  
ATOM   6205  C   LEU A 401      20.666  -3.142   9.791  1.00  0.240          C  
ATOM   6206  O   LEU A 401      21.763  -3.237  10.334  1.00  0.230          O  
ATOM   6207  CB  LEU A 401      19.587  -5.269   9.133  1.00  0.350          C  
ATOM   6208  CG  LEU A 401      18.745  -6.512   9.446  1.00  0.350          C  
ATOM   6209  CD1 LEU A 401      18.764  -7.383   8.266  1.00  0.350          C  
ATOM   6210  CD2 LEU A 401      19.281  -7.272  10.651  1.00  0.350          C  
ATOM   6211  H   LEU A 401      17.494  -3.825   9.607  1.00  0.310          H  
ATOM   6212  HA  LEU A 401      19.787  -4.531  11.138  1.00  0.300          H  
ATOM   6213 1HB  LEU A 401      19.243  -4.872   8.182  1.00  0.420          H  
ATOM   6214 2HB  LEU A 401      20.619  -5.593   9.009  1.00  0.420          H  
ATOM   6215  HG  LEU A 401      17.718  -6.219   9.626  1.00  0.420          H  
ATOM   6216 1HD1 LEU A 401      18.151  -8.261   8.467  1.00  0.420          H  
ATOM   6217 2HD1 LEU A 401      18.367  -6.850   7.423  1.00  0.420          H  
ATOM   6218 3HD1 LEU A 401      19.780  -7.689   8.051  1.00  0.420          H  
ATOM   6219 1HD2 LEU A 401      18.653  -8.141  10.797  1.00  0.420          H  
ATOM   6220 2HD2 LEU A 401      20.295  -7.588  10.486  1.00  0.420          H  
ATOM   6221 3HD2 LEU A 401      19.249  -6.654  11.542  1.00  0.420          H  
ATOM   6222  N   VAL A 402      20.394  -2.181   8.895  1.00  0.240          N  
ATOM   6223  CA  VAL A 402      21.427  -1.198   8.568  1.00  0.230          C  
ATOM   6224  C   VAL A 402      21.744  -0.371   9.802  1.00  0.220          C  
ATOM   6225  O   VAL A 402      22.904  -0.193  10.163  1.00  0.240          O  
ATOM   6226  CB  VAL A 402      21.002  -0.236   7.411  1.00  0.330          C  
ATOM   6227  CG1 VAL A 402      22.032   0.905   7.241  1.00  0.330          C  
ATOM   6228  CG2 VAL A 402      20.905  -0.981   6.082  1.00  0.330          C  
ATOM   6229  H   VAL A 402      19.487  -2.192   8.419  1.00  0.290          H  
ATOM   6230  HA  VAL A 402      22.330  -1.717   8.280  1.00  0.280          H  
ATOM   6231  HB  VAL A 402      20.035   0.201   7.660  1.00  0.390          H  
ATOM   6232 1HG1 VAL A 402      21.706   1.558   6.437  1.00  0.390          H  
ATOM   6233 2HG1 VAL A 402      22.117   1.488   8.157  1.00  0.390          H  
ATOM   6234 3HG1 VAL A 402      23.010   0.485   6.990  1.00  0.390          H  
ATOM   6235 1HG2 VAL A 402      20.597  -0.285   5.307  1.00  0.390          H  
ATOM   6236 2HG2 VAL A 402      21.869  -1.392   5.821  1.00  0.390          H  
ATOM   6237 3HG2 VAL A 402      20.180  -1.782   6.158  1.00  0.390          H  
ATOM   6238  N   LEU A 403      20.722   0.128  10.484  1.00  0.220          N  
ATOM   6239  CA  LEU A 403      20.962   0.939  11.663  1.00  0.220          C  
ATOM   6240  C   LEU A 403      21.621   0.142  12.774  1.00  0.220          C  
ATOM   6241  O   LEU A 403      22.499   0.654  13.482  1.00  0.210          O  
ATOM   6242  CB  LEU A 403      19.662   1.543  12.161  1.00  0.310          C  
ATOM   6243  CG  LEU A 403      19.009   2.616  11.281  1.00  0.310          C  
ATOM   6244  CD1 LEU A 403      17.637   2.957  11.847  1.00  0.310          C  
ATOM   6245  CD2 LEU A 403      19.881   3.853  11.264  1.00  0.310          C  
ATOM   6246  H   LEU A 403      19.766  -0.051  10.165  1.00  0.260          H  
ATOM   6247  HA  LEU A 403      21.653   1.726  11.393  1.00  0.260          H  
ATOM   6248 1HB  LEU A 403      18.939   0.737  12.320  1.00  0.370          H  
ATOM   6249 2HB  LEU A 403      19.883   2.002  13.086  1.00  0.370          H  
ATOM   6250  HG  LEU A 403      18.878   2.239  10.263  1.00  0.370          H  
ATOM   6251 1HD1 LEU A 403      17.176   3.717  11.219  1.00  0.370          H  
ATOM   6252 2HD1 LEU A 403      17.010   2.062  11.854  1.00  0.370          H  
ATOM   6253 3HD1 LEU A 403      17.733   3.339  12.864  1.00  0.370          H  
ATOM   6254 1HD2 LEU A 403      19.405   4.613  10.661  1.00  0.370          H  
ATOM   6255 2HD2 LEU A 403      19.991   4.211  12.287  1.00  0.370          H  
ATOM   6256 3HD2 LEU A 403      20.856   3.646  10.847  1.00  0.370          H  
ATOM   6257  N   ALA A 404      21.254  -1.139  12.879  1.00  0.220          N  
ATOM   6258  CA  ALA A 404      21.774  -2.062  13.868  1.00  0.230          C  
ATOM   6259  C   ALA A 404      23.283  -2.220  13.736  1.00  0.230          C  
ATOM   6260  O   ALA A 404      23.930  -2.612  14.708  1.00  0.220          O  
ATOM   6261  CB  ALA A 404      21.112  -3.422  13.754  1.00  0.320          C  
ATOM   6262  H   ALA A 404      20.514  -1.484  12.263  1.00  0.260          H  
ATOM   6263  HA  ALA A 404      21.557  -1.650  14.853  1.00  0.280          H  
ATOM   6264 1HB  ALA A 404      21.500  -4.077  14.527  1.00  0.380          H  
ATOM   6265 2HB  ALA A 404      20.033  -3.318  13.870  1.00  0.380          H  
ATOM   6266 3HB  ALA A 404      21.332  -3.842  12.782  1.00  0.380          H  
ATOM   6267  N   ILE A 405      23.868  -1.924  12.557  1.00  0.240          N  
ATOM   6268  CA  ILE A 405      25.300  -2.077  12.371  1.00  0.240          C  
ATOM   6269  C   ILE A 405      25.973  -1.186  13.394  1.00  0.230          C  
ATOM   6270  O   ILE A 405      27.005  -1.542  13.941  1.00  0.240          O  
ATOM   6271  CB  ILE A 405      25.789  -1.767  10.917  1.00  0.340          C  
ATOM   6272  CG1 ILE A 405      25.266  -2.870   9.935  1.00  0.340          C  
ATOM   6273  CG2 ILE A 405      27.343  -1.704  10.852  1.00  0.340          C  
ATOM   6274  CD1 ILE A 405      25.442  -2.557   8.436  1.00  0.340          C  
ATOM   6275  H   ILE A 405      23.322  -1.521  11.787  1.00  0.290          H  
ATOM   6276  HA  ILE A 405      25.569  -3.109  12.584  1.00  0.290          H  
ATOM   6277  HB  ILE A 405      25.371  -0.810  10.600  1.00  0.400          H  
ATOM   6278 1HG1 ILE A 405      25.784  -3.799  10.154  1.00  0.400          H  
ATOM   6279 2HG1 ILE A 405      24.208  -3.016  10.124  1.00  0.400          H  
ATOM   6280 1HG2 ILE A 405      27.674  -1.477   9.847  1.00  0.400          H  
ATOM   6281 2HG2 ILE A 405      27.714  -0.928  11.519  1.00  0.400          H  
ATOM   6282 3HG2 ILE A 405      27.745  -2.667  11.151  1.00  0.400          H  
ATOM   6283 1HD1 ILE A 405      25.048  -3.379   7.849  1.00  0.400          H  
ATOM   6284 2HD1 ILE A 405      24.899  -1.640   8.190  1.00  0.400          H  
ATOM   6285 3HD1 ILE A 405      26.490  -2.433   8.190  1.00  0.400          H  
ATOM   6286  N   GLY A 406      25.442   0.014  13.643  1.00  0.230          N  
ATOM   6287  CA  GLY A 406      26.069   0.907  14.608  1.00  0.220          C  
ATOM   6288  C   GLY A 406      26.283   0.205  15.942  1.00  0.230          C  
ATOM   6289  O   GLY A 406      27.389   0.221  16.493  1.00  0.290          O  
ATOM   6290  H   GLY A 406      24.554   0.293  13.219  1.00  0.280          H  
ATOM   6291 1HA  GLY A 406      27.024   1.256  14.217  1.00  0.260          H  
ATOM   6292 2HA  GLY A 406      25.426   1.769  14.758  1.00  0.260          H  
ATOM   6293  N   ILE A 407      25.212  -0.389  16.466  1.00  0.210          N  
ATOM   6294  CA  ILE A 407      25.244  -1.096  17.741  1.00  0.220          C  
ATOM   6295  C   ILE A 407      26.142  -2.326  17.696  1.00  0.230          C  
ATOM   6296  O   ILE A 407      26.959  -2.526  18.602  1.00  0.240          O  
ATOM   6297  CB  ILE A 407      23.812  -1.505  18.182  1.00  0.300          C  
ATOM   6298  CG1 ILE A 407      22.986  -0.213  18.521  1.00  0.300          C  
ATOM   6299  CG2 ILE A 407      23.870  -2.482  19.412  1.00  0.300          C  
ATOM   6300  CD1 ILE A 407      21.483  -0.426  18.680  1.00  0.300          C  
ATOM   6301  H   ILE A 407      24.346  -0.334  15.942  1.00  0.250          H  
ATOM   6302  HA  ILE A 407      25.654  -0.431  18.495  1.00  0.260          H  
ATOM   6303  HB  ILE A 407      23.312  -2.004  17.348  1.00  0.360          H  
ATOM   6304 1HG1 ILE A 407      23.368   0.208  19.451  1.00  0.360          H  
ATOM   6305 2HG1 ILE A 407      23.138   0.517  17.726  1.00  0.360          H  
ATOM   6306 1HG2 ILE A 407      22.866  -2.771  19.707  1.00  0.360          H  
ATOM   6307 2HG2 ILE A 407      24.425  -3.390  19.162  1.00  0.360          H  
ATOM   6308 3HG2 ILE A 407      24.362  -1.986  20.251  1.00  0.360          H  
ATOM   6309 1HD1 ILE A 407      21.020   0.529  18.909  1.00  0.360          H  
ATOM   6310 2HD1 ILE A 407      21.066  -0.819  17.749  1.00  0.360          H  
ATOM   6311 3HD1 ILE A 407      21.273  -1.125  19.487  1.00  0.360          H  
ATOM   6312  N   VAL A 408      26.001  -3.143  16.649  1.00  0.220          N  
ATOM   6313  CA  VAL A 408      26.768  -4.380  16.552  1.00  0.220          C  
ATOM   6314  C   VAL A 408      28.279  -4.083  16.452  1.00  0.230          C  
ATOM   6315  O   VAL A 408      29.098  -4.741  17.112  1.00  0.240          O  
ATOM   6316  CB  VAL A 408      26.290  -5.222  15.338  1.00  0.310          C  
ATOM   6317  CG1 VAL A 408      27.185  -6.441  15.158  1.00  0.310          C  
ATOM   6318  CG2 VAL A 408      24.804  -5.662  15.519  1.00  0.310          C  
ATOM   6319  H   VAL A 408      25.320  -2.906  15.923  1.00  0.260          H  
ATOM   6320  HA  VAL A 408      26.591  -4.956  17.457  1.00  0.260          H  
ATOM   6321  HB  VAL A 408      26.372  -4.614  14.437  1.00  0.370          H  
ATOM   6322 1HG1 VAL A 408      26.818  -6.985  14.309  1.00  0.370          H  
ATOM   6323 2HG1 VAL A 408      28.219  -6.153  14.996  1.00  0.370          H  
ATOM   6324 3HG1 VAL A 408      27.125  -7.069  16.046  1.00  0.370          H  
ATOM   6325 1HG2 VAL A 408      24.485  -6.234  14.648  1.00  0.370          H  
ATOM   6326 2HG2 VAL A 408      24.701  -6.254  16.384  1.00  0.370          H  
ATOM   6327 3HG2 VAL A 408      24.171  -4.797  15.626  1.00  0.370          H  
ATOM   6328  N   VAL A 409      28.648  -3.102  15.621  1.00  0.230          N  
ATOM   6329  CA  VAL A 409      30.036  -2.703  15.466  1.00  0.240          C  
ATOM   6330  C   VAL A 409      30.570  -2.166  16.766  1.00  0.250          C  
ATOM   6331  O   VAL A 409      31.665  -2.546  17.176  1.00  0.270          O  
ATOM   6332  CB  VAL A 409      30.183  -1.652  14.357  1.00  0.330          C  
ATOM   6333  CG1 VAL A 409      31.568  -1.052  14.333  1.00  0.330          C  
ATOM   6334  CG2 VAL A 409      29.947  -2.307  13.086  1.00  0.330          C  
ATOM   6335  H   VAL A 409      27.935  -2.602  15.089  1.00  0.280          H  
ATOM   6336  HA  VAL A 409      30.616  -3.581  15.187  1.00  0.290          H  
ATOM   6337  HB  VAL A 409      29.452  -0.854  14.518  1.00  0.400          H  
ATOM   6338 1HG1 VAL A 409      31.631  -0.321  13.531  1.00  0.400          H  
ATOM   6339 2HG1 VAL A 409      31.746  -0.562  15.267  1.00  0.400          H  
ATOM   6340 3HG1 VAL A 409      32.314  -1.834  14.178  1.00  0.400          H  
ATOM   6341 1HG2 VAL A 409      30.026  -1.583  12.299  1.00  0.400          H  
ATOM   6342 2HG2 VAL A 409      30.691  -3.081  12.954  1.00  0.400          H  
ATOM   6343 3HG2 VAL A 409      28.963  -2.744  13.088  1.00  0.400          H  
ATOM   6344  N   ASP A 410      29.810  -1.306  17.442  1.00  0.260          N  
ATOM   6345  CA  ASP A 410      30.278  -0.780  18.701  1.00  0.280          C  
ATOM   6346  C   ASP A 410      30.621  -1.907  19.666  1.00  0.260          C  
ATOM   6347  O   ASP A 410      31.706  -1.918  20.243  1.00  0.250          O  
ATOM   6348  CB  ASP A 410      29.219   0.107  19.325  1.00  0.380          C  
ATOM   6349  CG  ASP A 410      29.687   0.761  20.574  1.00  0.380          C  
ATOM   6350  OD1 ASP A 410      30.537   1.627  20.541  1.00  0.380          O  
ATOM   6351  OD2 ASP A 410      29.209   0.350  21.592  1.00  0.380          O  
ATOM   6352  H   ASP A 410      28.920  -0.970  17.066  1.00  0.310          H  
ATOM   6353  HA  ASP A 410      31.173  -0.189  18.516  1.00  0.340          H  
ATOM   6354 1HB  ASP A 410      28.893   0.841  18.610  1.00  0.460          H  
ATOM   6355 2HB  ASP A 410      28.344  -0.501  19.557  1.00  0.460          H  
ATOM   6356  N   ASP A 411      29.757  -2.922  19.801  1.00  0.260          N  
ATOM   6357  CA  ASP A 411      30.097  -3.986  20.738  1.00  0.250          C  
ATOM   6358  C   ASP A 411      31.435  -4.635  20.399  1.00  0.250          C  
ATOM   6359  O   ASP A 411      32.269  -4.861  21.289  1.00  0.250          O  
ATOM   6360  CB  ASP A 411      29.014  -5.060  20.736  1.00  0.350          C  
ATOM   6361  CG  ASP A 411      27.727  -4.663  21.428  1.00  0.350          C  
ATOM   6362  OD1 ASP A 411      27.719  -3.740  22.235  1.00  0.350          O  
ATOM   6363  OD2 ASP A 411      26.733  -5.257  21.106  1.00  0.350          O  
ATOM   6364  H   ASP A 411      28.855  -2.911  19.307  1.00  0.310          H  
ATOM   6365  HA  ASP A 411      30.172  -3.553  21.734  1.00  0.300          H  
ATOM   6366 1HB  ASP A 411      28.778  -5.321  19.697  1.00  0.420          H  
ATOM   6367 2HB  ASP A 411      29.398  -5.954  21.209  1.00  0.420          H  
ATOM   6368  N   ALA A 412      31.660  -4.911  19.108  1.00  0.260          N  
ATOM   6369  CA  ALA A 412      32.926  -5.498  18.692  1.00  0.270          C  
ATOM   6370  C   ALA A 412      34.108  -4.560  18.977  1.00  0.280          C  
ATOM   6371  O   ALA A 412      35.162  -5.018  19.433  1.00  0.300          O  
ATOM   6372  CB  ALA A 412      32.878  -5.848  17.227  1.00  0.370          C  
ATOM   6373  H   ALA A 412      30.910  -4.734  18.424  1.00  0.310          H  
ATOM   6374  HA  ALA A 412      33.078  -6.409  19.268  1.00  0.320          H  
ATOM   6375 1HB  ALA A 412      33.819  -6.313  16.954  1.00  0.450          H  
ATOM   6376 2HB  ALA A 412      32.057  -6.537  17.048  1.00  0.450          H  
ATOM   6377 3HB  ALA A 412      32.720  -4.938  16.651  1.00  0.450          H  
ATOM   6378  N   ILE A 413      33.933  -3.248  18.740  1.00  0.290          N  
ATOM   6379  CA  ILE A 413      34.993  -2.272  18.998  1.00  0.300          C  
ATOM   6380  C   ILE A 413      35.311  -2.194  20.473  1.00  0.320          C  
ATOM   6381  O   ILE A 413      36.479  -2.167  20.847  1.00  0.340          O  
ATOM   6382  CB  ILE A 413      34.689  -0.850  18.451  1.00  0.420          C  
ATOM   6383  CG1 ILE A 413      34.705  -0.871  16.885  1.00  0.420          C  
ATOM   6384  CG2 ILE A 413      35.704   0.211  19.029  1.00  0.420          C  
ATOM   6385  CD1 ILE A 413      34.170   0.397  16.241  1.00  0.420          C  
ATOM   6386  H   ILE A 413      33.047  -2.943  18.324  1.00  0.350          H  
ATOM   6387  HA  ILE A 413      35.891  -2.615  18.488  1.00  0.360          H  
ATOM   6388  HB  ILE A 413      33.677  -0.568  18.757  1.00  0.500          H  
ATOM   6389 1HG1 ILE A 413      35.723  -1.036  16.541  1.00  0.500          H  
ATOM   6390 2HG1 ILE A 413      34.089  -1.707  16.550  1.00  0.500          H  
ATOM   6391 1HG2 ILE A 413      35.462   1.201  18.662  1.00  0.500          H  
ATOM   6392 2HG2 ILE A 413      35.657   0.235  20.114  1.00  0.500          H  
ATOM   6393 3HG2 ILE A 413      36.715  -0.050  18.723  1.00  0.500          H  
ATOM   6394 1HD1 ILE A 413      34.198   0.300  15.156  1.00  0.500          H  
ATOM   6395 2HD1 ILE A 413      33.147   0.560  16.572  1.00  0.500          H  
ATOM   6396 3HD1 ILE A 413      34.761   1.238  16.529  1.00  0.500          H  
ATOM   6397  N   VAL A 414      34.297  -2.142  21.333  1.00  0.310          N  
ATOM   6398  CA  VAL A 414      34.562  -2.029  22.758  1.00  0.330          C  
ATOM   6399  C   VAL A 414      35.391  -3.207  23.237  1.00  0.330          C  
ATOM   6400  O   VAL A 414      36.377  -3.008  23.957  1.00  0.340          O  
ATOM   6401  CB  VAL A 414      33.240  -1.933  23.569  1.00  0.450          C  
ATOM   6402  CG1 VAL A 414      33.513  -2.051  25.109  1.00  0.450          C  
ATOM   6403  CG2 VAL A 414      32.555  -0.574  23.266  1.00  0.450          C  
ATOM   6404  H   VAL A 414      33.341  -2.155  20.972  1.00  0.370          H  
ATOM   6405  HA  VAL A 414      35.131  -1.116  22.926  1.00  0.400          H  
ATOM   6406  HB  VAL A 414      32.577  -2.753  23.269  1.00  0.540          H  
ATOM   6407 1HG1 VAL A 414      32.570  -1.981  25.650  1.00  0.540          H  
ATOM   6408 2HG1 VAL A 414      33.982  -3.010  25.340  1.00  0.540          H  
ATOM   6409 3HG1 VAL A 414      34.171  -1.243  25.427  1.00  0.540          H  
ATOM   6410 1HG2 VAL A 414      31.616  -0.505  23.811  1.00  0.540          H  
ATOM   6411 2HG2 VAL A 414      33.208   0.237  23.565  1.00  0.540          H  
ATOM   6412 3HG2 VAL A 414      32.348  -0.489  22.199  1.00  0.540          H  
ATOM   6413  N   VAL A 415      35.039  -4.427  22.827  1.00  0.310          N  
ATOM   6414  CA  VAL A 415      35.840  -5.556  23.267  1.00  0.320          C  
ATOM   6415  C   VAL A 415      37.259  -5.505  22.710  1.00  0.330          C  
ATOM   6416  O   VAL A 415      38.213  -5.694  23.465  1.00  0.340          O  
ATOM   6417  CB  VAL A 415      35.185  -6.903  22.897  1.00  0.440          C  
ATOM   6418  CG1 VAL A 415      36.167  -8.094  23.203  1.00  0.440          C  
ATOM   6419  CG2 VAL A 415      33.894  -7.065  23.700  1.00  0.440          C  
ATOM   6420  H   VAL A 415      34.207  -4.542  22.236  1.00  0.370          H  
ATOM   6421  HA  VAL A 415      35.905  -5.512  24.354  1.00  0.380          H  
ATOM   6422  HB  VAL A 415      34.956  -6.914  21.829  1.00  0.530          H  
ATOM   6423 1HG1 VAL A 415      35.687  -9.034  22.942  1.00  0.530          H  
ATOM   6424 2HG1 VAL A 415      37.084  -7.999  22.622  1.00  0.530          H  
ATOM   6425 3HG1 VAL A 415      36.415  -8.097  24.257  1.00  0.530          H  
ATOM   6426 1HG2 VAL A 415      33.418  -8.012  23.444  1.00  0.530          H  
ATOM   6427 2HG2 VAL A 415      34.125  -7.054  24.762  1.00  0.530          H  
ATOM   6428 3HG2 VAL A 415      33.214  -6.244  23.470  1.00  0.530          H  
ATOM   6429  N   VAL A 416      37.426  -5.268  21.406  1.00  0.330          N  
ATOM   6430  CA  VAL A 416      38.773  -5.280  20.855  1.00  0.350          C  
ATOM   6431  C   VAL A 416      39.639  -4.171  21.413  1.00  0.370          C  
ATOM   6432  O   VAL A 416      40.797  -4.426  21.743  1.00  0.390          O  
ATOM   6433  CB  VAL A 416      38.761  -5.232  19.317  1.00  0.480          C  
ATOM   6434  CG1 VAL A 416      40.207  -5.046  18.753  1.00  0.480          C  
ATOM   6435  CG2 VAL A 416      38.181  -6.532  18.811  1.00  0.480          C  
ATOM   6436  H   VAL A 416      36.614  -5.089  20.803  1.00  0.400          H  
ATOM   6437  HA  VAL A 416      39.232  -6.228  21.137  1.00  0.420          H  
ATOM   6438  HB  VAL A 416      38.147  -4.390  18.981  1.00  0.580          H  
ATOM   6439 1HG1 VAL A 416      40.178  -5.033  17.664  1.00  0.580          H  
ATOM   6440 2HG1 VAL A 416      40.642  -4.108  19.103  1.00  0.580          H  
ATOM   6441 3HG1 VAL A 416      40.827  -5.865  19.085  1.00  0.580          H  
ATOM   6442 1HG2 VAL A 416      38.160  -6.508  17.735  1.00  0.580          H  
ATOM   6443 2HG2 VAL A 416      38.798  -7.365  19.147  1.00  0.580          H  
ATOM   6444 3HG2 VAL A 416      37.167  -6.661  19.192  1.00  0.580          H  
ATOM   6445  N   GLU A 417      39.117  -2.946  21.494  1.00  0.370          N  
ATOM   6446  CA  GLU A 417      39.907  -1.847  22.019  1.00  0.390          C  
ATOM   6447  C   GLU A 417      40.275  -2.025  23.470  1.00  0.410          C  
ATOM   6448  O   GLU A 417      41.388  -1.674  23.863  1.00  0.440          O  
ATOM   6449  CB  GLU A 417      39.193  -0.521  21.853  1.00  0.540          C  
ATOM   6450  CG  GLU A 417      39.191  -0.009  20.467  1.00  0.540          C  
ATOM   6451  CD  GLU A 417      40.568   0.398  20.064  1.00  0.540          C  
ATOM   6452  OE1 GLU A 417      41.164   1.175  20.762  1.00  0.540          O  
ATOM   6453  OE2 GLU A 417      41.066  -0.109  19.107  1.00  0.540          O  
ATOM   6454  H   GLU A 417      38.154  -2.778  21.202  1.00  0.440          H  
ATOM   6455  HA  GLU A 417      40.829  -1.799  21.442  1.00  0.470          H  
ATOM   6456 1HB  GLU A 417      38.156  -0.627  22.179  1.00  0.650          H  
ATOM   6457 2HB  GLU A 417      39.669   0.221  22.488  1.00  0.650          H  
ATOM   6458 1HG  GLU A 417      38.834  -0.790  19.796  1.00  0.650          H  
ATOM   6459 2HG  GLU A 417      38.517   0.844  20.396  1.00  0.650          H  
ATOM   6460  N   ASN A 418      39.378  -2.571  24.289  1.00  0.400          N  
ATOM   6461  CA  ASN A 418      39.740  -2.750  25.675  1.00  0.430          C  
ATOM   6462  C   ASN A 418      40.842  -3.821  25.773  1.00  0.430          C  
ATOM   6463  O   ASN A 418      41.776  -3.682  26.572  1.00  0.460          O  
ATOM   6464  CB  ASN A 418      38.498  -3.025  26.495  1.00  0.590          C  
ATOM   6465  CG  ASN A 418      38.735  -2.929  27.949  1.00  0.590          C  
ATOM   6466  OD1 ASN A 418      39.392  -1.990  28.442  1.00  0.590          O  
ATOM   6467  ND2 ASN A 418      38.176  -3.853  28.652  1.00  0.590          N  
ATOM   6468  H   ASN A 418      38.430  -2.803  23.977  1.00  0.480          H  
ATOM   6469  HA  ASN A 418      40.168  -1.818  26.040  1.00  0.520          H  
ATOM   6470 1HB  ASN A 418      37.715  -2.318  26.214  1.00  0.710          H  
ATOM   6471 2HB  ASN A 418      38.124  -4.025  26.255  1.00  0.710          H  
ATOM   6472 1HD2 ASN A 418      38.263  -3.864  29.656  1.00  0.710          H  
ATOM   6473 2HD2 ASN A 418      37.624  -4.546  28.175  1.00  0.710          H  
ATOM   6474  N   VAL A 419      40.786  -4.856  24.916  1.00  0.400          N  
ATOM   6475  CA  VAL A 419      41.838  -5.864  24.925  1.00  0.410          C  
ATOM   6476  C   VAL A 419      43.151  -5.223  24.466  1.00  0.450          C  
ATOM   6477  O   VAL A 419      44.185  -5.445  25.097  1.00  0.470          O  
ATOM   6478  CB  VAL A 419      41.484  -7.092  24.061  1.00  0.570          C  
ATOM   6479  CG1 VAL A 419      42.678  -8.047  23.982  1.00  0.570          C  
ATOM   6480  CG2 VAL A 419      40.348  -7.796  24.685  1.00  0.570          C  
ATOM   6481  H   VAL A 419      39.969  -4.969  24.303  1.00  0.480          H  
ATOM   6482  HA  VAL A 419      41.973  -6.214  25.947  1.00  0.490          H  
ATOM   6483  HB  VAL A 419      41.222  -6.769  23.049  1.00  0.680          H  
ATOM   6484 1HG1 VAL A 419      42.421  -8.918  23.402  1.00  0.680          H  
ATOM   6485 2HG1 VAL A 419      43.531  -7.554  23.533  1.00  0.680          H  
ATOM   6486 3HG1 VAL A 419      42.924  -8.358  24.966  1.00  0.680          H  
ATOM   6487 1HG2 VAL A 419      40.079  -8.675  24.105  1.00  0.680          H  
ATOM   6488 2HG2 VAL A 419      40.666  -8.069  25.655  1.00  0.680          H  
ATOM   6489 3HG2 VAL A 419      39.497  -7.150  24.764  1.00  0.680          H  
ATOM   6490  N   GLU A 420      43.111  -4.413  23.389  1.00  0.460          N  
ATOM   6491  CA  GLU A 420      44.308  -3.738  22.885  1.00  0.520          C  
ATOM   6492  C   GLU A 420      44.907  -2.833  23.945  1.00  0.530          C  
ATOM   6493  O   GLU A 420      46.130  -2.777  24.079  1.00  0.560          O  
ATOM   6494  CB  GLU A 420      43.974  -2.888  21.650  1.00  0.700          C  
ATOM   6495  CG  GLU A 420      43.717  -3.636  20.342  1.00  0.700          C  
ATOM   6496  CD  GLU A 420      44.985  -4.112  19.709  1.00  0.700          C  
ATOM   6497  OE1 GLU A 420      45.887  -3.326  19.621  1.00  0.700          O  
ATOM   6498  OE2 GLU A 420      45.067  -5.222  19.301  1.00  0.700          O  
ATOM   6499  H   GLU A 420      42.229  -4.293  22.888  1.00  0.550          H  
ATOM   6500  HA  GLU A 420      45.045  -4.481  22.610  1.00  0.620          H  
ATOM   6501 1HB  GLU A 420      43.089  -2.299  21.860  1.00  0.840          H  
ATOM   6502 2HB  GLU A 420      44.787  -2.183  21.472  1.00  0.840          H  
ATOM   6503 1HG  GLU A 420      43.080  -4.494  20.544  1.00  0.840          H  
ATOM   6504 2HG  GLU A 420      43.184  -2.977  19.661  1.00  0.840          H  
ATOM   6505  N   ARG A 421      44.058  -2.147  24.719  1.00  0.520          N  
ATOM   6506  CA  ARG A 421      44.541  -1.305  25.800  1.00  0.540          C  
ATOM   6507  C   ARG A 421      45.336  -2.132  26.783  1.00  0.540          C  
ATOM   6508  O   ARG A 421      46.449  -1.761  27.160  1.00  0.600          O  
ATOM   6509  CB  ARG A 421      43.393  -0.647  26.541  1.00  0.750          C  
ATOM   6510  CG  ARG A 421      43.806   0.227  27.713  1.00  0.750          C  
ATOM   6511  CD  ARG A 421      42.635   0.802  28.391  1.00  0.750          C  
ATOM   6512  NE  ARG A 421      41.751  -0.199  29.040  1.00  0.750          N  
ATOM   6513  CZ  ARG A 421      41.927  -0.775  30.262  1.00  0.750          C  
ATOM   6514  NH1 ARG A 421      42.962  -0.503  31.053  1.00  0.750          N  
ATOM   6515  NH2 ARG A 421      40.993  -1.627  30.655  1.00  0.750          N  
ATOM   6516  H   ARG A 421      43.056  -2.178  24.513  1.00  0.620          H  
ATOM   6517  HA  ARG A 421      45.186  -0.532  25.380  1.00  0.650          H  
ATOM   6518 1HB  ARG A 421      42.808  -0.046  25.848  1.00  0.900          H  
ATOM   6519 2HB  ARG A 421      42.736  -1.413  26.934  1.00  0.900          H  
ATOM   6520 1HG  ARG A 421      44.356  -0.367  28.447  1.00  0.900          H  
ATOM   6521 2HG  ARG A 421      44.441   1.041  27.361  1.00  0.900          H  
ATOM   6522 1HD  ARG A 421      43.009   1.467  29.158  1.00  0.900          H  
ATOM   6523 2HD  ARG A 421      42.039   1.370  27.676  1.00  0.900          H  
ATOM   6524  HE  ARG A 421      40.911  -0.519  28.530  1.00  0.900          H  
ATOM   6525 1HH1 ARG A 421      43.720   0.137  30.781  1.00  0.900          H  
ATOM   6526 2HH1 ARG A 421      43.040  -0.968  31.946  1.00  0.900          H  
ATOM   6527 1HH2 ARG A 421      40.217  -1.821  30.031  1.00  0.900          H  
ATOM   6528 2HH2 ARG A 421      41.010  -2.097  31.564  1.00  0.900          H  
ATOM   6529  N   ASN A 422      44.775  -3.266  27.205  1.00  0.510          N  
ATOM   6530  CA  ASN A 422      45.488  -4.098  28.155  1.00  0.530          C  
ATOM   6531  C   ASN A 422      46.797  -4.618  27.564  1.00  0.560          C  
ATOM   6532  O   ASN A 422      47.796  -4.745  28.282  1.00  0.610          O  
ATOM   6533  CB  ASN A 422      44.620  -5.232  28.631  1.00  0.730          C  
ATOM   6534  CG  ASN A 422      43.566  -4.787  29.572  1.00  0.730          C  
ATOM   6535  OD1 ASN A 422      43.607  -3.680  30.111  1.00  0.730          O  
ATOM   6536  ND2 ASN A 422      42.627  -5.638  29.809  1.00  0.730          N  
ATOM   6537  H   ASN A 422      43.825  -3.509  26.895  1.00  0.610          H  
ATOM   6538  HA  ASN A 422      45.745  -3.483  29.019  1.00  0.640          H  
ATOM   6539 1HB  ASN A 422      44.119  -5.663  27.775  1.00  0.880          H  
ATOM   6540 2HB  ASN A 422      45.225  -5.995  29.080  1.00  0.880          H  
ATOM   6541 1HD2 ASN A 422      41.895  -5.393  30.452  1.00  0.880          H  
ATOM   6542 2HD2 ASN A 422      42.655  -6.535  29.353  1.00  0.880          H  
ATOM   6543  N   ILE A 423      46.815  -4.875  26.257  1.00  0.550          N  
ATOM   6544  CA  ILE A 423      48.037  -5.331  25.612  1.00  0.590          C  
ATOM   6545  C   ILE A 423      49.085  -4.195  25.717  1.00  0.660          C  
ATOM   6546  O   ILE A 423      50.237  -4.418  26.099  1.00  0.720          O  
ATOM   6547  CB  ILE A 423      47.812  -5.752  24.133  1.00  0.810          C  
ATOM   6548  CG1 ILE A 423      46.902  -7.022  24.037  1.00  0.810          C  
ATOM   6549  CG2 ILE A 423      49.158  -6.095  23.533  1.00  0.810          C  
ATOM   6550  CD1 ILE A 423      46.360  -7.344  22.607  1.00  0.810          C  
ATOM   6551  H   ILE A 423      45.934  -4.808  25.735  1.00  0.660          H  
ATOM   6552  HA  ILE A 423      48.406  -6.187  26.152  1.00  0.710          H  
ATOM   6553  HB  ILE A 423      47.348  -4.946  23.579  1.00  0.970          H  
ATOM   6554 1HG1 ILE A 423      47.474  -7.877  24.400  1.00  0.970          H  
ATOM   6555 2HG1 ILE A 423      46.066  -6.882  24.684  1.00  0.970          H  
ATOM   6556 1HG2 ILE A 423      49.042  -6.392  22.495  1.00  0.970          H  
ATOM   6557 2HG2 ILE A 423      49.804  -5.241  23.581  1.00  0.970          H  
ATOM   6558 3HG2 ILE A 423      49.600  -6.917  24.107  1.00  0.970          H  
ATOM   6559 1HD1 ILE A 423      45.737  -8.225  22.633  1.00  0.970          H  
ATOM   6560 2HD1 ILE A 423      45.769  -6.520  22.239  1.00  0.970          H  
ATOM   6561 3HD1 ILE A 423      47.175  -7.517  21.916  1.00  0.970          H  
ATOM   6562  N   GLU A 424      48.675  -2.951  25.427  1.00  0.680          N  
ATOM   6563  CA  GLU A 424      49.557  -1.782  25.532  1.00  0.750          C  
ATOM   6564  C   GLU A 424      50.046  -1.549  26.970  1.00  0.780          C  
ATOM   6565  O   GLU A 424      51.039  -0.859  27.186  1.00  0.860          O  
ATOM   6566  CB  GLU A 424      48.877  -0.510  25.027  1.00  1.020          C  
ATOM   6567  CG  GLU A 424      48.639  -0.446  23.526  1.00  1.020          C  
ATOM   6568  CD  GLU A 424      47.967   0.837  23.139  1.00  1.020          C  
ATOM   6569  OE1 GLU A 424      47.679   1.608  24.023  1.00  1.020          O  
ATOM   6570  OE2 GLU A 424      47.741   1.050  21.978  1.00  1.020          O  
ATOM   6571  H   GLU A 424      47.717  -2.822  25.080  1.00  0.820          H  
ATOM   6572  HA  GLU A 424      50.433  -1.965  24.907  1.00  0.900          H  
ATOM   6573 1HB  GLU A 424      47.911  -0.405  25.516  1.00  1.230          H  
ATOM   6574 2HB  GLU A 424      49.479   0.353  25.306  1.00  1.230          H  
ATOM   6575 1HG  GLU A 424      49.600  -0.519  23.010  1.00  1.230          H  
ATOM   6576 2HG  GLU A 424      48.027  -1.290  23.216  1.00  1.230          H  
ATOM   6577  N   GLU A 425      49.320  -2.047  27.970  1.00  0.740          N  
ATOM   6578  CA  GLU A 425      49.739  -1.922  29.362  1.00  0.770          C  
ATOM   6579  C   GLU A 425      50.673  -3.074  29.803  1.00  0.730          C  
ATOM   6580  O   GLU A 425      51.102  -3.109  30.959  1.00  0.740          O  
ATOM   6581  CB  GLU A 425      48.520  -1.806  30.290  1.00  1.070          C  
ATOM   6582  CG  GLU A 425      47.710  -0.503  30.077  1.00  1.070          C  
ATOM   6583  CD  GLU A 425      46.479  -0.356  30.961  1.00  1.070          C  
ATOM   6584  OE1 GLU A 425      46.270  -1.180  31.821  1.00  1.070          O  
ATOM   6585  OE2 GLU A 425      45.739   0.594  30.763  1.00  1.070          O  
ATOM   6586  H   GLU A 425      48.419  -2.492  27.762  1.00  0.890          H  
ATOM   6587  HA  GLU A 425      50.300  -0.994  29.458  1.00  0.920          H  
ATOM   6588 1HB  GLU A 425      47.855  -2.652  30.120  1.00  1.280          H  
ATOM   6589 2HB  GLU A 425      48.843  -1.842  31.329  1.00  1.280          H  
ATOM   6590 1HG  GLU A 425      48.372   0.341  30.266  1.00  1.280          H  
ATOM   6591 2HG  GLU A 425      47.405  -0.447  29.039  1.00  1.280          H  
ATOM   6592  N   GLY A 426      51.002  -4.009  28.892  1.00  0.700          N  
ATOM   6593  CA  GLY A 426      51.896  -5.117  29.221  1.00  0.680          C  
ATOM   6594  C   GLY A 426      51.289  -6.529  29.297  1.00  0.660          C  
ATOM   6595  O   GLY A 426      51.958  -7.449  29.777  1.00  0.730          O  
ATOM   6596  H   GLY A 426      50.638  -3.956  27.937  1.00  0.840          H  
ATOM   6597 1HA  GLY A 426      52.691  -5.129  28.475  1.00  0.820          H  
ATOM   6598 2HA  GLY A 426      52.382  -4.897  30.169  1.00  0.820          H  
ATOM   6599  N   LEU A 427      50.063  -6.745  28.811  1.00  0.620          N  
ATOM   6600  CA  LEU A 427      49.499  -8.093  28.869  1.00  0.590          C  
ATOM   6601  C   LEU A 427      49.545  -8.829  27.522  1.00  0.590          C  
ATOM   6602  O   LEU A 427      49.430  -8.240  26.453  1.00  0.630          O  
ATOM   6603  CB  LEU A 427      48.020  -8.030  29.311  1.00  0.840          C  
ATOM   6604  CG  LEU A 427      47.708  -7.758  30.828  1.00  0.840          C  
ATOM   6605  CD1 LEU A 427      47.893  -6.250  31.168  1.00  0.840          C  
ATOM   6606  CD2 LEU A 427      46.264  -8.204  31.132  1.00  0.840          C  
ATOM   6607  H   LEU A 427      49.483  -5.980  28.455  1.00  0.740          H  
ATOM   6608  HA  LEU A 427      50.063  -8.675  29.595  1.00  0.710          H  
ATOM   6609 1HB  LEU A 427      47.539  -7.247  28.741  1.00  1.010          H  
ATOM   6610 2HB  LEU A 427      47.549  -8.970  29.037  1.00  1.010          H  
ATOM   6611  HG  LEU A 427      48.401  -8.328  31.444  1.00  1.010          H  
ATOM   6612 1HD1 LEU A 427      47.675  -6.092  32.221  1.00  1.010          H  
ATOM   6613 2HD1 LEU A 427      48.906  -5.926  30.979  1.00  1.010          H  
ATOM   6614 3HD1 LEU A 427      47.214  -5.647  30.572  1.00  1.010          H  
ATOM   6615 1HD2 LEU A 427      46.046  -8.035  32.186  1.00  1.010          H  
ATOM   6616 2HD2 LEU A 427      45.572  -7.642  30.540  1.00  1.010          H  
ATOM   6617 3HD2 LEU A 427      46.150  -9.257  30.912  1.00  1.010          H  
ATOM   6618  N   ALA A 428      49.721 -10.143  27.578  1.00  0.550          N  
ATOM   6619  CA  ALA A 428      49.629 -10.965  26.376  1.00  0.530          C  
ATOM   6620  C   ALA A 428      48.199 -10.845  25.874  1.00  0.510          C  
ATOM   6621  O   ALA A 428      47.323 -10.701  26.711  1.00  0.540          O  
ATOM   6622  CB  ALA A 428      49.964 -12.416  26.680  1.00  0.750          C  
ATOM   6623  H   ALA A 428      49.909 -10.569  28.476  1.00  0.660          H  
ATOM   6624  HA  ALA A 428      50.326 -10.576  25.641  1.00  0.640          H  
ATOM   6625 1HB  ALA A 428      49.882 -13.014  25.775  1.00  0.900          H  
ATOM   6626 2HB  ALA A 428      50.983 -12.478  27.061  1.00  0.900          H  
ATOM   6627 3HB  ALA A 428      49.277 -12.799  27.429  1.00  0.900          H  
ATOM   6628  N   PRO A 429      47.894 -10.910  24.567  1.00  0.500          N  
ATOM   6629  CA  PRO A 429      46.533 -10.888  24.034  1.00  0.460          C  
ATOM   6630  C   PRO A 429      45.582 -11.858  24.734  1.00  0.460          C  
ATOM   6631  O   PRO A 429      44.408 -11.543  24.913  1.00  0.440          O  
ATOM   6632  CB  PRO A 429      46.766 -11.285  22.581  1.00  0.690          C  
ATOM   6633  CG  PRO A 429      48.146 -10.747  22.273  1.00  0.690          C  
ATOM   6634  CD  PRO A 429      48.946 -10.961  23.540  1.00  0.690          C  
ATOM   6635  HA  PRO A 429      46.143  -9.872  24.098  1.00  0.550          H  
ATOM   6636 1HB  PRO A 429      46.682 -12.381  22.457  1.00  0.830          H  
ATOM   6637 2HB  PRO A 429      45.988 -10.848  21.940  1.00  0.830          H  
ATOM   6638 1HG  PRO A 429      48.553 -11.286  21.403  1.00  0.830          H  
ATOM   6639 2HG  PRO A 429      48.086  -9.695  21.978  1.00  0.830          H  
ATOM   6640 1HD  PRO A 429      49.459 -11.931  23.532  1.00  0.830          H  
ATOM   6641 2HD  PRO A 429      49.637 -10.114  23.645  1.00  0.830          H  
ATOM   6642  N   LEU A 430      46.074 -13.033  25.142  1.00  0.480          N  
ATOM   6643  CA  LEU A 430      45.229 -13.981  25.854  1.00  0.480          C  
ATOM   6644  C   LEU A 430      44.834 -13.423  27.216  1.00  0.470          C  
ATOM   6645  O   LEU A 430      43.657 -13.392  27.591  1.00  0.450          O  
ATOM   6646  CB  LEU A 430      45.996 -15.301  26.029  1.00  0.670          C  
ATOM   6647  CG  LEU A 430      45.309 -16.425  26.823  1.00  0.670          C  
ATOM   6648  CD1 LEU A 430      44.040 -16.821  26.138  1.00  0.670          C  
ATOM   6649  CD2 LEU A 430      46.259 -17.611  26.928  1.00  0.670          C  
ATOM   6650  H   LEU A 430      47.032 -13.291  24.949  1.00  0.580          H  
ATOM   6651  HA  LEU A 430      44.333 -14.139  25.264  1.00  0.580          H  
ATOM   6652 1HB  LEU A 430      46.218 -15.692  25.037  1.00  0.810          H  
ATOM   6653 2HB  LEU A 430      46.939 -15.085  26.523  1.00  0.810          H  
ATOM   6654  HG  LEU A 430      45.060 -16.076  27.824  1.00  0.810          H  
ATOM   6655 1HD1 LEU A 430      43.562 -17.618  26.707  1.00  0.810          H  
ATOM   6656 2HD1 LEU A 430      43.381 -15.972  26.093  1.00  0.810          H  
ATOM   6657 3HD1 LEU A 430      44.254 -17.176  25.131  1.00  0.810          H  
ATOM   6658 1HD2 LEU A 430      45.779 -18.413  27.494  1.00  0.810          H  
ATOM   6659 2HD2 LEU A 430      46.509 -17.972  25.929  1.00  0.810          H  
ATOM   6660 3HD2 LEU A 430      47.171 -17.302  27.440  1.00  0.810          H  
ATOM   6661  N   ALA A 431      45.847 -12.987  27.963  1.00  0.480          N  
ATOM   6662  CA  ALA A 431      45.656 -12.420  29.284  1.00  0.480          C  
ATOM   6663  C   ALA A 431      44.809 -11.172  29.208  1.00  0.450          C  
ATOM   6664  O   ALA A 431      43.966 -10.923  30.077  1.00  0.430          O  
ATOM   6665  CB  ALA A 431      46.997 -12.086  29.902  1.00  0.670          C  
ATOM   6666  H   ALA A 431      46.780 -13.064  27.587  1.00  0.580          H  
ATOM   6667  HA  ALA A 431      45.138 -13.151  29.902  1.00  0.580          H  
ATOM   6668 1HB  ALA A 431      46.847 -11.674  30.898  1.00  0.810          H  
ATOM   6669 2HB  ALA A 431      47.599 -12.988  29.969  1.00  0.810          H  
ATOM   6670 3HB  ALA A 431      47.504 -11.355  29.280  1.00  0.810          H  
ATOM   6671  N   ALA A 432      45.052 -10.381  28.164  1.00  0.450          N  
ATOM   6672  CA  ALA A 432      44.344  -9.157  27.916  1.00  0.430          C  
ATOM   6673  C   ALA A 432      42.889  -9.465  27.639  1.00  0.400          C  
ATOM   6674  O   ALA A 432      42.014  -8.790  28.172  1.00  0.380          O  
ATOM   6675  CB  ALA A 432      44.996  -8.425  26.769  1.00  0.610          C  
ATOM   6676  H   ALA A 432      45.770 -10.657  27.506  1.00  0.540          H  
ATOM   6677  HA  ALA A 432      44.391  -8.539  28.805  1.00  0.520          H  
ATOM   6678 1HB  ALA A 432      44.481  -7.501  26.576  1.00  0.730          H  
ATOM   6679 2HB  ALA A 432      46.037  -8.218  27.008  1.00  0.730          H  
ATOM   6680 3HB  ALA A 432      44.954  -9.047  25.894  1.00  0.730          H  
ATOM   6681  N   ALA A 433      42.607 -10.517  26.850  1.00  0.400          N  
ATOM   6682  CA  ALA A 433      41.231 -10.911  26.579  1.00  0.370          C  
ATOM   6683  C   ALA A 433      40.530 -11.282  27.869  1.00  0.370          C  
ATOM   6684  O   ALA A 433      39.394 -10.864  28.105  1.00  0.350          O  
ATOM   6685  CB  ALA A 433      41.188 -12.068  25.590  1.00  0.530          C  
ATOM   6686  H   ALA A 433      43.358 -11.011  26.364  1.00  0.480          H  
ATOM   6687  HA  ALA A 433      40.708 -10.085  26.146  1.00  0.440          H  
ATOM   6688 1HB  ALA A 433      40.151 -12.340  25.381  1.00  0.640          H  
ATOM   6689 2HB  ALA A 433      41.680 -11.768  24.665  1.00  0.640          H  
ATOM   6690 3HB  ALA A 433      41.707 -12.926  26.015  1.00  0.640          H  
ATOM   6691  N   HIS A 434      41.229 -11.978  28.764  1.00  0.400          N  
ATOM   6692  CA  HIS A 434      40.591 -12.367  30.005  1.00  0.390          C  
ATOM   6693  C   HIS A 434      40.323 -11.155  30.896  1.00  0.390          C  
ATOM   6694  O   HIS A 434      39.204 -10.973  31.390  1.00  0.390          O  
ATOM   6695  CB  HIS A 434      41.468 -13.359  30.789  1.00  0.550          C  
ATOM   6696  CG  HIS A 434      41.560 -14.775  30.237  1.00  0.550          C  
ATOM   6697  ND1 HIS A 434      40.458 -15.588  30.104  1.00  0.550          N  
ATOM   6698  CD2 HIS A 434      42.629 -15.525  29.851  1.00  0.550          C  
ATOM   6699  CE1 HIS A 434      40.846 -16.780  29.652  1.00  0.550          C  
ATOM   6700  NE2 HIS A 434      42.153 -16.766  29.502  1.00  0.550          N  
ATOM   6701  H   HIS A 434      42.163 -12.326  28.518  1.00  0.480          H  
ATOM   6702  HA  HIS A 434      39.637 -12.843  29.792  1.00  0.470          H  
ATOM   6703 1HB  HIS A 434      42.482 -12.964  30.837  1.00  0.660          H  
ATOM   6704 2HB  HIS A 434      41.102 -13.422  31.811  1.00  0.660          H  
ATOM   6705  HD2 HIS A 434      43.672 -15.209  29.842  1.00  0.660          H  
ATOM   6706  HE1 HIS A 434      40.203 -17.645  29.444  1.00  0.660          H  
ATOM   6707  HE2 HIS A 434      42.706 -17.562  29.189  1.00  0.660          H  
ATOM   6708  N   GLN A 435      41.329 -10.296  31.081  1.00  0.390          N  
ATOM   6709  CA  GLN A 435      41.145  -9.160  31.965  1.00  0.390          C  
ATOM   6710  C   GLN A 435      40.150  -8.163  31.400  1.00  0.390          C  
ATOM   6711  O   GLN A 435      39.357  -7.570  32.137  1.00  0.400          O  
ATOM   6712  CB  GLN A 435      42.488  -8.483  32.241  1.00  0.550          C  
ATOM   6713  CG  GLN A 435      42.434  -7.320  33.232  1.00  0.550          C  
ATOM   6714  CD  GLN A 435      41.933  -7.737  34.618  1.00  0.550          C  
ATOM   6715  OE1 GLN A 435      42.228  -8.852  35.102  1.00  0.550          O  
ATOM   6716  NE2 GLN A 435      41.191  -6.835  35.267  1.00  0.550          N  
ATOM   6717  H   GLN A 435      42.236 -10.467  30.633  1.00  0.470          H  
ATOM   6718  HA  GLN A 435      40.751  -9.526  32.905  1.00  0.470          H  
ATOM   6719 1HB  GLN A 435      43.191  -9.225  32.622  1.00  0.660          H  
ATOM   6720 2HB  GLN A 435      42.900  -8.113  31.303  1.00  0.660          H  
ATOM   6721 1HG  GLN A 435      43.436  -6.912  33.341  1.00  0.660          H  
ATOM   6722 2HG  GLN A 435      41.761  -6.545  32.851  1.00  0.660          H  
ATOM   6723 1HE2 GLN A 435      40.838  -7.027  36.180  1.00  0.660          H  
ATOM   6724 2HE2 GLN A 435      40.975  -5.921  34.832  1.00  0.660          H  
ATOM   6725  N   ALA A 436      40.194  -7.962  30.088  1.00  0.390          N  
ATOM   6726  CA  ALA A 436      39.305  -7.017  29.480  1.00  0.390          C  
ATOM   6727  C   ALA A 436      37.876  -7.466  29.650  1.00  0.370          C  
ATOM   6728  O   ALA A 436      37.035  -6.646  30.034  1.00  0.380          O  
ATOM   6729  CB  ALA A 436      39.632  -6.892  28.004  1.00  0.550          C  
ATOM   6730  H   ALA A 436      40.866  -8.454  29.508  1.00  0.470          H  
ATOM   6731  HA  ALA A 436      39.428  -6.056  29.965  1.00  0.470          H  
ATOM   6732 1HB  ALA A 436      38.976  -6.184  27.523  1.00  0.660          H  
ATOM   6733 2HB  ALA A 436      40.660  -6.561  27.891  1.00  0.660          H  
ATOM   6734 3HB  ALA A 436      39.505  -7.867  27.554  1.00  0.660          H  
ATOM   6735  N   MET A 437      37.584  -8.764  29.467  1.00  0.360          N  
ATOM   6736  CA  MET A 437      36.210  -9.181  29.616  1.00  0.350          C  
ATOM   6737  C   MET A 437      35.760  -9.092  31.063  1.00  0.360          C  
ATOM   6738  O   MET A 437      34.607  -8.743  31.327  1.00  0.360          O  
ATOM   6739  CB  MET A 437      36.003 -10.572  29.049  1.00  0.490          C  
ATOM   6740  CG  MET A 437      36.173 -10.614  27.544  1.00  0.490          C  
ATOM   6741  SD  MET A 437      35.235  -9.364  26.633  1.00  0.490          S  
ATOM   6742  CE  MET A 437      33.585  -9.808  26.940  1.00  0.490          C  
ATOM   6743  H   MET A 437      38.299  -9.429  29.147  1.00  0.430          H  
ATOM   6744  HA  MET A 437      35.584  -8.504  29.057  1.00  0.420          H  
ATOM   6745 1HB  MET A 437      36.749 -11.249  29.481  1.00  0.590          H  
ATOM   6746 2HB  MET A 437      35.018 -10.950  29.317  1.00  0.590          H  
ATOM   6747 1HG  MET A 437      37.208 -10.495  27.289  1.00  0.590          H  
ATOM   6748 2HG  MET A 437      35.852 -11.585  27.202  1.00  0.590          H  
ATOM   6749 1HE  MET A 437      32.935  -9.129  26.400  1.00  0.590          H  
ATOM   6750 2HE  MET A 437      33.422 -10.816  26.588  1.00  0.590          H  
ATOM   6751 3HE  MET A 437      33.373  -9.753  28.001  1.00  0.590          H  
ATOM   6752  N   ARG A 438      36.673  -9.286  32.024  1.00  0.390          N  
ATOM   6753  CA  ARG A 438      36.268  -9.141  33.416  1.00  0.420          C  
ATOM   6754  C   ARG A 438      35.730  -7.722  33.647  1.00  0.420          C  
ATOM   6755  O   ARG A 438      34.785  -7.520  34.407  1.00  0.490          O  
ATOM   6756  CB  ARG A 438      37.430  -9.353  34.394  1.00  0.580          C  
ATOM   6757  CG  ARG A 438      37.957 -10.778  34.531  1.00  0.580          C  
ATOM   6758  CD  ARG A 438      39.151 -10.822  35.432  1.00  0.580          C  
ATOM   6759  NE  ARG A 438      38.789 -10.602  36.834  1.00  0.580          N  
ATOM   6760  CZ  ARG A 438      39.603 -10.124  37.815  1.00  0.580          C  
ATOM   6761  NH1 ARG A 438      40.856  -9.747  37.577  1.00  0.580          N  
ATOM   6762  NH2 ARG A 438      39.122 -10.031  39.050  1.00  0.580          N  
ATOM   6763  H   ARG A 438      37.612  -9.623  31.777  1.00  0.470          H  
ATOM   6764  HA  ARG A 438      35.482  -9.856  33.639  1.00  0.500          H  
ATOM   6765 1HB  ARG A 438      38.266  -8.729  34.096  1.00  0.690          H  
ATOM   6766 2HB  ARG A 438      37.124  -9.024  35.384  1.00  0.690          H  
ATOM   6767 1HG  ARG A 438      37.182 -11.408  34.963  1.00  0.690          H  
ATOM   6768 2HG  ARG A 438      38.233 -11.166  33.569  1.00  0.690          H  
ATOM   6769 1HD  ARG A 438      39.636 -11.794  35.348  1.00  0.690          H  
ATOM   6770 2HD  ARG A 438      39.845 -10.046  35.128  1.00  0.690          H  
ATOM   6771  HE  ARG A 438      37.850 -10.867  37.107  1.00  0.690          H  
ATOM   6772 1HH1 ARG A 438      41.267  -9.774  36.635  1.00  0.690          H  
ATOM   6773 2HH1 ARG A 438      41.425  -9.401  38.335  1.00  0.690          H  
ATOM   6774 1HH2 ARG A 438      38.171 -10.315  39.247  1.00  0.690          H  
ATOM   6775 2HH2 ARG A 438      39.705  -9.682  39.798  1.00  0.690          H  
ATOM   6776  N   GLU A 439      36.352  -6.746  32.968  1.00  0.380          N  
ATOM   6777  CA  GLU A 439      35.973  -5.345  33.087  1.00  0.400          C  
ATOM   6778  C   GLU A 439      34.777  -4.921  32.205  1.00  0.380          C  
ATOM   6779  O   GLU A 439      34.078  -3.968  32.566  1.00  0.510          O  
ATOM   6780  CB  GLU A 439      37.199  -4.486  32.769  1.00  0.550          C  
ATOM   6781  CG  GLU A 439      38.335  -4.655  33.793  1.00  0.550          C  
ATOM   6782  CD  GLU A 439      39.571  -3.880  33.459  1.00  0.550          C  
ATOM   6783  OE1 GLU A 439      39.503  -3.029  32.603  1.00  0.550          O  
ATOM   6784  OE2 GLU A 439      40.595  -4.144  34.054  1.00  0.550          O  
ATOM   6785  H   GLU A 439      37.155  -6.995  32.384  1.00  0.460          H  
ATOM   6786  HA  GLU A 439      35.700  -5.165  34.122  1.00  0.480          H  
ATOM   6787 1HB  GLU A 439      37.588  -4.752  31.787  1.00  0.660          H  
ATOM   6788 2HB  GLU A 439      36.913  -3.434  32.739  1.00  0.660          H  
ATOM   6789 1HG  GLU A 439      37.973  -4.338  34.770  1.00  0.660          H  
ATOM   6790 2HG  GLU A 439      38.587  -5.715  33.863  1.00  0.660          H  
ATOM   6791  N   VAL A 440      34.525  -5.598  31.063  1.00  0.390          N  
ATOM   6792  CA  VAL A 440      33.403  -5.157  30.215  1.00  0.430          C  
ATOM   6793  C   VAL A 440      32.218  -6.111  30.030  1.00  0.360          C  
ATOM   6794  O   VAL A 440      31.199  -5.655  29.518  1.00  0.380          O  
ATOM   6795  CB  VAL A 440      33.856  -4.700  28.797  1.00  0.590          C  
ATOM   6796  CG1 VAL A 440      34.794  -3.522  28.952  1.00  0.590          C  
ATOM   6797  CG2 VAL A 440      34.496  -5.852  27.990  1.00  0.590          C  
ATOM   6798  H   VAL A 440      35.155  -6.356  30.798  1.00  0.470          H  
ATOM   6799  HA  VAL A 440      33.004  -4.261  30.674  1.00  0.520          H  
ATOM   6800  HB  VAL A 440      32.981  -4.342  28.253  1.00  0.700          H  
ATOM   6801 1HG1 VAL A 440      35.097  -3.157  27.971  1.00  0.700          H  
ATOM   6802 2HG1 VAL A 440      34.290  -2.727  29.499  1.00  0.700          H  
ATOM   6803 3HG1 VAL A 440      35.666  -3.842  29.510  1.00  0.700          H  
ATOM   6804 1HG2 VAL A 440      34.781  -5.491  27.002  1.00  0.700          H  
ATOM   6805 2HG2 VAL A 440      35.357  -6.208  28.489  1.00  0.700          H  
ATOM   6806 3HG2 VAL A 440      33.785  -6.668  27.877  1.00  0.700          H  
ATOM   6807  N   SER A 441      32.277  -7.383  30.443  1.00  0.350          N  
ATOM   6808  CA  SER A 441      31.112  -8.250  30.225  1.00  0.310          C  
ATOM   6809  C   SER A 441      29.869  -7.752  30.968  1.00  0.320          C  
ATOM   6810  O   SER A 441      28.743  -7.826  30.451  1.00  0.330          O  
ATOM   6811  CB  SER A 441      31.413  -9.647  30.720  1.00  0.450          C  
ATOM   6812  OG  SER A 441      31.522  -9.658  32.116  1.00  0.450          O  
ATOM   6813  H   SER A 441      33.125  -7.774  30.858  1.00  0.420          H  
ATOM   6814  HA  SER A 441      30.897  -8.278  29.165  1.00  0.370          H  
ATOM   6815 1HB  SER A 441      30.624 -10.325  30.412  1.00  0.540          H  
ATOM   6816 2HB  SER A 441      32.346  -9.997  30.277  1.00  0.540          H  
ATOM   6817  HG  SER A 441      31.786 -10.553  32.355  1.00  0.540          H  
ATOM   6818  N   GLY A 442      30.083  -7.141  32.132  1.00  0.360          N  
ATOM   6819  CA  GLY A 442      29.001  -6.595  32.937  1.00  0.380          C  
ATOM   6820  C   GLY A 442      28.271  -5.512  32.148  1.00  0.390          C  
ATOM   6821  O   GLY A 442      27.056  -5.628  31.947  1.00  0.390          O  
ATOM   6822  H   GLY A 442      31.032  -7.152  32.486  1.00  0.430          H  
ATOM   6823 1HA  GLY A 442      28.305  -7.392  33.189  1.00  0.460          H  
ATOM   6824 2HA  GLY A 442      29.389  -6.203  33.875  1.00  0.460          H  
ATOM   6825  N   PRO A 443      28.963  -4.410  31.777  1.00  0.420          N  
ATOM   6826  CA  PRO A 443      28.497  -3.349  30.900  1.00  0.430          C  
ATOM   6827  C   PRO A 443      27.871  -3.842  29.604  1.00  0.390          C  
ATOM   6828  O   PRO A 443      26.820  -3.370  29.199  1.00  0.400          O  
ATOM   6829  CB  PRO A 443      29.786  -2.578  30.648  1.00  0.650          C  
ATOM   6830  CG  PRO A 443      30.567  -2.753  31.939  1.00  0.650          C  
ATOM   6831  CD  PRO A 443      30.290  -4.141  32.392  1.00  0.650          C  
ATOM   6832  HA  PRO A 443      27.786  -2.711  31.455  1.00  0.520          H  
ATOM   6833 1HB  PRO A 443      30.313  -3.000  29.775  1.00  0.770          H  
ATOM   6834 2HB  PRO A 443      29.554  -1.534  30.414  1.00  0.770          H  
ATOM   6835 1HG  PRO A 443      31.638  -2.561  31.769  1.00  0.770          H  
ATOM   6836 2HG  PRO A 443      30.234  -2.006  32.673  1.00  0.770          H  
ATOM   6837 1HD  PRO A 443      31.063  -4.785  32.046  1.00  0.770          H  
ATOM   6838 2HD  PRO A 443      30.218  -4.137  33.482  1.00  0.770          H  
ATOM   6839  N   ILE A 444      28.414  -4.897  28.994  1.00  0.340          N  
ATOM   6840  CA  ILE A 444      27.798  -5.387  27.764  1.00  0.290          C  
ATOM   6841  C   ILE A 444      26.363  -5.817  27.983  1.00  0.270          C  
ATOM   6842  O   ILE A 444      25.467  -5.377  27.250  1.00  0.260          O  
ATOM   6843  CB  ILE A 444      28.626  -6.530  27.146  1.00  0.430          C  
ATOM   6844  CG1 ILE A 444      29.969  -5.932  26.594  1.00  0.430          C  
ATOM   6845  CG2 ILE A 444      27.810  -7.315  26.074  1.00  0.430          C  
ATOM   6846  CD1 ILE A 444      31.044  -6.937  26.248  1.00  0.430          C  
ATOM   6847  H   ILE A 444      29.299  -5.303  29.318  1.00  0.410          H  
ATOM   6848  HA  ILE A 444      27.789  -4.568  27.046  1.00  0.350          H  
ATOM   6849  HB  ILE A 444      28.897  -7.218  27.940  1.00  0.510          H  
ATOM   6850 1HG1 ILE A 444      29.737  -5.374  25.686  1.00  0.510          H  
ATOM   6851 2HG1 ILE A 444      30.365  -5.238  27.319  1.00  0.510          H  
ATOM   6852 1HG2 ILE A 444      28.405  -8.122  25.700  1.00  0.510          H  
ATOM   6853 2HG2 ILE A 444      26.911  -7.740  26.506  1.00  0.510          H  
ATOM   6854 3HG2 ILE A 444      27.534  -6.650  25.254  1.00  0.510          H  
ATOM   6855 1HD1 ILE A 444      31.915  -6.407  25.871  1.00  0.510          H  
ATOM   6856 2HD1 ILE A 444      31.321  -7.483  27.131  1.00  0.510          H  
ATOM   6857 3HD1 ILE A 444      30.697  -7.633  25.490  1.00  0.510          H  
ATOM   6858  N   ILE A 445      26.127  -6.681  28.968  1.00  0.280          N  
ATOM   6859  CA  ILE A 445      24.752  -7.084  29.191  1.00  0.270          C  
ATOM   6860  C   ILE A 445      23.911  -5.944  29.725  1.00  0.330          C  
ATOM   6861  O   ILE A 445      22.774  -5.774  29.277  1.00  0.320          O  
ATOM   6862  CB  ILE A 445      24.612  -8.313  30.108  1.00  0.380          C  
ATOM   6863  CG1 ILE A 445      25.268  -9.581  29.434  1.00  0.380          C  
ATOM   6864  CG2 ILE A 445      23.101  -8.557  30.462  1.00  0.380          C  
ATOM   6865  CD1 ILE A 445      24.677 -10.013  28.058  1.00  0.380          C  
ATOM   6866  H   ILE A 445      26.914  -7.034  29.533  1.00  0.340          H  
ATOM   6867  HA  ILE A 445      24.320  -7.340  28.232  1.00  0.320          H  
ATOM   6868  HB  ILE A 445      25.168  -8.130  31.032  1.00  0.460          H  
ATOM   6869 1HG1 ILE A 445      26.333  -9.382  29.307  1.00  0.460          H  
ATOM   6870 2HG1 ILE A 445      25.157 -10.420  30.121  1.00  0.460          H  
ATOM   6871 1HG2 ILE A 445      23.023  -9.420  31.120  1.00  0.460          H  
ATOM   6872 2HG2 ILE A 445      22.680  -7.693  30.972  1.00  0.460          H  
ATOM   6873 3HG2 ILE A 445      22.526  -8.741  29.556  1.00  0.460          H  
ATOM   6874 1HD1 ILE A 445      25.192 -10.898  27.703  1.00  0.460          H  
ATOM   6875 2HD1 ILE A 445      23.622 -10.247  28.160  1.00  0.460          H  
ATOM   6876 3HD1 ILE A 445      24.801  -9.234  27.331  1.00  0.460          H  
ATOM   6877  N   ALA A 446      24.415  -5.187  30.701  1.00  0.410          N  
ATOM   6878  CA  ALA A 446      23.596  -4.125  31.260  1.00  0.510          C  
ATOM   6879  C   ALA A 446      23.189  -3.093  30.218  1.00  0.440          C  
ATOM   6880  O   ALA A 446      22.055  -2.603  30.236  1.00  0.440          O  
ATOM   6881  CB  ALA A 446      24.326  -3.447  32.372  1.00  0.670          C  
ATOM   6882  H   ALA A 446      25.360  -5.362  31.066  1.00  0.490          H  
ATOM   6883  HA  ALA A 446      22.693  -4.576  31.657  1.00  0.610          H  
ATOM   6884 1HB  ALA A 446      23.681  -2.682  32.799  1.00  0.810          H  
ATOM   6885 2HB  ALA A 446      24.586  -4.181  33.134  1.00  0.810          H  
ATOM   6886 3HB  ALA A 446      25.236  -2.989  31.980  1.00  0.810          H  
ATOM   6887  N   ILE A 447      24.088  -2.766  29.302  1.00  0.400          N  
ATOM   6888  CA  ILE A 447      23.783  -1.829  28.248  1.00  0.370          C  
ATOM   6889  C   ILE A 447      22.749  -2.431  27.317  1.00  0.320          C  
ATOM   6890  O   ILE A 447      21.823  -1.735  26.903  1.00  0.320          O  
ATOM   6891  CB  ILE A 447      25.036  -1.377  27.515  1.00  0.530          C  
ATOM   6892  CG1 ILE A 447      25.895  -0.526  28.510  1.00  0.530          C  
ATOM   6893  CG2 ILE A 447      24.600  -0.549  26.318  1.00  0.530          C  
ATOM   6894  CD1 ILE A 447      27.341  -0.245  28.115  1.00  0.530          C  
ATOM   6895  H   ILE A 447      25.027  -3.162  29.339  1.00  0.480          H  
ATOM   6896  HA  ILE A 447      23.349  -0.940  28.701  1.00  0.440          H  
ATOM   6897  HB  ILE A 447      25.627  -2.240  27.197  1.00  0.640          H  
ATOM   6898 1HG1 ILE A 447      25.404   0.417  28.624  1.00  0.640          H  
ATOM   6899 2HG1 ILE A 447      25.908  -1.029  29.477  1.00  0.640          H  
ATOM   6900 1HG2 ILE A 447      25.444  -0.227  25.826  1.00  0.640          H  
ATOM   6901 2HG2 ILE A 447      24.005  -1.144  25.632  1.00  0.640          H  
ATOM   6902 3HG2 ILE A 447      24.013   0.310  26.651  1.00  0.640          H  
ATOM   6903 1HD1 ILE A 447      27.809   0.356  28.898  1.00  0.640          H  
ATOM   6904 2HD1 ILE A 447      27.877  -1.187  28.019  1.00  0.640          H  
ATOM   6905 3HD1 ILE A 447      27.393   0.276  27.208  1.00  0.640          H  
ATOM   6906  N   ALA A 448      22.899  -3.709  26.941  1.00  0.290          N  
ATOM   6907  CA  ALA A 448      21.905  -4.320  26.073  1.00  0.250          C  
ATOM   6908  C   ALA A 448      20.517  -4.223  26.717  1.00  0.280          C  
ATOM   6909  O   ALA A 448      19.534  -3.973  26.012  1.00  0.280          O  
ATOM   6910  CB  ALA A 448      22.258  -5.774  25.801  1.00  0.370          C  
ATOM   6911  H   ALA A 448      23.722  -4.249  27.233  1.00  0.350          H  
ATOM   6912  HA  ALA A 448      21.889  -3.775  25.133  1.00  0.300          H  
ATOM   6913 1HB  ALA A 448      21.517  -6.217  25.138  1.00  0.440          H  
ATOM   6914 2HB  ALA A 448      23.242  -5.822  25.336  1.00  0.440          H  
ATOM   6915 3HB  ALA A 448      22.277  -6.321  26.744  1.00  0.440          H  
ATOM   6916  N   LEU A 449      20.431  -4.383  28.050  1.00  0.320          N  
ATOM   6917  CA  LEU A 449      19.144  -4.257  28.734  1.00  0.360          C  
ATOM   6918  C   LEU A 449      18.600  -2.823  28.619  1.00  0.340          C  
ATOM   6919  O   LEU A 449      17.401  -2.634  28.369  1.00  0.350          O  
ATOM   6920  CB  LEU A 449      19.285  -4.639  30.215  1.00  0.490          C  
ATOM   6921  CG  LEU A 449      19.594  -6.130  30.535  1.00  0.490          C  
ATOM   6922  CD1 LEU A 449      19.901  -6.252  32.024  1.00  0.490          C  
ATOM   6923  CD2 LEU A 449      18.417  -7.027  30.154  1.00  0.490          C  
ATOM   6924  H   LEU A 449      21.276  -4.656  28.567  1.00  0.380          H  
ATOM   6925  HA  LEU A 449      18.434  -4.917  28.250  1.00  0.430          H  
ATOM   6926 1HB  LEU A 449      20.085  -4.048  30.640  1.00  0.590          H  
ATOM   6927 2HB  LEU A 449      18.362  -4.372  30.727  1.00  0.590          H  
ATOM   6928  HG  LEU A 449      20.474  -6.444  29.979  1.00  0.590          H  
ATOM   6929 1HD1 LEU A 449      20.141  -7.288  32.261  1.00  0.590          H  
ATOM   6930 2HD1 LEU A 449      20.746  -5.623  32.275  1.00  0.590          H  
ATOM   6931 3HD1 LEU A 449      19.034  -5.938  32.602  1.00  0.590          H  
ATOM   6932 1HD2 LEU A 449      18.665  -8.060  30.395  1.00  0.590          H  
ATOM   6933 2HD2 LEU A 449      17.530  -6.727  30.713  1.00  0.590          H  
ATOM   6934 3HD2 LEU A 449      18.211  -6.956  29.091  1.00  0.590          H  
ATOM   6935  N   VAL A 450      19.482  -1.815  28.745  1.00  0.340          N  
ATOM   6936  CA  VAL A 450      19.050  -0.420  28.600  1.00  0.330          C  
ATOM   6937  C   VAL A 450      18.557  -0.189  27.173  1.00  0.320          C  
ATOM   6938  O   VAL A 450      17.543   0.478  26.964  1.00  0.320          O  
ATOM   6939  CB  VAL A 450      20.179   0.607  28.897  1.00  0.470          C  
ATOM   6940  CG1 VAL A 450      19.696   2.049  28.545  1.00  0.470          C  
ATOM   6941  CG2 VAL A 450      20.578   0.551  30.357  1.00  0.470          C  
ATOM   6942  H   VAL A 450      20.446  -2.043  29.020  1.00  0.410          H  
ATOM   6943  HA  VAL A 450      18.227  -0.239  29.291  1.00  0.400          H  
ATOM   6944  HB  VAL A 450      21.044   0.373  28.273  1.00  0.560          H  
ATOM   6945 1HG1 VAL A 450      20.491   2.757  28.750  1.00  0.560          H  
ATOM   6946 2HG1 VAL A 450      19.425   2.124  27.492  1.00  0.560          H  
ATOM   6947 3HG1 VAL A 450      18.828   2.296  29.159  1.00  0.560          H  
ATOM   6948 1HG2 VAL A 450      21.371   1.259  30.534  1.00  0.560          H  
ATOM   6949 2HG2 VAL A 450      19.724   0.799  30.977  1.00  0.560          H  
ATOM   6950 3HG2 VAL A 450      20.930  -0.441  30.596  1.00  0.560          H  
ATOM   6951  N   LEU A 451      19.294  -0.688  26.183  1.00  0.310          N  
ATOM   6952  CA  LEU A 451      18.883  -0.495  24.806  1.00  0.300          C  
ATOM   6953  C   LEU A 451      17.539  -1.164  24.555  1.00  0.310          C  
ATOM   6954  O   LEU A 451      16.658  -0.574  23.932  1.00  0.320          O  
ATOM   6955  CB  LEU A 451      19.944  -1.062  23.851  1.00  0.420          C  
ATOM   6956  CG  LEU A 451      21.316  -0.307  23.784  1.00  0.420          C  
ATOM   6957  CD1 LEU A 451      22.296  -1.138  22.968  1.00  0.420          C  
ATOM   6958  CD2 LEU A 451      21.149   1.073  23.143  1.00  0.420          C  
ATOM   6959  H   LEU A 451      20.148  -1.202  26.407  1.00  0.370          H  
ATOM   6960  HA  LEU A 451      18.763   0.568  24.630  1.00  0.360          H  
ATOM   6961 1HB  LEU A 451      20.154  -2.081  24.167  1.00  0.510          H  
ATOM   6962 2HB  LEU A 451      19.530  -1.101  22.853  1.00  0.510          H  
ATOM   6963  HG  LEU A 451      21.714  -0.189  24.792  1.00  0.510          H  
ATOM   6964 1HD1 LEU A 451      23.258  -0.629  22.928  1.00  0.510          H  
ATOM   6965 2HD1 LEU A 451      22.425  -2.110  23.436  1.00  0.510          H  
ATOM   6966 3HD1 LEU A 451      21.914  -1.271  21.958  1.00  0.510          H  
ATOM   6967 1HD2 LEU A 451      22.124   1.566  23.111  1.00  0.510          H  
ATOM   6968 2HD2 LEU A 451      20.767   0.968  22.131  1.00  0.510          H  
ATOM   6969 3HD2 LEU A 451      20.467   1.682  23.725  1.00  0.510          H  
ATOM   6970  N   CYS A 452      17.313  -2.350  25.121  1.00  0.310          N  
ATOM   6971  CA  CYS A 452      16.032  -3.022  24.928  1.00  0.330          C  
ATOM   6972  C   CYS A 452      14.906  -2.148  25.497  1.00  0.360          C  
ATOM   6973  O   CYS A 452      13.841  -2.016  24.889  1.00  0.390          O  
ATOM   6974  CB  CYS A 452      16.038  -4.386  25.610  1.00  0.450          C  
ATOM   6975  SG  CYS A 452      17.149  -5.585  24.818  1.00  0.450          S  
ATOM   6976  H   CYS A 452      18.066  -2.821  25.627  1.00  0.370          H  
ATOM   6977  HA  CYS A 452      15.871  -3.167  23.862  1.00  0.400          H  
ATOM   6978 1HB  CYS A 452      16.347  -4.274  26.649  1.00  0.540          H  
ATOM   6979 2HB  CYS A 452      15.031  -4.798  25.605  1.00  0.540          H  
ATOM   6980  HG  CYS A 452      18.296  -4.986  25.240  1.00  0.540          H  
ATOM   6981  N   ALA A 453      15.160  -1.483  26.641  1.00  0.360          N  
ATOM   6982  CA  ALA A 453      14.182  -0.569  27.248  1.00  0.390          C  
ATOM   6983  C   ALA A 453      13.806   0.552  26.272  1.00  0.410          C  
ATOM   6984  O   ALA A 453      12.674   1.031  26.273  1.00  0.400          O  
ATOM   6985  CB  ALA A 453      14.736   0.050  28.528  1.00  0.530          C  
ATOM   6986  H   ALA A 453      16.036  -1.688  27.137  1.00  0.430          H  
ATOM   6987  HA  ALA A 453      13.283  -1.137  27.480  1.00  0.470          H  
ATOM   6988 1HB  ALA A 453      13.997   0.706  28.941  1.00  0.640          H  
ATOM   6989 2HB  ALA A 453      14.985  -0.734  29.241  1.00  0.640          H  
ATOM   6990 3HB  ALA A 453      15.615   0.624  28.310  1.00  0.640          H  
ATOM   6991  N   VAL A 454      14.772   0.982  25.465  1.00  0.470          N  
ATOM   6992  CA  VAL A 454      14.595   2.019  24.457  1.00  0.500          C  
ATOM   6993  C   VAL A 454      13.832   1.542  23.196  1.00  0.470          C  
ATOM   6994  O   VAL A 454      12.974   2.262  22.679  1.00  0.590          O  
ATOM   6995  CB  VAL A 454      15.989   2.606  24.105  1.00  0.690          C  
ATOM   6996  CG1 VAL A 454      15.903   3.547  22.946  1.00  0.690          C  
ATOM   6997  CG2 VAL A 454      16.549   3.326  25.353  1.00  0.690          C  
ATOM   6998  H   VAL A 454      15.710   0.579  25.588  1.00  0.560          H  
ATOM   6999  HA  VAL A 454      14.015   2.819  24.914  1.00  0.600          H  
ATOM   7000  HB  VAL A 454      16.654   1.809  23.819  1.00  0.830          H  
ATOM   7001 1HG1 VAL A 454      16.894   3.938  22.710  1.00  0.830          H  
ATOM   7002 2HG1 VAL A 454      15.529   2.994  22.101  1.00  0.830          H  
ATOM   7003 3HG1 VAL A 454      15.231   4.371  23.182  1.00  0.830          H  
ATOM   7004 1HG2 VAL A 454      17.537   3.732  25.133  1.00  0.830          H  
ATOM   7005 2HG2 VAL A 454      15.877   4.135  25.635  1.00  0.830          H  
ATOM   7006 3HG2 VAL A 454      16.626   2.625  26.179  1.00  0.830          H  
ATOM   7007  N   PHE A 455      14.202   0.375  22.659  1.00  0.430          N  
ATOM   7008  CA  PHE A 455      13.591  -0.157  21.430  1.00  0.400          C  
ATOM   7009  C   PHE A 455      12.275  -0.907  21.614  1.00  0.420          C  
ATOM   7010  O   PHE A 455      11.321  -0.708  20.866  1.00  0.450          O  
ATOM   7011  CB  PHE A 455      14.557  -1.117  20.729  1.00  0.570          C  
ATOM   7012  CG  PHE A 455      15.735  -0.437  20.171  1.00  0.570          C  
ATOM   7013  CD1 PHE A 455      16.957  -0.542  20.803  1.00  0.570          C  
ATOM   7014  CD2 PHE A 455      15.633   0.338  19.037  1.00  0.570          C  
ATOM   7015  CE1 PHE A 455      18.049   0.117  20.330  1.00  0.570          C  
ATOM   7016  CE2 PHE A 455      16.726   0.993  18.562  1.00  0.570          C  
ATOM   7017  CZ  PHE A 455      17.940   0.887  19.219  1.00  0.570          C  
ATOM   7018  H   PHE A 455      14.966  -0.130  23.119  1.00  0.520          H  
ATOM   7019  HA  PHE A 455      13.401   0.689  20.769  1.00  0.480          H  
ATOM   7020 1HB  PHE A 455      14.901  -1.865  21.446  1.00  0.690          H  
ATOM   7021 2HB  PHE A 455      14.043  -1.645  19.924  1.00  0.690          H  
ATOM   7022  HD1 PHE A 455      17.044  -1.156  21.691  1.00  0.690          H  
ATOM   7023  HD2 PHE A 455      14.670   0.431  18.526  1.00  0.690          H  
ATOM   7024  HE1 PHE A 455      19.002   0.025  20.840  1.00  0.690          H  
ATOM   7025  HE2 PHE A 455      16.632   1.607  17.673  1.00  0.690          H  
ATOM   7026  HZ  PHE A 455      18.805   1.400  18.853  1.00  0.690          H  
ATOM   7027  N   VAL A 456      12.188  -1.764  22.616  1.00  0.410          N  
ATOM   7028  CA  VAL A 456      11.038  -2.641  22.724  1.00  0.410          C  
ATOM   7029  C   VAL A 456       9.686  -1.943  22.828  1.00  0.420          C  
ATOM   7030  O   VAL A 456       8.766  -2.398  22.155  1.00  0.420          O  
ATOM   7031  CB  VAL A 456      11.231  -3.677  23.854  1.00  0.570          C  
ATOM   7032  CG1 VAL A 456       9.919  -4.439  24.102  1.00  0.570          C  
ATOM   7033  CG2 VAL A 456      12.359  -4.638  23.433  1.00  0.570          C  
ATOM   7034  H   VAL A 456      12.954  -1.851  23.283  1.00  0.490          H  
ATOM   7035  HA  VAL A 456      11.013  -3.228  21.805  1.00  0.490          H  
ATOM   7036  HB  VAL A 456      11.515  -3.191  24.774  1.00  0.690          H  
ATOM   7037 1HG1 VAL A 456      10.077  -5.173  24.889  1.00  0.690          H  
ATOM   7038 2HG1 VAL A 456       9.135  -3.755  24.415  1.00  0.690          H  
ATOM   7039 3HG1 VAL A 456       9.612  -4.947  23.188  1.00  0.690          H  
ATOM   7040 1HG2 VAL A 456      12.521  -5.378  24.216  1.00  0.690          H  
ATOM   7041 2HG2 VAL A 456      12.083  -5.142  22.507  1.00  0.690          H  
ATOM   7042 3HG2 VAL A 456      13.279  -4.075  23.275  1.00  0.690          H  
ATOM   7043  N   PRO A 457       9.497  -0.855  23.602  1.00  0.420          N  
ATOM   7044  CA  PRO A 457       8.237  -0.152  23.732  1.00  0.440          C  
ATOM   7045  C   PRO A 457       7.683   0.355  22.397  1.00  0.440          C  
ATOM   7046  O   PRO A 457       6.495   0.627  22.286  1.00  0.460          O  
ATOM   7047  CB  PRO A 457       8.579   0.968  24.716  1.00  0.660          C  
ATOM   7048  CG  PRO A 457       9.733   0.440  25.496  1.00  0.660          C  
ATOM   7049  CD  PRO A 457      10.548  -0.325  24.490  1.00  0.660          C  
ATOM   7050  HA  PRO A 457       7.531  -0.846  24.175  1.00  0.530          H  
ATOM   7051 1HB  PRO A 457       8.833   1.889  24.170  1.00  0.790          H  
ATOM   7052 2HB  PRO A 457       7.712   1.188  25.354  1.00  0.790          H  
ATOM   7053 1HG  PRO A 457      10.287   1.259  25.955  1.00  0.790          H  
ATOM   7054 2HG  PRO A 457       9.379  -0.198  26.319  1.00  0.790          H  
ATOM   7055 1HD  PRO A 457      11.201   0.379  23.958  1.00  0.790          H  
ATOM   7056 2HD  PRO A 457      11.109  -1.087  25.011  1.00  0.790          H  
ATOM   7057  N   MET A 458       8.521   0.478  21.356  1.00  0.420          N  
ATOM   7058  CA  MET A 458       8.043   0.921  20.050  1.00  0.420          C  
ATOM   7059  C   MET A 458       7.012  -0.081  19.531  1.00  0.430          C  
ATOM   7060  O   MET A 458       6.054   0.260  18.839  1.00  0.440          O  
ATOM   7061  CB  MET A 458       9.202   0.969  19.054  1.00  0.590          C  
ATOM   7062  CG  MET A 458      10.234   2.077  19.193  1.00  0.590          C  
ATOM   7063  SD  MET A 458      11.662   1.830  18.024  1.00  0.590          S  
ATOM   7064  CE  MET A 458      10.956   2.068  16.370  1.00  0.590          C  
ATOM   7065  H   MET A 458       9.505   0.216  21.426  1.00  0.500          H  
ATOM   7066  HA  MET A 458       7.571   1.896  20.141  1.00  0.500          H  
ATOM   7067 1HB  MET A 458       9.750   0.079  19.185  1.00  0.710          H  
ATOM   7068 2HB  MET A 458       8.819   0.969  18.058  1.00  0.710          H  
ATOM   7069 1HG  MET A 458       9.775   3.043  18.990  1.00  0.710          H  
ATOM   7070 2HG  MET A 458      10.624   2.082  20.216  1.00  0.710          H  
ATOM   7071 1HE  MET A 458      11.733   1.947  15.624  1.00  0.710          H  
ATOM   7072 2HE  MET A 458      10.172   1.329  16.186  1.00  0.710          H  
ATOM   7073 3HE  MET A 458      10.540   3.073  16.294  1.00  0.710          H  
ATOM   7074  N   ALA A 459       7.162  -1.345  19.934  1.00  0.440          N  
ATOM   7075  CA  ALA A 459       6.306  -2.423  19.486  1.00  0.470          C  
ATOM   7076  C   ALA A 459       4.982  -2.428  20.239  1.00  0.520          C  
ATOM   7077  O   ALA A 459       4.135  -3.288  19.998  1.00  0.560          O  
ATOM   7078  CB  ALA A 459       7.008  -3.757  19.678  1.00  0.650          C  
ATOM   7079  H   ALA A 459       7.916  -1.601  20.575  1.00  0.530          H  
ATOM   7080  HA  ALA A 459       6.094  -2.275  18.428  1.00  0.560          H  
ATOM   7081 1HB  ALA A 459       6.366  -4.558  19.321  1.00  0.780          H  
ATOM   7082 2HB  ALA A 459       7.937  -3.762  19.123  1.00  0.780          H  
ATOM   7083 3HB  ALA A 459       7.216  -3.900  20.738  1.00  0.780          H  
ATOM   7084  N   PHE A 460       4.792  -1.488  21.175  1.00  0.520          N  
ATOM   7085  CA  PHE A 460       3.559  -1.430  21.936  1.00  0.580          C  
ATOM   7086  C   PHE A 460       2.580  -0.483  21.252  1.00  0.610          C  
ATOM   7087  O   PHE A 460       1.448  -0.317  21.713  1.00  0.670          O  
ATOM   7088  CB  PHE A 460       3.794  -0.858  23.343  1.00  0.790          C  
ATOM   7089  CG  PHE A 460       4.755  -1.601  24.262  1.00  0.790          C  
ATOM   7090  CD1 PHE A 460       5.290  -2.858  23.956  1.00  0.790          C  
ATOM   7091  CD2 PHE A 460       5.132  -0.998  25.471  1.00  0.790          C  
ATOM   7092  CE1 PHE A 460       6.173  -3.471  24.821  1.00  0.790          C  
ATOM   7093  CE2 PHE A 460       6.015  -1.622  26.336  1.00  0.790          C  
ATOM   7094  CZ  PHE A 460       6.537  -2.856  26.007  1.00  0.790          C  
ATOM   7095  H   PHE A 460       5.508  -0.786  21.376  1.00  0.620          H  
ATOM   7096  HA  PHE A 460       3.112  -2.422  21.989  1.00  0.700          H  
ATOM   7097 1HB  PHE A 460       4.171   0.158  23.231  1.00  0.950          H  
ATOM   7098 2HB  PHE A 460       2.837  -0.783  23.855  1.00  0.950          H  
ATOM   7099  HD1 PHE A 460       5.021  -3.363  23.032  1.00  0.950          H  
ATOM   7100  HD2 PHE A 460       4.725  -0.018  25.724  1.00  0.950          H  
ATOM   7101  HE1 PHE A 460       6.587  -4.447  24.566  1.00  0.950          H  
ATOM   7102  HE2 PHE A 460       6.303  -1.138  27.271  1.00  0.950          H  
ATOM   7103  HZ  PHE A 460       7.236  -3.348  26.681  1.00  0.950          H  
ATOM   7104  N   LEU A 461       3.014   0.165  20.174  1.00  0.590          N  
ATOM   7105  CA  LEU A 461       2.158   1.107  19.477  1.00  0.630          C  
ATOM   7106  C   LEU A 461       1.103   0.327  18.682  1.00  0.670          C  
ATOM   7107  O   LEU A 461       1.400  -0.715  18.105  1.00  0.660          O  
ATOM   7108  CB  LEU A 461       3.066   2.015  18.626  1.00  0.870          C  
ATOM   7109  CG  LEU A 461       4.063   2.942  19.479  1.00  0.870          C  
ATOM   7110  CD1 LEU A 461       5.086   3.583  18.583  1.00  0.870          C  
ATOM   7111  CD2 LEU A 461       3.287   4.067  20.178  1.00  0.870          C  
ATOM   7112  H   LEU A 461       3.963   0.000  19.818  1.00  0.710          H  
ATOM   7113  HA  LEU A 461       1.634   1.712  20.210  1.00  0.760          H  
ATOM   7114 1HB  LEU A 461       3.685   1.380  17.991  1.00  1.040          H  
ATOM   7115 2HB  LEU A 461       2.450   2.650  17.989  1.00  1.040          H  
ATOM   7116  HG  LEU A 461       4.583   2.325  20.219  1.00  1.040          H  
ATOM   7117 1HD1 LEU A 461       5.756   4.198  19.181  1.00  1.040          H  
ATOM   7118 2HD1 LEU A 461       5.663   2.802  18.086  1.00  1.040          H  
ATOM   7119 3HD1 LEU A 461       4.586   4.204  17.845  1.00  1.040          H  
ATOM   7120 1HD2 LEU A 461       3.980   4.675  20.742  1.00  1.040          H  
ATOM   7121 2HD2 LEU A 461       2.805   4.677  19.429  1.00  1.040          H  
ATOM   7122 3HD2 LEU A 461       2.544   3.667  20.854  1.00  1.040          H  
ATOM   7123  N   SER A 462      -0.136   0.820  18.688  1.00  0.730          N  
ATOM   7124  CA  SER A 462      -1.285   0.212  18.008  1.00  0.790          C  
ATOM   7125  C   SER A 462      -1.490   0.542  16.521  1.00  0.760          C  
ATOM   7126  O   SER A 462      -0.868   1.448  15.957  1.00  0.720          O  
ATOM   7127  CB  SER A 462      -2.543   0.605  18.756  1.00  1.080          C  
ATOM   7128  OG  SER A 462      -2.766   1.982  18.644  1.00  1.080          O  
ATOM   7129  H   SER A 462      -0.313   1.673  19.198  1.00  0.880          H  
ATOM   7130  HA  SER A 462      -1.166  -0.870  18.087  1.00  0.950          H  
ATOM   7131 1HB  SER A 462      -3.397   0.063  18.356  1.00  1.300          H  
ATOM   7132 2HB  SER A 462      -2.442   0.332  19.806  1.00  1.300          H  
ATOM   7133  HG  SER A 462      -3.605   2.158  19.083  1.00  1.300          H  
ATOM   7134  N   GLY A 463      -2.407  -0.210  15.896  1.00  0.800          N  
ATOM   7135  CA  GLY A 463      -2.859   0.035  14.525  1.00  0.820          C  
ATOM   7136  C   GLY A 463      -1.809  -0.182  13.447  1.00  0.720          C  
ATOM   7137  O   GLY A 463      -0.897  -1.012  13.587  1.00  0.720          O  
ATOM   7138  H   GLY A 463      -2.837  -0.961  16.414  1.00  0.960          H  
ATOM   7139 1HA  GLY A 463      -3.720  -0.601  14.319  1.00  0.980          H  
ATOM   7140 2HA  GLY A 463      -3.217   1.063  14.460  1.00  0.980          H  
ATOM   7141  N   VAL A 464      -1.986   0.566  12.354  1.00  0.660          N  
ATOM   7142  CA  VAL A 464      -1.123   0.507  11.179  1.00  0.620          C  
ATOM   7143  C   VAL A 464       0.283   0.909  11.525  1.00  0.540          C  
ATOM   7144  O   VAL A 464       1.255   0.250  11.137  1.00  0.570          O  
ATOM   7145  CB  VAL A 464      -1.654   1.472  10.080  1.00  0.880          C  
ATOM   7146  CG1 VAL A 464      -0.642   1.644   8.925  1.00  0.880          C  
ATOM   7147  CG2 VAL A 464      -2.935   0.909   9.519  1.00  0.880          C  
ATOM   7148  H   VAL A 464      -2.757   1.217  12.360  1.00  0.790          H  
ATOM   7149  HA  VAL A 464      -1.120  -0.516  10.801  1.00  0.740          H  
ATOM   7150  HB  VAL A 464      -1.834   2.456  10.516  1.00  1.060          H  
ATOM   7151 1HG1 VAL A 464      -1.053   2.315   8.177  1.00  1.060          H  
ATOM   7152 2HG1 VAL A 464       0.285   2.060   9.296  1.00  1.060          H  
ATOM   7153 3HG1 VAL A 464      -0.448   0.716   8.479  1.00  1.060          H  
ATOM   7154 1HG2 VAL A 464      -3.313   1.570   8.753  1.00  1.060          H  
ATOM   7155 2HG2 VAL A 464      -2.730  -0.056   9.086  1.00  1.060          H  
ATOM   7156 3HG2 VAL A 464      -3.677   0.801  10.303  1.00  1.060          H  
ATOM   7157  N   THR A 465       0.399   2.009  12.258  1.00  0.510          N  
ATOM   7158  CA  THR A 465       1.720   2.482  12.588  1.00  0.510          C  
ATOM   7159  C   THR A 465       2.407   1.495  13.521  1.00  0.510          C  
ATOM   7160  O   THR A 465       3.609   1.246  13.385  1.00  0.530          O  
ATOM   7161  CB  THR A 465       1.670   3.905  13.159  1.00  0.710          C  
ATOM   7162  OG1 THR A 465       0.858   3.944  14.348  1.00  0.710          O  
ATOM   7163  CG2 THR A 465       1.133   4.895  12.116  1.00  0.710          C  
ATOM   7164  H   THR A 465      -0.431   2.511  12.584  1.00  0.610          H  
ATOM   7165  HA  THR A 465       2.302   2.526  11.671  1.00  0.610          H  
ATOM   7166  HB  THR A 465       2.662   4.206  13.410  1.00  0.860          H  
ATOM   7167  HG1 THR A 465      -0.081   3.747  14.129  1.00  0.860          H  
ATOM   7168 1HG2 THR A 465       1.128   5.891  12.543  1.00  0.860          H  
ATOM   7169 2HG2 THR A 465       1.771   4.878  11.231  1.00  0.860          H  
ATOM   7170 3HG2 THR A 465       0.121   4.619  11.831  1.00  0.860          H  
ATOM   7171  N   GLY A 466       1.637   0.839  14.389  1.00  0.520          N  
ATOM   7172  CA  GLY A 466       2.150  -0.167  15.294  1.00  0.590          C  
ATOM   7173  C   GLY A 466       2.946  -1.221  14.554  1.00  0.560          C  
ATOM   7174  O   GLY A 466       4.090  -1.523  14.911  1.00  0.570          O  
ATOM   7175  H   GLY A 466       0.657   1.104  14.510  1.00  0.620          H  
ATOM   7176 1HA  GLY A 466       2.757   0.294  16.069  1.00  0.710          H  
ATOM   7177 2HA  GLY A 466       1.299  -0.645  15.771  1.00  0.710          H  
ATOM   7178  N   GLN A 467       2.350  -1.773  13.509  1.00  0.540          N  
ATOM   7179  CA  GLN A 467       3.027  -2.810  12.753  1.00  0.530          C  
ATOM   7180  C   GLN A 467       4.333  -2.328  12.115  1.00  0.500          C  
ATOM   7181  O   GLN A 467       5.291  -3.104  12.004  1.00  0.580          O  
ATOM   7182  CB  GLN A 467       2.094  -3.333  11.699  1.00  0.750          C  
ATOM   7183  CG  GLN A 467       0.901  -4.079  12.244  1.00  0.750          C  
ATOM   7184  CD  GLN A 467       1.296  -5.292  13.045  1.00  0.750          C  
ATOM   7185  OE1 GLN A 467       2.091  -6.123  12.604  1.00  0.750          O  
ATOM   7186  NE2 GLN A 467       0.752  -5.400  14.247  1.00  0.750          N  
ATOM   7187  H   GLN A 467       1.382  -1.485  13.306  1.00  0.650          H  
ATOM   7188  HA  GLN A 467       3.277  -3.619  13.438  1.00  0.640          H  
ATOM   7189 1HB  GLN A 467       1.704  -2.460  11.189  1.00  0.900          H  
ATOM   7190 2HB  GLN A 467       2.631  -3.952  10.978  1.00  0.900          H  
ATOM   7191 1HG  GLN A 467       0.327  -3.411  12.885  1.00  0.900          H  
ATOM   7192 2HG  GLN A 467       0.286  -4.410  11.403  1.00  0.900          H  
ATOM   7193 1HE2 GLN A 467       0.969  -6.182  14.827  1.00  0.900          H  
ATOM   7194 2HE2 GLN A 467       0.127  -4.692  14.582  1.00  0.900          H  
ATOM   7195  N   PHE A 468       4.389  -1.063  11.693  1.00  0.450          N  
ATOM   7196  CA  PHE A 468       5.622  -0.576  11.081  1.00  0.440          C  
ATOM   7197  C   PHE A 468       6.729  -0.483  12.124  1.00  0.450          C  
ATOM   7198  O   PHE A 468       7.863  -0.913  11.906  1.00  0.520          O  
ATOM   7199  CB  PHE A 468       5.442   0.827  10.494  1.00  0.620          C  
ATOM   7200  CG  PHE A 468       4.536   0.939   9.305  1.00  0.620          C  
ATOM   7201  CD1 PHE A 468       4.407  -0.067   8.347  1.00  0.620          C  
ATOM   7202  CD2 PHE A 468       3.770   2.082   9.162  1.00  0.620          C  
ATOM   7203  CE1 PHE A 468       3.556   0.086   7.314  1.00  0.620          C  
ATOM   7204  CE2 PHE A 468       2.910   2.212   8.124  1.00  0.620          C  
ATOM   7205  CZ  PHE A 468       2.808   1.210   7.217  1.00  0.620          C  
ATOM   7206  H   PHE A 468       3.555  -0.464  11.776  1.00  0.540          H  
ATOM   7207  HA  PHE A 468       5.927  -1.282  10.322  1.00  0.530          H  
ATOM   7208 1HB  PHE A 468       5.054   1.484  11.272  1.00  0.740          H  
ATOM   7209 2HB  PHE A 468       6.419   1.217  10.209  1.00  0.740          H  
ATOM   7210  HD1 PHE A 468       4.971  -0.984   8.419  1.00  0.740          H  
ATOM   7211  HD2 PHE A 468       3.855   2.878   9.899  1.00  0.740          H  
ATOM   7212  HE1 PHE A 468       3.447  -0.706   6.572  1.00  0.740          H  
ATOM   7213  HE2 PHE A 468       2.298   3.109   8.021  1.00  0.740          H  
ATOM   7214  HZ  PHE A 468       2.117   1.296   6.415  1.00  0.740          H  
ATOM   7215  N   TYR A 469       6.381   0.033  13.296  1.00  0.420          N  
ATOM   7216  CA  TYR A 469       7.361   0.205  14.357  1.00  0.410          C  
ATOM   7217  C   TYR A 469       7.858  -1.128  14.900  1.00  0.410          C  
ATOM   7218  O   TYR A 469       9.041  -1.261  15.238  1.00  0.400          O  
ATOM   7219  CB  TYR A 469       6.776   1.024  15.492  1.00  0.580          C  
ATOM   7220  CG  TYR A 469       6.540   2.479  15.166  1.00  0.580          C  
ATOM   7221  CD1 TYR A 469       5.260   2.978  15.233  1.00  0.580          C  
ATOM   7222  CD2 TYR A 469       7.590   3.316  14.807  1.00  0.580          C  
ATOM   7223  CE1 TYR A 469       5.015   4.296  14.966  1.00  0.580          C  
ATOM   7224  CE2 TYR A 469       7.339   4.644  14.531  1.00  0.580          C  
ATOM   7225  CZ  TYR A 469       6.044   5.133  14.617  1.00  0.580          C  
ATOM   7226  OH  TYR A 469       5.764   6.460  14.370  1.00  0.580          O  
ATOM   7227  H   TYR A 469       5.418   0.370  13.420  1.00  0.500          H  
ATOM   7228  HA  TYR A 469       8.216   0.733  13.946  1.00  0.490          H  
ATOM   7229 1HB  TYR A 469       5.817   0.584  15.793  1.00  0.690          H  
ATOM   7230 2HB  TYR A 469       7.423   0.972  16.343  1.00  0.690          H  
ATOM   7231  HD1 TYR A 469       4.437   2.324  15.520  1.00  0.690          H  
ATOM   7232  HD2 TYR A 469       8.605   2.934  14.747  1.00  0.690          H  
ATOM   7233  HE1 TYR A 469       4.007   4.685  15.046  1.00  0.690          H  
ATOM   7234  HE2 TYR A 469       8.160   5.308  14.253  1.00  0.690          H  
ATOM   7235  HH  TYR A 469       6.593   6.940  14.185  1.00  0.690          H  
ATOM   7236  N   LYS A 470       6.960  -2.112  14.988  1.00  0.440          N  
ATOM   7237  CA  LYS A 470       7.296  -3.438  15.487  1.00  0.450          C  
ATOM   7238  C   LYS A 470       8.389  -4.079  14.639  1.00  0.440          C  
ATOM   7239  O   LYS A 470       9.254  -4.788  15.153  1.00  0.470          O  
ATOM   7240  CB  LYS A 470       6.057  -4.319  15.563  1.00  0.630          C  
ATOM   7241  CG  LYS A 470       6.289  -5.699  16.180  1.00  0.630          C  
ATOM   7242  CD  LYS A 470       4.958  -6.426  16.370  1.00  0.630          C  
ATOM   7243  CE  LYS A 470       5.136  -7.793  17.019  1.00  0.630          C  
ATOM   7244  NZ  LYS A 470       3.827  -8.465  17.259  1.00  0.630          N  
ATOM   7245  H   LYS A 470       5.988  -1.910  14.729  1.00  0.530          H  
ATOM   7246  HA  LYS A 470       7.682  -3.328  16.498  1.00  0.540          H  
ATOM   7247 1HB  LYS A 470       5.290  -3.805  16.148  1.00  0.750          H  
ATOM   7248 2HB  LYS A 470       5.655  -4.457  14.555  1.00  0.750          H  
ATOM   7249 1HG  LYS A 470       6.925  -6.288  15.520  1.00  0.750          H  
ATOM   7250 2HG  LYS A 470       6.795  -5.594  17.136  1.00  0.750          H  
ATOM   7251 1HD  LYS A 470       4.303  -5.818  17.000  1.00  0.750          H  
ATOM   7252 2HD  LYS A 470       4.477  -6.553  15.396  1.00  0.750          H  
ATOM   7253 1HE  LYS A 470       5.727  -8.420  16.372  1.00  0.750          H  
ATOM   7254 2HE  LYS A 470       5.654  -7.673  17.971  1.00  0.750          H  
ATOM   7255 1HZ  LYS A 470       3.981  -9.368  17.689  1.00  0.750          H  
ATOM   7256 2HZ  LYS A 470       3.261  -7.892  17.874  1.00  0.750          H  
ATOM   7257 3HZ  LYS A 470       3.346  -8.590  16.378  1.00  0.750          H  
ATOM   7258  N   GLN A 471       8.373  -3.855  13.318  1.00  0.430          N  
ATOM   7259  CA  GLN A 471       9.402  -4.475  12.483  1.00  0.420          C  
ATOM   7260  C   GLN A 471      10.797  -4.013  12.884  1.00  0.380          C  
ATOM   7261  O   GLN A 471      11.750  -4.809  12.890  1.00  0.380          O  
ATOM   7262  CB  GLN A 471       9.212  -4.100  11.015  1.00  0.590          C  
ATOM   7263  CG  GLN A 471       7.988  -4.645  10.365  1.00  0.590          C  
ATOM   7264  CD  GLN A 471       7.971  -6.114  10.228  1.00  0.590          C  
ATOM   7265  OE1 GLN A 471       8.950  -6.693   9.757  1.00  0.590          O  
ATOM   7266  NE2 GLN A 471       6.875  -6.742  10.628  1.00  0.590          N  
ATOM   7267  H   GLN A 471       7.618  -3.292  12.906  1.00  0.520          H  
ATOM   7268  HA  GLN A 471       9.350  -5.554  12.603  1.00  0.500          H  
ATOM   7269 1HB  GLN A 471       9.161  -3.012  10.934  1.00  0.710          H  
ATOM   7270 2HB  GLN A 471      10.079  -4.425  10.439  1.00  0.710          H  
ATOM   7271 1HG  GLN A 471       7.122  -4.341  10.933  1.00  0.710          H  
ATOM   7272 2HG  GLN A 471       7.945  -4.237   9.368  1.00  0.710          H  
ATOM   7273 1HE2 GLN A 471       6.789  -7.736  10.538  1.00  0.710          H  
ATOM   7274 2HE2 GLN A 471       6.113  -6.223  11.020  1.00  0.710          H  
ATOM   7275  N   PHE A 472      10.919  -2.737  13.259  1.00  0.370          N  
ATOM   7276  CA  PHE A 472      12.211  -2.191  13.641  1.00  0.330          C  
ATOM   7277  C   PHE A 472      12.552  -2.605  15.041  1.00  0.320          C  
ATOM   7278  O   PHE A 472      13.663  -3.046  15.325  1.00  0.300          O  
ATOM   7279  CB  PHE A 472      12.222  -0.673  13.670  1.00  0.480          C  
ATOM   7280  CG  PHE A 472      12.175   0.013  12.380  1.00  0.480          C  
ATOM   7281  CD1 PHE A 472      11.067   0.732  12.040  1.00  0.480          C  
ATOM   7282  CD2 PHE A 472      13.237  -0.037  11.499  1.00  0.480          C  
ATOM   7283  CE1 PHE A 472      11.017   1.394  10.871  1.00  0.480          C  
ATOM   7284  CE2 PHE A 472      13.180   0.629  10.308  1.00  0.480          C  
ATOM   7285  CZ  PHE A 472      12.064   1.351   9.997  1.00  0.480          C  
ATOM   7286  H   PHE A 472      10.093  -2.142  13.261  1.00  0.440          H  
ATOM   7287  HA  PHE A 472      12.972  -2.564  12.956  1.00  0.400          H  
ATOM   7288 1HB  PHE A 472      11.369  -0.334  14.256  1.00  0.570          H  
ATOM   7289 2HB  PHE A 472      13.109  -0.346  14.195  1.00  0.570          H  
ATOM   7290  HD1 PHE A 472      10.222   0.776  12.724  1.00  0.570          H  
ATOM   7291  HD2 PHE A 472      14.121  -0.607  11.757  1.00  0.570          H  
ATOM   7292  HE1 PHE A 472      10.137   1.954  10.626  1.00  0.570          H  
ATOM   7293  HE2 PHE A 472      14.016   0.582   9.623  1.00  0.570          H  
ATOM   7294  HZ  PHE A 472      12.003   1.884   9.068  1.00  0.570          H  
ATOM   7295  N   ALA A 473      11.582  -2.483  15.941  1.00  0.340          N  
ATOM   7296  CA  ALA A 473      11.841  -2.769  17.337  1.00  0.340          C  
ATOM   7297  C   ALA A 473      12.331  -4.187  17.522  1.00  0.330          C  
ATOM   7298  O   ALA A 473      13.296  -4.426  18.255  1.00  0.320          O  
ATOM   7299  CB  ALA A 473      10.575  -2.560  18.125  1.00  0.480          C  
ATOM   7300  H   ALA A 473      10.661  -2.137  15.659  1.00  0.410          H  
ATOM   7301  HA  ALA A 473      12.609  -2.080  17.689  1.00  0.410          H  
ATOM   7302 1HB  ALA A 473      10.752  -2.736  19.185  1.00  0.570          H  
ATOM   7303 2HB  ALA A 473      10.252  -1.559  17.965  1.00  0.570          H  
ATOM   7304 3HB  ALA A 473       9.817  -3.243  17.762  1.00  0.570          H  
ATOM   7305  N   VAL A 474      11.721  -5.122  16.797  1.00  0.350          N  
ATOM   7306  CA  VAL A 474      12.121  -6.499  16.891  1.00  0.340          C  
ATOM   7307  C   VAL A 474      13.442  -6.720  16.174  1.00  0.320          C  
ATOM   7308  O   VAL A 474      14.360  -7.289  16.751  1.00  0.310          O  
ATOM   7309  CB  VAL A 474      10.995  -7.408  16.384  1.00  0.480          C  
ATOM   7310  CG1 VAL A 474      11.461  -8.841  16.321  1.00  0.480          C  
ATOM   7311  CG2 VAL A 474       9.808  -7.257  17.352  1.00  0.480          C  
ATOM   7312  H   VAL A 474      10.928  -4.873  16.196  1.00  0.420          H  
ATOM   7313  HA  VAL A 474      12.270  -6.735  17.944  1.00  0.410          H  
ATOM   7314  HB  VAL A 474      10.694  -7.103  15.377  1.00  0.580          H  
ATOM   7315 1HG1 VAL A 474      10.664  -9.474  15.974  1.00  0.580          H  
ATOM   7316 2HG1 VAL A 474      12.283  -8.909  15.634  1.00  0.580          H  
ATOM   7317 3HG1 VAL A 474      11.778  -9.170  17.309  1.00  0.580          H  
ATOM   7318 1HG2 VAL A 474       8.991  -7.872  17.042  1.00  0.580          H  
ATOM   7319 2HG2 VAL A 474      10.119  -7.556  18.351  1.00  0.580          H  
ATOM   7320 3HG2 VAL A 474       9.485  -6.217  17.372  1.00  0.580          H  
ATOM   7321  N   THR A 475      13.593  -6.244  14.942  1.00  0.320          N  
ATOM   7322  CA  THR A 475      14.844  -6.480  14.238  1.00  0.300          C  
ATOM   7323  C   THR A 475      16.047  -5.953  15.015  1.00  0.280          C  
ATOM   7324  O   THR A 475      17.071  -6.636  15.112  1.00  0.270          O  
ATOM   7325  CB  THR A 475      14.814  -5.822  12.839  1.00  0.430          C  
ATOM   7326  OG1 THR A 475      13.749  -6.406  12.050  1.00  0.430          O  
ATOM   7327  CG2 THR A 475      16.150  -6.019  12.126  1.00  0.430          C  
ATOM   7328  H   THR A 475      12.838  -5.760  14.456  1.00  0.380          H  
ATOM   7329  HA  THR A 475      14.977  -7.552  14.115  1.00  0.360          H  
ATOM   7330  HB  THR A 475      14.621  -4.751  12.943  1.00  0.510          H  
ATOM   7331  HG1 THR A 475      12.889  -6.040  12.371  1.00  0.510          H  
ATOM   7332 1HG2 THR A 475      16.091  -5.554  11.163  1.00  0.510          H  
ATOM   7333 2HG2 THR A 475      16.962  -5.562  12.689  1.00  0.510          H  
ATOM   7334 3HG2 THR A 475      16.356  -7.071  12.006  1.00  0.510          H  
ATOM   7335  N   ILE A 476      15.949  -4.732  15.538  1.00  0.280          N  
ATOM   7336  CA  ILE A 476      17.065  -4.131  16.237  1.00  0.260          C  
ATOM   7337  C   ILE A 476      17.300  -4.808  17.588  1.00  0.260          C  
ATOM   7338  O   ILE A 476      18.459  -5.040  17.957  1.00  0.240          O  
ATOM   7339  CB  ILE A 476      16.895  -2.613  16.389  1.00  0.370          C  
ATOM   7340  CG1 ILE A 476      16.910  -1.951  14.968  1.00  0.370          C  
ATOM   7341  CG2 ILE A 476      18.099  -2.085  17.205  1.00  0.370          C  
ATOM   7342  CD1 ILE A 476      16.451  -0.493  14.937  1.00  0.370          C  
ATOM   7343  H   ILE A 476      15.079  -4.205  15.433  1.00  0.340          H  
ATOM   7344  HA  ILE A 476      17.958  -4.287  15.635  1.00  0.310          H  
ATOM   7345  HB  ILE A 476      15.947  -2.370  16.880  1.00  0.450          H  
ATOM   7346 1HG1 ILE A 476      17.923  -2.000  14.569  1.00  0.450          H  
ATOM   7347 2HG1 ILE A 476      16.254  -2.524  14.311  1.00  0.450          H  
ATOM   7348 1HG2 ILE A 476      18.035  -1.035  17.293  1.00  0.450          H  
ATOM   7349 2HG2 ILE A 476      18.114  -2.517  18.204  1.00  0.450          H  
ATOM   7350 3HG2 ILE A 476      19.027  -2.340  16.690  1.00  0.450          H  
ATOM   7351 1HD1 ILE A 476      16.491  -0.117  13.916  1.00  0.450          H  
ATOM   7352 2HD1 ILE A 476      15.426  -0.429  15.307  1.00  0.450          H  
ATOM   7353 3HD1 ILE A 476      17.087   0.106  15.553  1.00  0.450          H  
ATOM   7354  N   ALA A 477      16.238  -5.055  18.379  1.00  0.270          N  
ATOM   7355  CA  ALA A 477      16.419  -5.702  19.673  1.00  0.270          C  
ATOM   7356  C   ALA A 477      17.057  -7.081  19.496  1.00  0.260          C  
ATOM   7357  O   ALA A 477      17.920  -7.465  20.287  1.00  0.250          O  
ATOM   7358  CB  ALA A 477      15.092  -5.824  20.401  1.00  0.380          C  
ATOM   7359  H   ALA A 477      15.285  -4.816  18.091  1.00  0.320          H  
ATOM   7360  HA  ALA A 477      17.090  -5.086  20.270  1.00  0.320          H  
ATOM   7361 1HB  ALA A 477      15.248  -6.290  21.372  1.00  0.450          H  
ATOM   7362 2HB  ALA A 477      14.657  -4.833  20.536  1.00  0.450          H  
ATOM   7363 3HB  ALA A 477      14.414  -6.438  19.803  1.00  0.450          H  
ATOM   7364  N   ILE A 478      16.684  -7.812  18.437  1.00  0.270          N  
ATOM   7365  CA  ILE A 478      17.282  -9.114  18.194  1.00  0.260          C  
ATOM   7366  C   ILE A 478      18.756  -8.964  17.917  1.00  0.240          C  
ATOM   7367  O   ILE A 478      19.565  -9.687  18.503  1.00  0.240          O  
ATOM   7368  CB  ILE A 478      16.662  -9.820  16.992  1.00  0.370          C  
ATOM   7369  CG1 ILE A 478      15.240 -10.219  17.258  1.00  0.370          C  
ATOM   7370  CG2 ILE A 478      17.516 -11.046  16.632  1.00  0.370          C  
ATOM   7371  CD1 ILE A 478      14.515 -10.592  15.988  1.00  0.370          C  
ATOM   7372  H   ILE A 478      15.943  -7.476  17.812  1.00  0.320          H  
ATOM   7373  HA  ILE A 478      17.154  -9.731  19.082  1.00  0.310          H  
ATOM   7374  HB  ILE A 478      16.639  -9.125  16.155  1.00  0.440          H  
ATOM   7375 1HG1 ILE A 478      15.229 -11.067  17.932  1.00  0.440          H  
ATOM   7376 2HG1 ILE A 478      14.719  -9.407  17.742  1.00  0.440          H  
ATOM   7377 1HG2 ILE A 478      17.117 -11.514  15.778  1.00  0.440          H  
ATOM   7378 2HG2 ILE A 478      18.518 -10.746  16.396  1.00  0.440          H  
ATOM   7379 3HG2 ILE A 478      17.537 -11.748  17.463  1.00  0.440          H  
ATOM   7380 1HD1 ILE A 478      13.516 -10.861  16.230  1.00  0.440          H  
ATOM   7381 2HD1 ILE A 478      14.513  -9.729  15.329  1.00  0.440          H  
ATOM   7382 3HD1 ILE A 478      14.975 -11.414  15.480  1.00  0.440          H  
ATOM   7383  N   SER A 479      19.121  -8.035  17.020  1.00  0.240          N  
ATOM   7384  CA  SER A 479      20.523  -7.843  16.693  1.00  0.230          C  
ATOM   7385  C   SER A 479      21.304  -7.442  17.931  1.00  0.220          C  
ATOM   7386  O   SER A 479      22.443  -7.875  18.112  1.00  0.220          O  
ATOM   7387  CB  SER A 479      20.712  -6.778  15.632  1.00  0.330          C  
ATOM   7388  OG  SER A 479      20.148  -7.161  14.418  1.00  0.330          O  
ATOM   7389  H   SER A 479      18.408  -7.482  16.531  1.00  0.290          H  
ATOM   7390  HA  SER A 479      20.920  -8.786  16.318  1.00  0.280          H  
ATOM   7391 1HB  SER A 479      20.249  -5.849  15.971  1.00  0.390          H  
ATOM   7392 2HB  SER A 479      21.772  -6.587  15.498  1.00  0.390          H  
ATOM   7393  HG  SER A 479      20.562  -8.014  14.183  1.00  0.390          H  
ATOM   7394  N   THR A 480      20.697  -6.612  18.787  1.00  0.220          N  
ATOM   7395  CA  THR A 480      21.325  -6.138  20.014  1.00  0.220          C  
ATOM   7396  C   THR A 480      21.642  -7.315  20.936  1.00  0.220          C  
ATOM   7397  O   THR A 480      22.745  -7.392  21.487  1.00  0.220          O  
ATOM   7398  CB  THR A 480      20.403  -5.126  20.741  1.00  0.310          C  
ATOM   7399  OG1 THR A 480      20.171  -3.989  19.886  1.00  0.310          O  
ATOM   7400  CG2 THR A 480      21.048  -4.645  22.051  1.00  0.310          C  
ATOM   7401  H   THR A 480      19.770  -6.259  18.545  1.00  0.260          H  
ATOM   7402  HA  THR A 480      22.260  -5.640  19.757  1.00  0.260          H  
ATOM   7403  HB  THR A 480      19.455  -5.597  20.969  1.00  0.370          H  
ATOM   7404  HG1 THR A 480      19.621  -4.269  19.117  1.00  0.370          H  
ATOM   7405 1HG2 THR A 480      20.382  -3.935  22.538  1.00  0.370          H  
ATOM   7406 2HG2 THR A 480      21.218  -5.487  22.717  1.00  0.370          H  
ATOM   7407 3HG2 THR A 480      21.999  -4.161  21.831  1.00  0.370          H  
ATOM   7408  N   VAL A 481      20.672  -8.214  21.127  1.00  0.230          N  
ATOM   7409  CA  VAL A 481      20.875  -9.379  21.975  1.00  0.230          C  
ATOM   7410  C   VAL A 481      21.888 -10.350  21.375  1.00  0.220          C  
ATOM   7411  O   VAL A 481      22.766 -10.834  22.094  1.00  0.220          O  
ATOM   7412  CB  VAL A 481      19.545 -10.088  22.268  1.00  0.320          C  
ATOM   7413  CG1 VAL A 481      19.799 -11.429  23.012  1.00  0.320          C  
ATOM   7414  CG2 VAL A 481      18.670  -9.149  23.125  1.00  0.320          C  
ATOM   7415  H   VAL A 481      19.758  -8.048  20.689  1.00  0.280          H  
ATOM   7416  HA  VAL A 481      21.269  -9.029  22.928  1.00  0.280          H  
ATOM   7417  HB  VAL A 481      19.035 -10.308  21.324  1.00  0.390          H  
ATOM   7418 1HG1 VAL A 481      18.846 -11.914  23.215  1.00  0.390          H  
ATOM   7419 2HG1 VAL A 481      20.410 -12.095  22.404  1.00  0.390          H  
ATOM   7420 3HG1 VAL A 481      20.313 -11.231  23.954  1.00  0.390          H  
ATOM   7421 1HG2 VAL A 481      17.716  -9.628  23.334  1.00  0.390          H  
ATOM   7422 2HG2 VAL A 481      19.180  -8.930  24.062  1.00  0.390          H  
ATOM   7423 3HG2 VAL A 481      18.494  -8.218  22.592  1.00  0.390          H  
ATOM   7424  N   ILE A 482      21.772 -10.656  20.074  1.00  0.230          N  
ATOM   7425  CA  ILE A 482      22.708 -11.588  19.457  1.00  0.220          C  
ATOM   7426  C   ILE A 482      24.102 -11.017  19.536  1.00  0.220          C  
ATOM   7427  O   ILE A 482      25.047 -11.756  19.813  1.00  0.220          O  
ATOM   7428  CB  ILE A 482      22.361 -11.943  17.998  1.00  0.310          C  
ATOM   7429  CG1 ILE A 482      21.066 -12.765  17.966  1.00  0.310          C  
ATOM   7430  CG2 ILE A 482      23.540 -12.719  17.333  1.00  0.310          C  
ATOM   7431  CD1 ILE A 482      20.518 -12.938  16.587  1.00  0.310          C  
ATOM   7432  H   ILE A 482      21.018 -10.238  19.520  1.00  0.280          H  
ATOM   7433  HA  ILE A 482      22.694 -12.514  20.027  1.00  0.260          H  
ATOM   7434  HB  ILE A 482      22.171 -11.022  17.441  1.00  0.370          H  
ATOM   7435 1HG1 ILE A 482      21.235 -13.743  18.410  1.00  0.370          H  
ATOM   7436 2HG1 ILE A 482      20.317 -12.240  18.560  1.00  0.370          H  
ATOM   7437 1HG2 ILE A 482      23.308 -12.961  16.307  1.00  0.370          H  
ATOM   7438 2HG2 ILE A 482      24.431 -12.104  17.343  1.00  0.370          H  
ATOM   7439 3HG2 ILE A 482      23.733 -13.641  17.885  1.00  0.370          H  
ATOM   7440 1HD1 ILE A 482      19.597 -13.492  16.626  1.00  0.370          H  
ATOM   7441 2HD1 ILE A 482      20.341 -11.966  16.150  1.00  0.370          H  
ATOM   7442 3HD1 ILE A 482      21.214 -13.474  15.981  1.00  0.370          H  
ATOM   7443  N   SER A 483      24.248  -9.726  19.240  1.00  0.210          N  
ATOM   7444  CA  SER A 483      25.528  -9.070  19.318  1.00  0.210          C  
ATOM   7445  C   SER A 483      26.080  -9.151  20.720  1.00  0.210          C  
ATOM   7446  O   SER A 483      27.244  -9.512  20.889  1.00  0.200          O  
ATOM   7447  CB  SER A 483      25.402  -7.648  18.874  1.00  0.290          C  
ATOM   7448  OG  SER A 483      26.617  -6.974  18.966  1.00  0.290          O  
ATOM   7449  H   SER A 483      23.449  -9.160  18.953  1.00  0.250          H  
ATOM   7450  HA  SER A 483      26.216  -9.577  18.645  1.00  0.250          H  
ATOM   7451 1HB  SER A 483      25.083  -7.681  17.864  1.00  0.350          H  
ATOM   7452 2HB  SER A 483      24.639  -7.126  19.450  1.00  0.350          H  
ATOM   7453  HG  SER A 483      26.560  -6.446  19.803  1.00  0.350          H  
ATOM   7454  N   ALA A 484      25.255  -8.888  21.748  1.00  0.210          N  
ATOM   7455  CA  ALA A 484      25.760  -8.990  23.103  1.00  0.210          C  
ATOM   7456  C   ALA A 484      26.295 -10.398  23.346  1.00  0.210          C  
ATOM   7457  O   ALA A 484      27.396 -10.545  23.862  1.00  0.210          O  
ATOM   7458  CB  ALA A 484      24.671  -8.657  24.106  1.00  0.290          C  
ATOM   7459  H   ALA A 484      24.299  -8.555  21.585  1.00  0.250          H  
ATOM   7460  HA  ALA A 484      26.579  -8.278  23.215  1.00  0.250          H  
ATOM   7461 1HB  ALA A 484      25.074  -8.721  25.104  1.00  0.350          H  
ATOM   7462 2HB  ALA A 484      24.311  -7.646  23.918  1.00  0.350          H  
ATOM   7463 3HB  ALA A 484      23.847  -9.361  23.995  1.00  0.350          H  
ATOM   7464  N   ILE A 485      25.600 -11.430  22.857  1.00  0.210          N  
ATOM   7465  CA  ILE A 485      26.095 -12.792  23.028  1.00  0.220          C  
ATOM   7466  C   ILE A 485      27.413 -12.979  22.284  1.00  0.210          C  
ATOM   7467  O   ILE A 485      28.392 -13.467  22.848  1.00  0.220          O  
ATOM   7468  CB  ILE A 485      25.064 -13.832  22.527  1.00  0.300          C  
ATOM   7469  CG1 ILE A 485      23.816 -13.801  23.461  1.00  0.300          C  
ATOM   7470  CG2 ILE A 485      25.720 -15.255  22.457  1.00  0.300          C  
ATOM   7471  CD1 ILE A 485      22.590 -14.531  22.921  1.00  0.300          C  
ATOM   7472  H   ILE A 485      24.679 -11.256  22.436  1.00  0.250          H  
ATOM   7473  HA  ILE A 485      26.274 -12.963  24.088  1.00  0.260          H  
ATOM   7474  HB  ILE A 485      24.725 -13.550  21.533  1.00  0.360          H  
ATOM   7475 1HG1 ILE A 485      24.087 -14.245  24.415  1.00  0.360          H  
ATOM   7476 2HG1 ILE A 485      23.537 -12.762  23.633  1.00  0.360          H  
ATOM   7477 1HG2 ILE A 485      25.002 -15.979  22.096  1.00  0.360          H  
ATOM   7478 2HG2 ILE A 485      26.574 -15.253  21.777  1.00  0.360          H  
ATOM   7479 3HG2 ILE A 485      26.060 -15.547  23.451  1.00  0.360          H  
ATOM   7480 1HD1 ILE A 485      21.776 -14.443  23.641  1.00  0.360          H  
ATOM   7481 2HD1 ILE A 485      22.286 -14.076  21.977  1.00  0.360          H  
ATOM   7482 3HD1 ILE A 485      22.812 -15.579  22.762  1.00  0.360          H  
ATOM   7483  N   ASN A 486      27.477 -12.570  21.026  1.00  0.210          N  
ATOM   7484  CA  ASN A 486      28.698 -12.762  20.259  1.00  0.220          C  
ATOM   7485  C   ASN A 486      29.878 -11.975  20.840  1.00  0.230          C  
ATOM   7486  O   ASN A 486      31.021 -12.450  20.820  1.00  0.240          O  
ATOM   7487  CB  ASN A 486      28.448 -12.436  18.801  1.00  0.300          C  
ATOM   7488  CG  ASN A 486      27.636 -13.524  18.131  1.00  0.300          C  
ATOM   7489  OD1 ASN A 486      27.649 -14.685  18.560  1.00  0.300          O  
ATOM   7490  ND2 ASN A 486      26.921 -13.178  17.112  1.00  0.300          N  
ATOM   7491  H   ASN A 486      26.650 -12.149  20.595  1.00  0.250          H  
ATOM   7492  HA  ASN A 486      28.967 -13.816  20.318  1.00  0.260          H  
ATOM   7493 1HB  ASN A 486      27.900 -11.492  18.728  1.00  0.360          H  
ATOM   7494 2HB  ASN A 486      29.395 -12.316  18.276  1.00  0.360          H  
ATOM   7495 1HD2 ASN A 486      26.352 -13.867  16.659  1.00  0.360          H  
ATOM   7496 2HD2 ASN A 486      26.909 -12.215  16.794  1.00  0.360          H  
ATOM   7497  N   SER A 487      29.605 -10.839  21.476  1.00  0.230          N  
ATOM   7498  CA  SER A 487      30.642 -10.021  22.091  1.00  0.230          C  
ATOM   7499  C   SER A 487      31.204 -10.686  23.356  1.00  0.240          C  
ATOM   7500  O   SER A 487      32.212 -10.237  23.898  1.00  0.250          O  
ATOM   7501  CB  SER A 487      30.102  -8.657  22.454  1.00  0.320          C  
ATOM   7502  OG  SER A 487      29.310  -8.706  23.595  1.00  0.320          O  
ATOM   7503  H   SER A 487      28.649 -10.480  21.445  1.00  0.280          H  
ATOM   7504  HA  SER A 487      31.442  -9.891  21.372  1.00  0.280          H  
ATOM   7505 1HB  SER A 487      30.924  -7.958  22.603  1.00  0.390          H  
ATOM   7506 2HB  SER A 487      29.506  -8.291  21.623  1.00  0.390          H  
ATOM   7507  HG  SER A 487      28.638  -9.407  23.484  1.00  0.390          H  
ATOM   7508  N   LEU A 488      30.525 -11.721  23.863  1.00  0.240          N  
ATOM   7509  CA  LEU A 488      30.961 -12.429  25.048  1.00  0.250          C  
ATOM   7510  C   LEU A 488      31.555 -13.788  24.694  1.00  0.250          C  
ATOM   7511  O   LEU A 488      32.486 -14.242  25.372  1.00  0.250          O  
ATOM   7512  CB  LEU A 488      29.794 -12.618  26.024  1.00  0.350          C  
ATOM   7513  CG  LEU A 488      29.120 -11.328  26.581  1.00  0.350          C  
ATOM   7514  CD1 LEU A 488      27.964 -11.715  27.439  1.00  0.350          C  
ATOM   7515  CD2 LEU A 488      30.091 -10.508  27.365  1.00  0.350          C  
ATOM   7516  H   LEU A 488      29.709 -12.084  23.373  1.00  0.290          H  
ATOM   7517  HA  LEU A 488      31.740 -11.856  25.525  1.00  0.300          H  
ATOM   7518 1HB  LEU A 488      29.019 -13.184  25.503  1.00  0.420          H  
ATOM   7519 2HB  LEU A 488      30.143 -13.210  26.868  1.00  0.420          H  
ATOM   7520  HG  LEU A 488      28.751 -10.731  25.769  1.00  0.420          H  
ATOM   7521 1HD1 LEU A 488      27.501 -10.814  27.805  1.00  0.420          H  
ATOM   7522 2HD1 LEU A 488      27.246 -12.285  26.848  1.00  0.420          H  
ATOM   7523 3HD1 LEU A 488      28.306 -12.315  28.278  1.00  0.420          H  
ATOM   7524 1HD2 LEU A 488      29.580  -9.624  27.739  1.00  0.420          H  
ATOM   7525 2HD2 LEU A 488      30.478 -11.090  28.191  1.00  0.420          H  
ATOM   7526 3HD2 LEU A 488      30.887 -10.206  26.724  1.00  0.420          H  
ATOM   7527  N   THR A 489      31.039 -14.425  23.621  1.00  0.290          N  
ATOM   7528  CA  THR A 489      31.474 -15.769  23.255  1.00  0.320          C  
ATOM   7529  C   THR A 489      32.379 -15.862  22.014  1.00  0.350          C  
ATOM   7530  O   THR A 489      33.182 -16.781  21.898  1.00  0.650          O  
ATOM   7531  CB  THR A 489      30.236 -16.613  22.928  1.00  0.440          C  
ATOM   7532  OG1 THR A 489      29.596 -16.070  21.763  1.00  0.440          O  
ATOM   7533  CG2 THR A 489      29.241 -16.538  24.085  1.00  0.440          C  
ATOM   7534  H   THR A 489      30.244 -14.020  23.122  1.00  0.350          H  
ATOM   7535  HA  THR A 489      32.005 -16.195  24.102  1.00  0.380          H  
ATOM   7536  HB  THR A 489      30.532 -17.627  22.739  1.00  0.520          H  
ATOM   7537  HG1 THR A 489      28.901 -16.670  21.474  1.00  0.520          H  
ATOM   7538 1HG2 THR A 489      28.364 -17.133  23.841  1.00  0.520          H  
ATOM   7539 2HG2 THR A 489      29.694 -16.912  24.986  1.00  0.520          H  
ATOM   7540 3HG2 THR A 489      28.938 -15.512  24.251  1.00  0.520          H  
ATOM   7541  N   LEU A 490      32.301 -14.906  21.099  1.00  0.310          N  
ATOM   7542  CA  LEU A 490      33.092 -14.976  19.881  1.00  0.290          C  
ATOM   7543  C   LEU A 490      34.191 -13.945  19.861  1.00  0.290          C  
ATOM   7544  O   LEU A 490      35.349 -14.268  19.584  1.00  0.280          O  
ATOM   7545  CB  LEU A 490      32.192 -14.790  18.652  1.00  0.410          C  
ATOM   7546  CG  LEU A 490      32.886 -14.784  17.257  1.00  0.410          C  
ATOM   7547  CD1 LEU A 490      33.597 -16.156  17.000  1.00  0.410          C  
ATOM   7548  CD2 LEU A 490      31.806 -14.459  16.189  1.00  0.410          C  
ATOM   7549  H   LEU A 490      31.655 -14.138  21.216  1.00  0.370          H  
ATOM   7550  HA  LEU A 490      33.549 -15.953  19.836  1.00  0.350          H  
ATOM   7551 1HB  LEU A 490      31.454 -15.594  18.650  1.00  0.500          H  
ATOM   7552 2HB  LEU A 490      31.658 -13.849  18.757  1.00  0.500          H  
ATOM   7553  HG  LEU A 490      33.648 -14.012  17.224  1.00  0.500          H  
ATOM   7554 1HD1 LEU A 490      34.075 -16.138  16.021  1.00  0.500          H  
ATOM   7555 2HD1 LEU A 490      34.361 -16.330  17.755  1.00  0.500          H  
ATOM   7556 3HD1 LEU A 490      32.880 -16.963  17.038  1.00  0.500          H  
ATOM   7557 1HD2 LEU A 490      32.262 -14.436  15.205  1.00  0.500          H  
ATOM   7558 2HD2 LEU A 490      31.026 -15.210  16.209  1.00  0.500          H  
ATOM   7559 3HD2 LEU A 490      31.364 -13.485  16.403  1.00  0.500          H  
ATOM   7560  N   SER A 491      33.842 -12.700  20.158  1.00  0.310          N  
ATOM   7561  CA  SER A 491      34.819 -11.634  20.058  1.00  0.300          C  
ATOM   7562  C   SER A 491      36.049 -11.832  20.951  1.00  0.320          C  
ATOM   7563  O   SER A 491      37.152 -11.687  20.429  1.00  0.340          O  
ATOM   7564  CB  SER A 491      34.182 -10.275  20.298  1.00  0.420          C  
ATOM   7565  OG  SER A 491      35.133  -9.254  20.192  1.00  0.420          O  
ATOM   7566  H   SER A 491      32.869 -12.504  20.401  1.00  0.370          H  
ATOM   7567  HA  SER A 491      35.173 -11.620  19.027  1.00  0.360          H  
ATOM   7568 1HB  SER A 491      33.394 -10.117  19.563  1.00  0.510          H  
ATOM   7569 2HB  SER A 491      33.721 -10.238  21.269  1.00  0.510          H  
ATOM   7570  HG  SER A 491      34.644  -8.431  20.254  1.00  0.510          H  
ATOM   7571  N   PRO A 492      35.962 -12.121  22.281  1.00  0.340          N  
ATOM   7572  CA  PRO A 492      37.144 -12.342  23.095  1.00  0.380          C  
ATOM   7573  C   PRO A 492      37.936 -13.587  22.703  1.00  0.350          C  
ATOM   7574  O   PRO A 492      39.142 -13.661  22.952  1.00  0.340          O  
ATOM   7575  CB  PRO A 492      36.562 -12.446  24.492  1.00  0.570          C  
ATOM   7576  CG  PRO A 492      35.124 -12.836  24.311  1.00  0.570          C  
ATOM   7577  CD  PRO A 492      34.693 -12.165  23.044  1.00  0.570          C  
ATOM   7578  HA  PRO A 492      37.778 -11.449  23.030  1.00  0.460          H  
ATOM   7579 1HB  PRO A 492      37.108 -13.165  25.061  1.00  0.680          H  
ATOM   7580 2HB  PRO A 492      36.682 -11.489  24.981  1.00  0.680          H  
ATOM   7581 1HG  PRO A 492      35.013 -13.931  24.278  1.00  0.680          H  
ATOM   7582 2HG  PRO A 492      34.534 -12.493  25.173  1.00  0.680          H  
ATOM   7583 1HD  PRO A 492      33.914 -12.776  22.617  1.00  0.680          H  
ATOM   7584 2HD  PRO A 492      34.356 -11.154  23.272  1.00  0.680          H  
ATOM   7585  N   ALA A 493      37.268 -14.568  22.083  1.00  0.370          N  
ATOM   7586  CA  ALA A 493      37.959 -15.750  21.609  1.00  0.360          C  
ATOM   7587  C   ALA A 493      38.864 -15.322  20.473  1.00  0.350          C  
ATOM   7588  O   ALA A 493      40.059 -15.647  20.426  1.00  0.400          O  
ATOM   7589  CB  ALA A 493      36.974 -16.812  21.182  1.00  0.510          C  
ATOM   7590  H   ALA A 493      36.268 -14.519  21.929  1.00  0.440          H  
ATOM   7591  HA  ALA A 493      38.582 -16.134  22.404  1.00  0.430          H  
ATOM   7592 1HB  ALA A 493      37.521 -17.658  20.844  1.00  0.610          H  
ATOM   7593 2HB  ALA A 493      36.351 -17.092  22.025  1.00  0.610          H  
ATOM   7594 3HB  ALA A 493      36.347 -16.440  20.379  1.00  0.610          H  
ATOM   7595  N   LEU A 494      38.281 -14.548  19.558  1.00  0.330          N  
ATOM   7596  CA  LEU A 494      39.032 -14.048  18.440  1.00  0.330          C  
ATOM   7597  C   LEU A 494      40.111 -13.098  18.925  1.00  0.350          C  
ATOM   7598  O   LEU A 494      41.224 -13.152  18.439  1.00  0.370          O  
ATOM   7599  CB  LEU A 494      38.121 -13.310  17.456  1.00  0.460          C  
ATOM   7600  CG  LEU A 494      37.079 -14.128  16.642  1.00  0.460          C  
ATOM   7601  CD1 LEU A 494      36.149 -13.144  15.921  1.00  0.460          C  
ATOM   7602  CD2 LEU A 494      37.783 -15.020  15.619  1.00  0.460          C  
ATOM   7603  H   LEU A 494      37.282 -14.331  19.644  1.00  0.400          H  
ATOM   7604  HA  LEU A 494      39.513 -14.884  17.944  1.00  0.400          H  
ATOM   7605 1HB  LEU A 494      37.591 -12.526  17.996  1.00  0.550          H  
ATOM   7606 2HB  LEU A 494      38.761 -12.862  16.748  1.00  0.550          H  
ATOM   7607  HG  LEU A 494      36.484 -14.742  17.316  1.00  0.550          H  
ATOM   7608 1HD1 LEU A 494      35.405 -13.697  15.350  1.00  0.550          H  
ATOM   7609 2HD1 LEU A 494      35.644 -12.520  16.655  1.00  0.550          H  
ATOM   7610 3HD1 LEU A 494      36.726 -12.519  15.249  1.00  0.550          H  
ATOM   7611 1HD2 LEU A 494      37.034 -15.572  15.053  1.00  0.550          H  
ATOM   7612 2HD2 LEU A 494      38.370 -14.405  14.937  1.00  0.550          H  
ATOM   7613 3HD2 LEU A 494      38.438 -15.724  16.122  1.00  0.550          H  
ATOM   7614  N   ALA A 495      39.829 -12.242  19.910  1.00  0.350          N  
ATOM   7615  CA  ALA A 495      40.853 -11.303  20.359  1.00  0.370          C  
ATOM   7616  C   ALA A 495      42.087 -12.028  20.914  1.00  0.390          C  
ATOM   7617  O   ALA A 495      43.228 -11.758  20.517  1.00  0.420          O  
ATOM   7618  CB  ALA A 495      40.270 -10.369  21.404  1.00  0.510          C  
ATOM   7619  H   ALA A 495      38.884 -12.201  20.293  1.00  0.420          H  
ATOM   7620  HA  ALA A 495      41.160 -10.727  19.505  1.00  0.440          H  
ATOM   7621 1HB  ALA A 495      41.010  -9.654  21.707  1.00  0.610          H  
ATOM   7622 2HB  ALA A 495      39.407  -9.847  20.983  1.00  0.610          H  
ATOM   7623 3HB  ALA A 495      39.959 -10.951  22.265  1.00  0.610          H  
ATOM   7624  N   ALA A 496      41.852 -13.073  21.714  1.00  0.390          N  
ATOM   7625  CA  ALA A 496      42.918 -13.881  22.294  1.00  0.420          C  
ATOM   7626  C   ALA A 496      43.796 -14.555  21.230  1.00  0.470          C  
ATOM   7627  O   ALA A 496      44.986 -14.798  21.453  1.00  0.480          O  
ATOM   7628  CB  ALA A 496      42.313 -14.929  23.187  1.00  0.580          C  
ATOM   7629  H   ALA A 496      40.888 -13.286  21.991  1.00  0.470          H  
ATOM   7630  HA  ALA A 496      43.551 -13.225  22.891  1.00  0.500          H  
ATOM   7631 1HB  ALA A 496      43.096 -15.513  23.646  1.00  0.690          H  
ATOM   7632 2HB  ALA A 496      41.725 -14.430  23.943  1.00  0.690          H  
ATOM   7633 3HB  ALA A 496      41.668 -15.582  22.594  1.00  0.690          H  
ATOM   7634  N   LEU A 497      43.192 -14.920  20.095  1.00  0.530          N  
ATOM   7635  CA  LEU A 497      43.882 -15.608  19.009  1.00  0.610          C  
ATOM   7636  C   LEU A 497      44.455 -14.694  17.895  1.00  0.590          C  
ATOM   7637  O   LEU A 497      45.513 -14.987  17.324  1.00  0.690          O  
ATOM   7638  CB  LEU A 497      42.884 -16.603  18.390  1.00  0.820          C  
ATOM   7639  CG  LEU A 497      43.365 -17.534  17.241  1.00  0.820          C  
ATOM   7640  CD1 LEU A 497      44.487 -18.447  17.725  1.00  0.820          C  
ATOM   7641  CD2 LEU A 497      42.161 -18.341  16.754  1.00  0.820          C  
ATOM   7642  H   LEU A 497      42.181 -14.771  20.000  1.00  0.640          H  
ATOM   7643  HA  LEU A 497      44.707 -16.155  19.454  1.00  0.730          H  
ATOM   7644 1HB  LEU A 497      42.508 -17.238  19.192  1.00  0.990          H  
ATOM   7645 2HB  LEU A 497      42.038 -16.025  18.013  1.00  0.990          H  
ATOM   7646  HG  LEU A 497      43.758 -16.940  16.422  1.00  0.990          H  
ATOM   7647 1HD1 LEU A 497      44.805 -19.092  16.906  1.00  0.990          H  
ATOM   7648 2HD1 LEU A 497      45.337 -17.853  18.056  1.00  0.990          H  
ATOM   7649 3HD1 LEU A 497      44.129 -19.061  18.551  1.00  0.990          H  
ATOM   7650 1HD2 LEU A 497      42.466 -18.996  15.937  1.00  0.990          H  
ATOM   7651 2HD2 LEU A 497      41.769 -18.941  17.573  1.00  0.990          H  
ATOM   7652 3HD2 LEU A 497      41.387 -17.656  16.402  1.00  0.990          H  
ATOM   7653  N   LEU A 498      43.734 -13.626  17.549  1.00  0.490          N  
ATOM   7654  CA  LEU A 498      44.071 -12.755  16.429  1.00  0.510          C  
ATOM   7655  C   LEU A 498      44.886 -11.504  16.772  1.00  0.510          C  
ATOM   7656  O   LEU A 498      45.675 -11.059  15.933  1.00  0.560          O  
ATOM   7657  CB  LEU A 498      42.773 -12.291  15.724  1.00  0.710          C  
ATOM   7658  CG  LEU A 498      42.127 -13.234  14.625  1.00  0.710          C  
ATOM   7659  CD1 LEU A 498      41.835 -14.615  15.210  1.00  0.710          C  
ATOM   7660  CD2 LEU A 498      40.801 -12.605  14.134  1.00  0.710          C  
ATOM   7661  H   LEU A 498      42.877 -13.441  18.047  1.00  0.590          H  
ATOM   7662  HA  LEU A 498      44.638 -13.336  15.723  1.00  0.610          H  
ATOM   7663 1HB  LEU A 498      42.030 -12.121  16.468  1.00  0.850          H  
ATOM   7664 2HB  LEU A 498      42.977 -11.334  15.246  1.00  0.850          H  
ATOM   7665  HG  LEU A 498      42.815 -13.346  13.788  1.00  0.850          H  
ATOM   7666 1HD1 LEU A 498      41.384 -15.245  14.447  1.00  0.850          H  
ATOM   7667 2HD1 LEU A 498      42.751 -15.068  15.537  1.00  0.850          H  
ATOM   7668 3HD1 LEU A 498      41.151 -14.520  16.051  1.00  0.850          H  
ATOM   7669 1HD2 LEU A 498      40.347 -13.243  13.378  1.00  0.850          H  
ATOM   7670 2HD2 LEU A 498      40.128 -12.508  14.965  1.00  0.850          H  
ATOM   7671 3HD2 LEU A 498      40.984 -11.631  13.708  1.00  0.850          H  
ATOM   7672  N   LEU A 499      44.764 -10.932  17.976  1.00  0.480          N  
ATOM   7673  CA  LEU A 499      45.484  -9.682  18.207  1.00  0.480          C  
ATOM   7674  C   LEU A 499      46.957  -9.965  18.467  1.00  0.490          C  
ATOM   7675  O   LEU A 499      47.323 -11.000  19.022  1.00  0.480          O  
ATOM   7676  CB  LEU A 499      44.874  -8.918  19.393  1.00  0.670          C  
ATOM   7677  CG  LEU A 499      43.373  -8.514  19.259  1.00  0.670          C  
ATOM   7678  CD1 LEU A 499      42.936  -7.824  20.524  1.00  0.670          C  
ATOM   7679  CD2 LEU A 499      43.143  -7.665  18.085  1.00  0.670          C  
ATOM   7680  H   LEU A 499      44.165 -11.306  18.718  1.00  0.580          H  
ATOM   7681  HA  LEU A 499      45.433  -9.070  17.312  1.00  0.580          H  
ATOM   7682 1HB  LEU A 499      44.961  -9.539  20.277  1.00  0.810          H  
ATOM   7683 2HB  LEU A 499      45.456  -8.003  19.556  1.00  0.810          H  
ATOM   7684  HG  LEU A 499      42.799  -9.395  19.149  1.00  0.810          H  
ATOM   7685 1HD1 LEU A 499      41.878  -7.571  20.474  1.00  0.810          H  
ATOM   7686 2HD1 LEU A 499      43.112  -8.508  21.325  1.00  0.810          H  
ATOM   7687 3HD1 LEU A 499      43.519  -6.915  20.679  1.00  0.810          H  
ATOM   7688 1HD2 LEU A 499      42.104  -7.414  18.020  1.00  0.810          H  
ATOM   7689 2HD2 LEU A 499      43.720  -6.756  18.167  1.00  0.810          H  
ATOM   7690 3HD2 LEU A 499      43.431  -8.203  17.203  1.00  0.810          H  
ATOM   7691  N   LYS A 500      47.817  -9.045  18.042  1.00  0.520          N  
ATOM   7692  CA  LYS A 500      49.242  -9.205  18.277  1.00  0.560          C  
ATOM   7693  C   LYS A 500      49.652  -8.542  19.594  1.00  0.550          C  
ATOM   7694  O   LYS A 500      49.006  -7.579  19.992  1.00  0.570          O  
ATOM   7695  CB  LYS A 500      50.048  -8.589  17.132  1.00  0.770          C  
ATOM   7696  CG  LYS A 500      49.878  -9.279  15.781  1.00  0.770          C  
ATOM   7697  CD  LYS A 500      50.774  -8.621  14.727  1.00  0.770          C  
ATOM   7698  CE  LYS A 500      50.648  -9.286  13.361  1.00  0.770          C  
ATOM   7699  NZ  LYS A 500      51.553  -8.653  12.351  1.00  0.770          N  
ATOM   7700  H   LYS A 500      47.470  -8.212  17.588  1.00  0.620          H  
ATOM   7701  HA  LYS A 500      49.442 -10.266  18.291  1.00  0.670          H  
ATOM   7702 1HB  LYS A 500      49.754  -7.544  17.011  1.00  0.920          H  
ATOM   7703 2HB  LYS A 500      51.108  -8.593  17.388  1.00  0.920          H  
ATOM   7704 1HG  LYS A 500      50.138 -10.333  15.877  1.00  0.920          H  
ATOM   7705 2HG  LYS A 500      48.834  -9.211  15.468  1.00  0.920          H  
ATOM   7706 1HD  LYS A 500      50.494  -7.570  14.627  1.00  0.920          H  
ATOM   7707 2HD  LYS A 500      51.813  -8.672  15.052  1.00  0.920          H  
ATOM   7708 1HE  LYS A 500      50.899 -10.342  13.451  1.00  0.920          H  
ATOM   7709 2HE  LYS A 500      49.620  -9.196  13.016  1.00  0.920          H  
ATOM   7710 1HZ  LYS A 500      51.442  -9.114  11.458  1.00  0.920          H  
ATOM   7711 2HZ  LYS A 500      51.318  -7.673  12.254  1.00  0.920          H  
ATOM   7712 3HZ  LYS A 500      52.513  -8.739  12.654  1.00  0.920          H  
ATOM   7713  N   PRO A 501      50.689  -9.039  20.293  1.00  0.540          N  
ATOM   7714  CA  PRO A 501      51.314  -8.422  21.452  1.00  0.530          C  
ATOM   7715  C   PRO A 501      51.914  -7.076  21.057  1.00  0.560          C  
ATOM   7716  O   PRO A 501      52.349  -6.921  19.917  1.00  0.570          O  
ATOM   7717  CB  PRO A 501      52.430  -9.409  21.822  1.00  0.800          C  
ATOM   7718  CG  PRO A 501      52.008 -10.727  21.229  1.00  0.800          C  
ATOM   7719  CD  PRO A 501      51.255 -10.373  19.962  1.00  0.800          C  
ATOM   7720  HA  PRO A 501      50.579  -8.313  22.256  1.00  0.640          H  
ATOM   7721 1HB  PRO A 501      53.393  -9.050  21.424  1.00  0.950          H  
ATOM   7722 2HB  PRO A 501      52.537  -9.451  22.917  1.00  0.950          H  
ATOM   7723 1HG  PRO A 501      52.899 -11.341  21.022  1.00  0.950          H  
ATOM   7724 2HG  PRO A 501      51.400 -11.295  21.937  1.00  0.950          H  
ATOM   7725 1HD  PRO A 501      51.927 -10.312  19.093  1.00  0.950          H  
ATOM   7726 2HD  PRO A 501      50.479 -11.141  19.854  1.00  0.950          H  
ATOM   7727  N   HIS A 502      51.990  -6.144  22.007  1.00  0.590          N  
ATOM   7728  CA  HIS A 502      52.585  -4.822  21.778  1.00  0.680          C  
ATOM   7729  C   HIS A 502      53.535  -4.462  22.910  1.00  0.760          C  
ATOM   7730  O   HIS A 502      53.427  -5.004  24.011  1.00  0.840          O  
ATOM   7731  CB  HIS A 502      51.565  -3.668  21.742  1.00  0.920          C  
ATOM   7732  CG  HIS A 502      50.504  -3.727  20.711  1.00  0.920          C  
ATOM   7733  ND1 HIS A 502      50.759  -3.601  19.362  1.00  0.920          N  
ATOM   7734  CD2 HIS A 502      49.162  -3.810  20.835  1.00  0.920          C  
ATOM   7735  CE1 HIS A 502      49.611  -3.640  18.701  1.00  0.920          C  
ATOM   7736  NE2 HIS A 502      48.633  -3.755  19.577  1.00  0.920          N  
ATOM   7737  H   HIS A 502      51.622  -6.348  22.925  1.00  0.710          H  
ATOM   7738  HA  HIS A 502      53.147  -4.821  20.846  1.00  0.820          H  
ATOM   7739 1HB  HIS A 502      51.085  -3.585  22.714  1.00  1.100          H  
ATOM   7740 2HB  HIS A 502      52.105  -2.732  21.597  1.00  1.100          H  
ATOM   7741  HD2 HIS A 502      48.592  -3.883  21.757  1.00  1.100          H  
ATOM   7742  HE1 HIS A 502      49.487  -3.566  17.621  1.00  1.100          H  
ATOM   7743  HE2 HIS A 502      47.613  -3.782  19.385  1.00  1.100          H  
ATOM   7744  N   GLY A 503      54.482  -3.552  22.642  1.00  0.800          N  
ATOM   7745  CA  GLY A 503      55.350  -3.023  23.704  1.00  0.810          C  
ATOM   7746  C   GLY A 503      54.561  -1.979  24.532  1.00  1.220          C  
ATOM   7747  O   GLY A 503      53.648  -1.327  24.010  1.00  1.470          O  
ATOM   7748  H   GLY A 503      54.559  -3.183  21.704  1.00  0.960          H  
ATOM   7749 1HA  GLY A 503      55.687  -3.836  24.348  1.00  0.970          H  
ATOM   7750 2HA  GLY A 503      56.234  -2.562  23.266  1.00  0.970          H  
ATOM   7751  N   ALA A 504      54.925  -1.756  25.819  1.00  1.660          N  
ATOM   7752  CA  ALA A 504      54.149  -0.818  26.652  1.00  2.430          C  
ATOM   7753  C   ALA A 504      54.084   0.615  26.115  1.00  2.230          C  
ATOM   7754  O   ALA A 504      55.110   1.265  25.901  1.00  2.430          O  
ATOM   7755  CB  ALA A 504      54.710  -0.785  28.059  1.00  3.090          C  
ATOM   7756  H   ALA A 504      55.694  -2.271  26.220  1.00  1.990          H  
ATOM   7757  HA  ALA A 504      53.155  -1.212  26.690  1.00  2.920          H  
ATOM   7758 1HB  ALA A 504      54.083  -0.138  28.675  1.00  3.710          H  
ATOM   7759 2HB  ALA A 504      54.712  -1.791  28.474  1.00  3.710          H  
ATOM   7760 3HB  ALA A 504      55.725  -0.395  28.038  1.00  3.710          H  
ATOM   7761  N   LYS A 505      52.848   1.100  25.950  1.00  2.040          N  
ATOM   7762  CA  LYS A 505      52.498   2.435  25.443  1.00  2.000          C  
ATOM   7763  C   LYS A 505      53.107   2.760  24.067  1.00  1.670          C  
ATOM   7764  O   LYS A 505      53.108   3.922  23.633  1.00  1.820          O  
ATOM   7765  CB  LYS A 505      52.926   3.498  26.456  1.00  2.820          C  
ATOM   7766  CG  LYS A 505      52.306   3.320  27.835  1.00  2.820          C  
ATOM   7767  CD  LYS A 505      52.707   4.446  28.775  1.00  2.820          C  
ATOM   7768  CE  LYS A 505      52.119   4.247  30.168  1.00  2.820          C  
ATOM   7769  NZ  LYS A 505      52.538   5.327  31.109  1.00  2.820          N  
ATOM   7770  H   LYS A 505      52.090   0.453  26.196  1.00  2.450          H  
ATOM   7771  HA  LYS A 505      51.412   2.474  25.336  1.00  2.400          H  
ATOM   7772 1HB  LYS A 505      54.010   3.489  26.565  1.00  3.380          H  
ATOM   7773 2HB  LYS A 505      52.645   4.483  26.087  1.00  3.380          H  
ATOM   7774 1HG  LYS A 505      51.221   3.295  27.740  1.00  3.380          H  
ATOM   7775 2HG  LYS A 505      52.637   2.372  28.256  1.00  3.380          H  
ATOM   7776 1HD  LYS A 505      53.795   4.484  28.849  1.00  3.380          H  
ATOM   7777 2HD  LYS A 505      52.355   5.396  28.372  1.00  3.380          H  
ATOM   7778 1HE  LYS A 505      51.033   4.241  30.099  1.00  3.380          H  
ATOM   7779 2HE  LYS A 505      52.454   3.287  30.562  1.00  3.380          H  
ATOM   7780 1HZ  LYS A 505      52.130   5.160  32.019  1.00  3.380          H  
ATOM   7781 2HZ  LYS A 505      53.546   5.334  31.190  1.00  3.380          H  
ATOM   7782 3HZ  LYS A 505      52.224   6.222  30.761  1.00  3.380          H  
ATOM   7783  N   LYS A 506      53.545   1.743  23.324  1.00  1.610          N  
ATOM   7784  CA  LYS A 506      54.203   1.985  22.047  1.00  1.690          C  
ATOM   7785  C   LYS A 506      53.258   2.176  20.883  1.00  1.850          C  
ATOM   7786  O   LYS A 506      53.239   1.375  19.943  1.00  2.360          O  
ATOM   7787  CB  LYS A 506      55.177   0.849  21.703  1.00  2.330          C  
ATOM   7788  CG  LYS A 506      56.310   0.608  22.707  1.00  2.330          C  
ATOM   7789  CD  LYS A 506      57.263   1.788  22.832  1.00  2.330          C  
ATOM   7790  CE  LYS A 506      58.417   1.453  23.765  1.00  2.330          C  
ATOM   7791  NZ  LYS A 506      59.346   2.606  23.951  1.00  2.330          N  
ATOM   7792  H   LYS A 506      53.482   0.784  23.687  1.00  1.930          H  
ATOM   7793  HA  LYS A 506      54.770   2.910  22.133  1.00  2.030          H  
ATOM   7794 1HB  LYS A 506      54.615  -0.083  21.631  1.00  2.800          H  
ATOM   7795 2HB  LYS A 506      55.627   1.030  20.734  1.00  2.800          H  
ATOM   7796 1HG  LYS A 506      55.885   0.415  23.679  1.00  2.800          H  
ATOM   7797 2HG  LYS A 506      56.875  -0.267  22.400  1.00  2.800          H  
ATOM   7798 1HD  LYS A 506      57.647   2.065  21.856  1.00  2.800          H  
ATOM   7799 2HD  LYS A 506      56.733   2.638  23.258  1.00  2.800          H  
ATOM   7800 1HE  LYS A 506      58.010   1.164  24.736  1.00  2.800          H  
ATOM   7801 2HE  LYS A 506      58.975   0.613  23.352  1.00  2.800          H  
ATOM   7802 1HZ  LYS A 506      60.091   2.338  24.579  1.00  2.800          H  
ATOM   7803 2HZ  LYS A 506      59.739   2.877  23.060  1.00  2.800          H  
ATOM   7804 3HZ  LYS A 506      58.837   3.384  24.348  1.00  2.800          H  
ATOM   7805  N   ASP A 507      52.516   3.278  20.889  1.00  1.940          N  
ATOM   7806  CA  ASP A 507      51.591   3.534  19.778  1.00  2.350          C  
ATOM   7807  C   ASP A 507      52.390   4.147  18.633  1.00  2.460          C  
ATOM   7808  O   ASP A 507      52.332   5.350  18.365  1.00  2.960          O  
ATOM   7809  CB  ASP A 507      50.419   4.449  20.170  1.00  3.130          C  
ATOM   7810  CG  ASP A 507      49.317   4.507  19.053  1.00  3.130          C  
ATOM   7811  OD1 ASP A 507      49.387   3.701  18.142  1.00  3.130          O  
ATOM   7812  OD2 ASP A 507      48.400   5.304  19.147  1.00  3.130          O  
ATOM   7813  H   ASP A 507      52.601   3.889  21.704  1.00  2.330          H  
ATOM   7814  HA  ASP A 507      51.176   2.585  19.436  1.00  2.820          H  
ATOM   7815 1HB  ASP A 507      49.964   4.081  21.093  1.00  3.750          H  
ATOM   7816 2HB  ASP A 507      50.787   5.456  20.363  1.00  3.750          H  
ATOM   7817  N   LEU A 508      53.186   3.302  17.997  1.00  2.530          N  
ATOM   7818  CA  LEU A 508      54.081   3.729  16.949  1.00  2.860          C  
ATOM   7819  C   LEU A 508      53.510   3.362  15.581  1.00  3.160          C  
ATOM   7820  O   LEU A 508      52.778   2.378  15.471  1.00  3.220          O  
ATOM   7821  CB  LEU A 508      55.440   3.055  17.159  1.00  3.870          C  
ATOM   7822  CG  LEU A 508      56.122   3.319  18.532  1.00  3.870          C  
ATOM   7823  CD1 LEU A 508      57.394   2.510  18.604  1.00  3.870          C  
ATOM   7824  CD2 LEU A 508      56.411   4.804  18.722  1.00  3.870          C  
ATOM   7825  H   LEU A 508      53.163   2.331  18.321  1.00  3.040          H  
ATOM   7826  HA  LEU A 508      54.184   4.798  17.038  1.00  3.430          H  
ATOM   7827 1HB  LEU A 508      55.297   1.978  17.074  1.00  4.650          H  
ATOM   7828 2HB  LEU A 508      56.121   3.369  16.372  1.00  4.650          H  
ATOM   7829  HG  LEU A 508      55.472   2.989  19.322  1.00  4.650          H  
ATOM   7830 1HD1 LEU A 508      57.871   2.668  19.564  1.00  4.650          H  
ATOM   7831 2HD1 LEU A 508      57.159   1.451  18.488  1.00  4.650          H  
ATOM   7832 3HD1 LEU A 508      58.072   2.820  17.811  1.00  4.650          H  
ATOM   7833 1HD2 LEU A 508      56.889   4.953  19.689  1.00  4.650          H  
ATOM   7834 2HD2 LEU A 508      57.077   5.153  17.932  1.00  4.650          H  
ATOM   7835 3HD2 LEU A 508      55.490   5.379  18.699  1.00  4.650          H  
ATOM   7836  N   PRO A 509      53.725   4.187  14.553  1.00  3.920          N  
ATOM   7837  CA  PRO A 509      53.343   3.936  13.180  1.00  4.680          C  
ATOM   7838  C   PRO A 509      54.266   2.962  12.466  1.00  4.600          C  
ATOM   7839  O   PRO A 509      55.465   2.903  12.757  1.00  4.790          O  
ATOM   7840  CB  PRO A 509      53.421   5.321  12.580  1.00  7.020          C  
ATOM   7841  CG  PRO A 509      54.514   6.017  13.397  1.00  7.020          C  
ATOM   7842  CD  PRO A 509      54.377   5.488  14.776  1.00  7.020          C  
ATOM   7843  HA  PRO A 509      52.309   3.562  13.158  1.00  5.620          H  
ATOM   7844 1HB  PRO A 509      53.651   5.234  11.507  1.00  8.420          H  
ATOM   7845 2HB  PRO A 509      52.437   5.800  12.663  1.00  8.420          H  
ATOM   7846 1HG  PRO A 509      55.507   5.798  12.966  1.00  8.420          H  
ATOM   7847 2HG  PRO A 509      54.383   7.109  13.369  1.00  8.420          H  
ATOM   7848 1HD  PRO A 509      55.381   5.364  15.207  1.00  8.420          H  
ATOM   7849 2HD  PRO A 509      53.732   6.164  15.369  1.00  8.420          H  
ATOM   7850  N   THR A 510      53.711   2.305  11.454  1.00  4.700          N  
ATOM   7851  CA  THR A 510      54.437   1.448  10.529  1.00  4.900          C  
ATOM   7852  C   THR A 510      54.006   1.874   9.131  1.00  5.440          C  
ATOM   7853  O   THR A 510      54.494   2.884   8.615  1.00  5.930          O  
ATOM   7854  CB  THR A 510      54.119  -0.048  10.747  1.00  6.780          C  
ATOM   7855  OG1 THR A 510      52.707  -0.271  10.600  1.00  6.780          O  
ATOM   7856  CG2 THR A 510      54.523  -0.440  12.164  1.00  6.780          C  
ATOM   7857  H   THR A 510      52.708   2.383  11.319  1.00  5.640          H  
ATOM   7858  HA  THR A 510      55.509   1.613  10.635  1.00  5.880          H  
ATOM   7859  HB  THR A 510      54.666  -0.652  10.022  1.00  8.140          H  
ATOM   7860  HG1 THR A 510      52.517  -1.224  10.650  1.00  8.140          H  
ATOM   7861 1HG2 THR A 510      54.300  -1.491  12.327  1.00  8.140          H  
ATOM   7862 2HG2 THR A 510      55.591  -0.267  12.296  1.00  8.140          H  
ATOM   7863 3HG2 THR A 510      53.971   0.158  12.887  1.00  8.140          H  
ATOM   7864  N   ARG A 511      53.086   1.122   8.522  1.00  5.580          N  
ATOM   7865  CA  ARG A 511      52.558   1.511   7.221  1.00  6.100          C  
ATOM   7866  C   ARG A 511      51.187   0.904   6.903  1.00  6.020          C  
ATOM   7867  O   ARG A 511      50.989  -0.308   6.980  1.00  6.350          O  
ATOM   7868  CB  ARG A 511      53.514   1.100   6.097  1.00  8.330          C  
ATOM   7869  CG  ARG A 511      53.121   1.612   4.697  1.00  8.330          C  
ATOM   7870  CD  ARG A 511      53.539   3.037   4.521  1.00  8.330          C  
ATOM   7871  NE  ARG A 511      52.921   3.661   3.376  1.00  8.330          N  
ATOM   7872  CZ  ARG A 511      53.304   3.575   2.098  1.00  8.330          C  
ATOM   7873  NH1 ARG A 511      54.332   2.838   1.717  1.00  8.330          N  
ATOM   7874  NH2 ARG A 511      52.601   4.262   1.238  1.00  8.330          N  
ATOM   7875  H   ARG A 511      52.731   0.302   9.005  1.00  6.700          H  
ATOM   7876  HA  ARG A 511      52.446   2.593   7.221  1.00  7.320          H  
ATOM   7877 1HB  ARG A 511      54.513   1.473   6.314  1.00 10.000          H  
ATOM   7878 2HB  ARG A 511      53.572   0.014   6.049  1.00 10.000          H  
ATOM   7879 1HG  ARG A 511      53.637   1.013   3.952  1.00 10.000          H  
ATOM   7880 2HG  ARG A 511      52.052   1.542   4.521  1.00 10.000          H  
ATOM   7881 1HD  ARG A 511      53.261   3.616   5.393  1.00 10.000          H  
ATOM   7882 2HD  ARG A 511      54.618   3.088   4.400  1.00 10.000          H  
ATOM   7883  HE  ARG A 511      52.125   4.301   3.553  1.00 10.000          H  
ATOM   7884 1HH1 ARG A 511      54.861   2.316   2.396  1.00 10.000          H  
ATOM   7885 2HH1 ARG A 511      54.592   2.798   0.742  1.00 10.000          H  
ATOM   7886 1HH2 ARG A 511      51.815   4.811   1.629  1.00 10.000          H  
ATOM   7887 2HH2 ARG A 511      52.826   4.252   0.253  1.00 10.000          H  
ATOM   7888  N   LEU A 512      50.259   1.773   6.528  1.00  5.890          N  
ATOM   7889  CA  LEU A 512      48.919   1.445   6.060  1.00  5.990          C  
ATOM   7890  C   LEU A 512      48.795   2.110   4.698  1.00  6.230          C  
ATOM   7891  O   LEU A 512      49.468   3.113   4.477  1.00  6.530          O  
ATOM   7892  CB  LEU A 512      47.830   1.956   6.998  1.00  8.350          C  
ATOM   7893  CG  LEU A 512      47.591   1.285   8.315  1.00  8.350          C  
ATOM   7894  CD1 LEU A 512      48.616   1.687   9.331  1.00  8.350          C  
ATOM   7895  CD2 LEU A 512      46.193   1.729   8.780  1.00  8.350          C  
ATOM   7896  H   LEU A 512      50.517   2.746   6.528  1.00  7.070          H  
ATOM   7897  HA  LEU A 512      48.823   0.367   5.938  1.00  7.190          H  
ATOM   7898 1HB  LEU A 512      47.987   3.012   7.183  1.00 10.020          H  
ATOM   7899 2HB  LEU A 512      46.905   1.823   6.482  1.00 10.020          H  
ATOM   7900  HG  LEU A 512      47.630   0.200   8.201  1.00 10.020          H  
ATOM   7901 1HD1 LEU A 512      48.386   1.206  10.234  1.00 10.020          H  
ATOM   7902 2HD1 LEU A 512      49.601   1.396   9.044  1.00 10.020          H  
ATOM   7903 3HD1 LEU A 512      48.586   2.729   9.470  1.00 10.020          H  
ATOM   7904 1HD2 LEU A 512      45.961   1.283   9.730  1.00 10.020          H  
ATOM   7905 2HD2 LEU A 512      46.175   2.816   8.891  1.00 10.020          H  
ATOM   7906 3HD2 LEU A 512      45.441   1.432   8.052  1.00 10.020          H  
ATOM   7907  N   ILE A 513      47.937   1.604   3.815  1.00  6.380          N  
ATOM   7908  CA  ILE A 513      47.742   2.216   2.493  1.00  6.820          C  
ATOM   7909  C   ILE A 513      46.451   3.022   2.394  1.00  6.960          C  
ATOM   7910  O   ILE A 513      45.381   2.531   2.730  1.00  7.300          O  
ATOM   7911  CB  ILE A 513      47.795   1.146   1.384  1.00  9.370          C  
ATOM   7912  CG1 ILE A 513      49.161   0.343   1.471  1.00  9.370          C  
ATOM   7913  CG2 ILE A 513      47.584   1.782  -0.012  1.00  9.370          C  
ATOM   7914  CD1 ILE A 513      50.459   1.175   1.346  1.00  9.370          C  
ATOM   7915  H   ILE A 513      47.409   0.779   4.061  1.00  7.660          H  
ATOM   7916  HA  ILE A 513      48.550   2.921   2.321  1.00  8.180          H  
ATOM   7917  HB  ILE A 513      46.998   0.423   1.553  1.00 11.250          H  
ATOM   7918 1HG1 ILE A 513      49.193  -0.179   2.426  1.00 11.250          H  
ATOM   7919 2HG1 ILE A 513      49.166  -0.401   0.673  1.00 11.250          H  
ATOM   7920 1HG2 ILE A 513      47.608   1.000  -0.768  1.00 11.250          H  
ATOM   7921 2HG2 ILE A 513      46.613   2.282  -0.056  1.00 11.250          H  
ATOM   7922 3HG2 ILE A 513      48.366   2.508  -0.219  1.00 11.250          H  
ATOM   7923 1HD1 ILE A 513      51.317   0.508   1.419  1.00 11.250          H  
ATOM   7924 2HD1 ILE A 513      50.490   1.688   0.389  1.00 11.250          H  
ATOM   7925 3HD1 ILE A 513      50.523   1.906   2.147  1.00 11.250          H  
ATOM   7926  N   ASP A 514      46.589   4.241   1.883  1.00  6.940          N  
ATOM   7927  CA  ASP A 514      45.563   5.263   1.736  1.00  7.340          C  
ATOM   7928  C   ASP A 514      44.141   4.774   1.437  1.00  7.310          C  
ATOM   7929  O   ASP A 514      43.852   4.194   0.375  1.00  7.780          O  
ATOM   7930  CB  ASP A 514      46.059   6.193   0.589  1.00 10.120          C  
ATOM   7931  CG  ASP A 514      45.204   7.450   0.230  1.00 10.120          C  
ATOM   7932  OD1 ASP A 514      44.006   7.376   0.306  1.00 10.120          O  
ATOM   7933  OD2 ASP A 514      45.782   8.454  -0.158  1.00 10.120          O  
ATOM   7934  H   ASP A 514      47.529   4.513   1.634  1.00  8.330          H  
ATOM   7935  HA  ASP A 514      45.539   5.840   2.664  1.00  8.810          H  
ATOM   7936 1HB  ASP A 514      47.056   6.548   0.849  1.00 12.140          H  
ATOM   7937 2HB  ASP A 514      46.168   5.600  -0.316  1.00 12.140          H  
ATOM   7938  N   ARG A 515      43.286   5.018   2.446  1.00  6.990          N  
ATOM   7939  CA  ARG A 515      41.848   4.803   2.445  1.00  7.140          C  
ATOM   7940  C   ARG A 515      41.153   5.941   3.226  1.00  6.570          C  
ATOM   7941  O   ARG A 515      40.227   6.577   2.723  1.00  6.980          O  
ATOM   7942  CB  ARG A 515      41.503   3.458   3.078  1.00  9.940          C  
ATOM   7943  CG  ARG A 515      42.014   2.202   2.323  1.00  9.940          C  
ATOM   7944  CD  ARG A 515      41.299   2.000   1.023  1.00  9.940          C  
ATOM   7945  NE  ARG A 515      41.695   0.765   0.353  1.00  9.940          N  
ATOM   7946  CZ  ARG A 515      42.731   0.625  -0.517  1.00  9.940          C  
ATOM   7947  NH1 ARG A 515      43.527   1.638  -0.825  1.00  9.940          N  
ATOM   7948  NH2 ARG A 515      42.947  -0.560  -1.075  1.00  9.940          N  
ATOM   7949  H   ARG A 515      43.711   5.436   3.258  1.00  8.390          H  
ATOM   7950  HA  ARG A 515      41.492   4.831   1.417  1.00  8.570          H  
ATOM   7951 1HB  ARG A 515      41.913   3.416   4.085  1.00 11.920          H  
ATOM   7952 2HB  ARG A 515      40.423   3.378   3.169  1.00 11.920          H  
ATOM   7953 1HG  ARG A 515      43.052   2.322   2.089  1.00 11.920          H  
ATOM   7954 2HG  ARG A 515      41.915   1.317   2.934  1.00 11.920          H  
ATOM   7955 1HD  ARG A 515      40.227   1.960   1.202  1.00 11.920          H  
ATOM   7956 2HD  ARG A 515      41.511   2.826   0.353  1.00 11.920          H  
ATOM   7957  HE  ARG A 515      41.133  -0.054   0.536  1.00 11.920          H  
ATOM   7958 1HH1 ARG A 515      43.413   2.575  -0.391  1.00 11.920          H  
ATOM   7959 2HH1 ARG A 515      44.274   1.502  -1.484  1.00 11.920          H  
ATOM   7960 1HH2 ARG A 515      42.347  -1.342  -0.850  1.00 11.920          H  
ATOM   7961 2HH2 ARG A 515      43.709  -0.682  -1.723  1.00 11.920          H  
ATOM   7962  N   LEU A 516      41.623   6.198   4.457  1.00  5.850          N  
ATOM   7963  CA  LEU A 516      41.041   7.228   5.336  1.00  5.500          C  
ATOM   7964  C   LEU A 516      42.124   8.115   5.938  1.00  5.030          C  
ATOM   7965  O   LEU A 516      41.946   8.755   6.974  1.00  5.560          O  
ATOM   7966  CB  LEU A 516      40.269   6.561   6.452  1.00  7.840          C  
ATOM   7967  CG  LEU A 516      39.070   5.727   6.042  1.00  7.840          C  
ATOM   7968  CD1 LEU A 516      38.670   4.993   7.193  1.00  7.840          C  
ATOM   7969  CD2 LEU A 516      37.926   6.588   5.561  1.00  7.840          C  
ATOM   7970  H   LEU A 516      42.385   5.639   4.807  1.00  7.020          H  
ATOM   7971  HA  LEU A 516      40.384   7.862   4.747  1.00  6.600          H  
ATOM   7972 1HB  LEU A 516      40.948   5.910   6.986  1.00  9.410          H  
ATOM   7973 2HB  LEU A 516      39.922   7.332   7.137  1.00  9.410          H  
ATOM   7974  HG  LEU A 516      39.348   5.024   5.263  1.00  9.410          H  
ATOM   7975 1HD1 LEU A 516      37.819   4.370   6.941  1.00  9.410          H  
ATOM   7976 2HD1 LEU A 516      39.499   4.375   7.518  1.00  9.410          H  
ATOM   7977 3HD1 LEU A 516      38.402   5.687   7.980  1.00  9.410          H  
ATOM   7978 1HD2 LEU A 516      37.078   5.951   5.304  1.00  9.410          H  
ATOM   7979 2HD2 LEU A 516      37.633   7.282   6.348  1.00  9.410          H  
ATOM   7980 3HD2 LEU A 516      38.226   7.149   4.677  1.00  9.410          H  
ATOM   7981  N   PHE A 517      43.262   8.089   5.292  1.00  4.300          N  
ATOM   7982  CA  PHE A 517      44.491   8.768   5.662  1.00  4.040          C  
ATOM   7983  C   PHE A 517      45.292   8.877   4.372  1.00  3.690          C  
ATOM   7984  O   PHE A 517      44.819   8.426   3.339  1.00  3.690          O  
ATOM   7985  CB  PHE A 517      45.211   7.995   6.771  1.00  5.760          C  
ATOM   7986  CG  PHE A 517      45.523   6.638   6.347  1.00  5.760          C  
ATOM   7987  CD1 PHE A 517      46.732   6.337   5.828  1.00  5.760          C  
ATOM   7988  CD2 PHE A 517      44.558   5.651   6.412  1.00  5.760          C  
ATOM   7989  CE1 PHE A 517      46.968   5.111   5.377  1.00  5.760          C  
ATOM   7990  CE2 PHE A 517      44.790   4.425   5.971  1.00  5.760          C  
ATOM   7991  CZ  PHE A 517      45.980   4.160   5.448  1.00  5.760          C  
ATOM   7992  H   PHE A 517      43.276   7.564   4.431  1.00  5.160          H  
ATOM   7993  HA  PHE A 517      44.262   9.772   6.021  1.00  4.850          H  
ATOM   7994 1HB  PHE A 517      46.142   8.496   7.036  1.00  6.910          H  
ATOM   7995 2HB  PHE A 517      44.589   7.956   7.660  1.00  6.910          H  
ATOM   7996  HD1 PHE A 517      47.507   7.102   5.750  1.00  6.910          H  
ATOM   7997  HD2 PHE A 517      43.604   5.882   6.803  1.00  6.910          H  
ATOM   7998  HE1 PHE A 517      47.936   4.887   4.937  1.00  6.910          H  
ATOM   7999  HE2 PHE A 517      44.020   3.648   6.018  1.00  6.910          H  
ATOM   8000  HZ  PHE A 517      46.153   3.182   5.068  1.00  6.910          H  
ATOM   8001  N   GLY A 518      46.446   9.521   4.392  1.00  3.900          N  
ATOM   8002  CA  GLY A 518      47.229   9.657   3.161  1.00  3.980          C  
ATOM   8003  C   GLY A 518      48.176   8.484   2.940  1.00  3.300          C  
ATOM   8004  O   GLY A 518      47.895   7.334   3.259  1.00  3.510          O  
ATOM   8005  H   GLY A 518      46.795   9.909   5.257  1.00  4.680          H  
ATOM   8006 1HA  GLY A 518      46.552   9.736   2.307  1.00  4.780          H  
ATOM   8007 2HA  GLY A 518      47.799  10.584   3.199  1.00  4.780          H  
ATOM   8008  N   TRP A 519      49.342   8.744   2.366  1.00  2.910          N  
ATOM   8009  CA  TRP A 519      50.230   7.619   2.092  1.00  2.770          C  
ATOM   8010  C   TRP A 519      50.718   6.968   3.367  1.00  2.120          C  
ATOM   8011  O   TRP A 519      51.129   5.802   3.365  1.00  2.580          O  
ATOM   8012  CB  TRP A 519      51.431   8.039   1.248  1.00  3.930          C  
ATOM   8013  CG  TRP A 519      51.081   8.323  -0.171  1.00  3.930          C  
ATOM   8014  CD1 TRP A 519      51.148   9.524  -0.817  1.00  3.930          C  
ATOM   8015  CD2 TRP A 519      50.576   7.371  -1.141  1.00  3.930          C  
ATOM   8016  NE1 TRP A 519      50.734   9.382  -2.118  1.00  3.930          N  
ATOM   8017  CE2 TRP A 519      50.377   8.072  -2.331  1.00  3.930          C  
ATOM   8018  CE3 TRP A 519      50.278   5.994  -1.093  1.00  3.930          C  
ATOM   8019  CZ2 TRP A 519      49.896   7.453  -3.468  1.00  3.930          C  
ATOM   8020  CZ3 TRP A 519      49.794   5.377  -2.229  1.00  3.930          C  
ATOM   8021  CH2 TRP A 519      49.608   6.088  -3.389  1.00  3.930          C  
ATOM   8022  H   TRP A 519      49.585   9.686   2.093  1.00  3.490          H  
ATOM   8023  HA  TRP A 519      49.664   6.878   1.537  1.00  3.320          H  
ATOM   8024 1HB  TRP A 519      51.883   8.932   1.678  1.00  4.720          H  
ATOM   8025 2HB  TRP A 519      52.184   7.255   1.268  1.00  4.720          H  
ATOM   8026  HD1 TRP A 519      51.485  10.459  -0.371  1.00  4.720          H  
ATOM   8027  HE1 TRP A 519      50.693  10.121  -2.809  1.00  4.720          H  
ATOM   8028  HE3 TRP A 519      50.422   5.425  -0.182  1.00  4.720          H  
ATOM   8029  HZ2 TRP A 519      49.739   7.997  -4.400  1.00  4.720          H  
ATOM   8030  HZ3 TRP A 519      49.565   4.313  -2.183  1.00  4.720          H  
ATOM   8031  HH2 TRP A 519      49.227   5.573  -4.270  1.00  4.720          H  
ATOM   8032  N   ILE A 520      50.736   7.758   4.422  1.00  1.660          N  
ATOM   8033  CA  ILE A 520      51.176   7.322   5.700  1.00  1.710          C  
ATOM   8034  C   ILE A 520      50.187   7.672   6.781  1.00  1.500          C  
ATOM   8035  O   ILE A 520      49.489   8.687   6.760  1.00  1.990          O  
ATOM   8036  CB  ILE A 520      52.592   7.879   5.994  1.00  2.370          C  
ATOM   8037  CG1 ILE A 520      52.568   9.438   5.917  1.00  2.370          C  
ATOM   8038  CG2 ILE A 520      53.616   7.261   5.016  1.00  2.370          C  
ATOM   8039  CD1 ILE A 520      53.833  10.135   6.399  1.00  2.370          C  
ATOM   8040  H   ILE A 520      50.376   8.692   4.308  1.00  1.990          H  
ATOM   8041  HA  ILE A 520      51.254   6.235   5.675  1.00  2.050          H  
ATOM   8042  HB  ILE A 520      52.874   7.610   7.007  1.00  2.850          H  
ATOM   8043 1HG1 ILE A 520      52.410   9.728   4.881  1.00  2.850          H  
ATOM   8044 2HG1 ILE A 520      51.741   9.802   6.495  1.00  2.850          H  
ATOM   8045 1HG2 ILE A 520      54.616   7.619   5.234  1.00  2.850          H  
ATOM   8046 2HG2 ILE A 520      53.601   6.179   5.120  1.00  2.850          H  
ATOM   8047 3HG2 ILE A 520      53.364   7.523   3.994  1.00  2.850          H  
ATOM   8048 1HD1 ILE A 520      53.703  11.213   6.298  1.00  2.850          H  
ATOM   8049 2HD1 ILE A 520      54.008   9.894   7.428  1.00  2.850          H  
ATOM   8050 3HD1 ILE A 520      54.688   9.826   5.808  1.00  2.850          H  
ATOM   8051  N   PHE A 521      50.250   6.835   7.767  1.00  1.180          N  
ATOM   8052  CA  PHE A 521      49.484   6.871   8.965  1.00  1.300          C  
ATOM   8053  C   PHE A 521      50.150   7.635  10.095  1.00  1.320          C  
ATOM   8054  O   PHE A 521      49.508   8.008  11.085  1.00  1.400          O  
ATOM   8055  CB  PHE A 521      49.280   5.437   9.347  1.00  1.770          C  
ATOM   8056  CG  PHE A 521      48.451   5.274  10.403  1.00  1.770          C  
ATOM   8057  CD1 PHE A 521      47.133   5.529  10.272  1.00  1.770          C  
ATOM   8058  CD2 PHE A 521      48.970   4.840  11.593  1.00  1.770          C  
ATOM   8059  CE1 PHE A 521      46.358   5.368  11.321  1.00  1.770          C  
ATOM   8060  CE2 PHE A 521      48.174   4.673  12.628  1.00  1.770          C  
ATOM   8061  CZ  PHE A 521      46.875   4.938  12.506  1.00  1.770          C  
ATOM   8062  H   PHE A 521      50.866   6.047   7.631  1.00  1.420          H  
ATOM   8063  HA  PHE A 521      48.526   7.342   8.743  1.00  1.560          H  
ATOM   8064 1HB  PHE A 521      48.853   4.906   8.501  1.00  2.130          H  
ATOM   8065 2HB  PHE A 521      50.238   4.972   9.583  1.00  2.130          H  
ATOM   8066  HD1 PHE A 521      46.721   5.869   9.317  1.00  2.130          H  
ATOM   8067  HD2 PHE A 521      50.035   4.627  11.687  1.00  2.130          H  
ATOM   8068  HE1 PHE A 521      45.303   5.569  11.259  1.00  2.130          H  
ATOM   8069  HE2 PHE A 521      48.563   4.321  13.575  1.00  2.130          H  
ATOM   8070  HZ  PHE A 521      46.213   4.800  13.360  1.00  2.130          H  
ATOM   8071  N   ARG A 522      51.435   7.932   9.923  1.00  1.280          N  
ATOM   8072  CA  ARG A 522      52.198   8.583  10.974  1.00  1.310          C  
ATOM   8073  C   ARG A 522      51.481   9.850  11.484  1.00  1.250          C  
ATOM   8074  O   ARG A 522      51.323   9.974  12.705  1.00  1.180          O  
ATOM   8075  CB  ARG A 522      53.630   8.946  10.499  1.00  1.820          C  
ATOM   8076  CG  ARG A 522      54.587   7.796  10.215  1.00  1.820          C  
ATOM   8077  CD  ARG A 522      55.878   8.273   9.652  1.00  1.820          C  
ATOM   8078  NE  ARG A 522      56.789   7.168   9.372  1.00  1.820          N  
ATOM   8079  CZ  ARG A 522      57.978   7.275   8.735  1.00  1.820          C  
ATOM   8080  NH1 ARG A 522      58.412   8.446   8.310  1.00  1.820          N  
ATOM   8081  NH2 ARG A 522      58.710   6.189   8.539  1.00  1.820          N  
ATOM   8082  H   ARG A 522      51.881   7.649   9.066  1.00  1.540          H  
ATOM   8083  HA  ARG A 522      52.285   7.898  11.810  1.00  1.570          H  
ATOM   8084 1HB  ARG A 522      53.663   9.550   9.650  1.00  2.190          H  
ATOM   8085 2HB  ARG A 522      54.100   9.521  11.293  1.00  2.190          H  
ATOM   8086 1HG  ARG A 522      54.835   7.301  11.106  1.00  2.190          H  
ATOM   8087 2HG  ARG A 522      54.140   7.092   9.518  1.00  2.190          H  
ATOM   8088 1HD  ARG A 522      55.692   8.803   8.722  1.00  2.190          H  
ATOM   8089 2HD  ARG A 522      56.358   8.942  10.367  1.00  2.190          H  
ATOM   8090  HE  ARG A 522      56.508   6.241   9.677  1.00  2.190          H  
ATOM   8091 1HH1 ARG A 522      57.862   9.277   8.456  1.00  2.190          H  
ATOM   8092 2HH1 ARG A 522      59.302   8.514   7.836  1.00  2.190          H  
ATOM   8093 1HH2 ARG A 522      58.375   5.289   8.863  1.00  2.190          H  
ATOM   8094 2HH2 ARG A 522      59.599   6.254   8.066  1.00  2.190          H  
ATOM   8095  N   PRO A 523      51.012  10.796  10.606  1.00  1.310          N  
ATOM   8096  CA  PRO A 523      50.320  12.009  10.985  1.00  1.290          C  
ATOM   8097  C   PRO A 523      48.990  11.729  11.654  1.00  1.180          C  
ATOM   8098  O   PRO A 523      48.474  12.587  12.366  1.00  1.220          O  
ATOM   8099  CB  PRO A 523      50.064  12.709   9.640  1.00  1.940          C  
ATOM   8100  CG  PRO A 523      51.028  12.088   8.682  1.00  1.940          C  
ATOM   8101  CD  PRO A 523      51.103  10.667   9.123  1.00  1.940          C  
ATOM   8102  HA  PRO A 523      50.965  12.610  11.635  1.00  1.550          H  
ATOM   8103 1HB  PRO A 523      49.017  12.557   9.336  1.00  2.320          H  
ATOM   8104 2HB  PRO A 523      50.209  13.795   9.750  1.00  2.320          H  
ATOM   8105 1HG  PRO A 523      50.653  12.187   7.651  1.00  2.320          H  
ATOM   8106 2HG  PRO A 523      51.996  12.592   8.711  1.00  2.320          H  
ATOM   8107 1HD  PRO A 523      50.224  10.142   8.732  1.00  2.320          H  
ATOM   8108 2HD  PRO A 523      51.985  10.262   8.758  1.00  2.320          H  
ATOM   8109  N   PHE A 524      48.421  10.535  11.422  1.00  1.090          N  
ATOM   8110  CA  PHE A 524      47.145  10.183  12.000  1.00  0.990          C  
ATOM   8111  C   PHE A 524      47.390   9.935  13.445  1.00  0.900          C  
ATOM   8112  O   PHE A 524      46.678  10.465  14.298  1.00  0.800          O  
ATOM   8113  CB  PHE A 524      46.508   8.943  11.407  1.00  1.430          C  
ATOM   8114  CG  PHE A 524      45.169   8.695  12.026  1.00  1.430          C  
ATOM   8115  CD1 PHE A 524      44.066   9.386  11.579  1.00  1.430          C  
ATOM   8116  CD2 PHE A 524      45.008   7.810  13.089  1.00  1.430          C  
ATOM   8117  CE1 PHE A 524      42.845   9.192  12.157  1.00  1.430          C  
ATOM   8118  CE2 PHE A 524      43.784   7.615  13.660  1.00  1.430          C  
ATOM   8119  CZ  PHE A 524      42.706   8.310  13.189  1.00  1.430          C  
ATOM   8120  H   PHE A 524      48.891   9.817  10.885  1.00  1.310          H  
ATOM   8121  HA  PHE A 524      46.457  11.019  11.896  1.00  1.190          H  
ATOM   8122 1HB  PHE A 524      46.401   9.040  10.331  1.00  1.710          H  
ATOM   8123 2HB  PHE A 524      47.135   8.089  11.605  1.00  1.710          H  
ATOM   8124  HD1 PHE A 524      44.171  10.094  10.754  1.00  1.710          H  
ATOM   8125  HD2 PHE A 524      45.875   7.271  13.470  1.00  1.710          H  
ATOM   8126  HE1 PHE A 524      41.978   9.741  11.790  1.00  1.710          H  
ATOM   8127  HE2 PHE A 524      43.669   6.917  14.488  1.00  1.710          H  
ATOM   8128  HZ  PHE A 524      41.744   8.171  13.627  1.00  1.710          H  
ATOM   8129  N   ASN A 525      48.378   9.079  13.745  1.00  0.980          N  
ATOM   8130  CA  ASN A 525      48.660   8.838  15.148  1.00  0.950          C  
ATOM   8131  C   ASN A 525      49.096  10.100  15.837  1.00  0.930          C  
ATOM   8132  O   ASN A 525      48.694  10.337  16.973  1.00  0.870          O  
ATOM   8133  CB  ASN A 525      49.714   7.787  15.425  1.00  1.340          C  
ATOM   8134  CG  ASN A 525      49.263   6.396  15.362  1.00  1.340          C  
ATOM   8135  OD1 ASN A 525      48.062   6.078  15.366  1.00  1.340          O  
ATOM   8136  ND2 ASN A 525      50.228   5.522  15.373  1.00  1.340          N  
ATOM   8137  H   ASN A 525      48.914   8.653  12.980  1.00  1.180          H  
ATOM   8138  HA  ASN A 525      47.737   8.517  15.632  1.00  1.140          H  
ATOM   8139 1HB  ASN A 525      50.528   7.914  14.704  1.00  1.610          H  
ATOM   8140 2HB  ASN A 525      50.136   7.960  16.416  1.00  1.610          H  
ATOM   8141 1HD2 ASN A 525      50.025   4.540  15.385  1.00  1.610          H  
ATOM   8142 2HD2 ASN A 525      51.168   5.850  15.421  1.00  1.610          H  
ATOM   8143  N   ARG A 526      49.897  10.939  15.164  1.00  1.000          N  
ATOM   8144  CA  ARG A 526      50.320  12.154  15.841  1.00  1.040          C  
ATOM   8145  C   ARG A 526      49.115  13.014  16.155  1.00  0.970          C  
ATOM   8146  O   ARG A 526      48.991  13.524  17.272  1.00  0.940          O  
ATOM   8147  CB  ARG A 526      51.293  12.988  15.016  1.00  1.440          C  
ATOM   8148  CG  ARG A 526      52.691  12.414  14.849  1.00  1.440          C  
ATOM   8149  CD  ARG A 526      53.649  13.453  14.359  1.00  1.440          C  
ATOM   8150  NE  ARG A 526      53.325  13.978  13.025  1.00  1.440          N  
ATOM   8151  CZ  ARG A 526      53.764  13.483  11.844  1.00  1.440          C  
ATOM   8152  NH1 ARG A 526      54.552  12.433  11.795  1.00  1.440          N  
ATOM   8153  NH2 ARG A 526      53.402  14.081  10.720  1.00  1.440          N  
ATOM   8154  H   ARG A 526      50.227  10.696  14.227  1.00  1.200          H  
ATOM   8155  HA  ARG A 526      50.808  11.880  16.775  1.00  1.250          H  
ATOM   8156 1HB  ARG A 526      50.879  13.127  14.023  1.00  1.730          H  
ATOM   8157 2HB  ARG A 526      51.390  13.975  15.467  1.00  1.730          H  
ATOM   8158 1HG  ARG A 526      53.045  12.037  15.807  1.00  1.730          H  
ATOM   8159 2HG  ARG A 526      52.664  11.602  14.127  1.00  1.730          H  
ATOM   8160 1HD  ARG A 526      53.635  14.289  15.056  1.00  1.730          H  
ATOM   8161 2HD  ARG A 526      54.652  13.038  14.337  1.00  1.730          H  
ATOM   8162  HE  ARG A 526      52.729  14.794  12.986  1.00  1.730          H  
ATOM   8163 1HH1 ARG A 526      54.844  11.972  12.644  1.00  1.730          H  
ATOM   8164 2HH1 ARG A 526      54.879  12.103  10.901  1.00  1.730          H  
ATOM   8165 1HH2 ARG A 526      52.804  14.896  10.750  1.00  1.730          H  
ATOM   8166 2HH2 ARG A 526      53.729  13.732   9.832  1.00  1.730          H  
ATOM   8167  N   PHE A 527      48.212  13.167  15.184  1.00  0.940          N  
ATOM   8168  CA  PHE A 527      47.026  13.960  15.392  1.00  0.870          C  
ATOM   8169  C   PHE A 527      46.170  13.414  16.497  1.00  0.790          C  
ATOM   8170  O   PHE A 527      45.783  14.160  17.397  1.00  0.760          O  
ATOM   8171  CB  PHE A 527      46.163  14.027  14.138  1.00  1.250          C  
ATOM   8172  CG  PHE A 527      44.840  14.659  14.424  1.00  1.250          C  
ATOM   8173  CD1 PHE A 527      44.720  16.026  14.587  1.00  1.250          C  
ATOM   8174  CD2 PHE A 527      43.701  13.865  14.557  1.00  1.250          C  
ATOM   8175  CE1 PHE A 527      43.499  16.590  14.881  1.00  1.250          C  
ATOM   8176  CE2 PHE A 527      42.487  14.427  14.850  1.00  1.250          C  
ATOM   8177  CZ  PHE A 527      42.385  15.793  15.013  1.00  1.250          C  
ATOM   8178  H   PHE A 527      48.357  12.752  14.261  1.00  1.130          H  
ATOM   8179  HA  PHE A 527      47.331  14.965  15.659  1.00  1.040          H  
ATOM   8180 1HB  PHE A 527      46.673  14.603  13.369  1.00  1.500          H  
ATOM   8181 2HB  PHE A 527      46.000  13.024  13.746  1.00  1.500          H  
ATOM   8182  HD1 PHE A 527      45.603  16.657  14.489  1.00  1.500          H  
ATOM   8183  HD2 PHE A 527      43.785  12.781  14.432  1.00  1.500          H  
ATOM   8184  HE1 PHE A 527      43.415  17.669  15.012  1.00  1.500          H  
ATOM   8185  HE2 PHE A 527      41.604  13.798  14.955  1.00  1.500          H  
ATOM   8186  HZ  PHE A 527      41.421  16.241  15.247  1.00  1.500          H  
ATOM   8187  N   PHE A 528      45.847  12.122  16.432  1.00  0.760          N  
ATOM   8188  CA  PHE A 528      44.971  11.535  17.414  1.00  0.680          C  
ATOM   8189  C   PHE A 528      45.545  11.677  18.809  1.00  0.660          C  
ATOM   8190  O   PHE A 528      44.820  12.039  19.739  1.00  0.610          O  
ATOM   8191  CB  PHE A 528      44.673  10.061  17.131  1.00  0.980          C  
ATOM   8192  CG  PHE A 528      43.715   9.522  18.160  1.00  0.980          C  
ATOM   8193  CD1 PHE A 528      42.348   9.780  18.030  1.00  0.980          C  
ATOM   8194  CD2 PHE A 528      44.157   8.817  19.275  1.00  0.980          C  
ATOM   8195  CE1 PHE A 528      41.456   9.356  18.986  1.00  0.980          C  
ATOM   8196  CE2 PHE A 528      43.258   8.398  20.230  1.00  0.980          C  
ATOM   8197  CZ  PHE A 528      41.910   8.678  20.080  1.00  0.980          C  
ATOM   8198  H   PHE A 528      46.210  11.549  15.672  1.00  0.910          H  
ATOM   8199  HA  PHE A 528      44.025  12.071  17.380  1.00  0.820          H  
ATOM   8200 1HB  PHE A 528      44.241   9.946  16.136  1.00  1.180          H  
ATOM   8201 2HB  PHE A 528      45.600   9.483  17.165  1.00  1.180          H  
ATOM   8202  HD1 PHE A 528      41.991  10.338  17.164  1.00  1.180          H  
ATOM   8203  HD2 PHE A 528      45.228   8.614  19.396  1.00  1.180          H  
ATOM   8204  HE1 PHE A 528      40.392   9.572  18.881  1.00  1.180          H  
ATOM   8205  HE2 PHE A 528      43.608   7.861  21.110  1.00  1.180          H  
ATOM   8206  HZ  PHE A 528      41.212   8.369  20.837  1.00  1.180          H  
ATOM   8207  N   LEU A 529      46.821  11.341  18.990  1.00  0.700          N  
ATOM   8208  CA  LEU A 529      47.421  11.400  20.308  1.00  0.710          C  
ATOM   8209  C   LEU A 529      47.460  12.839  20.834  1.00  0.700          C  
ATOM   8210  O   LEU A 529      47.163  13.077  22.013  1.00  0.670          O  
ATOM   8211  CB  LEU A 529      48.822  10.786  20.220  1.00  0.990          C  
ATOM   8212  CG  LEU A 529      48.861   9.231  19.920  1.00  0.990          C  
ATOM   8213  CD1 LEU A 529      50.298   8.812  19.607  1.00  0.990          C  
ATOM   8214  CD2 LEU A 529      48.323   8.429  21.107  1.00  0.990          C  
ATOM   8215  H   LEU A 529      47.397  11.040  18.197  1.00  0.840          H  
ATOM   8216  HA  LEU A 529      46.808  10.821  20.987  1.00  0.850          H  
ATOM   8217 1HB  LEU A 529      49.362  11.291  19.415  1.00  1.190          H  
ATOM   8218 2HB  LEU A 529      49.344  10.969  21.156  1.00  1.190          H  
ATOM   8219  HG  LEU A 529      48.249   9.017  19.043  1.00  1.190          H  
ATOM   8220 1HD1 LEU A 529      50.319   7.742  19.373  1.00  1.190          H  
ATOM   8221 2HD1 LEU A 529      50.658   9.374  18.745  1.00  1.190          H  
ATOM   8222 3HD1 LEU A 529      50.937   9.009  20.464  1.00  1.190          H  
ATOM   8223 1HD2 LEU A 529      48.367   7.362  20.856  1.00  1.190          H  
ATOM   8224 2HD2 LEU A 529      48.935   8.622  21.986  1.00  1.190          H  
ATOM   8225 3HD2 LEU A 529      47.296   8.696  21.318  1.00  1.190          H  
ATOM   8226  N   ARG A 530      47.775  13.812  19.968  1.00  0.720          N  
ATOM   8227  CA  ARG A 530      47.780  15.203  20.395  1.00  0.720          C  
ATOM   8228  C   ARG A 530      46.365  15.648  20.746  1.00  0.670          C  
ATOM   8229  O   ARG A 530      46.159  16.347  21.747  1.00  0.670          O  
ATOM   8230  CB  ARG A 530      48.353  16.087  19.303  1.00  1.010          C  
ATOM   8231  CG  ARG A 530      49.854  15.937  19.093  1.00  1.010          C  
ATOM   8232  CD  ARG A 530      50.319  16.694  17.914  1.00  1.010          C  
ATOM   8233  NE  ARG A 530      51.756  16.546  17.708  1.00  1.010          N  
ATOM   8234  CZ  ARG A 530      52.449  17.049  16.665  1.00  1.010          C  
ATOM   8235  NH1 ARG A 530      51.834  17.737  15.722  1.00  1.010          N  
ATOM   8236  NH2 ARG A 530      53.757  16.853  16.593  1.00  1.010          N  
ATOM   8237  H   ARG A 530      48.047  13.593  19.003  1.00  0.860          H  
ATOM   8238  HA  ARG A 530      48.406  15.292  21.281  1.00  0.860          H  
ATOM   8239 1HB  ARG A 530      47.864  15.845  18.357  1.00  1.210          H  
ATOM   8240 2HB  ARG A 530      48.142  17.131  19.526  1.00  1.210          H  
ATOM   8241 1HG  ARG A 530      50.372  16.327  19.966  1.00  1.210          H  
ATOM   8242 2HG  ARG A 530      50.113  14.890  18.966  1.00  1.210          H  
ATOM   8243 1HD  ARG A 530      49.804  16.313  17.030  1.00  1.210          H  
ATOM   8244 2HD  ARG A 530      50.095  17.752  18.048  1.00  1.210          H  
ATOM   8245  HE  ARG A 530      52.273  16.029  18.410  1.00  1.210          H  
ATOM   8246 1HH1 ARG A 530      50.838  17.893  15.775  1.00  1.210          H  
ATOM   8247 2HH1 ARG A 530      52.359  18.116  14.947  1.00  1.210          H  
ATOM   8248 1HH2 ARG A 530      54.232  16.330  17.317  1.00  1.210          H  
ATOM   8249 2HH2 ARG A 530      54.286  17.231  15.819  1.00  1.210          H  
ATOM   8250  N   SER A 531      45.390  15.211  19.936  1.00  0.650          N  
ATOM   8251  CA  SER A 531      43.986  15.519  20.119  1.00  0.620          C  
ATOM   8252  C   SER A 531      43.515  14.975  21.450  1.00  0.580          C  
ATOM   8253  O   SER A 531      42.817  15.677  22.178  1.00  0.570          O  
ATOM   8254  CB  SER A 531      43.150  14.944  18.990  1.00  0.880          C  
ATOM   8255  OG  SER A 531      41.796  15.253  19.166  1.00  0.880          O  
ATOM   8256  H   SER A 531      45.635  14.660  19.115  1.00  0.780          H  
ATOM   8257  HA  SER A 531      43.864  16.602  20.121  1.00  0.740          H  
ATOM   8258 1HB  SER A 531      43.501  15.338  18.037  1.00  1.060          H  
ATOM   8259 2HB  SER A 531      43.274  13.871  18.959  1.00  1.060          H  
ATOM   8260  HG  SER A 531      41.330  14.821  18.449  1.00  1.060          H  
ATOM   8261  N   SER A 532      43.912  13.735  21.775  1.00  0.570          N  
ATOM   8262  CA  SER A 532      43.558  13.078  23.023  1.00  0.560          C  
ATOM   8263  C   SER A 532      44.063  13.875  24.220  1.00  0.600          C  
ATOM   8264  O   SER A 532      43.317  14.086  25.184  1.00  0.620          O  
ATOM   8265  CB  SER A 532      44.123  11.674  23.056  1.00  0.790          C  
ATOM   8266  OG  SER A 532      43.778  11.024  24.246  1.00  0.790          O  
ATOM   8267  H   SER A 532      44.446  13.201  21.088  1.00  0.680          H  
ATOM   8268  HA  SER A 532      42.477  13.020  23.082  1.00  0.670          H  
ATOM   8269 1HB  SER A 532      43.749  11.111  22.198  1.00  0.950          H  
ATOM   8270 2HB  SER A 532      45.204  11.718  22.967  1.00  0.950          H  
ATOM   8271  HG  SER A 532      44.197  10.163  24.202  1.00  0.950          H  
ATOM   8272  N   ASN A 533      45.323  14.335  24.176  1.00  0.620          N  
ATOM   8273  CA  ASN A 533      45.826  15.148  25.278  1.00  0.660          C  
ATOM   8274  C   ASN A 533      45.051  16.473  25.355  1.00  0.660          C  
ATOM   8275  O   ASN A 533      44.726  16.948  26.453  1.00  0.660          O  
ATOM   8276  CB  ASN A 533      47.311  15.402  25.129  1.00  0.910          C  
ATOM   8277  CG  ASN A 533      48.169  14.183  25.424  1.00  0.910          C  
ATOM   8278  OD1 ASN A 533      47.757  13.196  26.065  1.00  0.910          O  
ATOM   8279  ND2 ASN A 533      49.394  14.240  24.961  1.00  0.910          N  
ATOM   8280  H   ASN A 533      45.927  14.075  23.387  1.00  0.740          H  
ATOM   8281  HA  ASN A 533      45.652  14.614  26.212  1.00  0.790          H  
ATOM   8282 1HB  ASN A 533      47.512  15.725  24.103  1.00  1.090          H  
ATOM   8283 2HB  ASN A 533      47.609  16.214  25.790  1.00  1.090          H  
ATOM   8284 1HD2 ASN A 533      50.022  13.477  25.116  1.00  1.090          H  
ATOM   8285 2HD2 ASN A 533      49.703  15.043  24.451  1.00  1.090          H  
ATOM   8286  N   GLY A 534      44.708  17.029  24.182  1.00  0.660          N  
ATOM   8287  CA  GLY A 534      43.939  18.261  24.048  1.00  0.680          C  
ATOM   8288  C   GLY A 534      42.605  18.101  24.755  1.00  0.670          C  
ATOM   8289  O   GLY A 534      42.232  18.934  25.581  1.00  0.680          O  
ATOM   8290  H   GLY A 534      45.058  16.599  23.321  1.00  0.790          H  
ATOM   8291 1HA  GLY A 534      44.496  19.096  24.471  1.00  0.820          H  
ATOM   8292 2HA  GLY A 534      43.777  18.466  22.990  1.00  0.820          H  
ATOM   8293  N   TYR A 535      41.909  17.023  24.413  1.00  0.660          N  
ATOM   8294  CA  TYR A 535      40.635  16.608  24.960  1.00  0.660          C  
ATOM   8295  C   TYR A 535      40.679  16.492  26.465  1.00  0.620          C  
ATOM   8296  O   TYR A 535      39.873  17.116  27.149  1.00  0.610          O  
ATOM   8297  CB  TYR A 535      40.288  15.290  24.280  1.00  0.920          C  
ATOM   8298  CG  TYR A 535      39.256  14.414  24.865  1.00  0.920          C  
ATOM   8299  CD1 TYR A 535      37.911  14.614  24.730  1.00  0.920          C  
ATOM   8300  CD2 TYR A 535      39.720  13.307  25.522  1.00  0.920          C  
ATOM   8301  CE1 TYR A 535      37.053  13.689  25.254  1.00  0.920          C  
ATOM   8302  CE2 TYR A 535      38.875  12.408  26.011  1.00  0.920          C  
ATOM   8303  CZ  TYR A 535      37.536  12.583  25.873  1.00  0.920          C  
ATOM   8304  OH  TYR A 535      36.669  11.627  26.329  1.00  0.920          O  
ATOM   8305  H   TYR A 535      42.315  16.435  23.691  1.00  0.790          H  
ATOM   8306  HA  TYR A 535      39.890  17.353  24.696  1.00  0.790          H  
ATOM   8307 1HB  TYR A 535      39.981  15.511  23.257  1.00  1.110          H  
ATOM   8308 2HB  TYR A 535      41.182  14.713  24.190  1.00  1.110          H  
ATOM   8309  HD1 TYR A 535      37.533  15.464  24.214  1.00  1.110          H  
ATOM   8310  HD2 TYR A 535      40.796  13.141  25.619  1.00  1.110          H  
ATOM   8311  HE1 TYR A 535      36.008  13.808  25.170  1.00  1.110          H  
ATOM   8312  HE2 TYR A 535      39.268  11.534  26.497  1.00  1.110          H  
ATOM   8313  HH  TYR A 535      37.181  10.845  26.622  1.00  1.110          H  
ATOM   8314  N   GLN A 536      41.644  15.761  27.018  1.00  0.590          N  
ATOM   8315  CA  GLN A 536      41.683  15.650  28.470  1.00  0.570          C  
ATOM   8316  C   GLN A 536      41.840  17.037  29.103  1.00  0.580          C  
ATOM   8317  O   GLN A 536      41.203  17.336  30.121  1.00  0.570          O  
ATOM   8318  CB  GLN A 536      42.786  14.702  28.918  1.00  0.810          C  
ATOM   8319  CG  GLN A 536      42.808  14.440  30.424  1.00  0.810          C  
ATOM   8320  CD  GLN A 536      43.854  13.434  30.790  1.00  0.810          C  
ATOM   8321  OE1 GLN A 536      44.357  12.702  29.922  1.00  0.810          O  
ATOM   8322  NE2 GLN A 536      44.213  13.383  32.068  1.00  0.810          N  
ATOM   8323  H   GLN A 536      42.314  15.257  26.424  1.00  0.710          H  
ATOM   8324  HA  GLN A 536      40.732  15.235  28.805  1.00  0.680          H  
ATOM   8325 1HB  GLN A 536      42.665  13.747  28.403  1.00  0.970          H  
ATOM   8326 2HB  GLN A 536      43.755  15.111  28.620  1.00  0.970          H  
ATOM   8327 1HG  GLN A 536      43.020  15.368  30.954  1.00  0.970          H  
ATOM   8328 2HG  GLN A 536      41.834  14.047  30.729  1.00  0.970          H  
ATOM   8329 1HE2 GLN A 536      44.914  12.733  32.367  1.00  0.970          H  
ATOM   8330 2HE2 GLN A 536      43.794  14.002  32.735  1.00  0.970          H  
ATOM   8331  N   GLY A 537      42.677  17.887  28.493  1.00  0.600          N  
ATOM   8332  CA  GLY A 537      42.888  19.256  28.942  1.00  0.620          C  
ATOM   8333  C   GLY A 537      41.573  20.041  28.929  1.00  0.620          C  
ATOM   8334  O   GLY A 537      41.215  20.688  29.922  1.00  0.630          O  
ATOM   8335  H   GLY A 537      43.225  17.557  27.689  1.00  0.720          H  
ATOM   8336 1HA  GLY A 537      43.314  19.253  29.943  1.00  0.740          H  
ATOM   8337 2HA  GLY A 537      43.607  19.735  28.277  1.00  0.740          H  
ATOM   8338  N   LEU A 538      40.864  19.992  27.800  1.00  0.620          N  
ATOM   8339  CA  LEU A 538      39.599  20.685  27.636  1.00  0.640          C  
ATOM   8340  C   LEU A 538      38.548  20.184  28.607  1.00  0.630          C  
ATOM   8341  O   LEU A 538      37.793  20.994  29.154  1.00  0.640          O  
ATOM   8342  CB  LEU A 538      39.094  20.489  26.209  1.00  0.890          C  
ATOM   8343  CG  LEU A 538      39.851  21.199  25.075  1.00  0.890          C  
ATOM   8344  CD1 LEU A 538      39.338  20.650  23.750  1.00  0.890          C  
ATOM   8345  CD2 LEU A 538      39.629  22.710  25.151  1.00  0.890          C  
ATOM   8346  H   LEU A 538      41.249  19.459  27.017  1.00  0.740          H  
ATOM   8347  HA  LEU A 538      39.760  21.738  27.836  1.00  0.770          H  
ATOM   8348 1HB  LEU A 538      39.182  19.440  26.004  1.00  1.070          H  
ATOM   8349 2HB  LEU A 538      38.042  20.769  26.158  1.00  1.070          H  
ATOM   8350  HG  LEU A 538      40.914  20.990  25.150  1.00  1.070          H  
ATOM   8351 1HD1 LEU A 538      39.867  21.131  22.928  1.00  1.070          H  
ATOM   8352 2HD1 LEU A 538      39.514  19.577  23.710  1.00  1.070          H  
ATOM   8353 3HD1 LEU A 538      38.270  20.846  23.658  1.00  1.070          H  
ATOM   8354 1HD2 LEU A 538      40.163  23.189  24.331  1.00  1.070          H  
ATOM   8355 2HD2 LEU A 538      38.564  22.928  25.066  1.00  1.070          H  
ATOM   8356 3HD2 LEU A 538      40.002  23.102  26.090  1.00  1.070          H  
ATOM   8357  N   VAL A 539      38.500  18.870  28.858  1.00  0.610          N  
ATOM   8358  CA  VAL A 539      37.525  18.341  29.796  1.00  0.600          C  
ATOM   8359  C   VAL A 539      37.835  18.896  31.180  1.00  0.590          C  
ATOM   8360  O   VAL A 539      36.915  19.317  31.871  1.00  0.600          O  
ATOM   8361  CB  VAL A 539      37.473  16.787  29.835  1.00  0.840          C  
ATOM   8362  CG1 VAL A 539      36.538  16.321  31.005  1.00  0.840          C  
ATOM   8363  CG2 VAL A 539      36.920  16.216  28.496  1.00  0.840          C  
ATOM   8364  H   VAL A 539      39.130  18.244  28.353  1.00  0.730          H  
ATOM   8365  HA  VAL A 539      36.538  18.688  29.495  1.00  0.720          H  
ATOM   8366  HB  VAL A 539      38.481  16.404  30.008  1.00  1.010          H  
ATOM   8367 1HG1 VAL A 539      36.509  15.244  31.039  1.00  1.010          H  
ATOM   8368 2HG1 VAL A 539      36.900  16.687  31.954  1.00  1.010          H  
ATOM   8369 3HG1 VAL A 539      35.531  16.704  30.839  1.00  1.010          H  
ATOM   8370 1HG2 VAL A 539      36.896  15.127  28.540  1.00  1.010          H  
ATOM   8371 2HG2 VAL A 539      35.912  16.586  28.334  1.00  1.010          H  
ATOM   8372 3HG2 VAL A 539      37.551  16.522  27.673  1.00  1.010          H  
ATOM   8373  N   SER A 540      39.109  18.903  31.596  1.00  0.590          N  
ATOM   8374  CA  SER A 540      39.455  19.424  32.919  1.00  0.590          C  
ATOM   8375  C   SER A 540      39.034  20.882  33.065  1.00  0.640          C  
ATOM   8376  O   SER A 540      38.416  21.267  34.072  1.00  0.690          O  
ATOM   8377  CB  SER A 540      40.941  19.280  33.168  1.00  0.830          C  
ATOM   8378  OG  SER A 540      41.295  19.783  34.431  1.00  0.830          O  
ATOM   8379  H   SER A 540      39.846  18.504  31.002  1.00  0.710          H  
ATOM   8380  HA  SER A 540      38.921  18.844  33.669  1.00  0.710          H  
ATOM   8381 1HB  SER A 540      41.220  18.231  33.094  1.00  0.990          H  
ATOM   8382 2HB  SER A 540      41.490  19.812  32.393  1.00  0.990          H  
ATOM   8383  HG  SER A 540      42.225  19.576  34.540  1.00  0.990          H  
ATOM   8384  N   LYS A 541      39.336  21.701  32.047  1.00  0.650          N  
ATOM   8385  CA  LYS A 541      38.956  23.106  32.086  1.00  0.700          C  
ATOM   8386  C   LYS A 541      37.439  23.263  32.147  1.00  0.700          C  
ATOM   8387  O   LYS A 541      36.922  24.080  32.911  1.00  0.730          O  
ATOM   8388  CB  LYS A 541      39.498  23.838  30.858  1.00  0.960          C  
ATOM   8389  CG  LYS A 541      41.007  24.030  30.852  1.00  0.960          C  
ATOM   8390  CD  LYS A 541      41.472  24.725  29.575  1.00  0.960          C  
ATOM   8391  CE  LYS A 541      42.988  24.899  29.556  1.00  0.960          C  
ATOM   8392  NZ  LYS A 541      43.462  25.554  28.299  1.00  0.960          N  
ATOM   8393  H   LYS A 541      39.865  21.330  31.250  1.00  0.780          H  
ATOM   8394  HA  LYS A 541      39.379  23.553  32.983  1.00  0.840          H  
ATOM   8395 1HB  LYS A 541      39.233  23.273  29.962  1.00  1.150          H  
ATOM   8396 2HB  LYS A 541      39.027  24.816  30.781  1.00  1.150          H  
ATOM   8397 1HG  LYS A 541      41.296  24.630  31.714  1.00  1.150          H  
ATOM   8398 2HG  LYS A 541      41.492  23.058  30.931  1.00  1.150          H  
ATOM   8399 1HD  LYS A 541      41.175  24.124  28.711  1.00  1.150          H  
ATOM   8400 2HD  LYS A 541      41.000  25.703  29.497  1.00  1.150          H  
ATOM   8401 1HE  LYS A 541      43.287  25.509  30.406  1.00  1.150          H  
ATOM   8402 2HE  LYS A 541      43.458  23.919  29.641  1.00  1.150          H  
ATOM   8403 1HZ  LYS A 541      44.468  25.649  28.327  1.00  1.150          H  
ATOM   8404 2HZ  LYS A 541      43.201  24.991  27.502  1.00  1.150          H  
ATOM   8405 3HZ  LYS A 541      43.043  26.470  28.214  1.00  1.150          H  
ATOM   8406  N   THR A 542      36.728  22.444  31.372  1.00  0.670          N  
ATOM   8407  CA  THR A 542      35.277  22.453  31.300  1.00  0.680          C  
ATOM   8408  C   THR A 542      34.662  22.094  32.655  1.00  0.670          C  
ATOM   8409  O   THR A 542      33.768  22.784  33.156  1.00  0.680          O  
ATOM   8410  CB  THR A 542      34.792  21.474  30.202  1.00  0.950          C  
ATOM   8411  OG1 THR A 542      35.312  21.880  28.926  1.00  0.950          O  
ATOM   8412  CG2 THR A 542      33.320  21.486  30.125  1.00  0.950          C  
ATOM   8413  H   THR A 542      37.224  21.809  30.747  1.00  0.800          H  
ATOM   8414  HA  THR A 542      34.953  23.449  31.028  1.00  0.820          H  
ATOM   8415  HB  THR A 542      35.132  20.470  30.431  1.00  1.140          H  
ATOM   8416  HG1 THR A 542      36.276  21.709  28.907  1.00  1.140          H  
ATOM   8417 1HG2 THR A 542      32.986  20.797  29.350  1.00  1.140          H  
ATOM   8418 2HG2 THR A 542      32.916  21.184  31.075  1.00  1.140          H  
ATOM   8419 3HG2 THR A 542      32.994  22.491  29.887  1.00  1.140          H  
ATOM   8420  N   LEU A 543      35.197  21.062  33.304  1.00  0.650          N  
ATOM   8421  CA  LEU A 543      34.694  20.624  34.597  1.00  0.640          C  
ATOM   8422  C   LEU A 543      34.822  21.727  35.650  1.00  0.640          C  
ATOM   8423  O   LEU A 543      33.967  21.841  36.532  1.00  0.740          O  
ATOM   8424  CB  LEU A 543      35.458  19.384  35.093  1.00  0.900          C  
ATOM   8425  CG  LEU A 543      35.290  18.036  34.336  1.00  0.900          C  
ATOM   8426  CD1 LEU A 543      36.269  16.996  34.948  1.00  0.900          C  
ATOM   8427  CD2 LEU A 543      33.888  17.574  34.406  1.00  0.900          C  
ATOM   8428  H   LEU A 543      35.934  20.523  32.845  1.00  0.780          H  
ATOM   8429  HA  LEU A 543      33.639  20.393  34.492  1.00  0.770          H  
ATOM   8430 1HB  LEU A 543      36.521  19.628  35.052  1.00  1.080          H  
ATOM   8431 2HB  LEU A 543      35.178  19.209  36.128  1.00  1.080          H  
ATOM   8432  HG  LEU A 543      35.540  18.159  33.314  1.00  1.080          H  
ATOM   8433 1HD1 LEU A 543      36.177  16.048  34.415  1.00  1.080          H  
ATOM   8434 2HD1 LEU A 543      37.293  17.359  34.858  1.00  1.080          H  
ATOM   8435 3HD1 LEU A 543      36.035  16.841  35.989  1.00  1.080          H  
ATOM   8436 1HD2 LEU A 543      33.811  16.636  33.880  1.00  1.080          H  
ATOM   8437 2HD2 LEU A 543      33.601  17.446  35.426  1.00  1.080          H  
ATOM   8438 3HD2 LEU A 543      33.238  18.288  33.946  1.00  1.080          H  
ATOM   8439  N   GLY A 544      35.866  22.555  35.556  1.00  0.660          N  
ATOM   8440  CA  GLY A 544      36.080  23.633  36.516  1.00  0.660          C  
ATOM   8441  C   GLY A 544      35.140  24.841  36.340  1.00  0.670          C  
ATOM   8442  O   GLY A 544      35.102  25.727  37.196  1.00  0.710          O  
ATOM   8443  H   GLY A 544      36.572  22.388  34.828  1.00  0.790          H  
ATOM   8444 1HA  GLY A 544      35.974  23.234  37.523  1.00  0.790          H  
ATOM   8445 2HA  GLY A 544      37.112  23.971  36.425  1.00  0.790          H  
ATOM   8446  N   ARG A 545      34.379  24.888  35.245  1.00  0.800          N  
ATOM   8447  CA  ARG A 545      33.470  25.997  34.971  1.00  0.820          C  
ATOM   8448  C   ARG A 545      32.076  25.481  34.684  1.00  0.670          C  
ATOM   8449  O   ARG A 545      31.283  26.187  34.065  1.00  0.970          O  
ATOM   8450  CB  ARG A 545      33.934  26.812  33.765  1.00  1.140          C  
ATOM   8451  CG  ARG A 545      33.929  26.038  32.440  1.00  1.140          C  
ATOM   8452  CD  ARG A 545      34.381  26.849  31.283  1.00  1.140          C  
ATOM   8453  NE  ARG A 545      34.464  26.036  30.053  1.00  1.140          N  
ATOM   8454  CZ  ARG A 545      33.437  25.759  29.206  1.00  1.140          C  
ATOM   8455  NH1 ARG A 545      32.228  26.218  29.440  1.00  1.140          N  
ATOM   8456  NH2 ARG A 545      33.657  25.021  28.129  1.00  1.140          N  
ATOM   8457  H   ARG A 545      34.403  24.110  34.578  1.00  0.960          H  
ATOM   8458  HA  ARG A 545      33.432  26.646  35.845  1.00  0.980          H  
ATOM   8459 1HB  ARG A 545      33.296  27.685  33.644  1.00  1.370          H  
ATOM   8460 2HB  ARG A 545      34.950  27.164  33.938  1.00  1.370          H  
ATOM   8461 1HG  ARG A 545      34.621  25.217  32.541  1.00  1.370          H  
ATOM   8462 2HG  ARG A 545      32.940  25.642  32.220  1.00  1.370          H  
ATOM   8463 1HD  ARG A 545      33.699  27.680  31.115  1.00  1.370          H  
ATOM   8464 2HD  ARG A 545      35.376  27.238  31.497  1.00  1.370          H  
ATOM   8465  HE  ARG A 545      35.374  25.658  29.814  1.00  1.370          H  
ATOM   8466 1HH1 ARG A 545      32.056  26.783  30.254  1.00  1.370          H  
ATOM   8467 2HH1 ARG A 545      31.471  26.009  28.803  1.00  1.370          H  
ATOM   8468 1HH2 ARG A 545      34.589  24.671  27.933  1.00  1.370          H  
ATOM   8469 2HH2 ARG A 545      32.903  24.812  27.492  1.00  1.370          H  
ATOM   8470  N   ARG A 546      31.743  24.309  35.225  1.00  0.690          N  
ATOM   8471  CA  ARG A 546      30.513  23.570  34.906  1.00  0.610          C  
ATOM   8472  C   ARG A 546      29.222  24.388  34.787  1.00  0.620          C  
ATOM   8473  O   ARG A 546      28.406  24.101  33.914  1.00  0.610          O  
ATOM   8474  CB  ARG A 546      30.269  22.512  35.982  1.00  0.890          C  
ATOM   8475  CG  ARG A 546      29.866  23.071  37.368  1.00  0.890          C  
ATOM   8476  CD  ARG A 546      29.880  22.047  38.436  1.00  0.890          C  
ATOM   8477  NE  ARG A 546      29.370  22.591  39.708  1.00  0.890          N  
ATOM   8478  CZ  ARG A 546      30.063  23.327  40.616  1.00  0.890          C  
ATOM   8479  NH1 ARG A 546      31.328  23.649  40.427  1.00  0.890          N  
ATOM   8480  NH2 ARG A 546      29.447  23.739  41.712  1.00  0.890          N  
ATOM   8481  H   ARG A 546      32.453  23.850  35.794  1.00  0.830          H  
ATOM   8482  HA  ARG A 546      30.686  23.057  33.958  1.00  0.730          H  
ATOM   8483 1HB  ARG A 546      29.476  21.842  35.660  1.00  1.060          H  
ATOM   8484 2HB  ARG A 546      31.174  21.912  36.111  1.00  1.060          H  
ATOM   8485 1HG  ARG A 546      30.540  23.878  37.648  1.00  1.060          H  
ATOM   8486 2HG  ARG A 546      28.843  23.439  37.334  1.00  1.060          H  
ATOM   8487 1HD  ARG A 546      29.238  21.222  38.142  1.00  1.060          H  
ATOM   8488 2HD  ARG A 546      30.892  21.675  38.591  1.00  1.060          H  
ATOM   8489  HE  ARG A 546      28.401  22.397  39.928  1.00  1.060          H  
ATOM   8490 1HH1 ARG A 546      31.820  23.356  39.596  1.00  1.060          H  
ATOM   8491 2HH1 ARG A 546      31.814  24.205  41.118  1.00  1.060          H  
ATOM   8492 1HH2 ARG A 546      28.476  23.504  41.865  1.00  1.060          H  
ATOM   8493 2HH2 ARG A 546      29.942  24.293  42.396  1.00  1.060          H  
ATOM   8494  N   GLY A 547      29.022  25.445  35.576  1.00  0.660          N  
ATOM   8495  CA  GLY A 547      27.761  26.183  35.469  1.00  0.680          C  
ATOM   8496  C   GLY A 547      27.544  26.724  34.050  1.00  0.670          C  
ATOM   8497  O   GLY A 547      26.406  26.812  33.567  1.00  0.670          O  
ATOM   8498  H   GLY A 547      29.706  25.715  36.270  1.00  0.790          H  
ATOM   8499 1HA  GLY A 547      26.934  25.530  35.745  1.00  0.820          H  
ATOM   8500 2HA  GLY A 547      27.769  27.010  36.179  1.00  0.820          H  
ATOM   8501  N   ALA A 548      28.650  27.097  33.395  1.00  0.660          N  
ATOM   8502  CA  ALA A 548      28.659  27.618  32.042  1.00  0.670          C  
ATOM   8503  C   ALA A 548      28.163  26.584  31.053  1.00  0.640          C  
ATOM   8504  O   ALA A 548      27.596  26.929  30.012  1.00  0.680          O  
ATOM   8505  CB  ALA A 548      30.064  28.044  31.665  1.00  0.930          C  
ATOM   8506  H   ALA A 548      29.559  26.979  33.848  1.00  0.790          H  
ATOM   8507  HA  ALA A 548      27.991  28.478  32.002  1.00  0.800          H  
ATOM   8508 1HB  ALA A 548      30.066  28.451  30.656  1.00  1.120          H  
ATOM   8509 2HB  ALA A 548      30.413  28.800  32.366  1.00  1.120          H  
ATOM   8510 3HB  ALA A 548      30.714  27.178  31.716  1.00  1.120          H  
ATOM   8511  N   VAL A 549      28.469  25.322  31.344  1.00  0.600          N  
ATOM   8512  CA  VAL A 549      28.160  24.206  30.486  1.00  0.590          C  
ATOM   8513  C   VAL A 549      26.691  23.975  30.541  1.00  0.590          C  
ATOM   8514  O   VAL A 549      26.067  23.728  29.513  1.00  0.590          O  
ATOM   8515  CB  VAL A 549      28.892  22.940  30.930  1.00  0.830          C  
ATOM   8516  CG1 VAL A 549      28.442  21.739  30.068  1.00  0.830          C  
ATOM   8517  CG2 VAL A 549      30.377  23.182  30.861  1.00  0.830          C  
ATOM   8518  H   VAL A 549      28.873  25.118  32.254  1.00  0.720          H  
ATOM   8519  HA  VAL A 549      28.446  24.451  29.463  1.00  0.710          H  
ATOM   8520  HB  VAL A 549      28.621  22.715  31.949  1.00  1.000          H  
ATOM   8521 1HG1 VAL A 549      28.944  20.845  30.384  1.00  1.000          H  
ATOM   8522 2HG1 VAL A 549      27.368  21.584  30.165  1.00  1.000          H  
ATOM   8523 3HG1 VAL A 549      28.684  21.930  29.024  1.00  1.000          H  
ATOM   8524 1HG2 VAL A 549      30.883  22.301  31.205  1.00  1.000          H  
ATOM   8525 2HG2 VAL A 549      30.664  23.404  29.838  1.00  1.000          H  
ATOM   8526 3HG2 VAL A 549      30.648  24.021  31.502  1.00  1.000          H  
ATOM   8527  N   PHE A 550      26.147  23.996  31.750  1.00  0.610          N  
ATOM   8528  CA  PHE A 550      24.727  23.789  31.907  1.00  0.630          C  
ATOM   8529  C   PHE A 550      23.953  24.894  31.223  1.00  0.610          C  
ATOM   8530  O   PHE A 550      22.950  24.622  30.569  1.00  0.590          O  
ATOM   8531  CB  PHE A 550      24.355  23.629  33.361  1.00  0.870          C  
ATOM   8532  CG  PHE A 550      24.759  22.282  33.821  1.00  0.870          C  
ATOM   8533  CD1 PHE A 550      25.893  22.120  34.564  1.00  0.870          C  
ATOM   8534  CD2 PHE A 550      24.012  21.155  33.470  1.00  0.870          C  
ATOM   8535  CE1 PHE A 550      26.288  20.893  34.955  1.00  0.870          C  
ATOM   8536  CE2 PHE A 550      24.408  19.904  33.868  1.00  0.870          C  
ATOM   8537  CZ  PHE A 550      25.554  19.769  34.614  1.00  0.870          C  
ATOM   8538  H   PHE A 550      26.759  24.145  32.560  1.00  0.730          H  
ATOM   8539  HA  PHE A 550      24.480  22.851  31.422  1.00  0.760          H  
ATOM   8540 1HB  PHE A 550      24.871  24.381  33.964  1.00  1.050          H  
ATOM   8541 2HB  PHE A 550      23.283  23.749  33.499  1.00  1.050          H  
ATOM   8542  HD1 PHE A 550      26.483  22.990  34.836  1.00  1.050          H  
ATOM   8543  HD2 PHE A 550      23.105  21.273  32.872  1.00  1.050          H  
ATOM   8544  HE1 PHE A 550      27.189  20.803  35.537  1.00  1.050          H  
ATOM   8545  HE2 PHE A 550      23.820  19.030  33.595  1.00  1.050          H  
ATOM   8546  HZ  PHE A 550      25.889  18.790  34.937  1.00  1.050          H  
ATOM   8547  N   ALA A 551      24.423  26.144  31.305  1.00  0.640          N  
ATOM   8548  CA  ALA A 551      23.708  27.186  30.585  1.00  0.640          C  
ATOM   8549  C   ALA A 551      23.670  26.853  29.087  1.00  0.580          C  
ATOM   8550  O   ALA A 551      22.610  26.937  28.456  1.00  0.570          O  
ATOM   8551  CB  ALA A 551      24.378  28.523  30.807  1.00  0.900          C  
ATOM   8552  H   ALA A 551      25.233  26.367  31.896  1.00  0.770          H  
ATOM   8553  HA  ALA A 551      22.685  27.222  30.957  1.00  0.770          H  
ATOM   8554 1HB  ALA A 551      23.831  29.299  30.275  1.00  1.080          H  
ATOM   8555 2HB  ALA A 551      24.392  28.747  31.874  1.00  1.080          H  
ATOM   8556 3HB  ALA A 551      25.403  28.478  30.434  1.00  1.080          H  
ATOM   8557  N   VAL A 552      24.799  26.382  28.534  1.00  0.560          N  
ATOM   8558  CA  VAL A 552      24.829  26.005  27.126  1.00  0.520          C  
ATOM   8559  C   VAL A 552      23.910  24.825  26.854  1.00  0.510          C  
ATOM   8560  O   VAL A 552      23.195  24.828  25.853  1.00  0.490          O  
ATOM   8561  CB  VAL A 552      26.257  25.701  26.649  1.00  0.740          C  
ATOM   8562  CG1 VAL A 552      26.233  25.111  25.228  1.00  0.740          C  
ATOM   8563  CG2 VAL A 552      27.053  26.991  26.666  1.00  0.740          C  
ATOM   8564  H   VAL A 552      25.662  26.357  29.091  1.00  0.670          H  
ATOM   8565  HA  VAL A 552      24.470  26.851  26.546  1.00  0.620          H  
ATOM   8566  HB  VAL A 552      26.718  24.972  27.317  1.00  0.890          H  
ATOM   8567 1HG1 VAL A 552      27.250  24.908  24.903  1.00  0.890          H  
ATOM   8568 2HG1 VAL A 552      25.672  24.186  25.219  1.00  0.890          H  
ATOM   8569 3HG1 VAL A 552      25.767  25.821  24.543  1.00  0.890          H  
ATOM   8570 1HG2 VAL A 552      28.073  26.795  26.339  1.00  0.890          H  
ATOM   8571 2HG2 VAL A 552      26.587  27.711  25.996  1.00  0.890          H  
ATOM   8572 3HG2 VAL A 552      27.070  27.398  27.669  1.00  0.890          H  
ATOM   8573  N   TYR A 553      23.947  23.813  27.719  1.00  0.520          N  
ATOM   8574  CA  TYR A 553      23.106  22.634  27.599  1.00  0.510          C  
ATOM   8575  C   TYR A 553      21.654  23.030  27.494  1.00  0.510          C  
ATOM   8576  O   TYR A 553      20.937  22.537  26.620  1.00  0.500          O  
ATOM   8577  CB  TYR A 553      23.307  21.708  28.793  1.00  0.720          C  
ATOM   8578  CG  TYR A 553      22.375  20.545  28.840  1.00  0.720          C  
ATOM   8579  CD1 TYR A 553      22.586  19.479  28.025  1.00  0.720          C  
ATOM   8580  CD2 TYR A 553      21.301  20.545  29.731  1.00  0.720          C  
ATOM   8581  CE1 TYR A 553      21.742  18.393  28.081  1.00  0.720          C  
ATOM   8582  CE2 TYR A 553      20.456  19.456  29.787  1.00  0.720          C  
ATOM   8583  CZ  TYR A 553      20.688  18.377  28.965  1.00  0.720          C  
ATOM   8584  OH  TYR A 553      19.875  17.276  29.014  1.00  0.720          O  
ATOM   8585  H   TYR A 553      24.600  23.868  28.498  1.00  0.620          H  
ATOM   8586  HA  TYR A 553      23.377  22.104  26.692  1.00  0.610          H  
ATOM   8587 1HB  TYR A 553      24.334  21.337  28.805  1.00  0.860          H  
ATOM   8588 2HB  TYR A 553      23.158  22.271  29.693  1.00  0.860          H  
ATOM   8589  HD1 TYR A 553      23.421  19.491  27.333  1.00  0.860          H  
ATOM   8590  HD2 TYR A 553      21.131  21.403  30.385  1.00  0.860          H  
ATOM   8591  HE1 TYR A 553      21.914  17.536  27.427  1.00  0.860          H  
ATOM   8592  HE2 TYR A 553      19.618  19.446  30.483  1.00  0.860          H  
ATOM   8593  HH  TYR A 553      20.345  16.514  28.596  1.00  0.860          H  
ATOM   8594  N   LEU A 554      21.205  23.897  28.398  1.00  0.520          N  
ATOM   8595  CA  LEU A 554      19.828  24.331  28.393  1.00  0.520          C  
ATOM   8596  C   LEU A 554      19.496  25.076  27.104  1.00  0.510          C  
ATOM   8597  O   LEU A 554      18.404  24.892  26.562  1.00  0.510          O  
ATOM   8598  CB  LEU A 554      19.573  25.209  29.615  1.00  0.730          C  
ATOM   8599  CG  LEU A 554      19.638  24.480  30.998  1.00  0.730          C  
ATOM   8600  CD1 LEU A 554      19.576  25.526  32.091  1.00  0.730          C  
ATOM   8601  CD2 LEU A 554      18.495  23.459  31.140  1.00  0.730          C  
ATOM   8602  H   LEU A 554      21.848  24.240  29.119  1.00  0.620          H  
ATOM   8603  HA  LEU A 554      19.197  23.454  28.436  1.00  0.620          H  
ATOM   8604 1HB  LEU A 554      20.332  25.996  29.624  1.00  0.870          H  
ATOM   8605 2HB  LEU A 554      18.594  25.673  29.516  1.00  0.870          H  
ATOM   8606  HG  LEU A 554      20.588  23.958  31.089  1.00  0.870          H  
ATOM   8607 1HD1 LEU A 554      19.645  25.041  33.064  1.00  0.870          H  
ATOM   8608 2HD1 LEU A 554      20.410  26.220  31.974  1.00  0.870          H  
ATOM   8609 3HD1 LEU A 554      18.637  26.072  32.025  1.00  0.870          H  
ATOM   8610 1HD2 LEU A 554      18.569  22.977  32.114  1.00  0.870          H  
ATOM   8611 2HD2 LEU A 554      17.535  23.969  31.061  1.00  0.870          H  
ATOM   8612 3HD2 LEU A 554      18.562  22.698  30.374  1.00  0.870          H  
ATOM   8613  N   LEU A 555      20.415  25.900  26.590  1.00  0.510          N  
ATOM   8614  CA  LEU A 555      20.151  26.585  25.327  1.00  0.500          C  
ATOM   8615  C   LEU A 555      20.036  25.582  24.167  1.00  0.470          C  
ATOM   8616  O   LEU A 555      19.159  25.726  23.308  1.00  0.470          O  
ATOM   8617  CB  LEU A 555      21.270  27.597  25.036  1.00  0.700          C  
ATOM   8618  CG  LEU A 555      21.352  28.845  25.974  1.00  0.700          C  
ATOM   8619  CD1 LEU A 555      22.657  29.598  25.690  1.00  0.700          C  
ATOM   8620  CD2 LEU A 555      20.145  29.766  25.743  1.00  0.700          C  
ATOM   8621  H   LEU A 555      21.278  26.090  27.116  1.00  0.610          H  
ATOM   8622  HA  LEU A 555      19.201  27.101  25.412  1.00  0.600          H  
ATOM   8623 1HB  LEU A 555      22.222  27.076  25.105  1.00  0.840          H  
ATOM   8624 2HB  LEU A 555      21.154  27.954  24.015  1.00  0.840          H  
ATOM   8625  HG  LEU A 555      21.362  28.522  27.011  1.00  0.840          H  
ATOM   8626 1HD1 LEU A 555      22.728  30.462  26.350  1.00  0.840          H  
ATOM   8627 2HD1 LEU A 555      23.503  28.940  25.871  1.00  0.840          H  
ATOM   8628 3HD1 LEU A 555      22.671  29.931  24.654  1.00  0.840          H  
ATOM   8629 1HD2 LEU A 555      20.226  30.630  26.402  1.00  0.840          H  
ATOM   8630 2HD2 LEU A 555      20.134  30.102  24.705  1.00  0.840          H  
ATOM   8631 3HD2 LEU A 555      19.219  29.246  25.961  1.00  0.840          H  
ATOM   8632  N   LEU A 556      20.895  24.554  24.159  1.00  0.460          N  
ATOM   8633  CA  LEU A 556      20.868  23.514  23.130  1.00  0.430          C  
ATOM   8634  C   LEU A 556      19.562  22.717  23.223  1.00  0.430          C  
ATOM   8635  O   LEU A 556      18.956  22.366  22.207  1.00  0.420          O  
ATOM   8636  CB  LEU A 556      22.063  22.581  23.329  1.00  0.610          C  
ATOM   8637  CG  LEU A 556      23.481  23.151  23.077  1.00  0.610          C  
ATOM   8638  CD1 LEU A 556      24.485  22.128  23.557  1.00  0.610          C  
ATOM   8639  CD2 LEU A 556      23.712  23.441  21.624  1.00  0.610          C  
ATOM   8640  H   LEU A 556      21.629  24.533  24.875  1.00  0.550          H  
ATOM   8641  HA  LEU A 556      20.913  23.985  22.153  1.00  0.520          H  
ATOM   8642 1HB  LEU A 556      22.046  22.272  24.364  1.00  0.740          H  
ATOM   8643 2HB  LEU A 556      21.937  21.705  22.711  1.00  0.740          H  
ATOM   8644  HG  LEU A 556      23.606  24.061  23.635  1.00  0.740          H  
ATOM   8645 1HD1 LEU A 556      25.491  22.507  23.409  1.00  0.740          H  
ATOM   8646 2HD1 LEU A 556      24.332  21.926  24.609  1.00  0.740          H  
ATOM   8647 3HD1 LEU A 556      24.358  21.214  22.993  1.00  0.740          H  
ATOM   8648 1HD2 LEU A 556      24.720  23.831  21.496  1.00  0.740          H  
ATOM   8649 2HD2 LEU A 556      23.610  22.532  21.063  1.00  0.740          H  
ATOM   8650 3HD2 LEU A 556      22.999  24.177  21.266  1.00  0.740          H  
ATOM   8651  N   LEU A 557      19.114  22.468  24.455  1.00  0.450          N  
ATOM   8652  CA  LEU A 557      17.873  21.768  24.741  1.00  0.470          C  
ATOM   8653  C   LEU A 557      16.690  22.578  24.218  1.00  0.480          C  
ATOM   8654  O   LEU A 557      15.774  22.028  23.590  1.00  0.480          O  
ATOM   8655  CB  LEU A 557      17.767  21.566  26.263  1.00  0.650          C  
ATOM   8656  CG  LEU A 557      16.535  20.873  26.854  1.00  0.650          C  
ATOM   8657  CD1 LEU A 557      16.408  19.470  26.317  1.00  0.650          C  
ATOM   8658  CD2 LEU A 557      16.702  20.867  28.384  1.00  0.650          C  
ATOM   8659  H   LEU A 557      19.704  22.741  25.246  1.00  0.540          H  
ATOM   8660  HA  LEU A 557      17.900  20.806  24.236  1.00  0.560          H  
ATOM   8661 1HB  LEU A 557      18.651  21.016  26.592  1.00  0.780          H  
ATOM   8662 2HB  LEU A 557      17.805  22.536  26.718  1.00  0.780          H  
ATOM   8663  HG  LEU A 557      15.630  21.423  26.586  1.00  0.780          H  
ATOM   8664 1HD1 LEU A 557      15.538  18.985  26.760  1.00  0.780          H  
ATOM   8665 2HD1 LEU A 557      16.289  19.489  25.235  1.00  0.780          H  
ATOM   8666 3HD1 LEU A 557      17.299  18.925  26.581  1.00  0.780          H  
ATOM   8667 1HD2 LEU A 557      15.839  20.388  28.847  1.00  0.780          H  
ATOM   8668 2HD2 LEU A 557      17.609  20.319  28.652  1.00  0.780          H  
ATOM   8669 3HD2 LEU A 557      16.781  21.894  28.741  1.00  0.780          H  
ATOM   8670  N   CYS A 558      16.711  23.892  24.475  1.00  0.490          N  
ATOM   8671  CA  CYS A 558      15.653  24.773  24.023  1.00  0.500          C  
ATOM   8672  C   CYS A 558      15.610  24.769  22.504  1.00  0.480          C  
ATOM   8673  O   CYS A 558      14.523  24.737  21.913  1.00  0.480          O  
ATOM   8674  CB  CYS A 558      15.900  26.200  24.507  1.00  0.700          C  
ATOM   8675  SG  CYS A 558      15.739  26.411  26.291  1.00  0.700          S  
ATOM   8676  H   CYS A 558      17.470  24.269  25.044  1.00  0.590          H  
ATOM   8677  HA  CYS A 558      14.702  24.415  24.415  1.00  0.600          H  
ATOM   8678 1HB  CYS A 558      16.901  26.513  24.221  1.00  0.840          H  
ATOM   8679 2HB  CYS A 558      15.196  26.873  24.022  1.00  0.840          H  
ATOM   8680  HG  CYS A 558      16.849  25.692  26.597  1.00  0.840          H  
ATOM   8681  N   ALA A 559      16.794  24.793  21.870  1.00  0.460          N  
ATOM   8682  CA  ALA A 559      16.878  24.761  20.425  1.00  0.430          C  
ATOM   8683  C   ALA A 559      16.285  23.475  19.881  1.00  0.430          C  
ATOM   8684  O   ALA A 559      15.540  23.517  18.905  1.00  0.420          O  
ATOM   8685  CB  ALA A 559      18.320  24.894  19.976  1.00  0.610          C  
ATOM   8686  H   ALA A 559      17.655  24.878  22.418  1.00  0.550          H  
ATOM   8687  HA  ALA A 559      16.301  25.597  20.033  1.00  0.520          H  
ATOM   8688 1HB  ALA A 559      18.366  24.890  18.889  1.00  0.740          H  
ATOM   8689 2HB  ALA A 559      18.730  25.827  20.359  1.00  0.740          H  
ATOM   8690 3HB  ALA A 559      18.899  24.065  20.364  1.00  0.740          H  
ATOM   8691  N   ALA A 560      16.566  22.328  20.524  1.00  0.440          N  
ATOM   8692  CA  ALA A 560      16.014  21.060  20.058  1.00  0.450          C  
ATOM   8693  C   ALA A 560      14.496  21.109  20.110  1.00  0.450          C  
ATOM   8694  O   ALA A 560      13.821  20.627  19.197  1.00  0.460          O  
ATOM   8695  CB  ALA A 560      16.540  19.903  20.893  1.00  0.630          C  
ATOM   8696  H   ALA A 560      17.239  22.340  21.298  1.00  0.530          H  
ATOM   8697  HA  ALA A 560      16.319  20.916  19.022  1.00  0.540          H  
ATOM   8698 1HB  ALA A 560      16.134  18.964  20.519  1.00  0.750          H  
ATOM   8699 2HB  ALA A 560      17.617  19.880  20.838  1.00  0.750          H  
ATOM   8700 3HB  ALA A 560      16.239  20.043  21.930  1.00  0.750          H  
ATOM   8701  N   GLY A 561      13.964  21.727  21.169  1.00  0.440          N  
ATOM   8702  CA  GLY A 561      12.531  21.897  21.357  1.00  0.440          C  
ATOM   8703  C   GLY A 561      11.925  22.671  20.193  1.00  0.430          C  
ATOM   8704  O   GLY A 561      10.946  22.230  19.572  1.00  0.430          O  
ATOM   8705  H   GLY A 561      14.600  22.040  21.912  1.00  0.530          H  
ATOM   8706 1HA  GLY A 561      12.055  20.921  21.448  1.00  0.530          H  
ATOM   8707 2HA  GLY A 561      12.359  22.437  22.288  1.00  0.530          H  
ATOM   8708  N   VAL A 562      12.518  23.826  19.890  1.00  0.440          N  
ATOM   8709  CA  VAL A 562      12.031  24.655  18.802  1.00  0.450          C  
ATOM   8710  C   VAL A 562      12.144  23.946  17.465  1.00  0.440          C  
ATOM   8711  O   VAL A 562      11.196  23.980  16.681  1.00  0.440          O  
ATOM   8712  CB  VAL A 562      12.804  25.987  18.734  1.00  0.630          C  
ATOM   8713  CG1 VAL A 562      12.425  26.770  17.451  1.00  0.630          C  
ATOM   8714  CG2 VAL A 562      12.483  26.811  19.970  1.00  0.630          C  
ATOM   8715  H   VAL A 562      13.317  24.124  20.462  1.00  0.530          H  
ATOM   8716  HA  VAL A 562      10.982  24.876  18.988  1.00  0.540          H  
ATOM   8717  HB  VAL A 562      13.877  25.779  18.701  1.00  0.750          H  
ATOM   8718 1HG1 VAL A 562      12.982  27.704  17.423  1.00  0.750          H  
ATOM   8719 2HG1 VAL A 562      12.668  26.192  16.558  1.00  0.750          H  
ATOM   8720 3HG1 VAL A 562      11.356  26.985  17.457  1.00  0.750          H  
ATOM   8721 1HG2 VAL A 562      13.035  27.748  19.937  1.00  0.750          H  
ATOM   8722 2HG2 VAL A 562      11.414  27.019  20.000  1.00  0.750          H  
ATOM   8723 3HG2 VAL A 562      12.766  26.258  20.863  1.00  0.750          H  
ATOM   8724  N   MET A 563      13.290  23.321  17.187  1.00  0.440          N  
ATOM   8725  CA  MET A 563      13.482  22.648  15.913  1.00  0.460          C  
ATOM   8726  C   MET A 563      12.459  21.544  15.722  1.00  0.450          C  
ATOM   8727  O   MET A 563      11.927  21.380  14.621  1.00  0.470          O  
ATOM   8728  CB  MET A 563      14.901  22.096  15.830  1.00  0.640          C  
ATOM   8729  CG  MET A 563      15.987  23.173  15.692  1.00  0.640          C  
ATOM   8730  SD  MET A 563      15.890  24.128  14.163  1.00  0.640          S  
ATOM   8731  CE  MET A 563      16.482  22.933  13.005  1.00  0.640          C  
ATOM   8732  H   MET A 563      14.047  23.332  17.873  1.00  0.530          H  
ATOM   8733  HA  MET A 563      13.341  23.375  15.118  1.00  0.550          H  
ATOM   8734 1HB  MET A 563      15.115  21.539  16.745  1.00  0.760          H  
ATOM   8735 2HB  MET A 563      14.976  21.402  15.008  1.00  0.760          H  
ATOM   8736 1HG  MET A 563      15.899  23.870  16.516  1.00  0.760          H  
ATOM   8737 2HG  MET A 563      16.972  22.706  15.752  1.00  0.760          H  
ATOM   8738 1HE  MET A 563      16.526  23.382  12.032  1.00  0.760          H  
ATOM   8739 2HE  MET A 563      17.472  22.638  13.311  1.00  0.760          H  
ATOM   8740 3HE  MET A 563      15.829  22.064  12.978  1.00  0.760          H  
ATOM   8741  N   PHE A 564      12.165  20.800  16.790  1.00  0.470          N  
ATOM   8742  CA  PHE A 564      11.186  19.733  16.739  1.00  0.470          C  
ATOM   8743  C   PHE A 564       9.831  20.300  16.319  1.00  0.480          C  
ATOM   8744  O   PHE A 564       9.162  19.740  15.455  1.00  0.560          O  
ATOM   8745  CB  PHE A 564      11.078  19.032  18.090  1.00  0.660          C  
ATOM   8746  CG  PHE A 564      10.163  17.874  18.076  1.00  0.660          C  
ATOM   8747  CD1 PHE A 564      10.624  16.657  17.610  1.00  0.660          C  
ATOM   8748  CD2 PHE A 564       8.850  17.976  18.501  1.00  0.660          C  
ATOM   8749  CE1 PHE A 564       9.809  15.563  17.566  1.00  0.660          C  
ATOM   8750  CE2 PHE A 564       8.023  16.878  18.460  1.00  0.660          C  
ATOM   8751  CZ  PHE A 564       8.504  15.668  17.991  1.00  0.660          C  
ATOM   8752  H   PHE A 564      12.677  20.943  17.667  1.00  0.560          H  
ATOM   8753  HA  PHE A 564      11.499  19.008  15.991  1.00  0.560          H  
ATOM   8754 1HB  PHE A 564      12.063  18.697  18.407  1.00  0.790          H  
ATOM   8755 2HB  PHE A 564      10.727  19.742  18.838  1.00  0.790          H  
ATOM   8756  HD1 PHE A 564      11.648  16.579  17.279  1.00  0.790          H  
ATOM   8757  HD2 PHE A 564       8.474  18.934  18.866  1.00  0.790          H  
ATOM   8758  HE1 PHE A 564      10.191  14.611  17.195  1.00  0.790          H  
ATOM   8759  HE2 PHE A 564       6.989  16.961  18.794  1.00  0.790          H  
ATOM   8760  HZ  PHE A 564       7.849  14.800  17.957  1.00  0.790          H  
ATOM   8761  N   LYS A 565       9.409  21.404  16.954  1.00  0.560          N  
ATOM   8762  CA  LYS A 565       8.140  22.053  16.614  1.00  0.580          C  
ATOM   8763  C   LYS A 565       8.093  22.581  15.163  1.00  0.590          C  
ATOM   8764  O   LYS A 565       7.045  22.520  14.514  1.00  0.640          O  
ATOM   8765  CB  LYS A 565       7.866  23.195  17.591  1.00  0.800          C  
ATOM   8766  CG  LYS A 565       7.520  22.735  19.003  1.00  0.800          C  
ATOM   8767  CD  LYS A 565       7.304  23.919  19.940  1.00  0.800          C  
ATOM   8768  CE  LYS A 565       6.971  23.456  21.354  1.00  0.800          C  
ATOM   8769  NZ  LYS A 565       6.788  24.605  22.288  1.00  0.800          N  
ATOM   8770  H   LYS A 565       9.988  21.787  17.712  1.00  0.670          H  
ATOM   8771  HA  LYS A 565       7.349  21.312  16.716  1.00  0.700          H  
ATOM   8772 1HB  LYS A 565       8.751  23.832  17.654  1.00  0.960          H  
ATOM   8773 2HB  LYS A 565       7.047  23.806  17.216  1.00  0.960          H  
ATOM   8774 1HG  LYS A 565       6.614  22.130  18.972  1.00  0.960          H  
ATOM   8775 2HG  LYS A 565       8.332  22.118  19.387  1.00  0.960          H  
ATOM   8776 1HD  LYS A 565       8.217  24.519  19.971  1.00  0.960          H  
ATOM   8777 2HD  LYS A 565       6.492  24.540  19.566  1.00  0.960          H  
ATOM   8778 1HE  LYS A 565       6.053  22.871  21.331  1.00  0.960          H  
ATOM   8779 2HE  LYS A 565       7.783  22.828  21.723  1.00  0.960          H  
ATOM   8780 1HZ  LYS A 565       6.571  24.257  23.212  1.00  0.960          H  
ATOM   8781 2HZ  LYS A 565       7.639  25.148  22.327  1.00  0.960          H  
ATOM   8782 3HZ  LYS A 565       6.031  25.189  21.964  1.00  0.960          H  
ATOM   8783  N   VAL A 566       9.221  23.119  14.680  1.00  0.580          N  
ATOM   8784  CA  VAL A 566       9.356  23.646  13.316  1.00  0.580          C  
ATOM   8785  C   VAL A 566       9.266  22.586  12.214  1.00  0.550          C  
ATOM   8786  O   VAL A 566       8.623  22.816  11.187  1.00  0.570          O  
ATOM   8787  CB  VAL A 566      10.686  24.426  13.167  1.00  0.810          C  
ATOM   8788  CG1 VAL A 566      10.965  24.800  11.692  1.00  0.810          C  
ATOM   8789  CG2 VAL A 566      10.597  25.708  13.989  1.00  0.810          C  
ATOM   8790  H   VAL A 566      10.016  23.188  15.324  1.00  0.700          H  
ATOM   8791  HA  VAL A 566       8.543  24.353  13.162  1.00  0.700          H  
ATOM   8792  HB  VAL A 566      11.505  23.805  13.527  1.00  0.970          H  
ATOM   8793 1HG1 VAL A 566      11.903  25.350  11.635  1.00  0.970          H  
ATOM   8794 2HG1 VAL A 566      11.047  23.907  11.076  1.00  0.970          H  
ATOM   8795 3HG1 VAL A 566      10.153  25.423  11.313  1.00  0.970          H  
ATOM   8796 1HG2 VAL A 566      11.532  26.259  13.910  1.00  0.970          H  
ATOM   8797 2HG2 VAL A 566       9.780  26.321  13.611  1.00  0.970          H  
ATOM   8798 3HG2 VAL A 566      10.408  25.475  15.022  1.00  0.970          H  
ATOM   8799  N   VAL A 567       9.955  21.461  12.391  1.00  0.480          N  
ATOM   8800  CA  VAL A 567       9.956  20.405  11.387  1.00  0.450          C  
ATOM   8801  C   VAL A 567       8.597  19.661  11.378  1.00  0.430          C  
ATOM   8802  O   VAL A 567       8.154  19.191  12.420  1.00  0.420          O  
ATOM   8803  CB  VAL A 567      11.123  19.419  11.689  1.00  0.640          C  
ATOM   8804  CG1 VAL A 567      11.116  18.201  10.743  1.00  0.640          C  
ATOM   8805  CG2 VAL A 567      12.457  20.149  11.530  1.00  0.640          C  
ATOM   8806  H   VAL A 567      10.504  21.357  13.251  1.00  0.580          H  
ATOM   8807  HA  VAL A 567      10.157  20.879  10.437  1.00  0.540          H  
ATOM   8808  HB  VAL A 567      11.016  19.061  12.716  1.00  0.770          H  
ATOM   8809 1HG1 VAL A 567      11.941  17.539  11.004  1.00  0.770          H  
ATOM   8810 2HG1 VAL A 567      10.180  17.657  10.844  1.00  0.770          H  
ATOM   8811 3HG1 VAL A 567      11.237  18.526   9.714  1.00  0.770          H  
ATOM   8812 1HG2 VAL A 567      13.280  19.467  11.764  1.00  0.770          H  
ATOM   8813 2HG2 VAL A 567      12.549  20.495  10.503  1.00  0.770          H  
ATOM   8814 3HG2 VAL A 567      12.498  21.004  12.203  1.00  0.770          H  
ATOM   8815  N   PRO A 568       7.923  19.522  10.215  1.00  0.430          N  
ATOM   8816  CA  PRO A 568       6.628  18.872  10.053  1.00  0.430          C  
ATOM   8817  C   PRO A 568       6.764  17.379  10.244  1.00  0.390          C  
ATOM   8818  O   PRO A 568       7.863  16.860  10.074  1.00  0.380          O  
ATOM   8819  CB  PRO A 568       6.245  19.223   8.612  1.00  0.650          C  
ATOM   8820  CG  PRO A 568       7.566  19.428   7.904  1.00  0.650          C  
ATOM   8821  CD  PRO A 568       8.488  20.035   8.945  1.00  0.650          C  
ATOM   8822  HA  PRO A 568       5.916  19.301  10.775  1.00  0.520          H  
ATOM   8823 1HB  PRO A 568       5.653  18.396   8.175  1.00  0.770          H  
ATOM   8824 2HB  PRO A 568       5.607  20.117   8.600  1.00  0.770          H  
ATOM   8825 1HG  PRO A 568       7.944  18.468   7.528  1.00  0.770          H  
ATOM   8826 2HG  PRO A 568       7.434  20.079   7.026  1.00  0.770          H  
ATOM   8827 1HD  PRO A 568       9.490  19.643   8.755  1.00  0.770          H  
ATOM   8828 2HD  PRO A 568       8.446  21.140   8.916  1.00  0.770          H  
ATOM   8829  N   GLY A 569       5.672  16.698  10.589  1.00  0.400          N  
ATOM   8830  CA  GLY A 569       5.665  15.236  10.712  1.00  0.380          C  
ATOM   8831  C   GLY A 569       5.239  14.541   9.418  1.00  0.440          C  
ATOM   8832  O   GLY A 569       5.062  15.187   8.384  1.00  0.600          O  
ATOM   8833  H   GLY A 569       4.808  17.200  10.744  1.00  0.480          H  
ATOM   8834 1HA  GLY A 569       6.653  14.885  10.998  1.00  0.460          H  
ATOM   8835 2HA  GLY A 569       4.990  14.947  11.516  1.00  0.460          H  
ATOM   8836  N   GLY A 570       5.036  13.225   9.500  1.00  0.420          N  
ATOM   8837  CA  GLY A 570       4.645  12.387   8.364  1.00  0.470          C  
ATOM   8838  C   GLY A 570       4.863  10.931   8.749  1.00  0.450          C  
ATOM   8839  O   GLY A 570       5.236  10.663   9.889  1.00  0.460          O  
ATOM   8840  H   GLY A 570       5.179  12.770  10.395  1.00  0.500          H  
ATOM   8841 1HA  GLY A 570       3.598  12.560   8.114  1.00  0.560          H  
ATOM   8842 2HA  GLY A 570       5.248  12.642   7.491  1.00  0.560          H  
ATOM   8843  N   PHE A 571       4.611   9.982   7.840  1.00  0.450          N  
ATOM   8844  CA  PHE A 571       4.853   8.584   8.215  1.00  0.450          C  
ATOM   8845  C   PHE A 571       5.899   7.926   7.322  1.00  0.380          C  
ATOM   8846  O   PHE A 571       6.970   7.531   7.784  1.00  0.340          O  
ATOM   8847  CB  PHE A 571       3.570   7.748   8.125  1.00  0.630          C  
ATOM   8848  CG  PHE A 571       2.475   8.175   9.039  1.00  0.630          C  
ATOM   8849  CD1 PHE A 571       1.311   8.737   8.524  1.00  0.630          C  
ATOM   8850  CD2 PHE A 571       2.594   8.035  10.405  1.00  0.630          C  
ATOM   8851  CE1 PHE A 571       0.292   9.133   9.360  1.00  0.630          C  
ATOM   8852  CE2 PHE A 571       1.581   8.437  11.242  1.00  0.630          C  
ATOM   8853  CZ  PHE A 571       0.428   8.983  10.721  1.00  0.630          C  
ATOM   8854  H   PHE A 571       4.285  10.234   6.916  1.00  0.540          H  
ATOM   8855  HA  PHE A 571       5.219   8.557   9.239  1.00  0.540          H  
ATOM   8856 1HB  PHE A 571       3.186   7.769   7.111  1.00  0.760          H  
ATOM   8857 2HB  PHE A 571       3.810   6.709   8.354  1.00  0.760          H  
ATOM   8858  HD1 PHE A 571       1.206   8.856   7.447  1.00  0.760          H  
ATOM   8859  HD2 PHE A 571       3.505   7.603  10.823  1.00  0.760          H  
ATOM   8860  HE1 PHE A 571      -0.615   9.567   8.946  1.00  0.760          H  
ATOM   8861  HE2 PHE A 571       1.691   8.321  12.321  1.00  0.760          H  
ATOM   8862  HZ  PHE A 571      -0.372   9.298  11.389  1.00  0.760          H  
ATOM   8863  N   ILE A 572       5.601   7.814   6.035  1.00  0.380          N  
ATOM   8864  CA  ILE A 572       6.515   7.228   5.065  1.00  0.370          C  
ATOM   8865  C   ILE A 572       6.538   8.134   3.829  1.00  0.360          C  
ATOM   8866  O   ILE A 572       5.463   8.521   3.374  1.00  0.370          O  
ATOM   8867  CB  ILE A 572       6.092   5.775   4.727  1.00  0.520          C  
ATOM   8868  CG1 ILE A 572       6.138   4.892   6.057  1.00  0.520          C  
ATOM   8869  CG2 ILE A 572       6.970   5.185   3.620  1.00  0.520          C  
ATOM   8870  CD1 ILE A 572       5.601   3.504   5.937  1.00  0.520          C  
ATOM   8871  H   ILE A 572       4.709   8.154   5.706  1.00  0.460          H  
ATOM   8872  HA  ILE A 572       7.498   7.188   5.519  1.00  0.440          H  
ATOM   8873  HB  ILE A 572       5.060   5.785   4.378  1.00  0.630          H  
ATOM   8874 1HG1 ILE A 572       7.167   4.838   6.399  1.00  0.630          H  
ATOM   8875 2HG1 ILE A 572       5.548   5.362   6.820  1.00  0.630          H  
ATOM   8876 1HG2 ILE A 572       6.627   4.195   3.392  1.00  0.630          H  
ATOM   8877 2HG2 ILE A 572       6.904   5.794   2.721  1.00  0.630          H  
ATOM   8878 3HG2 ILE A 572       7.996   5.140   3.937  1.00  0.630          H  
ATOM   8879 1HD1 ILE A 572       5.679   3.001   6.900  1.00  0.630          H  
ATOM   8880 2HD1 ILE A 572       4.566   3.546   5.636  1.00  0.630          H  
ATOM   8881 3HD1 ILE A 572       6.156   2.960   5.215  1.00  0.630          H  
ATOM   8882  N   PRO A 573       7.702   8.551   3.291  1.00  0.360          N  
ATOM   8883  CA  PRO A 573       7.786   9.389   2.101  1.00  0.360          C  
ATOM   8884  C   PRO A 573       7.314   8.646   0.853  1.00  0.380          C  
ATOM   8885  O   PRO A 573       7.560   7.444   0.737  1.00  0.390          O  
ATOM   8886  CB  PRO A 573       9.285   9.721   2.030  1.00  0.540          C  
ATOM   8887  CG  PRO A 573       9.979   8.586   2.762  1.00  0.540          C  
ATOM   8888  CD  PRO A 573       9.017   8.174   3.869  1.00  0.540          C  
ATOM   8889  HA  PRO A 573       7.187  10.299   2.258  1.00  0.430          H  
ATOM   8890 1HB  PRO A 573       9.598   9.788   0.972  1.00  0.650          H  
ATOM   8891 2HB  PRO A 573       9.477  10.707   2.484  1.00  0.650          H  
ATOM   8892 1HG  PRO A 573      10.176   7.773   2.045  1.00  0.650          H  
ATOM   8893 2HG  PRO A 573      10.963   8.914   3.137  1.00  0.650          H  
ATOM   8894 1HD  PRO A 573       9.116   7.100   4.008  1.00  0.650          H  
ATOM   8895 2HD  PRO A 573       9.217   8.739   4.794  1.00  0.650          H  
ATOM   8896  N   THR A 574       6.712   9.375  -0.097  1.00  0.400          N  
ATOM   8897  CA  THR A 574       6.275   8.799  -1.371  1.00  0.430          C  
ATOM   8898  C   THR A 574       7.494   8.473  -2.195  1.00  0.410          C  
ATOM   8899  O   THR A 574       8.346   9.335  -2.401  1.00  0.410          O  
ATOM   8900  CB  THR A 574       5.343   9.756  -2.159  1.00  0.590          C  
ATOM   8901  OG1 THR A 574       4.199  10.102  -1.358  1.00  0.590          O  
ATOM   8902  CG2 THR A 574       4.829   9.038  -3.422  1.00  0.590          C  
ATOM   8903  H   THR A 574       6.530  10.354   0.068  1.00  0.480          H  
ATOM   8904  HA  THR A 574       5.754   7.876  -1.200  1.00  0.520          H  
ATOM   8905  HB  THR A 574       5.887  10.659  -2.435  1.00  0.710          H  
ATOM   8906  HG1 THR A 574       3.725  10.832  -1.777  1.00  0.710          H  
ATOM   8907 1HG2 THR A 574       4.165   9.700  -3.977  1.00  0.710          H  
ATOM   8908 2HG2 THR A 574       5.666   8.760  -4.052  1.00  0.710          H  
ATOM   8909 3HG2 THR A 574       4.277   8.137  -3.142  1.00  0.710          H  
ATOM   8910  N   GLN A 575       7.586   7.232  -2.664  1.00  0.410          N  
ATOM   8911  CA  GLN A 575       8.761   6.813  -3.402  1.00  0.390          C  
ATOM   8912  C   GLN A 575       8.470   6.765  -4.889  1.00  0.390          C  
ATOM   8913  O   GLN A 575       7.357   6.436  -5.296  1.00  0.400          O  
ATOM   8914  CB  GLN A 575       9.204   5.426  -2.909  1.00  0.550          C  
ATOM   8915  CG  GLN A 575       9.493   5.381  -1.394  1.00  0.550          C  
ATOM   8916  CD  GLN A 575      10.086   4.070  -0.900  1.00  0.550          C  
ATOM   8917  OE1 GLN A 575      11.302   3.895  -0.908  1.00  0.550          O  
ATOM   8918  NE2 GLN A 575       9.251   3.144  -0.468  1.00  0.550          N  
ATOM   8919  H   GLN A 575       6.838   6.576  -2.496  1.00  0.490          H  
ATOM   8920  HA  GLN A 575       9.558   7.527  -3.233  1.00  0.470          H  
ATOM   8921 1HB  GLN A 575       8.443   4.683  -3.145  1.00  0.660          H  
ATOM   8922 2HB  GLN A 575      10.119   5.138  -3.435  1.00  0.660          H  
ATOM   8923 1HG  GLN A 575      10.158   6.171  -1.142  1.00  0.660          H  
ATOM   8924 2HG  GLN A 575       8.552   5.534  -0.864  1.00  0.660          H  
ATOM   8925 1HE2 GLN A 575       9.616   2.263  -0.134  1.00  0.660          H  
ATOM   8926 2HE2 GLN A 575       8.265   3.301  -0.480  1.00  0.660          H  
ATOM   8927  N   ASP A 576       9.472   7.017  -5.712  1.00  0.430          N  
ATOM   8928  CA  ASP A 576       9.288   6.861  -7.137  1.00  0.440          C  
ATOM   8929  C   ASP A 576       9.433   5.402  -7.476  1.00  0.390          C  
ATOM   8930  O   ASP A 576      10.531   4.864  -7.428  1.00  0.520          O  
ATOM   8931  CB  ASP A 576      10.301   7.680  -7.902  1.00  0.610          C  
ATOM   8932  CG  ASP A 576      10.145   7.581  -9.394  1.00  0.610          C  
ATOM   8933  OD1 ASP A 576       9.424   6.713  -9.899  1.00  0.610          O  
ATOM   8934  OD2 ASP A 576      10.713   8.436 -10.067  1.00  0.610          O  
ATOM   8935  H   ASP A 576      10.382   7.331  -5.356  1.00  0.520          H  
ATOM   8936  HA  ASP A 576       8.287   7.191  -7.409  1.00  0.530          H  
ATOM   8937 1HB  ASP A 576      10.203   8.722  -7.599  1.00  0.730          H  
ATOM   8938 2HB  ASP A 576      11.306   7.362  -7.621  1.00  0.730          H  
ATOM   8939  N   LYS A 577       8.320   4.750  -7.758  1.00  0.330          N  
ATOM   8940  CA  LYS A 577       8.318   3.319  -7.996  1.00  0.310          C  
ATOM   8941  C   LYS A 577       8.365   2.957  -9.473  1.00  0.310          C  
ATOM   8942  O   LYS A 577       8.180   1.798  -9.826  1.00  0.340          O  
ATOM   8943  CB  LYS A 577       7.100   2.676  -7.342  1.00  0.440          C  
ATOM   8944  CG  LYS A 577       7.091   2.789  -5.829  1.00  0.440          C  
ATOM   8945  CD  LYS A 577       5.950   1.994  -5.216  1.00  0.440          C  
ATOM   8946  CE  LYS A 577       6.011   2.015  -3.687  1.00  0.440          C  
ATOM   8947  NZ  LYS A 577       4.908   1.209  -3.069  1.00  0.440          N  
ATOM   8948  H   LYS A 577       7.451   5.271  -7.776  1.00  0.400          H  
ATOM   8949  HA  LYS A 577       9.204   2.911  -7.538  1.00  0.370          H  
ATOM   8950 1HB  LYS A 577       6.192   3.143  -7.725  1.00  0.530          H  
ATOM   8951 2HB  LYS A 577       7.062   1.618  -7.601  1.00  0.530          H  
ATOM   8952 1HG  LYS A 577       8.032   2.458  -5.432  1.00  0.530          H  
ATOM   8953 2HG  LYS A 577       6.968   3.837  -5.557  1.00  0.530          H  
ATOM   8954 1HD  LYS A 577       4.998   2.417  -5.540  1.00  0.530          H  
ATOM   8955 2HD  LYS A 577       6.010   0.959  -5.556  1.00  0.530          H  
ATOM   8956 1HE  LYS A 577       6.967   1.598  -3.369  1.00  0.530          H  
ATOM   8957 2HE  LYS A 577       5.940   3.044  -3.333  1.00  0.530          H  
ATOM   8958 1HZ  LYS A 577       4.996   1.234  -2.052  1.00  0.530          H  
ATOM   8959 2HZ  LYS A 577       4.009   1.588  -3.335  1.00  0.530          H  
ATOM   8960 3HZ  LYS A 577       4.975   0.246  -3.382  1.00  0.530          H  
ATOM   8961  N   LEU A 578       8.575   3.963 -10.326  1.00  0.310          N  
ATOM   8962  CA  LEU A 578       8.579   3.881 -11.795  1.00  0.340          C  
ATOM   8963  C   LEU A 578       7.220   3.622 -12.411  1.00  0.390          C  
ATOM   8964  O   LEU A 578       7.124   3.220 -13.576  1.00  0.440          O  
ATOM   8965  CB  LEU A 578       9.500   2.789 -12.353  1.00  0.460          C  
ATOM   8966  CG  LEU A 578      10.933   2.820 -11.960  1.00  0.460          C  
ATOM   8967  CD1 LEU A 578      11.638   1.694 -12.683  1.00  0.460          C  
ATOM   8968  CD2 LEU A 578      11.552   4.182 -12.296  1.00  0.460          C  
ATOM   8969  H   LEU A 578       8.768   4.903  -9.936  1.00  0.370          H  
ATOM   8970  HA  LEU A 578       8.917   4.840 -12.167  1.00  0.410          H  
ATOM   8971 1HB  LEU A 578       9.096   1.815 -12.088  1.00  0.560          H  
ATOM   8972 2HB  LEU A 578       9.479   2.861 -13.443  1.00  0.560          H  
ATOM   8973  HG  LEU A 578      11.012   2.633 -10.910  1.00  0.560          H  
ATOM   8974 1HD1 LEU A 578      12.682   1.677 -12.398  1.00  0.560          H  
ATOM   8975 2HD1 LEU A 578      11.175   0.746 -12.418  1.00  0.560          H  
ATOM   8976 3HD1 LEU A 578      11.550   1.857 -13.763  1.00  0.560          H  
ATOM   8977 1HD2 LEU A 578      12.594   4.186 -12.029  1.00  0.560          H  
ATOM   8978 2HD2 LEU A 578      11.453   4.364 -13.348  1.00  0.560          H  
ATOM   8979 3HD2 LEU A 578      11.052   4.972 -11.743  1.00  0.560          H  
ATOM   8980  N   TYR A 579       6.163   3.841 -11.647  1.00  0.400          N  
ATOM   8981  CA  TYR A 579       4.831   3.703 -12.205  1.00  0.420          C  
ATOM   8982  C   TYR A 579       3.938   4.836 -11.755  1.00  0.450          C  
ATOM   8983  O   TYR A 579       3.932   5.200 -10.578  1.00  0.520          O  
ATOM   8984  CB  TYR A 579       4.189   2.369 -11.809  1.00  0.580          C  
ATOM   8985  CG  TYR A 579       4.996   1.186 -12.228  1.00  0.580          C  
ATOM   8986  CD1 TYR A 579       5.829   0.589 -11.319  1.00  0.580          C  
ATOM   8987  CD2 TYR A 579       4.956   0.733 -13.530  1.00  0.580          C  
ATOM   8988  CE1 TYR A 579       6.608  -0.460 -11.692  1.00  0.580          C  
ATOM   8989  CE2 TYR A 579       5.752  -0.326 -13.909  1.00  0.580          C  
ATOM   8990  CZ  TYR A 579       6.569  -0.925 -12.981  1.00  0.580          C  
ATOM   8991  OH  TYR A 579       7.359  -1.994 -13.325  1.00  0.580          O  
ATOM   8992  H   TYR A 579       6.315   4.125 -10.693  1.00  0.480          H  
ATOM   8993  HA  TYR A 579       4.898   3.754 -13.290  1.00  0.500          H  
ATOM   8994 1HB  TYR A 579       4.053   2.329 -10.729  1.00  0.700          H  
ATOM   8995 2HB  TYR A 579       3.207   2.295 -12.270  1.00  0.700          H  
ATOM   8996  HD1 TYR A 579       5.870   0.957 -10.295  1.00  0.700          H  
ATOM   8997  HD2 TYR A 579       4.302   1.217 -14.259  1.00  0.700          H  
ATOM   8998  HE1 TYR A 579       7.267  -0.930 -10.965  1.00  0.700          H  
ATOM   8999  HE2 TYR A 579       5.726  -0.689 -14.940  1.00  0.700          H  
ATOM   9000  HH  TYR A 579       7.481  -2.568 -12.531  1.00  0.700          H  
ATOM   9001  N   LEU A 580       3.145   5.345 -12.687  1.00  0.420          N  
ATOM   9002  CA  LEU A 580       2.144   6.378 -12.412  1.00  0.420          C  
ATOM   9003  C   LEU A 580       0.768   5.979 -12.887  1.00  0.410          C  
ATOM   9004  O   LEU A 580       0.624   5.238 -13.866  1.00  0.410          O  
ATOM   9005  CB  LEU A 580       2.517   7.714 -13.066  1.00  0.590          C  
ATOM   9006  CG  LEU A 580       3.781   8.392 -12.596  1.00  0.590          C  
ATOM   9007  CD1 LEU A 580       4.103   9.576 -13.520  1.00  0.590          C  
ATOM   9008  CD2 LEU A 580       3.547   8.858 -11.192  1.00  0.590          C  
ATOM   9009  H   LEU A 580       3.254   4.981 -13.640  1.00  0.500          H  
ATOM   9010  HA  LEU A 580       2.063   6.504 -11.337  1.00  0.500          H  
ATOM   9011 1HB  LEU A 580       2.610   7.573 -14.119  1.00  0.710          H  
ATOM   9012 2HB  LEU A 580       1.692   8.414 -12.894  1.00  0.710          H  
ATOM   9013  HG  LEU A 580       4.611   7.711 -12.618  1.00  0.710          H  
ATOM   9014 1HD1 LEU A 580       5.002  10.069 -13.161  1.00  0.710          H  
ATOM   9015 2HD1 LEU A 580       4.262   9.219 -14.534  1.00  0.710          H  
ATOM   9016 3HD1 LEU A 580       3.282  10.286 -13.519  1.00  0.710          H  
ATOM   9017 1HD2 LEU A 580       4.382   9.388 -10.820  1.00  0.710          H  
ATOM   9018 2HD2 LEU A 580       2.703   9.498 -11.169  1.00  0.710          H  
ATOM   9019 3HD2 LEU A 580       3.364   8.015 -10.570  1.00  0.710          H  
ATOM   9020  N   ILE A 581      -0.260   6.473 -12.201  1.00  0.410          N  
ATOM   9021  CA  ILE A 581      -1.612   6.177 -12.636  1.00  0.410          C  
ATOM   9022  C   ILE A 581      -2.381   7.476 -12.836  1.00  0.400          C  
ATOM   9023  O   ILE A 581      -2.439   8.319 -11.936  1.00  0.410          O  
ATOM   9024  CB  ILE A 581      -2.346   5.302 -11.603  1.00  0.570          C  
ATOM   9025  CG1 ILE A 581      -1.522   4.002 -11.354  1.00  0.570          C  
ATOM   9026  CG2 ILE A 581      -3.758   4.953 -12.168  1.00  0.570          C  
ATOM   9027  CD1 ILE A 581      -2.021   3.121 -10.226  1.00  0.570          C  
ATOM   9028  H   ILE A 581      -0.109   7.094 -11.394  1.00  0.490          H  
ATOM   9029  HA  ILE A 581      -1.583   5.650 -13.589  1.00  0.490          H  
ATOM   9030  HB  ILE A 581      -2.441   5.837 -10.659  1.00  0.690          H  
ATOM   9031 1HG1 ILE A 581      -1.488   3.446 -12.270  1.00  0.690          H  
ATOM   9032 2HG1 ILE A 581      -0.508   4.280 -11.091  1.00  0.690          H  
ATOM   9033 1HG2 ILE A 581      -4.304   4.334 -11.471  1.00  0.690          H  
ATOM   9034 2HG2 ILE A 581      -4.334   5.861 -12.344  1.00  0.690          H  
ATOM   9035 3HG2 ILE A 581      -3.648   4.414 -13.118  1.00  0.690          H  
ATOM   9036 1HD1 ILE A 581      -1.363   2.257 -10.126  1.00  0.690          H  
ATOM   9037 2HD1 ILE A 581      -2.018   3.683  -9.297  1.00  0.690          H  
ATOM   9038 3HD1 ILE A 581      -3.025   2.777 -10.429  1.00  0.690          H  
ATOM   9039  N   GLY A 582      -2.956   7.652 -14.012  1.00  0.380          N  
ATOM   9040  CA  GLY A 582      -3.744   8.838 -14.273  1.00  0.370          C  
ATOM   9041  C   GLY A 582      -5.191   8.487 -14.557  1.00  0.360          C  
ATOM   9042  O   GLY A 582      -5.601   7.314 -14.492  1.00  0.370          O  
ATOM   9043  H   GLY A 582      -2.858   6.930 -14.726  1.00  0.460          H  
ATOM   9044 1HA  GLY A 582      -3.698   9.498 -13.417  1.00  0.440          H  
ATOM   9045 2HA  GLY A 582      -3.326   9.380 -15.121  1.00  0.440          H  
ATOM   9046  N   GLY A 583      -5.959   9.484 -14.956  1.00  0.360          N  
ATOM   9047  CA  GLY A 583      -7.351   9.218 -15.273  1.00  0.350          C  
ATOM   9048  C   GLY A 583      -8.142  10.382 -15.817  1.00  0.360          C  
ATOM   9049  O   GLY A 583      -7.776  11.554 -15.683  1.00  0.380          O  
ATOM   9050  H   GLY A 583      -5.551  10.422 -14.941  1.00  0.430          H  
ATOM   9051 1HA  GLY A 583      -7.371   8.444 -16.024  1.00  0.420          H  
ATOM   9052 2HA  GLY A 583      -7.854   8.815 -14.398  1.00  0.420          H  
ATOM   9053  N   VAL A 584      -9.257  10.001 -16.444  1.00  0.340          N  
ATOM   9054  CA  VAL A 584     -10.184  10.871 -17.145  1.00  0.350          C  
ATOM   9055  C   VAL A 584     -11.635  10.798 -16.677  1.00  0.330          C  
ATOM   9056  O   VAL A 584     -12.246   9.728 -16.537  1.00  0.320          O  
ATOM   9057  CB  VAL A 584     -10.104  10.557 -18.666  1.00  0.490          C  
ATOM   9058  CG1 VAL A 584     -11.147  11.363 -19.478  1.00  0.490          C  
ATOM   9059  CG2 VAL A 584      -8.689  10.920 -19.152  1.00  0.490          C  
ATOM   9060  H   VAL A 584      -9.465   8.997 -16.455  1.00  0.410          H  
ATOM   9061  HA  VAL A 584      -9.847  11.899 -17.000  1.00  0.420          H  
ATOM   9062  HB  VAL A 584     -10.302   9.498 -18.835  1.00  0.580          H  
ATOM   9063 1HG1 VAL A 584     -11.051  11.121 -20.538  1.00  0.580          H  
ATOM   9064 2HG1 VAL A 584     -12.151  11.107 -19.153  1.00  0.580          H  
ATOM   9065 3HG1 VAL A 584     -10.982  12.429 -19.331  1.00  0.580          H  
ATOM   9066 1HG2 VAL A 584      -8.593  10.727 -20.201  1.00  0.580          H  
ATOM   9067 2HG2 VAL A 584      -8.516  11.979 -18.971  1.00  0.580          H  
ATOM   9068 3HG2 VAL A 584      -7.948  10.339 -18.619  1.00  0.580          H  
ATOM   9069  N   LYS A 585     -12.198  11.979 -16.471  1.00  0.340          N  
ATOM   9070  CA  LYS A 585     -13.597  12.149 -16.122  1.00  0.340          C  
ATOM   9071  C   LYS A 585     -14.239  13.097 -17.131  1.00  0.320          C  
ATOM   9072  O   LYS A 585     -13.787  14.226 -17.319  1.00  0.310          O  
ATOM   9073  CB  LYS A 585     -13.734  12.685 -14.690  1.00  0.480          C  
ATOM   9074  CG  LYS A 585     -15.174  12.925 -14.203  1.00  0.480          C  
ATOM   9075  CD  LYS A 585     -15.200  13.459 -12.758  1.00  0.480          C  
ATOM   9076  CE  LYS A 585     -16.632  13.749 -12.286  1.00  0.480          C  
ATOM   9077  NZ  LYS A 585     -16.671  14.290 -10.881  1.00  0.480          N  
ATOM   9078  H   LYS A 585     -11.608  12.814 -16.575  1.00  0.410          H  
ATOM   9079  HA  LYS A 585     -14.110  11.188 -16.197  1.00  0.410          H  
ATOM   9080 1HB  LYS A 585     -13.275  11.972 -14.005  1.00  0.570          H  
ATOM   9081 2HB  LYS A 585     -13.190  13.597 -14.600  1.00  0.570          H  
ATOM   9082 1HG  LYS A 585     -15.669  13.648 -14.860  1.00  0.570          H  
ATOM   9083 2HG  LYS A 585     -15.730  11.987 -14.251  1.00  0.570          H  
ATOM   9084 1HD  LYS A 585     -14.746  12.726 -12.090  1.00  0.570          H  
ATOM   9085 2HD  LYS A 585     -14.618  14.382 -12.707  1.00  0.570          H  
ATOM   9086 1HE  LYS A 585     -17.083  14.481 -12.958  1.00  0.570          H  
ATOM   9087 2HE  LYS A 585     -17.216  12.830 -12.324  1.00  0.570          H  
ATOM   9088 1HZ  LYS A 585     -17.633  14.473 -10.621  1.00  0.570          H  
ATOM   9089 2HZ  LYS A 585     -16.268  13.621 -10.233  1.00  0.570          H  
ATOM   9090 3HZ  LYS A 585     -16.150  15.149 -10.831  1.00  0.570          H  
ATOM   9091  N   MET A 586     -15.259  12.624 -17.832  1.00  0.330          N  
ATOM   9092  CA  MET A 586     -15.909  13.451 -18.826  1.00  0.310          C  
ATOM   9093  C   MET A 586     -17.216  13.958 -18.236  1.00  0.340          C  
ATOM   9094  O   MET A 586     -17.743  13.317 -17.323  1.00  0.380          O  
ATOM   9095  CB  MET A 586     -16.099  12.666 -20.109  1.00  0.440          C  
ATOM   9096  CG  MET A 586     -14.847  12.149 -20.674  1.00  0.440          C  
ATOM   9097  SD  MET A 586     -13.715  13.439 -21.128  1.00  0.440          S  
ATOM   9098  CE  MET A 586     -14.518  14.104 -22.575  1.00  0.440          C  
ATOM   9099  H   MET A 586     -15.594  11.665 -17.677  1.00  0.400          H  
ATOM   9100  HA  MET A 586     -15.260  14.289 -19.034  1.00  0.370          H  
ATOM   9101 1HB  MET A 586     -16.658  11.799 -19.916  1.00  0.530          H  
ATOM   9102 2HB  MET A 586     -16.636  13.226 -20.849  1.00  0.530          H  
ATOM   9103 1HG  MET A 586     -14.366  11.471 -19.975  1.00  0.530          H  
ATOM   9104 2HG  MET A 586     -15.105  11.601 -21.560  1.00  0.530          H  
ATOM   9105 1HE  MET A 586     -13.936  14.925 -22.983  1.00  0.530          H  
ATOM   9106 2HE  MET A 586     -14.604  13.332 -23.302  1.00  0.530          H  
ATOM   9107 3HE  MET A 586     -15.499  14.481 -22.322  1.00  0.530          H  
ATOM   9108  N   PRO A 587     -17.789  15.075 -18.716  1.00  0.340          N  
ATOM   9109  CA  PRO A 587     -19.047  15.604 -18.251  1.00  0.380          C  
ATOM   9110  C   PRO A 587     -20.076  14.506 -18.297  1.00  0.400          C  
ATOM   9111  O   PRO A 587     -20.112  13.724 -19.265  1.00  0.410          O  
ATOM   9112  CB  PRO A 587     -19.340  16.721 -19.258  1.00  0.570          C  
ATOM   9113  CG  PRO A 587     -17.965  17.159 -19.730  1.00  0.570          C  
ATOM   9114  CD  PRO A 587     -17.167  15.877 -19.800  1.00  0.570          C  
ATOM   9115  HA  PRO A 587     -18.932  15.987 -17.220  1.00  0.460          H  
ATOM   9116 1HB  PRO A 587     -19.979  16.337 -20.067  1.00  0.680          H  
ATOM   9117 2HB  PRO A 587     -19.902  17.529 -18.762  1.00  0.680          H  
ATOM   9118 1HG  PRO A 587     -18.036  17.656 -20.715  1.00  0.680          H  
ATOM   9119 2HG  PRO A 587     -17.530  17.894 -19.037  1.00  0.680          H  
ATOM   9120 1HD  PRO A 587     -17.293  15.409 -20.781  1.00  0.680          H  
ATOM   9121 2HD  PRO A 587     -16.143  16.121 -19.591  1.00  0.680          H  
ATOM   9122  N   GLU A 588     -20.914  14.457 -17.281  1.00  0.440          N  
ATOM   9123  CA  GLU A 588     -21.903  13.417 -17.190  1.00  0.480          C  
ATOM   9124  C   GLU A 588     -22.780  13.420 -18.431  1.00  0.480          C  
ATOM   9125  O   GLU A 588     -23.168  14.472 -18.941  1.00  0.520          O  
ATOM   9126  CB  GLU A 588     -22.677  13.594 -15.888  1.00  0.660          C  
ATOM   9127  CG  GLU A 588     -21.830  13.419 -14.626  1.00  0.660          C  
ATOM   9128  CD  GLU A 588     -21.109  14.657 -14.164  1.00  0.660          C  
ATOM   9129  OE1 GLU A 588     -21.084  15.629 -14.894  1.00  0.660          O  
ATOM   9130  OE2 GLU A 588     -20.625  14.648 -13.041  1.00  0.660          O  
ATOM   9131  H   GLU A 588     -20.847  15.144 -16.525  1.00  0.530          H  
ATOM   9132  HA  GLU A 588     -21.391  12.458 -17.146  1.00  0.580          H  
ATOM   9133 1HB  GLU A 588     -23.190  14.557 -15.864  1.00  0.790          H  
ATOM   9134 2HB  GLU A 588     -23.401  12.833 -15.816  1.00  0.790          H  
ATOM   9135 1HG  GLU A 588     -22.489  13.079 -13.831  1.00  0.790          H  
ATOM   9136 2HG  GLU A 588     -21.098  12.632 -14.808  1.00  0.790          H  
ATOM   9137  N   GLY A 589     -23.079  12.220 -18.928  1.00  0.460          N  
ATOM   9138  CA  GLY A 589     -23.864  12.034 -20.141  1.00  0.470          C  
ATOM   9139  C   GLY A 589     -22.981  11.875 -21.396  1.00  0.470          C  
ATOM   9140  O   GLY A 589     -23.492  11.559 -22.470  1.00  0.500          O  
ATOM   9141  H   GLY A 589     -22.755  11.395 -18.441  1.00  0.550          H  
ATOM   9142 1HA  GLY A 589     -24.495  11.153 -20.029  1.00  0.560          H  
ATOM   9143 2HA  GLY A 589     -24.532  12.885 -20.273  1.00  0.560          H  
ATOM   9144  N   SER A 590     -21.671  12.127 -21.285  1.00  0.460          N  
ATOM   9145  CA  SER A 590     -20.760  11.975 -22.428  1.00  0.480          C  
ATOM   9146  C   SER A 590     -20.639  10.520 -22.893  1.00  0.470          C  
ATOM   9147  O   SER A 590     -20.703   9.592 -22.086  1.00  0.470          O  
ATOM   9148  CB  SER A 590     -19.377  12.516 -22.104  1.00  0.660          C  
ATOM   9149  OG  SER A 590     -19.413  13.897 -21.881  1.00  0.660          O  
ATOM   9150  H   SER A 590     -21.286  12.460 -20.396  1.00  0.550          H  
ATOM   9151  HA  SER A 590     -21.163  12.557 -23.258  1.00  0.580          H  
ATOM   9152 1HB  SER A 590     -18.988  12.021 -21.223  1.00  0.800          H  
ATOM   9153 2HB  SER A 590     -18.701  12.293 -22.929  1.00  0.800          H  
ATOM   9154  HG  SER A 590     -19.725  14.000 -20.955  1.00  0.800          H  
ATOM   9155  N   SER A 591     -20.482  10.329 -24.205  1.00  0.490          N  
ATOM   9156  CA  SER A 591     -20.277   9.012 -24.819  1.00  0.490          C  
ATOM   9157  C   SER A 591     -18.814   8.557 -24.768  1.00  0.430          C  
ATOM   9158  O   SER A 591     -17.904   9.379 -24.560  1.00  0.410          O  
ATOM   9159  CB  SER A 591     -20.767   9.055 -26.253  1.00  0.690          C  
ATOM   9160  OG  SER A 591     -19.977   9.922 -27.032  1.00  0.690          O  
ATOM   9161  H   SER A 591     -20.491  11.134 -24.815  1.00  0.590          H  
ATOM   9162  HA  SER A 591     -20.868   8.281 -24.270  1.00  0.590          H  
ATOM   9163 1HB  SER A 591     -20.741   8.048 -26.679  1.00  0.820          H  
ATOM   9164 2HB  SER A 591     -21.805   9.388 -26.269  1.00  0.820          H  
ATOM   9165  HG  SER A 591     -20.371   9.917 -27.913  1.00  0.820          H  
ATOM   9166  N   LEU A 592     -18.571   7.255 -25.078  1.00  0.410          N  
ATOM   9167  CA  LEU A 592     -17.183   6.757 -25.079  1.00  0.370          C  
ATOM   9168  C   LEU A 592     -16.327   7.494 -26.079  1.00  0.330          C  
ATOM   9169  O   LEU A 592     -15.155   7.745 -25.829  1.00  0.340          O  
ATOM   9170  CB  LEU A 592     -17.076   5.244 -25.398  1.00  0.530          C  
ATOM   9171  CG  LEU A 592     -17.483   4.218 -24.300  1.00  0.530          C  
ATOM   9172  CD1 LEU A 592     -17.559   2.817 -24.899  1.00  0.530          C  
ATOM   9173  CD2 LEU A 592     -16.384   4.184 -23.188  1.00  0.530          C  
ATOM   9174  H   LEU A 592     -19.346   6.610 -25.298  1.00  0.490          H  
ATOM   9175  HA  LEU A 592     -16.770   6.929 -24.093  1.00  0.440          H  
ATOM   9176 1HB  LEU A 592     -17.697   5.039 -26.269  1.00  0.640          H  
ATOM   9177 2HB  LEU A 592     -16.035   5.035 -25.669  1.00  0.640          H  
ATOM   9178  HG  LEU A 592     -18.446   4.481 -23.894  1.00  0.640          H  
ATOM   9179 1HD1 LEU A 592     -17.839   2.098 -24.124  1.00  0.640          H  
ATOM   9180 2HD1 LEU A 592     -18.304   2.792 -25.693  1.00  0.640          H  
ATOM   9181 3HD1 LEU A 592     -16.594   2.546 -25.298  1.00  0.640          H  
ATOM   9182 1HD2 LEU A 592     -16.659   3.445 -22.425  1.00  0.640          H  
ATOM   9183 2HD2 LEU A 592     -15.424   3.899 -23.630  1.00  0.640          H  
ATOM   9184 3HD2 LEU A 592     -16.276   5.159 -22.717  1.00  0.640          H  
ATOM   9185  N   ALA A 593     -16.887   7.913 -27.199  1.00  0.330          N  
ATOM   9186  CA  ALA A 593     -16.079   8.591 -28.199  1.00  0.350          C  
ATOM   9187  C   ALA A 593     -15.367   9.835 -27.651  1.00  0.370          C  
ATOM   9188  O   ALA A 593     -14.248  10.142 -28.083  1.00  0.390          O  
ATOM   9189  CB  ALA A 593     -16.950   9.001 -29.368  1.00  0.480          C  
ATOM   9190  H   ALA A 593     -17.862   7.710 -27.379  1.00  0.400          H  
ATOM   9191  HA  ALA A 593     -15.316   7.889 -28.540  1.00  0.420          H  
ATOM   9192 1HB  ALA A 593     -16.335   9.478 -30.131  1.00  0.580          H  
ATOM   9193 2HB  ALA A 593     -17.432   8.121 -29.789  1.00  0.580          H  
ATOM   9194 3HB  ALA A 593     -17.707   9.702 -29.023  1.00  0.580          H  
ATOM   9195  N   ARG A 594     -16.005  10.576 -26.734  1.00  0.390          N  
ATOM   9196  CA  ARG A 594     -15.374  11.778 -26.217  1.00  0.430          C  
ATOM   9197  C   ARG A 594     -14.318  11.377 -25.203  1.00  0.410          C  
ATOM   9198  O   ARG A 594     -13.239  11.982 -25.141  1.00  0.440          O  
ATOM   9199  CB  ARG A 594     -16.411  12.716 -25.617  1.00  0.590          C  
ATOM   9200  CG  ARG A 594     -17.441  13.288 -26.619  1.00  0.590          C  
ATOM   9201  CD  ARG A 594     -16.813  14.127 -27.696  1.00  0.590          C  
ATOM   9202  NE  ARG A 594     -16.203  15.350 -27.158  1.00  0.590          N  
ATOM   9203  CZ  ARG A 594     -15.112  15.984 -27.656  1.00  0.590          C  
ATOM   9204  NH1 ARG A 594     -14.449  15.509 -28.700  1.00  0.590          N  
ATOM   9205  NH2 ARG A 594     -14.718  17.098 -27.076  1.00  0.590          N  
ATOM   9206  H   ARG A 594     -16.907  10.285 -26.349  1.00  0.470          H  
ATOM   9207  HA  ARG A 594     -14.861  12.285 -27.027  1.00  0.520          H  
ATOM   9208 1HB  ARG A 594     -16.960  12.192 -24.832  1.00  0.700          H  
ATOM   9209 2HB  ARG A 594     -15.916  13.564 -25.162  1.00  0.700          H  
ATOM   9210 1HG  ARG A 594     -17.969  12.462 -27.099  1.00  0.700          H  
ATOM   9211 2HG  ARG A 594     -18.156  13.910 -26.080  1.00  0.700          H  
ATOM   9212 1HD  ARG A 594     -16.081  13.569 -28.253  1.00  0.700          H  
ATOM   9213 2HD  ARG A 594     -17.604  14.433 -28.380  1.00  0.700          H  
ATOM   9214  HE  ARG A 594     -16.661  15.786 -26.357  1.00  0.700          H  
ATOM   9215 1HH1 ARG A 594     -14.745  14.657 -29.150  1.00  0.700          H  
ATOM   9216 2HH1 ARG A 594     -13.642  16.005 -29.051  1.00  0.700          H  
ATOM   9217 1HH2 ARG A 594     -15.266  17.466 -26.287  1.00  0.700          H  
ATOM   9218 2HH2 ARG A 594     -13.913  17.602 -27.413  1.00  0.700          H  
ATOM   9219  N   THR A 595     -14.624  10.346 -24.422  1.00  0.370          N  
ATOM   9220  CA  THR A 595     -13.700   9.837 -23.423  1.00  0.360          C  
ATOM   9221  C   THR A 595     -12.432   9.362 -24.115  1.00  0.350          C  
ATOM   9222  O   THR A 595     -11.322   9.671 -23.670  1.00  0.360          O  
ATOM   9223  CB  THR A 595     -14.360   8.691 -22.632  1.00  0.510          C  
ATOM   9224  OG1 THR A 595     -15.512   9.189 -21.972  1.00  0.510          O  
ATOM   9225  CG2 THR A 595     -13.435   8.136 -21.603  1.00  0.510          C  
ATOM   9226  H   THR A 595     -15.560   9.924 -24.489  1.00  0.440          H  
ATOM   9227  HA  THR A 595     -13.425  10.637 -22.743  1.00  0.430          H  
ATOM   9228  HB  THR A 595     -14.654   7.901 -23.316  1.00  0.610          H  
ATOM   9229  HG1 THR A 595     -16.105   8.442 -21.737  1.00  0.610          H  
ATOM   9230 1HG2 THR A 595     -13.952   7.348 -21.083  1.00  0.610          H  
ATOM   9231 2HG2 THR A 595     -12.567   7.740 -22.085  1.00  0.610          H  
ATOM   9232 3HG2 THR A 595     -13.145   8.917 -20.899  1.00  0.610          H  
ATOM   9233  N   ASP A 596     -12.593   8.623 -25.217  1.00  0.330          N  
ATOM   9234  CA  ASP A 596     -11.469   8.101 -25.965  1.00  0.330          C  
ATOM   9235  C   ASP A 596     -10.611   9.240 -26.494  1.00  0.350          C  
ATOM   9236  O   ASP A 596      -9.386   9.166 -26.432  1.00  0.360          O  
ATOM   9237  CB  ASP A 596     -11.950   7.282 -27.165  1.00  0.460          C  
ATOM   9238  CG  ASP A 596     -12.623   5.936 -26.841  1.00  0.460          C  
ATOM   9239  OD1 ASP A 596     -12.523   5.455 -25.744  1.00  0.460          O  
ATOM   9240  OD2 ASP A 596     -13.239   5.405 -27.746  1.00  0.460          O  
ATOM   9241  H   ASP A 596     -13.538   8.389 -25.512  1.00  0.400          H  
ATOM   9242  HA  ASP A 596     -10.868   7.474 -25.307  1.00  0.400          H  
ATOM   9243 1HB  ASP A 596     -12.658   7.886 -27.738  1.00  0.550          H  
ATOM   9244 2HB  ASP A 596     -11.107   7.083 -27.805  1.00  0.550          H  
ATOM   9245  N   ALA A 597     -11.238  10.316 -26.996  1.00  0.370          N  
ATOM   9246  CA  ALA A 597     -10.463  11.443 -27.505  1.00  0.400          C  
ATOM   9247  C   ALA A 597      -9.582  12.067 -26.418  1.00  0.410          C  
ATOM   9248  O   ALA A 597      -8.410  12.387 -26.669  1.00  0.420          O  
ATOM   9249  CB  ALA A 597     -11.404  12.492 -28.073  1.00  0.550          C  
ATOM   9250  H   ALA A 597     -12.259  10.304 -27.094  1.00  0.440          H  
ATOM   9251  HA  ALA A 597      -9.812  11.076 -28.292  1.00  0.480          H  
ATOM   9252 1HB  ALA A 597     -10.826  13.318 -28.478  1.00  0.660          H  
ATOM   9253 2HB  ALA A 597     -12.009  12.042 -28.861  1.00  0.660          H  
ATOM   9254 3HB  ALA A 597     -12.057  12.858 -27.282  1.00  0.660          H  
ATOM   9255  N   VAL A 598     -10.131  12.213 -25.209  1.00  0.410          N  
ATOM   9256  CA  VAL A 598      -9.364  12.771 -24.101  1.00  0.410          C  
ATOM   9257  C   VAL A 598      -8.265  11.834 -23.631  1.00  0.400          C  
ATOM   9258  O   VAL A 598      -7.153  12.288 -23.337  1.00  0.420          O  
ATOM   9259  CB  VAL A 598     -10.265  13.213 -22.951  1.00  0.570          C  
ATOM   9260  CG1 VAL A 598      -9.421  13.619 -21.732  1.00  0.570          C  
ATOM   9261  CG2 VAL A 598     -11.065  14.393 -23.443  1.00  0.570          C  
ATOM   9262  H   VAL A 598     -11.126  11.975 -25.092  1.00  0.490          H  
ATOM   9263  HA  VAL A 598      -8.881  13.675 -24.467  1.00  0.490          H  
ATOM   9264  HB  VAL A 598     -10.932  12.400 -22.653  1.00  0.690          H  
ATOM   9265 1HG1 VAL A 598     -10.078  13.957 -20.935  1.00  0.690          H  
ATOM   9266 2HG1 VAL A 598      -8.843  12.780 -21.379  1.00  0.690          H  
ATOM   9267 3HG1 VAL A 598      -8.753  14.409 -22.001  1.00  0.690          H  
ATOM   9268 1HG2 VAL A 598     -11.693  14.758 -22.656  1.00  0.690          H  
ATOM   9269 2HG2 VAL A 598     -10.399  15.185 -23.749  1.00  0.690          H  
ATOM   9270 3HG2 VAL A 598     -11.676  14.095 -24.296  1.00  0.690          H  
ATOM   9271  N   ILE A 599      -8.571  10.546 -23.506  1.00  0.380          N  
ATOM   9272  CA  ILE A 599      -7.559   9.601 -23.088  1.00  0.380          C  
ATOM   9273  C   ILE A 599      -6.440   9.564 -24.118  1.00  0.390          C  
ATOM   9274  O   ILE A 599      -5.272   9.514 -23.731  1.00  0.410          O  
ATOM   9275  CB  ILE A 599      -8.125   8.210 -22.777  1.00  0.530          C  
ATOM   9276  CG1 ILE A 599      -8.991   8.324 -21.525  1.00  0.530          C  
ATOM   9277  CG2 ILE A 599      -6.992   7.254 -22.538  1.00  0.530          C  
ATOM   9278  CD1 ILE A 599      -9.833   7.164 -21.208  1.00  0.530          C  
ATOM   9279  H   ILE A 599      -9.523  10.226 -23.715  1.00  0.460          H  
ATOM   9280  HA  ILE A 599      -7.129   9.965 -22.157  1.00  0.460          H  
ATOM   9281  HB  ILE A 599      -8.759   7.863 -23.599  1.00  0.640          H  
ATOM   9282 1HG1 ILE A 599      -8.346   8.504 -20.672  1.00  0.640          H  
ATOM   9283 2HG1 ILE A 599      -9.654   9.177 -21.659  1.00  0.640          H  
ATOM   9284 1HG2 ILE A 599      -7.391   6.299 -22.280  1.00  0.640          H  
ATOM   9285 2HG2 ILE A 599      -6.371   7.159 -23.427  1.00  0.640          H  
ATOM   9286 3HG2 ILE A 599      -6.396   7.631 -21.728  1.00  0.640          H  
ATOM   9287 1HD1 ILE A 599     -10.398   7.413 -20.326  1.00  0.640          H  
ATOM   9288 2HD1 ILE A 599     -10.500   6.981 -22.037  1.00  0.640          H  
ATOM   9289 3HD1 ILE A 599      -9.237   6.279 -21.020  1.00  0.640          H  
ATOM   9290  N   ARG A 600      -6.762   9.552 -25.420  1.00  0.390          N  
ATOM   9291  CA  ARG A 600      -5.697   9.573 -26.408  1.00  0.420          C  
ATOM   9292  C   ARG A 600      -4.829  10.819 -26.235  1.00  0.430          C  
ATOM   9293  O   ARG A 600      -3.606  10.702 -26.256  1.00  0.470          O  
ATOM   9294  CB  ARG A 600      -6.210   9.519 -27.839  1.00  0.580          C  
ATOM   9295  CG  ARG A 600      -6.762   8.169 -28.303  1.00  0.580          C  
ATOM   9296  CD  ARG A 600      -6.918   8.128 -29.790  1.00  0.580          C  
ATOM   9297  NE  ARG A 600      -7.885   9.119 -30.291  1.00  0.580          N  
ATOM   9298  CZ  ARG A 600      -9.219   8.931 -30.430  1.00  0.580          C  
ATOM   9299  NH1 ARG A 600      -9.778   7.783 -30.112  1.00  0.580          N  
ATOM   9300  NH2 ARG A 600      -9.969   9.915 -30.900  1.00  0.580          N  
ATOM   9301  H   ARG A 600      -7.739   9.536 -25.718  1.00  0.470          H  
ATOM   9302  HA  ARG A 600      -5.075   8.694 -26.253  1.00  0.500          H  
ATOM   9303 1HB  ARG A 600      -7.017  10.248 -27.946  1.00  0.690          H  
ATOM   9304 2HB  ARG A 600      -5.413   9.810 -28.522  1.00  0.690          H  
ATOM   9305 1HG  ARG A 600      -6.071   7.378 -28.010  1.00  0.690          H  
ATOM   9306 2HG  ARG A 600      -7.728   7.988 -27.848  1.00  0.690          H  
ATOM   9307 1HD  ARG A 600      -5.951   8.341 -30.248  1.00  0.690          H  
ATOM   9308 2HD  ARG A 600      -7.239   7.136 -30.097  1.00  0.690          H  
ATOM   9309  HE  ARG A 600      -7.517  10.022 -30.561  1.00  0.690          H  
ATOM   9310 1HH1 ARG A 600      -9.217   7.022 -29.757  1.00  0.690          H  
ATOM   9311 2HH1 ARG A 600     -10.775   7.657 -30.238  1.00  0.690          H  
ATOM   9312 1HH2 ARG A 600      -9.545  10.799 -31.152  1.00  0.690          H  
ATOM   9313 2HH2 ARG A 600     -10.966   9.784 -31.003  1.00  0.690          H  
ATOM   9314  N   LYS A 601      -5.420  11.993 -25.959  1.00  0.460          N  
ATOM   9315  CA  LYS A 601      -4.571  13.163 -25.749  1.00  0.500          C  
ATOM   9316  C   LYS A 601      -3.637  12.931 -24.555  1.00  0.550          C  
ATOM   9317  O   LYS A 601      -2.451  13.263 -24.626  1.00  0.580          O  
ATOM   9318  CB  LYS A 601      -5.414  14.422 -25.533  1.00  0.680          C  
ATOM   9319  CG  LYS A 601      -4.611  15.722 -25.311  1.00  0.680          C  
ATOM   9320  CD  LYS A 601      -3.805  16.125 -26.544  1.00  0.680          C  
ATOM   9321  CE  LYS A 601      -3.143  17.481 -26.358  1.00  0.680          C  
ATOM   9322  NZ  LYS A 601      -2.304  17.848 -27.534  1.00  0.680          N  
ATOM   9323  H   LYS A 601      -6.443  12.084 -25.979  1.00  0.550          H  
ATOM   9324  HA  LYS A 601      -3.956  13.294 -26.639  1.00  0.600          H  
ATOM   9325 1HB  LYS A 601      -6.070  14.565 -26.391  1.00  0.820          H  
ATOM   9326 2HB  LYS A 601      -6.054  14.276 -24.662  1.00  0.820          H  
ATOM   9327 1HG  LYS A 601      -5.301  16.524 -25.067  1.00  0.820          H  
ATOM   9328 2HG  LYS A 601      -3.929  15.590 -24.474  1.00  0.820          H  
ATOM   9329 1HD  LYS A 601      -3.013  15.391 -26.726  1.00  0.820          H  
ATOM   9330 2HD  LYS A 601      -4.454  16.157 -27.419  1.00  0.820          H  
ATOM   9331 1HE  LYS A 601      -3.912  18.239 -26.221  1.00  0.820          H  
ATOM   9332 2HE  LYS A 601      -2.511  17.453 -25.469  1.00  0.820          H  
ATOM   9333 1HZ  LYS A 601      -1.875  18.750 -27.384  1.00  0.820          H  
ATOM   9334 2HZ  LYS A 601      -1.584  17.144 -27.649  1.00  0.820          H  
ATOM   9335 3HZ  LYS A 601      -2.877  17.882 -28.366  1.00  0.820          H  
ATOM   9336  N   MET A 602      -4.159  12.353 -23.464  1.00  0.560          N  
ATOM   9337  CA  MET A 602      -3.338  12.069 -22.287  1.00  0.650          C  
ATOM   9338  C   MET A 602      -2.200  11.100 -22.635  1.00  0.640          C  
ATOM   9339  O   MET A 602      -1.061  11.272 -22.173  1.00  0.690          O  
ATOM   9340  CB  MET A 602      -4.210  11.523 -21.161  1.00  0.870          C  
ATOM   9341  CG  MET A 602      -3.482  11.308 -19.839  1.00  0.870          C  
ATOM   9342  SD  MET A 602      -4.565  10.744 -18.494  1.00  0.870          S  
ATOM   9343  CE  MET A 602      -5.489  12.232 -18.154  1.00  0.870          C  
ATOM   9344  H   MET A 602      -5.167  12.153 -23.449  1.00  0.670          H  
ATOM   9345  HA  MET A 602      -2.889  12.998 -21.950  1.00  0.780          H  
ATOM   9346 1HB  MET A 602      -5.050  12.191 -21.021  1.00  1.050          H  
ATOM   9347 2HB  MET A 602      -4.618  10.558 -21.466  1.00  1.050          H  
ATOM   9348 1HG  MET A 602      -2.735  10.554 -20.004  1.00  1.050          H  
ATOM   9349 2HG  MET A 602      -2.979  12.223 -19.530  1.00  1.050          H  
ATOM   9350 1HE  MET A 602      -6.177  12.053 -17.356  1.00  1.050          H  
ATOM   9351 2HE  MET A 602      -4.815  12.995 -17.857  1.00  1.050          H  
ATOM   9352 3HE  MET A 602      -6.039  12.551 -19.028  1.00  1.050          H  
ATOM   9353  N   SER A 603      -2.512  10.088 -23.452  1.00  0.590          N  
ATOM   9354  CA  SER A 603      -1.534   9.113 -23.914  1.00  0.620          C  
ATOM   9355  C   SER A 603      -0.425   9.806 -24.695  1.00  0.570          C  
ATOM   9356  O   SER A 603       0.752   9.572 -24.407  1.00  0.620          O  
ATOM   9357  CB  SER A 603      -2.186   8.074 -24.803  1.00  0.860          C  
ATOM   9358  OG  SER A 603      -1.250   7.140 -25.267  1.00  0.860          O  
ATOM   9359  H   SER A 603      -3.490   9.976 -23.731  1.00  0.710          H  
ATOM   9360  HA  SER A 603      -1.098   8.618 -23.047  1.00  0.740          H  
ATOM   9361 1HB  SER A 603      -2.983   7.568 -24.259  1.00  1.030          H  
ATOM   9362 2HB  SER A 603      -2.637   8.560 -25.650  1.00  1.030          H  
ATOM   9363  HG  SER A 603      -1.685   6.693 -26.015  1.00  1.030          H  
ATOM   9364  N   GLU A 604      -0.791  10.712 -25.625  1.00  0.490          N  
ATOM   9365  CA  GLU A 604       0.197  11.443 -26.420  1.00  0.480          C  
ATOM   9366  C   GLU A 604       1.094  12.285 -25.522  1.00  0.520          C  
ATOM   9367  O   GLU A 604       2.310  12.317 -25.714  1.00  0.550          O  
ATOM   9368  CB  GLU A 604      -0.484  12.379 -27.430  1.00  0.680          C  
ATOM   9369  CG  GLU A 604      -1.212  11.701 -28.588  1.00  0.680          C  
ATOM   9370  CD  GLU A 604      -1.916  12.703 -29.479  1.00  0.680          C  
ATOM   9371  OE1 GLU A 604      -1.833  13.877 -29.184  1.00  0.680          O  
ATOM   9372  OE2 GLU A 604      -2.529  12.302 -30.439  1.00  0.680          O  
ATOM   9373  H   GLU A 604      -1.791  10.837 -25.813  1.00  0.590          H  
ATOM   9374  HA  GLU A 604       0.813  10.726 -26.957  1.00  0.580          H  
ATOM   9375 1HB  GLU A 604      -1.214  12.994 -26.906  1.00  0.810          H  
ATOM   9376 2HB  GLU A 604       0.260  13.052 -27.854  1.00  0.810          H  
ATOM   9377 1HG  GLU A 604      -0.490  11.142 -29.181  1.00  0.810          H  
ATOM   9378 2HG  GLU A 604      -1.938  10.997 -28.189  1.00  0.810          H  
ATOM   9379  N   ILE A 605       0.519  12.909 -24.494  1.00  0.560          N  
ATOM   9380  CA  ILE A 605       1.316  13.720 -23.587  1.00  0.640          C  
ATOM   9381  C   ILE A 605       2.375  12.844 -22.931  1.00  0.700          C  
ATOM   9382  O   ILE A 605       3.546  13.228 -22.862  1.00  0.720          O  
ATOM   9383  CB  ILE A 605       0.408  14.409 -22.528  1.00  0.860          C  
ATOM   9384  CG1 ILE A 605      -0.477  15.504 -23.231  1.00  0.860          C  
ATOM   9385  CG2 ILE A 605       1.255  15.004 -21.388  1.00  0.860          C  
ATOM   9386  CD1 ILE A 605      -1.652  16.036 -22.397  1.00  0.860          C  
ATOM   9387  H   ILE A 605      -0.504  12.871 -24.404  1.00  0.670          H  
ATOM   9388  HA  ILE A 605       1.817  14.492 -24.163  1.00  0.770          H  
ATOM   9389  HB  ILE A 605      -0.273  13.672 -22.112  1.00  1.040          H  
ATOM   9390 1HG1 ILE A 605       0.164  16.346 -23.479  1.00  1.040          H  
ATOM   9391 2HG1 ILE A 605      -0.872  15.094 -24.156  1.00  1.040          H  
ATOM   9392 1HG2 ILE A 605       0.615  15.470 -20.649  1.00  1.040          H  
ATOM   9393 2HG2 ILE A 605       1.831  14.226 -20.908  1.00  1.040          H  
ATOM   9394 3HG2 ILE A 605       1.931  15.736 -21.800  1.00  1.040          H  
ATOM   9395 1HD1 ILE A 605      -2.193  16.788 -22.967  1.00  1.040          H  
ATOM   9396 2HD1 ILE A 605      -2.318  15.217 -22.171  1.00  1.040          H  
ATOM   9397 3HD1 ILE A 605      -1.302  16.476 -21.479  1.00  1.040          H  
ATOM   9398  N   GLY A 606       1.969  11.677 -22.439  1.00  0.740          N  
ATOM   9399  CA  GLY A 606       2.892  10.737 -21.824  1.00  0.840          C  
ATOM   9400  C   GLY A 606       3.937  10.182 -22.798  1.00  0.810          C  
ATOM   9401  O   GLY A 606       5.128  10.148 -22.495  1.00  0.880          O  
ATOM   9402  H   GLY A 606       0.968  11.452 -22.480  1.00  0.890          H  
ATOM   9403 1HA  GLY A 606       3.392  11.221 -20.988  1.00  1.010          H  
ATOM   9404 2HA  GLY A 606       2.325   9.910 -21.415  1.00  1.010          H  
ATOM   9405  N   MET A 607       3.531   9.805 -24.002  1.00  0.750          N  
ATOM   9406  CA  MET A 607       4.501   9.207 -24.902  1.00  0.750          C  
ATOM   9407  C   MET A 607       5.407  10.238 -25.576  1.00  0.680          C  
ATOM   9408  O   MET A 607       6.408   9.875 -26.194  1.00  0.700          O  
ATOM   9409  CB  MET A 607       3.814   8.308 -25.924  1.00  1.050          C  
ATOM   9410  CG  MET A 607       3.106   7.071 -25.305  1.00  1.050          C  
ATOM   9411  SD  MET A 607       4.170   6.071 -24.202  1.00  1.050          S  
ATOM   9412  CE  MET A 607       5.434   5.460 -25.270  1.00  1.050          C  
ATOM   9413  H   MET A 607       2.540   9.860 -24.252  1.00  0.900          H  
ATOM   9414  HA  MET A 607       5.155   8.574 -24.306  1.00  0.900          H  
ATOM   9415 1HB  MET A 607       3.044   8.892 -26.435  1.00  1.260          H  
ATOM   9416 2HB  MET A 607       4.527   7.983 -26.675  1.00  1.260          H  
ATOM   9417 1HG  MET A 607       2.244   7.411 -24.730  1.00  1.260          H  
ATOM   9418 2HG  MET A 607       2.738   6.422 -26.102  1.00  1.260          H  
ATOM   9419 1HE  MET A 607       6.121   4.847 -24.701  1.00  1.260          H  
ATOM   9420 2HE  MET A 607       4.991   4.872 -26.063  1.00  1.260          H  
ATOM   9421 3HE  MET A 607       5.983   6.296 -25.700  1.00  1.260          H  
ATOM   9422  N   ASN A 608       5.119  11.526 -25.383  1.00  0.650          N  
ATOM   9423  CA  ASN A 608       5.944  12.584 -25.934  1.00  0.640          C  
ATOM   9424  C   ASN A 608       7.059  13.007 -24.974  1.00  0.830          C  
ATOM   9425  O   ASN A 608       7.760  13.984 -25.236  1.00  1.280          O  
ATOM   9426  CB  ASN A 608       5.111  13.776 -26.358  1.00  0.900          C  
ATOM   9427  CG  ASN A 608       4.279  13.511 -27.592  1.00  0.900          C  
ATOM   9428  OD1 ASN A 608       4.638  12.705 -28.465  1.00  0.900          O  
ATOM   9429  ND2 ASN A 608       3.174  14.196 -27.695  1.00  0.900          N  
ATOM   9430  H   ASN A 608       4.248  11.775 -24.907  1.00  0.780          H  
ATOM   9431  HA  ASN A 608       6.433  12.195 -26.827  1.00  0.770          H  
ATOM   9432 1HB  ASN A 608       4.438  14.042 -25.538  1.00  1.080          H  
ATOM   9433 2HB  ASN A 608       5.757  14.630 -26.544  1.00  1.080          H  
ATOM   9434 1HD2 ASN A 608       2.582  14.071 -28.488  1.00  1.080          H  
ATOM   9435 2HD2 ASN A 608       2.921  14.840 -26.979  1.00  1.080          H  
ATOM   9436  N   THR A 609       7.233  12.279 -23.870  1.00  0.900          N  
ATOM   9437  CA  THR A 609       8.353  12.521 -22.959  1.00  1.170          C  
ATOM   9438  C   THR A 609       9.309  11.349 -22.887  1.00  1.010          C  
ATOM   9439  O   THR A 609       8.935  10.174 -22.964  1.00  1.120          O  
ATOM   9440  CB  THR A 609       7.987  12.930 -21.518  1.00  1.530          C  
ATOM   9441  OG1 THR A 609       9.225  12.995 -20.751  1.00  1.530          O  
ATOM   9442  CG2 THR A 609       7.056  11.967 -20.870  1.00  1.530          C  
ATOM   9443  H   THR A 609       6.578  11.515 -23.663  1.00  1.080          H  
ATOM   9444  HA  THR A 609       8.928  13.358 -23.355  1.00  1.400          H  
ATOM   9445  HB  THR A 609       7.527  13.919 -21.529  1.00  1.840          H  
ATOM   9446  HG1 THR A 609       9.842  13.679 -21.125  1.00  1.840          H  
ATOM   9447 1HG2 THR A 609       6.844  12.287 -19.851  1.00  1.840          H  
ATOM   9448 2HG2 THR A 609       6.144  11.950 -21.433  1.00  1.840          H  
ATOM   9449 3HG2 THR A 609       7.506  10.986 -20.859  1.00  1.840          H  
ATOM   9450  N   GLU A 610      10.572  11.691 -22.692  1.00  0.990          N  
ATOM   9451  CA  GLU A 610      11.673  10.752 -22.568  1.00  1.020          C  
ATOM   9452  C   GLU A 610      11.573   9.826 -21.349  1.00  1.020          C  
ATOM   9453  O   GLU A 610      12.240   8.790 -21.290  1.00  1.790          O  
ATOM   9454  CB  GLU A 610      12.995  11.543 -22.512  1.00  1.420          C  
ATOM   9455  CG  GLU A 610      13.233  12.398 -21.219  1.00  1.420          C  
ATOM   9456  CD  GLU A 610      12.577  13.783 -21.201  1.00  1.420          C  
ATOM   9457  OE1 GLU A 610      11.552  13.970 -21.846  1.00  1.420          O  
ATOM   9458  OE2 GLU A 610      13.096  14.643 -20.533  1.00  1.420          O  
ATOM   9459  H   GLU A 610      10.791  12.686 -22.629  1.00  1.190          H  
ATOM   9460  HA  GLU A 610      11.680  10.126 -23.461  1.00  1.220          H  
ATOM   9461 1HB  GLU A 610      13.830  10.848 -22.602  1.00  1.700          H  
ATOM   9462 2HB  GLU A 610      13.045  12.218 -23.365  1.00  1.700          H  
ATOM   9463 1HG  GLU A 610      12.892  11.853 -20.358  1.00  1.700          H  
ATOM   9464 2HG  GLU A 610      14.308  12.529 -21.106  1.00  1.700          H  
ATOM   9465  N   GLY A 611      10.774  10.202 -20.364  1.00  0.400          N  
ATOM   9466  CA  GLY A 611      10.659   9.400 -19.156  1.00  0.450          C  
ATOM   9467  C   GLY A 611       9.683   8.227 -19.232  1.00  0.440          C  
ATOM   9468  O   GLY A 611       9.649   7.399 -18.316  1.00  0.480          O  
ATOM   9469  H   GLY A 611      10.248  11.075 -20.462  1.00  0.480          H  
ATOM   9470 1HA  GLY A 611      11.646   9.034 -18.878  1.00  0.540          H  
ATOM   9471 2HA  GLY A 611      10.335  10.054 -18.353  1.00  0.540          H  
ATOM   9472  N   VAL A 612       8.911   8.102 -20.315  1.00  0.490          N  
ATOM   9473  CA  VAL A 612       7.886   7.051 -20.362  1.00  0.540          C  
ATOM   9474  C   VAL A 612       8.124   5.974 -21.421  1.00  0.510          C  
ATOM   9475  O   VAL A 612       8.324   6.275 -22.596  1.00  0.520          O  
ATOM   9476  CB  VAL A 612       6.495   7.713 -20.604  1.00  0.740          C  
ATOM   9477  CG1 VAL A 612       5.368   6.661 -20.718  1.00  0.740          C  
ATOM   9478  CG2 VAL A 612       6.165   8.672 -19.448  1.00  0.740          C  
ATOM   9479  H   VAL A 612       9.009   8.758 -21.105  1.00  0.590          H  
ATOM   9480  HA  VAL A 612       7.853   6.559 -19.393  1.00  0.650          H  
ATOM   9481  HB  VAL A 612       6.539   8.270 -21.546  1.00  0.880          H  
ATOM   9482 1HG1 VAL A 612       4.424   7.166 -20.901  1.00  0.880          H  
ATOM   9483 2HG1 VAL A 612       5.566   5.987 -21.543  1.00  0.880          H  
ATOM   9484 3HG1 VAL A 612       5.299   6.085 -19.790  1.00  0.880          H  
ATOM   9485 1HG2 VAL A 612       5.206   9.153 -19.641  1.00  0.880          H  
ATOM   9486 2HG2 VAL A 612       6.110   8.117 -18.542  1.00  0.880          H  
ATOM   9487 3HG2 VAL A 612       6.929   9.426 -19.355  1.00  0.880          H  
ATOM   9488  N   ASP A 613       8.081   4.700 -21.000  1.00  0.510          N  
ATOM   9489  CA  ASP A 613       8.192   3.589 -21.959  1.00  0.530          C  
ATOM   9490  C   ASP A 613       6.834   3.097 -22.406  1.00  0.480          C  
ATOM   9491  O   ASP A 613       6.649   2.705 -23.568  1.00  0.530          O  
ATOM   9492  CB  ASP A 613       8.979   2.382 -21.441  1.00  0.730          C  
ATOM   9493  CG  ASP A 613      10.460   2.592 -21.325  1.00  0.730          C  
ATOM   9494  OD1 ASP A 613      11.013   3.163 -22.254  1.00  0.730          O  
ATOM   9495  OD2 ASP A 613      11.060   2.141 -20.385  1.00  0.730          O  
ATOM   9496  H   ASP A 613       7.909   4.510 -20.010  1.00  0.610          H  
ATOM   9497  HA  ASP A 613       8.712   3.958 -22.842  1.00  0.640          H  
ATOM   9498 1HB  ASP A 613       8.597   2.114 -20.454  1.00  0.880          H  
ATOM   9499 2HB  ASP A 613       8.795   1.528 -22.096  1.00  0.880          H  
ATOM   9500  N   TYR A 614       5.895   3.088 -21.474  1.00  0.420          N  
ATOM   9501  CA  TYR A 614       4.572   2.603 -21.791  1.00  0.420          C  
ATOM   9502  C   TYR A 614       3.486   3.502 -21.285  1.00  0.360          C  
ATOM   9503  O   TYR A 614       3.545   4.019 -20.171  1.00  0.370          O  
ATOM   9504  CB  TYR A 614       4.301   1.236 -21.181  1.00  0.590          C  
ATOM   9505  CG  TYR A 614       5.188   0.130 -21.603  1.00  0.590          C  
ATOM   9506  CD1 TYR A 614       6.301  -0.175 -20.852  1.00  0.590          C  
ATOM   9507  CD2 TYR A 614       4.883  -0.598 -22.737  1.00  0.590          C  
ATOM   9508  CE1 TYR A 614       7.111  -1.215 -21.228  1.00  0.590          C  
ATOM   9509  CE2 TYR A 614       5.688  -1.638 -23.120  1.00  0.590          C  
ATOM   9510  CZ  TYR A 614       6.801  -1.951 -22.367  1.00  0.590          C  
ATOM   9511  OH  TYR A 614       7.618  -2.993 -22.742  1.00  0.590          O  
ATOM   9512  H   TYR A 614       6.126   3.422 -20.538  1.00  0.500          H  
ATOM   9513  HA  TYR A 614       4.469   2.550 -22.872  1.00  0.500          H  
ATOM   9514 1HB  TYR A 614       4.361   1.317 -20.094  1.00  0.710          H  
ATOM   9515 2HB  TYR A 614       3.280   0.955 -21.428  1.00  0.710          H  
ATOM   9516  HD1 TYR A 614       6.533   0.406 -19.958  1.00  0.710          H  
ATOM   9517  HD2 TYR A 614       3.999  -0.343 -23.322  1.00  0.710          H  
ATOM   9518  HE1 TYR A 614       7.991  -1.462 -20.635  1.00  0.710          H  
ATOM   9519  HE2 TYR A 614       5.447  -2.214 -24.013  1.00  0.710          H  
ATOM   9520  HH  TYR A 614       7.311  -3.360 -23.575  1.00  0.710          H  
ATOM   9521  N   ALA A 615       2.407   3.533 -22.021  1.00  0.360          N  
ATOM   9522  CA  ALA A 615       1.195   4.171 -21.557  1.00  0.360          C  
ATOM   9523  C   ALA A 615       0.027   3.331 -22.035  1.00  0.330          C  
ATOM   9524  O   ALA A 615      -0.145   3.097 -23.240  1.00  0.360          O  
ATOM   9525  CB  ALA A 615       1.094   5.602 -22.065  1.00  0.500          C  
ATOM   9526  H   ALA A 615       2.451   3.136 -22.957  1.00  0.430          H  
ATOM   9527  HA  ALA A 615       1.193   4.179 -20.472  1.00  0.430          H  
ATOM   9528 1HB  ALA A 615       0.171   6.052 -21.697  1.00  0.600          H  
ATOM   9529 2HB  ALA A 615       1.947   6.175 -21.708  1.00  0.600          H  
ATOM   9530 3HB  ALA A 615       1.090   5.600 -23.154  1.00  0.600          H  
ATOM   9531  N   VAL A 616      -0.775   2.856 -21.089  1.00  0.330          N  
ATOM   9532  CA  VAL A 616      -1.894   2.026 -21.469  1.00  0.380          C  
ATOM   9533  C   VAL A 616      -3.199   2.634 -21.057  1.00  0.350          C  
ATOM   9534  O   VAL A 616      -3.445   2.938 -19.885  1.00  0.360          O  
ATOM   9535  CB  VAL A 616      -1.799   0.616 -20.907  1.00  0.510          C  
ATOM   9536  CG1 VAL A 616      -3.045  -0.179 -21.375  1.00  0.510          C  
ATOM   9537  CG2 VAL A 616      -0.526  -0.020 -21.389  1.00  0.510          C  
ATOM   9538  H   VAL A 616      -0.577   3.066 -20.106  1.00  0.400          H  
ATOM   9539  HA  VAL A 616      -1.901   1.938 -22.550  1.00  0.460          H  
ATOM   9540  HB  VAL A 616      -1.809   0.650 -19.819  1.00  0.610          H  
ATOM   9541 1HG1 VAL A 616      -3.019  -1.147 -21.012  1.00  0.610          H  
ATOM   9542 2HG1 VAL A 616      -3.960   0.290 -21.027  1.00  0.610          H  
ATOM   9543 3HG1 VAL A 616      -3.061  -0.222 -22.452  1.00  0.610          H  
ATOM   9544 1HG2 VAL A 616      -0.459  -1.015 -21.009  1.00  0.610          H  
ATOM   9545 2HG2 VAL A 616      -0.546  -0.043 -22.453  1.00  0.610          H  
ATOM   9546 3HG2 VAL A 616       0.333   0.553 -21.055  1.00  0.610          H  
ATOM   9547  N   ALA A 617      -4.017   2.819 -22.064  1.00  0.360          N  
ATOM   9548  CA  ALA A 617      -5.306   3.430 -21.953  1.00  0.380          C  
ATOM   9549  C   ALA A 617      -6.381   2.419 -21.676  1.00  0.300          C  
ATOM   9550  O   ALA A 617      -6.507   1.438 -22.406  1.00  0.300          O  
ATOM   9551  CB  ALA A 617      -5.607   4.122 -23.266  1.00  0.520          C  
ATOM   9552  H   ALA A 617      -3.713   2.462 -22.974  1.00  0.430          H  
ATOM   9553  HA  ALA A 617      -5.292   4.143 -21.129  1.00  0.460          H  
ATOM   9554 1HB  ALA A 617      -6.561   4.577 -23.227  1.00  0.630          H  
ATOM   9555 2HB  ALA A 617      -4.842   4.874 -23.463  1.00  0.630          H  
ATOM   9556 3HB  ALA A 617      -5.604   3.383 -24.065  1.00  0.630          H  
ATOM   9557  N   PHE A 618      -7.250   2.727 -20.719  1.00  0.290          N  
ATOM   9558  CA  PHE A 618      -8.389   1.876 -20.430  1.00  0.280          C  
ATOM   9559  C   PHE A 618      -9.741   2.617 -20.370  1.00  0.250          C  
ATOM   9560  O   PHE A 618     -10.272   2.794 -19.262  1.00  0.260          O  
ATOM   9561  CB  PHE A 618      -8.183   1.153 -19.105  1.00  0.400          C  
ATOM   9562  CG  PHE A 618      -6.958   0.280 -19.005  1.00  0.400          C  
ATOM   9563  CD1 PHE A 618      -5.971   0.540 -18.086  1.00  0.400          C  
ATOM   9564  CD2 PHE A 618      -6.801  -0.802 -19.822  1.00  0.400          C  
ATOM   9565  CE1 PHE A 618      -4.887  -0.299 -17.965  1.00  0.400          C  
ATOM   9566  CE2 PHE A 618      -5.713  -1.628 -19.700  1.00  0.400          C  
ATOM   9567  CZ  PHE A 618      -4.775  -1.369 -18.754  1.00  0.400          C  
ATOM   9568  H   PHE A 618      -7.066   3.528 -20.110  1.00  0.350          H  
ATOM   9569  HA  PHE A 618      -8.461   1.125 -21.218  1.00  0.340          H  
ATOM   9570 1HB  PHE A 618      -8.115   1.896 -18.320  1.00  0.480          H  
ATOM   9571 2HB  PHE A 618      -9.054   0.539 -18.891  1.00  0.480          H  
ATOM   9572  HD1 PHE A 618      -6.068   1.393 -17.447  1.00  0.480          H  
ATOM   9573  HD2 PHE A 618      -7.560  -1.009 -20.568  1.00  0.480          H  
ATOM   9574  HE1 PHE A 618      -4.122  -0.120 -17.232  1.00  0.480          H  
ATOM   9575  HE2 PHE A 618      -5.608  -2.495 -20.344  1.00  0.480          H  
ATOM   9576  HZ  PHE A 618      -3.947  -2.012 -18.637  1.00  0.480          H  
ATOM   9577  N   PRO A 619     -10.263   3.179 -21.492  1.00  0.250          N  
ATOM   9578  CA  PRO A 619     -11.517   3.902 -21.554  1.00  0.240          C  
ATOM   9579  C   PRO A 619     -12.646   3.041 -21.036  1.00  0.300          C  
ATOM   9580  O   PRO A 619     -12.742   1.850 -21.361  1.00  0.610          O  
ATOM   9581  CB  PRO A 619     -11.682   4.182 -23.049  1.00  0.360          C  
ATOM   9582  CG  PRO A 619     -10.285   4.174 -23.593  1.00  0.360          C  
ATOM   9583  CD  PRO A 619      -9.568   3.117 -22.799  1.00  0.360          C  
ATOM   9584  HA  PRO A 619     -11.444   4.834 -20.982  1.00  0.290          H  
ATOM   9585 1HB  PRO A 619     -12.337   3.435 -23.509  1.00  0.430          H  
ATOM   9586 2HB  PRO A 619     -12.181   5.159 -23.205  1.00  0.430          H  
ATOM   9587 1HG  PRO A 619     -10.322   3.949 -24.671  1.00  0.430          H  
ATOM   9588 2HG  PRO A 619      -9.832   5.168 -23.505  1.00  0.430          H  
ATOM   9589 1HD  PRO A 619      -9.668   2.141 -23.256  1.00  0.430          H  
ATOM   9590 2HD  PRO A 619      -8.568   3.437 -22.747  1.00  0.430          H  
ATOM   9591  N   GLY A 620     -13.516   3.658 -20.264  1.00  0.370          N  
ATOM   9592  CA  GLY A 620     -14.672   3.016 -19.679  1.00  0.360          C  
ATOM   9593  C   GLY A 620     -14.435   2.621 -18.222  1.00  0.350          C  
ATOM   9594  O   GLY A 620     -15.375   2.497 -17.456  1.00  0.480          O  
ATOM   9595  H   GLY A 620     -13.400   4.638 -20.028  1.00  0.440          H  
ATOM   9596 1HA  GLY A 620     -15.516   3.708 -19.725  1.00  0.430          H  
ATOM   9597 2HA  GLY A 620     -14.949   2.146 -20.269  1.00  0.430          H  
ATOM   9598  N   LEU A 621     -13.191   2.369 -17.812  1.00  0.330          N  
ATOM   9599  CA  LEU A 621     -12.992   1.904 -16.437  1.00  0.370          C  
ATOM   9600  C   LEU A 621     -12.176   2.877 -15.619  1.00  0.420          C  
ATOM   9601  O   LEU A 621     -11.140   3.329 -16.083  1.00  0.710          O  
ATOM   9602  CB  LEU A 621     -12.270   0.543 -16.466  1.00  0.500          C  
ATOM   9603  CG  LEU A 621     -12.007  -0.190 -15.135  1.00  0.500          C  
ATOM   9604  CD1 LEU A 621     -13.335  -0.652 -14.523  1.00  0.500          C  
ATOM   9605  CD2 LEU A 621     -11.119  -1.374 -15.421  1.00  0.500          C  
ATOM   9606  H   LEU A 621     -12.373   2.505 -18.417  1.00  0.400          H  
ATOM   9607  HA  LEU A 621     -13.963   1.792 -15.961  1.00  0.440          H  
ATOM   9608 1HB  LEU A 621     -12.849  -0.129 -17.041  1.00  0.600          H  
ATOM   9609 2HB  LEU A 621     -11.311   0.683 -16.970  1.00  0.600          H  
ATOM   9610  HG  LEU A 621     -11.513   0.477 -14.425  1.00  0.600          H  
ATOM   9611 1HD1 LEU A 621     -13.136  -1.181 -13.588  1.00  0.600          H  
ATOM   9612 2HD1 LEU A 621     -13.974   0.196 -14.314  1.00  0.600          H  
ATOM   9613 3HD1 LEU A 621     -13.848  -1.322 -15.215  1.00  0.600          H  
ATOM   9614 1HD2 LEU A 621     -10.906  -1.919 -14.494  1.00  0.600          H  
ATOM   9615 2HD2 LEU A 621     -11.607  -2.047 -16.129  1.00  0.600          H  
ATOM   9616 3HD2 LEU A 621     -10.209  -1.002 -15.843  1.00  0.600          H  
ATOM   9617  N   ASN A 622     -12.557   3.138 -14.379  1.00  0.650          N  
ATOM   9618  CA  ASN A 622     -11.690   4.004 -13.594  1.00  0.770          C  
ATOM   9619  C   ASN A 622     -11.582   3.526 -12.150  1.00  0.740          C  
ATOM   9620  O   ASN A 622     -12.238   2.566 -11.730  1.00  0.970          O  
ATOM   9621  CB  ASN A 622     -12.211   5.435 -13.676  1.00  1.030          C  
ATOM   9622  CG  ASN A 622     -11.188   6.569 -13.426  1.00  1.030          C  
ATOM   9623  OD1 ASN A 622     -10.119   6.372 -12.834  1.00  1.030          O  
ATOM   9624  ND2 ASN A 622     -11.552   7.750 -13.838  1.00  1.030          N  
ATOM   9625  H   ASN A 622     -13.419   2.755 -14.010  1.00  0.780          H  
ATOM   9626  HA  ASN A 622     -10.688   3.971 -14.010  1.00  0.920          H  
ATOM   9627 1HB  ASN A 622     -12.602   5.576 -14.670  1.00  1.240          H  
ATOM   9628 2HB  ASN A 622     -13.043   5.556 -12.980  1.00  1.240          H  
ATOM   9629 1HD2 ASN A 622     -10.970   8.544 -13.683  1.00  1.240          H  
ATOM   9630 2HD2 ASN A 622     -12.442   7.851 -14.296  1.00  1.240          H  
ATOM   9631  N   ALA A 623     -10.780   4.230 -11.379  1.00  0.870          N  
ATOM   9632  CA  ALA A 623     -10.518   3.848 -10.018  1.00  1.060          C  
ATOM   9633  C   ALA A 623     -11.560   4.417  -9.079  1.00  1.180          C  
ATOM   9634  O   ALA A 623     -11.534   5.340  -9.880  1.00  1.440          O  
ATOM   9635  CB  ALA A 623      -9.122   4.311  -9.626  1.00  1.410          C  
ATOM   9636  H   ALA A 623     -10.293   5.023 -11.775  1.00  1.040          H  
ATOM   9637  HA  ALA A 623     -10.564   2.764 -10.002  1.00  1.270          H  
ATOM   9638 1HB  ALA A 623      -8.874   3.989  -8.633  1.00  1.690          H  
ATOM   9639 2HB  ALA A 623      -8.400   3.885 -10.321  1.00  1.690          H  
ATOM   9640 3HB  ALA A 623      -9.074   5.397  -9.677  1.00  1.690          H  
ATOM   9641  N   LEU A 624     -11.281   3.262  -8.481  1.00  1.910          N  
ATOM   9642  CA  LEU A 624     -11.959   2.928  -7.259  1.00  2.620          C  
ATOM   9643  C   LEU A 624     -13.455   2.981  -7.495  1.00  2.610          C  
ATOM   9644  O   LEU A 624     -14.212   3.352  -6.599  1.00  3.350          O  
ATOM   9645  CB  LEU A 624     -11.592   3.907  -6.133  1.00  3.380          C  
ATOM   9646  CG  LEU A 624     -10.080   4.094  -5.807  1.00  3.380          C  
ATOM   9647  CD1 LEU A 624      -9.958   5.101  -4.694  1.00  3.380          C  
ATOM   9648  CD2 LEU A 624      -9.418   2.752  -5.433  1.00  3.380          C  
ATOM   9649  H   LEU A 624     -10.598   2.616  -8.834  1.00  2.290          H  
ATOM   9650  HA  LEU A 624     -11.699   1.911  -6.971  1.00  3.140          H  
ATOM   9651 1HB  LEU A 624     -11.997   4.888  -6.385  1.00  4.060          H  
ATOM   9652 2HB  LEU A 624     -12.082   3.571  -5.220  1.00  4.060          H  
ATOM   9653  HG  LEU A 624      -9.583   4.513  -6.654  1.00  4.060          H  
ATOM   9654 1HD1 LEU A 624      -8.905   5.270  -4.471  1.00  4.060          H  
ATOM   9655 2HD1 LEU A 624     -10.418   6.040  -5.003  1.00  4.060          H  
ATOM   9656 3HD1 LEU A 624     -10.462   4.724  -3.805  1.00  4.060          H  
ATOM   9657 1HD2 LEU A 624      -8.364   2.917  -5.206  1.00  4.060          H  
ATOM   9658 2HD2 LEU A 624      -9.911   2.331  -4.555  1.00  4.060          H  
ATOM   9659 3HD2 LEU A 624      -9.492   2.048  -6.256  1.00  4.060          H  
ATOM   9660  N   GLN A 625     -13.898   2.654  -8.707  1.00  2.250          N  
ATOM   9661  CA  GLN A 625     -15.308   2.677  -8.953  1.00  2.660          C  
ATOM   9662  C   GLN A 625     -15.730   1.408  -9.649  1.00  2.680          C  
ATOM   9663  O   GLN A 625     -14.980   0.786 -10.393  1.00  3.590          O  
ATOM   9664  CB  GLN A 625     -15.715   3.925  -9.743  1.00  3.560          C  
ATOM   9665  CG  GLN A 625     -15.460   5.247  -9.004  1.00  3.560          C  
ATOM   9666  CD  GLN A 625     -16.019   6.476  -9.728  1.00  3.560          C  
ATOM   9667  OE1 GLN A 625     -16.465   6.397 -10.882  1.00  3.560          O  
ATOM   9668  NE2 GLN A 625     -15.992   7.607  -9.034  1.00  3.560          N  
ATOM   9669  H   GLN A 625     -13.271   2.374  -9.475  1.00  2.700          H  
ATOM   9670  HA  GLN A 625     -15.831   2.709  -8.000  1.00  3.190          H  
ATOM   9671 1HB  GLN A 625     -15.161   3.954 -10.684  1.00  4.270          H  
ATOM   9672 2HB  GLN A 625     -16.762   3.875  -9.976  1.00  4.270          H  
ATOM   9673 1HG  GLN A 625     -15.908   5.192  -8.013  1.00  4.270          H  
ATOM   9674 2HG  GLN A 625     -14.386   5.387  -8.912  1.00  4.270          H  
ATOM   9675 1HE2 GLN A 625     -16.327   8.476  -9.406  1.00  4.270          H  
ATOM   9676 2HE2 GLN A 625     -15.620   7.610  -8.099  1.00  4.270          H  
ATOM   9677  N   PHE A 626     -16.975   1.051  -9.412  1.00  2.300          N  
ATOM   9678  CA  PHE A 626     -17.671  -0.070 -10.024  1.00  2.060          C  
ATOM   9679  C   PHE A 626     -17.919   0.229 -11.484  1.00  1.990          C  
ATOM   9680  O   PHE A 626     -18.264  -0.643 -12.287  1.00  2.960          O  
ATOM   9681  CB  PHE A 626     -19.035  -0.221  -9.338  1.00  2.980          C  
ATOM   9682  CG  PHE A 626     -19.946   0.898  -9.738  1.00  2.980          C  
ATOM   9683  CD1 PHE A 626     -20.789   0.744 -10.808  1.00  2.980          C  
ATOM   9684  CD2 PHE A 626     -19.900   2.125  -9.117  1.00  2.980          C  
ATOM   9685  CE1 PHE A 626     -21.562   1.767 -11.250  1.00  2.980          C  
ATOM   9686  CE2 PHE A 626     -20.674   3.155  -9.569  1.00  2.980          C  
ATOM   9687  CZ  PHE A 626     -21.499   2.984 -10.623  1.00  2.980          C  
ATOM   9688  H   PHE A 626     -17.491   1.609  -8.751  1.00  2.760          H  
ATOM   9689  HA  PHE A 626     -17.071  -0.975  -9.928  1.00  2.470          H  
ATOM   9690 1HB  PHE A 626     -19.491  -1.147  -9.633  1.00  3.580          H  
ATOM   9691 2HB  PHE A 626     -18.928  -0.220  -8.256  1.00  3.580          H  
ATOM   9692  HD1 PHE A 626     -20.810  -0.205 -11.310  1.00  3.580          H  
ATOM   9693  HD2 PHE A 626     -19.239   2.288  -8.273  1.00  3.580          H  
ATOM   9694  HE1 PHE A 626     -22.216   1.621 -12.110  1.00  3.580          H  
ATOM   9695  HE2 PHE A 626     -20.620   4.121  -9.090  1.00  3.580          H  
ATOM   9696  HZ  PHE A 626     -22.101   3.819 -10.976  1.00  3.580          H  
ATOM   9697  N   THR A 627     -17.813   1.501 -11.794  1.00  1.300          N  
ATOM   9698  CA  THR A 627     -18.184   1.991 -13.068  1.00  1.670          C  
ATOM   9699  C   THR A 627     -17.422   1.409 -14.182  1.00  1.210          C  
ATOM   9700  O   THR A 627     -16.197   1.294 -14.178  1.00  1.680          O  
ATOM   9701  CB  THR A 627     -17.904   3.474 -13.179  1.00  2.190          C  
ATOM   9702  OG1 THR A 627     -16.530   3.661 -12.894  1.00  2.190          O  
ATOM   9703  CG2 THR A 627     -18.749   4.313 -12.288  1.00  2.190          C  
ATOM   9704  H   THR A 627     -17.466   2.145 -11.106  1.00  1.560          H  
ATOM   9705  HA  THR A 627     -19.245   1.788 -13.230  1.00  2.000          H  
ATOM   9706  HB  THR A 627     -18.080   3.758 -14.175  1.00  2.630          H  
ATOM   9707  HG1 THR A 627     -16.014   3.018 -13.429  1.00  2.630          H  
ATOM   9708 1HG2 THR A 627     -18.492   5.361 -12.430  1.00  2.630          H  
ATOM   9709 2HG2 THR A 627     -19.788   4.158 -12.546  1.00  2.630          H  
ATOM   9710 3HG2 THR A 627     -18.586   4.045 -11.263  1.00  2.630          H  
ATOM   9711  N   ASN A 628     -18.173   1.219 -15.220  1.00  0.850          N  
ATOM   9712  CA  ASN A 628     -17.703   0.831 -16.508  1.00  0.740          C  
ATOM   9713  C   ASN A 628     -18.311   1.871 -17.451  1.00  1.070          C  
ATOM   9714  O   ASN A 628     -18.553   1.609 -18.638  1.00  2.030          O  
ATOM   9715  CB  ASN A 628     -18.140  -0.575 -16.853  1.00  1.080          C  
ATOM   9716  CG  ASN A 628     -17.486  -1.611 -15.987  1.00  1.080          C  
ATOM   9717  OD1 ASN A 628     -16.319  -1.966 -16.170  1.00  1.080          O  
ATOM   9718  ND2 ASN A 628     -18.221  -2.112 -15.036  1.00  1.080          N  
ATOM   9719  H   ASN A 628     -19.190   1.349 -15.128  1.00  1.020          H  
ATOM   9720  HA  ASN A 628     -16.625   0.874 -16.532  1.00  0.890          H  
ATOM   9721 1HB  ASN A 628     -19.225  -0.649 -16.744  1.00  1.300          H  
ATOM   9722 2HB  ASN A 628     -17.895  -0.784 -17.888  1.00  1.300          H  
ATOM   9723 1HD2 ASN A 628     -17.839  -2.797 -14.418  1.00  1.300          H  
ATOM   9724 2HD2 ASN A 628     -19.158  -1.794 -14.908  1.00  1.300          H  
ATOM   9725  N   THR A 629     -18.622   3.035 -16.881  1.00  0.680          N  
ATOM   9726  CA  THR A 629     -19.344   4.095 -17.558  1.00  0.500          C  
ATOM   9727  C   THR A 629     -18.654   4.697 -18.771  1.00  0.370          C  
ATOM   9728  O   THR A 629     -17.470   5.046 -18.714  1.00  0.320          O  
ATOM   9729  CB  THR A 629     -19.744   5.260 -16.601  1.00  0.770          C  
ATOM   9730  OG1 THR A 629     -20.556   6.188 -17.334  1.00  0.770          O  
ATOM   9731  CG2 THR A 629     -18.554   6.037 -16.068  1.00  0.770          C  
ATOM   9732  H   THR A 629     -18.376   3.159 -15.920  1.00  0.820          H  
ATOM   9733  HA  THR A 629     -20.285   3.642 -17.830  1.00  0.600          H  
ATOM   9734  HB  THR A 629     -20.315   4.841 -15.769  1.00  0.930          H  
ATOM   9735  HG1 THR A 629     -20.959   6.819 -16.723  1.00  0.930          H  
ATOM   9736 1HG2 THR A 629     -18.908   6.834 -15.416  1.00  0.930          H  
ATOM   9737 2HG2 THR A 629     -17.913   5.400 -15.521  1.00  0.930          H  
ATOM   9738 3HG2 THR A 629     -18.008   6.483 -16.880  1.00  0.930          H  
ATOM   9739  N   PRO A 630     -19.413   4.982 -19.845  1.00  0.460          N  
ATOM   9740  CA  PRO A 630     -18.964   5.655 -21.034  1.00  0.460          C  
ATOM   9741  C   PRO A 630     -18.235   6.965 -20.767  1.00  0.420          C  
ATOM   9742  O   PRO A 630     -17.343   7.307 -21.544  1.00  0.480          O  
ATOM   9743  CB  PRO A 630     -20.273   5.894 -21.804  1.00  0.690          C  
ATOM   9744  CG  PRO A 630     -21.159   4.754 -21.401  1.00  0.690          C  
ATOM   9745  CD  PRO A 630     -20.831   4.493 -19.950  1.00  0.690          C  
ATOM   9746  HA  PRO A 630     -18.326   4.964 -21.573  1.00  0.550          H  
ATOM   9747 1HB  PRO A 630     -20.686   6.889 -21.545  1.00  0.830          H  
ATOM   9748 2HB  PRO A 630     -20.077   5.912 -22.883  1.00  0.830          H  
ATOM   9749 1HG  PRO A 630     -22.219   5.021 -21.562  1.00  0.830          H  
ATOM   9750 2HG  PRO A 630     -20.955   3.880 -22.034  1.00  0.830          H  
ATOM   9751 1HD  PRO A 630     -21.513   5.048 -19.291  1.00  0.830          H  
ATOM   9752 2HD  PRO A 630     -20.894   3.394 -19.808  1.00  0.830          H  
ATOM   9753  N   ASN A 631     -18.500   7.664 -19.644  1.00  0.400          N  
ATOM   9754  CA  ASN A 631     -17.789   8.921 -19.489  1.00  0.430          C  
ATOM   9755  C   ASN A 631     -16.649   8.867 -18.473  1.00  0.390          C  
ATOM   9756  O   ASN A 631     -16.312   9.877 -17.845  1.00  0.460          O  
ATOM   9757  CB  ASN A 631     -18.771  10.008 -19.049  1.00  0.590          C  
ATOM   9758  CG  ASN A 631     -19.394   9.747 -17.729  1.00  0.590          C  
ATOM   9759  OD1 ASN A 631     -19.903   8.650 -17.462  1.00  0.590          O  
ATOM   9760  ND2 ASN A 631     -19.329  10.727 -16.848  1.00  0.590          N  
ATOM   9761  H   ASN A 631     -19.210   7.395 -18.952  1.00  0.480          H  
ATOM   9762  HA  ASN A 631     -17.377   9.215 -20.447  1.00  0.520          H  
ATOM   9763 1HB  ASN A 631     -18.314  10.964 -18.981  1.00  0.710          H  
ATOM   9764 2HB  ASN A 631     -19.566  10.083 -19.789  1.00  0.710          H  
ATOM   9765 1HD2 ASN A 631     -19.708  10.598 -15.935  1.00  0.710          H  
ATOM   9766 2HD2 ASN A 631     -18.856  11.611 -17.078  1.00  0.710          H  
ATOM   9767  N   THR A 632     -15.912   7.756 -18.441  1.00  0.330          N  
ATOM   9768  CA  THR A 632     -14.708   7.731 -17.617  1.00  0.340          C  
ATOM   9769  C   THR A 632     -13.681   6.785 -18.182  1.00  0.290          C  
ATOM   9770  O   THR A 632     -13.984   6.004 -19.080  1.00  0.300          O  
ATOM   9771  CB  THR A 632     -14.971   7.282 -16.171  1.00  0.470          C  
ATOM   9772  OG1 THR A 632     -13.826   7.625 -15.399  1.00  0.470          O  
ATOM   9773  CG2 THR A 632     -15.142   5.695 -16.085  1.00  0.470          C  
ATOM   9774  H   THR A 632     -16.252   6.903 -18.904  1.00  0.400          H  
ATOM   9775  HA  THR A 632     -14.271   8.726 -17.602  1.00  0.410          H  
ATOM   9776  HB  THR A 632     -15.857   7.785 -15.790  1.00  0.570          H  
ATOM   9777  HG1 THR A 632     -13.719   8.601 -15.412  1.00  0.570          H  
ATOM   9778 1HG2 THR A 632     -15.316   5.407 -15.049  1.00  0.570          H  
ATOM   9779 2HG2 THR A 632     -15.969   5.374 -16.690  1.00  0.570          H  
ATOM   9780 3HG2 THR A 632     -14.261   5.176 -16.436  1.00  0.570          H  
ATOM   9781  N   GLY A 633     -12.483   6.831 -17.623  1.00  0.290          N  
ATOM   9782  CA  GLY A 633     -11.433   5.874 -17.960  1.00  0.270          C  
ATOM   9783  C   GLY A 633     -10.137   6.141 -17.206  1.00  0.290          C  
ATOM   9784  O   GLY A 633      -9.965   7.216 -16.619  1.00  0.350          O  
ATOM   9785  H   GLY A 633     -12.326   7.569 -16.932  1.00  0.350          H  
ATOM   9786 1HA  GLY A 633     -11.783   4.871 -17.746  1.00  0.320          H  
ATOM   9787 2HA  GLY A 633     -11.245   5.898 -19.019  1.00  0.320          H  
ATOM   9788  N   THR A 634      -9.185   5.208 -17.301  1.00  0.280          N  
ATOM   9789  CA  THR A 634      -7.893   5.381 -16.600  1.00  0.330          C  
ATOM   9790  C   THR A 634      -6.672   5.081 -17.462  1.00  0.300          C  
ATOM   9791  O   THR A 634      -6.782   4.427 -18.504  1.00  0.280          O  
ATOM   9792  CB  THR A 634      -7.852   4.553 -15.302  1.00  0.440          C  
ATOM   9793  OG1 THR A 634      -6.643   4.842 -14.573  1.00  0.440          O  
ATOM   9794  CG2 THR A 634      -7.896   3.070 -15.603  1.00  0.440          C  
ATOM   9795  H   THR A 634      -9.420   4.348 -17.818  1.00  0.340          H  
ATOM   9796  HA  THR A 634      -7.819   6.409 -16.296  1.00  0.400          H  
ATOM   9797  HB  THR A 634      -8.701   4.825 -14.692  1.00  0.530          H  
ATOM   9798  HG1 THR A 634      -6.616   5.792 -14.299  1.00  0.530          H  
ATOM   9799 1HG2 THR A 634      -7.880   2.514 -14.672  1.00  0.530          H  
ATOM   9800 2HG2 THR A 634      -8.794   2.825 -16.148  1.00  0.530          H  
ATOM   9801 3HG2 THR A 634      -7.041   2.817 -16.194  1.00  0.530          H  
ATOM   9802  N   VAL A 635      -5.504   5.610 -17.049  1.00  0.330          N  
ATOM   9803  CA  VAL A 635      -4.265   5.368 -17.797  1.00  0.330          C  
ATOM   9804  C   VAL A 635      -3.090   4.929 -16.911  1.00  0.350          C  
ATOM   9805  O   VAL A 635      -2.738   5.584 -15.929  1.00  0.390          O  
ATOM   9806  CB  VAL A 635      -3.826   6.634 -18.589  1.00  0.460          C  
ATOM   9807  CG1 VAL A 635      -2.533   6.329 -19.423  1.00  0.460          C  
ATOM   9808  CG2 VAL A 635      -4.941   7.108 -19.481  1.00  0.460          C  
ATOM   9809  H   VAL A 635      -5.493   6.141 -16.173  1.00  0.400          H  
ATOM   9810  HA  VAL A 635      -4.461   4.575 -18.511  1.00  0.400          H  
ATOM   9811  HB  VAL A 635      -3.576   7.428 -17.886  1.00  0.550          H  
ATOM   9812 1HG1 VAL A 635      -2.239   7.224 -19.961  1.00  0.550          H  
ATOM   9813 2HG1 VAL A 635      -1.713   6.020 -18.777  1.00  0.550          H  
ATOM   9814 3HG1 VAL A 635      -2.740   5.535 -20.140  1.00  0.550          H  
ATOM   9815 1HG2 VAL A 635      -4.617   7.996 -20.021  1.00  0.550          H  
ATOM   9816 2HG2 VAL A 635      -5.185   6.322 -20.184  1.00  0.550          H  
ATOM   9817 3HG2 VAL A 635      -5.820   7.352 -18.893  1.00  0.550          H  
ATOM   9818  N   PHE A 636      -2.438   3.844 -17.290  1.00  0.330          N  
ATOM   9819  CA  PHE A 636      -1.277   3.371 -16.540  1.00  0.340          C  
ATOM   9820  C   PHE A 636       0.018   3.678 -17.271  1.00  0.350          C  
ATOM   9821  O   PHE A 636       0.169   3.364 -18.454  1.00  0.370          O  
ATOM   9822  CB  PHE A 636      -1.430   1.889 -16.234  1.00  0.470          C  
ATOM   9823  CG  PHE A 636      -2.449   1.645 -15.161  1.00  0.470          C  
ATOM   9824  CD1 PHE A 636      -3.804   1.742 -15.386  1.00  0.470          C  
ATOM   9825  CD2 PHE A 636      -2.028   1.305 -13.919  1.00  0.470          C  
ATOM   9826  CE1 PHE A 636      -4.695   1.509 -14.383  1.00  0.470          C  
ATOM   9827  CE2 PHE A 636      -2.902   1.075 -12.918  1.00  0.470          C  
ATOM   9828  CZ  PHE A 636      -4.246   1.179 -13.146  1.00  0.470          C  
ATOM   9829  H   PHE A 636      -2.769   3.351 -18.125  1.00  0.400          H  
ATOM   9830  HA  PHE A 636      -1.242   3.897 -15.584  1.00  0.410          H  
ATOM   9831 1HB  PHE A 636      -1.733   1.354 -17.135  1.00  0.570          H  
ATOM   9832 2HB  PHE A 636      -0.473   1.486 -15.907  1.00  0.570          H  
ATOM   9833  HD1 PHE A 636      -4.163   2.017 -16.368  1.00  0.570          H  
ATOM   9834  HD2 PHE A 636      -0.973   1.232 -13.733  1.00  0.570          H  
ATOM   9835  HE1 PHE A 636      -5.753   1.590 -14.567  1.00  0.570          H  
ATOM   9836  HE2 PHE A 636      -2.531   0.807 -11.928  1.00  0.570          H  
ATOM   9837  HZ  PHE A 636      -4.952   0.997 -12.340  1.00  0.570          H  
ATOM   9838  N   PHE A 637       0.958   4.315 -16.570  1.00  0.350          N  
ATOM   9839  CA  PHE A 637       2.223   4.713 -17.189  1.00  0.350          C  
ATOM   9840  C   PHE A 637       3.441   4.003 -16.611  1.00  0.380          C  
ATOM   9841  O   PHE A 637       3.714   4.085 -15.405  1.00  0.400          O  
ATOM   9842  CB  PHE A 637       2.477   6.200 -16.983  1.00  0.490          C  
ATOM   9843  CG  PHE A 637       1.477   7.124 -17.570  1.00  0.490          C  
ATOM   9844  CD1 PHE A 637       0.408   7.567 -16.788  1.00  0.490          C  
ATOM   9845  CD2 PHE A 637       1.585   7.571 -18.879  1.00  0.490          C  
ATOM   9846  CE1 PHE A 637      -0.518   8.440 -17.298  1.00  0.490          C  
ATOM   9847  CE2 PHE A 637       0.647   8.446 -19.392  1.00  0.490          C  
ATOM   9848  CZ  PHE A 637      -0.393   8.881 -18.599  1.00  0.490          C  
ATOM   9849  H   PHE A 637       0.777   4.562 -15.594  1.00  0.420          H  
ATOM   9850  HA  PHE A 637       2.170   4.498 -18.251  1.00  0.420          H  
ATOM   9851 1HB  PHE A 637       2.513   6.383 -15.933  1.00  0.590          H  
ATOM   9852 2HB  PHE A 637       3.457   6.453 -17.388  1.00  0.590          H  
ATOM   9853  HD1 PHE A 637       0.314   7.216 -15.756  1.00  0.590          H  
ATOM   9854  HD2 PHE A 637       2.416   7.223 -19.496  1.00  0.590          H  
ATOM   9855  HE1 PHE A 637      -1.347   8.781 -16.677  1.00  0.590          H  
ATOM   9856  HE2 PHE A 637       0.717   8.794 -20.416  1.00  0.590          H  
ATOM   9857  HZ  PHE A 637      -1.116   9.563 -19.002  1.00  0.590          H  
ATOM   9858  N   GLY A 638       4.172   3.308 -17.476  1.00  0.380          N  
ATOM   9859  CA  GLY A 638       5.400   2.624 -17.075  1.00  0.410          C  
ATOM   9860  C   GLY A 638       6.560   3.560 -17.384  1.00  0.400          C  
ATOM   9861  O   GLY A 638       6.762   3.930 -18.557  1.00  0.430          O  
ATOM   9862  H   GLY A 638       3.877   3.322 -18.453  1.00  0.460          H  
ATOM   9863 1HA  GLY A 638       5.376   2.398 -16.010  1.00  0.490          H  
ATOM   9864 2HA  GLY A 638       5.504   1.682 -17.613  1.00  0.490          H  
ATOM   9865  N   LEU A 639       7.383   3.859 -16.380  1.00  0.370          N  
ATOM   9866  CA  LEU A 639       8.472   4.804 -16.571  1.00  0.350          C  
ATOM   9867  C   LEU A 639       9.789   4.089 -16.805  1.00  0.350          C  
ATOM   9868  O   LEU A 639       9.958   2.931 -16.415  1.00  0.360          O  
ATOM   9869  CB  LEU A 639       8.587   5.720 -15.344  1.00  0.500          C  
ATOM   9870  CG  LEU A 639       7.261   6.459 -14.894  1.00  0.500          C  
ATOM   9871  CD1 LEU A 639       7.559   7.310 -13.684  1.00  0.500          C  
ATOM   9872  CD2 LEU A 639       6.701   7.273 -16.011  1.00  0.500          C  
ATOM   9873  H   LEU A 639       7.214   3.490 -15.438  1.00  0.440          H  
ATOM   9874  HA  LEU A 639       8.273   5.406 -17.448  1.00  0.420          H  
ATOM   9875 1HB  LEU A 639       8.950   5.129 -14.519  1.00  0.600          H  
ATOM   9876 2HB  LEU A 639       9.335   6.484 -15.566  1.00  0.600          H  
ATOM   9877  HG  LEU A 639       6.513   5.717 -14.597  1.00  0.600          H  
ATOM   9878 1HD1 LEU A 639       6.668   7.807 -13.363  1.00  0.600          H  
ATOM   9879 2HD1 LEU A 639       7.937   6.711 -12.877  1.00  0.600          H  
ATOM   9880 3HD1 LEU A 639       8.286   8.040 -13.952  1.00  0.600          H  
ATOM   9881 1HD2 LEU A 639       5.792   7.766 -15.685  1.00  0.600          H  
ATOM   9882 2HD2 LEU A 639       7.430   8.008 -16.321  1.00  0.600          H  
ATOM   9883 3HD2 LEU A 639       6.466   6.622 -16.846  1.00  0.600          H  
ATOM   9884  N   LYS A 640      10.717   4.788 -17.445  1.00  0.360          N  
ATOM   9885  CA  LYS A 640      12.035   4.224 -17.694  1.00  0.390          C  
ATOM   9886  C   LYS A 640      12.762   3.894 -16.393  1.00  0.390          C  
ATOM   9887  O   LYS A 640      12.541   4.571 -15.399  1.00  0.380          O  
ATOM   9888  CB  LYS A 640      12.903   5.160 -18.539  1.00  0.530          C  
ATOM   9889  CG  LYS A 640      12.484   5.271 -19.958  1.00  0.530          C  
ATOM   9890  CD  LYS A 640      13.515   6.016 -20.774  1.00  0.530          C  
ATOM   9891  CE  LYS A 640      13.100   6.127 -22.254  1.00  0.530          C  
ATOM   9892  NZ  LYS A 640      13.118   4.806 -22.965  1.00  0.530          N  
ATOM   9893  H   LYS A 640      10.479   5.735 -17.759  1.00  0.430          H  
ATOM   9894  HA  LYS A 640      11.865   3.327 -18.277  1.00  0.470          H  
ATOM   9895 1HB  LYS A 640      12.844   6.161 -18.135  1.00  0.640          H  
ATOM   9896 2HB  LYS A 640      13.942   4.860 -18.501  1.00  0.640          H  
ATOM   9897 1HG  LYS A 640      12.388   4.279 -20.356  1.00  0.640          H  
ATOM   9898 2HG  LYS A 640      11.516   5.774 -20.032  1.00  0.640          H  
ATOM   9899 1HD  LYS A 640      13.654   7.010 -20.357  1.00  0.640          H  
ATOM   9900 2HD  LYS A 640      14.467   5.488 -20.718  1.00  0.640          H  
ATOM   9901 1HE  LYS A 640      12.088   6.530 -22.315  1.00  0.640          H  
ATOM   9902 2HE  LYS A 640      13.785   6.809 -22.756  1.00  0.640          H  
ATOM   9903 1HZ  LYS A 640      12.837   4.944 -23.918  1.00  0.640          H  
ATOM   9904 2HZ  LYS A 640      14.036   4.409 -22.939  1.00  0.640          H  
ATOM   9905 3HZ  LYS A 640      12.452   4.153 -22.530  1.00  0.640          H  
ATOM   9906  N   PRO A 641      13.674   2.906 -16.374  1.00  0.420          N  
ATOM   9907  CA  PRO A 641      14.463   2.518 -15.221  1.00  0.430          C  
ATOM   9908  C   PRO A 641      15.197   3.711 -14.643  1.00  0.420          C  
ATOM   9909  O   PRO A 641      15.643   4.588 -15.376  1.00  0.440          O  
ATOM   9910  CB  PRO A 641      15.436   1.491 -15.816  1.00  0.650          C  
ATOM   9911  CG  PRO A 641      14.699   0.902 -16.988  1.00  0.650          C  
ATOM   9912  CD  PRO A 641      13.912   2.051 -17.574  1.00  0.650          C  
ATOM   9913  HA  PRO A 641      13.817   2.057 -14.471  1.00  0.520          H  
ATOM   9914 1HB  PRO A 641      16.385   1.985 -16.100  1.00  0.770          H  
ATOM   9915 2HB  PRO A 641      15.701   0.741 -15.055  1.00  0.770          H  
ATOM   9916 1HG  PRO A 641      15.418   0.474 -17.704  1.00  0.770          H  
ATOM   9917 2HG  PRO A 641      14.051   0.078 -16.656  1.00  0.770          H  
ATOM   9918 1HD  PRO A 641      14.495   2.582 -18.335  1.00  0.770          H  
ATOM   9919 2HD  PRO A 641      12.986   1.613 -17.974  1.00  0.770          H  
ATOM   9920  N   PHE A 642      15.319   3.719 -13.327  1.00  0.400          N  
ATOM   9921  CA  PHE A 642      15.941   4.784 -12.548  1.00  0.400          C  
ATOM   9922  C   PHE A 642      17.250   5.319 -13.113  1.00  0.400          C  
ATOM   9923  O   PHE A 642      17.474   6.529 -13.121  1.00  0.420          O  
ATOM   9924  CB  PHE A 642      16.234   4.256 -11.153  1.00  0.560          C  
ATOM   9925  CG  PHE A 642      15.023   3.999 -10.368  1.00  0.560          C  
ATOM   9926  CD1 PHE A 642      14.537   2.712 -10.265  1.00  0.560          C  
ATOM   9927  CD2 PHE A 642      14.347   5.017  -9.732  1.00  0.560          C  
ATOM   9928  CE1 PHE A 642      13.405   2.455  -9.555  1.00  0.560          C  
ATOM   9929  CE2 PHE A 642      13.214   4.747  -9.016  1.00  0.560          C  
ATOM   9930  CZ  PHE A 642      12.750   3.463  -8.935  1.00  0.560          C  
ATOM   9931  H   PHE A 642      14.924   2.944 -12.817  1.00  0.480          H  
ATOM   9932  HA  PHE A 642      15.232   5.610 -12.487  1.00  0.480          H  
ATOM   9933 1HB  PHE A 642      16.802   3.329 -11.226  1.00  0.670          H  
ATOM   9934 2HB  PHE A 642      16.848   4.971 -10.626  1.00  0.670          H  
ATOM   9935  HD1 PHE A 642      15.061   1.889 -10.758  1.00  0.670          H  
ATOM   9936  HD2 PHE A 642      14.713   6.042  -9.802  1.00  0.670          H  
ATOM   9937  HE1 PHE A 642      13.024   1.434  -9.485  1.00  0.670          H  
ATOM   9938  HE2 PHE A 642      12.672   5.550  -8.514  1.00  0.670          H  
ATOM   9939  HZ  PHE A 642      11.852   3.251  -8.380  1.00  0.670          H  
ATOM   9940  N   ASP A 643      18.137   4.434 -13.560  1.00  0.410          N  
ATOM   9941  CA  ASP A 643      19.454   4.837 -14.030  1.00  0.410          C  
ATOM   9942  C   ASP A 643      19.429   5.586 -15.355  1.00  0.460          C  
ATOM   9943  O   ASP A 643      20.446   6.133 -15.785  1.00  0.560          O  
ATOM   9944  CB  ASP A 643      20.342   3.604 -14.110  1.00  0.570          C  
ATOM   9945  CG  ASP A 643      19.728   2.568 -14.988  1.00  0.570          C  
ATOM   9946  OD1 ASP A 643      18.597   2.214 -14.703  1.00  0.570          O  
ATOM   9947  OD2 ASP A 643      20.351   2.124 -15.926  1.00  0.570          O  
ATOM   9948  H   ASP A 643      17.920   3.433 -13.593  1.00  0.490          H  
ATOM   9949  HA  ASP A 643      19.881   5.507 -13.283  1.00  0.490          H  
ATOM   9950 1HB  ASP A 643      21.319   3.879 -14.508  1.00  0.690          H  
ATOM   9951 2HB  ASP A 643      20.490   3.189 -13.114  1.00  0.690          H  
ATOM   9952  N   GLN A 644      18.278   5.574 -16.020  1.00  0.410          N  
ATOM   9953  CA  GLN A 644      18.087   6.225 -17.296  1.00  0.440          C  
ATOM   9954  C   GLN A 644      17.380   7.574 -17.147  1.00  0.460          C  
ATOM   9955  O   GLN A 644      17.081   8.236 -18.145  1.00  0.490          O  
ATOM   9956  CB  GLN A 644      17.262   5.311 -18.206  1.00  0.600          C  
ATOM   9957  CG  GLN A 644      17.901   3.950 -18.436  1.00  0.600          C  
ATOM   9958  CD  GLN A 644      19.245   4.055 -19.086  1.00  0.600          C  
ATOM   9959  OE1 GLN A 644      19.369   4.676 -20.148  1.00  0.600          O  
ATOM   9960  NE2 GLN A 644      20.265   3.471 -18.474  1.00  0.600          N  
ATOM   9961  H   GLN A 644      17.466   5.113 -15.604  1.00  0.490          H  
ATOM   9962  HA  GLN A 644      19.061   6.403 -17.747  1.00  0.530          H  
ATOM   9963 1HB  GLN A 644      16.283   5.148 -17.757  1.00  0.720          H  
ATOM   9964 2HB  GLN A 644      17.107   5.792 -19.169  1.00  0.720          H  
ATOM   9965 1HG  GLN A 644      18.028   3.451 -17.471  1.00  0.720          H  
ATOM   9966 2HG  GLN A 644      17.252   3.357 -19.076  1.00  0.720          H  
ATOM   9967 1HE2 GLN A 644      21.180   3.520 -18.863  1.00  0.720          H  
ATOM   9968 2HE2 GLN A 644      20.141   2.966 -17.580  1.00  0.720          H  
ATOM   9969  N   ARG A 645      17.072   7.993 -15.916  1.00  0.470          N  
ATOM   9970  CA  ARG A 645      16.310   9.225 -15.770  1.00  0.510          C  
ATOM   9971  C   ARG A 645      17.014  10.305 -14.963  1.00  0.550          C  
ATOM   9972  O   ARG A 645      17.723  10.039 -13.997  1.00  0.880          O  
ATOM   9973  CB  ARG A 645      14.959   8.901 -15.161  1.00  0.700          C  
ATOM   9974  CG  ARG A 645      14.070   8.012 -16.044  1.00  0.700          C  
ATOM   9975  CD  ARG A 645      12.905   7.537 -15.316  1.00  0.700          C  
ATOM   9976  NE  ARG A 645      11.982   8.578 -14.976  1.00  0.700          N  
ATOM   9977  CZ  ARG A 645      11.263   8.620 -13.838  1.00  0.700          C  
ATOM   9978  NH1 ARG A 645      11.399   7.717 -12.888  1.00  0.700          N  
ATOM   9979  NH2 ARG A 645      10.429   9.579 -13.673  1.00  0.700          N  
ATOM   9980  H   ARG A 645      17.342   7.451 -15.086  1.00  0.560          H  
ATOM   9981  HA  ARG A 645      16.125   9.633 -16.762  1.00  0.610          H  
ATOM   9982 1HB  ARG A 645      15.107   8.379 -14.215  1.00  0.840          H  
ATOM   9983 2HB  ARG A 645      14.414   9.823 -14.949  1.00  0.840          H  
ATOM   9984 1HG  ARG A 645      13.731   8.569 -16.915  1.00  0.840          H  
ATOM   9985 2HG  ARG A 645      14.625   7.129 -16.367  1.00  0.840          H  
ATOM   9986 1HD  ARG A 645      12.373   6.860 -15.953  1.00  0.840          H  
ATOM   9987 2HD  ARG A 645      13.229   7.020 -14.421  1.00  0.840          H  
ATOM   9988  HE  ARG A 645      11.845   9.343 -15.658  1.00  0.840          H  
ATOM   9989 1HH1 ARG A 645      12.052   6.956 -12.982  1.00  0.840          H  
ATOM   9990 2HH1 ARG A 645      10.893   7.819 -11.991  1.00  0.840          H  
ATOM   9991 1HH2 ARG A 645      10.312  10.268 -14.394  1.00  0.840          H  
ATOM   9992 2HH2 ARG A 645       9.860   9.622 -12.841  1.00  0.840          H  
ATOM   9993  N   LYS A 646      16.783  11.547 -15.379  1.00  0.640          N  
ATOM   9994  CA  LYS A 646      17.309  12.737 -14.711  1.00  0.880          C  
ATOM   9995  C   LYS A 646      16.211  13.531 -14.010  1.00  0.820          C  
ATOM   9996  O   LYS A 646      16.424  14.649 -13.551  1.00  1.100          O  
ATOM   9997  CB  LYS A 646      18.029  13.625 -15.722  1.00  1.140          C  
ATOM   9998  CG  LYS A 646      19.258  12.976 -16.350  1.00  1.140          C  
ATOM   9999  CD  LYS A 646      19.950  13.922 -17.326  1.00  1.140          C  
ATOM  10000  CE  LYS A 646      21.185  13.279 -17.950  1.00  1.140          C  
ATOM  10001  NZ  LYS A 646      21.848  14.186 -18.932  1.00  1.140          N  
ATOM  10002  H   LYS A 646      16.224  11.657 -16.215  1.00  0.770          H  
ATOM  10003  HA  LYS A 646      18.024  12.421 -13.951  1.00  1.060          H  
ATOM  10004 1HB  LYS A 646      17.340  13.897 -16.521  1.00  1.360          H  
ATOM  10005 2HB  LYS A 646      18.347  14.546 -15.234  1.00  1.360          H  
ATOM  10006 1HG  LYS A 646      19.957  12.697 -15.560  1.00  1.360          H  
ATOM  10007 2HG  LYS A 646      18.960  12.071 -16.878  1.00  1.360          H  
ATOM  10008 1HD  LYS A 646      19.254  14.197 -18.120  1.00  1.360          H  
ATOM  10009 2HD  LYS A 646      20.250  14.828 -16.800  1.00  1.360          H  
ATOM  10010 1HE  LYS A 646      21.895  13.032 -17.162  1.00  1.360          H  
ATOM  10011 2HE  LYS A 646      20.890  12.362 -18.460  1.00  1.360          H  
ATOM  10012 1HZ  LYS A 646      22.659  13.725 -19.323  1.00  1.360          H  
ATOM  10013 2HZ  LYS A 646      21.202  14.412 -19.676  1.00  1.360          H  
ATOM  10014 3HZ  LYS A 646      22.137  15.035 -18.468  1.00  1.360          H  
ATOM  10015  N   HIS A 647      15.035  12.945 -13.957  1.00  0.610          N  
ATOM  10016  CA  HIS A 647      13.829  13.549 -13.415  1.00  0.510          C  
ATOM  10017  C   HIS A 647      13.031  12.489 -12.683  1.00  0.510          C  
ATOM  10018  O   HIS A 647      13.219  11.303 -12.946  1.00  0.700          O  
ATOM  10019  CB  HIS A 647      13.013  14.107 -14.584  1.00  0.750          C  
ATOM  10020  CG  HIS A 647      12.706  13.012 -15.575  1.00  0.750          C  
ATOM  10021  ND1 HIS A 647      13.535  12.714 -16.646  1.00  0.750          N  
ATOM  10022  CD2 HIS A 647      11.713  12.119 -15.608  1.00  0.750          C  
ATOM  10023  CE1 HIS A 647      13.046  11.669 -17.290  1.00  0.750          C  
ATOM  10024  NE2 HIS A 647      11.948  11.268 -16.671  1.00  0.750          N  
ATOM  10025  H   HIS A 647      14.973  12.011 -14.328  1.00  0.730          H  
ATOM  10026  HA  HIS A 647      14.070  14.353 -12.716  1.00  0.610          H  
ATOM  10027 1HB  HIS A 647      12.075  14.529 -14.213  1.00  0.900          H  
ATOM  10028 2HB  HIS A 647      13.569  14.899 -15.082  1.00  0.900          H  
ATOM  10029  HD1 HIS A 647      14.046  13.424 -17.148  1.00  0.900          H  
ATOM  10030  HD2 HIS A 647      10.867  11.981 -14.952  1.00  0.900          H  
ATOM  10031  HE1 HIS A 647      13.559  11.270 -18.164  1.00  0.900          H  
ATOM  10032  N   THR A 648      12.121  12.891 -11.799  1.00  0.490          N  
ATOM  10033  CA  THR A 648      11.328  11.868 -11.114  1.00  0.510          C  
ATOM  10034  C   THR A 648       9.863  11.817 -11.491  1.00  0.500          C  
ATOM  10035  O   THR A 648       9.344  12.664 -12.226  1.00  0.500          O  
ATOM  10036  CB  THR A 648      11.441  11.977  -9.589  1.00  0.710          C  
ATOM  10037  OG1 THR A 648      10.752  10.856  -9.008  1.00  0.710          O  
ATOM  10038  CG2 THR A 648      10.837  13.276  -9.084  1.00  0.710          C  
ATOM  10039  H   THR A 648      12.010  13.898 -11.606  1.00  0.590          H  
ATOM  10040  HA  THR A 648      11.746  10.893 -11.366  1.00  0.610          H  
ATOM  10041  HB  THR A 648      12.491  11.933  -9.302  1.00  0.850          H  
ATOM  10042  HG1 THR A 648      11.188  10.001  -9.268  1.00  0.850          H  
ATOM  10043 1HG2 THR A 648      10.928  13.321  -8.000  1.00  0.850          H  
ATOM  10044 2HG2 THR A 648      11.369  14.114  -9.524  1.00  0.850          H  
ATOM  10045 3HG2 THR A 648       9.806  13.333  -9.354  1.00  0.850          H  
ATOM  10046  N   ALA A 649       9.198  10.784 -10.984  1.00  0.490          N  
ATOM  10047  CA  ALA A 649       7.790  10.538 -11.242  1.00  0.490          C  
ATOM  10048  C   ALA A 649       6.910  11.683 -10.766  1.00  0.490          C  
ATOM  10049  O   ALA A 649       5.899  11.990 -11.397  1.00  0.510          O  
ATOM  10050  CB  ALA A 649       7.405   9.239 -10.595  1.00  0.690          C  
ATOM  10051  H   ALA A 649       9.729  10.105 -10.415  1.00  0.590          H  
ATOM  10052  HA  ALA A 649       7.655  10.440 -12.318  1.00  0.590          H  
ATOM  10053 1HB  ALA A 649       6.416   9.012 -10.813  1.00  0.820          H  
ATOM  10054 2HB  ALA A 649       8.031   8.452 -10.989  1.00  0.820          H  
ATOM  10055 3HB  ALA A 649       7.544   9.305  -9.525  1.00  0.820          H  
ATOM  10056  N   ALA A 650       7.277  12.310  -9.647  1.00  0.470          N  
ATOM  10057  CA  ALA A 650       6.513  13.439  -9.136  1.00  0.460          C  
ATOM  10058  C   ALA A 650       6.538  14.607 -10.128  1.00  0.440          C  
ATOM  10059  O   ALA A 650       5.543  15.325 -10.285  1.00  0.450          O  
ATOM  10060  CB  ALA A 650       7.057  13.874  -7.792  1.00  0.650          C  
ATOM  10061  H   ALA A 650       8.105  11.996  -9.151  1.00  0.560          H  
ATOM  10062  HA  ALA A 650       5.480  13.119  -9.013  1.00  0.550          H  
ATOM  10063 1HB  ALA A 650       6.457  14.700  -7.411  1.00  0.780          H  
ATOM  10064 2HB  ALA A 650       7.010  13.036  -7.097  1.00  0.780          H  
ATOM  10065 3HB  ALA A 650       8.086  14.198  -7.900  1.00  0.780          H  
ATOM  10066  N   GLU A 651       7.685  14.801 -10.783  1.00  0.470          N  
ATOM  10067  CA  GLU A 651       7.860  15.856 -11.764  1.00  0.470          C  
ATOM  10068  C   GLU A 651       7.042  15.536 -13.007  1.00  0.490          C  
ATOM  10069  O   GLU A 651       6.437  16.438 -13.597  1.00  0.510          O  
ATOM  10070  CB  GLU A 651       9.343  16.058 -12.066  1.00  0.660          C  
ATOM  10071  CG  GLU A 651      10.104  16.674 -10.893  1.00  0.660          C  
ATOM  10072  CD  GLU A 651      11.578  16.780 -11.113  1.00  0.660          C  
ATOM  10073  OE1 GLU A 651      12.222  15.782 -11.384  1.00  0.660          O  
ATOM  10074  OE2 GLU A 651      12.078  17.874 -11.016  1.00  0.660          O  
ATOM  10075  H   GLU A 651       8.460  14.174 -10.612  1.00  0.560          H  
ATOM  10076  HA  GLU A 651       7.479  16.785 -11.341  1.00  0.560          H  
ATOM  10077 1HB  GLU A 651       9.805  15.110 -12.314  1.00  0.790          H  
ATOM  10078 2HB  GLU A 651       9.455  16.713 -12.928  1.00  0.790          H  
ATOM  10079 1HG  GLU A 651       9.708  17.673 -10.716  1.00  0.790          H  
ATOM  10080 2HG  GLU A 651       9.913  16.083 -10.002  1.00  0.790          H  
ATOM  10081  N   ILE A 652       6.997  14.249 -13.386  1.00  0.490          N  
ATOM  10082  CA  ILE A 652       6.182  13.852 -14.527  1.00  0.530          C  
ATOM  10083  C   ILE A 652       4.728  14.145 -14.208  1.00  0.500          C  
ATOM  10084  O   ILE A 652       4.016  14.688 -15.052  1.00  0.510          O  
ATOM  10085  CB  ILE A 652       6.364  12.384 -14.965  1.00  0.730          C  
ATOM  10086  CG1 ILE A 652       7.767  12.195 -15.548  1.00  0.730          C  
ATOM  10087  CG2 ILE A 652       5.272  11.985 -15.982  1.00  0.730          C  
ATOM  10088  CD1 ILE A 652       8.140  10.761 -15.788  1.00  0.730          C  
ATOM  10089  H   ILE A 652       7.585  13.575 -12.884  1.00  0.590          H  
ATOM  10090  HA  ILE A 652       6.464  14.470 -15.379  1.00  0.640          H  
ATOM  10091  HB  ILE A 652       6.294  11.748 -14.091  1.00  0.870          H  
ATOM  10092 1HG1 ILE A 652       7.845  12.743 -16.489  1.00  0.870          H  
ATOM  10093 2HG1 ILE A 652       8.483  12.621 -14.843  1.00  0.870          H  
ATOM  10094 1HG2 ILE A 652       5.377  10.953 -16.281  1.00  0.870          H  
ATOM  10095 2HG2 ILE A 652       4.297  12.107 -15.529  1.00  0.870          H  
ATOM  10096 3HG2 ILE A 652       5.341  12.627 -16.864  1.00  0.870          H  
ATOM  10097 1HD1 ILE A 652       9.148  10.703 -16.182  1.00  0.870          H  
ATOM  10098 2HD1 ILE A 652       8.078  10.219 -14.858  1.00  0.870          H  
ATOM  10099 3HD1 ILE A 652       7.471  10.315 -16.507  1.00  0.870          H  
ATOM  10100  N   ASN A 653       4.263  13.807 -13.000  1.00  0.470          N  
ATOM  10101  CA  ASN A 653       2.880  14.120 -12.672  1.00  0.460          C  
ATOM  10102  C   ASN A 653       2.599  15.594 -12.806  1.00  0.440          C  
ATOM  10103  O   ASN A 653       1.577  15.972 -13.374  1.00  0.430          O  
ATOM  10104  CB  ASN A 653       2.565  13.781 -11.242  1.00  0.650          C  
ATOM  10105  CG  ASN A 653       2.406  12.425 -10.981  1.00  0.650          C  
ATOM  10106  OD1 ASN A 653       1.993  11.632 -11.825  1.00  0.650          O  
ATOM  10107  ND2 ASN A 653       2.743  12.074  -9.789  1.00  0.650          N  
ATOM  10108  H   ASN A 653       4.865  13.307 -12.337  1.00  0.560          H  
ATOM  10109  HA  ASN A 653       2.225  13.584 -13.355  1.00  0.550          H  
ATOM  10110 1HB  ASN A 653       3.356  14.156 -10.605  1.00  0.780          H  
ATOM  10111 2HB  ASN A 653       1.651  14.294 -10.952  1.00  0.780          H  
ATOM  10112 1HD2 ASN A 653       2.680  11.119  -9.522  1.00  0.780          H  
ATOM  10113 2HD2 ASN A 653       3.069  12.763  -9.140  1.00  0.780          H  
ATOM  10114  N   ALA A 654       3.512  16.446 -12.324  1.00  0.440          N  
ATOM  10115  CA  ALA A 654       3.290  17.878 -12.419  1.00  0.440          C  
ATOM  10116  C   ALA A 654       3.158  18.327 -13.870  1.00  0.460          C  
ATOM  10117  O   ALA A 654       2.279  19.138 -14.193  1.00  0.460          O  
ATOM  10118  CB  ALA A 654       4.432  18.620 -11.751  1.00  0.620          C  
ATOM  10119  H   ALA A 654       4.332  16.082 -11.824  1.00  0.530          H  
ATOM  10120  HA  ALA A 654       2.360  18.111 -11.903  1.00  0.530          H  
ATOM  10121 1HB  ALA A 654       4.250  19.690 -11.799  1.00  0.740          H  
ATOM  10122 2HB  ALA A 654       4.506  18.304 -10.710  1.00  0.740          H  
ATOM  10123 3HB  ALA A 654       5.362  18.385 -12.265  1.00  0.740          H  
ATOM  10124  N   GLU A 655       4.008  17.785 -14.752  1.00  0.470          N  
ATOM  10125  CA  GLU A 655       3.946  18.141 -16.162  1.00  0.490          C  
ATOM  10126  C   GLU A 655       2.666  17.650 -16.821  1.00  0.490          C  
ATOM  10127  O   GLU A 655       2.014  18.408 -17.552  1.00  0.500          O  
ATOM  10128  CB  GLU A 655       5.153  17.606 -16.935  1.00  0.680          C  
ATOM  10129  CG  GLU A 655       5.153  18.027 -18.415  1.00  0.680          C  
ATOM  10130  CD  GLU A 655       6.374  17.616 -19.184  1.00  0.680          C  
ATOM  10131  OE1 GLU A 655       7.264  17.042 -18.614  1.00  0.680          O  
ATOM  10132  OE2 GLU A 655       6.403  17.876 -20.371  1.00  0.680          O  
ATOM  10133  H   GLU A 655       4.752  17.163 -14.411  1.00  0.560          H  
ATOM  10134  HA  GLU A 655       3.962  19.227 -16.234  1.00  0.590          H  
ATOM  10135 1HB  GLU A 655       6.073  17.958 -16.468  1.00  0.810          H  
ATOM  10136 2HB  GLU A 655       5.159  16.514 -16.887  1.00  0.810          H  
ATOM  10137 1HG  GLU A 655       4.284  17.585 -18.902  1.00  0.810          H  
ATOM  10138 2HG  GLU A 655       5.047  19.109 -18.464  1.00  0.810          H  
ATOM  10139  N   ILE A 656       2.289  16.389 -16.570  1.00  0.490          N  
ATOM  10140  CA  ILE A 656       1.095  15.869 -17.206  1.00  0.500          C  
ATOM  10141  C   ILE A 656      -0.093  16.653 -16.704  1.00  0.460          C  
ATOM  10142  O   ILE A 656      -0.870  17.144 -17.512  1.00  0.470          O  
ATOM  10143  CB  ILE A 656       0.845  14.348 -16.971  1.00  0.700          C  
ATOM  10144  CG1 ILE A 656       1.939  13.489 -17.671  1.00  0.700          C  
ATOM  10145  CG2 ILE A 656      -0.571  13.959 -17.526  1.00  0.700          C  
ATOM  10146  CD1 ILE A 656       1.935  12.000 -17.279  1.00  0.700          C  
ATOM  10147  H   ILE A 656       2.859  15.804 -15.951  1.00  0.590          H  
ATOM  10148  HA  ILE A 656       1.178  16.030 -18.278  1.00  0.600          H  
ATOM  10149  HB  ILE A 656       0.900  14.139 -15.901  1.00  0.840          H  
ATOM  10150 1HG1 ILE A 656       1.813  13.557 -18.738  1.00  0.840          H  
ATOM  10151 2HG1 ILE A 656       2.913  13.905 -17.409  1.00  0.840          H  
ATOM  10152 1HG2 ILE A 656      -0.778  12.909 -17.362  1.00  0.840          H  
ATOM  10153 2HG2 ILE A 656      -1.335  14.536 -17.024  1.00  0.840          H  
ATOM  10154 3HG2 ILE A 656      -0.610  14.166 -18.598  1.00  0.840          H  
ATOM  10155 1HD1 ILE A 656       2.740  11.485 -17.803  1.00  0.840          H  
ATOM  10156 2HD1 ILE A 656       2.082  11.904 -16.203  1.00  0.840          H  
ATOM  10157 3HD1 ILE A 656       0.995  11.535 -17.548  1.00  0.840          H  
ATOM  10158  N   ASN A 657      -0.199  16.855 -15.385  1.00  0.450          N  
ATOM  10159  CA  ASN A 657      -1.317  17.590 -14.804  1.00  0.420          C  
ATOM  10160  C   ASN A 657      -1.441  18.995 -15.390  1.00  0.430          C  
ATOM  10161  O   ASN A 657      -2.540  19.431 -15.750  1.00  0.400          O  
ATOM  10162  CB  ASN A 657      -1.146  17.651 -13.301  1.00  0.600          C  
ATOM  10163  CG  ASN A 657      -1.446  16.321 -12.639  1.00  0.600          C  
ATOM  10164  OD1 ASN A 657      -2.303  15.556 -13.095  1.00  0.600          O  
ATOM  10165  ND2 ASN A 657      -0.721  16.004 -11.613  1.00  0.600          N  
ATOM  10166  H   ASN A 657       0.494  16.435 -14.768  1.00  0.540          H  
ATOM  10167  HA  ASN A 657      -2.228  17.052 -14.999  1.00  0.500          H  
ATOM  10168 1HB  ASN A 657      -0.120  17.944 -13.065  1.00  0.720          H  
ATOM  10169 2HB  ASN A 657      -1.807  18.412 -12.890  1.00  0.720          H  
ATOM  10170 1HD2 ASN A 657      -0.828  15.086 -11.182  1.00  0.720          H  
ATOM  10171 2HD2 ASN A 657      -0.023  16.635 -11.280  1.00  0.720          H  
ATOM  10172  N   ALA A 658      -0.317  19.694 -15.570  1.00  0.460          N  
ATOM  10173  CA  ALA A 658      -0.361  21.027 -16.150  1.00  0.470          C  
ATOM  10174  C   ALA A 658      -0.942  21.022 -17.562  1.00  0.460          C  
ATOM  10175  O   ALA A 658      -1.669  21.948 -17.950  1.00  0.450          O  
ATOM  10176  CB  ALA A 658       1.037  21.613 -16.189  1.00  0.650          C  
ATOM  10177  H   ALA A 658       0.584  19.329 -15.239  1.00  0.550          H  
ATOM  10178  HA  ALA A 658      -0.998  21.646 -15.521  1.00  0.560          H  
ATOM  10179 1HB  ALA A 658       1.001  22.620 -16.597  1.00  0.780          H  
ATOM  10180 2HB  ALA A 658       1.445  21.638 -15.179  1.00  0.780          H  
ATOM  10181 3HB  ALA A 658       1.670  20.984 -16.820  1.00  0.780          H  
ATOM  10182  N   LYS A 659      -0.618  19.981 -18.336  1.00  0.460          N  
ATOM  10183  CA  LYS A 659      -1.087  19.875 -19.709  1.00  0.480          C  
ATOM  10184  C   LYS A 659      -2.522  19.354 -19.826  1.00  0.450          C  
ATOM  10185  O   LYS A 659      -3.308  19.867 -20.622  1.00  0.480          O  
ATOM  10186  CB  LYS A 659      -0.129  18.997 -20.500  1.00  0.660          C  
ATOM  10187  CG  LYS A 659       1.237  19.633 -20.723  1.00  0.660          C  
ATOM  10188  CD  LYS A 659       2.145  18.711 -21.498  1.00  0.660          C  
ATOM  10189  CE  LYS A 659       3.535  19.295 -21.682  1.00  0.660          C  
ATOM  10190  NZ  LYS A 659       4.417  18.379 -22.467  1.00  0.660          N  
ATOM  10191  H   LYS A 659       0.005  19.256 -17.956  1.00  0.550          H  
ATOM  10192  HA  LYS A 659      -1.065  20.873 -20.144  1.00  0.580          H  
ATOM  10193 1HB  LYS A 659       0.022  18.055 -19.964  1.00  0.800          H  
ATOM  10194 2HB  LYS A 659      -0.559  18.767 -21.470  1.00  0.800          H  
ATOM  10195 1HG  LYS A 659       1.118  20.570 -21.265  1.00  0.800          H  
ATOM  10196 2HG  LYS A 659       1.694  19.848 -19.755  1.00  0.800          H  
ATOM  10197 1HD  LYS A 659       2.252  17.799 -20.921  1.00  0.800          H  
ATOM  10198 2HD  LYS A 659       1.709  18.471 -22.466  1.00  0.800          H  
ATOM  10199 1HE  LYS A 659       3.473  20.255 -22.189  1.00  0.800          H  
ATOM  10200 2HE  LYS A 659       3.974  19.445 -20.701  1.00  0.800          H  
ATOM  10201 1HZ  LYS A 659       5.346  18.785 -22.548  1.00  0.800          H  
ATOM  10202 2HZ  LYS A 659       4.482  17.472 -22.003  1.00  0.800          H  
ATOM  10203 3HZ  LYS A 659       4.029  18.243 -23.385  1.00  0.800          H  
ATOM  10204  N   ILE A 660      -2.892  18.349 -19.033  1.00  0.410          N  
ATOM  10205  CA  ILE A 660      -4.247  17.800 -19.126  1.00  0.430          C  
ATOM  10206  C   ILE A 660      -5.265  18.806 -18.594  1.00  0.380          C  
ATOM  10207  O   ILE A 660      -6.411  18.835 -19.027  1.00  0.370          O  
ATOM  10208  CB  ILE A 660      -4.357  16.402 -18.487  1.00  0.590          C  
ATOM  10209  CG1 ILE A 660      -4.085  16.496 -17.020  1.00  0.590          C  
ATOM  10210  CG2 ILE A 660      -3.402  15.455 -19.221  1.00  0.590          C  
ATOM  10211  CD1 ILE A 660      -4.260  15.257 -16.240  1.00  0.590          C  
ATOM  10212  H   ILE A 660      -2.208  17.963 -18.385  1.00  0.490          H  
ATOM  10213  HA  ILE A 660      -4.461  17.653 -20.178  1.00  0.520          H  
ATOM  10214  HB  ILE A 660      -5.374  16.032 -18.593  1.00  0.710          H  
ATOM  10215 1HG1 ILE A 660      -3.115  16.839 -16.907  1.00  0.710          H  
ATOM  10216 2HG1 ILE A 660      -4.761  17.223 -16.584  1.00  0.710          H  
ATOM  10217 1HG2 ILE A 660      -3.455  14.466 -18.827  1.00  0.710          H  
ATOM  10218 2HG2 ILE A 660      -3.678  15.429 -20.267  1.00  0.710          H  
ATOM  10219 3HG2 ILE A 660      -2.385  15.822 -19.128  1.00  0.710          H  
ATOM  10220 1HD1 ILE A 660      -4.047  15.479 -15.208  1.00  0.710          H  
ATOM  10221 2HD1 ILE A 660      -5.278  14.927 -16.345  1.00  0.710          H  
ATOM  10222 3HD1 ILE A 660      -3.596  14.481 -16.572  1.00  0.710          H  
ATOM  10223  N   ALA A 661      -4.814  19.717 -17.734  1.00  0.370          N  
ATOM  10224  CA  ALA A 661      -5.618  20.813 -17.227  1.00  0.380          C  
ATOM  10225  C   ALA A 661      -6.114  21.720 -18.353  1.00  0.410          C  
ATOM  10226  O   ALA A 661      -7.050  22.496 -18.151  1.00  0.420          O  
ATOM  10227  CB  ALA A 661      -4.812  21.644 -16.247  1.00  0.530          C  
ATOM  10228  H   ALA A 661      -3.878  19.609 -17.335  1.00  0.440          H  
ATOM  10229  HA  ALA A 661      -6.484  20.391 -16.720  1.00  0.460          H  
ATOM  10230 1HB  ALA A 661      -5.431  22.449 -15.857  1.00  0.630          H  
ATOM  10231 2HB  ALA A 661      -4.476  21.013 -15.428  1.00  0.630          H  
ATOM  10232 3HB  ALA A 661      -3.949  22.062 -16.757  1.00  0.630          H  
ATOM  10233  N   GLN A 662      -5.454  21.681 -19.519  1.00  0.450          N  
ATOM  10234  CA  GLN A 662      -5.825  22.540 -20.621  1.00  0.500          C  
ATOM  10235  C   GLN A 662      -6.839  21.855 -21.553  1.00  0.460          C  
ATOM  10236  O   GLN A 662      -7.284  22.457 -22.540  1.00  0.500          O  
ATOM  10237  CB  GLN A 662      -4.585  22.899 -21.435  1.00  0.680          C  
ATOM  10238  CG  GLN A 662      -3.434  23.461 -20.607  1.00  0.680          C  
ATOM  10239  CD  GLN A 662      -3.789  24.591 -19.709  1.00  0.680          C  
ATOM  10240  OE1 GLN A 662      -4.455  25.558 -20.098  1.00  0.680          O  
ATOM  10241  NE2 GLN A 662      -3.324  24.480 -18.459  1.00  0.680          N  
ATOM  10242  H   GLN A 662      -4.693  21.015 -19.668  1.00  0.540          H  
ATOM  10243  HA  GLN A 662      -6.280  23.446 -20.223  1.00  0.600          H  
ATOM  10244 1HB  GLN A 662      -4.220  22.004 -21.941  1.00  0.820          H  
ATOM  10245 2HB  GLN A 662      -4.846  23.629 -22.200  1.00  0.820          H  
ATOM  10246 1HG  GLN A 662      -3.048  22.657 -19.985  1.00  0.820          H  
ATOM  10247 2HG  GLN A 662      -2.655  23.803 -21.285  1.00  0.820          H  
ATOM  10248 1HE2 GLN A 662      -3.511  25.195 -17.786  1.00  0.820          H  
ATOM  10249 2HE2 GLN A 662      -2.766  23.648 -18.194  1.00  0.820          H  
ATOM  10250  N   ILE A 663      -7.201  20.599 -21.258  1.00  0.430          N  
ATOM  10251  CA  ILE A 663      -8.142  19.857 -22.086  1.00  0.460          C  
ATOM  10252  C   ILE A 663      -9.548  20.333 -21.784  1.00  0.360          C  
ATOM  10253  O   ILE A 663      -9.959  20.422 -20.631  1.00  0.320          O  
ATOM  10254  CB  ILE A 663      -8.017  18.322 -21.906  1.00  0.630          C  
ATOM  10255  CG1 ILE A 663      -6.593  17.847 -22.391  1.00  0.630          C  
ATOM  10256  CG2 ILE A 663      -9.136  17.599 -22.658  1.00  0.630          C  
ATOM  10257  CD1 ILE A 663      -6.230  16.367 -22.064  1.00  0.630          C  
ATOM  10258  H   ILE A 663      -6.829  20.144 -20.420  1.00  0.520          H  
ATOM  10259  HA  ILE A 663      -7.932  20.079 -23.132  1.00  0.550          H  
ATOM  10260  HB  ILE A 663      -8.091  18.083 -20.844  1.00  0.760          H  
ATOM  10261 1HG1 ILE A 663      -6.522  17.993 -23.465  1.00  0.760          H  
ATOM  10262 2HG1 ILE A 663      -5.852  18.489 -21.913  1.00  0.760          H  
ATOM  10263 1HG2 ILE A 663      -9.037  16.555 -22.505  1.00  0.760          H  
ATOM  10264 2HG2 ILE A 663     -10.113  17.912 -22.284  1.00  0.760          H  
ATOM  10265 3HG2 ILE A 663      -9.072  17.818 -23.722  1.00  0.760          H  
ATOM  10266 1HD1 ILE A 663      -5.223  16.154 -22.416  1.00  0.760          H  
ATOM  10267 2HD1 ILE A 663      -6.274  16.211 -20.988  1.00  0.760          H  
ATOM  10268 3HD1 ILE A 663      -6.918  15.693 -22.550  1.00  0.760          H  
ATOM  10269  N   GLN A 664     -10.285  20.660 -22.832  1.00  0.410          N  
ATOM  10270  CA  GLN A 664     -11.620  21.179 -22.651  1.00  0.360          C  
ATOM  10271  C   GLN A 664     -12.623  20.051 -22.618  1.00  0.320          C  
ATOM  10272  O   GLN A 664     -12.376  18.980 -23.166  1.00  0.330          O  
ATOM  10273  CB  GLN A 664     -11.941  22.175 -23.760  1.00  0.520          C  
ATOM  10274  CG  GLN A 664     -10.925  23.310 -23.823  1.00  0.520          C  
ATOM  10275  CD  GLN A 664     -10.833  24.051 -22.521  1.00  0.520          C  
ATOM  10276  OE1 GLN A 664     -11.832  24.585 -22.026  1.00  0.520          O  
ATOM  10277  NE2 GLN A 664      -9.635  24.069 -21.940  1.00  0.520          N  
ATOM  10278  H   GLN A 664      -9.899  20.552 -23.759  1.00  0.490          H  
ATOM  10279  HA  GLN A 664     -11.671  21.692 -21.691  1.00  0.430          H  
ATOM  10280 1HB  GLN A 664     -11.949  21.663 -24.721  1.00  0.630          H  
ATOM  10281 2HB  GLN A 664     -12.930  22.601 -23.602  1.00  0.630          H  
ATOM  10282 1HG  GLN A 664      -9.938  22.903 -24.046  1.00  0.630          H  
ATOM  10283 2HG  GLN A 664     -11.223  24.015 -24.598  1.00  0.630          H  
ATOM  10284 1HE2 GLN A 664      -9.495  24.521 -21.061  1.00  0.630          H  
ATOM  10285 2HE2 GLN A 664      -8.833  23.596 -22.369  1.00  0.630          H  
ATOM  10286  N   GLN A 665     -13.766  20.313 -21.988  1.00  0.300          N  
ATOM  10287  CA  GLN A 665     -14.850  19.340 -21.859  1.00  0.290          C  
ATOM  10288  C   GLN A 665     -14.402  18.075 -21.140  1.00  0.280          C  
ATOM  10289  O   GLN A 665     -14.766  16.975 -21.544  1.00  0.290          O  
ATOM  10290  CB  GLN A 665     -15.431  18.931 -23.219  1.00  0.410          C  
ATOM  10291  CG  GLN A 665     -16.026  20.047 -24.032  1.00  0.410          C  
ATOM  10292  CD  GLN A 665     -16.686  19.520 -25.297  1.00  0.410          C  
ATOM  10293  OE1 GLN A 665     -16.729  18.299 -25.533  1.00  0.410          O  
ATOM  10294  NE2 GLN A 665     -17.205  20.426 -26.118  1.00  0.410          N  
ATOM  10295  H   GLN A 665     -13.873  21.225 -21.563  1.00  0.360          H  
ATOM  10296  HA  GLN A 665     -15.646  19.793 -21.267  1.00  0.350          H  
ATOM  10297 1HB  GLN A 665     -14.671  18.440 -23.821  1.00  0.490          H  
ATOM  10298 2HB  GLN A 665     -16.222  18.200 -23.054  1.00  0.490          H  
ATOM  10299 1HG  GLN A 665     -16.776  20.562 -23.436  1.00  0.490          H  
ATOM  10300 2HG  GLN A 665     -15.231  20.736 -24.318  1.00  0.490          H  
ATOM  10301 1HE2 GLN A 665     -17.655  20.139 -26.966  1.00  0.490          H  
ATOM  10302 2HE2 GLN A 665     -17.150  21.399 -25.891  1.00  0.490          H  
ATOM  10303  N   GLY A 666     -13.655  18.230 -20.051  1.00  0.280          N  
ATOM  10304  CA  GLY A 666     -13.216  17.082 -19.270  1.00  0.280          C  
ATOM  10305  C   GLY A 666     -12.303  17.477 -18.123  1.00  0.310          C  
ATOM  10306  O   GLY A 666     -11.853  18.620 -18.015  1.00  0.350          O  
ATOM  10307  H   GLY A 666     -13.372  19.158 -19.771  1.00  0.340          H  
ATOM  10308 1HA  GLY A 666     -14.077  16.561 -18.862  1.00  0.340          H  
ATOM  10309 2HA  GLY A 666     -12.699  16.376 -19.920  1.00  0.340          H  
ATOM  10310  N   PHE A 667     -12.045  16.500 -17.262  1.00  0.290          N  
ATOM  10311  CA  PHE A 667     -11.225  16.663 -16.079  1.00  0.330          C  
ATOM  10312  C   PHE A 667     -10.253  15.487 -16.021  1.00  0.330          C  
ATOM  10313  O   PHE A 667     -10.540  14.424 -16.581  1.00  0.360          O  
ATOM  10314  CB  PHE A 667     -12.137  16.617 -14.857  1.00  0.450          C  
ATOM  10315  CG  PHE A 667     -13.312  17.544 -14.972  1.00  0.450          C  
ATOM  10316  CD1 PHE A 667     -14.529  17.031 -15.465  1.00  0.450          C  
ATOM  10317  CD2 PHE A 667     -13.242  18.882 -14.649  1.00  0.450          C  
ATOM  10318  CE1 PHE A 667     -15.625  17.831 -15.620  1.00  0.450          C  
ATOM  10319  CE2 PHE A 667     -14.352  19.693 -14.805  1.00  0.450          C  
ATOM  10320  CZ  PHE A 667     -15.542  19.166 -15.291  1.00  0.450          C  
ATOM  10321  H   PHE A 667     -12.496  15.599 -17.415  1.00  0.350          H  
ATOM  10322  HA  PHE A 667     -10.672  17.601 -16.133  1.00  0.400          H  
ATOM  10323 1HB  PHE A 667     -12.505  15.629 -14.727  1.00  0.540          H  
ATOM  10324 2HB  PHE A 667     -11.575  16.880 -13.966  1.00  0.540          H  
ATOM  10325  HD1 PHE A 667     -14.588  15.974 -15.733  1.00  0.540          H  
ATOM  10326  HD2 PHE A 667     -12.307  19.300 -14.276  1.00  0.540          H  
ATOM  10327  HE1 PHE A 667     -16.555  17.414 -16.006  1.00  0.540          H  
ATOM  10328  HE2 PHE A 667     -14.292  20.750 -14.550  1.00  0.540          H  
ATOM  10329  HZ  PHE A 667     -16.411  19.811 -15.412  1.00  0.540          H  
ATOM  10330  N   GLY A 668      -9.141  15.615 -15.306  1.00  0.350          N  
ATOM  10331  CA  GLY A 668      -8.275  14.451 -15.177  1.00  0.350          C  
ATOM  10332  C   GLY A 668      -7.088  14.680 -14.268  1.00  0.380          C  
ATOM  10333  O   GLY A 668      -6.889  15.779 -13.741  1.00  0.400          O  
ATOM  10334  H   GLY A 668      -8.897  16.491 -14.863  1.00  0.420          H  
ATOM  10335 1HA  GLY A 668      -8.859  13.615 -14.791  1.00  0.420          H  
ATOM  10336 2HA  GLY A 668      -7.920  14.148 -16.163  1.00  0.420          H  
ATOM  10337  N   PHE A 669      -6.297  13.627 -14.100  1.00  0.380          N  
ATOM  10338  CA  PHE A 669      -5.138  13.657 -13.214  1.00  0.390          C  
ATOM  10339  C   PHE A 669      -4.013  12.700 -13.577  1.00  0.370          C  
ATOM  10340  O   PHE A 669      -4.211  11.704 -14.280  1.00  0.380          O  
ATOM  10341  CB  PHE A 669      -5.577  13.285 -11.798  1.00  0.540          C  
ATOM  10342  CG  PHE A 669      -6.114  11.852 -11.699  1.00  0.540          C  
ATOM  10343  CD1 PHE A 669      -5.278  10.781 -11.391  1.00  0.540          C  
ATOM  10344  CD2 PHE A 669      -7.453  11.583 -11.918  1.00  0.540          C  
ATOM  10345  CE1 PHE A 669      -5.759   9.497 -11.299  1.00  0.540          C  
ATOM  10346  CE2 PHE A 669      -7.938  10.296 -11.828  1.00  0.540          C  
ATOM  10347  CZ  PHE A 669      -7.089   9.249 -11.517  1.00  0.540          C  
ATOM  10348  H   PHE A 669      -6.577  12.766 -14.580  1.00  0.460          H  
ATOM  10349  HA  PHE A 669      -4.742  14.672 -13.204  1.00  0.470          H  
ATOM  10350 1HB  PHE A 669      -4.736  13.385 -11.113  1.00  0.650          H  
ATOM  10351 2HB  PHE A 669      -6.353  13.970 -11.465  1.00  0.650          H  
ATOM  10352  HD1 PHE A 669      -4.225  10.953 -11.223  1.00  0.650          H  
ATOM  10353  HD2 PHE A 669      -8.129  12.403 -12.165  1.00  0.650          H  
ATOM  10354  HE1 PHE A 669      -5.074   8.677 -11.059  1.00  0.650          H  
ATOM  10355  HE2 PHE A 669      -8.994  10.103 -12.004  1.00  0.650          H  
ATOM  10356  HZ  PHE A 669      -7.473   8.228 -11.450  1.00  0.650          H  
ATOM  10357  N   SER A 670      -2.853  12.955 -12.961  1.00  0.370          N  
ATOM  10358  CA  SER A 670      -1.695  12.058 -12.955  1.00  0.370          C  
ATOM  10359  C   SER A 670      -1.140  12.035 -11.515  1.00  0.370          C  
ATOM  10360  O   SER A 670      -0.744  13.070 -10.954  1.00  0.390          O  
ATOM  10361  CB  SER A 670      -0.638  12.515 -13.941  1.00  0.520          C  
ATOM  10362  OG  SER A 670       0.469  11.643 -13.947  1.00  0.520          O  
ATOM  10363  H   SER A 670      -2.753  13.857 -12.505  1.00  0.440          H  
ATOM  10364  HA  SER A 670      -2.009  11.050 -13.214  1.00  0.440          H  
ATOM  10365 1HB  SER A 670      -1.078  12.550 -14.931  1.00  0.620          H  
ATOM  10366 2HB  SER A 670      -0.309  13.526 -13.692  1.00  0.620          H  
ATOM  10367  HG  SER A 670       0.984  11.819 -13.143  1.00  0.620          H  
ATOM  10368  N   ILE A 671      -1.208  10.856 -10.880  1.00  0.360          N  
ATOM  10369  CA  ILE A 671      -0.822  10.639  -9.479  1.00  0.390          C  
ATOM  10370  C   ILE A 671       0.202   9.519  -9.232  1.00  0.390          C  
ATOM  10371  O   ILE A 671       0.152   8.450  -9.844  1.00  0.440          O  
ATOM  10372  CB  ILE A 671      -2.095  10.388  -8.615  1.00  0.530          C  
ATOM  10373  CG1 ILE A 671      -2.987  11.683  -8.630  1.00  0.530          C  
ATOM  10374  CG2 ILE A 671      -1.739   9.929  -7.162  1.00  0.530          C  
ATOM  10375  CD1 ILE A 671      -4.378  11.515  -8.045  1.00  0.530          C  
ATOM  10376  H   ILE A 671      -1.575  10.046 -11.391  1.00  0.430          H  
ATOM  10377  HA  ILE A 671      -0.369  11.563  -9.124  1.00  0.470          H  
ATOM  10378  HB  ILE A 671      -2.685   9.600  -9.094  1.00  0.640          H  
ATOM  10379 1HG1 ILE A 671      -2.471  12.466  -8.078  1.00  0.640          H  
ATOM  10380 2HG1 ILE A 671      -3.104  12.012  -9.640  1.00  0.640          H  
ATOM  10381 1HG2 ILE A 671      -2.644   9.745  -6.598  1.00  0.640          H  
ATOM  10382 2HG2 ILE A 671      -1.172   9.006  -7.185  1.00  0.640          H  
ATOM  10383 3HG2 ILE A 671      -1.156  10.701  -6.659  1.00  0.640          H  
ATOM  10384 1HD1 ILE A 671      -4.910  12.463  -8.117  1.00  0.640          H  
ATOM  10385 2HD1 ILE A 671      -4.922  10.755  -8.598  1.00  0.640          H  
ATOM  10386 3HD1 ILE A 671      -4.320  11.222  -7.005  1.00  0.640          H  
ATOM  10387  N   LEU A 672       1.154   9.786  -8.326  1.00  0.340          N  
ATOM  10388  CA  LEU A 672       2.134   8.790  -7.890  1.00  0.340          C  
ATOM  10389  C   LEU A 672       1.523   8.174  -6.631  1.00  0.330          C  
ATOM  10390  O   LEU A 672       1.357   8.885  -5.643  1.00  0.330          O  
ATOM  10391  CB  LEU A 672       3.498   9.463  -7.595  1.00  0.480          C  
ATOM  10392  CG  LEU A 672       4.678   8.573  -7.083  1.00  0.480          C  
ATOM  10393  CD1 LEU A 672       5.058   7.493  -8.106  1.00  0.480          C  
ATOM  10394  CD2 LEU A 672       5.900   9.487  -6.833  1.00  0.480          C  
ATOM  10395  H   LEU A 672       1.143  10.696  -7.880  1.00  0.410          H  
ATOM  10396  HA  LEU A 672       2.273   8.063  -8.666  1.00  0.410          H  
ATOM  10397 1HB  LEU A 672       3.852   9.935  -8.495  1.00  0.570          H  
ATOM  10398 2HB  LEU A 672       3.336  10.240  -6.850  1.00  0.570          H  
ATOM  10399  HG  LEU A 672       4.381   8.070  -6.155  1.00  0.570          H  
ATOM  10400 1HD1 LEU A 672       5.880   6.906  -7.709  1.00  0.570          H  
ATOM  10401 2HD1 LEU A 672       4.225   6.835  -8.299  1.00  0.570          H  
ATOM  10402 3HD1 LEU A 672       5.359   7.951  -9.028  1.00  0.570          H  
ATOM  10403 1HD2 LEU A 672       6.734   8.890  -6.462  1.00  0.570          H  
ATOM  10404 2HD2 LEU A 672       6.188   9.977  -7.759  1.00  0.570          H  
ATOM  10405 3HD2 LEU A 672       5.646  10.244  -6.095  1.00  0.570          H  
ATOM  10406  N   PRO A 673       1.098   6.892  -6.640  1.00  0.330          N  
ATOM  10407  CA  PRO A 673       0.413   6.247  -5.539  1.00  0.310          C  
ATOM  10408  C   PRO A 673       1.207   6.324  -4.226  1.00  0.340          C  
ATOM  10409  O   PRO A 673       2.416   6.090  -4.253  1.00  0.380          O  
ATOM  10410  CB  PRO A 673       0.295   4.805  -6.043  1.00  0.460          C  
ATOM  10411  CG  PRO A 673       0.328   4.904  -7.527  1.00  0.460          C  
ATOM  10412  CD  PRO A 673       1.289   6.007  -7.821  1.00  0.460          C  
ATOM  10413  HA  PRO A 673      -0.589   6.686  -5.481  1.00  0.370          H  
ATOM  10414 1HB  PRO A 673       1.107   4.185  -5.624  1.00  0.560          H  
ATOM  10415 2HB  PRO A 673      -0.650   4.379  -5.707  1.00  0.560          H  
ATOM  10416 1HG  PRO A 673       0.627   3.940  -7.974  1.00  0.560          H  
ATOM  10417 2HG  PRO A 673      -0.676   5.131  -7.911  1.00  0.560          H  
ATOM  10418 1HD  PRO A 673       2.315   5.629  -7.882  1.00  0.560          H  
ATOM  10419 2HD  PRO A 673       0.945   6.454  -8.754  1.00  0.560          H  
ATOM  10420  N   PRO A 674       0.559   6.575  -3.067  1.00  0.340          N  
ATOM  10421  CA  PRO A 674       1.160   6.652  -1.747  1.00  0.380          C  
ATOM  10422  C   PRO A 674       1.882   5.355  -1.377  1.00  0.390          C  
ATOM  10423  O   PRO A 674       1.495   4.304  -1.871  1.00  0.400          O  
ATOM  10424  CB  PRO A 674      -0.058   6.853  -0.827  1.00  0.570          C  
ATOM  10425  CG  PRO A 674      -1.107   7.478  -1.696  1.00  0.570          C  
ATOM  10426  CD  PRO A 674      -0.893   6.903  -3.075  1.00  0.570          C  
ATOM  10427  HA  PRO A 674       1.817   7.531  -1.743  1.00  0.460          H  
ATOM  10428 1HB  PRO A 674      -0.382   5.885  -0.404  1.00  0.680          H  
ATOM  10429 2HB  PRO A 674       0.200   7.498   0.028  1.00  0.680          H  
ATOM  10430 1HG  PRO A 674      -2.108   7.258  -1.281  1.00  0.680          H  
ATOM  10431 2HG  PRO A 674      -0.992   8.570  -1.679  1.00  0.680          H  
ATOM  10432 1HD  PRO A 674      -1.513   6.016  -3.255  1.00  0.680          H  
ATOM  10433 2HD  PRO A 674      -1.113   7.733  -3.766  1.00  0.680          H  
ATOM  10434  N   PRO A 675       2.919   5.400  -0.520  1.00  0.410          N  
ATOM  10435  CA  PRO A 675       3.663   4.270   0.019  1.00  0.450          C  
ATOM  10436  C   PRO A 675       2.746   3.148   0.453  1.00  0.420          C  
ATOM  10437  O   PRO A 675       2.902   1.994   0.056  1.00  0.510          O  
ATOM  10438  CB  PRO A 675       4.363   4.892   1.225  1.00  0.680          C  
ATOM  10439  CG  PRO A 675       4.594   6.270   0.822  1.00  0.680          C  
ATOM  10440  CD  PRO A 675       3.343   6.686   0.070  1.00  0.680          C  
ATOM  10441  HA  PRO A 675       4.392   3.920  -0.728  1.00  0.540          H  
ATOM  10442 1HB  PRO A 675       3.757   4.832   2.114  1.00  0.810          H  
ATOM  10443 2HB  PRO A 675       5.285   4.339   1.429  1.00  0.810          H  
ATOM  10444 1HG  PRO A 675       4.797   6.898   1.693  1.00  0.810          H  
ATOM  10445 2HG  PRO A 675       5.491   6.273   0.220  1.00  0.810          H  
ATOM  10446 1HD  PRO A 675       2.580   7.082   0.758  1.00  0.810          H  
ATOM  10447 2HD  PRO A 675       3.628   7.410  -0.687  1.00  0.810          H  
ATOM  10448  N   ILE A 676       1.818   3.511   1.339  1.00  0.410          N  
ATOM  10449  CA  ILE A 676       0.883   2.575   1.912  1.00  0.370          C  
ATOM  10450  C   ILE A 676      -0.474   2.938   1.348  1.00  0.540          C  
ATOM  10451  O   ILE A 676      -1.139   3.867   1.810  1.00  1.250          O  
ATOM  10452  CB  ILE A 676       0.896   2.722   3.447  1.00  0.530          C  
ATOM  10453  CG1 ILE A 676       2.358   2.620   3.979  1.00  0.530          C  
ATOM  10454  CG2 ILE A 676      -0.034   1.683   4.129  1.00  0.530          C  
ATOM  10455  CD1 ILE A 676       3.118   1.308   3.711  1.00  0.530          C  
ATOM  10456  H   ILE A 676       1.742   4.480   1.604  1.00  0.490          H  
ATOM  10457  HA  ILE A 676       1.131   1.559   1.613  1.00  0.440          H  
ATOM  10458  HB  ILE A 676       0.554   3.717   3.699  1.00  0.640          H  
ATOM  10459 1HG1 ILE A 676       2.927   3.401   3.533  1.00  0.640          H  
ATOM  10460 2HG1 ILE A 676       2.325   2.822   5.021  1.00  0.640          H  
ATOM  10461 1HG2 ILE A 676      -0.016   1.829   5.207  1.00  0.640          H  
ATOM  10462 2HG2 ILE A 676      -1.050   1.808   3.772  1.00  0.640          H  
ATOM  10463 3HG2 ILE A 676       0.298   0.675   3.898  1.00  0.640          H  
ATOM  10464 1HD1 ILE A 676       4.119   1.393   4.131  1.00  0.640          H  
ATOM  10465 2HD1 ILE A 676       2.613   0.465   4.175  1.00  0.640          H  
ATOM  10466 3HD1 ILE A 676       3.199   1.129   2.643  1.00  0.640          H  
ATOM  10467  N   LEU A 677      -0.913   2.174   0.382  1.00  0.410          N  
ATOM  10468  CA  LEU A 677      -2.117   2.522  -0.348  1.00  0.400          C  
ATOM  10469  C   LEU A 677      -3.348   2.487   0.547  1.00  0.450          C  
ATOM  10470  O   LEU A 677      -4.270   3.288   0.395  1.00  0.570          O  
ATOM  10471  CB  LEU A 677      -2.240   1.559  -1.527  1.00  0.560          C  
ATOM  10472  CG  LEU A 677      -1.067   1.679  -2.578  1.00  0.560          C  
ATOM  10473  CD1 LEU A 677      -1.196   0.595  -3.621  1.00  0.560          C  
ATOM  10474  CD2 LEU A 677      -1.055   3.036  -3.232  1.00  0.560          C  
ATOM  10475  H   LEU A 677      -0.338   1.396   0.085  1.00  0.490          H  
ATOM  10476  HA  LEU A 677      -2.020   3.543  -0.704  1.00  0.480          H  
ATOM  10477 1HB  LEU A 677      -2.264   0.538  -1.155  1.00  0.680          H  
ATOM  10478 2HB  LEU A 677      -3.176   1.761  -2.036  1.00  0.680          H  
ATOM  10479  HG  LEU A 677      -0.118   1.535  -2.063  1.00  0.680          H  
ATOM  10480 1HD1 LEU A 677      -0.367   0.666  -4.323  1.00  0.680          H  
ATOM  10481 2HD1 LEU A 677      -1.182  -0.385  -3.145  1.00  0.680          H  
ATOM  10482 3HD1 LEU A 677      -2.117   0.726  -4.152  1.00  0.680          H  
ATOM  10483 1HD2 LEU A 677      -0.221   3.054  -3.914  1.00  0.680          H  
ATOM  10484 2HD2 LEU A 677      -1.986   3.203  -3.770  1.00  0.680          H  
ATOM  10485 3HD2 LEU A 677      -0.912   3.816  -2.504  1.00  0.680          H  
ATOM  10486  N   GLY A 678      -3.333   1.581   1.516  1.00  0.460          N  
ATOM  10487  CA  GLY A 678      -4.444   1.404   2.444  1.00  0.540          C  
ATOM  10488  C   GLY A 678      -4.458   2.393   3.614  1.00  0.560          C  
ATOM  10489  O   GLY A 678      -5.352   2.326   4.467  1.00  0.670          O  
ATOM  10490  H   GLY A 678      -2.537   0.960   1.548  1.00  0.550          H  
ATOM  10491 1HA  GLY A 678      -5.375   1.506   1.887  1.00  0.650          H  
ATOM  10492 2HA  GLY A 678      -4.436   0.394   2.821  1.00  0.650          H  
ATOM  10493  N   LEU A 679      -3.470   3.287   3.670  1.00  0.500          N  
ATOM  10494  CA  LEU A 679      -3.419   4.294   4.718  1.00  0.570          C  
ATOM  10495  C   LEU A 679      -3.990   5.548   4.107  1.00  0.600          C  
ATOM  10496  O   LEU A 679      -4.740   6.264   4.751  1.00  1.060          O  
ATOM  10497  CB  LEU A 679      -1.996   4.491   5.269  1.00  0.770          C  
ATOM  10498  CG  LEU A 679      -1.772   5.586   6.395  1.00  0.770          C  
ATOM  10499  CD1 LEU A 679      -2.634   5.297   7.629  1.00  0.770          C  
ATOM  10500  CD2 LEU A 679      -0.279   5.563   6.801  1.00  0.770          C  
ATOM  10501  H   LEU A 679      -2.766   3.309   2.930  1.00  0.600          H  
ATOM  10502  HA  LEU A 679      -4.062   3.982   5.537  1.00  0.680          H  
ATOM  10503 1HB  LEU A 679      -1.664   3.547   5.676  1.00  0.920          H  
ATOM  10504 2HB  LEU A 679      -1.356   4.755   4.431  1.00  0.920          H  
ATOM  10505  HG  LEU A 679      -2.040   6.573   6.010  1.00  0.920          H  
ATOM  10506 1HD1 LEU A 679      -2.449   6.058   8.387  1.00  0.920          H  
ATOM  10507 2HD1 LEU A 679      -3.689   5.323   7.357  1.00  0.920          H  
ATOM  10508 3HD1 LEU A 679      -2.393   4.319   8.035  1.00  0.920          H  
ATOM  10509 1HD2 LEU A 679      -0.096   6.311   7.572  1.00  0.920          H  
ATOM  10510 2HD2 LEU A 679      -0.019   4.577   7.189  1.00  0.920          H  
ATOM  10511 3HD2 LEU A 679       0.336   5.781   5.928  1.00  0.920          H  
ATOM  10512  N   GLY A 680      -3.662   5.796   2.845  1.00  0.540          N  
ATOM  10513  CA  GLY A 680      -4.147   6.982   2.167  1.00  0.660          C  
ATOM  10514  C   GLY A 680      -3.088   8.057   2.105  1.00  0.770          C  
ATOM  10515  O   GLY A 680      -1.885   7.781   2.176  1.00  1.610          O  
ATOM  10516  H   GLY A 680      -3.005   5.172   2.370  1.00  0.650          H  
ATOM  10517 1HA  GLY A 680      -4.456   6.717   1.155  1.00  0.790          H  
ATOM  10518 2HA  GLY A 680      -5.029   7.367   2.676  1.00  0.790          H  
ATOM  10519  N   GLN A 681      -3.545   9.288   1.970  1.00  0.480          N  
ATOM  10520  CA  GLN A 681      -2.699  10.428   1.702  1.00  0.420          C  
ATOM  10521  C   GLN A 681      -2.305  11.293   2.906  1.00  0.530          C  
ATOM  10522  O   GLN A 681      -2.359  12.518   2.829  1.00  1.370          O  
ATOM  10523  CB  GLN A 681      -3.413  11.324   0.686  1.00  0.610          C  
ATOM  10524  CG  GLN A 681      -3.659  10.663  -0.662  1.00  0.610          C  
ATOM  10525  CD  GLN A 681      -4.894   9.743  -0.654  1.00  0.610          C  
ATOM  10526  OE1 GLN A 681      -5.524   9.509   0.399  1.00  0.610          O  
ATOM  10527  NE2 GLN A 681      -5.241   9.220  -1.821  1.00  0.610          N  
ATOM  10528  H   GLN A 681      -4.558   9.407   1.922  1.00  0.580          H  
ATOM  10529  HA  GLN A 681      -1.778  10.054   1.251  1.00  0.500          H  
ATOM  10530 1HB  GLN A 681      -4.373  11.645   1.091  1.00  0.730          H  
ATOM  10531 2HB  GLN A 681      -2.820  12.222   0.510  1.00  0.730          H  
ATOM  10532 1HG  GLN A 681      -3.813  11.438  -1.412  1.00  0.730          H  
ATOM  10533 2HG  GLN A 681      -2.790  10.064  -0.917  1.00  0.730          H  
ATOM  10534 1HE2 GLN A 681      -6.039   8.616  -1.886  1.00  0.730          H  
ATOM  10535 2HE2 GLN A 681      -4.715   9.434  -2.644  1.00  0.730          H  
ATOM  10536  N   GLY A 682      -1.936  10.713   4.032  1.00  0.640          N  
ATOM  10537  CA  GLY A 682      -1.412  11.576   5.089  1.00  0.590          C  
ATOM  10538  C   GLY A 682      -2.375  12.622   5.651  1.00  0.730          C  
ATOM  10539  O   GLY A 682      -3.070  12.402   6.650  1.00  1.750          O  
ATOM  10540  H   GLY A 682      -1.935   9.703   4.110  1.00  0.770          H  
ATOM  10541 1HA  GLY A 682      -1.066  10.944   5.907  1.00  0.710          H  
ATOM  10542 2HA  GLY A 682      -0.527  12.084   4.710  1.00  0.710          H  
ATOM  10543  N   SER A 683      -2.244  13.831   5.104  1.00  0.550          N  
ATOM  10544  CA  SER A 683      -2.893  15.075   5.521  1.00  0.450          C  
ATOM  10545  C   SER A 683      -4.336  15.240   5.037  1.00  0.340          C  
ATOM  10546  O   SER A 683      -5.003  16.227   5.383  1.00  0.380          O  
ATOM  10547  CB  SER A 683      -2.062  16.249   5.045  1.00  0.670          C  
ATOM  10548  OG  SER A 683      -2.026  16.292   3.645  1.00  0.670          O  
ATOM  10549  H   SER A 683      -1.683  13.872   4.258  1.00  0.660          H  
ATOM  10550  HA  SER A 683      -2.908  15.088   6.611  1.00  0.540          H  
ATOM  10551 1HB  SER A 683      -2.492  17.178   5.429  1.00  0.800          H  
ATOM  10552 2HB  SER A 683      -1.051  16.166   5.439  1.00  0.800          H  
ATOM  10553  HG  SER A 683      -1.575  17.109   3.416  1.00  0.800          H  
ATOM  10554  N   GLY A 684      -4.806  14.308   4.218  1.00  0.330          N  
ATOM  10555  CA  GLY A 684      -6.175  14.387   3.718  1.00  0.400          C  
ATOM  10556  C   GLY A 684      -7.227  13.734   4.618  1.00  0.330          C  
ATOM  10557  O   GLY A 684      -6.954  13.353   5.759  1.00  0.320          O  
ATOM  10558  H   GLY A 684      -4.165  13.567   3.922  1.00  0.400          H  
ATOM  10559 1HA  GLY A 684      -6.427  15.415   3.638  1.00  0.480          H  
ATOM  10560 2HA  GLY A 684      -6.229  13.975   2.710  1.00  0.480          H  
ATOM  10561  N   TYR A 685      -8.448  13.609   4.090  1.00  0.340          N  
ATOM  10562  CA  TYR A 685      -9.565  12.995   4.813  1.00  0.340          C  
ATOM  10563  C   TYR A 685     -10.571  12.310   3.882  1.00  0.370          C  
ATOM  10564  O   TYR A 685     -10.635  12.604   2.679  1.00  0.380          O  
ATOM  10565  CB  TYR A 685     -10.329  14.028   5.663  1.00  0.480          C  
ATOM  10566  CG  TYR A 685     -11.073  15.113   4.865  1.00  0.480          C  
ATOM  10567  CD1 TYR A 685     -12.387  14.887   4.415  1.00  0.480          C  
ATOM  10568  CD2 TYR A 685     -10.467  16.330   4.618  1.00  0.480          C  
ATOM  10569  CE1 TYR A 685     -13.063  15.865   3.715  1.00  0.480          C  
ATOM  10570  CE2 TYR A 685     -11.149  17.305   3.925  1.00  0.480          C  
ATOM  10571  CZ  TYR A 685     -12.438  17.079   3.475  1.00  0.480          C  
ATOM  10572  OH  TYR A 685     -13.095  18.057   2.780  1.00  0.480          O  
ATOM  10573  H   TYR A 685      -8.598  14.013   3.165  1.00  0.410          H  
ATOM  10574  HA  TYR A 685      -9.158  12.230   5.473  1.00  0.410          H  
ATOM  10575 1HB  TYR A 685     -11.061  13.511   6.288  1.00  0.570          H  
ATOM  10576 2HB  TYR A 685      -9.628  14.525   6.337  1.00  0.570          H  
ATOM  10577  HD1 TYR A 685     -12.875  13.936   4.613  1.00  0.570          H  
ATOM  10578  HD2 TYR A 685      -9.450  16.517   4.966  1.00  0.570          H  
ATOM  10579  HE1 TYR A 685     -14.078  15.683   3.361  1.00  0.570          H  
ATOM  10580  HE2 TYR A 685     -10.663  18.261   3.727  1.00  0.570          H  
ATOM  10581  HH  TYR A 685     -12.489  18.789   2.630  1.00  0.570          H  
ATOM  10582  N   SER A 686     -11.403  11.436   4.483  1.00  0.390          N  
ATOM  10583  CA  SER A 686     -12.506  10.737   3.795  1.00  0.400          C  
ATOM  10584  C   SER A 686     -13.788  10.784   4.647  1.00  0.400          C  
ATOM  10585  O   SER A 686     -13.913  10.102   5.678  1.00  0.440          O  
ATOM  10586  CB  SER A 686     -12.113   9.294   3.529  1.00  0.560          C  
ATOM  10587  OG  SER A 686     -13.153   8.582   2.919  1.00  0.560          O  
ATOM  10588  H   SER A 686     -11.253  11.239   5.473  1.00  0.470          H  
ATOM  10589  HA  SER A 686     -12.710  11.240   2.848  1.00  0.480          H  
ATOM  10590 1HB  SER A 686     -11.232   9.272   2.889  1.00  0.670          H  
ATOM  10591 2HB  SER A 686     -11.845   8.812   4.471  1.00  0.670          H  
ATOM  10592  HG  SER A 686     -12.850   7.668   2.849  1.00  0.670          H  
ATOM  10593  N   LEU A 687     -14.726  11.632   4.203  1.00  0.380          N  
ATOM  10594  CA  LEU A 687     -15.961  11.991   4.907  1.00  0.420          C  
ATOM  10595  C   LEU A 687     -17.255  11.516   4.247  1.00  0.380          C  
ATOM  10596  O   LEU A 687     -17.452  11.677   3.043  1.00  0.380          O  
ATOM  10597  CB  LEU A 687     -16.027  13.529   4.989  1.00  0.570          C  
ATOM  10598  CG  LEU A 687     -17.289  14.170   5.614  1.00  0.570          C  
ATOM  10599  CD1 LEU A 687     -17.342  13.886   7.085  1.00  0.570          C  
ATOM  10600  CD2 LEU A 687     -17.262  15.639   5.369  1.00  0.570          C  
ATOM  10601  H   LEU A 687     -14.577  12.083   3.296  1.00  0.460          H  
ATOM  10602  HA  LEU A 687     -15.912  11.562   5.908  1.00  0.500          H  
ATOM  10603 1HB  LEU A 687     -15.179  13.865   5.580  1.00  0.690          H  
ATOM  10604 2HB  LEU A 687     -15.912  13.926   3.979  1.00  0.690          H  
ATOM  10605  HG  LEU A 687     -18.188  13.757   5.155  1.00  0.690          H  
ATOM  10606 1HD1 LEU A 687     -18.216  14.365   7.468  1.00  0.690          H  
ATOM  10607 2HD1 LEU A 687     -17.388  12.818   7.284  1.00  0.690          H  
ATOM  10608 3HD1 LEU A 687     -16.469  14.302   7.562  1.00  0.690          H  
ATOM  10609 1HD2 LEU A 687     -18.145  16.081   5.808  1.00  0.690          H  
ATOM  10610 2HD2 LEU A 687     -16.395  16.048   5.821  1.00  0.690          H  
ATOM  10611 3HD2 LEU A 687     -17.244  15.838   4.297  1.00  0.690          H  
ATOM  10612  N   TYR A 688     -18.178  10.985   5.040  1.00  0.390          N  
ATOM  10613  CA  TYR A 688     -19.474  10.588   4.511  1.00  0.400          C  
ATOM  10614  C   TYR A 688     -20.566  11.481   4.994  1.00  0.420          C  
ATOM  10615  O   TYR A 688     -20.654  11.779   6.190  1.00  0.460          O  
ATOM  10616  CB  TYR A 688     -19.833   9.157   4.913  1.00  0.560          C  
ATOM  10617  CG  TYR A 688     -18.967   8.251   4.270  1.00  0.560          C  
ATOM  10618  CD1 TYR A 688     -17.762   8.101   4.808  1.00  0.560          C  
ATOM  10619  CD2 TYR A 688     -19.332   7.581   3.110  1.00  0.560          C  
ATOM  10620  CE1 TYR A 688     -16.893   7.356   4.246  1.00  0.560          C  
ATOM  10621  CE2 TYR A 688     -18.414   6.756   2.528  1.00  0.560          C  
ATOM  10622  CZ  TYR A 688     -17.167   6.654   3.117  1.00  0.560          C  
ATOM  10623  OH  TYR A 688     -16.174   5.872   2.604  1.00  0.560          O  
ATOM  10624  H   TYR A 688     -17.972  10.835   6.022  1.00  0.470          H  
ATOM  10625  HA  TYR A 688     -19.433  10.649   3.438  1.00  0.480          H  
ATOM  10626 1HB  TYR A 688     -19.741   9.029   5.995  1.00  0.670          H  
ATOM  10627 2HB  TYR A 688     -20.859   8.929   4.631  1.00  0.670          H  
ATOM  10628  HD1 TYR A 688     -17.481   8.628   5.714  1.00  0.670          H  
ATOM  10629  HD2 TYR A 688     -20.320   7.713   2.672  1.00  0.670          H  
ATOM  10630  HE1 TYR A 688     -15.942   7.312   4.702  1.00  0.670          H  
ATOM  10631  HE2 TYR A 688     -18.656   6.213   1.622  1.00  0.670          H  
ATOM  10632  HH  TYR A 688     -15.419   5.883   3.234  1.00  0.670          H  
ATOM  10633  N   ILE A 689     -21.446  11.851   4.075  1.00  0.390          N  
ATOM  10634  CA  ILE A 689     -22.626  12.614   4.467  1.00  0.400          C  
ATOM  10635  C   ILE A 689     -23.779  11.631   4.370  1.00  0.370          C  
ATOM  10636  O   ILE A 689     -24.125  11.210   3.271  1.00  0.330          O  
ATOM  10637  CB  ILE A 689     -22.887  13.826   3.537  1.00  0.560          C  
ATOM  10638  CG1 ILE A 689     -21.618  14.690   3.375  1.00  0.560          C  
ATOM  10639  CG2 ILE A 689     -24.024  14.667   4.075  1.00  0.560          C  
ATOM  10640  CD1 ILE A 689     -21.009  15.256   4.621  1.00  0.560          C  
ATOM  10641  H   ILE A 689     -21.253  11.574   3.104  1.00  0.470          H  
ATOM  10642  HA  ILE A 689     -22.546  12.942   5.503  1.00  0.480          H  
ATOM  10643  HB  ILE A 689     -23.180  13.478   2.566  1.00  0.670          H  
ATOM  10644 1HG1 ILE A 689     -20.862  14.078   2.881  1.00  0.670          H  
ATOM  10645 2HG1 ILE A 689     -21.867  15.527   2.729  1.00  0.670          H  
ATOM  10646 1HG2 ILE A 689     -24.221  15.506   3.402  1.00  0.670          H  
ATOM  10647 2HG2 ILE A 689     -24.881  14.056   4.138  1.00  0.670          H  
ATOM  10648 3HG2 ILE A 689     -23.787  15.043   5.063  1.00  0.670          H  
ATOM  10649 1HD1 ILE A 689     -20.137  15.825   4.346  1.00  0.670          H  
ATOM  10650 2HD1 ILE A 689     -21.703  15.906   5.140  1.00  0.670          H  
ATOM  10651 3HD1 ILE A 689     -20.704  14.451   5.271  1.00  0.670          H  
ATOM  10652  N   GLN A 690     -24.351  11.233   5.502  1.00  0.420          N  
ATOM  10653  CA  GLN A 690     -25.361  10.170   5.506  1.00  0.410          C  
ATOM  10654  C   GLN A 690     -26.785  10.613   5.740  1.00  0.450          C  
ATOM  10655  O   GLN A 690     -27.065  11.448   6.605  1.00  0.510          O  
ATOM  10656  CB  GLN A 690     -25.077   9.141   6.601  1.00  0.580          C  
ATOM  10657  CG  GLN A 690     -23.839   8.286   6.474  1.00  0.580          C  
ATOM  10658  CD  GLN A 690     -23.780   7.383   7.679  1.00  0.580          C  
ATOM  10659  OE1 GLN A 690     -23.669   7.920   8.784  1.00  0.580          O  
ATOM  10660  NE2 GLN A 690     -23.908   6.065   7.526  1.00  0.580          N  
ATOM  10661  H   GLN A 690     -24.063  11.670   6.380  1.00  0.500          H  
ATOM  10662  HA  GLN A 690     -25.333   9.668   4.543  1.00  0.490          H  
ATOM  10663 1HB  GLN A 690     -25.013   9.665   7.555  1.00  0.690          H  
ATOM  10664 2HB  GLN A 690     -25.931   8.461   6.668  1.00  0.690          H  
ATOM  10665 1HG  GLN A 690     -23.906   7.671   5.591  1.00  0.690          H  
ATOM  10666 2HG  GLN A 690     -22.948   8.916   6.445  1.00  0.690          H  
ATOM  10667 1HE2 GLN A 690     -23.908   5.479   8.334  1.00  0.690          H  
ATOM  10668 2HE2 GLN A 690     -24.024   5.638   6.604  1.00  0.690          H  
ATOM  10669  N   ASP A 691     -27.689   9.962   5.019  1.00  0.430          N  
ATOM  10670  CA  ASP A 691     -29.128  10.137   5.155  1.00  0.460          C  
ATOM  10671  C   ASP A 691     -29.655   9.166   6.196  1.00  0.500          C  
ATOM  10672  O   ASP A 691     -29.755   7.963   5.951  1.00  0.500          O  
ATOM  10673  CB  ASP A 691     -29.814   9.910   3.810  1.00  0.630          C  
ATOM  10674  CG  ASP A 691     -31.322  10.131   3.788  1.00  0.630          C  
ATOM  10675  OD1 ASP A 691     -31.930  10.309   4.835  1.00  0.630          O  
ATOM  10676  OD2 ASP A 691     -31.882  10.116   2.706  1.00  0.630          O  
ATOM  10677  H   ASP A 691     -27.350   9.298   4.316  1.00  0.520          H  
ATOM  10678  HA  ASP A 691     -29.335  11.144   5.506  1.00  0.550          H  
ATOM  10679 1HB  ASP A 691     -29.387  10.573   3.084  1.00  0.760          H  
ATOM  10680 2HB  ASP A 691     -29.607   8.899   3.496  1.00  0.760          H  
ATOM  10681  N   ARG A 692     -29.926   9.678   7.388  1.00  0.580          N  
ATOM  10682  CA  ARG A 692     -30.341   8.848   8.502  1.00  0.660          C  
ATOM  10683  C   ARG A 692     -31.873   8.824   8.583  1.00  0.650          C  
ATOM  10684  O   ARG A 692     -32.481   7.807   8.966  1.00  0.700          O  
ATOM  10685  CB  ARG A 692     -29.770   9.416   9.804  1.00  0.890          C  
ATOM  10686  CG  ARG A 692     -28.211   9.499   9.924  1.00  0.890          C  
ATOM  10687  CD  ARG A 692     -27.548   8.160  10.032  1.00  0.890          C  
ATOM  10688  NE  ARG A 692     -26.093   8.267  10.269  1.00  0.890          N  
ATOM  10689  CZ  ARG A 692     -25.489   8.430  11.465  1.00  0.890          C  
ATOM  10690  NH1 ARG A 692     -26.177   8.540  12.585  1.00  0.890          N  
ATOM  10691  NH2 ARG A 692     -24.175   8.473  11.473  1.00  0.890          N  
ATOM  10692  H   ARG A 692     -29.856  10.688   7.516  1.00  0.700          H  
ATOM  10693  HA  ARG A 692     -29.978   7.834   8.345  1.00  0.790          H  
ATOM  10694 1HB  ARG A 692     -30.147  10.429   9.941  1.00  1.070          H  
ATOM  10695 2HB  ARG A 692     -30.132   8.828  10.639  1.00  1.070          H  
ATOM  10696 1HG  ARG A 692     -27.812   9.998   9.035  1.00  1.070          H  
ATOM  10697 2HG  ARG A 692     -27.953  10.083  10.804  1.00  1.070          H  
ATOM  10698 1HD  ARG A 692     -27.992   7.584  10.838  1.00  1.070          H  
ATOM  10699 2HD  ARG A 692     -27.688   7.625   9.090  1.00  1.070          H  
ATOM  10700  HE  ARG A 692     -25.452   8.185   9.476  1.00  1.070          H  
ATOM  10701 1HH1 ARG A 692     -27.184   8.501  12.574  1.00  1.070          H  
ATOM  10702 2HH1 ARG A 692     -25.693   8.657  13.465  1.00  1.070          H  
ATOM  10703 1HH2 ARG A 692     -23.692   8.362  10.573  1.00  1.070          H  
ATOM  10704 2HH2 ARG A 692     -23.656   8.592  12.331  1.00  1.070          H  
ATOM  10705  N   GLY A 693     -32.473   9.970   8.225  1.00  0.620          N  
ATOM  10706  CA  GLY A 693     -33.912  10.216   8.291  1.00  0.630          C  
ATOM  10707  C   GLY A 693     -34.758   9.636   7.149  1.00  0.650          C  
ATOM  10708  O   GLY A 693     -35.955   9.414   7.336  1.00  0.790          O  
ATOM  10709  H   GLY A 693     -31.869  10.736   7.927  1.00  0.740          H  
ATOM  10710 1HA  GLY A 693     -34.286   9.833   9.239  1.00  0.760          H  
ATOM  10711 2HA  GLY A 693     -34.066  11.294   8.320  1.00  0.760          H  
ATOM  10712  N   GLY A 694     -34.161   9.324   5.993  1.00  0.540          N  
ATOM  10713  CA  GLY A 694     -34.935   8.834   4.857  1.00  0.550          C  
ATOM  10714  C   GLY A 694     -35.435  10.024   4.049  1.00  0.550          C  
ATOM  10715  O   GLY A 694     -36.544  10.013   3.506  1.00  0.610          O  
ATOM  10716  H   GLY A 694     -33.171   9.523   5.834  1.00  0.650          H  
ATOM  10717 1HA  GLY A 694     -34.300   8.206   4.231  1.00  0.660          H  
ATOM  10718 2HA  GLY A 694     -35.772   8.228   5.200  1.00  0.660          H  
ATOM  10719  N   LEU A 695     -34.618  11.075   4.046  1.00  0.510          N  
ATOM  10720  CA  LEU A 695     -34.888  12.331   3.355  1.00  0.520          C  
ATOM  10721  C   LEU A 695     -34.887  12.183   1.831  1.00  0.510          C  
ATOM  10722  O   LEU A 695     -35.647  12.862   1.134  1.00  0.550          O  
ATOM  10723  CB  LEU A 695     -33.843  13.366   3.762  1.00  0.720          C  
ATOM  10724  CG  LEU A 695     -33.853  13.849   5.234  1.00  0.720          C  
ATOM  10725  CD1 LEU A 695     -32.639  14.693   5.438  1.00  0.720          C  
ATOM  10726  CD2 LEU A 695     -35.104  14.642   5.546  1.00  0.720          C  
ATOM  10727  H   LEU A 695     -33.713  10.947   4.515  1.00  0.610          H  
ATOM  10728  HA  LEU A 695     -35.877  12.670   3.645  1.00  0.620          H  
ATOM  10729 1HB  LEU A 695     -32.852  12.956   3.544  1.00  0.870          H  
ATOM  10730 2HB  LEU A 695     -33.997  14.233   3.154  1.00  0.870          H  
ATOM  10731  HG  LEU A 695     -33.792  12.992   5.908  1.00  0.870          H  
ATOM  10732 1HD1 LEU A 695     -32.589  15.047   6.453  1.00  0.870          H  
ATOM  10733 2HD1 LEU A 695     -31.792  14.088   5.233  1.00  0.870          H  
ATOM  10734 3HD1 LEU A 695     -32.657  15.548   4.769  1.00  0.870          H  
ATOM  10735 1HD2 LEU A 695     -35.061  14.982   6.587  1.00  0.870          H  
ATOM  10736 2HD2 LEU A 695     -35.162  15.508   4.887  1.00  0.870          H  
ATOM  10737 3HD2 LEU A 695     -35.987  14.028   5.413  1.00  0.870          H  
ATOM  10738  N   GLY A 696     -34.029  11.303   1.310  1.00  0.470          N  
ATOM  10739  CA  GLY A 696     -33.940  11.074  -0.128  1.00  0.460          C  
ATOM  10740  C   GLY A 696     -32.679  11.641  -0.773  1.00  0.410          C  
ATOM  10741  O   GLY A 696     -31.998  12.507  -0.214  1.00  0.430          O  
ATOM  10742  H   GLY A 696     -33.397  10.785   1.939  1.00  0.560          H  
ATOM  10743 1HA  GLY A 696     -33.981   9.999  -0.310  1.00  0.550          H  
ATOM  10744 2HA  GLY A 696     -34.817  11.500  -0.612  1.00  0.550          H  
ATOM  10745  N   TYR A 697     -32.388  11.142  -1.977  1.00  0.380          N  
ATOM  10746  CA  TYR A 697     -31.212  11.519  -2.752  1.00  0.340          C  
ATOM  10747  C   TYR A 697     -31.088  13.018  -2.981  1.00  0.340          C  
ATOM  10748  O   TYR A 697     -30.007  13.583  -2.820  1.00  0.350          O  
ATOM  10749  CB  TYR A 697     -31.206  10.783  -4.080  1.00  0.490          C  
ATOM  10750  CG  TYR A 697     -30.083  11.196  -4.940  1.00  0.490          C  
ATOM  10751  CD1 TYR A 697     -28.816  10.693  -4.715  1.00  0.490          C  
ATOM  10752  CD2 TYR A 697     -30.310  12.088  -5.954  1.00  0.490          C  
ATOM  10753  CE1 TYR A 697     -27.783  11.095  -5.514  1.00  0.490          C  
ATOM  10754  CE2 TYR A 697     -29.289  12.484  -6.738  1.00  0.490          C  
ATOM  10755  CZ  TYR A 697     -28.028  12.000  -6.527  1.00  0.490          C  
ATOM  10756  OH  TYR A 697     -27.006  12.407  -7.337  1.00  0.490          O  
ATOM  10757  H   TYR A 697     -33.010  10.442  -2.358  1.00  0.460          H  
ATOM  10758  HA  TYR A 697     -30.331  11.206  -2.190  1.00  0.410          H  
ATOM  10759 1HB  TYR A 697     -31.132   9.709  -3.907  1.00  0.590          H  
ATOM  10760 2HB  TYR A 697     -32.136  10.971  -4.613  1.00  0.590          H  
ATOM  10761  HD1 TYR A 697     -28.641   9.983  -3.908  1.00  0.590          H  
ATOM  10762  HD2 TYR A 697     -31.310  12.481  -6.128  1.00  0.590          H  
ATOM  10763  HE1 TYR A 697     -26.780  10.708  -5.354  1.00  0.590          H  
ATOM  10764  HE2 TYR A 697     -29.477  13.188  -7.532  1.00  0.590          H  
ATOM  10765  HH  TYR A 697     -27.381  12.859  -8.107  1.00  0.590          H  
ATOM  10766  N   GLY A 698     -32.177  13.655  -3.405  1.00  0.390          N  
ATOM  10767  CA  GLY A 698     -32.155  15.086  -3.675  1.00  0.410          C  
ATOM  10768  C   GLY A 698     -31.724  15.855  -2.430  1.00  0.390          C  
ATOM  10769  O   GLY A 698     -30.856  16.733  -2.498  1.00  0.390          O  
ATOM  10770  H   GLY A 698     -33.031  13.132  -3.525  1.00  0.470          H  
ATOM  10771 1HA  GLY A 698     -31.465  15.291  -4.494  1.00  0.490          H  
ATOM  10772 2HA  GLY A 698     -33.145  15.413  -3.991  1.00  0.490          H  
ATOM  10773  N   ALA A 699     -32.352  15.541  -1.290  1.00  0.420          N  
ATOM  10774  CA  ALA A 699     -32.031  16.199  -0.028  1.00  0.460          C  
ATOM  10775  C   ALA A 699     -30.571  15.984   0.343  1.00  0.440          C  
ATOM  10776  O   ALA A 699     -29.896  16.916   0.797  1.00  0.480          O  
ATOM  10777  CB  ALA A 699     -32.913  15.658   1.078  1.00  0.630          C  
ATOM  10778  H   ALA A 699     -33.068  14.827  -1.314  1.00  0.500          H  
ATOM  10779  HA  ALA A 699     -32.202  17.267  -0.147  1.00  0.550          H  
ATOM  10780 1HB  ALA A 699     -32.678  16.161   2.014  1.00  0.750          H  
ATOM  10781 2HB  ALA A 699     -33.960  15.820   0.829  1.00  0.750          H  
ATOM  10782 3HB  ALA A 699     -32.726  14.588   1.181  1.00  0.750          H  
ATOM  10783  N   LEU A 700     -30.076  14.768   0.114  1.00  0.400          N  
ATOM  10784  CA  LEU A 700     -28.691  14.446   0.384  1.00  0.430          C  
ATOM  10785  C   LEU A 700     -27.760  15.296  -0.452  1.00  0.390          C  
ATOM  10786  O   LEU A 700     -26.829  15.894   0.085  1.00  0.420          O  
ATOM  10787  CB  LEU A 700     -28.459  12.942   0.149  1.00  0.590          C  
ATOM  10788  CG  LEU A 700     -27.037  12.354   0.396  1.00  0.590          C  
ATOM  10789  CD1 LEU A 700     -27.149  10.920   0.855  1.00  0.590          C  
ATOM  10790  CD2 LEU A 700     -26.263  12.351  -0.907  1.00  0.590          C  
ATOM  10791  H   LEU A 700     -30.705  14.025  -0.211  1.00  0.480          H  
ATOM  10792  HA  LEU A 700     -28.499  14.662   1.429  1.00  0.520          H  
ATOM  10793 1HB  LEU A 700     -29.161  12.395   0.782  1.00  0.710          H  
ATOM  10794 2HB  LEU A 700     -28.715  12.726  -0.879  1.00  0.710          H  
ATOM  10795  HG  LEU A 700     -26.503  12.932   1.151  1.00  0.710          H  
ATOM  10796 1HD1 LEU A 700     -26.169  10.549   0.990  1.00  0.710          H  
ATOM  10797 2HD1 LEU A 700     -27.678  10.865   1.781  1.00  0.710          H  
ATOM  10798 3HD1 LEU A 700     -27.665  10.322   0.109  1.00  0.710          H  
ATOM  10799 1HD2 LEU A 700     -25.304  11.905  -0.737  1.00  0.710          H  
ATOM  10800 2HD2 LEU A 700     -26.801  11.761  -1.646  1.00  0.710          H  
ATOM  10801 3HD2 LEU A 700     -26.123  13.349  -1.282  1.00  0.710          H  
ATOM  10802  N   GLN A 701     -27.994  15.380  -1.763  1.00  0.360          N  
ATOM  10803  CA  GLN A 701     -27.082  16.164  -2.579  1.00  0.360          C  
ATOM  10804  C   GLN A 701     -27.139  17.638  -2.233  1.00  0.400          C  
ATOM  10805  O   GLN A 701     -26.114  18.321  -2.310  1.00  0.440          O  
ATOM  10806  CB  GLN A 701     -27.327  15.955  -4.061  1.00  0.500          C  
ATOM  10807  CG  GLN A 701     -26.976  14.573  -4.540  1.00  0.500          C  
ATOM  10808  CD  GLN A 701     -25.522  14.171  -4.260  1.00  0.500          C  
ATOM  10809  OE1 GLN A 701     -24.580  14.976  -4.328  1.00  0.500          O  
ATOM  10810  NE2 GLN A 701     -25.331  12.900  -3.954  1.00  0.500          N  
ATOM  10811  H   GLN A 701     -28.781  14.865  -2.175  1.00  0.430          H  
ATOM  10812  HA  GLN A 701     -26.073  15.826  -2.362  1.00  0.430          H  
ATOM  10813 1HB  GLN A 701     -28.388  16.117  -4.271  1.00  0.600          H  
ATOM  10814 2HB  GLN A 701     -26.758  16.683  -4.637  1.00  0.600          H  
ATOM  10815 1HG  GLN A 701     -27.632  13.857  -4.043  1.00  0.600          H  
ATOM  10816 2HG  GLN A 701     -27.132  14.544  -5.613  1.00  0.600          H  
ATOM  10817 1HE2 GLN A 701     -24.410  12.552  -3.764  1.00  0.600          H  
ATOM  10818 2HE2 GLN A 701     -26.111  12.274  -3.915  1.00  0.600          H  
ATOM  10819  N   SER A 702     -28.315  18.139  -1.850  1.00  0.420          N  
ATOM  10820  CA  SER A 702     -28.431  19.530  -1.450  1.00  0.480          C  
ATOM  10821  C   SER A 702     -27.543  19.761  -0.233  1.00  0.520          C  
ATOM  10822  O   SER A 702     -26.778  20.735  -0.180  1.00  0.570          O  
ATOM  10823  CB  SER A 702     -29.869  19.874  -1.123  1.00  0.650          C  
ATOM  10824  OG  SER A 702     -29.992  21.217  -0.737  1.00  0.650          O  
ATOM  10825  H   SER A 702     -29.154  17.548  -1.874  1.00  0.500          H  
ATOM  10826  HA  SER A 702     -28.087  20.164  -2.265  1.00  0.580          H  
ATOM  10827 1HB  SER A 702     -30.495  19.677  -1.992  1.00  0.780          H  
ATOM  10828 2HB  SER A 702     -30.220  19.231  -0.320  1.00  0.780          H  
ATOM  10829  HG  SER A 702     -30.922  21.349  -0.549  1.00  0.780          H  
ATOM  10830  N   ALA A 703     -27.632  18.841   0.743  1.00  0.520          N  
ATOM  10831  CA  ALA A 703     -26.843  18.896   1.963  1.00  0.590          C  
ATOM  10832  C   ALA A 703     -25.340  18.856   1.656  1.00  0.580          C  
ATOM  10833  O   ALA A 703     -24.554  19.589   2.273  1.00  0.620          O  
ATOM  10834  CB  ALA A 703     -27.245  17.740   2.853  1.00  0.800          C  
ATOM  10835  H   ALA A 703     -28.324  18.090   0.643  1.00  0.620          H  
ATOM  10836  HA  ALA A 703     -27.065  19.835   2.468  1.00  0.710          H  
ATOM  10837 1HB  ALA A 703     -26.719  17.790   3.749  1.00  0.960          H  
ATOM  10838 2HB  ALA A 703     -28.310  17.801   3.052  1.00  0.960          H  
ATOM  10839 3HB  ALA A 703     -27.031  16.804   2.359  1.00  0.960          H  
ATOM  10840  N   VAL A 704     -24.953  18.043   0.664  1.00  0.510          N  
ATOM  10841  CA  VAL A 704     -23.567  17.959   0.228  1.00  0.500          C  
ATOM  10842  C   VAL A 704     -23.092  19.258  -0.348  1.00  0.490          C  
ATOM  10843  O   VAL A 704     -21.994  19.712  -0.020  1.00  0.500          O  
ATOM  10844  CB  VAL A 704     -23.373  16.897  -0.862  1.00  0.700          C  
ATOM  10845  CG1 VAL A 704     -21.970  17.007  -1.477  1.00  0.700          C  
ATOM  10846  CG2 VAL A 704     -23.543  15.553  -0.273  1.00  0.700          C  
ATOM  10847  H   VAL A 704     -25.662  17.431   0.245  1.00  0.610          H  
ATOM  10848  HA  VAL A 704     -22.950  17.708   1.091  1.00  0.600          H  
ATOM  10849  HB  VAL A 704     -24.100  17.046  -1.648  1.00  0.840          H  
ATOM  10850 1HG1 VAL A 704     -21.851  16.248  -2.233  1.00  0.840          H  
ATOM  10851 2HG1 VAL A 704     -21.813  17.976  -1.946  1.00  0.840          H  
ATOM  10852 3HG1 VAL A 704     -21.231  16.871  -0.712  1.00  0.840          H  
ATOM  10853 1HG2 VAL A 704     -23.417  14.845  -1.072  1.00  0.840          H  
ATOM  10854 2HG2 VAL A 704     -22.800  15.394   0.497  1.00  0.840          H  
ATOM  10855 3HG2 VAL A 704     -24.520  15.443   0.155  1.00  0.840          H  
ATOM  10856  N   ASN A 705     -23.883  19.846  -1.237  1.00  0.480          N  
ATOM  10857  CA  ASN A 705     -23.477  21.089  -1.843  1.00  0.510          C  
ATOM  10858  C   ASN A 705     -23.348  22.180  -0.795  1.00  0.560          C  
ATOM  10859  O   ASN A 705     -22.426  23.001  -0.869  1.00  0.570          O  
ATOM  10860  CB  ASN A 705     -24.446  21.469  -2.935  1.00  0.700          C  
ATOM  10861  CG  ASN A 705     -24.275  20.596  -4.146  1.00  0.700          C  
ATOM  10862  OD1 ASN A 705     -23.215  19.990  -4.358  1.00  0.700          O  
ATOM  10863  ND2 ASN A 705     -25.299  20.512  -4.951  1.00  0.700          N  
ATOM  10864  H   ASN A 705     -24.759  19.390  -1.514  1.00  0.580          H  
ATOM  10865  HA  ASN A 705     -22.495  20.949  -2.289  1.00  0.610          H  
ATOM  10866 1HB  ASN A 705     -25.469  21.359  -2.562  1.00  0.840          H  
ATOM  10867 2HB  ASN A 705     -24.302  22.510  -3.215  1.00  0.840          H  
ATOM  10868 1HD2 ASN A 705     -25.243  19.942  -5.770  1.00  0.840          H  
ATOM  10869 2HD2 ASN A 705     -26.140  21.011  -4.748  1.00  0.840          H  
ATOM  10870  N   ALA A 706     -24.245  22.182   0.201  1.00  0.590          N  
ATOM  10871  CA  ALA A 706     -24.167  23.172   1.256  1.00  0.650          C  
ATOM  10872  C   ALA A 706     -22.859  23.030   2.033  1.00  0.630          C  
ATOM  10873  O   ALA A 706     -22.171  24.030   2.288  1.00  0.650          O  
ATOM  10874  CB  ALA A 706     -25.356  23.028   2.186  1.00  0.890          C  
ATOM  10875  H   ALA A 706     -25.022  21.511   0.184  1.00  0.710          H  
ATOM  10876  HA  ALA A 706     -24.188  24.159   0.797  1.00  0.780          H  
ATOM  10877 1HB  ALA A 706     -25.309  23.789   2.954  1.00  1.060          H  
ATOM  10878 2HB  ALA A 706     -26.276  23.142   1.614  1.00  1.060          H  
ATOM  10879 3HB  ALA A 706     -25.338  22.042   2.645  1.00  1.060          H  
ATOM  10880  N   MET A 707     -22.473  21.783   2.357  1.00  0.590          N  
ATOM  10881  CA  MET A 707     -21.220  21.591   3.063  1.00  0.570          C  
ATOM  10882  C   MET A 707     -20.037  21.928   2.180  1.00  0.540          C  
ATOM  10883  O   MET A 707     -19.103  22.575   2.641  1.00  0.570          O  
ATOM  10884  CB  MET A 707     -21.080  20.198   3.647  1.00  0.810          C  
ATOM  10885  CG  MET A 707     -19.813  20.086   4.503  1.00  0.810          C  
ATOM  10886  SD  MET A 707     -19.602  18.544   5.353  1.00  0.810          S  
ATOM  10887  CE  MET A 707     -20.723  18.718   6.703  1.00  0.810          C  
ATOM  10888  H   MET A 707     -23.092  20.986   2.161  1.00  0.710          H  
ATOM  10889  HA  MET A 707     -21.193  22.287   3.896  1.00  0.680          H  
ATOM  10890 1HB  MET A 707     -21.958  19.966   4.244  1.00  0.970          H  
ATOM  10891 2HB  MET A 707     -21.028  19.466   2.834  1.00  0.970          H  
ATOM  10892 1HG  MET A 707     -18.976  20.218   3.855  1.00  0.970          H  
ATOM  10893 2HG  MET A 707     -19.794  20.894   5.239  1.00  0.970          H  
ATOM  10894 1HE  MET A 707     -20.689  17.827   7.313  1.00  0.970          H  
ATOM  10895 2HE  MET A 707     -20.431  19.576   7.295  1.00  0.970          H  
ATOM  10896 3HE  MET A 707     -21.730  18.862   6.334  1.00  0.970          H  
ATOM  10897  N   SER A 708     -20.073  21.551   0.902  1.00  0.510          N  
ATOM  10898  CA  SER A 708     -18.956  21.824   0.010  1.00  0.490          C  
ATOM  10899  C   SER A 708     -18.696  23.319  -0.012  1.00  0.550          C  
ATOM  10900  O   SER A 708     -17.545  23.760   0.086  1.00  0.560          O  
ATOM  10901  CB  SER A 708     -19.258  21.305  -1.380  1.00  0.690          C  
ATOM  10902  OG  SER A 708     -18.195  21.549  -2.251  1.00  0.690          O  
ATOM  10903  H   SER A 708     -20.868  21.016   0.550  1.00  0.610          H  
ATOM  10904  HA  SER A 708     -18.069  21.320   0.390  1.00  0.590          H  
ATOM  10905 1HB  SER A 708     -19.460  20.234  -1.329  1.00  0.830          H  
ATOM  10906 2HB  SER A 708     -20.158  21.787  -1.755  1.00  0.830          H  
ATOM  10907  HG  SER A 708     -18.437  21.134  -3.081  1.00  0.830          H  
ATOM  10908  N   GLY A 709     -19.771  24.105  -0.108  1.00  0.590          N  
ATOM  10909  CA  GLY A 709     -19.673  25.549  -0.085  1.00  0.660          C  
ATOM  10910  C   GLY A 709     -18.965  26.008   1.185  1.00  0.730          C  
ATOM  10911  O   GLY A 709     -17.989  26.767   1.129  1.00  0.800          O  
ATOM  10912  H   GLY A 709     -20.695  23.676  -0.224  1.00  0.710          H  
ATOM  10913 1HA  GLY A 709     -19.142  25.900  -0.961  1.00  0.790          H  
ATOM  10914 2HA  GLY A 709     -20.677  25.971  -0.119  1.00  0.790          H  
ATOM  10915  N   ALA A 710     -19.475  25.563   2.334  1.00  0.730          N  
ATOM  10916  CA  ALA A 710     -18.929  25.936   3.629  1.00  0.820          C  
ATOM  10917  C   ALA A 710     -17.456  25.523   3.818  1.00  0.800          C  
ATOM  10918  O   ALA A 710     -16.683  26.252   4.461  1.00  0.950          O  
ATOM  10919  CB  ALA A 710     -19.786  25.335   4.704  1.00  1.110          C  
ATOM  10920  H   ALA A 710     -20.296  24.945   2.300  1.00  0.880          H  
ATOM  10921  HA  ALA A 710     -18.984  27.021   3.704  1.00  0.980          H  
ATOM  10922 1HB  ALA A 710     -19.415  25.679   5.627  1.00  1.330          H  
ATOM  10923 2HB  ALA A 710     -20.815  25.663   4.574  1.00  1.330          H  
ATOM  10924 3HB  ALA A 710     -19.743  24.250   4.649  1.00  1.330          H  
ATOM  10925  N   ILE A 711     -17.064  24.368   3.264  1.00  0.650          N  
ATOM  10926  CA  ILE A 711     -15.682  23.904   3.354  1.00  0.600          C  
ATOM  10927  C   ILE A 711     -14.789  24.828   2.540  1.00  0.560          C  
ATOM  10928  O   ILE A 711     -13.742  25.251   3.017  1.00  0.580          O  
ATOM  10929  CB  ILE A 711     -15.470  22.450   2.853  1.00  0.860          C  
ATOM  10930  CG1 ILE A 711     -16.180  21.447   3.760  1.00  0.860          C  
ATOM  10931  CG2 ILE A 711     -13.940  22.144   2.875  1.00  0.860          C  
ATOM  10932  CD1 ILE A 711     -16.289  20.030   3.178  1.00  0.860          C  
ATOM  10933  H   ILE A 711     -17.773  23.795   2.800  1.00  0.780          H  
ATOM  10934  HA  ILE A 711     -15.364  23.956   4.393  1.00  0.720          H  
ATOM  10935  HB  ILE A 711     -15.878  22.342   1.847  1.00  1.030          H  
ATOM  10936 1HG1 ILE A 711     -15.639  21.394   4.694  1.00  1.030          H  
ATOM  10937 2HG1 ILE A 711     -17.174  21.811   3.961  1.00  1.030          H  
ATOM  10938 1HG2 ILE A 711     -13.737  21.144   2.548  1.00  1.030          H  
ATOM  10939 2HG2 ILE A 711     -13.393  22.825   2.230  1.00  1.030          H  
ATOM  10940 3HG2 ILE A 711     -13.590  22.256   3.892  1.00  1.030          H  
ATOM  10941 1HD1 ILE A 711     -16.806  19.387   3.882  1.00  1.030          H  
ATOM  10942 2HD1 ILE A 711     -16.853  20.067   2.245  1.00  1.030          H  
ATOM  10943 3HD1 ILE A 711     -15.312  19.613   2.988  1.00  1.030          H  
ATOM  10944  N   MET A 712     -15.198  25.147   1.305  1.00  0.550          N  
ATOM  10945  CA  MET A 712     -14.412  26.016   0.422  1.00  0.560          C  
ATOM  10946  C   MET A 712     -14.206  27.409   1.004  1.00  0.640          C  
ATOM  10947  O   MET A 712     -13.177  28.040   0.767  1.00  0.740          O  
ATOM  10948  CB  MET A 712     -15.067  26.123  -0.950  1.00  0.780          C  
ATOM  10949  CG  MET A 712     -14.966  24.870  -1.785  1.00  0.780          C  
ATOM  10950  SD  MET A 712     -15.545  25.062  -3.477  1.00  0.780          S  
ATOM  10951  CE  MET A 712     -17.320  25.043  -3.233  1.00  0.780          C  
ATOM  10952  H   MET A 712     -16.076  24.741   0.962  1.00  0.660          H  
ATOM  10953  HA  MET A 712     -13.427  25.568   0.302  1.00  0.670          H  
ATOM  10954 1HB  MET A 712     -16.124  26.347  -0.809  1.00  0.940          H  
ATOM  10955 2HB  MET A 712     -14.624  26.948  -1.506  1.00  0.940          H  
ATOM  10956 1HG  MET A 712     -13.932  24.538  -1.811  1.00  0.940          H  
ATOM  10957 2HG  MET A 712     -15.558  24.099  -1.321  1.00  0.940          H  
ATOM  10958 1HE  MET A 712     -17.821  25.137  -4.195  1.00  0.940          H  
ATOM  10959 2HE  MET A 712     -17.615  24.105  -2.757  1.00  0.940          H  
ATOM  10960 3HE  MET A 712     -17.603  25.871  -2.603  1.00  0.940          H  
ATOM  10961  N   GLN A 713     -15.157  27.879   1.803  1.00  0.640          N  
ATOM  10962  CA  GLN A 713     -15.037  29.186   2.430  1.00  0.740          C  
ATOM  10963  C   GLN A 713     -14.251  29.162   3.752  1.00  0.770          C  
ATOM  10964  O   GLN A 713     -14.099  30.206   4.390  1.00  0.840          O  
ATOM  10965  CB  GLN A 713     -16.424  29.789   2.664  1.00  1.000          C  
ATOM  10966  CG  GLN A 713     -17.196  30.086   1.388  1.00  1.000          C  
ATOM  10967  CD  GLN A 713     -16.507  31.137   0.544  1.00  1.000          C  
ATOM  10968  OE1 GLN A 713     -16.184  32.218   1.037  1.00  1.000          O  
ATOM  10969  NE2 GLN A 713     -16.271  30.832  -0.723  1.00  1.000          N  
ATOM  10970  H   GLN A 713     -16.029  27.345   1.904  1.00  0.770          H  
ATOM  10971  HA  GLN A 713     -14.494  29.837   1.747  1.00  0.890          H  
ATOM  10972 1HB  GLN A 713     -17.017  29.089   3.258  1.00  1.200          H  
ATOM  10973 2HB  GLN A 713     -16.333  30.713   3.232  1.00  1.200          H  
ATOM  10974 1HG  GLN A 713     -17.265  29.175   0.799  1.00  1.200          H  
ATOM  10975 2HG  GLN A 713     -18.192  30.441   1.646  1.00  1.200          H  
ATOM  10976 1HE2 GLN A 713     -15.814  31.493  -1.321  1.00  1.200          H  
ATOM  10977 2HE2 GLN A 713     -16.548  29.942  -1.082  1.00  1.200          H  
ATOM  10978  N   THR A 714     -13.756  27.987   4.168  1.00  0.750          N  
ATOM  10979  CA  THR A 714     -13.002  27.840   5.406  1.00  0.820          C  
ATOM  10980  C   THR A 714     -11.487  27.861   5.095  1.00  0.820          C  
ATOM  10981  O   THR A 714     -10.999  26.968   4.408  1.00  0.810          O  
ATOM  10982  CB  THR A 714     -13.365  26.496   6.096  1.00  1.120          C  
ATOM  10983  OG1 THR A 714     -14.778  26.475   6.439  1.00  1.120          O  
ATOM  10984  CG2 THR A 714     -12.521  26.301   7.370  1.00  1.120          C  
ATOM  10985  H   THR A 714     -13.892  27.148   3.598  1.00  0.900          H  
ATOM  10986  HA  THR A 714     -13.295  28.633   6.078  1.00  0.980          H  
ATOM  10987  HB  THR A 714     -13.162  25.675   5.414  1.00  1.340          H  
ATOM  10988  HG1 THR A 714     -15.347  26.410   5.616  1.00  1.340          H  
ATOM  10989 1HG2 THR A 714     -12.786  25.352   7.835  1.00  1.340          H  
ATOM  10990 2HG2 THR A 714     -11.466  26.288   7.123  1.00  1.340          H  
ATOM  10991 3HG2 THR A 714     -12.719  27.112   8.068  1.00  1.340          H  
ATOM  10992  N   PRO A 715     -10.703  28.842   5.598  1.00  0.860          N  
ATOM  10993  CA  PRO A 715      -9.269  29.014   5.339  1.00  0.940          C  
ATOM  10994  C   PRO A 715      -8.366  27.794   5.579  1.00  1.010          C  
ATOM  10995  O   PRO A 715      -7.393  27.580   4.870  1.00  1.910          O  
ATOM  10996  CB  PRO A 715      -8.906  30.116   6.348  1.00  1.410          C  
ATOM  10997  CG  PRO A 715     -10.167  30.926   6.496  1.00  1.410          C  
ATOM  10998  CD  PRO A 715     -11.288  29.916   6.443  1.00  1.410          C  
ATOM  10999  HA  PRO A 715      -9.141  29.378   4.313  1.00  1.130          H  
ATOM  11000 1HB  PRO A 715      -8.560  29.672   7.291  1.00  1.690          H  
ATOM  11001 2HB  PRO A 715      -8.067  30.712   5.952  1.00  1.690          H  
ATOM  11002 1HG  PRO A 715     -10.148  31.488   7.445  1.00  1.690          H  
ATOM  11003 2HG  PRO A 715     -10.239  31.671   5.690  1.00  1.690          H  
ATOM  11004 1HD  PRO A 715     -11.543  29.544   7.449  1.00  1.690          H  
ATOM  11005 2HD  PRO A 715     -12.134  30.412   5.943  1.00  1.690          H  
ATOM  11006  N   GLY A 716      -8.689  26.948   6.522  1.00  0.760          N  
ATOM  11007  CA  GLY A 716      -7.802  25.825   6.750  1.00  0.710          C  
ATOM  11008  C   GLY A 716      -8.090  24.612   5.874  1.00  0.640          C  
ATOM  11009  O   GLY A 716      -7.418  23.587   6.000  1.00  0.640          O  
ATOM  11010  H   GLY A 716      -9.487  27.076   7.125  1.00  0.910          H  
ATOM  11011 1HA  GLY A 716      -6.770  26.143   6.599  1.00  0.850          H  
ATOM  11012 2HA  GLY A 716      -7.886  25.546   7.790  1.00  0.850          H  
ATOM  11013  N   MET A 717      -9.059  24.704   4.964  1.00  0.650          N  
ATOM  11014  CA  MET A 717      -9.413  23.533   4.165  1.00  0.620          C  
ATOM  11015  C   MET A 717      -9.104  23.686   2.680  1.00  0.590          C  
ATOM  11016  O   MET A 717      -9.382  24.722   2.074  1.00  0.700          O  
ATOM  11017  CB  MET A 717     -10.898  23.278   4.348  1.00  0.880          C  
ATOM  11018  CG  MET A 717     -11.334  23.064   5.809  1.00  0.880          C  
ATOM  11019  SD  MET A 717     -10.690  21.575   6.559  1.00  0.880          S  
ATOM  11020  CE  MET A 717     -11.610  20.308   5.708  1.00  0.880          C  
ATOM  11021  H   MET A 717      -9.577  25.581   4.827  1.00  0.780          H  
ATOM  11022  HA  MET A 717      -8.849  22.673   4.526  1.00  0.740          H  
ATOM  11023 1HB  MET A 717     -11.453  24.147   3.969  1.00  1.060          H  
ATOM  11024 2HB  MET A 717     -11.182  22.431   3.747  1.00  1.060          H  
ATOM  11025 1HG  MET A 717     -10.997  23.907   6.401  1.00  1.060          H  
ATOM  11026 2HG  MET A 717     -12.421  23.037   5.868  1.00  1.060          H  
ATOM  11027 1HE  MET A 717     -11.339  19.329   6.098  1.00  1.060          H  
ATOM  11028 2HE  MET A 717     -12.663  20.480   5.872  1.00  1.060          H  
ATOM  11029 3HE  MET A 717     -11.399  20.343   4.648  1.00  1.060          H  
ATOM  11030  N   HIS A 718      -8.614  22.612   2.053  1.00  0.590          N  
ATOM  11031  CA  HIS A 718      -8.367  22.606   0.614  1.00  0.710          C  
ATOM  11032  C   HIS A 718      -9.140  21.539  -0.147  1.00  0.840          C  
ATOM  11033  O   HIS A 718      -9.352  20.409   0.319  1.00  1.750          O  
ATOM  11034  CB  HIS A 718      -6.902  22.342   0.256  1.00  0.950          C  
ATOM  11035  CG  HIS A 718      -5.915  23.354   0.572  1.00  0.950          C  
ATOM  11036  ND1 HIS A 718      -4.608  23.251   0.137  1.00  0.950          N  
ATOM  11037  CD2 HIS A 718      -5.981  24.493   1.269  1.00  0.950          C  
ATOM  11038  CE1 HIS A 718      -3.930  24.289   0.566  1.00  0.950          C  
ATOM  11039  NE2 HIS A 718      -4.744  25.044   1.253  1.00  0.950          N  
ATOM  11040  H   HIS A 718      -8.378  21.770   2.586  1.00  0.710          H  
ATOM  11041  HA  HIS A 718      -8.649  23.571   0.196  1.00  0.850          H  
ATOM  11042 1HB  HIS A 718      -6.589  21.435   0.753  1.00  1.140          H  
ATOM  11043 2HB  HIS A 718      -6.838  22.167  -0.787  1.00  1.140          H  
ATOM  11044  HD2 HIS A 718      -6.835  24.917   1.777  1.00  1.140          H  
ATOM  11045  HE1 HIS A 718      -2.871  24.483   0.400  1.00  1.140          H  
ATOM  11046  HE2 HIS A 718      -4.497  25.914   1.753  1.00  1.140          H  
ATOM  11047  N   PHE A 719      -9.522  21.891  -1.357  1.00  0.820          N  
ATOM  11048  CA  PHE A 719     -10.097  20.961  -2.318  1.00  0.930          C  
ATOM  11049  C   PHE A 719     -11.134  19.946  -1.852  1.00  0.850          C  
ATOM  11050  O   PHE A 719     -10.821  18.757  -1.883  1.00  1.070          O  
ATOM  11051  CB  PHE A 719      -8.991  20.162  -3.009  1.00  1.260          C  
ATOM  11052  CG  PHE A 719      -7.986  20.999  -3.707  1.00  1.260          C  
ATOM  11053  CD1 PHE A 719      -6.698  21.084  -3.224  1.00  1.260          C  
ATOM  11054  CD2 PHE A 719      -8.323  21.720  -4.841  1.00  1.260          C  
ATOM  11055  CE1 PHE A 719      -5.761  21.873  -3.844  1.00  1.260          C  
ATOM  11056  CE2 PHE A 719      -7.385  22.511  -5.471  1.00  1.260          C  
ATOM  11057  CZ  PHE A 719      -6.103  22.590  -4.969  1.00  1.260          C  
ATOM  11058  H   PHE A 719      -9.350  22.844  -1.653  1.00  0.980          H  
ATOM  11059  HA  PHE A 719     -10.579  21.566  -3.087  1.00  1.120          H  
ATOM  11060 1HB  PHE A 719      -8.470  19.542  -2.275  1.00  1.510          H  
ATOM  11061 2HB  PHE A 719      -9.435  19.492  -3.739  1.00  1.510          H  
ATOM  11062  HD1 PHE A 719      -6.423  20.511  -2.329  1.00  1.510          H  
ATOM  11063  HD2 PHE A 719      -9.337  21.660  -5.238  1.00  1.510          H  
ATOM  11064  HE1 PHE A 719      -4.748  21.929  -3.442  1.00  1.510          H  
ATOM  11065  HE2 PHE A 719      -7.657  23.078  -6.364  1.00  1.510          H  
ATOM  11066  HZ  PHE A 719      -5.362  23.215  -5.464  1.00  1.510          H  
ATOM  11067  N   PRO A 720     -12.288  20.321  -1.287  1.00  0.630          N  
ATOM  11068  CA  PRO A 720     -13.343  19.362  -1.034  1.00  0.560          C  
ATOM  11069  C   PRO A 720     -13.772  18.845  -2.409  1.00  0.610          C  
ATOM  11070  O   PRO A 720     -14.072  19.647  -3.295  1.00  0.840          O  
ATOM  11071  CB  PRO A 720     -14.428  20.208  -0.364  1.00  0.840          C  
ATOM  11072  CG  PRO A 720     -14.115  21.639  -0.801  1.00  0.840          C  
ATOM  11073  CD  PRO A 720     -12.590  21.700  -0.948  1.00  0.840          C  
ATOM  11074  HA  PRO A 720     -12.979  18.549  -0.388  1.00  0.670          H  
ATOM  11075 1HB  PRO A 720     -15.420  19.876  -0.701  1.00  1.010          H  
ATOM  11076 2HB  PRO A 720     -14.398  20.051   0.707  1.00  1.010          H  
ATOM  11077 1HG  PRO A 720     -14.633  21.843  -1.754  1.00  1.010          H  
ATOM  11078 2HG  PRO A 720     -14.503  22.358  -0.074  1.00  1.010          H  
ATOM  11079 1HD  PRO A 720     -12.325  22.378  -1.763  1.00  1.010          H  
ATOM  11080 2HD  PRO A 720     -12.112  21.981   0.003  1.00  1.010          H  
ATOM  11081  N   ILE A 721     -13.805  17.535  -2.575  1.00  0.540          N  
ATOM  11082  CA  ILE A 721     -14.160  16.861  -3.820  1.00  0.580          C  
ATOM  11083  C   ILE A 721     -15.199  15.753  -3.671  1.00  0.580          C  
ATOM  11084  O   ILE A 721     -15.075  14.876  -2.811  1.00  0.620          O  
ATOM  11085  CB  ILE A 721     -12.871  16.301  -4.493  1.00  0.800          C  
ATOM  11086  CG1 ILE A 721     -11.926  17.484  -4.894  1.00  0.800          C  
ATOM  11087  CG2 ILE A 721     -13.192  15.346  -5.663  1.00  0.800          C  
ATOM  11088  CD1 ILE A 721     -10.539  17.074  -5.325  1.00  0.800          C  
ATOM  11089  H   ILE A 721     -13.517  16.957  -1.790  1.00  0.650          H  
ATOM  11090  HA  ILE A 721     -14.581  17.609  -4.490  1.00  0.700          H  
ATOM  11091  HB  ILE A 721     -12.331  15.752  -3.754  1.00  0.960          H  
ATOM  11092 1HG1 ILE A 721     -12.394  18.042  -5.701  1.00  0.960          H  
ATOM  11093 2HG1 ILE A 721     -11.805  18.135  -4.061  1.00  0.960          H  
ATOM  11094 1HG2 ILE A 721     -12.280  14.945  -6.082  1.00  0.960          H  
ATOM  11095 2HG2 ILE A 721     -13.788  14.514  -5.309  1.00  0.960          H  
ATOM  11096 3HG2 ILE A 721     -13.740  15.878  -6.439  1.00  0.960          H  
ATOM  11097 1HD1 ILE A 721      -9.963  17.965  -5.573  1.00  0.960          H  
ATOM  11098 2HD1 ILE A 721     -10.052  16.544  -4.504  1.00  0.960          H  
ATOM  11099 3HD1 ILE A 721     -10.581  16.433  -6.195  1.00  0.960          H  
ATOM  11100  N   SER A 722     -16.218  15.765  -4.520  1.00  0.580          N  
ATOM  11101  CA  SER A 722     -17.164  14.659  -4.523  1.00  0.610          C  
ATOM  11102  C   SER A 722     -16.501  13.568  -5.350  1.00  0.610          C  
ATOM  11103  O   SER A 722     -16.015  13.846  -6.448  1.00  0.740          O  
ATOM  11104  CB  SER A 722     -18.493  15.070  -5.138  1.00  0.840          C  
ATOM  11105  OG  SER A 722     -19.134  16.047  -4.360  1.00  0.840          O  
ATOM  11106  H   SER A 722     -16.322  16.522  -5.183  1.00  0.700          H  
ATOM  11107  HA  SER A 722     -17.316  14.288  -3.512  1.00  0.730          H  
ATOM  11108 1HB  SER A 722     -18.325  15.454  -6.142  1.00  1.010          H  
ATOM  11109 2HB  SER A 722     -19.130  14.201  -5.234  1.00  1.010          H  
ATOM  11110  HG  SER A 722     -19.998  16.185  -4.766  1.00  1.010          H  
ATOM  11111  N   THR A 723     -16.499  12.326  -4.872  1.00  0.520          N  
ATOM  11112  CA  THR A 723     -15.826  11.252  -5.611  1.00  0.490          C  
ATOM  11113  C   THR A 723     -16.745  10.551  -6.589  1.00  0.530          C  
ATOM  11114  O   THR A 723     -16.343   9.610  -7.273  1.00  0.890          O  
ATOM  11115  CB  THR A 723     -15.301  10.179  -4.674  1.00  0.700          C  
ATOM  11116  OG1 THR A 723     -16.410   9.571  -4.053  1.00  0.700          O  
ATOM  11117  CG2 THR A 723     -14.425  10.810  -3.620  1.00  0.700          C  
ATOM  11118  H   THR A 723     -16.897  12.114  -3.946  1.00  0.620          H  
ATOM  11119  HA  THR A 723     -14.994  11.684  -6.168  1.00  0.590          H  
ATOM  11120  HB  THR A 723     -14.743   9.433  -5.233  1.00  0.840          H  
ATOM  11121  HG1 THR A 723     -16.127   8.778  -3.540  1.00  0.840          H  
ATOM  11122 1HG2 THR A 723     -14.070  10.034  -2.943  1.00  0.840          H  
ATOM  11123 2HG2 THR A 723     -13.585  11.289  -4.105  1.00  0.840          H  
ATOM  11124 3HG2 THR A 723     -14.986  11.551  -3.052  1.00  0.840          H  
ATOM  11125  N   TYR A 724     -17.980  10.990  -6.633  1.00  0.400          N  
ATOM  11126  CA  TYR A 724     -19.012  10.401  -7.461  1.00  0.410          C  
ATOM  11127  C   TYR A 724     -19.521  11.341  -8.539  1.00  0.370          C  
ATOM  11128  O   TYR A 724     -19.394  12.563  -8.431  1.00  0.380          O  
ATOM  11129  CB  TYR A 724     -20.131   9.945  -6.551  1.00  0.570          C  
ATOM  11130  CG  TYR A 724     -20.698  11.052  -5.704  1.00  0.570          C  
ATOM  11131  CD1 TYR A 724     -21.741  11.817  -6.165  1.00  0.570          C  
ATOM  11132  CD2 TYR A 724     -20.154  11.305  -4.448  1.00  0.570          C  
ATOM  11133  CE1 TYR A 724     -22.244  12.823  -5.392  1.00  0.570          C  
ATOM  11134  CE2 TYR A 724     -20.661  12.316  -3.673  1.00  0.570          C  
ATOM  11135  CZ  TYR A 724     -21.706  13.074  -4.139  1.00  0.570          C  
ATOM  11136  OH  TYR A 724     -22.219  14.080  -3.369  1.00  0.570          O  
ATOM  11137  H   TYR A 724     -18.203  11.780  -6.049  1.00  0.480          H  
ATOM  11138  HA  TYR A 724     -18.598   9.527  -7.965  1.00  0.490          H  
ATOM  11139 1HB  TYR A 724     -20.934   9.543  -7.160  1.00  0.680          H  
ATOM  11140 2HB  TYR A 724     -19.768   9.155  -5.896  1.00  0.680          H  
ATOM  11141  HD1 TYR A 724     -22.168  11.624  -7.146  1.00  0.680          H  
ATOM  11142  HD2 TYR A 724     -19.319  10.702  -4.080  1.00  0.680          H  
ATOM  11143  HE1 TYR A 724     -23.070  13.425  -5.769  1.00  0.680          H  
ATOM  11144  HE2 TYR A 724     -20.230  12.514  -2.695  1.00  0.680          H  
ATOM  11145  HH  TYR A 724     -22.998  14.482  -3.815  1.00  0.680          H  
ATOM  11146  N   GLN A 725     -20.106  10.760  -9.583  1.00  0.410          N  
ATOM  11147  CA  GLN A 725     -20.704  11.510 -10.684  1.00  0.380          C  
ATOM  11148  C   GLN A 725     -22.019  12.189 -10.312  1.00  0.340          C  
ATOM  11149  O   GLN A 725     -22.811  11.675  -9.519  1.00  0.370          O  
ATOM  11150  CB  GLN A 725     -20.925  10.580 -11.879  1.00  0.540          C  
ATOM  11151  CG  GLN A 725     -19.636  10.071 -12.510  1.00  0.540          C  
ATOM  11152  CD  GLN A 725     -19.042   8.890 -11.758  1.00  0.540          C  
ATOM  11153  OE1 GLN A 725     -19.585   8.461 -10.721  1.00  0.540          O  
ATOM  11154  NE2 GLN A 725     -17.922   8.397 -12.253  1.00  0.540          N  
ATOM  11155  H   GLN A 725     -20.125   9.741  -9.626  1.00  0.490          H  
ATOM  11156  HA  GLN A 725     -20.008  12.295 -10.980  1.00  0.460          H  
ATOM  11157 1HB  GLN A 725     -21.513   9.738 -11.577  1.00  0.650          H  
ATOM  11158 2HB  GLN A 725     -21.492  11.110 -12.644  1.00  0.650          H  
ATOM  11159 1HG  GLN A 725     -19.850   9.754 -13.532  1.00  0.650          H  
ATOM  11160 2HG  GLN A 725     -18.905  10.878 -12.515  1.00  0.650          H  
ATOM  11161 1HE2 GLN A 725     -17.431   7.636 -11.777  1.00  0.650          H  
ATOM  11162 2HE2 GLN A 725     -17.524   8.787 -13.081  1.00  0.650          H  
ATOM  11163  N   ALA A 726     -22.281  13.308 -10.979  1.00  0.310          N  
ATOM  11164  CA  ALA A 726     -23.501  14.095 -10.826  1.00  0.300          C  
ATOM  11165  C   ALA A 726     -24.683  13.500 -11.588  1.00  0.310          C  
ATOM  11166  O   ALA A 726     -24.573  12.480 -12.270  1.00  0.340          O  
ATOM  11167  CB  ALA A 726     -23.269  15.520 -11.297  1.00  0.420          C  
ATOM  11168  H   ALA A 726     -21.576  13.667 -11.638  1.00  0.370          H  
ATOM  11169  HA  ALA A 726     -23.755  14.107  -9.767  1.00  0.360          H  
ATOM  11170 1HB  ALA A 726     -24.162  16.115 -11.147  1.00  0.510          H  
ATOM  11171 2HB  ALA A 726     -22.445  15.956 -10.736  1.00  0.510          H  
ATOM  11172 3HB  ALA A 726     -23.022  15.516 -12.351  1.00  0.510          H  
ATOM  11173  N   ASN A 727     -25.839  14.126 -11.409  1.00  0.330          N  
ATOM  11174  CA  ASN A 727     -27.073  13.720 -12.061  1.00  0.370          C  
ATOM  11175  C   ASN A 727     -27.031  13.900 -13.568  1.00  0.380          C  
ATOM  11176  O   ASN A 727     -26.409  14.831 -14.086  1.00  0.410          O  
ATOM  11177  CB  ASN A 727     -28.232  14.509 -11.516  1.00  0.500          C  
ATOM  11178  CG  ASN A 727     -28.431  14.240 -10.105  1.00  0.500          C  
ATOM  11179  OD1 ASN A 727     -28.037  13.181  -9.609  1.00  0.500          O  
ATOM  11180  ND2 ASN A 727     -29.024  15.184  -9.422  1.00  0.500          N  
ATOM  11181  H   ASN A 727     -25.860  14.932 -10.806  1.00  0.400          H  
ATOM  11182  HA  ASN A 727     -27.231  12.665 -11.880  1.00  0.440          H  
ATOM  11183 1HB  ASN A 727     -28.056  15.573 -11.663  1.00  0.600          H  
ATOM  11184 2HB  ASN A 727     -29.139  14.242 -12.063  1.00  0.600          H  
ATOM  11185 1HD2 ASN A 727     -29.190  15.084  -8.442  1.00  0.600          H  
ATOM  11186 2HD2 ASN A 727     -29.315  16.026  -9.882  1.00  0.600          H  
ATOM  11187  N   VAL A 728     -27.752  13.027 -14.249  1.00  0.360          N  
ATOM  11188  CA  VAL A 728     -27.922  13.023 -15.689  1.00  0.370          C  
ATOM  11189  C   VAL A 728     -29.391  13.022 -16.056  1.00  0.360          C  
ATOM  11190  O   VAL A 728     -30.243  12.764 -15.203  1.00  0.330          O  
ATOM  11191  CB  VAL A 728     -27.268  11.759 -16.295  1.00  0.510          C  
ATOM  11192  CG1 VAL A 728     -25.828  11.790 -16.051  1.00  0.510          C  
ATOM  11193  CG2 VAL A 728     -27.886  10.483 -15.644  1.00  0.510          C  
ATOM  11194  H   VAL A 728     -28.208  12.302 -13.707  1.00  0.430          H  
ATOM  11195  HA  VAL A 728     -27.425  13.906 -16.076  1.00  0.440          H  
ATOM  11196  HB  VAL A 728     -27.429  11.727 -17.357  1.00  0.620          H  
ATOM  11197 1HG1 VAL A 728     -25.358  10.907 -16.481  1.00  0.620          H  
ATOM  11198 2HG1 VAL A 728     -25.441  12.684 -16.525  1.00  0.620          H  
ATOM  11199 3HG1 VAL A 728     -25.620  11.813 -14.979  1.00  0.620          H  
ATOM  11200 1HG2 VAL A 728     -27.416   9.593 -16.071  1.00  0.620          H  
ATOM  11201 2HG2 VAL A 728     -27.705  10.491 -14.571  1.00  0.620          H  
ATOM  11202 3HG2 VAL A 728     -28.960  10.443 -15.829  1.00  0.620          H  
ATOM  11203  N   PRO A 729     -29.752  13.369 -17.296  1.00  0.390          N  
ATOM  11204  CA  PRO A 729     -31.091  13.211 -17.788  1.00  0.360          C  
ATOM  11205  C   PRO A 729     -31.437  11.741 -17.688  1.00  0.310          C  
ATOM  11206  O   PRO A 729     -30.594  10.890 -17.985  1.00  0.350          O  
ATOM  11207  CB  PRO A 729     -30.983  13.661 -19.248  1.00  0.540          C  
ATOM  11208  CG  PRO A 729     -29.794  14.597 -19.278  1.00  0.540          C  
ATOM  11209  CD  PRO A 729     -28.822  14.031 -18.248  1.00  0.540          C  
ATOM  11210  HA  PRO A 729     -31.788  13.834 -17.213  1.00  0.430          H  
ATOM  11211 1HB  PRO A 729     -30.861  12.789 -19.893  1.00  0.650          H  
ATOM  11212 2HB  PRO A 729     -31.919  14.150 -19.551  1.00  0.650          H  
ATOM  11213 1HG  PRO A 729     -29.365  14.614 -20.293  1.00  0.650          H  
ATOM  11214 2HG  PRO A 729     -30.118  15.622 -19.061  1.00  0.650          H  
ATOM  11215 1HD  PRO A 729     -28.148  13.312 -18.728  1.00  0.650          H  
ATOM  11216 2HD  PRO A 729     -28.289  14.871 -17.785  1.00  0.650          H  
ATOM  11217  N   GLN A 730     -32.670  11.456 -17.336  1.00  0.250          N  
ATOM  11218  CA  GLN A 730     -33.194  10.102 -17.274  1.00  0.240          C  
ATOM  11219  C   GLN A 730     -34.536  10.097 -17.999  1.00  0.220          C  
ATOM  11220  O   GLN A 730     -35.264  11.097 -17.977  1.00  0.230          O  
ATOM  11221  CB  GLN A 730     -33.315   9.602 -15.840  1.00  0.340          C  
ATOM  11222  CG  GLN A 730     -31.973   9.525 -15.096  1.00  0.340          C  
ATOM  11223  CD  GLN A 730     -32.070   8.858 -13.737  1.00  0.340          C  
ATOM  11224  OE1 GLN A 730     -33.149   8.747 -13.134  1.00  0.340          O  
ATOM  11225  NE2 GLN A 730     -30.934   8.386 -13.240  1.00  0.340          N  
ATOM  11226  H   GLN A 730     -33.274  12.231 -17.099  1.00  0.300          H  
ATOM  11227  HA  GLN A 730     -32.519   9.429 -17.796  1.00  0.290          H  
ATOM  11228 1HB  GLN A 730     -33.978  10.251 -15.280  1.00  0.410          H  
ATOM  11229 2HB  GLN A 730     -33.748   8.605 -15.856  1.00  0.410          H  
ATOM  11230 1HG  GLN A 730     -31.264   8.987 -15.700  1.00  0.410          H  
ATOM  11231 2HG  GLN A 730     -31.611  10.539 -14.937  1.00  0.410          H  
ATOM  11232 1HE2 GLN A 730     -30.923   7.916 -12.351  1.00  0.410          H  
ATOM  11233 2HE2 GLN A 730     -30.069   8.498 -13.742  1.00  0.410          H  
ATOM  11234  N   LEU A 731     -34.876   8.988 -18.635  1.00  0.220          N  
ATOM  11235  CA  LEU A 731     -36.119   8.949 -19.366  1.00  0.240          C  
ATOM  11236  C   LEU A 731     -37.188   8.337 -18.458  1.00  0.260          C  
ATOM  11237  O   LEU A 731     -37.018   7.242 -17.924  1.00  0.330          O  
ATOM  11238  CB  LEU A 731     -35.893   8.133 -20.651  1.00  0.330          C  
ATOM  11239  CG  LEU A 731     -36.957   8.143 -21.712  1.00  0.330          C  
ATOM  11240  CD1 LEU A 731     -37.016   9.580 -22.310  1.00  0.330          C  
ATOM  11241  CD2 LEU A 731     -36.612   7.134 -22.792  1.00  0.330          C  
ATOM  11242  H   LEU A 731     -34.246   8.187 -18.621  1.00  0.260          H  
ATOM  11243  HA  LEU A 731     -36.414   9.965 -19.607  1.00  0.290          H  
ATOM  11244 1HB  LEU A 731     -34.974   8.447 -21.112  1.00  0.390          H  
ATOM  11245 2HB  LEU A 731     -35.774   7.114 -20.349  1.00  0.390          H  
ATOM  11246  HG  LEU A 731     -37.918   7.900 -21.286  1.00  0.390          H  
ATOM  11247 1HD1 LEU A 731     -37.744   9.632 -23.095  1.00  0.390          H  
ATOM  11248 2HD1 LEU A 731     -37.277  10.311 -21.557  1.00  0.390          H  
ATOM  11249 3HD1 LEU A 731     -36.042   9.835 -22.727  1.00  0.390          H  
ATOM  11250 1HD2 LEU A 731     -37.374   7.172 -23.560  1.00  0.390          H  
ATOM  11251 2HD2 LEU A 731     -35.649   7.372 -23.225  1.00  0.390          H  
ATOM  11252 3HD2 LEU A 731     -36.579   6.137 -22.366  1.00  0.390          H  
ATOM  11253  N   ASP A 732     -38.278   9.054 -18.253  1.00  0.310          N  
ATOM  11254  CA  ASP A 732     -39.380   8.623 -17.392  1.00  0.380          C  
ATOM  11255  C   ASP A 732     -40.403   7.880 -18.251  1.00  0.300          C  
ATOM  11256  O   ASP A 732     -41.067   8.498 -19.089  1.00  0.290          O  
ATOM  11257  CB  ASP A 732     -40.045   9.843 -16.711  1.00  0.500          C  
ATOM  11258  CG  ASP A 732     -41.117   9.462 -15.692  1.00  0.500          C  
ATOM  11259  OD1 ASP A 732     -41.193   8.307 -15.407  1.00  0.500          O  
ATOM  11260  OD2 ASP A 732     -41.853  10.308 -15.223  1.00  0.500          O  
ATOM  11261  H   ASP A 732     -38.373   9.944 -18.730  1.00  0.370          H  
ATOM  11262  HA  ASP A 732     -39.001   7.940 -16.632  1.00  0.460          H  
ATOM  11263 1HB  ASP A 732     -39.285  10.439 -16.216  1.00  0.600          H  
ATOM  11264 2HB  ASP A 732     -40.499  10.475 -17.473  1.00  0.600          H  
ATOM  11265  N   VAL A 733     -40.465   6.549 -18.138  1.00  0.290          N  
ATOM  11266  CA  VAL A 733     -41.336   5.761 -19.006  1.00  0.260          C  
ATOM  11267  C   VAL A 733     -42.530   5.193 -18.221  1.00  0.290          C  
ATOM  11268  O   VAL A 733     -42.405   4.209 -17.487  1.00  0.360          O  
ATOM  11269  CB  VAL A 733     -40.457   4.661 -19.652  1.00  0.380          C  
ATOM  11270  CG1 VAL A 733     -41.230   3.782 -20.551  1.00  0.380          C  
ATOM  11271  CG2 VAL A 733     -39.348   5.351 -20.453  1.00  0.380          C  
ATOM  11272  H   VAL A 733     -39.908   6.067 -17.419  1.00  0.350          H  
ATOM  11273  HA  VAL A 733     -41.728   6.408 -19.789  1.00  0.310          H  
ATOM  11274  HB  VAL A 733     -40.025   4.039 -18.866  1.00  0.450          H  
ATOM  11275 1HG1 VAL A 733     -40.572   3.030 -20.984  1.00  0.450          H  
ATOM  11276 2HG1 VAL A 733     -42.029   3.286 -19.999  1.00  0.450          H  
ATOM  11277 3HG1 VAL A 733     -41.636   4.396 -21.330  1.00  0.450          H  
ATOM  11278 1HG2 VAL A 733     -38.722   4.604 -20.909  1.00  0.450          H  
ATOM  11279 2HG2 VAL A 733     -39.782   5.965 -21.226  1.00  0.450          H  
ATOM  11280 3HG2 VAL A 733     -38.750   5.976 -19.795  1.00  0.450          H  
ATOM  11281  N   GLN A 734     -43.701   5.812 -18.409  1.00  0.300          N  
ATOM  11282  CA  GLN A 734     -44.890   5.484 -17.635  1.00  0.350          C  
ATOM  11283  C   GLN A 734     -45.874   4.621 -18.406  1.00  0.330          C  
ATOM  11284  O   GLN A 734     -46.375   5.002 -19.468  1.00  0.340          O  
ATOM  11285  CB  GLN A 734     -45.575   6.773 -17.177  1.00  0.470          C  
ATOM  11286  CG  GLN A 734     -44.733   7.633 -16.227  1.00  0.470          C  
ATOM  11287  CD  GLN A 734     -45.473   8.883 -15.774  1.00  0.470          C  
ATOM  11288  OE1 GLN A 734     -46.708   8.922 -15.865  1.00  0.470          O  
ATOM  11289  NE2 GLN A 734     -44.756   9.898 -15.283  1.00  0.470          N  
ATOM  11290  H   GLN A 734     -43.761   6.579 -19.085  1.00  0.360          H  
ATOM  11291  HA  GLN A 734     -44.579   4.928 -16.752  1.00  0.420          H  
ATOM  11292 1HB  GLN A 734     -45.794   7.384 -18.047  1.00  0.560          H  
ATOM  11293 2HB  GLN A 734     -46.521   6.533 -16.693  1.00  0.560          H  
ATOM  11294 1HG  GLN A 734     -44.471   7.048 -15.350  1.00  0.560          H  
ATOM  11295 2HG  GLN A 734     -43.819   7.947 -16.744  1.00  0.560          H  
ATOM  11296 1HE2 GLN A 734     -45.211  10.728 -14.976  1.00  0.560          H  
ATOM  11297 2HE2 GLN A 734     -43.721   9.853 -15.217  1.00  0.560          H  
ATOM  11298  N   VAL A 735     -46.185   3.457 -17.867  1.00  0.310          N  
ATOM  11299  CA  VAL A 735     -47.071   2.575 -18.597  1.00  0.310          C  
ATOM  11300  C   VAL A 735     -48.517   2.788 -18.200  1.00  0.300          C  
ATOM  11301  O   VAL A 735     -48.894   2.688 -17.027  1.00  0.330          O  
ATOM  11302  CB  VAL A 735     -46.680   1.112 -18.368  1.00  0.430          C  
ATOM  11303  CG1 VAL A 735     -47.636   0.189 -19.141  1.00  0.430          C  
ATOM  11304  CG2 VAL A 735     -45.236   0.911 -18.786  1.00  0.430          C  
ATOM  11305  H   VAL A 735     -45.786   3.188 -16.976  1.00  0.370          H  
ATOM  11306  HA  VAL A 735     -46.984   2.792 -19.658  1.00  0.370          H  
ATOM  11307  HB  VAL A 735     -46.781   0.865 -17.310  1.00  0.520          H  
ATOM  11308 1HG1 VAL A 735     -47.347  -0.834 -18.969  1.00  0.520          H  
ATOM  11309 2HG1 VAL A 735     -48.663   0.327 -18.810  1.00  0.520          H  
ATOM  11310 3HG1 VAL A 735     -47.570   0.410 -20.207  1.00  0.520          H  
ATOM  11311 1HG2 VAL A 735     -44.989  -0.106 -18.619  1.00  0.520          H  
ATOM  11312 2HG2 VAL A 735     -45.104   1.137 -19.816  1.00  0.520          H  
ATOM  11313 3HG2 VAL A 735     -44.579   1.553 -18.199  1.00  0.520          H  
ATOM  11314  N   ASP A 736     -49.356   3.046 -19.186  1.00  0.290          N  
ATOM  11315  CA  ASP A 736     -50.750   3.243 -18.925  1.00  0.310          C  
ATOM  11316  C   ASP A 736     -51.357   1.866 -18.823  1.00  0.310          C  
ATOM  11317  O   ASP A 736     -51.746   1.243 -19.818  1.00  0.300          O  
ATOM  11318  CB  ASP A 736     -51.389   4.114 -20.017  1.00  0.430          C  
ATOM  11319  CG  ASP A 736     -52.856   4.450 -19.765  1.00  0.430          C  
ATOM  11320  OD1 ASP A 736     -53.495   3.696 -19.052  1.00  0.430          O  
ATOM  11321  OD2 ASP A 736     -53.340   5.487 -20.257  1.00  0.430          O  
ATOM  11322  H   ASP A 736     -49.029   3.127 -20.144  1.00  0.350          H  
ATOM  11323  HA  ASP A 736     -50.870   3.751 -17.968  1.00  0.370          H  
ATOM  11324 1HB  ASP A 736     -50.821   5.042 -20.112  1.00  0.510          H  
ATOM  11325 2HB  ASP A 736     -51.311   3.597 -20.975  1.00  0.510          H  
ATOM  11326  N   ARG A 737     -51.368   1.387 -17.588  1.00  0.350          N  
ATOM  11327  CA  ARG A 737     -51.825   0.069 -17.225  1.00  0.370          C  
ATOM  11328  C   ARG A 737     -53.293  -0.113 -17.569  1.00  0.360          C  
ATOM  11329  O   ARG A 737     -53.719  -1.217 -17.912  1.00  0.350          O  
ATOM  11330  CB  ARG A 737     -51.576  -0.134 -15.757  1.00  0.510          C  
ATOM  11331  CG  ARG A 737     -50.115  -0.246 -15.424  1.00  0.510          C  
ATOM  11332  CD  ARG A 737     -49.919  -0.682 -14.077  1.00  0.510          C  
ATOM  11333  NE  ARG A 737     -50.355   0.333 -13.132  1.00  0.510          N  
ATOM  11334  CZ  ARG A 737     -49.580   1.341 -12.663  1.00  0.510          C  
ATOM  11335  NH1 ARG A 737     -48.329   1.463 -13.059  1.00  0.510          N  
ATOM  11336  NH2 ARG A 737     -50.084   2.209 -11.798  1.00  0.510          N  
ATOM  11337  H   ARG A 737     -50.967   1.998 -16.872  1.00  0.420          H  
ATOM  11338  HA  ARG A 737     -51.240  -0.663 -17.780  1.00  0.440          H  
ATOM  11339 1HB  ARG A 737     -52.002   0.693 -15.193  1.00  0.610          H  
ATOM  11340 2HB  ARG A 737     -52.057  -1.044 -15.429  1.00  0.610          H  
ATOM  11341 1HG  ARG A 737     -49.637  -0.940 -16.083  1.00  0.610          H  
ATOM  11342 2HG  ARG A 737     -49.646   0.726 -15.538  1.00  0.610          H  
ATOM  11343 1HD  ARG A 737     -50.515  -1.577 -13.908  1.00  0.610          H  
ATOM  11344 2HD  ARG A 737     -48.871  -0.910 -13.904  1.00  0.610          H  
ATOM  11345  HE  ARG A 737     -51.313   0.283 -12.803  1.00  0.610          H  
ATOM  11346 1HH1 ARG A 737     -47.938   0.810 -13.725  1.00  0.610          H  
ATOM  11347 2HH1 ARG A 737     -47.751   2.214 -12.710  1.00  0.610          H  
ATOM  11348 1HH2 ARG A 737     -51.044   2.122 -11.490  1.00  0.610          H  
ATOM  11349 2HH2 ARG A 737     -49.509   2.963 -11.447  1.00  0.610          H  
ATOM  11350  N   ASP A 738     -54.091   0.957 -17.444  1.00  0.370          N  
ATOM  11351  CA  ASP A 738     -55.508   0.832 -17.742  1.00  0.360          C  
ATOM  11352  C   ASP A 738     -55.670   0.532 -19.231  1.00  0.330          C  
ATOM  11353  O   ASP A 738     -56.467  -0.333 -19.623  1.00  0.330          O  
ATOM  11354  CB  ASP A 738     -56.268   2.125 -17.393  1.00  0.510          C  
ATOM  11355  CG  ASP A 738     -56.368   2.447 -15.852  1.00  0.510          C  
ATOM  11356  OD1 ASP A 738     -55.965   1.654 -15.037  1.00  0.510          O  
ATOM  11357  OD2 ASP A 738     -56.933   3.454 -15.518  1.00  0.510          O  
ATOM  11358  H   ASP A 738     -53.718   1.848 -17.129  1.00  0.440          H  
ATOM  11359  HA  ASP A 738     -55.923   0.003 -17.177  1.00  0.430          H  
ATOM  11360 1HB  ASP A 738     -55.765   2.966 -17.886  1.00  0.610          H  
ATOM  11361 2HB  ASP A 738     -57.274   2.073 -17.804  1.00  0.610          H  
ATOM  11362  N   LYS A 739     -54.873   1.212 -20.070  1.00  0.320          N  
ATOM  11363  CA  LYS A 739     -54.930   0.946 -21.504  1.00  0.320          C  
ATOM  11364  C   LYS A 739     -54.342  -0.413 -21.851  1.00  0.300          C  
ATOM  11365  O   LYS A 739     -54.937  -1.158 -22.628  1.00  0.320          O  
ATOM  11366  CB  LYS A 739     -54.211   2.020 -22.307  1.00  0.450          C  
ATOM  11367  CG  LYS A 739     -54.929   3.339 -22.354  1.00  0.450          C  
ATOM  11368  CD  LYS A 739     -54.176   4.350 -23.228  1.00  0.450          C  
ATOM  11369  CE  LYS A 739     -54.910   5.683 -23.284  1.00  0.450          C  
ATOM  11370  NZ  LYS A 739     -54.840   6.424 -21.965  1.00  0.450          N  
ATOM  11371  H   LYS A 739     -54.267   1.962 -19.690  1.00  0.380          H  
ATOM  11372  HA  LYS A 739     -55.976   0.942 -21.806  1.00  0.380          H  
ATOM  11373 1HB  LYS A 739     -53.225   2.190 -21.873  1.00  0.540          H  
ATOM  11374 2HB  LYS A 739     -54.057   1.675 -23.326  1.00  0.540          H  
ATOM  11375 1HG  LYS A 739     -55.921   3.181 -22.772  1.00  0.540          H  
ATOM  11376 2HG  LYS A 739     -55.045   3.719 -21.345  1.00  0.540          H  
ATOM  11377 1HD  LYS A 739     -53.180   4.514 -22.815  1.00  0.540          H  
ATOM  11378 2HD  LYS A 739     -54.066   3.956 -24.239  1.00  0.540          H  
ATOM  11379 1HE  LYS A 739     -54.475   6.304 -24.064  1.00  0.540          H  
ATOM  11380 2HE  LYS A 739     -55.956   5.496 -23.524  1.00  0.540          H  
ATOM  11381 1HZ  LYS A 739     -55.341   7.289 -22.034  1.00  0.540          H  
ATOM  11382 2HZ  LYS A 739     -55.240   5.866 -21.219  1.00  0.540          H  
ATOM  11383 3HZ  LYS A 739     -53.865   6.629 -21.715  1.00  0.540          H  
ATOM  11384  N   ALA A 740     -53.203  -0.778 -21.256  1.00  0.290          N  
ATOM  11385  CA  ALA A 740     -52.610  -2.063 -21.590  1.00  0.290          C  
ATOM  11386  C   ALA A 740     -53.592  -3.188 -21.266  1.00  0.290          C  
ATOM  11387  O   ALA A 740     -53.718  -4.144 -22.036  1.00  0.290          O  
ATOM  11388  CB  ALA A 740     -51.294  -2.258 -20.847  1.00  0.410          C  
ATOM  11389  H   ALA A 740     -52.726  -0.134 -20.618  1.00  0.350          H  
ATOM  11390  HA  ALA A 740     -52.414  -2.079 -22.663  1.00  0.350          H  
ATOM  11391 1HB  ALA A 740     -50.854  -3.220 -21.125  1.00  0.490          H  
ATOM  11392 2HB  ALA A 740     -50.608  -1.450 -21.111  1.00  0.490          H  
ATOM  11393 3HB  ALA A 740     -51.483  -2.241 -19.774  1.00  0.490          H  
ATOM  11394  N   LYS A 741     -54.337  -3.069 -20.158  1.00  0.290          N  
ATOM  11395  CA  LYS A 741     -55.287  -4.115 -19.827  1.00  0.300          C  
ATOM  11396  C   LYS A 741     -56.483  -4.083 -20.780  1.00  0.340          C  
ATOM  11397  O   LYS A 741     -56.919  -5.130 -21.264  1.00  0.390          O  
ATOM  11398  CB  LYS A 741     -55.744  -3.973 -18.378  1.00  0.420          C  
ATOM  11399  CG  LYS A 741     -54.668  -4.260 -17.304  1.00  0.420          C  
ATOM  11400  CD  LYS A 741     -54.276  -5.733 -17.175  1.00  0.420          C  
ATOM  11401  CE  LYS A 741     -53.455  -5.929 -15.891  1.00  0.420          C  
ATOM  11402  NZ  LYS A 741     -52.949  -7.315 -15.706  1.00  0.420          N  
ATOM  11403  H   LYS A 741     -54.194  -2.284 -19.514  1.00  0.350          H  
ATOM  11404  HA  LYS A 741     -54.792  -5.076 -19.946  1.00  0.360          H  
ATOM  11405 1HB  LYS A 741     -56.095  -2.947 -18.216  1.00  0.500          H  
ATOM  11406 2HB  LYS A 741     -56.585  -4.634 -18.194  1.00  0.500          H  
ATOM  11407 1HG  LYS A 741     -53.769  -3.709 -17.572  1.00  0.500          H  
ATOM  11408 2HG  LYS A 741     -54.989  -3.907 -16.359  1.00  0.500          H  
ATOM  11409 1HD  LYS A 741     -55.172  -6.354 -17.131  1.00  0.500          H  
ATOM  11410 2HD  LYS A 741     -53.672  -6.037 -18.033  1.00  0.500          H  
ATOM  11411 1HE  LYS A 741     -52.609  -5.241 -15.894  1.00  0.500          H  
ATOM  11412 2HE  LYS A 741     -54.098  -5.695 -15.047  1.00  0.500          H  
ATOM  11413 1HZ  LYS A 741     -52.450  -7.347 -14.821  1.00  0.500          H  
ATOM  11414 2HZ  LYS A 741     -53.714  -7.971 -15.676  1.00  0.500          H  
ATOM  11415 3HZ  LYS A 741     -52.309  -7.579 -16.461  1.00  0.500          H  
ATOM  11416  N   ALA A 742     -56.982  -2.886 -21.116  1.00  0.330          N  
ATOM  11417  CA  ALA A 742     -58.121  -2.754 -22.021  1.00  0.370          C  
ATOM  11418  C   ALA A 742     -57.819  -3.358 -23.392  1.00  0.380          C  
ATOM  11419  O   ALA A 742     -58.689  -3.946 -24.036  1.00  0.410          O  
ATOM  11420  CB  ALA A 742     -58.493  -1.295 -22.173  1.00  0.500          C  
ATOM  11421  H   ALA A 742     -56.604  -2.035 -20.691  1.00  0.400          H  
ATOM  11422  HA  ALA A 742     -58.958  -3.294 -21.589  1.00  0.440          H  
ATOM  11423 1HB  ALA A 742     -59.357  -1.205 -22.827  1.00  0.600          H  
ATOM  11424 2HB  ALA A 742     -58.727  -0.879 -21.192  1.00  0.600          H  
ATOM  11425 3HB  ALA A 742     -57.651  -0.756 -22.604  1.00  0.600          H  
ATOM  11426  N   GLN A 743     -56.566  -3.231 -23.815  1.00  0.360          N  
ATOM  11427  CA  GLN A 743     -56.069  -3.709 -25.094  1.00  0.380          C  
ATOM  11428  C   GLN A 743     -55.652  -5.187 -25.100  1.00  0.400          C  
ATOM  11429  O   GLN A 743     -55.311  -5.715 -26.154  1.00  0.660          O  
ATOM  11430  CB  GLN A 743     -54.857  -2.852 -25.475  1.00  0.520          C  
ATOM  11431  CG  GLN A 743     -55.164  -1.368 -25.751  1.00  0.520          C  
ATOM  11432  CD  GLN A 743     -53.870  -0.540 -25.815  1.00  0.520          C  
ATOM  11433  OE1 GLN A 743     -52.811  -1.119 -25.591  1.00  0.520          O  
ATOM  11434  NE2 GLN A 743     -53.971   0.779 -26.078  1.00  0.520          N  
ATOM  11435  H   GLN A 743     -55.923  -2.683 -23.233  1.00  0.430          H  
ATOM  11436  HA  GLN A 743     -56.858  -3.578 -25.832  1.00  0.460          H  
ATOM  11437 1HB  GLN A 743     -54.140  -2.888 -24.652  1.00  0.630          H  
ATOM  11438 2HB  GLN A 743     -54.368  -3.272 -26.353  1.00  0.630          H  
ATOM  11439 1HG  GLN A 743     -55.681  -1.284 -26.704  1.00  0.630          H  
ATOM  11440 2HG  GLN A 743     -55.795  -0.972 -24.954  1.00  0.630          H  
ATOM  11441 1HE2 GLN A 743     -53.144   1.411 -26.086  1.00  0.630          H  
ATOM  11442 2HE2 GLN A 743     -54.872   1.181 -26.239  1.00  0.630          H  
ATOM  11443  N   GLY A 744     -55.663  -5.866 -23.952  1.00  0.330          N  
ATOM  11444  CA  GLY A 744     -55.215  -7.251 -23.923  1.00  0.330          C  
ATOM  11445  C   GLY A 744     -53.690  -7.456 -23.893  1.00  0.320          C  
ATOM  11446  O   GLY A 744     -53.209  -8.493 -24.356  1.00  0.340          O  
ATOM  11447  H   GLY A 744     -56.010  -5.435 -23.092  1.00  0.400          H  
ATOM  11448 1HA  GLY A 744     -55.652  -7.735 -23.049  1.00  0.400          H  
ATOM  11449 2HA  GLY A 744     -55.622  -7.764 -24.789  1.00  0.400          H  
ATOM  11450  N   VAL A 745     -52.914  -6.466 -23.423  1.00  0.310          N  
ATOM  11451  CA  VAL A 745     -51.453  -6.585 -23.375  1.00  0.310          C  
ATOM  11452  C   VAL A 745     -50.969  -6.771 -21.947  1.00  0.340          C  
ATOM  11453  O   VAL A 745     -51.190  -5.910 -21.097  1.00  0.350          O  
ATOM  11454  CB  VAL A 745     -50.779  -5.313 -23.942  1.00  0.430          C  
ATOM  11455  CG1 VAL A 745     -49.240  -5.424 -23.846  1.00  0.430          C  
ATOM  11456  CG2 VAL A 745     -51.182  -5.136 -25.357  1.00  0.430          C  
ATOM  11457  H   VAL A 745     -53.337  -5.616 -23.043  1.00  0.370          H  
ATOM  11458  HA  VAL A 745     -51.146  -7.448 -23.967  1.00  0.370          H  
ATOM  11459  HB  VAL A 745     -51.097  -4.446 -23.364  1.00  0.520          H  
ATOM  11460 1HG1 VAL A 745     -48.780  -4.538 -24.245  1.00  0.520          H  
ATOM  11461 2HG1 VAL A 745     -48.938  -5.530 -22.815  1.00  0.520          H  
ATOM  11462 3HG1 VAL A 745     -48.899  -6.288 -24.414  1.00  0.520          H  
ATOM  11463 1HG2 VAL A 745     -50.725  -4.244 -25.776  1.00  0.520          H  
ATOM  11464 2HG2 VAL A 745     -50.849  -6.007 -25.908  1.00  0.520          H  
ATOM  11465 3HG2 VAL A 745     -52.267  -5.047 -25.429  1.00  0.520          H  
ATOM  11466  N   SER A 746     -50.283  -7.877 -21.673  1.00  0.360          N  
ATOM  11467  CA  SER A 746     -49.808  -8.085 -20.315  1.00  0.370          C  
ATOM  11468  C   SER A 746     -48.645  -7.153 -20.032  1.00  0.320          C  
ATOM  11469  O   SER A 746     -47.925  -6.737 -20.955  1.00  0.370          O  
ATOM  11470  CB  SER A 746     -49.389  -9.528 -20.118  1.00  0.510          C  
ATOM  11471  OG  SER A 746     -48.269  -9.834 -20.899  1.00  0.510          O  
ATOM  11472  H   SER A 746     -50.107  -8.565 -22.395  1.00  0.430          H  
ATOM  11473  HA  SER A 746     -50.613  -7.852 -19.615  1.00  0.440          H  
ATOM  11474 1HB  SER A 746     -49.166  -9.703 -19.064  1.00  0.620          H  
ATOM  11475 2HB  SER A 746     -50.215 -10.182 -20.392  1.00  0.620          H  
ATOM  11476  HG  SER A 746     -48.169 -10.795 -20.841  1.00  0.620          H  
ATOM  11477  N   LEU A 747     -48.401  -6.880 -18.750  1.00  0.310          N  
ATOM  11478  CA  LEU A 747     -47.274  -6.033 -18.429  1.00  0.290          C  
ATOM  11479  C   LEU A 747     -46.015  -6.848 -18.497  1.00  0.240          C  
ATOM  11480  O   LEU A 747     -44.964  -6.346 -18.869  1.00  0.290          O  
ATOM  11481  CB  LEU A 747     -47.421  -5.406 -17.052  1.00  0.410          C  
ATOM  11482  CG  LEU A 747     -48.587  -4.424 -16.846  1.00  0.410          C  
ATOM  11483  CD1 LEU A 747     -48.634  -4.027 -15.356  1.00  0.410          C  
ATOM  11484  CD2 LEU A 747     -48.398  -3.175 -17.745  1.00  0.410          C  
ATOM  11485  H   LEU A 747     -49.013  -7.247 -18.008  1.00  0.370          H  
ATOM  11486  HA  LEU A 747     -47.198  -5.252 -19.177  1.00  0.350          H  
ATOM  11487 1HB  LEU A 747     -47.479  -6.184 -16.320  1.00  0.500          H  
ATOM  11488 2HB  LEU A 747     -46.545  -4.866 -16.874  1.00  0.500          H  
ATOM  11489  HG  LEU A 747     -49.528  -4.917 -17.101  1.00  0.500          H  
ATOM  11490 1HD1 LEU A 747     -49.460  -3.356 -15.191  1.00  0.500          H  
ATOM  11491 2HD1 LEU A 747     -48.771  -4.912 -14.742  1.00  0.500          H  
ATOM  11492 3HD1 LEU A 747     -47.702  -3.537 -15.075  1.00  0.500          H  
ATOM  11493 1HD2 LEU A 747     -49.221  -2.496 -17.596  1.00  0.500          H  
ATOM  11494 2HD2 LEU A 747     -47.460  -2.682 -17.483  1.00  0.500          H  
ATOM  11495 3HD2 LEU A 747     -48.376  -3.453 -18.793  1.00  0.500          H  
ATOM  11496  N   THR A 748     -46.125  -8.151 -18.256  1.00  0.200          N  
ATOM  11497  CA  THR A 748     -44.952  -8.999 -18.319  1.00  0.200          C  
ATOM  11498  C   THR A 748     -44.324  -8.890 -19.701  1.00  0.180          C  
ATOM  11499  O   THR A 748     -43.103  -8.732 -19.816  1.00  0.200          O  
ATOM  11500  CB  THR A 748     -45.303 -10.480 -18.030  1.00  0.280          C  
ATOM  11501  OG1 THR A 748     -45.835 -10.601 -16.701  1.00  0.280          O  
ATOM  11502  CG2 THR A 748     -44.051 -11.346 -18.149  1.00  0.280          C  
ATOM  11503  H   THR A 748     -47.011  -8.541 -17.968  1.00  0.240          H  
ATOM  11504  HA  THR A 748     -44.227  -8.656 -17.581  1.00  0.240          H  
ATOM  11505  HB  THR A 748     -46.051 -10.822 -18.746  1.00  0.340          H  
ATOM  11506  HG1 THR A 748     -46.190 -11.488 -16.575  1.00  0.340          H  
ATOM  11507 1HG2 THR A 748     -44.309 -12.382 -17.941  1.00  0.340          H  
ATOM  11508 2HG2 THR A 748     -43.637 -11.279 -19.156  1.00  0.340          H  
ATOM  11509 3HG2 THR A 748     -43.307 -11.006 -17.431  1.00  0.340          H  
ATOM  11510  N   GLU A 749     -45.148  -8.971 -20.757  1.00  0.210          N  
ATOM  11511  CA  GLU A 749     -44.618  -8.877 -22.104  1.00  0.190          C  
ATOM  11512  C   GLU A 749     -44.123  -7.470 -22.419  1.00  0.180          C  
ATOM  11513  O   GLU A 749     -43.076  -7.306 -23.047  1.00  0.180          O  
ATOM  11514  CB  GLU A 749     -45.688  -9.297 -23.110  1.00  0.270          C  
ATOM  11515  CG  GLU A 749     -46.045 -10.790 -23.066  1.00  0.270          C  
ATOM  11516  CD  GLU A 749     -44.906 -11.632 -23.395  1.00  0.270          C  
ATOM  11517  OE1 GLU A 749     -44.189 -11.252 -24.268  1.00  0.270          O  
ATOM  11518  OE2 GLU A 749     -44.723 -12.652 -22.785  1.00  0.270          O  
ATOM  11519  H   GLU A 749     -46.145  -9.132 -20.622  1.00  0.250          H  
ATOM  11520  HA  GLU A 749     -43.774  -9.561 -22.189  1.00  0.230          H  
ATOM  11521 1HB  GLU A 749     -46.603  -8.729 -22.916  1.00  0.330          H  
ATOM  11522 2HB  GLU A 749     -45.359  -9.051 -24.121  1.00  0.330          H  
ATOM  11523 1HG  GLU A 749     -46.373 -11.046 -22.065  1.00  0.330          H  
ATOM  11524 2HG  GLU A 749     -46.866 -10.987 -23.755  1.00  0.330          H  
ATOM  11525  N   LEU A 750     -44.833  -6.438 -21.959  1.00  0.190          N  
ATOM  11526  CA  LEU A 750     -44.415  -5.069 -22.229  1.00  0.210          C  
ATOM  11527  C   LEU A 750     -43.033  -4.818 -21.630  1.00  0.200          C  
ATOM  11528  O   LEU A 750     -42.142  -4.268 -22.287  1.00  0.230          O  
ATOM  11529  CB  LEU A 750     -45.478  -4.096 -21.686  1.00  0.290          C  
ATOM  11530  CG  LEU A 750     -45.341  -2.589 -22.034  1.00  0.290          C  
ATOM  11531  CD1 LEU A 750     -46.736  -1.985 -22.069  1.00  0.290          C  
ATOM  11532  CD2 LEU A 750     -44.510  -1.872 -20.987  1.00  0.290          C  
ATOM  11533  H   LEU A 750     -45.716  -6.597 -21.461  1.00  0.230          H  
ATOM  11534  HA  LEU A 750     -44.337  -4.938 -23.302  1.00  0.250          H  
ATOM  11535 1HB  LEU A 750     -46.457  -4.438 -22.034  1.00  0.340          H  
ATOM  11536 2HB  LEU A 750     -45.470  -4.175 -20.598  1.00  0.340          H  
ATOM  11537  HG  LEU A 750     -44.884  -2.478 -23.015  1.00  0.340          H  
ATOM  11538 1HD1 LEU A 750     -46.680  -0.926 -22.326  1.00  0.340          H  
ATOM  11539 2HD1 LEU A 750     -47.320  -2.508 -22.813  1.00  0.340          H  
ATOM  11540 3HD1 LEU A 750     -47.212  -2.099 -21.098  1.00  0.340          H  
ATOM  11541 1HD2 LEU A 750     -44.447  -0.817 -21.242  1.00  0.340          H  
ATOM  11542 2HD2 LEU A 750     -44.985  -1.987 -20.016  1.00  0.340          H  
ATOM  11543 3HD2 LEU A 750     -43.516  -2.277 -20.942  1.00  0.340          H  
ATOM  11544  N   PHE A 751     -42.852  -5.222 -20.383  1.00  0.220          N  
ATOM  11545  CA  PHE A 751     -41.598  -5.028 -19.700  1.00  0.260          C  
ATOM  11546  C   PHE A 751     -40.510  -5.921 -20.280  1.00  0.260          C  
ATOM  11547  O   PHE A 751     -39.397  -5.450 -20.513  1.00  0.280          O  
ATOM  11548  CB  PHE A 751     -41.809  -5.292 -18.222  1.00  0.350          C  
ATOM  11549  CG  PHE A 751     -42.699  -4.255 -17.544  1.00  0.350          C  
ATOM  11550  CD1 PHE A 751     -42.658  -2.888 -17.868  1.00  0.350          C  
ATOM  11551  CD2 PHE A 751     -43.592  -4.648 -16.568  1.00  0.350          C  
ATOM  11552  CE1 PHE A 751     -43.469  -2.002 -17.235  1.00  0.350          C  
ATOM  11553  CE2 PHE A 751     -44.406  -3.731 -15.943  1.00  0.350          C  
ATOM  11554  CZ  PHE A 751     -44.349  -2.421 -16.281  1.00  0.350          C  
ATOM  11555  H   PHE A 751     -43.626  -5.662 -19.882  1.00  0.260          H  
ATOM  11556  HA  PHE A 751     -41.276  -4.007 -19.855  1.00  0.310          H  
ATOM  11557 1HB  PHE A 751     -42.280  -6.271 -18.102  1.00  0.420          H  
ATOM  11558 2HB  PHE A 751     -40.854  -5.323 -17.711  1.00  0.420          H  
ATOM  11559  HD1 PHE A 751     -41.978  -2.507 -18.612  1.00  0.420          H  
ATOM  11560  HD2 PHE A 751     -43.654  -5.703 -16.291  1.00  0.420          H  
ATOM  11561  HE1 PHE A 751     -43.406  -0.958 -17.491  1.00  0.420          H  
ATOM  11562  HE2 PHE A 751     -45.108  -4.066 -15.171  1.00  0.420          H  
ATOM  11563  HZ  PHE A 751     -44.998  -1.703 -15.783  1.00  0.420          H  
ATOM  11564  N   GLY A 752     -40.818  -7.194 -20.574  1.00  0.250          N  
ATOM  11565  CA  GLY A 752     -39.831  -8.096 -21.158  1.00  0.260          C  
ATOM  11566  C   GLY A 752     -39.326  -7.555 -22.495  1.00  0.230          C  
ATOM  11567  O   GLY A 752     -38.122  -7.637 -22.787  1.00  0.220          O  
ATOM  11568  H   GLY A 752     -41.738  -7.576 -20.349  1.00  0.300          H  
ATOM  11569 1HA  GLY A 752     -38.999  -8.226 -20.467  1.00  0.310          H  
ATOM  11570 2HA  GLY A 752     -40.291  -9.075 -21.306  1.00  0.310          H  
ATOM  11571  N   THR A 753     -40.248  -6.955 -23.269  1.00  0.220          N  
ATOM  11572  CA  THR A 753     -39.987  -6.336 -24.560  1.00  0.200          C  
ATOM  11573  C   THR A 753     -39.074  -5.132 -24.424  1.00  0.180          C  
ATOM  11574  O   THR A 753     -38.026  -5.067 -25.075  1.00  0.190          O  
ATOM  11575  CB  THR A 753     -41.337  -5.878 -25.205  1.00  0.290          C  
ATOM  11576  OG1 THR A 753     -42.163  -7.019 -25.442  1.00  0.290          O  
ATOM  11577  CG2 THR A 753     -41.140  -5.135 -26.502  1.00  0.290          C  
ATOM  11578  H   THR A 753     -41.221  -6.976 -22.958  1.00  0.260          H  
ATOM  11579  HA  THR A 753     -39.507  -7.064 -25.205  1.00  0.240          H  
ATOM  11580  HB  THR A 753     -41.850  -5.221 -24.519  1.00  0.350          H  
ATOM  11581  HG1 THR A 753     -42.512  -7.341 -24.589  1.00  0.350          H  
ATOM  11582 1HG2 THR A 753     -42.110  -4.843 -26.904  1.00  0.350          H  
ATOM  11583 2HG2 THR A 753     -40.536  -4.243 -26.348  1.00  0.350          H  
ATOM  11584 3HG2 THR A 753     -40.656  -5.796 -27.179  1.00  0.350          H  
ATOM  11585  N   LEU A 754     -39.431  -4.192 -23.539  1.00  0.200          N  
ATOM  11586  CA  LEU A 754     -38.612  -3.000 -23.388  1.00  0.220          C  
ATOM  11587  C   LEU A 754     -37.244  -3.364 -22.837  1.00  0.190          C  
ATOM  11588  O   LEU A 754     -36.226  -2.874 -23.323  1.00  0.180          O  
ATOM  11589  CB  LEU A 754     -39.291  -1.987 -22.436  1.00  0.300          C  
ATOM  11590  CG  LEU A 754     -40.617  -1.282 -22.932  1.00  0.300          C  
ATOM  11591  CD1 LEU A 754     -41.223  -0.466 -21.776  1.00  0.300          C  
ATOM  11592  CD2 LEU A 754     -40.331  -0.374 -24.116  1.00  0.300          C  
ATOM  11593  H   LEU A 754     -40.300  -4.299 -23.004  1.00  0.240          H  
ATOM  11594  HA  LEU A 754     -38.466  -2.551 -24.365  1.00  0.260          H  
ATOM  11595 1HB  LEU A 754     -39.542  -2.522 -21.517  1.00  0.360          H  
ATOM  11596 2HB  LEU A 754     -38.569  -1.212 -22.189  1.00  0.360          H  
ATOM  11597  HG  LEU A 754     -41.342  -2.042 -23.228  1.00  0.360          H  
ATOM  11598 1HD1 LEU A 754     -42.148   0.007 -22.112  1.00  0.360          H  
ATOM  11599 2HD1 LEU A 754     -41.436  -1.128 -20.938  1.00  0.360          H  
ATOM  11600 3HD1 LEU A 754     -40.519   0.301 -21.460  1.00  0.360          H  
ATOM  11601 1HD2 LEU A 754     -41.255   0.092 -24.434  1.00  0.360          H  
ATOM  11602 2HD2 LEU A 754     -39.616   0.396 -23.829  1.00  0.360          H  
ATOM  11603 3HD2 LEU A 754     -39.932  -0.953 -24.930  1.00  0.360          H  
ATOM  11604  N   GLN A 755     -37.205  -4.274 -21.864  1.00  0.190          N  
ATOM  11605  CA  GLN A 755     -35.948  -4.684 -21.278  1.00  0.180          C  
ATOM  11606  C   GLN A 755     -35.039  -5.357 -22.296  1.00  0.160          C  
ATOM  11607  O   GLN A 755     -33.891  -4.926 -22.478  1.00  0.150          O  
ATOM  11608  CB  GLN A 755     -36.227  -5.599 -20.063  1.00  0.260          C  
ATOM  11609  CG  GLN A 755     -34.990  -6.168 -19.348  1.00  0.260          C  
ATOM  11610  CD  GLN A 755     -35.311  -6.858 -17.974  1.00  0.260          C  
ATOM  11611  OE1 GLN A 755     -36.056  -6.334 -17.087  1.00  0.260          O  
ATOM  11612  NE2 GLN A 755     -34.702  -8.044 -17.800  1.00  0.260          N  
ATOM  11613  H   GLN A 755     -38.069  -4.659 -21.480  1.00  0.230          H  
ATOM  11614  HA  GLN A 755     -35.441  -3.793 -20.912  1.00  0.220          H  
ATOM  11615 1HB  GLN A 755     -36.808  -5.039 -19.328  1.00  0.310          H  
ATOM  11616 2HB  GLN A 755     -36.844  -6.439 -20.384  1.00  0.310          H  
ATOM  11617 1HG  GLN A 755     -34.558  -6.934 -19.996  1.00  0.310          H  
ATOM  11618 2HG  GLN A 755     -34.253  -5.394 -19.191  1.00  0.310          H  
ATOM  11619 1HE2 GLN A 755     -34.779  -8.592 -16.925  1.00  0.310          H  
ATOM  11620 2HE2 GLN A 755     -34.101  -8.407 -18.506  1.00  0.310          H  
ATOM  11621  N   THR A 756     -35.563  -6.332 -23.049  1.00  0.160          N  
ATOM  11622  CA  THR A 756     -34.741  -7.047 -24.012  1.00  0.150          C  
ATOM  11623  C   THR A 756     -34.255  -6.119 -25.105  1.00  0.160          C  
ATOM  11624  O   THR A 756     -33.093  -6.160 -25.492  1.00  0.180          O  
ATOM  11625  CB  THR A 756     -35.503  -8.216 -24.670  1.00  0.210          C  
ATOM  11626  OG1 THR A 756     -35.937  -9.134 -23.656  1.00  0.210          O  
ATOM  11627  CG2 THR A 756     -34.533  -8.967 -25.653  1.00  0.210          C  
ATOM  11628  H   THR A 756     -36.529  -6.634 -22.916  1.00  0.190          H  
ATOM  11629  HA  THR A 756     -33.874  -7.448 -23.491  1.00  0.180          H  
ATOM  11630  HB  THR A 756     -36.374  -7.837 -25.205  1.00  0.260          H  
ATOM  11631  HG1 THR A 756     -36.694  -8.722 -23.169  1.00  0.260          H  
ATOM  11632 1HG2 THR A 756     -35.049  -9.809 -26.106  1.00  0.260          H  
ATOM  11633 2HG2 THR A 756     -34.189  -8.299 -26.442  1.00  0.260          H  
ATOM  11634 3HG2 THR A 756     -33.673  -9.332 -25.097  1.00  0.260          H  
ATOM  11635  N   TYR A 757     -35.131  -5.283 -25.649  1.00  0.170          N  
ATOM  11636  CA  TYR A 757     -34.670  -4.438 -26.727  1.00  0.190          C  
ATOM  11637  C   TYR A 757     -33.698  -3.336 -26.286  1.00  0.200          C  
ATOM  11638  O   TYR A 757     -32.719  -3.082 -26.991  1.00  0.210          O  
ATOM  11639  CB  TYR A 757     -35.848  -3.783 -27.463  1.00  0.260          C  
ATOM  11640  CG  TYR A 757     -36.650  -4.654 -28.496  1.00  0.260          C  
ATOM  11641  CD1 TYR A 757     -37.986  -4.908 -28.293  1.00  0.260          C  
ATOM  11642  CD2 TYR A 757     -36.059  -5.143 -29.670  1.00  0.260          C  
ATOM  11643  CE1 TYR A 757     -38.712  -5.611 -29.240  1.00  0.260          C  
ATOM  11644  CE2 TYR A 757     -36.803  -5.830 -30.585  1.00  0.260          C  
ATOM  11645  CZ  TYR A 757     -38.113  -6.057 -30.372  1.00  0.260          C  
ATOM  11646  OH  TYR A 757     -38.843  -6.740 -31.285  1.00  0.260          O  
ATOM  11647  H   TYR A 757     -36.109  -5.246 -25.338  1.00  0.200          H  
ATOM  11648  HA  TYR A 757     -34.146  -5.075 -27.435  1.00  0.230          H  
ATOM  11649 1HB  TYR A 757     -36.561  -3.442 -26.706  1.00  0.310          H  
ATOM  11650 2HB  TYR A 757     -35.501  -2.888 -27.970  1.00  0.310          H  
ATOM  11651  HD1 TYR A 757     -38.471  -4.538 -27.405  1.00  0.310          H  
ATOM  11652  HD2 TYR A 757     -35.030  -4.983 -29.883  1.00  0.310          H  
ATOM  11653  HE1 TYR A 757     -39.765  -5.803 -29.102  1.00  0.310          H  
ATOM  11654  HE2 TYR A 757     -36.349  -6.182 -31.486  1.00  0.310          H  
ATOM  11655  HH  TYR A 757     -38.275  -7.001 -32.014  1.00  0.310          H  
ATOM  11656  N   LEU A 758     -33.943  -2.693 -25.133  1.00  0.190          N  
ATOM  11657  CA  LEU A 758     -33.151  -1.541 -24.708  1.00  0.220          C  
ATOM  11658  C   LEU A 758     -31.992  -1.842 -23.733  1.00  0.230          C  
ATOM  11659  O   LEU A 758     -30.942  -1.195 -23.809  1.00  0.320          O  
ATOM  11660  CB  LEU A 758     -34.139  -0.556 -24.060  1.00  0.300          C  
ATOM  11661  CG  LEU A 758     -35.333  -0.052 -24.993  1.00  0.300          C  
ATOM  11662  CD1 LEU A 758     -36.321   0.748 -24.146  1.00  0.300          C  
ATOM  11663  CD2 LEU A 758     -34.796   0.821 -26.163  1.00  0.300          C  
ATOM  11664  H   LEU A 758     -34.749  -2.949 -24.553  1.00  0.230          H  
ATOM  11665  HA  LEU A 758     -32.715  -1.092 -25.594  1.00  0.260          H  
ATOM  11666 1HB  LEU A 758     -34.576  -1.034 -23.186  1.00  0.360          H  
ATOM  11667 2HB  LEU A 758     -33.583   0.319 -23.716  1.00  0.360          H  
ATOM  11668  HG  LEU A 758     -35.862  -0.919 -25.395  1.00  0.360          H  
ATOM  11669 1HD1 LEU A 758     -37.153   1.072 -24.760  1.00  0.360          H  
ATOM  11670 2HD1 LEU A 758     -36.694   0.115 -23.338  1.00  0.360          H  
ATOM  11671 3HD1 LEU A 758     -35.826   1.602 -23.731  1.00  0.360          H  
ATOM  11672 1HD2 LEU A 758     -35.631   1.151 -26.783  1.00  0.360          H  
ATOM  11673 2HD2 LEU A 758     -34.275   1.694 -25.762  1.00  0.360          H  
ATOM  11674 3HD2 LEU A 758     -34.112   0.243 -26.777  1.00  0.360          H  
ATOM  11675  N   GLY A 759     -32.180  -2.779 -22.785  1.00  0.200          N  
ATOM  11676  CA  GLY A 759     -31.158  -3.099 -21.779  1.00  0.240          C  
ATOM  11677  C   GLY A 759     -30.378  -4.365 -22.096  1.00  0.250          C  
ATOM  11678  O   GLY A 759     -29.224  -4.503 -21.682  1.00  0.310          O  
ATOM  11679  H   GLY A 759     -33.055  -3.298 -22.736  1.00  0.240          H  
ATOM  11680 1HA  GLY A 759     -30.457  -2.275 -21.697  1.00  0.290          H  
ATOM  11681 2HA  GLY A 759     -31.650  -3.212 -20.814  1.00  0.290          H  
ATOM  11682  N   SER A 760     -30.979  -5.188 -22.949  1.00  0.190          N  
ATOM  11683  CA  SER A 760     -30.575  -6.509 -23.460  1.00  0.180          C  
ATOM  11684  C   SER A 760     -30.960  -7.579 -22.464  1.00  0.180          C  
ATOM  11685  O   SER A 760     -31.399  -7.286 -21.347  1.00  0.230          O  
ATOM  11686  CB  SER A 760     -29.073  -6.638 -23.677  1.00  0.260          C  
ATOM  11687  OG  SER A 760     -28.383  -6.744 -22.467  1.00  0.260          O  
ATOM  11688  H   SER A 760     -31.944  -4.934 -23.156  1.00  0.230          H  
ATOM  11689  HA  SER A 760     -31.085  -6.704 -24.398  1.00  0.220          H  
ATOM  11690 1HB  SER A 760     -28.869  -7.509 -24.290  1.00  0.310          H  
ATOM  11691 2HB  SER A 760     -28.716  -5.779 -24.210  1.00  0.310          H  
ATOM  11692  HG  SER A 760     -28.449  -5.879 -22.066  1.00  0.310          H  
ATOM  11693  N   SER A 761     -30.752  -8.830 -22.847  1.00  0.170          N  
ATOM  11694  CA  SER A 761     -31.111  -9.937 -21.982  1.00  0.180          C  
ATOM  11695  C   SER A 761     -30.268 -11.172 -22.218  1.00  0.190          C  
ATOM  11696  O   SER A 761     -29.964 -11.542 -23.360  1.00  0.220          O  
ATOM  11697  CB  SER A 761     -32.567 -10.297 -22.185  1.00  0.250          C  
ATOM  11698  OG  SER A 761     -32.928 -11.366 -21.367  1.00  0.250          O  
ATOM  11699  H   SER A 761     -30.420  -8.987 -23.798  1.00  0.200          H  
ATOM  11700  HA  SER A 761     -30.966  -9.624 -20.948  1.00  0.220          H  
ATOM  11701 1HB  SER A 761     -33.198  -9.433 -21.964  1.00  0.300          H  
ATOM  11702 2HB  SER A 761     -32.731 -10.564 -23.227  1.00  0.300          H  
ATOM  11703  HG  SER A 761     -33.831 -11.591 -21.604  1.00  0.300          H  
ATOM  11704  N   TYR A 762     -29.898 -11.831 -21.125  1.00  0.190          N  
ATOM  11705  CA  TYR A 762     -29.179 -13.087 -21.240  1.00  0.230          C  
ATOM  11706  C   TYR A 762     -30.218 -14.166 -21.442  1.00  0.190          C  
ATOM  11707  O   TYR A 762     -31.226 -14.226 -20.733  1.00  0.240          O  
ATOM  11708  CB  TYR A 762     -28.307 -13.362 -20.026  1.00  0.310          C  
ATOM  11709  CG  TYR A 762     -27.078 -12.479 -19.926  1.00  0.310          C  
ATOM  11710  CD1 TYR A 762     -27.092 -11.365 -19.147  1.00  0.310          C  
ATOM  11711  CD2 TYR A 762     -25.940 -12.807 -20.602  1.00  0.310          C  
ATOM  11712  CE1 TYR A 762     -25.953 -10.588 -19.022  1.00  0.310          C  
ATOM  11713  CE2 TYR A 762     -24.807 -12.016 -20.480  1.00  0.310          C  
ATOM  11714  CZ  TYR A 762     -24.818 -10.916 -19.677  1.00  0.310          C  
ATOM  11715  OH  TYR A 762     -23.677 -10.129 -19.526  1.00  0.310          O  
ATOM  11716  H   TYR A 762     -30.165 -11.474 -20.218  1.00  0.230          H  
ATOM  11717  HA  TYR A 762     -28.550 -13.069 -22.127  1.00  0.280          H  
ATOM  11718 1HB  TYR A 762     -28.898 -13.227 -19.119  1.00  0.370          H  
ATOM  11719 2HB  TYR A 762     -27.978 -14.401 -20.047  1.00  0.370          H  
ATOM  11720  HD1 TYR A 762     -27.996 -11.114 -18.617  1.00  0.370          H  
ATOM  11721  HD2 TYR A 762     -25.926 -13.690 -21.234  1.00  0.370          H  
ATOM  11722  HE1 TYR A 762     -25.934  -9.726 -18.408  1.00  0.370          H  
ATOM  11723  HE2 TYR A 762     -23.901 -12.277 -21.022  1.00  0.370          H  
ATOM  11724  HH  TYR A 762     -23.800  -9.476 -18.781  1.00  0.370          H  
ATOM  11725  N   VAL A 763     -29.975 -15.015 -22.418  1.00  0.170          N  
ATOM  11726  CA  VAL A 763     -30.927 -16.039 -22.776  1.00  0.170          C  
ATOM  11727  C   VAL A 763     -30.491 -17.420 -22.292  1.00  0.190          C  
ATOM  11728  O   VAL A 763     -31.252 -18.116 -21.602  1.00  0.250          O  
ATOM  11729  CB  VAL A 763     -31.088 -16.007 -24.319  1.00  0.240          C  
ATOM  11730  CG1 VAL A 763     -32.040 -17.071 -24.802  1.00  0.240          C  
ATOM  11731  CG2 VAL A 763     -31.560 -14.608 -24.745  1.00  0.240          C  
ATOM  11732  H   VAL A 763     -29.110 -14.917 -22.954  1.00  0.200          H  
ATOM  11733  HA  VAL A 763     -31.887 -15.793 -22.321  1.00  0.200          H  
ATOM  11734  HB  VAL A 763     -30.120 -16.215 -24.777  1.00  0.290          H  
ATOM  11735 1HG1 VAL A 763     -32.100 -17.019 -25.871  1.00  0.290          H  
ATOM  11736 2HG1 VAL A 763     -31.692 -18.028 -24.513  1.00  0.290          H  
ATOM  11737 3HG1 VAL A 763     -33.011 -16.910 -24.379  1.00  0.290          H  
ATOM  11738 1HG2 VAL A 763     -31.650 -14.559 -25.817  1.00  0.290          H  
ATOM  11739 2HG2 VAL A 763     -32.513 -14.394 -24.288  1.00  0.290          H  
ATOM  11740 3HG2 VAL A 763     -30.839 -13.860 -24.420  1.00  0.290          H  
ATOM  11741  N   ASN A 764     -29.292 -17.825 -22.708  1.00  0.170          N  
ATOM  11742  CA  ASN A 764     -28.736 -19.153 -22.419  1.00  0.200          C  
ATOM  11743  C   ASN A 764     -27.243 -19.237 -22.742  1.00  0.150          C  
ATOM  11744  O   ASN A 764     -26.626 -18.223 -23.059  1.00  0.140          O  
ATOM  11745  CB  ASN A 764     -29.572 -20.256 -23.072  1.00  0.270          C  
ATOM  11746  CG  ASN A 764     -29.814 -20.144 -24.565  1.00  0.270          C  
ATOM  11747  OD1 ASN A 764     -28.990 -19.773 -25.392  1.00  0.270          O  
ATOM  11748  ND2 ASN A 764     -31.005 -20.501 -24.927  1.00  0.270          N  
ATOM  11749  H   ASN A 764     -28.729 -17.140 -23.218  1.00  0.200          H  
ATOM  11750  HA  ASN A 764     -28.812 -19.314 -21.343  1.00  0.240          H  
ATOM  11751 1HB  ASN A 764     -29.089 -21.214 -22.898  1.00  0.320          H  
ATOM  11752 2HB  ASN A 764     -30.541 -20.312 -22.581  1.00  0.320          H  
ATOM  11753 1HD2 ASN A 764     -31.274 -20.469 -25.896  1.00  0.320          H  
ATOM  11754 2HD2 ASN A 764     -31.660 -20.811 -24.242  1.00  0.320          H  
ATOM  11755  N   ASP A 765     -26.645 -20.420 -22.570  1.00  0.220          N  
ATOM  11756  CA  ASP A 765     -25.235 -20.621 -22.903  1.00  0.280          C  
ATOM  11757  C   ASP A 765     -25.067 -21.448 -24.197  1.00  0.360          C  
ATOM  11758  O   ASP A 765     -25.963 -22.211 -24.562  1.00  0.520          O  
ATOM  11759  CB  ASP A 765     -24.487 -21.295 -21.765  1.00  0.370          C  
ATOM  11760  CG  ASP A 765     -24.399 -20.488 -20.418  1.00  0.370          C  
ATOM  11761  OD1 ASP A 765     -24.666 -19.312 -20.389  1.00  0.370          O  
ATOM  11762  OD2 ASP A 765     -24.039 -21.093 -19.419  1.00  0.370          O  
ATOM  11763  H   ASP A 765     -27.187 -21.208 -22.251  1.00  0.260          H  
ATOM  11764  HA  ASP A 765     -24.786 -19.649 -23.072  1.00  0.340          H  
ATOM  11765 1HB  ASP A 765     -24.906 -22.276 -21.576  1.00  0.440          H  
ATOM  11766 2HB  ASP A 765     -23.509 -21.426 -22.122  1.00  0.440          H  
ATOM  11767  N   PHE A 766     -23.911 -21.370 -24.863  1.00  0.270          N  
ATOM  11768  CA  PHE A 766     -23.689 -22.204 -26.051  1.00  0.280          C  
ATOM  11769  C   PHE A 766     -22.206 -22.602 -26.108  1.00  0.290          C  
ATOM  11770  O   PHE A 766     -21.412 -22.121 -25.298  1.00  0.320          O  
ATOM  11771  CB  PHE A 766     -24.122 -21.497 -27.319  1.00  0.390          C  
ATOM  11772  CG  PHE A 766     -23.222 -20.485 -27.882  1.00  0.390          C  
ATOM  11773  CD1 PHE A 766     -22.516 -20.833 -29.020  1.00  0.390          C  
ATOM  11774  CD2 PHE A 766     -23.017 -19.253 -27.336  1.00  0.390          C  
ATOM  11775  CE1 PHE A 766     -21.685 -19.978 -29.614  1.00  0.390          C  
ATOM  11776  CE2 PHE A 766     -22.163 -18.388 -27.937  1.00  0.390          C  
ATOM  11777  CZ  PHE A 766     -21.509 -18.752 -29.095  1.00  0.390          C  
ATOM  11778  H   PHE A 766     -23.207 -20.705 -24.550  1.00  0.320          H  
ATOM  11779  HA  PHE A 766     -24.285 -23.110 -25.959  1.00  0.340          H  
ATOM  11780 1HB  PHE A 766     -24.339 -22.221 -28.083  1.00  0.470          H  
ATOM  11781 2HB  PHE A 766     -25.051 -21.002 -27.103  1.00  0.470          H  
ATOM  11782  HD1 PHE A 766     -22.653 -21.823 -29.451  1.00  0.470          H  
ATOM  11783  HD2 PHE A 766     -23.528 -18.962 -26.419  1.00  0.470          H  
ATOM  11784  HE1 PHE A 766     -21.160 -20.281 -30.515  1.00  0.470          H  
ATOM  11785  HE2 PHE A 766     -22.005 -17.411 -27.501  1.00  0.470          H  
ATOM  11786  HZ  PHE A 766     -20.839 -18.054 -29.589  1.00  0.470          H  
ATOM  11787  N   ASN A 767     -21.830 -23.528 -26.998  1.00  0.300          N  
ATOM  11788  CA  ASN A 767     -20.441 -24.030 -27.031  1.00  0.340          C  
ATOM  11789  C   ASN A 767     -19.556 -23.647 -28.214  1.00  0.350          C  
ATOM  11790  O   ASN A 767     -19.757 -24.116 -29.335  1.00  0.360          O  
ATOM  11791  CB  ASN A 767     -20.431 -25.544 -26.873  1.00  0.460          C  
ATOM  11792  CG  ASN A 767     -18.997 -26.181 -26.885  1.00  0.460          C  
ATOM  11793  OD1 ASN A 767     -18.081 -25.731 -27.618  1.00  0.460          O  
ATOM  11794  ND2 ASN A 767     -18.833 -27.210 -26.101  1.00  0.460          N  
ATOM  11795  H   ASN A 767     -22.503 -23.855 -27.701  1.00  0.360          H  
ATOM  11796  HA  ASN A 767     -19.935 -23.626 -26.156  1.00  0.410          H  
ATOM  11797 1HB  ASN A 767     -20.904 -25.803 -25.922  1.00  0.550          H  
ATOM  11798 2HB  ASN A 767     -21.033 -25.995 -27.655  1.00  0.550          H  
ATOM  11799 1HD2 ASN A 767     -17.959 -27.690 -26.058  1.00  0.550          H  
ATOM  11800 2HD2 ASN A 767     -19.600 -27.541 -25.544  1.00  0.550          H  
ATOM  11801  N   GLN A 768     -18.548 -22.823 -27.972  1.00  0.370          N  
ATOM  11802  CA  GLN A 768     -17.655 -22.475 -29.061  1.00  0.410          C  
ATOM  11803  C   GLN A 768     -16.207 -22.704 -28.657  1.00  0.380          C  
ATOM  11804  O   GLN A 768     -15.742 -22.313 -27.589  1.00  0.430          O  
ATOM  11805  CB  GLN A 768     -17.933 -21.143 -29.678  1.00  0.560          C  
ATOM  11806  CG  GLN A 768     -16.899 -20.748 -30.762  1.00  0.560          C  
ATOM  11807  CD  GLN A 768     -16.845 -21.684 -31.989  1.00  0.560          C  
ATOM  11808  OE1 GLN A 768     -16.624 -22.915 -31.884  1.00  0.560          O  
ATOM  11809  NE2 GLN A 768     -17.024 -21.106 -33.161  1.00  0.560          N  
ATOM  11810  H   GLN A 768     -18.385 -22.489 -27.015  1.00  0.440          H  
ATOM  11811  HA  GLN A 768     -17.848 -23.187 -29.857  1.00  0.490          H  
ATOM  11812 1HB  GLN A 768     -18.919 -21.152 -30.140  1.00  0.670          H  
ATOM  11813 2HB  GLN A 768     -17.951 -20.444 -28.900  1.00  0.670          H  
ATOM  11814 1HG  GLN A 768     -17.170 -19.774 -31.142  1.00  0.670          H  
ATOM  11815 2HG  GLN A 768     -15.927 -20.701 -30.318  1.00  0.670          H  
ATOM  11816 1HE2 GLN A 768     -16.994 -21.652 -33.999  1.00  0.670          H  
ATOM  11817 2HE2 GLN A 768     -17.190 -20.117 -33.218  1.00  0.670          H  
ATOM  11818  N   PHE A 769     -15.563 -23.519 -29.467  1.00  0.430          N  
ATOM  11819  CA  PHE A 769     -14.211 -24.021 -29.260  1.00  0.510          C  
ATOM  11820  C   PHE A 769     -14.130 -24.907 -28.018  1.00  0.470          C  
ATOM  11821  O   PHE A 769     -13.050 -25.054 -27.445  1.00  0.510          O  
ATOM  11822  CB  PHE A 769     -13.190 -22.896 -29.020  1.00  0.680          C  
ATOM  11823  CG  PHE A 769     -13.212 -21.746 -29.962  1.00  0.680          C  
ATOM  11824  CD1 PHE A 769     -13.249 -20.462 -29.449  1.00  0.680          C  
ATOM  11825  CD2 PHE A 769     -13.219 -21.914 -31.328  1.00  0.680          C  
ATOM  11826  CE1 PHE A 769     -13.272 -19.370 -30.282  1.00  0.680          C  
ATOM  11827  CE2 PHE A 769     -13.254 -20.823 -32.165  1.00  0.680          C  
ATOM  11828  CZ  PHE A 769     -13.277 -19.547 -31.638  1.00  0.680          C  
ATOM  11829  H   PHE A 769     -16.045 -23.724 -30.341  1.00  0.520          H  
ATOM  11830  HA  PHE A 769     -13.922 -24.614 -30.127  1.00  0.610          H  
ATOM  11831 1HB  PHE A 769     -13.318 -22.505 -28.013  1.00  0.820          H  
ATOM  11832 2HB  PHE A 769     -12.190 -23.326 -29.056  1.00  0.820          H  
ATOM  11833  HD1 PHE A 769     -13.252 -20.326 -28.366  1.00  0.820          H  
ATOM  11834  HD2 PHE A 769     -13.200 -22.919 -31.747  1.00  0.820          H  
ATOM  11835  HE1 PHE A 769     -13.288 -18.365 -29.863  1.00  0.820          H  
ATOM  11836  HE2 PHE A 769     -13.259 -20.966 -33.245  1.00  0.820          H  
ATOM  11837  HZ  PHE A 769     -13.299 -18.684 -32.301  1.00  0.820          H  
ATOM  11838  N   GLY A 770     -15.249 -25.491 -27.571  1.00  0.470          N  
ATOM  11839  CA  GLY A 770     -15.243 -26.328 -26.391  1.00  0.530          C  
ATOM  11840  C   GLY A 770     -15.572 -25.534 -25.124  1.00  0.500          C  
ATOM  11841  O   GLY A 770     -15.777 -26.128 -24.065  1.00  0.590          O  
ATOM  11842  H   GLY A 770     -16.154 -25.400 -28.030  1.00  0.560          H  
ATOM  11843 1HA  GLY A 770     -15.962 -27.133 -26.519  1.00  0.640          H  
ATOM  11844 2HA  GLY A 770     -14.265 -26.793 -26.284  1.00  0.640          H  
ATOM  11845  N   ARG A 771     -15.610 -24.202 -25.218  1.00  0.450          N  
ATOM  11846  CA  ARG A 771     -15.886 -23.341 -24.078  1.00  0.460          C  
ATOM  11847  C   ARG A 771     -17.344 -22.921 -24.014  1.00  0.430          C  
ATOM  11848  O   ARG A 771     -17.950 -22.557 -25.025  1.00  0.520          O  
ATOM  11849  CB  ARG A 771     -14.999 -22.098 -24.142  1.00  0.640          C  
ATOM  11850  CG  ARG A 771     -15.205 -21.032 -23.028  1.00  0.640          C  
ATOM  11851  CD  ARG A 771     -14.690 -21.440 -21.736  1.00  0.640          C  
ATOM  11852  NE  ARG A 771     -13.260 -21.453 -21.713  1.00  0.640          N  
ATOM  11853  CZ  ARG A 771     -12.517 -22.159 -20.852  1.00  0.640          C  
ATOM  11854  NH1 ARG A 771     -13.111 -22.928 -19.953  1.00  0.640          N  
ATOM  11855  NH2 ARG A 771     -11.196 -22.077 -20.905  1.00  0.640          N  
ATOM  11856  H   ARG A 771     -15.453 -23.750 -26.123  1.00  0.540          H  
ATOM  11857  HA  ARG A 771     -15.648 -23.896 -23.172  1.00  0.550          H  
ATOM  11858 1HB  ARG A 771     -13.957 -22.406 -24.116  1.00  0.770          H  
ATOM  11859 2HB  ARG A 771     -15.162 -21.598 -25.100  1.00  0.770          H  
ATOM  11860 1HG  ARG A 771     -14.668 -20.131 -23.305  1.00  0.770          H  
ATOM  11861 2HG  ARG A 771     -16.248 -20.791 -22.906  1.00  0.770          H  
ATOM  11862 1HD  ARG A 771     -15.039 -20.736 -20.975  1.00  0.770          H  
ATOM  11863 2HD  ARG A 771     -15.054 -22.429 -21.502  1.00  0.770          H  
ATOM  11864  HE  ARG A 771     -12.785 -20.861 -22.378  1.00  0.770          H  
ATOM  11865 1HH1 ARG A 771     -14.145 -22.952 -19.884  1.00  0.770          H  
ATOM  11866 2HH1 ARG A 771     -12.558 -23.458 -19.299  1.00  0.770          H  
ATOM  11867 1HH2 ARG A 771     -10.737 -21.432 -21.581  1.00  0.770          H  
ATOM  11868 2HH2 ARG A 771     -10.629 -22.602 -20.257  1.00  0.770          H  
ATOM  11869  N   THR A 772     -17.919 -22.912 -22.823  1.00  0.430          N  
ATOM  11870  CA  THR A 772     -19.288 -22.451 -22.732  1.00  0.400          C  
ATOM  11871  C   THR A 772     -19.357 -20.913 -22.624  1.00  0.380          C  
ATOM  11872  O   THR A 772     -18.792 -20.306 -21.714  1.00  0.480          O  
ATOM  11873  CB  THR A 772     -19.979 -23.161 -21.565  1.00  0.570          C  
ATOM  11874  OG1 THR A 772     -19.987 -24.578 -21.810  1.00  0.570          O  
ATOM  11875  CG2 THR A 772     -21.355 -22.712 -21.462  1.00  0.570          C  
ATOM  11876  H   THR A 772     -17.437 -23.234 -21.990  1.00  0.520          H  
ATOM  11877  HA  THR A 772     -19.806 -22.746 -23.639  1.00  0.480          H  
ATOM  11878  HB  THR A 772     -19.445 -22.952 -20.635  1.00  0.690          H  
ATOM  11879  HG1 THR A 772     -19.090 -24.912 -21.884  1.00  0.690          H  
ATOM  11880 1HG2 THR A 772     -21.851 -23.225 -20.641  1.00  0.690          H  
ATOM  11881 2HG2 THR A 772     -21.380 -21.641 -21.282  1.00  0.690          H  
ATOM  11882 3HG2 THR A 772     -21.861 -22.942 -22.401  1.00  0.690          H  
ATOM  11883  N   TRP A 773     -20.069 -20.305 -23.578  1.00  0.310          N  
ATOM  11884  CA  TRP A 773     -20.247 -18.854 -23.739  1.00  0.300          C  
ATOM  11885  C   TRP A 773     -21.691 -18.429 -23.582  1.00  0.240          C  
ATOM  11886  O   TRP A 773     -22.602 -19.191 -23.868  1.00  0.220          O  
ATOM  11887  CB  TRP A 773     -19.829 -18.400 -25.136  1.00  0.420          C  
ATOM  11888  CG  TRP A 773     -18.401 -18.503 -25.470  1.00  0.420          C  
ATOM  11889  CD1 TRP A 773     -17.365 -18.769 -24.668  1.00  0.420          C  
ATOM  11890  CD2 TRP A 773     -17.847 -18.295 -26.765  1.00  0.420          C  
ATOM  11891  NE1 TRP A 773     -16.212 -18.757 -25.387  1.00  0.420          N  
ATOM  11892  CE2 TRP A 773     -16.490 -18.488 -26.664  1.00  0.420          C  
ATOM  11893  CE3 TRP A 773     -18.385 -17.956 -27.963  1.00  0.420          C  
ATOM  11894  CZ2 TRP A 773     -15.658 -18.373 -27.744  1.00  0.420          C  
ATOM  11895  CZ3 TRP A 773     -17.577 -17.838 -29.058  1.00  0.420          C  
ATOM  11896  CH2 TRP A 773     -16.245 -18.049 -28.959  1.00  0.420          C  
ATOM  11897  H   TRP A 773     -20.494 -20.924 -24.270  1.00  0.370          H  
ATOM  11898  HA  TRP A 773     -19.650 -18.340 -22.988  1.00  0.360          H  
ATOM  11899 1HB  TRP A 773     -20.359 -19.014 -25.855  1.00  0.510          H  
ATOM  11900 2HB  TRP A 773     -20.144 -17.368 -25.293  1.00  0.510          H  
ATOM  11901  HD1 TRP A 773     -17.426 -18.943 -23.600  1.00  0.510          H  
ATOM  11902  HE1 TRP A 773     -15.267 -18.877 -24.995  1.00  0.510          H  
ATOM  11903  HE3 TRP A 773     -19.415 -17.778 -28.022  1.00  0.510          H  
ATOM  11904  HZ2 TRP A 773     -14.587 -18.522 -27.657  1.00  0.510          H  
ATOM  11905  HZ3 TRP A 773     -18.026 -17.569 -29.988  1.00  0.510          H  
ATOM  11906  HH2 TRP A 773     -15.636 -17.943 -29.852  1.00  0.510          H  
ATOM  11907  N   ARG A 774     -21.921 -17.196 -23.182  1.00  0.250          N  
ATOM  11908  CA  ARG A 774     -23.292 -16.717 -23.050  1.00  0.230          C  
ATOM  11909  C   ARG A 774     -23.928 -16.352 -24.418  1.00  0.220          C  
ATOM  11910  O   ARG A 774     -23.213 -16.087 -25.391  1.00  0.300          O  
ATOM  11911  CB  ARG A 774     -23.295 -15.525 -22.095  1.00  0.330          C  
ATOM  11912  CG  ARG A 774     -22.861 -15.877 -20.601  1.00  0.330          C  
ATOM  11913  CD  ARG A 774     -22.910 -14.672 -19.702  1.00  0.330          C  
ATOM  11914  NE  ARG A 774     -22.520 -14.906 -18.298  1.00  0.330          N  
ATOM  11915  CZ  ARG A 774     -22.401 -13.913 -17.348  1.00  0.330          C  
ATOM  11916  NH1 ARG A 774     -22.598 -12.634 -17.676  1.00  0.330          N  
ATOM  11917  NH2 ARG A 774     -22.101 -14.229 -16.093  1.00  0.330          N  
ATOM  11918  H   ARG A 774     -21.144 -16.586 -22.960  1.00  0.300          H  
ATOM  11919  HA  ARG A 774     -23.891 -17.508 -22.591  1.00  0.280          H  
ATOM  11920 1HB  ARG A 774     -22.626 -14.753 -22.473  1.00  0.400          H  
ATOM  11921 2HB  ARG A 774     -24.295 -15.103 -22.065  1.00  0.400          H  
ATOM  11922 1HG  ARG A 774     -23.542 -16.637 -20.202  1.00  0.400          H  
ATOM  11923 2HG  ARG A 774     -21.845 -16.269 -20.596  1.00  0.400          H  
ATOM  11924 1HD  ARG A 774     -22.292 -13.876 -20.111  1.00  0.400          H  
ATOM  11925 2HD  ARG A 774     -23.927 -14.381 -19.675  1.00  0.400          H  
ATOM  11926  HE  ARG A 774     -22.369 -15.864 -18.004  1.00  0.400          H  
ATOM  11927 1HH1 ARG A 774     -22.821 -12.383 -18.628  1.00  0.400          H  
ATOM  11928 2HH1 ARG A 774     -22.539 -11.869 -16.971  1.00  0.400          H  
ATOM  11929 1HH2 ARG A 774     -21.965 -15.194 -15.822  1.00  0.400          H  
ATOM  11930 2HH2 ARG A 774     -22.034 -13.503 -15.383  1.00  0.400          H  
ATOM  11931  N   VAL A 775     -25.262 -16.395 -24.470  1.00  0.190          N  
ATOM  11932  CA  VAL A 775     -26.123 -15.999 -25.596  1.00  0.230          C  
ATOM  11933  C   VAL A 775     -26.997 -14.849 -25.123  1.00  0.210          C  
ATOM  11934  O   VAL A 775     -27.662 -14.979 -24.081  1.00  0.200          O  
ATOM  11935  CB  VAL A 775     -27.065 -17.152 -26.033  1.00  0.310          C  
ATOM  11936  CG1 VAL A 775     -27.995 -16.703 -27.196  1.00  0.310          C  
ATOM  11937  CG2 VAL A 775     -26.247 -18.370 -26.402  1.00  0.310          C  
ATOM  11938  H   VAL A 775     -25.728 -16.744 -23.634  1.00  0.230          H  
ATOM  11939  HA  VAL A 775     -25.510 -15.666 -26.433  1.00  0.280          H  
ATOM  11940  HB  VAL A 775     -27.711 -17.404 -25.203  1.00  0.370          H  
ATOM  11941 1HG1 VAL A 775     -28.658 -17.521 -27.449  1.00  0.370          H  
ATOM  11942 2HG1 VAL A 775     -28.598 -15.848 -26.895  1.00  0.370          H  
ATOM  11943 3HG1 VAL A 775     -27.407 -16.431 -28.068  1.00  0.370          H  
ATOM  11944 1HG2 VAL A 775     -26.906 -19.175 -26.668  1.00  0.370          H  
ATOM  11945 2HG2 VAL A 775     -25.607 -18.135 -27.234  1.00  0.370          H  
ATOM  11946 3HG2 VAL A 775     -25.646 -18.671 -25.546  1.00  0.370          H  
ATOM  11947  N   MET A 776     -27.005 -13.748 -25.885  1.00  0.230          N  
ATOM  11948  CA  MET A 776     -27.779 -12.559 -25.541  1.00  0.230          C  
ATOM  11949  C   MET A 776     -28.593 -11.963 -26.676  1.00  0.180          C  
ATOM  11950  O   MET A 776     -28.176 -11.974 -27.837  1.00  0.200          O  
ATOM  11951  CB  MET A 776     -26.864 -11.445 -25.084  1.00  0.320          C  
ATOM  11952  CG  MET A 776     -26.082 -11.731 -23.884  1.00  0.320          C  
ATOM  11953  SD  MET A 776     -25.145 -10.331 -23.350  1.00  0.320          S  
ATOM  11954  CE  MET A 776     -26.459  -9.349 -22.571  1.00  0.320          C  
ATOM  11955  H   MET A 776     -26.451 -13.745 -26.746  1.00  0.280          H  
ATOM  11956  HA  MET A 776     -28.470 -12.825 -24.746  1.00  0.280          H  
ATOM  11957 1HB  MET A 776     -26.160 -11.217 -25.885  1.00  0.390          H  
ATOM  11958 2HB  MET A 776     -27.465 -10.560 -24.922  1.00  0.390          H  
ATOM  11959 1HG  MET A 776     -26.767 -12.000 -23.107  1.00  0.390          H  
ATOM  11960 2HG  MET A 776     -25.405 -12.564 -24.058  1.00  0.390          H  
ATOM  11961 1HE  MET A 776     -26.031  -8.437 -22.156  1.00  0.390          H  
ATOM  11962 2HE  MET A 776     -27.215  -9.085 -23.291  1.00  0.390          H  
ATOM  11963 3HE  MET A 776     -26.919  -9.921 -21.773  1.00  0.390          H  
ATOM  11964  N   ALA A 777     -29.725 -11.361 -26.312  1.00  0.160          N  
ATOM  11965  CA  ALA A 777     -30.555 -10.639 -27.276  1.00  0.150          C  
ATOM  11966  C   ALA A 777     -30.581  -9.140 -26.941  1.00  0.150          C  
ATOM  11967  O   ALA A 777     -30.610  -8.763 -25.762  1.00  0.160          O  
ATOM  11968  CB  ALA A 777     -31.964 -11.215 -27.278  1.00  0.210          C  
ATOM  11969  H   ALA A 777     -29.992 -11.408 -25.323  1.00  0.190          H  
ATOM  11970  HA  ALA A 777     -30.122 -10.753 -28.268  1.00  0.180          H  
ATOM  11971 1HB  ALA A 777     -32.571 -10.685 -28.001  1.00  0.260          H  
ATOM  11972 2HB  ALA A 777     -31.926 -12.264 -27.537  1.00  0.260          H  
ATOM  11973 3HB  ALA A 777     -32.400 -11.103 -26.289  1.00  0.260          H  
ATOM  11974  N   GLN A 778     -30.587  -8.294 -27.983  1.00  0.150          N  
ATOM  11975  CA  GLN A 778     -30.699  -6.825 -27.847  1.00  0.170          C  
ATOM  11976  C   GLN A 778     -31.185  -6.191 -29.152  1.00  0.160          C  
ATOM  11977  O   GLN A 778     -30.992  -6.777 -30.210  1.00  0.180          O  
ATOM  11978  CB  GLN A 778     -29.361  -6.201 -27.430  1.00  0.230          C  
ATOM  11979  CG  GLN A 778     -29.448  -4.704 -27.064  1.00  0.230          C  
ATOM  11980  CD  GLN A 778     -28.203  -4.189 -26.443  1.00  0.230          C  
ATOM  11981  OE1 GLN A 778     -27.110  -4.664 -26.752  1.00  0.230          O  
ATOM  11982  NE2 GLN A 778     -28.341  -3.214 -25.553  1.00  0.230          N  
ATOM  11983  H   GLN A 778     -30.480  -8.706 -28.919  1.00  0.180          H  
ATOM  11984  HA  GLN A 778     -31.431  -6.603 -27.081  1.00  0.200          H  
ATOM  11985 1HB  GLN A 778     -28.955  -6.739 -26.590  1.00  0.280          H  
ATOM  11986 2HB  GLN A 778     -28.655  -6.300 -28.250  1.00  0.280          H  
ATOM  11987 1HG  GLN A 778     -29.604  -4.123 -27.967  1.00  0.280          H  
ATOM  11988 2HG  GLN A 778     -30.277  -4.546 -26.364  1.00  0.280          H  
ATOM  11989 1HE2 GLN A 778     -27.536  -2.830 -25.092  1.00  0.280          H  
ATOM  11990 2HE2 GLN A 778     -29.256  -2.856 -25.328  1.00  0.280          H  
ATOM  11991  N   ALA A 779     -31.831  -5.016 -29.110  1.00  0.160          N  
ATOM  11992  CA  ALA A 779     -32.190  -4.336 -30.353  1.00  0.170          C  
ATOM  11993  C   ALA A 779     -30.952  -3.934 -31.127  1.00  0.190          C  
ATOM  11994  O   ALA A 779     -29.961  -3.450 -30.559  1.00  0.230          O  
ATOM  11995  CB  ALA A 779     -32.999  -3.079 -30.091  1.00  0.230          C  
ATOM  11996  H   ALA A 779     -32.035  -4.529 -28.234  1.00  0.190          H  
ATOM  11997  HA  ALA A 779     -32.773  -5.023 -30.967  1.00  0.200          H  
ATOM  11998 1HB  ALA A 779     -33.246  -2.600 -31.040  1.00  0.280          H  
ATOM  11999 2HB  ALA A 779     -33.882  -3.286 -29.568  1.00  0.280          H  
ATOM  12000 3HB  ALA A 779     -32.415  -2.426 -29.506  1.00  0.280          H  
ATOM  12001  N   ASP A 780     -31.039  -4.046 -32.439  1.00  0.180          N  
ATOM  12002  CA  ASP A 780     -29.959  -3.625 -33.301  1.00  0.200          C  
ATOM  12003  C   ASP A 780     -29.744  -2.141 -33.040  1.00  0.240          C  
ATOM  12004  O   ASP A 780     -30.710  -1.393 -32.858  1.00  0.240          O  
ATOM  12005  CB  ASP A 780     -30.277  -3.931 -34.770  1.00  0.270          C  
ATOM  12006  CG  ASP A 780     -29.042  -3.829 -35.665  1.00  0.270          C  
ATOM  12007  OD1 ASP A 780     -27.956  -3.953 -35.128  1.00  0.270          O  
ATOM  12008  OD2 ASP A 780     -29.171  -3.666 -36.853  1.00  0.270          O  
ATOM  12009  H   ASP A 780     -31.880  -4.453 -32.857  1.00  0.220          H  
ATOM  12010  HA  ASP A 780     -29.050  -4.153 -33.026  1.00  0.240          H  
ATOM  12011 1HB  ASP A 780     -30.701  -4.938 -34.848  1.00  0.330          H  
ATOM  12012 2HB  ASP A 780     -31.035  -3.239 -35.129  1.00  0.330          H  
ATOM  12013  N   GLY A 781     -28.491  -1.700 -33.097  1.00  0.310          N  
ATOM  12014  CA  GLY A 781     -28.096  -0.322 -32.787  1.00  0.370          C  
ATOM  12015  C   GLY A 781     -29.033   0.790 -33.278  1.00  0.380          C  
ATOM  12016  O   GLY A 781     -29.404   1.654 -32.477  1.00  0.380          O  
ATOM  12017  H   GLY A 781     -27.771  -2.386 -33.327  1.00  0.370          H  
ATOM  12018 1HA  GLY A 781     -28.015  -0.234 -31.709  1.00  0.440          H  
ATOM  12019 2HA  GLY A 781     -27.092  -0.145 -33.172  1.00  0.440          H  
ATOM  12020  N   PRO A 782     -29.447   0.813 -34.555  1.00  0.400          N  
ATOM  12021  CA  PRO A 782     -30.311   1.808 -35.162  1.00  0.430          C  
ATOM  12022  C   PRO A 782     -31.660   1.980 -34.473  1.00  0.390          C  
ATOM  12023  O   PRO A 782     -32.360   2.943 -34.764  1.00  0.420          O  
ATOM  12024  CB  PRO A 782     -30.479   1.288 -36.593  1.00  0.650          C  
ATOM  12025  CG  PRO A 782     -29.236   0.469 -36.845  1.00  0.650          C  
ATOM  12026  CD  PRO A 782     -28.945  -0.184 -35.536  1.00  0.650          C  
ATOM  12027  HA  PRO A 782     -29.775   2.769 -35.175  1.00  0.520          H  
ATOM  12028 1HB  PRO A 782     -31.407   0.697 -36.666  1.00  0.770          H  
ATOM  12029 2HB  PRO A 782     -30.584   2.138 -37.284  1.00  0.770          H  
ATOM  12030 1HG  PRO A 782     -29.421  -0.273 -37.643  1.00  0.770          H  
ATOM  12031 2HG  PRO A 782     -28.415   1.115 -37.191  1.00  0.770          H  
ATOM  12032 1HD  PRO A 782     -29.539  -1.089 -35.512  1.00  0.770          H  
ATOM  12033 2HD  PRO A 782     -27.870  -0.375 -35.433  1.00  0.770          H  
ATOM  12034  N   TYR A 783     -32.078   1.049 -33.600  1.00  0.330          N  
ATOM  12035  CA  TYR A 783     -33.371   1.264 -32.982  1.00  0.310          C  
ATOM  12036  C   TYR A 783     -33.235   1.386 -31.478  1.00  0.300          C  
ATOM  12037  O   TYR A 783     -34.176   1.127 -30.723  1.00  0.290          O  
ATOM  12038  CB  TYR A 783     -34.259   0.066 -33.279  1.00  0.440          C  
ATOM  12039  CG  TYR A 783     -34.404  -0.232 -34.731  1.00  0.440          C  
ATOM  12040  CD1 TYR A 783     -33.625  -1.234 -35.301  1.00  0.440          C  
ATOM  12041  CD2 TYR A 783     -35.309   0.467 -35.494  1.00  0.440          C  
ATOM  12042  CE1 TYR A 783     -33.774  -1.542 -36.633  1.00  0.440          C  
ATOM  12043  CE2 TYR A 783     -35.456   0.166 -36.826  1.00  0.440          C  
ATOM  12044  CZ  TYR A 783     -34.707  -0.842 -37.402  1.00  0.440          C  
ATOM  12045  OH  TYR A 783     -34.894  -1.154 -38.754  1.00  0.440          O  
ATOM  12046  H   TYR A 783     -31.520   0.230 -33.343  1.00  0.400          H  
ATOM  12047  HA  TYR A 783     -33.821   2.181 -33.363  1.00  0.370          H  
ATOM  12048 1HB  TYR A 783     -33.842  -0.819 -32.791  1.00  0.530          H  
ATOM  12049 2HB  TYR A 783     -35.252   0.234 -32.863  1.00  0.530          H  
ATOM  12050  HD1 TYR A 783     -32.907  -1.782 -34.688  1.00  0.530          H  
ATOM  12051  HD2 TYR A 783     -35.914   1.255 -35.041  1.00  0.530          H  
ATOM  12052  HE1 TYR A 783     -33.174  -2.336 -37.082  1.00  0.530          H  
ATOM  12053  HE2 TYR A 783     -36.174   0.716 -37.425  1.00  0.530          H  
ATOM  12054  HH  TYR A 783     -34.534  -2.066 -38.940  1.00  0.530          H  
ATOM  12055  N   ARG A 784     -32.111   1.958 -31.065  1.00  0.330          N  
ATOM  12056  CA  ARG A 784     -31.844   2.314 -29.685  1.00  0.340          C  
ATOM  12057  C   ARG A 784     -31.323   3.746 -29.613  1.00  0.430          C  
ATOM  12058  O   ARG A 784     -30.898   4.198 -28.546  1.00  0.540          O  
ATOM  12059  CB  ARG A 784     -30.812   1.389 -29.066  1.00  0.470          C  
ATOM  12060  CG  ARG A 784     -31.236  -0.054 -28.903  1.00  0.470          C  
ATOM  12061  CD  ARG A 784     -30.232  -0.857 -28.120  1.00  0.470          C  
ATOM  12062  NE  ARG A 784     -28.995  -1.134 -28.871  1.00  0.470          N  
ATOM  12063  CZ  ARG A 784     -27.810  -0.450 -28.712  1.00  0.470          C  
ATOM  12064  NH1 ARG A 784     -27.771   0.565 -27.887  1.00  0.470          N  
ATOM  12065  NH2 ARG A 784     -26.714  -0.776 -29.395  1.00  0.470          N  
ATOM  12066  H   ARG A 784     -31.353   2.062 -31.749  1.00  0.400          H  
ATOM  12067  HA  ARG A 784     -32.772   2.250 -29.117  1.00  0.410          H  
ATOM  12068 1HB  ARG A 784     -29.923   1.399 -29.697  1.00  0.570          H  
ATOM  12069 2HB  ARG A 784     -30.528   1.764 -28.085  1.00  0.570          H  
ATOM  12070 1HG  ARG A 784     -32.207  -0.113 -28.415  1.00  0.570          H  
ATOM  12071 2HG  ARG A 784     -31.296  -0.490 -29.903  1.00  0.570          H  
ATOM  12072 1HD  ARG A 784     -29.991  -0.360 -27.186  1.00  0.570          H  
ATOM  12073 2HD  ARG A 784     -30.686  -1.815 -27.886  1.00  0.570          H  
ATOM  12074  HE  ARG A 784     -29.049  -1.940 -29.524  1.00  0.570          H  
ATOM  12075 1HH1 ARG A 784     -28.583   0.844 -27.377  1.00  0.570          H  
ATOM  12076 2HH1 ARG A 784     -26.913   1.101 -27.740  1.00  0.570          H  
ATOM  12077 1HH2 ARG A 784     -26.727  -1.561 -30.024  1.00  0.570          H  
ATOM  12078 2HH2 ARG A 784     -25.849  -0.196 -29.308  1.00  0.570          H  
ATOM  12079  N   GLU A 785     -31.274   4.418 -30.770  1.00  0.500          N  
ATOM  12080  CA  GLU A 785     -30.704   5.761 -30.911  1.00  0.630          C  
ATOM  12081  C   GLU A 785     -31.472   6.899 -30.251  1.00  0.550          C  
ATOM  12082  O   GLU A 785     -30.859   7.825 -29.715  1.00  0.680          O  
ATOM  12083  CB  GLU A 785     -30.584   6.136 -32.397  1.00  0.830          C  
ATOM  12084  CG  GLU A 785     -29.565   5.363 -33.198  1.00  0.830          C  
ATOM  12085  CD  GLU A 785     -29.562   5.755 -34.671  1.00  0.830          C  
ATOM  12086  OE1 GLU A 785     -30.298   6.641 -35.021  1.00  0.830          O  
ATOM  12087  OE2 GLU A 785     -28.867   5.136 -35.439  1.00  0.830          O  
ATOM  12088  H   GLU A 785     -31.686   3.986 -31.589  1.00  0.600          H  
ATOM  12089  HA  GLU A 785     -29.707   5.738 -30.477  1.00  0.760          H  
ATOM  12090 1HB  GLU A 785     -31.555   5.989 -32.878  1.00  1.000          H  
ATOM  12091 2HB  GLU A 785     -30.340   7.196 -32.480  1.00  1.000          H  
ATOM  12092 1HG  GLU A 785     -28.580   5.549 -32.775  1.00  1.000          H  
ATOM  12093 2HG  GLU A 785     -29.784   4.301 -33.105  1.00  1.000          H  
ATOM  12094  N   SER A 786     -32.802   6.863 -30.310  1.00  0.380          N  
ATOM  12095  CA  SER A 786     -33.583   7.994 -29.824  1.00  0.330          C  
ATOM  12096  C   SER A 786     -34.877   7.612 -29.137  1.00  0.290          C  
ATOM  12097  O   SER A 786     -35.335   6.473 -29.202  1.00  0.280          O  
ATOM  12098  CB  SER A 786     -33.891   8.886 -31.006  1.00  0.480          C  
ATOM  12099  OG  SER A 786     -34.753   8.233 -31.902  1.00  0.480          O  
ATOM  12100  H   SER A 786     -33.275   6.092 -30.798  1.00  0.460          H  
ATOM  12101  HA  SER A 786     -32.980   8.530 -29.099  1.00  0.400          H  
ATOM  12102 1HB  SER A 786     -34.366   9.796 -30.661  1.00  0.580          H  
ATOM  12103 2HB  SER A 786     -32.968   9.160 -31.514  1.00  0.580          H  
ATOM  12104  HG  SER A 786     -34.281   7.422 -32.219  1.00  0.580          H  
ATOM  12105  N   VAL A 787     -35.494   8.574 -28.450  1.00  0.300          N  
ATOM  12106  CA  VAL A 787     -36.717   8.312 -27.695  1.00  0.280          C  
ATOM  12107  C   VAL A 787     -37.786   7.821 -28.648  1.00  0.250          C  
ATOM  12108  O   VAL A 787     -38.548   6.908 -28.336  1.00  0.250          O  
ATOM  12109  CB  VAL A 787     -37.244   9.572 -26.963  1.00  0.400          C  
ATOM  12110  CG1 VAL A 787     -38.623   9.273 -26.333  1.00  0.400          C  
ATOM  12111  CG2 VAL A 787     -36.267  10.008 -25.899  1.00  0.400          C  
ATOM  12112  H   VAL A 787     -35.103   9.508 -28.465  1.00  0.360          H  
ATOM  12113  HA  VAL A 787     -36.516   7.534 -26.957  1.00  0.340          H  
ATOM  12114  HB  VAL A 787     -37.377  10.383 -27.689  1.00  0.480          H  
ATOM  12115 1HG1 VAL A 787     -38.990  10.164 -25.826  1.00  0.480          H  
ATOM  12116 2HG1 VAL A 787     -39.344   8.984 -27.092  1.00  0.480          H  
ATOM  12117 3HG1 VAL A 787     -38.518   8.464 -25.613  1.00  0.480          H  
ATOM  12118 1HG2 VAL A 787     -36.648  10.896 -25.395  1.00  0.480          H  
ATOM  12119 2HG2 VAL A 787     -36.151   9.208 -25.182  1.00  0.480          H  
ATOM  12120 3HG2 VAL A 787     -35.316  10.243 -26.353  1.00  0.480          H  
ATOM  12121  N   GLU A 788     -37.823   8.432 -29.821  1.00  0.260          N  
ATOM  12122  CA  GLU A 788     -38.757   8.153 -30.897  1.00  0.260          C  
ATOM  12123  C   GLU A 788     -38.684   6.713 -31.425  1.00  0.290          C  
ATOM  12124  O   GLU A 788     -39.581   6.277 -32.147  1.00  0.350          O  
ATOM  12125  CB  GLU A 788     -38.544   9.171 -32.014  1.00  0.360          C  
ATOM  12126  CG  GLU A 788     -38.929  10.616 -31.603  1.00  0.360          C  
ATOM  12127  CD  GLU A 788     -37.859  11.328 -30.795  1.00  0.360          C  
ATOM  12128  OE1 GLU A 788     -36.788  10.782 -30.660  1.00  0.360          O  
ATOM  12129  OE2 GLU A 788     -38.118  12.398 -30.307  1.00  0.360          O  
ATOM  12130  H   GLU A 788     -37.144   9.181 -29.988  1.00  0.310          H  
ATOM  12131  HA  GLU A 788     -39.762   8.303 -30.505  1.00  0.310          H  
ATOM  12132 1HB  GLU A 788     -37.496   9.161 -32.320  1.00  0.440          H  
ATOM  12133 2HB  GLU A 788     -39.143   8.892 -32.880  1.00  0.440          H  
ATOM  12134 1HG  GLU A 788     -39.129  11.194 -32.505  1.00  0.440          H  
ATOM  12135 2HG  GLU A 788     -39.846  10.578 -31.019  1.00  0.440          H  
ATOM  12136  N   ASP A 789     -37.615   5.980 -31.096  1.00  0.270          N  
ATOM  12137  CA  ASP A 789     -37.448   4.611 -31.542  1.00  0.290          C  
ATOM  12138  C   ASP A 789     -38.202   3.673 -30.617  1.00  0.250          C  
ATOM  12139  O   ASP A 789     -38.586   2.583 -31.027  1.00  0.270          O  
ATOM  12140  CB  ASP A 789     -35.971   4.216 -31.594  1.00  0.400          C  
ATOM  12141  CG  ASP A 789     -35.216   4.995 -32.651  1.00  0.400          C  
ATOM  12142  OD1 ASP A 789     -35.627   4.960 -33.791  1.00  0.400          O  
ATOM  12143  OD2 ASP A 789     -34.187   5.595 -32.326  1.00  0.400          O  
ATOM  12144  H   ASP A 789     -36.897   6.368 -30.481  1.00  0.320          H  
ATOM  12145  HA  ASP A 789     -37.866   4.518 -32.544  1.00  0.350          H  
ATOM  12146 1HB  ASP A 789     -35.512   4.390 -30.620  1.00  0.480          H  
ATOM  12147 2HB  ASP A 789     -35.885   3.150 -31.809  1.00  0.480          H  
ATOM  12148  N   ILE A 790     -38.438   4.075 -29.359  1.00  0.220          N  
ATOM  12149  CA  ILE A 790     -39.116   3.205 -28.402  1.00  0.210          C  
ATOM  12150  C   ILE A 790     -40.510   2.928 -28.956  1.00  0.200          C  
ATOM  12151  O   ILE A 790     -41.043   1.828 -28.862  1.00  0.190          O  
ATOM  12152  CB  ILE A 790     -39.171   3.827 -26.986  1.00  0.300          C  
ATOM  12153  CG1 ILE A 790     -37.720   3.908 -26.399  1.00  0.300          C  
ATOM  12154  CG2 ILE A 790     -40.071   2.954 -26.086  1.00  0.300          C  
ATOM  12155  CD1 ILE A 790     -37.582   4.751 -25.134  1.00  0.300          C  
ATOM  12156  H   ILE A 790     -38.180   5.012 -29.037  1.00  0.260          H  
ATOM  12157  HA  ILE A 790     -38.574   2.262 -28.336  1.00  0.250          H  
ATOM  12158  HB  ILE A 790     -39.568   4.844 -27.041  1.00  0.360          H  
ATOM  12159 1HG1 ILE A 790     -37.377   2.906 -26.189  1.00  0.360          H  
ATOM  12160 2HG1 ILE A 790     -37.064   4.344 -27.158  1.00  0.360          H  
ATOM  12161 1HG2 ILE A 790     -40.125   3.367 -25.088  1.00  0.360          H  
ATOM  12162 2HG2 ILE A 790     -41.068   2.920 -26.500  1.00  0.360          H  
ATOM  12163 3HG2 ILE A 790     -39.664   1.943 -26.038  1.00  0.360          H  
ATOM  12164 1HD1 ILE A 790     -36.542   4.752 -24.817  1.00  0.360          H  
ATOM  12165 2HD1 ILE A 790     -37.899   5.772 -25.360  1.00  0.360          H  
ATOM  12166 3HD1 ILE A 790     -38.193   4.350 -24.332  1.00  0.360          H  
ATOM  12167  N   ALA A 791     -41.108   3.963 -29.524  1.00  0.200          N  
ATOM  12168  CA  ALA A 791     -42.437   3.941 -30.113  1.00  0.230          C  
ATOM  12169  C   ALA A 791     -42.585   2.923 -31.252  1.00  0.260          C  
ATOM  12170  O   ALA A 791     -43.718   2.596 -31.636  1.00  0.290          O  
ATOM  12171  CB  ALA A 791     -42.776   5.318 -30.641  1.00  0.310          C  
ATOM  12172  H   ALA A 791     -40.595   4.836 -29.534  1.00  0.240          H  
ATOM  12173  HA  ALA A 791     -43.142   3.671 -29.328  1.00  0.280          H  
ATOM  12174 1HB  ALA A 791     -43.786   5.315 -31.049  1.00  0.370          H  
ATOM  12175 2HB  ALA A 791     -42.711   6.043 -29.833  1.00  0.370          H  
ATOM  12176 3HB  ALA A 791     -42.063   5.584 -31.428  1.00  0.370          H  
ATOM  12177  N   ASN A 792     -41.462   2.478 -31.847  1.00  0.270          N  
ATOM  12178  CA  ASN A 792     -41.501   1.546 -32.956  1.00  0.320          C  
ATOM  12179  C   ASN A 792     -41.424   0.094 -32.481  1.00  0.310          C  
ATOM  12180  O   ASN A 792     -41.453  -0.839 -33.288  1.00  0.370          O  
ATOM  12181  CB  ASN A 792     -40.420   1.873 -33.956  1.00  0.430          C  
ATOM  12182  CG  ASN A 792     -40.707   3.180 -34.678  1.00  0.430          C  
ATOM  12183  OD1 ASN A 792     -41.859   3.583 -34.914  1.00  0.430          O  
ATOM  12184  ND2 ASN A 792     -39.658   3.865 -35.042  1.00  0.430          N  
ATOM  12185  H   ASN A 792     -40.544   2.740 -31.489  1.00  0.320          H  
ATOM  12186  HA  ASN A 792     -42.442   1.679 -33.472  1.00  0.380          H  
ATOM  12187 1HB  ASN A 792     -39.460   1.955 -33.441  1.00  0.510          H  
ATOM  12188 2HB  ASN A 792     -40.339   1.069 -34.688  1.00  0.510          H  
ATOM  12189 1HD2 ASN A 792     -39.771   4.738 -35.516  1.00  0.510          H  
ATOM  12190 2HD2 ASN A 792     -38.739   3.529 -34.850  1.00  0.510          H  
ATOM  12191  N   LEU A 793     -41.382  -0.110 -31.167  1.00  0.280          N  
ATOM  12192  CA  LEU A 793     -41.374  -1.458 -30.632  1.00  0.350          C  
ATOM  12193  C   LEU A 793     -42.845  -1.865 -30.511  1.00  0.270          C  
ATOM  12194  O   LEU A 793     -43.714  -1.000 -30.313  1.00  0.250          O  
ATOM  12195  CB  LEU A 793     -40.676  -1.494 -29.259  1.00  0.460          C  
ATOM  12196  CG  LEU A 793     -39.188  -0.980 -29.189  1.00  0.460          C  
ATOM  12197  CD1 LEU A 793     -38.699  -1.081 -27.729  1.00  0.460          C  
ATOM  12198  CD2 LEU A 793     -38.312  -1.734 -30.150  1.00  0.460          C  
ATOM  12199  H   LEU A 793     -41.348   0.681 -30.516  1.00  0.340          H  
ATOM  12200  HA  LEU A 793     -40.885  -2.136 -31.328  1.00  0.420          H  
ATOM  12201 1HB  LEU A 793     -41.237  -0.856 -28.602  1.00  0.550          H  
ATOM  12202 2HB  LEU A 793     -40.708  -2.512 -28.869  1.00  0.550          H  
ATOM  12203  HG  LEU A 793     -39.157   0.074 -29.466  1.00  0.550          H  
ATOM  12204 1HD1 LEU A 793     -37.679  -0.697 -27.656  1.00  0.550          H  
ATOM  12205 2HD1 LEU A 793     -39.355  -0.483 -27.105  1.00  0.550          H  
ATOM  12206 3HD1 LEU A 793     -38.719  -2.114 -27.397  1.00  0.550          H  
ATOM  12207 1HD2 LEU A 793     -37.291  -1.353 -30.088  1.00  0.550          H  
ATOM  12208 2HD2 LEU A 793     -38.318  -2.773 -29.922  1.00  0.550          H  
ATOM  12209 3HD2 LEU A 793     -38.684  -1.581 -31.149  1.00  0.550          H  
ATOM  12210  N   ARG A 794     -43.149  -3.162 -30.664  1.00  0.260          N  
ATOM  12211  CA  ARG A 794     -44.535  -3.636 -30.527  1.00  0.210          C  
ATOM  12212  C   ARG A 794     -44.650  -4.867 -29.643  1.00  0.230          C  
ATOM  12213  O   ARG A 794     -43.784  -5.744 -29.661  1.00  0.280          O  
ATOM  12214  CB  ARG A 794     -45.152  -4.018 -31.884  1.00  0.310          C  
ATOM  12215  CG  ARG A 794     -45.586  -2.875 -32.782  1.00  0.310          C  
ATOM  12216  CD  ARG A 794     -44.500  -2.386 -33.645  1.00  0.310          C  
ATOM  12217  NE  ARG A 794     -44.920  -1.332 -34.524  1.00  0.310          N  
ATOM  12218  CZ  ARG A 794     -44.919  -0.029 -34.174  1.00  0.310          C  
ATOM  12219  NH1 ARG A 794     -44.582   0.327 -32.952  1.00  0.310          N  
ATOM  12220  NH2 ARG A 794     -45.249   0.895 -35.058  1.00  0.310          N  
ATOM  12221  H   ARG A 794     -42.412  -3.828 -30.862  1.00  0.310          H  
ATOM  12222  HA  ARG A 794     -45.133  -2.843 -30.078  1.00  0.250          H  
ATOM  12223 1HB  ARG A 794     -44.465  -4.654 -32.441  1.00  0.380          H  
ATOM  12224 2HB  ARG A 794     -46.052  -4.597 -31.688  1.00  0.380          H  
ATOM  12225 1HG  ARG A 794     -46.400  -3.213 -33.418  1.00  0.380          H  
ATOM  12226 2HG  ARG A 794     -45.930  -2.081 -32.188  1.00  0.380          H  
ATOM  12227 1HD  ARG A 794     -43.673  -2.035 -33.079  1.00  0.380          H  
ATOM  12228 2HD  ARG A 794     -44.166  -3.187 -34.252  1.00  0.380          H  
ATOM  12229  HE  ARG A 794     -45.177  -1.576 -35.472  1.00  0.380          H  
ATOM  12230 1HH1 ARG A 794     -44.327  -0.360 -32.242  1.00  0.380          H  
ATOM  12231 2HH1 ARG A 794     -44.539   1.314 -32.672  1.00  0.380          H  
ATOM  12232 1HH2 ARG A 794     -45.501   0.632 -35.998  1.00  0.380          H  
ATOM  12233 2HH2 ARG A 794     -45.226   1.868 -34.793  1.00  0.380          H  
ATOM  12234  N   THR A 795     -45.784  -4.973 -28.957  1.00  0.210          N  
ATOM  12235  CA  THR A 795     -46.115  -6.146 -28.155  1.00  0.230          C  
ATOM  12236  C   THR A 795     -47.295  -6.859 -28.790  1.00  0.250          C  
ATOM  12237  O   THR A 795     -47.965  -6.311 -29.666  1.00  0.330          O  
ATOM  12238  CB  THR A 795     -46.493  -5.769 -26.708  1.00  0.310          C  
ATOM  12239  OG1 THR A 795     -47.679  -4.979 -26.727  1.00  0.310          O  
ATOM  12240  CG2 THR A 795     -45.391  -4.970 -26.060  1.00  0.310          C  
ATOM  12241  H   THR A 795     -46.444  -4.187 -28.982  1.00  0.250          H  
ATOM  12242  HA  THR A 795     -45.262  -6.822 -28.135  1.00  0.280          H  
ATOM  12243  HB  THR A 795     -46.673  -6.671 -26.125  1.00  0.380          H  
ATOM  12244  HG1 THR A 795     -48.443  -5.524 -26.954  1.00  0.380          H  
ATOM  12245 1HG2 THR A 795     -45.700  -4.710 -25.056  1.00  0.380          H  
ATOM  12246 2HG2 THR A 795     -44.476  -5.562 -26.028  1.00  0.380          H  
ATOM  12247 3HG2 THR A 795     -45.218  -4.064 -26.630  1.00  0.380          H  
ATOM  12248  N   ARG A 796     -47.593  -8.075 -28.345  1.00  0.260          N  
ATOM  12249  CA  ARG A 796     -48.747  -8.766 -28.912  1.00  0.250          C  
ATOM  12250  C   ARG A 796     -49.872  -8.909 -27.889  1.00  0.320          C  
ATOM  12251  O   ARG A 796     -49.635  -9.269 -26.735  1.00  0.450          O  
ATOM  12252  CB  ARG A 796     -48.338 -10.124 -29.469  1.00  0.350          C  
ATOM  12253  CG  ARG A 796     -49.455 -10.870 -30.196  1.00  0.350          C  
ATOM  12254  CD  ARG A 796     -48.991 -12.105 -30.904  1.00  0.350          C  
ATOM  12255  NE  ARG A 796     -48.440 -13.112 -29.979  1.00  0.350          N  
ATOM  12256  CZ  ARG A 796     -47.124 -13.480 -29.883  1.00  0.350          C  
ATOM  12257  NH1 ARG A 796     -46.200 -12.978 -30.682  1.00  0.350          N  
ATOM  12258  NH2 ARG A 796     -46.751 -14.377 -28.971  1.00  0.350          N  
ATOM  12259  H   ARG A 796     -47.044  -8.510 -27.613  1.00  0.310          H  
ATOM  12260  HA  ARG A 796     -49.136  -8.183 -29.746  1.00  0.300          H  
ATOM  12261 1HB  ARG A 796     -47.507 -10.008 -30.156  1.00  0.420          H  
ATOM  12262 2HB  ARG A 796     -47.999 -10.756 -28.654  1.00  0.420          H  
ATOM  12263 1HG  ARG A 796     -50.210 -11.175 -29.477  1.00  0.420          H  
ATOM  12264 2HG  ARG A 796     -49.910 -10.206 -30.937  1.00  0.420          H  
ATOM  12265 1HD  ARG A 796     -49.841 -12.548 -31.424  1.00  0.420          H  
ATOM  12266 2HD  ARG A 796     -48.237 -11.833 -31.634  1.00  0.420          H  
ATOM  12267  HE  ARG A 796     -49.091 -13.546 -29.335  1.00  0.420          H  
ATOM  12268 1HH1 ARG A 796     -46.422 -12.326 -31.441  1.00  0.420          H  
ATOM  12269 2HH1 ARG A 796     -45.224 -13.276 -30.557  1.00  0.420          H  
ATOM  12270 1HH2 ARG A 796     -47.426 -14.786 -28.348  1.00  0.420          H  
ATOM  12271 2HH2 ARG A 796     -45.749 -14.671 -28.921  1.00  0.420          H  
ATOM  12272  N   ASN A 797     -51.087  -8.638 -28.344  1.00  0.320          N  
ATOM  12273  CA  ASN A 797     -52.301  -8.739 -27.552  1.00  0.340          C  
ATOM  12274  C   ASN A 797     -52.743 -10.188 -27.412  1.00  0.390          C  
ATOM  12275  O   ASN A 797     -52.454 -11.023 -28.272  1.00  0.410          O  
ATOM  12276  CB  ASN A 797     -53.446  -7.971 -28.190  1.00  0.470          C  
ATOM  12277  CG  ASN A 797     -53.241  -6.541 -28.295  1.00  0.470          C  
ATOM  12278  OD1 ASN A 797     -52.210  -6.030 -27.902  1.00  0.470          O  
ATOM  12279  ND2 ASN A 797     -54.220  -5.845 -28.804  1.00  0.470          N  
ATOM  12280  H   ASN A 797     -51.161  -8.306 -29.308  1.00  0.380          H  
ATOM  12281  HA  ASN A 797     -52.105  -8.347 -26.554  1.00  0.410          H  
ATOM  12282 1HB  ASN A 797     -53.645  -8.373 -29.182  1.00  0.560          H  
ATOM  12283 2HB  ASN A 797     -54.328  -8.114 -27.600  1.00  0.560          H  
ATOM  12284 1HD2 ASN A 797     -54.141  -4.855 -28.887  1.00  0.560          H  
ATOM  12285 2HD2 ASN A 797     -55.060  -6.293 -29.109  1.00  0.560          H  
ATOM  12286  N   ASN A 798     -53.559 -10.470 -26.399  1.00  0.420          N  
ATOM  12287  CA  ASN A 798     -54.170 -11.791 -26.229  1.00  0.460          C  
ATOM  12288  C   ASN A 798     -55.034 -12.142 -27.456  1.00  0.480          C  
ATOM  12289  O   ASN A 798     -55.262 -13.309 -27.769  1.00  0.510          O  
ATOM  12290  CB  ASN A 798     -55.013 -11.832 -24.966  1.00  0.630          C  
ATOM  12291  CG  ASN A 798     -54.198 -11.851 -23.696  1.00  0.630          C  
ATOM  12292  OD1 ASN A 798     -52.998 -12.151 -23.691  1.00  0.630          O  
ATOM  12293  ND2 ASN A 798     -54.843 -11.538 -22.599  1.00  0.630          N  
ATOM  12294  H   ASN A 798     -53.712  -9.743 -25.694  1.00  0.500          H  
ATOM  12295  HA  ASN A 798     -53.378 -12.536 -26.156  1.00  0.550          H  
ATOM  12296 1HB  ASN A 798     -55.664 -10.958 -24.945  1.00  0.750          H  
ATOM  12297 2HB  ASN A 798     -55.653 -12.712 -24.988  1.00  0.750          H  
ATOM  12298 1HD2 ASN A 798     -54.362 -11.536 -21.721  1.00  0.750          H  
ATOM  12299 2HD2 ASN A 798     -55.814 -11.305 -22.634  1.00  0.750          H  
ATOM  12300  N   GLN A 799     -55.495 -11.105 -28.149  1.00  0.480          N  
ATOM  12301  CA  GLN A 799     -56.311 -11.169 -29.352  1.00  0.510          C  
ATOM  12302  C   GLN A 799     -55.491 -11.449 -30.636  1.00  0.480          C  
ATOM  12303  O   GLN A 799     -56.063 -11.608 -31.716  1.00  0.500          O  
ATOM  12304  CB  GLN A 799     -57.096  -9.860 -29.508  1.00  0.700          C  
ATOM  12305  CG  GLN A 799     -58.135  -9.596 -28.395  1.00  0.700          C  
ATOM  12306  CD  GLN A 799     -57.539  -9.002 -27.096  1.00  0.700          C  
ATOM  12307  OE1 GLN A 799     -56.351  -9.162 -26.797  1.00  0.700          O  
ATOM  12308  NE2 GLN A 799     -58.374  -8.320 -26.330  1.00  0.700          N  
ATOM  12309  H   GLN A 799     -55.277 -10.188 -27.765  1.00  0.580          H  
ATOM  12310  HA  GLN A 799     -57.021 -11.985 -29.231  1.00  0.610          H  
ATOM  12311 1HB  GLN A 799     -56.401  -9.019 -29.522  1.00  0.840          H  
ATOM  12312 2HB  GLN A 799     -57.620  -9.864 -30.463  1.00  0.840          H  
ATOM  12313 1HG  GLN A 799     -58.883  -8.899 -28.773  1.00  0.840          H  
ATOM  12314 2HG  GLN A 799     -58.609 -10.544 -28.139  1.00  0.840          H  
ATOM  12315 1HE2 GLN A 799     -58.056  -7.908 -25.475  1.00  0.840          H  
ATOM  12316 2HE2 GLN A 799     -59.330  -8.207 -26.602  1.00  0.840          H  
ATOM  12317  N   GLY A 800     -54.156 -11.431 -30.532  1.00  0.450          N  
ATOM  12318  CA  GLY A 800     -53.217 -11.655 -31.643  1.00  0.430          C  
ATOM  12319  C   GLY A 800     -52.718 -10.386 -32.356  1.00  0.390          C  
ATOM  12320  O   GLY A 800     -51.782 -10.443 -33.157  1.00  0.380          O  
ATOM  12321  H   GLY A 800     -53.746 -11.318 -29.605  1.00  0.540          H  
ATOM  12322 1HA  GLY A 800     -52.358 -12.199 -31.252  1.00  0.520          H  
ATOM  12323 2HA  GLY A 800     -53.689 -12.312 -32.372  1.00  0.520          H  
ATOM  12324  N   GLU A 801     -53.350  -9.260 -32.070  1.00  0.380          N  
ATOM  12325  CA  GLU A 801     -53.032  -7.946 -32.633  1.00  0.330          C  
ATOM  12326  C   GLU A 801     -51.696  -7.385 -32.139  1.00  0.320          C  
ATOM  12327  O   GLU A 801     -51.347  -7.546 -30.968  1.00  0.310          O  
ATOM  12328  CB  GLU A 801     -54.166  -6.979 -32.291  1.00  0.480          C  
ATOM  12329  CG  GLU A 801     -54.050  -5.578 -32.870  1.00  0.480          C  
ATOM  12330  CD  GLU A 801     -55.242  -4.731 -32.530  1.00  0.480          C  
ATOM  12331  OE1 GLU A 801     -56.067  -5.190 -31.775  1.00  0.480          O  
ATOM  12332  OE2 GLU A 801     -55.343  -3.638 -33.031  1.00  0.480          O  
ATOM  12333  H   GLU A 801     -54.120  -9.328 -31.420  1.00  0.460          H  
ATOM  12334  HA  GLU A 801     -52.974  -8.047 -33.717  1.00  0.400          H  
ATOM  12335 1HB  GLU A 801     -55.108  -7.402 -32.643  1.00  0.580          H  
ATOM  12336 2HB  GLU A 801     -54.241  -6.894 -31.227  1.00  0.580          H  
ATOM  12337 1HG  GLU A 801     -53.164  -5.090 -32.462  1.00  0.580          H  
ATOM  12338 2HG  GLU A 801     -53.938  -5.637 -33.950  1.00  0.580          H  
ATOM  12339  N   MET A 802     -50.931  -6.735 -33.025  1.00  0.320          N  
ATOM  12340  CA  MET A 802     -49.698  -6.093 -32.564  1.00  0.320          C  
ATOM  12341  C   MET A 802     -49.999  -4.663 -32.133  1.00  0.310          C  
ATOM  12342  O   MET A 802     -50.684  -3.931 -32.851  1.00  0.350          O  
ATOM  12343  CB  MET A 802     -48.622  -6.100 -33.646  1.00  0.450          C  
ATOM  12344  CG  MET A 802     -48.249  -7.482 -34.128  1.00  0.450          C  
ATOM  12345  SD  MET A 802     -47.681  -8.574 -32.797  1.00  0.450          S  
ATOM  12346  CE  MET A 802     -46.138  -7.873 -32.265  1.00  0.450          C  
ATOM  12347  H   MET A 802     -51.230  -6.650 -33.987  1.00  0.380          H  
ATOM  12348  HA  MET A 802     -49.324  -6.625 -31.694  1.00  0.380          H  
ATOM  12349 1HB  MET A 802     -48.972  -5.534 -34.505  1.00  0.540          H  
ATOM  12350 2HB  MET A 802     -47.731  -5.605 -33.278  1.00  0.540          H  
ATOM  12351 1HG  MET A 802     -49.110  -7.947 -34.605  1.00  0.540          H  
ATOM  12352 2HG  MET A 802     -47.449  -7.401 -34.870  1.00  0.540          H  
ATOM  12353 1HE  MET A 802     -45.734  -8.486 -31.487  1.00  0.540          H  
ATOM  12354 2HE  MET A 802     -45.434  -7.847 -33.096  1.00  0.540          H  
ATOM  12355 3HE  MET A 802     -46.299  -6.878 -31.882  1.00  0.540          H  
ATOM  12356  N   VAL A 803     -49.479  -4.261 -30.977  1.00  0.290          N  
ATOM  12357  CA  VAL A 803     -49.709  -2.916 -30.462  1.00  0.290          C  
ATOM  12358  C   VAL A 803     -48.419  -2.146 -30.159  1.00  0.260          C  
ATOM  12359  O   VAL A 803     -47.562  -2.644 -29.424  1.00  0.260          O  
ATOM  12360  CB  VAL A 803     -50.587  -2.962 -29.191  1.00  0.410          C  
ATOM  12361  CG1 VAL A 803     -50.788  -1.551 -28.583  1.00  0.410          C  
ATOM  12362  CG2 VAL A 803     -51.930  -3.516 -29.568  1.00  0.410          C  
ATOM  12363  H   VAL A 803     -48.916  -4.935 -30.447  1.00  0.350          H  
ATOM  12364  HA  VAL A 803     -50.318  -2.412 -31.192  1.00  0.350          H  
ATOM  12365  HB  VAL A 803     -50.110  -3.596 -28.437  1.00  0.490          H  
ATOM  12366 1HG1 VAL A 803     -51.417  -1.632 -27.696  1.00  0.490          H  
ATOM  12367 2HG1 VAL A 803     -49.839  -1.116 -28.295  1.00  0.490          H  
ATOM  12368 3HG1 VAL A 803     -51.269  -0.904 -29.305  1.00  0.490          H  
ATOM  12369 1HG2 VAL A 803     -52.554  -3.552 -28.682  1.00  0.490          H  
ATOM  12370 2HG2 VAL A 803     -52.398  -2.878 -30.317  1.00  0.490          H  
ATOM  12371 3HG2 VAL A 803     -51.816  -4.518 -29.979  1.00  0.490          H  
ATOM  12372  N   PRO A 804     -48.241  -0.941 -30.729  1.00  0.250          N  
ATOM  12373  CA  PRO A 804     -47.133  -0.039 -30.490  1.00  0.270          C  
ATOM  12374  C   PRO A 804     -47.009   0.363 -29.044  1.00  0.250          C  
ATOM  12375  O   PRO A 804     -48.004   0.683 -28.397  1.00  0.250          O  
ATOM  12376  CB  PRO A 804     -47.522   1.189 -31.331  1.00  0.410          C  
ATOM  12377  CG  PRO A 804     -48.400   0.652 -32.422  1.00  0.410          C  
ATOM  12378  CD  PRO A 804     -49.172  -0.465 -31.790  1.00  0.410          C  
ATOM  12379  HA  PRO A 804     -46.194  -0.476 -30.828  1.00  0.320          H  
ATOM  12380 1HB  PRO A 804     -48.047   1.923 -30.697  1.00  0.490          H  
ATOM  12381 2HB  PRO A 804     -46.623   1.694 -31.705  1.00  0.490          H  
ATOM  12382 1HG  PRO A 804     -49.052   1.453 -32.809  1.00  0.490          H  
ATOM  12383 2HG  PRO A 804     -47.788   0.309 -33.265  1.00  0.490          H  
ATOM  12384 1HD  PRO A 804     -50.116  -0.096 -31.362  1.00  0.490          H  
ATOM  12385 2HD  PRO A 804     -49.313  -1.225 -32.583  1.00  0.490          H  
ATOM  12386  N   ILE A 805     -45.777   0.487 -28.583  1.00  0.240          N  
ATOM  12387  CA  ILE A 805     -45.518   0.962 -27.232  1.00  0.250          C  
ATOM  12388  C   ILE A 805     -46.151   2.337 -27.049  1.00  0.230          C  
ATOM  12389  O   ILE A 805     -46.747   2.605 -26.009  1.00  0.220          O  
ATOM  12390  CB  ILE A 805     -44.002   0.951 -26.892  1.00  0.350          C  
ATOM  12391  CG1 ILE A 805     -43.430  -0.533 -26.812  1.00  0.350          C  
ATOM  12392  CG2 ILE A 805     -43.726   1.699 -25.621  1.00  0.350          C  
ATOM  12393  CD1 ILE A 805     -43.987  -1.448 -25.705  1.00  0.350          C  
ATOM  12394  H   ILE A 805     -45.002   0.169 -29.175  1.00  0.290          H  
ATOM  12395  HA  ILE A 805     -46.014   0.296 -26.536  1.00  0.300          H  
ATOM  12396  HB  ILE A 805     -43.456   1.439 -27.704  1.00  0.420          H  
ATOM  12397 1HG1 ILE A 805     -43.622  -1.021 -27.759  1.00  0.420          H  
ATOM  12398 2HG1 ILE A 805     -42.355  -0.464 -26.665  1.00  0.420          H  
ATOM  12399 1HG2 ILE A 805     -42.669   1.692 -25.419  1.00  0.420          H  
ATOM  12400 2HG2 ILE A 805     -44.056   2.724 -25.719  1.00  0.420          H  
ATOM  12401 3HG2 ILE A 805     -44.246   1.225 -24.819  1.00  0.420          H  
ATOM  12402 1HD1 ILE A 805     -43.497  -2.421 -25.773  1.00  0.420          H  
ATOM  12403 2HD1 ILE A 805     -43.786  -1.022 -24.724  1.00  0.420          H  
ATOM  12404 3HD1 ILE A 805     -45.052  -1.586 -25.825  1.00  0.420          H  
ATOM  12405  N   GLY A 806     -46.052   3.196 -28.058  1.00  0.250          N  
ATOM  12406  CA  GLY A 806     -46.605   4.552 -27.997  1.00  0.250          C  
ATOM  12407  C   GLY A 806     -48.121   4.630 -27.705  1.00  0.250          C  
ATOM  12408  O   GLY A 806     -48.615   5.683 -27.302  1.00  0.260          O  
ATOM  12409  H   GLY A 806     -45.548   2.900 -28.886  1.00  0.300          H  
ATOM  12410 1HA  GLY A 806     -46.067   5.114 -27.231  1.00  0.300          H  
ATOM  12411 2HA  GLY A 806     -46.402   5.053 -28.941  1.00  0.300          H  
ATOM  12412  N   SER A 807     -48.869   3.536 -27.900  1.00  0.260          N  
ATOM  12413  CA  SER A 807     -50.305   3.532 -27.626  1.00  0.280          C  
ATOM  12414  C   SER A 807     -50.593   3.151 -26.175  1.00  0.270          C  
ATOM  12415  O   SER A 807     -51.753   3.148 -25.736  1.00  0.310          O  
ATOM  12416  CB  SER A 807     -51.014   2.563 -28.557  1.00  0.380          C  
ATOM  12417  OG  SER A 807     -50.924   2.980 -29.897  1.00  0.380          O  
ATOM  12418  H   SER A 807     -48.445   2.662 -28.215  1.00  0.310          H  
ATOM  12419  HA  SER A 807     -50.695   4.534 -27.802  1.00  0.340          H  
ATOM  12420 1HB  SER A 807     -50.558   1.576 -28.451  1.00  0.460          H  
ATOM  12421 2HB  SER A 807     -52.058   2.473 -28.267  1.00  0.460          H  
ATOM  12422  HG  SER A 807     -51.380   2.310 -30.411  1.00  0.460          H  
ATOM  12423  N   MET A 808     -49.534   2.772 -25.457  1.00  0.260          N  
ATOM  12424  CA  MET A 808     -49.591   2.338 -24.076  1.00  0.300          C  
ATOM  12425  C   MET A 808     -48.709   3.154 -23.130  1.00  0.250          C  
ATOM  12426  O   MET A 808     -48.962   3.188 -21.929  1.00  0.290          O  
ATOM  12427  CB  MET A 808     -49.133   0.894 -24.028  1.00  0.400          C  
ATOM  12428  CG  MET A 808     -50.053  -0.057 -24.705  1.00  0.400          C  
ATOM  12429  SD  MET A 808     -49.559  -1.741 -24.511  1.00  0.400          S  
ATOM  12430  CE  MET A 808     -48.090  -1.823 -25.574  1.00  0.400          C  
ATOM  12431  H   MET A 808     -48.616   2.797 -25.899  1.00  0.310          H  
ATOM  12432  HA  MET A 808     -50.621   2.420 -23.729  1.00  0.360          H  
ATOM  12433 1HB  MET A 808     -48.168   0.834 -24.513  1.00  0.480          H  
ATOM  12434 2HB  MET A 808     -49.012   0.580 -22.990  1.00  0.480          H  
ATOM  12435 1HG  MET A 808     -51.045   0.067 -24.278  1.00  0.480          H  
ATOM  12436 2HG  MET A 808     -50.109   0.168 -25.772  1.00  0.480          H  
ATOM  12437 1HE  MET A 808     -47.679  -2.819 -25.548  1.00  0.480          H  
ATOM  12438 2HE  MET A 808     -48.353  -1.571 -26.598  1.00  0.480          H  
ATOM  12439 3HE  MET A 808     -47.343  -1.135 -25.215  1.00  0.480          H  
ATOM  12440  N   VAL A 809     -47.625   3.744 -23.643  1.00  0.240          N  
ATOM  12441  CA  VAL A 809     -46.637   4.346 -22.752  1.00  0.260          C  
ATOM  12442  C   VAL A 809     -46.347   5.845 -22.981  1.00  0.280          C  
ATOM  12443  O   VAL A 809     -46.073   6.301 -24.094  1.00  0.300          O  
ATOM  12444  CB  VAL A 809     -45.339   3.522 -22.862  1.00  0.360          C  
ATOM  12445  CG1 VAL A 809     -44.294   4.044 -21.965  1.00  0.360          C  
ATOM  12446  CG2 VAL A 809     -45.634   2.042 -22.547  1.00  0.360          C  
ATOM  12447  H   VAL A 809     -47.442   3.691 -24.644  1.00  0.290          H  
ATOM  12448  HA  VAL A 809     -47.004   4.245 -21.734  1.00  0.310          H  
ATOM  12449  HB  VAL A 809     -44.956   3.616 -23.860  1.00  0.430          H  
ATOM  12450 1HG1 VAL A 809     -43.432   3.427 -22.123  1.00  0.430          H  
ATOM  12451 2HG1 VAL A 809     -44.059   5.069 -22.192  1.00  0.430          H  
ATOM  12452 3HG1 VAL A 809     -44.616   3.971 -20.935  1.00  0.430          H  
ATOM  12453 1HG2 VAL A 809     -44.724   1.456 -22.617  1.00  0.430          H  
ATOM  12454 2HG2 VAL A 809     -46.029   1.974 -21.567  1.00  0.430          H  
ATOM  12455 3HG2 VAL A 809     -46.354   1.653 -23.245  1.00  0.430          H  
ATOM  12456  N   ASN A 810     -46.406   6.592 -21.879  1.00  0.280          N  
ATOM  12457  CA  ASN A 810     -46.155   8.030 -21.820  1.00  0.320          C  
ATOM  12458  C   ASN A 810     -44.699   8.307 -21.445  1.00  0.300          C  
ATOM  12459  O   ASN A 810     -44.207   7.825 -20.421  1.00  0.280          O  
ATOM  12460  CB  ASN A 810     -47.112   8.688 -20.848  1.00  0.430          C  
ATOM  12461  CG  ASN A 810     -48.540   8.612 -21.322  1.00  0.430          C  
ATOM  12462  OD1 ASN A 810     -48.830   8.829 -22.505  1.00  0.430          O  
ATOM  12463  ND2 ASN A 810     -49.444   8.310 -20.425  1.00  0.430          N  
ATOM  12464  H   ASN A 810     -46.609   6.092 -21.011  1.00  0.340          H  
ATOM  12465  HA  ASN A 810     -46.319   8.453 -22.812  1.00  0.380          H  
ATOM  12466 1HB  ASN A 810     -47.040   8.193 -19.882  1.00  0.520          H  
ATOM  12467 2HB  ASN A 810     -46.834   9.731 -20.707  1.00  0.520          H  
ATOM  12468 1HD2 ASN A 810     -50.407   8.246 -20.691  1.00  0.520          H  
ATOM  12469 2HD2 ASN A 810     -49.178   8.144 -19.475  1.00  0.520          H  
ATOM  12470  N   ILE A 811     -43.980   9.044 -22.288  1.00  0.330          N  
ATOM  12471  CA  ILE A 811     -42.564   9.263 -22.018  1.00  0.310          C  
ATOM  12472  C   ILE A 811     -42.159  10.740 -21.890  1.00  0.350          C  
ATOM  12473  O   ILE A 811     -42.473  11.560 -22.755  1.00  0.410          O  
ATOM  12474  CB  ILE A 811     -41.712   8.547 -23.092  1.00  0.440          C  
ATOM  12475  CG1 ILE A 811     -42.045   7.023 -23.069  1.00  0.440          C  
ATOM  12476  CG2 ILE A 811     -40.274   8.766 -22.804  1.00  0.440          C  
ATOM  12477  CD1 ILE A 811     -41.398   6.168 -24.144  1.00  0.440          C  
ATOM  12478  H   ILE A 811     -44.412   9.434 -23.117  1.00  0.400          H  
ATOM  12479  HA  ILE A 811     -42.331   8.793 -21.070  1.00  0.370          H  
ATOM  12480  HB  ILE A 811     -41.955   8.931 -24.081  1.00  0.530          H  
ATOM  12481 1HG1 ILE A 811     -41.790   6.639 -22.103  1.00  0.530          H  
ATOM  12482 2HG1 ILE A 811     -43.110   6.915 -23.208  1.00  0.530          H  
ATOM  12483 1HG2 ILE A 811     -39.669   8.265 -23.535  1.00  0.530          H  
ATOM  12484 2HG2 ILE A 811     -40.042   9.826 -22.833  1.00  0.530          H  
ATOM  12485 3HG2 ILE A 811     -40.057   8.374 -21.813  1.00  0.530          H  
ATOM  12486 1HD1 ILE A 811     -41.738   5.138 -24.026  1.00  0.530          H  
ATOM  12487 2HD1 ILE A 811     -41.690   6.533 -25.130  1.00  0.530          H  
ATOM  12488 3HD1 ILE A 811     -40.318   6.191 -24.060  1.00  0.530          H  
ATOM  12489  N   SER A 812     -41.421  11.054 -20.819  1.00  0.360          N  
ATOM  12490  CA  SER A 812     -40.922  12.417 -20.577  1.00  0.410          C  
ATOM  12491  C   SER A 812     -39.496  12.384 -20.021  1.00  0.330          C  
ATOM  12492  O   SER A 812     -38.991  11.325 -19.655  1.00  0.400          O  
ATOM  12493  CB  SER A 812     -41.843  13.162 -19.632  1.00  0.550          C  
ATOM  12494  OG  SER A 812     -41.828  12.587 -18.364  1.00  0.550          O  
ATOM  12495  H   SER A 812     -41.239  10.302 -20.144  1.00  0.430          H  
ATOM  12496  HA  SER A 812     -40.903  12.951 -21.528  1.00  0.490          H  
ATOM  12497 1HB  SER A 812     -41.535  14.205 -19.565  1.00  0.660          H  
ATOM  12498 2HB  SER A 812     -42.857  13.145 -20.029  1.00  0.660          H  
ATOM  12499  HG  SER A 812     -42.443  13.095 -17.830  1.00  0.660          H  
ATOM  12500  N   THR A 813     -38.805  13.525 -20.003  1.00  0.340          N  
ATOM  12501  CA  THR A 813     -37.422  13.518 -19.505  1.00  0.330          C  
ATOM  12502  C   THR A 813     -37.307  14.222 -18.157  1.00  0.300          C  
ATOM  12503  O   THR A 813     -37.837  15.318 -17.953  1.00  0.390          O  
ATOM  12504  CB  THR A 813     -36.440  14.127 -20.543  1.00  0.470          C  
ATOM  12505  OG1 THR A 813     -36.504  13.358 -21.754  1.00  0.470          O  
ATOM  12506  CG2 THR A 813     -34.974  14.050 -20.022  1.00  0.470          C  
ATOM  12507  H   THR A 813     -39.231  14.388 -20.308  1.00  0.410          H  
ATOM  12508  HA  THR A 813     -37.111  12.485 -19.349  1.00  0.400          H  
ATOM  12509  HB  THR A 813     -36.707  15.162 -20.747  1.00  0.560          H  
ATOM  12510  HG1 THR A 813     -37.356  13.496 -22.169  1.00  0.560          H  
ATOM  12511 1HG2 THR A 813     -34.305  14.461 -20.774  1.00  0.560          H  
ATOM  12512 2HG2 THR A 813     -34.865  14.624 -19.100  1.00  0.560          H  
ATOM  12513 3HG2 THR A 813     -34.706  13.008 -19.831  1.00  0.560          H  
ATOM  12514  N   THR A 814     -36.618  13.549 -17.246  1.00  0.260          N  
ATOM  12515  CA  THR A 814     -36.356  13.969 -15.880  1.00  0.300          C  
ATOM  12516  C   THR A 814     -34.884  13.795 -15.578  1.00  0.290          C  
ATOM  12517  O   THR A 814     -34.092  13.651 -16.503  1.00  0.300          O  
ATOM  12518  CB  THR A 814     -37.216  13.180 -14.870  1.00  0.400          C  
ATOM  12519  OG1 THR A 814     -37.071  13.787 -13.574  1.00  0.400          O  
ATOM  12520  CG2 THR A 814     -36.808  11.673 -14.817  1.00  0.400          C  
ATOM  12521  H   THR A 814     -36.229  12.652 -17.541  1.00  0.310          H  
ATOM  12522  HA  THR A 814     -36.597  15.028 -15.784  1.00  0.360          H  
ATOM  12523  HB  THR A 814     -38.263  13.244 -15.175  1.00  0.480          H  
ATOM  12524  HG1 THR A 814     -37.573  14.614 -13.554  1.00  0.480          H  
ATOM  12525 1HG2 THR A 814     -37.449  11.154 -14.104  1.00  0.480          H  
ATOM  12526 2HG2 THR A 814     -36.933  11.227 -15.806  1.00  0.480          H  
ATOM  12527 3HG2 THR A 814     -35.778  11.558 -14.507  1.00  0.480          H  
ATOM  12528  N   TYR A 815     -34.507  13.904 -14.310  1.00  0.340          N  
ATOM  12529  CA  TYR A 815     -33.105  13.787 -13.891  1.00  0.340          C  
ATOM  12530  C   TYR A 815     -32.874  12.865 -12.702  1.00  0.300          C  
ATOM  12531  O   TYR A 815     -33.743  12.697 -11.845  1.00  0.310          O  
ATOM  12532  CB  TYR A 815     -32.514  15.170 -13.590  1.00  0.480          C  
ATOM  12533  CG  TYR A 815     -32.376  16.037 -14.809  1.00  0.480          C  
ATOM  12534  CD1 TYR A 815     -33.443  16.780 -15.290  1.00  0.480          C  
ATOM  12535  CD2 TYR A 815     -31.155  16.088 -15.447  1.00  0.480          C  
ATOM  12536  CE1 TYR A 815     -33.284  17.552 -16.415  1.00  0.480          C  
ATOM  12537  CE2 TYR A 815     -30.992  16.859 -16.562  1.00  0.480          C  
ATOM  12538  CZ  TYR A 815     -32.050  17.589 -17.054  1.00  0.480          C  
ATOM  12539  OH  TYR A 815     -31.886  18.366 -18.178  1.00  0.480          O  
ATOM  12540  H   TYR A 815     -35.249  14.012 -13.624  1.00  0.410          H  
ATOM  12541  HA  TYR A 815     -32.548  13.364 -14.723  1.00  0.410          H  
ATOM  12542 1HB  TYR A 815     -33.144  15.688 -12.868  1.00  0.570          H  
ATOM  12543 2HB  TYR A 815     -31.527  15.052 -13.142  1.00  0.570          H  
ATOM  12544  HD1 TYR A 815     -34.408  16.746 -14.785  1.00  0.570          H  
ATOM  12545  HD2 TYR A 815     -30.317  15.510 -15.060  1.00  0.570          H  
ATOM  12546  HE1 TYR A 815     -34.123  18.130 -16.800  1.00  0.570          H  
ATOM  12547  HE2 TYR A 815     -30.026  16.894 -17.059  1.00  0.570          H  
ATOM  12548  HH  TYR A 815     -32.707  18.827 -18.373  1.00  0.570          H  
ATOM  12549  N   GLY A 816     -31.655  12.337 -12.620  1.00  0.290          N  
ATOM  12550  CA  GLY A 816     -31.241  11.521 -11.480  1.00  0.280          C  
ATOM  12551  C   GLY A 816     -29.795  11.055 -11.640  1.00  0.290          C  
ATOM  12552  O   GLY A 816     -29.197  11.273 -12.682  1.00  0.310          O  
ATOM  12553  H   GLY A 816     -31.016  12.507 -13.405  1.00  0.350          H  
ATOM  12554 1HA  GLY A 816     -31.346  12.111 -10.571  1.00  0.340          H  
ATOM  12555 2HA  GLY A 816     -31.911  10.667 -11.399  1.00  0.340          H  
ATOM  12556  N   PRO A 817     -29.219  10.384 -10.650  1.00  0.320          N  
ATOM  12557  CA  PRO A 817     -27.838   9.924 -10.608  1.00  0.340          C  
ATOM  12558  C   PRO A 817     -27.527   8.737 -11.478  1.00  0.320          C  
ATOM  12559  O   PRO A 817     -28.420   7.957 -11.786  1.00  0.320          O  
ATOM  12560  CB  PRO A 817     -27.687   9.508  -9.153  1.00  0.510          C  
ATOM  12561  CG  PRO A 817     -29.074   9.092  -8.720  1.00  0.510          C  
ATOM  12562  CD  PRO A 817     -30.015  10.018  -9.471  1.00  0.510          C  
ATOM  12563  HA  PRO A 817     -27.153  10.751 -10.825  1.00  0.410          H  
ATOM  12564 1HB  PRO A 817     -26.977   8.679  -9.094  1.00  0.610          H  
ATOM  12565 2HB  PRO A 817     -27.253  10.314  -8.586  1.00  0.610          H  
ATOM  12566 1HG  PRO A 817     -29.233   8.029  -8.966  1.00  0.610          H  
ATOM  12567 2HG  PRO A 817     -29.168   9.181  -7.627  1.00  0.610          H  
ATOM  12568 1HD  PRO A 817     -30.910   9.454  -9.762  1.00  0.610          H  
ATOM  12569 2HD  PRO A 817     -30.255  10.900  -8.873  1.00  0.610          H  
ATOM  12570  N   ASP A 818     -26.239   8.561 -11.780  1.00  0.320          N  
ATOM  12571  CA  ASP A 818     -25.741   7.312 -12.346  1.00  0.300          C  
ATOM  12572  C   ASP A 818     -25.280   6.382 -11.205  1.00  0.300          C  
ATOM  12573  O   ASP A 818     -25.554   5.189 -11.277  1.00  0.400          O  
ATOM  12574  CB  ASP A 818     -24.623   7.498 -13.394  1.00  0.430          C  
ATOM  12575  CG  ASP A 818     -25.053   8.007 -14.729  1.00  0.430          C  
ATOM  12576  OD1 ASP A 818     -25.800   7.335 -15.419  1.00  0.430          O  
ATOM  12577  OD2 ASP A 818     -24.586   9.041 -15.079  1.00  0.430          O  
ATOM  12578  H   ASP A 818     -25.590   9.314 -11.581  1.00  0.380          H  
ATOM  12579  HA  ASP A 818     -26.567   6.823 -12.860  1.00  0.360          H  
ATOM  12580 1HB  ASP A 818     -23.921   8.232 -13.057  1.00  0.510          H  
ATOM  12581 2HB  ASP A 818     -24.082   6.558 -13.527  1.00  0.510          H  
ATOM  12582  N   PRO A 819     -24.403   6.790 -10.249  1.00  0.330          N  
ATOM  12583  CA  PRO A 819     -24.078   5.996  -9.079  1.00  0.340          C  
ATOM  12584  C   PRO A 819     -25.074   6.232  -7.942  1.00  0.320          C  
ATOM  12585  O   PRO A 819     -25.500   7.367  -7.734  1.00  0.360          O  
ATOM  12586  CB  PRO A 819     -22.703   6.519  -8.700  1.00  0.510          C  
ATOM  12587  CG  PRO A 819     -22.753   7.976  -9.077  1.00  0.510          C  
ATOM  12588  CD  PRO A 819     -23.601   8.036 -10.337  1.00  0.510          C  
ATOM  12589  HA  PRO A 819     -24.032   4.937  -9.357  1.00  0.410          H  
ATOM  12590 1HB  PRO A 819     -22.522   6.331  -7.638  1.00  0.610          H  
ATOM  12591 2HB  PRO A 819     -21.934   5.980  -9.252  1.00  0.610          H  
ATOM  12592 1HG  PRO A 819     -23.188   8.578  -8.260  1.00  0.610          H  
ATOM  12593 2HG  PRO A 819     -21.744   8.358  -9.239  1.00  0.610          H  
ATOM  12594 1HD  PRO A 819     -24.196   8.947 -10.279  1.00  0.610          H  
ATOM  12595 2HD  PRO A 819     -22.924   8.009 -11.181  1.00  0.610          H  
ATOM  12596  N   VAL A 820     -25.274   5.233  -7.106  1.00  0.340          N  
ATOM  12597  CA  VAL A 820     -25.959   5.354  -5.827  1.00  0.360          C  
ATOM  12598  C   VAL A 820     -25.010   4.903  -4.750  1.00  0.330          C  
ATOM  12599  O   VAL A 820     -24.632   3.736  -4.708  1.00  0.360          O  
ATOM  12600  CB  VAL A 820     -27.225   4.478  -5.752  1.00  0.500          C  
ATOM  12601  CG1 VAL A 820     -27.903   4.612  -4.372  1.00  0.500          C  
ATOM  12602  CG2 VAL A 820     -28.150   4.874  -6.837  1.00  0.500          C  
ATOM  12603  H   VAL A 820     -24.944   4.324  -7.397  1.00  0.410          H  
ATOM  12604  HA  VAL A 820     -26.225   6.399  -5.657  1.00  0.430          H  
ATOM  12605  HB  VAL A 820     -26.948   3.448  -5.877  1.00  0.600          H  
ATOM  12606 1HG1 VAL A 820     -28.788   3.980  -4.342  1.00  0.600          H  
ATOM  12607 2HG1 VAL A 820     -27.217   4.301  -3.582  1.00  0.600          H  
ATOM  12608 3HG1 VAL A 820     -28.194   5.649  -4.210  1.00  0.600          H  
ATOM  12609 1HG2 VAL A 820     -29.040   4.249  -6.815  1.00  0.600          H  
ATOM  12610 2HG2 VAL A 820     -28.432   5.918  -6.723  1.00  0.600          H  
ATOM  12611 3HG2 VAL A 820     -27.637   4.743  -7.751  1.00  0.600          H  
ATOM  12612  N   ILE A 821     -24.639   5.808  -3.870  1.00  0.320          N  
ATOM  12613  CA  ILE A 821     -23.658   5.513  -2.841  1.00  0.310          C  
ATOM  12614  C   ILE A 821     -24.334   5.348  -1.492  1.00  0.300          C  
ATOM  12615  O   ILE A 821     -25.193   6.156  -1.129  1.00  0.320          O  
ATOM  12616  CB  ILE A 821     -22.583   6.636  -2.766  1.00  0.440          C  
ATOM  12617  CG1 ILE A 821     -21.830   6.778  -4.117  1.00  0.440          C  
ATOM  12618  CG2 ILE A 821     -21.554   6.355  -1.604  1.00  0.440          C  
ATOM  12619  CD1 ILE A 821     -22.429   7.790  -5.091  1.00  0.440          C  
ATOM  12620  H   ILE A 821     -25.020   6.744  -3.936  1.00  0.380          H  
ATOM  12621  HA  ILE A 821     -23.163   4.574  -3.081  1.00  0.370          H  
ATOM  12622  HB  ILE A 821     -23.079   7.577  -2.591  1.00  0.530          H  
ATOM  12623 1HG1 ILE A 821     -20.801   7.072  -3.913  1.00  0.530          H  
ATOM  12624 2HG1 ILE A 821     -21.826   5.833  -4.601  1.00  0.530          H  
ATOM  12625 1HG2 ILE A 821     -20.835   7.162  -1.564  1.00  0.530          H  
ATOM  12626 2HG2 ILE A 821     -22.070   6.302  -0.646  1.00  0.530          H  
ATOM  12627 3HG2 ILE A 821     -21.037   5.410  -1.786  1.00  0.530          H  
ATOM  12628 1HD1 ILE A 821     -21.830   7.795  -5.979  1.00  0.530          H  
ATOM  12629 2HD1 ILE A 821     -23.441   7.538  -5.365  1.00  0.530          H  
ATOM  12630 3HD1 ILE A 821     -22.422   8.780  -4.637  1.00  0.530          H  
ATOM  12631  N   ARG A 822     -23.994   4.271  -0.789  1.00  0.290          N  
ATOM  12632  CA  ARG A 822     -24.500   4.006   0.547  1.00  0.320          C  
ATOM  12633  C   ARG A 822     -23.347   3.717   1.508  1.00  0.320          C  
ATOM  12634  O   ARG A 822     -22.292   3.202   1.117  1.00  0.310          O  
ATOM  12635  CB  ARG A 822     -25.480   2.846   0.542  1.00  0.440          C  
ATOM  12636  CG  ARG A 822     -26.754   3.094  -0.219  1.00  0.440          C  
ATOM  12637  CD  ARG A 822     -27.656   1.965  -0.151  1.00  0.440          C  
ATOM  12638  NE  ARG A 822     -28.897   2.248  -0.827  1.00  0.440          N  
ATOM  12639  CZ  ARG A 822     -29.974   1.443  -0.816  1.00  0.440          C  
ATOM  12640  NH1 ARG A 822     -29.957   0.300  -0.164  1.00  0.440          N  
ATOM  12641  NH2 ARG A 822     -31.069   1.809  -1.463  1.00  0.440          N  
ATOM  12642  H   ARG A 822     -23.332   3.612  -1.207  1.00  0.350          H  
ATOM  12643  HA  ARG A 822     -25.018   4.891   0.899  1.00  0.380          H  
ATOM  12644 1HB  ARG A 822     -25.007   1.978   0.103  1.00  0.520          H  
ATOM  12645 2HB  ARG A 822     -25.749   2.590   1.568  1.00  0.520          H  
ATOM  12646 1HG  ARG A 822     -27.273   3.914   0.208  1.00  0.520          H  
ATOM  12647 2HG  ARG A 822     -26.531   3.301  -1.264  1.00  0.520          H  
ATOM  12648 1HD  ARG A 822     -27.191   1.109  -0.635  1.00  0.520          H  
ATOM  12649 2HD  ARG A 822     -27.869   1.729   0.896  1.00  0.520          H  
ATOM  12650  HE  ARG A 822     -28.960   3.118  -1.339  1.00  0.520          H  
ATOM  12651 1HH1 ARG A 822     -29.120  -0.023   0.352  1.00  0.520          H  
ATOM  12652 2HH1 ARG A 822     -30.780  -0.295  -0.168  1.00  0.520          H  
ATOM  12653 1HH2 ARG A 822     -31.099   2.686  -1.961  1.00  0.520          H  
ATOM  12654 2HH2 ARG A 822     -31.887   1.210  -1.447  1.00  0.520          H  
ATOM  12655  N   TYR A 823     -23.560   4.028   2.775  1.00  0.330          N  
ATOM  12656  CA  TYR A 823     -22.589   3.741   3.813  1.00  0.350          C  
ATOM  12657  C   TYR A 823     -23.309   3.216   5.051  1.00  0.340          C  
ATOM  12658  O   TYR A 823     -24.282   3.809   5.530  1.00  0.340          O  
ATOM  12659  CB  TYR A 823     -21.717   4.972   4.064  1.00  0.480          C  
ATOM  12660  CG  TYR A 823     -20.709   4.764   5.100  1.00  0.480          C  
ATOM  12661  CD1 TYR A 823     -19.713   3.840   4.914  1.00  0.480          C  
ATOM  12662  CD2 TYR A 823     -20.763   5.497   6.237  1.00  0.480          C  
ATOM  12663  CE1 TYR A 823     -18.806   3.630   5.887  1.00  0.480          C  
ATOM  12664  CE2 TYR A 823     -19.854   5.299   7.207  1.00  0.480          C  
ATOM  12665  CZ  TYR A 823     -18.882   4.365   7.054  1.00  0.480          C  
ATOM  12666  OH  TYR A 823     -17.972   4.155   8.059  1.00  0.480          O  
ATOM  12667  H   TYR A 823     -24.443   4.471   3.016  1.00  0.400          H  
ATOM  12668  HA  TYR A 823     -21.939   2.940   3.466  1.00  0.420          H  
ATOM  12669 1HB  TYR A 823     -21.211   5.250   3.140  1.00  0.580          H  
ATOM  12670 2HB  TYR A 823     -22.341   5.803   4.366  1.00  0.580          H  
ATOM  12671  HD1 TYR A 823     -19.662   3.261   3.995  1.00  0.580          H  
ATOM  12672  HD2 TYR A 823     -21.535   6.234   6.369  1.00  0.580          H  
ATOM  12673  HE1 TYR A 823     -18.031   2.888   5.747  1.00  0.580          H  
ATOM  12674  HE2 TYR A 823     -19.912   5.872   8.102  1.00  0.580          H  
ATOM  12675  HH  TYR A 823     -18.132   4.775   8.779  1.00  0.580          H  
ATOM  12676  N   ASN A 824     -22.883   2.029   5.486  1.00  0.320          N  
ATOM  12677  CA  ASN A 824     -23.445   1.255   6.577  1.00  0.320          C  
ATOM  12678  C   ASN A 824     -24.939   0.995   6.358  1.00  0.310          C  
ATOM  12679  O   ASN A 824     -25.722   0.922   7.299  1.00  0.330          O  
ATOM  12680  CB  ASN A 824     -23.173   1.907   7.917  1.00  0.450          C  
ATOM  12681  CG  ASN A 824     -21.679   1.979   8.265  1.00  0.450          C  
ATOM  12682  OD1 ASN A 824     -20.825   1.184   7.805  1.00  0.450          O  
ATOM  12683  ND2 ASN A 824     -21.358   2.915   9.132  1.00  0.450          N  
ATOM  12684  H   ASN A 824     -22.078   1.611   5.023  1.00  0.380          H  
ATOM  12685  HA  ASN A 824     -22.955   0.279   6.581  1.00  0.380          H  
ATOM  12686 1HB  ASN A 824     -23.583   2.917   7.920  1.00  0.540          H  
ATOM  12687 2HB  ASN A 824     -23.688   1.349   8.701  1.00  0.540          H  
ATOM  12688 1HD2 ASN A 824     -20.411   3.015   9.448  1.00  0.540          H  
ATOM  12689 2HD2 ASN A 824     -22.063   3.518   9.503  1.00  0.540          H  
ATOM  12690  N   GLY A 825     -25.328   0.786   5.104  1.00  0.300          N  
ATOM  12691  CA  GLY A 825     -26.718   0.531   4.742  1.00  0.310          C  
ATOM  12692  C   GLY A 825     -27.592   1.781   4.508  1.00  0.330          C  
ATOM  12693  O   GLY A 825     -28.766   1.636   4.165  1.00  0.370          O  
ATOM  12694  H   GLY A 825     -24.641   0.790   4.362  1.00  0.360          H  
ATOM  12695 1HA  GLY A 825     -26.736  -0.079   3.836  1.00  0.370          H  
ATOM  12696 2HA  GLY A 825     -27.177  -0.072   5.522  1.00  0.370          H  
ATOM  12697  N   TYR A 826     -27.048   2.997   4.648  1.00  0.310          N  
ATOM  12698  CA  TYR A 826     -27.862   4.199   4.447  1.00  0.320          C  
ATOM  12699  C   TYR A 826     -27.323   5.020   3.268  1.00  0.350          C  
ATOM  12700  O   TYR A 826     -26.123   5.015   3.036  1.00  0.380          O  
ATOM  12701  CB  TYR A 826     -27.850   5.027   5.731  1.00  0.440          C  
ATOM  12702  CG  TYR A 826     -28.455   4.274   6.871  1.00  0.440          C  
ATOM  12703  CD1 TYR A 826     -27.637   3.554   7.726  1.00  0.440          C  
ATOM  12704  CD2 TYR A 826     -29.829   4.252   7.035  1.00  0.440          C  
ATOM  12705  CE1 TYR A 826     -28.195   2.808   8.746  1.00  0.440          C  
ATOM  12706  CE2 TYR A 826     -30.388   3.504   8.051  1.00  0.440          C  
ATOM  12707  CZ  TYR A 826     -29.575   2.782   8.903  1.00  0.440          C  
ATOM  12708  OH  TYR A 826     -30.138   2.015   9.907  1.00  0.440          O  
ATOM  12709  H   TYR A 826     -26.081   3.099   4.965  1.00  0.370          H  
ATOM  12710  HA  TYR A 826     -28.877   3.883   4.249  1.00  0.380          H  
ATOM  12711 1HB  TYR A 826     -26.820   5.288   5.992  1.00  0.530          H  
ATOM  12712 2HB  TYR A 826     -28.398   5.947   5.589  1.00  0.530          H  
ATOM  12713  HD1 TYR A 826     -26.553   3.560   7.587  1.00  0.530          H  
ATOM  12714  HD2 TYR A 826     -30.469   4.816   6.353  1.00  0.530          H  
ATOM  12715  HE1 TYR A 826     -27.548   2.229   9.413  1.00  0.530          H  
ATOM  12716  HE2 TYR A 826     -31.470   3.477   8.177  1.00  0.530          H  
ATOM  12717  HH  TYR A 826     -31.092   1.988   9.795  1.00  0.530          H  
ATOM  12718  N   PRO A 827     -28.137   5.778   2.509  1.00  0.350          N  
ATOM  12719  CA  PRO A 827     -27.649   6.602   1.408  1.00  0.370          C  
ATOM  12720  C   PRO A 827     -26.581   7.529   1.961  1.00  0.370          C  
ATOM  12721  O   PRO A 827     -26.757   8.099   3.040  1.00  0.370          O  
ATOM  12722  CB  PRO A 827     -28.908   7.376   0.992  1.00  0.550          C  
ATOM  12723  CG  PRO A 827     -30.058   6.463   1.389  1.00  0.550          C  
ATOM  12724  CD  PRO A 827     -29.600   5.807   2.701  1.00  0.550          C  
ATOM  12725  HA  PRO A 827     -27.255   6.009   0.588  1.00  0.440          H  
ATOM  12726 1HB  PRO A 827     -28.929   8.356   1.452  1.00  0.670          H  
ATOM  12727 2HB  PRO A 827     -28.878   7.551  -0.096  1.00  0.670          H  
ATOM  12728 1HG  PRO A 827     -30.979   7.066   1.525  1.00  0.670          H  
ATOM  12729 2HG  PRO A 827     -30.268   5.736   0.596  1.00  0.670          H  
ATOM  12730 1HD  PRO A 827     -29.865   6.421   3.584  1.00  0.670          H  
ATOM  12731 2HD  PRO A 827     -30.038   4.803   2.737  1.00  0.670          H  
ATOM  12732  N   ALA A 828     -25.493   7.703   1.209  1.00  0.390          N  
ATOM  12733  CA  ALA A 828     -24.411   8.556   1.682  1.00  0.410          C  
ATOM  12734  C   ALA A 828     -23.593   9.174   0.558  1.00  0.460          C  
ATOM  12735  O   ALA A 828     -23.379   8.566  -0.476  1.00  0.680          O  
ATOM  12736  CB  ALA A 828     -23.470   7.750   2.559  1.00  0.570          C  
ATOM  12737  H   ALA A 828     -25.410   7.217   0.317  1.00  0.470          H  
ATOM  12738  HA  ALA A 828     -24.858   9.337   2.262  1.00  0.490          H  
ATOM  12739 1HB  ALA A 828     -22.691   8.406   2.946  1.00  0.680          H  
ATOM  12740 2HB  ALA A 828     -24.035   7.322   3.374  1.00  0.680          H  
ATOM  12741 3HB  ALA A 828     -23.020   6.954   1.969  1.00  0.680          H  
ATOM  12742  N   ALA A 829     -23.068  10.372   0.791  1.00  0.340          N  
ATOM  12743  CA  ALA A 829     -22.153  10.987  -0.163  1.00  0.370          C  
ATOM  12744  C   ALA A 829     -20.732  10.712   0.230  1.00  0.360          C  
ATOM  12745  O   ALA A 829     -20.383  10.869   1.394  1.00  0.440          O  
ATOM  12746  CB  ALA A 829     -22.327  12.476  -0.208  1.00  0.510          C  
ATOM  12747  H   ALA A 829     -23.326  10.842   1.657  1.00  0.410          H  
ATOM  12748  HA  ALA A 829     -22.341  10.559  -1.149  1.00  0.440          H  
ATOM  12749 1HB  ALA A 829     -21.641  12.905  -0.924  1.00  0.610          H  
ATOM  12750 2HB  ALA A 829     -23.321  12.704  -0.493  1.00  0.610          H  
ATOM  12751 3HB  ALA A 829     -22.120  12.886   0.755  1.00  0.610          H  
ATOM  12752  N   ASP A 830     -19.897  10.374  -0.737  1.00  0.320          N  
ATOM  12753  CA  ASP A 830     -18.471  10.129  -0.511  1.00  0.350          C  
ATOM  12754  C   ASP A 830     -17.627  11.387  -0.817  1.00  0.400          C  
ATOM  12755  O   ASP A 830     -17.424  11.735  -1.993  1.00  0.460          O  
ATOM  12756  CB  ASP A 830     -18.052   8.950  -1.402  1.00  0.480          C  
ATOM  12757  CG  ASP A 830     -16.605   8.471  -1.257  1.00  0.480          C  
ATOM  12758  OD1 ASP A 830     -15.954   8.849  -0.339  1.00  0.480          O  
ATOM  12759  OD2 ASP A 830     -16.158   7.717  -2.129  1.00  0.480          O  
ATOM  12760  H   ASP A 830     -20.267  10.252  -1.671  1.00  0.380          H  
ATOM  12761  HA  ASP A 830     -18.321   9.862   0.540  1.00  0.420          H  
ATOM  12762 1HB  ASP A 830     -18.694   8.106  -1.170  1.00  0.570          H  
ATOM  12763 2HB  ASP A 830     -18.240   9.208  -2.440  1.00  0.570          H  
ATOM  12764  N   LEU A 831     -17.191  12.118   0.222  1.00  0.380          N  
ATOM  12765  CA  LEU A 831     -16.456  13.358  -0.007  1.00  0.420          C  
ATOM  12766  C   LEU A 831     -15.006  13.264   0.480  1.00  0.410          C  
ATOM  12767  O   LEU A 831     -14.717  12.799   1.587  1.00  0.420          O  
ATOM  12768  CB  LEU A 831     -17.153  14.509   0.715  1.00  0.570          C  
ATOM  12769  CG  LEU A 831     -18.667  14.686   0.418  1.00  0.570          C  
ATOM  12770  CD1 LEU A 831     -19.167  15.855   1.240  1.00  0.570          C  
ATOM  12771  CD2 LEU A 831     -18.931  14.866  -1.083  1.00  0.570          C  
ATOM  12772  H   LEU A 831     -17.362  11.815   1.187  1.00  0.460          H  
ATOM  12773  HA  LEU A 831     -16.422  13.561  -1.075  1.00  0.500          H  
ATOM  12774 1HB  LEU A 831     -17.049  14.343   1.788  1.00  0.690          H  
ATOM  12775 2HB  LEU A 831     -16.643  15.436   0.456  1.00  0.690          H  
ATOM  12776  HG  LEU A 831     -19.200  13.793   0.759  1.00  0.690          H  
ATOM  12777 1HD1 LEU A 831     -20.228  15.975   1.091  1.00  0.690          H  
ATOM  12778 2HD1 LEU A 831     -18.970  15.661   2.289  1.00  0.690          H  
ATOM  12779 3HD1 LEU A 831     -18.656  16.768   0.941  1.00  0.690          H  
ATOM  12780 1HD2 LEU A 831     -19.989  14.967  -1.255  1.00  0.690          H  
ATOM  12781 2HD2 LEU A 831     -18.417  15.753  -1.453  1.00  0.690          H  
ATOM  12782 3HD2 LEU A 831     -18.585  14.005  -1.620  1.00  0.690          H  
ATOM  12783  N   ILE A 832     -14.084  13.765  -0.318  1.00  0.470          N  
ATOM  12784  CA  ILE A 832     -12.684  13.735   0.094  1.00  0.530          C  
ATOM  12785  C   ILE A 832     -12.073  15.110   0.043  1.00  0.530          C  
ATOM  12786  O   ILE A 832     -12.596  16.009  -0.609  1.00  0.620          O  
ATOM  12787  CB  ILE A 832     -11.871  12.768  -0.789  1.00  0.720          C  
ATOM  12788  CG1 ILE A 832     -11.912  13.272  -2.270  1.00  0.720          C  
ATOM  12789  CG2 ILE A 832     -12.420  11.341  -0.620  1.00  0.720          C  
ATOM  12790  CD1 ILE A 832     -11.005  12.558  -3.234  1.00  0.720          C  
ATOM  12791  H   ILE A 832     -14.380  14.139  -1.225  1.00  0.560          H  
ATOM  12792  HA  ILE A 832     -12.619  13.387   1.124  1.00  0.640          H  
ATOM  12793  HB  ILE A 832     -10.828  12.784  -0.470  1.00  0.860          H  
ATOM  12794 1HG1 ILE A 832     -12.936  13.204  -2.635  1.00  0.860          H  
ATOM  12795 2HG1 ILE A 832     -11.613  14.305  -2.278  1.00  0.860          H  
ATOM  12796 1HG2 ILE A 832     -11.848  10.640  -1.214  1.00  0.860          H  
ATOM  12797 2HG2 ILE A 832     -12.349  11.060   0.428  1.00  0.860          H  
ATOM  12798 3HG2 ILE A 832     -13.462  11.304  -0.925  1.00  0.860          H  
ATOM  12799 1HD1 ILE A 832     -11.109  13.010  -4.221  1.00  0.860          H  
ATOM  12800 2HD1 ILE A 832      -9.973  12.655  -2.898  1.00  0.860          H  
ATOM  12801 3HD1 ILE A 832     -11.267  11.509  -3.294  1.00  0.860          H  
ATOM  12802  N   GLY A 833     -10.949  15.284   0.705  1.00  0.470          N  
ATOM  12803  CA  GLY A 833     -10.287  16.582   0.621  1.00  0.460          C  
ATOM  12804  C   GLY A 833      -9.036  16.639   1.461  1.00  0.420          C  
ATOM  12805  O   GLY A 833      -8.649  15.639   2.081  1.00  0.430          O  
ATOM  12806  H   GLY A 833     -10.583  14.513   1.274  1.00  0.560          H  
ATOM  12807 1HA  GLY A 833     -10.026  16.788  -0.419  1.00  0.550          H  
ATOM  12808 2HA  GLY A 833     -10.973  17.371   0.924  1.00  0.550          H  
ATOM  12809  N   ASP A 834      -8.376  17.807   1.455  1.00  0.410          N  
ATOM  12810  CA  ASP A 834      -7.128  17.987   2.180  1.00  0.420          C  
ATOM  12811  C   ASP A 834      -7.138  19.035   3.282  1.00  0.510          C  
ATOM  12812  O   ASP A 834      -7.777  20.084   3.163  1.00  0.660          O  
ATOM  12813  CB  ASP A 834      -6.008  18.347   1.202  1.00  0.580          C  
ATOM  12814  CG  ASP A 834      -5.645  17.237   0.231  1.00  0.580          C  
ATOM  12815  OD1 ASP A 834      -5.611  16.091   0.613  1.00  0.580          O  
ATOM  12816  OD2 ASP A 834      -5.373  17.557  -0.904  1.00  0.580          O  
ATOM  12817  H   ASP A 834      -8.759  18.617   0.952  1.00  0.490          H  
ATOM  12818  HA  ASP A 834      -6.879  17.061   2.624  1.00  0.500          H  
ATOM  12819 1HB  ASP A 834      -6.317  19.204   0.618  1.00  0.700          H  
ATOM  12820 2HB  ASP A 834      -5.117  18.640   1.769  1.00  0.700          H  
ATOM  12821  N   ALA A 835      -6.362  18.805   4.341  1.00  0.490          N  
ATOM  12822  CA  ALA A 835      -6.128  19.882   5.291  1.00  0.590          C  
ATOM  12823  C   ALA A 835      -5.154  20.847   4.625  1.00  0.640          C  
ATOM  12824  O   ALA A 835      -4.243  20.396   3.930  1.00  0.550          O  
ATOM  12825  CB  ALA A 835      -5.536  19.347   6.596  1.00  0.790          C  
ATOM  12826  H   ALA A 835      -5.905  17.896   4.492  1.00  0.590          H  
ATOM  12827  HA  ALA A 835      -7.065  20.404   5.492  1.00  0.710          H  
ATOM  12828 1HB  ALA A 835      -5.347  20.173   7.279  1.00  0.940          H  
ATOM  12829 2HB  ALA A 835      -6.220  18.648   7.051  1.00  0.940          H  
ATOM  12830 3HB  ALA A 835      -4.598  18.838   6.382  1.00  0.940          H  
ATOM  12831  N   ASP A 836      -5.265  22.146   4.888  1.00  1.200          N  
ATOM  12832  CA  ASP A 836      -4.246  23.066   4.417  1.00  1.390          C  
ATOM  12833  C   ASP A 836      -3.022  22.763   5.263  1.00  1.360          C  
ATOM  12834  O   ASP A 836      -3.069  22.962   6.484  1.00  2.000          O  
ATOM  12835  CB  ASP A 836      -4.632  24.553   4.578  1.00  1.870          C  
ATOM  12836  CG  ASP A 836      -3.516  25.572   4.003  1.00  1.870          C  
ATOM  12837  OD1 ASP A 836      -2.322  25.330   4.205  1.00  1.870          O  
ATOM  12838  OD2 ASP A 836      -3.872  26.538   3.316  1.00  1.870          O  
ATOM  12839  H   ASP A 836      -6.059  22.514   5.417  1.00  1.440          H  
ATOM  12840  HA  ASP A 836      -4.080  22.870   3.365  1.00  1.670          H  
ATOM  12841 1HB  ASP A 836      -5.580  24.739   4.073  1.00  2.240          H  
ATOM  12842 2HB  ASP A 836      -4.801  24.763   5.621  1.00  2.240          H  
ATOM  12843  N   PRO A 837      -1.928  22.237   4.690  1.00  1.280          N  
ATOM  12844  CA  PRO A 837      -0.759  21.733   5.400  1.00  1.860          C  
ATOM  12845  C   PRO A 837      -0.033  22.782   6.225  1.00  1.450          C  
ATOM  12846  O   PRO A 837       0.796  22.453   7.072  1.00  1.890          O  
ATOM  12847  CB  PRO A 837       0.133  21.211   4.260  1.00  2.790          C  
ATOM  12848  CG  PRO A 837      -0.297  21.991   3.033  1.00  2.790          C  
ATOM  12849  CD  PRO A 837      -1.780  22.222   3.209  1.00  2.790          C  
ATOM  12850  HA  PRO A 837      -1.082  20.904   6.047  1.00  2.230          H  
ATOM  12851 1HB  PRO A 837       1.192  21.375   4.515  1.00  3.350          H  
ATOM  12852 2HB  PRO A 837      -0.004  20.126   4.146  1.00  3.350          H  
ATOM  12853 1HG  PRO A 837       0.272  22.930   2.960  1.00  3.350          H  
ATOM  12854 2HG  PRO A 837      -0.071  21.418   2.122  1.00  3.350          H  
ATOM  12855 1HD  PRO A 837      -2.019  23.206   2.776  1.00  3.350          H  
ATOM  12856 2HD  PRO A 837      -2.361  21.405   2.752  1.00  3.350          H  
ATOM  12857  N   ARG A 838      -0.282  24.048   5.931  1.00  1.350          N  
ATOM  12858  CA  ARG A 838       0.378  25.138   6.625  1.00  1.610          C  
ATOM  12859  C   ARG A 838      -0.411  25.599   7.834  1.00  1.440          C  
ATOM  12860  O   ARG A 838       0.057  26.432   8.614  1.00  1.720          O  
ATOM  12861  CB  ARG A 838       0.491  26.327   5.705  1.00  2.150          C  
ATOM  12862  CG  ARG A 838       1.287  26.102   4.456  1.00  2.150          C  
ATOM  12863  CD  ARG A 838       1.169  27.265   3.570  1.00  2.150          C  
ATOM  12864  NE  ARG A 838      -0.229  27.456   3.147  1.00  2.150          N  
ATOM  12865  CZ  ARG A 838      -0.692  28.502   2.425  1.00  2.150          C  
ATOM  12866  NH1 ARG A 838       0.136  29.450   2.003  1.00  2.150          N  
ATOM  12867  NH2 ARG A 838      -1.987  28.575   2.147  1.00  2.150          N  
ATOM  12868  H   ARG A 838      -0.989  24.302   5.224  1.00  1.620          H  
ATOM  12869  HA  ARG A 838       1.367  24.809   6.942  1.00  1.930          H  
ATOM  12870 1HB  ARG A 838      -0.506  26.638   5.426  1.00  2.580          H  
ATOM  12871 2HB  ARG A 838       0.948  27.155   6.242  1.00  2.580          H  
ATOM  12872 1HG  ARG A 838       2.334  25.946   4.705  1.00  2.580          H  
ATOM  12873 2HG  ARG A 838       0.898  25.231   3.930  1.00  2.580          H  
ATOM  12874 1HD  ARG A 838       1.497  28.158   4.099  1.00  2.580          H  
ATOM  12875 2HD  ARG A 838       1.781  27.110   2.683  1.00  2.580          H  
ATOM  12876  HE  ARG A 838      -0.928  26.745   3.453  1.00  2.580          H  
ATOM  12877 1HH1 ARG A 838       1.120  29.397   2.215  1.00  2.580          H  
ATOM  12878 2HH1 ARG A 838      -0.218  30.229   1.465  1.00  2.580          H  
ATOM  12879 1HH2 ARG A 838      -2.638  27.842   2.497  1.00  2.580          H  
ATOM  12880 2HH2 ARG A 838      -2.351  29.344   1.614  1.00  2.580          H  
ATOM  12881  N   VAL A 839      -1.652  25.149   7.922  1.00  1.160          N  
ATOM  12882  CA  VAL A 839      -2.546  25.677   8.922  1.00  1.040          C  
ATOM  12883  C   VAL A 839      -3.060  24.611   9.871  1.00  0.750          C  
ATOM  12884  O   VAL A 839      -2.968  24.767  11.089  1.00  0.780          O  
ATOM  12885  CB  VAL A 839      -3.755  26.348   8.217  1.00  1.500          C  
ATOM  12886  CG1 VAL A 839      -4.743  26.920   9.236  1.00  1.500          C  
ATOM  12887  CG2 VAL A 839      -3.266  27.420   7.256  1.00  1.500          C  
ATOM  12888  H   VAL A 839      -1.970  24.397   7.303  1.00  1.390          H  
ATOM  12889  HA  VAL A 839      -2.014  26.428   9.503  1.00  1.250          H  
ATOM  12890  HB  VAL A 839      -4.290  25.591   7.661  1.00  1.800          H  
ATOM  12891 1HG1 VAL A 839      -5.591  27.358   8.712  1.00  1.800          H  
ATOM  12892 2HG1 VAL A 839      -5.093  26.153   9.888  1.00  1.800          H  
ATOM  12893 3HG1 VAL A 839      -4.245  27.689   9.827  1.00  1.800          H  
ATOM  12894 1HG2 VAL A 839      -4.119  27.867   6.744  1.00  1.800          H  
ATOM  12895 2HG2 VAL A 839      -2.728  28.186   7.811  1.00  1.800          H  
ATOM  12896 3HG2 VAL A 839      -2.607  26.981   6.517  1.00  1.800          H  
ATOM  12897  N   LEU A 840      -3.711  23.591   9.313  1.00  0.550          N  
ATOM  12898  CA  LEU A 840      -4.388  22.602  10.137  1.00  0.380          C  
ATOM  12899  C   LEU A 840      -3.796  21.220  10.059  1.00  0.390          C  
ATOM  12900  O   LEU A 840      -3.356  20.773   8.999  1.00  0.430          O  
ATOM  12901  CB  LEU A 840      -5.858  22.424   9.720  1.00  0.600          C  
ATOM  12902  CG  LEU A 840      -6.771  23.620   9.715  1.00  0.600          C  
ATOM  12903  CD1 LEU A 840      -8.162  23.134   9.251  1.00  0.600          C  
ATOM  12904  CD2 LEU A 840      -6.845  24.285  11.082  1.00  0.600          C  
ATOM  12905  H   LEU A 840      -3.696  23.474   8.299  1.00  0.660          H  
ATOM  12906  HA  LEU A 840      -4.331  22.921  11.173  1.00  0.460          H  
ATOM  12907 1HB  LEU A 840      -5.850  22.051   8.701  1.00  0.720          H  
ATOM  12908 2HB  LEU A 840      -6.303  21.659  10.326  1.00  0.720          H  
ATOM  12909  HG  LEU A 840      -6.394  24.328   8.992  1.00  0.720          H  
ATOM  12910 1HD1 LEU A 840      -8.846  23.962   9.191  1.00  0.720          H  
ATOM  12911 2HD1 LEU A 840      -8.084  22.665   8.273  1.00  0.720          H  
ATOM  12912 3HD1 LEU A 840      -8.543  22.413   9.968  1.00  0.720          H  
ATOM  12913 1HD2 LEU A 840      -7.505  25.141  11.028  1.00  0.720          H  
ATOM  12914 2HD2 LEU A 840      -7.223  23.603  11.792  1.00  0.720          H  
ATOM  12915 3HD2 LEU A 840      -5.861  24.617  11.401  1.00  0.720          H  
ATOM  12916  N   SER A 841      -3.860  20.513  11.172  1.00  0.420          N  
ATOM  12917  CA  SER A 841      -3.522  19.109  11.187  1.00  0.490          C  
ATOM  12918  C   SER A 841      -4.731  18.400  10.612  1.00  0.450          C  
ATOM  12919  O   SER A 841      -5.804  19.009  10.501  1.00  0.480          O  
ATOM  12920  CB  SER A 841      -3.283  18.623  12.595  1.00  0.660          C  
ATOM  12921  OG  SER A 841      -4.488  18.593  13.313  1.00  0.660          O  
ATOM  12922  H   SER A 841      -4.174  20.966  12.036  1.00  0.500          H  
ATOM  12923  HA  SER A 841      -2.649  18.925  10.558  1.00  0.590          H  
ATOM  12924 1HB  SER A 841      -2.840  17.631  12.576  1.00  0.790          H  
ATOM  12925 2HB  SER A 841      -2.582  19.291  13.093  1.00  0.790          H  
ATOM  12926  HG  SER A 841      -4.248  18.349  14.221  1.00  0.790          H  
ATOM  12927  N   SER A 842      -4.606  17.121  10.260  1.00  0.410          N  
ATOM  12928  CA  SER A 842      -5.780  16.423   9.756  1.00  0.390          C  
ATOM  12929  C   SER A 842      -6.887  16.326  10.805  1.00  0.420          C  
ATOM  12930  O   SER A 842      -8.070  16.353  10.450  1.00  0.420          O  
ATOM  12931  CB  SER A 842      -5.419  15.023   9.328  1.00  0.550          C  
ATOM  12932  OG  SER A 842      -5.038  14.267  10.442  1.00  0.550          O  
ATOM  12933  H   SER A 842      -3.727  16.633  10.343  1.00  0.490          H  
ATOM  12934  HA  SER A 842      -6.163  16.970   8.893  1.00  0.470          H  
ATOM  12935 1HB  SER A 842      -6.280  14.555   8.845  1.00  0.660          H  
ATOM  12936 2HB  SER A 842      -4.611  15.047   8.599  1.00  0.660          H  
ATOM  12937  HG  SER A 842      -5.047  13.330  10.145  1.00  0.660          H  
ATOM  12938  N   SER A 843      -6.520  16.278  12.100  1.00  0.460          N  
ATOM  12939  CA  SER A 843      -7.530  16.192  13.147  1.00  0.500          C  
ATOM  12940  C   SER A 843      -8.266  17.512  13.309  1.00  0.530          C  
ATOM  12941  O   SER A 843      -9.462  17.532  13.644  1.00  0.580          O  
ATOM  12942  CB  SER A 843      -6.898  15.799  14.470  1.00  0.680          C  
ATOM  12943  OG  SER A 843      -6.042  16.806  14.949  1.00  0.680          O  
ATOM  12944  H   SER A 843      -5.538  16.230  12.339  1.00  0.550          H  
ATOM  12945  HA  SER A 843      -8.252  15.424  12.865  1.00  0.600          H  
ATOM  12946 1HB  SER A 843      -7.685  15.612  15.201  1.00  0.820          H  
ATOM  12947 2HB  SER A 843      -6.341  14.873  14.344  1.00  0.820          H  
ATOM  12948  HG  SER A 843      -5.749  16.509  15.819  1.00  0.820          H  
ATOM  12949  N   GLN A 844      -7.582  18.615  13.020  1.00  0.520          N  
ATOM  12950  CA  GLN A 844      -8.215  19.916  13.081  1.00  0.550          C  
ATOM  12951  C   GLN A 844      -9.161  20.061  11.898  1.00  0.520          C  
ATOM  12952  O   GLN A 844     -10.241  20.638  12.034  1.00  0.540          O  
ATOM  12953  CB  GLN A 844      -7.184  21.014  13.147  1.00  0.760          C  
ATOM  12954  CG  GLN A 844      -6.432  21.062  14.448  1.00  0.760          C  
ATOM  12955  CD  GLN A 844      -5.307  22.053  14.417  1.00  0.760          C  
ATOM  12956  OE1 GLN A 844      -4.462  22.034  13.508  1.00  0.760          O  
ATOM  12957  NE2 GLN A 844      -5.278  22.944  15.405  1.00  0.760          N  
ATOM  12958  H   GLN A 844      -6.591  18.529  12.783  1.00  0.620          H  
ATOM  12959  HA  GLN A 844      -8.805  19.970  13.993  1.00  0.660          H  
ATOM  12960 1HB  GLN A 844      -6.472  20.884  12.357  1.00  0.910          H  
ATOM  12961 2HB  GLN A 844      -7.683  21.950  13.027  1.00  0.910          H  
ATOM  12962 1HG  GLN A 844      -7.125  21.357  15.233  1.00  0.910          H  
ATOM  12963 2HG  GLN A 844      -6.030  20.078  14.668  1.00  0.910          H  
ATOM  12964 1HE2 GLN A 844      -4.551  23.635  15.433  1.00  0.910          H  
ATOM  12965 2HE2 GLN A 844      -5.979  22.930  16.122  1.00  0.910          H  
ATOM  12966  N   ALA A 845      -8.753  19.538  10.733  1.00  0.490          N  
ATOM  12967  CA  ALA A 845      -9.613  19.567   9.559  1.00  0.480          C  
ATOM  12968  C   ALA A 845     -10.886  18.766   9.841  1.00  0.500          C  
ATOM  12969  O   ALA A 845     -11.993  19.245   9.577  1.00  0.510          O  
ATOM  12970  CB  ALA A 845      -8.871  19.007   8.362  1.00  0.680          C  
ATOM  12971  H   ALA A 845      -7.809  19.143  10.669  1.00  0.590          H  
ATOM  12972  HA  ALA A 845      -9.898  20.597   9.361  1.00  0.580          H  
ATOM  12973 1HB  ALA A 845      -9.494  19.033   7.487  1.00  0.810          H  
ATOM  12974 2HB  ALA A 845      -7.988  19.617   8.203  1.00  0.810          H  
ATOM  12975 3HB  ALA A 845      -8.579  17.983   8.558  1.00  0.810          H  
ATOM  12976  N   MET A 846     -10.740  17.583  10.480  1.00  0.510          N  
ATOM  12977  CA  MET A 846     -11.896  16.764  10.848  1.00  0.530          C  
ATOM  12978  C   MET A 846     -12.792  17.512  11.810  1.00  0.540          C  
ATOM  12979  O   MET A 846     -14.017  17.454  11.681  1.00  0.550          O  
ATOM  12980  CB  MET A 846     -11.490  15.422  11.455  1.00  0.730          C  
ATOM  12981  CG  MET A 846     -10.858  14.434  10.479  1.00  0.730          C  
ATOM  12982  SD  MET A 846     -10.219  12.925  11.284  1.00  0.730          S  
ATOM  12983  CE  MET A 846     -11.701  12.039  11.800  1.00  0.730          C  
ATOM  12984  H   MET A 846      -9.796  17.224  10.653  1.00  0.610          H  
ATOM  12985  HA  MET A 846     -12.471  16.563   9.958  1.00  0.640          H  
ATOM  12986 1HB  MET A 846     -10.781  15.595  12.261  1.00  0.880          H  
ATOM  12987 2HB  MET A 846     -12.369  14.953  11.888  1.00  0.880          H  
ATOM  12988 1HG  MET A 846     -11.600  14.139   9.748  1.00  0.880          H  
ATOM  12989 2HG  MET A 846     -10.043  14.916   9.948  1.00  0.880          H  
ATOM  12990 1HE  MET A 846     -11.414  11.104  12.281  1.00  0.880          H  
ATOM  12991 2HE  MET A 846     -12.278  12.641  12.496  1.00  0.880          H  
ATOM  12992 3HE  MET A 846     -12.300  11.820  10.943  1.00  0.880          H  
ATOM  12993  N   THR A 847     -12.186  18.223  12.762  1.00  0.540          N  
ATOM  12994  CA  THR A 847     -12.928  19.005  13.734  1.00  0.550          C  
ATOM  12995  C   THR A 847     -13.746  20.065  13.013  1.00  0.530          C  
ATOM  12996  O   THR A 847     -14.922  20.263  13.327  1.00  0.540          O  
ATOM  12997  CB  THR A 847     -11.984  19.673  14.758  1.00  0.770          C  
ATOM  12998  OG1 THR A 847     -11.259  18.656  15.483  1.00  0.770          O  
ATOM  12999  CG2 THR A 847     -12.797  20.514  15.742  1.00  0.770          C  
ATOM  13000  H   THR A 847     -11.170  18.173  12.848  1.00  0.650          H  
ATOM  13001  HA  THR A 847     -13.611  18.344  14.267  1.00  0.660          H  
ATOM  13002  HB  THR A 847     -11.281  20.313  14.247  1.00  0.920          H  
ATOM  13003  HG1 THR A 847     -10.626  18.202  14.877  1.00  0.920          H  
ATOM  13004 1HG2 THR A 847     -12.121  20.973  16.459  1.00  0.920          H  
ATOM  13005 2HG2 THR A 847     -13.343  21.297  15.215  1.00  0.920          H  
ATOM  13006 3HG2 THR A 847     -13.506  19.873  16.267  1.00  0.920          H  
ATOM  13007  N   HIS A 848     -13.139  20.757  12.043  1.00  0.510          N  
ATOM  13008  CA  HIS A 848     -13.876  21.772  11.315  1.00  0.510          C  
ATOM  13009  C   HIS A 848     -15.030  21.148  10.543  1.00  0.510          C  
ATOM  13010  O   HIS A 848     -16.122  21.715  10.525  1.00  0.530          O  
ATOM  13011  CB  HIS A 848     -12.974  22.561  10.359  1.00  0.710          C  
ATOM  13012  CG  HIS A 848     -12.036  23.502  11.055  1.00  0.710          C  
ATOM  13013  ND1 HIS A 848     -11.264  24.414  10.373  1.00  0.710          N  
ATOM  13014  CD2 HIS A 848     -11.735  23.665  12.369  1.00  0.710          C  
ATOM  13015  CE1 HIS A 848     -10.544  25.108  11.234  1.00  0.710          C  
ATOM  13016  NE2 HIS A 848     -10.808  24.672  12.448  1.00  0.710          N  
ATOM  13017  H   HIS A 848     -12.138  20.609  11.866  1.00  0.610          H  
ATOM  13018  HA  HIS A 848     -14.305  22.482  12.019  1.00  0.610          H  
ATOM  13019 1HB  HIS A 848     -12.374  21.861   9.770  1.00  0.860          H  
ATOM  13020 2HB  HIS A 848     -13.586  23.133   9.662  1.00  0.860          H  
ATOM  13021  HD2 HIS A 848     -12.148  23.108  13.211  1.00  0.860          H  
ATOM  13022  HE1 HIS A 848      -9.846  25.904  10.981  1.00  0.860          H  
ATOM  13023  HE2 HIS A 848     -10.396  25.018  13.303  1.00  0.860          H  
ATOM  13024  N   LEU A 849     -14.816  19.975   9.940  1.00  0.520          N  
ATOM  13025  CA  LEU A 849     -15.881  19.305   9.204  1.00  0.540          C  
ATOM  13026  C   LEU A 849     -17.032  18.937  10.142  1.00  0.570          C  
ATOM  13027  O   LEU A 849     -18.202  19.076   9.765  1.00  0.600          O  
ATOM  13028  CB  LEU A 849     -15.321  18.047   8.540  1.00  0.750          C  
ATOM  13029  CG  LEU A 849     -14.317  18.262   7.393  1.00  0.750          C  
ATOM  13030  CD1 LEU A 849     -13.666  16.938   7.050  1.00  0.750          C  
ATOM  13031  CD2 LEU A 849     -15.019  18.835   6.174  1.00  0.750          C  
ATOM  13032  H   LEU A 849     -13.870  19.576   9.954  1.00  0.620          H  
ATOM  13033  HA  LEU A 849     -16.268  19.988   8.457  1.00  0.650          H  
ATOM  13034 1HB  LEU A 849     -14.801  17.501   9.293  1.00  0.900          H  
ATOM  13035 2HB  LEU A 849     -16.148  17.436   8.173  1.00  0.900          H  
ATOM  13036  HG  LEU A 849     -13.541  18.945   7.712  1.00  0.900          H  
ATOM  13037 1HD1 LEU A 849     -12.954  17.111   6.273  1.00  0.900          H  
ATOM  13038 2HD1 LEU A 849     -13.157  16.548   7.903  1.00  0.900          H  
ATOM  13039 3HD1 LEU A 849     -14.396  16.223   6.722  1.00  0.900          H  
ATOM  13040 1HD2 LEU A 849     -14.301  18.968   5.372  1.00  0.900          H  
ATOM  13041 2HD2 LEU A 849     -15.793  18.172   5.839  1.00  0.900          H  
ATOM  13042 3HD2 LEU A 849     -15.456  19.788   6.416  1.00  0.900          H  
ATOM  13043  N   GLU A 850     -16.715  18.481  11.368  1.00  0.580          N  
ATOM  13044  CA  GLU A 850     -17.753  18.166  12.346  1.00  0.630          C  
ATOM  13045  C   GLU A 850     -18.552  19.408  12.702  1.00  0.620          C  
ATOM  13046  O   GLU A 850     -19.786  19.354  12.790  1.00  0.690          O  
ATOM  13047  CB  GLU A 850     -17.187  17.562  13.636  1.00  0.860          C  
ATOM  13048  CG  GLU A 850     -18.279  17.095  14.622  1.00  0.860          C  
ATOM  13049  CD  GLU A 850     -17.747  16.402  15.848  1.00  0.860          C  
ATOM  13050  OE1 GLU A 850     -16.560  16.240  15.959  1.00  0.860          O  
ATOM  13051  OE2 GLU A 850     -18.542  16.039  16.680  1.00  0.860          O  
ATOM  13052  H   GLU A 850     -15.729  18.309  11.594  1.00  0.700          H  
ATOM  13053  HA  GLU A 850     -18.442  17.468  11.908  1.00  0.760          H  
ATOM  13054 1HB  GLU A 850     -16.527  16.747  13.419  1.00  1.030          H  
ATOM  13055 2HB  GLU A 850     -16.591  18.319  14.148  1.00  1.030          H  
ATOM  13056 1HG  GLU A 850     -18.855  17.960  14.944  1.00  1.030          H  
ATOM  13057 2HG  GLU A 850     -18.956  16.423  14.097  1.00  1.030          H  
ATOM  13058  N   GLU A 851     -17.861  20.533  12.909  1.00  0.550          N  
ATOM  13059  CA  GLU A 851     -18.565  21.759  13.237  1.00  0.540          C  
ATOM  13060  C   GLU A 851     -19.439  22.198  12.070  1.00  0.570          C  
ATOM  13061  O   GLU A 851     -20.571  22.651  12.285  1.00  0.620          O  
ATOM  13062  CB  GLU A 851     -17.586  22.879  13.609  1.00  0.760          C  
ATOM  13063  CG  GLU A 851     -16.857  22.691  14.949  1.00  0.760          C  
ATOM  13064  CD  GLU A 851     -17.800  22.685  16.126  1.00  0.760          C  
ATOM  13065  OE1 GLU A 851     -18.688  23.502  16.153  1.00  0.760          O  
ATOM  13066  OE2 GLU A 851     -17.648  21.848  17.001  1.00  0.760          O  
ATOM  13067  H   GLU A 851     -16.835  20.509  12.886  1.00  0.660          H  
ATOM  13068  HA  GLU A 851     -19.209  21.568  14.090  1.00  0.650          H  
ATOM  13069 1HB  GLU A 851     -16.826  22.956  12.831  1.00  0.910          H  
ATOM  13070 2HB  GLU A 851     -18.117  23.829  13.642  1.00  0.910          H  
ATOM  13071 1HG  GLU A 851     -16.324  21.742  14.927  1.00  0.910          H  
ATOM  13072 2HG  GLU A 851     -16.123  23.486  15.072  1.00  0.910          H  
ATOM  13073  N   LEU A 852     -18.954  22.025  10.832  1.00  0.560          N  
ATOM  13074  CA  LEU A 852     -19.772  22.407   9.702  1.00  0.610          C  
ATOM  13075  C   LEU A 852     -20.996  21.531   9.662  1.00  0.660          C  
ATOM  13076  O   LEU A 852     -22.092  22.028   9.465  1.00  0.700          O  
ATOM  13077  CB  LEU A 852     -19.042  22.266   8.364  1.00  0.830          C  
ATOM  13078  CG  LEU A 852     -17.856  23.207   8.089  1.00  0.830          C  
ATOM  13079  CD1 LEU A 852     -17.272  22.826   6.735  1.00  0.830          C  
ATOM  13080  CD2 LEU A 852     -18.289  24.647   8.163  1.00  0.830          C  
ATOM  13081  H   LEU A 852     -17.994  21.694  10.702  1.00  0.670          H  
ATOM  13082  HA  LEU A 852     -20.110  23.428   9.840  1.00  0.730          H  
ATOM  13083 1HB  LEU A 852     -18.657  21.247   8.304  1.00  1.000          H  
ATOM  13084 2HB  LEU A 852     -19.766  22.398   7.561  1.00  1.000          H  
ATOM  13085  HG  LEU A 852     -17.082  23.051   8.817  1.00  1.000          H  
ATOM  13086 1HD1 LEU A 852     -16.410  23.459   6.523  1.00  1.000          H  
ATOM  13087 2HD1 LEU A 852     -16.962  21.786   6.756  1.00  1.000          H  
ATOM  13088 3HD1 LEU A 852     -18.020  22.965   5.960  1.00  1.000          H  
ATOM  13089 1HD2 LEU A 852     -17.433  25.293   7.942  1.00  1.000          H  
ATOM  13090 2HD2 LEU A 852     -19.056  24.809   7.467  1.00  1.000          H  
ATOM  13091 3HD2 LEU A 852     -18.656  24.886   9.151  1.00  1.000          H  
ATOM  13092  N   SER A 853     -20.856  20.241   9.949  1.00  0.690          N  
ATOM  13093  CA  SER A 853     -22.022  19.370   9.932  1.00  0.780          C  
ATOM  13094  C   SER A 853     -23.100  19.889  10.856  1.00  0.700          C  
ATOM  13095  O   SER A 853     -24.257  20.080  10.455  1.00  0.660          O  
ATOM  13096  CB  SER A 853     -21.644  17.971  10.372  1.00  1.060          C  
ATOM  13097  OG  SER A 853     -22.767  17.150  10.434  1.00  1.060          O  
ATOM  13098  H   SER A 853     -19.921  19.846  10.096  1.00  0.830          H  
ATOM  13099  HA  SER A 853     -22.410  19.340   8.925  1.00  0.940          H  
ATOM  13100 1HB  SER A 853     -20.934  17.566   9.677  1.00  1.270          H  
ATOM  13101 2HB  SER A 853     -21.169  17.999  11.337  1.00  1.270          H  
ATOM  13102  HG  SER A 853     -22.468  16.300  10.758  1.00  1.270          H  
ATOM  13103  N   LYS A 854     -22.704  20.225  12.085  1.00  0.720          N  
ATOM  13104  CA  LYS A 854     -23.638  20.739  13.083  1.00  0.680          C  
ATOM  13105  C   LYS A 854     -24.346  22.031  12.662  1.00  0.650          C  
ATOM  13106  O   LYS A 854     -25.509  22.241  13.014  1.00  0.590          O  
ATOM  13107  CB  LYS A 854     -22.927  20.963  14.415  1.00  0.970          C  
ATOM  13108  CG  LYS A 854     -22.545  19.675  15.147  1.00  0.970          C  
ATOM  13109  CD  LYS A 854     -22.044  19.943  16.573  1.00  0.970          C  
ATOM  13110  CE  LYS A 854     -20.645  20.545  16.568  1.00  0.970          C  
ATOM  13111  NZ  LYS A 854     -20.079  20.702  17.941  1.00  0.970          N  
ATOM  13112  H   LYS A 854     -21.720  20.066  12.335  1.00  0.860          H  
ATOM  13113  HA  LYS A 854     -24.407  19.983  13.234  1.00  0.820          H  
ATOM  13114 1HB  LYS A 854     -22.016  21.532  14.225  1.00  1.160          H  
ATOM  13115 2HB  LYS A 854     -23.559  21.562  15.068  1.00  1.160          H  
ATOM  13116 1HG  LYS A 854     -23.414  19.019  15.193  1.00  1.160          H  
ATOM  13117 2HG  LYS A 854     -21.761  19.164  14.583  1.00  1.160          H  
ATOM  13118 1HD  LYS A 854     -22.724  20.627  17.080  1.00  1.160          H  
ATOM  13119 2HD  LYS A 854     -22.016  19.004  17.126  1.00  1.160          H  
ATOM  13120 1HE  LYS A 854     -19.984  19.898  15.989  1.00  1.160          H  
ATOM  13121 2HE  LYS A 854     -20.673  21.526  16.102  1.00  1.160          H  
ATOM  13122 1HZ  LYS A 854     -19.131  21.109  17.829  1.00  1.160          H  
ATOM  13123 2HZ  LYS A 854     -20.652  21.321  18.489  1.00  1.160          H  
ATOM  13124 3HZ  LYS A 854     -20.012  19.808  18.396  1.00  1.160          H  
ATOM  13125  N   GLN A 855     -23.652  22.906  11.931  1.00  0.720          N  
ATOM  13126  CA  GLN A 855     -24.251  24.174  11.516  1.00  0.730          C  
ATOM  13127  C   GLN A 855     -24.919  24.150  10.135  1.00  0.680          C  
ATOM  13128  O   GLN A 855     -25.777  24.989   9.847  1.00  0.750          O  
ATOM  13129  CB  GLN A 855     -23.179  25.267  11.522  1.00  1.020          C  
ATOM  13130  CG  GLN A 855     -22.568  25.525  12.888  1.00  1.020          C  
ATOM  13131  CD  GLN A 855     -23.596  25.977  13.889  1.00  1.020          C  
ATOM  13132  OE1 GLN A 855     -24.312  26.953  13.656  1.00  1.020          O  
ATOM  13133  NE2 GLN A 855     -23.687  25.274  15.008  1.00  1.020          N  
ATOM  13134  H   GLN A 855     -22.673  22.698  11.700  1.00  0.860          H  
ATOM  13135  HA  GLN A 855     -25.018  24.434  12.242  1.00  0.880          H  
ATOM  13136 1HB  GLN A 855     -22.371  24.969  10.847  1.00  1.220          H  
ATOM  13137 2HB  GLN A 855     -23.599  26.196  11.145  1.00  1.220          H  
ATOM  13138 1HG  GLN A 855     -22.114  24.602  13.254  1.00  1.220          H  
ATOM  13139 2HG  GLN A 855     -21.811  26.302  12.798  1.00  1.220          H  
ATOM  13140 1HE2 GLN A 855     -24.357  25.527  15.707  1.00  1.220          H  
ATOM  13141 2HE2 GLN A 855     -23.085  24.486  15.151  1.00  1.220          H  
ATOM  13142  N   ILE A 856     -24.522  23.206   9.291  1.00  0.600          N  
ATOM  13143  CA  ILE A 856     -24.951  23.103   7.906  1.00  0.620          C  
ATOM  13144  C   ILE A 856     -25.988  22.036   7.555  1.00  0.830          C  
ATOM  13145  O   ILE A 856     -26.850  22.291   6.714  1.00  1.510          O  
ATOM  13146  CB  ILE A 856     -23.704  22.853   6.998  1.00  0.860          C  
ATOM  13147  CG1 ILE A 856     -22.619  24.015   7.142  1.00  0.860          C  
ATOM  13148  CG2 ILE A 856     -24.088  22.658   5.537  1.00  0.860          C  
ATOM  13149  CD1 ILE A 856     -23.068  25.414   6.792  1.00  0.860          C  
ATOM  13150  H   ILE A 856     -23.811  22.546   9.596  1.00  0.720          H  
ATOM  13151  HA  ILE A 856     -25.395  24.056   7.635  1.00  0.740          H  
ATOM  13152  HB  ILE A 856     -23.223  21.934   7.322  1.00  1.030          H  
ATOM  13153 1HG1 ILE A 856     -22.279  24.047   8.168  1.00  1.030          H  
ATOM  13154 2HG1 ILE A 856     -21.772  23.761   6.505  1.00  1.030          H  
ATOM  13155 1HG2 ILE A 856     -23.202  22.463   4.977  1.00  1.030          H  
ATOM  13156 2HG2 ILE A 856     -24.763  21.820   5.415  1.00  1.030          H  
ATOM  13157 3HG2 ILE A 856     -24.565  23.551   5.161  1.00  1.030          H  
ATOM  13158 1HD1 ILE A 856     -22.232  26.097   6.936  1.00  1.030          H  
ATOM  13159 2HD1 ILE A 856     -23.390  25.461   5.754  1.00  1.030          H  
ATOM  13160 3HD1 ILE A 856     -23.887  25.718   7.441  1.00  1.030          H  
ATOM  13161  N   LEU A 857     -25.852  20.807   8.053  1.00  0.680          N  
ATOM  13162  CA  LEU A 857     -26.702  19.770   7.496  1.00  0.600          C  
ATOM  13163  C   LEU A 857     -28.145  19.804   8.033  1.00  0.620          C  
ATOM  13164  O   LEU A 857     -28.372  20.160   9.189  1.00  0.740          O  
ATOM  13165  CB  LEU A 857     -26.091  18.383   7.755  1.00  0.870          C  
ATOM  13166  CG  LEU A 857     -24.685  18.075   7.137  1.00  0.870          C  
ATOM  13167  CD1 LEU A 857     -24.270  16.692   7.581  1.00  0.870          C  
ATOM  13168  CD2 LEU A 857     -24.682  18.114   5.624  1.00  0.870          C  
ATOM  13169  H   LEU A 857     -25.189  20.591   8.802  1.00  0.820          H  
ATOM  13170  HA  LEU A 857     -26.683  19.925   6.437  1.00  0.720          H  
ATOM  13171 1HB  LEU A 857     -26.008  18.244   8.837  1.00  1.050          H  
ATOM  13172 2HB  LEU A 857     -26.758  17.659   7.381  1.00  1.050          H  
ATOM  13173  HG  LEU A 857     -23.987  18.798   7.508  1.00  1.050          H  
ATOM  13174 1HD1 LEU A 857     -23.286  16.485   7.185  1.00  1.050          H  
ATOM  13175 2HD1 LEU A 857     -24.254  16.646   8.655  1.00  1.050          H  
ATOM  13176 3HD1 LEU A 857     -24.972  15.949   7.209  1.00  1.050          H  
ATOM  13177 1HD2 LEU A 857     -23.683  17.883   5.249  1.00  1.050          H  
ATOM  13178 2HD2 LEU A 857     -25.365  17.360   5.286  1.00  1.050          H  
ATOM  13179 3HD2 LEU A 857     -24.976  19.094   5.247  1.00  1.050          H  
ATOM  13180  N   PRO A 858     -29.146  19.453   7.196  1.00  0.570          N  
ATOM  13181  CA  PRO A 858     -30.550  19.295   7.533  1.00  0.590          C  
ATOM  13182  C   PRO A 858     -30.791  18.229   8.576  1.00  0.530          C  
ATOM  13183  O   PRO A 858     -30.052  17.248   8.649  1.00  0.540          O  
ATOM  13184  CB  PRO A 858     -31.183  18.845   6.207  1.00  0.890          C  
ATOM  13185  CG  PRO A 858     -30.264  19.343   5.142  1.00  0.890          C  
ATOM  13186  CD  PRO A 858     -28.881  19.294   5.743  1.00  0.890          C  
ATOM  13187  HA  PRO A 858     -30.954  20.264   7.863  1.00  0.710          H  
ATOM  13188 1HB  PRO A 858     -31.300  17.748   6.205  1.00  1.060          H  
ATOM  13189 2HB  PRO A 858     -32.197  19.264   6.120  1.00  1.060          H  
ATOM  13190 1HG  PRO A 858     -30.358  18.710   4.243  1.00  1.060          H  
ATOM  13191 2HG  PRO A 858     -30.551  20.362   4.839  1.00  1.060          H  
ATOM  13192 1HD  PRO A 858     -28.372  18.353   5.536  1.00  1.060          H  
ATOM  13193 2HD  PRO A 858     -28.371  20.174   5.315  1.00  1.060          H  
ATOM  13194  N   ASN A 859     -31.846  18.408   9.351  1.00  0.550          N  
ATOM  13195  CA  ASN A 859     -32.257  17.416  10.322  1.00  0.570          C  
ATOM  13196  C   ASN A 859     -32.575  16.156   9.528  1.00  0.680          C  
ATOM  13197  O   ASN A 859     -33.308  16.211   8.541  1.00  1.560          O  
ATOM  13198  CB  ASN A 859     -33.448  17.892  11.137  1.00  0.790          C  
ATOM  13199  CG  ASN A 859     -33.764  16.981  12.307  1.00  0.790          C  
ATOM  13200  OD1 ASN A 859     -33.544  15.765  12.238  1.00  0.790          O  
ATOM  13201  ND2 ASN A 859     -34.274  17.551  13.377  1.00  0.790          N  
ATOM  13202  H   ASN A 859     -32.392  19.253   9.252  1.00  0.660          H  
ATOM  13203  HA  ASN A 859     -31.424  17.194  10.993  1.00  0.680          H  
ATOM  13204 1HB  ASN A 859     -33.251  18.894  11.517  1.00  0.950          H  
ATOM  13205 2HB  ASN A 859     -34.326  17.952  10.494  1.00  0.950          H  
ATOM  13206 1HD2 ASN A 859     -34.503  16.997  14.181  1.00  0.950          H  
ATOM  13207 2HD2 ASN A 859     -34.437  18.539  13.392  1.00  0.950          H  
ATOM  13208  N   GLY A 860     -31.943  15.054   9.874  1.00  0.830          N  
ATOM  13209  CA  GLY A 860     -32.115  13.809   9.150  1.00  0.740          C  
ATOM  13210  C   GLY A 860     -30.810  13.402   8.486  1.00  0.670          C  
ATOM  13211  O   GLY A 860     -30.681  12.267   8.009  1.00  0.700          O  
ATOM  13212  H   GLY A 860     -31.345  15.075  10.690  1.00  1.000          H  
ATOM  13213 1HA  GLY A 860     -32.430  13.032   9.846  1.00  0.890          H  
ATOM  13214 2HA  GLY A 860     -32.902  13.913   8.408  1.00  0.890          H  
ATOM  13215  N   MET A 861     -29.850  14.330   8.446  1.00  0.620          N  
ATOM  13216  CA  MET A 861     -28.529  14.056   7.898  1.00  0.580          C  
ATOM  13217  C   MET A 861     -27.489  14.048   9.026  1.00  0.570          C  
ATOM  13218  O   MET A 861     -27.642  14.750  10.030  1.00  0.700          O  
ATOM  13219  CB  MET A 861     -28.106  15.095   6.856  1.00  0.830          C  
ATOM  13220  CG  MET A 861     -28.985  15.288   5.618  1.00  0.830          C  
ATOM  13221  SD  MET A 861     -29.140  13.827   4.552  1.00  0.830          S  
ATOM  13222  CE  MET A 861     -27.530  13.553   3.943  1.00  0.830          C  
ATOM  13223  H   MET A 861     -30.041  15.275   8.795  1.00  0.740          H  
ATOM  13224  HA  MET A 861     -28.540  13.075   7.437  1.00  0.700          H  
ATOM  13225 1HB  MET A 861     -28.138  16.042   7.353  1.00  0.990          H  
ATOM  13226 2HB  MET A 861     -27.079  14.919   6.550  1.00  0.990          H  
ATOM  13227 1HG  MET A 861     -29.972  15.590   5.952  1.00  0.990          H  
ATOM  13228 2HG  MET A 861     -28.578  16.087   5.019  1.00  0.990          H  
ATOM  13229 1HE  MET A 861     -27.534  12.687   3.301  1.00  0.990          H  
ATOM  13230 2HE  MET A 861     -27.187  14.424   3.388  1.00  0.990          H  
ATOM  13231 3HE  MET A 861     -26.872  13.364   4.778  1.00  0.990          H  
ATOM  13232  N   ASN A 862     -26.407  13.294   8.842  1.00  0.510          N  
ATOM  13233  CA  ASN A 862     -25.298  13.300   9.804  1.00  0.540          C  
ATOM  13234  C   ASN A 862     -23.990  12.935   9.107  1.00  0.450          C  
ATOM  13235  O   ASN A 862     -23.991  12.674   7.903  1.00  0.450          O  
ATOM  13236  CB  ASN A 862     -25.613  12.329  10.939  1.00  0.740          C  
ATOM  13237  CG  ASN A 862     -24.992  12.688  12.276  1.00  0.740          C  
ATOM  13238  OD1 ASN A 862     -23.886  13.248  12.343  1.00  0.740          O  
ATOM  13239  ND2 ASN A 862     -25.692  12.377  13.343  1.00  0.740          N  
ATOM  13240  H   ASN A 862     -26.384  12.690   8.015  1.00  0.610          H  
ATOM  13241  HA  ASN A 862     -25.186  14.306  10.210  1.00  0.650          H  
ATOM  13242 1HB  ASN A 862     -26.694  12.272  11.069  1.00  0.890          H  
ATOM  13243 2HB  ASN A 862     -25.272  11.336  10.654  1.00  0.890          H  
ATOM  13244 1HD2 ASN A 862     -25.338  12.592  14.255  1.00  0.890          H  
ATOM  13245 2HD2 ASN A 862     -26.582  11.932  13.248  1.00  0.890          H  
ATOM  13246  N   ILE A 863     -22.873  12.901   9.842  1.00  0.470          N  
ATOM  13247  CA  ILE A 863     -21.625  12.524   9.181  1.00  0.460          C  
ATOM  13248  C   ILE A 863     -20.857  11.424   9.888  1.00  0.450          C  
ATOM  13249  O   ILE A 863     -20.990  11.226  11.097  1.00  0.460          O  
ATOM  13250  CB  ILE A 863     -20.640  13.689   9.008  1.00  0.650          C  
ATOM  13251  CG1 ILE A 863     -20.148  14.231  10.376  1.00  0.650          C  
ATOM  13252  CG2 ILE A 863     -21.296  14.770   8.203  1.00  0.650          C  
ATOM  13253  CD1 ILE A 863     -18.990  15.198  10.283  1.00  0.650          C  
ATOM  13254  H   ILE A 863     -22.917  13.125  10.833  1.00  0.560          H  
ATOM  13255  HA  ILE A 863     -21.869  12.148   8.193  1.00  0.550          H  
ATOM  13256  HB  ILE A 863     -19.788  13.309   8.483  1.00  0.780          H  
ATOM  13257 1HG1 ILE A 863     -20.971  14.720  10.887  1.00  0.780          H  
ATOM  13258 2HG1 ILE A 863     -19.804  13.404  10.987  1.00  0.780          H  
ATOM  13259 1HG2 ILE A 863     -20.613  15.580   8.012  1.00  0.780          H  
ATOM  13260 2HG2 ILE A 863     -21.620  14.347   7.273  1.00  0.780          H  
ATOM  13261 3HG2 ILE A 863     -22.151  15.137   8.743  1.00  0.780          H  
ATOM  13262 1HD1 ILE A 863     -18.721  15.466  11.283  1.00  0.780          H  
ATOM  13263 2HD1 ILE A 863     -18.157  14.701   9.810  1.00  0.780          H  
ATOM  13264 3HD1 ILE A 863     -19.235  16.083   9.721  1.00  0.780          H  
ATOM  13265  N   GLU A 864     -19.966  10.803   9.126  1.00  0.470          N  
ATOM  13266  CA  GLU A 864     -19.070   9.757   9.624  1.00  0.500          C  
ATOM  13267  C   GLU A 864     -17.792   9.707   8.784  1.00  0.470          C  
ATOM  13268  O   GLU A 864     -17.756  10.208   7.666  1.00  0.520          O  
ATOM  13269  CB  GLU A 864     -19.802   8.403   9.646  1.00  0.690          C  
ATOM  13270  CG  GLU A 864     -19.021   7.201  10.257  1.00  0.690          C  
ATOM  13271  CD  GLU A 864     -18.544   7.420  11.663  1.00  0.690          C  
ATOM  13272  OE1 GLU A 864     -17.535   8.083  11.809  1.00  0.690          O  
ATOM  13273  OE2 GLU A 864     -19.161   6.926  12.578  1.00  0.690          O  
ATOM  13274  H   GLU A 864     -19.966  11.057   8.133  1.00  0.560          H  
ATOM  13275  HA  GLU A 864     -18.783  10.006  10.647  1.00  0.600          H  
ATOM  13276 1HB  GLU A 864     -20.732   8.507  10.209  1.00  0.830          H  
ATOM  13277 2HB  GLU A 864     -20.079   8.138   8.626  1.00  0.830          H  
ATOM  13278 1HG  GLU A 864     -19.704   6.355  10.288  1.00  0.830          H  
ATOM  13279 2HG  GLU A 864     -18.188   6.920   9.615  1.00  0.830          H  
ATOM  13280  N   TRP A 865     -16.723   9.143   9.328  1.00  0.510          N  
ATOM  13281  CA  TRP A 865     -15.467   9.009   8.575  1.00  0.500          C  
ATOM  13282  C   TRP A 865     -14.998   7.563   8.355  1.00  0.500          C  
ATOM  13283  O   TRP A 865     -15.305   6.670   9.149  1.00  0.540          O  
ATOM  13284  CB  TRP A 865     -14.333   9.763   9.238  1.00  0.700          C  
ATOM  13285  CG  TRP A 865     -14.391  11.273   9.191  1.00  0.700          C  
ATOM  13286  CD1 TRP A 865     -13.774  12.089   8.275  1.00  0.700          C  
ATOM  13287  CD2 TRP A 865     -15.035  12.147  10.119  1.00  0.700          C  
ATOM  13288  NE1 TRP A 865     -13.992  13.388   8.584  1.00  0.700          N  
ATOM  13289  CE2 TRP A 865     -14.753  13.451   9.709  1.00  0.700          C  
ATOM  13290  CE3 TRP A 865     -15.802  11.941  11.260  1.00  0.700          C  
ATOM  13291  CZ2 TRP A 865     -15.205  14.531  10.398  1.00  0.700          C  
ATOM  13292  CZ3 TRP A 865     -16.256  13.039  11.948  1.00  0.700          C  
ATOM  13293  CH2 TRP A 865     -15.956  14.296  11.523  1.00  0.700          C  
ATOM  13294  H   TRP A 865     -16.811   8.760  10.279  1.00  0.610          H  
ATOM  13295  HA  TRP A 865     -15.617   9.449   7.590  1.00  0.600          H  
ATOM  13296 1HB  TRP A 865     -14.267   9.462  10.279  1.00  0.840          H  
ATOM  13297 2HB  TRP A 865     -13.449   9.449   8.781  1.00  0.840          H  
ATOM  13298  HD1 TRP A 865     -13.183  11.743   7.434  1.00  0.840          H  
ATOM  13299  HE1 TRP A 865     -13.639  14.181   8.068  1.00  0.840          H  
ATOM  13300  HE3 TRP A 865     -16.036  10.932  11.602  1.00  0.840          H  
ATOM  13301  HZ2 TRP A 865     -14.989  15.537  10.097  1.00  0.840          H  
ATOM  13302  HZ3 TRP A 865     -16.859  12.879  12.843  1.00  0.840          H  
ATOM  13303  HH2 TRP A 865     -16.323  15.131  12.081  1.00  0.840          H  
ATOM  13304  N   THR A 866     -14.237   7.352   7.265  1.00  0.470          N  
ATOM  13305  CA  THR A 866     -13.623   6.040   6.938  1.00  0.470          C  
ATOM  13306  C   THR A 866     -12.142   6.126   6.616  1.00  0.460          C  
ATOM  13307  O   THR A 866     -11.518   7.198   6.667  1.00  0.470          O  
ATOM  13308  CB  THR A 866     -14.292   5.258   5.784  1.00  0.660          C  
ATOM  13309  OG1 THR A 866     -14.172   5.957   4.528  1.00  0.660          O  
ATOM  13310  CG2 THR A 866     -15.684   4.971   6.152  1.00  0.660          C  
ATOM  13311  H   THR A 866     -14.056   8.155   6.648  1.00  0.560          H  
ATOM  13312  HA  THR A 866     -13.746   5.392   7.794  1.00  0.560          H  
ATOM  13313  HB  THR A 866     -13.809   4.322   5.651  1.00  0.790          H  
ATOM  13314  HG1 THR A 866     -13.336   5.670   4.060  1.00  0.790          H  
ATOM  13315 1HG2 THR A 866     -16.144   4.396   5.357  1.00  0.790          H  
ATOM  13316 2HG2 THR A 866     -15.677   4.392   7.070  1.00  0.790          H  
ATOM  13317 3HG2 THR A 866     -16.241   5.865   6.325  1.00  0.790          H  
ATOM  13318  N   ASP A 867     -11.564   4.952   6.368  1.00  0.480          N  
ATOM  13319  CA  ASP A 867     -10.211   4.764   5.886  1.00  0.460          C  
ATOM  13320  C   ASP A 867      -9.196   5.577   6.676  1.00  0.460          C  
ATOM  13321  O   ASP A 867      -9.122   5.448   7.895  1.00  0.520          O  
ATOM  13322  CB  ASP A 867     -10.251   5.132   4.417  1.00  0.650          C  
ATOM  13323  CG  ASP A 867     -11.262   4.226   3.707  1.00  0.650          C  
ATOM  13324  OD1 ASP A 867     -11.248   3.018   3.913  1.00  0.650          O  
ATOM  13325  OD2 ASP A 867     -12.127   4.775   3.054  1.00  0.650          O  
ATOM  13326  H   ASP A 867     -12.118   4.101   6.442  1.00  0.580          H  
ATOM  13327  HA  ASP A 867      -9.954   3.708   5.981  1.00  0.550          H  
ATOM  13328 1HB  ASP A 867     -10.539   6.177   4.286  1.00  0.780          H  
ATOM  13329 2HB  ASP A 867      -9.268   4.976   3.965  1.00  0.780          H  
ATOM  13330  N   LEU A 868      -8.449   6.457   6.004  1.00  0.460          N  
ATOM  13331  CA  LEU A 868      -7.421   7.276   6.652  1.00  0.550          C  
ATOM  13332  C   LEU A 868      -7.935   7.978   7.912  1.00  0.560          C  
ATOM  13333  O   LEU A 868      -7.233   8.043   8.925  1.00  0.630          O  
ATOM  13334  CB  LEU A 868      -6.965   8.380   5.648  1.00  0.730          C  
ATOM  13335  CG  LEU A 868      -5.846   9.461   6.079  1.00  0.730          C  
ATOM  13336  CD1 LEU A 868      -4.470   8.823   6.326  1.00  0.730          C  
ATOM  13337  CD2 LEU A 868      -5.729  10.507   4.977  1.00  0.730          C  
ATOM  13338  H   LEU A 868      -8.559   6.545   5.008  1.00  0.550          H  
ATOM  13339  HA  LEU A 868      -6.581   6.630   6.913  1.00  0.660          H  
ATOM  13340 1HB  LEU A 868      -6.606   7.889   4.752  1.00  0.880          H  
ATOM  13341 2HB  LEU A 868      -7.850   8.953   5.374  1.00  0.880          H  
ATOM  13342  HG  LEU A 868      -6.164   9.943   7.006  1.00  0.880          H  
ATOM  13343 1HD1 LEU A 868      -3.768   9.595   6.605  1.00  0.880          H  
ATOM  13344 2HD1 LEU A 868      -4.536   8.077   7.118  1.00  0.880          H  
ATOM  13345 3HD1 LEU A 868      -4.118   8.367   5.424  1.00  0.880          H  
ATOM  13346 1HD2 LEU A 868      -5.006  11.269   5.269  1.00  0.880          H  
ATOM  13347 2HD2 LEU A 868      -5.407  10.038   4.054  1.00  0.880          H  
ATOM  13348 3HD2 LEU A 868      -6.697  10.967   4.829  1.00  0.880          H  
ATOM  13349  N   SER A 869      -9.139   8.556   7.830  1.00  0.510          N  
ATOM  13350  CA  SER A 869      -9.687   9.360   8.910  1.00  0.510          C  
ATOM  13351  C   SER A 869     -10.121   8.475  10.070  1.00  0.560          C  
ATOM  13352  O   SER A 869      -9.890   8.783  11.247  1.00  0.880          O  
ATOM  13353  CB  SER A 869     -10.837  10.161   8.368  1.00  0.710          C  
ATOM  13354  OG  SER A 869     -10.418  11.079   7.395  1.00  0.710          O  
ATOM  13355  H   SER A 869      -9.725   8.406   7.009  1.00  0.610          H  
ATOM  13356  HA  SER A 869      -8.912  10.042   9.264  1.00  0.610          H  
ATOM  13357 1HB  SER A 869     -11.527   9.475   7.907  1.00  0.860          H  
ATOM  13358 2HB  SER A 869     -11.340  10.668   9.169  1.00  0.860          H  
ATOM  13359  HG  SER A 869      -9.782  11.660   7.833  1.00  0.860          H  
ATOM  13360  N   PHE A 870     -10.720   7.346   9.723  1.00  0.390          N  
ATOM  13361  CA  PHE A 870     -11.139   6.345  10.702  1.00  0.450          C  
ATOM  13362  C   PHE A 870      -9.934   5.865  11.497  1.00  0.470          C  
ATOM  13363  O   PHE A 870      -9.963   5.791  12.723  1.00  0.490          O  
ATOM  13364  CB  PHE A 870     -11.797   5.165  10.011  1.00  0.610          C  
ATOM  13365  CG  PHE A 870     -12.199   4.021  10.867  1.00  0.610          C  
ATOM  13366  CD1 PHE A 870     -13.411   4.034  11.530  1.00  0.610          C  
ATOM  13367  CD2 PHE A 870     -11.374   2.912  11.006  1.00  0.610          C  
ATOM  13368  CE1 PHE A 870     -13.793   2.963  12.315  1.00  0.610          C  
ATOM  13369  CE2 PHE A 870     -11.754   1.847  11.790  1.00  0.610          C  
ATOM  13370  CZ  PHE A 870     -12.964   1.873  12.445  1.00  0.610          C  
ATOM  13371  H   PHE A 870     -10.896   7.210   8.723  1.00  0.470          H  
ATOM  13372  HA  PHE A 870     -11.853   6.802  11.388  1.00  0.540          H  
ATOM  13373 1HB  PHE A 870     -12.680   5.536   9.580  1.00  0.730          H  
ATOM  13374 2HB  PHE A 870     -11.158   4.794   9.220  1.00  0.730          H  
ATOM  13375  HD1 PHE A 870     -14.072   4.902  11.422  1.00  0.730          H  
ATOM  13376  HD2 PHE A 870     -10.417   2.890  10.484  1.00  0.730          H  
ATOM  13377  HE1 PHE A 870     -14.754   2.983  12.831  1.00  0.730          H  
ATOM  13378  HE2 PHE A 870     -11.099   0.983  11.893  1.00  0.730          H  
ATOM  13379  HZ  PHE A 870     -13.267   1.030  13.065  1.00  0.730          H  
ATOM  13380  N   GLN A 871      -8.872   5.509  10.772  1.00  0.470          N  
ATOM  13381  CA  GLN A 871      -7.657   4.994  11.369  1.00  0.500          C  
ATOM  13382  C   GLN A 871      -6.959   6.022  12.263  1.00  0.610          C  
ATOM  13383  O   GLN A 871      -6.523   5.694  13.365  1.00  0.730          O  
ATOM  13384  CB  GLN A 871      -6.694   4.571  10.245  1.00  0.690          C  
ATOM  13385  CG  GLN A 871      -7.104   3.333   9.424  1.00  0.690          C  
ATOM  13386  CD  GLN A 871      -6.162   3.141   8.228  1.00  0.690          C  
ATOM  13387  OE1 GLN A 871      -4.960   3.334   8.381  1.00  0.690          O  
ATOM  13388  NE2 GLN A 871      -6.701   2.783   7.063  1.00  0.690          N  
ATOM  13389  H   GLN A 871      -8.923   5.595   9.755  1.00  0.560          H  
ATOM  13390  HA  GLN A 871      -7.916   4.130  11.979  1.00  0.600          H  
ATOM  13391 1HB  GLN A 871      -6.592   5.401   9.540  1.00  0.830          H  
ATOM  13392 2HB  GLN A 871      -5.717   4.383  10.657  1.00  0.830          H  
ATOM  13393 1HG  GLN A 871      -7.045   2.451  10.057  1.00  0.830          H  
ATOM  13394 2HG  GLN A 871      -8.120   3.461   9.055  1.00  0.830          H  
ATOM  13395 1HE2 GLN A 871      -6.114   2.660   6.220  1.00  0.830          H  
ATOM  13396 2HE2 GLN A 871      -7.685   2.634   6.992  1.00  0.830          H  
ATOM  13397  N   GLN A 872      -6.870   7.282  11.836  1.00  0.670          N  
ATOM  13398  CA  GLN A 872      -6.174   8.252  12.672  1.00  0.810          C  
ATOM  13399  C   GLN A 872      -6.887   8.446  13.999  1.00  1.050          C  
ATOM  13400  O   GLN A 872      -6.235   8.469  15.056  1.00  1.580          O  
ATOM  13401  CB  GLN A 872      -5.958   9.563  11.915  1.00  1.080          C  
ATOM  13402  CG  GLN A 872      -4.907   9.423  10.791  1.00  1.080          C  
ATOM  13403  CD  GLN A 872      -4.722  10.673   9.934  1.00  1.080          C  
ATOM  13404  OE1 GLN A 872      -5.441  11.671  10.079  1.00  1.080          O  
ATOM  13405  NE2 GLN A 872      -3.755  10.594   9.024  1.00  1.080          N  
ATOM  13406  H   GLN A 872      -7.221   7.545  10.911  1.00  0.800          H  
ATOM  13407  HA  GLN A 872      -5.186   7.852  12.893  1.00  0.970          H  
ATOM  13408 1HB  GLN A 872      -6.903   9.876  11.461  1.00  1.290          H  
ATOM  13409 2HB  GLN A 872      -5.640  10.344  12.602  1.00  1.290          H  
ATOM  13410 1HG  GLN A 872      -3.948   9.196  11.254  1.00  1.290          H  
ATOM  13411 2HG  GLN A 872      -5.191   8.605  10.139  1.00  1.290          H  
ATOM  13412 1HE2 GLN A 872      -3.568  11.356   8.352  1.00  1.290          H  
ATOM  13413 2HE2 GLN A 872      -3.219   9.759   8.950  1.00  1.290          H  
ATOM  13414  N   ALA A 873      -8.223   8.429  13.959  1.00  0.860          N  
ATOM  13415  CA  ALA A 873      -9.086   8.618  15.112  1.00  0.980          C  
ATOM  13416  C   ALA A 873      -8.850   7.593  16.232  1.00  1.070          C  
ATOM  13417  O   ALA A 873      -9.280   7.834  17.365  1.00  1.210          O  
ATOM  13418  CB  ALA A 873     -10.539   8.551  14.674  1.00  1.320          C  
ATOM  13419  H   ALA A 873      -8.681   8.383  13.039  1.00  1.030          H  
ATOM  13420  HA  ALA A 873      -8.884   9.608  15.515  1.00  1.180          H  
ATOM  13421 1HB  ALA A 873     -11.187   8.737  15.527  1.00  1.590          H  
ATOM  13422 2HB  ALA A 873     -10.718   9.301  13.905  1.00  1.590          H  
ATOM  13423 3HB  ALA A 873     -10.746   7.565  14.270  1.00  1.590          H  
ATOM  13424  N   THR A 874      -8.234   6.430  15.926  1.00  1.040          N  
ATOM  13425  CA  THR A 874      -8.038   5.394  16.941  1.00  1.170          C  
ATOM  13426  C   THR A 874      -6.565   5.044  17.333  1.00  1.430          C  
ATOM  13427  O   THR A 874      -6.365   4.122  18.137  1.00  1.900          O  
ATOM  13428  CB  THR A 874      -8.746   4.083  16.515  1.00  1.590          C  
ATOM  13429  OG1 THR A 874      -8.180   3.578  15.302  1.00  1.590          O  
ATOM  13430  CG2 THR A 874     -10.229   4.372  16.251  1.00  1.590          C  
ATOM  13431  H   THR A 874      -7.852   6.260  14.989  1.00  1.250          H  
ATOM  13432  HA  THR A 874      -8.526   5.738  17.850  1.00  1.400          H  
ATOM  13433  HB  THR A 874      -8.644   3.339  17.303  1.00  1.900          H  
ATOM  13434  HG1 THR A 874      -8.456   2.666  15.180  1.00  1.900          H  
ATOM  13435 1HG2 THR A 874     -10.730   3.454  15.951  1.00  1.900          H  
ATOM  13436 2HG2 THR A 874     -10.689   4.761  17.158  1.00  1.900          H  
ATOM  13437 3HG2 THR A 874     -10.325   5.107  15.451  1.00  1.900          H  
ATOM  13438  N   GLN A 875      -5.536   5.721  16.765  1.00  1.780          N  
ATOM  13439  CA  GLN A 875      -4.143   5.364  17.130  1.00  2.320          C  
ATOM  13440  C   GLN A 875      -3.195   6.562  17.353  1.00  1.920          C  
ATOM  13441  O   GLN A 875      -1.984   6.355  17.448  1.00  2.680          O  
ATOM  13442  CB  GLN A 875      -3.502   4.470  16.043  1.00  3.030          C  
ATOM  13443  CG  GLN A 875      -3.277   5.200  14.706  1.00  3.030          C  
ATOM  13444  CD  GLN A 875      -2.831   4.324  13.523  1.00  3.030          C  
ATOM  13445  OE1 GLN A 875      -1.736   3.685  13.459  1.00  3.030          O  
ATOM  13446  NE2 GLN A 875      -3.720   4.327  12.543  1.00  3.030          N  
ATOM  13447  H   GLN A 875      -5.720   6.498  16.118  1.00  2.140          H  
ATOM  13448  HA  GLN A 875      -4.173   4.802  18.063  1.00  2.780          H  
ATOM  13449 1HB  GLN A 875      -2.540   4.088  16.400  1.00  3.640          H  
ATOM  13450 2HB  GLN A 875      -4.145   3.610  15.858  1.00  3.640          H  
ATOM  13451 1HG  GLN A 875      -4.208   5.690  14.428  1.00  3.640          H  
ATOM  13452 2HG  GLN A 875      -2.501   5.950  14.854  1.00  3.640          H  
ATOM  13453 1HE2 GLN A 875      -3.558   3.838  11.692  1.00  3.640          H  
ATOM  13454 2HE2 GLN A 875      -4.580   4.862  12.664  1.00  3.640          H  
ATOM  13455  N   GLY A 876      -3.698   7.805  17.395  1.00  1.230          N  
ATOM  13456  CA  GLY A 876      -2.778   8.942  17.506  1.00  0.930          C  
ATOM  13457  C   GLY A 876      -2.351   9.175  18.925  1.00  0.740          C  
ATOM  13458  O   GLY A 876      -2.876   8.578  19.813  1.00  1.430          O  
ATOM  13459  H   GLY A 876      -4.695   7.973  17.336  1.00  1.480          H  
ATOM  13460 1HA  GLY A 876      -1.904   8.762  16.881  1.00  1.120          H  
ATOM  13461 2HA  GLY A 876      -3.266   9.837  17.121  1.00  1.120          H  
ATOM  13462  N   ASN A 877      -1.380  10.004  19.165  1.00  1.050          N  
ATOM  13463  CA  ASN A 877      -0.984  10.314  20.537  1.00  1.490          C  
ATOM  13464  C   ASN A 877      -0.569   9.129  21.422  1.00  1.300          C  
ATOM  13465  O   ASN A 877      -0.543   9.259  22.645  1.00  1.370          O  
ATOM  13466  CB  ASN A 877      -2.074  11.115  21.225  1.00  1.910          C  
ATOM  13467  CG  ASN A 877      -2.311  12.429  20.547  1.00  1.910          C  
ATOM  13468  OD1 ASN A 877      -1.388  13.042  19.989  1.00  1.910          O  
ATOM  13469  ND2 ASN A 877      -3.538  12.883  20.577  1.00  1.910          N  
ATOM  13470  H   ASN A 877      -0.925  10.476  18.395  1.00  1.260          H  
ATOM  13471  HA  ASN A 877      -0.107  10.961  20.477  1.00  1.790          H  
ATOM  13472 1HB  ASN A 877      -3.006  10.557  21.253  1.00  2.290          H  
ATOM  13473 2HB  ASN A 877      -1.789  11.303  22.256  1.00  2.290          H  
ATOM  13474 1HD2 ASN A 877      -3.762  13.757  20.142  1.00  2.290          H  
ATOM  13475 2HD2 ASN A 877      -4.256  12.358  21.037  1.00  2.290          H  
ATOM  13476  N   THR A 878      -0.180   8.003  20.831  1.00  1.180          N  
ATOM  13477  CA  THR A 878       0.228   6.838  21.603  1.00  1.090          C  
ATOM  13478  C   THR A 878       1.701   6.925  21.931  1.00  0.970          C  
ATOM  13479  O   THR A 878       2.173   6.452  22.971  1.00  0.910          O  
ATOM  13480  CB  THR A 878      -0.084   5.586  20.785  1.00  1.560          C  
ATOM  13481  OG1 THR A 878       0.610   5.703  19.539  1.00  1.560          O  
ATOM  13482  CG2 THR A 878      -1.578   5.477  20.539  1.00  1.560          C  
ATOM  13483  H   THR A 878      -0.221   7.928  19.822  1.00  1.420          H  
ATOM  13484  HA  THR A 878      -0.340   6.813  22.531  1.00  1.310          H  
ATOM  13485  HB  THR A 878       0.267   4.703  21.313  1.00  1.870          H  
ATOM  13486  HG1 THR A 878       0.451   4.917  19.002  1.00  1.870          H  
ATOM  13487 1HG2 THR A 878      -1.790   4.590  19.938  1.00  1.870          H  
ATOM  13488 2HG2 THR A 878      -2.098   5.405  21.491  1.00  1.870          H  
ATOM  13489 3HG2 THR A 878      -1.923   6.345  20.015  1.00  1.870          H  
ATOM  13490  N   ALA A 879       2.421   7.664  21.098  1.00  0.970          N  
ATOM  13491  CA  ALA A 879       3.846   7.914  21.263  1.00  0.930          C  
ATOM  13492  C   ALA A 879       4.111   8.660  22.563  1.00  0.950          C  
ATOM  13493  O   ALA A 879       5.185   8.553  23.157  1.00  0.910          O  
ATOM  13494  CB  ALA A 879       4.379   8.714  20.095  1.00  1.320          C  
ATOM  13495  H   ALA A 879       1.966   7.996  20.259  1.00  1.160          H  
ATOM  13496  HA  ALA A 879       4.361   6.957  21.304  1.00  1.120          H  
ATOM  13497 1HB  ALA A 879       5.449   8.876  20.224  1.00  1.580          H  
ATOM  13498 2HB  ALA A 879       4.203   8.163  19.170  1.00  1.580          H  
ATOM  13499 3HB  ALA A 879       3.869   9.674  20.052  1.00  1.580          H  
ATOM  13500  N   LEU A 880       3.103   9.403  23.016  1.00  1.010          N  
ATOM  13501  CA  LEU A 880       3.188  10.238  24.200  1.00  1.030          C  
ATOM  13502  C   LEU A 880       2.978   9.426  25.474  1.00  0.950          C  
ATOM  13503  O   LEU A 880       3.085   9.952  26.582  1.00  0.930          O  
ATOM  13504  CB  LEU A 880       2.123  11.332  24.097  1.00  1.430          C  
ATOM  13505  CG  LEU A 880       2.251  12.320  22.888  1.00  1.430          C  
ATOM  13506  CD1 LEU A 880       1.032  13.228  22.868  1.00  1.430          C  
ATOM  13507  CD2 LEU A 880       3.534  13.145  22.991  1.00  1.430          C  
ATOM  13508  H   LEU A 880       2.237   9.396  22.490  1.00  1.210          H  
ATOM  13509  HA  LEU A 880       4.181  10.675  24.248  1.00  1.240          H  
ATOM  13510 1HB  LEU A 880       1.147  10.846  24.027  1.00  1.720          H  
ATOM  13511 2HB  LEU A 880       2.144  11.920  25.014  1.00  1.720          H  
ATOM  13512  HG  LEU A 880       2.264  11.755  21.959  1.00  1.720          H  
ATOM  13513 1HD1 LEU A 880       1.092  13.907  22.017  1.00  1.720          H  
ATOM  13514 2HD1 LEU A 880       0.135  12.623  22.779  1.00  1.720          H  
ATOM  13515 3HD1 LEU A 880       0.989  13.805  23.790  1.00  1.720          H  
ATOM  13516 1HD2 LEU A 880       3.594  13.826  22.141  1.00  1.720          H  
ATOM  13517 2HD2 LEU A 880       3.524  13.723  23.917  1.00  1.720          H  
ATOM  13518 3HD2 LEU A 880       4.404  12.497  22.982  1.00  1.720          H  
ATOM  13519  N   ILE A 881       2.671   8.145  25.311  1.00  0.940          N  
ATOM  13520  CA  ILE A 881       2.509   7.214  26.405  1.00  0.870          C  
ATOM  13521  C   ILE A 881       3.772   6.372  26.415  1.00  0.770          C  
ATOM  13522  O   ILE A 881       4.457   6.256  27.436  1.00  0.740          O  
ATOM  13523  CB  ILE A 881       1.282   6.307  26.202  1.00  1.250          C  
ATOM  13524  CG1 ILE A 881       0.008   7.183  26.152  1.00  1.250          C  
ATOM  13525  CG2 ILE A 881       1.225   5.253  27.339  1.00  1.250          C  
ATOM  13526  CD1 ILE A 881      -1.237   6.455  25.696  1.00  1.250          C  
ATOM  13527  H   ILE A 881       2.568   7.780  24.368  1.00  1.130          H  
ATOM  13528  HA  ILE A 881       2.428   7.754  27.347  1.00  1.040          H  
ATOM  13529  HB  ILE A 881       1.358   5.795  25.248  1.00  1.500          H  
ATOM  13530 1HG1 ILE A 881      -0.169   7.603  27.137  1.00  1.500          H  
ATOM  13531 2HG1 ILE A 881       0.180   8.005  25.451  1.00  1.500          H  
ATOM  13532 1HG2 ILE A 881       0.372   4.600  27.205  1.00  1.500          H  
ATOM  13533 2HG2 ILE A 881       2.130   4.646  27.334  1.00  1.500          H  
ATOM  13534 3HG2 ILE A 881       1.143   5.763  28.300  1.00  1.500          H  
ATOM  13535 1HD1 ILE A 881      -2.072   7.156  25.676  1.00  1.500          H  
ATOM  13536 2HD1 ILE A 881      -1.080   6.055  24.697  1.00  1.500          H  
ATOM  13537 3HD1 ILE A 881      -1.474   5.644  26.373  1.00  1.500          H  
ATOM  13538  N   VAL A 882       4.085   5.817  25.241  1.00  0.730          N  
ATOM  13539  CA  VAL A 882       5.217   4.930  25.073  1.00  0.640          C  
ATOM  13540  C   VAL A 882       6.567   5.575  25.371  1.00  0.620          C  
ATOM  13541  O   VAL A 882       7.391   4.935  26.025  1.00  0.580          O  
ATOM  13542  CB  VAL A 882       5.199   4.310  23.654  1.00  0.930          C  
ATOM  13543  CG1 VAL A 882       6.479   3.566  23.360  1.00  0.930          C  
ATOM  13544  CG2 VAL A 882       4.027   3.299  23.571  1.00  0.930          C  
ATOM  13545  H   VAL A 882       3.470   5.993  24.445  1.00  0.880          H  
ATOM  13546  HA  VAL A 882       5.087   4.108  25.776  1.00  0.770          H  
ATOM  13547  HB  VAL A 882       5.082   5.099  22.914  1.00  1.120          H  
ATOM  13548 1HG1 VAL A 882       6.417   3.134  22.361  1.00  1.120          H  
ATOM  13549 2HG1 VAL A 882       7.340   4.228  23.405  1.00  1.120          H  
ATOM  13550 3HG1 VAL A 882       6.583   2.785  24.089  1.00  1.120          H  
ATOM  13551 1HG2 VAL A 882       4.002   2.841  22.591  1.00  1.120          H  
ATOM  13552 2HG2 VAL A 882       4.169   2.520  24.317  1.00  1.120          H  
ATOM  13553 3HG2 VAL A 882       3.084   3.812  23.758  1.00  1.120          H  
ATOM  13554  N   PHE A 883       6.840   6.796  24.889  1.00  0.660          N  
ATOM  13555  CA  PHE A 883       8.140   7.362  25.203  1.00  0.650          C  
ATOM  13556  C   PHE A 883       8.377   7.504  26.721  1.00  0.650          C  
ATOM  13557  O   PHE A 883       9.395   7.001  27.190  1.00  0.610          O  
ATOM  13558  CB  PHE A 883       8.411   8.642  24.405  1.00  0.910          C  
ATOM  13559  CG  PHE A 883       9.687   9.333  24.786  1.00  0.910          C  
ATOM  13560  CD1 PHE A 883      10.908   8.854  24.323  1.00  0.910          C  
ATOM  13561  CD2 PHE A 883       9.679  10.459  25.593  1.00  0.910          C  
ATOM  13562  CE1 PHE A 883      12.085   9.485  24.657  1.00  0.910          C  
ATOM  13563  CE2 PHE A 883      10.855  11.091  25.927  1.00  0.910          C  
ATOM  13564  CZ  PHE A 883      12.060  10.603  25.457  1.00  0.910          C  
ATOM  13565  H   PHE A 883       6.175   7.318  24.310  1.00  0.790          H  
ATOM  13566  HA  PHE A 883       8.885   6.655  24.841  1.00  0.780          H  
ATOM  13567 1HB  PHE A 883       8.502   8.361  23.358  1.00  1.100          H  
ATOM  13568 2HB  PHE A 883       7.594   9.335  24.437  1.00  1.100          H  
ATOM  13569  HD1 PHE A 883      10.929   7.970  23.687  1.00  1.100          H  
ATOM  13570  HD2 PHE A 883       8.734  10.848  25.965  1.00  1.100          H  
ATOM  13571  HE1 PHE A 883      13.036   9.100  24.287  1.00  1.100          H  
ATOM  13572  HE2 PHE A 883      10.838  11.976  26.563  1.00  1.100          H  
ATOM  13573  HZ  PHE A 883      12.991  11.103  25.722  1.00  1.100          H  
ATOM  13574  N   PRO A 884       7.513   8.163  27.537  1.00  0.690          N  
ATOM  13575  CA  PRO A 884       7.644   8.220  28.990  1.00  0.670          C  
ATOM  13576  C   PRO A 884       7.853   6.846  29.627  1.00  0.640          C  
ATOM  13577  O   PRO A 884       8.647   6.720  30.567  1.00  0.640          O  
ATOM  13578  CB  PRO A 884       6.315   8.846  29.405  1.00  1.010          C  
ATOM  13579  CG  PRO A 884       5.958   9.730  28.249  1.00  1.010          C  
ATOM  13580  CD  PRO A 884       6.385   8.967  27.020  1.00  1.010          C  
ATOM  13581  HA  PRO A 884       8.480   8.890  29.240  1.00  0.800          H  
ATOM  13582 1HB  PRO A 884       5.562   8.051  29.568  1.00  1.210          H  
ATOM  13583 2HB  PRO A 884       6.425   9.387  30.351  1.00  1.210          H  
ATOM  13584 1HG  PRO A 884       4.878   9.938  28.261  1.00  1.210          H  
ATOM  13585 2HG  PRO A 884       6.465  10.700  28.344  1.00  1.210          H  
ATOM  13586 1HD  PRO A 884       5.582   8.357  26.660  1.00  1.210          H  
ATOM  13587 2HD  PRO A 884       6.688   9.693  26.303  1.00  1.210          H  
ATOM  13588  N   VAL A 885       7.195   5.805  29.088  1.00  0.620          N  
ATOM  13589  CA  VAL A 885       7.406   4.460  29.605  1.00  0.590          C  
ATOM  13590  C   VAL A 885       8.839   4.054  29.326  1.00  0.560          C  
ATOM  13591  O   VAL A 885       9.529   3.563  30.216  1.00  0.530          O  
ATOM  13592  CB  VAL A 885       6.419   3.436  28.995  1.00  0.840          C  
ATOM  13593  CG1 VAL A 885       6.806   1.991  29.390  1.00  0.840          C  
ATOM  13594  CG2 VAL A 885       5.017   3.736  29.508  1.00  0.840          C  
ATOM  13595  H   VAL A 885       6.485   5.954  28.358  1.00  0.740          H  
ATOM  13596  HA  VAL A 885       7.253   4.476  30.684  1.00  0.710          H  
ATOM  13597  HB  VAL A 885       6.444   3.516  27.911  1.00  1.010          H  
ATOM  13598 1HG1 VAL A 885       6.096   1.293  28.952  1.00  1.010          H  
ATOM  13599 2HG1 VAL A 885       7.802   1.757  29.024  1.00  1.010          H  
ATOM  13600 3HG1 VAL A 885       6.788   1.894  30.476  1.00  1.010          H  
ATOM  13601 1HG2 VAL A 885       4.309   3.031  29.076  1.00  1.010          H  
ATOM  13602 2HG2 VAL A 885       5.005   3.646  30.593  1.00  1.010          H  
ATOM  13603 3HG2 VAL A 885       4.734   4.738  29.237  1.00  1.010          H  
ATOM  13604  N   ALA A 886       9.293   4.244  28.086  1.00  0.560          N  
ATOM  13605  CA  ALA A 886      10.661   3.887  27.729  1.00  0.530          C  
ATOM  13606  C   ALA A 886      11.670   4.647  28.592  1.00  0.520          C  
ATOM  13607  O   ALA A 886      12.701   4.089  28.979  1.00  0.500          O  
ATOM  13608  CB  ALA A 886      10.915   4.180  26.260  1.00  0.750          C  
ATOM  13609  H   ALA A 886       8.656   4.624  27.376  1.00  0.670          H  
ATOM  13610  HA  ALA A 886      10.790   2.820  27.904  1.00  0.640          H  
ATOM  13611 1HB  ALA A 886      11.929   3.879  26.001  1.00  0.900          H  
ATOM  13612 2HB  ALA A 886      10.204   3.628  25.653  1.00  0.900          H  
ATOM  13613 3HB  ALA A 886      10.793   5.241  26.076  1.00  0.900          H  
ATOM  13614  N   VAL A 887      11.372   5.914  28.911  1.00  0.550          N  
ATOM  13615  CA  VAL A 887      12.281   6.692  29.739  1.00  0.550          C  
ATOM  13616  C   VAL A 887      12.351   6.087  31.129  1.00  0.520          C  
ATOM  13617  O   VAL A 887      13.454   5.907  31.663  1.00  0.510          O  
ATOM  13618  CB  VAL A 887      11.853   8.170  29.841  1.00  0.770          C  
ATOM  13619  CG1 VAL A 887      12.739   8.913  30.880  1.00  0.770          C  
ATOM  13620  CG2 VAL A 887      11.981   8.817  28.477  1.00  0.770          C  
ATOM  13621  H   VAL A 887      10.522   6.323  28.513  1.00  0.660          H  
ATOM  13622  HA  VAL A 887      13.271   6.658  29.293  1.00  0.660          H  
ATOM  13623  HB  VAL A 887      10.819   8.225  30.177  1.00  0.920          H  
ATOM  13624 1HG1 VAL A 887      12.424   9.954  30.940  1.00  0.920          H  
ATOM  13625 2HG1 VAL A 887      12.639   8.459  31.865  1.00  0.920          H  
ATOM  13626 3HG1 VAL A 887      13.784   8.868  30.568  1.00  0.920          H  
ATOM  13627 1HG2 VAL A 887      11.671   9.856  28.540  1.00  0.920          H  
ATOM  13628 2HG2 VAL A 887      13.014   8.765  28.144  1.00  0.920          H  
ATOM  13629 3HG2 VAL A 887      11.354   8.303  27.762  1.00  0.920          H  
ATOM  13630  N   LEU A 888      11.200   5.751  31.715  1.00  0.520          N  
ATOM  13631  CA  LEU A 888      11.192   5.136  33.024  1.00  0.500          C  
ATOM  13632  C   LEU A 888      11.951   3.832  33.013  1.00  0.500          C  
ATOM  13633  O   LEU A 888      12.761   3.589  33.897  1.00  0.500          O  
ATOM  13634  CB  LEU A 888       9.771   4.843  33.518  1.00  0.710          C  
ATOM  13635  CG  LEU A 888       9.668   4.050  34.882  1.00  0.710          C  
ATOM  13636  CD1 LEU A 888      10.310   4.839  36.032  1.00  0.710          C  
ATOM  13637  CD2 LEU A 888       8.215   3.750  35.174  1.00  0.710          C  
ATOM  13638  H   LEU A 888      10.310   5.960  31.240  1.00  0.620          H  
ATOM  13639  HA  LEU A 888      11.681   5.818  33.715  1.00  0.600          H  
ATOM  13640 1HB  LEU A 888       9.244   5.791  33.629  1.00  0.850          H  
ATOM  13641 2HB  LEU A 888       9.256   4.260  32.751  1.00  0.850          H  
ATOM  13642  HG  LEU A 888      10.201   3.113  34.785  1.00  0.850          H  
ATOM  13643 1HD1 LEU A 888      10.231   4.258  36.951  1.00  0.850          H  
ATOM  13644 2HD1 LEU A 888      11.362   5.023  35.827  1.00  0.850          H  
ATOM  13645 3HD1 LEU A 888       9.795   5.787  36.158  1.00  0.850          H  
ATOM  13646 1HD2 LEU A 888       8.145   3.181  36.100  1.00  0.850          H  
ATOM  13647 2HD2 LEU A 888       7.659   4.682  35.276  1.00  0.850          H  
ATOM  13648 3HD2 LEU A 888       7.797   3.165  34.353  1.00  0.850          H  
ATOM  13649  N   LEU A 889      11.672   2.976  32.033  1.00  0.500          N  
ATOM  13650  CA  LEU A 889      12.342   1.696  31.989  1.00  0.490          C  
ATOM  13651  C   LEU A 889      13.852   1.861  31.846  1.00  0.480          C  
ATOM  13652  O   LEU A 889      14.598   1.151  32.526  1.00  0.470          O  
ATOM  13653  CB  LEU A 889      11.751   0.873  30.844  1.00  0.690          C  
ATOM  13654  CG  LEU A 889      10.551  -0.055  31.171  1.00  0.690          C  
ATOM  13655  CD1 LEU A 889       9.431   0.700  31.967  1.00  0.690          C  
ATOM  13656  CD2 LEU A 889      10.003  -0.566  29.838  1.00  0.690          C  
ATOM  13657  H   LEU A 889      10.974   3.218  31.326  1.00  0.600          H  
ATOM  13658  HA  LEU A 889      12.155   1.177  32.919  1.00  0.590          H  
ATOM  13659 1HB  LEU A 889      11.457   1.552  30.043  1.00  0.830          H  
ATOM  13660 2HB  LEU A 889      12.525   0.223  30.480  1.00  0.830          H  
ATOM  13661  HG  LEU A 889      10.889  -0.882  31.759  1.00  0.830          H  
ATOM  13662 1HD1 LEU A 889       8.607   0.015  32.163  1.00  0.830          H  
ATOM  13663 2HD1 LEU A 889       9.817   1.062  32.917  1.00  0.830          H  
ATOM  13664 3HD1 LEU A 889       9.069   1.532  31.393  1.00  0.830          H  
ATOM  13665 1HD2 LEU A 889       9.165  -1.239  30.022  1.00  0.830          H  
ATOM  13666 2HD2 LEU A 889       9.666   0.276  29.235  1.00  0.830          H  
ATOM  13667 3HD2 LEU A 889      10.787  -1.101  29.301  1.00  0.830          H  
ATOM  13668  N   ALA A 890      14.320   2.789  30.994  1.00  0.490          N  
ATOM  13669  CA  ALA A 890      15.758   2.998  30.856  1.00  0.490          C  
ATOM  13670  C   ALA A 890      16.346   3.479  32.180  1.00  0.480          C  
ATOM  13671  O   ALA A 890      17.402   3.002  32.603  1.00  0.480          O  
ATOM  13672  CB  ALA A 890      16.041   3.996  29.750  1.00  0.690          C  
ATOM  13673  H   ALA A 890      13.675   3.337  30.416  1.00  0.590          H  
ATOM  13674  HA  ALA A 890      16.221   2.047  30.603  1.00  0.590          H  
ATOM  13675 1HB  ALA A 890      17.114   4.132  29.642  1.00  0.820          H  
ATOM  13676 2HB  ALA A 890      15.621   3.621  28.812  1.00  0.820          H  
ATOM  13677 3HB  ALA A 890      15.572   4.950  30.001  1.00  0.820          H  
ATOM  13678  N   PHE A 891      15.634   4.380  32.872  1.00  0.490          N  
ATOM  13679  CA  PHE A 891      16.060   4.866  34.172  1.00  0.490          C  
ATOM  13680  C   PHE A 891      16.197   3.737  35.160  1.00  0.470          C  
ATOM  13681  O   PHE A 891      17.204   3.645  35.862  1.00  0.480          O  
ATOM  13682  CB  PHE A 891      15.098   5.904  34.731  1.00  0.690          C  
ATOM  13683  CG  PHE A 891      15.422   6.265  36.135  1.00  0.690          C  
ATOM  13684  CD1 PHE A 891      16.463   7.126  36.437  1.00  0.690          C  
ATOM  13685  CD2 PHE A 891      14.680   5.720  37.174  1.00  0.690          C  
ATOM  13686  CE1 PHE A 891      16.762   7.433  37.742  1.00  0.690          C  
ATOM  13687  CE2 PHE A 891      14.973   6.027  38.467  1.00  0.690          C  
ATOM  13688  CZ  PHE A 891      16.020   6.884  38.755  1.00  0.690          C  
ATOM  13689  H   PHE A 891      14.780   4.771  32.460  1.00  0.590          H  
ATOM  13690  HA  PHE A 891      17.038   5.324  34.060  1.00  0.590          H  
ATOM  13691 1HB  PHE A 891      15.122   6.802  34.118  1.00  0.820          H  
ATOM  13692 2HB  PHE A 891      14.089   5.520  34.702  1.00  0.820          H  
ATOM  13693  HD1 PHE A 891      17.045   7.555  35.635  1.00  0.820          H  
ATOM  13694  HD2 PHE A 891      13.855   5.039  36.947  1.00  0.820          H  
ATOM  13695  HE1 PHE A 891      17.586   8.112  37.982  1.00  0.820          H  
ATOM  13696  HE2 PHE A 891      14.384   5.597  39.274  1.00  0.820          H  
ATOM  13697  HZ  PHE A 891      16.259   7.134  39.790  1.00  0.820          H  
ATOM  13698  N   LEU A 892      15.171   2.894  35.250  1.00  0.460          N  
ATOM  13699  CA  LEU A 892      15.182   1.803  36.194  1.00  0.450          C  
ATOM  13700  C   LEU A 892      16.339   0.840  35.903  1.00  0.440          C  
ATOM  13701  O   LEU A 892      17.037   0.417  36.828  1.00  0.450          O  
ATOM  13702  CB  LEU A 892      13.859   1.038  36.085  1.00  0.630          C  
ATOM  13703  CG  LEU A 892      12.559   1.731  36.534  1.00  0.630          C  
ATOM  13704  CD1 LEU A 892      11.385   0.843  36.114  1.00  0.630          C  
ATOM  13705  CD2 LEU A 892      12.548   1.966  38.026  1.00  0.630          C  
ATOM  13706  H   LEU A 892      14.353   3.040  34.651  1.00  0.550          H  
ATOM  13707  HA  LEU A 892      15.315   2.208  37.193  1.00  0.540          H  
ATOM  13708 1HB  LEU A 892      13.729   0.732  35.047  1.00  0.760          H  
ATOM  13709 2HB  LEU A 892      13.943   0.193  36.662  1.00  0.760          H  
ATOM  13710  HG  LEU A 892      12.468   2.676  36.043  1.00  0.760          H  
ATOM  13711 1HD1 LEU A 892      10.455   1.320  36.390  1.00  0.760          H  
ATOM  13712 2HD1 LEU A 892      11.401   0.701  35.042  1.00  0.760          H  
ATOM  13713 3HD1 LEU A 892      11.459  -0.127  36.607  1.00  0.760          H  
ATOM  13714 1HD2 LEU A 892      11.614   2.453  38.300  1.00  0.760          H  
ATOM  13715 2HD2 LEU A 892      12.626   1.018  38.549  1.00  0.760          H  
ATOM  13716 3HD2 LEU A 892      13.371   2.604  38.301  1.00  0.760          H  
ATOM  13717  N   VAL A 893      16.599   0.532  34.625  1.00  0.440          N  
ATOM  13718  CA  VAL A 893      17.703  -0.373  34.328  1.00  0.440          C  
ATOM  13719  C   VAL A 893      19.021   0.274  34.736  1.00  0.430          C  
ATOM  13720  O   VAL A 893      19.882  -0.394  35.317  1.00  0.420          O  
ATOM  13721  CB  VAL A 893      17.767  -0.779  32.836  1.00  0.620          C  
ATOM  13722  CG1 VAL A 893      19.073  -1.594  32.564  1.00  0.620          C  
ATOM  13723  CG2 VAL A 893      16.555  -1.628  32.465  1.00  0.620          C  
ATOM  13724  H   VAL A 893      15.992   0.888  33.878  1.00  0.530          H  
ATOM  13725  HA  VAL A 893      17.569  -1.280  34.916  1.00  0.530          H  
ATOM  13726  HB  VAL A 893      17.780   0.124  32.222  1.00  0.740          H  
ATOM  13727 1HG1 VAL A 893      19.109  -1.867  31.521  1.00  0.740          H  
ATOM  13728 2HG1 VAL A 893      19.957  -1.006  32.804  1.00  0.740          H  
ATOM  13729 3HG1 VAL A 893      19.073  -2.498  33.171  1.00  0.740          H  
ATOM  13730 1HG2 VAL A 893      16.610  -1.899  31.407  1.00  0.740          H  
ATOM  13731 2HG2 VAL A 893      16.547  -2.531  33.073  1.00  0.740          H  
ATOM  13732 3HG2 VAL A 893      15.644  -1.070  32.645  1.00  0.740          H  
ATOM  13733  N   LEU A 894      19.206   1.553  34.397  1.00  0.440          N  
ATOM  13734  CA  LEU A 894      20.428   2.235  34.763  1.00  0.440          C  
ATOM  13735  C   LEU A 894      20.588   2.319  36.273  1.00  0.450          C  
ATOM  13736  O   LEU A 894      21.684   2.106  36.784  1.00  0.450          O  
ATOM  13737  CB  LEU A 894      20.440   3.645  34.185  1.00  0.620          C  
ATOM  13738  CG  LEU A 894      20.603   3.804  32.670  1.00  0.620          C  
ATOM  13739  CD1 LEU A 894      20.325   5.251  32.300  1.00  0.620          C  
ATOM  13740  CD2 LEU A 894      22.013   3.452  32.256  1.00  0.620          C  
ATOM  13741  H   LEU A 894      18.480   2.059  33.880  1.00  0.530          H  
ATOM  13742  HA  LEU A 894      21.262   1.671  34.364  1.00  0.530          H  
ATOM  13743 1HB  LEU A 894      19.483   4.084  34.439  1.00  0.740          H  
ATOM  13744 2HB  LEU A 894      21.230   4.209  34.669  1.00  0.740          H  
ATOM  13745  HG  LEU A 894      19.893   3.162  32.151  1.00  0.740          H  
ATOM  13746 1HD1 LEU A 894      20.433   5.379  31.224  1.00  0.740          H  
ATOM  13747 2HD1 LEU A 894      19.308   5.508  32.592  1.00  0.740          H  
ATOM  13748 3HD1 LEU A 894      21.026   5.904  32.817  1.00  0.740          H  
ATOM  13749 1HD2 LEU A 894      22.088   3.592  31.195  1.00  0.740          H  
ATOM  13750 2HD2 LEU A 894      22.720   4.097  32.755  1.00  0.740          H  
ATOM  13751 3HD2 LEU A 894      22.236   2.424  32.497  1.00  0.740          H  
ATOM  13752  N   ALA A 895      19.503   2.560  37.015  1.00  0.480          N  
ATOM  13753  CA  ALA A 895      19.624   2.622  38.460  1.00  0.490          C  
ATOM  13754  C   ALA A 895      20.144   1.290  38.992  1.00  0.450          C  
ATOM  13755  O   ALA A 895      21.036   1.253  39.857  1.00  0.450          O  
ATOM  13756  CB  ALA A 895      18.279   2.966  39.081  1.00  0.680          C  
ATOM  13757  H   ALA A 895      18.607   2.762  36.572  1.00  0.580          H  
ATOM  13758  HA  ALA A 895      20.347   3.391  38.710  1.00  0.590          H  
ATOM  13759 1HB  ALA A 895      18.392   3.032  40.157  1.00  0.820          H  
ATOM  13760 2HB  ALA A 895      17.934   3.925  38.692  1.00  0.820          H  
ATOM  13761 3HB  ALA A 895      17.554   2.192  38.831  1.00  0.820          H  
ATOM  13762  N   ALA A 896      19.622   0.179  38.442  1.00  0.430          N  
ATOM  13763  CA  ALA A 896      20.061  -1.154  38.842  1.00  0.410          C  
ATOM  13764  C   ALA A 896      21.556  -1.351  38.541  1.00  0.390          C  
ATOM  13765  O   ALA A 896      22.296  -1.893  39.365  1.00  0.430          O  
ATOM  13766  CB  ALA A 896      19.219  -2.193  38.127  1.00  0.580          C  
ATOM  13767  H   ALA A 896      18.853   0.271  37.766  1.00  0.520          H  
ATOM  13768  HA  ALA A 896      19.918  -1.258  39.914  1.00  0.490          H  
ATOM  13769 1HB  ALA A 896      19.516  -3.162  38.431  1.00  0.700          H  
ATOM  13770 2HB  ALA A 896      18.175  -2.042  38.368  1.00  0.700          H  
ATOM  13771 3HB  ALA A 896      19.353  -2.097  37.057  1.00  0.700          H  
ATOM  13772  N   LEU A 897      21.999  -0.848  37.380  1.00  0.380          N  
ATOM  13773  CA  LEU A 897      23.400  -0.873  36.940  1.00  0.390          C  
ATOM  13774  C   LEU A 897      24.342  -0.086  37.827  1.00  0.380          C  
ATOM  13775  O   LEU A 897      25.426  -0.557  38.178  1.00  0.390          O  
ATOM  13776  CB  LEU A 897      23.509  -0.320  35.511  1.00  0.540          C  
ATOM  13777  CG  LEU A 897      24.930  -0.065  34.928  1.00  0.540          C  
ATOM  13778  CD1 LEU A 897      25.773  -1.324  34.905  1.00  0.540          C  
ATOM  13779  CD2 LEU A 897      24.741   0.523  33.524  1.00  0.540          C  
ATOM  13780  H   LEU A 897      21.296  -0.473  36.734  1.00  0.460          H  
ATOM  13781  HA  LEU A 897      23.721  -1.912  36.940  1.00  0.470          H  
ATOM  13782 1HB  LEU A 897      22.976  -0.991  34.841  1.00  0.650          H  
ATOM  13783 2HB  LEU A 897      23.013   0.621  35.484  1.00  0.650          H  
ATOM  13784  HG  LEU A 897      25.457   0.664  35.542  1.00  0.650          H  
ATOM  13785 1HD1 LEU A 897      26.753  -1.093  34.481  1.00  0.650          H  
ATOM  13786 2HD1 LEU A 897      25.909  -1.705  35.912  1.00  0.650          H  
ATOM  13787 3HD1 LEU A 897      25.311  -2.058  34.326  1.00  0.650          H  
ATOM  13788 1HD2 LEU A 897      25.718   0.739  33.101  1.00  0.650          H  
ATOM  13789 2HD2 LEU A 897      24.217  -0.184  32.883  1.00  0.650          H  
ATOM  13790 3HD2 LEU A 897      24.165   1.444  33.595  1.00  0.650          H  
ATOM  13791  N   TYR A 898      23.948   1.133  38.157  1.00  0.400          N  
ATOM  13792  CA  TYR A 898      24.786   2.012  38.939  1.00  0.410          C  
ATOM  13793  C   TYR A 898      24.662   1.860  40.442  1.00  0.430          C  
ATOM  13794  O   TYR A 898      25.536   2.357  41.171  1.00  0.460          O  
ATOM  13795  CB  TYR A 898      24.496   3.460  38.567  1.00  0.570          C  
ATOM  13796  CG  TYR A 898      24.893   3.819  37.143  1.00  0.570          C  
ATOM  13797  CD1 TYR A 898      24.004   4.502  36.336  1.00  0.570          C  
ATOM  13798  CD2 TYR A 898      26.140   3.448  36.632  1.00  0.570          C  
ATOM  13799  CE1 TYR A 898      24.357   4.809  35.055  1.00  0.570          C  
ATOM  13800  CE2 TYR A 898      26.469   3.759  35.360  1.00  0.570          C  
ATOM  13801  CZ  TYR A 898      25.590   4.430  34.575  1.00  0.570          C  
ATOM  13802  OH  TYR A 898      25.927   4.745  33.313  1.00  0.570          O  
ATOM  13803  H   TYR A 898      23.053   1.470  37.797  1.00  0.480          H  
ATOM  13804  HA  TYR A 898      25.815   1.774  38.698  1.00  0.490          H  
ATOM  13805 1HB  TYR A 898      23.420   3.641  38.671  1.00  0.680          H  
ATOM  13806 2HB  TYR A 898      24.997   4.115  39.258  1.00  0.680          H  
ATOM  13807  HD1 TYR A 898      23.036   4.792  36.718  1.00  0.680          H  
ATOM  13808  HD2 TYR A 898      26.856   2.914  37.234  1.00  0.680          H  
ATOM  13809  HE1 TYR A 898      23.671   5.351  34.414  1.00  0.680          H  
ATOM  13810  HE2 TYR A 898      27.436   3.475  34.971  1.00  0.680          H  
ATOM  13811  HH  TYR A 898      26.868   4.555  33.151  1.00  0.680          H  
ATOM  13812  N   GLU A 899      23.604   1.182  40.912  1.00  0.440          N  
ATOM  13813  CA  GLU A 899      23.319   1.033  42.332  1.00  0.460          C  
ATOM  13814  C   GLU A 899      23.103   2.439  42.882  1.00  0.500          C  
ATOM  13815  O   GLU A 899      23.591   2.807  43.952  1.00  0.510          O  
ATOM  13816  CB  GLU A 899      24.482   0.315  43.042  1.00  0.640          C  
ATOM  13817  CG  GLU A 899      24.818  -1.090  42.448  1.00  0.640          C  
ATOM  13818  CD  GLU A 899      26.039  -1.749  43.080  1.00  0.640          C  
ATOM  13819  OE1 GLU A 899      26.724  -1.068  43.803  1.00  0.640          O  
ATOM  13820  OE2 GLU A 899      26.335  -2.878  42.768  1.00  0.640          O  
ATOM  13821  H   GLU A 899      22.899   0.813  40.267  1.00  0.530          H  
ATOM  13822  HA  GLU A 899      22.400   0.458  42.452  1.00  0.550          H  
ATOM  13823 1HB  GLU A 899      25.358   0.927  43.073  1.00  0.760          H  
ATOM  13824 2HB  GLU A 899      24.195   0.145  44.079  1.00  0.760          H  
ATOM  13825 1HG  GLU A 899      23.957  -1.740  42.584  1.00  0.760          H  
ATOM  13826 2HG  GLU A 899      24.987  -0.987  41.374  1.00  0.760          H  
ATOM  13827  N   SER A 900      22.343   3.220  42.110  1.00  0.510          N  
ATOM  13828  CA  SER A 900      22.025   4.603  42.442  1.00  0.530          C  
ATOM  13829  C   SER A 900      20.761   5.095  41.777  1.00  0.540          C  
ATOM  13830  O   SER A 900      20.557   4.894  40.587  1.00  0.550          O  
ATOM  13831  CB  SER A 900      23.149   5.516  42.003  1.00  0.730          C  
ATOM  13832  OG  SER A 900      22.826   6.876  42.250  1.00  0.730          O  
ATOM  13833  H   SER A 900      21.973   2.781  41.261  1.00  0.610          H  
ATOM  13834  HA  SER A 900      21.899   4.673  43.523  1.00  0.640          H  
ATOM  13835 1HB  SER A 900      24.070   5.251  42.523  1.00  0.880          H  
ATOM  13836 2HB  SER A 900      23.321   5.365  40.942  1.00  0.880          H  
ATOM  13837  HG  SER A 900      23.080   7.039  43.176  1.00  0.880          H  
ATOM  13838  N   TRP A 901      19.951   5.856  42.506  1.00  0.550          N  
ATOM  13839  CA  TRP A 901      18.765   6.446  41.895  1.00  0.570          C  
ATOM  13840  C   TRP A 901      19.045   7.849  41.320  1.00  0.570          C  
ATOM  13841  O   TRP A 901      18.120   8.536  40.886  1.00  0.570          O  
ATOM  13842  CB  TRP A 901      17.597   6.550  42.880  1.00  0.790          C  
ATOM  13843  CG  TRP A 901      17.001   5.239  43.388  1.00  0.790          C  
ATOM  13844  CD1 TRP A 901      17.029   4.796  44.675  1.00  0.790          C  
ATOM  13845  CD2 TRP A 901      16.281   4.219  42.635  1.00  0.790          C  
ATOM  13846  NE1 TRP A 901      16.361   3.602  44.780  1.00  0.790          N  
ATOM  13847  CE2 TRP A 901      15.897   3.237  43.542  1.00  0.790          C  
ATOM  13848  CE3 TRP A 901      15.935   4.073  41.302  1.00  0.790          C  
ATOM  13849  CZ2 TRP A 901      15.169   2.122  43.154  1.00  0.790          C  
ATOM  13850  CZ3 TRP A 901      15.211   2.956  40.903  1.00  0.790          C  
ATOM  13851  CH2 TRP A 901      14.831   2.004  41.805  1.00  0.790          C  
ATOM  13852  H   TRP A 901      20.147   6.003  43.487  1.00  0.660          H  
ATOM  13853  HA  TRP A 901      18.451   5.803  41.074  1.00  0.680          H  
ATOM  13854 1HB  TRP A 901      17.920   7.124  43.746  1.00  0.950          H  
ATOM  13855 2HB  TRP A 901      16.791   7.114  42.413  1.00  0.950          H  
ATOM  13856  HD1 TRP A 901      17.493   5.321  45.508  1.00  0.950          H  
ATOM  13857  HE1 TRP A 901      16.231   3.077  45.633  1.00  0.950          H  
ATOM  13858  HE3 TRP A 901      16.232   4.814  40.589  1.00  0.950          H  
ATOM  13859  HZ2 TRP A 901      14.874   1.365  43.870  1.00  0.950          H  
ATOM  13860  HZ3 TRP A 901      14.959   2.862  39.856  1.00  0.950          H  
ATOM  13861  HH2 TRP A 901      14.261   1.137  41.464  1.00  0.950          H  
ATOM  13862  N   THR A 902      20.305   8.303  41.384  1.00  0.570          N  
ATOM  13863  CA  THR A 902      20.677   9.625  40.858  1.00  0.580          C  
ATOM  13864  C   THR A 902      21.622   9.501  39.683  1.00  0.540          C  
ATOM  13865  O   THR A 902      21.446  10.163  38.661  1.00  0.520          O  
ATOM  13866  CB  THR A 902      21.346  10.530  41.919  1.00  0.810          C  
ATOM  13867  OG1 THR A 902      20.441  10.753  43.008  1.00  0.810          O  
ATOM  13868  CG2 THR A 902      21.735  11.899  41.292  1.00  0.810          C  
ATOM  13869  H   THR A 902      21.020   7.697  41.768  1.00  0.680          H  
ATOM  13870  HA  THR A 902      19.776  10.126  40.508  1.00  0.700          H  
ATOM  13871  HB  THR A 902      22.241  10.044  42.295  1.00  0.970          H  
ATOM  13872  HG1 THR A 902      20.302   9.932  43.476  1.00  0.970          H  
ATOM  13873 1HG2 THR A 902      22.195  12.524  42.045  1.00  0.970          H  
ATOM  13874 2HG2 THR A 902      22.437  11.761  40.471  1.00  0.970          H  
ATOM  13875 3HG2 THR A 902      20.841  12.391  40.918  1.00  0.970          H  
ATOM  13876  N   LEU A 903      22.597   8.591  39.765  1.00  0.550          N  
ATOM  13877  CA  LEU A 903      23.599   8.528  38.715  1.00  0.550          C  
ATOM  13878  C   LEU A 903      23.052   8.304  37.290  1.00  0.560          C  
ATOM  13879  O   LEU A 903      23.642   8.845  36.363  1.00  0.570          O  
ATOM  13880  CB  LEU A 903      24.709   7.522  39.068  1.00  0.770          C  
ATOM  13881  CG  LEU A 903      25.961   7.504  38.113  1.00  0.770          C  
ATOM  13882  CD1 LEU A 903      26.607   8.898  38.053  1.00  0.770          C  
ATOM  13883  CD2 LEU A 903      27.007   6.513  38.660  1.00  0.770          C  
ATOM  13884  H   LEU A 903      22.693   8.018  40.598  1.00  0.660          H  
ATOM  13885  HA  LEU A 903      24.065   9.509  38.715  1.00  0.660          H  
ATOM  13886 1HB  LEU A 903      25.058   7.730  40.078  1.00  0.920          H  
ATOM  13887 2HB  LEU A 903      24.283   6.528  39.056  1.00  0.920          H  
ATOM  13888  HG  LEU A 903      25.658   7.209  37.109  1.00  0.920          H  
ATOM  13889 1HD1 LEU A 903      27.452   8.850  37.416  1.00  0.920          H  
ATOM  13890 2HD1 LEU A 903      25.924   9.630  37.652  1.00  0.920          H  
ATOM  13891 3HD1 LEU A 903      26.919   9.204  39.042  1.00  0.920          H  
ATOM  13892 1HD2 LEU A 903      27.879   6.499  38.009  1.00  0.920          H  
ATOM  13893 2HD2 LEU A 903      27.314   6.818  39.658  1.00  0.920          H  
ATOM  13894 3HD2 LEU A 903      26.598   5.532  38.706  1.00  0.920          H  
ATOM  13895  N   PRO A 904      21.944   7.551  37.028  1.00  0.550          N  
ATOM  13896  CA  PRO A 904      21.366   7.365  35.697  1.00  0.550          C  
ATOM  13897  C   PRO A 904      21.174   8.672  34.951  1.00  0.550          C  
ATOM  13898  O   PRO A 904      21.259   8.709  33.722  1.00  0.550          O  
ATOM  13899  CB  PRO A 904      20.036   6.716  36.014  1.00  0.830          C  
ATOM  13900  CG  PRO A 904      20.304   5.938  37.260  1.00  0.830          C  
ATOM  13901  CD  PRO A 904      21.213   6.781  38.070  1.00  0.830          C  
ATOM  13902  HA  PRO A 904      22.008   6.687  35.122  1.00  0.660          H  
ATOM  13903 1HB  PRO A 904      19.307   7.507  36.185  1.00  0.990          H  
ATOM  13904 2HB  PRO A 904      19.669   6.143  35.182  1.00  0.990          H  
ATOM  13905 1HG  PRO A 904      19.361   5.707  37.781  1.00  0.990          H  
ATOM  13906 2HG  PRO A 904      20.764   4.997  37.007  1.00  0.990          H  
ATOM  13907 1HD  PRO A 904      20.544   7.383  38.661  1.00  0.990          H  
ATOM  13908 2HD  PRO A 904      21.887   6.158  38.677  1.00  0.990          H  
ATOM  13909  N   LEU A 905      20.932   9.763  35.676  1.00  0.540          N  
ATOM  13910  CA  LEU A 905      20.735  11.056  35.059  1.00  0.550          C  
ATOM  13911  C   LEU A 905      21.951  11.433  34.221  1.00  0.540          C  
ATOM  13912  O   LEU A 905      21.831  12.087  33.188  1.00  0.540          O  
ATOM  13913  CB  LEU A 905      20.440  12.104  36.122  1.00  0.770          C  
ATOM  13914  CG  LEU A 905      19.085  11.985  36.844  1.00  0.770          C  
ATOM  13915  CD1 LEU A 905      19.085  12.969  38.003  1.00  0.770          C  
ATOM  13916  CD2 LEU A 905      17.921  12.283  35.865  1.00  0.770          C  
ATOM  13917  H   LEU A 905      20.903   9.738  36.704  1.00  0.650          H  
ATOM  13918  HA  LEU A 905      19.890  10.988  34.389  1.00  0.660          H  
ATOM  13919 1HB  LEU A 905      21.185  12.011  36.888  1.00  0.920          H  
ATOM  13920 2HB  LEU A 905      20.515  13.095  35.680  1.00  0.920          H  
ATOM  13921  HG  LEU A 905      18.969  10.978  37.252  1.00  0.920          H  
ATOM  13922 1HD1 LEU A 905      18.142  12.897  38.544  1.00  0.920          H  
ATOM  13923 2HD1 LEU A 905      19.908  12.724  38.679  1.00  0.920          H  
ATOM  13924 3HD1 LEU A 905      19.213  13.982  37.627  1.00  0.920          H  
ATOM  13925 1HD2 LEU A 905      16.976  12.209  36.403  1.00  0.920          H  
ATOM  13926 2HD2 LEU A 905      18.032  13.293  35.465  1.00  0.920          H  
ATOM  13927 3HD2 LEU A 905      17.907  11.575  35.046  1.00  0.920          H  
ATOM  13928  N   ALA A 906      23.149  11.000  34.650  1.00  0.530          N  
ATOM  13929  CA  ALA A 906      24.409  11.309  33.979  1.00  0.530          C  
ATOM  13930  C   ALA A 906      24.411  10.818  32.546  1.00  0.490          C  
ATOM  13931  O   ALA A 906      25.177  11.326  31.732  1.00  0.470          O  
ATOM  13932  CB  ALA A 906      25.589  10.694  34.722  1.00  0.740          C  
ATOM  13933  H   ALA A 906      23.213  10.415  35.483  1.00  0.640          H  
ATOM  13934  HA  ALA A 906      24.514  12.383  33.968  1.00  0.640          H  
ATOM  13935 1HB  ALA A 906      26.514  10.965  34.217  1.00  0.890          H  
ATOM  13936 2HB  ALA A 906      25.615  11.054  35.740  1.00  0.890          H  
ATOM  13937 3HB  ALA A 906      25.482   9.609  34.732  1.00  0.890          H  
ATOM  13938  N   VAL A 907      23.610   9.790  32.275  1.00  0.510          N  
ATOM  13939  CA  VAL A 907      23.469   9.172  30.979  1.00  0.490          C  
ATOM  13940  C   VAL A 907      22.260   9.747  30.269  1.00  0.470          C  
ATOM  13941  O   VAL A 907      22.345  10.179  29.132  1.00  0.460          O  
ATOM  13942  CB  VAL A 907      23.275   7.656  31.132  1.00  0.690          C  
ATOM  13943  CG1 VAL A 907      22.998   6.993  29.771  1.00  0.690          C  
ATOM  13944  CG2 VAL A 907      24.508   7.063  31.777  1.00  0.690          C  
ATOM  13945  H   VAL A 907      22.994   9.450  33.009  1.00  0.610          H  
ATOM  13946  HA  VAL A 907      24.359   9.374  30.391  1.00  0.590          H  
ATOM  13947  HB  VAL A 907      22.413   7.477  31.764  1.00  0.830          H  
ATOM  13948 1HG1 VAL A 907      22.839   5.937  29.924  1.00  0.830          H  
ATOM  13949 2HG1 VAL A 907      22.104   7.413  29.315  1.00  0.830          H  
ATOM  13950 3HG1 VAL A 907      23.834   7.140  29.111  1.00  0.830          H  
ATOM  13951 1HG2 VAL A 907      24.357   6.006  31.900  1.00  0.830          H  
ATOM  13952 2HG2 VAL A 907      25.376   7.239  31.146  1.00  0.830          H  
ATOM  13953 3HG2 VAL A 907      24.676   7.519  32.752  1.00  0.830          H  
ATOM  13954  N   ILE A 908      21.125   9.786  30.954  1.00  0.480          N  
ATOM  13955  CA  ILE A 908      19.853  10.191  30.358  1.00  0.470          C  
ATOM  13956  C   ILE A 908      19.925  11.589  29.758  1.00  0.470          C  
ATOM  13957  O   ILE A 908      19.415  11.831  28.661  1.00  0.450          O  
ATOM  13958  CB  ILE A 908      18.734  10.115  31.418  1.00  0.660          C  
ATOM  13959  CG1 ILE A 908      18.496   8.619  31.784  1.00  0.660          C  
ATOM  13960  CG2 ILE A 908      17.440  10.791  30.894  1.00  0.660          C  
ATOM  13961  CD1 ILE A 908      17.676   8.394  33.031  1.00  0.660          C  
ATOM  13962  H   ILE A 908      21.139   9.464  31.923  1.00  0.580          H  
ATOM  13963  HA  ILE A 908      19.617   9.492  29.556  1.00  0.560          H  
ATOM  13964  HB  ILE A 908      19.061  10.621  32.313  1.00  0.790          H  
ATOM  13965 1HG1 ILE A 908      17.992   8.130  30.950  1.00  0.790          H  
ATOM  13966 2HG1 ILE A 908      19.461   8.141  31.927  1.00  0.790          H  
ATOM  13967 1HG2 ILE A 908      16.660  10.739  31.644  1.00  0.790          H  
ATOM  13968 2HG2 ILE A 908      17.624  11.839  30.665  1.00  0.790          H  
ATOM  13969 3HG2 ILE A 908      17.105  10.280  29.989  1.00  0.790          H  
ATOM  13970 1HD1 ILE A 908      17.585   7.334  33.191  1.00  0.790          H  
ATOM  13971 2HD1 ILE A 908      18.182   8.850  33.883  1.00  0.790          H  
ATOM  13972 3HD1 ILE A 908      16.687   8.824  32.925  1.00  0.790          H  
ATOM  13973  N   LEU A 909      20.577  12.501  30.458  1.00  0.490          N  
ATOM  13974  CA  LEU A 909      20.715  13.881  30.033  1.00  0.510          C  
ATOM  13975  C   LEU A 909      21.402  14.063  28.661  1.00  0.460          C  
ATOM  13976  O   LEU A 909      21.311  15.151  28.089  1.00  0.460          O  
ATOM  13977  CB  LEU A 909      21.477  14.642  31.124  1.00  0.710          C  
ATOM  13978  CG  LEU A 909      20.766  14.866  32.485  1.00  0.710          C  
ATOM  13979  CD1 LEU A 909      21.808  15.381  33.498  1.00  0.710          C  
ATOM  13980  CD2 LEU A 909      19.653  15.884  32.325  1.00  0.710          C  
ATOM  13981  H   LEU A 909      20.974  12.238  31.367  1.00  0.590          H  
ATOM  13982  HA  LEU A 909      19.716  14.296  29.947  1.00  0.610          H  
ATOM  13983 1HB  LEU A 909      22.403  14.109  31.330  1.00  0.850          H  
ATOM  13984 2HB  LEU A 909      21.707  15.620  30.744  1.00  0.850          H  
ATOM  13985  HG  LEU A 909      20.345  13.936  32.848  1.00  0.850          H  
ATOM  13986 1HD1 LEU A 909      21.332  15.540  34.464  1.00  0.850          H  
ATOM  13987 2HD1 LEU A 909      22.604  14.639  33.606  1.00  0.850          H  
ATOM  13988 3HD1 LEU A 909      22.229  16.317  33.141  1.00  0.850          H  
ATOM  13989 1HD2 LEU A 909      19.173  16.043  33.289  1.00  0.850          H  
ATOM  13990 2HD2 LEU A 909      20.070  16.827  31.965  1.00  0.850          H  
ATOM  13991 3HD2 LEU A 909      18.913  15.530  31.617  1.00  0.850          H  
ATOM  13992  N   ILE A 910      22.110  13.038  28.137  1.00  0.450          N  
ATOM  13993  CA  ILE A 910      22.780  13.119  26.828  1.00  0.430          C  
ATOM  13994  C   ILE A 910      21.809  13.095  25.658  1.00  0.420          C  
ATOM  13995  O   ILE A 910      22.151  13.527  24.557  1.00  0.440          O  
ATOM  13996  CB  ILE A 910      23.802  11.970  26.597  1.00  0.610          C  
ATOM  13997  CG1 ILE A 910      24.814  12.409  25.479  1.00  0.610          C  
ATOM  13998  CG2 ILE A 910      23.087  10.629  26.130  1.00  0.610          C  
ATOM  13999  CD1 ILE A 910      26.034  11.550  25.357  1.00  0.610          C  
ATOM  14000  H   ILE A 910      22.150  12.148  28.646  1.00  0.540          H  
ATOM  14001  HA  ILE A 910      23.316  14.065  26.786  1.00  0.520          H  
ATOM  14002  HB  ILE A 910      24.343  11.786  27.529  1.00  0.730          H  
ATOM  14003 1HG1 ILE A 910      24.312  12.384  24.515  1.00  0.730          H  
ATOM  14004 2HG1 ILE A 910      25.135  13.432  25.678  1.00  0.730          H  
ATOM  14005 1HG2 ILE A 910      23.822   9.857  26.000  1.00  0.730          H  
ATOM  14006 2HG2 ILE A 910      22.375  10.299  26.851  1.00  0.730          H  
ATOM  14007 3HG2 ILE A 910      22.568  10.769  25.187  1.00  0.730          H  
ATOM  14008 1HD1 ILE A 910      26.649  11.927  24.562  1.00  0.730          H  
ATOM  14009 2HD1 ILE A 910      26.584  11.572  26.288  1.00  0.730          H  
ATOM  14010 3HD1 ILE A 910      25.766  10.533  25.127  1.00  0.730          H  
ATOM  14011  N   VAL A 911      20.602  12.593  25.869  1.00  0.410          N  
ATOM  14012  CA  VAL A 911      19.703  12.389  24.753  1.00  0.440          C  
ATOM  14013  C   VAL A 911      19.405  13.598  23.853  1.00  0.450          C  
ATOM  14014  O   VAL A 911      19.482  13.433  22.631  1.00  0.430          O  
ATOM  14015  CB  VAL A 911      18.410  11.721  25.251  1.00  0.600          C  
ATOM  14016  CG1 VAL A 911      17.377  11.751  24.183  1.00  0.600          C  
ATOM  14017  CG2 VAL A 911      18.752  10.274  25.598  1.00  0.600          C  
ATOM  14018  H   VAL A 911      20.333  12.297  26.815  1.00  0.490          H  
ATOM  14019  HA  VAL A 911      20.181  11.642  24.117  1.00  0.530          H  
ATOM  14020  HB  VAL A 911      18.024  12.212  26.135  1.00  0.720          H  
ATOM  14021 1HG1 VAL A 911      16.483  11.232  24.523  1.00  0.720          H  
ATOM  14022 2HG1 VAL A 911      17.104  12.768  23.911  1.00  0.720          H  
ATOM  14023 3HG1 VAL A 911      17.790  11.260  23.345  1.00  0.720          H  
ATOM  14024 1HG2 VAL A 911      17.862   9.758  25.949  1.00  0.720          H  
ATOM  14025 2HG2 VAL A 911      19.140   9.765  24.713  1.00  0.720          H  
ATOM  14026 3HG2 VAL A 911      19.511  10.258  26.385  1.00  0.720          H  
ATOM  14027  N   PRO A 912      19.125  14.812  24.351  1.00  0.480          N  
ATOM  14028  CA  PRO A 912      18.851  15.996  23.553  1.00  0.500          C  
ATOM  14029  C   PRO A 912      20.005  16.375  22.624  1.00  0.490          C  
ATOM  14030  O   PRO A 912      19.797  17.104  21.655  1.00  0.500          O  
ATOM  14031  CB  PRO A 912      18.646  17.079  24.614  1.00  0.750          C  
ATOM  14032  CG  PRO A 912      18.248  16.324  25.853  1.00  0.750          C  
ATOM  14033  CD  PRO A 912      19.046  15.064  25.793  1.00  0.750          C  
ATOM  14034  HA  PRO A 912      17.927  15.833  22.980  1.00  0.600          H  
ATOM  14035 1HB  PRO A 912      19.574  17.647  24.756  1.00  0.900          H  
ATOM  14036 2HB  PRO A 912      17.882  17.794  24.274  1.00  0.900          H  
ATOM  14037 1HG  PRO A 912      18.488  16.915  26.750  1.00  0.900          H  
ATOM  14038 2HG  PRO A 912      17.163  16.147  25.868  1.00  0.900          H  
ATOM  14039 1HD  PRO A 912      20.033  15.271  26.166  1.00  0.900          H  
ATOM  14040 2HD  PRO A 912      18.541  14.296  26.351  1.00  0.900          H  
ATOM  14041  N   MET A 913      21.226  15.891  22.908  1.00  0.470          N  
ATOM  14042  CA  MET A 913      22.373  16.236  22.088  1.00  0.480          C  
ATOM  14043  C   MET A 913      22.284  15.497  20.783  1.00  0.480          C  
ATOM  14044  O   MET A 913      22.797  15.961  19.759  1.00  0.560          O  
ATOM  14045  CB  MET A 913      23.650  15.869  22.800  1.00  0.670          C  
ATOM  14046  CG  MET A 913      23.873  16.617  24.068  1.00  0.670          C  
ATOM  14047  SD  MET A 913      23.955  18.425  23.906  1.00  0.670          S  
ATOM  14048  CE  MET A 913      22.305  18.967  24.336  1.00  0.670          C  
ATOM  14049  H   MET A 913      21.385  15.239  23.680  1.00  0.560          H  
ATOM  14050  HA  MET A 913      22.359  17.299  21.864  1.00  0.580          H  
ATOM  14051 1HB  MET A 913      23.646  14.806  23.030  1.00  0.800          H  
ATOM  14052 2HB  MET A 913      24.483  16.043  22.150  1.00  0.800          H  
ATOM  14053 1HG  MET A 913      23.091  16.362  24.788  1.00  0.800          H  
ATOM  14054 2HG  MET A 913      24.810  16.267  24.452  1.00  0.800          H  
ATOM  14055 1HE  MET A 913      22.267  20.027  24.330  1.00  0.800          H  
ATOM  14056 2HE  MET A 913      21.586  18.588  23.631  1.00  0.800          H  
ATOM  14057 3HE  MET A 913      22.054  18.614  25.314  1.00  0.800          H  
ATOM  14058  N   THR A 914      21.629  14.334  20.833  1.00  0.440          N  
ATOM  14059  CA  THR A 914      21.425  13.498  19.682  1.00  0.430          C  
ATOM  14060  C   THR A 914      20.391  14.130  18.809  1.00  0.400          C  
ATOM  14061  O   THR A 914      20.587  14.319  17.597  1.00  0.380          O  
ATOM  14062  CB  THR A 914      20.840  12.130  20.087  1.00  0.610          C  
ATOM  14063  OG1 THR A 914      21.725  11.419  20.945  1.00  0.610          O  
ATOM  14064  CG2 THR A 914      20.598  11.353  18.900  1.00  0.610          C  
ATOM  14065  H   THR A 914      21.203  14.017  21.703  1.00  0.530          H  
ATOM  14066  HA  THR A 914      22.350  13.404  19.123  1.00  0.520          H  
ATOM  14067  HB  THR A 914      19.899  12.259  20.592  1.00  0.730          H  
ATOM  14068  HG1 THR A 914      21.786  11.865  21.795  1.00  0.730          H  
ATOM  14069 1HG2 THR A 914      20.195  10.409  19.198  1.00  0.730          H  
ATOM  14070 2HG2 THR A 914      19.897  11.836  18.225  1.00  0.730          H  
ATOM  14071 3HG2 THR A 914      21.546  11.233  18.412  1.00  0.730          H  
ATOM  14072  N   MET A 915      19.259  14.440  19.449  1.00  0.410          N  
ATOM  14073  CA  MET A 915      18.143  14.970  18.707  1.00  0.410          C  
ATOM  14074  C   MET A 915      18.440  16.308  18.096  1.00  0.400          C  
ATOM  14075  O   MET A 915      18.093  16.540  16.949  1.00  0.390          O  
ATOM  14076  CB  MET A 915      16.884  15.083  19.549  1.00  0.570          C  
ATOM  14077  CG  MET A 915      16.256  13.755  19.955  1.00  0.570          C  
ATOM  14078  SD  MET A 915      14.772  13.960  20.948  1.00  0.570          S  
ATOM  14079  CE  MET A 915      13.583  14.583  19.703  1.00  0.570          C  
ATOM  14080  H   MET A 915      19.201  14.256  20.458  1.00  0.490          H  
ATOM  14081  HA  MET A 915      17.932  14.287  17.889  1.00  0.490          H  
ATOM  14082 1HB  MET A 915      17.117  15.636  20.460  1.00  0.690          H  
ATOM  14083 2HB  MET A 915      16.159  15.664  18.997  1.00  0.690          H  
ATOM  14084 1HG  MET A 915      15.993  13.189  19.078  1.00  0.690          H  
ATOM  14085 2HG  MET A 915      16.980  13.171  20.530  1.00  0.690          H  
ATOM  14086 1HE  MET A 915      12.612  14.742  20.176  1.00  0.690          H  
ATOM  14087 2HE  MET A 915      13.927  15.524  19.289  1.00  0.690          H  
ATOM  14088 3HE  MET A 915      13.475  13.853  18.902  1.00  0.690          H  
ATOM  14089  N   LEU A 916      19.143  17.188  18.796  1.00  0.400          N  
ATOM  14090  CA  LEU A 916      19.358  18.502  18.226  1.00  0.390          C  
ATOM  14091  C   LEU A 916      20.014  18.463  16.853  1.00  0.370          C  
ATOM  14092  O   LEU A 916      19.511  19.079  15.903  1.00  0.370          O  
ATOM  14093  CB  LEU A 916      20.237  19.332  19.168  1.00  0.550          C  
ATOM  14094  CG  LEU A 916      20.635  20.753  18.692  1.00  0.550          C  
ATOM  14095  CD1 LEU A 916      19.397  21.619  18.503  1.00  0.550          C  
ATOM  14096  CD2 LEU A 916      21.524  21.355  19.736  1.00  0.550          C  
ATOM  14097  H   LEU A 916      19.455  16.996  19.753  1.00  0.480          H  
ATOM  14098  HA  LEU A 916      18.385  18.975  18.130  1.00  0.470          H  
ATOM  14099 1HB  LEU A 916      19.729  19.428  20.120  1.00  0.660          H  
ATOM  14100 2HB  LEU A 916      21.157  18.774  19.353  1.00  0.660          H  
ATOM  14101  HG  LEU A 916      21.168  20.698  17.743  1.00  0.660          H  
ATOM  14102 1HD1 LEU A 916      19.697  22.616  18.187  1.00  0.660          H  
ATOM  14103 2HD1 LEU A 916      18.739  21.197  17.747  1.00  0.660          H  
ATOM  14104 3HD1 LEU A 916      18.883  21.680  19.444  1.00  0.660          H  
ATOM  14105 1HD2 LEU A 916      21.821  22.357  19.428  1.00  0.660          H  
ATOM  14106 2HD2 LEU A 916      20.975  21.409  20.670  1.00  0.660          H  
ATOM  14107 3HD2 LEU A 916      22.410  20.732  19.866  1.00  0.660          H  
ATOM  14108  N   SER A 917      21.140  17.768  16.729  1.00  0.360          N  
ATOM  14109  CA  SER A 917      21.805  17.722  15.442  1.00  0.340          C  
ATOM  14110  C   SER A 917      20.966  16.993  14.407  1.00  0.330          C  
ATOM  14111  O   SER A 917      20.911  17.403  13.240  1.00  0.320          O  
ATOM  14112  CB  SER A 917      23.153  17.111  15.538  1.00  0.480          C  
ATOM  14113  OG  SER A 917      23.763  17.139  14.290  1.00  0.480          O  
ATOM  14114  H   SER A 917      21.529  17.275  17.525  1.00  0.430          H  
ATOM  14115  HA  SER A 917      21.939  18.747  15.097  1.00  0.410          H  
ATOM  14116 1HB  SER A 917      23.750  17.663  16.255  1.00  0.580          H  
ATOM  14117 2HB  SER A 917      23.069  16.088  15.890  1.00  0.580          H  
ATOM  14118  HG  SER A 917      24.490  16.498  14.324  1.00  0.580          H  
ATOM  14119  N   ALA A 918      20.352  15.868  14.795  1.00  0.330          N  
ATOM  14120  CA  ALA A 918      19.560  15.123  13.837  1.00  0.330          C  
ATOM  14121  C   ALA A 918      18.410  15.976  13.295  1.00  0.350          C  
ATOM  14122  O   ALA A 918      18.136  15.949  12.092  1.00  0.340          O  
ATOM  14123  CB  ALA A 918      19.029  13.888  14.493  1.00  0.460          C  
ATOM  14124  H   ALA A 918      20.426  15.525  15.760  1.00  0.400          H  
ATOM  14125  HA  ALA A 918      20.199  14.838  13.004  1.00  0.400          H  
ATOM  14126 1HB  ALA A 918      18.452  13.324  13.780  1.00  0.550          H  
ATOM  14127 2HB  ALA A 918      19.832  13.281  14.863  1.00  0.550          H  
ATOM  14128 3HB  ALA A 918      18.412  14.207  15.320  1.00  0.550          H  
ATOM  14129  N   LEU A 919      17.767  16.770  14.167  1.00  0.380          N  
ATOM  14130  CA  LEU A 919      16.675  17.647  13.762  1.00  0.400          C  
ATOM  14131  C   LEU A 919      17.181  18.706  12.806  1.00  0.400          C  
ATOM  14132  O   LEU A 919      16.516  19.010  11.816  1.00  0.420          O  
ATOM  14133  CB  LEU A 919      16.044  18.310  14.995  1.00  0.550          C  
ATOM  14134  CG  LEU A 919      15.236  17.382  15.959  1.00  0.550          C  
ATOM  14135  CD1 LEU A 919      14.937  18.161  17.255  1.00  0.550          C  
ATOM  14136  CD2 LEU A 919      13.935  16.924  15.288  1.00  0.550          C  
ATOM  14137  H   LEU A 919      18.015  16.726  15.156  1.00  0.460          H  
ATOM  14138  HA  LEU A 919      15.933  17.053  13.238  1.00  0.480          H  
ATOM  14139 1HB  LEU A 919      16.846  18.767  15.580  1.00  0.660          H  
ATOM  14140 2HB  LEU A 919      15.377  19.096  14.656  1.00  0.660          H  
ATOM  14141  HG  LEU A 919      15.822  16.505  16.206  1.00  0.660          H  
ATOM  14142 1HD1 LEU A 919      14.383  17.532  17.944  1.00  0.660          H  
ATOM  14143 2HD1 LEU A 919      15.875  18.465  17.723  1.00  0.660          H  
ATOM  14144 3HD1 LEU A 919      14.351  19.044  17.030  1.00  0.660          H  
ATOM  14145 1HD2 LEU A 919      13.396  16.282  15.970  1.00  0.660          H  
ATOM  14146 2HD2 LEU A 919      13.326  17.791  15.038  1.00  0.660          H  
ATOM  14147 3HD2 LEU A 919      14.147  16.364  14.381  1.00  0.660          H  
ATOM  14148  N   PHE A 920      18.369  19.251  13.078  1.00  0.390          N  
ATOM  14149  CA  PHE A 920      18.972  20.228  12.189  1.00  0.390          C  
ATOM  14150  C   PHE A 920      19.191  19.619  10.815  1.00  0.350          C  
ATOM  14151  O   PHE A 920      18.862  20.239   9.811  1.00  0.360          O  
ATOM  14152  CB  PHE A 920      20.259  20.793  12.757  1.00  0.550          C  
ATOM  14153  CG  PHE A 920      20.886  21.799  11.860  1.00  0.550          C  
ATOM  14154  CD1 PHE A 920      20.364  23.083  11.771  1.00  0.550          C  
ATOM  14155  CD2 PHE A 920      22.000  21.485  11.113  1.00  0.550          C  
ATOM  14156  CE1 PHE A 920      20.938  24.015  10.954  1.00  0.550          C  
ATOM  14157  CE2 PHE A 920      22.576  22.423  10.301  1.00  0.550          C  
ATOM  14158  CZ  PHE A 920      22.043  23.689  10.216  1.00  0.550          C  
ATOM  14159  H   PHE A 920      18.832  19.010  13.960  1.00  0.470          H  
ATOM  14160  HA  PHE A 920      18.281  21.045  12.057  1.00  0.470          H  
ATOM  14161 1HB  PHE A 920      20.062  21.254  13.725  1.00  0.660          H  
ATOM  14162 2HB  PHE A 920      20.968  19.985  12.919  1.00  0.660          H  
ATOM  14163  HD1 PHE A 920      19.488  23.352  12.357  1.00  0.660          H  
ATOM  14164  HD2 PHE A 920      22.424  20.480  11.176  1.00  0.660          H  
ATOM  14165  HE1 PHE A 920      20.517  25.018  10.895  1.00  0.660          H  
ATOM  14166  HE2 PHE A 920      23.459  22.165   9.719  1.00  0.660          H  
ATOM  14167  HZ  PHE A 920      22.504  24.431   9.566  1.00  0.660          H  
ATOM  14168  N   GLY A 921      19.765  18.414  10.759  1.00  0.330          N  
ATOM  14169  CA  GLY A 921      20.002  17.718   9.497  1.00  0.300          C  
ATOM  14170  C   GLY A 921      18.708  17.562   8.698  1.00  0.300          C  
ATOM  14171  O   GLY A 921      18.655  17.871   7.497  1.00  0.320          O  
ATOM  14172  H   GLY A 921      20.052  17.969  11.638  1.00  0.400          H  
ATOM  14173 1HA  GLY A 921      20.743  18.260   8.911  1.00  0.360          H  
ATOM  14174 2HA  GLY A 921      20.404  16.729   9.711  1.00  0.360          H  
ATOM  14175  N   VAL A 922      17.664  17.054   9.356  1.00  0.300          N  
ATOM  14176  CA  VAL A 922      16.381  16.844   8.701  1.00  0.300          C  
ATOM  14177  C   VAL A 922      15.809  18.181   8.220  1.00  0.310          C  
ATOM  14178  O   VAL A 922      15.321  18.288   7.093  1.00  0.280          O  
ATOM  14179  CB  VAL A 922      15.410  16.111   9.665  1.00  0.420          C  
ATOM  14180  CG1 VAL A 922      13.969  16.049   9.094  1.00  0.420          C  
ATOM  14181  CG2 VAL A 922      15.943  14.671   9.901  1.00  0.420          C  
ATOM  14182  H   VAL A 922      17.783  16.799  10.343  1.00  0.360          H  
ATOM  14183  HA  VAL A 922      16.542  16.203   7.834  1.00  0.360          H  
ATOM  14184  HB  VAL A 922      15.374  16.655  10.614  1.00  0.500          H  
ATOM  14185 1HG1 VAL A 922      13.319  15.528   9.801  1.00  0.500          H  
ATOM  14186 2HG1 VAL A 922      13.579  17.055   8.929  1.00  0.500          H  
ATOM  14187 3HG1 VAL A 922      13.978  15.509   8.156  1.00  0.500          H  
ATOM  14188 1HG2 VAL A 922      15.288  14.147  10.592  1.00  0.500          H  
ATOM  14189 2HG2 VAL A 922      15.973  14.129   8.956  1.00  0.500          H  
ATOM  14190 3HG2 VAL A 922      16.942  14.706  10.318  1.00  0.500          H  
ATOM  14191  N   TRP A 923      15.861  19.209   9.063  1.00  0.340          N  
ATOM  14192  CA  TRP A 923      15.376  20.519   8.674  1.00  0.360          C  
ATOM  14193  C   TRP A 923      16.146  21.106   7.485  1.00  0.350          C  
ATOM  14194  O   TRP A 923      15.553  21.516   6.482  1.00  0.360          O  
ATOM  14195  CB  TRP A 923      15.508  21.455   9.875  1.00  0.500          C  
ATOM  14196  CG  TRP A 923      15.203  22.855   9.599  1.00  0.500          C  
ATOM  14197  CD1 TRP A 923      13.987  23.456   9.579  1.00  0.500          C  
ATOM  14198  CD2 TRP A 923      16.175  23.888   9.321  1.00  0.500          C  
ATOM  14199  NE1 TRP A 923      14.131  24.787   9.288  1.00  0.500          N  
ATOM  14200  CE2 TRP A 923      15.469  25.063   9.127  1.00  0.500          C  
ATOM  14201  CE3 TRP A 923      17.581  23.902   9.227  1.00  0.500          C  
ATOM  14202  CZ2 TRP A 923      16.106  26.250   8.830  1.00  0.500          C  
ATOM  14203  CZ3 TRP A 923      18.212  25.081   8.927  1.00  0.500          C  
ATOM  14204  CH2 TRP A 923      17.500  26.227   8.732  1.00  0.500          C  
ATOM  14205  H   TRP A 923      16.236  19.083  10.005  1.00  0.410          H  
ATOM  14206  HA  TRP A 923      14.327  20.429   8.402  1.00  0.430          H  
ATOM  14207 1HB  TRP A 923      14.883  21.114  10.677  1.00  0.600          H  
ATOM  14208 2HB  TRP A 923      16.526  21.404  10.241  1.00  0.600          H  
ATOM  14209  HD1 TRP A 923      13.040  22.954   9.761  1.00  0.600          H  
ATOM  14210  HE1 TRP A 923      13.381  25.459   9.204  1.00  0.600          H  
ATOM  14211  HE3 TRP A 923      18.162  22.993   9.385  1.00  0.600          H  
ATOM  14212  HZ2 TRP A 923      15.558  27.178   8.675  1.00  0.600          H  
ATOM  14213  HZ3 TRP A 923      19.294  25.079   8.847  1.00  0.600          H  
ATOM  14214  HH2 TRP A 923      18.032  27.147   8.496  1.00  0.600          H  
ATOM  14215  N   LEU A 924      17.475  21.094   7.575  1.00  0.340          N  
ATOM  14216  CA  LEU A 924      18.371  21.696   6.601  1.00  0.340          C  
ATOM  14217  C   LEU A 924      18.210  21.103   5.223  1.00  0.300          C  
ATOM  14218  O   LEU A 924      18.283  21.808   4.215  1.00  0.360          O  
ATOM  14219  CB  LEU A 924      19.830  21.490   7.033  1.00  0.480          C  
ATOM  14220  CG  LEU A 924      20.930  22.157   6.160  1.00  0.480          C  
ATOM  14221  CD1 LEU A 924      20.788  23.689   6.212  1.00  0.480          C  
ATOM  14222  CD2 LEU A 924      22.278  21.702   6.648  1.00  0.480          C  
ATOM  14223  H   LEU A 924      17.899  20.692   8.405  1.00  0.410          H  
ATOM  14224  HA  LEU A 924      18.135  22.754   6.552  1.00  0.410          H  
ATOM  14225 1HB  LEU A 924      19.940  21.868   8.052  1.00  0.570          H  
ATOM  14226 2HB  LEU A 924      20.024  20.417   7.058  1.00  0.570          H  
ATOM  14227  HG  LEU A 924      20.812  21.847   5.120  1.00  0.570          H  
ATOM  14228 1HD1 LEU A 924      21.563  24.141   5.595  1.00  0.570          H  
ATOM  14229 2HD1 LEU A 924      19.818  23.996   5.834  1.00  0.570          H  
ATOM  14230 3HD1 LEU A 924      20.900  24.026   7.241  1.00  0.570          H  
ATOM  14231 1HD2 LEU A 924      23.060  22.149   6.036  1.00  0.570          H  
ATOM  14232 2HD2 LEU A 924      22.403  22.003   7.659  1.00  0.570          H  
ATOM  14233 3HD2 LEU A 924      22.339  20.616   6.580  1.00  0.570          H  
ATOM  14234  N   THR A 925      17.987  19.799   5.179  1.00  0.360          N  
ATOM  14235  CA  THR A 925      17.858  19.077   3.932  1.00  0.340          C  
ATOM  14236  C   THR A 925      16.421  18.989   3.404  1.00  0.360          C  
ATOM  14237  O   THR A 925      16.188  18.361   2.367  1.00  0.370          O  
ATOM  14238  CB  THR A 925      18.465  17.676   4.071  1.00  0.480          C  
ATOM  14239  OG1 THR A 925      17.783  16.944   5.096  1.00  0.480          O  
ATOM  14240  CG2 THR A 925      19.956  17.760   4.412  1.00  0.480          C  
ATOM  14241  H   THR A 925      17.977  19.272   6.054  1.00  0.430          H  
ATOM  14242  HA  THR A 925      18.443  19.608   3.184  1.00  0.410          H  
ATOM  14243  HB  THR A 925      18.347  17.147   3.127  1.00  0.580          H  
ATOM  14244  HG1 THR A 925      17.970  17.352   5.970  1.00  0.580          H  
ATOM  14245 1HG2 THR A 925      20.372  16.759   4.496  1.00  0.580          H  
ATOM  14246 2HG2 THR A 925      20.475  18.304   3.627  1.00  0.580          H  
ATOM  14247 3HG2 THR A 925      20.084  18.281   5.358  1.00  0.580          H  
ATOM  14248  N   GLY A 926      15.454  19.614   4.093  1.00  0.360          N  
ATOM  14249  CA  GLY A 926      14.065  19.598   3.643  1.00  0.380          C  
ATOM  14250  C   GLY A 926      13.255  18.329   3.939  1.00  0.370          C  
ATOM  14251  O   GLY A 926      12.300  18.033   3.215  1.00  0.390          O  
ATOM  14252  H   GLY A 926      15.680  20.144   4.939  1.00  0.430          H  
ATOM  14253 1HA  GLY A 926      13.557  20.447   4.102  1.00  0.460          H  
ATOM  14254 2HA  GLY A 926      14.049  19.782   2.572  1.00  0.460          H  
ATOM  14255  N   GLY A 927      13.634  17.552   4.951  1.00  0.350          N  
ATOM  14256  CA  GLY A 927      12.908  16.332   5.273  1.00  0.350          C  
ATOM  14257  C   GLY A 927      11.808  16.631   6.286  1.00  0.350          C  
ATOM  14258  O   GLY A 927      11.433  17.791   6.485  1.00  0.360          O  
ATOM  14259  H   GLY A 927      14.415  17.824   5.551  1.00  0.420          H  
ATOM  14260 1HA  GLY A 927      12.475  15.906   4.369  1.00  0.420          H  
ATOM  14261 2HA  GLY A 927      13.598  15.597   5.682  1.00  0.420          H  
ATOM  14262  N   ASP A 928      11.312  15.587   6.941  1.00  0.360          N  
ATOM  14263  CA  ASP A 928      10.251  15.706   7.929  1.00  0.360          C  
ATOM  14264  C   ASP A 928      10.420  14.651   9.027  1.00  0.370          C  
ATOM  14265  O   ASP A 928      11.244  13.756   8.899  1.00  0.380          O  
ATOM  14266  CB  ASP A 928       8.916  15.577   7.173  1.00  0.500          C  
ATOM  14267  CG  ASP A 928       8.832  14.273   6.308  1.00  0.500          C  
ATOM  14268  OD1 ASP A 928       9.680  13.417   6.474  1.00  0.500          O  
ATOM  14269  OD2 ASP A 928       7.952  14.168   5.482  1.00  0.500          O  
ATOM  14270  H   ASP A 928      11.648  14.655   6.725  1.00  0.430          H  
ATOM  14271  HA  ASP A 928      10.297  16.693   8.387  1.00  0.430          H  
ATOM  14272 1HB  ASP A 928       8.085  15.578   7.884  1.00  0.600          H  
ATOM  14273 2HB  ASP A 928       8.789  16.440   6.522  1.00  0.600          H  
ATOM  14274  N   ASN A 929       9.599  14.692  10.075  1.00  0.370          N  
ATOM  14275  CA  ASN A 929       9.734  13.737  11.183  1.00  0.380          C  
ATOM  14276  C   ASN A 929       8.928  12.466  10.979  1.00  0.390          C  
ATOM  14277  O   ASN A 929       7.964  12.196  11.696  1.00  0.440          O  
ATOM  14278  CB  ASN A 929       9.394  14.383  12.516  1.00  0.530          C  
ATOM  14279  CG  ASN A 929      10.386  15.447  12.942  1.00  0.530          C  
ATOM  14280  OD1 ASN A 929      11.610  15.316  12.770  1.00  0.530          O  
ATOM  14281  ND2 ASN A 929       9.867  16.503  13.505  1.00  0.530          N  
ATOM  14282  H   ASN A 929       8.900  15.430  10.119  1.00  0.440          H  
ATOM  14283  HA  ASN A 929      10.779  13.432  11.230  1.00  0.460          H  
ATOM  14284 1HB  ASN A 929       8.413  14.843  12.461  1.00  0.630          H  
ATOM  14285 2HB  ASN A 929       9.353  13.617  13.288  1.00  0.630          H  
ATOM  14286 1HD2 ASN A 929      10.449  17.257  13.809  1.00  0.630          H  
ATOM  14287 2HD2 ASN A 929       8.874  16.580  13.623  1.00  0.630          H  
ATOM  14288  N   ASN A 930       9.330  11.699   9.992  1.00  0.360          N  
ATOM  14289  CA  ASN A 930       8.654  10.461   9.618  1.00  0.360          C  
ATOM  14290  C   ASN A 930       9.171   9.237  10.405  1.00  0.350          C  
ATOM  14291  O   ASN A 930      10.003   9.377  11.309  1.00  0.350          O  
ATOM  14292  CB  ASN A 930       8.746  10.303   8.119  1.00  0.500          C  
ATOM  14293  CG  ASN A 930      10.090  10.010   7.610  1.00  0.500          C  
ATOM  14294  OD1 ASN A 930      10.812   9.090   8.088  1.00  0.500          O  
ATOM  14295  ND2 ASN A 930      10.486  10.798   6.635  1.00  0.500          N  
ATOM  14296  H   ASN A 930      10.134  12.056   9.461  1.00  0.430          H  
ATOM  14297  HA  ASN A 930       7.604  10.562   9.870  1.00  0.430          H  
ATOM  14298 1HB  ASN A 930       8.083   9.569   7.782  1.00  0.600          H  
ATOM  14299 2HB  ASN A 930       8.422  11.242   7.662  1.00  0.600          H  
ATOM  14300 1HD2 ASN A 930      11.387  10.694   6.231  1.00  0.600          H  
ATOM  14301 2HD2 ASN A 930       9.899  11.576   6.317  1.00  0.600          H  
ATOM  14302  N   VAL A 931       8.675   8.039  10.062  1.00  0.340          N  
ATOM  14303  CA  VAL A 931       9.018   6.791  10.743  1.00  0.350          C  
ATOM  14304  C   VAL A 931      10.503   6.469  10.703  1.00  0.340          C  
ATOM  14305  O   VAL A 931      11.038   5.903  11.662  1.00  0.380          O  
ATOM  14306  CB  VAL A 931       8.201   5.604  10.156  1.00  0.490          C  
ATOM  14307  CG1 VAL A 931       8.721   4.254  10.676  1.00  0.490          C  
ATOM  14308  CG2 VAL A 931       6.729   5.754  10.569  1.00  0.490          C  
ATOM  14309  H   VAL A 931       8.013   7.978   9.287  1.00  0.410          H  
ATOM  14310  HA  VAL A 931       8.728   6.900  11.790  1.00  0.420          H  
ATOM  14311  HB  VAL A 931       8.288   5.611   9.065  1.00  0.580          H  
ATOM  14312 1HG1 VAL A 931       8.123   3.449  10.247  1.00  0.580          H  
ATOM  14313 2HG1 VAL A 931       9.756   4.123  10.380  1.00  0.580          H  
ATOM  14314 3HG1 VAL A 931       8.645   4.224  11.764  1.00  0.580          H  
ATOM  14315 1HG2 VAL A 931       6.145   4.934  10.152  1.00  0.580          H  
ATOM  14316 2HG2 VAL A 931       6.655   5.739  11.656  1.00  0.580          H  
ATOM  14317 3HG2 VAL A 931       6.343   6.692  10.202  1.00  0.580          H  
ATOM  14318  N   PHE A 932      11.145   6.720   9.566  1.00  0.310          N  
ATOM  14319  CA  PHE A 932      12.543   6.382   9.403  1.00  0.300          C  
ATOM  14320  C   PHE A 932      13.377   7.342  10.235  1.00  0.300          C  
ATOM  14321  O   PHE A 932      14.360   6.941  10.866  1.00  0.290          O  
ATOM  14322  CB  PHE A 932      12.884   6.378   7.928  1.00  0.420          C  
ATOM  14323  CG  PHE A 932      12.220   5.201   7.245  1.00  0.420          C  
ATOM  14324  CD1 PHE A 932      10.961   5.350   6.642  1.00  0.420          C  
ATOM  14325  CD2 PHE A 932      12.830   3.945   7.207  1.00  0.420          C  
ATOM  14326  CE1 PHE A 932      10.345   4.279   6.027  1.00  0.420          C  
ATOM  14327  CE2 PHE A 932      12.201   2.881   6.584  1.00  0.420          C  
ATOM  14328  CZ  PHE A 932      10.958   3.056   5.994  1.00  0.420          C  
ATOM  14329  H   PHE A 932      10.673   7.227   8.822  1.00  0.370          H  
ATOM  14330  HA  PHE A 932      12.695   5.371   9.768  1.00  0.360          H  
ATOM  14331 1HB  PHE A 932      12.547   7.289   7.456  1.00  0.510          H  
ATOM  14332 2HB  PHE A 932      13.957   6.308   7.793  1.00  0.510          H  
ATOM  14333  HD1 PHE A 932      10.464   6.321   6.660  1.00  0.510          H  
ATOM  14334  HD2 PHE A 932      13.815   3.809   7.667  1.00  0.510          H  
ATOM  14335  HE1 PHE A 932       9.374   4.401   5.566  1.00  0.510          H  
ATOM  14336  HE2 PHE A 932      12.683   1.906   6.553  1.00  0.510          H  
ATOM  14337  HZ  PHE A 932      10.464   2.220   5.499  1.00  0.510          H  
ATOM  14338  N   VAL A 933      12.937   8.595  10.295  1.00  0.310          N  
ATOM  14339  CA  VAL A 933      13.629   9.574  11.126  1.00  0.310          C  
ATOM  14340  C   VAL A 933      13.532   9.161  12.581  1.00  0.310          C  
ATOM  14341  O   VAL A 933      14.522   9.213  13.310  1.00  0.290          O  
ATOM  14342  CB  VAL A 933      13.029  10.982  10.997  1.00  0.430          C  
ATOM  14343  CG1 VAL A 933      13.645  11.956  12.021  1.00  0.430          C  
ATOM  14344  CG2 VAL A 933      13.263  11.446   9.651  1.00  0.430          C  
ATOM  14345  H   VAL A 933      12.141   8.846   9.699  1.00  0.370          H  
ATOM  14346  HA  VAL A 933      14.678   9.604  10.829  1.00  0.370          H  
ATOM  14347  HB  VAL A 933      11.962  10.949  11.196  1.00  0.520          H  
ATOM  14348 1HG1 VAL A 933      13.196  12.942  11.893  1.00  0.520          H  
ATOM  14349 2HG1 VAL A 933      13.463  11.617  13.038  1.00  0.520          H  
ATOM  14350 3HG1 VAL A 933      14.710  12.026  11.853  1.00  0.520          H  
ATOM  14351 1HG2 VAL A 933      12.880  12.403   9.546  1.00  0.520          H  
ATOM  14352 2HG2 VAL A 933      14.310  11.474   9.445  1.00  0.520          H  
ATOM  14353 3HG2 VAL A 933      12.774  10.779   8.978  1.00  0.520          H  
ATOM  14354  N   GLN A 934      12.333   8.775  13.011  1.00  0.330          N  
ATOM  14355  CA  GLN A 934      12.120   8.396  14.390  1.00  0.330          C  
ATOM  14356  C   GLN A 934      12.945   7.185  14.797  1.00  0.330          C  
ATOM  14357  O   GLN A 934      13.557   7.215  15.862  1.00  0.320          O  
ATOM  14358  CB  GLN A 934      10.642   8.117  14.597  1.00  0.460          C  
ATOM  14359  CG  GLN A 934       9.759   9.356  14.537  1.00  0.460          C  
ATOM  14360  CD  GLN A 934       8.307   8.980  14.477  1.00  0.460          C  
ATOM  14361  OE1 GLN A 934       8.009   7.802  14.238  1.00  0.460          O  
ATOM  14362  NE2 GLN A 934       7.413   9.935  14.682  1.00  0.460          N  
ATOM  14363  H   GLN A 934      11.541   8.784  12.361  1.00  0.400          H  
ATOM  14364  HA  GLN A 934      12.412   9.232  15.020  1.00  0.400          H  
ATOM  14365 1HB  GLN A 934      10.305   7.425  13.824  1.00  0.550          H  
ATOM  14366 2HB  GLN A 934      10.491   7.632  15.559  1.00  0.550          H  
ATOM  14367 1HG  GLN A 934       9.921   9.940  15.441  1.00  0.550          H  
ATOM  14368 2HG  GLN A 934      10.008   9.954  13.667  1.00  0.550          H  
ATOM  14369 1HE2 GLN A 934       6.435   9.729  14.642  1.00  0.550          H  
ATOM  14370 2HE2 GLN A 934       7.713  10.873  14.861  1.00  0.550          H  
ATOM  14371  N   VAL A 935      13.023   6.139  13.960  1.00  0.330          N  
ATOM  14372  CA  VAL A 935      13.860   5.007  14.357  1.00  0.310          C  
ATOM  14373  C   VAL A 935      15.332   5.400  14.327  1.00  0.290          C  
ATOM  14374  O   VAL A 935      16.110   4.909  15.150  1.00  0.290          O  
ATOM  14375  CB  VAL A 935      13.582   3.723  13.553  1.00  0.440          C  
ATOM  14376  CG1 VAL A 935      14.003   3.863  12.134  1.00  0.440          C  
ATOM  14377  CG2 VAL A 935      14.359   2.555  14.219  1.00  0.440          C  
ATOM  14378  H   VAL A 935      12.476   6.128  13.091  1.00  0.400          H  
ATOM  14379  HA  VAL A 935      13.606   4.762  15.388  1.00  0.370          H  
ATOM  14380  HB  VAL A 935      12.511   3.520  13.561  1.00  0.530          H  
ATOM  14381 1HG1 VAL A 935      13.788   2.964  11.608  1.00  0.530          H  
ATOM  14382 2HG1 VAL A 935      13.453   4.668  11.707  1.00  0.530          H  
ATOM  14383 3HG1 VAL A 935      15.045   4.064  12.060  1.00  0.530          H  
ATOM  14384 1HG2 VAL A 935      14.167   1.651  13.681  1.00  0.530          H  
ATOM  14385 2HG2 VAL A 935      15.427   2.748  14.199  1.00  0.530          H  
ATOM  14386 3HG2 VAL A 935      14.041   2.440  15.254  1.00  0.530          H  
ATOM  14387  N   GLY A 936      15.719   6.252  13.368  1.00  0.280          N  
ATOM  14388  CA  GLY A 936      17.073   6.748  13.268  1.00  0.270          C  
ATOM  14389  C   GLY A 936      17.434   7.395  14.594  1.00  0.300          C  
ATOM  14390  O   GLY A 936      18.479   7.077  15.174  1.00  0.320          O  
ATOM  14391  H   GLY A 936      15.047   6.570  12.663  1.00  0.340          H  
ATOM  14392 1HA  GLY A 936      17.755   5.931  13.039  1.00  0.320          H  
ATOM  14393 2HA  GLY A 936      17.129   7.479  12.460  1.00  0.320          H  
ATOM  14394  N   LEU A 937      16.554   8.285  15.088  1.00  0.300          N  
ATOM  14395  CA  LEU A 937      16.787   8.954  16.352  1.00  0.320          C  
ATOM  14396  C   LEU A 937      16.876   7.960  17.482  1.00  0.340          C  
ATOM  14397  O   LEU A 937      17.765   8.077  18.314  1.00  0.360          O  
ATOM  14398  CB  LEU A 937      15.656   9.942  16.674  1.00  0.440          C  
ATOM  14399  CG  LEU A 937      15.542  11.209  15.812  1.00  0.440          C  
ATOM  14400  CD1 LEU A 937      14.248  11.923  16.152  1.00  0.440          C  
ATOM  14401  CD2 LEU A 937      16.691  12.111  16.078  1.00  0.440          C  
ATOM  14402  H   LEU A 937      15.721   8.515  14.538  1.00  0.360          H  
ATOM  14403  HA  LEU A 937      17.723   9.474  16.300  1.00  0.380          H  
ATOM  14404 1HB  LEU A 937      14.713   9.407  16.585  1.00  0.530          H  
ATOM  14405 2HB  LEU A 937      15.767  10.262  17.708  1.00  0.530          H  
ATOM  14406  HG  LEU A 937      15.523  10.945  14.761  1.00  0.530          H  
ATOM  14407 1HD1 LEU A 937      14.156  12.823  15.540  1.00  0.530          H  
ATOM  14408 2HD1 LEU A 937      13.407  11.265  15.948  1.00  0.530          H  
ATOM  14409 3HD1 LEU A 937      14.249  12.197  17.203  1.00  0.530          H  
ATOM  14410 1HD2 LEU A 937      16.553  12.995  15.469  1.00  0.530          H  
ATOM  14411 2HD2 LEU A 937      16.707  12.382  17.116  1.00  0.530          H  
ATOM  14412 3HD2 LEU A 937      17.626  11.633  15.819  1.00  0.530          H  
ATOM  14413  N   VAL A 938      16.032   6.930  17.494  1.00  0.330          N  
ATOM  14414  CA  VAL A 938      16.091   5.970  18.586  1.00  0.320          C  
ATOM  14415  C   VAL A 938      17.455   5.277  18.621  1.00  0.300          C  
ATOM  14416  O   VAL A 938      18.053   5.147  19.696  1.00  0.300          O  
ATOM  14417  CB  VAL A 938      14.954   4.927  18.476  1.00  0.450          C  
ATOM  14418  CG1 VAL A 938      15.135   3.871  19.481  1.00  0.450          C  
ATOM  14419  CG2 VAL A 938      13.612   5.577  18.723  1.00  0.450          C  
ATOM  14420  H   VAL A 938      15.292   6.880  16.785  1.00  0.400          H  
ATOM  14421  HA  VAL A 938      15.968   6.499  19.516  1.00  0.380          H  
ATOM  14422  HB  VAL A 938      14.987   4.475  17.486  1.00  0.540          H  
ATOM  14423 1HG1 VAL A 938      14.338   3.133  19.401  1.00  0.540          H  
ATOM  14424 2HG1 VAL A 938      16.075   3.392  19.364  1.00  0.540          H  
ATOM  14425 3HG1 VAL A 938      15.092   4.347  20.440  1.00  0.540          H  
ATOM  14426 1HG2 VAL A 938      12.823   4.830  18.639  1.00  0.540          H  
ATOM  14427 2HG2 VAL A 938      13.600   6.006  19.723  1.00  0.540          H  
ATOM  14428 3HG2 VAL A 938      13.438   6.352  18.013  1.00  0.540          H  
ATOM  14429  N   VAL A 939      17.953   4.846  17.460  1.00  0.290          N  
ATOM  14430  CA  VAL A 939      19.254   4.193  17.406  1.00  0.270          C  
ATOM  14431  C   VAL A 939      20.356   5.136  17.848  1.00  0.280          C  
ATOM  14432  O   VAL A 939      21.250   4.729  18.597  1.00  0.270          O  
ATOM  14433  CB  VAL A 939      19.538   3.616  16.004  1.00  0.390          C  
ATOM  14434  CG1 VAL A 939      21.022   3.102  15.893  1.00  0.390          C  
ATOM  14435  CG2 VAL A 939      18.559   2.476  15.772  1.00  0.390          C  
ATOM  14436  H   VAL A 939      17.386   4.966  16.611  1.00  0.350          H  
ATOM  14437  HA  VAL A 939      19.238   3.367  18.101  1.00  0.320          H  
ATOM  14438  HB  VAL A 939      19.384   4.397  15.251  1.00  0.460          H  
ATOM  14439 1HG1 VAL A 939      21.202   2.692  14.902  1.00  0.460          H  
ATOM  14440 2HG1 VAL A 939      21.718   3.924  16.061  1.00  0.460          H  
ATOM  14441 3HG1 VAL A 939      21.201   2.324  16.639  1.00  0.460          H  
ATOM  14442 1HG2 VAL A 939      18.686   2.044  14.819  1.00  0.460          H  
ATOM  14443 2HG2 VAL A 939      18.726   1.717  16.518  1.00  0.460          H  
ATOM  14444 3HG2 VAL A 939      17.542   2.852  15.848  1.00  0.460          H  
ATOM  14445  N   LEU A 940      20.322   6.377  17.383  1.00  0.290          N  
ATOM  14446  CA  LEU A 940      21.332   7.321  17.793  1.00  0.310          C  
ATOM  14447  C   LEU A 940      21.292   7.620  19.281  1.00  0.310          C  
ATOM  14448  O   LEU A 940      22.347   7.740  19.903  1.00  0.310          O  
ATOM  14449  CB  LEU A 940      21.098   8.632  17.140  1.00  0.430          C  
ATOM  14450  CG  LEU A 940      21.266   8.802  15.744  1.00  0.430          C  
ATOM  14451  CD1 LEU A 940      20.691  10.181  15.481  1.00  0.430          C  
ATOM  14452  CD2 LEU A 940      22.737   8.674  15.395  1.00  0.430          C  
ATOM  14453  H   LEU A 940      19.582   6.660  16.731  1.00  0.350          H  
ATOM  14454  HA  LEU A 940      22.308   6.914  17.551  1.00  0.370          H  
ATOM  14455 1HB  LEU A 940      20.093   8.951  17.391  1.00  0.510          H  
ATOM  14456 2HB  LEU A 940      21.807   9.289  17.587  1.00  0.510          H  
ATOM  14457  HG  LEU A 940      20.708   8.077  15.182  1.00  0.510          H  
ATOM  14458 1HD1 LEU A 940      20.748  10.475  14.480  1.00  0.510          H  
ATOM  14459 2HD1 LEU A 940      19.669  10.205  15.768  1.00  0.510          H  
ATOM  14460 3HD1 LEU A 940      21.237  10.868  16.091  1.00  0.510          H  
ATOM  14461 1HD2 LEU A 940      22.878   8.850  14.353  1.00  0.510          H  
ATOM  14462 2HD2 LEU A 940      23.301   9.400  15.966  1.00  0.510          H  
ATOM  14463 3HD2 LEU A 940      23.097   7.678  15.629  1.00  0.510          H  
ATOM  14464  N   MET A 941      20.078   7.756  19.850  1.00  0.320          N  
ATOM  14465  CA  MET A 941      19.898   8.045  21.268  1.00  0.330          C  
ATOM  14466  C   MET A 941      20.468   6.878  22.049  1.00  0.320          C  
ATOM  14467  O   MET A 941      21.128   7.075  23.072  1.00  0.320          O  
ATOM  14468  CB  MET A 941      18.407   8.282  21.589  1.00  0.460          C  
ATOM  14469  CG  MET A 941      17.817   9.628  21.022  1.00  0.460          C  
ATOM  14470  SD  MET A 941      16.095  10.025  21.552  1.00  0.460          S  
ATOM  14471  CE  MET A 941      15.049   8.852  20.740  1.00  0.460          C  
ATOM  14472  H   MET A 941      19.250   7.691  19.259  1.00  0.380          H  
ATOM  14473  HA  MET A 941      20.463   8.941  21.523  1.00  0.400          H  
ATOM  14474 1HB  MET A 941      17.824   7.461  21.174  1.00  0.550          H  
ATOM  14475 2HB  MET A 941      18.261   8.279  22.669  1.00  0.550          H  
ATOM  14476 1HG  MET A 941      18.465  10.427  21.366  1.00  0.550          H  
ATOM  14477 2HG  MET A 941      17.854   9.659  19.963  1.00  0.550          H  
ATOM  14478 1HE  MET A 941      14.011   9.052  21.002  1.00  0.550          H  
ATOM  14479 2HE  MET A 941      15.173   8.930  19.665  1.00  0.550          H  
ATOM  14480 3HE  MET A 941      15.309   7.860  21.078  1.00  0.550          H  
ATOM  14481  N   GLY A 942      20.242   5.665  21.532  1.00  0.310          N  
ATOM  14482  CA  GLY A 942      20.753   4.435  22.096  1.00  0.300          C  
ATOM  14483  C   GLY A 942      22.275   4.470  22.146  1.00  0.300          C  
ATOM  14484  O   GLY A 942      22.868   4.243  23.204  1.00  0.300          O  
ATOM  14485  H   GLY A 942      19.631   5.586  20.714  1.00  0.370          H  
ATOM  14486 1HA  GLY A 942      20.345   4.291  23.096  1.00  0.360          H  
ATOM  14487 2HA  GLY A 942      20.420   3.600  21.478  1.00  0.360          H  
ATOM  14488  N   LEU A 943      22.909   4.748  21.002  1.00  0.290          N  
ATOM  14489  CA  LEU A 943      24.361   4.812  20.926  1.00  0.290          C  
ATOM  14490  C   LEU A 943      24.915   5.943  21.803  1.00  0.310          C  
ATOM  14491  O   LEU A 943      25.956   5.767  22.443  1.00  0.320          O  
ATOM  14492  CB  LEU A 943      24.781   4.976  19.460  1.00  0.410          C  
ATOM  14493  CG  LEU A 943      24.515   3.726  18.524  1.00  0.410          C  
ATOM  14494  CD1 LEU A 943      24.725   4.100  17.064  1.00  0.410          C  
ATOM  14495  CD2 LEU A 943      25.469   2.584  18.874  1.00  0.410          C  
ATOM  14496  H   LEU A 943      22.348   4.903  20.158  1.00  0.350          H  
ATOM  14497  HA  LEU A 943      24.759   3.880  21.309  1.00  0.350          H  
ATOM  14498 1HB  LEU A 943      24.243   5.830  19.043  1.00  0.490          H  
ATOM  14499 2HB  LEU A 943      25.844   5.187  19.440  1.00  0.490          H  
ATOM  14500  HG  LEU A 943      23.480   3.401  18.648  1.00  0.490          H  
ATOM  14501 1HD1 LEU A 943      24.516   3.234  16.442  1.00  0.490          H  
ATOM  14502 2HD1 LEU A 943      24.048   4.912  16.790  1.00  0.490          H  
ATOM  14503 3HD1 LEU A 943      25.747   4.409  16.909  1.00  0.490          H  
ATOM  14504 1HD2 LEU A 943      25.261   1.772  18.219  1.00  0.490          H  
ATOM  14505 2HD2 LEU A 943      26.504   2.905  18.735  1.00  0.490          H  
ATOM  14506 3HD2 LEU A 943      25.332   2.259  19.899  1.00  0.490          H  
ATOM  14507  N   ALA A 944      24.229   7.096  21.850  1.00  0.310          N  
ATOM  14508  CA  ALA A 944      24.667   8.204  22.684  1.00  0.340          C  
ATOM  14509  C   ALA A 944      24.661   7.811  24.133  1.00  0.350          C  
ATOM  14510  O   ALA A 944      25.641   8.040  24.856  1.00  0.390          O  
ATOM  14511  CB  ALA A 944      23.741   9.397  22.516  1.00  0.460          C  
ATOM  14512  H   ALA A 944      23.400   7.215  21.269  1.00  0.370          H  
ATOM  14513  HA  ALA A 944      25.682   8.460  22.403  1.00  0.410          H  
ATOM  14514 1HB  ALA A 944      24.083  10.221  23.132  1.00  0.560          H  
ATOM  14515 2HB  ALA A 944      23.726   9.696  21.483  1.00  0.560          H  
ATOM  14516 3HB  ALA A 944      22.736   9.122  22.815  1.00  0.560          H  
ATOM  14517  N   CYS A 945      23.585   7.131  24.542  1.00  0.350          N  
ATOM  14518  CA  CYS A 945      23.479   6.692  25.904  1.00  0.370          C  
ATOM  14519  C   CYS A 945      24.555   5.680  26.159  1.00  0.360          C  
ATOM  14520  O   CYS A 945      25.245   5.781  27.153  1.00  0.370          O  
ATOM  14521  CB  CYS A 945      22.111   6.094  26.183  1.00  0.510          C  
ATOM  14522  SG  CYS A 945      20.796   7.319  26.155  1.00  0.510          S  
ATOM  14523  H   CYS A 945      22.804   6.974  23.901  1.00  0.420          H  
ATOM  14524  HA  CYS A 945      23.627   7.544  26.564  1.00  0.440          H  
ATOM  14525 1HB  CYS A 945      21.886   5.335  25.432  1.00  0.610          H  
ATOM  14526 2HB  CYS A 945      22.114   5.612  27.157  1.00  0.610          H  
ATOM  14527  HG  CYS A 945      20.829   7.470  24.802  1.00  0.610          H  
ATOM  14528  N   LYS A 946      24.789   4.753  25.233  1.00  0.350          N  
ATOM  14529  CA  LYS A 946      25.819   3.758  25.452  1.00  0.340          C  
ATOM  14530  C   LYS A 946      27.186   4.374  25.689  1.00  0.350          C  
ATOM  14531  O   LYS A 946      27.921   3.924  26.579  1.00  0.350          O  
ATOM  14532  CB  LYS A 946      25.888   2.777  24.306  1.00  0.480          C  
ATOM  14533  CG  LYS A 946      26.903   1.756  24.558  1.00  0.480          C  
ATOM  14534  CD  LYS A 946      26.852   0.648  23.589  1.00  0.480          C  
ATOM  14535  CE  LYS A 946      27.839  -0.426  23.999  1.00  0.480          C  
ATOM  14536  NZ  LYS A 946      27.869  -1.485  23.050  1.00  0.480          N  
ATOM  14537  H   LYS A 946      24.195   4.694  24.403  1.00  0.420          H  
ATOM  14538  HA  LYS A 946      25.561   3.199  26.344  1.00  0.410          H  
ATOM  14539 1HB  LYS A 946      24.916   2.303  24.163  1.00  0.580          H  
ATOM  14540 2HB  LYS A 946      26.146   3.301  23.387  1.00  0.580          H  
ATOM  14541 1HG  LYS A 946      27.890   2.211  24.449  1.00  0.580          H  
ATOM  14542 2HG  LYS A 946      26.814   1.430  25.547  1.00  0.580          H  
ATOM  14543 1HD  LYS A 946      25.849   0.227  23.536  1.00  0.580          H  
ATOM  14544 2HD  LYS A 946      27.119   1.022  22.602  1.00  0.580          H  
ATOM  14545 1HE  LYS A 946      28.831   0.007  24.072  1.00  0.580          H  
ATOM  14546 2HE  LYS A 946      27.560  -0.834  24.966  1.00  0.580          H  
ATOM  14547 1HZ  LYS A 946      28.545  -2.180  23.337  1.00  0.580          H  
ATOM  14548 2HZ  LYS A 946      26.962  -1.933  22.937  1.00  0.580          H  
ATOM  14549 3HZ  LYS A 946      28.155  -1.046  22.179  1.00  0.580          H  
ATOM  14550  N   ASN A 947      27.540   5.396  24.904  1.00  0.350          N  
ATOM  14551  CA  ASN A 947      28.825   6.043  25.098  1.00  0.370          C  
ATOM  14552  C   ASN A 947      28.862   6.654  26.491  1.00  0.370          C  
ATOM  14553  O   ASN A 947      29.841   6.487  27.230  1.00  0.370          O  
ATOM  14554  CB  ASN A 947      29.032   7.140  24.063  1.00  0.510          C  
ATOM  14555  CG  ASN A 947      29.311   6.636  22.677  1.00  0.510          C  
ATOM  14556  OD1 ASN A 947      29.762   5.505  22.470  1.00  0.510          O  
ATOM  14557  ND2 ASN A 947      29.040   7.466  21.702  1.00  0.510          N  
ATOM  14558  H   ASN A 947      26.919   5.676  24.136  1.00  0.420          H  
ATOM  14559  HA  ASN A 947      29.617   5.299  25.028  1.00  0.440          H  
ATOM  14560 1HB  ASN A 947      28.135   7.760  24.023  1.00  0.610          H  
ATOM  14561 2HB  ASN A 947      29.855   7.781  24.377  1.00  0.610          H  
ATOM  14562 1HD2 ASN A 947      29.196   7.190  20.755  1.00  0.610          H  
ATOM  14563 2HD2 ASN A 947      28.673   8.374  21.903  1.00  0.610          H  
ATOM  14564  N   ALA A 948      27.771   7.335  26.872  1.00  0.370          N  
ATOM  14565  CA  ALA A 948      27.685   7.947  28.187  1.00  0.380          C  
ATOM  14566  C   ALA A 948      27.738   6.900  29.295  1.00  0.390          C  
ATOM  14567  O   ALA A 948      28.375   7.115  30.325  1.00  0.410          O  
ATOM  14568  CB  ALA A 948      26.422   8.772  28.308  1.00  0.530          C  
ATOM  14569  H   ALA A 948      26.997   7.462  26.206  1.00  0.440          H  
ATOM  14570  HA  ALA A 948      28.544   8.601  28.296  1.00  0.460          H  
ATOM  14571 1HB  ALA A 948      26.396   9.252  29.280  1.00  0.630          H  
ATOM  14572 2HB  ALA A 948      26.413   9.526  27.533  1.00  0.630          H  
ATOM  14573 3HB  ALA A 948      25.570   8.137  28.190  1.00  0.630          H  
ATOM  14574  N   ILE A 949      27.111   5.741  29.083  1.00  0.380          N  
ATOM  14575  CA  ILE A 949      27.088   4.710  30.104  1.00  0.390          C  
ATOM  14576  C   ILE A 949      28.489   4.252  30.363  1.00  0.390          C  
ATOM  14577  O   ILE A 949      28.893   4.175  31.518  1.00  0.410          O  
ATOM  14578  CB  ILE A 949      26.218   3.473  29.730  1.00  0.540          C  
ATOM  14579  CG1 ILE A 949      24.744   3.854  29.681  1.00  0.540          C  
ATOM  14580  CG2 ILE A 949      26.439   2.371  30.783  1.00  0.540          C  
ATOM  14581  CD1 ILE A 949      23.812   2.834  29.018  1.00  0.540          C  
ATOM  14582  H   ILE A 949      26.596   5.624  28.219  1.00  0.460          H  
ATOM  14583  HA  ILE A 949      26.694   5.142  31.014  1.00  0.470          H  
ATOM  14584  HB  ILE A 949      26.502   3.103  28.744  1.00  0.650          H  
ATOM  14585 1HG1 ILE A 949      24.408   4.014  30.693  1.00  0.650          H  
ATOM  14586 2HG1 ILE A 949      24.668   4.768  29.160  1.00  0.650          H  
ATOM  14587 1HG2 ILE A 949      25.855   1.501  30.565  1.00  0.650          H  
ATOM  14588 2HG2 ILE A 949      27.478   2.077  30.801  1.00  0.650          H  
ATOM  14589 3HG2 ILE A 949      26.159   2.738  31.763  1.00  0.650          H  
ATOM  14590 1HD1 ILE A 949      22.802   3.221  29.030  1.00  0.650          H  
ATOM  14591 2HD1 ILE A 949      24.111   2.672  27.993  1.00  0.650          H  
ATOM  14592 3HD1 ILE A 949      23.832   1.893  29.551  1.00  0.650          H  
ATOM  14593  N   LEU A 950      29.237   3.953  29.308  1.00  0.380          N  
ATOM  14594  CA  LEU A 950      30.592   3.476  29.491  1.00  0.390          C  
ATOM  14595  C   LEU A 950      31.486   4.535  30.159  1.00  0.400          C  
ATOM  14596  O   LEU A 950      32.316   4.188  31.000  1.00  0.400          O  
ATOM  14597  CB  LEU A 950      31.134   2.996  28.141  1.00  0.540          C  
ATOM  14598  CG  LEU A 950      30.472   1.700  27.567  1.00  0.540          C  
ATOM  14599  CD1 LEU A 950      30.896   1.494  26.138  1.00  0.540          C  
ATOM  14600  CD2 LEU A 950      30.913   0.467  28.391  1.00  0.540          C  
ATOM  14601  H   LEU A 950      28.830   4.040  28.370  1.00  0.460          H  
ATOM  14602  HA  LEU A 950      30.553   2.626  30.166  1.00  0.470          H  
ATOM  14603 1HB  LEU A 950      31.014   3.800  27.411  1.00  0.650          H  
ATOM  14604 2HB  LEU A 950      32.175   2.770  28.264  1.00  0.650          H  
ATOM  14605  HG  LEU A 950      29.389   1.810  27.595  1.00  0.650          H  
ATOM  14606 1HD1 LEU A 950      30.424   0.597  25.754  1.00  0.650          H  
ATOM  14607 2HD1 LEU A 950      30.587   2.351  25.535  1.00  0.650          H  
ATOM  14608 3HD1 LEU A 950      31.969   1.378  26.089  1.00  0.650          H  
ATOM  14609 1HD2 LEU A 950      30.450  -0.426  27.977  1.00  0.650          H  
ATOM  14610 2HD2 LEU A 950      31.997   0.364  28.346  1.00  0.650          H  
ATOM  14611 3HD2 LEU A 950      30.608   0.567  29.428  1.00  0.650          H  
ATOM  14612  N   ILE A 951      31.323   5.831  29.830  1.00  0.400          N  
ATOM  14613  CA  ILE A 951      32.143   6.858  30.494  1.00  0.420          C  
ATOM  14614  C   ILE A 951      31.831   6.881  31.980  1.00  0.430          C  
ATOM  14615  O   ILE A 951      32.746   6.915  32.814  1.00  0.430          O  
ATOM  14616  CB  ILE A 951      31.909   8.287  29.926  1.00  0.580          C  
ATOM  14617  CG1 ILE A 951      32.435   8.387  28.468  1.00  0.580          C  
ATOM  14618  CG2 ILE A 951      32.621   9.367  30.852  1.00  0.580          C  
ATOM  14619  CD1 ILE A 951      31.971   9.647  27.714  1.00  0.580          C  
ATOM  14620  H   ILE A 951      30.661   6.087  29.086  1.00  0.480          H  
ATOM  14621  HA  ILE A 951      33.186   6.601  30.387  1.00  0.500          H  
ATOM  14622  HB  ILE A 951      30.839   8.478  29.896  1.00  0.700          H  
ATOM  14623 1HG1 ILE A 951      33.521   8.386  28.489  1.00  0.700          H  
ATOM  14624 2HG1 ILE A 951      32.099   7.512  27.914  1.00  0.700          H  
ATOM  14625 1HG2 ILE A 951      32.445  10.366  30.471  1.00  0.700          H  
ATOM  14626 2HG2 ILE A 951      32.233   9.321  31.868  1.00  0.700          H  
ATOM  14627 3HG2 ILE A 951      33.699   9.174  30.873  1.00  0.700          H  
ATOM  14628 1HD1 ILE A 951      32.378   9.637  26.707  1.00  0.700          H  
ATOM  14629 2HD1 ILE A 951      30.879   9.651  27.660  1.00  0.700          H  
ATOM  14630 3HD1 ILE A 951      32.311  10.544  28.218  1.00  0.700          H  
ATOM  14631  N   VAL A 952      30.538   6.879  32.304  1.00  0.430          N  
ATOM  14632  CA  VAL A 952      30.078   6.909  33.676  1.00  0.430          C  
ATOM  14633  C   VAL A 952      30.518   5.669  34.448  1.00  0.420          C  
ATOM  14634  O   VAL A 952      30.986   5.799  35.577  1.00  0.430          O  
ATOM  14635  CB  VAL A 952      28.542   7.055  33.703  1.00  0.600          C  
ATOM  14636  CG1 VAL A 952      28.008   6.869  35.101  1.00  0.600          C  
ATOM  14637  CG2 VAL A 952      28.148   8.453  33.184  1.00  0.600          C  
ATOM  14638  H   VAL A 952      29.841   6.859  31.553  1.00  0.520          H  
ATOM  14639  HA  VAL A 952      30.512   7.786  34.157  1.00  0.520          H  
ATOM  14640  HB  VAL A 952      28.105   6.293  33.061  1.00  0.720          H  
ATOM  14641 1HG1 VAL A 952      26.928   6.976  35.082  1.00  0.720          H  
ATOM  14642 2HG1 VAL A 952      28.261   5.889  35.482  1.00  0.720          H  
ATOM  14643 3HG1 VAL A 952      28.424   7.598  35.742  1.00  0.720          H  
ATOM  14644 1HG2 VAL A 952      27.065   8.546  33.181  1.00  0.720          H  
ATOM  14645 2HG2 VAL A 952      28.573   9.214  33.812  1.00  0.720          H  
ATOM  14646 3HG2 VAL A 952      28.514   8.597  32.182  1.00  0.720          H  
ATOM  14647  N   GLU A 953      30.367   4.471  33.868  1.00  0.400          N  
ATOM  14648  CA  GLU A 953      30.783   3.248  34.537  1.00  0.390          C  
ATOM  14649  C   GLU A 953      32.274   3.238  34.813  1.00  0.390          C  
ATOM  14650  O   GLU A 953      32.696   2.825  35.898  1.00  0.390          O  
ATOM  14651  CB  GLU A 953      30.478   2.020  33.685  1.00  0.550          C  
ATOM  14652  CG  GLU A 953      29.029   1.605  33.543  1.00  0.550          C  
ATOM  14653  CD  GLU A 953      28.933   0.534  32.547  1.00  0.550          C  
ATOM  14654  OE1 GLU A 953      29.893   0.363  31.848  1.00  0.550          O  
ATOM  14655  OE2 GLU A 953      27.941  -0.129  32.469  1.00  0.550          O  
ATOM  14656  H   GLU A 953      29.937   4.407  32.949  1.00  0.480          H  
ATOM  14657  HA  GLU A 953      30.249   3.172  35.482  1.00  0.470          H  
ATOM  14658 1HB  GLU A 953      30.857   2.210  32.678  1.00  0.660          H  
ATOM  14659 2HB  GLU A 953      31.029   1.166  34.077  1.00  0.660          H  
ATOM  14660 1HG  GLU A 953      28.650   1.246  34.501  1.00  0.660          H  
ATOM  14661 2HG  GLU A 953      28.429   2.445  33.231  1.00  0.660          H  
ATOM  14662  N   PHE A 954      33.081   3.714  33.857  1.00  0.400          N  
ATOM  14663  CA  PHE A 954      34.512   3.727  34.069  1.00  0.410          C  
ATOM  14664  C   PHE A 954      34.840   4.680  35.203  1.00  0.460          C  
ATOM  14665  O   PHE A 954      35.600   4.325  36.107  1.00  0.470          O  
ATOM  14666  CB  PHE A 954      35.249   4.149  32.790  1.00  0.570          C  
ATOM  14667  CG  PHE A 954      35.388   3.080  31.686  1.00  0.570          C  
ATOM  14668  CD1 PHE A 954      34.451   2.040  31.493  1.00  0.570          C  
ATOM  14669  CD2 PHE A 954      36.482   3.127  30.830  1.00  0.570          C  
ATOM  14670  CE1 PHE A 954      34.622   1.105  30.494  1.00  0.570          C  
ATOM  14671  CE2 PHE A 954      36.653   2.183  29.832  1.00  0.570          C  
ATOM  14672  CZ  PHE A 954      35.719   1.170  29.667  1.00  0.570          C  
ATOM  14673  H   PHE A 954      32.701   4.013  32.951  1.00  0.480          H  
ATOM  14674  HA  PHE A 954      34.836   2.726  34.352  1.00  0.490          H  
ATOM  14675 1HB  PHE A 954      34.703   4.981  32.354  1.00  0.680          H  
ATOM  14676 2HB  PHE A 954      36.242   4.507  33.046  1.00  0.680          H  
ATOM  14677  HD1 PHE A 954      33.577   1.958  32.125  1.00  0.680          H  
ATOM  14678  HD2 PHE A 954      37.212   3.921  30.956  1.00  0.680          H  
ATOM  14679  HE1 PHE A 954      33.883   0.309  30.368  1.00  0.680          H  
ATOM  14680  HE2 PHE A 954      37.523   2.233  29.173  1.00  0.680          H  
ATOM  14681  HZ  PHE A 954      35.851   0.424  28.883  1.00  0.680          H  
ATOM  14682  N   ALA A 955      34.245   5.879  35.188  1.00  0.480          N  
ATOM  14683  CA  ALA A 955      34.511   6.843  36.241  1.00  0.520          C  
ATOM  14684  C   ALA A 955      34.057   6.301  37.597  1.00  0.510          C  
ATOM  14685  O   ALA A 955      34.750   6.485  38.600  1.00  0.520          O  
ATOM  14686  CB  ALA A 955      33.840   8.158  35.921  1.00  0.710          C  
ATOM  14687  H   ALA A 955      33.621   6.141  34.416  1.00  0.580          H  
ATOM  14688  HA  ALA A 955      35.580   7.012  36.284  1.00  0.620          H  
ATOM  14689 1HB  ALA A 955      34.075   8.879  36.697  1.00  0.850          H  
ATOM  14690 2HB  ALA A 955      34.198   8.518  34.966  1.00  0.850          H  
ATOM  14691 3HB  ALA A 955      32.764   8.004  35.866  1.00  0.850          H  
ATOM  14692  N   ARG A 956      32.908   5.612  37.625  1.00  0.480          N  
ATOM  14693  CA  ARG A 956      32.369   5.039  38.849  1.00  0.470          C  
ATOM  14694  C   ARG A 956      33.366   4.060  39.458  1.00  0.450          C  
ATOM  14695  O   ARG A 956      33.677   4.141  40.651  1.00  0.460          O  
ATOM  14696  CB  ARG A 956      31.065   4.316  38.542  1.00  0.660          C  
ATOM  14697  CG  ARG A 956      30.335   3.686  39.703  1.00  0.660          C  
ATOM  14698  CD  ARG A 956      29.148   2.937  39.200  1.00  0.660          C  
ATOM  14699  NE  ARG A 956      28.354   2.344  40.267  1.00  0.660          N  
ATOM  14700  CZ  ARG A 956      28.618   1.197  40.928  1.00  0.660          C  
ATOM  14701  NH1 ARG A 956      29.692   0.470  40.691  1.00  0.660          N  
ATOM  14702  NH2 ARG A 956      27.751   0.841  41.830  1.00  0.660          N  
ATOM  14703  H   ARG A 956      32.359   5.522  36.769  1.00  0.580          H  
ATOM  14704  HA  ARG A 956      32.179   5.846  39.557  1.00  0.560          H  
ATOM  14705 1HB  ARG A 956      30.380   5.015  38.062  1.00  0.790          H  
ATOM  14706 2HB  ARG A 956      31.257   3.526  37.830  1.00  0.790          H  
ATOM  14707 1HG  ARG A 956      30.995   2.999  40.225  1.00  0.790          H  
ATOM  14708 2HG  ARG A 956      29.994   4.461  40.389  1.00  0.790          H  
ATOM  14709 1HD  ARG A 956      28.512   3.636  38.662  1.00  0.790          H  
ATOM  14710 2HD  ARG A 956      29.462   2.147  38.519  1.00  0.790          H  
ATOM  14711  HE  ARG A 956      27.458   2.794  40.528  1.00  0.790          H  
ATOM  14712 1HH1 ARG A 956      30.362   0.751  39.989  1.00  0.790          H  
ATOM  14713 2HH1 ARG A 956      29.844  -0.383  41.213  1.00  0.790          H  
ATOM  14714 1HH2 ARG A 956      26.913   1.429  41.948  1.00  0.790          H  
ATOM  14715 2HH2 ARG A 956      27.842   0.002  42.409  1.00  0.790          H  
ATOM  14716  N   GLU A 957      33.895   3.155  38.625  1.00  0.420          N  
ATOM  14717  CA  GLU A 957      34.846   2.159  39.094  1.00  0.390          C  
ATOM  14718  C   GLU A 957      36.118   2.825  39.592  1.00  0.420          C  
ATOM  14719  O   GLU A 957      36.677   2.424  40.614  1.00  0.420          O  
ATOM  14720  CB  GLU A 957      35.159   1.175  37.963  1.00  0.560          C  
ATOM  14721  CG  GLU A 957      36.156   0.070  38.297  1.00  0.560          C  
ATOM  14722  CD  GLU A 957      35.697  -0.915  39.359  1.00  0.560          C  
ATOM  14723  OE1 GLU A 957      34.515  -0.971  39.631  1.00  0.560          O  
ATOM  14724  OE2 GLU A 957      36.542  -1.634  39.879  1.00  0.560          O  
ATOM  14725  H   GLU A 957      33.584   3.132  37.646  1.00  0.500          H  
ATOM  14726  HA  GLU A 957      34.399   1.609  39.917  1.00  0.470          H  
ATOM  14727 1HB  GLU A 957      34.234   0.706  37.631  1.00  0.670          H  
ATOM  14728 2HB  GLU A 957      35.557   1.733  37.111  1.00  0.670          H  
ATOM  14729 1HG  GLU A 957      36.381  -0.481  37.387  1.00  0.670          H  
ATOM  14730 2HG  GLU A 957      37.068   0.548  38.624  1.00  0.670          H  
ATOM  14731  N   LEU A 958      36.568   3.856  38.891  1.00  0.440          N  
ATOM  14732  CA  LEU A 958      37.768   4.549  39.296  1.00  0.470          C  
ATOM  14733  C   LEU A 958      37.604   5.217  40.663  1.00  0.480          C  
ATOM  14734  O   LEU A 958      38.537   5.154  41.478  1.00  0.490          O  
ATOM  14735  CB  LEU A 958      38.123   5.547  38.204  1.00  0.650          C  
ATOM  14736  CG  LEU A 958      38.628   4.934  36.866  1.00  0.650          C  
ATOM  14737  CD1 LEU A 958      38.641   6.019  35.816  1.00  0.650          C  
ATOM  14738  CD2 LEU A 958      40.043   4.373  37.043  1.00  0.650          C  
ATOM  14739  H   LEU A 958      36.089   4.127  38.024  1.00  0.530          H  
ATOM  14740  HA  LEU A 958      38.562   3.816  39.387  1.00  0.560          H  
ATOM  14741 1HB  LEU A 958      37.231   6.088  37.967  1.00  0.780          H  
ATOM  14742 2HB  LEU A 958      38.863   6.240  38.574  1.00  0.780          H  
ATOM  14743  HG  LEU A 958      37.968   4.136  36.546  1.00  0.780          H  
ATOM  14744 1HD1 LEU A 958      39.000   5.618  34.869  1.00  0.780          H  
ATOM  14745 2HD1 LEU A 958      37.650   6.418  35.677  1.00  0.780          H  
ATOM  14746 3HD1 LEU A 958      39.290   6.794  36.154  1.00  0.780          H  
ATOM  14747 1HD2 LEU A 958      40.388   3.966  36.090  1.00  0.780          H  
ATOM  14748 2HD2 LEU A 958      40.716   5.171  37.352  1.00  0.780          H  
ATOM  14749 3HD2 LEU A 958      40.058   3.582  37.787  1.00  0.780          H  
ATOM  14750  N   GLU A 959      36.427   5.818  40.942  1.00  0.500          N  
ATOM  14751  CA  GLU A 959      36.198   6.398  42.271  1.00  0.540          C  
ATOM  14752  C   GLU A 959      36.202   5.304  43.340  1.00  0.520          C  
ATOM  14753  O   GLU A 959      36.786   5.465  44.413  1.00  0.540          O  
ATOM  14754  CB  GLU A 959      34.874   7.159  42.367  1.00  0.740          C  
ATOM  14755  CG  GLU A 959      34.813   8.444  41.597  1.00  0.740          C  
ATOM  14756  CD  GLU A 959      33.503   9.141  41.750  1.00  0.740          C  
ATOM  14757  OE1 GLU A 959      32.765   8.853  42.672  1.00  0.740          O  
ATOM  14758  OE2 GLU A 959      33.198   9.935  40.904  1.00  0.740          O  
ATOM  14759  H   GLU A 959      35.718   5.911  40.205  1.00  0.600          H  
ATOM  14760  HA  GLU A 959      37.004   7.090  42.485  1.00  0.650          H  
ATOM  14761 1HB  GLU A 959      34.069   6.519  41.998  1.00  0.890          H  
ATOM  14762 2HB  GLU A 959      34.662   7.382  43.411  1.00  0.890          H  
ATOM  14763 1HG  GLU A 959      35.625   9.102  41.921  1.00  0.890          H  
ATOM  14764 2HG  GLU A 959      34.962   8.214  40.553  1.00  0.890          H  
ATOM  14765  N   ILE A 960      35.617   4.145  43.023  1.00  0.490          N  
ATOM  14766  CA  ILE A 960      35.567   3.022  43.961  1.00  0.500          C  
ATOM  14767  C   ILE A 960      36.982   2.588  44.318  1.00  0.500          C  
ATOM  14768  O   ILE A 960      37.278   2.294  45.479  1.00  0.530          O  
ATOM  14769  CB  ILE A 960      34.741   1.847  43.392  1.00  0.700          C  
ATOM  14770  CG1 ILE A 960      33.250   2.279  43.343  1.00  0.700          C  
ATOM  14771  CG2 ILE A 960      34.946   0.576  44.249  1.00  0.700          C  
ATOM  14772  CD1 ILE A 960      32.345   1.378  42.531  1.00  0.700          C  
ATOM  14773  H   ILE A 960      35.123   4.080  42.125  1.00  0.590          H  
ATOM  14774  HA  ILE A 960      35.079   3.356  44.871  1.00  0.600          H  
ATOM  14775  HB  ILE A 960      35.054   1.641  42.374  1.00  0.840          H  
ATOM  14776 1HG1 ILE A 960      32.869   2.317  44.361  1.00  0.840          H  
ATOM  14777 2HG1 ILE A 960      33.194   3.278  42.923  1.00  0.840          H  
ATOM  14778 1HG2 ILE A 960      34.366  -0.243  43.840  1.00  0.840          H  
ATOM  14779 2HG2 ILE A 960      35.996   0.286  44.249  1.00  0.840          H  
ATOM  14780 3HG2 ILE A 960      34.628   0.772  45.274  1.00  0.840          H  
ATOM  14781 1HD1 ILE A 960      31.338   1.782  42.566  1.00  0.840          H  
ATOM  14782 2HD1 ILE A 960      32.691   1.350  41.500  1.00  0.840          H  
ATOM  14783 3HD1 ILE A 960      32.342   0.374  42.936  1.00  0.840          H  
ATOM  14784  N   GLN A 961      37.853   2.565  43.321  1.00  0.480          N  
ATOM  14785  CA  GLN A 961      39.245   2.187  43.484  1.00  0.500          C  
ATOM  14786  C   GLN A 961      40.134   3.260  44.149  1.00  0.510          C  
ATOM  14787  O   GLN A 961      41.318   2.999  44.376  1.00  0.560          O  
ATOM  14788  CB  GLN A 961      39.847   1.846  42.123  1.00  0.690          C  
ATOM  14789  CG  GLN A 961      39.269   0.614  41.464  1.00  0.690          C  
ATOM  14790  CD  GLN A 961      39.845   0.403  40.085  1.00  0.690          C  
ATOM  14791  OE1 GLN A 961      40.733   1.161  39.670  1.00  0.690          O  
ATOM  14792  NE2 GLN A 961      39.353  -0.603  39.367  1.00  0.690          N  
ATOM  14793  H   GLN A 961      37.499   2.766  42.380  1.00  0.580          H  
ATOM  14794  HA  GLN A 961      39.275   1.298  44.112  1.00  0.600          H  
ATOM  14795 1HB  GLN A 961      39.688   2.688  41.448  1.00  0.830          H  
ATOM  14796 2HB  GLN A 961      40.921   1.704  42.224  1.00  0.830          H  
ATOM  14797 1HG  GLN A 961      39.519  -0.253  42.071  1.00  0.830          H  
ATOM  14798 2HG  GLN A 961      38.192   0.698  41.381  1.00  0.830          H  
ATOM  14799 1HE2 GLN A 961      39.695  -0.779  38.447  1.00  0.830          H  
ATOM  14800 2HE2 GLN A 961      38.580  -1.181  39.735  1.00  0.830          H  
ATOM  14801  N   GLY A 962      39.605   4.460  44.454  1.00  0.550          N  
ATOM  14802  CA  GLY A 962      40.416   5.486  45.106  1.00  0.560          C  
ATOM  14803  C   GLY A 962      40.658   6.814  44.362  1.00  0.540          C  
ATOM  14804  O   GLY A 962      41.374   7.668  44.894  1.00  0.570          O  
ATOM  14805  H   GLY A 962      38.619   4.671  44.284  1.00  0.660          H  
ATOM  14806 1HA  GLY A 962      39.943   5.717  46.060  1.00  0.670          H  
ATOM  14807 2HA  GLY A 962      41.380   5.054  45.357  1.00  0.670          H  
ATOM  14808  N   LYS A 963      40.100   7.012  43.162  1.00  0.530          N  
ATOM  14809  CA  LYS A 963      40.289   8.289  42.452  1.00  0.540          C  
ATOM  14810  C   LYS A 963      39.251   9.316  42.911  1.00  0.550          C  
ATOM  14811  O   LYS A 963      38.187   8.946  43.406  1.00  0.560          O  
ATOM  14812  CB  LYS A 963      40.208   8.095  40.933  1.00  0.750          C  
ATOM  14813  CG  LYS A 963      41.281   7.163  40.326  1.00  0.750          C  
ATOM  14814  CD  LYS A 963      42.694   7.796  40.392  1.00  0.750          C  
ATOM  14815  CE  LYS A 963      43.772   6.894  39.778  1.00  0.750          C  
ATOM  14816  NZ  LYS A 963      43.583   6.708  38.319  1.00  0.750          N  
ATOM  14817  H   LYS A 963      39.518   6.293  42.724  1.00  0.640          H  
ATOM  14818  HA  LYS A 963      41.266   8.696  42.707  1.00  0.650          H  
ATOM  14819 1HB  LYS A 963      39.239   7.677  40.687  1.00  0.900          H  
ATOM  14820 2HB  LYS A 963      40.275   9.065  40.438  1.00  0.900          H  
ATOM  14821 1HG  LYS A 963      41.281   6.214  40.870  1.00  0.900          H  
ATOM  14822 2HG  LYS A 963      41.026   6.966  39.289  1.00  0.900          H  
ATOM  14823 1HD  LYS A 963      42.687   8.755  39.865  1.00  0.900          H  
ATOM  14824 2HD  LYS A 963      42.972   7.976  41.425  1.00  0.900          H  
ATOM  14825 1HE  LYS A 963      44.747   7.346  39.950  1.00  0.900          H  
ATOM  14826 2HE  LYS A 963      43.744   5.919  40.264  1.00  0.900          H  
ATOM  14827 1HZ  LYS A 963      44.299   6.117  37.929  1.00  0.900          H  
ATOM  14828 2HZ  LYS A 963      42.684   6.272  38.141  1.00  0.900          H  
ATOM  14829 3HZ  LYS A 963      43.610   7.600  37.833  1.00  0.900          H  
ATOM  14830  N   GLY A 964      39.543  10.609  42.749  1.00  0.560          N  
ATOM  14831  CA  GLY A 964      38.561  11.624  43.125  1.00  0.580          C  
ATOM  14832  C   GLY A 964      37.494  11.721  42.048  1.00  0.560          C  
ATOM  14833  O   GLY A 964      37.600  11.051  41.024  1.00  0.560          O  
ATOM  14834  H   GLY A 964      40.455  10.901  42.368  1.00  0.670          H  
ATOM  14835 1HA  GLY A 964      38.109  11.363  44.083  1.00  0.700          H  
ATOM  14836 2HA  GLY A 964      39.062  12.584  43.245  1.00  0.700          H  
ATOM  14837  N   ILE A 965      36.492  12.582  42.234  1.00  0.560          N  
ATOM  14838  CA  ILE A 965      35.411  12.638  41.245  1.00  0.550          C  
ATOM  14839  C   ILE A 965      35.889  13.156  39.885  1.00  0.560          C  
ATOM  14840  O   ILE A 965      35.587  12.561  38.845  1.00  0.590          O  
ATOM  14841  CB  ILE A 965      34.216  13.490  41.772  1.00  0.770          C  
ATOM  14842  CG1 ILE A 965      33.535  12.778  42.984  1.00  0.770          C  
ATOM  14843  CG2 ILE A 965      33.199  13.689  40.663  1.00  0.770          C  
ATOM  14844  CD1 ILE A 965      32.528  13.645  43.773  1.00  0.770          C  
ATOM  14845  H   ILE A 965      36.456  13.141  43.075  1.00  0.670          H  
ATOM  14846  HA  ILE A 965      35.043  11.623  41.095  1.00  0.660          H  
ATOM  14847  HB  ILE A 965      34.573  14.458  42.108  1.00  0.930          H  
ATOM  14848 1HG1 ILE A 965      33.007  11.898  42.611  1.00  0.930          H  
ATOM  14849 2HG1 ILE A 965      34.310  12.442  43.668  1.00  0.930          H  
ATOM  14850 1HG2 ILE A 965      32.362  14.290  41.003  1.00  0.930          H  
ATOM  14851 2HG2 ILE A 965      33.668  14.189  39.864  1.00  0.930          H  
ATOM  14852 3HG2 ILE A 965      32.832  12.714  40.325  1.00  0.930          H  
ATOM  14853 1HD1 ILE A 965      32.111  13.054  44.592  1.00  0.930          H  
ATOM  14854 2HD1 ILE A 965      33.035  14.519  44.182  1.00  0.930          H  
ATOM  14855 3HD1 ILE A 965      31.716  13.973  43.136  1.00  0.930          H  
ATOM  14856  N   MET A 966      36.597  14.285  39.883  1.00  0.570          N  
ATOM  14857  CA  MET A 966      37.086  14.839  38.627  1.00  0.580          C  
ATOM  14858  C   MET A 966      38.162  13.965  38.024  1.00  0.570          C  
ATOM  14859  O   MET A 966      38.235  13.820  36.806  1.00  0.570          O  
ATOM  14860  CB  MET A 966      37.611  16.249  38.820  1.00  0.810          C  
ATOM  14861  CG  MET A 966      36.543  17.274  39.134  1.00  0.810          C  
ATOM  14862  SD  MET A 966      37.232  18.907  39.542  1.00  0.810          S  
ATOM  14863  CE  MET A 966      37.906  19.502  37.984  1.00  0.810          C  
ATOM  14864  H   MET A 966      36.805  14.736  40.761  1.00  0.680          H  
ATOM  14865  HA  MET A 966      36.257  14.874  37.922  1.00  0.700          H  
ATOM  14866 1HB  MET A 966      38.343  16.260  39.626  1.00  0.970          H  
ATOM  14867 2HB  MET A 966      38.123  16.556  37.911  1.00  0.970          H  
ATOM  14868 1HG  MET A 966      35.887  17.383  38.277  1.00  0.970          H  
ATOM  14869 2HG  MET A 966      35.943  16.928  39.972  1.00  0.970          H  
ATOM  14870 1HE  MET A 966      38.342  20.491  38.130  1.00  0.970          H  
ATOM  14871 2HE  MET A 966      38.675  18.824  37.621  1.00  0.970          H  
ATOM  14872 3HE  MET A 966      37.127  19.574  37.267  1.00  0.970          H  
ATOM  14873  N   GLU A 967      39.009  13.395  38.878  1.00  0.570          N  
ATOM  14874  CA  GLU A 967      40.104  12.574  38.401  1.00  0.580          C  
ATOM  14875  C   GLU A 967      39.569  11.344  37.700  1.00  0.560          C  
ATOM  14876  O   GLU A 967      40.047  10.982  36.619  1.00  0.560          O  
ATOM  14877  CB  GLU A 967      40.969  12.135  39.574  1.00  0.810          C  
ATOM  14878  CG  GLU A 967      41.767  13.238  40.240  1.00  0.810          C  
ATOM  14879  CD  GLU A 967      42.454  12.752  41.478  1.00  0.810          C  
ATOM  14880  OE1 GLU A 967      42.082  11.689  41.947  1.00  0.810          O  
ATOM  14881  OE2 GLU A 967      43.338  13.418  41.958  1.00  0.810          O  
ATOM  14882  H   GLU A 967      38.880  13.538  39.868  1.00  0.680          H  
ATOM  14883  HA  GLU A 967      40.700  13.151  37.695  1.00  0.700          H  
ATOM  14884 1HB  GLU A 967      40.331  11.683  40.322  1.00  0.970          H  
ATOM  14885 2HB  GLU A 967      41.669  11.369  39.241  1.00  0.970          H  
ATOM  14886 1HG  GLU A 967      42.513  13.611  39.539  1.00  0.970          H  
ATOM  14887 2HG  GLU A 967      41.099  14.059  40.494  1.00  0.970          H  
ATOM  14888  N   ALA A 968      38.547  10.717  38.299  1.00  0.540          N  
ATOM  14889  CA  ALA A 968      37.930   9.549  37.726  1.00  0.540          C  
ATOM  14890  C   ALA A 968      37.268   9.889  36.407  1.00  0.540          C  
ATOM  14891  O   ALA A 968      37.367   9.126  35.443  1.00  0.530          O  
ATOM  14892  CB  ALA A 968      36.920   8.998  38.693  1.00  0.760          C  
ATOM  14893  H   ALA A 968      38.197  11.040  39.205  1.00  0.650          H  
ATOM  14894  HA  ALA A 968      38.702   8.805  37.541  1.00  0.650          H  
ATOM  14895 1HB  ALA A 968      36.470   8.135  38.284  1.00  0.910          H  
ATOM  14896 2HB  ALA A 968      37.406   8.746  39.631  1.00  0.910          H  
ATOM  14897 3HB  ALA A 968      36.151   9.751  38.884  1.00  0.910          H  
ATOM  14898  N   ALA A 969      36.590  11.046  36.345  1.00  0.540          N  
ATOM  14899  CA  ALA A 969      35.945  11.436  35.110  1.00  0.540          C  
ATOM  14900  C   ALA A 969      36.967  11.638  34.008  1.00  0.560          C  
ATOM  14901  O   ALA A 969      36.765  11.159  32.894  1.00  0.570          O  
ATOM  14902  CB  ALA A 969      35.144  12.708  35.311  1.00  0.760          C  
ATOM  14903  H   ALA A 969      36.481  11.636  37.179  1.00  0.650          H  
ATOM  14904  HA  ALA A 969      35.273  10.635  34.811  1.00  0.650          H  
ATOM  14905 1HB  ALA A 969      34.640  12.980  34.389  1.00  0.910          H  
ATOM  14906 2HB  ALA A 969      34.412  12.537  36.093  1.00  0.910          H  
ATOM  14907 3HB  ALA A 969      35.813  13.514  35.612  1.00  0.910          H  
ATOM  14908  N   LEU A 970      38.087  12.296  34.316  1.00  0.560          N  
ATOM  14909  CA  LEU A 970      39.108  12.553  33.312  1.00  0.570          C  
ATOM  14910  C   LEU A 970      39.787  11.296  32.809  1.00  0.560          C  
ATOM  14911  O   LEU A 970      40.011  11.158  31.599  1.00  0.570          O  
ATOM  14912  CB  LEU A 970      40.135  13.520  33.897  1.00  0.790          C  
ATOM  14913  CG  LEU A 970      39.625  14.952  34.102  1.00  0.790          C  
ATOM  14914  CD1 LEU A 970      40.594  15.733  34.957  1.00  0.790          C  
ATOM  14915  CD2 LEU A 970      39.488  15.633  32.757  1.00  0.790          C  
ATOM  14916  H   LEU A 970      38.205  12.681  35.260  1.00  0.670          H  
ATOM  14917  HA  LEU A 970      38.619  13.007  32.461  1.00  0.680          H  
ATOM  14918 1HB  LEU A 970      40.442  13.136  34.872  1.00  0.950          H  
ATOM  14919 2HB  LEU A 970      41.005  13.551  33.245  1.00  0.950          H  
ATOM  14920  HG  LEU A 970      38.660  14.926  34.600  1.00  0.950          H  
ATOM  14921 1HD1 LEU A 970      40.219  16.747  35.100  1.00  0.950          H  
ATOM  14922 2HD1 LEU A 970      40.690  15.244  35.929  1.00  0.950          H  
ATOM  14923 3HD1 LEU A 970      41.565  15.772  34.469  1.00  0.950          H  
ATOM  14924 1HD2 LEU A 970      39.123  16.614  32.926  1.00  0.950          H  
ATOM  14925 2HD2 LEU A 970      40.452  15.683  32.252  1.00  0.950          H  
ATOM  14926 3HD2 LEU A 970      38.797  15.109  32.135  1.00  0.950          H  
ATOM  14927  N   GLU A 971      40.116  10.367  33.706  1.00  0.540          N  
ATOM  14928  CA  GLU A 971      40.717   9.134  33.237  1.00  0.540          C  
ATOM  14929  C   GLU A 971      39.711   8.359  32.401  1.00  0.520          C  
ATOM  14930  O   GLU A 971      40.080   7.797  31.368  1.00  0.530          O  
ATOM  14931  CB  GLU A 971      41.292   8.301  34.369  1.00  0.760          C  
ATOM  14932  CG  GLU A 971      41.934   6.978  33.889  1.00  0.760          C  
ATOM  14933  CD  GLU A 971      42.650   6.216  34.962  1.00  0.760          C  
ATOM  14934  OE1 GLU A 971      42.721   6.701  36.064  1.00  0.760          O  
ATOM  14935  OE2 GLU A 971      43.138   5.149  34.693  1.00  0.760          O  
ATOM  14936  H   GLU A 971      39.958  10.522  34.709  1.00  0.650          H  
ATOM  14937  HA  GLU A 971      41.553   9.393  32.588  1.00  0.650          H  
ATOM  14938 1HB  GLU A 971      42.064   8.879  34.875  1.00  0.910          H  
ATOM  14939 2HB  GLU A 971      40.532   8.116  35.082  1.00  0.910          H  
ATOM  14940 1HG  GLU A 971      41.145   6.349  33.502  1.00  0.910          H  
ATOM  14941 2HG  GLU A 971      42.620   7.189  33.069  1.00  0.910          H  
ATOM  14942  N   ALA A 972      38.437   8.316  32.836  1.00  0.500          N  
ATOM  14943  CA  ALA A 972      37.415   7.609  32.082  1.00  0.480          C  
ATOM  14944  C   ALA A 972      37.291   8.191  30.689  1.00  0.490          C  
ATOM  14945  O   ALA A 972      37.174   7.446  29.715  1.00  0.470          O  
ATOM  14946  CB  ALA A 972      36.086   7.702  32.791  1.00  0.680          C  
ATOM  14947  H   ALA A 972      38.168   8.761  33.719  1.00  0.600          H  
ATOM  14948  HA  ALA A 972      37.704   6.569  31.997  1.00  0.580          H  
ATOM  14949 1HB  ALA A 972      35.325   7.170  32.233  1.00  0.820          H  
ATOM  14950 2HB  ALA A 972      36.191   7.273  33.777  1.00  0.820          H  
ATOM  14951 3HB  ALA A 972      35.796   8.746  32.881  1.00  0.820          H  
ATOM  14952  N   CYS A 973      37.388   9.519  30.582  1.00  0.530          N  
ATOM  14953  CA  CYS A 973      37.294  10.188  29.300  1.00  0.550          C  
ATOM  14954  C   CYS A 973      38.417   9.756  28.379  1.00  0.540          C  
ATOM  14955  O   CYS A 973      38.178   9.436  27.202  1.00  0.550          O  
ATOM  14956  CB  CYS A 973      37.447  11.697  29.490  1.00  0.760          C  
ATOM  14957  SG  CYS A 973      36.147  12.453  30.298  1.00  0.760          S  
ATOM  14958  H   CYS A 973      37.448  10.073  31.440  1.00  0.640          H  
ATOM  14959  HA  CYS A 973      36.331   9.954  28.848  1.00  0.660          H  
ATOM  14960 1HB  CYS A 973      38.338  11.902  30.052  1.00  0.910          H  
ATOM  14961 2HB  CYS A 973      37.565  12.183  28.560  1.00  0.910          H  
ATOM  14962  HG  CYS A 973      36.315  11.813  31.462  1.00  0.910          H  
ATOM  14963  N   ARG A 974      39.643   9.730  28.920  1.00  0.560          N  
ATOM  14964  CA  ARG A 974      40.823   9.352  28.156  1.00  0.590          C  
ATOM  14965  C   ARG A 974      40.695   7.922  27.641  1.00  0.530          C  
ATOM  14966  O   ARG A 974      41.015   7.643  26.482  1.00  0.530          O  
ATOM  14967  CB  ARG A 974      42.079   9.474  29.013  1.00  0.810          C  
ATOM  14968  CG  ARG A 974      43.387   9.239  28.270  1.00  0.810          C  
ATOM  14969  CD  ARG A 974      44.581   9.342  29.161  1.00  0.810          C  
ATOM  14970  NE  ARG A 974      45.808   9.187  28.396  1.00  0.810          N  
ATOM  14971  CZ  ARG A 974      46.477  10.187  27.754  1.00  0.810          C  
ATOM  14972  NH1 ARG A 974      46.079  11.451  27.815  1.00  0.810          N  
ATOM  14973  NH2 ARG A 974      47.555   9.892  27.046  1.00  0.810          N  
ATOM  14974  H   ARG A 974      39.756  10.047  29.891  1.00  0.670          H  
ATOM  14975  HA  ARG A 974      40.919  10.024  27.305  1.00  0.710          H  
ATOM  14976 1HB  ARG A 974      42.118  10.471  29.459  1.00  0.980          H  
ATOM  14977 2HB  ARG A 974      42.028   8.756  29.833  1.00  0.980          H  
ATOM  14978 1HG  ARG A 974      43.384   8.242  27.830  1.00  0.980          H  
ATOM  14979 2HG  ARG A 974      43.485   9.982  27.475  1.00  0.980          H  
ATOM  14980 1HD  ARG A 974      44.599  10.285  29.673  1.00  0.980          H  
ATOM  14981 2HD  ARG A 974      44.538   8.540  29.898  1.00  0.980          H  
ATOM  14982  HE  ARG A 974      46.175   8.248  28.305  1.00  0.980          H  
ATOM  14983 1HH1 ARG A 974      45.271  11.737  28.384  1.00  0.980          H  
ATOM  14984 2HH1 ARG A 974      46.605  12.168  27.300  1.00  0.980          H  
ATOM  14985 1HH2 ARG A 974      47.879   8.938  26.985  1.00  0.980          H  
ATOM  14986 2HH2 ARG A 974      48.054  10.633  26.562  1.00  0.980          H  
ATOM  14987  N   LEU A 975      40.235   7.025  28.519  1.00  0.500          N  
ATOM  14988  CA  LEU A 975      40.051   5.609  28.223  1.00  0.490          C  
ATOM  14989  C   LEU A 975      38.987   5.346  27.168  1.00  0.420          C  
ATOM  14990  O   LEU A 975      39.120   4.431  26.353  1.00  0.430          O  
ATOM  14991  CB  LEU A 975      39.626   4.871  29.506  1.00  0.690          C  
ATOM  14992  CG  LEU A 975      40.671   4.719  30.635  1.00  0.690          C  
ATOM  14993  CD1 LEU A 975      39.976   4.213  31.911  1.00  0.690          C  
ATOM  14994  CD2 LEU A 975      41.716   3.731  30.220  1.00  0.690          C  
ATOM  14995  H   LEU A 975      40.027   7.349  29.470  1.00  0.600          H  
ATOM  14996  HA  LEU A 975      40.993   5.220  27.852  1.00  0.590          H  
ATOM  14997 1HB  LEU A 975      38.781   5.408  29.924  1.00  0.830          H  
ATOM  14998 2HB  LEU A 975      39.293   3.879  29.226  1.00  0.830          H  
ATOM  14999  HG  LEU A 975      41.140   5.675  30.841  1.00  0.830          H  
ATOM  15000 1HD1 LEU A 975      40.718   4.102  32.706  1.00  0.830          H  
ATOM  15001 2HD1 LEU A 975      39.228   4.923  32.224  1.00  0.830          H  
ATOM  15002 3HD1 LEU A 975      39.508   3.250  31.720  1.00  0.830          H  
ATOM  15003 1HD2 LEU A 975      42.445   3.618  31.025  1.00  0.830          H  
ATOM  15004 2HD2 LEU A 975      41.232   2.777  30.030  1.00  0.830          H  
ATOM  15005 3HD2 LEU A 975      42.227   4.068  29.326  1.00  0.830          H  
ATOM  15006  N   ARG A 976      37.916   6.129  27.204  1.00  0.460          N  
ATOM  15007  CA  ARG A 976      36.779   5.956  26.314  1.00  0.440          C  
ATOM  15008  C   ARG A 976      36.879   6.662  24.966  1.00  0.430          C  
ATOM  15009  O   ARG A 976      36.275   6.205  23.992  1.00  0.420          O  
ATOM  15010  CB  ARG A 976      35.550   6.439  27.040  1.00  0.620          C  
ATOM  15011  CG  ARG A 976      35.213   5.637  28.266  1.00  0.620          C  
ATOM  15012  CD  ARG A 976      34.272   4.522  28.070  1.00  0.620          C  
ATOM  15013  NE  ARG A 976      34.770   3.413  27.244  1.00  0.620          N  
ATOM  15014  CZ  ARG A 976      34.350   3.079  25.998  1.00  0.620          C  
ATOM  15015  NH1 ARG A 976      33.396   3.761  25.390  1.00  0.620          N  
ATOM  15016  NH2 ARG A 976      34.894   2.041  25.392  1.00  0.620          N  
ATOM  15017  H   ARG A 976      37.859   6.836  27.945  1.00  0.550          H  
ATOM  15018  HA  ARG A 976      36.684   4.894  26.116  1.00  0.530          H  
ATOM  15019 1HB  ARG A 976      35.697   7.475  27.350  1.00  0.750          H  
ATOM  15020 2HB  ARG A 976      34.697   6.409  26.379  1.00  0.750          H  
ATOM  15021 1HG  ARG A 976      36.127   5.201  28.657  1.00  0.750          H  
ATOM  15022 2HG  ARG A 976      34.821   6.300  29.004  1.00  0.750          H  
ATOM  15023 1HD  ARG A 976      34.059   4.119  29.052  1.00  0.750          H  
ATOM  15024 2HD  ARG A 976      33.361   4.911  27.643  1.00  0.750          H  
ATOM  15025  HE  ARG A 976      35.504   2.844  27.651  1.00  0.750          H  
ATOM  15026 1HH1 ARG A 976      32.955   4.534  25.858  1.00  0.750          H  
ATOM  15027 2HH1 ARG A 976      33.086   3.494  24.463  1.00  0.750          H  
ATOM  15028 1HH2 ARG A 976      35.626   1.510  25.843  1.00  0.750          H  
ATOM  15029 2HH2 ARG A 976      34.587   1.780  24.467  1.00  0.750          H  
ATOM  15030  N   LEU A 977      37.631   7.762  24.881  1.00  0.460          N  
ATOM  15031  CA  LEU A 977      37.699   8.531  23.644  1.00  0.470          C  
ATOM  15032  C   LEU A 977      37.961   7.696  22.420  1.00  0.470          C  
ATOM  15033  O   LEU A 977      37.270   7.824  21.414  1.00  0.510          O  
ATOM  15034  CB  LEU A 977      38.858   9.531  23.688  1.00  0.650          C  
ATOM  15035  CG  LEU A 977      39.115  10.392  22.374  1.00  0.650          C  
ATOM  15036  CD1 LEU A 977      37.954  11.328  22.130  1.00  0.650          C  
ATOM  15037  CD2 LEU A 977      40.422  11.143  22.510  1.00  0.650          C  
ATOM  15038  H   LEU A 977      38.091   8.125  25.721  1.00  0.550          H  
ATOM  15039  HA  LEU A 977      36.750   9.051  23.524  1.00  0.560          H  
ATOM  15040 1HB  LEU A 977      38.664  10.202  24.491  1.00  0.780          H  
ATOM  15041 2HB  LEU A 977      39.776   8.992  23.927  1.00  0.780          H  
ATOM  15042  HG  LEU A 977      39.185   9.733  21.509  1.00  0.780          H  
ATOM  15043 1HD1 LEU A 977      38.135  11.903  21.225  1.00  0.780          H  
ATOM  15044 2HD1 LEU A 977      37.040  10.763  22.010  1.00  0.780          H  
ATOM  15045 3HD1 LEU A 977      37.851  12.003  22.967  1.00  0.780          H  
ATOM  15046 1HD2 LEU A 977      40.612  11.722  21.604  1.00  0.780          H  
ATOM  15047 2HD2 LEU A 977      40.371  11.803  23.351  1.00  0.780          H  
ATOM  15048 3HD2 LEU A 977      41.235  10.431  22.659  1.00  0.780          H  
ATOM  15049  N   ARG A 978      38.998   6.874  22.452  1.00  0.460          N  
ATOM  15050  CA  ARG A 978      39.351   6.156  21.253  1.00  0.480          C  
ATOM  15051  C   ARG A 978      38.214   5.260  20.722  1.00  0.430          C  
ATOM  15052  O   ARG A 978      37.879   5.405  19.545  1.00  0.430          O  
ATOM  15053  CB  ARG A 978      40.683   5.463  21.472  1.00  0.660          C  
ATOM  15054  CG  ARG A 978      41.195   4.652  20.363  1.00  0.660          C  
ATOM  15055  CD  ARG A 978      42.460   4.050  20.768  1.00  0.660          C  
ATOM  15056  NE  ARG A 978      42.930   3.139  19.800  1.00  0.660          N  
ATOM  15057  CZ  ARG A 978      43.738   3.414  18.762  1.00  0.660          C  
ATOM  15058  NH1 ARG A 978      44.207   4.636  18.560  1.00  0.660          N  
ATOM  15059  NH2 ARG A 978      44.054   2.436  17.951  1.00  0.660          N  
ATOM  15060  H   ARG A 978      39.535   6.754  23.304  1.00  0.550          H  
ATOM  15061  HA  ARG A 978      39.532   6.896  20.476  1.00  0.580          H  
ATOM  15062 1HB  ARG A 978      41.423   6.237  21.595  1.00  0.800          H  
ATOM  15063 2HB  ARG A 978      40.729   4.918  22.390  1.00  0.800          H  
ATOM  15064 1HG  ARG A 978      40.498   3.844  20.119  1.00  0.800          H  
ATOM  15065 2HG  ARG A 978      41.357   5.278  19.483  1.00  0.800          H  
ATOM  15066 1HD  ARG A 978      43.214   4.813  20.939  1.00  0.800          H  
ATOM  15067 2HD  ARG A 978      42.298   3.490  21.692  1.00  0.800          H  
ATOM  15068  HE  ARG A 978      42.576   2.177  19.912  1.00  0.800          H  
ATOM  15069 1HH1 ARG A 978      43.965   5.385  19.188  1.00  0.800          H  
ATOM  15070 2HH1 ARG A 978      44.836   4.820  17.793  1.00  0.800          H  
ATOM  15071 1HH2 ARG A 978      43.690   1.504  18.114  1.00  0.800          H  
ATOM  15072 2HH2 ARG A 978      44.646   2.584  17.131  1.00  0.800          H  
ATOM  15073  N   PRO A 979      37.643   4.295  21.488  1.00  0.410          N  
ATOM  15074  CA  PRO A 979      36.471   3.523  21.104  1.00  0.370          C  
ATOM  15075  C   PRO A 979      35.281   4.367  20.650  1.00  0.380          C  
ATOM  15076  O   PRO A 979      34.623   4.014  19.670  1.00  0.420          O  
ATOM  15077  CB  PRO A 979      36.128   2.816  22.411  1.00  0.550          C  
ATOM  15078  CG  PRO A 979      37.453   2.629  23.085  1.00  0.550          C  
ATOM  15079  CD  PRO A 979      38.241   3.850  22.769  1.00  0.550          C  
ATOM  15080  HA  PRO A 979      36.759   2.803  20.325  1.00  0.440          H  
ATOM  15081 1HB  PRO A 979      35.445   3.450  22.993  1.00  0.670          H  
ATOM  15082 2HB  PRO A 979      35.608   1.869  22.202  1.00  0.670          H  
ATOM  15083 1HG  PRO A 979      37.339   2.511  24.170  1.00  0.670          H  
ATOM  15084 2HG  PRO A 979      37.925   1.736  22.726  1.00  0.670          H  
ATOM  15085 1HD  PRO A 979      38.171   4.588  23.564  1.00  0.670          H  
ATOM  15086 2HD  PRO A 979      39.240   3.470  22.626  1.00  0.670          H  
ATOM  15087  N   ILE A 980      35.046   5.521  21.295  1.00  0.390          N  
ATOM  15088  CA  ILE A 980      33.923   6.366  20.895  1.00  0.400          C  
ATOM  15089  C   ILE A 980      34.139   6.887  19.503  1.00  0.400          C  
ATOM  15090  O   ILE A 980      33.237   6.829  18.661  1.00  0.390          O  
ATOM  15091  CB  ILE A 980      33.683   7.541  21.868  1.00  0.560          C  
ATOM  15092  CG1 ILE A 980      33.185   6.978  23.227  1.00  0.560          C  
ATOM  15093  CG2 ILE A 980      32.663   8.555  21.245  1.00  0.560          C  
ATOM  15094  CD1 ILE A 980      33.192   7.964  24.368  1.00  0.560          C  
ATOM  15095  H   ILE A 980      35.598   5.789  22.121  1.00  0.470          H  
ATOM  15096  HA  ILE A 980      33.021   5.752  20.888  1.00  0.480          H  
ATOM  15097  HB  ILE A 980      34.630   8.048  22.060  1.00  0.670          H  
ATOM  15098 1HG1 ILE A 980      32.174   6.613  23.095  1.00  0.670          H  
ATOM  15099 2HG1 ILE A 980      33.814   6.137  23.502  1.00  0.670          H  
ATOM  15100 1HG2 ILE A 980      32.490   9.384  21.918  1.00  0.670          H  
ATOM  15101 2HG2 ILE A 980      33.045   8.951  20.307  1.00  0.670          H  
ATOM  15102 3HG2 ILE A 980      31.724   8.044  21.057  1.00  0.670          H  
ATOM  15103 1HD1 ILE A 980      32.828   7.470  25.268  1.00  0.670          H  
ATOM  15104 2HD1 ILE A 980      34.213   8.320  24.534  1.00  0.670          H  
ATOM  15105 3HD1 ILE A 980      32.549   8.806  24.145  1.00  0.670          H  
ATOM  15106  N   VAL A 981      35.324   7.428  19.271  1.00  0.410          N  
ATOM  15107  CA  VAL A 981      35.669   7.979  17.985  1.00  0.410          C  
ATOM  15108  C   VAL A 981      35.630   6.888  16.917  1.00  0.390          C  
ATOM  15109  O   VAL A 981      35.083   7.115  15.839  1.00  0.390          O  
ATOM  15110  CB  VAL A 981      37.039   8.676  18.069  1.00  0.570          C  
ATOM  15111  CG1 VAL A 981      37.515   9.072  16.705  1.00  0.570          C  
ATOM  15112  CG2 VAL A 981      36.901   9.922  18.962  1.00  0.570          C  
ATOM  15113  H   VAL A 981      36.004   7.444  20.039  1.00  0.490          H  
ATOM  15114  HA  VAL A 981      34.928   8.735  17.730  1.00  0.490          H  
ATOM  15115  HB  VAL A 981      37.767   7.985  18.502  1.00  0.690          H  
ATOM  15116 1HG1 VAL A 981      38.485   9.558  16.781  1.00  0.690          H  
ATOM  15117 2HG1 VAL A 981      37.601   8.188  16.103  1.00  0.690          H  
ATOM  15118 3HG1 VAL A 981      36.798   9.756  16.249  1.00  0.690          H  
ATOM  15119 1HG2 VAL A 981      37.865  10.420  19.048  1.00  0.690          H  
ATOM  15120 2HG2 VAL A 981      36.174  10.605  18.525  1.00  0.690          H  
ATOM  15121 3HG2 VAL A 981      36.560   9.629  19.945  1.00  0.690          H  
ATOM  15122  N   MET A 982      36.186   5.700  17.189  1.00  0.380          N  
ATOM  15123  CA  MET A 982      36.129   4.644  16.183  1.00  0.360          C  
ATOM  15124  C   MET A 982      34.716   4.269  15.793  1.00  0.340          C  
ATOM  15125  O   MET A 982      34.431   4.142  14.595  1.00  0.320          O  
ATOM  15126  CB  MET A 982      36.801   3.375  16.655  1.00  0.510          C  
ATOM  15127  CG  MET A 982      38.229   3.432  16.736  1.00  0.510          C  
ATOM  15128  SD  MET A 982      38.939   1.984  17.464  1.00  0.510          S  
ATOM  15129  CE  MET A 982      38.671   0.682  16.222  1.00  0.510          C  
ATOM  15130  H   MET A 982      36.666   5.559  18.083  1.00  0.460          H  
ATOM  15131  HA  MET A 982      36.639   5.002  15.288  1.00  0.430          H  
ATOM  15132 1HB  MET A 982      36.424   3.122  17.643  1.00  0.610          H  
ATOM  15133 2HB  MET A 982      36.539   2.579  15.980  1.00  0.610          H  
ATOM  15134 1HG  MET A 982      38.565   3.488  15.738  1.00  0.610          H  
ATOM  15135 2HG  MET A 982      38.562   4.317  17.278  1.00  0.610          H  
ATOM  15136 1HE  MET A 982      39.094  -0.255  16.596  1.00  0.610          H  
ATOM  15137 2HE  MET A 982      37.611   0.545  16.046  1.00  0.610          H  
ATOM  15138 3HE  MET A 982      39.157   0.944  15.294  1.00  0.610          H  
ATOM  15139  N   THR A 983      33.822   4.089  16.780  1.00  0.360          N  
ATOM  15140  CA  THR A 983      32.449   3.731  16.461  1.00  0.340          C  
ATOM  15141  C   THR A 983      31.789   4.834  15.691  1.00  0.330          C  
ATOM  15142  O   THR A 983      31.107   4.566  14.701  1.00  0.330          O  
ATOM  15143  CB  THR A 983      31.568   3.424  17.695  1.00  0.480          C  
ATOM  15144  OG1 THR A 983      32.079   2.284  18.396  1.00  0.480          O  
ATOM  15145  CG2 THR A 983      30.104   3.122  17.227  1.00  0.480          C  
ATOM  15146  H   THR A 983      34.097   4.180  17.766  1.00  0.430          H  
ATOM  15147  HA  THR A 983      32.462   2.844  15.833  1.00  0.410          H  
ATOM  15148  HB  THR A 983      31.576   4.285  18.369  1.00  0.580          H  
ATOM  15149  HG1 THR A 983      31.585   2.174  19.249  1.00  0.580          H  
ATOM  15150 1HG2 THR A 983      29.499   2.918  18.101  1.00  0.580          H  
ATOM  15151 2HG2 THR A 983      29.676   3.975  16.704  1.00  0.580          H  
ATOM  15152 3HG2 THR A 983      30.102   2.255  16.564  1.00  0.580          H  
ATOM  15153  N   SER A 984      31.963   6.075  16.145  1.00  0.340          N  
ATOM  15154  CA  SER A 984      31.332   7.206  15.510  1.00  0.350          C  
ATOM  15155  C   SER A 984      31.762   7.347  14.066  1.00  0.330          C  
ATOM  15156  O   SER A 984      30.908   7.484  13.193  1.00  0.320          O  
ATOM  15157  CB  SER A 984      31.640   8.461  16.285  1.00  0.490          C  
ATOM  15158  OG  SER A 984      31.058   9.579  15.688  1.00  0.490          O  
ATOM  15159  H   SER A 984      32.531   6.246  16.981  1.00  0.410          H  
ATOM  15160  HA  SER A 984      30.254   7.051  15.533  1.00  0.420          H  
ATOM  15161 1HB  SER A 984      31.260   8.352  17.301  1.00  0.580          H  
ATOM  15162 2HB  SER A 984      32.719   8.598  16.357  1.00  0.580          H  
ATOM  15163  HG  SER A 984      31.070  10.256  16.377  1.00  0.580          H  
ATOM  15164  N   ILE A 985      33.065   7.255  13.784  1.00  0.320          N  
ATOM  15165  CA  ILE A 985      33.527   7.391  12.412  1.00  0.320          C  
ATOM  15166  C   ILE A 985      32.995   6.237  11.565  1.00  0.300          C  
ATOM  15167  O   ILE A 985      32.545   6.465  10.441  1.00  0.300          O  
ATOM  15168  CB  ILE A 985      35.065   7.462  12.313  1.00  0.450          C  
ATOM  15169  CG1 ILE A 985      35.575   8.756  12.970  1.00  0.450          C  
ATOM  15170  CG2 ILE A 985      35.474   7.455  10.817  1.00  0.450          C  
ATOM  15171  CD1 ILE A 985      37.067   8.780  13.193  1.00  0.450          C  
ATOM  15172  H   ILE A 985      33.740   7.123  14.544  1.00  0.380          H  
ATOM  15173  HA  ILE A 985      33.126   8.319  12.009  1.00  0.380          H  
ATOM  15174  HB  ILE A 985      35.502   6.614  12.841  1.00  0.540          H  
ATOM  15175 1HG1 ILE A 985      35.300   9.604  12.346  1.00  0.540          H  
ATOM  15176 2HG1 ILE A 985      35.088   8.870  13.938  1.00  0.540          H  
ATOM  15177 1HG2 ILE A 985      36.548   7.496  10.707  1.00  0.540          H  
ATOM  15178 2HG2 ILE A 985      35.122   6.579  10.356  1.00  0.540          H  
ATOM  15179 3HG2 ILE A 985      35.027   8.316  10.318  1.00  0.540          H  
ATOM  15180 1HD1 ILE A 985      37.343   9.718  13.675  1.00  0.540          H  
ATOM  15181 2HD1 ILE A 985      37.324   7.953  13.834  1.00  0.540          H  
ATOM  15182 3HD1 ILE A 985      37.606   8.697  12.260  1.00  0.540          H  
ATOM  15183  N   ALA A 986      33.084   4.995  12.077  1.00  0.290          N  
ATOM  15184  CA  ALA A 986      32.608   3.819  11.355  1.00  0.280          C  
ATOM  15185  C   ALA A 986      31.119   3.938  11.038  1.00  0.300          C  
ATOM  15186  O   ALA A 986      30.690   3.597   9.930  1.00  0.290          O  
ATOM  15187  CB  ALA A 986      32.880   2.579  12.198  1.00  0.400          C  
ATOM  15188  H   ALA A 986      33.505   4.861  12.999  1.00  0.350          H  
ATOM  15189  HA  ALA A 986      33.137   3.736  10.419  1.00  0.340          H  
ATOM  15190 1HB  ALA A 986      32.558   1.712  11.688  1.00  0.480          H  
ATOM  15191 2HB  ALA A 986      33.945   2.504  12.401  1.00  0.480          H  
ATOM  15192 3HB  ALA A 986      32.341   2.664  13.142  1.00  0.480          H  
ATOM  15193  N   PHE A 987      30.346   4.442  12.008  1.00  0.330          N  
ATOM  15194  CA  PHE A 987      28.915   4.660  11.880  1.00  0.340          C  
ATOM  15195  C   PHE A 987      28.648   5.686  10.807  1.00  0.370          C  
ATOM  15196  O   PHE A 987      27.902   5.428   9.866  1.00  0.370          O  
ATOM  15197  CB  PHE A 987      28.332   5.176  13.198  1.00  0.470          C  
ATOM  15198  CG  PHE A 987      26.857   5.410  13.197  1.00  0.470          C  
ATOM  15199  CD1 PHE A 987      26.024   4.369  13.459  1.00  0.470          C  
ATOM  15200  CD2 PHE A 987      26.304   6.648  12.933  1.00  0.470          C  
ATOM  15201  CE1 PHE A 987      24.663   4.522  13.486  1.00  0.470          C  
ATOM  15202  CE2 PHE A 987      24.953   6.816  12.957  1.00  0.470          C  
ATOM  15203  CZ  PHE A 987      24.124   5.739  13.244  1.00  0.470          C  
ATOM  15204  H   PHE A 987      30.770   4.649  12.912  1.00  0.400          H  
ATOM  15205  HA  PHE A 987      28.436   3.722  11.604  1.00  0.410          H  
ATOM  15206 1HB  PHE A 987      28.565   4.466  13.990  1.00  0.570          H  
ATOM  15207 2HB  PHE A 987      28.819   6.107  13.465  1.00  0.570          H  
ATOM  15208  HD1 PHE A 987      26.470   3.416  13.650  1.00  0.570          H  
ATOM  15209  HD2 PHE A 987      26.951   7.493  12.706  1.00  0.570          H  
ATOM  15210  HE1 PHE A 987      24.012   3.670  13.704  1.00  0.570          H  
ATOM  15211  HE2 PHE A 987      24.536   7.800  12.753  1.00  0.570          H  
ATOM  15212  HZ  PHE A 987      23.047   5.849  13.276  1.00  0.570          H  
ATOM  15213  N   ILE A 988      29.305   6.844  10.924  1.00  0.390          N  
ATOM  15214  CA  ILE A 988      29.078   7.902   9.971  1.00  0.430          C  
ATOM  15215  C   ILE A 988      29.407   7.455   8.592  1.00  0.390          C  
ATOM  15216  O   ILE A 988      28.569   7.614   7.699  1.00  0.390          O  
ATOM  15217  CB  ILE A 988      29.950   9.144  10.312  1.00  0.590          C  
ATOM  15218  CG1 ILE A 988      29.467   9.840  11.613  1.00  0.590          C  
ATOM  15219  CG2 ILE A 988      30.067  10.120   9.139  1.00  0.590          C  
ATOM  15220  CD1 ILE A 988      28.093  10.447  11.548  1.00  0.590          C  
ATOM  15221  H   ILE A 988      29.946   6.991  11.706  1.00  0.470          H  
ATOM  15222  HA  ILE A 988      28.028   8.162   9.989  1.00  0.520          H  
ATOM  15223  HB  ILE A 988      30.956   8.785  10.539  1.00  0.700          H  
ATOM  15224 1HG1 ILE A 988      29.454   9.136  12.421  1.00  0.700          H  
ATOM  15225 2HG1 ILE A 988      30.175  10.625  11.850  1.00  0.700          H  
ATOM  15226 1HG2 ILE A 988      30.717  10.944   9.424  1.00  0.700          H  
ATOM  15227 2HG2 ILE A 988      30.484   9.638   8.261  1.00  0.700          H  
ATOM  15228 3HG2 ILE A 988      29.127  10.483   8.909  1.00  0.700          H  
ATOM  15229 1HD1 ILE A 988      27.895  10.917  12.495  1.00  0.700          H  
ATOM  15230 2HD1 ILE A 988      28.038  11.198  10.771  1.00  0.700          H  
ATOM  15231 3HD1 ILE A 988      27.346   9.694  11.367  1.00  0.700          H  
ATOM  15232  N   ALA A 989      30.573   6.829   8.402  1.00  0.360          N  
ATOM  15233  CA  ALA A 989      30.946   6.384   7.079  1.00  0.340          C  
ATOM  15234  C   ALA A 989      29.921   5.394   6.556  1.00  0.290          C  
ATOM  15235  O   ALA A 989      29.441   5.522   5.427  1.00  0.280          O  
ATOM  15236  CB  ALA A 989      32.325   5.739   7.114  1.00  0.480          C  
ATOM  15237  H   ALA A 989      31.220   6.702   9.186  1.00  0.430          H  
ATOM  15238  HA  ALA A 989      30.975   7.244   6.420  1.00  0.410          H  
ATOM  15239 1HB  ALA A 989      32.603   5.425   6.113  1.00  0.580          H  
ATOM  15240 2HB  ALA A 989      33.051   6.460   7.486  1.00  0.580          H  
ATOM  15241 3HB  ALA A 989      32.303   4.873   7.780  1.00  0.580          H  
ATOM  15242  N   GLY A 990      29.474   4.476   7.410  1.00  0.260          N  
ATOM  15243  CA  GLY A 990      28.509   3.459   7.036  1.00  0.230          C  
ATOM  15244  C   GLY A 990      27.203   4.033   6.506  1.00  0.240          C  
ATOM  15245  O   GLY A 990      26.570   3.434   5.636  1.00  0.220          O  
ATOM  15246  H   GLY A 990      29.873   4.403   8.351  1.00  0.310          H  
ATOM  15247 1HA  GLY A 990      28.956   2.807   6.291  1.00  0.280          H  
ATOM  15248 2HA  GLY A 990      28.303   2.845   7.912  1.00  0.280          H  
ATOM  15249  N   THR A 991      26.809   5.211   6.986  1.00  0.320          N  
ATOM  15250  CA  THR A 991      25.565   5.854   6.567  1.00  0.380          C  
ATOM  15251  C   THR A 991      25.718   6.766   5.341  1.00  0.340          C  
ATOM  15252  O   THR A 991      24.716   7.245   4.795  1.00  0.370          O  
ATOM  15253  CB  THR A 991      24.989   6.697   7.719  1.00  0.510          C  
ATOM  15254  OG1 THR A 991      25.871   7.821   7.998  1.00  0.510          O  
ATOM  15255  CG2 THR A 991      24.817   5.805   8.966  1.00  0.510          C  
ATOM  15256  H   THR A 991      27.356   5.626   7.754  1.00  0.380          H  
ATOM  15257  HA  THR A 991      24.853   5.069   6.316  1.00  0.460          H  
ATOM  15258  HB  THR A 991      24.016   7.099   7.438  1.00  0.610          H  
ATOM  15259  HG1 THR A 991      26.827   7.571   7.960  1.00  0.610          H  
ATOM  15260 1HG2 THR A 991      24.440   6.360   9.789  1.00  0.610          H  
ATOM  15261 2HG2 THR A 991      24.131   4.993   8.732  1.00  0.610          H  
ATOM  15262 3HG2 THR A 991      25.732   5.395   9.247  1.00  0.610          H  
ATOM  15263  N   ILE A 992      26.944   6.990   4.865  1.00  0.410          N  
ATOM  15264  CA  ILE A 992      27.123   7.907   3.750  1.00  0.410          C  
ATOM  15265  C   ILE A 992      26.416   7.426   2.484  1.00  0.350          C  
ATOM  15266  O   ILE A 992      25.866   8.270   1.776  1.00  0.360          O  
ATOM  15267  CB  ILE A 992      28.609   8.261   3.458  1.00  0.570          C  
ATOM  15268  CG1 ILE A 992      29.248   9.031   4.664  1.00  0.570          C  
ATOM  15269  CG2 ILE A 992      28.711   9.071   2.163  1.00  0.570          C  
ATOM  15270  CD1 ILE A 992      28.634  10.365   5.080  1.00  0.570          C  
ATOM  15271  H   ILE A 992      27.752   6.500   5.266  1.00  0.490          H  
ATOM  15272  HA  ILE A 992      26.641   8.837   4.016  1.00  0.490          H  
ATOM  15273  HB  ILE A 992      29.194   7.361   3.349  1.00  0.690          H  
ATOM  15274 1HG1 ILE A 992      29.202   8.386   5.513  1.00  0.690          H  
ATOM  15275 2HG1 ILE A 992      30.294   9.209   4.421  1.00  0.690          H  
ATOM  15276 1HG2 ILE A 992      29.755   9.305   1.969  1.00  0.690          H  
ATOM  15277 2HG2 ILE A 992      28.325   8.496   1.327  1.00  0.690          H  
ATOM  15278 3HG2 ILE A 992      28.142   9.994   2.251  1.00  0.690          H  
ATOM  15279 1HD1 ILE A 992      29.205  10.737   5.917  1.00  0.690          H  
ATOM  15280 2HD1 ILE A 992      28.682  11.081   4.266  1.00  0.690          H  
ATOM  15281 3HD1 ILE A 992      27.609  10.238   5.388  1.00  0.690          H  
ATOM  15282  N   PRO A 993      26.451   6.124   2.108  1.00  0.330          N  
ATOM  15283  CA  PRO A 993      25.764   5.587   0.949  1.00  0.310          C  
ATOM  15284  C   PRO A 993      24.249   5.803   1.011  1.00  0.270          C  
ATOM  15285  O   PRO A 993      23.584   5.727  -0.023  1.00  0.280          O  
ATOM  15286  CB  PRO A 993      26.108   4.094   1.018  1.00  0.460          C  
ATOM  15287  CG  PRO A 993      27.391   4.034   1.802  1.00  0.460          C  
ATOM  15288  CD  PRO A 993      27.259   5.104   2.820  1.00  0.460          C  
ATOM  15289  HA  PRO A 993      26.185   6.043   0.041  1.00  0.370          H  
ATOM  15290 1HB  PRO A 993      25.290   3.545   1.496  1.00  0.560          H  
ATOM  15291 2HB  PRO A 993      26.221   3.680  -0.001  1.00  0.560          H  
ATOM  15292 1HG  PRO A 993      27.522   3.032   2.251  1.00  0.560          H  
ATOM  15293 2HG  PRO A 993      28.252   4.195   1.136  1.00  0.560          H  
ATOM  15294 1HD  PRO A 993      26.706   4.694   3.646  1.00  0.560          H  
ATOM  15295 2HD  PRO A 993      28.246   5.439   3.102  1.00  0.560          H  
ATOM  15296  N   LEU A 994      23.693   6.008   2.220  1.00  0.260          N  
ATOM  15297  CA  LEU A 994      22.273   6.261   2.350  1.00  0.270          C  
ATOM  15298  C   LEU A 994      22.030   7.703   1.920  1.00  0.290          C  
ATOM  15299  O   LEU A 994      21.198   8.012   1.068  1.00  0.320          O  
ATOM  15300  CB  LEU A 994      21.827   6.102   3.814  1.00  0.370          C  
ATOM  15301  CG  LEU A 994      21.862   4.712   4.479  1.00  0.370          C  
ATOM  15302  CD1 LEU A 994      21.591   4.888   5.982  1.00  0.370          C  
ATOM  15303  CD2 LEU A 994      20.797   3.836   3.880  1.00  0.370          C  
ATOM  15304  H   LEU A 994      24.253   6.082   3.065  1.00  0.310          H  
ATOM  15305  HA  LEU A 994      21.731   5.592   1.693  1.00  0.320          H  
ATOM  15306 1HB  LEU A 994      22.432   6.745   4.417  1.00  0.450          H  
ATOM  15307 2HB  LEU A 994      20.820   6.452   3.885  1.00  0.450          H  
ATOM  15308  HG  LEU A 994      22.847   4.255   4.347  1.00  0.450          H  
ATOM  15309 1HD1 LEU A 994      21.611   3.923   6.475  1.00  0.450          H  
ATOM  15310 2HD1 LEU A 994      22.354   5.524   6.414  1.00  0.450          H  
ATOM  15311 3HD1 LEU A 994      20.616   5.343   6.126  1.00  0.450          H  
ATOM  15312 1HD2 LEU A 994      20.799   2.863   4.369  1.00  0.450          H  
ATOM  15313 2HD2 LEU A 994      19.842   4.319   4.032  1.00  0.450          H  
ATOM  15314 3HD2 LEU A 994      20.981   3.704   2.824  1.00  0.450          H  
ATOM  15315  N   ILE A 995      22.859   8.586   2.464  1.00  0.300          N  
ATOM  15316  CA  ILE A 995      22.755  10.030   2.257  1.00  0.340          C  
ATOM  15317  C   ILE A 995      22.927  10.421   0.820  1.00  0.360          C  
ATOM  15318  O   ILE A 995      22.206  11.273   0.302  1.00  0.440          O  
ATOM  15319  CB  ILE A 995      23.806  10.756   3.088  1.00  0.460          C  
ATOM  15320  CG1 ILE A 995      23.428  10.562   4.473  1.00  0.460          C  
ATOM  15321  CG2 ILE A 995      23.888  12.259   2.708  1.00  0.460          C  
ATOM  15322  CD1 ILE A 995      24.403  10.892   5.423  1.00  0.460          C  
ATOM  15323  H   ILE A 995      23.555   8.220   3.122  1.00  0.360          H  
ATOM  15324  HA  ILE A 995      21.766  10.351   2.583  1.00  0.410          H  
ATOM  15325  HB  ILE A 995      24.780  10.289   2.938  1.00  0.550          H  
ATOM  15326 1HG1 ILE A 995      22.549  11.155   4.672  1.00  0.550          H  
ATOM  15327 2HG1 ILE A 995      23.189   9.523   4.627  1.00  0.550          H  
ATOM  15328 1HG2 ILE A 995      24.629  12.763   3.315  1.00  0.550          H  
ATOM  15329 2HG2 ILE A 995      24.172  12.375   1.667  1.00  0.550          H  
ATOM  15330 3HG2 ILE A 995      22.913  12.726   2.865  1.00  0.550          H  
ATOM  15331 1HD1 ILE A 995      23.947  10.670   6.335  1.00  0.550          H  
ATOM  15332 2HD1 ILE A 995      25.282  10.280   5.288  1.00  0.550          H  
ATOM  15333 3HD1 ILE A 995      24.676  11.935   5.385  1.00  0.550          H  
ATOM  15334  N   LEU A 996      23.917   9.825   0.191  1.00  0.310          N  
ATOM  15335  CA  LEU A 996      24.233  10.116  -1.186  1.00  0.320          C  
ATOM  15336  C   LEU A 996      23.572   9.132  -2.139  1.00  0.360          C  
ATOM  15337  O   LEU A 996      23.954   9.057  -3.310  1.00  0.390          O  
ATOM  15338  CB  LEU A 996      25.750  10.081  -1.386  1.00  0.440          C  
ATOM  15339  CG  LEU A 996      26.585  11.080  -0.537  1.00  0.440          C  
ATOM  15340  CD1 LEU A 996      28.049  10.852  -0.840  1.00  0.440          C  
ATOM  15341  CD2 LEU A 996      26.189  12.533  -0.836  1.00  0.440          C  
ATOM  15342  H   LEU A 996      24.491   9.149   0.706  1.00  0.370          H  
ATOM  15343  HA  LEU A 996      23.850  11.102  -1.430  1.00  0.380          H  
ATOM  15344 1HB  LEU A 996      26.094   9.076  -1.134  1.00  0.530          H  
ATOM  15345 2HB  LEU A 996      25.967  10.266  -2.436  1.00  0.530          H  
ATOM  15346  HG  LEU A 996      26.420  10.872   0.522  1.00  0.530          H  
ATOM  15347 1HD1 LEU A 996      28.655  11.523  -0.232  1.00  0.530          H  
ATOM  15348 2HD1 LEU A 996      28.312   9.825  -0.616  1.00  0.530          H  
ATOM  15349 3HD1 LEU A 996      28.236  11.048  -1.894  1.00  0.530          H  
ATOM  15350 1HD2 LEU A 996      26.797  13.201  -0.227  1.00  0.530          H  
ATOM  15351 2HD2 LEU A 996      26.358  12.749  -1.891  1.00  0.530          H  
ATOM  15352 3HD2 LEU A 996      25.143  12.699  -0.598  1.00  0.530          H  
ATOM  15353  N   GLY A 997      22.624   8.338  -1.639  1.00  0.370          N  
ATOM  15354  CA  GLY A 997      21.945   7.356  -2.451  1.00  0.420          C  
ATOM  15355  C   GLY A 997      21.064   8.023  -3.493  1.00  0.380          C  
ATOM  15356  O   GLY A 997      20.551   9.124  -3.292  1.00  0.440          O  
ATOM  15357  H   GLY A 997      22.321   8.415  -0.666  1.00  0.440          H  
ATOM  15358 1HA  GLY A 997      22.679   6.712  -2.935  1.00  0.500          H  
ATOM  15359 2HA  GLY A 997      21.341   6.723  -1.801  1.00  0.500          H  
ATOM  15360  N   HIS A 998      20.827   7.304  -4.580  1.00  0.320          N  
ATOM  15361  CA  HIS A 998      19.998   7.755  -5.691  1.00  0.310          C  
ATOM  15362  C   HIS A 998      19.434   6.539  -6.393  1.00  0.450          C  
ATOM  15363  O   HIS A 998      20.088   5.497  -6.437  1.00  0.980          O  
ATOM  15364  CB  HIS A 998      20.811   8.599  -6.675  1.00  0.440          C  
ATOM  15365  CG  HIS A 998      19.993   9.185  -7.784  1.00  0.440          C  
ATOM  15366  ND1 HIS A 998      19.638   8.461  -8.906  1.00  0.440          N  
ATOM  15367  CD2 HIS A 998      19.462  10.416  -7.948  1.00  0.440          C  
ATOM  15368  CE1 HIS A 998      18.916   9.222  -9.708  1.00  0.440          C  
ATOM  15369  NE2 HIS A 998      18.796  10.412  -9.150  1.00  0.440          N  
ATOM  15370  H   HIS A 998      21.282   6.408  -4.666  1.00  0.380          H  
ATOM  15371  HA  HIS A 998      19.171   8.359  -5.326  1.00  0.370          H  
ATOM  15372 1HB  HIS A 998      21.295   9.417  -6.136  1.00  0.530          H  
ATOM  15373 2HB  HIS A 998      21.597   7.988  -7.115  1.00  0.530          H  
ATOM  15374  HD2 HIS A 998      19.543  11.253  -7.253  1.00  0.530          H  
ATOM  15375  HE1 HIS A 998      18.494   8.919 -10.672  1.00  0.530          H  
ATOM  15376  HE2 HIS A 998      18.295  11.197  -9.545  1.00  0.530          H  
ATOM  15377  N   GLY A 999      18.220   6.643  -6.910  1.00  0.490          N  
ATOM  15378  CA  GLY A 999      17.599   5.524  -7.600  1.00  0.460          C  
ATOM  15379  C   GLY A 999      16.565   4.890  -6.689  1.00  0.420          C  
ATOM  15380  O   GLY A 999      16.059   5.551  -5.779  1.00  0.760          O  
ATOM  15381  H   GLY A 999      17.712   7.513  -6.832  1.00  0.590          H  
ATOM  15382 1HA  GLY A 999      17.126   5.884  -8.511  1.00  0.550          H  
ATOM  15383 2HA  GLY A 999      18.352   4.791  -7.885  1.00  0.550          H  
ATOM  15384  N   ALA A1000      16.191   3.642  -6.957  1.00  0.480          N  
ATOM  15385  CA  ALA A1000      15.081   3.046  -6.224  1.00  0.530          C  
ATOM  15386  C   ALA A1000      15.283   3.084  -4.736  1.00  0.460          C  
ATOM  15387  O   ALA A1000      16.283   2.562  -4.247  1.00  0.620          O  
ATOM  15388  CB  ALA A1000      14.930   1.567  -6.574  1.00  0.720          C  
ATOM  15389  H   ALA A1000      16.675   3.114  -7.671  1.00  0.580          H  
ATOM  15390  HA  ALA A1000      14.179   3.600  -6.473  1.00  0.640          H  
ATOM  15391 1HB  ALA A1000      14.089   1.145  -6.024  1.00  0.870          H  
ATOM  15392 2HB  ALA A1000      14.774   1.427  -7.609  1.00  0.870          H  
ATOM  15393 3HB  ALA A1000      15.840   1.045  -6.289  1.00  0.870          H  
ATOM  15394  N   GLY A1001      14.302   3.603  -4.008  1.00  0.380          N  
ATOM  15395  CA  GLY A1001      14.331   3.631  -2.550  1.00  0.380          C  
ATOM  15396  C   GLY A1001      15.132   4.780  -1.936  1.00  0.320          C  
ATOM  15397  O   GLY A1001      15.235   4.871  -0.704  1.00  0.300          O  
ATOM  15398  H   GLY A1001      13.526   4.049  -4.483  1.00  0.460          H  
ATOM  15399 1HA  GLY A1001      13.309   3.695  -2.197  1.00  0.460          H  
ATOM  15400 2HA  GLY A1001      14.720   2.682  -2.186  1.00  0.460          H  
ATOM  15401  N   ALA A1002      15.686   5.673  -2.768  1.00  0.300          N  
ATOM  15402  CA  ALA A1002      16.499   6.787  -2.280  1.00  0.270          C  
ATOM  15403  C   ALA A1002      15.705   7.670  -1.322  1.00  0.270          C  
ATOM  15404  O   ALA A1002      16.246   8.235  -0.372  1.00  0.260          O  
ATOM  15405  CB  ALA A1002      17.022   7.598  -3.444  1.00  0.390          C  
ATOM  15406  H   ALA A1002      15.572   5.553  -3.782  1.00  0.360          H  
ATOM  15407  HA  ALA A1002      17.346   6.374  -1.740  1.00  0.320          H  
ATOM  15408 1HB  ALA A1002      17.659   8.407  -3.078  1.00  0.470          H  
ATOM  15409 2HB  ALA A1002      17.593   6.940  -4.082  1.00  0.470          H  
ATOM  15410 3HB  ALA A1002      16.184   8.013  -4.004  1.00  0.470          H  
ATOM  15411  N   GLU A1003      14.401   7.786  -1.540  1.00  0.300          N  
ATOM  15412  CA  GLU A1003      13.527   8.607  -0.716  1.00  0.340          C  
ATOM  15413  C   GLU A1003      13.521   8.163   0.754  1.00  0.360          C  
ATOM  15414  O   GLU A1003      13.287   8.969   1.650  1.00  0.580          O  
ATOM  15415  CB  GLU A1003      12.115   8.532  -1.275  1.00  0.460          C  
ATOM  15416  CG  GLU A1003      11.981   9.010  -2.729  1.00  0.460          C  
ATOM  15417  CD  GLU A1003      12.277   7.902  -3.745  1.00  0.460          C  
ATOM  15418  OE1 GLU A1003      12.728   6.855  -3.342  1.00  0.460          O  
ATOM  15419  OE2 GLU A1003      11.997   8.075  -4.902  1.00  0.460          O  
ATOM  15420  H   GLU A1003      13.988   7.310  -2.344  1.00  0.360          H  
ATOM  15421  HA  GLU A1003      13.880   9.637  -0.763  1.00  0.410          H  
ATOM  15422 1HB  GLU A1003      11.802   7.515  -1.239  1.00  0.550          H  
ATOM  15423 2HB  GLU A1003      11.432   9.111  -0.654  1.00  0.550          H  
ATOM  15424 1HG  GLU A1003      10.971   9.390  -2.888  1.00  0.550          H  
ATOM  15425 2HG  GLU A1003      12.674   9.833  -2.889  1.00  0.550          H  
ATOM  15426  N   VAL A1004      13.769   6.878   0.999  1.00  0.320          N  
ATOM  15427  CA  VAL A1004      13.806   6.359   2.351  1.00  0.300          C  
ATOM  15428  C   VAL A1004      15.249   6.340   2.835  1.00  0.270          C  
ATOM  15429  O   VAL A1004      15.524   6.680   3.993  1.00  0.280          O  
ATOM  15430  CB  VAL A1004      13.166   4.977   2.445  1.00  0.430          C  
ATOM  15431  CG1 VAL A1004      13.344   4.454   3.811  1.00  0.430          C  
ATOM  15432  CG2 VAL A1004      11.675   5.092   2.156  1.00  0.430          C  
ATOM  15433  H   VAL A1004      13.965   6.244   0.224  1.00  0.380          H  
ATOM  15434  HA  VAL A1004      13.239   7.027   2.997  1.00  0.360          H  
ATOM  15435  HB  VAL A1004      13.643   4.298   1.734  1.00  0.510          H  
ATOM  15436 1HG1 VAL A1004      12.876   3.482   3.876  1.00  0.510          H  
ATOM  15437 2HG1 VAL A1004      14.388   4.362   4.071  1.00  0.510          H  
ATOM  15438 3HG1 VAL A1004      12.875   5.136   4.497  1.00  0.510          H  
ATOM  15439 1HG2 VAL A1004      11.207   4.109   2.225  1.00  0.510          H  
ATOM  15440 2HG2 VAL A1004      11.220   5.760   2.880  1.00  0.510          H  
ATOM  15441 3HG2 VAL A1004      11.534   5.494   1.157  1.00  0.510          H  
ATOM  15442  N   ARG A1005      16.180   5.892   1.978  1.00  0.250          N  
ATOM  15443  CA  ARG A1005      17.577   5.828   2.399  1.00  0.240          C  
ATOM  15444  C   ARG A1005      18.076   7.208   2.807  1.00  0.240          C  
ATOM  15445  O   ARG A1005      18.636   7.380   3.891  1.00  0.240          O  
ATOM  15446  CB  ARG A1005      18.468   5.309   1.277  1.00  0.340          C  
ATOM  15447  CG  ARG A1005      18.358   3.839   0.967  1.00  0.340          C  
ATOM  15448  CD  ARG A1005      19.439   3.347   0.078  1.00  0.340          C  
ATOM  15449  NE  ARG A1005      19.386   3.959  -1.234  1.00  0.340          N  
ATOM  15450  CZ  ARG A1005      18.605   3.523  -2.235  1.00  0.340          C  
ATOM  15451  NH1 ARG A1005      17.795   2.521  -2.039  1.00  0.340          N  
ATOM  15452  NH2 ARG A1005      18.621   4.081  -3.422  1.00  0.340          N  
ATOM  15453  H   ARG A1005      15.906   5.605   1.035  1.00  0.300          H  
ATOM  15454  HA  ARG A1005      17.651   5.166   3.254  1.00  0.290          H  
ATOM  15455 1HB  ARG A1005      18.229   5.847   0.370  1.00  0.410          H  
ATOM  15456 2HB  ARG A1005      19.490   5.527   1.510  1.00  0.410          H  
ATOM  15457 1HG  ARG A1005      18.456   3.284   1.876  1.00  0.410          H  
ATOM  15458 2HG  ARG A1005      17.390   3.639   0.510  1.00  0.410          H  
ATOM  15459 1HD  ARG A1005      20.404   3.595   0.518  1.00  0.410          H  
ATOM  15460 2HD  ARG A1005      19.375   2.265  -0.031  1.00  0.410          H  
ATOM  15461  HE  ARG A1005      20.004   4.737  -1.407  1.00  0.410          H  
ATOM  15462 1HH1 ARG A1005      17.735   2.062  -1.147  1.00  0.410          H  
ATOM  15463 2HH1 ARG A1005      17.200   2.227  -2.818  1.00  0.410          H  
ATOM  15464 1HH2 ARG A1005      19.223   4.860  -3.623  1.00  0.410          H  
ATOM  15465 2HH2 ARG A1005      17.990   3.679  -4.129  1.00  0.410          H  
ATOM  15466  N   GLY A1006      17.745   8.231   2.017  1.00  0.260          N  
ATOM  15467  CA  GLY A1006      18.145   9.600   2.305  1.00  0.280          C  
ATOM  15468  C   GLY A1006      17.687  10.007   3.696  1.00  0.280          C  
ATOM  15469  O   GLY A1006      18.470  10.503   4.503  1.00  0.330          O  
ATOM  15470  H   GLY A1006      17.254   8.060   1.139  1.00  0.310          H  
ATOM  15471 1HA  GLY A1006      19.230   9.688   2.220  1.00  0.340          H  
ATOM  15472 2HA  GLY A1006      17.705  10.263   1.560  1.00  0.340          H  
ATOM  15473  N   VAL A1007      16.421   9.775   4.002  1.00  0.310          N  
ATOM  15474  CA  VAL A1007      15.877  10.137   5.296  1.00  0.300          C  
ATOM  15475  C   VAL A1007      16.573   9.429   6.451  1.00  0.280          C  
ATOM  15476  O   VAL A1007      16.952  10.078   7.447  1.00  0.290          O  
ATOM  15477  CB  VAL A1007      14.388   9.757   5.324  1.00  0.420          C  
ATOM  15478  CG1 VAL A1007      13.851   9.881   6.688  1.00  0.420          C  
ATOM  15479  CG2 VAL A1007      13.617  10.671   4.390  1.00  0.420          C  
ATOM  15480  H   VAL A1007      15.828   9.377   3.286  1.00  0.370          H  
ATOM  15481  HA  VAL A1007      15.984  11.211   5.425  1.00  0.360          H  
ATOM  15482  HB  VAL A1007      14.276   8.719   5.005  1.00  0.510          H  
ATOM  15483 1HG1 VAL A1007      12.832   9.604   6.666  1.00  0.510          H  
ATOM  15484 2HG1 VAL A1007      14.364   9.235   7.397  1.00  0.510          H  
ATOM  15485 3HG1 VAL A1007      13.955  10.917   6.996  1.00  0.510          H  
ATOM  15486 1HG2 VAL A1007      12.563  10.398   4.394  1.00  0.510          H  
ATOM  15487 2HG2 VAL A1007      13.723  11.704   4.718  1.00  0.510          H  
ATOM  15488 3HG2 VAL A1007      14.004  10.575   3.381  1.00  0.510          H  
ATOM  15489  N   THR A1008      16.762   8.113   6.317  1.00  0.270          N  
ATOM  15490  CA  THR A1008      17.403   7.348   7.374  1.00  0.270          C  
ATOM  15491  C   THR A1008      18.814   7.865   7.599  1.00  0.270          C  
ATOM  15492  O   THR A1008      19.207   8.118   8.740  1.00  0.270          O  
ATOM  15493  CB  THR A1008      17.449   5.835   7.029  1.00  0.380          C  
ATOM  15494  OG1 THR A1008      16.115   5.331   6.896  1.00  0.380          O  
ATOM  15495  CG2 THR A1008      18.156   5.052   8.143  1.00  0.380          C  
ATOM  15496  H   THR A1008      16.421   7.641   5.471  1.00  0.320          H  
ATOM  15497  HA  THR A1008      16.835   7.479   8.295  1.00  0.320          H  
ATOM  15498  HB  THR A1008      17.979   5.691   6.083  1.00  0.450          H  
ATOM  15499  HG1 THR A1008      15.726   5.677   6.076  1.00  0.450          H  
ATOM  15500 1HG2 THR A1008      18.172   3.994   7.891  1.00  0.450          H  
ATOM  15501 2HG2 THR A1008      19.179   5.405   8.263  1.00  0.450          H  
ATOM  15502 3HG2 THR A1008      17.613   5.193   9.078  1.00  0.450          H  
ATOM  15503  N   GLY A1009      19.552   8.028   6.496  1.00  0.260          N  
ATOM  15504  CA  GLY A1009      20.937   8.467   6.443  1.00  0.260          C  
ATOM  15505  C   GLY A1009      21.166   9.841   7.031  1.00  0.280          C  
ATOM  15506  O   GLY A1009      22.006  10.025   7.908  1.00  0.290          O  
ATOM  15507  H   GLY A1009      19.110   7.795   5.606  1.00  0.310          H  
ATOM  15508 1HA  GLY A1009      21.570   7.743   6.950  1.00  0.310          H  
ATOM  15509 2HA  GLY A1009      21.239   8.481   5.399  1.00  0.310          H  
ATOM  15510  N   ILE A1010      20.419  10.826   6.565  1.00  0.280          N  
ATOM  15511  CA  ILE A1010      20.596  12.193   7.024  1.00  0.290          C  
ATOM  15512  C   ILE A1010      20.349  12.311   8.507  1.00  0.270          C  
ATOM  15513  O   ILE A1010      21.107  12.981   9.218  1.00  0.270          O  
ATOM  15514  CB  ILE A1010      19.674  13.146   6.255  1.00  0.400          C  
ATOM  15515  CG1 ILE A1010      20.171  13.208   4.781  1.00  0.400          C  
ATOM  15516  CG2 ILE A1010      19.649  14.559   6.945  1.00  0.400          C  
ATOM  15517  CD1 ILE A1010      19.203  13.832   3.820  1.00  0.400          C  
ATOM  15518  H   ILE A1010      19.722  10.613   5.846  1.00  0.340          H  
ATOM  15519  HA  ILE A1010      21.626  12.487   6.827  1.00  0.350          H  
ATOM  15520  HB  ILE A1010      18.662  12.731   6.237  1.00  0.480          H  
ATOM  15521 1HG1 ILE A1010      21.100  13.774   4.752  1.00  0.480          H  
ATOM  15522 2HG1 ILE A1010      20.374  12.197   4.435  1.00  0.480          H  
ATOM  15523 1HG2 ILE A1010      18.997  15.220   6.400  1.00  0.480          H  
ATOM  15524 2HG2 ILE A1010      19.279  14.485   7.968  1.00  0.480          H  
ATOM  15525 3HG2 ILE A1010      20.656  14.979   6.961  1.00  0.480          H  
ATOM  15526 1HD1 ILE A1010      19.635  13.826   2.821  1.00  0.480          H  
ATOM  15527 2HD1 ILE A1010      18.277  13.256   3.819  1.00  0.480          H  
ATOM  15528 3HD1 ILE A1010      18.990  14.842   4.107  1.00  0.480          H  
ATOM  15529  N   THR A1011      19.274  11.691   8.989  1.00  0.280          N  
ATOM  15530  CA  THR A1011      18.939  11.777  10.395  1.00  0.290          C  
ATOM  15531  C   THR A1011      20.080  11.276  11.256  1.00  0.280          C  
ATOM  15532  O   THR A1011      20.510  11.960  12.198  1.00  0.280          O  
ATOM  15533  CB  THR A1011      17.721  10.896  10.707  1.00  0.400          C  
ATOM  15534  OG1 THR A1011      16.621  11.331   9.924  1.00  0.400          O  
ATOM  15535  CG2 THR A1011      17.360  11.005  12.209  1.00  0.400          C  
ATOM  15536  H   THR A1011      18.663  11.164   8.364  1.00  0.340          H  
ATOM  15537  HA  THR A1011      18.730  12.815  10.649  1.00  0.350          H  
ATOM  15538  HB  THR A1011      17.943   9.856  10.457  1.00  0.480          H  
ATOM  15539  HG1 THR A1011      16.757  11.038   8.988  1.00  0.480          H  
ATOM  15540 1HG2 THR A1011      16.503  10.385  12.410  1.00  0.480          H  
ATOM  15541 2HG2 THR A1011      18.187  10.670  12.835  1.00  0.480          H  
ATOM  15542 3HG2 THR A1011      17.123  12.036  12.445  1.00  0.480          H  
ATOM  15543  N   VAL A1012      20.595  10.090  10.916  1.00  0.270          N  
ATOM  15544  CA  VAL A1012      21.629   9.490  11.728  1.00  0.250          C  
ATOM  15545  C   VAL A1012      22.999  10.122  11.554  1.00  0.240          C  
ATOM  15546  O   VAL A1012      23.773  10.198  12.505  1.00  0.270          O  
ATOM  15547  CB  VAL A1012      21.640   7.981  11.560  1.00  0.360          C  
ATOM  15548  CG1 VAL A1012      20.281   7.468  11.953  1.00  0.360          C  
ATOM  15549  CG2 VAL A1012      22.022   7.580  10.170  1.00  0.360          C  
ATOM  15550  H   VAL A1012      20.208   9.585  10.109  1.00  0.320          H  
ATOM  15551  HA  VAL A1012      21.346   9.632  12.741  1.00  0.300          H  
ATOM  15552  HB  VAL A1012      22.320   7.580  12.237  1.00  0.430          H  
ATOM  15553 1HG1 VAL A1012      20.281   6.419  11.894  1.00  0.430          H  
ATOM  15554 2HG1 VAL A1012      20.061   7.771  12.969  1.00  0.430          H  
ATOM  15555 3HG1 VAL A1012      19.521   7.866  11.288  1.00  0.430          H  
ATOM  15556 1HG2 VAL A1012      22.019   6.496  10.090  1.00  0.430          H  
ATOM  15557 2HG2 VAL A1012      21.352   7.979   9.475  1.00  0.430          H  
ATOM  15558 3HG2 VAL A1012      22.999   7.958   9.941  1.00  0.430          H  
ATOM  15559  N   PHE A1013      23.336  10.557  10.357  1.00  0.230          N  
ATOM  15560  CA  PHE A1013      24.598  11.226  10.142  1.00  0.240          C  
ATOM  15561  C   PHE A1013      24.726  12.480  10.971  1.00  0.250          C  
ATOM  15562  O   PHE A1013      25.663  12.616  11.764  1.00  0.270          O  
ATOM  15563  CB  PHE A1013      24.705  11.558   8.690  1.00  0.330          C  
ATOM  15564  CG  PHE A1013      25.798  12.438   8.257  1.00  0.330          C  
ATOM  15565  CD1 PHE A1013      27.029  11.953   8.057  1.00  0.330          C  
ATOM  15566  CD2 PHE A1013      25.560  13.782   8.022  1.00  0.330          C  
ATOM  15567  CE1 PHE A1013      28.050  12.777   7.633  1.00  0.330          C  
ATOM  15568  CE2 PHE A1013      26.559  14.604   7.599  1.00  0.330          C  
ATOM  15569  CZ  PHE A1013      27.812  14.097   7.402  1.00  0.330          C  
ATOM  15570  H   PHE A1013      22.703  10.435   9.562  1.00  0.280          H  
ATOM  15571  HA  PHE A1013      25.394  10.538  10.410  1.00  0.290          H  
ATOM  15572 1HB  PHE A1013      24.861  10.604   8.210  1.00  0.400          H  
ATOM  15573 2HB  PHE A1013      23.759  11.967   8.336  1.00  0.400          H  
ATOM  15574  HD1 PHE A1013      27.189  10.893   8.230  1.00  0.400          H  
ATOM  15575  HD2 PHE A1013      24.556  14.187   8.176  1.00  0.400          H  
ATOM  15576  HE1 PHE A1013      29.048  12.382   7.474  1.00  0.400          H  
ATOM  15577  HE2 PHE A1013      26.360  15.661   7.417  1.00  0.400          H  
ATOM  15578  HZ  PHE A1013      28.618  14.746   7.064  1.00  0.400          H  
ATOM  15579  N   SER A1014      23.766  13.401  10.829  1.00  0.240          N  
ATOM  15580  CA  SER A1014      23.886  14.643  11.570  1.00  0.260          C  
ATOM  15581  C   SER A1014      23.804  14.364  13.052  1.00  0.280          C  
ATOM  15582  O   SER A1014      24.605  14.887  13.846  1.00  0.310          O  
ATOM  15583  CB  SER A1014      22.830  15.635  11.133  1.00  0.360          C  
ATOM  15584  OG  SER A1014      23.050  16.059   9.807  1.00  0.360          O  
ATOM  15585  H   SER A1014      22.981  13.251  10.187  1.00  0.290          H  
ATOM  15586  HA  SER A1014      24.863  15.077  11.358  1.00  0.310          H  
ATOM  15587 1HB  SER A1014      21.845  15.173  11.212  1.00  0.430          H  
ATOM  15588 2HB  SER A1014      22.843  16.493  11.799  1.00  0.430          H  
ATOM  15589  HG  SER A1014      22.387  16.723   9.631  1.00  0.430          H  
ATOM  15590  N   GLY A1015      22.882  13.487  13.430  1.00  0.290          N  
ATOM  15591  CA  GLY A1015      22.684  13.124  14.804  1.00  0.330          C  
ATOM  15592  C   GLY A1015      23.940  12.597  15.456  1.00  0.320          C  
ATOM  15593  O   GLY A1015      24.345  13.131  16.489  1.00  0.350          O  
ATOM  15594  H   GLY A1015      22.229  13.089  12.753  1.00  0.350          H  
ATOM  15595 1HA  GLY A1015      22.306  13.971  15.367  1.00  0.400          H  
ATOM  15596 2HA  GLY A1015      21.924  12.380  14.816  1.00  0.400          H  
ATOM  15597  N   MET A1016      24.569  11.567  14.875  1.00  0.300          N  
ATOM  15598  CA  MET A1016      25.777  11.003  15.458  1.00  0.300          C  
ATOM  15599  C   MET A1016      26.911  11.998  15.527  1.00  0.310          C  
ATOM  15600  O   MET A1016      27.669  11.994  16.505  1.00  0.320          O  
ATOM  15601  CB  MET A1016      26.231   9.761  14.718  1.00  0.420          C  
ATOM  15602  CG  MET A1016      27.543   9.140  15.276  1.00  0.420          C  
ATOM  15603  SD  MET A1016      27.412   8.584  16.971  1.00  0.420          S  
ATOM  15604  CE  MET A1016      26.541   7.066  16.763  1.00  0.420          C  
ATOM  15605  H   MET A1016      24.198  11.160  14.013  1.00  0.360          H  
ATOM  15606  HA  MET A1016      25.541  10.707  16.476  1.00  0.360          H  
ATOM  15607 1HB  MET A1016      25.467   9.020  14.786  1.00  0.500          H  
ATOM  15608 2HB  MET A1016      26.331   9.984  13.677  1.00  0.500          H  
ATOM  15609 1HG  MET A1016      27.839   8.296  14.673  1.00  0.500          H  
ATOM  15610 2HG  MET A1016      28.356   9.865  15.216  1.00  0.500          H  
ATOM  15611 1HE  MET A1016      26.399   6.616  17.729  1.00  0.500          H  
ATOM  15612 2HE  MET A1016      25.571   7.247  16.304  1.00  0.500          H  
ATOM  15613 3HE  MET A1016      27.124   6.393  16.131  1.00  0.500          H  
ATOM  15614  N   LEU A1017      27.067  12.867  14.519  1.00  0.320          N  
ATOM  15615  CA  LEU A1017      28.163  13.818  14.619  1.00  0.330          C  
ATOM  15616  C   LEU A1017      27.947  14.688  15.848  1.00  0.340          C  
ATOM  15617  O   LEU A1017      28.880  14.913  16.626  1.00  0.360          O  
ATOM  15618  CB  LEU A1017      28.222  14.714  13.370  1.00  0.460          C  
ATOM  15619  CG  LEU A1017      28.639  14.040  12.043  1.00  0.460          C  
ATOM  15620  CD1 LEU A1017      28.417  14.994  10.908  1.00  0.460          C  
ATOM  15621  CD2 LEU A1017      30.099  13.610  12.084  1.00  0.460          C  
ATOM  15622  H   LEU A1017      26.467  12.834  13.683  1.00  0.380          H  
ATOM  15623  HA  LEU A1017      29.093  13.274  14.747  1.00  0.400          H  
ATOM  15624 1HB  LEU A1017      27.226  15.131  13.215  1.00  0.550          H  
ATOM  15625 2HB  LEU A1017      28.909  15.535  13.566  1.00  0.550          H  
ATOM  15626  HG  LEU A1017      28.023  13.194  11.876  1.00  0.550          H  
ATOM  15627 1HD1 LEU A1017      28.694  14.505   9.989  1.00  0.550          H  
ATOM  15628 2HD1 LEU A1017      27.365  15.275  10.867  1.00  0.550          H  
ATOM  15629 3HD1 LEU A1017      29.027  15.883  11.043  1.00  0.550          H  
ATOM  15630 1HD2 LEU A1017      30.357  13.139  11.134  1.00  0.550          H  
ATOM  15631 2HD2 LEU A1017      30.733  14.482  12.240  1.00  0.550          H  
ATOM  15632 3HD2 LEU A1017      30.263  12.899  12.885  1.00  0.550          H  
ATOM  15633  N   GLY A1018      26.692  15.102  16.063  1.00  0.330          N  
ATOM  15634  CA  GLY A1018      26.292  15.904  17.212  1.00  0.360          C  
ATOM  15635  C   GLY A1018      26.563  15.159  18.505  1.00  0.400          C  
ATOM  15636  O   GLY A1018      27.190  15.687  19.424  1.00  0.460          O  
ATOM  15637  H   GLY A1018      25.990  14.879  15.348  1.00  0.400          H  
ATOM  15638 1HA  GLY A1018      26.820  16.857  17.205  1.00  0.430          H  
ATOM  15639 2HA  GLY A1018      25.231  16.110  17.145  1.00  0.430          H  
ATOM  15640  N   VAL A1019      26.156  13.892  18.561  1.00  0.380          N  
ATOM  15641  CA  VAL A1019      26.346  13.110  19.770  1.00  0.460          C  
ATOM  15642  C   VAL A1019      27.789  13.040  20.166  1.00  0.390          C  
ATOM  15643  O   VAL A1019      28.123  13.279  21.325  1.00  0.420          O  
ATOM  15644  CB  VAL A1019      25.923  11.632  19.571  1.00  0.610          C  
ATOM  15645  CG1 VAL A1019      26.361  10.773  20.774  1.00  0.610          C  
ATOM  15646  CG2 VAL A1019      24.455  11.538  19.410  1.00  0.610          C  
ATOM  15647  H   VAL A1019      25.644  13.510  17.762  1.00  0.460          H  
ATOM  15648  HA  VAL A1019      25.766  13.565  20.574  1.00  0.550          H  
ATOM  15649  HB  VAL A1019      26.412  11.239  18.685  1.00  0.730          H  
ATOM  15650 1HG1 VAL A1019      26.053   9.753  20.577  1.00  0.730          H  
ATOM  15651 2HG1 VAL A1019      27.437  10.783  20.913  1.00  0.730          H  
ATOM  15652 3HG1 VAL A1019      25.885  11.145  21.680  1.00  0.730          H  
ATOM  15653 1HG2 VAL A1019      24.154  10.500  19.263  1.00  0.730          H  
ATOM  15654 2HG2 VAL A1019      23.999  11.930  20.306  1.00  0.730          H  
ATOM  15655 3HG2 VAL A1019      24.144  12.108  18.573  1.00  0.730          H  
ATOM  15656  N   THR A1020      28.659  12.718  19.219  1.00  0.360          N  
ATOM  15657  CA  THR A1020      30.064  12.564  19.544  1.00  0.370          C  
ATOM  15658  C   THR A1020      30.657  13.879  20.017  1.00  0.380          C  
ATOM  15659  O   THR A1020      31.267  13.956  21.089  1.00  0.410          O  
ATOM  15660  CB  THR A1020      30.858  12.084  18.307  1.00  0.510          C  
ATOM  15661  OG1 THR A1020      30.343  10.827  17.871  1.00  0.510          O  
ATOM  15662  CG2 THR A1020      32.352  11.901  18.669  1.00  0.510          C  
ATOM  15663  H   THR A1020      28.323  12.545  18.267  1.00  0.430          H  
ATOM  15664  HA  THR A1020      30.160  11.830  20.343  1.00  0.440          H  
ATOM  15665  HB  THR A1020      30.753  12.813  17.498  1.00  0.620          H  
ATOM  15666  HG1 THR A1020      29.433  10.958  17.537  1.00  0.620          H  
ATOM  15667 1HG2 THR A1020      32.897  11.548  17.794  1.00  0.620          H  
ATOM  15668 2HG2 THR A1020      32.774  12.848  18.995  1.00  0.620          H  
ATOM  15669 3HG2 THR A1020      32.445  11.171  19.469  1.00  0.620          H  
ATOM  15670  N   LEU A1021      30.427  14.940  19.248  1.00  0.370          N  
ATOM  15671  CA  LEU A1021      31.011  16.230  19.562  1.00  0.390          C  
ATOM  15672  C   LEU A1021      30.552  16.796  20.896  1.00  0.420          C  
ATOM  15673  O   LEU A1021      31.361  17.372  21.627  1.00  0.450          O  
ATOM  15674  CB  LEU A1021      30.663  17.218  18.445  1.00  0.540          C  
ATOM  15675  CG  LEU A1021      31.335  16.964  17.060  1.00  0.540          C  
ATOM  15676  CD1 LEU A1021      30.688  17.877  16.032  1.00  0.540          C  
ATOM  15677  CD2 LEU A1021      32.845  17.230  17.135  1.00  0.540          C  
ATOM  15678  H   LEU A1021      29.881  14.828  18.388  1.00  0.440          H  
ATOM  15679  HA  LEU A1021      32.086  16.101  19.622  1.00  0.470          H  
ATOM  15680 1HB  LEU A1021      29.580  17.179  18.295  1.00  0.650          H  
ATOM  15681 2HB  LEU A1021      30.926  18.220  18.775  1.00  0.650          H  
ATOM  15682  HG  LEU A1021      31.166  15.932  16.755  1.00  0.650          H  
ATOM  15683 1HD1 LEU A1021      31.135  17.699  15.056  1.00  0.650          H  
ATOM  15684 2HD1 LEU A1021      29.618  17.663  15.984  1.00  0.650          H  
ATOM  15685 3HD1 LEU A1021      30.839  18.918  16.317  1.00  0.650          H  
ATOM  15686 1HD2 LEU A1021      33.285  17.053  16.154  1.00  0.650          H  
ATOM  15687 2HD2 LEU A1021      33.019  18.265  17.430  1.00  0.650          H  
ATOM  15688 3HD2 LEU A1021      33.315  16.568  17.853  1.00  0.650          H  
ATOM  15689  N   PHE A1022      29.271  16.632  21.233  1.00  0.410          N  
ATOM  15690  CA  PHE A1022      28.782  17.135  22.503  1.00  0.430          C  
ATOM  15691  C   PHE A1022      29.112  16.162  23.628  1.00  0.430          C  
ATOM  15692  O   PHE A1022      29.696  16.541  24.650  1.00  0.440          O  
ATOM  15693  CB  PHE A1022      27.259  17.316  22.495  1.00  0.590          C  
ATOM  15694  CG  PHE A1022      26.692  18.446  21.643  1.00  0.590          C  
ATOM  15695  CD1 PHE A1022      25.781  18.172  20.618  1.00  0.590          C  
ATOM  15696  CD2 PHE A1022      27.046  19.766  21.861  1.00  0.590          C  
ATOM  15697  CE1 PHE A1022      25.243  19.175  19.850  1.00  0.590          C  
ATOM  15698  CE2 PHE A1022      26.511  20.774  21.079  1.00  0.590          C  
ATOM  15699  CZ  PHE A1022      25.609  20.475  20.077  1.00  0.590          C  
ATOM  15700  H   PHE A1022      28.620  16.183  20.583  1.00  0.490          H  
ATOM  15701  HA  PHE A1022      29.267  18.087  22.712  1.00  0.520          H  
ATOM  15702 1HB  PHE A1022      26.817  16.390  22.138  1.00  0.710          H  
ATOM  15703 2HB  PHE A1022      26.918  17.460  23.515  1.00  0.710          H  
ATOM  15704  HD1 PHE A1022      25.482  17.142  20.428  1.00  0.710          H  
ATOM  15705  HD2 PHE A1022      27.751  20.010  22.656  1.00  0.710          H  
ATOM  15706  HE1 PHE A1022      24.532  18.931  19.061  1.00  0.710          H  
ATOM  15707  HE2 PHE A1022      26.796  21.810  21.257  1.00  0.710          H  
ATOM  15708  HZ  PHE A1022      25.189  21.274  19.469  1.00  0.710          H  
ATOM  15709  N   GLY A1023      28.766  14.884  23.438  1.00  0.410          N  
ATOM  15710  CA  GLY A1023      28.879  13.857  24.465  1.00  0.410          C  
ATOM  15711  C   GLY A1023      30.267  13.713  25.051  1.00  0.410          C  
ATOM  15712  O   GLY A1023      30.410  13.587  26.273  1.00  0.410          O  
ATOM  15713  H   GLY A1023      28.355  14.592  22.556  1.00  0.490          H  
ATOM  15714 1HA  GLY A1023      28.158  14.057  25.256  1.00  0.490          H  
ATOM  15715 2HA  GLY A1023      28.598  12.908  24.013  1.00  0.490          H  
ATOM  15716  N   LEU A1024      31.299  13.871  24.221  1.00  0.400          N  
ATOM  15717  CA  LEU A1024      32.676  13.788  24.680  1.00  0.410          C  
ATOM  15718  C   LEU A1024      33.054  14.819  25.741  1.00  0.430          C  
ATOM  15719  O   LEU A1024      33.967  14.578  26.529  1.00  0.440          O  
ATOM  15720  CB  LEU A1024      33.635  13.898  23.480  1.00  0.570          C  
ATOM  15721  CG  LEU A1024      33.768  12.663  22.521  1.00  0.570          C  
ATOM  15722  CD1 LEU A1024      34.640  13.071  21.343  1.00  0.570          C  
ATOM  15723  CD2 LEU A1024      34.411  11.463  23.265  1.00  0.570          C  
ATOM  15724  H   LEU A1024      31.132  13.978  23.214  1.00  0.480          H  
ATOM  15725  HA  LEU A1024      32.806  12.814  25.137  1.00  0.490          H  
ATOM  15726 1HB  LEU A1024      33.239  14.704  22.855  1.00  0.680          H  
ATOM  15727 2HB  LEU A1024      34.587  14.213  23.791  1.00  0.680          H  
ATOM  15728  HG  LEU A1024      32.789  12.371  22.148  1.00  0.680          H  
ATOM  15729 1HD1 LEU A1024      34.746  12.228  20.658  1.00  0.680          H  
ATOM  15730 2HD1 LEU A1024      34.174  13.910  20.823  1.00  0.680          H  
ATOM  15731 3HD1 LEU A1024      35.625  13.369  21.706  1.00  0.680          H  
ATOM  15732 1HD2 LEU A1024      34.514  10.629  22.575  1.00  0.680          H  
ATOM  15733 2HD2 LEU A1024      35.392  11.744  23.634  1.00  0.680          H  
ATOM  15734 3HD2 LEU A1024      33.798  11.151  24.099  1.00  0.680          H  
ATOM  15735  N   PHE A1025      32.393  15.975  25.770  1.00  0.450          N  
ATOM  15736  CA  PHE A1025      32.745  16.971  26.770  1.00  0.490          C  
ATOM  15737  C   PHE A1025      31.627  17.169  27.783  1.00  0.490          C  
ATOM  15738  O   PHE A1025      31.878  17.557  28.923  1.00  0.550          O  
ATOM  15739  CB  PHE A1025      33.107  18.278  26.082  1.00  0.670          C  
ATOM  15740  CG  PHE A1025      34.313  18.120  25.205  1.00  0.670          C  
ATOM  15741  CD1 PHE A1025      34.181  17.902  23.837  1.00  0.670          C  
ATOM  15742  CD2 PHE A1025      35.584  18.180  25.746  1.00  0.670          C  
ATOM  15743  CE1 PHE A1025      35.298  17.752  23.045  1.00  0.670          C  
ATOM  15744  CE2 PHE A1025      36.686  18.026  24.962  1.00  0.670          C  
ATOM  15745  CZ  PHE A1025      36.550  17.817  23.608  1.00  0.670          C  
ATOM  15746  H   PHE A1025      31.626  16.163  25.123  1.00  0.540          H  
ATOM  15747  HA  PHE A1025      33.623  16.623  27.312  1.00  0.590          H  
ATOM  15748 1HB  PHE A1025      32.271  18.612  25.467  1.00  0.800          H  
ATOM  15749 2HB  PHE A1025      33.312  19.048  26.824  1.00  0.800          H  
ATOM  15750  HD1 PHE A1025      33.179  17.846  23.388  1.00  0.800          H  
ATOM  15751  HD2 PHE A1025      35.700  18.349  26.816  1.00  0.800          H  
ATOM  15752  HE1 PHE A1025      35.185  17.579  21.974  1.00  0.800          H  
ATOM  15753  HE2 PHE A1025      37.665  18.061  25.409  1.00  0.800          H  
ATOM  15754  HZ  PHE A1025      37.435  17.695  22.986  1.00  0.800          H  
ATOM  15755  N   LEU A1026      30.404  16.843  27.386  1.00  0.470          N  
ATOM  15756  CA  LEU A1026      29.242  17.031  28.227  1.00  0.490          C  
ATOM  15757  C   LEU A1026      29.020  15.873  29.214  1.00  0.450          C  
ATOM  15758  O   LEU A1026      28.642  16.108  30.364  1.00  0.470          O  
ATOM  15759  CB  LEU A1026      28.038  17.228  27.326  1.00  0.680          C  
ATOM  15760  CG  LEU A1026      26.733  17.535  27.961  1.00  0.680          C  
ATOM  15761  CD1 LEU A1026      26.766  18.856  28.756  1.00  0.680          C  
ATOM  15762  CD2 LEU A1026      25.731  17.576  26.869  1.00  0.680          C  
ATOM  15763  H   LEU A1026      30.256  16.528  26.427  1.00  0.560          H  
ATOM  15764  HA  LEU A1026      29.408  17.938  28.801  1.00  0.590          H  
ATOM  15765 1HB  LEU A1026      28.268  18.032  26.630  1.00  0.810          H  
ATOM  15766 2HB  LEU A1026      27.912  16.316  26.744  1.00  0.810          H  
ATOM  15767  HG  LEU A1026      26.494  16.759  28.650  1.00  0.810          H  
ATOM  15768 1HD1 LEU A1026      25.788  19.040  29.193  1.00  0.810          H  
ATOM  15769 2HD1 LEU A1026      27.496  18.798  29.556  1.00  0.810          H  
ATOM  15770 3HD1 LEU A1026      27.018  19.678  28.088  1.00  0.810          H  
ATOM  15771 1HD2 LEU A1026      24.759  17.760  27.261  1.00  0.810          H  
ATOM  15772 2HD2 LEU A1026      25.991  18.362  26.161  1.00  0.810          H  
ATOM  15773 3HD2 LEU A1026      25.745  16.618  26.380  1.00  0.810          H  
ATOM  15774  N   THR A1027      29.258  14.609  28.810  1.00  0.430          N  
ATOM  15775  CA  THR A1027      28.979  13.514  29.744  1.00  0.440          C  
ATOM  15776  C   THR A1027      29.763  13.678  31.048  1.00  0.450          C  
ATOM  15777  O   THR A1027      29.184  13.448  32.107  1.00  0.460          O  
ATOM  15778  CB  THR A1027      29.217  12.079  29.167  1.00  0.610          C  
ATOM  15779  OG1 THR A1027      28.344  11.846  28.065  1.00  0.610          O  
ATOM  15780  CG2 THR A1027      28.943  11.024  30.279  1.00  0.610          C  
ATOM  15781  H   THR A1027      29.606  14.406  27.872  1.00  0.520          H  
ATOM  15782  HA  THR A1027      27.922  13.562  29.998  1.00  0.530          H  
ATOM  15783  HB  THR A1027      30.218  11.951  28.827  1.00  0.730          H  
ATOM  15784  HG1 THR A1027      28.570  12.467  27.364  1.00  0.730          H  
ATOM  15785 1HG2 THR A1027      29.093  10.041  29.887  1.00  0.730          H  
ATOM  15786 2HG2 THR A1027      29.619  11.164  31.119  1.00  0.730          H  
ATOM  15787 3HG2 THR A1027      27.912  11.119  30.629  1.00  0.730          H  
ATOM  15788  N   PRO A1028      31.076  14.001  31.045  1.00  0.450          N  
ATOM  15789  CA  PRO A1028      31.877  14.218  32.231  1.00  0.490          C  
ATOM  15790  C   PRO A1028      31.377  15.374  33.091  1.00  0.520          C  
ATOM  15791  O   PRO A1028      31.664  15.422  34.281  1.00  0.530          O  
ATOM  15792  CB  PRO A1028      33.244  14.542  31.635  1.00  0.730          C  
ATOM  15793  CG  PRO A1028      33.198  13.930  30.268  1.00  0.730          C  
ATOM  15794  CD  PRO A1028      31.858  14.143  29.803  1.00  0.730          C  
ATOM  15795  HA  PRO A1028      31.921  13.286  32.811  1.00  0.590          H  
ATOM  15796 1HB  PRO A1028      33.385  15.635  31.598  1.00  0.880          H  
ATOM  15797 2HB  PRO A1028      34.047  14.134  32.264  1.00  0.880          H  
ATOM  15798 1HG  PRO A1028      33.950  14.382  29.591  1.00  0.880          H  
ATOM  15799 2HG  PRO A1028      33.403  12.859  30.323  1.00  0.880          H  
ATOM  15800 1HD  PRO A1028      31.806  15.142  29.454  1.00  0.880          H  
ATOM  15801 2HD  PRO A1028      31.660  13.431  29.032  1.00  0.880          H  
ATOM  15802  N   VAL A1029      30.616  16.304  32.519  1.00  0.550          N  
ATOM  15803  CA  VAL A1029      30.134  17.424  33.290  1.00  0.590          C  
ATOM  15804  C   VAL A1029      28.922  16.940  34.024  1.00  0.590          C  
ATOM  15805  O   VAL A1029      28.750  17.239  35.210  1.00  0.630          O  
ATOM  15806  CB  VAL A1029      29.826  18.642  32.421  1.00  0.810          C  
ATOM  15807  CG1 VAL A1029      29.204  19.740  33.280  1.00  0.810          C  
ATOM  15808  CG2 VAL A1029      31.107  19.117  31.786  1.00  0.810          C  
ATOM  15809  H   VAL A1029      30.298  16.226  31.558  1.00  0.660          H  
ATOM  15810  HA  VAL A1029      30.891  17.709  34.018  1.00  0.710          H  
ATOM  15811  HB  VAL A1029      29.109  18.363  31.645  1.00  0.970          H  
ATOM  15812 1HG1 VAL A1029      28.980  20.597  32.688  1.00  0.970          H  
ATOM  15813 2HG1 VAL A1029      28.293  19.374  33.721  1.00  0.970          H  
ATOM  15814 3HG1 VAL A1029      29.902  20.021  34.065  1.00  0.970          H  
ATOM  15815 1HG2 VAL A1029      30.908  19.962  31.155  1.00  0.970          H  
ATOM  15816 2HG2 VAL A1029      31.813  19.401  32.553  1.00  0.970          H  
ATOM  15817 3HG2 VAL A1029      31.529  18.319  31.190  1.00  0.970          H  
ATOM  15818  N   PHE A1030      28.047  16.227  33.306  1.00  0.570          N  
ATOM  15819  CA  PHE A1030      26.856  15.686  33.929  1.00  0.570          C  
ATOM  15820  C   PHE A1030      27.265  14.757  35.055  1.00  0.550          C  
ATOM  15821  O   PHE A1030      26.734  14.850  36.160  1.00  0.560          O  
ATOM  15822  CB  PHE A1030      26.074  14.801  32.974  1.00  0.800          C  
ATOM  15823  CG  PHE A1030      25.384  15.393  31.828  1.00  0.800          C  
ATOM  15824  CD1 PHE A1030      24.879  16.679  31.804  1.00  0.800          C  
ATOM  15825  CD2 PHE A1030      25.221  14.592  30.730  1.00  0.800          C  
ATOM  15826  CE1 PHE A1030      24.209  17.122  30.695  1.00  0.800          C  
ATOM  15827  CE2 PHE A1030      24.580  15.025  29.644  1.00  0.800          C  
ATOM  15828  CZ  PHE A1030      24.064  16.280  29.619  1.00  0.800          C  
ATOM  15829  H   PHE A1030      28.231  16.065  32.309  1.00  0.680          H  
ATOM  15830  HA  PHE A1030      26.247  16.491  34.332  1.00  0.680          H  
ATOM  15831 1HB  PHE A1030      26.725  14.013  32.596  1.00  0.960          H  
ATOM  15832 2HB  PHE A1030      25.324  14.320  33.555  1.00  0.960          H  
ATOM  15833  HD1 PHE A1030      24.999  17.325  32.657  1.00  0.960          H  
ATOM  15834  HD2 PHE A1030      25.616  13.570  30.755  1.00  0.960          H  
ATOM  15835  HE1 PHE A1030      23.795  18.130  30.665  1.00  0.960          H  
ATOM  15836  HE2 PHE A1030      24.467  14.370  28.794  1.00  0.960          H  
ATOM  15837  HZ  PHE A1030      23.545  16.599  28.743  1.00  0.960          H  
ATOM  15838  N   TYR A1031      28.245  13.881  34.781  1.00  0.530          N  
ATOM  15839  CA  TYR A1031      28.730  12.927  35.759  1.00  0.530          C  
ATOM  15840  C   TYR A1031      29.259  13.598  37.005  1.00  0.550          C  
ATOM  15841  O   TYR A1031      28.819  13.289  38.116  1.00  0.550          O  
ATOM  15842  CB  TYR A1031      29.855  12.070  35.170  1.00  0.740          C  
ATOM  15843  CG  TYR A1031      30.453  11.136  36.187  1.00  0.740          C  
ATOM  15844  CD1 TYR A1031      29.834   9.964  36.455  1.00  0.740          C  
ATOM  15845  CD2 TYR A1031      31.602  11.481  36.874  1.00  0.740          C  
ATOM  15846  CE1 TYR A1031      30.336   9.108  37.399  1.00  0.740          C  
ATOM  15847  CE2 TYR A1031      32.106  10.647  37.825  1.00  0.740          C  
ATOM  15848  CZ  TYR A1031      31.466   9.453  38.083  1.00  0.740          C  
ATOM  15849  OH  TYR A1031      31.939   8.625  39.037  1.00  0.740          O  
ATOM  15850  H   TYR A1031      28.628  13.851  33.832  1.00  0.640          H  
ATOM  15851  HA  TYR A1031      27.902  12.284  36.054  1.00  0.640          H  
ATOM  15852 1HB  TYR A1031      29.475  11.486  34.331  1.00  0.890          H  
ATOM  15853 2HB  TYR A1031      30.642  12.715  34.791  1.00  0.890          H  
ATOM  15854  HD1 TYR A1031      28.935   9.720  35.921  1.00  0.890          H  
ATOM  15855  HD2 TYR A1031      32.095  12.413  36.672  1.00  0.890          H  
ATOM  15856  HE1 TYR A1031      29.833   8.167  37.618  1.00  0.890          H  
ATOM  15857  HE2 TYR A1031      33.009  10.921  38.384  1.00  0.890          H  
ATOM  15858  HH  TYR A1031      32.555   9.121  39.611  1.00  0.890          H  
ATOM  15859  N   VAL A1032      30.199  14.527  36.831  1.00  0.570          N  
ATOM  15860  CA  VAL A1032      30.808  15.187  37.962  1.00  0.610          C  
ATOM  15861  C   VAL A1032      29.803  16.017  38.734  1.00  0.640          C  
ATOM  15862  O   VAL A1032      29.804  15.985  39.965  1.00  0.660          O  
ATOM  15863  CB  VAL A1032      32.020  16.036  37.507  1.00  0.840          C  
ATOM  15864  CG1 VAL A1032      32.556  16.912  38.654  1.00  0.840          C  
ATOM  15865  CG2 VAL A1032      33.141  15.076  37.001  1.00  0.840          C  
ATOM  15866  H   VAL A1032      30.525  14.769  35.890  1.00  0.680          H  
ATOM  15867  HA  VAL A1032      31.186  14.413  38.627  1.00  0.730          H  
ATOM  15868  HB  VAL A1032      31.706  16.700  36.698  1.00  1.010          H  
ATOM  15869 1HG1 VAL A1032      33.401  17.494  38.292  1.00  1.010          H  
ATOM  15870 2HG1 VAL A1032      31.779  17.591  38.997  1.00  1.010          H  
ATOM  15871 3HG1 VAL A1032      32.873  16.294  39.477  1.00  1.010          H  
ATOM  15872 1HG2 VAL A1032      33.995  15.639  36.668  1.00  1.010          H  
ATOM  15873 2HG2 VAL A1032      33.455  14.413  37.770  1.00  1.010          H  
ATOM  15874 3HG2 VAL A1032      32.768  14.492  36.182  1.00  1.010          H  
ATOM  15875  N   THR A1033      28.960  16.773  38.036  1.00  0.640          N  
ATOM  15876  CA  THR A1033      28.002  17.621  38.706  1.00  0.670          C  
ATOM  15877  C   THR A1033      27.037  16.792  39.534  1.00  0.680          C  
ATOM  15878  O   THR A1033      26.787  17.115  40.699  1.00  0.690          O  
ATOM  15879  CB  THR A1033      27.231  18.456  37.684  1.00  0.930          C  
ATOM  15880  OG1 THR A1033      28.169  19.248  36.956  1.00  0.930          O  
ATOM  15881  CG2 THR A1033      26.242  19.380  38.409  1.00  0.930          C  
ATOM  15882  H   THR A1033      28.983  16.780  37.016  1.00  0.770          H  
ATOM  15883  HA  THR A1033      28.541  18.291  39.373  1.00  0.800          H  
ATOM  15884  HB  THR A1033      26.697  17.800  36.994  1.00  1.110          H  
ATOM  15885  HG1 THR A1033      28.608  18.665  36.292  1.00  1.110          H  
ATOM  15886 1HG2 THR A1033      25.709  19.986  37.684  1.00  1.110          H  
ATOM  15887 2HG2 THR A1033      25.526  18.789  38.972  1.00  1.110          H  
ATOM  15888 3HG2 THR A1033      26.788  20.030  39.089  1.00  1.110          H  
ATOM  15889  N   LEU A1034      26.495  15.719  38.958  1.00  0.670          N  
ATOM  15890  CA  LEU A1034      25.570  14.888  39.698  1.00  0.680          C  
ATOM  15891  C   LEU A1034      26.237  14.210  40.873  1.00  0.720          C  
ATOM  15892  O   LEU A1034      25.626  14.123  41.943  1.00  0.750          O  
ATOM  15893  CB  LEU A1034      24.956  13.855  38.774  1.00  0.950          C  
ATOM  15894  CG  LEU A1034      23.972  14.389  37.728  1.00  0.950          C  
ATOM  15895  CD1 LEU A1034      23.725  13.312  36.774  1.00  0.950          C  
ATOM  15896  CD2 LEU A1034      22.646  14.815  38.386  1.00  0.950          C  
ATOM  15897  H   LEU A1034      26.721  15.473  37.988  1.00  0.800          H  
ATOM  15898  HA  LEU A1034      24.790  15.528  40.093  1.00  0.820          H  
ATOM  15899 1HB  LEU A1034      25.773  13.362  38.238  1.00  1.140          H  
ATOM  15900 2HB  LEU A1034      24.443  13.106  39.375  1.00  1.140          H  
ATOM  15901  HG  LEU A1034      24.407  15.236  37.197  1.00  1.140          H  
ATOM  15902 1HD1 LEU A1034      23.037  13.653  36.008  1.00  1.140          H  
ATOM  15903 2HD1 LEU A1034      24.667  13.047  36.323  1.00  1.140          H  
ATOM  15904 3HD1 LEU A1034      23.313  12.451  37.294  1.00  1.140          H  
ATOM  15905 1HD2 LEU A1034      21.958  15.162  37.615  1.00  1.140          H  
ATOM  15906 2HD2 LEU A1034      22.207  13.963  38.903  1.00  1.140          H  
ATOM  15907 3HD2 LEU A1034      22.811  15.618  39.096  1.00  1.140          H  
ATOM  15908  N   ARG A1035      27.488  13.736  40.711  1.00  0.720          N  
ATOM  15909  CA  ARG A1035      28.161  13.108  41.836  1.00  0.750          C  
ATOM  15910  C   ARG A1035      28.370  14.127  42.952  1.00  0.730          C  
ATOM  15911  O   ARG A1035      28.122  13.840  44.123  1.00  0.770          O  
ATOM  15912  CB  ARG A1035      29.508  12.506  41.443  1.00  1.040          C  
ATOM  15913  CG  ARG A1035      29.489  11.236  40.549  1.00  1.040          C  
ATOM  15914  CD  ARG A1035      28.920  10.026  41.221  1.00  1.040          C  
ATOM  15915  NE  ARG A1035      29.751   9.558  42.338  1.00  1.040          N  
ATOM  15916  CZ  ARG A1035      29.310   8.974  43.462  1.00  1.040          C  
ATOM  15917  NH1 ARG A1035      28.022   8.768  43.686  1.00  1.040          N  
ATOM  15918  NH2 ARG A1035      30.221   8.607  44.331  1.00  1.040          N  
ATOM  15919  H   ARG A1035      27.960  13.786  39.802  1.00  0.860          H  
ATOM  15920  HA  ARG A1035      27.535  12.310  42.196  1.00  0.900          H  
ATOM  15921 1HB  ARG A1035      30.077  13.259  40.898  1.00  1.250          H  
ATOM  15922 2HB  ARG A1035      30.071  12.262  42.341  1.00  1.250          H  
ATOM  15923 1HG  ARG A1035      28.910  11.413  39.654  1.00  1.250          H  
ATOM  15924 2HG  ARG A1035      30.514  11.007  40.280  1.00  1.250          H  
ATOM  15925 1HD  ARG A1035      27.920  10.220  41.572  1.00  1.250          H  
ATOM  15926 2HD  ARG A1035      28.887   9.226  40.482  1.00  1.250          H  
ATOM  15927  HE  ARG A1035      30.784   9.626  42.256  1.00  1.250          H  
ATOM  15928 1HH1 ARG A1035      27.342   9.031  42.990  1.00  1.250          H  
ATOM  15929 2HH1 ARG A1035      27.723   8.323  44.543  1.00  1.250          H  
ATOM  15930 1HH2 ARG A1035      31.209   8.769  44.075  1.00  1.250          H  
ATOM  15931 2HH2 ARG A1035      29.968   8.157  45.196  1.00  1.250          H  
ATOM  15932  N   LYS A1036      28.788  15.342  42.607  1.00  0.680          N  
ATOM  15933  CA  LYS A1036      28.990  16.349  43.633  1.00  0.690          C  
ATOM  15934  C   LYS A1036      27.707  16.702  44.380  1.00  0.720          C  
ATOM  15935  O   LYS A1036      27.752  16.959  45.594  1.00  0.830          O  
ATOM  15936  CB  LYS A1036      29.673  17.583  43.053  1.00  0.960          C  
ATOM  15937  CG  LYS A1036      31.164  17.385  42.737  1.00  0.960          C  
ATOM  15938  CD  LYS A1036      31.780  18.661  42.188  1.00  0.960          C  
ATOM  15939  CE  LYS A1036      33.303  18.557  42.074  1.00  0.960          C  
ATOM  15940  NZ  LYS A1036      33.904  19.823  41.560  1.00  0.960          N  
ATOM  15941  H   LYS A1036      29.001  15.562  41.627  1.00  0.820          H  
ATOM  15942  HA  LYS A1036      29.674  15.923  44.369  1.00  0.830          H  
ATOM  15943 1HB  LYS A1036      29.174  17.852  42.115  1.00  1.150          H  
ATOM  15944 2HB  LYS A1036      29.568  18.417  43.725  1.00  1.150          H  
ATOM  15945 1HG  LYS A1036      31.691  17.085  43.643  1.00  1.150          H  
ATOM  15946 2HG  LYS A1036      31.273  16.589  42.000  1.00  1.150          H  
ATOM  15947 1HD  LYS A1036      31.364  18.854  41.195  1.00  1.150          H  
ATOM  15948 2HD  LYS A1036      31.526  19.499  42.834  1.00  1.150          H  
ATOM  15949 1HE  LYS A1036      33.710  18.354  43.063  1.00  1.150          H  
ATOM  15950 2HE  LYS A1036      33.573  17.737  41.409  1.00  1.150          H  
ATOM  15951 1HZ  LYS A1036      34.913  19.745  41.522  1.00  1.150          H  
ATOM  15952 2HZ  LYS A1036      33.546  20.021  40.635  1.00  1.150          H  
ATOM  15953 3HZ  LYS A1036      33.662  20.580  42.183  1.00  1.150          H  
ATOM  15954  N   LEU A1037      26.572  16.747  43.679  1.00  0.680          N  
ATOM  15955  CA  LEU A1037      25.297  17.033  44.309  1.00  0.710          C  
ATOM  15956  C   LEU A1037      24.766  15.858  45.139  1.00  0.680          C  
ATOM  15957  O   LEU A1037      24.224  16.058  46.233  1.00  0.710          O  
ATOM  15958  CB  LEU A1037      24.269  17.393  43.234  1.00  0.980          C  
ATOM  15959  CG  LEU A1037      24.496  18.712  42.460  1.00  0.980          C  
ATOM  15960  CD1 LEU A1037      23.505  18.764  41.307  1.00  0.980          C  
ATOM  15961  CD2 LEU A1037      24.317  19.920  43.391  1.00  0.980          C  
ATOM  15962  H   LEU A1037      26.623  16.617  42.660  1.00  0.820          H  
ATOM  15963  HA  LEU A1037      25.438  17.871  44.985  1.00  0.850          H  
ATOM  15964 1HB  LEU A1037      24.270  16.586  42.497  1.00  1.180          H  
ATOM  15965 2HB  LEU A1037      23.290  17.432  43.696  1.00  1.180          H  
ATOM  15966  HG  LEU A1037      25.501  18.730  42.049  1.00  1.180          H  
ATOM  15967 1HD1 LEU A1037      23.659  19.679  40.737  1.00  1.180          H  
ATOM  15968 2HD1 LEU A1037      23.665  17.902  40.655  1.00  1.180          H  
ATOM  15969 3HD1 LEU A1037      22.488  18.743  41.691  1.00  1.180          H  
ATOM  15970 1HD2 LEU A1037      24.471  20.836  42.820  1.00  1.180          H  
ATOM  15971 2HD2 LEU A1037      23.309  19.920  43.804  1.00  1.180          H  
ATOM  15972 3HD2 LEU A1037      25.037  19.890  44.200  1.00  1.180          H  
ATOM  15973  N   VAL A1038      24.898  14.623  44.648  1.00  0.640          N  
ATOM  15974  CA  VAL A1038      24.361  13.469  45.367  1.00  0.620          C  
ATOM  15975  C   VAL A1038      25.128  13.172  46.645  1.00  0.630          C  
ATOM  15976  O   VAL A1038      24.556  12.661  47.604  1.00  1.230          O  
ATOM  15977  CB  VAL A1038      24.295  12.192  44.486  1.00  0.880          C  
ATOM  15978  CG1 VAL A1038      25.636  11.542  44.332  1.00  0.880          C  
ATOM  15979  CG2 VAL A1038      23.291  11.206  45.078  1.00  0.880          C  
ATOM  15980  H   VAL A1038      25.334  14.488  43.731  1.00  0.770          H  
ATOM  15981  HA  VAL A1038      23.336  13.707  45.646  1.00  0.740          H  
ATOM  15982  HB  VAL A1038      23.983  12.493  43.493  1.00  1.050          H  
ATOM  15983 1HG1 VAL A1038      25.550  10.689  43.669  1.00  1.050          H  
ATOM  15984 2HG1 VAL A1038      26.290  12.254  43.923  1.00  1.050          H  
ATOM  15985 3HG1 VAL A1038      26.020  11.206  45.289  1.00  1.050          H  
ATOM  15986 1HG2 VAL A1038      23.226  10.334  44.442  1.00  1.050          H  
ATOM  15987 2HG2 VAL A1038      23.612  10.900  46.072  1.00  1.050          H  
ATOM  15988 3HG2 VAL A1038      22.311  11.681  45.146  1.00  1.050          H  
ATOM  15989  N   THR A1039      26.410  13.494  46.698  1.00  0.600          N  
ATOM  15990  CA  THR A1039      27.183  13.201  47.883  1.00  0.600          C  
ATOM  15991  C   THR A1039      26.987  14.220  49.017  1.00  1.140          C  
ATOM  15992  O   THR A1039      27.697  14.143  50.021  1.00  1.520          O  
ATOM  15993  CB  THR A1039      28.694  13.067  47.576  1.00  0.840          C  
ATOM  15994  OG1 THR A1039      29.177  14.279  46.991  1.00  0.840          O  
ATOM  15995  CG2 THR A1039      28.937  11.888  46.613  1.00  0.840          C  
ATOM  15996  H   THR A1039      26.887  13.873  45.867  1.00  0.720          H  
ATOM  15997  HA  THR A1039      26.852  12.235  48.261  1.00  0.720          H  
ATOM  15998  HB  THR A1039      29.236  12.886  48.501  1.00  1.010          H  
ATOM  15999  HG1 THR A1039      29.143  14.987  47.639  1.00  1.010          H  
ATOM  16000 1HG2 THR A1039      30.002  11.802  46.406  1.00  1.010          H  
ATOM  16001 2HG2 THR A1039      28.579  10.969  47.072  1.00  1.010          H  
ATOM  16002 3HG2 THR A1039      28.408  12.050  45.690  1.00  1.010          H  
ATOM  16003  N   ARG A1040      26.041  15.183  48.892  1.00  1.840          N  
ATOM  16004  CA  ARG A1040      25.847  16.140  49.994  1.00  2.510          C  
ATOM  16005  C   ARG A1040      24.411  16.253  50.510  1.00  2.940          C  
ATOM  16006  O   ARG A1040      23.435  16.014  49.794  1.00  3.310          O  
ATOM  16007  CB  ARG A1040      26.268  17.541  49.582  1.00  3.250          C  
ATOM  16008  CG  ARG A1040      25.330  18.223  48.583  1.00  3.250          C  
ATOM  16009  CD  ARG A1040      25.880  19.470  48.087  1.00  3.250          C  
ATOM  16010  NE  ARG A1040      27.001  19.215  47.217  1.00  3.250          N  
ATOM  16011  CZ  ARG A1040      27.928  20.105  46.844  1.00  3.250          C  
ATOM  16012  NH1 ARG A1040      27.898  21.361  47.251  1.00  3.250          N  
ATOM  16013  NH2 ARG A1040      28.871  19.667  46.065  1.00  3.250          N  
ATOM  16014  H   ARG A1040      25.463  15.251  48.047  1.00  2.210          H  
ATOM  16015  HA  ARG A1040      26.475  15.830  50.827  1.00  3.010          H  
ATOM  16016 1HB  ARG A1040      26.321  18.179  50.463  1.00  3.900          H  
ATOM  16017 2HB  ARG A1040      27.261  17.502  49.143  1.00  3.900          H  
ATOM  16018 1HG  ARG A1040      25.192  17.580  47.744  1.00  3.900          H  
ATOM  16019 2HG  ARG A1040      24.364  18.438  49.047  1.00  3.900          H  
ATOM  16020 1HD  ARG A1040      25.115  20.002  47.523  1.00  3.900          H  
ATOM  16021 2HD  ARG A1040      26.214  20.073  48.928  1.00  3.900          H  
ATOM  16022  HE  ARG A1040      27.108  18.260  46.819  1.00  3.900          H  
ATOM  16023 1HH1 ARG A1040      27.161  21.681  47.859  1.00  3.900          H  
ATOM  16024 2HH1 ARG A1040      28.617  22.005  46.956  1.00  3.900          H  
ATOM  16025 1HH2 ARG A1040      28.832  18.672  45.804  1.00  3.900          H  
ATOM  16026 2HH2 ARG A1040      29.609  20.273  45.745  1.00  3.900          H  
ATOM  16027  N   ARG A1041      24.295  16.687  51.761  1.00  3.410          N  
ATOM  16028  CA  ARG A1041      23.006  16.954  52.386  1.00  4.140          C  
ATOM  16029  C   ARG A1041      22.534  18.352  52.017  1.00  4.330          C  
ATOM  16030  O   ARG A1041      23.355  19.230  51.747  1.00  4.690          O  
ATOM  16031  CB  ARG A1041      23.099  16.827  53.899  1.00  5.500          C  
ATOM  16032  CG  ARG A1041      23.414  15.419  54.403  1.00  5.500          C  
ATOM  16033  CD  ARG A1041      23.500  15.355  55.895  1.00  5.500          C  
ATOM  16034  NE  ARG A1041      24.655  16.089  56.424  1.00  5.500          N  
ATOM  16035  CZ  ARG A1041      24.891  16.331  57.735  1.00  5.500          C  
ATOM  16036  NH1 ARG A1041      24.051  15.902  58.657  1.00  5.500          N  
ATOM  16037  NH2 ARG A1041      25.976  17.003  58.093  1.00  5.500          N  
ATOM  16038  H   ARG A1041      25.139  16.852  52.291  1.00  4.090          H  
ATOM  16039  HA  ARG A1041      22.278  16.232  52.017  1.00  4.970          H  
ATOM  16040 1HB  ARG A1041      23.868  17.499  54.271  1.00  6.600          H  
ATOM  16041 2HB  ARG A1041      22.153  17.139  54.346  1.00  6.600          H  
ATOM  16042 1HG  ARG A1041      22.629  14.737  54.077  1.00  6.600          H  
ATOM  16043 2HG  ARG A1041      24.368  15.090  53.992  1.00  6.600          H  
ATOM  16044 1HD  ARG A1041      22.594  15.786  56.319  1.00  6.600          H  
ATOM  16045 2HD  ARG A1041      23.587  14.312  56.201  1.00  6.600          H  
ATOM  16046  HE  ARG A1041      25.334  16.434  55.759  1.00  6.600          H  
ATOM  16047 1HH1 ARG A1041      23.224  15.388  58.393  1.00  6.600          H  
ATOM  16048 2HH1 ARG A1041      24.234  16.086  59.633  1.00  6.600          H  
ATOM  16049 1HH2 ARG A1041      26.622  17.333  57.389  1.00  6.600          H  
ATOM  16050 2HH2 ARG A1041      26.160  17.188  59.068  1.00  6.600          H  
ATOM  16051  N   LYS A1042      21.222  18.557  52.038  1.00  4.540          N  
ATOM  16052  CA  LYS A1042      20.647  19.862  51.766  1.00  5.210          C  
ATOM  16053  C   LYS A1042      19.857  20.358  52.971  1.00  5.950          C  
ATOM  16054  O   LYS A1042      19.485  21.530  53.042  1.00  6.830          O  
ATOM  16055  OXT LYS A1042      19.497  19.548  53.824  1.00  7.810          O  
ATOM  16056  CB  LYS A1042      19.769  19.787  50.521  1.00  6.630          C  
ATOM  16057  CG  LYS A1042      20.548  19.423  49.256  1.00  6.630          C  
ATOM  16058  CD  LYS A1042      19.649  19.376  48.030  1.00  6.630          C  
ATOM  16059  CE  LYS A1042      20.432  18.973  46.780  1.00  6.630          C  
ATOM  16060  NZ  LYS A1042      19.551  18.908  45.577  1.00  6.630          N  
ATOM  16061  H   LYS A1042      20.606  17.787  52.258  1.00  5.450          H  
ATOM  16062  HA  LYS A1042      21.454  20.573  51.582  1.00  6.250          H  
ATOM  16063 1HB  LYS A1042      18.985  19.044  50.669  1.00  7.960          H  
ATOM  16064 2HB  LYS A1042      19.285  20.750  50.358  1.00  7.960          H  
ATOM  16065 1HG  LYS A1042      21.336  20.161  49.102  1.00  7.960          H  
ATOM  16066 2HG  LYS A1042      21.020  18.448  49.388  1.00  7.960          H  
ATOM  16067 1HD  LYS A1042      18.847  18.654  48.195  1.00  7.960          H  
ATOM  16068 2HD  LYS A1042      19.204  20.357  47.871  1.00  7.960          H  
ATOM  16069 1HE  LYS A1042      21.222  19.702  46.601  1.00  7.960          H  
ATOM  16070 2HE  LYS A1042      20.886  17.994  46.941  1.00  7.960          H  
ATOM  16071 1HZ  LYS A1042      20.098  18.639  44.769  1.00  7.960          H  
ATOM  16072 2HZ  LYS A1042      18.820  18.225  45.729  1.00  7.960          H  
ATOM  16073 3HZ  LYS A1042      19.133  19.814  45.412  1.00  7.960          H  
ATOM  16074  N   MET B   1      26.520 -26.603  40.973  1.00  3.790          N  
ATOM  16075  CA  MET B   1      27.630 -26.758  40.042  1.00  3.070          C  
ATOM  16076  C   MET B   1      27.682 -28.177  39.471  1.00  2.110          C  
ATOM  16077  O   MET B   1      27.553 -28.367  38.264  1.00  2.260          O  
ATOM  16078  CB  MET B   1      28.950 -26.385  40.723  1.00  4.590          C  
ATOM  16079  CG  MET B   1      29.081 -24.888  41.054  1.00  4.590          C  
ATOM  16080  SD  MET B   1      30.577 -24.467  41.989  1.00  4.590          S  
ATOM  16081  CE  MET B   1      31.884 -24.640  40.772  1.00  4.590          C  
ATOM  16082 1H   MET B   1      26.066 -25.716  40.809  1.00  4.550          H  
ATOM  16083 2H   MET B   1      25.854 -27.349  40.825  1.00  4.550          H  
ATOM  16084 3H   MET B   1      26.856 -26.637  41.924  1.00  4.550          H  
ATOM  16085  HA  MET B   1      27.474 -26.077  39.206  1.00  3.680          H  
ATOM  16086 1HB  MET B   1      29.060 -26.942  41.650  1.00  5.500          H  
ATOM  16087 2HB  MET B   1      29.773 -26.669  40.072  1.00  5.500          H  
ATOM  16088 1HG  MET B   1      29.095 -24.333  40.122  1.00  5.500          H  
ATOM  16089 2HG  MET B   1      28.222 -24.552  41.629  1.00  5.500          H  
ATOM  16090 1HE  MET B   1      32.841 -24.399  41.235  1.00  5.500          H  
ATOM  16091 2HE  MET B   1      31.915 -25.662  40.402  1.00  5.500          H  
ATOM  16092 3HE  MET B   1      31.706 -23.960  39.941  1.00  5.500          H  
ATOM  16093  N   ASP B   2      27.879 -29.175  40.326  1.00  1.720          N  
ATOM  16094  CA  ASP B   2      27.924 -30.569  39.860  1.00  1.080          C  
ATOM  16095  C   ASP B   2      26.568 -31.315  40.002  1.00  0.830          C  
ATOM  16096  O   ASP B   2      26.115 -31.609  41.118  1.00  0.710          O  
ATOM  16097  CB  ASP B   2      29.084 -31.278  40.584  1.00  1.770          C  
ATOM  16098  CG  ASP B   2      29.347 -32.722  40.163  1.00  1.770          C  
ATOM  16099  OD1 ASP B   2      28.487 -33.328  39.554  1.00  1.770          O  
ATOM  16100  OD2 ASP B   2      30.397 -33.231  40.484  1.00  1.770          O  
ATOM  16101  H   ASP B   2      27.998 -28.998  41.311  1.00  2.060          H  
ATOM  16102  HA  ASP B   2      28.175 -30.559  38.799  1.00  1.300          H  
ATOM  16103 1HB  ASP B   2      29.998 -30.713  40.406  1.00  2.120          H  
ATOM  16104 2HB  ASP B   2      28.905 -31.254  41.655  1.00  2.120          H  
ATOM  16105  N   PHE B   3      25.876 -31.523  38.877  1.00  0.840          N  
ATOM  16106  CA  PHE B   3      24.555 -32.138  38.903  1.00  0.740          C  
ATOM  16107  C   PHE B   3      24.613 -33.608  39.266  1.00  0.530          C  
ATOM  16108  O   PHE B   3      23.765 -34.093  40.012  1.00  0.590          O  
ATOM  16109  CB  PHE B   3      23.858 -31.950  37.566  1.00  1.080          C  
ATOM  16110  CG  PHE B   3      23.359 -30.563  37.400  1.00  1.080          C  
ATOM  16111  CD1 PHE B   3      24.118 -29.601  36.745  1.00  1.080          C  
ATOM  16112  CD2 PHE B   3      22.120 -30.206  37.908  1.00  1.080          C  
ATOM  16113  CE1 PHE B   3      23.647 -28.316  36.605  1.00  1.080          C  
ATOM  16114  CE2 PHE B   3      21.647 -28.920  37.767  1.00  1.080          C  
ATOM  16115  CZ  PHE B   3      22.412 -27.974  37.115  1.00  1.080          C  
ATOM  16116  H   PHE B   3      26.291 -31.243  37.998  1.00  1.010          H  
ATOM  16117  HA  PHE B   3      23.964 -31.628  39.664  1.00  0.890          H  
ATOM  16118 1HB  PHE B   3      24.549 -32.171  36.754  1.00  1.290          H  
ATOM  16119 2HB  PHE B   3      23.015 -32.637  37.482  1.00  1.290          H  
ATOM  16120  HD1 PHE B   3      25.097 -29.861  36.341  1.00  1.290          H  
ATOM  16121  HD2 PHE B   3      21.518 -30.954  38.426  1.00  1.290          H  
ATOM  16122  HE1 PHE B   3      24.253 -27.568  36.092  1.00  1.290          H  
ATOM  16123  HE2 PHE B   3      20.671 -28.648  38.170  1.00  1.290          H  
ATOM  16124  HZ  PHE B   3      22.040 -26.956  37.004  1.00  1.290          H  
ATOM  16125  N   SER B   4      25.600 -34.341  38.766  1.00  0.400          N  
ATOM  16126  CA  SER B   4      25.634 -35.738  39.141  1.00  0.400          C  
ATOM  16127  C   SER B   4      25.901 -35.822  40.635  1.00  0.350          C  
ATOM  16128  O   SER B   4      25.214 -36.547  41.349  1.00  0.330          O  
ATOM  16129  CB  SER B   4      26.649 -36.508  38.334  1.00  0.560          C  
ATOM  16130  OG  SER B   4      26.260 -36.542  36.982  1.00  0.560          O  
ATOM  16131  H   SER B   4      26.306 -33.949  38.153  1.00  0.480          H  
ATOM  16132  HA  SER B   4      24.655 -36.177  38.943  1.00  0.480          H  
ATOM  16133 1HB  SER B   4      27.629 -36.039  38.429  1.00  0.670          H  
ATOM  16134 2HB  SER B   4      26.723 -37.517  38.726  1.00  0.670          H  
ATOM  16135  HG  SER B   4      25.364 -36.973  36.973  1.00  0.670          H  
ATOM  16136  N   ARG B   5      26.824 -35.007  41.158  1.00  0.360          N  
ATOM  16137  CA  ARG B   5      27.101 -35.053  42.597  1.00  0.390          C  
ATOM  16138  C   ARG B   5      25.829 -34.855  43.405  1.00  0.390          C  
ATOM  16139  O   ARG B   5      25.579 -35.592  44.362  1.00  0.400          O  
ATOM  16140  CB  ARG B   5      28.111 -34.003  43.001  1.00  0.530          C  
ATOM  16141  CG  ARG B   5      28.477 -33.957  44.473  1.00  0.530          C  
ATOM  16142  CD  ARG B   5      29.500 -32.939  44.728  1.00  0.530          C  
ATOM  16143  NE  ARG B   5      29.821 -32.844  46.142  1.00  0.530          N  
ATOM  16144  CZ  ARG B   5      30.748 -32.020  46.672  1.00  0.530          C  
ATOM  16145  NH1 ARG B   5      31.453 -31.219  45.896  1.00  0.530          N  
ATOM  16146  NH2 ARG B   5      30.947 -32.020  47.980  1.00  0.530          N  
ATOM  16147  H   ARG B   5      27.378 -34.394  40.540  1.00  0.430          H  
ATOM  16148  HA  ARG B   5      27.518 -36.029  42.833  1.00  0.470          H  
ATOM  16149 1HB  ARG B   5      29.033 -34.187  42.465  1.00  0.640          H  
ATOM  16150 2HB  ARG B   5      27.741 -33.025  42.718  1.00  0.640          H  
ATOM  16151 1HG  ARG B   5      27.600 -33.732  45.085  1.00  0.640          H  
ATOM  16152 2HG  ARG B   5      28.892 -34.897  44.776  1.00  0.640          H  
ATOM  16153 1HD  ARG B   5      30.406 -33.201  44.179  1.00  0.640          H  
ATOM  16154 2HD  ARG B   5      29.130 -31.971  44.389  1.00  0.640          H  
ATOM  16155  HE  ARG B   5      29.300 -33.441  46.785  1.00  0.640          H  
ATOM  16156 1HH1 ARG B   5      31.304 -31.218  44.897  1.00  0.640          H  
ATOM  16157 2HH1 ARG B   5      32.146 -30.602  46.298  1.00  0.640          H  
ATOM  16158 1HH2 ARG B   5      30.400 -32.637  48.569  1.00  0.640          H  
ATOM  16159 2HH2 ARG B   5      31.637 -31.409  48.392  1.00  0.640          H  
ATOM  16160  N   PHE B   6      25.011 -33.871  43.008  1.00  0.380          N  
ATOM  16161  CA  PHE B   6      23.759 -33.591  43.694  1.00  0.350          C  
ATOM  16162  C   PHE B   6      22.882 -34.836  43.773  1.00  0.320          C  
ATOM  16163  O   PHE B   6      22.479 -35.238  44.870  1.00  0.330          O  
ATOM  16164  CB  PHE B   6      22.998 -32.491  42.939  1.00  0.500          C  
ATOM  16165  CG  PHE B   6      21.634 -32.132  43.475  1.00  0.500          C  
ATOM  16166  CD1 PHE B   6      21.478 -31.190  44.473  1.00  0.500          C  
ATOM  16167  CD2 PHE B   6      20.498 -32.745  42.969  1.00  0.500          C  
ATOM  16168  CE1 PHE B   6      20.217 -30.869  44.938  1.00  0.500          C  
ATOM  16169  CE2 PHE B   6      19.264 -32.435  43.425  1.00  0.500          C  
ATOM  16170  CZ  PHE B   6      19.110 -31.495  44.410  1.00  0.500          C  
ATOM  16171  H   PHE B   6      25.297 -33.264  42.230  1.00  0.460          H  
ATOM  16172  HA  PHE B   6      23.987 -33.253  44.703  1.00  0.420          H  
ATOM  16173 1HB  PHE B   6      23.607 -31.588  42.925  1.00  0.600          H  
ATOM  16174 2HB  PHE B   6      22.873 -32.792  41.907  1.00  0.600          H  
ATOM  16175  HD1 PHE B   6      22.357 -30.694  44.885  1.00  0.600          H  
ATOM  16176  HD2 PHE B   6      20.597 -33.481  42.196  1.00  0.600          H  
ATOM  16177  HE1 PHE B   6      20.100 -30.121  45.722  1.00  0.600          H  
ATOM  16178  HE2 PHE B   6      18.400 -32.931  43.003  1.00  0.600          H  
ATOM  16179  HZ  PHE B   6      18.116 -31.245  44.772  1.00  0.600          H  
ATOM  16180  N   PHE B   7      22.644 -35.472  42.621  1.00  0.300          N  
ATOM  16181  CA  PHE B   7      21.783 -36.653  42.540  1.00  0.290          C  
ATOM  16182  C   PHE B   7      22.406 -37.900  43.209  1.00  0.310          C  
ATOM  16183  O   PHE B   7      21.691 -38.743  43.757  1.00  0.320          O  
ATOM  16184  CB  PHE B   7      21.420 -36.891  41.074  1.00  0.410          C  
ATOM  16185  CG  PHE B   7      20.323 -35.911  40.501  1.00  0.410          C  
ATOM  16186  CD1 PHE B   7      20.638 -34.723  39.865  1.00  0.410          C  
ATOM  16187  CD2 PHE B   7      18.999 -36.223  40.575  1.00  0.410          C  
ATOM  16188  CE1 PHE B   7      19.666 -33.889  39.361  1.00  0.410          C  
ATOM  16189  CE2 PHE B   7      18.026 -35.413  40.054  1.00  0.410          C  
ATOM  16190  CZ  PHE B   7      18.359 -34.238  39.455  1.00  0.410          C  
ATOM  16191  H   PHE B   7      23.052 -35.081  41.761  1.00  0.360          H  
ATOM  16192  HA  PHE B   7      20.857 -36.424  43.067  1.00  0.350          H  
ATOM  16193 1HB  PHE B   7      22.321 -36.789  40.463  1.00  0.490          H  
ATOM  16194 2HB  PHE B   7      21.067 -37.905  40.956  1.00  0.490          H  
ATOM  16195  HD1 PHE B   7      21.638 -34.441  39.765  1.00  0.490          H  
ATOM  16196  HD2 PHE B   7      18.729 -37.120  41.036  1.00  0.490          H  
ATOM  16197  HE1 PHE B   7      19.949 -32.958  38.875  1.00  0.490          H  
ATOM  16198  HE2 PHE B   7      16.982 -35.711  40.112  1.00  0.490          H  
ATOM  16199  HZ  PHE B   7      17.584 -33.589  39.043  1.00  0.490          H  
ATOM  16200  N   ILE B   8      23.734 -37.997  43.212  1.00  0.330          N  
ATOM  16201  CA  ILE B   8      24.447 -39.080  43.889  1.00  0.370          C  
ATOM  16202  C   ILE B   8      24.218 -38.977  45.403  1.00  0.400          C  
ATOM  16203  O   ILE B   8      23.939 -39.978  46.066  1.00  0.420          O  
ATOM  16204  CB  ILE B   8      25.959 -39.076  43.537  1.00  0.500          C  
ATOM  16205  CG1 ILE B   8      26.181 -39.463  42.043  1.00  0.500          C  
ATOM  16206  CG2 ILE B   8      26.679 -40.031  44.423  1.00  0.500          C  
ATOM  16207  CD1 ILE B   8      27.610 -39.162  41.513  1.00  0.500          C  
ATOM  16208  H   ILE B   8      24.265 -37.298  42.692  1.00  0.400          H  
ATOM  16209  HA  ILE B   8      24.037 -40.020  43.560  1.00  0.440          H  
ATOM  16210  HB  ILE B   8      26.358 -38.076  43.675  1.00  0.600          H  
ATOM  16211 1HG1 ILE B   8      26.003 -40.529  41.945  1.00  0.600          H  
ATOM  16212 2HG1 ILE B   8      25.455 -38.944  41.430  1.00  0.600          H  
ATOM  16213 1HG2 ILE B   8      27.733 -40.047  44.200  1.00  0.600          H  
ATOM  16214 2HG2 ILE B   8      26.552 -39.742  45.456  1.00  0.600          H  
ATOM  16215 3HG2 ILE B   8      26.268 -40.997  44.271  1.00  0.600          H  
ATOM  16216 1HD1 ILE B   8      27.705 -39.461  40.477  1.00  0.600          H  
ATOM  16217 2HD1 ILE B   8      27.805 -38.095  41.589  1.00  0.600          H  
ATOM  16218 3HD1 ILE B   8      28.348 -39.696  42.092  1.00  0.600          H  
ATOM  16219  N   ASP B   9      24.358 -37.762  45.947  1.00  0.420          N  
ATOM  16220  CA  ASP B   9      24.096 -37.499  47.362  1.00  0.460          C  
ATOM  16221  C   ASP B   9      22.606 -37.647  47.711  1.00  0.470          C  
ATOM  16222  O   ASP B   9      22.256 -38.041  48.828  1.00  0.560          O  
ATOM  16223  CB  ASP B   9      24.572 -36.095  47.765  1.00  0.630          C  
ATOM  16224  CG  ASP B   9      26.111 -35.941  47.911  1.00  0.630          C  
ATOM  16225  OD1 ASP B   9      26.804 -36.929  47.992  1.00  0.630          O  
ATOM  16226  OD2 ASP B   9      26.571 -34.821  47.946  1.00  0.630          O  
ATOM  16227  H   ASP B   9      24.677 -37.000  45.342  1.00  0.500          H  
ATOM  16228  HA  ASP B   9      24.653 -38.227  47.949  1.00  0.550          H  
ATOM  16229 1HB  ASP B   9      24.232 -35.385  47.003  1.00  0.750          H  
ATOM  16230 2HB  ASP B   9      24.098 -35.810  48.703  1.00  0.750          H  
ATOM  16231  N   ARG B  10      21.726 -37.339  46.752  1.00  0.430          N  
ATOM  16232  CA  ARG B  10      20.284 -37.406  46.940  1.00  0.460          C  
ATOM  16233  C   ARG B  10      19.568 -38.398  45.998  1.00  0.420          C  
ATOM  16234  O   ARG B  10      18.727 -37.964  45.200  1.00  0.430          O  
ATOM  16235  CB  ARG B  10      19.712 -36.031  46.690  1.00  0.630          C  
ATOM  16236  CG  ARG B  10      20.201 -35.000  47.641  1.00  0.630          C  
ATOM  16237  CD  ARG B  10      19.787 -33.666  47.237  1.00  0.630          C  
ATOM  16238  NE  ARG B  10      20.232 -32.661  48.188  1.00  0.630          N  
ATOM  16239  CZ  ARG B  10      21.484 -32.132  48.234  1.00  0.630          C  
ATOM  16240  NH1 ARG B  10      22.424 -32.537  47.394  1.00  0.630          N  
ATOM  16241  NH2 ARG B  10      21.766 -31.208  49.137  1.00  0.630          N  
ATOM  16242  H   ARG B  10      22.085 -36.948  45.876  1.00  0.520          H  
ATOM  16243  HA  ARG B  10      20.085 -37.656  47.977  1.00  0.550          H  
ATOM  16244 1HB  ARG B  10      19.949 -35.705  45.673  1.00  0.760          H  
ATOM  16245 2HB  ARG B  10      18.636 -36.064  46.790  1.00  0.760          H  
ATOM  16246 1HG  ARG B  10      19.803 -35.195  48.637  1.00  0.760          H  
ATOM  16247 2HG  ARG B  10      21.283 -35.030  47.677  1.00  0.760          H  
ATOM  16248 1HD  ARG B  10      20.216 -33.451  46.267  1.00  0.760          H  
ATOM  16249 2HD  ARG B  10      18.700 -33.621  47.170  1.00  0.760          H  
ATOM  16250  HE  ARG B  10      19.553 -32.332  48.869  1.00  0.760          H  
ATOM  16251 1HH1 ARG B  10      22.220 -33.261  46.708  1.00  0.760          H  
ATOM  16252 2HH1 ARG B  10      23.356 -32.148  47.443  1.00  0.760          H  
ATOM  16253 1HH2 ARG B  10      21.052 -30.904  49.787  1.00  0.760          H  
ATOM  16254 2HH2 ARG B  10      22.691 -30.811  49.188  1.00  0.760          H  
ATOM  16255  N   PRO B  11      19.749 -39.729  46.149  1.00  0.410          N  
ATOM  16256  CA  PRO B  11      19.196 -40.771  45.289  1.00  0.390          C  
ATOM  16257  C   PRO B  11      17.673 -40.778  45.286  1.00  0.410          C  
ATOM  16258  O   PRO B  11      17.041 -41.347  44.396  1.00  0.410          O  
ATOM  16259  CB  PRO B  11      19.745 -42.049  45.913  1.00  0.580          C  
ATOM  16260  CG  PRO B  11      20.060 -41.664  47.351  1.00  0.580          C  
ATOM  16261  CD  PRO B  11      20.529 -40.252  47.273  1.00  0.580          C  
ATOM  16262  HA  PRO B  11      19.581 -40.616  44.280  1.00  0.470          H  
ATOM  16263 1HB  PRO B  11      18.997 -42.849  45.836  1.00  0.700          H  
ATOM  16264 2HB  PRO B  11      20.630 -42.379  45.351  1.00  0.700          H  
ATOM  16265 1HG  PRO B  11      19.176 -41.793  47.989  1.00  0.700          H  
ATOM  16266 2HG  PRO B  11      20.826 -42.301  47.765  1.00  0.700          H  
ATOM  16267 1HD  PRO B  11      20.309 -39.761  48.219  1.00  0.700          H  
ATOM  16268 2HD  PRO B  11      21.604 -40.227  47.033  1.00  0.700          H  
ATOM  16269  N   ILE B  12      17.096 -40.206  46.331  1.00  0.430          N  
ATOM  16270  CA  ILE B  12      15.665 -40.098  46.469  1.00  0.450          C  
ATOM  16271  C   ILE B  12      15.165 -39.082  45.480  1.00  0.460          C  
ATOM  16272  O   ILE B  12      14.126 -39.279  44.870  1.00  0.490          O  
ATOM  16273  CB  ILE B  12      15.254 -39.806  47.915  1.00  0.620          C  
ATOM  16274  CG1 ILE B  12      15.598 -41.069  48.733  1.00  0.620          C  
ATOM  16275  CG2 ILE B  12      13.773 -39.440  48.015  1.00  0.620          C  
ATOM  16276  CD1 ILE B  12      15.504 -40.942  50.201  1.00  0.620          C  
ATOM  16277  H   ILE B  12      17.679 -39.798  47.045  1.00  0.520          H  
ATOM  16278  HA  ILE B  12      15.221 -41.058  46.208  1.00  0.540          H  
ATOM  16279  HB  ILE B  12      15.850 -38.981  48.302  1.00  0.750          H  
ATOM  16280 1HG1 ILE B  12      14.937 -41.851  48.421  1.00  0.750          H  
ATOM  16281 2HG1 ILE B  12      16.612 -41.369  48.494  1.00  0.750          H  
ATOM  16282 1HG2 ILE B  12      13.520 -39.247  49.044  1.00  0.750          H  
ATOM  16283 2HG2 ILE B  12      13.556 -38.558  47.432  1.00  0.750          H  
ATOM  16284 3HG2 ILE B  12      13.175 -40.247  47.651  1.00  0.750          H  
ATOM  16285 1HD1 ILE B  12      15.767 -41.892  50.662  1.00  0.750          H  
ATOM  16286 2HD1 ILE B  12      16.194 -40.181  50.533  1.00  0.750          H  
ATOM  16287 3HD1 ILE B  12      14.496 -40.683  50.485  1.00  0.750          H  
ATOM  16288  N   PHE B  13      15.870 -37.957  45.378  1.00  0.460          N  
ATOM  16289  CA  PHE B  13      15.507 -36.884  44.477  1.00  0.490          C  
ATOM  16290  C   PHE B  13      15.537 -37.505  43.079  1.00  0.430          C  
ATOM  16291  O   PHE B  13      14.669 -37.250  42.236  1.00  0.440          O  
ATOM  16292  CB  PHE B  13      16.510 -35.727  44.596  1.00  0.670          C  
ATOM  16293  CG  PHE B  13      16.113 -34.441  43.938  1.00  0.670          C  
ATOM  16294  CD1 PHE B  13      15.769 -33.345  44.719  1.00  0.670          C  
ATOM  16295  CD2 PHE B  13      16.031 -34.319  42.585  1.00  0.670          C  
ATOM  16296  CE1 PHE B  13      15.377 -32.166  44.139  1.00  0.670          C  
ATOM  16297  CE2 PHE B  13      15.642 -33.146  41.990  1.00  0.670          C  
ATOM  16298  CZ  PHE B  13      15.316 -32.063  42.770  1.00  0.670          C  
ATOM  16299  H   PHE B  13      16.757 -37.886  45.867  1.00  0.550          H  
ATOM  16300  HA  PHE B  13      14.501 -36.539  44.694  1.00  0.590          H  
ATOM  16301 1HB  PHE B  13      16.676 -35.521  45.646  1.00  0.810          H  
ATOM  16302 2HB  PHE B  13      17.470 -36.032  44.172  1.00  0.810          H  
ATOM  16303  HD1 PHE B  13      15.815 -33.425  45.811  1.00  0.810          H  
ATOM  16304  HD2 PHE B  13      16.271 -35.160  41.990  1.00  0.810          H  
ATOM  16305  HE1 PHE B  13      15.114 -31.313  44.764  1.00  0.810          H  
ATOM  16306  HE2 PHE B  13      15.587 -33.074  40.901  1.00  0.810          H  
ATOM  16307  HZ  PHE B  13      15.005 -31.129  42.305  1.00  0.810          H  
ATOM  16308  N   ALA B  14      16.605 -38.277  42.814  1.00  0.390          N  
ATOM  16309  CA  ALA B  14      16.754 -38.934  41.523  1.00  0.370          C  
ATOM  16310  C   ALA B  14      15.586 -39.876  41.249  1.00  0.380          C  
ATOM  16311  O   ALA B  14      15.001 -39.840  40.165  1.00  0.380          O  
ATOM  16312  CB  ALA B  14      18.049 -39.729  41.490  1.00  0.530          C  
ATOM  16313  H   ALA B  14      17.304 -38.404  43.553  1.00  0.470          H  
ATOM  16314  HA  ALA B  14      16.763 -38.172  40.749  1.00  0.440          H  
ATOM  16315 1HB  ALA B  14      18.156 -40.196  40.527  1.00  0.630          H  
ATOM  16316 2HB  ALA B  14      18.909 -39.105  41.675  1.00  0.630          H  
ATOM  16317 3HB  ALA B  14      18.014 -40.492  42.248  1.00  0.630          H  
ATOM  16318  N   ALA B  15      15.178 -40.664  42.250  1.00  0.400          N  
ATOM  16319  CA  ALA B  15      14.048 -41.559  42.070  1.00  0.410          C  
ATOM  16320  C   ALA B  15      12.792 -40.783  41.740  1.00  0.400          C  
ATOM  16321  O   ALA B  15      12.028 -41.191  40.870  1.00  0.420          O  
ATOM  16322  CB  ALA B  15      13.822 -42.366  43.322  1.00  0.570          C  
ATOM  16323  H   ALA B  15      15.706 -40.703  43.127  1.00  0.480          H  
ATOM  16324  HA  ALA B  15      14.271 -42.226  41.240  1.00  0.490          H  
ATOM  16325 1HB  ALA B  15      12.983 -43.044  43.177  1.00  0.680          H  
ATOM  16326 2HB  ALA B  15      14.724 -42.933  43.553  1.00  0.680          H  
ATOM  16327 3HB  ALA B  15      13.606 -41.680  44.129  1.00  0.680          H  
ATOM  16328  N   VAL B  16      12.601 -39.647  42.402  1.00  0.390          N  
ATOM  16329  CA  VAL B  16      11.453 -38.797  42.164  1.00  0.380          C  
ATOM  16330  C   VAL B  16      11.446 -38.299  40.735  1.00  0.390          C  
ATOM  16331  O   VAL B  16      10.409 -38.365  40.077  1.00  0.400          O  
ATOM  16332  CB  VAL B  16      11.451 -37.669  43.204  1.00  0.540          C  
ATOM  16333  CG1 VAL B  16      10.423 -36.570  42.863  1.00  0.540          C  
ATOM  16334  CG2 VAL B  16      11.138 -38.329  44.569  1.00  0.540          C  
ATOM  16335  H   VAL B  16      13.270 -39.402  43.141  1.00  0.470          H  
ATOM  16336  HA  VAL B  16      10.554 -39.390  42.323  1.00  0.460          H  
ATOM  16337  HB  VAL B  16      12.429 -37.212  43.250  1.00  0.640          H  
ATOM  16338 1HG1 VAL B  16      10.442 -35.805  43.642  1.00  0.640          H  
ATOM  16339 2HG1 VAL B  16      10.683 -36.116  41.912  1.00  0.640          H  
ATOM  16340 3HG1 VAL B  16       9.450 -36.972  42.780  1.00  0.640          H  
ATOM  16341 1HG2 VAL B  16      11.173 -37.598  45.334  1.00  0.640          H  
ATOM  16342 2HG2 VAL B  16      10.173 -38.784  44.549  1.00  0.640          H  
ATOM  16343 3HG2 VAL B  16      11.849 -39.083  44.792  1.00  0.640          H  
ATOM  16344  N   LEU B  17      12.594 -37.845  40.236  1.00  0.400          N  
ATOM  16345  CA  LEU B  17      12.687 -37.398  38.857  1.00  0.410          C  
ATOM  16346  C   LEU B  17      12.304 -38.527  37.899  1.00  0.410          C  
ATOM  16347  O   LEU B  17      11.505 -38.313  36.985  1.00  0.430          O  
ATOM  16348  CB  LEU B  17      14.118 -36.897  38.574  1.00  0.570          C  
ATOM  16349  CG  LEU B  17      14.460 -36.455  37.119  1.00  0.570          C  
ATOM  16350  CD1 LEU B  17      13.581 -35.288  36.692  1.00  0.570          C  
ATOM  16351  CD2 LEU B  17      15.946 -36.072  37.057  1.00  0.570          C  
ATOM  16352  H   LEU B  17      13.407 -37.774  40.859  1.00  0.480          H  
ATOM  16353  HA  LEU B  17      11.986 -36.578  38.726  1.00  0.490          H  
ATOM  16354 1HB  LEU B  17      14.307 -36.049  39.230  1.00  0.680          H  
ATOM  16355 2HB  LEU B  17      14.810 -37.680  38.854  1.00  0.680          H  
ATOM  16356  HG  LEU B  17      14.281 -37.284  36.440  1.00  0.680          H  
ATOM  16357 1HD1 LEU B  17      13.837 -34.999  35.672  1.00  0.680          H  
ATOM  16358 2HD1 LEU B  17      12.531 -35.579  36.720  1.00  0.680          H  
ATOM  16359 3HD1 LEU B  17      13.742 -34.442  37.358  1.00  0.680          H  
ATOM  16360 1HD2 LEU B  17      16.205 -35.777  36.039  1.00  0.680          H  
ATOM  16361 2HD2 LEU B  17      16.134 -35.243  37.731  1.00  0.680          H  
ATOM  16362 3HD2 LEU B  17      16.552 -36.928  37.356  1.00  0.680          H  
ATOM  16363  N   SER B  18      12.837 -39.730  38.129  1.00  0.400          N  
ATOM  16364  CA  SER B  18      12.553 -40.885  37.277  1.00  0.420          C  
ATOM  16365  C   SER B  18      11.070 -41.198  37.236  1.00  0.390          C  
ATOM  16366  O   SER B  18      10.479 -41.396  36.162  1.00  0.380          O  
ATOM  16367  CB  SER B  18      13.260 -42.106  37.820  1.00  0.580          C  
ATOM  16368  OG  SER B  18      12.981 -43.226  37.055  1.00  0.580          O  
ATOM  16369  H   SER B  18      13.479 -39.833  38.924  1.00  0.480          H  
ATOM  16370  HA  SER B  18      12.900 -40.669  36.268  1.00  0.500          H  
ATOM  16371 1HB  SER B  18      14.310 -41.936  37.856  1.00  0.700          H  
ATOM  16372 2HB  SER B  18      12.939 -42.283  38.835  1.00  0.700          H  
ATOM  16373  HG  SER B  18      13.512 -43.933  37.425  1.00  0.700          H  
ATOM  16374  N   ILE B  19      10.458 -41.205  38.419  1.00  0.390          N  
ATOM  16375  CA  ILE B  19       9.054 -41.495  38.593  1.00  0.400          C  
ATOM  16376  C   ILE B  19       8.198 -40.459  37.884  1.00  0.410          C  
ATOM  16377  O   ILE B  19       7.267 -40.828  37.178  1.00  0.430          O  
ATOM  16378  CB  ILE B  19       8.721 -41.584  40.100  1.00  0.560          C  
ATOM  16379  CG1 ILE B  19       9.431 -42.833  40.714  1.00  0.560          C  
ATOM  16380  CG2 ILE B  19       7.212 -41.664  40.303  1.00  0.560          C  
ATOM  16381  CD1 ILE B  19       9.491 -42.845  42.248  1.00  0.560          C  
ATOM  16382  H   ILE B  19      11.025 -41.033  39.256  1.00  0.470          H  
ATOM  16383  HA  ILE B  19       8.851 -42.468  38.144  1.00  0.480          H  
ATOM  16384  HB  ILE B  19       9.113 -40.701  40.611  1.00  0.670          H  
ATOM  16385 1HG1 ILE B  19       8.898 -43.725  40.389  1.00  0.670          H  
ATOM  16386 2HG1 ILE B  19      10.438 -42.891  40.325  1.00  0.670          H  
ATOM  16387 1HG2 ILE B  19       6.985 -41.730  41.352  1.00  0.670          H  
ATOM  16388 2HG2 ILE B  19       6.748 -40.781  39.899  1.00  0.670          H  
ATOM  16389 3HG2 ILE B  19       6.819 -42.546  39.795  1.00  0.670          H  
ATOM  16390 1HD1 ILE B  19      10.002 -43.748  42.579  1.00  0.670          H  
ATOM  16391 2HD1 ILE B  19      10.046 -41.972  42.596  1.00  0.670          H  
ATOM  16392 3HD1 ILE B  19       8.498 -42.831  42.667  1.00  0.670          H  
ATOM  16393  N   LEU B  20       8.491 -39.170  38.068  1.00  0.420          N  
ATOM  16394  CA  LEU B  20       7.706 -38.121  37.431  1.00  0.450          C  
ATOM  16395  C   LEU B  20       7.805 -38.183  35.897  1.00  0.410          C  
ATOM  16396  O   LEU B  20       6.803 -37.954  35.196  1.00  0.410          O  
ATOM  16397  CB  LEU B  20       8.181 -36.763  37.962  1.00  0.620          C  
ATOM  16398  CG  LEU B  20       7.891 -36.477  39.488  1.00  0.620          C  
ATOM  16399  CD1 LEU B  20       8.592 -35.199  39.890  1.00  0.620          C  
ATOM  16400  CD2 LEU B  20       6.421 -36.370  39.751  1.00  0.620          C  
ATOM  16401  H   LEU B  20       9.266 -38.912  38.686  1.00  0.500          H  
ATOM  16402  HA  LEU B  20       6.665 -38.272  37.691  1.00  0.540          H  
ATOM  16403 1HB  LEU B  20       9.265 -36.711  37.822  1.00  0.740          H  
ATOM  16404 2HB  LEU B  20       7.720 -35.975  37.371  1.00  0.740          H  
ATOM  16405  HG  LEU B  20       8.285 -37.283  40.089  1.00  0.740          H  
ATOM  16406 1HD1 LEU B  20       8.416 -35.006  40.949  1.00  0.740          H  
ATOM  16407 2HD1 LEU B  20       9.665 -35.307  39.715  1.00  0.740          H  
ATOM  16408 3HD1 LEU B  20       8.210 -34.368  39.301  1.00  0.740          H  
ATOM  16409 1HD2 LEU B  20       6.273 -36.171  40.813  1.00  0.740          H  
ATOM  16410 2HD2 LEU B  20       6.006 -35.552  39.164  1.00  0.740          H  
ATOM  16411 3HD2 LEU B  20       5.917 -37.293  39.495  1.00  0.740          H  
ATOM  16412  N   ILE B  21       8.999 -38.516  35.368  1.00  0.390          N  
ATOM  16413  CA  ILE B  21       9.183 -38.652  33.922  1.00  0.380          C  
ATOM  16414  C   ILE B  21       8.323 -39.797  33.415  1.00  0.370          C  
ATOM  16415  O   ILE B  21       7.601 -39.658  32.414  1.00  0.380          O  
ATOM  16416  CB  ILE B  21      10.665 -38.972  33.555  1.00  0.540          C  
ATOM  16417  CG1 ILE B  21      11.587 -37.764  33.858  1.00  0.540          C  
ATOM  16418  CG2 ILE B  21      10.772 -39.389  32.045  1.00  0.540          C  
ATOM  16419  CD1 ILE B  21      13.093 -38.114  33.855  1.00  0.540          C  
ATOM  16420  H   ILE B  21       9.807 -38.631  35.993  1.00  0.470          H  
ATOM  16421  HA  ILE B  21       8.873 -37.731  33.435  1.00  0.460          H  
ATOM  16422  HB  ILE B  21      11.012 -39.798  34.176  1.00  0.640          H  
ATOM  16423 1HG1 ILE B  21      11.414 -36.999  33.105  1.00  0.640          H  
ATOM  16424 2HG1 ILE B  21      11.325 -37.350  34.819  1.00  0.640          H  
ATOM  16425 1HG2 ILE B  21      11.795 -39.637  31.792  1.00  0.640          H  
ATOM  16426 2HG2 ILE B  21      10.156 -40.266  31.841  1.00  0.640          H  
ATOM  16427 3HG2 ILE B  21      10.436 -38.560  31.425  1.00  0.640          H  
ATOM  16428 1HD1 ILE B  21      13.670 -37.218  34.070  1.00  0.640          H  
ATOM  16429 2HD1 ILE B  21      13.291 -38.862  34.623  1.00  0.640          H  
ATOM  16430 3HD1 ILE B  21      13.402 -38.502  32.893  1.00  0.640          H  
ATOM  16431  N   PHE B  22       8.419 -40.939  34.105  1.00  0.370          N  
ATOM  16432  CA  PHE B  22       7.700 -42.134  33.735  1.00  0.370          C  
ATOM  16433  C   PHE B  22       6.194 -41.892  33.795  1.00  0.380          C  
ATOM  16434  O   PHE B  22       5.490 -42.224  32.848  1.00  0.380          O  
ATOM  16435  CB  PHE B  22       8.074 -43.297  34.642  1.00  0.520          C  
ATOM  16436  CG  PHE B  22       7.518 -44.603  34.185  1.00  0.520          C  
ATOM  16437  CD1 PHE B  22       8.250 -45.362  33.279  1.00  0.520          C  
ATOM  16438  CD2 PHE B  22       6.283 -45.077  34.606  1.00  0.520          C  
ATOM  16439  CE1 PHE B  22       7.778 -46.557  32.823  1.00  0.520          C  
ATOM  16440  CE2 PHE B  22       5.807 -46.281  34.136  1.00  0.520          C  
ATOM  16441  CZ  PHE B  22       6.555 -47.019  33.246  1.00  0.520          C  
ATOM  16442  H   PHE B  22       9.054 -40.986  34.910  1.00  0.440          H  
ATOM  16443  HA  PHE B  22       7.973 -42.394  32.714  1.00  0.440          H  
ATOM  16444 1HB  PHE B  22       9.162 -43.378  34.693  1.00  0.620          H  
ATOM  16445 2HB  PHE B  22       7.716 -43.099  35.655  1.00  0.620          H  
ATOM  16446  HD1 PHE B  22       9.213 -44.999  32.932  1.00  0.620          H  
ATOM  16447  HD2 PHE B  22       5.689 -44.490  35.310  1.00  0.620          H  
ATOM  16448  HE1 PHE B  22       8.370 -47.139  32.114  1.00  0.620          H  
ATOM  16449  HE2 PHE B  22       4.841 -46.655  34.466  1.00  0.620          H  
ATOM  16450  HZ  PHE B  22       6.176 -47.971  32.878  1.00  0.620          H  
ATOM  16451  N   ILE B  23       5.690 -41.293  34.888  1.00  0.400          N  
ATOM  16452  CA  ILE B  23       4.256 -41.055  35.030  1.00  0.420          C  
ATOM  16453  C   ILE B  23       3.753 -40.160  33.924  1.00  0.410          C  
ATOM  16454  O   ILE B  23       2.681 -40.412  33.373  1.00  0.420          O  
ATOM  16455  CB  ILE B  23       3.872 -40.398  36.383  1.00  0.580          C  
ATOM  16456  CG1 ILE B  23       4.103 -41.374  37.556  1.00  0.580          C  
ATOM  16457  CG2 ILE B  23       2.366 -39.937  36.337  1.00  0.580          C  
ATOM  16458  CD1 ILE B  23       4.050 -40.698  38.932  1.00  0.580          C  
ATOM  16459  H   ILE B  23       6.317 -41.030  35.650  1.00  0.480          H  
ATOM  16460  HA  ILE B  23       3.745 -42.012  34.964  1.00  0.500          H  
ATOM  16461  HB  ILE B  23       4.515 -39.531  36.555  1.00  0.700          H  
ATOM  16462 1HG1 ILE B  23       3.347 -42.156  37.525  1.00  0.700          H  
ATOM  16463 2HG1 ILE B  23       5.074 -41.840  37.437  1.00  0.700          H  
ATOM  16464 1HG2 ILE B  23       2.084 -39.463  37.266  1.00  0.700          H  
ATOM  16465 2HG2 ILE B  23       2.210 -39.221  35.541  1.00  0.700          H  
ATOM  16466 3HG2 ILE B  23       1.724 -40.804  36.166  1.00  0.700          H  
ATOM  16467 1HD1 ILE B  23       4.233 -41.444  39.701  1.00  0.700          H  
ATOM  16468 2HD1 ILE B  23       4.817 -39.926  38.982  1.00  0.700          H  
ATOM  16469 3HD1 ILE B  23       3.083 -40.247  39.107  1.00  0.700          H  
ATOM  16470  N   THR B  24       4.470 -39.080  33.627  1.00  0.390          N  
ATOM  16471  CA  THR B  24       3.992 -38.173  32.608  1.00  0.390          C  
ATOM  16472  C   THR B  24       3.838 -38.918  31.281  1.00  0.380          C  
ATOM  16473  O   THR B  24       2.813 -38.779  30.600  1.00  0.400          O  
ATOM  16474  CB  THR B  24       4.957 -36.987  32.432  1.00  0.550          C  
ATOM  16475  OG1 THR B  24       5.093 -36.284  33.683  1.00  0.550          O  
ATOM  16476  CG2 THR B  24       4.354 -36.021  31.405  1.00  0.550          C  
ATOM  16477  H   THR B  24       5.339 -38.869  34.123  1.00  0.470          H  
ATOM  16478  HA  THR B  24       3.016 -37.794  32.907  1.00  0.470          H  
ATOM  16479  HB  THR B  24       5.935 -37.343  32.100  1.00  0.660          H  
ATOM  16480  HG1 THR B  24       5.637 -36.830  34.305  1.00  0.660          H  
ATOM  16481 1HG2 THR B  24       5.016 -35.168  31.277  1.00  0.660          H  
ATOM  16482 2HG2 THR B  24       4.220 -36.521  30.455  1.00  0.660          H  
ATOM  16483 3HG2 THR B  24       3.385 -35.677  31.763  1.00  0.660          H  
ATOM  16484  N   GLY B  25       4.855 -39.701  30.896  1.00  0.370          N  
ATOM  16485  CA  GLY B  25       4.765 -40.464  29.659  1.00  0.360          C  
ATOM  16486  C   GLY B  25       3.676 -41.529  29.735  1.00  0.370          C  
ATOM  16487  O   GLY B  25       2.928 -41.734  28.781  1.00  0.380          O  
ATOM  16488  H   GLY B  25       5.703 -39.766  31.476  1.00  0.440          H  
ATOM  16489 1HA  GLY B  25       4.547 -39.793  28.835  1.00  0.430          H  
ATOM  16490 2HA  GLY B  25       5.720 -40.911  29.441  1.00  0.430          H  
ATOM  16491  N   LEU B  26       3.527 -42.165  30.897  1.00  0.380          N  
ATOM  16492  CA  LEU B  26       2.541 -43.207  31.099  1.00  0.390          C  
ATOM  16493  C   LEU B  26       1.159 -42.645  30.789  1.00  0.430          C  
ATOM  16494  O   LEU B  26       0.335 -43.331  30.188  1.00  0.450          O  
ATOM  16495  CB  LEU B  26       2.627 -43.707  32.550  1.00  0.540          C  
ATOM  16496  CG  LEU B  26       1.743 -44.874  32.993  1.00  0.540          C  
ATOM  16497  CD1 LEU B  26       2.101 -46.137  32.193  1.00  0.540          C  
ATOM  16498  CD2 LEU B  26       1.955 -45.077  34.501  1.00  0.540          C  
ATOM  16499  H   LEU B  26       4.175 -41.967  31.657  1.00  0.460          H  
ATOM  16500  HA  LEU B  26       2.757 -44.017  30.412  1.00  0.470          H  
ATOM  16501 1HB  LEU B  26       3.662 -43.984  32.749  1.00  0.650          H  
ATOM  16502 2HB  LEU B  26       2.379 -42.876  33.192  1.00  0.650          H  
ATOM  16503  HG  LEU B  26       0.693 -44.641  32.803  1.00  0.650          H  
ATOM  16504 1HD1 LEU B  26       1.471 -46.962  32.524  1.00  0.650          H  
ATOM  16505 2HD1 LEU B  26       1.933 -45.971  31.133  1.00  0.650          H  
ATOM  16506 3HD1 LEU B  26       3.148 -46.388  32.360  1.00  0.650          H  
ATOM  16507 1HD2 LEU B  26       1.330 -45.901  34.851  1.00  0.650          H  
ATOM  16508 2HD2 LEU B  26       2.994 -45.304  34.697  1.00  0.650          H  
ATOM  16509 3HD2 LEU B  26       1.682 -44.162  35.029  1.00  0.650          H  
ATOM  16510  N   ILE B  27       0.916 -41.395  31.218  1.00  0.450          N  
ATOM  16511  CA  ILE B  27      -0.316 -40.665  30.933  1.00  0.470          C  
ATOM  16512  C   ILE B  27      -0.415 -40.334  29.440  1.00  0.450          C  
ATOM  16513  O   ILE B  27      -1.468 -40.503  28.838  1.00  0.460          O  
ATOM  16514  CB  ILE B  27      -0.427 -39.371  31.774  1.00  0.650          C  
ATOM  16515  CG1 ILE B  27      -0.595 -39.738  33.274  1.00  0.650          C  
ATOM  16516  CG2 ILE B  27      -1.604 -38.505  31.260  1.00  0.650          C  
ATOM  16517  CD1 ILE B  27      -0.415 -38.567  34.235  1.00  0.650          C  
ATOM  16518  H   ILE B  27       1.638 -40.951  31.794  1.00  0.540          H  
ATOM  16519  HA  ILE B  27      -1.156 -41.306  31.192  1.00  0.560          H  
ATOM  16520  HB  ILE B  27       0.502 -38.807  31.685  1.00  0.780          H  
ATOM  16521 1HG1 ILE B  27      -1.586 -40.159  33.423  1.00  0.780          H  
ATOM  16522 2HG1 ILE B  27       0.142 -40.499  33.529  1.00  0.780          H  
ATOM  16523 1HG2 ILE B  27      -1.677 -37.593  31.836  1.00  0.780          H  
ATOM  16524 2HG2 ILE B  27      -1.444 -38.241  30.227  1.00  0.780          H  
ATOM  16525 3HG2 ILE B  27      -2.537 -39.065  31.348  1.00  0.780          H  
ATOM  16526 1HD1 ILE B  27      -0.539 -38.920  35.260  1.00  0.780          H  
ATOM  16527 2HD1 ILE B  27       0.587 -38.154  34.112  1.00  0.780          H  
ATOM  16528 3HD1 ILE B  27      -1.148 -37.794  34.039  1.00  0.780          H  
ATOM  16529  N   ALA B  28       0.661 -39.820  28.841  1.00  0.430          N  
ATOM  16530  CA  ALA B  28       0.644 -39.480  27.420  1.00  0.410          C  
ATOM  16531  C   ALA B  28       0.348 -40.678  26.513  1.00  0.400          C  
ATOM  16532  O   ALA B  28      -0.400 -40.558  25.546  1.00  0.400          O  
ATOM  16533  CB  ALA B  28       1.976 -38.883  27.010  1.00  0.580          C  
ATOM  16534  H   ALA B  28       1.501 -39.636  29.399  1.00  0.520          H  
ATOM  16535  HA  ALA B  28      -0.130 -38.739  27.264  1.00  0.490          H  
ATOM  16536 1HB  ALA B  28       1.932 -38.612  25.975  1.00  0.700          H  
ATOM  16537 2HB  ALA B  28       2.179 -38.003  27.620  1.00  0.700          H  
ATOM  16538 3HB  ALA B  28       2.760 -39.621  27.156  1.00  0.700          H  
ATOM  16539  N   ILE B  29       0.830 -41.861  26.854  1.00  0.390          N  
ATOM  16540  CA  ILE B  29       0.645 -43.001  25.961  1.00  0.380          C  
ATOM  16541  C   ILE B  29      -0.826 -43.324  25.592  1.00  0.390          C  
ATOM  16542  O   ILE B  29      -1.071 -43.616  24.424  1.00  0.380          O  
ATOM  16543  CB  ILE B  29       1.400 -44.230  26.517  1.00  0.540          C  
ATOM  16544  CG1 ILE B  29       2.931 -43.951  26.420  1.00  0.540          C  
ATOM  16545  CG2 ILE B  29       1.026 -45.486  25.691  1.00  0.540          C  
ATOM  16546  CD1 ILE B  29       3.810 -44.882  27.244  1.00  0.540          C  
ATOM  16547  H   ILE B  29       1.434 -41.920  27.681  1.00  0.470          H  
ATOM  16548  HA  ILE B  29       1.145 -42.758  25.040  1.00  0.460          H  
ATOM  16549  HB  ILE B  29       1.166 -44.373  27.573  1.00  0.640          H  
ATOM  16550 1HG1 ILE B  29       3.225 -44.045  25.378  1.00  0.640          H  
ATOM  16551 2HG1 ILE B  29       3.123 -42.939  26.729  1.00  0.640          H  
ATOM  16552 1HG2 ILE B  29       1.565 -46.348  26.063  1.00  0.640          H  
ATOM  16553 2HG2 ILE B  29      -0.040 -45.690  25.767  1.00  0.640          H  
ATOM  16554 3HG2 ILE B  29       1.286 -45.322  24.641  1.00  0.640          H  
ATOM  16555 1HD1 ILE B  29       4.847 -44.606  27.112  1.00  0.640          H  
ATOM  16556 2HD1 ILE B  29       3.546 -44.784  28.294  1.00  0.640          H  
ATOM  16557 3HD1 ILE B  29       3.673 -45.909  26.931  1.00  0.640          H  
ATOM  16558  N   PRO B  30      -1.813 -43.434  26.513  1.00  0.410          N  
ATOM  16559  CA  PRO B  30      -3.226 -43.581  26.179  1.00  0.430          C  
ATOM  16560  C   PRO B  30      -3.863 -42.328  25.550  1.00  0.430          C  
ATOM  16561  O   PRO B  30      -4.966 -42.412  25.012  1.00  0.440          O  
ATOM  16562  CB  PRO B  30      -3.864 -43.946  27.525  1.00  0.650          C  
ATOM  16563  CG  PRO B  30      -2.923 -43.406  28.553  1.00  0.650          C  
ATOM  16564  CD  PRO B  30      -1.541 -43.561  27.937  1.00  0.650          C  
ATOM  16565  HA  PRO B  30      -3.322 -44.426  25.481  1.00  0.520          H  
ATOM  16566 1HB  PRO B  30      -4.864 -43.490  27.593  1.00  0.770          H  
ATOM  16567 2HB  PRO B  30      -4.000 -45.033  27.596  1.00  0.770          H  
ATOM  16568 1HG  PRO B  30      -3.164 -42.356  28.780  1.00  0.770          H  
ATOM  16569 2HG  PRO B  30      -3.018 -43.960  29.497  1.00  0.770          H  
ATOM  16570 1HD  PRO B  30      -0.948 -42.782  28.294  1.00  0.770          H  
ATOM  16571 2HD  PRO B  30      -1.113 -44.538  28.176  1.00  0.770          H  
ATOM  16572  N   LEU B  31      -3.237 -41.152  25.714  1.00  0.430          N  
ATOM  16573  CA  LEU B  31      -3.752 -39.912  25.137  1.00  0.440          C  
ATOM  16574  C   LEU B  31      -3.385 -39.825  23.660  1.00  0.420          C  
ATOM  16575  O   LEU B  31      -4.152 -39.323  22.837  1.00  0.460          O  
ATOM  16576  CB  LEU B  31      -3.221 -38.676  25.874  1.00  0.610          C  
ATOM  16577  CG  LEU B  31      -3.644 -38.484  27.350  1.00  0.610          C  
ATOM  16578  CD1 LEU B  31      -2.896 -37.283  27.915  1.00  0.610          C  
ATOM  16579  CD2 LEU B  31      -5.144 -38.267  27.465  1.00  0.610          C  
ATOM  16580  H   LEU B  31      -2.325 -41.109  26.157  1.00  0.520          H  
ATOM  16581  HA  LEU B  31      -4.835 -39.929  25.197  1.00  0.530          H  
ATOM  16582 1HB  LEU B  31      -2.138 -38.696  25.837  1.00  0.730          H  
ATOM  16583 2HB  LEU B  31      -3.563 -37.804  25.335  1.00  0.730          H  
ATOM  16584  HG  LEU B  31      -3.371 -39.363  27.921  1.00  0.730          H  
ATOM  16585 1HD1 LEU B  31      -3.173 -37.145  28.956  1.00  0.730          H  
ATOM  16586 2HD1 LEU B  31      -1.833 -37.441  27.847  1.00  0.730          H  
ATOM  16587 3HD1 LEU B  31      -3.160 -36.396  27.358  1.00  0.730          H  
ATOM  16588 1HD2 LEU B  31      -5.402 -38.129  28.516  1.00  0.730          H  
ATOM  16589 2HD2 LEU B  31      -5.431 -37.380  26.901  1.00  0.730          H  
ATOM  16590 3HD2 LEU B  31      -5.682 -39.129  27.084  1.00  0.730          H  
ATOM  16591  N   LEU B  32      -2.171 -40.276  23.344  1.00  0.430          N  
ATOM  16592  CA  LEU B  32      -1.640 -40.235  21.991  1.00  0.400          C  
ATOM  16593  C   LEU B  32      -2.506 -40.986  20.988  1.00  0.410          C  
ATOM  16594  O   LEU B  32      -2.901 -42.122  21.248  1.00  0.480          O  
ATOM  16595  CB  LEU B  32      -0.244 -40.894  21.933  1.00  0.570          C  
ATOM  16596  CG  LEU B  32       0.967 -40.119  22.472  1.00  0.570          C  
ATOM  16597  CD1 LEU B  32       2.163 -41.050  22.610  1.00  0.570          C  
ATOM  16598  CD2 LEU B  32       1.349 -39.062  21.452  1.00  0.570          C  
ATOM  16599  H   LEU B  32      -1.585 -40.625  24.105  1.00  0.520          H  
ATOM  16600  HA  LEU B  32      -1.558 -39.191  21.740  1.00  0.480          H  
ATOM  16601 1HB  LEU B  32      -0.298 -41.828  22.500  1.00  0.690          H  
ATOM  16602 2HB  LEU B  32      -0.036 -41.150  20.891  1.00  0.690          H  
ATOM  16603  HG  LEU B  32       0.734 -39.676  23.438  1.00  0.690          H  
ATOM  16604 1HD1 LEU B  32       3.022 -40.479  22.974  1.00  0.690          H  
ATOM  16605 2HD1 LEU B  32       1.944 -41.834  23.297  1.00  0.690          H  
ATOM  16606 3HD1 LEU B  32       2.397 -41.482  21.639  1.00  0.690          H  
ATOM  16607 1HD2 LEU B  32       2.221 -38.534  21.791  1.00  0.690          H  
ATOM  16608 2HD2 LEU B  32       1.584 -39.552  20.506  1.00  0.690          H  
ATOM  16609 3HD2 LEU B  32       0.549 -38.359  21.284  1.00  0.690          H  
ATOM  16610  N   PRO B  33      -2.815 -40.390  19.822  1.00  0.390          N  
ATOM  16611  CA  PRO B  33      -3.552 -41.020  18.756  1.00  0.400          C  
ATOM  16612  C   PRO B  33      -2.627 -42.056  18.161  1.00  0.400          C  
ATOM  16613  O   PRO B  33      -1.406 -41.854  18.198  1.00  0.420          O  
ATOM  16614  CB  PRO B  33      -3.867 -39.856  17.811  1.00  0.600          C  
ATOM  16615  CG  PRO B  33      -2.758 -38.854  18.055  1.00  0.600          C  
ATOM  16616  CD  PRO B  33      -2.398 -39.001  19.530  1.00  0.600          C  
ATOM  16617  HA  PRO B  33      -4.468 -41.483  19.157  1.00  0.480          H  
ATOM  16618 1HB  PRO B  33      -3.903 -40.217  16.775  1.00  0.720          H  
ATOM  16619 2HB  PRO B  33      -4.868 -39.452  18.041  1.00  0.720          H  
ATOM  16620 1HG  PRO B  33      -1.919 -39.069  17.399  1.00  0.720          H  
ATOM  16621 2HG  PRO B  33      -3.102 -37.838  17.804  1.00  0.720          H  
ATOM  16622 1HD  PRO B  33      -1.307 -38.888  19.617  1.00  0.720          H  
ATOM  16623 2HD  PRO B  33      -2.961 -38.281  20.154  1.00  0.720          H  
ATOM  16624  N   VAL B  34      -3.192 -43.110  17.584  1.00  0.390          N  
ATOM  16625  CA  VAL B  34      -2.398 -44.149  16.941  1.00  0.410          C  
ATOM  16626  C   VAL B  34      -2.748 -44.293  15.462  1.00  0.400          C  
ATOM  16627  O   VAL B  34      -3.923 -44.346  15.116  1.00  0.390          O  
ATOM  16628  CB  VAL B  34      -2.615 -45.508  17.650  1.00  0.570          C  
ATOM  16629  CG1 VAL B  34      -1.784 -46.607  16.947  1.00  0.570          C  
ATOM  16630  CG2 VAL B  34      -2.234 -45.394  19.128  1.00  0.570          C  
ATOM  16631  H   VAL B  34      -4.201 -43.199  17.609  1.00  0.470          H  
ATOM  16632  HA  VAL B  34      -1.354 -43.881  17.028  1.00  0.490          H  
ATOM  16633  HB  VAL B  34      -3.663 -45.783  17.581  1.00  0.680          H  
ATOM  16634 1HG1 VAL B  34      -1.944 -47.560  17.446  1.00  0.680          H  
ATOM  16635 2HG1 VAL B  34      -2.067 -46.714  15.904  1.00  0.680          H  
ATOM  16636 3HG1 VAL B  34      -0.733 -46.335  17.005  1.00  0.680          H  
ATOM  16637 1HG2 VAL B  34      -2.402 -46.346  19.622  1.00  0.680          H  
ATOM  16638 2HG2 VAL B  34      -1.213 -45.130  19.219  1.00  0.680          H  
ATOM  16639 3HG2 VAL B  34      -2.840 -44.628  19.614  1.00  0.680          H  
ATOM  16640  N   SER B  35      -1.734 -44.350  14.605  1.00  0.400          N  
ATOM  16641  CA  SER B  35      -1.924 -44.557  13.161  1.00  0.380          C  
ATOM  16642  C   SER B  35      -0.748 -45.342  12.622  1.00  0.350          C  
ATOM  16643  O   SER B  35       0.283 -45.414  13.262  1.00  0.340          O  
ATOM  16644  CB  SER B  35      -1.992 -43.258  12.377  1.00  0.540          C  
ATOM  16645  OG  SER B  35      -0.749 -42.593  12.389  1.00  0.540          O  
ATOM  16646  H   SER B  35      -0.790 -44.248  14.992  1.00  0.480          H  
ATOM  16647  HA  SER B  35      -2.835 -45.132  12.998  1.00  0.460          H  
ATOM  16648 1HB  SER B  35      -2.262 -43.485  11.347  1.00  0.650          H  
ATOM  16649 2HB  SER B  35      -2.765 -42.610  12.784  1.00  0.650          H  
ATOM  16650  HG  SER B  35      -0.625 -42.218  11.481  1.00  0.650          H  
ATOM  16651  N   GLU B  36      -0.863 -45.943  11.443  1.00  0.430          N  
ATOM  16652  CA  GLU B  36       0.311 -46.662  10.952  1.00  0.410          C  
ATOM  16653  C   GLU B  36       1.394 -45.670  10.551  1.00  0.380          C  
ATOM  16654  O   GLU B  36       2.555 -45.817  10.932  1.00  0.350          O  
ATOM  16655  CB  GLU B  36      -0.030 -47.546   9.777  1.00  0.580          C  
ATOM  16656  CG  GLU B  36       1.067 -48.476   9.386  1.00  0.580          C  
ATOM  16657  CD  GLU B  36       0.688 -49.316   8.235  1.00  0.580          C  
ATOM  16658  OE1 GLU B  36      -0.372 -49.120   7.694  1.00  0.580          O  
ATOM  16659  OE2 GLU B  36       1.468 -50.136   7.850  1.00  0.580          O  
ATOM  16660  H   GLU B  36      -1.724 -45.901  10.916  1.00  0.520          H  
ATOM  16661  HA  GLU B  36       0.697 -47.290  11.752  1.00  0.490          H  
ATOM  16662 1HB  GLU B  36      -0.863 -48.130  10.021  1.00  0.700          H  
ATOM  16663 2HB  GLU B  36      -0.288 -46.935   8.914  1.00  0.700          H  
ATOM  16664 1HG  GLU B  36       1.968 -47.914   9.155  1.00  0.700          H  
ATOM  16665 2HG  GLU B  36       1.293 -49.119  10.238  1.00  0.700          H  
ATOM  16666  N   TYR B  37       0.993 -44.640   9.808  1.00  0.420          N  
ATOM  16667  CA  TYR B  37       1.877 -43.594   9.314  1.00  0.420          C  
ATOM  16668  C   TYR B  37       1.260 -42.235   9.646  1.00  0.450          C  
ATOM  16669  O   TYR B  37       0.046 -42.157   9.876  1.00  0.470          O  
ATOM  16670  CB  TYR B  37       2.094 -43.722   7.788  1.00  0.590          C  
ATOM  16671  CG  TYR B  37       2.754 -44.990   7.370  1.00  0.590          C  
ATOM  16672  CD1 TYR B  37       1.997 -46.001   6.837  1.00  0.590          C  
ATOM  16673  CD2 TYR B  37       4.115 -45.164   7.553  1.00  0.590          C  
ATOM  16674  CE1 TYR B  37       2.587 -47.174   6.475  1.00  0.590          C  
ATOM  16675  CE2 TYR B  37       4.698 -46.355   7.204  1.00  0.590          C  
ATOM  16676  CZ  TYR B  37       3.928 -47.357   6.667  1.00  0.590          C  
ATOM  16677  OH  TYR B  37       4.475 -48.555   6.329  1.00  0.590          O  
ATOM  16678  H   TYR B  37       0.015 -44.596   9.566  1.00  0.500          H  
ATOM  16679  HA  TYR B  37       2.833 -43.689   9.829  1.00  0.500          H  
ATOM  16680 1HB  TYR B  37       1.120 -43.689   7.302  1.00  0.710          H  
ATOM  16681 2HB  TYR B  37       2.656 -42.893   7.383  1.00  0.710          H  
ATOM  16682  HD1 TYR B  37       0.924 -45.872   6.700  1.00  0.710          H  
ATOM  16683  HD2 TYR B  37       4.715 -44.368   7.983  1.00  0.710          H  
ATOM  16684  HE1 TYR B  37       1.981 -47.973   6.052  1.00  0.710          H  
ATOM  16685  HE2 TYR B  37       5.765 -46.510   7.357  1.00  0.710          H  
ATOM  16686  HH  TYR B  37       3.782 -49.118   5.964  1.00  0.710          H  
ATOM  16687  N   PRO B  38       2.054 -41.155   9.714  1.00  0.460          N  
ATOM  16688  CA  PRO B  38       1.597 -39.790   9.866  1.00  0.500          C  
ATOM  16689  C   PRO B  38       0.926 -39.376   8.576  1.00  0.510          C  
ATOM  16690  O   PRO B  38       1.222 -39.948   7.527  1.00  0.530          O  
ATOM  16691  CB  PRO B  38       2.902 -39.009  10.063  1.00  0.750          C  
ATOM  16692  CG  PRO B  38       3.944 -39.850   9.359  1.00  0.750          C  
ATOM  16693  CD  PRO B  38       3.532 -41.279   9.644  1.00  0.750          C  
ATOM  16694  HA  PRO B  38       0.919 -39.704  10.727  1.00  0.600          H  
ATOM  16695 1HB  PRO B  38       2.805 -38.000   9.617  1.00  0.900          H  
ATOM  16696 2HB  PRO B  38       3.108 -38.871  11.135  1.00  0.900          H  
ATOM  16697 1HG  PRO B  38       3.918 -39.628   8.280  1.00  0.900          H  
ATOM  16698 2HG  PRO B  38       4.945 -39.596   9.688  1.00  0.900          H  
ATOM  16699 1HD  PRO B  38       3.883 -41.890   8.828  1.00  0.900          H  
ATOM  16700 2HD  PRO B  38       3.934 -41.613  10.614  1.00  0.900          H  
ATOM  16701  N   ASP B  39       0.055 -38.384   8.616  1.00  0.600          N  
ATOM  16702  CA  ASP B  39      -0.475 -37.895   7.358  1.00  0.610          C  
ATOM  16703  C   ASP B  39       0.608 -37.338   6.468  1.00  0.490          C  
ATOM  16704  O   ASP B  39       1.326 -36.413   6.852  1.00  0.510          O  
ATOM  16705  CB  ASP B  39      -1.486 -36.772   7.560  1.00  0.850          C  
ATOM  16706  CG  ASP B  39      -2.828 -37.186   8.030  1.00  0.850          C  
ATOM  16707  OD1 ASP B  39      -3.160 -38.340   7.975  1.00  0.850          O  
ATOM  16708  OD2 ASP B  39      -3.545 -36.319   8.433  1.00  0.850          O  
ATOM  16709  H   ASP B  39      -0.218 -37.954   9.487  1.00  0.720          H  
ATOM  16710  HA  ASP B  39      -0.955 -38.727   6.841  1.00  0.730          H  
ATOM  16711 1HB  ASP B  39      -1.082 -36.057   8.278  1.00  1.020          H  
ATOM  16712 2HB  ASP B  39      -1.608 -36.235   6.617  1.00  1.020          H  
ATOM  16713  N   VAL B  40       0.699 -37.876   5.267  1.00  0.490          N  
ATOM  16714  CA  VAL B  40       1.649 -37.368   4.291  1.00  0.540          C  
ATOM  16715  C   VAL B  40       0.988 -37.087   2.963  1.00  0.590          C  
ATOM  16716  O   VAL B  40       1.603 -36.538   2.057  1.00  0.900          O  
ATOM  16717  CB  VAL B  40       2.813 -38.323   4.083  1.00  0.740          C  
ATOM  16718  CG1 VAL B  40       3.529 -38.482   5.358  1.00  0.740          C  
ATOM  16719  CG2 VAL B  40       2.325 -39.670   3.535  1.00  0.740          C  
ATOM  16720  H   VAL B  40       0.111 -38.673   5.074  1.00  0.590          H  
ATOM  16721  HA  VAL B  40       2.055 -36.429   4.668  1.00  0.650          H  
ATOM  16722  HB  VAL B  40       3.502 -37.856   3.399  1.00  0.880          H  
ATOM  16723 1HG1 VAL B  40       4.402 -39.076   5.221  1.00  0.880          H  
ATOM  16724 2HG1 VAL B  40       3.796 -37.520   5.682  1.00  0.880          H  
ATOM  16725 3HG1 VAL B  40       2.896 -38.934   6.091  1.00  0.880          H  
ATOM  16726 1HG2 VAL B  40       3.159 -40.316   3.387  1.00  0.880          H  
ATOM  16727 2HG2 VAL B  40       1.640 -40.130   4.246  1.00  0.880          H  
ATOM  16728 3HG2 VAL B  40       1.822 -39.528   2.583  1.00  0.880          H  
ATOM  16729  N   VAL B  41      -0.255 -37.503   2.831  1.00  0.440          N  
ATOM  16730  CA  VAL B  41      -0.951 -37.389   1.579  1.00  0.450          C  
ATOM  16731  C   VAL B  41      -1.570 -35.997   1.477  1.00  0.400          C  
ATOM  16732  O   VAL B  41      -2.223 -35.563   2.425  1.00  0.400          O  
ATOM  16733  CB  VAL B  41      -2.015 -38.487   1.482  1.00  0.630          C  
ATOM  16734  CG1 VAL B  41      -2.826 -38.355   0.185  1.00  0.630          C  
ATOM  16735  CG2 VAL B  41      -1.298 -39.828   1.567  1.00  0.630          C  
ATOM  16736  H   VAL B  41      -0.727 -37.916   3.617  1.00  0.530          H  
ATOM  16737  HA  VAL B  41      -0.238 -37.582   0.793  1.00  0.540          H  
ATOM  16738  HB  VAL B  41      -2.723 -38.396   2.309  1.00  0.750          H  
ATOM  16739 1HG1 VAL B  41      -3.570 -39.147   0.139  1.00  0.750          H  
ATOM  16740 2HG1 VAL B  41      -3.332 -37.392   0.159  1.00  0.750          H  
ATOM  16741 3HG1 VAL B  41      -2.164 -38.433  -0.671  1.00  0.750          H  
ATOM  16742 1HG2 VAL B  41      -2.024 -40.637   1.506  1.00  0.750          H  
ATOM  16743 2HG2 VAL B  41      -0.584 -39.907   0.757  1.00  0.750          H  
ATOM  16744 3HG2 VAL B  41      -0.763 -39.904   2.507  1.00  0.750          H  
ATOM  16745  N   PRO B  42      -1.348 -35.252   0.381  1.00  0.390          N  
ATOM  16746  CA  PRO B  42      -1.907 -33.939   0.139  1.00  0.370          C  
ATOM  16747  C   PRO B  42      -3.434 -34.004   0.274  1.00  0.360          C  
ATOM  16748  O   PRO B  42      -4.020 -34.989  -0.181  1.00  0.370          O  
ATOM  16749  CB  PRO B  42      -1.474 -33.678  -1.308  1.00  0.550          C  
ATOM  16750  CG  PRO B  42      -0.214 -34.486  -1.490  1.00  0.550          C  
ATOM  16751  CD  PRO B  42      -0.431 -35.728  -0.694  1.00  0.550          C  
ATOM  16752  HA  PRO B  42      -1.424 -33.231   0.811  1.00  0.440          H  
ATOM  16753 1HB  PRO B  42      -2.283 -33.951  -2.000  1.00  0.670          H  
ATOM  16754 2HB  PRO B  42      -1.280 -32.627  -1.447  1.00  0.670          H  
ATOM  16755 1HG  PRO B  42      -0.057 -34.695  -2.559  1.00  0.670          H  
ATOM  16756 2HG  PRO B  42       0.655 -33.913  -1.149  1.00  0.670          H  
ATOM  16757 1HD  PRO B  42      -0.882 -36.517  -1.300  1.00  0.670          H  
ATOM  16758 2HD  PRO B  42       0.566 -35.998  -0.291  1.00  0.670          H  
ATOM  16759  N   PRO B  43      -4.111 -33.015   0.891  1.00  0.370          N  
ATOM  16760  CA  PRO B  43      -5.549 -32.953   1.042  1.00  0.370          C  
ATOM  16761  C   PRO B  43      -6.216 -32.862  -0.309  1.00  0.340          C  
ATOM  16762  O   PRO B  43      -5.670 -32.271  -1.243  1.00  0.340          O  
ATOM  16763  CB  PRO B  43      -5.772 -31.634   1.799  1.00  0.550          C  
ATOM  16764  CG  PRO B  43      -4.474 -31.363   2.482  1.00  0.550          C  
ATOM  16765  CD  PRO B  43      -3.405 -31.929   1.568  1.00  0.550          C  
ATOM  16766  HA  PRO B  43      -5.907 -33.822   1.607  1.00  0.440          H  
ATOM  16767 1HB  PRO B  43      -6.068 -30.839   1.106  1.00  0.670          H  
ATOM  16768 2HB  PRO B  43      -6.601 -31.755   2.514  1.00  0.670          H  
ATOM  16769 1HG  PRO B  43      -4.359 -30.284   2.640  1.00  0.670          H  
ATOM  16770 2HG  PRO B  43      -4.467 -31.821   3.480  1.00  0.670          H  
ATOM  16771 1HD  PRO B  43      -3.019 -31.182   0.848  1.00  0.670          H  
ATOM  16772 2HD  PRO B  43      -2.647 -32.325   2.241  1.00  0.670          H  
ATOM  16773  N   SER B  44      -7.439 -33.346  -0.381  1.00  0.350          N  
ATOM  16774  CA  SER B  44      -8.186 -33.194  -1.603  1.00  0.350          C  
ATOM  16775  C   SER B  44      -9.661 -33.064  -1.296  1.00  0.330          C  
ATOM  16776  O   SER B  44     -10.183 -33.621  -0.314  1.00  0.350          O  
ATOM  16777  CB  SER B  44      -7.940 -34.349  -2.551  1.00  0.490          C  
ATOM  16778  OG  SER B  44      -8.431 -35.541  -2.026  1.00  0.490          O  
ATOM  16779  H   SER B  44      -7.856 -33.843   0.391  1.00  0.420          H  
ATOM  16780  HA  SER B  44      -7.863 -32.279  -2.090  1.00  0.420          H  
ATOM  16781 1HB  SER B  44      -8.428 -34.137  -3.499  1.00  0.590          H  
ATOM  16782 2HB  SER B  44      -6.872 -34.440  -2.748  1.00  0.590          H  
ATOM  16783  HG  SER B  44      -8.312 -36.197  -2.714  1.00  0.590          H  
ATOM  16784  N   VAL B  45     -10.306 -32.288  -2.158  1.00  0.310          N  
ATOM  16785  CA  VAL B  45     -11.722 -31.993  -2.094  1.00  0.300          C  
ATOM  16786  C   VAL B  45     -12.414 -32.454  -3.351  1.00  0.280          C  
ATOM  16787  O   VAL B  45     -12.005 -32.136  -4.467  1.00  0.280          O  
ATOM  16788  CB  VAL B  45     -11.959 -30.479  -1.880  1.00  0.420          C  
ATOM  16789  CG1 VAL B  45     -13.457 -30.155  -1.882  1.00  0.420          C  
ATOM  16790  CG2 VAL B  45     -11.348 -30.051  -0.541  1.00  0.420          C  
ATOM  16791  H   VAL B  45      -9.745 -31.906  -2.926  1.00  0.370          H  
ATOM  16792  HA  VAL B  45     -12.140 -32.528  -1.248  1.00  0.360          H  
ATOM  16793  HB  VAL B  45     -11.500 -29.928  -2.693  1.00  0.510          H  
ATOM  16794 1HG1 VAL B  45     -13.594 -29.090  -1.736  1.00  0.510          H  
ATOM  16795 2HG1 VAL B  45     -13.908 -30.439  -2.834  1.00  0.510          H  
ATOM  16796 3HG1 VAL B  45     -13.948 -30.699  -1.071  1.00  0.510          H  
ATOM  16797 1HG2 VAL B  45     -11.497 -28.993  -0.403  1.00  0.510          H  
ATOM  16798 2HG2 VAL B  45     -11.827 -30.600   0.270  1.00  0.510          H  
ATOM  16799 3HG2 VAL B  45     -10.285 -30.263  -0.531  1.00  0.510          H  
ATOM  16800  N   GLN B  46     -13.464 -33.221  -3.175  1.00  0.270          N  
ATOM  16801  CA  GLN B  46     -14.182 -33.748  -4.309  1.00  0.260          C  
ATOM  16802  C   GLN B  46     -15.563 -33.133  -4.451  1.00  0.270          C  
ATOM  16803  O   GLN B  46     -16.293 -33.002  -3.473  1.00  0.300          O  
ATOM  16804  CB  GLN B  46     -14.266 -35.263  -4.185  1.00  0.370          C  
ATOM  16805  CG  GLN B  46     -14.860 -35.934  -5.359  1.00  0.370          C  
ATOM  16806  CD  GLN B  46     -14.807 -37.413  -5.233  1.00  0.370          C  
ATOM  16807  OE1 GLN B  46     -15.747 -38.054  -4.745  1.00  0.370          O  
ATOM  16808  NE2 GLN B  46     -13.685 -37.986  -5.662  1.00  0.370          N  
ATOM  16809  H   GLN B  46     -13.748 -33.436  -2.218  1.00  0.320          H  
ATOM  16810  HA  GLN B  46     -13.623 -33.514  -5.203  1.00  0.310          H  
ATOM  16811 1HB  GLN B  46     -13.266 -35.671  -4.041  1.00  0.440          H  
ATOM  16812 2HB  GLN B  46     -14.858 -35.528  -3.305  1.00  0.440          H  
ATOM  16813 1HG  GLN B  46     -15.898 -35.638  -5.462  1.00  0.440          H  
ATOM  16814 2HG  GLN B  46     -14.297 -35.641  -6.249  1.00  0.440          H  
ATOM  16815 1HE2 GLN B  46     -13.567 -38.978  -5.603  1.00  0.440          H  
ATOM  16816 2HE2 GLN B  46     -12.940 -37.408  -6.053  1.00  0.440          H  
ATOM  16817  N   VAL B  47     -15.923 -32.767  -5.677  1.00  0.250          N  
ATOM  16818  CA  VAL B  47     -17.237 -32.218  -5.980  1.00  0.260          C  
ATOM  16819  C   VAL B  47     -17.995 -33.208  -6.870  1.00  0.250          C  
ATOM  16820  O   VAL B  47     -17.555 -33.543  -7.975  1.00  0.250          O  
ATOM  16821  CB  VAL B  47     -17.110 -30.847  -6.690  1.00  0.360          C  
ATOM  16822  CG1 VAL B  47     -18.502 -30.276  -7.012  1.00  0.360          C  
ATOM  16823  CG2 VAL B  47     -16.312 -29.882  -5.811  1.00  0.360          C  
ATOM  16824  H   VAL B  47     -15.241 -32.885  -6.418  1.00  0.300          H  
ATOM  16825  HA  VAL B  47     -17.785 -32.079  -5.056  1.00  0.310          H  
ATOM  16826  HB  VAL B  47     -16.600 -30.983  -7.619  1.00  0.430          H  
ATOM  16827 1HG1 VAL B  47     -18.396 -29.321  -7.523  1.00  0.430          H  
ATOM  16828 2HG1 VAL B  47     -19.058 -30.961  -7.651  1.00  0.430          H  
ATOM  16829 3HG1 VAL B  47     -19.047 -30.127  -6.075  1.00  0.430          H  
ATOM  16830 1HG2 VAL B  47     -16.208 -28.925  -6.316  1.00  0.430          H  
ATOM  16831 2HG2 VAL B  47     -16.841 -29.744  -4.875  1.00  0.430          H  
ATOM  16832 3HG2 VAL B  47     -15.323 -30.294  -5.613  1.00  0.430          H  
ATOM  16833  N   ARG B  48     -19.144 -33.678  -6.402  1.00  0.250          N  
ATOM  16834  CA  ARG B  48     -19.900 -34.672  -7.157  1.00  0.250          C  
ATOM  16835  C   ARG B  48     -21.279 -34.163  -7.563  1.00  0.240          C  
ATOM  16836  O   ARG B  48     -22.005 -33.569  -6.757  1.00  0.260          O  
ATOM  16837  CB  ARG B  48     -20.097 -35.926  -6.317  1.00  0.350          C  
ATOM  16838  CG  ARG B  48     -18.818 -36.600  -5.838  1.00  0.350          C  
ATOM  16839  CD  ARG B  48     -19.101 -37.821  -5.023  1.00  0.350          C  
ATOM  16840  NE  ARG B  48     -19.552 -38.960  -5.825  1.00  0.350          N  
ATOM  16841  CZ  ARG B  48     -18.748 -39.899  -6.400  1.00  0.350          C  
ATOM  16842  NH1 ARG B  48     -17.428 -39.877  -6.257  1.00  0.350          N  
ATOM  16843  NH2 ARG B  48     -19.301 -40.867  -7.118  1.00  0.350          N  
ATOM  16844  H   ARG B  48     -19.451 -33.362  -5.483  1.00  0.300          H  
ATOM  16845  HA  ARG B  48     -19.345 -34.928  -8.054  1.00  0.300          H  
ATOM  16846 1HB  ARG B  48     -20.684 -35.674  -5.436  1.00  0.420          H  
ATOM  16847 2HB  ARG B  48     -20.662 -36.657  -6.892  1.00  0.420          H  
ATOM  16848 1HG  ARG B  48     -18.201 -36.867  -6.675  1.00  0.420          H  
ATOM  16849 2HG  ARG B  48     -18.273 -35.906  -5.199  1.00  0.420          H  
ATOM  16850 1HD  ARG B  48     -18.214 -38.105  -4.501  1.00  0.420          H  
ATOM  16851 2HD  ARG B  48     -19.879 -37.590  -4.293  1.00  0.420          H  
ATOM  16852  HE  ARG B  48     -20.548 -39.055  -5.970  1.00  0.420          H  
ATOM  16853 1HH1 ARG B  48     -16.957 -39.154  -5.694  1.00  0.420          H  
ATOM  16854 2HH1 ARG B  48     -16.865 -40.591  -6.693  1.00  0.420          H  
ATOM  16855 1HH2 ARG B  48     -20.306 -40.902  -7.235  1.00  0.420          H  
ATOM  16856 2HH2 ARG B  48     -18.722 -41.575  -7.547  1.00  0.420          H  
ATOM  16857  N   ALA B  49     -21.691 -34.489  -8.788  1.00  0.240          N  
ATOM  16858  CA  ALA B  49     -23.012 -34.078  -9.273  1.00  0.230          C  
ATOM  16859  C   ALA B  49     -23.691 -35.162 -10.126  1.00  0.240          C  
ATOM  16860  O   ALA B  49     -23.041 -35.899 -10.878  1.00  0.270          O  
ATOM  16861  CB  ALA B  49     -22.864 -32.799 -10.091  1.00  0.330          C  
ATOM  16862  H   ALA B  49     -21.023 -34.972  -9.401  1.00  0.290          H  
ATOM  16863  HA  ALA B  49     -23.650 -33.883  -8.409  1.00  0.280          H  
ATOM  16864 1HB  ALA B  49     -23.841 -32.468 -10.427  1.00  0.390          H  
ATOM  16865 2HB  ALA B  49     -22.407 -32.026  -9.478  1.00  0.390          H  
ATOM  16866 3HB  ALA B  49     -22.232 -32.994 -10.947  1.00  0.390          H  
ATOM  16867  N   GLU B  50     -25.023 -35.234 -10.026  1.00  0.220          N  
ATOM  16868  CA  GLU B  50     -25.834 -36.183 -10.802  1.00  0.240          C  
ATOM  16869  C   GLU B  50     -26.696 -35.477 -11.841  1.00  0.220          C  
ATOM  16870  O   GLU B  50     -27.368 -34.506 -11.517  1.00  0.220          O  
ATOM  16871  CB  GLU B  50     -26.771 -36.975  -9.862  1.00  0.330          C  
ATOM  16872  CG  GLU B  50     -27.642 -38.051 -10.558  1.00  0.330          C  
ATOM  16873  CD  GLU B  50     -28.624 -38.792  -9.626  1.00  0.330          C  
ATOM  16874  OE1 GLU B  50     -28.720 -38.467  -8.447  1.00  0.330          O  
ATOM  16875  OE2 GLU B  50     -29.284 -39.689 -10.117  1.00  0.330          O  
ATOM  16876  H   GLU B  50     -25.495 -34.613  -9.378  1.00  0.260          H  
ATOM  16877  HA  GLU B  50     -25.169 -36.876 -11.319  1.00  0.290          H  
ATOM  16878 1HB  GLU B  50     -26.179 -37.470  -9.095  1.00  0.390          H  
ATOM  16879 2HB  GLU B  50     -27.446 -36.280  -9.358  1.00  0.390          H  
ATOM  16880 1HG  GLU B  50     -28.223 -37.583 -11.341  1.00  0.390          H  
ATOM  16881 2HG  GLU B  50     -26.977 -38.776 -11.034  1.00  0.390          H  
ATOM  16882  N   TYR B  51     -26.695 -35.981 -13.071  1.00  0.230          N  
ATOM  16883  CA  TYR B  51     -27.554 -35.448 -14.118  1.00  0.230          C  
ATOM  16884  C   TYR B  51     -28.209 -36.659 -14.816  1.00  0.240          C  
ATOM  16885  O   TYR B  51     -27.664 -37.149 -15.807  1.00  0.230          O  
ATOM  16886  CB  TYR B  51     -26.718 -34.615 -15.106  1.00  0.320          C  
ATOM  16887  CG  TYR B  51     -27.523 -33.739 -16.102  1.00  0.320          C  
ATOM  16888  CD1 TYR B  51     -28.921 -33.742 -16.136  1.00  0.320          C  
ATOM  16889  CD2 TYR B  51     -26.847 -32.902 -16.967  1.00  0.320          C  
ATOM  16890  CE1 TYR B  51     -29.600 -32.937 -17.007  1.00  0.320          C  
ATOM  16891  CE2 TYR B  51     -27.562 -32.103 -17.837  1.00  0.320          C  
ATOM  16892  CZ  TYR B  51     -28.913 -32.118 -17.854  1.00  0.320          C  
ATOM  16893  OH  TYR B  51     -29.598 -31.305 -18.729  1.00  0.320          O  
ATOM  16894  H   TYR B  51     -26.083 -36.775 -13.257  1.00  0.280          H  
ATOM  16895  HA  TYR B  51     -28.287 -34.803 -13.657  1.00  0.280          H  
ATOM  16896 1HB  TYR B  51     -26.043 -33.967 -14.550  1.00  0.390          H  
ATOM  16897 2HB  TYR B  51     -26.088 -35.283 -15.681  1.00  0.390          H  
ATOM  16898  HD1 TYR B  51     -29.496 -34.361 -15.495  1.00  0.390          H  
ATOM  16899  HD2 TYR B  51     -25.756 -32.871 -16.967  1.00  0.390          H  
ATOM  16900  HE1 TYR B  51     -30.693 -32.950 -17.025  1.00  0.390          H  
ATOM  16901  HE2 TYR B  51     -27.055 -31.449 -18.521  1.00  0.390          H  
ATOM  16902  HH  TYR B  51     -28.977 -30.842 -19.301  1.00  0.390          H  
ATOM  16903  N   PRO B  52     -29.398 -37.115 -14.395  1.00  0.260          N  
ATOM  16904  CA  PRO B  52     -29.989 -38.362 -14.841  1.00  0.290          C  
ATOM  16905  C   PRO B  52     -30.192 -38.393 -16.330  1.00  0.240          C  
ATOM  16906  O   PRO B  52     -30.757 -37.465 -16.907  1.00  0.250          O  
ATOM  16907  CB  PRO B  52     -31.343 -38.373 -14.126  1.00  0.430          C  
ATOM  16908  CG  PRO B  52     -31.602 -36.920 -13.791  1.00  0.430          C  
ATOM  16909  CD  PRO B  52     -30.252 -36.333 -13.504  1.00  0.430          C  
ATOM  16910  HA  PRO B  52     -29.359 -39.203 -14.511  1.00  0.350          H  
ATOM  16911 1HB  PRO B  52     -32.118 -38.801 -14.798  1.00  0.520          H  
ATOM  16912 2HB  PRO B  52     -31.295 -39.030 -13.249  1.00  0.520          H  
ATOM  16913 1HG  PRO B  52     -32.102 -36.425 -14.645  1.00  0.520          H  
ATOM  16914 2HG  PRO B  52     -32.264 -36.832 -12.963  1.00  0.520          H  
ATOM  16915 1HD  PRO B  52     -30.314 -35.282 -13.745  1.00  0.520          H  
ATOM  16916 2HD  PRO B  52     -29.950 -36.500 -12.478  1.00  0.520          H  
ATOM  16917  N   GLY B  53     -29.799 -39.502 -16.937  1.00  0.230          N  
ATOM  16918  CA  GLY B  53     -29.955 -39.707 -18.365  1.00  0.210          C  
ATOM  16919  C   GLY B  53     -28.919 -38.969 -19.217  1.00  0.220          C  
ATOM  16920  O   GLY B  53     -28.899 -39.135 -20.441  1.00  0.210          O  
ATOM  16921  H   GLY B  53     -29.347 -40.224 -16.390  1.00  0.280          H  
ATOM  16922 1HA  GLY B  53     -29.899 -40.774 -18.568  1.00  0.250          H  
ATOM  16923 2HA  GLY B  53     -30.955 -39.382 -18.654  1.00  0.250          H  
ATOM  16924  N   ALA B  54     -28.121 -38.090 -18.609  1.00  0.240          N  
ATOM  16925  CA  ALA B  54     -27.161 -37.310 -19.371  1.00  0.230          C  
ATOM  16926  C   ALA B  54     -26.066 -38.186 -19.935  1.00  0.240          C  
ATOM  16927  O   ALA B  54     -25.495 -39.020 -19.235  1.00  0.230          O  
ATOM  16928  CB  ALA B  54     -26.576 -36.241 -18.490  1.00  0.330          C  
ATOM  16929  H   ALA B  54     -28.148 -37.952 -17.593  1.00  0.290          H  
ATOM  16930  HA  ALA B  54     -27.681 -36.839 -20.202  1.00  0.280          H  
ATOM  16931 1HB  ALA B  54     -25.891 -35.649 -19.038  1.00  0.390          H  
ATOM  16932 2HB  ALA B  54     -27.383 -35.628 -18.128  1.00  0.390          H  
ATOM  16933 3HB  ALA B  54     -26.066 -36.703 -17.661  1.00  0.390          H  
ATOM  16934  N   ASN B  55     -25.705 -37.959 -21.187  1.00  0.370          N  
ATOM  16935  CA  ASN B  55     -24.617 -38.727 -21.735  1.00  0.450          C  
ATOM  16936  C   ASN B  55     -23.347 -37.951 -21.319  1.00  0.380          C  
ATOM  16937  O   ASN B  55     -23.473 -36.888 -20.706  1.00  0.390          O  
ATOM  16938  CB  ASN B  55     -24.872 -38.916 -23.237  1.00  0.600          C  
ATOM  16939  CG  ASN B  55     -24.737 -37.697 -24.018  1.00  0.600          C  
ATOM  16940  OD1 ASN B  55     -23.875 -36.838 -23.743  1.00  0.600          O  
ATOM  16941  ND2 ASN B  55     -25.592 -37.551 -24.996  1.00  0.600          N  
ATOM  16942  H   ASN B  55     -26.200 -37.281 -21.753  1.00  0.440          H  
ATOM  16943  HA  ASN B  55     -24.604 -39.706 -21.255  1.00  0.540          H  
ATOM  16944 1HB  ASN B  55     -24.304 -39.711 -23.687  1.00  0.720          H  
ATOM  16945 2HB  ASN B  55     -25.916 -39.228 -23.344  1.00  0.720          H  
ATOM  16946 1HD2 ASN B  55     -25.560 -36.733 -25.572  1.00  0.720          H  
ATOM  16947 2HD2 ASN B  55     -26.300 -38.272 -25.192  1.00  0.720          H  
ATOM  16948  N   PRO B  56     -22.131 -38.421 -21.627  1.00  0.330          N  
ATOM  16949  CA  PRO B  56     -20.861 -37.833 -21.224  1.00  0.290          C  
ATOM  16950  C   PRO B  56     -20.622 -36.416 -21.733  1.00  0.310          C  
ATOM  16951  O   PRO B  56     -19.884 -35.644 -21.118  1.00  0.330          O  
ATOM  16952  CB  PRO B  56     -19.880 -38.780 -21.902  1.00  0.430          C  
ATOM  16953  CG  PRO B  56     -20.645 -40.010 -22.158  1.00  0.430          C  
ATOM  16954  CD  PRO B  56     -21.987 -39.595 -22.462  1.00  0.430          C  
ATOM  16955  HA  PRO B  56     -20.765 -37.877 -20.131  1.00  0.350          H  
ATOM  16956 1HB  PRO B  56     -19.447 -38.327 -22.805  1.00  0.520          H  
ATOM  16957 2HB  PRO B  56     -19.063 -39.013 -21.219  1.00  0.520          H  
ATOM  16958 1HG  PRO B  56     -20.199 -40.559 -22.963  1.00  0.520          H  
ATOM  16959 2HG  PRO B  56     -20.608 -40.629 -21.314  1.00  0.520          H  
ATOM  16960 1HD  PRO B  56     -22.042 -39.327 -23.529  1.00  0.520          H  
ATOM  16961 2HD  PRO B  56     -22.667 -40.397 -22.189  1.00  0.520          H  
ATOM  16962  N   LYS B  57     -21.293 -36.066 -22.834  1.00  0.320          N  
ATOM  16963  CA  LYS B  57     -21.164 -34.773 -23.492  1.00  0.330          C  
ATOM  16964  C   LYS B  57     -22.049 -33.814 -22.766  1.00  0.340          C  
ATOM  16965  O   LYS B  57     -21.641 -32.713 -22.412  1.00  0.360          O  
ATOM  16966  CB  LYS B  57     -21.545 -34.871 -24.974  1.00  0.460          C  
ATOM  16967  CG  LYS B  57     -21.444 -33.574 -25.790  1.00  0.460          C  
ATOM  16968  CD  LYS B  57     -21.754 -33.865 -27.274  1.00  0.460          C  
ATOM  16969  CE  LYS B  57     -21.920 -32.592 -28.141  1.00  0.460          C  
ATOM  16970  NZ  LYS B  57     -20.666 -31.798 -28.297  1.00  0.460          N  
ATOM  16971  H   LYS B  57     -21.958 -36.715 -23.245  1.00  0.380          H  
ATOM  16972  HA  LYS B  57     -20.134 -34.426 -23.408  1.00  0.400          H  
ATOM  16973 1HB  LYS B  57     -20.917 -35.619 -25.456  1.00  0.550          H  
ATOM  16974 2HB  LYS B  57     -22.568 -35.206 -25.065  1.00  0.550          H  
ATOM  16975 1HG  LYS B  57     -22.154 -32.833 -25.407  1.00  0.550          H  
ATOM  16976 2HG  LYS B  57     -20.438 -33.164 -25.695  1.00  0.550          H  
ATOM  16977 1HD  LYS B  57     -20.946 -34.466 -27.694  1.00  0.550          H  
ATOM  16978 2HD  LYS B  57     -22.674 -34.445 -27.333  1.00  0.550          H  
ATOM  16979 1HE  LYS B  57     -22.254 -32.902 -29.128  1.00  0.550          H  
ATOM  16980 2HE  LYS B  57     -22.685 -31.952 -27.694  1.00  0.550          H  
ATOM  16981 1HZ  LYS B  57     -20.856 -30.995 -28.885  1.00  0.550          H  
ATOM  16982 2HZ  LYS B  57     -20.337 -31.455 -27.387  1.00  0.550          H  
ATOM  16983 3HZ  LYS B  57     -19.948 -32.360 -28.722  1.00  0.550          H  
ATOM  16984  N   VAL B  58     -23.269 -34.259 -22.516  1.00  0.360          N  
ATOM  16985  CA  VAL B  58     -24.246 -33.443 -21.835  1.00  0.370          C  
ATOM  16986  C   VAL B  58     -23.685 -33.044 -20.483  1.00  0.330          C  
ATOM  16987  O   VAL B  58     -23.757 -31.879 -20.096  1.00  0.330          O  
ATOM  16988  CB  VAL B  58     -25.556 -34.251 -21.602  1.00  0.510          C  
ATOM  16989  CG1 VAL B  58     -26.511 -33.495 -20.686  1.00  0.510          C  
ATOM  16990  CG2 VAL B  58     -26.251 -34.551 -22.885  1.00  0.510          C  
ATOM  16991  H   VAL B  58     -23.505 -35.185 -22.864  1.00  0.430          H  
ATOM  16992  HA  VAL B  58     -24.443 -32.552 -22.424  1.00  0.440          H  
ATOM  16993  HB  VAL B  58     -25.286 -35.178 -21.136  1.00  0.620          H  
ATOM  16994 1HG1 VAL B  58     -27.409 -34.092 -20.516  1.00  0.620          H  
ATOM  16995 2HG1 VAL B  58     -26.024 -33.315 -19.746  1.00  0.620          H  
ATOM  16996 3HG1 VAL B  58     -26.801 -32.556 -21.115  1.00  0.620          H  
ATOM  16997 1HG2 VAL B  58     -27.140 -35.150 -22.685  1.00  0.620          H  
ATOM  16998 2HG2 VAL B  58     -26.545 -33.670 -23.337  1.00  0.620          H  
ATOM  16999 3HG2 VAL B  58     -25.600 -35.082 -23.537  1.00  0.620          H  
ATOM  17000  N   ILE B  59     -23.091 -33.999 -19.775  1.00  0.330          N  
ATOM  17001  CA  ILE B  59     -22.564 -33.706 -18.458  1.00  0.310          C  
ATOM  17002  C   ILE B  59     -21.362 -32.793 -18.571  1.00  0.300          C  
ATOM  17003  O   ILE B  59     -21.272 -31.773 -17.873  1.00  0.300          O  
ATOM  17004  CB  ILE B  59     -22.047 -34.978 -17.815  1.00  0.440          C  
ATOM  17005  CG1 ILE B  59     -23.160 -35.880 -17.597  1.00  0.440          C  
ATOM  17006  CG2 ILE B  59     -21.395 -34.608 -16.434  1.00  0.440          C  
ATOM  17007  CD1 ILE B  59     -22.721 -37.221 -17.341  1.00  0.440          C  
ATOM  17008  H   ILE B  59     -23.044 -34.945 -20.165  1.00  0.400          H  
ATOM  17009  HA  ILE B  59     -23.327 -33.241 -17.848  1.00  0.370          H  
ATOM  17010  HB  ILE B  59     -21.339 -35.471 -18.472  1.00  0.530          H  
ATOM  17011 1HG1 ILE B  59     -23.777 -35.537 -16.770  1.00  0.530          H  
ATOM  17012 2HG1 ILE B  59     -23.754 -35.907 -18.480  1.00  0.530          H  
ATOM  17013 1HG2 ILE B  59     -21.033 -35.498 -15.938  1.00  0.530          H  
ATOM  17014 2HG2 ILE B  59     -20.553 -33.931 -16.567  1.00  0.530          H  
ATOM  17015 3HG2 ILE B  59     -22.139 -34.123 -15.800  1.00  0.530          H  
ATOM  17016 1HD1 ILE B  59     -23.558 -37.843 -17.253  1.00  0.530          H  
ATOM  17017 2HD1 ILE B  59     -22.134 -37.559 -18.189  1.00  0.530          H  
ATOM  17018 3HD1 ILE B  59     -22.127 -37.298 -16.449  1.00  0.530          H  
ATOM  17019  N   ALA B  60     -20.416 -33.124 -19.446  1.00  0.320          N  
ATOM  17020  CA  ALA B  60     -19.238 -32.306 -19.551  1.00  0.340          C  
ATOM  17021  C   ALA B  60     -19.548 -30.851 -19.943  1.00  0.340          C  
ATOM  17022  O   ALA B  60     -18.966 -29.908 -19.386  1.00  0.360          O  
ATOM  17023  CB  ALA B  60     -18.286 -32.921 -20.552  1.00  0.470          C  
ATOM  17024  H   ALA B  60     -20.482 -33.966 -20.032  1.00  0.380          H  
ATOM  17025  HA  ALA B  60     -18.762 -32.314 -18.585  1.00  0.410          H  
ATOM  17026 1HB  ALA B  60     -17.381 -32.342 -20.596  1.00  0.560          H  
ATOM  17027 2HB  ALA B  60     -18.052 -33.941 -20.246  1.00  0.560          H  
ATOM  17028 3HB  ALA B  60     -18.762 -32.939 -21.536  1.00  0.560          H  
ATOM  17029  N   GLU B  61     -20.513 -30.642 -20.843  1.00  0.340          N  
ATOM  17030  CA  GLU B  61     -20.819 -29.289 -21.282  1.00  0.390          C  
ATOM  17031  C   GLU B  61     -21.772 -28.526 -20.357  1.00  0.380          C  
ATOM  17032  O   GLU B  61     -21.652 -27.302 -20.233  1.00  0.440          O  
ATOM  17033  CB  GLU B  61     -21.332 -29.333 -22.718  1.00  0.530          C  
ATOM  17034  CG  GLU B  61     -20.231 -29.814 -23.688  1.00  0.530          C  
ATOM  17035  CD  GLU B  61     -20.640 -29.884 -25.122  1.00  0.530          C  
ATOM  17036  OE1 GLU B  61     -21.638 -29.309 -25.470  1.00  0.530          O  
ATOM  17037  OE2 GLU B  61     -19.934 -30.527 -25.881  1.00  0.530          O  
ATOM  17038  H   GLU B  61     -20.988 -31.429 -21.289  1.00  0.410          H  
ATOM  17039  HA  GLU B  61     -19.885 -28.733 -21.304  1.00  0.470          H  
ATOM  17040 1HB  GLU B  61     -22.183 -30.018 -22.787  1.00  0.630          H  
ATOM  17041 2HB  GLU B  61     -21.670 -28.342 -23.024  1.00  0.630          H  
ATOM  17042 1HG  GLU B  61     -19.377 -29.142 -23.598  1.00  0.630          H  
ATOM  17043 2HG  GLU B  61     -19.905 -30.807 -23.372  1.00  0.630          H  
ATOM  17044  N   THR B  62     -22.691 -29.203 -19.669  1.00  0.330          N  
ATOM  17045  CA  THR B  62     -23.616 -28.457 -18.824  1.00  0.360          C  
ATOM  17046  C   THR B  62     -23.270 -28.455 -17.351  1.00  0.340          C  
ATOM  17047  O   THR B  62     -23.774 -27.603 -16.620  1.00  0.380          O  
ATOM  17048  CB  THR B  62     -25.030 -28.998 -18.930  1.00  0.490          C  
ATOM  17049  OG1 THR B  62     -25.048 -30.334 -18.469  1.00  0.490          O  
ATOM  17050  CG2 THR B  62     -25.515 -28.951 -20.312  1.00  0.490          C  
ATOM  17051  H   THR B  62     -22.820 -30.209 -19.791  1.00  0.400          H  
ATOM  17052  HA  THR B  62     -23.624 -27.425 -19.161  1.00  0.430          H  
ATOM  17053  HB  THR B  62     -25.685 -28.402 -18.304  1.00  0.590          H  
ATOM  17054  HG1 THR B  62     -24.521 -30.884 -19.070  1.00  0.590          H  
ATOM  17055 1HG2 THR B  62     -26.520 -29.352 -20.346  1.00  0.590          H  
ATOM  17056 2HG2 THR B  62     -25.513 -27.932 -20.673  1.00  0.590          H  
ATOM  17057 3HG2 THR B  62     -24.848 -29.550 -20.920  1.00  0.590          H  
ATOM  17058  N   VAL B  63     -22.445 -29.391 -16.885  1.00  0.320          N  
ATOM  17059  CA  VAL B  63     -22.141 -29.409 -15.473  1.00  0.320          C  
ATOM  17060  C   VAL B  63     -20.640 -29.244 -15.245  1.00  0.300          C  
ATOM  17061  O   VAL B  63     -20.221 -28.393 -14.457  1.00  0.310          O  
ATOM  17062  CB  VAL B  63     -22.669 -30.694 -14.802  1.00  0.450          C  
ATOM  17063  CG1 VAL B  63     -22.338 -30.679 -13.326  1.00  0.450          C  
ATOM  17064  CG2 VAL B  63     -24.149 -30.812 -15.003  1.00  0.450          C  
ATOM  17065  H   VAL B  63     -22.055 -30.107 -17.493  1.00  0.380          H  
ATOM  17066  HA  VAL B  63     -22.629 -28.572 -15.013  1.00  0.380          H  
ATOM  17067  HB  VAL B  63     -22.167 -31.556 -15.248  1.00  0.540          H  
ATOM  17068 1HG1 VAL B  63     -22.692 -31.597 -12.870  1.00  0.540          H  
ATOM  17069 2HG1 VAL B  63     -21.296 -30.596 -13.201  1.00  0.540          H  
ATOM  17070 3HG1 VAL B  63     -22.822 -29.826 -12.849  1.00  0.540          H  
ATOM  17071 1HG2 VAL B  63     -24.504 -31.728 -14.532  1.00  0.540          H  
ATOM  17072 2HG2 VAL B  63     -24.638 -29.951 -14.554  1.00  0.540          H  
ATOM  17073 3HG2 VAL B  63     -24.377 -30.845 -16.062  1.00  0.540          H  
ATOM  17074  N   ALA B  64     -19.819 -30.083 -15.891  1.00  0.280          N  
ATOM  17075  CA  ALA B  64     -18.391 -30.023 -15.598  1.00  0.280          C  
ATOM  17076  C   ALA B  64     -17.798 -28.709 -15.975  1.00  0.290          C  
ATOM  17077  O   ALA B  64     -17.194 -28.045 -15.142  1.00  0.290          O  
ATOM  17078  CB  ALA B  64     -17.618 -31.087 -16.336  1.00  0.390          C  
ATOM  17079  H   ALA B  64     -20.205 -30.741 -16.572  1.00  0.340          H  
ATOM  17080  HA  ALA B  64     -18.268 -30.150 -14.532  1.00  0.340          H  
ATOM  17081 1HB  ALA B  64     -16.562 -31.024 -16.064  1.00  0.470          H  
ATOM  17082 2HB  ALA B  64     -17.999 -32.047 -16.096  1.00  0.470          H  
ATOM  17083 3HB  ALA B  64     -17.716 -30.907 -17.381  1.00  0.470          H  
ATOM  17084  N   THR B  65     -18.076 -28.256 -17.190  1.00  0.310          N  
ATOM  17085  CA  THR B  65     -17.482 -27.020 -17.628  1.00  0.330          C  
ATOM  17086  C   THR B  65     -17.781 -25.855 -16.682  1.00  0.330          C  
ATOM  17087  O   THR B  65     -16.825 -25.271 -16.174  1.00  0.320          O  
ATOM  17088  CB  THR B  65     -17.891 -26.689 -19.090  1.00  0.450          C  
ATOM  17089  OG1 THR B  65     -17.418 -27.714 -19.961  1.00  0.450          O  
ATOM  17090  CG2 THR B  65     -17.294 -25.354 -19.506  1.00  0.450          C  
ATOM  17091  H   THR B  65     -18.597 -28.840 -17.841  1.00  0.370          H  
ATOM  17092  HA  THR B  65     -16.400 -27.160 -17.629  1.00  0.400          H  
ATOM  17093  HB  THR B  65     -18.959 -26.651 -19.195  1.00  0.540          H  
ATOM  17094  HG1 THR B  65     -17.988 -28.512 -19.831  1.00  0.540          H  
ATOM  17095 1HG2 THR B  65     -17.565 -25.140 -20.531  1.00  0.540          H  
ATOM  17096 2HG2 THR B  65     -17.676 -24.564 -18.867  1.00  0.540          H  
ATOM  17097 3HG2 THR B  65     -16.208 -25.394 -19.422  1.00  0.540          H  
ATOM  17098  N   PRO B  66     -19.043 -25.454 -16.373  1.00  0.340          N  
ATOM  17099  CA  PRO B  66     -19.269 -24.351 -15.460  1.00  0.350          C  
ATOM  17100  C   PRO B  66     -18.711 -24.573 -14.046  1.00  0.340          C  
ATOM  17101  O   PRO B  66     -18.274 -23.605 -13.413  1.00  0.370          O  
ATOM  17102  CB  PRO B  66     -20.805 -24.231 -15.470  1.00  0.520          C  
ATOM  17103  CG  PRO B  66     -21.307 -25.556 -16.004  1.00  0.520          C  
ATOM  17104  CD  PRO B  66     -20.268 -26.016 -16.971  1.00  0.520          C  
ATOM  17105  HA  PRO B  66     -18.819 -23.447 -15.901  1.00  0.420          H  
ATOM  17106 1HB  PRO B  66     -21.172 -24.035 -14.450  1.00  0.630          H  
ATOM  17107 2HB  PRO B  66     -21.116 -23.380 -16.088  1.00  0.630          H  
ATOM  17108 1HG  PRO B  66     -21.437 -26.266 -15.192  1.00  0.630          H  
ATOM  17109 2HG  PRO B  66     -22.299 -25.436 -16.473  1.00  0.630          H  
ATOM  17110 1HD  PRO B  66     -20.286 -27.090 -17.012  1.00  0.630          H  
ATOM  17111 2HD  PRO B  66     -20.469 -25.564 -17.953  1.00  0.630          H  
ATOM  17112  N   LEU B  67     -18.634 -25.833 -13.567  1.00  0.320          N  
ATOM  17113  CA  LEU B  67     -18.024 -26.029 -12.257  1.00  0.310          C  
ATOM  17114  C   LEU B  67     -16.530 -25.768 -12.333  1.00  0.300          C  
ATOM  17115  O   LEU B  67     -15.973 -25.083 -11.482  1.00  0.320          O  
ATOM  17116  CB  LEU B  67     -18.291 -27.449 -11.704  1.00  0.440          C  
ATOM  17117  CG  LEU B  67     -19.758 -27.783 -11.216  1.00  0.440          C  
ATOM  17118  CD1 LEU B  67     -19.877 -29.256 -10.958  1.00  0.440          C  
ATOM  17119  CD2 LEU B  67     -20.058 -27.067  -9.923  1.00  0.440          C  
ATOM  17120  H   LEU B  67     -19.036 -26.648 -14.049  1.00  0.380          H  
ATOM  17121  HA  LEU B  67     -18.444 -25.307 -11.572  1.00  0.370          H  
ATOM  17122 1HB  LEU B  67     -18.049 -28.161 -12.498  1.00  0.530          H  
ATOM  17123 2HB  LEU B  67     -17.610 -27.627 -10.872  1.00  0.530          H  
ATOM  17124  HG  LEU B  67     -20.473 -27.496 -11.991  1.00  0.530          H  
ATOM  17125 1HD1 LEU B  67     -20.891 -29.496 -10.630  1.00  0.530          H  
ATOM  17126 2HD1 LEU B  67     -19.659 -29.769 -11.874  1.00  0.530          H  
ATOM  17127 3HD1 LEU B  67     -19.168 -29.561 -10.191  1.00  0.530          H  
ATOM  17128 1HD2 LEU B  67     -21.063 -27.319  -9.593  1.00  0.530          H  
ATOM  17129 2HD2 LEU B  67     -19.341 -27.382  -9.170  1.00  0.530          H  
ATOM  17130 3HD2 LEU B  67     -19.984 -26.021 -10.060  1.00  0.530          H  
ATOM  17131  N   GLU B  68     -15.878 -26.282 -13.375  1.00  0.290          N  
ATOM  17132  CA  GLU B  68     -14.439 -26.127 -13.551  1.00  0.280          C  
ATOM  17133  C   GLU B  68     -14.043 -24.672 -13.752  1.00  0.320          C  
ATOM  17134  O   GLU B  68     -13.064 -24.212 -13.162  1.00  0.330          O  
ATOM  17135  CB  GLU B  68     -13.985 -26.937 -14.764  1.00  0.400          C  
ATOM  17136  CG  GLU B  68     -14.027 -28.454 -14.591  1.00  0.400          C  
ATOM  17137  CD  GLU B  68     -13.917 -29.143 -15.902  1.00  0.400          C  
ATOM  17138  OE1 GLU B  68     -13.943 -28.448 -16.893  1.00  0.400          O  
ATOM  17139  OE2 GLU B  68     -13.824 -30.343 -15.940  1.00  0.400          O  
ATOM  17140  H   GLU B  68     -16.404 -26.844 -14.049  1.00  0.350          H  
ATOM  17141  HA  GLU B  68     -13.943 -26.503 -12.658  1.00  0.340          H  
ATOM  17142 1HB  GLU B  68     -14.623 -26.683 -15.611  1.00  0.480          H  
ATOM  17143 2HB  GLU B  68     -12.967 -26.655 -15.027  1.00  0.480          H  
ATOM  17144 1HG  GLU B  68     -13.207 -28.771 -13.953  1.00  0.480          H  
ATOM  17145 2HG  GLU B  68     -14.957 -28.737 -14.103  1.00  0.480          H  
ATOM  17146  N   GLU B  69     -14.831 -23.929 -14.537  1.00  0.330          N  
ATOM  17147  CA  GLU B  69     -14.546 -22.522 -14.817  1.00  0.360          C  
ATOM  17148  C   GLU B  69     -14.562 -21.695 -13.541  1.00  0.370          C  
ATOM  17149  O   GLU B  69     -13.716 -20.816 -13.345  1.00  0.410          O  
ATOM  17150  CB  GLU B  69     -15.550 -21.976 -15.826  1.00  0.490          C  
ATOM  17151  CG  GLU B  69     -15.348 -22.506 -17.230  1.00  0.490          C  
ATOM  17152  CD  GLU B  69     -16.434 -22.132 -18.161  1.00  0.490          C  
ATOM  17153  OE1 GLU B  69     -17.428 -21.580 -17.711  1.00  0.490          O  
ATOM  17154  OE2 GLU B  69     -16.284 -22.411 -19.337  1.00  0.490          O  
ATOM  17155  H   GLU B  69     -15.621 -24.390 -14.998  1.00  0.400          H  
ATOM  17156  HA  GLU B  69     -13.551 -22.450 -15.256  1.00  0.430          H  
ATOM  17157 1HB  GLU B  69     -16.559 -22.243 -15.505  1.00  0.590          H  
ATOM  17158 2HB  GLU B  69     -15.486 -20.889 -15.857  1.00  0.590          H  
ATOM  17159 1HG  GLU B  69     -14.413 -22.091 -17.603  1.00  0.590          H  
ATOM  17160 2HG  GLU B  69     -15.243 -23.588 -17.201  1.00  0.590          H  
ATOM  17161  N   ALA B  70     -15.501 -22.019 -12.654  1.00  0.410          N  
ATOM  17162  CA  ALA B  70     -15.634 -21.361 -11.369  1.00  0.410          C  
ATOM  17163  C   ALA B  70     -14.494 -21.679 -10.396  1.00  0.410          C  
ATOM  17164  O   ALA B  70     -14.284 -20.930  -9.442  1.00  0.410          O  
ATOM  17165  CB  ALA B  70     -16.950 -21.752 -10.721  1.00  0.570          C  
ATOM  17166  H   ALA B  70     -16.209 -22.712 -12.926  1.00  0.490          H  
ATOM  17167  HA  ALA B  70     -15.633 -20.287 -11.547  1.00  0.490          H  
ATOM  17168 1HB  ALA B  70     -17.073 -21.225  -9.776  1.00  0.690          H  
ATOM  17169 2HB  ALA B  70     -17.764 -21.491 -11.393  1.00  0.690          H  
ATOM  17170 3HB  ALA B  70     -16.956 -22.829 -10.541  1.00  0.690          H  
ATOM  17171  N   ILE B  71     -13.748 -22.766 -10.569  1.00  0.490          N  
ATOM  17172  CA  ILE B  71     -12.786 -23.056  -9.525  1.00  0.470          C  
ATOM  17173  C   ILE B  71     -11.504 -22.319  -9.786  1.00  0.480          C  
ATOM  17174  O   ILE B  71     -10.612 -22.772 -10.509  1.00  0.590          O  
ATOM  17175  CB  ILE B  71     -12.588 -24.592  -9.333  1.00  0.670          C  
ATOM  17176  CG1 ILE B  71     -13.961 -25.225  -8.916  1.00  0.670          C  
ATOM  17177  CG2 ILE B  71     -11.515 -24.894  -8.265  1.00  0.670          C  
ATOM  17178  CD1 ILE B  71     -14.046 -26.760  -8.936  1.00  0.670          C  
ATOM  17179  H   ILE B  71     -13.789 -23.344 -11.413  1.00  0.590          H  
ATOM  17180  HA  ILE B  71     -13.183 -22.688  -8.583  1.00  0.560          H  
ATOM  17181  HB  ILE B  71     -12.292 -25.028 -10.288  1.00  0.800          H  
ATOM  17182 1HG1 ILE B  71     -14.183 -24.897  -7.902  1.00  0.800          H  
ATOM  17183 2HG1 ILE B  71     -14.716 -24.832  -9.556  1.00  0.800          H  
ATOM  17184 1HG2 ILE B  71     -11.382 -25.963  -8.149  1.00  0.800          H  
ATOM  17185 2HG2 ILE B  71     -10.567 -24.458  -8.559  1.00  0.800          H  
ATOM  17186 3HG2 ILE B  71     -11.839 -24.471  -7.325  1.00  0.800          H  
ATOM  17187 1HD1 ILE B  71     -15.045 -27.066  -8.624  1.00  0.800          H  
ATOM  17188 2HD1 ILE B  71     -13.864 -27.113  -9.952  1.00  0.800          H  
ATOM  17189 3HD1 ILE B  71     -13.316 -27.195  -8.264  1.00  0.800          H  
ATOM  17190  N   ASN B  72     -11.430 -21.169  -9.138  1.00  0.410          N  
ATOM  17191  CA  ASN B  72     -10.323 -20.255  -9.245  1.00  0.420          C  
ATOM  17192  C   ASN B  72     -10.264 -19.432  -7.954  1.00  0.440          C  
ATOM  17193  O   ASN B  72     -11.199 -19.482  -7.150  1.00  0.530          O  
ATOM  17194  CB  ASN B  72     -10.497 -19.428 -10.501  1.00  0.580          C  
ATOM  17195  CG  ASN B  72     -11.699 -18.533 -10.467  1.00  0.580          C  
ATOM  17196  OD1 ASN B  72     -11.671 -17.575  -9.692  1.00  0.580          O  
ATOM  17197  ND2 ASN B  72     -12.737 -18.787 -11.256  1.00  0.580          N  
ATOM  17198  H   ASN B  72     -12.259 -20.904  -8.605  1.00  0.490          H  
ATOM  17199  HA  ASN B  72      -9.404 -20.825  -9.313  1.00  0.500          H  
ATOM  17200 1HB  ASN B  72      -9.632 -18.844 -10.633  1.00  0.700          H  
ATOM  17201 2HB  ASN B  72     -10.577 -20.089 -11.366  1.00  0.700          H  
ATOM  17202 1HD2 ASN B  72     -13.535 -18.189 -11.228  1.00  0.700          H  
ATOM  17203 2HD2 ASN B  72     -12.757 -19.577 -11.907  1.00  0.700          H  
ATOM  17204  N   GLY B  73      -9.167 -18.719  -7.697  1.00  0.440          N  
ATOM  17205  CA  GLY B  73      -9.064 -17.953  -6.459  1.00  0.590          C  
ATOM  17206  C   GLY B  73      -8.933 -18.913  -5.267  1.00  0.590          C  
ATOM  17207  O   GLY B  73      -9.374 -18.601  -4.161  1.00  0.760          O  
ATOM  17208  H   GLY B  73      -8.409 -18.633  -8.369  1.00  0.530          H  
ATOM  17209 1HA  GLY B  73      -8.192 -17.292  -6.509  1.00  0.710          H  
ATOM  17210 2HA  GLY B  73      -9.939 -17.321  -6.336  1.00  0.710          H  
ATOM  17211  N   VAL B  74      -8.372 -20.100  -5.523  1.00  0.450          N  
ATOM  17212  CA  VAL B  74      -8.243 -21.177  -4.546  1.00  0.440          C  
ATOM  17213  C   VAL B  74      -6.814 -21.354  -4.043  1.00  0.450          C  
ATOM  17214  O   VAL B  74      -5.920 -21.759  -4.801  1.00  0.510          O  
ATOM  17215  CB  VAL B  74      -8.709 -22.499  -5.223  1.00  0.620          C  
ATOM  17216  CG1 VAL B  74      -8.569 -23.676  -4.323  1.00  0.620          C  
ATOM  17217  CG2 VAL B  74     -10.159 -22.385  -5.611  1.00  0.620          C  
ATOM  17218  H   VAL B  74      -7.972 -20.225  -6.440  1.00  0.540          H  
ATOM  17219  HA  VAL B  74      -8.893 -20.951  -3.704  1.00  0.530          H  
ATOM  17220  HB  VAL B  74      -8.090 -22.677  -6.099  1.00  0.740          H  
ATOM  17221 1HG1 VAL B  74      -8.887 -24.578  -4.846  1.00  0.740          H  
ATOM  17222 2HG1 VAL B  74      -7.534 -23.781  -4.022  1.00  0.740          H  
ATOM  17223 3HG1 VAL B  74      -9.174 -23.542  -3.472  1.00  0.740          H  
ATOM  17224 1HG2 VAL B  74     -10.458 -23.293  -6.082  1.00  0.740          H  
ATOM  17225 2HG2 VAL B  74     -10.767 -22.215  -4.721  1.00  0.740          H  
ATOM  17226 3HG2 VAL B  74     -10.296 -21.578  -6.283  1.00  0.740          H  
ATOM  17227  N   GLU B  75      -6.603 -21.074  -2.760  1.00  0.420          N  
ATOM  17228  CA  GLU B  75      -5.268 -21.135  -2.193  1.00  0.410          C  
ATOM  17229  C   GLU B  75      -4.753 -22.551  -2.109  1.00  0.440          C  
ATOM  17230  O   GLU B  75      -5.477 -23.475  -1.724  1.00  0.490          O  
ATOM  17231  CB  GLU B  75      -5.225 -20.479  -0.818  1.00  0.580          C  
ATOM  17232  CG  GLU B  75      -5.440 -18.983  -0.858  1.00  0.580          C  
ATOM  17233  CD  GLU B  75      -4.295 -18.275  -1.534  1.00  0.580          C  
ATOM  17234  OE1 GLU B  75      -3.171 -18.590  -1.246  1.00  0.580          O  
ATOM  17235  OE2 GLU B  75      -4.548 -17.438  -2.368  1.00  0.580          O  
ATOM  17236  H   GLU B  75      -7.390 -20.787  -2.176  1.00  0.500          H  
ATOM  17237  HA  GLU B  75      -4.598 -20.578  -2.847  1.00  0.490          H  
ATOM  17238 1HB  GLU B  75      -6.000 -20.914  -0.185  1.00  0.690          H  
ATOM  17239 2HB  GLU B  75      -4.263 -20.678  -0.347  1.00  0.690          H  
ATOM  17240 1HG  GLU B  75      -6.361 -18.771  -1.403  1.00  0.690          H  
ATOM  17241 2HG  GLU B  75      -5.553 -18.610   0.160  1.00  0.690          H  
ATOM  17242  N   ASN B  76      -3.476 -22.685  -2.457  1.00  0.440          N  
ATOM  17243  CA  ASN B  76      -2.696 -23.914  -2.475  1.00  0.480          C  
ATOM  17244  C   ASN B  76      -3.245 -24.999  -3.371  1.00  0.440          C  
ATOM  17245  O   ASN B  76      -2.969 -26.176  -3.148  1.00  0.430          O  
ATOM  17246  CB  ASN B  76      -2.475 -24.488  -1.096  1.00  0.660          C  
ATOM  17247  CG  ASN B  76      -1.564 -23.687  -0.253  1.00  0.660          C  
ATOM  17248  OD1 ASN B  76      -0.697 -22.943  -0.740  1.00  0.660          O  
ATOM  17249  ND2 ASN B  76      -1.700 -23.865   1.024  1.00  0.660          N  
ATOM  17250  H   ASN B  76      -3.000 -21.841  -2.743  1.00  0.530          H  
ATOM  17251  HA  ASN B  76      -1.714 -23.667  -2.878  1.00  0.580          H  
ATOM  17252 1HB  ASN B  76      -3.431 -24.574  -0.578  1.00  0.790          H  
ATOM  17253 2HB  ASN B  76      -2.086 -25.477  -1.176  1.00  0.790          H  
ATOM  17254 1HD2 ASN B  76      -1.112 -23.384   1.673  1.00  0.790          H  
ATOM  17255 2HD2 ASN B  76      -2.371 -24.548   1.340  1.00  0.790          H  
ATOM  17256  N   MET B  77      -3.965 -24.651  -4.428  1.00  0.440          N  
ATOM  17257  CA  MET B  77      -4.389 -25.712  -5.326  1.00  0.410          C  
ATOM  17258  C   MET B  77      -3.206 -26.106  -6.200  1.00  0.430          C  
ATOM  17259  O   MET B  77      -2.575 -25.250  -6.818  1.00  0.520          O  
ATOM  17260  CB  MET B  77      -5.607 -25.247  -6.118  1.00  0.590          C  
ATOM  17261  CG  MET B  77      -6.170 -26.223  -7.129  1.00  0.590          C  
ATOM  17262  SD  MET B  77      -7.762 -25.639  -7.857  1.00  0.590          S  
ATOM  17263  CE  MET B  77      -7.365 -24.223  -8.850  1.00  0.590          C  
ATOM  17264  H   MET B  77      -4.251 -23.681  -4.614  1.00  0.530          H  
ATOM  17265  HA  MET B  77      -4.680 -26.584  -4.741  1.00  0.490          H  
ATOM  17266 1HB  MET B  77      -6.392 -25.052  -5.426  1.00  0.700          H  
ATOM  17267 2HB  MET B  77      -5.372 -24.307  -6.616  1.00  0.700          H  
ATOM  17268 1HG  MET B  77      -5.452 -26.361  -7.940  1.00  0.700          H  
ATOM  17269 2HG  MET B  77      -6.323 -27.192  -6.652  1.00  0.700          H  
ATOM  17270 1HE  MET B  77      -8.278 -23.848  -9.306  1.00  0.700          H  
ATOM  17271 2HE  MET B  77      -6.921 -23.440  -8.233  1.00  0.700          H  
ATOM  17272 3HE  MET B  77      -6.663 -24.513  -9.629  1.00  0.700          H  
ATOM  17273  N   MET B  78      -2.880 -27.396  -6.235  1.00  0.390          N  
ATOM  17274  CA  MET B  78      -1.754 -27.873  -7.035  1.00  0.410          C  
ATOM  17275  C   MET B  78      -2.256 -28.260  -8.402  1.00  0.400          C  
ATOM  17276  O   MET B  78      -1.605 -27.997  -9.414  1.00  0.400          O  
ATOM  17277  CB  MET B  78      -1.076 -29.049  -6.341  1.00  0.570          C  
ATOM  17278  CG  MET B  78      -0.428 -28.682  -5.004  1.00  0.570          C  
ATOM  17279  SD  MET B  78       0.932 -27.470  -5.101  1.00  0.570          S  
ATOM  17280  CE  MET B  78       0.145 -25.872  -4.747  1.00  0.570          C  
ATOM  17281  H   MET B  78      -3.440 -28.059  -5.710  1.00  0.470          H  
ATOM  17282  HA  MET B  78      -1.038 -27.070  -7.175  1.00  0.490          H  
ATOM  17283 1HB  MET B  78      -1.816 -29.830  -6.150  1.00  0.680          H  
ATOM  17284 2HB  MET B  78      -0.321 -29.472  -6.995  1.00  0.680          H  
ATOM  17285 1HG  MET B  78      -1.205 -28.251  -4.386  1.00  0.680          H  
ATOM  17286 2HG  MET B  78      -0.062 -29.582  -4.513  1.00  0.680          H  
ATOM  17287 1HE  MET B  78       0.888 -25.095  -4.763  1.00  0.680          H  
ATOM  17288 2HE  MET B  78      -0.581 -25.648  -5.485  1.00  0.680          H  
ATOM  17289 3HE  MET B  78      -0.333 -25.889  -3.800  1.00  0.680          H  
ATOM  17290  N   TYR B  79      -3.420 -28.900  -8.421  1.00  0.380          N  
ATOM  17291  CA  TYR B  79      -4.044 -29.329  -9.669  1.00  0.380          C  
ATOM  17292  C   TYR B  79      -5.487 -29.772  -9.500  1.00  0.350          C  
ATOM  17293  O   TYR B  79      -5.953 -30.035  -8.386  1.00  0.350          O  
ATOM  17294  CB  TYR B  79      -3.219 -30.396 -10.397  1.00  0.530          C  
ATOM  17295  CG  TYR B  79      -2.835 -31.643  -9.634  1.00  0.530          C  
ATOM  17296  CD1 TYR B  79      -3.696 -32.730  -9.551  1.00  0.530          C  
ATOM  17297  CD2 TYR B  79      -1.566 -31.718  -9.073  1.00  0.530          C  
ATOM  17298  CE1 TYR B  79      -3.278 -33.883  -8.903  1.00  0.530          C  
ATOM  17299  CE2 TYR B  79      -1.162 -32.854  -8.439  1.00  0.530          C  
ATOM  17300  CZ  TYR B  79      -2.000 -33.936  -8.351  1.00  0.530          C  
ATOM  17301  OH  TYR B  79      -1.532 -35.083  -7.740  1.00  0.530          O  
ATOM  17302  H   TYR B  79      -3.879 -29.073  -7.525  1.00  0.460          H  
ATOM  17303  HA  TYR B  79      -4.070 -28.464 -10.334  1.00  0.460          H  
ATOM  17304 1HB  TYR B  79      -3.784 -30.715 -11.268  1.00  0.640          H  
ATOM  17305 2HB  TYR B  79      -2.308 -29.951 -10.783  1.00  0.640          H  
ATOM  17306  HD1 TYR B  79      -4.689 -32.682 -10.001  1.00  0.640          H  
ATOM  17307  HD2 TYR B  79      -0.883 -30.870  -9.152  1.00  0.640          H  
ATOM  17308  HE1 TYR B  79      -3.937 -34.750  -8.838  1.00  0.640          H  
ATOM  17309  HE2 TYR B  79      -0.166 -32.909  -8.015  1.00  0.640          H  
ATOM  17310  HH  TYR B  79      -2.234 -35.793  -7.678  1.00  0.640          H  
ATOM  17311  N   MET B  80      -6.195 -29.847 -10.621  1.00  0.350          N  
ATOM  17312  CA  MET B  80      -7.574 -30.326 -10.632  1.00  0.330          C  
ATOM  17313  C   MET B  80      -7.828 -31.336 -11.753  1.00  0.320          C  
ATOM  17314  O   MET B  80      -7.396 -31.151 -12.891  1.00  0.330          O  
ATOM  17315  CB  MET B  80      -8.519 -29.126 -10.729  1.00  0.470          C  
ATOM  17316  CG  MET B  80     -10.008 -29.467 -10.747  1.00  0.470          C  
ATOM  17317  SD  MET B  80     -11.061 -28.006 -10.668  1.00  0.470          S  
ATOM  17318  CE  MET B  80     -10.856 -27.252 -12.273  1.00  0.470          C  
ATOM  17319  H   MET B  80      -5.748 -29.566 -11.498  1.00  0.420          H  
ATOM  17320  HA  MET B  80      -7.765 -30.838  -9.692  1.00  0.400          H  
ATOM  17321 1HB  MET B  80      -8.346 -28.468  -9.875  1.00  0.560          H  
ATOM  17322 2HB  MET B  80      -8.281 -28.566 -11.627  1.00  0.560          H  
ATOM  17323 1HG  MET B  80     -10.253 -30.017 -11.656  1.00  0.560          H  
ATOM  17324 2HG  MET B  80     -10.240 -30.106  -9.893  1.00  0.560          H  
ATOM  17325 1HE  MET B  80     -11.470 -26.352 -12.324  1.00  0.560          H  
ATOM  17326 2HE  MET B  80      -9.813 -26.978 -12.425  1.00  0.560          H  
ATOM  17327 3HE  MET B  80     -11.166 -27.947 -13.050  1.00  0.560          H  
ATOM  17328  N   LYS B  81      -8.564 -32.393 -11.432  1.00  0.300          N  
ATOM  17329  CA  LYS B  81      -8.909 -33.438 -12.400  1.00  0.310          C  
ATOM  17330  C   LYS B  81     -10.395 -33.747 -12.360  1.00  0.290          C  
ATOM  17331  O   LYS B  81     -11.007 -33.724 -11.295  1.00  0.300          O  
ATOM  17332  CB  LYS B  81      -8.094 -34.699 -12.089  1.00  0.430          C  
ATOM  17333  CG  LYS B  81      -8.332 -35.924 -12.993  1.00  0.430          C  
ATOM  17334  CD  LYS B  81      -7.382 -37.043 -12.577  1.00  0.430          C  
ATOM  17335  CE  LYS B  81      -7.569 -38.337 -13.373  1.00  0.430          C  
ATOM  17336  NZ  LYS B  81      -6.564 -39.368 -12.947  1.00  0.430          N  
ATOM  17337  H   LYS B  81      -8.884 -32.470 -10.461  1.00  0.360          H  
ATOM  17338  HA  LYS B  81      -8.670 -33.091 -13.405  1.00  0.370          H  
ATOM  17339 1HB  LYS B  81      -7.034 -34.457 -12.131  1.00  0.520          H  
ATOM  17340 2HB  LYS B  81      -8.310 -35.008 -11.067  1.00  0.520          H  
ATOM  17341 1HG  LYS B  81      -9.358 -36.281 -12.895  1.00  0.520          H  
ATOM  17342 2HG  LYS B  81      -8.150 -35.652 -14.039  1.00  0.520          H  
ATOM  17343 1HD  LYS B  81      -6.359 -36.697 -12.706  1.00  0.520          H  
ATOM  17344 2HD  LYS B  81      -7.535 -37.262 -11.522  1.00  0.520          H  
ATOM  17345 1HE  LYS B  81      -8.571 -38.729 -13.207  1.00  0.520          H  
ATOM  17346 2HE  LYS B  81      -7.443 -38.137 -14.433  1.00  0.520          H  
ATOM  17347 1HZ  LYS B  81      -6.683 -40.243 -13.496  1.00  0.520          H  
ATOM  17348 2HZ  LYS B  81      -5.618 -38.990 -13.118  1.00  0.520          H  
ATOM  17349 3HZ  LYS B  81      -6.669 -39.576 -11.971  1.00  0.520          H  
ATOM  17350  N   SER B  82     -10.986 -34.087 -13.492  1.00  0.310          N  
ATOM  17351  CA  SER B  82     -12.398 -34.440 -13.446  1.00  0.320          C  
ATOM  17352  C   SER B  82     -12.795 -35.455 -14.484  1.00  0.290          C  
ATOM  17353  O   SER B  82     -12.221 -35.534 -15.579  1.00  0.290          O  
ATOM  17354  CB  SER B  82     -13.234 -33.191 -13.652  1.00  0.440          C  
ATOM  17355  OG  SER B  82     -13.018 -32.683 -14.931  1.00  0.440          O  
ATOM  17356  H   SER B  82     -10.467 -34.090 -14.375  1.00  0.370          H  
ATOM  17357  HA  SER B  82     -12.613 -34.867 -12.470  1.00  0.380          H  
ATOM  17358 1HB  SER B  82     -14.291 -33.425 -13.514  1.00  0.530          H  
ATOM  17359 2HB  SER B  82     -12.966 -32.447 -12.920  1.00  0.530          H  
ATOM  17360  HG  SER B  82     -13.518 -31.844 -15.008  1.00  0.530          H  
ATOM  17361  N   VAL B  83     -13.795 -36.263 -14.137  1.00  0.300          N  
ATOM  17362  CA  VAL B  83     -14.299 -37.188 -15.121  1.00  0.370          C  
ATOM  17363  C   VAL B  83     -15.834 -37.196 -15.139  1.00  0.370          C  
ATOM  17364  O   VAL B  83     -16.492 -37.294 -14.096  1.00  0.390          O  
ATOM  17365  CB  VAL B  83     -13.747 -38.616 -14.906  1.00  0.490          C  
ATOM  17366  CG1 VAL B  83     -14.242 -39.494 -16.050  1.00  0.490          C  
ATOM  17367  CG2 VAL B  83     -12.203 -38.613 -14.819  1.00  0.490          C  
ATOM  17368  H   VAL B  83     -14.212 -36.173 -13.204  1.00  0.360          H  
ATOM  17369  HA  VAL B  83     -13.957 -36.857 -16.088  1.00  0.440          H  
ATOM  17370  HB  VAL B  83     -14.154 -39.027 -13.984  1.00  0.590          H  
ATOM  17371 1HG1 VAL B  83     -13.869 -40.498 -15.908  1.00  0.590          H  
ATOM  17372 2HG1 VAL B  83     -15.317 -39.504 -16.083  1.00  0.590          H  
ATOM  17373 3HG1 VAL B  83     -13.878 -39.108 -16.990  1.00  0.590          H  
ATOM  17374 1HG2 VAL B  83     -11.843 -39.629 -14.679  1.00  0.590          H  
ATOM  17375 2HG2 VAL B  83     -11.793 -38.205 -15.725  1.00  0.590          H  
ATOM  17376 3HG2 VAL B  83     -11.880 -38.006 -13.980  1.00  0.590          H  
ATOM  17377  N   ALA B  84     -16.393 -37.079 -16.332  1.00  0.380          N  
ATOM  17378  CA  ALA B  84     -17.833 -37.143 -16.524  1.00  0.430          C  
ATOM  17379  C   ALA B  84     -18.198 -38.412 -17.252  1.00  0.370          C  
ATOM  17380  O   ALA B  84     -17.452 -38.859 -18.111  1.00  0.530          O  
ATOM  17381  CB  ALA B  84     -18.317 -35.958 -17.343  1.00  0.580          C  
ATOM  17382  H   ALA B  84     -15.765 -36.957 -17.132  1.00  0.460          H  
ATOM  17383  HA  ALA B  84     -18.320 -37.153 -15.555  1.00  0.520          H  
ATOM  17384 1HB  ALA B  84     -19.365 -36.055 -17.475  1.00  0.700          H  
ATOM  17385 2HB  ALA B  84     -18.091 -35.033 -16.842  1.00  0.700          H  
ATOM  17386 3HB  ALA B  84     -17.845 -35.961 -18.306  1.00  0.700          H  
ATOM  17387  N   GLY B  85     -19.364 -38.970 -17.018  1.00  0.310          N  
ATOM  17388  CA  GLY B  85     -19.697 -40.058 -17.918  1.00  0.410          C  
ATOM  17389  C   GLY B  85     -21.149 -40.436 -18.050  1.00  0.320          C  
ATOM  17390  O   GLY B  85     -22.027 -39.989 -17.294  1.00  0.450          O  
ATOM  17391  H   GLY B  85     -19.928 -38.682 -16.213  1.00  0.370          H  
ATOM  17392 1HA  GLY B  85     -19.351 -39.770 -18.908  1.00  0.490          H  
ATOM  17393 2HA  GLY B  85     -19.125 -40.933 -17.676  1.00  0.490          H  
ATOM  17394  N   SER B  86     -21.348 -41.400 -18.947  1.00  0.340          N  
ATOM  17395  CA  SER B  86     -22.638 -41.909 -19.434  1.00  0.310          C  
ATOM  17396  C   SER B  86     -23.622 -42.400 -18.392  1.00  0.280          C  
ATOM  17397  O   SER B  86     -24.802 -42.579 -18.687  1.00  0.290          O  
ATOM  17398  CB  SER B  86     -22.393 -42.989 -20.481  1.00  0.450          C  
ATOM  17399  OG  SER B  86     -21.779 -44.119 -19.947  1.00  0.450          O  
ATOM  17400  H   SER B  86     -20.504 -41.727 -19.437  1.00  0.410          H  
ATOM  17401  HA  SER B  86     -23.125 -41.081 -19.942  1.00  0.370          H  
ATOM  17402 1HB  SER B  86     -23.341 -43.274 -20.933  1.00  0.540          H  
ATOM  17403 2HB  SER B  86     -21.773 -42.600 -21.272  1.00  0.540          H  
ATOM  17404  HG  SER B  86     -21.494 -44.658 -20.737  1.00  0.540          H  
ATOM  17405  N   ASP B  87     -23.173 -42.541 -17.161  1.00  0.320          N  
ATOM  17406  CA  ASP B  87     -24.028 -42.964 -16.071  1.00  0.360          C  
ATOM  17407  C   ASP B  87     -24.806 -41.751 -15.506  1.00  0.350          C  
ATOM  17408  O   ASP B  87     -25.616 -41.897 -14.589  1.00  0.480          O  
ATOM  17409  CB  ASP B  87     -23.162 -43.570 -14.963  1.00  0.490          C  
ATOM  17410  CG  ASP B  87     -22.430 -44.852 -15.407  1.00  0.490          C  
ATOM  17411  OD1 ASP B  87     -22.873 -45.516 -16.312  1.00  0.490          O  
ATOM  17412  OD2 ASP B  87     -21.402 -45.153 -14.811  1.00  0.490          O  
ATOM  17413  H   ASP B  87     -22.185 -42.403 -17.002  1.00  0.380          H  
ATOM  17414  HA  ASP B  87     -24.737 -43.705 -16.441  1.00  0.430          H  
ATOM  17415 1HB  ASP B  87     -22.426 -42.834 -14.630  1.00  0.590          H  
ATOM  17416 2HB  ASP B  87     -23.793 -43.810 -14.107  1.00  0.590          H  
ATOM  17417  N   GLY B  88     -24.563 -40.550 -16.061  1.00  0.230          N  
ATOM  17418  CA  GLY B  88     -25.209 -39.325 -15.574  1.00  0.250          C  
ATOM  17419  C   GLY B  88     -24.411 -38.769 -14.401  1.00  0.270          C  
ATOM  17420  O   GLY B  88     -24.935 -38.097 -13.514  1.00  0.420          O  
ATOM  17421  H   GLY B  88     -23.883 -40.501 -16.821  1.00  0.280          H  
ATOM  17422 1HA  GLY B  88     -25.313 -38.598 -16.371  1.00  0.300          H  
ATOM  17423 2HA  GLY B  88     -26.219 -39.559 -15.246  1.00  0.300          H  
ATOM  17424  N   VAL B  89     -23.121 -39.085 -14.361  1.00  0.270          N  
ATOM  17425  CA  VAL B  89     -22.302 -38.694 -13.219  1.00  0.320          C  
ATOM  17426  C   VAL B  89     -21.047 -37.869 -13.491  1.00  0.270          C  
ATOM  17427  O   VAL B  89     -20.280 -38.149 -14.414  1.00  0.350          O  
ATOM  17428  CB  VAL B  89     -21.903 -39.991 -12.470  1.00  0.430          C  
ATOM  17429  CG1 VAL B  89     -20.977 -39.689 -11.274  1.00  0.430          C  
ATOM  17430  CG2 VAL B  89     -23.165 -40.720 -11.996  1.00  0.430          C  
ATOM  17431  H   VAL B  89     -22.717 -39.575 -15.164  1.00  0.320          H  
ATOM  17432  HA  VAL B  89     -22.929 -38.104 -12.548  1.00  0.380          H  
ATOM  17433  HB  VAL B  89     -21.378 -40.629 -13.150  1.00  0.510          H  
ATOM  17434 1HG1 VAL B  89     -20.708 -40.628 -10.783  1.00  0.510          H  
ATOM  17435 2HG1 VAL B  89     -20.074 -39.202 -11.614  1.00  0.510          H  
ATOM  17436 3HG1 VAL B  89     -21.491 -39.040 -10.562  1.00  0.510          H  
ATOM  17437 1HG2 VAL B  89     -22.880 -41.639 -11.491  1.00  0.510          H  
ATOM  17438 2HG2 VAL B  89     -23.715 -40.078 -11.308  1.00  0.510          H  
ATOM  17439 3HG2 VAL B  89     -23.799 -40.966 -12.835  1.00  0.510          H  
ATOM  17440  N   LEU B  90     -20.867 -36.820 -12.682  1.00  0.230          N  
ATOM  17441  CA  LEU B  90     -19.658 -36.002 -12.717  1.00  0.260          C  
ATOM  17442  C   LEU B  90     -18.910 -35.960 -11.406  1.00  0.280          C  
ATOM  17443  O   LEU B  90     -19.476 -35.614 -10.364  1.00  0.310          O  
ATOM  17444  CB  LEU B  90     -19.947 -34.554 -13.031  1.00  0.350          C  
ATOM  17445  CG  LEU B  90     -18.721 -33.605 -12.903  1.00  0.350          C  
ATOM  17446  CD1 LEU B  90     -17.655 -33.935 -13.959  1.00  0.350          C  
ATOM  17447  CD2 LEU B  90     -19.200 -32.287 -13.020  1.00  0.350          C  
ATOM  17448  H   LEU B  90     -21.605 -36.608 -12.000  1.00  0.280          H  
ATOM  17449  HA  LEU B  90     -18.994 -36.419 -13.468  1.00  0.310          H  
ATOM  17450 1HB  LEU B  90     -20.301 -34.478 -14.019  1.00  0.420          H  
ATOM  17451 2HB  LEU B  90     -20.727 -34.205 -12.360  1.00  0.420          H  
ATOM  17452  HG  LEU B  90     -18.265 -33.689 -11.923  1.00  0.420          H  
ATOM  17453 1HD1 LEU B  90     -16.819 -33.240 -13.863  1.00  0.420          H  
ATOM  17454 2HD1 LEU B  90     -17.283 -34.930 -13.839  1.00  0.420          H  
ATOM  17455 3HD1 LEU B  90     -18.092 -33.846 -14.923  1.00  0.420          H  
ATOM  17456 1HD2 LEU B  90     -18.368 -31.603 -12.901  1.00  0.420          H  
ATOM  17457 2HD2 LEU B  90     -19.667 -32.157 -13.989  1.00  0.420          H  
ATOM  17458 3HD2 LEU B  90     -19.925 -32.122 -12.229  1.00  0.420          H  
ATOM  17459  N   VAL B  91     -17.614 -36.250 -11.457  1.00  0.260          N  
ATOM  17460  CA  VAL B  91     -16.790 -36.122 -10.269  1.00  0.260          C  
ATOM  17461  C   VAL B  91     -15.551 -35.246 -10.549  1.00  0.260          C  
ATOM  17462  O   VAL B  91     -14.754 -35.554 -11.440  1.00  0.280          O  
ATOM  17463  CB  VAL B  91     -16.378 -37.522  -9.770  1.00  0.360          C  
ATOM  17464  CG1 VAL B  91     -15.528 -37.402  -8.544  1.00  0.360          C  
ATOM  17465  CG2 VAL B  91     -17.634 -38.347  -9.471  1.00  0.360          C  
ATOM  17466  H   VAL B  91     -17.208 -36.571 -12.345  1.00  0.310          H  
ATOM  17467  HA  VAL B  91     -17.373 -35.636  -9.487  1.00  0.310          H  
ATOM  17468  HB  VAL B  91     -15.786 -38.021 -10.536  1.00  0.440          H  
ATOM  17469 1HG1 VAL B  91     -15.243 -38.395  -8.202  1.00  0.440          H  
ATOM  17470 2HG1 VAL B  91     -14.627 -36.827  -8.751  1.00  0.440          H  
ATOM  17471 3HG1 VAL B  91     -16.105 -36.904  -7.778  1.00  0.440          H  
ATOM  17472 1HG2 VAL B  91     -17.346 -39.332  -9.125  1.00  0.440          H  
ATOM  17473 2HG2 VAL B  91     -18.225 -37.853  -8.713  1.00  0.440          H  
ATOM  17474 3HG2 VAL B  91     -18.223 -38.444 -10.364  1.00  0.440          H  
ATOM  17475  N   THR B  92     -15.379 -34.173  -9.765  1.00  0.260          N  
ATOM  17476  CA  THR B  92     -14.227 -33.265  -9.891  1.00  0.260          C  
ATOM  17477  C   THR B  92     -13.379 -33.310  -8.623  1.00  0.250          C  
ATOM  17478  O   THR B  92     -13.899 -33.175  -7.522  1.00  0.250          O  
ATOM  17479  CB  THR B  92     -14.684 -31.799 -10.130  1.00  0.360          C  
ATOM  17480  OG1 THR B  92     -15.449 -31.723 -11.340  1.00  0.360          O  
ATOM  17481  CG2 THR B  92     -13.464 -30.831 -10.223  1.00  0.360          C  
ATOM  17482  H   THR B  92     -16.104 -33.967  -9.071  1.00  0.310          H  
ATOM  17483  HA  THR B  92     -13.604 -33.586 -10.720  1.00  0.310          H  
ATOM  17484  HB  THR B  92     -15.305 -31.488  -9.316  1.00  0.440          H  
ATOM  17485  HG1 THR B  92     -16.291 -32.165 -11.190  1.00  0.440          H  
ATOM  17486 1HG2 THR B  92     -13.824 -29.817 -10.389  1.00  0.440          H  
ATOM  17487 2HG2 THR B  92     -12.886 -30.852  -9.298  1.00  0.440          H  
ATOM  17488 3HG2 THR B  92     -12.821 -31.121 -11.047  1.00  0.440          H  
ATOM  17489  N   THR B  93     -12.072 -33.505  -8.749  1.00  0.260          N  
ATOM  17490  CA  THR B  93     -11.226 -33.540  -7.560  1.00  0.260          C  
ATOM  17491  C   THR B  93     -10.154 -32.452  -7.598  1.00  0.280          C  
ATOM  17492  O   THR B  93      -9.392 -32.303  -8.564  1.00  0.280          O  
ATOM  17493  CB  THR B  93     -10.571 -34.932  -7.348  1.00  0.360          C  
ATOM  17494  OG1 THR B  93     -11.603 -35.938  -7.218  1.00  0.360          O  
ATOM  17495  CG2 THR B  93      -9.747 -34.915  -6.039  1.00  0.360          C  
ATOM  17496  H   THR B  93     -11.667 -33.621  -9.671  1.00  0.310          H  
ATOM  17497  HA  THR B  93     -11.840 -33.343  -6.688  1.00  0.310          H  
ATOM  17498  HB  THR B  93      -9.927 -35.177  -8.193  1.00  0.440          H  
ATOM  17499  HG1 THR B  93     -11.985 -36.070  -8.091  1.00  0.440          H  
ATOM  17500 1HG2 THR B  93      -9.305 -35.896  -5.882  1.00  0.440          H  
ATOM  17501 2HG2 THR B  93      -8.950 -34.175  -6.096  1.00  0.440          H  
ATOM  17502 3HG2 THR B  93     -10.405 -34.674  -5.200  1.00  0.440          H  
ATOM  17503  N   VAL B  94     -10.097 -31.693  -6.512  1.00  0.300          N  
ATOM  17504  CA  VAL B  94      -9.147 -30.608  -6.352  1.00  0.330          C  
ATOM  17505  C   VAL B  94      -8.054 -31.049  -5.367  1.00  0.330          C  
ATOM  17506  O   VAL B  94      -8.352 -31.436  -4.234  1.00  0.330          O  
ATOM  17507  CB  VAL B  94      -9.882 -29.348  -5.823  1.00  0.450          C  
ATOM  17508  CG1 VAL B  94      -8.908 -28.223  -5.674  1.00  0.450          C  
ATOM  17509  CG2 VAL B  94     -11.023 -28.954  -6.777  1.00  0.450          C  
ATOM  17510  H   VAL B  94     -10.781 -31.886  -5.778  1.00  0.360          H  
ATOM  17511  HA  VAL B  94      -8.687 -30.381  -7.315  1.00  0.400          H  
ATOM  17512  HB  VAL B  94     -10.297 -29.564  -4.839  1.00  0.540          H  
ATOM  17513 1HG1 VAL B  94      -9.411 -27.334  -5.300  1.00  0.540          H  
ATOM  17514 2HG1 VAL B  94      -8.103 -28.492  -5.001  1.00  0.540          H  
ATOM  17515 3HG1 VAL B  94      -8.508 -28.036  -6.648  1.00  0.540          H  
ATOM  17516 1HG2 VAL B  94     -11.536 -28.074  -6.392  1.00  0.540          H  
ATOM  17517 2HG2 VAL B  94     -10.607 -28.733  -7.753  1.00  0.540          H  
ATOM  17518 3HG2 VAL B  94     -11.736 -29.775  -6.863  1.00  0.540          H  
ATOM  17519  N   THR B  95      -6.792 -31.014  -5.806  1.00  0.350          N  
ATOM  17520  CA  THR B  95      -5.643 -31.439  -4.990  1.00  0.350          C  
ATOM  17521  C   THR B  95      -4.917 -30.226  -4.438  1.00  0.360          C  
ATOM  17522  O   THR B  95      -4.532 -29.336  -5.206  1.00  0.390          O  
ATOM  17523  CB  THR B  95      -4.649 -32.291  -5.814  1.00  0.490          C  
ATOM  17524  OG1 THR B  95      -5.312 -33.468  -6.276  1.00  0.490          O  
ATOM  17525  CG2 THR B  95      -3.430 -32.691  -4.962  1.00  0.490          C  
ATOM  17526  H   THR B  95      -6.612 -30.678  -6.757  1.00  0.420          H  
ATOM  17527  HA  THR B  95      -6.001 -32.031  -4.147  1.00  0.420          H  
ATOM  17528  HB  THR B  95      -4.308 -31.716  -6.679  1.00  0.590          H  
ATOM  17529  HG1 THR B  95      -5.938 -33.217  -6.962  1.00  0.590          H  
ATOM  17530 1HG2 THR B  95      -2.754 -33.294  -5.561  1.00  0.590          H  
ATOM  17531 2HG2 THR B  95      -2.899 -31.805  -4.615  1.00  0.590          H  
ATOM  17532 3HG2 THR B  95      -3.765 -33.270  -4.100  1.00  0.590          H  
ATOM  17533  N   PHE B  96      -4.671 -30.228  -3.121  1.00  0.350          N  
ATOM  17534  CA  PHE B  96      -4.024 -29.118  -2.425  1.00  0.370          C  
ATOM  17535  C   PHE B  96      -2.624 -29.419  -1.915  1.00  0.390          C  
ATOM  17536  O   PHE B  96      -2.290 -30.558  -1.619  1.00  0.400          O  
ATOM  17537  CB  PHE B  96      -4.875 -28.712  -1.239  1.00  0.510          C  
ATOM  17538  CG  PHE B  96      -6.176 -28.191  -1.650  1.00  0.510          C  
ATOM  17539  CD1 PHE B  96      -7.250 -29.046  -1.833  1.00  0.510          C  
ATOM  17540  CD2 PHE B  96      -6.346 -26.854  -1.873  1.00  0.510          C  
ATOM  17541  CE1 PHE B  96      -8.455 -28.563  -2.235  1.00  0.510          C  
ATOM  17542  CE2 PHE B  96      -7.540 -26.376  -2.263  1.00  0.510          C  
ATOM  17543  CZ  PHE B  96      -8.603 -27.218  -2.447  1.00  0.510          C  
ATOM  17544  H   PHE B  96      -4.998 -31.018  -2.554  1.00  0.420          H  
ATOM  17545  HA  PHE B  96      -3.964 -28.288  -3.117  1.00  0.440          H  
ATOM  17546 1HB  PHE B  96      -5.028 -29.566  -0.590  1.00  0.610          H  
ATOM  17547 2HB  PHE B  96      -4.355 -27.944  -0.670  1.00  0.610          H  
ATOM  17548  HD1 PHE B  96      -7.119 -30.113  -1.663  1.00  0.610          H  
ATOM  17549  HD2 PHE B  96      -5.505 -26.162  -1.734  1.00  0.610          H  
ATOM  17550  HE1 PHE B  96      -9.283 -29.241  -2.389  1.00  0.610          H  
ATOM  17551  HE2 PHE B  96      -7.637 -25.328  -2.429  1.00  0.610          H  
ATOM  17552  HZ  PHE B  96      -9.550 -26.823  -2.765  1.00  0.610          H  
ATOM  17553  N   ARG B  97      -1.813 -28.379  -1.756  1.00  0.420          N  
ATOM  17554  CA  ARG B  97      -0.465 -28.524  -1.207  1.00  0.450          C  
ATOM  17555  C   ARG B  97      -0.526 -29.211   0.159  1.00  0.450          C  
ATOM  17556  O   ARG B  97      -1.330 -28.794   1.003  1.00  0.450          O  
ATOM  17557  CB  ARG B  97       0.174 -27.152  -0.982  1.00  0.620          C  
ATOM  17558  CG  ARG B  97       1.636 -27.127  -0.579  1.00  0.620          C  
ATOM  17559  CD  ARG B  97       2.125 -25.739  -0.331  1.00  0.620          C  
ATOM  17560  NE  ARG B  97       2.150 -24.907  -1.535  1.00  0.620          N  
ATOM  17561  CZ  ARG B  97       3.152 -24.879  -2.451  1.00  0.620          C  
ATOM  17562  NH1 ARG B  97       4.206 -25.664  -2.322  1.00  0.620          N  
ATOM  17563  NH2 ARG B  97       3.075 -24.053  -3.482  1.00  0.620          N  
ATOM  17564  H   ARG B  97      -2.151 -27.460  -2.064  1.00  0.500          H  
ATOM  17565  HA  ARG B  97       0.119 -29.097  -1.920  1.00  0.540          H  
ATOM  17566 1HB  ARG B  97       0.068 -26.557  -1.844  1.00  0.740          H  
ATOM  17567 2HB  ARG B  97      -0.357 -26.655  -0.179  1.00  0.740          H  
ATOM  17568 1HG  ARG B  97       1.776 -27.691   0.343  1.00  0.740          H  
ATOM  17569 2HG  ARG B  97       2.234 -27.565  -1.374  1.00  0.740          H  
ATOM  17570 1HD  ARG B  97       1.453 -25.262   0.387  1.00  0.740          H  
ATOM  17571 2HD  ARG B  97       3.125 -25.771   0.095  1.00  0.740          H  
ATOM  17572  HE  ARG B  97       1.370 -24.271  -1.675  1.00  0.740          H  
ATOM  17573 1HH1 ARG B  97       4.279 -26.295  -1.542  1.00  0.740          H  
ATOM  17574 2HH1 ARG B  97       4.945 -25.633  -3.010  1.00  0.740          H  
ATOM  17575 1HH2 ARG B  97       2.273 -23.446  -3.582  1.00  0.740          H  
ATOM  17576 2HH2 ARG B  97       3.816 -24.025  -4.167  1.00  0.740          H  
ATOM  17577  N   PRO B  98       0.322 -30.216   0.459  1.00  0.460          N  
ATOM  17578  CA  PRO B  98       0.321 -30.887   1.737  1.00  0.470          C  
ATOM  17579  C   PRO B  98       0.556 -29.831   2.792  1.00  0.470          C  
ATOM  17580  O   PRO B  98       1.362 -28.921   2.597  1.00  0.470          O  
ATOM  17581  CB  PRO B  98       1.457 -31.912   1.607  1.00  0.700          C  
ATOM  17582  CG  PRO B  98       2.319 -31.403   0.464  1.00  0.700          C  
ATOM  17583  CD  PRO B  98       1.354 -30.692  -0.479  1.00  0.700          C  
ATOM  17584  HA  PRO B  98      -0.638 -31.375   1.893  1.00  0.560          H  
ATOM  17585 1HB  PRO B  98       2.010 -31.976   2.556  1.00  0.850          H  
ATOM  17586 2HB  PRO B  98       1.042 -32.917   1.415  1.00  0.850          H  
ATOM  17587 1HG  PRO B  98       3.096 -30.726   0.856  1.00  0.850          H  
ATOM  17588 2HG  PRO B  98       2.841 -32.247  -0.016  1.00  0.850          H  
ATOM  17589 1HD  PRO B  98       1.900 -29.883  -0.949  1.00  0.850          H  
ATOM  17590 2HD  PRO B  98       0.918 -31.384  -1.213  1.00  0.850          H  
ATOM  17591  N   GLY B  99      -0.171 -29.943   3.897  1.00  0.460          N  
ATOM  17592  CA  GLY B  99      -0.104 -28.960   4.966  1.00  0.470          C  
ATOM  17593  C   GLY B  99      -1.342 -28.047   4.947  1.00  0.460          C  
ATOM  17594  O   GLY B  99      -1.698 -27.460   5.971  1.00  0.460          O  
ATOM  17595  H   GLY B  99      -0.783 -30.737   4.022  1.00  0.550          H  
ATOM  17596 1HA  GLY B  99      -0.037 -29.470   5.927  1.00  0.560          H  
ATOM  17597 2HA  GLY B  99       0.798 -28.359   4.857  1.00  0.560          H  
ATOM  17598  N   THR B 100      -2.001 -27.929   3.783  1.00  0.450          N  
ATOM  17599  CA  THR B 100      -3.195 -27.090   3.638  1.00  0.440          C  
ATOM  17600  C   THR B 100      -4.311 -27.554   4.544  1.00  0.440          C  
ATOM  17601  O   THR B 100      -4.627 -28.738   4.594  1.00  0.430          O  
ATOM  17602  CB  THR B 100      -3.708 -27.065   2.173  1.00  0.620          C  
ATOM  17603  OG1 THR B 100      -2.693 -26.535   1.341  1.00  0.620          O  
ATOM  17604  CG2 THR B 100      -4.982 -26.212   2.015  1.00  0.620          C  
ATOM  17605  H   THR B 100      -1.669 -28.423   2.951  1.00  0.540          H  
ATOM  17606  HA  THR B 100      -2.935 -26.072   3.923  1.00  0.530          H  
ATOM  17607  HB  THR B 100      -3.922 -28.081   1.852  1.00  0.740          H  
ATOM  17608  HG1 THR B 100      -2.001 -27.223   1.242  1.00  0.740          H  
ATOM  17609 1HG2 THR B 100      -5.293 -26.221   0.972  1.00  0.740          H  
ATOM  17610 2HG2 THR B 100      -5.785 -26.617   2.622  1.00  0.740          H  
ATOM  17611 3HG2 THR B 100      -4.779 -25.188   2.319  1.00  0.740          H  
ATOM  17612  N   ASP B 101      -4.929 -26.611   5.248  1.00  0.440          N  
ATOM  17613  CA  ASP B 101      -6.040 -26.921   6.129  1.00  0.440          C  
ATOM  17614  C   ASP B 101      -7.240 -27.418   5.300  1.00  0.430          C  
ATOM  17615  O   ASP B 101      -7.718 -26.664   4.441  1.00  0.420          O  
ATOM  17616  CB  ASP B 101      -6.424 -25.690   6.951  1.00  0.620          C  
ATOM  17617  CG  ASP B 101      -7.521 -25.972   7.956  1.00  0.620          C  
ATOM  17618  OD1 ASP B 101      -8.606 -26.380   7.523  1.00  0.620          O  
ATOM  17619  OD2 ASP B 101      -7.283 -25.815   9.140  1.00  0.620          O  
ATOM  17620  H   ASP B 101      -4.605 -25.657   5.171  1.00  0.530          H  
ATOM  17621  HA  ASP B 101      -5.701 -27.658   6.841  1.00  0.530          H  
ATOM  17622 1HB  ASP B 101      -5.546 -25.323   7.488  1.00  0.740          H  
ATOM  17623 2HB  ASP B 101      -6.741 -24.899   6.287  1.00  0.740          H  
ATOM  17624  N   PRO B 102      -7.694 -28.690   5.473  1.00  0.430          N  
ATOM  17625  CA  PRO B 102      -8.781 -29.322   4.745  1.00  0.420          C  
ATOM  17626  C   PRO B 102     -10.126 -28.614   4.849  1.00  0.410          C  
ATOM  17627  O   PRO B 102     -10.942 -28.742   3.933  1.00  0.390          O  
ATOM  17628  CB  PRO B 102      -8.896 -30.696   5.425  1.00  0.630          C  
ATOM  17629  CG  PRO B 102      -7.544 -30.961   6.012  1.00  0.630          C  
ATOM  17630  CD  PRO B 102      -7.041 -29.610   6.455  1.00  0.630          C  
ATOM  17631  HA  PRO B 102      -8.481 -29.434   3.693  1.00  0.500          H  
ATOM  17632 1HB  PRO B 102      -9.691 -30.665   6.193  1.00  0.760          H  
ATOM  17633 2HB  PRO B 102      -9.199 -31.453   4.689  1.00  0.760          H  
ATOM  17634 1HG  PRO B 102      -7.626 -31.683   6.844  1.00  0.760          H  
ATOM  17635 2HG  PRO B 102      -6.885 -31.420   5.257  1.00  0.760          H  
ATOM  17636 1HD  PRO B 102      -7.355 -29.370   7.487  1.00  0.760          H  
ATOM  17637 2HD  PRO B 102      -5.956 -29.658   6.341  1.00  0.760          H  
ATOM  17638  N   ASP B 103     -10.354 -27.825   5.908  1.00  0.420          N  
ATOM  17639  CA  ASP B 103     -11.636 -27.163   6.032  1.00  0.410          C  
ATOM  17640  C   ASP B 103     -11.572 -25.887   5.266  1.00  0.390          C  
ATOM  17641  O   ASP B 103     -12.530 -25.508   4.596  1.00  0.370          O  
ATOM  17642  CB  ASP B 103     -12.004 -26.927   7.495  1.00  0.580          C  
ATOM  17643  CG  ASP B 103     -12.322 -28.229   8.213  1.00  0.580          C  
ATOM  17644  OD1 ASP B 103     -13.278 -28.875   7.799  1.00  0.580          O  
ATOM  17645  OD2 ASP B 103     -11.635 -28.593   9.128  1.00  0.580          O  
ATOM  17646  H   ASP B 103      -9.669 -27.647   6.658  1.00  0.500          H  
ATOM  17647  HA  ASP B 103     -12.406 -27.789   5.587  1.00  0.490          H  
ATOM  17648 1HB  ASP B 103     -11.162 -26.438   8.003  1.00  0.690          H  
ATOM  17649 2HB  ASP B 103     -12.862 -26.260   7.559  1.00  0.690          H  
ATOM  17650  N   GLN B 104     -10.425 -25.230   5.309  1.00  0.410          N  
ATOM  17651  CA  GLN B 104     -10.335 -24.008   4.533  1.00  0.390          C  
ATOM  17652  C   GLN B 104     -10.478 -24.387   3.060  1.00  0.360          C  
ATOM  17653  O   GLN B 104     -11.110 -23.666   2.278  1.00  0.350          O  
ATOM  17654  CB  GLN B 104      -9.021 -23.278   4.782  1.00  0.550          C  
ATOM  17655  CG  GLN B 104      -8.915 -22.683   6.169  1.00  0.550          C  
ATOM  17656  CD  GLN B 104      -7.595 -22.004   6.401  1.00  0.550          C  
ATOM  17657  OE1 GLN B 104      -6.602 -22.316   5.734  1.00  0.550          O  
ATOM  17658  NE2 GLN B 104      -7.577 -21.063   7.333  1.00  0.550          N  
ATOM  17659  H   GLN B 104      -9.665 -25.585   5.917  1.00  0.490          H  
ATOM  17660  HA  GLN B 104     -11.161 -23.352   4.802  1.00  0.470          H  
ATOM  17661 1HB  GLN B 104      -8.194 -23.972   4.634  1.00  0.660          H  
ATOM  17662 2HB  GLN B 104      -8.908 -22.472   4.059  1.00  0.660          H  
ATOM  17663 1HG  GLN B 104      -9.704 -21.944   6.292  1.00  0.660          H  
ATOM  17664 2HG  GLN B 104      -9.031 -23.479   6.906  1.00  0.660          H  
ATOM  17665 1HE2 GLN B 104      -6.739 -20.551   7.533  1.00  0.660          H  
ATOM  17666 2HE2 GLN B 104      -8.409 -20.839   7.840  1.00  0.660          H  
ATOM  17667  N   ALA B 105      -9.882 -25.535   2.692  1.00  0.360          N  
ATOM  17668  CA  ALA B 105      -9.921 -26.049   1.338  1.00  0.350          C  
ATOM  17669  C   ALA B 105     -11.344 -26.380   0.879  1.00  0.340          C  
ATOM  17670  O   ALA B 105     -11.763 -25.957  -0.204  1.00  0.330          O  
ATOM  17671  CB  ALA B 105      -9.060 -27.293   1.261  1.00  0.490          C  
ATOM  17672  H   ALA B 105      -9.350 -26.051   3.400  1.00  0.430          H  
ATOM  17673  HA  ALA B 105      -9.518 -25.294   0.680  1.00  0.420          H  
ATOM  17674 1HB  ALA B 105      -9.061 -27.665   0.267  1.00  0.590          H  
ATOM  17675 2HB  ALA B 105      -8.044 -27.054   1.563  1.00  0.590          H  
ATOM  17676 3HB  ALA B 105      -9.461 -28.048   1.920  1.00  0.590          H  
ATOM  17677  N   GLN B 106     -12.121 -27.090   1.715  1.00  0.350          N  
ATOM  17678  CA  GLN B 106     -13.483 -27.459   1.330  1.00  0.360          C  
ATOM  17679  C   GLN B 106     -14.322 -26.238   1.097  1.00  0.380          C  
ATOM  17680  O   GLN B 106     -15.152 -26.192   0.182  1.00  0.390          O  
ATOM  17681  CB  GLN B 106     -14.184 -28.286   2.413  1.00  0.500          C  
ATOM  17682  CG  GLN B 106     -15.612 -28.826   2.007  1.00  0.500          C  
ATOM  17683  CD  GLN B 106     -16.363 -29.530   3.154  1.00  0.500          C  
ATOM  17684  OE1 GLN B 106     -16.138 -29.229   4.331  1.00  0.500          O  
ATOM  17685  NE2 GLN B 106     -17.264 -30.468   2.851  1.00  0.500          N  
ATOM  17686  H   GLN B 106     -11.742 -27.441   2.600  1.00  0.420          H  
ATOM  17687  HA  GLN B 106     -13.449 -28.027   0.407  1.00  0.430          H  
ATOM  17688 1HB  GLN B 106     -13.556 -29.111   2.660  1.00  0.600          H  
ATOM  17689 2HB  GLN B 106     -14.287 -27.682   3.318  1.00  0.600          H  
ATOM  17690 1HG  GLN B 106     -16.238 -28.010   1.650  1.00  0.600          H  
ATOM  17691 2HG  GLN B 106     -15.470 -29.561   1.221  1.00  0.600          H  
ATOM  17692 1HE2 GLN B 106     -17.766 -30.930   3.582  1.00  0.600          H  
ATOM  17693 2HE2 GLN B 106     -17.491 -30.735   1.895  1.00  0.600          H  
ATOM  17694  N   VAL B 107     -14.164 -25.270   1.985  1.00  0.390          N  
ATOM  17695  CA  VAL B 107     -14.982 -24.095   1.937  1.00  0.440          C  
ATOM  17696  C   VAL B 107     -14.649 -23.220   0.745  1.00  0.420          C  
ATOM  17697  O   VAL B 107     -15.571 -22.765   0.069  1.00  0.420          O  
ATOM  17698  CB  VAL B 107     -14.874 -23.362   3.258  1.00  0.600          C  
ATOM  17699  CG1 VAL B 107     -15.629 -22.061   3.203  1.00  0.600          C  
ATOM  17700  CG2 VAL B 107     -15.418 -24.267   4.335  1.00  0.600          C  
ATOM  17701  H   VAL B 107     -13.472 -25.378   2.736  1.00  0.470          H  
ATOM  17702  HA  VAL B 107     -16.018 -24.415   1.837  1.00  0.530          H  
ATOM  17703  HB  VAL B 107     -13.822 -23.147   3.467  1.00  0.720          H  
ATOM  17704 1HG1 VAL B 107     -15.542 -21.598   4.162  1.00  0.720          H  
ATOM  17705 2HG1 VAL B 107     -15.221 -21.408   2.435  1.00  0.720          H  
ATOM  17706 3HG1 VAL B 107     -16.683 -22.255   2.989  1.00  0.720          H  
ATOM  17707 1HG2 VAL B 107     -15.308 -23.780   5.287  1.00  0.720          H  
ATOM  17708 2HG2 VAL B 107     -16.464 -24.478   4.130  1.00  0.720          H  
ATOM  17709 3HG2 VAL B 107     -14.874 -25.198   4.360  1.00  0.720          H  
ATOM  17710  N   GLN B 108     -13.368 -22.945   0.465  1.00  0.400          N  
ATOM  17711  CA  GLN B 108     -13.120 -22.102  -0.698  1.00  0.400          C  
ATOM  17712  C   GLN B 108     -13.593 -22.785  -1.998  1.00  0.390          C  
ATOM  17713  O   GLN B 108     -14.073 -22.106  -2.916  1.00  0.440          O  
ATOM  17714  CB  GLN B 108     -11.644 -21.688  -0.772  1.00  0.560          C  
ATOM  17715  CG  GLN B 108     -10.692 -22.801  -1.058  1.00  0.560          C  
ATOM  17716  CD  GLN B 108      -9.222 -22.376  -1.045  1.00  0.560          C  
ATOM  17717  OE1 GLN B 108      -8.868 -21.193  -1.224  1.00  0.560          O  
ATOM  17718  NE2 GLN B 108      -8.357 -23.370  -0.855  1.00  0.560          N  
ATOM  17719  H   GLN B 108     -12.603 -23.305   1.048  1.00  0.480          H  
ATOM  17720  HA  GLN B 108     -13.698 -21.191  -0.579  1.00  0.480          H  
ATOM  17721 1HB  GLN B 108     -11.517 -20.931  -1.546  1.00  0.670          H  
ATOM  17722 2HB  GLN B 108     -11.352 -21.242   0.180  1.00  0.670          H  
ATOM  17723 1HG  GLN B 108     -10.827 -23.561  -0.306  1.00  0.670          H  
ATOM  17724 2HG  GLN B 108     -10.916 -23.209  -2.035  1.00  0.670          H  
ATOM  17725 1HE2 GLN B 108      -7.337 -23.231  -0.882  1.00  0.670          H  
ATOM  17726 2HE2 GLN B 108      -8.697 -24.299  -0.726  1.00  0.670          H  
ATOM  17727  N   VAL B 109     -13.565 -24.128  -2.048  1.00  0.350          N  
ATOM  17728  CA  VAL B 109     -14.075 -24.803  -3.229  1.00  0.350          C  
ATOM  17729  C   VAL B 109     -15.588 -24.619  -3.289  1.00  0.360          C  
ATOM  17730  O   VAL B 109     -16.117 -24.293  -4.355  1.00  0.370          O  
ATOM  17731  CB  VAL B 109     -13.673 -26.296  -3.278  1.00  0.490          C  
ATOM  17732  CG1 VAL B 109     -14.391 -27.024  -4.449  1.00  0.490          C  
ATOM  17733  CG2 VAL B 109     -12.153 -26.401  -3.480  1.00  0.490          C  
ATOM  17734  H   VAL B 109     -13.135 -24.665  -1.285  1.00  0.420          H  
ATOM  17735  HA  VAL B 109     -13.641 -24.326  -4.107  1.00  0.420          H  
ATOM  17736  HB  VAL B 109     -13.960 -26.773  -2.338  1.00  0.590          H  
ATOM  17737 1HG1 VAL B 109     -14.088 -28.071  -4.460  1.00  0.590          H  
ATOM  17738 2HG1 VAL B 109     -15.473 -26.971  -4.321  1.00  0.590          H  
ATOM  17739 3HG1 VAL B 109     -14.117 -26.558  -5.398  1.00  0.590          H  
ATOM  17740 1HG2 VAL B 109     -11.858 -27.451  -3.502  1.00  0.590          H  
ATOM  17741 2HG2 VAL B 109     -11.874 -25.924  -4.422  1.00  0.590          H  
ATOM  17742 3HG2 VAL B 109     -11.650 -25.899  -2.663  1.00  0.590          H  
ATOM  17743  N   GLN B 110     -16.294 -24.819  -2.164  1.00  0.360          N  
ATOM  17744  CA  GLN B 110     -17.740 -24.650  -2.167  1.00  0.360          C  
ATOM  17745  C   GLN B 110     -18.155 -23.217  -2.470  1.00  0.390          C  
ATOM  17746  O   GLN B 110     -19.171 -22.997  -3.133  1.00  0.400          O  
ATOM  17747  CB  GLN B 110     -18.374 -25.106  -0.856  1.00  0.500          C  
ATOM  17748  CG  GLN B 110     -19.925 -25.024  -0.847  1.00  0.500          C  
ATOM  17749  CD  GLN B 110     -20.572 -25.901  -1.925  1.00  0.500          C  
ATOM  17750  OE1 GLN B 110     -19.978 -26.905  -2.336  1.00  0.500          O  
ATOM  17751  NE2 GLN B 110     -21.779 -25.539  -2.362  1.00  0.500          N  
ATOM  17752  H   GLN B 110     -15.820 -25.114  -1.303  1.00  0.430          H  
ATOM  17753  HA  GLN B 110     -18.130 -25.285  -2.952  1.00  0.430          H  
ATOM  17754 1HB  GLN B 110     -18.076 -26.133  -0.644  1.00  0.600          H  
ATOM  17755 2HB  GLN B 110     -17.994 -24.485  -0.039  1.00  0.600          H  
ATOM  17756 1HG  GLN B 110     -20.277 -25.372   0.126  1.00  0.600          H  
ATOM  17757 2HG  GLN B 110     -20.242 -23.992  -1.002  1.00  0.600          H  
ATOM  17758 1HE2 GLN B 110     -22.268 -26.096  -3.052  1.00  0.600          H  
ATOM  17759 2HE2 GLN B 110     -22.231 -24.728  -1.985  1.00  0.600          H  
ATOM  17760  N   ASN B 111     -17.368 -22.230  -2.029  1.00  0.400          N  
ATOM  17761  CA  ASN B 111     -17.707 -20.842  -2.314  1.00  0.420          C  
ATOM  17762  C   ASN B 111     -17.789 -20.628  -3.824  1.00  0.430          C  
ATOM  17763  O   ASN B 111     -18.646 -19.881  -4.301  1.00  0.550          O  
ATOM  17764  CB  ASN B 111     -16.675 -19.884  -1.735  1.00  0.580          C  
ATOM  17765  CG  ASN B 111     -16.721 -19.696  -0.232  1.00  0.580          C  
ATOM  17766  OD1 ASN B 111     -17.727 -19.942   0.449  1.00  0.580          O  
ATOM  17767  ND2 ASN B 111     -15.613 -19.237   0.287  1.00  0.580          N  
ATOM  17768  H   ASN B 111     -16.564 -22.455  -1.438  1.00  0.480          H  
ATOM  17769  HA  ASN B 111     -18.687 -20.624  -1.889  1.00  0.500          H  
ATOM  17770 1HB  ASN B 111     -15.682 -20.242  -2.001  1.00  0.700          H  
ATOM  17771 2HB  ASN B 111     -16.796 -18.909  -2.206  1.00  0.700          H  
ATOM  17772 1HD2 ASN B 111     -15.545 -19.058   1.267  1.00  0.700          H  
ATOM  17773 2HD2 ASN B 111     -14.827 -19.065  -0.308  1.00  0.700          H  
ATOM  17774  N   ARG B 112     -16.920 -21.310  -4.583  1.00  0.380          N  
ATOM  17775  CA  ARG B 112     -16.959 -21.213  -6.039  1.00  0.390          C  
ATOM  17776  C   ARG B 112     -18.039 -22.096  -6.666  1.00  0.360          C  
ATOM  17777  O   ARG B 112     -18.722 -21.668  -7.606  1.00  0.380          O  
ATOM  17778  CB  ARG B 112     -15.622 -21.551  -6.636  1.00  0.540          C  
ATOM  17779  CG  ARG B 112     -14.510 -20.516  -6.389  1.00  0.540          C  
ATOM  17780  CD  ARG B 112     -14.861 -19.167  -6.988  1.00  0.540          C  
ATOM  17781  NE  ARG B 112     -13.719 -18.283  -7.056  1.00  0.540          N  
ATOM  17782  CZ  ARG B 112     -13.757 -16.980  -7.418  1.00  0.540          C  
ATOM  17783  NH1 ARG B 112     -14.900 -16.389  -7.749  1.00  0.540          N  
ATOM  17784  NH2 ARG B 112     -12.629 -16.294  -7.449  1.00  0.540          N  
ATOM  17785  H   ARG B 112     -16.198 -21.877  -4.119  1.00  0.460          H  
ATOM  17786  HA  ARG B 112     -17.203 -20.186  -6.299  1.00  0.470          H  
ATOM  17787 1HB  ARG B 112     -15.274 -22.496  -6.217  1.00  0.650          H  
ATOM  17788 2HB  ARG B 112     -15.740 -21.701  -7.693  1.00  0.650          H  
ATOM  17789 1HG  ARG B 112     -14.370 -20.388  -5.315  1.00  0.650          H  
ATOM  17790 2HG  ARG B 112     -13.577 -20.857  -6.835  1.00  0.650          H  
ATOM  17791 1HD  ARG B 112     -15.280 -19.278  -7.983  1.00  0.650          H  
ATOM  17792 2HD  ARG B 112     -15.592 -18.686  -6.346  1.00  0.650          H  
ATOM  17793  HE  ARG B 112     -12.795 -18.688  -6.853  1.00  0.650          H  
ATOM  17794 1HH1 ARG B 112     -15.788 -16.910  -7.754  1.00  0.650          H  
ATOM  17795 2HH1 ARG B 112     -14.907 -15.422  -8.028  1.00  0.650          H  
ATOM  17796 1HH2 ARG B 112     -11.759 -16.762  -7.218  1.00  0.650          H  
ATOM  17797 2HH2 ARG B 112     -12.620 -15.327  -7.729  1.00  0.650          H  
ATOM  17798  N   VAL B 113     -18.255 -23.292  -6.114  1.00  0.340          N  
ATOM  17799  CA  VAL B 113     -19.280 -24.194  -6.643  1.00  0.330          C  
ATOM  17800  C   VAL B 113     -20.623 -23.503  -6.576  1.00  0.350          C  
ATOM  17801  O   VAL B 113     -21.394 -23.551  -7.531  1.00  0.360          O  
ATOM  17802  CB  VAL B 113     -19.346 -25.525  -5.859  1.00  0.470          C  
ATOM  17803  CG1 VAL B 113     -20.584 -26.344  -6.259  1.00  0.470          C  
ATOM  17804  CG2 VAL B 113     -18.097 -26.347  -6.148  1.00  0.470          C  
ATOM  17805  H   VAL B 113     -17.650 -23.593  -5.343  1.00  0.410          H  
ATOM  17806  HA  VAL B 113     -19.046 -24.416  -7.685  1.00  0.400          H  
ATOM  17807  HB  VAL B 113     -19.419 -25.309  -4.803  1.00  0.560          H  
ATOM  17808 1HG1 VAL B 113     -20.597 -27.272  -5.686  1.00  0.560          H  
ATOM  17809 2HG1 VAL B 113     -21.499 -25.790  -6.044  1.00  0.560          H  
ATOM  17810 3HG1 VAL B 113     -20.553 -26.571  -7.299  1.00  0.560          H  
ATOM  17811 1HG2 VAL B 113     -18.140 -27.279  -5.583  1.00  0.560          H  
ATOM  17812 2HG2 VAL B 113     -18.041 -26.568  -7.213  1.00  0.560          H  
ATOM  17813 3HG2 VAL B 113     -17.220 -25.796  -5.860  1.00  0.560          H  
ATOM  17814  N   ALA B 114     -20.868 -22.818  -5.468  1.00  0.370          N  
ATOM  17815  CA  ALA B 114     -22.095 -22.088  -5.226  1.00  0.410          C  
ATOM  17816  C   ALA B 114     -22.373 -21.039  -6.305  1.00  0.420          C  
ATOM  17817  O   ALA B 114     -23.524 -20.643  -6.495  1.00  0.470          O  
ATOM  17818  CB  ALA B 114     -22.015 -21.416  -3.874  1.00  0.560          C  
ATOM  17819  H   ALA B 114     -20.172 -22.846  -4.716  1.00  0.440          H  
ATOM  17820  HA  ALA B 114     -22.918 -22.801  -5.226  1.00  0.490          H  
ATOM  17821 1HB  ALA B 114     -22.947 -20.891  -3.671  1.00  0.670          H  
ATOM  17822 2HB  ALA B 114     -21.842 -22.173  -3.108  1.00  0.670          H  
ATOM  17823 3HB  ALA B 114     -21.185 -20.706  -3.876  1.00  0.670          H  
ATOM  17824  N   GLN B 115     -21.337 -20.525  -6.975  1.00  0.410          N  
ATOM  17825  CA  GLN B 115     -21.561 -19.533  -8.000  1.00  0.450          C  
ATOM  17826  C   GLN B 115     -21.958 -20.263  -9.260  1.00  0.450          C  
ATOM  17827  O   GLN B 115     -22.909 -19.886  -9.949  1.00  0.640          O  
ATOM  17828  CB  GLN B 115     -20.300 -18.747  -8.294  1.00  0.610          C  
ATOM  17829  CG  GLN B 115     -19.827 -17.901  -7.197  1.00  0.610          C  
ATOM  17830  CD  GLN B 115     -18.676 -17.129  -7.657  1.00  0.610          C  
ATOM  17831  OE1 GLN B 115     -17.550 -17.598  -7.900  1.00  0.610          O  
ATOM  17832  NE2 GLN B 115     -18.987 -15.896  -7.849  1.00  0.610          N  
ATOM  17833  H   GLN B 115     -20.396 -20.889  -6.843  1.00  0.490          H  
ATOM  17834  HA  GLN B 115     -22.367 -18.865  -7.696  1.00  0.540          H  
ATOM  17835 1HB  GLN B 115     -19.497 -19.435  -8.551  1.00  0.740          H  
ATOM  17836 2HB  GLN B 115     -20.467 -18.107  -9.159  1.00  0.740          H  
ATOM  17837 1HG  GLN B 115     -20.617 -17.215  -6.894  1.00  0.740          H  
ATOM  17838 2HG  GLN B 115     -19.523 -18.529  -6.358  1.00  0.740          H  
ATOM  17839 1HE2 GLN B 115     -18.336 -15.221  -8.213  1.00  0.740          H  
ATOM  17840 2HE2 GLN B 115     -19.925 -15.577  -7.595  1.00  0.740          H  
ATOM  17841  N   ALA B 116     -21.246 -21.369  -9.524  1.00  0.380          N  
ATOM  17842  CA  ALA B 116     -21.473 -22.209 -10.699  1.00  0.380          C  
ATOM  17843  C   ALA B 116     -22.888 -22.740 -10.699  1.00  0.370          C  
ATOM  17844  O   ALA B 116     -23.527 -22.795 -11.748  1.00  0.400          O  
ATOM  17845  CB  ALA B 116     -20.510 -23.370 -10.740  1.00  0.530          C  
ATOM  17846  H   ALA B 116     -20.465 -21.592  -8.897  1.00  0.460          H  
ATOM  17847  HA  ALA B 116     -21.334 -21.596 -11.588  1.00  0.460          H  
ATOM  17848 1HB  ALA B 116     -20.695 -23.973 -11.629  1.00  0.640          H  
ATOM  17849 2HB  ALA B 116     -19.498 -23.005 -10.756  1.00  0.640          H  
ATOM  17850 3HB  ALA B 116     -20.665 -23.962  -9.856  1.00  0.640          H  
ATOM  17851  N   GLU B 117     -23.426 -23.008  -9.506  1.00  0.360          N  
ATOM  17852  CA  GLU B 117     -24.768 -23.546  -9.352  1.00  0.390          C  
ATOM  17853  C   GLU B 117     -25.815 -22.723 -10.081  1.00  0.440          C  
ATOM  17854  O   GLU B 117     -26.804 -23.274 -10.573  1.00  0.470          O  
ATOM  17855  CB  GLU B 117     -25.145 -23.674  -7.871  1.00  0.530          C  
ATOM  17856  CG  GLU B 117     -24.503 -24.840  -7.118  1.00  0.530          C  
ATOM  17857  CD  GLU B 117     -24.876 -24.865  -5.644  1.00  0.530          C  
ATOM  17858  OE1 GLU B 117     -25.503 -23.936  -5.200  1.00  0.530          O  
ATOM  17859  OE2 GLU B 117     -24.548 -25.811  -4.968  1.00  0.530          O  
ATOM  17860  H   GLU B 117     -22.820 -22.939  -8.682  1.00  0.430          H  
ATOM  17861  HA  GLU B 117     -24.778 -24.532  -9.769  1.00  0.470          H  
ATOM  17862 1HB  GLU B 117     -24.853 -22.760  -7.357  1.00  0.640          H  
ATOM  17863 2HB  GLU B 117     -26.198 -23.757  -7.772  1.00  0.640          H  
ATOM  17864 1HG  GLU B 117     -24.848 -25.758  -7.575  1.00  0.640          H  
ATOM  17865 2HG  GLU B 117     -23.438 -24.802  -7.226  1.00  0.640          H  
ATOM  17866  N   ALA B 118     -25.617 -21.418 -10.201  1.00  0.490          N  
ATOM  17867  CA  ALA B 118     -26.572 -20.543 -10.864  1.00  0.580          C  
ATOM  17868  C   ALA B 118     -26.822 -20.933 -12.316  1.00  0.530          C  
ATOM  17869  O   ALA B 118     -27.857 -20.590 -12.892  1.00  0.570          O  
ATOM  17870  CB  ALA B 118     -26.055 -19.131 -10.853  1.00  0.780          C  
ATOM  17871  H   ALA B 118     -24.759 -20.981  -9.845  1.00  0.590          H  
ATOM  17872  HA  ALA B 118     -27.516 -20.599 -10.326  1.00  0.700          H  
ATOM  17873 1HB  ALA B 118     -26.778 -18.520 -11.335  1.00  0.930          H  
ATOM  17874 2HB  ALA B 118     -25.898 -18.794  -9.832  1.00  0.930          H  
ATOM  17875 3HB  ALA B 118     -25.113 -19.079 -11.398  1.00  0.930          H  
ATOM  17876  N   ARG B 119     -25.829 -21.569 -12.931  1.00  0.460          N  
ATOM  17877  CA  ARG B 119     -25.855 -21.945 -14.329  1.00  0.440          C  
ATOM  17878  C   ARG B 119     -26.108 -23.427 -14.563  1.00  0.410          C  
ATOM  17879  O   ARG B 119     -26.028 -23.880 -15.706  1.00  0.440          O  
ATOM  17880  CB  ARG B 119     -24.513 -21.602 -14.954  1.00  0.620          C  
ATOM  17881  CG  ARG B 119     -24.172 -20.123 -15.002  1.00  0.620          C  
ATOM  17882  CD  ARG B 119     -22.758 -19.911 -15.420  1.00  0.620          C  
ATOM  17883  NE  ARG B 119     -22.502 -20.320 -16.811  1.00  0.620          N  
ATOM  17884  CZ  ARG B 119     -21.285 -20.547 -17.353  1.00  0.620          C  
ATOM  17885  NH1 ARG B 119     -20.159 -20.439 -16.662  1.00  0.620          N  
ATOM  17886  NH2 ARG B 119     -21.252 -20.885 -18.601  1.00  0.620          N  
ATOM  17887  H   ARG B 119     -25.012 -21.854 -12.385  1.00  0.550          H  
ATOM  17888  HA  ARG B 119     -26.640 -21.373 -14.822  1.00  0.530          H  
ATOM  17889 1HB  ARG B 119     -23.723 -22.105 -14.393  1.00  0.750          H  
ATOM  17890 2HB  ARG B 119     -24.478 -21.981 -15.976  1.00  0.750          H  
ATOM  17891 1HG  ARG B 119     -24.822 -19.624 -15.722  1.00  0.750          H  
ATOM  17892 2HG  ARG B 119     -24.314 -19.676 -14.016  1.00  0.750          H  
ATOM  17893 1HD  ARG B 119     -22.517 -18.852 -15.325  1.00  0.750          H  
ATOM  17894 2HD  ARG B 119     -22.111 -20.494 -14.764  1.00  0.750          H  
ATOM  17895  HE  ARG B 119     -23.309 -20.439 -17.466  1.00  0.750          H  
ATOM  17896 1HH1 ARG B 119     -20.177 -20.175 -15.691  1.00  0.750          H  
ATOM  17897 2HH1 ARG B 119     -19.249 -20.651 -17.122  1.00  0.750          H  
ATOM  17898 1HH2 ARG B 119     -22.163 -20.955 -19.091  1.00  0.750          H  
ATOM  17899 2HH2 ARG B 119     -20.363 -21.046 -19.061  1.00  0.750          H  
ATOM  17900  N   LEU B 120     -26.382 -24.195 -13.515  1.00  0.380          N  
ATOM  17901  CA  LEU B 120     -26.527 -25.623 -13.725  1.00  0.370          C  
ATOM  17902  C   LEU B 120     -27.991 -25.988 -13.977  1.00  0.380          C  
ATOM  17903  O   LEU B 120     -28.885 -25.285 -13.511  1.00  0.400          O  
ATOM  17904  CB  LEU B 120     -25.941 -26.387 -12.530  1.00  0.520          C  
ATOM  17905  CG  LEU B 120     -24.438 -26.106 -12.231  1.00  0.520          C  
ATOM  17906  CD1 LEU B 120     -24.030 -26.873 -11.070  1.00  0.520          C  
ATOM  17907  CD2 LEU B 120     -23.569 -26.478 -13.354  1.00  0.520          C  
ATOM  17908  H   LEU B 120     -26.486 -23.787 -12.581  1.00  0.460          H  
ATOM  17909  HA  LEU B 120     -25.944 -25.862 -14.593  1.00  0.440          H  
ATOM  17910 1HB  LEU B 120     -26.495 -26.092 -11.646  1.00  0.630          H  
ATOM  17911 2HB  LEU B 120     -26.066 -27.453 -12.671  1.00  0.630          H  
ATOM  17912  HG  LEU B 120     -24.319 -25.065 -12.017  1.00  0.630          H  
ATOM  17913 1HD1 LEU B 120     -22.990 -26.657 -10.842  1.00  0.630          H  
ATOM  17914 2HD1 LEU B 120     -24.645 -26.627 -10.222  1.00  0.630          H  
ATOM  17915 3HD1 LEU B 120     -24.140 -27.925 -11.309  1.00  0.630          H  
ATOM  17916 1HD2 LEU B 120     -22.530 -26.278 -13.089  1.00  0.630          H  
ATOM  17917 2HD2 LEU B 120     -23.709 -27.523 -13.533  1.00  0.630          H  
ATOM  17918 3HD2 LEU B 120     -23.814 -25.916 -14.250  1.00  0.630          H  
ATOM  17919  N   PRO B 121     -28.280 -27.079 -14.717  1.00  0.410          N  
ATOM  17920  CA  PRO B 121     -29.619 -27.570 -15.016  1.00  0.440          C  
ATOM  17921  C   PRO B 121     -30.415 -27.867 -13.760  1.00  0.400          C  
ATOM  17922  O   PRO B 121     -29.870 -28.406 -12.790  1.00  0.350          O  
ATOM  17923  CB  PRO B 121     -29.327 -28.879 -15.769  1.00  0.660          C  
ATOM  17924  CG  PRO B 121     -27.949 -28.703 -16.353  1.00  0.660          C  
ATOM  17925  CD  PRO B 121     -27.191 -27.895 -15.352  1.00  0.660          C  
ATOM  17926  HA  PRO B 121     -30.147 -26.841 -15.651  1.00  0.530          H  
ATOM  17927 1HB  PRO B 121     -29.406 -29.722 -15.091  1.00  0.790          H  
ATOM  17928 2HB  PRO B 121     -30.091 -29.040 -16.547  1.00  0.790          H  
ATOM  17929 1HG  PRO B 121     -27.472 -29.674 -16.514  1.00  0.790          H  
ATOM  17930 2HG  PRO B 121     -28.013 -28.216 -17.335  1.00  0.790          H  
ATOM  17931 1HD  PRO B 121     -26.695 -28.546 -14.625  1.00  0.790          H  
ATOM  17932 2HD  PRO B 121     -26.482 -27.302 -15.942  1.00  0.790          H  
ATOM  17933  N   GLU B 122     -31.725 -27.624 -13.805  1.00  0.440          N  
ATOM  17934  CA  GLU B 122     -32.596 -27.897 -12.662  1.00  0.450          C  
ATOM  17935  C   GLU B 122     -32.511 -29.359 -12.242  1.00  0.400          C  
ATOM  17936  O   GLU B 122     -32.498 -29.682 -11.056  1.00  0.470          O  
ATOM  17937  CB  GLU B 122     -34.043 -27.543 -13.010  1.00  0.630          C  
ATOM  17938  CG  GLU B 122     -34.280 -26.051 -13.262  1.00  0.630          C  
ATOM  17939  CD  GLU B 122     -33.909 -25.622 -14.668  1.00  0.630          C  
ATOM  17940  OE1 GLU B 122     -33.470 -26.465 -15.431  1.00  0.630          O  
ATOM  17941  OE2 GLU B 122     -34.050 -24.467 -14.975  1.00  0.630          O  
ATOM  17942  H   GLU B 122     -32.138 -27.192 -14.639  1.00  0.530          H  
ATOM  17943  HA  GLU B 122     -32.274 -27.273 -11.828  1.00  0.540          H  
ATOM  17944 1HB  GLU B 122     -34.352 -28.095 -13.897  1.00  0.750          H  
ATOM  17945 2HB  GLU B 122     -34.695 -27.853 -12.192  1.00  0.750          H  
ATOM  17946 1HG  GLU B 122     -35.332 -25.825 -13.089  1.00  0.750          H  
ATOM  17947 2HG  GLU B 122     -33.691 -25.477 -12.546  1.00  0.750          H  
ATOM  17948  N   ASP B 123     -32.370 -30.245 -13.222  1.00  0.340          N  
ATOM  17949  CA  ASP B 123     -32.273 -31.682 -12.991  1.00  0.370          C  
ATOM  17950  C   ASP B 123     -31.072 -32.056 -12.128  1.00  0.430          C  
ATOM  17951  O   ASP B 123     -31.066 -33.107 -11.501  1.00  0.720          O  
ATOM  17952  CB  ASP B 123     -32.164 -32.419 -14.325  1.00  0.510          C  
ATOM  17953  CG  ASP B 123     -33.468 -32.433 -15.151  1.00  0.510          C  
ATOM  17954  OD1 ASP B 123     -34.506 -32.125 -14.622  1.00  0.510          O  
ATOM  17955  OD2 ASP B 123     -33.391 -32.738 -16.325  1.00  0.510          O  
ATOM  17956  H   ASP B 123     -32.409 -29.906 -14.174  1.00  0.410          H  
ATOM  17957  HA  ASP B 123     -33.179 -32.008 -12.478  1.00  0.440          H  
ATOM  17958 1HB  ASP B 123     -31.384 -31.948 -14.916  1.00  0.610          H  
ATOM  17959 2HB  ASP B 123     -31.857 -33.447 -14.143  1.00  0.610          H  
ATOM  17960  N   VAL B 124     -30.040 -31.226 -12.149  1.00  0.290          N  
ATOM  17961  CA  VAL B 124     -28.825 -31.464 -11.405  1.00  0.280          C  
ATOM  17962  C   VAL B 124     -28.976 -30.820 -10.043  1.00  0.290          C  
ATOM  17963  O   VAL B 124     -28.751 -31.447  -9.001  1.00  0.320          O  
ATOM  17964  CB  VAL B 124     -27.627 -30.862 -12.167  1.00  0.400          C  
ATOM  17965  CG1 VAL B 124     -26.318 -31.012 -11.376  1.00  0.400          C  
ATOM  17966  CG2 VAL B 124     -27.538 -31.548 -13.478  1.00  0.400          C  
ATOM  17967  H   VAL B 124     -30.123 -30.344 -12.651  1.00  0.350          H  
ATOM  17968  HA  VAL B 124     -28.687 -32.535 -11.280  1.00  0.340          H  
ATOM  17969  HB  VAL B 124     -27.799 -29.797 -12.322  1.00  0.480          H  
ATOM  17970 1HG1 VAL B 124     -25.496 -30.576 -11.943  1.00  0.480          H  
ATOM  17971 2HG1 VAL B 124     -26.402 -30.506 -10.419  1.00  0.480          H  
ATOM  17972 3HG1 VAL B 124     -26.125 -32.076 -11.208  1.00  0.480          H  
ATOM  17973 1HG2 VAL B 124     -26.734 -31.147 -14.057  1.00  0.480          H  
ATOM  17974 2HG2 VAL B 124     -27.370 -32.585 -13.281  1.00  0.480          H  
ATOM  17975 3HG2 VAL B 124     -28.457 -31.434 -14.025  1.00  0.480          H  
ATOM  17976  N   ARG B 125     -29.385 -29.556 -10.054  1.00  0.290          N  
ATOM  17977  CA  ARG B 125     -29.520 -28.783  -8.837  1.00  0.300          C  
ATOM  17978  C   ARG B 125     -30.461 -29.421  -7.838  1.00  0.300          C  
ATOM  17979  O   ARG B 125     -30.168 -29.421  -6.646  1.00  0.310          O  
ATOM  17980  CB  ARG B 125     -30.029 -27.392  -9.164  1.00  0.420          C  
ATOM  17981  CG  ARG B 125     -29.031 -26.462  -9.849  1.00  0.420          C  
ATOM  17982  CD  ARG B 125     -27.981 -25.984  -8.906  1.00  0.420          C  
ATOM  17983  NE  ARG B 125     -28.572 -25.273  -7.765  1.00  0.420          N  
ATOM  17984  CZ  ARG B 125     -28.955 -23.965  -7.739  1.00  0.420          C  
ATOM  17985  NH1 ARG B 125     -28.812 -23.178  -8.791  1.00  0.420          N  
ATOM  17986  NH2 ARG B 125     -29.479 -23.474  -6.628  1.00  0.420          N  
ATOM  17987  H   ARG B 125     -29.586 -29.117 -10.957  1.00  0.350          H  
ATOM  17988  HA  ARG B 125     -28.540 -28.714  -8.374  1.00  0.360          H  
ATOM  17989 1HB  ARG B 125     -30.879 -27.486  -9.837  1.00  0.500          H  
ATOM  17990 2HB  ARG B 125     -30.393 -26.916  -8.258  1.00  0.500          H  
ATOM  17991 1HG  ARG B 125     -28.543 -27.007 -10.659  1.00  0.500          H  
ATOM  17992 2HG  ARG B 125     -29.553 -25.602 -10.267  1.00  0.500          H  
ATOM  17993 1HD  ARG B 125     -27.395 -26.814  -8.523  1.00  0.500          H  
ATOM  17994 2HD  ARG B 125     -27.320 -25.324  -9.421  1.00  0.500          H  
ATOM  17995  HE  ARG B 125     -28.704 -25.807  -6.915  1.00  0.500          H  
ATOM  17996 1HH1 ARG B 125     -28.373 -23.525  -9.660  1.00  0.500          H  
ATOM  17997 2HH1 ARG B 125     -29.102 -22.215  -8.743  1.00  0.500          H  
ATOM  17998 1HH2 ARG B 125     -29.586 -24.066  -5.817  1.00  0.500          H  
ATOM  17999 2HH2 ARG B 125     -29.763 -22.509  -6.586  1.00  0.500          H  
ATOM  18000  N   ARG B 126     -31.562 -29.992  -8.325  1.00  0.310          N  
ATOM  18001  CA  ARG B 126     -32.574 -30.625  -7.489  1.00  0.340          C  
ATOM  18002  C   ARG B 126     -32.117 -31.915  -6.826  1.00  0.340          C  
ATOM  18003  O   ARG B 126     -32.754 -32.383  -5.885  1.00  0.490          O  
ATOM  18004  CB  ARG B 126     -33.818 -30.913  -8.294  1.00  0.460          C  
ATOM  18005  CG  ARG B 126     -34.599 -29.681  -8.720  1.00  0.460          C  
ATOM  18006  CD  ARG B 126     -35.727 -30.056  -9.571  1.00  0.460          C  
ATOM  18007  NE  ARG B 126     -36.733 -30.775  -8.799  1.00  0.460          N  
ATOM  18008  CZ  ARG B 126     -37.664 -31.619  -9.289  1.00  0.460          C  
ATOM  18009  NH1 ARG B 126     -37.722 -31.888 -10.577  1.00  0.460          N  
ATOM  18010  NH2 ARG B 126     -38.518 -32.171  -8.446  1.00  0.460          N  
ATOM  18011  H   ARG B 126     -31.732 -29.942  -9.333  1.00  0.370          H  
ATOM  18012  HA  ARG B 126     -32.851 -29.919  -6.708  1.00  0.410          H  
ATOM  18013 1HB  ARG B 126     -33.537 -31.458  -9.198  1.00  0.560          H  
ATOM  18014 2HB  ARG B 126     -34.479 -31.555  -7.717  1.00  0.560          H  
ATOM  18015 1HG  ARG B 126     -34.996 -29.194  -7.830  1.00  0.560          H  
ATOM  18016 2HG  ARG B 126     -33.963 -28.982  -9.250  1.00  0.560          H  
ATOM  18017 1HD  ARG B 126     -36.182 -29.159  -9.991  1.00  0.560          H  
ATOM  18018 2HD  ARG B 126     -35.365 -30.697 -10.376  1.00  0.560          H  
ATOM  18019  HE  ARG B 126     -36.743 -30.607  -7.798  1.00  0.560          H  
ATOM  18020 1HH1 ARG B 126     -37.064 -31.469 -11.219  1.00  0.560          H  
ATOM  18021 2HH1 ARG B 126     -38.423 -32.531 -10.934  1.00  0.560          H  
ATOM  18022 1HH2 ARG B 126     -38.463 -31.953  -7.464  1.00  0.560          H  
ATOM  18023 2HH2 ARG B 126     -39.257 -32.810  -8.766  1.00  0.560          H  
ATOM  18024  N   LEU B 127     -31.059 -32.535  -7.331  1.00  0.300          N  
ATOM  18025  CA  LEU B 127     -30.612 -33.778  -6.745  1.00  0.290          C  
ATOM  18026  C   LEU B 127     -29.522 -33.415  -5.770  1.00  0.280          C  
ATOM  18027  O   LEU B 127     -29.334 -34.076  -4.743  1.00  0.290          O  
ATOM  18028  CB  LEU B 127     -30.162 -34.698  -7.849  1.00  0.410          C  
ATOM  18029  CG  LEU B 127     -31.261 -34.947  -8.876  1.00  0.410          C  
ATOM  18030  CD1 LEU B 127     -30.707 -35.791  -9.939  1.00  0.410          C  
ATOM  18031  CD2 LEU B 127     -32.513 -35.571  -8.245  1.00  0.410          C  
ATOM  18032  H   LEU B 127     -30.519 -32.116  -8.087  1.00  0.360          H  
ATOM  18033  HA  LEU B 127     -31.409 -34.232  -6.170  1.00  0.350          H  
ATOM  18034 1HB  LEU B 127     -29.313 -34.237  -8.366  1.00  0.490          H  
ATOM  18035 2HB  LEU B 127     -29.845 -35.652  -7.432  1.00  0.490          H  
ATOM  18036  HG  LEU B 127     -31.540 -33.999  -9.318  1.00  0.490          H  
ATOM  18037 1HD1 LEU B 127     -31.457 -35.933 -10.699  1.00  0.490          H  
ATOM  18038 2HD1 LEU B 127     -29.834 -35.295 -10.377  1.00  0.490          H  
ATOM  18039 3HD1 LEU B 127     -30.418 -36.743  -9.527  1.00  0.490          H  
ATOM  18040 1HD2 LEU B 127     -33.246 -35.697  -9.011  1.00  0.490          H  
ATOM  18041 2HD2 LEU B 127     -32.272 -36.525  -7.817  1.00  0.490          H  
ATOM  18042 3HD2 LEU B 127     -32.938 -34.931  -7.486  1.00  0.490          H  
ATOM  18043  N   GLY B 128     -28.858 -32.306  -6.076  1.00  0.280          N  
ATOM  18044  CA  GLY B 128     -27.829 -31.730  -5.250  1.00  0.270          C  
ATOM  18045  C   GLY B 128     -26.422 -32.041  -5.696  1.00  0.250          C  
ATOM  18046  O   GLY B 128     -26.149 -33.043  -6.361  1.00  0.260          O  
ATOM  18047  H   GLY B 128     -29.046 -31.863  -6.976  1.00  0.340          H  
ATOM  18048 1HA  GLY B 128     -27.969 -30.648  -5.237  1.00  0.320          H  
ATOM  18049 2HA  GLY B 128     -27.964 -32.068  -4.224  1.00  0.320          H  
ATOM  18050  N   ILE B 129     -25.526 -31.138  -5.328  1.00  0.240          N  
ATOM  18051  CA  ILE B 129     -24.112 -31.242  -5.622  1.00  0.250          C  
ATOM  18052  C   ILE B 129     -23.418 -31.346  -4.288  1.00  0.260          C  
ATOM  18053  O   ILE B 129     -23.743 -30.605  -3.357  1.00  0.280          O  
ATOM  18054  CB  ILE B 129     -23.608 -30.055  -6.455  1.00  0.350          C  
ATOM  18055  CG1 ILE B 129     -24.400 -30.064  -7.764  1.00  0.350          C  
ATOM  18056  CG2 ILE B 129     -22.058 -30.151  -6.700  1.00  0.350          C  
ATOM  18057  CD1 ILE B 129     -24.204 -28.905  -8.601  1.00  0.350          C  
ATOM  18058  H   ILE B 129     -25.849 -30.339  -4.798  1.00  0.290          H  
ATOM  18059  HA  ILE B 129     -23.925 -32.157  -6.180  1.00  0.300          H  
ATOM  18060  HB  ILE B 129     -23.834 -29.123  -5.934  1.00  0.420          H  
ATOM  18061 1HG1 ILE B 129     -24.152 -30.951  -8.316  1.00  0.420          H  
ATOM  18062 2HG1 ILE B 129     -25.458 -30.096  -7.529  1.00  0.420          H  
ATOM  18063 1HG2 ILE B 129     -21.709 -29.309  -7.287  1.00  0.420          H  
ATOM  18064 2HG2 ILE B 129     -21.537 -30.142  -5.743  1.00  0.420          H  
ATOM  18065 3HG2 ILE B 129     -21.828 -31.074  -7.225  1.00  0.420          H  
ATOM  18066 1HD1 ILE B 129     -24.834 -29.024  -9.466  1.00  0.420          H  
ATOM  18067 2HD1 ILE B 129     -24.493 -28.011  -8.054  1.00  0.420          H  
ATOM  18068 3HD1 ILE B 129     -23.172 -28.824  -8.913  1.00  0.420          H  
ATOM  18069  N   THR B 130     -22.541 -32.325  -4.162  1.00  0.270          N  
ATOM  18070  CA  THR B 130     -21.843 -32.555  -2.906  1.00  0.290          C  
ATOM  18071  C   THR B 130     -20.359 -32.287  -2.946  1.00  0.290          C  
ATOM  18072  O   THR B 130     -19.646 -32.811  -3.792  1.00  0.300          O  
ATOM  18073  CB  THR B 130     -22.092 -34.010  -2.421  1.00  0.400          C  
ATOM  18074  OG1 THR B 130     -23.490 -34.213  -2.189  1.00  0.400          O  
ATOM  18075  CG2 THR B 130     -21.355 -34.275  -1.158  1.00  0.400          C  
ATOM  18076  H   THR B 130     -22.346 -32.896  -4.990  1.00  0.320          H  
ATOM  18077  HA  THR B 130     -22.228 -31.864  -2.172  1.00  0.350          H  
ATOM  18078  HB  THR B 130     -21.756 -34.712  -3.183  1.00  0.480          H  
ATOM  18079  HG1 THR B 130     -23.951 -34.229  -3.037  1.00  0.480          H  
ATOM  18080 1HG2 THR B 130     -21.548 -35.296  -0.839  1.00  0.480          H  
ATOM  18081 2HG2 THR B 130     -20.304 -34.156  -1.348  1.00  0.480          H  
ATOM  18082 3HG2 THR B 130     -21.674 -33.586  -0.382  1.00  0.480          H  
ATOM  18083  N   THR B 131     -19.889 -31.481  -1.991  1.00  0.300          N  
ATOM  18084  CA  THR B 131     -18.470 -31.149  -1.879  1.00  0.300          C  
ATOM  18085  C   THR B 131     -17.932 -31.780  -0.592  1.00  0.270          C  
ATOM  18086  O   THR B 131     -18.404 -31.456   0.502  1.00  0.310          O  
ATOM  18087  CB  THR B 131     -18.287 -29.613  -1.881  1.00  0.420          C  
ATOM  18088  OG1 THR B 131     -18.813 -29.086  -3.104  1.00  0.420          O  
ATOM  18089  CG2 THR B 131     -16.809 -29.220  -1.787  1.00  0.420          C  
ATOM  18090  H   THR B 131     -20.543 -31.075  -1.338  1.00  0.360          H  
ATOM  18091  HA  THR B 131     -17.939 -31.559  -2.724  1.00  0.360          H  
ATOM  18092  HB  THR B 131     -18.834 -29.183  -1.041  1.00  0.500          H  
ATOM  18093  HG1 THR B 131     -19.081 -28.163  -2.951  1.00  0.500          H  
ATOM  18094 1HG2 THR B 131     -16.717 -28.132  -1.802  1.00  0.500          H  
ATOM  18095 2HG2 THR B 131     -16.389 -29.601  -0.872  1.00  0.500          H  
ATOM  18096 3HG2 THR B 131     -16.273 -29.639  -2.628  1.00  0.500          H  
ATOM  18097  N   GLN B 132     -16.950 -32.675  -0.719  1.00  0.240          N  
ATOM  18098  CA  GLN B 132     -16.395 -33.431   0.413  1.00  0.240          C  
ATOM  18099  C   GLN B 132     -14.889 -33.482   0.536  1.00  0.280          C  
ATOM  18100  O   GLN B 132     -14.141 -33.479  -0.439  1.00  0.300          O  
ATOM  18101  CB  GLN B 132     -16.911 -34.878   0.376  1.00  0.340          C  
ATOM  18102  CG  GLN B 132     -18.337 -34.997   0.734  1.00  0.340          C  
ATOM  18103  CD  GLN B 132     -18.967 -36.335   0.419  1.00  0.340          C  
ATOM  18104  OE1 GLN B 132     -19.245 -36.641  -0.750  1.00  0.340          O  
ATOM  18105  NE2 GLN B 132     -19.202 -37.141   1.417  1.00  0.340          N  
ATOM  18106  H   GLN B 132     -16.621 -32.862  -1.670  1.00  0.290          H  
ATOM  18107  HA  GLN B 132     -16.768 -32.971   1.327  1.00  0.290          H  
ATOM  18108 1HB  GLN B 132     -16.772 -35.292  -0.627  1.00  0.400          H  
ATOM  18109 2HB  GLN B 132     -16.334 -35.500   1.068  1.00  0.400          H  
ATOM  18110 1HG  GLN B 132     -18.405 -34.861   1.812  1.00  0.400          H  
ATOM  18111 2HG  GLN B 132     -18.879 -34.226   0.259  1.00  0.400          H  
ATOM  18112 1HE2 GLN B 132     -19.650 -38.013   1.245  1.00  0.400          H  
ATOM  18113 2HE2 GLN B 132     -18.882 -36.917   2.355  1.00  0.400          H  
ATOM  18114  N   LYS B 133     -14.458 -33.593   1.779  1.00  0.290          N  
ATOM  18115  CA  LYS B 133     -13.062 -33.772   2.126  1.00  0.320          C  
ATOM  18116  C   LYS B 133     -12.859 -35.264   2.260  1.00  0.290          C  
ATOM  18117  O   LYS B 133     -13.513 -35.883   3.100  1.00  0.290          O  
ATOM  18118  CB  LYS B 133     -12.801 -33.123   3.476  1.00  0.440          C  
ATOM  18119  CG  LYS B 133     -13.097 -31.664   3.538  1.00  0.440          C  
ATOM  18120  CD  LYS B 133     -13.050 -31.120   4.982  1.00  0.440          C  
ATOM  18121  CE  LYS B 133     -14.282 -31.581   5.799  1.00  0.440          C  
ATOM  18122  NZ  LYS B 133     -14.429 -30.838   7.077  1.00  0.440          N  
ATOM  18123  H   LYS B 133     -15.147 -33.583   2.521  1.00  0.350          H  
ATOM  18124  HA  LYS B 133     -12.411 -33.379   1.341  1.00  0.380          H  
ATOM  18125 1HB  LYS B 133     -13.349 -33.655   4.241  1.00  0.520          H  
ATOM  18126 2HB  LYS B 133     -11.757 -33.203   3.699  1.00  0.520          H  
ATOM  18127 1HG  LYS B 133     -12.347 -31.135   2.944  1.00  0.520          H  
ATOM  18128 2HG  LYS B 133     -14.075 -31.469   3.109  1.00  0.520          H  
ATOM  18129 1HD  LYS B 133     -12.137 -31.446   5.481  1.00  0.520          H  
ATOM  18130 2HD  LYS B 133     -13.053 -30.030   4.959  1.00  0.520          H  
ATOM  18131 1HE  LYS B 133     -15.173 -31.434   5.206  1.00  0.520          H  
ATOM  18132 2HE  LYS B 133     -14.189 -32.635   6.038  1.00  0.520          H  
ATOM  18133 1HZ  LYS B 133     -15.245 -31.159   7.563  1.00  0.520          H  
ATOM  18134 2HZ  LYS B 133     -13.614 -30.963   7.665  1.00  0.520          H  
ATOM  18135 3HZ  LYS B 133     -14.536 -29.830   6.903  1.00  0.520          H  
ATOM  18136  N   GLN B 134     -11.991 -35.878   1.470  1.00  0.300          N  
ATOM  18137  CA  GLN B 134     -11.906 -37.336   1.644  1.00  0.290          C  
ATOM  18138  C   GLN B 134     -10.643 -38.004   1.152  1.00  0.300          C  
ATOM  18139  O   GLN B 134     -10.054 -37.592   0.155  1.00  0.320          O  
ATOM  18140  CB  GLN B 134     -13.074 -37.999   0.911  1.00  0.410          C  
ATOM  18141  CG  GLN B 134     -13.029 -37.798  -0.604  1.00  0.410          C  
ATOM  18142  CD  GLN B 134     -14.209 -38.366  -1.273  1.00  0.410          C  
ATOM  18143  OE1 GLN B 134     -15.220 -37.682  -1.444  1.00  0.410          O  
ATOM  18144  NE2 GLN B 134     -14.112 -39.636  -1.644  1.00  0.410          N  
ATOM  18145  H   GLN B 134     -11.432 -35.347   0.787  1.00  0.360          H  
ATOM  18146  HA  GLN B 134     -11.992 -37.564   2.703  1.00  0.350          H  
ATOM  18147 1HB  GLN B 134     -13.054 -39.075   1.100  1.00  0.490          H  
ATOM  18148 2HB  GLN B 134     -14.026 -37.622   1.285  1.00  0.490          H  
ATOM  18149 1HG  GLN B 134     -12.987 -36.731  -0.826  1.00  0.490          H  
ATOM  18150 2HG  GLN B 134     -12.155 -38.301  -1.014  1.00  0.490          H  
ATOM  18151 1HE2 GLN B 134     -14.908 -40.108  -2.070  1.00  0.490          H  
ATOM  18152 2HE2 GLN B 134     -13.259 -40.143  -1.473  1.00  0.490          H  
ATOM  18153  N   SER B 135     -10.319 -39.129   1.781  1.00  0.310          N  
ATOM  18154  CA  SER B 135      -9.292 -40.014   1.280  1.00  0.330          C  
ATOM  18155  C   SER B 135      -9.713 -40.562  -0.084  1.00  0.320          C  
ATOM  18156  O   SER B 135     -10.900 -40.824  -0.300  1.00  0.320          O  
ATOM  18157  CB  SER B 135      -9.095 -41.183   2.220  1.00  0.450          C  
ATOM  18158  OG  SER B 135      -8.196 -42.118   1.668  1.00  0.450          O  
ATOM  18159  H   SER B 135     -10.786 -39.376   2.661  1.00  0.370          H  
ATOM  18160  HA  SER B 135      -8.377 -39.436   1.214  1.00  0.400          H  
ATOM  18161 1HB  SER B 135      -8.720 -40.826   3.181  1.00  0.540          H  
ATOM  18162 2HB  SER B 135     -10.059 -41.666   2.406  1.00  0.540          H  
ATOM  18163  HG  SER B 135      -8.206 -42.871   2.274  1.00  0.540          H  
ATOM  18164  N   PRO B 136      -8.789 -40.706  -1.054  1.00  0.350          N  
ATOM  18165  CA  PRO B 136      -9.020 -41.306  -2.356  1.00  0.390          C  
ATOM  18166  C   PRO B 136      -9.320 -42.803  -2.269  1.00  0.360          C  
ATOM  18167  O   PRO B 136      -9.861 -43.381  -3.215  1.00  0.410          O  
ATOM  18168  CB  PRO B 136      -7.703 -41.024  -3.104  1.00  0.580          C  
ATOM  18169  CG  PRO B 136      -6.655 -40.864  -2.016  1.00  0.580          C  
ATOM  18170  CD  PRO B 136      -7.392 -40.223  -0.854  1.00  0.580          C  
ATOM  18171  HA  PRO B 136      -9.857 -40.781  -2.839  1.00  0.470          H  
ATOM  18172 1HB  PRO B 136      -7.480 -41.859  -3.788  1.00  0.700          H  
ATOM  18173 2HB  PRO B 136      -7.813 -40.123  -3.724  1.00  0.700          H  
ATOM  18174 1HG  PRO B 136      -6.221 -41.841  -1.754  1.00  0.700          H  
ATOM  18175 2HG  PRO B 136      -5.820 -40.244  -2.382  1.00  0.700          H  
ATOM  18176 1HD  PRO B 136      -6.950 -40.620   0.070  1.00  0.700          H  
ATOM  18177 2HD  PRO B 136      -7.347 -39.119  -0.909  1.00  0.700          H  
ATOM  18178  N   THR B 137      -8.982 -43.428  -1.138  1.00  0.330          N  
ATOM  18179  CA  THR B 137      -9.194 -44.850  -1.010  1.00  0.360          C  
ATOM  18180  C   THR B 137     -10.069 -45.184   0.171  1.00  0.340          C  
ATOM  18181  O   THR B 137     -10.150 -44.451   1.156  1.00  0.340          O  
ATOM  18182  CB  THR B 137      -7.866 -45.574  -0.844  1.00  0.490          C  
ATOM  18183  OG1 THR B 137      -7.258 -45.124   0.372  1.00  0.490          O  
ATOM  18184  CG2 THR B 137      -6.948 -45.260  -2.036  1.00  0.490          C  
ATOM  18185  H   THR B 137      -8.567 -42.931  -0.353  1.00  0.400          H  
ATOM  18186  HA  THR B 137      -9.688 -45.216  -1.909  1.00  0.430          H  
ATOM  18187  HB  THR B 137      -8.036 -46.649  -0.784  1.00  0.590          H  
ATOM  18188  HG1 THR B 137      -7.761 -45.456   1.129  1.00  0.590          H  
ATOM  18189 1HG2 THR B 137      -6.007 -45.774  -1.918  1.00  0.590          H  
ATOM  18190 2HG2 THR B 137      -7.427 -45.593  -2.956  1.00  0.590          H  
ATOM  18191 3HG2 THR B 137      -6.765 -44.196  -2.094  1.00  0.590          H  
ATOM  18192  N   LEU B 138     -10.691 -46.334   0.064  1.00  0.360          N  
ATOM  18193  CA  LEU B 138     -11.603 -46.876   1.047  1.00  0.350          C  
ATOM  18194  C   LEU B 138     -10.913 -47.281   2.346  1.00  0.360          C  
ATOM  18195  O   LEU B 138      -9.906 -48.007   2.329  1.00  0.400          O  
ATOM  18196  CB  LEU B 138     -12.292 -48.026   0.338  1.00  0.490          C  
ATOM  18197  CG  LEU B 138     -13.401 -48.756   0.976  1.00  0.490          C  
ATOM  18198  CD1 LEU B 138     -14.582 -47.888   1.187  1.00  0.490          C  
ATOM  18199  CD2 LEU B 138     -13.715 -49.836   0.024  1.00  0.490          C  
ATOM  18200  H   LEU B 138     -10.537 -46.865  -0.780  1.00  0.430          H  
ATOM  18201  HA  LEU B 138     -12.337 -46.108   1.285  1.00  0.420          H  
ATOM  18202 1HB  LEU B 138     -12.675 -47.639  -0.602  1.00  0.590          H  
ATOM  18203 2HB  LEU B 138     -11.525 -48.765   0.103  1.00  0.590          H  
ATOM  18204  HG  LEU B 138     -13.114 -49.151   1.940  1.00  0.590          H  
ATOM  18205 1HD1 LEU B 138     -15.349 -48.489   1.617  1.00  0.590          H  
ATOM  18206 2HD1 LEU B 138     -14.345 -47.074   1.863  1.00  0.590          H  
ATOM  18207 3HD1 LEU B 138     -14.916 -47.487   0.244  1.00  0.590          H  
ATOM  18208 1HD2 LEU B 138     -14.487 -50.426   0.339  1.00  0.590          H  
ATOM  18209 2HD2 LEU B 138     -13.985 -49.411  -0.940  1.00  0.590          H  
ATOM  18210 3HD2 LEU B 138     -12.838 -50.426  -0.071  1.00  0.590          H  
ATOM  18211  N   THR B 139     -11.463 -46.804   3.471  1.00  0.360          N  
ATOM  18212  CA  THR B 139     -10.928 -47.069   4.793  1.00  0.390          C  
ATOM  18213  C   THR B 139     -11.471 -48.399   5.278  1.00  0.360          C  
ATOM  18214  O   THR B 139     -10.716 -49.213   5.779  1.00  0.420          O  
ATOM  18215  CB  THR B 139     -11.268 -45.917   5.778  1.00  0.530          C  
ATOM  18216  OG1 THR B 139     -10.725 -44.678   5.270  1.00  0.530          O  
ATOM  18217  CG2 THR B 139     -10.704 -46.160   7.185  1.00  0.530          C  
ATOM  18218  H   THR B 139     -12.310 -46.236   3.434  1.00  0.430          H  
ATOM  18219  HA  THR B 139      -9.844 -47.152   4.726  1.00  0.470          H  
ATOM  18220  HB  THR B 139     -12.337 -45.821   5.857  1.00  0.640          H  
ATOM  18221  HG1 THR B 139      -9.758 -44.759   5.228  1.00  0.640          H  
ATOM  18222 1HG2 THR B 139     -10.971 -45.327   7.830  1.00  0.640          H  
ATOM  18223 2HG2 THR B 139     -11.108 -47.080   7.598  1.00  0.640          H  
ATOM  18224 3HG2 THR B 139      -9.619 -46.239   7.132  1.00  0.640          H  
ATOM  18225  N   LEU B 140     -12.778 -48.611   5.143  1.00  0.360          N  
ATOM  18226  CA  LEU B 140     -13.399 -49.880   5.556  1.00  0.360          C  
ATOM  18227  C   LEU B 140     -14.743 -50.141   4.859  1.00  0.330          C  
ATOM  18228  O   LEU B 140     -15.393 -49.205   4.382  1.00  0.320          O  
ATOM  18229  CB  LEU B 140     -13.571 -49.952   7.094  1.00  0.500          C  
ATOM  18230  CG  LEU B 140     -14.644 -49.027   7.802  1.00  0.500          C  
ATOM  18231  CD1 LEU B 140     -14.977 -49.622   9.147  1.00  0.500          C  
ATOM  18232  CD2 LEU B 140     -14.086 -47.603   8.036  1.00  0.500          C  
ATOM  18233  H   LEU B 140     -13.339 -47.844   4.767  1.00  0.430          H  
ATOM  18234  HA  LEU B 140     -12.722 -50.687   5.286  1.00  0.430          H  
ATOM  18235 1HB  LEU B 140     -13.832 -50.986   7.338  1.00  0.600          H  
ATOM  18236 2HB  LEU B 140     -12.603 -49.749   7.557  1.00  0.600          H  
ATOM  18237  HG  LEU B 140     -15.550 -48.983   7.197  1.00  0.600          H  
ATOM  18238 1HD1 LEU B 140     -15.703 -49.001   9.640  1.00  0.600          H  
ATOM  18239 2HD1 LEU B 140     -15.383 -50.626   9.012  1.00  0.600          H  
ATOM  18240 3HD1 LEU B 140     -14.071 -49.674   9.760  1.00  0.600          H  
ATOM  18241 1HD2 LEU B 140     -14.835 -46.998   8.544  1.00  0.600          H  
ATOM  18242 2HD2 LEU B 140     -13.192 -47.661   8.656  1.00  0.600          H  
ATOM  18243 3HD2 LEU B 140     -13.839 -47.140   7.097  1.00  0.600          H  
ATOM  18244  N   VAL B 141     -15.183 -51.410   4.806  1.00  0.330          N  
ATOM  18245  CA  VAL B 141     -16.540 -51.653   4.304  1.00  0.300          C  
ATOM  18246  C   VAL B 141     -17.366 -52.441   5.300  1.00  0.320          C  
ATOM  18247  O   VAL B 141     -16.989 -53.525   5.749  1.00  0.360          O  
ATOM  18248  CB  VAL B 141     -16.614 -52.403   2.965  1.00  0.430          C  
ATOM  18249  CG1 VAL B 141     -18.119 -52.563   2.536  1.00  0.430          C  
ATOM  18250  CG2 VAL B 141     -15.900 -51.698   1.966  1.00  0.430          C  
ATOM  18251  H   VAL B 141     -14.588 -52.166   5.169  1.00  0.400          H  
ATOM  18252  HA  VAL B 141     -17.031 -50.693   4.166  1.00  0.360          H  
ATOM  18253  HB  VAL B 141     -16.184 -53.375   3.075  1.00  0.520          H  
ATOM  18254 1HG1 VAL B 141     -18.167 -53.081   1.591  1.00  0.520          H  
ATOM  18255 2HG1 VAL B 141     -18.686 -53.119   3.260  1.00  0.520          H  
ATOM  18256 3HG1 VAL B 141     -18.570 -51.595   2.432  1.00  0.520          H  
ATOM  18257 1HG2 VAL B 141     -15.960 -52.244   1.022  1.00  0.520          H  
ATOM  18258 2HG2 VAL B 141     -16.324 -50.722   1.850  1.00  0.520          H  
ATOM  18259 3HG2 VAL B 141     -14.877 -51.608   2.264  1.00  0.520          H  
ATOM  18260  N   VAL B 142     -18.528 -51.895   5.604  1.00  0.310          N  
ATOM  18261  CA  VAL B 142     -19.480 -52.527   6.495  1.00  0.350          C  
ATOM  18262  C   VAL B 142     -20.479 -53.313   5.644  1.00  0.340          C  
ATOM  18263  O   VAL B 142     -21.098 -52.766   4.732  1.00  0.370          O  
ATOM  18264  CB  VAL B 142     -20.207 -51.447   7.337  1.00  0.470          C  
ATOM  18265  CG1 VAL B 142     -21.263 -52.069   8.247  1.00  0.470          C  
ATOM  18266  CG2 VAL B 142     -19.182 -50.655   8.155  1.00  0.470          C  
ATOM  18267  H   VAL B 142     -18.762 -50.999   5.165  1.00  0.370          H  
ATOM  18268  HA  VAL B 142     -18.954 -53.219   7.158  1.00  0.420          H  
ATOM  18269  HB  VAL B 142     -20.712 -50.785   6.679  1.00  0.570          H  
ATOM  18270 1HG1 VAL B 142     -21.756 -51.277   8.797  1.00  0.570          H  
ATOM  18271 2HG1 VAL B 142     -22.004 -52.607   7.654  1.00  0.570          H  
ATOM  18272 3HG1 VAL B 142     -20.790 -52.760   8.945  1.00  0.570          H  
ATOM  18273 1HG2 VAL B 142     -19.695 -49.879   8.727  1.00  0.570          H  
ATOM  18274 2HG2 VAL B 142     -18.664 -51.328   8.835  1.00  0.570          H  
ATOM  18275 3HG2 VAL B 142     -18.455 -50.189   7.488  1.00  0.570          H  
ATOM  18276  N   HIS B 143     -20.678 -54.593   5.929  1.00  0.350          N  
ATOM  18277  CA  HIS B 143     -21.612 -55.349   5.096  1.00  0.350          C  
ATOM  18278  C   HIS B 143     -22.808 -55.821   5.866  1.00  0.340          C  
ATOM  18279  O   HIS B 143     -22.704 -56.190   7.032  1.00  0.360          O  
ATOM  18280  CB  HIS B 143     -20.954 -56.573   4.495  1.00  0.490          C  
ATOM  18281  CG  HIS B 143     -19.868 -56.252   3.633  1.00  0.490          C  
ATOM  18282  ND1 HIS B 143     -18.635 -55.967   4.110  1.00  0.490          N  
ATOM  18283  CD2 HIS B 143     -19.787 -56.152   2.317  1.00  0.490          C  
ATOM  18284  CE1 HIS B 143     -17.827 -55.749   3.130  1.00  0.490          C  
ATOM  18285  NE2 HIS B 143     -18.495 -55.831   2.031  1.00  0.490          N  
ATOM  18286  H   HIS B 143     -20.158 -55.049   6.683  1.00  0.420          H  
ATOM  18287  HA  HIS B 143     -21.975 -54.731   4.279  1.00  0.420          H  
ATOM  18288 1HB  HIS B 143     -20.578 -57.215   5.293  1.00  0.590          H  
ATOM  18289 2HB  HIS B 143     -21.697 -57.142   3.930  1.00  0.590          H  
ATOM  18290  HD1 HIS B 143     -18.428 -55.710   5.061  1.00  0.590          H  
ATOM  18291  HD2 HIS B 143     -20.523 -56.279   1.520  1.00  0.590          H  
ATOM  18292  HE1 HIS B 143     -16.786 -55.524   3.333  1.00  0.590          H  
ATOM  18293  N   LEU B 144     -23.938 -55.834   5.175  1.00  0.340          N  
ATOM  18294  CA  LEU B 144     -25.221 -56.310   5.678  1.00  0.350          C  
ATOM  18295  C   LEU B 144     -25.654 -57.542   4.875  1.00  0.330          C  
ATOM  18296  O   LEU B 144     -25.538 -57.576   3.643  1.00  0.340          O  
ATOM  18297  CB  LEU B 144     -26.252 -55.171   5.555  1.00  0.490          C  
ATOM  18298  CG  LEU B 144     -27.723 -55.395   6.056  1.00  0.490          C  
ATOM  18299  CD1 LEU B 144     -27.749 -55.475   7.583  1.00  0.490          C  
ATOM  18300  CD2 LEU B 144     -28.610 -54.251   5.555  1.00  0.490          C  
ATOM  18301  H   LEU B 144     -23.889 -55.483   4.215  1.00  0.410          H  
ATOM  18302  HA  LEU B 144     -25.108 -56.596   6.721  1.00  0.420          H  
ATOM  18303 1HB  LEU B 144     -25.859 -54.315   6.098  1.00  0.580          H  
ATOM  18304 2HB  LEU B 144     -26.298 -54.905   4.540  1.00  0.580          H  
ATOM  18305  HG  LEU B 144     -28.111 -56.340   5.662  1.00  0.580          H  
ATOM  18306 1HD1 LEU B 144     -28.761 -55.617   7.909  1.00  0.580          H  
ATOM  18307 2HD1 LEU B 144     -27.138 -56.302   7.929  1.00  0.580          H  
ATOM  18308 3HD1 LEU B 144     -27.369 -54.546   8.005  1.00  0.580          H  
ATOM  18309 1HD2 LEU B 144     -29.630 -54.414   5.887  1.00  0.580          H  
ATOM  18310 2HD2 LEU B 144     -28.241 -53.304   5.942  1.00  0.580          H  
ATOM  18311 3HD2 LEU B 144     -28.593 -54.223   4.479  1.00  0.580          H  
ATOM  18312  N   PHE B 145     -26.148 -58.563   5.557  1.00  0.360          N  
ATOM  18313  CA  PHE B 145     -26.597 -59.771   4.873  1.00  0.390          C  
ATOM  18314  C   PHE B 145     -27.719 -60.485   5.626  1.00  0.380          C  
ATOM  18315  O   PHE B 145     -27.990 -60.191   6.795  1.00  0.470          O  
ATOM  18316  CB  PHE B 145     -25.395 -60.660   4.558  1.00  0.530          C  
ATOM  18317  CG  PHE B 145     -24.624 -61.082   5.733  1.00  0.530          C  
ATOM  18318  CD1 PHE B 145     -24.817 -62.302   6.346  1.00  0.530          C  
ATOM  18319  CD2 PHE B 145     -23.686 -60.216   6.251  1.00  0.530          C  
ATOM  18320  CE1 PHE B 145     -24.059 -62.637   7.454  1.00  0.530          C  
ATOM  18321  CE2 PHE B 145     -22.972 -60.539   7.327  1.00  0.530          C  
ATOM  18322  CZ  PHE B 145     -23.138 -61.744   7.943  1.00  0.530          C  
ATOM  18323  H   PHE B 145     -26.181 -58.504   6.579  1.00  0.430          H  
ATOM  18324  HA  PHE B 145     -26.980 -59.478   3.903  1.00  0.470          H  
ATOM  18325 1HB  PHE B 145     -25.733 -61.552   4.030  1.00  0.640          H  
ATOM  18326 2HB  PHE B 145     -24.726 -60.129   3.883  1.00  0.640          H  
ATOM  18327  HD1 PHE B 145     -25.559 -62.998   5.949  1.00  0.640          H  
ATOM  18328  HD2 PHE B 145     -23.525 -59.246   5.781  1.00  0.640          H  
ATOM  18329  HE1 PHE B 145     -24.191 -63.598   7.946  1.00  0.640          H  
ATOM  18330  HE2 PHE B 145     -22.270 -59.839   7.699  1.00  0.640          H  
ATOM  18331  HZ  PHE B 145     -22.544 -61.991   8.822  1.00  0.640          H  
ATOM  18332  N   SER B 146     -28.393 -61.414   4.939  1.00  0.350          N  
ATOM  18333  CA  SER B 146     -29.500 -62.184   5.507  1.00  0.360          C  
ATOM  18334  C   SER B 146     -29.224 -63.682   5.286  1.00  0.360          C  
ATOM  18335  O   SER B 146     -29.545 -64.223   4.219  1.00  0.370          O  
ATOM  18336  CB  SER B 146     -30.775 -61.727   4.802  1.00  0.500          C  
ATOM  18337  OG  SER B 146     -31.904 -62.430   5.214  1.00  0.500          O  
ATOM  18338  H   SER B 146     -28.134 -61.605   3.978  1.00  0.420          H  
ATOM  18339  HA  SER B 146     -29.608 -61.952   6.560  1.00  0.430          H  
ATOM  18340 1HB  SER B 146     -30.926 -60.664   4.999  1.00  0.600          H  
ATOM  18341 2HB  SER B 146     -30.653 -61.838   3.722  1.00  0.600          H  
ATOM  18342  HG  SER B 146     -32.006 -62.226   6.155  1.00  0.600          H  
ATOM  18343  N   PRO B 147     -28.633 -64.388   6.284  1.00  0.380          N  
ATOM  18344  CA  PRO B 147     -28.180 -65.766   6.212  1.00  0.420          C  
ATOM  18345  C   PRO B 147     -29.228 -66.805   5.869  1.00  0.430          C  
ATOM  18346  O   PRO B 147     -28.862 -67.862   5.356  1.00  0.480          O  
ATOM  18347  CB  PRO B 147     -27.660 -66.032   7.627  1.00  0.630          C  
ATOM  18348  CG  PRO B 147     -27.305 -64.704   8.163  1.00  0.630          C  
ATOM  18349  CD  PRO B 147     -28.331 -63.766   7.586  1.00  0.630          C  
ATOM  18350  HA  PRO B 147     -27.353 -65.822   5.490  1.00  0.500          H  
ATOM  18351 1HB  PRO B 147     -28.444 -66.525   8.219  1.00  0.760          H  
ATOM  18352 2HB  PRO B 147     -26.807 -66.723   7.588  1.00  0.760          H  
ATOM  18353 1HG  PRO B 147     -27.348 -64.742   9.254  1.00  0.760          H  
ATOM  18354 2HG  PRO B 147     -26.290 -64.449   7.892  1.00  0.760          H  
ATOM  18355 1HD  PRO B 147     -29.220 -63.784   8.222  1.00  0.760          H  
ATOM  18356 2HD  PRO B 147     -27.877 -62.769   7.504  1.00  0.760          H  
ATOM  18357  N   ASN B 148     -30.524 -66.546   6.100  1.00  0.400          N  
ATOM  18358  CA  ASN B 148     -31.464 -67.580   5.751  1.00  0.400          C  
ATOM  18359  C   ASN B 148     -32.526 -67.008   4.848  1.00  0.430          C  
ATOM  18360  O   ASN B 148     -33.660 -67.492   4.814  1.00  0.460          O  
ATOM  18361  CB  ASN B 148     -32.107 -68.113   7.011  1.00  0.560          C  
ATOM  18362  CG  ASN B 148     -31.135 -68.759   7.925  1.00  0.560          C  
ATOM  18363  OD1 ASN B 148     -30.728 -69.917   7.747  1.00  0.560          O  
ATOM  18364  ND2 ASN B 148     -30.731 -68.010   8.925  1.00  0.560          N  
ATOM  18365  H   ASN B 148     -30.904 -65.697   6.538  1.00  0.480          H  
ATOM  18366  HA  ASN B 148     -30.961 -68.381   5.212  1.00  0.480          H  
ATOM  18367 1HB  ASN B 148     -32.588 -67.287   7.540  1.00  0.670          H  
ATOM  18368 2HB  ASN B 148     -32.881 -68.833   6.752  1.00  0.670          H  
ATOM  18369 1HD2 ASN B 148     -30.074 -68.363   9.584  1.00  0.670          H  
ATOM  18370 2HD2 ASN B 148     -31.081 -67.043   9.015  1.00  0.670          H  
ATOM  18371  N   GLY B 149     -32.121 -66.041   4.030  1.00  0.430          N  
ATOM  18372  CA  GLY B 149     -32.975 -65.500   2.997  1.00  0.470          C  
ATOM  18373  C   GLY B 149     -34.160 -64.648   3.436  1.00  0.490          C  
ATOM  18374  O   GLY B 149     -35.100 -64.513   2.654  1.00  0.560          O  
ATOM  18375  H   GLY B 149     -31.175 -65.655   4.133  1.00  0.520          H  
ATOM  18376 1HA  GLY B 149     -32.351 -64.902   2.331  1.00  0.560          H  
ATOM  18377 2HA  GLY B 149     -33.345 -66.327   2.393  1.00  0.560          H  
ATOM  18378  N   LYS B 150     -34.185 -64.068   4.649  1.00  0.470          N  
ATOM  18379  CA  LYS B 150     -35.394 -63.308   4.987  1.00  0.480          C  
ATOM  18380  C   LYS B 150     -35.574 -62.106   4.056  1.00  0.460          C  
ATOM  18381  O   LYS B 150     -36.700 -61.748   3.694  1.00  0.490          O  
ATOM  18382  CB  LYS B 150     -35.359 -62.851   6.439  1.00  0.670          C  
ATOM  18383  CG  LYS B 150     -36.603 -62.129   6.961  1.00  0.670          C  
ATOM  18384  CD  LYS B 150     -37.806 -63.035   7.098  1.00  0.670          C  
ATOM  18385  CE  LYS B 150     -38.943 -62.295   7.782  1.00  0.670          C  
ATOM  18386  NZ  LYS B 150     -40.157 -63.143   7.932  1.00  0.670          N  
ATOM  18387  H   LYS B 150     -33.418 -64.161   5.344  1.00  0.560          H  
ATOM  18388  HA  LYS B 150     -36.250 -63.965   4.849  1.00  0.580          H  
ATOM  18389 1HB  LYS B 150     -35.173 -63.710   7.081  1.00  0.800          H  
ATOM  18390 2HB  LYS B 150     -34.531 -62.165   6.563  1.00  0.800          H  
ATOM  18391 1HG  LYS B 150     -36.376 -61.697   7.936  1.00  0.800          H  
ATOM  18392 2HG  LYS B 150     -36.865 -61.323   6.282  1.00  0.800          H  
ATOM  18393 1HD  LYS B 150     -38.143 -63.362   6.115  1.00  0.800          H  
ATOM  18394 2HD  LYS B 150     -37.542 -63.909   7.695  1.00  0.800          H  
ATOM  18395 1HE  LYS B 150     -38.611 -61.980   8.765  1.00  0.800          H  
ATOM  18396 2HE  LYS B 150     -39.197 -61.411   7.198  1.00  0.800          H  
ATOM  18397 1HZ  LYS B 150     -40.875 -62.610   8.400  1.00  0.800          H  
ATOM  18398 2HZ  LYS B 150     -40.484 -63.430   7.022  1.00  0.800          H  
ATOM  18399 3HZ  LYS B 150     -39.939 -63.965   8.486  1.00  0.800          H  
ATOM  18400  N   TYR B 151     -34.460 -61.471   3.696  1.00  0.440          N  
ATOM  18401  CA  TYR B 151     -34.496 -60.299   2.840  1.00  0.430          C  
ATOM  18402  C   TYR B 151     -33.605 -60.478   1.612  1.00  0.430          C  
ATOM  18403  O   TYR B 151     -32.520 -61.051   1.691  1.00  0.430          O  
ATOM  18404  CB  TYR B 151     -34.076 -59.075   3.651  1.00  0.610          C  
ATOM  18405  CG  TYR B 151     -35.029 -58.752   4.794  1.00  0.610          C  
ATOM  18406  CD1 TYR B 151     -34.745 -59.122   6.105  1.00  0.610          C  
ATOM  18407  CD2 TYR B 151     -36.212 -58.109   4.518  1.00  0.610          C  
ATOM  18408  CE1 TYR B 151     -35.652 -58.805   7.106  1.00  0.610          C  
ATOM  18409  CE2 TYR B 151     -37.100 -57.806   5.503  1.00  0.610          C  
ATOM  18410  CZ  TYR B 151     -36.826 -58.147   6.797  1.00  0.610          C  
ATOM  18411  OH  TYR B 151     -37.727 -57.837   7.794  1.00  0.610          O  
ATOM  18412  H   TYR B 151     -33.572 -61.833   4.041  1.00  0.530          H  
ATOM  18413  HA  TYR B 151     -35.516 -60.156   2.486  1.00  0.520          H  
ATOM  18414 1HB  TYR B 151     -33.089 -59.257   4.080  1.00  0.730          H  
ATOM  18415 2HB  TYR B 151     -33.984 -58.217   3.019  1.00  0.730          H  
ATOM  18416  HD1 TYR B 151     -33.818 -59.644   6.351  1.00  0.730          H  
ATOM  18417  HD2 TYR B 151     -36.447 -57.846   3.513  1.00  0.730          H  
ATOM  18418  HE1 TYR B 151     -35.450 -59.071   8.129  1.00  0.730          H  
ATOM  18419  HE2 TYR B 151     -38.031 -57.295   5.254  1.00  0.730          H  
ATOM  18420  HH  TYR B 151     -38.479 -57.372   7.413  1.00  0.730          H  
ATOM  18421  N   ASP B 152     -34.054 -59.970   0.466  1.00  0.440          N  
ATOM  18422  CA  ASP B 152     -33.237 -60.008  -0.736  1.00  0.450          C  
ATOM  18423  C   ASP B 152     -32.358 -58.761  -0.796  1.00  0.430          C  
ATOM  18424  O   ASP B 152     -32.369 -57.939   0.131  1.00  0.410          O  
ATOM  18425  CB  ASP B 152     -34.110 -60.136  -1.995  1.00  0.630          C  
ATOM  18426  CG  ASP B 152     -34.962 -58.904  -2.314  1.00  0.630          C  
ATOM  18427  OD1 ASP B 152     -34.785 -57.883  -1.661  1.00  0.630          O  
ATOM  18428  OD2 ASP B 152     -35.768 -58.983  -3.205  1.00  0.630          O  
ATOM  18429  H   ASP B 152     -34.968 -59.540   0.421  1.00  0.530          H  
ATOM  18430  HA  ASP B 152     -32.583 -60.883  -0.693  1.00  0.540          H  
ATOM  18431 1HB  ASP B 152     -33.477 -60.358  -2.855  1.00  0.750          H  
ATOM  18432 2HB  ASP B 152     -34.779 -60.988  -1.873  1.00  0.750          H  
ATOM  18433  N   SER B 153     -31.594 -58.607  -1.884  1.00  0.440          N  
ATOM  18434  CA  SER B 153     -30.714 -57.456  -1.990  1.00  0.420          C  
ATOM  18435  C   SER B 153     -31.457 -56.120  -2.025  1.00  0.390          C  
ATOM  18436  O   SER B 153     -30.936 -55.127  -1.529  1.00  0.370          O  
ATOM  18437  CB  SER B 153     -29.838 -57.611  -3.216  1.00  0.600          C  
ATOM  18438  OG  SER B 153     -30.603 -57.585  -4.394  1.00  0.600          O  
ATOM  18439  H   SER B 153     -31.613 -59.287  -2.635  1.00  0.530          H  
ATOM  18440  HA  SER B 153     -30.068 -57.449  -1.116  1.00  0.500          H  
ATOM  18441 1HB  SER B 153     -29.100 -56.808  -3.237  1.00  0.720          H  
ATOM  18442 2HB  SER B 153     -29.292 -58.550  -3.158  1.00  0.720          H  
ATOM  18443  HG  SER B 153     -29.992 -57.797  -5.109  1.00  0.720          H  
ATOM  18444  N   LEU B 154     -32.697 -56.072  -2.526  1.00  0.430          N  
ATOM  18445  CA  LEU B 154     -33.412 -54.800  -2.552  1.00  0.430          C  
ATOM  18446  C   LEU B 154     -33.751 -54.365  -1.154  1.00  0.390          C  
ATOM  18447  O   LEU B 154     -33.500 -53.217  -0.769  1.00  0.420          O  
ATOM  18448  CB  LEU B 154     -34.703 -54.893  -3.389  1.00  0.600          C  
ATOM  18449  CG  LEU B 154     -35.635 -53.612  -3.403  1.00  0.600          C  
ATOM  18450  CD1 LEU B 154     -34.896 -52.384  -3.955  1.00  0.600          C  
ATOM  18451  CD2 LEU B 154     -36.876 -53.919  -4.252  1.00  0.600          C  
ATOM  18452  H   LEU B 154     -33.142 -56.906  -2.899  1.00  0.520          H  
ATOM  18453  HA  LEU B 154     -32.758 -54.056  -2.983  1.00  0.520          H  
ATOM  18454 1HB  LEU B 154     -34.430 -55.128  -4.413  1.00  0.720          H  
ATOM  18455 2HB  LEU B 154     -35.297 -55.728  -3.002  1.00  0.720          H  
ATOM  18456  HG  LEU B 154     -35.945 -53.388  -2.381  1.00  0.720          H  
ATOM  18457 1HD1 LEU B 154     -35.565 -51.529  -3.930  1.00  0.720          H  
ATOM  18458 2HD1 LEU B 154     -34.020 -52.162  -3.348  1.00  0.720          H  
ATOM  18459 3HD1 LEU B 154     -34.589 -52.575  -4.973  1.00  0.720          H  
ATOM  18460 1HD2 LEU B 154     -37.549 -53.073  -4.254  1.00  0.720          H  
ATOM  18461 2HD2 LEU B 154     -36.580 -54.146  -5.275  1.00  0.720          H  
ATOM  18462 3HD2 LEU B 154     -37.395 -54.782  -3.826  1.00  0.720          H  
ATOM  18463  N   TYR B 155     -34.326 -55.275  -0.385  1.00  0.390          N  
ATOM  18464  CA  TYR B 155     -34.712 -54.945   0.972  1.00  0.400          C  
ATOM  18465  C   TYR B 155     -33.522 -54.539   1.808  1.00  0.390          C  
ATOM  18466  O   TYR B 155     -33.605 -53.583   2.587  1.00  0.410          O  
ATOM  18467  CB  TYR B 155     -35.370 -56.123   1.654  1.00  0.560          C  
ATOM  18468  CG  TYR B 155     -36.803 -56.353   1.320  1.00  0.560          C  
ATOM  18469  CD1 TYR B 155     -37.169 -57.403   0.503  1.00  0.560          C  
ATOM  18470  CD2 TYR B 155     -37.762 -55.522   1.854  1.00  0.560          C  
ATOM  18471  CE1 TYR B 155     -38.496 -57.610   0.205  1.00  0.560          C  
ATOM  18472  CE2 TYR B 155     -39.087 -55.728   1.561  1.00  0.560          C  
ATOM  18473  CZ  TYR B 155     -39.457 -56.760   0.740  1.00  0.560          C  
ATOM  18474  OH  TYR B 155     -40.783 -56.940   0.445  1.00  0.560          O  
ATOM  18475  H   TYR B 155     -34.503 -56.212  -0.784  1.00  0.470          H  
ATOM  18476  HA  TYR B 155     -35.406 -54.105   0.937  1.00  0.480          H  
ATOM  18477 1HB  TYR B 155     -34.822 -57.018   1.365  1.00  0.670          H  
ATOM  18478 2HB  TYR B 155     -35.276 -56.003   2.729  1.00  0.670          H  
ATOM  18479  HD1 TYR B 155     -36.414 -58.060   0.089  1.00  0.670          H  
ATOM  18480  HD2 TYR B 155     -37.468 -54.701   2.506  1.00  0.670          H  
ATOM  18481  HE1 TYR B 155     -38.785 -58.434  -0.449  1.00  0.670          H  
ATOM  18482  HE2 TYR B 155     -39.847 -55.067   1.977  1.00  0.670          H  
ATOM  18483  HH  TYR B 155     -40.881 -57.687  -0.150  1.00  0.670          H  
ATOM  18484  N   MET B 156     -32.410 -55.258   1.658  1.00  0.360          N  
ATOM  18485  CA  MET B 156     -31.234 -54.937   2.429  1.00  0.370          C  
ATOM  18486  C   MET B 156     -30.636 -53.602   2.023  1.00  0.370          C  
ATOM  18487  O   MET B 156     -30.192 -52.854   2.900  1.00  0.410          O  
ATOM  18488  CB  MET B 156     -30.235 -56.053   2.321  1.00  0.510          C  
ATOM  18489  CG  MET B 156     -30.665 -57.281   3.030  1.00  0.510          C  
ATOM  18490  SD  MET B 156     -29.419 -58.476   3.110  1.00  0.510          S  
ATOM  18491  CE  MET B 156     -29.311 -59.095   1.456  1.00  0.510          C  
ATOM  18492  H   MET B 156     -32.398 -56.057   1.012  1.00  0.430          H  
ATOM  18493  HA  MET B 156     -31.529 -54.856   3.473  1.00  0.440          H  
ATOM  18494 1HB  MET B 156     -30.074 -56.281   1.276  1.00  0.620          H  
ATOM  18495 2HB  MET B 156     -29.306 -55.754   2.751  1.00  0.620          H  
ATOM  18496 1HG  MET B 156     -30.943 -57.023   4.040  1.00  0.620          H  
ATOM  18497 2HG  MET B 156     -31.531 -57.714   2.530  1.00  0.620          H  
ATOM  18498 1HE  MET B 156     -28.565 -59.871   1.425  1.00  0.620          H  
ATOM  18499 2HE  MET B 156     -30.276 -59.514   1.161  1.00  0.620          H  
ATOM  18500 3HE  MET B 156     -29.027 -58.303   0.779  1.00  0.620          H  
ATOM  18501  N   ARG B 157     -30.629 -53.273   0.712  1.00  0.370          N  
ATOM  18502  CA  ARG B 157     -30.089 -51.989   0.269  1.00  0.410          C  
ATOM  18503  C   ARG B 157     -30.839 -50.893   0.939  1.00  0.430          C  
ATOM  18504  O   ARG B 157     -30.245 -49.942   1.457  1.00  0.490          O  
ATOM  18505  CB  ARG B 157     -30.242 -51.761  -1.241  1.00  0.560          C  
ATOM  18506  CG  ARG B 157     -29.297 -52.488  -2.165  1.00  0.560          C  
ATOM  18507  CD  ARG B 157     -29.379 -51.970  -3.555  1.00  0.560          C  
ATOM  18508  NE  ARG B 157     -30.610 -52.284  -4.254  1.00  0.560          N  
ATOM  18509  CZ  ARG B 157     -30.814 -53.420  -4.974  1.00  0.560          C  
ATOM  18510  NH1 ARG B 157     -29.887 -54.347  -5.038  1.00  0.560          N  
ATOM  18511  NH2 ARG B 157     -31.945 -53.599  -5.631  1.00  0.560          N  
ATOM  18512  H   ARG B 157     -30.950 -53.943   0.006  1.00  0.440          H  
ATOM  18513  HA  ARG B 157     -29.038 -51.925   0.546  1.00  0.490          H  
ATOM  18514 1HB  ARG B 157     -31.247 -52.059  -1.537  1.00  0.670          H  
ATOM  18515 2HB  ARG B 157     -30.150 -50.691  -1.449  1.00  0.670          H  
ATOM  18516 1HG  ARG B 157     -28.287 -52.324  -1.810  1.00  0.670          H  
ATOM  18517 2HG  ARG B 157     -29.481 -53.521  -2.199  1.00  0.670          H  
ATOM  18518 1HD  ARG B 157     -29.316 -50.891  -3.500  1.00  0.670          H  
ATOM  18519 2HD  ARG B 157     -28.559 -52.355  -4.140  1.00  0.670          H  
ATOM  18520  HE  ARG B 157     -31.344 -51.585  -4.244  1.00  0.670          H  
ATOM  18521 1HH1 ARG B 157     -29.017 -54.235  -4.548  1.00  0.670          H  
ATOM  18522 2HH1 ARG B 157     -30.048 -55.177  -5.589  1.00  0.670          H  
ATOM  18523 1HH2 ARG B 157     -32.660 -52.893  -5.601  1.00  0.670          H  
ATOM  18524 2HH2 ARG B 157     -32.090 -54.445  -6.166  1.00  0.670          H  
ATOM  18525  N   ASN B 158     -32.150 -51.072   1.001  1.00  0.420          N  
ATOM  18526  CA  ASN B 158     -32.987 -50.092   1.609  1.00  0.490          C  
ATOM  18527  C   ASN B 158     -32.735 -50.012   3.079  1.00  0.460          C  
ATOM  18528  O   ASN B 158     -32.510 -48.929   3.590  1.00  0.450          O  
ATOM  18529  CB  ASN B 158     -34.404 -50.425   1.312  1.00  0.660          C  
ATOM  18530  CG  ASN B 158     -34.646 -50.099  -0.008  1.00  0.660          C  
ATOM  18531  OD1 ASN B 158     -34.767 -48.939  -0.236  1.00  0.660          O  
ATOM  18532  ND2 ASN B 158     -34.714 -51.001  -0.903  1.00  0.660          N  
ATOM  18533  H   ASN B 158     -32.568 -51.887   0.539  1.00  0.500          H  
ATOM  18534  HA  ASN B 158     -32.750 -49.122   1.182  1.00  0.590          H  
ATOM  18535 1HB  ASN B 158     -34.587 -51.487   1.460  1.00  0.790          H  
ATOM  18536 2HB  ASN B 158     -35.069 -49.870   1.956  1.00  0.790          H  
ATOM  18537 1HD2 ASN B 158     -34.868 -50.748  -1.856  1.00  0.790          H  
ATOM  18538 2HD2 ASN B 158     -34.590 -51.969  -0.657  1.00  0.790          H  
ATOM  18539  N   TYR B 159     -32.646 -51.131   3.776  1.00  0.470          N  
ATOM  18540  CA  TYR B 159     -32.391 -51.029   5.198  1.00  0.450          C  
ATOM  18541  C   TYR B 159     -31.127 -50.231   5.452  1.00  0.410          C  
ATOM  18542  O   TYR B 159     -31.102 -49.332   6.301  1.00  0.450          O  
ATOM  18543  CB  TYR B 159     -32.269 -52.381   5.862  1.00  0.640          C  
ATOM  18544  CG  TYR B 159     -32.017 -52.247   7.347  1.00  0.640          C  
ATOM  18545  CD1 TYR B 159     -33.084 -51.978   8.151  1.00  0.640          C  
ATOM  18546  CD2 TYR B 159     -30.746 -52.369   7.908  1.00  0.640          C  
ATOM  18547  CE1 TYR B 159     -32.910 -51.829   9.487  1.00  0.640          C  
ATOM  18548  CE2 TYR B 159     -30.576 -52.222   9.262  1.00  0.640          C  
ATOM  18549  CZ  TYR B 159     -31.663 -51.947  10.052  1.00  0.640          C  
ATOM  18550  OH  TYR B 159     -31.543 -51.781  11.406  1.00  0.640          O  
ATOM  18551  H   TYR B 159     -32.822 -52.038   3.334  1.00  0.560          H  
ATOM  18552  HA  TYR B 159     -33.220 -50.499   5.659  1.00  0.540          H  
ATOM  18553 1HB  TYR B 159     -33.193 -52.921   5.714  1.00  0.770          H  
ATOM  18554 2HB  TYR B 159     -31.462 -52.953   5.409  1.00  0.770          H  
ATOM  18555  HD1 TYR B 159     -34.079 -51.879   7.719  1.00  0.770          H  
ATOM  18556  HD2 TYR B 159     -29.896 -52.571   7.288  1.00  0.770          H  
ATOM  18557  HE1 TYR B 159     -33.771 -51.614  10.117  1.00  0.770          H  
ATOM  18558  HE2 TYR B 159     -29.587 -52.314   9.698  1.00  0.770          H  
ATOM  18559  HH  TYR B 159     -32.420 -51.610  11.776  1.00  0.770          H  
ATOM  18560  N   ALA B 160     -30.049 -50.560   4.734  1.00  0.370          N  
ATOM  18561  CA  ALA B 160     -28.798 -49.866   4.966  1.00  0.370          C  
ATOM  18562  C   ALA B 160     -28.963 -48.358   4.759  1.00  0.380          C  
ATOM  18563  O   ALA B 160     -28.528 -47.564   5.602  1.00  0.400          O  
ATOM  18564  CB  ALA B 160     -27.724 -50.404   4.030  1.00  0.520          C  
ATOM  18565  H   ALA B 160     -30.110 -51.309   4.035  1.00  0.440          H  
ATOM  18566  HA  ALA B 160     -28.501 -50.043   5.996  1.00  0.440          H  
ATOM  18567 1HB  ALA B 160     -26.784 -49.902   4.212  1.00  0.620          H  
ATOM  18568 2HB  ALA B 160     -27.605 -51.475   4.196  1.00  0.620          H  
ATOM  18569 3HB  ALA B 160     -28.033 -50.232   2.996  1.00  0.620          H  
ATOM  18570  N   THR B 161     -29.702 -47.943   3.727  1.00  0.390          N  
ATOM  18571  CA  THR B 161     -29.888 -46.517   3.506  1.00  0.420          C  
ATOM  18572  C   THR B 161     -30.990 -45.873   4.359  1.00  0.490          C  
ATOM  18573  O   THR B 161     -30.970 -44.658   4.555  1.00  0.660          O  
ATOM  18574  CB  THR B 161     -30.178 -46.253   2.032  1.00  0.580          C  
ATOM  18575  OG1 THR B 161     -31.334 -46.985   1.655  1.00  0.580          O  
ATOM  18576  CG2 THR B 161     -29.015 -46.674   1.188  1.00  0.580          C  
ATOM  18577  H   THR B 161     -30.059 -48.616   3.031  1.00  0.470          H  
ATOM  18578  HA  THR B 161     -28.954 -46.023   3.750  1.00  0.500          H  
ATOM  18579  HB  THR B 161     -30.368 -45.191   1.887  1.00  0.690          H  
ATOM  18580  HG1 THR B 161     -32.105 -46.619   2.103  1.00  0.690          H  
ATOM  18581 1HG2 THR B 161     -29.236 -46.480   0.137  1.00  0.690          H  
ATOM  18582 2HG2 THR B 161     -28.148 -46.109   1.490  1.00  0.690          H  
ATOM  18583 3HG2 THR B 161     -28.825 -47.735   1.325  1.00  0.690          H  
ATOM  18584  N   LEU B 162     -31.908 -46.670   4.908  1.00  0.430          N  
ATOM  18585  CA  LEU B 162     -33.001 -46.183   5.748  1.00  0.550          C  
ATOM  18586  C   LEU B 162     -32.583 -45.993   7.205  1.00  0.460          C  
ATOM  18587  O   LEU B 162     -32.999 -45.039   7.865  1.00  0.510          O  
ATOM  18588  CB  LEU B 162     -34.177 -47.206   5.749  1.00  0.720          C  
ATOM  18589  CG  LEU B 162     -34.995 -47.431   4.422  1.00  0.720          C  
ATOM  18590  CD1 LEU B 162     -35.881 -48.671   4.551  1.00  0.720          C  
ATOM  18591  CD2 LEU B 162     -35.862 -46.291   4.169  1.00  0.720          C  
ATOM  18592  H   LEU B 162     -31.896 -47.662   4.677  1.00  0.520          H  
ATOM  18593  HA  LEU B 162     -33.328 -45.229   5.351  1.00  0.660          H  
ATOM  18594 1HB  LEU B 162     -33.763 -48.169   6.031  1.00  0.870          H  
ATOM  18595 2HB  LEU B 162     -34.879 -46.907   6.524  1.00  0.870          H  
ATOM  18596  HG  LEU B 162     -34.326 -47.532   3.594  1.00  0.870          H  
ATOM  18597 1HD1 LEU B 162     -36.449 -48.809   3.633  1.00  0.870          H  
ATOM  18598 2HD1 LEU B 162     -35.259 -49.547   4.723  1.00  0.870          H  
ATOM  18599 3HD1 LEU B 162     -36.570 -48.548   5.383  1.00  0.870          H  
ATOM  18600 1HD2 LEU B 162     -36.385 -46.472   3.247  1.00  0.870          H  
ATOM  18601 2HD2 LEU B 162     -36.569 -46.176   4.982  1.00  0.870          H  
ATOM  18602 3HD2 LEU B 162     -35.267 -45.405   4.073  1.00  0.870          H  
ATOM  18603  N   LYS B 163     -31.798 -46.937   7.724  1.00  0.390          N  
ATOM  18604  CA  LYS B 163     -31.428 -46.957   9.133  1.00  0.400          C  
ATOM  18605  C   LYS B 163     -29.927 -46.897   9.484  1.00  0.400          C  
ATOM  18606  O   LYS B 163     -29.600 -46.666  10.650  1.00  0.460          O  
ATOM  18607  CB  LYS B 163     -32.017 -48.220   9.767  1.00  0.560          C  
ATOM  18608  CG  LYS B 163     -33.571 -48.361   9.699  1.00  0.560          C  
ATOM  18609  CD  LYS B 163     -34.368 -47.338  10.528  1.00  0.560          C  
ATOM  18610  CE  LYS B 163     -35.873 -47.650  10.403  1.00  0.560          C  
ATOM  18611  NZ  LYS B 163     -36.769 -46.747  11.219  1.00  0.560          N  
ATOM  18612  H   LYS B 163     -31.506 -47.709   7.127  1.00  0.470          H  
ATOM  18613  HA  LYS B 163     -31.887 -46.089   9.601  1.00  0.480          H  
ATOM  18614 1HB  LYS B 163     -31.593 -49.083   9.253  1.00  0.670          H  
ATOM  18615 2HB  LYS B 163     -31.714 -48.286  10.806  1.00  0.670          H  
ATOM  18616 1HG  LYS B 163     -33.888 -48.303   8.662  1.00  0.670          H  
ATOM  18617 2HG  LYS B 163     -33.842 -49.325  10.074  1.00  0.670          H  
ATOM  18618 1HD  LYS B 163     -34.082 -47.400  11.573  1.00  0.670          H  
ATOM  18619 2HD  LYS B 163     -34.183 -46.327  10.169  1.00  0.670          H  
ATOM  18620 1HE  LYS B 163     -36.138 -47.536   9.352  1.00  0.670          H  
ATOM  18621 2HE  LYS B 163     -36.052 -48.682  10.702  1.00  0.670          H  
ATOM  18622 1HZ  LYS B 163     -37.721 -47.025  11.015  1.00  0.670          H  
ATOM  18623 2HZ  LYS B 163     -36.591 -46.829  12.260  1.00  0.670          H  
ATOM  18624 3HZ  LYS B 163     -36.639 -45.791  10.938  1.00  0.670          H  
ATOM  18625  N   VAL B 164     -29.000 -47.164   8.544  1.00  0.370          N  
ATOM  18626  CA  VAL B 164     -27.586 -47.259   8.928  1.00  0.380          C  
ATOM  18627  C   VAL B 164     -26.691 -46.140   8.354  1.00  0.340          C  
ATOM  18628  O   VAL B 164     -25.907 -45.524   9.085  1.00  0.360          O  
ATOM  18629  CB  VAL B 164     -27.024 -48.638   8.499  1.00  0.530          C  
ATOM  18630  CG1 VAL B 164     -25.547 -48.739   8.854  1.00  0.530          C  
ATOM  18631  CG2 VAL B 164     -27.850 -49.780   9.145  1.00  0.530          C  
ATOM  18632  H   VAL B 164     -29.239 -47.315   7.562  1.00  0.440          H  
ATOM  18633  HA  VAL B 164     -27.530 -47.196  10.011  1.00  0.460          H  
ATOM  18634  HB  VAL B 164     -27.093 -48.720   7.424  1.00  0.630          H  
ATOM  18635 1HG1 VAL B 164     -25.164 -49.699   8.525  1.00  0.630          H  
ATOM  18636 2HG1 VAL B 164     -24.994 -47.952   8.376  1.00  0.630          H  
ATOM  18637 3HG1 VAL B 164     -25.408 -48.655   9.902  1.00  0.630          H  
ATOM  18638 1HG2 VAL B 164     -27.462 -50.744   8.817  1.00  0.630          H  
ATOM  18639 2HG2 VAL B 164     -27.795 -49.721  10.222  1.00  0.630          H  
ATOM  18640 3HG2 VAL B 164     -28.892 -49.690   8.836  1.00  0.630          H  
ATOM  18641  N   LYS B 165     -26.776 -45.906   7.042  1.00  0.320          N  
ATOM  18642  CA  LYS B 165     -25.922 -44.936   6.349  1.00  0.300          C  
ATOM  18643  C   LYS B 165     -25.890 -43.555   6.980  1.00  0.270          C  
ATOM  18644  O   LYS B 165     -24.808 -43.000   7.167  1.00  0.270          O  
ATOM  18645  CB  LYS B 165     -26.393 -44.770   4.894  1.00  0.430          C  
ATOM  18646  CG  LYS B 165     -25.613 -43.690   4.019  1.00  0.430          C  
ATOM  18647  CD  LYS B 165     -26.328 -42.327   3.892  1.00  0.430          C  
ATOM  18648  CE  LYS B 165     -27.559 -42.387   2.960  1.00  0.430          C  
ATOM  18649  NZ  LYS B 165     -28.294 -41.077   2.937  1.00  0.430          N  
ATOM  18650  H   LYS B 165     -27.441 -46.458   6.504  1.00  0.380          H  
ATOM  18651  HA  LYS B 165     -24.903 -45.325   6.351  1.00  0.360          H  
ATOM  18652 1HB  LYS B 165     -26.314 -45.732   4.387  1.00  0.510          H  
ATOM  18653 2HB  LYS B 165     -27.444 -44.508   4.909  1.00  0.510          H  
ATOM  18654 1HG  LYS B 165     -24.612 -43.531   4.425  1.00  0.510          H  
ATOM  18655 2HG  LYS B 165     -25.526 -44.028   3.010  1.00  0.510          H  
ATOM  18656 1HD  LYS B 165     -26.654 -41.953   4.846  1.00  0.510          H  
ATOM  18657 2HD  LYS B 165     -25.624 -41.607   3.480  1.00  0.510          H  
ATOM  18658 1HE  LYS B 165     -27.235 -42.632   1.950  1.00  0.510          H  
ATOM  18659 2HE  LYS B 165     -28.249 -43.155   3.306  1.00  0.510          H  
ATOM  18660 1HZ  LYS B 165     -29.096 -41.145   2.334  1.00  0.510          H  
ATOM  18661 2HZ  LYS B 165     -28.610 -40.855   3.903  1.00  0.510          H  
ATOM  18662 3HZ  LYS B 165     -27.688 -40.344   2.614  1.00  0.510          H  
ATOM  18663  N   ASP B 166     -27.062 -42.988   7.305  1.00  0.270          N  
ATOM  18664  CA  ASP B 166     -27.110 -41.621   7.835  1.00  0.280          C  
ATOM  18665  C   ASP B 166     -26.376 -41.514   9.154  1.00  0.290          C  
ATOM  18666  O   ASP B 166     -25.617 -40.568   9.377  1.00  0.440          O  
ATOM  18667  CB  ASP B 166     -28.567 -41.161   8.027  1.00  0.390          C  
ATOM  18668  CG  ASP B 166     -29.333 -40.847   6.694  1.00  0.390          C  
ATOM  18669  OD1 ASP B 166     -28.696 -40.623   5.682  1.00  0.390          O  
ATOM  18670  OD2 ASP B 166     -30.551 -40.856   6.707  1.00  0.390          O  
ATOM  18671  H   ASP B 166     -27.913 -43.508   7.143  1.00  0.320          H  
ATOM  18672  HA  ASP B 166     -26.626 -40.954   7.122  1.00  0.340          H  
ATOM  18673 1HB  ASP B 166     -29.118 -41.936   8.565  1.00  0.470          H  
ATOM  18674 2HB  ASP B 166     -28.579 -40.265   8.654  1.00  0.470          H  
ATOM  18675  N   GLU B 167     -26.567 -42.500  10.020  1.00  0.280          N  
ATOM  18676  CA  GLU B 167     -25.896 -42.471  11.304  1.00  0.310          C  
ATOM  18677  C   GLU B 167     -24.399 -42.627  11.166  1.00  0.310          C  
ATOM  18678  O   GLU B 167     -23.641 -41.959  11.867  1.00  0.360          O  
ATOM  18679  CB  GLU B 167     -26.448 -43.538  12.236  1.00  0.420          C  
ATOM  18680  CG  GLU B 167     -27.843 -43.241  12.787  1.00  0.420          C  
ATOM  18681  CD  GLU B 167     -27.856 -42.031  13.726  1.00  0.420          C  
ATOM  18682  OE1 GLU B 167     -27.219 -42.062  14.779  1.00  0.420          O  
ATOM  18683  OE2 GLU B 167     -28.475 -41.065  13.361  1.00  0.420          O  
ATOM  18684  H   GLU B 167     -27.208 -43.246   9.790  1.00  0.340          H  
ATOM  18685  HA  GLU B 167     -26.087 -41.502  11.762  1.00  0.370          H  
ATOM  18686 1HB  GLU B 167     -26.476 -44.500  11.717  1.00  0.510          H  
ATOM  18687 2HB  GLU B 167     -25.778 -43.628  13.046  1.00  0.510          H  
ATOM  18688 1HG  GLU B 167     -28.523 -43.052  11.955  1.00  0.510          H  
ATOM  18689 2HG  GLU B 167     -28.207 -44.110  13.324  1.00  0.510          H  
ATOM  18690  N   LEU B 168     -23.948 -43.468  10.237  1.00  0.290          N  
ATOM  18691  CA  LEU B 168     -22.512 -43.607  10.089  1.00  0.300          C  
ATOM  18692  C   LEU B 168     -21.938 -42.333   9.462  1.00  0.260          C  
ATOM  18693  O   LEU B 168     -20.868 -41.871   9.843  1.00  0.250          O  
ATOM  18694  CB  LEU B 168     -22.164 -44.850   9.260  1.00  0.420          C  
ATOM  18695  CG  LEU B 168     -22.530 -46.248   9.905  1.00  0.420          C  
ATOM  18696  CD1 LEU B 168     -22.176 -47.337   8.919  1.00  0.420          C  
ATOM  18697  CD2 LEU B 168     -21.818 -46.447  11.237  1.00  0.420          C  
ATOM  18698  H   LEU B 168     -24.606 -44.046   9.700  1.00  0.350          H  
ATOM  18699  HA  LEU B 168     -22.074 -43.701  11.071  1.00  0.360          H  
ATOM  18700 1HB  LEU B 168     -22.708 -44.781   8.315  1.00  0.500          H  
ATOM  18701 2HB  LEU B 168     -21.096 -44.842   9.047  1.00  0.500          H  
ATOM  18702  HG  LEU B 168     -23.608 -46.297  10.072  1.00  0.500          H  
ATOM  18703 1HD1 LEU B 168     -22.445 -48.302   9.321  1.00  0.500          H  
ATOM  18704 2HD1 LEU B 168     -22.714 -47.172   7.998  1.00  0.500          H  
ATOM  18705 3HD1 LEU B 168     -21.127 -47.317   8.732  1.00  0.500          H  
ATOM  18706 1HD2 LEU B 168     -22.084 -47.417  11.660  1.00  0.500          H  
ATOM  18707 2HD2 LEU B 168     -20.760 -46.392  11.090  1.00  0.500          H  
ATOM  18708 3HD2 LEU B 168     -22.111 -45.684  11.922  1.00  0.500          H  
ATOM  18709  N   ALA B 169     -22.676 -41.721   8.531  1.00  0.230          N  
ATOM  18710  CA  ALA B 169     -22.243 -40.495   7.861  1.00  0.210          C  
ATOM  18711  C   ALA B 169     -22.041 -39.375   8.870  1.00  0.220          C  
ATOM  18712  O   ALA B 169     -21.201 -38.496   8.696  1.00  0.200          O  
ATOM  18713  CB  ALA B 169     -23.255 -40.088   6.803  1.00  0.300          C  
ATOM  18714  H   ALA B 169     -23.553 -42.155   8.235  1.00  0.280          H  
ATOM  18715  HA  ALA B 169     -21.288 -40.687   7.383  1.00  0.250          H  
ATOM  18716 1HB  ALA B 169     -22.905 -39.195   6.292  1.00  0.360          H  
ATOM  18717 2HB  ALA B 169     -23.376 -40.891   6.080  1.00  0.360          H  
ATOM  18718 3HB  ALA B 169     -24.213 -39.892   7.276  1.00  0.360          H  
ATOM  18719  N   ARG B 170     -22.841 -39.372   9.927  1.00  0.300          N  
ATOM  18720  CA  ARG B 170     -22.764 -38.383  10.992  1.00  0.330          C  
ATOM  18721  C   ARG B 170     -21.569 -38.533  11.938  1.00  0.380          C  
ATOM  18722  O   ARG B 170     -21.347 -37.656  12.774  1.00  0.570          O  
ATOM  18723  CB  ARG B 170     -24.045 -38.408  11.809  1.00  0.450          C  
ATOM  18724  CG  ARG B 170     -25.245 -37.830  11.109  1.00  0.450          C  
ATOM  18725  CD  ARG B 170     -26.504 -38.011  11.866  1.00  0.450          C  
ATOM  18726  NE  ARG B 170     -27.599 -37.297  11.227  1.00  0.450          N  
ATOM  18727  CZ  ARG B 170     -28.928 -37.498  11.474  1.00  0.450          C  
ATOM  18728  NH1 ARG B 170     -29.335 -38.441  12.335  1.00  0.450          N  
ATOM  18729  NH2 ARG B 170     -29.823 -36.743  10.850  1.00  0.450          N  
ATOM  18730  H   ARG B 170     -23.591 -40.072   9.978  1.00  0.360          H  
ATOM  18731  HA  ARG B 170     -22.687 -37.408  10.529  1.00  0.400          H  
ATOM  18732 1HB  ARG B 170     -24.288 -39.438  12.064  1.00  0.540          H  
ATOM  18733 2HB  ARG B 170     -23.901 -37.867  12.738  1.00  0.540          H  
ATOM  18734 1HG  ARG B 170     -25.091 -36.781  10.997  1.00  0.540          H  
ATOM  18735 2HG  ARG B 170     -25.360 -38.270  10.128  1.00  0.540          H  
ATOM  18736 1HD  ARG B 170     -26.752 -39.073  11.900  1.00  0.540          H  
ATOM  18737 2HD  ARG B 170     -26.383 -37.625  12.876  1.00  0.540          H  
ATOM  18738  HE  ARG B 170     -27.320 -36.531  10.574  1.00  0.540          H  
ATOM  18739 1HH1 ARG B 170     -28.682 -39.070  12.814  1.00  0.540          H  
ATOM  18740 2HH1 ARG B 170     -30.324 -38.579  12.563  1.00  0.540          H  
ATOM  18741 1HH2 ARG B 170     -29.509 -36.013  10.181  1.00  0.540          H  
ATOM  18742 2HH2 ARG B 170     -30.805 -36.880  11.010  1.00  0.540          H  
ATOM  18743  N   LEU B 171     -20.826 -39.631  11.860  1.00  0.380          N  
ATOM  18744  CA  LEU B 171     -19.716 -39.822  12.778  1.00  0.390          C  
ATOM  18745  C   LEU B 171     -18.504 -38.964  12.403  1.00  0.320          C  
ATOM  18746  O   LEU B 171     -18.111 -38.928  11.232  1.00  0.250          O  
ATOM  18747  CB  LEU B 171     -19.275 -41.284  12.746  1.00  0.540          C  
ATOM  18748  CG  LEU B 171     -20.281 -42.327  13.229  1.00  0.540          C  
ATOM  18749  CD1 LEU B 171     -19.727 -43.671  12.907  1.00  0.540          C  
ATOM  18750  CD2 LEU B 171     -20.527 -42.203  14.731  1.00  0.540          C  
ATOM  18751  H   LEU B 171     -21.016 -40.339  11.143  1.00  0.460          H  
ATOM  18752  HA  LEU B 171     -20.076 -39.582  13.761  1.00  0.470          H  
ATOM  18753 1HB  LEU B 171     -19.039 -41.532  11.714  1.00  0.650          H  
ATOM  18754 2HB  LEU B 171     -18.360 -41.387  13.334  1.00  0.650          H  
ATOM  18755  HG  LEU B 171     -21.223 -42.201  12.705  1.00  0.650          H  
ATOM  18756 1HD1 LEU B 171     -20.423 -44.432  13.231  1.00  0.650          H  
ATOM  18757 2HD1 LEU B 171     -19.574 -43.748  11.829  1.00  0.650          H  
ATOM  18758 3HD1 LEU B 171     -18.786 -43.797  13.411  1.00  0.650          H  
ATOM  18759 1HD2 LEU B 171     -21.228 -42.960  15.036  1.00  0.650          H  
ATOM  18760 2HD2 LEU B 171     -19.605 -42.338  15.271  1.00  0.650          H  
ATOM  18761 3HD2 LEU B 171     -20.942 -41.233  14.967  1.00  0.650          H  
ATOM  18762  N   PRO B 172     -17.834 -38.309  13.371  1.00  0.400          N  
ATOM  18763  CA  PRO B 172     -16.610 -37.568  13.149  1.00  0.380          C  
ATOM  18764  C   PRO B 172     -15.621 -38.517  12.514  1.00  0.340          C  
ATOM  18765  O   PRO B 172     -15.544 -39.682  12.913  1.00  0.390          O  
ATOM  18766  CB  PRO B 172     -16.193 -37.156  14.567  1.00  0.570          C  
ATOM  18767  CG  PRO B 172     -17.503 -37.093  15.338  1.00  0.570          C  
ATOM  18768  CD  PRO B 172     -18.348 -38.228  14.761  1.00  0.570          C  
ATOM  18769  HA  PRO B 172     -16.805 -36.698  12.501  1.00  0.460          H  
ATOM  18770 1HB  PRO B 172     -15.485 -37.893  14.975  1.00  0.680          H  
ATOM  18771 2HB  PRO B 172     -15.655 -36.194  14.522  1.00  0.680          H  
ATOM  18772 1HG  PRO B 172     -17.321 -37.210  16.420  1.00  0.680          H  
ATOM  18773 2HG  PRO B 172     -17.988 -36.111  15.202  1.00  0.680          H  
ATOM  18774 1HD  PRO B 172     -18.192 -39.175  15.300  1.00  0.680          H  
ATOM  18775 2HD  PRO B 172     -19.397 -37.874  14.786  1.00  0.680          H  
ATOM  18776  N   GLY B 173     -14.862 -38.033  11.545  1.00  0.290          N  
ATOM  18777  CA  GLY B 173     -13.899 -38.868  10.866  1.00  0.300          C  
ATOM  18778  C   GLY B 173     -14.407 -39.355   9.512  1.00  0.280          C  
ATOM  18779  O   GLY B 173     -13.593 -39.673   8.645  1.00  0.290          O  
ATOM  18780  H   GLY B 173     -14.925 -37.045  11.256  1.00  0.350          H  
ATOM  18781 1HA  GLY B 173     -12.985 -38.294  10.720  1.00  0.360          H  
ATOM  18782 2HA  GLY B 173     -13.641 -39.717  11.495  1.00  0.360          H  
ATOM  18783  N   VAL B 174     -15.731 -39.422   9.295  1.00  0.250          N  
ATOM  18784  CA  VAL B 174     -16.191 -39.894   7.989  1.00  0.240          C  
ATOM  18785  C   VAL B 174     -16.204 -38.771   6.968  1.00  0.260          C  
ATOM  18786  O   VAL B 174     -16.884 -37.764   7.150  1.00  0.280          O  
ATOM  18787  CB  VAL B 174     -17.619 -40.477   8.057  1.00  0.340          C  
ATOM  18788  CG1 VAL B 174     -18.094 -40.881   6.671  1.00  0.340          C  
ATOM  18789  CG2 VAL B 174     -17.640 -41.663   8.945  1.00  0.340          C  
ATOM  18790  H   VAL B 174     -16.417 -39.149  10.016  1.00  0.300          H  
ATOM  18791  HA  VAL B 174     -15.512 -40.675   7.641  1.00  0.290          H  
ATOM  18792  HB  VAL B 174     -18.309 -39.717   8.448  1.00  0.410          H  
ATOM  18793 1HG1 VAL B 174     -19.084 -41.271   6.782  1.00  0.410          H  
ATOM  18794 2HG1 VAL B 174     -18.124 -40.024   6.004  1.00  0.410          H  
ATOM  18795 3HG1 VAL B 174     -17.440 -41.638   6.251  1.00  0.410          H  
ATOM  18796 1HG2 VAL B 174     -18.638 -42.068   8.992  1.00  0.410          H  
ATOM  18797 2HG2 VAL B 174     -16.966 -42.410   8.552  1.00  0.410          H  
ATOM  18798 3HG2 VAL B 174     -17.328 -41.352   9.939  1.00  0.410          H  
ATOM  18799  N   GLY B 175     -15.468 -38.955   5.878  1.00  0.270          N  
ATOM  18800  CA  GLY B 175     -15.410 -37.970   4.809  1.00  0.290          C  
ATOM  18801  C   GLY B 175     -16.557 -38.224   3.848  1.00  0.240          C  
ATOM  18802  O   GLY B 175     -17.320 -37.308   3.499  1.00  0.180          O  
ATOM  18803  H   GLY B 175     -14.925 -39.811   5.761  1.00  0.320          H  
ATOM  18804 1HA  GLY B 175     -15.469 -36.962   5.214  1.00  0.350          H  
ATOM  18805 2HA  GLY B 175     -14.460 -38.061   4.283  1.00  0.350          H  
ATOM  18806  N   GLN B 176     -16.657 -39.495   3.443  1.00  0.260          N  
ATOM  18807  CA  GLN B 176     -17.638 -39.962   2.481  1.00  0.230          C  
ATOM  18808  C   GLN B 176     -18.112 -41.385   2.682  1.00  0.250          C  
ATOM  18809  O   GLN B 176     -17.349 -42.281   3.049  1.00  0.300          O  
ATOM  18810  CB  GLN B 176     -17.080 -39.834   1.055  1.00  0.330          C  
ATOM  18811  CG  GLN B 176     -18.039 -40.251  -0.076  1.00  0.330          C  
ATOM  18812  CD  GLN B 176     -17.427 -39.964  -1.397  1.00  0.330          C  
ATOM  18813  OE1 GLN B 176     -16.654 -40.773  -1.960  1.00  0.330          O  
ATOM  18814  NE2 GLN B 176     -17.714 -38.787  -1.913  1.00  0.330          N  
ATOM  18815  H   GLN B 176     -15.965 -40.146   3.820  1.00  0.310          H  
ATOM  18816  HA  GLN B 176     -18.515 -39.337   2.580  1.00  0.280          H  
ATOM  18817 1HB  GLN B 176     -16.787 -38.796   0.873  1.00  0.400          H  
ATOM  18818 2HB  GLN B 176     -16.189 -40.433   0.951  1.00  0.400          H  
ATOM  18819 1HG  GLN B 176     -18.220 -41.323  -0.030  1.00  0.400          H  
ATOM  18820 2HG  GLN B 176     -18.973 -39.702  -0.003  1.00  0.400          H  
ATOM  18821 1HE2 GLN B 176     -17.276 -38.503  -2.771  1.00  0.400          H  
ATOM  18822 2HE2 GLN B 176     -18.328 -38.128  -1.433  1.00  0.400          H  
ATOM  18823  N   ILE B 177     -19.401 -41.585   2.433  1.00  0.220          N  
ATOM  18824  CA  ILE B 177     -19.979 -42.908   2.406  1.00  0.230          C  
ATOM  18825  C   ILE B 177     -20.601 -43.237   1.077  1.00  0.210          C  
ATOM  18826  O   ILE B 177     -21.412 -42.478   0.545  1.00  0.230          O  
ATOM  18827  CB  ILE B 177     -20.982 -43.184   3.533  1.00  0.320          C  
ATOM  18828  CG1 ILE B 177     -20.235 -43.149   4.835  1.00  0.320          C  
ATOM  18829  CG2 ILE B 177     -21.709 -44.451   3.290  1.00  0.320          C  
ATOM  18830  CD1 ILE B 177     -21.060 -43.377   6.077  1.00  0.320          C  
ATOM  18831  H   ILE B 177     -19.990 -40.803   2.184  1.00  0.260          H  
ATOM  18832  HA  ILE B 177     -19.173 -43.608   2.555  1.00  0.280          H  
ATOM  18833  HB  ILE B 177     -21.710 -42.374   3.575  1.00  0.380          H  
ATOM  18834 1HG1 ILE B 177     -19.435 -43.870   4.790  1.00  0.380          H  
ATOM  18835 2HG1 ILE B 177     -19.801 -42.179   4.900  1.00  0.380          H  
ATOM  18836 1HG2 ILE B 177     -22.416 -44.630   4.083  1.00  0.380          H  
ATOM  18837 2HG2 ILE B 177     -22.265 -44.417   2.355  1.00  0.380          H  
ATOM  18838 3HG2 ILE B 177     -20.967 -45.244   3.241  1.00  0.380          H  
ATOM  18839 1HD1 ILE B 177     -20.420 -43.290   6.954  1.00  0.380          H  
ATOM  18840 2HD1 ILE B 177     -21.838 -42.647   6.117  1.00  0.380          H  
ATOM  18841 3HD1 ILE B 177     -21.500 -44.363   6.070  1.00  0.380          H  
ATOM  18842  N   GLN B 178     -20.207 -44.384   0.551  1.00  0.230          N  
ATOM  18843  CA  GLN B 178     -20.745 -44.878  -0.697  1.00  0.220          C  
ATOM  18844  C   GLN B 178     -21.564 -46.115  -0.391  1.00  0.230          C  
ATOM  18845  O   GLN B 178     -21.188 -46.936   0.445  1.00  0.270          O  
ATOM  18846  CB  GLN B 178     -19.624 -45.193  -1.695  1.00  0.310          C  
ATOM  18847  CG  GLN B 178     -18.803 -43.967  -2.133  1.00  0.310          C  
ATOM  18848  CD  GLN B 178     -17.701 -44.324  -3.127  1.00  0.310          C  
ATOM  18849  OE1 GLN B 178     -17.685 -45.435  -3.674  1.00  0.310          O  
ATOM  18850  NE2 GLN B 178     -16.772 -43.395  -3.350  1.00  0.310          N  
ATOM  18851  H   GLN B 178     -19.521 -44.932   1.079  1.00  0.280          H  
ATOM  18852  HA  GLN B 178     -21.407 -44.127  -1.129  1.00  0.260          H  
ATOM  18853 1HB  GLN B 178     -18.941 -45.918  -1.252  1.00  0.370          H  
ATOM  18854 2HB  GLN B 178     -20.053 -45.653  -2.587  1.00  0.370          H  
ATOM  18855 1HG  GLN B 178     -19.467 -43.243  -2.601  1.00  0.370          H  
ATOM  18856 2HG  GLN B 178     -18.338 -43.521  -1.254  1.00  0.370          H  
ATOM  18857 1HE2 GLN B 178     -16.019 -43.581  -3.980  1.00  0.370          H  
ATOM  18858 2HE2 GLN B 178     -16.807 -42.493  -2.861  1.00  0.370          H  
ATOM  18859  N   ILE B 179     -22.670 -46.288  -1.076  1.00  0.220          N  
ATOM  18860  CA  ILE B 179     -23.449 -47.483  -0.819  1.00  0.230          C  
ATOM  18861  C   ILE B 179     -23.275 -48.425  -1.978  1.00  0.240          C  
ATOM  18862  O   ILE B 179     -23.409 -48.059  -3.149  1.00  0.240          O  
ATOM  18863  CB  ILE B 179     -24.927 -47.155  -0.544  1.00  0.320          C  
ATOM  18864  CG1 ILE B 179     -25.020 -46.095   0.619  1.00  0.320          C  
ATOM  18865  CG2 ILE B 179     -25.680 -48.478  -0.134  1.00  0.320          C  
ATOM  18866  CD1 ILE B 179     -24.473 -46.579   1.949  1.00  0.320          C  
ATOM  18867  H   ILE B 179     -22.969 -45.609  -1.764  1.00  0.260          H  
ATOM  18868  HA  ILE B 179     -23.056 -48.007   0.047  1.00  0.280          H  
ATOM  18869  HB  ILE B 179     -25.393 -46.735  -1.437  1.00  0.380          H  
ATOM  18870 1HG1 ILE B 179     -24.449 -45.217   0.326  1.00  0.380          H  
ATOM  18871 2HG1 ILE B 179     -26.046 -45.797   0.751  1.00  0.380          H  
ATOM  18872 1HG2 ILE B 179     -26.723 -48.253   0.057  1.00  0.380          H  
ATOM  18873 2HG2 ILE B 179     -25.621 -49.205  -0.924  1.00  0.380          H  
ATOM  18874 3HG2 ILE B 179     -25.237 -48.923   0.747  1.00  0.380          H  
ATOM  18875 1HD1 ILE B 179     -24.531 -45.838   2.679  1.00  0.380          H  
ATOM  18876 2HD1 ILE B 179     -25.054 -47.417   2.275  1.00  0.380          H  
ATOM  18877 3HD1 ILE B 179     -23.437 -46.857   1.857  1.00  0.380          H  
ATOM  18878  N   PHE B 180     -22.943 -49.657  -1.645  1.00  0.290          N  
ATOM  18879  CA  PHE B 180     -22.707 -50.685  -2.635  1.00  0.340          C  
ATOM  18880  C   PHE B 180     -24.038 -51.324  -2.990  1.00  0.410          C  
ATOM  18881  O   PHE B 180     -24.306 -52.485  -2.679  1.00  0.490          O  
ATOM  18882  CB  PHE B 180     -21.743 -51.728  -2.103  1.00  0.460          C  
ATOM  18883  CG  PHE B 180     -20.311 -51.250  -1.824  1.00  0.460          C  
ATOM  18884  CD1 PHE B 180     -19.913 -50.923  -0.556  1.00  0.460          C  
ATOM  18885  CD2 PHE B 180     -19.355 -51.179  -2.826  1.00  0.460          C  
ATOM  18886  CE1 PHE B 180     -18.622 -50.553  -0.301  1.00  0.460          C  
ATOM  18887  CE2 PHE B 180     -18.046 -50.808  -2.541  1.00  0.460          C  
ATOM  18888  CZ  PHE B 180     -17.693 -50.498  -1.280  1.00  0.460          C  
ATOM  18889  H   PHE B 180     -22.874 -49.880  -0.650  1.00  0.350          H  
ATOM  18890  HA  PHE B 180     -22.285 -50.228  -3.531  1.00  0.410          H  
ATOM  18891 1HB  PHE B 180     -22.143 -52.142  -1.181  1.00  0.550          H  
ATOM  18892 2HB  PHE B 180     -21.702 -52.526  -2.816  1.00  0.550          H  
ATOM  18893  HD1 PHE B 180     -20.619 -50.971   0.254  1.00  0.550          H  
ATOM  18894  HD2 PHE B 180     -19.634 -51.443  -3.844  1.00  0.550          H  
ATOM  18895  HE1 PHE B 180     -18.338 -50.316   0.691  1.00  0.550          H  
ATOM  18896  HE2 PHE B 180     -17.296 -50.775  -3.324  1.00  0.550          H  
ATOM  18897  HZ  PHE B 180     -16.669 -50.213  -1.052  1.00  0.550          H  
ATOM  18898  N   GLY B 181     -24.843 -50.522  -3.643  1.00  0.430          N  
ATOM  18899  CA  GLY B 181     -26.210 -50.778  -4.022  1.00  0.570          C  
ATOM  18900  C   GLY B 181     -26.832 -49.410  -3.907  1.00  0.700          C  
ATOM  18901  O   GLY B 181     -26.484 -48.661  -3.018  1.00  1.310          O  
ATOM  18902  H   GLY B 181     -24.453 -49.591  -3.830  1.00  0.520          H  
ATOM  18903 1HA  GLY B 181     -26.282 -51.175  -5.034  1.00  0.680          H  
ATOM  18904 2HA  GLY B 181     -26.650 -51.476  -3.323  1.00  0.680          H  
ATOM  18905  N   SER B 182     -27.786 -49.064  -4.717  1.00  0.790          N  
ATOM  18906  CA  SER B 182     -28.248 -47.697  -4.615  1.00  0.910          C  
ATOM  18907  C   SER B 182     -29.371 -47.246  -3.690  1.00  1.230          C  
ATOM  18908  O   SER B 182     -30.113 -47.978  -3.038  1.00  1.560          O  
ATOM  18909  CB  SER B 182     -28.544 -47.189  -6.001  1.00  1.230          C  
ATOM  18910  OG  SER B 182     -27.361 -47.124  -6.761  1.00  1.230          O  
ATOM  18911  H   SER B 182     -28.148 -49.673  -5.441  1.00  0.950          H  
ATOM  18912  HA  SER B 182     -27.375 -47.123  -4.300  1.00  1.090          H  
ATOM  18913 1HB  SER B 182     -29.237 -47.854  -6.464  1.00  1.470          H  
ATOM  18914 2HB  SER B 182     -29.014 -46.211  -5.962  1.00  1.470          H  
ATOM  18915  HG  SER B 182     -27.608 -46.770  -7.614  1.00  1.470          H  
ATOM  18916  N   GLY B 183     -29.319 -45.943  -3.531  1.00  1.370          N  
ATOM  18917  CA  GLY B 183     -30.305 -44.966  -3.082  1.00  1.720          C  
ATOM  18918  C   GLY B 183     -31.623 -45.343  -2.507  1.00  1.450          C  
ATOM  18919  O   GLY B 183     -32.562 -44.610  -2.783  1.00  2.170          O  
ATOM  18920  H   GLY B 183     -28.502 -45.528  -3.955  1.00  1.640          H  
ATOM  18921 1HA  GLY B 183     -30.500 -44.305  -3.925  1.00  2.060          H  
ATOM  18922 2HA  GLY B 183     -29.808 -44.332  -2.347  1.00  2.060          H  
ATOM  18923  N   GLU B 184     -31.739 -46.386  -1.756  1.00  1.260          N  
ATOM  18924  CA  GLU B 184     -32.972 -46.554  -1.060  1.00  1.160          C  
ATOM  18925  C   GLU B 184     -34.129 -46.730  -2.035  1.00  0.870          C  
ATOM  18926  O   GLU B 184     -33.963 -46.825  -3.267  1.00  1.050          O  
ATOM  18927  CB  GLU B 184     -33.127 -45.292  -0.137  1.00  1.660          C  
ATOM  18928  CG  GLU B 184     -34.163 -45.205   0.971  1.00  1.660          C  
ATOM  18929  CD  GLU B 184     -33.855 -43.900   1.785  1.00  1.660          C  
ATOM  18930  OE1 GLU B 184     -32.958 -43.200   1.385  1.00  1.660          O  
ATOM  18931  OE2 GLU B 184     -34.462 -43.639   2.794  1.00  1.660          O  
ATOM  18932  H   GLU B 184     -30.980 -47.059  -1.703  1.00  1.510          H  
ATOM  18933  HA  GLU B 184     -32.883 -47.440  -0.442  1.00  1.390          H  
ATOM  18934 1HB  GLU B 184     -32.165 -45.031   0.272  1.00  2.000          H  
ATOM  18935 2HB  GLU B 184     -33.442 -44.448  -0.721  1.00  2.000          H  
ATOM  18936 1HG  GLU B 184     -35.171 -45.120   0.562  1.00  2.000          H  
ATOM  18937 2HG  GLU B 184     -34.109 -46.083   1.608  1.00  2.000          H  
ATOM  18938  N   TYR B 185     -35.293 -46.891  -1.462  1.00  0.680          N  
ATOM  18939  CA  TYR B 185     -36.470 -47.074  -2.234  1.00  0.550          C  
ATOM  18940  C   TYR B 185     -36.879 -45.773  -2.843  1.00  0.360          C  
ATOM  18941  O   TYR B 185     -36.669 -44.695  -2.280  1.00  0.440          O  
ATOM  18942  CB  TYR B 185     -37.657 -47.572  -1.436  1.00  0.820          C  
ATOM  18943  CG  TYR B 185     -37.789 -49.012  -1.011  1.00  0.820          C  
ATOM  18944  CD1 TYR B 185     -37.737 -49.362   0.338  1.00  0.820          C  
ATOM  18945  CD2 TYR B 185     -38.011 -49.977  -1.960  1.00  0.820          C  
ATOM  18946  CE1 TYR B 185     -37.910 -50.675   0.714  1.00  0.820          C  
ATOM  18947  CE2 TYR B 185     -38.182 -51.287  -1.592  1.00  0.820          C  
ATOM  18948  CZ  TYR B 185     -38.132 -51.639  -0.263  1.00  0.820          C  
ATOM  18949  OH  TYR B 185     -38.301 -52.940   0.106  1.00  0.820          O  
ATOM  18950  H   TYR B 185     -35.359 -46.831  -0.454  1.00  0.820          H  
ATOM  18951  HA  TYR B 185     -36.253 -47.778  -3.033  1.00  0.660          H  
ATOM  18952 1HB  TYR B 185     -37.622 -47.002  -0.531  1.00  0.990          H  
ATOM  18953 2HB  TYR B 185     -38.563 -47.305  -1.976  1.00  0.990          H  
ATOM  18954  HD1 TYR B 185     -37.561 -48.604   1.095  1.00  0.990          H  
ATOM  18955  HD2 TYR B 185     -38.059 -49.698  -2.999  1.00  0.990          H  
ATOM  18956  HE1 TYR B 185     -37.870 -50.954   1.766  1.00  0.990          H  
ATOM  18957  HE2 TYR B 185     -38.363 -52.045  -2.348  1.00  0.990          H  
ATOM  18958  HH  TYR B 185     -38.228 -53.005   1.061  1.00  0.990          H  
ATOM  18959  N   ALA B 186     -37.522 -45.898  -3.966  1.00  0.250          N  
ATOM  18960  CA  ALA B 186     -38.103 -44.814  -4.685  1.00  0.180          C  
ATOM  18961  C   ALA B 186     -39.417 -45.299  -5.236  1.00  0.180          C  
ATOM  18962  O   ALA B 186     -39.624 -46.508  -5.421  1.00  0.250          O  
ATOM  18963  CB  ALA B 186     -37.176 -44.356  -5.807  1.00  0.280          C  
ATOM  18964  H   ALA B 186     -37.561 -46.822  -4.375  1.00  0.300          H  
ATOM  18965  HA  ALA B 186     -38.292 -43.996  -3.993  1.00  0.220          H  
ATOM  18966 1HB  ALA B 186     -37.641 -43.538  -6.358  1.00  0.340          H  
ATOM  18967 2HB  ALA B 186     -36.232 -44.021  -5.380  1.00  0.340          H  
ATOM  18968 3HB  ALA B 186     -36.997 -45.197  -6.483  1.00  0.340          H  
ATOM  18969  N   MET B 187     -40.335 -44.380  -5.468  1.00  0.150          N  
ATOM  18970  CA  MET B 187     -41.565 -44.823  -6.093  1.00  0.190          C  
ATOM  18971  C   MET B 187     -41.294 -44.842  -7.562  1.00  0.210          C  
ATOM  18972  O   MET B 187     -41.050 -43.794  -8.157  1.00  0.310          O  
ATOM  18973  CB  MET B 187     -42.767 -43.947  -5.780  1.00  0.250          C  
ATOM  18974  CG  MET B 187     -44.025 -44.459  -6.412  1.00  0.250          C  
ATOM  18975  SD  MET B 187     -44.457 -46.113  -5.791  1.00  0.250          S  
ATOM  18976  CE  MET B 187     -45.017 -45.816  -4.142  1.00  0.250          C  
ATOM  18977  H   MET B 187     -40.097 -43.399  -5.293  1.00  0.180          H  
ATOM  18978  HA  MET B 187     -41.783 -45.843  -5.782  1.00  0.230          H  
ATOM  18979 1HB  MET B 187     -42.933 -43.892  -4.738  1.00  0.300          H  
ATOM  18980 2HB  MET B 187     -42.594 -42.950  -6.134  1.00  0.300          H  
ATOM  18981 1HG  MET B 187     -44.827 -43.782  -6.189  1.00  0.300          H  
ATOM  18982 2HG  MET B 187     -43.916 -44.509  -7.496  1.00  0.300          H  
ATOM  18983 1HE  MET B 187     -45.290 -46.748  -3.687  1.00  0.300          H  
ATOM  18984 2HE  MET B 187     -44.239 -45.359  -3.561  1.00  0.300          H  
ATOM  18985 3HE  MET B 187     -45.871 -45.174  -4.161  1.00  0.300          H  
ATOM  18986  N   ARG B 188     -41.306 -46.021  -8.149  1.00  0.190          N  
ATOM  18987  CA  ARG B 188     -40.979 -46.144  -9.543  1.00  0.200          C  
ATOM  18988  C   ARG B 188     -42.226 -46.348 -10.372  1.00  0.200          C  
ATOM  18989  O   ARG B 188     -42.971 -47.320 -10.201  1.00  0.240          O  
ATOM  18990  CB  ARG B 188     -40.005 -47.292  -9.733  1.00  0.280          C  
ATOM  18991  CG  ARG B 188     -39.534 -47.567 -11.143  1.00  0.280          C  
ATOM  18992  CD  ARG B 188     -38.547 -46.587 -11.687  1.00  0.280          C  
ATOM  18993  NE  ARG B 188     -37.308 -46.590 -10.909  1.00  0.280          N  
ATOM  18994  CZ  ARG B 188     -36.213 -45.843 -11.156  1.00  0.280          C  
ATOM  18995  NH1 ARG B 188     -36.148 -45.044 -12.197  1.00  0.280          N  
ATOM  18996  NH2 ARG B 188     -35.208 -45.936 -10.324  1.00  0.280          N  
ATOM  18997  H   ARG B 188     -41.535 -46.874  -7.628  1.00  0.230          H  
ATOM  18998  HA  ARG B 188     -40.498 -45.223  -9.873  1.00  0.240          H  
ATOM  18999 1HB  ARG B 188     -39.129 -47.121  -9.111  1.00  0.330          H  
ATOM  19000 2HB  ARG B 188     -40.474 -48.213  -9.376  1.00  0.330          H  
ATOM  19001 1HG  ARG B 188     -39.040 -48.524 -11.109  1.00  0.330          H  
ATOM  19002 2HG  ARG B 188     -40.388 -47.616 -11.821  1.00  0.330          H  
ATOM  19003 1HD  ARG B 188     -38.309 -46.865 -12.715  1.00  0.330          H  
ATOM  19004 2HD  ARG B 188     -38.970 -45.580 -11.674  1.00  0.330          H  
ATOM  19005  HE  ARG B 188     -37.276 -47.182 -10.081  1.00  0.330          H  
ATOM  19006 1HH1 ARG B 188     -36.918 -44.989 -12.844  1.00  0.330          H  
ATOM  19007 2HH1 ARG B 188     -35.311 -44.503 -12.365  1.00  0.330          H  
ATOM  19008 1HH2 ARG B 188     -35.281 -46.577  -9.522  1.00  0.330          H  
ATOM  19009 2HH2 ARG B 188     -34.350 -45.380 -10.431  1.00  0.330          H  
ATOM  19010  N   VAL B 189     -42.467 -45.410 -11.268  1.00  0.140          N  
ATOM  19011  CA  VAL B 189     -43.620 -45.480 -12.127  1.00  0.120          C  
ATOM  19012  C   VAL B 189     -43.135 -45.864 -13.516  1.00  0.130          C  
ATOM  19013  O   VAL B 189     -42.441 -45.087 -14.185  1.00  0.160          O  
ATOM  19014  CB  VAL B 189     -44.333 -44.116 -12.095  1.00  0.180          C  
ATOM  19015  CG1 VAL B 189     -45.531 -44.108 -12.985  1.00  0.180          C  
ATOM  19016  CG2 VAL B 189     -44.740 -43.810 -10.625  1.00  0.180          C  
ATOM  19017  H   VAL B 189     -41.832 -44.606 -11.341  1.00  0.170          H  
ATOM  19018  HA  VAL B 189     -44.302 -46.251 -11.765  1.00  0.140          H  
ATOM  19019  HB  VAL B 189     -43.652 -43.346 -12.454  1.00  0.210          H  
ATOM  19020 1HG1 VAL B 189     -45.974 -43.127 -12.930  1.00  0.210          H  
ATOM  19021 2HG1 VAL B 189     -45.235 -44.310 -14.001  1.00  0.210          H  
ATOM  19022 3HG1 VAL B 189     -46.246 -44.858 -12.658  1.00  0.210          H  
ATOM  19023 1HG2 VAL B 189     -45.229 -42.856 -10.575  1.00  0.210          H  
ATOM  19024 2HG2 VAL B 189     -45.417 -44.582 -10.268  1.00  0.210          H  
ATOM  19025 3HG2 VAL B 189     -43.850 -43.788  -9.993  1.00  0.210          H  
ATOM  19026  N   TRP B 190     -43.493 -47.075 -13.932  1.00  0.140          N  
ATOM  19027  CA  TRP B 190     -43.054 -47.611 -15.204  1.00  0.140          C  
ATOM  19028  C   TRP B 190     -44.119 -47.367 -16.259  1.00  0.140          C  
ATOM  19029  O   TRP B 190     -45.192 -47.979 -16.236  1.00  0.190          O  
ATOM  19030  CB  TRP B 190     -42.803 -49.106 -15.120  1.00  0.200          C  
ATOM  19031  CG  TRP B 190     -41.685 -49.571 -14.236  1.00  0.200          C  
ATOM  19032  CD1 TRP B 190     -41.829 -50.237 -13.057  1.00  0.200          C  
ATOM  19033  CD2 TRP B 190     -40.258 -49.417 -14.440  1.00  0.200          C  
ATOM  19034  NE1 TRP B 190     -40.600 -50.558 -12.536  1.00  0.200          N  
ATOM  19035  CE2 TRP B 190     -39.620 -50.058 -13.370  1.00  0.200          C  
ATOM  19036  CE3 TRP B 190     -39.485 -48.810 -15.426  1.00  0.200          C  
ATOM  19037  CZ2 TRP B 190     -38.228 -50.116 -13.267  1.00  0.200          C  
ATOM  19038  CZ3 TRP B 190     -38.102 -48.860 -15.324  1.00  0.200          C  
ATOM  19039  CH2 TRP B 190     -37.485 -49.497 -14.273  1.00  0.200          C  
ATOM  19040  H   TRP B 190     -44.072 -47.647 -13.320  1.00  0.170          H  
ATOM  19041  HA  TRP B 190     -42.134 -47.121 -15.494  1.00  0.170          H  
ATOM  19042 1HB  TRP B 190     -43.689 -49.565 -14.753  1.00  0.240          H  
ATOM  19043 2HB  TRP B 190     -42.635 -49.494 -16.098  1.00  0.240          H  
ATOM  19044  HD1 TRP B 190     -42.784 -50.512 -12.608  1.00  0.240          H  
ATOM  19045  HE1 TRP B 190     -40.478 -51.108 -11.652  1.00  0.240          H  
ATOM  19046  HE3 TRP B 190     -39.953 -48.300 -16.260  1.00  0.240          H  
ATOM  19047  HZ2 TRP B 190     -37.728 -50.615 -12.433  1.00  0.240          H  
ATOM  19048  HZ3 TRP B 190     -37.518 -48.376 -16.105  1.00  0.240          H  
ATOM  19049  HH2 TRP B 190     -36.394 -49.512 -14.226  1.00  0.240          H  
ATOM  19050  N   LEU B 191     -43.823 -46.528 -17.227  1.00  0.150          N  
ATOM  19051  CA  LEU B 191     -44.844 -46.138 -18.187  1.00  0.170          C  
ATOM  19052  C   LEU B 191     -44.918 -47.083 -19.369  1.00  0.180          C  
ATOM  19053  O   LEU B 191     -43.903 -47.594 -19.857  1.00  0.190          O  
ATOM  19054  CB  LEU B 191     -44.572 -44.727 -18.738  1.00  0.230          C  
ATOM  19055  CG  LEU B 191     -44.958 -43.485 -17.882  1.00  0.230          C  
ATOM  19056  CD1 LEU B 191     -44.074 -43.403 -16.641  1.00  0.230          C  
ATOM  19057  CD2 LEU B 191     -44.784 -42.218 -18.743  1.00  0.230          C  
ATOM  19058  H   LEU B 191     -42.893 -46.106 -17.232  1.00  0.180          H  
ATOM  19059  HA  LEU B 191     -45.811 -46.144 -17.692  1.00  0.200          H  
ATOM  19060 1HB  LEU B 191     -43.513 -44.649 -18.981  1.00  0.280          H  
ATOM  19061 2HB  LEU B 191     -45.147 -44.650 -19.648  1.00  0.280          H  
ATOM  19062  HG  LEU B 191     -45.996 -43.571 -17.553  1.00  0.280          H  
ATOM  19063 1HD1 LEU B 191     -44.343 -42.536 -16.055  1.00  0.280          H  
ATOM  19064 2HD1 LEU B 191     -44.200 -44.277 -16.033  1.00  0.280          H  
ATOM  19065 3HD1 LEU B 191     -43.028 -43.324 -16.940  1.00  0.280          H  
ATOM  19066 1HD2 LEU B 191     -45.050 -41.347 -18.154  1.00  0.280          H  
ATOM  19067 2HD2 LEU B 191     -43.743 -42.132 -19.062  1.00  0.280          H  
ATOM  19068 3HD2 LEU B 191     -45.426 -42.268 -19.620  1.00  0.280          H  
ATOM  19069  N   ASP B 192     -46.133 -47.324 -19.851  1.00  0.240          N  
ATOM  19070  CA  ASP B 192     -46.315 -48.121 -21.054  1.00  0.260          C  
ATOM  19071  C   ASP B 192     -46.826 -47.199 -22.165  1.00  0.260          C  
ATOM  19072  O   ASP B 192     -48.019 -46.875 -22.165  1.00  0.310          O  
ATOM  19073  CB  ASP B 192     -47.251 -49.307 -20.824  1.00  0.360          C  
ATOM  19074  CG  ASP B 192     -47.384 -50.172 -22.090  1.00  0.360          C  
ATOM  19075  OD1 ASP B 192     -47.363 -49.605 -23.179  1.00  0.360          O  
ATOM  19076  OD2 ASP B 192     -47.430 -51.390 -21.991  1.00  0.360          O  
ATOM  19077  H   ASP B 192     -46.963 -46.949 -19.372  1.00  0.290          H  
ATOM  19078  HA  ASP B 192     -45.369 -48.576 -21.313  1.00  0.310          H  
ATOM  19079 1HB  ASP B 192     -46.863 -49.924 -20.011  1.00  0.430          H  
ATOM  19080 2HB  ASP B 192     -48.233 -48.941 -20.521  1.00  0.430          H  
ATOM  19081  N   PRO B 193     -45.985 -46.816 -23.154  1.00  0.260          N  
ATOM  19082  CA  PRO B 193     -46.264 -45.875 -24.222  1.00  0.260          C  
ATOM  19083  C   PRO B 193     -47.507 -46.216 -25.037  1.00  0.260          C  
ATOM  19084  O   PRO B 193     -48.070 -45.328 -25.677  1.00  0.280          O  
ATOM  19085  CB  PRO B 193     -45.024 -46.006 -25.110  1.00  0.390          C  
ATOM  19086  CG  PRO B 193     -43.936 -46.468 -24.193  1.00  0.390          C  
ATOM  19087  CD  PRO B 193     -44.611 -47.363 -23.218  1.00  0.390          C  
ATOM  19088  HA  PRO B 193     -46.327 -44.863 -23.807  1.00  0.310          H  
ATOM  19089 1HB  PRO B 193     -45.221 -46.713 -25.939  1.00  0.470          H  
ATOM  19090 2HB  PRO B 193     -44.809 -45.037 -25.573  1.00  0.470          H  
ATOM  19091 1HG  PRO B 193     -43.159 -46.994 -24.768  1.00  0.470          H  
ATOM  19092 2HG  PRO B 193     -43.448 -45.617 -23.716  1.00  0.470          H  
ATOM  19093 1HD  PRO B 193     -44.645 -48.388 -23.586  1.00  0.470          H  
ATOM  19094 2HD  PRO B 193     -44.061 -47.252 -22.281  1.00  0.470          H  
ATOM  19095  N   ASN B 194     -47.931 -47.485 -25.031  1.00  0.270          N  
ATOM  19096  CA  ASN B 194     -49.103 -47.874 -25.793  1.00  0.300          C  
ATOM  19097  C   ASN B 194     -50.358 -47.471 -25.036  1.00  0.290          C  
ATOM  19098  O   ASN B 194     -51.358 -47.068 -25.635  1.00  0.290          O  
ATOM  19099  CB  ASN B 194     -49.073 -49.369 -26.047  1.00  0.410          C  
ATOM  19100  CG  ASN B 194     -48.052 -49.758 -27.074  1.00  0.410          C  
ATOM  19101  OD1 ASN B 194     -47.906 -49.077 -28.097  1.00  0.410          O  
ATOM  19102  ND2 ASN B 194     -47.319 -50.819 -26.834  1.00  0.410          N  
ATOM  19103  H   ASN B 194     -47.475 -48.208 -24.453  1.00  0.320          H  
ATOM  19104  HA  ASN B 194     -49.099 -47.342 -26.744  1.00  0.360          H  
ATOM  19105 1HB  ASN B 194     -48.853 -49.892 -25.116  1.00  0.490          H  
ATOM  19106 2HB  ASN B 194     -50.054 -49.698 -26.381  1.00  0.490          H  
ATOM  19107 1HD2 ASN B 194     -46.627 -51.094 -27.497  1.00  0.490          H  
ATOM  19108 2HD2 ASN B 194     -47.411 -51.365 -25.976  1.00  0.490          H  
ATOM  19109  N   LYS B 195     -50.297 -47.559 -23.706  1.00  0.310          N  
ATOM  19110  CA  LYS B 195     -51.445 -47.255 -22.873  1.00  0.300          C  
ATOM  19111  C   LYS B 195     -51.495 -45.759 -22.685  1.00  0.280          C  
ATOM  19112  O   LYS B 195     -52.559 -45.159 -22.539  1.00  0.320          O  
ATOM  19113  CB  LYS B 195     -51.354 -47.963 -21.530  1.00  0.420          C  
ATOM  19114  CG  LYS B 195     -51.481 -49.479 -21.592  1.00  0.420          C  
ATOM  19115  CD  LYS B 195     -51.393 -50.095 -20.190  1.00  0.420          C  
ATOM  19116  CE  LYS B 195     -51.519 -51.611 -20.224  1.00  0.420          C  
ATOM  19117  NZ  LYS B 195     -51.414 -52.211 -18.856  1.00  0.420          N  
ATOM  19118  H   LYS B 195     -49.413 -47.818 -23.260  1.00  0.370          H  
ATOM  19119  HA  LYS B 195     -52.354 -47.572 -23.381  1.00  0.360          H  
ATOM  19120 1HB  LYS B 195     -50.403 -47.712 -21.050  1.00  0.510          H  
ATOM  19121 2HB  LYS B 195     -52.157 -47.604 -20.895  1.00  0.510          H  
ATOM  19122 1HG  LYS B 195     -52.435 -49.743 -22.046  1.00  0.510          H  
ATOM  19123 2HG  LYS B 195     -50.676 -49.879 -22.212  1.00  0.510          H  
ATOM  19124 1HD  LYS B 195     -50.437 -49.827 -19.737  1.00  0.510          H  
ATOM  19125 2HD  LYS B 195     -52.189 -49.693 -19.568  1.00  0.510          H  
ATOM  19126 1HE  LYS B 195     -52.482 -51.879 -20.654  1.00  0.510          H  
ATOM  19127 2HE  LYS B 195     -50.723 -52.019 -20.850  1.00  0.510          H  
ATOM  19128 1HZ  LYS B 195     -51.500 -53.216 -18.920  1.00  0.510          H  
ATOM  19129 2HZ  LYS B 195     -50.518 -51.975 -18.454  1.00  0.510          H  
ATOM  19130 3HZ  LYS B 195     -52.153 -51.846 -18.266  1.00  0.510          H  
ATOM  19131  N   VAL B 196     -50.322 -45.145 -22.682  1.00  0.270          N  
ATOM  19132  CA  VAL B 196     -50.250 -43.717 -22.526  1.00  0.330          C  
ATOM  19133  C   VAL B 196     -50.836 -43.090 -23.816  1.00  0.320          C  
ATOM  19134  O   VAL B 196     -51.774 -42.282 -23.759  1.00  0.350          O  
ATOM  19135  CB  VAL B 196     -48.767 -43.302 -22.244  1.00  0.440          C  
ATOM  19136  CG1 VAL B 196     -48.623 -41.853 -22.240  1.00  0.440          C  
ATOM  19137  CG2 VAL B 196     -48.287 -43.829 -20.878  1.00  0.440          C  
ATOM  19138  H   VAL B 196     -49.471 -45.707 -22.757  1.00  0.320          H  
ATOM  19139  HA  VAL B 196     -50.864 -43.417 -21.679  1.00  0.400          H  
ATOM  19140  HB  VAL B 196     -48.146 -43.707 -23.030  1.00  0.530          H  
ATOM  19141 1HG1 VAL B 196     -47.601 -41.566 -22.062  1.00  0.530          H  
ATOM  19142 2HG1 VAL B 196     -48.918 -41.520 -23.186  1.00  0.530          H  
ATOM  19143 3HG1 VAL B 196     -49.247 -41.417 -21.468  1.00  0.530          H  
ATOM  19144 1HG2 VAL B 196     -47.253 -43.546 -20.716  1.00  0.530          H  
ATOM  19145 2HG2 VAL B 196     -48.894 -43.390 -20.102  1.00  0.530          H  
ATOM  19146 3HG2 VAL B 196     -48.370 -44.906 -20.835  1.00  0.530          H  
ATOM  19147  N   ALA B 197     -50.351 -43.523 -24.992  1.00  0.320          N  
ATOM  19148  CA  ALA B 197     -50.859 -43.015 -26.264  1.00  0.360          C  
ATOM  19149  C   ALA B 197     -52.351 -43.290 -26.457  1.00  0.340          C  
ATOM  19150  O   ALA B 197     -53.090 -42.435 -26.946  1.00  0.350          O  
ATOM  19151  CB  ALA B 197     -50.090 -43.637 -27.397  1.00  0.490          C  
ATOM  19152  H   ALA B 197     -49.574 -44.187 -25.027  1.00  0.380          H  
ATOM  19153  HA  ALA B 197     -50.705 -41.937 -26.275  1.00  0.430          H  
ATOM  19154 1HB  ALA B 197     -50.439 -43.229 -28.344  1.00  0.590          H  
ATOM  19155 2HB  ALA B 197     -49.036 -43.410 -27.255  1.00  0.590          H  
ATOM  19156 3HB  ALA B 197     -50.234 -44.720 -27.385  1.00  0.590          H  
ATOM  19157  N   ALA B 198     -52.833 -44.445 -25.997  1.00  0.320          N  
ATOM  19158  CA  ALA B 198     -54.235 -44.828 -26.128  1.00  0.330          C  
ATOM  19159  C   ALA B 198     -55.182 -43.845 -25.449  1.00  0.320          C  
ATOM  19160  O   ALA B 198     -56.373 -43.807 -25.765  1.00  0.340          O  
ATOM  19161  CB  ALA B 198     -54.453 -46.204 -25.537  1.00  0.460          C  
ATOM  19162  H   ALA B 198     -52.197 -45.147 -25.610  1.00  0.380          H  
ATOM  19163  HA  ALA B 198     -54.475 -44.851 -27.189  1.00  0.400          H  
ATOM  19164 1HB  ALA B 198     -55.493 -46.495 -25.668  1.00  0.550          H  
ATOM  19165 2HB  ALA B 198     -53.809 -46.921 -26.039  1.00  0.550          H  
ATOM  19166 3HB  ALA B 198     -54.211 -46.176 -24.476  1.00  0.550          H  
ATOM  19167  N   ARG B 199     -54.683 -43.102 -24.462  1.00  0.300          N  
ATOM  19168  CA  ARG B 199     -55.494 -42.166 -23.718  1.00  0.300          C  
ATOM  19169  C   ARG B 199     -55.215 -40.735 -24.175  1.00  0.310          C  
ATOM  19170  O   ARG B 199     -55.750 -39.777 -23.608  1.00  0.340          O  
ATOM  19171  CB  ARG B 199     -55.201 -42.311 -22.234  1.00  0.420          C  
ATOM  19172  CG  ARG B 199     -55.495 -43.691 -21.636  1.00  0.420          C  
ATOM  19173  CD  ARG B 199     -56.937 -43.983 -21.577  1.00  0.420          C  
ATOM  19174  NE  ARG B 199     -57.208 -45.228 -20.877  1.00  0.420          N  
ATOM  19175  CZ  ARG B 199     -58.437 -45.708 -20.593  1.00  0.420          C  
ATOM  19176  NH1 ARG B 199     -59.515 -45.032 -20.944  1.00  0.420          N  
ATOM  19177  NH2 ARG B 199     -58.561 -46.864 -19.957  1.00  0.420          N  
ATOM  19178  H   ARG B 199     -53.679 -43.113 -24.261  1.00  0.360          H  
ATOM  19179  HA  ARG B 199     -56.542 -42.382 -23.905  1.00  0.360          H  
ATOM  19180 1HB  ARG B 199     -54.137 -42.136 -22.077  1.00  0.500          H  
ATOM  19181 2HB  ARG B 199     -55.749 -41.561 -21.665  1.00  0.500          H  
ATOM  19182 1HG  ARG B 199     -55.028 -44.455 -22.254  1.00  0.500          H  
ATOM  19183 2HG  ARG B 199     -55.085 -43.750 -20.634  1.00  0.500          H  
ATOM  19184 1HD  ARG B 199     -57.448 -43.183 -21.080  1.00  0.500          H  
ATOM  19185 2HD  ARG B 199     -57.317 -44.086 -22.591  1.00  0.500          H  
ATOM  19186  HE  ARG B 199     -56.408 -45.782 -20.595  1.00  0.500          H  
ATOM  19187 1HH1 ARG B 199     -59.427 -44.153 -21.430  1.00  0.500          H  
ATOM  19188 2HH1 ARG B 199     -60.435 -45.395 -20.729  1.00  0.500          H  
ATOM  19189 1HH2 ARG B 199     -57.737 -47.389 -19.689  1.00  0.500          H  
ATOM  19190 2HH2 ARG B 199     -59.478 -47.230 -19.743  1.00  0.500          H  
ATOM  19191  N   GLY B 200     -54.359 -40.593 -25.194  1.00  0.300          N  
ATOM  19192  CA  GLY B 200     -53.954 -39.302 -25.732  1.00  0.300          C  
ATOM  19193  C   GLY B 200     -52.978 -38.564 -24.820  1.00  0.280          C  
ATOM  19194  O   GLY B 200     -52.914 -37.329 -24.855  1.00  0.280          O  
ATOM  19195  H   GLY B 200     -53.976 -41.419 -25.653  1.00  0.360          H  
ATOM  19196 1HA  GLY B 200     -53.490 -39.470 -26.700  1.00  0.360          H  
ATOM  19197 2HA  GLY B 200     -54.834 -38.687 -25.905  1.00  0.360          H  
ATOM  19198  N   LEU B 201     -52.272 -39.309 -23.972  1.00  0.270          N  
ATOM  19199  CA  LEU B 201     -51.369 -38.745 -22.988  1.00  0.250          C  
ATOM  19200  C   LEU B 201     -49.917 -38.866 -23.368  1.00  0.250          C  
ATOM  19201  O   LEU B 201     -49.551 -39.652 -24.243  1.00  0.290          O  
ATOM  19202  CB  LEU B 201     -51.604 -39.443 -21.642  1.00  0.360          C  
ATOM  19203  CG  LEU B 201     -53.040 -39.368 -21.069  1.00  0.360          C  
ATOM  19204  CD1 LEU B 201     -53.110 -40.212 -19.816  1.00  0.360          C  
ATOM  19205  CD2 LEU B 201     -53.411 -37.928 -20.754  1.00  0.360          C  
ATOM  19206  H   LEU B 201     -52.305 -40.333 -24.018  1.00  0.320          H  
ATOM  19207  HA  LEU B 201     -51.579 -37.684 -22.887  1.00  0.300          H  
ATOM  19208 1HB  LEU B 201     -51.373 -40.496 -21.770  1.00  0.430          H  
ATOM  19209 2HB  LEU B 201     -50.914 -39.020 -20.907  1.00  0.430          H  
ATOM  19210  HG  LEU B 201     -53.742 -39.759 -21.792  1.00  0.430          H  
ATOM  19211 1HD1 LEU B 201     -54.120 -40.173 -19.404  1.00  0.430          H  
ATOM  19212 2HD1 LEU B 201     -52.854 -41.241 -20.052  1.00  0.430          H  
ATOM  19213 3HD1 LEU B 201     -52.410 -39.818 -19.097  1.00  0.430          H  
ATOM  19214 1HD2 LEU B 201     -54.404 -37.902 -20.357  1.00  0.430          H  
ATOM  19215 2HD2 LEU B 201     -52.719 -37.517 -20.022  1.00  0.430          H  
ATOM  19216 3HD2 LEU B 201     -53.380 -37.322 -21.656  1.00  0.430          H  
ATOM  19217  N   THR B 202     -49.088 -38.076 -22.689  1.00  0.220          N  
ATOM  19218  CA  THR B 202     -47.635 -38.136 -22.831  1.00  0.230          C  
ATOM  19219  C   THR B 202     -46.970 -38.282 -21.454  1.00  0.200          C  
ATOM  19220  O   THR B 202     -47.599 -38.078 -20.406  1.00  0.180          O  
ATOM  19221  CB  THR B 202     -47.084 -36.868 -23.525  1.00  0.320          C  
ATOM  19222  OG1 THR B 202     -47.274 -35.741 -22.672  1.00  0.320          O  
ATOM  19223  CG2 THR B 202     -47.820 -36.626 -24.816  1.00  0.320          C  
ATOM  19224  H   THR B 202     -49.500 -37.382 -22.048  1.00  0.260          H  
ATOM  19225  HA  THR B 202     -47.374 -39.006 -23.433  1.00  0.280          H  
ATOM  19226  HB  THR B 202     -46.020 -36.991 -23.732  1.00  0.380          H  
ATOM  19227  HG1 THR B 202     -46.894 -34.947 -23.087  1.00  0.380          H  
ATOM  19228 1HG2 THR B 202     -47.426 -35.734 -25.288  1.00  0.380          H  
ATOM  19229 2HG2 THR B 202     -47.667 -37.485 -25.463  1.00  0.380          H  
ATOM  19230 3HG2 THR B 202     -48.883 -36.489 -24.629  1.00  0.380          H  
ATOM  19231  N   ALA B 203     -45.660 -38.542 -21.449  1.00  0.210          N  
ATOM  19232  CA  ALA B 203     -44.908 -38.651 -20.193  1.00  0.210          C  
ATOM  19233  C   ALA B 203     -45.030 -37.363 -19.373  1.00  0.190          C  
ATOM  19234  O   ALA B 203     -45.037 -37.408 -18.141  1.00  0.180          O  
ATOM  19235  CB  ALA B 203     -43.448 -38.960 -20.468  1.00  0.290          C  
ATOM  19236  H   ALA B 203     -45.193 -38.695 -22.334  1.00  0.250          H  
ATOM  19237  HA  ALA B 203     -45.340 -39.463 -19.614  1.00  0.250          H  
ATOM  19238 1HB  ALA B 203     -42.931 -39.060 -19.531  1.00  0.350          H  
ATOM  19239 2HB  ALA B 203     -43.366 -39.886 -21.024  1.00  0.350          H  
ATOM  19240 3HB  ALA B 203     -43.008 -38.153 -21.040  1.00  0.350          H  
ATOM  19241  N   SER B 204     -45.129 -36.220 -20.060  1.00  0.190          N  
ATOM  19242  CA  SER B 204     -45.273 -34.918 -19.432  1.00  0.190          C  
ATOM  19243  C   SER B 204     -46.570 -34.780 -18.640  1.00  0.180          C  
ATOM  19244  O   SER B 204     -46.607 -34.020 -17.665  1.00  0.180          O  
ATOM  19245  CB  SER B 204     -45.266 -33.833 -20.480  1.00  0.270          C  
ATOM  19246  OG  SER B 204     -44.040 -33.736 -21.130  1.00  0.270          O  
ATOM  19247  H   SER B 204     -45.072 -36.234 -21.071  1.00  0.230          H  
ATOM  19248  HA  SER B 204     -44.433 -34.770 -18.755  1.00  0.230          H  
ATOM  19249 1HB  SER B 204     -46.045 -34.032 -21.207  1.00  0.320          H  
ATOM  19250 2HB  SER B 204     -45.505 -32.878 -20.016  1.00  0.320          H  
ATOM  19251  HG  SER B 204     -44.206 -33.085 -21.843  1.00  0.320          H  
ATOM  19252  N   ASP B 205     -47.627 -35.533 -19.005  1.00  0.200          N  
ATOM  19253  CA  ASP B 205     -48.896 -35.423 -18.297  1.00  0.180          C  
ATOM  19254  C   ASP B 205     -48.785 -36.282 -17.070  1.00  0.180          C  
ATOM  19255  O   ASP B 205     -49.336 -35.959 -16.017  1.00  0.180          O  
ATOM  19256  CB  ASP B 205     -50.061 -35.968 -19.116  1.00  0.260          C  
ATOM  19257  CG  ASP B 205     -50.373 -35.215 -20.386  1.00  0.260          C  
ATOM  19258  OD1 ASP B 205     -50.615 -34.018 -20.379  1.00  0.260          O  
ATOM  19259  OD2 ASP B 205     -50.377 -35.878 -21.408  1.00  0.260          O  
ATOM  19260  H   ASP B 205     -47.572 -36.187 -19.789  1.00  0.240          H  
ATOM  19261  HA  ASP B 205     -49.076 -34.387 -18.013  1.00  0.220          H  
ATOM  19262 1HB  ASP B 205     -49.842 -37.005 -19.384  1.00  0.310          H  
ATOM  19263 2HB  ASP B 205     -50.958 -35.986 -18.496  1.00  0.310          H  
ATOM  19264  N   VAL B 206     -48.058 -37.384 -17.215  1.00  0.160          N  
ATOM  19265  CA  VAL B 206     -47.847 -38.306 -16.115  1.00  0.170          C  
ATOM  19266  C   VAL B 206     -47.049 -37.607 -15.009  1.00  0.160          C  
ATOM  19267  O   VAL B 206     -47.395 -37.689 -13.823  1.00  0.180          O  
ATOM  19268  CB  VAL B 206     -47.165 -39.591 -16.646  1.00  0.230          C  
ATOM  19269  CG1 VAL B 206     -46.744 -40.458 -15.529  1.00  0.230          C  
ATOM  19270  CG2 VAL B 206     -48.169 -40.347 -17.554  1.00  0.230          C  
ATOM  19271  H   VAL B 206     -47.683 -37.580 -18.152  1.00  0.190          H  
ATOM  19272  HA  VAL B 206     -48.811 -38.587 -15.709  1.00  0.200          H  
ATOM  19273  HB  VAL B 206     -46.285 -39.333 -17.216  1.00  0.280          H  
ATOM  19274 1HG1 VAL B 206     -46.291 -41.356 -15.913  1.00  0.280          H  
ATOM  19275 2HG1 VAL B 206     -46.032 -39.934 -14.922  1.00  0.280          H  
ATOM  19276 3HG1 VAL B 206     -47.597 -40.699 -14.958  1.00  0.280          H  
ATOM  19277 1HG2 VAL B 206     -47.705 -41.253 -17.944  1.00  0.280          H  
ATOM  19278 2HG2 VAL B 206     -49.048 -40.611 -16.973  1.00  0.280          H  
ATOM  19279 3HG2 VAL B 206     -48.464 -39.706 -18.388  1.00  0.280          H  
ATOM  19280  N   VAL B 207     -45.973 -36.928 -15.404  1.00  0.150          N  
ATOM  19281  CA  VAL B 207     -45.158 -36.195 -14.457  1.00  0.150          C  
ATOM  19282  C   VAL B 207     -45.934 -35.022 -13.869  1.00  0.150          C  
ATOM  19283  O   VAL B 207     -45.893 -34.821 -12.653  1.00  0.150          O  
ATOM  19284  CB  VAL B 207     -43.838 -35.739 -15.106  1.00  0.210          C  
ATOM  19285  CG1 VAL B 207     -43.064 -34.791 -14.158  1.00  0.210          C  
ATOM  19286  CG2 VAL B 207     -42.992 -37.005 -15.428  1.00  0.210          C  
ATOM  19287  H   VAL B 207     -45.718 -36.947 -16.396  1.00  0.180          H  
ATOM  19288  HA  VAL B 207     -44.900 -36.869 -13.642  1.00  0.180          H  
ATOM  19289  HB  VAL B 207     -44.055 -35.195 -16.029  1.00  0.250          H  
ATOM  19290 1HG1 VAL B 207     -42.132 -34.486 -14.630  1.00  0.250          H  
ATOM  19291 2HG1 VAL B 207     -43.657 -33.904 -13.939  1.00  0.250          H  
ATOM  19292 3HG1 VAL B 207     -42.847 -35.304 -13.245  1.00  0.250          H  
ATOM  19293 1HG2 VAL B 207     -42.053 -36.714 -15.904  1.00  0.250          H  
ATOM  19294 2HG2 VAL B 207     -42.779 -37.549 -14.512  1.00  0.250          H  
ATOM  19295 3HG2 VAL B 207     -43.547 -37.653 -16.104  1.00  0.250          H  
ATOM  19296  N   THR B 208     -46.637 -34.245 -14.708  1.00  0.160          N  
ATOM  19297  CA  THR B 208     -47.396 -33.110 -14.214  1.00  0.170          C  
ATOM  19298  C   THR B 208     -48.446 -33.555 -13.208  1.00  0.160          C  
ATOM  19299  O   THR B 208     -48.609 -32.910 -12.170  1.00  0.170          O  
ATOM  19300  CB  THR B 208     -48.083 -32.339 -15.363  1.00  0.230          C  
ATOM  19301  OG1 THR B 208     -47.087 -31.819 -16.255  1.00  0.230          O  
ATOM  19302  CG2 THR B 208     -48.897 -31.173 -14.794  1.00  0.230          C  
ATOM  19303  H   THR B 208     -46.632 -34.412 -15.714  1.00  0.190          H  
ATOM  19304  HA  THR B 208     -46.710 -32.430 -13.714  1.00  0.200          H  
ATOM  19305  HB  THR B 208     -48.741 -33.010 -15.916  1.00  0.280          H  
ATOM  19306  HG1 THR B 208     -46.706 -32.558 -16.773  1.00  0.280          H  
ATOM  19307 1HG2 THR B 208     -49.366 -30.633 -15.614  1.00  0.280          H  
ATOM  19308 2HG2 THR B 208     -49.672 -31.539 -14.121  1.00  0.280          H  
ATOM  19309 3HG2 THR B 208     -48.234 -30.503 -14.249  1.00  0.280          H  
ATOM  19310  N   ALA B 209     -49.196 -34.623 -13.516  1.00  0.160          N  
ATOM  19311  CA  ALA B 209     -50.223 -35.096 -12.606  1.00  0.150          C  
ATOM  19312  C   ALA B 209     -49.618 -35.497 -11.273  1.00  0.130          C  
ATOM  19313  O   ALA B 209     -50.189 -35.213 -10.216  1.00  0.130          O  
ATOM  19314  CB  ALA B 209     -50.953 -36.259 -13.218  1.00  0.210          C  
ATOM  19315  H   ALA B 209     -49.067 -35.109 -14.406  1.00  0.190          H  
ATOM  19316  HA  ALA B 209     -50.929 -34.283 -12.435  1.00  0.180          H  
ATOM  19317 1HB  ALA B 209     -51.741 -36.597 -12.546  1.00  0.260          H  
ATOM  19318 2HB  ALA B 209     -51.393 -35.955 -14.167  1.00  0.260          H  
ATOM  19319 3HB  ALA B 209     -50.238 -37.064 -13.389  1.00  0.260          H  
ATOM  19320  N   MET B 210     -48.449 -36.147 -11.285  1.00  0.130          N  
ATOM  19321  CA  MET B 210     -47.848 -36.471 -10.009  1.00  0.130          C  
ATOM  19322  C   MET B 210     -47.459 -35.200  -9.256  1.00  0.150          C  
ATOM  19323  O   MET B 210     -47.702 -35.101  -8.055  1.00  0.160          O  
ATOM  19324  CB  MET B 210     -46.667 -37.420 -10.172  1.00  0.180          C  
ATOM  19325  CG  MET B 210     -47.053 -38.856 -10.537  1.00  0.180          C  
ATOM  19326  SD  MET B 210     -45.686 -40.009 -10.458  1.00  0.180          S  
ATOM  19327  CE  MET B 210     -44.901 -39.775 -12.015  1.00  0.180          C  
ATOM  19328  H   MET B 210     -48.016 -36.450 -12.166  1.00  0.160          H  
ATOM  19329  HA  MET B 210     -48.594 -36.980  -9.407  1.00  0.160          H  
ATOM  19330 1HB  MET B 210     -46.044 -37.039 -10.981  1.00  0.220          H  
ATOM  19331 2HB  MET B 210     -46.072 -37.433  -9.260  1.00  0.220          H  
ATOM  19332 1HG  MET B 210     -47.806 -39.202  -9.882  1.00  0.220          H  
ATOM  19333 2HG  MET B 210     -47.460 -38.870 -11.549  1.00  0.220          H  
ATOM  19334 1HE  MET B 210     -44.037 -40.433 -12.083  1.00  0.220          H  
ATOM  19335 2HE  MET B 210     -45.603 -40.018 -12.788  1.00  0.220          H  
ATOM  19336 3HE  MET B 210     -44.592 -38.745 -12.121  1.00  0.220          H  
ATOM  19337  N   GLN B 211     -46.949 -34.177  -9.963  1.00  0.190          N  
ATOM  19338  CA  GLN B 211     -46.591 -32.923  -9.291  1.00  0.230          C  
ATOM  19339  C   GLN B 211     -47.816 -32.231  -8.687  1.00  0.230          C  
ATOM  19340  O   GLN B 211     -47.718 -31.599  -7.639  1.00  0.280          O  
ATOM  19341  CB  GLN B 211     -45.968 -31.904 -10.268  1.00  0.310          C  
ATOM  19342  CG  GLN B 211     -44.623 -32.242 -10.874  1.00  0.310          C  
ATOM  19343  CD  GLN B 211     -43.554 -32.369  -9.891  1.00  0.310          C  
ATOM  19344  OE1 GLN B 211     -43.742 -32.089  -8.699  1.00  0.310          O  
ATOM  19345  NE2 GLN B 211     -42.410 -32.774 -10.375  1.00  0.310          N  
ATOM  19346  H   GLN B 211     -46.736 -34.312 -10.957  1.00  0.230          H  
ATOM  19347  HA  GLN B 211     -45.905 -33.152  -8.480  1.00  0.280          H  
ATOM  19348 1HB  GLN B 211     -46.655 -31.743 -11.092  1.00  0.370          H  
ATOM  19349 2HB  GLN B 211     -45.862 -30.949  -9.757  1.00  0.370          H  
ATOM  19350 1HG  GLN B 211     -44.699 -33.186 -11.381  1.00  0.370          H  
ATOM  19351 2HG  GLN B 211     -44.348 -31.465 -11.583  1.00  0.370          H  
ATOM  19352 1HE2 GLN B 211     -41.624 -32.918  -9.770  1.00  0.370          H  
ATOM  19353 2HE2 GLN B 211     -42.315 -32.983 -11.343  1.00  0.370          H  
ATOM  19354  N   GLU B 212     -48.959 -32.343  -9.367  1.00  0.210          N  
ATOM  19355  CA  GLU B 212     -50.222 -31.750  -8.943  1.00  0.260          C  
ATOM  19356  C   GLU B 212     -50.839 -32.446  -7.724  1.00  0.230          C  
ATOM  19357  O   GLU B 212     -51.320 -31.780  -6.802  1.00  0.270          O  
ATOM  19358  CB  GLU B 212     -51.236 -31.791 -10.102  1.00  0.340          C  
ATOM  19359  CG  GLU B 212     -52.577 -31.127  -9.794  1.00  0.340          C  
ATOM  19360  CD  GLU B 212     -53.586 -31.154 -10.926  1.00  0.340          C  
ATOM  19361  OE1 GLU B 212     -53.348 -31.812 -11.916  1.00  0.340          O  
ATOM  19362  OE2 GLU B 212     -54.624 -30.515 -10.796  1.00  0.340          O  
ATOM  19363  H   GLU B 212     -48.918 -32.828 -10.269  1.00  0.250          H  
ATOM  19364  HA  GLU B 212     -50.035 -30.709  -8.681  1.00  0.310          H  
ATOM  19365 1HB  GLU B 212     -50.804 -31.308 -10.980  1.00  0.410          H  
ATOM  19366 2HB  GLU B 212     -51.433 -32.827 -10.370  1.00  0.410          H  
ATOM  19367 1HG  GLU B 212     -52.998 -31.662  -8.978  1.00  0.410          H  
ATOM  19368 2HG  GLU B 212     -52.406 -30.096  -9.474  1.00  0.410          H  
ATOM  19369  N   GLN B 213     -50.883 -33.784  -7.749  1.00  0.200          N  
ATOM  19370  CA  GLN B 213     -51.510 -34.551  -6.679  1.00  0.210          C  
ATOM  19371  C   GLN B 213     -50.591 -34.903  -5.494  1.00  0.210          C  
ATOM  19372  O   GLN B 213     -51.026 -34.834  -4.343  1.00  0.330          O  
ATOM  19373  CB  GLN B 213     -52.176 -35.795  -7.274  1.00  0.290          C  
ATOM  19374  CG  GLN B 213     -52.978 -36.604  -6.283  1.00  0.290          C  
ATOM  19375  CD  GLN B 213     -53.877 -37.647  -6.951  1.00  0.290          C  
ATOM  19376  OE1 GLN B 213     -54.367 -37.469  -8.104  1.00  0.290          O  
ATOM  19377  NE2 GLN B 213     -54.111 -38.733  -6.223  1.00  0.290          N  
ATOM  19378  H   GLN B 213     -50.504 -34.273  -8.567  1.00  0.240          H  
ATOM  19379  HA  GLN B 213     -52.309 -33.935  -6.274  1.00  0.250          H  
ATOM  19380 1HB  GLN B 213     -52.832 -35.496  -8.090  1.00  0.350          H  
ATOM  19381 2HB  GLN B 213     -51.405 -36.443  -7.699  1.00  0.350          H  
ATOM  19382 1HG  GLN B 213     -52.287 -37.134  -5.624  1.00  0.350          H  
ATOM  19383 2HG  GLN B 213     -53.595 -35.927  -5.697  1.00  0.350          H  
ATOM  19384 1HE2 GLN B 213     -54.712 -39.464  -6.562  1.00  0.350          H  
ATOM  19385 2HE2 GLN B 213     -53.702 -38.825  -5.313  1.00  0.350          H  
ATOM  19386  N   ASN B 214     -49.331 -35.280  -5.734  1.00  0.190          N  
ATOM  19387  CA  ASN B 214     -48.418 -35.635  -4.641  1.00  0.210          C  
ATOM  19388  C   ASN B 214     -47.797 -34.381  -4.048  1.00  0.200          C  
ATOM  19389  O   ASN B 214     -46.613 -34.111  -4.232  1.00  0.630          O  
ATOM  19390  CB  ASN B 214     -47.314 -36.585  -5.111  1.00  0.290          C  
ATOM  19391  CG  ASN B 214     -46.405 -37.047  -3.965  1.00  0.290          C  
ATOM  19392  OD1 ASN B 214     -46.825 -37.120  -2.797  1.00  0.290          O  
ATOM  19393  ND2 ASN B 214     -45.151 -37.281  -4.286  1.00  0.290          N  
ATOM  19394  H   ASN B 214     -48.966 -35.314  -6.685  1.00  0.230          H  
ATOM  19395  HA  ASN B 214     -48.992 -36.116  -3.851  1.00  0.250          H  
ATOM  19396 1HB  ASN B 214     -47.763 -37.461  -5.582  1.00  0.340          H  
ATOM  19397 2HB  ASN B 214     -46.702 -36.087  -5.863  1.00  0.340          H  
ATOM  19398 1HD2 ASN B 214     -44.459 -37.488  -3.566  1.00  0.340          H  
ATOM  19399 2HD2 ASN B 214     -44.858 -37.183  -5.236  1.00  0.340          H  
ATOM  19400  N   VAL B 215     -48.601 -33.627  -3.329  1.00  0.460          N  
ATOM  19401  CA  VAL B 215     -48.171 -32.337  -2.814  1.00  0.430          C  
ATOM  19402  C   VAL B 215     -48.346 -32.217  -1.331  1.00  0.450          C  
ATOM  19403  O   VAL B 215     -49.111 -32.956  -0.739  1.00  0.740          O  
ATOM  19404  CB  VAL B 215     -49.011 -31.223  -3.456  1.00  0.610          C  
ATOM  19405  CG1 VAL B 215     -48.820 -31.227  -4.932  1.00  0.610          C  
ATOM  19406  CG2 VAL B 215     -50.499 -31.439  -3.121  1.00  0.610          C  
ATOM  19407  H   VAL B 215     -49.559 -33.969  -3.229  1.00  0.550          H  
ATOM  19408  HA  VAL B 215     -47.119 -32.194  -3.060  1.00  0.520          H  
ATOM  19409  HB  VAL B 215     -48.683 -30.260  -3.073  1.00  0.740          H  
ATOM  19410 1HG1 VAL B 215     -49.408 -30.436  -5.391  1.00  0.740          H  
ATOM  19411 2HG1 VAL B 215     -47.769 -31.075  -5.163  1.00  0.740          H  
ATOM  19412 3HG1 VAL B 215     -49.136 -32.178  -5.344  1.00  0.740          H  
ATOM  19413 1HG2 VAL B 215     -51.059 -30.646  -3.576  1.00  0.740          H  
ATOM  19414 2HG2 VAL B 215     -50.836 -32.391  -3.520  1.00  0.740          H  
ATOM  19415 3HG2 VAL B 215     -50.666 -31.429  -2.054  1.00  0.740          H  
ATOM  19416  N   GLN B 216     -47.659 -31.259  -0.725  1.00  0.400          N  
ATOM  19417  CA  GLN B 216     -47.840 -31.045   0.698  1.00  0.410          C  
ATOM  19418  C   GLN B 216     -48.276 -29.590   0.810  1.00  0.460          C  
ATOM  19419  O   GLN B 216     -47.525 -28.687   0.439  1.00  0.610          O  
ATOM  19420  CB  GLN B 216     -46.539 -31.292   1.455  1.00  0.570          C  
ATOM  19421  CG  GLN B 216     -46.648 -31.277   2.967  1.00  0.570          C  
ATOM  19422  CD  GLN B 216     -47.301 -32.564   3.519  1.00  0.570          C  
ATOM  19423  OE1 GLN B 216     -46.874 -33.659   3.123  1.00  0.570          O  
ATOM  19424  NE2 GLN B 216     -48.275 -32.470   4.418  1.00  0.570          N  
ATOM  19425  H   GLN B 216     -47.030 -30.674  -1.254  1.00  0.480          H  
ATOM  19426  HA  GLN B 216     -48.636 -31.667   1.073  1.00  0.490          H  
ATOM  19427 1HB  GLN B 216     -46.126 -32.242   1.156  1.00  0.680          H  
ATOM  19428 2HB  GLN B 216     -45.824 -30.528   1.170  1.00  0.680          H  
ATOM  19429 1HG  GLN B 216     -45.713 -31.141   3.436  1.00  0.680          H  
ATOM  19430 2HG  GLN B 216     -47.298 -30.460   3.196  1.00  0.680          H  
ATOM  19431 1HE2 GLN B 216     -48.692 -33.298   4.793  1.00  0.680          H  
ATOM  19432 2HE2 GLN B 216     -48.602 -31.585   4.730  1.00  0.680          H  
ATOM  19433  N   VAL B 217     -49.494 -29.391   1.285  1.00  0.430          N  
ATOM  19434  CA  VAL B 217     -50.181 -28.101   1.345  1.00  0.520          C  
ATOM  19435  C   VAL B 217     -50.194 -27.386   2.711  1.00  0.430          C  
ATOM  19436  O   VAL B 217     -50.554 -27.972   3.731  1.00  0.630          O  
ATOM  19437  CB  VAL B 217     -51.629 -28.387   0.892  1.00  0.690          C  
ATOM  19438  CG1 VAL B 217     -52.512 -27.145   0.902  1.00  0.690          C  
ATOM  19439  CG2 VAL B 217     -51.583 -29.004  -0.475  1.00  0.690          C  
ATOM  19440  H   VAL B 217     -50.023 -30.228   1.556  1.00  0.520          H  
ATOM  19441  HA  VAL B 217     -49.703 -27.438   0.621  1.00  0.620          H  
ATOM  19442  HB  VAL B 217     -52.060 -29.108   1.577  1.00  0.830          H  
ATOM  19443 1HG1 VAL B 217     -53.515 -27.414   0.585  1.00  0.830          H  
ATOM  19444 2HG1 VAL B 217     -52.558 -26.705   1.896  1.00  0.830          H  
ATOM  19445 3HG1 VAL B 217     -52.103 -26.448   0.213  1.00  0.830          H  
ATOM  19446 1HG2 VAL B 217     -52.573 -29.257  -0.777  1.00  0.830          H  
ATOM  19447 2HG2 VAL B 217     -51.146 -28.307  -1.184  1.00  0.830          H  
ATOM  19448 3HG2 VAL B 217     -50.990 -29.905  -0.448  1.00  0.830          H  
ATOM  19449  N   SER B 218     -49.835 -26.104   2.713  1.00  0.260          N  
ATOM  19450  CA  SER B 218     -49.811 -25.243   3.903  1.00  0.270          C  
ATOM  19451  C   SER B 218     -51.174 -24.574   4.172  1.00  0.500          C  
ATOM  19452  O   SER B 218     -51.412 -23.444   3.770  1.00  1.170          O  
ATOM  19453  CB  SER B 218     -48.752 -24.183   3.715  1.00  0.370          C  
ATOM  19454  OG  SER B 218     -47.483 -24.750   3.645  1.00  0.370          O  
ATOM  19455  H   SER B 218     -49.532 -25.688   1.831  1.00  0.310          H  
ATOM  19456  HA  SER B 218     -49.555 -25.856   4.764  1.00  0.320          H  
ATOM  19457 1HB  SER B 218     -48.952 -23.634   2.795  1.00  0.450          H  
ATOM  19458 2HB  SER B 218     -48.794 -23.479   4.510  1.00  0.450          H  
ATOM  19459  HG  SER B 218     -46.875 -24.001   3.586  1.00  0.450          H  
ATOM  19460  N   ALA B 219     -52.097 -25.274   4.813  1.00  0.480          N  
ATOM  19461  CA  ALA B 219     -53.483 -24.790   4.944  1.00  0.600          C  
ATOM  19462  C   ALA B 219     -53.783 -23.773   6.052  1.00  0.510          C  
ATOM  19463  O   ALA B 219     -54.925 -23.331   6.176  1.00  0.650          O  
ATOM  19464  CB  ALA B 219     -54.373 -25.963   5.149  1.00  0.790          C  
ATOM  19465  H   ALA B 219     -51.849 -26.190   5.175  1.00  0.580          H  
ATOM  19466  HA  ALA B 219     -53.743 -24.318   3.997  1.00  0.720          H  
ATOM  19467 1HB  ALA B 219     -55.407 -25.636   5.162  1.00  0.950          H  
ATOM  19468 2HB  ALA B 219     -54.197 -26.607   4.347  1.00  0.950          H  
ATOM  19469 3HB  ALA B 219     -54.119 -26.448   6.084  1.00  0.950          H  
ATOM  19470  N   GLY B 220     -52.815 -23.406   6.874  1.00  0.440          N  
ATOM  19471  CA  GLY B 220     -53.100 -22.445   7.920  1.00  0.610          C  
ATOM  19472  C   GLY B 220     -53.814 -23.017   9.120  1.00  0.470          C  
ATOM  19473  O   GLY B 220     -53.597 -24.170   9.518  1.00  0.380          O  
ATOM  19474  H   GLY B 220     -51.866 -23.773   6.798  1.00  0.530          H  
ATOM  19475 1HA  GLY B 220     -52.173 -21.983   8.244  1.00  0.730          H  
ATOM  19476 2HA  GLY B 220     -53.723 -21.659   7.506  1.00  0.730          H  
ATOM  19477  N   GLN B 221     -54.583 -22.140   9.754  1.00  0.450          N  
ATOM  19478  CA  GLN B 221     -55.279 -22.416  10.989  1.00  0.340          C  
ATOM  19479  C   GLN B 221     -56.617 -21.702  10.985  1.00  0.320          C  
ATOM  19480  O   GLN B 221     -56.717 -20.526  10.614  1.00  0.380          O  
ATOM  19481  CB  GLN B 221     -54.409 -21.963  12.173  1.00  0.520          C  
ATOM  19482  CG  GLN B 221     -54.975 -22.189  13.555  1.00  0.520          C  
ATOM  19483  CD  GLN B 221     -54.062 -21.656  14.610  1.00  0.520          C  
ATOM  19484  OE1 GLN B 221     -53.577 -20.527  14.462  1.00  0.520          O  
ATOM  19485  NE2 GLN B 221     -53.800 -22.430  15.659  1.00  0.520          N  
ATOM  19486  H   GLN B 221     -54.698 -21.222   9.335  1.00  0.540          H  
ATOM  19487  HA  GLN B 221     -55.464 -23.484  11.067  1.00  0.410          H  
ATOM  19488 1HB  GLN B 221     -53.468 -22.516  12.139  1.00  0.620          H  
ATOM  19489 2HB  GLN B 221     -54.155 -20.940  12.080  1.00  0.620          H  
ATOM  19490 1HG  GLN B 221     -55.935 -21.683  13.650  1.00  0.620          H  
ATOM  19491 2HG  GLN B 221     -55.090 -23.238  13.723  1.00  0.620          H  
ATOM  19492 1HE2 GLN B 221     -53.183 -22.113  16.379  1.00  0.620          H  
ATOM  19493 2HE2 GLN B 221     -54.210 -23.339  15.743  1.00  0.620          H  
ATOM  19494  N   LEU B 222     -57.649 -22.408  11.398  1.00  0.360          N  
ATOM  19495  CA  LEU B 222     -58.948 -21.811  11.480  1.00  0.450          C  
ATOM  19496  C   LEU B 222     -58.913 -20.948  12.700  1.00  0.540          C  
ATOM  19497  O   LEU B 222     -58.519 -21.420  13.763  1.00  0.530          O  
ATOM  19498  CB  LEU B 222     -60.035 -22.867  11.608  1.00  0.590          C  
ATOM  19499  CG  LEU B 222     -61.415 -22.313  11.712  1.00  0.590          C  
ATOM  19500  CD1 LEU B 222     -61.785 -21.619  10.399  1.00  0.590          C  
ATOM  19501  CD2 LEU B 222     -62.350 -23.425  12.051  1.00  0.590          C  
ATOM  19502  H   LEU B 222     -57.511 -23.362  11.722  1.00  0.430          H  
ATOM  19503  HA  LEU B 222     -59.095 -21.192  10.603  1.00  0.540          H  
ATOM  19504 1HB  LEU B 222     -59.997 -23.530  10.752  1.00  0.710          H  
ATOM  19505 2HB  LEU B 222     -59.837 -23.448  12.498  1.00  0.710          H  
ATOM  19506  HG  LEU B 222     -61.449 -21.568  12.510  1.00  0.710          H  
ATOM  19507 1HD1 LEU B 222     -62.720 -21.206  10.495  1.00  0.710          H  
ATOM  19508 2HD1 LEU B 222     -61.121 -20.813  10.168  1.00  0.710          H  
ATOM  19509 3HD1 LEU B 222     -61.775 -22.335   9.579  1.00  0.710          H  
ATOM  19510 1HD2 LEU B 222     -63.338 -23.037  12.166  1.00  0.710          H  
ATOM  19511 2HD2 LEU B 222     -62.330 -24.137  11.269  1.00  0.710          H  
ATOM  19512 3HD2 LEU B 222     -62.046 -23.896  12.976  1.00  0.710          H  
ATOM  19513  N   GLY B 223     -59.303 -19.691  12.584  1.00  0.660          N  
ATOM  19514  CA  GLY B 223     -59.229 -18.824  13.733  1.00  0.770          C  
ATOM  19515  C   GLY B 223     -57.803 -18.309  13.936  1.00  0.740          C  
ATOM  19516  O   GLY B 223     -57.479 -17.772  14.991  1.00  0.790          O  
ATOM  19517  H   GLY B 223     -59.673 -19.302  11.715  1.00  0.790          H  
ATOM  19518 1HA  GLY B 223     -59.908 -17.986  13.584  1.00  0.920          H  
ATOM  19519 2HA  GLY B 223     -59.562 -19.359  14.619  1.00  0.920          H  
ATOM  19520  N   ALA B 224     -56.940 -18.431  12.925  1.00  0.730          N  
ATOM  19521  CA  ALA B 224     -55.564 -17.980  13.079  1.00  0.720          C  
ATOM  19522  C   ALA B 224     -55.516 -16.545  13.551  1.00  0.700          C  
ATOM  19523  O   ALA B 224     -56.317 -15.717  13.118  1.00  0.790          O  
ATOM  19524  CB  ALA B 224     -54.821 -18.054  11.761  1.00  1.010          C  
ATOM  19525  H   ALA B 224     -57.203 -18.904  12.057  1.00  0.880          H  
ATOM  19526  HA  ALA B 224     -55.081 -18.612  13.821  1.00  0.860          H  
ATOM  19527 1HB  ALA B 224     -53.794 -17.724  11.907  1.00  1.210          H  
ATOM  19528 2HB  ALA B 224     -54.826 -19.047  11.388  1.00  1.210          H  
ATOM  19529 3HB  ALA B 224     -55.301 -17.415  11.037  1.00  1.210          H  
ATOM  19530  N   GLU B 225     -54.568 -16.229  14.427  1.00  0.660          N  
ATOM  19531  CA  GLU B 225     -54.466 -14.861  14.897  1.00  0.650          C  
ATOM  19532  C   GLU B 225     -54.097 -13.904  13.742  1.00  0.590          C  
ATOM  19533  O   GLU B 225     -53.302 -14.271  12.873  1.00  0.660          O  
ATOM  19534  CB  GLU B 225     -53.445 -14.733  16.043  1.00  0.910          C  
ATOM  19535  CG  GLU B 225     -53.844 -15.405  17.404  1.00  0.910          C  
ATOM  19536  CD  GLU B 225     -54.978 -14.672  18.201  1.00  0.910          C  
ATOM  19537  OE1 GLU B 225     -55.376 -13.572  17.793  1.00  0.910          O  
ATOM  19538  OE2 GLU B 225     -55.375 -15.180  19.259  1.00  0.910          O  
ATOM  19539  H   GLU B 225     -53.926 -16.933  14.773  1.00  0.790          H  
ATOM  19540  HA  GLU B 225     -55.422 -14.618  15.316  1.00  0.780          H  
ATOM  19541 1HB  GLU B 225     -52.498 -15.175  15.731  1.00  1.100          H  
ATOM  19542 2HB  GLU B 225     -53.252 -13.678  16.242  1.00  1.100          H  
ATOM  19543 1HG  GLU B 225     -54.172 -16.427  17.206  1.00  1.100          H  
ATOM  19544 2HG  GLU B 225     -52.957 -15.461  18.025  1.00  1.100          H  
ATOM  19545  N   PRO B 226     -54.624 -12.659  13.755  1.00  0.580          N  
ATOM  19546  CA  PRO B 226     -55.593 -12.054  14.669  1.00  0.720          C  
ATOM  19547  C   PRO B 226     -56.953 -12.729  14.618  1.00  0.810          C  
ATOM  19548  O   PRO B 226     -57.521 -12.880  13.532  1.00  0.850          O  
ATOM  19549  CB  PRO B 226     -55.726 -10.621  14.116  1.00  1.080          C  
ATOM  19550  CG  PRO B 226     -54.484 -10.405  13.311  1.00  1.080          C  
ATOM  19551  CD  PRO B 226     -54.190 -11.768  12.703  1.00  1.080          C  
ATOM  19552  HA  PRO B 226     -55.193 -12.057  15.696  1.00  0.860          H  
ATOM  19553 1HB  PRO B 226     -56.645 -10.532  13.520  1.00  1.300          H  
ATOM  19554 2HB  PRO B 226     -55.820  -9.908  14.951  1.00  1.300          H  
ATOM  19555 1HG  PRO B 226     -54.639  -9.625  12.550  1.00  1.300          H  
ATOM  19556 2HG  PRO B 226     -53.707 -10.043  13.976  1.00  1.300          H  
ATOM  19557 1HD  PRO B 226     -54.801 -11.934  11.803  1.00  1.300          H  
ATOM  19558 2HD  PRO B 226     -53.139 -11.922  12.503  1.00  1.300          H  
ATOM  19559  N   LEU B 227     -57.517 -13.027  15.781  1.00  1.030          N  
ATOM  19560  CA  LEU B 227     -58.839 -13.646  15.835  1.00  1.220          C  
ATOM  19561  C   LEU B 227     -59.953 -12.576  16.090  1.00  1.250          C  
ATOM  19562  O   LEU B 227     -59.786 -11.792  17.028  1.00  1.360          O  
ATOM  19563  CB  LEU B 227     -58.819 -14.688  16.980  1.00  1.630          C  
ATOM  19564  CG  LEU B 227     -60.108 -15.531  17.289  1.00  1.630          C  
ATOM  19565  CD1 LEU B 227     -60.402 -16.479  16.141  1.00  1.630          C  
ATOM  19566  CD2 LEU B 227     -59.882 -16.331  18.578  1.00  1.630          C  
ATOM  19567  H   LEU B 227     -56.959 -12.922  16.642  1.00  1.240          H  
ATOM  19568  HA  LEU B 227     -58.993 -14.175  14.903  1.00  1.460          H  
ATOM  19569 1HB  LEU B 227     -58.021 -15.404  16.755  1.00  1.960          H  
ATOM  19570 2HB  LEU B 227     -58.540 -14.170  17.899  1.00  1.960          H  
ATOM  19571  HG  LEU B 227     -60.963 -14.867  17.414  1.00  1.960          H  
ATOM  19572 1HD1 LEU B 227     -61.270 -17.075  16.356  1.00  1.960          H  
ATOM  19573 2HD1 LEU B 227     -60.561 -15.945  15.225  1.00  1.960          H  
ATOM  19574 3HD1 LEU B 227     -59.559 -17.133  16.035  1.00  1.960          H  
ATOM  19575 1HD2 LEU B 227     -60.774 -16.918  18.805  1.00  1.960          H  
ATOM  19576 2HD2 LEU B 227     -59.027 -17.002  18.449  1.00  1.960          H  
ATOM  19577 3HD2 LEU B 227     -59.682 -15.641  19.397  1.00  1.960          H  
ATOM  19578  N   PRO B 228     -61.047 -12.466  15.244  1.00  1.380          N  
ATOM  19579  CA  PRO B 228     -62.247 -11.626  15.413  1.00  1.540          C  
ATOM  19580  C   PRO B 228     -62.947 -12.020  16.707  1.00  1.440          C  
ATOM  19581  O   PRO B 228     -62.757 -13.143  17.199  1.00  1.340          O  
ATOM  19582  CB  PRO B 228     -63.069 -11.924  14.168  1.00  2.310          C  
ATOM  19583  CG  PRO B 228     -62.063 -12.393  13.158  1.00  2.310          C  
ATOM  19584  CD  PRO B 228     -61.028 -13.160  13.944  1.00  2.310          C  
ATOM  19585  HA  PRO B 228     -61.946 -10.564  15.446  1.00  1.850          H  
ATOM  19586 1HB  PRO B 228     -63.831 -12.684  14.406  1.00  2.770          H  
ATOM  19587 2HB  PRO B 228     -63.617 -11.030  13.843  1.00  2.770          H  
ATOM  19588 1HG  PRO B 228     -62.560 -12.997  12.396  1.00  2.770          H  
ATOM  19589 2HG  PRO B 228     -61.639 -11.529  12.638  1.00  2.770          H  
ATOM  19590 1HD  PRO B 228     -61.331 -14.204  14.046  1.00  2.770          H  
ATOM  19591 2HD  PRO B 228     -60.061 -13.038  13.431  1.00  2.770          H  
ATOM  19592  N   GLN B 229     -63.688 -11.098  17.296  1.00  1.660          N  
ATOM  19593  CA  GLN B 229     -64.359 -11.374  18.554  1.00  1.740          C  
ATOM  19594  C   GLN B 229     -65.459 -12.421  18.446  1.00  1.640          C  
ATOM  19595  O   GLN B 229     -66.156 -12.512  17.437  1.00  1.570          O  
ATOM  19596  CB  GLN B 229     -64.930 -10.075  19.150  1.00  2.400          C  
ATOM  19597  CG  GLN B 229     -66.070  -9.405  18.352  1.00  2.400          C  
ATOM  19598  CD  GLN B 229     -65.563  -8.441  17.285  1.00  2.400          C  
ATOM  19599  OE1 GLN B 229     -64.505  -8.665  16.674  1.00  2.400          O  
ATOM  19600  NE2 GLN B 229     -66.307  -7.365  17.058  1.00  2.400          N  
ATOM  19601  H   GLN B 229     -63.797 -10.184  16.858  1.00  1.990          H  
ATOM  19602  HA  GLN B 229     -63.612 -11.756  19.249  1.00  2.090          H  
ATOM  19603 1HB  GLN B 229     -65.310 -10.279  20.151  1.00  2.880          H  
ATOM  19604 2HB  GLN B 229     -64.127  -9.346  19.253  1.00  2.880          H  
ATOM  19605 1HG  GLN B 229     -66.684 -10.155  17.864  1.00  2.880          H  
ATOM  19606 2HG  GLN B 229     -66.684  -8.839  19.051  1.00  2.880          H  
ATOM  19607 1HE2 GLN B 229     -66.023  -6.695  16.369  1.00  2.880          H  
ATOM  19608 2HE2 GLN B 229     -67.153  -7.221  17.572  1.00  2.880          H  
ATOM  19609  N   GLU B 230     -65.614 -13.179  19.532  1.00  1.790          N  
ATOM  19610  CA  GLU B 230     -66.648 -14.200  19.725  1.00  1.910          C  
ATOM  19611  C   GLU B 230     -66.650 -15.352  18.710  1.00  1.870          C  
ATOM  19612  O   GLU B 230     -67.710 -15.844  18.324  1.00  2.050          O  
ATOM  19613  CB  GLU B 230     -68.039 -13.536  19.743  1.00  2.630          C  
ATOM  19614  CG  GLU B 230     -68.232 -12.492  20.859  1.00  2.630          C  
ATOM  19615  CD  GLU B 230     -69.646 -11.914  20.939  1.00  2.630          C  
ATOM  19616  OE1 GLU B 230     -70.455 -12.213  20.092  1.00  2.630          O  
ATOM  19617  OE2 GLU B 230     -69.902 -11.170  21.859  1.00  2.630          O  
ATOM  19618  H   GLU B 230     -64.962 -13.030  20.290  1.00  2.150          H  
ATOM  19619  HA  GLU B 230     -66.486 -14.643  20.707  1.00  2.290          H  
ATOM  19620 1HB  GLU B 230     -68.235 -13.050  18.788  1.00  3.150          H  
ATOM  19621 2HB  GLU B 230     -68.803 -14.301  19.878  1.00  3.150          H  
ATOM  19622 1HG  GLU B 230     -67.988 -12.954  21.813  1.00  3.150          H  
ATOM  19623 2HG  GLU B 230     -67.530 -11.678  20.693  1.00  3.150          H  
ATOM  19624  N   SER B 231     -65.466 -15.807  18.317  1.00  1.740          N  
ATOM  19625  CA  SER B 231     -65.342 -16.959  17.439  1.00  1.760          C  
ATOM  19626  C   SER B 231     -65.295 -18.224  18.269  1.00  2.060          C  
ATOM  19627  O   SER B 231     -64.728 -18.231  19.361  1.00  2.210          O  
ATOM  19628  CB  SER B 231     -64.104 -16.895  16.606  1.00  2.460          C  
ATOM  19629  OG  SER B 231     -63.930 -18.124  15.932  1.00  2.460          O  
ATOM  19630  H   SER B 231     -64.629 -15.353  18.657  1.00  2.090          H  
ATOM  19631  HA  SER B 231     -66.212 -17.001  16.781  1.00  2.110          H  
ATOM  19632 1HB  SER B 231     -64.177 -16.076  15.886  1.00  2.950          H  
ATOM  19633 2HB  SER B 231     -63.260 -16.695  17.252  1.00  2.950          H  
ATOM  19634  HG  SER B 231     -63.155 -18.008  15.359  1.00  2.950          H  
ATOM  19635  N   ASP B 232     -65.855 -19.304  17.746  1.00  2.320          N  
ATOM  19636  CA  ASP B 232     -65.839 -20.588  18.437  1.00  2.710          C  
ATOM  19637  C   ASP B 232     -64.641 -21.474  18.078  1.00  2.540          C  
ATOM  19638  O   ASP B 232     -64.544 -22.607  18.557  1.00  2.890          O  
ATOM  19639  CB  ASP B 232     -67.117 -21.361  18.111  1.00  3.640          C  
ATOM  19640  CG  ASP B 232     -68.387 -20.722  18.665  1.00  3.640          C  
ATOM  19641  OD1 ASP B 232     -68.343 -20.098  19.698  1.00  3.640          O  
ATOM  19642  OD2 ASP B 232     -69.397 -20.858  18.022  1.00  3.640          O  
ATOM  19643  H   ASP B 232     -66.311 -19.225  16.849  1.00  2.780          H  
ATOM  19644  HA  ASP B 232     -65.808 -20.395  19.510  1.00  3.250          H  
ATOM  19645 1HB  ASP B 232     -67.214 -21.447  17.032  1.00  4.370          H  
ATOM  19646 2HB  ASP B 232     -67.035 -22.374  18.506  1.00  4.370          H  
ATOM  19647  N   PHE B 233     -63.725 -20.995  17.224  1.00  2.120          N  
ATOM  19648  CA  PHE B 233     -62.637 -21.894  16.819  1.00  2.030          C  
ATOM  19649  C   PHE B 233     -61.189 -21.367  16.825  1.00  1.420          C  
ATOM  19650  O   PHE B 233     -60.922 -20.212  16.509  1.00  1.210          O  
ATOM  19651  CB  PHE B 233     -62.894 -22.352  15.394  1.00  2.880          C  
ATOM  19652  CG  PHE B 233     -64.194 -23.050  15.180  1.00  2.880          C  
ATOM  19653  CD1 PHE B 233     -65.290 -22.346  14.752  1.00  2.880          C  
ATOM  19654  CD2 PHE B 233     -64.327 -24.384  15.401  1.00  2.880          C  
ATOM  19655  CE1 PHE B 233     -66.488 -22.972  14.530  1.00  2.880          C  
ATOM  19656  CE2 PHE B 233     -65.514 -25.029  15.188  1.00  2.880          C  
ATOM  19657  CZ  PHE B 233     -66.602 -24.318  14.743  1.00  2.880          C  
ATOM  19658  H   PHE B 233     -63.800 -20.045  16.859  1.00  2.540          H  
ATOM  19659  HA  PHE B 233     -62.659 -22.761  17.477  1.00  2.440          H  
ATOM  19660 1HB  PHE B 233     -62.860 -21.485  14.730  1.00  3.450          H  
ATOM  19661 2HB  PHE B 233     -62.091 -23.017  15.096  1.00  3.450          H  
ATOM  19662  HD1 PHE B 233     -65.191 -21.268  14.584  1.00  3.450          H  
ATOM  19663  HD2 PHE B 233     -63.486 -24.923  15.753  1.00  3.450          H  
ATOM  19664  HE1 PHE B 233     -67.349 -22.396  14.186  1.00  3.450          H  
ATOM  19665  HE2 PHE B 233     -65.594 -26.102  15.373  1.00  3.450          H  
ATOM  19666  HZ  PHE B 233     -67.554 -24.821  14.568  1.00  3.450          H  
ATOM  19667  N   LEU B 234     -60.246 -22.290  17.097  1.00  1.310          N  
ATOM  19668  CA  LEU B 234     -58.798 -22.094  16.888  1.00  0.880          C  
ATOM  19669  C   LEU B 234     -58.223 -23.497  16.612  1.00  0.720          C  
ATOM  19670  O   LEU B 234     -57.893 -24.245  17.537  1.00  0.810          O  
ATOM  19671  CB  LEU B 234     -58.115 -21.391  18.086  1.00  1.400          C  
ATOM  19672  CG  LEU B 234     -56.572 -20.993  17.903  1.00  1.400          C  
ATOM  19673  CD1 LEU B 234     -56.403 -19.991  16.747  1.00  1.400          C  
ATOM  19674  CD2 LEU B 234     -56.056 -20.343  19.186  1.00  1.400          C  
ATOM  19675  H   LEU B 234     -60.575 -23.185  17.432  1.00  1.570          H  
ATOM  19676  HA  LEU B 234     -58.661 -21.474  16.022  1.00  1.060          H  
ATOM  19677 1HB  LEU B 234     -58.665 -20.476  18.301  1.00  1.680          H  
ATOM  19678 2HB  LEU B 234     -58.181 -22.044  18.962  1.00  1.680          H  
ATOM  19679  HG  LEU B 234     -55.989 -21.885  17.680  1.00  1.680          H  
ATOM  19680 1HD1 LEU B 234     -55.352 -19.721  16.643  1.00  1.680          H  
ATOM  19681 2HD1 LEU B 234     -56.744 -20.415  15.808  1.00  1.680          H  
ATOM  19682 3HD1 LEU B 234     -56.982 -19.097  16.972  1.00  1.680          H  
ATOM  19683 1HD2 LEU B 234     -55.009 -20.070  19.067  1.00  1.680          H  
ATOM  19684 2HD2 LEU B 234     -56.641 -19.454  19.394  1.00  1.680          H  
ATOM  19685 3HD2 LEU B 234     -56.146 -21.031  20.006  1.00  1.680          H  
ATOM  19686  N   ILE B 235     -58.215 -23.874  15.325  1.00  0.560          N  
ATOM  19687  CA  ILE B 235     -57.898 -25.245  14.895  1.00  0.450          C  
ATOM  19688  C   ILE B 235     -56.866 -25.341  13.761  1.00  0.360          C  
ATOM  19689  O   ILE B 235     -57.069 -24.791  12.681  1.00  0.330          O  
ATOM  19690  CB  ILE B 235     -59.204 -25.978  14.450  1.00  0.670          C  
ATOM  19691  CG1 ILE B 235     -60.222 -26.038  15.602  1.00  0.670          C  
ATOM  19692  CG2 ILE B 235     -58.905 -27.326  13.973  1.00  0.670          C  
ATOM  19693  CD1 ILE B 235     -61.565 -26.659  15.232  1.00  0.670          C  
ATOM  19694  H   ILE B 235     -58.436 -23.149  14.635  1.00  0.670          H  
ATOM  19695  HA  ILE B 235     -57.488 -25.781  15.752  1.00  0.540          H  
ATOM  19696  HB  ILE B 235     -59.663 -25.427  13.642  1.00  0.810          H  
ATOM  19697 1HG1 ILE B 235     -59.782 -26.583  16.432  1.00  0.810          H  
ATOM  19698 2HG1 ILE B 235     -60.427 -25.031  15.926  1.00  0.810          H  
ATOM  19699 1HG2 ILE B 235     -59.778 -27.836  13.643  1.00  0.810          H  
ATOM  19700 2HG2 ILE B 235     -58.229 -27.274  13.153  1.00  0.810          H  
ATOM  19701 3HG2 ILE B 235     -58.471 -27.860  14.772  1.00  0.810          H  
ATOM  19702 1HD1 ILE B 235     -62.208 -26.637  16.106  1.00  0.810          H  
ATOM  19703 2HD1 ILE B 235     -62.019 -26.092  14.417  1.00  0.810          H  
ATOM  19704 3HD1 ILE B 235     -61.458 -27.691  14.928  1.00  0.810          H  
ATOM  19705  N   SER B 236     -55.774 -26.077  13.960  1.00  0.350          N  
ATOM  19706  CA  SER B 236     -54.767 -26.235  12.893  1.00  0.320          C  
ATOM  19707  C   SER B 236     -55.417 -26.955  11.706  1.00  0.290          C  
ATOM  19708  O   SER B 236     -56.259 -27.828  11.925  1.00  0.300          O  
ATOM  19709  CB  SER B 236     -53.584 -27.025  13.413  1.00  0.460          C  
ATOM  19710  OG  SER B 236     -52.937 -26.345  14.462  1.00  0.460          O  
ATOM  19711  H   SER B 236     -55.628 -26.532  14.857  1.00  0.420          H  
ATOM  19712  HA  SER B 236     -54.427 -25.253  12.561  1.00  0.380          H  
ATOM  19713 1HB  SER B 236     -53.925 -27.973  13.759  1.00  0.550          H  
ATOM  19714 2HB  SER B 236     -52.880 -27.209  12.600  1.00  0.550          H  
ATOM  19715  HG  SER B 236     -52.372 -26.998  14.897  1.00  0.550          H  
ATOM  19716  N   ILE B 237     -55.040 -26.633  10.463  1.00  0.290          N  
ATOM  19717  CA  ILE B 237     -55.672 -27.310   9.326  1.00  0.280          C  
ATOM  19718  C   ILE B 237     -54.751 -28.253   8.554  1.00  0.340          C  
ATOM  19719  O   ILE B 237     -53.650 -27.875   8.143  1.00  0.480          O  
ATOM  19720  CB  ILE B 237     -56.264 -26.282   8.343  1.00  0.400          C  
ATOM  19721  CG1 ILE B 237     -57.289 -25.428   9.085  1.00  0.400          C  
ATOM  19722  CG2 ILE B 237     -56.932 -27.025   7.180  1.00  0.400          C  
ATOM  19723  CD1 ILE B 237     -57.830 -24.251   8.315  1.00  0.400          C  
ATOM  19724  H   ILE B 237     -54.345 -25.897  10.287  1.00  0.350          H  
ATOM  19725  HA  ILE B 237     -56.497 -27.913   9.702  1.00  0.340          H  
ATOM  19726  HB  ILE B 237     -55.478 -25.618   7.978  1.00  0.480          H  
ATOM  19727 1HG1 ILE B 237     -58.083 -26.059   9.398  1.00  0.480          H  
ATOM  19728 2HG1 ILE B 237     -56.818 -25.034   9.971  1.00  0.480          H  
ATOM  19729 1HG2 ILE B 237     -57.370 -26.329   6.482  1.00  0.480          H  
ATOM  19730 2HG2 ILE B 237     -56.221 -27.638   6.638  1.00  0.480          H  
ATOM  19731 3HG2 ILE B 237     -57.700 -27.658   7.593  1.00  0.480          H  
ATOM  19732 1HD1 ILE B 237     -58.527 -23.701   8.931  1.00  0.480          H  
ATOM  19733 2HD1 ILE B 237     -57.002 -23.591   8.030  1.00  0.480          H  
ATOM  19734 3HD1 ILE B 237     -58.344 -24.590   7.433  1.00  0.480          H  
ATOM  19735  N   ASN B 238     -55.216 -29.490   8.376  1.00  0.380          N  
ATOM  19736  CA  ASN B 238     -54.512 -30.519   7.630  1.00  0.460          C  
ATOM  19737  C   ASN B 238     -55.022 -30.702   6.200  1.00  0.390          C  
ATOM  19738  O   ASN B 238     -55.997 -31.415   5.949  1.00  0.410          O  
ATOM  19739  CB  ASN B 238     -54.578 -31.861   8.339  1.00  0.610          C  
ATOM  19740  CG  ASN B 238     -53.856 -31.914   9.648  1.00  0.610          C  
ATOM  19741  OD1 ASN B 238     -52.745 -31.386   9.796  1.00  0.610          O  
ATOM  19742  ND2 ASN B 238     -54.461 -32.575  10.597  1.00  0.610          N  
ATOM  19743  H   ASN B 238     -56.128 -29.729   8.763  1.00  0.460          H  
ATOM  19744  HA  ASN B 238     -53.474 -30.228   7.544  1.00  0.550          H  
ATOM  19745 1HB  ASN B 238     -55.620 -32.120   8.514  1.00  0.730          H  
ATOM  19746 2HB  ASN B 238     -54.165 -32.627   7.684  1.00  0.730          H  
ATOM  19747 1HD2 ASN B 238     -54.024 -32.670  11.507  1.00  0.730          H  
ATOM  19748 2HD2 ASN B 238     -55.351 -32.997  10.428  1.00  0.730          H  
ATOM  19749  N   ALA B 239     -54.372 -30.065   5.245  1.00  0.660          N  
ATOM  19750  CA  ALA B 239     -54.768 -30.213   3.853  1.00  0.850          C  
ATOM  19751  C   ALA B 239     -53.918 -31.327   3.271  1.00  0.830          C  
ATOM  19752  O   ALA B 239     -53.126 -31.948   3.981  1.00  1.680          O  
ATOM  19753  CB  ALA B 239     -54.641 -28.933   3.079  1.00  1.110          C  
ATOM  19754  H   ALA B 239     -53.577 -29.480   5.473  1.00  0.790          H  
ATOM  19755  HA  ALA B 239     -55.808 -30.540   3.807  1.00  1.020          H  
ATOM  19756 1HB  ALA B 239     -54.935 -29.088   2.045  1.00  1.340          H  
ATOM  19757 2HB  ALA B 239     -55.305 -28.215   3.528  1.00  1.340          H  
ATOM  19758 3HB  ALA B 239     -53.618 -28.596   3.130  1.00  1.340          H  
ATOM  19759  N   GLN B 240     -54.113 -31.607   2.002  1.00  0.310          N  
ATOM  19760  CA  GLN B 240     -53.425 -32.688   1.314  1.00  0.300          C  
ATOM  19761  C   GLN B 240     -51.927 -32.762   1.590  1.00  0.330          C  
ATOM  19762  O   GLN B 240     -51.210 -31.760   1.479  1.00  0.390          O  
ATOM  19763  CB  GLN B 240     -53.638 -32.519  -0.191  1.00  0.420          C  
ATOM  19764  CG  GLN B 240     -52.992 -33.576  -1.082  1.00  0.420          C  
ATOM  19765  CD  GLN B 240     -53.646 -34.929  -0.950  1.00  0.420          C  
ATOM  19766  OE1 GLN B 240     -54.878 -35.046  -1.024  1.00  0.420          O  
ATOM  19767  NE2 GLN B 240     -52.840 -35.955  -0.743  1.00  0.420          N  
ATOM  19768  H   GLN B 240     -54.790 -31.066   1.489  1.00  0.370          H  
ATOM  19769  HA  GLN B 240     -53.875 -33.628   1.637  1.00  0.360          H  
ATOM  19770 1HB  GLN B 240     -54.705 -32.502  -0.401  1.00  0.510          H  
ATOM  19771 2HB  GLN B 240     -53.228 -31.563  -0.490  1.00  0.510          H  
ATOM  19772 1HG  GLN B 240     -53.085 -33.259  -2.120  1.00  0.510          H  
ATOM  19773 2HG  GLN B 240     -51.928 -33.679  -0.837  1.00  0.510          H  
ATOM  19774 1HE2 GLN B 240     -53.202 -36.881  -0.645  1.00  0.510          H  
ATOM  19775 2HE2 GLN B 240     -51.829 -35.793  -0.666  1.00  0.510          H  
ATOM  19776  N   GLY B 241     -51.468 -33.968   1.947  1.00  0.370          N  
ATOM  19777  CA  GLY B 241     -50.056 -34.205   2.177  1.00  0.450          C  
ATOM  19778  C   GLY B 241     -49.433 -35.155   1.158  1.00  0.390          C  
ATOM  19779  O   GLY B 241     -50.086 -35.620   0.212  1.00  0.430          O  
ATOM  19780  H   GLY B 241     -52.119 -34.729   2.072  1.00  0.440          H  
ATOM  19781 1HA  GLY B 241     -49.543 -33.265   2.141  1.00  0.540          H  
ATOM  19782 2HA  GLY B 241     -49.917 -34.609   3.176  1.00  0.540          H  
ATOM  19783  N   ARG B 242     -48.176 -35.509   1.398  1.00  0.410          N  
ATOM  19784  CA  ARG B 242     -47.478 -36.423   0.510  1.00  0.330          C  
ATOM  19785  C   ARG B 242     -48.113 -37.791   0.529  1.00  0.240          C  
ATOM  19786  O   ARG B 242     -48.691 -38.206   1.534  1.00  0.250          O  
ATOM  19787  CB  ARG B 242     -46.017 -36.537   0.873  1.00  0.490          C  
ATOM  19788  CG  ARG B 242     -45.181 -35.351   0.506  1.00  0.490          C  
ATOM  19789  CD  ARG B 242     -43.833 -35.478   1.044  1.00  0.490          C  
ATOM  19790  NE  ARG B 242     -42.950 -34.467   0.534  1.00  0.490          N  
ATOM  19791  CZ  ARG B 242     -41.781 -34.140   1.092  1.00  0.490          C  
ATOM  19792  NH1 ARG B 242     -41.408 -34.728   2.199  1.00  0.490          N  
ATOM  19793  NH2 ARG B 242     -41.011 -33.222   0.529  1.00  0.490          N  
ATOM  19794  H   ARG B 242     -47.688 -35.077   2.188  1.00  0.490          H  
ATOM  19795  HA  ARG B 242     -47.544 -36.026  -0.505  1.00  0.400          H  
ATOM  19796 1HB  ARG B 242     -45.923 -36.685   1.949  1.00  0.590          H  
ATOM  19797 2HB  ARG B 242     -45.596 -37.415   0.384  1.00  0.590          H  
ATOM  19798 1HG  ARG B 242     -45.117 -35.272  -0.583  1.00  0.590          H  
ATOM  19799 2HG  ARG B 242     -45.632 -34.456   0.907  1.00  0.590          H  
ATOM  19800 1HD  ARG B 242     -43.895 -35.371   2.129  1.00  0.590          H  
ATOM  19801 2HD  ARG B 242     -43.419 -36.449   0.798  1.00  0.590          H  
ATOM  19802  HE  ARG B 242     -43.217 -34.001  -0.328  1.00  0.590          H  
ATOM  19803 1HH1 ARG B 242     -41.985 -35.430   2.628  1.00  0.590          H  
ATOM  19804 2HH1 ARG B 242     -40.533 -34.463   2.664  1.00  0.590          H  
ATOM  19805 1HH2 ARG B 242     -41.300 -32.768  -0.327  1.00  0.590          H  
ATOM  19806 2HH2 ARG B 242     -40.115 -32.992   0.939  1.00  0.590          H  
ATOM  19807  N   LEU B 243     -47.987 -38.497  -0.580  1.00  0.210          N  
ATOM  19808  CA  LEU B 243     -48.534 -39.838  -0.674  1.00  0.180          C  
ATOM  19809  C   LEU B 243     -47.562 -40.786   0.012  1.00  0.160          C  
ATOM  19810  O   LEU B 243     -46.374 -40.458   0.149  1.00  0.180          O  
ATOM  19811  CB  LEU B 243     -48.746 -40.216  -2.140  1.00  0.260          C  
ATOM  19812  CG  LEU B 243     -49.681 -39.270  -2.972  1.00  0.260          C  
ATOM  19813  CD1 LEU B 243     -49.760 -39.803  -4.385  1.00  0.260          C  
ATOM  19814  CD2 LEU B 243     -51.066 -39.116  -2.337  1.00  0.260          C  
ATOM  19815  H   LEU B 243     -47.500 -38.079  -1.373  1.00  0.250          H  
ATOM  19816  HA  LEU B 243     -49.479 -39.890  -0.134  1.00  0.220          H  
ATOM  19817 1HB  LEU B 243     -47.785 -40.211  -2.622  1.00  0.320          H  
ATOM  19818 2HB  LEU B 243     -49.153 -41.230  -2.189  1.00  0.320          H  
ATOM  19819  HG  LEU B 243     -49.226 -38.292  -3.018  1.00  0.320          H  
ATOM  19820 1HD1 LEU B 243     -50.369 -39.134  -4.990  1.00  0.320          H  
ATOM  19821 2HD1 LEU B 243     -48.760 -39.858  -4.803  1.00  0.320          H  
ATOM  19822 3HD1 LEU B 243     -50.205 -40.794  -4.385  1.00  0.320          H  
ATOM  19823 1HD2 LEU B 243     -51.661 -38.437  -2.948  1.00  0.320          H  
ATOM  19824 2HD2 LEU B 243     -51.565 -40.066  -2.274  1.00  0.320          H  
ATOM  19825 3HD2 LEU B 243     -50.970 -38.696  -1.337  1.00  0.320          H  
ATOM  19826  N   HIS B 244     -48.064 -41.936   0.472  1.00  0.140          N  
ATOM  19827  CA  HIS B 244     -47.241 -42.924   1.151  1.00  0.150          C  
ATOM  19828  C   HIS B 244     -47.068 -44.253   0.409  1.00  0.160          C  
ATOM  19829  O   HIS B 244     -46.043 -44.919   0.554  1.00  0.240          O  
ATOM  19830  CB  HIS B 244     -47.902 -43.259   2.491  1.00  0.210          C  
ATOM  19831  CG  HIS B 244     -48.069 -42.089   3.384  1.00  0.210          C  
ATOM  19832  ND1 HIS B 244     -47.022 -41.505   4.009  1.00  0.210          N  
ATOM  19833  CD2 HIS B 244     -49.171 -41.390   3.747  1.00  0.210          C  
ATOM  19834  CE1 HIS B 244     -47.446 -40.485   4.735  1.00  0.210          C  
ATOM  19835  NE2 HIS B 244     -48.759 -40.394   4.597  1.00  0.210          N  
ATOM  19836  H   HIS B 244     -49.055 -42.138   0.354  1.00  0.170          H  
ATOM  19837  HA  HIS B 244     -46.256 -42.509   1.329  1.00  0.180          H  
ATOM  19838 1HB  HIS B 244     -48.884 -43.699   2.310  1.00  0.250          H  
ATOM  19839 2HB  HIS B 244     -47.295 -44.001   3.013  1.00  0.250          H  
ATOM  19840  HD1 HIS B 244     -46.068 -41.688   3.710  1.00  0.250          H  
ATOM  19841  HD2 HIS B 244     -50.228 -41.491   3.490  1.00  0.250          H  
ATOM  19842  HE1 HIS B 244     -46.742 -39.887   5.312  1.00  0.250          H  
ATOM  19843  N   THR B 245     -48.051 -44.667  -0.388  1.00  0.160          N  
ATOM  19844  CA  THR B 245     -47.898 -45.990  -0.989  1.00  0.200          C  
ATOM  19845  C   THR B 245     -48.210 -46.123  -2.462  1.00  0.120          C  
ATOM  19846  O   THR B 245     -48.655 -45.186  -3.129  1.00  0.110          O  
ATOM  19847  CB  THR B 245     -48.695 -47.044  -0.214  1.00  0.260          C  
ATOM  19848  OG1 THR B 245     -48.314 -48.344  -0.704  1.00  0.260          O  
ATOM  19849  CG2 THR B 245     -50.192 -46.825  -0.383  1.00  0.260          C  
ATOM  19850  H   THR B 245     -48.896 -44.103  -0.511  1.00  0.190          H  
ATOM  19851  HA  THR B 245     -46.858 -46.273  -0.889  1.00  0.240          H  
ATOM  19852  HB  THR B 245     -48.437 -46.978   0.844  1.00  0.320          H  
ATOM  19853  HG1 THR B 245     -48.624 -49.021  -0.083  1.00  0.320          H  
ATOM  19854 1HG2 THR B 245     -50.737 -47.585   0.176  1.00  0.320          H  
ATOM  19855 2HG2 THR B 245     -50.451 -45.840   0.000  1.00  0.320          H  
ATOM  19856 3HG2 THR B 245     -50.467 -46.885  -1.413  1.00  0.320          H  
ATOM  19857  N   GLU B 246     -48.006 -47.344  -2.946  1.00  0.120          N  
ATOM  19858  CA  GLU B 246     -48.176 -47.700  -4.346  1.00  0.140          C  
ATOM  19859  C   GLU B 246     -49.602 -47.495  -4.817  1.00  0.140          C  
ATOM  19860  O   GLU B 246     -49.832 -47.005  -5.923  1.00  0.150          O  
ATOM  19861  CB  GLU B 246     -47.780 -49.170  -4.528  1.00  0.190          C  
ATOM  19862  CG  GLU B 246     -46.288 -49.449  -4.332  1.00  0.190          C  
ATOM  19863  CD  GLU B 246     -45.922 -50.935  -4.325  1.00  0.190          C  
ATOM  19864  OE1 GLU B 246     -46.816 -51.739  -4.246  1.00  0.190          O  
ATOM  19865  OE2 GLU B 246     -44.734 -51.255  -4.400  1.00  0.190          O  
ATOM  19866  H   GLU B 246     -47.699 -48.054  -2.283  1.00  0.140          H  
ATOM  19867  HA  GLU B 246     -47.524 -47.072  -4.951  1.00  0.170          H  
ATOM  19868 1HB  GLU B 246     -48.339 -49.787  -3.825  1.00  0.230          H  
ATOM  19869 2HB  GLU B 246     -48.046 -49.493  -5.536  1.00  0.230          H  
ATOM  19870 1HG  GLU B 246     -45.733 -48.950  -5.124  1.00  0.230          H  
ATOM  19871 2HG  GLU B 246     -45.987 -49.019  -3.392  1.00  0.230          H  
ATOM  19872  N   GLU B 247     -50.566 -47.836  -3.962  1.00  0.130          N  
ATOM  19873  CA  GLU B 247     -51.974 -47.696  -4.311  1.00  0.150          C  
ATOM  19874  C   GLU B 247     -52.351 -46.233  -4.495  1.00  0.130          C  
ATOM  19875  O   GLU B 247     -53.085 -45.889  -5.426  1.00  0.140          O  
ATOM  19876  CB  GLU B 247     -52.852 -48.317  -3.224  1.00  0.200          C  
ATOM  19877  CG  GLU B 247     -52.768 -49.837  -3.134  1.00  0.200          C  
ATOM  19878  CD  GLU B 247     -53.581 -50.398  -1.997  1.00  0.200          C  
ATOM  19879  OE1 GLU B 247     -54.076 -49.624  -1.214  1.00  0.200          O  
ATOM  19880  OE2 GLU B 247     -53.702 -51.596  -1.911  1.00  0.200          O  
ATOM  19881  H   GLU B 247     -50.297 -48.221  -3.067  1.00  0.160          H  
ATOM  19882  HA  GLU B 247     -52.152 -48.219  -5.250  1.00  0.180          H  
ATOM  19883 1HB  GLU B 247     -52.577 -47.906  -2.254  1.00  0.240          H  
ATOM  19884 2HB  GLU B 247     -53.893 -48.050  -3.406  1.00  0.240          H  
ATOM  19885 1HG  GLU B 247     -53.129 -50.263  -4.069  1.00  0.240          H  
ATOM  19886 2HG  GLU B 247     -51.726 -50.129  -3.013  1.00  0.240          H  
ATOM  19887  N   GLU B 248     -51.832 -45.379  -3.618  1.00  0.110          N  
ATOM  19888  CA  GLU B 248     -52.116 -43.959  -3.676  1.00  0.110          C  
ATOM  19889  C   GLU B 248     -51.577 -43.342  -4.946  1.00  0.110          C  
ATOM  19890  O   GLU B 248     -52.254 -42.519  -5.562  1.00  0.110          O  
ATOM  19891  CB  GLU B 248     -51.556 -43.266  -2.459  1.00  0.150          C  
ATOM  19892  CG  GLU B 248     -52.308 -43.557  -1.178  1.00  0.150          C  
ATOM  19893  CD  GLU B 248     -51.609 -42.986  -0.036  1.00  0.150          C  
ATOM  19894  OE1 GLU B 248     -50.402 -43.053  -0.060  1.00  0.150          O  
ATOM  19895  OE2 GLU B 248     -52.226 -42.467   0.859  1.00  0.150          O  
ATOM  19896  H   GLU B 248     -51.249 -45.746  -2.881  1.00  0.130          H  
ATOM  19897  HA  GLU B 248     -53.197 -43.828  -3.671  1.00  0.130          H  
ATOM  19898 1HB  GLU B 248     -50.519 -43.564  -2.325  1.00  0.180          H  
ATOM  19899 2HB  GLU B 248     -51.566 -42.213  -2.627  1.00  0.180          H  
ATOM  19900 1HG  GLU B 248     -53.306 -43.125  -1.243  1.00  0.180          H  
ATOM  19901 2HG  GLU B 248     -52.410 -44.633  -1.053  1.00  0.180          H  
ATOM  19902  N   PHE B 249     -50.381 -43.769  -5.363  1.00  0.110          N  
ATOM  19903  CA  PHE B 249     -49.840 -43.276  -6.620  1.00  0.120          C  
ATOM  19904  C   PHE B 249     -50.644 -43.838  -7.785  1.00  0.130          C  
ATOM  19905  O   PHE B 249     -50.980 -43.125  -8.728  1.00  0.130          O  
ATOM  19906  CB  PHE B 249     -48.357 -43.598  -6.765  1.00  0.160          C  
ATOM  19907  CG  PHE B 249     -47.458 -42.605  -6.097  1.00  0.160          C  
ATOM  19908  CD1 PHE B 249     -47.067 -42.756  -4.788  1.00  0.160          C  
ATOM  19909  CD2 PHE B 249     -46.982 -41.514  -6.802  1.00  0.160          C  
ATOM  19910  CE1 PHE B 249     -46.235 -41.860  -4.187  1.00  0.160          C  
ATOM  19911  CE2 PHE B 249     -46.155 -40.605  -6.198  1.00  0.160          C  
ATOM  19912  CZ  PHE B 249     -45.786 -40.785  -4.885  1.00  0.160          C  
ATOM  19913  H   PHE B 249     -49.840 -44.402  -4.761  1.00  0.130          H  
ATOM  19914  HA  PHE B 249     -49.935 -42.198  -6.620  1.00  0.140          H  
ATOM  19915 1HB  PHE B 249     -48.166 -44.572  -6.313  1.00  0.200          H  
ATOM  19916 2HB  PHE B 249     -48.089 -43.661  -7.818  1.00  0.200          H  
ATOM  19917  HD1 PHE B 249     -47.428 -43.597  -4.229  1.00  0.200          H  
ATOM  19918  HD2 PHE B 249     -47.272 -41.377  -7.846  1.00  0.200          H  
ATOM  19919  HE1 PHE B 249     -45.942 -42.002  -3.149  1.00  0.200          H  
ATOM  19920  HE2 PHE B 249     -45.793 -39.744  -6.755  1.00  0.200          H  
ATOM  19921  HZ  PHE B 249     -45.141 -40.076  -4.406  1.00  0.200          H  
ATOM  19922  N   GLY B 250     -51.018 -45.109  -7.708  1.00  0.130          N  
ATOM  19923  CA  GLY B 250     -51.794 -45.738  -8.762  1.00  0.140          C  
ATOM  19924  C   GLY B 250     -53.132 -45.049  -9.014  1.00  0.140          C  
ATOM  19925  O   GLY B 250     -53.617 -45.017 -10.152  1.00  0.150          O  
ATOM  19926  H   GLY B 250     -50.715 -45.690  -6.923  1.00  0.160          H  
ATOM  19927 1HA  GLY B 250     -51.216 -45.710  -9.676  1.00  0.170          H  
ATOM  19928 2HA  GLY B 250     -51.957 -46.783  -8.501  1.00  0.170          H  
ATOM  19929  N   ASN B 251     -53.714 -44.447  -7.979  1.00  0.130          N  
ATOM  19930  CA  ASN B 251     -54.992 -43.784  -8.127  1.00  0.130          C  
ATOM  19931  C   ASN B 251     -54.903 -42.310  -8.561  1.00  0.130          C  
ATOM  19932  O   ASN B 251     -55.930 -41.610  -8.606  1.00  0.140          O  
ATOM  19933  CB  ASN B 251     -55.780 -43.919  -6.845  1.00  0.180          C  
ATOM  19934  CG  ASN B 251     -56.246 -45.325  -6.614  1.00  0.180          C  
ATOM  19935  OD1 ASN B 251     -56.584 -46.059  -7.553  1.00  0.180          O  
ATOM  19936  ND2 ASN B 251     -56.274 -45.723  -5.370  1.00  0.180          N  
ATOM  19937  H   ASN B 251     -53.304 -44.552  -7.042  1.00  0.160          H  
ATOM  19938  HA  ASN B 251     -55.527 -44.314  -8.905  1.00  0.160          H  
ATOM  19939 1HB  ASN B 251     -55.144 -43.618  -6.006  1.00  0.220          H  
ATOM  19940 2HB  ASN B 251     -56.641 -43.255  -6.866  1.00  0.220          H  
ATOM  19941 1HD2 ASN B 251     -56.570 -46.649  -5.147  1.00  0.220          H  
ATOM  19942 2HD2 ASN B 251     -55.992 -45.102  -4.640  1.00  0.220          H  
ATOM  19943  N   ILE B 252     -53.692 -41.831  -8.903  1.00  0.120          N  
ATOM  19944  CA  ILE B 252     -53.525 -40.451  -9.364  1.00  0.120          C  
ATOM  19945  C   ILE B 252     -54.293 -40.233 -10.636  1.00  0.140          C  
ATOM  19946  O   ILE B 252     -54.213 -41.032 -11.567  1.00  0.160          O  
ATOM  19947  CB  ILE B 252     -52.032 -40.047  -9.543  1.00  0.170          C  
ATOM  19948  CG1 ILE B 252     -51.355 -40.002  -8.152  1.00  0.170          C  
ATOM  19949  CG2 ILE B 252     -51.872 -38.696 -10.348  1.00  0.170          C  
ATOM  19950  CD1 ILE B 252     -49.876 -39.860  -8.178  1.00  0.170          C  
ATOM  19951  H   ILE B 252     -52.867 -42.439  -8.837  1.00  0.140          H  
ATOM  19952  HA  ILE B 252     -53.952 -39.806  -8.625  1.00  0.140          H  
ATOM  19953  HB  ILE B 252     -51.533 -40.838 -10.088  1.00  0.200          H  
ATOM  19954 1HG1 ILE B 252     -51.737 -39.176  -7.603  1.00  0.200          H  
ATOM  19955 2HG1 ILE B 252     -51.617 -40.909  -7.621  1.00  0.200          H  
ATOM  19956 1HG2 ILE B 252     -50.824 -38.455 -10.484  1.00  0.200          H  
ATOM  19957 2HG2 ILE B 252     -52.327 -38.795 -11.335  1.00  0.200          H  
ATOM  19958 3HG2 ILE B 252     -52.358 -37.880  -9.813  1.00  0.200          H  
ATOM  19959 1HD1 ILE B 252     -49.491 -39.842  -7.174  1.00  0.200          H  
ATOM  19960 2HD1 ILE B 252     -49.447 -40.705  -8.716  1.00  0.200          H  
ATOM  19961 3HD1 ILE B 252     -49.622 -38.944  -8.660  1.00  0.200          H  
ATOM  19962  N   ILE B 253     -55.056 -39.145 -10.681  1.00  0.140          N  
ATOM  19963  CA  ILE B 253     -55.879 -38.897 -11.869  1.00  0.160          C  
ATOM  19964  C   ILE B 253     -55.080 -38.214 -12.970  1.00  0.190          C  
ATOM  19965  O   ILE B 253     -54.494 -37.155 -12.748  1.00  0.190          O  
ATOM  19966  CB  ILE B 253     -57.086 -37.994 -11.549  1.00  0.220          C  
ATOM  19967  CG1 ILE B 253     -57.957 -38.645 -10.488  1.00  0.220          C  
ATOM  19968  CG2 ILE B 253     -57.929 -37.789 -12.875  1.00  0.220          C  
ATOM  19969  CD1 ILE B 253     -58.985 -37.699  -9.909  1.00  0.220          C  
ATOM  19970  H   ILE B 253     -55.038 -38.507  -9.869  1.00  0.170          H  
ATOM  19971  HA  ILE B 253     -56.243 -39.850 -12.248  1.00  0.190          H  
ATOM  19972  HB  ILE B 253     -56.748 -37.034 -11.164  1.00  0.260          H  
ATOM  19973 1HG1 ILE B 253     -58.468 -39.509 -10.911  1.00  0.260          H  
ATOM  19974 2HG1 ILE B 253     -57.321 -38.991  -9.672  1.00  0.260          H  
ATOM  19975 1HG2 ILE B 253     -58.792 -37.176 -12.701  1.00  0.260          H  
ATOM  19976 2HG2 ILE B 253     -57.328 -37.305 -13.638  1.00  0.260          H  
ATOM  19977 3HG2 ILE B 253     -58.262 -38.761 -13.248  1.00  0.260          H  
ATOM  19978 1HD1 ILE B 253     -59.540 -38.212  -9.150  1.00  0.260          H  
ATOM  19979 2HD1 ILE B 253     -58.480 -36.851  -9.467  1.00  0.260          H  
ATOM  19980 3HD1 ILE B 253     -59.668 -37.347 -10.663  1.00  0.260          H  
ATOM  19981  N   LEU B 254     -55.075 -38.802 -14.167  1.00  0.210          N  
ATOM  19982  CA  LEU B 254     -54.357 -38.203 -15.284  1.00  0.220          C  
ATOM  19983  C   LEU B 254     -55.305 -37.474 -16.232  1.00  0.240          C  
ATOM  19984  O   LEU B 254     -54.948 -36.447 -16.816  1.00  0.260          O  
ATOM  19985  CB  LEU B 254     -53.626 -39.267 -16.101  1.00  0.300          C  
ATOM  19986  CG  LEU B 254     -52.593 -40.135 -15.374  1.00  0.300          C  
ATOM  19987  CD1 LEU B 254     -52.033 -41.089 -16.347  1.00  0.300          C  
ATOM  19988  CD2 LEU B 254     -51.532 -39.307 -14.770  1.00  0.300          C  
ATOM  19989  H   LEU B 254     -55.578 -39.676 -14.297  1.00  0.250          H  
ATOM  19990  HA  LEU B 254     -53.652 -37.470 -14.901  1.00  0.260          H  
ATOM  19991 1HB  LEU B 254     -54.376 -39.939 -16.524  1.00  0.360          H  
ATOM  19992 2HB  LEU B 254     -53.119 -38.766 -16.924  1.00  0.360          H  
ATOM  19993  HG  LEU B 254     -53.081 -40.708 -14.585  1.00  0.360          H  
ATOM  19994 1HD1 LEU B 254     -51.311 -41.704 -15.857  1.00  0.360          H  
ATOM  19995 2HD1 LEU B 254     -52.831 -41.711 -16.761  1.00  0.360          H  
ATOM  19996 3HD1 LEU B 254     -51.543 -40.547 -17.141  1.00  0.360          H  
ATOM  19997 1HD2 LEU B 254     -50.808 -39.939 -14.270  1.00  0.360          H  
ATOM  19998 2HD2 LEU B 254     -51.041 -38.724 -15.543  1.00  0.360          H  
ATOM  19999 3HD2 LEU B 254     -51.978 -38.652 -14.045  1.00  0.360          H  
ATOM  20000  N   LYS B 255     -56.512 -38.016 -16.399  1.00  0.260          N  
ATOM  20001  CA  LYS B 255     -57.466 -37.441 -17.353  1.00  0.300          C  
ATOM  20002  C   LYS B 255     -58.944 -37.700 -17.059  1.00  0.320          C  
ATOM  20003  O   LYS B 255     -59.332 -38.749 -16.534  1.00  0.320          O  
ATOM  20004  CB  LYS B 255     -57.138 -37.939 -18.773  1.00  0.400          C  
ATOM  20005  CG  LYS B 255     -58.033 -37.393 -19.886  1.00  0.400          C  
ATOM  20006  CD  LYS B 255     -57.614 -37.859 -21.264  1.00  0.400          C  
ATOM  20007  CE  LYS B 255     -58.561 -37.279 -22.315  1.00  0.400          C  
ATOM  20008  NZ  LYS B 255     -58.238 -37.741 -23.690  1.00  0.400          N  
ATOM  20009  H   LYS B 255     -56.733 -38.864 -15.874  1.00  0.310          H  
ATOM  20010  HA  LYS B 255     -57.329 -36.359 -17.339  1.00  0.360          H  
ATOM  20011 1HB  LYS B 255     -56.126 -37.661 -19.004  1.00  0.480          H  
ATOM  20012 2HB  LYS B 255     -57.195 -39.004 -18.820  1.00  0.480          H  
ATOM  20013 1HG  LYS B 255     -59.039 -37.771 -19.755  1.00  0.480          H  
ATOM  20014 2HG  LYS B 255     -58.058 -36.305 -19.858  1.00  0.480          H  
ATOM  20015 1HD  LYS B 255     -56.596 -37.533 -21.478  1.00  0.480          H  
ATOM  20016 2HD  LYS B 255     -57.643 -38.950 -21.311  1.00  0.480          H  
ATOM  20017 1HE  LYS B 255     -59.585 -37.571 -22.074  1.00  0.480          H  
ATOM  20018 2HE  LYS B 255     -58.490 -36.193 -22.285  1.00  0.480          H  
ATOM  20019 1HZ  LYS B 255     -58.887 -37.324 -24.341  1.00  0.480          H  
ATOM  20020 2HZ  LYS B 255     -57.293 -37.455 -23.924  1.00  0.480          H  
ATOM  20021 3HZ  LYS B 255     -58.323 -38.751 -23.739  1.00  0.480          H  
ATOM  20022  N   THR B 256     -59.783 -36.734 -17.448  1.00  0.370          N  
ATOM  20023  CA  THR B 256     -61.231 -36.898 -17.385  1.00  0.440          C  
ATOM  20024  C   THR B 256     -61.691 -37.175 -18.814  1.00  0.430          C  
ATOM  20025  O   THR B 256     -61.390 -36.405 -19.731  1.00  0.430          O  
ATOM  20026  CB  THR B 256     -61.961 -35.627 -16.864  1.00  0.590          C  
ATOM  20027  OG1 THR B 256     -61.508 -35.278 -15.545  1.00  0.590          O  
ATOM  20028  CG2 THR B 256     -63.471 -35.906 -16.777  1.00  0.590          C  
ATOM  20029  H   THR B 256     -59.407 -35.876 -17.827  1.00  0.440          H  
ATOM  20030  HA  THR B 256     -61.488 -37.758 -16.773  1.00  0.530          H  
ATOM  20031  HB  THR B 256     -61.777 -34.794 -17.541  1.00  0.710          H  
ATOM  20032  HG1 THR B 256     -61.795 -34.366 -15.352  1.00  0.710          H  
ATOM  20033 1HG2 THR B 256     -63.978 -35.018 -16.412  1.00  0.710          H  
ATOM  20034 2HG2 THR B 256     -63.864 -36.162 -17.759  1.00  0.710          H  
ATOM  20035 3HG2 THR B 256     -63.652 -36.736 -16.091  1.00  0.710          H  
ATOM  20036  N   ALA B 257     -62.386 -38.283 -19.001  1.00  0.450          N  
ATOM  20037  CA  ALA B 257     -62.892 -38.713 -20.293  1.00  0.470          C  
ATOM  20038  C   ALA B 257     -64.127 -37.928 -20.685  1.00  0.510          C  
ATOM  20039  O   ALA B 257     -64.858 -37.422 -19.831  1.00  0.520          O  
ATOM  20040  CB  ALA B 257     -63.214 -40.186 -20.260  1.00  0.650          C  
ATOM  20041  H   ALA B 257     -62.578 -38.873 -18.190  1.00  0.540          H  
ATOM  20042  HA  ALA B 257     -62.121 -38.530 -21.042  1.00  0.560          H  
ATOM  20043 1HB  ALA B 257     -63.577 -40.512 -21.235  1.00  0.780          H  
ATOM  20044 2HB  ALA B 257     -62.325 -40.752 -19.994  1.00  0.780          H  
ATOM  20045 3HB  ALA B 257     -63.981 -40.354 -19.517  1.00  0.780          H  
ATOM  20046  N   GLN B 258     -64.423 -37.900 -21.974  1.00  0.540          N  
ATOM  20047  CA  GLN B 258     -65.619 -37.237 -22.480  1.00  0.590          C  
ATOM  20048  C   GLN B 258     -66.917 -37.847 -21.939  1.00  0.610          C  
ATOM  20049  O   GLN B 258     -67.965 -37.206 -21.963  1.00  0.640          O  
ATOM  20050  CB  GLN B 258     -65.617 -37.261 -24.018  1.00  0.810          C  
ATOM  20051  CG  GLN B 258     -65.724 -38.664 -24.662  1.00  0.810          C  
ATOM  20052  CD  GLN B 258     -64.366 -39.334 -24.845  1.00  0.810          C  
ATOM  20053  OE1 GLN B 258     -63.420 -39.072 -24.083  1.00  0.810          O  
ATOM  20054  NE2 GLN B 258     -64.262 -40.195 -25.844  1.00  0.810          N  
ATOM  20055  H   GLN B 258     -63.777 -38.327 -22.636  1.00  0.650          H  
ATOM  20056  HA  GLN B 258     -65.585 -36.196 -22.158  1.00  0.710          H  
ATOM  20057 1HB  GLN B 258     -66.455 -36.667 -24.385  1.00  0.970          H  
ATOM  20058 2HB  GLN B 258     -64.705 -36.793 -24.386  1.00  0.970          H  
ATOM  20059 1HG  GLN B 258     -66.349 -39.319 -24.070  1.00  0.970          H  
ATOM  20060 2HG  GLN B 258     -66.167 -38.544 -25.650  1.00  0.970          H  
ATOM  20061 1HE2 GLN B 258     -63.393 -40.665 -26.014  1.00  0.970          H  
ATOM  20062 2HE2 GLN B 258     -65.048 -40.378 -26.436  1.00  0.970          H  
ATOM  20063  N   ASP B 259     -66.857 -39.098 -21.472  1.00  0.610          N  
ATOM  20064  CA  ASP B 259     -68.016 -39.780 -20.921  1.00  0.610          C  
ATOM  20065  C   ASP B 259     -68.065 -39.677 -19.392  1.00  0.580          C  
ATOM  20066  O   ASP B 259     -68.909 -40.301 -18.745  1.00  0.590          O  
ATOM  20067  CB  ASP B 259     -68.017 -41.240 -21.379  1.00  0.850          C  
ATOM  20068  CG  ASP B 259     -66.814 -42.032 -20.880  1.00  0.850          C  
ATOM  20069  OD1 ASP B 259     -66.098 -41.543 -20.010  1.00  0.850          O  
ATOM  20070  OD2 ASP B 259     -66.591 -43.104 -21.382  1.00  0.850          O  
ATOM  20071  H   ASP B 259     -65.967 -39.583 -21.478  1.00  0.730          H  
ATOM  20072  HA  ASP B 259     -68.913 -39.304 -21.316  1.00  0.730          H  
ATOM  20073 1HB  ASP B 259     -68.926 -41.727 -21.023  1.00  1.020          H  
ATOM  20074 2HB  ASP B 259     -68.034 -41.276 -22.470  1.00  1.020          H  
ATOM  20075  N   GLY B 260     -67.167 -38.877 -18.815  1.00  0.550          N  
ATOM  20076  CA  GLY B 260     -67.089 -38.651 -17.381  1.00  0.530          C  
ATOM  20077  C   GLY B 260     -66.194 -39.633 -16.620  1.00  0.490          C  
ATOM  20078  O   GLY B 260     -65.948 -39.437 -15.425  1.00  0.500          O  
ATOM  20079  H   GLY B 260     -66.488 -38.381 -19.393  1.00  0.660          H  
ATOM  20080 1HA  GLY B 260     -66.717 -37.639 -17.218  1.00  0.640          H  
ATOM  20081 2HA  GLY B 260     -68.093 -38.684 -16.964  1.00  0.640          H  
ATOM  20082  N   SER B 261     -65.715 -40.689 -17.280  1.00  0.480          N  
ATOM  20083  CA  SER B 261     -64.868 -41.656 -16.590  1.00  0.470          C  
ATOM  20084  C   SER B 261     -63.480 -41.085 -16.333  1.00  0.430          C  
ATOM  20085  O   SER B 261     -63.055 -40.105 -16.951  1.00  0.450          O  
ATOM  20086  CB  SER B 261     -64.775 -42.953 -17.377  1.00  0.660          C  
ATOM  20087  OG  SER B 261     -64.085 -42.782 -18.580  1.00  0.660          O  
ATOM  20088  H   SER B 261     -65.965 -40.843 -18.268  1.00  0.580          H  
ATOM  20089  HA  SER B 261     -65.323 -41.881 -15.626  1.00  0.560          H  
ATOM  20090 1HB  SER B 261     -64.269 -43.703 -16.773  1.00  0.790          H  
ATOM  20091 2HB  SER B 261     -65.778 -43.321 -17.588  1.00  0.790          H  
ATOM  20092  HG  SER B 261     -64.741 -42.384 -19.205  1.00  0.790          H  
ATOM  20093  N   LEU B 262     -62.737 -41.693 -15.415  1.00  0.380          N  
ATOM  20094  CA  LEU B 262     -61.392 -41.194 -15.169  1.00  0.360          C  
ATOM  20095  C   LEU B 262     -60.310 -42.168 -15.575  1.00  0.340          C  
ATOM  20096  O   LEU B 262     -60.444 -43.382 -15.413  1.00  0.350          O  
ATOM  20097  CB  LEU B 262     -61.208 -40.846 -13.687  1.00  0.510          C  
ATOM  20098  CG  LEU B 262     -62.185 -39.798 -13.082  1.00  0.510          C  
ATOM  20099  CD1 LEU B 262     -61.906 -39.685 -11.614  1.00  0.510          C  
ATOM  20100  CD2 LEU B 262     -62.014 -38.424 -13.759  1.00  0.510          C  
ATOM  20101  H   LEU B 262     -63.093 -42.492 -14.909  1.00  0.460          H  
ATOM  20102  HA  LEU B 262     -61.235 -40.296 -15.759  1.00  0.430          H  
ATOM  20103 1HB  LEU B 262     -61.294 -41.760 -13.105  1.00  0.610          H  
ATOM  20104 2HB  LEU B 262     -60.194 -40.461 -13.558  1.00  0.610          H  
ATOM  20105  HG  LEU B 262     -63.214 -40.136 -13.213  1.00  0.610          H  
ATOM  20106 1HD1 LEU B 262     -62.592 -38.968 -11.186  1.00  0.610          H  
ATOM  20107 2HD1 LEU B 262     -62.046 -40.648 -11.131  1.00  0.610          H  
ATOM  20108 3HD1 LEU B 262     -60.891 -39.351 -11.452  1.00  0.610          H  
ATOM  20109 1HD2 LEU B 262     -62.702 -37.705 -13.312  1.00  0.610          H  
ATOM  20110 2HD2 LEU B 262     -60.993 -38.067 -13.634  1.00  0.610          H  
ATOM  20111 3HD2 LEU B 262     -62.239 -38.512 -14.807  1.00  0.610          H  
ATOM  20112  N   VAL B 263     -59.210 -41.596 -16.038  1.00  0.310          N  
ATOM  20113  CA  VAL B 263     -57.997 -42.323 -16.377  1.00  0.280          C  
ATOM  20114  C   VAL B 263     -57.027 -42.095 -15.241  1.00  0.230          C  
ATOM  20115  O   VAL B 263     -56.672 -40.938 -14.971  1.00  0.220          O  
ATOM  20116  CB  VAL B 263     -57.371 -41.761 -17.668  1.00  0.400          C  
ATOM  20117  CG1 VAL B 263     -56.068 -42.523 -18.027  1.00  0.400          C  
ATOM  20118  CG2 VAL B 263     -58.405 -41.802 -18.797  1.00  0.400          C  
ATOM  20119  H   VAL B 263     -59.244 -40.580 -16.162  1.00  0.370          H  
ATOM  20120  HA  VAL B 263     -58.210 -43.391 -16.472  1.00  0.340          H  
ATOM  20121  HB  VAL B 263     -57.085 -40.741 -17.485  1.00  0.480          H  
ATOM  20122 1HG1 VAL B 263     -55.632 -42.085 -18.918  1.00  0.480          H  
ATOM  20123 2HG1 VAL B 263     -55.347 -42.451 -17.207  1.00  0.480          H  
ATOM  20124 3HG1 VAL B 263     -56.297 -43.574 -18.211  1.00  0.480          H  
ATOM  20125 1HG2 VAL B 263     -57.973 -41.371 -19.697  1.00  0.480          H  
ATOM  20126 2HG2 VAL B 263     -58.697 -42.832 -18.978  1.00  0.480          H  
ATOM  20127 3HG2 VAL B 263     -59.284 -41.221 -18.509  1.00  0.480          H  
ATOM  20128  N   ARG B 264     -56.580 -43.170 -14.597  1.00  0.220          N  
ATOM  20129  CA  ARG B 264     -55.683 -43.026 -13.458  1.00  0.170          C  
ATOM  20130  C   ARG B 264     -54.260 -43.459 -13.826  1.00  0.180          C  
ATOM  20131  O   ARG B 264     -54.027 -44.075 -14.863  1.00  0.200          O  
ATOM  20132  CB  ARG B 264     -56.221 -43.805 -12.268  1.00  0.260          C  
ATOM  20133  CG  ARG B 264     -57.597 -43.329 -11.785  1.00  0.260          C  
ATOM  20134  CD  ARG B 264     -58.055 -44.089 -10.594  1.00  0.260          C  
ATOM  20135  NE  ARG B 264     -59.449 -43.847 -10.282  1.00  0.260          N  
ATOM  20136  CZ  ARG B 264     -59.967 -42.839  -9.527  1.00  0.260          C  
ATOM  20137  NH1 ARG B 264     -59.219 -41.899  -8.955  1.00  0.260          N  
ATOM  20138  NH2 ARG B 264     -61.291 -42.804  -9.361  1.00  0.260          N  
ATOM  20139  H   ARG B 264     -56.893 -44.117 -14.879  1.00  0.260          H  
ATOM  20140  HA  ARG B 264     -55.657 -41.980 -13.179  1.00  0.200          H  
ATOM  20141 1HB  ARG B 264     -56.310 -44.856 -12.535  1.00  0.310          H  
ATOM  20142 2HB  ARG B 264     -55.524 -43.728 -11.434  1.00  0.310          H  
ATOM  20143 1HG  ARG B 264     -57.530 -42.272 -11.518  1.00  0.310          H  
ATOM  20144 2HG  ARG B 264     -58.331 -43.458 -12.582  1.00  0.310          H  
ATOM  20145 1HD  ARG B 264     -57.918 -45.153 -10.763  1.00  0.310          H  
ATOM  20146 2HD  ARG B 264     -57.480 -43.787  -9.744  1.00  0.310          H  
ATOM  20147  HE  ARG B 264     -60.111 -44.506 -10.672  1.00  0.310          H  
ATOM  20148 1HH1 ARG B 264     -58.183 -41.882  -9.031  1.00  0.310          H  
ATOM  20149 2HH1 ARG B 264     -59.707 -41.141  -8.437  1.00  0.310          H  
ATOM  20150 1HH2 ARG B 264     -61.875 -43.504  -9.783  1.00  0.310          H  
ATOM  20151 2HH2 ARG B 264     -61.734 -42.057  -8.782  1.00  0.310          H  
ATOM  20152  N   LEU B 265     -53.286 -43.157 -12.984  1.00  0.160          N  
ATOM  20153  CA  LEU B 265     -51.911 -43.527 -13.294  1.00  0.160          C  
ATOM  20154  C   LEU B 265     -51.722 -45.030 -13.518  1.00  0.170          C  
ATOM  20155  O   LEU B 265     -51.084 -45.424 -14.500  1.00  0.180          O  
ATOM  20156  CB  LEU B 265     -50.976 -42.998 -12.203  1.00  0.220          C  
ATOM  20157  CG  LEU B 265     -49.455 -43.220 -12.392  1.00  0.220          C  
ATOM  20158  CD1 LEU B 265     -49.005 -42.549 -13.662  1.00  0.220          C  
ATOM  20159  CD2 LEU B 265     -48.718 -42.640 -11.163  1.00  0.220          C  
ATOM  20160  H   LEU B 265     -53.502 -42.610 -12.150  1.00  0.190          H  
ATOM  20161  HA  LEU B 265     -51.664 -43.036 -14.214  1.00  0.190          H  
ATOM  20162 1HB  LEU B 265     -51.143 -41.927 -12.122  1.00  0.270          H  
ATOM  20163 2HB  LEU B 265     -51.263 -43.455 -11.257  1.00  0.270          H  
ATOM  20164  HG  LEU B 265     -49.237 -44.256 -12.482  1.00  0.270          H  
ATOM  20165 1HD1 LEU B 265     -47.953 -42.695 -13.790  1.00  0.270          H  
ATOM  20166 2HD1 LEU B 265     -49.510 -42.965 -14.526  1.00  0.270          H  
ATOM  20167 3HD1 LEU B 265     -49.218 -41.491 -13.587  1.00  0.270          H  
ATOM  20168 1HD2 LEU B 265     -47.650 -42.781 -11.270  1.00  0.270          H  
ATOM  20169 2HD2 LEU B 265     -48.931 -41.574 -11.073  1.00  0.270          H  
ATOM  20170 3HD2 LEU B 265     -49.053 -43.150 -10.268  1.00  0.270          H  
ATOM  20171  N   ARG B 266     -52.392 -45.860 -12.717  1.00  0.160          N  
ATOM  20172  CA  ARG B 266     -52.334 -47.323 -12.813  1.00  0.180          C  
ATOM  20173  C   ARG B 266     -52.880 -47.864 -14.134  1.00  0.200          C  
ATOM  20174  O   ARG B 266     -52.711 -49.043 -14.447  1.00  0.210          O  
ATOM  20175  CB  ARG B 266     -53.147 -47.950 -11.698  1.00  0.240          C  
ATOM  20176  CG  ARG B 266     -54.647 -47.728 -11.849  1.00  0.240          C  
ATOM  20177  CD  ARG B 266     -55.412 -48.145 -10.676  1.00  0.240          C  
ATOM  20178  NE  ARG B 266     -56.835 -47.965 -10.916  1.00  0.240          N  
ATOM  20179  CZ  ARG B 266     -57.819 -48.183 -10.018  1.00  0.240          C  
ATOM  20180  NH1 ARG B 266     -57.533 -48.569  -8.794  1.00  0.240          N  
ATOM  20181  NH2 ARG B 266     -59.080 -48.006 -10.379  1.00  0.240          N  
ATOM  20182  H   ARG B 266     -52.898 -45.456 -11.923  1.00  0.190          H  
ATOM  20183  HA  ARG B 266     -51.298 -47.636 -12.727  1.00  0.220          H  
ATOM  20184 1HB  ARG B 266     -52.970 -49.023 -11.683  1.00  0.290          H  
ATOM  20185 2HB  ARG B 266     -52.838 -47.552 -10.749  1.00  0.290          H  
ATOM  20186 1HG  ARG B 266     -54.840 -46.672 -12.013  1.00  0.290          H  
ATOM  20187 2HG  ARG B 266     -55.027 -48.299 -12.699  1.00  0.290          H  
ATOM  20188 1HD  ARG B 266     -55.223 -49.197 -10.468  1.00  0.290          H  
ATOM  20189 2HD  ARG B 266     -55.123 -47.530  -9.817  1.00  0.290          H  
ATOM  20190  HE  ARG B 266     -57.110 -47.672 -11.853  1.00  0.290          H  
ATOM  20191 1HH1 ARG B 266     -56.573 -48.693  -8.511  1.00  0.290          H  
ATOM  20192 2HH1 ARG B 266     -58.273 -48.727  -8.126  1.00  0.290          H  
ATOM  20193 1HH2 ARG B 266     -59.296 -47.715 -11.326  1.00  0.290          H  
ATOM  20194 2HH2 ARG B 266     -59.824 -48.170  -9.716  1.00  0.290          H  
ATOM  20195  N   ASP B 267     -53.578 -47.024 -14.892  1.00  0.210          N  
ATOM  20196  CA  ASP B 267     -54.153 -47.424 -16.153  1.00  0.230          C  
ATOM  20197  C   ASP B 267     -53.137 -47.267 -17.280  1.00  0.230          C  
ATOM  20198  O   ASP B 267     -53.348 -47.800 -18.371  1.00  0.270          O  
ATOM  20199  CB  ASP B 267     -55.415 -46.609 -16.452  1.00  0.310          C  
ATOM  20200  CG  ASP B 267     -56.575 -46.889 -15.459  1.00  0.310          C  
ATOM  20201  OD1 ASP B 267     -56.800 -48.032 -15.112  1.00  0.310          O  
ATOM  20202  OD2 ASP B 267     -57.218 -45.937 -15.038  1.00  0.310          O  
ATOM  20203  H   ASP B 267     -53.675 -46.048 -14.617  1.00  0.250          H  
ATOM  20204  HA  ASP B 267     -54.430 -48.475 -16.090  1.00  0.280          H  
ATOM  20205 1HB  ASP B 267     -55.174 -45.550 -16.433  1.00  0.380          H  
ATOM  20206 2HB  ASP B 267     -55.757 -46.840 -17.458  1.00  0.380          H  
ATOM  20207  N   VAL B 268     -52.061 -46.488 -17.051  1.00  0.210          N  
ATOM  20208  CA  VAL B 268     -51.068 -46.295 -18.100  1.00  0.230          C  
ATOM  20209  C   VAL B 268     -49.642 -46.660 -17.648  1.00  0.200          C  
ATOM  20210  O   VAL B 268     -48.720 -46.683 -18.476  1.00  0.270          O  
ATOM  20211  CB  VAL B 268     -51.078 -44.859 -18.642  1.00  0.310          C  
ATOM  20212  CG1 VAL B 268     -52.450 -44.516 -19.236  1.00  0.310          C  
ATOM  20213  CG2 VAL B 268     -50.667 -43.878 -17.568  1.00  0.310          C  
ATOM  20214  H   VAL B 268     -51.900 -46.065 -16.135  1.00  0.250          H  
ATOM  20215  HA  VAL B 268     -51.321 -46.951 -18.918  1.00  0.280          H  
ATOM  20216  HB  VAL B 268     -50.396 -44.822 -19.446  1.00  0.380          H  
ATOM  20217 1HG1 VAL B 268     -52.426 -43.523 -19.662  1.00  0.380          H  
ATOM  20218 2HG1 VAL B 268     -52.697 -45.235 -20.010  1.00  0.380          H  
ATOM  20219 3HG1 VAL B 268     -53.208 -44.555 -18.457  1.00  0.380          H  
ATOM  20220 1HG2 VAL B 268     -50.652 -42.882 -17.999  1.00  0.380          H  
ATOM  20221 2HG2 VAL B 268     -51.386 -43.924 -16.750  1.00  0.380          H  
ATOM  20222 3HG2 VAL B 268     -49.675 -44.115 -17.190  1.00  0.380          H  
ATOM  20223  N   ALA B 269     -49.459 -46.931 -16.343  1.00  0.200          N  
ATOM  20224  CA  ALA B 269     -48.150 -47.253 -15.786  1.00  0.180          C  
ATOM  20225  C   ALA B 269     -48.235 -48.315 -14.689  1.00  0.190          C  
ATOM  20226  O   ALA B 269     -49.253 -48.474 -14.018  1.00  0.220          O  
ATOM  20227  CB  ALA B 269     -47.504 -45.998 -15.196  1.00  0.260          C  
ATOM  20228  H   ALA B 269     -50.232 -46.830 -15.688  1.00  0.240          H  
ATOM  20229  HA  ALA B 269     -47.533 -47.648 -16.589  1.00  0.220          H  
ATOM  20230 1HB  ALA B 269     -46.525 -46.257 -14.804  1.00  0.310          H  
ATOM  20231 2HB  ALA B 269     -47.402 -45.237 -15.965  1.00  0.310          H  
ATOM  20232 3HB  ALA B 269     -48.132 -45.621 -14.391  1.00  0.310          H  
ATOM  20233  N   ARG B 270     -47.144 -49.047 -14.516  1.00  0.170          N  
ATOM  20234  CA  ARG B 270     -46.990 -50.014 -13.437  1.00  0.180          C  
ATOM  20235  C   ARG B 270     -46.294 -49.311 -12.274  1.00  0.170          C  
ATOM  20236  O   ARG B 270     -45.267 -48.662 -12.454  1.00  0.200          O  
ATOM  20237  CB  ARG B 270     -46.233 -51.245 -13.934  1.00  0.250          C  
ATOM  20238  CG  ARG B 270     -45.994 -52.359 -12.928  1.00  0.250          C  
ATOM  20239  CD  ARG B 270     -45.484 -53.614 -13.608  1.00  0.250          C  
ATOM  20240  NE  ARG B 270     -44.202 -53.403 -14.304  1.00  0.250          N  
ATOM  20241  CZ  ARG B 270     -42.973 -53.484 -13.739  1.00  0.250          C  
ATOM  20242  NH1 ARG B 270     -42.834 -53.759 -12.461  1.00  0.250          N  
ATOM  20243  NH2 ARG B 270     -41.899 -53.270 -14.476  1.00  0.250          N  
ATOM  20244  H   ARG B 270     -46.364 -48.871 -15.149  1.00  0.200          H  
ATOM  20245  HA  ARG B 270     -47.979 -50.336 -13.108  1.00  0.220          H  
ATOM  20246 1HB  ARG B 270     -46.781 -51.682 -14.765  1.00  0.300          H  
ATOM  20247 2HB  ARG B 270     -45.277 -50.956 -14.311  1.00  0.300          H  
ATOM  20248 1HG  ARG B 270     -45.249 -52.034 -12.195  1.00  0.300          H  
ATOM  20249 2HG  ARG B 270     -46.925 -52.598 -12.416  1.00  0.300          H  
ATOM  20250 1HD  ARG B 270     -45.357 -54.410 -12.875  1.00  0.300          H  
ATOM  20251 2HD  ARG B 270     -46.216 -53.933 -14.351  1.00  0.300          H  
ATOM  20252  HE  ARG B 270     -44.241 -53.188 -15.306  1.00  0.300          H  
ATOM  20253 1HH1 ARG B 270     -43.636 -53.918 -11.872  1.00  0.300          H  
ATOM  20254 2HH1 ARG B 270     -41.901 -53.763 -12.022  1.00  0.300          H  
ATOM  20255 1HH2 ARG B 270     -41.989 -53.028 -15.480  1.00  0.300          H  
ATOM  20256 2HH2 ARG B 270     -40.984 -53.317 -14.059  1.00  0.300          H  
ATOM  20257  N   ILE B 271     -46.884 -49.359 -11.091  1.00  0.160          N  
ATOM  20258  CA  ILE B 271     -46.314 -48.641  -9.954  1.00  0.160          C  
ATOM  20259  C   ILE B 271     -45.801 -49.585  -8.880  1.00  0.160          C  
ATOM  20260  O   ILE B 271     -46.552 -50.423  -8.381  1.00  0.170          O  
ATOM  20261  CB  ILE B 271     -47.373 -47.667  -9.366  1.00  0.220          C  
ATOM  20262  CG1 ILE B 271     -47.825 -46.645 -10.454  1.00  0.220          C  
ATOM  20263  CG2 ILE B 271     -46.842 -46.926  -8.154  1.00  0.220          C  
ATOM  20264  CD1 ILE B 271     -49.070 -47.049 -11.192  1.00  0.220          C  
ATOM  20265  H   ILE B 271     -47.734 -49.897 -10.975  1.00  0.190          H  
ATOM  20266  HA  ILE B 271     -45.466 -48.050 -10.298  1.00  0.190          H  
ATOM  20267  HB  ILE B 271     -48.251 -48.240  -9.065  1.00  0.270          H  
ATOM  20268 1HG1 ILE B 271     -48.008 -45.681  -9.981  1.00  0.270          H  
ATOM  20269 2HG1 ILE B 271     -47.025 -46.530 -11.180  1.00  0.270          H  
ATOM  20270 1HG2 ILE B 271     -47.616 -46.279  -7.768  1.00  0.270          H  
ATOM  20271 2HG2 ILE B 271     -46.560 -47.639  -7.380  1.00  0.270          H  
ATOM  20272 3HG2 ILE B 271     -45.972 -46.335  -8.443  1.00  0.270          H  
ATOM  20273 1HD1 ILE B 271     -49.327 -46.317 -11.923  1.00  0.270          H  
ATOM  20274 2HD1 ILE B 271     -48.935 -47.978 -11.691  1.00  0.270          H  
ATOM  20275 3HD1 ILE B 271     -49.869 -47.162 -10.498  1.00  0.270          H  
ATOM  20276  N   GLU B 272     -44.526 -49.431  -8.523  1.00  0.160          N  
ATOM  20277  CA  GLU B 272     -43.926 -50.267  -7.485  1.00  0.170          C  
ATOM  20278  C   GLU B 272     -42.792 -49.557  -6.763  1.00  0.160          C  
ATOM  20279  O   GLU B 272     -42.123 -48.700  -7.341  1.00  0.170          O  
ATOM  20280  CB  GLU B 272     -43.389 -51.569  -8.085  1.00  0.230          C  
ATOM  20281  CG  GLU B 272     -42.229 -51.393  -9.081  1.00  0.230          C  
ATOM  20282  CD  GLU B 272     -41.800 -52.696  -9.687  1.00  0.230          C  
ATOM  20283  OE1 GLU B 272     -42.365 -53.704  -9.331  1.00  0.230          O  
ATOM  20284  OE2 GLU B 272     -40.945 -52.698 -10.560  1.00  0.230          O  
ATOM  20285  H   GLU B 272     -43.969 -48.722  -9.012  1.00  0.190          H  
ATOM  20286  HA  GLU B 272     -44.694 -50.513  -6.759  1.00  0.200          H  
ATOM  20287 1HB  GLU B 272     -43.040 -52.214  -7.278  1.00  0.280          H  
ATOM  20288 2HB  GLU B 272     -44.198 -52.091  -8.596  1.00  0.280          H  
ATOM  20289 1HG  GLU B 272     -42.541 -50.710  -9.873  1.00  0.280          H  
ATOM  20290 2HG  GLU B 272     -41.378 -50.946  -8.567  1.00  0.280          H  
ATOM  20291  N   MET B 273     -42.527 -49.950  -5.527  1.00  0.200          N  
ATOM  20292  CA  MET B 273     -41.362 -49.410  -4.848  1.00  0.240          C  
ATOM  20293  C   MET B 273     -40.137 -50.208  -5.268  1.00  0.260          C  
ATOM  20294  O   MET B 273     -40.181 -51.437  -5.342  1.00  0.600          O  
ATOM  20295  CB  MET B 273     -41.565 -49.452  -3.341  1.00  0.320          C  
ATOM  20296  CG  MET B 273     -42.676 -48.553  -2.871  1.00  0.320          C  
ATOM  20297  SD  MET B 273     -42.944 -48.614  -1.098  1.00  0.320          S  
ATOM  20298  CE  MET B 273     -44.304 -47.480  -0.967  1.00  0.320          C  
ATOM  20299  H   MET B 273     -43.145 -50.630  -5.068  1.00  0.240          H  
ATOM  20300  HA  MET B 273     -41.218 -48.378  -5.156  1.00  0.290          H  
ATOM  20301 1HB  MET B 273     -41.786 -50.471  -3.028  1.00  0.380          H  
ATOM  20302 2HB  MET B 273     -40.653 -49.141  -2.843  1.00  0.380          H  
ATOM  20303 1HG  MET B 273     -42.447 -47.526  -3.157  1.00  0.380          H  
ATOM  20304 2HG  MET B 273     -43.592 -48.844  -3.370  1.00  0.380          H  
ATOM  20305 1HE  MET B 273     -44.608 -47.373   0.064  1.00  0.380          H  
ATOM  20306 2HE  MET B 273     -44.009 -46.520  -1.348  1.00  0.380          H  
ATOM  20307 3HE  MET B 273     -45.139 -47.856  -1.545  1.00  0.380          H  
ATOM  20308  N   GLY B 274     -39.029 -49.522  -5.469  1.00  0.330          N  
ATOM  20309  CA  GLY B 274     -37.795 -50.195  -5.840  1.00  0.320          C  
ATOM  20310  C   GLY B 274     -36.643 -49.228  -5.795  1.00  0.280          C  
ATOM  20311  O   GLY B 274     -36.806 -48.098  -5.362  1.00  0.450          O  
ATOM  20312  H   GLY B 274     -39.076 -48.501  -5.408  1.00  0.400          H  
ATOM  20313 1HA  GLY B 274     -37.614 -51.020  -5.160  1.00  0.380          H  
ATOM  20314 2HA  GLY B 274     -37.894 -50.612  -6.841  1.00  0.380          H  
ATOM  20315  N   SER B 275     -35.470 -49.655  -6.209  1.00  0.330          N  
ATOM  20316  CA  SER B 275     -34.304 -48.786  -6.123  1.00  0.320          C  
ATOM  20317  C   SER B 275     -34.348 -47.548  -6.999  1.00  0.250          C  
ATOM  20318  O   SER B 275     -34.869 -47.590  -8.120  1.00  0.240          O  
ATOM  20319  CB  SER B 275     -33.047 -49.511  -6.484  1.00  0.450          C  
ATOM  20320  OG  SER B 275     -31.985 -48.591  -6.482  1.00  0.450          O  
ATOM  20321  H   SER B 275     -35.378 -50.584  -6.595  1.00  0.400          H  
ATOM  20322  HA  SER B 275     -34.215 -48.455  -5.087  1.00  0.380          H  
ATOM  20323 1HB  SER B 275     -32.852 -50.308  -5.771  1.00  0.540          H  
ATOM  20324 2HB  SER B 275     -33.144 -49.956  -7.473  1.00  0.540          H  
ATOM  20325  HG  SER B 275     -31.207 -49.070  -6.814  1.00  0.540          H  
ATOM  20326  N   GLY B 276     -33.753 -46.463  -6.488  1.00  0.270          N  
ATOM  20327  CA  GLY B 276     -33.532 -45.224  -7.252  1.00  0.250          C  
ATOM  20328  C   GLY B 276     -32.670 -45.498  -8.510  1.00  0.210          C  
ATOM  20329  O   GLY B 276     -32.802 -44.826  -9.538  1.00  0.220          O  
ATOM  20330  H   GLY B 276     -33.475 -46.526  -5.498  1.00  0.320          H  
ATOM  20331 1HA  GLY B 276     -34.492 -44.798  -7.542  1.00  0.300          H  
ATOM  20332 2HA  GLY B 276     -33.036 -44.494  -6.614  1.00  0.300          H  
ATOM  20333  N   SER B 277     -31.822 -46.519  -8.423  1.00  0.230          N  
ATOM  20334  CA  SER B 277     -30.928 -46.954  -9.497  1.00  0.280          C  
ATOM  20335  C   SER B 277     -30.564 -48.418  -9.362  1.00  0.310          C  
ATOM  20336  O   SER B 277     -30.322 -48.925  -8.266  1.00  0.380          O  
ATOM  20337  CB  SER B 277     -29.666 -46.138  -9.564  1.00  0.370          C  
ATOM  20338  OG  SER B 277     -28.793 -46.678 -10.537  1.00  0.370          O  
ATOM  20339  H   SER B 277     -31.830 -47.044  -7.552  1.00  0.280          H  
ATOM  20340  HA  SER B 277     -31.456 -46.832 -10.444  1.00  0.340          H  
ATOM  20341 1HB  SER B 277     -29.917 -45.110  -9.827  1.00  0.450          H  
ATOM  20342 2HB  SER B 277     -29.187 -46.117  -8.603  1.00  0.450          H  
ATOM  20343  HG  SER B 277     -28.084 -46.025 -10.638  1.00  0.450          H  
ATOM  20344  N   TYR B 278     -30.508 -49.100 -10.489  1.00  0.320          N  
ATOM  20345  CA  TYR B 278     -30.207 -50.520 -10.512  1.00  0.330          C  
ATOM  20346  C   TYR B 278     -28.787 -50.815 -10.987  1.00  0.360          C  
ATOM  20347  O   TYR B 278     -28.447 -51.963 -11.260  1.00  0.400          O  
ATOM  20348  CB  TYR B 278     -31.227 -51.178 -11.417  1.00  0.460          C  
ATOM  20349  CG  TYR B 278     -32.666 -50.971 -10.932  1.00  0.460          C  
ATOM  20350  CD1 TYR B 278     -33.403 -49.878 -11.401  1.00  0.460          C  
ATOM  20351  CD2 TYR B 278     -33.254 -51.869 -10.062  1.00  0.460          C  
ATOM  20352  CE1 TYR B 278     -34.703 -49.695 -11.005  1.00  0.460          C  
ATOM  20353  CE2 TYR B 278     -34.568 -51.681  -9.665  1.00  0.460          C  
ATOM  20354  CZ  TYR B 278     -35.288 -50.599 -10.141  1.00  0.460          C  
ATOM  20355  OH  TYR B 278     -36.591 -50.415  -9.756  1.00  0.460          O  
ATOM  20356  H   TYR B 278     -30.701 -48.617 -11.356  1.00  0.380          H  
ATOM  20357  HA  TYR B 278     -30.311 -50.916  -9.502  1.00  0.400          H  
ATOM  20358 1HB  TYR B 278     -31.134 -50.773 -12.426  1.00  0.550          H  
ATOM  20359 2HB  TYR B 278     -31.033 -52.247 -11.473  1.00  0.550          H  
ATOM  20360  HD1 TYR B 278     -32.950 -49.166 -12.086  1.00  0.550          H  
ATOM  20361  HD2 TYR B 278     -32.688 -52.725  -9.696  1.00  0.550          H  
ATOM  20362  HE1 TYR B 278     -35.272 -48.844 -11.376  1.00  0.550          H  
ATOM  20363  HE2 TYR B 278     -35.035 -52.390  -8.984  1.00  0.550          H  
ATOM  20364  HH  TYR B 278     -36.858 -51.131  -9.177  1.00  0.550          H  
ATOM  20365  N   ALA B 279     -27.971 -49.764 -11.100  1.00  0.370          N  
ATOM  20366  CA  ALA B 279     -26.591 -49.866 -11.580  1.00  0.400          C  
ATOM  20367  C   ALA B 279     -25.668 -50.756 -10.741  1.00  0.370          C  
ATOM  20368  O   ALA B 279     -24.748 -51.375 -11.277  1.00  0.400          O  
ATOM  20369  CB  ALA B 279     -25.976 -48.478 -11.624  1.00  0.550          C  
ATOM  20370  H   ALA B 279     -28.337 -48.846 -10.846  1.00  0.440          H  
ATOM  20371  HA  ALA B 279     -26.624 -50.279 -12.589  1.00  0.480          H  
ATOM  20372 1HB  ALA B 279     -24.970 -48.549 -12.026  1.00  0.660          H  
ATOM  20373 2HB  ALA B 279     -26.578 -47.833 -12.260  1.00  0.660          H  
ATOM  20374 3HB  ALA B 279     -25.936 -48.067 -10.618  1.00  0.660          H  
ATOM  20375  N   LEU B 280     -25.844 -50.760  -9.420  1.00  0.350          N  
ATOM  20376  CA  LEU B 280     -24.927 -51.514  -8.577  1.00  0.320          C  
ATOM  20377  C   LEU B 280     -25.552 -52.731  -7.925  1.00  0.270          C  
ATOM  20378  O   LEU B 280     -26.697 -52.701  -7.463  1.00  0.310          O  
ATOM  20379  CB  LEU B 280     -24.356 -50.603  -7.490  1.00  0.460          C  
ATOM  20380  CG  LEU B 280     -23.641 -49.306  -7.959  1.00  0.460          C  
ATOM  20381  CD1 LEU B 280     -23.129 -48.576  -6.723  1.00  0.460          C  
ATOM  20382  CD2 LEU B 280     -22.535 -49.635  -8.934  1.00  0.460          C  
ATOM  20383  H   LEU B 280     -26.609 -50.250  -9.005  1.00  0.420          H  
ATOM  20384  HA  LEU B 280     -24.111 -51.888  -9.192  1.00  0.380          H  
ATOM  20385 1HB  LEU B 280     -25.170 -50.291  -6.854  1.00  0.550          H  
ATOM  20386 2HB  LEU B 280     -23.652 -51.183  -6.887  1.00  0.550          H  
ATOM  20387  HG  LEU B 280     -24.354 -48.643  -8.449  1.00  0.550          H  
ATOM  20388 1HD1 LEU B 280     -22.642 -47.648  -7.027  1.00  0.550          H  
ATOM  20389 2HD1 LEU B 280     -23.966 -48.342  -6.058  1.00  0.550          H  
ATOM  20390 3HD1 LEU B 280     -22.411 -49.201  -6.192  1.00  0.550          H  
ATOM  20391 1HD2 LEU B 280     -22.027 -48.732  -9.240  1.00  0.550          H  
ATOM  20392 2HD2 LEU B 280     -21.841 -50.300  -8.462  1.00  0.550          H  
ATOM  20393 3HD2 LEU B 280     -22.940 -50.110  -9.812  1.00  0.550          H  
ATOM  20394  N   ARG B 281     -24.747 -53.784  -7.825  1.00  0.320          N  
ATOM  20395  CA  ARG B 281     -25.134 -55.040  -7.194  1.00  0.300          C  
ATOM  20396  C   ARG B 281     -24.087 -55.407  -6.156  1.00  0.280          C  
ATOM  20397  O   ARG B 281     -23.008 -54.819  -6.152  1.00  0.480          O  
ATOM  20398  CB  ARG B 281     -25.274 -56.126  -8.256  1.00  0.430          C  
ATOM  20399  CG  ARG B 281     -26.368 -55.825  -9.297  1.00  0.430          C  
ATOM  20400  CD  ARG B 281     -26.501 -56.859 -10.374  1.00  0.430          C  
ATOM  20401  NE  ARG B 281     -27.577 -56.476 -11.293  1.00  0.430          N  
ATOM  20402  CZ  ARG B 281     -27.893 -57.062 -12.471  1.00  0.430          C  
ATOM  20403  NH1 ARG B 281     -27.226 -58.095 -12.943  1.00  0.430          N  
ATOM  20404  NH2 ARG B 281     -28.906 -56.565 -13.166  1.00  0.430          N  
ATOM  20405  H   ARG B 281     -23.814 -53.704  -8.253  1.00  0.380          H  
ATOM  20406  HA  ARG B 281     -26.091 -54.906  -6.693  1.00  0.360          H  
ATOM  20407 1HB  ARG B 281     -24.339 -56.241  -8.780  1.00  0.510          H  
ATOM  20408 2HB  ARG B 281     -25.505 -57.079  -7.786  1.00  0.510          H  
ATOM  20409 1HG  ARG B 281     -27.328 -55.724  -8.793  1.00  0.510          H  
ATOM  20410 2HG  ARG B 281     -26.131 -54.884  -9.796  1.00  0.510          H  
ATOM  20411 1HD  ARG B 281     -25.564 -56.934 -10.941  1.00  0.510          H  
ATOM  20412 2HD  ARG B 281     -26.744 -57.827  -9.937  1.00  0.510          H  
ATOM  20413  HE  ARG B 281     -28.147 -55.686 -11.014  1.00  0.510          H  
ATOM  20414 1HH1 ARG B 281     -26.421 -58.512 -12.440  1.00  0.510          H  
ATOM  20415 2HH1 ARG B 281     -27.490 -58.503 -13.821  1.00  0.510          H  
ATOM  20416 1HH2 ARG B 281     -29.414 -55.768 -12.803  1.00  0.510          H  
ATOM  20417 2HH2 ARG B 281     -29.163 -56.967 -14.056  1.00  0.510          H  
ATOM  20418  N   SER B 282     -24.394 -56.338  -5.255  1.00  0.280          N  
ATOM  20419  CA  SER B 282     -23.396 -56.754  -4.272  1.00  0.280          C  
ATOM  20420  C   SER B 282     -23.663 -58.137  -3.667  1.00  0.310          C  
ATOM  20421  O   SER B 282     -24.824 -58.491  -3.402  1.00  0.310          O  
ATOM  20422  CB  SER B 282     -23.323 -55.736  -3.159  1.00  0.390          C  
ATOM  20423  OG  SER B 282     -22.407 -56.132  -2.184  1.00  0.390          O  
ATOM  20424  H   SER B 282     -25.301 -56.775  -5.257  1.00  0.340          H  
ATOM  20425  HA  SER B 282     -22.441 -56.784  -4.774  1.00  0.340          H  
ATOM  20426 1HB  SER B 282     -23.025 -54.772  -3.563  1.00  0.470          H  
ATOM  20427 2HB  SER B 282     -24.294 -55.599  -2.726  1.00  0.470          H  
ATOM  20428  HG  SER B 282     -22.518 -55.510  -1.470  1.00  0.470          H  
ATOM  20429  N   GLN B 283     -22.588 -58.935  -3.523  1.00  0.330          N  
ATOM  20430  CA  GLN B 283     -22.675 -60.259  -2.888  1.00  0.370          C  
ATOM  20431  C   GLN B 283     -21.490 -60.610  -1.986  1.00  0.390          C  
ATOM  20432  O   GLN B 283     -20.330 -60.326  -2.288  1.00  0.450          O  
ATOM  20433  CB  GLN B 283     -22.837 -61.409  -3.897  1.00  0.500          C  
ATOM  20434  CG  GLN B 283     -24.118 -61.405  -4.693  1.00  0.500          C  
ATOM  20435  CD  GLN B 283     -24.340 -62.713  -5.418  1.00  0.500          C  
ATOM  20436  OE1 GLN B 283     -23.399 -63.295  -5.978  1.00  0.500          O  
ATOM  20437  NE2 GLN B 283     -25.585 -63.207  -5.397  1.00  0.500          N  
ATOM  20438  H   GLN B 283     -21.684 -58.542  -3.807  1.00  0.400          H  
ATOM  20439  HA  GLN B 283     -23.560 -60.254  -2.256  1.00  0.440          H  
ATOM  20440 1HB  GLN B 283     -22.008 -61.400  -4.598  1.00  0.600          H  
ATOM  20441 2HB  GLN B 283     -22.795 -62.353  -3.362  1.00  0.600          H  
ATOM  20442 1HG  GLN B 283     -24.938 -61.243  -4.028  1.00  0.600          H  
ATOM  20443 2HG  GLN B 283     -24.076 -60.606  -5.427  1.00  0.600          H  
ATOM  20444 1HE2 GLN B 283     -25.780 -64.080  -5.844  1.00  0.600          H  
ATOM  20445 2HE2 GLN B 283     -26.367 -62.709  -4.920  1.00  0.600          H  
ATOM  20446  N   LEU B 284     -21.776 -61.330  -0.908  1.00  0.400          N  
ATOM  20447  CA  LEU B 284     -20.751 -61.761   0.044  1.00  0.450          C  
ATOM  20448  C   LEU B 284     -20.648 -63.266  -0.008  1.00  0.450          C  
ATOM  20449  O   LEU B 284     -21.610 -63.974   0.283  1.00  0.480          O  
ATOM  20450  CB  LEU B 284     -21.128 -61.237   1.458  1.00  0.610          C  
ATOM  20451  CG  LEU B 284     -20.093 -61.368   2.654  1.00  0.610          C  
ATOM  20452  CD1 LEU B 284     -20.375 -60.238   3.674  1.00  0.610          C  
ATOM  20453  CD2 LEU B 284     -20.250 -62.721   3.352  1.00  0.610          C  
ATOM  20454  H   LEU B 284     -22.752 -61.613  -0.772  1.00  0.480          H  
ATOM  20455  HA  LEU B 284     -19.790 -61.346  -0.250  1.00  0.540          H  
ATOM  20456 1HB  LEU B 284     -21.348 -60.179   1.359  1.00  0.730          H  
ATOM  20457 2HB  LEU B 284     -22.047 -61.740   1.766  1.00  0.730          H  
ATOM  20458  HG  LEU B 284     -19.078 -61.274   2.289  1.00  0.730          H  
ATOM  20459 1HD1 LEU B 284     -19.676 -60.310   4.507  1.00  0.730          H  
ATOM  20460 2HD1 LEU B 284     -20.253 -59.275   3.181  1.00  0.730          H  
ATOM  20461 3HD1 LEU B 284     -21.397 -60.329   4.051  1.00  0.730          H  
ATOM  20462 1HD2 LEU B 284     -19.550 -62.785   4.180  1.00  0.730          H  
ATOM  20463 2HD2 LEU B 284     -21.267 -62.818   3.735  1.00  0.730          H  
ATOM  20464 3HD2 LEU B 284     -20.051 -63.528   2.664  1.00  0.730          H  
ATOM  20465  N   ASN B 285     -19.491 -63.771  -0.436  1.00  0.440          N  
ATOM  20466  CA  ASN B 285     -19.282 -65.207  -0.591  1.00  0.470          C  
ATOM  20467  C   ASN B 285     -20.415 -65.830  -1.423  1.00  0.480          C  
ATOM  20468  O   ASN B 285     -20.926 -66.907  -1.119  1.00  0.520          O  
ATOM  20469  CB  ASN B 285     -19.070 -65.884   0.760  1.00  0.650          C  
ATOM  20470  CG  ASN B 285     -17.765 -65.391   1.427  1.00  0.650          C  
ATOM  20471  OD1 ASN B 285     -17.017 -64.648   0.772  1.00  0.650          O  
ATOM  20472  ND2 ASN B 285     -17.476 -65.836   2.640  1.00  0.650          N  
ATOM  20473  H   ASN B 285     -18.720 -63.136  -0.675  1.00  0.530          H  
ATOM  20474  HA  ASN B 285     -18.364 -65.352  -1.166  1.00  0.560          H  
ATOM  20475 1HB  ASN B 285     -19.918 -65.684   1.416  1.00  0.780          H  
ATOM  20476 2HB  ASN B 285     -19.009 -66.963   0.621  1.00  0.780          H  
ATOM  20477 1HD2 ASN B 285     -16.571 -65.616   3.090  1.00  0.780          H  
ATOM  20478 2HD2 ASN B 285     -18.111 -66.455   3.106  1.00  0.780          H  
ATOM  20479  N   ASN B 286     -20.777 -65.113  -2.492  1.00  0.460          N  
ATOM  20480  CA  ASN B 286     -21.810 -65.415  -3.483  1.00  0.470          C  
ATOM  20481  C   ASN B 286     -23.262 -65.387  -2.974  1.00  0.490          C  
ATOM  20482  O   ASN B 286     -24.174 -65.846  -3.668  1.00  0.520          O  
ATOM  20483  CB  ASN B 286     -21.491 -66.741  -4.125  1.00  0.650          C  
ATOM  20484  CG  ASN B 286     -20.090 -66.723  -4.654  1.00  0.650          C  
ATOM  20485  OD1 ASN B 286     -19.595 -65.698  -5.161  1.00  0.650          O  
ATOM  20486  ND2 ASN B 286     -19.419 -67.840  -4.537  1.00  0.650          N  
ATOM  20487  H   ASN B 286     -20.252 -64.264  -2.645  1.00  0.550          H  
ATOM  20488  HA  ASN B 286     -21.748 -64.651  -4.260  1.00  0.560          H  
ATOM  20489 1HB  ASN B 286     -21.613 -67.556  -3.415  1.00  0.780          H  
ATOM  20490 2HB  ASN B 286     -22.179 -66.918  -4.951  1.00  0.780          H  
ATOM  20491 1HD2 ASN B 286     -18.471 -67.894  -4.857  1.00  0.780          H  
ATOM  20492 2HD2 ASN B 286     -19.851 -68.640  -4.118  1.00  0.780          H  
ATOM  20493  N   LYS B 287     -23.498 -64.796  -1.805  1.00  0.470          N  
ATOM  20494  CA  LYS B 287     -24.853 -64.627  -1.300  1.00  0.500          C  
ATOM  20495  C   LYS B 287     -25.248 -63.162  -1.384  1.00  0.450          C  
ATOM  20496  O   LYS B 287     -24.418 -62.267  -1.222  1.00  0.410          O  
ATOM  20497  CB  LYS B 287     -24.956 -65.116   0.147  1.00  0.690          C  
ATOM  20498  CG  LYS B 287     -24.550 -66.583   0.374  1.00  0.690          C  
ATOM  20499  CD  LYS B 287     -25.485 -67.568  -0.339  1.00  0.690          C  
ATOM  20500  CE  LYS B 287     -25.131 -69.010   0.002  1.00  0.690          C  
ATOM  20501  NZ  LYS B 287     -25.997 -69.985  -0.727  1.00  0.690          N  
ATOM  20502  H   LYS B 287     -22.717 -64.489  -1.224  1.00  0.560          H  
ATOM  20503  HA  LYS B 287     -25.544 -65.186  -1.927  1.00  0.600          H  
ATOM  20504 1HB  LYS B 287     -24.307 -64.498   0.772  1.00  0.830          H  
ATOM  20505 2HB  LYS B 287     -25.977 -64.982   0.504  1.00  0.830          H  
ATOM  20506 1HG  LYS B 287     -23.530 -66.727  -0.002  1.00  0.830          H  
ATOM  20507 2HG  LYS B 287     -24.552 -66.794   1.441  1.00  0.830          H  
ATOM  20508 1HD  LYS B 287     -26.520 -67.372  -0.056  1.00  0.830          H  
ATOM  20509 2HD  LYS B 287     -25.387 -67.447  -1.418  1.00  0.830          H  
ATOM  20510 1HE  LYS B 287     -24.090 -69.191  -0.268  1.00  0.830          H  
ATOM  20511 2HE  LYS B 287     -25.251 -69.164   1.074  1.00  0.830          H  
ATOM  20512 1HZ  LYS B 287     -25.730 -70.928  -0.477  1.00  0.830          H  
ATOM  20513 2HZ  LYS B 287     -26.965 -69.833  -0.477  1.00  0.830          H  
ATOM  20514 3HZ  LYS B 287     -25.884 -69.857  -1.724  1.00  0.830          H  
ATOM  20515  N   ASP B 288     -26.530 -62.886  -1.572  1.00  0.470          N  
ATOM  20516  CA  ASP B 288     -26.944 -61.493  -1.654  1.00  0.430          C  
ATOM  20517  C   ASP B 288     -26.480 -60.722  -0.436  1.00  0.380          C  
ATOM  20518  O   ASP B 288     -26.650 -61.173   0.701  1.00  0.420          O  
ATOM  20519  CB  ASP B 288     -28.458 -61.398  -1.770  1.00  0.620          C  
ATOM  20520  CG  ASP B 288     -29.003 -61.904  -3.115  1.00  0.620          C  
ATOM  20521  OD1 ASP B 288     -28.244 -62.177  -4.051  1.00  0.620          O  
ATOM  20522  OD2 ASP B 288     -30.204 -62.030  -3.187  1.00  0.620          O  
ATOM  20523  H   ASP B 288     -27.206 -63.629  -1.700  1.00  0.560          H  
ATOM  20524  HA  ASP B 288     -26.498 -61.034  -2.530  1.00  0.520          H  
ATOM  20525 1HB  ASP B 288     -28.916 -61.978  -0.967  1.00  0.740          H  
ATOM  20526 2HB  ASP B 288     -28.761 -60.363  -1.626  1.00  0.740          H  
ATOM  20527  N   ALA B 289     -25.921 -59.541  -0.668  1.00  0.330          N  
ATOM  20528  CA  ALA B 289     -25.445 -58.699   0.417  1.00  0.310          C  
ATOM  20529  C   ALA B 289     -25.428 -57.276  -0.052  1.00  0.280          C  
ATOM  20530  O   ALA B 289     -25.501 -57.021  -1.245  1.00  0.270          O  
ATOM  20531  CB  ALA B 289     -24.057 -59.118   0.869  1.00  0.440          C  
ATOM  20532  H   ALA B 289     -25.786 -59.213  -1.631  1.00  0.400          H  
ATOM  20533  HA  ALA B 289     -26.138 -58.778   1.255  1.00  0.370          H  
ATOM  20534 1HB  ALA B 289     -23.734 -58.470   1.686  1.00  0.530          H  
ATOM  20535 2HB  ALA B 289     -24.088 -60.151   1.212  1.00  0.530          H  
ATOM  20536 3HB  ALA B 289     -23.366 -59.026   0.038  1.00  0.530          H  
ATOM  20537  N   VAL B 290     -25.428 -56.352   0.881  1.00  0.290          N  
ATOM  20538  CA  VAL B 290     -25.319 -54.948   0.531  1.00  0.300          C  
ATOM  20539  C   VAL B 290     -24.272 -54.360   1.459  1.00  0.310          C  
ATOM  20540  O   VAL B 290     -23.871 -55.015   2.421  1.00  0.320          O  
ATOM  20541  CB  VAL B 290     -26.667 -54.241   0.664  1.00  0.420          C  
ATOM  20542  CG1 VAL B 290     -27.690 -54.968  -0.235  1.00  0.420          C  
ATOM  20543  CG2 VAL B 290     -27.076 -54.184   2.069  1.00  0.420          C  
ATOM  20544  H   VAL B 290     -25.430 -56.655   1.861  1.00  0.350          H  
ATOM  20545  HA  VAL B 290     -24.973 -54.850  -0.499  1.00  0.360          H  
ATOM  20546  HB  VAL B 290     -26.576 -53.226   0.277  1.00  0.500          H  
ATOM  20547 1HG1 VAL B 290     -28.621 -54.492  -0.198  1.00  0.500          H  
ATOM  20548 2HG1 VAL B 290     -27.329 -54.970  -1.265  1.00  0.500          H  
ATOM  20549 3HG1 VAL B 290     -27.822 -55.989   0.098  1.00  0.500          H  
ATOM  20550 1HG2 VAL B 290     -27.998 -53.679   2.143  1.00  0.500          H  
ATOM  20551 2HG2 VAL B 290     -27.167 -55.196   2.450  1.00  0.500          H  
ATOM  20552 3HG2 VAL B 290     -26.342 -53.639   2.651  1.00  0.500          H  
ATOM  20553  N   GLY B 291     -23.850 -53.131   1.243  1.00  0.320          N  
ATOM  20554  CA  GLY B 291     -22.902 -52.602   2.215  1.00  0.330          C  
ATOM  20555  C   GLY B 291     -22.592 -51.130   2.090  1.00  0.320          C  
ATOM  20556  O   GLY B 291     -23.055 -50.435   1.181  1.00  0.330          O  
ATOM  20557  H   GLY B 291     -24.195 -52.599   0.455  1.00  0.380          H  
ATOM  20558 1HA  GLY B 291     -23.286 -52.789   3.219  1.00  0.400          H  
ATOM  20559 2HA  GLY B 291     -21.969 -53.161   2.142  1.00  0.400          H  
ATOM  20560  N   ILE B 292     -21.808 -50.667   3.054  1.00  0.310          N  
ATOM  20561  CA  ILE B 292     -21.447 -49.279   3.193  1.00  0.300          C  
ATOM  20562  C   ILE B 292     -19.935 -49.060   3.149  1.00  0.280          C  
ATOM  20563  O   ILE B 292     -19.196 -49.532   4.022  1.00  0.280          O  
ATOM  20564  CB  ILE B 292     -22.018 -48.801   4.554  1.00  0.420          C  
ATOM  20565  CG1 ILE B 292     -23.562 -49.035   4.565  1.00  0.420          C  
ATOM  20566  CG2 ILE B 292     -21.700 -47.400   4.788  1.00  0.420          C  
ATOM  20567  CD1 ILE B 292     -24.254 -48.736   5.828  1.00  0.420          C  
ATOM  20568  H   ILE B 292     -21.463 -51.338   3.738  1.00  0.370          H  
ATOM  20569  HA  ILE B 292     -21.898 -48.711   2.379  1.00  0.360          H  
ATOM  20570  HB  ILE B 292     -21.595 -49.385   5.331  1.00  0.510          H  
ATOM  20571 1HG1 ILE B 292     -23.992 -48.469   3.805  1.00  0.510          H  
ATOM  20572 2HG1 ILE B 292     -23.756 -50.078   4.367  1.00  0.510          H  
ATOM  20573 1HG2 ILE B 292     -22.081 -47.051   5.730  1.00  0.510          H  
ATOM  20574 2HG2 ILE B 292     -20.626 -47.237   4.771  1.00  0.510          H  
ATOM  20575 3HG2 ILE B 292     -22.169 -46.891   3.995  1.00  0.510          H  
ATOM  20576 1HD1 ILE B 292     -25.311 -48.954   5.725  1.00  0.510          H  
ATOM  20577 2HD1 ILE B 292     -23.825 -49.358   6.612  1.00  0.510          H  
ATOM  20578 3HD1 ILE B 292     -24.147 -47.695   6.086  1.00  0.510          H  
ATOM  20579  N   GLY B 293     -19.472 -48.334   2.140  1.00  0.280          N  
ATOM  20580  CA  GLY B 293     -18.049 -48.059   2.017  1.00  0.270          C  
ATOM  20581  C   GLY B 293     -17.745 -46.774   2.730  1.00  0.270          C  
ATOM  20582  O   GLY B 293     -18.323 -45.739   2.402  1.00  0.260          O  
ATOM  20583  H   GLY B 293     -20.134 -47.961   1.463  1.00  0.340          H  
ATOM  20584 1HA  GLY B 293     -17.478 -48.867   2.465  1.00  0.320          H  
ATOM  20585 2HA  GLY B 293     -17.771 -47.980   0.967  1.00  0.320          H  
ATOM  20586  N   ILE B 294     -16.772 -46.805   3.628  1.00  0.290          N  
ATOM  20587  CA  ILE B 294     -16.420 -45.625   4.393  1.00  0.310          C  
ATOM  20588  C   ILE B 294     -15.026 -45.120   4.066  1.00  0.300          C  
ATOM  20589  O   ILE B 294     -14.035 -45.861   4.134  1.00  0.310          O  
ATOM  20590  CB  ILE B 294     -16.536 -45.929   5.900  1.00  0.430          C  
ATOM  20591  CG1 ILE B 294     -17.998 -46.351   6.212  1.00  0.430          C  
ATOM  20592  CG2 ILE B 294     -16.078 -44.699   6.754  1.00  0.430          C  
ATOM  20593  CD1 ILE B 294     -18.231 -46.885   7.573  1.00  0.430          C  
ATOM  20594  H   ILE B 294     -16.301 -47.693   3.833  1.00  0.350          H  
ATOM  20595  HA  ILE B 294     -17.125 -44.828   4.149  1.00  0.370          H  
ATOM  20596  HB  ILE B 294     -15.922 -46.781   6.117  1.00  0.510          H  
ATOM  20597 1HG1 ILE B 294     -18.649 -45.512   6.062  1.00  0.510          H  
ATOM  20598 2HG1 ILE B 294     -18.281 -47.140   5.520  1.00  0.510          H  
ATOM  20599 1HG2 ILE B 294     -16.149 -44.923   7.813  1.00  0.510          H  
ATOM  20600 2HG2 ILE B 294     -15.042 -44.449   6.524  1.00  0.510          H  
ATOM  20601 3HG2 ILE B 294     -16.713 -43.851   6.523  1.00  0.510          H  
ATOM  20602 1HD1 ILE B 294     -19.260 -47.164   7.653  1.00  0.510          H  
ATOM  20603 2HD1 ILE B 294     -17.607 -47.760   7.739  1.00  0.510          H  
ATOM  20604 3HD1 ILE B 294     -18.009 -46.136   8.309  1.00  0.510          H  
ATOM  20605  N   PHE B 295     -14.966 -43.839   3.717  1.00  0.300          N  
ATOM  20606  CA  PHE B 295     -13.742 -43.126   3.379  1.00  0.300          C  
ATOM  20607  C   PHE B 295     -13.470 -42.094   4.471  1.00  0.300          C  
ATOM  20608  O   PHE B 295     -14.293 -41.185   4.684  1.00  0.290          O  
ATOM  20609  CB  PHE B 295     -13.936 -42.411   2.041  1.00  0.420          C  
ATOM  20610  CG  PHE B 295     -14.172 -43.346   0.890  1.00  0.420          C  
ATOM  20611  CD1 PHE B 295     -15.433 -43.915   0.684  1.00  0.420          C  
ATOM  20612  CD2 PHE B 295     -13.161 -43.645   0.001  1.00  0.420          C  
ATOM  20613  CE1 PHE B 295     -15.649 -44.764  -0.353  1.00  0.420          C  
ATOM  20614  CE2 PHE B 295     -13.386 -44.499  -1.057  1.00  0.420          C  
ATOM  20615  CZ  PHE B 295     -14.629 -45.062  -1.230  1.00  0.420          C  
ATOM  20616  H   PHE B 295     -15.847 -43.321   3.645  1.00  0.360          H  
ATOM  20617  HA  PHE B 295     -12.905 -43.826   3.322  1.00  0.360          H  
ATOM  20618 1HB  PHE B 295     -14.777 -41.744   2.116  1.00  0.500          H  
ATOM  20619 2HB  PHE B 295     -13.051 -41.808   1.815  1.00  0.500          H  
ATOM  20620  HD1 PHE B 295     -16.255 -43.687   1.363  1.00  0.500          H  
ATOM  20621  HD2 PHE B 295     -12.168 -43.190   0.141  1.00  0.500          H  
ATOM  20622  HE1 PHE B 295     -16.630 -45.207  -0.491  1.00  0.500          H  
ATOM  20623  HE2 PHE B 295     -12.579 -44.725  -1.756  1.00  0.500          H  
ATOM  20624  HZ  PHE B 295     -14.813 -45.739  -2.063  1.00  0.500          H  
ATOM  20625  N   GLN B 296     -12.332 -42.214   5.156  1.00  0.310          N  
ATOM  20626  CA  GLN B 296     -12.031 -41.279   6.237  1.00  0.340          C  
ATOM  20627  C   GLN B 296     -11.711 -39.897   5.680  1.00  0.330          C  
ATOM  20628  O   GLN B 296     -11.199 -39.780   4.555  1.00  0.320          O  
ATOM  20629  CB  GLN B 296     -10.861 -41.765   7.088  1.00  0.460          C  
ATOM  20630  CG  GLN B 296      -9.506 -41.664   6.435  1.00  0.460          C  
ATOM  20631  CD  GLN B 296      -8.442 -42.191   7.336  1.00  0.460          C  
ATOM  20632  OE1 GLN B 296      -8.393 -43.390   7.624  1.00  0.460          O  
ATOM  20633  NE2 GLN B 296      -7.587 -41.296   7.804  1.00  0.460          N  
ATOM  20634  H   GLN B 296     -11.701 -42.987   4.941  1.00  0.370          H  
ATOM  20635  HA  GLN B 296     -12.908 -41.193   6.874  1.00  0.410          H  
ATOM  20636 1HB  GLN B 296     -10.834 -41.203   8.019  1.00  0.560          H  
ATOM  20637 2HB  GLN B 296     -11.013 -42.805   7.343  1.00  0.560          H  
ATOM  20638 1HG  GLN B 296      -9.503 -42.231   5.507  1.00  0.560          H  
ATOM  20639 2HG  GLN B 296      -9.278 -40.614   6.235  1.00  0.560          H  
ATOM  20640 1HE2 GLN B 296      -6.847 -41.562   8.432  1.00  0.560          H  
ATOM  20641 2HE2 GLN B 296      -7.688 -40.326   7.545  1.00  0.560          H  
ATOM  20642  N   SER B 297     -11.994 -38.863   6.476  1.00  0.340          N  
ATOM  20643  CA  SER B 297     -11.693 -37.492   6.093  1.00  0.330          C  
ATOM  20644  C   SER B 297     -10.178 -37.242   6.255  1.00  0.350          C  
ATOM  20645  O   SER B 297      -9.525 -37.972   7.009  1.00  0.360          O  
ATOM  20646  CB  SER B 297     -12.541 -36.541   6.940  1.00  0.470          C  
ATOM  20647  OG  SER B 297     -12.158 -36.557   8.281  1.00  0.470          O  
ATOM  20648  H   SER B 297     -12.450 -39.043   7.373  1.00  0.410          H  
ATOM  20649  HA  SER B 297     -11.997 -37.381   5.062  1.00  0.400          H  
ATOM  20650 1HB  SER B 297     -12.486 -35.531   6.555  1.00  0.560          H  
ATOM  20651 2HB  SER B 297     -13.580 -36.848   6.873  1.00  0.560          H  
ATOM  20652  HG  SER B 297     -12.845 -36.076   8.773  1.00  0.560          H  
ATOM  20653  N   PRO B 298      -9.575 -36.242   5.576  1.00  0.390          N  
ATOM  20654  CA  PRO B 298      -8.189 -35.862   5.723  1.00  0.410          C  
ATOM  20655  C   PRO B 298      -7.967 -35.465   7.153  1.00  0.390          C  
ATOM  20656  O   PRO B 298      -8.782 -34.743   7.721  1.00  0.390          O  
ATOM  20657  CB  PRO B 298      -8.062 -34.651   4.794  1.00  0.610          C  
ATOM  20658  CG  PRO B 298      -9.162 -34.838   3.807  1.00  0.610          C  
ATOM  20659  CD  PRO B 298     -10.285 -35.445   4.621  1.00  0.610          C  
ATOM  20660  HA  PRO B 298      -7.534 -36.692   5.425  1.00  0.490          H  
ATOM  20661 1HB  PRO B 298      -8.164 -33.732   5.375  1.00  0.740          H  
ATOM  20662 2HB  PRO B 298      -7.061 -34.632   4.332  1.00  0.740          H  
ATOM  20663 1HG  PRO B 298      -9.437 -33.874   3.350  1.00  0.740          H  
ATOM  20664 2HG  PRO B 298      -8.842 -35.499   2.984  1.00  0.740          H  
ATOM  20665 1HD  PRO B 298     -10.860 -34.677   5.141  1.00  0.740          H  
ATOM  20666 2HD  PRO B 298     -10.862 -36.033   3.971  1.00  0.740          H  
ATOM  20667  N   GLY B 299      -6.852 -35.870   7.727  1.00  0.380          N  
ATOM  20668  CA  GLY B 299      -6.563 -35.501   9.104  1.00  0.380          C  
ATOM  20669  C   GLY B 299      -7.229 -36.417  10.135  1.00  0.380          C  
ATOM  20670  O   GLY B 299      -6.957 -36.298  11.333  1.00  0.390          O  
ATOM  20671  H   GLY B 299      -6.193 -36.456   7.224  1.00  0.460          H  
ATOM  20672 1HA  GLY B 299      -5.489 -35.509   9.264  1.00  0.460          H  
ATOM  20673 2HA  GLY B 299      -6.890 -34.476   9.272  1.00  0.460          H  
ATOM  20674  N   ALA B 300      -8.139 -37.294   9.694  1.00  0.370          N  
ATOM  20675  CA  ALA B 300      -8.852 -38.185  10.594  1.00  0.370          C  
ATOM  20676  C   ALA B 300      -7.955 -39.301  11.068  1.00  0.360          C  
ATOM  20677  O   ALA B 300      -7.082 -39.761  10.335  1.00  0.350          O  
ATOM  20678  CB  ALA B 300     -10.060 -38.802   9.908  1.00  0.520          C  
ATOM  20679  H   ALA B 300      -8.338 -37.376   8.694  1.00  0.440          H  
ATOM  20680  HA  ALA B 300      -9.177 -37.607  11.459  1.00  0.440          H  
ATOM  20681 1HB  ALA B 300     -10.586 -39.456  10.601  1.00  0.620          H  
ATOM  20682 2HB  ALA B 300     -10.718 -38.019   9.575  1.00  0.620          H  
ATOM  20683 3HB  ALA B 300      -9.724 -39.377   9.054  1.00  0.620          H  
ATOM  20684  N   ASN B 301      -8.189 -39.771  12.277  1.00  0.370          N  
ATOM  20685  CA  ASN B 301      -7.489 -40.940  12.762  1.00  0.370          C  
ATOM  20686  C   ASN B 301      -8.271 -42.204  12.411  1.00  0.360          C  
ATOM  20687  O   ASN B 301      -9.417 -42.356  12.838  1.00  0.360          O  
ATOM  20688  CB  ASN B 301      -7.188 -40.828  14.237  1.00  0.520          C  
ATOM  20689  CG  ASN B 301      -6.442 -41.998  14.685  1.00  0.520          C  
ATOM  20690  OD1 ASN B 301      -7.032 -43.050  14.973  1.00  0.520          O  
ATOM  20691  ND2 ASN B 301      -5.154 -41.891  14.720  1.00  0.520          N  
ATOM  20692  H   ASN B 301      -8.882 -39.325  12.860  1.00  0.440          H  
ATOM  20693  HA  ASN B 301      -6.531 -41.007  12.244  1.00  0.440          H  
ATOM  20694 1HB  ASN B 301      -6.591 -39.935  14.423  1.00  0.620          H  
ATOM  20695 2HB  ASN B 301      -8.098 -40.731  14.806  1.00  0.620          H  
ATOM  20696 1HD2 ASN B 301      -4.618 -42.705  14.982  1.00  0.620          H  
ATOM  20697 2HD2 ASN B 301      -4.705 -41.035  14.466  1.00  0.620          H  
ATOM  20698  N   ALA B 302      -7.666 -43.092  11.612  1.00  0.360          N  
ATOM  20699  CA  ALA B 302      -8.333 -44.310  11.133  1.00  0.350          C  
ATOM  20700  C   ALA B 302      -8.828 -45.211  12.258  1.00  0.360          C  
ATOM  20701  O   ALA B 302      -9.893 -45.830  12.132  1.00  0.350          O  
ATOM  20702  CB  ALA B 302      -7.384 -45.124  10.272  1.00  0.490          C  
ATOM  20703  H   ALA B 302      -6.729 -42.888  11.289  1.00  0.430          H  
ATOM  20704  HA  ALA B 302      -9.190 -44.003  10.531  1.00  0.420          H  
ATOM  20705 1HB  ALA B 302      -7.905 -46.006   9.893  1.00  0.590          H  
ATOM  20706 2HB  ALA B 302      -7.039 -44.519   9.438  1.00  0.590          H  
ATOM  20707 3HB  ALA B 302      -6.531 -45.438  10.869  1.00  0.590          H  
ATOM  20708  N   ILE B 303      -8.065 -45.310  13.348  1.00  0.390          N  
ATOM  20709  CA  ILE B 303      -8.486 -46.152  14.455  1.00  0.400          C  
ATOM  20710  C   ILE B 303      -9.662 -45.528  15.167  1.00  0.400          C  
ATOM  20711  O   ILE B 303     -10.634 -46.229  15.455  1.00  0.410          O  
ATOM  20712  CB  ILE B 303      -7.353 -46.505  15.444  1.00  0.560          C  
ATOM  20713  CG1 ILE B 303      -6.308 -47.417  14.740  1.00  0.560          C  
ATOM  20714  CG2 ILE B 303      -7.969 -47.242  16.656  1.00  0.560          C  
ATOM  20715  CD1 ILE B 303      -5.023 -47.618  15.480  1.00  0.560          C  
ATOM  20716  H   ILE B 303      -7.198 -44.788  13.400  1.00  0.470          H  
ATOM  20717  HA  ILE B 303      -8.832 -47.086  14.052  1.00  0.480          H  
ATOM  20718  HB  ILE B 303      -6.843 -45.596  15.775  1.00  0.670          H  
ATOM  20719 1HG1 ILE B 303      -6.742 -48.391  14.613  1.00  0.670          H  
ATOM  20720 2HG1 ILE B 303      -6.077 -47.001  13.760  1.00  0.670          H  
ATOM  20721 1HG2 ILE B 303      -7.197 -47.506  17.365  1.00  0.670          H  
ATOM  20722 2HG2 ILE B 303      -8.691 -46.604  17.161  1.00  0.670          H  
ATOM  20723 3HG2 ILE B 303      -8.470 -48.145  16.312  1.00  0.670          H  
ATOM  20724 1HD1 ILE B 303      -4.389 -48.274  14.911  1.00  0.670          H  
ATOM  20725 2HD1 ILE B 303      -4.545 -46.668  15.602  1.00  0.670          H  
ATOM  20726 3HD1 ILE B 303      -5.199 -48.062  16.448  1.00  0.670          H  
ATOM  20727  N   ASP B 304      -9.580 -44.228  15.472  1.00  0.400          N  
ATOM  20728  CA  ASP B 304     -10.671 -43.561  16.168  1.00  0.410          C  
ATOM  20729  C   ASP B 304     -11.943 -43.650  15.339  1.00  0.390          C  
ATOM  20730  O   ASP B 304     -13.026 -43.904  15.879  1.00  0.390          O  
ATOM  20731  CB  ASP B 304     -10.360 -42.083  16.406  1.00  0.570          C  
ATOM  20732  CG  ASP B 304      -9.278 -41.784  17.471  1.00  0.570          C  
ATOM  20733  OD1 ASP B 304      -8.937 -42.640  18.255  1.00  0.570          O  
ATOM  20734  OD2 ASP B 304      -8.805 -40.672  17.471  1.00  0.570          O  
ATOM  20735  H   ASP B 304      -8.739 -43.708  15.217  1.00  0.480          H  
ATOM  20736  HA  ASP B 304     -10.835 -44.058  17.124  1.00  0.490          H  
ATOM  20737 1HB  ASP B 304     -10.056 -41.644  15.463  1.00  0.680          H  
ATOM  20738 2HB  ASP B 304     -11.276 -41.576  16.706  1.00  0.680          H  
ATOM  20739  N   LEU B 305     -11.816 -43.489  14.014  1.00  0.380          N  
ATOM  20740  CA  LEU B 305     -12.968 -43.612  13.144  1.00  0.360          C  
ATOM  20741  C   LEU B 305     -13.524 -45.008  13.150  1.00  0.360          C  
ATOM  20742  O   LEU B 305     -14.731 -45.192  13.298  1.00  0.350          O  
ATOM  20743  CB  LEU B 305     -12.653 -43.228  11.699  1.00  0.510          C  
ATOM  20744  CG  LEU B 305     -13.818 -43.498  10.683  1.00  0.510          C  
ATOM  20745  CD1 LEU B 305     -15.067 -42.744  11.085  1.00  0.510          C  
ATOM  20746  CD2 LEU B 305     -13.361 -43.088   9.290  1.00  0.510          C  
ATOM  20747  H   LEU B 305     -10.907 -43.246  13.610  1.00  0.460          H  
ATOM  20748  HA  LEU B 305     -13.728 -42.934  13.524  1.00  0.430          H  
ATOM  20749 1HB  LEU B 305     -12.407 -42.167  11.667  1.00  0.610          H  
ATOM  20750 2HB  LEU B 305     -11.776 -43.791  11.371  1.00  0.610          H  
ATOM  20751  HG  LEU B 305     -14.061 -44.562  10.676  1.00  0.610          H  
ATOM  20752 1HD1 LEU B 305     -15.815 -42.981  10.381  1.00  0.610          H  
ATOM  20753 2HD1 LEU B 305     -15.419 -43.042  12.062  1.00  0.610          H  
ATOM  20754 3HD1 LEU B 305     -14.887 -41.687  11.094  1.00  0.610          H  
ATOM  20755 1HD2 LEU B 305     -14.149 -43.280   8.567  1.00  0.610          H  
ATOM  20756 2HD2 LEU B 305     -13.119 -42.034   9.289  1.00  0.610          H  
ATOM  20757 3HD2 LEU B 305     -12.479 -43.667   9.027  1.00  0.610          H  
ATOM  20758  N   SER B 306     -12.666 -46.004  13.000  1.00  0.380          N  
ATOM  20759  CA  SER B 306     -13.136 -47.365  12.956  1.00  0.380          C  
ATOM  20760  C   SER B 306     -13.862 -47.696  14.254  1.00  0.380          C  
ATOM  20761  O   SER B 306     -14.898 -48.370  14.230  1.00  0.370          O  
ATOM  20762  CB  SER B 306     -11.957 -48.276  12.748  1.00  0.530          C  
ATOM  20763  OG  SER B 306     -11.365 -48.022  11.496  1.00  0.530          O  
ATOM  20764  H   SER B 306     -11.669 -45.824  12.875  1.00  0.460          H  
ATOM  20765  HA  SER B 306     -13.829 -47.470  12.121  1.00  0.460          H  
ATOM  20766 1HB  SER B 306     -11.231 -48.111  13.543  1.00  0.640          H  
ATOM  20767 2HB  SER B 306     -12.279 -49.315  12.802  1.00  0.640          H  
ATOM  20768  HG  SER B 306     -10.933 -47.143  11.586  1.00  0.640          H  
ATOM  20769  N   ASN B 307     -13.343 -47.205  15.390  1.00  0.390          N  
ATOM  20770  CA  ASN B 307     -13.991 -47.455  16.660  1.00  0.400          C  
ATOM  20771  C   ASN B 307     -15.364 -46.782  16.688  1.00  0.390          C  
ATOM  20772  O   ASN B 307     -16.333 -47.391  17.148  1.00  0.400          O  
ATOM  20773  CB  ASN B 307     -13.134 -46.961  17.812  1.00  0.560          C  
ATOM  20774  CG  ASN B 307     -11.900 -47.813  18.048  1.00  0.560          C  
ATOM  20775  OD1 ASN B 307     -11.778 -48.939  17.541  1.00  0.560          O  
ATOM  20776  ND2 ASN B 307     -10.998 -47.304  18.844  1.00  0.560          N  
ATOM  20777  H   ASN B 307     -12.457 -46.691  15.361  1.00  0.470          H  
ATOM  20778  HA  ASN B 307     -14.147 -48.527  16.769  1.00  0.480          H  
ATOM  20779 1HB  ASN B 307     -12.811 -45.939  17.604  1.00  0.670          H  
ATOM  20780 2HB  ASN B 307     -13.727 -46.938  18.723  1.00  0.670          H  
ATOM  20781 1HD2 ASN B 307     -10.178 -47.827  19.076  1.00  0.670          H  
ATOM  20782 2HD2 ASN B 307     -11.134 -46.396  19.243  1.00  0.670          H  
ATOM  20783  N   ALA B 308     -15.460 -45.542  16.166  1.00  0.380          N  
ATOM  20784  CA  ALA B 308     -16.733 -44.827  16.108  1.00  0.370          C  
ATOM  20785  C   ALA B 308     -17.752 -45.581  15.262  1.00  0.360          C  
ATOM  20786  O   ALA B 308     -18.926 -45.680  15.640  1.00  0.370          O  
ATOM  20787  CB  ALA B 308     -16.524 -43.435  15.534  1.00  0.520          C  
ATOM  20788  H   ALA B 308     -14.605 -45.060  15.866  1.00  0.460          H  
ATOM  20789  HA  ALA B 308     -17.120 -44.744  17.122  1.00  0.440          H  
ATOM  20790 1HB  ALA B 308     -17.455 -42.901  15.519  1.00  0.630          H  
ATOM  20791 2HB  ALA B 308     -15.807 -42.896  16.148  1.00  0.630          H  
ATOM  20792 3HB  ALA B 308     -16.141 -43.512  14.523  1.00  0.630          H  
ATOM  20793  N   VAL B 309     -17.292 -46.154  14.141  1.00  0.360          N  
ATOM  20794  CA  VAL B 309     -18.159 -46.921  13.257  1.00  0.370          C  
ATOM  20795  C   VAL B 309     -18.656 -48.156  13.957  1.00  0.390          C  
ATOM  20796  O   VAL B 309     -19.850 -48.456  13.902  1.00  0.400          O  
ATOM  20797  CB  VAL B 309     -17.443 -47.324  11.943  1.00  0.510          C  
ATOM  20798  CG1 VAL B 309     -18.321 -48.330  11.118  1.00  0.510          C  
ATOM  20799  CG2 VAL B 309     -17.168 -46.066  11.108  1.00  0.510          C  
ATOM  20800  H   VAL B 309     -16.311 -45.990  13.891  1.00  0.430          H  
ATOM  20801  HA  VAL B 309     -19.019 -46.317  13.000  1.00  0.440          H  
ATOM  20802  HB  VAL B 309     -16.500 -47.814  12.188  1.00  0.620          H  
ATOM  20803 1HG1 VAL B 309     -17.811 -48.600  10.212  1.00  0.620          H  
ATOM  20804 2HG1 VAL B 309     -18.510 -49.234  11.693  1.00  0.620          H  
ATOM  20805 3HG1 VAL B 309     -19.254 -47.889  10.860  1.00  0.620          H  
ATOM  20806 1HG2 VAL B 309     -16.644 -46.342  10.200  1.00  0.620          H  
ATOM  20807 2HG2 VAL B 309     -18.109 -45.581  10.857  1.00  0.620          H  
ATOM  20808 3HG2 VAL B 309     -16.556 -45.380  11.675  1.00  0.620          H  
ATOM  20809  N   ARG B 310     -17.753 -48.893  14.604  1.00  0.390          N  
ATOM  20810  CA  ARG B 310     -18.160 -50.099  15.291  1.00  0.420          C  
ATOM  20811  C   ARG B 310     -19.141 -49.786  16.411  1.00  0.430          C  
ATOM  20812  O   ARG B 310     -20.117 -50.520  16.595  1.00  0.440          O  
ATOM  20813  CB  ARG B 310     -16.958 -50.833  15.860  1.00  0.580          C  
ATOM  20814  CG  ARG B 310     -16.055 -51.485  14.818  1.00  0.580          C  
ATOM  20815  CD  ARG B 310     -14.889 -52.152  15.442  1.00  0.580          C  
ATOM  20816  NE  ARG B 310     -13.981 -52.715  14.441  1.00  0.580          N  
ATOM  20817  CZ  ARG B 310     -12.921 -53.512  14.707  1.00  0.580          C  
ATOM  20818  NH1 ARG B 310     -12.643 -53.873  15.948  1.00  0.580          N  
ATOM  20819  NH2 ARG B 310     -12.155 -53.931  13.710  1.00  0.580          N  
ATOM  20820  H   ARG B 310     -16.767 -48.613  14.597  1.00  0.470          H  
ATOM  20821  HA  ARG B 310     -18.650 -50.753  14.572  1.00  0.500          H  
ATOM  20822 1HB  ARG B 310     -16.346 -50.126  16.424  1.00  0.690          H  
ATOM  20823 2HB  ARG B 310     -17.291 -51.605  16.550  1.00  0.690          H  
ATOM  20824 1HG  ARG B 310     -16.624 -52.237  14.273  1.00  0.690          H  
ATOM  20825 2HG  ARG B 310     -15.694 -50.737  14.120  1.00  0.690          H  
ATOM  20826 1HD  ARG B 310     -14.336 -51.419  16.034  1.00  0.690          H  
ATOM  20827 2HD  ARG B 310     -15.241 -52.957  16.084  1.00  0.690          H  
ATOM  20828  HE  ARG B 310     -14.146 -52.471  13.466  1.00  0.690          H  
ATOM  20829 1HH1 ARG B 310     -13.221 -53.557  16.713  1.00  0.690          H  
ATOM  20830 2HH1 ARG B 310     -11.850 -54.470  16.137  1.00  0.690          H  
ATOM  20831 1HH2 ARG B 310     -12.350 -53.638  12.728  1.00  0.690          H  
ATOM  20832 2HH2 ARG B 310     -11.367 -54.526  13.891  1.00  0.690          H  
ATOM  20833  N   ALA B 311     -18.891 -48.701  17.161  1.00  0.420          N  
ATOM  20834  CA  ALA B 311     -19.777 -48.320  18.244  1.00  0.440          C  
ATOM  20835  C   ALA B 311     -21.167 -48.010  17.719  1.00  0.430          C  
ATOM  20836  O   ALA B 311     -22.166 -48.453  18.296  1.00  0.460          O  
ATOM  20837  CB  ALA B 311     -19.222 -47.111  18.969  1.00  0.610          C  
ATOM  20838  H   ALA B 311     -18.045 -48.148  16.995  1.00  0.500          H  
ATOM  20839  HA  ALA B 311     -19.850 -49.157  18.936  1.00  0.530          H  
ATOM  20840 1HB  ALA B 311     -19.883 -46.842  19.791  1.00  0.730          H  
ATOM  20841 2HB  ALA B 311     -18.230 -47.346  19.353  1.00  0.730          H  
ATOM  20842 3HB  ALA B 311     -19.150 -46.278  18.270  1.00  0.730          H  
ATOM  20843  N   LYS B 312     -21.239 -47.315  16.580  1.00  0.400          N  
ATOM  20844  CA  LYS B 312     -22.531 -46.994  16.025  1.00  0.420          C  
ATOM  20845  C   LYS B 312     -23.218 -48.240  15.505  1.00  0.440          C  
ATOM  20846  O   LYS B 312     -24.437 -48.377  15.648  1.00  0.460          O  
ATOM  20847  CB  LYS B 312     -22.401 -45.939  14.943  1.00  0.580          C  
ATOM  20848  CG  LYS B 312     -23.733 -45.472  14.317  1.00  0.580          C  
ATOM  20849  CD  LYS B 312     -24.729 -44.895  15.352  1.00  0.580          C  
ATOM  20850  CE  LYS B 312     -24.239 -43.599  15.992  1.00  0.580          C  
ATOM  20851  NZ  LYS B 312     -25.296 -42.994  16.833  1.00  0.580          N  
ATOM  20852  H   LYS B 312     -20.388 -46.931  16.151  1.00  0.480          H  
ATOM  20853  HA  LYS B 312     -23.133 -46.595  16.837  1.00  0.500          H  
ATOM  20854 1HB  LYS B 312     -21.874 -45.090  15.343  1.00  0.700          H  
ATOM  20855 2HB  LYS B 312     -21.777 -46.346  14.153  1.00  0.700          H  
ATOM  20856 1HG  LYS B 312     -23.521 -44.694  13.581  1.00  0.700          H  
ATOM  20857 2HG  LYS B 312     -24.196 -46.302  13.804  1.00  0.700          H  
ATOM  20858 1HD  LYS B 312     -25.682 -44.710  14.886  1.00  0.700          H  
ATOM  20859 2HD  LYS B 312     -24.927 -45.614  16.137  1.00  0.700          H  
ATOM  20860 1HE  LYS B 312     -23.383 -43.815  16.625  1.00  0.700          H  
ATOM  20861 2HE  LYS B 312     -23.945 -42.887  15.217  1.00  0.700          H  
ATOM  20862 1HZ  LYS B 312     -24.961 -42.152  17.263  1.00  0.700          H  
ATOM  20863 2HZ  LYS B 312     -26.111 -42.769  16.222  1.00  0.700          H  
ATOM  20864 3HZ  LYS B 312     -25.560 -43.687  17.570  1.00  0.700          H  
ATOM  20865  N   MET B 313     -22.471 -49.154  14.874  1.00  0.450          N  
ATOM  20866  CA  MET B 313     -23.118 -50.364  14.401  1.00  0.470          C  
ATOM  20867  C   MET B 313     -23.670 -51.158  15.571  1.00  0.520          C  
ATOM  20868  O   MET B 313     -24.763 -51.720  15.476  1.00  0.570          O  
ATOM  20869  CB  MET B 313     -22.172 -51.234  13.577  1.00  0.650          C  
ATOM  20870  CG  MET B 313     -21.828 -50.684  12.200  1.00  0.650          C  
ATOM  20871  SD  MET B 313     -23.288 -50.395  11.175  1.00  0.650          S  
ATOM  20872  CE  MET B 313     -23.992 -52.020  10.922  1.00  0.650          C  
ATOM  20873  H   MET B 313     -21.474 -48.987  14.708  1.00  0.540          H  
ATOM  20874  HA  MET B 313     -23.952 -50.083  13.776  1.00  0.560          H  
ATOM  20875 1HB  MET B 313     -21.232 -51.326  14.123  1.00  0.780          H  
ATOM  20876 2HB  MET B 313     -22.579 -52.239  13.476  1.00  0.780          H  
ATOM  20877 1HG  MET B 313     -21.301 -49.741  12.313  1.00  0.780          H  
ATOM  20878 2HG  MET B 313     -21.170 -51.378  11.680  1.00  0.780          H  
ATOM  20879 1HE  MET B 313     -24.874 -51.926  10.292  1.00  0.780          H  
ATOM  20880 2HE  MET B 313     -23.264 -52.668  10.433  1.00  0.780          H  
ATOM  20881 3HE  MET B 313     -24.278 -52.455  11.881  1.00  0.780          H  
ATOM  20882  N   ALA B 314     -22.946 -51.182  16.697  1.00  0.520          N  
ATOM  20883  CA  ALA B 314     -23.420 -51.898  17.869  1.00  0.570          C  
ATOM  20884  C   ALA B 314     -24.756 -51.339  18.356  1.00  0.600          C  
ATOM  20885  O   ALA B 314     -25.646 -52.102  18.734  1.00  0.660          O  
ATOM  20886  CB  ALA B 314     -22.392 -51.819  18.979  1.00  0.780          C  
ATOM  20887  H   ALA B 314     -22.017 -50.746  16.710  1.00  0.620          H  
ATOM  20888  HA  ALA B 314     -23.567 -52.940  17.590  1.00  0.680          H  
ATOM  20889 1HB  ALA B 314     -22.743 -52.380  19.842  1.00  0.930          H  
ATOM  20890 2HB  ALA B 314     -21.449 -52.236  18.626  1.00  0.930          H  
ATOM  20891 3HB  ALA B 314     -22.242 -50.780  19.260  1.00  0.930          H  
ATOM  20892  N   GLU B 315     -24.920 -50.009  18.321  1.00  0.560          N  
ATOM  20893  CA  GLU B 315     -26.194 -49.415  18.718  1.00  0.590          C  
ATOM  20894  C   GLU B 315     -27.300 -49.788  17.724  1.00  0.630          C  
ATOM  20895  O   GLU B 315     -28.412 -50.172  18.107  1.00  0.700          O  
ATOM  20896  CB  GLU B 315     -26.102 -47.882  18.732  1.00  0.810          C  
ATOM  20897  CG  GLU B 315     -25.218 -47.238  19.802  1.00  0.810          C  
ATOM  20898  CD  GLU B 315     -25.140 -45.715  19.604  1.00  0.810          C  
ATOM  20899  OE1 GLU B 315     -25.782 -45.236  18.680  1.00  0.810          O  
ATOM  20900  OE2 GLU B 315     -24.443 -45.055  20.333  1.00  0.810          O  
ATOM  20901  H   GLU B 315     -24.117 -49.417  18.078  1.00  0.670          H  
ATOM  20902  HA  GLU B 315     -26.463 -49.786  19.706  1.00  0.710          H  
ATOM  20903 1HB  GLU B 315     -25.722 -47.547  17.767  1.00  0.980          H  
ATOM  20904 2HB  GLU B 315     -27.102 -47.468  18.841  1.00  0.980          H  
ATOM  20905 1HG  GLU B 315     -25.625 -47.455  20.788  1.00  0.980          H  
ATOM  20906 2HG  GLU B 315     -24.217 -47.666  19.744  1.00  0.980          H  
ATOM  20907  N   LEU B 316     -26.970 -49.734  16.429  1.00  0.590          N  
ATOM  20908  CA  LEU B 316     -27.913 -50.023  15.352  1.00  0.610          C  
ATOM  20909  C   LEU B 316     -28.384 -51.461  15.401  1.00  0.670          C  
ATOM  20910  O   LEU B 316     -29.558 -51.750  15.178  1.00  0.730          O  
ATOM  20911  CB  LEU B 316     -27.255 -49.699  14.008  1.00  0.850          C  
ATOM  20912  CG  LEU B 316     -26.998 -48.184  13.725  1.00  0.850          C  
ATOM  20913  CD1 LEU B 316     -26.123 -48.046  12.520  1.00  0.850          C  
ATOM  20914  CD2 LEU B 316     -28.309 -47.494  13.456  1.00  0.850          C  
ATOM  20915  H   LEU B 316     -26.029 -49.409  16.182  1.00  0.710          H  
ATOM  20916  HA  LEU B 316     -28.785 -49.396  15.492  1.00  0.730          H  
ATOM  20917 1HB  LEU B 316     -26.306 -50.221  13.954  1.00  1.020          H  
ATOM  20918 2HB  LEU B 316     -27.895 -50.069  13.216  1.00  1.020          H  
ATOM  20919  HG  LEU B 316     -26.510 -47.714  14.574  1.00  1.020          H  
ATOM  20920 1HD1 LEU B 316     -25.953 -46.993  12.297  1.00  1.020          H  
ATOM  20921 2HD1 LEU B 316     -25.176 -48.526  12.692  1.00  1.020          H  
ATOM  20922 3HD1 LEU B 316     -26.619 -48.507  11.708  1.00  1.020          H  
ATOM  20923 1HD2 LEU B 316     -28.122 -46.447  13.235  1.00  1.020          H  
ATOM  20924 2HD2 LEU B 316     -28.790 -47.962  12.600  1.00  1.020          H  
ATOM  20925 3HD2 LEU B 316     -28.960 -47.558  14.315  1.00  1.020          H  
ATOM  20926  N   ALA B 317     -27.503 -52.352  15.807  1.00  0.690          N  
ATOM  20927  CA  ALA B 317     -27.781 -53.771  15.896  1.00  0.730          C  
ATOM  20928  C   ALA B 317     -28.988 -54.075  16.773  1.00  0.730          C  
ATOM  20929  O   ALA B 317     -29.657 -55.094  16.573  1.00  0.800          O  
ATOM  20930  CB  ALA B 317     -26.586 -54.484  16.451  1.00  1.010          C  
ATOM  20931  H   ALA B 317     -26.542 -52.033  15.961  1.00  0.830          H  
ATOM  20932  HA  ALA B 317     -27.975 -54.144  14.898  1.00  0.880          H  
ATOM  20933 1HB  ALA B 317     -26.806 -55.539  16.488  1.00  1.210          H  
ATOM  20934 2HB  ALA B 317     -25.725 -54.294  15.809  1.00  1.210          H  
ATOM  20935 3HB  ALA B 317     -26.379 -54.121  17.452  1.00  1.210          H  
ATOM  20936  N   THR B 318     -29.310 -53.193  17.722  1.00  0.690          N  
ATOM  20937  CA  THR B 318     -30.404 -53.446  18.645  1.00  0.710          C  
ATOM  20938  C   THR B 318     -31.766 -53.299  17.965  1.00  0.630          C  
ATOM  20939  O   THR B 318     -32.789 -53.694  18.530  1.00  0.620          O  
ATOM  20940  CB  THR B 318     -30.341 -52.502  19.865  1.00  0.990          C  
ATOM  20941  OG1 THR B 318     -30.514 -51.131  19.457  1.00  0.990          O  
ATOM  20942  CG2 THR B 318     -29.003 -52.639  20.581  1.00  0.990          C  
ATOM  20943  H   THR B 318     -28.799 -52.309  17.802  1.00  0.830          H  
ATOM  20944  HA  THR B 318     -30.317 -54.470  19.002  1.00  0.850          H  
ATOM  20945  HB  THR B 318     -31.141 -52.765  20.554  1.00  1.180          H  
ATOM  20946  HG1 THR B 318     -29.767 -50.846  18.889  1.00  1.180          H  
ATOM  20947 1HG2 THR B 318     -28.984 -51.977  21.444  1.00  1.180          H  
ATOM  20948 2HG2 THR B 318     -28.871 -53.669  20.907  1.00  1.180          H  
ATOM  20949 3HG2 THR B 318     -28.193 -52.369  19.900  1.00  1.180          H  
ATOM  20950  N   ARG B 319     -31.788 -52.733  16.747  1.00  0.660          N  
ATOM  20951  CA  ARG B 319     -33.024 -52.561  16.001  1.00  0.670          C  
ATOM  20952  C   ARG B 319     -32.994 -53.268  14.643  1.00  0.580          C  
ATOM  20953  O   ARG B 319     -33.778 -52.915  13.759  1.00  0.590          O  
ATOM  20954  CB  ARG B 319     -33.364 -51.082  15.771  1.00  0.930          C  
ATOM  20955  CG  ARG B 319     -32.398 -50.258  14.871  1.00  0.930          C  
ATOM  20956  CD  ARG B 319     -32.866 -48.848  14.738  1.00  0.930          C  
ATOM  20957  NE  ARG B 319     -32.006 -48.015  13.864  1.00  0.930          N  
ATOM  20958  CZ  ARG B 319     -32.192 -46.685  13.663  1.00  0.930          C  
ATOM  20959  NH1 ARG B 319     -33.198 -46.092  14.273  1.00  0.930          N  
ATOM  20960  NH2 ARG B 319     -31.385 -45.990  12.860  1.00  0.930          N  
ATOM  20961  H   ARG B 319     -30.909 -52.427  16.322  1.00  0.790          H  
ATOM  20962  HA  ARG B 319     -33.834 -52.997  16.584  1.00  0.800          H  
ATOM  20963 1HB  ARG B 319     -34.358 -51.006  15.336  1.00  1.120          H  
ATOM  20964 2HB  ARG B 319     -33.397 -50.580  16.738  1.00  1.120          H  
ATOM  20965 1HG  ARG B 319     -31.427 -50.220  15.342  1.00  1.120          H  
ATOM  20966 2HG  ARG B 319     -32.311 -50.699  13.880  1.00  1.120          H  
ATOM  20967 1HD  ARG B 319     -33.880 -48.846  14.327  1.00  1.120          H  
ATOM  20968 2HD  ARG B 319     -32.873 -48.401  15.730  1.00  1.120          H  
ATOM  20969  HE  ARG B 319     -31.237 -48.464  13.383  1.00  1.120          H  
ATOM  20970 1HH1 ARG B 319     -33.813 -46.643  14.852  1.00  1.120          H  
ATOM  20971 2HH1 ARG B 319     -33.374 -45.101  14.149  1.00  1.120          H  
ATOM  20972 1HH2 ARG B 319     -30.609 -46.437  12.348  1.00  1.120          H  
ATOM  20973 2HH2 ARG B 319     -31.531 -44.998  12.711  1.00  1.120          H  
ATOM  20974  N   PHE B 320     -32.091 -54.239  14.445  1.00  0.530          N  
ATOM  20975  CA  PHE B 320     -32.083 -54.913  13.146  1.00  0.510          C  
ATOM  20976  C   PHE B 320     -33.313 -55.814  12.914  1.00  0.500          C  
ATOM  20977  O   PHE B 320     -33.799 -56.442  13.858  1.00  0.510          O  
ATOM  20978  CB  PHE B 320     -30.824 -55.768  12.930  1.00  0.720          C  
ATOM  20979  CG  PHE B 320     -29.569 -55.066  12.404  1.00  0.720          C  
ATOM  20980  CD1 PHE B 320     -29.307 -53.712  12.557  1.00  0.720          C  
ATOM  20981  CD2 PHE B 320     -28.653 -55.822  11.700  1.00  0.720          C  
ATOM  20982  CE1 PHE B 320     -28.158 -53.159  12.026  1.00  0.720          C  
ATOM  20983  CE2 PHE B 320     -27.526 -55.272  11.170  1.00  0.720          C  
ATOM  20984  CZ  PHE B 320     -27.275 -53.945  11.334  1.00  0.720          C  
ATOM  20985  H   PHE B 320     -31.436 -54.513  15.186  1.00  0.640          H  
ATOM  20986  HA  PHE B 320     -32.018 -54.128  12.414  1.00  0.610          H  
ATOM  20987 1HB  PHE B 320     -30.553 -56.216  13.892  1.00  0.870          H  
ATOM  20988 2HB  PHE B 320     -31.061 -56.594  12.259  1.00  0.870          H  
ATOM  20989  HD1 PHE B 320     -30.008 -53.076  13.101  1.00  0.870          H  
ATOM  20990  HD2 PHE B 320     -28.845 -56.882  11.566  1.00  0.870          H  
ATOM  20991  HE1 PHE B 320     -27.958 -52.100  12.151  1.00  0.870          H  
ATOM  20992  HE2 PHE B 320     -26.828 -55.895  10.615  1.00  0.870          H  
ATOM  20993  HZ  PHE B 320     -26.382 -53.521  10.913  1.00  0.870          H  
ATOM  20994  N   PRO B 321     -33.846 -55.865  11.674  1.00  0.520          N  
ATOM  20995  CA  PRO B 321     -34.879 -56.759  11.177  1.00  0.550          C  
ATOM  20996  C   PRO B 321     -34.460 -58.202  11.301  1.00  0.490          C  
ATOM  20997  O   PRO B 321     -33.266 -58.504  11.339  1.00  0.450          O  
ATOM  20998  CB  PRO B 321     -35.036 -56.347   9.719  1.00  0.830          C  
ATOM  20999  CG  PRO B 321     -34.583 -54.944   9.672  1.00  0.830          C  
ATOM  21000  CD  PRO B 321     -33.490 -54.843  10.709  1.00  0.830          C  
ATOM  21001  HA  PRO B 321     -35.808 -56.573  11.742  1.00  0.660          H  
ATOM  21002 1HB  PRO B 321     -34.434 -57.012   9.090  1.00  0.990          H  
ATOM  21003 2HB  PRO B 321     -36.079 -56.472   9.402  1.00  0.990          H  
ATOM  21004 1HG  PRO B 321     -34.242 -54.692   8.664  1.00  0.990          H  
ATOM  21005 2HG  PRO B 321     -35.424 -54.272   9.892  1.00  0.990          H  
ATOM  21006 1HD  PRO B 321     -32.483 -54.996  10.288  1.00  0.990          H  
ATOM  21007 2HD  PRO B 321     -33.632 -53.861  11.165  1.00  0.990          H  
ATOM  21008  N   GLU B 322     -35.456 -59.073  11.378  1.00  0.520          N  
ATOM  21009  CA  GLU B 322     -35.225 -60.497  11.509  1.00  0.480          C  
ATOM  21010  C   GLU B 322     -34.226 -60.990  10.493  1.00  0.440          C  
ATOM  21011  O   GLU B 322     -34.276 -60.651   9.318  1.00  0.490          O  
ATOM  21012  CB  GLU B 322     -36.546 -61.252  11.339  1.00  0.690          C  
ATOM  21013  CG  GLU B 322     -36.445 -62.762  11.512  1.00  0.690          C  
ATOM  21014  CD  GLU B 322     -37.764 -63.461  11.385  1.00  0.690          C  
ATOM  21015  OE1 GLU B 322     -38.757 -62.808  11.151  1.00  0.690          O  
ATOM  21016  OE2 GLU B 322     -37.780 -64.658  11.508  1.00  0.690          O  
ATOM  21017  H   GLU B 322     -36.407 -58.739  11.346  1.00  0.620          H  
ATOM  21018  HA  GLU B 322     -34.832 -60.692  12.507  1.00  0.580          H  
ATOM  21019 1HB  GLU B 322     -37.271 -60.880  12.059  1.00  0.830          H  
ATOM  21020 2HB  GLU B 322     -36.943 -61.054  10.344  1.00  0.830          H  
ATOM  21021 1HG  GLU B 322     -35.784 -63.165  10.749  1.00  0.830          H  
ATOM  21022 2HG  GLU B 322     -36.012 -62.983  12.485  1.00  0.830          H  
ATOM  21023  N   ASP B 323     -33.277 -61.782  10.971  1.00  0.380          N  
ATOM  21024  CA  ASP B 323     -32.234 -62.384  10.157  1.00  0.400          C  
ATOM  21025  C   ASP B 323     -31.185 -61.407   9.619  1.00  0.400          C  
ATOM  21026  O   ASP B 323     -30.302 -61.834   8.889  1.00  0.530          O  
ATOM  21027  CB  ASP B 323     -32.874 -63.082   8.939  1.00  0.550          C  
ATOM  21028  CG  ASP B 323     -32.134 -64.331   8.372  1.00  0.550          C  
ATOM  21029  OD1 ASP B 323     -31.624 -65.103   9.175  1.00  0.550          O  
ATOM  21030  OD2 ASP B 323     -32.106 -64.518   7.139  1.00  0.550          O  
ATOM  21031  H   ASP B 323     -33.295 -61.988  11.957  1.00  0.460          H  
ATOM  21032  HA  ASP B 323     -31.719 -63.125  10.773  1.00  0.480          H  
ATOM  21033 1HB  ASP B 323     -33.896 -63.368   9.183  1.00  0.660          H  
ATOM  21034 2HB  ASP B 323     -32.927 -62.351   8.145  1.00  0.660          H  
ATOM  21035  N   MET B 324     -31.208 -60.125   9.968  1.00  0.380          N  
ATOM  21036  CA  MET B 324     -30.111 -59.316   9.452  1.00  0.370          C  
ATOM  21037  C   MET B 324     -28.885 -59.403  10.340  1.00  0.340          C  
ATOM  21038  O   MET B 324     -28.973 -59.317  11.567  1.00  0.350          O  
ATOM  21039  CB  MET B 324     -30.511 -57.880   9.174  1.00  0.520          C  
ATOM  21040  CG  MET B 324     -31.494 -57.725   8.018  1.00  0.520          C  
ATOM  21041  SD  MET B 324     -31.762 -55.993   7.575  1.00  0.520          S  
ATOM  21042  CE  MET B 324     -33.000 -56.095   6.296  1.00  0.520          C  
ATOM  21043  H   MET B 324     -31.951 -59.718  10.553  1.00  0.460          H  
ATOM  21044  HA  MET B 324     -29.816 -59.725   8.486  1.00  0.440          H  
ATOM  21045 1HB  MET B 324     -30.998 -57.471  10.057  1.00  0.630          H  
ATOM  21046 2HB  MET B 324     -29.632 -57.300   8.987  1.00  0.630          H  
ATOM  21047 1HG  MET B 324     -31.113 -58.256   7.144  1.00  0.630          H  
ATOM  21048 2HG  MET B 324     -32.450 -58.174   8.302  1.00  0.630          H  
ATOM  21049 1HE  MET B 324     -33.236 -55.118   5.930  1.00  0.630          H  
ATOM  21050 2HE  MET B 324     -32.641 -56.704   5.482  1.00  0.630          H  
ATOM  21051 3HE  MET B 324     -33.894 -56.534   6.704  1.00  0.630          H  
ATOM  21052  N   GLN B 325     -27.743 -59.546   9.684  1.00  0.350          N  
ATOM  21053  CA  GLN B 325     -26.433 -59.668  10.305  1.00  0.340          C  
ATOM  21054  C   GLN B 325     -25.462 -58.723   9.638  1.00  0.330          C  
ATOM  21055  O   GLN B 325     -25.679 -58.310   8.497  1.00  0.360          O  
ATOM  21056  CB  GLN B 325     -25.909 -61.093  10.179  1.00  0.480          C  
ATOM  21057  CG  GLN B 325     -26.770 -62.168  10.802  1.00  0.480          C  
ATOM  21058  CD  GLN B 325     -26.813 -62.105  12.300  1.00  0.480          C  
ATOM  21059  OE1 GLN B 325     -25.921 -61.538  12.941  1.00  0.480          O  
ATOM  21060  NE2 GLN B 325     -27.849 -62.696  12.883  1.00  0.480          N  
ATOM  21061  H   GLN B 325     -27.794 -59.632   8.664  1.00  0.420          H  
ATOM  21062  HA  GLN B 325     -26.511 -59.398  11.359  1.00  0.410          H  
ATOM  21063 1HB  GLN B 325     -25.848 -61.328   9.124  1.00  0.580          H  
ATOM  21064 2HB  GLN B 325     -24.903 -61.159  10.591  1.00  0.580          H  
ATOM  21065 1HG  GLN B 325     -27.788 -62.093  10.414  1.00  0.580          H  
ATOM  21066 2HG  GLN B 325     -26.341 -63.120  10.533  1.00  0.580          H  
ATOM  21067 1HE2 GLN B 325     -27.934 -62.688  13.881  1.00  0.580          H  
ATOM  21068 2HE2 GLN B 325     -28.550 -63.146  12.327  1.00  0.580          H  
ATOM  21069  N   TRP B 326     -24.368 -58.401  10.320  1.00  0.370          N  
ATOM  21070  CA  TRP B 326     -23.391 -57.537   9.691  1.00  0.420          C  
ATOM  21071  C   TRP B 326     -21.994 -58.134   9.837  1.00  0.380          C  
ATOM  21072  O   TRP B 326     -21.731 -58.937  10.737  1.00  0.400          O  
ATOM  21073  CB  TRP B 326     -23.472 -56.123  10.293  1.00  0.570          C  
ATOM  21074  CG  TRP B 326     -23.072 -56.046  11.735  1.00  0.570          C  
ATOM  21075  CD1 TRP B 326     -21.854 -55.653  12.205  1.00  0.570          C  
ATOM  21076  CD2 TRP B 326     -23.846 -56.430  12.902  1.00  0.570          C  
ATOM  21077  NE1 TRP B 326     -21.824 -55.746  13.577  1.00  0.570          N  
ATOM  21078  CE2 TRP B 326     -23.028 -56.230  14.016  1.00  0.570          C  
ATOM  21079  CE3 TRP B 326     -25.138 -56.934  13.088  1.00  0.570          C  
ATOM  21080  CZ2 TRP B 326     -23.455 -56.521  15.291  1.00  0.570          C  
ATOM  21081  CZ3 TRP B 326     -25.561 -57.230  14.356  1.00  0.570          C  
ATOM  21082  CH2 TRP B 326     -24.737 -57.034  15.434  1.00  0.570          C  
ATOM  21083  H   TRP B 326     -24.206 -58.758  11.253  1.00  0.440          H  
ATOM  21084  HA  TRP B 326     -23.627 -57.486   8.640  1.00  0.500          H  
ATOM  21085 1HB  TRP B 326     -22.821 -55.459   9.722  1.00  0.680          H  
ATOM  21086 2HB  TRP B 326     -24.482 -55.743  10.192  1.00  0.680          H  
ATOM  21087  HD1 TRP B 326     -21.028 -55.318  11.582  1.00  0.680          H  
ATOM  21088  HE1 TRP B 326     -21.033 -55.518  14.166  1.00  0.680          H  
ATOM  21089  HE3 TRP B 326     -25.794 -57.102  12.254  1.00  0.680          H  
ATOM  21090  HZ2 TRP B 326     -22.821 -56.372  16.163  1.00  0.680          H  
ATOM  21091  HZ3 TRP B 326     -26.569 -57.629  14.483  1.00  0.680          H  
ATOM  21092  HH2 TRP B 326     -25.100 -57.284  16.431  1.00  0.680          H  
ATOM  21093  N   ALA B 327     -21.105 -57.744   8.931  1.00  0.410          N  
ATOM  21094  CA  ALA B 327     -19.731 -58.247   8.904  1.00  0.490          C  
ATOM  21095  C   ALA B 327     -18.769 -57.229   8.334  1.00  0.420          C  
ATOM  21096  O   ALA B 327     -19.169 -56.201   7.782  1.00  0.360          O  
ATOM  21097  CB  ALA B 327     -19.629 -59.533   8.090  1.00  0.650          C  
ATOM  21098  H   ALA B 327     -21.437 -57.085   8.222  1.00  0.490          H  
ATOM  21099  HA  ALA B 327     -19.432 -58.451   9.933  1.00  0.590          H  
ATOM  21100 1HB  ALA B 327     -18.609 -59.903   8.114  1.00  0.780          H  
ATOM  21101 2HB  ALA B 327     -20.280 -60.283   8.526  1.00  0.780          H  
ATOM  21102 3HB  ALA B 327     -19.922 -59.340   7.058  1.00  0.780          H  
ATOM  21103  N   ALA B 328     -17.476 -57.522   8.475  1.00  0.480          N  
ATOM  21104  CA  ALA B 328     -16.439 -56.628   7.980  1.00  0.470          C  
ATOM  21105  C   ALA B 328     -15.306 -57.314   7.187  1.00  0.460          C  
ATOM  21106  O   ALA B 328     -14.191 -57.387   7.688  1.00  0.460          O  
ATOM  21107  CB  ALA B 328     -15.825 -55.875   9.141  1.00  0.660          C  
ATOM  21108  H   ALA B 328     -17.208 -58.372   8.958  1.00  0.580          H  
ATOM  21109  HA  ALA B 328     -16.912 -55.897   7.321  1.00  0.560          H  
ATOM  21110 1HB  ALA B 328     -15.089 -55.165   8.765  1.00  0.790          H  
ATOM  21111 2HB  ALA B 328     -16.604 -55.334   9.679  1.00  0.790          H  
ATOM  21112 3HB  ALA B 328     -15.339 -56.575   9.819  1.00  0.790          H  
ATOM  21113  N   PRO B 329     -15.584 -57.916   6.011  1.00  0.500          N  
ATOM  21114  CA  PRO B 329     -14.629 -58.455   5.044  1.00  0.440          C  
ATOM  21115  C   PRO B 329     -13.440 -57.544   4.701  1.00  0.410          C  
ATOM  21116  O   PRO B 329     -12.395 -58.046   4.296  1.00  0.440          O  
ATOM  21117  CB  PRO B 329     -15.530 -58.647   3.828  1.00  0.660          C  
ATOM  21118  CG  PRO B 329     -16.868 -59.000   4.428  1.00  0.660          C  
ATOM  21119  CD  PRO B 329     -16.951 -58.278   5.719  1.00  0.660          C  
ATOM  21120  HA  PRO B 329     -14.266 -59.424   5.413  1.00  0.530          H  
ATOM  21121 1HB  PRO B 329     -15.556 -57.724   3.234  1.00  0.790          H  
ATOM  21122 2HB  PRO B 329     -15.120 -59.407   3.176  1.00  0.790          H  
ATOM  21123 1HG  PRO B 329     -17.678 -58.706   3.761  1.00  0.790          H  
ATOM  21124 2HG  PRO B 329     -16.961 -60.062   4.543  1.00  0.790          H  
ATOM  21125 1HD  PRO B 329     -17.597 -57.458   5.728  1.00  0.790          H  
ATOM  21126 2HD  PRO B 329     -17.266 -59.042   6.422  1.00  0.790          H  
ATOM  21127  N   TYR B 330     -13.614 -56.223   4.800  1.00  0.400          N  
ATOM  21128  CA  TYR B 330     -12.564 -55.255   4.494  1.00  0.390          C  
ATOM  21129  C   TYR B 330     -12.354 -54.244   5.621  1.00  0.400          C  
ATOM  21130  O   TYR B 330     -13.140 -53.305   5.791  1.00  0.420          O  
ATOM  21131  CB  TYR B 330     -12.844 -54.513   3.186  1.00  0.550          C  
ATOM  21132  CG  TYR B 330     -11.756 -53.484   2.813  1.00  0.550          C  
ATOM  21133  CD1 TYR B 330     -10.508 -53.882   2.355  1.00  0.550          C  
ATOM  21134  CD2 TYR B 330     -12.031 -52.141   2.936  1.00  0.550          C  
ATOM  21135  CE1 TYR B 330      -9.564 -52.918   2.018  1.00  0.550          C  
ATOM  21136  CE2 TYR B 330     -11.106 -51.194   2.615  1.00  0.550          C  
ATOM  21137  CZ  TYR B 330      -9.886 -51.554   2.154  1.00  0.550          C  
ATOM  21138  OH  TYR B 330      -8.961 -50.566   1.828  1.00  0.550          O  
ATOM  21139  H   TYR B 330     -14.484 -55.855   5.146  1.00  0.480          H  
ATOM  21140  HA  TYR B 330     -11.631 -55.796   4.371  1.00  0.470          H  
ATOM  21141 1HB  TYR B 330     -12.926 -55.233   2.373  1.00  0.660          H  
ATOM  21142 2HB  TYR B 330     -13.796 -53.994   3.258  1.00  0.660          H  
ATOM  21143  HD1 TYR B 330     -10.274 -54.941   2.252  1.00  0.660          H  
ATOM  21144  HD2 TYR B 330     -12.987 -51.834   3.294  1.00  0.660          H  
ATOM  21145  HE1 TYR B 330      -8.583 -53.220   1.650  1.00  0.660          H  
ATOM  21146  HE2 TYR B 330     -11.342 -50.147   2.730  1.00  0.660          H  
ATOM  21147  HH  TYR B 330      -9.327 -49.661   2.048  1.00  0.660          H  
ATOM  21148  N   ASP B 331     -11.311 -54.452   6.421  1.00  0.390          N  
ATOM  21149  CA  ASP B 331     -10.986 -53.550   7.531  1.00  0.410          C  
ATOM  21150  C   ASP B 331      -9.474 -53.508   7.877  1.00  0.390          C  
ATOM  21151  O   ASP B 331      -9.025 -54.158   8.834  1.00  0.380          O  
ATOM  21152  CB  ASP B 331     -11.780 -53.933   8.779  1.00  0.570          C  
ATOM  21153  CG  ASP B 331     -11.570 -52.940   9.937  1.00  0.570          C  
ATOM  21154  OD1 ASP B 331     -10.696 -52.075   9.813  1.00  0.570          O  
ATOM  21155  OD2 ASP B 331     -12.251 -53.064  10.956  1.00  0.570          O  
ATOM  21156  H   ASP B 331     -10.721 -55.254   6.239  1.00  0.470          H  
ATOM  21157  HA  ASP B 331     -11.317 -52.550   7.258  1.00  0.490          H  
ATOM  21158 1HB  ASP B 331     -12.845 -53.964   8.532  1.00  0.680          H  
ATOM  21159 2HB  ASP B 331     -11.489 -54.933   9.109  1.00  0.680          H  
ATOM  21160  N   PRO B 332      -8.680 -52.693   7.151  1.00  0.390          N  
ATOM  21161  CA  PRO B 332      -7.241 -52.442   7.282  1.00  0.370          C  
ATOM  21162  C   PRO B 332      -6.813 -51.896   8.643  1.00  0.350          C  
ATOM  21163  O   PRO B 332      -5.614 -51.894   8.954  1.00  0.360          O  
ATOM  21164  CB  PRO B 332      -6.975 -51.407   6.187  1.00  0.550          C  
ATOM  21165  CG  PRO B 332      -8.056 -51.631   5.189  1.00  0.550          C  
ATOM  21166  CD  PRO B 332      -9.256 -52.016   5.992  1.00  0.550          C  
ATOM  21167  HA  PRO B 332      -6.694 -53.364   7.057  1.00  0.440          H  
ATOM  21168 1HB  PRO B 332      -7.000 -50.393   6.617  1.00  0.670          H  
ATOM  21169 2HB  PRO B 332      -5.970 -51.555   5.766  1.00  0.670          H  
ATOM  21170 1HG  PRO B 332      -8.237 -50.709   4.607  1.00  0.670          H  
ATOM  21171 2HG  PRO B 332      -7.759 -52.407   4.469  1.00  0.670          H  
ATOM  21172 1HD  PRO B 332      -9.782 -51.163   6.331  1.00  0.670          H  
ATOM  21173 2HD  PRO B 332      -9.861 -52.659   5.369  1.00  0.670          H  
ATOM  21174  N   THR B 333      -7.765 -51.392   9.440  1.00  0.360          N  
ATOM  21175  CA  THR B 333      -7.445 -50.828  10.727  1.00  0.340          C  
ATOM  21176  C   THR B 333      -6.897 -51.925  11.645  1.00  0.370          C  
ATOM  21177  O   THR B 333      -6.115 -51.652  12.564  1.00  0.400          O  
ATOM  21178  CB  THR B 333      -8.671 -50.143  11.342  1.00  0.480          C  
ATOM  21179  OG1 THR B 333      -9.175 -49.150  10.431  1.00  0.480          O  
ATOM  21180  CG2 THR B 333      -8.253 -49.424  12.577  1.00  0.480          C  
ATOM  21181  H   THR B 333      -8.773 -51.433   9.213  1.00  0.430          H  
ATOM  21182  HA  THR B 333      -6.672 -50.074  10.597  1.00  0.410          H  
ATOM  21183  HB  THR B 333      -9.443 -50.877  11.565  1.00  0.580          H  
ATOM  21184  HG1 THR B 333     -10.045 -48.843  10.744  1.00  0.580          H  
ATOM  21185 1HG2 THR B 333      -9.112 -48.943  12.983  1.00  0.580          H  
ATOM  21186 2HG2 THR B 333      -7.850 -50.098  13.303  1.00  0.580          H  
ATOM  21187 3HG2 THR B 333      -7.498 -48.686  12.316  1.00  0.580          H  
ATOM  21188  N   VAL B 334      -7.340 -53.178  11.434  1.00  0.370          N  
ATOM  21189  CA  VAL B 334      -6.882 -54.274  12.274  1.00  0.390          C  
ATOM  21190  C   VAL B 334      -5.381 -54.412  12.129  1.00  0.390          C  
ATOM  21191  O   VAL B 334      -4.668 -54.588  13.116  1.00  0.390          O  
ATOM  21192  CB  VAL B 334      -7.577 -55.591  11.882  1.00  0.540          C  
ATOM  21193  CG1 VAL B 334      -6.939 -56.780  12.644  1.00  0.540          C  
ATOM  21194  CG2 VAL B 334      -9.073 -55.469  12.185  1.00  0.540          C  
ATOM  21195  H   VAL B 334      -7.993 -53.375  10.662  1.00  0.440          H  
ATOM  21196  HA  VAL B 334      -7.116 -54.049  13.314  1.00  0.470          H  
ATOM  21197  HB  VAL B 334      -7.438 -55.768  10.813  1.00  0.650          H  
ATOM  21198 1HG1 VAL B 334      -7.437 -57.703  12.352  1.00  0.650          H  
ATOM  21199 2HG1 VAL B 334      -5.872 -56.871  12.415  1.00  0.650          H  
ATOM  21200 3HG1 VAL B 334      -7.054 -56.633  13.718  1.00  0.650          H  
ATOM  21201 1HG2 VAL B 334      -9.580 -56.390  11.897  1.00  0.650          H  
ATOM  21202 2HG2 VAL B 334      -9.211 -55.293  13.247  1.00  0.650          H  
ATOM  21203 3HG2 VAL B 334      -9.498 -54.634  11.619  1.00  0.650          H  
ATOM  21204  N   PHE B 335      -4.904 -54.344  10.892  1.00  0.380          N  
ATOM  21205  CA  PHE B 335      -3.490 -54.425  10.616  1.00  0.360          C  
ATOM  21206  C   PHE B 335      -2.741 -53.352  11.372  1.00  0.340          C  
ATOM  21207  O   PHE B 335      -1.717 -53.619  12.002  1.00  0.310          O  
ATOM  21208  CB  PHE B 335      -3.174 -54.276   9.148  1.00  0.510          C  
ATOM  21209  CG  PHE B 335      -1.743 -54.335   8.966  1.00  0.510          C  
ATOM  21210  CD1 PHE B 335      -1.136 -55.551   8.972  1.00  0.510          C  
ATOM  21211  CD2 PHE B 335      -0.972 -53.191   8.816  1.00  0.510          C  
ATOM  21212  CE1 PHE B 335       0.193 -55.656   8.815  1.00  0.510          C  
ATOM  21213  CE2 PHE B 335       0.374 -53.306   8.671  1.00  0.510          C  
ATOM  21214  CZ  PHE B 335       0.949 -54.549   8.670  1.00  0.510          C  
ATOM  21215  H   PHE B 335      -5.558 -54.233  10.131  1.00  0.460          H  
ATOM  21216  HA  PHE B 335      -3.131 -55.397  10.953  1.00  0.430          H  
ATOM  21217 1HB  PHE B 335      -3.639 -55.079   8.567  1.00  0.610          H  
ATOM  21218 2HB  PHE B 335      -3.540 -53.324   8.772  1.00  0.610          H  
ATOM  21219  HD1 PHE B 335      -1.746 -56.446   9.093  1.00  0.610          H  
ATOM  21220  HD2 PHE B 335      -1.442 -52.200   8.815  1.00  0.610          H  
ATOM  21221  HE1 PHE B 335       0.658 -56.629   8.802  1.00  0.610          H  
ATOM  21222  HE2 PHE B 335       0.998 -52.412   8.549  1.00  0.610          H  
ATOM  21223  HZ  PHE B 335       2.011 -54.649   8.551  1.00  0.610          H  
ATOM  21224  N   VAL B 336      -3.247 -52.120  11.321  1.00  0.350          N  
ATOM  21225  CA  VAL B 336      -2.536 -51.034  11.970  1.00  0.350          C  
ATOM  21226  C   VAL B 336      -2.367 -51.371  13.448  1.00  0.340          C  
ATOM  21227  O   VAL B 336      -1.262 -51.255  13.992  1.00  0.330          O  
ATOM  21228  CB  VAL B 336      -3.336 -49.715  11.895  1.00  0.490          C  
ATOM  21229  CG1 VAL B 336      -2.608 -48.617  12.724  1.00  0.490          C  
ATOM  21230  CG2 VAL B 336      -3.578 -49.339  10.447  1.00  0.490          C  
ATOM  21231  H   VAL B 336      -4.092 -51.963  10.762  1.00  0.420          H  
ATOM  21232  HA  VAL B 336      -1.557 -50.914  11.502  1.00  0.420          H  
ATOM  21233  HB  VAL B 336      -4.306 -49.858  12.373  1.00  0.590          H  
ATOM  21234 1HG1 VAL B 336      -3.187 -47.700  12.694  1.00  0.590          H  
ATOM  21235 2HG1 VAL B 336      -2.488 -48.920  13.759  1.00  0.590          H  
ATOM  21236 3HG1 VAL B 336      -1.630 -48.445  12.301  1.00  0.590          H  
ATOM  21237 1HG2 VAL B 336      -4.162 -48.423  10.399  1.00  0.590          H  
ATOM  21238 2HG2 VAL B 336      -2.656 -49.205   9.933  1.00  0.590          H  
ATOM  21239 3HG2 VAL B 336      -4.126 -50.132   9.955  1.00  0.590          H  
ATOM  21240  N   ARG B 337      -3.449 -51.821  14.092  1.00  0.360          N  
ATOM  21241  CA  ARG B 337      -3.364 -52.168  15.502  1.00  0.360          C  
ATOM  21242  C   ARG B 337      -2.348 -53.298  15.753  1.00  0.350          C  
ATOM  21243  O   ARG B 337      -1.533 -53.203  16.681  1.00  0.350          O  
ATOM  21244  CB  ARG B 337      -4.722 -52.622  16.028  1.00  0.500          C  
ATOM  21245  CG  ARG B 337      -5.832 -51.553  16.132  1.00  0.500          C  
ATOM  21246  CD  ARG B 337      -7.054 -52.149  16.779  1.00  0.500          C  
ATOM  21247  NE  ARG B 337      -8.244 -51.282  16.721  1.00  0.500          N  
ATOM  21248  CZ  ARG B 337      -9.152 -51.295  15.715  1.00  0.500          C  
ATOM  21249  NH1 ARG B 337      -8.971 -52.094  14.688  1.00  0.500          N  
ATOM  21250  NH2 ARG B 337     -10.226 -50.515  15.748  1.00  0.500          N  
ATOM  21251  H   ARG B 337      -4.339 -51.888  13.584  1.00  0.430          H  
ATOM  21252  HA  ARG B 337      -3.046 -51.284  16.053  1.00  0.430          H  
ATOM  21253 1HB  ARG B 337      -5.103 -53.407  15.377  1.00  0.600          H  
ATOM  21254 2HB  ARG B 337      -4.594 -53.060  17.015  1.00  0.600          H  
ATOM  21255 1HG  ARG B 337      -5.487 -50.719  16.739  1.00  0.600          H  
ATOM  21256 2HG  ARG B 337      -6.094 -51.194  15.137  1.00  0.600          H  
ATOM  21257 1HD  ARG B 337      -7.289 -53.103  16.311  1.00  0.600          H  
ATOM  21258 2HD  ARG B 337      -6.829 -52.327  17.830  1.00  0.600          H  
ATOM  21259  HE  ARG B 337      -8.415 -50.665  17.508  1.00  0.600          H  
ATOM  21260 1HH1 ARG B 337      -8.156 -52.684  14.646  1.00  0.600          H  
ATOM  21261 2HH1 ARG B 337      -9.645 -52.108  13.929  1.00  0.600          H  
ATOM  21262 1HH2 ARG B 337     -10.419 -49.898  16.546  1.00  0.600          H  
ATOM  21263 2HH2 ARG B 337     -10.882 -50.523  14.983  1.00  0.600          H  
ATOM  21264  N   ASP B 338      -2.367 -54.353  14.913  1.00  0.340          N  
ATOM  21265  CA  ASP B 338      -1.455 -55.486  15.089  1.00  0.340          C  
ATOM  21266  C   ASP B 338       0.008 -55.116  14.887  1.00  0.320          C  
ATOM  21267  O   ASP B 338       0.874 -55.575  15.641  1.00  0.320          O  
ATOM  21268  CB  ASP B 338      -1.779 -56.625  14.110  1.00  0.480          C  
ATOM  21269  CG  ASP B 338      -3.088 -57.443  14.392  1.00  0.480          C  
ATOM  21270  OD1 ASP B 338      -3.700 -57.323  15.454  1.00  0.480          O  
ATOM  21271  OD2 ASP B 338      -3.428 -58.221  13.533  1.00  0.480          O  
ATOM  21272  H   ASP B 338      -3.079 -54.391  14.173  1.00  0.410          H  
ATOM  21273  HA  ASP B 338      -1.563 -55.853  16.099  1.00  0.410          H  
ATOM  21274 1HB  ASP B 338      -1.863 -56.200  13.108  1.00  0.570          H  
ATOM  21275 2HB  ASP B 338      -0.943 -57.320  14.090  1.00  0.570          H  
ATOM  21276  N   SER B 339       0.290 -54.278  13.890  1.00  0.310          N  
ATOM  21277  CA  SER B 339       1.654 -53.854  13.607  1.00  0.300          C  
ATOM  21278  C   SER B 339       2.217 -53.069  14.786  1.00  0.290          C  
ATOM  21279  O   SER B 339       3.344 -53.323  15.234  1.00  0.270          O  
ATOM  21280  CB  SER B 339       1.708 -53.026  12.344  1.00  0.420          C  
ATOM  21281  OG  SER B 339       3.027 -52.620  12.070  1.00  0.420          O  
ATOM  21282  H   SER B 339      -0.467 -53.960  13.279  1.00  0.370          H  
ATOM  21283  HA  SER B 339       2.267 -54.744  13.459  1.00  0.360          H  
ATOM  21284 1HB  SER B 339       1.323 -53.618  11.516  1.00  0.510          H  
ATOM  21285 2HB  SER B 339       1.059 -52.152  12.449  1.00  0.510          H  
ATOM  21286  HG  SER B 339       2.995 -52.174  11.221  1.00  0.510          H  
ATOM  21287  N   ILE B 340       1.421 -52.131  15.314  1.00  0.310          N  
ATOM  21288  CA  ILE B 340       1.854 -51.332  16.449  1.00  0.320          C  
ATOM  21289  C   ILE B 340       2.095 -52.230  17.658  1.00  0.320          C  
ATOM  21290  O   ILE B 340       3.110 -52.080  18.346  1.00  0.320          O  
ATOM  21291  CB  ILE B 340       0.823 -50.200  16.764  1.00  0.440          C  
ATOM  21292  CG1 ILE B 340       1.141 -48.877  15.928  1.00  0.440          C  
ATOM  21293  CG2 ILE B 340       0.742 -49.873  18.292  1.00  0.440          C  
ATOM  21294  CD1 ILE B 340       1.257 -49.023  14.421  1.00  0.440          C  
ATOM  21295  H   ILE B 340       0.506 -51.956  14.882  1.00  0.370          H  
ATOM  21296  HA  ILE B 340       2.801 -50.863  16.196  1.00  0.380          H  
ATOM  21297  HB  ILE B 340      -0.166 -50.541  16.436  1.00  0.530          H  
ATOM  21298 1HG1 ILE B 340       0.358 -48.174  16.113  1.00  0.530          H  
ATOM  21299 2HG1 ILE B 340       2.064 -48.455  16.285  1.00  0.530          H  
ATOM  21300 1HG2 ILE B 340      -0.007 -49.100  18.447  1.00  0.530          H  
ATOM  21301 2HG2 ILE B 340       0.455 -50.748  18.862  1.00  0.530          H  
ATOM  21302 3HG2 ILE B 340       1.691 -49.522  18.654  1.00  0.530          H  
ATOM  21303 1HD1 ILE B 340       1.462 -48.040  13.989  1.00  0.530          H  
ATOM  21304 2HD1 ILE B 340       2.068 -49.700  14.163  1.00  0.530          H  
ATOM  21305 3HD1 ILE B 340       0.327 -49.404  14.013  1.00  0.530          H  
ATOM  21306  N   ARG B 341       1.188 -53.179  17.915  1.00  0.330          N  
ATOM  21307  CA  ARG B 341       1.360 -54.084  19.036  1.00  0.330          C  
ATOM  21308  C   ARG B 341       2.653 -54.879  18.910  1.00  0.330          C  
ATOM  21309  O   ARG B 341       3.389 -55.007  19.891  1.00  0.350          O  
ATOM  21310  CB  ARG B 341       0.179 -55.035  19.154  1.00  0.460          C  
ATOM  21311  CG  ARG B 341       0.201 -55.954  20.386  1.00  0.460          C  
ATOM  21312  CD  ARG B 341      -1.071 -56.746  20.537  1.00  0.460          C  
ATOM  21313  NE  ARG B 341      -1.253 -57.750  19.471  1.00  0.460          N  
ATOM  21314  CZ  ARG B 341      -2.127 -57.673  18.430  1.00  0.460          C  
ATOM  21315  NH1 ARG B 341      -2.914 -56.638  18.245  1.00  0.460          N  
ATOM  21316  NH2 ARG B 341      -2.201 -58.654  17.554  1.00  0.460          N  
ATOM  21317  H   ARG B 341       0.341 -53.249  17.341  1.00  0.400          H  
ATOM  21318  HA  ARG B 341       1.409 -53.489  19.947  1.00  0.400          H  
ATOM  21319 1HB  ARG B 341      -0.744 -54.460  19.172  1.00  0.550          H  
ATOM  21320 2HB  ARG B 341       0.149 -55.667  18.267  1.00  0.550          H  
ATOM  21321 1HG  ARG B 341       1.025 -56.658  20.286  1.00  0.550          H  
ATOM  21322 2HG  ARG B 341       0.347 -55.355  21.285  1.00  0.550          H  
ATOM  21323 1HD  ARG B 341      -1.038 -57.274  21.490  1.00  0.550          H  
ATOM  21324 2HD  ARG B 341      -1.920 -56.071  20.538  1.00  0.550          H  
ATOM  21325  HE  ARG B 341      -0.690 -58.591  19.530  1.00  0.550          H  
ATOM  21326 1HH1 ARG B 341      -2.901 -55.852  18.871  1.00  0.550          H  
ATOM  21327 2HH1 ARG B 341      -3.518 -56.645  17.403  1.00  0.550          H  
ATOM  21328 1HH2 ARG B 341      -1.620 -59.471  17.636  1.00  0.550          H  
ATOM  21329 2HH2 ARG B 341      -2.871 -58.549  16.776  1.00  0.550          H  
ATOM  21330  N   ALA B 342       2.924 -55.428  17.719  1.00  0.290          N  
ATOM  21331  CA  ALA B 342       4.122 -56.226  17.499  1.00  0.280          C  
ATOM  21332  C   ALA B 342       5.408 -55.439  17.744  1.00  0.300          C  
ATOM  21333  O   ALA B 342       6.367 -55.976  18.319  1.00  0.300          O  
ATOM  21334  CB  ALA B 342       4.122 -56.754  16.082  1.00  0.400          C  
ATOM  21335  H   ALA B 342       2.255 -55.318  16.951  1.00  0.350          H  
ATOM  21336  HA  ALA B 342       4.097 -57.064  18.193  1.00  0.340          H  
ATOM  21337 1HB  ALA B 342       4.997 -57.380  15.929  1.00  0.480          H  
ATOM  21338 2HB  ALA B 342       3.218 -57.339  15.914  1.00  0.480          H  
ATOM  21339 3HB  ALA B 342       4.140 -55.913  15.387  1.00  0.480          H  
ATOM  21340  N   VAL B 343       5.445 -54.168  17.332  1.00  0.310          N  
ATOM  21341  CA  VAL B 343       6.651 -53.389  17.563  1.00  0.320          C  
ATOM  21342  C   VAL B 343       6.805 -53.137  19.070  1.00  0.330          C  
ATOM  21343  O   VAL B 343       7.924 -53.179  19.588  1.00  0.330          O  
ATOM  21344  CB  VAL B 343       6.710 -52.114  16.718  1.00  0.440          C  
ATOM  21345  CG1 VAL B 343       7.956 -51.294  17.102  1.00  0.440          C  
ATOM  21346  CG2 VAL B 343       6.779 -52.498  15.256  1.00  0.440          C  
ATOM  21347  H   VAL B 343       4.648 -53.779  16.805  1.00  0.370          H  
ATOM  21348  HA  VAL B 343       7.500 -53.990  17.241  1.00  0.380          H  
ATOM  21349  HB  VAL B 343       5.824 -51.520  16.894  1.00  0.530          H  
ATOM  21350 1HG1 VAL B 343       8.009 -50.411  16.478  1.00  0.530          H  
ATOM  21351 2HG1 VAL B 343       7.924 -51.003  18.152  1.00  0.530          H  
ATOM  21352 3HG1 VAL B 343       8.838 -51.900  16.924  1.00  0.530          H  
ATOM  21353 1HG2 VAL B 343       6.820 -51.595  14.647  1.00  0.530          H  
ATOM  21354 2HG2 VAL B 343       7.670 -53.099  15.080  1.00  0.530          H  
ATOM  21355 3HG2 VAL B 343       5.896 -53.075  14.986  1.00  0.530          H  
ATOM  21356  N   VAL B 344       5.707 -52.838  19.771  1.00  0.330          N  
ATOM  21357  CA  VAL B 344       5.800 -52.647  21.216  1.00  0.340          C  
ATOM  21358  C   VAL B 344       6.300 -53.932  21.892  1.00  0.340          C  
ATOM  21359  O   VAL B 344       7.133 -53.868  22.804  1.00  0.340          O  
ATOM  21360  CB  VAL B 344       4.466 -52.189  21.823  1.00  0.470          C  
ATOM  21361  CG1 VAL B 344       4.552 -52.210  23.378  1.00  0.470          C  
ATOM  21362  CG2 VAL B 344       4.159 -50.766  21.311  1.00  0.470          C  
ATOM  21363  H   VAL B 344       4.805 -52.740  19.288  1.00  0.400          H  
ATOM  21364  HA  VAL B 344       6.525 -51.863  21.400  1.00  0.410          H  
ATOM  21365  HB  VAL B 344       3.671 -52.872  21.514  1.00  0.570          H  
ATOM  21366 1HG1 VAL B 344       3.603 -51.880  23.795  1.00  0.570          H  
ATOM  21367 2HG1 VAL B 344       4.762 -53.218  23.740  1.00  0.570          H  
ATOM  21368 3HG1 VAL B 344       5.347 -51.539  23.709  1.00  0.570          H  
ATOM  21369 1HG2 VAL B 344       3.211 -50.423  21.720  1.00  0.570          H  
ATOM  21370 2HG2 VAL B 344       4.954 -50.091  21.622  1.00  0.570          H  
ATOM  21371 3HG2 VAL B 344       4.100 -50.772  20.227  1.00  0.570          H  
ATOM  21372  N   GLN B 345       5.802 -55.097  21.460  1.00  0.360          N  
ATOM  21373  CA  GLN B 345       6.268 -56.355  22.029  1.00  0.380          C  
ATOM  21374  C   GLN B 345       7.774 -56.484  21.810  1.00  0.360          C  
ATOM  21375  O   GLN B 345       8.482 -56.943  22.712  1.00  0.360          O  
ATOM  21376  CB  GLN B 345       5.531 -57.533  21.399  1.00  0.520          C  
ATOM  21377  CG  GLN B 345       4.075 -57.634  21.802  1.00  0.520          C  
ATOM  21378  CD  GLN B 345       3.341 -58.681  21.012  1.00  0.520          C  
ATOM  21379  OE1 GLN B 345       3.827 -59.130  19.969  1.00  0.520          O  
ATOM  21380  NE2 GLN B 345       2.175 -59.084  21.496  1.00  0.520          N  
ATOM  21381  H   GLN B 345       5.074 -55.096  20.739  1.00  0.430          H  
ATOM  21382  HA  GLN B 345       6.075 -56.349  23.097  1.00  0.460          H  
ATOM  21383 1HB  GLN B 345       5.575 -57.442  20.317  1.00  0.630          H  
ATOM  21384 2HB  GLN B 345       6.026 -58.462  21.670  1.00  0.630          H  
ATOM  21385 1HG  GLN B 345       4.027 -57.909  22.854  1.00  0.630          H  
ATOM  21386 2HG  GLN B 345       3.589 -56.680  21.653  1.00  0.630          H  
ATOM  21387 1HE2 GLN B 345       1.646 -59.778  21.010  1.00  0.630          H  
ATOM  21388 2HE2 GLN B 345       1.824 -58.695  22.350  1.00  0.630          H  
ATOM  21389  N   THR B 346       8.261 -56.043  20.637  1.00  0.340          N  
ATOM  21390  CA  THR B 346       9.687 -56.038  20.319  1.00  0.300          C  
ATOM  21391  C   THR B 346      10.435 -55.144  21.310  1.00  0.280          C  
ATOM  21392  O   THR B 346      11.501 -55.526  21.788  1.00  0.260          O  
ATOM  21393  CB  THR B 346       9.976 -55.568  18.873  1.00  0.440          C  
ATOM  21394  OG1 THR B 346       9.345 -56.462  17.937  1.00  0.440          O  
ATOM  21395  CG2 THR B 346      11.493 -55.559  18.623  1.00  0.440          C  
ATOM  21396  H   THR B 346       7.591 -55.760  19.917  1.00  0.410          H  
ATOM  21397  HA  THR B 346      10.067 -57.054  20.423  1.00  0.360          H  
ATOM  21398  HB  THR B 346       9.605 -54.574  18.717  1.00  0.520          H  
ATOM  21399  HG1 THR B 346       8.371 -56.388  18.023  1.00  0.520          H  
ATOM  21400 1HG2 THR B 346      11.681 -55.238  17.621  1.00  0.520          H  
ATOM  21401 2HG2 THR B 346      11.991 -54.875  19.310  1.00  0.520          H  
ATOM  21402 3HG2 THR B 346      11.893 -56.560  18.766  1.00  0.520          H  
ATOM  21403  N   LEU B 347       9.900 -53.954  21.633  1.00  0.280          N  
ATOM  21404  CA  LEU B 347      10.591 -53.092  22.602  1.00  0.270          C  
ATOM  21405  C   LEU B 347      10.751 -53.833  23.932  1.00  0.270          C  
ATOM  21406  O   LEU B 347      11.831 -53.819  24.536  1.00  0.260          O  
ATOM  21407  CB  LEU B 347       9.762 -51.801  22.917  1.00  0.380          C  
ATOM  21408  CG  LEU B 347       9.613 -50.686  21.826  1.00  0.380          C  
ATOM  21409  CD1 LEU B 347       8.533 -49.647  22.244  1.00  0.380          C  
ATOM  21410  CD2 LEU B 347      10.913 -49.958  21.687  1.00  0.380          C  
ATOM  21411  H   LEU B 347       9.053 -53.650  21.140  1.00  0.340          H  
ATOM  21412  HA  LEU B 347      11.575 -52.841  22.215  1.00  0.320          H  
ATOM  21413 1HB  LEU B 347       8.761 -52.105  23.191  1.00  0.460          H  
ATOM  21414 2HB  LEU B 347      10.208 -51.332  23.792  1.00  0.460          H  
ATOM  21415  HG  LEU B 347       9.323 -51.145  20.877  1.00  0.460          H  
ATOM  21416 1HD1 LEU B 347       8.448 -48.879  21.472  1.00  0.460          H  
ATOM  21417 2HD1 LEU B 347       7.575 -50.133  22.368  1.00  0.460          H  
ATOM  21418 3HD1 LEU B 347       8.819 -49.181  23.186  1.00  0.460          H  
ATOM  21419 1HD2 LEU B 347      10.807 -49.196  20.929  1.00  0.460          H  
ATOM  21420 2HD2 LEU B 347      11.188 -49.493  22.634  1.00  0.460          H  
ATOM  21421 3HD2 LEU B 347      11.671 -50.652  21.402  1.00  0.460          H  
ATOM  21422  N   LEU B 348       9.695 -54.524  24.365  1.00  0.290          N  
ATOM  21423  CA  LEU B 348       9.752 -55.244  25.630  1.00  0.300          C  
ATOM  21424  C   LEU B 348      10.739 -56.422  25.586  1.00  0.290          C  
ATOM  21425  O   LEU B 348      11.527 -56.616  26.525  1.00  0.290          O  
ATOM  21426  CB  LEU B 348       8.340 -55.751  25.967  1.00  0.420          C  
ATOM  21427  CG  LEU B 348       7.260 -54.652  26.271  1.00  0.420          C  
ATOM  21428  CD1 LEU B 348       5.885 -55.313  26.353  1.00  0.420          C  
ATOM  21429  CD2 LEU B 348       7.580 -53.926  27.576  1.00  0.420          C  
ATOM  21430  H   LEU B 348       8.824 -54.475  23.822  1.00  0.350          H  
ATOM  21431  HA  LEU B 348      10.097 -54.558  26.396  1.00  0.360          H  
ATOM  21432 1HB  LEU B 348       7.980 -56.336  25.125  1.00  0.500          H  
ATOM  21433 2HB  LEU B 348       8.406 -56.407  26.831  1.00  0.500          H  
ATOM  21434  HG  LEU B 348       7.239 -53.930  25.452  1.00  0.500          H  
ATOM  21435 1HD1 LEU B 348       5.129 -54.552  26.543  1.00  0.500          H  
ATOM  21436 2HD1 LEU B 348       5.665 -55.810  25.412  1.00  0.500          H  
ATOM  21437 3HD1 LEU B 348       5.876 -56.043  27.160  1.00  0.500          H  
ATOM  21438 1HD2 LEU B 348       6.814 -53.173  27.760  1.00  0.500          H  
ATOM  21439 2HD2 LEU B 348       7.592 -54.640  28.400  1.00  0.500          H  
ATOM  21440 3HD2 LEU B 348       8.544 -53.435  27.511  1.00  0.500          H  
ATOM  21441  N   GLU B 349      10.727 -57.191  24.487  1.00  0.290          N  
ATOM  21442  CA  GLU B 349      11.645 -58.314  24.343  1.00  0.280          C  
ATOM  21443  C   GLU B 349      13.078 -57.821  24.295  1.00  0.270          C  
ATOM  21444  O   GLU B 349      13.972 -58.456  24.860  1.00  0.290          O  
ATOM  21445  CB  GLU B 349      11.343 -59.155  23.101  1.00  0.400          C  
ATOM  21446  CG  GLU B 349      12.222 -60.426  22.989  1.00  0.400          C  
ATOM  21447  CD  GLU B 349      11.841 -61.326  21.849  1.00  0.400          C  
ATOM  21448  OE1 GLU B 349      10.962 -60.975  21.106  1.00  0.400          O  
ATOM  21449  OE2 GLU B 349      12.429 -62.373  21.719  1.00  0.400          O  
ATOM  21450  H   GLU B 349      10.037 -57.006  23.752  1.00  0.350          H  
ATOM  21451  HA  GLU B 349      11.537 -58.956  25.215  1.00  0.340          H  
ATOM  21452 1HB  GLU B 349      10.295 -59.455  23.109  1.00  0.480          H  
ATOM  21453 2HB  GLU B 349      11.502 -58.548  22.206  1.00  0.480          H  
ATOM  21454 1HG  GLU B 349      13.258 -60.122  22.848  1.00  0.480          H  
ATOM  21455 2HG  GLU B 349      12.166 -60.981  23.924  1.00  0.480          H  
ATOM  21456  N   ALA B 350      13.312 -56.712  23.581  1.00  0.260          N  
ATOM  21457  CA  ALA B 350      14.645 -56.165  23.466  1.00  0.250          C  
ATOM  21458  C   ALA B 350      15.174 -55.788  24.832  1.00  0.260          C  
ATOM  21459  O   ALA B 350      16.317 -56.111  25.144  1.00  0.260          O  
ATOM  21460  CB  ALA B 350      14.653 -54.960  22.547  1.00  0.350          C  
ATOM  21461  H   ALA B 350      12.546 -56.253  23.086  1.00  0.310          H  
ATOM  21462  HA  ALA B 350      15.289 -56.933  23.050  1.00  0.300          H  
ATOM  21463 1HB  ALA B 350      15.664 -54.569  22.455  1.00  0.420          H  
ATOM  21464 2HB  ALA B 350      14.286 -55.258  21.560  1.00  0.420          H  
ATOM  21465 3HB  ALA B 350      14.000 -54.196  22.959  1.00  0.420          H  
ATOM  21466  N   VAL B 351      14.339 -55.201  25.698  1.00  0.260          N  
ATOM  21467  CA  VAL B 351      14.827 -54.868  27.029  1.00  0.280          C  
ATOM  21468  C   VAL B 351      15.233 -56.134  27.765  1.00  0.310          C  
ATOM  21469  O   VAL B 351      16.266 -56.136  28.432  1.00  0.330          O  
ATOM  21470  CB  VAL B 351      13.818 -54.036  27.843  1.00  0.380          C  
ATOM  21471  CG1 VAL B 351      14.303 -53.887  29.334  1.00  0.380          C  
ATOM  21472  CG2 VAL B 351      13.706 -52.649  27.194  1.00  0.380          C  
ATOM  21473  H   VAL B 351      13.400 -54.917  25.388  1.00  0.310          H  
ATOM  21474  HA  VAL B 351      15.716 -54.249  26.911  1.00  0.340          H  
ATOM  21475  HB  VAL B 351      12.844 -54.536  27.839  1.00  0.460          H  
ATOM  21476 1HG1 VAL B 351      13.583 -53.287  29.890  1.00  0.460          H  
ATOM  21477 2HG1 VAL B 351      14.387 -54.866  29.810  1.00  0.460          H  
ATOM  21478 3HG1 VAL B 351      15.279 -53.394  29.357  1.00  0.460          H  
ATOM  21479 1HG2 VAL B 351      12.994 -52.040  27.750  1.00  0.460          H  
ATOM  21480 2HG2 VAL B 351      14.682 -52.174  27.208  1.00  0.460          H  
ATOM  21481 3HG2 VAL B 351      13.371 -52.749  26.166  1.00  0.460          H  
ATOM  21482  N   VAL B 352      14.436 -57.203  27.664  1.00  0.320          N  
ATOM  21483  CA  VAL B 352      14.814 -58.444  28.334  1.00  0.360          C  
ATOM  21484  C   VAL B 352      16.155 -58.955  27.816  1.00  0.370          C  
ATOM  21485  O   VAL B 352      16.996 -59.382  28.611  1.00  0.410          O  
ATOM  21486  CB  VAL B 352      13.750 -59.542  28.137  1.00  0.490          C  
ATOM  21487  CG1 VAL B 352      14.278 -60.909  28.667  1.00  0.490          C  
ATOM  21488  CG2 VAL B 352      12.482 -59.129  28.864  1.00  0.490          C  
ATOM  21489  H   VAL B 352      13.554 -57.118  27.143  1.00  0.380          H  
ATOM  21490  HA  VAL B 352      14.905 -58.242  29.400  1.00  0.430          H  
ATOM  21491  HB  VAL B 352      13.539 -59.656  27.074  1.00  0.590          H  
ATOM  21492 1HG1 VAL B 352      13.513 -61.669  28.519  1.00  0.590          H  
ATOM  21493 2HG1 VAL B 352      15.179 -61.213  28.133  1.00  0.590          H  
ATOM  21494 3HG1 VAL B 352      14.504 -60.825  29.731  1.00  0.590          H  
ATOM  21495 1HG2 VAL B 352      11.716 -59.889  28.722  1.00  0.590          H  
ATOM  21496 2HG2 VAL B 352      12.693 -59.016  29.925  1.00  0.590          H  
ATOM  21497 3HG2 VAL B 352      12.126 -58.181  28.464  1.00  0.590          H  
ATOM  21498  N   LEU B 353      16.355 -58.935  26.499  1.00  0.330          N  
ATOM  21499  CA  LEU B 353      17.614 -59.400  25.934  1.00  0.320          C  
ATOM  21500  C   LEU B 353      18.786 -58.544  26.410  1.00  0.310          C  
ATOM  21501  O   LEU B 353      19.860 -59.083  26.704  1.00  0.330          O  
ATOM  21502  CB  LEU B 353      17.504 -59.413  24.412  1.00  0.450          C  
ATOM  21503  CG  LEU B 353      16.516 -60.479  23.836  1.00  0.450          C  
ATOM  21504  CD1 LEU B 353      16.325 -60.240  22.378  1.00  0.450          C  
ATOM  21505  CD2 LEU B 353      17.059 -61.892  24.055  1.00  0.450          C  
ATOM  21506  H   LEU B 353      15.594 -58.616  25.887  1.00  0.400          H  
ATOM  21507  HA  LEU B 353      17.792 -60.404  26.294  1.00  0.380          H  
ATOM  21508 1HB  LEU B 353      17.163 -58.431  24.087  1.00  0.540          H  
ATOM  21509 2HB  LEU B 353      18.487 -59.588  23.989  1.00  0.540          H  
ATOM  21510  HG  LEU B 353      15.549 -60.378  24.326  1.00  0.540          H  
ATOM  21511 1HD1 LEU B 353      15.623 -60.972  21.976  1.00  0.540          H  
ATOM  21512 2HD1 LEU B 353      15.930 -59.243  22.207  1.00  0.540          H  
ATOM  21513 3HD1 LEU B 353      17.266 -60.349  21.890  1.00  0.540          H  
ATOM  21514 1HD2 LEU B 353      16.352 -62.608  23.637  1.00  0.540          H  
ATOM  21515 2HD2 LEU B 353      18.022 -61.999  23.555  1.00  0.540          H  
ATOM  21516 3HD2 LEU B 353      17.176 -62.098  25.100  1.00  0.540          H  
ATOM  21517  N   VAL B 354      18.579 -57.229  26.537  1.00  0.300          N  
ATOM  21518  CA  VAL B 354      19.623 -56.349  27.044  1.00  0.330          C  
ATOM  21519  C   VAL B 354      19.963 -56.766  28.465  1.00  0.380          C  
ATOM  21520  O   VAL B 354      21.133 -56.916  28.802  1.00  0.400          O  
ATOM  21521  CB  VAL B 354      19.181 -54.866  27.011  1.00  0.450          C  
ATOM  21522  CG1 VAL B 354      20.201 -53.977  27.767  1.00  0.450          C  
ATOM  21523  CG2 VAL B 354      19.051 -54.396  25.535  1.00  0.450          C  
ATOM  21524  H   VAL B 354      17.685 -56.841  26.218  1.00  0.360          H  
ATOM  21525  HA  VAL B 354      20.509 -56.464  26.421  1.00  0.400          H  
ATOM  21526  HB  VAL B 354      18.218 -54.774  27.507  1.00  0.540          H  
ATOM  21527 1HG1 VAL B 354      19.863 -52.949  27.740  1.00  0.540          H  
ATOM  21528 2HG1 VAL B 354      20.281 -54.290  28.807  1.00  0.540          H  
ATOM  21529 3HG1 VAL B 354      21.176 -54.050  27.301  1.00  0.540          H  
ATOM  21530 1HG2 VAL B 354      18.713 -53.371  25.511  1.00  0.540          H  
ATOM  21531 2HG2 VAL B 354      19.991 -54.471  25.028  1.00  0.540          H  
ATOM  21532 3HG2 VAL B 354      18.347 -55.003  25.015  1.00  0.540          H  
ATOM  21533  N   VAL B 355      18.948 -57.022  29.283  1.00  0.430          N  
ATOM  21534  CA  VAL B 355      19.176 -57.433  30.655  1.00  0.490          C  
ATOM  21535  C   VAL B 355      19.998 -58.717  30.722  1.00  0.400          C  
ATOM  21536  O   VAL B 355      20.892 -58.827  31.567  1.00  0.400          O  
ATOM  21537  CB  VAL B 355      17.831 -57.588  31.382  1.00  0.660          C  
ATOM  21538  CG1 VAL B 355      18.018 -58.232  32.734  1.00  0.660          C  
ATOM  21539  CG2 VAL B 355      17.211 -56.201  31.548  1.00  0.660          C  
ATOM  21540  H   VAL B 355      17.992 -56.866  28.944  1.00  0.520          H  
ATOM  21541  HA  VAL B 355      19.735 -56.642  31.155  1.00  0.590          H  
ATOM  21542  HB  VAL B 355      17.174 -58.217  30.792  1.00  0.790          H  
ATOM  21543 1HG1 VAL B 355      17.052 -58.321  33.226  1.00  0.790          H  
ATOM  21544 2HG1 VAL B 355      18.454 -59.225  32.626  1.00  0.790          H  
ATOM  21545 3HG1 VAL B 355      18.677 -57.605  33.335  1.00  0.790          H  
ATOM  21546 1HG2 VAL B 355      16.251 -56.295  32.039  1.00  0.790          H  
ATOM  21547 2HG2 VAL B 355      17.876 -55.583  32.148  1.00  0.790          H  
ATOM  21548 3HG2 VAL B 355      17.072 -55.732  30.595  1.00  0.790          H  
ATOM  21549  N   LEU B 356      19.699 -59.696  29.867  1.00  0.370          N  
ATOM  21550  CA  LEU B 356      20.470 -60.928  29.893  1.00  0.350          C  
ATOM  21551  C   LEU B 356      21.946 -60.662  29.539  1.00  0.340          C  
ATOM  21552  O   LEU B 356      22.856 -61.218  30.171  1.00  0.350          O  
ATOM  21553  CB  LEU B 356      19.902 -61.924  28.881  1.00  0.500          C  
ATOM  21554  CG  LEU B 356      18.460 -62.435  29.128  1.00  0.500          C  
ATOM  21555  CD1 LEU B 356      18.091 -63.354  27.974  1.00  0.500          C  
ATOM  21556  CD2 LEU B 356      18.331 -63.092  30.463  1.00  0.500          C  
ATOM  21557  H   LEU B 356      18.895 -59.577  29.240  1.00  0.440          H  
ATOM  21558  HA  LEU B 356      20.433 -61.341  30.891  1.00  0.420          H  
ATOM  21559 1HB  LEU B 356      19.912 -61.446  27.900  1.00  0.600          H  
ATOM  21560 2HB  LEU B 356      20.561 -62.788  28.844  1.00  0.600          H  
ATOM  21561  HG  LEU B 356      17.776 -61.603  29.098  1.00  0.600          H  
ATOM  21562 1HD1 LEU B 356      17.065 -63.698  28.096  1.00  0.600          H  
ATOM  21563 2HD1 LEU B 356      18.181 -62.809  27.045  1.00  0.600          H  
ATOM  21564 3HD1 LEU B 356      18.762 -64.211  27.954  1.00  0.600          H  
ATOM  21565 1HD2 LEU B 356      17.308 -63.442  30.595  1.00  0.600          H  
ATOM  21566 2HD2 LEU B 356      18.998 -63.901  30.491  1.00  0.600          H  
ATOM  21567 3HD2 LEU B 356      18.564 -62.399  31.262  1.00  0.600          H  
ATOM  21568  N   VAL B 357      22.193 -59.788  28.554  1.00  0.330          N  
ATOM  21569  CA  VAL B 357      23.567 -59.450  28.167  1.00  0.340          C  
ATOM  21570  C   VAL B 357      24.267 -58.708  29.280  1.00  0.350          C  
ATOM  21571  O   VAL B 357      25.441 -58.944  29.568  1.00  0.380          O  
ATOM  21572  CB  VAL B 357      23.612 -58.621  26.877  1.00  0.470          C  
ATOM  21573  CG1 VAL B 357      25.085 -58.142  26.604  1.00  0.470          C  
ATOM  21574  CG2 VAL B 357      23.074 -59.477  25.730  1.00  0.470          C  
ATOM  21575  H   VAL B 357      21.395 -59.400  28.033  1.00  0.400          H  
ATOM  21576  HA  VAL B 357      24.123 -60.360  27.994  1.00  0.410          H  
ATOM  21577  HB  VAL B 357      22.984 -57.735  26.995  1.00  0.570          H  
ATOM  21578 1HG1 VAL B 357      25.117 -57.557  25.702  1.00  0.570          H  
ATOM  21579 2HG1 VAL B 357      25.451 -57.525  27.423  1.00  0.570          H  
ATOM  21580 3HG1 VAL B 357      25.734 -59.011  26.491  1.00  0.570          H  
ATOM  21581 1HG2 VAL B 357      23.073 -58.934  24.822  1.00  0.570          H  
ATOM  21582 2HG2 VAL B 357      23.695 -60.346  25.614  1.00  0.570          H  
ATOM  21583 3HG2 VAL B 357      22.064 -59.789  25.945  1.00  0.570          H  
ATOM  21584  N   VAL B 358      23.579 -57.763  29.872  1.00  0.360          N  
ATOM  21585  CA  VAL B 358      24.174 -57.011  30.930  1.00  0.410          C  
ATOM  21586  C   VAL B 358      24.517 -57.914  32.123  1.00  0.410          C  
ATOM  21587  O   VAL B 358      25.614 -57.773  32.666  1.00  0.430          O  
ATOM  21588  CB  VAL B 358      23.290 -55.810  31.284  1.00  0.550          C  
ATOM  21589  CG1 VAL B 358      23.790 -55.176  32.489  1.00  0.550          C  
ATOM  21590  CG2 VAL B 358      23.324 -54.780  30.108  1.00  0.550          C  
ATOM  21591  H   VAL B 358      22.621 -57.574  29.578  1.00  0.430          H  
ATOM  21592  HA  VAL B 358      25.109 -56.599  30.554  1.00  0.490          H  
ATOM  21593  HB  VAL B 358      22.267 -56.150  31.463  1.00  0.660          H  
ATOM  21594 1HG1 VAL B 358      23.169 -54.341  32.745  1.00  0.660          H  
ATOM  21595 2HG1 VAL B 358      23.759 -55.899  33.286  1.00  0.660          H  
ATOM  21596 3HG1 VAL B 358      24.810 -54.840  32.326  1.00  0.660          H  
ATOM  21597 1HG2 VAL B 358      22.695 -53.923  30.351  1.00  0.660          H  
ATOM  21598 2HG2 VAL B 358      24.346 -54.447  29.943  1.00  0.660          H  
ATOM  21599 3HG2 VAL B 358      22.953 -55.250  29.200  1.00  0.660          H  
ATOM  21600  N   ILE B 359      23.629 -58.845  32.540  1.00  0.400          N  
ATOM  21601  CA  ILE B 359      24.022 -59.693  33.668  1.00  0.420          C  
ATOM  21602  C   ILE B 359      25.236 -60.553  33.283  1.00  0.420          C  
ATOM  21603  O   ILE B 359      26.149 -60.708  34.093  1.00  0.450          O  
ATOM  21604  CB  ILE B 359      22.848 -60.565  34.235  1.00  0.580          C  
ATOM  21605  CG1 ILE B 359      23.218 -61.218  35.606  1.00  0.580          C  
ATOM  21606  CG2 ILE B 359      22.412 -61.642  33.291  1.00  0.580          C  
ATOM  21607  CD1 ILE B 359      23.418 -60.263  36.741  1.00  0.580          C  
ATOM  21608  H   ILE B 359      22.708 -58.926  32.099  1.00  0.480          H  
ATOM  21609  HA  ILE B 359      24.332 -59.026  34.461  1.00  0.500          H  
ATOM  21610  HB  ILE B 359      21.996 -59.910  34.408  1.00  0.700          H  
ATOM  21611 1HG1 ILE B 359      22.420 -61.893  35.884  1.00  0.700          H  
ATOM  21612 2HG1 ILE B 359      24.129 -61.796  35.496  1.00  0.700          H  
ATOM  21613 1HG2 ILE B 359      21.576 -62.184  33.717  1.00  0.700          H  
ATOM  21614 2HG2 ILE B 359      22.109 -61.176  32.397  1.00  0.700          H  
ATOM  21615 3HG2 ILE B 359      23.218 -62.341  33.094  1.00  0.700          H  
ATOM  21616 1HD1 ILE B 359      23.642 -60.832  37.643  1.00  0.700          H  
ATOM  21617 2HD1 ILE B 359      24.230 -59.583  36.543  1.00  0.700          H  
ATOM  21618 3HD1 ILE B 359      22.514 -59.701  36.887  1.00  0.700          H  
ATOM  21619  N   LEU B 360      25.325 -61.023  32.023  1.00  0.430          N  
ATOM  21620  CA  LEU B 360      26.489 -61.788  31.576  1.00  0.470          C  
ATOM  21621  C   LEU B 360      27.769 -61.063  31.968  1.00  0.450          C  
ATOM  21622  O   LEU B 360      28.683 -61.630  32.533  1.00  0.480          O  
ATOM  21623  CB  LEU B 360      26.456 -61.911  30.036  1.00  0.640          C  
ATOM  21624  CG  LEU B 360      27.590 -62.617  29.290  1.00  0.640          C  
ATOM  21625  CD1 LEU B 360      27.604 -64.064  29.598  1.00  0.640          C  
ATOM  21626  CD2 LEU B 360      27.389 -62.368  27.788  1.00  0.640          C  
ATOM  21627  H   LEU B 360      24.542 -60.893  31.370  1.00  0.520          H  
ATOM  21628  HA  LEU B 360      26.465 -62.771  32.051  1.00  0.560          H  
ATOM  21629 1HB  LEU B 360      25.515 -62.373  29.749  1.00  0.770          H  
ATOM  21630 2HB  LEU B 360      26.467 -60.943  29.642  1.00  0.770          H  
ATOM  21631  HG  LEU B 360      28.547 -62.198  29.607  1.00  0.770          H  
ATOM  21632 1HD1 LEU B 360      28.415 -64.547  29.060  1.00  0.770          H  
ATOM  21633 2HD1 LEU B 360      27.725 -64.241  30.653  1.00  0.770          H  
ATOM  21634 3HD1 LEU B 360      26.683 -64.457  29.269  1.00  0.770          H  
ATOM  21635 1HD2 LEU B 360      28.185 -62.842  27.223  1.00  0.770          H  
ATOM  21636 2HD2 LEU B 360      26.437 -62.780  27.474  1.00  0.770          H  
ATOM  21637 3HD2 LEU B 360      27.395 -61.302  27.593  1.00  0.770          H  
ATOM  21638  N   PHE B 361      27.844 -59.778  31.658  1.00  0.460          N  
ATOM  21639  CA  PHE B 361      29.042 -59.023  31.987  1.00  0.490          C  
ATOM  21640  C   PHE B 361      29.169 -58.528  33.443  1.00  0.470          C  
ATOM  21641  O   PHE B 361      30.281 -58.513  33.988  1.00  0.480          O  
ATOM  21642  CB  PHE B 361      29.162 -57.869  31.022  1.00  0.670          C  
ATOM  21643  CG  PHE B 361      29.656 -58.284  29.663  1.00  0.670          C  
ATOM  21644  CD1 PHE B 361      28.769 -58.693  28.678  1.00  0.670          C  
ATOM  21645  CD2 PHE B 361      31.012 -58.225  29.353  1.00  0.670          C  
ATOM  21646  CE1 PHE B 361      29.218 -59.031  27.438  1.00  0.670          C  
ATOM  21647  CE2 PHE B 361      31.460 -58.567  28.103  1.00  0.670          C  
ATOM  21648  CZ  PHE B 361      30.559 -58.969  27.150  1.00  0.670          C  
ATOM  21649  H   PHE B 361      27.061 -59.358  31.142  1.00  0.550          H  
ATOM  21650  HA  PHE B 361      29.889 -59.680  31.799  1.00  0.590          H  
ATOM  21651 1HB  PHE B 361      28.180 -57.427  30.903  1.00  0.810          H  
ATOM  21652 2HB  PHE B 361      29.824 -57.105  31.424  1.00  0.810          H  
ATOM  21653  HD1 PHE B 361      27.707 -58.735  28.896  1.00  0.810          H  
ATOM  21654  HD2 PHE B 361      31.719 -57.896  30.106  1.00  0.810          H  
ATOM  21655  HE1 PHE B 361      28.508 -59.347  26.681  1.00  0.810          H  
ATOM  21656  HE2 PHE B 361      32.525 -58.519  27.865  1.00  0.810          H  
ATOM  21657  HZ  PHE B 361      30.908 -59.249  26.165  1.00  0.810          H  
ATOM  21658  N   LEU B 362      28.075 -58.091  34.075  1.00  0.500          N  
ATOM  21659  CA  LEU B 362      28.199 -57.510  35.417  1.00  0.550          C  
ATOM  21660  C   LEU B 362      28.209 -58.535  36.563  1.00  0.760          C  
ATOM  21661  O   LEU B 362      28.869 -58.311  37.579  1.00  1.420          O  
ATOM  21662  CB  LEU B 362      27.064 -56.497  35.658  1.00  0.750          C  
ATOM  21663  CG  LEU B 362      27.026 -55.239  34.714  1.00  0.750          C  
ATOM  21664  CD1 LEU B 362      25.805 -54.435  35.019  1.00  0.750          C  
ATOM  21665  CD2 LEU B 362      28.249 -54.357  34.908  1.00  0.750          C  
ATOM  21666  H   LEU B 362      27.167 -58.117  33.603  1.00  0.600          H  
ATOM  21667  HA  LEU B 362      29.148 -56.986  35.464  1.00  0.660          H  
ATOM  21668 1HB  LEU B 362      26.111 -57.021  35.536  1.00  0.900          H  
ATOM  21669 2HB  LEU B 362      27.132 -56.142  36.684  1.00  0.900          H  
ATOM  21670  HG  LEU B 362      26.967 -55.581  33.679  1.00  0.900          H  
ATOM  21671 1HD1 LEU B 362      25.747 -53.577  34.349  1.00  0.900          H  
ATOM  21672 2HD1 LEU B 362      24.949 -55.041  34.908  1.00  0.900          H  
ATOM  21673 3HD1 LEU B 362      25.852 -54.095  35.998  1.00  0.900          H  
ATOM  21674 1HD2 LEU B 362      28.178 -53.495  34.243  1.00  0.900          H  
ATOM  21675 2HD2 LEU B 362      28.294 -54.010  35.943  1.00  0.900          H  
ATOM  21676 3HD2 LEU B 362      29.160 -54.899  34.671  1.00  0.900          H  
ATOM  21677  N   GLN B 363      27.485 -59.642  36.399  1.00  0.540          N  
ATOM  21678  CA  GLN B 363      27.250 -60.759  37.336  1.00  0.620          C  
ATOM  21679  C   GLN B 363      26.408 -60.427  38.577  1.00  0.690          C  
ATOM  21680  O   GLN B 363      26.071 -61.316  39.350  1.00  1.210          O  
ATOM  21681  CB  GLN B 363      28.578 -61.315  37.920  1.00  0.840          C  
ATOM  21682  CG  GLN B 363      29.668 -61.788  36.942  1.00  0.840          C  
ATOM  21683  CD  GLN B 363      30.758 -62.661  37.689  1.00  0.840          C  
ATOM  21684  OE1 GLN B 363      30.541 -63.850  37.977  1.00  0.840          O  
ATOM  21685  NE2 GLN B 363      31.899 -62.059  38.006  1.00  0.840          N  
ATOM  21686  H   GLN B 363      27.011 -59.759  35.501  1.00  0.650          H  
ATOM  21687  HA  GLN B 363      26.734 -61.543  36.794  1.00  0.740          H  
ATOM  21688 1HB  GLN B 363      29.030 -60.566  38.561  1.00  1.000          H  
ATOM  21689 2HB  GLN B 363      28.345 -62.160  38.564  1.00  1.000          H  
ATOM  21690 1HG  GLN B 363      29.234 -62.353  36.124  1.00  1.000          H  
ATOM  21691 2HG  GLN B 363      30.167 -60.906  36.538  1.00  1.000          H  
ATOM  21692 1HE2 GLN B 363      32.644 -62.566  38.518  1.00  1.000          H  
ATOM  21693 2HE2 GLN B 363      32.042 -61.095  37.765  1.00  1.000          H  
ATOM  21694  N   THR B 364      25.980 -59.192  38.738  1.00  0.560          N  
ATOM  21695  CA  THR B 364      25.215 -58.809  39.912  1.00  0.530          C  
ATOM  21696  C   THR B 364      23.878 -58.286  39.463  1.00  0.490          C  
ATOM  21697  O   THR B 364      23.826 -57.361  38.649  1.00  0.460          O  
ATOM  21698  CB  THR B 364      25.990 -57.739  40.727  1.00  0.750          C  
ATOM  21699  OG1 THR B 364      27.239 -58.278  41.159  1.00  0.750          O  
ATOM  21700  CG2 THR B 364      25.208 -57.291  41.942  1.00  0.750          C  
ATOM  21701  H   THR B 364      26.223 -58.493  38.053  1.00  0.670          H  
ATOM  21702  HA  THR B 364      25.051 -59.685  40.540  1.00  0.640          H  
ATOM  21703  HB  THR B 364      26.185 -56.884  40.090  1.00  0.900          H  
ATOM  21704  HG1 THR B 364      27.786 -58.473  40.386  1.00  0.900          H  
ATOM  21705 1HG2 THR B 364      25.785 -56.542  42.485  1.00  0.900          H  
ATOM  21706 2HG2 THR B 364      24.284 -56.866  41.635  1.00  0.900          H  
ATOM  21707 3HG2 THR B 364      25.022 -58.144  42.588  1.00  0.900          H  
ATOM  21708  N   TRP B 365      22.792 -58.831  40.000  1.00  0.520          N  
ATOM  21709  CA  TRP B 365      21.485 -58.369  39.553  1.00  0.520          C  
ATOM  21710  C   TRP B 365      21.250 -56.915  39.883  1.00  0.490          C  
ATOM  21711  O   TRP B 365      20.714 -56.171  39.065  1.00  0.480          O  
ATOM  21712  CB  TRP B 365      20.366 -59.250  40.084  1.00  0.730          C  
ATOM  21713  CG  TRP B 365      20.254 -60.501  39.292  1.00  0.730          C  
ATOM  21714  CD1 TRP B 365      20.510 -61.778  39.684  1.00  0.730          C  
ATOM  21715  CD2 TRP B 365      19.865 -60.577  37.905  1.00  0.730          C  
ATOM  21716  NE1 TRP B 365      20.300 -62.640  38.636  1.00  0.730          N  
ATOM  21717  CE2 TRP B 365      19.910 -61.916  37.540  1.00  0.730          C  
ATOM  21718  CE3 TRP B 365      19.491 -59.623  36.958  1.00  0.730          C  
ATOM  21719  CZ2 TRP B 365      19.595 -62.332  36.258  1.00  0.730          C  
ATOM  21720  CZ3 TRP B 365      19.188 -60.035  35.692  1.00  0.730          C  
ATOM  21721  CH2 TRP B 365      19.234 -61.351  35.339  1.00  0.730          C  
ATOM  21722  H   TRP B 365      22.893 -59.588  40.666  1.00  0.620          H  
ATOM  21723  HA  TRP B 365      21.465 -58.452  38.475  1.00  0.620          H  
ATOM  21724 1HB  TRP B 365      20.553 -59.506  41.125  1.00  0.870          H  
ATOM  21725 2HB  TRP B 365      19.416 -58.717  40.035  1.00  0.870          H  
ATOM  21726  HD1 TRP B 365      20.833 -62.077  40.681  1.00  0.870          H  
ATOM  21727  HE1 TRP B 365      20.417 -63.641  38.666  1.00  0.870          H  
ATOM  21728  HE3 TRP B 365      19.443 -58.568  37.221  1.00  0.870          H  
ATOM  21729  HZ2 TRP B 365      19.629 -63.379  35.962  1.00  0.870          H  
ATOM  21730  HZ3 TRP B 365      18.909 -59.286  34.986  1.00  0.870          H  
ATOM  21731  HH2 TRP B 365      18.983 -61.635  34.318  1.00  0.870          H  
ATOM  21732  N   ARG B 366      21.725 -56.473  41.041  1.00  0.500          N  
ATOM  21733  CA  ARG B 366      21.552 -55.078  41.434  1.00  0.470          C  
ATOM  21734  C   ARG B 366      22.173 -54.157  40.392  1.00  0.430          C  
ATOM  21735  O   ARG B 366      21.677 -53.061  40.154  1.00  0.440          O  
ATOM  21736  CB  ARG B 366      22.225 -54.786  42.761  1.00  0.670          C  
ATOM  21737  CG  ARG B 366      21.609 -55.432  43.978  1.00  0.670          C  
ATOM  21738  CD  ARG B 366      22.449 -55.177  45.183  1.00  0.670          C  
ATOM  21739  NE  ARG B 366      22.455 -53.767  45.593  1.00  0.670          N  
ATOM  21740  CZ  ARG B 366      21.559 -53.200  46.462  1.00  0.670          C  
ATOM  21741  NH1 ARG B 366      20.592 -53.938  46.993  1.00  0.670          N  
ATOM  21742  NH2 ARG B 366      21.635 -51.913  46.805  1.00  0.670          N  
ATOM  21743  H   ARG B 366      22.181 -57.126  41.658  1.00  0.600          H  
ATOM  21744  HA  ARG B 366      20.491 -54.856  41.513  1.00  0.560          H  
ATOM  21745 1HB  ARG B 366      23.271 -55.058  42.720  1.00  0.800          H  
ATOM  21746 2HB  ARG B 366      22.190 -53.709  42.928  1.00  0.800          H  
ATOM  21747 1HG  ARG B 366      20.618 -55.013  44.146  1.00  0.800          H  
ATOM  21748 2HG  ARG B 366      21.532 -56.506  43.827  1.00  0.800          H  
ATOM  21749 1HD  ARG B 366      22.113 -55.788  46.014  1.00  0.800          H  
ATOM  21750 2HD  ARG B 366      23.477 -55.447  44.943  1.00  0.800          H  
ATOM  21751  HE  ARG B 366      23.184 -53.169  45.164  1.00  0.800          H  
ATOM  21752 1HH1 ARG B 366      20.506 -54.915  46.758  1.00  0.800          H  
ATOM  21753 2HH1 ARG B 366      19.934 -53.522  47.637  1.00  0.800          H  
ATOM  21754 1HH2 ARG B 366      22.376 -51.285  46.445  1.00  0.800          H  
ATOM  21755 2HH2 ARG B 366      20.967 -51.525  47.449  1.00  0.800          H  
ATOM  21756  N   ALA B 367      23.303 -54.572  39.820  1.00  0.430          N  
ATOM  21757  CA  ALA B 367      23.985 -53.772  38.829  1.00  0.410          C  
ATOM  21758  C   ALA B 367      23.260 -53.837  37.474  1.00  0.380          C  
ATOM  21759  O   ALA B 367      23.100 -52.823  36.793  1.00  0.350          O  
ATOM  21760  CB  ALA B 367      25.423 -54.247  38.730  1.00  0.580          C  
ATOM  21761  H   ALA B 367      23.690 -55.472  40.069  1.00  0.520          H  
ATOM  21762  HA  ALA B 367      23.966 -52.739  39.165  1.00  0.490          H  
ATOM  21763 1HB  ALA B 367      25.971 -53.628  38.044  1.00  0.700          H  
ATOM  21764 2HB  ALA B 367      25.893 -54.180  39.709  1.00  0.700          H  
ATOM  21765 3HB  ALA B 367      25.440 -55.280  38.393  1.00  0.700          H  
ATOM  21766  N   SER B 368      22.760 -55.026  37.109  1.00  0.380          N  
ATOM  21767  CA  SER B 368      22.025 -55.237  35.850  1.00  0.360          C  
ATOM  21768  C   SER B 368      20.788 -54.346  35.785  1.00  0.330          C  
ATOM  21769  O   SER B 368      20.423 -53.802  34.730  1.00  0.350          O  
ATOM  21770  CB  SER B 368      21.649 -56.691  35.685  1.00  0.510          C  
ATOM  21771  OG  SER B 368      20.950 -56.888  34.491  1.00  0.510          O  
ATOM  21772  H   SER B 368      22.954 -55.837  37.704  1.00  0.460          H  
ATOM  21773  HA  SER B 368      22.669 -54.955  35.034  1.00  0.430          H  
ATOM  21774 1HB  SER B 368      22.552 -57.302  35.691  1.00  0.610          H  
ATOM  21775 2HB  SER B 368      21.041 -57.001  36.522  1.00  0.610          H  
ATOM  21776  HG  SER B 368      20.824 -57.838  34.421  1.00  0.610          H  
ATOM  21777  N   ILE B 369      20.154 -54.202  36.934  1.00  0.320          N  
ATOM  21778  CA  ILE B 369      18.982 -53.382  37.113  1.00  0.330          C  
ATOM  21779  C   ILE B 369      19.197 -51.902  36.737  1.00  0.320          C  
ATOM  21780  O   ILE B 369      18.228 -51.193  36.465  1.00  0.330          O  
ATOM  21781  CB  ILE B 369      18.428 -53.568  38.542  1.00  0.460          C  
ATOM  21782  CG1 ILE B 369      17.840 -55.018  38.643  1.00  0.460          C  
ATOM  21783  CG2 ILE B 369      17.381 -52.508  38.877  1.00  0.460          C  
ATOM  21784  CD1 ILE B 369      17.545 -55.509  40.045  1.00  0.460          C  
ATOM  21785  H   ILE B 369      20.507 -54.740  37.735  1.00  0.380          H  
ATOM  21786  HA  ILE B 369      18.224 -53.788  36.465  1.00  0.400          H  
ATOM  21787  HB  ILE B 369      19.251 -53.503  39.255  1.00  0.550          H  
ATOM  21788 1HG1 ILE B 369      16.910 -55.043  38.090  1.00  0.550          H  
ATOM  21789 2HG1 ILE B 369      18.527 -55.708  38.174  1.00  0.550          H  
ATOM  21790 1HG2 ILE B 369      17.010 -52.659  39.882  1.00  0.550          H  
ATOM  21791 2HG2 ILE B 369      17.828 -51.523  38.828  1.00  0.550          H  
ATOM  21792 3HG2 ILE B 369      16.552 -52.570  38.171  1.00  0.550          H  
ATOM  21793 1HD1 ILE B 369      17.140 -56.519  39.991  1.00  0.550          H  
ATOM  21794 2HD1 ILE B 369      18.463 -55.525  40.618  1.00  0.550          H  
ATOM  21795 3HD1 ILE B 369      16.827 -54.863  40.532  1.00  0.550          H  
ATOM  21796  N   ILE B 370      20.427 -51.385  36.736  1.00  0.310          N  
ATOM  21797  CA  ILE B 370      20.555 -49.970  36.417  1.00  0.310          C  
ATOM  21798  C   ILE B 370      20.165 -49.641  34.952  1.00  0.290          C  
ATOM  21799  O   ILE B 370      19.321 -48.756  34.770  1.00  0.280          O  
ATOM  21800  CB  ILE B 370      21.963 -49.453  36.766  1.00  0.430          C  
ATOM  21801  CG1 ILE B 370      22.120 -49.528  38.266  1.00  0.430          C  
ATOM  21802  CG2 ILE B 370      22.124 -47.972  36.241  1.00  0.430          C  
ATOM  21803  CD1 ILE B 370      23.512 -49.349  38.757  1.00  0.430          C  
ATOM  21804  H   ILE B 370      21.254 -51.961  36.926  1.00  0.370          H  
ATOM  21805  HA  ILE B 370      19.862 -49.431  37.060  1.00  0.370          H  
ATOM  21806  HB  ILE B 370      22.717 -50.099  36.361  1.00  0.520          H  
ATOM  21807 1HG1 ILE B 370      21.500 -48.798  38.691  1.00  0.520          H  
ATOM  21808 2HG1 ILE B 370      21.779 -50.511  38.605  1.00  0.520          H  
ATOM  21809 1HG2 ILE B 370      23.095 -47.574  36.499  1.00  0.520          H  
ATOM  21810 2HG2 ILE B 370      22.021 -47.936  35.160  1.00  0.520          H  
ATOM  21811 3HG2 ILE B 370      21.361 -47.344  36.689  1.00  0.520          H  
ATOM  21812 1HD1 ILE B 370      23.530 -49.433  39.834  1.00  0.520          H  
ATOM  21813 2HD1 ILE B 370      24.121 -50.127  38.322  1.00  0.520          H  
ATOM  21814 3HD1 ILE B 370      23.893 -48.381  38.467  1.00  0.520          H  
ATOM  21815  N   PRO B 371      20.767 -50.246  33.880  1.00  0.290          N  
ATOM  21816  CA  PRO B 371      20.314 -50.059  32.511  1.00  0.280          C  
ATOM  21817  C   PRO B 371      18.901 -50.600  32.292  1.00  0.270          C  
ATOM  21818  O   PRO B 371      18.188 -50.125  31.399  1.00  0.280          O  
ATOM  21819  CB  PRO B 371      21.371 -50.819  31.686  1.00  0.420          C  
ATOM  21820  CG  PRO B 371      22.009 -51.770  32.645  1.00  0.420          C  
ATOM  21821  CD  PRO B 371      21.994 -51.057  33.984  1.00  0.420          C  
ATOM  21822  HA  PRO B 371      20.337 -48.992  32.283  1.00  0.340          H  
ATOM  21823 1HB  PRO B 371      20.887 -51.336  30.843  1.00  0.500          H  
ATOM  21824 2HB  PRO B 371      22.099 -50.140  31.258  1.00  0.500          H  
ATOM  21825 1HG  PRO B 371      21.454 -52.723  32.666  1.00  0.500          H  
ATOM  21826 2HG  PRO B 371      23.032 -51.999  32.312  1.00  0.500          H  
ATOM  21827 1HD  PRO B 371      21.961 -51.797  34.765  1.00  0.500          H  
ATOM  21828 2HD  PRO B 371      22.873 -50.411  34.060  1.00  0.500          H  
ATOM  21829  N   LEU B 372      18.477 -51.585  33.116  1.00  0.280          N  
ATOM  21830  CA  LEU B 372      17.123 -52.117  33.028  1.00  0.310          C  
ATOM  21831  C   LEU B 372      16.145 -50.977  33.243  1.00  0.280          C  
ATOM  21832  O   LEU B 372      15.218 -50.802  32.461  1.00  0.280          O  
ATOM  21833  CB  LEU B 372      16.913 -53.196  34.101  1.00  0.420          C  
ATOM  21834  CG  LEU B 372      15.609 -54.049  34.117  1.00  0.420          C  
ATOM  21835  CD1 LEU B 372      15.918 -55.366  34.855  1.00  0.420          C  
ATOM  21836  CD2 LEU B 372      14.473 -53.317  34.858  1.00  0.420          C  
ATOM  21837  H   LEU B 372      19.102 -52.045  33.791  1.00  0.340          H  
ATOM  21838  HA  LEU B 372      16.969 -52.544  32.038  1.00  0.370          H  
ATOM  21839 1HB  LEU B 372      17.766 -53.874  34.075  1.00  0.510          H  
ATOM  21840 2HB  LEU B 372      16.914 -52.687  35.040  1.00  0.510          H  
ATOM  21841  HG  LEU B 372      15.303 -54.275  33.094  1.00  0.510          H  
ATOM  21842 1HD1 LEU B 372      15.027 -55.993  34.873  1.00  0.510          H  
ATOM  21843 2HD1 LEU B 372      16.720 -55.899  34.359  1.00  0.510          H  
ATOM  21844 3HD1 LEU B 372      16.220 -55.146  35.868  1.00  0.510          H  
ATOM  21845 1HD2 LEU B 372      13.590 -53.956  34.872  1.00  0.510          H  
ATOM  21846 2HD2 LEU B 372      14.783 -53.105  35.883  1.00  0.510          H  
ATOM  21847 3HD2 LEU B 372      14.214 -52.391  34.370  1.00  0.510          H  
ATOM  21848  N   ILE B 373      16.361 -50.213  34.331  1.00  0.280          N  
ATOM  21849  CA  ILE B 373      15.541 -49.055  34.689  1.00  0.280          C  
ATOM  21850  C   ILE B 373      15.664 -47.926  33.687  1.00  0.270          C  
ATOM  21851  O   ILE B 373      14.657 -47.352  33.255  1.00  0.270          O  
ATOM  21852  CB  ILE B 373      15.925 -48.482  36.085  1.00  0.390          C  
ATOM  21853  CG1 ILE B 373      15.545 -49.483  37.202  1.00  0.390          C  
ATOM  21854  CG2 ILE B 373      15.239 -47.080  36.313  1.00  0.390          C  
ATOM  21855  CD1 ILE B 373      16.156 -49.156  38.578  1.00  0.390          C  
ATOM  21856  H   ILE B 373      17.133 -50.482  34.952  1.00  0.340          H  
ATOM  21857  HA  ILE B 373      14.501 -49.374  34.716  1.00  0.340          H  
ATOM  21858  HB  ILE B 373      17.011 -48.360  36.129  1.00  0.470          H  
ATOM  21859 1HG1 ILE B 373      14.462 -49.500  37.302  1.00  0.470          H  
ATOM  21860 2HG1 ILE B 373      15.873 -50.474  36.904  1.00  0.470          H  
ATOM  21861 1HG2 ILE B 373      15.526 -46.680  37.275  1.00  0.470          H  
ATOM  21862 2HG2 ILE B 373      15.541 -46.366  35.550  1.00  0.470          H  
ATOM  21863 3HG2 ILE B 373      14.154 -47.197  36.281  1.00  0.470          H  
ATOM  21864 1HD1 ILE B 373      15.842 -49.909  39.297  1.00  0.470          H  
ATOM  21865 2HD1 ILE B 373      17.245 -49.163  38.497  1.00  0.470          H  
ATOM  21866 3HD1 ILE B 373      15.830 -48.186  38.925  1.00  0.470          H  
ATOM  21867  N   ALA B 374      16.898 -47.600  33.311  1.00  0.260          N  
ATOM  21868  CA  ALA B 374      17.133 -46.477  32.426  1.00  0.250          C  
ATOM  21869  C   ALA B 374      16.393 -46.563  31.096  1.00  0.240          C  
ATOM  21870  O   ALA B 374      15.909 -45.534  30.608  1.00  0.240          O  
ATOM  21871  CB  ALA B 374      18.620 -46.363  32.145  1.00  0.350          C  
ATOM  21872  H   ALA B 374      17.699 -48.107  33.705  1.00  0.310          H  
ATOM  21873  HA  ALA B 374      16.795 -45.578  32.940  1.00  0.300          H  
ATOM  21874 1HB  ALA B 374      18.812 -45.495  31.518  1.00  0.420          H  
ATOM  21875 2HB  ALA B 374      19.161 -46.266  33.087  1.00  0.420          H  
ATOM  21876 3HB  ALA B 374      18.944 -47.260  31.628  1.00  0.420          H  
ATOM  21877  N   VAL B 375      16.257 -47.752  30.493  1.00  0.240          N  
ATOM  21878  CA  VAL B 375      15.594 -47.727  29.196  1.00  0.240          C  
ATOM  21879  C   VAL B 375      14.097 -47.351  29.266  1.00  0.240          C  
ATOM  21880  O   VAL B 375      13.719 -46.377  28.613  1.00  0.240          O  
ATOM  21881  CB  VAL B 375      15.855 -49.028  28.381  1.00  0.340          C  
ATOM  21882  CG1 VAL B 375      14.992 -49.046  27.104  1.00  0.340          C  
ATOM  21883  CG2 VAL B 375      17.286 -49.100  28.009  1.00  0.340          C  
ATOM  21884  H   VAL B 375      16.682 -48.601  30.890  1.00  0.290          H  
ATOM  21885  HA  VAL B 375      16.070 -46.951  28.628  1.00  0.290          H  
ATOM  21886  HB  VAL B 375      15.648 -49.889  28.965  1.00  0.400          H  
ATOM  21887 1HG1 VAL B 375      15.203 -49.949  26.538  1.00  0.400          H  
ATOM  21888 2HG1 VAL B 375      13.932 -49.026  27.353  1.00  0.400          H  
ATOM  21889 3HG1 VAL B 375      15.235 -48.175  26.491  1.00  0.400          H  
ATOM  21890 1HG2 VAL B 375      17.432 -50.018  27.459  1.00  0.400          H  
ATOM  21891 2HG2 VAL B 375      17.551 -48.260  27.392  1.00  0.400          H  
ATOM  21892 3HG2 VAL B 375      17.907 -49.105  28.909  1.00  0.400          H  
ATOM  21893  N   PRO B 376      13.196 -48.037  30.015  1.00  0.260          N  
ATOM  21894  CA  PRO B 376      11.796 -47.665  30.165  1.00  0.270          C  
ATOM  21895  C   PRO B 376      11.587 -46.229  30.613  1.00  0.270          C  
ATOM  21896  O   PRO B 376      10.639 -45.584  30.175  1.00  0.280          O  
ATOM  21897  CB  PRO B 376      11.314 -48.619  31.260  1.00  0.410          C  
ATOM  21898  CG  PRO B 376      12.186 -49.809  31.105  1.00  0.410          C  
ATOM  21899  CD  PRO B 376      13.535 -49.243  30.745  1.00  0.410          C  
ATOM  21900  HA  PRO B 376      11.271 -47.857  29.221  1.00  0.320          H  
ATOM  21901 1HB  PRO B 376      11.419 -48.143  32.248  1.00  0.490          H  
ATOM  21902 2HB  PRO B 376      10.246 -48.844  31.121  1.00  0.490          H  
ATOM  21903 1HG  PRO B 376      12.228 -50.388  32.045  1.00  0.490          H  
ATOM  21904 2HG  PRO B 376      11.790 -50.483  30.334  1.00  0.490          H  
ATOM  21905 1HD  PRO B 376      14.071 -48.982  31.623  1.00  0.490          H  
ATOM  21906 2HD  PRO B 376      14.016 -49.985  30.174  1.00  0.490          H  
ATOM  21907  N   VAL B 377      12.485 -45.683  31.442  1.00  0.270          N  
ATOM  21908  CA  VAL B 377      12.269 -44.307  31.866  1.00  0.280          C  
ATOM  21909  C   VAL B 377      12.450 -43.382  30.675  1.00  0.270          C  
ATOM  21910  O   VAL B 377      11.598 -42.521  30.424  1.00  0.290          O  
ATOM  21911  CB  VAL B 377      13.203 -43.913  33.024  1.00  0.390          C  
ATOM  21912  CG1 VAL B 377      13.070 -42.401  33.351  1.00  0.390          C  
ATOM  21913  CG2 VAL B 377      12.842 -44.723  34.244  1.00  0.390          C  
ATOM  21914  H   VAL B 377      13.271 -46.223  31.833  1.00  0.320          H  
ATOM  21915  HA  VAL B 377      11.247 -44.209  32.221  1.00  0.340          H  
ATOM  21916  HB  VAL B 377      14.237 -44.121  32.733  1.00  0.470          H  
ATOM  21917 1HG1 VAL B 377      13.735 -42.148  34.170  1.00  0.470          H  
ATOM  21918 2HG1 VAL B 377      13.329 -41.802  32.487  1.00  0.470          H  
ATOM  21919 3HG1 VAL B 377      12.039 -42.178  33.648  1.00  0.470          H  
ATOM  21920 1HG2 VAL B 377      13.516 -44.467  35.045  1.00  0.470          H  
ATOM  21921 2HG2 VAL B 377      11.814 -44.506  34.538  1.00  0.470          H  
ATOM  21922 3HG2 VAL B 377      12.935 -45.780  34.026  1.00  0.470          H  
ATOM  21923  N   SER B 378      13.554 -43.550  29.946  1.00  0.260          N  
ATOM  21924  CA  SER B 378      13.835 -42.728  28.783  1.00  0.250          C  
ATOM  21925  C   SER B 378      12.786 -42.916  27.670  1.00  0.260          C  
ATOM  21926  O   SER B 378      12.357 -41.931  27.054  1.00  0.270          O  
ATOM  21927  CB  SER B 378      15.230 -43.055  28.288  1.00  0.350          C  
ATOM  21928  OG  SER B 378      16.212 -42.658  29.235  1.00  0.350          O  
ATOM  21929  H   SER B 378      14.242 -44.268  30.211  1.00  0.310          H  
ATOM  21930  HA  SER B 378      13.815 -41.692  29.098  1.00  0.300          H  
ATOM  21931 1HB  SER B 378      15.293 -44.129  28.130  1.00  0.420          H  
ATOM  21932 2HB  SER B 378      15.418 -42.567  27.332  1.00  0.420          H  
ATOM  21933  HG  SER B 378      17.005 -43.161  29.015  1.00  0.420          H  
ATOM  21934  N   VAL B 379      12.346 -44.161  27.427  1.00  0.260          N  
ATOM  21935  CA  VAL B 379      11.338 -44.450  26.397  1.00  0.270          C  
ATOM  21936  C   VAL B 379       9.981 -43.834  26.736  1.00  0.290          C  
ATOM  21937  O   VAL B 379       9.335 -43.233  25.871  1.00  0.300          O  
ATOM  21938  CB  VAL B 379      11.211 -45.981  26.163  1.00  0.370          C  
ATOM  21939  CG1 VAL B 379       9.996 -46.320  25.256  1.00  0.370          C  
ATOM  21940  CG2 VAL B 379      12.507 -46.486  25.473  1.00  0.370          C  
ATOM  21941  H   VAL B 379      12.752 -44.934  27.966  1.00  0.310          H  
ATOM  21942  HA  VAL B 379      11.683 -44.011  25.462  1.00  0.320          H  
ATOM  21943  HB  VAL B 379      11.078 -46.481  27.124  1.00  0.450          H  
ATOM  21944 1HG1 VAL B 379       9.945 -47.398  25.109  1.00  0.450          H  
ATOM  21945 2HG1 VAL B 379       9.073 -45.984  25.721  1.00  0.450          H  
ATOM  21946 3HG1 VAL B 379      10.106 -45.842  24.305  1.00  0.450          H  
ATOM  21947 1HG2 VAL B 379      12.444 -47.562  25.310  1.00  0.450          H  
ATOM  21948 2HG2 VAL B 379      12.628 -45.980  24.512  1.00  0.450          H  
ATOM  21949 3HG2 VAL B 379      13.366 -46.266  26.106  1.00  0.450          H  
ATOM  21950  N   VAL B 380       9.532 -43.997  27.974  1.00  0.290          N  
ATOM  21951  CA  VAL B 380       8.268 -43.427  28.382  1.00  0.300          C  
ATOM  21952  C   VAL B 380       8.376 -41.891  28.346  1.00  0.300          C  
ATOM  21953  O   VAL B 380       7.472 -41.216  27.835  1.00  0.310          O  
ATOM  21954  CB  VAL B 380       7.811 -44.081  29.698  1.00  0.420          C  
ATOM  21955  CG1 VAL B 380       6.615 -43.429  30.272  1.00  0.420          C  
ATOM  21956  CG2 VAL B 380       7.468 -45.535  29.364  1.00  0.420          C  
ATOM  21957  H   VAL B 380      10.083 -44.523  28.658  1.00  0.350          H  
ATOM  21958  HA  VAL B 380       7.519 -43.712  27.659  1.00  0.360          H  
ATOM  21959  HB  VAL B 380       8.612 -44.034  30.438  1.00  0.500          H  
ATOM  21960 1HG1 VAL B 380       6.316 -43.952  31.181  1.00  0.500          H  
ATOM  21961 2HG1 VAL B 380       6.855 -42.408  30.517  1.00  0.500          H  
ATOM  21962 3HG1 VAL B 380       5.807 -43.471  29.551  1.00  0.500          H  
ATOM  21963 1HG2 VAL B 380       7.141 -46.047  30.249  1.00  0.500          H  
ATOM  21964 2HG2 VAL B 380       6.671 -45.561  28.625  1.00  0.500          H  
ATOM  21965 3HG2 VAL B 380       8.349 -46.033  28.960  1.00  0.500          H  
ATOM  21966  N   GLY B 381       9.489 -41.327  28.835  1.00  0.290          N  
ATOM  21967  CA  GLY B 381       9.694 -39.889  28.752  1.00  0.290          C  
ATOM  21968  C   GLY B 381       9.656 -39.396  27.294  1.00  0.280          C  
ATOM  21969  O   GLY B 381       9.175 -38.289  27.021  1.00  0.290          O  
ATOM  21970  H   GLY B 381      10.211 -41.889  29.294  1.00  0.350          H  
ATOM  21971 1HA  GLY B 381       8.938 -39.376  29.348  1.00  0.350          H  
ATOM  21972 2HA  GLY B 381      10.667 -39.654  29.181  1.00  0.350          H  
ATOM  21973  N   THR B 382      10.154 -40.216  26.357  1.00  0.280          N  
ATOM  21974  CA  THR B 382      10.154 -39.874  24.941  1.00  0.270          C  
ATOM  21975  C   THR B 382       8.717 -39.723  24.456  1.00  0.290          C  
ATOM  21976  O   THR B 382       8.398 -38.757  23.755  1.00  0.290          O  
ATOM  21977  CB  THR B 382      10.908 -40.919  24.090  1.00  0.380          C  
ATOM  21978  OG1 THR B 382      12.282 -41.004  24.534  1.00  0.380          O  
ATOM  21979  CG2 THR B 382      10.892 -40.476  22.605  1.00  0.380          C  
ATOM  21980  H   THR B 382      10.606 -41.078  26.662  1.00  0.340          H  
ATOM  21981  HA  THR B 382      10.647 -38.920  24.821  1.00  0.320          H  
ATOM  21982  HB  THR B 382      10.441 -41.887  24.182  1.00  0.460          H  
ATOM  21983  HG1 THR B 382      12.302 -41.307  25.471  1.00  0.460          H  
ATOM  21984 1HG2 THR B 382      11.435 -41.188  21.999  1.00  0.460          H  
ATOM  21985 2HG2 THR B 382       9.874 -40.410  22.245  1.00  0.460          H  
ATOM  21986 3HG2 THR B 382      11.359 -39.524  22.508  1.00  0.460          H  
ATOM  21987  N   PHE B 383       7.836 -40.658  24.852  1.00  0.300          N  
ATOM  21988  CA  PHE B 383       6.425 -40.569  24.470  1.00  0.310          C  
ATOM  21989  C   PHE B 383       5.812 -39.261  24.981  1.00  0.330          C  
ATOM  21990  O   PHE B 383       5.048 -38.617  24.254  1.00  0.340          O  
ATOM  21991  CB  PHE B 383       5.601 -41.746  24.999  1.00  0.430          C  
ATOM  21992  CG  PHE B 383       5.702 -43.059  24.224  1.00  0.430          C  
ATOM  21993  CD1 PHE B 383       6.350 -44.160  24.755  1.00  0.430          C  
ATOM  21994  CD2 PHE B 383       5.107 -43.197  22.982  1.00  0.430          C  
ATOM  21995  CE1 PHE B 383       6.384 -45.358  24.089  1.00  0.430          C  
ATOM  21996  CE2 PHE B 383       5.148 -44.392  22.311  1.00  0.430          C  
ATOM  21997  CZ  PHE B 383       5.776 -45.478  22.869  1.00  0.430          C  
ATOM  21998  H   PHE B 383       8.196 -41.469  25.372  1.00  0.360          H  
ATOM  21999  HA  PHE B 383       6.364 -40.573  23.385  1.00  0.370          H  
ATOM  22000 1HB  PHE B 383       5.894 -41.947  26.027  1.00  0.520          H  
ATOM  22001 2HB  PHE B 383       4.551 -41.456  25.027  1.00  0.520          H  
ATOM  22002  HD1 PHE B 383       6.821 -44.080  25.710  1.00  0.520          H  
ATOM  22003  HD2 PHE B 383       4.599 -42.350  22.538  1.00  0.520          H  
ATOM  22004  HE1 PHE B 383       6.893 -46.213  24.533  1.00  0.520          H  
ATOM  22005  HE2 PHE B 383       4.682 -44.484  21.341  1.00  0.520          H  
ATOM  22006  HZ  PHE B 383       5.803 -46.427  22.337  1.00  0.520          H  
ATOM  22007  N   SER B 384       6.168 -38.852  26.208  1.00  0.330          N  
ATOM  22008  CA  SER B 384       5.661 -37.589  26.761  1.00  0.340          C  
ATOM  22009  C   SER B 384       6.028 -36.404  25.881  1.00  0.340          C  
ATOM  22010  O   SER B 384       5.171 -35.580  25.541  1.00  0.360          O  
ATOM  22011  CB  SER B 384       6.245 -37.294  28.124  1.00  0.470          C  
ATOM  22012  OG  SER B 384       5.772 -36.075  28.593  1.00  0.470          O  
ATOM  22013  H   SER B 384       6.765 -39.471  26.769  1.00  0.400          H  
ATOM  22014  HA  SER B 384       4.579 -37.646  26.833  1.00  0.410          H  
ATOM  22015 1HB  SER B 384       6.008 -38.069  28.820  1.00  0.570          H  
ATOM  22016 2HB  SER B 384       7.314 -37.245  28.060  1.00  0.570          H  
ATOM  22017  HG  SER B 384       6.251 -35.902  29.406  1.00  0.570          H  
ATOM  22018  N   ILE B 385       7.298 -36.323  25.487  1.00  0.310          N  
ATOM  22019  CA  ILE B 385       7.717 -35.201  24.661  1.00  0.310          C  
ATOM  22020  C   ILE B 385       7.037 -35.263  23.295  1.00  0.330          C  
ATOM  22021  O   ILE B 385       6.577 -34.237  22.791  1.00  0.340          O  
ATOM  22022  CB  ILE B 385       9.234 -35.130  24.495  1.00  0.430          C  
ATOM  22023  CG1 ILE B 385       9.956 -34.943  25.878  1.00  0.430          C  
ATOM  22024  CG2 ILE B 385       9.601 -33.981  23.533  1.00  0.430          C  
ATOM  22025  CD1 ILE B 385       9.601 -33.716  26.696  1.00  0.430          C  
ATOM  22026  H   ILE B 385       7.963 -37.030  25.826  1.00  0.370          H  
ATOM  22027  HA  ILE B 385       7.385 -34.286  25.135  1.00  0.370          H  
ATOM  22028  HB  ILE B 385       9.561 -36.062  24.102  1.00  0.520          H  
ATOM  22029 1HG1 ILE B 385       9.743 -35.818  26.488  1.00  0.520          H  
ATOM  22030 2HG1 ILE B 385      11.027 -34.906  25.684  1.00  0.520          H  
ATOM  22031 1HG2 ILE B 385      10.676 -33.947  23.404  1.00  0.520          H  
ATOM  22032 2HG2 ILE B 385       9.140 -34.143  22.571  1.00  0.520          H  
ATOM  22033 3HG2 ILE B 385       9.256 -33.029  23.927  1.00  0.520          H  
ATOM  22034 1HD1 ILE B 385      10.186 -33.729  27.616  1.00  0.520          H  
ATOM  22035 2HD1 ILE B 385       9.829 -32.807  26.146  1.00  0.520          H  
ATOM  22036 3HD1 ILE B 385       8.553 -33.730  26.952  1.00  0.520          H  
ATOM  22037  N   LEU B 386       6.952 -36.447  22.688  1.00  0.340          N  
ATOM  22038  CA  LEU B 386       6.303 -36.537  21.391  1.00  0.360          C  
ATOM  22039  C   LEU B 386       4.867 -36.044  21.485  1.00  0.380          C  
ATOM  22040  O   LEU B 386       4.423 -35.283  20.621  1.00  0.390          O  
ATOM  22041  CB  LEU B 386       6.343 -37.992  20.907  1.00  0.500          C  
ATOM  22042  CG  LEU B 386       7.720 -38.519  20.451  1.00  0.500          C  
ATOM  22043  CD1 LEU B 386       7.644 -40.027  20.291  1.00  0.500          C  
ATOM  22044  CD2 LEU B 386       8.101 -37.870  19.093  1.00  0.500          C  
ATOM  22045  H   LEU B 386       7.358 -37.282  23.125  1.00  0.410          H  
ATOM  22046  HA  LEU B 386       6.833 -35.895  20.696  1.00  0.430          H  
ATOM  22047 1HB  LEU B 386       6.028 -38.617  21.740  1.00  0.600          H  
ATOM  22048 2HB  LEU B 386       5.627 -38.136  20.109  1.00  0.600          H  
ATOM  22049  HG  LEU B 386       8.476 -38.282  21.199  1.00  0.600          H  
ATOM  22050 1HD1 LEU B 386       8.602 -40.400  19.968  1.00  0.600          H  
ATOM  22051 2HD1 LEU B 386       7.383 -40.488  21.239  1.00  0.600          H  
ATOM  22052 3HD1 LEU B 386       6.890 -40.279  19.546  1.00  0.600          H  
ATOM  22053 1HD2 LEU B 386       9.058 -38.250  18.769  1.00  0.600          H  
ATOM  22054 2HD2 LEU B 386       7.353 -38.124  18.347  1.00  0.600          H  
ATOM  22055 3HD2 LEU B 386       8.166 -36.792  19.181  1.00  0.600          H  
ATOM  22056  N   TYR B 387       4.164 -36.404  22.559  1.00  0.390          N  
ATOM  22057  CA  TYR B 387       2.807 -35.932  22.779  1.00  0.420          C  
ATOM  22058  C   TYR B 387       2.774 -34.405  22.813  1.00  0.410          C  
ATOM  22059  O   TYR B 387       2.000 -33.767  22.094  1.00  0.430          O  
ATOM  22060  CB  TYR B 387       2.252 -36.533  24.074  1.00  0.580          C  
ATOM  22061  CG  TYR B 387       0.890 -36.059  24.456  1.00  0.580          C  
ATOM  22062  CD1 TYR B 387      -0.229 -36.600  23.855  1.00  0.580          C  
ATOM  22063  CD2 TYR B 387       0.757 -35.069  25.410  1.00  0.580          C  
ATOM  22064  CE1 TYR B 387      -1.470 -36.152  24.187  1.00  0.580          C  
ATOM  22065  CE2 TYR B 387      -0.492 -34.616  25.749  1.00  0.580          C  
ATOM  22066  CZ  TYR B 387      -1.606 -35.150  25.136  1.00  0.580          C  
ATOM  22067  OH  TYR B 387      -2.859 -34.687  25.464  1.00  0.580          O  
ATOM  22068  H   TYR B 387       4.569 -37.068  23.226  1.00  0.470          H  
ATOM  22069  HA  TYR B 387       2.189 -36.249  21.942  1.00  0.500          H  
ATOM  22070 1HB  TYR B 387       2.224 -37.609  23.973  1.00  0.690          H  
ATOM  22071 2HB  TYR B 387       2.923 -36.311  24.891  1.00  0.690          H  
ATOM  22072  HD1 TYR B 387      -0.129 -37.370  23.119  1.00  0.690          H  
ATOM  22073  HD2 TYR B 387       1.643 -34.642  25.885  1.00  0.690          H  
ATOM  22074  HE1 TYR B 387      -2.347 -36.578  23.700  1.00  0.690          H  
ATOM  22075  HE2 TYR B 387      -0.602 -33.830  26.495  1.00  0.690          H  
ATOM  22076  HH  TYR B 387      -3.518 -35.136  24.929  1.00  0.690          H  
ATOM  22077  N   LEU B 388       3.654 -33.804  23.617  1.00  0.380          N  
ATOM  22078  CA  LEU B 388       3.706 -32.352  23.774  1.00  0.370          C  
ATOM  22079  C   LEU B 388       4.026 -31.634  22.461  1.00  0.370          C  
ATOM  22080  O   LEU B 388       3.523 -30.537  22.206  1.00  0.370          O  
ATOM  22081  CB  LEU B 388       4.749 -31.989  24.835  1.00  0.520          C  
ATOM  22082  CG  LEU B 388       4.421 -32.414  26.302  1.00  0.520          C  
ATOM  22083  CD1 LEU B 388       5.645 -32.157  27.162  1.00  0.520          C  
ATOM  22084  CD2 LEU B 388       3.205 -31.649  26.839  1.00  0.520          C  
ATOM  22085  H   LEU B 388       4.280 -34.392  24.181  1.00  0.460          H  
ATOM  22086  HA  LEU B 388       2.726 -32.016  24.091  1.00  0.440          H  
ATOM  22087 1HB  LEU B 388       5.688 -32.466  24.557  1.00  0.630          H  
ATOM  22088 2HB  LEU B 388       4.895 -30.911  24.819  1.00  0.630          H  
ATOM  22089  HG  LEU B 388       4.206 -33.477  26.333  1.00  0.630          H  
ATOM  22090 1HD1 LEU B 388       5.443 -32.472  28.185  1.00  0.630          H  
ATOM  22091 2HD1 LEU B 388       6.476 -32.725  26.770  1.00  0.630          H  
ATOM  22092 3HD1 LEU B 388       5.889 -31.097  27.149  1.00  0.630          H  
ATOM  22093 1HD2 LEU B 388       3.012 -31.969  27.863  1.00  0.630          H  
ATOM  22094 2HD2 LEU B 388       3.410 -30.579  26.825  1.00  0.630          H  
ATOM  22095 3HD2 LEU B 388       2.327 -31.855  26.240  1.00  0.630          H  
ATOM  22096  N   LEU B 389       4.830 -32.264  21.609  1.00  0.360          N  
ATOM  22097  CA  LEU B 389       5.201 -31.702  20.318  1.00  0.360          C  
ATOM  22098  C   LEU B 389       4.171 -31.977  19.209  1.00  0.380          C  
ATOM  22099  O   LEU B 389       4.382 -31.573  18.063  1.00  0.390          O  
ATOM  22100  CB  LEU B 389       6.540 -32.273  19.845  1.00  0.500          C  
ATOM  22101  CG  LEU B 389       7.801 -31.981  20.643  1.00  0.500          C  
ATOM  22102  CD1 LEU B 389       8.911 -32.793  20.008  1.00  0.500          C  
ATOM  22103  CD2 LEU B 389       8.132 -30.500  20.636  1.00  0.500          C  
ATOM  22104  H   LEU B 389       5.256 -33.148  21.910  1.00  0.430          H  
ATOM  22105  HA  LEU B 389       5.279 -30.624  20.430  1.00  0.430          H  
ATOM  22106 1HB  LEU B 389       6.436 -33.355  19.849  1.00  0.600          H  
ATOM  22107 2HB  LEU B 389       6.710 -31.942  18.830  1.00  0.600          H  
ATOM  22108  HG  LEU B 389       7.671 -32.310  21.669  1.00  0.600          H  
ATOM  22109 1HD1 LEU B 389       9.841 -32.644  20.557  1.00  0.600          H  
ATOM  22110 2HD1 LEU B 389       8.629 -33.840  20.039  1.00  0.600          H  
ATOM  22111 3HD1 LEU B 389       9.049 -32.485  18.973  1.00  0.600          H  
ATOM  22112 1HD2 LEU B 389       9.049 -30.337  21.202  1.00  0.600          H  
ATOM  22113 2HD2 LEU B 389       8.273 -30.158  19.610  1.00  0.600          H  
ATOM  22114 3HD2 LEU B 389       7.327 -29.935  21.098  1.00  0.600          H  
ATOM  22115  N   GLY B 390       3.074 -32.680  19.519  1.00  0.400          N  
ATOM  22116  CA  GLY B 390       2.052 -32.987  18.522  1.00  0.430          C  
ATOM  22117  C   GLY B 390       2.293 -34.231  17.655  1.00  0.440          C  
ATOM  22118  O   GLY B 390       1.707 -34.347  16.574  1.00  0.460          O  
ATOM  22119  H   GLY B 390       2.914 -32.997  20.480  1.00  0.480          H  
ATOM  22120 1HA  GLY B 390       1.102 -33.106  19.044  1.00  0.520          H  
ATOM  22121 2HA  GLY B 390       1.934 -32.122  17.873  1.00  0.520          H  
ATOM  22122  N   PHE B 391       3.157 -35.146  18.092  1.00  0.420          N  
ATOM  22123  CA  PHE B 391       3.446 -36.356  17.332  1.00  0.430          C  
ATOM  22124  C   PHE B 391       2.579 -37.509  17.784  1.00  0.430          C  
ATOM  22125  O   PHE B 391       2.358 -37.711  18.975  1.00  0.430          O  
ATOM  22126  CB  PHE B 391       4.918 -36.738  17.486  1.00  0.600          C  
ATOM  22127  CG  PHE B 391       5.867 -35.885  16.727  1.00  0.600          C  
ATOM  22128  CD1 PHE B 391       6.131 -34.603  17.117  1.00  0.600          C  
ATOM  22129  CD2 PHE B 391       6.530 -36.394  15.626  1.00  0.600          C  
ATOM  22130  CE1 PHE B 391       7.000 -33.825  16.409  1.00  0.600          C  
ATOM  22131  CE2 PHE B 391       7.409 -35.624  14.916  1.00  0.600          C  
ATOM  22132  CZ  PHE B 391       7.632 -34.339  15.307  1.00  0.600          C  
ATOM  22133  H   PHE B 391       3.607 -35.043  19.002  1.00  0.500          H  
ATOM  22134  HA  PHE B 391       3.243 -36.163  16.279  1.00  0.520          H  
ATOM  22135 1HB  PHE B 391       5.176 -36.657  18.517  1.00  0.720          H  
ATOM  22136 2HB  PHE B 391       5.057 -37.781  17.184  1.00  0.720          H  
ATOM  22137  HD1 PHE B 391       5.627 -34.202  17.980  1.00  0.720          H  
ATOM  22138  HD2 PHE B 391       6.340 -37.422  15.326  1.00  0.720          H  
ATOM  22139  HE1 PHE B 391       7.188 -32.798  16.719  1.00  0.720          H  
ATOM  22140  HE2 PHE B 391       7.925 -36.025  14.045  1.00  0.720          H  
ATOM  22141  HZ  PHE B 391       8.310 -33.728  14.754  1.00  0.720          H  
ATOM  22142  N   SER B 392       2.082 -38.263  16.816  1.00  0.440          N  
ATOM  22143  CA  SER B 392       1.272 -39.449  17.043  1.00  0.440          C  
ATOM  22144  C   SER B 392       2.124 -40.661  17.330  1.00  0.430          C  
ATOM  22145  O   SER B 392       3.342 -40.645  17.133  1.00  0.430          O  
ATOM  22146  CB  SER B 392       0.412 -39.733  15.825  1.00  0.620          C  
ATOM  22147  OG  SER B 392       1.202 -40.077  14.708  1.00  0.620          O  
ATOM  22148  H   SER B 392       2.290 -38.020  15.857  1.00  0.530          H  
ATOM  22149  HA  SER B 392       0.627 -39.274  17.906  1.00  0.530          H  
ATOM  22150 1HB  SER B 392      -0.272 -40.556  16.050  1.00  0.740          H  
ATOM  22151 2HB  SER B 392      -0.191 -38.860  15.592  1.00  0.740          H  
ATOM  22152  HG  SER B 392       0.577 -40.363  14.029  1.00  0.740          H  
ATOM  22153  N   LEU B 393       1.482 -41.729  17.776  1.00  0.420          N  
ATOM  22154  CA  LEU B 393       2.157 -42.988  17.942  1.00  0.430          C  
ATOM  22155  C   LEU B 393       1.941 -43.703  16.621  1.00  0.420          C  
ATOM  22156  O   LEU B 393       0.808 -43.831  16.155  1.00  0.450          O  
ATOM  22157  CB  LEU B 393       1.556 -43.762  19.119  1.00  0.600          C  
ATOM  22158  CG  LEU B 393       2.267 -45.077  19.586  1.00  0.600          C  
ATOM  22159  CD1 LEU B 393       1.917 -45.313  21.060  1.00  0.600          C  
ATOM  22160  CD2 LEU B 393       1.806 -46.289  18.753  1.00  0.600          C  
ATOM  22161  H   LEU B 393       0.474 -41.692  17.955  1.00  0.500          H  
ATOM  22162  HA  LEU B 393       3.221 -42.823  18.101  1.00  0.520          H  
ATOM  22163 1HB  LEU B 393       1.508 -43.094  19.973  1.00  0.720          H  
ATOM  22164 2HB  LEU B 393       0.555 -44.002  18.847  1.00  0.720          H  
ATOM  22165  HG  LEU B 393       3.345 -44.961  19.492  1.00  0.720          H  
ATOM  22166 1HD1 LEU B 393       2.412 -46.219  21.415  1.00  0.720          H  
ATOM  22167 2HD1 LEU B 393       2.243 -44.465  21.663  1.00  0.720          H  
ATOM  22168 3HD1 LEU B 393       0.835 -45.427  21.162  1.00  0.720          H  
ATOM  22169 1HD2 LEU B 393       2.304 -47.169  19.126  1.00  0.720          H  
ATOM  22170 2HD2 LEU B 393       0.739 -46.417  18.859  1.00  0.720          H  
ATOM  22171 3HD2 LEU B 393       2.046 -46.171  17.707  1.00  0.720          H  
ATOM  22172  N   ASN B 394       3.018 -44.115  15.993  1.00  0.380          N  
ATOM  22173  CA  ASN B 394       2.904 -44.755  14.696  1.00  0.360          C  
ATOM  22174  C   ASN B 394       4.073 -45.686  14.473  1.00  0.340          C  
ATOM  22175  O   ASN B 394       4.949 -45.781  15.333  1.00  0.330          O  
ATOM  22176  CB  ASN B 394       2.779 -43.685  13.611  1.00  0.510          C  
ATOM  22177  CG  ASN B 394       3.957 -42.776  13.520  1.00  0.510          C  
ATOM  22178  OD1 ASN B 394       5.068 -43.228  13.160  1.00  0.510          O  
ATOM  22179  ND2 ASN B 394       3.756 -41.512  13.840  1.00  0.510          N  
ATOM  22180  H   ASN B 394       3.915 -43.969  16.424  1.00  0.460          H  
ATOM  22181  HA  ASN B 394       2.021 -45.379  14.707  1.00  0.430          H  
ATOM  22182 1HB  ASN B 394       2.633 -44.145  12.661  1.00  0.610          H  
ATOM  22183 2HB  ASN B 394       1.886 -43.083  13.800  1.00  0.610          H  
ATOM  22184 1HD2 ASN B 394       4.512 -40.832  13.816  1.00  0.610          H  
ATOM  22185 2HD2 ASN B 394       2.842 -41.195  14.136  1.00  0.610          H  
ATOM  22186  N   THR B 395       4.118 -46.349  13.322  1.00  0.340          N  
ATOM  22187  CA  THR B 395       5.171 -47.311  13.087  1.00  0.330          C  
ATOM  22188  C   THR B 395       6.533 -46.655  12.962  1.00  0.320          C  
ATOM  22189  O   THR B 395       7.534 -47.242  13.355  1.00  0.330          O  
ATOM  22190  CB  THR B 395       4.866 -48.184  11.838  1.00  0.470          C  
ATOM  22191  OG1 THR B 395       5.536 -49.436  11.974  1.00  0.470          O  
ATOM  22192  CG2 THR B 395       5.359 -47.526  10.526  1.00  0.470          C  
ATOM  22193  H   THR B 395       3.418 -46.213  12.586  1.00  0.410          H  
ATOM  22194  HA  THR B 395       5.207 -47.980  13.949  1.00  0.400          H  
ATOM  22195  HB  THR B 395       3.785 -48.345  11.769  1.00  0.560          H  
ATOM  22196  HG1 THR B 395       5.107 -49.938  12.677  1.00  0.560          H  
ATOM  22197 1HG2 THR B 395       5.116 -48.181   9.691  1.00  0.560          H  
ATOM  22198 2HG2 THR B 395       4.869 -46.567  10.381  1.00  0.560          H  
ATOM  22199 3HG2 THR B 395       6.432 -47.382  10.554  1.00  0.560          H  
ATOM  22200  N   LEU B 396       6.612 -45.421  12.469  1.00  0.350          N  
ATOM  22201  CA  LEU B 396       7.921 -44.856  12.234  1.00  0.330          C  
ATOM  22202  C   LEU B 396       8.487 -44.460  13.586  1.00  0.320          C  
ATOM  22203  O   LEU B 396       9.644 -44.746  13.903  1.00  0.300          O  
ATOM  22204  CB  LEU B 396       7.779 -43.630  11.328  1.00  0.470          C  
ATOM  22205  CG  LEU B 396       7.123 -43.886   9.914  1.00  0.470          C  
ATOM  22206  CD1 LEU B 396       6.974 -42.599   9.236  1.00  0.470          C  
ATOM  22207  CD2 LEU B 396       7.916 -44.830   9.074  1.00  0.470          C  
ATOM  22208  H   LEU B 396       5.783 -44.879  12.234  1.00  0.420          H  
ATOM  22209  HA  LEU B 396       8.574 -45.605  11.788  1.00  0.400          H  
ATOM  22210 1HB  LEU B 396       7.184 -42.888  11.838  1.00  0.560          H  
ATOM  22211 2HB  LEU B 396       8.766 -43.203  11.170  1.00  0.560          H  
ATOM  22212  HG  LEU B 396       6.130 -44.305  10.064  1.00  0.560          H  
ATOM  22213 1HD1 LEU B 396       6.496 -42.754   8.280  1.00  0.560          H  
ATOM  22214 2HD1 LEU B 396       6.378 -41.931   9.838  1.00  0.560          H  
ATOM  22215 3HD1 LEU B 396       7.962 -42.174   9.092  1.00  0.560          H  
ATOM  22216 1HD2 LEU B 396       7.417 -44.982   8.120  1.00  0.560          H  
ATOM  22217 2HD2 LEU B 396       8.879 -44.442   8.892  1.00  0.560          H  
ATOM  22218 3HD2 LEU B 396       7.991 -45.759   9.595  1.00  0.560          H  
ATOM  22219  N   SER B 397       7.639 -43.857  14.417  1.00  0.330          N  
ATOM  22220  CA  SER B 397       8.043 -43.446  15.753  1.00  0.320          C  
ATOM  22221  C   SER B 397       8.416 -44.670  16.591  1.00  0.310          C  
ATOM  22222  O   SER B 397       9.452 -44.667  17.262  1.00  0.290          O  
ATOM  22223  CB  SER B 397       6.957 -42.653  16.440  1.00  0.450          C  
ATOM  22224  OG  SER B 397       7.376 -42.250  17.721  1.00  0.450          O  
ATOM  22225  H   SER B 397       6.698 -43.655  14.082  1.00  0.400          H  
ATOM  22226  HA  SER B 397       8.923 -42.807  15.667  1.00  0.380          H  
ATOM  22227 1HB  SER B 397       6.700 -41.777  15.840  1.00  0.540          H  
ATOM  22228 2HB  SER B 397       6.063 -43.269  16.522  1.00  0.540          H  
ATOM  22229  HG  SER B 397       7.958 -41.468  17.571  1.00  0.540          H  
ATOM  22230  N   LEU B 398       7.601 -45.739  16.545  1.00  0.310          N  
ATOM  22231  CA  LEU B 398       7.924 -46.916  17.331  1.00  0.310          C  
ATOM  22232  C   LEU B 398       9.224 -47.553  16.861  1.00  0.300          C  
ATOM  22233  O   LEU B 398       9.995 -48.022  17.699  1.00  0.290          O  
ATOM  22234  CB  LEU B 398       6.826 -47.968  17.294  1.00  0.430          C  
ATOM  22235  CG  LEU B 398       5.483 -47.685  17.969  1.00  0.430          C  
ATOM  22236  CD1 LEU B 398       4.577 -48.835  17.617  1.00  0.430          C  
ATOM  22237  CD2 LEU B 398       5.634 -47.556  19.492  1.00  0.430          C  
ATOM  22238  H   LEU B 398       6.745 -45.726  15.987  1.00  0.370          H  
ATOM  22239  HA  LEU B 398       8.070 -46.603  18.358  1.00  0.370          H  
ATOM  22240 1HB  LEU B 398       6.641 -48.239  16.253  1.00  0.520          H  
ATOM  22241 2HB  LEU B 398       7.208 -48.812  17.811  1.00  0.520          H  
ATOM  22242  HG  LEU B 398       5.051 -46.771  17.576  1.00  0.520          H  
ATOM  22243 1HD1 LEU B 398       3.624 -48.674  18.052  1.00  0.520          H  
ATOM  22244 2HD1 LEU B 398       4.476 -48.903  16.534  1.00  0.520          H  
ATOM  22245 3HD1 LEU B 398       4.987 -49.759  18.003  1.00  0.520          H  
ATOM  22246 1HD2 LEU B 398       4.657 -47.383  19.940  1.00  0.520          H  
ATOM  22247 2HD2 LEU B 398       6.059 -48.475  19.897  1.00  0.520          H  
ATOM  22248 3HD2 LEU B 398       6.275 -46.726  19.726  1.00  0.520          H  
ATOM  22249  N   PHE B 399       9.499 -47.587  15.542  1.00  0.300          N  
ATOM  22250  CA  PHE B 399      10.781 -48.136  15.106  1.00  0.280          C  
ATOM  22251  C   PHE B 399      11.899 -47.221  15.570  1.00  0.270          C  
ATOM  22252  O   PHE B 399      12.994 -47.694  15.886  1.00  0.250          O  
ATOM  22253  CB  PHE B 399      10.848 -48.387  13.601  1.00  0.400          C  
ATOM  22254  CG  PHE B 399      10.219 -49.691  13.213  1.00  0.400          C  
ATOM  22255  CD1 PHE B 399       9.020 -49.770  12.534  1.00  0.400          C  
ATOM  22256  CD2 PHE B 399      10.849 -50.873  13.558  1.00  0.400          C  
ATOM  22257  CE1 PHE B 399       8.475 -50.967  12.217  1.00  0.400          C  
ATOM  22258  CE2 PHE B 399      10.300 -52.062  13.231  1.00  0.400          C  
ATOM  22259  CZ  PHE B 399       9.108 -52.111  12.557  1.00  0.400          C  
ATOM  22260  H   PHE B 399       8.815 -47.272  14.844  1.00  0.360          H  
ATOM  22261  HA  PHE B 399      10.914 -49.099  15.594  1.00  0.340          H  
ATOM  22262 1HB  PHE B 399      10.315 -47.585  13.082  1.00  0.480          H  
ATOM  22263 2HB  PHE B 399      11.883 -48.380  13.263  1.00  0.480          H  
ATOM  22264  HD1 PHE B 399       8.505 -48.884  12.237  1.00  0.480          H  
ATOM  22265  HD2 PHE B 399      11.798 -50.844  14.097  1.00  0.480          H  
ATOM  22266  HE1 PHE B 399       7.527 -51.008  11.676  1.00  0.480          H  
ATOM  22267  HE2 PHE B 399      10.802 -52.958  13.506  1.00  0.480          H  
ATOM  22268  HZ  PHE B 399       8.659 -53.048  12.284  1.00  0.480          H  
ATOM  22269  N   GLY B 400      11.615 -45.918  15.635  1.00  0.270          N  
ATOM  22270  CA  GLY B 400      12.543 -44.934  16.152  1.00  0.260          C  
ATOM  22271  C   GLY B 400      12.912 -45.350  17.574  1.00  0.250          C  
ATOM  22272  O   GLY B 400      14.096 -45.461  17.898  1.00  0.240          O  
ATOM  22273  H   GLY B 400      10.717 -45.594  15.263  1.00  0.320          H  
ATOM  22274 1HA  GLY B 400      13.432 -44.887  15.525  1.00  0.310          H  
ATOM  22275 2HA  GLY B 400      12.067 -43.952  16.153  1.00  0.310          H  
ATOM  22276  N   LEU B 401      11.894 -45.611  18.408  1.00  0.260          N  
ATOM  22277  CA  LEU B 401      12.107 -46.028  19.791  1.00  0.250          C  
ATOM  22278  C   LEU B 401      12.855 -47.354  19.886  1.00  0.240          C  
ATOM  22279  O   LEU B 401      13.684 -47.514  20.777  1.00  0.230          O  
ATOM  22280  CB  LEU B 401      10.781 -46.175  20.538  1.00  0.350          C  
ATOM  22281  CG  LEU B 401       9.981 -44.897  20.817  1.00  0.350          C  
ATOM  22282  CD1 LEU B 401       8.677 -45.285  21.363  1.00  0.350          C  
ATOM  22283  CD2 LEU B 401      10.695 -43.987  21.808  1.00  0.350          C  
ATOM  22284  H   LEU B 401      10.944 -45.463  18.052  1.00  0.310          H  
ATOM  22285  HA  LEU B 401      12.708 -45.271  20.279  1.00  0.300          H  
ATOM  22286 1HB  LEU B 401      10.144 -46.841  19.962  1.00  0.420          H  
ATOM  22287 2HB  LEU B 401      10.984 -46.651  21.498  1.00  0.420          H  
ATOM  22288  HG  LEU B 401       9.811 -44.366  19.887  1.00  0.420          H  
ATOM  22289 1HD1 LEU B 401       8.090 -44.385  21.546  1.00  0.420          H  
ATOM  22290 2HD1 LEU B 401       8.167 -45.911  20.656  1.00  0.420          H  
ATOM  22291 3HD1 LEU B 401       8.812 -45.828  22.291  1.00  0.420          H  
ATOM  22292 1HD2 LEU B 401      10.067 -43.121  21.972  1.00  0.420          H  
ATOM  22293 2HD2 LEU B 401      10.858 -44.492  22.743  1.00  0.420          H  
ATOM  22294 3HD2 LEU B 401      11.654 -43.664  21.414  1.00  0.420          H  
ATOM  22295  N   VAL B 402      12.588 -48.306  18.981  1.00  0.240          N  
ATOM  22296  CA  VAL B 402      13.328 -49.568  19.033  1.00  0.230          C  
ATOM  22297  C   VAL B 402      14.799 -49.299  18.753  1.00  0.220          C  
ATOM  22298  O   VAL B 402      15.676 -49.753  19.482  1.00  0.240          O  
ATOM  22299  CB  VAL B 402      12.796 -50.621  18.009  1.00  0.330          C  
ATOM  22300  CG1 VAL B 402      13.725 -51.850  17.960  1.00  0.330          C  
ATOM  22301  CG2 VAL B 402      11.399 -51.105  18.389  1.00  0.330          C  
ATOM  22302  H   VAL B 402      11.833 -48.149  18.306  1.00  0.290          H  
ATOM  22303  HA  VAL B 402      13.254 -49.980  20.030  1.00  0.280          H  
ATOM  22304  HB  VAL B 402      12.770 -50.163  17.020  1.00  0.390          H  
ATOM  22305 1HG1 VAL B 402      13.333 -52.558  17.238  1.00  0.390          H  
ATOM  22306 2HG1 VAL B 402      14.732 -51.560  17.662  1.00  0.390          H  
ATOM  22307 3HG1 VAL B 402      13.763 -52.322  18.945  1.00  0.390          H  
ATOM  22308 1HG2 VAL B 402      11.060 -51.825  17.650  1.00  0.390          H  
ATOM  22309 2HG2 VAL B 402      11.428 -51.583  19.356  1.00  0.390          H  
ATOM  22310 3HG2 VAL B 402      10.712 -50.268  18.420  1.00  0.390          H  
ATOM  22311  N   LEU B 403      15.095 -48.538  17.707  1.00  0.220          N  
ATOM  22312  CA  LEU B 403      16.479 -48.250  17.375  1.00  0.220          C  
ATOM  22313  C   LEU B 403      17.165 -47.447  18.466  1.00  0.220          C  
ATOM  22314  O   LEU B 403      18.336 -47.685  18.784  1.00  0.210          O  
ATOM  22315  CB  LEU B 403      16.556 -47.489  16.062  1.00  0.310          C  
ATOM  22316  CG  LEU B 403      16.177 -48.246  14.787  1.00  0.310          C  
ATOM  22317  CD1 LEU B 403      16.113 -47.276  13.628  1.00  0.310          C  
ATOM  22318  CD2 LEU B 403      17.211 -49.282  14.502  1.00  0.310          C  
ATOM  22319  H   LEU B 403      14.338 -48.164  17.127  1.00  0.260          H  
ATOM  22320  HA  LEU B 403      17.008 -49.191  17.290  1.00  0.260          H  
ATOM  22321 1HB  LEU B 403      15.928 -46.597  16.136  1.00  0.370          H  
ATOM  22322 2HB  LEU B 403      17.564 -47.196  15.953  1.00  0.370          H  
ATOM  22323  HG  LEU B 403      15.197 -48.714  14.905  1.00  0.370          H  
ATOM  22324 1HD1 LEU B 403      15.845 -47.807  12.713  1.00  0.370          H  
ATOM  22325 2HD1 LEU B 403      15.359 -46.514  13.836  1.00  0.370          H  
ATOM  22326 3HD1 LEU B 403      17.086 -46.807  13.499  1.00  0.370          H  
ATOM  22327 1HD2 LEU B 403      16.939 -49.789  13.590  1.00  0.370          H  
ATOM  22328 2HD2 LEU B 403      18.183 -48.803  14.375  1.00  0.370          H  
ATOM  22329 3HD2 LEU B 403      17.270 -50.007  15.302  1.00  0.370          H  
ATOM  22330  N   ALA B 404      16.407 -46.546  19.097  1.00  0.220          N  
ATOM  22331  CA  ALA B 404      16.872 -45.681  20.167  1.00  0.230          C  
ATOM  22332  C   ALA B 404      17.376 -46.491  21.353  1.00  0.230          C  
ATOM  22333  O   ALA B 404      18.165 -45.969  22.141  1.00  0.220          O  
ATOM  22334  CB  ALA B 404      15.776 -44.739  20.627  1.00  0.320          C  
ATOM  22335  H   ALA B 404      15.449 -46.403  18.769  1.00  0.260          H  
ATOM  22336  HA  ALA B 404      17.700 -45.090  19.778  1.00  0.280          H  
ATOM  22337 1HB  ALA B 404      16.164 -44.087  21.402  1.00  0.380          H  
ATOM  22338 2HB  ALA B 404      15.426 -44.140  19.785  1.00  0.380          H  
ATOM  22339 3HB  ALA B 404      14.954 -45.320  21.022  1.00  0.380          H  
ATOM  22340  N   ILE B 405      16.945 -47.760  21.502  1.00  0.240          N  
ATOM  22341  CA  ILE B 405      17.377 -48.576  22.622  1.00  0.240          C  
ATOM  22342  C   ILE B 405      18.886 -48.674  22.545  1.00  0.230          C  
ATOM  22343  O   ILE B 405      19.559 -48.671  23.564  1.00  0.240          O  
ATOM  22344  CB  ILE B 405      16.708 -49.989  22.670  1.00  0.340          C  
ATOM  22345  CG1 ILE B 405      15.185 -49.841  23.007  1.00  0.340          C  
ATOM  22346  CG2 ILE B 405      17.396 -50.897  23.730  1.00  0.340          C  
ATOM  22347  CD1 ILE B 405      14.342 -51.119  22.831  1.00  0.340          C  
ATOM  22348  H   ILE B 405      16.353 -48.199  20.789  1.00  0.290          H  
ATOM  22349  HA  ILE B 405      17.113 -48.064  23.546  1.00  0.290          H  
ATOM  22350  HB  ILE B 405      16.791 -50.451  21.685  1.00  0.400          H  
ATOM  22351 1HG1 ILE B 405      15.091 -49.506  24.034  1.00  0.400          H  
ATOM  22352 2HG1 ILE B 405      14.770 -49.075  22.359  1.00  0.400          H  
ATOM  22353 1HG2 ILE B 405      16.936 -51.876  23.748  1.00  0.400          H  
ATOM  22354 2HG2 ILE B 405      18.451 -51.017  23.492  1.00  0.400          H  
ATOM  22355 3HG2 ILE B 405      17.292 -50.435  24.706  1.00  0.400          H  
ATOM  22356 1HD1 ILE B 405      13.311 -50.905  23.086  1.00  0.400          H  
ATOM  22357 2HD1 ILE B 405      14.399 -51.453  21.790  1.00  0.400          H  
ATOM  22358 3HD1 ILE B 405      14.700 -51.906  23.483  1.00  0.400          H  
ATOM  22359  N   GLY B 406      19.453 -48.814  21.344  1.00  0.230          N  
ATOM  22360  CA  GLY B 406      20.902 -48.938  21.223  1.00  0.220          C  
ATOM  22361  C   GLY B 406      21.596 -47.791  21.943  1.00  0.230          C  
ATOM  22362  O   GLY B 406      22.493 -48.008  22.765  1.00  0.290          O  
ATOM  22363  H   GLY B 406      18.883 -48.756  20.496  1.00  0.280          H  
ATOM  22364 1HA  GLY B 406      21.230 -49.891  21.637  1.00  0.260          H  
ATOM  22365 2HA  GLY B 406      21.178 -48.922  20.170  1.00  0.260          H  
ATOM  22366  N   ILE B 407      21.187 -46.567  21.612  1.00  0.210          N  
ATOM  22367  CA  ILE B 407      21.754 -45.359  22.198  1.00  0.220          C  
ATOM  22368  C   ILE B 407      21.474 -45.246  23.693  1.00  0.230          C  
ATOM  22369  O   ILE B 407      22.390 -44.952  24.469  1.00  0.240          O  
ATOM  22370  CB  ILE B 407      21.229 -44.093  21.470  1.00  0.300          C  
ATOM  22371  CG1 ILE B 407      21.793 -44.068  20.009  1.00  0.300          C  
ATOM  22372  CG2 ILE B 407      21.628 -42.792  22.260  1.00  0.300          C  
ATOM  22373  CD1 ILE B 407      21.135 -43.051  19.078  1.00  0.300          C  
ATOM  22374  H   ILE B 407      20.453 -46.497  20.918  1.00  0.250          H  
ATOM  22375  HA  ILE B 407      22.833 -45.395  22.071  1.00  0.260          H  
ATOM  22376  HB  ILE B 407      20.139 -44.151  21.400  1.00  0.360          H  
ATOM  22377 1HG1 ILE B 407      22.860 -43.847  20.054  1.00  0.360          H  
ATOM  22378 2HG1 ILE B 407      21.668 -45.058  19.569  1.00  0.360          H  
ATOM  22379 1HG2 ILE B 407      21.246 -41.913  21.748  1.00  0.360          H  
ATOM  22380 2HG2 ILE B 407      21.210 -42.804  23.269  1.00  0.360          H  
ATOM  22381 3HG2 ILE B 407      22.715 -42.723  22.327  1.00  0.360          H  
ATOM  22382 1HD1 ILE B 407      21.602 -43.125  18.103  1.00  0.360          H  
ATOM  22383 2HD1 ILE B 407      20.068 -43.269  18.989  1.00  0.360          H  
ATOM  22384 3HD1 ILE B 407      21.261 -42.039  19.457  1.00  0.360          H  
ATOM  22385  N   VAL B 408      20.223 -45.478  24.102  1.00  0.220          N  
ATOM  22386  CA  VAL B 408      19.858 -45.322  25.506  1.00  0.220          C  
ATOM  22387  C   VAL B 408      20.614 -46.338  26.382  1.00  0.230          C  
ATOM  22388  O   VAL B 408      21.115 -45.992  27.463  1.00  0.240          O  
ATOM  22389  CB  VAL B 408      18.328 -45.474  25.708  1.00  0.310          C  
ATOM  22390  CG1 VAL B 408      18.000 -45.436  27.202  1.00  0.310          C  
ATOM  22391  CG2 VAL B 408      17.548 -44.361  24.946  1.00  0.310          C  
ATOM  22392  H   VAL B 408      19.513 -45.736  23.411  1.00  0.260          H  
ATOM  22393  HA  VAL B 408      20.144 -44.319  25.818  1.00  0.260          H  
ATOM  22394  HB  VAL B 408      18.019 -46.448  25.325  1.00  0.370          H  
ATOM  22395 1HG1 VAL B 408      16.943 -45.550  27.302  1.00  0.370          H  
ATOM  22396 2HG1 VAL B 408      18.509 -46.225  27.746  1.00  0.370          H  
ATOM  22397 3HG1 VAL B 408      18.302 -44.473  27.613  1.00  0.370          H  
ATOM  22398 1HG2 VAL B 408      16.477 -44.501  25.092  1.00  0.370          H  
ATOM  22399 2HG2 VAL B 408      17.829 -43.409  25.300  1.00  0.370          H  
ATOM  22400 3HG2 VAL B 408      17.770 -44.407  23.894  1.00  0.370          H  
ATOM  22401  N   VAL B 409      20.682 -47.595  25.928  1.00  0.230          N  
ATOM  22402  CA  VAL B 409      21.395 -48.635  26.649  1.00  0.240          C  
ATOM  22403  C   VAL B 409      22.855 -48.291  26.738  1.00  0.250          C  
ATOM  22404  O   VAL B 409      23.440 -48.394  27.814  1.00  0.270          O  
ATOM  22405  CB  VAL B 409      21.216 -49.999  25.967  1.00  0.330          C  
ATOM  22406  CG1 VAL B 409      22.129 -51.046  26.558  1.00  0.330          C  
ATOM  22407  CG2 VAL B 409      19.849 -50.424  26.165  1.00  0.330          C  
ATOM  22408  H   VAL B 409      20.240 -47.834  25.039  1.00  0.280          H  
ATOM  22409  HA  VAL B 409      20.987 -48.696  27.658  1.00  0.290          H  
ATOM  22410  HB  VAL B 409      21.434 -49.899  24.900  1.00  0.400          H  
ATOM  22411 1HG1 VAL B 409      21.966 -51.995  26.053  1.00  0.400          H  
ATOM  22412 2HG1 VAL B 409      23.142 -50.739  26.409  1.00  0.400          H  
ATOM  22413 3HG1 VAL B 409      21.930 -51.158  27.626  1.00  0.400          H  
ATOM  22414 1HG2 VAL B 409      19.702 -51.367  25.676  1.00  0.400          H  
ATOM  22415 2HG2 VAL B 409      19.668 -50.524  27.228  1.00  0.400          H  
ATOM  22416 3HG2 VAL B 409      19.186 -49.685  25.749  1.00  0.400          H  
ATOM  22417  N   ASP B 410      23.458 -47.856  25.632  1.00  0.260          N  
ATOM  22418  CA  ASP B 410      24.854 -47.499  25.677  1.00  0.280          C  
ATOM  22419  C   ASP B 410      25.111 -46.452  26.753  1.00  0.260          C  
ATOM  22420  O   ASP B 410      26.006 -46.620  27.579  1.00  0.250          O  
ATOM  22421  CB  ASP B 410      25.299 -46.958  24.332  1.00  0.380          C  
ATOM  22422  CG  ASP B 410      26.754 -46.673  24.285  1.00  0.380          C  
ATOM  22423  OD1 ASP B 410      27.563 -47.577  24.297  1.00  0.380          O  
ATOM  22424  OD2 ASP B 410      27.064 -45.517  24.280  1.00  0.380          O  
ATOM  22425  H   ASP B 410      22.966 -47.815  24.735  1.00  0.310          H  
ATOM  22426  HA  ASP B 410      25.431 -48.392  25.908  1.00  0.340          H  
ATOM  22427 1HB  ASP B 410      25.022 -47.649  23.554  1.00  0.460          H  
ATOM  22428 2HB  ASP B 410      24.756 -46.035  24.127  1.00  0.460          H  
ATOM  22429  N   ASP B 411      24.290 -45.397  26.834  1.00  0.260          N  
ATOM  22430  CA  ASP B 411      24.562 -44.400  27.864  1.00  0.250          C  
ATOM  22431  C   ASP B 411      24.573 -45.014  29.260  1.00  0.250          C  
ATOM  22432  O   ASP B 411      25.472 -44.728  30.068  1.00  0.250          O  
ATOM  22433  CB  ASP B 411      23.513 -43.294  27.821  1.00  0.350          C  
ATOM  22434  CG  ASP B 411      23.648 -42.338  26.653  1.00  0.350          C  
ATOM  22435  OD1 ASP B 411      24.714 -42.242  26.053  1.00  0.350          O  
ATOM  22436  OD2 ASP B 411      22.660 -41.737  26.327  1.00  0.350          O  
ATOM  22437  H   ASP B 411      23.537 -45.266  26.146  1.00  0.310          H  
ATOM  22438  HA  ASP B 411      25.544 -43.971  27.673  1.00  0.300          H  
ATOM  22439 1HB  ASP B 411      22.518 -43.752  27.774  1.00  0.420          H  
ATOM  22440 2HB  ASP B 411      23.558 -42.723  28.739  1.00  0.420          H  
ATOM  22441  N   ALA B 412      23.595 -45.883  29.543  1.00  0.260          N  
ATOM  22442  CA  ALA B 412      23.550 -46.545  30.840  1.00  0.270          C  
ATOM  22443  C   ALA B 412      24.777 -47.442  31.064  1.00  0.280          C  
ATOM  22444  O   ALA B 412      25.340 -47.453  32.165  1.00  0.300          O  
ATOM  22445  CB  ALA B 412      22.284 -47.351  30.967  1.00  0.370          C  
ATOM  22446  H   ALA B 412      22.858 -46.046  28.842  1.00  0.310          H  
ATOM  22447  HA  ALA B 412      23.557 -45.774  31.609  1.00  0.320          H  
ATOM  22448 1HB  ALA B 412      22.263 -47.802  31.953  1.00  0.450          H  
ATOM  22449 2HB  ALA B 412      21.425 -46.697  30.839  1.00  0.450          H  
ATOM  22450 3HB  ALA B 412      22.274 -48.117  30.194  1.00  0.450          H  
ATOM  22451  N   ILE B 413      25.215 -48.168  30.020  1.00  0.290          N  
ATOM  22452  CA  ILE B 413      26.389 -49.037  30.125  1.00  0.300          C  
ATOM  22453  C   ILE B 413      27.637 -48.227  30.386  1.00  0.320          C  
ATOM  22454  O   ILE B 413      28.444 -48.600  31.230  1.00  0.340          O  
ATOM  22455  CB  ILE B 413      26.609 -49.955  28.890  1.00  0.420          C  
ATOM  22456  CG1 ILE B 413      25.473 -51.031  28.820  1.00  0.420          C  
ATOM  22457  CG2 ILE B 413      28.039 -50.620  28.925  1.00  0.420          C  
ATOM  22458  CD1 ILE B 413      25.441 -51.815  27.517  1.00  0.420          C  
ATOM  22459  H   ILE B 413      24.678 -48.139  29.147  1.00  0.350          H  
ATOM  22460  HA  ILE B 413      26.240 -49.695  30.979  1.00  0.360          H  
ATOM  22461  HB  ILE B 413      26.529 -49.345  27.986  1.00  0.500          H  
ATOM  22462 1HG1 ILE B 413      25.591 -51.729  29.645  1.00  0.500          H  
ATOM  22463 2HG1 ILE B 413      24.515 -50.523  28.934  1.00  0.500          H  
ATOM  22464 1HG2 ILE B 413      28.190 -51.233  28.044  1.00  0.500          H  
ATOM  22465 2HG2 ILE B 413      28.816 -49.860  28.941  1.00  0.500          H  
ATOM  22466 3HG2 ILE B 413      28.129 -51.239  29.815  1.00  0.500          H  
ATOM  22467 1HD1 ILE B 413      24.619 -52.529  27.537  1.00  0.500          H  
ATOM  22468 2HD1 ILE B 413      25.310 -51.124  26.687  1.00  0.500          H  
ATOM  22469 3HD1 ILE B 413      26.356 -52.344  27.379  1.00  0.500          H  
ATOM  22470  N   VAL B 414      27.828 -47.125  29.668  1.00  0.310          N  
ATOM  22471  CA  VAL B 414      29.032 -46.334  29.862  1.00  0.330          C  
ATOM  22472  C   VAL B 414      29.134 -45.860  31.299  1.00  0.330          C  
ATOM  22473  O   VAL B 414      30.202 -45.985  31.911  1.00  0.340          O  
ATOM  22474  CB  VAL B 414      29.064 -45.119  28.895  1.00  0.450          C  
ATOM  22475  CG1 VAL B 414      30.226 -44.133  29.267  1.00  0.450          C  
ATOM  22476  CG2 VAL B 414      29.261 -45.632  27.444  1.00  0.450          C  
ATOM  22477  H   VAL B 414      27.133 -46.864  28.966  1.00  0.370          H  
ATOM  22478  HA  VAL B 414      29.892 -46.966  29.645  1.00  0.400          H  
ATOM  22479  HB  VAL B 414      28.112 -44.579  28.968  1.00  0.540          H  
ATOM  22480 1HG1 VAL B 414      30.225 -43.293  28.573  1.00  0.540          H  
ATOM  22481 2HG1 VAL B 414      30.093 -43.751  30.281  1.00  0.540          H  
ATOM  22482 3HG1 VAL B 414      31.176 -44.651  29.202  1.00  0.540          H  
ATOM  22483 1HG2 VAL B 414      29.262 -44.792  26.755  1.00  0.540          H  
ATOM  22484 2HG2 VAL B 414      30.206 -46.166  27.369  1.00  0.540          H  
ATOM  22485 3HG2 VAL B 414      28.449 -46.308  27.172  1.00  0.540          H  
ATOM  22486  N   VAL B 415      28.040 -45.352  31.866  1.00  0.310          N  
ATOM  22487  CA  VAL B 415      28.126 -44.912  33.247  1.00  0.320          C  
ATOM  22488  C   VAL B 415      28.389 -46.071  34.202  1.00  0.330          C  
ATOM  22489  O   VAL B 415      29.266 -45.962  35.059  1.00  0.340          O  
ATOM  22490  CB  VAL B 415      26.856 -44.154  33.688  1.00  0.440          C  
ATOM  22491  CG1 VAL B 415      26.893 -43.871  35.235  1.00  0.440          C  
ATOM  22492  CG2 VAL B 415      26.772 -42.839  32.912  1.00  0.440          C  
ATOM  22493  H   VAL B 415      27.179 -45.262  31.314  1.00  0.370          H  
ATOM  22494  HA  VAL B 415      28.964 -44.218  33.322  1.00  0.380          H  
ATOM  22495  HB  VAL B 415      25.977 -44.764  33.472  1.00  0.530          H  
ATOM  22496 1HG1 VAL B 415      25.995 -43.331  35.526  1.00  0.530          H  
ATOM  22497 2HG1 VAL B 415      26.936 -44.803  35.798  1.00  0.530          H  
ATOM  22498 3HG1 VAL B 415      27.765 -43.274  35.474  1.00  0.530          H  
ATOM  22499 1HG2 VAL B 415      25.875 -42.294  33.210  1.00  0.530          H  
ATOM  22500 2HG2 VAL B 415      27.648 -42.234  33.129  1.00  0.530          H  
ATOM  22501 3HG2 VAL B 415      26.731 -43.045  31.842  1.00  0.530          H  
ATOM  22502  N   VAL B 416      27.647 -47.174  34.085  1.00  0.330          N  
ATOM  22503  CA  VAL B 416      27.848 -48.260  35.033  1.00  0.350          C  
ATOM  22504  C   VAL B 416      29.221 -48.885  34.920  1.00  0.370          C  
ATOM  22505  O   VAL B 416      29.846 -49.144  35.948  1.00  0.390          O  
ATOM  22506  CB  VAL B 416      26.757 -49.337  34.907  1.00  0.480          C  
ATOM  22507  CG1 VAL B 416      27.098 -50.581  35.789  1.00  0.480          C  
ATOM  22508  CG2 VAL B 416      25.449 -48.735  35.358  1.00  0.480          C  
ATOM  22509  H   VAL B 416      26.940 -47.248  33.344  1.00  0.400          H  
ATOM  22510  HA  VAL B 416      27.761 -47.839  36.034  1.00  0.420          H  
ATOM  22511  HB  VAL B 416      26.681 -49.662  33.863  1.00  0.580          H  
ATOM  22512 1HG1 VAL B 416      26.306 -51.323  35.699  1.00  0.580          H  
ATOM  22513 2HG1 VAL B 416      28.039 -51.034  35.472  1.00  0.580          H  
ATOM  22514 3HG1 VAL B 416      27.187 -50.274  36.819  1.00  0.580          H  
ATOM  22515 1HG2 VAL B 416      24.675 -49.478  35.268  1.00  0.580          H  
ATOM  22516 2HG2 VAL B 416      25.532 -48.416  36.397  1.00  0.580          H  
ATOM  22517 3HG2 VAL B 416      25.202 -47.873  34.736  1.00  0.580          H  
ATOM  22518  N   GLU B 417      29.688 -49.162  33.701  1.00  0.370          N  
ATOM  22519  CA  GLU B 417      30.998 -49.768  33.539  1.00  0.390          C  
ATOM  22520  C   GLU B 417      32.121 -48.879  34.007  1.00  0.410          C  
ATOM  22521  O   GLU B 417      33.087 -49.374  34.589  1.00  0.440          O  
ATOM  22522  CB  GLU B 417      31.252 -50.163  32.095  1.00  0.540          C  
ATOM  22523  CG  GLU B 417      30.512 -51.367  31.664  1.00  0.540          C  
ATOM  22524  CD  GLU B 417      31.040 -52.578  32.356  1.00  0.540          C  
ATOM  22525  OE1 GLU B 417      32.219 -52.804  32.292  1.00  0.540          O  
ATOM  22526  OE2 GLU B 417      30.300 -53.246  33.008  1.00  0.540          O  
ATOM  22527  H   GLU B 417      29.133 -48.936  32.876  1.00  0.440          H  
ATOM  22528  HA  GLU B 417      31.016 -50.677  34.137  1.00  0.470          H  
ATOM  22529 1HB  GLU B 417      30.967 -49.338  31.440  1.00  0.650          H  
ATOM  22530 2HB  GLU B 417      32.314 -50.350  31.956  1.00  0.650          H  
ATOM  22531 1HG  GLU B 417      29.456 -51.244  31.905  1.00  0.650          H  
ATOM  22532 2HG  GLU B 417      30.610 -51.485  30.586  1.00  0.650          H  
ATOM  22533  N   ASN B 418      32.027 -47.569  33.785  1.00  0.400          N  
ATOM  22534  CA  ASN B 418      33.100 -46.719  34.243  1.00  0.430          C  
ATOM  22535  C   ASN B 418      33.101 -46.697  35.782  1.00  0.430          C  
ATOM  22536  O   ASN B 418      34.170 -46.711  36.405  1.00  0.460          O  
ATOM  22537  CB  ASN B 418      32.997 -45.362  33.575  1.00  0.590          C  
ATOM  22538  CG  ASN B 418      34.213 -44.538  33.748  1.00  0.590          C  
ATOM  22539  OD1 ASN B 418      35.352 -45.019  33.582  1.00  0.590          O  
ATOM  22540  ND2 ASN B 418      33.996 -43.298  34.028  1.00  0.590          N  
ATOM  22541  H   ASN B 418      31.252 -47.166  33.247  1.00  0.480          H  
ATOM  22542  HA  ASN B 418      34.045 -47.162  33.931  1.00  0.520          H  
ATOM  22543 1HB  ASN B 418      32.806 -45.496  32.509  1.00  0.710          H  
ATOM  22544 2HB  ASN B 418      32.138 -44.826  33.987  1.00  0.710          H  
ATOM  22545 1HD2 ASN B 418      34.759 -42.650  34.146  1.00  0.710          H  
ATOM  22546 2HD2 ASN B 418      33.041 -42.984  34.087  1.00  0.710          H  
ATOM  22547  N   VAL B 419      31.912 -46.739  36.408  1.00  0.400          N  
ATOM  22548  CA  VAL B 419      31.859 -46.785  37.864  1.00  0.410          C  
ATOM  22549  C   VAL B 419      32.449 -48.114  38.346  1.00  0.450          C  
ATOM  22550  O   VAL B 419      33.251 -48.116  39.281  1.00  0.470          O  
ATOM  22551  CB  VAL B 419      30.431 -46.576  38.408  1.00  0.570          C  
ATOM  22552  CG1 VAL B 419      30.406 -46.783  39.924  1.00  0.570          C  
ATOM  22553  CG2 VAL B 419      30.008 -45.193  38.107  1.00  0.570          C  
ATOM  22554  H   VAL B 419      31.043 -46.673  35.863  1.00  0.480          H  
ATOM  22555  HA  VAL B 419      32.478 -45.980  38.257  1.00  0.490          H  
ATOM  22556  HB  VAL B 419      29.748 -47.291  37.941  1.00  0.680          H  
ATOM  22557 1HG1 VAL B 419      29.413 -46.609  40.307  1.00  0.680          H  
ATOM  22558 2HG1 VAL B 419      30.718 -47.789  40.175  1.00  0.680          H  
ATOM  22559 3HG1 VAL B 419      31.068 -46.083  40.368  1.00  0.680          H  
ATOM  22560 1HG2 VAL B 419      29.008 -45.009  38.488  1.00  0.680          H  
ATOM  22561 2HG2 VAL B 419      30.712 -44.560  38.579  1.00  0.680          H  
ATOM  22562 3HG2 VAL B 419      30.025 -45.009  37.053  1.00  0.680          H  
ATOM  22563  N   GLU B 420      32.077 -49.238  37.699  1.00  0.460          N  
ATOM  22564  CA  GLU B 420      32.601 -50.553  38.073  1.00  0.520          C  
ATOM  22565  C   GLU B 420      34.111 -50.592  37.936  1.00  0.530          C  
ATOM  22566  O   GLU B 420      34.784 -51.173  38.790  1.00  0.560          O  
ATOM  22567  CB  GLU B 420      32.004 -51.650  37.177  1.00  0.700          C  
ATOM  22568  CG  GLU B 420      30.550 -52.043  37.435  1.00  0.700          C  
ATOM  22569  CD  GLU B 420      30.411 -52.911  38.646  1.00  0.700          C  
ATOM  22570  OE1 GLU B 420      31.168 -53.835  38.752  1.00  0.700          O  
ATOM  22571  OE2 GLU B 420      29.566 -52.684  39.447  1.00  0.700          O  
ATOM  22572  H   GLU B 420      31.383 -49.176  36.952  1.00  0.550          H  
ATOM  22573  HA  GLU B 420      32.340 -50.760  39.101  1.00  0.620          H  
ATOM  22574 1HB  GLU B 420      32.068 -51.330  36.143  1.00  0.840          H  
ATOM  22575 2HB  GLU B 420      32.611 -52.552  37.266  1.00  0.840          H  
ATOM  22576 1HG  GLU B 420      29.959 -51.142  37.577  1.00  0.840          H  
ATOM  22577 2HG  GLU B 420      30.166 -52.561  36.559  1.00  0.840          H  
ATOM  22578  N   ARG B 421      34.653 -49.954  36.893  1.00  0.520          N  
ATOM  22579  CA  ARG B 421      36.093 -49.886  36.719  1.00  0.540          C  
ATOM  22580  C   ARG B 421      36.730 -49.221  37.917  1.00  0.540          C  
ATOM  22581  O   ARG B 421      37.698 -49.734  38.479  1.00  0.600          O  
ATOM  22582  CB  ARG B 421      36.462 -49.093  35.481  1.00  0.750          C  
ATOM  22583  CG  ARG B 421      37.952 -48.937  35.246  1.00  0.750          C  
ATOM  22584  CD  ARG B 421      38.223 -48.145  34.043  1.00  0.750          C  
ATOM  22585  NE  ARG B 421      37.775 -46.732  34.118  1.00  0.750          N  
ATOM  22586  CZ  ARG B 421      38.435 -45.693  34.698  1.00  0.750          C  
ATOM  22587  NH1 ARG B 421      39.615 -45.825  35.307  1.00  0.750          N  
ATOM  22588  NH2 ARG B 421      37.851 -44.507  34.616  1.00  0.750          N  
ATOM  22589  H   ARG B 421      34.038 -49.552  36.179  1.00  0.620          H  
ATOM  22590  HA  ARG B 421      36.481 -50.901  36.626  1.00  0.650          H  
ATOM  22591 1HB  ARG B 421      36.017 -49.558  34.604  1.00  0.900          H  
ATOM  22592 2HB  ARG B 421      36.050 -48.096  35.560  1.00  0.900          H  
ATOM  22593 1HG  ARG B 421      38.414 -48.423  36.093  1.00  0.900          H  
ATOM  22594 2HG  ARG B 421      38.412 -49.918  35.127  1.00  0.900          H  
ATOM  22595 1HD  ARG B 421      39.294 -48.149  33.901  1.00  0.900          H  
ATOM  22596 2HD  ARG B 421      37.739 -48.610  33.184  1.00  0.900          H  
ATOM  22597  HE  ARG B 421      36.864 -46.482  33.699  1.00  0.900          H  
ATOM  22598 1HH1 ARG B 421      40.091 -46.734  35.409  1.00  0.900          H  
ATOM  22599 2HH1 ARG B 421      40.054 -45.017  35.726  1.00  0.900          H  
ATOM  22600 1HH2 ARG B 421      36.951 -44.442  34.153  1.00  0.900          H  
ATOM  22601 2HH2 ARG B 421      38.263 -43.648  34.994  1.00  0.900          H  
ATOM  22602  N   ASN B 422      36.189 -48.070  38.318  1.00  0.500          N  
ATOM  22603  CA  ASN B 422      36.759 -47.378  39.458  1.00  0.530          C  
ATOM  22604  C   ASN B 422      36.643 -48.216  40.730  1.00  0.560          C  
ATOM  22605  O   ASN B 422      37.544 -48.190  41.576  1.00  0.610          O  
ATOM  22606  CB  ASN B 422      36.123 -46.026  39.640  1.00  0.730          C  
ATOM  22607  CG  ASN B 422      36.569 -45.044  38.624  1.00  0.730          C  
ATOM  22608  OD1 ASN B 422      37.559 -45.245  37.921  1.00  0.730          O  
ATOM  22609  ND2 ASN B 422      35.873 -43.960  38.546  1.00  0.730          N  
ATOM  22610  H   ASN B 422      35.410 -47.661  37.784  1.00  0.600          H  
ATOM  22611  HA  ASN B 422      37.822 -47.228  39.265  1.00  0.640          H  
ATOM  22612 1HB  ASN B 422      35.052 -46.132  39.530  1.00  0.880          H  
ATOM  22613 2HB  ASN B 422      36.320 -45.658  40.627  1.00  0.880          H  
ATOM  22614 1HD2 ASN B 422      36.141 -43.253  37.884  1.00  0.880          H  
ATOM  22615 2HD2 ASN B 422      35.084 -43.842  39.159  1.00  0.880          H  
ATOM  22616  N   ILE B 423      35.568 -48.994  40.850  1.00  0.550          N  
ATOM  22617  CA  ILE B 423      35.407 -49.856  42.012  1.00  0.590          C  
ATOM  22618  C   ILE B 423      36.548 -50.904  41.990  1.00  0.660          C  
ATOM  22619  O   ILE B 423      37.222 -51.139  42.996  1.00  0.720          O  
ATOM  22620  CB  ILE B 423      34.014 -50.544  42.060  1.00  0.810          C  
ATOM  22621  CG1 ILE B 423      32.872 -49.496  42.274  1.00  0.810          C  
ATOM  22622  CG2 ILE B 423      34.002 -51.495  43.236  1.00  0.810          C  
ATOM  22623  CD1 ILE B 423      31.426 -50.033  42.027  1.00  0.810          C  
ATOM  22624  H   ILE B 423      34.830 -48.920  40.140  1.00  0.660          H  
ATOM  22625  HA  ILE B 423      35.515 -49.252  42.898  1.00  0.710          H  
ATOM  22626  HB  ILE B 423      33.828 -51.082  41.139  1.00  0.970          H  
ATOM  22627 1HG1 ILE B 423      32.942 -49.123  43.296  1.00  0.970          H  
ATOM  22628 2HG1 ILE B 423      33.040 -48.679  41.609  1.00  0.970          H  
ATOM  22629 1HG2 ILE B 423      33.042 -52.000  43.302  1.00  0.970          H  
ATOM  22630 2HG2 ILE B 423      34.773 -52.230  43.116  1.00  0.970          H  
ATOM  22631 3HG2 ILE B 423      34.184 -50.926  44.154  1.00  0.970          H  
ATOM  22632 1HD1 ILE B 423      30.703 -49.247  42.186  1.00  0.970          H  
ATOM  22633 2HD1 ILE B 423      31.328 -50.385  41.012  1.00  0.970          H  
ATOM  22634 3HD1 ILE B 423      31.199 -50.852  42.696  1.00  0.970          H  
ATOM  22635  N   GLU B 424      36.807 -51.506  40.819  1.00  0.680          N  
ATOM  22636  CA  GLU B 424      37.890 -52.483  40.654  1.00  0.750          C  
ATOM  22637  C   GLU B 424      39.273 -51.871  40.926  1.00  0.780          C  
ATOM  22638  O   GLU B 424      40.234 -52.593  41.177  1.00  0.860          O  
ATOM  22639  CB  GLU B 424      37.890 -53.101  39.256  1.00  1.020          C  
ATOM  22640  CG  GLU B 424      36.733 -54.039  38.950  1.00  1.020          C  
ATOM  22641  CD  GLU B 424      36.826 -54.574  37.552  1.00  1.020          C  
ATOM  22642  OE1 GLU B 424      37.728 -54.173  36.857  1.00  1.020          O  
ATOM  22643  OE2 GLU B 424      36.009 -55.373  37.179  1.00  1.020          O  
ATOM  22644  H   GLU B 424      36.195 -51.303  40.020  1.00  0.820          H  
ATOM  22645  HA  GLU B 424      37.732 -53.285  41.376  1.00  0.900          H  
ATOM  22646 1HB  GLU B 424      37.870 -52.305  38.515  1.00  1.230          H  
ATOM  22647 2HB  GLU B 424      38.815 -53.656  39.110  1.00  1.230          H  
ATOM  22648 1HG  GLU B 424      36.756 -54.873  39.656  1.00  1.230          H  
ATOM  22649 2HG  GLU B 424      35.790 -53.513  39.083  1.00  1.230          H  
ATOM  22650  N   GLU B 425      39.413 -50.552  40.802  1.00  0.740          N  
ATOM  22651  CA  GLU B 425      40.674 -49.879  41.097  1.00  0.770          C  
ATOM  22652  C   GLU B 425      40.806 -49.495  42.588  1.00  0.730          C  
ATOM  22653  O   GLU B 425      41.817 -48.910  42.986  1.00  0.740          O  
ATOM  22654  CB  GLU B 425      40.865 -48.652  40.191  1.00  1.070          C  
ATOM  22655  CG  GLU B 425      41.039 -49.021  38.703  1.00  1.070          C  
ATOM  22656  CD  GLU B 425      41.213 -47.847  37.754  1.00  1.070          C  
ATOM  22657  OE1 GLU B 425      41.326 -46.735  38.210  1.00  1.070          O  
ATOM  22658  OE2 GLU B 425      41.225 -48.074  36.552  1.00  1.070          O  
ATOM  22659  H   GLU B 425      38.626 -49.995  40.450  1.00  0.890          H  
ATOM  22660  HA  GLU B 425      41.482 -50.572  40.868  1.00  0.920          H  
ATOM  22661 1HB  GLU B 425      40.000 -47.996  40.282  1.00  1.280          H  
ATOM  22662 2HB  GLU B 425      41.742 -48.091  40.509  1.00  1.280          H  
ATOM  22663 1HG  GLU B 425      41.915 -49.656  38.622  1.00  1.280          H  
ATOM  22664 2HG  GLU B 425      40.183 -49.606  38.385  1.00  1.280          H  
ATOM  22665  N   GLY B 426      39.802 -49.828  43.421  1.00  0.700          N  
ATOM  22666  CA  GLY B 426      39.859 -49.520  44.848  1.00  0.680          C  
ATOM  22667  C   GLY B 426      38.903 -48.441  45.386  1.00  0.660          C  
ATOM  22668  O   GLY B 426      39.067 -48.003  46.529  1.00  0.730          O  
ATOM  22669  H   GLY B 426      38.975 -50.318  43.070  1.00  0.840          H  
ATOM  22670 1HA  GLY B 426      39.666 -50.446  45.391  1.00  0.820          H  
ATOM  22671 2HA  GLY B 426      40.878 -49.236  45.099  1.00  0.820          H  
ATOM  22672  N   LEU B 427      37.890 -48.020  44.622  1.00  0.620          N  
ATOM  22673  CA  LEU B 427      36.973 -47.008  45.147  1.00  0.590          C  
ATOM  22674  C   LEU B 427      35.632 -47.589  45.616  1.00  0.590          C  
ATOM  22675  O   LEU B 427      35.113 -48.557  45.068  1.00  0.630          O  
ATOM  22676  CB  LEU B 427      36.666 -45.956  44.058  1.00  0.840          C  
ATOM  22677  CG  LEU B 427      37.769 -44.886  43.727  1.00  0.840          C  
ATOM  22678  CD1 LEU B 427      38.888 -45.504  42.837  1.00  0.840          C  
ATOM  22679  CD2 LEU B 427      37.111 -43.690  43.010  1.00  0.840          C  
ATOM  22680  H   LEU B 427      37.773 -48.342  43.658  1.00  0.740          H  
ATOM  22681  HA  LEU B 427      37.446 -46.516  45.994  1.00  0.710          H  
ATOM  22682 1HB  LEU B 427      36.449 -46.486  43.141  1.00  1.010          H  
ATOM  22683 2HB  LEU B 427      35.764 -45.426  44.350  1.00  1.010          H  
ATOM  22684  HG  LEU B 427      38.227 -44.546  44.654  1.00  1.010          H  
ATOM  22685 1HD1 LEU B 427      39.638 -44.745  42.627  1.00  1.010          H  
ATOM  22686 2HD1 LEU B 427      39.373 -46.331  43.334  1.00  1.010          H  
ATOM  22687 3HD1 LEU B 427      38.469 -45.855  41.899  1.00  1.010          H  
ATOM  22688 1HD2 LEU B 427      37.866 -42.936  42.794  1.00  1.010          H  
ATOM  22689 2HD2 LEU B 427      36.666 -44.009  42.091  1.00  1.010          H  
ATOM  22690 3HD2 LEU B 427      36.349 -43.255  43.644  1.00  1.010          H  
ATOM  22691  N   ALA B 428      35.062 -46.988  46.653  1.00  0.550          N  
ATOM  22692  CA  ALA B 428      33.719 -47.354  47.088  1.00  0.530          C  
ATOM  22693  C   ALA B 428      32.781 -47.005  45.944  1.00  0.510          C  
ATOM  22694  O   ALA B 428      33.071 -46.039  45.258  1.00  0.540          O  
ATOM  22695  CB  ALA B 428      33.327 -46.596  48.346  1.00  0.750          C  
ATOM  22696  H   ALA B 428      35.574 -46.258  47.130  1.00  0.660          H  
ATOM  22697  HA  ALA B 428      33.702 -48.421  47.285  1.00  0.640          H  
ATOM  22698 1HB  ALA B 428      32.321 -46.875  48.651  1.00  0.900          H  
ATOM  22699 2HB  ALA B 428      34.026 -46.840  49.146  1.00  0.900          H  
ATOM  22700 3HB  ALA B 428      33.362 -45.527  48.153  1.00  0.900          H  
ATOM  22701  N   PRO B 429      31.664 -47.711  45.697  1.00  0.500          N  
ATOM  22702  CA  PRO B 429      30.683 -47.371  44.669  1.00  0.460          C  
ATOM  22703  C   PRO B 429      30.252 -45.905  44.688  1.00  0.460          C  
ATOM  22704  O   PRO B 429      30.022 -45.318  43.633  1.00  0.440          O  
ATOM  22705  CB  PRO B 429      29.527 -48.296  45.031  1.00  0.690          C  
ATOM  22706  CG  PRO B 429      30.203 -49.503  45.640  1.00  0.690          C  
ATOM  22707  CD  PRO B 429      31.365 -48.947  46.436  1.00  0.690          C  
ATOM  22708  HA  PRO B 429      31.089 -47.627  43.690  1.00  0.550          H  
ATOM  22709 1HB  PRO B 429      28.823 -47.790  45.719  1.00  0.830          H  
ATOM  22710 2HB  PRO B 429      28.944 -48.544  44.132  1.00  0.830          H  
ATOM  22711 1HG  PRO B 429      29.472 -50.047  46.258  1.00  0.830          H  
ATOM  22712 2HG  PRO B 429      30.516 -50.199  44.857  1.00  0.830          H  
ATOM  22713 1HD  PRO B 429      31.078 -48.740  47.475  1.00  0.830          H  
ATOM  22714 2HD  PRO B 429      32.195 -49.661  46.357  1.00  0.830          H  
ATOM  22715  N   LEU B 430      30.149 -45.300  45.875  1.00  0.480          N  
ATOM  22716  CA  LEU B 430      29.785 -43.893  45.959  1.00  0.480          C  
ATOM  22717  C   LEU B 430      30.888 -43.022  45.368  1.00  0.470          C  
ATOM  22718  O   LEU B 430      30.649 -42.154  44.521  1.00  0.450          O  
ATOM  22719  CB  LEU B 430      29.551 -43.531  47.433  1.00  0.670          C  
ATOM  22720  CG  LEU B 430      29.209 -42.072  47.765  1.00  0.670          C  
ATOM  22721  CD1 LEU B 430      27.930 -41.686  47.083  1.00  0.670          C  
ATOM  22722  CD2 LEU B 430      29.083 -41.927  49.277  1.00  0.670          C  
ATOM  22723  H   LEU B 430      30.303 -45.809  46.734  1.00  0.580          H  
ATOM  22724  HA  LEU B 430      28.875 -43.749  45.385  1.00  0.580          H  
ATOM  22725 1HB  LEU B 430      28.733 -44.148  47.802  1.00  0.810          H  
ATOM  22726 2HB  LEU B 430      30.445 -43.789  47.994  1.00  0.810          H  
ATOM  22727  HG  LEU B 430      29.998 -41.412  47.405  1.00  0.810          H  
ATOM  22728 1HD1 LEU B 430      27.695 -40.649  47.326  1.00  0.810          H  
ATOM  22729 2HD1 LEU B 430      28.052 -41.781  46.018  1.00  0.810          H  
ATOM  22730 3HD1 LEU B 430      27.118 -42.328  47.420  1.00  0.810          H  
ATOM  22731 1HD2 LEU B 430      28.843 -40.890  49.526  1.00  0.810          H  
ATOM  22732 2HD2 LEU B 430      28.290 -42.580  49.645  1.00  0.810          H  
ATOM  22733 3HD2 LEU B 430      30.027 -42.203  49.749  1.00  0.810          H  
ATOM  22734  N   ALA B 431      32.112 -43.263  45.838  1.00  0.480          N  
ATOM  22735  CA  ALA B 431      33.284 -42.536  45.383  1.00  0.480          C  
ATOM  22736  C   ALA B 431      33.507 -42.762  43.906  1.00  0.450          C  
ATOM  22737  O   ALA B 431      33.892 -41.844  43.173  1.00  0.430          O  
ATOM  22738  CB  ALA B 431      34.505 -42.988  46.154  1.00  0.670          C  
ATOM  22739  H   ALA B 431      32.216 -43.978  46.542  1.00  0.580          H  
ATOM  22740  HA  ALA B 431      33.117 -41.474  45.547  1.00  0.580          H  
ATOM  22741 1HB  ALA B 431      35.377 -42.430  45.818  1.00  0.810          H  
ATOM  22742 2HB  ALA B 431      34.348 -42.811  47.215  1.00  0.810          H  
ATOM  22743 3HB  ALA B 431      34.664 -44.048  45.982  1.00  0.810          H  
ATOM  22744  N   ALA B 432      33.275 -44.001  43.478  1.00  0.450          N  
ATOM  22745  CA  ALA B 432      33.422 -44.410  42.109  1.00  0.430          C  
ATOM  22746  C   ALA B 432      32.412 -43.677  41.255  1.00  0.400          C  
ATOM  22747  O   ALA B 432      32.763 -43.185  40.187  1.00  0.380          O  
ATOM  22748  CB  ALA B 432      33.265 -45.907  42.012  1.00  0.610          C  
ATOM  22749  H   ALA B 432      32.973 -44.696  44.150  1.00  0.540          H  
ATOM  22750  HA  ALA B 432      34.413 -44.133  41.766  1.00  0.520          H  
ATOM  22751 1HB  ALA B 432      33.380 -46.229  40.993  1.00  0.730          H  
ATOM  22752 2HB  ALA B 432      34.011 -46.398  42.634  1.00  0.730          H  
ATOM  22753 3HB  ALA B 432      32.285 -46.175  42.362  1.00  0.730          H  
ATOM  22754  N   ALA B 433      31.163 -43.543  41.734  1.00  0.400          N  
ATOM  22755  CA  ALA B 433      30.144 -42.806  40.998  1.00  0.370          C  
ATOM  22756  C   ALA B 433      30.571 -41.364  40.816  1.00  0.370          C  
ATOM  22757  O   ALA B 433      30.453 -40.811  39.720  1.00  0.350          O  
ATOM  22758  CB  ALA B 433      28.801 -42.886  41.714  1.00  0.530          C  
ATOM  22759  H   ALA B 433      30.887 -44.027  42.591  1.00  0.480          H  
ATOM  22760  HA  ALA B 433      30.029 -43.239  40.029  1.00  0.440          H  
ATOM  22761 1HB  ALA B 433      28.043 -42.347  41.143  1.00  0.640          H  
ATOM  22762 2HB  ALA B 433      28.509 -43.931  41.813  1.00  0.640          H  
ATOM  22763 3HB  ALA B 433      28.890 -42.440  42.705  1.00  0.640          H  
ATOM  22764  N   HIS B 434      31.169 -40.770  41.849  1.00  0.400          N  
ATOM  22765  CA  HIS B 434      31.579 -39.385  41.721  1.00  0.390          C  
ATOM  22766  C   HIS B 434      32.740 -39.244  40.741  1.00  0.390          C  
ATOM  22767  O   HIS B 434      32.700 -38.405  39.831  1.00  0.390          O  
ATOM  22768  CB  HIS B 434      32.022 -38.813  43.079  1.00  0.550          C  
ATOM  22769  CG  HIS B 434      30.926 -38.570  44.110  1.00  0.550          C  
ATOM  22770  ND1 HIS B 434      29.875 -37.711  43.890  1.00  0.550          N  
ATOM  22771  CD2 HIS B 434      30.773 -39.032  45.383  1.00  0.550          C  
ATOM  22772  CE1 HIS B 434      29.111 -37.665  44.982  1.00  0.550          C  
ATOM  22773  NE2 HIS B 434      29.643 -38.442  45.896  1.00  0.550          N  
ATOM  22774  H   HIS B 434      31.226 -41.257  42.750  1.00  0.480          H  
ATOM  22775  HA  HIS B 434      30.748 -38.790  41.348  1.00  0.470          H  
ATOM  22776 1HB  HIS B 434      32.744 -39.496  43.527  1.00  0.660          H  
ATOM  22777 2HB  HIS B 434      32.540 -37.870  42.913  1.00  0.660          H  
ATOM  22778  HD2 HIS B 434      31.434 -39.721  45.907  1.00  0.660          H  
ATOM  22779  HE1 HIS B 434      28.199 -37.074  45.121  1.00  0.660          H  
ATOM  22780  HE2 HIS B 434      29.271 -38.562  46.835  1.00  0.660          H  
ATOM  22781  N   GLN B 435      33.771 -40.081  40.886  1.00  0.390          N  
ATOM  22782  CA  GLN B 435      34.923 -39.944  40.014  1.00  0.390          C  
ATOM  22783  C   GLN B 435      34.593 -40.300  38.580  1.00  0.390          C  
ATOM  22784  O   GLN B 435      35.079 -39.663  37.640  1.00  0.400          O  
ATOM  22785  CB  GLN B 435      36.090 -40.781  40.530  1.00  0.550          C  
ATOM  22786  CG  GLN B 435      37.393 -40.623  39.736  1.00  0.550          C  
ATOM  22787  CD  GLN B 435      37.927 -39.179  39.745  1.00  0.550          C  
ATOM  22788  OE1 GLN B 435      37.816 -38.453  40.755  1.00  0.550          O  
ATOM  22789  NE2 GLN B 435      38.523 -38.764  38.626  1.00  0.550          N  
ATOM  22790  H   GLN B 435      33.760 -40.786  41.632  1.00  0.470          H  
ATOM  22791  HA  GLN B 435      35.227 -38.906  40.033  1.00  0.470          H  
ATOM  22792 1HB  GLN B 435      36.288 -40.522  41.570  1.00  0.660          H  
ATOM  22793 2HB  GLN B 435      35.806 -41.834  40.517  1.00  0.660          H  
ATOM  22794 1HG  GLN B 435      38.150 -41.269  40.180  1.00  0.660          H  
ATOM  22795 2HG  GLN B 435      37.227 -40.914  38.694  1.00  0.660          H  
ATOM  22796 1HE2 GLN B 435      38.902 -37.842  38.567  1.00  0.660          H  
ATOM  22797 2HE2 GLN B 435      38.604 -39.397  37.810  1.00  0.660          H  
ATOM  22798  N   ALA B 436      33.774 -41.324  38.398  1.00  0.390          N  
ATOM  22799  CA  ALA B 436      33.423 -41.748  37.075  1.00  0.390          C  
ATOM  22800  C   ALA B 436      32.680 -40.649  36.353  1.00  0.370          C  
ATOM  22801  O   ALA B 436      33.012 -40.358  35.205  1.00  0.380          O  
ATOM  22802  CB  ALA B 436      32.571 -42.994  37.146  1.00  0.550          C  
ATOM  22803  H   ALA B 436      33.395 -41.835  39.193  1.00  0.470          H  
ATOM  22804  HA  ALA B 436      34.339 -41.961  36.528  1.00  0.470          H  
ATOM  22805 1HB  ALA B 436      32.299 -43.334  36.160  1.00  0.660          H  
ATOM  22806 2HB  ALA B 436      33.120 -43.778  37.659  1.00  0.660          H  
ATOM  22807 3HB  ALA B 436      31.674 -42.746  37.703  1.00  0.660          H  
ATOM  22808  N   MET B 437      31.740 -39.971  37.026  1.00  0.360          N  
ATOM  22809  CA  MET B 437      31.007 -38.934  36.328  1.00  0.350          C  
ATOM  22810  C   MET B 437      31.896 -37.745  36.015  1.00  0.360          C  
ATOM  22811  O   MET B 437      31.753 -37.123  34.964  1.00  0.360          O  
ATOM  22812  CB  MET B 437      29.775 -38.527  37.096  1.00  0.490          C  
ATOM  22813  CG  MET B 437      28.742 -39.630  37.174  1.00  0.490          C  
ATOM  22814  SD  MET B 437      28.316 -40.387  35.591  1.00  0.490          S  
ATOM  22815  CE  MET B 437      27.567 -39.078  34.725  1.00  0.490          C  
ATOM  22816  H   MET B 437      31.477 -40.226  37.987  1.00  0.430          H  
ATOM  22817  HA  MET B 437      30.689 -39.334  35.372  1.00  0.420          H  
ATOM  22818 1HB  MET B 437      30.064 -38.283  38.125  1.00  0.590          H  
ATOM  22819 2HB  MET B 437      29.327 -37.636  36.660  1.00  0.590          H  
ATOM  22820 1HG  MET B 437      29.090 -40.410  37.827  1.00  0.590          H  
ATOM  22821 2HG  MET B 437      27.845 -39.214  37.597  1.00  0.590          H  
ATOM  22822 1HE  MET B 437      27.235 -39.443  33.761  1.00  0.590          H  
ATOM  22823 2HE  MET B 437      26.715 -38.728  35.289  1.00  0.590          H  
ATOM  22824 3HE  MET B 437      28.272 -38.266  34.587  1.00  0.590          H  
ATOM  22825  N   ARG B 438      32.894 -37.474  36.864  1.00  0.390          N  
ATOM  22826  CA  ARG B 438      33.807 -36.378  36.556  1.00  0.420          C  
ATOM  22827  C   ARG B 438      34.482 -36.639  35.203  1.00  0.420          C  
ATOM  22828  O   ARG B 438      34.725 -35.715  34.431  1.00  0.490          O  
ATOM  22829  CB  ARG B 438      34.883 -36.228  37.628  1.00  0.580          C  
ATOM  22830  CG  ARG B 438      34.412 -35.679  38.961  1.00  0.580          C  
ATOM  22831  CD  ARG B 438      35.475 -35.756  40.003  1.00  0.580          C  
ATOM  22832  NE  ARG B 438      34.990 -35.305  41.292  1.00  0.580          N  
ATOM  22833  CZ  ARG B 438      35.475 -35.681  42.501  1.00  0.580          C  
ATOM  22834  NH1 ARG B 438      36.471 -36.554  42.623  1.00  0.580          N  
ATOM  22835  NH2 ARG B 438      34.931 -35.161  43.591  1.00  0.580          N  
ATOM  22836  H   ARG B 438      32.959 -37.978  37.755  1.00  0.470          H  
ATOM  22837  HA  ARG B 438      33.237 -35.451  36.494  1.00  0.500          H  
ATOM  22838 1HB  ARG B 438      35.346 -37.191  37.816  1.00  0.690          H  
ATOM  22839 2HB  ARG B 438      35.663 -35.565  37.259  1.00  0.690          H  
ATOM  22840 1HG  ARG B 438      34.140 -34.632  38.837  1.00  0.690          H  
ATOM  22841 2HG  ARG B 438      33.546 -36.223  39.303  1.00  0.690          H  
ATOM  22842 1HD  ARG B 438      35.813 -36.771  40.095  1.00  0.690          H  
ATOM  22843 2HD  ARG B 438      36.312 -35.124  39.712  1.00  0.690          H  
ATOM  22844  HE  ARG B 438      34.230 -34.630  41.289  1.00  0.690          H  
ATOM  22845 1HH1 ARG B 438      36.915 -36.999  41.805  1.00  0.690          H  
ATOM  22846 2HH1 ARG B 438      36.803 -36.810  43.540  1.00  0.690          H  
ATOM  22847 1HH2 ARG B 438      34.170 -34.497  43.508  1.00  0.690          H  
ATOM  22848 2HH2 ARG B 438      35.271 -35.424  44.504  1.00  0.690          H  
ATOM  22849  N   GLU B 439      34.775 -37.918  34.940  1.00  0.380          N  
ATOM  22850  CA  GLU B 439      35.431 -38.336  33.706  1.00  0.400          C  
ATOM  22851  C   GLU B 439      34.484 -38.522  32.501  1.00  0.380          C  
ATOM  22852  O   GLU B 439      34.931 -38.371  31.360  1.00  0.510          O  
ATOM  22853  CB  GLU B 439      36.206 -39.625  33.982  1.00  0.550          C  
ATOM  22854  CG  GLU B 439      37.356 -39.423  34.988  1.00  0.550          C  
ATOM  22855  CD  GLU B 439      38.082 -40.680  35.340  1.00  0.550          C  
ATOM  22856  OE1 GLU B 439      37.875 -41.664  34.671  1.00  0.550          O  
ATOM  22857  OE2 GLU B 439      38.834 -40.664  36.294  1.00  0.550          O  
ATOM  22858  H   GLU B 439      34.578 -38.626  35.654  1.00  0.460          H  
ATOM  22859  HA  GLU B 439      36.152 -37.565  33.441  1.00  0.480          H  
ATOM  22860 1HB  GLU B 439      35.525 -40.378  34.385  1.00  0.660          H  
ATOM  22861 2HB  GLU B 439      36.615 -40.015  33.049  1.00  0.660          H  
ATOM  22862 1HG  GLU B 439      38.067 -38.717  34.562  1.00  0.660          H  
ATOM  22863 2HG  GLU B 439      36.952 -38.978  35.897  1.00  0.660          H  
ATOM  22864  N   VAL B 440      33.192 -38.847  32.724  1.00  0.390          N  
ATOM  22865  CA  VAL B 440      32.308 -39.059  31.564  1.00  0.430          C  
ATOM  22866  C   VAL B 440      31.141 -38.085  31.356  1.00  0.360          C  
ATOM  22867  O   VAL B 440      30.552 -38.130  30.279  1.00  0.380          O  
ATOM  22868  CB  VAL B 440      31.735 -40.504  31.494  1.00  0.590          C  
ATOM  22869  CG1 VAL B 440      32.899 -41.480  31.365  1.00  0.590          C  
ATOM  22870  CG2 VAL B 440      30.830 -40.827  32.707  1.00  0.590          C  
ATOM  22871  H   VAL B 440      32.885 -38.993  33.687  1.00  0.470          H  
ATOM  22872  HA  VAL B 440      32.934 -38.974  30.683  1.00  0.520          H  
ATOM  22873  HB  VAL B 440      31.138 -40.595  30.587  1.00  0.700          H  
ATOM  22874 1HG1 VAL B 440      32.522 -42.498  31.276  1.00  0.700          H  
ATOM  22875 2HG1 VAL B 440      33.487 -41.230  30.481  1.00  0.700          H  
ATOM  22876 3HG1 VAL B 440      33.526 -41.395  32.244  1.00  0.700          H  
ATOM  22877 1HG2 VAL B 440      30.436 -41.838  32.609  1.00  0.700          H  
ATOM  22878 2HG2 VAL B 440      31.387 -40.759  33.601  1.00  0.700          H  
ATOM  22879 3HG2 VAL B 440      29.999 -40.126  32.750  1.00  0.700          H  
ATOM  22880  N   SER B 441      30.797 -37.196  32.296  1.00  0.350          N  
ATOM  22881  CA  SER B 441      29.664 -36.298  32.042  1.00  0.310          C  
ATOM  22882  C   SER B 441      29.908 -35.379  30.842  1.00  0.320          C  
ATOM  22883  O   SER B 441      28.993 -35.100  30.052  1.00  0.330          O  
ATOM  22884  CB  SER B 441      29.426 -35.420  33.248  1.00  0.450          C  
ATOM  22885  OG  SER B 441      30.481 -34.515  33.409  1.00  0.450          O  
ATOM  22886  H   SER B 441      31.270 -37.161  33.201  1.00  0.420          H  
ATOM  22887  HA  SER B 441      28.785 -36.898  31.847  1.00  0.370          H  
ATOM  22888 1HB  SER B 441      28.495 -34.875  33.131  1.00  0.540          H  
ATOM  22889 2HB  SER B 441      29.338 -36.044  34.138  1.00  0.540          H  
ATOM  22890  HG  SER B 441      30.306 -34.047  34.231  1.00  0.540          H  
ATOM  22891  N   GLY B 442      31.168 -34.997  30.638  1.00  0.360          N  
ATOM  22892  CA  GLY B 442      31.557 -34.147  29.523  1.00  0.380          C  
ATOM  22893  C   GLY B 442      31.225 -34.843  28.209  1.00  0.390          C  
ATOM  22894  O   GLY B 442      30.477 -34.281  27.400  1.00  0.390          O  
ATOM  22895  H   GLY B 442      31.843 -35.250  31.350  1.00  0.430          H  
ATOM  22896 1HA  GLY B 442      31.011 -33.205  29.585  1.00  0.460          H  
ATOM  22897 2HA  GLY B 442      32.615 -33.904  29.584  1.00  0.460          H  
ATOM  22898  N   PRO B 443      31.838 -36.016  27.933  1.00  0.420          N  
ATOM  22899  CA  PRO B 443      31.551 -36.902  26.813  1.00  0.430          C  
ATOM  22900  C   PRO B 443      30.071 -37.214  26.637  1.00  0.390          C  
ATOM  22901  O   PRO B 443      29.556 -37.173  25.529  1.00  0.400          O  
ATOM  22902  CB  PRO B 443      32.341 -38.146  27.207  1.00  0.650          C  
ATOM  22903  CG  PRO B 443      33.538 -37.589  27.957  1.00  0.650          C  
ATOM  22904  CD  PRO B 443      33.018 -36.432  28.736  1.00  0.650          C  
ATOM  22905  HA  PRO B 443      31.971 -36.469  25.891  1.00  0.520          H  
ATOM  22906 1HB  PRO B 443      31.721 -38.807  27.833  1.00  0.770          H  
ATOM  22907 2HB  PRO B 443      32.613 -38.713  26.308  1.00  0.770          H  
ATOM  22908 1HG  PRO B 443      33.988 -38.367  28.593  1.00  0.770          H  
ATOM  22909 2HG  PRO B 443      34.316 -37.291  27.241  1.00  0.770          H  
ATOM  22910 1HD  PRO B 443      32.774 -36.753  29.721  1.00  0.770          H  
ATOM  22911 2HD  PRO B 443      33.781 -35.650  28.741  1.00  0.770          H  
ATOM  22912  N   ILE B 444      29.321 -37.389  27.723  1.00  0.340          N  
ATOM  22913  CA  ILE B 444      27.896 -37.663  27.552  1.00  0.290          C  
ATOM  22914  C   ILE B 444      27.189 -36.540  26.822  1.00  0.270          C  
ATOM  22915  O   ILE B 444      26.486 -36.791  25.832  1.00  0.260          O  
ATOM  22916  CB  ILE B 444      27.220 -37.953  28.906  1.00  0.430          C  
ATOM  22917  CG1 ILE B 444      27.733 -39.342  29.432  1.00  0.430          C  
ATOM  22918  CG2 ILE B 444      25.668 -37.862  28.805  1.00  0.430          C  
ATOM  22919  CD1 ILE B 444      27.438 -39.648  30.884  1.00  0.430          C  
ATOM  22920  H   ILE B 444      29.738 -37.432  28.659  1.00  0.410          H  
ATOM  22921  HA  ILE B 444      27.800 -38.560  26.943  1.00  0.350          H  
ATOM  22922  HB  ILE B 444      27.559 -37.208  29.617  1.00  0.510          H  
ATOM  22923 1HG1 ILE B 444      27.264 -40.121  28.831  1.00  0.510          H  
ATOM  22924 2HG1 ILE B 444      28.799 -39.400  29.278  1.00  0.510          H  
ATOM  22925 1HG2 ILE B 444      25.243 -38.030  29.773  1.00  0.510          H  
ATOM  22926 2HG2 ILE B 444      25.359 -36.878  28.473  1.00  0.510          H  
ATOM  22927 3HG2 ILE B 444      25.295 -38.611  28.103  1.00  0.510          H  
ATOM  22928 1HD1 ILE B 444      27.831 -40.633  31.124  1.00  0.510          H  
ATOM  22929 2HD1 ILE B 444      27.915 -38.917  31.508  1.00  0.510          H  
ATOM  22930 3HD1 ILE B 444      26.369 -39.638  31.073  1.00  0.510          H  
ATOM  22931  N   ILE B 445      27.346 -35.307  27.299  1.00  0.280          N  
ATOM  22932  CA  ILE B 445      26.683 -34.226  26.592  1.00  0.270          C  
ATOM  22933  C   ILE B 445      27.292 -33.987  25.227  1.00  0.330          C  
ATOM  22934  O   ILE B 445      26.549 -33.780  24.265  1.00  0.320          O  
ATOM  22935  CB  ILE B 445      26.639 -32.908  27.388  1.00  0.380          C  
ATOM  22936  CG1 ILE B 445      25.778 -33.085  28.700  1.00  0.380          C  
ATOM  22937  CG2 ILE B 445      26.093 -31.747  26.482  1.00  0.380          C  
ATOM  22938  CD1 ILE B 445      24.290 -33.503  28.497  1.00  0.380          C  
ATOM  22939  H   ILE B 445      27.922 -35.157  28.139  1.00  0.340          H  
ATOM  22940  HA  ILE B 445      25.661 -34.529  26.406  1.00  0.320          H  
ATOM  22941  HB  ILE B 445      27.652 -32.658  27.713  1.00  0.460          H  
ATOM  22942 1HG1 ILE B 445      26.266 -33.833  29.324  1.00  0.460          H  
ATOM  22943 2HG1 ILE B 445      25.785 -32.134  29.235  1.00  0.460          H  
ATOM  22944 1HG2 ILE B 445      26.082 -30.821  27.055  1.00  0.460          H  
ATOM  22945 2HG2 ILE B 445      26.728 -31.606  25.610  1.00  0.460          H  
ATOM  22946 3HG2 ILE B 445      25.084 -31.974  26.145  1.00  0.460          H  
ATOM  22947 1HD1 ILE B 445      23.797 -33.578  29.459  1.00  0.460          H  
ATOM  22948 2HD1 ILE B 445      23.769 -32.760  27.900  1.00  0.460          H  
ATOM  22949 3HD1 ILE B 445      24.229 -34.457  28.009  1.00  0.460          H  
ATOM  22950  N   ALA B 446      28.622 -33.961  25.123  1.00  0.410          N  
ATOM  22951  CA  ALA B 446      29.221 -33.679  23.828  1.00  0.510          C  
ATOM  22952  C   ALA B 446      28.823 -34.695  22.768  1.00  0.440          C  
ATOM  22953  O   ALA B 446      28.586 -34.331  21.612  1.00  0.440          O  
ATOM  22954  CB  ALA B 446      30.707 -33.641  23.948  1.00  0.670          C  
ATOM  22955  H   ALA B 446      29.216 -34.122  25.945  1.00  0.490          H  
ATOM  22956  HA  ALA B 446      28.869 -32.704  23.507  1.00  0.610          H  
ATOM  22957 1HB  ALA B 446      31.131 -33.392  22.978  1.00  0.810          H  
ATOM  22958 2HB  ALA B 446      30.992 -32.889  24.682  1.00  0.810          H  
ATOM  22959 3HB  ALA B 446      31.068 -34.621  24.271  1.00  0.810          H  
ATOM  22960  N   ILE B 447      28.732 -35.962  23.145  1.00  0.400          N  
ATOM  22961  CA  ILE B 447      28.324 -36.996  22.225  1.00  0.370          C  
ATOM  22962  C   ILE B 447      26.871 -36.784  21.840  1.00  0.320          C  
ATOM  22963  O   ILE B 447      26.524 -36.927  20.668  1.00  0.320          O  
ATOM  22964  CB  ILE B 447      28.586 -38.386  22.784  1.00  0.530          C  
ATOM  22965  CG1 ILE B 447      30.141 -38.590  22.878  1.00  0.530          C  
ATOM  22966  CG2 ILE B 447      27.957 -39.391  21.835  1.00  0.530          C  
ATOM  22967  CD1 ILE B 447      30.645 -39.771  23.717  1.00  0.530          C  
ATOM  22968  H   ILE B 447      28.970 -36.233  24.099  1.00  0.480          H  
ATOM  22969  HA  ILE B 447      28.925 -36.902  21.323  1.00  0.440          H  
ATOM  22970  HB  ILE B 447      28.162 -38.482  23.788  1.00  0.640          H  
ATOM  22971 1HG1 ILE B 447      30.500 -38.730  21.881  1.00  0.640          H  
ATOM  22972 2HG1 ILE B 447      30.587 -37.681  23.282  1.00  0.640          H  
ATOM  22973 1HG2 ILE B 447      28.142 -40.335  22.198  1.00  0.640          H  
ATOM  22974 2HG2 ILE B 447      26.883 -39.247  21.774  1.00  0.640          H  
ATOM  22975 3HG2 ILE B 447      28.391 -39.285  20.838  1.00  0.640          H  
ATOM  22976 1HD1 ILE B 447      31.738 -39.786  23.686  1.00  0.640          H  
ATOM  22977 2HD1 ILE B 447      30.320 -39.643  24.748  1.00  0.640          H  
ATOM  22978 3HD1 ILE B 447      30.283 -40.683  23.352  1.00  0.640          H  
ATOM  22979  N   ALA B 448      25.994 -36.482  22.808  1.00  0.290          N  
ATOM  22980  CA  ALA B 448      24.600 -36.246  22.463  1.00  0.260          C  
ATOM  22981  C   ALA B 448      24.499 -35.120  21.428  1.00  0.280          C  
ATOM  22982  O   ALA B 448      23.679 -35.210  20.508  1.00  0.280          O  
ATOM  22983  CB  ALA B 448      23.797 -35.891  23.705  1.00  0.380          C  
ATOM  22984  H   ALA B 448      26.288 -36.446  23.790  1.00  0.350          H  
ATOM  22985  HA  ALA B 448      24.197 -37.155  22.026  1.00  0.310          H  
ATOM  22986 1HB  ALA B 448      22.753 -35.733  23.438  1.00  0.450          H  
ATOM  22987 2HB  ALA B 448      23.874 -36.706  24.424  1.00  0.450          H  
ATOM  22988 3HB  ALA B 448      24.203 -34.981  24.146  1.00  0.450          H  
ATOM  22989  N   LEU B 449      25.343 -34.079  21.548  1.00  0.320          N  
ATOM  22990  CA  LEU B 449      25.329 -32.993  20.568  1.00  0.360          C  
ATOM  22991  C   LEU B 449      25.753 -33.500  19.180  1.00  0.340          C  
ATOM  22992  O   LEU B 449      25.134 -33.135  18.171  1.00  0.350          O  
ATOM  22993  CB  LEU B 449      26.265 -31.860  21.013  1.00  0.490          C  
ATOM  22994  CG  LEU B 449      25.855 -31.060  22.282  1.00  0.490          C  
ATOM  22995  CD1 LEU B 449      27.007 -30.140  22.667  1.00  0.490          C  
ATOM  22996  CD2 LEU B 449      24.583 -30.250  22.030  1.00  0.490          C  
ATOM  22997  H   LEU B 449      25.952 -34.034  22.374  1.00  0.380          H  
ATOM  22998  HA  LEU B 449      24.315 -32.620  20.485  1.00  0.430          H  
ATOM  22999 1HB  LEU B 449      27.241 -32.286  21.206  1.00  0.590          H  
ATOM  23000 2HB  LEU B 449      26.364 -31.154  20.190  1.00  0.590          H  
ATOM  23001  HG  LEU B 449      25.680 -31.749  23.103  1.00  0.590          H  
ATOM  23002 1HD1 LEU B 449      26.744 -29.587  23.568  1.00  0.590          H  
ATOM  23003 2HD1 LEU B 449      27.896 -30.728  22.856  1.00  0.590          H  
ATOM  23004 3HD1 LEU B 449      27.204 -29.441  21.856  1.00  0.590          H  
ATOM  23005 1HD2 LEU B 449      24.328 -29.700  22.935  1.00  0.590          H  
ATOM  23006 2HD2 LEU B 449      24.750 -29.547  21.213  1.00  0.590          H  
ATOM  23007 3HD2 LEU B 449      23.757 -30.906  21.776  1.00  0.590          H  
ATOM  23008  N   VAL B 450      26.768 -34.382  19.128  1.00  0.340          N  
ATOM  23009  CA  VAL B 450      27.201 -34.951  17.847  1.00  0.330          C  
ATOM  23010  C   VAL B 450      26.069 -35.786  17.255  1.00  0.320          C  
ATOM  23011  O   VAL B 450      25.812 -35.728  16.052  1.00  0.320          O  
ATOM  23012  CB  VAL B 450      28.460 -35.855  17.970  1.00  0.470          C  
ATOM  23013  CG1 VAL B 450      28.747 -36.564  16.609  1.00  0.470          C  
ATOM  23014  CG2 VAL B 450      29.668 -35.034  18.374  1.00  0.470          C  
ATOM  23015  H   VAL B 450      27.280 -34.588  19.996  1.00  0.410          H  
ATOM  23016  HA  VAL B 450      27.429 -34.132  17.164  1.00  0.400          H  
ATOM  23017  HB  VAL B 450      28.273 -36.623  18.724  1.00  0.560          H  
ATOM  23018 1HG1 VAL B 450      29.623 -37.196  16.707  1.00  0.560          H  
ATOM  23019 2HG1 VAL B 450      27.902 -37.183  16.306  1.00  0.560          H  
ATOM  23020 3HG1 VAL B 450      28.934 -35.809  15.844  1.00  0.560          H  
ATOM  23021 1HG2 VAL B 450      30.522 -35.684  18.468  1.00  0.560          H  
ATOM  23022 2HG2 VAL B 450      29.866 -34.282  17.618  1.00  0.560          H  
ATOM  23023 3HG2 VAL B 450      29.478 -34.558  19.324  1.00  0.560          H  
ATOM  23024  N   LEU B 451      25.419 -36.605  18.080  1.00  0.310          N  
ATOM  23025  CA  LEU B 451      24.339 -37.432  17.579  1.00  0.300          C  
ATOM  23026  C   LEU B 451      23.204 -36.564  17.055  1.00  0.310          C  
ATOM  23027  O   LEU B 451      22.666 -36.825  15.980  1.00  0.320          O  
ATOM  23028  CB  LEU B 451      23.829 -38.361  18.689  1.00  0.420          C  
ATOM  23029  CG  LEU B 451      24.791 -39.508  19.157  1.00  0.420          C  
ATOM  23030  CD1 LEU B 451      24.203 -40.170  20.396  1.00  0.420          C  
ATOM  23031  CD2 LEU B 451      24.980 -40.551  18.053  1.00  0.420          C  
ATOM  23032  H   LEU B 451      25.695 -36.644  19.063  1.00  0.370          H  
ATOM  23033  HA  LEU B 451      24.715 -38.022  16.751  1.00  0.360          H  
ATOM  23034 1HB  LEU B 451      23.624 -37.743  19.559  1.00  0.510          H  
ATOM  23035 2HB  LEU B 451      22.899 -38.806  18.373  1.00  0.510          H  
ATOM  23036  HG  LEU B 451      25.761 -39.082  19.417  1.00  0.510          H  
ATOM  23037 1HD1 LEU B 451      24.872 -40.958  20.739  1.00  0.510          H  
ATOM  23038 2HD1 LEU B 451      24.088 -39.430  21.183  1.00  0.510          H  
ATOM  23039 3HD1 LEU B 451      23.231 -40.598  20.157  1.00  0.510          H  
ATOM  23040 1HD2 LEU B 451      25.653 -41.331  18.416  1.00  0.510          H  
ATOM  23041 2HD2 LEU B 451      24.022 -40.994  17.794  1.00  0.510          H  
ATOM  23042 3HD2 LEU B 451      25.417 -40.094  17.172  1.00  0.510          H  
ATOM  23043  N   CYS B 452      22.889 -35.462  17.738  1.00  0.310          N  
ATOM  23044  CA  CYS B 452      21.821 -34.587  17.266  1.00  0.330          C  
ATOM  23045  C   CYS B 452      22.186 -34.036  15.880  1.00  0.360          C  
ATOM  23046  O   CYS B 452      21.337 -33.960  14.988  1.00  0.390          O  
ATOM  23047  CB  CYS B 452      21.600 -33.441  18.248  1.00  0.450          C  
ATOM  23048  SG  CYS B 452      20.897 -33.976  19.835  1.00  0.450          S  
ATOM  23049  H   CYS B 452      23.346 -35.275  18.633  1.00  0.370          H  
ATOM  23050  HA  CYS B 452      20.903 -35.163  17.193  1.00  0.400          H  
ATOM  23051 1HB  CYS B 452      22.548 -32.944  18.449  1.00  0.540          H  
ATOM  23052 2HB  CYS B 452      20.927 -32.709  17.805  1.00  0.540          H  
ATOM  23053  HG  CYS B 452      22.033 -34.587  20.270  1.00  0.540          H  
ATOM  23054  N   ALA B 453      23.476 -33.713  15.666  1.00  0.360          N  
ATOM  23055  CA  ALA B 453      23.960 -33.233  14.364  1.00  0.390          C  
ATOM  23056  C   ALA B 453      23.678 -34.263  13.266  1.00  0.410          C  
ATOM  23057  O   ALA B 453      23.425 -33.904  12.118  1.00  0.400          O  
ATOM  23058  CB  ALA B 453      25.459 -32.953  14.409  1.00  0.530          C  
ATOM  23059  H   ALA B 453      24.120 -33.732  16.468  1.00  0.430          H  
ATOM  23060  HA  ALA B 453      23.428 -32.316  14.119  1.00  0.470          H  
ATOM  23061 1HB  ALA B 453      25.774 -32.605  13.447  1.00  0.640          H  
ATOM  23062 2HB  ALA B 453      25.673 -32.203  15.169  1.00  0.640          H  
ATOM  23063 3HB  ALA B 453      25.997 -33.853  14.636  1.00  0.640          H  
ATOM  23064  N   VAL B 454      23.752 -35.541  13.622  1.00  0.470          N  
ATOM  23065  CA  VAL B 454      23.493 -36.657  12.724  1.00  0.500          C  
ATOM  23066  C   VAL B 454      21.988 -36.891  12.438  1.00  0.470          C  
ATOM  23067  O   VAL B 454      21.606 -37.159  11.296  1.00  0.590          O  
ATOM  23068  CB  VAL B 454      24.179 -37.922  13.302  1.00  0.690          C  
ATOM  23069  CG1 VAL B 454      23.804 -39.145  12.527  1.00  0.690          C  
ATOM  23070  CG2 VAL B 454      25.712 -37.706  13.273  1.00  0.690          C  
ATOM  23071  H   VAL B 454      24.049 -35.751  14.584  1.00  0.560          H  
ATOM  23072  HA  VAL B 454      23.979 -36.431  11.777  1.00  0.600          H  
ATOM  23073  HB  VAL B 454      23.855 -38.076  14.318  1.00  0.830          H  
ATOM  23074 1HG1 VAL B 454      24.289 -40.023  12.957  1.00  0.830          H  
ATOM  23075 2HG1 VAL B 454      22.735 -39.263  12.594  1.00  0.830          H  
ATOM  23076 3HG1 VAL B 454      24.103 -39.035  11.485  1.00  0.830          H  
ATOM  23077 1HG2 VAL B 454      26.216 -38.577  13.693  1.00  0.830          H  
ATOM  23078 2HG2 VAL B 454      26.036 -37.557  12.245  1.00  0.830          H  
ATOM  23079 3HG2 VAL B 454      25.971 -36.827  13.856  1.00  0.830          H  
ATOM  23080  N   PHE B 455      21.153 -36.873  13.481  1.00  0.430          N  
ATOM  23081  CA  PHE B 455      19.715 -37.142  13.337  1.00  0.400          C  
ATOM  23082  C   PHE B 455      18.858 -35.952  12.902  1.00  0.420          C  
ATOM  23083  O   PHE B 455      18.005 -36.069  12.021  1.00  0.450          O  
ATOM  23084  CB  PHE B 455      19.139 -37.652  14.665  1.00  0.570          C  
ATOM  23085  CG  PHE B 455      19.654 -38.987  15.037  1.00  0.570          C  
ATOM  23086  CD1 PHE B 455      20.566 -39.119  16.066  1.00  0.570          C  
ATOM  23087  CD2 PHE B 455      19.269 -40.111  14.343  1.00  0.570          C  
ATOM  23088  CE1 PHE B 455      21.087 -40.339  16.386  1.00  0.570          C  
ATOM  23089  CE2 PHE B 455      19.790 -41.326  14.665  1.00  0.570          C  
ATOM  23090  CZ  PHE B 455      20.709 -41.439  15.686  1.00  0.570          C  
ATOM  23091  H   PHE B 455      21.561 -36.705  14.406  1.00  0.520          H  
ATOM  23092  HA  PHE B 455      19.603 -37.923  12.585  1.00  0.480          H  
ATOM  23093 1HB  PHE B 455      19.399 -36.952  15.460  1.00  0.690          H  
ATOM  23094 2HB  PHE B 455      18.051 -37.699  14.609  1.00  0.690          H  
ATOM  23095  HD1 PHE B 455      20.873 -38.239  16.622  1.00  0.690          H  
ATOM  23096  HD2 PHE B 455      18.550 -40.023  13.526  1.00  0.690          H  
ATOM  23097  HE1 PHE B 455      21.802 -40.429  17.194  1.00  0.690          H  
ATOM  23098  HE2 PHE B 455      19.482 -42.201  14.102  1.00  0.690          H  
ATOM  23099  HZ  PHE B 455      21.124 -42.393  15.943  1.00  0.690          H  
ATOM  23100  N   VAL B 456      19.083 -34.789  13.492  1.00  0.410          N  
ATOM  23101  CA  VAL B 456      18.185 -33.671  13.276  1.00  0.410          C  
ATOM  23102  C   VAL B 456      18.030 -33.219  11.830  1.00  0.420          C  
ATOM  23103  O   VAL B 456      16.897 -32.965  11.437  1.00  0.420          O  
ATOM  23104  CB  VAL B 456      18.534 -32.486  14.204  1.00  0.570          C  
ATOM  23105  CG1 VAL B 456      17.724 -31.242  13.803  1.00  0.570          C  
ATOM  23106  CG2 VAL B 456      18.225 -32.906  15.654  1.00  0.570          C  
ATOM  23107  H   VAL B 456      19.860 -34.690  14.146  1.00  0.490          H  
ATOM  23108  HA  VAL B 456      17.199 -34.003  13.604  1.00  0.490          H  
ATOM  23109  HB  VAL B 456      19.582 -32.241  14.133  1.00  0.690          H  
ATOM  23110 1HG1 VAL B 456      17.973 -30.424  14.475  1.00  0.690          H  
ATOM  23111 2HG1 VAL B 456      17.963 -30.944  12.786  1.00  0.690          H  
ATOM  23112 3HG1 VAL B 456      16.659 -31.461  13.875  1.00  0.690          H  
ATOM  23113 1HG2 VAL B 456      18.468 -32.089  16.331  1.00  0.690          H  
ATOM  23114 2HG2 VAL B 456      17.167 -33.152  15.744  1.00  0.690          H  
ATOM  23115 3HG2 VAL B 456      18.821 -33.781  15.916  1.00  0.690          H  
ATOM  23116  N   PRO B 457      19.080 -33.113  10.996  1.00  0.420          N  
ATOM  23117  CA  PRO B 457      18.982 -32.691   9.616  1.00  0.440          C  
ATOM  23118  C   PRO B 457      18.050 -33.557   8.768  1.00  0.440          C  
ATOM  23119  O   PRO B 457      17.598 -33.120   7.717  1.00  0.460          O  
ATOM  23120  CB  PRO B 457      20.437 -32.739   9.145  1.00  0.660          C  
ATOM  23121  CG  PRO B 457      21.239 -32.563  10.387  1.00  0.660          C  
ATOM  23122  CD  PRO B 457      20.472 -33.322  11.440  1.00  0.660          C  
ATOM  23123  HA  PRO B 457      18.618 -31.669   9.622  1.00  0.530          H  
ATOM  23124 1HB  PRO B 457      20.643 -33.703   8.656  1.00  0.790          H  
ATOM  23125 2HB  PRO B 457      20.623 -31.946   8.406  1.00  0.790          H  
ATOM  23126 1HG  PRO B 457      22.250 -32.945  10.241  1.00  0.790          H  
ATOM  23127 2HG  PRO B 457      21.340 -31.496  10.631  1.00  0.790          H  
ATOM  23128 1HD  PRO B 457      20.752 -34.383  11.385  1.00  0.790          H  
ATOM  23129 2HD  PRO B 457      20.695 -32.892  12.405  1.00  0.790          H  
ATOM  23130  N   MET B 458      17.731 -34.782   9.198  1.00  0.420          N  
ATOM  23131  CA  MET B 458      16.829 -35.621   8.415  1.00  0.420          C  
ATOM  23132  C   MET B 458      15.437 -34.985   8.408  1.00  0.430          C  
ATOM  23133  O   MET B 458      14.651 -35.143   7.476  1.00  0.440          O  
ATOM  23134  CB  MET B 458      16.801 -37.034   8.987  1.00  0.590          C  
ATOM  23135  CG  MET B 458      18.101 -37.833   8.795  1.00  0.590          C  
ATOM  23136  SD  MET B 458      18.587 -38.039   7.049  1.00  0.590          S  
ATOM  23137  CE  MET B 458      17.300 -39.122   6.416  1.00  0.590          C  
ATOM  23138  H   MET B 458      18.061 -35.150  10.095  1.00  0.500          H  
ATOM  23139  HA  MET B 458      17.183 -35.658   7.386  1.00  0.500          H  
ATOM  23140 1HB  MET B 458      16.641 -36.967  10.054  1.00  0.710          H  
ATOM  23141 2HB  MET B 458      15.977 -37.587   8.576  1.00  0.710          H  
ATOM  23142 1HG  MET B 458      18.913 -37.318   9.323  1.00  0.710          H  
ATOM  23143 2HG  MET B 458      17.988 -38.821   9.240  1.00  0.710          H  
ATOM  23144 1HE  MET B 458      17.479 -39.327   5.360  1.00  0.710          H  
ATOM  23145 2HE  MET B 458      17.301 -40.063   6.971  1.00  0.710          H  
ATOM  23146 3HE  MET B 458      16.340 -38.641   6.522  1.00  0.710          H  
ATOM  23147  N   ALA B 459      15.156 -34.159   9.415  1.00  0.440          N  
ATOM  23148  CA  ALA B 459      13.874 -33.500   9.559  1.00  0.470          C  
ATOM  23149  C   ALA B 459      13.793 -32.281   8.648  1.00  0.520          C  
ATOM  23150  O   ALA B 459      12.780 -31.583   8.629  1.00  0.560          O  
ATOM  23151  CB  ALA B 459      13.654 -33.081  11.002  1.00  0.650          C  
ATOM  23152  H   ALA B 459      15.853 -33.970  10.139  1.00  0.530          H  
ATOM  23153  HA  ALA B 459      13.093 -34.200   9.263  1.00  0.560          H  
ATOM  23154 1HB  ALA B 459      12.684 -32.603  11.096  1.00  0.780          H  
ATOM  23155 2HB  ALA B 459      13.695 -33.949  11.644  1.00  0.780          H  
ATOM  23156 3HB  ALA B 459      14.436 -32.379  11.291  1.00  0.780          H  
ATOM  23157  N   PHE B 460      14.870 -31.995   7.900  1.00  0.520          N  
ATOM  23158  CA  PHE B 460      14.883 -30.848   7.014  1.00  0.580          C  
ATOM  23159  C   PHE B 460      14.469 -31.280   5.614  1.00  0.610          C  
ATOM  23160  O   PHE B 460      14.400 -30.453   4.702  1.00  0.670          O  
ATOM  23161  CB  PHE B 460      16.298 -30.263   6.883  1.00  0.790          C  
ATOM  23162  CG  PHE B 460      16.983 -29.770   8.153  1.00  0.790          C  
ATOM  23163  CD1 PHE B 460      16.325 -29.657   9.385  1.00  0.790          C  
ATOM  23164  CD2 PHE B 460      18.339 -29.421   8.095  1.00  0.790          C  
ATOM  23165  CE1 PHE B 460      17.006 -29.226  10.504  1.00  0.790          C  
ATOM  23166  CE2 PHE B 460      19.014 -28.983   9.221  1.00  0.790          C  
ATOM  23167  CZ  PHE B 460      18.346 -28.892  10.426  1.00  0.790          C  
ATOM  23168  H   PHE B 460      15.711 -32.574   7.935  1.00  0.620          H  
ATOM  23169  HA  PHE B 460      14.183 -30.095   7.375  1.00  0.700          H  
ATOM  23170 1HB  PHE B 460      16.937 -31.027   6.442  1.00  0.950          H  
ATOM  23171 2HB  PHE B 460      16.269 -29.434   6.179  1.00  0.950          H  
ATOM  23172  HD1 PHE B 460      15.273 -29.912   9.474  1.00  0.950          H  
ATOM  23173  HD2 PHE B 460      18.866 -29.504   7.143  1.00  0.950          H  
ATOM  23174  HE1 PHE B 460      16.482 -29.150  11.457  1.00  0.950          H  
ATOM  23175  HE2 PHE B 460      20.070 -28.719   9.161  1.00  0.950          H  
ATOM  23176  HZ  PHE B 460      18.873 -28.554  11.315  1.00  0.950          H  
ATOM  23177  N   LEU B 461      14.217 -32.574   5.427  1.00  0.590          N  
ATOM  23178  CA  LEU B 461      13.837 -33.069   4.117  1.00  0.630          C  
ATOM  23179  C   LEU B 461      12.386 -32.665   3.843  1.00  0.670          C  
ATOM  23180  O   LEU B 461      11.548 -32.688   4.740  1.00  0.660          O  
ATOM  23181  CB  LEU B 461      14.097 -34.586   4.094  1.00  0.870          C  
ATOM  23182  CG  LEU B 461      15.642 -34.996   4.229  1.00  0.870          C  
ATOM  23183  CD1 LEU B 461      15.774 -36.464   4.466  1.00  0.870          C  
ATOM  23184  CD2 LEU B 461      16.406 -34.666   2.942  1.00  0.870          C  
ATOM  23185  H   LEU B 461      14.284 -33.236   6.207  1.00  0.710          H  
ATOM  23186  HA  LEU B 461      14.458 -32.589   3.367  1.00  0.760          H  
ATOM  23187 1HB  LEU B 461      13.573 -35.034   4.939  1.00  1.040          H  
ATOM  23188 2HB  LEU B 461      13.701 -35.006   3.171  1.00  1.040          H  
ATOM  23189  HG  LEU B 461      16.083 -34.463   5.077  1.00  1.040          H  
ATOM  23190 1HD1 LEU B 461      16.828 -36.718   4.565  1.00  1.040          H  
ATOM  23191 2HD1 LEU B 461      15.254 -36.718   5.389  1.00  1.040          H  
ATOM  23192 3HD1 LEU B 461      15.347 -37.011   3.632  1.00  1.040          H  
ATOM  23193 1HD2 LEU B 461      17.441 -34.958   3.063  1.00  1.040          H  
ATOM  23194 2HD2 LEU B 461      15.975 -35.221   2.124  1.00  1.040          H  
ATOM  23195 3HD2 LEU B 461      16.363 -33.608   2.727  1.00  1.040          H  
ATOM  23196  N   SER B 462      12.105 -32.268   2.603  1.00  0.730          N  
ATOM  23197  CA  SER B 462      10.787 -31.821   2.148  1.00  0.790          C  
ATOM  23198  C   SER B 462       9.776 -32.892   1.716  1.00  0.760          C  
ATOM  23199  O   SER B 462      10.097 -34.073   1.531  1.00  0.720          O  
ATOM  23200  CB  SER B 462      10.986 -30.865   0.989  1.00  1.080          C  
ATOM  23201  OG  SER B 462      11.521 -31.540  -0.113  1.00  1.080          O  
ATOM  23202  H   SER B 462      12.847 -32.258   1.919  1.00  0.880          H  
ATOM  23203  HA  SER B 462      10.338 -31.266   2.973  1.00  0.950          H  
ATOM  23204 1HB  SER B 462      10.038 -30.410   0.715  1.00  1.300          H  
ATOM  23205 2HB  SER B 462      11.660 -30.064   1.291  1.00  1.300          H  
ATOM  23206  HG  SER B 462      11.569 -30.896  -0.828  1.00  1.300          H  
ATOM  23207  N   GLY B 463       8.532 -32.439   1.537  1.00  0.800          N  
ATOM  23208  CA  GLY B 463       7.445 -33.238   0.981  1.00  0.820          C  
ATOM  23209  C   GLY B 463       7.014 -34.449   1.798  1.00  0.720          C  
ATOM  23210  O   GLY B 463       7.023 -34.427   3.040  1.00  0.720          O  
ATOM  23211  H   GLY B 463       8.345 -31.473   1.759  1.00  0.960          H  
ATOM  23212 1HA  GLY B 463       6.580 -32.591   0.831  1.00  0.980          H  
ATOM  23213 2HA  GLY B 463       7.742 -33.565  -0.009  1.00  0.980          H  
ATOM  23214  N   VAL B 464       6.603 -35.492   1.066  1.00  0.660          N  
ATOM  23215  CA  VAL B 464       6.068 -36.724   1.643  1.00  0.620          C  
ATOM  23216  C   VAL B 464       7.097 -37.450   2.473  1.00  0.540          C  
ATOM  23217  O   VAL B 464       6.821 -37.870   3.604  1.00  0.570          O  
ATOM  23218  CB  VAL B 464       5.575 -37.675   0.514  1.00  0.880          C  
ATOM  23219  CG1 VAL B 464       5.216 -39.085   1.064  1.00  0.880          C  
ATOM  23220  CG2 VAL B 464       4.351 -37.068  -0.138  1.00  0.880          C  
ATOM  23221  H   VAL B 464       6.706 -35.417   0.049  1.00  0.790          H  
ATOM  23222  HA  VAL B 464       5.223 -36.463   2.280  1.00  0.740          H  
ATOM  23223  HB  VAL B 464       6.367 -37.798  -0.228  1.00  1.060          H  
ATOM  23224 1HG1 VAL B 464       4.873 -39.716   0.252  1.00  1.060          H  
ATOM  23225 2HG1 VAL B 464       6.082 -39.544   1.521  1.00  1.060          H  
ATOM  23226 3HG1 VAL B 464       4.443 -39.002   1.782  1.00  1.060          H  
ATOM  23227 1HG2 VAL B 464       4.005 -37.721  -0.929  1.00  1.060          H  
ATOM  23228 2HG2 VAL B 464       3.568 -36.956   0.605  1.00  1.060          H  
ATOM  23229 3HG2 VAL B 464       4.596 -36.094  -0.553  1.00  1.060          H  
ATOM  23230  N   THR B 465       8.298 -37.592   1.921  1.00  0.510          N  
ATOM  23231  CA  THR B 465       9.296 -38.320   2.660  1.00  0.510          C  
ATOM  23232  C   THR B 465       9.839 -37.475   3.790  1.00  0.510          C  
ATOM  23233  O   THR B 465      10.258 -38.014   4.816  1.00  0.520          O  
ATOM  23234  CB  THR B 465      10.377 -38.886   1.729  1.00  0.710          C  
ATOM  23235  OG1 THR B 465      10.997 -37.825   0.993  1.00  0.710          O  
ATOM  23236  CG2 THR B 465       9.721 -39.881   0.756  1.00  0.710          C  
ATOM  23237  H   THR B 465       8.509 -37.205   1.007  1.00  0.610          H  
ATOM  23238  HA  THR B 465       8.811 -39.175   3.112  1.00  0.610          H  
ATOM  23239  HB  THR B 465      11.125 -39.408   2.309  1.00  0.860          H  
ATOM  23240  HG1 THR B 465      11.559 -37.297   1.570  1.00  0.860          H  
ATOM  23241 1HG2 THR B 465      10.481 -40.282   0.102  1.00  0.860          H  
ATOM  23242 2HG2 THR B 465       9.260 -40.691   1.314  1.00  0.860          H  
ATOM  23243 3HG2 THR B 465       8.960 -39.383   0.161  1.00  0.860          H  
ATOM  23244  N   GLY B 466       9.714 -36.153   3.686  1.00  0.520          N  
ATOM  23245  CA  GLY B 466      10.105 -35.269   4.758  1.00  0.590          C  
ATOM  23246  C   GLY B 466       9.385 -35.667   6.031  1.00  0.560          C  
ATOM  23247  O   GLY B 466      10.004 -35.865   7.083  1.00  0.570          O  
ATOM  23248  H   GLY B 466       9.417 -35.716   2.812  1.00  0.620          H  
ATOM  23249 1HA  GLY B 466      11.182 -35.291   4.902  1.00  0.710          H  
ATOM  23250 2HA  GLY B 466       9.814 -34.257   4.486  1.00  0.710          H  
ATOM  23251  N   GLN B 467       8.067 -35.806   5.934  1.00  0.540          N  
ATOM  23252  CA  GLN B 467       7.293 -36.173   7.106  1.00  0.530          C  
ATOM  23253  C   GLN B 467       7.676 -37.549   7.665  1.00  0.500          C  
ATOM  23254  O   GLN B 467       7.688 -37.732   8.889  1.00  0.580          O  
ATOM  23255  CB  GLN B 467       5.832 -36.142   6.759  1.00  0.750          C  
ATOM  23256  CG  GLN B 467       5.291 -34.763   6.459  1.00  0.750          C  
ATOM  23257  CD  GLN B 467       5.437 -33.816   7.623  1.00  0.750          C  
ATOM  23258  OE1 GLN B 467       5.085 -34.134   8.760  1.00  0.750          O  
ATOM  23259  NE2 GLN B 467       5.972 -32.636   7.350  1.00  0.750          N  
ATOM  23260  H   GLN B 467       7.631 -35.585   5.027  1.00  0.650          H  
ATOM  23261  HA  GLN B 467       7.488 -35.438   7.885  1.00  0.640          H  
ATOM  23262 1HB  GLN B 467       5.737 -36.710   5.846  1.00  0.900          H  
ATOM  23263 2HB  GLN B 467       5.236 -36.622   7.537  1.00  0.900          H  
ATOM  23264 1HG  GLN B 467       5.830 -34.350   5.606  1.00  0.900          H  
ATOM  23265 2HG  GLN B 467       4.227 -34.852   6.221  1.00  0.900          H  
ATOM  23266 1HE2 GLN B 467       6.093 -31.960   8.074  1.00  0.900          H  
ATOM  23267 2HE2 GLN B 467       6.261 -32.422   6.416  1.00  0.900          H  
ATOM  23268  N   PHE B 468       8.017 -38.505   6.794  1.00  0.450          N  
ATOM  23269  CA  PHE B 468       8.407 -39.822   7.302  1.00  0.440          C  
ATOM  23270  C   PHE B 468       9.704 -39.731   8.099  1.00  0.450          C  
ATOM  23271  O   PHE B 468       9.837 -40.307   9.180  1.00  0.520          O  
ATOM  23272  CB  PHE B 468       8.683 -40.816   6.167  1.00  0.620          C  
ATOM  23273  CG  PHE B 468       7.517 -41.214   5.330  1.00  0.620          C  
ATOM  23274  CD1 PHE B 468       6.219 -41.266   5.814  1.00  0.620          C  
ATOM  23275  CD2 PHE B 468       7.736 -41.514   4.000  1.00  0.620          C  
ATOM  23276  CE1 PHE B 468       5.205 -41.594   4.988  1.00  0.620          C  
ATOM  23277  CE2 PHE B 468       6.708 -41.827   3.179  1.00  0.620          C  
ATOM  23278  CZ  PHE B 468       5.451 -41.853   3.680  1.00  0.620          C  
ATOM  23279  H   PHE B 468       7.925 -38.317   5.786  1.00  0.540          H  
ATOM  23280  HA  PHE B 468       7.627 -40.179   7.962  1.00  0.530          H  
ATOM  23281 1HB  PHE B 468       9.439 -40.391   5.507  1.00  0.740          H  
ATOM  23282 2HB  PHE B 468       9.113 -41.723   6.593  1.00  0.740          H  
ATOM  23283  HD1 PHE B 468       5.993 -41.032   6.846  1.00  0.740          H  
ATOM  23284  HD2 PHE B 468       8.752 -41.479   3.607  1.00  0.740          H  
ATOM  23285  HE1 PHE B 468       4.182 -41.621   5.366  1.00  0.740          H  
ATOM  23286  HE2 PHE B 468       6.883 -42.045   2.126  1.00  0.740          H  
ATOM  23287  HZ  PHE B 468       4.632 -42.070   3.039  1.00  0.740          H  
ATOM  23288  N   TYR B 469      10.667 -38.983   7.573  1.00  0.420          N  
ATOM  23289  CA  TYR B 469      11.959 -38.879   8.228  1.00  0.410          C  
ATOM  23290  C   TYR B 469      11.882 -38.096   9.528  1.00  0.410          C  
ATOM  23291  O   TYR B 469      12.580 -38.432  10.494  1.00  0.400          O  
ATOM  23292  CB  TYR B 469      12.984 -38.236   7.308  1.00  0.580          C  
ATOM  23293  CG  TYR B 469      13.407 -39.092   6.123  1.00  0.580          C  
ATOM  23294  CD1 TYR B 469      13.181 -38.620   4.850  1.00  0.580          C  
ATOM  23295  CD2 TYR B 469      14.019 -40.331   6.300  1.00  0.580          C  
ATOM  23296  CE1 TYR B 469      13.563 -39.340   3.760  1.00  0.580          C  
ATOM  23297  CE2 TYR B 469      14.406 -41.061   5.188  1.00  0.580          C  
ATOM  23298  CZ  TYR B 469      14.174 -40.550   3.916  1.00  0.580          C  
ATOM  23299  OH  TYR B 469      14.567 -41.232   2.788  1.00  0.580          O  
ATOM  23300  H   TYR B 469      10.511 -38.532   6.662  1.00  0.500          H  
ATOM  23301  HA  TYR B 469      12.296 -39.882   8.469  1.00  0.490          H  
ATOM  23302 1HB  TYR B 469      12.572 -37.298   6.918  1.00  0.690          H  
ATOM  23303 2HB  TYR B 469      13.864 -37.981   7.874  1.00  0.690          H  
ATOM  23304  HD1 TYR B 469      12.706 -37.650   4.712  1.00  0.690          H  
ATOM  23305  HD2 TYR B 469      14.205 -40.723   7.300  1.00  0.690          H  
ATOM  23306  HE1 TYR B 469      13.392 -38.943   2.762  1.00  0.690          H  
ATOM  23307  HE2 TYR B 469      14.896 -42.028   5.313  1.00  0.690          H  
ATOM  23308  HH  TYR B 469      15.056 -42.032   3.044  1.00  0.690          H  
ATOM  23309  N   LYS B 470      11.040 -37.059   9.563  1.00  0.440          N  
ATOM  23310  CA  LYS B 470      10.871 -36.233  10.749  1.00  0.450          C  
ATOM  23311  C   LYS B 470      10.394 -37.067  11.934  1.00  0.440          C  
ATOM  23312  O   LYS B 470      10.800 -36.837  13.073  1.00  0.470          O  
ATOM  23313  CB  LYS B 470       9.932 -35.069  10.468  1.00  0.630          C  
ATOM  23314  CG  LYS B 470       9.772 -34.080  11.620  1.00  0.630          C  
ATOM  23315  CD  LYS B 470       8.957 -32.872  11.169  1.00  0.630          C  
ATOM  23316  CE  LYS B 470       8.805 -31.837  12.275  1.00  0.630          C  
ATOM  23317  NZ  LYS B 470       8.063 -30.633  11.804  1.00  0.630          N  
ATOM  23318  H   LYS B 470      10.527 -36.809   8.709  1.00  0.530          H  
ATOM  23319  HA  LYS B 470      11.841 -35.815  11.008  1.00  0.540          H  
ATOM  23320 1HB  LYS B 470      10.297 -34.522   9.595  1.00  0.750          H  
ATOM  23321 2HB  LYS B 470       8.944 -35.461  10.212  1.00  0.750          H  
ATOM  23322 1HG  LYS B 470       9.258 -34.568  12.447  1.00  0.750          H  
ATOM  23323 2HG  LYS B 470      10.749 -33.760  11.969  1.00  0.750          H  
ATOM  23324 1HD  LYS B 470       9.449 -32.405  10.312  1.00  0.750          H  
ATOM  23325 2HD  LYS B 470       7.965 -33.208  10.856  1.00  0.750          H  
ATOM  23326 1HE  LYS B 470       8.262 -32.273  13.098  1.00  0.750          H  
ATOM  23327 2HE  LYS B 470       9.794 -31.534  12.620  1.00  0.750          H  
ATOM  23328 1HZ  LYS B 470       7.978 -29.966  12.561  1.00  0.750          H  
ATOM  23329 2HZ  LYS B 470       8.566 -30.206  11.035  1.00  0.750          H  
ATOM  23330 3HZ  LYS B 470       7.140 -30.905  11.493  1.00  0.750          H  
ATOM  23331  N   GLN B 471       9.522 -38.059  11.701  1.00  0.430          N  
ATOM  23332  CA  GLN B 471       9.039 -38.852  12.835  1.00  0.420          C  
ATOM  23333  C   GLN B 471      10.192 -39.567  13.538  1.00  0.380          C  
ATOM  23334  O   GLN B 471      10.211 -39.674  14.775  1.00  0.380          O  
ATOM  23335  CB  GLN B 471       8.041 -39.923  12.377  1.00  0.590          C  
ATOM  23336  CG  GLN B 471       6.739 -39.402  11.826  1.00  0.590          C  
ATOM  23337  CD  GLN B 471       5.872 -38.675  12.796  1.00  0.590          C  
ATOM  23338  OE1 GLN B 471       5.489 -39.210  13.840  1.00  0.590          O  
ATOM  23339  NE2 GLN B 471       5.532 -37.438  12.456  1.00  0.590          N  
ATOM  23340  H   GLN B 471       9.168 -38.213  10.748  1.00  0.520          H  
ATOM  23341  HA  GLN B 471       8.563 -38.189  13.550  1.00  0.500          H  
ATOM  23342 1HB  GLN B 471       8.506 -40.525  11.591  1.00  0.710          H  
ATOM  23343 2HB  GLN B 471       7.817 -40.593  13.208  1.00  0.710          H  
ATOM  23344 1HG  GLN B 471       6.947 -38.744  10.996  1.00  0.710          H  
ATOM  23345 2HG  GLN B 471       6.179 -40.264  11.490  1.00  0.710          H  
ATOM  23346 1HE2 GLN B 471       4.923 -36.891  13.034  1.00  0.710          H  
ATOM  23347 2HE2 GLN B 471       5.876 -37.041  11.601  1.00  0.710          H  
ATOM  23348  N   PHE B 472      11.175 -40.025  12.763  1.00  0.370          N  
ATOM  23349  CA  PHE B 472      12.306 -40.740  13.331  1.00  0.330          C  
ATOM  23350  C   PHE B 472      13.287 -39.761  13.929  1.00  0.320          C  
ATOM  23351  O   PHE B 472      13.765 -39.940  15.047  1.00  0.300          O  
ATOM  23352  CB  PHE B 472      13.077 -41.509  12.273  1.00  0.480          C  
ATOM  23353  CG  PHE B 472      12.411 -42.680  11.667  1.00  0.480          C  
ATOM  23354  CD1 PHE B 472      11.825 -42.545  10.437  1.00  0.480          C  
ATOM  23355  CD2 PHE B 472      12.414 -43.927  12.274  1.00  0.480          C  
ATOM  23356  CE1 PHE B 472      11.276 -43.602   9.813  1.00  0.480          C  
ATOM  23357  CE2 PHE B 472      11.850 -45.006  11.640  1.00  0.480          C  
ATOM  23358  CZ  PHE B 472      11.286 -44.839  10.402  1.00  0.480          C  
ATOM  23359  H   PHE B 472      11.117 -39.882  11.757  1.00  0.440          H  
ATOM  23360  HA  PHE B 472      11.948 -41.419  14.106  1.00  0.400          H  
ATOM  23361 1HB  PHE B 472      13.335 -40.824  11.465  1.00  0.570          H  
ATOM  23362 2HB  PHE B 472      14.014 -41.848  12.703  1.00  0.570          H  
ATOM  23363  HD1 PHE B 472      11.821 -41.577   9.952  1.00  0.570          H  
ATOM  23364  HD2 PHE B 472      12.878 -44.053  13.250  1.00  0.570          H  
ATOM  23365  HE1 PHE B 472      10.834 -43.455   8.836  1.00  0.570          H  
ATOM  23366  HE2 PHE B 472      11.857 -45.981  12.115  1.00  0.570          H  
ATOM  23367  HZ  PHE B 472      10.846 -45.673   9.888  1.00  0.570          H  
ATOM  23368  N   ALA B 473      13.591 -38.691  13.190  1.00  0.340          N  
ATOM  23369  CA  ALA B 473      14.588 -37.739  13.652  1.00  0.340          C  
ATOM  23370  C   ALA B 473      14.194 -37.148  14.990  1.00  0.330          C  
ATOM  23371  O   ALA B 473      15.029 -37.035  15.893  1.00  0.320          O  
ATOM  23372  CB  ALA B 473      14.754 -36.634  12.629  1.00  0.480          C  
ATOM  23373  H   ALA B 473      13.156 -38.562  12.273  1.00  0.410          H  
ATOM  23374  HA  ALA B 473      15.535 -38.265  13.773  1.00  0.410          H  
ATOM  23375 1HB  ALA B 473      15.514 -35.928  12.958  1.00  0.570          H  
ATOM  23376 2HB  ALA B 473      15.045 -37.065  11.681  1.00  0.570          H  
ATOM  23377 3HB  ALA B 473      13.806 -36.122  12.514  1.00  0.570          H  
ATOM  23378  N   VAL B 474      12.908 -36.845  15.152  1.00  0.350          N  
ATOM  23379  CA  VAL B 474      12.436 -36.296  16.395  1.00  0.340          C  
ATOM  23380  C   VAL B 474      12.387 -37.369  17.469  1.00  0.320          C  
ATOM  23381  O   VAL B 474      12.916 -37.166  18.555  1.00  0.310          O  
ATOM  23382  CB  VAL B 474      11.092 -35.589  16.179  1.00  0.480          C  
ATOM  23383  CG1 VAL B 474      10.504 -35.155  17.501  1.00  0.480          C  
ATOM  23384  CG2 VAL B 474      11.350 -34.377  15.268  1.00  0.480          C  
ATOM  23385  H   VAL B 474      12.249 -36.960  14.375  1.00  0.420          H  
ATOM  23386  HA  VAL B 474      13.146 -35.534  16.716  1.00  0.410          H  
ATOM  23387  HB  VAL B 474      10.385 -36.271  15.700  1.00  0.580          H  
ATOM  23388 1HG1 VAL B 474       9.567 -34.651  17.343  1.00  0.580          H  
ATOM  23389 2HG1 VAL B 474      10.332 -36.025  18.108  1.00  0.580          H  
ATOM  23390 3HG1 VAL B 474      11.192 -34.481  18.009  1.00  0.580          H  
ATOM  23391 1HG2 VAL B 474      10.441 -33.847  15.082  1.00  0.580          H  
ATOM  23392 2HG2 VAL B 474      12.060 -33.709  15.751  1.00  0.580          H  
ATOM  23393 3HG2 VAL B 474      11.765 -34.717  14.320  1.00  0.580          H  
ATOM  23394  N   THR B 475      11.809 -38.534  17.191  1.00  0.320          N  
ATOM  23395  CA  THR B 475      11.734 -39.557  18.223  1.00  0.300          C  
ATOM  23396  C   THR B 475      13.114 -39.924  18.764  1.00  0.280          C  
ATOM  23397  O   THR B 475      13.293 -40.040  19.981  1.00  0.270          O  
ATOM  23398  CB  THR B 475      11.044 -40.829  17.675  1.00  0.430          C  
ATOM  23399  OG1 THR B 475       9.688 -40.511  17.271  1.00  0.430          O  
ATOM  23400  CG2 THR B 475      11.021 -41.927  18.738  1.00  0.430          C  
ATOM  23401  H   THR B 475      11.372 -38.714  16.287  1.00  0.380          H  
ATOM  23402  HA  THR B 475      11.147 -39.172  19.053  1.00  0.360          H  
ATOM  23403  HB  THR B 475      11.591 -41.192  16.801  1.00  0.510          H  
ATOM  23404  HG1 THR B 475       9.727 -40.015  16.417  1.00  0.510          H  
ATOM  23405 1HG2 THR B 475      10.536 -42.788  18.324  1.00  0.510          H  
ATOM  23406 2HG2 THR B 475      12.032 -42.200  19.035  1.00  0.510          H  
ATOM  23407 3HG2 THR B 475      10.479 -41.592  19.608  1.00  0.510          H  
ATOM  23408  N   ILE B 476      14.083 -40.133  17.875  1.00  0.280          N  
ATOM  23409  CA  ILE B 476      15.408 -40.537  18.299  1.00  0.260          C  
ATOM  23410  C   ILE B 476      16.135 -39.397  19.014  1.00  0.260          C  
ATOM  23411  O   ILE B 476      16.796 -39.641  20.032  1.00  0.240          O  
ATOM  23412  CB  ILE B 476      16.237 -41.086  17.129  1.00  0.370          C  
ATOM  23413  CG1 ILE B 476      15.572 -42.405  16.605  1.00  0.370          C  
ATOM  23414  CG2 ILE B 476      17.658 -41.405  17.655  1.00  0.370          C  
ATOM  23415  CD1 ILE B 476      16.100 -42.897  15.261  1.00  0.370          C  
ATOM  23416  H   ILE B 476      13.886 -40.022  16.878  1.00  0.340          H  
ATOM  23417  HA  ILE B 476      15.295 -41.351  19.013  1.00  0.310          H  
ATOM  23418  HB  ILE B 476      16.276 -40.363  16.307  1.00  0.450          H  
ATOM  23419 1HG1 ILE B 476      15.727 -43.192  17.344  1.00  0.450          H  
ATOM  23420 2HG1 ILE B 476      14.499 -42.237  16.504  1.00  0.450          H  
ATOM  23421 1HG2 ILE B 476      18.243 -41.819  16.875  1.00  0.450          H  
ATOM  23422 2HG2 ILE B 476      18.152 -40.505  18.017  1.00  0.450          H  
ATOM  23423 3HG2 ILE B 476      17.592 -42.129  18.470  1.00  0.450          H  
ATOM  23424 1HD1 ILE B 476      15.583 -43.813  14.978  1.00  0.450          H  
ATOM  23425 2HD1 ILE B 476      15.926 -42.133  14.503  1.00  0.450          H  
ATOM  23426 3HD1 ILE B 476      17.150 -43.096  15.327  1.00  0.450          H  
ATOM  23427  N   ALA B 477      16.103 -38.169  18.463  1.00  0.270          N  
ATOM  23428  CA  ALA B 477      16.781 -37.052  19.109  1.00  0.270          C  
ATOM  23429  C   ALA B 477      16.215 -36.821  20.511  1.00  0.260          C  
ATOM  23430  O   ALA B 477      16.974 -36.542  21.442  1.00  0.250          O  
ATOM  23431  CB  ALA B 477      16.649 -35.792  18.273  1.00  0.380          C  
ATOM  23432  H   ALA B 477      15.595 -37.985  17.593  1.00  0.320          H  
ATOM  23433  HA  ALA B 477      17.836 -37.302  19.200  1.00  0.320          H  
ATOM  23434 1HB  ALA B 477      17.178 -34.972  18.758  1.00  0.450          H  
ATOM  23435 2HB  ALA B 477      17.072 -35.965  17.283  1.00  0.450          H  
ATOM  23436 3HB  ALA B 477      15.590 -35.539  18.175  1.00  0.450          H  
ATOM  23437  N   ILE B 478      14.898 -36.985  20.689  1.00  0.260          N  
ATOM  23438  CA  ILE B 478      14.306 -36.817  22.006  1.00  0.260          C  
ATOM  23439  C   ILE B 478      14.842 -37.861  22.953  1.00  0.240          C  
ATOM  23440  O   ILE B 478      15.249 -37.523  24.067  1.00  0.240          O  
ATOM  23441  CB  ILE B 478      12.787 -36.961  21.977  1.00  0.360          C  
ATOM  23442  CG1 ILE B 478      12.139 -35.825  21.240  1.00  0.360          C  
ATOM  23443  CG2 ILE B 478      12.261 -37.051  23.416  1.00  0.360          C  
ATOM  23444  CD1 ILE B 478      10.699 -36.122  20.902  1.00  0.360          C  
ATOM  23445  H   ILE B 478      14.290 -37.188  19.888  1.00  0.310          H  
ATOM  23446  HA  ILE B 478      14.569 -35.832  22.385  1.00  0.310          H  
ATOM  23447  HB  ILE B 478      12.534 -37.868  21.433  1.00  0.440          H  
ATOM  23448 1HG1 ILE B 478      12.180 -34.933  21.854  1.00  0.440          H  
ATOM  23449 2HG1 ILE B 478      12.685 -35.623  20.331  1.00  0.440          H  
ATOM  23450 1HG2 ILE B 478      11.218 -37.192  23.400  1.00  0.440          H  
ATOM  23451 2HG2 ILE B 478      12.694 -37.895  23.915  1.00  0.440          H  
ATOM  23452 3HG2 ILE B 478      12.505 -36.143  23.963  1.00  0.440          H  
ATOM  23453 1HD1 ILE B 478      10.291 -35.290  20.379  1.00  0.440          H  
ATOM  23454 2HD1 ILE B 478      10.671 -37.003  20.268  1.00  0.440          H  
ATOM  23455 3HD1 ILE B 478      10.103 -36.302  21.772  1.00  0.440          H  
ATOM  23456  N   SER B 479      14.844 -39.133  22.528  1.00  0.240          N  
ATOM  23457  CA  SER B 479      15.333 -40.193  23.394  1.00  0.230          C  
ATOM  23458  C   SER B 479      16.790 -39.956  23.747  1.00  0.220          C  
ATOM  23459  O   SER B 479      17.203 -40.215  24.878  1.00  0.220          O  
ATOM  23460  CB  SER B 479      15.205 -41.555  22.741  1.00  0.330          C  
ATOM  23461  OG  SER B 479      13.872 -41.899  22.533  1.00  0.330          O  
ATOM  23462  H   SER B 479      14.462 -39.369  21.605  1.00  0.290          H  
ATOM  23463  HA  SER B 479      14.744 -40.187  24.310  1.00  0.280          H  
ATOM  23464 1HB  SER B 479      15.732 -41.544  21.785  1.00  0.390          H  
ATOM  23465 2HB  SER B 479      15.681 -42.301  23.370  1.00  0.390          H  
ATOM  23466  HG  SER B 479      13.439 -41.850  23.407  1.00  0.390          H  
ATOM  23467  N   THR B 480      17.575 -39.465  22.781  1.00  0.220          N  
ATOM  23468  CA  THR B 480      18.993 -39.191  22.972  1.00  0.220          C  
ATOM  23469  C   THR B 480      19.190 -38.134  24.059  1.00  0.220          C  
ATOM  23470  O   THR B 480      20.042 -38.300  24.938  1.00  0.220          O  
ATOM  23471  CB  THR B 480      19.637 -38.714  21.644  1.00  0.310          C  
ATOM  23472  OG1 THR B 480      19.506 -39.750  20.650  1.00  0.310          O  
ATOM  23473  CG2 THR B 480      21.128 -38.397  21.843  1.00  0.310          C  
ATOM  23474  H   THR B 480      17.170 -39.318  21.855  1.00  0.260          H  
ATOM  23475  HA  THR B 480      19.486 -40.109  23.291  1.00  0.260          H  
ATOM  23476  HB  THR B 480      19.132 -37.822  21.296  1.00  0.370          H  
ATOM  23477  HG1 THR B 480      18.556 -39.844  20.403  1.00  0.370          H  
ATOM  23478 1HG2 THR B 480      21.553 -38.070  20.896  1.00  0.370          H  
ATOM  23479 2HG2 THR B 480      21.249 -37.607  22.580  1.00  0.370          H  
ATOM  23480 3HG2 THR B 480      21.646 -39.292  22.185  1.00  0.370          H  
ATOM  23481  N   VAL B 481      18.426 -37.040  23.988  1.00  0.230          N  
ATOM  23482  CA  VAL B 481      18.524 -35.980  24.980  1.00  0.230          C  
ATOM  23483  C   VAL B 481      18.031 -36.439  26.350  1.00  0.220          C  
ATOM  23484  O   VAL B 481      18.691 -36.166  27.356  1.00  0.220          O  
ATOM  23485  CB  VAL B 481      17.773 -34.722  24.520  1.00  0.320          C  
ATOM  23486  CG1 VAL B 481      17.727 -33.670  25.664  1.00  0.320          C  
ATOM  23487  CG2 VAL B 481      18.498 -34.148  23.284  1.00  0.320          C  
ATOM  23488  H   VAL B 481      17.785 -36.942  23.190  1.00  0.280          H  
ATOM  23489  HA  VAL B 481      19.575 -35.712  25.074  1.00  0.280          H  
ATOM  23490  HB  VAL B 481      16.745 -34.988  24.254  1.00  0.390          H  
ATOM  23491 1HG1 VAL B 481      17.196 -32.785  25.318  1.00  0.390          H  
ATOM  23492 2HG1 VAL B 481      17.208 -34.073  26.534  1.00  0.390          H  
ATOM  23493 3HG1 VAL B 481      18.743 -33.396  25.948  1.00  0.390          H  
ATOM  23494 1HG2 VAL B 481      17.975 -33.261  22.933  1.00  0.390          H  
ATOM  23495 2HG2 VAL B 481      19.521 -33.885  23.551  1.00  0.390          H  
ATOM  23496 3HG2 VAL B 481      18.518 -34.889  22.490  1.00  0.390          H  
ATOM  23497  N   ILE B 482      16.875 -37.115  26.407  1.00  0.220          N  
ATOM  23498  CA  ILE B 482      16.356 -37.565  27.690  1.00  0.220          C  
ATOM  23499  C   ILE B 482      17.332 -38.530  28.314  1.00  0.220          C  
ATOM  23500  O   ILE B 482      17.575 -38.450  29.518  1.00  0.220          O  
ATOM  23501  CB  ILE B 482      14.957 -38.208  27.600  1.00  0.310          C  
ATOM  23502  CG1 ILE B 482      13.924 -37.137  27.228  1.00  0.310          C  
ATOM  23503  CG2 ILE B 482      14.594 -38.911  28.935  1.00  0.310          C  
ATOM  23504  CD1 ILE B 482      12.591 -37.712  26.874  1.00  0.310          C  
ATOM  23505  H   ILE B 482      16.355 -37.307  25.544  1.00  0.260          H  
ATOM  23506  HA  ILE B 482      16.273 -36.702  28.347  1.00  0.260          H  
ATOM  23507  HB  ILE B 482      14.957 -38.945  26.792  1.00  0.370          H  
ATOM  23508 1HG1 ILE B 482      13.805 -36.433  28.049  1.00  0.370          H  
ATOM  23509 2HG1 ILE B 482      14.296 -36.595  26.358  1.00  0.370          H  
ATOM  23510 1HG2 ILE B 482      13.623 -39.377  28.872  1.00  0.370          H  
ATOM  23511 2HG2 ILE B 482      15.325 -39.681  29.146  1.00  0.370          H  
ATOM  23512 3HG2 ILE B 482      14.592 -38.183  29.748  1.00  0.370          H  
ATOM  23513 1HD1 ILE B 482      11.916 -36.924  26.591  1.00  0.370          H  
ATOM  23514 2HD1 ILE B 482      12.708 -38.404  26.054  1.00  0.370          H  
ATOM  23515 3HD1 ILE B 482      12.180 -38.228  27.713  1.00  0.370          H  
ATOM  23516  N   SER B 483      17.858 -39.461  27.519  1.00  0.210          N  
ATOM  23517  CA  SER B 483      18.830 -40.412  27.995  1.00  0.210          C  
ATOM  23518  C   SER B 483      20.054 -39.702  28.520  1.00  0.210          C  
ATOM  23519  O   SER B 483      20.510 -40.020  29.618  1.00  0.200          O  
ATOM  23520  CB  SER B 483      19.192 -41.363  26.900  1.00  0.290          C  
ATOM  23521  OG  SER B 483      20.155 -42.279  27.315  1.00  0.290          O  
ATOM  23522  H   SER B 483      17.585 -39.525  26.538  1.00  0.250          H  
ATOM  23523  HA  SER B 483      18.384 -40.981  28.807  1.00  0.250          H  
ATOM  23524 1HB  SER B 483      18.298 -41.871  26.642  1.00  0.350          H  
ATOM  23525 2HB  SER B 483      19.540 -40.827  26.018  1.00  0.350          H  
ATOM  23526  HG  SER B 483      21.013 -41.938  26.954  1.00  0.350          H  
ATOM  23527  N   ALA B 484      20.572 -38.696  27.795  1.00  0.210          N  
ATOM  23528  CA  ALA B 484      21.731 -37.987  28.300  1.00  0.210          C  
ATOM  23529  C   ALA B 484      21.417 -37.390  29.670  1.00  0.210          C  
ATOM  23530  O   ALA B 484      22.207 -37.550  30.592  1.00  0.210          O  
ATOM  23531  CB  ALA B 484      22.151 -36.895  27.332  1.00  0.290          C  
ATOM  23532  H   ALA B 484      20.200 -38.468  26.868  1.00  0.250          H  
ATOM  23533  HA  ALA B 484      22.547 -38.702  28.407  1.00  0.250          H  
ATOM  23534 1HB  ALA B 484      23.025 -36.395  27.716  1.00  0.350          H  
ATOM  23535 2HB  ALA B 484      22.378 -37.345  26.366  1.00  0.350          H  
ATOM  23536 3HB  ALA B 484      21.337 -36.180  27.216  1.00  0.350          H  
ATOM  23537  N   ILE B 485      20.218 -36.830  29.854  1.00  0.210          N  
ATOM  23538  CA  ILE B 485      19.860 -36.282  31.158  1.00  0.220          C  
ATOM  23539  C   ILE B 485      19.806 -37.390  32.203  1.00  0.210          C  
ATOM  23540  O   ILE B 485      20.389 -37.274  33.282  1.00  0.220          O  
ATOM  23541  CB  ILE B 485      18.499 -35.549  31.104  1.00  0.300          C  
ATOM  23542  CG1 ILE B 485      18.645 -34.272  30.222  1.00  0.300          C  
ATOM  23543  CG2 ILE B 485      18.006 -35.215  32.555  1.00  0.300          C  
ATOM  23544  CD1 ILE B 485      17.328 -33.622  29.813  1.00  0.300          C  
ATOM  23545  H   ILE B 485      19.590 -36.719  29.048  1.00  0.250          H  
ATOM  23546  HA  ILE B 485      20.627 -35.569  31.456  1.00  0.260          H  
ATOM  23547  HB  ILE B 485      17.765 -36.190  30.619  1.00  0.360          H  
ATOM  23548 1HG1 ILE B 485      19.234 -33.540  30.769  1.00  0.360          H  
ATOM  23549 2HG1 ILE B 485      19.183 -34.538  29.313  1.00  0.360          H  
ATOM  23550 1HG2 ILE B 485      17.049 -34.712  32.517  1.00  0.360          H  
ATOM  23551 2HG2 ILE B 485      17.889 -36.130  33.140  1.00  0.360          H  
ATOM  23552 3HG2 ILE B 485      18.735 -34.571  33.048  1.00  0.360          H  
ATOM  23553 1HD1 ILE B 485      17.537 -32.748  29.196  1.00  0.360          H  
ATOM  23554 2HD1 ILE B 485      16.738 -34.337  29.236  1.00  0.360          H  
ATOM  23555 3HD1 ILE B 485      16.768 -33.314  30.687  1.00  0.360          H  
ATOM  23556  N   ASN B 486      19.132 -38.484  31.893  1.00  0.210          N  
ATOM  23557  CA  ASN B 486      19.001 -39.566  32.849  1.00  0.220          C  
ATOM  23558  C   ASN B 486      20.354 -40.198  33.203  1.00  0.230          C  
ATOM  23559  O   ASN B 486      20.599 -40.583  34.354  1.00  0.240          O  
ATOM  23560  CB  ASN B 486      18.011 -40.572  32.314  1.00  0.300          C  
ATOM  23561  CG  ASN B 486      16.606 -40.019  32.388  1.00  0.300          C  
ATOM  23562  OD1 ASN B 486      16.334 -39.080  33.145  1.00  0.300          O  
ATOM  23563  ND2 ASN B 486      15.714 -40.576  31.643  1.00  0.300          N  
ATOM  23564  H   ASN B 486      18.674 -38.543  30.981  1.00  0.250          H  
ATOM  23565  HA  ASN B 486      18.597 -39.151  33.770  1.00  0.260          H  
ATOM  23566 1HB  ASN B 486      18.246 -40.791  31.271  1.00  0.360          H  
ATOM  23567 2HB  ASN B 486      18.079 -41.501  32.872  1.00  0.360          H  
ATOM  23568 1HD2 ASN B 486      14.774 -40.229  31.675  1.00  0.360          H  
ATOM  23569 2HD2 ASN B 486      15.964 -41.337  31.025  1.00  0.360          H  
ATOM  23570  N   SER B 487      21.295 -40.184  32.265  1.00  0.230          N  
ATOM  23571  CA  SER B 487      22.626 -40.729  32.492  1.00  0.230          C  
ATOM  23572  C   SER B 487      23.451 -39.827  33.424  1.00  0.240          C  
ATOM  23573  O   SER B 487      24.528 -40.217  33.871  1.00  0.250          O  
ATOM  23574  CB  SER B 487      23.365 -40.891  31.185  1.00  0.320          C  
ATOM  23575  OG  SER B 487      23.824 -39.671  30.700  1.00  0.320          O  
ATOM  23576  H   SER B 487      21.042 -39.875  31.325  1.00  0.280          H  
ATOM  23577  HA  SER B 487      22.519 -41.706  32.946  1.00  0.280          H  
ATOM  23578 1HB  SER B 487      24.200 -41.578  31.310  1.00  0.390          H  
ATOM  23579 2HB  SER B 487      22.686 -41.329  30.457  1.00  0.390          H  
ATOM  23580  HG  SER B 487      23.081 -39.037  30.688  1.00  0.390          H  
ATOM  23581  N   LEU B 488      22.979 -38.600  33.677  1.00  0.240          N  
ATOM  23582  CA  LEU B 488      23.668 -37.666  34.545  1.00  0.250          C  
ATOM  23583  C   LEU B 488      22.970 -37.544  35.895  1.00  0.250          C  
ATOM  23584  O   LEU B 488      23.643 -37.347  36.917  1.00  0.250          O  
ATOM  23585  CB  LEU B 488      23.755 -36.283  33.890  1.00  0.350          C  
ATOM  23586  CG  LEU B 488      24.526 -36.184  32.542  1.00  0.350          C  
ATOM  23587  CD1 LEU B 488      24.427 -34.788  32.029  1.00  0.350          C  
ATOM  23588  CD2 LEU B 488      25.957 -36.568  32.712  1.00  0.350          C  
ATOM  23589  H   LEU B 488      22.070 -38.317  33.313  1.00  0.290          H  
ATOM  23590  HA  LEU B 488      24.662 -38.039  34.732  1.00  0.300          H  
ATOM  23591 1HB  LEU B 488      22.735 -35.944  33.701  1.00  0.420          H  
ATOM  23592 2HB  LEU B 488      24.220 -35.597  34.595  1.00  0.420          H  
ATOM  23593  HG  LEU B 488      24.080 -36.841  31.820  1.00  0.420          H  
ATOM  23594 1HD1 LEU B 488      24.952 -34.737  31.091  1.00  0.420          H  
ATOM  23595 2HD1 LEU B 488      23.377 -34.529  31.879  1.00  0.420          H  
ATOM  23596 3HD1 LEU B 488      24.877 -34.098  32.737  1.00  0.420          H  
ATOM  23597 1HD2 LEU B 488      26.460 -36.479  31.752  1.00  0.420          H  
ATOM  23598 2HD2 LEU B 488      26.426 -35.918  33.438  1.00  0.420          H  
ATOM  23599 3HD2 LEU B 488      26.010 -37.582  33.040  1.00  0.420          H  
ATOM  23600  N   THR B 489      21.630 -37.685  35.904  1.00  0.290          N  
ATOM  23601  CA  THR B 489      20.851 -37.506  37.121  1.00  0.320          C  
ATOM  23602  C   THR B 489      20.287 -38.791  37.748  1.00  0.350          C  
ATOM  23603  O   THR B 489      20.058 -38.840  38.954  1.00  0.650          O  
ATOM  23604  CB  THR B 489      19.640 -36.622  36.801  1.00  0.440          C  
ATOM  23605  OG1 THR B 489      18.808 -37.300  35.853  1.00  0.440          O  
ATOM  23606  CG2 THR B 489      20.101 -35.313  36.182  1.00  0.440          C  
ATOM  23607  H   THR B 489      21.126 -37.802  35.022  1.00  0.350          H  
ATOM  23608  HA  THR B 489      21.481 -37.011  37.858  1.00  0.380          H  
ATOM  23609  HB  THR B 489      19.085 -36.444  37.692  1.00  0.520          H  
ATOM  23610  HG1 THR B 489      17.983 -36.818  35.753  1.00  0.520          H  
ATOM  23611 1HG2 THR B 489      19.231 -34.700  35.954  1.00  0.520          H  
ATOM  23612 2HG2 THR B 489      20.746 -34.788  36.876  1.00  0.520          H  
ATOM  23613 3HG2 THR B 489      20.649 -35.508  35.265  1.00  0.520          H  
ATOM  23614  N   LEU B 490      20.090 -39.855  36.977  1.00  0.310          N  
ATOM  23615  CA  LEU B 490      19.489 -41.043  37.557  1.00  0.290          C  
ATOM  23616  C   LEU B 490      20.494 -42.172  37.649  1.00  0.290          C  
ATOM  23617  O   LEU B 490      20.615 -42.831  38.686  1.00  0.280          O  
ATOM  23618  CB  LEU B 490      18.316 -41.522  36.694  1.00  0.410          C  
ATOM  23619  CG  LEU B 490      17.166 -40.518  36.445  1.00  0.410          C  
ATOM  23620  CD1 LEU B 490      16.119 -41.198  35.593  1.00  0.410          C  
ATOM  23621  CD2 LEU B 490      16.606 -40.013  37.715  1.00  0.410          C  
ATOM  23622  H   LEU B 490      20.301 -39.831  35.990  1.00  0.370          H  
ATOM  23623  HA  LEU B 490      19.151 -40.827  38.562  1.00  0.350          H  
ATOM  23624 1HB  LEU B 490      18.706 -41.810  35.720  1.00  0.500          H  
ATOM  23625 2HB  LEU B 490      17.888 -42.405  37.163  1.00  0.500          H  
ATOM  23626  HG  LEU B 490      17.543 -39.672  35.876  1.00  0.500          H  
ATOM  23627 1HD1 LEU B 490      15.316 -40.493  35.376  1.00  0.500          H  
ATOM  23628 2HD1 LEU B 490      16.561 -41.533  34.678  1.00  0.500          H  
ATOM  23629 3HD1 LEU B 490      15.719 -42.055  36.113  1.00  0.500          H  
ATOM  23630 1HD2 LEU B 490      15.799 -39.325  37.498  1.00  0.500          H  
ATOM  23631 2HD2 LEU B 490      16.231 -40.842  38.291  1.00  0.500          H  
ATOM  23632 3HD2 LEU B 490      17.364 -39.492  38.287  1.00  0.500          H  
ATOM  23633  N   SER B 491      21.235 -42.389  36.566  1.00  0.310          N  
ATOM  23634  CA  SER B 491      22.158 -43.509  36.524  1.00  0.310          C  
ATOM  23635  C   SER B 491      23.252 -43.459  37.595  1.00  0.320          C  
ATOM  23636  O   SER B 491      23.450 -44.481  38.250  1.00  0.340          O  
ATOM  23637  CB  SER B 491      22.753 -43.680  35.137  1.00  0.430          C  
ATOM  23638  OG  SER B 491      23.634 -44.766  35.105  1.00  0.430          O  
ATOM  23639  H   SER B 491      21.097 -41.793  35.748  1.00  0.370          H  
ATOM  23640  HA  SER B 491      21.575 -44.411  36.710  1.00  0.370          H  
ATOM  23641 1HB  SER B 491      21.948 -43.842  34.422  1.00  0.520          H  
ATOM  23642 2HB  SER B 491      23.272 -42.789  34.834  1.00  0.520          H  
ATOM  23643  HG  SER B 491      23.884 -44.874  34.185  1.00  0.520          H  
ATOM  23644  N   PRO B 492      24.028 -42.357  37.808  1.00  0.340          N  
ATOM  23645  CA  PRO B 492      25.032 -42.320  38.855  1.00  0.380          C  
ATOM  23646  C   PRO B 492      24.448 -42.392  40.263  1.00  0.350          C  
ATOM  23647  O   PRO B 492      25.125 -42.831  41.195  1.00  0.340          O  
ATOM  23648  CB  PRO B 492      25.734 -41.003  38.587  1.00  0.570          C  
ATOM  23649  CG  PRO B 492      24.758 -40.166  37.815  1.00  0.570          C  
ATOM  23650  CD  PRO B 492      23.991 -41.136  36.970  1.00  0.570          C  
ATOM  23651  HA  PRO B 492      25.733 -43.148  38.688  1.00  0.460          H  
ATOM  23652 1HB  PRO B 492      26.015 -40.548  39.508  1.00  0.680          H  
ATOM  23653 2HB  PRO B 492      26.643 -41.206  38.037  1.00  0.680          H  
ATOM  23654 1HG  PRO B 492      24.116 -39.581  38.493  1.00  0.680          H  
ATOM  23655 2HG  PRO B 492      25.301 -39.433  37.200  1.00  0.680          H  
ATOM  23656 1HD  PRO B 492      23.013 -40.708  36.817  1.00  0.680          H  
ATOM  23657 2HD  PRO B 492      24.529 -41.301  36.036  1.00  0.680          H  
ATOM  23658  N   ALA B 493      23.186 -41.972  40.428  1.00  0.370          N  
ATOM  23659  CA  ALA B 493      22.532 -42.083  41.717  1.00  0.360          C  
ATOM  23660  C   ALA B 493      22.339 -43.557  42.005  1.00  0.350          C  
ATOM  23661  O   ALA B 493      22.658 -44.060  43.090  1.00  0.400          O  
ATOM  23662  CB  ALA B 493      21.224 -41.328  41.725  1.00  0.510          C  
ATOM  23663  H   ALA B 493      22.659 -41.558  39.668  1.00  0.440          H  
ATOM  23664  HA  ALA B 493      23.186 -41.681  42.477  1.00  0.430          H  
ATOM  23665 1HB  ALA B 493      20.778 -41.437  42.687  1.00  0.610          H  
ATOM  23666 2HB  ALA B 493      21.408 -40.277  41.521  1.00  0.610          H  
ATOM  23667 3HB  ALA B 493      20.560 -41.731  40.968  1.00  0.610          H  
ATOM  23668  N   LEU B 494      21.826 -44.263  40.998  1.00  0.330          N  
ATOM  23669  CA  LEU B 494      21.620 -45.676  41.144  1.00  0.330          C  
ATOM  23670  C   LEU B 494      22.953 -46.382  41.301  1.00  0.350          C  
ATOM  23671  O   LEU B 494      23.083 -47.244  42.153  1.00  0.370          O  
ATOM  23672  CB  LEU B 494      20.896 -46.249  39.924  1.00  0.460          C  
ATOM  23673  CG  LEU B 494      19.411 -45.864  39.686  1.00  0.460          C  
ATOM  23674  CD1 LEU B 494      19.001 -46.350  38.292  1.00  0.460          C  
ATOM  23675  CD2 LEU B 494      18.518 -46.520  40.739  1.00  0.460          C  
ATOM  23676  H   LEU B 494      21.555 -43.787  40.131  1.00  0.400          H  
ATOM  23677  HA  LEU B 494      21.034 -45.850  42.040  1.00  0.400          H  
ATOM  23678 1HB  LEU B 494      21.463 -45.988  39.030  1.00  0.550          H  
ATOM  23679 2HB  LEU B 494      20.913 -47.294  40.043  1.00  0.550          H  
ATOM  23680  HG  LEU B 494      19.297 -44.781  39.729  1.00  0.550          H  
ATOM  23681 1HD1 LEU B 494      17.962 -46.085  38.103  1.00  0.550          H  
ATOM  23682 2HD1 LEU B 494      19.632 -45.875  37.543  1.00  0.550          H  
ATOM  23683 3HD1 LEU B 494      19.113 -47.427  38.231  1.00  0.550          H  
ATOM  23684 1HD2 LEU B 494      17.480 -46.251  40.548  1.00  0.550          H  
ATOM  23685 2HD2 LEU B 494      18.623 -47.602  40.688  1.00  0.550          H  
ATOM  23686 3HD2 LEU B 494      18.796 -46.179  41.731  1.00  0.550          H  
ATOM  23687  N   ALA B 495      23.981 -45.996  40.540  1.00  0.350          N  
ATOM  23688  CA  ALA B 495      25.258 -46.693  40.656  1.00  0.370          C  
ATOM  23689  C   ALA B 495      25.834 -46.588  42.071  1.00  0.390          C  
ATOM  23690  O   ALA B 495      26.213 -47.592  42.692  1.00  0.420          O  
ATOM  23691  CB  ALA B 495      26.238 -46.137  39.638  1.00  0.510          C  
ATOM  23692  H   ALA B 495      23.848 -45.276  39.829  1.00  0.420          H  
ATOM  23693  HA  ALA B 495      25.080 -47.731  40.443  1.00  0.440          H  
ATOM  23694 1HB  ALA B 495      27.166 -46.672  39.694  1.00  0.610          H  
ATOM  23695 2HB  ALA B 495      25.817 -46.240  38.634  1.00  0.610          H  
ATOM  23696 3HB  ALA B 495      26.414 -45.088  39.853  1.00  0.610          H  
ATOM  23697  N   ALA B 496      25.738 -45.395  42.662  1.00  0.390          N  
ATOM  23698  CA  ALA B 496      26.216 -45.145  44.013  1.00  0.420          C  
ATOM  23699  C   ALA B 496      25.527 -46.026  45.060  1.00  0.470          C  
ATOM  23700  O   ALA B 496      26.129 -46.359  46.086  1.00  0.480          O  
ATOM  23701  CB  ALA B 496      26.001 -43.697  44.349  1.00  0.580          C  
ATOM  23702  H   ALA B 496      25.387 -44.594  42.126  1.00  0.470          H  
ATOM  23703  HA  ALA B 496      27.284 -45.361  44.037  1.00  0.500          H  
ATOM  23704 1HB  ALA B 496      26.383 -43.492  45.337  1.00  0.690          H  
ATOM  23705 2HB  ALA B 496      26.523 -43.101  43.613  1.00  0.690          H  
ATOM  23706 3HB  ALA B 496      24.934 -43.470  44.315  1.00  0.690          H  
ATOM  23707  N   LEU B 497      24.245 -46.357  44.853  1.00  0.530          N  
ATOM  23708  CA  LEU B 497      23.522 -47.179  45.827  1.00  0.610          C  
ATOM  23709  C   LEU B 497      23.357 -48.661  45.479  1.00  0.590          C  
ATOM  23710  O   LEU B 497      23.198 -49.491  46.382  1.00  0.690          O  
ATOM  23711  CB  LEU B 497      22.125 -46.617  46.061  1.00  0.820          C  
ATOM  23712  CG  LEU B 497      21.979 -45.549  47.145  1.00  0.820          C  
ATOM  23713  CD1 LEU B 497      22.776 -44.275  46.765  1.00  0.820          C  
ATOM  23714  CD2 LEU B 497      20.496 -45.278  47.318  1.00  0.820          C  
ATOM  23715  H   LEU B 497      23.753 -45.989  44.029  1.00  0.640          H  
ATOM  23716  HA  LEU B 497      24.069 -47.127  46.765  1.00  0.730          H  
ATOM  23717 1HB  LEU B 497      21.781 -46.182  45.116  1.00  0.990          H  
ATOM  23718 2HB  LEU B 497      21.465 -47.443  46.313  1.00  0.990          H  
ATOM  23719  HG  LEU B 497      22.383 -45.921  48.086  1.00  0.990          H  
ATOM  23720 1HD1 LEU B 497      22.666 -43.532  47.539  1.00  0.990          H  
ATOM  23721 2HD1 LEU B 497      23.823 -44.501  46.671  1.00  0.990          H  
ATOM  23722 3HD1 LEU B 497      22.409 -43.874  45.821  1.00  0.990          H  
ATOM  23723 1HD2 LEU B 497      20.346 -44.541  48.098  1.00  0.990          H  
ATOM  23724 2HD2 LEU B 497      20.086 -44.913  46.383  1.00  0.990          H  
ATOM  23725 3HD2 LEU B 497      19.989 -46.201  47.598  1.00  0.990          H  
ATOM  23726  N   LEU B 498      23.368 -49.002  44.197  1.00  0.490          N  
ATOM  23727  CA  LEU B 498      23.113 -50.366  43.762  1.00  0.510          C  
ATOM  23728  C   LEU B 498      24.366 -51.194  43.499  1.00  0.510          C  
ATOM  23729  O   LEU B 498      24.335 -52.409  43.708  1.00  0.560          O  
ATOM  23730  CB  LEU B 498      22.251 -50.365  42.482  1.00  0.710          C  
ATOM  23731  CG  LEU B 498      20.681 -50.276  42.638  1.00  0.710          C  
ATOM  23732  CD1 LEU B 498      20.280 -49.001  43.400  1.00  0.710          C  
ATOM  23733  CD2 LEU B 498      20.043 -50.259  41.230  1.00  0.710          C  
ATOM  23734  H   LEU B 498      23.488 -48.283  43.496  1.00  0.590          H  
ATOM  23735  HA  LEU B 498      22.546 -50.860  44.534  1.00  0.610          H  
ATOM  23736 1HB  LEU B 498      22.555 -49.542  41.875  1.00  0.850          H  
ATOM  23737 2HB  LEU B 498      22.471 -51.277  41.929  1.00  0.850          H  
ATOM  23738  HG  LEU B 498      20.320 -51.141  43.193  1.00  0.850          H  
ATOM  23739 1HD1 LEU B 498      19.196 -48.959  43.484  1.00  0.850          H  
ATOM  23740 2HD1 LEU B 498      20.704 -49.010  44.393  1.00  0.850          H  
ATOM  23741 3HD1 LEU B 498      20.634 -48.128  42.862  1.00  0.850          H  
ATOM  23742 1HD2 LEU B 498      18.959 -50.203  41.317  1.00  0.850          H  
ATOM  23743 2HD2 LEU B 498      20.399 -49.402  40.692  1.00  0.850          H  
ATOM  23744 3HD2 LEU B 498      20.308 -51.156  40.689  1.00  0.850          H  
ATOM  23745  N   LEU B 499      25.487 -50.588  43.091  1.00  0.480          N  
ATOM  23746  CA  LEU B 499      26.630 -51.429  42.760  1.00  0.480          C  
ATOM  23747  C   LEU B 499      27.323 -51.883  44.036  1.00  0.490          C  
ATOM  23748  O   LEU B 499      27.344 -51.172  45.040  1.00  0.480          O  
ATOM  23749  CB  LEU B 499      27.616 -50.672  41.857  1.00  0.670          C  
ATOM  23750  CG  LEU B 499      27.058 -50.167  40.492  1.00  0.670          C  
ATOM  23751  CD1 LEU B 499      28.140 -49.411  39.768  1.00  0.670          C  
ATOM  23752  CD2 LEU B 499      26.545 -51.272  39.676  1.00  0.670          C  
ATOM  23753  H   LEU B 499      25.563 -49.574  42.966  1.00  0.580          H  
ATOM  23754  HA  LEU B 499      26.282 -52.324  42.253  1.00  0.580          H  
ATOM  23755 1HB  LEU B 499      27.971 -49.802  42.400  1.00  0.810          H  
ATOM  23756 2HB  LEU B 499      28.474 -51.323  41.652  1.00  0.810          H  
ATOM  23757  HG  LEU B 499      26.262 -49.499  40.683  1.00  0.810          H  
ATOM  23758 1HD1 LEU B 499      27.760 -49.010  38.828  1.00  0.810          H  
ATOM  23759 2HD1 LEU B 499      28.444 -48.614  40.410  1.00  0.810          H  
ATOM  23760 3HD1 LEU B 499      28.987 -50.068  39.565  1.00  0.810          H  
ATOM  23761 1HD2 LEU B 499      26.163 -50.890  38.752  1.00  0.810          H  
ATOM  23762 2HD2 LEU B 499      27.338 -51.975  39.467  1.00  0.810          H  
ATOM  23763 3HD2 LEU B 499      25.753 -51.761  40.209  1.00  0.810          H  
ATOM  23764  N   LYS B 500      27.880 -53.088  44.008  1.00  0.520          N  
ATOM  23765  CA  LYS B 500      28.600 -53.594  45.163  1.00  0.560          C  
ATOM  23766  C   LYS B 500      30.084 -53.236  45.073  1.00  0.550          C  
ATOM  23767  O   LYS B 500      30.590 -53.104  43.964  1.00  0.570          O  
ATOM  23768  CB  LYS B 500      28.454 -55.113  45.264  1.00  0.770          C  
ATOM  23769  CG  LYS B 500      27.036 -55.606  45.542  1.00  0.770          C  
ATOM  23770  CD  LYS B 500      27.018 -57.132  45.685  1.00  0.770          C  
ATOM  23771  CE  LYS B 500      25.622 -57.671  45.977  1.00  0.770          C  
ATOM  23772  NZ  LYS B 500      25.627 -59.158  46.146  1.00  0.770          N  
ATOM  23773  H   LYS B 500      27.833 -53.637  43.160  1.00  0.620          H  
ATOM  23774  HA  LYS B 500      28.141 -53.156  46.037  1.00  0.670          H  
ATOM  23775 1HB  LYS B 500      28.786 -55.567  44.328  1.00  0.920          H  
ATOM  23776 2HB  LYS B 500      29.109 -55.491  46.050  1.00  0.920          H  
ATOM  23777 1HG  LYS B 500      26.666 -55.149  46.459  1.00  0.920          H  
ATOM  23778 2HG  LYS B 500      26.381 -55.308  44.721  1.00  0.920          H  
ATOM  23779 1HD  LYS B 500      27.375 -57.581  44.755  1.00  0.920          H  
ATOM  23780 2HD  LYS B 500      27.688 -57.429  46.491  1.00  0.920          H  
ATOM  23781 1HE  LYS B 500      25.243 -57.210  46.888  1.00  0.920          H  
ATOM  23782 2HE  LYS B 500      24.963 -57.415  45.150  1.00  0.920          H  
ATOM  23783 1HZ  LYS B 500      24.688 -59.482  46.335  1.00  0.920          H  
ATOM  23784 2HZ  LYS B 500      25.968 -59.593  45.299  1.00  0.920          H  
ATOM  23785 3HZ  LYS B 500      26.229 -59.410  46.918  1.00  0.920          H  
ATOM  23786  N   PRO B 501      30.792 -53.051  46.202  1.00  0.540          N  
ATOM  23787  CA  PRO B 501      32.234 -52.894  46.290  1.00  0.530          C  
ATOM  23788  C   PRO B 501      32.921 -54.154  45.775  1.00  0.560          C  
ATOM  23789  O   PRO B 501      32.370 -55.244  45.923  1.00  0.570          O  
ATOM  23790  CB  PRO B 501      32.483 -52.733  47.796  1.00  0.800          C  
ATOM  23791  CG  PRO B 501      31.173 -52.259  48.367  1.00  0.800          C  
ATOM  23792  CD  PRO B 501      30.105 -52.909  47.512  1.00  0.800          C  
ATOM  23793  HA  PRO B 501      32.546 -52.009  45.725  1.00  0.640          H  
ATOM  23794 1HB  PRO B 501      32.814 -53.694  48.224  1.00  0.950          H  
ATOM  23795 2HB  PRO B 501      33.303 -52.015  47.960  1.00  0.950          H  
ATOM  23796 1HG  PRO B 501      31.099 -52.563  49.424  1.00  0.950          H  
ATOM  23797 2HG  PRO B 501      31.118 -51.168  48.356  1.00  0.950          H  
ATOM  23798 1HD  PRO B 501      29.807 -53.891  47.911  1.00  0.950          H  
ATOM  23799 2HD  PRO B 501      29.278 -52.191  47.473  1.00  0.950          H  
ATOM  23800  N   HIS B 502      34.132 -54.010  45.238  1.00  0.590          N  
ATOM  23801  CA  HIS B 502      34.924 -55.144  44.745  1.00  0.680          C  
ATOM  23802  C   HIS B 502      36.358 -55.049  45.244  1.00  0.760          C  
ATOM  23803  O   HIS B 502      36.825 -53.965  45.596  1.00  0.840          O  
ATOM  23804  CB  HIS B 502      35.048 -55.208  43.211  1.00  0.920          C  
ATOM  23805  CG  HIS B 502      33.797 -55.325  42.428  1.00  0.920          C  
ATOM  23806  ND1 HIS B 502      32.997 -56.448  42.453  1.00  0.920          N  
ATOM  23807  CD2 HIS B 502      33.248 -54.491  41.519  1.00  0.920          C  
ATOM  23808  CE1 HIS B 502      31.986 -56.275  41.613  1.00  0.920          C  
ATOM  23809  NE2 HIS B 502      32.129 -55.102  41.031  1.00  0.920          N  
ATOM  23810  H   HIS B 502      34.527 -53.083  45.161  1.00  0.710          H  
ATOM  23811  HA  HIS B 502      34.498 -56.080  45.103  1.00  0.820          H  
ATOM  23812 1HB  HIS B 502      35.585 -54.331  42.859  1.00  1.100          H  
ATOM  23813 2HB  HIS B 502      35.674 -56.062  42.950  1.00  1.100          H  
ATOM  23814  HD2 HIS B 502      33.627 -53.522  41.206  1.00  1.100          H  
ATOM  23815  HE1 HIS B 502      31.186 -56.987  41.414  1.00  1.100          H  
ATOM  23816  HE2 HIS B 502      31.523 -54.682  40.300  1.00  1.100          H  
ATOM  23817  N   GLY B 503      37.062 -56.188  45.288  1.00  0.800          N  
ATOM  23818  CA  GLY B 503      38.498 -56.183  45.605  1.00  0.810          C  
ATOM  23819  C   GLY B 503      39.289 -55.715  44.359  1.00  1.220          C  
ATOM  23820  O   GLY B 503      38.841 -55.919  43.222  1.00  1.470          O  
ATOM  23821  H   GLY B 503      36.608 -57.058  45.042  1.00  0.960          H  
ATOM  23822 1HA  GLY B 503      38.691 -55.515  46.445  1.00  0.970          H  
ATOM  23823 2HA  GLY B 503      38.817 -57.183  45.897  1.00  0.970          H  
ATOM  23824  N   ALA B 504      40.501 -55.136  44.532  1.00  1.660          N  
ATOM  23825  CA  ALA B 504      41.240 -54.617  43.367  1.00  2.430          C  
ATOM  23826  C   ALA B 504      41.571 -55.661  42.296  1.00  2.230          C  
ATOM  23827  O   ALA B 504      42.235 -56.666  42.563  1.00  2.430          O  
ATOM  23828  CB  ALA B 504      42.529 -53.959  43.818  1.00  3.090          C  
ATOM  23829  H   ALA B 504      40.870 -55.011  45.462  1.00  1.990          H  
ATOM  23830  HA  ALA B 504      40.610 -53.870  42.930  1.00  2.920          H  
ATOM  23831 1HB  ALA B 504      43.025 -53.523  42.950  1.00  3.710          H  
ATOM  23832 2HB  ALA B 504      42.304 -53.176  44.540  1.00  3.710          H  
ATOM  23833 3HB  ALA B 504      43.178 -54.702  44.274  1.00  3.710          H  
ATOM  23834  N   LYS B 505      41.121 -55.367  41.071  1.00  2.040          N  
ATOM  23835  CA  LYS B 505      41.283 -56.183  39.860  1.00  2.000          C  
ATOM  23836  C   LYS B 505      40.770 -57.627  40.007  1.00  1.670          C  
ATOM  23837  O   LYS B 505      41.078 -58.501  39.184  1.00  1.820          O  
ATOM  23838  CB  LYS B 505      42.753 -56.167  39.431  1.00  2.820          C  
ATOM  23839  CG  LYS B 505      43.346 -54.742  39.251  1.00  2.820          C  
ATOM  23840  CD  LYS B 505      42.699 -53.990  38.068  1.00  2.820          C  
ATOM  23841  CE  LYS B 505      43.302 -52.605  37.864  1.00  2.820          C  
ATOM  23842  NZ  LYS B 505      42.709 -51.913  36.668  1.00  2.820          N  
ATOM  23843  H   LYS B 505      40.610 -54.482  41.000  1.00  2.450          H  
ATOM  23844  HA  LYS B 505      40.685 -55.729  39.071  1.00  2.400          H  
ATOM  23845 1HB  LYS B 505      43.355 -56.692  40.174  1.00  3.380          H  
ATOM  23846 2HB  LYS B 505      42.863 -56.699  38.488  1.00  3.380          H  
ATOM  23847 1HG  LYS B 505      43.191 -54.165  40.164  1.00  3.380          H  
ATOM  23848 2HG  LYS B 505      44.417 -54.823  39.078  1.00  3.380          H  
ATOM  23849 1HD  LYS B 505      42.811 -54.574  37.154  1.00  3.380          H  
ATOM  23850 2HD  LYS B 505      41.637 -53.847  38.259  1.00  3.380          H  
ATOM  23851 1HE  LYS B 505      43.098 -52.005  38.752  1.00  3.380          H  
ATOM  23852 2HE  LYS B 505      44.380 -52.686  37.731  1.00  3.380          H  
ATOM  23853 1HZ  LYS B 505      43.116 -50.988  36.567  1.00  3.380          H  
ATOM  23854 2HZ  LYS B 505      42.902 -52.453  35.837  1.00  3.380          H  
ATOM  23855 3HZ  LYS B 505      41.701 -51.827  36.778  1.00  3.380          H  
ATOM  23856  N   LYS B 506      39.899 -57.872  40.987  1.00  1.610          N  
ATOM  23857  CA  LYS B 506      39.412 -59.223  41.230  1.00  1.690          C  
ATOM  23858  C   LYS B 506      38.246 -59.631  40.357  1.00  1.850          C  
ATOM  23859  O   LYS B 506      37.138 -59.871  40.846  1.00  2.360          O  
ATOM  23860  CB  LYS B 506      39.012 -59.405  42.701  1.00  2.330          C  
ATOM  23861  CG  LYS B 506      40.124 -59.177  43.732  1.00  2.330          C  
ATOM  23862  CD  LYS B 506      41.271 -60.170  43.607  1.00  2.330          C  
ATOM  23863  CE  LYS B 506      42.292 -59.958  44.715  1.00  2.330          C  
ATOM  23864  NZ  LYS B 506      43.457 -60.883  44.592  1.00  2.330          N  
ATOM  23865  H   LYS B 506      39.625 -57.113  41.621  1.00  1.930          H  
ATOM  23866  HA  LYS B 506      40.220 -59.916  41.005  1.00  2.030          H  
ATOM  23867 1HB  LYS B 506      38.214 -58.699  42.936  1.00  2.800          H  
ATOM  23868 2HB  LYS B 506      38.616 -60.401  42.855  1.00  2.800          H  
ATOM  23869 1HG  LYS B 506      40.525 -58.184  43.605  1.00  2.800          H  
ATOM  23870 2HG  LYS B 506      39.702 -59.252  44.730  1.00  2.800          H  
ATOM  23871 1HD  LYS B 506      40.893 -61.187  43.643  1.00  2.800          H  
ATOM  23872 2HD  LYS B 506      41.781 -60.016  42.658  1.00  2.800          H  
ATOM  23873 1HE  LYS B 506      42.650 -58.928  44.670  1.00  2.800          H  
ATOM  23874 2HE  LYS B 506      41.811 -60.123  45.678  1.00  2.800          H  
ATOM  23875 1HZ  LYS B 506      44.108 -60.704  45.344  1.00  2.800          H  
ATOM  23876 2HZ  LYS B 506      43.140 -61.842  44.643  1.00  2.800          H  
ATOM  23877 3HZ  LYS B 506      43.916 -60.725  43.705  1.00  2.800          H  
ATOM  23878  N   ASP B 507      38.494 -59.788  39.060  1.00  1.940          N  
ATOM  23879  CA  ASP B 507      37.409 -60.194  38.156  1.00  2.350          C  
ATOM  23880  C   ASP B 507      37.255 -61.712  38.249  1.00  2.460          C  
ATOM  23881  O   ASP B 507      37.666 -62.467  37.364  1.00  2.960          O  
ATOM  23882  CB  ASP B 507      37.652 -59.764  36.700  1.00  3.130          C  
ATOM  23883  CG  ASP B 507      36.381 -59.968  35.798  1.00  3.130          C  
ATOM  23884  OD1 ASP B 507      35.326 -60.226  36.349  1.00  3.130          O  
ATOM  23885  OD2 ASP B 507      36.464 -59.807  34.593  1.00  3.130          O  
ATOM  23886  H   ASP B 507      39.442 -59.573  38.741  1.00  2.330          H  
ATOM  23887  HA  ASP B 507      36.478 -59.736  38.491  1.00  2.820          H  
ATOM  23888 1HB  ASP B 507      37.933 -58.708  36.676  1.00  3.750          H  
ATOM  23889 2HB  ASP B 507      38.481 -60.334  36.282  1.00  3.750          H  
ATOM  23890  N   LEU B 508      36.701 -62.146  39.371  1.00  2.530          N  
ATOM  23891  CA  LEU B 508      36.561 -63.553  39.688  1.00  2.860          C  
ATOM  23892  C   LEU B 508      35.130 -64.033  39.442  1.00  3.160          C  
ATOM  23893  O   LEU B 508      34.197 -63.234  39.534  1.00  3.210          O  
ATOM  23894  CB  LEU B 508      36.948 -63.755  41.158  1.00  3.870          C  
ATOM  23895  CG  LEU B 508      38.383 -63.303  41.549  1.00  3.870          C  
ATOM  23896  CD1 LEU B 508      38.559 -63.481  43.037  1.00  3.870          C  
ATOM  23897  CD2 LEU B 508      39.435 -64.096  40.779  1.00  3.870          C  
ATOM  23898  H   LEU B 508      36.417 -61.422  40.036  1.00  3.040          H  
ATOM  23899  HA  LEU B 508      37.240 -64.093  39.047  1.00  3.430          H  
ATOM  23900 1HB  LEU B 508      36.256 -63.173  41.767  1.00  4.650          H  
ATOM  23901 2HB  LEU B 508      36.833 -64.800  41.427  1.00  4.650          H  
ATOM  23902  HG  LEU B 508      38.503 -62.260  41.322  1.00  4.650          H  
ATOM  23903 1HD1 LEU B 508      39.550 -63.151  43.329  1.00  4.650          H  
ATOM  23904 2HD1 LEU B 508      37.811 -62.888  43.565  1.00  4.650          H  
ATOM  23905 3HD1 LEU B 508      38.439 -64.531  43.297  1.00  4.650          H  
ATOM  23906 1HD2 LEU B 508      40.425 -63.757  41.078  1.00  4.650          H  
ATOM  23907 2HD2 LEU B 508      39.333 -65.158  41.006  1.00  4.650          H  
ATOM  23908 3HD2 LEU B 508      39.323 -63.942  39.711  1.00  4.650          H  
ATOM  23909  N   PRO B 509      34.933 -65.301  39.045  1.00  3.920          N  
ATOM  23910  CA  PRO B 509      33.646 -65.941  38.857  1.00  4.680          C  
ATOM  23911  C   PRO B 509      32.983 -66.348  40.155  1.00  4.600          C  
ATOM  23912  O   PRO B 509      33.666 -66.687  41.126  1.00  4.790          O  
ATOM  23913  CB  PRO B 509      34.012 -67.182  38.067  1.00  7.020          C  
ATOM  23914  CG  PRO B 509      35.415 -67.517  38.539  1.00  7.020          C  
ATOM  23915  CD  PRO B 509      36.084 -66.185  38.762  1.00  7.020          C  
ATOM  23916  HA  PRO B 509      32.985 -65.277  38.278  1.00  5.620          H  
ATOM  23917 1HB  PRO B 509      33.280 -67.982  38.279  1.00  8.420          H  
ATOM  23918 2HB  PRO B 509      33.943 -66.951  37.014  1.00  8.420          H  
ATOM  23919 1HG  PRO B 509      35.357 -68.111  39.469  1.00  8.420          H  
ATOM  23920 2HG  PRO B 509      35.938 -68.128  37.817  1.00  8.420          H  
ATOM  23921 1HD  PRO B 509      36.752 -66.269  39.628  1.00  8.420          H  
ATOM  23922 2HD  PRO B 509      36.612 -65.872  37.844  1.00  8.420          H  
ATOM  23923  N   THR B 510      31.660 -66.447  40.102  1.00  4.700          N  
ATOM  23924  CA  THR B 510      30.838 -67.012  41.161  1.00  4.900          C  
ATOM  23925  C   THR B 510      29.867 -67.967  40.467  1.00  5.440          C  
ATOM  23926  O   THR B 510      30.256 -69.069  40.067  1.00  5.930          O  
ATOM  23927  CB  THR B 510      30.054 -65.931  41.938  1.00  6.780          C  
ATOM  23928  OG1 THR B 510      29.207 -65.202  41.036  1.00  6.780          O  
ATOM  23929  CG2 THR B 510      31.040 -64.951  42.566  1.00  6.780          C  
ATOM  23930  H   THR B 510      31.180 -66.100  39.280  1.00  5.640          H  
ATOM  23931  HA  THR B 510      31.462 -67.582  41.851  1.00  5.880          H  
ATOM  23932  HB  THR B 510      29.449 -66.399  42.716  1.00  8.140          H  
ATOM  23933  HG1 THR B 510      28.652 -64.577  41.534  1.00  8.140          H  
ATOM  23934 1HG2 THR B 510      30.494 -64.186  43.112  1.00  8.140          H  
ATOM  23935 2HG2 THR B 510      31.699 -65.488  43.248  1.00  8.140          H  
ATOM  23936 3HG2 THR B 510      31.637 -64.475  41.790  1.00  8.140          H  
ATOM  23937  N   ARG B 511      28.610 -67.545  40.309  1.00  5.580          N  
ATOM  23938  CA  ARG B 511      27.623 -68.318  39.552  1.00  6.100          C  
ATOM  23939  C   ARG B 511      26.489 -67.477  38.973  1.00  6.020          C  
ATOM  23940  O   ARG B 511      25.841 -66.701  39.673  1.00  6.350          O  
ATOM  23941  CB  ARG B 511      26.990 -69.430  40.385  1.00  8.330          C  
ATOM  23942  CG  ARG B 511      25.942 -70.291  39.597  1.00  8.330          C  
ATOM  23943  CD  ARG B 511      25.356 -71.380  40.399  1.00  8.330          C  
ATOM  23944  NE  ARG B 511      26.329 -72.410  40.717  1.00  8.330          N  
ATOM  23945  CZ  ARG B 511      26.123 -73.430  41.578  1.00  8.330          C  
ATOM  23946  NH1 ARG B 511      24.968 -73.552  42.207  1.00  8.330          N  
ATOM  23947  NH2 ARG B 511      27.087 -74.309  41.792  1.00  8.330          N  
ATOM  23948  H   ARG B 511      28.364 -66.631  40.676  1.00  6.700          H  
ATOM  23949  HA  ARG B 511      28.141 -68.789  38.716  1.00  7.320          H  
ATOM  23950 1HB  ARG B 511      27.767 -70.097  40.752  1.00 10.000          H  
ATOM  23951 2HB  ARG B 511      26.488 -69.000  41.251  1.00 10.000          H  
ATOM  23952 1HG  ARG B 511      25.109 -69.666  39.276  1.00 10.000          H  
ATOM  23953 2HG  ARG B 511      26.413 -70.737  38.717  1.00 10.000          H  
ATOM  23954 1HD  ARG B 511      24.969 -70.965  41.328  1.00 10.000          H  
ATOM  23955 2HD  ARG B 511      24.545 -71.840  39.831  1.00 10.000          H  
ATOM  23956  HE  ARG B 511      27.230 -72.360  40.254  1.00 10.000          H  
ATOM  23957 1HH1 ARG B 511      24.229 -72.884  42.050  1.00 10.000          H  
ATOM  23958 2HH1 ARG B 511      24.821 -74.315  42.854  1.00 10.000          H  
ATOM  23959 1HH2 ARG B 511      27.973 -74.213  41.313  1.00 10.000          H  
ATOM  23960 2HH2 ARG B 511      26.944 -75.074  42.435  1.00 10.000          H  
ATOM  23961  N   LEU B 512      26.256 -67.670  37.686  1.00  5.890          N  
ATOM  23962  CA  LEU B 512      25.161 -67.096  36.922  1.00  5.990          C  
ATOM  23963  C   LEU B 512      24.431 -68.283  36.316  1.00  6.230          C  
ATOM  23964  O   LEU B 512      25.046 -69.327  36.142  1.00  6.530          O  
ATOM  23965  CB  LEU B 512      25.640 -66.142  35.833  1.00  8.350          C  
ATOM  23966  CG  LEU B 512      26.144 -64.781  36.196  1.00  8.350          C  
ATOM  23967  CD1 LEU B 512      27.537 -64.837  36.739  1.00  8.350          C  
ATOM  23968  CD2 LEU B 512      26.118 -63.950  34.902  1.00  8.350          C  
ATOM  23969  H   LEU B 512      26.865 -68.312  37.204  1.00  7.070          H  
ATOM  23970  HA  LEU B 512      24.480 -66.570  37.591  1.00  7.190          H  
ATOM  23971 1HB  LEU B 512      26.398 -66.633  35.237  1.00 10.020          H  
ATOM  23972 2HB  LEU B 512      24.791 -65.934  35.223  1.00 10.020          H  
ATOM  23973  HG  LEU B 512      25.501 -64.328  36.954  1.00 10.020          H  
ATOM  23974 1HD1 LEU B 512      27.842 -63.859  36.954  1.00 10.020          H  
ATOM  23975 2HD1 LEU B 512      27.595 -65.405  37.639  1.00 10.020          H  
ATOM  23976 3HD1 LEU B 512      28.180 -65.256  36.021  1.00 10.020          H  
ATOM  23977 1HD2 LEU B 512      26.476 -62.955  35.095  1.00 10.020          H  
ATOM  23978 2HD2 LEU B 512      26.767 -64.417  34.158  1.00 10.020          H  
ATOM  23979 3HD2 LEU B 512      25.105 -63.897  34.509  1.00 10.020          H  
ATOM  23980  N   ILE B 513      23.153 -68.145  35.986  1.00  6.380          N  
ATOM  23981  CA  ILE B 513      22.394 -69.250  35.385  1.00  6.820          C  
ATOM  23982  C   ILE B 513      22.209 -69.082  33.880  1.00  6.960          C  
ATOM  23983  O   ILE B 513      21.753 -68.043  33.422  1.00  7.300          O  
ATOM  23984  CB  ILE B 513      21.025 -69.391  36.079  1.00  9.370          C  
ATOM  23985  CG1 ILE B 513      21.226 -69.561  37.647  1.00  9.370          C  
ATOM  23986  CG2 ILE B 513      20.222 -70.560  35.472  1.00  9.370          C  
ATOM  23987  CD1 ILE B 513      22.063 -70.765  38.106  1.00  9.370          C  
ATOM  23988  H   ILE B 513      22.695 -67.260  36.150  1.00  7.660          H  
ATOM  23989  HA  ILE B 513      22.954 -70.172  35.527  1.00  8.180          H  
ATOM  23990  HB  ILE B 513      20.457 -68.473  35.934  1.00 11.250          H  
ATOM  23991 1HG1 ILE B 513      21.706 -68.662  38.027  1.00 11.250          H  
ATOM  23992 2HG1 ILE B 513      20.240 -69.645  38.108  1.00 11.250          H  
ATOM  23993 1HG2 ILE B 513      19.256 -70.626  35.967  1.00 11.250          H  
ATOM  23994 2HG2 ILE B 513      20.060 -70.388  34.405  1.00 11.250          H  
ATOM  23995 3HG2 ILE B 513      20.759 -71.494  35.602  1.00 11.250          H  
ATOM  23996 1HD1 ILE B 513      22.123 -70.764  39.193  1.00 11.250          H  
ATOM  23997 2HD1 ILE B 513      21.592 -71.677  37.781  1.00 11.250          H  
ATOM  23998 3HD1 ILE B 513      23.072 -70.712  37.701  1.00 11.250          H  
ATOM  23999  N   ASP B 514      22.525 -70.142  33.146  1.00  6.940          N  
ATOM  24000  CA  ASP B 514      22.522 -70.242  31.692  1.00  7.340          C  
ATOM  24001  C   ASP B 514      21.425 -69.456  30.957  1.00  7.310          C  
ATOM  24002  O   ASP B 514      20.220 -69.743  31.073  1.00  7.780          O  
ATOM  24003  CB  ASP B 514      22.400 -71.764  31.391  1.00 10.120          C  
ATOM  24004  CG  ASP B 514      22.447 -72.250  29.913  1.00 10.120          C  
ATOM  24005  OD1 ASP B 514      21.968 -71.558  29.055  1.00 10.120          O  
ATOM  24006  OD2 ASP B 514      22.934 -73.351  29.688  1.00 10.120          O  
ATOM  24007  H   ASP B 514      22.873 -70.943  33.653  1.00  8.330          H  
ATOM  24008  HA  ASP B 514      23.494 -69.892  31.334  1.00  8.810          H  
ATOM  24009 1HB  ASP B 514      23.208 -72.271  31.917  1.00 12.140          H  
ATOM  24010 2HB  ASP B 514      21.470 -72.126  31.823  1.00 12.140          H  
ATOM  24011  N   ARG B 515      21.909 -68.436  30.223  1.00  6.990          N  
ATOM  24012  CA  ARG B 515      21.157 -67.578  29.319  1.00  7.140          C  
ATOM  24013  C   ARG B 515      22.012 -67.242  28.076  1.00  6.570          C  
ATOM  24014  O   ARG B 515      21.571 -67.424  26.941  1.00  6.980          O  
ATOM  24015  CB  ARG B 515      20.745 -66.286  30.022  1.00  9.940          C  
ATOM  24016  CG  ARG B 515      19.758 -66.444  31.210  1.00  9.940          C  
ATOM  24017  CD  ARG B 515      18.395 -66.857  30.756  1.00  9.940          C  
ATOM  24018  NE  ARG B 515      17.433 -66.909  31.853  1.00  9.940          N  
ATOM  24019  CZ  ARG B 515      17.186 -67.984  32.648  1.00  9.940          C  
ATOM  24020  NH1 ARG B 515      17.848 -69.122  32.510  1.00  9.940          N  
ATOM  24021  NH2 ARG B 515      16.252 -67.888  33.586  1.00  9.940          N  
ATOM  24022  H   ARG B 515      22.906 -68.305  30.294  1.00  8.390          H  
ATOM  24023  HA  ARG B 515      20.271 -68.115  28.986  1.00  8.570          H  
ATOM  24024 1HB  ARG B 515      21.631 -65.784  30.405  1.00 11.920          H  
ATOM  24025 2HB  ARG B 515      20.289 -65.619  29.296  1.00 11.920          H  
ATOM  24026 1HG  ARG B 515      20.106 -67.212  31.866  1.00 11.920          H  
ATOM  24027 2HG  ARG B 515      19.690 -65.530  31.781  1.00 11.920          H  
ATOM  24028 1HD  ARG B 515      18.029 -66.146  30.018  1.00 11.920          H  
ATOM  24029 2HD  ARG B 515      18.439 -67.840  30.303  1.00 11.920          H  
ATOM  24030  HE  ARG B 515      16.885 -66.076  32.019  1.00 11.920          H  
ATOM  24031 1HH1 ARG B 515      18.607 -69.233  31.809  1.00 11.920          H  
ATOM  24032 2HH1 ARG B 515      17.628 -69.903  33.104  1.00 11.920          H  
ATOM  24033 1HH2 ARG B 515      15.738 -67.025  33.702  1.00 11.920          H  
ATOM  24034 2HH2 ARG B 515      16.054 -68.675  34.184  1.00 11.920          H  
ATOM  24035  N   LEU B 516      23.245 -66.765  28.305  1.00  5.850          N  
ATOM  24036  CA  LEU B 516      24.162 -66.365  27.223  1.00  5.500          C  
ATOM  24037  C   LEU B 516      25.548 -66.966  27.423  1.00  5.030          C  
ATOM  24038  O   LEU B 516      26.554 -66.482  26.905  1.00  5.560          O  
ATOM  24039  CB  LEU B 516      24.278 -64.859  27.192  1.00  7.840          C  
ATOM  24040  CG  LEU B 516      23.009 -64.089  26.888  1.00  7.840          C  
ATOM  24041  CD1 LEU B 516      23.281 -62.729  27.176  1.00  7.840          C  
ATOM  24042  CD2 LEU B 516      22.598 -64.231  25.443  1.00  7.840          C  
ATOM  24043  H   LEU B 516      23.544 -66.642  29.261  1.00  7.020          H  
ATOM  24044  HA  LEU B 516      23.773 -66.736  26.277  1.00  6.600          H  
ATOM  24045 1HB  LEU B 516      24.634 -64.530  28.159  1.00  9.410          H  
ATOM  24046 2HB  LEU B 516      25.021 -64.588  26.443  1.00  9.410          H  
ATOM  24047  HG  LEU B 516      22.201 -64.425  27.531  1.00  9.410          H  
ATOM  24048 1HD1 LEU B 516      22.393 -62.140  26.982  1.00  9.410          H  
ATOM  24049 2HD1 LEU B 516      23.566 -62.641  28.218  1.00  9.410          H  
ATOM  24050 3HD1 LEU B 516      24.095 -62.391  26.546  1.00  9.410          H  
ATOM  24051 1HD2 LEU B 516      21.699 -63.639  25.265  1.00  9.410          H  
ATOM  24052 2HD2 LEU B 516      23.400 -63.876  24.797  1.00  9.410          H  
ATOM  24053 3HD2 LEU B 516      22.384 -65.275  25.217  1.00  9.410          H  
ATOM  24054  N   PHE B 517      25.575 -67.993  28.232  1.00  4.300          N  
ATOM  24055  CA  PHE B 517      26.745 -68.729  28.676  1.00  4.040          C  
ATOM  24056  C   PHE B 517      26.211 -70.085  29.114  1.00  3.690          C  
ATOM  24057  O   PHE B 517      25.010 -70.303  29.032  1.00  3.690          O  
ATOM  24058  CB  PHE B 517      27.466 -67.959  29.788  1.00  5.760          C  
ATOM  24059  CG  PHE B 517      26.587 -67.728  30.926  1.00  5.760          C  
ATOM  24060  CD1 PHE B 517      26.596 -68.563  31.988  1.00  5.760          C  
ATOM  24061  CD2 PHE B 517      25.680 -66.686  30.901  1.00  5.760          C  
ATOM  24062  CE1 PHE B 517      25.727 -68.377  32.979  1.00  5.760          C  
ATOM  24063  CE2 PHE B 517      24.820 -66.492  31.886  1.00  5.760          C  
ATOM  24064  CZ  PHE B 517      24.834 -67.337  32.909  1.00  5.760          C  
ATOM  24065  H   PHE B 517      24.681 -68.326  28.558  1.00  5.160          H  
ATOM  24066  HA  PHE B 517      27.430 -68.872  27.839  1.00  4.850          H  
ATOM  24067 1HB  PHE B 517      28.335 -68.519  30.133  1.00  6.910          H  
ATOM  24068 2HB  PHE B 517      27.816 -67.003  29.409  1.00  6.910          H  
ATOM  24069  HD1 PHE B 517      27.292 -69.404  32.026  1.00  6.910          H  
ATOM  24070  HD2 PHE B 517      25.656 -66.036  30.068  1.00  6.910          H  
ATOM  24071  HE1 PHE B 517      25.723 -69.071  33.821  1.00  6.910          H  
ATOM  24072  HE2 PHE B 517      24.098 -65.669  31.858  1.00  6.910          H  
ATOM  24073  HZ  PHE B 517      24.122 -67.194  33.683  1.00  6.910          H  
ATOM  24074  N   GLY B 518      27.065 -71.015  29.504  1.00  3.900          N  
ATOM  24075  CA  GLY B 518      26.567 -72.329  29.918  1.00  3.980          C  
ATOM  24076  C   GLY B 518      26.253 -72.387  31.409  1.00  3.300          C  
ATOM  24077  O   GLY B 518      25.816 -71.423  32.026  1.00  3.510          O  
ATOM  24078  H   GLY B 518      28.055 -70.818  29.532  1.00  4.680          H  
ATOM  24079 1HA  GLY B 518      25.665 -72.573  29.350  1.00  4.780          H  
ATOM  24080 2HA  GLY B 518      27.308 -73.088  29.672  1.00  4.780          H  
ATOM  24081  N   TRP B 519      26.465 -73.542  32.028  1.00  2.910          N  
ATOM  24082  CA  TRP B 519      26.159 -73.653  33.455  1.00  2.770          C  
ATOM  24083  C   TRP B 519      26.987 -72.664  34.258  1.00  2.120          C  
ATOM  24084  O   TRP B 519      26.551 -72.144  35.285  1.00  2.580          O  
ATOM  24085  CB  TRP B 519      26.334 -75.085  33.965  1.00  3.930          C  
ATOM  24086  CG  TRP B 519      26.070 -75.235  35.449  1.00  3.930          C  
ATOM  24087  CD1 TRP B 519      26.956 -75.694  36.372  1.00  3.930          C  
ATOM  24088  CD2 TRP B 519      24.862 -74.895  36.194  1.00  3.930          C  
ATOM  24089  NE1 TRP B 519      26.400 -75.676  37.620  1.00  3.930          N  
ATOM  24090  CE2 TRP B 519      25.122 -75.182  37.535  1.00  3.930          C  
ATOM  24091  CE3 TRP B 519      23.604 -74.374  35.837  1.00  3.930          C  
ATOM  24092  CZ2 TRP B 519      24.180 -74.967  38.527  1.00  3.930          C  
ATOM  24093  CZ3 TRP B 519      22.667 -74.164  36.828  1.00  3.930          C  
ATOM  24094  CH2 TRP B 519      22.946 -74.449  38.140  1.00  3.930          C  
ATOM  24095  H   TRP B 519      26.813 -74.336  31.510  1.00  3.490          H  
ATOM  24096  HA  TRP B 519      25.117 -73.386  33.590  1.00  3.320          H  
ATOM  24097 1HB  TRP B 519      25.658 -75.750  33.428  1.00  4.720          H  
ATOM  24098 2HB  TRP B 519      27.351 -75.419  33.769  1.00  4.720          H  
ATOM  24099  HD1 TRP B 519      27.966 -76.033  36.149  1.00  4.720          H  
ATOM  24100  HE1 TRP B 519      26.864 -75.977  38.460  1.00  4.720          H  
ATOM  24101  HE3 TRP B 519      23.366 -74.142  34.805  1.00  4.720          H  
ATOM  24102  HZ2 TRP B 519      24.381 -75.189  39.573  1.00  4.720          H  
ATOM  24103  HZ3 TRP B 519      21.697 -73.763  36.540  1.00  4.720          H  
ATOM  24104  HH2 TRP B 519      22.182 -74.268  38.894  1.00  4.720          H  
ATOM  24105  N   ILE B 520      28.216 -72.448  33.826  1.00  1.660          N  
ATOM  24106  CA  ILE B 520      29.049 -71.530  34.528  1.00  1.710          C  
ATOM  24107  C   ILE B 520      29.561 -70.436  33.633  1.00  1.500          C  
ATOM  24108  O   ILE B 520      29.749 -70.577  32.422  1.00  1.990          O  
ATOM  24109  CB  ILE B 520      30.200 -72.275  35.247  1.00  2.370          C  
ATOM  24110  CG1 ILE B 520      31.059 -73.063  34.218  1.00  2.370          C  
ATOM  24111  CG2 ILE B 520      29.611 -73.194  36.309  1.00  2.370          C  
ATOM  24112  CD1 ILE B 520      32.361 -73.647  34.773  1.00  2.370          C  
ATOM  24113  H   ILE B 520      28.551 -72.909  32.995  1.00  1.990          H  
ATOM  24114  HA  ILE B 520      28.452 -71.049  35.300  1.00  2.050          H  
ATOM  24115  HB  ILE B 520      30.851 -71.550  35.729  1.00  2.850          H  
ATOM  24116 1HG1 ILE B 520      30.466 -73.888  33.829  1.00  2.850          H  
ATOM  24117 2HG1 ILE B 520      31.293 -72.412  33.402  1.00  2.850          H  
ATOM  24118 1HG2 ILE B 520      30.391 -73.712  36.851  1.00  2.850          H  
ATOM  24119 2HG2 ILE B 520      29.020 -72.605  37.013  1.00  2.850          H  
ATOM  24120 3HG2 ILE B 520      28.979 -73.912  35.830  1.00  2.850          H  
ATOM  24121 1HD1 ILE B 520      32.885 -74.170  33.973  1.00  2.850          H  
ATOM  24122 2HD1 ILE B 520      32.986 -72.853  35.151  1.00  2.850          H  
ATOM  24123 3HD1 ILE B 520      32.156 -74.348  35.575  1.00  2.850          H  
ATOM  24124  N   PHE B 521      29.855 -69.372  34.316  1.00  1.180          N  
ATOM  24125  CA  PHE B 521      30.361 -68.154  33.794  1.00  1.300          C  
ATOM  24126  C   PHE B 521      31.874 -68.078  33.751  1.00  1.320          C  
ATOM  24127  O   PHE B 521      32.437 -67.330  32.945  1.00  1.400          O  
ATOM  24128  CB  PHE B 521      29.787 -67.067  34.651  1.00  1.770          C  
ATOM  24129  CG  PHE B 521      30.121 -65.822  34.216  1.00  1.770          C  
ATOM  24130  CD1 PHE B 521      29.582 -65.348  33.070  1.00  1.770          C  
ATOM  24131  CD2 PHE B 521      30.987 -65.060  34.951  1.00  1.770          C  
ATOM  24132  CE1 PHE B 521      29.923 -64.144  32.663  1.00  1.770          C  
ATOM  24133  CE2 PHE B 521      31.304 -63.849  34.531  1.00  1.770          C  
ATOM  24134  CZ  PHE B 521      30.785 -63.388  33.392  1.00  1.770          C  
ATOM  24135  H   PHE B 521      29.646 -69.409  35.303  1.00  1.420          H  
ATOM  24136  HA  PHE B 521      29.986 -68.046  32.776  1.00  1.560          H  
ATOM  24137 1HB  PHE B 521      28.704 -67.148  34.643  1.00  2.130          H  
ATOM  24138 2HB  PHE B 521      30.125 -67.179  35.681  1.00  2.130          H  
ATOM  24139  HD1 PHE B 521      28.883 -65.956  32.489  1.00  2.130          H  
ATOM  24140  HD2 PHE B 521      31.410 -65.443  35.881  1.00  2.130          H  
ATOM  24141  HE1 PHE B 521      29.520 -63.738  31.751  1.00  2.130          H  
ATOM  24142  HE2 PHE B 521      31.977 -63.224  35.102  1.00  2.130          H  
ATOM  24143  HZ  PHE B 521      31.047 -62.389  33.044  1.00  2.130          H  
ATOM  24144  N   ARG B 522      32.551 -68.880  34.577  1.00  1.280          N  
ATOM  24145  CA  ARG B 522      34.002 -68.829  34.615  1.00  1.310          C  
ATOM  24146  C   ARG B 522      34.669 -68.839  33.241  1.00  1.250          C  
ATOM  24147  O   ARG B 522      35.556 -68.007  33.048  1.00  1.180          O  
ATOM  24148  CB  ARG B 522      34.583 -69.920  35.518  1.00  1.820          C  
ATOM  24149  CG  ARG B 522      36.106 -70.015  35.530  1.00  1.820          C  
ATOM  24150  CD  ARG B 522      36.567 -71.154  36.357  1.00  1.820          C  
ATOM  24151  NE  ARG B 522      36.183 -72.434  35.761  1.00  1.820          N  
ATOM  24152  CZ  ARG B 522      36.125 -73.624  36.407  1.00  1.820          C  
ATOM  24153  NH1 ARG B 522      36.423 -73.715  37.689  1.00  1.820          N  
ATOM  24154  NH2 ARG B 522      35.766 -74.709  35.736  1.00  1.820          N  
ATOM  24155  H   ARG B 522      32.060 -69.478  35.225  1.00  1.540          H  
ATOM  24156  HA  ARG B 522      34.280 -67.885  35.071  1.00  1.570          H  
ATOM  24157 1HB  ARG B 522      34.293 -69.700  36.538  1.00  2.190          H  
ATOM  24158 2HB  ARG B 522      34.190 -70.881  35.316  1.00  2.190          H  
ATOM  24159 1HG  ARG B 522      36.453 -70.210  34.519  1.00  2.190          H  
ATOM  24160 2HG  ARG B 522      36.554 -69.094  35.882  1.00  2.190          H  
ATOM  24161 1HD  ARG B 522      37.655 -71.124  36.442  1.00  2.190          H  
ATOM  24162 2HD  ARG B 522      36.117 -71.077  37.345  1.00  2.190          H  
ATOM  24163  HE  ARG B 522      35.955 -72.430  34.776  1.00  2.190          H  
ATOM  24164 1HH1 ARG B 522      36.701 -72.897  38.208  1.00  2.190          H  
ATOM  24165 2HH1 ARG B 522      36.376 -74.610  38.157  1.00  2.190          H  
ATOM  24166 1HH2 ARG B 522      35.538 -74.645  34.754  1.00  2.190          H  
ATOM  24167 2HH2 ARG B 522      35.719 -75.603  36.203  1.00  2.190          H  
ATOM  24168  N   PRO B 523      34.339 -69.747  32.283  1.00  1.310          N  
ATOM  24169  CA  PRO B 523      34.918 -69.776  30.958  1.00  1.290          C  
ATOM  24170  C   PRO B 523      34.648 -68.487  30.190  1.00  1.180          C  
ATOM  24171  O   PRO B 523      35.403 -68.155  29.279  1.00  1.220          O  
ATOM  24172  CB  PRO B 523      34.194 -70.954  30.292  1.00  1.940          C  
ATOM  24173  CG  PRO B 523      33.719 -71.802  31.430  1.00  1.940          C  
ATOM  24174  CD  PRO B 523      33.349 -70.812  32.493  1.00  1.940          C  
ATOM  24175  HA  PRO B 523      35.992 -69.973  31.034  1.00  1.550          H  
ATOM  24176 1HB  PRO B 523      33.366 -70.579  29.672  1.00  2.320          H  
ATOM  24177 2HB  PRO B 523      34.883 -71.487  29.618  1.00  2.320          H  
ATOM  24178 1HG  PRO B 523      32.861 -72.417  31.111  1.00  2.320          H  
ATOM  24179 2HG  PRO B 523      34.505 -72.497  31.751  1.00  2.320          H  
ATOM  24180 1HD  PRO B 523      32.335 -70.446  32.294  1.00  2.320          H  
ATOM  24181 2HD  PRO B 523      33.430 -71.284  33.425  1.00  2.320          H  
ATOM  24182  N   PHE B 524      33.590 -67.749  30.561  1.00  1.090          N  
ATOM  24183  CA  PHE B 524      33.259 -66.504  29.898  1.00  0.990          C  
ATOM  24184  C   PHE B 524      34.283 -65.503  30.325  1.00  0.900          C  
ATOM  24185  O   PHE B 524      34.858 -64.807  29.489  1.00  0.800          O  
ATOM  24186  CB  PHE B 524      31.885 -65.955  30.235  1.00  1.430          C  
ATOM  24187  CG  PHE B 524      31.608 -64.701  29.466  1.00  1.430          C  
ATOM  24188  CD1 PHE B 524      31.181 -64.773  28.160  1.00  1.430          C  
ATOM  24189  CD2 PHE B 524      31.816 -63.442  30.025  1.00  1.430          C  
ATOM  24190  CE1 PHE B 524      30.955 -63.635  27.439  1.00  1.430          C  
ATOM  24191  CE2 PHE B 524      31.585 -62.308  29.303  1.00  1.430          C  
ATOM  24192  CZ  PHE B 524      31.155 -62.411  28.009  1.00  1.430          C  
ATOM  24193  H   PHE B 524      33.004 -68.012  31.343  1.00  1.310          H  
ATOM  24194  HA  PHE B 524      33.328 -66.640  28.820  1.00  1.190          H  
ATOM  24195 1HB  PHE B 524      31.112 -66.689  30.025  1.00  1.710          H  
ATOM  24196 2HB  PHE B 524      31.841 -65.717  31.283  1.00  1.710          H  
ATOM  24197  HD1 PHE B 524      31.021 -65.749  27.697  1.00  1.710          H  
ATOM  24198  HD2 PHE B 524      32.175 -63.368  31.050  1.00  1.710          H  
ATOM  24199  HE1 PHE B 524      30.612 -63.705  26.408  1.00  1.710          H  
ATOM  24200  HE2 PHE B 524      31.748 -61.328  29.752  1.00  1.710          H  
ATOM  24201  HZ  PHE B 524      30.973 -61.532  27.431  1.00  1.710          H  
ATOM  24202  N   ASN B 525      34.486 -65.378  31.645  1.00  0.980          N  
ATOM  24203  CA  ASN B 525      35.501 -64.430  32.088  1.00  0.950          C  
ATOM  24204  C   ASN B 525      36.866 -64.815  31.587  1.00  0.930          C  
ATOM  24205  O   ASN B 525      37.643 -63.941  31.209  1.00  0.870          O  
ATOM  24206  CB  ASN B 525      35.615 -64.256  33.588  1.00  1.340          C  
ATOM  24207  CG  ASN B 525      34.642 -63.362  34.208  1.00  1.340          C  
ATOM  24208  OD1 ASN B 525      33.945 -62.569  33.556  1.00  1.340          O  
ATOM  24209  ND2 ASN B 525      34.619 -63.424  35.509  1.00  1.340          N  
ATOM  24210  H   ASN B 525      33.946 -65.975  32.280  1.00  1.180          H  
ATOM  24211  HA  ASN B 525      35.267 -63.456  31.659  1.00  1.140          H  
ATOM  24212 1HB  ASN B 525      35.522 -65.239  34.060  1.00  1.610          H  
ATOM  24213 2HB  ASN B 525      36.612 -63.882  33.825  1.00  1.610          H  
ATOM  24214 1HD2 ASN B 525      34.023 -62.815  36.039  1.00  1.610          H  
ATOM  24215 2HD2 ASN B 525      35.239 -64.054  35.970  1.00  1.610          H  
ATOM  24216  N   ARG B 526      37.176 -66.113  31.557  1.00  1.000          N  
ATOM  24217  CA  ARG B 526      38.487 -66.503  31.081  1.00  1.040          C  
ATOM  24218  C   ARG B 526      38.637 -66.098  29.629  1.00  0.970          C  
ATOM  24219  O   ARG B 526      39.670 -65.547  29.236  1.00  0.940          O  
ATOM  24220  CB  ARG B 526      38.702 -68.001  31.215  1.00  1.440          C  
ATOM  24221  CG  ARG B 526      38.870 -68.511  32.638  1.00  1.440          C  
ATOM  24222  CD  ARG B 526      38.914 -69.991  32.681  1.00  1.440          C  
ATOM  24223  NE  ARG B 526      40.109 -70.521  32.026  1.00  1.440          N  
ATOM  24224  CZ  ARG B 526      40.252 -71.780  31.546  1.00  1.440          C  
ATOM  24225  NH1 ARG B 526      39.264 -72.653  31.626  1.00  1.440          N  
ATOM  24226  NH2 ARG B 526      41.400 -72.137  30.990  1.00  1.440          N  
ATOM  24227  H   ARG B 526      36.504 -66.806  31.900  1.00  1.200          H  
ATOM  24228  HA  ARG B 526      39.242 -65.986  31.672  1.00  1.250          H  
ATOM  24229 1HB  ARG B 526      37.858 -68.519  30.777  1.00  1.730          H  
ATOM  24230 2HB  ARG B 526      39.586 -68.289  30.652  1.00  1.730          H  
ATOM  24231 1HG  ARG B 526      39.803 -68.131  33.048  1.00  1.730          H  
ATOM  24232 2HG  ARG B 526      38.043 -68.170  33.253  1.00  1.730          H  
ATOM  24233 1HD  ARG B 526      38.918 -70.318  33.720  1.00  1.730          H  
ATOM  24234 2HD  ARG B 526      38.035 -70.384  32.181  1.00  1.730          H  
ATOM  24235  HE  ARG B 526      40.906 -69.902  31.944  1.00  1.730          H  
ATOM  24236 1HH1 ARG B 526      38.384 -72.396  32.043  1.00  1.730          H  
ATOM  24237 2HH1 ARG B 526      39.389 -73.590  31.263  1.00  1.730          H  
ATOM  24238 1HH2 ARG B 526      42.159 -71.472  30.929  1.00  1.730          H  
ATOM  24239 2HH2 ARG B 526      41.521 -73.073  30.631  1.00  1.730          H  
ATOM  24240  N   PHE B 527      37.611 -66.363  28.816  1.00  0.940          N  
ATOM  24241  CA  PHE B 527      37.646 -65.981  27.425  1.00  0.870          C  
ATOM  24242  C   PHE B 527      37.792 -64.499  27.247  1.00  0.790          C  
ATOM  24243  O   PHE B 527      38.668 -64.052  26.511  1.00  0.760          O  
ATOM  24244  CB  PHE B 527      36.395 -66.420  26.680  1.00  1.250          C  
ATOM  24245  CG  PHE B 527      36.359 -65.837  25.306  1.00  1.250          C  
ATOM  24246  CD1 PHE B 527      37.155 -66.345  24.296  1.00  1.250          C  
ATOM  24247  CD2 PHE B 527      35.534 -64.748  25.027  1.00  1.250          C  
ATOM  24248  CE1 PHE B 527      37.137 -65.779  23.041  1.00  1.250          C  
ATOM  24249  CE2 PHE B 527      35.517 -64.185  23.778  1.00  1.250          C  
ATOM  24250  CZ  PHE B 527      36.321 -64.700  22.783  1.00  1.250          C  
ATOM  24251  H   PHE B 527      36.780 -66.851  29.161  1.00  1.130          H  
ATOM  24252  HA  PHE B 527      38.505 -66.457  26.960  1.00  1.040          H  
ATOM  24253 1HB  PHE B 527      36.360 -67.504  26.610  1.00  1.500          H  
ATOM  24254 2HB  PHE B 527      35.507 -66.095  27.225  1.00  1.500          H  
ATOM  24255  HD1 PHE B 527      37.808 -67.194  24.499  1.00  1.500          H  
ATOM  24256  HD2 PHE B 527      34.901 -64.338  25.820  1.00  1.500          H  
ATOM  24257  HE1 PHE B 527      37.772 -66.182  22.253  1.00  1.500          H  
ATOM  24258  HE2 PHE B 527      34.872 -63.332  23.570  1.00  1.500          H  
ATOM  24259  HZ  PHE B 527      36.311 -64.254  21.791  1.00  1.500          H  
ATOM  24260  N   PHE B 528      36.922 -63.724  27.896  1.00  0.760          N  
ATOM  24261  CA  PHE B 528      36.939 -62.290  27.723  1.00  0.680          C  
ATOM  24262  C   PHE B 528      38.281 -61.707  28.118  1.00  0.660          C  
ATOM  24263  O   PHE B 528      38.821 -60.863  27.404  1.00  0.610          O  
ATOM  24264  CB  PHE B 528      35.828 -61.582  28.499  1.00  0.980          C  
ATOM  24265  CG  PHE B 528      35.871 -60.094  28.228  1.00  0.980          C  
ATOM  24266  CD1 PHE B 528      35.309 -59.589  27.050  1.00  0.980          C  
ATOM  24267  CD2 PHE B 528      36.508 -59.208  29.093  1.00  0.980          C  
ATOM  24268  CE1 PHE B 528      35.388 -58.249  26.747  1.00  0.980          C  
ATOM  24269  CE2 PHE B 528      36.585 -57.867  28.780  1.00  0.980          C  
ATOM  24270  CZ  PHE B 528      36.028 -57.397  27.602  1.00  0.980          C  
ATOM  24271  H   PHE B 528      36.223 -64.146  28.508  1.00  0.910          H  
ATOM  24272  HA  PHE B 528      36.780 -62.083  26.667  1.00  0.820          H  
ATOM  24273 1HB  PHE B 528      34.853 -61.976  28.208  1.00  1.180          H  
ATOM  24274 2HB  PHE B 528      35.956 -61.755  29.570  1.00  1.180          H  
ATOM  24275  HD1 PHE B 528      34.814 -60.273  26.360  1.00  1.180          H  
ATOM  24276  HD2 PHE B 528      36.963 -59.587  30.017  1.00  1.180          H  
ATOM  24277  HE1 PHE B 528      34.955 -57.867  25.822  1.00  1.180          H  
ATOM  24278  HE2 PHE B 528      37.097 -57.179  29.452  1.00  1.180          H  
ATOM  24279  HZ  PHE B 528      36.106 -56.353  27.349  1.00  1.180          H  
ATOM  24280  N   LEU B 529      38.801 -62.092  29.284  1.00  0.700          N  
ATOM  24281  CA  LEU B 529      40.055 -61.536  29.750  1.00  0.710          C  
ATOM  24282  C   LEU B 529      41.209 -61.913  28.816  1.00  0.700          C  
ATOM  24283  O   LEU B 529      42.052 -61.064  28.499  1.00  0.670          O  
ATOM  24284  CB  LEU B 529      40.295 -62.031  31.180  1.00  0.990          C  
ATOM  24285  CG  LEU B 529      39.283 -61.478  32.266  1.00  0.990          C  
ATOM  24286  CD1 LEU B 529      39.476 -62.245  33.573  1.00  0.990          C  
ATOM  24287  CD2 LEU B 529      39.493 -59.980  32.498  1.00  0.990          C  
ATOM  24288  H   LEU B 529      38.323 -62.789  29.862  1.00  0.840          H  
ATOM  24289  HA  LEU B 529      39.971 -60.456  29.743  1.00  0.850          H  
ATOM  24290 1HB  LEU B 529      40.213 -63.121  31.179  1.00  1.190          H  
ATOM  24291 2HB  LEU B 529      41.304 -61.761  31.480  1.00  1.190          H  
ATOM  24292  HG  LEU B 529      38.261 -61.643  31.925  1.00  1.190          H  
ATOM  24293 1HD1 LEU B 529      38.758 -61.880  34.315  1.00  1.190          H  
ATOM  24294 2HD1 LEU B 529      39.301 -63.307  33.397  1.00  1.190          H  
ATOM  24295 3HD1 LEU B 529      40.488 -62.100  33.943  1.00  1.190          H  
ATOM  24296 1HD2 LEU B 529      38.774 -59.640  33.254  1.00  1.190          H  
ATOM  24297 2HD2 LEU B 529      40.507 -59.802  32.853  1.00  1.190          H  
ATOM  24298 3HD2 LEU B 529      39.329 -59.424  31.584  1.00  1.190          H  
ATOM  24299  N   ARG B 530      41.236 -63.160  28.325  1.00  0.720          N  
ATOM  24300  CA  ARG B 530      42.287 -63.550  27.396  1.00  0.720          C  
ATOM  24301  C   ARG B 530      42.128 -62.795  26.083  1.00  0.670          C  
ATOM  24302  O   ARG B 530      43.123 -62.358  25.491  1.00  0.670          O  
ATOM  24303  CB  ARG B 530      42.257 -65.043  27.143  1.00  1.010          C  
ATOM  24304  CG  ARG B 530      42.728 -65.887  28.318  1.00  1.010          C  
ATOM  24305  CD  ARG B 530      42.616 -67.331  28.034  1.00  1.010          C  
ATOM  24306  NE  ARG B 530      41.218 -67.752  27.927  1.00  1.010          N  
ATOM  24307  CZ  ARG B 530      40.807 -68.969  27.489  1.00  1.010          C  
ATOM  24308  NH1 ARG B 530      41.691 -69.884  27.130  1.00  1.010          N  
ATOM  24309  NH2 ARG B 530      39.516 -69.248  27.414  1.00  1.010          N  
ATOM  24310  H   ARG B 530      40.547 -63.860  28.619  1.00  0.860          H  
ATOM  24311  HA  ARG B 530      43.249 -63.292  27.834  1.00  0.860          H  
ATOM  24312 1HB  ARG B 530      41.235 -65.341  26.902  1.00  1.210          H  
ATOM  24313 2HB  ARG B 530      42.880 -65.282  26.284  1.00  1.210          H  
ATOM  24314 1HG  ARG B 530      43.773 -65.662  28.518  1.00  1.210          H  
ATOM  24315 2HG  ARG B 530      42.139 -65.656  29.200  1.00  1.210          H  
ATOM  24316 1HD  ARG B 530      43.118 -67.549  27.094  1.00  1.210          H  
ATOM  24317 2HD  ARG B 530      43.082 -67.892  28.843  1.00  1.210          H  
ATOM  24318  HE  ARG B 530      40.502 -67.065  28.203  1.00  1.210          H  
ATOM  24319 1HH1 ARG B 530      42.679 -69.684  27.178  1.00  1.210          H  
ATOM  24320 2HH1 ARG B 530      41.381 -70.787  26.799  1.00  1.210          H  
ATOM  24321 1HH2 ARG B 530      38.830 -68.550  27.667  1.00  1.210          H  
ATOM  24322 2HH2 ARG B 530      39.209 -70.152  27.087  1.00  1.210          H  
ATOM  24323  N   SER B 531      40.872 -62.617  25.650  1.00  0.650          N  
ATOM  24324  CA  SER B 531      40.529 -61.908  24.433  1.00  0.620          C  
ATOM  24325  C   SER B 531      41.007 -60.476  24.536  1.00  0.580          C  
ATOM  24326  O   SER B 531      41.589 -59.964  23.582  1.00  0.570          O  
ATOM  24327  CB  SER B 531      39.035 -61.949  24.174  1.00  0.880          C  
ATOM  24328  OG  SER B 531      38.714 -61.270  22.992  1.00  0.880          O  
ATOM  24329  H   SER B 531      40.102 -63.031  26.171  1.00  0.780          H  
ATOM  24330  HA  SER B 531      41.037 -62.385  23.595  1.00  0.740          H  
ATOM  24331 1HB  SER B 531      38.704 -62.985  24.107  1.00  1.060          H  
ATOM  24332 2HB  SER B 531      38.510 -61.498  25.001  1.00  1.060          H  
ATOM  24333  HG  SER B 531      37.760 -61.299  22.920  1.00  1.060          H  
ATOM  24334  N   SER B 532      40.782 -59.835  25.696  1.00  0.570          N  
ATOM  24335  CA  SER B 532      41.213 -58.468  25.942  1.00  0.560          C  
ATOM  24336  C   SER B 532      42.715 -58.343  25.804  1.00  0.600          C  
ATOM  24337  O   SER B 532      43.194 -57.412  25.152  1.00  0.620          O  
ATOM  24338  CB  SER B 532      40.798 -58.003  27.319  1.00  0.790          C  
ATOM  24339  OG  SER B 532      41.236 -56.684  27.553  1.00  0.790          O  
ATOM  24340  H   SER B 532      40.240 -60.310  26.418  1.00  0.680          H  
ATOM  24341  HA  SER B 532      40.747 -57.827  25.202  1.00  0.670          H  
ATOM  24342 1HB  SER B 532      39.711 -58.059  27.408  1.00  0.950          H  
ATOM  24343 2HB  SER B 532      41.218 -58.666  28.069  1.00  0.950          H  
ATOM  24344  HG  SER B 532      40.908 -56.459  28.428  1.00  0.950          H  
ATOM  24345  N   ASN B 533      43.477 -59.263  26.407  1.00  0.630          N  
ATOM  24346  CA  ASN B 533      44.926 -59.186  26.270  1.00  0.660          C  
ATOM  24347  C   ASN B 533      45.331 -59.384  24.805  1.00  0.660          C  
ATOM  24348  O   ASN B 533      46.228 -58.692  24.300  1.00  0.660          O  
ATOM  24349  CB  ASN B 533      45.598 -60.206  27.164  1.00  0.910          C  
ATOM  24350  CG  ASN B 533      45.527 -59.829  28.623  1.00  0.910          C  
ATOM  24351  OD1 ASN B 533      45.277 -58.672  28.980  1.00  0.910          O  
ATOM  24352  ND2 ASN B 533      45.753 -60.790  29.483  1.00  0.910          N  
ATOM  24353  H   ASN B 533      43.036 -59.985  26.990  1.00  0.760          H  
ATOM  24354  HA  ASN B 533      45.252 -58.191  26.567  1.00  0.790          H  
ATOM  24355 1HB  ASN B 533      45.108 -61.175  27.030  1.00  1.090          H  
ATOM  24356 2HB  ASN B 533      46.640 -60.320  26.873  1.00  1.090          H  
ATOM  24357 1HD2 ASN B 533      45.722 -60.598  30.464  1.00  1.090          H  
ATOM  24358 2HD2 ASN B 533      45.955 -61.714  29.163  1.00  1.090          H  
ATOM  24359  N   GLY B 534      44.622 -60.286  24.110  1.00  0.660          N  
ATOM  24360  CA  GLY B 534      44.827 -60.580  22.700  1.00  0.680          C  
ATOM  24361  C   GLY B 534      44.648 -59.308  21.891  1.00  0.670          C  
ATOM  24362  O   GLY B 534      45.507 -58.955  21.085  1.00  0.680          O  
ATOM  24363  H   GLY B 534      43.926 -60.847  24.611  1.00  0.790          H  
ATOM  24364 1HA  GLY B 534      45.826 -60.991  22.547  1.00  0.820          H  
ATOM  24365 2HA  GLY B 534      44.103 -61.330  22.382  1.00  0.820          H  
ATOM  24366  N   TYR B 535      43.523 -58.646  22.128  1.00  0.660          N  
ATOM  24367  CA  TYR B 535      43.130 -57.398  21.514  1.00  0.660          C  
ATOM  24368  C   TYR B 535      44.183 -56.327  21.700  1.00  0.620          C  
ATOM  24369  O   TYR B 535      44.628 -55.723  20.723  1.00  0.610          O  
ATOM  24370  CB  TYR B 535      41.774 -56.993  22.094  1.00  0.920          C  
ATOM  24371  CG  TYR B 535      41.351 -55.656  21.775  1.00  0.920          C  
ATOM  24372  CD1 TYR B 535      40.983 -55.364  20.526  1.00  0.920          C  
ATOM  24373  CD2 TYR B 535      41.304 -54.713  22.765  1.00  0.920          C  
ATOM  24374  CE1 TYR B 535      40.596 -54.127  20.203  1.00  0.920          C  
ATOM  24375  CE2 TYR B 535      40.885 -53.469  22.473  1.00  0.920          C  
ATOM  24376  CZ  TYR B 535      40.534 -53.152  21.181  1.00  0.920          C  
ATOM  24377  OH  TYR B 535      40.128 -51.871  20.863  1.00  0.920          O  
ATOM  24378  H   TYR B 535      42.876 -59.060  22.789  1.00  0.790          H  
ATOM  24379  HA  TYR B 535      43.008 -57.567  20.449  1.00  0.790          H  
ATOM  24380 1HB  TYR B 535      41.011 -57.687  21.739  1.00  1.110          H  
ATOM  24381 2HB  TYR B 535      41.799 -57.087  23.162  1.00  1.110          H  
ATOM  24382  HD1 TYR B 535      41.026 -56.126  19.788  1.00  1.110          H  
ATOM  24383  HD2 TYR B 535      41.594 -54.972  23.787  1.00  1.110          H  
ATOM  24384  HE1 TYR B 535      40.336 -53.911  19.180  1.00  1.110          H  
ATOM  24385  HE2 TYR B 535      40.835 -52.731  23.258  1.00  1.110          H  
ATOM  24386  HH  TYR B 535      40.030 -51.786  19.892  1.00  1.110          H  
ATOM  24387  N   GLN B 536      44.652 -56.119  22.928  1.00  0.590          N  
ATOM  24388  CA  GLN B 536      45.664 -55.099  23.172  1.00  0.570          C  
ATOM  24389  C   GLN B 536      46.917 -55.406  22.340  1.00  0.580          C  
ATOM  24390  O   GLN B 536      47.515 -54.504  21.735  1.00  0.580          O  
ATOM  24391  CB  GLN B 536      46.003 -55.094  24.665  1.00  0.810          C  
ATOM  24392  CG  GLN B 536      44.877 -54.588  25.570  1.00  0.810          C  
ATOM  24393  CD  GLN B 536      45.179 -54.849  27.042  1.00  0.810          C  
ATOM  24394  OE1 GLN B 536      46.204 -54.391  27.559  1.00  0.810          O  
ATOM  24395  NE2 GLN B 536      44.306 -55.597  27.724  1.00  0.810          N  
ATOM  24396  H   GLN B 536      44.254 -56.653  23.710  1.00  0.710          H  
ATOM  24397  HA  GLN B 536      45.268 -54.127  22.875  1.00  0.680          H  
ATOM  24398 1HB  GLN B 536      46.248 -56.109  24.981  1.00  0.970          H  
ATOM  24399 2HB  GLN B 536      46.881 -54.474  24.835  1.00  0.970          H  
ATOM  24400 1HG  GLN B 536      44.775 -53.513  25.426  1.00  0.970          H  
ATOM  24401 2HG  GLN B 536      43.948 -55.080  25.312  1.00  0.970          H  
ATOM  24402 1HE2 GLN B 536      44.474 -55.808  28.691  1.00  0.970          H  
ATOM  24403 2HE2 GLN B 536      43.460 -55.961  27.283  1.00  0.970          H  
ATOM  24404  N   GLY B 537      47.287 -56.692  22.279  1.00  0.600          N  
ATOM  24405  CA  GLY B 537      48.417 -57.171  21.497  1.00  0.620          C  
ATOM  24406  C   GLY B 537      48.230 -56.860  20.014  1.00  0.620          C  
ATOM  24407  O   GLY B 537      49.124 -56.303  19.367  1.00  0.630          O  
ATOM  24408  H   GLY B 537      46.778 -57.376  22.851  1.00  0.720          H  
ATOM  24409 1HA  GLY B 537      49.335 -56.713  21.862  1.00  0.740          H  
ATOM  24410 2HA  GLY B 537      48.507 -58.248  21.638  1.00  0.740          H  
ATOM  24411  N   LEU B 538      47.071 -57.239  19.477  1.00  0.620          N  
ATOM  24412  CA  LEU B 538      46.750 -57.027  18.080  1.00  0.640          C  
ATOM  24413  C   LEU B 538      46.718 -55.556  17.718  1.00  0.630          C  
ATOM  24414  O   LEU B 538      47.205 -55.186  16.645  1.00  0.640          O  
ATOM  24415  CB  LEU B 538      45.390 -57.645  17.780  1.00  0.890          C  
ATOM  24416  CG  LEU B 538      45.286 -59.181  17.784  1.00  0.890          C  
ATOM  24417  CD1 LEU B 538      43.811 -59.557  17.729  1.00  0.890          C  
ATOM  24418  CD2 LEU B 538      46.030 -59.768  16.585  1.00  0.890          C  
ATOM  24419  H   LEU B 538      46.398 -57.717  20.080  1.00  0.740          H  
ATOM  24420  HA  LEU B 538      47.519 -57.499  17.480  1.00  0.770          H  
ATOM  24421 1HB  LEU B 538      44.729 -57.300  18.559  1.00  1.070          H  
ATOM  24422 2HB  LEU B 538      45.032 -57.272  16.822  1.00  1.070          H  
ATOM  24423  HG  LEU B 538      45.712 -59.579  18.700  1.00  1.070          H  
ATOM  24424 1HD1 LEU B 538      43.712 -60.641  17.741  1.00  1.070          H  
ATOM  24425 2HD1 LEU B 538      43.299 -59.141  18.594  1.00  1.070          H  
ATOM  24426 3HD1 LEU B 538      43.364 -59.162  16.817  1.00  1.070          H  
ATOM  24427 1HD2 LEU B 538      45.931 -60.853  16.604  1.00  1.070          H  
ATOM  24428 2HD2 LEU B 538      45.600 -59.380  15.661  1.00  1.070          H  
ATOM  24429 3HD2 LEU B 538      47.082 -59.511  16.628  1.00  1.070          H  
ATOM  24430  N   VAL B 539      46.181 -54.703  18.597  1.00  0.610          N  
ATOM  24431  CA  VAL B 539      46.148 -53.283  18.297  1.00  0.600          C  
ATOM  24432  C   VAL B 539      47.581 -52.767  18.229  1.00  0.590          C  
ATOM  24433  O   VAL B 539      47.897 -52.012  17.317  1.00  0.600          O  
ATOM  24434  CB  VAL B 539      45.300 -52.453  19.295  1.00  0.840          C  
ATOM  24435  CG1 VAL B 539      45.478 -50.921  18.997  1.00  0.840          C  
ATOM  24436  CG2 VAL B 539      43.798 -52.823  19.159  1.00  0.840          C  
ATOM  24437  H   VAL B 539      45.764 -55.065  19.459  1.00  0.730          H  
ATOM  24438  HA  VAL B 539      45.689 -53.155  17.318  1.00  0.720          H  
ATOM  24439  HB  VAL B 539      45.641 -52.661  20.312  1.00  1.010          H  
ATOM  24440 1HG1 VAL B 539      44.889 -50.344  19.696  1.00  1.010          H  
ATOM  24441 2HG1 VAL B 539      46.513 -50.630  19.090  1.00  1.010          H  
ATOM  24442 3HG1 VAL B 539      45.142 -50.709  17.981  1.00  1.010          H  
ATOM  24443 1HG2 VAL B 539      43.208 -52.238  19.867  1.00  1.010          H  
ATOM  24444 2HG2 VAL B 539      43.460 -52.608  18.150  1.00  1.010          H  
ATOM  24445 3HG2 VAL B 539      43.658 -53.879  19.366  1.00  1.010          H  
ATOM  24446  N   SER B 540      48.450 -53.153  19.174  1.00  0.590          N  
ATOM  24447  CA  SER B 540      49.836 -52.681  19.138  1.00  0.590          C  
ATOM  24448  C   SER B 540      50.522 -53.087  17.836  1.00  0.640          C  
ATOM  24449  O   SER B 540      51.179 -52.261  17.181  1.00  0.690          O  
ATOM  24450  CB  SER B 540      50.606 -53.218  20.325  1.00  0.830          C  
ATOM  24451  OG  SER B 540      51.942 -52.787  20.301  1.00  0.830          O  
ATOM  24452  H   SER B 540      48.142 -53.752  19.949  1.00  0.710          H  
ATOM  24453  HA  SER B 540      49.834 -51.595  19.189  1.00  0.710          H  
ATOM  24454 1HB  SER B 540      50.126 -52.890  21.245  1.00  0.990          H  
ATOM  24455 2HB  SER B 540      50.570 -54.306  20.316  1.00  0.990          H  
ATOM  24456  HG  SER B 540      52.328 -53.094  21.124  1.00  0.990          H  
ATOM  24457  N   LYS B 541      50.351 -54.355  17.435  1.00  0.650          N  
ATOM  24458  CA  LYS B 541      50.948 -54.829  16.194  1.00  0.700          C  
ATOM  24459  C   LYS B 541      50.398 -54.064  14.993  1.00  0.700          C  
ATOM  24460  O   LYS B 541      51.149 -53.675  14.097  1.00  0.730          O  
ATOM  24461  CB  LYS B 541      50.688 -56.324  16.014  1.00  0.960          C  
ATOM  24462  CG  LYS B 541      51.458 -57.222  16.970  1.00  0.960          C  
ATOM  24463  CD  LYS B 541      51.105 -58.691  16.754  1.00  0.960          C  
ATOM  24464  CE  LYS B 541      51.859 -59.596  17.724  1.00  0.960          C  
ATOM  24465  NZ  LYS B 541      51.502 -61.036  17.541  1.00  0.960          N  
ATOM  24466  H   LYS B 541      49.815 -54.997  18.029  1.00  0.780          H  
ATOM  24467  HA  LYS B 541      52.023 -54.657  16.241  1.00  0.840          H  
ATOM  24468 1HB  LYS B 541      49.624 -56.519  16.164  1.00  1.150          H  
ATOM  24469 2HB  LYS B 541      50.934 -56.616  14.994  1.00  1.150          H  
ATOM  24470 1HG  LYS B 541      52.527 -57.081  16.812  1.00  1.150          H  
ATOM  24471 2HG  LYS B 541      51.223 -56.940  17.995  1.00  1.150          H  
ATOM  24472 1HD  LYS B 541      50.031 -58.827  16.905  1.00  1.150          H  
ATOM  24473 2HD  LYS B 541      51.351 -58.979  15.733  1.00  1.150          H  
ATOM  24474 1HE  LYS B 541      52.929 -59.474  17.567  1.00  1.150          H  
ATOM  24475 2HE  LYS B 541      51.615 -59.299  18.745  1.00  1.150          H  
ATOM  24476 1HZ  LYS B 541      52.020 -61.598  18.203  1.00  1.150          H  
ATOM  24477 2HZ  LYS B 541      50.512 -61.164  17.697  1.00  1.150          H  
ATOM  24478 3HZ  LYS B 541      51.733 -61.327  16.602  1.00  1.150          H  
ATOM  24479  N   THR B 542      49.088 -53.813  15.003  1.00  0.670          N  
ATOM  24480  CA  THR B 542      48.390 -53.100  13.946  1.00  0.680          C  
ATOM  24481  C   THR B 542      48.911 -51.666  13.822  1.00  0.660          C  
ATOM  24482  O   THR B 542      49.235 -51.196  12.727  1.00  0.680          O  
ATOM  24483  CB  THR B 542      46.865 -53.104  14.218  1.00  0.950          C  
ATOM  24484  OG1 THR B 542      46.380 -54.456  14.248  1.00  0.950          O  
ATOM  24485  CG2 THR B 542      46.153 -52.383  13.147  1.00  0.950          C  
ATOM  24486  H   THR B 542      48.525 -54.187  15.766  1.00  0.800          H  
ATOM  24487  HA  THR B 542      48.567 -53.614  13.010  1.00  0.820          H  
ATOM  24488  HB  THR B 542      46.662 -52.624  15.168  1.00  1.140          H  
ATOM  24489  HG1 THR B 542      46.722 -54.898  15.051  1.00  1.140          H  
ATOM  24490 1HG2 THR B 542      45.081 -52.392  13.347  1.00  1.140          H  
ATOM  24491 2HG2 THR B 542      46.504 -51.368  13.113  1.00  1.140          H  
ATOM  24492 3HG2 THR B 542      46.353 -52.876  12.204  1.00  1.140          H  
ATOM  24493  N   LEU B 543      49.083 -50.988  14.955  1.00  0.650          N  
ATOM  24494  CA  LEU B 543      49.566 -49.616  14.960  1.00  0.640          C  
ATOM  24495  C   LEU B 543      50.964 -49.512  14.346  1.00  0.640          C  
ATOM  24496  O   LEU B 543      51.280 -48.513  13.695  1.00  0.740          O  
ATOM  24497  CB  LEU B 543      49.623 -49.055  16.393  1.00  0.900          C  
ATOM  24498  CG  LEU B 543      48.295 -48.812  17.164  1.00  0.900          C  
ATOM  24499  CD1 LEU B 543      48.636 -48.379  18.618  1.00  0.900          C  
ATOM  24500  CD2 LEU B 543      47.470 -47.797  16.470  1.00  0.900          C  
ATOM  24501  H   LEU B 543      48.796 -51.423  15.833  1.00  0.780          H  
ATOM  24502  HA  LEU B 543      48.897 -49.016  14.351  1.00  0.770          H  
ATOM  24503 1HB  LEU B 543      50.204 -49.759  16.991  1.00  1.080          H  
ATOM  24504 2HB  LEU B 543      50.150 -48.106  16.359  1.00  1.080          H  
ATOM  24505  HG  LEU B 543      47.734 -49.709  17.214  1.00  1.080          H  
ATOM  24506 1HD1 LEU B 543      47.713 -48.223  19.180  1.00  1.080          H  
ATOM  24507 2HD1 LEU B 543      49.223 -49.158  19.104  1.00  1.080          H  
ATOM  24508 3HD1 LEU B 543      49.204 -47.461  18.604  1.00  1.080          H  
ATOM  24509 1HD2 LEU B 543      46.564 -47.647  17.035  1.00  1.080          H  
ATOM  24510 2HD2 LEU B 543      48.012 -46.879  16.398  1.00  1.080          H  
ATOM  24511 3HD2 LEU B 543      47.218 -48.133  15.486  1.00  1.080          H  
ATOM  24512  N   GLY B 544      51.796 -50.542  14.523  1.00  0.650          N  
ATOM  24513  CA  GLY B 544      53.152 -50.534  13.985  1.00  0.660          C  
ATOM  24514  C   GLY B 544      53.237 -50.765  12.463  1.00  0.670          C  
ATOM  24515  O   GLY B 544      54.305 -50.600  11.870  1.00  0.710          O  
ATOM  24516  H   GLY B 544      51.497 -51.331  15.111  1.00  0.780          H  
ATOM  24517 1HA  GLY B 544      53.625 -49.586  14.234  1.00  0.790          H  
ATOM  24518 2HA  GLY B 544      53.726 -51.309  14.491  1.00  0.790          H  
ATOM  24519  N   ARG B 545      52.127 -51.138  11.824  1.00  0.800          N  
ATOM  24520  CA  ARG B 545      52.103 -51.402  10.389  1.00  0.820          C  
ATOM  24521  C   ARG B 545      51.003 -50.604   9.722  1.00  0.670          C  
ATOM  24522  O   ARG B 545      50.569 -50.962   8.629  1.00  0.970          O  
ATOM  24523  CB  ARG B 545      51.860 -52.882  10.099  1.00  1.140          C  
ATOM  24524  CG  ARG B 545      50.489 -53.400  10.558  1.00  1.140          C  
ATOM  24525  CD  ARG B 545      50.275 -54.838  10.266  1.00  1.140          C  
ATOM  24526  NE  ARG B 545      48.991 -55.317  10.820  1.00  1.140          N  
ATOM  24527  CZ  ARG B 545      47.775 -55.217  10.220  1.00  1.140          C  
ATOM  24528  NH1 ARG B 545      47.649 -54.652   9.041  1.00  1.140          N  
ATOM  24529  NH2 ARG B 545      46.703 -55.700  10.830  1.00  1.140          N  
ATOM  24530  H   ARG B 545      51.247 -51.219  12.343  1.00  0.960          H  
ATOM  24531  HA  ARG B 545      53.060 -51.108   9.960  1.00  0.980          H  
ATOM  24532 1HB  ARG B 545      51.945 -53.066   9.030  1.00  1.370          H  
ATOM  24533 2HB  ARG B 545      52.623 -53.477  10.600  1.00  1.370          H  
ATOM  24534 1HG  ARG B 545      50.442 -53.283  11.630  1.00  1.370          H  
ATOM  24535 2HG  ARG B 545      49.682 -52.829  10.105  1.00  1.370          H  
ATOM  24536 1HD  ARG B 545      50.285 -55.011   9.192  1.00  1.370          H  
ATOM  24537 2HD  ARG B 545      51.076 -55.412  10.732  1.00  1.370          H  
ATOM  24538  HE  ARG B 545      49.024 -55.769  11.726  1.00  1.370          H  
ATOM  24539 1HH1 ARG B 545      48.460 -54.288   8.570  1.00  1.370          H  
ATOM  24540 2HH1 ARG B 545      46.741 -54.585   8.602  1.00  1.370          H  
ATOM  24541 1HH2 ARG B 545      46.791 -56.148  11.736  1.00  1.370          H  
ATOM  24542 2HH2 ARG B 545      45.796 -55.634  10.393  1.00  1.370          H  
ATOM  24543  N   ARG B 546      50.633 -49.470  10.319  1.00  0.690          N  
ATOM  24544  CA  ARG B 546      49.467 -48.669   9.923  1.00  0.610          C  
ATOM  24545  C   ARG B 546      49.231 -48.479   8.420  1.00  0.620          C  
ATOM  24546  O   ARG B 546      48.082 -48.505   7.983  1.00  0.610          O  
ATOM  24547  CB  ARG B 546      49.586 -47.271  10.531  1.00  0.890          C  
ATOM  24548  CG  ARG B 546      50.705 -46.389   9.925  1.00  0.890          C  
ATOM  24549  CD  ARG B 546      50.951 -45.148  10.692  1.00  0.890          C  
ATOM  24550  NE  ARG B 546      51.931 -44.283  10.011  1.00  0.890          N  
ATOM  24551  CZ  ARG B 546      53.285 -44.395  10.054  1.00  0.890          C  
ATOM  24552  NH1 ARG B 546      53.879 -45.346  10.746  1.00  0.890          N  
ATOM  24553  NH2 ARG B 546      54.022 -43.529   9.377  1.00  0.890          N  
ATOM  24554  H   ARG B 546      51.122 -49.226  11.179  1.00  0.830          H  
ATOM  24555  HA  ARG B 546      48.587 -49.152  10.352  1.00  0.730          H  
ATOM  24556 1HB  ARG B 546      48.648 -46.737  10.405  1.00  1.060          H  
ATOM  24557 2HB  ARG B 546      49.772 -47.359  11.605  1.00  1.060          H  
ATOM  24558 1HG  ARG B 546      51.632 -46.957   9.872  1.00  1.060          H  
ATOM  24559 2HG  ARG B 546      50.416 -46.061   8.930  1.00  1.060          H  
ATOM  24560 1HD  ARG B 546      50.020 -44.597  10.779  1.00  1.060          H  
ATOM  24561 2HD  ARG B 546      51.321 -45.386  11.688  1.00  1.060          H  
ATOM  24562  HE  ARG B 546      51.557 -43.529   9.449  1.00  1.060          H  
ATOM  24563 1HH1 ARG B 546      53.342 -46.025  11.265  1.00  1.060          H  
ATOM  24564 2HH1 ARG B 546      54.889 -45.408  10.754  1.00  1.060          H  
ATOM  24565 1HH2 ARG B 546      53.578 -42.798   8.839  1.00  1.060          H  
ATOM  24566 2HH2 ARG B 546      55.029 -43.598   9.393  1.00  1.060          H  
ATOM  24567  N   GLY B 547      50.267 -48.362   7.588  1.00  0.660          N  
ATOM  24568  CA  GLY B 547      50.012 -48.139   6.163  1.00  0.680          C  
ATOM  24569  C   GLY B 547      49.170 -49.269   5.558  1.00  0.670          C  
ATOM  24570  O   GLY B 547      48.355 -49.043   4.650  1.00  0.670          O  
ATOM  24571  H   GLY B 547      51.218 -48.382   7.933  1.00  0.790          H  
ATOM  24572 1HA  GLY B 547      49.501 -47.186   6.030  1.00  0.820          H  
ATOM  24573 2HA  GLY B 547      50.963 -48.069   5.636  1.00  0.820          H  
ATOM  24574  N   ALA B 548      49.384 -50.488   6.064  1.00  0.660          N  
ATOM  24575  CA  ALA B 548      48.680 -51.683   5.640  1.00  0.670          C  
ATOM  24576  C   ALA B 548      47.199 -51.583   5.942  1.00  0.640          C  
ATOM  24577  O   ALA B 548      46.372 -52.172   5.239  1.00  0.680          O  
ATOM  24578  CB  ALA B 548      49.258 -52.896   6.341  1.00  0.930          C  
ATOM  24579  H   ALA B 548      50.058 -50.598   6.827  1.00  0.790          H  
ATOM  24580  HA  ALA B 548      48.803 -51.788   4.562  1.00  0.800          H  
ATOM  24581 1HB  ALA B 548      48.741 -53.794   6.009  1.00  1.120          H  
ATOM  24582 2HB  ALA B 548      50.318 -52.977   6.110  1.00  1.120          H  
ATOM  24583 3HB  ALA B 548      49.131 -52.771   7.411  1.00  1.120          H  
ATOM  24584  N   VAL B 549      46.885 -50.913   7.049  1.00  0.600          N  
ATOM  24585  CA  VAL B 549      45.540 -50.781   7.549  1.00  0.590          C  
ATOM  24586  C   VAL B 549      44.803 -49.852   6.649  1.00  0.590          C  
ATOM  24587  O   VAL B 549      43.650 -50.105   6.313  1.00  0.590          O  
ATOM  24588  CB  VAL B 549      45.525 -50.230   8.975  1.00  0.830          C  
ATOM  24589  CG1 VAL B 549      44.068 -49.983   9.430  1.00  0.830          C  
ATOM  24590  CG2 VAL B 549      46.264 -51.184   9.877  1.00  0.830          C  
ATOM  24591  H   VAL B 549      47.619 -50.399   7.529  1.00  0.720          H  
ATOM  24592  HA  VAL B 549      45.054 -51.756   7.532  1.00  0.710          H  
ATOM  24593  HB  VAL B 549      46.026 -49.276   8.989  1.00  1.000          H  
ATOM  24594 1HG1 VAL B 549      44.052 -49.585  10.427  1.00  1.000          H  
ATOM  24595 2HG1 VAL B 549      43.578 -49.272   8.766  1.00  1.000          H  
ATOM  24596 3HG1 VAL B 549      43.519 -50.923   9.416  1.00  1.000          H  
ATOM  24597 1HG2 VAL B 549      46.277 -50.775  10.869  1.00  1.000          H  
ATOM  24598 2HG2 VAL B 549      45.766 -52.149   9.876  1.00  1.000          H  
ATOM  24599 3HG2 VAL B 549      47.290 -51.307   9.530  1.00  1.000          H  
ATOM  24600  N   PHE B 550      45.449 -48.745   6.306  1.00  0.610          N  
ATOM  24601  CA  PHE B 550      44.821 -47.785   5.432  1.00  0.620          C  
ATOM  24602  C   PHE B 550      44.558 -48.399   4.074  1.00  0.610          C  
ATOM  24603  O   PHE B 550      43.491 -48.184   3.503  1.00  0.590          O  
ATOM  24604  CB  PHE B 550      45.628 -46.512   5.349  1.00  0.860          C  
ATOM  24605  CG  PHE B 550      45.434 -45.732   6.590  1.00  0.860          C  
ATOM  24606  CD1 PHE B 550      46.389 -45.744   7.566  1.00  0.860          C  
ATOM  24607  CD2 PHE B 550      44.260 -45.007   6.801  1.00  0.860          C  
ATOM  24608  CE1 PHE B 550      46.204 -45.066   8.716  1.00  0.860          C  
ATOM  24609  CE2 PHE B 550      44.068 -44.313   7.968  1.00  0.860          C  
ATOM  24610  CZ  PHE B 550      45.045 -44.344   8.934  1.00  0.860          C  
ATOM  24611  H   PHE B 550      46.387 -48.587   6.690  1.00  0.730          H  
ATOM  24612  HA  PHE B 550      43.867 -47.516   5.873  1.00  0.740          H  
ATOM  24613 1HB  PHE B 550      46.690 -46.748   5.237  1.00  1.040          H  
ATOM  24614 2HB  PHE B 550      45.314 -45.913   4.496  1.00  1.040          H  
ATOM  24615  HD1 PHE B 550      47.304 -46.309   7.414  1.00  1.040          H  
ATOM  24616  HD2 PHE B 550      43.488 -44.995   6.028  1.00  1.040          H  
ATOM  24617  HE1 PHE B 550      46.977 -45.102   9.464  1.00  1.040          H  
ATOM  24618  HE2 PHE B 550      43.152 -43.747   8.124  1.00  1.040          H  
ATOM  24619  HZ  PHE B 550      44.913 -43.805   9.865  1.00  1.040          H  
ATOM  24620  N   ALA B 551      45.481 -49.216   3.557  1.00  0.640          N  
ATOM  24621  CA  ALA B 551      45.185 -49.854   2.284  1.00  0.640          C  
ATOM  24622  C   ALA B 551      43.906 -50.696   2.407  1.00  0.590          C  
ATOM  24623  O   ALA B 551      43.019 -50.611   1.550  1.00  0.570          O  
ATOM  24624  CB  ALA B 551      46.346 -50.726   1.858  1.00  0.900          C  
ATOM  24625  H   ALA B 551      46.389 -49.349   4.019  1.00  0.770          H  
ATOM  24626  HA  ALA B 551      45.017 -49.078   1.540  1.00  0.770          H  
ATOM  24627 1HB  ALA B 551      46.121 -51.191   0.900  1.00  1.080          H  
ATOM  24628 2HB  ALA B 551      47.243 -50.114   1.770  1.00  1.080          H  
ATOM  24629 3HB  ALA B 551      46.509 -51.500   2.610  1.00  1.080          H  
ATOM  24630  N   VAL B 552      43.763 -51.436   3.518  1.00  0.560          N  
ATOM  24631  CA  VAL B 552      42.558 -52.230   3.726  1.00  0.520          C  
ATOM  24632  C   VAL B 552      41.331 -51.341   3.860  1.00  0.510          C  
ATOM  24633  O   VAL B 552      40.287 -51.655   3.291  1.00  0.490          O  
ATOM  24634  CB  VAL B 552      42.691 -53.158   4.942  1.00  0.740          C  
ATOM  24635  CG1 VAL B 552      41.340 -53.826   5.256  1.00  0.740          C  
ATOM  24636  CG2 VAL B 552      43.735 -54.212   4.629  1.00  0.740          C  
ATOM  24637  H   VAL B 552      44.540 -51.496   4.189  1.00  0.670          H  
ATOM  24638  HA  VAL B 552      42.421 -52.862   2.852  1.00  0.620          H  
ATOM  24639  HB  VAL B 552      42.999 -52.578   5.812  1.00  0.890          H  
ATOM  24640 1HG1 VAL B 552      41.453 -54.484   6.114  1.00  0.890          H  
ATOM  24641 2HG1 VAL B 552      40.599 -53.074   5.488  1.00  0.890          H  
ATOM  24642 3HG1 VAL B 552      41.008 -54.407   4.394  1.00  0.890          H  
ATOM  24643 1HG2 VAL B 552      43.851 -54.876   5.483  1.00  0.890          H  
ATOM  24644 2HG2 VAL B 552      43.419 -54.787   3.761  1.00  0.890          H  
ATOM  24645 3HG2 VAL B 552      44.683 -53.735   4.413  1.00  0.890          H  
ATOM  24646  N   TYR B 553      41.445 -50.261   4.631  1.00  0.520          N  
ATOM  24647  CA  TYR B 553      40.365 -49.310   4.829  1.00  0.510          C  
ATOM  24648  C   TYR B 553      39.848 -48.813   3.501  1.00  0.510          C  
ATOM  24649  O   TYR B 553      38.635 -48.789   3.276  1.00  0.500          O  
ATOM  24650  CB  TYR B 553      40.835 -48.133   5.676  1.00  0.720          C  
ATOM  24651  CG  TYR B 553      39.844 -47.026   5.805  1.00  0.720          C  
ATOM  24652  CD1 TYR B 553      38.787 -47.162   6.647  1.00  0.720          C  
ATOM  24653  CD2 TYR B 553      40.013 -45.847   5.077  1.00  0.720          C  
ATOM  24654  CE1 TYR B 553      37.882 -46.135   6.788  1.00  0.720          C  
ATOM  24655  CE2 TYR B 553      39.105 -44.818   5.219  1.00  0.720          C  
ATOM  24656  CZ  TYR B 553      38.045 -44.964   6.085  1.00  0.720          C  
ATOM  24657  OH  TYR B 553      37.141 -43.950   6.260  1.00  0.720          O  
ATOM  24658  H   TYR B 553      42.331 -50.097   5.104  1.00  0.620          H  
ATOM  24659  HA  TYR B 553      39.550 -49.811   5.342  1.00  0.610          H  
ATOM  24660 1HB  TYR B 553      41.106 -48.480   6.675  1.00  0.860          H  
ATOM  24661 2HB  TYR B 553      41.717 -47.719   5.230  1.00  0.860          H  
ATOM  24662  HD1 TYR B 553      38.663 -48.084   7.206  1.00  0.860          H  
ATOM  24663  HD2 TYR B 553      40.861 -45.738   4.399  1.00  0.860          H  
ATOM  24664  HE1 TYR B 553      37.034 -46.245   7.467  1.00  0.860          H  
ATOM  24665  HE2 TYR B 553      39.232 -43.892   4.658  1.00  0.860          H  
ATOM  24666  HH  TYR B 553      36.649 -44.104   7.103  1.00  0.860          H  
ATOM  24667  N   LEU B 554      40.757 -48.388   2.628  1.00  0.520          N  
ATOM  24668  CA  LEU B 554      40.367 -47.881   1.334  1.00  0.520          C  
ATOM  24669  C   LEU B 554      39.675 -48.963   0.510  1.00  0.510          C  
ATOM  24670  O   LEU B 554      38.699 -48.667  -0.181  1.00  0.510          O  
ATOM  24671  CB  LEU B 554      41.599 -47.346   0.611  1.00  0.730          C  
ATOM  24672  CG  LEU B 554      42.249 -46.067   1.236  1.00  0.730          C  
ATOM  24673  CD1 LEU B 554      43.563 -45.806   0.529  1.00  0.730          C  
ATOM  24674  CD2 LEU B 554      41.306 -44.855   1.122  1.00  0.730          C  
ATOM  24675  H   LEU B 554      41.747 -48.405   2.895  1.00  0.620          H  
ATOM  24676  HA  LEU B 554      39.656 -47.080   1.485  1.00  0.620          H  
ATOM  24677 1HB  LEU B 554      42.358 -48.134   0.618  1.00  0.870          H  
ATOM  24678 2HB  LEU B 554      41.335 -47.129  -0.421  1.00  0.870          H  
ATOM  24679  HG  LEU B 554      42.465 -46.246   2.287  1.00  0.870          H  
ATOM  24680 1HD1 LEU B 554      44.044 -44.932   0.967  1.00  0.870          H  
ATOM  24681 2HD1 LEU B 554      44.214 -46.674   0.647  1.00  0.870          H  
ATOM  24682 3HD1 LEU B 554      43.382 -45.628  -0.529  1.00  0.870          H  
ATOM  24683 1HD2 LEU B 554      41.792 -43.985   1.560  1.00  0.870          H  
ATOM  24684 2HD2 LEU B 554      41.088 -44.657   0.072  1.00  0.870          H  
ATOM  24685 3HD2 LEU B 554      40.382 -45.037   1.653  1.00  0.870          H  
ATOM  24686  N   LEU B 555      40.145 -50.213   0.578  1.00  0.510          N  
ATOM  24687  CA  LEU B 555      39.471 -51.283  -0.153  1.00  0.500          C  
ATOM  24688  C   LEU B 555      38.052 -51.517   0.390  1.00  0.470          C  
ATOM  24689  O   LEU B 555      37.114 -51.716  -0.389  1.00  0.470          O  
ATOM  24690  CB  LEU B 555      40.290 -52.580  -0.057  1.00  0.700          C  
ATOM  24691  CG  LEU B 555      41.662 -52.603  -0.807  1.00  0.700          C  
ATOM  24692  CD1 LEU B 555      42.434 -53.862  -0.398  1.00  0.700          C  
ATOM  24693  CD2 LEU B 555      41.440 -52.585  -2.327  1.00  0.700          C  
ATOM  24694  H   LEU B 555      41.010 -50.403   1.100  1.00  0.610          H  
ATOM  24695  HA  LEU B 555      39.381 -50.981  -1.191  1.00  0.600          H  
ATOM  24696 1HB  LEU B 555      40.491 -52.775   0.994  1.00  0.840          H  
ATOM  24697 2HB  LEU B 555      39.686 -53.398  -0.443  1.00  0.840          H  
ATOM  24698  HG  LEU B 555      42.249 -51.733  -0.522  1.00  0.840          H  
ATOM  24699 1HD1 LEU B 555      43.398 -53.878  -0.906  1.00  0.840          H  
ATOM  24700 2HD1 LEU B 555      42.597 -53.855   0.677  1.00  0.840          H  
ATOM  24701 3HD1 LEU B 555      41.865 -54.747  -0.672  1.00  0.840          H  
ATOM  24702 1HD2 LEU B 555      42.407 -52.606  -2.827  1.00  0.840          H  
ATOM  24703 2HD2 LEU B 555      40.859 -53.460  -2.622  1.00  0.840          H  
ATOM  24704 3HD2 LEU B 555      40.912 -51.687  -2.625  1.00  0.840          H  
ATOM  24705  N   LEU B 556      37.890 -51.464   1.719  1.00  0.460          N  
ATOM  24706  CA  LEU B 556      36.586 -51.634   2.359  1.00  0.430          C  
ATOM  24707  C   LEU B 556      35.654 -50.480   1.972  1.00  0.430          C  
ATOM  24708  O   LEU B 556      34.462 -50.680   1.722  1.00  0.420          O  
ATOM  24709  CB  LEU B 556      36.774 -51.670   3.875  1.00  0.610          C  
ATOM  24710  CG  LEU B 556      37.516 -52.884   4.484  1.00  0.610          C  
ATOM  24711  CD1 LEU B 556      37.779 -52.584   5.940  1.00  0.610          C  
ATOM  24712  CD2 LEU B 556      36.708 -54.143   4.364  1.00  0.610          C  
ATOM  24713  H   LEU B 556      38.725 -51.350   2.303  1.00  0.550          H  
ATOM  24714  HA  LEU B 556      36.142 -52.562   2.011  1.00  0.520          H  
ATOM  24715 1HB  LEU B 556      37.365 -50.803   4.133  1.00  0.740          H  
ATOM  24716 2HB  LEU B 556      35.814 -51.582   4.358  1.00  0.740          H  
ATOM  24717  HG  LEU B 556      38.454 -53.024   3.975  1.00  0.740          H  
ATOM  24718 1HD1 LEU B 556      38.315 -53.413   6.392  1.00  0.740          H  
ATOM  24719 2HD1 LEU B 556      38.374 -51.684   6.030  1.00  0.740          H  
ATOM  24720 3HD1 LEU B 556      36.835 -52.446   6.451  1.00  0.740          H  
ATOM  24721 1HD2 LEU B 556      37.263 -54.965   4.812  1.00  0.740          H  
ATOM  24722 2HD2 LEU B 556      35.779 -54.016   4.888  1.00  0.740          H  
ATOM  24723 3HD2 LEU B 556      36.514 -54.372   3.321  1.00  0.740          H  
ATOM  24724  N   LEU B 557      36.218 -49.275   1.888  1.00  0.450          N  
ATOM  24725  CA  LEU B 557      35.504 -48.072   1.490  1.00  0.470          C  
ATOM  24726  C   LEU B 557      35.021 -48.211   0.049  1.00  0.480          C  
ATOM  24727  O   LEU B 557      33.869 -47.882  -0.269  1.00  0.480          O  
ATOM  24728  CB  LEU B 557      36.455 -46.871   1.635  1.00  0.650          C  
ATOM  24729  CG  LEU B 557      35.972 -45.467   1.260  1.00  0.650          C  
ATOM  24730  CD1 LEU B 557      34.793 -45.069   2.111  1.00  0.650          C  
ATOM  24731  CD2 LEU B 557      37.153 -44.504   1.466  1.00  0.650          C  
ATOM  24732  H   LEU B 557      37.198 -49.181   2.168  1.00  0.540          H  
ATOM  24733  HA  LEU B 557      34.646 -47.952   2.146  1.00  0.560          H  
ATOM  24734 1HB  LEU B 557      36.804 -46.840   2.670  1.00  0.780          H  
ATOM  24735 2HB  LEU B 557      37.309 -47.062   1.016  1.00  0.780          H  
ATOM  24736  HG  LEU B 557      35.659 -45.445   0.213  1.00  0.780          H  
ATOM  24737 1HD1 LEU B 557      34.471 -44.062   1.845  1.00  0.780          H  
ATOM  24738 2HD1 LEU B 557      33.965 -45.756   1.955  1.00  0.780          H  
ATOM  24739 3HD1 LEU B 557      35.100 -45.089   3.144  1.00  0.780          H  
ATOM  24740 1HD2 LEU B 557      36.853 -43.489   1.202  1.00  0.780          H  
ATOM  24741 2HD2 LEU B 557      37.468 -44.528   2.513  1.00  0.780          H  
ATOM  24742 3HD2 LEU B 557      37.984 -44.813   0.831  1.00  0.780          H  
ATOM  24743  N   CYS B 558      35.905 -48.705  -0.827  1.00  0.490          N  
ATOM  24744  CA  CYS B 558      35.568 -48.899  -2.223  1.00  0.500          C  
ATOM  24745  C   CYS B 558      34.445 -49.918  -2.332  1.00  0.480          C  
ATOM  24746  O   CYS B 558      33.516 -49.735  -3.129  1.00  0.480          O  
ATOM  24747  CB  CYS B 558      36.777 -49.411  -3.002  1.00  0.700          C  
ATOM  24748  SG  CYS B 558      38.109 -48.207  -3.169  1.00  0.700          S  
ATOM  24749  H   CYS B 558      36.855 -48.904  -0.507  1.00  0.590          H  
ATOM  24750  HA  CYS B 558      35.240 -47.950  -2.643  1.00  0.600          H  
ATOM  24751 1HB  CYS B 558      37.181 -50.292  -2.509  1.00  0.840          H  
ATOM  24752 2HB  CYS B 558      36.464 -49.709  -4.000  1.00  0.840          H  
ATOM  24753  HG  CYS B 558      38.449 -48.220  -1.855  1.00  0.840          H  
ATOM  24754  N   ALA B 559      34.525 -50.990  -1.525  1.00  0.460          N  
ATOM  24755  CA  ALA B 559      33.497 -52.010  -1.521  1.00  0.430          C  
ATOM  24756  C   ALA B 559      32.163 -51.425  -1.099  1.00  0.430          C  
ATOM  24757  O   ALA B 559      31.148 -51.739  -1.715  1.00  0.420          O  
ATOM  24758  CB  ALA B 559      33.879 -53.147  -0.592  1.00  0.610          C  
ATOM  24759  H   ALA B 559      35.351 -51.111  -0.932  1.00  0.550          H  
ATOM  24760  HA  ALA B 559      33.397 -52.394  -2.535  1.00  0.520          H  
ATOM  24761 1HB  ALA B 559      33.108 -53.914  -0.617  1.00  0.740          H  
ATOM  24762 2HB  ALA B 559      34.830 -53.569  -0.916  1.00  0.740          H  
ATOM  24763 3HB  ALA B 559      33.982 -52.770   0.417  1.00  0.740          H  
ATOM  24764  N   ALA B 560      32.152 -50.548  -0.078  1.00  0.440          N  
ATOM  24765  CA  ALA B 560      30.904 -49.934   0.370  1.00  0.450          C  
ATOM  24766  C   ALA B 560      30.294 -49.124  -0.760  1.00  0.450          C  
ATOM  24767  O   ALA B 560      29.077 -49.138  -0.958  1.00  0.460          O  
ATOM  24768  CB  ALA B 560      31.135 -49.051   1.588  1.00  0.630          C  
ATOM  24769  H   ALA B 560      33.022 -50.375   0.439  1.00  0.530          H  
ATOM  24770  HA  ALA B 560      30.210 -50.729   0.636  1.00  0.540          H  
ATOM  24771 1HB  ALA B 560      30.188 -48.620   1.914  1.00  0.750          H  
ATOM  24772 2HB  ALA B 560      31.559 -49.639   2.388  1.00  0.750          H  
ATOM  24773 3HB  ALA B 560      31.828 -48.253   1.326  1.00  0.750          H  
ATOM  24774  N   GLY B 561      31.152 -48.434  -1.515  1.00  0.440          N  
ATOM  24775  CA  GLY B 561      30.742 -47.634  -2.658  1.00  0.440          C  
ATOM  24776  C   GLY B 561      30.032 -48.500  -3.691  1.00  0.430          C  
ATOM  24777  O   GLY B 561      28.913 -48.188  -4.128  1.00  0.430          O  
ATOM  24778  H   GLY B 561      32.140 -48.423  -1.232  1.00  0.530          H  
ATOM  24779 1HA  GLY B 561      30.086 -46.830  -2.327  1.00  0.530          H  
ATOM  24780 2HA  GLY B 561      31.625 -47.178  -3.105  1.00  0.530          H  
ATOM  24781  N   VAL B 562      30.684 -49.599  -4.076  1.00  0.440          N  
ATOM  24782  CA  VAL B 562      30.117 -50.502  -5.062  1.00  0.450          C  
ATOM  24783  C   VAL B 562      28.827 -51.122  -4.563  1.00  0.440          C  
ATOM  24784  O   VAL B 562      27.849 -51.171  -5.307  1.00  0.440          O  
ATOM  24785  CB  VAL B 562      31.112 -51.622  -5.424  1.00  0.630          C  
ATOM  24786  CG1 VAL B 562      30.425 -52.691  -6.310  1.00  0.630          C  
ATOM  24787  CG2 VAL B 562      32.301 -51.012  -6.153  1.00  0.630          C  
ATOM  24788  H   VAL B 562      31.610 -49.779  -3.670  1.00  0.530          H  
ATOM  24789  HA  VAL B 562      29.899 -49.930  -5.962  1.00  0.540          H  
ATOM  24790  HB  VAL B 562      31.455 -52.109  -4.507  1.00  0.750          H  
ATOM  24791 1HG1 VAL B 562      31.144 -53.471  -6.554  1.00  0.750          H  
ATOM  24792 2HG1 VAL B 562      29.582 -53.144  -5.787  1.00  0.750          H  
ATOM  24793 3HG1 VAL B 562      30.068 -52.227  -7.231  1.00  0.750          H  
ATOM  24794 1HG2 VAL B 562      33.016 -51.794  -6.402  1.00  0.750          H  
ATOM  24795 2HG2 VAL B 562      31.957 -50.529  -7.066  1.00  0.750          H  
ATOM  24796 3HG2 VAL B 562      32.782 -50.274  -5.515  1.00  0.750          H  
ATOM  24797  N   MET B 563      28.816 -51.604  -3.322  1.00  0.440          N  
ATOM  24798  CA  MET B 563      27.629 -52.229  -2.775  1.00  0.460          C  
ATOM  24799  C   MET B 563      26.452 -51.270  -2.757  1.00  0.450          C  
ATOM  24800  O   MET B 563      25.332 -51.661  -3.089  1.00  0.470          O  
ATOM  24801  CB  MET B 563      27.934 -52.757  -1.385  1.00  0.640          C  
ATOM  24802  CG  MET B 563      28.804 -53.995  -1.339  1.00  0.640          C  
ATOM  24803  SD  MET B 563      28.034 -55.428  -2.090  1.00  0.640          S  
ATOM  24804  CE  MET B 563      26.724 -55.703  -0.925  1.00  0.640          C  
ATOM  24805  H   MET B 563      29.661 -51.545  -2.750  1.00  0.530          H  
ATOM  24806  HA  MET B 563      27.363 -53.068  -3.413  1.00  0.550          H  
ATOM  24807 1HB  MET B 563      28.495 -51.995  -0.852  1.00  0.760          H  
ATOM  24808 2HB  MET B 563      27.030 -52.916  -0.849  1.00  0.760          H  
ATOM  24809 1HG  MET B 563      29.733 -53.801  -1.866  1.00  0.760          H  
ATOM  24810 2HG  MET B 563      29.045 -54.231  -0.301  1.00  0.760          H  
ATOM  24811 1HE  MET B 563      26.195 -56.595  -1.200  1.00  0.760          H  
ATOM  24812 2HE  MET B 563      27.160 -55.822   0.045  1.00  0.760          H  
ATOM  24813 3HE  MET B 563      26.033 -54.868  -0.909  1.00  0.760          H  
ATOM  24814  N   PHE B 564      26.695 -50.007  -2.405  1.00  0.470          N  
ATOM  24815  CA  PHE B 564      25.641 -49.013  -2.406  1.00  0.470          C  
ATOM  24816  C   PHE B 564      25.037 -48.884  -3.795  1.00  0.480          C  
ATOM  24817  O   PHE B 564      23.819 -48.849  -3.942  1.00  0.560          O  
ATOM  24818  CB  PHE B 564      26.138 -47.668  -1.910  1.00  0.660          C  
ATOM  24819  CG  PHE B 564      25.069 -46.643  -1.928  1.00  0.660          C  
ATOM  24820  CD1 PHE B 564      24.079 -46.654  -0.961  1.00  0.660          C  
ATOM  24821  CD2 PHE B 564      25.034 -45.667  -2.905  1.00  0.660          C  
ATOM  24822  CE1 PHE B 564      23.081 -45.723  -0.966  1.00  0.660          C  
ATOM  24823  CE2 PHE B 564      24.033 -44.729  -2.913  1.00  0.660          C  
ATOM  24824  CZ  PHE B 564      23.053 -44.758  -1.941  1.00  0.660          C  
ATOM  24825  H   PHE B 564      27.629 -49.733  -2.081  1.00  0.560          H  
ATOM  24826  HA  PHE B 564      24.854 -49.347  -1.738  1.00  0.560          H  
ATOM  24827 1HB  PHE B 564      26.523 -47.766  -0.903  1.00  0.790          H  
ATOM  24828 2HB  PHE B 564      26.962 -47.330  -2.539  1.00  0.790          H  
ATOM  24829  HD1 PHE B 564      24.093 -47.413  -0.194  1.00  0.790          H  
ATOM  24830  HD2 PHE B 564      25.807 -45.650  -3.677  1.00  0.790          H  
ATOM  24831  HE1 PHE B 564      22.308 -45.751  -0.198  1.00  0.790          H  
ATOM  24832  HE2 PHE B 564      24.009 -43.963  -3.688  1.00  0.790          H  
ATOM  24833  HZ  PHE B 564      22.258 -44.015  -1.949  1.00  0.790          H  
ATOM  24834  N   LYS B 565      25.890 -48.762  -4.822  1.00  0.560          N  
ATOM  24835  CA  LYS B 565      25.411 -48.657  -6.201  1.00  0.580          C  
ATOM  24836  C   LYS B 565      24.615 -49.898  -6.661  1.00  0.590          C  
ATOM  24837  O   LYS B 565      23.639 -49.769  -7.407  1.00  0.640          O  
ATOM  24838  CB  LYS B 565      26.594 -48.417  -7.139  1.00  0.800          C  
ATOM  24839  CG  LYS B 565      27.220 -47.035  -7.003  1.00  0.800          C  
ATOM  24840  CD  LYS B 565      28.421 -46.870  -7.927  1.00  0.800          C  
ATOM  24841  CE  LYS B 565      29.054 -45.492  -7.774  1.00  0.800          C  
ATOM  24842  NZ  LYS B 565      30.252 -45.328  -8.647  1.00  0.800          N  
ATOM  24843  H   LYS B 565      26.898 -48.732  -4.626  1.00  0.670          H  
ATOM  24844  HA  LYS B 565      24.743 -47.800  -6.258  1.00  0.700          H  
ATOM  24845 1HB  LYS B 565      27.369 -49.159  -6.937  1.00  0.960          H  
ATOM  24846 2HB  LYS B 565      26.273 -48.550  -8.171  1.00  0.960          H  
ATOM  24847 1HG  LYS B 565      26.475 -46.277  -7.242  1.00  0.960          H  
ATOM  24848 2HG  LYS B 565      27.541 -46.888  -5.971  1.00  0.960          H  
ATOM  24849 1HD  LYS B 565      29.166 -47.631  -7.683  1.00  0.960          H  
ATOM  24850 2HD  LYS B 565      28.109 -47.008  -8.961  1.00  0.960          H  
ATOM  24851 1HE  LYS B 565      28.320 -44.732  -8.035  1.00  0.960          H  
ATOM  24852 2HE  LYS B 565      29.354 -45.354  -6.735  1.00  0.960          H  
ATOM  24853 1HZ  LYS B 565      30.641 -44.405  -8.515  1.00  0.960          H  
ATOM  24854 2HZ  LYS B 565      30.945 -46.022  -8.404  1.00  0.960          H  
ATOM  24855 3HZ  LYS B 565      29.985 -45.444  -9.614  1.00  0.960          H  
ATOM  24856  N   VAL B 566      25.055 -51.089  -6.230  1.00  0.580          N  
ATOM  24857  CA  VAL B 566      24.412 -52.374  -6.536  1.00  0.580          C  
ATOM  24858  C   VAL B 566      23.017 -52.552  -5.923  1.00  0.550          C  
ATOM  24859  O   VAL B 566      22.105 -53.047  -6.593  1.00  0.570          O  
ATOM  24860  CB  VAL B 566      25.332 -53.540  -6.095  1.00  0.810          C  
ATOM  24861  CG1 VAL B 566      24.615 -54.890  -6.170  1.00  0.810          C  
ATOM  24862  CG2 VAL B 566      26.543 -53.583  -7.021  1.00  0.810          C  
ATOM  24863  H   VAL B 566      25.918 -51.087  -5.676  1.00  0.700          H  
ATOM  24864  HA  VAL B 566      24.307 -52.432  -7.618  1.00  0.700          H  
ATOM  24865  HB  VAL B 566      25.647 -53.375  -5.070  1.00  0.970          H  
ATOM  24866 1HG1 VAL B 566      25.296 -55.680  -5.856  1.00  0.970          H  
ATOM  24867 2HG1 VAL B 566      23.758 -54.891  -5.510  1.00  0.970          H  
ATOM  24868 3HG1 VAL B 566      24.285 -55.080  -7.190  1.00  0.970          H  
ATOM  24869 1HG2 VAL B 566      27.210 -54.386  -6.713  1.00  0.970          H  
ATOM  24870 2HG2 VAL B 566      26.209 -53.758  -8.042  1.00  0.970          H  
ATOM  24871 3HG2 VAL B 566      27.073 -52.647  -6.985  1.00  0.970          H  
ATOM  24872  N   VAL B 567      22.863 -52.201  -4.649  1.00  0.480          N  
ATOM  24873  CA  VAL B 567      21.589 -52.354  -3.961  1.00  0.450          C  
ATOM  24874  C   VAL B 567      20.576 -51.289  -4.458  1.00  0.430          C  
ATOM  24875  O   VAL B 567      20.875 -50.101  -4.414  1.00  0.420          O  
ATOM  24876  CB  VAL B 567      21.813 -52.190  -2.426  1.00  0.640          C  
ATOM  24877  CG1 VAL B 567      20.487 -52.232  -1.649  1.00  0.640          C  
ATOM  24878  CG2 VAL B 567      22.716 -53.293  -1.901  1.00  0.640          C  
ATOM  24879  H   VAL B 567      23.681 -51.839  -4.146  1.00  0.580          H  
ATOM  24880  HA  VAL B 567      21.245 -53.359  -4.155  1.00  0.540          H  
ATOM  24881  HB  VAL B 567      22.289 -51.221  -2.255  1.00  0.770          H  
ATOM  24882 1HG1 VAL B 567      20.686 -52.094  -0.587  1.00  0.770          H  
ATOM  24883 2HG1 VAL B 567      19.830 -51.437  -1.989  1.00  0.770          H  
ATOM  24884 3HG1 VAL B 567      20.000 -53.193  -1.796  1.00  0.770          H  
ATOM  24885 1HG2 VAL B 567      22.890 -53.153  -0.831  1.00  0.770          H  
ATOM  24886 2HG2 VAL B 567      22.237 -54.223  -2.061  1.00  0.770          H  
ATOM  24887 3HG2 VAL B 567      23.666 -53.286  -2.418  1.00  0.770          H  
ATOM  24888  N   PRO B 568      19.360 -51.675  -4.901  1.00  0.430          N  
ATOM  24889  CA  PRO B 568      18.318 -50.790  -5.410  1.00  0.430          C  
ATOM  24890  C   PRO B 568      17.734 -49.971  -4.279  1.00  0.390          C  
ATOM  24891  O   PRO B 568      17.830 -50.398  -3.134  1.00  0.380          O  
ATOM  24892  CB  PRO B 568      17.292 -51.768  -5.989  1.00  0.650          C  
ATOM  24893  CG  PRO B 568      17.488 -53.042  -5.194  1.00  0.650          C  
ATOM  24894  CD  PRO B 568      18.973 -53.099  -4.895  1.00  0.650          C  
ATOM  24895  HA  PRO B 568      18.744 -50.141  -6.191  1.00  0.520          H  
ATOM  24896 1HB  PRO B 568      16.275 -51.348  -5.874  1.00  0.770          H  
ATOM  24897 2HB  PRO B 568      17.466 -51.902  -7.066  1.00  0.770          H  
ATOM  24898 1HG  PRO B 568      16.884 -53.009  -4.278  1.00  0.770          H  
ATOM  24899 2HG  PRO B 568      17.139 -53.911  -5.770  1.00  0.770          H  
ATOM  24900 1HD  PRO B 568      19.090 -53.554  -3.906  1.00  0.770          H  
ATOM  24901 2HD  PRO B 568      19.511 -53.640  -5.687  1.00  0.770          H  
ATOM  24902  N   GLY B 569      17.135 -48.821  -4.589  1.00  0.400          N  
ATOM  24903  CA  GLY B 569      16.455 -47.997  -3.582  1.00  0.380          C  
ATOM  24904  C   GLY B 569      14.962 -48.314  -3.472  1.00  0.440          C  
ATOM  24905  O   GLY B 569      14.468 -49.252  -4.100  1.00  0.600          O  
ATOM  24906  H   GLY B 569      17.122 -48.515  -5.553  1.00  0.480          H  
ATOM  24907 1HA  GLY B 569      16.923 -48.139  -2.612  1.00  0.460          H  
ATOM  24908 2HA  GLY B 569      16.582 -46.945  -3.834  1.00  0.460          H  
ATOM  24909  N   GLY B 570      14.242 -47.491  -2.704  1.00  0.420          N  
ATOM  24910  CA  GLY B 570      12.805 -47.647  -2.464  1.00  0.470          C  
ATOM  24911  C   GLY B 570      12.418 -46.766  -1.284  1.00  0.450          C  
ATOM  24912  O   GLY B 570      13.268 -46.040  -0.775  1.00  0.460          O  
ATOM  24913  H   GLY B 570      14.718 -46.726  -2.241  1.00  0.500          H  
ATOM  24914 1HA  GLY B 570      12.244 -47.357  -3.353  1.00  0.560          H  
ATOM  24915 2HA  GLY B 570      12.577 -48.692  -2.246  1.00  0.560          H  
ATOM  24916  N   PHE B 571      11.149 -46.787  -0.856  1.00  0.450          N  
ATOM  24917  CA  PHE B 571      10.797 -45.952   0.298  1.00  0.450          C  
ATOM  24918  C   PHE B 571      10.271 -46.783   1.463  1.00  0.380          C  
ATOM  24919  O   PHE B 571      10.872 -46.824   2.537  1.00  0.340          O  
ATOM  24920  CB  PHE B 571       9.716 -44.925  -0.067  1.00  0.630          C  
ATOM  24921  CG  PHE B 571      10.106 -43.956  -1.128  1.00  0.630          C  
ATOM  24922  CD1 PHE B 571       9.495 -44.006  -2.377  1.00  0.630          C  
ATOM  24923  CD2 PHE B 571      11.079 -43.005  -0.905  1.00  0.630          C  
ATOM  24924  CE1 PHE B 571       9.843 -43.117  -3.368  1.00  0.630          C  
ATOM  24925  CE2 PHE B 571      11.433 -42.118  -1.897  1.00  0.630          C  
ATOM  24926  CZ  PHE B 571      10.814 -42.171  -3.127  1.00  0.630          C  
ATOM  24927  H   PHE B 571      10.468 -47.382  -1.307  1.00  0.540          H  
ATOM  24928  HA  PHE B 571      11.688 -45.425   0.635  1.00  0.540          H  
ATOM  24929 1HB  PHE B 571       8.817 -45.435  -0.394  1.00  0.760          H  
ATOM  24930 2HB  PHE B 571       9.455 -44.357   0.826  1.00  0.760          H  
ATOM  24931  HD1 PHE B 571       8.728 -44.755  -2.566  1.00  0.760          H  
ATOM  24932  HD2 PHE B 571      11.572 -42.957   0.068  1.00  0.760          H  
ATOM  24933  HE1 PHE B 571       9.355 -43.164  -4.339  1.00  0.760          H  
ATOM  24934  HE2 PHE B 571      12.205 -41.371  -1.706  1.00  0.760          H  
ATOM  24935  HZ  PHE B 571      11.097 -41.467  -3.907  1.00  0.760          H  
ATOM  24936  N   ILE B 572       9.148 -47.458   1.257  1.00  0.380          N  
ATOM  24937  CA  ILE B 572       8.551 -48.312   2.274  1.00  0.370          C  
ATOM  24938  C   ILE B 572       8.136 -49.625   1.596  1.00  0.360          C  
ATOM  24939  O   ILE B 572       7.534 -49.560   0.526  1.00  0.370          O  
ATOM  24940  CB  ILE B 572       7.366 -47.591   2.974  1.00  0.520          C  
ATOM  24941  CG1 ILE B 572       7.906 -46.262   3.689  1.00  0.520          C  
ATOM  24942  CG2 ILE B 572       6.652 -48.512   3.957  1.00  0.520          C  
ATOM  24943  CD1 ILE B 572       6.861 -45.367   4.294  1.00  0.520          C  
ATOM  24944  H   ILE B 572       8.690 -47.390   0.361  1.00  0.460          H  
ATOM  24945  HA  ILE B 572       9.305 -48.504   3.028  1.00  0.440          H  
ATOM  24946  HB  ILE B 572       6.650 -47.282   2.213  1.00  0.630          H  
ATOM  24947 1HG1 ILE B 572       8.612 -46.547   4.463  1.00  0.630          H  
ATOM  24948 2HG1 ILE B 572       8.417 -45.654   2.966  1.00  0.630          H  
ATOM  24949 1HG2 ILE B 572       5.831 -47.984   4.387  1.00  0.630          H  
ATOM  24950 2HG2 ILE B 572       6.274 -49.393   3.440  1.00  0.630          H  
ATOM  24951 3HG2 ILE B 572       7.315 -48.826   4.735  1.00  0.630          H  
ATOM  24952 1HD1 ILE B 572       7.346 -44.497   4.737  1.00  0.630          H  
ATOM  24953 2HD1 ILE B 572       6.174 -45.043   3.524  1.00  0.630          H  
ATOM  24954 3HD1 ILE B 572       6.324 -45.888   5.053  1.00  0.630          H  
ATOM  24955  N   PRO B 573       8.483 -50.819   2.119  1.00  0.360          N  
ATOM  24956  CA  PRO B 573       8.101 -52.103   1.541  1.00  0.360          C  
ATOM  24957  C   PRO B 573       6.597 -52.340   1.644  1.00  0.380          C  
ATOM  24958  O   PRO B 573       5.981 -51.906   2.619  1.00  0.390          O  
ATOM  24959  CB  PRO B 573       8.895 -53.105   2.395  1.00  0.540          C  
ATOM  24960  CG  PRO B 573       9.134 -52.398   3.715  1.00  0.540          C  
ATOM  24961  CD  PRO B 573       9.291 -50.927   3.361  1.00  0.540          C  
ATOM  24962  HA  PRO B 573       8.425 -52.136   0.489  1.00  0.430          H  
ATOM  24963 1HB  PRO B 573       8.309 -54.033   2.518  1.00  0.650          H  
ATOM  24964 2HB  PRO B 573       9.830 -53.383   1.881  1.00  0.650          H  
ATOM  24965 1HG  PRO B 573       8.274 -52.586   4.377  1.00  0.650          H  
ATOM  24966 2HG  PRO B 573      10.016 -52.822   4.225  1.00  0.650          H  
ATOM  24967 1HD  PRO B 573       8.872 -50.348   4.180  1.00  0.650          H  
ATOM  24968 2HD  PRO B 573      10.347 -50.681   3.166  1.00  0.650          H  
ATOM  24969  N   THR B 574       6.018 -53.060   0.675  1.00  0.400          N  
ATOM  24970  CA  THR B 574       4.591 -53.377   0.721  1.00  0.430          C  
ATOM  24971  C   THR B 574       4.358 -54.467   1.736  1.00  0.410          C  
ATOM  24972  O   THR B 574       4.976 -55.527   1.670  1.00  0.410          O  
ATOM  24973  CB  THR B 574       4.031 -53.809  -0.659  1.00  0.590          C  
ATOM  24974  OG1 THR B 574       4.254 -52.772  -1.629  1.00  0.590          O  
ATOM  24975  CG2 THR B 574       2.511 -54.020  -0.545  1.00  0.590          C  
ATOM  24976  H   THR B 574       6.563 -53.381  -0.112  1.00  0.480          H  
ATOM  24977  HA  THR B 574       4.039 -52.519   1.058  1.00  0.520          H  
ATOM  24978  HB  THR B 574       4.515 -54.729  -0.986  1.00  0.710          H  
ATOM  24979  HG1 THR B 574       4.026 -53.101  -2.507  1.00  0.710          H  
ATOM  24980 1HG2 THR B 574       2.106 -54.313  -1.515  1.00  0.710          H  
ATOM  24981 2HG2 THR B 574       2.299 -54.799   0.180  1.00  0.710          H  
ATOM  24982 3HG2 THR B 574       2.028 -53.096  -0.225  1.00  0.710          H  
ATOM  24983  N   GLN B 575       3.471 -54.194   2.684  1.00  0.410          N  
ATOM  24984  CA  GLN B 575       3.196 -55.120   3.764  1.00  0.390          C  
ATOM  24985  C   GLN B 575       1.959 -55.950   3.485  1.00  0.390          C  
ATOM  24986  O   GLN B 575       0.995 -55.455   2.902  1.00  0.400          O  
ATOM  24987  CB  GLN B 575       3.015 -54.325   5.068  1.00  0.550          C  
ATOM  24988  CG  GLN B 575       4.271 -53.532   5.489  1.00  0.550          C  
ATOM  24989  CD  GLN B 575       4.084 -52.706   6.728  1.00  0.550          C  
ATOM  24990  OE1 GLN B 575       3.652 -53.208   7.752  1.00  0.550          O  
ATOM  24991  NE2 GLN B 575       4.423 -51.433   6.664  1.00  0.550          N  
ATOM  24992  H   GLN B 575       2.979 -53.313   2.660  1.00  0.490          H  
ATOM  24993  HA  GLN B 575       4.040 -55.791   3.867  1.00  0.470          H  
ATOM  24994 1HB  GLN B 575       2.183 -53.630   4.967  1.00  0.660          H  
ATOM  24995 2HB  GLN B 575       2.766 -55.017   5.876  1.00  0.660          H  
ATOM  24996 1HG  GLN B 575       5.028 -54.232   5.709  1.00  0.660          H  
ATOM  24997 2HG  GLN B 575       4.593 -52.879   4.675  1.00  0.660          H  
ATOM  24998 1HE2 GLN B 575       4.312 -50.852   7.480  1.00  0.660          H  
ATOM  24999 2HE2 GLN B 575       4.822 -51.059   5.822  1.00  0.660          H  
ATOM  25000  N   ASP B 576       1.935 -57.180   3.968  1.00  0.430          N  
ATOM  25001  CA  ASP B 576       0.732 -57.975   3.857  1.00  0.440          C  
ATOM  25002  C   ASP B 576      -0.211 -57.560   4.955  1.00  0.390          C  
ATOM  25003  O   ASP B 576       0.037 -57.842   6.119  1.00  0.520          O  
ATOM  25004  CB  ASP B 576       1.039 -59.451   3.970  1.00  0.610          C  
ATOM  25005  CG  ASP B 576      -0.188 -60.325   3.836  1.00  0.610          C  
ATOM  25006  OD1 ASP B 576      -1.319 -59.829   3.895  1.00  0.610          O  
ATOM  25007  OD2 ASP B 576      -0.003 -61.516   3.610  1.00  0.610          O  
ATOM  25008  H   ASP B 576       2.765 -57.585   4.420  1.00  0.520          H  
ATOM  25009  HA  ASP B 576       0.261 -57.783   2.895  1.00  0.530          H  
ATOM  25010 1HB  ASP B 576       1.754 -59.716   3.193  1.00  0.730          H  
ATOM  25011 2HB  ASP B 576       1.522 -59.648   4.927  1.00  0.730          H  
ATOM  25012  N   LYS B 577      -1.253 -56.836   4.591  1.00  0.330          N  
ATOM  25013  CA  LYS B 577      -2.171 -56.285   5.569  1.00  0.310          C  
ATOM  25014  C   LYS B 577      -3.419 -57.132   5.768  1.00  0.310          C  
ATOM  25015  O   LYS B 577      -4.366 -56.693   6.412  1.00  0.340          O  
ATOM  25016  CB  LYS B 577      -2.551 -54.862   5.184  1.00  0.440          C  
ATOM  25017  CG  LYS B 577      -1.371 -53.914   5.201  1.00  0.440          C  
ATOM  25018  CD  LYS B 577      -1.789 -52.481   4.968  1.00  0.440          C  
ATOM  25019  CE  LYS B 577      -0.598 -51.539   5.103  1.00  0.440          C  
ATOM  25020  NZ  LYS B 577      -0.981 -50.113   4.888  1.00  0.440          N  
ATOM  25021  H   LYS B 577      -1.380 -56.644   3.604  1.00  0.400          H  
ATOM  25022  HA  LYS B 577      -1.654 -56.251   6.512  1.00  0.370          H  
ATOM  25023 1HB  LYS B 577      -2.985 -54.855   4.184  1.00  0.530          H  
ATOM  25024 2HB  LYS B 577      -3.303 -54.483   5.876  1.00  0.530          H  
ATOM  25025 1HG  LYS B 577      -0.846 -54.003   6.133  1.00  0.530          H  
ATOM  25026 2HG  LYS B 577      -0.684 -54.201   4.410  1.00  0.530          H  
ATOM  25027 1HD  LYS B 577      -2.214 -52.382   3.969  1.00  0.530          H  
ATOM  25028 2HD  LYS B 577      -2.544 -52.201   5.704  1.00  0.530          H  
ATOM  25029 1HE  LYS B 577      -0.185 -51.641   6.107  1.00  0.530          H  
ATOM  25030 2HE  LYS B 577       0.169 -51.814   4.377  1.00  0.530          H  
ATOM  25031 1HZ  LYS B 577      -0.154 -49.531   5.010  1.00  0.530          H  
ATOM  25032 2HZ  LYS B 577      -1.352 -49.987   3.958  1.00  0.530          H  
ATOM  25033 3HZ  LYS B 577      -1.687 -49.842   5.568  1.00  0.530          H  
ATOM  25034  N   LEU B 578      -3.422 -58.330   5.178  1.00  0.310          N  
ATOM  25035  CA  LEU B 578      -4.528 -59.298   5.156  1.00  0.340          C  
ATOM  25036  C   LEU B 578      -5.719 -58.875   4.322  1.00  0.390          C  
ATOM  25037  O   LEU B 578      -6.815 -59.427   4.466  1.00  0.440          O  
ATOM  25038  CB  LEU B 578      -5.088 -59.627   6.545  1.00  0.460          C  
ATOM  25039  CG  LEU B 578      -4.141 -60.135   7.570  1.00  0.460          C  
ATOM  25040  CD1 LEU B 578      -4.930 -60.447   8.818  1.00  0.460          C  
ATOM  25041  CD2 LEU B 578      -3.395 -61.371   7.049  1.00  0.460          C  
ATOM  25042  H   LEU B 578      -2.561 -58.633   4.689  1.00  0.370          H  
ATOM  25043  HA  LEU B 578      -4.145 -60.209   4.716  1.00  0.410          H  
ATOM  25044 1HB  LEU B 578      -5.583 -58.745   6.945  1.00  0.560          H  
ATOM  25045 2HB  LEU B 578      -5.853 -60.398   6.423  1.00  0.560          H  
ATOM  25046  HG  LEU B 578      -3.441 -59.362   7.812  1.00  0.560          H  
ATOM  25047 1HD1 LEU B 578      -4.261 -60.797   9.593  1.00  0.560          H  
ATOM  25048 2HD1 LEU B 578      -5.440 -59.549   9.159  1.00  0.560          H  
ATOM  25049 3HD1 LEU B 578      -5.668 -61.222   8.587  1.00  0.560          H  
ATOM  25050 1HD2 LEU B 578      -2.729 -61.742   7.809  1.00  0.560          H  
ATOM  25051 2HD2 LEU B 578      -4.108 -62.132   6.797  1.00  0.560          H  
ATOM  25052 3HD2 LEU B 578      -2.807 -61.119   6.171  1.00  0.560          H  
ATOM  25053  N   TYR B 579      -5.524 -57.900   3.452  1.00  0.400          N  
ATOM  25054  CA  TYR B 579      -6.596 -57.512   2.555  1.00  0.420          C  
ATOM  25055  C   TYR B 579      -6.069 -57.300   1.155  1.00  0.450          C  
ATOM  25056  O   TYR B 579      -5.022 -56.677   0.964  1.00  0.520          O  
ATOM  25057  CB  TYR B 579      -7.299 -56.235   3.034  1.00  0.580          C  
ATOM  25058  CG  TYR B 579      -7.866 -56.368   4.411  1.00  0.580          C  
ATOM  25059  CD1 TYR B 579      -7.149 -55.895   5.476  1.00  0.580          C  
ATOM  25060  CD2 TYR B 579      -9.065 -57.017   4.619  1.00  0.580          C  
ATOM  25061  CE1 TYR B 579      -7.619 -56.050   6.742  1.00  0.580          C  
ATOM  25062  CE2 TYR B 579      -9.540 -57.180   5.904  1.00  0.580          C  
ATOM  25063  CZ  TYR B 579      -8.815 -56.686   6.962  1.00  0.580          C  
ATOM  25064  OH  TYR B 579      -9.269 -56.819   8.253  1.00  0.580          O  
ATOM  25065  H   TYR B 579      -4.616 -57.464   3.419  1.00  0.480          H  
ATOM  25066  HA  TYR B 579      -7.325 -58.318   2.509  1.00  0.500          H  
ATOM  25067 1HB  TYR B 579      -6.596 -55.402   3.029  1.00  0.700          H  
ATOM  25068 2HB  TYR B 579      -8.108 -55.992   2.350  1.00  0.700          H  
ATOM  25069  HD1 TYR B 579      -6.195 -55.396   5.310  1.00  0.700          H  
ATOM  25070  HD2 TYR B 579      -9.633 -57.408   3.771  1.00  0.700          H  
ATOM  25071  HE1 TYR B 579      -7.042 -55.671   7.583  1.00  0.700          H  
ATOM  25072  HE2 TYR B 579     -10.489 -57.696   6.076  1.00  0.700          H  
ATOM  25073  HH  TYR B 579      -8.890 -56.097   8.801  1.00  0.700          H  
ATOM  25074  N   LEU B 580      -6.831 -57.770   0.178  1.00  0.410          N  
ATOM  25075  CA  LEU B 580      -6.534 -57.569  -1.241  1.00  0.420          C  
ATOM  25076  C   LEU B 580      -7.702 -56.974  -1.988  1.00  0.410          C  
ATOM  25077  O   LEU B 580      -8.864 -57.200  -1.635  1.00  0.410          O  
ATOM  25078  CB  LEU B 580      -6.133 -58.884  -1.923  1.00  0.580          C  
ATOM  25079  CG  LEU B 580      -4.869 -59.558  -1.449  1.00  0.580          C  
ATOM  25080  CD1 LEU B 580      -4.769 -60.954  -2.071  1.00  0.580          C  
ATOM  25081  CD2 LEU B 580      -3.715 -58.701  -1.872  1.00  0.580          C  
ATOM  25082  H   LEU B 580      -7.667 -58.298   0.454  1.00  0.490          H  
ATOM  25083  HA  LEU B 580      -5.726 -56.849  -1.326  1.00  0.500          H  
ATOM  25084 1HB  LEU B 580      -6.923 -59.589  -1.814  1.00  0.700          H  
ATOM  25085 2HB  LEU B 580      -6.010 -58.683  -2.993  1.00  0.700          H  
ATOM  25086  HG  LEU B 580      -4.870 -59.666  -0.378  1.00  0.700          H  
ATOM  25087 1HD1 LEU B 580      -3.847 -61.421  -1.739  1.00  0.700          H  
ATOM  25088 2HD1 LEU B 580      -5.616 -61.558  -1.759  1.00  0.700          H  
ATOM  25089 3HD1 LEU B 580      -4.764 -60.883  -3.154  1.00  0.700          H  
ATOM  25090 1HD2 LEU B 580      -2.792 -59.144  -1.613  1.00  0.700          H  
ATOM  25091 2HD2 LEU B 580      -3.742 -58.568  -2.924  1.00  0.700          H  
ATOM  25092 3HD2 LEU B 580      -3.792 -57.753  -1.397  1.00  0.700          H  
ATOM  25093  N   ILE B 581      -7.405 -56.207  -3.036  1.00  0.410          N  
ATOM  25094  CA  ILE B 581      -8.480 -55.648  -3.836  1.00  0.410          C  
ATOM  25095  C   ILE B 581      -8.284 -56.035  -5.297  1.00  0.400          C  
ATOM  25096  O   ILE B 581      -7.214 -55.816  -5.870  1.00  0.410          O  
ATOM  25097  CB  ILE B 581      -8.528 -54.112  -3.712  1.00  0.570          C  
ATOM  25098  CG1 ILE B 581      -8.670 -53.723  -2.207  1.00  0.570          C  
ATOM  25099  CG2 ILE B 581      -9.756 -53.582  -4.529  1.00  0.570          C  
ATOM  25100  CD1 ILE B 581      -8.542 -52.243  -1.903  1.00  0.570          C  
ATOM  25101  H   ILE B 581      -6.427 -56.043  -3.311  1.00  0.490          H  
ATOM  25102  HA  ILE B 581      -9.434 -56.057  -3.503  1.00  0.490          H  
ATOM  25103  HB  ILE B 581      -7.606 -53.677  -4.096  1.00  0.690          H  
ATOM  25104 1HG1 ILE B 581      -9.613 -54.091  -1.854  1.00  0.690          H  
ATOM  25105 2HG1 ILE B 581      -7.885 -54.216  -1.646  1.00  0.690          H  
ATOM  25106 1HG2 ILE B 581      -9.824 -52.506  -4.461  1.00  0.690          H  
ATOM  25107 2HG2 ILE B 581      -9.659 -53.854  -5.581  1.00  0.690          H  
ATOM  25108 3HG2 ILE B 581     -10.678 -54.026  -4.132  1.00  0.690          H  
ATOM  25109 1HD1 ILE B 581      -8.636 -52.087  -0.828  1.00  0.690          H  
ATOM  25110 2HD1 ILE B 581      -7.569 -51.888  -2.232  1.00  0.690          H  
ATOM  25111 3HD1 ILE B 581      -9.315 -51.683  -2.409  1.00  0.690          H  
ATOM  25112  N   GLY B 582      -9.304 -56.623  -5.894  1.00  0.380          N  
ATOM  25113  CA  GLY B 582      -9.237 -56.989  -7.293  1.00  0.370          C  
ATOM  25114  C   GLY B 582     -10.292 -56.254  -8.097  1.00  0.360          C  
ATOM  25115  O   GLY B 582     -11.018 -55.389  -7.579  1.00  0.370          O  
ATOM  25116  H   GLY B 582     -10.156 -56.798  -5.360  1.00  0.460          H  
ATOM  25117 1HA  GLY B 582      -8.256 -56.750  -7.685  1.00  0.440          H  
ATOM  25118 2HA  GLY B 582      -9.372 -58.063  -7.404  1.00  0.440          H  
ATOM  25119  N   GLY B 583     -10.438 -56.644  -9.355  1.00  0.360          N  
ATOM  25120  CA  GLY B 583     -11.449 -56.006 -10.184  1.00  0.350          C  
ATOM  25121  C   GLY B 583     -11.531 -56.487 -11.614  1.00  0.360          C  
ATOM  25122  O   GLY B 583     -10.638 -57.176 -12.130  1.00  0.380          O  
ATOM  25123  H   GLY B 583      -9.784 -57.345  -9.712  1.00  0.430          H  
ATOM  25124 1HA  GLY B 583     -12.416 -56.183  -9.727  1.00  0.420          H  
ATOM  25125 2HA  GLY B 583     -11.296 -54.928 -10.177  1.00  0.420          H  
ATOM  25126  N   VAL B 584     -12.642 -56.091 -12.249  1.00  0.340          N  
ATOM  25127  CA  VAL B 584     -12.975 -56.485 -13.608  1.00  0.350          C  
ATOM  25128  C   VAL B 584     -13.334 -55.337 -14.539  1.00  0.330          C  
ATOM  25129  O   VAL B 584     -14.045 -54.373 -14.201  1.00  0.320          O  
ATOM  25130  CB  VAL B 584     -14.168 -57.483 -13.608  1.00  0.490          C  
ATOM  25131  CG1 VAL B 584     -15.396 -56.844 -13.060  1.00  0.490          C  
ATOM  25132  CG2 VAL B 584     -14.472 -57.993 -15.011  1.00  0.490          C  
ATOM  25133  H   VAL B 584     -13.284 -55.479 -11.736  1.00  0.410          H  
ATOM  25134  HA  VAL B 584     -12.110 -56.996 -14.028  1.00  0.420          H  
ATOM  25135  HB  VAL B 584     -13.914 -58.321 -12.971  1.00  0.580          H  
ATOM  25136 1HG1 VAL B 584     -16.176 -57.558 -13.073  1.00  0.580          H  
ATOM  25137 2HG1 VAL B 584     -15.215 -56.510 -12.047  1.00  0.580          H  
ATOM  25138 3HG1 VAL B 584     -15.702 -56.010 -13.666  1.00  0.580          H  
ATOM  25139 1HG2 VAL B 584     -15.291 -58.697 -14.948  1.00  0.580          H  
ATOM  25140 2HG2 VAL B 584     -14.770 -57.196 -15.671  1.00  0.580          H  
ATOM  25141 3HG2 VAL B 584     -13.588 -58.489 -15.419  1.00  0.580          H  
ATOM  25142  N   LYS B 585     -12.874 -55.501 -15.761  1.00  0.340          N  
ATOM  25143  CA  LYS B 585     -13.194 -54.628 -16.866  1.00  0.340          C  
ATOM  25144  C   LYS B 585     -13.718 -55.490 -18.006  1.00  0.320          C  
ATOM  25145  O   LYS B 585     -13.047 -56.419 -18.460  1.00  0.310          O  
ATOM  25146  CB  LYS B 585     -11.953 -53.832 -17.290  1.00  0.480          C  
ATOM  25147  CG  LYS B 585     -12.148 -52.858 -18.461  1.00  0.480          C  
ATOM  25148  CD  LYS B 585     -10.834 -52.118 -18.784  1.00  0.480          C  
ATOM  25149  CE  LYS B 585     -10.986 -51.174 -19.983  1.00  0.480          C  
ATOM  25150  NZ  LYS B 585      -9.697 -50.466 -20.312  1.00  0.480          N  
ATOM  25151  H   LYS B 585     -12.268 -56.312 -15.925  1.00  0.410          H  
ATOM  25152  HA  LYS B 585     -13.990 -53.941 -16.571  1.00  0.410          H  
ATOM  25153 1HB  LYS B 585     -11.603 -53.249 -16.438  1.00  0.570          H  
ATOM  25154 2HB  LYS B 585     -11.169 -54.510 -17.551  1.00  0.570          H  
ATOM  25155 1HG  LYS B 585     -12.478 -53.410 -19.349  1.00  0.570          H  
ATOM  25156 2HG  LYS B 585     -12.920 -52.133 -18.202  1.00  0.570          H  
ATOM  25157 1HD  LYS B 585     -10.519 -51.540 -17.915  1.00  0.570          H  
ATOM  25158 2HD  LYS B 585     -10.059 -52.852 -19.010  1.00  0.570          H  
ATOM  25159 1HE  LYS B 585     -11.301 -51.753 -20.852  1.00  0.570          H  
ATOM  25160 2HE  LYS B 585     -11.750 -50.428 -19.761  1.00  0.570          H  
ATOM  25161 1HZ  LYS B 585      -9.842 -49.865 -21.115  1.00  0.570          H  
ATOM  25162 2HZ  LYS B 585      -9.386 -49.909 -19.522  1.00  0.570          H  
ATOM  25163 3HZ  LYS B 585      -8.986 -51.141 -20.535  1.00  0.570          H  
ATOM  25164  N   MET B 586     -14.943 -55.237 -18.432  1.00  0.330          N  
ATOM  25165  CA  MET B 586     -15.523 -56.006 -19.509  1.00  0.310          C  
ATOM  25166  C   MET B 586     -15.397 -55.171 -20.770  1.00  0.340          C  
ATOM  25167  O   MET B 586     -15.225 -53.958 -20.662  1.00  0.380          O  
ATOM  25168  CB  MET B 586     -16.955 -56.373 -19.166  1.00  0.440          C  
ATOM  25169  CG  MET B 586     -17.088 -57.155 -17.928  1.00  0.440          C  
ATOM  25170  SD  MET B 586     -16.259 -58.724 -18.027  1.00  0.440          S  
ATOM  25171  CE  MET B 586     -17.322 -59.618 -19.139  1.00  0.440          C  
ATOM  25172  H   MET B 586     -15.496 -54.490 -18.001  1.00  0.400          H  
ATOM  25173  HA  MET B 586     -14.951 -56.916 -19.616  1.00  0.370          H  
ATOM  25174 1HB  MET B 586     -17.491 -55.501 -18.960  1.00  0.530          H  
ATOM  25175 2HB  MET B 586     -17.452 -56.866 -19.976  1.00  0.530          H  
ATOM  25176 1HG  MET B 586     -16.702 -56.592 -17.079  1.00  0.530          H  
ATOM  25177 2HG  MET B 586     -18.140 -57.331 -17.771  1.00  0.530          H  
ATOM  25178 1HE  MET B 586     -16.936 -60.622 -19.301  1.00  0.530          H  
ATOM  25179 2HE  MET B 586     -18.292 -59.676 -18.708  1.00  0.530          H  
ATOM  25180 3HE  MET B 586     -17.373 -59.119 -20.096  1.00  0.530          H  
ATOM  25181  N   PRO B 587     -15.461 -55.752 -21.977  1.00  0.340          N  
ATOM  25182  CA  PRO B 587     -15.391 -55.030 -23.227  1.00  0.380          C  
ATOM  25183  C   PRO B 587     -16.453 -53.954 -23.232  1.00  0.400          C  
ATOM  25184  O   PRO B 587     -17.569 -54.171 -22.736  1.00  0.410          O  
ATOM  25185  CB  PRO B 587     -15.688 -56.127 -24.261  1.00  0.570          C  
ATOM  25186  CG  PRO B 587     -15.218 -57.407 -23.591  1.00  0.570          C  
ATOM  25187  CD  PRO B 587     -15.573 -57.221 -22.137  1.00  0.570          C  
ATOM  25188  HA  PRO B 587     -14.390 -54.596 -23.358  1.00  0.460          H  
ATOM  25189 1HB  PRO B 587     -16.763 -56.132 -24.507  1.00  0.680          H  
ATOM  25190 2HB  PRO B 587     -15.149 -55.908 -25.195  1.00  0.680          H  
ATOM  25191 1HG  PRO B 587     -15.728 -58.283 -24.031  1.00  0.680          H  
ATOM  25192 2HG  PRO B 587     -14.140 -57.557 -23.748  1.00  0.680          H  
ATOM  25193 1HD  PRO B 587     -16.593 -57.572 -21.954  1.00  0.680          H  
ATOM  25194 2HD  PRO B 587     -14.846 -57.753 -21.553  1.00  0.680          H  
ATOM  25195  N   GLU B 588     -16.099 -52.809 -23.795  1.00  0.440          N  
ATOM  25196  CA  GLU B 588     -17.002 -51.686 -23.830  1.00  0.480          C  
ATOM  25197  C   GLU B 588     -18.316 -52.082 -24.486  1.00  0.480          C  
ATOM  25198  O   GLU B 588     -18.343 -52.762 -25.510  1.00  0.520          O  
ATOM  25199  CB  GLU B 588     -16.293 -50.519 -24.511  1.00  0.660          C  
ATOM  25200  CG  GLU B 588     -15.106 -49.970 -23.714  1.00  0.660          C  
ATOM  25201  CD  GLU B 588     -13.802 -50.674 -23.937  1.00  0.660          C  
ATOM  25202  OE1 GLU B 588     -13.789 -51.693 -24.606  1.00  0.660          O  
ATOM  25203  OE2 GLU B 588     -12.792 -50.157 -23.470  1.00  0.660          O  
ATOM  25204  H   GLU B 588     -15.161 -52.694 -24.192  1.00  0.530          H  
ATOM  25205  HA  GLU B 588     -17.214 -51.378 -22.824  1.00  0.580          H  
ATOM  25206 1HB  GLU B 588     -15.971 -50.790 -25.515  1.00  0.790          H  
ATOM  25207 2HB  GLU B 588     -16.950 -49.710 -24.589  1.00  0.790          H  
ATOM  25208 1HG  GLU B 588     -14.991 -48.924 -23.972  1.00  0.790          H  
ATOM  25209 2HG  GLU B 588     -15.354 -50.018 -22.653  1.00  0.790          H  
ATOM  25210  N   GLY B 589     -19.421 -51.652 -23.868  1.00  0.460          N  
ATOM  25211  CA  GLY B 589     -20.764 -51.972 -24.337  1.00  0.470          C  
ATOM  25212  C   GLY B 589     -21.373 -53.214 -23.653  1.00  0.470          C  
ATOM  25213  O   GLY B 589     -22.549 -53.507 -23.856  1.00  0.500          O  
ATOM  25214  H   GLY B 589     -19.323 -51.079 -23.041  1.00  0.550          H  
ATOM  25215 1HA  GLY B 589     -21.415 -51.114 -24.165  1.00  0.560          H  
ATOM  25216 2HA  GLY B 589     -20.739 -52.131 -25.414  1.00  0.560          H  
ATOM  25217  N   SER B 590     -20.581 -53.970 -22.881  1.00  0.460          N  
ATOM  25218  CA  SER B 590     -21.095 -55.156 -22.182  1.00  0.480          C  
ATOM  25219  C   SER B 590     -22.142 -54.817 -21.112  1.00  0.470          C  
ATOM  25220  O   SER B 590     -22.081 -53.768 -20.471  1.00  0.470          O  
ATOM  25221  CB  SER B 590     -19.961 -55.939 -21.538  1.00  0.660          C  
ATOM  25222  OG  SER B 590     -19.083 -56.444 -22.503  1.00  0.660          O  
ATOM  25223  H   SER B 590     -19.585 -53.751 -22.796  1.00  0.550          H  
ATOM  25224  HA  SER B 590     -21.571 -55.801 -22.922  1.00  0.580          H  
ATOM  25225 1HB  SER B 590     -19.417 -55.301 -20.860  1.00  0.800          H  
ATOM  25226 2HB  SER B 590     -20.377 -56.757 -20.953  1.00  0.800          H  
ATOM  25227  HG  SER B 590     -18.497 -55.690 -22.739  1.00  0.800          H  
ATOM  25228  N   SER B 591     -23.121 -55.707 -20.936  1.00  0.490          N  
ATOM  25229  CA  SER B 591     -24.154 -55.573 -19.900  1.00  0.490          C  
ATOM  25230  C   SER B 591     -23.694 -56.089 -18.529  1.00  0.430          C  
ATOM  25231  O   SER B 591     -22.720 -56.863 -18.444  1.00  0.410          O  
ATOM  25232  CB  SER B 591     -25.401 -56.311 -20.350  1.00  0.690          C  
ATOM  25233  OG  SER B 591     -25.167 -57.698 -20.427  1.00  0.690          O  
ATOM  25234  H   SER B 591     -23.150 -56.523 -21.529  1.00  0.590          H  
ATOM  25235  HA  SER B 591     -24.396 -54.516 -19.791  1.00  0.590          H  
ATOM  25236 1HB  SER B 591     -26.215 -56.111 -19.648  1.00  0.820          H  
ATOM  25237 2HB  SER B 591     -25.711 -55.934 -21.324  1.00  0.820          H  
ATOM  25238  HG  SER B 591     -25.986 -58.085 -20.757  1.00  0.820          H  
ATOM  25239  N   LEU B 592     -24.469 -55.767 -17.459  1.00  0.410          N  
ATOM  25240  CA  LEU B 592     -24.118 -56.269 -16.116  1.00  0.370          C  
ATOM  25241  C   LEU B 592     -24.098 -57.775 -16.070  1.00  0.330          C  
ATOM  25242  O   LEU B 592     -23.284 -58.366 -15.379  1.00  0.340          O  
ATOM  25243  CB  LEU B 592     -25.070 -55.785 -14.993  1.00  0.530          C  
ATOM  25244  CG  LEU B 592     -24.969 -54.313 -14.494  1.00  0.530          C  
ATOM  25245  CD1 LEU B 592     -26.151 -53.986 -13.588  1.00  0.530          C  
ATOM  25246  CD2 LEU B 592     -23.674 -54.140 -13.640  1.00  0.530          C  
ATOM  25247  H   LEU B 592     -25.289 -55.150 -17.569  1.00  0.490          H  
ATOM  25248  HA  LEU B 592     -23.116 -55.917 -15.889  1.00  0.440          H  
ATOM  25249 1HB  LEU B 592     -26.094 -55.927 -15.341  1.00  0.640          H  
ATOM  25250 2HB  LEU B 592     -24.919 -56.433 -14.123  1.00  0.640          H  
ATOM  25251  HG  LEU B 592     -24.976 -53.645 -15.337  1.00  0.640          H  
ATOM  25252 1HD1 LEU B 592     -26.073 -52.953 -13.236  1.00  0.640          H  
ATOM  25253 2HD1 LEU B 592     -27.085 -54.106 -14.134  1.00  0.640          H  
ATOM  25254 3HD1 LEU B 592     -26.141 -54.648 -12.738  1.00  0.640          H  
ATOM  25255 1HD2 LEU B 592     -23.615 -53.108 -13.272  1.00  0.640          H  
ATOM  25256 2HD2 LEU B 592     -23.705 -54.821 -12.784  1.00  0.640          H  
ATOM  25257 3HD2 LEU B 592     -22.789 -54.358 -14.230  1.00  0.640          H  
ATOM  25258  N   ALA B 593     -24.952 -58.437 -16.833  1.00  0.330          N  
ATOM  25259  CA  ALA B 593     -24.974 -59.891 -16.776  1.00  0.350          C  
ATOM  25260  C   ALA B 593     -23.609 -60.522 -17.088  1.00  0.370          C  
ATOM  25261  O   ALA B 593     -23.271 -61.568 -16.515  1.00  0.390          O  
ATOM  25262  CB  ALA B 593     -25.998 -60.425 -17.758  1.00  0.480          C  
ATOM  25263  H   ALA B 593     -25.617 -57.931 -17.402  1.00  0.400          H  
ATOM  25264  HA  ALA B 593     -25.256 -60.181 -15.763  1.00  0.420          H  
ATOM  25265 1HB  ALA B 593     -26.036 -61.511 -17.689  1.00  0.580          H  
ATOM  25266 2HB  ALA B 593     -26.976 -60.011 -17.525  1.00  0.580          H  
ATOM  25267 3HB  ALA B 593     -25.712 -60.136 -18.768  1.00  0.580          H  
ATOM  25268  N   ARG B 594     -22.834 -59.929 -18.007  1.00  0.390          N  
ATOM  25269  CA  ARG B 594     -21.549 -60.511 -18.351  1.00  0.430          C  
ATOM  25270  C   ARG B 594     -20.553 -60.177 -17.255  1.00  0.410          C  
ATOM  25271  O   ARG B 594     -19.713 -61.010 -16.892  1.00  0.440          O  
ATOM  25272  CB  ARG B 594     -21.080 -60.021 -19.714  1.00  0.590          C  
ATOM  25273  CG  ARG B 594     -21.968 -60.447 -20.906  1.00  0.590          C  
ATOM  25274  CD  ARG B 594     -22.030 -61.937 -21.090  1.00  0.590          C  
ATOM  25275  NE  ARG B 594     -20.728 -62.504 -21.465  1.00  0.590          N  
ATOM  25276  CZ  ARG B 594     -20.273 -63.741 -21.144  1.00  0.590          C  
ATOM  25277  NH1 ARG B 594     -20.986 -64.569 -20.396  1.00  0.590          N  
ATOM  25278  NH2 ARG B 594     -19.094 -64.110 -21.596  1.00  0.590          N  
ATOM  25279  H   ARG B 594     -23.105 -59.040 -18.434  1.00  0.470          H  
ATOM  25280  HA  ARG B 594     -21.644 -61.591 -18.374  1.00  0.520          H  
ATOM  25281 1HB  ARG B 594     -21.025 -58.931 -19.706  1.00  0.700          H  
ATOM  25282 2HB  ARG B 594     -20.088 -60.400 -19.916  1.00  0.700          H  
ATOM  25283 1HG  ARG B 594     -22.984 -60.082 -20.743  1.00  0.700          H  
ATOM  25284 2HG  ARG B 594     -21.569 -60.008 -21.822  1.00  0.700          H  
ATOM  25285 1HD  ARG B 594     -22.399 -62.428 -20.207  1.00  0.700          H  
ATOM  25286 2HD  ARG B 594     -22.721 -62.140 -21.909  1.00  0.700          H  
ATOM  25287  HE  ARG B 594     -20.122 -61.930 -22.053  1.00  0.700          H  
ATOM  25288 1HH1 ARG B 594     -21.890 -64.294 -20.045  1.00  0.700          H  
ATOM  25289 2HH1 ARG B 594     -20.623 -65.486 -20.174  1.00  0.700          H  
ATOM  25290 1HH2 ARG B 594     -18.572 -63.463 -22.204  1.00  0.700          H  
ATOM  25291 2HH2 ARG B 594     -18.718 -65.020 -21.383  1.00  0.700          H  
ATOM  25292  N   THR B 595     -20.661 -58.963 -16.719  1.00  0.370          N  
ATOM  25293  CA  THR B 595     -19.791 -58.524 -15.641  1.00  0.360          C  
ATOM  25294  C   THR B 595     -19.976 -59.441 -14.443  1.00  0.350          C  
ATOM  25295  O   THR B 595     -18.998 -59.902 -13.850  1.00  0.360          O  
ATOM  25296  CB  THR B 595     -20.123 -57.076 -15.242  1.00  0.510          C  
ATOM  25297  OG1 THR B 595     -19.909 -56.216 -16.348  1.00  0.510          O  
ATOM  25298  CG2 THR B 595     -19.266 -56.620 -14.130  1.00  0.510          C  
ATOM  25299  H   THR B 595     -21.347 -58.301 -17.106  1.00  0.440          H  
ATOM  25300  HA  THR B 595     -18.755 -58.593 -15.960  1.00  0.430          H  
ATOM  25301  HB  THR B 595     -21.161 -57.015 -14.937  1.00  0.610          H  
ATOM  25302  HG1 THR B 595     -20.383 -55.364 -16.195  1.00  0.610          H  
ATOM  25303 1HG2 THR B 595     -19.555 -55.619 -13.906  1.00  0.610          H  
ATOM  25304 2HG2 THR B 595     -19.420 -57.240 -13.268  1.00  0.610          H  
ATOM  25305 3HG2 THR B 595     -18.221 -56.653 -14.428  1.00  0.610          H  
ATOM  25306  N   ASP B 596     -21.235 -59.731 -14.098  1.00  0.330          N  
ATOM  25307  CA  ASP B 596     -21.529 -60.584 -12.966  1.00  0.330          C  
ATOM  25308  C   ASP B 596     -20.933 -61.964 -13.172  1.00  0.350          C  
ATOM  25309  O   ASP B 596     -20.363 -62.529 -12.242  1.00  0.360          O  
ATOM  25310  CB  ASP B 596     -23.033 -60.783 -12.785  1.00  0.460          C  
ATOM  25311  CG  ASP B 596     -23.856 -59.587 -12.295  1.00  0.460          C  
ATOM  25312  OD1 ASP B 596     -23.329 -58.605 -11.847  1.00  0.460          O  
ATOM  25313  OD2 ASP B 596     -25.060 -59.724 -12.356  1.00  0.460          O  
ATOM  25314  H   ASP B 596     -21.998 -59.306 -14.618  1.00  0.400          H  
ATOM  25315  HA  ASP B 596     -21.103 -60.138 -12.068  1.00  0.400          H  
ATOM  25316 1HB  ASP B 596     -23.453 -61.106 -13.741  1.00  0.550          H  
ATOM  25317 2HB  ASP B 596     -23.182 -61.583 -12.085  1.00  0.550          H  
ATOM  25318  N   ALA B 597     -21.029 -62.514 -14.392  1.00  0.370          N  
ATOM  25319  CA  ALA B 597     -20.466 -63.836 -14.637  1.00  0.400          C  
ATOM  25320  C   ALA B 597     -18.959 -63.864 -14.377  1.00  0.410          C  
ATOM  25321  O   ALA B 597     -18.447 -64.799 -13.744  1.00  0.420          O  
ATOM  25322  CB  ALA B 597     -20.754 -64.257 -16.067  1.00  0.550          C  
ATOM  25323  H   ALA B 597     -21.570 -62.037 -15.121  1.00  0.440          H  
ATOM  25324  HA  ALA B 597     -20.936 -64.535 -13.952  1.00  0.480          H  
ATOM  25325 1HB  ALA B 597     -20.357 -65.254 -16.241  1.00  0.660          H  
ATOM  25326 2HB  ALA B 597     -21.832 -64.254 -16.233  1.00  0.660          H  
ATOM  25327 3HB  ALA B 597     -20.282 -63.553 -16.753  1.00  0.660          H  
ATOM  25328  N   VAL B 598     -18.257 -62.818 -14.816  1.00  0.410          N  
ATOM  25329  CA  VAL B 598     -16.824 -62.738 -14.581  1.00  0.410          C  
ATOM  25330  C   VAL B 598     -16.485 -62.546 -13.113  1.00  0.400          C  
ATOM  25331  O   VAL B 598     -15.540 -63.166 -12.618  1.00  0.420          O  
ATOM  25332  CB  VAL B 598     -16.163 -61.685 -15.462  1.00  0.570          C  
ATOM  25333  CG1 VAL B 598     -14.708 -61.489 -15.047  1.00  0.570          C  
ATOM  25334  CG2 VAL B 598     -16.236 -62.188 -16.882  1.00  0.570          C  
ATOM  25335  H   VAL B 598     -18.741 -62.100 -15.373  1.00  0.490          H  
ATOM  25336  HA  VAL B 598     -16.395 -63.692 -14.886  1.00  0.490          H  
ATOM  25337  HB  VAL B 598     -16.682 -60.725 -15.374  1.00  0.690          H  
ATOM  25338 1HG1 VAL B 598     -14.241 -60.770 -15.707  1.00  0.690          H  
ATOM  25339 2HG1 VAL B 598     -14.654 -61.123 -14.024  1.00  0.690          H  
ATOM  25340 3HG1 VAL B 598     -14.186 -62.418 -15.114  1.00  0.690          H  
ATOM  25341 1HG2 VAL B 598     -15.754 -61.492 -17.540  1.00  0.690          H  
ATOM  25342 2HG2 VAL B 598     -15.736 -63.141 -16.958  1.00  0.690          H  
ATOM  25343 3HG2 VAL B 598     -17.280 -62.310 -17.176  1.00  0.690          H  
ATOM  25344  N   ILE B 599     -17.211 -61.668 -12.426  1.00  0.380          N  
ATOM  25345  CA  ILE B 599     -16.947 -61.457 -11.018  1.00  0.380          C  
ATOM  25346  C   ILE B 599     -17.200 -62.739 -10.255  1.00  0.390          C  
ATOM  25347  O   ILE B 599     -16.443 -63.055  -9.336  1.00  0.410          O  
ATOM  25348  CB  ILE B 599     -17.738 -60.301 -10.416  1.00  0.530          C  
ATOM  25349  CG1 ILE B 599     -17.229 -59.039 -11.024  1.00  0.530          C  
ATOM  25350  CG2 ILE B 599     -17.534 -60.284  -8.922  1.00  0.530          C  
ATOM  25351  CD1 ILE B 599     -18.061 -57.834 -10.762  1.00  0.530          C  
ATOM  25352  H   ILE B 599     -17.956 -61.147 -12.901  1.00  0.460          H  
ATOM  25353  HA  ILE B 599     -15.895 -61.207 -10.908  1.00  0.460          H  
ATOM  25354  HB  ILE B 599     -18.800 -60.393 -10.663  1.00  0.640          H  
ATOM  25355 1HG1 ILE B 599     -16.211 -58.854 -10.673  1.00  0.640          H  
ATOM  25356 2HG1 ILE B 599     -17.199 -59.201 -12.092  1.00  0.640          H  
ATOM  25357 1HG2 ILE B 599     -18.046 -59.452  -8.517  1.00  0.640          H  
ATOM  25358 2HG2 ILE B 599     -17.912 -61.195  -8.461  1.00  0.640          H  
ATOM  25359 3HG2 ILE B 599     -16.482 -60.195  -8.720  1.00  0.640          H  
ATOM  25360 1HD1 ILE B 599     -17.630 -57.007 -11.276  1.00  0.640          H  
ATOM  25361 2HD1 ILE B 599     -19.057 -58.015 -11.146  1.00  0.640          H  
ATOM  25362 3HD1 ILE B 599     -18.113 -57.603  -9.708  1.00  0.640          H  
ATOM  25363  N   ARG B 600     -18.288 -63.455 -10.562  1.00  0.390          N  
ATOM  25364  CA  ARG B 600     -18.524 -64.709  -9.874  1.00  0.420          C  
ATOM  25365  C   ARG B 600     -17.346 -65.654 -10.088  1.00  0.430          C  
ATOM  25366  O   ARG B 600     -16.873 -66.247  -9.121  1.00  0.470          O  
ATOM  25367  CB  ARG B 600     -19.816 -65.391 -10.313  1.00  0.580          C  
ATOM  25368  CG  ARG B 600     -21.117 -64.752  -9.797  1.00  0.580          C  
ATOM  25369  CD  ARG B 600     -22.296 -65.659  -9.998  1.00  0.580          C  
ATOM  25370  NE  ARG B 600     -22.610 -65.888 -11.420  1.00  0.580          N  
ATOM  25371  CZ  ARG B 600     -23.442 -65.132 -12.180  1.00  0.580          C  
ATOM  25372  NH1 ARG B 600     -24.069 -64.090 -11.664  1.00  0.580          N  
ATOM  25373  NH2 ARG B 600     -23.632 -65.452 -13.450  1.00  0.580          N  
ATOM  25374  H   ARG B 600     -18.937 -63.135 -11.283  1.00  0.470          H  
ATOM  25375  HA  ARG B 600     -18.612 -64.501  -8.810  1.00  0.500          H  
ATOM  25376 1HB  ARG B 600     -19.863 -65.379 -11.403  1.00  0.690          H  
ATOM  25377 2HB  ARG B 600     -19.801 -66.433  -9.997  1.00  0.690          H  
ATOM  25378 1HG  ARG B 600     -21.022 -64.548  -8.730  1.00  0.690          H  
ATOM  25379 2HG  ARG B 600     -21.304 -63.822 -10.323  1.00  0.690          H  
ATOM  25380 1HD  ARG B 600     -22.073 -66.626  -9.545  1.00  0.690          H  
ATOM  25381 2HD  ARG B 600     -23.170 -65.238  -9.507  1.00  0.690          H  
ATOM  25382  HE  ARG B 600     -22.166 -66.679 -11.867  1.00  0.690          H  
ATOM  25383 1HH1 ARG B 600     -23.932 -63.843 -10.695  1.00  0.690          H  
ATOM  25384 2HH1 ARG B 600     -24.710 -63.538 -12.230  1.00  0.690          H  
ATOM  25385 1HH2 ARG B 600     -23.159 -66.254 -13.847  1.00  0.690          H  
ATOM  25386 2HH2 ARG B 600     -24.242 -64.890 -14.025  1.00  0.690          H  
ATOM  25387  N   LYS B 601     -16.781 -65.723 -11.304  1.00  0.460          N  
ATOM  25388  CA  LYS B 601     -15.620 -66.590 -11.478  1.00  0.500          C  
ATOM  25389  C   LYS B 601     -14.473 -66.133 -10.568  1.00  0.550          C  
ATOM  25390  O   LYS B 601     -13.815 -66.967  -9.942  1.00  0.580          O  
ATOM  25391  CB  LYS B 601     -15.166 -66.616 -12.941  1.00  0.680          C  
ATOM  25392  CG  LYS B 601     -13.951 -67.520 -13.237  1.00  0.680          C  
ATOM  25393  CD  LYS B 601     -14.259 -68.999 -13.007  1.00  0.680          C  
ATOM  25394  CE  LYS B 601     -13.105 -69.886 -13.448  1.00  0.680          C  
ATOM  25395  NZ  LYS B 601     -13.382 -71.323 -13.165  1.00  0.680          N  
ATOM  25396  H   LYS B 601     -17.210 -65.246 -12.106  1.00  0.550          H  
ATOM  25397  HA  LYS B 601     -15.908 -67.597 -11.178  1.00  0.600          H  
ATOM  25398 1HB  LYS B 601     -15.997 -66.939 -13.568  1.00  0.820          H  
ATOM  25399 2HB  LYS B 601     -14.906 -65.604 -13.250  1.00  0.820          H  
ATOM  25400 1HG  LYS B 601     -13.656 -67.383 -14.273  1.00  0.820          H  
ATOM  25401 2HG  LYS B 601     -13.118 -67.230 -12.602  1.00  0.820          H  
ATOM  25402 1HD  LYS B 601     -14.427 -69.181 -11.940  1.00  0.820          H  
ATOM  25403 2HD  LYS B 601     -15.160 -69.280 -13.552  1.00  0.820          H  
ATOM  25404 1HE  LYS B 601     -12.945 -69.759 -14.517  1.00  0.820          H  
ATOM  25405 2HE  LYS B 601     -12.201 -69.589 -12.916  1.00  0.820          H  
ATOM  25406 1HZ  LYS B 601     -12.602 -71.890 -13.464  1.00  0.820          H  
ATOM  25407 2HZ  LYS B 601     -13.520 -71.434 -12.167  1.00  0.820          H  
ATOM  25408 3HZ  LYS B 601     -14.216 -71.614 -13.655  1.00  0.820          H  
ATOM  25409  N   MET B 602     -14.234 -64.815 -10.482  1.00  0.560          N  
ATOM  25410  CA  MET B 602     -13.177 -64.284  -9.614  1.00  0.650          C  
ATOM  25411  C   MET B 602     -13.420 -64.667  -8.152  1.00  0.640          C  
ATOM  25412  O   MET B 602     -12.484 -65.044  -7.430  1.00  0.690          O  
ATOM  25413  CB  MET B 602     -13.098 -62.767  -9.747  1.00  0.870          C  
ATOM  25414  CG  MET B 602     -12.591 -62.301 -11.074  1.00  0.870          C  
ATOM  25415  SD  MET B 602     -12.592 -60.528 -11.247  1.00  0.870          S  
ATOM  25416  CE  MET B 602     -11.759 -60.423 -12.811  1.00  0.870          C  
ATOM  25417  H   MET B 602     -14.787 -64.181 -11.072  1.00  0.670          H  
ATOM  25418  HA  MET B 602     -12.228 -64.715  -9.920  1.00  0.780          H  
ATOM  25419 1HB  MET B 602     -14.080 -62.339  -9.597  1.00  1.050          H  
ATOM  25420 2HB  MET B 602     -12.448 -62.366  -8.970  1.00  1.050          H  
ATOM  25421 1HG  MET B 602     -11.603 -62.650 -11.207  1.00  1.050          H  
ATOM  25422 2HG  MET B 602     -13.201 -62.726 -11.866  1.00  1.050          H  
ATOM  25423 1HE  MET B 602     -11.673 -59.383 -13.102  1.00  1.050          H  
ATOM  25424 2HE  MET B 602     -10.769 -60.855 -12.721  1.00  1.050          H  
ATOM  25425 3HE  MET B 602     -12.316 -60.963 -13.564  1.00  1.050          H  
ATOM  25426  N   SER B 603     -14.683 -64.573  -7.727  1.00  0.590          N  
ATOM  25427  CA  SER B 603     -15.099 -64.929  -6.381  1.00  0.620          C  
ATOM  25428  C   SER B 603     -14.799 -66.392  -6.105  1.00  0.570          C  
ATOM  25429  O   SER B 603     -14.191 -66.699  -5.076  1.00  0.620          O  
ATOM  25430  CB  SER B 603     -16.581 -64.685  -6.192  1.00  0.860          C  
ATOM  25431  OG  SER B 603     -16.995 -65.043  -4.903  1.00  0.860          O  
ATOM  25432  H   SER B 603     -15.381 -64.192  -8.371  1.00  0.710          H  
ATOM  25433  HA  SER B 603     -14.544 -64.317  -5.670  1.00  0.740          H  
ATOM  25434 1HB  SER B 603     -16.811 -63.637  -6.383  1.00  1.030          H  
ATOM  25435 2HB  SER B 603     -17.134 -65.269  -6.909  1.00  1.030          H  
ATOM  25436  HG  SER B 603     -17.964 -65.103  -4.955  1.00  1.030          H  
ATOM  25437  N   GLU B 604     -15.152 -67.287  -7.050  1.00  0.490          N  
ATOM  25438  CA  GLU B 604     -14.895 -68.718  -6.888  1.00  0.480          C  
ATOM  25439  C   GLU B 604     -13.401 -68.985  -6.767  1.00  0.520          C  
ATOM  25440  O   GLU B 604     -12.978 -69.768  -5.916  1.00  0.550          O  
ATOM  25441  CB  GLU B 604     -15.429 -69.519  -8.083  1.00  0.680          C  
ATOM  25442  CG  GLU B 604     -16.946 -69.604  -8.213  1.00  0.680          C  
ATOM  25443  CD  GLU B 604     -17.366 -70.342  -9.466  1.00  0.680          C  
ATOM  25444  OE1 GLU B 604     -16.491 -70.759 -10.196  1.00  0.680          O  
ATOM  25445  OE2 GLU B 604     -18.544 -70.488  -9.692  1.00  0.680          O  
ATOM  25446  H   GLU B 604     -15.667 -66.951  -7.870  1.00  0.590          H  
ATOM  25447  HA  GLU B 604     -15.385 -69.060  -5.980  1.00  0.580          H  
ATOM  25448 1HB  GLU B 604     -15.050 -69.076  -9.004  1.00  0.810          H  
ATOM  25449 2HB  GLU B 604     -15.043 -70.536  -8.034  1.00  0.810          H  
ATOM  25450 1HG  GLU B 604     -17.347 -70.122  -7.343  1.00  0.810          H  
ATOM  25451 2HG  GLU B 604     -17.361 -68.599  -8.226  1.00  0.810          H  
ATOM  25452  N   ILE B 605     -12.587 -68.282  -7.555  1.00  0.560          N  
ATOM  25453  CA  ILE B 605     -11.147 -68.476  -7.489  1.00  0.640          C  
ATOM  25454  C   ILE B 605     -10.662 -68.149  -6.082  1.00  0.700          C  
ATOM  25455  O   ILE B 605      -9.885 -68.907  -5.497  1.00  0.720          O  
ATOM  25456  CB  ILE B 605     -10.427 -67.606  -8.557  1.00  0.860          C  
ATOM  25457  CG1 ILE B 605     -10.751 -68.164  -9.991  1.00  0.860          C  
ATOM  25458  CG2 ILE B 605      -8.911 -67.560  -8.291  1.00  0.860          C  
ATOM  25459  CD1 ILE B 605     -10.395 -67.227 -11.155  1.00  0.860          C  
ATOM  25460  H   ILE B 605     -13.000 -67.664  -8.263  1.00  0.670          H  
ATOM  25461  HA  ILE B 605     -10.928 -69.521  -7.692  1.00  0.770          H  
ATOM  25462  HB  ILE B 605     -10.821 -66.595  -8.516  1.00  1.040          H  
ATOM  25463 1HG1 ILE B 605     -10.197 -69.089 -10.127  1.00  1.040          H  
ATOM  25464 2HG1 ILE B 605     -11.811 -68.392 -10.048  1.00  1.040          H  
ATOM  25465 1HG2 ILE B 605      -8.419 -66.942  -9.032  1.00  1.040          H  
ATOM  25466 2HG2 ILE B 605      -8.719 -67.149  -7.311  1.00  1.040          H  
ATOM  25467 3HG2 ILE B 605      -8.519 -68.563  -8.333  1.00  1.040          H  
ATOM  25468 1HD1 ILE B 605     -10.650 -67.703 -12.099  1.00  1.040          H  
ATOM  25469 2HD1 ILE B 605     -10.965 -66.314 -11.053  1.00  1.040          H  
ATOM  25470 3HD1 ILE B 605      -9.343 -66.995 -11.151  1.00  1.040          H  
ATOM  25471  N   GLY B 606     -11.110 -67.018  -5.545  1.00  0.740          N  
ATOM  25472  CA  GLY B 606     -10.758 -66.602  -4.198  1.00  0.840          C  
ATOM  25473  C   GLY B 606     -11.271 -67.555  -3.113  1.00  0.810          C  
ATOM  25474  O   GLY B 606     -10.528 -67.957  -2.221  1.00  0.880          O  
ATOM  25475  H   GLY B 606     -11.709 -66.412  -6.119  1.00  0.890          H  
ATOM  25476 1HA  GLY B 606      -9.676 -66.509  -4.122  1.00  1.010          H  
ATOM  25477 2HA  GLY B 606     -11.173 -65.616  -4.019  1.00  1.010          H  
ATOM  25478  N   MET B 607     -12.524 -67.979  -3.201  1.00  0.750          N  
ATOM  25479  CA  MET B 607     -13.050 -68.815  -2.137  1.00  0.750          C  
ATOM  25480  C   MET B 607     -12.599 -70.271  -2.238  1.00  0.680          C  
ATOM  25481  O   MET B 607     -12.792 -71.048  -1.301  1.00  0.700          O  
ATOM  25482  CB  MET B 607     -14.567 -68.702  -2.059  1.00  1.050          C  
ATOM  25483  CG  MET B 607     -15.078 -67.285  -1.677  1.00  1.050          C  
ATOM  25484  SD  MET B 607     -14.314 -66.598  -0.164  1.00  1.050          S  
ATOM  25485  CE  MET B 607     -14.843 -67.696   1.110  1.00  1.050          C  
ATOM  25486  H   MET B 607     -13.125 -67.655  -3.963  1.00  0.900          H  
ATOM  25487  HA  MET B 607     -12.651 -68.440  -1.197  1.00  0.900          H  
ATOM  25488 1HB  MET B 607     -14.982 -68.933  -3.045  1.00  1.260          H  
ATOM  25489 2HB  MET B 607     -14.963 -69.433  -1.361  1.00  1.260          H  
ATOM  25490 1HG  MET B 607     -14.871 -66.604  -2.504  1.00  1.260          H  
ATOM  25491 2HG  MET B 607     -16.159 -67.312  -1.530  1.00  1.260          H  
ATOM  25492 1HE  MET B 607     -14.437 -67.370   2.058  1.00  1.260          H  
ATOM  25493 2HE  MET B 607     -15.924 -67.708   1.160  1.00  1.260          H  
ATOM  25494 3HE  MET B 607     -14.477 -68.700   0.900  1.00  1.260          H  
ATOM  25495  N   ASN B 608     -11.909 -70.625  -3.322  1.00  0.650          N  
ATOM  25496  CA  ASN B 608     -11.389 -71.966  -3.496  1.00  0.640          C  
ATOM  25497  C   ASN B 608      -9.968 -72.114  -2.947  1.00  0.830          C  
ATOM  25498  O   ASN B 608      -9.327 -73.140  -3.174  1.00  1.280          O  
ATOM  25499  CB  ASN B 608     -11.455 -72.409  -4.944  1.00  0.900          C  
ATOM  25500  CG  ASN B 608     -12.864 -72.686  -5.418  1.00  0.900          C  
ATOM  25501  OD1 ASN B 608     -13.752 -73.076  -4.646  1.00  0.900          O  
ATOM  25502  ND2 ASN B 608     -13.080 -72.515  -6.694  1.00  0.900          N  
ATOM  25503  H   ASN B 608     -11.819 -69.957  -4.091  1.00  0.780          H  
ATOM  25504  HA  ASN B 608     -12.016 -72.645  -2.920  1.00  0.770          H  
ATOM  25505 1HB  ASN B 608     -11.027 -71.623  -5.572  1.00  1.080          H  
ATOM  25506 2HB  ASN B 608     -10.855 -73.305  -5.083  1.00  1.080          H  
ATOM  25507 1HD2 ASN B 608     -13.988 -72.686  -7.073  1.00  1.080          H  
ATOM  25508 2HD2 ASN B 608     -12.341 -72.210  -7.287  1.00  1.080          H  
ATOM  25509  N   THR B 609      -9.476 -71.109  -2.217  1.00  0.900          N  
ATOM  25510  CA  THR B 609      -8.179 -71.224  -1.551  1.00  1.170          C  
ATOM  25511  C   THR B 609      -8.297 -71.056  -0.046  1.00  1.010          C  
ATOM  25512  O   THR B 609      -9.102 -70.272   0.471  1.00  1.120          O  
ATOM  25513  CB  THR B 609      -7.084 -70.265  -2.070  1.00  1.530          C  
ATOM  25514  OG1 THR B 609      -5.890 -70.488  -1.285  1.00  1.530          O  
ATOM  25515  CG2 THR B 609      -7.479 -68.825  -1.958  1.00  1.530          C  
ATOM  25516  H   THR B 609     -10.021 -70.246  -2.116  1.00  1.080          H  
ATOM  25517  HA  THR B 609      -7.799 -72.233  -1.719  1.00  1.400          H  
ATOM  25518  HB  THR B 609      -6.869 -70.502  -3.113  1.00  1.840          H  
ATOM  25519  HG1 THR B 609      -5.113 -70.211  -1.797  1.00  1.840          H  
ATOM  25520 1HG2 THR B 609      -6.671 -68.192  -2.321  1.00  1.840          H  
ATOM  25521 2HG2 THR B 609      -8.347 -68.667  -2.558  1.00  1.840          H  
ATOM  25522 3HG2 THR B 609      -7.691 -68.586  -0.926  1.00  1.840          H  
ATOM  25523  N   GLU B 610      -7.437 -71.773   0.664  1.00  0.990          N  
ATOM  25524  CA  GLU B 610      -7.362 -71.758   2.122  1.00  1.020          C  
ATOM  25525  C   GLU B 610      -7.027 -70.397   2.733  1.00  1.020          C  
ATOM  25526  O   GLU B 610      -7.296 -70.147   3.909  1.00  1.790          O  
ATOM  25527  CB  GLU B 610      -6.318 -72.773   2.599  1.00  1.420          C  
ATOM  25528  CG  GLU B 610      -6.653 -74.231   2.279  1.00  1.420          C  
ATOM  25529  CD  GLU B 610      -6.245 -74.651   0.885  1.00  1.420          C  
ATOM  25530  OE1 GLU B 610      -5.808 -73.809   0.123  1.00  1.420          O  
ATOM  25531  OE2 GLU B 610      -6.378 -75.806   0.577  1.00  1.420          O  
ATOM  25532  H   GLU B 610      -6.792 -72.388   0.154  1.00  1.190          H  
ATOM  25533  HA  GLU B 610      -8.336 -72.060   2.506  1.00  1.220          H  
ATOM  25534 1HB  GLU B 610      -5.353 -72.539   2.149  1.00  1.700          H  
ATOM  25535 2HB  GLU B 610      -6.201 -72.688   3.680  1.00  1.700          H  
ATOM  25536 1HG  GLU B 610      -6.150 -74.874   3.001  1.00  1.700          H  
ATOM  25537 2HG  GLU B 610      -7.726 -74.375   2.395  1.00  1.700          H  
ATOM  25538  N   GLY B 611      -6.407 -69.525   1.962  1.00  0.400          N  
ATOM  25539  CA  GLY B 611      -6.016 -68.229   2.498  1.00  0.450          C  
ATOM  25540  C   GLY B 611      -7.126 -67.178   2.582  1.00  0.440          C  
ATOM  25541  O   GLY B 611      -6.911 -66.116   3.172  1.00  0.480          O  
ATOM  25542  H   GLY B 611      -6.203 -69.798   0.998  1.00  0.480          H  
ATOM  25543 1HA  GLY B 611      -5.586 -68.374   3.489  1.00  0.540          H  
ATOM  25544 2HA  GLY B 611      -5.224 -67.829   1.877  1.00  0.540          H  
ATOM  25545  N   VAL B 612      -8.317 -67.447   2.038  1.00  0.490          N  
ATOM  25546  CA  VAL B 612      -9.357 -66.407   2.013  1.00  0.540          C  
ATOM  25547  C   VAL B 612     -10.588 -66.720   2.871  1.00  0.510          C  
ATOM  25548  O   VAL B 612     -11.193 -67.783   2.745  1.00  0.520          O  
ATOM  25549  CB  VAL B 612      -9.805 -66.172   0.537  1.00  0.740          C  
ATOM  25550  CG1 VAL B 612     -10.933 -65.118   0.440  1.00  0.740          C  
ATOM  25551  CG2 VAL B 612      -8.606 -65.704  -0.303  1.00  0.740          C  
ATOM  25552  H   VAL B 612      -8.504 -68.369   1.616  1.00  0.590          H  
ATOM  25553  HA  VAL B 612      -8.926 -65.480   2.379  1.00  0.650          H  
ATOM  25554  HB  VAL B 612     -10.188 -67.117   0.139  1.00  0.880          H  
ATOM  25555 1HG1 VAL B 612     -11.224 -64.997  -0.601  1.00  0.880          H  
ATOM  25556 2HG1 VAL B 612     -11.798 -65.440   1.007  1.00  0.880          H  
ATOM  25557 3HG1 VAL B 612     -10.583 -64.157   0.832  1.00  0.880          H  
ATOM  25558 1HG2 VAL B 612      -8.921 -65.571  -1.339  1.00  0.880          H  
ATOM  25559 2HG2 VAL B 612      -8.250 -64.778   0.083  1.00  0.880          H  
ATOM  25560 3HG2 VAL B 612      -7.815 -66.432  -0.263  1.00  0.880          H  
ATOM  25561  N   ASP B 613     -10.972 -65.772   3.742  1.00  0.510          N  
ATOM  25562  CA  ASP B 613     -12.202 -65.934   4.537  1.00  0.530          C  
ATOM  25563  C   ASP B 613     -13.393 -65.279   3.871  1.00  0.480          C  
ATOM  25564  O   ASP B 613     -14.523 -65.784   3.949  1.00  0.530          O  
ATOM  25565  CB  ASP B 613     -12.112 -65.390   5.966  1.00  0.730          C  
ATOM  25566  CG  ASP B 613     -11.257 -66.193   6.901  1.00  0.730          C  
ATOM  25567  OD1 ASP B 613     -11.385 -67.408   6.864  1.00  0.730          O  
ATOM  25568  OD2 ASP B 613     -10.546 -65.635   7.696  1.00  0.730          O  
ATOM  25569  H   ASP B 613     -10.431 -64.905   3.803  1.00  0.610          H  
ATOM  25570  HA  ASP B 613     -12.415 -66.999   4.612  1.00  0.640          H  
ATOM  25571 1HB  ASP B 613     -11.711 -64.374   5.929  1.00  0.880          H  
ATOM  25572 2HB  ASP B 613     -13.118 -65.318   6.384  1.00  0.880          H  
ATOM  25573  N   TYR B 614     -13.143 -64.140   3.247  1.00  0.420          N  
ATOM  25574  CA  TYR B 614     -14.220 -63.419   2.609  1.00  0.420          C  
ATOM  25575  C   TYR B 614     -13.865 -62.947   1.231  1.00  0.360          C  
ATOM  25576  O   TYR B 614     -12.760 -62.468   0.979  1.00  0.370          O  
ATOM  25577  CB  TYR B 614     -14.620 -62.176   3.390  1.00  0.590          C  
ATOM  25578  CG  TYR B 614     -15.110 -62.388   4.769  1.00  0.590          C  
ATOM  25579  CD1 TYR B 614     -14.229 -62.304   5.824  1.00  0.590          C  
ATOM  25580  CD2 TYR B 614     -16.449 -62.653   4.989  1.00  0.590          C  
ATOM  25581  CE1 TYR B 614     -14.686 -62.477   7.105  1.00  0.590          C  
ATOM  25582  CE2 TYR B 614     -16.912 -62.827   6.266  1.00  0.590          C  
ATOM  25583  CZ  TYR B 614     -16.034 -62.737   7.327  1.00  0.590          C  
ATOM  25584  OH  TYR B 614     -16.486 -62.912   8.615  1.00  0.590          O  
ATOM  25585  H   TYR B 614     -12.187 -63.785   3.232  1.00  0.500          H  
ATOM  25586  HA  TYR B 614     -15.075 -64.082   2.511  1.00  0.500          H  
ATOM  25587 1HB  TYR B 614     -13.766 -61.499   3.438  1.00  0.710          H  
ATOM  25588 2HB  TYR B 614     -15.405 -61.667   2.833  1.00  0.710          H  
ATOM  25589  HD1 TYR B 614     -13.175 -62.095   5.641  1.00  0.710          H  
ATOM  25590  HD2 TYR B 614     -17.135 -62.718   4.144  1.00  0.710          H  
ATOM  25591  HE1 TYR B 614     -13.993 -62.408   7.944  1.00  0.710          H  
ATOM  25592  HE2 TYR B 614     -17.968 -63.033   6.441  1.00  0.710          H  
ATOM  25593  HH  TYR B 614     -17.418 -63.146   8.601  1.00  0.710          H  
ATOM  25594  N   ALA B 615     -14.862 -62.902   0.388  1.00  0.360          N  
ATOM  25595  CA  ALA B 615     -14.728 -62.262  -0.901  1.00  0.360          C  
ATOM  25596  C   ALA B 615     -16.038 -61.556  -1.189  1.00  0.330          C  
ATOM  25597  O   ALA B 615     -17.111 -62.176  -1.211  1.00  0.360          O  
ATOM  25598  CB  ALA B 615     -14.383 -63.270  -1.988  1.00  0.500          C  
ATOM  25599  H   ALA B 615     -15.727 -63.373   0.640  1.00  0.430          H  
ATOM  25600  HA  ALA B 615     -13.941 -61.518  -0.848  1.00  0.430          H  
ATOM  25601 1HB  ALA B 615     -14.290 -62.754  -2.944  1.00  0.600          H  
ATOM  25602 2HB  ALA B 615     -13.441 -63.758  -1.744  1.00  0.600          H  
ATOM  25603 3HB  ALA B 615     -15.172 -64.018  -2.051  1.00  0.600          H  
ATOM  25604  N   VAL B 616     -15.962 -60.245  -1.391  1.00  0.330          N  
ATOM  25605  CA  VAL B 616     -17.177 -59.506  -1.632  1.00  0.380          C  
ATOM  25606  C   VAL B 616     -17.153 -58.829  -2.970  1.00  0.350          C  
ATOM  25607  O   VAL B 616     -16.258 -58.043  -3.300  1.00  0.360          O  
ATOM  25608  CB  VAL B 616     -17.452 -58.480  -0.549  1.00  0.510          C  
ATOM  25609  CG1 VAL B 616     -18.764 -57.767  -0.884  1.00  0.510          C  
ATOM  25610  CG2 VAL B 616     -17.526 -59.164   0.780  1.00  0.510          C  
ATOM  25611  H   VAL B 616     -15.052 -59.778  -1.347  1.00  0.400          H  
ATOM  25612  HA  VAL B 616     -18.008 -60.204  -1.630  1.00  0.460          H  
ATOM  25613  HB  VAL B 616     -16.661 -57.732  -0.536  1.00  0.610          H  
ATOM  25614 1HG1 VAL B 616     -18.972 -57.052  -0.157  1.00  0.610          H  
ATOM  25615 2HG1 VAL B 616     -18.706 -57.275  -1.846  1.00  0.610          H  
ATOM  25616 3HG1 VAL B 616     -19.569 -58.481  -0.904  1.00  0.610          H  
ATOM  25617 1HG2 VAL B 616     -17.735 -58.432   1.532  1.00  0.610          H  
ATOM  25618 2HG2 VAL B 616     -18.310 -59.883   0.744  1.00  0.610          H  
ATOM  25619 3HG2 VAL B 616     -16.588 -59.661   1.004  1.00  0.610          H  
ATOM  25620  N   ALA B 617     -18.156 -59.184  -3.739  1.00  0.360          N  
ATOM  25621  CA  ALA B 617     -18.351 -58.734  -5.085  1.00  0.380          C  
ATOM  25622  C   ALA B 617     -19.142 -57.464  -5.145  1.00  0.300          C  
ATOM  25623  O   ALA B 617     -20.233 -57.391  -4.585  1.00  0.300          O  
ATOM  25624  CB  ALA B 617     -19.112 -59.813  -5.825  1.00  0.520          C  
ATOM  25625  H   ALA B 617     -18.861 -59.792  -3.316  1.00  0.430          H  
ATOM  25626  HA  ALA B 617     -17.379 -58.551  -5.542  1.00  0.460          H  
ATOM  25627 1HB  ALA B 617     -19.293 -59.513  -6.823  1.00  0.630          H  
ATOM  25628 2HB  ALA B 617     -18.538 -60.740  -5.810  1.00  0.630          H  
ATOM  25629 3HB  ALA B 617     -20.068 -59.970  -5.331  1.00  0.630          H  
ATOM  25630  N   PHE B 618     -18.677 -56.511  -5.943  1.00  0.290          N  
ATOM  25631  CA  PHE B 618     -19.432 -55.291  -6.162  1.00  0.280          C  
ATOM  25632  C   PHE B 618     -19.586 -54.907  -7.650  1.00  0.250          C  
ATOM  25633  O   PHE B 618     -18.917 -53.961  -8.096  1.00  0.260          O  
ATOM  25634  CB  PHE B 618     -18.777 -54.136  -5.421  1.00  0.400          C  
ATOM  25635  CG  PHE B 618     -18.625 -54.305  -3.928  1.00  0.400          C  
ATOM  25636  CD1 PHE B 618     -17.383 -54.348  -3.335  1.00  0.400          C  
ATOM  25637  CD2 PHE B 618     -19.718 -54.413  -3.120  1.00  0.400          C  
ATOM  25638  CE1 PHE B 618     -17.257 -54.448  -1.967  1.00  0.400          C  
ATOM  25639  CE2 PHE B 618     -19.584 -54.519  -1.754  1.00  0.400          C  
ATOM  25640  CZ  PHE B 618     -18.344 -54.519  -1.196  1.00  0.400          C  
ATOM  25641  H   PHE B 618     -17.738 -56.593  -6.341  1.00  0.350          H  
ATOM  25642  HA  PHE B 618     -20.433 -55.428  -5.751  1.00  0.340          H  
ATOM  25643 1HB  PHE B 618     -17.794 -53.996  -5.830  1.00  0.480          H  
ATOM  25644 2HB  PHE B 618     -19.336 -53.223  -5.608  1.00  0.480          H  
ATOM  25645  HD1 PHE B 618     -16.514 -54.285  -3.949  1.00  0.480          H  
ATOM  25646  HD2 PHE B 618     -20.703 -54.403  -3.571  1.00  0.480          H  
ATOM  25647  HE1 PHE B 618     -16.292 -54.464  -1.492  1.00  0.480          H  
ATOM  25648  HE2 PHE B 618     -20.458 -54.592  -1.118  1.00  0.480          H  
ATOM  25649  HZ  PHE B 618     -18.232 -54.592  -0.134  1.00  0.480          H  
ATOM  25650  N   PRO B 619     -20.360 -55.667  -8.469  1.00  0.250          N  
ATOM  25651  CA  PRO B 619     -20.580 -55.418  -9.882  1.00  0.240          C  
ATOM  25652  C   PRO B 619     -21.125 -54.025 -10.077  1.00  0.300          C  
ATOM  25653  O   PRO B 619     -22.012 -53.579  -9.337  1.00  0.610          O  
ATOM  25654  CB  PRO B 619     -21.627 -56.467 -10.263  1.00  0.360          C  
ATOM  25655  CG  PRO B 619     -21.449 -57.573  -9.255  1.00  0.360          C  
ATOM  25656  CD  PRO B 619     -21.066 -56.876  -7.977  1.00  0.360          C  
ATOM  25657  HA  PRO B 619     -19.645 -55.552 -10.442  1.00  0.290          H  
ATOM  25658 1HB  PRO B 619     -22.627 -56.026 -10.268  1.00  0.430          H  
ATOM  25659 2HB  PRO B 619     -21.451 -56.827 -11.296  1.00  0.430          H  
ATOM  25660 1HG  PRO B 619     -22.400 -58.123  -9.165  1.00  0.430          H  
ATOM  25661 2HG  PRO B 619     -20.714 -58.306  -9.591  1.00  0.430          H  
ATOM  25662 1HD  PRO B 619     -21.933 -56.619  -7.395  1.00  0.430          H  
ATOM  25663 2HD  PRO B 619     -20.424 -57.541  -7.468  1.00  0.430          H  
ATOM  25664  N   GLY B 620     -20.626 -53.358 -11.099  1.00  0.370          N  
ATOM  25665  CA  GLY B 620     -21.037 -52.016 -11.442  1.00  0.360          C  
ATOM  25666  C   GLY B 620     -20.096 -50.957 -10.872  1.00  0.350          C  
ATOM  25667  O   GLY B 620     -20.025 -49.862 -11.402  1.00  0.480          O  
ATOM  25668  H   GLY B 620     -19.904 -53.762 -11.690  1.00  0.440          H  
ATOM  25669 1HA  GLY B 620     -21.058 -51.925 -12.530  1.00  0.430          H  
ATOM  25670 2HA  GLY B 620     -22.054 -51.843 -11.095  1.00  0.430          H  
ATOM  25671  N   LEU B 621     -19.375 -51.235  -9.777  1.00  0.330          N  
ATOM  25672  CA  LEU B 621     -18.548 -50.167  -9.206  1.00  0.370          C  
ATOM  25673  C   LEU B 621     -17.068 -50.457  -9.382  1.00  0.420          C  
ATOM  25674  O   LEU B 621     -16.610 -51.541  -9.056  1.00  0.710          O  
ATOM  25675  CB  LEU B 621     -18.866 -50.016  -7.710  1.00  0.500          C  
ATOM  25676  CG  LEU B 621     -18.205 -48.852  -6.949  1.00  0.500          C  
ATOM  25677  CD1 LEU B 621     -18.768 -47.501  -7.449  1.00  0.500          C  
ATOM  25678  CD2 LEU B 621     -18.488 -49.035  -5.494  1.00  0.500          C  
ATOM  25679  H   LEU B 621     -19.375 -52.161  -9.334  1.00  0.400          H  
ATOM  25680  HA  LEU B 621     -18.775 -49.237  -9.720  1.00  0.440          H  
ATOM  25681 1HB  LEU B 621     -19.916 -49.892  -7.592  1.00  0.600          H  
ATOM  25682 2HB  LEU B 621     -18.581 -50.947  -7.214  1.00  0.600          H  
ATOM  25683  HG  LEU B 621     -17.126 -48.857  -7.113  1.00  0.600          H  
ATOM  25684 1HD1 LEU B 621     -18.300 -46.686  -6.890  1.00  0.600          H  
ATOM  25685 2HD1 LEU B 621     -18.564 -47.355  -8.510  1.00  0.600          H  
ATOM  25686 3HD1 LEU B 621     -19.848 -47.472  -7.290  1.00  0.600          H  
ATOM  25687 1HD2 LEU B 621     -18.023 -48.230  -4.912  1.00  0.600          H  
ATOM  25688 2HD2 LEU B 621     -19.566 -49.033  -5.315  1.00  0.600          H  
ATOM  25689 3HD2 LEU B 621     -18.071 -49.982  -5.210  1.00  0.600          H  
ATOM  25690  N   ASN B 622     -16.293 -49.469  -9.787  1.00  0.650          N  
ATOM  25691  CA  ASN B 622     -14.862 -49.692  -9.980  1.00  0.770          C  
ATOM  25692  C   ASN B 622     -13.985 -48.575  -9.439  1.00  0.740          C  
ATOM  25693  O   ASN B 622     -14.388 -47.413  -9.374  1.00  0.970          O  
ATOM  25694  CB  ASN B 622     -14.590 -49.944 -11.432  1.00  1.030          C  
ATOM  25695  CG  ASN B 622     -13.188 -50.296 -11.730  1.00  1.030          C  
ATOM  25696  OD1 ASN B 622     -12.555 -51.066 -10.987  1.00  1.030          O  
ATOM  25697  ND2 ASN B 622     -12.686 -49.762 -12.812  1.00  1.030          N  
ATOM  25698  H   ASN B 622     -16.712 -48.575 -10.039  1.00  0.780          H  
ATOM  25699  HA  ASN B 622     -14.583 -50.594  -9.436  1.00  0.920          H  
ATOM  25700 1HB  ASN B 622     -15.201 -50.772 -11.710  1.00  1.240          H  
ATOM  25701 2HB  ASN B 622     -14.883 -49.079 -12.025  1.00  1.240          H  
ATOM  25702 1HD2 ASN B 622     -11.743 -49.958 -13.078  1.00  1.240          H  
ATOM  25703 2HD2 ASN B 622     -13.266 -49.139 -13.377  1.00  1.240          H  
ATOM  25704  N   ALA B 623     -12.824 -48.964  -8.930  1.00  0.870          N  
ATOM  25705  CA  ALA B 623     -11.860 -48.024  -8.390  1.00  1.060          C  
ATOM  25706  C   ALA B 623     -11.300 -47.122  -9.496  1.00  1.180          C  
ATOM  25707  O   ALA B 623     -11.361 -48.165 -10.129  1.00  1.440          O  
ATOM  25708  CB  ALA B 623     -10.738 -48.783  -7.697  1.00  1.410          C  
ATOM  25709  H   ALA B 623     -12.572 -49.944  -8.993  1.00  1.040          H  
ATOM  25710  HA  ALA B 623     -12.403 -47.429  -7.664  1.00  1.270          H  
ATOM  25711 1HB  ALA B 623     -10.040 -48.100  -7.246  1.00  1.690          H  
ATOM  25712 2HB  ALA B 623     -11.163 -49.416  -6.920  1.00  1.690          H  
ATOM  25713 3HB  ALA B 623     -10.216 -49.404  -8.423  1.00  1.690          H  
ATOM  25714  N   LEU B 624     -11.361 -46.248  -8.494  1.00  1.910          N  
ATOM  25715  CA  LEU B 624     -10.925 -44.892  -8.731  1.00  2.620          C  
ATOM  25716  C   LEU B 624     -11.702 -44.295  -9.893  1.00  2.610          C  
ATOM  25717  O   LEU B 624     -11.173 -43.482 -10.651  1.00  3.350          O  
ATOM  25718  CB  LEU B 624      -9.423 -44.850  -9.051  1.00  3.380          C  
ATOM  25719  CG  LEU B 624      -8.449 -45.508  -8.018  1.00  3.380          C  
ATOM  25720  CD1 LEU B 624      -7.043 -45.380  -8.545  1.00  3.380          C  
ATOM  25721  CD2 LEU B 624      -8.586 -44.858  -6.623  1.00  3.380          C  
ATOM  25722  H   LEU B 624     -11.647 -46.499  -7.565  1.00  2.290          H  
ATOM  25723  HA  LEU B 624     -11.134 -44.293  -7.846  1.00  3.140          H  
ATOM  25724 1HB  LEU B 624      -9.262 -45.341 -10.012  1.00  4.060          H  
ATOM  25725 2HB  LEU B 624      -9.129 -43.806  -9.158  1.00  4.060          H  
ATOM  25726  HG  LEU B 624      -8.662 -46.553  -7.945  1.00  4.060          H  
ATOM  25727 1HD1 LEU B 624      -6.350 -45.858  -7.853  1.00  4.060          H  
ATOM  25728 2HD1 LEU B 624      -6.975 -45.865  -9.519  1.00  4.060          H  
ATOM  25729 3HD1 LEU B 624      -6.786 -44.326  -8.645  1.00  4.060          H  
ATOM  25730 1HD2 LEU B 624      -7.891 -45.335  -5.930  1.00  4.060          H  
ATOM  25731 2HD2 LEU B 624      -8.352 -43.794  -6.688  1.00  4.060          H  
ATOM  25732 3HD2 LEU B 624      -9.596 -44.978  -6.241  1.00  4.060          H  
ATOM  25733  N   GLN B 625     -12.951 -44.709 -10.059  1.00  2.250          N  
ATOM  25734  CA  GLN B 625     -13.752 -44.180 -11.118  1.00  2.660          C  
ATOM  25735  C   GLN B 625     -15.091 -43.739 -10.568  1.00  2.680          C  
ATOM  25736  O   GLN B 625     -15.603 -44.277  -9.592  1.00  3.590          O  
ATOM  25737  CB  GLN B 625     -13.933 -45.224 -12.213  1.00  3.560          C  
ATOM  25738  CG  GLN B 625     -12.671 -45.665 -12.914  1.00  3.560          C  
ATOM  25739  CD  GLN B 625     -12.926 -46.692 -14.040  1.00  3.560          C  
ATOM  25740  OE1 GLN B 625     -13.961 -47.412 -14.095  1.00  3.560          O  
ATOM  25741  NE2 GLN B 625     -11.960 -46.762 -14.959  1.00  3.560          N  
ATOM  25742  H   GLN B 625     -13.383 -45.421  -9.455  1.00  2.700          H  
ATOM  25743  HA  GLN B 625     -13.257 -43.308 -11.540  1.00  3.190          H  
ATOM  25744 1HB  GLN B 625     -14.374 -46.113 -11.764  1.00  4.270          H  
ATOM  25745 2HB  GLN B 625     -14.603 -44.845 -12.956  1.00  4.270          H  
ATOM  25746 1HG  GLN B 625     -12.176 -44.794 -13.339  1.00  4.270          H  
ATOM  25747 2HG  GLN B 625     -12.019 -46.140 -12.186  1.00  4.270          H  
ATOM  25748 1HE2 GLN B 625     -12.025 -47.398 -15.725  1.00  4.270          H  
ATOM  25749 2HE2 GLN B 625     -11.139 -46.172 -14.883  1.00  4.270          H  
ATOM  25750  N   PHE B 626     -15.678 -42.767 -11.243  1.00  2.300          N  
ATOM  25751  CA  PHE B 626     -17.017 -42.259 -10.973  1.00  2.060          C  
ATOM  25752  C   PHE B 626     -18.029 -43.290 -11.429  1.00  1.990          C  
ATOM  25753  O   PHE B 626     -19.224 -43.223 -11.126  1.00  2.960          O  
ATOM  25754  CB  PHE B 626     -17.235 -40.986 -11.799  1.00  2.980          C  
ATOM  25755  CG  PHE B 626     -17.352 -41.317 -13.253  1.00  2.980          C  
ATOM  25756  CD1 PHE B 626     -18.584 -41.572 -13.803  1.00  2.980          C  
ATOM  25757  CD2 PHE B 626     -16.245 -41.460 -14.049  1.00  2.980          C  
ATOM  25758  CE1 PHE B 626     -18.715 -41.958 -15.096  1.00  2.980          C  
ATOM  25759  CE2 PHE B 626     -16.384 -41.855 -15.349  1.00  2.980          C  
ATOM  25760  CZ  PHE B 626     -17.597 -42.101 -15.871  1.00  2.980          C  
ATOM  25761  H   PHE B 626     -15.164 -42.352 -12.005  1.00  2.760          H  
ATOM  25762  HA  PHE B 626     -17.134 -42.069  -9.905  1.00  2.470          H  
ATOM  25763 1HB  PHE B 626     -18.141 -40.503 -11.491  1.00  3.580          H  
ATOM  25764 2HB  PHE B 626     -16.412 -40.289 -11.662  1.00  3.580          H  
ATOM  25765  HD1 PHE B 626     -19.452 -41.485 -13.176  1.00  3.580          H  
ATOM  25766  HD2 PHE B 626     -15.254 -41.275 -13.649  1.00  3.580          H  
ATOM  25767  HE1 PHE B 626     -19.704 -42.167 -15.506  1.00  3.580          H  
ATOM  25768  HE2 PHE B 626     -15.515 -41.986 -15.967  1.00  3.580          H  
ATOM  25769  HZ  PHE B 626     -17.679 -42.428 -16.905  1.00  3.580          H  
ATOM  25770  N   THR B 627     -17.525 -44.198 -12.235  1.00  1.300          N  
ATOM  25771  CA  THR B 627     -18.324 -45.149 -12.916  1.00  1.670          C  
ATOM  25772  C   THR B 627     -19.103 -46.039 -12.015  1.00  1.210          C  
ATOM  25773  O   THR B 627     -18.633 -46.594 -11.021  1.00  1.680          O  
ATOM  25774  CB  THR B 627     -17.427 -46.039 -13.807  1.00  2.190          C  
ATOM  25775  OG1 THR B 627     -16.400 -46.610 -13.004  1.00  2.190          O  
ATOM  25776  CG2 THR B 627     -16.816 -45.286 -14.923  1.00  2.190          C  
ATOM  25777  H   THR B 627     -16.534 -44.212 -12.382  1.00  1.560          H  
ATOM  25778  HA  THR B 627     -19.033 -44.612 -13.548  1.00  2.000          H  
ATOM  25779  HB  THR B 627     -18.017 -46.798 -14.191  1.00  2.630          H  
ATOM  25780  HG1 THR B 627     -15.805 -47.197 -13.526  1.00  2.630          H  
ATOM  25781 1HG2 THR B 627     -16.204 -45.960 -15.522  1.00  2.630          H  
ATOM  25782 2HG2 THR B 627     -17.609 -44.875 -15.535  1.00  2.630          H  
ATOM  25783 3HG2 THR B 627     -16.203 -44.498 -14.538  1.00  2.630          H  
ATOM  25784  N   ASN B 628     -20.309 -46.230 -12.474  1.00  0.850          N  
ATOM  25785  CA  ASN B 628     -21.263 -47.147 -11.935  1.00  0.740          C  
ATOM  25786  C   ASN B 628     -21.690 -47.988 -13.139  1.00  1.070          C  
ATOM  25787  O   ASN B 628     -22.787 -48.564 -13.182  1.00  2.030          O  
ATOM  25788  CB  ASN B 628     -22.440 -46.440 -11.294  1.00  1.080          C  
ATOM  25789  CG  ASN B 628     -22.059 -45.671 -10.058  1.00  1.080          C  
ATOM  25790  OD1 ASN B 628     -21.448 -46.203  -9.129  1.00  1.080          O  
ATOM  25791  ND2 ASN B 628     -22.422 -44.415 -10.022  1.00  1.080          N  
ATOM  25792  H   ASN B 628     -20.613 -45.695 -13.299  1.00  1.020          H  
ATOM  25793  HA  ASN B 628     -20.790 -47.764 -11.188  1.00  0.890          H  
ATOM  25794 1HB  ASN B 628     -22.884 -45.753 -12.019  1.00  1.300          H  
ATOM  25795 2HB  ASN B 628     -23.197 -47.172 -11.027  1.00  1.300          H  
ATOM  25796 1HD2 ASN B 628     -22.196 -43.853  -9.226  1.00  1.300          H  
ATOM  25797 2HD2 ASN B 628     -22.918 -44.012 -10.790  1.00  1.300          H  
ATOM  25798  N   THR B 629     -20.835 -47.961 -14.149  1.00  0.680          N  
ATOM  25799  CA  THR B 629     -21.066 -48.525 -15.459  1.00  0.510          C  
ATOM  25800  C   THR B 629     -21.283 -50.036 -15.445  1.00  0.370          C  
ATOM  25801  O   THR B 629     -20.518 -50.777 -14.816  1.00  0.320          O  
ATOM  25802  CB  THR B 629     -19.898 -48.111 -16.408  1.00  0.780          C  
ATOM  25803  OG1 THR B 629     -20.203 -48.434 -17.755  1.00  0.780          O  
ATOM  25804  CG2 THR B 629     -18.641 -48.836 -16.068  1.00  0.780          C  
ATOM  25805  H   THR B 629     -19.974 -47.472 -13.995  1.00  0.820          H  
ATOM  25806  HA  THR B 629     -21.958 -48.026 -15.826  1.00  0.610          H  
ATOM  25807  HB  THR B 629     -19.741 -47.032 -16.311  1.00  0.940          H  
ATOM  25808  HG1 THR B 629     -19.618 -47.938 -18.338  1.00  0.940          H  
ATOM  25809 1HG2 THR B 629     -17.856 -48.506 -16.726  1.00  0.940          H  
ATOM  25810 2HG2 THR B 629     -18.372 -48.636 -15.077  1.00  0.940          H  
ATOM  25811 3HG2 THR B 629     -18.769 -49.899 -16.187  1.00  0.940          H  
ATOM  25812  N   PRO B 630     -22.211 -50.554 -16.264  1.00  0.460          N  
ATOM  25813  CA  PRO B 630     -22.545 -51.947 -16.364  1.00  0.460          C  
ATOM  25814  C   PRO B 630     -21.389 -52.848 -16.758  1.00  0.420          C  
ATOM  25815  O   PRO B 630     -21.417 -54.025 -16.409  1.00  0.480          O  
ATOM  25816  CB  PRO B 630     -23.649 -51.965 -17.436  1.00  0.690          C  
ATOM  25817  CG  PRO B 630     -23.484 -50.693 -18.200  1.00  0.690          C  
ATOM  25818  CD  PRO B 630     -23.026 -49.694 -17.174  1.00  0.690          C  
ATOM  25819  HA  PRO B 630     -22.948 -52.249 -15.399  1.00  0.550          H  
ATOM  25820 1HB  PRO B 630     -23.516 -52.851 -18.078  1.00  0.830          H  
ATOM  25821 2HB  PRO B 630     -24.632 -52.056 -16.974  1.00  0.830          H  
ATOM  25822 1HG  PRO B 630     -22.756 -50.837 -19.019  1.00  0.830          H  
ATOM  25823 2HG  PRO B 630     -24.438 -50.408 -18.674  1.00  0.830          H  
ATOM  25824 1HD  PRO B 630     -22.464 -48.941 -17.703  1.00  0.830          H  
ATOM  25825 2HD  PRO B 630     -23.882 -49.261 -16.629  1.00  0.830          H  
ATOM  25826  N   ASN B 631     -20.317 -52.327 -17.369  1.00  0.400          N  
ATOM  25827  CA  ASN B 631     -19.292 -53.264 -17.746  1.00  0.430          C  
ATOM  25828  C   ASN B 631     -18.049 -53.171 -16.861  1.00  0.390          C  
ATOM  25829  O   ASN B 631     -16.937 -53.502 -17.289  1.00  0.460          O  
ATOM  25830  CB  ASN B 631     -18.921 -52.973 -19.187  1.00  0.590          C  
ATOM  25831  CG  ASN B 631     -18.332 -51.665 -19.337  1.00  0.590          C  
ATOM  25832  OD1 ASN B 631     -18.549 -50.736 -18.548  1.00  0.590          O  
ATOM  25833  ND2 ASN B 631     -17.539 -51.534 -20.342  1.00  0.590          N  
ATOM  25834  H   ASN B 631     -20.217 -51.354 -17.648  1.00  0.480          H  
ATOM  25835  HA  ASN B 631     -19.684 -54.270 -17.694  1.00  0.520          H  
ATOM  25836 1HB  ASN B 631     -18.233 -53.672 -19.585  1.00  0.710          H  
ATOM  25837 2HB  ASN B 631     -19.813 -53.012 -19.798  1.00  0.710          H  
ATOM  25838 1HD2 ASN B 631     -17.083 -50.656 -20.504  1.00  0.710          H  
ATOM  25839 2HD2 ASN B 631     -17.373 -52.324 -20.952  1.00  0.710          H  
ATOM  25840  N   THR B 632     -18.246 -52.899 -15.572  1.00  0.330          N  
ATOM  25841  CA  THR B 632     -17.119 -52.990 -14.654  1.00  0.340          C  
ATOM  25842  C   THR B 632     -17.551 -53.454 -13.290  1.00  0.290          C  
ATOM  25843  O   THR B 632     -18.745 -53.627 -13.041  1.00  0.300          O  
ATOM  25844  CB  THR B 632     -16.413 -51.659 -14.462  1.00  0.470          C  
ATOM  25845  OG1 THR B 632     -15.175 -51.920 -13.807  1.00  0.470          O  
ATOM  25846  CG2 THR B 632     -17.282 -50.704 -13.535  1.00  0.470          C  
ATOM  25847  H   THR B 632     -19.158 -52.545 -15.256  1.00  0.400          H  
ATOM  25848  HA  THR B 632     -16.404 -53.716 -15.040  1.00  0.410          H  
ATOM  25849  HB  THR B 632     -16.242 -51.195 -15.434  1.00  0.570          H  
ATOM  25850  HG1 THR B 632     -14.607 -52.487 -14.379  1.00  0.570          H  
ATOM  25851 1HG2 THR B 632     -16.773 -49.755 -13.410  1.00  0.570          H  
ATOM  25852 2HG2 THR B 632     -18.230 -50.542 -13.983  1.00  0.570          H  
ATOM  25853 3HG2 THR B 632     -17.453 -51.125 -12.554  1.00  0.570          H  
ATOM  25854  N   GLY B 633     -16.579 -53.618 -12.404  1.00  0.290          N  
ATOM  25855  CA  GLY B 633     -16.850 -53.977 -11.017  1.00  0.270          C  
ATOM  25856  C   GLY B 633     -15.584 -54.216 -10.197  1.00  0.290          C  
ATOM  25857  O   GLY B 633     -14.472 -54.304 -10.739  1.00  0.350          O  
ATOM  25858  H   GLY B 633     -15.618 -53.493 -12.743  1.00  0.350          H  
ATOM  25859 1HA  GLY B 633     -17.442 -53.195 -10.555  1.00  0.320          H  
ATOM  25860 2HA  GLY B 633     -17.463 -54.863 -10.992  1.00  0.320          H  
ATOM  25861  N   THR B 634     -15.754 -54.375  -8.880  1.00  0.280          N  
ATOM  25862  CA  THR B 634     -14.595 -54.601  -7.989  1.00  0.330          C  
ATOM  25863  C   THR B 634     -14.819 -55.712  -6.963  1.00  0.300          C  
ATOM  25864  O   THR B 634     -15.965 -56.061  -6.656  1.00  0.280          O  
ATOM  25865  CB  THR B 634     -14.184 -53.288  -7.283  1.00  0.440          C  
ATOM  25866  OG1 THR B 634     -12.980 -53.505  -6.529  1.00  0.440          O  
ATOM  25867  CG2 THR B 634     -15.274 -52.804  -6.342  1.00  0.440          C  
ATOM  25868  H   THR B 634     -16.706 -54.256  -8.514  1.00  0.340          H  
ATOM  25869  HA  THR B 634     -13.753 -54.893  -8.599  1.00  0.400          H  
ATOM  25870  HB  THR B 634     -14.001 -52.524  -8.038  1.00  0.530          H  
ATOM  25871  HG1 THR B 634     -12.239 -53.719  -7.132  1.00  0.530          H  
ATOM  25872 1HG2 THR B 634     -14.964 -51.879  -5.869  1.00  0.530          H  
ATOM  25873 2HG2 THR B 634     -16.190 -52.633  -6.895  1.00  0.530          H  
ATOM  25874 3HG2 THR B 634     -15.434 -53.553  -5.603  1.00  0.530          H  
ATOM  25875  N   VAL B 635     -13.719 -56.314  -6.475  1.00  0.330          N  
ATOM  25876  CA  VAL B 635     -13.837 -57.371  -5.460  1.00  0.330          C  
ATOM  25877  C   VAL B 635     -12.896 -57.172  -4.262  1.00  0.350          C  
ATOM  25878  O   VAL B 635     -11.683 -57.012  -4.407  1.00  0.390          O  
ATOM  25879  CB  VAL B 635     -13.564 -58.777  -6.066  1.00  0.460          C  
ATOM  25880  CG1 VAL B 635     -13.754 -59.883  -4.968  1.00  0.460          C  
ATOM  25881  CG2 VAL B 635     -14.471 -59.027  -7.243  1.00  0.460          C  
ATOM  25882  H   VAL B 635     -12.800 -55.982  -6.781  1.00  0.400          H  
ATOM  25883  HA  VAL B 635     -14.857 -57.359  -5.088  1.00  0.400          H  
ATOM  25884  HB  VAL B 635     -12.530 -58.825  -6.401  1.00  0.550          H  
ATOM  25885 1HG1 VAL B 635     -13.553 -60.856  -5.403  1.00  0.550          H  
ATOM  25886 2HG1 VAL B 635     -13.076 -59.726  -4.131  1.00  0.550          H  
ATOM  25887 3HG1 VAL B 635     -14.779 -59.863  -4.604  1.00  0.550          H  
ATOM  25888 1HG2 VAL B 635     -14.258 -60.011  -7.659  1.00  0.550          H  
ATOM  25889 2HG2 VAL B 635     -15.501 -58.985  -6.910  1.00  0.550          H  
ATOM  25890 3HG2 VAL B 635     -14.312 -58.277  -8.011  1.00  0.550          H  
ATOM  25891  N   PHE B 636     -13.447 -57.241  -3.063  1.00  0.330          N  
ATOM  25892  CA  PHE B 636     -12.634 -57.105  -1.857  1.00  0.340          C  
ATOM  25893  C   PHE B 636     -12.421 -58.448  -1.183  1.00  0.350          C  
ATOM  25894  O   PHE B 636     -13.371 -59.188  -0.928  1.00  0.370          O  
ATOM  25895  CB  PHE B 636     -13.268 -56.085  -0.925  1.00  0.470          C  
ATOM  25896  CG  PHE B 636     -13.092 -54.688  -1.440  1.00  0.470          C  
ATOM  25897  CD1 PHE B 636     -13.835 -54.185  -2.484  1.00  0.470          C  
ATOM  25898  CD2 PHE B 636     -12.175 -53.879  -0.858  1.00  0.470          C  
ATOM  25899  CE1 PHE B 636     -13.646 -52.911  -2.925  1.00  0.470          C  
ATOM  25900  CE2 PHE B 636     -11.978 -52.615  -1.288  1.00  0.470          C  
ATOM  25901  CZ  PHE B 636     -12.715 -52.124  -2.330  1.00  0.470          C  
ATOM  25902  H   PHE B 636     -14.460 -57.395  -3.007  1.00  0.400          H  
ATOM  25903  HA  PHE B 636     -11.652 -56.722  -2.139  1.00  0.410          H  
ATOM  25904 1HB  PHE B 636     -14.335 -56.290  -0.816  1.00  0.570          H  
ATOM  25905 2HB  PHE B 636     -12.808 -56.157   0.060  1.00  0.570          H  
ATOM  25906  HD1 PHE B 636     -14.567 -54.815  -2.967  1.00  0.570          H  
ATOM  25907  HD2 PHE B 636     -11.587 -54.264  -0.046  1.00  0.570          H  
ATOM  25908  HE1 PHE B 636     -14.230 -52.528  -3.747  1.00  0.570          H  
ATOM  25909  HE2 PHE B 636     -11.228 -51.991  -0.801  1.00  0.570          H  
ATOM  25910  HZ  PHE B 636     -12.554 -51.107  -2.680  1.00  0.570          H  
ATOM  25911  N   PHE B 637     -11.158 -58.781  -0.910  1.00  0.350          N  
ATOM  25912  CA  PHE B 637     -10.828 -60.078  -0.319  1.00  0.350          C  
ATOM  25913  C   PHE B 637     -10.235 -59.972   1.083  1.00  0.380          C  
ATOM  25914  O   PHE B 637      -9.198 -59.328   1.291  1.00  0.400          O  
ATOM  25915  CB  PHE B 637      -9.787 -60.797  -1.172  1.00  0.490          C  
ATOM  25916  CG  PHE B 637     -10.179 -61.107  -2.590  1.00  0.490          C  
ATOM  25917  CD1 PHE B 637      -9.892 -60.180  -3.598  1.00  0.490          C  
ATOM  25918  CD2 PHE B 637     -10.805 -62.302  -2.938  1.00  0.490          C  
ATOM  25919  CE1 PHE B 637     -10.212 -60.440  -4.911  1.00  0.490          C  
ATOM  25920  CE2 PHE B 637     -11.132 -62.561  -4.265  1.00  0.490          C  
ATOM  25921  CZ  PHE B 637     -10.830 -61.634  -5.247  1.00  0.490          C  
ATOM  25922  H   PHE B 637     -10.403 -58.133  -1.152  1.00  0.420          H  
ATOM  25923  HA  PHE B 637     -11.733 -60.676  -0.271  1.00  0.420          H  
ATOM  25924 1HB  PHE B 637      -8.914 -60.189  -1.202  1.00  0.590          H  
ATOM  25925 2HB  PHE B 637      -9.512 -61.732  -0.683  1.00  0.590          H  
ATOM  25926  HD1 PHE B 637      -9.402 -59.237  -3.337  1.00  0.590          H  
ATOM  25927  HD2 PHE B 637     -11.035 -63.032  -2.159  1.00  0.590          H  
ATOM  25928  HE1 PHE B 637      -9.980 -59.705  -5.679  1.00  0.590          H  
ATOM  25929  HE2 PHE B 637     -11.624 -63.487  -4.544  1.00  0.590          H  
ATOM  25930  HZ  PHE B 637     -11.088 -61.843  -6.286  1.00  0.590          H  
ATOM  25931  N   GLY B 638     -10.904 -60.599   2.048  1.00  0.380          N  
ATOM  25932  CA  GLY B 638     -10.427 -60.625   3.431  1.00  0.410          C  
ATOM  25933  C   GLY B 638      -9.643 -61.916   3.617  1.00  0.400          C  
ATOM  25934  O   GLY B 638     -10.208 -63.013   3.449  1.00  0.430          O  
ATOM  25935  H   GLY B 638     -11.736 -61.122   1.774  1.00  0.460          H  
ATOM  25936 1HA  GLY B 638      -9.783 -59.767   3.625  1.00  0.490          H  
ATOM  25937 2HA  GLY B 638     -11.267 -60.574   4.125  1.00  0.490          H  
ATOM  25938  N   LEU B 639      -8.392 -61.810   4.067  1.00  0.370          N  
ATOM  25939  CA  LEU B 639      -7.549 -62.988   4.196  1.00  0.350          C  
ATOM  25940  C   LEU B 639      -7.504 -63.486   5.628  1.00  0.350          C  
ATOM  25941  O   LEU B 639      -7.751 -62.729   6.570  1.00  0.360          O  
ATOM  25942  CB  LEU B 639      -6.127 -62.666   3.717  1.00  0.500          C  
ATOM  25943  CG  LEU B 639      -6.002 -62.027   2.274  1.00  0.500          C  
ATOM  25944  CD1 LEU B 639      -4.535 -61.789   1.968  1.00  0.500          C  
ATOM  25945  CD2 LEU B 639      -6.650 -62.898   1.251  1.00  0.500          C  
ATOM  25946  H   LEU B 639      -7.979 -60.889   4.248  1.00  0.440          H  
ATOM  25947  HA  LEU B 639      -7.958 -63.787   3.591  1.00  0.420          H  
ATOM  25948 1HB  LEU B 639      -5.676 -61.997   4.430  1.00  0.600          H  
ATOM  25949 2HB  LEU B 639      -5.557 -63.596   3.718  1.00  0.600          H  
ATOM  25950  HG  LEU B 639      -6.500 -61.053   2.260  1.00  0.600          H  
ATOM  25951 1HD1 LEU B 639      -4.436 -61.345   0.998  1.00  0.600          H  
ATOM  25952 2HD1 LEU B 639      -4.095 -61.135   2.699  1.00  0.600          H  
ATOM  25953 3HD1 LEU B 639      -4.017 -62.729   1.981  1.00  0.600          H  
ATOM  25954 1HD2 LEU B 639      -6.555 -62.444   0.271  1.00  0.600          H  
ATOM  25955 2HD2 LEU B 639      -6.175 -63.867   1.257  1.00  0.600          H  
ATOM  25956 3HD2 LEU B 639      -7.702 -63.012   1.485  1.00  0.600          H  
ATOM  25957  N   LYS B 640      -7.184 -64.766   5.782  1.00  0.360          N  
ATOM  25958  CA  LYS B 640      -7.066 -65.352   7.108  1.00  0.390          C  
ATOM  25959  C   LYS B 640      -5.966 -64.677   7.926  1.00  0.390          C  
ATOM  25960  O   LYS B 640      -4.988 -64.220   7.348  1.00  0.380          O  
ATOM  25961  CB  LYS B 640      -6.801 -66.857   7.047  1.00  0.530          C  
ATOM  25962  CG  LYS B 640      -7.962 -67.668   6.602  1.00  0.530          C  
ATOM  25963  CD  LYS B 640      -7.706 -69.146   6.802  1.00  0.530          C  
ATOM  25964  CE  LYS B 640      -8.920 -69.998   6.371  1.00  0.530          C  
ATOM  25965  NZ  LYS B 640     -10.104 -69.820   7.268  1.00  0.530          N  
ATOM  25966  H   LYS B 640      -7.024 -65.330   4.940  1.00  0.430          H  
ATOM  25967  HA  LYS B 640      -8.030 -65.212   7.577  1.00  0.470          H  
ATOM  25968 1HB  LYS B 640      -6.010 -67.050   6.332  1.00  0.640          H  
ATOM  25969 2HB  LYS B 640      -6.457 -67.226   8.007  1.00  0.640          H  
ATOM  25970 1HG  LYS B 640      -8.810 -67.386   7.198  1.00  0.640          H  
ATOM  25971 2HG  LYS B 640      -8.188 -67.468   5.553  1.00  0.640          H  
ATOM  25972 1HD  LYS B 640      -6.832 -69.441   6.227  1.00  0.640          H  
ATOM  25973 2HD  LYS B 640      -7.504 -69.338   7.854  1.00  0.640          H  
ATOM  25974 1HE  LYS B 640      -9.220 -69.717   5.361  1.00  0.640          H  
ATOM  25975 2HE  LYS B 640      -8.625 -71.046   6.375  1.00  0.640          H  
ATOM  25976 1HZ  LYS B 640     -10.854 -70.395   6.934  1.00  0.640          H  
ATOM  25977 2HZ  LYS B 640      -9.873 -70.078   8.207  1.00  0.640          H  
ATOM  25978 3HZ  LYS B 640     -10.423 -68.842   7.250  1.00  0.640          H  
ATOM  25979  N   PRO B 641      -6.064 -64.641   9.267  1.00  0.420          N  
ATOM  25980  CA  PRO B 641      -5.078 -64.078  10.167  1.00  0.430          C  
ATOM  25981  C   PRO B 641      -3.708 -64.668   9.907  1.00  0.420          C  
ATOM  25982  O   PRO B 641      -3.583 -65.851   9.595  1.00  0.440          O  
ATOM  25983  CB  PRO B 641      -5.615 -64.486  11.545  1.00  0.650          C  
ATOM  25984  CG  PRO B 641      -7.102 -64.596  11.356  1.00  0.650          C  
ATOM  25985  CD  PRO B 641      -7.279 -65.156   9.966  1.00  0.650          C  
ATOM  25986  HA  PRO B 641      -5.060 -62.994  10.057  1.00  0.520          H  
ATOM  25987 1HB  PRO B 641      -5.144 -65.431  11.875  1.00  0.770          H  
ATOM  25988 2HB  PRO B 641      -5.335 -63.729  12.295  1.00  0.770          H  
ATOM  25989 1HG  PRO B 641      -7.531 -65.248  12.134  1.00  0.770          H  
ATOM  25990 2HG  PRO B 641      -7.577 -63.610  11.470  1.00  0.770          H  
ATOM  25991 1HD  PRO B 641      -7.300 -66.253   9.982  1.00  0.770          H  
ATOM  25992 2HD  PRO B 641      -8.210 -64.718   9.577  1.00  0.770          H  
ATOM  25993  N   PHE B 642      -2.692 -63.837  10.053  1.00  0.400          N  
ATOM  25994  CA  PHE B 642      -1.292 -64.167   9.811  1.00  0.400          C  
ATOM  25995  C   PHE B 642      -0.840 -65.512  10.362  1.00  0.400          C  
ATOM  25996  O   PHE B 642      -0.120 -66.249   9.690  1.00  0.420          O  
ATOM  25997  CB  PHE B 642      -0.424 -63.101  10.460  1.00  0.560          C  
ATOM  25998  CG  PHE B 642      -0.533 -61.797   9.803  1.00  0.560          C  
ATOM  25999  CD1 PHE B 642      -1.347 -60.827  10.347  1.00  0.560          C  
ATOM  26000  CD2 PHE B 642       0.153 -61.517   8.644  1.00  0.560          C  
ATOM  26001  CE1 PHE B 642      -1.479 -59.617   9.743  1.00  0.560          C  
ATOM  26002  CE2 PHE B 642       0.019 -60.295   8.047  1.00  0.560          C  
ATOM  26003  CZ  PHE B 642      -0.801 -59.354   8.602  1.00  0.560          C  
ATOM  26004  H   PHE B 642      -2.904 -62.887  10.321  1.00  0.480          H  
ATOM  26005  HA  PHE B 642      -1.131 -64.167   8.732  1.00  0.480          H  
ATOM  26006 1HB  PHE B 642      -0.703 -62.988  11.506  1.00  0.670          H  
ATOM  26007 2HB  PHE B 642       0.608 -63.421  10.432  1.00  0.670          H  
ATOM  26008  HD1 PHE B 642      -1.898 -61.030  11.271  1.00  0.670          H  
ATOM  26009  HD2 PHE B 642       0.802 -62.271   8.196  1.00  0.670          H  
ATOM  26010  HE1 PHE B 642      -2.132 -58.857  10.175  1.00  0.670          H  
ATOM  26011  HE2 PHE B 642       0.556 -60.068   7.124  1.00  0.670          H  
ATOM  26012  HZ  PHE B 642      -0.918 -58.395   8.126  1.00  0.670          H  
ATOM  26013  N   ASP B 643      -1.228 -65.837  11.592  1.00  0.410          N  
ATOM  26014  CA  ASP B 643      -0.772 -67.053  12.245  1.00  0.410          C  
ATOM  26015  C   ASP B 643      -1.356 -68.326  11.649  1.00  0.460          C  
ATOM  26016  O   ASP B 643      -0.927 -69.431  11.989  1.00  0.560          O  
ATOM  26017  CB  ASP B 643      -1.071 -66.951  13.733  1.00  0.570          C  
ATOM  26018  CG  ASP B 643      -2.524 -66.706  13.962  1.00  0.570          C  
ATOM  26019  OD1 ASP B 643      -3.008 -65.739  13.400  1.00  0.570          O  
ATOM  26020  OD2 ASP B 643      -3.157 -67.450  14.676  1.00  0.570          O  
ATOM  26021  H   ASP B 643      -1.870 -65.238  12.124  1.00  0.490          H  
ATOM  26022  HA  ASP B 643       0.312 -67.104  12.127  1.00  0.490          H  
ATOM  26023 1HB  ASP B 643      -0.779 -67.875  14.233  1.00  0.690          H  
ATOM  26024 2HB  ASP B 643      -0.496 -66.136  14.171  1.00  0.690          H  
ATOM  26025  N   GLN B 644      -2.360 -68.173  10.794  1.00  0.410          N  
ATOM  26026  CA  GLN B 644      -3.034 -69.276  10.150  1.00  0.440          C  
ATOM  26027  C   GLN B 644      -2.549 -69.483   8.716  1.00  0.460          C  
ATOM  26028  O   GLN B 644      -3.075 -70.341   8.003  1.00  0.490          O  
ATOM  26029  CB  GLN B 644      -4.541 -69.009  10.146  1.00  0.600          C  
ATOM  26030  CG  GLN B 644      -5.127 -68.816  11.536  1.00  0.600          C  
ATOM  26031  CD  GLN B 644      -4.937 -70.019  12.405  1.00  0.600          C  
ATOM  26032  OE1 GLN B 644      -5.330 -71.127  12.018  1.00  0.600          O  
ATOM  26033  NE2 GLN B 644      -4.336 -69.840  13.572  1.00  0.600          N  
ATOM  26034  H   GLN B 644      -2.661 -67.229  10.542  1.00  0.490          H  
ATOM  26035  HA  GLN B 644      -2.827 -70.186  10.711  1.00  0.530          H  
ATOM  26036 1HB  GLN B 644      -4.742 -68.106   9.571  1.00  0.720          H  
ATOM  26037 2HB  GLN B 644      -5.060 -69.832   9.659  1.00  0.720          H  
ATOM  26038 1HG  GLN B 644      -4.628 -67.968  12.015  1.00  0.720          H  
ATOM  26039 2HG  GLN B 644      -6.191 -68.616  11.446  1.00  0.720          H  
ATOM  26040 1HE2 GLN B 644      -4.181 -70.612  14.182  1.00  0.720          H  
ATOM  26041 2HE2 GLN B 644      -4.005 -68.907  13.871  1.00  0.720          H  
ATOM  26042  N   ARG B 645      -1.574 -68.691   8.261  1.00  0.470          N  
ATOM  26043  CA  ARG B 645      -1.169 -68.795   6.868  1.00  0.510          C  
ATOM  26044  C   ARG B 645       0.286 -69.182   6.658  1.00  0.550          C  
ATOM  26045  O   ARG B 645       1.169 -68.827   7.434  1.00  0.880          O  
ATOM  26046  CB  ARG B 645      -1.476 -67.490   6.180  1.00  0.700          C  
ATOM  26047  CG  ARG B 645      -2.972 -67.157   6.118  1.00  0.700          C  
ATOM  26048  CD  ARG B 645      -3.178 -65.830   5.599  1.00  0.700          C  
ATOM  26049  NE  ARG B 645      -2.715 -65.723   4.266  1.00  0.700          N  
ATOM  26050  CZ  ARG B 645      -2.312 -64.595   3.684  1.00  0.700          C  
ATOM  26051  NH1 ARG B 645      -2.286 -63.453   4.338  1.00  0.700          N  
ATOM  26052  NH2 ARG B 645      -1.920 -64.654   2.462  1.00  0.700          N  
ATOM  26053  H   ARG B 645      -1.129 -67.996   8.872  1.00  0.560          H  
ATOM  26054  HA  ARG B 645      -1.779 -69.562   6.393  1.00  0.610          H  
ATOM  26055 1HB  ARG B 645      -0.984 -66.676   6.716  1.00  0.840          H  
ATOM  26056 2HB  ARG B 645      -1.078 -67.505   5.164  1.00  0.840          H  
ATOM  26057 1HG  ARG B 645      -3.490 -67.871   5.478  1.00  0.840          H  
ATOM  26058 2HG  ARG B 645      -3.404 -67.182   7.122  1.00  0.840          H  
ATOM  26059 1HD  ARG B 645      -4.235 -65.624   5.583  1.00  0.840          H  
ATOM  26060 2HD  ARG B 645      -2.663 -65.106   6.229  1.00  0.840          H  
ATOM  26061  HE  ARG B 645      -2.692 -66.568   3.712  1.00  0.840          H  
ATOM  26062 1HH1 ARG B 645      -2.576 -63.410   5.305  1.00  0.840          H  
ATOM  26063 2HH1 ARG B 645      -1.889 -62.607   3.902  1.00  0.840          H  
ATOM  26064 1HH2 ARG B 645      -1.880 -65.556   2.002  1.00  0.840          H  
ATOM  26065 2HH2 ARG B 645      -1.631 -63.808   1.988  1.00  0.840          H  
ATOM  26066  N   LYS B 646       0.525 -69.919   5.573  1.00  0.640          N  
ATOM  26067  CA  LYS B 646       1.868 -70.349   5.191  1.00  0.880          C  
ATOM  26068  C   LYS B 646       2.343 -69.665   3.917  1.00  0.820          C  
ATOM  26069  O   LYS B 646       3.396 -69.989   3.373  1.00  1.100          O  
ATOM  26070  CB  LYS B 646       1.892 -71.864   5.007  1.00  1.140          C  
ATOM  26071  CG  LYS B 646       1.596 -72.647   6.280  1.00  1.140          C  
ATOM  26072  CD  LYS B 646       1.661 -74.149   6.036  1.00  1.140          C  
ATOM  26073  CE  LYS B 646       1.369 -74.936   7.308  1.00  1.140          C  
ATOM  26074  NZ  LYS B 646       1.394 -76.409   7.070  1.00  1.140          N  
ATOM  26075  H   LYS B 646      -0.256 -70.195   4.988  1.00  0.770          H  
ATOM  26076  HA  LYS B 646       2.560 -70.081   5.989  1.00  1.060          H  
ATOM  26077 1HB  LYS B 646       1.159 -72.148   4.251  1.00  1.360          H  
ATOM  26078 2HB  LYS B 646       2.873 -72.169   4.643  1.00  1.360          H  
ATOM  26079 1HG  LYS B 646       2.324 -72.374   7.045  1.00  1.360          H  
ATOM  26080 2HG  LYS B 646       0.603 -72.385   6.643  1.00  1.360          H  
ATOM  26081 1HD  LYS B 646       0.931 -74.425   5.273  1.00  1.360          H  
ATOM  26082 2HD  LYS B 646       2.655 -74.415   5.676  1.00  1.360          H  
ATOM  26083 1HE  LYS B 646       2.115 -74.688   8.061  1.00  1.360          H  
ATOM  26084 2HE  LYS B 646       0.384 -74.657   7.682  1.00  1.360          H  
ATOM  26085 1HZ  LYS B 646       1.196 -76.895   7.934  1.00  1.360          H  
ATOM  26086 2HZ  LYS B 646       0.695 -76.652   6.380  1.00  1.360          H  
ATOM  26087 3HZ  LYS B 646       2.306 -76.682   6.733  1.00  1.360          H  
ATOM  26088  N   HIS B 647       1.556 -68.725   3.446  1.00  0.610          N  
ATOM  26089  CA  HIS B 647       1.811 -68.012   2.209  1.00  0.510          C  
ATOM  26090  C   HIS B 647       1.344 -66.581   2.364  1.00  0.510          C  
ATOM  26091  O   HIS B 647       0.564 -66.289   3.272  1.00  0.700          O  
ATOM  26092  CB  HIS B 647       1.083 -68.721   1.071  1.00  0.750          C  
ATOM  26093  CG  HIS B 647      -0.406 -68.777   1.265  1.00  0.750          C  
ATOM  26094  ND1 HIS B 647      -1.049 -69.789   1.983  1.00  0.750          N  
ATOM  26095  CD2 HIS B 647      -1.369 -67.948   0.851  1.00  0.750          C  
ATOM  26096  CE1 HIS B 647      -2.348 -69.556   1.985  1.00  0.750          C  
ATOM  26097  NE2 HIS B 647      -2.565 -68.451   1.302  1.00  0.750          N  
ATOM  26098  H   HIS B 647       0.723 -68.506   3.964  1.00  0.730          H  
ATOM  26099  HA  HIS B 647       2.879 -67.998   1.984  1.00  0.610          H  
ATOM  26100 1HB  HIS B 647       1.291 -68.205   0.130  1.00  0.900          H  
ATOM  26101 2HB  HIS B 647       1.460 -69.739   0.977  1.00  0.900          H  
ATOM  26102  HD2 HIS B 647      -1.210 -67.050   0.269  1.00  0.900          H  
ATOM  26103  HE1 HIS B 647      -3.112 -70.174   2.463  1.00  0.900          H  
ATOM  26104  HE2 HIS B 647      -3.457 -68.025   1.128  1.00  0.900          H  
ATOM  26105  N   THR B 648       1.805 -65.683   1.497  1.00  0.490          N  
ATOM  26106  CA  THR B 648       1.387 -64.288   1.651  1.00  0.510          C  
ATOM  26107  C   THR B 648       0.437 -63.747   0.608  1.00  0.500          C  
ATOM  26108  O   THR B 648       0.129 -64.389  -0.400  1.00  0.500          O  
ATOM  26109  CB  THR B 648       2.582 -63.336   1.755  1.00  0.710          C  
ATOM  26110  OG1 THR B 648       2.076 -62.019   2.038  1.00  0.710          O  
ATOM  26111  CG2 THR B 648       3.391 -63.324   0.465  1.00  0.710          C  
ATOM  26112  H   THR B 648       2.445 -65.989   0.749  1.00  0.590          H  
ATOM  26113  HA  THR B 648       0.874 -64.202   2.610  1.00  0.610          H  
ATOM  26114  HB  THR B 648       3.221 -63.650   2.578  1.00  0.850          H  
ATOM  26115  HG1 THR B 648       1.605 -62.002   2.914  1.00  0.850          H  
ATOM  26116 1HG2 THR B 648       4.228 -62.635   0.567  1.00  0.850          H  
ATOM  26117 2HG2 THR B 648       3.772 -64.323   0.272  1.00  0.850          H  
ATOM  26118 3HG2 THR B 648       2.777 -63.015  -0.355  1.00  0.850          H  
ATOM  26119  N   ALA B 649      -0.033 -62.532   0.874  1.00  0.490          N  
ATOM  26120  CA  ALA B 649      -0.979 -61.837   0.016  1.00  0.490          C  
ATOM  26121  C   ALA B 649      -0.428 -61.613  -1.380  1.00  0.490          C  
ATOM  26122  O   ALA B 649      -1.176 -61.660  -2.356  1.00  0.510          O  
ATOM  26123  CB  ALA B 649      -1.363 -60.540   0.668  1.00  0.690          C  
ATOM  26124  H   ALA B 649       0.272 -62.089   1.756  1.00  0.590          H  
ATOM  26125  HA  ALA B 649      -1.871 -62.455  -0.073  1.00  0.590          H  
ATOM  26126 1HB  ALA B 649      -2.080 -60.055   0.097  1.00  0.820          H  
ATOM  26127 2HB  ALA B 649      -1.783 -60.748   1.639  1.00  0.820          H  
ATOM  26128 3HB  ALA B 649      -0.489 -59.911   0.781  1.00  0.820          H  
ATOM  26129  N   ALA B 650       0.876 -61.350  -1.486  1.00  0.470          N  
ATOM  26130  CA  ALA B 650       1.497 -61.154  -2.788  1.00  0.460          C  
ATOM  26131  C   ALA B 650       1.405 -62.431  -3.630  1.00  0.440          C  
ATOM  26132  O   ALA B 650       1.221 -62.373  -4.852  1.00  0.450          O  
ATOM  26133  CB  ALA B 650       2.941 -60.731  -2.622  1.00  0.650          C  
ATOM  26134  H   ALA B 650       1.441 -61.294  -0.644  1.00  0.560          H  
ATOM  26135  HA  ALA B 650       0.954 -60.365  -3.305  1.00  0.550          H  
ATOM  26136 1HB  ALA B 650       3.383 -60.561  -3.602  1.00  0.780          H  
ATOM  26137 2HB  ALA B 650       2.980 -59.810  -2.039  1.00  0.780          H  
ATOM  26138 3HB  ALA B 650       3.495 -61.509  -2.107  1.00  0.780          H  
ATOM  26139  N   GLU B 651       1.549 -63.580  -2.970  1.00  0.470          N  
ATOM  26140  CA  GLU B 651       1.476 -64.876  -3.615  1.00  0.470          C  
ATOM  26141  C   GLU B 651       0.039 -65.143  -4.051  1.00  0.490          C  
ATOM  26142  O   GLU B 651      -0.185 -65.685  -5.139  1.00  0.510          O  
ATOM  26143  CB  GLU B 651       2.047 -65.947  -2.688  1.00  0.660          C  
ATOM  26144  CG  GLU B 651       3.567 -65.804  -2.511  1.00  0.660          C  
ATOM  26145  CD  GLU B 651       4.170 -66.729  -1.506  1.00  0.660          C  
ATOM  26146  OE1 GLU B 651       3.612 -66.908  -0.438  1.00  0.660          O  
ATOM  26147  OE2 GLU B 651       5.205 -67.274  -1.800  1.00  0.660          O  
ATOM  26148  H   GLU B 651       1.692 -63.554  -1.970  1.00  0.560          H  
ATOM  26149  HA  GLU B 651       2.098 -64.850  -4.509  1.00  0.560          H  
ATOM  26150 1HB  GLU B 651       1.581 -65.887  -1.714  1.00  0.790          H  
ATOM  26151 2HB  GLU B 651       1.839 -66.936  -3.093  1.00  0.790          H  
ATOM  26152 1HG  GLU B 651       4.039 -65.987  -3.475  1.00  0.790          H  
ATOM  26153 2HG  GLU B 651       3.789 -64.778  -2.230  1.00  0.790          H  
ATOM  26154  N   ILE B 652      -0.933 -64.727  -3.221  1.00  0.490          N  
ATOM  26155  CA  ILE B 652      -2.337 -64.880  -3.595  1.00  0.530          C  
ATOM  26156  C   ILE B 652      -2.598 -64.046  -4.833  1.00  0.500          C  
ATOM  26157  O   ILE B 652      -3.239 -64.522  -5.768  1.00  0.510          O  
ATOM  26158  CB  ILE B 652      -3.341 -64.504  -2.485  1.00  0.730          C  
ATOM  26159  CG1 ILE B 652      -3.242 -65.504  -1.361  1.00  0.730          C  
ATOM  26160  CG2 ILE B 652      -4.773 -64.435  -3.054  1.00  0.730          C  
ATOM  26161  CD1 ILE B 652      -3.996 -65.115  -0.118  1.00  0.730          C  
ATOM  26162  H   ILE B 652      -0.658 -64.353  -2.307  1.00  0.590          H  
ATOM  26163  HA  ILE B 652      -2.513 -65.924  -3.851  1.00  0.640          H  
ATOM  26164  HB  ILE B 652      -3.066 -63.542  -2.079  1.00  0.870          H  
ATOM  26165 1HG1 ILE B 652      -3.599 -66.475  -1.707  1.00  0.870          H  
ATOM  26166 2HG1 ILE B 652      -2.194 -65.594  -1.107  1.00  0.870          H  
ATOM  26167 1HG2 ILE B 652      -5.482 -64.153  -2.289  1.00  0.870          H  
ATOM  26168 2HG2 ILE B 652      -4.812 -63.692  -3.836  1.00  0.870          H  
ATOM  26169 3HG2 ILE B 652      -5.052 -65.408  -3.466  1.00  0.870          H  
ATOM  26170 1HD1 ILE B 652      -3.851 -65.865   0.649  1.00  0.870          H  
ATOM  26171 2HD1 ILE B 652      -3.627 -64.165   0.233  1.00  0.870          H  
ATOM  26172 3HD1 ILE B 652      -5.049 -65.039  -0.328  1.00  0.870          H  
ATOM  26173  N   ASN B 653      -2.107 -62.803  -4.872  1.00  0.470          N  
ATOM  26174  CA  ASN B 653      -2.324 -62.007  -6.070  1.00  0.460          C  
ATOM  26175  C   ASN B 653      -1.778 -62.691  -7.296  1.00  0.440          C  
ATOM  26176  O   ASN B 653      -2.450 -62.731  -8.323  1.00  0.430          O  
ATOM  26177  CB  ASN B 653      -1.606 -60.689  -5.989  1.00  0.650          C  
ATOM  26178  CG  ASN B 653      -2.200 -59.748  -5.149  1.00  0.650          C  
ATOM  26179  OD1 ASN B 653      -3.412 -59.718  -4.942  1.00  0.650          O  
ATOM  26180  ND2 ASN B 653      -1.369 -58.931  -4.601  1.00  0.650          N  
ATOM  26181  H   ASN B 653      -1.620 -62.415  -4.058  1.00  0.560          H  
ATOM  26182  HA  ASN B 653      -3.393 -61.862  -6.209  1.00  0.550          H  
ATOM  26183 1HB  ASN B 653      -0.593 -60.854  -5.648  1.00  0.780          H  
ATOM  26184 2HB  ASN B 653      -1.542 -60.261  -6.987  1.00  0.780          H  
ATOM  26185 1HD2 ASN B 653      -1.704 -58.239  -3.971  1.00  0.780          H  
ATOM  26186 2HD2 ASN B 653      -0.392 -58.998  -4.809  1.00  0.780          H  
ATOM  26187  N   ALA B 654      -0.575 -63.270  -7.199  1.00  0.440          N  
ATOM  26188  CA  ALA B 654       0.003 -63.939  -8.352  1.00  0.440          C  
ATOM  26189  C   ALA B 654      -0.876 -65.093  -8.826  1.00  0.460          C  
ATOM  26190  O   ALA B 654      -1.084 -65.261 -10.035  1.00  0.460          O  
ATOM  26191  CB  ALA B 654       1.387 -64.454  -8.007  1.00  0.620          C  
ATOM  26192  H   ALA B 654      -0.034 -63.176  -6.331  1.00  0.530          H  
ATOM  26193  HA  ALA B 654       0.080 -63.214  -9.160  1.00  0.530          H  
ATOM  26194 1HB  ALA B 654       1.828 -64.930  -8.879  1.00  0.740          H  
ATOM  26195 2HB  ALA B 654       2.012 -63.620  -7.687  1.00  0.740          H  
ATOM  26196 3HB  ALA B 654       1.310 -65.177  -7.197  1.00  0.740          H  
ATOM  26197  N   GLU B 655      -1.416 -65.871  -7.878  1.00  0.470          N  
ATOM  26198  CA  GLU B 655      -2.281 -66.989  -8.225  1.00  0.490          C  
ATOM  26199  C   GLU B 655      -3.582 -66.523  -8.861  1.00  0.490          C  
ATOM  26200  O   GLU B 655      -4.002 -67.064  -9.892  1.00  0.500          O  
ATOM  26201  CB  GLU B 655      -2.601 -67.849  -7.000  1.00  0.680          C  
ATOM  26202  CG  GLU B 655      -3.438 -69.100  -7.325  1.00  0.680          C  
ATOM  26203  CD  GLU B 655      -3.707 -69.975  -6.136  1.00  0.680          C  
ATOM  26204  OE1 GLU B 655      -3.329 -69.608  -5.054  1.00  0.680          O  
ATOM  26205  OE2 GLU B 655      -4.300 -71.020  -6.314  1.00  0.680          O  
ATOM  26206  H   GLU B 655      -1.156 -65.712  -6.896  1.00  0.560          H  
ATOM  26207  HA  GLU B 655      -1.756 -67.611  -8.949  1.00  0.590          H  
ATOM  26208 1HB  GLU B 655      -1.673 -68.163  -6.523  1.00  0.810          H  
ATOM  26209 2HB  GLU B 655      -3.153 -67.248  -6.273  1.00  0.810          H  
ATOM  26210 1HG  GLU B 655      -4.396 -68.782  -7.738  1.00  0.810          H  
ATOM  26211 2HG  GLU B 655      -2.919 -69.677  -8.089  1.00  0.810          H  
ATOM  26212  N   ILE B 656      -4.227 -65.514  -8.261  1.00  0.490          N  
ATOM  26213  CA  ILE B 656      -5.490 -65.057  -8.802  1.00  0.500          C  
ATOM  26214  C   ILE B 656      -5.249 -64.479 -10.173  1.00  0.460          C  
ATOM  26215  O   ILE B 656      -5.927 -64.868 -11.114  1.00  0.470          O  
ATOM  26216  CB  ILE B 656      -6.220 -63.999  -7.924  1.00  0.700          C  
ATOM  26217  CG1 ILE B 656      -6.693 -64.621  -6.578  1.00  0.700          C  
ATOM  26218  CG2 ILE B 656      -7.448 -63.436  -8.708  1.00  0.700          C  
ATOM  26219  CD1 ILE B 656      -7.187 -63.598  -5.538  1.00  0.700          C  
ATOM  26220  H   ILE B 656      -3.829 -65.095  -7.415  1.00  0.590          H  
ATOM  26221  HA  ILE B 656      -6.149 -65.915  -8.907  1.00  0.600          H  
ATOM  26222  HB  ILE B 656      -5.524 -63.192  -7.684  1.00  0.840          H  
ATOM  26223 1HG1 ILE B 656      -7.490 -65.317  -6.771  1.00  0.840          H  
ATOM  26224 2HG1 ILE B 656      -5.852 -65.166  -6.145  1.00  0.840          H  
ATOM  26225 1HG2 ILE B 656      -7.966 -62.687  -8.125  1.00  0.840          H  
ATOM  26226 2HG2 ILE B 656      -7.121 -62.977  -9.635  1.00  0.840          H  
ATOM  26227 3HG2 ILE B 656      -8.138 -64.252  -8.934  1.00  0.840          H  
ATOM  26228 1HD1 ILE B 656      -7.480 -64.120  -4.628  1.00  0.840          H  
ATOM  26229 2HD1 ILE B 656      -6.389 -62.891  -5.312  1.00  0.840          H  
ATOM  26230 3HD1 ILE B 656      -8.043 -63.051  -5.913  1.00  0.840          H  
ATOM  26231  N   ASN B 657      -4.237 -63.617 -10.320  1.00  0.450          N  
ATOM  26232  CA  ASN B 657      -3.938 -62.994 -11.604  1.00  0.420          C  
ATOM  26233  C   ASN B 657      -3.681 -64.034 -12.693  1.00  0.430          C  
ATOM  26234  O   ASN B 657      -4.210 -63.922 -13.804  1.00  0.400          O  
ATOM  26235  CB  ASN B 657      -2.744 -62.077 -11.446  1.00  0.600          C  
ATOM  26236  CG  ASN B 657      -3.096 -60.798 -10.709  1.00  0.600          C  
ATOM  26237  OD1 ASN B 657      -4.209 -60.271 -10.821  1.00  0.600          O  
ATOM  26238  ND2 ASN B 657      -2.192 -60.320  -9.912  1.00  0.600          N  
ATOM  26239  H   ASN B 657      -3.696 -63.351  -9.499  1.00  0.540          H  
ATOM  26240  HA  ASN B 657      -4.774 -62.383 -11.899  1.00  0.500          H  
ATOM  26241 1HB  ASN B 657      -1.957 -62.600 -10.898  1.00  0.720          H  
ATOM  26242 2HB  ASN B 657      -2.347 -61.825 -12.428  1.00  0.720          H  
ATOM  26243 1HD2 ASN B 657      -2.404 -59.510  -9.332  1.00  0.720          H  
ATOM  26244 2HD2 ASN B 657      -1.309 -60.778  -9.829  1.00  0.720          H  
ATOM  26245  N   ALA B 658      -2.941 -65.100 -12.373  1.00  0.460          N  
ATOM  26246  CA  ALA B 658      -2.682 -66.141 -13.354  1.00  0.470          C  
ATOM  26247  C   ALA B 658      -3.968 -66.803 -13.843  1.00  0.460          C  
ATOM  26248  O   ALA B 658      -4.091 -67.152 -15.025  1.00  0.450          O  
ATOM  26249  CB  ALA B 658      -1.776 -67.197 -12.752  1.00  0.650          C  
ATOM  26250  H   ALA B 658      -2.489 -65.165 -11.453  1.00  0.550          H  
ATOM  26251  HA  ALA B 658      -2.189 -65.682 -14.209  1.00  0.560          H  
ATOM  26252 1HB  ALA B 658      -1.560 -67.961 -13.494  1.00  0.780          H  
ATOM  26253 2HB  ALA B 658      -0.849 -66.730 -12.423  1.00  0.780          H  
ATOM  26254 3HB  ALA B 658      -2.278 -67.650 -11.893  1.00  0.780          H  
ATOM  26255  N   LYS B 659      -4.929 -66.984 -12.930  1.00  0.460          N  
ATOM  26256  CA  LYS B 659      -6.190 -67.625 -13.264  1.00  0.480          C  
ATOM  26257  C   LYS B 659      -7.189 -66.686 -13.948  1.00  0.450          C  
ATOM  26258  O   LYS B 659      -7.853 -67.075 -14.908  1.00  0.480          O  
ATOM  26259  CB  LYS B 659      -6.795 -68.228 -12.005  1.00  0.660          C  
ATOM  26260  CG  LYS B 659      -6.011 -69.416 -11.463  1.00  0.660          C  
ATOM  26261  CD  LYS B 659      -6.646 -69.959 -10.207  1.00  0.660          C  
ATOM  26262  CE  LYS B 659      -5.841 -71.103  -9.605  1.00  0.660          C  
ATOM  26263  NZ  LYS B 659      -6.490 -71.648  -8.370  1.00  0.660          N  
ATOM  26264  H   LYS B 659      -4.754 -66.687 -11.961  1.00  0.550          H  
ATOM  26265  HA  LYS B 659      -5.977 -68.437 -13.958  1.00  0.580          H  
ATOM  26266 1HB  LYS B 659      -6.833 -67.464 -11.223  1.00  0.800          H  
ATOM  26267 2HB  LYS B 659      -7.812 -68.554 -12.206  1.00  0.800          H  
ATOM  26268 1HG  LYS B 659      -5.967 -70.199 -12.219  1.00  0.800          H  
ATOM  26269 2HG  LYS B 659      -4.993 -69.097 -11.235  1.00  0.800          H  
ATOM  26270 1HD  LYS B 659      -6.662 -69.156  -9.478  1.00  0.800          H  
ATOM  26271 2HD  LYS B 659      -7.667 -70.281 -10.405  1.00  0.800          H  
ATOM  26272 1HE  LYS B 659      -5.729 -71.904 -10.333  1.00  0.800          H  
ATOM  26273 2HE  LYS B 659      -4.857 -70.727  -9.344  1.00  0.800          H  
ATOM  26274 1HZ  LYS B 659      -5.914 -72.389  -7.980  1.00  0.800          H  
ATOM  26275 2HZ  LYS B 659      -6.604 -70.908  -7.679  1.00  0.800          H  
ATOM  26276 3HZ  LYS B 659      -7.398 -72.014  -8.601  1.00  0.800          H  
ATOM  26277  N   ILE B 660      -7.300 -65.441 -13.483  1.00  0.410          N  
ATOM  26278  CA  ILE B 660      -8.261 -64.517 -14.089  1.00  0.430          C  
ATOM  26279  C   ILE B 660      -7.803 -64.118 -15.489  1.00  0.380          C  
ATOM  26280  O   ILE B 660      -8.615 -63.822 -16.359  1.00  0.370          O  
ATOM  26281  CB  ILE B 660      -8.591 -63.320 -13.176  1.00  0.590          C  
ATOM  26282  CG1 ILE B 660      -7.385 -62.489 -12.951  1.00  0.590          C  
ATOM  26283  CG2 ILE B 660      -9.172 -63.851 -11.876  1.00  0.590          C  
ATOM  26284  CD1 ILE B 660      -7.603 -61.232 -12.200  1.00  0.590          C  
ATOM  26285  H   ILE B 660      -6.724 -65.162 -12.692  1.00  0.490          H  
ATOM  26286  HA  ILE B 660      -9.194 -65.056 -14.199  1.00  0.520          H  
ATOM  26287  HB  ILE B 660      -9.324 -62.685 -13.663  1.00  0.710          H  
ATOM  26288 1HG1 ILE B 660      -6.696 -63.076 -12.443  1.00  0.710          H  
ATOM  26289 2HG1 ILE B 660      -6.962 -62.208 -13.910  1.00  0.710          H  
ATOM  26290 1HG2 ILE B 660      -9.434 -63.049 -11.212  1.00  0.710          H  
ATOM  26291 2HG2 ILE B 660     -10.059 -64.425 -12.105  1.00  0.710          H  
ATOM  26292 3HG2 ILE B 660      -8.445 -64.493 -11.390  1.00  0.710          H  
ATOM  26293 1HD1 ILE B 660      -6.654 -60.731 -12.117  1.00  0.710          H  
ATOM  26294 2HD1 ILE B 660      -8.300 -60.622 -12.745  1.00  0.710          H  
ATOM  26295 3HD1 ILE B 660      -7.989 -61.410 -11.210  1.00  0.710          H  
ATOM  26296  N   ALA B 661      -6.502 -64.225 -15.747  1.00  0.380          N  
ATOM  26297  CA  ALA B 661      -5.920 -64.003 -17.058  1.00  0.380          C  
ATOM  26298  C   ALA B 661      -6.487 -64.969 -18.099  1.00  0.410          C  
ATOM  26299  O   ALA B 661      -6.353 -64.727 -19.300  1.00  0.430          O  
ATOM  26300  CB  ALA B 661      -4.414 -64.176 -16.998  1.00  0.530          C  
ATOM  26301  H   ALA B 661      -5.851 -64.392 -14.975  1.00  0.460          H  
ATOM  26302  HA  ALA B 661      -6.158 -62.987 -17.367  1.00  0.460          H  
ATOM  26303 1HB  ALA B 661      -3.987 -63.987 -17.980  1.00  0.640          H  
ATOM  26304 2HB  ALA B 661      -3.998 -63.475 -16.278  1.00  0.640          H  
ATOM  26305 3HB  ALA B 661      -4.183 -65.191 -16.688  1.00  0.640          H  
ATOM  26306  N   GLN B 662      -7.061 -66.095 -17.655  1.00  0.450          N  
ATOM  26307  CA  GLN B 662      -7.581 -67.086 -18.570  1.00  0.500          C  
ATOM  26308  C   GLN B 662      -9.068 -66.843 -18.877  1.00  0.460          C  
ATOM  26309  O   GLN B 662      -9.671 -67.587 -19.664  1.00  0.500          O  
ATOM  26310  CB  GLN B 662      -7.432 -68.479 -17.963  1.00  0.680          C  
ATOM  26311  CG  GLN B 662      -6.023 -68.802 -17.476  1.00  0.680          C  
ATOM  26312  CD  GLN B 662      -4.940 -68.570 -18.467  1.00  0.680          C  
ATOM  26313  OE1 GLN B 662      -5.016 -68.972 -19.634  1.00  0.680          O  
ATOM  26314  NE2 GLN B 662      -3.882 -67.903 -17.991  1.00  0.680          N  
ATOM  26315  H   GLN B 662      -7.177 -66.265 -16.653  1.00  0.540          H  
ATOM  26316  HA  GLN B 662      -7.022 -67.030 -19.503  1.00  0.600          H  
ATOM  26317 1HB  GLN B 662      -8.104 -68.568 -17.108  1.00  0.820          H  
ATOM  26318 2HB  GLN B 662      -7.725 -69.231 -18.693  1.00  0.820          H  
ATOM  26319 1HG  GLN B 662      -5.817 -68.177 -16.612  1.00  0.820          H  
ATOM  26320 2HG  GLN B 662      -5.991 -69.850 -17.184  1.00  0.820          H  
ATOM  26321 1HE2 GLN B 662      -3.103 -67.704 -18.586  1.00  0.820          H  
ATOM  26322 2HE2 GLN B 662      -3.874 -67.596 -17.002  1.00  0.820          H  
ATOM  26323  N   ILE B 663      -9.669 -65.817 -18.257  1.00  0.430          N  
ATOM  26324  CA  ILE B 663     -11.079 -65.510 -18.467  1.00  0.460          C  
ATOM  26325  C   ILE B 663     -11.236 -64.811 -19.803  1.00  0.360          C  
ATOM  26326  O   ILE B 663     -10.532 -63.854 -20.110  1.00  0.320          O  
ATOM  26327  CB  ILE B 663     -11.685 -64.661 -17.314  1.00  0.630          C  
ATOM  26328  CG1 ILE B 663     -11.657 -65.489 -15.968  1.00  0.630          C  
ATOM  26329  CG2 ILE B 663     -13.103 -64.206 -17.666  1.00  0.630          C  
ATOM  26330  CD1 ILE B 663     -12.023 -64.689 -14.671  1.00  0.630          C  
ATOM  26331  H   ILE B 663      -9.130 -65.213 -17.633  1.00  0.520          H  
ATOM  26332  HA  ILE B 663     -11.635 -66.445 -18.511  1.00  0.550          H  
ATOM  26333  HB  ILE B 663     -11.060 -63.780 -17.162  1.00  0.760          H  
ATOM  26334 1HG1 ILE B 663     -12.336 -66.330 -16.062  1.00  0.760          H  
ATOM  26335 2HG1 ILE B 663     -10.648 -65.883 -15.848  1.00  0.760          H  
ATOM  26336 1HG2 ILE B 663     -13.481 -63.612 -16.872  1.00  0.760          H  
ATOM  26337 2HG2 ILE B 663     -13.098 -63.602 -18.575  1.00  0.760          H  
ATOM  26338 3HG2 ILE B 663     -13.747 -65.071 -17.813  1.00  0.760          H  
ATOM  26339 1HD1 ILE B 663     -11.947 -65.345 -13.806  1.00  0.760          H  
ATOM  26340 2HD1 ILE B 663     -11.337 -63.856 -14.550  1.00  0.760          H  
ATOM  26341 3HD1 ILE B 663     -13.030 -64.315 -14.732  1.00  0.760          H  
ATOM  26342  N   GLN B 664     -12.160 -65.306 -20.608  1.00  0.410          N  
ATOM  26343  CA  GLN B 664     -12.354 -64.745 -21.926  1.00  0.360          C  
ATOM  26344  C   GLN B 664     -13.365 -63.627 -21.874  1.00  0.320          C  
ATOM  26345  O   GLN B 664     -14.214 -63.594 -20.985  1.00  0.330          O  
ATOM  26346  CB  GLN B 664     -12.782 -65.840 -22.895  1.00  0.520          C  
ATOM  26347  CG  GLN B 664     -11.783 -66.989 -22.943  1.00  0.520          C  
ATOM  26348  CD  GLN B 664     -10.408 -66.520 -23.325  1.00  0.520          C  
ATOM  26349  OE1 GLN B 664     -10.218 -65.927 -24.393  1.00  0.520          O  
ATOM  26350  NE2 GLN B 664      -9.440 -66.759 -22.443  1.00  0.520          N  
ATOM  26351  H   GLN B 664     -12.722 -66.085 -20.297  1.00  0.490          H  
ATOM  26352  HA  GLN B 664     -11.410 -64.319 -22.269  1.00  0.430          H  
ATOM  26353 1HB  GLN B 664     -13.751 -66.235 -22.596  1.00  0.630          H  
ATOM  26354 2HB  GLN B 664     -12.887 -65.428 -23.898  1.00  0.630          H  
ATOM  26355 1HG  GLN B 664     -11.714 -67.452 -21.958  1.00  0.630          H  
ATOM  26356 2HG  GLN B 664     -12.112 -67.721 -23.679  1.00  0.630          H  
ATOM  26357 1HE2 GLN B 664      -8.503 -66.459 -22.611  1.00  0.630          H  
ATOM  26358 2HE2 GLN B 664      -9.640 -67.234 -21.557  1.00  0.630          H  
ATOM  26359  N   GLN B 665     -13.284 -62.725 -22.849  1.00  0.300          N  
ATOM  26360  CA  GLN B 665     -14.184 -61.578 -22.955  1.00  0.290          C  
ATOM  26361  C   GLN B 665     -14.124 -60.686 -21.722  1.00  0.280          C  
ATOM  26362  O   GLN B 665     -15.157 -60.224 -21.244  1.00  0.290          O  
ATOM  26363  CB  GLN B 665     -15.645 -62.001 -23.163  1.00  0.410          C  
ATOM  26364  CG  GLN B 665     -15.915 -62.804 -24.406  1.00  0.410          C  
ATOM  26365  CD  GLN B 665     -17.405 -63.061 -24.589  1.00  0.410          C  
ATOM  26366  OE1 GLN B 665     -18.237 -62.589 -23.792  1.00  0.410          O  
ATOM  26367  NE2 GLN B 665     -17.756 -63.804 -25.632  1.00  0.410          N  
ATOM  26368  H   GLN B 665     -12.546 -62.834 -23.533  1.00  0.360          H  
ATOM  26369  HA  GLN B 665     -13.874 -60.979 -23.811  1.00  0.350          H  
ATOM  26370 1HB  GLN B 665     -15.999 -62.569 -22.307  1.00  0.490          H  
ATOM  26371 2HB  GLN B 665     -16.262 -61.104 -23.222  1.00  0.490          H  
ATOM  26372 1HG  GLN B 665     -15.548 -62.258 -25.272  1.00  0.490          H  
ATOM  26373 2HG  GLN B 665     -15.408 -63.765 -24.322  1.00  0.490          H  
ATOM  26374 1HE2 GLN B 665     -18.722 -64.005 -25.806  1.00  0.490          H  
ATOM  26375 2HE2 GLN B 665     -17.056 -64.163 -26.250  1.00  0.490          H  
ATOM  26376  N   GLY B 666     -12.919 -60.407 -21.234  1.00  0.280          N  
ATOM  26377  CA  GLY B 666     -12.758 -59.524 -20.086  1.00  0.280          C  
ATOM  26378  C   GLY B 666     -11.313 -59.424 -19.633  1.00  0.300          C  
ATOM  26379  O   GLY B 666     -10.438 -60.171 -20.076  1.00  0.350          O  
ATOM  26380  H   GLY B 666     -12.103 -60.828 -21.655  1.00  0.340          H  
ATOM  26381 1HA  GLY B 666     -13.113 -58.528 -20.335  1.00  0.340          H  
ATOM  26382 2HA  GLY B 666     -13.375 -59.883 -19.263  1.00  0.340          H  
ATOM  26383  N   PHE B 667     -11.081 -58.473 -18.736  1.00  0.290          N  
ATOM  26384  CA  PHE B 667      -9.772 -58.186 -18.187  1.00  0.330          C  
ATOM  26385  C   PHE B 667      -9.911 -58.051 -16.672  1.00  0.330          C  
ATOM  26386  O   PHE B 667     -10.995 -57.726 -16.178  1.00  0.360          O  
ATOM  26387  CB  PHE B 667      -9.295 -56.856 -18.767  1.00  0.450          C  
ATOM  26388  CG  PHE B 667      -9.392 -56.804 -20.266  1.00  0.450          C  
ATOM  26389  CD1 PHE B 667     -10.546 -56.243 -20.851  1.00  0.450          C  
ATOM  26390  CD2 PHE B 667      -8.413 -57.313 -21.093  1.00  0.450          C  
ATOM  26391  CE1 PHE B 667     -10.700 -56.196 -22.209  1.00  0.450          C  
ATOM  26392  CE2 PHE B 667      -8.569 -57.263 -22.466  1.00  0.450          C  
ATOM  26393  CZ  PHE B 667      -9.711 -56.705 -23.022  1.00  0.450          C  
ATOM  26394  H   PHE B 667     -11.859 -57.876 -18.461  1.00  0.350          H  
ATOM  26395  HA  PHE B 667      -9.082 -58.997 -18.426  1.00  0.400          H  
ATOM  26396 1HB  PHE B 667      -9.885 -56.063 -18.366  1.00  0.540          H  
ATOM  26397 2HB  PHE B 667      -8.262 -56.678 -18.481  1.00  0.540          H  
ATOM  26398  HD1 PHE B 667     -11.332 -55.847 -20.203  1.00  0.540          H  
ATOM  26399  HD2 PHE B 667      -7.519 -57.759 -20.659  1.00  0.540          H  
ATOM  26400  HE1 PHE B 667     -11.600 -55.760 -22.642  1.00  0.540          H  
ATOM  26401  HE2 PHE B 667      -7.793 -57.668 -23.116  1.00  0.540          H  
ATOM  26402  HZ  PHE B 667      -9.827 -56.671 -24.104  1.00  0.540          H  
ATOM  26403  N   GLY B 668      -8.831 -58.225 -15.921  1.00  0.350          N  
ATOM  26404  CA  GLY B 668      -8.957 -58.003 -14.486  1.00  0.350          C  
ATOM  26405  C   GLY B 668      -7.649 -58.113 -13.736  1.00  0.380          C  
ATOM  26406  O   GLY B 668      -6.595 -58.370 -14.323  1.00  0.400          O  
ATOM  26407  H   GLY B 668      -7.946 -58.506 -16.323  1.00  0.420          H  
ATOM  26408 1HA  GLY B 668      -9.382 -57.015 -14.313  1.00  0.420          H  
ATOM  26409 2HA  GLY B 668      -9.663 -58.717 -14.073  1.00  0.420          H  
ATOM  26410  N   PHE B 669      -7.735 -57.913 -12.425  1.00  0.380          N  
ATOM  26411  CA  PHE B 669      -6.558 -57.916 -11.562  1.00  0.390          C  
ATOM  26412  C   PHE B 669      -6.817 -58.292 -10.108  1.00  0.370          C  
ATOM  26413  O   PHE B 669      -7.950 -58.237  -9.614  1.00  0.380          O  
ATOM  26414  CB  PHE B 669      -5.943 -56.517 -11.541  1.00  0.540          C  
ATOM  26415  CG  PHE B 669      -6.867 -55.471 -10.917  1.00  0.540          C  
ATOM  26416  CD1 PHE B 669      -6.799 -55.170  -9.560  1.00  0.540          C  
ATOM  26417  CD2 PHE B 669      -7.803 -54.799 -11.682  1.00  0.540          C  
ATOM  26418  CE1 PHE B 669      -7.621 -54.233  -8.990  1.00  0.540          C  
ATOM  26419  CE2 PHE B 669      -8.634 -53.859 -11.110  1.00  0.540          C  
ATOM  26420  CZ  PHE B 669      -8.539 -53.575  -9.759  1.00  0.540          C  
ATOM  26421  H   PHE B 669      -8.667 -57.711 -12.052  1.00  0.460          H  
ATOM  26422  HA  PHE B 669      -5.832 -58.614 -11.978  1.00  0.470          H  
ATOM  26423 1HB  PHE B 669      -5.011 -56.532 -10.978  1.00  0.650          H  
ATOM  26424 2HB  PHE B 669      -5.707 -56.207 -12.557  1.00  0.650          H  
ATOM  26425  HD1 PHE B 669      -6.089 -55.684  -8.932  1.00  0.650          H  
ATOM  26426  HD2 PHE B 669      -7.882 -55.020 -12.748  1.00  0.650          H  
ATOM  26427  HE1 PHE B 669      -7.542 -54.024  -7.918  1.00  0.650          H  
ATOM  26428  HE2 PHE B 669      -9.369 -53.337 -11.724  1.00  0.650          H  
ATOM  26429  HZ  PHE B 669      -9.198 -52.834  -9.304  1.00  0.650          H  
ATOM  26430  N   SER B 670      -5.712 -58.584  -9.412  1.00  0.370          N  
ATOM  26431  CA  SER B 670      -5.658 -58.753  -7.959  1.00  0.370          C  
ATOM  26432  C   SER B 670      -4.379 -58.048  -7.469  1.00  0.370          C  
ATOM  26433  O   SER B 670      -3.254 -58.390  -7.868  1.00  0.390          O  
ATOM  26434  CB  SER B 670      -5.658 -60.218  -7.570  1.00  0.520          C  
ATOM  26435  OG  SER B 670      -5.624 -60.373  -6.169  1.00  0.520          O  
ATOM  26436  H   SER B 670      -4.856 -58.738  -9.936  1.00  0.440          H  
ATOM  26437  HA  SER B 670      -6.514 -58.263  -7.500  1.00  0.440          H  
ATOM  26438 1HB  SER B 670      -6.553 -60.682  -7.964  1.00  0.620          H  
ATOM  26439 2HB  SER B 670      -4.801 -60.723  -8.018  1.00  0.620          H  
ATOM  26440  HG  SER B 670      -4.718 -60.182  -5.875  1.00  0.620          H  
ATOM  26441  N   ILE B 671      -4.568 -56.989  -6.668  1.00  0.360          N  
ATOM  26442  CA  ILE B 671      -3.496 -56.124  -6.166  1.00  0.390          C  
ATOM  26443  C   ILE B 671      -3.451 -55.937  -4.643  1.00  0.390          C  
ATOM  26444  O   ILE B 671      -4.479 -55.803  -3.974  1.00  0.440          O  
ATOM  26445  CB  ILE B 671      -3.570 -54.733  -6.866  1.00  0.530          C  
ATOM  26446  CG1 ILE B 671      -3.293 -54.920  -8.404  1.00  0.530          C  
ATOM  26447  CG2 ILE B 671      -2.605 -53.691  -6.212  1.00  0.530          C  
ATOM  26448  CD1 ILE B 671      -3.582 -53.702  -9.264  1.00  0.530          C  
ATOM  26449  H   ILE B 671      -5.527 -56.746  -6.403  1.00  0.430          H  
ATOM  26450  HA  ILE B 671      -2.550 -56.580  -6.455  1.00  0.470          H  
ATOM  26451  HB  ILE B 671      -4.594 -54.359  -6.780  1.00  0.640          H  
ATOM  26452 1HG1 ILE B 671      -2.251 -55.199  -8.538  1.00  0.640          H  
ATOM  26453 2HG1 ILE B 671      -3.899 -55.720  -8.772  1.00  0.640          H  
ATOM  26454 1HG2 ILE B 671      -2.697 -52.735  -6.709  1.00  0.640          H  
ATOM  26455 2HG2 ILE B 671      -2.857 -53.546  -5.169  1.00  0.640          H  
ATOM  26456 3HG2 ILE B 671      -1.573 -54.036  -6.291  1.00  0.640          H  
ATOM  26457 1HD1 ILE B 671      -3.370 -53.944 -10.305  1.00  0.640          H  
ATOM  26458 2HD1 ILE B 671      -4.627 -53.421  -9.168  1.00  0.640          H  
ATOM  26459 3HD1 ILE B 671      -2.962 -52.869  -8.963  1.00  0.640          H  
ATOM  26460  N   LEU B 672      -2.230 -55.944  -4.092  1.00  0.340          N  
ATOM  26461  CA  LEU B 672      -2.005 -55.660  -2.677  1.00  0.340          C  
ATOM  26462  C   LEU B 672      -1.686 -54.165  -2.643  1.00  0.330          C  
ATOM  26463  O   LEU B 672      -0.670 -53.766  -3.211  1.00  0.330          O  
ATOM  26464  CB  LEU B 672      -0.830 -56.508  -2.129  1.00  0.480          C  
ATOM  26465  CG  LEU B 672      -0.401 -56.323  -0.633  1.00  0.480          C  
ATOM  26466  CD1 LEU B 672      -1.539 -56.690   0.331  1.00  0.480          C  
ATOM  26467  CD2 LEU B 672       0.815 -57.243  -0.360  1.00  0.480          C  
ATOM  26468  H   LEU B 672      -1.433 -56.084  -4.700  1.00  0.410          H  
ATOM  26469  HA  LEU B 672      -2.889 -55.890  -2.116  1.00  0.410          H  
ATOM  26470 1HB  LEU B 672      -1.072 -57.550  -2.243  1.00  0.570          H  
ATOM  26471 2HB  LEU B 672       0.048 -56.300  -2.739  1.00  0.570          H  
ATOM  26472  HG  LEU B 672      -0.134 -55.276  -0.456  1.00  0.570          H  
ATOM  26473 1HD1 LEU B 672      -1.194 -56.549   1.351  1.00  0.570          H  
ATOM  26474 2HD1 LEU B 672      -2.401 -56.060   0.166  1.00  0.570          H  
ATOM  26475 3HD1 LEU B 672      -1.825 -57.716   0.189  1.00  0.570          H  
ATOM  26476 1HD2 LEU B 672       1.139 -57.121   0.674  1.00  0.570          H  
ATOM  26477 2HD2 LEU B 672       0.539 -58.279  -0.534  1.00  0.570          H  
ATOM  26478 3HD2 LEU B 672       1.632 -56.973  -1.026  1.00  0.570          H  
ATOM  26479  N   PRO B 673      -2.539 -53.299  -2.061  1.00  0.330          N  
ATOM  26480  CA  PRO B 673      -2.369 -51.858  -2.080  1.00  0.310          C  
ATOM  26481  C   PRO B 673      -1.017 -51.492  -1.456  1.00  0.340          C  
ATOM  26482  O   PRO B 673      -0.628 -52.119  -0.475  1.00  0.380          O  
ATOM  26483  CB  PRO B 673      -3.541 -51.384  -1.207  1.00  0.460          C  
ATOM  26484  CG  PRO B 673      -4.572 -52.462  -1.329  1.00  0.460          C  
ATOM  26485  CD  PRO B 673      -3.788 -53.743  -1.389  1.00  0.460          C  
ATOM  26486  HA  PRO B 673      -2.473 -51.525  -3.112  1.00  0.370          H  
ATOM  26487 1HB  PRO B 673      -3.207 -51.210  -0.175  1.00  0.560          H  
ATOM  26488 2HB  PRO B 673      -3.922 -50.434  -1.595  1.00  0.560          H  
ATOM  26489 1HG  PRO B 673      -5.273 -52.429  -0.476  1.00  0.560          H  
ATOM  26490 2HG  PRO B 673      -5.172 -52.310  -2.236  1.00  0.560          H  
ATOM  26491 1HD  PRO B 673      -3.584 -54.132  -0.384  1.00  0.560          H  
ATOM  26492 2HD  PRO B 673      -4.385 -54.426  -1.994  1.00  0.560          H  
ATOM  26493  N   PRO B 674      -0.324 -50.461  -1.975  1.00  0.340          N  
ATOM  26494  CA  PRO B 674       0.974 -50.008  -1.515  1.00  0.380          C  
ATOM  26495  C   PRO B 674       0.857 -49.396  -0.120  1.00  0.390          C  
ATOM  26496  O   PRO B 674      -0.225 -48.958   0.253  1.00  0.400          O  
ATOM  26497  CB  PRO B 674       1.367 -48.976  -2.594  1.00  0.570          C  
ATOM  26498  CG  PRO B 674       0.064 -48.492  -3.167  1.00  0.570          C  
ATOM  26499  CD  PRO B 674      -0.865 -49.695  -3.111  1.00  0.570          C  
ATOM  26500  HA  PRO B 674       1.636 -50.879  -1.544  1.00  0.460          H  
ATOM  26501 1HB  PRO B 674       1.940 -48.144  -2.153  1.00  0.680          H  
ATOM  26502 2HB  PRO B 674       2.018 -49.444  -3.350  1.00  0.680          H  
ATOM  26503 1HG  PRO B 674      -0.293 -47.642  -2.581  1.00  0.680          H  
ATOM  26504 2HG  PRO B 674       0.227 -48.115  -4.191  1.00  0.680          H  
ATOM  26505 1HD  PRO B 674      -1.887 -49.355  -2.910  1.00  0.680          H  
ATOM  26506 2HD  PRO B 674      -0.788 -50.282  -4.044  1.00  0.680          H  
ATOM  26507  N   PRO B 675       1.954 -49.349   0.662  1.00  0.410          N  
ATOM  26508  CA  PRO B 675       2.082 -48.756   1.987  1.00  0.450          C  
ATOM  26509  C   PRO B 675       1.387 -47.422   2.109  1.00  0.420          C  
ATOM  26510  O   PRO B 675       0.566 -47.200   3.001  1.00  0.510          O  
ATOM  26511  CB  PRO B 675       3.593 -48.583   2.113  1.00  0.680          C  
ATOM  26512  CG  PRO B 675       4.134 -49.692   1.349  1.00  0.680          C  
ATOM  26513  CD  PRO B 675       3.251 -49.809   0.129  1.00  0.680          C  
ATOM  26514  HA  PRO B 675       1.706 -49.464   2.739  1.00  0.540          H  
ATOM  26515 1HB  PRO B 675       3.924 -47.640   1.717  1.00  0.810          H  
ATOM  26516 2HB  PRO B 675       3.872 -48.601   3.171  1.00  0.810          H  
ATOM  26517 1HG  PRO B 675       5.183 -49.516   1.100  1.00  0.810          H  
ATOM  26518 2HG  PRO B 675       4.105 -50.557   1.994  1.00  0.810          H  
ATOM  26519 1HD  PRO B 675       3.613 -49.155  -0.676  1.00  0.810          H  
ATOM  26520 2HD  PRO B 675       3.224 -50.843  -0.171  1.00  0.810          H  
ATOM  26521  N   ILE B 676       1.796 -46.512   1.232  1.00  0.410          N  
ATOM  26522  CA  ILE B 676       1.305 -45.161   1.224  1.00  0.370          C  
ATOM  26523  C   ILE B 676       0.467 -45.022  -0.026  1.00  0.540          C  
ATOM  26524  O   ILE B 676       0.980 -44.833  -1.132  1.00  1.250          O  
ATOM  26525  CB  ILE B 676       2.503 -44.192   1.193  1.00  0.530          C  
ATOM  26526  CG1 ILE B 676       3.499 -44.537   2.342  1.00  0.530          C  
ATOM  26527  CG2 ILE B 676       2.039 -42.714   1.265  1.00  0.530          C  
ATOM  26528  CD1 ILE B 676       2.974 -44.433   3.775  1.00  0.530          C  
ATOM  26529  H   ILE B 676       2.460 -46.779   0.521  1.00  0.490          H  
ATOM  26530  HA  ILE B 676       0.676 -44.982   2.094  1.00  0.440          H  
ATOM  26531  HB  ILE B 676       3.045 -44.349   0.273  1.00  0.640          H  
ATOM  26532 1HG1 ILE B 676       3.822 -45.537   2.211  1.00  0.640          H  
ATOM  26533 2HG1 ILE B 676       4.351 -43.925   2.213  1.00  0.640          H  
ATOM  26534 1HG2 ILE B 676       2.904 -42.057   1.222  1.00  0.640          H  
ATOM  26535 2HG2 ILE B 676       1.383 -42.493   0.431  1.00  0.640          H  
ATOM  26536 3HG2 ILE B 676       1.500 -42.536   2.190  1.00  0.640          H  
ATOM  26537 1HD1 ILE B 676       3.771 -44.715   4.460  1.00  0.640          H  
ATOM  26538 2HD1 ILE B 676       2.660 -43.418   4.000  1.00  0.640          H  
ATOM  26539 3HD1 ILE B 676       2.134 -45.106   3.916  1.00  0.640          H  
ATOM  26540  N   LEU B 677      -0.828 -45.052   0.152  1.00  0.410          N  
ATOM  26541  CA  LEU B 677      -1.737 -45.091  -0.976  1.00  0.400          C  
ATOM  26542  C   LEU B 677      -1.647 -43.821  -1.812  1.00  0.450          C  
ATOM  26543  O   LEU B 677      -1.760 -43.849  -3.037  1.00  0.570          O  
ATOM  26544  CB  LEU B 677      -3.144 -45.318  -0.425  1.00  0.560          C  
ATOM  26545  CG  LEU B 677      -3.335 -46.709   0.316  1.00  0.560          C  
ATOM  26546  CD1 LEU B 677      -4.697 -46.773   0.945  1.00  0.560          C  
ATOM  26547  CD2 LEU B 677      -3.149 -47.863  -0.632  1.00  0.560          C  
ATOM  26548  H   LEU B 677      -1.179 -45.156   1.096  1.00  0.490          H  
ATOM  26549  HA  LEU B 677      -1.452 -45.911  -1.621  1.00  0.480          H  
ATOM  26550 1HB  LEU B 677      -3.385 -44.522   0.277  1.00  0.680          H  
ATOM  26551 2HB  LEU B 677      -3.844 -45.270  -1.249  1.00  0.680          H  
ATOM  26552  HG  LEU B 677      -2.596 -46.790   1.113  1.00  0.680          H  
ATOM  26553 1HD1 LEU B 677      -4.810 -47.718   1.476  1.00  0.680          H  
ATOM  26554 2HD1 LEU B 677      -4.825 -45.949   1.645  1.00  0.680          H  
ATOM  26555 3HD1 LEU B 677      -5.434 -46.714   0.175  1.00  0.680          H  
ATOM  26556 1HD2 LEU B 677      -3.275 -48.777  -0.068  1.00  0.680          H  
ATOM  26557 2HD2 LEU B 677      -3.886 -47.813  -1.432  1.00  0.680          H  
ATOM  26558 3HD2 LEU B 677      -2.160 -47.857  -1.048  1.00  0.680          H  
ATOM  26559  N   GLY B 678      -1.390 -42.707  -1.139  1.00  0.460          N  
ATOM  26560  CA  GLY B 678      -1.298 -41.400  -1.782  1.00  0.540          C  
ATOM  26561  C   GLY B 678       0.065 -41.088  -2.409  1.00  0.560          C  
ATOM  26562  O   GLY B 678       0.262 -39.986  -2.937  1.00  0.670          O  
ATOM  26563  H   GLY B 678      -1.329 -42.788  -0.134  1.00  0.550          H  
ATOM  26564 1HA  GLY B 678      -2.059 -41.350  -2.561  1.00  0.650          H  
ATOM  26565 2HA  GLY B 678      -1.558 -40.634  -1.073  1.00  0.650          H  
ATOM  26566  N   LEU B 679       1.006 -42.029  -2.319  1.00  0.500          N  
ATOM  26567  CA  LEU B 679       2.321 -41.851  -2.917  1.00  0.570          C  
ATOM  26568  C   LEU B 679       2.277 -42.598  -4.225  1.00  0.600          C  
ATOM  26569  O   LEU B 679       2.788 -42.125  -5.226  1.00  1.060          O  
ATOM  26570  CB  LEU B 679       3.452 -42.329  -1.992  1.00  0.770          C  
ATOM  26571  CG  LEU B 679       4.947 -42.256  -2.517  1.00  0.770          C  
ATOM  26572  CD1 LEU B 679       5.334 -40.828  -2.896  1.00  0.770          C  
ATOM  26573  CD2 LEU B 679       5.881 -42.751  -1.384  1.00  0.770          C  
ATOM  26574  H   LEU B 679       0.787 -42.920  -1.873  1.00  0.600          H  
ATOM  26575  HA  LEU B 679       2.474 -40.794  -3.127  1.00  0.680          H  
ATOM  26576 1HB  LEU B 679       3.410 -41.741  -1.088  1.00  0.920          H  
ATOM  26577 2HB  LEU B 679       3.250 -43.366  -1.747  1.00  0.920          H  
ATOM  26578  HG  LEU B 679       5.061 -42.890  -3.401  1.00  0.920          H  
ATOM  26579 1HD1 LEU B 679       6.368 -40.810  -3.241  1.00  0.920          H  
ATOM  26580 2HD1 LEU B 679       4.690 -40.478  -3.702  1.00  0.920          H  
ATOM  26581 3HD1 LEU B 679       5.230 -40.168  -2.042  1.00  0.920          H  
ATOM  26582 1HD2 LEU B 679       6.917 -42.717  -1.720  1.00  0.920          H  
ATOM  26583 2HD2 LEU B 679       5.767 -42.111  -0.508  1.00  0.920          H  
ATOM  26584 3HD2 LEU B 679       5.616 -43.775  -1.120  1.00  0.920          H  
ATOM  26585  N   GLY B 680       1.632 -43.757  -4.224  1.00  0.540          N  
ATOM  26586  CA  GLY B 680       1.545 -44.559  -5.429  1.00  0.660          C  
ATOM  26587  C   GLY B 680       2.536 -45.696  -5.407  1.00  0.770          C  
ATOM  26588  O   GLY B 680       2.976 -46.146  -4.343  1.00  1.610          O  
ATOM  26589  H   GLY B 680       1.251 -44.116  -3.345  1.00  0.650          H  
ATOM  26590 1HA  GLY B 680       0.534 -44.959  -5.523  1.00  0.790          H  
ATOM  26591 2HA  GLY B 680       1.720 -43.936  -6.305  1.00  0.790          H  
ATOM  26592  N   GLN B 681       2.885 -46.161  -6.592  1.00  0.480          N  
ATOM  26593  CA  GLN B 681       3.667 -47.363  -6.773  1.00  0.420          C  
ATOM  26594  C   GLN B 681       5.169 -47.175  -7.020  1.00  0.530          C  
ATOM  26595  O   GLN B 681       5.732 -47.811  -7.908  1.00  1.370          O  
ATOM  26596  CB  GLN B 681       3.085 -48.138  -7.957  1.00  0.610          C  
ATOM  26597  CG  GLN B 681       1.642 -48.581  -7.761  1.00  0.610          C  
ATOM  26598  CD  GLN B 681       0.634 -47.452  -8.069  1.00  0.610          C  
ATOM  26599  OE1 GLN B 681       1.016 -46.287  -8.304  1.00  0.610          O  
ATOM  26600  NE2 GLN B 681      -0.645 -47.792  -8.069  1.00  0.610          N  
ATOM  26601  H   GLN B 681       2.466 -45.720  -7.411  1.00  0.580          H  
ATOM  26602  HA  GLN B 681       3.556 -47.966  -5.871  1.00  0.500          H  
ATOM  26603 1HB  GLN B 681       3.137 -47.526  -8.858  1.00  0.730          H  
ATOM  26604 2HB  GLN B 681       3.682 -49.032  -8.139  1.00  0.730          H  
ATOM  26605 1HG  GLN B 681       1.435 -49.416  -8.431  1.00  0.730          H  
ATOM  26606 2HG  GLN B 681       1.505 -48.888  -6.723  1.00  0.730          H  
ATOM  26607 1HE2 GLN B 681      -1.350 -47.107  -8.267  1.00  0.730          H  
ATOM  26608 2HE2 GLN B 681      -0.914 -48.737  -7.880  1.00  0.730          H  
ATOM  26609  N   GLY B 682       5.847 -46.305  -6.295  1.00  0.640          N  
ATOM  26610  CA  GLY B 682       7.300 -46.286  -6.456  1.00  0.590          C  
ATOM  26611  C   GLY B 682       7.823 -45.915  -7.844  1.00  0.730          C  
ATOM  26612  O   GLY B 682       8.119 -44.751  -8.141  1.00  1.750          O  
ATOM  26613  H   GLY B 682       5.375 -45.746  -5.595  1.00  0.770          H  
ATOM  26614 1HA  GLY B 682       7.716 -45.591  -5.727  1.00  0.710          H  
ATOM  26615 2HA  GLY B 682       7.687 -47.268  -6.188  1.00  0.710          H  
ATOM  26616  N   SER B 683       8.119 -46.964  -8.612  1.00  0.550          N  
ATOM  26617  CA  SER B 683       8.782 -46.958  -9.918  1.00  0.450          C  
ATOM  26618  C   SER B 683       7.869 -46.613 -11.097  1.00  0.340          C  
ATOM  26619  O   SER B 683       8.334 -46.521 -12.243  1.00  0.380          O  
ATOM  26620  CB  SER B 683       9.426 -48.309 -10.152  1.00  0.670          C  
ATOM  26621  OG  SER B 683       8.453 -49.313 -10.227  1.00  0.670          O  
ATOM  26622  H   SER B 683       7.781 -47.862  -8.279  1.00  0.660          H  
ATOM  26623  HA  SER B 683       9.571 -46.206  -9.882  1.00  0.540          H  
ATOM  26624 1HB  SER B 683       9.997 -48.282 -11.084  1.00  0.800          H  
ATOM  26625 2HB  SER B 683      10.122 -48.528  -9.345  1.00  0.800          H  
ATOM  26626  HG  SER B 683       8.918 -50.117 -10.473  1.00  0.800          H  
ATOM  26627  N   GLY B 684       6.578 -46.460 -10.831  1.00  0.330          N  
ATOM  26628  CA  GLY B 684       5.636 -46.121 -11.894  1.00  0.400          C  
ATOM  26629  C   GLY B 684       5.485 -44.622 -12.165  1.00  0.330          C  
ATOM  26630  O   GLY B 684       6.239 -43.793 -11.647  1.00  0.320          O  
ATOM  26631  H   GLY B 684       6.268 -46.629  -9.870  1.00  0.400          H  
ATOM  26632 1HA  GLY B 684       5.987 -46.570 -12.789  1.00  0.480          H  
ATOM  26633 2HA  GLY B 684       4.664 -46.567 -11.686  1.00  0.480          H  
ATOM  26634  N   TYR B 685       4.493 -44.276 -12.990  1.00  0.340          N  
ATOM  26635  CA  TYR B 685       4.203 -42.883 -13.340  1.00  0.340          C  
ATOM  26636  C   TYR B 685       2.722 -42.645 -13.652  1.00  0.370          C  
ATOM  26637  O   TYR B 685       1.975 -43.584 -13.965  1.00  0.380          O  
ATOM  26638  CB  TYR B 685       5.022 -42.419 -14.560  1.00  0.480          C  
ATOM  26639  CG  TYR B 685       4.676 -43.115 -15.891  1.00  0.480          C  
ATOM  26640  CD1 TYR B 685       3.640 -42.616 -16.703  1.00  0.480          C  
ATOM  26641  CD2 TYR B 685       5.405 -44.210 -16.315  1.00  0.480          C  
ATOM  26642  CE1 TYR B 685       3.339 -43.222 -17.905  1.00  0.480          C  
ATOM  26643  CE2 TYR B 685       5.105 -44.808 -17.521  1.00  0.480          C  
ATOM  26644  CZ  TYR B 685       4.080 -44.320 -18.313  1.00  0.480          C  
ATOM  26645  OH  TYR B 685       3.790 -44.932 -19.503  1.00  0.480          O  
ATOM  26646  H   TYR B 685       3.964 -45.033 -13.425  1.00  0.410          H  
ATOM  26647  HA  TYR B 685       4.462 -42.259 -12.485  1.00  0.410          H  
ATOM  26648 1HB  TYR B 685       4.885 -41.344 -14.700  1.00  0.570          H  
ATOM  26649 2HB  TYR B 685       6.084 -42.581 -14.361  1.00  0.570          H  
ATOM  26650  HD1 TYR B 685       3.068 -41.750 -16.385  1.00  0.570          H  
ATOM  26651  HD2 TYR B 685       6.214 -44.604 -15.696  1.00  0.570          H  
ATOM  26652  HE1 TYR B 685       2.532 -42.836 -18.527  1.00  0.570          H  
ATOM  26653  HE2 TYR B 685       5.679 -45.676 -17.845  1.00  0.570          H  
ATOM  26654  HH  TYR B 685       4.337 -45.718 -19.588  1.00  0.570          H  
ATOM  26655  N   SER B 686       2.329 -41.355 -13.626  1.00  0.390          N  
ATOM  26656  CA  SER B 686       0.975 -40.904 -13.997  1.00  0.400          C  
ATOM  26657  C   SER B 686       1.047 -39.666 -14.908  1.00  0.400          C  
ATOM  26658  O   SER B 686       1.374 -38.549 -14.472  1.00  0.440          O  
ATOM  26659  CB  SER B 686       0.173 -40.581 -12.753  1.00  0.560          C  
ATOM  26660  OG  SER B 686      -1.099 -40.106 -13.085  1.00  0.560          O  
ATOM  26661  H   SER B 686       3.005 -40.653 -13.326  1.00  0.470          H  
ATOM  26662  HA  SER B 686       0.475 -41.700 -14.550  1.00  0.480          H  
ATOM  26663 1HB  SER B 686       0.082 -41.475 -12.139  1.00  0.670          H  
ATOM  26664 2HB  SER B 686       0.702 -39.829 -12.163  1.00  0.670          H  
ATOM  26665  HG  SER B 686      -1.533 -39.898 -12.253  1.00  0.670          H  
ATOM  26666  N   LEU B 687       0.764 -39.907 -16.197  1.00  0.380          N  
ATOM  26667  CA  LEU B 687       0.908 -38.966 -17.312  1.00  0.420          C  
ATOM  26668  C   LEU B 687      -0.403 -38.498 -17.934  1.00  0.380          C  
ATOM  26669  O   LEU B 687      -1.297 -39.294 -18.216  1.00  0.380          O  
ATOM  26670  CB  LEU B 687       1.711 -39.669 -18.430  1.00  0.570          C  
ATOM  26671  CG  LEU B 687       1.938 -38.901 -19.773  1.00  0.570          C  
ATOM  26672  CD1 LEU B 687       2.887 -37.749 -19.553  1.00  0.570          C  
ATOM  26673  CD2 LEU B 687       2.479 -39.859 -20.805  1.00  0.570          C  
ATOM  26674  H   LEU B 687       0.412 -40.838 -16.441  1.00  0.460          H  
ATOM  26675  HA  LEU B 687       1.447 -38.092 -16.948  1.00  0.500          H  
ATOM  26676 1HB  LEU B 687       2.695 -39.901 -18.033  1.00  0.690          H  
ATOM  26677 2HB  LEU B 687       1.212 -40.610 -18.661  1.00  0.690          H  
ATOM  26678  HG  LEU B 687       0.994 -38.497 -20.140  1.00  0.690          H  
ATOM  26679 1HD1 LEU B 687       3.027 -37.260 -20.496  1.00  0.690          H  
ATOM  26680 2HD1 LEU B 687       2.487 -37.042 -18.825  1.00  0.690          H  
ATOM  26681 3HD1 LEU B 687       3.839 -38.125 -19.200  1.00  0.690          H  
ATOM  26682 1HD2 LEU B 687       2.639 -39.336 -21.747  1.00  0.690          H  
ATOM  26683 2HD2 LEU B 687       3.399 -40.252 -20.452  1.00  0.690          H  
ATOM  26684 3HD2 LEU B 687       1.770 -40.673 -20.955  1.00  0.690          H  
ATOM  26685  N   TYR B 688      -0.503 -37.210 -18.230  1.00  0.390          N  
ATOM  26686  CA  TYR B 688      -1.683 -36.705 -18.907  1.00  0.400          C  
ATOM  26687  C   TYR B 688      -1.369 -36.201 -20.280  1.00  0.420          C  
ATOM  26688  O   TYR B 688      -0.423 -35.432 -20.465  1.00  0.460          O  
ATOM  26689  CB  TYR B 688      -2.320 -35.561 -18.116  1.00  0.560          C  
ATOM  26690  CG  TYR B 688      -2.846 -36.049 -16.889  1.00  0.560          C  
ATOM  26691  CD1 TYR B 688      -1.975 -36.267 -15.891  1.00  0.560          C  
ATOM  26692  CD2 TYR B 688      -4.197 -36.323 -16.740  1.00  0.560          C  
ATOM  26693  CE1 TYR B 688      -2.378 -36.774 -14.777  1.00  0.560          C  
ATOM  26694  CE2 TYR B 688      -4.628 -36.828 -15.546  1.00  0.560          C  
ATOM  26695  CZ  TYR B 688      -3.692 -37.060 -14.553  1.00  0.560          C  
ATOM  26696  OH  TYR B 688      -4.035 -37.579 -13.328  1.00  0.560          O  
ATOM  26697  H   TYR B 688       0.233 -36.566 -17.958  1.00  0.470          H  
ATOM  26698  HA  TYR B 688      -2.393 -37.509 -18.995  1.00  0.480          H  
ATOM  26699 1HB  TYR B 688      -1.575 -34.794 -17.899  1.00  0.670          H  
ATOM  26700 2HB  TYR B 688      -3.123 -35.104 -18.691  1.00  0.670          H  
ATOM  26701  HD1 TYR B 688      -0.918 -36.051 -16.007  1.00  0.670          H  
ATOM  26702  HD2 TYR B 688      -4.899 -36.145 -17.556  1.00  0.670          H  
ATOM  26703  HE1 TYR B 688      -1.639 -36.960 -14.036  1.00  0.670          H  
ATOM  26704  HE2 TYR B 688      -5.676 -37.053 -15.394  1.00  0.670          H  
ATOM  26705  HH  TYR B 688      -3.229 -37.581 -12.761  1.00  0.670          H  
ATOM  26706  N   ILE B 689      -2.214 -36.570 -21.235  1.00  0.390          N  
ATOM  26707  CA  ILE B 689      -2.076 -36.015 -22.582  1.00  0.400          C  
ATOM  26708  C   ILE B 689      -3.160 -34.975 -22.647  1.00  0.370          C  
ATOM  26709  O   ILE B 689      -4.331 -35.309 -22.540  1.00  0.330          O  
ATOM  26710  CB  ILE B 689      -2.277 -37.043 -23.723  1.00  0.560          C  
ATOM  26711  CG1 ILE B 689      -1.368 -38.288 -23.523  1.00  0.560          C  
ATOM  26712  CG2 ILE B 689      -2.016 -36.376 -25.097  1.00  0.560          C  
ATOM  26713  CD1 ILE B 689       0.121 -38.050 -23.420  1.00  0.560          C  
ATOM  26714  H   ILE B 689      -2.952 -37.236 -20.972  1.00  0.470          H  
ATOM  26715  HA  ILE B 689      -1.116 -35.513 -22.698  1.00  0.480          H  
ATOM  26716  HB  ILE B 689      -3.295 -37.388 -23.718  1.00  0.670          H  
ATOM  26717 1HG1 ILE B 689      -1.693 -38.789 -22.613  1.00  0.670          H  
ATOM  26718 2HG1 ILE B 689      -1.527 -38.954 -24.367  1.00  0.670          H  
ATOM  26719 1HG2 ILE B 689      -2.184 -37.101 -25.897  1.00  0.670          H  
ATOM  26720 2HG2 ILE B 689      -2.695 -35.532 -25.237  1.00  0.670          H  
ATOM  26721 3HG2 ILE B 689      -0.997 -36.010 -25.146  1.00  0.670          H  
ATOM  26722 1HD1 ILE B 689       0.626 -39.003 -23.287  1.00  0.670          H  
ATOM  26723 2HD1 ILE B 689       0.500 -37.571 -24.315  1.00  0.670          H  
ATOM  26724 3HD1 ILE B 689       0.318 -37.430 -22.560  1.00  0.670          H  
ATOM  26725  N   GLN B 690      -2.796 -33.712 -22.779  1.00  0.420          N  
ATOM  26726  CA  GLN B 690      -3.794 -32.651 -22.705  1.00  0.410          C  
ATOM  26727  C   GLN B 690      -4.026 -31.931 -24.027  1.00  0.450          C  
ATOM  26728  O   GLN B 690      -3.082 -31.593 -24.748  1.00  0.510          O  
ATOM  26729  CB  GLN B 690      -3.374 -31.647 -21.636  1.00  0.580          C  
ATOM  26730  CG  GLN B 690      -4.407 -30.593 -21.304  1.00  0.580          C  
ATOM  26731  CD  GLN B 690      -3.875 -29.647 -20.278  1.00  0.580          C  
ATOM  26732  OE1 GLN B 690      -3.647 -28.484 -20.596  1.00  0.580          O  
ATOM  26733  NE2 GLN B 690      -3.625 -30.118 -19.083  1.00  0.580          N  
ATOM  26734  H   GLN B 690      -1.806 -33.487 -22.900  1.00  0.500          H  
ATOM  26735  HA  GLN B 690      -4.745 -33.086 -22.407  1.00  0.490          H  
ATOM  26736 1HB  GLN B 690      -3.140 -32.183 -20.717  1.00  0.690          H  
ATOM  26737 2HB  GLN B 690      -2.464 -31.140 -21.957  1.00  0.690          H  
ATOM  26738 1HG  GLN B 690      -4.656 -30.011 -22.191  1.00  0.690          H  
ATOM  26739 2HG  GLN B 690      -5.299 -31.086 -20.909  1.00  0.690          H  
ATOM  26740 1HE2 GLN B 690      -3.166 -29.515 -18.402  1.00  0.690          H  
ATOM  26741 2HE2 GLN B 690      -3.811 -31.068 -18.852  1.00  0.690          H  
ATOM  26742  N   ASP B 691      -5.300 -31.669 -24.314  1.00  0.430          N  
ATOM  26743  CA  ASP B 691      -5.744 -30.919 -25.487  1.00  0.460          C  
ATOM  26744  C   ASP B 691      -5.777 -29.414 -25.190  1.00  0.500          C  
ATOM  26745  O   ASP B 691      -6.728 -28.917 -24.582  1.00  0.500          O  
ATOM  26746  CB  ASP B 691      -7.138 -31.402 -25.886  1.00  0.630          C  
ATOM  26747  CG  ASP B 691      -7.737 -30.751 -27.148  1.00  0.630          C  
ATOM  26748  OD1 ASP B 691      -7.192 -29.774 -27.659  1.00  0.630          O  
ATOM  26749  OD2 ASP B 691      -8.765 -31.230 -27.596  1.00  0.630          O  
ATOM  26750  H   ASP B 691      -6.017 -32.012 -23.667  1.00  0.520          H  
ATOM  26751  HA  ASP B 691      -5.046 -31.096 -26.305  1.00  0.550          H  
ATOM  26752 1HB  ASP B 691      -7.119 -32.487 -26.021  1.00  0.760          H  
ATOM  26753 2HB  ASP B 691      -7.802 -31.198 -25.055  1.00  0.760          H  
ATOM  26754  N   ARG B 692      -4.723 -28.701 -25.599  1.00  0.580          N  
ATOM  26755  CA  ARG B 692      -4.566 -27.273 -25.325  1.00  0.660          C  
ATOM  26756  C   ARG B 692      -5.266 -26.428 -26.386  1.00  0.650          C  
ATOM  26757  O   ARG B 692      -5.812 -25.346 -26.100  1.00  0.700          O  
ATOM  26758  CB  ARG B 692      -3.089 -26.876 -25.354  1.00  0.890          C  
ATOM  26759  CG  ARG B 692      -2.162 -27.528 -24.329  1.00  0.890          C  
ATOM  26760  CD  ARG B 692      -2.468 -27.138 -22.942  1.00  0.890          C  
ATOM  26761  NE  ARG B 692      -2.302 -25.707 -22.698  1.00  0.890          N  
ATOM  26762  CZ  ARG B 692      -2.627 -25.073 -21.540  1.00  0.890          C  
ATOM  26763  NH1 ARG B 692      -3.088 -25.706 -20.503  1.00  0.890          N  
ATOM  26764  NH2 ARG B 692      -2.493 -23.780 -21.407  1.00  0.890          N  
ATOM  26765  H   ARG B 692      -4.007 -29.168 -26.154  1.00  0.700          H  
ATOM  26766  HA  ARG B 692      -5.007 -27.048 -24.356  1.00  0.790          H  
ATOM  26767 1HB  ARG B 692      -2.679 -27.105 -26.335  1.00  1.070          H  
ATOM  26768 2HB  ARG B 692      -3.020 -25.799 -25.226  1.00  1.070          H  
ATOM  26769 1HG  ARG B 692      -2.259 -28.615 -24.402  1.00  1.070          H  
ATOM  26770 2HG  ARG B 692      -1.131 -27.246 -24.542  1.00  1.070          H  
ATOM  26771 1HD  ARG B 692      -3.497 -27.395 -22.738  1.00  1.070          H  
ATOM  26772 2HD  ARG B 692      -1.810 -27.684 -22.265  1.00  1.070          H  
ATOM  26773  HE  ARG B 692      -1.949 -25.143 -23.455  1.00  1.070          H  
ATOM  26774 1HH1 ARG B 692      -3.232 -26.725 -20.506  1.00  1.070          H  
ATOM  26775 2HH1 ARG B 692      -3.309 -25.139 -19.671  1.00  1.070          H  
ATOM  26776 1HH2 ARG B 692      -2.146 -23.206 -22.158  1.00  1.070          H  
ATOM  26777 2HH2 ARG B 692      -2.798 -23.376 -20.503  1.00  1.070          H  
ATOM  26778  N   GLY B 693      -5.175 -26.923 -27.628  1.00  0.620          N  
ATOM  26779  CA  GLY B 693      -5.657 -26.260 -28.832  1.00  0.630          C  
ATOM  26780  C   GLY B 693      -7.163 -26.315 -29.086  1.00  0.650          C  
ATOM  26781  O   GLY B 693      -7.689 -25.445 -29.781  1.00  0.800          O  
ATOM  26782  H   GLY B 693      -4.699 -27.819 -27.734  1.00  0.740          H  
ATOM  26783 1HA  GLY B 693      -5.340 -25.218 -28.805  1.00  0.760          H  
ATOM  26784 2HA  GLY B 693      -5.147 -26.706 -29.686  1.00  0.760          H  
ATOM  26785  N   GLY B 694      -7.884 -27.274 -28.495  1.00  0.540          N  
ATOM  26786  CA  GLY B 694      -9.312 -27.402 -28.770  1.00  0.550          C  
ATOM  26787  C   GLY B 694      -9.491 -28.276 -30.003  1.00  0.550          C  
ATOM  26788  O   GLY B 694     -10.377 -28.049 -30.832  1.00  0.610          O  
ATOM  26789  H   GLY B 694      -7.445 -28.005 -27.929  1.00  0.650          H  
ATOM  26790 1HA  GLY B 694      -9.805 -27.864 -27.914  1.00  0.660          H  
ATOM  26791 2HA  GLY B 694      -9.760 -26.422 -28.928  1.00  0.660          H  
ATOM  26792  N   LEU B 695      -8.579 -29.236 -30.133  1.00  0.510          N  
ATOM  26793  CA  LEU B 695      -8.526 -30.189 -31.233  1.00  0.520          C  
ATOM  26794  C   LEU B 695      -9.705 -31.167 -31.220  1.00  0.510          C  
ATOM  26795  O   LEU B 695     -10.196 -31.573 -32.278  1.00  0.550          O  
ATOM  26796  CB  LEU B 695      -7.214 -30.962 -31.148  1.00  0.720          C  
ATOM  26797  CG  LEU B 695      -5.909 -30.149 -31.375  1.00  0.720          C  
ATOM  26798  CD1 LEU B 695      -4.771 -31.035 -31.060  1.00  0.720          C  
ATOM  26799  CD2 LEU B 695      -5.806 -29.655 -32.801  1.00  0.720          C  
ATOM  26800  H   LEU B 695      -7.910 -29.333 -29.360  1.00  0.610          H  
ATOM  26801  HA  LEU B 695      -8.575 -29.635 -32.165  1.00  0.620          H  
ATOM  26802 1HB  LEU B 695      -7.156 -31.433 -30.163  1.00  0.870          H  
ATOM  26803 2HB  LEU B 695      -7.239 -31.732 -31.897  1.00  0.870          H  
ATOM  26804  HG  LEU B 695      -5.879 -29.298 -30.693  1.00  0.870          H  
ATOM  26805 1HD1 LEU B 695      -3.837 -30.521 -31.191  1.00  0.870          H  
ATOM  26806 2HD1 LEU B 695      -4.866 -31.350 -30.030  1.00  0.870          H  
ATOM  26807 3HD1 LEU B 695      -4.793 -31.889 -31.722  1.00  0.870          H  
ATOM  26808 1HD2 LEU B 695      -4.864 -29.109 -32.922  1.00  0.870          H  
ATOM  26809 2HD2 LEU B 695      -5.820 -30.503 -33.486  1.00  0.870          H  
ATOM  26810 3HD2 LEU B 695      -6.630 -28.990 -33.034  1.00  0.870          H  
ATOM  26811  N   GLY B 696     -10.160 -31.547 -30.023  1.00  0.470          N  
ATOM  26812  CA  GLY B 696     -11.283 -32.468 -29.876  1.00  0.460          C  
ATOM  26813  C   GLY B 696     -10.884 -33.858 -29.389  1.00  0.410          C  
ATOM  26814  O   GLY B 696      -9.723 -34.269 -29.488  1.00  0.430          O  
ATOM  26815  H   GLY B 696      -9.687 -31.200 -29.175  1.00  0.560          H  
ATOM  26816 1HA  GLY B 696     -11.997 -32.035 -29.174  1.00  0.550          H  
ATOM  26817 2HA  GLY B 696     -11.802 -32.554 -30.829  1.00  0.550          H  
ATOM  26818  N   TYR B 697     -11.876 -34.589 -28.871  1.00  0.380          N  
ATOM  26819  CA  TYR B 697     -11.683 -35.932 -28.333  1.00  0.340          C  
ATOM  26820  C   TYR B 697     -11.042 -36.899 -29.316  1.00  0.340          C  
ATOM  26821  O   TYR B 697     -10.162 -37.673 -28.938  1.00  0.350          O  
ATOM  26822  CB  TYR B 697     -12.985 -36.506 -27.803  1.00  0.490          C  
ATOM  26823  CG  TYR B 697     -12.812 -37.920 -27.378  1.00  0.490          C  
ATOM  26824  CD1 TYR B 697     -12.157 -38.229 -26.193  1.00  0.490          C  
ATOM  26825  CD2 TYR B 697     -13.301 -38.918 -28.180  1.00  0.490          C  
ATOM  26826  CE1 TYR B 697     -11.991 -39.548 -25.832  1.00  0.490          C  
ATOM  26827  CE2 TYR B 697     -13.142 -40.210 -27.821  1.00  0.490          C  
ATOM  26828  CZ  TYR B 697     -12.488 -40.539 -26.658  1.00  0.490          C  
ATOM  26829  OH  TYR B 697     -12.351 -41.857 -26.311  1.00  0.490          O  
ATOM  26830  H   TYR B 697     -12.799 -34.178 -28.830  1.00  0.460          H  
ATOM  26831  HA  TYR B 697     -11.003 -35.848 -27.485  1.00  0.410          H  
ATOM  26832 1HB  TYR B 697     -13.327 -35.926 -26.946  1.00  0.590          H  
ATOM  26833 2HB  TYR B 697     -13.755 -36.463 -28.570  1.00  0.590          H  
ATOM  26834  HD1 TYR B 697     -11.769 -37.435 -25.556  1.00  0.590          H  
ATOM  26835  HD2 TYR B 697     -13.816 -38.674 -29.108  1.00  0.590          H  
ATOM  26836  HE1 TYR B 697     -11.477 -39.808 -24.908  1.00  0.590          H  
ATOM  26837  HE2 TYR B 697     -13.531 -40.980 -28.462  1.00  0.590          H  
ATOM  26838  HH  TYR B 697     -12.985 -42.379 -26.829  1.00  0.590          H  
ATOM  26839  N   GLY B 698     -11.532 -36.922 -30.552  1.00  0.390          N  
ATOM  26840  CA  GLY B 698     -10.991 -37.835 -31.549  1.00  0.410          C  
ATOM  26841  C   GLY B 698      -9.493 -37.599 -31.716  1.00  0.390          C  
ATOM  26842  O   GLY B 698      -8.697 -38.546 -31.717  1.00  0.390          O  
ATOM  26843  H   GLY B 698     -12.267 -36.278 -30.799  1.00  0.470          H  
ATOM  26844 1HA  GLY B 698     -11.172 -38.864 -31.239  1.00  0.490          H  
ATOM  26845 2HA  GLY B 698     -11.500 -37.683 -32.501  1.00  0.490          H  
ATOM  26846  N   ALA B 699      -9.108 -36.328 -31.880  1.00  0.420          N  
ATOM  26847  CA  ALA B 699      -7.705 -35.982 -32.039  1.00  0.460          C  
ATOM  26848  C   ALA B 699      -6.901 -36.416 -30.826  1.00  0.440          C  
ATOM  26849  O   ALA B 699      -5.801 -36.962 -30.974  1.00  0.480          O  
ATOM  26850  CB  ALA B 699      -7.553 -34.484 -32.230  1.00  0.630          C  
ATOM  26851  H   ALA B 699      -9.812 -35.603 -31.896  1.00  0.500          H  
ATOM  26852  HA  ALA B 699      -7.320 -36.506 -32.913  1.00  0.550          H  
ATOM  26853 1HB  ALA B 699      -6.500 -34.235 -32.360  1.00  0.750          H  
ATOM  26854 2HB  ALA B 699      -8.113 -34.164 -33.106  1.00  0.750          H  
ATOM  26855 3HB  ALA B 699      -7.941 -33.975 -31.346  1.00  0.750          H  
ATOM  26856  N   LEU B 700      -7.468 -36.217 -29.630  1.00  0.400          N  
ATOM  26857  CA  LEU B 700      -6.804 -36.597 -28.396  1.00  0.430          C  
ATOM  26858  C   LEU B 700      -6.552 -38.082 -28.358  1.00  0.390          C  
ATOM  26859  O   LEU B 700      -5.433 -38.504 -28.069  1.00  0.420          O  
ATOM  26860  CB  LEU B 700      -7.645 -36.169 -27.185  1.00  0.590          C  
ATOM  26861  CG  LEU B 700      -7.144 -36.577 -25.765  1.00  0.590          C  
ATOM  26862  CD1 LEU B 700      -5.769 -35.965 -25.461  1.00  0.590          C  
ATOM  26863  CD2 LEU B 700      -8.188 -36.113 -24.740  1.00  0.590          C  
ATOM  26864  H   LEU B 700      -8.367 -35.725 -29.578  1.00  0.480          H  
ATOM  26865  HA  LEU B 700      -5.850 -36.092 -28.347  1.00  0.520          H  
ATOM  26866 1HB  LEU B 700      -7.747 -35.083 -27.211  1.00  0.710          H  
ATOM  26867 2HB  LEU B 700      -8.633 -36.594 -27.301  1.00  0.710          H  
ATOM  26868  HG  LEU B 700      -7.047 -37.665 -25.712  1.00  0.710          H  
ATOM  26869 1HD1 LEU B 700      -5.466 -36.277 -24.472  1.00  0.710          H  
ATOM  26870 2HD1 LEU B 700      -5.031 -36.313 -26.182  1.00  0.710          H  
ATOM  26871 3HD1 LEU B 700      -5.825 -34.876 -25.496  1.00  0.710          H  
ATOM  26872 1HD2 LEU B 700      -7.880 -36.409 -23.756  1.00  0.710          H  
ATOM  26873 2HD2 LEU B 700      -8.288 -35.026 -24.778  1.00  0.710          H  
ATOM  26874 3HD2 LEU B 700      -9.149 -36.574 -24.968  1.00  0.710          H  
ATOM  26875  N   GLN B 701      -7.567 -38.894 -28.654  1.00  0.360          N  
ATOM  26876  CA  GLN B 701      -7.354 -40.328 -28.587  1.00  0.360          C  
ATOM  26877  C   GLN B 701      -6.335 -40.783 -29.614  1.00  0.400          C  
ATOM  26878  O   GLN B 701      -5.553 -41.692 -29.330  1.00  0.440          O  
ATOM  26879  CB  GLN B 701      -8.650 -41.107 -28.749  1.00  0.500          C  
ATOM  26880  CG  GLN B 701      -8.473 -42.627 -28.560  1.00  0.500          C  
ATOM  26881  CD  GLN B 701      -7.977 -42.988 -27.161  1.00  0.500          C  
ATOM  26882  OE1 GLN B 701      -8.430 -42.385 -26.179  1.00  0.500          O  
ATOM  26883  NE2 GLN B 701      -7.078 -43.972 -27.050  1.00  0.500          N  
ATOM  26884  H   GLN B 701      -8.487 -38.500 -28.883  1.00  0.430          H  
ATOM  26885  HA  GLN B 701      -6.958 -40.553 -27.599  1.00  0.430          H  
ATOM  26886 1HB  GLN B 701      -9.385 -40.745 -28.026  1.00  0.600          H  
ATOM  26887 2HB  GLN B 701      -9.059 -40.922 -29.745  1.00  0.600          H  
ATOM  26888 1HG  GLN B 701      -9.439 -43.105 -28.706  1.00  0.600          H  
ATOM  26889 2HG  GLN B 701      -7.759 -43.012 -29.286  1.00  0.600          H  
ATOM  26890 1HE2 GLN B 701      -6.759 -44.270 -26.152  1.00  0.600          H  
ATOM  26891 2HE2 GLN B 701      -6.700 -44.450 -27.869  1.00  0.600          H  
ATOM  26892  N   SER B 702      -6.329 -40.169 -30.799  1.00  0.420          N  
ATOM  26893  CA  SER B 702      -5.357 -40.538 -31.815  1.00  0.480          C  
ATOM  26894  C   SER B 702      -3.952 -40.290 -31.280  1.00  0.520          C  
ATOM  26895  O   SER B 702      -3.061 -41.140 -31.411  1.00  0.570          O  
ATOM  26896  CB  SER B 702      -5.581 -39.741 -33.083  1.00  0.650          C  
ATOM  26897  OG  SER B 702      -4.651 -40.095 -34.070  1.00  0.650          O  
ATOM  26898  H   SER B 702      -7.043 -39.462 -31.014  1.00  0.500          H  
ATOM  26899  HA  SER B 702      -5.467 -41.598 -32.037  1.00  0.580          H  
ATOM  26900 1HB  SER B 702      -6.594 -39.913 -33.446  1.00  0.780          H  
ATOM  26901 2HB  SER B 702      -5.494 -38.681 -32.863  1.00  0.780          H  
ATOM  26902  HG  SER B 702      -4.859 -39.548 -34.830  1.00  0.780          H  
ATOM  26903  N   ALA B 703      -3.748 -39.117 -30.670  1.00  0.520          N  
ATOM  26904  CA  ALA B 703      -2.465 -38.770 -30.085  1.00  0.590          C  
ATOM  26905  C   ALA B 703      -2.065 -39.734 -28.976  1.00  0.580          C  
ATOM  26906  O   ALA B 703      -0.891 -40.101 -28.867  1.00  0.620          O  
ATOM  26907  CB  ALA B 703      -2.527 -37.391 -29.552  1.00  0.800          C  
ATOM  26908  H   ALA B 703      -4.516 -38.435 -30.645  1.00  0.620          H  
ATOM  26909  HA  ALA B 703      -1.714 -38.818 -30.872  1.00  0.710          H  
ATOM  26910 1HB  ALA B 703      -1.586 -37.129 -29.166  1.00  0.960          H  
ATOM  26911 2HB  ALA B 703      -2.797 -36.730 -30.361  1.00  0.960          H  
ATOM  26912 3HB  ALA B 703      -3.279 -37.340 -28.769  1.00  0.960          H  
ATOM  26913  N   VAL B 704      -3.043 -40.167 -28.175  1.00  0.510          N  
ATOM  26914  CA  VAL B 704      -2.801 -41.140 -27.123  1.00  0.500          C  
ATOM  26915  C   VAL B 704      -2.344 -42.447 -27.706  1.00  0.490          C  
ATOM  26916  O   VAL B 704      -1.403 -43.055 -27.190  1.00  0.500          O  
ATOM  26917  CB  VAL B 704      -4.066 -41.408 -26.301  1.00  0.700          C  
ATOM  26918  CG1 VAL B 704      -3.868 -42.603 -25.377  1.00  0.700          C  
ATOM  26919  CG2 VAL B 704      -4.380 -40.217 -25.487  1.00  0.700          C  
ATOM  26920  H   VAL B 704      -3.977 -39.759 -28.292  1.00  0.610          H  
ATOM  26921  HA  VAL B 704      -2.025 -40.751 -26.465  1.00  0.600          H  
ATOM  26922  HB  VAL B 704      -4.887 -41.624 -26.965  1.00  0.840          H  
ATOM  26923 1HG1 VAL B 704      -4.773 -42.764 -24.802  1.00  0.840          H  
ATOM  26924 2HG1 VAL B 704      -3.656 -43.509 -25.941  1.00  0.840          H  
ATOM  26925 3HG1 VAL B 704      -3.047 -42.409 -24.713  1.00  0.840          H  
ATOM  26926 1HG2 VAL B 704      -5.279 -40.437 -24.947  1.00  0.840          H  
ATOM  26927 2HG2 VAL B 704      -3.568 -40.018 -24.804  1.00  0.840          H  
ATOM  26928 3HG2 VAL B 704      -4.533 -39.358 -26.102  1.00  0.840          H  
ATOM  26929  N   ASN B 705      -3.025 -42.907 -28.755  1.00  0.480          N  
ATOM  26930  CA  ASN B 705      -2.661 -44.158 -29.378  1.00  0.510          C  
ATOM  26931  C   ASN B 705      -1.236 -44.068 -29.919  1.00  0.560          C  
ATOM  26932  O   ASN B 705      -0.460 -45.023 -29.788  1.00  0.570          O  
ATOM  26933  CB  ASN B 705      -3.628 -44.480 -30.506  1.00  0.700          C  
ATOM  26934  CG  ASN B 705      -5.024 -44.866 -30.033  1.00  0.700          C  
ATOM  26935  OD1 ASN B 705      -5.255 -45.253 -28.878  1.00  0.700          O  
ATOM  26936  ND2 ASN B 705      -5.968 -44.775 -30.935  1.00  0.700          N  
ATOM  26937  H   ASN B 705      -3.838 -42.382 -29.088  1.00  0.580          H  
ATOM  26938  HA  ASN B 705      -2.693 -44.949 -28.630  1.00  0.610          H  
ATOM  26939 1HB  ASN B 705      -3.718 -43.610 -31.154  1.00  0.840          H  
ATOM  26940 2HB  ASN B 705      -3.224 -45.291 -31.107  1.00  0.840          H  
ATOM  26941 1HD2 ASN B 705      -6.908 -45.027 -30.709  1.00  0.840          H  
ATOM  26942 2HD2 ASN B 705      -5.749 -44.464 -31.859  1.00  0.840          H  
ATOM  26943  N   ALA B 706      -0.879 -42.912 -30.505  1.00  0.590          N  
ATOM  26944  CA  ALA B 706       0.462 -42.716 -31.031  1.00  0.650          C  
ATOM  26945  C   ALA B 706       1.509 -42.793 -29.916  1.00  0.630          C  
ATOM  26946  O   ALA B 706       2.540 -43.463 -30.077  1.00  0.650          O  
ATOM  26947  CB  ALA B 706       0.542 -41.384 -31.747  1.00  0.890          C  
ATOM  26948  H   ALA B 706      -1.589 -42.181 -30.633  1.00  0.710          H  
ATOM  26949  HA  ALA B 706       0.663 -43.515 -31.742  1.00  0.780          H  
ATOM  26950 1HB  ALA B 706       1.528 -41.264 -32.171  1.00  1.060          H  
ATOM  26951 2HB  ALA B 706      -0.202 -41.359 -32.544  1.00  1.060          H  
ATOM  26952 3HB  ALA B 706       0.343 -40.581 -31.045  1.00  1.060          H  
ATOM  26953  N   MET B 707       1.217 -42.162 -28.760  1.00  0.590          N  
ATOM  26954  CA  MET B 707       2.113 -42.223 -27.607  1.00  0.570          C  
ATOM  26955  C   MET B 707       2.240 -43.643 -27.114  1.00  0.540          C  
ATOM  26956  O   MET B 707       3.346 -44.137 -26.928  1.00  0.570          O  
ATOM  26957  CB  MET B 707       1.602 -41.348 -26.458  1.00  0.810          C  
ATOM  26958  CG  MET B 707       1.741 -39.857 -26.648  1.00  0.810          C  
ATOM  26959  SD  MET B 707       3.463 -39.259 -26.609  1.00  0.810          S  
ATOM  26960  CE  MET B 707       3.911 -39.363 -24.849  1.00  0.810          C  
ATOM  26961  H   MET B 707       0.368 -41.589 -28.711  1.00  0.710          H  
ATOM  26962  HA  MET B 707       3.101 -41.884 -27.911  1.00  0.680          H  
ATOM  26963 1HB  MET B 707       0.541 -41.545 -26.315  1.00  0.970          H  
ATOM  26964 2HB  MET B 707       2.101 -41.633 -25.538  1.00  0.970          H  
ATOM  26965 1HG  MET B 707       1.312 -39.590 -27.613  1.00  0.970          H  
ATOM  26966 2HG  MET B 707       1.178 -39.348 -25.878  1.00  0.970          H  
ATOM  26967 1HE  MET B 707       4.939 -39.018 -24.710  1.00  0.970          H  
ATOM  26968 2HE  MET B 707       3.239 -38.732 -24.264  1.00  0.970          H  
ATOM  26969 3HE  MET B 707       3.835 -40.392 -24.506  1.00  0.970          H  
ATOM  26970  N   SER B 708       1.117 -44.348 -26.983  1.00  0.510          N  
ATOM  26971  CA  SER B 708       1.142 -45.706 -26.466  1.00  0.490          C  
ATOM  26972  C   SER B 708       2.038 -46.566 -27.331  1.00  0.550          C  
ATOM  26973  O   SER B 708       2.872 -47.318 -26.815  1.00  0.560          O  
ATOM  26974  CB  SER B 708      -0.260 -46.271 -26.409  1.00  0.690          C  
ATOM  26975  OG  SER B 708      -0.255 -47.577 -25.910  1.00  0.690          O  
ATOM  26976  H   SER B 708       0.215 -43.910 -27.181  1.00  0.610          H  
ATOM  26977  HA  SER B 708       1.551 -45.688 -25.457  1.00  0.590          H  
ATOM  26978 1HB  SER B 708      -0.880 -45.634 -25.777  1.00  0.830          H  
ATOM  26979 2HB  SER B 708      -0.697 -46.259 -27.406  1.00  0.830          H  
ATOM  26980  HG  SER B 708      -1.176 -47.825 -25.815  1.00  0.830          H  
ATOM  26981  N   GLY B 709       1.898 -46.435 -28.650  1.00  0.590          N  
ATOM  26982  CA  GLY B 709       2.725 -47.173 -29.581  1.00  0.660          C  
ATOM  26983  C   GLY B 709       4.202 -46.897 -29.316  1.00  0.730          C  
ATOM  26984  O   GLY B 709       5.001 -47.827 -29.146  1.00  0.800          O  
ATOM  26985  H   GLY B 709       1.166 -45.817 -29.017  1.00  0.710          H  
ATOM  26986 1HA  GLY B 709       2.520 -48.234 -29.499  1.00  0.790          H  
ATOM  26987 2HA  GLY B 709       2.472 -46.867 -30.596  1.00  0.790          H  
ATOM  26988  N   ALA B 710       4.565 -45.613 -29.304  1.00  0.730          N  
ATOM  26989  CA  ALA B 710       5.940 -45.183 -29.101  1.00  0.820          C  
ATOM  26990  C   ALA B 710       6.530 -45.629 -27.753  1.00  0.800          C  
ATOM  26991  O   ALA B 710       7.722 -45.965 -27.668  1.00  0.950          O  
ATOM  26992  CB  ALA B 710       5.991 -43.684 -29.221  1.00  1.110          C  
ATOM  26993  H   ALA B 710       3.841 -44.900 -29.454  1.00  0.880          H  
ATOM  26994  HA  ALA B 710       6.543 -45.624 -29.893  1.00  0.980          H  
ATOM  26995 1HB  ALA B 710       6.994 -43.387 -29.135  1.00  1.330          H  
ATOM  26996 2HB  ALA B 710       5.600 -43.384 -30.192  1.00  1.330          H  
ATOM  26997 3HB  ALA B 710       5.389 -43.229 -28.434  1.00  1.330          H  
ATOM  26998  N   ILE B 711       5.700 -45.642 -26.709  1.00  0.650          N  
ATOM  26999  CA  ILE B 711       6.126 -46.059 -25.380  1.00  0.600          C  
ATOM  27000  C   ILE B 711       6.412 -47.561 -25.391  1.00  0.560          C  
ATOM  27001  O   ILE B 711       7.445 -47.993 -24.891  1.00  0.580          O  
ATOM  27002  CB  ILE B 711       5.078 -45.711 -24.296  1.00  0.860          C  
ATOM  27003  CG1 ILE B 711       4.946 -44.168 -24.161  1.00  0.860          C  
ATOM  27004  CG2 ILE B 711       5.574 -46.295 -22.936  1.00  0.860          C  
ATOM  27005  CD1 ILE B 711       3.718 -43.693 -23.384  1.00  0.860          C  
ATOM  27006  H   ILE B 711       4.745 -45.305 -26.855  1.00  0.780          H  
ATOM  27007  HA  ILE B 711       7.050 -45.541 -25.135  1.00  0.720          H  
ATOM  27008  HB  ILE B 711       4.103 -46.118 -24.570  1.00  1.030          H  
ATOM  27009 1HG1 ILE B 711       5.829 -43.802 -23.661  1.00  1.030          H  
ATOM  27010 2HG1 ILE B 711       4.911 -43.731 -25.147  1.00  1.030          H  
ATOM  27011 1HG2 ILE B 711       4.889 -46.060 -22.145  1.00  1.030          H  
ATOM  27012 2HG2 ILE B 711       5.676 -47.376 -22.994  1.00  1.030          H  
ATOM  27013 3HG2 ILE B 711       6.539 -45.858 -22.705  1.00  1.030          H  
ATOM  27014 1HD1 ILE B 711       3.714 -42.608 -23.347  1.00  1.030          H  
ATOM  27015 2HD1 ILE B 711       2.817 -44.037 -23.894  1.00  1.030          H  
ATOM  27016 3HD1 ILE B 711       3.729 -44.083 -22.371  1.00  1.030          H  
ATOM  27017  N   MET B 712       5.505 -48.361 -25.969  1.00  0.550          N  
ATOM  27018  CA  MET B 712       5.670 -49.819 -26.037  1.00  0.560          C  
ATOM  27019  C   MET B 712       6.913 -50.233 -26.816  1.00  0.640          C  
ATOM  27020  O   MET B 712       7.528 -51.256 -26.517  1.00  0.740          O  
ATOM  27021  CB  MET B 712       4.444 -50.477 -26.660  1.00  0.780          C  
ATOM  27022  CG  MET B 712       3.216 -50.481 -25.782  1.00  0.780          C  
ATOM  27023  SD  MET B 712       1.853 -51.449 -26.447  1.00  0.780          S  
ATOM  27024  CE  MET B 712       1.260 -50.362 -27.744  1.00  0.780          C  
ATOM  27025  H   MET B 712       4.654 -47.933 -26.351  1.00  0.660          H  
ATOM  27026  HA  MET B 712       5.787 -50.191 -25.020  1.00  0.670          H  
ATOM  27027 1HB  MET B 712       4.199 -49.938 -27.573  1.00  0.940          H  
ATOM  27028 2HB  MET B 712       4.678 -51.504 -26.933  1.00  0.940          H  
ATOM  27029 1HG  MET B 712       3.475 -50.878 -24.805  1.00  0.940          H  
ATOM  27030 2HG  MET B 712       2.872 -49.468 -25.656  1.00  0.940          H  
ATOM  27031 1HE  MET B 712       0.404 -50.818 -28.238  1.00  0.940          H  
ATOM  27032 2HE  MET B 712       0.965 -49.405 -27.313  1.00  0.940          H  
ATOM  27033 3HE  MET B 712       2.045 -50.205 -28.468  1.00  0.940          H  
ATOM  27034  N   GLN B 713       7.316 -49.425 -27.791  1.00  0.640          N  
ATOM  27035  CA  GLN B 713       8.507 -49.722 -28.572  1.00  0.740          C  
ATOM  27036  C   GLN B 713       9.804 -49.217 -27.922  1.00  0.770          C  
ATOM  27037  O   GLN B 713      10.882 -49.387 -28.498  1.00  0.840          O  
ATOM  27038  CB  GLN B 713       8.374 -49.139 -29.981  1.00  1.000          C  
ATOM  27039  CG  GLN B 713       7.255 -49.756 -30.804  1.00  1.000          C  
ATOM  27040  CD  GLN B 713       7.489 -51.228 -31.059  1.00  1.000          C  
ATOM  27041  OE1 GLN B 713       8.556 -51.617 -31.537  1.00  1.000          O  
ATOM  27042  NE2 GLN B 713       6.506 -52.057 -30.740  1.00  1.000          N  
ATOM  27043  H   GLN B 713       6.723 -48.628 -28.053  1.00  0.770          H  
ATOM  27044  HA  GLN B 713       8.591 -50.803 -28.657  1.00  0.890          H  
ATOM  27045 1HB  GLN B 713       8.178 -48.067 -29.902  1.00  1.200          H  
ATOM  27046 2HB  GLN B 713       9.309 -49.266 -30.522  1.00  1.200          H  
ATOM  27047 1HG  GLN B 713       6.322 -49.655 -30.260  1.00  1.200          H  
ATOM  27048 2HG  GLN B 713       7.188 -49.241 -31.761  1.00  1.200          H  
ATOM  27049 1HE2 GLN B 713       6.614 -53.042 -30.885  1.00  1.200          H  
ATOM  27050 2HE2 GLN B 713       5.658 -51.699 -30.352  1.00  1.200          H  
ATOM  27051  N   THR B 714       9.712 -48.599 -26.736  1.00  0.750          N  
ATOM  27052  CA  THR B 714      10.871 -48.073 -26.027  1.00  0.820          C  
ATOM  27053  C   THR B 714      11.334 -49.098 -24.964  1.00  0.820          C  
ATOM  27054  O   THR B 714      10.584 -49.384 -24.034  1.00  0.810          O  
ATOM  27055  CB  THR B 714      10.506 -46.734 -25.328  1.00  1.120          C  
ATOM  27056  OG1 THR B 714      10.111 -45.742 -26.315  1.00  1.120          O  
ATOM  27057  CG2 THR B 714      11.703 -46.206 -24.518  1.00  1.120          C  
ATOM  27058  H   THR B 714       8.799 -48.494 -26.286  1.00  0.900          H  
ATOM  27059  HA  THR B 714      11.641 -47.855 -26.751  1.00  0.980          H  
ATOM  27060  HB  THR B 714       9.673 -46.898 -24.650  1.00  1.340          H  
ATOM  27061  HG1 THR B 714       9.227 -45.974 -26.730  1.00  1.340          H  
ATOM  27062 1HG2 THR B 714      11.423 -45.271 -24.031  1.00  1.340          H  
ATOM  27063 2HG2 THR B 714      11.989 -46.925 -23.759  1.00  1.340          H  
ATOM  27064 3HG2 THR B 714      12.545 -46.028 -25.184  1.00  1.340          H  
ATOM  27065  N   PRO B 715      12.561 -49.659 -25.049  1.00  0.860          N  
ATOM  27066  CA  PRO B 715      13.109 -50.675 -24.145  1.00  0.940          C  
ATOM  27067  C   PRO B 715      13.039 -50.385 -22.640  1.00  1.010          C  
ATOM  27068  O   PRO B 715      12.845 -51.278 -21.829  1.00  1.910          O  
ATOM  27069  CB  PRO B 715      14.578 -50.725 -24.588  1.00  1.410          C  
ATOM  27070  CG  PRO B 715      14.547 -50.359 -26.049  1.00  1.410          C  
ATOM  27071  CD  PRO B 715      13.477 -49.302 -26.164  1.00  1.410          C  
ATOM  27072  HA  PRO B 715      12.614 -51.634 -24.362  1.00  1.130          H  
ATOM  27073 1HB  PRO B 715      15.181 -50.033 -23.982  1.00  1.690          H  
ATOM  27074 2HB  PRO B 715      14.983 -51.734 -24.413  1.00  1.690          H  
ATOM  27075 1HG  PRO B 715      15.537 -49.998 -26.372  1.00  1.690          H  
ATOM  27076 2HG  PRO B 715      14.323 -51.250 -26.655  1.00  1.690          H  
ATOM  27077 1HD  PRO B 715      13.894 -48.291 -26.040  1.00  1.690          H  
ATOM  27078 2HD  PRO B 715      12.996 -49.450 -27.146  1.00  1.690          H  
ATOM  27079  N   GLY B 716      13.138 -49.143 -22.235  1.00  0.760          N  
ATOM  27080  CA  GLY B 716      13.106 -48.896 -20.809  1.00  0.710          C  
ATOM  27081  C   GLY B 716      11.705 -48.736 -20.231  1.00  0.640          C  
ATOM  27082  O   GLY B 716      11.558 -48.491 -19.032  1.00  0.640          O  
ATOM  27083  H   GLY B 716      13.288 -48.372 -22.867  1.00  0.910          H  
ATOM  27084 1HA  GLY B 716      13.620 -49.708 -20.291  1.00  0.850          H  
ATOM  27085 2HA  GLY B 716      13.680 -48.002 -20.617  1.00  0.850          H  
ATOM  27086  N   MET B 717      10.661 -48.886 -21.046  1.00  0.650          N  
ATOM  27087  CA  MET B 717       9.309 -48.661 -20.542  1.00  0.620          C  
ATOM  27088  C   MET B 717       8.455 -49.925 -20.496  1.00  0.590          C  
ATOM  27089  O   MET B 717       8.437 -50.715 -21.439  1.00  0.690          O  
ATOM  27090  CB  MET B 717       8.640 -47.628 -21.436  1.00  0.880          C  
ATOM  27091  CG  MET B 717       9.394 -46.289 -21.533  1.00  0.880          C  
ATOM  27092  SD  MET B 717       9.467 -45.367 -20.000  1.00  0.880          S  
ATOM  27093  CE  MET B 717       7.780 -44.836 -19.815  1.00  0.880          C  
ATOM  27094  H   MET B 717      10.792 -49.143 -22.033  1.00  0.780          H  
ATOM  27095  HA  MET B 717       9.369 -48.275 -19.523  1.00  0.740          H  
ATOM  27096 1HB  MET B 717       8.577 -48.034 -22.453  1.00  1.060          H  
ATOM  27097 2HB  MET B 717       7.628 -47.464 -21.096  1.00  1.060          H  
ATOM  27098 1HG  MET B 717      10.411 -46.486 -21.849  1.00  1.060          H  
ATOM  27099 2HG  MET B 717       8.930 -45.661 -22.291  1.00  1.060          H  
ATOM  27100 1HE  MET B 717       7.679 -44.220 -18.925  1.00  1.060          H  
ATOM  27101 2HE  MET B 717       7.510 -44.258 -20.684  1.00  1.060          H  
ATOM  27102 3HE  MET B 717       7.128 -45.695 -19.735  1.00  1.060          H  
ATOM  27103  N   HIS B 718       7.659 -50.077 -19.433  1.00  0.590          N  
ATOM  27104  CA  HIS B 718       6.726 -51.196 -19.326  1.00  0.710          C  
ATOM  27105  C   HIS B 718       5.269 -50.780 -19.192  1.00  0.840          C  
ATOM  27106  O   HIS B 718       4.917 -49.787 -18.536  1.00  1.750          O  
ATOM  27107  CB  HIS B 718       6.985 -52.082 -18.104  1.00  0.950          C  
ATOM  27108  CG  HIS B 718       8.184 -52.892 -18.073  1.00  0.950          C  
ATOM  27109  ND1 HIS B 718       8.395 -53.834 -17.086  1.00  0.950          N  
ATOM  27110  CD2 HIS B 718       9.257 -52.945 -18.868  1.00  0.950          C  
ATOM  27111  CE1 HIS B 718       9.553 -54.415 -17.289  1.00  0.950          C  
ATOM  27112  NE2 HIS B 718      10.086 -53.888 -18.358  1.00  0.950          N  
ATOM  27113  H   HIS B 718       7.705 -49.412 -18.656  1.00  0.710          H  
ATOM  27114  HA  HIS B 718       6.806 -51.818 -20.216  1.00  0.850          H  
ATOM  27115 1HB  HIS B 718       7.011 -51.451 -17.227  1.00  1.140          H  
ATOM  27116 2HB  HIS B 718       6.166 -52.744 -17.990  1.00  1.140          H  
ATOM  27117  HD2 HIS B 718       9.469 -52.354 -19.747  1.00  1.140          H  
ATOM  27118  HE1 HIS B 718      10.006 -55.189 -16.669  1.00  1.140          H  
ATOM  27119  HE2 HIS B 718      11.015 -54.109 -18.752  1.00  1.140          H  
ATOM  27120  N   PHE B 719       4.408 -51.584 -19.781  1.00  0.820          N  
ATOM  27121  CA  PHE B 719       2.969 -51.476 -19.614  1.00  0.930          C  
ATOM  27122  C   PHE B 719       2.310 -50.102 -19.630  1.00  0.850          C  
ATOM  27123  O   PHE B 719       1.802 -49.701 -18.584  1.00  1.070          O  
ATOM  27124  CB  PHE B 719       2.538 -52.145 -18.307  1.00  1.260          C  
ATOM  27125  CG  PHE B 719       2.922 -53.574 -18.204  1.00  1.260          C  
ATOM  27126  CD1 PHE B 719       3.892 -53.969 -17.307  1.00  1.260          C  
ATOM  27127  CD2 PHE B 719       2.332 -54.531 -19.012  1.00  1.260          C  
ATOM  27128  CE1 PHE B 719       4.277 -55.283 -17.215  1.00  1.260          C  
ATOM  27129  CE2 PHE B 719       2.711 -55.854 -18.923  1.00  1.260          C  
ATOM  27130  CZ  PHE B 719       3.688 -56.229 -18.024  1.00  1.260          C  
ATOM  27131  H   PHE B 719       4.773 -52.351 -20.333  1.00  0.980          H  
ATOM  27132  HA  PHE B 719       2.517 -52.047 -20.425  1.00  1.120          H  
ATOM  27133 1HB  PHE B 719       2.974 -51.611 -17.458  1.00  1.510          H  
ATOM  27134 2HB  PHE B 719       1.459 -52.080 -18.208  1.00  1.510          H  
ATOM  27135  HD1 PHE B 719       4.360 -53.217 -16.660  1.00  1.510          H  
ATOM  27136  HD2 PHE B 719       1.561 -54.234 -19.725  1.00  1.510          H  
ATOM  27137  HE1 PHE B 719       5.050 -55.573 -16.501  1.00  1.510          H  
ATOM  27138  HE2 PHE B 719       2.243 -56.604 -19.563  1.00  1.510          H  
ATOM  27139  HZ  PHE B 719       3.990 -57.273 -17.952  1.00  1.510          H  
ATOM  27140  N   PRO B 720       2.404 -49.282 -20.686  1.00  0.630          N  
ATOM  27141  CA  PRO B 720       1.608 -48.076 -20.765  1.00  0.560          C  
ATOM  27142  C   PRO B 720       0.151 -48.541 -20.796  1.00  0.610          C  
ATOM  27143  O   PRO B 720      -0.201 -49.391 -21.616  1.00  0.840          O  
ATOM  27144  CB  PRO B 720       2.054 -47.448 -22.088  1.00  0.840          C  
ATOM  27145  CG  PRO B 720       2.640 -48.615 -22.884  1.00  0.840          C  
ATOM  27146  CD  PRO B 720       3.248 -49.562 -21.835  1.00  0.840          C  
ATOM  27147  HA  PRO B 720       1.808 -47.426 -19.899  1.00  0.670          H  
ATOM  27148 1HB  PRO B 720       1.188 -46.994 -22.594  1.00  1.010          H  
ATOM  27149 2HB  PRO B 720       2.752 -46.641 -21.892  1.00  1.010          H  
ATOM  27150 1HG  PRO B 720       1.830 -49.097 -23.459  1.00  1.010          H  
ATOM  27151 2HG  PRO B 720       3.373 -48.254 -23.615  1.00  1.010          H  
ATOM  27152 1HD  PRO B 720       3.140 -50.598 -22.165  1.00  1.010          H  
ATOM  27153 2HD  PRO B 720       4.295 -49.296 -21.622  1.00  1.010          H  
ATOM  27154  N   ILE B 721      -0.675 -47.988 -19.925  1.00  0.540          N  
ATOM  27155  CA  ILE B 721      -2.089 -48.322 -19.784  1.00  0.580          C  
ATOM  27156  C   ILE B 721      -3.023 -47.114 -19.754  1.00  0.580          C  
ATOM  27157  O   ILE B 721      -2.796 -46.153 -19.019  1.00  0.620          O  
ATOM  27158  CB  ILE B 721      -2.294 -49.190 -18.506  1.00  0.800          C  
ATOM  27159  CG1 ILE B 721      -1.544 -50.554 -18.670  1.00  0.800          C  
ATOM  27160  CG2 ILE B 721      -3.785 -49.349 -18.142  1.00  0.800          C  
ATOM  27161  CD1 ILE B 721      -1.451 -51.386 -17.415  1.00  0.800          C  
ATOM  27162  H   ILE B 721      -0.282 -47.313 -19.274  1.00  0.650          H  
ATOM  27163  HA  ILE B 721      -2.372 -48.928 -20.641  1.00  0.700          H  
ATOM  27164  HB  ILE B 721      -1.803 -48.698 -17.695  1.00  0.960          H  
ATOM  27165 1HG1 ILE B 721      -2.044 -51.134 -19.440  1.00  0.960          H  
ATOM  27166 2HG1 ILE B 721      -0.543 -50.369 -18.986  1.00  0.960          H  
ATOM  27167 1HG2 ILE B 721      -3.891 -49.923 -17.232  1.00  0.960          H  
ATOM  27168 2HG2 ILE B 721      -4.230 -48.376 -17.973  1.00  0.960          H  
ATOM  27169 3HG2 ILE B 721      -4.314 -49.854 -18.948  1.00  0.960          H  
ATOM  27170 1HD1 ILE B 721      -0.906 -52.304 -17.633  1.00  0.960          H  
ATOM  27171 2HD1 ILE B 721      -0.915 -50.819 -16.650  1.00  0.960          H  
ATOM  27172 3HD1 ILE B 721      -2.436 -51.643 -17.052  1.00  0.960          H  
ATOM  27173  N   SER B 722      -4.092 -47.162 -20.537  1.00  0.580          N  
ATOM  27174  CA  SER B 722      -5.088 -46.104 -20.445  1.00  0.610          C  
ATOM  27175  C   SER B 722      -5.966 -46.477 -19.261  1.00  0.610          C  
ATOM  27176  O   SER B 722      -6.395 -47.629 -19.160  1.00  0.740          O  
ATOM  27177  CB  SER B 722      -5.908 -46.009 -21.717  1.00  0.840          C  
ATOM  27178  OG  SER B 722      -5.110 -45.627 -22.801  1.00  0.840          O  
ATOM  27179  H   SER B 722      -4.232 -47.938 -21.169  1.00  0.700          H  
ATOM  27180  HA  SER B 722      -4.606 -45.151 -20.237  1.00  0.730          H  
ATOM  27181 1HB  SER B 722      -6.373 -46.971 -21.924  1.00  1.010          H  
ATOM  27182 2HB  SER B 722      -6.708 -45.291 -21.577  1.00  1.010          H  
ATOM  27183  HG  SER B 722      -5.711 -45.508 -23.540  1.00  1.010          H  
ATOM  27184  N   THR B 723      -6.280 -45.525 -18.383  1.00  0.520          N  
ATOM  27185  CA  THR B 723      -7.085 -45.840 -17.197  1.00  0.490          C  
ATOM  27186  C   THR B 723      -8.569 -45.665 -17.445  1.00  0.540          C  
ATOM  27187  O   THR B 723      -9.398 -45.858 -16.551  1.00  0.890          O  
ATOM  27188  CB  THR B 723      -6.730 -44.929 -16.029  1.00  0.700          C  
ATOM  27189  OG1 THR B 723      -7.082 -43.609 -16.383  1.00  0.700          O  
ATOM  27190  CG2 THR B 723      -5.245 -44.995 -15.774  1.00  0.700          C  
ATOM  27191  H   THR B 723      -5.905 -44.572 -18.486  1.00  0.620          H  
ATOM  27192  HA  THR B 723      -6.900 -46.877 -16.916  1.00  0.590          H  
ATOM  27193  HB  THR B 723      -7.280 -45.228 -15.139  1.00  0.840          H  
ATOM  27194  HG1 THR B 723      -6.975 -43.000 -15.611  1.00  0.840          H  
ATOM  27195 1HG2 THR B 723      -4.996 -44.326 -14.950  1.00  0.840          H  
ATOM  27196 2HG2 THR B 723      -4.977 -46.011 -15.519  1.00  0.840          H  
ATOM  27197 3HG2 THR B 723      -4.693 -44.686 -16.662  1.00  0.840          H  
ATOM  27198  N   TYR B 724      -8.898 -45.274 -18.654  1.00  0.400          N  
ATOM  27199  CA  TYR B 724     -10.253 -44.986 -19.053  1.00  0.410          C  
ATOM  27200  C   TYR B 724     -10.766 -45.934 -20.119  1.00  0.370          C  
ATOM  27201  O   TYR B 724      -9.997 -46.600 -20.815  1.00  0.380          O  
ATOM  27202  CB  TYR B 724     -10.326 -43.539 -19.489  1.00  0.570          C  
ATOM  27203  CG  TYR B 724      -9.447 -43.182 -20.654  1.00  0.570          C  
ATOM  27204  CD1 TYR B 724      -9.947 -43.251 -21.932  1.00  0.570          C  
ATOM  27205  CD2 TYR B 724      -8.128 -42.781 -20.441  1.00  0.570          C  
ATOM  27206  CE1 TYR B 724      -9.164 -42.918 -22.995  1.00  0.570          C  
ATOM  27207  CE2 TYR B 724      -7.335 -42.451 -21.515  1.00  0.570          C  
ATOM  27208  CZ  TYR B 724      -7.855 -42.514 -22.793  1.00  0.570          C  
ATOM  27209  OH  TYR B 724      -7.094 -42.180 -23.877  1.00  0.570          O  
ATOM  27210  H   TYR B 724      -8.149 -45.168 -19.318  1.00  0.480          H  
ATOM  27211  HA  TYR B 724     -10.898 -45.104 -18.183  1.00  0.490          H  
ATOM  27212 1HB  TYR B 724     -11.349 -43.320 -19.769  1.00  0.680          H  
ATOM  27213 2HB  TYR B 724     -10.060 -42.897 -18.649  1.00  0.680          H  
ATOM  27214  HD1 TYR B 724     -10.976 -43.564 -22.098  1.00  0.680          H  
ATOM  27215  HD2 TYR B 724      -7.723 -42.730 -19.425  1.00  0.680          H  
ATOM  27216  HE1 TYR B 724      -9.577 -42.970 -24.003  1.00  0.680          H  
ATOM  27217  HE2 TYR B 724      -6.305 -42.142 -21.350  1.00  0.680          H  
ATOM  27218  HH  TYR B 724      -7.642 -42.240 -24.688  1.00  0.680          H  
ATOM  27219  N   GLN B 725     -12.087 -46.001 -20.220  1.00  0.410          N  
ATOM  27220  CA  GLN B 725     -12.777 -46.850 -21.185  1.00  0.380          C  
ATOM  27221  C   GLN B 725     -12.751 -46.271 -22.597  1.00  0.340          C  
ATOM  27222  O   GLN B 725     -12.826 -45.056 -22.786  1.00  0.370          O  
ATOM  27223  CB  GLN B 725     -14.225 -47.034 -20.752  1.00  0.540          C  
ATOM  27224  CG  GLN B 725     -14.400 -47.748 -19.429  1.00  0.540          C  
ATOM  27225  CD  GLN B 725     -15.851 -47.907 -19.071  1.00  0.540          C  
ATOM  27226  OE1 GLN B 725     -16.629 -46.943 -19.070  1.00  0.540          O  
ATOM  27227  NE2 GLN B 725     -16.213 -49.138 -18.776  1.00  0.540          N  
ATOM  27228  H   GLN B 725     -12.631 -45.432 -19.591  1.00  0.490          H  
ATOM  27229  HA  GLN B 725     -12.284 -47.821 -21.213  1.00  0.460          H  
ATOM  27230 1HB  GLN B 725     -14.699 -46.085 -20.689  1.00  0.650          H  
ATOM  27231 2HB  GLN B 725     -14.756 -47.608 -21.516  1.00  0.650          H  
ATOM  27232 1HG  GLN B 725     -13.954 -48.739 -19.505  1.00  0.650          H  
ATOM  27233 2HG  GLN B 725     -13.911 -47.176 -18.640  1.00  0.650          H  
ATOM  27234 1HE2 GLN B 725     -17.177 -49.375 -18.536  1.00  0.650          H  
ATOM  27235 2HE2 GLN B 725     -15.536 -49.876 -18.797  1.00  0.650          H  
ATOM  27236  N   ALA B 726     -12.747 -47.161 -23.588  1.00  0.310          N  
ATOM  27237  CA  ALA B 726     -12.775 -46.799 -25.003  1.00  0.300          C  
ATOM  27238  C   ALA B 726     -14.173 -46.414 -25.484  1.00  0.310          C  
ATOM  27239  O   ALA B 726     -15.153 -46.446 -24.738  1.00  0.340          O  
ATOM  27240  CB  ALA B 726     -12.249 -47.944 -25.853  1.00  0.420          C  
ATOM  27241  H   ALA B 726     -12.708 -48.166 -23.363  1.00  0.370          H  
ATOM  27242  HA  ALA B 726     -12.124 -45.935 -25.135  1.00  0.360          H  
ATOM  27243 1HB  ALA B 726     -12.232 -47.657 -26.898  1.00  0.510          H  
ATOM  27244 2HB  ALA B 726     -11.242 -48.199 -25.532  1.00  0.510          H  
ATOM  27245 3HB  ALA B 726     -12.890 -48.806 -25.738  1.00  0.510          H  
ATOM  27246  N   ASN B 727     -14.238 -45.995 -26.740  1.00  0.330          N  
ATOM  27247  CA  ASN B 727     -15.476 -45.587 -27.384  1.00  0.370          C  
ATOM  27248  C   ASN B 727     -16.461 -46.732 -27.563  1.00  0.380          C  
ATOM  27249  O   ASN B 727     -16.075 -47.882 -27.787  1.00  0.410          O  
ATOM  27250  CB  ASN B 727     -15.172 -44.988 -28.728  1.00  0.500          C  
ATOM  27251  CG  ASN B 727     -14.345 -43.798 -28.587  1.00  0.500          C  
ATOM  27252  OD1 ASN B 727     -14.351 -43.142 -27.539  1.00  0.500          O  
ATOM  27253  ND2 ASN B 727     -13.600 -43.502 -29.617  1.00  0.500          N  
ATOM  27254  H   ASN B 727     -13.389 -45.967 -27.279  1.00  0.400          H  
ATOM  27255  HA  ASN B 727     -15.967 -44.854 -26.762  1.00  0.440          H  
ATOM  27256 1HB  ASN B 727     -14.661 -45.717 -29.353  1.00  0.600          H  
ATOM  27257 2HB  ASN B 727     -16.108 -44.719 -29.224  1.00  0.600          H  
ATOM  27258 1HD2 ASN B 727     -12.989 -42.710 -29.601  1.00  0.600          H  
ATOM  27259 2HD2 ASN B 727     -13.631 -44.076 -30.438  1.00  0.600          H  
ATOM  27260  N   VAL B 728     -17.736 -46.378 -27.515  1.00  0.360          N  
ATOM  27261  CA  VAL B 728     -18.865 -47.269 -27.715  1.00  0.370          C  
ATOM  27262  C   VAL B 728     -19.789 -46.748 -28.797  1.00  0.360          C  
ATOM  27263  O   VAL B 728     -19.688 -45.584 -29.189  1.00  0.330          O  
ATOM  27264  CB  VAL B 728     -19.684 -47.393 -26.406  1.00  0.510          C  
ATOM  27265  CG1 VAL B 728     -18.864 -48.013 -25.371  1.00  0.510          C  
ATOM  27266  CG2 VAL B 728     -20.141 -45.978 -25.934  1.00  0.510          C  
ATOM  27267  H   VAL B 728     -17.923 -45.402 -27.312  1.00  0.430          H  
ATOM  27268  HA  VAL B 728     -18.463 -48.241 -27.980  1.00  0.440          H  
ATOM  27269  HB  VAL B 728     -20.551 -48.009 -26.564  1.00  0.620          H  
ATOM  27270 1HG1 VAL B 728     -19.438 -48.110 -24.452  1.00  0.620          H  
ATOM  27271 2HG1 VAL B 728     -18.586 -48.989 -25.737  1.00  0.620          H  
ATOM  27272 3HG1 VAL B 728     -17.974 -47.412 -25.173  1.00  0.620          H  
ATOM  27273 1HG2 VAL B 728     -20.714 -46.071 -25.008  1.00  0.620          H  
ATOM  27274 2HG2 VAL B 728     -19.271 -45.353 -25.744  1.00  0.620          H  
ATOM  27275 3HG2 VAL B 728     -20.765 -45.507 -26.694  1.00  0.620          H  
ATOM  27276  N   PRO B 729     -20.666 -47.587 -29.363  1.00  0.380          N  
ATOM  27277  CA  PRO B 729     -21.709 -47.149 -30.251  1.00  0.360          C  
ATOM  27278  C   PRO B 729     -22.582 -46.177 -29.486  1.00  0.310          C  
ATOM  27279  O   PRO B 729     -22.853 -46.398 -28.302  1.00  0.350          O  
ATOM  27280  CB  PRO B 729     -22.467 -48.444 -30.566  1.00  0.540          C  
ATOM  27281  CG  PRO B 729     -21.457 -49.549 -30.348  1.00  0.540          C  
ATOM  27282  CD  PRO B 729     -20.582 -49.063 -29.198  1.00  0.540          C  
ATOM  27283  HA  PRO B 729     -21.279 -46.693 -31.150  1.00  0.430          H  
ATOM  27284 1HB  PRO B 729     -23.340 -48.525 -29.917  1.00  0.650          H  
ATOM  27285 2HB  PRO B 729     -22.842 -48.406 -31.598  1.00  0.650          H  
ATOM  27286 1HG  PRO B 729     -21.983 -50.486 -30.107  1.00  0.650          H  
ATOM  27287 2HG  PRO B 729     -20.901 -49.737 -31.274  1.00  0.650          H  
ATOM  27288 1HD  PRO B 729     -21.007 -49.392 -28.242  1.00  0.650          H  
ATOM  27289 2HD  PRO B 729     -19.566 -49.439 -29.365  1.00  0.650          H  
ATOM  27290  N   GLN B 730     -23.060 -45.157 -30.166  1.00  0.250          N  
ATOM  27291  CA  GLN B 730     -23.986 -44.178 -29.610  1.00  0.240          C  
ATOM  27292  C   GLN B 730     -25.119 -43.946 -30.623  1.00  0.220          C  
ATOM  27293  O   GLN B 730     -24.886 -44.032 -31.834  1.00  0.230          O  
ATOM  27294  CB  GLN B 730     -23.268 -42.871 -29.268  1.00  0.340          C  
ATOM  27295  CG  GLN B 730     -22.141 -43.025 -28.224  1.00  0.340          C  
ATOM  27296  CD  GLN B 730     -21.531 -41.705 -27.760  1.00  0.340          C  
ATOM  27297  OE1 GLN B 730     -21.623 -40.660 -28.422  1.00  0.340          O  
ATOM  27298  NE2 GLN B 730     -20.896 -41.736 -26.593  1.00  0.340          N  
ATOM  27299  H   GLN B 730     -22.752 -45.057 -31.125  1.00  0.300          H  
ATOM  27300  HA  GLN B 730     -24.411 -44.568 -28.691  1.00  0.290          H  
ATOM  27301 1HB  GLN B 730     -22.838 -42.445 -30.167  1.00  0.410          H  
ATOM  27302 2HB  GLN B 730     -23.996 -42.164 -28.873  1.00  0.410          H  
ATOM  27303 1HG  GLN B 730     -22.518 -43.555 -27.374  1.00  0.410          H  
ATOM  27304 2HG  GLN B 730     -21.338 -43.606 -28.677  1.00  0.410          H  
ATOM  27305 1HE2 GLN B 730     -20.478 -40.900 -26.220  1.00  0.410          H  
ATOM  27306 2HE2 GLN B 730     -20.818 -42.593 -26.072  1.00  0.410          H  
ATOM  27307  N   LEU B 731     -26.329 -43.617 -30.159  1.00  0.220          N  
ATOM  27308  CA  LEU B 731     -27.377 -43.298 -31.129  1.00  0.240          C  
ATOM  27309  C   LEU B 731     -27.412 -41.822 -31.378  1.00  0.260          C  
ATOM  27310  O   LEU B 731     -27.493 -41.013 -30.457  1.00  0.330          O  
ATOM  27311  CB  LEU B 731     -28.807 -43.686 -30.709  1.00  0.330          C  
ATOM  27312  CG  LEU B 731     -29.153 -45.137 -30.447  1.00  0.330          C  
ATOM  27313  CD1 LEU B 731     -30.650 -45.211 -30.116  1.00  0.330          C  
ATOM  27314  CD2 LEU B 731     -28.792 -46.012 -31.666  1.00  0.330          C  
ATOM  27315  H   LEU B 731     -26.483 -43.570 -29.150  1.00  0.260          H  
ATOM  27316  HA  LEU B 731     -27.146 -43.777 -32.079  1.00  0.290          H  
ATOM  27317 1HB  LEU B 731     -29.031 -43.148 -29.806  1.00  0.390          H  
ATOM  27318 2HB  LEU B 731     -29.484 -43.327 -31.483  1.00  0.390          H  
ATOM  27319  HG  LEU B 731     -28.618 -45.479 -29.575  1.00  0.390          H  
ATOM  27320 1HD1 LEU B 731     -30.914 -46.213 -29.896  1.00  0.390          H  
ATOM  27321 2HD1 LEU B 731     -30.883 -44.600 -29.268  1.00  0.390          H  
ATOM  27322 3HD1 LEU B 731     -31.229 -44.865 -30.965  1.00  0.390          H  
ATOM  27323 1HD2 LEU B 731     -29.048 -47.045 -31.457  1.00  0.390          H  
ATOM  27324 2HD2 LEU B 731     -29.342 -45.673 -32.544  1.00  0.390          H  
ATOM  27325 3HD2 LEU B 731     -27.723 -45.955 -31.873  1.00  0.390          H  
ATOM  27326  N   ASP B 732     -27.381 -41.464 -32.639  1.00  0.310          N  
ATOM  27327  CA  ASP B 732     -27.454 -40.086 -33.081  1.00  0.380          C  
ATOM  27328  C   ASP B 732     -28.929 -39.787 -33.344  1.00  0.300          C  
ATOM  27329  O   ASP B 732     -29.507 -40.329 -34.292  1.00  0.290          O  
ATOM  27330  CB  ASP B 732     -26.620 -39.884 -34.362  1.00  0.500          C  
ATOM  27331  CG  ASP B 732     -26.558 -38.445 -34.789  1.00  0.500          C  
ATOM  27332  OD1 ASP B 732     -27.025 -37.654 -34.015  1.00  0.500          O  
ATOM  27333  OD2 ASP B 732     -26.061 -38.129 -35.844  1.00  0.500          O  
ATOM  27334  H   ASP B 732     -27.312 -42.189 -33.348  1.00  0.370          H  
ATOM  27335  HA  ASP B 732     -27.093 -39.425 -32.293  1.00  0.460          H  
ATOM  27336 1HB  ASP B 732     -25.610 -40.251 -34.201  1.00  0.600          H  
ATOM  27337 2HB  ASP B 732     -27.050 -40.475 -35.170  1.00  0.600          H  
ATOM  27338  N   VAL B 733     -29.581 -39.036 -32.453  1.00  0.290          N  
ATOM  27339  CA  VAL B 733     -31.017 -38.808 -32.575  1.00  0.260          C  
ATOM  27340  C   VAL B 733     -31.314 -37.365 -33.000  1.00  0.290          C  
ATOM  27341  O   VAL B 733     -31.272 -36.439 -32.185  1.00  0.360          O  
ATOM  27342  CB  VAL B 733     -31.658 -39.163 -31.211  1.00  0.380          C  
ATOM  27343  CG1 VAL B 733     -33.123 -38.963 -31.215  1.00  0.380          C  
ATOM  27344  CG2 VAL B 733     -31.346 -40.624 -30.901  1.00  0.380          C  
ATOM  27345  H   VAL B 733     -29.067 -38.595 -31.677  1.00  0.350          H  
ATOM  27346  HA  VAL B 733     -31.414 -39.472 -33.341  1.00  0.310          H  
ATOM  27347  HB  VAL B 733     -31.237 -38.518 -30.439  1.00  0.450          H  
ATOM  27348 1HG1 VAL B 733     -33.532 -39.225 -30.241  1.00  0.450          H  
ATOM  27349 2HG1 VAL B 733     -33.364 -37.924 -31.439  1.00  0.450          H  
ATOM  27350 3HG1 VAL B 733     -33.531 -39.612 -31.963  1.00  0.450          H  
ATOM  27351 1HG2 VAL B 733     -31.785 -40.882 -29.956  1.00  0.450          H  
ATOM  27352 2HG2 VAL B 733     -31.759 -41.259 -31.664  1.00  0.450          H  
ATOM  27353 3HG2 VAL B 733     -30.270 -40.771 -30.860  1.00  0.450          H  
ATOM  27354  N   GLN B 734     -31.640 -37.185 -34.282  1.00  0.300          N  
ATOM  27355  CA  GLN B 734     -31.829 -35.860 -34.852  1.00  0.350          C  
ATOM  27356  C   GLN B 734     -33.277 -35.458 -35.006  1.00  0.330          C  
ATOM  27357  O   GLN B 734     -34.070 -36.138 -35.666  1.00  0.340          O  
ATOM  27358  CB  GLN B 734     -31.136 -35.775 -36.211  1.00  0.470          C  
ATOM  27359  CG  GLN B 734     -29.627 -35.925 -36.155  1.00  0.470          C  
ATOM  27360  CD  GLN B 734     -28.997 -34.771 -35.413  1.00  0.470          C  
ATOM  27361  OE1 GLN B 734     -29.393 -33.616 -35.629  1.00  0.470          O  
ATOM  27362  NE2 GLN B 734     -28.030 -35.045 -34.557  1.00  0.470          N  
ATOM  27363  H   GLN B 734     -31.726 -38.000 -34.896  1.00  0.360          H  
ATOM  27364  HA  GLN B 734     -31.362 -35.136 -34.185  1.00  0.420          H  
ATOM  27365 1HB  GLN B 734     -31.512 -36.573 -36.848  1.00  0.560          H  
ATOM  27366 2HB  GLN B 734     -31.381 -34.828 -36.689  1.00  0.560          H  
ATOM  27367 1HG  GLN B 734     -29.372 -36.848 -35.624  1.00  0.560          H  
ATOM  27368 2HG  GLN B 734     -29.225 -35.953 -37.165  1.00  0.560          H  
ATOM  27369 1HE2 GLN B 734     -27.585 -34.316 -34.050  1.00  0.560          H  
ATOM  27370 2HE2 GLN B 734     -27.708 -36.015 -34.411  1.00  0.560          H  
ATOM  27371  N   VAL B 735     -33.626 -34.316 -34.442  1.00  0.310          N  
ATOM  27372  CA  VAL B 735     -35.001 -33.874 -34.543  1.00  0.310          C  
ATOM  27373  C   VAL B 735     -35.231 -32.987 -35.736  1.00  0.300          C  
ATOM  27374  O   VAL B 735     -34.601 -31.936 -35.898  1.00  0.330          O  
ATOM  27375  CB  VAL B 735     -35.441 -33.107 -33.291  1.00  0.430          C  
ATOM  27376  CG1 VAL B 735     -36.885 -32.605 -33.486  1.00  0.430          C  
ATOM  27377  CG2 VAL B 735     -35.329 -34.008 -32.075  1.00  0.430          C  
ATOM  27378  H   VAL B 735     -32.933 -33.775 -33.937  1.00  0.370          H  
ATOM  27379  HA  VAL B 735     -35.640 -34.750 -34.651  1.00  0.370          H  
ATOM  27380  HB  VAL B 735     -34.807 -32.230 -33.151  1.00  0.520          H  
ATOM  27381 1HG1 VAL B 735     -37.182 -32.071 -32.615  1.00  0.520          H  
ATOM  27382 2HG1 VAL B 735     -36.961 -31.940 -34.331  1.00  0.520          H  
ATOM  27383 3HG1 VAL B 735     -37.551 -33.454 -33.643  1.00  0.520          H  
ATOM  27384 1HG2 VAL B 735     -35.658 -33.453 -31.225  1.00  0.520          H  
ATOM  27385 2HG2 VAL B 735     -35.946 -34.865 -32.186  1.00  0.520          H  
ATOM  27386 3HG2 VAL B 735     -34.295 -34.329 -31.942  1.00  0.520          H  
ATOM  27387  N   ASP B 736     -36.194 -33.360 -36.554  1.00  0.290          N  
ATOM  27388  CA  ASP B 736     -36.530 -32.559 -37.690  1.00  0.310          C  
ATOM  27389  C   ASP B 736     -37.440 -31.478 -37.161  1.00  0.310          C  
ATOM  27390  O   ASP B 736     -38.660 -31.644 -37.048  1.00  0.300          O  
ATOM  27391  CB  ASP B 736     -37.168 -33.415 -38.792  1.00  0.430          C  
ATOM  27392  CG  ASP B 736     -37.474 -32.643 -40.067  1.00  0.430          C  
ATOM  27393  OD1 ASP B 736     -37.627 -31.438 -39.973  1.00  0.430          O  
ATOM  27394  OD2 ASP B 736     -37.518 -33.247 -41.155  1.00  0.430          O  
ATOM  27395  H   ASP B 736     -36.699 -34.229 -36.406  1.00  0.350          H  
ATOM  27396  HA  ASP B 736     -35.627 -32.098 -38.089  1.00  0.370          H  
ATOM  27397 1HB  ASP B 736     -36.503 -34.249 -39.029  1.00  0.510          H  
ATOM  27398 2HB  ASP B 736     -38.097 -33.850 -38.413  1.00  0.510          H  
ATOM  27399  N   ARG B 737     -36.795 -30.387 -36.771  1.00  0.350          N  
ATOM  27400  CA  ARG B 737     -37.422 -29.244 -36.156  1.00  0.370          C  
ATOM  27401  C   ARG B 737     -38.428 -28.609 -37.097  1.00  0.360          C  
ATOM  27402  O   ARG B 737     -39.441 -28.069 -36.653  1.00  0.350          O  
ATOM  27403  CB  ARG B 737     -36.350 -28.275 -35.745  1.00  0.510          C  
ATOM  27404  CG  ARG B 737     -35.516 -28.784 -34.599  1.00  0.510          C  
ATOM  27405  CD  ARG B 737     -34.670 -27.763 -34.064  1.00  0.510          C  
ATOM  27406  NE  ARG B 737     -33.643 -27.384 -35.023  1.00  0.510          N  
ATOM  27407  CZ  ARG B 737     -32.439 -27.994 -35.153  1.00  0.510          C  
ATOM  27408  NH1 ARG B 737     -32.124 -29.020 -34.385  1.00  0.510          N  
ATOM  27409  NH2 ARG B 737     -31.576 -27.556 -36.058  1.00  0.510          N  
ATOM  27410  H   ARG B 737     -35.778 -30.410 -36.878  1.00  0.420          H  
ATOM  27411  HA  ARG B 737     -37.943 -29.578 -35.260  1.00  0.440          H  
ATOM  27412 1HB  ARG B 737     -35.696 -28.067 -36.590  1.00  0.610          H  
ATOM  27413 2HB  ARG B 737     -36.801 -27.341 -35.435  1.00  0.610          H  
ATOM  27414 1HG  ARG B 737     -36.145 -29.154 -33.815  1.00  0.610          H  
ATOM  27415 2HG  ARG B 737     -34.886 -29.594 -34.950  1.00  0.610          H  
ATOM  27416 1HD  ARG B 737     -35.274 -26.882 -33.854  1.00  0.610          H  
ATOM  27417 2HD  ARG B 737     -34.198 -28.103 -33.145  1.00  0.610          H  
ATOM  27418  HE  ARG B 737     -33.848 -26.608 -35.643  1.00  0.610          H  
ATOM  27419 1HH1 ARG B 737     -32.784 -29.366 -33.702  1.00  0.610          H  
ATOM  27420 2HH1 ARG B 737     -31.228 -29.481 -34.480  1.00  0.610          H  
ATOM  27421 1HH2 ARG B 737     -31.815 -26.771 -36.651  1.00  0.610          H  
ATOM  27422 2HH2 ARG B 737     -30.678 -28.009 -36.160  1.00  0.610          H  
ATOM  27423  N   ASP B 738     -38.140 -28.632 -38.407  1.00  0.370          N  
ATOM  27424  CA  ASP B 738     -39.057 -28.025 -39.356  1.00  0.360          C  
ATOM  27425  C   ASP B 738     -40.366 -28.812 -39.341  1.00  0.330          C  
ATOM  27426  O   ASP B 738     -41.459 -28.227 -39.337  1.00  0.330          O  
ATOM  27427  CB  ASP B 738     -38.470 -28.029 -40.778  1.00  0.510          C  
ATOM  27428  CG  ASP B 738     -37.228 -27.082 -40.989  1.00  0.510          C  
ATOM  27429  OD1 ASP B 738     -36.871 -26.342 -40.104  1.00  0.510          O  
ATOM  27430  OD2 ASP B 738     -36.712 -27.055 -42.073  1.00  0.510          O  
ATOM  27431  H   ASP B 738     -37.279 -29.055 -38.740  1.00  0.440          H  
ATOM  27432  HA  ASP B 738     -39.266 -27.004 -39.051  1.00  0.430          H  
ATOM  27433 1HB  ASP B 738     -38.165 -29.054 -41.025  1.00  0.610          H  
ATOM  27434 2HB  ASP B 738     -39.245 -27.750 -41.488  1.00  0.610          H  
ATOM  27435  N   LYS B 739     -40.264 -30.150 -39.281  1.00  0.320          N  
ATOM  27436  CA  LYS B 739     -41.472 -30.967 -39.211  1.00  0.320          C  
ATOM  27437  C   LYS B 739     -42.164 -30.835 -37.864  1.00  0.300          C  
ATOM  27438  O   LYS B 739     -43.381 -30.671 -37.816  1.00  0.320          O  
ATOM  27439  CB  LYS B 739     -41.183 -32.437 -39.478  1.00  0.450          C  
ATOM  27440  CG  LYS B 739     -40.859 -32.756 -40.912  1.00  0.450          C  
ATOM  27441  CD  LYS B 739     -40.646 -34.263 -41.106  1.00  0.450          C  
ATOM  27442  CE  LYS B 739     -40.329 -34.601 -42.558  1.00  0.450          C  
ATOM  27443  NZ  LYS B 739     -38.943 -34.140 -42.959  1.00  0.450          N  
ATOM  27444  H   LYS B 739     -39.327 -30.587 -39.346  1.00  0.380          H  
ATOM  27445  HA  LYS B 739     -42.163 -30.615 -39.973  1.00  0.380          H  
ATOM  27446 1HB  LYS B 739     -40.338 -32.751 -38.865  1.00  0.540          H  
ATOM  27447 2HB  LYS B 739     -42.037 -33.037 -39.179  1.00  0.540          H  
ATOM  27448 1HG  LYS B 739     -41.690 -32.434 -41.538  1.00  0.540          H  
ATOM  27449 2HG  LYS B 739     -39.977 -32.203 -41.213  1.00  0.540          H  
ATOM  27450 1HD  LYS B 739     -39.816 -34.593 -40.479  1.00  0.540          H  
ATOM  27451 2HD  LYS B 739     -41.540 -34.806 -40.797  1.00  0.540          H  
ATOM  27452 1HE  LYS B 739     -40.400 -35.677 -42.702  1.00  0.540          H  
ATOM  27453 2HE  LYS B 739     -41.059 -34.110 -43.198  1.00  0.540          H  
ATOM  27454 1HZ  LYS B 739     -38.774 -34.370 -43.919  1.00  0.540          H  
ATOM  27455 2HZ  LYS B 739     -38.850 -33.136 -42.837  1.00  0.540          H  
ATOM  27456 3HZ  LYS B 739     -38.229 -34.598 -42.381  1.00  0.540          H  
ATOM  27457  N   ALA B 740     -41.408 -30.848 -36.761  1.00  0.290          N  
ATOM  27458  CA  ALA B 740     -42.053 -30.747 -35.461  1.00  0.290          C  
ATOM  27459  C   ALA B 740     -42.848 -29.442 -35.376  1.00  0.290          C  
ATOM  27460  O   ALA B 740     -43.960 -29.425 -34.842  1.00  0.290          O  
ATOM  27461  CB  ALA B 740     -41.021 -30.833 -34.342  1.00  0.410          C  
ATOM  27462  H   ALA B 740     -40.396 -30.990 -36.832  1.00  0.350          H  
ATOM  27463  HA  ALA B 740     -42.750 -31.580 -35.359  1.00  0.350          H  
ATOM  27464 1HB  ALA B 740     -41.527 -30.775 -33.375  1.00  0.490          H  
ATOM  27465 2HB  ALA B 740     -40.483 -31.781 -34.420  1.00  0.490          H  
ATOM  27466 3HB  ALA B 740     -40.319 -30.006 -34.436  1.00  0.490          H  
ATOM  27467  N   LYS B 741     -42.318 -28.348 -35.942  1.00  0.290          N  
ATOM  27468  CA  LYS B 741     -43.053 -27.097 -35.891  1.00  0.300          C  
ATOM  27469  C   LYS B 741     -44.262 -27.141 -36.828  1.00  0.340          C  
ATOM  27470  O   LYS B 741     -45.357 -26.720 -36.447  1.00  0.390          O  
ATOM  27471  CB  LYS B 741     -42.133 -25.930 -36.240  1.00  0.420          C  
ATOM  27472  CG  LYS B 741     -41.027 -25.619 -35.205  1.00  0.420          C  
ATOM  27473  CD  LYS B 741     -41.533 -25.004 -33.898  1.00  0.420          C  
ATOM  27474  CE  LYS B 741     -40.337 -24.460 -33.102  1.00  0.420          C  
ATOM  27475  NZ  LYS B 741     -40.701 -23.902 -31.771  1.00  0.420          N  
ATOM  27476  H   LYS B 741     -41.377 -28.375 -36.347  1.00  0.350          H  
ATOM  27477  HA  LYS B 741     -43.423 -26.959 -34.878  1.00  0.360          H  
ATOM  27478 1HB  LYS B 741     -41.634 -26.141 -37.193  1.00  0.500          H  
ATOM  27479 2HB  LYS B 741     -42.722 -25.028 -36.377  1.00  0.500          H  
ATOM  27480 1HG  LYS B 741     -40.536 -26.557 -34.950  1.00  0.500          H  
ATOM  27481 2HG  LYS B 741     -40.296 -24.980 -35.625  1.00  0.500          H  
ATOM  27482 1HD  LYS B 741     -42.228 -24.190 -34.113  1.00  0.500          H  
ATOM  27483 2HD  LYS B 741     -42.043 -25.760 -33.299  1.00  0.500          H  
ATOM  27484 1HE  LYS B 741     -39.604 -25.255 -32.964  1.00  0.500          H  
ATOM  27485 2HE  LYS B 741     -39.887 -23.661 -33.685  1.00  0.500          H  
ATOM  27486 1HZ  LYS B 741     -39.849 -23.544 -31.343  1.00  0.500          H  
ATOM  27487 2HZ  LYS B 741     -41.361 -23.147 -31.871  1.00  0.500          H  
ATOM  27488 3HZ  LYS B 741     -41.103 -24.622 -31.164  1.00  0.500          H  
ATOM  27489  N   ALA B 742     -44.104 -27.711 -38.030  1.00  0.330          N  
ATOM  27490  CA  ALA B 742     -45.205 -27.804 -38.987  1.00  0.370          C  
ATOM  27491  C   ALA B 742     -46.376 -28.605 -38.416  1.00  0.380          C  
ATOM  27492  O   ALA B 742     -47.541 -28.297 -38.669  1.00  0.410          O  
ATOM  27493  CB  ALA B 742     -44.725 -28.442 -40.273  1.00  0.500          C  
ATOM  27494  H   ALA B 742     -43.180 -28.043 -38.324  1.00  0.400          H  
ATOM  27495  HA  ALA B 742     -45.553 -26.796 -39.197  1.00  0.440          H  
ATOM  27496 1HB  ALA B 742     -45.544 -28.482 -40.988  1.00  0.600          H  
ATOM  27497 2HB  ALA B 742     -43.904 -27.853 -40.685  1.00  0.600          H  
ATOM  27498 3HB  ALA B 742     -44.376 -29.451 -40.062  1.00  0.600          H  
ATOM  27499  N   GLN B 743     -46.050 -29.618 -37.616  1.00  0.360          N  
ATOM  27500  CA  GLN B 743     -47.001 -30.520 -36.982  1.00  0.380          C  
ATOM  27501  C   GLN B 743     -47.602 -29.989 -35.676  1.00  0.400          C  
ATOM  27502  O   GLN B 743     -48.500 -30.619 -35.124  1.00  0.660          O  
ATOM  27503  CB  GLN B 743     -46.279 -31.840 -36.672  1.00  0.520          C  
ATOM  27504  CG  GLN B 743     -45.820 -32.641 -37.903  1.00  0.520          C  
ATOM  27505  CD  GLN B 743     -44.835 -33.758 -37.527  1.00  0.520          C  
ATOM  27506  OE1 GLN B 743     -44.475 -33.844 -36.355  1.00  0.520          O  
ATOM  27507  NE2 GLN B 743     -44.394 -34.561 -38.519  1.00  0.520          N  
ATOM  27508  H   GLN B 743     -45.052 -29.827 -37.503  1.00  0.430          H  
ATOM  27509  HA  GLN B 743     -47.814 -30.698 -37.682  1.00  0.460          H  
ATOM  27510 1HB  GLN B 743     -45.396 -31.618 -36.067  1.00  0.630          H  
ATOM  27511 2HB  GLN B 743     -46.929 -32.479 -36.071  1.00  0.630          H  
ATOM  27512 1HG  GLN B 743     -46.690 -33.096 -38.366  1.00  0.630          H  
ATOM  27513 2HG  GLN B 743     -45.335 -31.971 -38.610  1.00  0.630          H  
ATOM  27514 1HE2 GLN B 743     -43.687 -35.302 -38.361  1.00  0.630          H  
ATOM  27515 2HE2 GLN B 743     -44.727 -34.421 -39.454  1.00  0.630          H  
ATOM  27516  N   GLY B 744     -47.126 -28.857 -35.160  1.00  0.330          N  
ATOM  27517  CA  GLY B 744     -47.633 -28.379 -33.883  1.00  0.330          C  
ATOM  27518  C   GLY B 744     -47.038 -29.066 -32.641  1.00  0.320          C  
ATOM  27519  O   GLY B 744     -47.703 -29.121 -31.604  1.00  0.340          O  
ATOM  27520  H   GLY B 744     -46.427 -28.303 -35.661  1.00  0.400          H  
ATOM  27521 1HA  GLY B 744     -47.448 -27.307 -33.818  1.00  0.400          H  
ATOM  27522 2HA  GLY B 744     -48.712 -28.502 -33.872  1.00  0.400          H  
ATOM  27523  N   VAL B 745     -45.832 -29.653 -32.739  1.00  0.310          N  
ATOM  27524  CA  VAL B 745     -45.208 -30.337 -31.600  1.00  0.310          C  
ATOM  27525  C   VAL B 745     -44.061 -29.512 -31.042  1.00  0.340          C  
ATOM  27526  O   VAL B 745     -43.095 -29.232 -31.750  1.00  0.350          O  
ATOM  27527  CB  VAL B 745     -44.634 -31.715 -32.019  1.00  0.430          C  
ATOM  27528  CG1 VAL B 745     -43.945 -32.406 -30.809  1.00  0.430          C  
ATOM  27529  CG2 VAL B 745     -45.727 -32.571 -32.536  1.00  0.430          C  
ATOM  27530  H   VAL B 745     -45.297 -29.592 -33.609  1.00  0.370          H  
ATOM  27531  HA  VAL B 745     -45.956 -30.481 -30.818  1.00  0.370          H  
ATOM  27532  HB  VAL B 745     -43.890 -31.572 -32.802  1.00  0.520          H  
ATOM  27533 1HG1 VAL B 745     -43.551 -33.361 -31.097  1.00  0.520          H  
ATOM  27534 2HG1 VAL B 745     -43.131 -31.799 -30.445  1.00  0.520          H  
ATOM  27535 3HG1 VAL B 745     -44.672 -32.552 -30.010  1.00  0.520          H  
ATOM  27536 1HG2 VAL B 745     -45.338 -33.540 -32.843  1.00  0.520          H  
ATOM  27537 2HG2 VAL B 745     -46.446 -32.702 -31.738  1.00  0.520          H  
ATOM  27538 3HG2 VAL B 745     -46.207 -32.092 -33.390  1.00  0.520          H  
ATOM  27539  N   SER B 746     -44.138 -29.135 -29.769  1.00  0.360          N  
ATOM  27540  CA  SER B 746     -43.053 -28.343 -29.211  1.00  0.370          C  
ATOM  27541  C   SER B 746     -41.833 -29.219 -28.998  1.00  0.320          C  
ATOM  27542  O   SER B 746     -41.952 -30.442 -28.813  1.00  0.370          O  
ATOM  27543  CB  SER B 746     -43.481 -27.709 -27.903  1.00  0.510          C  
ATOM  27544  OG  SER B 746     -43.696 -28.685 -26.924  1.00  0.510          O  
ATOM  27545  H   SER B 746     -44.940 -29.386 -29.206  1.00  0.430          H  
ATOM  27546  HA  SER B 746     -42.789 -27.551 -29.916  1.00  0.440          H  
ATOM  27547 1HB  SER B 746     -42.712 -27.009 -27.567  1.00  0.620          H  
ATOM  27548 2HB  SER B 746     -44.396 -27.142 -28.060  1.00  0.620          H  
ATOM  27549  HG  SER B 746     -44.117 -28.220 -26.185  1.00  0.620          H  
ATOM  27550  N   LEU B 747     -40.656 -28.594 -28.936  1.00  0.310          N  
ATOM  27551  CA  LEU B 747     -39.469 -29.387 -28.703  1.00  0.290          C  
ATOM  27552  C   LEU B 747     -39.368 -29.704 -27.237  1.00  0.240          C  
ATOM  27553  O   LEU B 747     -38.838 -30.744 -26.863  1.00  0.290          O  
ATOM  27554  CB  LEU B 747     -38.210 -28.665 -29.165  1.00  0.410          C  
ATOM  27555  CG  LEU B 747     -38.076 -28.350 -30.668  1.00  0.410          C  
ATOM  27556  CD1 LEU B 747     -36.797 -27.513 -30.884  1.00  0.410          C  
ATOM  27557  CD2 LEU B 747     -38.015 -29.654 -31.480  1.00  0.410          C  
ATOM  27558  H   LEU B 747     -40.591 -27.576 -29.079  1.00  0.370          H  
ATOM  27559  HA  LEU B 747     -39.565 -30.324 -29.238  1.00  0.350          H  
ATOM  27560 1HB  LEU B 747     -38.088 -27.769 -28.594  1.00  0.500          H  
ATOM  27561 2HB  LEU B 747     -37.411 -29.301 -28.938  1.00  0.500          H  
ATOM  27562  HG  LEU B 747     -38.935 -27.758 -30.993  1.00  0.500          H  
ATOM  27563 1HD1 LEU B 747     -36.701 -27.267 -31.931  1.00  0.500          H  
ATOM  27564 2HD1 LEU B 747     -36.853 -26.594 -30.312  1.00  0.500          H  
ATOM  27565 3HD1 LEU B 747     -35.925 -28.082 -30.562  1.00  0.500          H  
ATOM  27566 1HD2 LEU B 747     -37.926 -29.419 -32.528  1.00  0.500          H  
ATOM  27567 2HD2 LEU B 747     -37.152 -30.237 -31.155  1.00  0.500          H  
ATOM  27568 3HD2 LEU B 747     -38.919 -30.237 -31.338  1.00  0.500          H  
ATOM  27569  N   THR B 748     -39.950 -28.855 -26.390  1.00  0.200          N  
ATOM  27570  CA  THR B 748     -39.912 -29.098 -24.964  1.00  0.200          C  
ATOM  27571  C   THR B 748     -40.578 -30.431 -24.666  1.00  0.180          C  
ATOM  27572  O   THR B 748     -40.041 -31.233 -23.893  1.00  0.200          O  
ATOM  27573  CB  THR B 748     -40.628 -27.976 -24.173  1.00  0.280          C  
ATOM  27574  OG1 THR B 748     -39.959 -26.723 -24.395  1.00  0.280          O  
ATOM  27575  CG2 THR B 748     -40.611 -28.295 -22.681  1.00  0.280          C  
ATOM  27576  H   THR B 748     -40.382 -28.006 -26.730  1.00  0.240          H  
ATOM  27577  HA  THR B 748     -38.872 -29.150 -24.641  1.00  0.240          H  
ATOM  27578  HB  THR B 748     -41.661 -27.893 -24.516  1.00  0.340          H  
ATOM  27579  HG1 THR B 748     -40.486 -26.006 -24.026  1.00  0.340          H  
ATOM  27580 1HG2 THR B 748     -41.114 -27.498 -22.137  1.00  0.340          H  
ATOM  27581 2HG2 THR B 748     -41.126 -29.236 -22.487  1.00  0.340          H  
ATOM  27582 3HG2 THR B 748     -39.580 -28.372 -22.340  1.00  0.340          H  
ATOM  27583  N   GLU B 749     -41.755 -30.673 -25.264  1.00  0.210          N  
ATOM  27584  CA  GLU B 749     -42.456 -31.922 -25.029  1.00  0.190          C  
ATOM  27585  C   GLU B 749     -41.717 -33.099 -25.649  1.00  0.180          C  
ATOM  27586  O   GLU B 749     -41.636 -34.171 -25.047  1.00  0.180          O  
ATOM  27587  CB  GLU B 749     -43.878 -31.837 -25.579  1.00  0.270          C  
ATOM  27588  CG  GLU B 749     -44.797 -30.874 -24.811  1.00  0.270          C  
ATOM  27589  CD  GLU B 749     -44.984 -31.285 -23.427  1.00  0.270          C  
ATOM  27590  OE1 GLU B 749     -45.093 -32.455 -23.219  1.00  0.270          O  
ATOM  27591  OE2 GLU B 749     -45.013 -30.453 -22.559  1.00  0.270          O  
ATOM  27592  H   GLU B 749     -42.182 -29.969 -25.865  1.00  0.250          H  
ATOM  27593  HA  GLU B 749     -42.512 -32.087 -23.953  1.00  0.230          H  
ATOM  27594 1HB  GLU B 749     -43.838 -31.502 -26.621  1.00  0.330          H  
ATOM  27595 2HB  GLU B 749     -44.334 -32.828 -25.573  1.00  0.330          H  
ATOM  27596 1HG  GLU B 749     -44.353 -29.887 -24.808  1.00  0.330          H  
ATOM  27597 2HG  GLU B 749     -45.761 -30.815 -25.315  1.00  0.330          H  
ATOM  27598  N   LEU B 750     -41.128 -32.911 -26.831  1.00  0.190          N  
ATOM  27599  CA  LEU B 750     -40.402 -33.995 -27.471  1.00  0.210          C  
ATOM  27600  C   LEU B 750     -39.216 -34.430 -26.627  1.00  0.200          C  
ATOM  27601  O   LEU B 750     -39.000 -35.626 -26.404  1.00  0.230          O  
ATOM  27602  CB  LEU B 750     -39.945 -33.534 -28.860  1.00  0.290          C  
ATOM  27603  CG  LEU B 750     -39.111 -34.494 -29.716  1.00  0.290          C  
ATOM  27604  CD1 LEU B 750     -39.836 -35.747 -29.968  1.00  0.290          C  
ATOM  27605  CD2 LEU B 750     -38.841 -33.822 -31.009  1.00  0.290          C  
ATOM  27606  H   LEU B 750     -41.237 -32.020 -27.329  1.00  0.230          H  
ATOM  27607  HA  LEU B 750     -41.075 -34.836 -27.566  1.00  0.250          H  
ATOM  27608 1HB  LEU B 750     -40.829 -33.243 -29.433  1.00  0.340          H  
ATOM  27609 2HB  LEU B 750     -39.336 -32.644 -28.719  1.00  0.340          H  
ATOM  27610  HG  LEU B 750     -38.169 -34.727 -29.214  1.00  0.340          H  
ATOM  27611 1HD1 LEU B 750     -39.225 -36.392 -30.600  1.00  0.340          H  
ATOM  27612 2HD1 LEU B 750     -40.035 -36.250 -29.025  1.00  0.340          H  
ATOM  27613 3HD1 LEU B 750     -40.764 -35.527 -30.466  1.00  0.340          H  
ATOM  27614 1HD2 LEU B 750     -38.251 -34.482 -31.631  1.00  0.340          H  
ATOM  27615 2HD2 LEU B 750     -39.781 -33.588 -31.517  1.00  0.340          H  
ATOM  27616 3HD2 LEU B 750     -38.296 -32.902 -30.809  1.00  0.340          H  
ATOM  27617  N   PHE B 751     -38.470 -33.463 -26.126  1.00  0.220          N  
ATOM  27618  CA  PHE B 751     -37.314 -33.742 -25.316  1.00  0.260          C  
ATOM  27619  C   PHE B 751     -37.731 -34.288 -23.958  1.00  0.260          C  
ATOM  27620  O   PHE B 751     -37.156 -35.273 -23.494  1.00  0.280          O  
ATOM  27621  CB  PHE B 751     -36.505 -32.465 -25.183  1.00  0.350          C  
ATOM  27622  CG  PHE B 751     -35.897 -31.985 -26.506  1.00  0.350          C  
ATOM  27623  CD1 PHE B 751     -35.488 -32.867 -27.524  1.00  0.350          C  
ATOM  27624  CD2 PHE B 751     -35.740 -30.630 -26.741  1.00  0.350          C  
ATOM  27625  CE1 PHE B 751     -34.955 -32.392 -28.679  1.00  0.350          C  
ATOM  27626  CE2 PHE B 751     -35.202 -30.174 -27.925  1.00  0.350          C  
ATOM  27627  CZ  PHE B 751     -34.816 -31.052 -28.888  1.00  0.350          C  
ATOM  27628  H   PHE B 751     -38.690 -32.490 -26.352  1.00  0.260          H  
ATOM  27629  HA  PHE B 751     -36.726 -34.515 -25.795  1.00  0.310          H  
ATOM  27630 1HB  PHE B 751     -37.154 -31.673 -24.805  1.00  0.420          H  
ATOM  27631 2HB  PHE B 751     -35.707 -32.608 -24.464  1.00  0.420          H  
ATOM  27632  HD1 PHE B 751     -35.574 -33.936 -27.411  1.00  0.420          H  
ATOM  27633  HD2 PHE B 751     -36.053 -29.915 -25.978  1.00  0.420          H  
ATOM  27634  HE1 PHE B 751     -34.633 -33.088 -29.429  1.00  0.420          H  
ATOM  27635  HE2 PHE B 751     -35.091 -29.094 -28.093  1.00  0.420          H  
ATOM  27636  HZ  PHE B 751     -34.390 -30.684 -29.821  1.00  0.420          H  
ATOM  27637  N   GLY B 752     -38.764 -33.707 -23.326  1.00  0.250          N  
ATOM  27638  CA  GLY B 752     -39.226 -34.192 -22.032  1.00  0.260          C  
ATOM  27639  C   GLY B 752     -39.676 -35.648 -22.123  1.00  0.230          C  
ATOM  27640  O   GLY B 752     -39.390 -36.447 -21.217  1.00  0.220          O  
ATOM  27641  H   GLY B 752     -39.227 -32.882 -23.715  1.00  0.300          H  
ATOM  27642 1HA  GLY B 752     -38.427 -34.091 -21.298  1.00  0.310          H  
ATOM  27643 2HA  GLY B 752     -40.058 -33.569 -21.698  1.00  0.310          H  
ATOM  27644  N   THR B 753     -40.334 -35.991 -23.245  1.00  0.220          N  
ATOM  27645  CA  THR B 753     -40.823 -37.327 -23.556  1.00  0.200          C  
ATOM  27646  C   THR B 753     -39.686 -38.314 -23.718  1.00  0.180          C  
ATOM  27647  O   THR B 753     -39.652 -39.349 -23.045  1.00  0.190          O  
ATOM  27648  CB  THR B 753     -41.644 -37.286 -24.887  1.00  0.290          C  
ATOM  27649  OG1 THR B 753     -42.786 -36.449 -24.714  1.00  0.290          O  
ATOM  27650  CG2 THR B 753     -42.095 -38.656 -25.337  1.00  0.290          C  
ATOM  27651  H   THR B 753     -40.558 -35.254 -23.915  1.00  0.260          H  
ATOM  27652  HA  THR B 753     -41.462 -37.662 -22.745  1.00  0.240          H  
ATOM  27653  HB  THR B 753     -41.024 -36.862 -25.668  1.00  0.350          H  
ATOM  27654  HG1 THR B 753     -42.499 -35.516 -24.696  1.00  0.350          H  
ATOM  27655 1HG2 THR B 753     -42.660 -38.565 -26.264  1.00  0.350          H  
ATOM  27656 2HG2 THR B 753     -41.243 -39.310 -25.504  1.00  0.350          H  
ATOM  27657 3HG2 THR B 753     -42.721 -39.052 -24.576  1.00  0.350          H  
ATOM  27658  N   LEU B 754     -38.718 -37.982 -24.577  1.00  0.200          N  
ATOM  27659  CA  LEU B 754     -37.609 -38.887 -24.818  1.00  0.220          C  
ATOM  27660  C   LEU B 754     -36.780 -39.055 -23.553  1.00  0.190          C  
ATOM  27661  O   LEU B 754     -36.417 -40.174 -23.189  1.00  0.190          O  
ATOM  27662  CB  LEU B 754     -36.744 -38.336 -25.975  1.00  0.300          C  
ATOM  27663  CG  LEU B 754     -37.398 -38.353 -27.429  1.00  0.300          C  
ATOM  27664  CD1 LEU B 754     -36.527 -37.537 -28.413  1.00  0.300          C  
ATOM  27665  CD2 LEU B 754     -37.525 -39.793 -27.930  1.00  0.300          C  
ATOM  27666  H   LEU B 754     -38.781 -37.098 -25.094  1.00  0.240          H  
ATOM  27667  HA  LEU B 754     -38.008 -39.861 -25.084  1.00  0.260          H  
ATOM  27668 1HB  LEU B 754     -36.504 -37.296 -25.742  1.00  0.360          H  
ATOM  27669 2HB  LEU B 754     -35.815 -38.902 -26.012  1.00  0.360          H  
ATOM  27670  HG  LEU B 754     -38.388 -37.896 -27.387  1.00  0.360          H  
ATOM  27671 1HD1 LEU B 754     -36.991 -37.546 -29.401  1.00  0.360          H  
ATOM  27672 2HD1 LEU B 754     -36.454 -36.506 -28.058  1.00  0.360          H  
ATOM  27673 3HD1 LEU B 754     -35.532 -37.972 -28.476  1.00  0.360          H  
ATOM  27674 1HD2 LEU B 754     -37.974 -39.789 -28.916  1.00  0.360          H  
ATOM  27675 2HD2 LEU B 754     -36.539 -40.254 -27.983  1.00  0.360          H  
ATOM  27676 3HD2 LEU B 754     -38.150 -40.359 -27.263  1.00  0.360          H  
ATOM  27677  N   GLN B 755     -36.540 -37.959 -22.834  1.00  0.190          N  
ATOM  27678  CA  GLN B 755     -35.771 -38.019 -21.609  1.00  0.180          C  
ATOM  27679  C   GLN B 755     -36.456 -38.865 -20.542  1.00  0.160          C  
ATOM  27680  O   GLN B 755     -35.848 -39.810 -20.018  1.00  0.150          O  
ATOM  27681  CB  GLN B 755     -35.497 -36.581 -21.112  1.00  0.260          C  
ATOM  27682  CG  GLN B 755     -34.732 -36.458 -19.785  1.00  0.260          C  
ATOM  27683  CD  GLN B 755     -34.242 -35.000 -19.469  1.00  0.260          C  
ATOM  27684  OE1 GLN B 755     -33.657 -34.261 -20.322  1.00  0.260          O  
ATOM  27685  NE2 GLN B 755     -34.469 -34.608 -18.203  1.00  0.260          N  
ATOM  27686  H   GLN B 755     -36.851 -37.045 -23.165  1.00  0.230          H  
ATOM  27687  HA  GLN B 755     -34.811 -38.480 -21.838  1.00  0.220          H  
ATOM  27688 1HB  GLN B 755     -34.927 -36.049 -21.875  1.00  0.310          H  
ATOM  27689 2HB  GLN B 755     -36.446 -36.057 -21.000  1.00  0.310          H  
ATOM  27690 1HG  GLN B 755     -35.416 -36.745 -18.982  1.00  0.310          H  
ATOM  27691 2HG  GLN B 755     -33.884 -37.127 -19.770  1.00  0.310          H  
ATOM  27692 1HE2 GLN B 755     -34.158 -33.691 -17.835  1.00  0.310          H  
ATOM  27693 2HE2 GLN B 755     -34.904 -35.228 -17.556  1.00  0.310          H  
ATOM  27694  N   THR B 756     -37.747 -38.618 -20.287  1.00  0.160          N  
ATOM  27695  CA  THR B 756     -38.451 -39.355 -19.250  1.00  0.150          C  
ATOM  27696  C   THR B 756     -38.541 -40.826 -19.597  1.00  0.160          C  
ATOM  27697  O   THR B 756     -38.321 -41.685 -18.750  1.00  0.180          O  
ATOM  27698  CB  THR B 756     -39.880 -38.821 -19.028  1.00  0.210          C  
ATOM  27699  OG1 THR B 756     -39.819 -37.438 -18.653  1.00  0.210          O  
ATOM  27700  CG2 THR B 756     -40.555 -39.634 -17.863  1.00  0.210          C  
ATOM  27701  H   THR B 756     -38.242 -37.867 -20.771  1.00  0.190          H  
ATOM  27702  HA  THR B 756     -37.895 -39.254 -18.321  1.00  0.180          H  
ATOM  27703  HB  THR B 756     -40.460 -38.915 -19.947  1.00  0.260          H  
ATOM  27704  HG1 THR B 756     -39.586 -36.910 -19.458  1.00  0.260          H  
ATOM  27705 1HG2 THR B 756     -41.554 -39.251 -17.679  1.00  0.260          H  
ATOM  27706 2HG2 THR B 756     -40.624 -40.690 -18.120  1.00  0.260          H  
ATOM  27707 3HG2 THR B 756     -39.959 -39.528 -16.961  1.00  0.260          H  
ATOM  27708  N   TYR B 757     -38.893 -41.154 -20.834  1.00  0.170          N  
ATOM  27709  CA  TYR B 757     -39.026 -42.558 -21.141  1.00  0.190          C  
ATOM  27710  C   TYR B 757     -37.693 -43.318 -21.178  1.00  0.200          C  
ATOM  27711  O   TYR B 757     -37.633 -44.445 -20.682  1.00  0.210          O  
ATOM  27712  CB  TYR B 757     -39.745 -42.770 -22.482  1.00  0.260          C  
ATOM  27713  CG  TYR B 757     -41.311 -42.623 -22.513  1.00  0.260          C  
ATOM  27714  CD1 TYR B 757     -41.897 -41.645 -23.283  1.00  0.260          C  
ATOM  27715  CD2 TYR B 757     -42.153 -43.504 -21.820  1.00  0.260          C  
ATOM  27716  CE1 TYR B 757     -43.277 -41.561 -23.371  1.00  0.260          C  
ATOM  27717  CE2 TYR B 757     -43.509 -43.397 -21.932  1.00  0.260          C  
ATOM  27718  CZ  TYR B 757     -44.060 -42.439 -22.700  1.00  0.260          C  
ATOM  27719  OH  TYR B 757     -45.406 -42.340 -22.803  1.00  0.260          O  
ATOM  27720  H   TYR B 757     -39.087 -40.442 -21.547  1.00  0.200          H  
ATOM  27721  HA  TYR B 757     -39.637 -43.005 -20.361  1.00  0.230          H  
ATOM  27722 1HB  TYR B 757     -39.339 -42.044 -23.192  1.00  0.310          H  
ATOM  27723 2HB  TYR B 757     -39.489 -43.748 -22.877  1.00  0.310          H  
ATOM  27724  HD1 TYR B 757     -41.279 -40.958 -23.835  1.00  0.310          H  
ATOM  27725  HD2 TYR B 757     -41.763 -44.278 -21.206  1.00  0.310          H  
ATOM  27726  HE1 TYR B 757     -43.749 -40.810 -23.985  1.00  0.310          H  
ATOM  27727  HE2 TYR B 757     -44.142 -44.085 -21.416  1.00  0.310          H  
ATOM  27728  HH  TYR B 757     -45.817 -43.013 -22.254  1.00  0.310          H  
ATOM  27729  N   LEU B 758     -36.629 -42.718 -21.736  1.00  0.190          N  
ATOM  27730  CA  LEU B 758     -35.365 -43.425 -21.934  1.00  0.220          C  
ATOM  27731  C   LEU B 758     -34.292 -43.216 -20.841  1.00  0.230          C  
ATOM  27732  O   LEU B 758     -33.531 -44.143 -20.545  1.00  0.320          O  
ATOM  27733  CB  LEU B 758     -34.825 -42.966 -23.299  1.00  0.300          C  
ATOM  27734  CG  LEU B 758     -35.781 -43.236 -24.554  1.00  0.300          C  
ATOM  27735  CD1 LEU B 758     -35.189 -42.558 -25.789  1.00  0.300          C  
ATOM  27736  CD2 LEU B 758     -35.954 -44.761 -24.807  1.00  0.300          C  
ATOM  27737  H   LEU B 758     -36.700 -41.766 -22.112  1.00  0.230          H  
ATOM  27738  HA  LEU B 758     -35.581 -44.487 -21.967  1.00  0.260          H  
ATOM  27739 1HB  LEU B 758     -34.632 -41.896 -23.250  1.00  0.360          H  
ATOM  27740 2HB  LEU B 758     -33.871 -43.466 -23.483  1.00  0.360          H  
ATOM  27741  HG  LEU B 758     -36.757 -42.784 -24.360  1.00  0.360          H  
ATOM  27742 1HD1 LEU B 758     -35.844 -42.707 -26.640  1.00  0.360          H  
ATOM  27743 2HD1 LEU B 758     -35.087 -41.487 -25.597  1.00  0.360          H  
ATOM  27744 3HD1 LEU B 758     -34.224 -42.978 -25.998  1.00  0.360          H  
ATOM  27745 1HD2 LEU B 758     -36.611 -44.915 -25.665  1.00  0.360          H  
ATOM  27746 2HD2 LEU B 758     -34.980 -45.213 -25.010  1.00  0.360          H  
ATOM  27747 3HD2 LEU B 758     -36.398 -45.236 -23.938  1.00  0.360          H  
ATOM  27748  N   GLY B 759     -34.182 -42.001 -20.271  1.00  0.200          N  
ATOM  27749  CA  GLY B 759     -33.157 -41.697 -19.263  1.00  0.240          C  
ATOM  27750  C   GLY B 759     -33.699 -41.683 -17.841  1.00  0.250          C  
ATOM  27751  O   GLY B 759     -32.954 -41.931 -16.889  1.00  0.310          O  
ATOM  27752  H   GLY B 759     -34.812 -41.245 -20.532  1.00  0.240          H  
ATOM  27753 1HA  GLY B 759     -32.359 -42.429 -19.319  1.00  0.290          H  
ATOM  27754 2HA  GLY B 759     -32.728 -40.723 -19.493  1.00  0.290          H  
ATOM  27755  N   SER B 760     -35.018 -41.545 -17.752  1.00  0.190          N  
ATOM  27756  CA  SER B 760     -35.902 -41.446 -16.578  1.00  0.180          C  
ATOM  27757  C   SER B 760     -35.922 -40.022 -16.070  1.00  0.180          C  
ATOM  27758  O   SER B 760     -35.156 -39.168 -16.526  1.00  0.230          O  
ATOM  27759  CB  SER B 760     -35.456 -42.316 -15.409  1.00  0.260          C  
ATOM  27760  OG  SER B 760     -34.324 -41.794 -14.778  1.00  0.260          O  
ATOM  27761  H   SER B 760     -35.466 -41.312 -18.637  1.00  0.230          H  
ATOM  27762  HA  SER B 760     -36.911 -41.729 -16.863  1.00  0.220          H  
ATOM  27763 1HB  SER B 760     -36.266 -42.400 -14.692  1.00  0.310          H  
ATOM  27764 2HB  SER B 760     -35.237 -43.304 -15.763  1.00  0.310          H  
ATOM  27765  HG  SER B 760     -33.611 -41.919 -15.402  1.00  0.310          H  
ATOM  27766  N   SER B 761     -36.771 -39.772 -15.086  1.00  0.170          N  
ATOM  27767  CA  SER B 761     -36.898 -38.435 -14.541  1.00  0.180          C  
ATOM  27768  C   SER B 761     -37.329 -38.430 -13.093  1.00  0.190          C  
ATOM  27769  O   SER B 761     -38.206 -39.198 -12.673  1.00  0.220          O  
ATOM  27770  CB  SER B 761     -37.898 -37.641 -15.355  1.00  0.250          C  
ATOM  27771  OG  SER B 761     -38.038 -36.353 -14.842  1.00  0.250          O  
ATOM  27772  H   SER B 761     -37.394 -40.523 -14.791  1.00  0.200          H  
ATOM  27773  HA  SER B 761     -35.924 -37.946 -14.603  1.00  0.220          H  
ATOM  27774 1HB  SER B 761     -37.572 -37.591 -16.395  1.00  0.300          H  
ATOM  27775 2HB  SER B 761     -38.860 -38.147 -15.335  1.00  0.300          H  
ATOM  27776  HG  SER B 761     -38.728 -35.932 -15.363  1.00  0.300          H  
ATOM  27777  N   TYR B 762     -36.715 -37.543 -12.323  1.00  0.190          N  
ATOM  27778  CA  TYR B 762     -37.105 -37.383 -10.937  1.00  0.230          C  
ATOM  27779  C   TYR B 762     -38.277 -36.429 -10.925  1.00  0.190          C  
ATOM  27780  O   TYR B 762     -38.253 -35.384 -11.581  1.00  0.240          O  
ATOM  27781  CB  TYR B 762     -35.955 -36.864 -10.088  1.00  0.310          C  
ATOM  27782  CG  TYR B 762     -34.829 -37.858  -9.867  1.00  0.310          C  
ATOM  27783  CD1 TYR B 762     -33.709 -37.814 -10.651  1.00  0.310          C  
ATOM  27784  CD2 TYR B 762     -34.916 -38.776  -8.872  1.00  0.310          C  
ATOM  27785  CE1 TYR B 762     -32.649 -38.686 -10.423  1.00  0.310          C  
ATOM  27786  CE2 TYR B 762     -33.874 -39.653  -8.646  1.00  0.310          C  
ATOM  27787  CZ  TYR B 762     -32.741 -39.607  -9.405  1.00  0.310          C  
ATOM  27788  OH  TYR B 762     -31.697 -40.486  -9.133  1.00  0.310          O  
ATOM  27789  H   TYR B 762     -36.005 -36.948 -12.724  1.00  0.230          H  
ATOM  27790  HA  TYR B 762     -37.448 -38.334 -10.537  1.00  0.280          H  
ATOM  27791 1HB  TYR B 762     -35.534 -35.974 -10.559  1.00  0.370          H  
ATOM  27792 2HB  TYR B 762     -36.337 -36.562  -9.113  1.00  0.370          H  
ATOM  27793  HD1 TYR B 762     -33.657 -37.074 -11.426  1.00  0.370          H  
ATOM  27794  HD2 TYR B 762     -35.809 -38.819  -8.252  1.00  0.370          H  
ATOM  27795  HE1 TYR B 762     -31.749 -38.638 -11.031  1.00  0.370          H  
ATOM  27796  HE2 TYR B 762     -33.953 -40.387  -7.850  1.00  0.370          H  
ATOM  27797  HH  TYR B 762     -30.881 -40.229  -9.628  1.00  0.370          H  
ATOM  27798  N   VAL B 763     -39.303 -36.786 -10.180  1.00  0.170          N  
ATOM  27799  CA  VAL B 763     -40.506 -35.989 -10.131  1.00  0.170          C  
ATOM  27800  C   VAL B 763     -40.622 -35.230  -8.814  1.00  0.190          C  
ATOM  27801  O   VAL B 763     -40.749 -34.002  -8.788  1.00  0.250          O  
ATOM  27802  CB  VAL B 763     -41.717 -36.942 -10.322  1.00  0.240          C  
ATOM  27803  CG1 VAL B 763     -43.061 -36.187 -10.244  1.00  0.240          C  
ATOM  27804  CG2 VAL B 763     -41.558 -37.688 -11.664  1.00  0.240          C  
ATOM  27805  H   VAL B 763     -39.257 -37.662  -9.655  1.00  0.200          H  
ATOM  27806  HA  VAL B 763     -40.485 -35.275 -10.953  1.00  0.200          H  
ATOM  27807  HB  VAL B 763     -41.721 -37.670  -9.514  1.00  0.290          H  
ATOM  27808 1HG1 VAL B 763     -43.854 -36.900 -10.366  1.00  0.290          H  
ATOM  27809 2HG1 VAL B 763     -43.170 -35.696  -9.287  1.00  0.290          H  
ATOM  27810 3HG1 VAL B 763     -43.123 -35.449 -11.026  1.00  0.290          H  
ATOM  27811 1HG2 VAL B 763     -42.369 -38.377 -11.798  1.00  0.290          H  
ATOM  27812 2HG2 VAL B 763     -41.543 -36.978 -12.474  1.00  0.290          H  
ATOM  27813 3HG2 VAL B 763     -40.621 -38.244 -11.669  1.00  0.290          H  
ATOM  27814  N   ASN B 764     -40.638 -35.963  -7.718  1.00  0.170          N  
ATOM  27815  CA  ASN B 764     -40.862 -35.343  -6.409  1.00  0.200          C  
ATOM  27816  C   ASN B 764     -40.536 -36.330  -5.297  1.00  0.150          C  
ATOM  27817  O   ASN B 764     -40.088 -37.433  -5.572  1.00  0.140          O  
ATOM  27818  CB  ASN B 764     -42.272 -34.770  -6.309  1.00  0.270          C  
ATOM  27819  CG  ASN B 764     -42.325 -33.509  -5.461  1.00  0.270          C  
ATOM  27820  OD1 ASN B 764     -41.810 -33.491  -4.331  1.00  0.270          O  
ATOM  27821  ND2 ASN B 764     -42.883 -32.457  -5.994  1.00  0.270          N  
ATOM  27822  H   ASN B 764     -40.448 -36.963  -7.808  1.00  0.200          H  
ATOM  27823  HA  ASN B 764     -40.163 -34.512  -6.298  1.00  0.240          H  
ATOM  27824 1HB  ASN B 764     -42.675 -34.536  -7.287  1.00  0.320          H  
ATOM  27825 2HB  ASN B 764     -42.931 -35.515  -5.858  1.00  0.320          H  
ATOM  27826 1HD2 ASN B 764     -42.929 -31.602  -5.483  1.00  0.320          H  
ATOM  27827 2HD2 ASN B 764     -43.250 -32.485  -6.942  1.00  0.320          H  
ATOM  27828  N   ASP B 765     -40.706 -35.927  -4.049  1.00  0.220          N  
ATOM  27829  CA  ASP B 765     -40.467 -36.824  -2.927  1.00  0.280          C  
ATOM  27830  C   ASP B 765     -41.778 -37.385  -2.337  1.00  0.360          C  
ATOM  27831  O   ASP B 765     -42.847 -36.796  -2.525  1.00  0.520          O  
ATOM  27832  CB  ASP B 765     -39.667 -36.118  -1.853  1.00  0.370          C  
ATOM  27833  CG  ASP B 765     -38.220 -35.676  -2.266  1.00  0.370          C  
ATOM  27834  OD1 ASP B 765     -37.686 -36.145  -3.243  1.00  0.370          O  
ATOM  27835  OD2 ASP B 765     -37.658 -34.860  -1.551  1.00  0.370          O  
ATOM  27836  H   ASP B 765     -41.039 -34.986  -3.878  1.00  0.260          H  
ATOM  27837  HA  ASP B 765     -39.883 -37.661  -3.286  1.00  0.340          H  
ATOM  27838 1HB  ASP B 765     -40.221 -35.267  -1.478  1.00  0.440          H  
ATOM  27839 2HB  ASP B 765     -39.587 -36.821  -1.081  1.00  0.440          H  
ATOM  27840  N   PHE B 766     -41.717 -38.493  -1.594  1.00  0.270          N  
ATOM  27841  CA  PHE B 766     -42.925 -39.003  -0.934  1.00  0.280          C  
ATOM  27842  C   PHE B 766     -42.518 -39.626   0.413  1.00  0.290          C  
ATOM  27843  O   PHE B 766     -41.325 -39.736   0.700  1.00  0.320          O  
ATOM  27844  CB  PHE B 766     -43.665 -39.995  -1.811  1.00  0.390          C  
ATOM  27845  CG  PHE B 766     -43.141 -41.362  -1.888  1.00  0.390          C  
ATOM  27846  CD1 PHE B 766     -43.823 -42.343  -1.187  1.00  0.390          C  
ATOM  27847  CD2 PHE B 766     -42.015 -41.708  -2.576  1.00  0.390          C  
ATOM  27848  CE1 PHE B 766     -43.431 -43.617  -1.209  1.00  0.390          C  
ATOM  27849  CE2 PHE B 766     -41.613 -43.004  -2.588  1.00  0.390          C  
ATOM  27850  CZ  PHE B 766     -42.338 -43.964  -1.913  1.00  0.390          C  
ATOM  27851  H   PHE B 766     -40.824 -38.978  -1.514  1.00  0.320          H  
ATOM  27852  HA  PHE B 766     -43.599 -38.171  -0.743  1.00  0.340          H  
ATOM  27853 1HB  PHE B 766     -44.698 -40.040  -1.511  1.00  0.470          H  
ATOM  27854 2HB  PHE B 766     -43.661 -39.598  -2.810  1.00  0.470          H  
ATOM  27855  HD1 PHE B 766     -44.711 -42.072  -0.617  1.00  0.470          H  
ATOM  27856  HD2 PHE B 766     -41.438 -40.954  -3.107  1.00  0.470          H  
ATOM  27857  HE1 PHE B 766     -43.999 -44.361  -0.658  1.00  0.470          H  
ATOM  27858  HE2 PHE B 766     -40.720 -43.275  -3.132  1.00  0.470          H  
ATOM  27859  HZ  PHE B 766     -42.028 -45.004  -1.933  1.00  0.470          H  
ATOM  27860  N   ASN B 767     -43.486 -39.969   1.275  1.00  0.300          N  
ATOM  27861  CA  ASN B 767     -43.153 -40.472   2.627  1.00  0.340          C  
ATOM  27862  C   ASN B 767     -43.421 -41.938   2.936  1.00  0.350          C  
ATOM  27863  O   ASN B 767     -44.569 -42.365   3.046  1.00  0.360          O  
ATOM  27864  CB  ASN B 767     -43.816 -39.609   3.690  1.00  0.460          C  
ATOM  27865  CG  ASN B 767     -43.511 -40.064   5.175  1.00  0.460          C  
ATOM  27866  OD1 ASN B 767     -43.425 -41.280   5.493  1.00  0.460          O  
ATOM  27867  ND2 ASN B 767     -43.374 -39.100   6.042  1.00  0.460          N  
ATOM  27868  H   ASN B 767     -44.466 -39.932   0.975  1.00  0.360          H  
ATOM  27869  HA  ASN B 767     -42.081 -40.344   2.753  1.00  0.410          H  
ATOM  27870 1HB  ASN B 767     -43.473 -38.579   3.576  1.00  0.550          H  
ATOM  27871 2HB  ASN B 767     -44.889 -39.602   3.531  1.00  0.550          H  
ATOM  27872 1HD2 ASN B 767     -43.204 -39.291   7.009  1.00  0.550          H  
ATOM  27873 2HD2 ASN B 767     -43.464 -38.144   5.745  1.00  0.550          H  
ATOM  27874  N   GLN B 768     -42.368 -42.717   3.109  1.00  0.370          N  
ATOM  27875  CA  GLN B 768     -42.594 -44.106   3.453  1.00  0.410          C  
ATOM  27876  C   GLN B 768     -41.767 -44.495   4.667  1.00  0.380          C  
ATOM  27877  O   GLN B 768     -40.574 -44.214   4.787  1.00  0.430          O  
ATOM  27878  CB  GLN B 768     -42.524 -45.050   2.287  1.00  0.560          C  
ATOM  27879  CG  GLN B 768     -42.676 -46.534   2.699  1.00  0.560          C  
ATOM  27880  CD  GLN B 768     -44.037 -46.897   3.334  1.00  0.560          C  
ATOM  27881  OE1 GLN B 768     -44.482 -46.310   4.348  1.00  0.560          O  
ATOM  27882  NE2 GLN B 768     -44.696 -47.885   2.758  1.00  0.560          N  
ATOM  27883  H   GLN B 768     -41.426 -42.313   3.062  1.00  0.440          H  
ATOM  27884  HA  GLN B 768     -43.624 -44.174   3.781  1.00  0.490          H  
ATOM  27885 1HB  GLN B 768     -43.330 -44.821   1.596  1.00  0.670          H  
ATOM  27886 2HB  GLN B 768     -41.618 -44.878   1.781  1.00  0.670          H  
ATOM  27887 1HG  GLN B 768     -42.590 -47.136   1.805  1.00  0.670          H  
ATOM  27888 2HG  GLN B 768     -41.896 -46.791   3.385  1.00  0.670          H  
ATOM  27889 1HE2 GLN B 768     -45.579 -48.180   3.126  1.00  0.670          H  
ATOM  27890 2HE2 GLN B 768     -44.311 -48.349   1.956  1.00  0.670          H  
ATOM  27891  N   PHE B 769     -42.497 -44.984   5.649  1.00  0.430          N  
ATOM  27892  CA  PHE B 769     -42.014 -45.326   6.977  1.00  0.510          C  
ATOM  27893  C   PHE B 769     -41.514 -44.089   7.723  1.00  0.470          C  
ATOM  27894  O   PHE B 769     -40.666 -44.211   8.607  1.00  0.510          O  
ATOM  27895  CB  PHE B 769     -40.831 -46.311   6.938  1.00  0.680          C  
ATOM  27896  CG  PHE B 769     -40.984 -47.520   6.063  1.00  0.680          C  
ATOM  27897  CD1 PHE B 769     -39.945 -47.869   5.219  1.00  0.680          C  
ATOM  27898  CD2 PHE B 769     -42.135 -48.283   6.042  1.00  0.680          C  
ATOM  27899  CE1 PHE B 769     -40.038 -48.956   4.380  1.00  0.680          C  
ATOM  27900  CE2 PHE B 769     -42.236 -49.370   5.198  1.00  0.680          C  
ATOM  27901  CZ  PHE B 769     -41.183 -49.705   4.366  1.00  0.680          C  
ATOM  27902  H   PHE B 769     -43.460 -45.206   5.395  1.00  0.520          H  
ATOM  27903  HA  PHE B 769     -42.836 -45.761   7.546  1.00  0.610          H  
ATOM  27904 1HB  PHE B 769     -39.936 -45.780   6.620  1.00  0.820          H  
ATOM  27905 2HB  PHE B 769     -40.642 -46.662   7.952  1.00  0.820          H  
ATOM  27906  HD1 PHE B 769     -39.037 -47.267   5.233  1.00  0.820          H  
ATOM  27907  HD2 PHE B 769     -42.969 -48.020   6.691  1.00  0.820          H  
ATOM  27908  HE1 PHE B 769     -39.205 -49.216   3.727  1.00  0.820          H  
ATOM  27909  HE2 PHE B 769     -43.150 -49.965   5.187  1.00  0.820          H  
ATOM  27910  HZ  PHE B 769     -41.265 -50.564   3.702  1.00  0.820          H  
ATOM  27911  N   GLY B 770     -42.012 -42.888   7.391  1.00  0.470          N  
ATOM  27912  CA  GLY B 770     -41.568 -41.690   8.068  1.00  0.530          C  
ATOM  27913  C   GLY B 770     -40.392 -41.012   7.368  1.00  0.500          C  
ATOM  27914  O   GLY B 770     -40.011 -39.905   7.751  1.00  0.590          O  
ATOM  27915  H   GLY B 770     -42.727 -42.741   6.678  1.00  0.560          H  
ATOM  27916 1HA  GLY B 770     -42.400 -40.994   8.137  1.00  0.640          H  
ATOM  27917 2HA  GLY B 770     -41.283 -41.940   9.088  1.00  0.640          H  
ATOM  27918  N   ARG B 771     -39.810 -41.644   6.349  1.00  0.450          N  
ATOM  27919  CA  ARG B 771     -38.674 -41.051   5.661  1.00  0.460          C  
ATOM  27920  C   ARG B 771     -39.035 -40.532   4.289  1.00  0.430          C  
ATOM  27921  O   ARG B 771     -39.887 -41.083   3.587  1.00  0.520          O  
ATOM  27922  CB  ARG B 771     -37.535 -42.035   5.551  1.00  0.640          C  
ATOM  27923  CG  ARG B 771     -36.856 -42.391   6.868  1.00  0.640          C  
ATOM  27924  CD  ARG B 771     -35.813 -43.405   6.646  1.00  0.640          C  
ATOM  27925  NE  ARG B 771     -34.767 -42.931   5.723  1.00  0.640          N  
ATOM  27926  CZ  ARG B 771     -33.647 -42.250   6.036  1.00  0.640          C  
ATOM  27927  NH1 ARG B 771     -33.317 -41.911   7.265  1.00  0.640          N  
ATOM  27928  NH2 ARG B 771     -32.855 -41.932   5.051  1.00  0.640          N  
ATOM  27929  H   ARG B 771     -40.155 -42.555   6.033  1.00  0.540          H  
ATOM  27930  HA  ARG B 771     -38.318 -40.207   6.253  1.00  0.550          H  
ATOM  27931 1HB  ARG B 771     -37.919 -42.962   5.124  1.00  0.770          H  
ATOM  27932 2HB  ARG B 771     -36.785 -41.642   4.863  1.00  0.770          H  
ATOM  27933 1HG  ARG B 771     -36.399 -41.500   7.298  1.00  0.770          H  
ATOM  27934 2HG  ARG B 771     -37.596 -42.796   7.562  1.00  0.770          H  
ATOM  27935 1HD  ARG B 771     -35.344 -43.676   7.592  1.00  0.770          H  
ATOM  27936 2HD  ARG B 771     -36.269 -44.281   6.222  1.00  0.770          H  
ATOM  27937  HE  ARG B 771     -34.872 -43.129   4.714  1.00  0.770          H  
ATOM  27938 1HH1 ARG B 771     -33.898 -42.159   8.044  1.00  0.770          H  
ATOM  27939 2HH1 ARG B 771     -32.415 -41.416   7.398  1.00  0.770          H  
ATOM  27940 1HH2 ARG B 771     -33.128 -42.231   4.098  1.00  0.770          H  
ATOM  27941 2HH2 ARG B 771     -31.975 -41.428   5.260  1.00  0.770          H  
ATOM  27942  N   THR B 772     -38.369 -39.467   3.882  1.00  0.430          N  
ATOM  27943  CA  THR B 772     -38.666 -38.904   2.581  1.00  0.400          C  
ATOM  27944  C   THR B 772     -37.824 -39.556   1.475  1.00  0.380          C  
ATOM  27945  O   THR B 772     -36.594 -39.510   1.491  1.00  0.480          O  
ATOM  27946  CB  THR B 772     -38.488 -37.381   2.659  1.00  0.570          C  
ATOM  27947  OG1 THR B 772     -39.412 -36.843   3.622  1.00  0.570          O  
ATOM  27948  CG2 THR B 772     -38.787 -36.783   1.381  1.00  0.570          C  
ATOM  27949  H   THR B 772     -37.657 -39.042   4.469  1.00  0.520          H  
ATOM  27950  HA  THR B 772     -39.712 -39.093   2.360  1.00  0.480          H  
ATOM  27951  HB  THR B 772     -37.463 -37.141   2.955  1.00  0.690          H  
ATOM  27952  HG1 THR B 772     -39.240 -37.203   4.494  1.00  0.690          H  
ATOM  27953 1HG2 THR B 772     -38.673 -35.703   1.442  1.00  0.690          H  
ATOM  27954 2HG2 THR B 772     -38.112 -37.175   0.628  1.00  0.690          H  
ATOM  27955 3HG2 THR B 772     -39.817 -37.032   1.123  1.00  0.690          H  
ATOM  27956  N   TRP B 773     -38.519 -40.163   0.510  1.00  0.310          N  
ATOM  27957  CA  TRP B 773     -37.943 -40.922  -0.607  1.00  0.300          C  
ATOM  27958  C   TRP B 773     -38.247 -40.276  -1.950  1.00  0.240          C  
ATOM  27959  O   TRP B 773     -39.262 -39.608  -2.100  1.00  0.220          O  
ATOM  27960  CB  TRP B 773     -38.550 -42.316  -0.680  1.00  0.420          C  
ATOM  27961  CG  TRP B 773     -38.340 -43.219   0.475  1.00  0.420          C  
ATOM  27962  CD1 TRP B 773     -37.610 -43.050   1.605  1.00  0.420          C  
ATOM  27963  CD2 TRP B 773     -38.930 -44.508   0.578  1.00  0.420          C  
ATOM  27964  NE1 TRP B 773     -37.738 -44.145   2.398  1.00  0.420          N  
ATOM  27965  CE2 TRP B 773     -38.544 -45.041   1.784  1.00  0.420          C  
ATOM  27966  CE3 TRP B 773     -39.739 -45.232  -0.244  1.00  0.420          C  
ATOM  27967  CZ2 TRP B 773     -38.962 -46.279   2.190  1.00  0.420          C  
ATOM  27968  CZ3 TRP B 773     -40.169 -46.469   0.151  1.00  0.420          C  
ATOM  27969  CH2 TRP B 773     -39.790 -46.985   1.342  1.00  0.420          C  
ATOM  27970  H   TRP B 773     -39.536 -40.117   0.598  1.00  0.370          H  
ATOM  27971  HA  TRP B 773     -36.862 -40.988  -0.475  1.00  0.360          H  
ATOM  27972 1HB  TRP B 773     -39.619 -42.201  -0.782  1.00  0.510          H  
ATOM  27973 2HB  TRP B 773     -38.192 -42.817  -1.576  1.00  0.510          H  
ATOM  27974  HD1 TRP B 773     -37.014 -42.178   1.856  1.00  0.510          H  
ATOM  27975  HE1 TRP B 773     -37.292 -44.257   3.292  1.00  0.510          H  
ATOM  27976  HE3 TRP B 773     -40.009 -44.832  -1.188  1.00  0.510          H  
ATOM  27977  HZ2 TRP B 773     -38.661 -46.693   3.128  1.00  0.510          H  
ATOM  27978  HZ3 TRP B 773     -40.796 -47.017  -0.519  1.00  0.510          H  
ATOM  27979  HH2 TRP B 773     -40.142 -47.975   1.626  1.00  0.510          H  
ATOM  27980  N   ARG B 774     -37.422 -40.512  -2.956  1.00  0.250          N  
ATOM  27981  CA  ARG B 774     -37.696 -39.938  -4.277  1.00  0.230          C  
ATOM  27982  C   ARG B 774     -38.800 -40.706  -5.059  1.00  0.220          C  
ATOM  27983  O   ARG B 774     -38.983 -41.911  -4.876  1.00  0.300          O  
ATOM  27984  CB  ARG B 774     -36.389 -39.897  -5.077  1.00  0.330          C  
ATOM  27985  CG  ARG B 774     -35.274 -38.946  -4.467  1.00  0.330          C  
ATOM  27986  CD  ARG B 774     -34.023 -38.917  -5.313  1.00  0.330          C  
ATOM  27987  NE  ARG B 774     -32.944 -38.046  -4.800  1.00  0.330          N  
ATOM  27988  CZ  ARG B 774     -31.685 -37.931  -5.358  1.00  0.330          C  
ATOM  27989  NH1 ARG B 774     -31.337 -38.656  -6.424  1.00  0.330          N  
ATOM  27990  NH2 ARG B 774     -30.810 -37.080  -4.834  1.00  0.330          N  
ATOM  27991  H   ARG B 774     -36.596 -41.079  -2.807  1.00  0.300          H  
ATOM  27992  HA  ARG B 774     -38.029 -38.905  -4.139  1.00  0.280          H  
ATOM  27993 1HB  ARG B 774     -35.977 -40.902  -5.159  1.00  0.400          H  
ATOM  27994 2HB  ARG B 774     -36.605 -39.550  -6.088  1.00  0.400          H  
ATOM  27995 1HG  ARG B 774     -35.670 -37.927  -4.393  1.00  0.400          H  
ATOM  27996 2HG  ARG B 774     -35.004 -39.296  -3.472  1.00  0.400          H  
ATOM  27997 1HD  ARG B 774     -33.632 -39.926  -5.434  1.00  0.400          H  
ATOM  27998 2HD  ARG B 774     -34.313 -38.516  -6.248  1.00  0.400          H  
ATOM  27999  HE  ARG B 774     -33.156 -37.466  -3.995  1.00  0.400          H  
ATOM  28000 1HH1 ARG B 774     -31.991 -39.303  -6.838  1.00  0.400          H  
ATOM  28001 2HH1 ARG B 774     -30.398 -38.566  -6.870  1.00  0.400          H  
ATOM  28002 1HH2 ARG B 774     -31.059 -36.510  -4.035  1.00  0.400          H  
ATOM  28003 2HH2 ARG B 774     -29.887 -36.976  -5.247  1.00  0.400          H  
ATOM  28004  N   VAL B 775     -39.483 -39.995  -5.959  1.00  0.190          N  
ATOM  28005  CA  VAL B 775     -40.477 -40.508  -6.922  1.00  0.230          C  
ATOM  28006  C   VAL B 775     -39.906 -40.299  -8.315  1.00  0.210          C  
ATOM  28007  O   VAL B 775     -39.510 -39.168  -8.642  1.00  0.200          O  
ATOM  28008  CB  VAL B 775     -41.815 -39.720  -6.854  1.00  0.310          C  
ATOM  28009  CG1 VAL B 775     -42.830 -40.261  -7.905  1.00  0.310          C  
ATOM  28010  CG2 VAL B 775     -42.383 -39.775  -5.459  1.00  0.310          C  
ATOM  28011  H   VAL B 775     -39.307 -38.996  -5.965  1.00  0.230          H  
ATOM  28012  HA  VAL B 775     -40.643 -41.571  -6.755  1.00  0.280          H  
ATOM  28013  HB  VAL B 775     -41.621 -38.689  -7.111  1.00  0.370          H  
ATOM  28014 1HG1 VAL B 775     -43.737 -39.674  -7.857  1.00  0.370          H  
ATOM  28015 2HG1 VAL B 775     -42.418 -40.180  -8.910  1.00  0.370          H  
ATOM  28016 3HG1 VAL B 775     -43.064 -41.304  -7.699  1.00  0.370          H  
ATOM  28017 1HG2 VAL B 775     -43.288 -39.192  -5.423  1.00  0.370          H  
ATOM  28018 2HG2 VAL B 775     -42.595 -40.800  -5.196  1.00  0.370          H  
ATOM  28019 3HG2 VAL B 775     -41.661 -39.356  -4.759  1.00  0.370          H  
ATOM  28020  N   MET B 776     -39.881 -41.365  -9.126  1.00  0.230          N  
ATOM  28021  CA  MET B 776     -39.341 -41.315 -10.483  1.00  0.230          C  
ATOM  28022  C   MET B 776     -40.218 -41.962 -11.551  1.00  0.180          C  
ATOM  28023  O   MET B 776     -40.898 -42.961 -11.298  1.00  0.200          O  
ATOM  28024  CB  MET B 776     -38.016 -42.043 -10.554  1.00  0.320          C  
ATOM  28025  CG  MET B 776     -36.949 -41.490  -9.712  1.00  0.320          C  
ATOM  28026  SD  MET B 776     -35.392 -42.306  -9.980  1.00  0.320          S  
ATOM  28027  CE  MET B 776     -34.907 -41.589 -11.587  1.00  0.320          C  
ATOM  28028  H   MET B 776     -40.262 -42.250  -8.778  1.00  0.280          H  
ATOM  28029  HA  MET B 776     -39.211 -40.272 -10.755  1.00  0.280          H  
ATOM  28030 1HB  MET B 776     -38.166 -43.074 -10.240  1.00  0.390          H  
ATOM  28031 2HB  MET B 776     -37.695 -42.064 -11.586  1.00  0.390          H  
ATOM  28032 1HG  MET B 776     -36.845 -40.450  -9.943  1.00  0.390          H  
ATOM  28033 2HG  MET B 776     -37.219 -41.585  -8.661  1.00  0.390          H  
ATOM  28034 1HE  MET B 776     -33.927 -41.977 -11.881  1.00  0.390          H  
ATOM  28035 2HE  MET B 776     -35.624 -41.844 -12.344  1.00  0.390          H  
ATOM  28036 3HE  MET B 776     -34.851 -40.508 -11.510  1.00  0.390          H  
ATOM  28037  N   ALA B 777     -40.137 -41.427 -12.769  1.00  0.160          N  
ATOM  28038  CA  ALA B 777     -40.829 -42.015 -13.918  1.00  0.150          C  
ATOM  28039  C   ALA B 777     -39.816 -42.517 -14.957  1.00  0.150          C  
ATOM  28040  O   ALA B 777     -38.781 -41.877 -15.180  1.00  0.160          O  
ATOM  28041  CB  ALA B 777     -41.769 -40.989 -14.540  1.00  0.210          C  
ATOM  28042  H   ALA B 777     -39.555 -40.592 -12.884  1.00  0.190          H  
ATOM  28043  HA  ALA B 777     -41.412 -42.869 -13.576  1.00  0.180          H  
ATOM  28044 1HB  ALA B 777     -42.287 -41.436 -15.380  1.00  0.260          H  
ATOM  28045 2HB  ALA B 777     -42.492 -40.663 -13.805  1.00  0.260          H  
ATOM  28046 3HB  ALA B 777     -41.195 -40.134 -14.885  1.00  0.260          H  
ATOM  28047  N   GLN B 778     -40.130 -43.654 -15.597  1.00  0.150          N  
ATOM  28048  CA  GLN B 778     -39.312 -44.234 -16.686  1.00  0.170          C  
ATOM  28049  C   GLN B 778     -40.143 -45.190 -17.543  1.00  0.160          C  
ATOM  28050  O   GLN B 778     -41.130 -45.727 -17.055  1.00  0.180          O  
ATOM  28051  CB  GLN B 778     -38.084 -44.964 -16.127  1.00  0.230          C  
ATOM  28052  CG  GLN B 778     -37.071 -45.412 -17.202  1.00  0.230          C  
ATOM  28053  CD  GLN B 778     -35.794 -45.903 -16.627  1.00  0.230          C  
ATOM  28054  OE1 GLN B 778     -35.773 -46.455 -15.525  1.00  0.230          O  
ATOM  28055  NE2 GLN B 778     -34.702 -45.709 -17.357  1.00  0.230          N  
ATOM  28056  H   GLN B 778     -40.974 -44.150 -15.283  1.00  0.180          H  
ATOM  28057  HA  GLN B 778     -38.970 -43.431 -17.328  1.00  0.200          H  
ATOM  28058 1HB  GLN B 778     -37.578 -44.331 -15.417  1.00  0.280          H  
ATOM  28059 2HB  GLN B 778     -38.413 -45.851 -15.592  1.00  0.280          H  
ATOM  28060 1HG  GLN B 778     -37.491 -46.238 -17.768  1.00  0.280          H  
ATOM  28061 2HG  GLN B 778     -36.851 -44.570 -17.867  1.00  0.280          H  
ATOM  28062 1HE2 GLN B 778     -33.804 -46.012 -17.021  1.00  0.280          H  
ATOM  28063 2HE2 GLN B 778     -34.763 -45.252 -18.253  1.00  0.280          H  
ATOM  28064  N   ALA B 779     -39.786 -45.407 -18.818  1.00  0.160          N  
ATOM  28065  CA  ALA B 779     -40.491 -46.411 -19.611  1.00  0.170          C  
ATOM  28066  C   ALA B 779     -40.288 -47.797 -19.035  1.00  0.190          C  
ATOM  28067  O   ALA B 779     -39.180 -48.175 -18.627  1.00  0.230          O  
ATOM  28068  CB  ALA B 779     -40.003 -46.433 -21.047  1.00  0.230          C  
ATOM  28069  H   ALA B 779     -38.987 -44.941 -19.255  1.00  0.190          H  
ATOM  28070  HA  ALA B 779     -41.557 -46.181 -19.592  1.00  0.200          H  
ATOM  28071 1HB  ALA B 779     -40.549 -47.194 -21.607  1.00  0.280          H  
ATOM  28072 2HB  ALA B 779     -40.124 -45.504 -21.515  1.00  0.280          H  
ATOM  28073 3HB  ALA B 779     -38.977 -46.665 -21.041  1.00  0.280          H  
ATOM  28074  N   ASP B 780     -41.339 -48.594 -19.090  1.00  0.180          N  
ATOM  28075  CA  ASP B 780     -41.263 -49.967 -18.646  1.00  0.200          C  
ATOM  28076  C   ASP B 780     -40.200 -50.643 -19.500  1.00  0.240          C  
ATOM  28077  O   ASP B 780     -40.112 -50.388 -20.706  1.00  0.240          O  
ATOM  28078  CB  ASP B 780     -42.631 -50.653 -18.743  1.00  0.270          C  
ATOM  28079  CG  ASP B 780     -42.675 -51.972 -17.973  1.00  0.270          C  
ATOM  28080  OD1 ASP B 780     -41.867 -52.115 -17.073  1.00  0.270          O  
ATOM  28081  OD2 ASP B 780     -43.506 -52.802 -18.244  1.00  0.270          O  
ATOM  28082  H   ASP B 780     -42.231 -48.233 -19.437  1.00  0.220          H  
ATOM  28083  HA  ASP B 780     -40.935 -49.995 -17.611  1.00  0.240          H  
ATOM  28084 1HB  ASP B 780     -43.404 -49.980 -18.355  1.00  0.330          H  
ATOM  28085 2HB  ASP B 780     -42.871 -50.842 -19.787  1.00  0.330          H  
ATOM  28086  N   GLY B 781     -39.446 -51.559 -18.899  1.00  0.310          N  
ATOM  28087  CA  GLY B 781     -38.321 -52.242 -19.547  1.00  0.370          C  
ATOM  28088  C   GLY B 781     -38.513 -52.643 -21.015  1.00  0.380          C  
ATOM  28089  O   GLY B 781     -37.647 -52.328 -21.837  1.00  0.380          O  
ATOM  28090  H   GLY B 781     -39.648 -51.752 -17.918  1.00  0.370          H  
ATOM  28091 1HA  GLY B 781     -37.458 -51.587 -19.491  1.00  0.440          H  
ATOM  28092 2HA  GLY B 781     -38.058 -53.123 -18.963  1.00  0.440          H  
ATOM  28093  N   PRO B 782     -39.613 -53.315 -21.399  1.00  0.400          N  
ATOM  28094  CA  PRO B 782     -39.914 -53.775 -22.742  1.00  0.430          C  
ATOM  28095  C   PRO B 782     -39.926 -52.678 -23.800  1.00  0.390          C  
ATOM  28096  O   PRO B 782     -39.935 -52.992 -24.985  1.00  0.420          O  
ATOM  28097  CB  PRO B 782     -41.300 -54.409 -22.582  1.00  0.650          C  
ATOM  28098  CG  PRO B 782     -41.360 -54.827 -21.132  1.00  0.650          C  
ATOM  28099  CD  PRO B 782     -40.623 -53.755 -20.402  1.00  0.650          C  
ATOM  28100  HA  PRO B 782     -39.181 -54.547 -23.014  1.00  0.520          H  
ATOM  28101 1HB  PRO B 782     -42.077 -53.674 -22.852  1.00  0.770          H  
ATOM  28102 2HB  PRO B 782     -41.401 -55.254 -23.280  1.00  0.770          H  
ATOM  28103 1HG  PRO B 782     -42.409 -54.905 -20.799  1.00  0.770          H  
ATOM  28104 2HG  PRO B 782     -40.906 -55.821 -21.002  1.00  0.770          H  
ATOM  28105 1HD  PRO B 782     -41.345 -52.972 -20.207  1.00  0.770          H  
ATOM  28106 2HD  PRO B 782     -40.169 -54.154 -19.487  1.00  0.770          H  
ATOM  28107  N   TYR B 783     -39.973 -51.392 -23.417  1.00  0.330          N  
ATOM  28108  CA  TYR B 783     -39.988 -50.397 -24.470  1.00  0.310          C  
ATOM  28109  C   TYR B 783     -38.773 -49.497 -24.375  1.00  0.300          C  
ATOM  28110  O   TYR B 783     -38.782 -48.352 -24.836  1.00  0.290          O  
ATOM  28111  CB  TYR B 783     -41.228 -49.532 -24.305  1.00  0.440          C  
ATOM  28112  CG  TYR B 783     -42.502 -50.303 -24.279  1.00  0.440          C  
ATOM  28113  CD1 TYR B 783     -43.093 -50.599 -23.054  1.00  0.440          C  
ATOM  28114  CD2 TYR B 783     -43.094 -50.704 -25.454  1.00  0.440          C  
ATOM  28115  CE1 TYR B 783     -44.287 -51.282 -23.017  1.00  0.440          C  
ATOM  28116  CE2 TYR B 783     -44.283 -51.391 -25.419  1.00  0.440          C  
ATOM  28117  CZ  TYR B 783     -44.895 -51.672 -24.213  1.00  0.440          C  
ATOM  28118  OH  TYR B 783     -46.122 -52.345 -24.202  1.00  0.440          O  
ATOM  28119  H   TYR B 783     -39.973 -51.099 -22.436  1.00  0.400          H  
ATOM  28120  HA  TYR B 783     -39.983 -50.882 -25.445  1.00  0.370          H  
ATOM  28121 1HB  TYR B 783     -41.153 -48.970 -23.372  1.00  0.530          H  
ATOM  28122 2HB  TYR B 783     -41.282 -48.811 -25.120  1.00  0.530          H  
ATOM  28123  HD1 TYR B 783     -42.615 -50.280 -22.127  1.00  0.530          H  
ATOM  28124  HD2 TYR B 783     -42.622 -50.473 -26.411  1.00  0.530          H  
ATOM  28125  HE1 TYR B 783     -44.760 -51.505 -22.059  1.00  0.530          H  
ATOM  28126  HE2 TYR B 783     -44.751 -51.702 -26.348  1.00  0.530          H  
ATOM  28127  HH  TYR B 783     -46.573 -52.206 -23.323  1.00  0.530          H  
ATOM  28128  N   ARG B 784     -37.674 -50.092 -23.928  1.00  0.330          N  
ATOM  28129  CA  ARG B 784     -36.368 -49.465 -23.907  1.00  0.340          C  
ATOM  28130  C   ARG B 784     -35.333 -50.424 -24.475  1.00  0.430          C  
ATOM  28131  O   ARG B 784     -34.130 -50.184 -24.344  1.00  0.540          O  
ATOM  28132  CB  ARG B 784     -35.950 -49.099 -22.498  1.00  0.470          C  
ATOM  28133  CG  ARG B 784     -36.771 -48.037 -21.821  1.00  0.470          C  
ATOM  28134  CD  ARG B 784     -36.171 -47.615 -20.512  1.00  0.470          C  
ATOM  28135  NE  ARG B 784     -36.299 -48.635 -19.461  1.00  0.470          N  
ATOM  28136  CZ  ARG B 784     -35.291 -49.486 -19.066  1.00  0.470          C  
ATOM  28137  NH1 ARG B 784     -34.143 -49.452 -19.697  1.00  0.470          N  
ATOM  28138  NH2 ARG B 784     -35.460 -50.360 -18.076  1.00  0.470          N  
ATOM  28139  H   ARG B 784     -37.777 -51.015 -23.490  1.00  0.400          H  
ATOM  28140  HA  ARG B 784     -36.393 -48.567 -24.526  1.00  0.410          H  
ATOM  28141 1HB  ARG B 784     -36.012 -49.997 -21.884  1.00  0.570          H  
ATOM  28142 2HB  ARG B 784     -34.915 -48.766 -22.500  1.00  0.570          H  
ATOM  28143 1HG  ARG B 784     -36.884 -47.169 -22.466  1.00  0.570          H  
ATOM  28144 2HG  ARG B 784     -37.750 -48.472 -21.608  1.00  0.570          H  
ATOM  28145 1HD  ARG B 784     -35.127 -47.348 -20.638  1.00  0.570          H  
ATOM  28146 2HD  ARG B 784     -36.705 -46.735 -20.168  1.00  0.570          H  
ATOM  28147  HE  ARG B 784     -37.217 -48.653 -18.974  1.00  0.570          H  
ATOM  28148 1HH1 ARG B 784     -33.992 -48.826 -20.460  1.00  0.570          H  
ATOM  28149 2HH1 ARG B 784     -33.374 -50.072 -19.428  1.00  0.570          H  
ATOM  28150 1HH2 ARG B 784     -36.333 -50.392 -17.577  1.00  0.570          H  
ATOM  28151 2HH2 ARG B 784     -34.701 -51.038 -17.838  1.00  0.570          H  
ATOM  28152  N   GLU B 785     -35.800 -51.532 -25.057  1.00  0.500          N  
ATOM  28153  CA  GLU B 785     -34.920 -52.591 -25.549  1.00  0.630          C  
ATOM  28154  C   GLU B 785     -34.210 -52.309 -26.870  1.00  0.550          C  
ATOM  28155  O   GLU B 785     -33.008 -52.558 -26.983  1.00  0.680          O  
ATOM  28156  CB  GLU B 785     -35.727 -53.885 -25.765  1.00  0.830          C  
ATOM  28157  CG  GLU B 785     -36.268 -54.561 -24.517  1.00  0.830          C  
ATOM  28158  CD  GLU B 785     -37.135 -55.786 -24.839  1.00  0.830          C  
ATOM  28159  OE1 GLU B 785     -37.261 -56.096 -25.991  1.00  0.830          O  
ATOM  28160  OE2 GLU B 785     -37.707 -56.355 -23.942  1.00  0.830          O  
ATOM  28161  H   GLU B 785     -36.804 -51.643 -25.149  1.00  0.600          H  
ATOM  28162  HA  GLU B 785     -34.160 -52.770 -24.791  1.00  0.760          H  
ATOM  28163 1HB  GLU B 785     -36.582 -53.663 -26.410  1.00  1.000          H  
ATOM  28164 2HB  GLU B 785     -35.106 -54.609 -26.294  1.00  1.000          H  
ATOM  28165 1HG  GLU B 785     -35.428 -54.867 -23.899  1.00  1.000          H  
ATOM  28166 2HG  GLU B 785     -36.859 -53.835 -23.960  1.00  1.000          H  
ATOM  28167  N   SER B 786     -34.948 -51.809 -27.866  1.00  0.380          N  
ATOM  28168  CA  SER B 786     -34.400 -51.608 -29.207  1.00  0.330          C  
ATOM  28169  C   SER B 786     -34.590 -50.210 -29.766  1.00  0.290          C  
ATOM  28170  O   SER B 786     -35.407 -49.425 -29.290  1.00  0.280          O  
ATOM  28171  CB  SER B 786     -35.023 -52.596 -30.178  1.00  0.480          C  
ATOM  28172  OG  SER B 786     -34.753 -53.926 -29.833  1.00  0.480          O  
ATOM  28173  H   SER B 786     -35.950 -51.630 -27.721  1.00  0.460          H  
ATOM  28174  HA  SER B 786     -33.337 -51.784 -29.154  1.00  0.400          H  
ATOM  28175 1HB  SER B 786     -36.105 -52.436 -30.204  1.00  0.580          H  
ATOM  28176 2HB  SER B 786     -34.647 -52.403 -31.170  1.00  0.580          H  
ATOM  28177  HG  SER B 786     -35.105 -54.458 -30.548  1.00  0.580          H  
ATOM  28178  N   VAL B 787     -33.846 -49.890 -30.817  1.00  0.300          N  
ATOM  28179  CA  VAL B 787     -33.927 -48.581 -31.450  1.00  0.280          C  
ATOM  28180  C   VAL B 787     -35.354 -48.381 -31.929  1.00  0.250          C  
ATOM  28181  O   VAL B 787     -35.932 -47.307 -31.797  1.00  0.250          O  
ATOM  28182  CB  VAL B 787     -32.963 -48.466 -32.648  1.00  0.400          C  
ATOM  28183  CG1 VAL B 787     -33.201 -47.132 -33.385  1.00  0.400          C  
ATOM  28184  CG2 VAL B 787     -31.530 -48.577 -32.177  1.00  0.400          C  
ATOM  28185  H   VAL B 787     -33.215 -50.588 -31.194  1.00  0.360          H  
ATOM  28186  HA  VAL B 787     -33.687 -47.813 -30.710  1.00  0.340          H  
ATOM  28187  HB  VAL B 787     -33.174 -49.278 -33.355  1.00  0.480          H  
ATOM  28188 1HG1 VAL B 787     -32.526 -47.063 -34.237  1.00  0.480          H  
ATOM  28189 2HG1 VAL B 787     -34.225 -47.066 -33.745  1.00  0.480          H  
ATOM  28190 3HG1 VAL B 787     -33.007 -46.306 -32.702  1.00  0.480          H  
ATOM  28191 1HG2 VAL B 787     -30.859 -48.508 -33.032  1.00  0.480          H  
ATOM  28192 2HG2 VAL B 787     -31.329 -47.775 -31.501  1.00  0.480          H  
ATOM  28193 3HG2 VAL B 787     -31.374 -49.528 -31.679  1.00  0.480          H  
ATOM  28194  N   GLU B 788     -35.918 -49.453 -32.470  1.00  0.260          N  
ATOM  28195  CA  GLU B 788     -37.266 -49.529 -33.010  1.00  0.260          C  
ATOM  28196  C   GLU B 788     -38.370 -49.225 -31.988  1.00  0.290          C  
ATOM  28197  O   GLU B 788     -39.521 -49.026 -32.372  1.00  0.350          O  
ATOM  28198  CB  GLU B 788     -37.469 -50.900 -33.654  1.00  0.360          C  
ATOM  28199  CG  GLU B 788     -36.603 -51.111 -34.919  1.00  0.360          C  
ATOM  28200  CD  GLU B 788     -35.178 -51.498 -34.617  1.00  0.360          C  
ATOM  28201  OE1 GLU B 788     -34.892 -51.738 -33.466  1.00  0.360          O  
ATOM  28202  OE2 GLU B 788     -34.379 -51.541 -35.518  1.00  0.360          O  
ATOM  28203  H   GLU B 788     -35.348 -50.298 -32.537  1.00  0.310          H  
ATOM  28204  HA  GLU B 788     -37.344 -48.784 -33.800  1.00  0.310          H  
ATOM  28205 1HB  GLU B 788     -37.233 -51.682 -32.931  1.00  0.440          H  
ATOM  28206 2HB  GLU B 788     -38.515 -51.017 -33.936  1.00  0.440          H  
ATOM  28207 1HG  GLU B 788     -37.058 -51.892 -35.529  1.00  0.440          H  
ATOM  28208 2HG  GLU B 788     -36.604 -50.190 -35.499  1.00  0.440          H  
ATOM  28209  N   ASP B 789     -38.043 -49.222 -30.690  1.00  0.270          N  
ATOM  28210  CA  ASP B 789     -39.019 -48.938 -29.657  1.00  0.290          C  
ATOM  28211  C   ASP B 789     -39.170 -47.439 -29.491  1.00  0.250          C  
ATOM  28212  O   ASP B 789     -40.210 -46.969 -29.040  1.00  0.270          O  
ATOM  28213  CB  ASP B 789     -38.633 -49.576 -28.322  1.00  0.400          C  
ATOM  28214  CG  ASP B 789     -38.701 -51.088 -28.366  1.00  0.400          C  
ATOM  28215  OD1 ASP B 789     -39.739 -51.607 -28.712  1.00  0.400          O  
ATOM  28216  OD2 ASP B 789     -37.724 -51.727 -28.010  1.00  0.400          O  
ATOM  28217  H   ASP B 789     -37.076 -49.378 -30.399  1.00  0.320          H  
ATOM  28218  HA  ASP B 789     -39.981 -49.347 -29.966  1.00  0.350          H  
ATOM  28219 1HB  ASP B 789     -37.620 -49.271 -28.054  1.00  0.480          H  
ATOM  28220 2HB  ASP B 789     -39.299 -49.214 -27.537  1.00  0.480          H  
ATOM  28221  N   ILE B 790     -38.148 -46.658 -29.862  1.00  0.220          N  
ATOM  28222  CA  ILE B 790     -38.188 -45.211 -29.687  1.00  0.210          C  
ATOM  28223  C   ILE B 790     -39.354 -44.694 -30.535  1.00  0.200          C  
ATOM  28224  O   ILE B 790     -40.093 -43.792 -30.152  1.00  0.190          O  
ATOM  28225  CB  ILE B 790     -36.835 -44.556 -30.068  1.00  0.300          C  
ATOM  28226  CG1 ILE B 790     -35.724 -45.013 -29.034  1.00  0.300          C  
ATOM  28227  CG2 ILE B 790     -36.994 -43.028 -30.042  1.00  0.300          C  
ATOM  28228  CD1 ILE B 790     -34.265 -44.685 -29.430  1.00  0.300          C  
ATOM  28229  H   ILE B 790     -37.310 -47.049 -30.304  1.00  0.260          H  
ATOM  28230  HA  ILE B 790     -38.393 -44.986 -28.640  1.00  0.250          H  
ATOM  28231  HB  ILE B 790     -36.526 -44.885 -31.063  1.00  0.360          H  
ATOM  28232 1HG1 ILE B 790     -35.934 -44.553 -28.081  1.00  0.360          H  
ATOM  28233 2HG1 ILE B 790     -35.795 -46.097 -28.915  1.00  0.360          H  
ATOM  28234 1HG2 ILE B 790     -36.059 -42.546 -30.302  1.00  0.360          H  
ATOM  28235 2HG2 ILE B 790     -37.746 -42.740 -30.758  1.00  0.360          H  
ATOM  28236 3HG2 ILE B 790     -37.301 -42.708 -29.045  1.00  0.360          H  
ATOM  28237 1HD1 ILE B 790     -33.593 -45.058 -28.655  1.00  0.360          H  
ATOM  28238 2HD1 ILE B 790     -34.031 -45.177 -30.380  1.00  0.360          H  
ATOM  28239 3HD1 ILE B 790     -34.128 -43.613 -29.534  1.00  0.360          H  
ATOM  28240  N   ALA B 791     -39.498 -45.278 -31.715  1.00  0.200          N  
ATOM  28241  CA  ALA B 791     -40.529 -44.958 -32.692  1.00  0.230          C  
ATOM  28242  C   ALA B 791     -41.958 -45.155 -32.165  1.00  0.260          C  
ATOM  28243  O   ALA B 791     -42.910 -44.648 -32.779  1.00  0.290          O  
ATOM  28244  CB  ALA B 791     -40.337 -45.819 -33.921  1.00  0.310          C  
ATOM  28245  H   ALA B 791     -38.825 -45.996 -31.951  1.00  0.240          H  
ATOM  28246  HA  ALA B 791     -40.412 -43.911 -32.964  1.00  0.280          H  
ATOM  28247 1HB  ALA B 791     -41.082 -45.558 -34.671  1.00  0.370          H  
ATOM  28248 2HB  ALA B 791     -39.340 -45.659 -34.326  1.00  0.370          H  
ATOM  28249 3HB  ALA B 791     -40.453 -46.871 -33.642  1.00  0.370          H  
ATOM  28250  N   ASN B 792     -42.129 -45.944 -31.086  1.00  0.270          N  
ATOM  28251  CA  ASN B 792     -43.443 -46.224 -30.542  1.00  0.320          C  
ATOM  28252  C   ASN B 792     -43.838 -45.225 -29.455  1.00  0.310          C  
ATOM  28253  O   ASN B 792     -44.931 -45.303 -28.888  1.00  0.370          O  
ATOM  28254  CB  ASN B 792     -43.516 -47.648 -30.051  1.00  0.430          C  
ATOM  28255  CG  ASN B 792     -43.474 -48.638 -31.203  1.00  0.430          C  
ATOM  28256  OD1 ASN B 792     -43.936 -48.387 -32.330  1.00  0.430          O  
ATOM  28257  ND2 ASN B 792     -42.918 -49.786 -30.936  1.00  0.430          N  
ATOM  28258  H   ASN B 792     -41.325 -46.319 -30.583  1.00  0.320          H  
ATOM  28259  HA  ASN B 792     -44.162 -46.144 -31.346  1.00  0.380          H  
ATOM  28260 1HB  ASN B 792     -42.674 -47.845 -29.383  1.00  0.510          H  
ATOM  28261 2HB  ASN B 792     -44.434 -47.796 -29.482  1.00  0.510          H  
ATOM  28262 1HD2 ASN B 792     -42.850 -50.486 -31.647  1.00  0.510          H  
ATOM  28263 2HD2 ASN B 792     -42.558 -49.976 -30.026  1.00  0.510          H  
ATOM  28264  N   LEU B 793     -42.978 -44.246 -29.192  1.00  0.280          N  
ATOM  28265  CA  LEU B 793     -43.311 -43.225 -28.218  1.00  0.350          C  
ATOM  28266  C   LEU B 793     -44.095 -42.161 -28.998  1.00  0.270          C  
ATOM  28267  O   LEU B 793     -43.895 -42.014 -30.216  1.00  0.250          O  
ATOM  28268  CB  LEU B 793     -42.034 -42.632 -27.596  1.00  0.460          C  
ATOM  28269  CG  LEU B 793     -41.040 -43.614 -26.880  1.00  0.460          C  
ATOM  28270  CD1 LEU B 793     -39.826 -42.804 -26.376  1.00  0.460          C  
ATOM  28271  CD2 LEU B 793     -41.729 -44.367 -25.785  1.00  0.460          C  
ATOM  28272  H   LEU B 793     -42.070 -44.204 -29.667  1.00  0.340          H  
ATOM  28273  HA  LEU B 793     -43.957 -43.635 -27.447  1.00  0.420          H  
ATOM  28274 1HB  LEU B 793     -41.479 -42.207 -28.379  1.00  0.550          H  
ATOM  28275 2HB  LEU B 793     -42.310 -41.845 -26.893  1.00  0.550          H  
ATOM  28276  HG  LEU B 793     -40.665 -44.340 -27.602  1.00  0.550          H  
ATOM  28277 1HD1 LEU B 793     -39.107 -43.476 -25.902  1.00  0.550          H  
ATOM  28278 2HD1 LEU B 793     -39.358 -42.319 -27.227  1.00  0.550          H  
ATOM  28279 3HD1 LEU B 793     -40.144 -42.055 -25.661  1.00  0.550          H  
ATOM  28280 1HD2 LEU B 793     -41.021 -45.047 -25.309  1.00  0.550          H  
ATOM  28281 2HD2 LEU B 793     -42.121 -43.694 -25.058  1.00  0.550          H  
ATOM  28282 3HD2 LEU B 793     -42.531 -44.940 -26.218  1.00  0.550          H  
ATOM  28283  N   ARG B 794     -45.015 -41.448 -28.335  1.00  0.260          N  
ATOM  28284  CA  ARG B 794     -45.774 -40.382 -29.009  1.00  0.210          C  
ATOM  28285  C   ARG B 794     -45.825 -39.095 -28.199  1.00  0.230          C  
ATOM  28286  O   ARG B 794     -45.913 -39.124 -26.970  1.00  0.280          O  
ATOM  28287  CB  ARG B 794     -47.233 -40.790 -29.276  1.00  0.310          C  
ATOM  28288  CG  ARG B 794     -47.473 -41.741 -30.433  1.00  0.310          C  
ATOM  28289  CD  ARG B 794     -47.369 -43.156 -30.043  1.00  0.310          C  
ATOM  28290  NE  ARG B 794     -47.628 -44.054 -31.135  1.00  0.310          N  
ATOM  28291  CZ  ARG B 794     -46.680 -44.459 -32.006  1.00  0.310          C  
ATOM  28292  NH1 ARG B 794     -45.455 -43.982 -31.921  1.00  0.310          N  
ATOM  28293  NH2 ARG B 794     -46.975 -45.342 -32.944  1.00  0.310          N  
ATOM  28294  H   ARG B 794     -45.178 -41.631 -27.352  1.00  0.310          H  
ATOM  28295  HA  ARG B 794     -45.291 -40.159 -29.961  1.00  0.250          H  
ATOM  28296 1HB  ARG B 794     -47.671 -41.221 -28.376  1.00  0.380          H  
ATOM  28297 2HB  ARG B 794     -47.792 -39.888 -29.514  1.00  0.380          H  
ATOM  28298 1HG  ARG B 794     -48.471 -41.570 -30.831  1.00  0.380          H  
ATOM  28299 2HG  ARG B 794     -46.771 -41.545 -31.187  1.00  0.380          H  
ATOM  28300 1HD  ARG B 794     -46.413 -43.388 -29.644  1.00  0.380          H  
ATOM  28301 2HD  ARG B 794     -48.095 -43.354 -29.296  1.00  0.380          H  
ATOM  28302  HE  ARG B 794     -48.559 -44.441 -31.221  1.00  0.380          H  
ATOM  28303 1HH1 ARG B 794     -45.192 -43.294 -31.213  1.00  0.380          H  
ATOM  28304 2HH1 ARG B 794     -44.709 -44.300 -32.551  1.00  0.380          H  
ATOM  28305 1HH2 ARG B 794     -47.908 -45.718 -33.012  1.00  0.380          H  
ATOM  28306 2HH2 ARG B 794     -46.254 -45.654 -33.576  1.00  0.380          H  
ATOM  28307  N   THR B 795     -45.885 -37.973 -28.909  1.00  0.210          N  
ATOM  28308  CA  THR B 795     -46.065 -36.660 -28.298  1.00  0.230          C  
ATOM  28309  C   THR B 795     -47.421 -36.108 -28.699  1.00  0.250          C  
ATOM  28310  O   THR B 795     -48.068 -36.628 -29.608  1.00  0.330          O  
ATOM  28311  CB  THR B 795     -44.968 -35.666 -28.734  1.00  0.310          C  
ATOM  28312  OG1 THR B 795     -45.059 -35.452 -30.142  1.00  0.310          O  
ATOM  28313  CG2 THR B 795     -43.597 -36.209 -28.411  1.00  0.310          C  
ATOM  28314  H   THR B 795     -45.784 -38.036 -29.929  1.00  0.250          H  
ATOM  28315  HA  THR B 795     -46.033 -36.762 -27.215  1.00  0.280          H  
ATOM  28316  HB  THR B 795     -45.106 -34.715 -28.219  1.00  0.380          H  
ATOM  28317  HG1 THR B 795     -45.833 -34.915 -30.352  1.00  0.380          H  
ATOM  28318 1HG2 THR B 795     -42.858 -35.493 -28.741  1.00  0.380          H  
ATOM  28319 2HG2 THR B 795     -43.508 -36.366 -27.338  1.00  0.380          H  
ATOM  28320 3HG2 THR B 795     -43.443 -37.150 -28.929  1.00  0.380          H  
ATOM  28321  N   ARG B 796     -47.868 -35.036 -28.053  1.00  0.260          N  
ATOM  28322  CA  ARG B 796     -49.156 -34.468 -28.442  1.00  0.250          C  
ATOM  28323  C   ARG B 796     -48.992 -33.100 -29.100  1.00  0.320          C  
ATOM  28324  O   ARG B 796     -48.237 -32.254 -28.619  1.00  0.450          O  
ATOM  28325  CB  ARG B 796     -50.091 -34.389 -27.242  1.00  0.350          C  
ATOM  28326  CG  ARG B 796     -51.507 -33.925 -27.575  1.00  0.350          C  
ATOM  28327  CD  ARG B 796     -52.463 -34.038 -26.428  1.00  0.350          C  
ATOM  28328  NE  ARG B 796     -52.075 -33.189 -25.286  1.00  0.350          N  
ATOM  28329  CZ  ARG B 796     -51.611 -33.634 -24.077  1.00  0.350          C  
ATOM  28330  NH1 ARG B 796     -51.513 -34.920 -23.798  1.00  0.350          N  
ATOM  28331  NH2 ARG B 796     -51.253 -32.755 -23.140  1.00  0.350          N  
ATOM  28332  H   ARG B 796     -47.321 -34.606 -27.317  1.00  0.310          H  
ATOM  28333  HA  ARG B 796     -49.628 -35.127 -29.170  1.00  0.300          H  
ATOM  28334 1HB  ARG B 796     -50.158 -35.358 -26.759  1.00  0.420          H  
ATOM  28335 2HB  ARG B 796     -49.681 -33.693 -26.516  1.00  0.420          H  
ATOM  28336 1HG  ARG B 796     -51.483 -32.880 -27.871  1.00  0.420          H  
ATOM  28337 2HG  ARG B 796     -51.899 -34.525 -28.402  1.00  0.420          H  
ATOM  28338 1HD  ARG B 796     -53.451 -33.725 -26.765  1.00  0.420          H  
ATOM  28339 2HD  ARG B 796     -52.513 -35.073 -26.110  1.00  0.420          H  
ATOM  28340  HE  ARG B 796     -52.126 -32.187 -25.423  1.00  0.420          H  
ATOM  28341 1HH1 ARG B 796     -51.820 -35.651 -24.448  1.00  0.420          H  
ATOM  28342 2HH1 ARG B 796     -51.143 -35.200 -22.880  1.00  0.420          H  
ATOM  28343 1HH2 ARG B 796     -51.318 -31.767 -23.313  1.00  0.420          H  
ATOM  28344 2HH2 ARG B 796     -50.925 -33.103 -22.210  1.00  0.420          H  
ATOM  28345  N   ASN B 797     -49.726 -32.904 -30.186  1.00  0.320          N  
ATOM  28346  CA  ASN B 797     -49.748 -31.667 -30.948  1.00  0.340          C  
ATOM  28347  C   ASN B 797     -50.604 -30.614 -30.262  1.00  0.390          C  
ATOM  28348  O   ASN B 797     -51.537 -30.940 -29.524  1.00  0.410          O  
ATOM  28349  CB  ASN B 797     -50.316 -31.883 -32.340  1.00  0.470          C  
ATOM  28350  CG  ASN B 797     -49.547 -32.772 -33.179  1.00  0.470          C  
ATOM  28351  OD1 ASN B 797     -48.530 -33.290 -32.763  1.00  0.470          O  
ATOM  28352  ND2 ASN B 797     -49.988 -32.962 -34.392  1.00  0.470          N  
ATOM  28353  H   ASN B 797     -50.285 -33.692 -30.521  1.00  0.380          H  
ATOM  28354  HA  ASN B 797     -48.732 -31.281 -31.022  1.00  0.410          H  
ATOM  28355 1HB  ASN B 797     -51.334 -32.263 -32.261  1.00  0.560          H  
ATOM  28356 2HB  ASN B 797     -50.361 -30.940 -32.845  1.00  0.560          H  
ATOM  28357 1HD2 ASN B 797     -49.488 -33.555 -35.018  1.00  0.560          H  
ATOM  28358 2HD2 ASN B 797     -50.823 -32.511 -34.706  1.00  0.560          H  
ATOM  28359  N   ASN B 798     -50.381 -29.347 -30.603  1.00  0.420          N  
ATOM  28360  CA  ASN B 798     -51.224 -28.247 -30.126  1.00  0.460          C  
ATOM  28361  C   ASN B 798     -52.683 -28.459 -30.574  1.00  0.480          C  
ATOM  28362  O   ASN B 798     -53.625 -27.971 -29.952  1.00  0.510          O  
ATOM  28363  CB  ASN B 798     -50.706 -26.915 -30.639  1.00  0.630          C  
ATOM  28364  CG  ASN B 798     -49.431 -26.466 -29.968  1.00  0.630          C  
ATOM  28365  OD1 ASN B 798     -49.049 -26.947 -28.894  1.00  0.630          O  
ATOM  28366  ND2 ASN B 798     -48.758 -25.527 -30.589  1.00  0.630          N  
ATOM  28367  H   ASN B 798     -49.557 -29.147 -31.176  1.00  0.500          H  
ATOM  28368  HA  ASN B 798     -51.209 -28.243 -29.036  1.00  0.550          H  
ATOM  28369 1HB  ASN B 798     -50.521 -26.995 -31.711  1.00  0.750          H  
ATOM  28370 2HB  ASN B 798     -51.468 -26.152 -30.496  1.00  0.750          H  
ATOM  28371 1HD2 ASN B 798     -47.907 -25.180 -30.195  1.00  0.750          H  
ATOM  28372 2HD2 ASN B 798     -49.095 -25.154 -31.452  1.00  0.750          H  
ATOM  28373  N   GLN B 799     -52.848 -29.211 -31.659  1.00  0.480          N  
ATOM  28374  CA  GLN B 799     -54.118 -29.574 -32.268  1.00  0.510          C  
ATOM  28375  C   GLN B 799     -54.829 -30.750 -31.553  1.00  0.480          C  
ATOM  28376  O   GLN B 799     -55.950 -31.110 -31.914  1.00  0.500          O  
ATOM  28377  CB  GLN B 799     -53.897 -29.919 -33.747  1.00  0.700          C  
ATOM  28378  CG  GLN B 799     -53.417 -28.736 -34.619  1.00  0.700          C  
ATOM  28379  CD  GLN B 799     -51.898 -28.454 -34.528  1.00  0.700          C  
ATOM  28380  OE1 GLN B 799     -51.233 -28.797 -33.545  1.00  0.700          O  
ATOM  28381  NE2 GLN B 799     -51.360 -27.825 -35.560  1.00  0.700          N  
ATOM  28382  H   GLN B 799     -51.991 -29.521 -32.114  1.00  0.580          H  
ATOM  28383  HA  GLN B 799     -54.776 -28.708 -32.211  1.00  0.610          H  
ATOM  28384 1HB  GLN B 799     -53.155 -30.715 -33.828  1.00  0.840          H  
ATOM  28385 2HB  GLN B 799     -54.826 -30.295 -34.174  1.00  0.840          H  
ATOM  28386 1HG  GLN B 799     -53.660 -28.948 -35.660  1.00  0.840          H  
ATOM  28387 2HG  GLN B 799     -53.941 -27.838 -34.293  1.00  0.840          H  
ATOM  28388 1HE2 GLN B 799     -50.382 -27.609 -35.568  1.00  0.840          H  
ATOM  28389 2HE2 GLN B 799     -51.926 -27.563 -36.342  1.00  0.840          H  
ATOM  28390  N   GLY B 800     -54.148 -31.391 -30.594  1.00  0.450          N  
ATOM  28391  CA  GLY B 800     -54.652 -32.538 -29.822  1.00  0.430          C  
ATOM  28392  C   GLY B 800     -54.282 -33.925 -30.376  1.00  0.390          C  
ATOM  28393  O   GLY B 800     -54.476 -34.942 -29.704  1.00  0.380          O  
ATOM  28394  H   GLY B 800     -53.234 -31.028 -30.326  1.00  0.540          H  
ATOM  28395 1HA  GLY B 800     -54.269 -32.452 -28.806  1.00  0.520          H  
ATOM  28396 2HA  GLY B 800     -55.735 -32.461 -29.748  1.00  0.520          H  
ATOM  28397  N   GLU B 801     -53.765 -33.957 -31.592  1.00  0.380          N  
ATOM  28398  CA  GLU B 801     -53.344 -35.167 -32.301  1.00  0.330          C  
ATOM  28399  C   GLU B 801     -52.094 -35.814 -31.698  1.00  0.320          C  
ATOM  28400  O   GLU B 801     -51.175 -35.113 -31.270  1.00  0.310          O  
ATOM  28401  CB  GLU B 801     -53.096 -34.814 -33.768  1.00  0.480          C  
ATOM  28402  CG  GLU B 801     -52.730 -35.973 -34.684  1.00  0.480          C  
ATOM  28403  CD  GLU B 801     -52.574 -35.530 -36.109  1.00  0.480          C  
ATOM  28404  OE1 GLU B 801     -52.632 -34.346 -36.345  1.00  0.480          O  
ATOM  28405  OE2 GLU B 801     -52.415 -36.366 -36.965  1.00  0.480          O  
ATOM  28406  H   GLU B 801     -53.673 -33.070 -32.066  1.00  0.460          H  
ATOM  28407  HA  GLU B 801     -54.156 -35.892 -32.249  1.00  0.400          H  
ATOM  28408 1HB  GLU B 801     -53.992 -34.345 -34.175  1.00  0.580          H  
ATOM  28409 2HB  GLU B 801     -52.311 -34.089 -33.823  1.00  0.580          H  
ATOM  28410 1HG  GLU B 801     -51.781 -36.404 -34.360  1.00  0.580          H  
ATOM  28411 2HG  GLU B 801     -53.493 -36.745 -34.619  1.00  0.580          H  
ATOM  28412  N   MET B 802     -52.053 -37.150 -31.645  1.00  0.320          N  
ATOM  28413  CA  MET B 802     -50.830 -37.804 -31.173  1.00  0.320          C  
ATOM  28414  C   MET B 802     -49.900 -38.059 -32.352  1.00  0.310          C  
ATOM  28415  O   MET B 802     -50.340 -38.547 -33.395  1.00  0.350          O  
ATOM  28416  CB  MET B 802     -51.134 -39.112 -30.453  1.00  0.450          C  
ATOM  28417  CG  MET B 802     -52.042 -38.953 -29.259  1.00  0.450          C  
ATOM  28418  SD  MET B 802     -51.400 -37.793 -28.022  1.00  0.450          S  
ATOM  28419  CE  MET B 802     -49.958 -38.591 -27.358  1.00  0.450          C  
ATOM  28420  H   MET B 802     -52.838 -37.696 -31.972  1.00  0.380          H  
ATOM  28421  HA  MET B 802     -50.314 -37.137 -30.488  1.00  0.380          H  
ATOM  28422 1HB  MET B 802     -51.610 -39.803 -31.145  1.00  0.540          H  
ATOM  28423 2HB  MET B 802     -50.207 -39.572 -30.129  1.00  0.540          H  
ATOM  28424 1HG  MET B 802     -53.014 -38.592 -29.589  1.00  0.540          H  
ATOM  28425 2HG  MET B 802     -52.182 -39.925 -28.779  1.00  0.540          H  
ATOM  28426 1HE  MET B 802     -49.537 -37.963 -26.602  1.00  0.540          H  
ATOM  28427 2HE  MET B 802     -50.233 -39.547 -26.912  1.00  0.540          H  
ATOM  28428 3HE  MET B 802     -49.228 -38.742 -28.137  1.00  0.540          H  
ATOM  28429  N   VAL B 803     -48.619 -37.749 -32.180  1.00  0.290          N  
ATOM  28430  CA  VAL B 803     -47.634 -37.943 -33.237  1.00  0.290          C  
ATOM  28431  C   VAL B 803     -46.444 -38.817 -32.825  1.00  0.260          C  
ATOM  28432  O   VAL B 803     -45.789 -38.530 -31.821  1.00  0.260          O  
ATOM  28433  CB  VAL B 803     -47.108 -36.582 -33.744  1.00  0.410          C  
ATOM  28434  CG1 VAL B 803     -46.004 -36.763 -34.809  1.00  0.410          C  
ATOM  28435  CG2 VAL B 803     -48.251 -35.837 -34.369  1.00  0.410          C  
ATOM  28436  H   VAL B 803     -48.342 -37.354 -31.277  1.00  0.350          H  
ATOM  28437  HA  VAL B 803     -48.168 -38.355 -34.076  1.00  0.350          H  
ATOM  28438  HB  VAL B 803     -46.691 -36.013 -32.908  1.00  0.490          H  
ATOM  28439 1HG1 VAL B 803     -45.668 -35.783 -35.144  1.00  0.490          H  
ATOM  28440 2HG1 VAL B 803     -45.156 -37.297 -34.397  1.00  0.490          H  
ATOM  28441 3HG1 VAL B 803     -46.398 -37.317 -35.652  1.00  0.490          H  
ATOM  28442 1HG2 VAL B 803     -47.887 -34.879 -34.729  1.00  0.490          H  
ATOM  28443 2HG2 VAL B 803     -48.657 -36.408 -35.202  1.00  0.490          H  
ATOM  28444 3HG2 VAL B 803     -49.036 -35.678 -33.632  1.00  0.490          H  
ATOM  28445  N   PRO B 804     -46.150 -39.895 -33.577  1.00  0.250          N  
ATOM  28446  CA  PRO B 804     -45.019 -40.786 -33.391  1.00  0.270          C  
ATOM  28447  C   PRO B 804     -43.697 -40.070 -33.493  1.00  0.250          C  
ATOM  28448  O   PRO B 804     -43.499 -39.239 -34.376  1.00  0.250          O  
ATOM  28449  CB  PRO B 804     -45.167 -41.752 -34.582  1.00  0.410          C  
ATOM  28450  CG  PRO B 804     -46.629 -41.748 -34.907  1.00  0.410          C  
ATOM  28451  CD  PRO B 804     -47.084 -40.345 -34.647  1.00  0.410          C  
ATOM  28452  HA  PRO B 804     -45.080 -41.304 -32.440  1.00  0.320          H  
ATOM  28453 1HB  PRO B 804     -44.548 -41.406 -35.424  1.00  0.490          H  
ATOM  28454 2HB  PRO B 804     -44.787 -42.746 -34.308  1.00  0.490          H  
ATOM  28455 1HG  PRO B 804     -46.782 -42.056 -35.955  1.00  0.490          H  
ATOM  28456 2HG  PRO B 804     -47.158 -42.478 -34.283  1.00  0.490          H  
ATOM  28457 1HD  PRO B 804     -46.984 -39.726 -35.551  1.00  0.490          H  
ATOM  28458 2HD  PRO B 804     -48.125 -40.426 -34.280  1.00  0.490          H  
ATOM  28459  N   ILE B 805     -42.748 -40.499 -32.676  1.00  0.240          N  
ATOM  28460  CA  ILE B 805     -41.403 -39.947 -32.723  1.00  0.250          C  
ATOM  28461  C   ILE B 805     -40.838 -40.133 -34.124  1.00  0.230          C  
ATOM  28462  O   ILE B 805     -40.213 -39.223 -34.663  1.00  0.220          O  
ATOM  28463  CB  ILE B 805     -40.475 -40.601 -31.669  1.00  0.350          C  
ATOM  28464  CG1 ILE B 805     -40.945 -40.289 -30.226  1.00  0.350          C  
ATOM  28465  CG2 ILE B 805     -39.050 -40.170 -31.867  1.00  0.350          C  
ATOM  28466  CD1 ILE B 805     -40.969 -38.879 -29.776  1.00  0.350          C  
ATOM  28467  H   ILE B 805     -43.003 -41.168 -31.942  1.00  0.290          H  
ATOM  28468  HA  ILE B 805     -41.452 -38.883 -32.534  1.00  0.300          H  
ATOM  28469  HB  ILE B 805     -40.525 -41.684 -31.771  1.00  0.420          H  
ATOM  28470 1HG1 ILE B 805     -41.932 -40.662 -30.121  1.00  0.420          H  
ATOM  28471 2HG1 ILE B 805     -40.286 -40.828 -29.554  1.00  0.420          H  
ATOM  28472 1HG2 ILE B 805     -38.422 -40.642 -31.134  1.00  0.420          H  
ATOM  28473 2HG2 ILE B 805     -38.724 -40.466 -32.846  1.00  0.420          H  
ATOM  28474 3HG2 ILE B 805     -38.978 -39.104 -31.764  1.00  0.420          H  
ATOM  28475 1HD1 ILE B 805     -41.316 -38.842 -28.741  1.00  0.420          H  
ATOM  28476 2HD1 ILE B 805     -39.973 -38.484 -29.826  1.00  0.420          H  
ATOM  28477 3HD1 ILE B 805     -41.639 -38.289 -30.392  1.00  0.420          H  
ATOM  28478  N   GLY B 806     -41.078 -41.296 -34.722  1.00  0.250          N  
ATOM  28479  CA  GLY B 806     -40.573 -41.624 -36.056  1.00  0.250          C  
ATOM  28480  C   GLY B 806     -40.995 -40.649 -37.174  1.00  0.250          C  
ATOM  28481  O   GLY B 806     -40.374 -40.629 -38.237  1.00  0.260          O  
ATOM  28482  H   GLY B 806     -41.609 -41.989 -34.208  1.00  0.300          H  
ATOM  28483 1HA  GLY B 806     -39.483 -41.668 -36.016  1.00  0.300          H  
ATOM  28484 2HA  GLY B 806     -40.909 -42.625 -36.318  1.00  0.300          H  
ATOM  28485  N   SER B 807     -42.038 -39.840 -36.957  1.00  0.260          N  
ATOM  28486  CA  SER B 807     -42.483 -38.878 -37.963  1.00  0.280          C  
ATOM  28487  C   SER B 807     -41.751 -37.543 -37.819  1.00  0.270          C  
ATOM  28488  O   SER B 807     -41.944 -36.623 -38.625  1.00  0.310          O  
ATOM  28489  CB  SER B 807     -43.981 -38.660 -37.850  1.00  0.380          C  
ATOM  28490  OG  SER B 807     -44.695 -39.832 -38.161  1.00  0.380          O  
ATOM  28491  H   SER B 807     -42.533 -39.852 -36.063  1.00  0.310          H  
ATOM  28492  HA  SER B 807     -42.264 -39.284 -38.950  1.00  0.340          H  
ATOM  28493 1HB  SER B 807     -44.216 -38.351 -36.830  1.00  0.460          H  
ATOM  28494 2HB  SER B 807     -44.286 -37.854 -38.514  1.00  0.460          H  
ATOM  28495  HG  SER B 807     -45.622 -39.612 -38.053  1.00  0.460          H  
ATOM  28496  N   MET B 808     -40.953 -37.432 -36.753  1.00  0.260          N  
ATOM  28497  CA  MET B 808     -40.186 -36.247 -36.407  1.00  0.300          C  
ATOM  28498  C   MET B 808     -38.679 -36.486 -36.305  1.00  0.250          C  
ATOM  28499  O   MET B 808     -37.894 -35.556 -36.464  1.00  0.290          O  
ATOM  28500  CB  MET B 808     -40.656 -35.754 -35.051  1.00  0.400          C  
ATOM  28501  CG  MET B 808     -42.029 -35.210 -35.022  1.00  0.400          C  
ATOM  28502  SD  MET B 808     -42.441 -34.541 -33.434  1.00  0.400          S  
ATOM  28503  CE  MET B 808     -42.696 -36.045 -32.454  1.00  0.400          C  
ATOM  28504  H   MET B 808     -40.857 -38.238 -36.137  1.00  0.310          H  
ATOM  28505  HA  MET B 808     -40.357 -35.488 -37.169  1.00  0.360          H  
ATOM  28506 1HB  MET B 808     -40.612 -36.584 -34.359  1.00  0.480          H  
ATOM  28507 2HB  MET B 808     -39.977 -34.980 -34.687  1.00  0.480          H  
ATOM  28508 1HG  MET B 808     -42.106 -34.418 -35.765  1.00  0.480          H  
ATOM  28509 2HG  MET B 808     -42.751 -35.990 -35.274  1.00  0.480          H  
ATOM  28510 1HE  MET B 808     -42.965 -35.776 -31.443  1.00  0.480          H  
ATOM  28511 2HE  MET B 808     -43.497 -36.642 -32.887  1.00  0.480          H  
ATOM  28512 3HE  MET B 808     -41.789 -36.623 -32.429  1.00  0.480          H  
ATOM  28513  N   VAL B 809     -38.272 -37.708 -35.953  1.00  0.240          N  
ATOM  28514  CA  VAL B 809     -36.872 -37.950 -35.613  1.00  0.260          C  
ATOM  28515  C   VAL B 809     -36.131 -39.005 -36.453  1.00  0.280          C  
ATOM  28516  O   VAL B 809     -36.584 -40.136 -36.640  1.00  0.300          O  
ATOM  28517  CB  VAL B 809     -36.805 -38.338 -34.123  1.00  0.360          C  
ATOM  28518  CG1 VAL B 809     -35.414 -38.597 -33.688  1.00  0.360          C  
ATOM  28519  CG2 VAL B 809     -37.432 -37.226 -33.265  1.00  0.360          C  
ATOM  28520  H   VAL B 809     -38.957 -38.452 -35.828  1.00  0.290          H  
ATOM  28521  HA  VAL B 809     -36.340 -37.010 -35.735  1.00  0.310          H  
ATOM  28522  HB  VAL B 809     -37.338 -39.251 -33.990  1.00  0.430          H  
ATOM  28523 1HG1 VAL B 809     -35.472 -38.880 -32.653  1.00  0.430          H  
ATOM  28524 2HG1 VAL B 809     -34.967 -39.392 -34.257  1.00  0.430          H  
ATOM  28525 3HG1 VAL B 809     -34.813 -37.700 -33.795  1.00  0.430          H  
ATOM  28526 1HG2 VAL B 809     -37.387 -37.493 -32.215  1.00  0.430          H  
ATOM  28527 2HG2 VAL B 809     -36.885 -36.332 -33.433  1.00  0.430          H  
ATOM  28528 3HG2 VAL B 809     -38.459 -37.075 -33.545  1.00  0.430          H  
ATOM  28529  N   ASN B 810     -34.957 -38.602 -36.935  1.00  0.290          N  
ATOM  28530  CA  ASN B 810     -34.057 -39.434 -37.728  1.00  0.320          C  
ATOM  28531  C   ASN B 810     -32.979 -40.065 -36.839  1.00  0.300          C  
ATOM  28532  O   ASN B 810     -32.265 -39.356 -36.123  1.00  0.280          O  
ATOM  28533  CB  ASN B 810     -33.439 -38.620 -38.845  1.00  0.440          C  
ATOM  28534  CG  ASN B 810     -34.464 -38.169 -39.854  1.00  0.440          C  
ATOM  28535  OD1 ASN B 810     -35.342 -38.942 -40.256  1.00  0.440          O  
ATOM  28536  ND2 ASN B 810     -34.372 -36.934 -40.277  1.00  0.440          N  
ATOM  28537  H   ASN B 810     -34.671 -37.652 -36.688  1.00  0.350          H  
ATOM  28538  HA  ASN B 810     -34.633 -40.250 -38.167  1.00  0.380          H  
ATOM  28539 1HB  ASN B 810     -32.954 -37.741 -38.423  1.00  0.520          H  
ATOM  28540 2HB  ASN B 810     -32.675 -39.209 -39.349  1.00  0.520          H  
ATOM  28541 1HD2 ASN B 810     -35.032 -36.587 -40.946  1.00  0.520          H  
ATOM  28542 2HD2 ASN B 810     -33.649 -36.335 -39.935  1.00  0.520          H  
ATOM  28543  N   ILE B 811     -32.868 -41.396 -36.843  1.00  0.330          N  
ATOM  28544  CA  ILE B 811     -31.886 -42.040 -35.963  1.00  0.310          C  
ATOM  28545  C   ILE B 811     -30.853 -42.885 -36.711  1.00  0.350          C  
ATOM  28546  O   ILE B 811     -31.202 -43.727 -37.541  1.00  0.410          O  
ATOM  28547  CB  ILE B 811     -32.577 -42.904 -34.870  1.00  0.440          C  
ATOM  28548  CG1 ILE B 811     -33.521 -41.986 -34.052  1.00  0.440          C  
ATOM  28549  CG2 ILE B 811     -31.495 -43.569 -33.929  1.00  0.440          C  
ATOM  28550  CD1 ILE B 811     -34.400 -42.666 -33.025  1.00  0.440          C  
ATOM  28551  H   ILE B 811     -33.465 -41.953 -37.442  1.00  0.400          H  
ATOM  28552  HA  ILE B 811     -31.340 -41.260 -35.446  1.00  0.370          H  
ATOM  28553  HB  ILE B 811     -33.182 -43.678 -35.340  1.00  0.530          H  
ATOM  28554 1HG1 ILE B 811     -32.929 -41.233 -33.581  1.00  0.530          H  
ATOM  28555 2HG1 ILE B 811     -34.191 -41.502 -34.748  1.00  0.530          H  
ATOM  28556 1HG2 ILE B 811     -31.976 -44.159 -33.169  1.00  0.530          H  
ATOM  28557 2HG2 ILE B 811     -30.840 -44.223 -34.502  1.00  0.530          H  
ATOM  28558 3HG2 ILE B 811     -30.896 -42.786 -33.457  1.00  0.530          H  
ATOM  28559 1HD1 ILE B 811     -35.028 -41.914 -32.547  1.00  0.530          H  
ATOM  28560 2HD1 ILE B 811     -35.033 -43.406 -33.516  1.00  0.530          H  
ATOM  28561 3HD1 ILE B 811     -33.799 -43.155 -32.268  1.00  0.530          H  
ATOM  28562  N   SER B 812     -29.581 -42.674 -36.371  1.00  0.360          N  
ATOM  28563  CA  SER B 812     -28.474 -43.439 -36.955  1.00  0.410          C  
ATOM  28564  C   SER B 812     -27.460 -43.801 -35.869  1.00  0.330          C  
ATOM  28565  O   SER B 812     -27.492 -43.246 -34.772  1.00  0.400          O  
ATOM  28566  CB  SER B 812     -27.807 -42.656 -38.071  1.00  0.550          C  
ATOM  28567  OG  SER B 812     -27.187 -41.507 -37.580  1.00  0.550          O  
ATOM  28568  H   SER B 812     -29.401 -41.922 -35.695  1.00  0.430          H  
ATOM  28569  HA  SER B 812     -28.871 -44.364 -37.374  1.00  0.490          H  
ATOM  28570 1HB  SER B 812     -27.070 -43.284 -38.569  1.00  0.660          H  
ATOM  28571 2HB  SER B 812     -28.556 -42.379 -38.812  1.00  0.660          H  
ATOM  28572  HG  SER B 812     -26.806 -41.061 -38.341  1.00  0.660          H  
ATOM  28573  N   THR B 813     -26.572 -44.757 -36.141  1.00  0.340          N  
ATOM  28574  CA  THR B 813     -25.603 -45.148 -35.112  1.00  0.330          C  
ATOM  28575  C   THR B 813     -24.205 -44.633 -35.440  1.00  0.300          C  
ATOM  28576  O   THR B 813     -23.716 -44.762 -36.566  1.00  0.390          O  
ATOM  28577  CB  THR B 813     -25.602 -46.685 -34.889  1.00  0.470          C  
ATOM  28578  OG1 THR B 813     -26.915 -47.097 -34.482  1.00  0.470          O  
ATOM  28579  CG2 THR B 813     -24.623 -47.073 -33.746  1.00  0.470          C  
ATOM  28580  H   THR B 813     -26.556 -45.200 -37.050  1.00  0.410          H  
ATOM  28581  HA  THR B 813     -25.894 -44.695 -34.165  1.00  0.400          H  
ATOM  28582  HB  THR B 813     -25.321 -47.196 -35.809  1.00  0.560          H  
ATOM  28583  HG1 THR B 813     -27.521 -46.983 -35.215  1.00  0.560          H  
ATOM  28584 1HG2 THR B 813     -24.658 -48.148 -33.593  1.00  0.560          H  
ATOM  28585 2HG2 THR B 813     -23.602 -46.784 -34.002  1.00  0.560          H  
ATOM  28586 3HG2 THR B 813     -24.918 -46.567 -32.822  1.00  0.560          H  
ATOM  28587  N   THR B 814     -23.596 -44.031 -34.430  1.00  0.260          N  
ATOM  28588  CA  THR B 814     -22.270 -43.436 -34.456  1.00  0.300          C  
ATOM  28589  C   THR B 814     -21.483 -43.915 -33.258  1.00  0.290          C  
ATOM  28590  O   THR B 814     -21.875 -44.892 -32.630  1.00  0.300          O  
ATOM  28591  CB  THR B 814     -22.342 -41.895 -34.477  1.00  0.400          C  
ATOM  28592  OG1 THR B 814     -21.022 -41.379 -34.721  1.00  0.400          O  
ATOM  28593  CG2 THR B 814     -22.911 -41.325 -33.135  1.00  0.400          C  
ATOM  28594  H   THR B 814     -24.112 -43.991 -33.549  1.00  0.310          H  
ATOM  28595  HA  THR B 814     -21.752 -43.768 -35.355  1.00  0.360          H  
ATOM  28596  HB  THR B 814     -23.000 -41.584 -35.290  1.00  0.480          H  
ATOM  28597  HG1 THR B 814     -20.799 -41.511 -35.655  1.00  0.480          H  
ATOM  28598 1HG2 THR B 814     -22.956 -40.238 -33.200  1.00  0.480          H  
ATOM  28599 2HG2 THR B 814     -23.916 -41.719 -32.969  1.00  0.480          H  
ATOM  28600 3HG2 THR B 814     -22.283 -41.598 -32.297  1.00  0.480          H  
ATOM  28601  N   TYR B 815     -20.337 -43.298 -32.999  1.00  0.340          N  
ATOM  28602  CA  TYR B 815     -19.468 -43.687 -31.883  1.00  0.340          C  
ATOM  28603  C   TYR B 815     -18.990 -42.531 -31.018  1.00  0.300          C  
ATOM  28604  O   TYR B 815     -18.841 -41.400 -31.487  1.00  0.310          O  
ATOM  28605  CB  TYR B 815     -18.260 -44.483 -32.390  1.00  0.480          C  
ATOM  28606  CG  TYR B 815     -18.623 -45.831 -32.942  1.00  0.480          C  
ATOM  28607  CD1 TYR B 815     -19.065 -45.981 -34.247  1.00  0.480          C  
ATOM  28608  CD2 TYR B 815     -18.501 -46.933 -32.123  1.00  0.480          C  
ATOM  28609  CE1 TYR B 815     -19.400 -47.229 -34.714  1.00  0.480          C  
ATOM  28610  CE2 TYR B 815     -18.827 -48.175 -32.586  1.00  0.480          C  
ATOM  28611  CZ  TYR B 815     -19.281 -48.331 -33.876  1.00  0.480          C  
ATOM  28612  OH  TYR B 815     -19.609 -49.584 -34.343  1.00  0.480          O  
ATOM  28613  H   TYR B 815     -20.113 -42.492 -33.577  1.00  0.410          H  
ATOM  28614  HA  TYR B 815     -20.045 -44.341 -31.233  1.00  0.410          H  
ATOM  28615 1HB  TYR B 815     -17.749 -43.918 -33.168  1.00  0.570          H  
ATOM  28616 2HB  TYR B 815     -17.555 -44.629 -31.571  1.00  0.570          H  
ATOM  28617  HD1 TYR B 815     -19.157 -45.113 -34.899  1.00  0.570          H  
ATOM  28618  HD2 TYR B 815     -18.145 -46.812 -31.101  1.00  0.570          H  
ATOM  28619  HE1 TYR B 815     -19.756 -47.349 -35.737  1.00  0.570          H  
ATOM  28620  HE2 TYR B 815     -18.728 -49.039 -31.934  1.00  0.570          H  
ATOM  28621  HH  TYR B 815     -19.887 -49.522 -35.261  1.00  0.570          H  
ATOM  28622  N   GLY B 816     -18.667 -42.852 -29.769  1.00  0.290          N  
ATOM  28623  CA  GLY B 816     -18.086 -41.880 -28.846  1.00  0.280          C  
ATOM  28624  C   GLY B 816     -17.791 -42.528 -27.495  1.00  0.290          C  
ATOM  28625  O   GLY B 816     -18.179 -43.663 -27.267  1.00  0.310          O  
ATOM  28626  H   GLY B 816     -18.863 -43.813 -29.466  1.00  0.350          H  
ATOM  28627 1HA  GLY B 816     -17.170 -41.486 -29.284  1.00  0.340          H  
ATOM  28628 2HA  GLY B 816     -18.780 -41.049 -28.726  1.00  0.340          H  
ATOM  28629  N   PRO B 817     -17.140 -41.829 -26.573  1.00  0.320          N  
ATOM  28630  CA  PRO B 817     -16.723 -42.308 -25.261  1.00  0.340          C  
ATOM  28631  C   PRO B 817     -17.838 -42.453 -24.253  1.00  0.320          C  
ATOM  28632  O   PRO B 817     -18.856 -41.780 -24.369  1.00  0.320          O  
ATOM  28633  CB  PRO B 817     -15.766 -41.206 -24.820  1.00  0.510          C  
ATOM  28634  CG  PRO B 817     -16.270 -39.956 -25.502  1.00  0.510          C  
ATOM  28635  CD  PRO B 817     -16.800 -40.425 -26.843  1.00  0.510          C  
ATOM  28636  HA  PRO B 817     -16.171 -43.247 -25.355  1.00  0.410          H  
ATOM  28637 1HB  PRO B 817     -15.787 -41.125 -23.729  1.00  0.610          H  
ATOM  28638 2HB  PRO B 817     -14.740 -41.476 -25.094  1.00  0.610          H  
ATOM  28639 1HG  PRO B 817     -17.045 -39.480 -24.877  1.00  0.610          H  
ATOM  28640 2HG  PRO B 817     -15.449 -39.227 -25.599  1.00  0.610          H  
ATOM  28641 1HD  PRO B 817     -17.697 -39.846 -27.099  1.00  0.610          H  
ATOM  28642 2HD  PRO B 817     -16.023 -40.353 -27.609  1.00  0.610          H  
ATOM  28643  N   ASP B 818     -17.591 -43.265 -23.218  1.00  0.320          N  
ATOM  28644  CA  ASP B 818     -18.437 -43.289 -22.028  1.00  0.300          C  
ATOM  28645  C   ASP B 818     -17.899 -42.280 -20.991  1.00  0.300          C  
ATOM  28646  O   ASP B 818     -18.703 -41.587 -20.375  1.00  0.400          O  
ATOM  28647  CB  ASP B 818     -18.603 -44.696 -21.404  1.00  0.430          C  
ATOM  28648  CG  ASP B 818     -19.503 -45.636 -22.136  1.00  0.430          C  
ATOM  28649  OD1 ASP B 818     -20.689 -45.370 -22.239  1.00  0.430          O  
ATOM  28650  OD2 ASP B 818     -19.017 -46.642 -22.544  1.00  0.430          O  
ATOM  28651  H   ASP B 818     -16.774 -43.864 -23.261  1.00  0.380          H  
ATOM  28652  HA  ASP B 818     -19.435 -42.964 -22.319  1.00  0.360          H  
ATOM  28653 1HB  ASP B 818     -17.662 -45.212 -21.387  1.00  0.510          H  
ATOM  28654 2HB  ASP B 818     -18.947 -44.606 -20.370  1.00  0.510          H  
ATOM  28655  N   PRO B 819     -16.605 -42.288 -20.581  1.00  0.330          N  
ATOM  28656  CA  PRO B 819     -16.029 -41.256 -19.738  1.00  0.340          C  
ATOM  28657  C   PRO B 819     -15.518 -40.069 -20.562  1.00  0.320          C  
ATOM  28658  O   PRO B 819     -14.958 -40.270 -21.639  1.00  0.360          O  
ATOM  28659  CB  PRO B 819     -14.874 -41.985 -19.071  1.00  0.510          C  
ATOM  28660  CG  PRO B 819     -14.408 -42.955 -20.119  1.00  0.510          C  
ATOM  28661  CD  PRO B 819     -15.672 -43.399 -20.844  1.00  0.510          C  
ATOM  28662  HA  PRO B 819     -16.769 -40.936 -18.997  1.00  0.410          H  
ATOM  28663 1HB  PRO B 819     -14.120 -41.260 -18.754  1.00  0.610          H  
ATOM  28664 2HB  PRO B 819     -15.227 -42.493 -18.172  1.00  0.610          H  
ATOM  28665 1HG  PRO B 819     -13.686 -42.475 -20.806  1.00  0.610          H  
ATOM  28666 2HG  PRO B 819     -13.887 -43.786 -19.651  1.00  0.610          H  
ATOM  28667 1HD  PRO B 819     -15.417 -43.519 -21.896  1.00  0.610          H  
ATOM  28668 2HD  PRO B 819     -16.018 -44.311 -20.369  1.00  0.610          H  
ATOM  28669  N   VAL B 820     -15.527 -38.889 -19.974  1.00  0.340          N  
ATOM  28670  CA  VAL B 820     -14.841 -37.709 -20.483  1.00  0.360          C  
ATOM  28671  C   VAL B 820     -13.875 -37.242 -19.429  1.00  0.330          C  
ATOM  28672  O   VAL B 820     -14.290 -36.824 -18.352  1.00  0.360          O  
ATOM  28673  CB  VAL B 820     -15.813 -36.552 -20.792  1.00  0.500          C  
ATOM  28674  CG1 VAL B 820     -15.045 -35.311 -21.299  1.00  0.500          C  
ATOM  28675  CG2 VAL B 820     -16.802 -37.008 -21.794  1.00  0.500          C  
ATOM  28676  H   VAL B 820     -16.069 -38.808 -19.126  1.00  0.410          H  
ATOM  28677  HA  VAL B 820     -14.288 -37.974 -21.386  1.00  0.430          H  
ATOM  28678  HB  VAL B 820     -16.323 -36.270 -19.890  1.00  0.600          H  
ATOM  28679 1HG1 VAL B 820     -15.751 -34.509 -21.502  1.00  0.600          H  
ATOM  28680 2HG1 VAL B 820     -14.332 -34.974 -20.545  1.00  0.600          H  
ATOM  28681 3HG1 VAL B 820     -14.512 -35.563 -22.215  1.00  0.600          H  
ATOM  28682 1HG2 VAL B 820     -17.512 -36.211 -22.006  1.00  0.600          H  
ATOM  28683 2HG2 VAL B 820     -16.295 -37.301 -22.711  1.00  0.600          H  
ATOM  28684 3HG2 VAL B 820     -17.304 -37.842 -21.385  1.00  0.600          H  
ATOM  28685  N   ILE B 821     -12.596 -37.290 -19.736  1.00  0.320          N  
ATOM  28686  CA  ILE B 821     -11.564 -36.953 -18.772  1.00  0.310          C  
ATOM  28687  C   ILE B 821     -10.982 -35.584 -19.070  1.00  0.300          C  
ATOM  28688  O   ILE B 821     -10.684 -35.278 -20.228  1.00  0.320          O  
ATOM  28689  CB  ILE B 821     -10.436 -38.026 -18.773  1.00  0.440          C  
ATOM  28690  CG1 ILE B 821     -10.994 -39.418 -18.383  1.00  0.440          C  
ATOM  28691  CG2 ILE B 821      -9.272 -37.620 -17.792  1.00  0.440          C  
ATOM  28692  CD1 ILE B 821     -11.478 -40.277 -19.546  1.00  0.440          C  
ATOM  28693  H   ILE B 821     -12.326 -37.607 -20.658  1.00  0.380          H  
ATOM  28694  HA  ILE B 821     -12.006 -36.914 -17.779  1.00  0.370          H  
ATOM  28695  HB  ILE B 821     -10.050 -38.119 -19.775  1.00  0.530          H  
ATOM  28696 1HG1 ILE B 821     -10.213 -39.969 -17.859  1.00  0.530          H  
ATOM  28697 2HG1 ILE B 821     -11.811 -39.281 -17.725  1.00  0.530          H  
ATOM  28698 1HG2 ILE B 821      -8.497 -38.374 -17.832  1.00  0.530          H  
ATOM  28699 2HG2 ILE B 821      -8.842 -36.664 -18.089  1.00  0.530          H  
ATOM  28700 3HG2 ILE B 821      -9.656 -37.541 -16.773  1.00  0.530          H  
ATOM  28701 1HD1 ILE B 821     -11.837 -41.203 -19.148  1.00  0.530          H  
ATOM  28702 2HD1 ILE B 821     -12.280 -39.810 -20.091  1.00  0.530          H  
ATOM  28703 3HD1 ILE B 821     -10.651 -40.463 -20.228  1.00  0.530          H  
ATOM  28704  N   ARG B 822     -10.886 -34.747 -18.041  1.00  0.290          N  
ATOM  28705  CA  ARG B 822     -10.290 -33.429 -18.152  1.00  0.320          C  
ATOM  28706  C   ARG B 822      -9.225 -33.233 -17.075  1.00  0.320          C  
ATOM  28707  O   ARG B 822      -9.295 -33.807 -15.981  1.00  0.310          O  
ATOM  28708  CB  ARG B 822     -11.343 -32.341 -18.055  1.00  0.440          C  
ATOM  28709  CG  ARG B 822     -12.334 -32.320 -19.187  1.00  0.440          C  
ATOM  28710  CD  ARG B 822     -13.278 -31.234 -19.060  1.00  0.440          C  
ATOM  28711  NE  ARG B 822     -14.173 -31.185 -20.190  1.00  0.440          N  
ATOM  28712  CZ  ARG B 822     -15.057 -30.199 -20.419  1.00  0.440          C  
ATOM  28713  NH1 ARG B 822     -15.163 -29.185 -19.587  1.00  0.440          N  
ATOM  28714  NH2 ARG B 822     -15.824 -30.243 -21.497  1.00  0.440          N  
ATOM  28715  H   ARG B 822     -11.235 -35.057 -17.131  1.00  0.350          H  
ATOM  28716  HA  ARG B 822      -9.808 -33.356 -19.120  1.00  0.380          H  
ATOM  28717 1HB  ARG B 822     -11.903 -32.463 -17.138  1.00  0.520          H  
ATOM  28718 2HB  ARG B 822     -10.858 -31.364 -18.017  1.00  0.520          H  
ATOM  28719 1HG  ARG B 822     -11.824 -32.166 -20.104  1.00  0.520          H  
ATOM  28720 2HG  ARG B 822     -12.881 -33.258 -19.220  1.00  0.520          H  
ATOM  28721 1HD  ARG B 822     -13.873 -31.383 -18.160  1.00  0.520          H  
ATOM  28722 2HD  ARG B 822     -12.738 -30.285 -18.993  1.00  0.520          H  
ATOM  28723  HE  ARG B 822     -14.122 -31.943 -20.858  1.00  0.520          H  
ATOM  28724 1HH1 ARG B 822     -14.584 -29.115 -18.732  1.00  0.520          H  
ATOM  28725 2HH1 ARG B 822     -15.836 -28.450 -19.775  1.00  0.520          H  
ATOM  28726 1HH2 ARG B 822     -15.747 -31.011 -22.147  1.00  0.520          H  
ATOM  28727 2HH2 ARG B 822     -16.484 -29.494 -21.676  1.00  0.520          H  
ATOM  28728  N   TYR B 823      -8.248 -32.396 -17.372  1.00  0.330          N  
ATOM  28729  CA  TYR B 823      -7.213 -32.066 -16.415  1.00  0.350          C  
ATOM  28730  C   TYR B 823      -6.898 -30.577 -16.508  1.00  0.340          C  
ATOM  28731  O   TYR B 823      -6.696 -30.033 -17.596  1.00  0.340          O  
ATOM  28732  CB  TYR B 823      -6.009 -32.990 -16.622  1.00  0.480          C  
ATOM  28733  CG  TYR B 823      -4.928 -32.742 -15.676  1.00  0.480          C  
ATOM  28734  CD1 TYR B 823      -5.144 -32.944 -14.334  1.00  0.480          C  
ATOM  28735  CD2 TYR B 823      -3.712 -32.325 -16.124  1.00  0.480          C  
ATOM  28736  CE1 TYR B 823      -4.165 -32.682 -13.449  1.00  0.480          C  
ATOM  28737  CE2 TYR B 823      -2.733 -32.081 -15.232  1.00  0.480          C  
ATOM  28738  CZ  TYR B 823      -2.946 -32.238 -13.913  1.00  0.480          C  
ATOM  28739  OH  TYR B 823      -1.940 -31.940 -13.043  1.00  0.480          O  
ATOM  28740  H   TYR B 823      -8.242 -31.966 -18.295  1.00  0.400          H  
ATOM  28741  HA  TYR B 823      -7.601 -32.240 -15.414  1.00  0.420          H  
ATOM  28742 1HB  TYR B 823      -6.323 -34.029 -16.519  1.00  0.580          H  
ATOM  28743 2HB  TYR B 823      -5.617 -32.858 -17.625  1.00  0.580          H  
ATOM  28744  HD1 TYR B 823      -6.109 -33.289 -13.979  1.00  0.580          H  
ATOM  28745  HD2 TYR B 823      -3.530 -32.179 -17.185  1.00  0.580          H  
ATOM  28746  HE1 TYR B 823      -4.343 -32.819 -12.389  1.00  0.580          H  
ATOM  28747  HE2 TYR B 823      -1.779 -31.743 -15.561  1.00  0.580          H  
ATOM  28748  HH  TYR B 823      -1.157 -31.661 -13.536  1.00  0.580          H  
ATOM  28749  N   ASN B 824      -6.996 -29.899 -15.364  1.00  0.320          N  
ATOM  28750  CA  ASN B 824      -6.828 -28.464 -15.222  1.00  0.320          C  
ATOM  28751  C   ASN B 824      -7.773 -27.689 -16.147  1.00  0.310          C  
ATOM  28752  O   ASN B 824      -7.468 -26.588 -16.611  1.00  0.330          O  
ATOM  28753  CB  ASN B 824      -5.356 -28.089 -15.372  1.00  0.450          C  
ATOM  28754  CG  ASN B 824      -4.539 -28.624 -14.173  1.00  0.450          C  
ATOM  28755  OD1 ASN B 824      -5.135 -28.710 -13.076  1.00  0.450          O  
ATOM  28756  ND2 ASN B 824      -3.254 -28.931 -14.311  1.00  0.450          N  
ATOM  28757  H   ASN B 824      -7.186 -30.417 -14.509  1.00  0.380          H  
ATOM  28758  HA  ASN B 824      -7.121 -28.199 -14.204  1.00  0.380          H  
ATOM  28759 1HB  ASN B 824      -4.953 -28.514 -16.296  1.00  0.540          H  
ATOM  28760 2HB  ASN B 824      -5.249 -27.008 -15.430  1.00  0.540          H  
ATOM  28761 1HD2 ASN B 824      -2.735 -29.241 -13.515  1.00  0.540          H  
ATOM  28762 2HD2 ASN B 824      -2.743 -28.872 -15.197  1.00  0.540          H  
ATOM  28763  N   GLY B 825      -8.979 -28.226 -16.336  1.00  0.300          N  
ATOM  28764  CA  GLY B 825     -10.009 -27.623 -17.181  1.00  0.310          C  
ATOM  28765  C   GLY B 825      -9.920 -27.967 -18.685  1.00  0.330          C  
ATOM  28766  O   GLY B 825     -10.774 -27.527 -19.454  1.00  0.370          O  
ATOM  28767  H   GLY B 825      -9.206 -29.096 -15.876  1.00  0.360          H  
ATOM  28768 1HA  GLY B 825     -10.988 -27.934 -16.811  1.00  0.370          H  
ATOM  28769 2HA  GLY B 825      -9.967 -26.544 -17.068  1.00  0.370          H  
ATOM  28770  N   TYR B 826      -8.932 -28.761 -19.110  1.00  0.310          N  
ATOM  28771  CA  TYR B 826      -8.783 -29.105 -20.526  1.00  0.320          C  
ATOM  28772  C   TYR B 826      -9.038 -30.592 -20.757  1.00  0.350          C  
ATOM  28773  O   TYR B 826      -8.724 -31.391 -19.888  1.00  0.380          O  
ATOM  28774  CB  TYR B 826      -7.363 -28.801 -20.971  1.00  0.440          C  
ATOM  28775  CG  TYR B 826      -7.016 -27.386 -20.944  1.00  0.440          C  
ATOM  28776  CD1 TYR B 826      -6.533 -26.849 -19.782  1.00  0.440          C  
ATOM  28777  CD2 TYR B 826      -7.171 -26.606 -22.074  1.00  0.440          C  
ATOM  28778  CE1 TYR B 826      -6.215 -25.537 -19.728  1.00  0.440          C  
ATOM  28779  CE2 TYR B 826      -6.843 -25.273 -22.024  1.00  0.440          C  
ATOM  28780  CZ  TYR B 826      -6.365 -24.740 -20.848  1.00  0.440          C  
ATOM  28781  OH  TYR B 826      -6.038 -23.413 -20.764  1.00  0.440          O  
ATOM  28782  H   TYR B 826      -8.223 -29.090 -18.450  1.00  0.370          H  
ATOM  28783  HA  TYR B 826      -9.478 -28.500 -21.094  1.00  0.380          H  
ATOM  28784 1HB  TYR B 826      -6.699 -29.309 -20.290  1.00  0.530          H  
ATOM  28785 2HB  TYR B 826      -7.185 -29.190 -21.973  1.00  0.530          H  
ATOM  28786  HD1 TYR B 826      -6.410 -27.475 -18.895  1.00  0.530          H  
ATOM  28787  HD2 TYR B 826      -7.550 -27.045 -22.998  1.00  0.530          H  
ATOM  28788  HE1 TYR B 826      -5.836 -25.111 -18.797  1.00  0.530          H  
ATOM  28789  HE2 TYR B 826      -6.961 -24.644 -22.907  1.00  0.530          H  
ATOM  28790  HH  TYR B 826      -5.483 -23.275 -19.962  1.00  0.530          H  
ATOM  28791  N   PRO B 827      -9.559 -31.042 -21.911  1.00  0.350          N  
ATOM  28792  CA  PRO B 827      -9.724 -32.458 -22.193  1.00  0.370          C  
ATOM  28793  C   PRO B 827      -8.363 -33.111 -22.051  1.00  0.370          C  
ATOM  28794  O   PRO B 827      -7.361 -32.567 -22.524  1.00  0.370          O  
ATOM  28795  CB  PRO B 827     -10.198 -32.453 -23.655  1.00  0.550          C  
ATOM  28796  CG  PRO B 827     -10.877 -31.100 -23.823  1.00  0.550          C  
ATOM  28797  CD  PRO B 827     -10.046 -30.134 -22.965  1.00  0.550          C  
ATOM  28798  HA  PRO B 827     -10.450 -32.931 -21.538  1.00  0.440          H  
ATOM  28799 1HB  PRO B 827      -9.366 -32.628 -24.333  1.00  0.670          H  
ATOM  28800 2HB  PRO B 827     -10.899 -33.289 -23.810  1.00  0.670          H  
ATOM  28801 1HG  PRO B 827     -10.871 -30.815 -24.894  1.00  0.670          H  
ATOM  28802 2HG  PRO B 827     -11.928 -31.152 -23.513  1.00  0.670          H  
ATOM  28803 1HD  PRO B 827      -9.197 -29.706 -23.534  1.00  0.670          H  
ATOM  28804 2HD  PRO B 827     -10.727 -29.369 -22.574  1.00  0.670          H  
ATOM  28805  N   ALA B 828      -8.325 -34.287 -21.432  1.00  0.400          N  
ATOM  28806  CA  ALA B 828      -7.048 -34.955 -21.251  1.00  0.410          C  
ATOM  28807  C   ALA B 828      -7.178 -36.456 -21.104  1.00  0.460          C  
ATOM  28808  O   ALA B 828      -8.175 -36.968 -20.623  1.00  0.680          O  
ATOM  28809  CB  ALA B 828      -6.342 -34.406 -20.020  1.00  0.570          C  
ATOM  28810  H   ALA B 828      -9.183 -34.702 -21.065  1.00  0.480          H  
ATOM  28811  HA  ALA B 828      -6.472 -34.754 -22.139  1.00  0.490          H  
ATOM  28812 1HB  ALA B 828      -5.368 -34.886 -19.923  1.00  0.680          H  
ATOM  28813 2HB  ALA B 828      -6.211 -33.331 -20.123  1.00  0.680          H  
ATOM  28814 3HB  ALA B 828      -6.944 -34.617 -19.139  1.00  0.680          H  
ATOM  28815  N   ALA B 829      -6.142 -37.175 -21.501  1.00  0.340          N  
ATOM  28816  CA  ALA B 829      -6.118 -38.618 -21.335  1.00  0.370          C  
ATOM  28817  C   ALA B 829      -5.299 -38.995 -20.128  1.00  0.360          C  
ATOM  28818  O   ALA B 829      -4.196 -38.497 -19.953  1.00  0.440          O  
ATOM  28819  CB  ALA B 829      -5.540 -39.259 -22.559  1.00  0.510          C  
ATOM  28820  H   ALA B 829      -5.353 -36.677 -21.909  1.00  0.410          H  
ATOM  28821  HA  ALA B 829      -7.140 -38.968 -21.187  1.00  0.440          H  
ATOM  28822 1HB  ALA B 829      -5.532 -40.333 -22.444  1.00  0.610          H  
ATOM  28823 2HB  ALA B 829      -6.151 -38.984 -23.415  1.00  0.610          H  
ATOM  28824 3HB  ALA B 829      -4.534 -38.917 -22.698  1.00  0.610          H  
ATOM  28825  N   ASP B 830      -5.819 -39.908 -19.324  1.00  0.320          N  
ATOM  28826  CA  ASP B 830      -5.138 -40.389 -18.117  1.00  0.350          C  
ATOM  28827  C   ASP B 830      -4.333 -41.681 -18.380  1.00  0.400          C  
ATOM  28828  O   ASP B 830      -4.918 -42.766 -18.534  1.00  0.460          O  
ATOM  28829  CB  ASP B 830      -6.200 -40.617 -17.041  1.00  0.480          C  
ATOM  28830  CG  ASP B 830      -5.664 -41.015 -15.679  1.00  0.480          C  
ATOM  28831  OD1 ASP B 830      -4.501 -40.889 -15.465  1.00  0.480          O  
ATOM  28832  OD2 ASP B 830      -6.456 -41.470 -14.848  1.00  0.480          O  
ATOM  28833  H   ASP B 830      -6.740 -40.267 -19.539  1.00  0.380          H  
ATOM  28834  HA  ASP B 830      -4.440 -39.616 -17.780  1.00  0.420          H  
ATOM  28835 1HB  ASP B 830      -6.758 -39.694 -16.912  1.00  0.570          H  
ATOM  28836 2HB  ASP B 830      -6.905 -41.367 -17.387  1.00  0.570          H  
ATOM  28837  N   LEU B 831      -3.001 -41.570 -18.502  1.00  0.380          N  
ATOM  28838  CA  LEU B 831      -2.186 -42.731 -18.839  1.00  0.420          C  
ATOM  28839  C   LEU B 831      -1.230 -43.119 -17.701  1.00  0.410          C  
ATOM  28840  O   LEU B 831      -0.538 -42.279 -17.116  1.00  0.420          O  
ATOM  28841  CB  LEU B 831      -1.378 -42.421 -20.096  1.00  0.570          C  
ATOM  28842  CG  LEU B 831      -2.198 -41.892 -21.309  1.00  0.570          C  
ATOM  28843  CD1 LEU B 831      -1.235 -41.610 -22.442  1.00  0.570          C  
ATOM  28844  CD2 LEU B 831      -3.302 -42.873 -21.713  1.00  0.570          C  
ATOM  28845  H   LEU B 831      -2.537 -40.668 -18.357  1.00  0.460          H  
ATOM  28846  HA  LEU B 831      -2.835 -43.586 -19.016  1.00  0.500          H  
ATOM  28847 1HB  LEU B 831      -0.642 -41.661 -19.844  1.00  0.690          H  
ATOM  28848 2HB  LEU B 831      -0.854 -43.326 -20.404  1.00  0.690          H  
ATOM  28849  HG  LEU B 831      -2.662 -40.941 -21.031  1.00  0.690          H  
ATOM  28850 1HD1 LEU B 831      -1.774 -41.198 -23.282  1.00  0.690          H  
ATOM  28851 2HD1 LEU B 831      -0.490 -40.894 -22.105  1.00  0.690          H  
ATOM  28852 3HD1 LEU B 831      -0.740 -42.531 -22.747  1.00  0.690          H  
ATOM  28853 1HD2 LEU B 831      -3.859 -42.464 -22.537  1.00  0.690          H  
ATOM  28854 2HD2 LEU B 831      -2.869 -43.830 -22.004  1.00  0.690          H  
ATOM  28855 3HD2 LEU B 831      -3.979 -43.024 -20.896  1.00  0.690          H  
ATOM  28856  N   ILE B 832      -1.139 -44.402 -17.418  1.00  0.460          N  
ATOM  28857  CA  ILE B 832      -0.232 -44.842 -16.362  1.00  0.530          C  
ATOM  28858  C   ILE B 832       0.726 -45.890 -16.867  1.00  0.530          C  
ATOM  28859  O   ILE B 832       0.490 -46.515 -17.895  1.00  0.620          O  
ATOM  28860  CB  ILE B 832      -1.018 -45.390 -15.154  1.00  0.710          C  
ATOM  28861  CG1 ILE B 832      -1.851 -46.635 -15.610  1.00  0.710          C  
ATOM  28862  CG2 ILE B 832      -1.884 -44.266 -14.561  1.00  0.710          C  
ATOM  28863  CD1 ILE B 832      -2.520 -47.418 -14.514  1.00  0.710          C  
ATOM  28864  H   ILE B 832      -1.736 -45.056 -17.933  1.00  0.550          H  
ATOM  28865  HA  ILE B 832       0.362 -43.995 -16.021  1.00  0.640          H  
ATOM  28866  HB  ILE B 832      -0.314 -45.731 -14.395  1.00  0.860          H  
ATOM  28867 1HG1 ILE B 832      -2.610 -46.308 -16.319  1.00  0.860          H  
ATOM  28868 2HG1 ILE B 832      -1.187 -47.316 -16.111  1.00  0.860          H  
ATOM  28869 1HG2 ILE B 832      -2.428 -44.621 -13.695  1.00  0.860          H  
ATOM  28870 2HG2 ILE B 832      -1.236 -43.445 -14.261  1.00  0.860          H  
ATOM  28871 3HG2 ILE B 832      -2.588 -43.906 -15.305  1.00  0.860          H  
ATOM  28872 1HD1 ILE B 832      -3.050 -48.264 -14.954  1.00  0.860          H  
ATOM  28873 2HD1 ILE B 832      -1.764 -47.785 -13.820  1.00  0.860          H  
ATOM  28874 3HD1 ILE B 832      -3.226 -46.794 -13.981  1.00  0.860          H  
ATOM  28875  N   GLY B 833       1.799 -46.113 -16.139  1.00  0.470          N  
ATOM  28876  CA  GLY B 833       2.714 -47.171 -16.559  1.00  0.460          C  
ATOM  28877  C   GLY B 833       3.914 -47.279 -15.652  1.00  0.420          C  
ATOM  28878  O   GLY B 833       4.012 -46.556 -14.652  1.00  0.430          O  
ATOM  28879  H   GLY B 833       1.972 -45.528 -15.314  1.00  0.560          H  
ATOM  28880 1HA  GLY B 833       2.184 -48.125 -16.564  1.00  0.550          H  
ATOM  28881 2HA  GLY B 833       3.039 -46.997 -17.583  1.00  0.550          H  
ATOM  28882  N   ASP B 834       4.816 -48.215 -15.980  1.00  0.410          N  
ATOM  28883  CA  ASP B 834       5.995 -48.462 -15.165  1.00  0.420          C  
ATOM  28884  C   ASP B 834       7.338 -48.227 -15.838  1.00  0.510          C  
ATOM  28885  O   ASP B 834       7.511 -48.484 -17.033  1.00  0.660          O  
ATOM  28886  CB  ASP B 834       5.977 -49.902 -14.650  1.00  0.580          C  
ATOM  28887  CG  ASP B 834       4.853 -50.202 -13.673  1.00  0.580          C  
ATOM  28888  OD1 ASP B 834       4.545 -49.382 -12.840  1.00  0.580          O  
ATOM  28889  OD2 ASP B 834       4.318 -51.283 -13.756  1.00  0.580          O  
ATOM  28890  H   ASP B 834       4.705 -48.765 -16.840  1.00  0.490          H  
ATOM  28891  HA  ASP B 834       5.947 -47.820 -14.328  1.00  0.500          H  
ATOM  28892 1HB  ASP B 834       5.866 -50.573 -15.493  1.00  0.700          H  
ATOM  28893 2HB  ASP B 834       6.940 -50.126 -14.176  1.00  0.700          H  
ATOM  28894  N   ALA B 835       8.335 -47.802 -15.062  1.00  0.490          N  
ATOM  28895  CA  ALA B 835       9.693 -47.813 -15.584  1.00  0.590          C  
ATOM  28896  C   ALA B 835      10.149 -49.267 -15.580  1.00  0.640          C  
ATOM  28897  O   ALA B 835       9.816 -49.999 -14.648  1.00  0.550          O  
ATOM  28898  CB  ALA B 835      10.623 -46.963 -14.717  1.00  0.790          C  
ATOM  28899  H   ALA B 835       8.173 -47.492 -14.094  1.00  0.590          H  
ATOM  28900  HA  ALA B 835       9.694 -47.441 -16.610  1.00  0.710          H  
ATOM  28901 1HB  ALA B 835      11.636 -47.008 -15.113  1.00  0.940          H  
ATOM  28902 2HB  ALA B 835      10.283 -45.940 -14.705  1.00  0.940          H  
ATOM  28903 3HB  ALA B 835      10.620 -47.351 -13.699  1.00  0.940          H  
ATOM  28904  N   ASP B 836      10.971 -49.677 -16.543  1.00  1.200          N  
ATOM  28905  CA  ASP B 836      11.567 -50.998 -16.466  1.00  1.390          C  
ATOM  28906  C   ASP B 836      12.566 -50.912 -15.326  1.00  1.360          C  
ATOM  28907  O   ASP B 836      13.535 -50.147 -15.430  1.00  2.000          O  
ATOM  28908  CB  ASP B 836      12.291 -51.426 -17.760  1.00  1.870          C  
ATOM  28909  CG  ASP B 836      12.907 -52.919 -17.688  1.00  1.870          C  
ATOM  28910  OD1 ASP B 836      13.459 -53.290 -16.647  1.00  1.870          O  
ATOM  28911  OD2 ASP B 836      12.755 -53.685 -18.647  1.00  1.870          O  
ATOM  28912  H   ASP B 836      11.192 -49.078 -17.341  1.00  1.440          H  
ATOM  28913  HA  ASP B 836      10.775 -51.710 -16.267  1.00  1.670          H  
ATOM  28914 1HB  ASP B 836      11.601 -51.364 -18.601  1.00  2.240          H  
ATOM  28915 2HB  ASP B 836      13.083 -50.726 -17.970  1.00  2.240          H  
ATOM  28916  N   PRO B 837      12.364 -51.621 -14.204  1.00  1.280          N  
ATOM  28917  CA  PRO B 837      13.136 -51.499 -12.974  1.00  1.860          C  
ATOM  28918  C   PRO B 837      14.608 -51.839 -13.127  1.00  1.450          C  
ATOM  28919  O   PRO B 837      15.420 -51.531 -12.257  1.00  1.890          O  
ATOM  28920  CB  PRO B 837      12.433 -52.492 -12.031  1.00  2.790          C  
ATOM  28921  CG  PRO B 837      11.762 -53.498 -12.946  1.00  2.790          C  
ATOM  28922  CD  PRO B 837      11.348 -52.709 -14.168  1.00  2.790          C  
ATOM  28923  HA  PRO B 837      13.025 -50.469 -12.600  1.00  2.230          H  
ATOM  28924 1HB  PRO B 837      13.177 -52.958 -11.366  1.00  3.350          H  
ATOM  28925 2HB  PRO B 837      11.720 -51.956 -11.389  1.00  3.350          H  
ATOM  28926 1HG  PRO B 837      12.456 -54.317 -13.187  1.00  3.350          H  
ATOM  28927 2HG  PRO B 837      10.902 -53.956 -12.437  1.00  3.350          H  
ATOM  28928 1HD  PRO B 837      11.444 -53.371 -15.042  1.00  3.350          H  
ATOM  28929 2HD  PRO B 837      10.329 -52.308 -14.049  1.00  3.350          H  
ATOM  28930  N   ARG B 838      14.948 -52.542 -14.197  1.00  1.350          N  
ATOM  28931  CA  ARG B 838      16.318 -52.959 -14.434  1.00  1.610          C  
ATOM  28932  C   ARG B 838      17.084 -51.943 -15.257  1.00  1.440          C  
ATOM  28933  O   ARG B 838      18.295 -52.071 -15.451  1.00  1.720          O  
ATOM  28934  CB  ARG B 838      16.325 -54.244 -15.221  1.00  2.150          C  
ATOM  28935  CG  ARG B 838      15.656 -55.410 -14.559  1.00  2.150          C  
ATOM  28936  CD  ARG B 838      15.571 -56.537 -15.494  1.00  2.150          C  
ATOM  28937  NE  ARG B 838      14.740 -56.184 -16.658  1.00  2.150          N  
ATOM  28938  CZ  ARG B 838      14.557 -56.958 -17.752  1.00  2.150          C  
ATOM  28939  NH1 ARG B 838      15.118 -58.159 -17.831  1.00  2.150          N  
ATOM  28940  NH2 ARG B 838      13.815 -56.501 -18.752  1.00  2.150          N  
ATOM  28941  H   ARG B 838      14.253 -52.781 -14.921  1.00  1.620          H  
ATOM  28942  HA  ARG B 838      16.816 -53.099 -13.476  1.00  1.930          H  
ATOM  28943 1HB  ARG B 838      15.840 -54.065 -16.172  1.00  2.580          H  
ATOM  28944 2HB  ARG B 838      17.352 -54.531 -15.433  1.00  2.580          H  
ATOM  28945 1HG  ARG B 838      16.222 -55.714 -13.682  1.00  2.580          H  
ATOM  28946 2HG  ARG B 838      14.644 -55.131 -14.268  1.00  2.580          H  
ATOM  28947 1HD  ARG B 838      16.569 -56.793 -15.844  1.00  2.580          H  
ATOM  28948 2HD  ARG B 838      15.120 -57.392 -14.992  1.00  2.580          H  
ATOM  28949  HE  ARG B 838      14.277 -55.250 -16.656  1.00  2.580          H  
ATOM  28950 1HH1 ARG B 838      15.683 -58.507 -17.072  1.00  2.580          H  
ATOM  28951 2HH1 ARG B 838      14.978 -58.730 -18.652  1.00  2.580          H  
ATOM  28952 1HH2 ARG B 838      13.396 -55.551 -18.698  1.00  2.580          H  
ATOM  28953 2HH2 ARG B 838      13.670 -57.059 -19.575  1.00  2.580          H  
ATOM  28954  N   VAL B 839      16.358 -51.002 -15.838  1.00  1.160          N  
ATOM  28955  CA  VAL B 839      16.961 -50.108 -16.795  1.00  1.040          C  
ATOM  28956  C   VAL B 839      16.861 -48.653 -16.381  1.00  0.750          C  
ATOM  28957  O   VAL B 839      17.867 -47.943 -16.357  1.00  0.780          O  
ATOM  28958  CB  VAL B 839      16.262 -50.290 -18.169  1.00  1.500          C  
ATOM  28959  CG1 VAL B 839      16.861 -49.355 -19.222  1.00  1.500          C  
ATOM  28960  CG2 VAL B 839      16.347 -51.743 -18.606  1.00  1.500          C  
ATOM  28961  H   VAL B 839      15.373 -50.884 -15.583  1.00  1.390          H  
ATOM  28962  HA  VAL B 839      18.014 -50.366 -16.896  1.00  1.250          H  
ATOM  28963  HB  VAL B 839      15.224 -50.010 -18.064  1.00  1.800          H  
ATOM  28964 1HG1 VAL B 839      16.333 -49.485 -20.165  1.00  1.800          H  
ATOM  28965 2HG1 VAL B 839      16.776 -48.339 -18.911  1.00  1.800          H  
ATOM  28966 3HG1 VAL B 839      17.915 -49.596 -19.360  1.00  1.800          H  
ATOM  28967 1HG2 VAL B 839      15.830 -51.868 -19.558  1.00  1.800          H  
ATOM  28968 2HG2 VAL B 839      17.391 -52.030 -18.714  1.00  1.800          H  
ATOM  28969 3HG2 VAL B 839      15.875 -52.379 -17.867  1.00  1.800          H  
ATOM  28970  N   LEU B 840      15.631 -48.181 -16.178  1.00  0.550          N  
ATOM  28971  CA  LEU B 840      15.408 -46.764 -15.940  1.00  0.380          C  
ATOM  28972  C   LEU B 840      14.891 -46.439 -14.565  1.00  0.390          C  
ATOM  28973  O   LEU B 840      14.084 -47.175 -13.996  1.00  0.430          O  
ATOM  28974  CB  LEU B 840      14.359 -46.184 -16.904  1.00  0.600          C  
ATOM  28975  CG  LEU B 840      14.579 -46.303 -18.388  1.00  0.600          C  
ATOM  28976  CD1 LEU B 840      13.369 -45.644 -19.086  1.00  0.600          C  
ATOM  28977  CD2 LEU B 840      15.888 -45.657 -18.823  1.00  0.600          C  
ATOM  28978  H   LEU B 840      14.840 -48.827 -16.141  1.00  0.660          H  
ATOM  28979  HA  LEU B 840      16.353 -46.243 -16.063  1.00  0.460          H  
ATOM  28980 1HB  LEU B 840      13.428 -46.702 -16.699  1.00  0.720          H  
ATOM  28981 2HB  LEU B 840      14.198 -45.151 -16.666  1.00  0.720          H  
ATOM  28982  HG  LEU B 840      14.595 -47.352 -18.644  1.00  0.720          H  
ATOM  28983 1HD1 LEU B 840      13.457 -45.737 -20.155  1.00  0.720          H  
ATOM  28984 2HD1 LEU B 840      12.448 -46.122 -18.761  1.00  0.720          H  
ATOM  28985 3HD1 LEU B 840      13.340 -44.590 -18.825  1.00  0.720          H  
ATOM  28986 1HD2 LEU B 840      16.005 -45.773 -19.892  1.00  0.720          H  
ATOM  28987 2HD2 LEU B 840      15.876 -44.629 -18.587  1.00  0.720          H  
ATOM  28988 3HD2 LEU B 840      16.731 -46.124 -18.323  1.00  0.720          H  
ATOM  28989  N   SER B 841      15.299 -45.288 -14.065  1.00  0.420          N  
ATOM  28990  CA  SER B 841      14.724 -44.753 -12.852  1.00  0.490          C  
ATOM  28991  C   SER B 841      13.396 -44.155 -13.268  1.00  0.450          C  
ATOM  28992  O   SER B 841      13.157 -43.970 -14.468  1.00  0.490          O  
ATOM  28993  CB  SER B 841      15.599 -43.670 -12.269  1.00  0.660          C  
ATOM  28994  OG  SER B 841      15.566 -42.526 -13.079  1.00  0.660          O  
ATOM  28995  H   SER B 841      16.023 -44.756 -14.557  1.00  0.500          H  
ATOM  28996  HA  SER B 841      14.562 -45.554 -12.128  1.00  0.590          H  
ATOM  28997 1HB  SER B 841      15.262 -43.421 -11.265  1.00  0.790          H  
ATOM  28998 2HB  SER B 841      16.622 -44.033 -12.195  1.00  0.790          H  
ATOM  28999  HG  SER B 841      16.203 -41.908 -12.688  1.00  0.790          H  
ATOM  29000  N   SER B 842      12.527 -43.823 -12.315  1.00  0.410          N  
ATOM  29001  CA  SER B 842      11.271 -43.201 -12.709  1.00  0.390          C  
ATOM  29002  C   SER B 842      11.485 -41.848 -13.384  1.00  0.420          C  
ATOM  29003  O   SER B 842      10.714 -41.481 -14.277  1.00  0.420          O  
ATOM  29004  CB  SER B 842      10.388 -42.985 -11.506  1.00  0.550          C  
ATOM  29005  OG  SER B 842      10.970 -42.044 -10.650  1.00  0.550          O  
ATOM  29006  H   SER B 842      12.724 -43.987 -11.338  1.00  0.490          H  
ATOM  29007  HA  SER B 842      10.761 -43.865 -13.408  1.00  0.470          H  
ATOM  29008 1HB  SER B 842       9.408 -42.629 -11.830  1.00  0.660          H  
ATOM  29009 2HB  SER B 842      10.234 -43.924 -10.977  1.00  0.660          H  
ATOM  29010  HG  SER B 842      10.260 -41.774 -10.026  1.00  0.660          H  
ATOM  29011  N   SER B 843      12.563 -41.128 -13.017  1.00  0.460          N  
ATOM  29012  CA  SER B 843      12.825 -39.833 -13.631  1.00  0.500          C  
ATOM  29013  C   SER B 843      13.307 -39.992 -15.064  1.00  0.530          C  
ATOM  29014  O   SER B 843      13.023 -39.143 -15.925  1.00  0.580          O  
ATOM  29015  CB  SER B 843      13.861 -39.062 -12.833  1.00  0.680          C  
ATOM  29016  OG  SER B 843      15.119 -39.688 -12.883  1.00  0.680          O  
ATOM  29017  H   SER B 843      13.149 -41.458 -12.262  1.00  0.550          H  
ATOM  29018  HA  SER B 843      11.896 -39.262 -13.638  1.00  0.600          H  
ATOM  29019 1HB  SER B 843      13.941 -38.051 -13.232  1.00  0.820          H  
ATOM  29020 2HB  SER B 843      13.532 -38.980 -11.799  1.00  0.820          H  
ATOM  29021  HG  SER B 843      15.724 -39.097 -12.420  1.00  0.820          H  
ATOM  29022  N   GLN B 844      13.982 -41.102 -15.345  1.00  0.520          N  
ATOM  29023  CA  GLN B 844      14.427 -41.377 -16.696  1.00  0.550          C  
ATOM  29024  C   GLN B 844      13.223 -41.763 -17.543  1.00  0.520          C  
ATOM  29025  O   GLN B 844      13.142 -41.388 -18.714  1.00  0.540          O  
ATOM  29026  CB  GLN B 844      15.511 -42.424 -16.704  1.00  0.760          C  
ATOM  29027  CG  GLN B 844      16.815 -41.953 -16.125  1.00  0.760          C  
ATOM  29028  CD  GLN B 844      17.813 -43.065 -15.998  1.00  0.760          C  
ATOM  29029  OE1 GLN B 844      17.521 -44.126 -15.423  1.00  0.760          O  
ATOM  29030  NE2 GLN B 844      19.010 -42.848 -16.538  1.00  0.760          N  
ATOM  29031  H   GLN B 844      14.209 -41.744 -14.582  1.00  0.620          H  
ATOM  29032  HA  GLN B 844      14.853 -40.465 -17.110  1.00  0.660          H  
ATOM  29033 1HB  GLN B 844      15.187 -43.278 -16.144  1.00  0.910          H  
ATOM  29034 2HB  GLN B 844      15.691 -42.710 -17.717  1.00  0.910          H  
ATOM  29035 1HG  GLN B 844      17.230 -41.197 -16.787  1.00  0.910          H  
ATOM  29036 2HG  GLN B 844      16.639 -41.523 -15.144  1.00  0.910          H  
ATOM  29037 1HE2 GLN B 844      19.717 -43.559 -16.490  1.00  0.910          H  
ATOM  29038 2HE2 GLN B 844      19.211 -41.979 -16.996  1.00  0.910          H  
ATOM  29039  N   ALA B 845      12.288 -42.518 -16.950  1.00  0.490          N  
ATOM  29040  CA  ALA B 845      11.070 -42.887 -17.654  1.00  0.480          C  
ATOM  29041  C   ALA B 845      10.283 -41.623 -18.007  1.00  0.500          C  
ATOM  29042  O   ALA B 845       9.851 -41.462 -19.152  1.00  0.510          O  
ATOM  29043  CB  ALA B 845      10.243 -43.824 -16.797  1.00  0.680          C  
ATOM  29044  H   ALA B 845      12.456 -42.862 -15.998  1.00  0.590          H  
ATOM  29045  HA  ALA B 845      11.341 -43.387 -18.581  1.00  0.580          H  
ATOM  29046 1HB  ALA B 845       9.345 -44.112 -17.312  1.00  0.810          H  
ATOM  29047 2HB  ALA B 845      10.844 -44.702 -16.588  1.00  0.810          H  
ATOM  29048 3HB  ALA B 845       9.976 -43.333 -15.869  1.00  0.810          H  
ATOM  29049  N   MET B 846      10.187 -40.670 -17.053  1.00  0.510          N  
ATOM  29050  CA  MET B 846       9.505 -39.401 -17.308  1.00  0.530          C  
ATOM  29051  C   MET B 846      10.195 -38.639 -18.418  1.00  0.540          C  
ATOM  29052  O   MET B 846       9.523 -38.052 -19.270  1.00  0.550          O  
ATOM  29053  CB  MET B 846       9.414 -38.526 -16.059  1.00  0.730          C  
ATOM  29054  CG  MET B 846       8.470 -39.035 -14.977  1.00  0.730          C  
ATOM  29055  SD  MET B 846       8.542 -38.060 -13.434  1.00  0.730          S  
ATOM  29056  CE  MET B 846       7.790 -36.482 -13.876  1.00  0.730          C  
ATOM  29057  H   MET B 846      10.545 -40.868 -16.113  1.00  0.610          H  
ATOM  29058  HA  MET B 846       8.499 -39.613 -17.636  1.00  0.640          H  
ATOM  29059 1HB  MET B 846      10.404 -38.429 -15.619  1.00  0.880          H  
ATOM  29060 2HB  MET B 846       9.087 -37.532 -16.351  1.00  0.880          H  
ATOM  29061 1HG  MET B 846       7.453 -39.001 -15.352  1.00  0.880          H  
ATOM  29062 2HG  MET B 846       8.704 -40.069 -14.744  1.00  0.880          H  
ATOM  29063 1HE  MET B 846       7.773 -35.832 -13.000  1.00  0.880          H  
ATOM  29064 2HE  MET B 846       8.356 -36.003 -14.671  1.00  0.880          H  
ATOM  29065 3HE  MET B 846       6.789 -36.647 -14.206  1.00  0.880          H  
ATOM  29066  N   THR B 847      11.528 -38.655 -18.417  1.00  0.540          N  
ATOM  29067  CA  THR B 847      12.311 -37.985 -19.437  1.00  0.550          C  
ATOM  29068  C   THR B 847      11.982 -38.578 -20.799  1.00  0.530          C  
ATOM  29069  O   THR B 847      11.787 -37.841 -21.769  1.00  0.540          O  
ATOM  29070  CB  THR B 847      13.825 -38.109 -19.160  1.00  0.770          C  
ATOM  29071  OG1 THR B 847      14.138 -37.487 -17.895  1.00  0.770          O  
ATOM  29072  CG2 THR B 847      14.616 -37.422 -20.273  1.00  0.770          C  
ATOM  29073  H   THR B 847      12.018 -39.107 -17.643  1.00  0.650          H  
ATOM  29074  HA  THR B 847      12.043 -36.928 -19.446  1.00  0.660          H  
ATOM  29075  HB  THR B 847      14.107 -39.151 -19.121  1.00  0.920          H  
ATOM  29076  HG1 THR B 847      13.744 -38.013 -17.159  1.00  0.920          H  
ATOM  29077 1HG2 THR B 847      15.678 -37.513 -20.062  1.00  0.920          H  
ATOM  29078 2HG2 THR B 847      14.402 -37.886 -21.236  1.00  0.920          H  
ATOM  29079 3HG2 THR B 847      14.341 -36.367 -20.313  1.00  0.920          H  
ATOM  29080  N   HIS B 848      11.917 -39.910 -20.888  1.00  0.510          N  
ATOM  29081  CA  HIS B 848      11.593 -40.531 -22.158  1.00  0.510          C  
ATOM  29082  C   HIS B 848      10.189 -40.149 -22.602  1.00  0.510          C  
ATOM  29083  O   HIS B 848       9.980 -39.878 -23.784  1.00  0.530          O  
ATOM  29084  CB  HIS B 848      11.726 -42.057 -22.100  1.00  0.710          C  
ATOM  29085  CG  HIS B 848      13.146 -42.535 -22.034  1.00  0.710          C  
ATOM  29086  ND1 HIS B 848      13.483 -43.864 -22.138  1.00  0.710          N  
ATOM  29087  CD2 HIS B 848      14.314 -41.865 -21.862  1.00  0.710          C  
ATOM  29088  CE1 HIS B 848      14.794 -43.991 -22.050  1.00  0.710          C  
ATOM  29089  NE2 HIS B 848      15.319 -42.796 -21.880  1.00  0.710          N  
ATOM  29090  H   HIS B 848      12.158 -40.485 -20.072  1.00  0.610          H  
ATOM  29091  HA  HIS B 848      12.281 -40.172 -22.921  1.00  0.610          H  
ATOM  29092 1HB  HIS B 848      11.203 -42.430 -21.215  1.00  0.860          H  
ATOM  29093 2HB  HIS B 848      11.249 -42.502 -22.973  1.00  0.860          H  
ATOM  29094  HD2 HIS B 848      14.440 -40.789 -21.735  1.00  0.860          H  
ATOM  29095  HE1 HIS B 848      15.346 -44.927 -22.106  1.00  0.860          H  
ATOM  29096  HE2 HIS B 848      16.303 -42.592 -21.777  1.00  0.860          H  
ATOM  29097  N   LEU B 849       9.233 -40.089 -21.670  1.00  0.520          N  
ATOM  29098  CA  LEU B 849       7.874 -39.703 -22.026  1.00  0.540          C  
ATOM  29099  C   LEU B 849       7.849 -38.271 -22.559  1.00  0.570          C  
ATOM  29100  O   LEU B 849       7.136 -37.989 -23.527  1.00  0.600          O  
ATOM  29101  CB  LEU B 849       6.971 -39.810 -20.798  1.00  0.750          C  
ATOM  29102  CG  LEU B 849       6.696 -41.219 -20.257  1.00  0.750          C  
ATOM  29103  CD1 LEU B 849       6.009 -41.102 -18.916  1.00  0.750          C  
ATOM  29104  CD2 LEU B 849       5.841 -42.005 -21.229  1.00  0.750          C  
ATOM  29105  H   LEU B 849       9.456 -40.375 -20.710  1.00  0.620          H  
ATOM  29106  HA  LEU B 849       7.523 -40.357 -22.817  1.00  0.650          H  
ATOM  29107 1HB  LEU B 849       7.453 -39.276 -20.010  1.00  0.900          H  
ATOM  29108 2HB  LEU B 849       6.018 -39.325 -21.012  1.00  0.900          H  
ATOM  29109  HG  LEU B 849       7.632 -41.740 -20.106  1.00  0.900          H  
ATOM  29110 1HD1 LEU B 849       5.852 -42.087 -18.537  1.00  0.900          H  
ATOM  29111 2HD1 LEU B 849       6.629 -40.562 -18.231  1.00  0.900          H  
ATOM  29112 3HD1 LEU B 849       5.068 -40.592 -19.012  1.00  0.900          H  
ATOM  29113 1HD2 LEU B 849       5.642 -42.992 -20.827  1.00  0.900          H  
ATOM  29114 2HD2 LEU B 849       4.909 -41.508 -21.394  1.00  0.900          H  
ATOM  29115 3HD2 LEU B 849       6.356 -42.106 -22.168  1.00  0.900          H  
ATOM  29116  N   GLU B 850       8.634 -37.366 -21.948  1.00  0.580          N  
ATOM  29117  CA  GLU B 850       8.706 -35.990 -22.430  1.00  0.630          C  
ATOM  29118  C   GLU B 850       9.259 -35.940 -23.841  1.00  0.620          C  
ATOM  29119  O   GLU B 850       8.734 -35.211 -24.692  1.00  0.690          O  
ATOM  29120  CB  GLU B 850       9.572 -35.096 -21.537  1.00  0.860          C  
ATOM  29121  CG  GLU B 850       9.533 -33.609 -21.943  1.00  0.860          C  
ATOM  29122  CD  GLU B 850      10.291 -32.697 -21.016  1.00  0.860          C  
ATOM  29123  OE1 GLU B 850      10.833 -33.166 -20.049  1.00  0.860          O  
ATOM  29124  OE2 GLU B 850      10.326 -31.522 -21.286  1.00  0.860          O  
ATOM  29125  H   GLU B 850       9.145 -37.640 -21.102  1.00  0.700          H  
ATOM  29126  HA  GLU B 850       7.713 -35.585 -22.473  1.00  0.760          H  
ATOM  29127 1HB  GLU B 850       9.299 -35.200 -20.509  1.00  1.030          H  
ATOM  29128 2HB  GLU B 850      10.610 -35.423 -21.618  1.00  1.030          H  
ATOM  29129 1HG  GLU B 850       9.955 -33.505 -22.940  1.00  1.030          H  
ATOM  29130 2HG  GLU B 850       8.493 -33.289 -21.988  1.00  1.030          H  
ATOM  29131  N   GLU B 851      10.318 -36.713 -24.104  1.00  0.550          N  
ATOM  29132  CA  GLU B 851      10.890 -36.715 -25.438  1.00  0.540          C  
ATOM  29133  C   GLU B 851       9.903 -37.287 -26.446  1.00  0.570          C  
ATOM  29134  O   GLU B 851       9.789 -36.764 -27.561  1.00  0.620          O  
ATOM  29135  CB  GLU B 851      12.197 -37.517 -25.476  1.00  0.760          C  
ATOM  29136  CG  GLU B 851      13.382 -36.870 -24.739  1.00  0.760          C  
ATOM  29137  CD  GLU B 851      13.793 -35.553 -25.348  1.00  0.760          C  
ATOM  29138  OE1 GLU B 851      13.845 -35.469 -26.550  1.00  0.760          O  
ATOM  29139  OE2 GLU B 851      14.042 -34.613 -24.610  1.00  0.760          O  
ATOM  29140  H   GLU B 851      10.750 -37.256 -23.348  1.00  0.660          H  
ATOM  29141  HA  GLU B 851      11.107 -35.689 -25.720  1.00  0.650          H  
ATOM  29142 1HB  GLU B 851      12.025 -38.494 -25.024  1.00  0.910          H  
ATOM  29143 2HB  GLU B 851      12.492 -37.682 -26.510  1.00  0.910          H  
ATOM  29144 1HG  GLU B 851      13.097 -36.700 -23.702  1.00  0.910          H  
ATOM  29145 2HG  GLU B 851      14.227 -37.557 -24.746  1.00  0.910          H  
ATOM  29146  N   LEU B 852       9.152 -38.325 -26.057  1.00  0.560          N  
ATOM  29147  CA  LEU B 852       8.192 -38.878 -26.985  1.00  0.610          C  
ATOM  29148  C   LEU B 852       7.122 -37.848 -27.258  1.00  0.660          C  
ATOM  29149  O   LEU B 852       6.760 -37.635 -28.403  1.00  0.700          O  
ATOM  29150  CB  LEU B 852       7.563 -40.168 -26.453  1.00  0.830          C  
ATOM  29151  CG  LEU B 852       8.505 -41.409 -26.317  1.00  0.830          C  
ATOM  29152  CD1 LEU B 852       7.705 -42.541 -25.681  1.00  0.830          C  
ATOM  29153  CD2 LEU B 852       9.102 -41.795 -27.664  1.00  0.830          C  
ATOM  29154  H   LEU B 852       9.309 -38.757 -25.142  1.00  0.670          H  
ATOM  29155  HA  LEU B 852       8.689 -39.076 -27.927  1.00  0.730          H  
ATOM  29156 1HB  LEU B 852       7.170 -39.957 -25.458  1.00  1.000          H  
ATOM  29157 2HB  LEU B 852       6.726 -40.442 -27.097  1.00  1.000          H  
ATOM  29158  HG  LEU B 852       9.316 -41.183 -25.650  1.00  1.000          H  
ATOM  29159 1HD1 LEU B 852       8.348 -43.414 -25.548  1.00  1.000          H  
ATOM  29160 2HD1 LEU B 852       7.332 -42.217 -24.714  1.00  1.000          H  
ATOM  29161 3HD1 LEU B 852       6.871 -42.803 -26.324  1.00  1.000          H  
ATOM  29162 1HD2 LEU B 852       9.743 -42.672 -27.530  1.00  1.000          H  
ATOM  29163 2HD2 LEU B 852       8.334 -42.015 -28.345  1.00  1.000          H  
ATOM  29164 3HD2 LEU B 852       9.701 -40.988 -28.062  1.00  1.000          H  
ATOM  29165  N   SER B 853       6.690 -37.107 -26.246  1.00  0.690          N  
ATOM  29166  CA  SER B 853       5.675 -36.092 -26.473  1.00  0.780          C  
ATOM  29167  C   SER B 853       6.127 -35.098 -27.534  1.00  0.700          C  
ATOM  29168  O   SER B 853       5.412 -34.829 -28.509  1.00  0.660          O  
ATOM  29169  CB  SER B 853       5.389 -35.371 -25.180  1.00  1.060          C  
ATOM  29170  OG  SER B 853       4.478 -34.347 -25.362  1.00  1.060          O  
ATOM  29171  H   SER B 853       7.007 -37.301 -25.291  1.00  0.830          H  
ATOM  29172  HA  SER B 853       4.773 -36.583 -26.814  1.00  0.940          H  
ATOM  29173 1HB  SER B 853       4.995 -36.088 -24.474  1.00  1.270          H  
ATOM  29174 2HB  SER B 853       6.301 -34.975 -24.763  1.00  1.270          H  
ATOM  29175  HG  SER B 853       4.354 -33.953 -24.499  1.00  1.270          H  
ATOM  29176  N   LYS B 854       7.368 -34.614 -27.407  1.00  0.720          N  
ATOM  29177  CA  LYS B 854       7.929 -33.668 -28.370  1.00  0.680          C  
ATOM  29178  C   LYS B 854       7.994 -34.211 -29.804  1.00  0.650          C  
ATOM  29179  O   LYS B 854       7.838 -33.451 -30.762  1.00  0.590          O  
ATOM  29180  CB  LYS B 854       9.321 -33.217 -27.934  1.00  0.970          C  
ATOM  29181  CG  LYS B 854       9.328 -32.286 -26.721  1.00  0.970          C  
ATOM  29182  CD  LYS B 854      10.714 -31.678 -26.462  1.00  0.970          C  
ATOM  29183  CE  LYS B 854      11.675 -32.708 -25.883  1.00  0.970          C  
ATOM  29184  NZ  LYS B 854      12.993 -32.119 -25.504  1.00  0.970          N  
ATOM  29185  H   LYS B 854       7.912 -34.889 -26.580  1.00  0.860          H  
ATOM  29186  HA  LYS B 854       7.282 -32.792 -28.386  1.00  0.820          H  
ATOM  29187 1HB  LYS B 854       9.905 -34.104 -27.688  1.00  1.160          H  
ATOM  29188 2HB  LYS B 854       9.817 -32.716 -28.762  1.00  1.160          H  
ATOM  29189 1HG  LYS B 854       8.612 -31.481 -26.883  1.00  1.160          H  
ATOM  29190 2HG  LYS B 854       9.015 -32.847 -25.838  1.00  1.160          H  
ATOM  29191 1HD  LYS B 854      11.126 -31.290 -27.393  1.00  1.160          H  
ATOM  29192 2HD  LYS B 854      10.618 -30.856 -25.753  1.00  1.160          H  
ATOM  29193 1HE  LYS B 854      11.223 -33.153 -24.997  1.00  1.160          H  
ATOM  29194 2HE  LYS B 854      11.854 -33.489 -26.615  1.00  1.160          H  
ATOM  29195 1HZ  LYS B 854      13.566 -32.893 -25.117  1.00  1.160          H  
ATOM  29196 2HZ  LYS B 854      13.449 -31.728 -26.311  1.00  1.160          H  
ATOM  29197 3HZ  LYS B 854      12.868 -31.407 -24.804  1.00  1.160          H  
ATOM  29198  N   GLN B 855       8.247 -35.514 -29.960  1.00  0.720          N  
ATOM  29199  CA  GLN B 855       8.347 -36.104 -31.294  1.00  0.730          C  
ATOM  29200  C   GLN B 855       7.033 -36.683 -31.839  1.00  0.680          C  
ATOM  29201  O   GLN B 855       6.879 -36.837 -33.053  1.00  0.750          O  
ATOM  29202  CB  GLN B 855       9.404 -37.210 -31.280  1.00  1.020          C  
ATOM  29203  CG  GLN B 855      10.802 -36.723 -30.940  1.00  1.020          C  
ATOM  29204  CD  GLN B 855      11.305 -35.712 -31.934  1.00  1.020          C  
ATOM  29205  OE1 GLN B 855      11.329 -35.974 -33.138  1.00  1.020          O  
ATOM  29206  NE2 GLN B 855      11.706 -34.547 -31.447  1.00  1.020          N  
ATOM  29207  H   GLN B 855       8.414 -36.093 -29.128  1.00  0.860          H  
ATOM  29208  HA  GLN B 855       8.666 -35.324 -31.981  1.00  0.880          H  
ATOM  29209 1HB  GLN B 855       9.122 -37.957 -30.533  1.00  1.220          H  
ATOM  29210 2HB  GLN B 855       9.431 -37.705 -32.248  1.00  1.220          H  
ATOM  29211 1HG  GLN B 855      10.784 -36.254 -29.954  1.00  1.220          H  
ATOM  29212 2HG  GLN B 855      11.484 -37.572 -30.935  1.00  1.220          H  
ATOM  29213 1HE2 GLN B 855      12.046 -33.835 -32.064  1.00  1.220          H  
ATOM  29214 2HE2 GLN B 855      11.666 -34.378 -30.461  1.00  1.220          H  
ATOM  29215  N   ILE B 856       6.104 -37.009 -30.946  1.00  0.600          N  
ATOM  29216  CA  ILE B 856       4.848 -37.673 -31.260  1.00  0.620          C  
ATOM  29217  C   ILE B 856       3.575 -36.820 -31.280  1.00  0.830          C  
ATOM  29218  O   ILE B 856       2.710 -37.058 -32.123  1.00  1.510          O  
ATOM  29219  CB  ILE B 856       4.624 -38.842 -30.252  1.00  0.860          C  
ATOM  29220  CG1 ILE B 856       5.817 -39.900 -30.293  1.00  0.860          C  
ATOM  29221  CG2 ILE B 856       3.288 -39.535 -30.461  1.00  0.860          C  
ATOM  29222  CD1 ILE B 856       6.081 -40.584 -31.615  1.00  0.860          C  
ATOM  29223  H   ILE B 856       6.302 -36.858 -29.961  1.00  0.720          H  
ATOM  29224  HA  ILE B 856       4.945 -38.090 -32.256  1.00  0.740          H  
ATOM  29225  HB  ILE B 856       4.617 -38.425 -29.254  1.00  1.030          H  
ATOM  29226 1HG1 ILE B 856       6.734 -39.402 -30.015  1.00  1.030          H  
ATOM  29227 2HG1 ILE B 856       5.602 -40.667 -29.549  1.00  1.030          H  
ATOM  29228 1HG2 ILE B 856       3.180 -40.310 -29.719  1.00  1.030          H  
ATOM  29229 2HG2 ILE B 856       2.463 -38.840 -30.354  1.00  1.030          H  
ATOM  29230 3HG2 ILE B 856       3.259 -39.970 -31.446  1.00  1.030          H  
ATOM  29231 1HD1 ILE B 856       6.914 -41.274 -31.492  1.00  1.030          H  
ATOM  29232 2HD1 ILE B 856       5.203 -41.140 -31.936  1.00  1.030          H  
ATOM  29233 3HD1 ILE B 856       6.342 -39.848 -32.371  1.00  1.030          H  
ATOM  29234  N   LEU B 857       3.360 -35.935 -30.302  1.00  0.680          N  
ATOM  29235  CA  LEU B 857       2.047 -35.311 -30.232  1.00  0.600          C  
ATOM  29236  C   LEU B 857       1.799 -34.239 -31.298  1.00  0.620          C  
ATOM  29237  O   LEU B 857       2.724 -33.530 -31.692  1.00  0.740          O  
ATOM  29238  CB  LEU B 857       1.794 -34.658 -28.863  1.00  0.870          C  
ATOM  29239  CG  LEU B 857       1.741 -35.560 -27.605  1.00  0.870          C  
ATOM  29240  CD1 LEU B 857       1.512 -34.675 -26.401  1.00  0.870          C  
ATOM  29241  CD2 LEU B 857       0.635 -36.574 -27.684  1.00  0.870          C  
ATOM  29242  H   LEU B 857       4.089 -35.685 -29.630  1.00  0.820          H  
ATOM  29243  HA  LEU B 857       1.351 -36.117 -30.332  1.00  0.720          H  
ATOM  29244 1HB  LEU B 857       2.599 -33.937 -28.692  1.00  1.050          H  
ATOM  29245 2HB  LEU B 857       0.874 -34.110 -28.916  1.00  1.050          H  
ATOM  29246  HG  LEU B 857       2.686 -36.066 -27.491  1.00  1.050          H  
ATOM  29247 1HD1 LEU B 857       1.492 -35.294 -25.520  1.00  1.050          H  
ATOM  29248 2HD1 LEU B 857       2.305 -33.944 -26.325  1.00  1.050          H  
ATOM  29249 3HD1 LEU B 857       0.563 -34.157 -26.495  1.00  1.050          H  
ATOM  29250 1HD2 LEU B 857       0.626 -37.163 -26.777  1.00  1.050          H  
ATOM  29251 2HD2 LEU B 857      -0.306 -36.042 -27.774  1.00  1.050          H  
ATOM  29252 3HD2 LEU B 857       0.772 -37.241 -28.532  1.00  1.050          H  
ATOM  29253  N   PRO B 858       0.545 -34.109 -31.783  1.00  0.570          N  
ATOM  29254  CA  PRO B 858       0.059 -33.071 -32.667  1.00  0.590          C  
ATOM  29255  C   PRO B 858       0.178 -31.692 -32.059  1.00  0.530          C  
ATOM  29256  O   PRO B 858       0.098 -31.528 -30.838  1.00  0.540          O  
ATOM  29257  CB  PRO B 858      -1.429 -33.417 -32.838  1.00  0.890          C  
ATOM  29258  CG  PRO B 858      -1.527 -34.876 -32.555  1.00  0.890          C  
ATOM  29259  CD  PRO B 858      -0.478 -35.154 -31.510  1.00  0.890          C  
ATOM  29260  HA  PRO B 858       0.600 -33.127 -33.623  1.00  0.710          H  
ATOM  29261 1HB  PRO B 858      -2.033 -32.801 -32.149  1.00  1.060          H  
ATOM  29262 2HB  PRO B 858      -1.756 -33.158 -33.856  1.00  1.060          H  
ATOM  29263 1HG  PRO B 858      -2.543 -35.126 -32.215  1.00  1.060          H  
ATOM  29264 2HG  PRO B 858      -1.357 -35.452 -33.477  1.00  1.060          H  
ATOM  29265 1HD  PRO B 858      -0.877 -35.059 -30.494  1.00  1.060          H  
ATOM  29266 2HD  PRO B 858      -0.116 -36.168 -31.750  1.00  1.060          H  
ATOM  29267  N   ASN B 859       0.340 -30.707 -32.921  1.00  0.560          N  
ATOM  29268  CA  ASN B 859       0.367 -29.326 -32.500  1.00  0.560          C  
ATOM  29269  C   ASN B 859      -1.007 -29.040 -31.912  1.00  0.680          C  
ATOM  29270  O   ASN B 859      -2.029 -29.320 -32.537  1.00  1.560          O  
ATOM  29271  CB  ASN B 859       0.696 -28.393 -33.652  1.00  0.780          C  
ATOM  29272  CG  ASN B 859       0.943 -26.962 -33.205  1.00  0.780          C  
ATOM  29273  OD1 ASN B 859       0.366 -26.491 -32.216  1.00  0.780          O  
ATOM  29274  ND2 ASN B 859       1.798 -26.266 -33.923  1.00  0.780          N  
ATOM  29275  H   ASN B 859       0.428 -30.920 -33.905  1.00  0.670          H  
ATOM  29276  HA  ASN B 859       1.109 -29.199 -31.709  1.00  0.670          H  
ATOM  29277 1HB  ASN B 859       1.583 -28.757 -34.171  1.00  0.940          H  
ATOM  29278 2HB  ASN B 859      -0.126 -28.399 -34.367  1.00  0.940          H  
ATOM  29279 1HD2 ASN B 859       2.002 -25.315 -33.679  1.00  0.940          H  
ATOM  29280 2HD2 ASN B 859       2.245 -26.682 -34.716  1.00  0.940          H  
ATOM  29281  N   GLY B 860      -1.033 -28.603 -30.676  1.00  0.830          N  
ATOM  29282  CA  GLY B 860      -2.271 -28.341 -29.971  1.00  0.740          C  
ATOM  29283  C   GLY B 860      -2.374 -29.238 -28.754  1.00  0.670          C  
ATOM  29284  O   GLY B 860      -3.290 -29.086 -27.934  1.00  0.700          O  
ATOM  29285  H   GLY B 860      -0.147 -28.428 -30.225  1.00  1.000          H  
ATOM  29286 1HA  GLY B 860      -2.291 -27.298 -29.661  1.00  0.890          H  
ATOM  29287 2HA  GLY B 860      -3.118 -28.492 -30.633  1.00  0.890          H  
ATOM  29288  N   MET B 861      -1.418 -30.152 -28.609  1.00  0.620          N  
ATOM  29289  CA  MET B 861      -1.396 -31.012 -27.441  1.00  0.580          C  
ATOM  29290  C   MET B 861      -0.099 -30.875 -26.684  1.00  0.570          C  
ATOM  29291  O   MET B 861       0.905 -30.399 -27.221  1.00  0.700          O  
ATOM  29292  CB  MET B 861      -1.597 -32.446 -27.803  1.00  0.830          C  
ATOM  29293  CG  MET B 861      -2.819 -32.674 -28.458  1.00  0.830          C  
ATOM  29294  SD  MET B 861      -3.125 -34.309 -28.605  1.00  0.830          S  
ATOM  29295  CE  MET B 861      -4.369 -34.216 -29.800  1.00  0.830          C  
ATOM  29296  H   MET B 861      -0.728 -30.302 -29.355  1.00  0.740          H  
ATOM  29297  HA  MET B 861      -2.194 -30.707 -26.774  1.00  0.700          H  
ATOM  29298 1HB  MET B 861      -0.810 -32.753 -28.471  1.00  0.990          H  
ATOM  29299 2HB  MET B 861      -1.559 -33.067 -26.909  1.00  0.990          H  
ATOM  29300 1HG  MET B 861      -3.634 -32.196 -27.924  1.00  0.990          H  
ATOM  29301 2HG  MET B 861      -2.742 -32.249 -29.453  1.00  0.990          H  
ATOM  29302 1HE  MET B 861      -4.659 -35.183 -30.040  1.00  0.990          H  
ATOM  29303 2HE  MET B 861      -5.223 -33.652 -29.417  1.00  0.990          H  
ATOM  29304 3HE  MET B 861      -3.976 -33.747 -30.688  1.00  0.990          H  
ATOM  29305  N   ASN B 862      -0.137 -31.249 -25.411  1.00  0.510          N  
ATOM  29306  CA  ASN B 862       1.048 -31.232 -24.554  1.00  0.540          C  
ATOM  29307  C   ASN B 862       0.903 -32.254 -23.437  1.00  0.450          C  
ATOM  29308  O   ASN B 862      -0.129 -32.921 -23.339  1.00  0.450          O  
ATOM  29309  CB  ASN B 862       1.241 -29.825 -23.979  1.00  0.740          C  
ATOM  29310  CG  ASN B 862       2.683 -29.456 -23.667  1.00  0.740          C  
ATOM  29311  OD1 ASN B 862       3.504 -30.330 -23.349  1.00  0.740          O  
ATOM  29312  ND2 ASN B 862       2.992 -28.183 -23.735  1.00  0.740          N  
ATOM  29313  H   ASN B 862      -1.042 -31.557 -25.040  1.00  0.610          H  
ATOM  29314  HA  ASN B 862       1.922 -31.510 -25.146  1.00  0.650          H  
ATOM  29315 1HB  ASN B 862       0.847 -29.092 -24.684  1.00  0.890          H  
ATOM  29316 2HB  ASN B 862       0.655 -29.734 -23.062  1.00  0.890          H  
ATOM  29317 1HD2 ASN B 862       3.925 -27.882 -23.530  1.00  0.890          H  
ATOM  29318 2HD2 ASN B 862       2.292 -27.509 -23.973  1.00  0.890          H  
ATOM  29319  N   ILE B 863       1.911 -32.365 -22.567  1.00  0.470          N  
ATOM  29320  CA  ILE B 863       1.761 -33.296 -21.455  1.00  0.460          C  
ATOM  29321  C   ILE B 863       2.027 -32.679 -20.092  1.00  0.450          C  
ATOM  29322  O   ILE B 863       2.804 -31.731 -19.949  1.00  0.460          O  
ATOM  29323  CB  ILE B 863       2.680 -34.521 -21.568  1.00  0.650          C  
ATOM  29324  CG1 ILE B 863       4.176 -34.111 -21.513  1.00  0.650          C  
ATOM  29325  CG2 ILE B 863       2.362 -35.249 -22.840  1.00  0.650          C  
ATOM  29326  CD1 ILE B 863       5.129 -35.262 -21.376  1.00  0.650          C  
ATOM  29327  H   ILE B 863       2.744 -31.796 -22.689  1.00  0.560          H  
ATOM  29328  HA  ILE B 863       0.735 -33.644 -21.447  1.00  0.550          H  
ATOM  29329  HB  ILE B 863       2.480 -35.153 -20.721  1.00  0.780          H  
ATOM  29330 1HG1 ILE B 863       4.430 -33.550 -22.406  1.00  0.780          H  
ATOM  29331 2HG1 ILE B 863       4.343 -33.482 -20.649  1.00  0.780          H  
ATOM  29332 1HG2 ILE B 863       2.950 -36.151 -22.941  1.00  0.780          H  
ATOM  29333 2HG2 ILE B 863       1.321 -35.499 -22.827  1.00  0.780          H  
ATOM  29334 3HG2 ILE B 863       2.560 -34.597 -23.664  1.00  0.780          H  
ATOM  29335 1HD1 ILE B 863       6.114 -34.849 -21.307  1.00  0.780          H  
ATOM  29336 2HD1 ILE B 863       4.901 -35.798 -20.466  1.00  0.780          H  
ATOM  29337 3HD1 ILE B 863       5.074 -35.942 -22.206  1.00  0.780          H  
ATOM  29338  N   GLU B 864       1.410 -33.291 -19.091  1.00  0.470          N  
ATOM  29339  CA  GLU B 864       1.567 -32.928 -17.682  1.00  0.500          C  
ATOM  29340  C   GLU B 864       1.630 -34.182 -16.810  1.00  0.470          C  
ATOM  29341  O   GLU B 864       1.181 -35.249 -17.217  1.00  0.520          O  
ATOM  29342  CB  GLU B 864       0.429 -32.010 -17.185  1.00  0.690          C  
ATOM  29343  CG  GLU B 864       0.309 -30.613 -17.885  1.00  0.690          C  
ATOM  29344  CD  GLU B 864      -0.756 -29.663 -17.241  1.00  0.690          C  
ATOM  29345  OE1 GLU B 864      -0.892 -29.668 -16.048  1.00  0.690          O  
ATOM  29346  OE2 GLU B 864      -1.395 -28.937 -17.962  1.00  0.690          O  
ATOM  29347  H   GLU B 864       0.784 -34.059 -19.358  1.00  0.560          H  
ATOM  29348  HA  GLU B 864       2.511 -32.393 -17.569  1.00  0.600          H  
ATOM  29349 1HB  GLU B 864      -0.519 -32.525 -17.331  1.00  0.830          H  
ATOM  29350 2HB  GLU B 864       0.546 -31.835 -16.117  1.00  0.830          H  
ATOM  29351 1HG  GLU B 864       1.277 -30.123 -17.862  1.00  0.830          H  
ATOM  29352 2HG  GLU B 864       0.042 -30.777 -18.931  1.00  0.830          H  
ATOM  29353  N   TRP B 865       2.181 -34.066 -15.606  1.00  0.510          N  
ATOM  29354  CA  TRP B 865       2.178 -35.197 -14.663  1.00  0.500          C  
ATOM  29355  C   TRP B 865       1.473 -34.879 -13.340  1.00  0.500          C  
ATOM  29356  O   TRP B 865       1.434 -33.717 -12.920  1.00  0.540          O  
ATOM  29357  CB  TRP B 865       3.575 -35.691 -14.345  1.00  0.700          C  
ATOM  29358  CG  TRP B 865       4.309 -36.434 -15.437  1.00  0.700          C  
ATOM  29359  CD1 TRP B 865       4.348 -37.796 -15.607  1.00  0.700          C  
ATOM  29360  CD2 TRP B 865       5.160 -35.893 -16.448  1.00  0.700          C  
ATOM  29361  NE1 TRP B 865       5.154 -38.117 -16.644  1.00  0.700          N  
ATOM  29362  CE2 TRP B 865       5.670 -36.975 -17.169  1.00  0.700          C  
ATOM  29363  CE3 TRP B 865       5.545 -34.604 -16.791  1.00  0.700          C  
ATOM  29364  CZ2 TRP B 865       6.539 -36.803 -18.198  1.00  0.700          C  
ATOM  29365  CZ3 TRP B 865       6.424 -34.441 -17.833  1.00  0.700          C  
ATOM  29366  CH2 TRP B 865       6.905 -35.518 -18.508  1.00  0.700          C  
ATOM  29367  H   TRP B 865       2.569 -33.176 -15.319  1.00  0.610          H  
ATOM  29368  HA  TRP B 865       1.639 -36.026 -15.123  1.00  0.600          H  
ATOM  29369 1HB  TRP B 865       4.190 -34.851 -14.041  1.00  0.840          H  
ATOM  29370 2HB  TRP B 865       3.499 -36.318 -13.513  1.00  0.840          H  
ATOM  29371  HD1 TRP B 865       3.817 -38.514 -14.991  1.00  0.840          H  
ATOM  29372  HE1 TRP B 865       5.353 -39.052 -16.967  1.00  0.840          H  
ATOM  29373  HE3 TRP B 865       5.165 -33.746 -16.245  1.00  0.840          H  
ATOM  29374  HZ2 TRP B 865       6.944 -37.627 -18.753  1.00  0.840          H  
ATOM  29375  HZ3 TRP B 865       6.730 -33.429 -18.105  1.00  0.840          H  
ATOM  29376  HH2 TRP B 865       7.589 -35.357 -19.311  1.00  0.840          H  
ATOM  29377  N   THR B 866       0.924 -35.930 -12.692  1.00  0.470          N  
ATOM  29378  CA  THR B 866       0.268 -35.830 -11.361  1.00  0.470          C  
ATOM  29379  C   THR B 866       0.759 -36.860 -10.360  1.00  0.460          C  
ATOM  29380  O   THR B 866       1.637 -37.690 -10.643  1.00  0.470          O  
ATOM  29381  CB  THR B 866      -1.279 -35.934 -11.363  1.00  0.660          C  
ATOM  29382  OG1 THR B 866      -1.727 -37.237 -11.797  1.00  0.660          O  
ATOM  29383  CG2 THR B 866      -1.822 -34.853 -12.166  1.00  0.660          C  
ATOM  29384  H   THR B 866       0.992 -36.851 -13.146  1.00  0.560          H  
ATOM  29385  HA  THR B 866       0.471 -34.845 -10.961  1.00  0.560          H  
ATOM  29386  HB  THR B 866      -1.658 -35.801 -10.375  1.00  0.790          H  
ATOM  29387  HG1 THR B 866      -1.860 -37.828 -10.998  1.00  0.790          H  
ATOM  29388 1HG2 THR B 866      -2.906 -34.899 -12.144  1.00  0.790          H  
ATOM  29389 2HG2 THR B 866      -1.483 -33.926 -11.724  1.00  0.790          H  
ATOM  29390 3HG2 THR B 866      -1.475 -34.898 -13.174  1.00  0.790          H  
ATOM  29391  N   ASP B 867       0.227 -36.739  -9.145  1.00  0.480          N  
ATOM  29392  CA  ASP B 867       0.392 -37.675  -8.050  1.00  0.460          C  
ATOM  29393  C   ASP B 867       1.843 -38.080  -7.844  1.00  0.460          C  
ATOM  29394  O   ASP B 867       2.697 -37.221  -7.639  1.00  0.520          O  
ATOM  29395  CB  ASP B 867      -0.510 -38.847  -8.374  1.00  0.650          C  
ATOM  29396  CG  ASP B 867      -1.948 -38.340  -8.495  1.00  0.650          C  
ATOM  29397  OD1 ASP B 867      -2.402 -37.582  -7.646  1.00  0.650          O  
ATOM  29398  OD2 ASP B 867      -2.549 -38.631  -9.510  1.00  0.650          O  
ATOM  29399  H   ASP B 867      -0.415 -35.971  -8.961  1.00  0.580          H  
ATOM  29400  HA  ASP B 867       0.037 -37.200  -7.135  1.00  0.550          H  
ATOM  29401 1HB  ASP B 867      -0.207 -39.323  -9.308  1.00  0.780          H  
ATOM  29402 2HB  ASP B 867      -0.467 -39.586  -7.569  1.00  0.780          H  
ATOM  29403  N   LEU B 868       2.145 -39.376  -7.951  1.00  0.470          N  
ATOM  29404  CA  LEU B 868       3.503 -39.888  -7.746  1.00  0.550          C  
ATOM  29405  C   LEU B 868       4.552 -39.103  -8.539  1.00  0.560          C  
ATOM  29406  O   LEU B 868       5.636 -38.810  -8.026  1.00  0.630          O  
ATOM  29407  CB  LEU B 868       3.552 -41.369  -8.234  1.00  0.740          C  
ATOM  29408  CG  LEU B 868       4.928 -42.208  -8.154  1.00  0.740          C  
ATOM  29409  CD1 LEU B 868       5.394 -42.450  -6.710  1.00  0.740          C  
ATOM  29410  CD2 LEU B 868       4.725 -43.547  -8.850  1.00  0.740          C  
ATOM  29411  H   LEU B 868       1.417 -40.043  -8.144  1.00  0.560          H  
ATOM  29412  HA  LEU B 868       3.734 -39.830  -6.681  1.00  0.660          H  
ATOM  29413 1HB  LEU B 868       2.805 -41.927  -7.683  1.00  0.890          H  
ATOM  29414 2HB  LEU B 868       3.254 -41.374  -9.282  1.00  0.890          H  
ATOM  29415  HG  LEU B 868       5.711 -41.646  -8.670  1.00  0.890          H  
ATOM  29416 1HD1 LEU B 868       6.313 -43.018  -6.727  1.00  0.890          H  
ATOM  29417 2HD1 LEU B 868       5.554 -41.500  -6.200  1.00  0.890          H  
ATOM  29418 3HD1 LEU B 868       4.660 -43.027  -6.187  1.00  0.890          H  
ATOM  29419 1HD2 LEU B 868       5.658 -44.111  -8.841  1.00  0.890          H  
ATOM  29420 2HD2 LEU B 868       3.955 -44.115  -8.340  1.00  0.890          H  
ATOM  29421 3HD2 LEU B 868       4.422 -43.366  -9.871  1.00  0.890          H  
ATOM  29422  N   SER B 869       4.252 -38.813  -9.811  1.00  0.510          N  
ATOM  29423  CA  SER B 869       5.206 -38.181 -10.709  1.00  0.510          C  
ATOM  29424  C   SER B 869       5.390 -36.714 -10.351  1.00  0.560          C  
ATOM  29425  O   SER B 869       6.505 -36.180 -10.342  1.00  0.880          O  
ATOM  29426  CB  SER B 869       4.712 -38.340 -12.121  1.00  0.710          C  
ATOM  29427  OG  SER B 869       4.670 -39.686 -12.510  1.00  0.710          O  
ATOM  29428  H   SER B 869       3.314 -38.993 -10.169  1.00  0.610          H  
ATOM  29429  HA  SER B 869       6.168 -38.687 -10.607  1.00  0.610          H  
ATOM  29430 1HB  SER B 869       3.711 -37.944 -12.167  1.00  0.860          H  
ATOM  29431 2HB  SER B 869       5.334 -37.778 -12.791  1.00  0.860          H  
ATOM  29432  HG  SER B 869       5.575 -40.014 -12.430  1.00  0.860          H  
ATOM  29433  N   PHE B 870       4.277 -36.076 -10.018  1.00  0.390          N  
ATOM  29434  CA  PHE B 870       4.272 -34.681  -9.581  1.00  0.450          C  
ATOM  29435  C   PHE B 870       5.143 -34.524  -8.343  1.00  0.470          C  
ATOM  29436  O   PHE B 870       5.983 -33.632  -8.262  1.00  0.490          O  
ATOM  29437  CB  PHE B 870       2.857 -34.223  -9.272  1.00  0.610          C  
ATOM  29438  CG  PHE B 870       2.702 -32.850  -8.729  1.00  0.610          C  
ATOM  29439  CD1 PHE B 870       2.641 -31.765  -9.580  1.00  0.610          C  
ATOM  29440  CD2 PHE B 870       2.603 -32.632  -7.361  1.00  0.610          C  
ATOM  29441  CE1 PHE B 870       2.483 -30.488  -9.078  1.00  0.610          C  
ATOM  29442  CE2 PHE B 870       2.448 -31.360  -6.862  1.00  0.610          C  
ATOM  29443  CZ  PHE B 870       2.388 -30.288  -7.722  1.00  0.610          C  
ATOM  29444  H   PHE B 870       3.404 -36.605 -10.098  1.00  0.470          H  
ATOM  29445  HA  PHE B 870       4.681 -34.062 -10.379  1.00  0.540          H  
ATOM  29446 1HB  PHE B 870       2.331 -34.245 -10.184  1.00  0.730          H  
ATOM  29447 2HB  PHE B 870       2.385 -34.916  -8.588  1.00  0.730          H  
ATOM  29448  HD1 PHE B 870       2.713 -31.927 -10.660  1.00  0.730          H  
ATOM  29449  HD2 PHE B 870       2.649 -33.482  -6.679  1.00  0.730          H  
ATOM  29450  HE1 PHE B 870       2.432 -29.638  -9.760  1.00  0.730          H  
ATOM  29451  HE2 PHE B 870       2.374 -31.199  -5.788  1.00  0.730          H  
ATOM  29452  HZ  PHE B 870       2.265 -29.279  -7.328  1.00  0.730          H  
ATOM  29453  N   GLN B 871       4.917 -35.398  -7.361  1.00  0.470          N  
ATOM  29454  CA  GLN B 871       5.638 -35.355  -6.103  1.00  0.500          C  
ATOM  29455  C   GLN B 871       7.131 -35.621  -6.279  1.00  0.610          C  
ATOM  29456  O   GLN B 871       7.963 -34.897  -5.738  1.00  0.730          O  
ATOM  29457  CB  GLN B 871       5.051 -36.421  -5.163  1.00  0.690          C  
ATOM  29458  CG  GLN B 871       3.621 -36.148  -4.649  1.00  0.690          C  
ATOM  29459  CD  GLN B 871       3.049 -37.379  -3.936  1.00  0.690          C  
ATOM  29460  OE1 GLN B 871       3.815 -38.145  -3.365  1.00  0.690          O  
ATOM  29461  NE2 GLN B 871       1.732 -37.576  -3.995  1.00  0.690          N  
ATOM  29462  H   GLN B 871       4.202 -36.115  -7.498  1.00  0.560          H  
ATOM  29463  HA  GLN B 871       5.514 -34.365  -5.666  1.00  0.600          H  
ATOM  29464 1HB  GLN B 871       5.028 -37.380  -5.688  1.00  0.830          H  
ATOM  29465 2HB  GLN B 871       5.707 -36.541  -4.298  1.00  0.830          H  
ATOM  29466 1HG  GLN B 871       3.654 -35.323  -3.940  1.00  0.830          H  
ATOM  29467 2HG  GLN B 871       2.976 -35.897  -5.488  1.00  0.830          H  
ATOM  29468 1HE2 GLN B 871       1.307 -38.412  -3.561  1.00  0.830          H  
ATOM  29469 2HE2 GLN B 871       1.149 -36.924  -4.481  1.00  0.830          H  
ATOM  29470  N   GLN B 872       7.510 -36.611  -7.092  1.00  0.670          N  
ATOM  29471  CA  GLN B 872       8.934 -36.890  -7.217  1.00  0.810          C  
ATOM  29472  C   GLN B 872       9.680 -35.704  -7.802  1.00  1.050          C  
ATOM  29473  O   GLN B 872      10.741 -35.325  -7.281  1.00  1.580          O  
ATOM  29474  CB  GLN B 872       9.164 -38.183  -8.003  1.00  1.080          C  
ATOM  29475  CG  GLN B 872       8.751 -39.439  -7.201  1.00  1.080          C  
ATOM  29476  CD  GLN B 872       8.861 -40.752  -7.972  1.00  1.080          C  
ATOM  29477  OE1 GLN B 872       9.169 -40.776  -9.171  1.00  1.080          O  
ATOM  29478  NE2 GLN B 872       8.586 -41.844  -7.265  1.00  1.080          N  
ATOM  29479  H   GLN B 872       6.813 -37.209  -7.545  1.00  0.800          H  
ATOM  29480  HA  GLN B 872       9.328 -37.056  -6.215  1.00  0.970          H  
ATOM  29481 1HB  GLN B 872       8.570 -38.156  -8.921  1.00  1.290          H  
ATOM  29482 2HB  GLN B 872      10.211 -38.269  -8.283  1.00  1.290          H  
ATOM  29483 1HG  GLN B 872       9.404 -39.512  -6.334  1.00  1.290          H  
ATOM  29484 2HG  GLN B 872       7.726 -39.326  -6.868  1.00  1.290          H  
ATOM  29485 1HE2 GLN B 872       8.578 -42.786  -7.688  1.00  1.290          H  
ATOM  29486 2HE2 GLN B 872       8.333 -41.755  -6.307  1.00  1.290          H  
ATOM  29487  N   ALA B 873       9.048 -35.023  -8.762  1.00  0.860          N  
ATOM  29488  CA  ALA B 873       9.596 -33.869  -9.457  1.00  0.980          C  
ATOM  29489  C   ALA B 873       9.961 -32.704  -8.523  1.00  1.070          C  
ATOM  29490  O   ALA B 873      10.713 -31.815  -8.935  1.00  1.210          O  
ATOM  29491  CB  ALA B 873       8.596 -33.384 -10.492  1.00  1.320          C  
ATOM  29492  H   ALA B 873       8.154 -35.393  -9.112  1.00  1.030          H  
ATOM  29493  HA  ALA B 873      10.503 -34.191  -9.964  1.00  1.180          H  
ATOM  29494 1HB  ALA B 873       9.020 -32.549 -11.045  1.00  1.590          H  
ATOM  29495 2HB  ALA B 873       8.362 -34.198 -11.176  1.00  1.590          H  
ATOM  29496 3HB  ALA B 873       7.688 -33.064  -9.989  1.00  1.590          H  
ATOM  29497  N   THR B 874       9.396 -32.658  -7.299  1.00  1.040          N  
ATOM  29498  CA  THR B 874       9.650 -31.544  -6.386  1.00  1.170          C  
ATOM  29499  C   THR B 874      10.426 -31.871  -5.071  1.00  1.430          C  
ATOM  29500  O   THR B 874      10.609 -30.965  -4.247  1.00  1.900          O  
ATOM  29501  CB  THR B 874       8.316 -30.862  -5.988  1.00  1.590          C  
ATOM  29502  OG1 THR B 874       7.489 -31.774  -5.262  1.00  1.590          O  
ATOM  29503  CG2 THR B 874       7.554 -30.462  -7.260  1.00  1.590          C  
ATOM  29504  H   THR B 874       8.805 -33.427  -6.963  1.00  1.250          H  
ATOM  29505  HA  THR B 874      10.243 -30.810  -6.927  1.00  1.400          H  
ATOM  29506  HB  THR B 874       8.516 -29.982  -5.381  1.00  1.900          H  
ATOM  29507  HG1 THR B 874       7.857 -31.913  -4.385  1.00  1.900          H  
ATOM  29508 1HG2 THR B 874       6.615 -29.988  -6.983  1.00  1.900          H  
ATOM  29509 2HG2 THR B 874       8.157 -29.769  -7.842  1.00  1.900          H  
ATOM  29510 3HG2 THR B 874       7.341 -31.348  -7.858  1.00  1.900          H  
ATOM  29511  N   GLN B 875      10.818 -33.140  -4.817  1.00  1.780          N  
ATOM  29512  CA  GLN B 875      11.531 -33.429  -3.554  1.00  2.320          C  
ATOM  29513  C   GLN B 875      12.722 -34.408  -3.661  1.00  1.920          C  
ATOM  29514  O   GLN B 875      13.196 -34.887  -2.629  1.00  2.680          O  
ATOM  29515  CB  GLN B 875      10.558 -33.967  -2.482  1.00  3.030          C  
ATOM  29516  CG  GLN B 875       9.882 -35.302  -2.831  1.00  3.030          C  
ATOM  29517  CD  GLN B 875       8.956 -35.827  -1.717  1.00  3.030          C  
ATOM  29518  OE1 GLN B 875       7.776 -35.422  -1.546  1.00  3.030          O  
ATOM  29519  NE2 GLN B 875       9.520 -36.756  -0.952  1.00  3.030          N  
ATOM  29520  H   GLN B 875      10.674 -33.882  -5.514  1.00  2.140          H  
ATOM  29521  HA  GLN B 875      11.937 -32.489  -3.183  1.00  2.780          H  
ATOM  29522 1HB  GLN B 875      11.093 -34.096  -1.536  1.00  3.640          H  
ATOM  29523 2HB  GLN B 875       9.775 -33.231  -2.306  1.00  3.640          H  
ATOM  29524 1HG  GLN B 875       9.296 -35.166  -3.727  1.00  3.640          H  
ATOM  29525 2HG  GLN B 875      10.654 -36.053  -3.004  1.00  3.640          H  
ATOM  29526 1HE2 GLN B 875       9.034 -37.188  -0.184  1.00  3.640          H  
ATOM  29527 2HE2 GLN B 875      10.472 -37.042  -1.142  1.00  3.640          H  
ATOM  29528  N   GLY B 876      13.209 -34.729  -4.870  1.00  1.230          N  
ATOM  29529  CA  GLY B 876      14.292 -35.717  -4.962  1.00  0.930          C  
ATOM  29530  C   GLY B 876      15.637 -35.090  -4.721  1.00  0.740          C  
ATOM  29531  O   GLY B 876      15.734 -33.902  -4.638  1.00  1.430          O  
ATOM  29532  H   GLY B 876      12.827 -34.321  -5.715  1.00  1.480          H  
ATOM  29533 1HA  GLY B 876      14.119 -36.513  -4.239  1.00  1.120          H  
ATOM  29534 2HA  GLY B 876      14.277 -36.175  -5.950  1.00  1.120          H  
ATOM  29535  N   ASN B 877      16.678 -35.860  -4.579  1.00  1.050          N  
ATOM  29536  CA  ASN B 877      18.023 -35.308  -4.406  1.00  1.490          C  
ATOM  29537  C   ASN B 877      18.260 -34.391  -3.194  1.00  1.300          C  
ATOM  29538  O   ASN B 877      19.356 -33.861  -3.038  1.00  1.370          O  
ATOM  29539  CB  ASN B 877      18.462 -34.598  -5.676  1.00  1.910          C  
ATOM  29540  CG  ASN B 877      18.553 -35.534  -6.842  1.00  1.910          C  
ATOM  29541  OD1 ASN B 877      18.929 -36.706  -6.696  1.00  1.910          O  
ATOM  29542  ND2 ASN B 877      18.215 -35.044  -8.008  1.00  1.910          N  
ATOM  29543  H   ASN B 877      16.559 -36.863  -4.624  1.00  1.260          H  
ATOM  29544  HA  ASN B 877      18.698 -36.155  -4.270  1.00  1.790          H  
ATOM  29545 1HB  ASN B 877      17.783 -33.788  -5.924  1.00  2.290          H  
ATOM  29546 2HB  ASN B 877      19.436 -34.150  -5.518  1.00  2.290          H  
ATOM  29547 1HD2 ASN B 877      18.257 -35.620  -8.825  1.00  2.290          H  
ATOM  29548 2HD2 ASN B 877      17.916 -34.092  -8.084  1.00  2.290          H  
ATOM  29549  N   THR B 878      17.311 -34.297  -2.266  1.00  1.180          N  
ATOM  29550  CA  THR B 878      17.442 -33.441  -1.096  1.00  1.090          C  
ATOM  29551  C   THR B 878      18.424 -34.028  -0.104  1.00  0.970          C  
ATOM  29552  O   THR B 878      19.144 -33.318   0.610  1.00  0.910          O  
ATOM  29553  CB  THR B 878      16.054 -33.276  -0.479  1.00  1.560          C  
ATOM  29554  OG1 THR B 878      15.541 -34.585  -0.191  1.00  1.560          O  
ATOM  29555  CG2 THR B 878      15.135 -32.562  -1.458  1.00  1.560          C  
ATOM  29556  H   THR B 878      16.440 -34.801  -2.383  1.00  1.420          H  
ATOM  29557  HA  THR B 878      17.805 -32.466  -1.415  1.00  1.310          H  
ATOM  29558  HB  THR B 878      16.124 -32.704   0.439  1.00  1.870          H  
ATOM  29559  HG1 THR B 878      14.675 -34.511   0.224  1.00  1.870          H  
ATOM  29560 1HG2 THR B 878      14.141 -32.454  -1.023  1.00  1.870          H  
ATOM  29561 2HG2 THR B 878      15.544 -31.579  -1.682  1.00  1.870          H  
ATOM  29562 3HG2 THR B 878      15.059 -33.126  -2.372  1.00  1.870          H  
ATOM  29563  N   ALA B 879      18.540 -35.344  -0.139  1.00  0.970          N  
ATOM  29564  CA  ALA B 879      19.458 -36.091   0.699  1.00  0.930          C  
ATOM  29565  C   ALA B 879      20.907 -35.718   0.407  1.00  0.950          C  
ATOM  29566  O   ALA B 879      21.782 -35.875   1.265  1.00  0.910          O  
ATOM  29567  CB  ALA B 879      19.263 -37.576   0.490  1.00  1.320          C  
ATOM  29568  H   ALA B 879      17.894 -35.856  -0.726  1.00  1.160          H  
ATOM  29569  HA  ALA B 879      19.246 -35.847   1.738  1.00  1.120          H  
ATOM  29570 1HB  ALA B 879      19.940 -38.131   1.141  1.00  1.580          H  
ATOM  29571 2HB  ALA B 879      18.232 -37.841   0.726  1.00  1.580          H  
ATOM  29572 3HB  ALA B 879      19.476 -37.820  -0.549  1.00  1.580          H  
ATOM  29573  N   LEU B 880      21.170 -35.192  -0.802  1.00  1.010          N  
ATOM  29574  CA  LEU B 880      22.519 -34.867  -1.227  1.00  1.030          C  
ATOM  29575  C   LEU B 880      22.927 -33.494  -0.718  1.00  0.950          C  
ATOM  29576  O   LEU B 880      24.057 -33.053  -0.923  1.00  0.930          O  
ATOM  29577  CB  LEU B 880      22.579 -34.882  -2.759  1.00  1.430          C  
ATOM  29578  CG  LEU B 880      22.246 -36.238  -3.464  1.00  1.430          C  
ATOM  29579  CD1 LEU B 880      22.220 -36.009  -4.968  1.00  1.430          C  
ATOM  29580  CD2 LEU B 880      23.270 -37.313  -3.096  1.00  1.430          C  
ATOM  29581  H   LEU B 880      20.414 -34.992  -1.462  1.00  1.210          H  
ATOM  29582  HA  LEU B 880      23.207 -35.596  -0.809  1.00  1.240          H  
ATOM  29583 1HB  LEU B 880      21.877 -34.135  -3.129  1.00  1.720          H  
ATOM  29584 2HB  LEU B 880      23.580 -34.585  -3.065  1.00  1.720          H  
ATOM  29585  HG  LEU B 880      21.254 -36.568  -3.158  1.00  1.720          H  
ATOM  29586 1HD1 LEU B 880      21.961 -36.938  -5.478  1.00  1.720          H  
ATOM  29587 2HD1 LEU B 880      21.477 -35.255  -5.204  1.00  1.720          H  
ATOM  29588 3HD1 LEU B 880      23.198 -35.671  -5.304  1.00  1.720          H  
ATOM  29589 1HD2 LEU B 880      23.016 -38.244  -3.605  1.00  1.720          H  
ATOM  29590 2HD2 LEU B 880      24.265 -36.992  -3.408  1.00  1.720          H  
ATOM  29591 3HD2 LEU B 880      23.268 -37.487  -2.024  1.00  1.720          H  
ATOM  29592  N   ILE B 881      21.992 -32.812  -0.066  1.00  0.940          N  
ATOM  29593  CA  ILE B 881      22.221 -31.522   0.539  1.00  0.870          C  
ATOM  29594  C   ILE B 881      22.346 -31.783   2.028  1.00  0.770          C  
ATOM  29595  O   ILE B 881      23.332 -31.399   2.663  1.00  0.740          O  
ATOM  29596  CB  ILE B 881      21.049 -30.559   0.280  1.00  1.250          C  
ATOM  29597  CG1 ILE B 881      20.906 -30.333  -1.244  1.00  1.250          C  
ATOM  29598  CG2 ILE B 881      21.289 -29.234   1.052  1.00  1.250          C  
ATOM  29599  CD1 ILE B 881      19.636 -29.622  -1.655  1.00  1.250          C  
ATOM  29600  H   ILE B 881      21.067 -33.223   0.043  1.00  1.130          H  
ATOM  29601  HA  ILE B 881      23.152 -31.093   0.169  1.00  1.040          H  
ATOM  29602  HB  ILE B 881      20.123 -31.009   0.625  1.00  1.500          H  
ATOM  29603 1HG1 ILE B 881      21.761 -29.761  -1.597  1.00  1.500          H  
ATOM  29604 2HG1 ILE B 881      20.913 -31.307  -1.742  1.00  1.500          H  
ATOM  29605 1HG2 ILE B 881      20.467 -28.549   0.890  1.00  1.500          H  
ATOM  29606 2HG2 ILE B 881      21.368 -29.432   2.121  1.00  1.500          H  
ATOM  29607 3HG2 ILE B 881      22.216 -28.776   0.704  1.00  1.500          H  
ATOM  29608 1HD1 ILE B 881      19.617 -29.525  -2.740  1.00  1.500          H  
ATOM  29609 2HD1 ILE B 881      18.774 -30.204  -1.331  1.00  1.500          H  
ATOM  29610 3HD1 ILE B 881      19.590 -28.636  -1.212  1.00  1.500          H  
ATOM  29611  N   VAL B 882      21.342 -32.485   2.563  1.00  0.730          N  
ATOM  29612  CA  VAL B 882      21.267 -32.771   3.982  1.00  0.640          C  
ATOM  29613  C   VAL B 882      22.424 -33.602   4.519  1.00  0.620          C  
ATOM  29614  O   VAL B 882      22.927 -33.277   5.595  1.00  0.580          O  
ATOM  29615  CB  VAL B 882      19.909 -33.436   4.323  1.00  0.930          C  
ATOM  29616  CG1 VAL B 882      19.887 -33.968   5.745  1.00  0.930          C  
ATOM  29617  CG2 VAL B 882      18.795 -32.370   4.198  1.00  0.930          C  
ATOM  29618  H   VAL B 882      20.580 -32.783   1.951  1.00  0.880          H  
ATOM  29619  HA  VAL B 882      21.284 -31.815   4.503  1.00  0.770          H  
ATOM  29620  HB  VAL B 882      19.729 -34.266   3.643  1.00  1.120          H  
ATOM  29621 1HG1 VAL B 882      18.911 -34.410   5.946  1.00  1.120          H  
ATOM  29622 2HG1 VAL B 882      20.653 -34.726   5.896  1.00  1.120          H  
ATOM  29623 3HG1 VAL B 882      20.058 -33.143   6.412  1.00  1.120          H  
ATOM  29624 1HG2 VAL B 882      17.837 -32.804   4.444  1.00  1.120          H  
ATOM  29625 2HG2 VAL B 882      18.998 -31.554   4.889  1.00  1.120          H  
ATOM  29626 3HG2 VAL B 882      18.770 -31.982   3.179  1.00  1.120          H  
ATOM  29627  N   PHE B 883      22.839 -34.680   3.842  1.00  0.660          N  
ATOM  29628  CA  PHE B 883      23.942 -35.431   4.414  1.00  0.650          C  
ATOM  29629  C   PHE B 883      25.223 -34.581   4.575  1.00  0.650          C  
ATOM  29630  O   PHE B 883      25.749 -34.543   5.684  1.00  0.610          O  
ATOM  29631  CB  PHE B 883      24.159 -36.764   3.692  1.00  0.910          C  
ATOM  29632  CG  PHE B 883      25.358 -37.526   4.175  1.00  0.910          C  
ATOM  29633  CD1 PHE B 883      25.298 -38.245   5.366  1.00  0.910          C  
ATOM  29634  CD2 PHE B 883      26.538 -37.538   3.451  1.00  0.910          C  
ATOM  29635  CE1 PHE B 883      26.387 -38.956   5.817  1.00  0.910          C  
ATOM  29636  CE2 PHE B 883      27.627 -38.250   3.900  1.00  0.910          C  
ATOM  29637  CZ  PHE B 883      27.551 -38.961   5.085  1.00  0.910          C  
ATOM  29638  H   PHE B 883      22.404 -34.984   2.964  1.00  0.790          H  
ATOM  29639  HA  PHE B 883      23.638 -35.717   5.421  1.00  0.780          H  
ATOM  29640 1HB  PHE B 883      23.288 -37.388   3.889  1.00  1.100          H  
ATOM  29641 2HB  PHE B 883      24.194 -36.662   2.626  1.00  1.100          H  
ATOM  29642  HD1 PHE B 883      24.375 -38.244   5.946  1.00  1.100          H  
ATOM  29643  HD2 PHE B 883      26.602 -36.981   2.519  1.00  1.100          H  
ATOM  29644  HE1 PHE B 883      26.328 -39.516   6.751  1.00  1.100          H  
ATOM  29645  HE2 PHE B 883      28.552 -38.253   3.323  1.00  1.100          H  
ATOM  29646  HZ  PHE B 883      28.413 -39.523   5.439  1.00  1.100          H  
ATOM  29647  N   PRO B 884      25.778 -33.896   3.540  1.00  0.690          N  
ATOM  29648  CA  PRO B 884      26.919 -32.993   3.675  1.00  0.670          C  
ATOM  29649  C   PRO B 884      26.749 -31.977   4.806  1.00  0.640          C  
ATOM  29650  O   PRO B 884      27.719 -31.686   5.517  1.00  0.640          O  
ATOM  29651  CB  PRO B 884      26.955 -32.321   2.305  1.00  1.010          C  
ATOM  29652  CG  PRO B 884      26.432 -33.375   1.377  1.00  1.010          C  
ATOM  29653  CD  PRO B 884      25.327 -34.060   2.143  1.00  1.010          C  
ATOM  29654  HA  PRO B 884      27.823 -33.594   3.835  1.00  0.800          H  
ATOM  29655 1HB  PRO B 884      26.321 -31.418   2.311  1.00  1.210          H  
ATOM  29656 2HB  PRO B 884      27.977 -32.000   2.066  1.00  1.210          H  
ATOM  29657 1HG  PRO B 884      26.075 -32.905   0.450  1.00  1.210          H  
ATOM  29658 2HG  PRO B 884      27.238 -34.063   1.090  1.00  1.210          H  
ATOM  29659 1HD  PRO B 884      24.388 -33.572   1.959  1.00  1.210          H  
ATOM  29660 2HD  PRO B 884      25.320 -35.076   1.825  1.00  1.210          H  
ATOM  29661  N   VAL B 885      25.519 -31.478   5.017  1.00  0.620          N  
ATOM  29662  CA  VAL B 885      25.286 -30.558   6.123  1.00  0.590          C  
ATOM  29663  C   VAL B 885      25.507 -31.303   7.423  1.00  0.560          C  
ATOM  29664  O   VAL B 885      26.203 -30.809   8.308  1.00  0.530          O  
ATOM  29665  CB  VAL B 885      23.866 -29.944   6.081  1.00  0.840          C  
ATOM  29666  CG1 VAL B 885      23.569 -29.151   7.378  1.00  0.840          C  
ATOM  29667  CG2 VAL B 885      23.771 -29.001   4.888  1.00  0.840          C  
ATOM  29668  H   VAL B 885      24.751 -31.680   4.364  1.00  0.740          H  
ATOM  29669  HA  VAL B 885      26.007 -29.747   6.057  1.00  0.710          H  
ATOM  29670  HB  VAL B 885      23.131 -30.741   5.986  1.00  1.010          H  
ATOM  29671 1HG1 VAL B 885      22.568 -28.727   7.322  1.00  1.010          H  
ATOM  29672 2HG1 VAL B 885      23.624 -29.810   8.240  1.00  1.010          H  
ATOM  29673 3HG1 VAL B 885      24.298 -28.348   7.488  1.00  1.010          H  
ATOM  29674 1HG2 VAL B 885      22.773 -28.570   4.837  1.00  1.010          H  
ATOM  29675 2HG2 VAL B 885      24.506 -28.206   4.998  1.00  1.010          H  
ATOM  29676 3HG2 VAL B 885      23.973 -29.539   3.978  1.00  1.010          H  
ATOM  29677  N   ALA B 886      24.911 -32.487   7.558  1.00  0.560          N  
ATOM  29678  CA  ALA B 886      25.075 -33.274   8.772  1.00  0.530          C  
ATOM  29679  C   ALA B 886      26.550 -33.594   9.023  1.00  0.520          C  
ATOM  29680  O   ALA B 886      27.000 -33.592  10.173  1.00  0.500          O  
ATOM  29681  CB  ALA B 886      24.275 -34.561   8.682  1.00  0.750          C  
ATOM  29682  H   ALA B 886      24.310 -32.832   6.797  1.00  0.670          H  
ATOM  29683  HA  ALA B 886      24.704 -32.686   9.611  1.00  0.640          H  
ATOM  29684 1HB  ALA B 886      24.383 -35.122   9.610  1.00  0.900          H  
ATOM  29685 2HB  ALA B 886      23.228 -34.326   8.518  1.00  0.900          H  
ATOM  29686 3HB  ALA B 886      24.639 -35.158   7.853  1.00  0.900          H  
ATOM  29687  N   VAL B 887      27.313 -33.856   7.954  1.00  0.550          N  
ATOM  29688  CA  VAL B 887      28.728 -34.154   8.114  1.00  0.550          C  
ATOM  29689  C   VAL B 887      29.451 -32.936   8.662  1.00  0.520          C  
ATOM  29690  O   VAL B 887      30.239 -33.062   9.603  1.00  0.510          O  
ATOM  29691  CB  VAL B 887      29.385 -34.603   6.797  1.00  0.770          C  
ATOM  29692  CG1 VAL B 887      30.923 -34.730   6.980  1.00  0.770          C  
ATOM  29693  CG2 VAL B 887      28.791 -35.931   6.374  1.00  0.770          C  
ATOM  29694  H   VAL B 887      26.859 -33.886   7.034  1.00  0.660          H  
ATOM  29695  HA  VAL B 887      28.826 -34.966   8.834  1.00  0.660          H  
ATOM  29696  HB  VAL B 887      29.197 -33.856   6.028  1.00  0.920          H  
ATOM  29697 1HG1 VAL B 887      31.372 -35.046   6.040  1.00  0.920          H  
ATOM  29698 2HG1 VAL B 887      31.356 -33.773   7.271  1.00  0.920          H  
ATOM  29699 3HG1 VAL B 887      31.140 -35.471   7.752  1.00  0.920          H  
ATOM  29700 1HG2 VAL B 887      29.243 -36.248   5.438  1.00  0.920          H  
ATOM  29701 2HG2 VAL B 887      28.983 -36.678   7.141  1.00  0.920          H  
ATOM  29702 3HG2 VAL B 887      27.723 -35.834   6.236  1.00  0.920          H  
ATOM  29703  N   LEU B 888      29.183 -31.758   8.087  1.00  0.520          N  
ATOM  29704  CA  LEU B 888      29.807 -30.546   8.579  1.00  0.500          C  
ATOM  29705  C   LEU B 888      29.457 -30.303  10.023  1.00  0.500          C  
ATOM  29706  O   LEU B 888      30.332 -30.000  10.824  1.00  0.500          O  
ATOM  29707  CB  LEU B 888      29.377 -29.311   7.780  1.00  0.710          C  
ATOM  29708  CG  LEU B 888      29.904 -27.923   8.324  1.00  0.710          C  
ATOM  29709  CD1 LEU B 888      31.438 -27.866   8.301  1.00  0.710          C  
ATOM  29710  CD2 LEU B 888      29.306 -26.807   7.497  1.00  0.710          C  
ATOM  29711  H   LEU B 888      28.550 -31.717   7.280  1.00  0.620          H  
ATOM  29712  HA  LEU B 888      30.884 -30.673   8.496  1.00  0.600          H  
ATOM  29713 1HB  LEU B 888      29.715 -29.430   6.751  1.00  0.850          H  
ATOM  29714 2HB  LEU B 888      28.285 -29.276   7.773  1.00  0.850          H  
ATOM  29715  HG  LEU B 888      29.584 -27.802   9.350  1.00  0.850          H  
ATOM  29716 1HD1 LEU B 888      31.766 -26.903   8.691  1.00  0.850          H  
ATOM  29717 2HD1 LEU B 888      31.858 -28.654   8.921  1.00  0.850          H  
ATOM  29718 3HD1 LEU B 888      31.793 -27.983   7.280  1.00  0.850          H  
ATOM  29719 1HD2 LEU B 888      29.648 -25.849   7.886  1.00  0.850          H  
ATOM  29720 2HD2 LEU B 888      29.617 -26.910   6.458  1.00  0.850          H  
ATOM  29721 3HD2 LEU B 888      28.217 -26.859   7.559  1.00  0.850          H  
ATOM  29722  N   LEU B 889      28.173 -30.400  10.361  1.00  0.500          N  
ATOM  29723  CA  LEU B 889      27.771 -30.141  11.724  1.00  0.490          C  
ATOM  29724  C   LEU B 889      28.424 -31.120  12.693  1.00  0.480          C  
ATOM  29725  O   LEU B 889      28.882 -30.692  13.759  1.00  0.470          O  
ATOM  29726  CB  LEU B 889      26.244 -30.204  11.804  1.00  0.690          C  
ATOM  29727  CG  LEU B 889      25.460 -28.881  11.592  1.00  0.690          C  
ATOM  29728  CD1 LEU B 889      25.936 -28.122  10.305  1.00  0.690          C  
ATOM  29729  CD2 LEU B 889      23.981 -29.249  11.475  1.00  0.690          C  
ATOM  29730  H   LEU B 889      27.475 -30.637   9.652  1.00  0.600          H  
ATOM  29731  HA  LEU B 889      28.089 -29.146  11.996  1.00  0.590          H  
ATOM  29732 1HB  LEU B 889      25.886 -30.939  11.081  1.00  0.830          H  
ATOM  29733 2HB  LEU B 889      25.984 -30.535  12.791  1.00  0.830          H  
ATOM  29734  HG  LEU B 889      25.603 -28.243  12.438  1.00  0.830          H  
ATOM  29735 1HD1 LEU B 889      25.351 -27.209  10.191  1.00  0.830          H  
ATOM  29736 2HD1 LEU B 889      26.987 -27.856  10.386  1.00  0.830          H  
ATOM  29737 3HD1 LEU B 889      25.794 -28.741   9.440  1.00  0.830          H  
ATOM  29738 1HD2 LEU B 889      23.389 -28.344  11.343  1.00  0.830          H  
ATOM  29739 2HD2 LEU B 889      23.835 -29.907  10.619  1.00  0.830          H  
ATOM  29740 3HD2 LEU B 889      23.659 -29.764  12.381  1.00  0.830          H  
ATOM  29741  N   ALA B 890      28.504 -32.416  12.349  1.00  0.490          N  
ATOM  29742  CA  ALA B 890      29.153 -33.376  13.234  1.00  0.490          C  
ATOM  29743  C   ALA B 890      30.628 -33.019  13.398  1.00  0.480          C  
ATOM  29744  O   ALA B 890      31.157 -33.047  14.513  1.00  0.480          O  
ATOM  29745  CB  ALA B 890      29.000 -34.783  12.691  1.00  0.690          C  
ATOM  29746  H   ALA B 890      28.082 -32.747  11.473  1.00  0.590          H  
ATOM  29747  HA  ALA B 890      28.678 -33.318  14.212  1.00  0.590          H  
ATOM  29748 1HB  ALA B 890      29.471 -35.492  13.365  1.00  0.820          H  
ATOM  29749 2HB  ALA B 890      27.936 -35.016  12.596  1.00  0.820          H  
ATOM  29750 3HB  ALA B 890      29.472 -34.839  11.708  1.00  0.820          H  
ATOM  29751  N   PHE B 891      31.283 -32.619  12.300  1.00  0.490          N  
ATOM  29752  CA  PHE B 891      32.671 -32.194  12.340  1.00  0.490          C  
ATOM  29753  C   PHE B 891      32.859 -31.023  13.270  1.00  0.470          C  
ATOM  29754  O   PHE B 891      33.770 -31.027  14.097  1.00  0.480          O  
ATOM  29755  CB  PHE B 891      33.189 -31.822  10.959  1.00  0.690          C  
ATOM  29756  CG  PHE B 891      34.533 -31.201  11.019  1.00  0.690          C  
ATOM  29757  CD1 PHE B 891      35.673 -31.963  11.201  1.00  0.690          C  
ATOM  29758  CD2 PHE B 891      34.657 -29.823  10.908  1.00  0.690          C  
ATOM  29759  CE1 PHE B 891      36.907 -31.367  11.276  1.00  0.690          C  
ATOM  29760  CE2 PHE B 891      35.880 -29.232  10.977  1.00  0.690          C  
ATOM  29761  CZ  PHE B 891      37.010 -30.005  11.164  1.00  0.690          C  
ATOM  29762  H   PHE B 891      30.809 -32.646  11.391  1.00  0.590          H  
ATOM  29763  HA  PHE B 891      33.266 -33.016  12.725  1.00  0.590          H  
ATOM  29764 1HB  PHE B 891      33.233 -32.707  10.328  1.00  0.820          H  
ATOM  29765 2HB  PHE B 891      32.511 -31.125  10.490  1.00  0.820          H  
ATOM  29766  HD1 PHE B 891      35.585 -33.035  11.287  1.00  0.820          H  
ATOM  29767  HD2 PHE B 891      33.762 -29.212  10.763  1.00  0.820          H  
ATOM  29768  HE1 PHE B 891      37.811 -31.966  11.421  1.00  0.820          H  
ATOM  29769  HE2 PHE B 891      35.967 -28.152  10.885  1.00  0.820          H  
ATOM  29770  HZ  PHE B 891      37.992 -29.535  11.220  1.00  0.820          H  
ATOM  29771  N   LEU B 892      32.025 -29.997  13.114  1.00  0.460          N  
ATOM  29772  CA  LEU B 892      32.146 -28.809  13.923  1.00  0.450          C  
ATOM  29773  C   LEU B 892      31.949 -29.137  15.407  1.00  0.440          C  
ATOM  29774  O   LEU B 892      32.711 -28.660  16.252  1.00  0.450          O  
ATOM  29775  CB  LEU B 892      31.076 -27.802  13.491  1.00  0.630          C  
ATOM  29776  CG  LEU B 892      31.177 -27.154  12.097  1.00  0.630          C  
ATOM  29777  CD1 LEU B 892      29.882 -26.376  11.847  1.00  0.630          C  
ATOM  29778  CD2 LEU B 892      32.377 -26.245  11.999  1.00  0.630          C  
ATOM  29779  H   LEU B 892      31.302 -30.049  12.392  1.00  0.550          H  
ATOM  29780  HA  LEU B 892      33.143 -28.398  13.791  1.00  0.540          H  
ATOM  29781 1HB  LEU B 892      30.104 -28.289  13.561  1.00  0.760          H  
ATOM  29782 2HB  LEU B 892      31.097 -27.027  14.162  1.00  0.760          H  
ATOM  29783  HG  LEU B 892      31.268 -27.915  11.353  1.00  0.760          H  
ATOM  29784 1HD1 LEU B 892      29.912 -25.935  10.861  1.00  0.760          H  
ATOM  29785 2HD1 LEU B 892      29.037 -27.048  11.905  1.00  0.760          H  
ATOM  29786 3HD1 LEU B 892      29.772 -25.592  12.596  1.00  0.760          H  
ATOM  29787 1HD2 LEU B 892      32.409 -25.808  11.003  1.00  0.760          H  
ATOM  29788 2HD2 LEU B 892      32.303 -25.453  12.737  1.00  0.760          H  
ATOM  29789 3HD2 LEU B 892      33.277 -26.814  12.161  1.00  0.760          H  
ATOM  29790  N   VAL B 893      30.976 -29.997  15.740  1.00  0.440          N  
ATOM  29791  CA  VAL B 893      30.779 -30.331  17.146  1.00  0.430          C  
ATOM  29792  C   VAL B 893      32.000 -31.072  17.674  1.00  0.430          C  
ATOM  29793  O   VAL B 893      32.457 -30.794  18.789  1.00  0.430          O  
ATOM  29794  CB  VAL B 893      29.511 -31.183  17.392  1.00  0.610          C  
ATOM  29795  CG1 VAL B 893      29.468 -31.652  18.883  1.00  0.610          C  
ATOM  29796  CG2 VAL B 893      28.257 -30.371  17.082  1.00  0.610          C  
ATOM  29797  H   VAL B 893      30.349 -30.366  15.017  1.00  0.530          H  
ATOM  29798  HA  VAL B 893      30.671 -29.403  17.706  1.00  0.520          H  
ATOM  29799  HB  VAL B 893      29.543 -32.063  16.746  1.00  0.730          H  
ATOM  29800 1HG1 VAL B 893      28.583 -32.249  19.042  1.00  0.730          H  
ATOM  29801 2HG1 VAL B 893      30.344 -32.250  19.130  1.00  0.730          H  
ATOM  29802 3HG1 VAL B 893      29.436 -30.783  19.538  1.00  0.730          H  
ATOM  29803 1HG2 VAL B 893      27.371 -30.989  17.252  1.00  0.730          H  
ATOM  29804 2HG2 VAL B 893      28.223 -29.497  17.731  1.00  0.730          H  
ATOM  29805 3HG2 VAL B 893      28.274 -30.046  16.048  1.00  0.730          H  
ATOM  29806  N   LEU B 894      32.507 -32.043  16.909  1.00  0.440          N  
ATOM  29807  CA  LEU B 894      33.675 -32.779  17.342  1.00  0.440          C  
ATOM  29808  C   LEU B 894      34.885 -31.870  17.479  1.00  0.450          C  
ATOM  29809  O   LEU B 894      35.631 -31.989  18.448  1.00  0.450          O  
ATOM  29810  CB  LEU B 894      34.001 -33.888  16.348  1.00  0.620          C  
ATOM  29811  CG  LEU B 894      33.060 -35.094  16.275  1.00  0.620          C  
ATOM  29812  CD1 LEU B 894      33.423 -35.923  15.057  1.00  0.620          C  
ATOM  29813  CD2 LEU B 894      33.209 -35.948  17.514  1.00  0.620          C  
ATOM  29814  H   LEU B 894      32.072 -32.267  16.008  1.00  0.530          H  
ATOM  29815  HA  LEU B 894      33.461 -33.211  18.311  1.00  0.530          H  
ATOM  29816 1HB  LEU B 894      33.990 -33.429  15.365  1.00  0.740          H  
ATOM  29817 2HB  LEU B 894      35.000 -34.254  16.557  1.00  0.740          H  
ATOM  29818  HG  LEU B 894      32.028 -34.755  16.180  1.00  0.740          H  
ATOM  29819 1HD1 LEU B 894      32.759 -36.784  14.990  1.00  0.740          H  
ATOM  29820 2HD1 LEU B 894      33.313 -35.314  14.161  1.00  0.740          H  
ATOM  29821 3HD1 LEU B 894      34.454 -36.264  15.138  1.00  0.740          H  
ATOM  29822 1HD2 LEU B 894      32.548 -36.787  17.417  1.00  0.740          H  
ATOM  29823 2HD2 LEU B 894      34.226 -36.300  17.603  1.00  0.740          H  
ATOM  29824 3HD2 LEU B 894      32.946 -35.388  18.399  1.00  0.740          H  
ATOM  29825  N   ALA B 895      35.068 -30.911  16.568  1.00  0.480          N  
ATOM  29826  CA  ALA B 895      36.205 -30.017  16.689  1.00  0.490          C  
ATOM  29827  C   ALA B 895      36.124 -29.257  18.009  1.00  0.450          C  
ATOM  29828  O   ALA B 895      37.130 -29.110  18.725  1.00  0.450          O  
ATOM  29829  CB  ALA B 895      36.241 -29.060  15.506  1.00  0.680          C  
ATOM  29830  H   ALA B 895      34.453 -30.843  15.756  1.00  0.580          H  
ATOM  29831  HA  ALA B 895      37.108 -30.616  16.699  1.00  0.590          H  
ATOM  29832 1HB  ALA B 895      37.107 -28.417  15.595  1.00  0.820          H  
ATOM  29833 2HB  ALA B 895      36.306 -29.629  14.579  1.00  0.820          H  
ATOM  29834 3HB  ALA B 895      35.332 -28.459  15.498  1.00  0.820          H  
ATOM  29835  N   ALA B 896      34.910 -28.802  18.368  1.00  0.430          N  
ATOM  29836  CA  ALA B 896      34.699 -28.091  19.624  1.00  0.410          C  
ATOM  29837  C   ALA B 896      35.044 -28.986  20.825  1.00  0.390          C  
ATOM  29838  O   ALA B 896      35.695 -28.541  21.772  1.00  0.430          O  
ATOM  29839  CB  ALA B 896      33.261 -27.613  19.692  1.00  0.580          C  
ATOM  29840  H   ALA B 896      34.124 -28.907  17.714  1.00  0.520          H  
ATOM  29841  HA  ALA B 896      35.361 -27.230  19.648  1.00  0.490          H  
ATOM  29842 1HB  ALA B 896      33.110 -27.075  20.589  1.00  0.700          H  
ATOM  29843 2HB  ALA B 896      33.052 -26.972  18.846  1.00  0.700          H  
ATOM  29844 3HB  ALA B 896      32.593 -28.464  19.666  1.00  0.700          H  
ATOM  29845  N   LEU B 897      34.658 -30.269  20.742  1.00  0.380          N  
ATOM  29846  CA  LEU B 897      34.951 -31.295  21.750  1.00  0.390          C  
ATOM  29847  C   LEU B 897      36.428 -31.575  21.935  1.00  0.380          C  
ATOM  29848  O   LEU B 897      36.921 -31.668  23.061  1.00  0.390          O  
ATOM  29849  CB  LEU B 897      34.254 -32.613  21.374  1.00  0.540          C  
ATOM  29850  CG  LEU B 897      34.602 -33.891  22.196  1.00  0.540          C  
ATOM  29851  CD1 LEU B 897      34.303 -33.722  23.672  1.00  0.540          C  
ATOM  29852  CD2 LEU B 897      33.808 -35.053  21.580  1.00  0.540          C  
ATOM  29853  H   LEU B 897      34.067 -30.528  19.944  1.00  0.460          H  
ATOM  29854  HA  LEU B 897      34.550 -30.943  22.698  1.00  0.470          H  
ATOM  29855 1HB  LEU B 897      33.178 -32.456  21.418  1.00  0.650          H  
ATOM  29856 2HB  LEU B 897      34.503 -32.840  20.365  1.00  0.650          H  
ATOM  29857  HG  LEU B 897      35.665 -34.111  22.106  1.00  0.650          H  
ATOM  29858 1HD1 LEU B 897      34.557 -34.647  24.198  1.00  0.650          H  
ATOM  29859 2HD1 LEU B 897      34.895 -32.911  24.084  1.00  0.650          H  
ATOM  29860 3HD1 LEU B 897      33.293 -33.510  23.814  1.00  0.650          H  
ATOM  29861 1HD2 LEU B 897      34.053 -35.967  22.116  1.00  0.650          H  
ATOM  29862 2HD2 LEU B 897      32.738 -34.864  21.656  1.00  0.650          H  
ATOM  29863 3HD2 LEU B 897      34.084 -35.161  20.533  1.00  0.650          H  
ATOM  29864  N   TYR B 898      37.127 -31.748  20.827  1.00  0.400          N  
ATOM  29865  CA  TYR B 898      38.530 -32.091  20.861  1.00  0.410          C  
ATOM  29866  C   TYR B 898      39.487 -30.921  20.961  1.00  0.430          C  
ATOM  29867  O   TYR B 898      40.666 -31.135  21.287  1.00  0.460          O  
ATOM  29868  CB  TYR B 898      38.879 -32.911  19.626  1.00  0.570          C  
ATOM  29869  CG  TYR B 898      38.212 -34.279  19.590  1.00  0.570          C  
ATOM  29870  CD1 TYR B 898      37.603 -34.718  18.429  1.00  0.570          C  
ATOM  29871  CD2 TYR B 898      38.192 -35.092  20.727  1.00  0.570          C  
ATOM  29872  CE1 TYR B 898      36.994 -35.939  18.409  1.00  0.570          C  
ATOM  29873  CE2 TYR B 898      37.582 -36.292  20.686  1.00  0.570          C  
ATOM  29874  CZ  TYR B 898      36.986 -36.715  19.546  1.00  0.570          C  
ATOM  29875  OH  TYR B 898      36.393 -37.918  19.526  1.00  0.570          O  
ATOM  29876  H   TYR B 898      36.640 -31.692  19.931  1.00  0.480          H  
ATOM  29877  HA  TYR B 898      38.694 -32.684  21.751  1.00  0.490          H  
ATOM  29878 1HB  TYR B 898      38.559 -32.358  18.734  1.00  0.680          H  
ATOM  29879 2HB  TYR B 898      39.946 -33.026  19.562  1.00  0.680          H  
ATOM  29880  HD1 TYR B 898      37.611 -34.098  17.546  1.00  0.680          H  
ATOM  29881  HD2 TYR B 898      38.656 -34.785  21.650  1.00  0.680          H  
ATOM  29882  HE1 TYR B 898      36.517 -36.298  17.504  1.00  0.680          H  
ATOM  29883  HE2 TYR B 898      37.574 -36.920  21.567  1.00  0.680          H  
ATOM  29884  HH  TYR B 898      36.607 -38.399  20.341  1.00  0.680          H  
ATOM  29885  N   GLU B 899      39.003 -29.698  20.694  1.00  0.440          N  
ATOM  29886  CA  GLU B 899      39.831 -28.500  20.671  1.00  0.460          C  
ATOM  29887  C   GLU B 899      40.867 -28.711  19.571  1.00  0.500          C  
ATOM  29888  O   GLU B 899      42.055 -28.422  19.724  1.00  0.510          O  
ATOM  29889  CB  GLU B 899      40.494 -28.276  22.044  1.00  0.640          C  
ATOM  29890  CG  GLU B 899      39.482 -28.163  23.230  1.00  0.640          C  
ATOM  29891  CD  GLU B 899      40.149 -28.048  24.598  1.00  0.640          C  
ATOM  29892  OE1 GLU B 899      41.335 -28.258  24.656  1.00  0.640          O  
ATOM  29893  OE2 GLU B 899      39.469 -27.854  25.580  1.00  0.640          O  
ATOM  29894  H   GLU B 899      38.027 -29.580  20.405  1.00  0.530          H  
ATOM  29895  HA  GLU B 899      39.209 -27.641  20.416  1.00  0.550          H  
ATOM  29896 1HB  GLU B 899      41.228 -29.026  22.251  1.00  0.760          H  
ATOM  29897 2HB  GLU B 899      41.030 -27.329  22.013  1.00  0.760          H  
ATOM  29898 1HG  GLU B 899      38.854 -27.291  23.068  1.00  0.760          H  
ATOM  29899 2HG  GLU B 899      38.833 -29.042  23.225  1.00  0.760          H  
ATOM  29900  N   SER B 900      40.370 -29.225  18.445  1.00  0.510          N  
ATOM  29901  CA  SER B 900      41.181 -29.523  17.271  1.00  0.530          C  
ATOM  29902  C   SER B 900      40.384 -29.550  15.987  1.00  0.540          C  
ATOM  29903  O   SER B 900      39.331 -30.169  15.919  1.00  0.550          O  
ATOM  29904  CB  SER B 900      41.828 -30.877  17.427  1.00  0.730          C  
ATOM  29905  OG  SER B 900      42.532 -31.229  16.256  1.00  0.730          O  
ATOM  29906  H   SER B 900      39.359 -29.389  18.440  1.00  0.610          H  
ATOM  29907  HA  SER B 900      41.952 -28.756  17.186  1.00  0.640          H  
ATOM  29908 1HB  SER B 900      42.504 -30.875  18.282  1.00  0.880          H  
ATOM  29909 2HB  SER B 900      41.054 -31.610  17.625  1.00  0.880          H  
ATOM  29910  HG  SER B 900      43.413 -30.826  16.340  1.00  0.880          H  
ATOM  29911  N   TRP B 901      40.929 -28.983  14.918  1.00  0.550          N  
ATOM  29912  CA  TRP B 901      40.245 -29.065  13.630  1.00  0.570          C  
ATOM  29913  C   TRP B 901      40.672 -30.305  12.836  1.00  0.570          C  
ATOM  29914  O   TRP B 901      40.305 -30.456  11.670  1.00  0.570          O  
ATOM  29915  CB  TRP B 901      40.493 -27.840  12.746  1.00  0.790          C  
ATOM  29916  CG  TRP B 901      39.914 -26.513  13.211  1.00  0.790          C  
ATOM  29917  CD1 TRP B 901      40.627 -25.410  13.565  1.00  0.790          C  
ATOM  29918  CD2 TRP B 901      38.513 -26.144  13.358  1.00  0.790          C  
ATOM  29919  NE1 TRP B 901      39.779 -24.383  13.887  1.00  0.790          N  
ATOM  29920  CE2 TRP B 901      38.482 -24.816  13.766  1.00  0.790          C  
ATOM  29921  CE3 TRP B 901      37.317 -26.816  13.173  1.00  0.790          C  
ATOM  29922  CZ2 TRP B 901      37.292 -24.141  13.982  1.00  0.790          C  
ATOM  29923  CZ3 TRP B 901      36.120 -26.151  13.392  1.00  0.790          C  
ATOM  29924  CH2 TRP B 901      36.102 -24.843  13.783  1.00  0.790          C  
ATOM  29925  H   TRP B 901      41.803 -28.480  15.000  1.00  0.660          H  
ATOM  29926  HA  TRP B 901      39.175 -29.136  13.817  1.00  0.680          H  
ATOM  29927 1HB  TRP B 901      41.569 -27.707  12.631  1.00  0.950          H  
ATOM  29928 2HB  TRP B 901      40.096 -28.035  11.752  1.00  0.950          H  
ATOM  29929  HD1 TRP B 901      41.713 -25.341  13.568  1.00  0.950          H  
ATOM  29930  HE1 TRP B 901      40.063 -23.455  14.168  1.00  0.950          H  
ATOM  29931  HE3 TRP B 901      37.321 -27.843  12.869  1.00  0.950          H  
ATOM  29932  HZ2 TRP B 901      37.280 -23.106  14.297  1.00  0.950          H  
ATOM  29933  HZ3 TRP B 901      35.203 -26.701  13.248  1.00  0.950          H  
ATOM  29934  HH2 TRP B 901      35.145 -24.344  13.947  1.00  0.950          H  
ATOM  29935  N   THR B 902      41.512 -31.149  13.431  1.00  0.570          N  
ATOM  29936  CA  THR B 902      41.992 -32.338  12.750  1.00  0.580          C  
ATOM  29937  C   THR B 902      41.621 -33.630  13.463  1.00  0.540          C  
ATOM  29938  O   THR B 902      41.246 -34.614  12.822  1.00  0.520          O  
ATOM  29939  CB  THR B 902      43.507 -32.251  12.637  1.00  0.810          C  
ATOM  29940  OG1 THR B 902      44.049 -32.123  13.964  1.00  0.810          O  
ATOM  29941  CG2 THR B 902      43.915 -31.049  11.807  1.00  0.810          C  
ATOM  29942  H   THR B 902      41.810 -30.975  14.385  1.00  0.680          H  
ATOM  29943  HA  THR B 902      41.558 -32.368  11.752  1.00  0.700          H  
ATOM  29944  HB  THR B 902      43.880 -33.164  12.176  1.00  0.970          H  
ATOM  29945  HG1 THR B 902      44.999 -32.284  13.936  1.00  0.970          H  
ATOM  29946 1HG2 THR B 902      45.001 -31.003  11.741  1.00  0.970          H  
ATOM  29947 2HG2 THR B 902      43.494 -31.143  10.807  1.00  0.970          H  
ATOM  29948 3HG2 THR B 902      43.548 -30.138  12.268  1.00  0.970          H  
ATOM  29949  N   LEU B 903      41.561 -33.613  14.796  1.00  0.550          N  
ATOM  29950  CA  LEU B 903      41.256 -34.842  15.514  1.00  0.550          C  
ATOM  29951  C   LEU B 903      39.878 -35.451  15.178  1.00  0.560          C  
ATOM  29952  O   LEU B 903      39.782 -36.672  15.154  1.00  0.570          O  
ATOM  29953  CB  LEU B 903      41.455 -34.686  17.032  1.00  0.770          C  
ATOM  29954  CG  LEU B 903      41.323 -36.008  17.891  1.00  0.770          C  
ATOM  29955  CD1 LEU B 903      42.316 -37.074  17.394  1.00  0.770          C  
ATOM  29956  CD2 LEU B 903      41.652 -35.699  19.365  1.00  0.770          C  
ATOM  29957  H   LEU B 903      41.850 -32.778  15.301  1.00  0.660          H  
ATOM  29958  HA  LEU B 903      42.001 -35.556  15.183  1.00  0.660          H  
ATOM  29959 1HB  LEU B 903      42.442 -34.263  17.210  1.00  0.920          H  
ATOM  29960 2HB  LEU B 903      40.718 -33.989  17.403  1.00  0.920          H  
ATOM  29961  HG  LEU B 903      40.311 -36.402  17.809  1.00  0.920          H  
ATOM  29962 1HD1 LEU B 903      42.207 -37.939  17.998  1.00  0.920          H  
ATOM  29963 2HD1 LEU B 903      42.115 -37.350  16.369  1.00  0.920          H  
ATOM  29964 3HD1 LEU B 903      43.331 -36.704  17.473  1.00  0.920          H  
ATOM  29965 1HD2 LEU B 903      41.568 -36.604  19.960  1.00  0.920          H  
ATOM  29966 2HD2 LEU B 903      42.669 -35.315  19.440  1.00  0.920          H  
ATOM  29967 3HD2 LEU B 903      40.979 -34.971  19.749  1.00  0.920          H  
ATOM  29968  N   PRO B 904      38.784 -34.684  14.879  1.00  0.550          N  
ATOM  29969  CA  PRO B 904      37.469 -35.206  14.522  1.00  0.550          C  
ATOM  29970  C   PRO B 904      37.529 -36.264  13.440  1.00  0.550          C  
ATOM  29971  O   PRO B 904      36.697 -37.172  13.410  1.00  0.550          O  
ATOM  29972  CB  PRO B 904      36.756 -33.966  14.019  1.00  0.830          C  
ATOM  29973  CG  PRO B 904      37.358 -32.861  14.815  1.00  0.830          C  
ATOM  29974  CD  PRO B 904      38.797 -33.196  14.935  1.00  0.830          C  
ATOM  29975  HA  PRO B 904      36.980 -35.601  15.418  1.00  0.660          H  
ATOM  29976 1HB  PRO B 904      36.968 -33.858  12.959  1.00  0.990          H  
ATOM  29977 2HB  PRO B 904      35.686 -34.065  14.108  1.00  0.990          H  
ATOM  29978 1HG  PRO B 904      37.186 -31.892  14.323  1.00  0.990          H  
ATOM  29979 2HG  PRO B 904      36.886 -32.812  15.782  1.00  0.990          H  
ATOM  29980 1HD  PRO B 904      39.237 -32.741  14.060  1.00  0.990          H  
ATOM  29981 2HD  PRO B 904      39.209 -32.811  15.879  1.00  0.990          H  
ATOM  29982  N   LEU B 905      38.520 -36.181  12.551  1.00  0.540          N  
ATOM  29983  CA  LEU B 905      38.653 -37.154  11.488  1.00  0.550          C  
ATOM  29984  C   LEU B 905      38.789 -38.557  12.069  1.00  0.540          C  
ATOM  29985  O   LEU B 905      38.320 -39.531  11.483  1.00  0.540          O  
ATOM  29986  CB  LEU B 905      39.835 -36.792  10.600  1.00  0.770          C  
ATOM  29987  CG  LEU B 905      39.677 -35.523   9.737  1.00  0.770          C  
ATOM  29988  CD1 LEU B 905      41.024 -35.215   9.102  1.00  0.770          C  
ATOM  29989  CD2 LEU B 905      38.590 -35.736   8.650  1.00  0.770          C  
ATOM  29990  H   LEU B 905      39.240 -35.451  12.601  1.00  0.650          H  
ATOM  29991  HA  LEU B 905      37.752 -37.135  10.896  1.00  0.660          H  
ATOM  29992 1HB  LEU B 905      40.683 -36.611  11.236  1.00  0.920          H  
ATOM  29993 2HB  LEU B 905      40.062 -37.632   9.947  1.00  0.920          H  
ATOM  29994  HG  LEU B 905      39.398 -34.676  10.370  1.00  0.920          H  
ATOM  29995 1HD1 LEU B 905      40.945 -34.313   8.496  1.00  0.920          H  
ATOM  29996 2HD1 LEU B 905      41.768 -35.057   9.890  1.00  0.920          H  
ATOM  29997 3HD1 LEU B 905      41.333 -36.048   8.473  1.00  0.920          H  
ATOM  29998 1HD2 LEU B 905      38.510 -34.832   8.046  1.00  0.920          H  
ATOM  29999 2HD2 LEU B 905      38.874 -36.574   8.012  1.00  0.920          H  
ATOM  30000 3HD2 LEU B 905      37.624 -35.938   9.096  1.00  0.920          H  
ATOM  30001  N   ALA B 906      39.409 -38.677  13.255  1.00  0.530          N  
ATOM  30002  CA  ALA B 906      39.646 -39.954  13.918  1.00  0.530          C  
ATOM  30003  C   ALA B 906      38.347 -40.692  14.184  1.00  0.490          C  
ATOM  30004  O   ALA B 906      38.364 -41.911  14.341  1.00  0.470          O  
ATOM  30005  CB  ALA B 906      40.382 -39.755  15.239  1.00  0.740          C  
ATOM  30006  H   ALA B 906      39.752 -37.847  13.738  1.00  0.640          H  
ATOM  30007  HA  ALA B 906      40.249 -40.557  13.259  1.00  0.640          H  
ATOM  30008 1HB  ALA B 906      40.570 -40.725  15.697  1.00  0.890          H  
ATOM  30009 2HB  ALA B 906      41.322 -39.249  15.068  1.00  0.890          H  
ATOM  30010 3HB  ALA B 906      39.770 -39.148  15.906  1.00  0.890          H  
ATOM  30011  N   VAL B 907      37.256 -39.941  14.301  1.00  0.510          N  
ATOM  30012  CA  VAL B 907      35.927 -40.445  14.556  1.00  0.490          C  
ATOM  30013  C   VAL B 907      35.172 -40.581  13.249  1.00  0.470          C  
ATOM  30014  O   VAL B 907      34.609 -41.622  12.954  1.00  0.460          O  
ATOM  30015  CB  VAL B 907      35.158 -39.481  15.473  1.00  0.690          C  
ATOM  30016  CG1 VAL B 907      33.698 -39.937  15.656  1.00  0.690          C  
ATOM  30017  CG2 VAL B 907      35.865 -39.399  16.812  1.00  0.690          C  
ATOM  30018  H   VAL B 907      37.337 -38.941  14.130  1.00  0.610          H  
ATOM  30019  HA  VAL B 907      36.005 -41.420  15.027  1.00  0.590          H  
ATOM  30020  HB  VAL B 907      35.139 -38.501  15.011  1.00  0.830          H  
ATOM  30021 1HG1 VAL B 907      33.184 -39.223  16.281  1.00  0.830          H  
ATOM  30022 2HG1 VAL B 907      33.187 -39.985  14.696  1.00  0.830          H  
ATOM  30023 3HG1 VAL B 907      33.668 -40.906  16.120  1.00  0.830          H  
ATOM  30024 1HG2 VAL B 907      35.332 -38.708  17.440  1.00  0.830          H  
ATOM  30025 2HG2 VAL B 907      35.884 -40.381  17.279  1.00  0.830          H  
ATOM  30026 3HG2 VAL B 907      36.886 -39.047  16.674  1.00  0.830          H  
ATOM  30027  N   ILE B 908      35.182 -39.534  12.438  1.00  0.480          N  
ATOM  30028  CA  ILE B 908      34.390 -39.473  11.209  1.00  0.470          C  
ATOM  30029  C   ILE B 908      34.717 -40.623  10.265  1.00  0.470          C  
ATOM  30030  O   ILE B 908      33.818 -41.228   9.674  1.00  0.450          O  
ATOM  30031  CB  ILE B 908      34.621 -38.118  10.508  1.00  0.660          C  
ATOM  30032  CG1 ILE B 908      34.001 -36.991  11.387  1.00  0.660          C  
ATOM  30033  CG2 ILE B 908      34.014 -38.131   9.080  1.00  0.660          C  
ATOM  30034  CD1 ILE B 908      34.423 -35.590  11.014  1.00  0.660          C  
ATOM  30035  H   ILE B 908      35.725 -38.715  12.719  1.00  0.580          H  
ATOM  30036  HA  ILE B 908      33.338 -39.548  11.480  1.00  0.560          H  
ATOM  30037  HB  ILE B 908      35.682 -37.930  10.440  1.00  0.790          H  
ATOM  30038 1HG1 ILE B 908      32.915 -37.051  11.319  1.00  0.790          H  
ATOM  30039 2HG1 ILE B 908      34.288 -37.163  12.421  1.00  0.790          H  
ATOM  30040 1HG2 ILE B 908      34.184 -37.178   8.591  1.00  0.790          H  
ATOM  30041 2HG2 ILE B 908      34.477 -38.910   8.477  1.00  0.790          H  
ATOM  30042 3HG2 ILE B 908      32.940 -38.317   9.143  1.00  0.790          H  
ATOM  30043 1HD1 ILE B 908      33.946 -34.901  11.688  1.00  0.790          H  
ATOM  30044 2HD1 ILE B 908      35.507 -35.502  11.108  1.00  0.790          H  
ATOM  30045 3HD1 ILE B 908      34.128 -35.356   9.998  1.00  0.790          H  
ATOM  30046  N   LEU B 909      35.993 -40.942  10.140  1.00  0.490          N  
ATOM  30047  CA  LEU B 909      36.470 -41.994   9.264  1.00  0.510          C  
ATOM  30048  C   LEU B 909      35.883 -43.392   9.563  1.00  0.460          C  
ATOM  30049  O   LEU B 909      36.000 -44.280   8.717  1.00  0.460          O  
ATOM  30050  CB  LEU B 909      38.000 -42.022   9.343  1.00  0.710          C  
ATOM  30051  CG  LEU B 909      38.781 -40.819   8.747  1.00  0.710          C  
ATOM  30052  CD1 LEU B 909      40.254 -40.927   9.192  1.00  0.710          C  
ATOM  30053  CD2 LEU B 909      38.696 -40.847   7.232  1.00  0.710          C  
ATOM  30054  H   LEU B 909      36.691 -40.395  10.657  1.00  0.590          H  
ATOM  30055  HA  LEU B 909      36.174 -41.734   8.253  1.00  0.610          H  
ATOM  30056 1HB  LEU B 909      38.288 -42.104  10.389  1.00  0.850          H  
ATOM  30057 2HB  LEU B 909      38.341 -42.890   8.811  1.00  0.850          H  
ATOM  30058  HG  LEU B 909      38.368 -39.885   9.108  1.00  0.850          H  
ATOM  30059 1HD1 LEU B 909      40.821 -40.090   8.789  1.00  0.850          H  
ATOM  30060 2HD1 LEU B 909      40.304 -40.905  10.284  1.00  0.850          H  
ATOM  30061 3HD1 LEU B 909      40.675 -41.861   8.828  1.00  0.850          H  
ATOM  30062 1HD2 LEU B 909      39.260 -40.009   6.827  1.00  0.850          H  
ATOM  30063 2HD2 LEU B 909      39.117 -41.784   6.861  1.00  0.850          H  
ATOM  30064 3HD2 LEU B 909      37.665 -40.767   6.908  1.00  0.850          H  
ATOM  30065  N   ILE B 910      35.284 -43.615  10.755  1.00  0.450          N  
ATOM  30066  CA  ILE B 910      34.680 -44.908  11.116  1.00  0.430          C  
ATOM  30067  C   ILE B 910      33.387 -45.196  10.370  1.00  0.420          C  
ATOM  30068  O   ILE B 910      32.976 -46.351  10.258  1.00  0.440          O  
ATOM  30069  CB  ILE B 910      34.366 -45.027  12.635  1.00  0.610          C  
ATOM  30070  CG1 ILE B 910      34.240 -46.546  13.009  1.00  0.610          C  
ATOM  30071  CG2 ILE B 910      33.003 -44.300  13.015  1.00  0.610          C  
ATOM  30072  CD1 ILE B 910      34.246 -46.836  14.476  1.00  0.610          C  
ATOM  30073  H   ILE B 910      35.203 -42.840  11.423  1.00  0.540          H  
ATOM  30074  HA  ILE B 910      35.388 -45.691  10.854  1.00  0.520          H  
ATOM  30075  HB  ILE B 910      35.186 -44.577  13.201  1.00  0.730          H  
ATOM  30076 1HG1 ILE B 910      33.305 -46.934  12.613  1.00  0.730          H  
ATOM  30077 2HG1 ILE B 910      35.065 -47.091  12.550  1.00  0.730          H  
ATOM  30078 1HG2 ILE B 910      32.833 -44.387  14.071  1.00  0.730          H  
ATOM  30079 2HG2 ILE B 910      33.032 -43.265  12.762  1.00  0.730          H  
ATOM  30080 3HG2 ILE B 910      32.163 -44.747  12.495  1.00  0.730          H  
ATOM  30081 1HD1 ILE B 910      34.144 -47.893  14.624  1.00  0.730          H  
ATOM  30082 2HD1 ILE B 910      35.178 -46.494  14.906  1.00  0.730          H  
ATOM  30083 3HD1 ILE B 910      33.427 -46.343  14.968  1.00  0.730          H  
ATOM  30084  N   VAL B 911      32.731 -44.167   9.859  1.00  0.410          N  
ATOM  30085  CA  VAL B 911      31.415 -44.366   9.288  1.00  0.440          C  
ATOM  30086  C   VAL B 911      31.262 -45.425   8.188  1.00  0.450          C  
ATOM  30087  O   VAL B 911      30.325 -46.226   8.293  1.00  0.430          O  
ATOM  30088  CB  VAL B 911      30.838 -43.011   8.850  1.00  0.600          C  
ATOM  30089  CG1 VAL B 911      29.624 -43.216   8.013  1.00  0.600          C  
ATOM  30090  CG2 VAL B 911      30.466 -42.247  10.119  1.00  0.600          C  
ATOM  30091  H   VAL B 911      33.133 -43.224   9.922  1.00  0.490          H  
ATOM  30092  HA  VAL B 911      30.779 -44.688  10.114  1.00  0.530          H  
ATOM  30093  HB  VAL B 911      31.563 -42.432   8.291  1.00  0.720          H  
ATOM  30094 1HG1 VAL B 911      29.198 -42.249   7.752  1.00  0.720          H  
ATOM  30095 2HG1 VAL B 911      29.855 -43.752   7.096  1.00  0.720          H  
ATOM  30096 3HG1 VAL B 911      28.935 -43.780   8.586  1.00  0.720          H  
ATOM  30097 1HG2 VAL B 911      30.044 -41.279   9.858  1.00  0.720          H  
ATOM  30098 2HG2 VAL B 911      29.732 -42.819  10.690  1.00  0.720          H  
ATOM  30099 3HG2 VAL B 911      31.361 -42.097  10.728  1.00  0.720          H  
ATOM  30100  N   PRO B 912      32.136 -45.535   7.175  1.00  0.480          N  
ATOM  30101  CA  PRO B 912      32.061 -46.528   6.116  1.00  0.500          C  
ATOM  30102  C   PRO B 912      32.109 -47.965   6.638  1.00  0.490          C  
ATOM  30103  O   PRO B 912      31.697 -48.886   5.934  1.00  0.500          O  
ATOM  30104  CB  PRO B 912      33.304 -46.225   5.278  1.00  0.750          C  
ATOM  30105  CG  PRO B 912      33.622 -44.785   5.580  1.00  0.750          C  
ATOM  30106  CD  PRO B 912      33.272 -44.623   7.023  1.00  0.750          C  
ATOM  30107  HA  PRO B 912      31.147 -46.356   5.530  1.00  0.600          H  
ATOM  30108 1HB  PRO B 912      34.123 -46.897   5.561  1.00  0.900          H  
ATOM  30109 2HB  PRO B 912      33.091 -46.410   4.215  1.00  0.900          H  
ATOM  30110 1HG  PRO B 912      34.688 -44.585   5.395  1.00  0.900          H  
ATOM  30111 2HG  PRO B 912      33.052 -44.115   4.921  1.00  0.900          H  
ATOM  30112 1HD  PRO B 912      34.094 -44.988   7.613  1.00  0.900          H  
ATOM  30113 2HD  PRO B 912      33.043 -43.590   7.221  1.00  0.900          H  
ATOM  30114  N   MET B 913      32.606 -48.172   7.868  1.00  0.470          N  
ATOM  30115  CA  MET B 913      32.709 -49.516   8.409  1.00  0.480          C  
ATOM  30116  C   MET B 913      31.343 -50.001   8.797  1.00  0.480          C  
ATOM  30117  O   MET B 913      31.074 -51.206   8.783  1.00  0.560          O  
ATOM  30118  CB  MET B 913      33.612 -49.525   9.615  1.00  0.670          C  
ATOM  30119  CG  MET B 913      35.021 -49.146   9.324  1.00  0.670          C  
ATOM  30120  SD  MET B 913      35.883 -50.198   8.120  1.00  0.670          S  
ATOM  30121  CE  MET B 913      35.730 -49.290   6.584  1.00  0.670          C  
ATOM  30122  H   MET B 913      32.894 -47.402   8.476  1.00  0.560          H  
ATOM  30123  HA  MET B 913      33.092 -50.190   7.646  1.00  0.580          H  
ATOM  30124 1HB  MET B 913      33.226 -48.836  10.364  1.00  0.800          H  
ATOM  30125 2HB  MET B 913      33.605 -50.500  10.058  1.00  0.800          H  
ATOM  30126 1HG  MET B 913      35.060 -48.110   8.981  1.00  0.800          H  
ATOM  30127 2HG  MET B 913      35.536 -49.211  10.260  1.00  0.800          H  
ATOM  30128 1HE  MET B 913      36.262 -49.796   5.818  1.00  0.800          H  
ATOM  30129 2HE  MET B 913      34.699 -49.206   6.294  1.00  0.800          H  
ATOM  30130 3HE  MET B 913      36.140 -48.309   6.704  1.00  0.800          H  
ATOM  30131  N   THR B 914      30.481 -49.047   9.151  1.00  0.440          N  
ATOM  30132  CA  THR B 914      29.129 -49.332   9.541  1.00  0.430          C  
ATOM  30133  C   THR B 914      28.365 -49.687   8.303  1.00  0.400          C  
ATOM  30134  O   THR B 914      27.656 -50.703   8.234  1.00  0.380          O  
ATOM  30135  CB  THR B 914      28.431 -48.076  10.100  1.00  0.610          C  
ATOM  30136  OG1 THR B 914      29.098 -47.566  11.245  1.00  0.610          O  
ATOM  30137  CG2 THR B 914      27.093 -48.431  10.471  1.00  0.610          C  
ATOM  30138  H   THR B 914      30.750 -48.065   9.119  1.00  0.530          H  
ATOM  30139  HA  THR B 914      29.104 -50.170  10.230  1.00  0.520          H  
ATOM  30140  HB  THR B 914      28.383 -47.301   9.345  1.00  0.730          H  
ATOM  30141  HG1 THR B 914      29.939 -47.178  10.987  1.00  0.730          H  
ATOM  30142 1HG2 THR B 914      26.617 -47.549  10.851  1.00  0.730          H  
ATOM  30143 2HG2 THR B 914      26.529 -48.807   9.632  1.00  0.730          H  
ATOM  30144 3HG2 THR B 914      27.151 -49.195  11.227  1.00  0.730          H  
ATOM  30145  N   MET B 915      28.505 -48.792   7.326  1.00  0.410          N  
ATOM  30146  CA  MET B 915      27.767 -48.891   6.096  1.00  0.410          C  
ATOM  30147  C   MET B 915      28.088 -50.136   5.315  1.00  0.400          C  
ATOM  30148  O   MET B 915      27.174 -50.765   4.791  1.00  0.400          O  
ATOM  30149  CB  MET B 915      27.985 -47.649   5.250  1.00  0.570          C  
ATOM  30150  CG  MET B 915      27.104 -47.599   4.029  1.00  0.570          C  
ATOM  30151  SD  MET B 915      27.234 -46.057   3.125  1.00  0.570          S  
ATOM  30152  CE  MET B 915      25.897 -46.236   1.948  1.00  0.570          C  
ATOM  30153  H   MET B 915      29.127 -47.991   7.493  1.00  0.490          H  
ATOM  30154  HA  MET B 915      26.715 -48.950   6.339  1.00  0.490          H  
ATOM  30155 1HB  MET B 915      27.812 -46.756   5.850  1.00  0.690          H  
ATOM  30156 2HB  MET B 915      29.023 -47.624   4.914  1.00  0.690          H  
ATOM  30157 1HG  MET B 915      27.407 -48.394   3.373  1.00  0.690          H  
ATOM  30158 2HG  MET B 915      26.066 -47.770   4.305  1.00  0.690          H  
ATOM  30159 1HE  MET B 915      25.851 -45.352   1.310  1.00  0.690          H  
ATOM  30160 2HE  MET B 915      26.066 -47.102   1.340  1.00  0.690          H  
ATOM  30161 3HE  MET B 915      24.952 -46.347   2.480  1.00  0.690          H  
ATOM  30162  N   LEU B 916      29.358 -50.523   5.245  1.00  0.400          N  
ATOM  30163  CA  LEU B 916      29.716 -51.677   4.448  1.00  0.390          C  
ATOM  30164  C   LEU B 916      28.983 -52.937   4.883  1.00  0.370          C  
ATOM  30165  O   LEU B 916      28.366 -53.624   4.060  1.00  0.370          O  
ATOM  30166  CB  LEU B 916      31.224 -51.920   4.571  1.00  0.550          C  
ATOM  30167  CG  LEU B 916      31.814 -53.127   3.817  1.00  0.550          C  
ATOM  30168  CD1 LEU B 916      31.620 -52.941   2.335  1.00  0.550          C  
ATOM  30169  CD2 LEU B 916      33.269 -53.209   4.132  1.00  0.550          C  
ATOM  30170  H   LEU B 916      30.102 -49.974   5.685  1.00  0.480          H  
ATOM  30171  HA  LEU B 916      29.457 -51.456   3.418  1.00  0.470          H  
ATOM  30172 1HB  LEU B 916      31.742 -51.029   4.229  1.00  0.660          H  
ATOM  30173 2HB  LEU B 916      31.464 -52.040   5.630  1.00  0.660          H  
ATOM  30174  HG  LEU B 916      31.321 -54.050   4.123  1.00  0.660          H  
ATOM  30175 1HD1 LEU B 916      32.062 -53.760   1.806  1.00  0.660          H  
ATOM  30176 2HD1 LEU B 916      30.566 -52.883   2.078  1.00  0.660          H  
ATOM  30177 3HD1 LEU B 916      32.118 -52.035   2.057  1.00  0.660          H  
ATOM  30178 1HD2 LEU B 916      33.710 -54.052   3.600  1.00  0.660          H  
ATOM  30179 2HD2 LEU B 916      33.743 -52.288   3.812  1.00  0.660          H  
ATOM  30180 3HD2 LEU B 916      33.407 -53.339   5.206  1.00  0.660          H  
ATOM  30181  N   SER B 917      29.048 -53.267   6.167  1.00  0.360          N  
ATOM  30182  CA  SER B 917      28.384 -54.469   6.623  1.00  0.340          C  
ATOM  30183  C   SER B 917      26.874 -54.357   6.466  1.00  0.330          C  
ATOM  30184  O   SER B 917      26.211 -55.333   6.090  1.00  0.320          O  
ATOM  30185  CB  SER B 917      28.755 -54.804   8.019  1.00  0.480          C  
ATOM  30186  OG  SER B 917      28.143 -55.995   8.385  1.00  0.480          O  
ATOM  30187  H   SER B 917      29.557 -52.684   6.822  1.00  0.430          H  
ATOM  30188  HA  SER B 917      28.721 -55.295   5.998  1.00  0.410          H  
ATOM  30189 1HB  SER B 917      29.832 -54.903   8.092  1.00  0.580          H  
ATOM  30190 2HB  SER B 917      28.450 -54.005   8.686  1.00  0.580          H  
ATOM  30191  HG  SER B 917      28.178 -56.036   9.352  1.00  0.580          H  
ATOM  30192  N   ALA B 918      26.304 -53.181   6.794  1.00  0.330          N  
ATOM  30193  CA  ALA B 918      24.863 -53.018   6.678  1.00  0.330          C  
ATOM  30194  C   ALA B 918      24.422 -53.267   5.229  1.00  0.350          C  
ATOM  30195  O   ALA B 918      23.412 -53.942   4.998  1.00  0.340          O  
ATOM  30196  CB  ALA B 918      24.460 -51.622   7.127  1.00  0.460          C  
ATOM  30197  H   ALA B 918      26.870 -52.394   7.133  1.00  0.400          H  
ATOM  30198  HA  ALA B 918      24.379 -53.754   7.318  1.00  0.400          H  
ATOM  30199 1HB  ALA B 918      23.393 -51.521   7.054  1.00  0.550          H  
ATOM  30200 2HB  ALA B 918      24.768 -51.461   8.152  1.00  0.550          H  
ATOM  30201 3HB  ALA B 918      24.945 -50.887   6.488  1.00  0.550          H  
ATOM  30202  N   LEU B 919      25.208 -52.774   4.251  1.00  0.380          N  
ATOM  30203  CA  LEU B 919      24.910 -52.990   2.838  1.00  0.400          C  
ATOM  30204  C   LEU B 919      24.973 -54.454   2.468  1.00  0.400          C  
ATOM  30205  O   LEU B 919      24.111 -54.932   1.730  1.00  0.420          O  
ATOM  30206  CB  LEU B 919      25.894 -52.232   1.951  1.00  0.550          C  
ATOM  30207  CG  LEU B 919      25.784 -50.707   1.903  1.00  0.550          C  
ATOM  30208  CD1 LEU B 919      27.033 -50.171   1.227  1.00  0.550          C  
ATOM  30209  CD2 LEU B 919      24.537 -50.298   1.102  1.00  0.550          C  
ATOM  30210  H   LEU B 919      26.006 -52.183   4.501  1.00  0.460          H  
ATOM  30211  HA  LEU B 919      23.900 -52.641   2.649  1.00  0.480          H  
ATOM  30212 1HB  LEU B 919      26.905 -52.480   2.276  1.00  0.660          H  
ATOM  30213 2HB  LEU B 919      25.763 -52.595   0.946  1.00  0.660          H  
ATOM  30214  HG  LEU B 919      25.719 -50.302   2.904  1.00  0.660          H  
ATOM  30215 1HD1 LEU B 919      27.002 -49.103   1.167  1.00  0.660          H  
ATOM  30216 2HD1 LEU B 919      27.909 -50.466   1.796  1.00  0.660          H  
ATOM  30217 3HD1 LEU B 919      27.101 -50.564   0.242  1.00  0.660          H  
ATOM  30218 1HD2 LEU B 919      24.486 -49.221   1.062  1.00  0.660          H  
ATOM  30219 2HD2 LEU B 919      24.606 -50.704   0.095  1.00  0.660          H  
ATOM  30220 3HD2 LEU B 919      23.635 -50.676   1.576  1.00  0.660          H  
ATOM  30221  N   PHE B 920      25.965 -55.190   2.986  1.00  0.390          N  
ATOM  30222  CA  PHE B 920      26.005 -56.619   2.702  1.00  0.390          C  
ATOM  30223  C   PHE B 920      24.801 -57.317   3.272  1.00  0.350          C  
ATOM  30224  O   PHE B 920      24.209 -58.155   2.606  1.00  0.360          O  
ATOM  30225  CB  PHE B 920      27.274 -57.292   3.201  1.00  0.550          C  
ATOM  30226  CG  PHE B 920      28.395 -57.250   2.231  1.00  0.550          C  
ATOM  30227  CD1 PHE B 920      29.454 -56.367   2.341  1.00  0.550          C  
ATOM  30228  CD2 PHE B 920      28.379 -58.147   1.166  1.00  0.550          C  
ATOM  30229  CE1 PHE B 920      30.466 -56.389   1.406  1.00  0.550          C  
ATOM  30230  CE2 PHE B 920      29.384 -58.160   0.241  1.00  0.550          C  
ATOM  30231  CZ  PHE B 920      30.431 -57.277   0.361  1.00  0.550          C  
ATOM  30232  H   PHE B 920      26.706 -54.735   3.535  1.00  0.470          H  
ATOM  30233  HA  PHE B 920      25.963 -56.756   1.631  1.00  0.470          H  
ATOM  30234 1HB  PHE B 920      27.597 -56.802   4.121  1.00  0.660          H  
ATOM  30235 2HB  PHE B 920      27.067 -58.329   3.440  1.00  0.660          H  
ATOM  30236  HD1 PHE B 920      29.487 -55.658   3.171  1.00  0.660          H  
ATOM  30237  HD2 PHE B 920      27.547 -58.846   1.071  1.00  0.660          H  
ATOM  30238  HE1 PHE B 920      31.293 -55.715   1.489  1.00  0.660          H  
ATOM  30239  HE2 PHE B 920      29.356 -58.865  -0.589  1.00  0.660          H  
ATOM  30240  HZ  PHE B 920      31.235 -57.284  -0.372  1.00  0.660          H  
ATOM  30241  N   GLY B 921      24.395 -56.964   4.483  1.00  0.330          N  
ATOM  30242  CA  GLY B 921      23.222 -57.581   5.083  1.00  0.300          C  
ATOM  30243  C   GLY B 921      22.013 -57.405   4.175  1.00  0.300          C  
ATOM  30244  O   GLY B 921      21.311 -58.371   3.838  1.00  0.320          O  
ATOM  30245  H   GLY B 921      24.942 -56.275   5.014  1.00  0.400          H  
ATOM  30246 1HA  GLY B 921      23.408 -58.639   5.263  1.00  0.360          H  
ATOM  30247 2HA  GLY B 921      23.019 -57.104   6.041  1.00  0.360          H  
ATOM  30248  N   VAL B 922      21.765 -56.161   3.780  1.00  0.300          N  
ATOM  30249  CA  VAL B 922      20.624 -55.841   2.943  1.00  0.300          C  
ATOM  30250  C   VAL B 922      20.717 -56.537   1.582  1.00  0.310          C  
ATOM  30251  O   VAL B 922      19.732 -57.105   1.105  1.00  0.280          O  
ATOM  30252  CB  VAL B 922      20.511 -54.301   2.793  1.00  0.420          C  
ATOM  30253  CG1 VAL B 922      19.439 -53.899   1.749  1.00  0.420          C  
ATOM  30254  CG2 VAL B 922      20.150 -53.699   4.177  1.00  0.420          C  
ATOM  30255  H   VAL B 922      22.397 -55.415   4.095  1.00  0.360          H  
ATOM  30256  HA  VAL B 922      19.727 -56.194   3.450  1.00  0.360          H  
ATOM  30257  HB  VAL B 922      21.475 -53.906   2.456  1.00  0.500          H  
ATOM  30258 1HG1 VAL B 922      19.394 -52.810   1.675  1.00  0.500          H  
ATOM  30259 2HG1 VAL B 922      19.685 -54.309   0.768  1.00  0.500          H  
ATOM  30260 3HG1 VAL B 922      18.475 -54.274   2.065  1.00  0.500          H  
ATOM  30261 1HG2 VAL B 922      20.089 -52.617   4.100  1.00  0.500          H  
ATOM  30262 2HG2 VAL B 922      19.188 -54.089   4.510  1.00  0.500          H  
ATOM  30263 3HG2 VAL B 922      20.908 -53.960   4.908  1.00  0.500          H  
ATOM  30264  N   TRP B 923      21.878 -56.504   0.931  1.00  0.340          N  
ATOM  30265  CA  TRP B 923      21.989 -57.161  -0.360  1.00  0.360          C  
ATOM  30266  C   TRP B 923      21.815 -58.674  -0.268  1.00  0.350          C  
ATOM  30267  O   TRP B 923      21.031 -59.269  -1.010  1.00  0.360          O  
ATOM  30268  CB  TRP B 923      23.334 -56.861  -0.992  1.00  0.500          C  
ATOM  30269  CG  TRP B 923      23.534 -57.478  -2.342  1.00  0.500          C  
ATOM  30270  CD1 TRP B 923      24.447 -58.436  -2.658  1.00  0.500          C  
ATOM  30271  CD2 TRP B 923      22.791 -57.215  -3.569  1.00  0.500          C  
ATOM  30272  NE1 TRP B 923      24.347 -58.767  -3.986  1.00  0.500          N  
ATOM  30273  CE2 TRP B 923      23.338 -58.032  -4.555  1.00  0.500          C  
ATOM  30274  CE3 TRP B 923      21.714 -56.368  -3.903  1.00  0.500          C  
ATOM  30275  CZ2 TRP B 923      22.864 -58.027  -5.854  1.00  0.500          C  
ATOM  30276  CZ3 TRP B 923      21.245 -56.368  -5.199  1.00  0.500          C  
ATOM  30277  CH2 TRP B 923      21.804 -57.173  -6.151  1.00  0.500          C  
ATOM  30278  H   TRP B 923      22.684 -56.011   1.324  1.00  0.410          H  
ATOM  30279  HA  TRP B 923      21.206 -56.767  -1.003  1.00  0.430          H  
ATOM  30280 1HB  TRP B 923      23.498 -55.806  -1.047  1.00  0.600          H  
ATOM  30281 2HB  TRP B 923      24.104 -57.257  -0.330  1.00  0.600          H  
ATOM  30282  HD1 TRP B 923      25.159 -58.872  -1.956  1.00  0.600          H  
ATOM  30283  HE1 TRP B 923      24.916 -59.448  -4.468  1.00  0.600          H  
ATOM  30284  HE3 TRP B 923      21.251 -55.736  -3.170  1.00  0.600          H  
ATOM  30285  HZ2 TRP B 923      23.291 -58.664  -6.628  1.00  0.600          H  
ATOM  30286  HZ3 TRP B 923      20.419 -55.717  -5.447  1.00  0.600          H  
ATOM  30287  HH2 TRP B 923      21.408 -57.146  -7.165  1.00  0.600          H  
ATOM  30288  N   LEU B 924      22.525 -59.302   0.665  1.00  0.340          N  
ATOM  30289  CA  LEU B 924      22.544 -60.749   0.799  1.00  0.340          C  
ATOM  30290  C   LEU B 924      21.179 -61.320   1.143  1.00  0.300          C  
ATOM  30291  O   LEU B 924      20.839 -62.425   0.719  1.00  0.360          O  
ATOM  30292  CB  LEU B 924      23.588 -61.143   1.848  1.00  0.480          C  
ATOM  30293  CG  LEU B 924      25.102 -60.853   1.461  1.00  0.480          C  
ATOM  30294  CD1 LEU B 924      25.972 -61.116   2.678  1.00  0.480          C  
ATOM  30295  CD2 LEU B 924      25.551 -61.712   0.286  1.00  0.480          C  
ATOM  30296  H   LEU B 924      23.113 -58.759   1.295  1.00  0.410          H  
ATOM  30297  HA  LEU B 924      22.825 -61.167  -0.160  1.00  0.410          H  
ATOM  30298 1HB  LEU B 924      23.368 -60.591   2.765  1.00  0.570          H  
ATOM  30299 2HB  LEU B 924      23.486 -62.205   2.057  1.00  0.570          H  
ATOM  30300  HG  LEU B 924      25.211 -59.810   1.182  1.00  0.570          H  
ATOM  30301 1HD1 LEU B 924      27.011 -60.899   2.438  1.00  0.570          H  
ATOM  30302 2HD1 LEU B 924      25.648 -60.472   3.496  1.00  0.570          H  
ATOM  30303 3HD1 LEU B 924      25.881 -62.159   2.977  1.00  0.570          H  
ATOM  30304 1HD2 LEU B 924      26.591 -61.484   0.058  1.00  0.570          H  
ATOM  30305 2HD2 LEU B 924      25.459 -62.765   0.549  1.00  0.570          H  
ATOM  30306 3HD2 LEU B 924      24.948 -61.506  -0.591  1.00  0.570          H  
ATOM  30307  N   THR B 925      20.374 -60.561   1.879  1.00  0.360          N  
ATOM  30308  CA  THR B 925      19.041 -61.002   2.255  1.00  0.340          C  
ATOM  30309  C   THR B 925      17.949 -60.577   1.255  1.00  0.360          C  
ATOM  30310  O   THR B 925      16.767 -60.855   1.481  1.00  0.370          O  
ATOM  30311  CB  THR B 925      18.683 -60.518   3.664  1.00  0.480          C  
ATOM  30312  OG1 THR B 925      18.720 -59.090   3.712  1.00  0.480          O  
ATOM  30313  CG2 THR B 925      19.639 -61.092   4.707  1.00  0.480          C  
ATOM  30314  H   THR B 925      20.717 -59.675   2.256  1.00  0.430          H  
ATOM  30315  HA  THR B 925      19.047 -62.091   2.281  1.00  0.410          H  
ATOM  30316  HB  THR B 925      17.672 -60.844   3.898  1.00  0.580          H  
ATOM  30317  HG1 THR B 925      19.647 -58.788   3.605  1.00  0.580          H  
ATOM  30318 1HG2 THR B 925      19.357 -60.742   5.696  1.00  0.580          H  
ATOM  30319 2HG2 THR B 925      19.593 -62.177   4.678  1.00  0.580          H  
ATOM  30320 3HG2 THR B 925      20.655 -60.767   4.488  1.00  0.580          H  
ATOM  30321  N   GLY B 926      18.326 -59.911   0.151  1.00  0.360          N  
ATOM  30322  CA  GLY B 926      17.360 -59.488  -0.862  1.00  0.380          C  
ATOM  30323  C   GLY B 926      16.550 -58.216  -0.567  1.00  0.370          C  
ATOM  30324  O   GLY B 926      15.444 -58.063  -1.093  1.00  0.390          O  
ATOM  30325  H   GLY B 926      19.314 -59.712  -0.021  1.00  0.430          H  
ATOM  30326 1HA  GLY B 926      17.902 -59.343  -1.797  1.00  0.460          H  
ATOM  30327 2HA  GLY B 926      16.670 -60.309  -1.041  1.00  0.460          H  
ATOM  30328  N   GLY B 927      17.049 -57.326   0.288  1.00  0.350          N  
ATOM  30329  CA  GLY B 927      16.324 -56.106   0.615  1.00  0.340          C  
ATOM  30330  C   GLY B 927      16.726 -54.978  -0.329  1.00  0.350          C  
ATOM  30331  O   GLY B 927      17.305 -55.221  -1.393  1.00  0.360          O  
ATOM  30332  H   GLY B 927      17.974 -57.461   0.697  1.00  0.420          H  
ATOM  30333 1HA  GLY B 927      15.251 -56.281   0.547  1.00  0.410          H  
ATOM  30334 2HA  GLY B 927      16.540 -55.822   1.644  1.00  0.410          H  
ATOM  30335  N   ASP B 928      16.440 -53.743   0.074  1.00  0.360          N  
ATOM  30336  CA  ASP B 928      16.744 -52.564  -0.726  1.00  0.360          C  
ATOM  30337  C   ASP B 928      17.061 -51.369   0.183  1.00  0.370          C  
ATOM  30338  O   ASP B 928      16.878 -51.446   1.391  1.00  0.380          O  
ATOM  30339  CB  ASP B 928      15.532 -52.312  -1.644  1.00  0.500          C  
ATOM  30340  CG  ASP B 928      14.183 -52.169  -0.858  1.00  0.500          C  
ATOM  30341  OD1 ASP B 928      14.233 -51.978   0.339  1.00  0.500          O  
ATOM  30342  OD2 ASP B 928      13.136 -52.285  -1.458  1.00  0.500          O  
ATOM  30343  H   ASP B 928      15.957 -53.604   0.953  1.00  0.430          H  
ATOM  30344  HA  ASP B 928      17.616 -52.766  -1.347  1.00  0.430          H  
ATOM  30345 1HB  ASP B 928      15.691 -51.403  -2.228  1.00  0.600          H  
ATOM  30346 2HB  ASP B 928      15.440 -53.138  -2.347  1.00  0.600          H  
ATOM  30347  N   ASN B 929      17.467 -50.233  -0.384  1.00  0.370          N  
ATOM  30348  CA  ASN B 929      17.818 -49.062   0.430  1.00  0.380          C  
ATOM  30349  C   ASN B 929      16.639 -48.144   0.716  1.00  0.390          C  
ATOM  30350  O   ASN B 929      16.584 -47.008   0.244  1.00  0.440          O  
ATOM  30351  CB  ASN B 929      18.969 -48.279  -0.183  1.00  0.530          C  
ATOM  30352  CG  ASN B 929      20.298 -49.008  -0.140  1.00  0.530          C  
ATOM  30353  OD1 ASN B 929      20.640 -49.692   0.839  1.00  0.530          O  
ATOM  30354  ND2 ASN B 929      21.063 -48.854  -1.185  1.00  0.530          N  
ATOM  30355  H   ASN B 929      17.570 -50.201  -1.396  1.00  0.440          H  
ATOM  30356  HA  ASN B 929      18.160 -49.425   1.398  1.00  0.460          H  
ATOM  30357 1HB  ASN B 929      18.747 -48.055  -1.221  1.00  0.630          H  
ATOM  30358 2HB  ASN B 929      19.078 -47.330   0.339  1.00  0.630          H  
ATOM  30359 1HD2 ASN B 929      21.961 -49.291  -1.223  1.00  0.630          H  
ATOM  30360 2HD2 ASN B 929      20.757 -48.296  -1.962  1.00  0.630          H  
ATOM  30361  N   ASN B 930      15.703 -48.652   1.488  1.00  0.360          N  
ATOM  30362  CA  ASN B 930      14.479 -47.934   1.840  1.00  0.360          C  
ATOM  30363  C   ASN B 930      14.644 -47.052   3.097  1.00  0.350          C  
ATOM  30364  O   ASN B 930      15.746 -46.946   3.648  1.00  0.350          O  
ATOM  30365  CB  ASN B 930      13.351 -48.932   1.947  1.00  0.500          C  
ATOM  30366  CG  ASN B 930      13.434 -49.841   3.090  1.00  0.500          C  
ATOM  30367  OD1 ASN B 930      13.622 -49.440   4.276  1.00  0.500          O  
ATOM  30368  ND2 ASN B 930      13.321 -51.110   2.771  1.00  0.500          N  
ATOM  30369  H   ASN B 930      15.867 -49.620   1.792  1.00  0.430          H  
ATOM  30370  HA  ASN B 930      14.239 -47.258   1.025  1.00  0.430          H  
ATOM  30371 1HB  ASN B 930      12.426 -48.446   1.965  1.00  0.600          H  
ATOM  30372 2HB  ASN B 930      13.357 -49.544   1.042  1.00  0.600          H  
ATOM  30373 1HD2 ASN B 930      13.379 -51.819   3.463  1.00  0.600          H  
ATOM  30374 2HD2 ASN B 930      13.236 -51.393   1.789  1.00  0.600          H  
ATOM  30375  N   VAL B 931      13.548 -46.424   3.552  1.00  0.340          N  
ATOM  30376  CA  VAL B 931      13.550 -45.513   4.700  1.00  0.350          C  
ATOM  30377  C   VAL B 931      14.031 -46.165   5.982  1.00  0.340          C  
ATOM  30378  O   VAL B 931      14.688 -45.515   6.794  1.00  0.380          O  
ATOM  30379  CB  VAL B 931      12.138 -44.896   4.930  1.00  0.490          C  
ATOM  30380  CG1 VAL B 931      12.062 -44.123   6.287  1.00  0.490          C  
ATOM  30381  CG2 VAL B 931      11.819 -43.913   3.786  1.00  0.490          C  
ATOM  30382  H   VAL B 931      12.654 -46.573   3.078  1.00  0.410          H  
ATOM  30383  HA  VAL B 931      14.234 -44.693   4.464  1.00  0.420          H  
ATOM  30384  HB  VAL B 931      11.394 -45.700   4.950  1.00  0.580          H  
ATOM  30385 1HG1 VAL B 931      11.062 -43.708   6.401  1.00  0.580          H  
ATOM  30386 2HG1 VAL B 931      12.262 -44.793   7.123  1.00  0.580          H  
ATOM  30387 3HG1 VAL B 931      12.792 -43.316   6.292  1.00  0.580          H  
ATOM  30388 1HG2 VAL B 931      10.825 -43.490   3.932  1.00  0.580          H  
ATOM  30389 2HG2 VAL B 931      12.558 -43.113   3.779  1.00  0.580          H  
ATOM  30390 3HG2 VAL B 931      11.852 -44.433   2.841  1.00  0.580          H  
ATOM  30391  N   PHE B 932      13.624 -47.405   6.224  1.00  0.310          N  
ATOM  30392  CA  PHE B 932      13.964 -48.067   7.466  1.00  0.300          C  
ATOM  30393  C   PHE B 932      15.433 -48.424   7.447  1.00  0.300          C  
ATOM  30394  O   PHE B 932      16.120 -48.319   8.469  1.00  0.290          O  
ATOM  30395  CB  PHE B 932      13.057 -49.266   7.649  1.00  0.420          C  
ATOM  30396  CG  PHE B 932      11.642 -48.822   7.910  1.00  0.420          C  
ATOM  30397  CD1 PHE B 932      10.748 -48.684   6.842  1.00  0.420          C  
ATOM  30398  CD2 PHE B 932      11.191 -48.534   9.199  1.00  0.420          C  
ATOM  30399  CE1 PHE B 932       9.458 -48.274   7.060  1.00  0.420          C  
ATOM  30400  CE2 PHE B 932       9.887 -48.126   9.404  1.00  0.420          C  
ATOM  30401  CZ  PHE B 932       9.025 -48.002   8.326  1.00  0.420          C  
ATOM  30402  H   PHE B 932      13.131 -47.924   5.504  1.00  0.370          H  
ATOM  30403  HA  PHE B 932      13.787 -47.374   8.291  1.00  0.360          H  
ATOM  30404 1HB  PHE B 932      13.068 -49.884   6.765  1.00  0.510          H  
ATOM  30405 2HB  PHE B 932      13.399 -49.866   8.481  1.00  0.510          H  
ATOM  30406  HD1 PHE B 932      11.079 -48.902   5.826  1.00  0.510          H  
ATOM  30407  HD2 PHE B 932      11.875 -48.641  10.048  1.00  0.510          H  
ATOM  30408  HE1 PHE B 932       8.781 -48.169   6.231  1.00  0.510          H  
ATOM  30409  HE2 PHE B 932       9.536 -47.907  10.410  1.00  0.510          H  
ATOM  30410  HZ  PHE B 932       7.997 -47.691   8.482  1.00  0.510          H  
ATOM  30411  N   VAL B 933      15.929 -48.788   6.268  1.00  0.310          N  
ATOM  30412  CA  VAL B 933      17.346 -49.093   6.124  1.00  0.310          C  
ATOM  30413  C   VAL B 933      18.165 -47.846   6.395  1.00  0.310          C  
ATOM  30414  O   VAL B 933      19.166 -47.898   7.111  1.00  0.290          O  
ATOM  30415  CB  VAL B 933      17.688 -49.590   4.713  1.00  0.430          C  
ATOM  30416  CG1 VAL B 933      19.200 -49.732   4.517  1.00  0.430          C  
ATOM  30417  CG2 VAL B 933      17.028 -50.853   4.518  1.00  0.430          C  
ATOM  30418  H   VAL B 933      15.266 -48.892   5.492  1.00  0.370          H  
ATOM  30419  HA  VAL B 933      17.612 -49.864   6.848  1.00  0.370          H  
ATOM  30420  HB  VAL B 933      17.341 -48.874   3.975  1.00  0.520          H  
ATOM  30421 1HG1 VAL B 933      19.398 -50.091   3.505  1.00  0.520          H  
ATOM  30422 2HG1 VAL B 933      19.701 -48.776   4.653  1.00  0.520          H  
ATOM  30423 3HG1 VAL B 933      19.589 -50.447   5.232  1.00  0.520          H  
ATOM  30424 1HG2 VAL B 933      17.249 -51.223   3.573  1.00  0.520          H  
ATOM  30425 2HG2 VAL B 933      17.360 -51.562   5.248  1.00  0.520          H  
ATOM  30426 3HG2 VAL B 933      15.981 -50.693   4.610  1.00  0.520          H  
ATOM  30427  N   GLN B 934      17.751 -46.726   5.810  1.00  0.330          N  
ATOM  30428  CA  GLN B 934      18.472 -45.484   5.978  1.00  0.330          C  
ATOM  30429  C   GLN B 934      18.499 -45.027   7.426  1.00  0.330          C  
ATOM  30430  O   GLN B 934      19.557 -44.638   7.915  1.00  0.320          O  
ATOM  30431  CB  GLN B 934      17.817 -44.419   5.116  1.00  0.460          C  
ATOM  30432  CG  GLN B 934      18.007 -44.621   3.622  1.00  0.460          C  
ATOM  30433  CD  GLN B 934      17.116 -43.706   2.850  1.00  0.460          C  
ATOM  30434  OE1 GLN B 934      16.202 -43.132   3.454  1.00  0.460          O  
ATOM  30435  NE2 GLN B 934      17.348 -43.557   1.555  1.00  0.460          N  
ATOM  30436  H   GLN B 934      16.927 -46.753   5.200  1.00  0.400          H  
ATOM  30437  HA  GLN B 934      19.497 -45.636   5.646  1.00  0.400          H  
ATOM  30438 1HB  GLN B 934      16.746 -44.415   5.323  1.00  0.550          H  
ATOM  30439 2HB  GLN B 934      18.207 -43.438   5.385  1.00  0.550          H  
ATOM  30440 1HG  GLN B 934      19.038 -44.387   3.366  1.00  0.550          H  
ATOM  30441 2HG  GLN B 934      17.786 -45.648   3.348  1.00  0.550          H  
ATOM  30442 1HE2 GLN B 934      16.766 -42.957   1.002  1.00  0.550          H  
ATOM  30443 2HE2 GLN B 934      18.097 -44.056   1.118  1.00  0.550          H  
ATOM  30444  N   VAL B 935      17.377 -45.121   8.141  1.00  0.330          N  
ATOM  30445  CA  VAL B 935      17.392 -44.703   9.533  1.00  0.310          C  
ATOM  30446  C   VAL B 935      18.241 -45.671  10.352  1.00  0.290          C  
ATOM  30447  O   VAL B 935      18.963 -45.236  11.255  1.00  0.290          O  
ATOM  30448  CB  VAL B 935      15.988 -44.527  10.101  1.00  0.440          C  
ATOM  30449  CG1 VAL B 935      16.080 -44.219  11.617  1.00  0.440          C  
ATOM  30450  CG2 VAL B 935      15.302 -43.383   9.339  1.00  0.440          C  
ATOM  30451  H   VAL B 935      16.504 -45.436   7.700  1.00  0.400          H  
ATOM  30452  HA  VAL B 935      17.865 -43.723   9.580  1.00  0.370          H  
ATOM  30453  HB  VAL B 935      15.420 -45.452   9.970  1.00  0.530          H  
ATOM  30454 1HG1 VAL B 935      15.104 -44.095  12.025  1.00  0.530          H  
ATOM  30455 2HG1 VAL B 935      16.569 -45.019  12.129  1.00  0.530          H  
ATOM  30456 3HG1 VAL B 935      16.652 -43.303  11.767  1.00  0.530          H  
ATOM  30457 1HG2 VAL B 935      14.321 -43.252   9.713  1.00  0.530          H  
ATOM  30458 2HG2 VAL B 935      15.867 -42.464   9.470  1.00  0.530          H  
ATOM  30459 3HG2 VAL B 935      15.249 -43.621   8.281  1.00  0.530          H  
ATOM  30460  N   GLY B 936      18.106 -46.982  10.088  1.00  0.280          N  
ATOM  30461  CA  GLY B 936      18.893 -48.002  10.760  1.00  0.270          C  
ATOM  30462  C   GLY B 936      20.364 -47.641  10.620  1.00  0.300          C  
ATOM  30463  O   GLY B 936      21.097 -47.632  11.616  1.00  0.320          O  
ATOM  30464  H   GLY B 936      17.442 -47.297   9.376  1.00  0.340          H  
ATOM  30465 1HA  GLY B 936      18.612 -48.062  11.810  1.00  0.320          H  
ATOM  30466 2HA  GLY B 936      18.696 -48.972  10.301  1.00  0.320          H  
ATOM  30467  N   LEU B 937      20.795 -47.325   9.386  1.00  0.300          N  
ATOM  30468  CA  LEU B 937      22.169 -46.945   9.143  1.00  0.320          C  
ATOM  30469  C   LEU B 937      22.535 -45.699   9.929  1.00  0.340          C  
ATOM  30470  O   LEU B 937      23.592 -45.666  10.544  1.00  0.360          O  
ATOM  30471  CB  LEU B 937      22.438 -46.749   7.645  1.00  0.440          C  
ATOM  30472  CG  LEU B 937      23.889 -46.312   7.257  1.00  0.440          C  
ATOM  30473  CD1 LEU B 937      24.898 -47.342   7.738  1.00  0.440          C  
ATOM  30474  CD2 LEU B 937      23.983 -46.147   5.746  1.00  0.440          C  
ATOM  30475  H   LEU B 937      20.148 -47.385   8.594  1.00  0.360          H  
ATOM  30476  HA  LEU B 937      22.787 -47.755   9.488  1.00  0.380          H  
ATOM  30477 1HB  LEU B 937      22.206 -47.680   7.129  1.00  0.530          H  
ATOM  30478 2HB  LEU B 937      21.752 -45.983   7.279  1.00  0.530          H  
ATOM  30479  HG  LEU B 937      24.118 -45.376   7.726  1.00  0.530          H  
ATOM  30480 1HD1 LEU B 937      25.896 -47.009   7.466  1.00  0.530          H  
ATOM  30481 2HD1 LEU B 937      24.848 -47.434   8.811  1.00  0.530          H  
ATOM  30482 3HD1 LEU B 937      24.687 -48.303   7.279  1.00  0.530          H  
ATOM  30483 1HD2 LEU B 937      24.990 -45.826   5.480  1.00  0.530          H  
ATOM  30484 2HD2 LEU B 937      23.760 -47.096   5.255  1.00  0.530          H  
ATOM  30485 3HD2 LEU B 937      23.267 -45.393   5.420  1.00  0.530          H  
ATOM  30486  N   VAL B 938      21.665 -44.691   9.980  1.00  0.330          N  
ATOM  30487  CA  VAL B 938      22.009 -43.489  10.728  1.00  0.320          C  
ATOM  30488  C   VAL B 938      22.253 -43.823  12.206  1.00  0.300          C  
ATOM  30489  O   VAL B 938      23.223 -43.328  12.794  1.00  0.300          O  
ATOM  30490  CB  VAL B 938      20.911 -42.406  10.586  1.00  0.450          C  
ATOM  30491  CG1 VAL B 938      21.198 -41.279  11.494  1.00  0.450          C  
ATOM  30492  CG2 VAL B 938      20.869 -41.865   9.163  1.00  0.450          C  
ATOM  30493  H   VAL B 938      20.803 -44.741   9.426  1.00  0.400          H  
ATOM  30494  HA  VAL B 938      22.925 -43.091  10.333  1.00  0.380          H  
ATOM  30495  HB  VAL B 938      19.951 -42.842  10.858  1.00  0.540          H  
ATOM  30496 1HG1 VAL B 938      20.427 -40.514  11.404  1.00  0.540          H  
ATOM  30497 2HG1 VAL B 938      21.253 -41.606  12.503  1.00  0.540          H  
ATOM  30498 3HG1 VAL B 938      22.148 -40.875  11.196  1.00  0.540          H  
ATOM  30499 1HG2 VAL B 938      20.090 -41.105   9.081  1.00  0.540          H  
ATOM  30500 2HG2 VAL B 938      21.829 -41.421   8.918  1.00  0.540          H  
ATOM  30501 3HG2 VAL B 938      20.665 -42.654   8.471  1.00  0.540          H  
ATOM  30502  N   VAL B 939      21.393 -44.651  12.808  1.00  0.290          N  
ATOM  30503  CA  VAL B 939      21.586 -45.036  14.202  1.00  0.270          C  
ATOM  30504  C   VAL B 939      22.891 -45.789  14.380  1.00  0.280          C  
ATOM  30505  O   VAL B 939      23.619 -45.539  15.348  1.00  0.270          O  
ATOM  30506  CB  VAL B 939      20.393 -45.854  14.736  1.00  0.390          C  
ATOM  30507  CG1 VAL B 939      20.705 -46.447  16.167  1.00  0.390          C  
ATOM  30508  CG2 VAL B 939      19.195 -44.923  14.795  1.00  0.390          C  
ATOM  30509  H   VAL B 939      20.589 -44.992  12.267  1.00  0.350          H  
ATOM  30510  HA  VAL B 939      21.649 -44.132  14.790  1.00  0.320          H  
ATOM  30511  HB  VAL B 939      20.186 -46.686  14.055  1.00  0.460          H  
ATOM  30512 1HG1 VAL B 939      19.850 -47.013  16.531  1.00  0.460          H  
ATOM  30513 2HG1 VAL B 939      21.568 -47.113  16.119  1.00  0.460          H  
ATOM  30514 3HG1 VAL B 939      20.919 -45.635  16.864  1.00  0.460          H  
ATOM  30515 1HG2 VAL B 939      18.332 -45.420  15.138  1.00  0.460          H  
ATOM  30516 2HG2 VAL B 939      19.418 -44.113  15.471  1.00  0.460          H  
ATOM  30517 3HG2 VAL B 939      18.994 -44.529  13.800  1.00  0.460          H  
ATOM  30518  N   LEU B 940      23.187 -46.716  13.482  1.00  0.290          N  
ATOM  30519  CA  LEU B 940      24.432 -47.437  13.577  1.00  0.310          C  
ATOM  30520  C   LEU B 940      25.648 -46.539  13.407  1.00  0.310          C  
ATOM  30521  O   LEU B 940      26.642 -46.731  14.108  1.00  0.310          O  
ATOM  30522  CB  LEU B 940      24.512 -48.458  12.494  1.00  0.430          C  
ATOM  30523  CG  LEU B 940      23.654 -49.607  12.507  1.00  0.430          C  
ATOM  30524  CD1 LEU B 940      23.853 -50.246  11.173  1.00  0.430          C  
ATOM  30525  CD2 LEU B 940      24.074 -50.507  13.624  1.00  0.430          C  
ATOM  30526  H   LEU B 940      22.523 -46.923  12.727  1.00  0.350          H  
ATOM  30527  HA  LEU B 940      24.489 -47.894  14.558  1.00  0.370          H  
ATOM  30528 1HB  LEU B 940      24.392 -47.956  11.540  1.00  0.510          H  
ATOM  30529 2HB  LEU B 940      25.493 -48.856  12.567  1.00  0.510          H  
ATOM  30530  HG  LEU B 940      22.610 -49.341  12.629  1.00  0.510          H  
ATOM  30531 1HD1 LEU B 940      23.302 -51.142  11.063  1.00  0.510          H  
ATOM  30532 2HD1 LEU B 940      23.565 -49.574  10.393  1.00  0.510          H  
ATOM  30533 3HD1 LEU B 940      24.898 -50.444  11.094  1.00  0.510          H  
ATOM  30534 1HD2 LEU B 940      23.471 -51.395  13.610  1.00  0.510          H  
ATOM  30535 2HD2 LEU B 940      25.113 -50.768  13.494  1.00  0.510          H  
ATOM  30536 3HD2 LEU B 940      23.951 -50.013  14.569  1.00  0.510          H  
ATOM  30537  N   MET B 941      25.581 -45.565  12.476  1.00  0.320          N  
ATOM  30538  CA  MET B 941      26.684 -44.638  12.238  1.00  0.330          C  
ATOM  30539  C   MET B 941      26.901 -43.852  13.512  1.00  0.320          C  
ATOM  30540  O   MET B 941      28.042 -43.611  13.913  1.00  0.320          O  
ATOM  30541  CB  MET B 941      26.382 -43.670  11.076  1.00  0.460          C  
ATOM  30542  CG  MET B 941      26.359 -44.303   9.665  1.00  0.460          C  
ATOM  30543  SD  MET B 941      26.238 -43.083   8.278  1.00  0.460          S  
ATOM  30544  CE  MET B 941      24.606 -42.387   8.332  1.00  0.460          C  
ATOM  30545  H   MET B 941      24.747 -45.504  11.895  1.00  0.380          H  
ATOM  30546  HA  MET B 941      27.588 -45.205  12.018  1.00  0.400          H  
ATOM  30547 1HB  MET B 941      25.408 -43.215  11.246  1.00  0.550          H  
ATOM  30548 2HB  MET B 941      27.120 -42.870  11.070  1.00  0.550          H  
ATOM  30549 1HG  MET B 941      27.259 -44.893   9.538  1.00  0.550          H  
ATOM  30550 2HG  MET B 941      25.554 -44.972   9.582  1.00  0.550          H  
ATOM  30551 1HE  MET B 941      24.494 -41.670   7.519  1.00  0.550          H  
ATOM  30552 2HE  MET B 941      23.864 -43.171   8.220  1.00  0.550          H  
ATOM  30553 3HE  MET B 941      24.468 -41.870   9.278  1.00  0.550          H  
ATOM  30554  N   GLY B 942      25.789 -43.482  14.160  1.00  0.310          N  
ATOM  30555  CA  GLY B 942      25.781 -42.767  15.417  1.00  0.300          C  
ATOM  30556  C   GLY B 942      26.519 -43.565  16.482  1.00  0.300          C  
ATOM  30557  O   GLY B 942      27.432 -43.043  17.127  1.00  0.300          O  
ATOM  30558  H   GLY B 942      24.883 -43.672  13.721  1.00  0.370          H  
ATOM  30559 1HA  GLY B 942      26.246 -41.791  15.287  1.00  0.360          H  
ATOM  30560 2HA  GLY B 942      24.747 -42.606  15.723  1.00  0.360          H  
ATOM  30561  N   LEU B 943      26.127 -44.831  16.672  1.00  0.290          N  
ATOM  30562  CA  LEU B 943      26.766 -45.689  17.661  1.00  0.290          C  
ATOM  30563  C   LEU B 943      28.242 -45.919  17.328  1.00  0.310          C  
ATOM  30564  O   LEU B 943      29.079 -45.923  18.234  1.00  0.330          O  
ATOM  30565  CB  LEU B 943      26.017 -47.029  17.740  1.00  0.410          C  
ATOM  30566  CG  LEU B 943      24.570 -46.984  18.354  1.00  0.410          C  
ATOM  30567  CD1 LEU B 943      23.890 -48.317  18.125  1.00  0.410          C  
ATOM  30568  CD2 LEU B 943      24.625 -46.694  19.864  1.00  0.410          C  
ATOM  30569  H   LEU B 943      25.344 -45.188  16.114  1.00  0.350          H  
ATOM  30570  HA  LEU B 943      26.720 -45.191  18.622  1.00  0.350          H  
ATOM  30571 1HB  LEU B 943      25.934 -47.428  16.727  1.00  0.490          H  
ATOM  30572 2HB  LEU B 943      26.612 -47.717  18.330  1.00  0.490          H  
ATOM  30573  HG  LEU B 943      23.987 -46.209  17.851  1.00  0.490          H  
ATOM  30574 1HD1 LEU B 943      22.880 -48.287  18.529  1.00  0.490          H  
ATOM  30575 2HD1 LEU B 943      23.843 -48.516  17.055  1.00  0.490          H  
ATOM  30576 3HD1 LEU B 943      24.448 -49.107  18.615  1.00  0.490          H  
ATOM  30577 1HD2 LEU B 943      23.623 -46.681  20.243  1.00  0.490          H  
ATOM  30578 2HD2 LEU B 943      25.194 -47.475  20.373  1.00  0.490          H  
ATOM  30579 3HD2 LEU B 943      25.088 -45.732  20.057  1.00  0.490          H  
ATOM  30580  N   ALA B 944      28.574 -46.095  16.040  1.00  0.310          N  
ATOM  30581  CA  ALA B 944      29.957 -46.291  15.637  1.00  0.340          C  
ATOM  30582  C   ALA B 944      30.787 -45.091  15.982  1.00  0.350          C  
ATOM  30583  O   ALA B 944      31.872 -45.218  16.567  1.00  0.390          O  
ATOM  30584  CB  ALA B 944      30.049 -46.513  14.138  1.00  0.460          C  
ATOM  30585  H   ALA B 944      27.843 -46.127  15.328  1.00  0.370          H  
ATOM  30586  HA  ALA B 944      30.349 -47.145  16.179  1.00  0.410          H  
ATOM  30587 1HB  ALA B 944      31.081 -46.673  13.849  1.00  0.560          H  
ATOM  30588 2HB  ALA B 944      29.458 -47.370  13.865  1.00  0.560          H  
ATOM  30589 3HB  ALA B 944      29.663 -45.644  13.617  1.00  0.560          H  
ATOM  30590  N   CYS B 945      30.238 -43.907  15.699  1.00  0.350          N  
ATOM  30591  CA  CYS B 945      30.942 -42.693  15.994  1.00  0.370          C  
ATOM  30592  C   CYS B 945      31.086 -42.576  17.481  1.00  0.360          C  
ATOM  30593  O   CYS B 945      32.171 -42.294  17.951  1.00  0.370          O  
ATOM  30594  CB  CYS B 945      30.208 -41.484  15.439  1.00  0.510          C  
ATOM  30595  SG  CYS B 945      30.231 -41.419  13.644  1.00  0.510          S  
ATOM  30596  H   CYS B 945      29.339 -43.862  15.214  1.00  0.420          H  
ATOM  30597  HA  CYS B 945      31.929 -42.736  15.542  1.00  0.440          H  
ATOM  30598 1HB  CYS B 945      29.167 -41.507  15.766  1.00  0.610          H  
ATOM  30599 2HB  CYS B 945      30.660 -40.573  15.823  1.00  0.610          H  
ATOM  30600  HG  CYS B 945      29.353 -42.450  13.496  1.00  0.610          H  
ATOM  30601  N   LYS B 946      30.039 -42.880  18.246  1.00  0.350          N  
ATOM  30602  CA  LYS B 946      30.140 -42.778  19.687  1.00  0.340          C  
ATOM  30603  C   LYS B 946      31.246 -43.647  20.253  1.00  0.350          C  
ATOM  30604  O   LYS B 946      31.989 -43.202  21.139  1.00  0.350          O  
ATOM  30605  CB  LYS B 946      28.827 -43.110  20.356  1.00  0.480          C  
ATOM  30606  CG  LYS B 946      28.931 -42.962  21.807  1.00  0.480          C  
ATOM  30607  CD  LYS B 946      27.625 -43.051  22.484  1.00  0.480          C  
ATOM  30608  CE  LYS B 946      27.795 -42.752  23.960  1.00  0.480          C  
ATOM  30609  NZ  LYS B 946      26.561 -42.893  24.658  1.00  0.480          N  
ATOM  30610  H   LYS B 946      29.141 -43.117  17.817  1.00  0.420          H  
ATOM  30611  HA  LYS B 946      30.380 -41.749  19.935  1.00  0.410          H  
ATOM  30612 1HB  LYS B 946      28.042 -42.456  19.976  1.00  0.580          H  
ATOM  30613 2HB  LYS B 946      28.549 -44.139  20.129  1.00  0.580          H  
ATOM  30614 1HG  LYS B 946      29.539 -43.780  22.201  1.00  0.580          H  
ATOM  30615 2HG  LYS B 946      29.433 -42.067  22.016  1.00  0.580          H  
ATOM  30616 1HD  LYS B 946      26.914 -42.351  22.046  1.00  0.580          H  
ATOM  30617 2HD  LYS B 946      27.230 -44.058  22.365  1.00  0.580          H  
ATOM  30618 1HE  LYS B 946      28.518 -43.441  24.386  1.00  0.580          H  
ATOM  30619 2HE  LYS B 946      28.154 -41.737  24.094  1.00  0.580          H  
ATOM  30620 1HZ  LYS B 946      26.702 -42.705  25.641  1.00  0.580          H  
ATOM  30621 2HZ  LYS B 946      25.839 -42.269  24.302  1.00  0.580          H  
ATOM  30622 3HZ  LYS B 946      26.289 -43.862  24.514  1.00  0.580          H  
ATOM  30623  N   ASN B 947      31.366 -44.884  19.760  1.00  0.360          N  
ATOM  30624  CA  ASN B 947      32.415 -45.761  20.247  1.00  0.370          C  
ATOM  30625  C   ASN B 947      33.764 -45.128  19.939  1.00  0.370          C  
ATOM  30626  O   ASN B 947      34.645 -45.061  20.806  1.00  0.370          O  
ATOM  30627  CB  ASN B 947      32.343 -47.118  19.557  1.00  0.510          C  
ATOM  30628  CG  ASN B 947      31.187 -47.984  19.979  1.00  0.510          C  
ATOM  30629  OD1 ASN B 947      30.592 -47.827  21.050  1.00  0.510          O  
ATOM  30630  ND2 ASN B 947      30.849 -48.919  19.128  1.00  0.510          N  
ATOM  30631  H   ASN B 947      30.675 -45.219  19.078  1.00  0.430          H  
ATOM  30632  HA  ASN B 947      32.323 -45.873  21.327  1.00  0.440          H  
ATOM  30633 1HB  ASN B 947      32.267 -46.960  18.481  1.00  0.620          H  
ATOM  30634 2HB  ASN B 947      33.270 -47.660  19.738  1.00  0.620          H  
ATOM  30635 1HD2 ASN B 947      30.087 -49.529  19.335  1.00  0.620          H  
ATOM  30636 2HD2 ASN B 947      31.349 -49.019  18.269  1.00  0.620          H  
ATOM  30637  N   ALA B 948      33.912 -44.623  18.704  1.00  0.370          N  
ATOM  30638  CA  ALA B 948      35.146 -43.977  18.292  1.00  0.380          C  
ATOM  30639  C   ALA B 948      35.423 -42.724  19.115  1.00  0.390          C  
ATOM  30640  O   ALA B 948      36.568 -42.463  19.481  1.00  0.410          O  
ATOM  30641  CB  ALA B 948      35.102 -43.634  16.820  1.00  0.530          C  
ATOM  30642  H   ALA B 948      33.151 -44.731  18.021  1.00  0.440          H  
ATOM  30643  HA  ALA B 948      35.953 -44.681  18.464  1.00  0.460          H  
ATOM  30644 1HB  ALA B 948      36.046 -43.189  16.524  1.00  0.630          H  
ATOM  30645 2HB  ALA B 948      34.933 -44.535  16.250  1.00  0.630          H  
ATOM  30646 3HB  ALA B 948      34.302 -42.948  16.638  1.00  0.630          H  
ATOM  30647  N   ILE B 949      34.381 -41.960  19.452  1.00  0.380          N  
ATOM  30648  CA  ILE B 949      34.571 -40.740  20.211  1.00  0.390          C  
ATOM  30649  C   ILE B 949      35.145 -41.094  21.550  1.00  0.390          C  
ATOM  30650  O   ILE B 949      36.122 -40.483  21.965  1.00  0.410          O  
ATOM  30651  CB  ILE B 949      33.264 -39.918  20.420  1.00  0.540          C  
ATOM  30652  CG1 ILE B 949      32.775 -39.351  19.094  1.00  0.540          C  
ATOM  30653  CG2 ILE B 949      33.549 -38.775  21.404  1.00  0.540          C  
ATOM  30654  CD1 ILE B 949      31.344 -38.802  19.090  1.00  0.540          C  
ATOM  30655  H   ILE B 949      33.463 -42.219  19.109  1.00  0.460          H  
ATOM  30656  HA  ILE B 949      35.284 -40.118  19.686  1.00  0.470          H  
ATOM  30657  HB  ILE B 949      32.480 -40.562  20.819  1.00  0.650          H  
ATOM  30658 1HG1 ILE B 949      33.445 -38.556  18.805  1.00  0.650          H  
ATOM  30659 2HG1 ILE B 949      32.845 -40.118  18.374  1.00  0.650          H  
ATOM  30660 1HG2 ILE B 949      32.676 -38.180  21.574  1.00  0.650          H  
ATOM  30661 2HG2 ILE B 949      33.866 -39.179  22.351  1.00  0.650          H  
ATOM  30662 3HG2 ILE B 949      34.330 -38.136  21.010  1.00  0.650          H  
ATOM  30663 1HD1 ILE B 949      31.106 -38.444  18.097  1.00  0.650          H  
ATOM  30664 2HD1 ILE B 949      30.647 -39.584  19.353  1.00  0.650          H  
ATOM  30665 3HD1 ILE B 949      31.245 -37.982  19.789  1.00  0.650          H  
ATOM  30666  N   LEU B 950      34.560 -42.079  22.226  1.00  0.380          N  
ATOM  30667  CA  LEU B 950      35.049 -42.461  23.536  1.00  0.390          C  
ATOM  30668  C   LEU B 950      36.492 -42.996  23.484  1.00  0.400          C  
ATOM  30669  O   LEU B 950      37.291 -42.689  24.369  1.00  0.400          O  
ATOM  30670  CB  LEU B 950      34.075 -43.474  24.151  1.00  0.540          C  
ATOM  30671  CG  LEU B 950      32.668 -42.918  24.555  1.00  0.540          C  
ATOM  30672  CD1 LEU B 950      31.752 -44.074  24.898  1.00  0.540          C  
ATOM  30673  CD2 LEU B 950      32.791 -41.975  25.790  1.00  0.540          C  
ATOM  30674  H   LEU B 950      33.741 -42.548  21.820  1.00  0.460          H  
ATOM  30675  HA  LEU B 950      35.062 -41.567  24.154  1.00  0.470          H  
ATOM  30676 1HB  LEU B 950      33.932 -44.293  23.439  1.00  0.650          H  
ATOM  30677 2HB  LEU B 950      34.509 -43.855  25.037  1.00  0.650          H  
ATOM  30678  HG  LEU B 950      32.238 -42.373  23.713  1.00  0.650          H  
ATOM  30679 1HD1 LEU B 950      30.777 -43.686  25.167  1.00  0.650          H  
ATOM  30680 2HD1 LEU B 950      31.651 -44.730  24.028  1.00  0.650          H  
ATOM  30681 3HD1 LEU B 950      32.156 -44.635  25.729  1.00  0.650          H  
ATOM  30682 1HD2 LEU B 950      31.803 -41.605  26.058  1.00  0.650          H  
ATOM  30683 2HD2 LEU B 950      33.212 -42.524  26.632  1.00  0.650          H  
ATOM  30684 3HD2 LEU B 950      33.431 -41.123  25.562  1.00  0.650          H  
ATOM  30685  N   ILE B 951      36.866 -43.765  22.448  1.00  0.400          N  
ATOM  30686  CA  ILE B 951      38.258 -44.242  22.364  1.00  0.420          C  
ATOM  30687  C   ILE B 951      39.196 -43.056  22.220  1.00  0.430          C  
ATOM  30688  O   ILE B 951      40.239 -42.995  22.884  1.00  0.430          O  
ATOM  30689  CB  ILE B 951      38.496 -45.212  21.172  1.00  0.580          C  
ATOM  30690  CG1 ILE B 951      37.733 -46.548  21.403  1.00  0.580          C  
ATOM  30691  CG2 ILE B 951      40.052 -45.480  20.984  1.00  0.580          C  
ATOM  30692  CD1 ILE B 951      37.644 -47.451  20.159  1.00  0.580          C  
ATOM  30693  H   ILE B 951      36.168 -44.050  21.749  1.00  0.480          H  
ATOM  30694  HA  ILE B 951      38.521 -44.749  23.282  1.00  0.500          H  
ATOM  30695  HB  ILE B 951      38.089 -44.760  20.273  1.00  0.700          H  
ATOM  30696 1HG1 ILE B 951      38.235 -47.103  22.194  1.00  0.700          H  
ATOM  30697 2HG1 ILE B 951      36.720 -46.318  21.731  1.00  0.700          H  
ATOM  30698 1HG2 ILE B 951      40.222 -46.141  20.142  1.00  0.700          H  
ATOM  30699 2HG2 ILE B 951      40.583 -44.548  20.793  1.00  0.700          H  
ATOM  30700 3HG2 ILE B 951      40.455 -45.941  21.891  1.00  0.700          H  
ATOM  30701 1HD1 ILE B 951      37.093 -48.355  20.407  1.00  0.700          H  
ATOM  30702 2HD1 ILE B 951      37.118 -46.917  19.364  1.00  0.700          H  
ATOM  30703 3HD1 ILE B 951      38.633 -47.729  19.814  1.00  0.700          H  
ATOM  30704  N   VAL B 952      38.843 -42.139  21.318  1.00  0.430          N  
ATOM  30705  CA  VAL B 952      39.638 -40.960  21.049  1.00  0.430          C  
ATOM  30706  C   VAL B 952      39.737 -40.044  22.266  1.00  0.420          C  
ATOM  30707  O   VAL B 952      40.829 -39.568  22.570  1.00  0.430          O  
ATOM  30708  CB  VAL B 952      39.048 -40.200  19.841  1.00  0.600          C  
ATOM  30709  CG1 VAL B 952      39.721 -38.857  19.668  1.00  0.600          C  
ATOM  30710  CG2 VAL B 952      39.238 -41.041  18.560  1.00  0.600          C  
ATOM  30711  H   VAL B 952      37.972 -42.272  20.794  1.00  0.520          H  
ATOM  30712  HA  VAL B 952      40.643 -41.288  20.784  1.00  0.520          H  
ATOM  30713  HB  VAL B 952      37.986 -40.036  20.012  1.00  0.720          H  
ATOM  30714 1HG1 VAL B 952      39.283 -38.352  18.814  1.00  0.720          H  
ATOM  30715 2HG1 VAL B 952      39.588 -38.246  20.549  1.00  0.720          H  
ATOM  30716 3HG1 VAL B 952      40.757 -38.994  19.504  1.00  0.720          H  
ATOM  30717 1HG2 VAL B 952      38.802 -40.515  17.714  1.00  0.720          H  
ATOM  30718 2HG2 VAL B 952      40.282 -41.209  18.379  1.00  0.720          H  
ATOM  30719 3HG2 VAL B 952      38.754 -41.998  18.664  1.00  0.720          H  
ATOM  30720  N   GLU B 953      38.620 -39.774  22.953  1.00  0.400          N  
ATOM  30721  CA  GLU B 953      38.642 -38.914  24.130  1.00  0.390          C  
ATOM  30722  C   GLU B 953      39.512 -39.488  25.231  1.00  0.390          C  
ATOM  30723  O   GLU B 953      40.273 -38.748  25.862  1.00  0.390          O  
ATOM  30724  CB  GLU B 953      37.243 -38.735  24.707  1.00  0.550          C  
ATOM  30725  CG  GLU B 953      36.273 -37.866  23.936  1.00  0.550          C  
ATOM  30726  CD  GLU B 953      34.942 -37.980  24.539  1.00  0.550          C  
ATOM  30727  OE1 GLU B 953      34.770 -38.898  25.295  1.00  0.550          O  
ATOM  30728  OE2 GLU B 953      34.100 -37.166  24.288  1.00  0.550          O  
ATOM  30729  H   GLU B 953      37.733 -40.167  22.648  1.00  0.480          H  
ATOM  30730  HA  GLU B 953      39.038 -37.943  23.840  1.00  0.470          H  
ATOM  30731 1HB  GLU B 953      36.788 -39.724  24.794  1.00  0.660          H  
ATOM  30732 2HB  GLU B 953      37.320 -38.329  25.715  1.00  0.660          H  
ATOM  30733 1HG  GLU B 953      36.597 -36.825  23.974  1.00  0.660          H  
ATOM  30734 2HG  GLU B 953      36.234 -38.175  22.901  1.00  0.660          H  
ATOM  30735  N   PHE B 954      39.439 -40.803  25.454  1.00  0.400          N  
ATOM  30736  CA  PHE B 954      40.271 -41.391  26.479  1.00  0.410          C  
ATOM  30737  C   PHE B 954      41.730 -41.298  26.086  1.00  0.460          C  
ATOM  30738  O   PHE B 954      42.556 -40.908  26.912  1.00  0.470          O  
ATOM  30739  CB  PHE B 954      39.826 -42.821  26.776  1.00  0.570          C  
ATOM  30740  CG  PHE B 954      38.707 -42.900  27.815  1.00  0.570          C  
ATOM  30741  CD1 PHE B 954      37.377 -42.558  27.541  1.00  0.570          C  
ATOM  30742  CD2 PHE B 954      39.010 -43.338  29.088  1.00  0.570          C  
ATOM  30743  CE1 PHE B 954      36.404 -42.646  28.521  1.00  0.570          C  
ATOM  30744  CE2 PHE B 954      38.042 -43.437  30.069  1.00  0.570          C  
ATOM  30745  CZ  PHE B 954      36.737 -43.086  29.786  1.00  0.570          C  
ATOM  30746  H   PHE B 954      38.775 -41.390  24.938  1.00  0.480          H  
ATOM  30747  HA  PHE B 954      40.136 -40.817  27.396  1.00  0.490          H  
ATOM  30748 1HB  PHE B 954      39.464 -43.282  25.851  1.00  0.680          H  
ATOM  30749 2HB  PHE B 954      40.672 -43.406  27.127  1.00  0.680          H  
ATOM  30750  HD1 PHE B 954      37.098 -42.202  26.564  1.00  0.680          H  
ATOM  30751  HD2 PHE B 954      40.039 -43.601  29.314  1.00  0.680          H  
ATOM  30752  HE1 PHE B 954      35.376 -42.362  28.291  1.00  0.680          H  
ATOM  30753  HE2 PHE B 954      38.308 -43.783  31.071  1.00  0.680          H  
ATOM  30754  HZ  PHE B 954      35.973 -43.155  30.565  1.00  0.680          H  
ATOM  30755  N   ALA B 955      42.063 -41.608  24.827  1.00  0.480          N  
ATOM  30756  CA  ALA B 955      43.450 -41.514  24.408  1.00  0.520          C  
ATOM  30757  C   ALA B 955      43.948 -40.070  24.525  1.00  0.510          C  
ATOM  30758  O   ALA B 955      45.082 -39.838  24.951  1.00  0.520          O  
ATOM  30759  CB  ALA B 955      43.604 -42.034  22.998  1.00  0.710          C  
ATOM  30760  H   ALA B 955      41.358 -41.942  24.160  1.00  0.580          H  
ATOM  30761  HA  ALA B 955      44.048 -42.134  25.065  1.00  0.620          H  
ATOM  30762 1HB  ALA B 955      44.649 -41.987  22.709  1.00  0.850          H  
ATOM  30763 2HB  ALA B 955      43.258 -43.058  22.956  1.00  0.850          H  
ATOM  30764 3HB  ALA B 955      43.002 -41.424  22.326  1.00  0.850          H  
ATOM  30765  N   ARG B 956      43.093 -39.098  24.176  1.00  0.480          N  
ATOM  30766  CA  ARG B 956      43.439 -37.686  24.248  1.00  0.470          C  
ATOM  30767  C   ARG B 956      43.813 -37.303  25.675  1.00  0.450          C  
ATOM  30768  O   ARG B 956      44.859 -36.685  25.907  1.00  0.460          O  
ATOM  30769  CB  ARG B 956      42.253 -36.847  23.787  1.00  0.660          C  
ATOM  30770  CG  ARG B 956      42.437 -35.350  23.755  1.00  0.660          C  
ATOM  30771  CD  ARG B 956      41.148 -34.693  23.390  1.00  0.660          C  
ATOM  30772  NE  ARG B 956      41.259 -33.245  23.282  1.00  0.660          N  
ATOM  30773  CZ  ARG B 956      41.261 -32.359  24.300  1.00  0.660          C  
ATOM  30774  NH1 ARG B 956      41.189 -32.726  25.564  1.00  0.660          N  
ATOM  30775  NH2 ARG B 956      41.345 -31.104  23.968  1.00  0.660          N  
ATOM  30776  H   ARG B 956      42.178 -39.349  23.799  1.00  0.580          H  
ATOM  30777  HA  ARG B 956      44.290 -37.502  23.591  1.00  0.560          H  
ATOM  30778 1HB  ARG B 956      41.967 -37.165  22.784  1.00  0.790          H  
ATOM  30779 2HB  ARG B 956      41.408 -37.044  24.431  1.00  0.790          H  
ATOM  30780 1HG  ARG B 956      42.753 -34.996  24.732  1.00  0.790          H  
ATOM  30781 2HG  ARG B 956      43.186 -35.087  23.009  1.00  0.790          H  
ATOM  30782 1HD  ARG B 956      40.833 -35.076  22.422  1.00  0.790          H  
ATOM  30783 2HD  ARG B 956      40.384 -34.930  24.129  1.00  0.790          H  
ATOM  30784  HE  ARG B 956      41.283 -32.818  22.339  1.00  0.790          H  
ATOM  30785 1HH1 ARG B 956      41.125 -33.702  25.816  1.00  0.790          H  
ATOM  30786 2HH1 ARG B 956      41.194 -32.022  26.290  1.00  0.790          H  
ATOM  30787 1HH2 ARG B 956      41.362 -30.874  22.964  1.00  0.790          H  
ATOM  30788 2HH2 ARG B 956      41.371 -30.337  24.645  1.00  0.790          H  
ATOM  30789  N   GLU B 957      42.973 -37.700  26.638  1.00  0.420          N  
ATOM  30790  CA  GLU B 957      43.217 -37.382  28.036  1.00  0.390          C  
ATOM  30791  C   GLU B 957      44.496 -38.043  28.522  1.00  0.420          C  
ATOM  30792  O   GLU B 957      45.276 -37.437  29.257  1.00  0.420          O  
ATOM  30793  CB  GLU B 957      42.022 -37.833  28.882  1.00  0.560          C  
ATOM  30794  CG  GLU B 957      42.133 -37.577  30.381  1.00  0.560          C  
ATOM  30795  CD  GLU B 957      42.182 -36.112  30.784  1.00  0.560          C  
ATOM  30796  OE1 GLU B 957      41.821 -35.275  29.984  1.00  0.560          O  
ATOM  30797  OE2 GLU B 957      42.560 -35.842  31.918  1.00  0.560          O  
ATOM  30798  H   GLU B 957      42.112 -38.198  26.379  1.00  0.500          H  
ATOM  30799  HA  GLU B 957      43.326 -36.305  28.135  1.00  0.470          H  
ATOM  30800 1HB  GLU B 957      41.122 -37.337  28.521  1.00  0.670          H  
ATOM  30801 2HB  GLU B 957      41.875 -38.906  28.740  1.00  0.670          H  
ATOM  30802 1HG  GLU B 957      41.285 -38.045  30.876  1.00  0.670          H  
ATOM  30803 2HG  GLU B 957      43.028 -38.073  30.726  1.00  0.670          H  
ATOM  30804  N   LEU B 958      44.727 -39.279  28.100  1.00  0.440          N  
ATOM  30805  CA  LEU B 958      45.919 -39.984  28.509  1.00  0.470          C  
ATOM  30806  C   LEU B 958      47.188 -39.294  28.001  1.00  0.480          C  
ATOM  30807  O   LEU B 958      48.162 -39.196  28.762  1.00  0.490          O  
ATOM  30808  CB  LEU B 958      45.800 -41.422  28.020  1.00  0.650          C  
ATOM  30809  CG  LEU B 958      44.728 -42.298  28.744  1.00  0.650          C  
ATOM  30810  CD1 LEU B 958      44.525 -43.568  27.950  1.00  0.650          C  
ATOM  30811  CD2 LEU B 958      45.202 -42.647  30.159  1.00  0.650          C  
ATOM  30812  H   LEU B 958      44.028 -39.755  27.520  1.00  0.530          H  
ATOM  30813  HA  LEU B 958      45.957 -39.975  29.592  1.00  0.560          H  
ATOM  30814 1HB  LEU B 958      45.510 -41.385  26.989  1.00  0.780          H  
ATOM  30815 2HB  LEU B 958      46.760 -41.910  28.095  1.00  0.780          H  
ATOM  30816  HG  LEU B 958      43.787 -41.763  28.808  1.00  0.780          H  
ATOM  30817 1HD1 LEU B 958      43.787 -44.202  28.440  1.00  0.780          H  
ATOM  30818 2HD1 LEU B 958      44.185 -43.338  26.954  1.00  0.780          H  
ATOM  30819 3HD1 LEU B 958      45.461 -44.074  27.895  1.00  0.780          H  
ATOM  30820 1HD2 LEU B 958      44.451 -43.274  30.643  1.00  0.780          H  
ATOM  30821 2HD2 LEU B 958      46.140 -43.196  30.104  1.00  0.780          H  
ATOM  30822 3HD2 LEU B 958      45.344 -41.749  30.754  1.00  0.780          H  
ATOM  30823  N   GLU B 959      47.179 -38.780  26.752  1.00  0.500          N  
ATOM  30824  CA  GLU B 959      48.343 -38.036  26.256  1.00  0.540          C  
ATOM  30825  C   GLU B 959      48.548 -36.758  27.073  1.00  0.520          C  
ATOM  30826  O   GLU B 959      49.672 -36.410  27.439  1.00  0.540          O  
ATOM  30827  CB  GLU B 959      48.216 -37.641  24.783  1.00  0.740          C  
ATOM  30828  CG  GLU B 959      48.296 -38.768  23.790  1.00  0.740          C  
ATOM  30829  CD  GLU B 959      48.175 -38.278  22.382  1.00  0.740          C  
ATOM  30830  OE1 GLU B 959      48.365 -37.104  22.140  1.00  0.740          O  
ATOM  30831  OE2 GLU B 959      47.828 -39.060  21.539  1.00  0.740          O  
ATOM  30832  H   GLU B 959      46.376 -38.958  26.136  1.00  0.600          H  
ATOM  30833  HA  GLU B 959      49.222 -38.661  26.369  1.00  0.650          H  
ATOM  30834 1HB  GLU B 959      47.254 -37.146  24.632  1.00  0.890          H  
ATOM  30835 2HB  GLU B 959      48.995 -36.922  24.537  1.00  0.890          H  
ATOM  30836 1HG  GLU B 959      49.242 -39.304  23.918  1.00  0.890          H  
ATOM  30837 2HG  GLU B 959      47.488 -39.456  23.990  1.00  0.890          H  
ATOM  30838  N   ILE B 960      47.451 -36.086  27.432  1.00  0.490          N  
ATOM  30839  CA  ILE B 960      47.517 -34.856  28.224  1.00  0.500          C  
ATOM  30840  C   ILE B 960      48.183 -35.137  29.562  1.00  0.500          C  
ATOM  30841  O   ILE B 960      49.002 -34.350  30.041  1.00  0.530          O  
ATOM  30842  CB  ILE B 960      46.123 -34.219  28.403  1.00  0.700          C  
ATOM  30843  CG1 ILE B 960      45.650 -33.682  27.025  1.00  0.700          C  
ATOM  30844  CG2 ILE B 960      46.168 -33.105  29.475  1.00  0.700          C  
ATOM  30845  CD1 ILE B 960      44.186 -33.308  26.946  1.00  0.700          C  
ATOM  30846  H   ILE B 960      46.544 -36.409  27.075  1.00  0.590          H  
ATOM  30847  HA  ILE B 960      48.137 -34.140  27.688  1.00  0.600          H  
ATOM  30848  HB  ILE B 960      45.415 -34.981  28.716  1.00  0.840          H  
ATOM  30849 1HG1 ILE B 960      46.240 -32.802  26.779  1.00  0.840          H  
ATOM  30850 2HG1 ILE B 960      45.845 -34.441  26.274  1.00  0.840          H  
ATOM  30851 1HG2 ILE B 960      45.184 -32.669  29.597  1.00  0.840          H  
ATOM  30852 2HG2 ILE B 960      46.483 -33.515  30.433  1.00  0.840          H  
ATOM  30853 3HG2 ILE B 960      46.873 -32.331  29.166  1.00  0.840          H  
ATOM  30854 1HD1 ILE B 960      43.976 -32.954  25.941  1.00  0.840          H  
ATOM  30855 2HD1 ILE B 960      43.576 -34.184  27.158  1.00  0.840          H  
ATOM  30856 3HD1 ILE B 960      43.951 -32.526  27.656  1.00  0.840          H  
ATOM  30857  N   GLN B 961      47.836 -36.271  30.155  1.00  0.480          N  
ATOM  30858  CA  GLN B 961      48.378 -36.703  31.431  1.00  0.500          C  
ATOM  30859  C   GLN B 961      49.820 -37.250  31.368  1.00  0.510          C  
ATOM  30860  O   GLN B 961      50.377 -37.587  32.416  1.00  0.560          O  
ATOM  30861  CB  GLN B 961      47.482 -37.786  32.027  1.00  0.690          C  
ATOM  30862  CG  GLN B 961      46.100 -37.318  32.423  1.00  0.690          C  
ATOM  30863  CD  GLN B 961      45.247 -38.463  32.912  1.00  0.690          C  
ATOM  30864  OE1 GLN B 961      45.740 -39.595  33.008  1.00  0.690          O  
ATOM  30865  NE2 GLN B 961      43.980 -38.192  33.212  1.00  0.690          N  
ATOM  30866  H   GLN B 961      47.102 -36.831  29.711  1.00  0.580          H  
ATOM  30867  HA  GLN B 961      48.379 -35.844  32.098  1.00  0.600          H  
ATOM  30868 1HB  GLN B 961      47.365 -38.587  31.296  1.00  0.830          H  
ATOM  30869 2HB  GLN B 961      47.961 -38.211  32.906  1.00  0.830          H  
ATOM  30870 1HG  GLN B 961      46.197 -36.598  33.231  1.00  0.830          H  
ATOM  30871 2HG  GLN B 961      45.603 -36.849  31.581  1.00  0.830          H  
ATOM  30872 1HE2 GLN B 961      43.374 -38.916  33.532  1.00  0.830          H  
ATOM  30873 2HE2 GLN B 961      43.599 -37.242  33.071  1.00  0.830          H  
ATOM  30874  N   GLY B 962      50.435 -37.362  30.176  1.00  0.550          N  
ATOM  30875  CA  GLY B 962      51.808 -37.853  30.090  1.00  0.560          C  
ATOM  30876  C   GLY B 962      52.075 -39.154  29.309  1.00  0.540          C  
ATOM  30877  O   GLY B 962      53.228 -39.593  29.267  1.00  0.570          O  
ATOM  30878  H   GLY B 962      49.982 -37.065  29.308  1.00  0.660          H  
ATOM  30879 1HA  GLY B 962      52.408 -37.063  29.641  1.00  0.670          H  
ATOM  30880 2HA  GLY B 962      52.193 -37.974  31.099  1.00  0.670          H  
ATOM  30881  N   LYS B 963      51.061 -39.784  28.704  1.00  0.530          N  
ATOM  30882  CA  LYS B 963      51.303 -41.008  27.922  1.00  0.540          C  
ATOM  30883  C   LYS B 963      51.710 -40.658  26.490  1.00  0.550          C  
ATOM  30884  O   LYS B 963      51.395 -39.572  26.002  1.00  0.560          O  
ATOM  30885  CB  LYS B 963      50.064 -41.912  27.913  1.00  0.750          C  
ATOM  30886  CG  LYS B 963      49.611 -42.428  29.294  1.00  0.750          C  
ATOM  30887  CD  LYS B 963      50.618 -43.444  29.886  1.00  0.750          C  
ATOM  30888  CE  LYS B 963      50.168 -43.985  31.248  1.00  0.750          C  
ATOM  30889  NZ  LYS B 963      48.924 -44.786  31.148  1.00  0.750          N  
ATOM  30890  H   LYS B 963      50.105 -39.420  28.756  1.00  0.640          H  
ATOM  30891  HA  LYS B 963      52.137 -41.552  28.361  1.00  0.650          H  
ATOM  30892 1HB  LYS B 963      49.236 -41.361  27.484  1.00  0.900          H  
ATOM  30893 2HB  LYS B 963      50.247 -42.772  27.267  1.00  0.900          H  
ATOM  30894 1HG  LYS B 963      49.505 -41.579  29.976  1.00  0.900          H  
ATOM  30895 2HG  LYS B 963      48.643 -42.906  29.185  1.00  0.900          H  
ATOM  30896 1HD  LYS B 963      50.742 -44.281  29.192  1.00  0.900          H  
ATOM  30897 2HD  LYS B 963      51.584 -42.970  30.027  1.00  0.900          H  
ATOM  30898 1HE  LYS B 963      50.958 -44.614  31.655  1.00  0.900          H  
ATOM  30899 2HE  LYS B 963      49.997 -43.150  31.928  1.00  0.900          H  
ATOM  30900 1HZ  LYS B 963      48.639 -45.138  32.049  1.00  0.900          H  
ATOM  30901 2HZ  LYS B 963      48.173 -44.209  30.785  1.00  0.900          H  
ATOM  30902 3HZ  LYS B 963      49.054 -45.577  30.525  1.00  0.900          H  
ATOM  30903  N   GLY B 964      52.408 -41.565  25.801  1.00  0.560          N  
ATOM  30904  CA  GLY B 964      52.768 -41.292  24.412  1.00  0.580          C  
ATOM  30905  C   GLY B 964      51.556 -41.530  23.530  1.00  0.560          C  
ATOM  30906  O   GLY B 964      50.523 -41.968  24.032  1.00  0.560          O  
ATOM  30907  H   GLY B 964      52.695 -42.454  26.236  1.00  0.670          H  
ATOM  30908 1HA  GLY B 964      53.113 -40.261  24.314  1.00  0.700          H  
ATOM  30909 2HA  GLY B 964      53.585 -41.948  24.114  1.00  0.700          H  
ATOM  30910  N   ILE B 965      51.677 -41.295  22.222  1.00  0.560          N  
ATOM  30911  CA  ILE B 965      50.507 -41.436  21.351  1.00  0.550          C  
ATOM  30912  C   ILE B 965      50.012 -42.882  21.263  1.00  0.560          C  
ATOM  30913  O   ILE B 965      48.810 -43.140  21.388  1.00  0.590          O  
ATOM  30914  CB  ILE B 965      50.799 -40.868  19.930  1.00  0.770          C  
ATOM  30915  CG1 ILE B 965      50.994 -39.322  19.995  1.00  0.770          C  
ATOM  30916  CG2 ILE B 965      49.645 -41.195  18.999  1.00  0.770          C  
ATOM  30917  CD1 ILE B 965      51.571 -38.679  18.714  1.00  0.770          C  
ATOM  30918  H   ILE B 965      52.558 -40.967  21.851  1.00  0.670          H  
ATOM  30919  HA  ILE B 965      49.699 -40.840  21.778  1.00  0.660          H  
ATOM  30920  HB  ILE B 965      51.711 -41.307  19.538  1.00  0.930          H  
ATOM  30921 1HG1 ILE B 965      50.025 -38.863  20.197  1.00  0.930          H  
ATOM  30922 2HG1 ILE B 965      51.656 -39.090  20.825  1.00  0.930          H  
ATOM  30923 1HG2 ILE B 965      49.831 -40.819  17.999  1.00  0.930          H  
ATOM  30924 2HG2 ILE B 965      49.539 -42.242  18.949  1.00  0.930          H  
ATOM  30925 3HG2 ILE B 965      48.724 -40.748  19.389  1.00  0.930          H  
ATOM  30926 1HD1 ILE B 965      51.664 -37.602  18.865  1.00  0.930          H  
ATOM  30927 2HD1 ILE B 965      52.555 -39.098  18.503  1.00  0.930          H  
ATOM  30928 3HD1 ILE B 965      50.923 -38.854  17.866  1.00  0.930          H  
ATOM  30929  N   MET B 966      50.924 -43.819  20.999  1.00  0.570          N  
ATOM  30930  CA  MET B 966      50.529 -45.217  20.893  1.00  0.580          C  
ATOM  30931  C   MET B 966      50.107 -45.766  22.236  1.00  0.570          C  
ATOM  30932  O   MET B 966      49.174 -46.561  22.319  1.00  0.570          O  
ATOM  30933  CB  MET B 966      51.655 -46.063  20.323  1.00  0.810          C  
ATOM  30934  CG  MET B 966      51.973 -45.788  18.868  1.00  0.810          C  
ATOM  30935  SD  MET B 966      53.434 -46.698  18.280  1.00  0.810          S  
ATOM  30936  CE  MET B 966      52.886 -48.410  18.212  1.00  0.810          C  
ATOM  30937  H   MET B 966      51.890 -43.547  20.898  1.00  0.680          H  
ATOM  30938  HA  MET B 966      49.672 -45.284  20.224  1.00  0.700          H  
ATOM  30939 1HB  MET B 966      52.561 -45.905  20.906  1.00  0.970          H  
ATOM  30940 2HB  MET B 966      51.386 -47.112  20.422  1.00  0.970          H  
ATOM  30941 1HG  MET B 966      51.121 -46.072  18.257  1.00  0.970          H  
ATOM  30942 2HG  MET B 966      52.143 -44.723  18.730  1.00  0.970          H  
ATOM  30943 1HE  MET B 966      53.705 -49.041  17.864  1.00  0.970          H  
ATOM  30944 2HE  MET B 966      52.571 -48.747  19.198  1.00  0.970          H  
ATOM  30945 3HE  MET B 966      52.075 -48.493  17.530  1.00  0.970          H  
ATOM  30946  N   GLU B 967      50.806 -45.348  23.290  1.00  0.570          N  
ATOM  30947  CA  GLU B 967      50.517 -45.844  24.621  1.00  0.580          C  
ATOM  30948  C   GLU B 967      49.124 -45.425  25.043  1.00  0.560          C  
ATOM  30949  O   GLU B 967      48.362 -46.238  25.577  1.00  0.560          O  
ATOM  30950  CB  GLU B 967      51.527 -45.276  25.608  1.00  0.810          C  
ATOM  30951  CG  GLU B 967      52.944 -45.790  25.456  1.00  0.810          C  
ATOM  30952  CD  GLU B 967      53.899 -45.056  26.347  1.00  0.810          C  
ATOM  30953  OE1 GLU B 967      53.517 -44.006  26.838  1.00  0.810          O  
ATOM  30954  OE2 GLU B 967      54.994 -45.523  26.542  1.00  0.810          O  
ATOM  30955  H   GLU B 967      51.545 -44.677  23.154  1.00  0.680          H  
ATOM  30956  HA  GLU B 967      50.573 -46.932  24.615  1.00  0.700          H  
ATOM  30957 1HB  GLU B 967      51.547 -44.199  25.501  1.00  0.970          H  
ATOM  30958 2HB  GLU B 967      51.199 -45.493  26.625  1.00  0.970          H  
ATOM  30959 1HG  GLU B 967      52.968 -46.851  25.702  1.00  0.970          H  
ATOM  30960 2HG  GLU B 967      53.256 -45.676  24.419  1.00  0.970          H  
ATOM  30961  N   ALA B 968      48.777 -44.161  24.769  1.00  0.540          N  
ATOM  30962  CA  ALA B 968      47.474 -43.640  25.096  1.00  0.540          C  
ATOM  30963  C   ALA B 968      46.398 -44.364  24.313  1.00  0.540          C  
ATOM  30964  O   ALA B 968      45.343 -44.697  24.860  1.00  0.530          O  
ATOM  30965  CB  ALA B 968      47.438 -42.168  24.794  1.00  0.760          C  
ATOM  30966  H   ALA B 968      49.450 -43.518  24.346  1.00  0.650          H  
ATOM  30967  HA  ALA B 968      47.294 -43.801  26.157  1.00  0.650          H  
ATOM  30968 1HB  ALA B 968      46.488 -41.779  25.040  1.00  0.910          H  
ATOM  30969 2HB  ALA B 968      48.204 -41.653  25.367  1.00  0.910          H  
ATOM  30970 3HB  ALA B 968      47.628 -42.011  23.729  1.00  0.910          H  
ATOM  30971  N   ALA B 969      46.654 -44.626  23.022  1.00  0.540          N  
ATOM  30972  CA  ALA B 969      45.670 -45.324  22.223  1.00  0.540          C  
ATOM  30973  C   ALA B 969      45.431 -46.722  22.759  1.00  0.560          C  
ATOM  30974  O   ALA B 969      44.281 -47.140  22.885  1.00  0.570          O  
ATOM  30975  CB  ALA B 969      46.121 -45.396  20.777  1.00  0.760          C  
ATOM  30976  H   ALA B 969      47.518 -44.292  22.579  1.00  0.650          H  
ATOM  30977  HA  ALA B 969      44.735 -44.773  22.278  1.00  0.650          H  
ATOM  30978 1HB  ALA B 969      45.367 -45.897  20.176  1.00  0.910          H  
ATOM  30979 2HB  ALA B 969      46.272 -44.387  20.411  1.00  0.910          H  
ATOM  30980 3HB  ALA B 969      47.060 -45.948  20.717  1.00  0.910          H  
ATOM  30981  N   LEU B 970      46.499 -47.433  23.125  1.00  0.560          N  
ATOM  30982  CA  LEU B 970      46.357 -48.790  23.623  1.00  0.570          C  
ATOM  30983  C   LEU B 970      45.640 -48.867  24.956  1.00  0.560          C  
ATOM  30984  O   LEU B 970      44.788 -49.747  25.149  1.00  0.570          O  
ATOM  30985  CB  LEU B 970      47.746 -49.420  23.719  1.00  0.790          C  
ATOM  30986  CG  LEU B 970      48.417 -49.712  22.366  1.00  0.790          C  
ATOM  30987  CD1 LEU B 970      49.875 -50.046  22.574  1.00  0.790          C  
ATOM  30988  CD2 LEU B 970      47.720 -50.880  21.697  1.00  0.790          C  
ATOM  30989  H   LEU B 970      47.439 -47.040  22.996  1.00  0.670          H  
ATOM  30990  HA  LEU B 970      45.755 -49.337  22.912  1.00  0.680          H  
ATOM  30991 1HB  LEU B 970      48.392 -48.730  24.265  1.00  0.950          H  
ATOM  30992 2HB  LEU B 970      47.677 -50.351  24.279  1.00  0.950          H  
ATOM  30993  HG  LEU B 970      48.346 -48.835  21.732  1.00  0.950          H  
ATOM  30994 1HD1 LEU B 970      50.345 -50.243  21.610  1.00  0.950          H  
ATOM  30995 2HD1 LEU B 970      50.373 -49.200  23.051  1.00  0.950          H  
ATOM  30996 3HD1 LEU B 970      49.962 -50.928  23.207  1.00  0.950          H  
ATOM  30997 1HD2 LEU B 970      48.196 -51.049  20.764  1.00  0.950          H  
ATOM  30998 2HD2 LEU B 970      47.794 -51.779  22.314  1.00  0.950          H  
ATOM  30999 3HD2 LEU B 970      46.689 -50.661  21.525  1.00  0.950          H  
ATOM  31000  N   GLU B 971      45.951 -47.963  25.884  1.00  0.540          N  
ATOM  31001  CA  GLU B 971      45.234 -47.985  27.142  1.00  0.540          C  
ATOM  31002  C   GLU B 971      43.772 -47.631  26.906  1.00  0.520          C  
ATOM  31003  O   GLU B 971      42.885 -48.210  27.537  1.00  0.530          O  
ATOM  31004  CB  GLU B 971      45.884 -47.107  28.194  1.00  0.760          C  
ATOM  31005  CG  GLU B 971      45.130 -47.129  29.523  1.00  0.760          C  
ATOM  31006  CD  GLU B 971      45.832 -46.460  30.663  1.00  0.760          C  
ATOM  31007  OE1 GLU B 971      46.881 -45.900  30.462  1.00  0.760          O  
ATOM  31008  OE2 GLU B 971      45.337 -46.536  31.759  1.00  0.760          O  
ATOM  31009  H   GLU B 971      46.691 -47.269  25.717  1.00  0.650          H  
ATOM  31010  HA  GLU B 971      45.266 -49.003  27.529  1.00  0.650          H  
ATOM  31011 1HB  GLU B 971      46.896 -47.465  28.378  1.00  0.910          H  
ATOM  31012 2HB  GLU B 971      45.971 -46.119  27.820  1.00  0.910          H  
ATOM  31013 1HG  GLU B 971      44.193 -46.614  29.369  1.00  0.910          H  
ATOM  31014 2HG  GLU B 971      44.899 -48.156  29.777  1.00  0.910          H  
ATOM  31015  N   ALA B 972      43.498 -46.647  26.032  1.00  0.500          N  
ATOM  31016  CA  ALA B 972      42.120 -46.270  25.759  1.00  0.480          C  
ATOM  31017  C   ALA B 972      41.352 -47.456  25.201  1.00  0.490          C  
ATOM  31018  O   ALA B 972      40.207 -47.693  25.591  1.00  0.470          O  
ATOM  31019  CB  ALA B 972      42.071 -45.119  24.784  1.00  0.680          C  
ATOM  31020  H   ALA B 972      44.250 -46.137  25.557  1.00  0.600          H  
ATOM  31021  HA  ALA B 972      41.657 -45.966  26.692  1.00  0.580          H  
ATOM  31022 1HB  ALA B 972      41.040 -44.828  24.595  1.00  0.820          H  
ATOM  31023 2HB  ALA B 972      42.616 -44.289  25.207  1.00  0.820          H  
ATOM  31024 3HB  ALA B 972      42.538 -45.417  23.848  1.00  0.820          H  
ATOM  31025  N   CYS B 973      42.007 -48.247  24.346  1.00  0.530          N  
ATOM  31026  CA  CYS B 973      41.381 -49.417  23.754  1.00  0.550          C  
ATOM  31027  C   CYS B 973      41.008 -50.421  24.834  1.00  0.540          C  
ATOM  31028  O   CYS B 973      39.889 -50.951  24.848  1.00  0.540          O  
ATOM  31029  CB  CYS B 973      42.371 -50.112  22.826  1.00  0.760          C  
ATOM  31030  SG  CYS B 973      42.776 -49.235  21.413  1.00  0.760          S  
ATOM  31031  H   CYS B 973      42.942 -47.966  24.043  1.00  0.640          H  
ATOM  31032  HA  CYS B 973      40.491 -49.110  23.207  1.00  0.660          H  
ATOM  31033 1HB  CYS B 973      43.282 -50.334  23.353  1.00  0.910          H  
ATOM  31034 2HB  CYS B 973      41.973 -51.025  22.506  1.00  0.910          H  
ATOM  31035  HG  CYS B 973      43.402 -48.235  22.046  1.00  0.910          H  
ATOM  31036  N   ARG B 974      41.944 -50.664  25.760  1.00  0.560          N  
ATOM  31037  CA  ARG B 974      41.718 -51.596  26.855  1.00  0.590          C  
ATOM  31038  C   ARG B 974      40.523 -51.175  27.690  1.00  0.530          C  
ATOM  31039  O   ARG B 974      39.677 -52.003  28.042  1.00  0.540          O  
ATOM  31040  CB  ARG B 974      42.942 -51.676  27.761  1.00  0.810          C  
ATOM  31041  CG  ARG B 974      42.811 -52.645  28.934  1.00  0.810          C  
ATOM  31042  CD  ARG B 974      44.035 -52.670  29.791  1.00  0.810          C  
ATOM  31043  NE  ARG B 974      44.212 -51.434  30.535  1.00  0.810          N  
ATOM  31044  CZ  ARG B 974      45.333 -51.076  31.204  1.00  0.810          C  
ATOM  31045  NH1 ARG B 974      46.397 -51.859  31.215  1.00  0.810          N  
ATOM  31046  NH2 ARG B 974      45.358 -49.927  31.863  1.00  0.810          N  
ATOM  31047  H   ARG B 974      42.863 -50.215  25.662  1.00  0.670          H  
ATOM  31048  HA  ARG B 974      41.526 -52.583  26.434  1.00  0.710          H  
ATOM  31049 1HB  ARG B 974      43.811 -51.965  27.175  1.00  0.980          H  
ATOM  31050 2HB  ARG B 974      43.148 -50.692  28.173  1.00  0.980          H  
ATOM  31051 1HG  ARG B 974      41.986 -52.326  29.570  1.00  0.980          H  
ATOM  31052 2HG  ARG B 974      42.606 -53.644  28.565  1.00  0.980          H  
ATOM  31053 1HD  ARG B 974      43.971 -53.496  30.498  1.00  0.980          H  
ATOM  31054 2HD  ARG B 974      44.902 -52.802  29.153  1.00  0.980          H  
ATOM  31055  HE  ARG B 974      43.433 -50.793  30.548  1.00  0.980          H  
ATOM  31056 1HH1 ARG B 974      46.399 -52.742  30.722  1.00  0.980          H  
ATOM  31057 2HH1 ARG B 974      47.224 -51.578  31.721  1.00  0.980          H  
ATOM  31058 1HH2 ARG B 974      44.538 -49.325  31.871  1.00  0.980          H  
ATOM  31059 2HH2 ARG B 974      46.186 -49.641  32.365  1.00  0.980          H  
ATOM  31060  N   LEU B 975      40.485 -49.884  28.023  1.00  0.490          N  
ATOM  31061  CA  LEU B 975      39.445 -49.284  28.841  1.00  0.490          C  
ATOM  31062  C   LEU B 975      38.073 -49.308  28.191  1.00  0.420          C  
ATOM  31063  O   LEU B 975      37.062 -49.470  28.878  1.00  0.430          O  
ATOM  31064  CB  LEU B 975      39.817 -47.818  29.133  1.00  0.690          C  
ATOM  31065  CG  LEU B 975      41.031 -47.570  30.066  1.00  0.690          C  
ATOM  31066  CD1 LEU B 975      41.411 -46.100  30.025  1.00  0.690          C  
ATOM  31067  CD2 LEU B 975      40.673 -47.940  31.468  1.00  0.690          C  
ATOM  31068  H   LEU B 975      41.253 -49.284  27.705  1.00  0.590          H  
ATOM  31069  HA  LEU B 975      39.382 -49.849  29.765  1.00  0.590          H  
ATOM  31070 1HB  LEU B 975      40.037 -47.335  28.184  1.00  0.820          H  
ATOM  31071 2HB  LEU B 975      38.952 -47.323  29.569  1.00  0.820          H  
ATOM  31072  HG  LEU B 975      41.876 -48.163  29.738  1.00  0.820          H  
ATOM  31073 1HD1 LEU B 975      42.266 -45.927  30.684  1.00  0.820          H  
ATOM  31074 2HD1 LEU B 975      41.679 -45.817  29.014  1.00  0.820          H  
ATOM  31075 3HD1 LEU B 975      40.574 -45.511  30.364  1.00  0.820          H  
ATOM  31076 1HD2 LEU B 975      41.529 -47.751  32.118  1.00  0.820          H  
ATOM  31077 2HD2 LEU B 975      39.834 -47.326  31.780  1.00  0.820          H  
ATOM  31078 3HD2 LEU B 975      40.406 -48.988  31.535  1.00  0.820          H  
ATOM  31079  N   ARG B 976      38.024 -49.117  26.874  1.00  0.460          N  
ATOM  31080  CA  ARG B 976      36.754 -49.055  26.167  1.00  0.440          C  
ATOM  31081  C   ARG B 976      36.237 -50.386  25.622  1.00  0.430          C  
ATOM  31082  O   ARG B 976      35.032 -50.524  25.406  1.00  0.420          O  
ATOM  31083  CB  ARG B 976      36.858 -48.061  25.029  1.00  0.620          C  
ATOM  31084  CG  ARG B 976      37.166 -46.609  25.445  1.00  0.620          C  
ATOM  31085  CD  ARG B 976      36.065 -45.927  26.139  1.00  0.620          C  
ATOM  31086  NE  ARG B 976      36.076 -46.156  27.567  1.00  0.620          N  
ATOM  31087  CZ  ARG B 976      35.036 -45.947  28.403  1.00  0.620          C  
ATOM  31088  NH1 ARG B 976      33.884 -45.520  27.938  1.00  0.620          N  
ATOM  31089  NH2 ARG B 976      35.177 -46.174  29.694  1.00  0.620          N  
ATOM  31090  H   ARG B 976      38.897 -48.939  26.367  1.00  0.550          H  
ATOM  31091  HA  ARG B 976      36.003 -48.698  26.863  1.00  0.530          H  
ATOM  31092 1HB  ARG B 976      37.656 -48.378  24.355  1.00  0.750          H  
ATOM  31093 2HB  ARG B 976      35.933 -48.053  24.461  1.00  0.750          H  
ATOM  31094 1HG  ARG B 976      38.033 -46.581  26.100  1.00  0.750          H  
ATOM  31095 2HG  ARG B 976      37.369 -46.050  24.564  1.00  0.750          H  
ATOM  31096 1HD  ARG B 976      36.203 -44.866  25.980  1.00  0.750          H  
ATOM  31097 2HD  ARG B 976      35.113 -46.255  25.727  1.00  0.750          H  
ATOM  31098  HE  ARG B 976      36.953 -46.469  27.964  1.00  0.750          H  
ATOM  31099 1HH1 ARG B 976      33.769 -45.366  26.950  1.00  0.750          H  
ATOM  31100 2HH1 ARG B 976      33.115 -45.361  28.567  1.00  0.750          H  
ATOM  31101 1HH2 ARG B 976      36.062 -46.507  30.052  1.00  0.750          H  
ATOM  31102 2HH2 ARG B 976      34.404 -46.020  30.320  1.00  0.750          H  
ATOM  31103  N   LEU B 977      37.108 -51.383  25.424  1.00  0.460          N  
ATOM  31104  CA  LEU B 977      36.660 -52.648  24.850  1.00  0.470          C  
ATOM  31105  C   LEU B 977      35.450 -53.220  25.552  1.00  0.470          C  
ATOM  31106  O   LEU B 977      34.478 -53.612  24.910  1.00  0.510          O  
ATOM  31107  CB  LEU B 977      37.762 -53.716  24.975  1.00  0.650          C  
ATOM  31108  CG  LEU B 977      37.403 -55.180  24.470  1.00  0.650          C  
ATOM  31109  CD1 LEU B 977      37.194 -55.179  22.971  1.00  0.650          C  
ATOM  31110  CD2 LEU B 977      38.496 -56.142  24.890  1.00  0.650          C  
ATOM  31111  H   LEU B 977      38.106 -51.230  25.584  1.00  0.550          H  
ATOM  31112  HA  LEU B 977      36.418 -52.473  23.805  1.00  0.560          H  
ATOM  31113 1HB  LEU B 977      38.623 -53.372  24.407  1.00  0.780          H  
ATOM  31114 2HB  LEU B 977      38.065 -53.782  26.020  1.00  0.780          H  
ATOM  31115  HG  LEU B 977      36.466 -55.505  24.925  1.00  0.780          H  
ATOM  31116 1HD1 LEU B 977      36.937 -56.182  22.639  1.00  0.780          H  
ATOM  31117 2HD1 LEU B 977      36.387 -54.505  22.711  1.00  0.780          H  
ATOM  31118 3HD1 LEU B 977      38.108 -54.859  22.473  1.00  0.780          H  
ATOM  31119 1HD2 LEU B 977      38.244 -57.153  24.561  1.00  0.780          H  
ATOM  31120 2HD2 LEU B 977      39.430 -55.845  24.447  1.00  0.780          H  
ATOM  31121 3HD2 LEU B 977      38.592 -56.129  25.976  1.00  0.780          H  
ATOM  31122  N   ARG B 978      35.495 -53.325  26.872  1.00  0.460          N  
ATOM  31123  CA  ARG B 978      34.403 -53.968  27.563  1.00  0.480          C  
ATOM  31124  C   ARG B 978      33.036 -53.280  27.334  1.00  0.430          C  
ATOM  31125  O   ARG B 978      32.106 -53.983  26.941  1.00  0.430          O  
ATOM  31126  CB  ARG B 978      34.790 -54.174  29.016  1.00  0.660          C  
ATOM  31127  CG  ARG B 978      33.786 -54.804  29.883  1.00  0.660          C  
ATOM  31128  CD  ARG B 978      34.324 -54.896  31.238  1.00  0.660          C  
ATOM  31129  NE  ARG B 978      33.351 -55.366  32.151  1.00  0.660          N  
ATOM  31130  CZ  ARG B 978      33.113 -56.648  32.487  1.00  0.660          C  
ATOM  31131  NH1 ARG B 978      33.827 -57.638  31.974  1.00  0.660          N  
ATOM  31132  NH2 ARG B 978      32.152 -56.894  33.342  1.00  0.660          N  
ATOM  31133  H   ARG B 978      36.289 -52.962  27.391  1.00  0.550          H  
ATOM  31134  HA  ARG B 978      34.303 -54.969  27.145  1.00  0.580          H  
ATOM  31135 1HB  ARG B 978      35.622 -54.861  29.024  1.00  0.800          H  
ATOM  31136 2HB  ARG B 978      35.180 -53.291  29.475  1.00  0.800          H  
ATOM  31137 1HG  ARG B 978      32.874 -54.197  29.921  1.00  0.800          H  
ATOM  31138 2HG  ARG B 978      33.548 -55.804  29.517  1.00  0.800          H  
ATOM  31139 1HD  ARG B 978      35.187 -55.553  31.263  1.00  0.800          H  
ATOM  31140 2HD  ARG B 978      34.620 -53.897  31.562  1.00  0.800          H  
ATOM  31141  HE  ARG B 978      32.762 -54.628  32.564  1.00  0.800          H  
ATOM  31142 1HH1 ARG B 978      34.568 -57.447  31.320  1.00  0.800          H  
ATOM  31143 2HH1 ARG B 978      33.655 -58.591  32.260  1.00  0.800          H  
ATOM  31144 1HH2 ARG B 978      31.610 -56.130  33.731  1.00  0.800          H  
ATOM  31145 2HH2 ARG B 978      31.907 -57.847  33.623  1.00  0.800          H  
ATOM  31146  N   PRO B 979      32.837 -51.964  27.625  1.00  0.410          N  
ATOM  31147  CA  PRO B 979      31.624 -51.223  27.292  1.00  0.370          C  
ATOM  31148  C   PRO B 979      31.189 -51.353  25.831  1.00  0.380          C  
ATOM  31149  O   PRO B 979      30.000 -51.527  25.561  1.00  0.420          O  
ATOM  31150  CB  PRO B 979      32.050 -49.779  27.578  1.00  0.550          C  
ATOM  31151  CG  PRO B 979      33.040 -49.897  28.692  1.00  0.550          C  
ATOM  31152  CD  PRO B 979      33.810 -51.161  28.413  1.00  0.550          C  
ATOM  31153  HA  PRO B 979      30.816 -51.542  27.969  1.00  0.440          H  
ATOM  31154 1HB  PRO B 979      32.491 -49.331  26.671  1.00  0.670          H  
ATOM  31155 2HB  PRO B 979      31.170 -49.173  27.845  1.00  0.670          H  
ATOM  31156 1HG  PRO B 979      33.705 -49.016  28.710  1.00  0.670          H  
ATOM  31157 2HG  PRO B 979      32.532 -49.924  29.642  1.00  0.670          H  
ATOM  31158 1HD  PRO B 979      34.735 -50.959  27.886  1.00  0.670          H  
ATOM  31159 2HD  PRO B 979      33.967 -51.586  29.392  1.00  0.670          H  
ATOM  31160  N   ILE B 980      32.151 -51.356  24.892  1.00  0.390          N  
ATOM  31161  CA  ILE B 980      31.790 -51.475  23.480  1.00  0.400          C  
ATOM  31162  C   ILE B 980      31.163 -52.814  23.209  1.00  0.400          C  
ATOM  31163  O   ILE B 980      30.114 -52.897  22.563  1.00  0.390          O  
ATOM  31164  CB  ILE B 980      32.994 -51.244  22.539  1.00  0.560          C  
ATOM  31165  CG1 ILE B 980      33.427 -49.747  22.634  1.00  0.560          C  
ATOM  31166  CG2 ILE B 980      32.610 -51.645  21.073  1.00  0.560          C  
ATOM  31167  CD1 ILE B 980      34.765 -49.419  22.005  1.00  0.560          C  
ATOM  31168  H   ILE B 980      33.136 -51.200  25.139  1.00  0.470          H  
ATOM  31169  HA  ILE B 980      31.049 -50.708  23.257  1.00  0.480          H  
ATOM  31170  HB  ILE B 980      33.838 -51.846  22.876  1.00  0.670          H  
ATOM  31171 1HG1 ILE B 980      32.668 -49.141  22.159  1.00  0.670          H  
ATOM  31172 2HG1 ILE B 980      33.470 -49.471  23.684  1.00  0.670          H  
ATOM  31173 1HG2 ILE B 980      33.446 -51.486  20.405  1.00  0.670          H  
ATOM  31174 2HG2 ILE B 980      32.331 -52.695  21.027  1.00  0.670          H  
ATOM  31175 3HG2 ILE B 980      31.769 -51.041  20.746  1.00  0.670          H  
ATOM  31176 1HD1 ILE B 980      34.969 -48.354  22.133  1.00  0.670          H  
ATOM  31177 2HD1 ILE B 980      35.550 -49.999  22.498  1.00  0.670          H  
ATOM  31178 3HD1 ILE B 980      34.753 -49.650  20.948  1.00  0.670          H  
ATOM  31179  N   VAL B 981      31.817 -53.864  23.681  1.00  0.410          N  
ATOM  31180  CA  VAL B 981      31.333 -55.206  23.483  1.00  0.410          C  
ATOM  31181  C   VAL B 981      29.964 -55.374  24.146  1.00  0.390          C  
ATOM  31182  O   VAL B 981      29.060 -55.943  23.535  1.00  0.390          O  
ATOM  31183  CB  VAL B 981      32.371 -56.217  24.003  1.00  0.570          C  
ATOM  31184  CG1 VAL B 981      31.804 -57.606  24.006  1.00  0.570          C  
ATOM  31185  CG2 VAL B 981      33.622 -56.155  23.096  1.00  0.570          C  
ATOM  31186  H   VAL B 981      32.690 -53.700  24.195  1.00  0.490          H  
ATOM  31187  HA  VAL B 981      31.217 -55.372  22.413  1.00  0.490          H  
ATOM  31188  HB  VAL B 981      32.644 -55.955  25.030  1.00  0.690          H  
ATOM  31189 1HG1 VAL B 981      32.547 -58.306  24.381  1.00  0.690          H  
ATOM  31190 2HG1 VAL B 981      30.940 -57.622  24.642  1.00  0.690          H  
ATOM  31191 3HG1 VAL B 981      31.516 -57.887  22.991  1.00  0.690          H  
ATOM  31192 1HG2 VAL B 981      34.374 -56.852  23.459  1.00  0.690          H  
ATOM  31193 2HG2 VAL B 981      33.342 -56.418  22.076  1.00  0.690          H  
ATOM  31194 3HG2 VAL B 981      34.030 -55.154  23.100  1.00  0.690          H  
ATOM  31195  N   MET B 982      29.780 -54.882  25.379  1.00  0.380          N  
ATOM  31196  CA  MET B 982      28.468 -55.015  26.007  1.00  0.360          C  
ATOM  31197  C   MET B 982      27.354 -54.355  25.217  1.00  0.340          C  
ATOM  31198  O   MET B 982      26.294 -54.966  25.036  1.00  0.320          O  
ATOM  31199  CB  MET B 982      28.443 -54.413  27.392  1.00  0.510          C  
ATOM  31200  CG  MET B 982      29.171 -55.142  28.392  1.00  0.510          C  
ATOM  31201  SD  MET B 982      29.255 -54.296  29.943  1.00  0.510          S  
ATOM  31202  CE  MET B 982      27.553 -54.360  30.579  1.00  0.510          C  
ATOM  31203  H   MET B 982      30.565 -54.444  25.872  1.00  0.460          H  
ATOM  31204  HA  MET B 982      28.238 -56.078  26.082  1.00  0.430          H  
ATOM  31205 1HB  MET B 982      28.856 -53.407  27.350  1.00  0.610          H  
ATOM  31206 2HB  MET B 982      27.418 -54.343  27.714  1.00  0.610          H  
ATOM  31207 1HG  MET B 982      28.633 -56.039  28.541  1.00  0.610          H  
ATOM  31208 2HG  MET B 982      30.178 -55.382  28.050  1.00  0.610          H  
ATOM  31209 1HE  MET B 982      27.521 -53.858  31.551  1.00  0.610          H  
ATOM  31210 2HE  MET B 982      26.881 -53.854  29.898  1.00  0.610          H  
ATOM  31211 3HE  MET B 982      27.238 -55.385  30.699  1.00  0.610          H  
ATOM  31212  N   THR B 983      27.574 -53.116  24.737  1.00  0.360          N  
ATOM  31213  CA  THR B 983      26.544 -52.430  23.965  1.00  0.340          C  
ATOM  31214  C   THR B 983      26.260 -53.169  22.686  1.00  0.330          C  
ATOM  31215  O   THR B 983      25.098 -53.299  22.290  1.00  0.330          O  
ATOM  31216  CB  THR B 983      26.898 -50.968  23.607  1.00  0.480          C  
ATOM  31217  OG1 THR B 983      27.030 -50.190  24.802  1.00  0.480          O  
ATOM  31218  CG2 THR B 983      25.766 -50.351  22.717  1.00  0.480          C  
ATOM  31219  H   THR B 983      28.458 -52.629  24.929  1.00  0.430          H  
ATOM  31220  HA  THR B 983      25.629 -52.414  24.552  1.00  0.410          H  
ATOM  31221  HB  THR B 983      27.849 -50.948  23.067  1.00  0.580          H  
ATOM  31222  HG1 THR B 983      27.381 -49.291  24.575  1.00  0.580          H  
ATOM  31223 1HG2 THR B 983      26.037 -49.330  22.472  1.00  0.580          H  
ATOM  31224 2HG2 THR B 983      25.650 -50.906  21.790  1.00  0.580          H  
ATOM  31225 3HG2 THR B 983      24.821 -50.360  23.263  1.00  0.580          H  
ATOM  31226  N   SER B 984      27.316 -53.591  21.991  1.00  0.340          N  
ATOM  31227  CA  SER B 984      27.166 -54.268  20.723  1.00  0.340          C  
ATOM  31228  C   SER B 984      26.380 -55.551  20.865  1.00  0.320          C  
ATOM  31229  O   SER B 984      25.455 -55.796  20.087  1.00  0.320          O  
ATOM  31230  CB  SER B 984      28.525 -54.531  20.127  1.00  0.480          C  
ATOM  31231  OG  SER B 984      28.421 -55.192  18.906  1.00  0.480          O  
ATOM  31232  H   SER B 984      28.265 -53.427  22.342  1.00  0.410          H  
ATOM  31233  HA  SER B 984      26.617 -53.617  20.049  1.00  0.410          H  
ATOM  31234 1HB  SER B 984      29.042 -53.582  19.986  1.00  0.570          H  
ATOM  31235 2HB  SER B 984      29.123 -55.123  20.819  1.00  0.570          H  
ATOM  31236  HG  SER B 984      29.280 -55.059  18.484  1.00  0.570          H  
ATOM  31237  N   ILE B 985      26.711 -56.372  21.866  1.00  0.320          N  
ATOM  31238  CA  ILE B 985      26.003 -57.627  22.041  1.00  0.320          C  
ATOM  31239  C   ILE B 985      24.552 -57.353  22.421  1.00  0.310          C  
ATOM  31240  O   ILE B 985      23.651 -58.015  21.906  1.00  0.300          O  
ATOM  31241  CB  ILE B 985      26.667 -58.534  23.098  1.00  0.450          C  
ATOM  31242  CG1 ILE B 985      28.050 -58.990  22.604  1.00  0.450          C  
ATOM  31243  CG2 ILE B 985      25.773 -59.782  23.325  1.00  0.450          C  
ATOM  31244  CD1 ILE B 985      28.901 -59.627  23.677  1.00  0.450          C  
ATOM  31245  H   ILE B 985      27.487 -56.129  22.490  1.00  0.380          H  
ATOM  31246  HA  ILE B 985      26.009 -58.158  21.092  1.00  0.380          H  
ATOM  31247  HB  ILE B 985      26.801 -57.976  24.024  1.00  0.540          H  
ATOM  31248 1HG1 ILE B 985      27.921 -59.699  21.790  1.00  0.540          H  
ATOM  31249 2HG1 ILE B 985      28.585 -58.121  22.223  1.00  0.540          H  
ATOM  31250 1HG2 ILE B 985      26.203 -60.439  24.066  1.00  0.540          H  
ATOM  31251 2HG2 ILE B 985      24.822 -59.483  23.654  1.00  0.540          H  
ATOM  31252 3HG2 ILE B 985      25.663 -60.322  22.384  1.00  0.540          H  
ATOM  31253 1HD1 ILE B 985      29.865 -59.903  23.252  1.00  0.540          H  
ATOM  31254 2HD1 ILE B 985      29.043 -58.905  24.466  1.00  0.540          H  
ATOM  31255 3HD1 ILE B 985      28.430 -60.513  24.078  1.00  0.540          H  
ATOM  31256  N   ALA B 986      24.319 -56.436  23.372  1.00  0.290          N  
ATOM  31257  CA  ALA B 986      22.973 -56.105  23.822  1.00  0.280          C  
ATOM  31258  C   ALA B 986      22.102 -55.574  22.686  1.00  0.300          C  
ATOM  31259  O   ALA B 986      20.929 -55.951  22.573  1.00  0.290          O  
ATOM  31260  CB  ALA B 986      23.074 -55.087  24.947  1.00  0.400          C  
ATOM  31261  H   ALA B 986      25.108 -55.947  23.805  1.00  0.350          H  
ATOM  31262  HA  ALA B 986      22.500 -56.999  24.199  1.00  0.340          H  
ATOM  31263 1HB  ALA B 986      22.109 -54.850  25.312  1.00  0.480          H  
ATOM  31264 2HB  ALA B 986      23.674 -55.492  25.757  1.00  0.480          H  
ATOM  31265 3HB  ALA B 986      23.550 -54.182  24.567  1.00  0.480          H  
ATOM  31266  N   PHE B 987      22.672 -54.724  21.826  1.00  0.330          N  
ATOM  31267  CA  PHE B 987      21.944 -54.146  20.712  1.00  0.350          C  
ATOM  31268  C   PHE B 987      21.686 -55.200  19.642  1.00  0.370          C  
ATOM  31269  O   PHE B 987      20.568 -55.285  19.114  1.00  0.370          O  
ATOM  31270  CB  PHE B 987      22.669 -52.891  20.219  1.00  0.480          C  
ATOM  31271  CG  PHE B 987      21.968 -52.091  19.137  1.00  0.480          C  
ATOM  31272  CD1 PHE B 987      20.650 -51.639  19.284  1.00  0.480          C  
ATOM  31273  CD2 PHE B 987      22.647 -51.716  18.015  1.00  0.480          C  
ATOM  31274  CE1 PHE B 987      20.060 -50.860  18.306  1.00  0.480          C  
ATOM  31275  CE2 PHE B 987      22.066 -50.937  17.061  1.00  0.480          C  
ATOM  31276  CZ  PHE B 987      20.769 -50.507  17.197  1.00  0.480          C  
ATOM  31277  H   PHE B 987      23.635 -54.415  21.981  1.00  0.400          H  
ATOM  31278  HA  PHE B 987      20.976 -53.821  21.088  1.00  0.420          H  
ATOM  31279 1HB  PHE B 987      22.852 -52.231  21.068  1.00  0.580          H  
ATOM  31280 2HB  PHE B 987      23.652 -53.188  19.841  1.00  0.580          H  
ATOM  31281  HD1 PHE B 987      20.074 -51.898  20.175  1.00  0.580          H  
ATOM  31282  HD2 PHE B 987      23.663 -52.031  17.896  1.00  0.580          H  
ATOM  31283  HE1 PHE B 987      19.027 -50.516  18.426  1.00  0.580          H  
ATOM  31284  HE2 PHE B 987      22.634 -50.658  16.191  1.00  0.580          H  
ATOM  31285  HZ  PHE B 987      20.312 -49.885  16.426  1.00  0.580          H  
ATOM  31286  N   ILE B 988      22.702 -56.009  19.309  1.00  0.390          N  
ATOM  31287  CA  ILE B 988      22.475 -57.047  18.333  1.00  0.430          C  
ATOM  31288  C   ILE B 988      21.441 -58.018  18.826  1.00  0.390          C  
ATOM  31289  O   ILE B 988      20.545 -58.366  18.069  1.00  0.390          O  
ATOM  31290  CB  ILE B 988      23.755 -57.782  17.918  1.00  0.590          C  
ATOM  31291  CG1 ILE B 988      24.634 -56.794  17.077  1.00  0.590          C  
ATOM  31292  CG2 ILE B 988      23.383 -59.108  17.207  1.00  0.590          C  
ATOM  31293  CD1 ILE B 988      26.057 -57.251  16.813  1.00  0.590          C  
ATOM  31294  H   ILE B 988      23.627 -55.909  19.737  1.00  0.470          H  
ATOM  31295  HA  ILE B 988      22.085 -56.576  17.431  1.00  0.520          H  
ATOM  31296  HB  ILE B 988      24.347 -58.013  18.810  1.00  0.700          H  
ATOM  31297 1HG1 ILE B 988      24.145 -56.613  16.126  1.00  0.700          H  
ATOM  31298 2HG1 ILE B 988      24.688 -55.850  17.615  1.00  0.700          H  
ATOM  31299 1HG2 ILE B 988      24.281 -59.631  16.912  1.00  0.700          H  
ATOM  31300 2HG2 ILE B 988      22.817 -59.758  17.867  1.00  0.700          H  
ATOM  31301 3HG2 ILE B 988      22.776 -58.891  16.349  1.00  0.700          H  
ATOM  31302 1HD1 ILE B 988      26.573 -56.486  16.245  1.00  0.700          H  
ATOM  31303 2HD1 ILE B 988      26.571 -57.397  17.766  1.00  0.700          H  
ATOM  31304 3HD1 ILE B 988      26.061 -58.177  16.252  1.00  0.700          H  
ATOM  31305  N   ALA B 989      21.534 -58.477  20.081  1.00  0.360          N  
ATOM  31306  CA  ALA B 989      20.531 -59.407  20.571  1.00  0.340          C  
ATOM  31307  C   ALA B 989      19.152 -58.763  20.501  1.00  0.290          C  
ATOM  31308  O   ALA B 989      18.207 -59.356  19.981  1.00  0.280          O  
ATOM  31309  CB  ALA B 989      20.842 -59.815  22.003  1.00  0.480          C  
ATOM  31310  H   ALA B 989      22.305 -58.196  20.690  1.00  0.430          H  
ATOM  31311  HA  ALA B 989      20.540 -60.289  19.937  1.00  0.410          H  
ATOM  31312 1HB  ALA B 989      20.093 -60.519  22.353  1.00  0.580          H  
ATOM  31313 2HB  ALA B 989      21.828 -60.277  22.043  1.00  0.580          H  
ATOM  31314 3HB  ALA B 989      20.837 -58.927  22.641  1.00  0.580          H  
ATOM  31315  N   GLY B 990      19.053 -57.490  20.899  1.00  0.260          N  
ATOM  31316  CA  GLY B 990      17.798 -56.751  20.900  1.00  0.230          C  
ATOM  31317  C   GLY B 990      17.153 -56.669  19.521  1.00  0.240          C  
ATOM  31318  O   GLY B 990      15.931 -56.610  19.398  1.00  0.220          O  
ATOM  31319  H   GLY B 990      19.862 -57.014  21.309  1.00  0.310          H  
ATOM  31320 1HA  GLY B 990      17.113 -57.221  21.599  1.00  0.280          H  
ATOM  31321 2HA  GLY B 990      17.990 -55.745  21.271  1.00  0.280          H  
ATOM  31322  N   THR B 991      17.980 -56.707  18.484  1.00  0.320          N  
ATOM  31323  CA  THR B 991      17.594 -56.632  17.089  1.00  0.380          C  
ATOM  31324  C   THR B 991      17.165 -57.992  16.484  1.00  0.340          C  
ATOM  31325  O   THR B 991      16.519 -58.038  15.424  1.00  0.370          O  
ATOM  31326  CB  THR B 991      18.823 -56.066  16.320  1.00  0.510          C  
ATOM  31327  OG1 THR B 991      19.164 -54.772  16.854  1.00  0.510          O  
ATOM  31328  CG2 THR B 991      18.569 -55.906  14.878  1.00  0.510          C  
ATOM  31329  H   THR B 991      18.988 -56.694  18.673  1.00  0.380          H  
ATOM  31330  HA  THR B 991      16.760 -55.938  17.004  1.00  0.460          H  
ATOM  31331  HB  THR B 991      19.661 -56.739  16.448  1.00  0.610          H  
ATOM  31332  HG1 THR B 991      19.536 -54.870  17.762  1.00  0.610          H  
ATOM  31333 1HG2 THR B 991      19.454 -55.510  14.407  1.00  0.610          H  
ATOM  31334 2HG2 THR B 991      18.324 -56.844  14.412  1.00  0.610          H  
ATOM  31335 3HG2 THR B 991      17.766 -55.218  14.767  1.00  0.610          H  
ATOM  31336  N   ILE B 992      17.483 -59.105  17.146  1.00  0.410          N  
ATOM  31337  CA  ILE B 992      17.207 -60.409  16.560  1.00  0.410          C  
ATOM  31338  C   ILE B 992      15.711 -60.668  16.340  1.00  0.350          C  
ATOM  31339  O   ILE B 992      15.374 -61.272  15.321  1.00  0.360          O  
ATOM  31340  CB  ILE B 992      17.886 -61.585  17.319  1.00  0.570          C  
ATOM  31341  CG1 ILE B 992      19.479 -61.473  17.260  1.00  0.570          C  
ATOM  31342  CG2 ILE B 992      17.413 -62.918  16.741  1.00  0.570          C  
ATOM  31343  CD1 ILE B 992      20.175 -61.463  15.874  1.00  0.570          C  
ATOM  31344  H   ILE B 992      17.906 -59.045  18.080  1.00  0.490          H  
ATOM  31345  HA  ILE B 992      17.650 -60.414  15.575  1.00  0.490          H  
ATOM  31346  HB  ILE B 992      17.628 -61.547  18.369  1.00  0.690          H  
ATOM  31347 1HG1 ILE B 992      19.753 -60.575  17.760  1.00  0.690          H  
ATOM  31348 2HG1 ILE B 992      19.884 -62.314  17.820  1.00  0.690          H  
ATOM  31349 1HG2 ILE B 992      17.886 -63.732  17.286  1.00  0.690          H  
ATOM  31350 2HG2 ILE B 992      16.337 -63.013  16.845  1.00  0.690          H  
ATOM  31351 3HG2 ILE B 992      17.677 -62.983  15.688  1.00  0.690          H  
ATOM  31352 1HD1 ILE B 992      21.254 -61.384  16.022  1.00  0.690          H  
ATOM  31353 2HD1 ILE B 992      19.956 -62.376  15.330  1.00  0.690          H  
ATOM  31354 3HD1 ILE B 992      19.851 -60.619  15.303  1.00  0.690          H  
ATOM  31355  N   PRO B 993      14.784 -60.309  17.261  1.00  0.330          N  
ATOM  31356  CA  PRO B 993      13.353 -60.482  17.091  1.00  0.310          C  
ATOM  31357  C   PRO B 993      12.816 -59.749  15.855  1.00  0.270          C  
ATOM  31358  O   PRO B 993      11.729 -60.082  15.377  1.00  0.280          O  
ATOM  31359  CB  PRO B 993      12.789 -59.874  18.380  1.00  0.460          C  
ATOM  31360  CG  PRO B 993      13.913 -59.987  19.377  1.00  0.460          C  
ATOM  31361  CD  PRO B 993      15.149 -59.758  18.582  1.00  0.460          C  
ATOM  31362  HA  PRO B 993      13.126 -61.556  17.034  1.00  0.370          H  
ATOM  31363 1HB  PRO B 993      12.482 -58.836  18.201  1.00  0.560          H  
ATOM  31364 2HB  PRO B 993      11.886 -60.424  18.700  1.00  0.560          H  
ATOM  31365 1HG  PRO B 993      13.782 -59.244  20.187  1.00  0.560          H  
ATOM  31366 2HG  PRO B 993      13.898 -60.979  19.856  1.00  0.560          H  
ATOM  31367 1HD  PRO B 993      15.299 -58.696  18.516  1.00  0.560          H  
ATOM  31368 2HD  PRO B 993      15.977 -60.272  19.054  1.00  0.560          H  
ATOM  31369  N   LEU B 994      13.535 -58.718  15.374  1.00  0.260          N  
ATOM  31370  CA  LEU B 994      13.108 -58.017  14.180  1.00  0.270          C  
ATOM  31371  C   LEU B 994      13.459 -58.898  12.987  1.00  0.290          C  
ATOM  31372  O   LEU B 994      12.636 -59.205  12.124  1.00  0.320          O  
ATOM  31373  CB  LEU B 994      13.846 -56.679  14.042  1.00  0.370          C  
ATOM  31374  CG  LEU B 994      13.573 -55.554  15.050  1.00  0.370          C  
ATOM  31375  CD1 LEU B 994      14.577 -54.448  14.798  1.00  0.370          C  
ATOM  31376  CD2 LEU B 994      12.189 -55.017  14.857  1.00  0.370          C  
ATOM  31377  H   LEU B 994      14.435 -58.454  15.770  1.00  0.310          H  
ATOM  31378  HA  LEU B 994      12.034 -57.876  14.216  1.00  0.320          H  
ATOM  31379 1HB  LEU B 994      14.899 -56.878  14.082  1.00  0.450          H  
ATOM  31380 2HB  LEU B 994      13.630 -56.287  13.074  1.00  0.450          H  
ATOM  31381  HG  LEU B 994      13.699 -55.921  16.072  1.00  0.450          H  
ATOM  31382 1HD1 LEU B 994      14.416 -53.636  15.492  1.00  0.450          H  
ATOM  31383 2HD1 LEU B 994      15.569 -54.838  14.935  1.00  0.450          H  
ATOM  31384 3HD1 LEU B 994      14.468 -54.079  13.783  1.00  0.450          H  
ATOM  31385 1HD2 LEU B 994      12.010 -54.195  15.548  1.00  0.450          H  
ATOM  31386 2HD2 LEU B 994      12.108 -54.665  13.842  1.00  0.450          H  
ATOM  31387 3HD2 LEU B 994      11.466 -55.796  15.038  1.00  0.450          H  
ATOM  31388  N   ILE B 995      14.695 -59.387  13.007  1.00  0.300          N  
ATOM  31389  CA  ILE B 995      15.269 -60.189  11.926  1.00  0.340          C  
ATOM  31390  C   ILE B 995      14.509 -61.469  11.698  1.00  0.360          C  
ATOM  31391  O   ILE B 995      14.271 -61.872  10.559  1.00  0.440          O  
ATOM  31392  CB  ILE B 995      16.732 -60.518  12.238  1.00  0.460          C  
ATOM  31393  CG1 ILE B 995      17.476 -59.245  12.169  1.00  0.460          C  
ATOM  31394  CG2 ILE B 995      17.291 -61.570  11.253  1.00  0.460          C  
ATOM  31395  CD1 ILE B 995      18.796 -59.262  12.714  1.00  0.460          C  
ATOM  31396  H   ILE B 995      15.285 -59.110  13.797  1.00  0.360          H  
ATOM  31397  HA  ILE B 995      15.232 -59.601  11.010  1.00  0.410          H  
ATOM  31398  HB  ILE B 995      16.813 -60.898  13.253  1.00  0.550          H  
ATOM  31399 1HG1 ILE B 995      17.543 -58.954  11.135  1.00  0.550          H  
ATOM  31400 2HG1 ILE B 995      16.923 -58.494  12.709  1.00  0.550          H  
ATOM  31401 1HG2 ILE B 995      18.326 -61.786  11.480  1.00  0.550          H  
ATOM  31402 2HG2 ILE B 995      16.730 -62.498  11.326  1.00  0.550          H  
ATOM  31403 3HG2 ILE B 995      17.215 -61.189  10.233  1.00  0.550          H  
ATOM  31404 1HD1 ILE B 995      19.176 -58.281  12.597  1.00  0.550          H  
ATOM  31405 2HD1 ILE B 995      18.748 -59.505  13.755  1.00  0.550          H  
ATOM  31406 3HD1 ILE B 995      19.433 -59.965  12.203  1.00  0.550          H  
ATOM  31407  N   LEU B 996      14.168 -62.126  12.787  1.00  0.310          N  
ATOM  31408  CA  LEU B 996      13.461 -63.385  12.733  1.00  0.320          C  
ATOM  31409  C   LEU B 996      11.956 -63.206  12.884  1.00  0.360          C  
ATOM  31410  O   LEU B 996      11.244 -64.178  13.152  1.00  0.390          O  
ATOM  31411  CB  LEU B 996      13.977 -64.313  13.836  1.00  0.440          C  
ATOM  31412  CG  LEU B 996      15.489 -64.667  13.793  1.00  0.440          C  
ATOM  31413  CD1 LEU B 996      15.806 -65.544  14.985  1.00  0.440          C  
ATOM  31414  CD2 LEU B 996      15.859 -65.375  12.482  1.00  0.440          C  
ATOM  31415  H   LEU B 996      14.434 -61.735  13.697  1.00  0.370          H  
ATOM  31416  HA  LEU B 996      13.631 -63.837  11.761  1.00  0.380          H  
ATOM  31417 1HB  LEU B 996      13.785 -63.826  14.795  1.00  0.530          H  
ATOM  31418 2HB  LEU B 996      13.412 -65.242  13.802  1.00  0.530          H  
ATOM  31419  HG  LEU B 996      16.073 -63.748  13.882  1.00  0.530          H  
ATOM  31420 1HD1 LEU B 996      16.869 -65.780  14.990  1.00  0.530          H  
ATOM  31421 2HD1 LEU B 996      15.547 -65.024  15.900  1.00  0.530          H  
ATOM  31422 3HD1 LEU B 996      15.230 -66.465  14.921  1.00  0.530          H  
ATOM  31423 1HD2 LEU B 996      16.923 -65.610  12.491  1.00  0.530          H  
ATOM  31424 2HD2 LEU B 996      15.285 -66.297  12.389  1.00  0.530          H  
ATOM  31425 3HD2 LEU B 996      15.650 -64.734  11.632  1.00  0.530          H  
ATOM  31426  N   GLY B 997      11.471 -61.969  12.771  1.00  0.370          N  
ATOM  31427  CA  GLY B 997      10.061 -61.684  12.916  1.00  0.420          C  
ATOM  31428  C   GLY B 997       9.259 -62.269  11.766  1.00  0.380          C  
ATOM  31429  O   GLY B 997       9.751 -62.412  10.646  1.00  0.440          O  
ATOM  31430  H   GLY B 997      12.078 -61.177  12.549  1.00  0.440          H  
ATOM  31431 1HA  GLY B 997       9.705 -62.085  13.865  1.00  0.500          H  
ATOM  31432 2HA  GLY B 997       9.926 -60.604  12.954  1.00  0.500          H  
ATOM  31433  N   HIS B 998       7.988 -62.529  12.034  1.00  0.320          N  
ATOM  31434  CA  HIS B 998       7.046 -63.081  11.068  1.00  0.310          C  
ATOM  31435  C   HIS B 998       5.649 -62.654  11.458  1.00  0.450          C  
ATOM  31436  O   HIS B 998       5.361 -62.503  12.645  1.00  0.980          O  
ATOM  31437  CB  HIS B 998       7.135 -64.609  11.028  1.00  0.440          C  
ATOM  31438  CG  HIS B 998       6.262 -65.239   9.985  1.00  0.440          C  
ATOM  31439  ND1 HIS B 998       4.911 -65.459  10.180  1.00  0.440          N  
ATOM  31440  CD2 HIS B 998       6.541 -65.698   8.745  1.00  0.440          C  
ATOM  31441  CE1 HIS B 998       4.397 -66.019   9.100  1.00  0.440          C  
ATOM  31442  NE2 HIS B 998       5.365 -66.175   8.216  1.00  0.440          N  
ATOM  31443  H   HIS B 998       7.661 -62.378  12.977  1.00  0.380          H  
ATOM  31444  HA  HIS B 998       7.259 -62.700  10.071  1.00  0.370          H  
ATOM  31445 1HB  HIS B 998       8.168 -64.905  10.836  1.00  0.530          H  
ATOM  31446 2HB  HIS B 998       6.855 -65.014  11.999  1.00  0.530          H  
ATOM  31447  HD2 HIS B 998       7.516 -65.687   8.256  1.00  0.530          H  
ATOM  31448  HE1 HIS B 998       3.350 -66.308   8.963  1.00  0.530          H  
ATOM  31449  HE2 HIS B 998       5.259 -66.582   7.296  1.00  0.530          H  
ATOM  31450  N   GLY B 999       4.789 -62.423  10.479  1.00  0.490          N  
ATOM  31451  CA  GLY B 999       3.425 -62.011  10.760  1.00  0.460          C  
ATOM  31452  C   GLY B 999       3.288 -60.522  10.505  1.00  0.420          C  
ATOM  31453  O   GLY B 999       4.064 -59.951   9.735  1.00  0.760          O  
ATOM  31454  H   GLY B 999       5.077 -62.539   9.518  1.00  0.590          H  
ATOM  31455 1HA  GLY B 999       2.744 -62.565  10.117  1.00  0.550          H  
ATOM  31456 2HA  GLY B 999       3.166 -62.242  11.792  1.00  0.550          H  
ATOM  31457  N   ALA B1000       2.273 -59.892  11.084  1.00  0.480          N  
ATOM  31458  CA  ALA B1000       1.986 -58.507  10.732  1.00  0.530          C  
ATOM  31459  C   ALA B1000       3.167 -57.592  10.916  1.00  0.460          C  
ATOM  31460  O   ALA B1000       3.684 -57.491  12.027  1.00  0.620          O  
ATOM  31461  CB  ALA B1000       0.893 -57.943  11.638  1.00  0.720          C  
ATOM  31462  H   ALA B1000       1.698 -60.378  11.760  1.00  0.580          H  
ATOM  31463  HA  ALA B1000       1.684 -58.486   9.689  1.00  0.640          H  
ATOM  31464 1HB  ALA B1000       0.677 -56.914  11.361  1.00  0.870          H  
ATOM  31465 2HB  ALA B1000       0.004 -58.514  11.575  1.00  0.870          H  
ATOM  31466 3HB  ALA B1000       1.243 -57.964  12.667  1.00  0.870          H  
ATOM  31467  N   GLY B1001       3.527 -56.848   9.872  1.00  0.380          N  
ATOM  31468  CA  GLY B1001       4.600 -55.859   9.936  1.00  0.380          C  
ATOM  31469  C   GLY B1001       6.011 -56.423   9.769  1.00  0.320          C  
ATOM  31470  O   GLY B1001       6.990 -55.666   9.831  1.00  0.300          O  
ATOM  31471  H   GLY B1001       3.091 -57.025   8.974  1.00  0.460          H  
ATOM  31472 1HA  GLY B1001       4.430 -55.121   9.154  1.00  0.460          H  
ATOM  31473 2HA  GLY B1001       4.531 -55.323  10.882  1.00  0.460          H  
ATOM  31474  N   ALA B1002       6.130 -57.734   9.530  1.00  0.300          N  
ATOM  31475  CA  ALA B1002       7.432 -58.384   9.390  1.00  0.270          C  
ATOM  31476  C   ALA B1002       8.244 -57.766   8.256  1.00  0.270          C  
ATOM  31477  O   ALA B1002       9.471 -57.691   8.317  1.00  0.260          O  
ATOM  31478  CB  ALA B1002       7.250 -59.868   9.165  1.00  0.390          C  
ATOM  31479  H   ALA B1002       5.286 -58.316   9.486  1.00  0.360          H  
ATOM  31480  HA  ALA B1002       7.979 -58.242  10.317  1.00  0.320          H  
ATOM  31481 1HB  ALA B1002       8.225 -60.358   9.100  1.00  0.470          H  
ATOM  31482 2HB  ALA B1002       6.693 -60.270   9.998  1.00  0.470          H  
ATOM  31483 3HB  ALA B1002       6.694 -60.029   8.242  1.00  0.470          H  
ATOM  31484  N   GLU B1003       7.578 -57.296   7.208  1.00  0.300          N  
ATOM  31485  CA  GLU B1003       8.248 -56.705   6.056  1.00  0.340          C  
ATOM  31486  C   GLU B1003       9.066 -55.463   6.437  1.00  0.360          C  
ATOM  31487  O   GLU B1003      10.025 -55.110   5.755  1.00  0.570          O  
ATOM  31488  CB  GLU B1003       7.208 -56.331   5.011  1.00  0.460          C  
ATOM  31489  CG  GLU B1003       6.316 -57.502   4.548  1.00  0.460          C  
ATOM  31490  CD  GLU B1003       5.103 -57.734   5.473  1.00  0.460          C  
ATOM  31491  OE1 GLU B1003       5.044 -57.110   6.513  1.00  0.460          O  
ATOM  31492  OE2 GLU B1003       4.223 -58.479   5.120  1.00  0.460          O  
ATOM  31493  H   GLU B1003       6.561 -57.380   7.177  1.00  0.360          H  
ATOM  31494  HA  GLU B1003       8.926 -57.447   5.636  1.00  0.410          H  
ATOM  31495 1HB  GLU B1003       6.596 -55.573   5.405  1.00  0.550          H  
ATOM  31496 2HB  GLU B1003       7.702 -55.921   4.132  1.00  0.550          H  
ATOM  31497 1HG  GLU B1003       5.959 -57.296   3.536  1.00  0.550          H  
ATOM  31498 2HG  GLU B1003       6.918 -58.408   4.513  1.00  0.550          H  
ATOM  31499  N   VAL B1004       8.679 -54.788   7.519  1.00  0.320          N  
ATOM  31500  CA  VAL B1004       9.394 -53.616   7.980  1.00  0.300          C  
ATOM  31501  C   VAL B1004      10.374 -54.032   9.061  1.00  0.270          C  
ATOM  31502  O   VAL B1004      11.512 -53.551   9.093  1.00  0.280          O  
ATOM  31503  CB  VAL B1004       8.454 -52.534   8.489  1.00  0.430          C  
ATOM  31504  CG1 VAL B1004       9.252 -51.425   9.042  1.00  0.430          C  
ATOM  31505  CG2 VAL B1004       7.627 -52.018   7.346  1.00  0.430          C  
ATOM  31506  H   VAL B1004       7.882 -55.125   8.060  1.00  0.380          H  
ATOM  31507  HA  VAL B1004       9.959 -53.201   7.146  1.00  0.360          H  
ATOM  31508  HB  VAL B1004       7.812 -52.937   9.275  1.00  0.510          H  
ATOM  31509 1HG1 VAL B1004       8.581 -50.654   9.388  1.00  0.510          H  
ATOM  31510 2HG1 VAL B1004       9.872 -51.748   9.866  1.00  0.510          H  
ATOM  31511 3HG1 VAL B1004       9.885 -51.041   8.262  1.00  0.510          H  
ATOM  31512 1HG2 VAL B1004       6.967 -51.235   7.710  1.00  0.510          H  
ATOM  31513 2HG2 VAL B1004       8.281 -51.610   6.582  1.00  0.510          H  
ATOM  31514 3HG2 VAL B1004       7.041 -52.832   6.925  1.00  0.510          H  
ATOM  31515  N   ARG B1005       9.926 -54.885   9.995  1.00  0.250          N  
ATOM  31516  CA  ARG B1005      10.812 -55.300  11.074  1.00  0.240          C  
ATOM  31517  C   ARG B1005      12.057 -55.968  10.511  1.00  0.240          C  
ATOM  31518  O   ARG B1005      13.178 -55.601  10.857  1.00  0.240          O  
ATOM  31519  CB  ARG B1005      10.120 -56.281  12.011  1.00  0.340          C  
ATOM  31520  CG  ARG B1005       9.067 -55.698  12.915  1.00  0.340          C  
ATOM  31521  CD  ARG B1005       8.636 -56.627  13.989  1.00  0.340          C  
ATOM  31522  NE  ARG B1005       7.976 -57.803  13.464  1.00  0.340          N  
ATOM  31523  CZ  ARG B1005       6.674 -57.850  13.147  1.00  0.340          C  
ATOM  31524  NH1 ARG B1005       5.941 -56.777  13.256  1.00  0.340          N  
ATOM  31525  NH2 ARG B1005       6.100 -58.950  12.719  1.00  0.340          N  
ATOM  31526  H   ARG B1005       8.969 -55.242   9.938  1.00  0.300          H  
ATOM  31527  HA  ARG B1005      11.114 -54.419  11.633  1.00  0.290          H  
ATOM  31528 1HB  ARG B1005       9.644 -57.047  11.415  1.00  0.410          H  
ATOM  31529 2HB  ARG B1005      10.854 -56.769  12.621  1.00  0.410          H  
ATOM  31530 1HG  ARG B1005       9.474 -54.844  13.414  1.00  0.410          H  
ATOM  31531 2HG  ARG B1005       8.204 -55.404  12.318  1.00  0.410          H  
ATOM  31532 1HD  ARG B1005       9.510 -56.964  14.542  1.00  0.410          H  
ATOM  31533 2HD  ARG B1005       7.963 -56.119  14.679  1.00  0.410          H  
ATOM  31534  HE  ARG B1005       8.528 -58.642  13.373  1.00  0.410          H  
ATOM  31535 1HH1 ARG B1005       6.330 -55.906  13.570  1.00  0.410          H  
ATOM  31536 2HH1 ARG B1005       4.956 -56.841  12.988  1.00  0.410          H  
ATOM  31537 1HH2 ARG B1005       6.620 -59.803  12.612  1.00  0.410          H  
ATOM  31538 2HH2 ARG B1005       5.096 -58.891  12.503  1.00  0.410          H  
ATOM  31539  N   GLY B1006      11.878 -56.848   9.523  1.00  0.260          N  
ATOM  31540  CA  GLY B1006      12.984 -57.543   8.883  1.00  0.280          C  
ATOM  31541  C   GLY B1006      14.002 -56.549   8.346  1.00  0.280          C  
ATOM  31542  O   GLY B1006      15.196 -56.658   8.609  1.00  0.330          O  
ATOM  31543  H   GLY B1006      10.933 -57.108   9.239  1.00  0.310          H  
ATOM  31544 1HA  GLY B1006      13.455 -58.217   9.601  1.00  0.340          H  
ATOM  31545 2HA  GLY B1006      12.598 -58.154   8.068  1.00  0.340          H  
ATOM  31546  N   VAL B1007      13.535 -55.554   7.611  1.00  0.310          N  
ATOM  31547  CA  VAL B1007      14.416 -54.556   7.034  1.00  0.300          C  
ATOM  31548  C   VAL B1007      15.199 -53.769   8.080  1.00  0.280          C  
ATOM  31549  O   VAL B1007      16.432 -53.610   7.950  1.00  0.290          O  
ATOM  31550  CB  VAL B1007      13.554 -53.571   6.228  1.00  0.420          C  
ATOM  31551  CG1 VAL B1007      14.341 -52.412   5.822  1.00  0.420          C  
ATOM  31552  CG2 VAL B1007      13.018 -54.270   4.992  1.00  0.420          C  
ATOM  31553  H   VAL B1007      12.543 -55.536   7.420  1.00  0.370          H  
ATOM  31554  HA  VAL B1007      15.116 -55.057   6.373  1.00  0.360          H  
ATOM  31555  HB  VAL B1007      12.728 -53.225   6.849  1.00  0.510          H  
ATOM  31556 1HG1 VAL B1007      13.708 -51.763   5.282  1.00  0.510          H  
ATOM  31557 2HG1 VAL B1007      14.745 -51.864   6.673  1.00  0.510          H  
ATOM  31558 3HG1 VAL B1007      15.152 -52.764   5.195  1.00  0.510          H  
ATOM  31559 1HG2 VAL B1007      12.394 -53.585   4.421  1.00  0.510          H  
ATOM  31560 2HG2 VAL B1007      13.848 -54.605   4.370  1.00  0.510          H  
ATOM  31561 3HG2 VAL B1007      12.425 -55.129   5.285  1.00  0.510          H  
ATOM  31562  N   THR B1008      14.504 -53.301   9.120  1.00  0.270          N  
ATOM  31563  CA  THR B1008      15.152 -52.534  10.175  1.00  0.270          C  
ATOM  31564  C   THR B1008      16.202 -53.406  10.854  1.00  0.270          C  
ATOM  31565  O   THR B1008      17.341 -52.980  11.074  1.00  0.270          O  
ATOM  31566  CB  THR B1008      14.120 -52.040  11.228  1.00  0.380          C  
ATOM  31567  OG1 THR B1008      13.163 -51.179  10.600  1.00  0.380          O  
ATOM  31568  CG2 THR B1008      14.820 -51.251  12.340  1.00  0.380          C  
ATOM  31569  H   THR B1008      13.491 -53.468   9.155  1.00  0.320          H  
ATOM  31570  HA  THR B1008      15.649 -51.672   9.731  1.00  0.320          H  
ATOM  31571  HB  THR B1008      13.597 -52.900  11.657  1.00  0.450          H  
ATOM  31572  HG1 THR B1008      12.577 -51.712  10.038  1.00  0.450          H  
ATOM  31573 1HG2 THR B1008      14.083 -50.908  13.062  1.00  0.450          H  
ATOM  31574 2HG2 THR B1008      15.549 -51.881  12.848  1.00  0.450          H  
ATOM  31575 3HG2 THR B1008      15.326 -50.392  11.902  1.00  0.450          H  
ATOM  31576  N   GLY B1009      15.794 -54.628  11.177  1.00  0.260          N  
ATOM  31577  CA  GLY B1009      16.586 -55.619  11.867  1.00  0.260          C  
ATOM  31578  C   GLY B1009      17.856 -56.015  11.145  1.00  0.280          C  
ATOM  31579  O   GLY B1009      18.953 -55.954  11.699  1.00  0.290          O  
ATOM  31580  H   GLY B1009      14.834 -54.882  10.949  1.00  0.310          H  
ATOM  31581 1HA  GLY B1009      16.822 -55.237  12.844  1.00  0.310          H  
ATOM  31582 2HA  GLY B1009      15.966 -56.502  12.003  1.00  0.310          H  
ATOM  31583  N   ILE B1010      17.725 -56.423   9.894  1.00  0.280          N  
ATOM  31584  CA  ILE B1010      18.859 -56.881   9.108  1.00  0.290          C  
ATOM  31585  C   ILE B1010      19.889 -55.794   8.939  1.00  0.270          C  
ATOM  31586  O   ILE B1010      21.091 -56.045   9.080  1.00  0.270          O  
ATOM  31587  CB  ILE B1010      18.387 -57.392   7.742  1.00  0.400          C  
ATOM  31588  CG1 ILE B1010      17.573 -58.702   7.973  1.00  0.400          C  
ATOM  31589  CG2 ILE B1010      19.610 -57.600   6.783  1.00  0.400          C  
ATOM  31590  CD1 ILE B1010      16.768 -59.154   6.791  1.00  0.400          C  
ATOM  31591  H   ILE B1010      16.787 -56.436   9.487  1.00  0.340          H  
ATOM  31592  HA  ILE B1010      19.326 -57.709   9.637  1.00  0.350          H  
ATOM  31593  HB  ILE B1010      17.702 -56.663   7.303  1.00  0.480          H  
ATOM  31594 1HG1 ILE B1010      18.266 -59.498   8.241  1.00  0.480          H  
ATOM  31595 2HG1 ILE B1010      16.888 -58.550   8.804  1.00  0.480          H  
ATOM  31596 1HG2 ILE B1010      19.266 -57.954   5.828  1.00  0.480          H  
ATOM  31597 2HG2 ILE B1010      20.142 -56.662   6.628  1.00  0.480          H  
ATOM  31598 3HG2 ILE B1010      20.295 -58.331   7.212  1.00  0.480          H  
ATOM  31599 1HD1 ILE B1010      16.235 -60.068   7.047  1.00  0.480          H  
ATOM  31600 2HD1 ILE B1010      16.049 -58.376   6.529  1.00  0.480          H  
ATOM  31601 3HD1 ILE B1010      17.407 -59.341   5.952  1.00  0.480          H  
ATOM  31602  N   THR B1011      19.438 -54.582   8.617  1.00  0.280          N  
ATOM  31603  CA  THR B1011      20.352 -53.475   8.413  1.00  0.290          C  
ATOM  31604  C   THR B1011      21.192 -53.260   9.657  1.00  0.280          C  
ATOM  31605  O   THR B1011      22.429 -53.189   9.587  1.00  0.280          O  
ATOM  31606  CB  THR B1011      19.566 -52.182   8.160  1.00  0.400          C  
ATOM  31607  OG1 THR B1011      18.748 -52.351   7.011  1.00  0.400          O  
ATOM  31608  CG2 THR B1011      20.540 -51.019   7.928  1.00  0.400          C  
ATOM  31609  H   THR B1011      18.437 -54.430   8.488  1.00  0.340          H  
ATOM  31610  HA  THR B1011      21.006 -53.696   7.570  1.00  0.350          H  
ATOM  31611  HB  THR B1011      18.928 -51.961   9.019  1.00  0.480          H  
ATOM  31612  HG1 THR B1011      17.974 -52.922   7.248  1.00  0.480          H  
ATOM  31613 1HG2 THR B1011      19.977 -50.121   7.747  1.00  0.480          H  
ATOM  31614 2HG2 THR B1011      21.177 -50.865   8.800  1.00  0.480          H  
ATOM  31615 3HG2 THR B1011      21.153 -51.241   7.065  1.00  0.480          H  
ATOM  31616  N   VAL B1012      20.507 -53.196  10.807  1.00  0.270          N  
ATOM  31617  CA  VAL B1012      21.135 -52.959  12.087  1.00  0.250          C  
ATOM  31618  C   VAL B1012      22.063 -54.064  12.525  1.00  0.240          C  
ATOM  31619  O   VAL B1012      23.176 -53.791  12.963  1.00  0.270          O  
ATOM  31620  CB  VAL B1012      20.070 -52.716  13.141  1.00  0.360          C  
ATOM  31621  CG1 VAL B1012      20.670 -52.685  14.523  1.00  0.360          C  
ATOM  31622  CG2 VAL B1012      19.441 -51.394  12.859  1.00  0.360          C  
ATOM  31623  H   VAL B1012      19.484 -53.283  10.783  1.00  0.320          H  
ATOM  31624  HA  VAL B1012      21.692 -52.046  12.014  1.00  0.300          H  
ATOM  31625  HB  VAL B1012      19.319 -53.506  13.091  1.00  0.430          H  
ATOM  31626 1HG1 VAL B1012      19.881 -52.492  15.247  1.00  0.430          H  
ATOM  31627 2HG1 VAL B1012      21.144 -53.631  14.778  1.00  0.430          H  
ATOM  31628 3HG1 VAL B1012      21.401 -51.899  14.555  1.00  0.430          H  
ATOM  31629 1HG2 VAL B1012      18.694 -51.254  13.596  1.00  0.430          H  
ATOM  31630 2HG2 VAL B1012      20.189 -50.598  12.917  1.00  0.430          H  
ATOM  31631 3HG2 VAL B1012      18.992 -51.385  11.873  1.00  0.430          H  
ATOM  31632  N   PHE B1013      21.628 -55.311  12.458  1.00  0.230          N  
ATOM  31633  CA  PHE B1013      22.506 -56.385  12.874  1.00  0.240          C  
ATOM  31634  C   PHE B1013      23.777 -56.481  12.093  1.00  0.250          C  
ATOM  31635  O   PHE B1013      24.863 -56.473  12.686  1.00  0.280          O  
ATOM  31636  CB  PHE B1013      21.813 -57.720  12.837  1.00  0.330          C  
ATOM  31637  CG  PHE B1013      22.745 -58.907  12.906  1.00  0.330          C  
ATOM  31638  CD1 PHE B1013      23.717 -59.032  13.867  1.00  0.330          C  
ATOM  31639  CD2 PHE B1013      22.605 -59.931  11.991  1.00  0.330          C  
ATOM  31640  CE1 PHE B1013      24.537 -60.128  13.919  1.00  0.330          C  
ATOM  31641  CE2 PHE B1013      23.417 -61.032  12.038  1.00  0.330          C  
ATOM  31642  CZ  PHE B1013      24.388 -61.130  13.006  1.00  0.330          C  
ATOM  31643  H   PHE B1013      20.689 -55.512  12.106  1.00  0.280          H  
ATOM  31644  HA  PHE B1013      22.772 -56.191  13.912  1.00  0.290          H  
ATOM  31645 1HB  PHE B1013      21.124 -57.779  13.675  1.00  0.400          H  
ATOM  31646 2HB  PHE B1013      21.246 -57.783  11.910  1.00  0.400          H  
ATOM  31647  HD1 PHE B1013      23.853 -58.241  14.582  1.00  0.400          H  
ATOM  31648  HD2 PHE B1013      21.836 -59.854  11.221  1.00  0.400          H  
ATOM  31649  HE1 PHE B1013      25.307 -60.198  14.687  1.00  0.400          H  
ATOM  31650  HE2 PHE B1013      23.294 -61.830  11.305  1.00  0.400          H  
ATOM  31651  HZ  PHE B1013      25.036 -62.005  13.043  1.00  0.400          H  
ATOM  31652  N   SER B1014      23.685 -56.569  10.765  1.00  0.240          N  
ATOM  31653  CA  SER B1014      24.918 -56.743  10.026  1.00  0.260          C  
ATOM  31654  C   SER B1014      25.803 -55.536  10.240  1.00  0.280          C  
ATOM  31655  O   SER B1014      27.011 -55.664  10.502  1.00  0.310          O  
ATOM  31656  CB  SER B1014      24.640 -56.962   8.556  1.00  0.360          C  
ATOM  31657  OG  SER B1014      23.975 -58.186   8.345  1.00  0.360          O  
ATOM  31658  H   SER B1014      22.780 -56.541  10.285  1.00  0.290          H  
ATOM  31659  HA  SER B1014      25.433 -57.623  10.413  1.00  0.310          H  
ATOM  31660 1HB  SER B1014      24.031 -56.140   8.174  1.00  0.430          H  
ATOM  31661 2HB  SER B1014      25.577 -56.957   8.008  1.00  0.430          H  
ATOM  31662  HG  SER B1014      23.913 -58.290   7.399  1.00  0.430          H  
ATOM  31663  N   GLY B1015      25.200 -54.357  10.205  1.00  0.290          N  
ATOM  31664  CA  GLY B1015      25.917 -53.132  10.389  1.00  0.330          C  
ATOM  31665  C   GLY B1015      26.653 -53.067  11.714  1.00  0.320          C  
ATOM  31666  O   GLY B1015      27.860 -52.829  11.715  1.00  0.350          O  
ATOM  31667  H   GLY B1015      24.204 -54.282   9.987  1.00  0.350          H  
ATOM  31668 1HA  GLY B1015      26.620 -52.989   9.576  1.00  0.400          H  
ATOM  31669 2HA  GLY B1015      25.206 -52.341  10.311  1.00  0.400          H  
ATOM  31670  N   MET B1016      25.954 -53.288  12.840  1.00  0.300          N  
ATOM  31671  CA  MET B1016      26.573 -53.189  14.161  1.00  0.300          C  
ATOM  31672  C   MET B1016      27.681 -54.201  14.335  1.00  0.310          C  
ATOM  31673  O   MET B1016      28.704 -53.905  14.970  1.00  0.320          O  
ATOM  31674  CB  MET B1016      25.549 -53.406  15.275  1.00  0.420          C  
ATOM  31675  CG  MET B1016      26.051 -53.036  16.692  1.00  0.420          C  
ATOM  31676  SD  MET B1016      26.337 -51.233  16.884  1.00  0.420          S  
ATOM  31677  CE  MET B1016      26.724 -51.079  18.636  1.00  0.420          C  
ATOM  31678  H   MET B1016      24.958 -53.507  12.775  1.00  0.360          H  
ATOM  31679  HA  MET B1016      27.004 -52.196  14.262  1.00  0.360          H  
ATOM  31680 1HB  MET B1016      24.656 -52.839  15.073  1.00  0.500          H  
ATOM  31681 2HB  MET B1016      25.252 -54.454  15.279  1.00  0.500          H  
ATOM  31682 1HG  MET B1016      25.343 -53.373  17.439  1.00  0.500          H  
ATOM  31683 2HG  MET B1016      26.993 -53.551  16.890  1.00  0.500          H  
ATOM  31684 1HE  MET B1016      26.923 -50.037  18.876  1.00  0.500          H  
ATOM  31685 2HE  MET B1016      25.877 -51.428  19.230  1.00  0.500          H  
ATOM  31686 3HE  MET B1016      27.606 -51.674  18.870  1.00  0.500          H  
ATOM  31687  N   LEU B1017      27.500 -55.404  13.789  1.00  0.320          N  
ATOM  31688  CA  LEU B1017      28.533 -56.405  13.926  1.00  0.330          C  
ATOM  31689  C   LEU B1017      29.795 -55.907  13.231  1.00  0.340          C  
ATOM  31690  O   LEU B1017      30.888 -55.958  13.807  1.00  0.360          O  
ATOM  31691  CB  LEU B1017      28.045 -57.743  13.350  1.00  0.460          C  
ATOM  31692  CG  LEU B1017      29.025 -58.943  13.391  1.00  0.460          C  
ATOM  31693  CD1 LEU B1017      29.416 -59.267  14.841  1.00  0.460          C  
ATOM  31694  CD2 LEU B1017      28.343 -60.144  12.740  1.00  0.460          C  
ATOM  31695  H   LEU B1017      26.614 -55.636  13.320  1.00  0.380          H  
ATOM  31696  HA  LEU B1017      28.746 -56.525  14.984  1.00  0.400          H  
ATOM  31697 1HB  LEU B1017      27.139 -58.031  13.883  1.00  0.550          H  
ATOM  31698 2HB  LEU B1017      27.767 -57.576  12.307  1.00  0.550          H  
ATOM  31699  HG  LEU B1017      29.926 -58.698  12.839  1.00  0.550          H  
ATOM  31700 1HD1 LEU B1017      30.099 -60.117  14.847  1.00  0.550          H  
ATOM  31701 2HD1 LEU B1017      29.918 -58.416  15.298  1.00  0.550          H  
ATOM  31702 3HD1 LEU B1017      28.524 -59.515  15.414  1.00  0.550          H  
ATOM  31703 1HD2 LEU B1017      29.021 -60.999  12.747  1.00  0.550          H  
ATOM  31704 2HD2 LEU B1017      27.441 -60.395  13.290  1.00  0.550          H  
ATOM  31705 3HD2 LEU B1017      28.081 -59.898  11.710  1.00  0.550          H  
ATOM  31706  N   GLY B1018      29.638 -55.377  12.011  1.00  0.330          N  
ATOM  31707  CA  GLY B1018      30.756 -54.824  11.253  1.00  0.360          C  
ATOM  31708  C   GLY B1018      31.398 -53.652  11.990  1.00  0.400          C  
ATOM  31709  O   GLY B1018      32.624 -53.560  12.085  1.00  0.460          O  
ATOM  31710  H   GLY B1018      28.698 -55.395  11.600  1.00  0.400          H  
ATOM  31711 1HA  GLY B1018      31.495 -55.599  11.065  1.00  0.430          H  
ATOM  31712 2HA  GLY B1018      30.394 -54.477  10.293  1.00  0.430          H  
ATOM  31713  N   VAL B1019      30.582 -52.794  12.607  1.00  0.380          N  
ATOM  31714  CA  VAL B1019      31.130 -51.655  13.326  1.00  0.460          C  
ATOM  31715  C   VAL B1019      32.042 -52.095  14.425  1.00  0.390          C  
ATOM  31716  O   VAL B1019      33.160 -51.601  14.543  1.00  0.420          O  
ATOM  31717  CB  VAL B1019      30.033 -50.821  14.039  1.00  0.610          C  
ATOM  31718  CG1 VAL B1019      30.667 -49.785  14.988  1.00  0.610          C  
ATOM  31719  CG2 VAL B1019      29.215 -50.118  13.050  1.00  0.610          C  
ATOM  31720  H   VAL B1019      29.570 -52.911  12.493  1.00  0.460          H  
ATOM  31721  HA  VAL B1019      31.680 -51.029  12.622  1.00  0.550          H  
ATOM  31722  HB  VAL B1019      29.407 -51.481  14.629  1.00  0.730          H  
ATOM  31723 1HG1 VAL B1019      29.860 -49.238  15.461  1.00  0.730          H  
ATOM  31724 2HG1 VAL B1019      31.264 -50.253  15.764  1.00  0.730          H  
ATOM  31725 3HG1 VAL B1019      31.300 -49.107  14.417  1.00  0.730          H  
ATOM  31726 1HG2 VAL B1019      28.440 -49.531  13.546  1.00  0.730          H  
ATOM  31727 2HG2 VAL B1019      29.868 -49.469  12.490  1.00  0.730          H  
ATOM  31728 3HG2 VAL B1019      28.758 -50.811  12.399  1.00  0.730          H  
ATOM  31729  N   THR B1020      31.573 -53.034  15.233  1.00  0.360          N  
ATOM  31730  CA  THR B1020      32.352 -53.477  16.367  1.00  0.370          C  
ATOM  31731  C   THR B1020      33.645 -54.127  15.912  1.00  0.380          C  
ATOM  31732  O   THR B1020      34.738 -53.748  16.351  1.00  0.410          O  
ATOM  31733  CB  THR B1020      31.555 -54.517  17.192  1.00  0.510          C  
ATOM  31734  OG1 THR B1020      30.338 -53.926  17.652  1.00  0.510          O  
ATOM  31735  CG2 THR B1020      32.381 -54.967  18.425  1.00  0.510          C  
ATOM  31736  H   THR B1020      30.634 -53.407  15.071  1.00  0.430          H  
ATOM  31737  HA  THR B1020      32.590 -52.618  16.990  1.00  0.440          H  
ATOM  31738  HB  THR B1020      31.318 -55.382  16.564  1.00  0.620          H  
ATOM  31739  HG1 THR B1020      29.766 -53.746  16.876  1.00  0.620          H  
ATOM  31740 1HG2 THR B1020      31.804 -55.686  19.005  1.00  0.620          H  
ATOM  31741 2HG2 THR B1020      33.310 -55.430  18.103  1.00  0.620          H  
ATOM  31742 3HG2 THR B1020      32.606 -54.103  19.045  1.00  0.620          H  
ATOM  31743  N   LEU B1021      33.533 -55.060  14.965  1.00  0.370          N  
ATOM  31744  CA  LEU B1021      34.688 -55.809  14.516  1.00  0.390          C  
ATOM  31745  C   LEU B1021      35.752 -54.942  13.862  1.00  0.420          C  
ATOM  31746  O   LEU B1021      36.943 -55.166  14.083  1.00  0.460          O  
ATOM  31747  CB  LEU B1021      34.234 -56.884  13.522  1.00  0.540          C  
ATOM  31748  CG  LEU B1021      33.367 -58.054  14.092  1.00  0.540          C  
ATOM  31749  CD1 LEU B1021      32.857 -58.879  12.924  1.00  0.540          C  
ATOM  31750  CD2 LEU B1021      34.178 -58.919  15.052  1.00  0.540          C  
ATOM  31751  H   LEU B1021      32.607 -55.291  14.589  1.00  0.440          H  
ATOM  31752  HA  LEU B1021      35.143 -56.274  15.383  1.00  0.470          H  
ATOM  31753 1HB  LEU B1021      33.637 -56.387  12.753  1.00  0.650          H  
ATOM  31754 2HB  LEU B1021      35.113 -57.309  13.046  1.00  0.650          H  
ATOM  31755  HG  LEU B1021      32.508 -57.649  14.621  1.00  0.650          H  
ATOM  31756 1HD1 LEU B1021      32.233 -59.689  13.296  1.00  0.650          H  
ATOM  31757 2HD1 LEU B1021      32.267 -58.240  12.265  1.00  0.650          H  
ATOM  31758 3HD1 LEU B1021      33.697 -59.295  12.372  1.00  0.650          H  
ATOM  31759 1HD2 LEU B1021      33.546 -59.726  15.421  1.00  0.650          H  
ATOM  31760 2HD2 LEU B1021      35.037 -59.340  14.529  1.00  0.650          H  
ATOM  31761 3HD2 LEU B1021      34.523 -58.332  15.895  1.00  0.650          H  
ATOM  31762  N   PHE B1022      35.348 -53.948  13.068  1.00  0.410          N  
ATOM  31763  CA  PHE B1022      36.324 -53.079  12.438  1.00  0.430          C  
ATOM  31764  C   PHE B1022      36.780 -51.991  13.404  1.00  0.430          C  
ATOM  31765  O   PHE B1022      37.981 -51.795  13.626  1.00  0.440          O  
ATOM  31766  CB  PHE B1022      35.746 -52.378  11.201  1.00  0.590          C  
ATOM  31767  CG  PHE B1022      35.481 -53.235   9.961  1.00  0.590          C  
ATOM  31768  CD1 PHE B1022      34.196 -53.309   9.409  1.00  0.590          C  
ATOM  31769  CD2 PHE B1022      36.495 -53.949   9.342  1.00  0.590          C  
ATOM  31770  CE1 PHE B1022      33.942 -54.058   8.284  1.00  0.590          C  
ATOM  31771  CE2 PHE B1022      36.233 -54.710   8.217  1.00  0.590          C  
ATOM  31772  CZ  PHE B1022      34.958 -54.760   7.690  1.00  0.590          C  
ATOM  31773  H   PHE B1022      34.353 -53.816  12.869  1.00  0.490          H  
ATOM  31774  HA  PHE B1022      37.189 -53.676  12.153  1.00  0.520          H  
ATOM  31775 1HB  PHE B1022      34.801 -51.927  11.489  1.00  0.710          H  
ATOM  31776 2HB  PHE B1022      36.411 -51.569  10.914  1.00  0.710          H  
ATOM  31777  HD1 PHE B1022      33.379 -52.756   9.873  1.00  0.710          H  
ATOM  31778  HD2 PHE B1022      37.506 -53.908   9.747  1.00  0.710          H  
ATOM  31779  HE1 PHE B1022      32.934 -54.094   7.871  1.00  0.710          H  
ATOM  31780  HE2 PHE B1022      37.038 -55.268   7.737  1.00  0.710          H  
ATOM  31781  HZ  PHE B1022      34.762 -55.357   6.800  1.00  0.710          H  
ATOM  31782  N   GLY B1023      35.819 -51.286  14.011  1.00  0.410          N  
ATOM  31783  CA  GLY B1023      36.076 -50.121  14.844  1.00  0.410          C  
ATOM  31784  C   GLY B1023      37.029 -50.366  15.991  1.00  0.410          C  
ATOM  31785  O   GLY B1023      37.914 -49.540  16.248  1.00  0.410          O  
ATOM  31786  H   GLY B1023      34.842 -51.525  13.864  1.00  0.490          H  
ATOM  31787 1HA  GLY B1023      36.442 -49.306  14.222  1.00  0.490          H  
ATOM  31788 2HA  GLY B1023      35.123 -49.799  15.258  1.00  0.490          H  
ATOM  31789  N   LEU B1024      36.962 -51.546  16.604  1.00  0.400          N  
ATOM  31790  CA  LEU B1024      37.860 -51.870  17.698  1.00  0.410          C  
ATOM  31791  C   LEU B1024      39.340 -51.868  17.314  1.00  0.430          C  
ATOM  31792  O   LEU B1024      40.185 -51.644  18.183  1.00  0.440          O  
ATOM  31793  CB  LEU B1024      37.486 -53.229  18.315  1.00  0.570          C  
ATOM  31794  CG  LEU B1024      36.200 -53.323  19.175  1.00  0.570          C  
ATOM  31795  CD1 LEU B1024      35.954 -54.795  19.501  1.00  0.570          C  
ATOM  31796  CD2 LEU B1024      36.386 -52.518  20.486  1.00  0.570          C  
ATOM  31797  H   LEU B1024      36.219 -52.213  16.364  1.00  0.480          H  
ATOM  31798  HA  LEU B1024      37.735 -51.103  18.455  1.00  0.490          H  
ATOM  31799 1HB  LEU B1024      37.374 -53.943  17.493  1.00  0.680          H  
ATOM  31800 2HB  LEU B1024      38.275 -53.558  18.921  1.00  0.680          H  
ATOM  31801  HG  LEU B1024      35.342 -52.937  18.625  1.00  0.680          H  
ATOM  31802 1HD1 LEU B1024      35.055 -54.890  20.112  1.00  0.680          H  
ATOM  31803 2HD1 LEU B1024      35.823 -55.352  18.571  1.00  0.680          H  
ATOM  31804 3HD1 LEU B1024      36.806 -55.196  20.045  1.00  0.680          H  
ATOM  31805 1HD2 LEU B1024      35.494 -52.615  21.096  1.00  0.680          H  
ATOM  31806 2HD2 LEU B1024      37.242 -52.909  21.036  1.00  0.680          H  
ATOM  31807 3HD2 LEU B1024      36.554 -51.471  20.275  1.00  0.680          H  
ATOM  31808  N   PHE B1025      39.676 -52.111  16.045  1.00  0.450          N  
ATOM  31809  CA  PHE B1025      41.079 -52.122  15.652  1.00  0.490          C  
ATOM  31810  C   PHE B1025      41.426 -50.929  14.776  1.00  0.490          C  
ATOM  31811  O   PHE B1025      42.569 -50.474  14.759  1.00  0.550          O  
ATOM  31812  CB  PHE B1025      41.390 -53.404  14.904  1.00  0.670          C  
ATOM  31813  CG  PHE B1025      41.199 -54.614  15.736  1.00  0.670          C  
ATOM  31814  CD1 PHE B1025      39.994 -55.302  15.698  1.00  0.670          C  
ATOM  31815  CD2 PHE B1025      42.212 -55.083  16.550  1.00  0.670          C  
ATOM  31816  CE1 PHE B1025      39.809 -56.427  16.457  1.00  0.670          C  
ATOM  31817  CE2 PHE B1025      42.027 -56.203  17.300  1.00  0.670          C  
ATOM  31818  CZ  PHE B1025      40.827 -56.882  17.256  1.00  0.670          C  
ATOM  31819  H   PHE B1025      38.962 -52.267  15.330  1.00  0.540          H  
ATOM  31820  HA  PHE B1025      41.693 -52.076  16.551  1.00  0.590          H  
ATOM  31821 1HB  PHE B1025      40.739 -53.480  14.031  1.00  0.800          H  
ATOM  31822 2HB  PHE B1025      42.420 -53.383  14.550  1.00  0.800          H  
ATOM  31823  HD1 PHE B1025      39.185 -54.938  15.055  1.00  0.800          H  
ATOM  31824  HD2 PHE B1025      43.167 -54.553  16.589  1.00  0.800          H  
ATOM  31825  HE1 PHE B1025      38.854 -56.956  16.419  1.00  0.800          H  
ATOM  31826  HE2 PHE B1025      42.814 -56.559  17.935  1.00  0.800          H  
ATOM  31827  HZ  PHE B1025      40.690 -57.777  17.863  1.00  0.800          H  
ATOM  31828  N   LEU B1026      40.427 -50.398  14.083  1.00  0.470          N  
ATOM  31829  CA  LEU B1026      40.620 -49.301  13.161  1.00  0.490          C  
ATOM  31830  C   LEU B1026      40.633 -47.929  13.851  1.00  0.450          C  
ATOM  31831  O   LEU B1026      41.423 -47.059  13.477  1.00  0.470          O  
ATOM  31832  CB  LEU B1026      39.533 -49.377  12.106  1.00  0.680          C  
ATOM  31833  CG  LEU B1026      39.577 -48.402  10.986  1.00  0.680          C  
ATOM  31834  CD1 LEU B1026      40.859 -48.541  10.142  1.00  0.680          C  
ATOM  31835  CD2 LEU B1026      38.358 -48.634  10.176  1.00  0.680          C  
ATOM  31836  H   LEU B1026      39.502 -50.824  14.135  1.00  0.560          H  
ATOM  31837  HA  LEU B1026      41.586 -49.450  12.686  1.00  0.590          H  
ATOM  31838 1HB  LEU B1026      39.554 -50.377  11.677  1.00  0.810          H  
ATOM  31839 2HB  LEU B1026      38.575 -49.255  12.610  1.00  0.810          H  
ATOM  31840  HG  LEU B1026      39.570 -47.416  11.387  1.00  0.810          H  
ATOM  31841 1HD1 LEU B1026      40.840 -47.814   9.333  1.00  0.810          H  
ATOM  31842 2HD1 LEU B1026      41.736 -48.354  10.752  1.00  0.810          H  
ATOM  31843 3HD1 LEU B1026      40.913 -49.542   9.719  1.00  0.810          H  
ATOM  31844 1HD2 LEU B1026      38.309 -47.943   9.369  1.00  0.810          H  
ATOM  31845 2HD2 LEU B1026      38.366 -49.650   9.783  1.00  0.810          H  
ATOM  31846 3HD2 LEU B1026      37.508 -48.492  10.822  1.00  0.810          H  
ATOM  31847  N   THR B1027      39.783 -47.699  14.870  1.00  0.430          N  
ATOM  31848  CA  THR B1027      39.764 -46.363  15.472  1.00  0.440          C  
ATOM  31849  C   THR B1027      41.147 -45.964  15.993  1.00  0.450          C  
ATOM  31850  O   THR B1027      41.536 -44.817  15.786  1.00  0.460          O  
ATOM  31851  CB  THR B1027      38.703 -46.165  16.604  1.00  0.610          C  
ATOM  31852  OG1 THR B1027      37.390 -46.348  16.081  1.00  0.610          O  
ATOM  31853  CG2 THR B1027      38.834 -44.728  17.188  1.00  0.610          C  
ATOM  31854  H   THR B1027      39.150 -48.424  15.210  1.00  0.520          H  
ATOM  31855  HA  THR B1027      39.500 -45.655  14.689  1.00  0.530          H  
ATOM  31856  HB  THR B1027      38.840 -46.860  17.398  1.00  0.730          H  
ATOM  31857  HG1 THR B1027      37.309 -47.259  15.776  1.00  0.730          H  
ATOM  31858 1HG2 THR B1027      38.104 -44.584  17.955  1.00  0.730          H  
ATOM  31859 2HG2 THR B1027      39.819 -44.575  17.622  1.00  0.730          H  
ATOM  31860 3HG2 THR B1027      38.673 -43.993  16.396  1.00  0.730          H  
ATOM  31861  N   PRO B1028      41.901 -46.819  16.720  1.00  0.450          N  
ATOM  31862  CA  PRO B1028      43.233 -46.539  17.211  1.00  0.490          C  
ATOM  31863  C   PRO B1028      44.239 -46.268  16.097  1.00  0.520          C  
ATOM  31864  O   PRO B1028      45.259 -45.633  16.333  1.00  0.530          O  
ATOM  31865  CB  PRO B1028      43.579 -47.830  17.945  1.00  0.730          C  
ATOM  31866  CG  PRO B1028      42.246 -48.434  18.261  1.00  0.730          C  
ATOM  31867  CD  PRO B1028      41.424 -48.153  17.121  1.00  0.730          C  
ATOM  31868  HA  PRO B1028      43.187 -45.696  17.914  1.00  0.590          H  
ATOM  31869 1HB  PRO B1028      44.186 -48.479  17.292  1.00  0.880          H  
ATOM  31870 2HB  PRO B1028      44.179 -47.618  18.840  1.00  0.880          H  
ATOM  31871 1HG  PRO B1028      42.327 -49.521  18.458  1.00  0.880          H  
ATOM  31872 2HG  PRO B1028      41.817 -47.965  19.147  1.00  0.880          H  
ATOM  31873 1HD  PRO B1028      41.674 -48.862  16.377  1.00  0.880          H  
ATOM  31874 2HD  PRO B1028      40.403 -48.225  17.425  1.00  0.880          H  
ATOM  31875  N   VAL B1029      43.969 -46.725  14.877  1.00  0.550          N  
ATOM  31876  CA  VAL B1029      44.900 -46.505  13.799  1.00  0.590          C  
ATOM  31877  C   VAL B1029      44.640 -45.118  13.298  1.00  0.590          C  
ATOM  31878  O   VAL B1029      45.582 -44.364  13.035  1.00  0.630          O  
ATOM  31879  CB  VAL B1029      44.767 -47.547  12.690  1.00  0.810          C  
ATOM  31880  CG1 VAL B1029      45.690 -47.182  11.530  1.00  0.810          C  
ATOM  31881  CG2 VAL B1029      45.122 -48.899  13.257  1.00  0.810          C  
ATOM  31882  H   VAL B1029      43.087 -47.174  14.651  1.00  0.660          H  
ATOM  31883  HA  VAL B1029      45.915 -46.550  14.188  1.00  0.710          H  
ATOM  31884  HB  VAL B1029      43.738 -47.558  12.323  1.00  0.970          H  
ATOM  31885 1HG1 VAL B1029      45.607 -47.897  10.746  1.00  0.970          H  
ATOM  31886 2HG1 VAL B1029      45.415 -46.213  11.147  1.00  0.970          H  
ATOM  31887 3HG1 VAL B1029      46.719 -47.155  11.883  1.00  0.970          H  
ATOM  31888 1HG2 VAL B1029      45.016 -49.649  12.497  1.00  0.970          H  
ATOM  31889 2HG2 VAL B1029      46.143 -48.890  13.613  1.00  0.970          H  
ATOM  31890 3HG2 VAL B1029      44.459 -49.128  14.079  1.00  0.970          H  
ATOM  31891  N   PHE B1030      43.356 -44.789  13.117  1.00  0.570          N  
ATOM  31892  CA  PHE B1030      42.998 -43.461  12.662  1.00  0.570          C  
ATOM  31893  C   PHE B1030      43.505 -42.439  13.662  1.00  0.550          C  
ATOM  31894  O   PHE B1030      44.115 -41.444  13.277  1.00  0.560          O  
ATOM  31895  CB  PHE B1030      41.495 -43.256  12.648  1.00  0.800          C  
ATOM  31896  CG  PHE B1030      40.670 -43.971  11.678  1.00  0.800          C  
ATOM  31897  CD1 PHE B1030      41.104 -44.358  10.424  1.00  0.800          C  
ATOM  31898  CD2 PHE B1030      39.382 -44.240  12.051  1.00  0.800          C  
ATOM  31899  CE1 PHE B1030      40.236 -44.986   9.574  1.00  0.800          C  
ATOM  31900  CE2 PHE B1030      38.538 -44.863  11.229  1.00  0.800          C  
ATOM  31901  CZ  PHE B1030      38.950 -45.230   9.990  1.00  0.800          C  
ATOM  31902  H   PHE B1030      42.629 -45.487  13.308  1.00  0.680          H  
ATOM  31903  HA  PHE B1030      43.448 -43.265  11.693  1.00  0.680          H  
ATOM  31904 1HB  PHE B1030      41.092 -43.464  13.640  1.00  0.960          H  
ATOM  31905 2HB  PHE B1030      41.333 -42.220  12.468  1.00  0.960          H  
ATOM  31906  HD1 PHE B1030      42.116 -44.156  10.114  1.00  0.960          H  
ATOM  31907  HD2 PHE B1030      39.040 -43.925  13.044  1.00  0.960          H  
ATOM  31908  HE1 PHE B1030      40.558 -45.288   8.577  1.00  0.960          H  
ATOM  31909  HE2 PHE B1030      37.527 -45.061  11.552  1.00  0.960          H  
ATOM  31910  HZ  PHE B1030      38.252 -45.714   9.346  1.00  0.960          H  
ATOM  31911  N   TYR B1031      43.280 -42.708  14.957  1.00  0.530          N  
ATOM  31912  CA  TYR B1031      43.700 -41.813  16.019  1.00  0.530          C  
ATOM  31913  C   TYR B1031      45.190 -41.568  16.013  1.00  0.550          C  
ATOM  31914  O   TYR B1031      45.633 -40.415  15.991  1.00  0.550          O  
ATOM  31915  CB  TYR B1031      43.321 -42.379  17.390  1.00  0.740          C  
ATOM  31916  CG  TYR B1031      43.833 -41.522  18.516  1.00  0.740          C  
ATOM  31917  CD1 TYR B1031      43.137 -40.421  18.884  1.00  0.740          C  
ATOM  31918  CD2 TYR B1031      45.024 -41.826  19.149  1.00  0.740          C  
ATOM  31919  CE1 TYR B1031      43.597 -39.606  19.885  1.00  0.740          C  
ATOM  31920  CE2 TYR B1031      45.500 -41.016  20.135  1.00  0.740          C  
ATOM  31921  CZ  TYR B1031      44.776 -39.904  20.502  1.00  0.740          C  
ATOM  31922  OH  TYR B1031      45.242 -39.082  21.464  1.00  0.740          O  
ATOM  31923  H   TYR B1031      42.750 -43.549  15.201  1.00  0.640          H  
ATOM  31924  HA  TYR B1031      43.206 -40.855  15.876  1.00  0.640          H  
ATOM  31925 1HB  TYR B1031      42.236 -42.462  17.471  1.00  0.890          H  
ATOM  31926 2HB  TYR B1031      43.736 -43.376  17.500  1.00  0.890          H  
ATOM  31927  HD1 TYR B1031      42.221 -40.191  18.372  1.00  0.890          H  
ATOM  31928  HD2 TYR B1031      45.586 -42.692  18.858  1.00  0.890          H  
ATOM  31929  HE1 TYR B1031      43.040 -38.717  20.177  1.00  0.890          H  
ATOM  31930  HE2 TYR B1031      46.451 -41.244  20.632  1.00  0.890          H  
ATOM  31931  HH  TYR B1031      46.193 -39.261  21.600  1.00  0.890          H  
ATOM  31932  N   VAL B1032      45.973 -42.648  16.037  1.00  0.570          N  
ATOM  31933  CA  VAL B1032      47.411 -42.531  16.087  1.00  0.610          C  
ATOM  31934  C   VAL B1032      47.965 -41.894  14.829  1.00  0.640          C  
ATOM  31935  O   VAL B1032      48.850 -41.041  14.913  1.00  0.660          O  
ATOM  31936  CB  VAL B1032      48.053 -43.914  16.356  1.00  0.840          C  
ATOM  31937  CG1 VAL B1032      49.576 -43.862  16.211  1.00  0.840          C  
ATOM  31938  CG2 VAL B1032      47.675 -44.368  17.799  1.00  0.840          C  
ATOM  31939  H   VAL B1032      45.561 -43.587  16.042  1.00  0.680          H  
ATOM  31940  HA  VAL B1032      47.658 -41.886  16.928  1.00  0.730          H  
ATOM  31941  HB  VAL B1032      47.670 -44.631  15.627  1.00  1.010          H  
ATOM  31942 1HG1 VAL B1032      49.985 -44.852  16.404  1.00  1.010          H  
ATOM  31943 2HG1 VAL B1032      49.845 -43.558  15.201  1.00  1.010          H  
ATOM  31944 3HG1 VAL B1032      49.986 -43.160  16.914  1.00  1.010          H  
ATOM  31945 1HG2 VAL B1032      48.100 -45.334  18.010  1.00  1.010          H  
ATOM  31946 2HG2 VAL B1032      48.031 -43.676  18.524  1.00  1.010          H  
ATOM  31947 3HG2 VAL B1032      46.608 -44.431  17.886  1.00  1.010          H  
ATOM  31948  N   THR B1033      47.480 -42.315  13.662  1.00  0.640          N  
ATOM  31949  CA  THR B1033      47.988 -41.786  12.418  1.00  0.670          C  
ATOM  31950  C   THR B1033      47.723 -40.297  12.327  1.00  0.670          C  
ATOM  31951  O   THR B1033      48.626 -39.530  11.977  1.00  0.690          O  
ATOM  31952  CB  THR B1033      47.346 -42.504  11.230  1.00  0.930          C  
ATOM  31953  OG1 THR B1033      47.646 -43.896  11.333  1.00  0.930          O  
ATOM  31954  CG2 THR B1033      47.927 -41.952   9.917  1.00  0.930          C  
ATOM  31955  H   THR B1033      46.751 -43.025  13.623  1.00  0.770          H  
ATOM  31956  HA  THR B1033      49.064 -41.947  12.387  1.00  0.800          H  
ATOM  31957  HB  THR B1033      46.265 -42.364  11.252  1.00  1.110          H  
ATOM  31958  HG1 THR B1033      47.049 -44.286  12.012  1.00  1.110          H  
ATOM  31959 1HG2 THR B1033      47.487 -42.473   9.075  1.00  1.110          H  
ATOM  31960 2HG2 THR B1033      47.710 -40.891   9.831  1.00  1.110          H  
ATOM  31961 3HG2 THR B1033      49.005 -42.101   9.909  1.00  1.110          H  
ATOM  31962  N   LEU B1034      46.500 -39.870  12.644  1.00  0.670          N  
ATOM  31963  CA  LEU B1034      46.219 -38.460  12.578  1.00  0.680          C  
ATOM  31964  C   LEU B1034      47.037 -37.699  13.592  1.00  0.720          C  
ATOM  31965  O   LEU B1034      47.680 -36.723  13.228  1.00  0.750          O  
ATOM  31966  CB  LEU B1034      44.737 -38.218  12.813  1.00  0.950          C  
ATOM  31967  CG  LEU B1034      43.798 -38.667  11.689  1.00  0.950          C  
ATOM  31968  CD1 LEU B1034      42.426 -38.634  12.219  1.00  0.950          C  
ATOM  31969  CD2 LEU B1034      43.914 -37.724  10.475  1.00  0.950          C  
ATOM  31970  H   LEU B1034      45.764 -40.523  12.929  1.00  0.800          H  
ATOM  31971  HA  LEU B1034      46.496 -38.102  11.593  1.00  0.820          H  
ATOM  31972 1HB  LEU B1034      44.453 -38.766  13.717  1.00  1.140          H  
ATOM  31973 2HB  LEU B1034      44.577 -37.157  12.991  1.00  1.140          H  
ATOM  31974  HG  LEU B1034      44.031 -39.688  11.386  1.00  1.140          H  
ATOM  31975 1HD1 LEU B1034      41.734 -38.956  11.449  1.00  1.140          H  
ATOM  31976 2HD1 LEU B1034      42.378 -39.311  13.055  1.00  1.140          H  
ATOM  31977 3HD1 LEU B1034      42.181 -37.625  12.547  1.00  1.140          H  
ATOM  31978 1HD2 LEU B1034      43.216 -38.047   9.703  1.00  1.140          H  
ATOM  31979 2HD2 LEU B1034      43.666 -36.707  10.781  1.00  1.140          H  
ATOM  31980 3HD2 LEU B1034      44.919 -37.743  10.071  1.00  1.140          H  
ATOM  31981  N   ARG B1035      47.173 -38.196  14.827  1.00  0.720          N  
ATOM  31982  CA  ARG B1035      47.957 -37.421  15.781  1.00  0.750          C  
ATOM  31983  C   ARG B1035      49.392 -37.272  15.298  1.00  0.730          C  
ATOM  31984  O   ARG B1035      49.966 -36.185  15.400  1.00  0.770          O  
ATOM  31985  CB  ARG B1035      47.965 -38.076  17.166  1.00  1.040          C  
ATOM  31986  CG  ARG B1035      46.650 -38.016  17.979  1.00  1.040          C  
ATOM  31987  CD  ARG B1035      46.296 -36.638  18.420  1.00  1.040          C  
ATOM  31988  NE  ARG B1035      47.259 -36.096  19.392  1.00  1.040          N  
ATOM  31989  CZ  ARG B1035      47.723 -34.838  19.437  1.00  1.040          C  
ATOM  31990  NH1 ARG B1035      47.372 -33.924  18.543  1.00  1.040          N  
ATOM  31991  NH2 ARG B1035      48.548 -34.553  20.418  1.00  1.040          N  
ATOM  31992  H   ARG B1035      46.677 -39.043  15.127  1.00  0.860          H  
ATOM  31993  HA  ARG B1035      47.525 -36.436  15.860  1.00  0.900          H  
ATOM  31994 1HB  ARG B1035      48.211 -39.131  17.048  1.00  1.250          H  
ATOM  31995 2HB  ARG B1035      48.748 -37.627  17.774  1.00  1.250          H  
ATOM  31996 1HG  ARG B1035      45.826 -38.401  17.392  1.00  1.250          H  
ATOM  31997 2HG  ARG B1035      46.777 -38.625  18.871  1.00  1.250          H  
ATOM  31998 1HD  ARG B1035      46.215 -35.974  17.578  1.00  1.250          H  
ATOM  31999 2HD  ARG B1035      45.328 -36.694  18.917  1.00  1.250          H  
ATOM  32000  HE  ARG B1035      47.587 -36.713  20.163  1.00  1.250          H  
ATOM  32001 1HH1 ARG B1035      46.734 -34.160  17.800  1.00  1.250          H  
ATOM  32002 2HH1 ARG B1035      47.743 -32.987  18.607  1.00  1.250          H  
ATOM  32003 1HH2 ARG B1035      48.763 -35.310  21.090  1.00  1.250          H  
ATOM  32004 2HH2 ARG B1035      48.939 -33.630  20.521  1.00  1.250          H  
ATOM  32005  N   LYS B1036      49.978 -38.333  14.743  1.00  0.680          N  
ATOM  32006  CA  LYS B1036      51.337 -38.233  14.252  1.00  0.690          C  
ATOM  32007  C   LYS B1036      51.497 -37.231  13.102  1.00  0.720          C  
ATOM  32008  O   LYS B1036      52.530 -36.551  13.027  1.00  0.840          O  
ATOM  32009  CB  LYS B1036      51.876 -39.611  13.885  1.00  0.960          C  
ATOM  32010  CG  LYS B1036      52.190 -40.485  15.101  1.00  0.960          C  
ATOM  32011  CD  LYS B1036      52.743 -41.833  14.692  1.00  0.960          C  
ATOM  32012  CE  LYS B1036      53.167 -42.654  15.905  1.00  0.960          C  
ATOM  32013  NZ  LYS B1036      53.716 -43.980  15.511  1.00  0.960          N  
ATOM  32014  H   LYS B1036      49.478 -39.229  14.693  1.00  0.820          H  
ATOM  32015  HA  LYS B1036      51.950 -37.861  15.074  1.00  0.830          H  
ATOM  32016 1HB  LYS B1036      51.126 -40.136  13.284  1.00  1.150          H  
ATOM  32017 2HB  LYS B1036      52.766 -39.518  13.284  1.00  1.150          H  
ATOM  32018 1HG  LYS B1036      52.912 -39.974  15.737  1.00  1.150          H  
ATOM  32019 2HG  LYS B1036      51.276 -40.635  15.678  1.00  1.150          H  
ATOM  32020 1HD  LYS B1036      51.972 -42.382  14.143  1.00  1.150          H  
ATOM  32021 2HD  LYS B1036      53.601 -41.694  14.036  1.00  1.150          H  
ATOM  32022 1HE  LYS B1036      53.930 -42.106  16.453  1.00  1.150          H  
ATOM  32023 2HE  LYS B1036      52.313 -42.804  16.556  1.00  1.150          H  
ATOM  32024 1HZ  LYS B1036      53.992 -44.494  16.339  1.00  1.150          H  
ATOM  32025 2HZ  LYS B1036      53.012 -44.505  15.011  1.00  1.150          H  
ATOM  32026 3HZ  LYS B1036      54.523 -43.848  14.918  1.00  1.150          H  
ATOM  32027  N   LEU B1037      50.512 -37.150  12.199  1.00  0.680          N  
ATOM  32028  CA  LEU B1037      50.555 -36.190  11.098  1.00  0.710          C  
ATOM  32029  C   LEU B1037      50.304 -34.754  11.589  1.00  0.680          C  
ATOM  32030  O   LEU B1037      50.938 -33.800  11.140  1.00  0.710          O  
ATOM  32031  CB  LEU B1037      49.492 -36.563  10.063  1.00  0.980          C  
ATOM  32032  CG  LEU B1037      49.710 -37.884   9.287  1.00  0.980          C  
ATOM  32033  CD1 LEU B1037      48.451 -38.181   8.484  1.00  0.980          C  
ATOM  32034  CD2 LEU B1037      50.934 -37.774   8.367  1.00  0.980          C  
ATOM  32035  H   LEU B1037      49.722 -37.804  12.272  1.00  0.820          H  
ATOM  32036  HA  LEU B1037      51.542 -36.219  10.654  1.00  0.850          H  
ATOM  32037 1HB  LEU B1037      48.538 -36.651  10.588  1.00  1.180          H  
ATOM  32038 2HB  LEU B1037      49.412 -35.754   9.344  1.00  1.180          H  
ATOM  32039  HG  LEU B1037      49.866 -38.700   9.989  1.00  1.180          H  
ATOM  32040 1HD1 LEU B1037      48.579 -39.118   7.944  1.00  1.180          H  
ATOM  32041 2HD1 LEU B1037      47.602 -38.269   9.164  1.00  1.180          H  
ATOM  32042 3HD1 LEU B1037      48.267 -37.377   7.776  1.00  1.180          H  
ATOM  32043 1HD2 LEU B1037      51.058 -38.713   7.829  1.00  1.180          H  
ATOM  32044 2HD2 LEU B1037      50.786 -36.966   7.653  1.00  1.180          H  
ATOM  32045 3HD2 LEU B1037      51.831 -37.583   8.945  1.00  1.180          H  
ATOM  32046  N   VAL B1038      49.386 -34.611  12.532  1.00  0.640          N  
ATOM  32047  CA  VAL B1038      48.986 -33.336  13.119  1.00  0.620          C  
ATOM  32048  C   VAL B1038      50.111 -32.646  13.864  1.00  0.630          C  
ATOM  32049  O   VAL B1038      50.265 -31.431  13.775  1.00  1.230          O  
ATOM  32050  CB  VAL B1038      47.763 -33.537  14.040  1.00  0.880          C  
ATOM  32051  CG1 VAL B1038      47.454 -32.269  14.859  1.00  0.880          C  
ATOM  32052  CG2 VAL B1038      46.545 -33.868  13.165  1.00  0.880          C  
ATOM  32053  H   VAL B1038      48.906 -35.453  12.847  1.00  0.770          H  
ATOM  32054  HA  VAL B1038      48.678 -32.682  12.303  1.00  0.740          H  
ATOM  32055  HB  VAL B1038      47.970 -34.356  14.723  1.00  1.050          H  
ATOM  32056 1HG1 VAL B1038      46.585 -32.452  15.487  1.00  1.050          H  
ATOM  32057 2HG1 VAL B1038      48.300 -32.012  15.496  1.00  1.050          H  
ATOM  32058 3HG1 VAL B1038      47.247 -31.437  14.183  1.00  1.050          H  
ATOM  32059 1HG2 VAL B1038      45.682 -34.048  13.797  1.00  1.050          H  
ATOM  32060 2HG2 VAL B1038      46.362 -33.033  12.496  1.00  1.050          H  
ATOM  32061 3HG2 VAL B1038      46.724 -34.739  12.568  1.00  1.050          H  
ATOM  32062  N   THR B1039      50.896 -33.396  14.609  1.00  0.600          N  
ATOM  32063  CA  THR B1039      51.964 -32.804  15.384  1.00  0.600          C  
ATOM  32064  C   THR B1039      53.221 -32.438  14.578  1.00  1.140          C  
ATOM  32065  O   THR B1039      54.229 -32.071  15.185  1.00  1.520          O  
ATOM  32066  CB  THR B1039      52.368 -33.716  16.562  1.00  0.840          C  
ATOM  32067  OG1 THR B1039      52.800 -34.987  16.064  1.00  0.840          O  
ATOM  32068  CG2 THR B1039      51.164 -33.913  17.504  1.00  0.840          C  
ATOM  32069  H   THR B1039      50.707 -34.400  14.697  1.00  0.720          H  
ATOM  32070  HA  THR B1039      51.581 -31.880  15.812  1.00  0.720          H  
ATOM  32071  HB  THR B1039      53.185 -33.258  17.116  1.00  1.010          H  
ATOM  32072  HG1 THR B1039      53.623 -34.878  15.576  1.00  1.010          H  
ATOM  32073 1HG2 THR B1039      51.453 -34.557  18.334  1.00  1.010          H  
ATOM  32074 2HG2 THR B1039      50.846 -32.946  17.888  1.00  1.010          H  
ATOM  32075 3HG2 THR B1039      50.341 -34.368  16.970  1.00  1.010          H  
ATOM  32076  N   ARG B1040      53.209 -32.519  13.223  1.00  1.840          N  
ATOM  32077  CA  ARG B1040      54.423 -32.137  12.480  1.00  2.510          C  
ATOM  32078  C   ARG B1040      54.213 -31.080  11.392  1.00  2.940          C  
ATOM  32079  O   ARG B1040      53.138 -30.937  10.811  1.00  3.310          O  
ATOM  32080  CB  ARG B1040      55.050 -33.340  11.795  1.00  3.250          C  
ATOM  32081  CG  ARG B1040      54.268 -33.874  10.593  1.00  3.250          C  
ATOM  32082  CD  ARG B1040      54.813 -35.123  10.102  1.00  3.250          C  
ATOM  32083  NE  ARG B1040      54.556 -36.184  11.043  1.00  3.250          N  
ATOM  32084  CZ  ARG B1040      55.172 -37.370  11.084  1.00  3.250          C  
ATOM  32085  NH1 ARG B1040      56.114 -37.700  10.219  1.00  3.250          N  
ATOM  32086  NH2 ARG B1040      54.802 -38.182  12.028  1.00  3.250          N  
ATOM  32087  H   ARG B1040      52.378 -32.841  12.711  1.00  2.210          H  
ATOM  32088  HA  ARG B1040      55.143 -31.738  13.191  1.00  3.010          H  
ATOM  32089 1HB  ARG B1040      56.045 -33.077  11.441  1.00  3.900          H  
ATOM  32090 2HB  ARG B1040      55.158 -34.147  12.516  1.00  3.900          H  
ATOM  32091 1HG  ARG B1040      53.264 -34.063  10.893  1.00  3.900          H  
ATOM  32092 2HG  ARG B1040      54.279 -33.152   9.773  1.00  3.900          H  
ATOM  32093 1HD  ARG B1040      54.342 -35.377   9.154  1.00  3.900          H  
ATOM  32094 2HD  ARG B1040      55.888 -35.018   9.972  1.00  3.900          H  
ATOM  32095  HE  ARG B1040      53.813 -36.038  11.755  1.00  3.900          H  
ATOM  32096 1HH1 ARG B1040      56.390 -37.054   9.496  1.00  3.900          H  
ATOM  32097 2HH1 ARG B1040      56.564 -38.602  10.281  1.00  3.900          H  
ATOM  32098 1HH2 ARG B1040      54.073 -37.844  12.671  1.00  3.900          H  
ATOM  32099 2HH2 ARG B1040      55.222 -39.092  12.130  1.00  3.900          H  
ATOM  32100  N   ARG B1041      55.299 -30.376  11.078  1.00  3.410          N  
ATOM  32101  CA  ARG B1041      55.317 -29.402   9.995  1.00  4.140          C  
ATOM  32102  C   ARG B1041      55.572 -30.104   8.671  1.00  4.330          C  
ATOM  32103  O   ARG B1041      56.205 -31.163   8.644  1.00  4.690          O  
ATOM  32104  CB  ARG B1041      56.388 -28.349  10.232  1.00  5.500          C  
ATOM  32105  CG  ARG B1041      56.155 -27.464  11.457  1.00  5.500          C  
ATOM  32106  CD  ARG B1041      57.241 -26.453  11.644  1.00  5.500          C  
ATOM  32107  NE  ARG B1041      58.525 -27.067  12.003  1.00  5.500          N  
ATOM  32108  CZ  ARG B1041      59.708 -26.413  12.079  1.00  5.500          C  
ATOM  32109  NH1 ARG B1041      59.779 -25.122  11.817  1.00  5.500          N  
ATOM  32110  NH2 ARG B1041      60.803 -27.078  12.420  1.00  5.500          N  
ATOM  32111  H   ARG B1041      56.145 -30.540  11.604  1.00  4.090          H  
ATOM  32112  HA  ARG B1041      54.345 -28.911   9.946  1.00  4.970          H  
ATOM  32113 1HB  ARG B1041      57.353 -28.836  10.345  1.00  6.600          H  
ATOM  32114 2HB  ARG B1041      56.453 -27.699   9.357  1.00  6.600          H  
ATOM  32115 1HG  ARG B1041      55.211 -26.932  11.341  1.00  6.600          H  
ATOM  32116 2HG  ARG B1041      56.109 -28.086  12.350  1.00  6.600          H  
ATOM  32117 1HD  ARG B1041      57.372 -25.899  10.715  1.00  6.600          H  
ATOM  32118 2HD  ARG B1041      56.955 -25.767  12.441  1.00  6.600          H  
ATOM  32119  HE  ARG B1041      58.526 -28.054  12.220  1.00  6.600          H  
ATOM  32120 1HH1 ARG B1041      58.950 -24.609  11.558  1.00  6.600          H  
ATOM  32121 2HH1 ARG B1041      60.666 -24.642  11.877  1.00  6.600          H  
ATOM  32122 1HH2 ARG B1041      60.754 -28.067  12.622  1.00  6.600          H  
ATOM  32123 2HH2 ARG B1041      61.690 -26.598  12.479  1.00  6.600          H  
ATOM  32124  N   LYS B1042      55.109 -29.500   7.583  1.00  4.540          N  
ATOM  32125  CA  LYS B1042      55.341 -30.034   6.253  1.00  5.210          C  
ATOM  32126  C   LYS B1042      56.126 -29.037   5.408  1.00  5.950          C  
ATOM  32127  O   LYS B1042      56.622 -29.375   4.334  1.00  6.830          O  
ATOM  32128  OXT LYS B1042      56.157 -27.856   5.753  1.00  7.810          O  
ATOM  32129  CB  LYS B1042      54.007 -30.381   5.600  1.00  6.630          C  
ATOM  32130  CG  LYS B1042      53.241 -31.480   6.339  1.00  6.630          C  
ATOM  32131  CD  LYS B1042      51.927 -31.817   5.650  1.00  6.630          C  
ATOM  32132  CE  LYS B1042      51.153 -32.890   6.417  1.00  6.630          C  
ATOM  32133  NZ  LYS B1042      49.854 -33.213   5.755  1.00  6.630          N  
ATOM  32134  H   LYS B1042      54.590 -28.640   7.681  1.00  5.450          H  
ATOM  32135  HA  LYS B1042      55.938 -30.943   6.336  1.00  6.250          H  
ATOM  32136 1HB  LYS B1042      53.378 -29.493   5.557  1.00  7.960          H  
ATOM  32137 2HB  LYS B1042      54.179 -30.715   4.576  1.00  7.960          H  
ATOM  32138 1HG  LYS B1042      53.865 -32.373   6.392  1.00  7.960          H  
ATOM  32139 2HG  LYS B1042      53.033 -31.153   7.360  1.00  7.960          H  
ATOM  32140 1HD  LYS B1042      51.313 -30.918   5.579  1.00  7.960          H  
ATOM  32141 2HD  LYS B1042      52.130 -32.178   4.642  1.00  7.960          H  
ATOM  32142 1HE  LYS B1042      51.756 -33.796   6.474  1.00  7.960          H  
ATOM  32143 2HE  LYS B1042      50.956 -32.535   7.430  1.00  7.960          H  
ATOM  32144 1HZ  LYS B1042      49.369 -33.923   6.287  1.00  7.960          H  
ATOM  32145 2HZ  LYS B1042      49.282 -32.380   5.708  1.00  7.960          H  
ATOM  32146 3HZ  LYS B1042      50.026 -33.554   4.819  1.00  7.960          H  
ATOM  32147  N   MET C   1      25.965 -17.271  42.120  1.00  3.780          N  
ATOM  32148  CA  MET C   1      25.573 -18.475  42.842  1.00  3.070          C  
ATOM  32149  C   MET C   1      24.397 -18.197  43.782  1.00  2.110          C  
ATOM  32150  O   MET C   1      23.381 -18.881  43.707  1.00  2.260          O  
ATOM  32151  CB  MET C   1      26.773 -19.081  43.573  1.00  4.580          C  
ATOM  32152  CG  MET C   1      27.846 -19.651  42.609  1.00  4.580          C  
ATOM  32153  SD  MET C   1      29.327 -20.307  43.418  1.00  4.580          S  
ATOM  32154  CE  MET C   1      28.744 -21.872  44.059  1.00  4.580          C  
ATOM  32155 1H   MET C   1      26.200 -17.512  41.168  1.00  4.540          H  
ATOM  32156 2H   MET C   1      25.194 -16.616  42.114  1.00  4.540          H  
ATOM  32157 3H   MET C   1      26.764 -16.845  42.566  1.00  4.540          H  
ATOM  32158  HA  MET C   1      25.230 -19.209  42.113  1.00  3.680          H  
ATOM  32159 1HB  MET C   1      27.244 -18.326  44.200  1.00  5.500          H  
ATOM  32160 2HB  MET C   1      26.427 -19.881  44.225  1.00  5.500          H  
ATOM  32161 1HG  MET C   1      27.392 -20.458  42.035  1.00  5.500          H  
ATOM  32162 2HG  MET C   1      28.165 -18.884  41.905  1.00  5.500          H  
ATOM  32163 1HE  MET C   1      29.563 -22.382  44.569  1.00  5.500          H  
ATOM  32164 2HE  MET C   1      27.931 -21.708  44.761  1.00  5.500          H  
ATOM  32165 3HE  MET C   1      28.393 -22.491  43.236  1.00  5.500          H  
ATOM  32166  N   ASP C   2      24.501 -17.196  44.658  1.00  1.720          N  
ATOM  32167  CA  ASP C   2      23.341 -16.886  45.513  1.00  1.080          C  
ATOM  32168  C   ASP C   2      22.523 -15.657  45.097  1.00  0.840          C  
ATOM  32169  O   ASP C   2      22.995 -14.515  45.194  1.00  0.710          O  
ATOM  32170  CB  ASP C   2      23.684 -16.696  46.974  1.00  1.770          C  
ATOM  32171  CG  ASP C   2      22.364 -16.449  47.739  1.00  1.770          C  
ATOM  32172  OD1 ASP C   2      22.384 -15.817  48.760  1.00  1.770          O  
ATOM  32173  OD2 ASP C   2      21.317 -16.873  47.247  1.00  1.770          O  
ATOM  32174  H   ASP C   2      25.341 -16.646  44.744  1.00  2.060          H  
ATOM  32175  HA  ASP C   2      22.666 -17.740  45.470  1.00  1.300          H  
ATOM  32176 1HB  ASP C   2      24.166 -17.592  47.364  1.00  2.120          H  
ATOM  32177 2HB  ASP C   2      24.361 -15.861  47.103  1.00  2.120          H  
ATOM  32178  N   PHE C   3      21.306 -15.893  44.630  1.00  0.840          N  
ATOM  32179  CA  PHE C   3      20.459 -14.805  44.194  1.00  0.740          C  
ATOM  32180  C   PHE C   3      20.011 -13.942  45.364  1.00  0.530          C  
ATOM  32181  O   PHE C   3      19.824 -12.741  45.189  1.00  0.590          O  
ATOM  32182  CB  PHE C   3      19.233 -15.332  43.462  1.00  1.080          C  
ATOM  32183  CG  PHE C   3      19.548 -15.825  42.102  1.00  1.080          C  
ATOM  32184  CD1 PHE C   3      19.710 -17.180  41.858  1.00  1.080          C  
ATOM  32185  CD2 PHE C   3      19.691 -14.932  41.050  1.00  1.080          C  
ATOM  32186  CE1 PHE C   3      20.007 -17.632  40.591  1.00  1.080          C  
ATOM  32187  CE2 PHE C   3      19.986 -15.383  39.783  1.00  1.080          C  
ATOM  32188  CZ  PHE C   3      20.144 -16.736  39.554  1.00  1.080          C  
ATOM  32189  H   PHE C   3      20.978 -16.851  44.596  1.00  1.010          H  
ATOM  32190  HA  PHE C   3      21.032 -14.183  43.506  1.00  0.890          H  
ATOM  32191 1HB  PHE C   3      18.786 -16.144  44.034  1.00  1.290          H  
ATOM  32192 2HB  PHE C   3      18.485 -14.542  43.379  1.00  1.290          H  
ATOM  32193  HD1 PHE C   3      19.602 -17.894  42.676  1.00  1.290          H  
ATOM  32194  HD2 PHE C   3      19.569 -13.865  41.231  1.00  1.290          H  
ATOM  32195  HE1 PHE C   3      20.135 -18.700  40.413  1.00  1.290          H  
ATOM  32196  HE2 PHE C   3      20.097 -14.675  38.961  1.00  1.290          H  
ATOM  32197  HZ  PHE C   3      20.380 -17.094  38.553  1.00  1.290          H  
ATOM  32198  N   SER C   4      19.850 -14.514  46.564  1.00  0.400          N  
ATOM  32199  CA  SER C   4      19.399 -13.682  47.668  1.00  0.400          C  
ATOM  32200  C   SER C   4      20.491 -12.664  47.945  1.00  0.350          C  
ATOM  32201  O   SER C   4      20.250 -11.458  47.884  1.00  0.330          O  
ATOM  32202  CB  SER C   4      19.136 -14.526  48.906  1.00  0.560          C  
ATOM  32203  OG  SER C   4      18.058 -15.414  48.718  1.00  0.560          O  
ATOM  32204  H   SER C   4      20.059 -15.508  46.737  1.00  0.480          H  
ATOM  32205  HA  SER C   4      18.484 -13.161  47.381  1.00  0.480          H  
ATOM  32206 1HB  SER C   4      20.028 -15.095  49.148  1.00  0.670          H  
ATOM  32207 2HB  SER C   4      18.932 -13.874  49.749  1.00  0.670          H  
ATOM  32208  HG  SER C   4      18.104 -16.026  49.453  1.00  0.670          H  
ATOM  32209  N   ARG C   5      21.734 -13.135  48.107  1.00  0.360          N  
ATOM  32210  CA  ARG C   5      22.869 -12.247  48.322  1.00  0.390          C  
ATOM  32211  C   ARG C   5      22.936 -11.140  47.284  1.00  0.390          C  
ATOM  32212  O   ARG C   5      23.126  -9.975  47.640  1.00  0.400          O  
ATOM  32213  CB  ARG C   5      24.181 -13.016  48.273  1.00  0.530          C  
ATOM  32214  CG  ARG C   5      25.441 -12.178  48.509  1.00  0.530          C  
ATOM  32215  CD  ARG C   5      26.660 -12.995  48.460  1.00  0.530          C  
ATOM  32216  NE  ARG C   5      27.847 -12.180  48.662  1.00  0.530          N  
ATOM  32217  CZ  ARG C   5      29.115 -12.641  48.723  1.00  0.530          C  
ATOM  32218  NH1 ARG C   5      29.375 -13.927  48.595  1.00  0.530          N  
ATOM  32219  NH2 ARG C   5      30.099 -11.782  48.915  1.00  0.530          N  
ATOM  32220  H   ARG C   5      21.881 -14.149  48.187  1.00  0.430          H  
ATOM  32221  HA  ARG C   5      22.767 -11.802  49.308  1.00  0.470          H  
ATOM  32222 1HB  ARG C   5      24.157 -13.810  49.018  1.00  0.640          H  
ATOM  32223 2HB  ARG C   5      24.277 -13.485  47.298  1.00  0.640          H  
ATOM  32224 1HG  ARG C   5      25.528 -11.391  47.756  1.00  0.640          H  
ATOM  32225 2HG  ARG C   5      25.401 -11.730  49.488  1.00  0.640          H  
ATOM  32226 1HD  ARG C   5      26.617 -13.750  49.246  1.00  0.640          H  
ATOM  32227 2HD  ARG C   5      26.730 -13.477  47.485  1.00  0.640          H  
ATOM  32228  HE  ARG C   5      27.710 -11.172  48.764  1.00  0.640          H  
ATOM  32229 1HH1 ARG C   5      28.626 -14.585  48.449  1.00  0.640          H  
ATOM  32230 2HH1 ARG C   5      30.328 -14.259  48.644  1.00  0.640          H  
ATOM  32231 1HH2 ARG C   5      29.879 -10.800  49.013  1.00  0.640          H  
ATOM  32232 2HH2 ARG C   5      31.056 -12.100  48.965  1.00  0.640          H  
ATOM  32233  N   PHE C   6      22.773 -11.495  46.000  1.00  0.380          N  
ATOM  32234  CA  PHE C   6      22.838 -10.516  44.923  1.00  0.350          C  
ATOM  32235  C   PHE C   6      21.860  -9.371  45.147  1.00  0.320          C  
ATOM  32236  O   PHE C   6      22.271  -8.205  45.186  1.00  0.330          O  
ATOM  32237  CB  PHE C   6      22.501 -11.193  43.587  1.00  0.500          C  
ATOM  32238  CG  PHE C   6      22.455 -10.290  42.375  1.00  0.500          C  
ATOM  32239  CD1 PHE C   6      23.597  -9.999  41.652  1.00  0.500          C  
ATOM  32240  CD2 PHE C   6      21.258  -9.729  41.959  1.00  0.500          C  
ATOM  32241  CE1 PHE C   6      23.529  -9.179  40.542  1.00  0.500          C  
ATOM  32242  CE2 PHE C   6      21.188  -8.922  40.875  1.00  0.500          C  
ATOM  32243  CZ  PHE C   6      22.321  -8.642  40.156  1.00  0.500          C  
ATOM  32244  H   PHE C   6      22.642 -12.486  45.764  1.00  0.460          H  
ATOM  32245  HA  PHE C   6      23.849 -10.113  44.885  1.00  0.420          H  
ATOM  32246 1HB  PHE C   6      23.223 -11.985  43.399  1.00  0.600          H  
ATOM  32247 2HB  PHE C   6      21.532 -11.672  43.672  1.00  0.600          H  
ATOM  32248  HD1 PHE C   6      24.551 -10.427  41.959  1.00  0.600          H  
ATOM  32249  HD2 PHE C   6      20.364  -9.938  42.507  1.00  0.600          H  
ATOM  32250  HE1 PHE C   6      24.432  -8.957  39.972  1.00  0.600          H  
ATOM  32251  HE2 PHE C   6      20.233  -8.505  40.578  1.00  0.600          H  
ATOM  32252  HZ  PHE C   6      22.266  -7.999  39.283  1.00  0.600          H  
ATOM  32253  N   PHE C   7      20.587  -9.712  45.359  1.00  0.300          N  
ATOM  32254  CA  PHE C   7      19.535  -8.718  45.545  1.00  0.290          C  
ATOM  32255  C   PHE C   7      19.652  -7.971  46.893  1.00  0.310          C  
ATOM  32256  O   PHE C   7      19.307  -6.792  46.992  1.00  0.320          O  
ATOM  32257  CB  PHE C   7      18.182  -9.404  45.363  1.00  0.410          C  
ATOM  32258  CG  PHE C   7      17.805  -9.717  43.860  1.00  0.410          C  
ATOM  32259  CD1 PHE C   7      18.054 -10.943  43.255  1.00  0.410          C  
ATOM  32260  CD2 PHE C   7      17.172  -8.787  43.092  1.00  0.410          C  
ATOM  32261  CE1 PHE C   7      17.705 -11.193  41.948  1.00  0.410          C  
ATOM  32262  CE2 PHE C   7      16.798  -9.042  41.801  1.00  0.410          C  
ATOM  32263  CZ  PHE C   7      17.074 -10.240  41.225  1.00  0.410          C  
ATOM  32264  H   PHE C   7      20.338 -10.712  45.344  1.00  0.360          H  
ATOM  32265  HA  PHE C   7      19.631  -7.979  44.749  1.00  0.350          H  
ATOM  32266 1HB  PHE C   7      18.184 -10.348  45.920  1.00  0.490          H  
ATOM  32267 2HB  PHE C   7      17.411  -8.783  45.789  1.00  0.490          H  
ATOM  32268  HD1 PHE C   7      18.522 -11.704  43.798  1.00  0.490          H  
ATOM  32269  HD2 PHE C   7      16.958  -7.850  43.519  1.00  0.490          H  
ATOM  32270  HE1 PHE C   7      17.919 -12.160  41.501  1.00  0.490          H  
ATOM  32271  HE2 PHE C   7      16.268  -8.290  41.235  1.00  0.490          H  
ATOM  32272  HZ  PHE C   7      16.778 -10.438  40.194  1.00  0.490          H  
ATOM  32273  N   ILE C   8      20.196  -8.632  47.915  1.00  0.330          N  
ATOM  32274  CA  ILE C   8      20.439  -8.002  49.213  1.00  0.370          C  
ATOM  32275  C   ILE C   8      21.485  -6.886  49.057  1.00  0.400          C  
ATOM  32276  O   ILE C   8      21.313  -5.786  49.588  1.00  0.420          O  
ATOM  32277  CB  ILE C   8      20.866  -9.044  50.280  1.00  0.500          C  
ATOM  32278  CG1 ILE C   8      19.680  -9.996  50.627  1.00  0.500          C  
ATOM  32279  CG2 ILE C   8      21.330  -8.341  51.506  1.00  0.500          C  
ATOM  32280  CD1 ILE C   8      20.093 -11.263  51.424  1.00  0.500          C  
ATOM  32281  H   ILE C   8      20.415  -9.623  47.788  1.00  0.400          H  
ATOM  32282  HA  ILE C   8      19.522  -7.545  49.549  1.00  0.440          H  
ATOM  32283  HB  ILE C   8      21.668  -9.656  49.883  1.00  0.600          H  
ATOM  32284 1HG1 ILE C   8      18.966  -9.438  51.225  1.00  0.600          H  
ATOM  32285 2HG1 ILE C   8      19.187 -10.297  49.710  1.00  0.600          H  
ATOM  32286 1HG2 ILE C   8      21.635  -9.044  52.263  1.00  0.600          H  
ATOM  32287 2HG2 ILE C   8      22.173  -7.707  51.268  1.00  0.600          H  
ATOM  32288 3HG2 ILE C   8      20.530  -7.747  51.872  1.00  0.600          H  
ATOM  32289 1HD1 ILE C   8      19.227 -11.877  51.640  1.00  0.600          H  
ATOM  32290 2HD1 ILE C   8      20.799 -11.847  50.838  1.00  0.600          H  
ATOM  32291 3HD1 ILE C   8      20.557 -10.986  52.358  1.00  0.600          H  
ATOM  32292  N   ASP C   9      22.580  -7.185  48.346  1.00  0.420          N  
ATOM  32293  CA  ASP C   9      23.622  -6.200  48.050  1.00  0.460          C  
ATOM  32294  C   ASP C   9      23.128  -5.101  47.098  1.00  0.470          C  
ATOM  32295  O   ASP C   9      23.573  -3.951  47.177  1.00  0.560          O  
ATOM  32296  CB  ASP C   9      24.870  -6.861  47.442  1.00  0.630          C  
ATOM  32297  CG  ASP C   9      25.762  -7.639  48.444  1.00  0.630          C  
ATOM  32298  OD1 ASP C   9      25.603  -7.478  49.633  1.00  0.630          O  
ATOM  32299  OD2 ASP C   9      26.611  -8.380  47.996  1.00  0.630          O  
ATOM  32300  H   ASP C   9      22.688  -8.147  48.011  1.00  0.500          H  
ATOM  32301  HA  ASP C   9      23.912  -5.727  48.987  1.00  0.550          H  
ATOM  32302 1HB  ASP C   9      24.541  -7.563  46.667  1.00  0.750          H  
ATOM  32303 2HB  ASP C   9      25.473  -6.100  46.950  1.00  0.750          H  
ATOM  32304  N   ARG C  10      22.203  -5.451  46.198  1.00  0.430          N  
ATOM  32305  CA  ARG C  10      21.659  -4.529  45.213  1.00  0.460          C  
ATOM  32306  C   ARG C  10      20.137  -4.301  45.333  1.00  0.420          C  
ATOM  32307  O   ARG C  10      19.409  -4.623  44.386  1.00  0.430          O  
ATOM  32308  CB  ARG C  10      21.931  -5.092  43.838  1.00  0.630          C  
ATOM  32309  CG  ARG C  10      23.375  -5.224  43.516  1.00  0.630          C  
ATOM  32310  CD  ARG C  10      23.575  -5.962  42.274  1.00  0.630          C  
ATOM  32311  NE  ARG C  10      24.984  -6.055  41.931  1.00  0.630          N  
ATOM  32312  CZ  ARG C  10      25.860  -6.945  42.469  1.00  0.630          C  
ATOM  32313  NH1 ARG C  10      25.470  -7.804  43.397  1.00  0.630          N  
ATOM  32314  NH2 ARG C  10      27.120  -6.943  42.066  1.00  0.630          N  
ATOM  32315  H   ARG C  10      21.935  -6.438  46.140  1.00  0.520          H  
ATOM  32316  HA  ARG C  10      22.191  -3.586  45.293  1.00  0.550          H  
ATOM  32317 1HB  ARG C  10      21.464  -6.076  43.737  1.00  0.760          H  
ATOM  32318 2HB  ARG C  10      21.504  -4.439  43.091  1.00  0.760          H  
ATOM  32319 1HG  ARG C  10      23.822  -4.235  43.405  1.00  0.760          H  
ATOM  32320 2HG  ARG C  10      23.874  -5.753  44.319  1.00  0.760          H  
ATOM  32321 1HD  ARG C  10      23.173  -6.960  42.396  1.00  0.760          H  
ATOM  32322 2HD  ARG C  10      23.054  -5.459  41.459  1.00  0.760          H  
ATOM  32323  HE  ARG C  10      25.338  -5.402  41.237  1.00  0.760          H  
ATOM  32324 1HH1 ARG C  10      24.506  -7.801  43.726  1.00  0.760          H  
ATOM  32325 2HH1 ARG C  10      26.132  -8.451  43.806  1.00  0.760          H  
ATOM  32326 1HH2 ARG C  10      27.423  -6.280  41.363  1.00  0.760          H  
ATOM  32327 2HH2 ARG C  10      27.782  -7.592  42.461  1.00  0.760          H  
ATOM  32328  N   PRO C  11      19.631  -3.629  46.392  1.00  0.410          N  
ATOM  32329  CA  PRO C  11      18.213  -3.408  46.663  1.00  0.390          C  
ATOM  32330  C   PRO C  11      17.528  -2.605  45.568  1.00  0.410          C  
ATOM  32331  O   PRO C  11      16.302  -2.611  45.445  1.00  0.410          O  
ATOM  32332  CB  PRO C  11      18.239  -2.632  47.976  1.00  0.580          C  
ATOM  32333  CG  PRO C  11      19.623  -2.003  48.017  1.00  0.580          C  
ATOM  32334  CD  PRO C  11      20.519  -3.010  47.377  1.00  0.580          C  
ATOM  32335  HA  PRO C  11      17.736  -4.383  46.778  1.00  0.470          H  
ATOM  32336 1HB  PRO C  11      17.429  -1.889  47.982  1.00  0.700          H  
ATOM  32337 2HB  PRO C  11      18.052  -3.320  48.812  1.00  0.700          H  
ATOM  32338 1HG  PRO C  11      19.625  -1.032  47.503  1.00  0.700          H  
ATOM  32339 2HG  PRO C  11      19.930  -1.808  49.033  1.00  0.700          H  
ATOM  32340 1HD  PRO C  11      21.365  -2.491  46.931  1.00  0.700          H  
ATOM  32341 2HD  PRO C  11      20.836  -3.756  48.123  1.00  0.700          H  
ATOM  32342  N   ILE C  12      18.326  -1.862  44.816  1.00  0.430          N  
ATOM  32343  CA  ILE C  12      17.843  -1.067  43.714  1.00  0.450          C  
ATOM  32344  C   ILE C  12      17.433  -1.990  42.601  1.00  0.460          C  
ATOM  32345  O   ILE C  12      16.423  -1.763  41.953  1.00  0.490          O  
ATOM  32346  CB  ILE C  12      18.859  -0.004  43.287  1.00  0.620          C  
ATOM  32347  CG1 ILE C  12      18.947   1.015  44.443  1.00  0.620          C  
ATOM  32348  CG2 ILE C  12      18.459   0.655  41.967  1.00  0.620          C  
ATOM  32349  CD1 ILE C  12      20.036   2.012  44.355  1.00  0.620          C  
ATOM  32350  H   ILE C  12      19.318  -1.875  45.000  1.00  0.520          H  
ATOM  32351  HA  ILE C  12      16.953  -0.531  44.042  1.00  0.540          H  
ATOM  32352  HB  ILE C  12      19.840  -0.465  43.169  1.00  0.750          H  
ATOM  32353 1HG1 ILE C  12      18.014   1.539  44.488  1.00  0.750          H  
ATOM  32354 2HG1 ILE C  12      19.073   0.471  45.372  1.00  0.750          H  
ATOM  32355 1HG2 ILE C  12      19.191   1.398  41.700  1.00  0.750          H  
ATOM  32356 2HG2 ILE C  12      18.401  -0.077  41.175  1.00  0.750          H  
ATOM  32357 3HG2 ILE C  12      17.506   1.122  42.070  1.00  0.750          H  
ATOM  32358 1HD1 ILE C  12      19.992   2.670  45.221  1.00  0.750          H  
ATOM  32359 2HD1 ILE C  12      20.984   1.497  44.346  1.00  0.750          H  
ATOM  32360 3HD1 ILE C  12      19.925   2.606  43.459  1.00  0.750          H  
ATOM  32361  N   PHE C  13      18.257  -2.998  42.334  1.00  0.460          N  
ATOM  32362  CA  PHE C  13      18.003  -3.955  41.280  1.00  0.490          C  
ATOM  32363  C   PHE C  13      16.679  -4.630  41.659  1.00  0.430          C  
ATOM  32364  O   PHE C  13      15.812  -4.873  40.811  1.00  0.440          O  
ATOM  32365  CB  PHE C  13      19.151  -4.972  41.199  1.00  0.670          C  
ATOM  32366  CG  PHE C  13      19.192  -5.833  39.970  1.00  0.670          C  
ATOM  32367  CD1 PHE C  13      20.216  -5.663  39.045  1.00  0.670          C  
ATOM  32368  CD2 PHE C  13      18.227  -6.752  39.698  1.00  0.670          C  
ATOM  32369  CE1 PHE C  13      20.261  -6.418  37.902  1.00  0.670          C  
ATOM  32370  CE2 PHE C  13      18.258  -7.516  38.560  1.00  0.670          C  
ATOM  32371  CZ  PHE C  13      19.282  -7.351  37.658  1.00  0.670          C  
ATOM  32372  H   PHE C  13      19.042  -3.171  42.953  1.00  0.550          H  
ATOM  32373  HA  PHE C  13      17.883  -3.440  40.332  1.00  0.590          H  
ATOM  32374 1HB  PHE C  13      20.089  -4.433  41.252  1.00  0.810          H  
ATOM  32375 2HB  PHE C  13      19.112  -5.634  42.068  1.00  0.810          H  
ATOM  32376  HD1 PHE C  13      20.998  -4.918  39.236  1.00  0.810          H  
ATOM  32377  HD2 PHE C  13      17.434  -6.864  40.385  1.00  0.810          H  
ATOM  32378  HE1 PHE C  13      21.071  -6.277  37.187  1.00  0.810          H  
ATOM  32379  HE2 PHE C  13      17.470  -8.248  38.369  1.00  0.810          H  
ATOM  32380  HZ  PHE C  13      19.312  -7.953  36.751  1.00  0.810          H  
ATOM  32381  N   ALA C  14      16.561  -5.001  42.948  1.00  0.390          N  
ATOM  32382  CA  ALA C  14      15.348  -5.654  43.442  1.00  0.370          C  
ATOM  32383  C   ALA C  14      14.120  -4.771  43.247  1.00  0.380          C  
ATOM  32384  O   ALA C  14      13.068  -5.256  42.810  1.00  0.380          O  
ATOM  32385  CB  ALA C  14      15.486  -5.973  44.920  1.00  0.530          C  
ATOM  32386  H   ALA C  14      17.343  -4.801  43.581  1.00  0.470          H  
ATOM  32387  HA  ALA C  14      15.200  -6.570  42.877  1.00  0.440          H  
ATOM  32388 1HB  ALA C  14      14.592  -6.469  45.254  1.00  0.630          H  
ATOM  32389 2HB  ALA C  14      16.336  -6.608  45.114  1.00  0.630          H  
ATOM  32390 3HB  ALA C  14      15.610  -5.054  45.473  1.00  0.630          H  
ATOM  32391  N   ALA C  15      14.254  -3.466  43.534  1.00  0.400          N  
ATOM  32392  CA  ALA C  15      13.155  -2.538  43.336  1.00  0.410          C  
ATOM  32393  C   ALA C  15      12.762  -2.481  41.877  1.00  0.400          C  
ATOM  32394  O   ALA C  15      11.576  -2.489  41.561  1.00  0.420          O  
ATOM  32395  CB  ALA C  15      13.546  -1.158  43.806  1.00  0.570          C  
ATOM  32396  H   ALA C  15      15.117  -3.124  43.964  1.00  0.480          H  
ATOM  32397  HA  ALA C  15      12.302  -2.891  43.911  1.00  0.490          H  
ATOM  32398 1HB  ALA C  15      12.713  -0.471  43.668  1.00  0.680          H  
ATOM  32399 2HB  ALA C  15      13.820  -1.202  44.861  1.00  0.680          H  
ATOM  32400 3HB  ALA C  15      14.396  -0.824  43.225  1.00  0.680          H  
ATOM  32401  N   VAL C  16      13.752  -2.476  40.991  1.00  0.390          N  
ATOM  32402  CA  VAL C  16      13.516  -2.443  39.562  1.00  0.380          C  
ATOM  32403  C   VAL C  16      12.746  -3.666  39.112  1.00  0.390          C  
ATOM  32404  O   VAL C  16      11.783  -3.531  38.358  1.00  0.400          O  
ATOM  32405  CB  VAL C  16      14.859  -2.278  38.837  1.00  0.540          C  
ATOM  32406  CG1 VAL C  16      14.726  -2.507  37.315  1.00  0.540          C  
ATOM  32407  CG2 VAL C  16      15.359  -0.843  39.146  1.00  0.540          C  
ATOM  32408  H   VAL C  16      14.715  -2.435  41.343  1.00  0.470          H  
ATOM  32409  HA  VAL C  16      12.915  -1.562  39.339  1.00  0.460          H  
ATOM  32410  HB  VAL C  16      15.574  -2.992  39.225  1.00  0.640          H  
ATOM  32411 1HG1 VAL C  16      15.697  -2.356  36.841  1.00  0.640          H  
ATOM  32412 2HG1 VAL C  16      14.394  -3.524  37.129  1.00  0.640          H  
ATOM  32413 3HG1 VAL C  16      14.016  -1.849  36.893  1.00  0.640          H  
ATOM  32414 1HG2 VAL C  16      16.311  -0.695  38.704  1.00  0.640          H  
ATOM  32415 2HG2 VAL C  16      14.670  -0.122  38.767  1.00  0.640          H  
ATOM  32416 3HG2 VAL C  16      15.446  -0.692  40.190  1.00  0.640          H  
ATOM  32417  N   LEU C  17      13.136  -4.845  39.592  1.00  0.400          N  
ATOM  32418  CA  LEU C  17      12.429  -6.063  39.247  1.00  0.410          C  
ATOM  32419  C   LEU C  17      10.968  -5.974  39.686  1.00  0.410          C  
ATOM  32420  O   LEU C  17      10.068  -6.257  38.892  1.00  0.430          O  
ATOM  32421  CB  LEU C  17      13.135  -7.266  39.905  1.00  0.570          C  
ATOM  32422  CG  LEU C  17      12.499  -8.675  39.731  1.00  0.570          C  
ATOM  32423  CD1 LEU C  17      12.439  -9.059  38.255  1.00  0.570          C  
ATOM  32424  CD2 LEU C  17      13.338  -9.688  40.525  1.00  0.570          C  
ATOM  32425  H   LEU C  17      13.976  -4.885  40.180  1.00  0.480          H  
ATOM  32426  HA  LEU C  17      12.462  -6.173  38.166  1.00  0.490          H  
ATOM  32427 1HB  LEU C  17      14.153  -7.308  39.519  1.00  0.680          H  
ATOM  32428 2HB  LEU C  17      13.199  -7.071  40.975  1.00  0.680          H  
ATOM  32429  HG  LEU C  17      11.487  -8.667  40.124  1.00  0.680          H  
ATOM  32430 1HD1 LEU C  17      11.992 -10.048  38.157  1.00  0.680          H  
ATOM  32431 2HD1 LEU C  17      11.827  -8.342  37.706  1.00  0.680          H  
ATOM  32432 3HD1 LEU C  17      13.444  -9.074  37.837  1.00  0.680          H  
ATOM  32433 1HD2 LEU C  17      12.900 -10.684  40.432  1.00  0.680          H  
ATOM  32434 2HD2 LEU C  17      14.350  -9.701  40.136  1.00  0.680          H  
ATOM  32435 3HD2 LEU C  17      13.353  -9.389  41.574  1.00  0.680          H  
ATOM  32436  N   SER C  18      10.726  -5.538  40.928  1.00  0.400          N  
ATOM  32437  CA  SER C  18       9.372  -5.407  41.458  1.00  0.420          C  
ATOM  32438  C   SER C  18       8.526  -4.456  40.629  1.00  0.390          C  
ATOM  32439  O   SER C  18       7.376  -4.759  40.278  1.00  0.380          O  
ATOM  32440  CB  SER C  18       9.435  -4.883  42.864  1.00  0.580          C  
ATOM  32441  OG  SER C  18       8.167  -4.714  43.389  1.00  0.580          O  
ATOM  32442  H   SER C  18      11.520  -5.321  41.541  1.00  0.480          H  
ATOM  32443  HA  SER C  18       8.902  -6.389  41.455  1.00  0.500          H  
ATOM  32444 1HB  SER C  18       9.991  -5.569  43.456  1.00  0.700          H  
ATOM  32445 2HB  SER C  18       9.967  -3.938  42.881  1.00  0.700          H  
ATOM  32446  HG  SER C  18       8.294  -4.379  44.279  1.00  0.700          H  
ATOM  32447  N   ILE C  19       9.115  -3.312  40.283  1.00  0.390          N  
ATOM  32448  CA  ILE C  19       8.454  -2.289  39.503  1.00  0.400          C  
ATOM  32449  C   ILE C  19       8.096  -2.819  38.124  1.00  0.410          C  
ATOM  32450  O   ILE C  19       6.970  -2.625  37.680  1.00  0.430          O  
ATOM  32451  CB  ILE C  19       9.354  -1.033  39.414  1.00  0.560          C  
ATOM  32452  CG1 ILE C  19       9.471  -0.379  40.825  1.00  0.560          C  
ATOM  32453  CG2 ILE C  19       8.775  -0.041  38.405  1.00  0.560          C  
ATOM  32454  CD1 ILE C  19      10.609   0.646  40.961  1.00  0.560          C  
ATOM  32455  H   ILE C  19      10.065  -3.132  40.621  1.00  0.470          H  
ATOM  32456  HA  ILE C  19       7.533  -2.013  40.012  1.00  0.480          H  
ATOM  32457  HB  ILE C  19      10.358  -1.325  39.104  1.00  0.670          H  
ATOM  32458 1HG1 ILE C  19       8.534   0.127  41.048  1.00  0.670          H  
ATOM  32459 2HG1 ILE C  19       9.609  -1.155  41.562  1.00  0.670          H  
ATOM  32460 1HG2 ILE C  19       9.400   0.832  38.349  1.00  0.670          H  
ATOM  32461 2HG2 ILE C  19       8.731  -0.502  37.433  1.00  0.670          H  
ATOM  32462 3HG2 ILE C  19       7.771   0.255  38.713  1.00  0.670          H  
ATOM  32463 1HD1 ILE C  19      10.612   1.045  41.974  1.00  0.670          H  
ATOM  32464 2HD1 ILE C  19      11.564   0.154  40.767  1.00  0.670          H  
ATOM  32465 3HD1 ILE C  19      10.476   1.458  40.264  1.00  0.670          H  
ATOM  32466  N   LEU C  20       9.031  -3.475  37.436  1.00  0.420          N  
ATOM  32467  CA  LEU C  20       8.752  -3.995  36.105  1.00  0.450          C  
ATOM  32468  C   LEU C  20       7.669  -5.091  36.130  1.00  0.410          C  
ATOM  32469  O   LEU C  20       6.834  -5.165  35.211  1.00  0.410          O  
ATOM  32470  CB  LEU C  20      10.063  -4.487  35.485  1.00  0.620          C  
ATOM  32471  CG  LEU C  20      11.132  -3.353  35.166  1.00  0.620          C  
ATOM  32472  CD1 LEU C  20      12.433  -4.007  34.744  1.00  0.620          C  
ATOM  32473  CD2 LEU C  20      10.636  -2.401  34.075  1.00  0.620          C  
ATOM  32474  H   LEU C  20       9.966  -3.594  37.840  1.00  0.500          H  
ATOM  32475  HA  LEU C  20       8.361  -3.183  35.505  1.00  0.540          H  
ATOM  32476 1HB  LEU C  20      10.526  -5.185  36.190  1.00  0.740          H  
ATOM  32477 2HB  LEU C  20       9.840  -5.021  34.564  1.00  0.740          H  
ATOM  32478  HG  LEU C  20      11.321  -2.777  36.067  1.00  0.740          H  
ATOM  32479 1HD1 LEU C  20      13.181  -3.236  34.551  1.00  0.740          H  
ATOM  32480 2HD1 LEU C  20      12.783  -4.660  35.546  1.00  0.740          H  
ATOM  32481 3HD1 LEU C  20      12.275  -4.593  33.841  1.00  0.740          H  
ATOM  32482 1HD2 LEU C  20      11.406  -1.650  33.903  1.00  0.740          H  
ATOM  32483 2HD2 LEU C  20      10.455  -2.958  33.156  1.00  0.740          H  
ATOM  32484 3HD2 LEU C  20       9.725  -1.901  34.377  1.00  0.740          H  
ATOM  32485  N   ILE C  21       7.660  -5.936  37.179  1.00  0.390          N  
ATOM  32486  CA  ILE C  21       6.628  -6.967  37.316  1.00  0.380          C  
ATOM  32487  C   ILE C  21       5.271  -6.298  37.479  1.00  0.370          C  
ATOM  32488  O   ILE C  21       4.293  -6.674  36.813  1.00  0.370          O  
ATOM  32489  CB  ILE C  21       6.887  -7.884  38.549  1.00  0.540          C  
ATOM  32490  CG1 ILE C  21       8.150  -8.751  38.321  1.00  0.540          C  
ATOM  32491  CG2 ILE C  21       5.634  -8.780  38.849  1.00  0.540          C  
ATOM  32492  CD1 ILE C  21       8.678  -9.434  39.589  1.00  0.540          C  
ATOM  32493  H   ILE C  21       8.414  -5.878  37.875  1.00  0.470          H  
ATOM  32494  HA  ILE C  21       6.615  -7.574  36.413  1.00  0.460          H  
ATOM  32495  HB  ILE C  21       7.087  -7.255  39.418  1.00  0.640          H  
ATOM  32496 1HG1 ILE C  21       7.914  -9.522  37.591  1.00  0.640          H  
ATOM  32497 2HG1 ILE C  21       8.934  -8.131  37.909  1.00  0.640          H  
ATOM  32498 1HG2 ILE C  21       5.809  -9.397  39.722  1.00  0.640          H  
ATOM  32499 2HG2 ILE C  21       4.759  -8.158  39.046  1.00  0.640          H  
ATOM  32500 3HG2 ILE C  21       5.438  -9.416  37.987  1.00  0.640          H  
ATOM  32501 1HD1 ILE C  21       9.560 -10.019  39.339  1.00  0.640          H  
ATOM  32502 2HD1 ILE C  21       8.946  -8.672  40.322  1.00  0.640          H  
ATOM  32503 3HD1 ILE C  21       7.934 -10.093  40.017  1.00  0.640          H  
ATOM  32504  N   PHE C  22       5.215  -5.313  38.384  1.00  0.370          N  
ATOM  32505  CA  PHE C  22       3.997  -4.594  38.677  1.00  0.370          C  
ATOM  32506  C   PHE C  22       3.492  -3.872  37.430  1.00  0.380          C  
ATOM  32507  O   PHE C  22       2.317  -3.983  37.100  1.00  0.380          O  
ATOM  32508  CB  PHE C  22       4.212  -3.595  39.804  1.00  0.520          C  
ATOM  32509  CG  PHE C  22       2.947  -2.965  40.283  1.00  0.520          C  
ATOM  32510  CD1 PHE C  22       2.218  -3.600  41.282  1.00  0.520          C  
ATOM  32511  CD2 PHE C  22       2.454  -1.782  39.747  1.00  0.520          C  
ATOM  32512  CE1 PHE C  22       1.051  -3.068  41.743  1.00  0.520          C  
ATOM  32513  CE2 PHE C  22       1.269  -1.254  40.211  1.00  0.520          C  
ATOM  32514  CZ  PHE C  22       0.570  -1.896  41.209  1.00  0.520          C  
ATOM  32515  H   PHE C  22       6.059  -5.074  38.916  1.00  0.440          H  
ATOM  32516  HA  PHE C  22       3.244  -5.314  38.994  1.00  0.440          H  
ATOM  32517 1HB  PHE C  22       4.692  -4.099  40.645  1.00  0.620          H  
ATOM  32518 2HB  PHE C  22       4.890  -2.807  39.468  1.00  0.620          H  
ATOM  32519  HD1 PHE C  22       2.585  -4.530  41.703  1.00  0.620          H  
ATOM  32520  HD2 PHE C  22       3.007  -1.275  38.955  1.00  0.620          H  
ATOM  32521  HE1 PHE C  22       0.496  -3.581  42.531  1.00  0.620          H  
ATOM  32522  HE2 PHE C  22       0.882  -0.327  39.795  1.00  0.620          H  
ATOM  32523  HZ  PHE C  22      -0.365  -1.474  41.574  1.00  0.620          H  
ATOM  32524  N   ILE C  23       4.374  -3.151  36.713  1.00  0.400          N  
ATOM  32525  CA  ILE C  23       3.965  -2.409  35.522  1.00  0.420          C  
ATOM  32526  C   ILE C  23       3.402  -3.347  34.480  1.00  0.410          C  
ATOM  32527  O   ILE C  23       2.391  -3.031  33.853  1.00  0.420          O  
ATOM  32528  CB  ILE C  23       5.126  -1.614  34.862  1.00  0.580          C  
ATOM  32529  CG1 ILE C  23       5.582  -0.450  35.763  1.00  0.580          C  
ATOM  32530  CG2 ILE C  23       4.665  -1.072  33.457  1.00  0.580          C  
ATOM  32531  CD1 ILE C  23       6.918   0.167  35.333  1.00  0.580          C  
ATOM  32532  H   ILE C  23       5.344  -3.090  37.027  1.00  0.480          H  
ATOM  32533  HA  ILE C  23       3.191  -1.702  35.810  1.00  0.500          H  
ATOM  32534  HB  ILE C  23       5.985  -2.277  34.734  1.00  0.700          H  
ATOM  32535 1HG1 ILE C  23       4.822   0.329  35.750  1.00  0.700          H  
ATOM  32536 2HG1 ILE C  23       5.676  -0.809  36.779  1.00  0.700          H  
ATOM  32537 1HG2 ILE C  23       5.467  -0.531  32.976  1.00  0.700          H  
ATOM  32538 2HG2 ILE C  23       4.384  -1.890  32.806  1.00  0.700          H  
ATOM  32539 3HG2 ILE C  23       3.807  -0.408  33.585  1.00  0.700          H  
ATOM  32540 1HD1 ILE C  23       7.174   0.967  36.018  1.00  0.700          H  
ATOM  32541 2HD1 ILE C  23       7.691  -0.598  35.361  1.00  0.700          H  
ATOM  32542 3HD1 ILE C  23       6.856   0.571  34.332  1.00  0.700          H  
ATOM  32543  N   THR C  24       4.071  -4.470  34.234  1.00  0.390          N  
ATOM  32544  CA  THR C  24       3.592  -5.370  33.210  1.00  0.390          C  
ATOM  32545  C   THR C  24       2.172  -5.829  33.542  1.00  0.380          C  
ATOM  32546  O   THR C  24       1.293  -5.824  32.671  1.00  0.400          O  
ATOM  32547  CB  THR C  24       4.518  -6.592  33.076  1.00  0.550          C  
ATOM  32548  OG1 THR C  24       5.853  -6.155  32.752  1.00  0.550          O  
ATOM  32549  CG2 THR C  24       4.008  -7.462  31.921  1.00  0.550          C  
ATOM  32550  H   THR C  24       4.931  -4.694  34.741  1.00  0.470          H  
ATOM  32551  HA  THR C  24       3.571  -4.838  32.260  1.00  0.470          H  
ATOM  32552  HB  THR C  24       4.532  -7.158  34.010  1.00  0.660          H  
ATOM  32553  HG1 THR C  24       6.262  -5.738  33.552  1.00  0.660          H  
ATOM  32554 1HG2 THR C  24       4.659  -8.325  31.802  1.00  0.660          H  
ATOM  32555 2HG2 THR C  24       2.998  -7.796  32.122  1.00  0.660          H  
ATOM  32556 3HG2 THR C  24       4.012  -6.877  31.003  1.00  0.660          H  
ATOM  32557  N   GLY C  25       1.939  -6.242  34.795  1.00  0.370          N  
ATOM  32558  CA  GLY C  25       0.602  -6.663  35.190  1.00  0.360          C  
ATOM  32559  C   GLY C  25      -0.388  -5.504  35.144  1.00  0.370          C  
ATOM  32560  O   GLY C  25      -1.522  -5.662  34.697  1.00  0.380          O  
ATOM  32561  H   GLY C  25       2.705  -6.260  35.481  1.00  0.440          H  
ATOM  32562 1HA  GLY C  25       0.259  -7.448  34.525  1.00  0.430          H  
ATOM  32563 2HA  GLY C  25       0.637  -7.096  36.176  1.00  0.430          H  
ATOM  32564  N   LEU C  26       0.056  -4.311  35.539  1.00  0.380          N  
ATOM  32565  CA  LEU C  26      -0.784  -3.130  35.558  1.00  0.390          C  
ATOM  32566  C   LEU C  26      -1.331  -2.893  34.156  1.00  0.430          C  
ATOM  32567  O   LEU C  26      -2.496  -2.527  34.002  1.00  0.450          O  
ATOM  32568  CB  LEU C  26       0.044  -1.932  36.046  1.00  0.540          C  
ATOM  32569  CG  LEU C  26      -0.642  -0.579  36.242  1.00  0.540          C  
ATOM  32570  CD1 LEU C  26      -1.724  -0.692  37.328  1.00  0.540          C  
ATOM  32571  CD2 LEU C  26       0.439   0.444  36.622  1.00  0.540          C  
ATOM  32572  H   LEU C  26       1.001  -4.230  35.909  1.00  0.460          H  
ATOM  32573  HA  LEU C  26      -1.611  -3.314  36.235  1.00  0.470          H  
ATOM  32574 1HB  LEU C  26       0.506  -2.206  36.995  1.00  0.650          H  
ATOM  32575 2HB  LEU C  26       0.834  -1.772  35.329  1.00  0.650          H  
ATOM  32576  HG  LEU C  26      -1.126  -0.268  35.314  1.00  0.650          H  
ATOM  32577 1HD1 LEU C  26      -2.199   0.279  37.465  1.00  0.650          H  
ATOM  32578 2HD1 LEU C  26      -2.481  -1.413  37.032  1.00  0.650          H  
ATOM  32579 3HD1 LEU C  26      -1.267  -1.009  38.265  1.00  0.650          H  
ATOM  32580 1HD2 LEU C  26      -0.019   1.426  36.762  1.00  0.650          H  
ATOM  32581 2HD2 LEU C  26       0.926   0.139  37.538  1.00  0.650          H  
ATOM  32582 3HD2 LEU C  26       1.180   0.500  35.823  1.00  0.650          H  
ATOM  32583  N   ILE C  27      -0.475  -3.093  33.141  1.00  0.450          N  
ATOM  32584  CA  ILE C  27      -0.850  -3.001  31.733  1.00  0.470          C  
ATOM  32585  C   ILE C  27      -1.802  -4.141  31.352  1.00  0.450          C  
ATOM  32586  O   ILE C  27      -2.798  -3.912  30.676  1.00  0.460          O  
ATOM  32587  CB  ILE C  27       0.389  -3.011  30.805  1.00  0.650          C  
ATOM  32588  CG1 ILE C  27       1.209  -1.707  31.018  1.00  0.650          C  
ATOM  32589  CG2 ILE C  27      -0.056  -3.173  29.330  1.00  0.650          C  
ATOM  32590  CD1 ILE C  27       2.601  -1.725  30.392  1.00  0.650          C  
ATOM  32591  H   ILE C  27       0.499  -3.300  33.386  1.00  0.540          H  
ATOM  32592  HA  ILE C  27      -1.373  -2.060  31.582  1.00  0.560          H  
ATOM  32593  HB  ILE C  27       1.036  -3.843  31.081  1.00  0.780          H  
ATOM  32594 1HG1 ILE C  27       0.652  -0.871  30.600  1.00  0.780          H  
ATOM  32595 2HG1 ILE C  27       1.323  -1.540  32.089  1.00  0.780          H  
ATOM  32596 1HG2 ILE C  27       0.808  -3.193  28.679  1.00  0.780          H  
ATOM  32597 2HG2 ILE C  27      -0.594  -4.100  29.208  1.00  0.780          H  
ATOM  32598 3HG2 ILE C  27      -0.703  -2.341  29.048  1.00  0.780          H  
ATOM  32599 1HD1 ILE C  27       3.102  -0.780  30.602  1.00  0.780          H  
ATOM  32600 2HD1 ILE C  27       3.176  -2.545  30.825  1.00  0.780          H  
ATOM  32601 3HD1 ILE C  27       2.537  -1.859  29.320  1.00  0.780          H  
ATOM  32602  N   ALA C  28      -1.486  -5.377  31.742  1.00  0.430          N  
ATOM  32603  CA  ALA C  28      -2.346  -6.514  31.419  1.00  0.410          C  
ATOM  32604  C   ALA C  28      -3.764  -6.383  31.983  1.00  0.400          C  
ATOM  32605  O   ALA C  28      -4.736  -6.712  31.308  1.00  0.400          O  
ATOM  32606  CB  ALA C  28      -1.736  -7.797  31.947  1.00  0.580          C  
ATOM  32607  H   ALA C  28      -0.610  -5.530  32.252  1.00  0.520          H  
ATOM  32608  HA  ALA C  28      -2.416  -6.582  30.341  1.00  0.490          H  
ATOM  32609 1HB  ALA C  28      -2.363  -8.619  31.673  1.00  0.700          H  
ATOM  32610 2HB  ALA C  28      -0.741  -7.925  31.521  1.00  0.700          H  
ATOM  32611 3HB  ALA C  28      -1.666  -7.742  33.031  1.00  0.700          H  
ATOM  32612  N   ILE C  29      -3.922  -5.812  33.165  1.00  0.390          N  
ATOM  32613  CA  ILE C  29      -5.249  -5.759  33.770  1.00  0.380          C  
ATOM  32614  C   ILE C  29      -6.344  -5.074  32.910  1.00  0.390          C  
ATOM  32615  O   ILE C  29      -7.453  -5.600  32.871  1.00  0.380          O  
ATOM  32616  CB  ILE C  29      -5.155  -5.163  35.192  1.00  0.540          C  
ATOM  32617  CG1 ILE C  29      -4.395  -6.177  36.099  1.00  0.540          C  
ATOM  32618  CG2 ILE C  29      -6.580  -4.906  35.744  1.00  0.540          C  
ATOM  32619  CD1 ILE C  29      -3.895  -5.612  37.421  1.00  0.540          C  
ATOM  32620  H   ILE C  29      -3.084  -5.534  33.687  1.00  0.470          H  
ATOM  32621  HA  ILE C  29      -5.567  -6.778  33.913  1.00  0.460          H  
ATOM  32622  HB  ILE C  29      -4.569  -4.243  35.180  1.00  0.640          H  
ATOM  32623 1HG1 ILE C  29      -5.069  -7.001  36.320  1.00  0.640          H  
ATOM  32624 2HG1 ILE C  29      -3.555  -6.571  35.557  1.00  0.640          H  
ATOM  32625 1HG2 ILE C  29      -6.522  -4.505  36.747  1.00  0.640          H  
ATOM  32626 2HG2 ILE C  29      -7.108  -4.188  35.118  1.00  0.640          H  
ATOM  32627 3HG2 ILE C  29      -7.139  -5.846  35.760  1.00  0.640          H  
ATOM  32628 1HD1 ILE C  29      -3.383  -6.388  37.972  1.00  0.640          H  
ATOM  32629 2HD1 ILE C  29      -3.200  -4.800  37.220  1.00  0.640          H  
ATOM  32630 3HD1 ILE C  29      -4.722  -5.242  38.013  1.00  0.640          H  
ATOM  32631  N   PRO C  30      -6.174  -3.864  32.323  1.00  0.410          N  
ATOM  32632  CA  PRO C  30      -7.124  -3.273  31.386  1.00  0.430          C  
ATOM  32633  C   PRO C  30      -7.208  -3.994  30.028  1.00  0.430          C  
ATOM  32634  O   PRO C  30      -8.135  -3.739  29.261  1.00  0.440          O  
ATOM  32635  CB  PRO C  30      -6.624  -1.830  31.250  1.00  0.650          C  
ATOM  32636  CG  PRO C  30      -5.176  -1.892  31.613  1.00  0.650          C  
ATOM  32637  CD  PRO C  30      -5.086  -2.968  32.684  1.00  0.650          C  
ATOM  32638  HA  PRO C  30      -8.116  -3.280  31.862  1.00  0.520          H  
ATOM  32639 1HB  PRO C  30      -6.783  -1.483  30.217  1.00  0.770          H  
ATOM  32640 2HB  PRO C  30      -7.203  -1.167  31.905  1.00  0.770          H  
ATOM  32641 1HG  PRO C  30      -4.569  -2.133  30.726  1.00  0.770          H  
ATOM  32642 2HG  PRO C  30      -4.823  -0.916  31.977  1.00  0.770          H  
ATOM  32643 1HD  PRO C  30      -4.154  -3.425  32.594  1.00  0.770          H  
ATOM  32644 2HD  PRO C  30      -5.234  -2.542  33.681  1.00  0.770          H  
ATOM  32645  N   LEU C  31      -6.193  -4.800  29.678  1.00  0.430          N  
ATOM  32646  CA  LEU C  31      -6.191  -5.544  28.421  1.00  0.440          C  
ATOM  32647  C   LEU C  31      -7.054  -6.795  28.546  1.00  0.420          C  
ATOM  32648  O   LEU C  31      -7.730  -7.206  27.601  1.00  0.460          O  
ATOM  32649  CB  LEU C  31      -4.773  -5.936  27.991  1.00  0.610          C  
ATOM  32650  CG  LEU C  31      -3.790  -4.795  27.632  1.00  0.610          C  
ATOM  32651  CD1 LEU C  31      -2.417  -5.403  27.374  1.00  0.610          C  
ATOM  32652  CD2 LEU C  31      -4.262  -4.032  26.406  1.00  0.610          C  
ATOM  32653  H   LEU C  31      -5.442  -5.000  30.331  1.00  0.520          H  
ATOM  32654  HA  LEU C  31      -6.640  -4.922  27.654  1.00  0.530          H  
ATOM  32655 1HB  LEU C  31      -4.326  -6.524  28.784  1.00  0.730          H  
ATOM  32656 2HB  LEU C  31      -4.859  -6.561  27.113  1.00  0.730          H  
ATOM  32657  HG  LEU C  31      -3.714  -4.109  28.466  1.00  0.730          H  
ATOM  32658 1HD1 LEU C  31      -1.713  -4.611  27.135  1.00  0.730          H  
ATOM  32659 2HD1 LEU C  31      -2.074  -5.932  28.247  1.00  0.730          H  
ATOM  32660 3HD1 LEU C  31      -2.474  -6.089  26.541  1.00  0.730          H  
ATOM  32661 1HD2 LEU C  31      -3.544  -3.244  26.180  1.00  0.730          H  
ATOM  32662 2HD2 LEU C  31      -4.335  -4.711  25.556  1.00  0.730          H  
ATOM  32663 3HD2 LEU C  31      -5.231  -3.579  26.591  1.00  0.730          H  
ATOM  32664  N   LEU C  32      -6.977  -7.428  29.716  1.00  0.430          N  
ATOM  32665  CA  LEU C  32      -7.700  -8.657  29.998  1.00  0.400          C  
ATOM  32666  C   LEU C  32      -9.208  -8.514  29.837  1.00  0.410          C  
ATOM  32667  O   LEU C  32      -9.790  -7.558  30.349  1.00  0.480          O  
ATOM  32668  CB  LEU C  32      -7.463  -9.108  31.456  1.00  0.570          C  
ATOM  32669  CG  LEU C  32      -6.127  -9.766  31.822  1.00  0.570          C  
ATOM  32670  CD1 LEU C  32      -5.980  -9.841  33.334  1.00  0.570          C  
ATOM  32671  CD2 LEU C  32      -6.143 -11.195  31.311  1.00  0.570          C  
ATOM  32672  H   LEU C  32      -6.346  -7.041  30.421  1.00  0.520          H  
ATOM  32673  HA  LEU C  32      -7.298  -9.394  29.322  1.00  0.480          H  
ATOM  32674 1HB  LEU C  32      -7.563  -8.224  32.093  1.00  0.690          H  
ATOM  32675 2HB  LEU C  32      -8.261  -9.805  31.726  1.00  0.690          H  
ATOM  32676  HG  LEU C  32      -5.297  -9.201  31.401  1.00  0.690          H  
ATOM  32677 1HD1 LEU C  32      -5.033 -10.332  33.578  1.00  0.690          H  
ATOM  32678 2HD1 LEU C  32      -5.990  -8.862  33.755  1.00  0.690          H  
ATOM  32679 3HD1 LEU C  32      -6.806 -10.416  33.748  1.00  0.690          H  
ATOM  32680 1HD2 LEU C  32      -5.231 -11.688  31.595  1.00  0.690          H  
ATOM  32681 2HD2 LEU C  32      -6.980 -11.724  31.767  1.00  0.690          H  
ATOM  32682 3HD2 LEU C  32      -6.254 -11.237  30.240  1.00  0.690          H  
ATOM  32683  N   PRO C  33      -9.878  -9.450  29.143  1.00  0.380          N  
ATOM  32684  CA  PRO C  33     -11.311  -9.480  28.989  1.00  0.400          C  
ATOM  32685  C   PRO C  33     -11.872  -9.858  30.340  1.00  0.400          C  
ATOM  32686  O   PRO C  33     -11.194 -10.577  31.086  1.00  0.420          O  
ATOM  32687  CB  PRO C  33     -11.525 -10.548  27.912  1.00  0.600          C  
ATOM  32688  CG  PRO C  33     -10.327 -11.465  28.038  1.00  0.600          C  
ATOM  32689  CD  PRO C  33      -9.175 -10.566  28.474  1.00  0.600          C  
ATOM  32690  HA  PRO C  33     -11.673  -8.491  28.665  1.00  0.480          H  
ATOM  32691 1HB  PRO C  33     -12.481 -11.062  28.083  1.00  0.720          H  
ATOM  32692 2HB  PRO C  33     -11.596 -10.068  26.922  1.00  0.720          H  
ATOM  32693 1HG  PRO C  33     -10.539 -12.248  28.762  1.00  0.720          H  
ATOM  32694 2HG  PRO C  33     -10.131 -11.968  27.078  1.00  0.720          H  
ATOM  32695 1HD  PRO C  33      -8.565 -11.137  29.190  1.00  0.720          H  
ATOM  32696 2HD  PRO C  33      -8.599 -10.203  27.602  1.00  0.720          H  
ATOM  32697  N   VAL C  34     -13.095  -9.429  30.627  1.00  0.390          N  
ATOM  32698  CA  VAL C  34     -13.754  -9.769  31.882  1.00  0.410          C  
ATOM  32699  C   VAL C  34     -15.054 -10.532  31.650  1.00  0.400          C  
ATOM  32700  O   VAL C  34     -15.862 -10.122  30.823  1.00  0.390          O  
ATOM  32701  CB  VAL C  34     -14.056  -8.489  32.698  1.00  0.570          C  
ATOM  32702  CG1 VAL C  34     -14.772  -8.862  34.018  1.00  0.570          C  
ATOM  32703  CG2 VAL C  34     -12.757  -7.728  32.975  1.00  0.570          C  
ATOM  32704  H   VAL C  34     -13.574  -8.833  29.961  1.00  0.470          H  
ATOM  32705  HA  VAL C  34     -13.082 -10.392  32.458  1.00  0.490          H  
ATOM  32706  HB  VAL C  34     -14.721  -7.849  32.125  1.00  0.680          H  
ATOM  32707 1HG1 VAL C  34     -14.987  -7.960  34.585  1.00  0.680          H  
ATOM  32708 2HG1 VAL C  34     -15.709  -9.380  33.830  1.00  0.680          H  
ATOM  32709 3HG1 VAL C  34     -14.117  -9.510  34.594  1.00  0.680          H  
ATOM  32710 1HG2 VAL C  34     -12.977  -6.824  33.535  1.00  0.680          H  
ATOM  32711 2HG2 VAL C  34     -12.095  -8.334  33.537  1.00  0.680          H  
ATOM  32712 3HG2 VAL C  34     -12.274  -7.456  32.036  1.00  0.680          H  
ATOM  32713  N   SER C  35     -15.248 -11.629  32.373  1.00  0.400          N  
ATOM  32714  CA  SER C  35     -16.488 -12.417  32.301  1.00  0.380          C  
ATOM  32715  C   SER C  35     -16.764 -13.017  33.662  1.00  0.350          C  
ATOM  32716  O   SER C  35     -15.876 -13.095  34.489  1.00  0.340          O  
ATOM  32717  CB  SER C  35     -16.411 -13.567  31.309  1.00  0.540          C  
ATOM  32718  OG  SER C  35     -15.505 -14.554  31.744  1.00  0.540          O  
ATOM  32719  H   SER C  35     -14.492 -11.914  33.004  1.00  0.480          H  
ATOM  32720  HA  SER C  35     -17.315 -11.758  32.033  1.00  0.460          H  
ATOM  32721 1HB  SER C  35     -17.400 -14.011  31.213  1.00  0.650          H  
ATOM  32722 2HB  SER C  35     -16.120 -13.199  30.328  1.00  0.650          H  
ATOM  32723  HG  SER C  35     -15.926 -15.425  31.536  1.00  0.650          H  
ATOM  32724  N   GLU C  36     -17.987 -13.457  33.930  1.00  0.430          N  
ATOM  32725  CA  GLU C  36     -18.213 -14.052  35.245  1.00  0.410          C  
ATOM  32726  C   GLU C  36     -17.473 -15.379  35.350  1.00  0.380          C  
ATOM  32727  O   GLU C  36     -16.765 -15.639  36.322  1.00  0.350          O  
ATOM  32728  CB  GLU C  36     -19.681 -14.282  35.489  1.00  0.580          C  
ATOM  32729  CG  GLU C  36     -20.006 -14.657  36.881  1.00  0.580          C  
ATOM  32730  CD  GLU C  36     -21.437 -14.946  37.047  1.00  0.580          C  
ATOM  32731  OE1 GLU C  36     -22.162 -14.882  36.085  1.00  0.580          O  
ATOM  32732  OE2 GLU C  36     -21.824 -15.272  38.134  1.00  0.580          O  
ATOM  32733  H   GLU C  36     -18.729 -13.378  33.248  1.00  0.520          H  
ATOM  32734  HA  GLU C  36     -17.830 -13.377  36.008  1.00  0.490          H  
ATOM  32735 1HB  GLU C  36     -20.203 -13.409  35.264  1.00  0.700          H  
ATOM  32736 2HB  GLU C  36     -20.047 -15.067  34.831  1.00  0.700          H  
ATOM  32737 1HG  GLU C  36     -19.407 -15.500  37.196  1.00  0.700          H  
ATOM  32738 2HG  GLU C  36     -19.746 -13.816  37.524  1.00  0.700          H  
ATOM  32739  N   TYR C  37     -17.635 -16.203  34.320  1.00  0.420          N  
ATOM  32740  CA  TYR C  37     -17.027 -17.520  34.198  1.00  0.420          C  
ATOM  32741  C   TYR C  37     -16.415 -17.648  32.798  1.00  0.450          C  
ATOM  32742  O   TYR C  37     -16.797 -16.892  31.895  1.00  0.470          O  
ATOM  32743  CB  TYR C  37     -18.060 -18.643  34.483  1.00  0.590          C  
ATOM  32744  CG  TYR C  37     -18.553 -18.695  35.922  1.00  0.590          C  
ATOM  32745  CD1 TYR C  37     -19.762 -18.148  36.289  1.00  0.590          C  
ATOM  32746  CD2 TYR C  37     -17.756 -19.285  36.881  1.00  0.590          C  
ATOM  32747  CE1 TYR C  37     -20.165 -18.202  37.613  1.00  0.590          C  
ATOM  32748  CE2 TYR C  37     -18.156 -19.329  38.188  1.00  0.590          C  
ATOM  32749  CZ  TYR C  37     -19.350 -18.789  38.556  1.00  0.590          C  
ATOM  32750  OH  TYR C  37     -19.735 -18.825  39.872  1.00  0.590          O  
ATOM  32751  H   TYR C  37     -18.229 -15.885  33.569  1.00  0.500          H  
ATOM  32752  HA  TYR C  37     -16.229 -17.587  34.935  1.00  0.500          H  
ATOM  32753 1HB  TYR C  37     -18.930 -18.470  33.852  1.00  0.710          H  
ATOM  32754 2HB  TYR C  37     -17.685 -19.620  34.209  1.00  0.710          H  
ATOM  32755  HD1 TYR C  37     -20.402 -17.671  35.544  1.00  0.710          H  
ATOM  32756  HD2 TYR C  37     -16.803 -19.711  36.598  1.00  0.710          H  
ATOM  32757  HE1 TYR C  37     -21.119 -17.767  37.905  1.00  0.710          H  
ATOM  32758  HE2 TYR C  37     -17.526 -19.787  38.939  1.00  0.710          H  
ATOM  32759  HH  TYR C  37     -20.581 -18.378  39.971  1.00  0.710          H  
ATOM  32760  N   PRO C  38     -15.441 -18.547  32.586  1.00  0.460          N  
ATOM  32761  CA  PRO C  38     -14.867 -18.880  31.296  1.00  0.500          C  
ATOM  32762  C   PRO C  38     -15.911 -19.623  30.493  1.00  0.510          C  
ATOM  32763  O   PRO C  38     -16.833 -20.187  31.078  1.00  0.530          O  
ATOM  32764  CB  PRO C  38     -13.705 -19.810  31.660  1.00  0.750          C  
ATOM  32765  CG  PRO C  38     -14.118 -20.418  32.982  1.00  0.750          C  
ATOM  32766  CD  PRO C  38     -14.829 -19.294  33.708  1.00  0.750          C  
ATOM  32767  HA  PRO C  38     -14.532 -17.968  30.780  1.00  0.600          H  
ATOM  32768 1HB  PRO C  38     -13.587 -20.573  30.866  1.00  0.900          H  
ATOM  32769 2HB  PRO C  38     -12.762 -19.246  31.716  1.00  0.900          H  
ATOM  32770 1HG  PRO C  38     -14.796 -21.272  32.799  1.00  0.900          H  
ATOM  32771 2HG  PRO C  38     -13.262 -20.827  33.517  1.00  0.900          H  
ATOM  32772 1HD  PRO C  38     -15.543 -19.739  34.380  1.00  0.900          H  
ATOM  32773 2HD  PRO C  38     -14.105 -18.653  34.235  1.00  0.900          H  
ATOM  32774  N   ASP C  39     -15.794 -19.646  29.174  1.00  0.600          N  
ATOM  32775  CA  ASP C  39     -16.696 -20.504  28.418  1.00  0.610          C  
ATOM  32776  C   ASP C  39     -16.512 -21.943  28.825  1.00  0.490          C  
ATOM  32777  O   ASP C  39     -15.382 -22.428  28.870  1.00  0.510          O  
ATOM  32778  CB  ASP C  39     -16.444 -20.446  26.914  1.00  0.850          C  
ATOM  32779  CG  ASP C  39     -16.940 -19.238  26.217  1.00  0.850          C  
ATOM  32780  OD1 ASP C  39     -17.667 -18.468  26.782  1.00  0.850          O  
ATOM  32781  OD2 ASP C  39     -16.615 -19.111  25.071  1.00  0.850          O  
ATOM  32782  H   ASP C  39     -15.074 -19.122  28.698  1.00  0.720          H  
ATOM  32783  HA  ASP C  39     -17.724 -20.206  28.630  1.00  0.730          H  
ATOM  32784 1HB  ASP C  39     -15.368 -20.517  26.738  1.00  1.020          H  
ATOM  32785 2HB  ASP C  39     -16.896 -21.322  26.444  1.00  1.020          H  
ATOM  32786  N   VAL C  40     -17.607 -22.635  29.128  1.00  0.490          N  
ATOM  32787  CA  VAL C  40     -17.496 -24.036  29.465  1.00  0.540          C  
ATOM  32788  C   VAL C  40     -18.586 -24.715  28.695  1.00  0.590          C  
ATOM  32789  O   VAL C  40     -18.690 -25.928  28.650  1.00  0.900          O  
ATOM  32790  CB  VAL C  40     -17.675 -24.299  30.967  1.00  0.740          C  
ATOM  32791  CG1 VAL C  40     -16.623 -23.525  31.732  1.00  0.740          C  
ATOM  32792  CG2 VAL C  40     -19.100 -23.976  31.412  1.00  0.740          C  
ATOM  32793  H   VAL C  40     -18.522 -22.209  29.072  1.00  0.590          H  
ATOM  32794  HA  VAL C  40     -16.531 -24.425  29.142  1.00  0.650          H  
ATOM  32795  HB  VAL C  40     -17.459 -25.335  31.149  1.00  0.880          H  
ATOM  32796 1HG1 VAL C  40     -16.661 -23.730  32.772  1.00  0.880          H  
ATOM  32797 2HG1 VAL C  40     -15.683 -23.784  31.363  1.00  0.880          H  
ATOM  32798 3HG1 VAL C  40     -16.773 -22.484  31.587  1.00  0.880          H  
ATOM  32799 1HG2 VAL C  40     -19.205 -24.190  32.437  1.00  0.880          H  
ATOM  32800 2HG2 VAL C  40     -19.307 -22.922  31.242  1.00  0.880          H  
ATOM  32801 3HG2 VAL C  40     -19.820 -24.581  30.867  1.00  0.880          H  
ATOM  32802  N   VAL C  41     -19.441 -23.890  28.135  1.00  0.440          N  
ATOM  32803  CA  VAL C  41     -20.626 -24.382  27.471  1.00  0.450          C  
ATOM  32804  C   VAL C  41     -20.271 -24.840  26.053  1.00  0.400          C  
ATOM  32805  O   VAL C  41     -19.639 -24.080  25.324  1.00  0.400          O  
ATOM  32806  CB  VAL C  41     -21.694 -23.278  27.450  1.00  0.630          C  
ATOM  32807  CG1 VAL C  41     -22.940 -23.749  26.690  1.00  0.630          C  
ATOM  32808  CG2 VAL C  41     -22.016 -22.910  28.897  1.00  0.630          C  
ATOM  32809  H   VAL C  41     -19.232 -22.901  28.209  1.00  0.530          H  
ATOM  32810  HA  VAL C  41     -21.026 -25.182  28.074  1.00  0.540          H  
ATOM  32811  HB  VAL C  41     -21.313 -22.400  26.926  1.00  0.750          H  
ATOM  32812 1HG1 VAL C  41     -23.686 -22.957  26.687  1.00  0.750          H  
ATOM  32813 2HG1 VAL C  41     -22.679 -23.991  25.660  1.00  0.750          H  
ATOM  32814 3HG1 VAL C  41     -23.352 -24.630  27.169  1.00  0.750          H  
ATOM  32815 1HG2 VAL C  41     -22.771 -22.126  28.914  1.00  0.750          H  
ATOM  32816 2HG2 VAL C  41     -22.380 -23.784  29.420  1.00  0.750          H  
ATOM  32817 3HG2 VAL C  41     -21.125 -22.555  29.399  1.00  0.750          H  
ATOM  32818  N   PRO C  42     -20.615 -26.078  25.650  1.00  0.390          N  
ATOM  32819  CA  PRO C  42     -20.363 -26.620  24.327  1.00  0.370          C  
ATOM  32820  C   PRO C  42     -20.984 -25.690  23.266  1.00  0.360          C  
ATOM  32821  O   PRO C  42     -22.081 -25.189  23.501  1.00  0.370          O  
ATOM  32822  CB  PRO C  42     -21.105 -27.962  24.393  1.00  0.550          C  
ATOM  32823  CG  PRO C  42     -21.094 -28.338  25.855  1.00  0.550          C  
ATOM  32824  CD  PRO C  42     -21.239 -27.045  26.593  1.00  0.550          C  
ATOM  32825  HA  PRO C  42     -19.299 -26.784  24.212  1.00  0.440          H  
ATOM  32826 1HB  PRO C  42     -22.113 -27.865  23.965  1.00  0.670          H  
ATOM  32827 2HB  PRO C  42     -20.577 -28.696  23.797  1.00  0.670          H  
ATOM  32828 1HG  PRO C  42     -21.911 -29.042  26.072  1.00  0.670          H  
ATOM  32829 2HG  PRO C  42     -20.158 -28.854  26.106  1.00  0.670          H  
ATOM  32830 1HD  PRO C  42     -22.295 -26.805  26.777  1.00  0.670          H  
ATOM  32831 2HD  PRO C  42     -20.650 -27.157  27.520  1.00  0.670          H  
ATOM  32832  N   PRO C  43     -20.313 -25.416  22.131  1.00  0.370          N  
ATOM  32833  CA  PRO C  43     -20.819 -24.604  21.040  1.00  0.370          C  
ATOM  32834  C   PRO C  43     -22.047 -25.224  20.430  1.00  0.340          C  
ATOM  32835  O   PRO C  43     -22.168 -26.455  20.372  1.00  0.340          O  
ATOM  32836  CB  PRO C  43     -19.669 -24.615  20.024  1.00  0.550          C  
ATOM  32837  CG  PRO C  43     -18.452 -24.952  20.823  1.00  0.550          C  
ATOM  32838  CD  PRO C  43     -18.934 -25.858  21.937  1.00  0.550          C  
ATOM  32839  HA  PRO C  43     -21.032 -23.585  21.408  1.00  0.440          H  
ATOM  32840 1HB  PRO C  43     -19.873 -25.341  19.227  1.00  0.670          H  
ATOM  32841 2HB  PRO C  43     -19.591 -23.630  19.538  1.00  0.670          H  
ATOM  32842 1HG  PRO C  43     -17.712 -25.437  20.180  1.00  0.670          H  
ATOM  32843 2HG  PRO C  43     -17.979 -24.033  21.196  1.00  0.670          H  
ATOM  32844 1HD  PRO C  43     -18.884 -26.932  21.664  1.00  0.670          H  
ATOM  32845 2HD  PRO C  43     -18.321 -25.594  22.800  1.00  0.670          H  
ATOM  32846  N   SER C  44     -22.903 -24.396  19.867  1.00  0.350          N  
ATOM  32847  CA  SER C  44     -24.042 -24.920  19.157  1.00  0.350          C  
ATOM  32848  C   SER C  44     -24.415 -23.998  18.017  1.00  0.330          C  
ATOM  32849  O   SER C  44     -24.228 -22.769  18.074  1.00  0.350          O  
ATOM  32850  CB  SER C  44     -25.224 -25.120  20.082  1.00  0.490          C  
ATOM  32851  OG  SER C  44     -25.690 -23.903  20.572  1.00  0.490          O  
ATOM  32852  H   SER C  44     -22.791 -23.396  19.943  1.00  0.420          H  
ATOM  32853  HA  SER C  44     -23.771 -25.884  18.737  1.00  0.420          H  
ATOM  32854 1HB  SER C  44     -26.018 -25.625  19.538  1.00  0.590          H  
ATOM  32855 2HB  SER C  44     -24.935 -25.768  20.910  1.00  0.590          H  
ATOM  32856  HG  SER C  44     -26.479 -24.107  21.073  1.00  0.590          H  
ATOM  32857  N   VAL C  45     -24.923 -24.638  16.971  1.00  0.310          N  
ATOM  32858  CA  VAL C  45     -25.354 -23.992  15.748  1.00  0.300          C  
ATOM  32859  C   VAL C  45     -26.819 -24.256  15.497  1.00  0.280          C  
ATOM  32860  O   VAL C  45     -27.283 -25.396  15.517  1.00  0.280          O  
ATOM  32861  CB  VAL C  45     -24.514 -24.475  14.542  1.00  0.420          C  
ATOM  32862  CG1 VAL C  45     -25.015 -23.839  13.243  1.00  0.420          C  
ATOM  32863  CG2 VAL C  45     -23.044 -24.101  14.761  1.00  0.420          C  
ATOM  32864  H   VAL C  45     -25.027 -25.654  17.072  1.00  0.370          H  
ATOM  32865  HA  VAL C  45     -25.212 -22.920  15.858  1.00  0.360          H  
ATOM  32866  HB  VAL C  45     -24.613 -25.551  14.445  1.00  0.510          H  
ATOM  32867 1HG1 VAL C  45     -24.415 -24.196  12.414  1.00  0.510          H  
ATOM  32868 2HG1 VAL C  45     -26.056 -24.109  13.064  1.00  0.510          H  
ATOM  32869 3HG1 VAL C  45     -24.928 -22.752  13.314  1.00  0.510          H  
ATOM  32870 1HG2 VAL C  45     -22.458 -24.454  13.928  1.00  0.510          H  
ATOM  32871 2HG2 VAL C  45     -22.953 -23.018  14.844  1.00  0.510          H  
ATOM  32872 3HG2 VAL C  45     -22.675 -24.558  15.672  1.00  0.510          H  
ATOM  32873  N   GLN C  46     -27.555 -23.192  15.275  1.00  0.270          N  
ATOM  32874  CA  GLN C  46     -28.976 -23.303  15.059  1.00  0.260          C  
ATOM  32875  C   GLN C  46     -29.372 -22.991  13.627  1.00  0.270          C  
ATOM  32876  O   GLN C  46     -28.914 -22.012  13.049  1.00  0.300          O  
ATOM  32877  CB  GLN C  46     -29.690 -22.375  16.036  1.00  0.370          C  
ATOM  32878  CG  GLN C  46     -31.168 -22.457  16.005  1.00  0.370          C  
ATOM  32879  CD  GLN C  46     -31.785 -21.634  17.094  1.00  0.370          C  
ATOM  32880  OE1 GLN C  46     -32.081 -20.423  16.979  1.00  0.370          O  
ATOM  32881  NE2 GLN C  46     -31.971 -22.303  18.229  1.00  0.370          N  
ATOM  32882  H   GLN C  46     -27.091 -22.283  15.266  1.00  0.320          H  
ATOM  32883  HA  GLN C  46     -29.276 -24.318  15.273  1.00  0.310          H  
ATOM  32884 1HB  GLN C  46     -29.369 -22.612  17.050  1.00  0.440          H  
ATOM  32885 2HB  GLN C  46     -29.398 -21.341  15.836  1.00  0.440          H  
ATOM  32886 1HG  GLN C  46     -31.538 -22.108  15.051  1.00  0.440          H  
ATOM  32887 2HG  GLN C  46     -31.453 -23.501  16.159  1.00  0.440          H  
ATOM  32888 1HE2 GLN C  46     -32.360 -21.843  19.027  1.00  0.440          H  
ATOM  32889 2HE2 GLN C  46     -31.700 -23.287  18.290  1.00  0.440          H  
ATOM  32890  N   VAL C  47     -30.236 -23.821  13.058  1.00  0.250          N  
ATOM  32891  CA  VAL C  47     -30.746 -23.611  11.711  1.00  0.260          C  
ATOM  32892  C   VAL C  47     -32.243 -23.329  11.798  1.00  0.250          C  
ATOM  32893  O   VAL C  47     -33.017 -24.144  12.314  1.00  0.250          O  
ATOM  32894  CB  VAL C  47     -30.485 -24.854  10.823  1.00  0.360          C  
ATOM  32895  CG1 VAL C  47     -31.033 -24.626   9.403  1.00  0.360          C  
ATOM  32896  CG2 VAL C  47     -28.989 -25.159  10.793  1.00  0.360          C  
ATOM  32897  H   VAL C  47     -30.539 -24.626  13.598  1.00  0.300          H  
ATOM  32898  HA  VAL C  47     -30.251 -22.754  11.268  1.00  0.310          H  
ATOM  32899  HB  VAL C  47     -31.009 -25.691  11.236  1.00  0.430          H  
ATOM  32900 1HG1 VAL C  47     -30.857 -25.512   8.797  1.00  0.430          H  
ATOM  32901 2HG1 VAL C  47     -32.104 -24.425   9.435  1.00  0.430          H  
ATOM  32902 3HG1 VAL C  47     -30.515 -23.771   8.957  1.00  0.430          H  
ATOM  32903 1HG2 VAL C  47     -28.805 -26.041  10.185  1.00  0.430          H  
ATOM  32904 2HG2 VAL C  47     -28.470 -24.309  10.367  1.00  0.430          H  
ATOM  32905 3HG2 VAL C  47     -28.625 -25.339  11.804  1.00  0.430          H  
ATOM  32906  N   ARG C  48     -32.670 -22.175  11.298  1.00  0.250          N  
ATOM  32907  CA  ARG C  48     -34.082 -21.819  11.406  1.00  0.250          C  
ATOM  32908  C   ARG C  48     -34.713 -21.601  10.035  1.00  0.240          C  
ATOM  32909  O   ARG C  48     -34.129 -20.956   9.157  1.00  0.260          O  
ATOM  32910  CB  ARG C  48     -34.247 -20.526  12.188  1.00  0.350          C  
ATOM  32911  CG  ARG C  48     -33.648 -20.501  13.579  1.00  0.350          C  
ATOM  32912  CD  ARG C  48     -33.835 -19.172  14.228  1.00  0.350          C  
ATOM  32913  NE  ARG C  48     -35.206 -18.938  14.653  1.00  0.350          N  
ATOM  32914  CZ  ARG C  48     -35.735 -19.281  15.860  1.00  0.350          C  
ATOM  32915  NH1 ARG C  48     -35.010 -19.861  16.807  1.00  0.350          N  
ATOM  32916  NH2 ARG C  48     -37.013 -19.020  16.096  1.00  0.350          N  
ATOM  32917  H   ARG C  48     -31.983 -21.541  10.880  1.00  0.300          H  
ATOM  32918  HA  ARG C  48     -34.611 -22.619  11.914  1.00  0.300          H  
ATOM  32919 1HB  ARG C  48     -33.822 -19.721  11.635  1.00  0.420          H  
ATOM  32920 2HB  ARG C  48     -35.311 -20.319  12.294  1.00  0.420          H  
ATOM  32921 1HG  ARG C  48     -34.087 -21.265  14.193  1.00  0.420          H  
ATOM  32922 2HG  ARG C  48     -32.576 -20.674  13.501  1.00  0.420          H  
ATOM  32923 1HD  ARG C  48     -33.194 -19.102  15.084  1.00  0.420          H  
ATOM  32924 2HD  ARG C  48     -33.562 -18.389  13.519  1.00  0.420          H  
ATOM  32925  HE  ARG C  48     -35.823 -18.487  13.990  1.00  0.420          H  
ATOM  32926 1HH1 ARG C  48     -34.009 -20.066  16.679  1.00  0.420          H  
ATOM  32927 2HH1 ARG C  48     -35.438 -20.095  17.690  1.00  0.420          H  
ATOM  32928 1HH2 ARG C  48     -37.579 -18.574  15.386  1.00  0.420          H  
ATOM  32929 2HH2 ARG C  48     -37.424 -19.261  16.987  1.00  0.420          H  
ATOM  32930  N   ALA C  49     -35.961 -22.051   9.886  1.00  0.240          N  
ATOM  32931  CA  ALA C  49     -36.688 -21.857   8.624  1.00  0.230          C  
ATOM  32932  C   ALA C  49     -38.185 -21.574   8.843  1.00  0.240          C  
ATOM  32933  O   ALA C  49     -38.820 -22.092   9.769  1.00  0.270          O  
ATOM  32934  CB  ALA C  49     -36.522 -23.095   7.752  1.00  0.330          C  
ATOM  32935  H   ALA C  49     -36.368 -22.591  10.658  1.00  0.290          H  
ATOM  32936  HA  ALA C  49     -36.258 -20.995   8.110  1.00  0.280          H  
ATOM  32937 1HB  ALA C  49     -37.030 -22.941   6.806  1.00  0.390          H  
ATOM  32938 2HB  ALA C  49     -35.469 -23.274   7.570  1.00  0.390          H  
ATOM  32939 3HB  ALA C  49     -36.951 -23.952   8.261  1.00  0.390          H  
ATOM  32940  N   GLU C  50     -38.753 -20.752   7.950  1.00  0.220          N  
ATOM  32941  CA  GLU C  50     -40.178 -20.388   7.965  1.00  0.240          C  
ATOM  32942  C   GLU C  50     -40.941 -21.026   6.806  1.00  0.220          C  
ATOM  32943  O   GLU C  50     -40.491 -20.949   5.669  1.00  0.220          O  
ATOM  32944  CB  GLU C  50     -40.323 -18.843   7.867  1.00  0.330          C  
ATOM  32945  CG  GLU C  50     -41.780 -18.275   7.922  1.00  0.330          C  
ATOM  32946  CD  GLU C  50     -41.887 -16.705   7.782  1.00  0.330          C  
ATOM  32947  OE1 GLU C  50     -40.877 -16.042   7.570  1.00  0.330          O  
ATOM  32948  OE2 GLU C  50     -42.999 -16.197   7.875  1.00  0.330          O  
ATOM  32949  H   GLU C  50     -38.165 -20.351   7.227  1.00  0.260          H  
ATOM  32950  HA  GLU C  50     -40.622 -20.735   8.901  1.00  0.290          H  
ATOM  32951 1HB  GLU C  50     -39.762 -18.380   8.677  1.00  0.390          H  
ATOM  32952 2HB  GLU C  50     -39.878 -18.504   6.930  1.00  0.390          H  
ATOM  32953 1HG  GLU C  50     -42.355 -18.721   7.128  1.00  0.390          H  
ATOM  32954 2HG  GLU C  50     -42.237 -18.584   8.865  1.00  0.390          H  
ATOM  32955  N   TYR C  51     -42.093 -21.632   7.090  1.00  0.230          N  
ATOM  32956  CA  TYR C  51     -42.953 -22.181   6.050  1.00  0.230          C  
ATOM  32957  C   TYR C  51     -44.387 -21.726   6.376  1.00  0.240          C  
ATOM  32958  O   TYR C  51     -45.119 -22.451   7.046  1.00  0.230          O  
ATOM  32959  CB  TYR C  51     -42.853 -23.716   6.021  1.00  0.320          C  
ATOM  32960  CG  TYR C  51     -43.463 -24.391   4.759  1.00  0.320          C  
ATOM  32961  CD1 TYR C  51     -44.053 -23.643   3.724  1.00  0.320          C  
ATOM  32962  CD2 TYR C  51     -43.399 -25.765   4.621  1.00  0.320          C  
ATOM  32963  CE1 TYR C  51     -44.550 -24.265   2.613  1.00  0.320          C  
ATOM  32964  CE2 TYR C  51     -43.915 -26.362   3.484  1.00  0.320          C  
ATOM  32965  CZ  TYR C  51     -44.479 -25.621   2.495  1.00  0.320          C  
ATOM  32966  OH  TYR C  51     -44.981 -26.237   1.363  1.00  0.320          O  
ATOM  32967  H   TYR C  51     -42.371 -21.682   8.069  1.00  0.280          H  
ATOM  32968  HA  TYR C  51     -42.625 -21.807   5.086  1.00  0.280          H  
ATOM  32969 1HB  TYR C  51     -41.808 -24.011   6.098  1.00  0.390          H  
ATOM  32970 2HB  TYR C  51     -43.349 -24.119   6.895  1.00  0.390          H  
ATOM  32971  HD1 TYR C  51     -44.133 -22.576   3.766  1.00  0.390          H  
ATOM  32972  HD2 TYR C  51     -42.945 -26.377   5.402  1.00  0.390          H  
ATOM  32973  HE1 TYR C  51     -45.008 -23.673   1.817  1.00  0.390          H  
ATOM  32974  HE2 TYR C  51     -43.876 -27.433   3.363  1.00  0.390          H  
ATOM  32975  HH  TYR C  51     -44.937 -27.193   1.464  1.00  0.390          H  
ATOM  32976  N   PRO C  52     -44.831 -20.564   5.887  1.00  0.270          N  
ATOM  32977  CA  PRO C  52     -46.078 -19.926   6.258  1.00  0.290          C  
ATOM  32978  C   PRO C  52     -47.261 -20.824   6.062  1.00  0.240          C  
ATOM  32979  O   PRO C  52     -47.435 -21.402   4.989  1.00  0.250          O  
ATOM  32980  CB  PRO C  52     -46.136 -18.765   5.273  1.00  0.430          C  
ATOM  32981  CG  PRO C  52     -44.719 -18.515   4.949  1.00  0.430          C  
ATOM  32982  CD  PRO C  52     -44.072 -19.840   4.884  1.00  0.430          C  
ATOM  32983  HA  PRO C  52     -46.014 -19.571   7.301  1.00  0.350          H  
ATOM  32984 1HB  PRO C  52     -46.751 -19.035   4.398  1.00  0.520          H  
ATOM  32985 2HB  PRO C  52     -46.626 -17.896   5.747  1.00  0.520          H  
ATOM  32986 1HG  PRO C  52     -44.644 -17.987   4.012  1.00  0.520          H  
ATOM  32987 2HG  PRO C  52     -44.254 -17.914   5.727  1.00  0.520          H  
ATOM  32988 1HD  PRO C  52     -44.193 -20.283   3.894  1.00  0.520          H  
ATOM  32989 2HD  PRO C  52     -43.027 -19.714   5.164  1.00  0.520          H  
ATOM  32990  N   GLY C  53     -48.123 -20.884   7.064  1.00  0.230          N  
ATOM  32991  CA  GLY C  53     -49.328 -21.688   6.997  1.00  0.210          C  
ATOM  32992  C   GLY C  53     -49.092 -23.189   7.185  1.00  0.220          C  
ATOM  32993  O   GLY C  53     -50.052 -23.964   7.233  1.00  0.210          O  
ATOM  32994  H   GLY C  53     -47.918 -20.374   7.915  1.00  0.280          H  
ATOM  32995 1HA  GLY C  53     -50.020 -21.331   7.758  1.00  0.250          H  
ATOM  32996 2HA  GLY C  53     -49.805 -21.519   6.033  1.00  0.250          H  
ATOM  32997  N   ALA C  54     -47.832 -23.630   7.212  1.00  0.240          N  
ATOM  32998  CA  ALA C  54     -47.551 -25.048   7.328  1.00  0.230          C  
ATOM  32999  C   ALA C  54     -47.933 -25.569   8.693  1.00  0.240          C  
ATOM  33000  O   ALA C  54     -47.607 -24.972   9.718  1.00  0.230          O  
ATOM  33001  CB  ALA C  54     -46.093 -25.290   7.058  1.00  0.330          C  
ATOM  33002  H   ALA C  54     -47.034 -22.987   7.164  1.00  0.290          H  
ATOM  33003  HA  ALA C  54     -48.141 -25.577   6.586  1.00  0.280          H  
ATOM  33004 1HB  ALA C  54     -45.874 -26.323   7.118  1.00  0.390          H  
ATOM  33005 2HB  ALA C  54     -45.869 -24.923   6.069  1.00  0.390          H  
ATOM  33006 3HB  ALA C  54     -45.504 -24.761   7.789  1.00  0.390          H  
ATOM  33007  N   ASN C  55     -48.565 -26.730   8.734  1.00  0.370          N  
ATOM  33008  CA  ASN C  55     -48.879 -27.292  10.023  1.00  0.450          C  
ATOM  33009  C   ASN C  55     -47.605 -28.069  10.431  1.00  0.380          C  
ATOM  33010  O   ASN C  55     -46.659 -28.115   9.641  1.00  0.390          O  
ATOM  33011  CB  ASN C  55     -50.184 -28.088   9.891  1.00  0.600          C  
ATOM  33012  CG  ASN C  55     -50.056 -29.302   9.107  1.00  0.600          C  
ATOM  33013  OD1 ASN C  55     -49.026 -30.007   9.152  1.00  0.600          O  
ATOM  33014  ND2 ASN C  55     -51.070 -29.583   8.332  1.00  0.600          N  
ATOM  33015  H   ASN C  55     -48.842 -27.197   7.881  1.00  0.440          H  
ATOM  33016  HA  ASN C  55     -49.035 -26.477  10.732  1.00  0.540          H  
ATOM  33017 1HB  ASN C  55     -50.674 -28.296  10.826  1.00  0.720          H  
ATOM  33018 2HB  ASN C  55     -50.888 -27.450   9.348  1.00  0.720          H  
ATOM  33019 1HD2 ASN C  55     -51.049 -30.403   7.758  1.00  0.720          H  
ATOM  33020 2HD2 ASN C  55     -51.900 -28.974   8.304  1.00  0.720          H  
ATOM  33021  N   PRO C  56     -47.535 -28.687  11.618  1.00  0.330          N  
ATOM  33022  CA  PRO C  56     -46.369 -29.378  12.152  1.00  0.290          C  
ATOM  33023  C   PRO C  56     -45.888 -30.561  11.321  1.00  0.310          C  
ATOM  33024  O   PRO C  56     -44.709 -30.915  11.355  1.00  0.330          O  
ATOM  33025  CB  PRO C  56     -46.922 -29.889  13.478  1.00  0.430          C  
ATOM  33026  CG  PRO C  56     -48.094 -29.043  13.758  1.00  0.430          C  
ATOM  33027  CD  PRO C  56     -48.693 -28.748  12.485  1.00  0.430          C  
ATOM  33028  HA  PRO C  56     -45.555 -28.657  12.314  1.00  0.350          H  
ATOM  33029 1HB  PRO C  56     -47.148 -30.964  13.428  1.00  0.520          H  
ATOM  33030 2HB  PRO C  56     -46.186 -29.738  14.266  1.00  0.520          H  
ATOM  33031 1HG  PRO C  56     -48.769 -29.556  14.413  1.00  0.520          H  
ATOM  33032 2HG  PRO C  56     -47.789 -28.176  14.261  1.00  0.520          H  
ATOM  33033 1HD  PRO C  56     -49.353 -29.582  12.201  1.00  0.520          H  
ATOM  33034 2HD  PRO C  56     -49.217 -27.798  12.561  1.00  0.520          H  
ATOM  33035  N   LYS C  57     -46.801 -31.137  10.535  1.00  0.320          N  
ATOM  33036  CA  LYS C  57     -46.546 -32.302   9.700  1.00  0.330          C  
ATOM  33037  C   LYS C  57     -45.909 -31.816   8.439  1.00  0.340          C  
ATOM  33038  O   LYS C  57     -44.893 -32.340   7.995  1.00  0.360          O  
ATOM  33039  CB  LYS C  57     -47.841 -33.068   9.412  1.00  0.460          C  
ATOM  33040  CG  LYS C  57     -47.709 -34.327   8.544  1.00  0.460          C  
ATOM  33041  CD  LYS C  57     -49.077 -35.034   8.437  1.00  0.460          C  
ATOM  33042  CE  LYS C  57     -49.112 -36.176   7.392  1.00  0.460          C  
ATOM  33043  NZ  LYS C  57     -48.252 -37.344   7.745  1.00  0.460          N  
ATOM  33044  H   LYS C  57     -47.738 -30.743  10.479  1.00  0.380          H  
ATOM  33045  HA  LYS C  57     -45.843 -32.963  10.210  1.00  0.400          H  
ATOM  33046 1HB  LYS C  57     -48.302 -33.358  10.355  1.00  0.550          H  
ATOM  33047 2HB  LYS C  57     -48.541 -32.420   8.902  1.00  0.550          H  
ATOM  33048 1HG  LYS C  57     -47.356 -34.060   7.543  1.00  0.550          H  
ATOM  33049 2HG  LYS C  57     -46.980 -35.001   8.996  1.00  0.550          H  
ATOM  33050 1HD  LYS C  57     -49.341 -35.447   9.411  1.00  0.550          H  
ATOM  33051 2HD  LYS C  57     -49.832 -34.296   8.166  1.00  0.550          H  
ATOM  33052 1HE  LYS C  57     -50.140 -36.519   7.307  1.00  0.550          H  
ATOM  33053 2HE  LYS C  57     -48.789 -35.785   6.423  1.00  0.550          H  
ATOM  33054 1HZ  LYS C  57     -48.341 -38.048   7.021  1.00  0.550          H  
ATOM  33055 2HZ  LYS C  57     -47.265 -37.065   7.798  1.00  0.550          H  
ATOM  33056 3HZ  LYS C  57     -48.539 -37.734   8.627  1.00  0.550          H  
ATOM  33057  N   VAL C  58     -46.504 -30.779   7.877  1.00  0.360          N  
ATOM  33058  CA  VAL C  58     -46.020 -30.201   6.643  1.00  0.370          C  
ATOM  33059  C   VAL C  58     -44.575 -29.774   6.853  1.00  0.330          C  
ATOM  33060  O   VAL C  58     -43.716 -30.055   6.017  1.00  0.330          O  
ATOM  33061  CB  VAL C  58     -46.855 -28.947   6.265  1.00  0.510          C  
ATOM  33062  CG1 VAL C  58     -46.219 -28.191   5.099  1.00  0.510          C  
ATOM  33063  CG2 VAL C  58     -48.261 -29.305   5.901  1.00  0.510          C  
ATOM  33064  H   VAL C  58     -47.350 -30.427   8.325  1.00  0.430          H  
ATOM  33065  HA  VAL C  58     -46.065 -30.950   5.857  1.00  0.440          H  
ATOM  33066  HB  VAL C  58     -46.881 -28.305   7.122  1.00  0.620          H  
ATOM  33067 1HG1 VAL C  58     -46.806 -27.300   4.871  1.00  0.620          H  
ATOM  33068 2HG1 VAL C  58     -45.223 -27.896   5.375  1.00  0.620          H  
ATOM  33069 3HG1 VAL C  58     -46.170 -28.802   4.221  1.00  0.620          H  
ATOM  33070 1HG2 VAL C  58     -48.822 -28.396   5.683  1.00  0.620          H  
ATOM  33071 2HG2 VAL C  58     -48.267 -29.906   5.054  1.00  0.620          H  
ATOM  33072 3HG2 VAL C  58     -48.723 -29.827   6.704  1.00  0.620          H  
ATOM  33073  N   ILE C  59     -44.302 -29.122   7.972  1.00  0.330          N  
ATOM  33074  CA  ILE C  59     -42.955 -28.642   8.234  1.00  0.310          C  
ATOM  33075  C   ILE C  59     -42.022 -29.814   8.459  1.00  0.300          C  
ATOM  33076  O   ILE C  59     -40.943 -29.893   7.859  1.00  0.300          O  
ATOM  33077  CB  ILE C  59     -42.925 -27.838   9.512  1.00  0.440          C  
ATOM  33078  CG1 ILE C  59     -43.737 -26.651   9.345  1.00  0.440          C  
ATOM  33079  CG2 ILE C  59     -41.436 -27.416   9.799  1.00  0.440          C  
ATOM  33080  CD1 ILE C  59     -44.057 -26.041  10.603  1.00  0.440          C  
ATOM  33081  H   ILE C  59     -45.058 -28.940   8.641  1.00  0.400          H  
ATOM  33082  HA  ILE C  59     -42.611 -28.054   7.387  1.00  0.370          H  
ATOM  33083  HB  ILE C  59     -43.340 -28.419  10.330  1.00  0.530          H  
ATOM  33084 1HG1 ILE C  59     -43.232 -25.927   8.709  1.00  0.530          H  
ATOM  33085 2HG1 ILE C  59     -44.657 -26.928   8.886  1.00  0.530          H  
ATOM  33086 1HG2 ILE C  59     -41.378 -26.821  10.701  1.00  0.530          H  
ATOM  33087 2HG2 ILE C  59     -40.800 -28.289   9.931  1.00  0.530          H  
ATOM  33088 3HG2 ILE C  59     -41.059 -26.829   8.961  1.00  0.530          H  
ATOM  33089 1HD1 ILE C  59     -44.692 -25.228  10.434  1.00  0.530          H  
ATOM  33090 2HD1 ILE C  59     -44.587 -26.766  11.212  1.00  0.530          H  
ATOM  33091 3HD1 ILE C  59     -43.185 -25.706  11.133  1.00  0.530          H  
ATOM  33092  N   ALA C  60     -42.409 -30.747   9.326  1.00  0.320          N  
ATOM  33093  CA  ALA C  60     -41.526 -31.850   9.604  1.00  0.340          C  
ATOM  33094  C   ALA C  60     -41.187 -32.681   8.352  1.00  0.340          C  
ATOM  33095  O   ALA C  60     -40.026 -33.072   8.152  1.00  0.360          O  
ATOM  33096  CB  ALA C  60     -42.149 -32.740  10.657  1.00  0.470          C  
ATOM  33097  H   ALA C  60     -43.302 -30.694   9.830  1.00  0.380          H  
ATOM  33098  HA  ALA C  60     -40.619 -31.434  10.006  1.00  0.410          H  
ATOM  33099 1HB  ALA C  60     -41.471 -33.537  10.907  1.00  0.560          H  
ATOM  33100 2HB  ALA C  60     -42.360 -32.146  11.549  1.00  0.560          H  
ATOM  33101 3HB  ALA C  60     -43.083 -33.154  10.271  1.00  0.560          H  
ATOM  33102  N   GLU C  61     -42.160 -32.892   7.465  1.00  0.340          N  
ATOM  33103  CA  GLU C  61     -41.906 -33.706   6.285  1.00  0.390          C  
ATOM  33104  C   GLU C  61     -41.256 -32.952   5.121  1.00  0.380          C  
ATOM  33105  O   GLU C  61     -40.468 -33.546   4.375  1.00  0.440          O  
ATOM  33106  CB  GLU C  61     -43.203 -34.393   5.868  1.00  0.530          C  
ATOM  33107  CG  GLU C  61     -43.669 -35.404   6.941  1.00  0.530          C  
ATOM  33108  CD  GLU C  61     -44.932 -36.132   6.619  1.00  0.530          C  
ATOM  33109  OE1 GLU C  61     -45.326 -36.136   5.483  1.00  0.530          O  
ATOM  33110  OE2 GLU C  61     -45.509 -36.698   7.534  1.00  0.530          O  
ATOM  33111  H   GLU C  61     -43.110 -32.555   7.641  1.00  0.410          H  
ATOM  33112  HA  GLU C  61     -41.218 -34.496   6.576  1.00  0.470          H  
ATOM  33113 1HB  GLU C  61     -43.990 -33.645   5.726  1.00  0.630          H  
ATOM  33114 2HB  GLU C  61     -43.061 -34.917   4.921  1.00  0.630          H  
ATOM  33115 1HG  GLU C  61     -42.872 -36.131   7.098  1.00  0.630          H  
ATOM  33116 2HG  GLU C  61     -43.812 -34.864   7.880  1.00  0.630          H  
ATOM  33117  N   THR C  62     -41.522 -31.655   4.958  1.00  0.330          N  
ATOM  33118  CA  THR C  62     -40.929 -30.958   3.821  1.00  0.360          C  
ATOM  33119  C   THR C  62     -39.716 -30.113   4.153  1.00  0.340          C  
ATOM  33120  O   THR C  62     -38.965 -29.759   3.245  1.00  0.380          O  
ATOM  33121  CB  THR C  62     -41.932 -30.032   3.151  1.00  0.490          C  
ATOM  33122  OG1 THR C  62     -42.336 -29.036   4.072  1.00  0.490          O  
ATOM  33123  CG2 THR C  62     -43.108 -30.772   2.689  1.00  0.490          C  
ATOM  33124  H   THR C  62     -42.197 -31.168   5.550  1.00  0.400          H  
ATOM  33125  HA  THR C  62     -40.620 -31.701   3.093  1.00  0.430          H  
ATOM  33126  HB  THR C  62     -41.459 -29.552   2.301  1.00  0.590          H  
ATOM  33127  HG1 THR C  62     -42.831 -29.456   4.795  1.00  0.590          H  
ATOM  33128 1HG2 THR C  62     -43.797 -30.079   2.226  1.00  0.590          H  
ATOM  33129 2HG2 THR C  62     -42.816 -31.528   1.977  1.00  0.590          H  
ATOM  33130 3HG2 THR C  62     -43.565 -31.244   3.550  1.00  0.590          H  
ATOM  33131  N   VAL C  63     -39.510 -29.763   5.420  1.00  0.320          N  
ATOM  33132  CA  VAL C  63     -38.382 -28.923   5.751  1.00  0.320          C  
ATOM  33133  C   VAL C  63     -37.440 -29.643   6.715  1.00  0.300          C  
ATOM  33134  O   VAL C  63     -36.235 -29.727   6.458  1.00  0.310          O  
ATOM  33135  CB  VAL C  63     -38.861 -27.573   6.334  1.00  0.450          C  
ATOM  33136  CG1 VAL C  63     -37.681 -26.701   6.689  1.00  0.450          C  
ATOM  33137  CG2 VAL C  63     -39.744 -26.868   5.338  1.00  0.450          C  
ATOM  33138  H   VAL C  63     -40.153 -30.043   6.157  1.00  0.380          H  
ATOM  33139  HA  VAL C  63     -37.834 -28.719   4.845  1.00  0.380          H  
ATOM  33140  HB  VAL C  63     -39.418 -27.765   7.251  1.00  0.540          H  
ATOM  33141 1HG1 VAL C  63     -38.040 -25.770   7.118  1.00  0.540          H  
ATOM  33142 2HG1 VAL C  63     -37.070 -27.203   7.383  1.00  0.540          H  
ATOM  33143 3HG1 VAL C  63     -37.096 -26.485   5.798  1.00  0.540          H  
ATOM  33144 1HG2 VAL C  63     -40.086 -25.923   5.759  1.00  0.540          H  
ATOM  33145 2HG2 VAL C  63     -39.177 -26.684   4.430  1.00  0.540          H  
ATOM  33146 3HG2 VAL C  63     -40.604 -27.485   5.106  1.00  0.540          H  
ATOM  33147  N   ALA C  64     -37.969 -30.124   7.848  1.00  0.280          N  
ATOM  33148  CA  ALA C  64     -37.083 -30.712   8.848  1.00  0.280          C  
ATOM  33149  C   ALA C  64     -36.405 -31.940   8.345  1.00  0.290          C  
ATOM  33150  O   ALA C  64     -35.183 -32.021   8.371  1.00  0.290          O  
ATOM  33151  CB  ALA C  64     -37.827 -31.098  10.101  1.00  0.390          C  
ATOM  33152  H   ALA C  64     -38.981 -30.074   7.990  1.00  0.340          H  
ATOM  33153  HA  ALA C  64     -36.320 -29.984   9.080  1.00  0.340          H  
ATOM  33154 1HB  ALA C  64     -37.122 -31.503  10.832  1.00  0.470          H  
ATOM  33155 2HB  ALA C  64     -38.323 -30.251  10.505  1.00  0.470          H  
ATOM  33156 3HB  ALA C  64     -38.537 -31.851   9.852  1.00  0.470          H  
ATOM  33157  N   THR C  65     -37.171 -32.851   7.762  1.00  0.310          N  
ATOM  33158  CA  THR C  65     -36.571 -34.079   7.313  1.00  0.320          C  
ATOM  33159  C   THR C  65     -35.408 -33.853   6.346  1.00  0.330          C  
ATOM  33160  O   THR C  65     -34.307 -34.299   6.661  1.00  0.320          O  
ATOM  33161  CB  THR C  65     -37.630 -35.034   6.708  1.00  0.440          C  
ATOM  33162  OG1 THR C  65     -38.592 -35.374   7.707  1.00  0.440          O  
ATOM  33163  CG2 THR C  65     -36.954 -36.303   6.203  1.00  0.440          C  
ATOM  33164  H   THR C  65     -38.182 -32.733   7.752  1.00  0.370          H  
ATOM  33165  HA  THR C  65     -36.161 -34.582   8.192  1.00  0.380          H  
ATOM  33166  HB  THR C  65     -38.159 -34.563   5.898  1.00  0.530          H  
ATOM  33167  HG1 THR C  65     -39.171 -34.585   7.854  1.00  0.530          H  
ATOM  33168 1HG2 THR C  65     -37.699 -36.975   5.800  1.00  0.530          H  
ATOM  33169 2HG2 THR C  65     -36.240 -36.058   5.420  1.00  0.530          H  
ATOM  33170 3HG2 THR C  65     -36.433 -36.794   7.024  1.00  0.530          H  
ATOM  33171  N   PRO C  66     -35.533 -33.168   5.175  1.00  0.340          N  
ATOM  33172  CA  PRO C  66     -34.390 -32.991   4.300  1.00  0.350          C  
ATOM  33173  C   PRO C  66     -33.232 -32.212   4.939  1.00  0.340          C  
ATOM  33174  O   PRO C  66     -32.068 -32.494   4.628  1.00  0.370          O  
ATOM  33175  CB  PRO C  66     -35.001 -32.235   3.103  1.00  0.520          C  
ATOM  33176  CG  PRO C  66     -36.290 -31.631   3.623  1.00  0.520          C  
ATOM  33177  CD  PRO C  66     -36.797 -32.608   4.655  1.00  0.520          C  
ATOM  33178  HA  PRO C  66     -34.043 -33.986   3.981  1.00  0.420          H  
ATOM  33179 1HB  PRO C  66     -34.301 -31.462   2.750  1.00  0.630          H  
ATOM  33180 2HB  PRO C  66     -35.164 -32.924   2.263  1.00  0.630          H  
ATOM  33181 1HG  PRO C  66     -36.096 -30.637   4.045  1.00  0.630          H  
ATOM  33182 2HG  PRO C  66     -37.006 -31.479   2.797  1.00  0.630          H  
ATOM  33183 1HD  PRO C  66     -37.371 -32.074   5.386  1.00  0.630          H  
ATOM  33184 2HD  PRO C  66     -37.395 -33.382   4.154  1.00  0.630          H  
ATOM  33185  N   LEU C  67     -33.513 -31.298   5.890  1.00  0.320          N  
ATOM  33186  CA  LEU C  67     -32.402 -30.626   6.550  1.00  0.310          C  
ATOM  33187  C   LEU C  67     -31.658 -31.598   7.443  1.00  0.300          C  
ATOM  33188  O   LEU C  67     -30.434 -31.654   7.425  1.00  0.320          O  
ATOM  33189  CB  LEU C  67     -32.882 -29.407   7.368  1.00  0.440          C  
ATOM  33190  CG  LEU C  67     -33.354 -28.140   6.567  1.00  0.440          C  
ATOM  33191  CD1 LEU C  67     -34.034 -27.181   7.501  1.00  0.440          C  
ATOM  33192  CD2 LEU C  67     -32.163 -27.429   5.957  1.00  0.440          C  
ATOM  33193  H   LEU C  67     -34.472 -31.009   6.129  1.00  0.380          H  
ATOM  33194  HA  LEU C  67     -31.709 -30.287   5.792  1.00  0.370          H  
ATOM  33195 1HB  LEU C  67     -33.729 -29.733   7.978  1.00  0.530          H  
ATOM  33196 2HB  LEU C  67     -32.079 -29.106   8.039  1.00  0.530          H  
ATOM  33197  HG  LEU C  67     -34.055 -28.442   5.793  1.00  0.530          H  
ATOM  33198 1HD1 LEU C  67     -34.374 -26.303   6.949  1.00  0.530          H  
ATOM  33199 2HD1 LEU C  67     -34.877 -27.690   7.933  1.00  0.530          H  
ATOM  33200 3HD1 LEU C  67     -33.348 -26.872   8.289  1.00  0.530          H  
ATOM  33201 1HD2 LEU C  67     -32.504 -26.549   5.419  1.00  0.530          H  
ATOM  33202 2HD2 LEU C  67     -31.484 -27.126   6.751  1.00  0.530          H  
ATOM  33203 3HD2 LEU C  67     -31.652 -28.074   5.289  1.00  0.530          H  
ATOM  33204  N   GLU C  68     -32.397 -32.402   8.208  1.00  0.290          N  
ATOM  33205  CA  GLU C  68     -31.805 -33.361   9.130  1.00  0.280          C  
ATOM  33206  C   GLU C  68     -31.012 -34.436   8.403  1.00  0.320          C  
ATOM  33207  O   GLU C  68     -29.906 -34.776   8.826  1.00  0.330          O  
ATOM  33208  CB  GLU C  68     -32.909 -34.022   9.949  1.00  0.400          C  
ATOM  33209  CG  GLU C  68     -33.598 -33.117  10.970  1.00  0.400          C  
ATOM  33210  CD  GLU C  68     -34.860 -33.724  11.450  1.00  0.400          C  
ATOM  33211  OE1 GLU C  68     -35.223 -34.737  10.899  1.00  0.400          O  
ATOM  33212  OE2 GLU C  68     -35.479 -33.198  12.339  1.00  0.400          O  
ATOM  33213  H   GLU C  68     -33.415 -32.309   8.176  1.00  0.350          H  
ATOM  33214  HA  GLU C  68     -31.133 -32.822   9.796  1.00  0.340          H  
ATOM  33215 1HB  GLU C  68     -33.675 -34.392   9.266  1.00  0.480          H  
ATOM  33216 2HB  GLU C  68     -32.503 -34.882  10.480  1.00  0.480          H  
ATOM  33217 1HG  GLU C  68     -32.938 -32.951  11.816  1.00  0.480          H  
ATOM  33218 2HG  GLU C  68     -33.804 -32.150  10.516  1.00  0.480          H  
ATOM  33219  N   GLU C  69     -31.544 -34.931   7.279  1.00  0.330          N  
ATOM  33220  CA  GLU C  69     -30.883 -35.981   6.504  1.00  0.360          C  
ATOM  33221  C   GLU C  69     -29.528 -35.509   5.994  1.00  0.370          C  
ATOM  33222  O   GLU C  69     -28.549 -36.265   6.008  1.00  0.410          O  
ATOM  33223  CB  GLU C  69     -31.763 -36.416   5.334  1.00  0.490          C  
ATOM  33224  CG  GLU C  69     -33.007 -37.219   5.728  1.00  0.490          C  
ATOM  33225  CD  GLU C  69     -33.895 -37.485   4.561  1.00  0.490          C  
ATOM  33226  OE1 GLU C  69     -33.604 -36.969   3.493  1.00  0.490          O  
ATOM  33227  OE2 GLU C  69     -34.880 -38.170   4.736  1.00  0.490          O  
ATOM  33228  H   GLU C  69     -32.472 -34.599   7.000  1.00  0.400          H  
ATOM  33229  HA  GLU C  69     -30.723 -36.842   7.153  1.00  0.430          H  
ATOM  33230 1HB  GLU C  69     -32.100 -35.527   4.796  1.00  0.590          H  
ATOM  33231 2HB  GLU C  69     -31.177 -37.018   4.642  1.00  0.590          H  
ATOM  33232 1HG  GLU C  69     -32.684 -38.174   6.148  1.00  0.590          H  
ATOM  33233 2HG  GLU C  69     -33.557 -36.686   6.497  1.00  0.590          H  
ATOM  33234  N   ALA C  70     -29.470 -34.241   5.586  1.00  0.410          N  
ATOM  33235  CA  ALA C  70     -28.253 -33.616   5.106  1.00  0.410          C  
ATOM  33236  C   ALA C  70     -27.205 -33.389   6.199  1.00  0.410          C  
ATOM  33237  O   ALA C  70     -26.027 -33.218   5.886  1.00  0.410          O  
ATOM  33238  CB  ALA C  70     -28.576 -32.281   4.458  1.00  0.570          C  
ATOM  33239  H   ALA C  70     -30.346 -33.707   5.538  1.00  0.490          H  
ATOM  33240  HA  ALA C  70     -27.817 -34.276   4.357  1.00  0.490          H  
ATOM  33241 1HB  ALA C  70     -27.669 -31.831   4.057  1.00  0.690          H  
ATOM  33242 2HB  ALA C  70     -29.290 -32.444   3.653  1.00  0.690          H  
ATOM  33243 3HB  ALA C  70     -29.014 -31.617   5.206  1.00  0.690          H  
ATOM  33244  N   ILE C  71     -27.568 -33.357   7.478  1.00  0.490          N  
ATOM  33245  CA  ILE C  71     -26.536 -33.004   8.432  1.00  0.470          C  
ATOM  33246  C   ILE C  71     -25.766 -34.230   8.835  1.00  0.480          C  
ATOM  33247  O   ILE C  71     -26.129 -34.972   9.752  1.00  0.590          O  
ATOM  33248  CB  ILE C  71     -27.118 -32.215   9.647  1.00  0.670          C  
ATOM  33249  CG1 ILE C  71     -27.758 -30.884   9.117  1.00  0.670          C  
ATOM  33250  CG2 ILE C  71     -26.028 -31.906  10.697  1.00  0.670          C  
ATOM  33251  CD1 ILE C  71     -28.620 -30.092  10.114  1.00  0.670          C  
ATOM  33252  H   ILE C  71     -28.502 -33.627   7.799  1.00  0.590          H  
ATOM  33253  HA  ILE C  71     -25.837 -32.330   7.945  1.00  0.560          H  
ATOM  33254  HB  ILE C  71     -27.910 -32.811  10.103  1.00  0.800          H  
ATOM  33255 1HG1 ILE C  71     -26.949 -30.233   8.794  1.00  0.800          H  
ATOM  33256 2HG1 ILE C  71     -28.348 -31.117   8.262  1.00  0.800          H  
ATOM  33257 1HG2 ILE C  71     -26.450 -31.368  11.537  1.00  0.800          H  
ATOM  33258 2HG2 ILE C  71     -25.593 -32.830  11.063  1.00  0.800          H  
ATOM  33259 3HG2 ILE C  71     -25.266 -31.300  10.233  1.00  0.800          H  
ATOM  33260 1HD1 ILE C  71     -28.998 -29.193   9.623  1.00  0.800          H  
ATOM  33261 2HD1 ILE C  71     -29.462 -30.710  10.426  1.00  0.800          H  
ATOM  33262 3HD1 ILE C  71     -28.039 -29.802  10.982  1.00  0.800          H  
ATOM  33263  N   ASN C  72     -24.661 -34.398   8.129  1.00  0.410          N  
ATOM  33264  CA  ASN C  72     -23.767 -35.515   8.292  1.00  0.420          C  
ATOM  33265  C   ASN C  72     -22.373 -35.072   7.833  1.00  0.440          C  
ATOM  33266  O   ASN C  72     -22.234 -34.005   7.230  1.00  0.530          O  
ATOM  33267  CB  ASN C  72     -24.326 -36.698   7.533  1.00  0.580          C  
ATOM  33268  CG  ASN C  72     -24.372 -36.494   6.048  1.00  0.580          C  
ATOM  33269  OD1 ASN C  72     -23.297 -36.456   5.447  1.00  0.580          O  
ATOM  33270  ND2 ASN C  72     -25.542 -36.367   5.432  1.00  0.580          N  
ATOM  33271  H   ASN C  72     -24.506 -33.727   7.376  1.00  0.490          H  
ATOM  33272  HA  ASN C  72     -23.705 -35.760   9.347  1.00  0.500          H  
ATOM  33273 1HB  ASN C  72     -23.734 -37.539   7.749  1.00  0.700          H  
ATOM  33274 2HB  ASN C  72     -25.335 -36.914   7.886  1.00  0.700          H  
ATOM  33275 1HD2 ASN C  72     -25.567 -36.229   4.444  1.00  0.700          H  
ATOM  33276 2HD2 ASN C  72     -26.437 -36.407   5.929  1.00  0.700          H  
ATOM  33277  N   GLY C  73     -21.322 -35.831   8.149  1.00  0.440          N  
ATOM  33278  CA  GLY C  73     -19.977 -35.420   7.756  1.00  0.590          C  
ATOM  33279  C   GLY C  73     -19.559 -34.188   8.571  1.00  0.590          C  
ATOM  33280  O   GLY C  73     -18.791 -33.351   8.094  1.00  0.760          O  
ATOM  33281  H   GLY C  73     -21.427 -36.731   8.607  1.00  0.530          H  
ATOM  33282 1HA  GLY C  73     -19.278 -36.244   7.931  1.00  0.710          H  
ATOM  33283 2HA  GLY C  73     -19.950 -35.193   6.694  1.00  0.710          H  
ATOM  33284  N   VAL C  74     -20.119 -34.063   9.778  1.00  0.450          N  
ATOM  33285  CA  VAL C  74     -19.920 -32.921  10.662  1.00  0.450          C  
ATOM  33286  C   VAL C  74     -19.013 -33.245  11.842  1.00  0.450          C  
ATOM  33287  O   VAL C  74     -19.377 -34.027  12.731  1.00  0.510          O  
ATOM  33288  CB  VAL C  74     -21.311 -32.472  11.195  1.00  0.630          C  
ATOM  33289  CG1 VAL C  74     -21.211 -31.339  12.153  1.00  0.630          C  
ATOM  33290  CG2 VAL C  74     -22.174 -32.029  10.045  1.00  0.630          C  
ATOM  33291  H   VAL C  74     -20.669 -34.841  10.107  1.00  0.540          H  
ATOM  33292  HA  VAL C  74     -19.477 -32.115  10.080  1.00  0.540          H  
ATOM  33293  HB  VAL C  74     -21.766 -33.308  11.717  1.00  0.760          H  
ATOM  33294 1HG1 VAL C  74     -22.205 -31.074  12.514  1.00  0.760          H  
ATOM  33295 2HG1 VAL C  74     -20.589 -31.629  12.989  1.00  0.760          H  
ATOM  33296 3HG1 VAL C  74     -20.790 -30.506  11.669  1.00  0.760          H  
ATOM  33297 1HG2 VAL C  74     -23.124 -31.735  10.426  1.00  0.760          H  
ATOM  33298 2HG2 VAL C  74     -21.704 -31.185   9.538  1.00  0.760          H  
ATOM  33299 3HG2 VAL C  74     -22.300 -32.821   9.356  1.00  0.760          H  
ATOM  33300  N   GLU C  75     -17.840 -32.626  11.863  1.00  0.420          N  
ATOM  33301  CA  GLU C  75     -16.870 -32.919  12.896  1.00  0.410          C  
ATOM  33302  C   GLU C  75     -17.315 -32.409  14.238  1.00  0.440          C  
ATOM  33303  O   GLU C  75     -17.852 -31.304  14.353  1.00  0.490          O  
ATOM  33304  CB  GLU C  75     -15.503 -32.337  12.550  1.00  0.580          C  
ATOM  33305  CG  GLU C  75     -14.848 -32.992  11.362  1.00  0.580          C  
ATOM  33306  CD  GLU C  75     -14.468 -34.417  11.654  1.00  0.580          C  
ATOM  33307  OE1 GLU C  75     -13.901 -34.668  12.685  1.00  0.580          O  
ATOM  33308  OE2 GLU C  75     -14.771 -35.265  10.851  1.00  0.580          O  
ATOM  33309  H   GLU C  75     -17.615 -31.956  11.127  1.00  0.500          H  
ATOM  33310  HA  GLU C  75     -16.766 -34.002  12.968  1.00  0.490          H  
ATOM  33311 1HB  GLU C  75     -15.611 -31.274  12.329  1.00  0.690          H  
ATOM  33312 2HB  GLU C  75     -14.838 -32.429  13.409  1.00  0.690          H  
ATOM  33313 1HG  GLU C  75     -15.543 -32.976  10.521  1.00  0.690          H  
ATOM  33314 2HG  GLU C  75     -13.961 -32.424  11.082  1.00  0.690          H  
ATOM  33315  N   ASN C  76     -17.036 -33.218  15.255  1.00  0.440          N  
ATOM  33316  CA  ASN C  76     -17.304 -32.949  16.657  1.00  0.480          C  
ATOM  33317  C   ASN C  76     -18.774 -32.775  16.993  1.00  0.440          C  
ATOM  33318  O   ASN C  76     -19.104 -32.209  18.033  1.00  0.430          O  
ATOM  33319  CB  ASN C  76     -16.541 -31.722  17.103  1.00  0.660          C  
ATOM  33320  CG  ASN C  76     -15.078 -31.905  17.026  1.00  0.660          C  
ATOM  33321  OD1 ASN C  76     -14.527 -32.888  17.553  1.00  0.660          O  
ATOM  33322  ND2 ASN C  76     -14.417 -30.992  16.361  1.00  0.660          N  
ATOM  33323  H   ASN C  76     -16.591 -34.097  15.027  1.00  0.530          H  
ATOM  33324  HA  ASN C  76     -16.951 -33.804  17.235  1.00  0.580          H  
ATOM  33325 1HB  ASN C  76     -16.819 -30.853  16.516  1.00  0.790          H  
ATOM  33326 2HB  ASN C  76     -16.804 -31.500  18.119  1.00  0.790          H  
ATOM  33327 1HD2 ASN C  76     -13.426 -31.064  16.253  1.00  0.790          H  
ATOM  33328 2HD2 ASN C  76     -14.910 -30.226  15.947  1.00  0.790          H  
ATOM  33329  N   MET C  77     -19.679 -33.298  16.176  1.00  0.440          N  
ATOM  33330  CA  MET C  77     -21.082 -33.205  16.554  1.00  0.410          C  
ATOM  33331  C   MET C  77     -21.397 -34.246  17.623  1.00  0.430          C  
ATOM  33332  O   MET C  77     -21.104 -35.428  17.449  1.00  0.520          O  
ATOM  33333  CB  MET C  77     -21.944 -33.337  15.304  1.00  0.590          C  
ATOM  33334  CG  MET C  77     -23.445 -33.300  15.500  1.00  0.590          C  
ATOM  33335  SD  MET C  77     -24.353 -33.250  13.896  1.00  0.590          S  
ATOM  33336  CE  MET C  77     -24.087 -34.838  13.129  1.00  0.590          C  
ATOM  33337  H   MET C  77     -19.416 -33.727  15.279  1.00  0.530          H  
ATOM  33338  HA  MET C  77     -21.268 -32.221  16.985  1.00  0.490          H  
ATOM  33339 1HB  MET C  77     -21.714 -32.518  14.663  1.00  0.700          H  
ATOM  33340 2HB  MET C  77     -21.670 -34.250  14.775  1.00  0.700          H  
ATOM  33341 1HG  MET C  77     -23.763 -34.191  16.048  1.00  0.700          H  
ATOM  33342 2HG  MET C  77     -23.715 -32.427  16.097  1.00  0.700          H  
ATOM  33343 1HE  MET C  77     -24.603 -34.857  12.172  1.00  0.700          H  
ATOM  33344 2HE  MET C  77     -23.021 -35.008  12.967  1.00  0.700          H  
ATOM  33345 3HE  MET C  77     -24.484 -35.621  13.773  1.00  0.700          H  
ATOM  33346  N   MET C  78     -21.974 -33.807  18.740  1.00  0.390          N  
ATOM  33347  CA  MET C  78     -22.313 -34.718  19.832  1.00  0.410          C  
ATOM  33348  C   MET C  78     -23.737 -35.191  19.663  1.00  0.400          C  
ATOM  33349  O   MET C  78     -24.044 -36.363  19.890  1.00  0.400          O  
ATOM  33350  CB  MET C  78     -22.112 -34.023  21.173  1.00  0.570          C  
ATOM  33351  CG  MET C  78     -20.651 -33.664  21.465  1.00  0.570          C  
ATOM  33352  SD  MET C  78     -19.513 -35.086  21.619  1.00  0.570          S  
ATOM  33353  CE  MET C  78     -18.741 -35.289  19.980  1.00  0.570          C  
ATOM  33354  H   MET C  78     -22.199 -32.821  18.822  1.00  0.470          H  
ATOM  33355  HA  MET C  78     -21.679 -35.596  19.781  1.00  0.490          H  
ATOM  33356 1HB  MET C  78     -22.695 -33.099  21.191  1.00  0.680          H  
ATOM  33357 2HB  MET C  78     -22.486 -34.657  21.970  1.00  0.680          H  
ATOM  33358 1HG  MET C  78     -20.303 -33.052  20.641  1.00  0.680          H  
ATOM  33359 2HG  MET C  78     -20.597 -33.071  22.376  1.00  0.680          H  
ATOM  33360 1HE  MET C  78     -18.027 -36.107  20.017  1.00  0.680          H  
ATOM  33361 2HE  MET C  78     -19.481 -35.521  19.250  1.00  0.680          H  
ATOM  33362 3HE  MET C  78     -18.243 -34.398  19.680  1.00  0.680          H  
ATOM  33363  N   TYR C  79     -24.607 -34.267  19.273  1.00  0.380          N  
ATOM  33364  CA  TYR C  79     -26.017 -34.586  19.059  1.00  0.380          C  
ATOM  33365  C   TYR C  79     -26.781 -33.496  18.327  1.00  0.350          C  
ATOM  33366  O   TYR C  79     -26.322 -32.354  18.215  1.00  0.350          O  
ATOM  33367  CB  TYR C  79     -26.726 -34.985  20.358  1.00  0.530          C  
ATOM  33368  CG  TYR C  79     -26.655 -34.041  21.530  1.00  0.530          C  
ATOM  33369  CD1 TYR C  79     -27.560 -32.998  21.664  1.00  0.530          C  
ATOM  33370  CD2 TYR C  79     -25.712 -34.275  22.521  1.00  0.530          C  
ATOM  33371  CE1 TYR C  79     -27.511 -32.195  22.792  1.00  0.530          C  
ATOM  33372  CE2 TYR C  79     -25.670 -33.484  23.629  1.00  0.530          C  
ATOM  33373  CZ  TYR C  79     -26.559 -32.450  23.776  1.00  0.530          C  
ATOM  33374  OH  TYR C  79     -26.512 -31.701  24.936  1.00  0.530          O  
ATOM  33375  H   TYR C  79     -24.257 -33.321  19.112  1.00  0.460          H  
ATOM  33376  HA  TYR C  79     -26.058 -35.467  18.416  1.00  0.460          H  
ATOM  33377 1HB  TYR C  79     -27.775 -35.132  20.130  1.00  0.640          H  
ATOM  33378 2HB  TYR C  79     -26.358 -35.951  20.690  1.00  0.640          H  
ATOM  33379  HD1 TYR C  79     -28.313 -32.819  20.894  1.00  0.640          H  
ATOM  33380  HD2 TYR C  79     -25.011 -35.106  22.422  1.00  0.640          H  
ATOM  33381  HE1 TYR C  79     -28.223 -31.377  22.919  1.00  0.640          H  
ATOM  33382  HE2 TYR C  79     -24.938 -33.680  24.405  1.00  0.640          H  
ATOM  33383  HH  TYR C  79     -27.158 -30.938  24.920  1.00  0.640          H  
ATOM  33384  N   MET C  80     -27.957 -33.860  17.818  1.00  0.350          N  
ATOM  33385  CA  MET C  80     -28.827 -32.897  17.147  1.00  0.330          C  
ATOM  33386  C   MET C  80     -30.280 -33.016  17.602  1.00  0.320          C  
ATOM  33387  O   MET C  80     -30.823 -34.112  17.735  1.00  0.330          O  
ATOM  33388  CB  MET C  80     -28.699 -33.069  15.632  1.00  0.470          C  
ATOM  33389  CG  MET C  80     -29.553 -32.117  14.795  1.00  0.470          C  
ATOM  33390  SD  MET C  80     -29.222 -32.241  13.030  1.00  0.470          S  
ATOM  33391  CE  MET C  80     -29.928 -33.820  12.582  1.00  0.470          C  
ATOM  33392  H   MET C  80     -28.258 -34.836  17.921  1.00  0.420          H  
ATOM  33393  HA  MET C  80     -28.493 -31.894  17.407  1.00  0.400          H  
ATOM  33394 1HB  MET C  80     -27.657 -32.914  15.343  1.00  0.560          H  
ATOM  33395 2HB  MET C  80     -28.962 -34.089  15.371  1.00  0.560          H  
ATOM  33396 1HG  MET C  80     -30.611 -32.324  14.959  1.00  0.560          H  
ATOM  33397 2HG  MET C  80     -29.358 -31.090  15.111  1.00  0.560          H  
ATOM  33398 1HE  MET C  80     -29.782 -33.982  11.514  1.00  0.560          H  
ATOM  33399 2HE  MET C  80     -29.435 -34.619  13.132  1.00  0.560          H  
ATOM  33400 3HE  MET C  80     -30.991 -33.827  12.809  1.00  0.560          H  
ATOM  33401  N   LYS C  81     -30.923 -31.874  17.806  1.00  0.300          N  
ATOM  33402  CA  LYS C  81     -32.326 -31.831  18.222  1.00  0.310          C  
ATOM  33403  C   LYS C  81     -33.119 -30.862  17.365  1.00  0.290          C  
ATOM  33404  O   LYS C  81     -32.607 -29.818  16.967  1.00  0.300          O  
ATOM  33405  CB  LYS C  81     -32.398 -31.421  19.696  1.00  0.430          C  
ATOM  33406  CG  LYS C  81     -33.799 -31.303  20.315  1.00  0.430          C  
ATOM  33407  CD  LYS C  81     -33.663 -30.958  21.791  1.00  0.430          C  
ATOM  33408  CE  LYS C  81     -35.001 -30.784  22.501  1.00  0.430          C  
ATOM  33409  NZ  LYS C  81     -34.793 -30.497  23.953  1.00  0.430          N  
ATOM  33410  H   LYS C  81     -30.400 -31.002  17.675  1.00  0.360          H  
ATOM  33411  HA  LYS C  81     -32.769 -32.819  18.101  1.00  0.370          H  
ATOM  33412 1HB  LYS C  81     -31.835 -32.140  20.291  1.00  0.520          H  
ATOM  33413 2HB  LYS C  81     -31.909 -30.455  19.813  1.00  0.520          H  
ATOM  33414 1HG  LYS C  81     -34.370 -30.514  19.823  1.00  0.520          H  
ATOM  33415 2HG  LYS C  81     -34.335 -32.252  20.202  1.00  0.520          H  
ATOM  33416 1HD  LYS C  81     -33.104 -31.751  22.286  1.00  0.520          H  
ATOM  33417 2HD  LYS C  81     -33.097 -30.032  21.889  1.00  0.520          H  
ATOM  33418 1HE  LYS C  81     -35.556 -29.963  22.051  1.00  0.520          H  
ATOM  33419 2HE  LYS C  81     -35.584 -31.695  22.403  1.00  0.520          H  
ATOM  33420 1HZ  LYS C  81     -35.705 -30.403  24.430  1.00  0.520          H  
ATOM  33421 2HZ  LYS C  81     -34.276 -31.286  24.370  1.00  0.520          H  
ATOM  33422 3HZ  LYS C  81     -34.265 -29.651  24.075  1.00  0.520          H  
ATOM  33423  N   SER C  82     -34.381 -31.157  17.110  1.00  0.310          N  
ATOM  33424  CA  SER C  82     -35.163 -30.205  16.336  1.00  0.320          C  
ATOM  33425  C   SER C  82     -36.624 -30.201  16.695  1.00  0.290          C  
ATOM  33426  O   SER C  82     -37.202 -31.218  17.106  1.00  0.290          O  
ATOM  33427  CB  SER C  82     -35.031 -30.531  14.861  1.00  0.440          C  
ATOM  33428  OG  SER C  82     -35.589 -31.782  14.601  1.00  0.440          O  
ATOM  33429  H   SER C  82     -34.790 -32.037  17.439  1.00  0.370          H  
ATOM  33430  HA  SER C  82     -34.776 -29.206  16.526  1.00  0.380          H  
ATOM  33431 1HB  SER C  82     -35.529 -29.766  14.265  1.00  0.530          H  
ATOM  33432 2HB  SER C  82     -33.990 -30.537  14.580  1.00  0.530          H  
ATOM  33433  HG  SER C  82     -35.442 -31.984  13.654  1.00  0.530          H  
ATOM  33434  N   VAL C  83     -37.244 -29.030  16.552  1.00  0.300          N  
ATOM  33435  CA  VAL C  83     -38.666 -28.978  16.777  1.00  0.370          C  
ATOM  33436  C   VAL C  83     -39.372 -28.172  15.677  1.00  0.370          C  
ATOM  33437  O   VAL C  83     -38.966 -27.054  15.334  1.00  0.390          O  
ATOM  33438  CB  VAL C  83     -39.010 -28.414  18.174  1.00  0.490          C  
ATOM  33439  CG1 VAL C  83     -40.519 -28.504  18.361  1.00  0.490          C  
ATOM  33440  CG2 VAL C  83     -38.251 -29.172  19.289  1.00  0.490          C  
ATOM  33441  H   VAL C  83     -36.707 -28.214  16.239  1.00  0.360          H  
ATOM  33442  HA  VAL C  83     -39.041 -29.989  16.740  1.00  0.440          H  
ATOM  33443  HB  VAL C  83     -38.741 -27.361  18.215  1.00  0.590          H  
ATOM  33444 1HG1 VAL C  83     -40.776 -28.106  19.332  1.00  0.590          H  
ATOM  33445 2HG1 VAL C  83     -41.030 -27.954  17.592  1.00  0.590          H  
ATOM  33446 3HG1 VAL C  83     -40.833 -29.534  18.305  1.00  0.590          H  
ATOM  33447 1HG2 VAL C  83     -38.521 -28.761  20.258  1.00  0.590          H  
ATOM  33448 2HG2 VAL C  83     -38.508 -30.215  19.254  1.00  0.590          H  
ATOM  33449 3HG2 VAL C  83     -37.181 -29.067  19.146  1.00  0.590          H  
ATOM  33450  N   ALA C  84     -40.424 -28.755  15.124  1.00  0.380          N  
ATOM  33451  CA  ALA C  84     -41.240 -28.092  14.119  1.00  0.430          C  
ATOM  33452  C   ALA C  84     -42.597 -27.767  14.691  1.00  0.370          C  
ATOM  33453  O   ALA C  84     -43.121 -28.527  15.491  1.00  0.530          O  
ATOM  33454  CB  ALA C  84     -41.425 -28.988  12.906  1.00  0.580          C  
ATOM  33455  H   ALA C  84     -40.655 -29.699  15.445  1.00  0.460          H  
ATOM  33456  HA  ALA C  84     -40.760 -27.163  13.829  1.00  0.520          H  
ATOM  33457 1HB  ALA C  84     -42.039 -28.474  12.209  1.00  0.700          H  
ATOM  33458 2HB  ALA C  84     -40.475 -29.223  12.458  1.00  0.700          H  
ATOM  33459 3HB  ALA C  84     -41.914 -29.898  13.193  1.00  0.700          H  
ATOM  33460  N   GLY C  85     -43.242 -26.712  14.245  1.00  0.310          N  
ATOM  33461  CA  GLY C  85     -44.616 -26.612  14.706  1.00  0.410          C  
ATOM  33462  C   GLY C  85     -45.559 -25.746  13.912  1.00  0.320          C  
ATOM  33463  O   GLY C  85     -45.168 -24.986  13.011  1.00  0.450          O  
ATOM  33464  H   GLY C  85     -42.760 -26.005  13.684  1.00  0.370          H  
ATOM  33465 1HA  GLY C  85     -45.027 -27.618  14.703  1.00  0.490          H  
ATOM  33466 2HA  GLY C  85     -44.645 -26.312  15.735  1.00  0.490          H  
ATOM  33467  N   SER C  86     -46.805 -25.774  14.386  1.00  0.340          N  
ATOM  33468  CA  SER C  86     -48.000 -25.171  13.779  1.00  0.310          C  
ATOM  33469  C   SER C  86     -47.939 -23.691  13.459  1.00  0.280          C  
ATOM  33470  O   SER C  86     -48.773 -23.182  12.713  1.00  0.290          O  
ATOM  33471  CB  SER C  86     -49.218 -25.479  14.643  1.00  0.450          C  
ATOM  33472  OG  SER C  86     -49.149 -24.871  15.895  1.00  0.450          O  
ATOM  33473  H   SER C  86     -46.954 -26.393  15.194  1.00  0.410          H  
ATOM  33474  HA  SER C  86     -48.152 -25.679  12.828  1.00  0.370          H  
ATOM  33475 1HB  SER C  86     -50.118 -25.145  14.130  1.00  0.540          H  
ATOM  33476 2HB  SER C  86     -49.312 -26.544  14.782  1.00  0.540          H  
ATOM  33477  HG  SER C  86     -49.878 -25.293  16.430  1.00  0.540          H  
ATOM  33478  N   ASP C  87     -46.920 -23.012  13.945  1.00  0.320          N  
ATOM  33479  CA  ASP C  87     -46.733 -21.600  13.670  1.00  0.360          C  
ATOM  33480  C   ASP C  87     -46.034 -21.414  12.303  1.00  0.350          C  
ATOM  33481  O   ASP C  87     -45.805 -20.285  11.864  1.00  0.480          O  
ATOM  33482  CB  ASP C  87     -45.865 -20.984  14.769  1.00  0.490          C  
ATOM  33483  CG  ASP C  87     -46.537 -21.012  16.152  1.00  0.490          C  
ATOM  33484  OD1 ASP C  87     -47.740 -21.053  16.235  1.00  0.490          O  
ATOM  33485  OD2 ASP C  87     -45.807 -20.999  17.135  1.00  0.490          O  
ATOM  33486  H   ASP C  87     -46.291 -23.490  14.574  1.00  0.380          H  
ATOM  33487  HA  ASP C  87     -47.707 -21.112  13.644  1.00  0.430          H  
ATOM  33488 1HB  ASP C  87     -44.912 -21.516  14.823  1.00  0.590          H  
ATOM  33489 2HB  ASP C  87     -45.645 -19.948  14.512  1.00  0.590          H  
ATOM  33490  N   GLY C  88     -45.698 -22.525  11.625  1.00  0.230          N  
ATOM  33491  CA  GLY C  88     -44.991 -22.467  10.341  1.00  0.250          C  
ATOM  33492  C   GLY C  88     -43.492 -22.361  10.594  1.00  0.270          C  
ATOM  33493  O   GLY C  88     -42.732 -21.815   9.797  1.00  0.420          O  
ATOM  33494  H   GLY C  88     -45.920 -23.429  12.044  1.00  0.280          H  
ATOM  33495 1HA  GLY C  88     -45.236 -23.325   9.724  1.00  0.300          H  
ATOM  33496 2HA  GLY C  88     -45.327 -21.594   9.786  1.00  0.300          H  
ATOM  33497  N   VAL C  89     -43.051 -22.853  11.747  1.00  0.270          N  
ATOM  33498  CA  VAL C  89     -41.650 -22.696  12.126  1.00  0.320          C  
ATOM  33499  C   VAL C  89     -40.853 -23.955  12.454  1.00  0.270          C  
ATOM  33500  O   VAL C  89     -41.326 -24.850  13.156  1.00  0.350          O  
ATOM  33501  CB  VAL C  89     -41.603 -21.737  13.343  1.00  0.430          C  
ATOM  33502  CG1 VAL C  89     -40.158 -21.554  13.864  1.00  0.430          C  
ATOM  33503  CG2 VAL C  89     -42.204 -20.383  12.951  1.00  0.430          C  
ATOM  33504  H   VAL C  89     -43.709 -23.370  12.337  1.00  0.320          H  
ATOM  33505  HA  VAL C  89     -41.137 -22.205  11.297  1.00  0.380          H  
ATOM  33506  HB  VAL C  89     -42.194 -22.155  14.132  1.00  0.510          H  
ATOM  33507 1HG1 VAL C  89     -40.171 -20.884  14.728  1.00  0.510          H  
ATOM  33508 2HG1 VAL C  89     -39.746 -22.507  14.169  1.00  0.510          H  
ATOM  33509 3HG1 VAL C  89     -39.532 -21.125  13.079  1.00  0.510          H  
ATOM  33510 1HG2 VAL C  89     -42.190 -19.720  13.813  1.00  0.510          H  
ATOM  33511 2HG2 VAL C  89     -41.617 -19.947  12.142  1.00  0.510          H  
ATOM  33512 3HG2 VAL C  89     -43.227 -20.503  12.623  1.00  0.510          H  
ATOM  33513  N   LEU C  90     -39.635 -24.022  11.902  1.00  0.230          N  
ATOM  33514  CA  LEU C  90     -38.692 -25.091  12.223  1.00  0.260          C  
ATOM  33515  C   LEU C  90     -37.388 -24.598  12.803  1.00  0.280          C  
ATOM  33516  O   LEU C  90     -36.706 -23.759  12.204  1.00  0.310          O  
ATOM  33517  CB  LEU C  90     -38.274 -25.892  11.011  1.00  0.350          C  
ATOM  33518  CG  LEU C  90     -37.127 -26.926  11.280  1.00  0.350          C  
ATOM  33519  CD1 LEU C  90     -37.598 -28.041  12.225  1.00  0.350          C  
ATOM  33520  CD2 LEU C  90     -36.711 -27.425  10.039  1.00  0.350          C  
ATOM  33521  H   LEU C  90     -39.360 -23.275  11.253  1.00  0.280          H  
ATOM  33522  HA  LEU C  90     -39.159 -25.741  12.956  1.00  0.310          H  
ATOM  33523 1HB  LEU C  90     -39.106 -26.431  10.648  1.00  0.420          H  
ATOM  33524 2HB  LEU C  90     -37.945 -25.202  10.233  1.00  0.420          H  
ATOM  33525  HG  LEU C  90     -36.267 -26.444  11.728  1.00  0.420          H  
ATOM  33526 1HD1 LEU C  90     -36.790 -28.757  12.376  1.00  0.420          H  
ATOM  33527 2HD1 LEU C  90     -37.883 -27.647  13.176  1.00  0.420          H  
ATOM  33528 3HD1 LEU C  90     -38.436 -28.528  11.790  1.00  0.420          H  
ATOM  33529 1HD2 LEU C  90     -35.894 -28.122  10.196  1.00  0.420          H  
ATOM  33530 2HD2 LEU C  90     -37.545 -27.915   9.555  1.00  0.420          H  
ATOM  33531 3HD2 LEU C  90     -36.367 -26.587   9.440  1.00  0.420          H  
ATOM  33532  N   VAL C  91     -36.996 -25.166  13.939  1.00  0.260          N  
ATOM  33533  CA  VAL C  91     -35.696 -24.850  14.503  1.00  0.260          C  
ATOM  33534  C   VAL C  91     -34.893 -26.138  14.777  1.00  0.260          C  
ATOM  33535  O   VAL C  91     -35.351 -27.021  15.510  1.00  0.280          O  
ATOM  33536  CB  VAL C  91     -35.867 -24.018  15.791  1.00  0.360          C  
ATOM  33537  CG1 VAL C  91     -34.520 -23.689  16.377  1.00  0.360          C  
ATOM  33538  CG2 VAL C  91     -36.637 -22.736  15.466  1.00  0.360          C  
ATOM  33539  H   VAL C  91     -37.628 -25.824  14.413  1.00  0.310          H  
ATOM  33540  HA  VAL C  91     -35.136 -24.254  13.784  1.00  0.310          H  
ATOM  33541  HB  VAL C  91     -36.418 -24.599  16.530  1.00  0.440          H  
ATOM  33542 1HG1 VAL C  91     -34.655 -23.102  17.283  1.00  0.440          H  
ATOM  33543 2HG1 VAL C  91     -33.972 -24.597  16.621  1.00  0.440          H  
ATOM  33544 3HG1 VAL C  91     -33.960 -23.116  15.652  1.00  0.440          H  
ATOM  33545 1HG2 VAL C  91     -36.764 -22.152  16.369  1.00  0.440          H  
ATOM  33546 2HG2 VAL C  91     -36.095 -22.160  14.731  1.00  0.440          H  
ATOM  33547 3HG2 VAL C  91     -37.604 -22.987  15.069  1.00  0.440          H  
ATOM  33548  N   THR C  92     -33.686 -26.228  14.204  1.00  0.260          N  
ATOM  33549  CA  THR C  92     -32.789 -27.379  14.397  1.00  0.260          C  
ATOM  33550  C   THR C  92     -31.516 -26.933  15.107  1.00  0.250          C  
ATOM  33551  O   THR C  92     -30.886 -25.963  14.702  1.00  0.250          O  
ATOM  33552  CB  THR C  92     -32.399 -28.031  13.041  1.00  0.360          C  
ATOM  33553  OG1 THR C  92     -33.579 -28.492  12.370  1.00  0.360          O  
ATOM  33554  CG2 THR C  92     -31.415 -29.224  13.247  1.00  0.360          C  
ATOM  33555  H   THR C  92     -33.394 -25.467  13.583  1.00  0.310          H  
ATOM  33556  HA  THR C  92     -33.280 -28.118  15.023  1.00  0.310          H  
ATOM  33557  HB  THR C  92     -31.923 -27.296  12.425  1.00  0.440          H  
ATOM  33558  HG1 THR C  92     -34.077 -27.722  12.076  1.00  0.440          H  
ATOM  33559 1HG2 THR C  92     -31.164 -29.651  12.277  1.00  0.440          H  
ATOM  33560 2HG2 THR C  92     -30.498 -28.885  13.730  1.00  0.440          H  
ATOM  33561 3HG2 THR C  92     -31.878 -29.986  13.864  1.00  0.440          H  
ATOM  33562  N   THR C  93     -31.122 -27.615  16.175  1.00  0.260          N  
ATOM  33563  CA  THR C  93     -29.901 -27.225  16.871  1.00  0.260          C  
ATOM  33564  C   THR C  93     -28.882 -28.366  16.901  1.00  0.280          C  
ATOM  33565  O   THR C  93     -29.169 -29.503  17.300  1.00  0.280          O  
ATOM  33566  CB  THR C  93     -30.188 -26.715  18.309  1.00  0.360          C  
ATOM  33567  OG1 THR C  93     -31.086 -25.578  18.250  1.00  0.360          O  
ATOM  33568  CG2 THR C  93     -28.865 -26.250  18.961  1.00  0.360          C  
ATOM  33569  H   THR C  93     -31.666 -28.408  16.496  1.00  0.310          H  
ATOM  33570  HA  THR C  93     -29.437 -26.405  16.332  1.00  0.310          H  
ATOM  33571  HB  THR C  93     -30.641 -27.508  18.906  1.00  0.440          H  
ATOM  33572  HG1 THR C  93     -31.956 -25.917  18.020  1.00  0.440          H  
ATOM  33573 1HG2 THR C  93     -29.071 -25.875  19.961  1.00  0.440          H  
ATOM  33574 2HG2 THR C  93     -28.161 -27.078  19.033  1.00  0.440          H  
ATOM  33575 3HG2 THR C  93     -28.424 -25.452  18.358  1.00  0.440          H  
ATOM  33576  N   VAL C  94     -27.669 -28.036  16.476  1.00  0.300          N  
ATOM  33577  CA  VAL C  94     -26.564 -28.977  16.430  1.00  0.330          C  
ATOM  33578  C   VAL C  94     -25.593 -28.656  17.575  1.00  0.330          C  
ATOM  33579  O   VAL C  94     -25.106 -27.528  17.685  1.00  0.330          O  
ATOM  33580  CB  VAL C  94     -25.844 -28.875  15.060  1.00  0.450          C  
ATOM  33581  CG1 VAL C  94     -24.713 -29.865  15.007  1.00  0.450          C  
ATOM  33582  CG2 VAL C  94     -26.838 -29.124  13.913  1.00  0.450          C  
ATOM  33583  H   VAL C  94     -27.539 -27.075  16.151  1.00  0.360          H  
ATOM  33584  HA  VAL C  94     -26.945 -29.992  16.562  1.00  0.400          H  
ATOM  33585  HB  VAL C  94     -25.420 -27.877  14.955  1.00  0.540          H  
ATOM  33586 1HG1 VAL C  94     -24.197 -29.797  14.051  1.00  0.540          H  
ATOM  33587 2HG1 VAL C  94     -24.006 -29.692  15.810  1.00  0.540          H  
ATOM  33588 3HG1 VAL C  94     -25.146 -30.840  15.121  1.00  0.540          H  
ATOM  33589 1HG2 VAL C  94     -26.324 -29.041  12.958  1.00  0.540          H  
ATOM  33590 2HG2 VAL C  94     -27.254 -30.121  14.016  1.00  0.540          H  
ATOM  33591 3HG2 VAL C  94     -27.643 -28.389  13.952  1.00  0.540          H  
ATOM  33592  N   THR C  95     -25.334 -29.640  18.440  1.00  0.350          N  
ATOM  33593  CA  THR C  95     -24.454 -29.474  19.606  1.00  0.350          C  
ATOM  33594  C   THR C  95     -23.091 -30.077  19.325  1.00  0.360          C  
ATOM  33595  O   THR C  95     -23.002 -31.254  18.948  1.00  0.390          O  
ATOM  33596  CB  THR C  95     -25.055 -30.142  20.864  1.00  0.490          C  
ATOM  33597  OG1 THR C  95     -26.305 -29.524  21.170  1.00  0.490          O  
ATOM  33598  CG2 THR C  95     -24.106 -30.001  22.068  1.00  0.490          C  
ATOM  33599  H   THR C  95     -25.768 -30.555  18.288  1.00  0.420          H  
ATOM  33600  HA  THR C  95     -24.318 -28.409  19.803  1.00  0.420          H  
ATOM  33601  HB  THR C  95     -25.226 -31.203  20.666  1.00  0.590          H  
ATOM  33602  HG1 THR C  95     -26.949 -29.791  20.508  1.00  0.590          H  
ATOM  33603 1HG2 THR C  95     -24.554 -30.470  22.938  1.00  0.590          H  
ATOM  33604 2HG2 THR C  95     -23.151 -30.484  21.860  1.00  0.590          H  
ATOM  33605 3HG2 THR C  95     -23.937 -28.943  22.274  1.00  0.590          H  
ATOM  33606  N   PHE C  96     -22.033 -29.296  19.576  1.00  0.350          N  
ATOM  33607  CA  PHE C  96     -20.658 -29.710  19.321  1.00  0.370          C  
ATOM  33608  C   PHE C  96     -19.831 -29.940  20.574  1.00  0.390          C  
ATOM  33609  O   PHE C  96     -20.073 -29.342  21.614  1.00  0.400          O  
ATOM  33610  CB  PHE C  96     -19.967 -28.652  18.484  1.00  0.510          C  
ATOM  33611  CG  PHE C  96     -20.567 -28.522  17.156  1.00  0.510          C  
ATOM  33612  CD1 PHE C  96     -21.634 -27.663  16.944  1.00  0.510          C  
ATOM  33613  CD2 PHE C  96     -20.091 -29.260  16.110  1.00  0.510          C  
ATOM  33614  CE1 PHE C  96     -22.202 -27.561  15.712  1.00  0.510          C  
ATOM  33615  CE2 PHE C  96     -20.646 -29.154  14.892  1.00  0.510          C  
ATOM  33616  CZ  PHE C  96     -21.702 -28.309  14.677  1.00  0.510          C  
ATOM  33617  H   PHE C  96     -22.185 -28.339  19.915  1.00  0.420          H  
ATOM  33618  HA  PHE C  96     -20.690 -30.635  18.760  1.00  0.440          H  
ATOM  33619 1HB  PHE C  96     -20.021 -27.695  18.988  1.00  0.610          H  
ATOM  33620 2HB  PHE C  96     -18.919 -28.916  18.369  1.00  0.610          H  
ATOM  33621  HD1 PHE C  96     -22.022 -27.078  17.775  1.00  0.610          H  
ATOM  33622  HD2 PHE C  96     -19.249 -29.944  16.260  1.00  0.610          H  
ATOM  33623  HE1 PHE C  96     -23.043 -26.898  15.559  1.00  0.610          H  
ATOM  33624  HE2 PHE C  96     -20.248 -29.746  14.099  1.00  0.610          H  
ATOM  33625  HZ  PHE C  96     -22.141 -28.240  13.699  1.00  0.610          H  
ATOM  33626  N   ARG C  97     -18.813 -30.782  20.460  1.00  0.420          N  
ATOM  33627  CA  ARG C  97     -17.897 -31.055  21.561  1.00  0.450          C  
ATOM  33628  C   ARG C  97     -17.273 -29.750  22.064  1.00  0.450          C  
ATOM  33629  O   ARG C  97     -16.811 -28.950  21.241  1.00  0.450          O  
ATOM  33630  CB  ARG C  97     -16.779 -31.966  21.067  1.00  0.620          C  
ATOM  33631  CG  ARG C  97     -15.764 -32.442  22.076  1.00  0.620          C  
ATOM  33632  CD  ARG C  97     -14.746 -33.334  21.444  1.00  0.620          C  
ATOM  33633  NE  ARG C  97     -13.962 -32.651  20.406  1.00  0.620          N  
ATOM  33634  CZ  ARG C  97     -12.898 -31.838  20.629  1.00  0.620          C  
ATOM  33635  NH1 ARG C  97     -12.488 -31.576  21.859  1.00  0.620          N  
ATOM  33636  NH2 ARG C  97     -12.263 -31.299  19.601  1.00  0.620          N  
ATOM  33637  H   ARG C  97     -18.698 -31.270  19.565  1.00  0.500          H  
ATOM  33638  HA  ARG C  97     -18.462 -31.554  22.340  1.00  0.540          H  
ATOM  33639 1HB  ARG C  97     -17.191 -32.814  20.597  1.00  0.740          H  
ATOM  33640 2HB  ARG C  97     -16.215 -31.429  20.317  1.00  0.740          H  
ATOM  33641 1HG  ARG C  97     -15.258 -31.585  22.521  1.00  0.740          H  
ATOM  33642 2HG  ARG C  97     -16.266 -33.017  22.851  1.00  0.740          H  
ATOM  33643 1HD  ARG C  97     -14.065 -33.715  22.202  1.00  0.740          H  
ATOM  33644 2HD  ARG C  97     -15.261 -34.175  20.974  1.00  0.740          H  
ATOM  33645  HE  ARG C  97     -14.225 -32.816  19.426  1.00  0.740          H  
ATOM  33646 1HH1 ARG C  97     -12.968 -31.971  22.653  1.00  0.740          H  
ATOM  33647 2HH1 ARG C  97     -11.699 -30.966  22.012  1.00  0.740          H  
ATOM  33648 1HH2 ARG C  97     -12.576 -31.500  18.658  1.00  0.740          H  
ATOM  33649 2HH2 ARG C  97     -11.473 -30.689  19.754  1.00  0.740          H  
ATOM  33650  N   PRO C  98     -17.202 -29.490  23.383  1.00  0.460          N  
ATOM  33651  CA  PRO C  98     -16.618 -28.278  23.904  1.00  0.470          C  
ATOM  33652  C   PRO C  98     -15.190 -28.204  23.417  1.00  0.470          C  
ATOM  33653  O   PRO C  98     -14.457 -29.192  23.467  1.00  0.470          O  
ATOM  33654  CB  PRO C  98     -16.747 -28.447  25.426  1.00  0.700          C  
ATOM  33655  CG  PRO C  98     -16.930 -29.940  25.645  1.00  0.700          C  
ATOM  33656  CD  PRO C  98     -17.670 -30.436  24.407  1.00  0.700          C  
ATOM  33657  HA  PRO C  98     -17.186 -27.419  23.552  1.00  0.560          H  
ATOM  33658 1HB  PRO C  98     -15.843 -28.058  25.920  1.00  0.850          H  
ATOM  33659 2HB  PRO C  98     -17.595 -27.850  25.806  1.00  0.850          H  
ATOM  33660 1HG  PRO C  98     -15.945 -30.422  25.763  1.00  0.850          H  
ATOM  33661 2HG  PRO C  98     -17.490 -30.116  26.578  1.00  0.850          H  
ATOM  33662 1HD  PRO C  98     -17.340 -31.451  24.216  1.00  0.850          H  
ATOM  33663 2HD  PRO C  98     -18.761 -30.365  24.529  1.00  0.850          H  
ATOM  33664  N   GLY C  99     -14.796 -27.019  22.971  1.00  0.460          N  
ATOM  33665  CA  GLY C  99     -13.469 -26.800  22.420  1.00  0.470          C  
ATOM  33666  C   GLY C  99     -13.547 -26.631  20.897  1.00  0.460          C  
ATOM  33667  O   GLY C  99     -12.648 -26.050  20.285  1.00  0.460          O  
ATOM  33668  H   GLY C  99     -15.443 -26.243  22.986  1.00  0.550          H  
ATOM  33669 1HA  GLY C  99     -13.029 -25.910  22.868  1.00  0.560          H  
ATOM  33670 2HA  GLY C  99     -12.822 -27.641  22.666  1.00  0.560          H  
ATOM  33671  N   THR C 100     -14.630 -27.132  20.285  1.00  0.450          N  
ATOM  33672  CA  THR C 100     -14.840 -27.025  18.840  1.00  0.440          C  
ATOM  33673  C   THR C 100     -14.902 -25.581  18.404  1.00  0.440          C  
ATOM  33674  O   THR C 100     -15.608 -24.777  19.004  1.00  0.430          O  
ATOM  33675  CB  THR C 100     -16.145 -27.737  18.393  1.00  0.620          C  
ATOM  33676  OG1 THR C 100     -16.061 -29.107  18.731  1.00  0.620          O  
ATOM  33677  CG2 THR C 100     -16.382 -27.605  16.875  1.00  0.620          C  
ATOM  33678  H   THR C 100     -15.343 -27.624  20.829  1.00  0.540          H  
ATOM  33679  HA  THR C 100     -13.999 -27.496  18.333  1.00  0.530          H  
ATOM  33680  HB  THR C 100     -16.989 -27.302  18.921  1.00  0.740          H  
ATOM  33681  HG1 THR C 100     -16.168 -29.183  19.698  1.00  0.740          H  
ATOM  33682 1HG2 THR C 100     -17.299 -28.123  16.608  1.00  0.740          H  
ATOM  33683 2HG2 THR C 100     -16.478 -26.562  16.597  1.00  0.740          H  
ATOM  33684 3HG2 THR C 100     -15.551 -28.048  16.335  1.00  0.740          H  
ATOM  33685  N   ASP C 101     -14.181 -25.253  17.337  1.00  0.440          N  
ATOM  33686  CA  ASP C 101     -14.184 -23.907  16.793  1.00  0.440          C  
ATOM  33687  C   ASP C 101     -15.580 -23.583  16.225  1.00  0.430          C  
ATOM  33688  O   ASP C 101     -16.025 -24.294  15.314  1.00  0.420          O  
ATOM  33689  CB  ASP C 101     -13.111 -23.774  15.710  1.00  0.620          C  
ATOM  33690  CG  ASP C 101     -13.002 -22.371  15.156  1.00  0.620          C  
ATOM  33691  OD1 ASP C 101     -14.020 -21.862  14.668  1.00  0.620          O  
ATOM  33692  OD2 ASP C 101     -11.933 -21.792  15.241  1.00  0.620          O  
ATOM  33693  H   ASP C 101     -13.607 -25.964  16.904  1.00  0.530          H  
ATOM  33694  HA  ASP C 101     -13.895 -23.229  17.582  1.00  0.530          H  
ATOM  33695 1HB  ASP C 101     -12.142 -24.062  16.122  1.00  0.740          H  
ATOM  33696 2HB  ASP C 101     -13.328 -24.461  14.904  1.00  0.740          H  
ATOM  33697  N   PRO C 102     -16.321 -22.590  16.789  1.00  0.430          N  
ATOM  33698  CA  PRO C 102     -17.666 -22.197  16.403  1.00  0.420          C  
ATOM  33699  C   PRO C 102     -17.817 -21.761  14.952  1.00  0.410          C  
ATOM  33700  O   PRO C 102     -18.914 -21.887  14.400  1.00  0.390          O  
ATOM  33701  CB  PRO C 102     -17.943 -20.987  17.311  1.00  0.630          C  
ATOM  33702  CG  PRO C 102     -17.052 -21.171  18.498  1.00  0.630          C  
ATOM  33703  CD  PRO C 102     -15.796 -21.802  17.947  1.00  0.630          C  
ATOM  33704  HA  PRO C 102     -18.353 -23.023  16.635  1.00  0.500          H  
ATOM  33705 1HB  PRO C 102     -17.725 -20.055  16.763  1.00  0.760          H  
ATOM  33706 2HB  PRO C 102     -19.009 -20.958  17.577  1.00  0.760          H  
ATOM  33707 1HG  PRO C 102     -16.864 -20.199  18.988  1.00  0.760          H  
ATOM  33708 2HG  PRO C 102     -17.542 -21.814  19.247  1.00  0.760          H  
ATOM  33709 1HD  PRO C 102     -15.068 -21.045  17.608  1.00  0.760          H  
ATOM  33710 2HD  PRO C 102     -15.412 -22.428  18.754  1.00  0.760          H  
ATOM  33711  N   ASP C 103     -16.734 -21.310  14.302  1.00  0.420          N  
ATOM  33712  CA  ASP C 103     -16.867 -20.868  12.929  1.00  0.410          C  
ATOM  33713  C   ASP C 103     -16.740 -22.065  12.052  1.00  0.390          C  
ATOM  33714  O   ASP C 103     -17.462 -22.202  11.067  1.00  0.370          O  
ATOM  33715  CB  ASP C 103     -15.821 -19.811  12.578  1.00  0.580          C  
ATOM  33716  CG  ASP C 103     -16.067 -18.483  13.294  1.00  0.580          C  
ATOM  33717  OD1 ASP C 103     -17.108 -17.883  13.042  1.00  0.580          O  
ATOM  33718  OD2 ASP C 103     -15.263 -18.080  14.088  1.00  0.580          O  
ATOM  33719  H   ASP C 103     -15.791 -21.257  14.718  1.00  0.500          H  
ATOM  33720  HA  ASP C 103     -17.855 -20.436  12.784  1.00  0.490          H  
ATOM  33721 1HB  ASP C 103     -14.827 -20.184  12.862  1.00  0.690          H  
ATOM  33722 2HB  ASP C 103     -15.814 -19.644  11.502  1.00  0.690          H  
ATOM  33723  N   GLN C 104     -15.854 -22.976  12.423  1.00  0.410          N  
ATOM  33724  CA  GLN C 104     -15.741 -24.166  11.601  1.00  0.390          C  
ATOM  33725  C   GLN C 104     -17.071 -24.913  11.681  1.00  0.360          C  
ATOM  33726  O   GLN C 104     -17.543 -25.476  10.686  1.00  0.350          O  
ATOM  33727  CB  GLN C 104     -14.589 -25.055  12.051  1.00  0.550          C  
ATOM  33728  CG  GLN C 104     -13.226 -24.457  11.783  1.00  0.550          C  
ATOM  33729  CD  GLN C 104     -12.109 -25.338  12.267  1.00  0.550          C  
ATOM  33730  OE1 GLN C 104     -12.308 -26.175  13.153  1.00  0.550          O  
ATOM  33731  NE2 GLN C 104     -10.933 -25.165  11.681  1.00  0.550          N  
ATOM  33732  H   GLN C 104     -15.256 -22.788  13.248  1.00  0.490          H  
ATOM  33733  HA  GLN C 104     -15.575 -23.870  10.566  1.00  0.470          H  
ATOM  33734 1HB  GLN C 104     -14.684 -25.248  13.118  1.00  0.660          H  
ATOM  33735 2HB  GLN C 104     -14.645 -26.014  11.537  1.00  0.660          H  
ATOM  33736 1HG  GLN C 104     -13.110 -24.320  10.709  1.00  0.660          H  
ATOM  33737 2HG  GLN C 104     -13.154 -23.494  12.292  1.00  0.660          H  
ATOM  33738 1HE2 GLN C 104     -10.144 -25.727  11.936  1.00  0.660          H  
ATOM  33739 2HE2 GLN C 104     -10.822 -24.480  10.962  1.00  0.660          H  
ATOM  33740  N   ALA C 105     -17.672 -24.909  12.884  1.00  0.360          N  
ATOM  33741  CA  ALA C 105     -18.941 -25.564  13.134  1.00  0.350          C  
ATOM  33742  C   ALA C 105     -20.078 -24.958  12.309  1.00  0.340          C  
ATOM  33743  O   ALA C 105     -20.831 -25.689  11.655  1.00  0.330          O  
ATOM  33744  CB  ALA C 105     -19.269 -25.453  14.609  1.00  0.490          C  
ATOM  33745  H   ALA C 105     -17.192 -24.448  13.664  1.00  0.430          H  
ATOM  33746  HA  ALA C 105     -18.841 -26.605  12.867  1.00  0.420          H  
ATOM  33747 1HB  ALA C 105     -20.187 -25.952  14.807  1.00  0.590          H  
ATOM  33748 2HB  ALA C 105     -18.474 -25.904  15.196  1.00  0.590          H  
ATOM  33749 3HB  ALA C 105     -19.368 -24.412  14.878  1.00  0.590          H  
ATOM  33750  N   GLN C 106     -20.187 -23.620  12.285  1.00  0.350          N  
ATOM  33751  CA  GLN C 106     -21.264 -22.975  11.535  1.00  0.360          C  
ATOM  33752  C   GLN C 106     -21.164 -23.290  10.072  1.00  0.380          C  
ATOM  33753  O   GLN C 106     -22.176 -23.497   9.390  1.00  0.390          O  
ATOM  33754  CB  GLN C 106     -21.229 -21.450  11.685  1.00  0.500          C  
ATOM  33755  CG  GLN C 106     -22.430 -20.699  11.006  1.00  0.500          C  
ATOM  33756  CD  GLN C 106     -22.348 -19.160  11.107  1.00  0.500          C  
ATOM  33757  OE1 GLN C 106     -21.260 -18.574  11.187  1.00  0.500          O  
ATOM  33758  NE2 GLN C 106     -23.490 -18.476  11.100  1.00  0.500          N  
ATOM  33759  H   GLN C 106     -19.559 -23.039  12.851  1.00  0.420          H  
ATOM  33760  HA  GLN C 106     -22.216 -23.347  11.896  1.00  0.430          H  
ATOM  33761 1HB  GLN C 106     -21.217 -21.217  12.726  1.00  0.600          H  
ATOM  33762 2HB  GLN C 106     -20.297 -21.067  11.261  1.00  0.600          H  
ATOM  33763 1HG  GLN C 106     -22.492 -20.965   9.952  1.00  0.600          H  
ATOM  33764 2HG  GLN C 106     -23.334 -21.003  11.522  1.00  0.600          H  
ATOM  33765 1HE2 GLN C 106     -23.480 -17.483  11.160  1.00  0.600          H  
ATOM  33766 2HE2 GLN C 106     -24.399 -18.920  11.015  1.00  0.600          H  
ATOM  33767  N   VAL C 107     -19.941 -23.261   9.568  1.00  0.390          N  
ATOM  33768  CA  VAL C 107     -19.728 -23.450   8.164  1.00  0.440          C  
ATOM  33769  C   VAL C 107     -19.994 -24.880   7.736  1.00  0.420          C  
ATOM  33770  O   VAL C 107     -20.657 -25.080   6.720  1.00  0.420          O  
ATOM  33771  CB  VAL C 107     -18.333 -22.985   7.794  1.00  0.600          C  
ATOM  33772  CG1 VAL C 107     -18.047 -23.284   6.349  1.00  0.600          C  
ATOM  33773  CG2 VAL C 107     -18.239 -21.508   8.069  1.00  0.600          C  
ATOM  33774  H   VAL C 107     -19.143 -23.059  10.184  1.00  0.470          H  
ATOM  33775  HA  VAL C 107     -20.428 -22.807   7.632  1.00  0.530          H  
ATOM  33776  HB  VAL C 107     -17.600 -23.512   8.414  1.00  0.720          H  
ATOM  33777 1HG1 VAL C 107     -17.071 -22.916   6.138  1.00  0.720          H  
ATOM  33778 2HG1 VAL C 107     -18.094 -24.353   6.154  1.00  0.720          H  
ATOM  33779 3HG1 VAL C 107     -18.772 -22.770   5.714  1.00  0.720          H  
ATOM  33780 1HG2 VAL C 107     -17.239 -21.174   7.847  1.00  0.720          H  
ATOM  33781 2HG2 VAL C 107     -18.955 -20.986   7.454  1.00  0.720          H  
ATOM  33782 3HG2 VAL C 107     -18.452 -21.299   9.106  1.00  0.720          H  
ATOM  33783  N   GLN C 108     -19.485 -25.889   8.457  1.00  0.400          N  
ATOM  33784  CA  GLN C 108     -19.780 -27.238   7.991  1.00  0.400          C  
ATOM  33785  C   GLN C 108     -21.291 -27.537   8.055  1.00  0.390          C  
ATOM  33786  O   GLN C 108     -21.818 -28.253   7.192  1.00  0.440          O  
ATOM  33787  CB  GLN C 108     -18.958 -28.278   8.763  1.00  0.560          C  
ATOM  33788  CG  GLN C 108     -19.320 -28.422  10.202  1.00  0.560          C  
ATOM  33789  CD  GLN C 108     -18.435 -29.409  10.965  1.00  0.560          C  
ATOM  33790  OE1 GLN C 108     -17.792 -30.311  10.391  1.00  0.560          O  
ATOM  33791  NE2 GLN C 108     -18.428 -29.242  12.284  1.00  0.560          N  
ATOM  33792  H   GLN C 108     -18.910 -25.715   9.289  1.00  0.480          H  
ATOM  33793  HA  GLN C 108     -19.476 -27.305   6.951  1.00  0.480          H  
ATOM  33794 1HB  GLN C 108     -19.070 -29.254   8.290  1.00  0.670          H  
ATOM  33795 2HB  GLN C 108     -17.903 -28.005   8.715  1.00  0.670          H  
ATOM  33796 1HG  GLN C 108     -19.229 -27.457  10.672  1.00  0.670          H  
ATOM  33797 2HG  GLN C 108     -20.344 -28.767  10.270  1.00  0.670          H  
ATOM  33798 1HE2 GLN C 108     -17.921 -29.875  12.918  1.00  0.670          H  
ATOM  33799 2HE2 GLN C 108     -18.968 -28.509  12.691  1.00  0.670          H  
ATOM  33800  N   VAL C 109     -22.016 -26.915   9.000  1.00  0.350          N  
ATOM  33801  CA  VAL C 109     -23.453 -27.119   9.037  1.00  0.350          C  
ATOM  33802  C   VAL C 109     -24.077 -26.454   7.813  1.00  0.360          C  
ATOM  33803  O   VAL C 109     -24.915 -27.070   7.149  1.00  0.370          O  
ATOM  33804  CB  VAL C 109     -24.090 -26.616  10.354  1.00  0.490          C  
ATOM  33805  CG1 VAL C 109     -25.642 -26.677  10.276  1.00  0.490          C  
ATOM  33806  CG2 VAL C 109     -23.611 -27.504  11.515  1.00  0.490          C  
ATOM  33807  H   VAL C 109     -21.551 -26.349   9.720  1.00  0.420          H  
ATOM  33808  HA  VAL C 109     -23.647 -28.189   8.976  1.00  0.420          H  
ATOM  33809  HB  VAL C 109     -23.787 -25.580  10.524  1.00  0.590          H  
ATOM  33810 1HG1 VAL C 109     -26.063 -26.320  11.215  1.00  0.590          H  
ATOM  33811 2HG1 VAL C 109     -26.004 -26.045   9.463  1.00  0.590          H  
ATOM  33812 3HG1 VAL C 109     -25.964 -27.707  10.102  1.00  0.590          H  
ATOM  33813 1HG2 VAL C 109     -24.044 -27.149  12.451  1.00  0.590          H  
ATOM  33814 2HG2 VAL C 109     -23.920 -28.537  11.339  1.00  0.590          H  
ATOM  33815 3HG2 VAL C 109     -22.531 -27.459  11.574  1.00  0.590          H  
ATOM  33816  N   GLN C 110     -23.679 -25.210   7.499  1.00  0.360          N  
ATOM  33817  CA  GLN C 110     -24.238 -24.535   6.337  1.00  0.360          C  
ATOM  33818  C   GLN C 110     -23.893 -25.240   5.034  1.00  0.390          C  
ATOM  33819  O   GLN C 110     -24.713 -25.271   4.113  1.00  0.400          O  
ATOM  33820  CB  GLN C 110     -23.809 -23.073   6.263  1.00  0.500          C  
ATOM  33821  CG  GLN C 110     -24.444 -22.293   5.081  1.00  0.500          C  
ATOM  33822  CD  GLN C 110     -25.970 -22.253   5.146  1.00  0.500          C  
ATOM  33823  OE1 GLN C 110     -26.546 -22.343   6.237  1.00  0.500          O  
ATOM  33824  NE2 GLN C 110     -26.621 -22.100   3.992  1.00  0.500          N  
ATOM  33825  H   GLN C 110     -22.998 -24.720   8.090  1.00  0.430          H  
ATOM  33826  HA  GLN C 110     -25.314 -24.550   6.452  1.00  0.430          H  
ATOM  33827 1HB  GLN C 110     -24.066 -22.569   7.196  1.00  0.600          H  
ATOM  33828 2HB  GLN C 110     -22.721 -23.024   6.159  1.00  0.600          H  
ATOM  33829 1HG  GLN C 110     -24.081 -21.265   5.121  1.00  0.600          H  
ATOM  33830 2HG  GLN C 110     -24.148 -22.747   4.136  1.00  0.600          H  
ATOM  33831 1HE2 GLN C 110     -27.631 -22.038   3.975  1.00  0.600          H  
ATOM  33832 2HE2 GLN C 110     -26.111 -22.010   3.135  1.00  0.600          H  
ATOM  33833  N   ASN C 111     -22.704 -25.846   4.943  1.00  0.400          N  
ATOM  33834  CA  ASN C 111     -22.339 -26.557   3.724  1.00  0.420          C  
ATOM  33835  C   ASN C 111     -23.359 -27.658   3.441  1.00  0.430          C  
ATOM  33836  O   ASN C 111     -23.699 -27.906   2.283  1.00  0.550          O  
ATOM  33837  CB  ASN C 111     -20.954 -27.181   3.833  1.00  0.580          C  
ATOM  33838  CG  ASN C 111     -19.790 -26.217   3.733  1.00  0.580          C  
ATOM  33839  OD1 ASN C 111     -19.880 -25.103   3.197  1.00  0.580          O  
ATOM  33840  ND2 ASN C 111     -18.675 -26.663   4.249  1.00  0.580          N  
ATOM  33841  H   ASN C 111     -22.032 -25.752   5.709  1.00  0.480          H  
ATOM  33842  HA  ASN C 111     -22.359 -25.858   2.889  1.00  0.500          H  
ATOM  33843 1HB  ASN C 111     -20.882 -27.701   4.786  1.00  0.700          H  
ATOM  33844 2HB  ASN C 111     -20.845 -27.933   3.053  1.00  0.700          H  
ATOM  33845 1HD2 ASN C 111     -17.842 -26.112   4.215  1.00  0.700          H  
ATOM  33846 2HD2 ASN C 111     -18.660 -27.566   4.679  1.00  0.700          H  
ATOM  33847  N   ARG C 112     -23.875 -28.299   4.500  1.00  0.380          N  
ATOM  33848  CA  ARG C 112     -24.897 -29.325   4.329  1.00  0.390          C  
ATOM  33849  C   ARG C 112     -26.296 -28.743   4.123  1.00  0.360          C  
ATOM  33850  O   ARG C 112     -27.059 -29.240   3.284  1.00  0.380          O  
ATOM  33851  CB  ARG C 112     -24.912 -30.271   5.499  1.00  0.540          C  
ATOM  33852  CG  ARG C 112     -23.696 -31.207   5.605  1.00  0.540          C  
ATOM  33853  CD  ARG C 112     -23.579 -32.106   4.391  1.00  0.540          C  
ATOM  33854  NE  ARG C 112     -22.657 -33.200   4.603  1.00  0.540          N  
ATOM  33855  CZ  ARG C 112     -22.260 -34.083   3.659  1.00  0.540          C  
ATOM  33856  NH1 ARG C 112     -22.707 -34.005   2.413  1.00  0.540          N  
ATOM  33857  NH2 ARG C 112     -21.420 -35.044   3.999  1.00  0.540          N  
ATOM  33858  H   ARG C 112     -23.510 -28.078   5.437  1.00  0.460          H  
ATOM  33859  HA  ARG C 112     -24.657 -29.891   3.432  1.00  0.470          H  
ATOM  33860 1HB  ARG C 112     -24.947 -29.692   6.422  1.00  0.650          H  
ATOM  33861 2HB  ARG C 112     -25.810 -30.859   5.461  1.00  0.650          H  
ATOM  33862 1HG  ARG C 112     -22.786 -30.609   5.677  1.00  0.650          H  
ATOM  33863 2HG  ARG C 112     -23.785 -31.836   6.489  1.00  0.650          H  
ATOM  33864 1HD  ARG C 112     -24.546 -32.512   4.110  1.00  0.650          H  
ATOM  33865 2HD  ARG C 112     -23.184 -31.521   3.567  1.00  0.650          H  
ATOM  33866  HE  ARG C 112     -22.307 -33.343   5.559  1.00  0.650          H  
ATOM  33867 1HH1 ARG C 112     -23.380 -33.278   2.134  1.00  0.650          H  
ATOM  33868 2HH1 ARG C 112     -22.412 -34.679   1.726  1.00  0.650          H  
ATOM  33869 1HH2 ARG C 112     -21.105 -35.108   4.961  1.00  0.650          H  
ATOM  33870 2HH2 ARG C 112     -21.116 -35.726   3.324  1.00  0.650          H  
ATOM  33871  N   VAL C 113     -26.617 -27.651   4.819  1.00  0.340          N  
ATOM  33872  CA  VAL C 113     -27.929 -27.021   4.670  1.00  0.330          C  
ATOM  33873  C   VAL C 113     -28.120 -26.612   3.228  1.00  0.350          C  
ATOM  33874  O   VAL C 113     -29.184 -26.833   2.654  1.00  0.360          O  
ATOM  33875  CB  VAL C 113     -28.087 -25.781   5.578  1.00  0.470          C  
ATOM  33876  CG1 VAL C 113     -29.356 -24.995   5.224  1.00  0.470          C  
ATOM  33877  CG2 VAL C 113     -28.173 -26.226   7.032  1.00  0.470          C  
ATOM  33878  H   VAL C 113     -25.946 -27.290   5.505  1.00  0.410          H  
ATOM  33879  HA  VAL C 113     -28.698 -27.747   4.937  1.00  0.400          H  
ATOM  33880  HB  VAL C 113     -27.239 -25.127   5.434  1.00  0.560          H  
ATOM  33881 1HG1 VAL C 113     -29.433 -24.128   5.884  1.00  0.560          H  
ATOM  33882 2HG1 VAL C 113     -29.317 -24.644   4.191  1.00  0.560          H  
ATOM  33883 3HG1 VAL C 113     -30.216 -25.614   5.349  1.00  0.560          H  
ATOM  33884 1HG2 VAL C 113     -28.271 -25.348   7.672  1.00  0.560          H  
ATOM  33885 2HG2 VAL C 113     -29.037 -26.874   7.166  1.00  0.560          H  
ATOM  33886 3HG2 VAL C 113     -27.286 -26.767   7.304  1.00  0.560          H  
ATOM  33887  N   ALA C 114     -27.068 -26.065   2.635  1.00  0.370          N  
ATOM  33888  CA  ALA C 114     -27.065 -25.619   1.257  1.00  0.410          C  
ATOM  33889  C   ALA C 114     -27.422 -26.741   0.279  1.00  0.420          C  
ATOM  33890  O   ALA C 114     -27.875 -26.466  -0.833  1.00  0.470          O  
ATOM  33891  CB  ALA C 114     -25.697 -25.068   0.916  1.00  0.560          C  
ATOM  33892  H   ALA C 114     -26.225 -25.904   3.195  1.00  0.440          H  
ATOM  33893  HA  ALA C 114     -27.808 -24.830   1.155  1.00  0.490          H  
ATOM  33894 1HB  ALA C 114     -25.697 -24.703  -0.110  1.00  0.670          H  
ATOM  33895 2HB  ALA C 114     -25.459 -24.254   1.600  1.00  0.670          H  
ATOM  33896 3HB  ALA C 114     -24.955 -25.862   1.026  1.00  0.670          H  
ATOM  33897  N   GLN C 115     -27.167 -28.003   0.641  1.00  0.410          N  
ATOM  33898  CA  GLN C 115     -27.489 -29.090  -0.254  1.00  0.450          C  
ATOM  33899  C   GLN C 115     -28.966 -29.368  -0.110  1.00  0.450          C  
ATOM  33900  O   GLN C 115     -29.688 -29.520  -1.097  1.00  0.640          O  
ATOM  33901  CB  GLN C 115     -26.736 -30.351   0.115  1.00  0.610          C  
ATOM  33902  CG  GLN C 115     -25.283 -30.273  -0.060  1.00  0.610          C  
ATOM  33903  CD  GLN C 115     -24.695 -31.577   0.233  1.00  0.610          C  
ATOM  33904  OE1 GLN C 115     -24.623 -32.093   1.361  1.00  0.610          O  
ATOM  33905  NE2 GLN C 115     -24.310 -32.169  -0.841  1.00  0.610          N  
ATOM  33906  H   GLN C 115     -26.837 -28.223   1.577  1.00  0.490          H  
ATOM  33907  HA  GLN C 115     -27.272 -28.800  -1.281  1.00  0.540          H  
ATOM  33908 1HB  GLN C 115     -26.932 -30.602   1.155  1.00  0.740          H  
ATOM  33909 2HB  GLN C 115     -27.099 -31.179  -0.492  1.00  0.740          H  
ATOM  33910 1HG  GLN C 115     -25.051 -30.002  -1.088  1.00  0.740          H  
ATOM  33911 2HG  GLN C 115     -24.875 -29.535   0.631  1.00  0.740          H  
ATOM  33912 1HE2 GLN C 115     -23.924 -33.098  -0.842  1.00  0.740          H  
ATOM  33913 2HE2 GLN C 115     -24.371 -31.666  -1.730  1.00  0.740          H  
ATOM  33914  N   ALA C 116     -29.421 -29.368   1.155  1.00  0.380          N  
ATOM  33915  CA  ALA C 116     -30.816 -29.624   1.516  1.00  0.380          C  
ATOM  33916  C   ALA C 116     -31.728 -28.608   0.866  1.00  0.370          C  
ATOM  33917  O   ALA C 116     -32.817 -28.958   0.412  1.00  0.400          O  
ATOM  33918  CB  ALA C 116     -31.015 -29.579   3.014  1.00  0.530          C  
ATOM  33919  H   ALA C 116     -28.732 -29.241   1.903  1.00  0.460          H  
ATOM  33920  HA  ALA C 116     -31.085 -30.613   1.150  1.00  0.460          H  
ATOM  33921 1HB  ALA C 116     -32.058 -29.786   3.254  1.00  0.640          H  
ATOM  33922 2HB  ALA C 116     -30.385 -30.311   3.487  1.00  0.640          H  
ATOM  33923 3HB  ALA C 116     -30.748 -28.597   3.360  1.00  0.640          H  
ATOM  33924  N   GLU C 117     -31.237 -27.374   0.705  1.00  0.360          N  
ATOM  33925  CA  GLU C 117     -32.025 -26.308   0.107  1.00  0.390          C  
ATOM  33926  C   GLU C 117     -32.572 -26.711  -1.248  1.00  0.440          C  
ATOM  33927  O   GLU C 117     -33.675 -26.320  -1.605  1.00  0.470          O  
ATOM  33928  CB  GLU C 117     -31.224 -25.008  -0.041  1.00  0.530          C  
ATOM  33929  CG  GLU C 117     -30.956 -24.250   1.260  1.00  0.530          C  
ATOM  33930  CD  GLU C 117     -30.115 -23.004   1.060  1.00  0.530          C  
ATOM  33931  OE1 GLU C 117     -29.608 -22.820  -0.018  1.00  0.530          O  
ATOM  33932  OE2 GLU C 117     -29.985 -22.237   1.981  1.00  0.530          O  
ATOM  33933  H   GLU C 117     -30.329 -27.158   1.128  1.00  0.430          H  
ATOM  33934  HA  GLU C 117     -32.856 -26.100   0.755  1.00  0.470          H  
ATOM  33935 1HB  GLU C 117     -30.258 -25.235  -0.496  1.00  0.640          H  
ATOM  33936 2HB  GLU C 117     -31.751 -24.334  -0.715  1.00  0.640          H  
ATOM  33937 1HG  GLU C 117     -31.906 -23.968   1.686  1.00  0.640          H  
ATOM  33938 2HG  GLU C 117     -30.469 -24.902   1.957  1.00  0.640          H  
ATOM  33939  N   ALA C 118     -31.871 -27.546  -2.000  1.00  0.490          N  
ATOM  33940  CA  ALA C 118     -32.328 -27.943  -3.323  1.00  0.580          C  
ATOM  33941  C   ALA C 118     -33.703 -28.601  -3.300  1.00  0.530          C  
ATOM  33942  O   ALA C 118     -34.411 -28.618  -4.310  1.00  0.570          O  
ATOM  33943  CB  ALA C 118     -31.353 -28.930  -3.916  1.00  0.780          C  
ATOM  33944  H   ALA C 118     -30.983 -27.944  -1.674  1.00  0.590          H  
ATOM  33945  HA  ALA C 118     -32.384 -27.051  -3.946  1.00  0.700          H  
ATOM  33946 1HB  ALA C 118     -31.700 -29.196  -4.883  1.00  0.930          H  
ATOM  33947 2HB  ALA C 118     -30.364 -28.485  -3.983  1.00  0.930          H  
ATOM  33948 3HB  ALA C 118     -31.305 -29.820  -3.290  1.00  0.930          H  
ATOM  33949  N   ARG C 119     -34.040 -29.218  -2.170  1.00  0.460          N  
ATOM  33950  CA  ARG C 119     -35.271 -29.955  -1.993  1.00  0.440          C  
ATOM  33951  C   ARG C 119     -36.323 -29.211  -1.171  1.00  0.410          C  
ATOM  33952  O   ARG C 119     -37.379 -29.779  -0.887  1.00  0.440          O  
ATOM  33953  CB  ARG C 119     -34.952 -31.264  -1.290  1.00  0.620          C  
ATOM  33954  CG  ARG C 119     -34.064 -32.217  -2.083  1.00  0.620          C  
ATOM  33955  CD  ARG C 119     -33.608 -33.363  -1.252  1.00  0.620          C  
ATOM  33956  NE  ARG C 119     -34.699 -34.262  -0.867  1.00  0.620          N  
ATOM  33957  CZ  ARG C 119     -34.648 -35.189   0.112  1.00  0.620          C  
ATOM  33958  NH1 ARG C 119     -33.578 -35.378   0.866  1.00  0.620          N  
ATOM  33959  NH2 ARG C 119     -35.709 -35.903   0.292  1.00  0.620          N  
ATOM  33960  H   ARG C 119     -33.422 -29.131  -1.359  1.00  0.550          H  
ATOM  33961  HA  ARG C 119     -35.685 -30.168  -2.978  1.00  0.530          H  
ATOM  33962 1HB  ARG C 119     -34.449 -31.049  -0.346  1.00  0.750          H  
ATOM  33963 2HB  ARG C 119     -35.878 -31.790  -1.056  1.00  0.750          H  
ATOM  33964 1HG  ARG C 119     -34.627 -32.611  -2.930  1.00  0.750          H  
ATOM  33965 2HG  ARG C 119     -33.185 -31.684  -2.450  1.00  0.750          H  
ATOM  33966 1HD  ARG C 119     -32.876 -33.939  -1.820  1.00  0.750          H  
ATOM  33967 2HD  ARG C 119     -33.144 -32.974  -0.345  1.00  0.750          H  
ATOM  33968  HE  ARG C 119     -35.603 -34.218  -1.388  1.00  0.750          H  
ATOM  33969 1HH1 ARG C 119     -32.747 -34.827   0.729  1.00  0.750          H  
ATOM  33970 2HH1 ARG C 119     -33.605 -36.092   1.623  1.00  0.750          H  
ATOM  33971 1HH2 ARG C 119     -36.510 -35.704  -0.334  1.00  0.750          H  
ATOM  33972 2HH2 ARG C 119     -35.731 -36.633   0.996  1.00  0.750          H  
ATOM  33973  N   LEU C 120     -36.043 -27.970  -0.762  1.00  0.380          N  
ATOM  33974  CA  LEU C 120     -36.996 -27.254   0.074  1.00  0.370          C  
ATOM  33975  C   LEU C 120     -38.051 -26.542  -0.780  1.00  0.380          C  
ATOM  33976  O   LEU C 120     -37.770 -26.165  -1.920  1.00  0.400          O  
ATOM  33977  CB  LEU C 120     -36.286 -26.250   1.019  1.00  0.520          C  
ATOM  33978  CG  LEU C 120     -35.301 -26.834   2.099  1.00  0.520          C  
ATOM  33979  CD1 LEU C 120     -34.671 -25.674   2.881  1.00  0.520          C  
ATOM  33980  CD2 LEU C 120     -36.024 -27.739   3.053  1.00  0.520          C  
ATOM  33981  H   LEU C 120     -35.170 -27.521  -1.053  1.00  0.460          H  
ATOM  33982  HA  LEU C 120     -37.465 -27.999   0.685  1.00  0.440          H  
ATOM  33983 1HB  LEU C 120     -35.685 -25.597   0.396  1.00  0.630          H  
ATOM  33984 2HB  LEU C 120     -37.026 -25.641   1.528  1.00  0.630          H  
ATOM  33985  HG  LEU C 120     -34.519 -27.396   1.603  1.00  0.630          H  
ATOM  33986 1HD1 LEU C 120     -33.977 -26.070   3.617  1.00  0.630          H  
ATOM  33987 2HD1 LEU C 120     -34.141 -25.010   2.211  1.00  0.630          H  
ATOM  33988 3HD1 LEU C 120     -35.453 -25.113   3.390  1.00  0.630          H  
ATOM  33989 1HD2 LEU C 120     -35.326 -28.123   3.795  1.00  0.630          H  
ATOM  33990 2HD2 LEU C 120     -36.801 -27.169   3.544  1.00  0.630          H  
ATOM  33991 3HD2 LEU C 120     -36.469 -28.582   2.533  1.00  0.630          H  
ATOM  33992  N   PRO C 121     -39.284 -26.343  -0.263  1.00  0.410          N  
ATOM  33993  CA  PRO C 121     -40.376 -25.625  -0.910  1.00  0.440          C  
ATOM  33994  C   PRO C 121     -39.991 -24.191  -1.230  1.00  0.400          C  
ATOM  33995  O   PRO C 121     -39.302 -23.539  -0.438  1.00  0.350          O  
ATOM  33996  CB  PRO C 121     -41.465 -25.636   0.175  1.00  0.660          C  
ATOM  33997  CG  PRO C 121     -41.150 -26.829   1.044  1.00  0.660          C  
ATOM  33998  CD  PRO C 121     -39.662 -26.929   1.065  1.00  0.660          C  
ATOM  33999  HA  PRO C 121     -40.690 -26.160  -1.818  1.00  0.530          H  
ATOM  34000 1HB  PRO C 121     -41.463 -24.696   0.709  1.00  0.790          H  
ATOM  34001 2HB  PRO C 121     -42.457 -25.718  -0.298  1.00  0.790          H  
ATOM  34002 1HG  PRO C 121     -41.548 -26.685   2.055  1.00  0.790          H  
ATOM  34003 2HG  PRO C 121     -41.631 -27.728   0.641  1.00  0.790          H  
ATOM  34004 1HD  PRO C 121     -39.239 -26.359   1.901  1.00  0.790          H  
ATOM  34005 2HD  PRO C 121     -39.458 -28.006   1.141  1.00  0.790          H  
ATOM  34006  N   GLU C 122     -40.517 -23.658  -2.331  1.00  0.440          N  
ATOM  34007  CA  GLU C 122     -40.235 -22.278  -2.724  1.00  0.450          C  
ATOM  34008  C   GLU C 122     -40.603 -21.297  -1.624  1.00  0.400          C  
ATOM  34009  O   GLU C 122     -39.868 -20.354  -1.344  1.00  0.470          O  
ATOM  34010  CB  GLU C 122     -41.028 -21.923  -3.985  1.00  0.630          C  
ATOM  34011  CG  GLU C 122     -40.599 -22.669  -5.235  1.00  0.630          C  
ATOM  34012  CD  GLU C 122     -41.147 -24.076  -5.311  1.00  0.630          C  
ATOM  34013  OE1 GLU C 122     -41.908 -24.448  -4.436  1.00  0.630          O  
ATOM  34014  OE2 GLU C 122     -40.783 -24.785  -6.213  1.00  0.630          O  
ATOM  34015  H   GLU C 122     -41.103 -24.230  -2.948  1.00  0.530          H  
ATOM  34016  HA  GLU C 122     -39.168 -22.187  -2.931  1.00  0.540          H  
ATOM  34017 1HB  GLU C 122     -42.087 -22.119  -3.816  1.00  0.750          H  
ATOM  34018 2HB  GLU C 122     -40.926 -20.855  -4.183  1.00  0.750          H  
ATOM  34019 1HG  GLU C 122     -40.945 -22.114  -6.106  1.00  0.750          H  
ATOM  34020 2HG  GLU C 122     -39.519 -22.694  -5.270  1.00  0.750          H  
ATOM  34021  N   ASP C 123     -41.720 -21.552  -0.953  1.00  0.340          N  
ATOM  34022  CA  ASP C 123     -42.203 -20.685   0.114  1.00  0.370          C  
ATOM  34023  C   ASP C 123     -41.241 -20.595   1.286  1.00  0.430          C  
ATOM  34024  O   ASP C 123     -41.298 -19.650   2.063  1.00  0.720          O  
ATOM  34025  CB  ASP C 123     -43.558 -21.160   0.616  1.00  0.510          C  
ATOM  34026  CG  ASP C 123     -44.694 -20.906  -0.375  1.00  0.510          C  
ATOM  34027  OD1 ASP C 123     -44.511 -20.170  -1.316  1.00  0.510          O  
ATOM  34028  OD2 ASP C 123     -45.741 -21.458  -0.178  1.00  0.510          O  
ATOM  34029  H   ASP C 123     -42.281 -22.341  -1.244  1.00  0.410          H  
ATOM  34030  HA  ASP C 123     -42.324 -19.682  -0.297  1.00  0.440          H  
ATOM  34031 1HB  ASP C 123     -43.498 -22.221   0.816  1.00  0.610          H  
ATOM  34032 2HB  ASP C 123     -43.790 -20.660   1.553  1.00  0.610          H  
ATOM  34033  N   VAL C 124     -40.398 -21.601   1.450  1.00  0.290          N  
ATOM  34034  CA  VAL C 124     -39.453 -21.631   2.537  1.00  0.280          C  
ATOM  34035  C   VAL C 124     -38.198 -20.928   2.064  1.00  0.290          C  
ATOM  34036  O   VAL C 124     -37.677 -20.021   2.724  1.00  0.320          O  
ATOM  34037  CB  VAL C 124     -39.167 -23.094   2.934  1.00  0.400          C  
ATOM  34038  CG1 VAL C 124     -38.103 -23.188   4.028  1.00  0.400          C  
ATOM  34039  CG2 VAL C 124     -40.438 -23.690   3.394  1.00  0.400          C  
ATOM  34040  H   VAL C 124     -40.354 -22.339   0.752  1.00  0.350          H  
ATOM  34041  HA  VAL C 124     -39.866 -21.092   3.385  1.00  0.340          H  
ATOM  34042  HB  VAL C 124     -38.799 -23.637   2.063  1.00  0.480          H  
ATOM  34043 1HG1 VAL C 124     -37.932 -24.232   4.282  1.00  0.480          H  
ATOM  34044 2HG1 VAL C 124     -37.184 -22.750   3.687  1.00  0.480          H  
ATOM  34045 3HG1 VAL C 124     -38.459 -22.648   4.909  1.00  0.480          H  
ATOM  34046 1HG2 VAL C 124     -40.297 -24.716   3.661  1.00  0.480          H  
ATOM  34047 2HG2 VAL C 124     -40.759 -23.127   4.245  1.00  0.480          H  
ATOM  34048 3HG2 VAL C 124     -41.183 -23.624   2.623  1.00  0.480          H  
ATOM  34049  N   ARG C 125     -37.716 -21.338   0.897  1.00  0.290          N  
ATOM  34050  CA  ARG C 125     -36.488 -20.783   0.368  1.00  0.300          C  
ATOM  34051  C   ARG C 125     -36.545 -19.288   0.158  1.00  0.300          C  
ATOM  34052  O   ARG C 125     -35.558 -18.610   0.423  1.00  0.310          O  
ATOM  34053  CB  ARG C 125     -36.101 -21.457  -0.921  1.00  0.420          C  
ATOM  34054  CG  ARG C 125     -35.601 -22.830  -0.708  1.00  0.420          C  
ATOM  34055  CD  ARG C 125     -35.031 -23.433  -1.902  1.00  0.420          C  
ATOM  34056  NE  ARG C 125     -36.033 -24.012  -2.818  1.00  0.420          N  
ATOM  34057  CZ  ARG C 125     -36.385 -23.542  -4.040  1.00  0.420          C  
ATOM  34058  NH1 ARG C 125     -35.824 -22.459  -4.565  1.00  0.420          N  
ATOM  34059  NH2 ARG C 125     -37.301 -24.205  -4.721  1.00  0.420          N  
ATOM  34060  H   ARG C 125     -38.220 -22.066   0.383  1.00  0.350          H  
ATOM  34061  HA  ARG C 125     -35.700 -20.983   1.086  1.00  0.360          H  
ATOM  34062 1HB  ARG C 125     -36.974 -21.514  -1.575  1.00  0.500          H  
ATOM  34063 2HB  ARG C 125     -35.336 -20.876  -1.431  1.00  0.500          H  
ATOM  34064 1HG  ARG C 125     -34.842 -22.833   0.074  1.00  0.500          H  
ATOM  34065 2HG  ARG C 125     -36.443 -23.452  -0.397  1.00  0.500          H  
ATOM  34066 1HD  ARG C 125     -34.452 -22.694  -2.434  1.00  0.500          H  
ATOM  34067 2HD  ARG C 125     -34.384 -24.187  -1.584  1.00  0.500          H  
ATOM  34068  HE  ARG C 125     -36.531 -24.867  -2.495  1.00  0.500          H  
ATOM  34069 1HH1 ARG C 125     -35.114 -21.956  -4.060  1.00  0.500          H  
ATOM  34070 2HH1 ARG C 125     -36.102 -22.140  -5.483  1.00  0.500          H  
ATOM  34071 1HH2 ARG C 125     -37.722 -25.042  -4.312  1.00  0.500          H  
ATOM  34072 2HH2 ARG C 125     -37.577 -23.902  -5.645  1.00  0.500          H  
ATOM  34073  N   ARG C 126     -37.696 -18.774  -0.277  1.00  0.310          N  
ATOM  34074  CA  ARG C 126     -37.886 -17.351  -0.536  1.00  0.340          C  
ATOM  34075  C   ARG C 126     -37.858 -16.493   0.717  1.00  0.340          C  
ATOM  34076  O   ARG C 126     -37.700 -15.277   0.626  1.00  0.490          O  
ATOM  34077  CB  ARG C 126     -39.193 -17.095  -1.256  1.00  0.460          C  
ATOM  34078  CG  ARG C 126     -39.244 -17.582  -2.695  1.00  0.460          C  
ATOM  34079  CD  ARG C 126     -40.578 -17.368  -3.274  1.00  0.460          C  
ATOM  34080  NE  ARG C 126     -40.834 -15.939  -3.513  1.00  0.460          N  
ATOM  34081  CZ  ARG C 126     -42.052 -15.348  -3.594  1.00  0.460          C  
ATOM  34082  NH1 ARG C 126     -43.147 -16.057  -3.414  1.00  0.460          N  
ATOM  34083  NH2 ARG C 126     -42.118 -14.050  -3.856  1.00  0.460          N  
ATOM  34084  H   ARG C 126     -38.468 -19.414  -0.484  1.00  0.370          H  
ATOM  34085  HA  ARG C 126     -37.083 -17.022  -1.194  1.00  0.410          H  
ATOM  34086 1HB  ARG C 126     -40.000 -17.591  -0.712  1.00  0.560          H  
ATOM  34087 2HB  ARG C 126     -39.403 -16.028  -1.253  1.00  0.560          H  
ATOM  34088 1HG  ARG C 126     -38.531 -17.002  -3.280  1.00  0.560          H  
ATOM  34089 2HG  ARG C 126     -38.981 -18.628  -2.764  1.00  0.560          H  
ATOM  34090 1HD  ARG C 126     -40.653 -17.899  -4.222  1.00  0.560          H  
ATOM  34091 2HD  ARG C 126     -41.324 -17.753  -2.578  1.00  0.560          H  
ATOM  34092  HE  ARG C 126     -40.022 -15.348  -3.662  1.00  0.560          H  
ATOM  34093 1HH1 ARG C 126     -43.082 -17.043  -3.211  1.00  0.560          H  
ATOM  34094 2HH1 ARG C 126     -44.064 -15.618  -3.455  1.00  0.560          H  
ATOM  34095 1HH2 ARG C 126     -41.269 -13.526  -3.994  1.00  0.560          H  
ATOM  34096 2HH2 ARG C 126     -43.021 -13.561  -3.946  1.00  0.560          H  
ATOM  34097  N   LEU C 127     -38.073 -17.087   1.882  1.00  0.300          N  
ATOM  34098  CA  LEU C 127     -38.086 -16.296   3.090  1.00  0.290          C  
ATOM  34099  C   LEU C 127     -36.701 -16.393   3.673  1.00  0.280          C  
ATOM  34100  O   LEU C 127     -36.207 -15.451   4.302  1.00  0.290          O  
ATOM  34101  CB  LEU C 127     -39.174 -16.812   3.990  1.00  0.410          C  
ATOM  34102  CG  LEU C 127     -40.535 -16.794   3.301  1.00  0.410          C  
ATOM  34103  CD1 LEU C 127     -41.505 -17.371   4.211  1.00  0.410          C  
ATOM  34104  CD2 LEU C 127     -40.950 -15.385   2.853  1.00  0.410          C  
ATOM  34105  H   LEU C 127     -38.165 -18.100   1.946  1.00  0.360          H  
ATOM  34106  HA  LEU C 127     -38.253 -15.252   2.855  1.00  0.350          H  
ATOM  34107 1HB  LEU C 127     -38.944 -17.849   4.259  1.00  0.490          H  
ATOM  34108 2HB  LEU C 127     -39.226 -16.214   4.897  1.00  0.490          H  
ATOM  34109  HG  LEU C 127     -40.485 -17.427   2.426  1.00  0.490          H  
ATOM  34110 1HD1 LEU C 127     -42.447 -17.408   3.710  1.00  0.490          H  
ATOM  34111 2HD1 LEU C 127     -41.191 -18.381   4.482  1.00  0.490          H  
ATOM  34112 3HD1 LEU C 127     -41.579 -16.760   5.092  1.00  0.490          H  
ATOM  34113 1HD2 LEU C 127     -41.897 -15.455   2.363  1.00  0.490          H  
ATOM  34114 2HD2 LEU C 127     -41.032 -14.739   3.705  1.00  0.490          H  
ATOM  34115 3HD2 LEU C 127     -40.246 -14.968   2.148  1.00  0.490          H  
ATOM  34116  N   GLY C 128     -36.059 -17.518   3.383  1.00  0.280          N  
ATOM  34117  CA  GLY C 128     -34.698 -17.793   3.767  1.00  0.270          C  
ATOM  34118  C   GLY C 128     -34.554 -18.673   4.983  1.00  0.250          C  
ATOM  34119  O   GLY C 128     -35.402 -18.698   5.877  1.00  0.260          O  
ATOM  34120  H   GLY C 128     -36.572 -18.260   2.907  1.00  0.340          H  
ATOM  34121 1HA  GLY C 128     -34.195 -18.267   2.922  1.00  0.320          H  
ATOM  34122 2HA  GLY C 128     -34.181 -16.852   3.940  1.00  0.320          H  
ATOM  34123  N   ILE C 129     -33.452 -19.404   4.987  1.00  0.240          N  
ATOM  34124  CA  ILE C 129     -33.074 -20.303   6.054  1.00  0.250          C  
ATOM  34125  C   ILE C 129     -31.824 -19.702   6.668  1.00  0.260          C  
ATOM  34126  O   ILE C 129     -30.886 -19.357   5.946  1.00  0.280          O  
ATOM  34127  CB  ILE C 129     -32.830 -21.743   5.527  1.00  0.350          C  
ATOM  34128  CG1 ILE C 129     -34.131 -22.290   4.835  1.00  0.350          C  
ATOM  34129  CG2 ILE C 129     -32.397 -22.690   6.679  1.00  0.350          C  
ATOM  34130  CD1 ILE C 129     -34.179 -22.092   3.304  1.00  0.350          C  
ATOM  34131  H   ILE C 129     -32.827 -19.318   4.198  1.00  0.290          H  
ATOM  34132  HA  ILE C 129     -33.857 -20.327   6.808  1.00  0.300          H  
ATOM  34133  HB  ILE C 129     -32.042 -21.721   4.773  1.00  0.420          H  
ATOM  34134 1HG1 ILE C 129     -34.212 -23.355   5.044  1.00  0.420          H  
ATOM  34135 2HG1 ILE C 129     -34.997 -21.783   5.268  1.00  0.420          H  
ATOM  34136 1HG2 ILE C 129     -32.221 -23.691   6.286  1.00  0.420          H  
ATOM  34137 2HG2 ILE C 129     -31.477 -22.320   7.134  1.00  0.420          H  
ATOM  34138 3HG2 ILE C 129     -33.176 -22.731   7.436  1.00  0.420          H  
ATOM  34139 1HD1 ILE C 129     -35.096 -22.502   2.913  1.00  0.420          H  
ATOM  34140 2HD1 ILE C 129     -34.131 -21.046   3.047  1.00  0.420          H  
ATOM  34141 3HD1 ILE C 129     -33.340 -22.602   2.851  1.00  0.420          H  
ATOM  34142  N   THR C 130     -31.823 -19.522   7.976  1.00  0.270          N  
ATOM  34143  CA  THR C 130     -30.665 -18.895   8.607  1.00  0.290          C  
ATOM  34144  C   THR C 130     -29.934 -19.835   9.554  1.00  0.290          C  
ATOM  34145  O   THR C 130     -30.548 -20.530  10.367  1.00  0.300          O  
ATOM  34146  CB  THR C 130     -31.061 -17.598   9.343  1.00  0.400          C  
ATOM  34147  OG1 THR C 130     -29.884 -16.962   9.829  1.00  0.400          O  
ATOM  34148  CG2 THR C 130     -31.988 -17.873  10.509  1.00  0.400          C  
ATOM  34149  H   THR C 130     -32.634 -19.848   8.508  1.00  0.320          H  
ATOM  34150  HA  THR C 130     -29.960 -18.610   7.826  1.00  0.350          H  
ATOM  34151  HB  THR C 130     -31.565 -16.939   8.652  1.00  0.480          H  
ATOM  34152  HG1 THR C 130     -29.410 -16.565   9.081  1.00  0.480          H  
ATOM  34153 1HG2 THR C 130     -32.246 -16.932  10.989  1.00  0.480          H  
ATOM  34154 2HG2 THR C 130     -32.887 -18.346  10.127  1.00  0.480          H  
ATOM  34155 3HG2 THR C 130     -31.515 -18.516  11.242  1.00  0.480          H  
ATOM  34156  N   THR C 131     -28.609 -19.866   9.432  1.00  0.300          N  
ATOM  34157  CA  THR C 131     -27.756 -20.709  10.273  1.00  0.300          C  
ATOM  34158  C   THR C 131     -26.929 -19.799  11.175  1.00  0.270          C  
ATOM  34159  O   THR C 131     -26.158 -18.974  10.677  1.00  0.310          O  
ATOM  34160  CB  THR C 131     -26.853 -21.595   9.380  1.00  0.420          C  
ATOM  34161  OG1 THR C 131     -27.682 -22.421   8.559  1.00  0.420          O  
ATOM  34162  CG2 THR C 131     -25.945 -22.497  10.210  1.00  0.420          C  
ATOM  34163  H   THR C 131     -28.188 -19.281   8.725  1.00  0.360          H  
ATOM  34164  HA  THR C 131     -28.376 -21.347  10.883  1.00  0.360          H  
ATOM  34165  HB  THR C 131     -26.242 -20.956   8.741  1.00  0.500          H  
ATOM  34166  HG1 THR C 131     -27.193 -22.637   7.746  1.00  0.500          H  
ATOM  34167 1HG2 THR C 131     -25.332 -23.111   9.547  1.00  0.500          H  
ATOM  34168 2HG2 THR C 131     -25.306 -21.895  10.832  1.00  0.500          H  
ATOM  34169 3HG2 THR C 131     -26.552 -23.137  10.834  1.00  0.500          H  
ATOM  34170  N   GLN C 132     -27.085 -19.936  12.495  1.00  0.240          N  
ATOM  34171  CA  GLN C 132     -26.425 -19.032  13.438  1.00  0.240          C  
ATOM  34172  C   GLN C 132     -25.700 -19.710  14.601  1.00  0.280          C  
ATOM  34173  O   GLN C 132     -26.067 -20.785  15.077  1.00  0.300          O  
ATOM  34174  CB  GLN C 132     -27.465 -18.020  13.972  1.00  0.340          C  
ATOM  34175  CG  GLN C 132     -28.081 -17.145  12.841  1.00  0.340          C  
ATOM  34176  CD  GLN C 132     -29.071 -16.071  13.284  1.00  0.340          C  
ATOM  34177  OE1 GLN C 132     -29.989 -16.265  14.097  1.00  0.340          O  
ATOM  34178  NE2 GLN C 132     -28.882 -14.882  12.715  1.00  0.340          N  
ATOM  34179  H   GLN C 132     -27.725 -20.661  12.821  1.00  0.290          H  
ATOM  34180  HA  GLN C 132     -25.677 -18.466  12.891  1.00  0.290          H  
ATOM  34181 1HB  GLN C 132     -28.274 -18.554  14.480  1.00  0.400          H  
ATOM  34182 2HB  GLN C 132     -26.997 -17.355  14.709  1.00  0.400          H  
ATOM  34183 1HG  GLN C 132     -27.269 -16.656  12.303  1.00  0.400          H  
ATOM  34184 2HG  GLN C 132     -28.624 -17.798  12.163  1.00  0.400          H  
ATOM  34185 1HE2 GLN C 132     -29.482 -14.116  12.937  1.00  0.400          H  
ATOM  34186 2HE2 GLN C 132     -28.136 -14.755  12.057  1.00  0.400          H  
ATOM  34187  N   LYS C 133     -24.660 -19.039  15.071  1.00  0.290          N  
ATOM  34188  CA  LYS C 133     -23.887 -19.475  16.227  1.00  0.320          C  
ATOM  34189  C   LYS C 133     -24.460 -18.754  17.424  1.00  0.290          C  
ATOM  34190  O   LYS C 133     -24.462 -17.522  17.432  1.00  0.290          O  
ATOM  34191  CB  LYS C 133     -22.442 -19.044  16.065  1.00  0.440          C  
ATOM  34192  CG  LYS C 133     -21.762 -19.564  14.853  1.00  0.440          C  
ATOM  34193  CD  LYS C 133     -20.362 -18.946  14.663  1.00  0.440          C  
ATOM  34194  CE  LYS C 133     -20.452 -17.454  14.293  1.00  0.440          C  
ATOM  34195  NZ  LYS C 133     -19.165 -16.911  13.796  1.00  0.440          N  
ATOM  34196  H   LYS C 133     -24.425 -18.161  14.624  1.00  0.350          H  
ATOM  34197  HA  LYS C 133     -23.980 -20.554  16.370  1.00  0.380          H  
ATOM  34198 1HB  LYS C 133     -22.392 -17.967  16.098  1.00  0.520          H  
ATOM  34199 2HB  LYS C 133     -21.875 -19.429  16.888  1.00  0.520          H  
ATOM  34200 1HG  LYS C 133     -21.649 -20.645  14.961  1.00  0.520          H  
ATOM  34201 2HG  LYS C 133     -22.372 -19.370  13.980  1.00  0.520          H  
ATOM  34202 1HD  LYS C 133     -19.774 -19.060  15.571  1.00  0.520          H  
ATOM  34203 2HD  LYS C 133     -19.845 -19.459  13.853  1.00  0.520          H  
ATOM  34204 1HE  LYS C 133     -21.211 -17.319  13.528  1.00  0.520          H  
ATOM  34205 2HE  LYS C 133     -20.726 -16.880  15.172  1.00  0.520          H  
ATOM  34206 1HZ  LYS C 133     -19.279 -15.942  13.572  1.00  0.520          H  
ATOM  34207 2HZ  LYS C 133     -18.437 -17.010  14.492  1.00  0.520          H  
ATOM  34208 3HZ  LYS C 133     -18.859 -17.403  12.946  1.00  0.520          H  
ATOM  34209  N   GLN C 134     -24.949 -19.455  18.436  1.00  0.300          N  
ATOM  34210  CA  GLN C 134     -25.531 -18.659  19.526  1.00  0.290          C  
ATOM  34211  C   GLN C 134     -25.656 -19.328  20.874  1.00  0.300          C  
ATOM  34212  O   GLN C 134     -25.885 -20.532  20.967  1.00  0.330          O  
ATOM  34213  CB  GLN C 134     -26.941 -18.233  19.131  1.00  0.410          C  
ATOM  34214  CG  GLN C 134     -27.898 -19.412  18.988  1.00  0.410          C  
ATOM  34215  CD  GLN C 134     -29.184 -18.991  18.494  1.00  0.410          C  
ATOM  34216  OE1 GLN C 134     -29.352 -18.910  17.278  1.00  0.410          O  
ATOM  34217  NE2 GLN C 134     -30.110 -18.691  19.403  1.00  0.410          N  
ATOM  34218  H   GLN C 134     -24.916 -20.485  18.429  1.00  0.360          H  
ATOM  34219  HA  GLN C 134     -24.924 -17.767  19.668  1.00  0.350          H  
ATOM  34220 1HB  GLN C 134     -27.349 -17.567  19.896  1.00  0.490          H  
ATOM  34221 2HB  GLN C 134     -26.927 -17.679  18.191  1.00  0.490          H  
ATOM  34222 1HG  GLN C 134     -27.480 -20.135  18.287  1.00  0.490          H  
ATOM  34223 2HG  GLN C 134     -28.064 -19.878  19.958  1.00  0.490          H  
ATOM  34224 1HE2 GLN C 134     -31.023 -18.341  19.112  1.00  0.490          H  
ATOM  34225 2HE2 GLN C 134     -29.896 -18.776  20.385  1.00  0.490          H  
ATOM  34226  N   SER C 135     -25.650 -18.501  21.914  1.00  0.310          N  
ATOM  34227  CA  SER C 135     -26.019 -18.937  23.242  1.00  0.330          C  
ATOM  34228  C   SER C 135     -27.484 -19.380  23.246  1.00  0.320          C  
ATOM  34229  O   SER C 135     -28.310 -18.773  22.557  1.00  0.320          O  
ATOM  34230  CB  SER C 135     -25.869 -17.803  24.233  1.00  0.450          C  
ATOM  34231  OG  SER C 135     -26.360 -18.180  25.500  1.00  0.450          O  
ATOM  34232  H   SER C 135     -25.358 -17.525  21.788  1.00  0.370          H  
ATOM  34233  HA  SER C 135     -25.354 -19.750  23.508  1.00  0.400          H  
ATOM  34234 1HB  SER C 135     -24.819 -17.514  24.309  1.00  0.540          H  
ATOM  34235 2HB  SER C 135     -26.420 -16.931  23.871  1.00  0.540          H  
ATOM  34236  HG  SER C 135     -26.327 -17.378  26.038  1.00  0.540          H  
ATOM  34237  N   PRO C 136     -27.848 -20.459  23.964  1.00  0.350          N  
ATOM  34238  CA  PRO C 136     -29.210 -20.932  24.138  1.00  0.390          C  
ATOM  34239  C   PRO C 136     -30.078 -19.971  24.955  1.00  0.360          C  
ATOM  34240  O   PRO C 136     -31.306 -20.058  24.904  1.00  0.410          O  
ATOM  34241  CB  PRO C 136     -29.014 -22.281  24.855  1.00  0.580          C  
ATOM  34242  CG  PRO C 136     -27.677 -22.165  25.566  1.00  0.580          C  
ATOM  34243  CD  PRO C 136     -26.826 -21.293  24.660  1.00  0.580          C  
ATOM  34244  HA  PRO C 136     -29.653 -21.087  23.144  1.00  0.470          H  
ATOM  34245 1HB  PRO C 136     -29.850 -22.456  25.551  1.00  0.700          H  
ATOM  34246 2HB  PRO C 136     -29.032 -23.098  24.120  1.00  0.700          H  
ATOM  34247 1HG  PRO C 136     -27.812 -21.729  26.568  1.00  0.700          H  
ATOM  34248 2HG  PRO C 136     -27.242 -23.165  25.721  1.00  0.700          H  
ATOM  34249 1HD  PRO C 136     -26.176 -20.686  25.307  1.00  0.700          H  
ATOM  34250 2HD  PRO C 136     -26.257 -21.902  23.934  1.00  0.700          H  
ATOM  34251  N   THR C 137     -29.450 -19.052  25.698  1.00  0.330          N  
ATOM  34252  CA  THR C 137     -30.222 -18.153  26.531  1.00  0.360          C  
ATOM  34253  C   THR C 137     -29.935 -16.708  26.204  1.00  0.340          C  
ATOM  34254  O   THR C 137     -28.877 -16.356  25.681  1.00  0.340          O  
ATOM  34255  CB  THR C 137     -29.921 -18.392  28.008  1.00  0.490          C  
ATOM  34256  OG1 THR C 137     -28.544 -18.081  28.251  1.00  0.490          O  
ATOM  34257  CG2 THR C 137     -30.190 -19.867  28.356  1.00  0.490          C  
ATOM  34258  H   THR C 137     -28.436 -18.968  25.703  1.00  0.400          H  
ATOM  34259  HA  THR C 137     -31.281 -18.331  26.356  1.00  0.430          H  
ATOM  34260  HB  THR C 137     -30.550 -17.748  28.622  1.00  0.590          H  
ATOM  34261  HG1 THR C 137     -28.412 -17.124  28.197  1.00  0.590          H  
ATOM  34262 1HG2 THR C 137     -29.981 -20.043  29.401  1.00  0.590          H  
ATOM  34263 2HG2 THR C 137     -31.236 -20.098  28.155  1.00  0.590          H  
ATOM  34264 3HG2 THR C 137     -29.562 -20.511  27.757  1.00  0.590          H  
ATOM  34265  N   LEU C 138     -30.889 -15.865  26.553  1.00  0.360          N  
ATOM  34266  CA  LEU C 138     -30.815 -14.442  26.296  1.00  0.350          C  
ATOM  34267  C   LEU C 138     -29.747 -13.729  27.116  1.00  0.360          C  
ATOM  34268  O   LEU C 138     -29.668 -13.908  28.342  1.00  0.400          O  
ATOM  34269  CB  LEU C 138     -32.192 -13.844  26.581  1.00  0.490          C  
ATOM  34270  CG  LEU C 138     -32.397 -12.420  26.186  1.00  0.490          C  
ATOM  34271  CD1 LEU C 138     -32.374 -12.277  24.735  1.00  0.490          C  
ATOM  34272  CD2 LEU C 138     -33.664 -11.965  26.651  1.00  0.490          C  
ATOM  34273  H   LEU C 138     -31.716 -16.238  26.995  1.00  0.430          H  
ATOM  34274  HA  LEU C 138     -30.564 -14.315  25.249  1.00  0.420          H  
ATOM  34275 1HB  LEU C 138     -32.935 -14.437  26.055  1.00  0.590          H  
ATOM  34276 2HB  LEU C 138     -32.388 -13.921  27.653  1.00  0.590          H  
ATOM  34277  HG  LEU C 138     -31.610 -11.802  26.600  1.00  0.590          H  
ATOM  34278 1HD1 LEU C 138     -32.529 -11.252  24.533  1.00  0.590          H  
ATOM  34279 2HD1 LEU C 138     -31.433 -12.581  24.311  1.00  0.590          H  
ATOM  34280 3HD1 LEU C 138     -33.170 -12.864  24.294  1.00  0.590          H  
ATOM  34281 1HD2 LEU C 138     -33.737 -10.972  26.321  1.00  0.590          H  
ATOM  34282 2HD2 LEU C 138     -34.466 -12.563  26.223  1.00  0.590          H  
ATOM  34283 3HD2 LEU C 138     -33.704 -12.017  27.724  1.00  0.590          H  
ATOM  34284  N   THR C 139     -28.943 -12.893  26.440  1.00  0.360          N  
ATOM  34285  CA  THR C 139     -27.898 -12.118  27.078  1.00  0.390          C  
ATOM  34286  C   THR C 139     -28.516 -10.836  27.613  1.00  0.360          C  
ATOM  34287  O   THR C 139     -28.277 -10.484  28.754  1.00  0.420          O  
ATOM  34288  CB  THR C 139     -26.732 -11.827  26.094  1.00  0.530          C  
ATOM  34289  OG1 THR C 139     -26.191 -13.075  25.614  1.00  0.530          O  
ATOM  34290  CG2 THR C 139     -25.602 -11.017  26.746  1.00  0.530          C  
ATOM  34291  H   THR C 139     -29.040 -12.758  25.432  1.00  0.430          H  
ATOM  34292  HA  THR C 139     -27.502 -12.682  27.922  1.00  0.470          H  
ATOM  34293  HB  THR C 139     -27.106 -11.263  25.256  1.00  0.640          H  
ATOM  34294  HG1 THR C 139     -25.827 -13.564  26.370  1.00  0.640          H  
ATOM  34295 1HG2 THR C 139     -24.815 -10.841  26.015  1.00  0.640          H  
ATOM  34296 2HG2 THR C 139     -25.981 -10.061  27.104  1.00  0.640          H  
ATOM  34297 3HG2 THR C 139     -25.193 -11.576  27.585  1.00  0.640          H  
ATOM  34298  N   LEU C 140     -29.300 -10.135  26.790  1.00  0.360          N  
ATOM  34299  CA  LEU C 140     -29.959  -8.896  27.240  1.00  0.360          C  
ATOM  34300  C   LEU C 140     -31.256  -8.537  26.471  1.00  0.330          C  
ATOM  34301  O   LEU C 140     -31.431  -8.908  25.304  1.00  0.320          O  
ATOM  34302  CB  LEU C 140     -28.968  -7.701  27.231  1.00  0.500          C  
ATOM  34303  CG  LEU C 140     -28.448  -7.107  25.862  1.00  0.500          C  
ATOM  34304  CD1 LEU C 140     -27.951  -5.696  26.114  1.00  0.500          C  
ATOM  34305  CD2 LEU C 140     -27.268  -7.937  25.303  1.00  0.500          C  
ATOM  34306  H   LEU C 140     -29.399 -10.476  25.831  1.00  0.430          H  
ATOM  34307  HA  LEU C 140     -30.237  -9.039  28.282  1.00  0.430          H  
ATOM  34308 1HB  LEU C 140     -29.457  -6.881  27.765  1.00  0.600          H  
ATOM  34309 2HB  LEU C 140     -28.092  -7.984  27.820  1.00  0.600          H  
ATOM  34310  HG  LEU C 140     -29.265  -7.075  25.138  1.00  0.600          H  
ATOM  34311 1HD1 LEU C 140     -27.592  -5.274  25.193  1.00  0.600          H  
ATOM  34312 2HD1 LEU C 140     -28.768  -5.087  26.504  1.00  0.600          H  
ATOM  34313 3HD1 LEU C 140     -27.133  -5.720  26.845  1.00  0.600          H  
ATOM  34314 1HD2 LEU C 140     -26.916  -7.490  24.374  1.00  0.600          H  
ATOM  34315 2HD2 LEU C 140     -26.453  -7.944  26.028  1.00  0.600          H  
ATOM  34316 3HD2 LEU C 140     -27.582  -8.949  25.109  1.00  0.600          H  
ATOM  34317  N   VAL C 141     -32.158  -7.782  27.128  1.00  0.330          N  
ATOM  34318  CA  VAL C 141     -33.369  -7.258  26.469  1.00  0.300          C  
ATOM  34319  C   VAL C 141     -33.300  -5.748  26.333  1.00  0.320          C  
ATOM  34320  O   VAL C 141     -33.229  -5.021  27.324  1.00  0.360          O  
ATOM  34321  CB  VAL C 141     -34.703  -7.514  27.250  1.00  0.430          C  
ATOM  34322  CG1 VAL C 141     -35.869  -6.877  26.514  1.00  0.430          C  
ATOM  34323  CG2 VAL C 141     -35.036  -8.957  27.380  1.00  0.430          C  
ATOM  34324  H   VAL C 141     -31.954  -7.526  28.101  1.00  0.400          H  
ATOM  34325  HA  VAL C 141     -33.446  -7.692  25.472  1.00  0.360          H  
ATOM  34326  HB  VAL C 141     -34.624  -7.051  28.224  1.00  0.520          H  
ATOM  34327 1HG1 VAL C 141     -36.769  -7.053  27.087  1.00  0.520          H  
ATOM  34328 2HG1 VAL C 141     -35.727  -5.815  26.404  1.00  0.520          H  
ATOM  34329 3HG1 VAL C 141     -35.973  -7.317  25.534  1.00  0.520          H  
ATOM  34330 1HG2 VAL C 141     -35.973  -9.074  27.928  1.00  0.520          H  
ATOM  34331 2HG2 VAL C 141     -35.152  -9.365  26.390  1.00  0.520          H  
ATOM  34332 3HG2 VAL C 141     -34.263  -9.461  27.903  1.00  0.520          H  
ATOM  34333  N   VAL C 142     -33.426  -5.277  25.108  1.00  0.310          N  
ATOM  34334  CA  VAL C 142     -33.450  -3.850  24.854  1.00  0.350          C  
ATOM  34335  C   VAL C 142     -34.894  -3.421  24.544  1.00  0.340          C  
ATOM  34336  O   VAL C 142     -35.510  -3.905  23.595  1.00  0.370          O  
ATOM  34337  CB  VAL C 142     -32.512  -3.527  23.659  1.00  0.470          C  
ATOM  34338  CG1 VAL C 142     -32.523  -2.027  23.326  1.00  0.470          C  
ATOM  34339  CG2 VAL C 142     -31.092  -4.007  23.980  1.00  0.470          C  
ATOM  34340  H   VAL C 142     -33.473  -5.946  24.334  1.00  0.370          H  
ATOM  34341  HA  VAL C 142     -33.104  -3.316  25.741  1.00  0.420          H  
ATOM  34342  HB  VAL C 142     -32.865  -4.044  22.798  1.00  0.570          H  
ATOM  34343 1HG1 VAL C 142     -31.870  -1.847  22.473  1.00  0.570          H  
ATOM  34344 2HG1 VAL C 142     -33.536  -1.707  23.075  1.00  0.570          H  
ATOM  34345 3HG1 VAL C 142     -32.166  -1.455  24.184  1.00  0.570          H  
ATOM  34346 1HG2 VAL C 142     -30.441  -3.803  23.131  1.00  0.570          H  
ATOM  34347 2HG2 VAL C 142     -30.722  -3.483  24.860  1.00  0.570          H  
ATOM  34348 3HG2 VAL C 142     -31.098  -5.082  24.177  1.00  0.570          H  
ATOM  34349  N   HIS C 143     -35.456  -2.516  25.342  1.00  0.350          N  
ATOM  34350  CA  HIS C 143     -36.830  -2.054  25.097  1.00  0.350          C  
ATOM  34351  C   HIS C 143     -36.966  -0.688  24.539  1.00  0.340          C  
ATOM  34352  O   HIS C 143     -36.231   0.224  24.896  1.00  0.360          O  
ATOM  34353  CB  HIS C 143     -37.733  -2.076  26.324  1.00  0.490          C  
ATOM  34354  CG  HIS C 143     -38.332  -3.309  26.518  1.00  0.490          C  
ATOM  34355  ND1 HIS C 143     -39.525  -3.634  25.898  1.00  0.490          N  
ATOM  34356  CD2 HIS C 143     -37.972  -4.363  27.203  1.00  0.490          C  
ATOM  34357  CE1 HIS C 143     -39.847  -4.832  26.229  1.00  0.490          C  
ATOM  34358  NE2 HIS C 143     -38.908  -5.294  27.000  1.00  0.490          N  
ATOM  34359  H   HIS C 143     -34.922  -2.138  26.127  1.00  0.420          H  
ATOM  34360  HA  HIS C 143     -37.292  -2.722  24.374  1.00  0.420          H  
ATOM  34361 1HB  HIS C 143     -37.147  -1.833  27.214  1.00  0.590          H  
ATOM  34362 2HB  HIS C 143     -38.516  -1.322  26.222  1.00  0.590          H  
ATOM  34363  HD1 HIS C 143     -39.801  -3.263  24.987  1.00  0.590          H  
ATOM  34364  HD2 HIS C 143     -37.125  -4.588  27.819  1.00  0.590          H  
ATOM  34365  HE1 HIS C 143     -40.763  -5.286  25.851  1.00  0.590          H  
ATOM  34366  N   LEU C 144     -37.997  -0.554  23.716  1.00  0.340          N  
ATOM  34367  CA  LEU C 144     -38.450   0.692  23.127  1.00  0.350          C  
ATOM  34368  C   LEU C 144     -39.874   0.969  23.636  1.00  0.330          C  
ATOM  34369  O   LEU C 144     -40.724   0.069  23.686  1.00  0.340          O  
ATOM  34370  CB  LEU C 144     -38.412   0.567  21.593  1.00  0.490          C  
ATOM  34371  CG  LEU C 144     -38.825   1.793  20.710  1.00  0.490          C  
ATOM  34372  CD1 LEU C 144     -37.766   2.894  20.821  1.00  0.490          C  
ATOM  34373  CD2 LEU C 144     -38.994   1.339  19.255  1.00  0.490          C  
ATOM  34374  H   LEU C 144     -38.508  -1.407  23.476  1.00  0.410          H  
ATOM  34375  HA  LEU C 144     -37.797   1.498  23.453  1.00  0.420          H  
ATOM  34376 1HB  LEU C 144     -37.397   0.300  21.312  1.00  0.580          H  
ATOM  34377 2HB  LEU C 144     -39.034  -0.239  21.330  1.00  0.580          H  
ATOM  34378  HG  LEU C 144     -39.777   2.203  21.063  1.00  0.580          H  
ATOM  34379 1HD1 LEU C 144     -38.055   3.720  20.203  1.00  0.580          H  
ATOM  34380 2HD1 LEU C 144     -37.671   3.227  21.850  1.00  0.580          H  
ATOM  34381 3HD1 LEU C 144     -36.806   2.514  20.474  1.00  0.580          H  
ATOM  34382 1HD2 LEU C 144     -39.295   2.184  18.642  1.00  0.580          H  
ATOM  34383 2HD2 LEU C 144     -38.054   0.933  18.889  1.00  0.580          H  
ATOM  34384 3HD2 LEU C 144     -39.753   0.578  19.197  1.00  0.580          H  
ATOM  34385  N   PHE C 145     -40.142   2.202  24.027  1.00  0.360          N  
ATOM  34386  CA  PHE C 145     -41.470   2.556  24.514  1.00  0.390          C  
ATOM  34387  C   PHE C 145     -41.813   4.018  24.238  1.00  0.380          C  
ATOM  34388  O   PHE C 145     -40.939   4.823  23.902  1.00  0.470          O  
ATOM  34389  CB  PHE C 145     -41.601   2.151  25.980  1.00  0.530          C  
ATOM  34390  CG  PHE C 145     -40.639   2.793  26.888  1.00  0.530          C  
ATOM  34391  CD1 PHE C 145     -40.963   3.905  27.639  1.00  0.530          C  
ATOM  34392  CD2 PHE C 145     -39.366   2.273  26.985  1.00  0.530          C  
ATOM  34393  CE1 PHE C 145     -40.016   4.461  28.483  1.00  0.530          C  
ATOM  34394  CE2 PHE C 145     -38.457   2.828  27.791  1.00  0.530          C  
ATOM  34395  CZ  PHE C 145     -38.761   3.915  28.549  1.00  0.530          C  
ATOM  34396  H   PHE C 145     -39.391   2.898  24.010  1.00  0.430          H  
ATOM  34397  HA  PHE C 145     -42.191   1.939  23.990  1.00  0.470          H  
ATOM  34398 1HB  PHE C 145     -42.608   2.380  26.329  1.00  0.640          H  
ATOM  34399 2HB  PHE C 145     -41.479   1.071  26.062  1.00  0.640          H  
ATOM  34400  HD1 PHE C 145     -41.966   4.331  27.573  1.00  0.640          H  
ATOM  34401  HD2 PHE C 145     -39.090   1.399  26.399  1.00  0.640          H  
ATOM  34402  HE1 PHE C 145     -40.257   5.329  29.091  1.00  0.640          H  
ATOM  34403  HE2 PHE C 145     -37.490   2.406  27.834  1.00  0.640          H  
ATOM  34404  HZ  PHE C 145     -38.005   4.348  29.201  1.00  0.640          H  
ATOM  34405  N   SER C 146     -43.100   4.356  24.361  1.00  0.350          N  
ATOM  34406  CA  SER C 146     -43.596   5.712  24.128  1.00  0.360          C  
ATOM  34407  C   SER C 146     -44.418   6.162  25.349  1.00  0.360          C  
ATOM  34408  O   SER C 146     -45.618   5.868  25.434  1.00  0.370          O  
ATOM  34409  CB  SER C 146     -44.441   5.670  22.855  1.00  0.500          C  
ATOM  34410  OG  SER C 146     -45.023   6.897  22.550  1.00  0.500          O  
ATOM  34411  H   SER C 146     -43.767   3.642  24.625  1.00  0.420          H  
ATOM  34412  HA  SER C 146     -42.764   6.381  23.942  1.00  0.430          H  
ATOM  34413 1HB  SER C 146     -43.809   5.358  22.021  1.00  0.600          H  
ATOM  34414 2HB  SER C 146     -45.223   4.915  22.963  1.00  0.600          H  
ATOM  34415  HG  SER C 146     -44.283   7.500  22.385  1.00  0.600          H  
ATOM  34416  N   PRO C 147     -43.802   6.893  26.314  1.00  0.380          N  
ATOM  34417  CA  PRO C 147     -44.371   7.295  27.588  1.00  0.420          C  
ATOM  34418  C   PRO C 147     -45.635   8.128  27.530  1.00  0.430          C  
ATOM  34419  O   PRO C 147     -46.396   8.110  28.496  1.00  0.480          O  
ATOM  34420  CB  PRO C 147     -43.255   8.134  28.215  1.00  0.630          C  
ATOM  34421  CG  PRO C 147     -42.013   7.658  27.582  1.00  0.630          C  
ATOM  34422  CD  PRO C 147     -42.400   7.324  26.167  1.00  0.630          C  
ATOM  34423  HA  PRO C 147     -44.549   6.393  28.190  1.00  0.500          H  
ATOM  34424 1HB  PRO C 147     -43.442   9.198  28.017  1.00  0.760          H  
ATOM  34425 2HB  PRO C 147     -43.259   8.007  29.306  1.00  0.760          H  
ATOM  34426 1HG  PRO C 147     -41.266   8.454  27.629  1.00  0.760          H  
ATOM  34427 2HG  PRO C 147     -41.617   6.816  28.127  1.00  0.760          H  
ATOM  34428 1HD  PRO C 147     -42.355   8.235  25.568  1.00  0.760          H  
ATOM  34429 2HD  PRO C 147     -41.731   6.532  25.805  1.00  0.760          H  
ATOM  34430  N   ASN C 148     -45.912   8.839  26.427  1.00  0.400          N  
ATOM  34431  CA  ASN C 148     -47.128   9.611  26.441  1.00  0.400          C  
ATOM  34432  C   ASN C 148     -47.957   9.264  25.231  1.00  0.430          C  
ATOM  34433  O   ASN C 148     -48.744  10.080  24.745  1.00  0.460          O  
ATOM  34434  CB  ASN C 148     -46.784  11.082  26.410  1.00  0.560          C  
ATOM  34435  CG  ASN C 148     -46.028  11.524  27.606  1.00  0.560          C  
ATOM  34436  OD1 ASN C 148     -46.584  11.767  28.689  1.00  0.560          O  
ATOM  34437  ND2 ASN C 148     -44.731  11.626  27.435  1.00  0.560          N  
ATOM  34438  H   ASN C 148     -45.321   8.915  25.590  1.00  0.480          H  
ATOM  34439  HA  ASN C 148     -47.714   9.376  27.328  1.00  0.480          H  
ATOM  34440 1HB  ASN C 148     -46.180  11.286  25.523  1.00  0.670          H  
ATOM  34441 2HB  ASN C 148     -47.695  11.671  26.331  1.00  0.670          H  
ATOM  34442 1HD2 ASN C 148     -44.145  11.912  28.188  1.00  0.670          H  
ATOM  34443 2HD2 ASN C 148     -44.315  11.388  26.521  1.00  0.670          H  
ATOM  34444  N   GLY C 149     -47.861   8.006  24.814  1.00  0.430          N  
ATOM  34445  CA  GLY C 149     -48.706   7.474  23.770  1.00  0.470          C  
ATOM  34446  C   GLY C 149     -48.471   7.976  22.349  1.00  0.490          C  
ATOM  34447  O   GLY C 149     -49.389   7.868  21.535  1.00  0.560          O  
ATOM  34448  H   GLY C 149     -47.160   7.386  25.238  1.00  0.520          H  
ATOM  34449 1HA  GLY C 149     -48.592   6.390  23.771  1.00  0.560          H  
ATOM  34450 2HA  GLY C 149     -49.743   7.665  24.039  1.00  0.560          H  
ATOM  34451  N   LYS C 150     -47.299   8.531  21.995  1.00  0.470          N  
ATOM  34452  CA  LYS C 150     -47.194   9.019  20.614  1.00  0.480          C  
ATOM  34453  C   LYS C 150     -47.321   7.874  19.608  1.00  0.460          C  
ATOM  34454  O   LYS C 150     -47.897   8.041  18.528  1.00  0.490          O  
ATOM  34455  CB  LYS C 150     -45.885   9.766  20.401  1.00  0.670          C  
ATOM  34456  CG  LYS C 150     -45.682  10.419  19.032  1.00  0.670          C  
ATOM  34457  CD  LYS C 150     -46.594  11.598  18.790  1.00  0.670          C  
ATOM  34458  CE  LYS C 150     -46.217  12.297  17.496  1.00  0.670          C  
ATOM  34459  NZ  LYS C 150     -47.098  13.460  17.207  1.00  0.670          N  
ATOM  34460  H   LYS C 150     -46.502   8.649  22.650  1.00  0.560          H  
ATOM  34461  HA  LYS C 150     -48.020   9.706  20.440  1.00  0.580          H  
ATOM  34462 1HB  LYS C 150     -45.786  10.539  21.160  1.00  0.800          H  
ATOM  34463 2HB  LYS C 150     -45.067   9.070  20.533  1.00  0.800          H  
ATOM  34464 1HG  LYS C 150     -44.647  10.754  18.953  1.00  0.800          H  
ATOM  34465 2HG  LYS C 150     -45.863   9.686  18.249  1.00  0.800          H  
ATOM  34466 1HD  LYS C 150     -47.628  11.263  18.717  1.00  0.800          H  
ATOM  34467 2HD  LYS C 150     -46.505  12.307  19.615  1.00  0.800          H  
ATOM  34468 1HE  LYS C 150     -45.192  12.644  17.574  1.00  0.800          H  
ATOM  34469 2HE  LYS C 150     -46.285  11.586  16.673  1.00  0.800          H  
ATOM  34470 1HZ  LYS C 150     -46.800  13.894  16.346  1.00  0.800          H  
ATOM  34471 2HZ  LYS C 150     -48.053  13.148  17.118  1.00  0.800          H  
ATOM  34472 3HZ  LYS C 150     -47.034  14.138  17.960  1.00  0.800          H  
ATOM  34473  N   TYR C 151     -46.753   6.721  19.958  1.00  0.440          N  
ATOM  34474  CA  TYR C 151     -46.780   5.566  19.078  1.00  0.430          C  
ATOM  34475  C   TYR C 151     -47.361   4.342  19.780  1.00  0.430          C  
ATOM  34476  O   TYR C 151     -47.114   4.107  20.962  1.00  0.430          O  
ATOM  34477  CB  TYR C 151     -45.365   5.283  18.575  1.00  0.610          C  
ATOM  34478  CG  TYR C 151     -44.785   6.403  17.724  1.00  0.610          C  
ATOM  34479  CD1 TYR C 151     -43.901   7.337  18.255  1.00  0.610          C  
ATOM  34480  CD2 TYR C 151     -45.168   6.512  16.410  1.00  0.610          C  
ATOM  34481  CE1 TYR C 151     -43.408   8.342  17.435  1.00  0.610          C  
ATOM  34482  CE2 TYR C 151     -44.685   7.501  15.609  1.00  0.610          C  
ATOM  34483  CZ  TYR C 151     -43.804   8.415  16.112  1.00  0.610          C  
ATOM  34484  OH  TYR C 151     -43.316   9.416  15.297  1.00  0.610          O  
ATOM  34485  H   TYR C 151     -46.297   6.669  20.867  1.00  0.530          H  
ATOM  34486  HA  TYR C 151     -47.420   5.791  18.226  1.00  0.520          H  
ATOM  34487 1HB  TYR C 151     -44.708   5.140  19.434  1.00  0.730          H  
ATOM  34488 2HB  TYR C 151     -45.344   4.370  18.014  1.00  0.730          H  
ATOM  34489  HD1 TYR C 151     -43.590   7.281  19.300  1.00  0.730          H  
ATOM  34490  HD2 TYR C 151     -45.862   5.815  16.005  1.00  0.730          H  
ATOM  34491  HE1 TYR C 151     -42.715   9.071  17.821  1.00  0.730          H  
ATOM  34492  HE2 TYR C 151     -45.008   7.562  14.569  1.00  0.730          H  
ATOM  34493  HH  TYR C 151     -43.680   9.314  14.412  1.00  0.730          H  
ATOM  34494  N   ASP C 152     -48.125   3.539  19.046  1.00  0.440          N  
ATOM  34495  CA  ASP C 152     -48.644   2.299  19.596  1.00  0.450          C  
ATOM  34496  C   ASP C 152     -47.636   1.173  19.373  1.00  0.430          C  
ATOM  34497  O   ASP C 152     -46.547   1.405  18.830  1.00  0.410          O  
ATOM  34498  CB  ASP C 152     -50.016   1.972  18.986  1.00  0.630          C  
ATOM  34499  CG  ASP C 152     -49.994   1.623  17.490  1.00  0.630          C  
ATOM  34500  OD1 ASP C 152     -48.911   1.464  16.932  1.00  0.630          O  
ATOM  34501  OD2 ASP C 152     -51.050   1.513  16.921  1.00  0.630          O  
ATOM  34502  H   ASP C 152     -48.344   3.778  18.089  1.00  0.530          H  
ATOM  34503  HA  ASP C 152     -48.781   2.421  20.673  1.00  0.540          H  
ATOM  34504 1HB  ASP C 152     -50.465   1.142  19.531  1.00  0.750          H  
ATOM  34505 2HB  ASP C 152     -50.675   2.829  19.124  1.00  0.750          H  
ATOM  34506  N   SER C 153     -47.986  -0.055  19.777  1.00  0.440          N  
ATOM  34507  CA  SER C 153     -47.047  -1.155  19.617  1.00  0.420          C  
ATOM  34508  C   SER C 153     -46.721  -1.467  18.157  1.00  0.390          C  
ATOM  34509  O   SER C 153     -45.610  -1.886  17.859  1.00  0.370          O  
ATOM  34510  CB  SER C 153     -47.580  -2.386  20.323  1.00  0.600          C  
ATOM  34511  OG  SER C 153     -48.761  -2.854  19.722  1.00  0.600          O  
ATOM  34512  H   SER C 153     -48.888  -0.226  20.209  1.00  0.530          H  
ATOM  34513  HA  SER C 153     -46.118  -0.872  20.104  1.00  0.500          H  
ATOM  34514 1HB  SER C 153     -46.821  -3.170  20.307  1.00  0.720          H  
ATOM  34515 2HB  SER C 153     -47.774  -2.151  21.366  1.00  0.720          H  
ATOM  34516  HG  SER C 153     -49.114  -3.521  20.325  1.00  0.720          H  
ATOM  34517  N   LEU C 154     -47.633  -1.205  17.222  1.00  0.430          N  
ATOM  34518  CA  LEU C 154     -47.352  -1.491  15.822  1.00  0.430          C  
ATOM  34519  C   LEU C 154     -46.278  -0.562  15.278  1.00  0.390          C  
ATOM  34520  O   LEU C 154     -45.303  -1.009  14.650  1.00  0.420          O  
ATOM  34521  CB  LEU C 154     -48.666  -1.425  15.014  1.00  0.600          C  
ATOM  34522  CG  LEU C 154     -48.573  -1.603  13.489  1.00  0.600          C  
ATOM  34523  CD1 LEU C 154     -47.906  -2.942  13.128  1.00  0.600          C  
ATOM  34524  CD2 LEU C 154     -49.970  -1.547  12.884  1.00  0.600          C  
ATOM  34525  H   LEU C 154     -48.541  -0.831  17.482  1.00  0.520          H  
ATOM  34526  HA  LEU C 154     -46.966  -2.500  15.767  1.00  0.520          H  
ATOM  34527 1HB  LEU C 154     -49.343  -2.179  15.403  1.00  0.720          H  
ATOM  34528 2HB  LEU C 154     -49.120  -0.444  15.198  1.00  0.720          H  
ATOM  34529  HG  LEU C 154     -48.016  -0.797  13.095  1.00  0.720          H  
ATOM  34530 1HD1 LEU C 154     -47.847  -3.027  12.053  1.00  0.720          H  
ATOM  34531 2HD1 LEU C 154     -46.895  -2.990  13.535  1.00  0.720          H  
ATOM  34532 3HD1 LEU C 154     -48.494  -3.756  13.521  1.00  0.720          H  
ATOM  34533 1HD2 LEU C 154     -49.909  -1.639  11.800  1.00  0.720          H  
ATOM  34534 2HD2 LEU C 154     -50.578  -2.358  13.284  1.00  0.720          H  
ATOM  34535 3HD2 LEU C 154     -50.432  -0.590  13.136  1.00  0.720          H  
ATOM  34536  N   TYR C 155     -46.439   0.731  15.540  1.00  0.390          N  
ATOM  34537  CA  TYR C 155     -45.455   1.702  15.091  1.00  0.400          C  
ATOM  34538  C   TYR C 155     -44.099   1.457  15.716  1.00  0.390          C  
ATOM  34539  O   TYR C 155     -43.070   1.569  15.039  1.00  0.410          O  
ATOM  34540  CB  TYR C 155     -45.859   3.113  15.467  1.00  0.560          C  
ATOM  34541  CG  TYR C 155     -46.883   3.791  14.611  1.00  0.560          C  
ATOM  34542  CD1 TYR C 155     -48.153   4.018  15.100  1.00  0.560          C  
ATOM  34543  CD2 TYR C 155     -46.538   4.227  13.346  1.00  0.560          C  
ATOM  34544  CE1 TYR C 155     -49.084   4.669  14.326  1.00  0.560          C  
ATOM  34545  CE2 TYR C 155     -47.466   4.881  12.568  1.00  0.560          C  
ATOM  34546  CZ  TYR C 155     -48.737   5.103  13.054  1.00  0.560          C  
ATOM  34547  OH  TYR C 155     -49.666   5.758  12.277  1.00  0.560          O  
ATOM  34548  H   TYR C 155     -47.285   1.025  16.056  1.00  0.470          H  
ATOM  34549  HA  TYR C 155     -45.344   1.620  14.014  1.00  0.480          H  
ATOM  34550 1HB  TYR C 155     -46.263   3.071  16.477  1.00  0.670          H  
ATOM  34551 2HB  TYR C 155     -44.967   3.731  15.495  1.00  0.670          H  
ATOM  34552  HD1 TYR C 155     -48.419   3.683  16.094  1.00  0.670          H  
ATOM  34553  HD2 TYR C 155     -45.531   4.054  12.965  1.00  0.670          H  
ATOM  34554  HE1 TYR C 155     -50.087   4.843  14.717  1.00  0.670          H  
ATOM  34555  HE2 TYR C 155     -47.196   5.224  11.570  1.00  0.670          H  
ATOM  34556  HH  TYR C 155     -50.493   5.831  12.759  1.00  0.670          H  
ATOM  34557  N   MET C 156     -44.081   1.141  17.011  1.00  0.360          N  
ATOM  34558  CA  MET C 156     -42.818   0.916  17.674  1.00  0.370          C  
ATOM  34559  C   MET C 156     -42.135  -0.337  17.163  1.00  0.370          C  
ATOM  34560  O   MET C 156     -40.911  -0.336  17.011  1.00  0.410          O  
ATOM  34561  CB  MET C 156     -43.012   0.879  19.164  1.00  0.510          C  
ATOM  34562  CG  MET C 156     -43.348   2.202  19.744  1.00  0.510          C  
ATOM  34563  SD  MET C 156     -43.332   2.194  21.479  1.00  0.510          S  
ATOM  34564  CE  MET C 156     -44.790   1.284  21.913  1.00  0.510          C  
ATOM  34565  H   MET C 156     -44.959   1.081  17.541  1.00  0.430          H  
ATOM  34566  HA  MET C 156     -42.164   1.756  17.446  1.00  0.440          H  
ATOM  34567 1HB  MET C 156     -43.802   0.178  19.396  1.00  0.620          H  
ATOM  34568 2HB  MET C 156     -42.116   0.552  19.640  1.00  0.620          H  
ATOM  34569 1HG  MET C 156     -42.624   2.926  19.410  1.00  0.620          H  
ATOM  34570 2HG  MET C 156     -44.335   2.516  19.407  1.00  0.620          H  
ATOM  34571 1HE  MET C 156     -44.871   1.248  22.988  1.00  0.620          H  
ATOM  34572 2HE  MET C 156     -45.668   1.788  21.503  1.00  0.620          H  
ATOM  34573 3HE  MET C 156     -44.727   0.278  21.529  1.00  0.620          H  
ATOM  34574  N   ARG C 157     -42.902  -1.408  16.884  1.00  0.370          N  
ATOM  34575  CA  ARG C 157     -42.299  -2.626  16.364  1.00  0.410          C  
ATOM  34576  C   ARG C 157     -41.601  -2.337  15.068  1.00  0.430          C  
ATOM  34577  O   ARG C 157     -40.453  -2.747  14.867  1.00  0.490          O  
ATOM  34578  CB  ARG C 157     -43.337  -3.712  16.086  1.00  0.560          C  
ATOM  34579  CG  ARG C 157     -43.897  -4.463  17.266  1.00  0.560          C  
ATOM  34580  CD  ARG C 157     -44.643  -5.632  16.844  1.00  0.560          C  
ATOM  34581  NE  ARG C 157     -45.887  -5.358  16.156  1.00  0.560          N  
ATOM  34582  CZ  ARG C 157     -47.083  -5.194  16.774  1.00  0.560          C  
ATOM  34583  NH1 ARG C 157     -47.168  -5.237  18.084  1.00  0.560          N  
ATOM  34584  NH2 ARG C 157     -48.178  -5.001  16.063  1.00  0.560          N  
ATOM  34585  H   ARG C 157     -43.906  -1.395  17.081  1.00  0.440          H  
ATOM  34586  HA  ARG C 157     -41.572  -2.999  17.083  1.00  0.490          H  
ATOM  34587 1HB  ARG C 157     -44.190  -3.257  15.585  1.00  0.670          H  
ATOM  34588 2HB  ARG C 157     -42.916  -4.434  15.401  1.00  0.670          H  
ATOM  34589 1HG  ARG C 157     -43.070  -4.810  17.881  1.00  0.670          H  
ATOM  34590 2HG  ARG C 157     -44.540  -3.881  17.850  1.00  0.670          H  
ATOM  34591 1HD  ARG C 157     -44.016  -6.153  16.159  1.00  0.670          H  
ATOM  34592 2HD  ARG C 157     -44.865  -6.254  17.692  1.00  0.670          H  
ATOM  34593  HE  ARG C 157     -45.864  -5.333  15.144  1.00  0.670          H  
ATOM  34594 1HH1 ARG C 157     -46.346  -5.388  18.645  1.00  0.670          H  
ATOM  34595 2HH1 ARG C 157     -48.066  -5.114  18.532  1.00  0.670          H  
ATOM  34596 1HH2 ARG C 157     -48.127  -4.975  15.058  1.00  0.670          H  
ATOM  34597 2HH2 ARG C 157     -49.069  -4.882  16.527  1.00  0.670          H  
ATOM  34598  N   ASN C 158     -42.279  -1.580  14.201  1.00  0.420          N  
ATOM  34599  CA  ASN C 158     -41.718  -1.226  12.920  1.00  0.490          C  
ATOM  34600  C   ASN C 158     -40.454  -0.423  13.114  1.00  0.460          C  
ATOM  34601  O   ASN C 158     -39.444  -0.724  12.484  1.00  0.450          O  
ATOM  34602  CB  ASN C 158     -42.746  -0.504  12.092  1.00  0.660          C  
ATOM  34603  CG  ASN C 158     -42.343  -0.205  10.645  1.00  0.660          C  
ATOM  34604  OD1 ASN C 158     -42.022  -1.101   9.830  1.00  0.660          O  
ATOM  34605  ND2 ASN C 158     -42.388   1.061  10.310  1.00  0.660          N  
ATOM  34606  H   ASN C 158     -43.234  -1.282  14.427  1.00  0.500          H  
ATOM  34607  HA  ASN C 158     -41.438  -2.139  12.404  1.00  0.590          H  
ATOM  34608 1HB  ASN C 158     -43.591  -1.136  12.098  1.00  0.790          H  
ATOM  34609 2HB  ASN C 158     -43.034   0.425  12.587  1.00  0.790          H  
ATOM  34610 1HD2 ASN C 158     -42.153   1.341   9.383  1.00  0.790          H  
ATOM  34611 2HD2 ASN C 158     -42.684   1.744  10.982  1.00  0.790          H  
ATOM  34612  N   TYR C 159     -40.481   0.591  13.985  1.00  0.470          N  
ATOM  34613  CA  TYR C 159     -39.290   1.391  14.205  1.00  0.450          C  
ATOM  34614  C   TYR C 159     -38.129   0.518  14.633  1.00  0.410          C  
ATOM  34615  O   TYR C 159     -37.015   0.642  14.112  1.00  0.450          O  
ATOM  34616  CB  TYR C 159     -39.497   2.465  15.255  1.00  0.640          C  
ATOM  34617  CG  TYR C 159     -38.246   3.307  15.449  1.00  0.640          C  
ATOM  34618  CD1 TYR C 159     -38.008   4.312  14.559  1.00  0.640          C  
ATOM  34619  CD2 TYR C 159     -37.334   3.072  16.481  1.00  0.640          C  
ATOM  34620  CE1 TYR C 159     -36.893   5.078  14.678  1.00  0.640          C  
ATOM  34621  CE2 TYR C 159     -36.208   3.854  16.599  1.00  0.640          C  
ATOM  34622  CZ  TYR C 159     -35.988   4.857  15.690  1.00  0.640          C  
ATOM  34623  OH  TYR C 159     -34.874   5.656  15.760  1.00  0.640          O  
ATOM  34624  H   TYR C 159     -41.350   0.825  14.477  1.00  0.560          H  
ATOM  34625  HA  TYR C 159     -39.025   1.875  13.269  1.00  0.540          H  
ATOM  34626 1HB  TYR C 159     -40.309   3.111  14.941  1.00  0.770          H  
ATOM  34627 2HB  TYR C 159     -39.773   2.014  16.207  1.00  0.770          H  
ATOM  34628  HD1 TYR C 159     -38.711   4.501  13.749  1.00  0.770          H  
ATOM  34629  HD2 TYR C 159     -37.500   2.279  17.179  1.00  0.770          H  
ATOM  34630  HE1 TYR C 159     -36.716   5.878  13.961  1.00  0.770          H  
ATOM  34631  HE2 TYR C 159     -35.497   3.669  17.400  1.00  0.770          H  
ATOM  34632  HH  TYR C 159     -34.907   6.302  15.040  1.00  0.770          H  
ATOM  34633  N   ALA C 160     -38.354  -0.361  15.614  1.00  0.370          N  
ATOM  34634  CA  ALA C 160     -37.259  -1.179  16.097  1.00  0.370          C  
ATOM  34635  C   ALA C 160     -36.654  -1.999  14.961  1.00  0.380          C  
ATOM  34636  O   ALA C 160     -35.430  -2.026  14.798  1.00  0.400          O  
ATOM  34637  CB  ALA C 160     -37.746  -2.106  17.201  1.00  0.520          C  
ATOM  34638  H   ALA C 160     -39.287  -0.438  16.033  1.00  0.440          H  
ATOM  34639  HA  ALA C 160     -36.493  -0.517  16.492  1.00  0.440          H  
ATOM  34640 1HB  ALA C 160     -36.925  -2.705  17.574  1.00  0.620          H  
ATOM  34641 2HB  ALA C 160     -38.163  -1.511  18.011  1.00  0.620          H  
ATOM  34642 3HB  ALA C 160     -38.522  -2.763  16.799  1.00  0.620          H  
ATOM  34643  N   THR C 161     -37.482  -2.561  14.080  1.00  0.390          N  
ATOM  34644  CA  THR C 161     -36.904  -3.330  12.990  1.00  0.420          C  
ATOM  34645  C   THR C 161     -36.491  -2.514  11.764  1.00  0.480          C  
ATOM  34646  O   THR C 161     -35.728  -3.004  10.935  1.00  0.660          O  
ATOM  34647  CB  THR C 161     -37.812  -4.487  12.591  1.00  0.580          C  
ATOM  34648  OG1 THR C 161     -39.099  -4.007  12.243  1.00  0.580          O  
ATOM  34649  CG2 THR C 161     -37.920  -5.419  13.730  1.00  0.580          C  
ATOM  34650  H   THR C 161     -38.504  -2.532  14.220  1.00  0.470          H  
ATOM  34651  HA  THR C 161     -36.001  -3.788  13.371  1.00  0.500          H  
ATOM  34652  HB  THR C 161     -37.384  -5.004  11.734  1.00  0.690          H  
ATOM  34653  HG1 THR C 161     -39.014  -3.376  11.517  1.00  0.690          H  
ATOM  34654 1HG2 THR C 161     -38.548  -6.262  13.470  1.00  0.690          H  
ATOM  34655 2HG2 THR C 161     -36.923  -5.765  13.976  1.00  0.690          H  
ATOM  34656 3HG2 THR C 161     -38.349  -4.900  14.586  1.00  0.690          H  
ATOM  34657  N   LEU C 162     -36.931  -1.266  11.667  1.00  0.430          N  
ATOM  34658  CA  LEU C 162     -36.586  -0.382  10.563  1.00  0.550          C  
ATOM  34659  C   LEU C 162     -35.250   0.338  10.809  1.00  0.460          C  
ATOM  34660  O   LEU C 162     -34.427   0.489   9.897  1.00  0.510          O  
ATOM  34661  CB  LEU C 162     -37.714   0.660  10.398  1.00  0.720          C  
ATOM  34662  CG  LEU C 162     -37.618   1.728   9.281  1.00  0.720          C  
ATOM  34663  CD1 LEU C 162     -37.589   1.080   7.913  1.00  0.720          C  
ATOM  34664  CD2 LEU C 162     -38.817   2.667   9.422  1.00  0.720          C  
ATOM  34665  H   LEU C 162     -37.614  -0.921  12.345  1.00  0.520          H  
ATOM  34666  HA  LEU C 162     -36.504  -0.987   9.664  1.00  0.660          H  
ATOM  34667 1HB  LEU C 162     -38.645   0.115  10.239  1.00  0.870          H  
ATOM  34668 2HB  LEU C 162     -37.802   1.193  11.339  1.00  0.870          H  
ATOM  34669  HG  LEU C 162     -36.697   2.292   9.397  1.00  0.870          H  
ATOM  34670 1HD1 LEU C 162     -37.522   1.853   7.143  1.00  0.870          H  
ATOM  34671 2HD1 LEU C 162     -36.729   0.432   7.840  1.00  0.870          H  
ATOM  34672 3HD1 LEU C 162     -38.497   0.502   7.766  1.00  0.870          H  
ATOM  34673 1HD2 LEU C 162     -38.766   3.445   8.659  1.00  0.870          H  
ATOM  34674 2HD2 LEU C 162     -39.741   2.101   9.305  1.00  0.870          H  
ATOM  34675 3HD2 LEU C 162     -38.797   3.128  10.411  1.00  0.870          H  
ATOM  34676  N   LYS C 163     -35.055   0.824  12.040  1.00  0.390          N  
ATOM  34677  CA  LYS C 163     -33.889   1.621  12.406  1.00  0.400          C  
ATOM  34678  C   LYS C 163     -32.926   1.041  13.476  1.00  0.400          C  
ATOM  34679  O   LYS C 163     -31.818   1.561  13.624  1.00  0.460          O  
ATOM  34680  CB  LYS C 163     -34.370   2.991  12.888  1.00  0.560          C  
ATOM  34681  CG  LYS C 163     -35.181   3.847  11.869  1.00  0.560          C  
ATOM  34682  CD  LYS C 163     -34.392   4.331  10.640  1.00  0.560          C  
ATOM  34683  CE  LYS C 163     -35.282   5.290   9.811  1.00  0.560          C  
ATOM  34684  NZ  LYS C 163     -34.598   5.884   8.604  1.00  0.560          N  
ATOM  34685  H   LYS C 163     -35.780   0.674  12.741  1.00  0.470          H  
ATOM  34686  HA  LYS C 163     -33.298   1.763  11.505  1.00  0.480          H  
ATOM  34687 1HB  LYS C 163     -35.014   2.833  13.753  1.00  0.670          H  
ATOM  34688 2HB  LYS C 163     -33.523   3.579  13.225  1.00  0.670          H  
ATOM  34689 1HG  LYS C 163     -36.047   3.279  11.542  1.00  0.670          H  
ATOM  34690 2HG  LYS C 163     -35.529   4.727  12.361  1.00  0.670          H  
ATOM  34691 1HD  LYS C 163     -33.489   4.854  10.953  1.00  0.670          H  
ATOM  34692 2HD  LYS C 163     -34.112   3.481  10.017  1.00  0.670          H  
ATOM  34693 1HE  LYS C 163     -36.153   4.732   9.473  1.00  0.670          H  
ATOM  34694 2HE  LYS C 163     -35.615   6.103  10.455  1.00  0.670          H  
ATOM  34695 1HZ  LYS C 163     -35.268   6.480   8.135  1.00  0.670          H  
ATOM  34696 2HZ  LYS C 163     -33.764   6.469   8.867  1.00  0.670          H  
ATOM  34697 3HZ  LYS C 163     -34.303   5.155   7.979  1.00  0.670          H  
ATOM  34698  N   VAL C 164     -33.323   0.029  14.275  1.00  0.370          N  
ATOM  34699  CA  VAL C 164     -32.454  -0.412  15.378  1.00  0.380          C  
ATOM  34700  C   VAL C 164     -31.884  -1.841  15.217  1.00  0.340          C  
ATOM  34701  O   VAL C 164     -30.683  -2.063  15.403  1.00  0.360          O  
ATOM  34702  CB  VAL C 164     -33.225  -0.313  16.720  1.00  0.530          C  
ATOM  34703  CG1 VAL C 164     -32.352  -0.809  17.871  1.00  0.530          C  
ATOM  34704  CG2 VAL C 164     -33.712   1.141  16.953  1.00  0.530          C  
ATOM  34705  H   VAL C 164     -34.219  -0.446  14.155  1.00  0.440          H  
ATOM  34706  HA  VAL C 164     -31.609   0.269  15.428  1.00  0.460          H  
ATOM  34707  HB  VAL C 164     -34.083  -0.967  16.675  1.00  0.630          H  
ATOM  34708 1HG1 VAL C 164     -32.916  -0.756  18.797  1.00  0.630          H  
ATOM  34709 2HG1 VAL C 164     -32.045  -1.826  17.699  1.00  0.630          H  
ATOM  34710 3HG1 VAL C 164     -31.480  -0.210  17.966  1.00  0.630          H  
ATOM  34711 1HG2 VAL C 164     -34.274   1.195  17.884  1.00  0.630          H  
ATOM  34712 2HG2 VAL C 164     -32.869   1.816  17.004  1.00  0.630          H  
ATOM  34713 3HG2 VAL C 164     -34.359   1.440  16.127  1.00  0.630          H  
ATOM  34714  N   LYS C 165     -32.747  -2.814  14.912  1.00  0.320          N  
ATOM  34715  CA  LYS C 165     -32.357  -4.225  14.828  1.00  0.300          C  
ATOM  34716  C   LYS C 165     -31.144  -4.505  13.955  1.00  0.270          C  
ATOM  34717  O   LYS C 165     -30.237  -5.207  14.400  1.00  0.270          O  
ATOM  34718  CB  LYS C 165     -33.526  -5.053  14.269  1.00  0.430          C  
ATOM  34719  CG  LYS C 165     -33.263  -6.605  14.054  1.00  0.430          C  
ATOM  34720  CD  LYS C 165     -32.909  -7.011  12.600  1.00  0.430          C  
ATOM  34721  CE  LYS C 165     -34.124  -6.930  11.641  1.00  0.430          C  
ATOM  34722  NZ  LYS C 165     -33.730  -7.250  10.222  1.00  0.430          N  
ATOM  34723  H   LYS C 165     -33.722  -2.557  14.779  1.00  0.380          H  
ATOM  34724  HA  LYS C 165     -32.126  -4.569  15.836  1.00  0.360          H  
ATOM  34725 1HB  LYS C 165     -34.380  -4.953  14.940  1.00  0.510          H  
ATOM  34726 2HB  LYS C 165     -33.815  -4.623  13.321  1.00  0.510          H  
ATOM  34727 1HG  LYS C 165     -32.473  -6.949  14.726  1.00  0.510          H  
ATOM  34728 2HG  LYS C 165     -34.158  -7.153  14.261  1.00  0.510          H  
ATOM  34729 1HD  LYS C 165     -32.122  -6.404  12.191  1.00  0.510          H  
ATOM  34730 2HD  LYS C 165     -32.554  -8.040  12.611  1.00  0.510          H  
ATOM  34731 1HE  LYS C 165     -34.889  -7.634  11.965  1.00  0.510          H  
ATOM  34732 2HE  LYS C 165     -34.540  -5.925  11.656  1.00  0.510          H  
ATOM  34733 1HZ  LYS C 165     -34.530  -7.177   9.618  1.00  0.510          H  
ATOM  34734 2HZ  LYS C 165     -33.008  -6.570   9.917  1.00  0.510          H  
ATOM  34735 3HZ  LYS C 165     -33.347  -8.176  10.166  1.00  0.510          H  
ATOM  34736  N   ASP C 166     -31.103  -3.968  12.722  1.00  0.270          N  
ATOM  34737  CA  ASP C 166     -29.982  -4.281  11.822  1.00  0.280          C  
ATOM  34738  C   ASP C 166     -28.670  -3.786  12.367  1.00  0.290          C  
ATOM  34739  O   ASP C 166     -27.653  -4.476  12.292  1.00  0.440          O  
ATOM  34740  CB  ASP C 166     -30.174  -3.671  10.428  1.00  0.390          C  
ATOM  34741  CG  ASP C 166     -31.217  -4.371   9.545  1.00  0.390          C  
ATOM  34742  OD1 ASP C 166     -31.589  -5.495   9.827  1.00  0.390          O  
ATOM  34743  OD2 ASP C 166     -31.610  -3.781   8.580  1.00  0.390          O  
ATOM  34744  H   ASP C 166     -31.863  -3.379  12.412  1.00  0.320          H  
ATOM  34745  HA  ASP C 166     -29.917  -5.363  11.716  1.00  0.340          H  
ATOM  34746 1HB  ASP C 166     -30.468  -2.625  10.538  1.00  0.470          H  
ATOM  34747 2HB  ASP C 166     -29.215  -3.677   9.902  1.00  0.470          H  
ATOM  34748  N   GLU C 167     -28.696  -2.594  12.937  1.00  0.280          N  
ATOM  34749  CA  GLU C 167     -27.500  -1.999  13.492  1.00  0.310          C  
ATOM  34750  C   GLU C 167     -26.974  -2.787  14.673  1.00  0.310          C  
ATOM  34751  O   GLU C 167     -25.759  -2.899  14.851  1.00  0.360          O  
ATOM  34752  CB  GLU C 167     -27.772  -0.548  13.864  1.00  0.420          C  
ATOM  34753  CG  GLU C 167     -27.901   0.374  12.654  1.00  0.420          C  
ATOM  34754  CD  GLU C 167     -26.595   0.532  11.926  1.00  0.420          C  
ATOM  34755  OE1 GLU C 167     -25.621   0.926  12.546  1.00  0.420          O  
ATOM  34756  OE2 GLU C 167     -26.561   0.231  10.766  1.00  0.420          O  
ATOM  34757  H   GLU C 167     -29.565  -2.079  12.947  1.00  0.340          H  
ATOM  34758  HA  GLU C 167     -26.730  -2.007  12.721  1.00  0.370          H  
ATOM  34759 1HB  GLU C 167     -28.701  -0.487  14.436  1.00  0.510          H  
ATOM  34760 2HB  GLU C 167     -26.988  -0.197  14.488  1.00  0.510          H  
ATOM  34761 1HG  GLU C 167     -28.637  -0.044  11.967  1.00  0.510          H  
ATOM  34762 2HG  GLU C 167     -28.254   1.345  12.959  1.00  0.510          H  
ATOM  34763  N   LEU C 168     -27.874  -3.350  15.478  1.00  0.290          N  
ATOM  34764  CA  LEU C 168     -27.399  -4.122  16.608  1.00  0.300          C  
ATOM  34765  C   LEU C 168     -26.946  -5.498  16.115  1.00  0.260          C  
ATOM  34766  O   LEU C 168     -25.955  -6.041  16.589  1.00  0.250          O  
ATOM  34767  CB  LEU C 168     -28.485  -4.243  17.688  1.00  0.420          C  
ATOM  34768  CG  LEU C 168     -28.954  -2.892  18.370  1.00  0.420          C  
ATOM  34769  CD1 LEU C 168     -30.033  -3.210  19.384  1.00  0.420          C  
ATOM  34770  CD2 LEU C 168     -27.781  -2.149  19.007  1.00  0.420          C  
ATOM  34771  H   LEU C 168     -28.874  -3.178  15.318  1.00  0.350          H  
ATOM  34772  HA  LEU C 168     -26.534  -3.629  17.027  1.00  0.360          H  
ATOM  34773 1HB  LEU C 168     -29.367  -4.689  17.222  1.00  0.500          H  
ATOM  34774 2HB  LEU C 168     -28.130  -4.914  18.469  1.00  0.500          H  
ATOM  34775  HG  LEU C 168     -29.401  -2.248  17.612  1.00  0.500          H  
ATOM  34776 1HD1 LEU C 168     -30.395  -2.301  19.835  1.00  0.500          H  
ATOM  34777 2HD1 LEU C 168     -30.854  -3.713  18.893  1.00  0.500          H  
ATOM  34778 3HD1 LEU C 168     -29.628  -3.837  20.146  1.00  0.500          H  
ATOM  34779 1HD2 LEU C 168     -28.134  -1.222  19.462  1.00  0.500          H  
ATOM  34780 2HD2 LEU C 168     -27.317  -2.763  19.752  1.00  0.500          H  
ATOM  34781 3HD2 LEU C 168     -27.060  -1.911  18.255  1.00  0.500          H  
ATOM  34782  N   ALA C 169     -27.633  -6.050  15.111  1.00  0.230          N  
ATOM  34783  CA  ALA C 169     -27.290  -7.357  14.551  1.00  0.210          C  
ATOM  34784  C   ALA C 169     -25.881  -7.338  13.982  1.00  0.220          C  
ATOM  34785  O   ALA C 169     -25.169  -8.337  13.985  1.00  0.200          O  
ATOM  34786  CB  ALA C 169     -28.295  -7.758  13.485  1.00  0.300          C  
ATOM  34787  H   ALA C 169     -28.461  -5.568  14.756  1.00  0.280          H  
ATOM  34788  HA  ALA C 169     -27.315  -8.089  15.352  1.00  0.250          H  
ATOM  34789 1HB  ALA C 169     -28.043  -8.744  13.103  1.00  0.360          H  
ATOM  34790 2HB  ALA C 169     -29.296  -7.781  13.907  1.00  0.360          H  
ATOM  34791 3HB  ALA C 169     -28.271  -7.032  12.678  1.00  0.360          H  
ATOM  34792  N   ARG C 170     -25.470  -6.198  13.451  1.00  0.300          N  
ATOM  34793  CA  ARG C 170     -24.142  -6.007  12.886  1.00  0.330          C  
ATOM  34794  C   ARG C 170     -23.001  -5.904  13.903  1.00  0.380          C  
ATOM  34795  O   ARG C 170     -21.837  -5.881  13.502  1.00  0.570          O  
ATOM  34796  CB  ARG C 170     -24.131  -4.765  12.015  1.00  0.450          C  
ATOM  34797  CG  ARG C 170     -24.860  -4.908  10.715  1.00  0.450          C  
ATOM  34798  CD  ARG C 170     -24.948  -3.645   9.970  1.00  0.450          C  
ATOM  34799  NE  ARG C 170     -25.527  -3.854   8.655  1.00  0.450          N  
ATOM  34800  CZ  ARG C 170     -26.021  -2.866   7.858  1.00  0.450          C  
ATOM  34801  NH1 ARG C 170     -26.017  -1.602   8.288  1.00  0.450          N  
ATOM  34802  NH2 ARG C 170     -26.498  -3.174   6.658  1.00  0.450          N  
ATOM  34803  H   ARG C 170     -26.144  -5.427  13.378  1.00  0.360          H  
ATOM  34804  HA  ARG C 170     -23.930  -6.856  12.251  1.00  0.400          H  
ATOM  34805 1HB  ARG C 170     -24.600  -3.943  12.561  1.00  0.540          H  
ATOM  34806 2HB  ARG C 170     -23.107  -4.473  11.800  1.00  0.540          H  
ATOM  34807 1HG  ARG C 170     -24.320  -5.595  10.107  1.00  0.540          H  
ATOM  34808 2HG  ARG C 170     -25.856  -5.293  10.875  1.00  0.540          H  
ATOM  34809 1HD  ARG C 170     -25.583  -2.952  10.527  1.00  0.540          H  
ATOM  34810 2HD  ARG C 170     -23.953  -3.222   9.846  1.00  0.540          H  
ATOM  34811  HE  ARG C 170     -25.503  -4.833   8.293  1.00  0.540          H  
ATOM  34812 1HH1 ARG C 170     -25.668  -1.366   9.213  1.00  0.540          H  
ATOM  34813 2HH1 ARG C 170     -26.343  -0.820   7.709  1.00  0.540          H  
ATOM  34814 1HH2 ARG C 170     -26.486  -4.163   6.340  1.00  0.540          H  
ATOM  34815 2HH2 ARG C 170     -26.874  -2.463   6.058  1.00  0.540          H  
ATOM  34816  N   LEU C 171     -23.300  -5.801  15.192  1.00  0.380          N  
ATOM  34817  CA  LEU C 171     -22.238  -5.655  16.172  1.00  0.390          C  
ATOM  34818  C   LEU C 171     -21.515  -6.978  16.438  1.00  0.320          C  
ATOM  34819  O   LEU C 171     -22.167  -8.011  16.629  1.00  0.250          O  
ATOM  34820  CB  LEU C 171     -22.831  -5.173  17.493  1.00  0.540          C  
ATOM  34821  CG  LEU C 171     -23.478  -3.793  17.494  1.00  0.540          C  
ATOM  34822  CD1 LEU C 171     -24.177  -3.625  18.792  1.00  0.540          C  
ATOM  34823  CD2 LEU C 171     -22.437  -2.692  17.313  1.00  0.540          C  
ATOM  34824  H   LEU C 171     -24.275  -5.845  15.506  1.00  0.460          H  
ATOM  34825  HA  LEU C 171     -21.563  -4.910  15.794  1.00  0.470          H  
ATOM  34826 1HB  LEU C 171     -23.601  -5.882  17.785  1.00  0.650          H  
ATOM  34827 2HB  LEU C 171     -22.048  -5.190  18.256  1.00  0.650          H  
ATOM  34828  HG  LEU C 171     -24.204  -3.728  16.692  1.00  0.650          H  
ATOM  34829 1HD1 LEU C 171     -24.655  -2.655  18.816  1.00  0.650          H  
ATOM  34830 2HD1 LEU C 171     -24.929  -4.408  18.899  1.00  0.650          H  
ATOM  34831 3HD1 LEU C 171     -23.461  -3.702  19.591  1.00  0.650          H  
ATOM  34832 1HD2 LEU C 171     -22.932  -1.737  17.332  1.00  0.650          H  
ATOM  34833 2HD2 LEU C 171     -21.712  -2.730  18.110  1.00  0.650          H  
ATOM  34834 3HD2 LEU C 171     -21.931  -2.800  16.364  1.00  0.650          H  
ATOM  34835  N   PRO C 172     -20.172  -6.990  16.528  1.00  0.400          N  
ATOM  34836  CA  PRO C 172     -19.393  -8.152  16.894  1.00  0.380          C  
ATOM  34837  C   PRO C 172     -19.914  -8.648  18.220  1.00  0.340          C  
ATOM  34838  O   PRO C 172     -20.211  -7.835  19.102  1.00  0.390          O  
ATOM  34839  CB  PRO C 172     -17.969  -7.599  16.999  1.00  0.570          C  
ATOM  34840  CG  PRO C 172     -17.962  -6.401  16.063  1.00  0.570          C  
ATOM  34841  CD  PRO C 172     -19.355  -5.797  16.193  1.00  0.570          C  
ATOM  34842  HA  PRO C 172     -19.483  -8.930  16.113  1.00  0.460          H  
ATOM  34843 1HB  PRO C 172     -17.753  -7.331  18.045  1.00  0.680          H  
ATOM  34844 2HB  PRO C 172     -17.249  -8.387  16.722  1.00  0.680          H  
ATOM  34845 1HG  PRO C 172     -17.163  -5.695  16.343  1.00  0.680          H  
ATOM  34846 2HG  PRO C 172     -17.751  -6.722  15.027  1.00  0.680          H  
ATOM  34847 1HD  PRO C 172     -19.404  -5.040  16.993  1.00  0.680          H  
ATOM  34848 2HD  PRO C 172     -19.612  -5.398  15.193  1.00  0.680          H  
ATOM  34849  N   GLY C 173     -20.016  -9.956  18.381  1.00  0.290          N  
ATOM  34850  CA  GLY C 173     -20.519 -10.517  19.612  1.00  0.300          C  
ATOM  34851  C   GLY C 173     -21.984 -10.934  19.507  1.00  0.280          C  
ATOM  34852  O   GLY C 173     -22.418 -11.797  20.270  1.00  0.290          O  
ATOM  34853  H   GLY C 173     -19.725 -10.612  17.641  1.00  0.350          H  
ATOM  34854 1HA  GLY C 173     -19.918 -11.389  19.865  1.00  0.360          H  
ATOM  34855 2HA  GLY C 173     -20.392  -9.802  20.421  1.00  0.360          H  
ATOM  34856  N   VAL C 174     -22.767 -10.352  18.582  1.00  0.250          N  
ATOM  34857  CA  VAL C 174     -24.168 -10.768  18.503  1.00  0.240          C  
ATOM  34858  C   VAL C 174     -24.330 -12.027  17.671  1.00  0.260          C  
ATOM  34859  O   VAL C 174     -23.972 -12.055  16.495  1.00  0.280          O  
ATOM  34860  CB  VAL C 174     -25.055  -9.676  17.871  1.00  0.340          C  
ATOM  34861  CG1 VAL C 174     -26.484 -10.173  17.727  1.00  0.340          C  
ATOM  34862  CG2 VAL C 174     -25.044  -8.461  18.718  1.00  0.340          C  
ATOM  34863  H   VAL C 174     -22.405  -9.634  17.936  1.00  0.300          H  
ATOM  34864  HA  VAL C 174     -24.530 -10.968  19.513  1.00  0.290          H  
ATOM  34865  HB  VAL C 174     -24.677  -9.426  16.870  1.00  0.410          H  
ATOM  34866 1HG1 VAL C 174     -27.046  -9.381  17.284  1.00  0.410          H  
ATOM  34867 2HG1 VAL C 174     -26.532 -11.046  17.080  1.00  0.410          H  
ATOM  34868 3HG1 VAL C 174     -26.898 -10.425  18.696  1.00  0.410          H  
ATOM  34869 1HG2 VAL C 174     -25.664  -7.700  18.276  1.00  0.410          H  
ATOM  34870 2HG2 VAL C 174     -25.424  -8.710  19.698  1.00  0.410          H  
ATOM  34871 3HG2 VAL C 174     -24.021  -8.100  18.787  1.00  0.410          H  
ATOM  34872  N   GLY C 175     -24.894 -13.068  18.277  1.00  0.270          N  
ATOM  34873  CA  GLY C 175     -25.127 -14.333  17.593  1.00  0.290          C  
ATOM  34874  C   GLY C 175     -26.482 -14.305  16.907  1.00  0.230          C  
ATOM  34875  O   GLY C 175     -26.619 -14.676  15.736  1.00  0.180          O  
ATOM  34876  H   GLY C 175     -25.186 -12.999  19.251  1.00  0.320          H  
ATOM  34877 1HA  GLY C 175     -24.339 -14.526  16.868  1.00  0.350          H  
ATOM  34878 2HA  GLY C 175     -25.106 -15.143  18.323  1.00  0.350          H  
ATOM  34879  N   GLN C 176     -27.482 -13.857  17.666  1.00  0.260          N  
ATOM  34880  CA  GLN C 176     -28.865 -13.806  17.213  1.00  0.230          C  
ATOM  34881  C   GLN C 176     -29.675 -12.687  17.842  1.00  0.250          C  
ATOM  34882  O   GLN C 176     -29.545 -12.381  19.031  1.00  0.300          O  
ATOM  34883  CB  GLN C 176     -29.566 -15.148  17.495  1.00  0.330          C  
ATOM  34884  CG  GLN C 176     -31.053 -15.259  17.046  1.00  0.330          C  
ATOM  34885  CD  GLN C 176     -31.564 -16.670  17.277  1.00  0.330          C  
ATOM  34886  OE1 GLN C 176     -32.108 -17.018  18.350  1.00  0.330          O  
ATOM  34887  NE2 GLN C 176     -31.348 -17.529  16.292  1.00  0.330          N  
ATOM  34888  H   GLN C 176     -27.240 -13.580  18.619  1.00  0.310          H  
ATOM  34889  HA  GLN C 176     -28.860 -13.643  16.134  1.00  0.280          H  
ATOM  34890 1HB  GLN C 176     -29.018 -15.946  16.984  1.00  0.400          H  
ATOM  34891 2HB  GLN C 176     -29.534 -15.372  18.549  1.00  0.400          H  
ATOM  34892 1HG  GLN C 176     -31.664 -14.585  17.643  1.00  0.400          H  
ATOM  34893 2HG  GLN C 176     -31.146 -15.019  15.991  1.00  0.400          H  
ATOM  34894 1HE2 GLN C 176     -31.585 -18.526  16.428  1.00  0.400          H  
ATOM  34895 2HE2 GLN C 176     -30.866 -17.225  15.446  1.00  0.400          H  
ATOM  34896  N   ILE C 177     -30.525 -12.076  17.028  1.00  0.220          N  
ATOM  34897  CA  ILE C 177     -31.486 -11.117  17.528  1.00  0.230          C  
ATOM  34898  C   ILE C 177     -32.906 -11.524  17.247  1.00  0.210          C  
ATOM  34899  O   ILE C 177     -33.278 -11.810  16.109  1.00  0.230          O  
ATOM  34900  CB  ILE C 177     -31.258  -9.677  17.055  1.00  0.320          C  
ATOM  34901  CG1 ILE C 177     -29.952  -9.205  17.625  1.00  0.320          C  
ATOM  34902  CG2 ILE C 177     -32.412  -8.819  17.410  1.00  0.320          C  
ATOM  34903  CD1 ILE C 177     -29.548  -7.793  17.274  1.00  0.320          C  
ATOM  34904  H   ILE C 177     -30.546 -12.330  16.048  1.00  0.260          H  
ATOM  34905  HA  ILE C 177     -31.381 -11.090  18.604  1.00  0.280          H  
ATOM  34906  HB  ILE C 177     -31.142  -9.666  15.973  1.00  0.380          H  
ATOM  34907 1HG1 ILE C 177     -29.980  -9.326  18.694  1.00  0.380          H  
ATOM  34908 2HG1 ILE C 177     -29.208  -9.865  17.238  1.00  0.380          H  
ATOM  34909 1HG2 ILE C 177     -32.246  -7.812  17.066  1.00  0.380          H  
ATOM  34910 2HG2 ILE C 177     -33.329  -9.177  16.947  1.00  0.380          H  
ATOM  34911 3HG2 ILE C 177     -32.515  -8.851  18.492  1.00  0.380          H  
ATOM  34912 1HD1 ILE C 177     -28.572  -7.580  17.706  1.00  0.380          H  
ATOM  34913 2HD1 ILE C 177     -29.509  -7.693  16.212  1.00  0.380          H  
ATOM  34914 3HD1 ILE C 177     -30.259  -7.082  17.670  1.00  0.380          H  
ATOM  34915  N   GLN C 178     -33.694 -11.535  18.307  1.00  0.230          N  
ATOM  34916  CA  GLN C 178     -35.100 -11.851  18.209  1.00  0.220          C  
ATOM  34917  C   GLN C 178     -35.886 -10.585  18.467  1.00  0.240          C  
ATOM  34918  O   GLN C 178     -35.542  -9.782  19.333  1.00  0.270          O  
ATOM  34919  CB  GLN C 178     -35.493 -12.950  19.205  1.00  0.310          C  
ATOM  34920  CG  GLN C 178     -34.825 -14.309  18.942  1.00  0.310          C  
ATOM  34921  CD  GLN C 178     -35.241 -15.372  19.953  1.00  0.310          C  
ATOM  34922  OE1 GLN C 178     -36.217 -15.187  20.694  1.00  0.310          O  
ATOM  34923  NE2 GLN C 178     -34.499 -16.477  19.999  1.00  0.310          N  
ATOM  34924  H   GLN C 178     -33.276 -11.280  19.207  1.00  0.280          H  
ATOM  34925  HA  GLN C 178     -35.324 -12.193  17.199  1.00  0.260          H  
ATOM  34926 1HB  GLN C 178     -35.229 -12.631  20.213  1.00  0.370          H  
ATOM  34927 2HB  GLN C 178     -36.574 -13.089  19.180  1.00  0.370          H  
ATOM  34928 1HG  GLN C 178     -35.100 -14.655  17.947  1.00  0.370          H  
ATOM  34929 2HG  GLN C 178     -33.743 -14.188  19.000  1.00  0.370          H  
ATOM  34930 1HE2 GLN C 178     -34.718 -17.201  20.651  1.00  0.370          H  
ATOM  34931 2HE2 GLN C 178     -33.686 -16.590  19.383  1.00  0.370          H  
ATOM  34932  N   ILE C 179     -36.965 -10.400  17.749  1.00  0.220          N  
ATOM  34933  CA  ILE C 179     -37.758  -9.217  17.995  1.00  0.230          C  
ATOM  34934  C   ILE C 179     -39.002  -9.628  18.714  1.00  0.240          C  
ATOM  34935  O   ILE C 179     -39.704 -10.565  18.330  1.00  0.240          O  
ATOM  34936  CB  ILE C 179     -38.056  -8.457  16.701  1.00  0.320          C  
ATOM  34937  CG1 ILE C 179     -36.700  -8.155  15.969  1.00  0.320          C  
ATOM  34938  CG2 ILE C 179     -38.821  -7.124  17.049  1.00  0.320          C  
ATOM  34939  CD1 ILE C 179     -35.750  -7.255  16.753  1.00  0.320          C  
ATOM  34940  H   ILE C 179     -37.238 -11.071  17.041  1.00  0.260          H  
ATOM  34941  HA  ILE C 179     -37.236  -8.548  18.672  1.00  0.280          H  
ATOM  34942  HB  ILE C 179     -38.677  -9.066  16.042  1.00  0.380          H  
ATOM  34943 1HG1 ILE C 179     -36.188  -9.098  15.794  1.00  0.380          H  
ATOM  34944 2HG1 ILE C 179     -36.908  -7.717  15.018  1.00  0.380          H  
ATOM  34945 1HG2 ILE C 179     -39.044  -6.587  16.138  1.00  0.380          H  
ATOM  34946 2HG2 ILE C 179     -39.750  -7.344  17.550  1.00  0.380          H  
ATOM  34947 3HG2 ILE C 179     -38.234  -6.496  17.708  1.00  0.380          H  
ATOM  34948 1HD1 ILE C 179     -34.855  -7.106  16.237  1.00  0.380          H  
ATOM  34949 2HD1 ILE C 179     -36.220  -6.299  16.899  1.00  0.380          H  
ATOM  34950 3HD1 ILE C 179     -35.500  -7.693  17.702  1.00  0.380          H  
ATOM  34951  N   PHE C 180     -39.268  -8.939  19.799  1.00  0.290          N  
ATOM  34952  CA  PHE C 180     -40.409  -9.256  20.620  1.00  0.340          C  
ATOM  34953  C   PHE C 180     -41.627  -8.559  20.041  1.00  0.410          C  
ATOM  34954  O   PHE C 180     -42.145  -7.593  20.607  1.00  0.490          O  
ATOM  34955  CB  PHE C 180     -40.163  -8.823  22.044  1.00  0.460          C  
ATOM  34956  CG  PHE C 180     -38.999  -9.542  22.770  1.00  0.460          C  
ATOM  34957  CD1 PHE C 180     -37.815  -8.878  23.042  1.00  0.460          C  
ATOM  34958  CD2 PHE C 180     -39.105 -10.853  23.195  1.00  0.460          C  
ATOM  34959  CE1 PHE C 180     -36.789  -9.488  23.721  1.00  0.460          C  
ATOM  34960  CE2 PHE C 180     -38.058 -11.470  23.881  1.00  0.460          C  
ATOM  34961  CZ  PHE C 180     -36.905 -10.780  24.141  1.00  0.460          C  
ATOM  34962  H   PHE C 180     -38.653  -8.161  20.045  1.00  0.350          H  
ATOM  34963  HA  PHE C 180     -40.575 -10.333  20.596  1.00  0.410          H  
ATOM  34964 1HB  PHE C 180     -39.966  -7.754  22.066  1.00  0.550          H  
ATOM  34965 2HB  PHE C 180     -41.068  -8.991  22.591  1.00  0.550          H  
ATOM  34966  HD1 PHE C 180     -37.708  -7.863  22.738  1.00  0.550          H  
ATOM  34967  HD2 PHE C 180     -40.028 -11.393  23.001  1.00  0.550          H  
ATOM  34968  HE1 PHE C 180     -35.882  -8.931  23.927  1.00  0.550          H  
ATOM  34969  HE2 PHE C 180     -38.154 -12.497  24.221  1.00  0.550          H  
ATOM  34970  HZ  PHE C 180     -36.092 -11.258  24.684  1.00  0.550          H  
ATOM  34971  N   GLY C 181     -42.030  -9.082  18.893  1.00  0.430          N  
ATOM  34972  CA  GLY C 181     -43.059  -8.561  18.024  1.00  0.570          C  
ATOM  34973  C   GLY C 181     -42.495  -8.621  16.607  1.00  0.700          C  
ATOM  34974  O   GLY C 181     -41.298  -8.723  16.436  1.00  1.310          O  
ATOM  34975  H   GLY C 181     -41.481  -9.888  18.576  1.00  0.520          H  
ATOM  34976 1HA  GLY C 181     -43.991  -9.102  18.108  1.00  0.680          H  
ATOM  34977 2HA  GLY C 181     -43.242  -7.537  18.311  1.00  0.680          H  
ATOM  34978  N   SER C 182     -43.319  -8.543  15.587  1.00  0.790          N  
ATOM  34979  CA  SER C 182     -42.854  -8.555  14.198  1.00  0.910          C  
ATOM  34980  C   SER C 182     -41.870  -7.426  13.908  1.00  1.230          C  
ATOM  34981  O   SER C 182     -41.766  -6.477  14.661  1.00  1.560          O  
ATOM  34982  CB  SER C 182     -44.044  -8.407  13.348  1.00  1.230          C  
ATOM  34983  OG  SER C 182     -44.840  -9.497  13.525  1.00  1.230          O  
ATOM  34984  H   SER C 182     -44.325  -8.527  15.725  1.00  0.950          H  
ATOM  34985  HA  SER C 182     -42.369  -9.512  14.007  1.00  1.090          H  
ATOM  34986 1HB  SER C 182     -44.574  -7.510  13.660  1.00  1.470          H  
ATOM  34987 2HB  SER C 182     -43.814  -8.289  12.307  1.00  1.470          H  
ATOM  34988  HG  SER C 182     -45.695  -9.278  13.143  1.00  1.470          H  
ATOM  34989  N   GLY C 183     -41.120  -7.433  12.812  1.00  1.370          N  
ATOM  34990  CA  GLY C 183     -41.172  -8.248  11.630  1.00  1.720          C  
ATOM  34991  C   GLY C 183     -41.670  -7.241  10.639  1.00  1.450          C  
ATOM  34992  O   GLY C 183     -42.161  -7.596   9.572  1.00  2.170          O  
ATOM  34993  H   GLY C 183     -40.467  -6.667  12.737  1.00  1.640          H  
ATOM  34994 1HA  GLY C 183     -40.178  -8.601  11.361  1.00  2.060          H  
ATOM  34995 2HA  GLY C 183     -41.839  -9.099  11.720  1.00  2.060          H  
ATOM  34996  N   GLU C 184     -41.521  -5.992  11.085  1.00  1.260          N  
ATOM  34997  CA  GLU C 184     -41.811  -4.770  10.406  1.00  1.160          C  
ATOM  34998  C   GLU C 184     -43.135  -4.753   9.729  1.00  0.870          C  
ATOM  34999  O   GLU C 184     -43.963  -5.667   9.859  1.00  1.050          O  
ATOM  35000  CB  GLU C 184     -40.642  -4.409   9.431  1.00  1.660          C  
ATOM  35001  CG  GLU C 184     -40.335  -5.361   8.270  1.00  1.660          C  
ATOM  35002  CD  GLU C 184     -39.106  -4.982   7.504  1.00  1.660          C  
ATOM  35003  OE1 GLU C 184     -38.439  -4.043   7.878  1.00  1.660          O  
ATOM  35004  OE2 GLU C 184     -38.840  -5.637   6.527  1.00  1.660          O  
ATOM  35005  H   GLU C 184     -41.153  -5.890  12.023  1.00  1.510          H  
ATOM  35006  HA  GLU C 184     -41.836  -3.984  11.156  1.00  1.390          H  
ATOM  35007 1HB  GLU C 184     -40.824  -3.427   8.990  1.00  2.000          H  
ATOM  35008 2HB  GLU C 184     -39.730  -4.334   9.973  1.00  2.000          H  
ATOM  35009 1HG  GLU C 184     -40.163  -6.355   8.637  1.00  2.000          H  
ATOM  35010 2HG  GLU C 184     -41.193  -5.394   7.595  1.00  2.000          H  
ATOM  35011  N   TYR C 185     -43.391  -3.632   9.109  1.00  0.680          N  
ATOM  35012  CA  TYR C 185     -44.600  -3.520   8.363  1.00  0.550          C  
ATOM  35013  C   TYR C 185     -44.475  -4.293   7.081  1.00  0.360          C  
ATOM  35014  O   TYR C 185     -43.409  -4.418   6.487  1.00  0.440          O  
ATOM  35015  CB  TYR C 185     -44.956  -2.103   8.006  1.00  0.820          C  
ATOM  35016  CG  TYR C 185     -45.445  -1.196   9.049  1.00  0.820          C  
ATOM  35017  CD1 TYR C 185     -45.614  -1.592  10.341  1.00  0.820          C  
ATOM  35018  CD2 TYR C 185     -45.727   0.108   8.686  1.00  0.820          C  
ATOM  35019  CE1 TYR C 185     -46.029  -0.682  11.253  1.00  0.820          C  
ATOM  35020  CE2 TYR C 185     -46.153   1.002   9.610  1.00  0.820          C  
ATOM  35021  CZ  TYR C 185     -46.300   0.608  10.895  1.00  0.820          C  
ATOM  35022  OH  TYR C 185     -46.691   1.507  11.827  1.00  0.820          O  
ATOM  35023  H   TYR C 185     -42.718  -2.865   9.137  1.00  0.820          H  
ATOM  35024  HA  TYR C 185     -45.401  -3.964   8.936  1.00  0.660          H  
ATOM  35025 1HB  TYR C 185     -44.051  -1.696   7.688  1.00  0.990          H  
ATOM  35026 2HB  TYR C 185     -45.655  -2.091   7.169  1.00  0.990          H  
ATOM  35027  HD1 TYR C 185     -45.393  -2.603  10.668  1.00  0.990          H  
ATOM  35028  HD2 TYR C 185     -45.604   0.429   7.661  1.00  0.990          H  
ATOM  35029  HE1 TYR C 185     -46.116  -0.986  12.271  1.00  0.990          H  
ATOM  35030  HE2 TYR C 185     -46.366   2.031   9.322  1.00  0.990          H  
ATOM  35031  HH  TYR C 185     -46.886   1.055  12.656  1.00  0.990          H  
ATOM  35032  N   ALA C 186     -45.597  -4.762   6.639  1.00  0.250          N  
ATOM  35033  CA  ALA C 186     -45.760  -5.467   5.410  1.00  0.190          C  
ATOM  35034  C   ALA C 186     -46.976  -4.894   4.745  1.00  0.180          C  
ATOM  35035  O   ALA C 186     -47.848  -4.312   5.408  1.00  0.250          O  
ATOM  35036  CB  ALA C 186     -45.939  -6.967   5.658  1.00  0.290          C  
ATOM  35037  H   ALA C 186     -46.404  -4.651   7.231  1.00  0.300          H  
ATOM  35038  HA  ALA C 186     -44.893  -5.287   4.778  1.00  0.230          H  
ATOM  35039 1HB  ALA C 186     -46.083  -7.479   4.705  1.00  0.350          H  
ATOM  35040 2HB  ALA C 186     -45.051  -7.359   6.153  1.00  0.350          H  
ATOM  35041 3HB  ALA C 186     -46.813  -7.123   6.295  1.00  0.350          H  
ATOM  35042  N   MET C 187     -47.040  -5.004   3.435  1.00  0.150          N  
ATOM  35043  CA  MET C 187     -48.268  -4.555   2.810  1.00  0.190          C  
ATOM  35044  C   MET C 187     -49.231  -5.695   2.941  1.00  0.210          C  
ATOM  35045  O   MET C 187     -49.008  -6.758   2.363  1.00  0.310          O  
ATOM  35046  CB  MET C 187     -48.099  -4.147   1.357  1.00  0.250          C  
ATOM  35047  CG  MET C 187     -49.380  -3.656   0.748  1.00  0.250          C  
ATOM  35048  SD  MET C 187     -50.004  -2.174   1.594  1.00  0.250          S  
ATOM  35049  CE  MET C 187     -48.892  -0.899   1.084  1.00  0.250          C  
ATOM  35050  H   MET C 187     -46.278  -5.489   2.947  1.00  0.180          H  
ATOM  35051  HA  MET C 187     -48.671  -3.711   3.367  1.00  0.230          H  
ATOM  35052 1HB  MET C 187     -47.371  -3.377   1.261  1.00  0.300          H  
ATOM  35053 2HB  MET C 187     -47.757  -4.984   0.784  1.00  0.300          H  
ATOM  35054 1HG  MET C 187     -49.206  -3.421  -0.283  1.00  0.300          H  
ATOM  35055 2HG  MET C 187     -50.144  -4.432   0.793  1.00  0.300          H  
ATOM  35056 1HE  MET C 187     -49.179   0.027   1.548  1.00  0.300          H  
ATOM  35057 2HE  MET C 187     -47.887  -1.143   1.381  1.00  0.300          H  
ATOM  35058 3HE  MET C 187     -48.933  -0.785   0.023  1.00  0.300          H  
ATOM  35059  N   ARG C 188     -50.281  -5.502   3.716  1.00  0.190          N  
ATOM  35060  CA  ARG C 188     -51.214  -6.570   3.965  1.00  0.200          C  
ATOM  35061  C   ARG C 188     -52.485  -6.379   3.167  1.00  0.200          C  
ATOM  35062  O   ARG C 188     -53.202  -5.382   3.310  1.00  0.240          O  
ATOM  35063  CB  ARG C 188     -51.507  -6.649   5.453  1.00  0.280          C  
ATOM  35064  CG  ARG C 188     -52.479  -7.723   5.909  1.00  0.280          C  
ATOM  35065  CD  ARG C 188     -51.934  -9.116   5.907  1.00  0.280          C  
ATOM  35066  NE  ARG C 188     -50.830  -9.258   6.854  1.00  0.280          N  
ATOM  35067  CZ  ARG C 188     -50.139 -10.388   7.107  1.00  0.280          C  
ATOM  35068  NH1 ARG C 188     -50.444 -11.526   6.527  1.00  0.280          N  
ATOM  35069  NH2 ARG C 188     -49.145 -10.317   7.954  1.00  0.280          N  
ATOM  35070  H   ARG C 188     -50.451  -4.597   4.168  1.00  0.230          H  
ATOM  35071  HA  ARG C 188     -50.758  -7.510   3.654  1.00  0.240          H  
ATOM  35072 1HB  ARG C 188     -50.571  -6.792   5.990  1.00  0.330          H  
ATOM  35073 2HB  ARG C 188     -51.920  -5.692   5.783  1.00  0.330          H  
ATOM  35074 1HG  ARG C 188     -52.731  -7.485   6.932  1.00  0.330          H  
ATOM  35075 2HG  ARG C 188     -53.380  -7.700   5.295  1.00  0.330          H  
ATOM  35076 1HD  ARG C 188     -52.729  -9.806   6.196  1.00  0.330          H  
ATOM  35077 2HD  ARG C 188     -51.576  -9.374   4.909  1.00  0.330          H  
ATOM  35078  HE  ARG C 188     -50.527  -8.420   7.348  1.00  0.330          H  
ATOM  35079 1HH1 ARG C 188     -51.218 -11.580   5.886  1.00  0.330          H  
ATOM  35080 2HH1 ARG C 188     -49.912 -12.357   6.749  1.00  0.330          H  
ATOM  35081 1HH2 ARG C 188     -48.933  -9.413   8.396  1.00  0.330          H  
ATOM  35082 2HH2 ARG C 188     -48.552 -11.127   8.182  1.00  0.330          H  
ATOM  35083  N   VAL C 189     -52.757  -7.339   2.303  1.00  0.140          N  
ATOM  35084  CA  VAL C 189     -53.934  -7.285   1.476  1.00  0.120          C  
ATOM  35085  C   VAL C 189     -54.922  -8.309   2.008  1.00  0.130          C  
ATOM  35086  O   VAL C 189     -54.685  -9.522   1.934  1.00  0.160          O  
ATOM  35087  CB  VAL C 189     -53.517  -7.555   0.020  1.00  0.180          C  
ATOM  35088  CG1 VAL C 189     -54.696  -7.540  -0.894  1.00  0.180          C  
ATOM  35089  CG2 VAL C 189     -52.483  -6.472  -0.400  1.00  0.180          C  
ATOM  35090  H   VAL C 189     -52.108  -8.128   2.205  1.00  0.170          H  
ATOM  35091  HA  VAL C 189     -54.385  -6.294   1.543  1.00  0.140          H  
ATOM  35092  HB  VAL C 189     -53.062  -8.543  -0.047  1.00  0.210          H  
ATOM  35093 1HG1 VAL C 189     -54.341  -7.748  -1.889  1.00  0.210          H  
ATOM  35094 2HG1 VAL C 189     -55.400  -8.302  -0.599  1.00  0.210          H  
ATOM  35095 3HG1 VAL C 189     -55.179  -6.568  -0.866  1.00  0.210          H  
ATOM  35096 1HG2 VAL C 189     -52.168  -6.644  -1.408  1.00  0.210          H  
ATOM  35097 2HG2 VAL C 189     -52.939  -5.489  -0.327  1.00  0.210          H  
ATOM  35098 3HG2 VAL C 189     -51.613  -6.517   0.258  1.00  0.210          H  
ATOM  35099  N   TRP C 190     -56.018  -7.806   2.562  1.00  0.140          N  
ATOM  35100  CA  TRP C 190     -57.020  -8.651   3.173  1.00  0.140          C  
ATOM  35101  C   TRP C 190     -58.136  -8.935   2.179  1.00  0.140          C  
ATOM  35102  O   TRP C 190     -58.911  -8.045   1.818  1.00  0.190          O  
ATOM  35103  CB  TRP C 190     -57.631  -7.992   4.389  1.00  0.200          C  
ATOM  35104  CG  TRP C 190     -56.742  -7.735   5.560  1.00  0.200          C  
ATOM  35105  CD1 TRP C 190     -56.313  -6.513   5.977  1.00  0.200          C  
ATOM  35106  CD2 TRP C 190     -56.167  -8.698   6.476  1.00  0.200          C  
ATOM  35107  NE1 TRP C 190     -55.561  -6.635   7.116  1.00  0.200          N  
ATOM  35108  CE2 TRP C 190     -55.458  -7.972   7.439  1.00  0.200          C  
ATOM  35109  CE3 TRP C 190     -56.205 -10.084   6.562  1.00  0.200          C  
ATOM  35110  CZ2 TRP C 190     -54.797  -8.599   8.497  1.00  0.200          C  
ATOM  35111  CZ3 TRP C 190     -55.545 -10.712   7.607  1.00  0.200          C  
ATOM  35112  CH2 TRP C 190     -54.858  -9.992   8.554  1.00  0.200          C  
ATOM  35113  H   TRP C 190     -56.137  -6.796   2.576  1.00  0.170          H  
ATOM  35114  HA  TRP C 190     -56.555  -9.578   3.477  1.00  0.170          H  
ATOM  35115 1HB  TRP C 190     -58.020  -7.056   4.092  1.00  0.240          H  
ATOM  35116 2HB  TRP C 190     -58.449  -8.578   4.723  1.00  0.240          H  
ATOM  35117  HD1 TRP C 190     -56.566  -5.566   5.498  1.00  0.240          H  
ATOM  35118  HE1 TRP C 190     -55.162  -5.813   7.632  1.00  0.240          H  
ATOM  35119  HE3 TRP C 190     -56.738 -10.671   5.822  1.00  0.240          H  
ATOM  35120  HZ2 TRP C 190     -54.243  -8.035   9.251  1.00  0.240          H  
ATOM  35121  HZ3 TRP C 190     -55.587 -11.799   7.654  1.00  0.240          H  
ATOM  35122  HH2 TRP C 190     -54.350 -10.525   9.362  1.00  0.240          H  
ATOM  35123  N   LEU C 191     -58.277 -10.175   1.773  1.00  0.150          N  
ATOM  35124  CA  LEU C 191     -59.234 -10.489   0.724  1.00  0.170          C  
ATOM  35125  C   LEU C 191     -60.618 -10.779   1.265  1.00  0.180          C  
ATOM  35126  O   LEU C 191     -60.786 -11.381   2.333  1.00  0.190          O  
ATOM  35127  CB  LEU C 191     -58.781 -11.720  -0.082  1.00  0.230          C  
ATOM  35128  CG  LEU C 191     -57.683 -11.543  -1.184  1.00  0.230          C  
ATOM  35129  CD1 LEU C 191     -56.341 -11.191  -0.545  1.00  0.230          C  
ATOM  35130  CD2 LEU C 191     -57.558 -12.857  -1.981  1.00  0.230          C  
ATOM  35131  H   LEU C 191     -57.651 -10.883   2.155  1.00  0.180          H  
ATOM  35132  HA  LEU C 191     -59.308  -9.637   0.052  1.00  0.200          H  
ATOM  35133 1HB  LEU C 191     -58.433 -12.480   0.617  1.00  0.280          H  
ATOM  35134 2HB  LEU C 191     -59.664 -12.088  -0.586  1.00  0.280          H  
ATOM  35135  HG  LEU C 191     -57.962 -10.729  -1.856  1.00  0.280          H  
ATOM  35136 1HD1 LEU C 191     -55.586 -11.075  -1.309  1.00  0.280          H  
ATOM  35137 2HD1 LEU C 191     -56.416 -10.270  -0.000  1.00  0.280          H  
ATOM  35138 3HD1 LEU C 191     -56.040 -11.985   0.140  1.00  0.280          H  
ATOM  35139 1HD2 LEU C 191     -56.797 -12.738  -2.745  1.00  0.280          H  
ATOM  35140 2HD2 LEU C 191     -57.268 -13.667  -1.309  1.00  0.280          H  
ATOM  35141 3HD2 LEU C 191     -58.506 -13.103  -2.454  1.00  0.280          H  
ATOM  35142  N   ASP C 192     -61.635 -10.353   0.524  1.00  0.240          N  
ATOM  35143  CA  ASP C 192     -63.006 -10.680   0.876  1.00  0.260          C  
ATOM  35144  C   ASP C 192     -63.555 -11.632  -0.192  1.00  0.260          C  
ATOM  35145  O   ASP C 192     -63.919 -11.161  -1.276  1.00  0.310          O  
ATOM  35146  CB  ASP C 192     -63.877  -9.433   1.029  1.00  0.360          C  
ATOM  35147  CG  ASP C 192     -65.308  -9.799   1.460  1.00  0.360          C  
ATOM  35148  OD1 ASP C 192     -65.791 -10.843   1.026  1.00  0.360          O  
ATOM  35149  OD2 ASP C 192     -65.897  -9.097   2.269  1.00  0.360          O  
ATOM  35150  H   ASP C 192     -61.458  -9.779  -0.311  1.00  0.290          H  
ATOM  35151  HA  ASP C 192     -63.015 -11.132   1.859  1.00  0.310          H  
ATOM  35152 1HB  ASP C 192     -63.438  -8.772   1.778  1.00  0.430          H  
ATOM  35153 2HB  ASP C 192     -63.902  -8.891   0.083  1.00  0.430          H  
ATOM  35154  N   PRO C 193     -63.693 -12.947   0.093  1.00  0.260          N  
ATOM  35155  CA  PRO C 193     -64.095 -14.002  -0.818  1.00  0.260          C  
ATOM  35156  C   PRO C 193     -65.424 -13.736  -1.519  1.00  0.260          C  
ATOM  35157  O   PRO C 193     -65.678 -14.323  -2.571  1.00  0.280          O  
ATOM  35158  CB  PRO C 193     -64.237 -15.207   0.115  1.00  0.390          C  
ATOM  35159  CG  PRO C 193     -63.323 -14.917   1.265  1.00  0.390          C  
ATOM  35160  CD  PRO C 193     -63.403 -13.447   1.456  1.00  0.390          C  
ATOM  35161  HA  PRO C 193     -63.293 -14.179  -1.542  1.00  0.310          H  
ATOM  35162 1HB  PRO C 193     -65.294 -15.331   0.421  1.00  0.470          H  
ATOM  35163 2HB  PRO C 193     -63.962 -16.118  -0.428  1.00  0.470          H  
ATOM  35164 1HG  PRO C 193     -63.655 -15.468   2.159  1.00  0.470          H  
ATOM  35165 2HG  PRO C 193     -62.308 -15.260   1.045  1.00  0.470          H  
ATOM  35166 1HD  PRO C 193     -64.223 -13.182   2.123  1.00  0.470          H  
ATOM  35167 2HD  PRO C 193     -62.421 -13.141   1.823  1.00  0.470          H  
ATOM  35168  N   ASN C 194     -66.274 -12.874  -0.948  1.00  0.270          N  
ATOM  35169  CA  ASN C 194     -67.554 -12.586  -1.566  1.00  0.300          C  
ATOM  35170  C   ASN C 194     -67.356 -11.604  -2.710  1.00  0.290          C  
ATOM  35171  O   ASN C 194     -68.026 -11.689  -3.742  1.00  0.290          O  
ATOM  35172  CB  ASN C 194     -68.509 -12.031  -0.527  1.00  0.410          C  
ATOM  35173  CG  ASN C 194     -69.001 -13.081   0.425  1.00  0.410          C  
ATOM  35174  OD1 ASN C 194     -69.317 -14.202   0.008  1.00  0.410          O  
ATOM  35175  ND2 ASN C 194     -69.056 -12.771   1.699  1.00  0.410          N  
ATOM  35176  H   ASN C 194     -66.029 -12.356  -0.090  1.00  0.320          H  
ATOM  35177  HA  ASN C 194     -67.963 -13.507  -1.981  1.00  0.360          H  
ATOM  35178 1HB  ASN C 194     -68.011 -11.244   0.042  1.00  0.490          H  
ATOM  35179 2HB  ASN C 194     -69.363 -11.578  -1.025  1.00  0.490          H  
ATOM  35180 1HD2 ASN C 194     -69.371 -13.454   2.354  1.00  0.490          H  
ATOM  35181 2HD2 ASN C 194     -68.765 -11.860   2.054  1.00  0.490          H  
ATOM  35182  N   LYS C 195     -66.410 -10.679  -2.535  1.00  0.310          N  
ATOM  35183  CA  LYS C 195     -66.158  -9.653  -3.530  1.00  0.300          C  
ATOM  35184  C   LYS C 195     -65.260 -10.246  -4.588  1.00  0.280          C  
ATOM  35185  O   LYS C 195     -65.316  -9.885  -5.762  1.00  0.320          O  
ATOM  35186  CB  LYS C 195     -65.513  -8.426  -2.903  1.00  0.420          C  
ATOM  35187  CG  LYS C 195     -66.408  -7.643  -1.953  1.00  0.420          C  
ATOM  35188  CD  LYS C 195     -65.674  -6.419  -1.390  1.00  0.420          C  
ATOM  35189  CE  LYS C 195     -66.549  -5.619  -0.435  1.00  0.420          C  
ATOM  35190  NZ  LYS C 195     -65.824  -4.435   0.127  1.00  0.420          N  
ATOM  35191  H   LYS C 195     -65.827 -10.710  -1.694  1.00  0.370          H  
ATOM  35192  HA  LYS C 195     -67.098  -9.362  -3.996  1.00  0.360          H  
ATOM  35193 1HB  LYS C 195     -64.609  -8.725  -2.365  1.00  0.510          H  
ATOM  35194 2HB  LYS C 195     -65.222  -7.745  -3.697  1.00  0.510          H  
ATOM  35195 1HG  LYS C 195     -67.302  -7.318  -2.483  1.00  0.510          H  
ATOM  35196 2HG  LYS C 195     -66.708  -8.293  -1.129  1.00  0.510          H  
ATOM  35197 1HD  LYS C 195     -64.777  -6.747  -0.862  1.00  0.510          H  
ATOM  35198 2HD  LYS C 195     -65.369  -5.772  -2.209  1.00  0.510          H  
ATOM  35199 1HE  LYS C 195     -67.432  -5.273  -0.968  1.00  0.510          H  
ATOM  35200 2HE  LYS C 195     -66.860  -6.266   0.387  1.00  0.510          H  
ATOM  35201 1HZ  LYS C 195     -66.435  -3.932   0.755  1.00  0.510          H  
ATOM  35202 2HZ  LYS C 195     -65.008  -4.750   0.631  1.00  0.510          H  
ATOM  35203 3HZ  LYS C 195     -65.536  -3.822  -0.627  1.00  0.510          H  
ATOM  35204  N   VAL C 196     -64.412 -11.170  -4.162  1.00  0.270          N  
ATOM  35205  CA  VAL C 196     -63.518 -11.817  -5.085  1.00  0.330          C  
ATOM  35206  C   VAL C 196     -64.387 -12.704  -6.011  1.00  0.320          C  
ATOM  35207  O   VAL C 196     -64.343 -12.568  -7.242  1.00  0.350          O  
ATOM  35208  CB  VAL C 196     -62.439 -12.618  -4.282  1.00  0.440          C  
ATOM  35209  CG1 VAL C 196     -61.610 -13.423  -5.171  1.00  0.440          C  
ATOM  35210  CG2 VAL C 196     -61.510 -11.674  -3.498  1.00  0.440          C  
ATOM  35211  H   VAL C 196     -64.382 -11.388  -3.164  1.00  0.320          H  
ATOM  35212  HA  VAL C 196     -63.017 -11.063  -5.689  1.00  0.400          H  
ATOM  35213  HB  VAL C 196     -62.948 -13.279  -3.599  1.00  0.530          H  
ATOM  35214 1HG1 VAL C 196     -60.879 -13.986  -4.612  1.00  0.530          H  
ATOM  35215 2HG1 VAL C 196     -62.253 -14.083  -5.666  1.00  0.530          H  
ATOM  35216 3HG1 VAL C 196     -61.093 -12.787  -5.880  1.00  0.530          H  
ATOM  35217 1HG2 VAL C 196     -60.787 -12.254  -2.935  1.00  0.530          H  
ATOM  35218 2HG2 VAL C 196     -60.983 -11.042  -4.198  1.00  0.530          H  
ATOM  35219 3HG2 VAL C 196     -62.079 -11.059  -2.817  1.00  0.530          H  
ATOM  35220  N   ALA C 197     -65.252 -13.550  -5.426  1.00  0.320          N  
ATOM  35221  CA  ALA C 197     -66.136 -14.407  -6.211  1.00  0.360          C  
ATOM  35222  C   ALA C 197     -67.086 -13.614  -7.110  1.00  0.340          C  
ATOM  35223  O   ALA C 197     -67.323 -13.986  -8.259  1.00  0.350          O  
ATOM  35224  CB  ALA C 197     -66.941 -15.278  -5.287  1.00  0.490          C  
ATOM  35225  H   ALA C 197     -65.277 -13.654  -4.409  1.00  0.380          H  
ATOM  35226  HA  ALA C 197     -65.511 -15.037  -6.844  1.00  0.430          H  
ATOM  35227 1HB  ALA C 197     -67.572 -15.948  -5.869  1.00  0.590          H  
ATOM  35228 2HB  ALA C 197     -66.248 -15.850  -4.676  1.00  0.590          H  
ATOM  35229 3HB  ALA C 197     -67.563 -14.651  -4.644  1.00  0.590          H  
ATOM  35230  N   ALA C 198     -67.572 -12.466  -6.636  1.00  0.320          N  
ATOM  35231  CA  ALA C 198     -68.493 -11.624  -7.392  1.00  0.330          C  
ATOM  35232  C   ALA C 198     -67.909 -11.150  -8.717  1.00  0.320          C  
ATOM  35233  O   ALA C 198     -68.651 -10.761  -9.623  1.00  0.340          O  
ATOM  35234  CB  ALA C 198     -68.883 -10.414  -6.570  1.00  0.460          C  
ATOM  35235  H   ALA C 198     -67.375 -12.185  -5.672  1.00  0.380          H  
ATOM  35236  HA  ALA C 198     -69.383 -12.213  -7.606  1.00  0.400          H  
ATOM  35237 1HB  ALA C 198     -69.595  -9.809  -7.128  1.00  0.550          H  
ATOM  35238 2HB  ALA C 198     -69.335 -10.739  -5.637  1.00  0.550          H  
ATOM  35239 3HB  ALA C 198     -67.991  -9.828  -6.359  1.00  0.550          H  
ATOM  35240  N   ARG C 199     -66.582 -11.104  -8.816  1.00  0.300          N  
ATOM  35241  CA  ARG C 199     -65.913 -10.633 -10.007  1.00  0.300          C  
ATOM  35242  C   ARG C 199     -65.370 -11.810 -10.816  1.00  0.310          C  
ATOM  35243  O   ARG C 199     -64.692 -11.618 -11.831  1.00  0.340          O  
ATOM  35244  CB  ARG C 199     -64.784  -9.695  -9.616  1.00  0.420          C  
ATOM  35245  CG  ARG C 199     -65.206  -8.439  -8.847  1.00  0.420          C  
ATOM  35246  CD  ARG C 199     -65.960  -7.492  -9.685  1.00  0.420          C  
ATOM  35247  NE  ARG C 199     -66.226  -6.245  -8.985  1.00  0.420          N  
ATOM  35248  CZ  ARG C 199     -66.820  -5.161  -9.528  1.00  0.420          C  
ATOM  35249  NH1 ARG C 199     -67.201  -5.171 -10.791  1.00  0.420          N  
ATOM  35250  NH2 ARG C 199     -67.020  -4.081  -8.787  1.00  0.420          N  
ATOM  35251  H   ARG C 199     -65.994 -11.487  -8.070  1.00  0.360          H  
ATOM  35252  HA  ARG C 199     -66.631 -10.101 -10.626  1.00  0.360          H  
ATOM  35253 1HB  ARG C 199     -64.105 -10.235  -8.958  1.00  0.500          H  
ATOM  35254 2HB  ARG C 199     -64.221  -9.391 -10.498  1.00  0.500          H  
ATOM  35255 1HG  ARG C 199     -65.846  -8.728  -8.015  1.00  0.500          H  
ATOM  35256 2HG  ARG C 199     -64.327  -7.938  -8.456  1.00  0.500          H  
ATOM  35257 1HD  ARG C 199     -65.409  -7.282 -10.579  1.00  0.500          H  
ATOM  35258 2HD  ARG C 199     -66.919  -7.936  -9.942  1.00  0.500          H  
ATOM  35259  HE  ARG C 199     -65.955  -6.196  -8.010  1.00  0.500          H  
ATOM  35260 1HH1 ARG C 199     -67.054  -5.991 -11.360  1.00  0.500          H  
ATOM  35261 2HH1 ARG C 199     -67.646  -4.356 -11.195  1.00  0.500          H  
ATOM  35262 1HH2 ARG C 199     -66.733  -4.068  -7.816  1.00  0.500          H  
ATOM  35263 2HH2 ARG C 199     -67.466  -3.267  -9.186  1.00  0.500          H  
ATOM  35264  N   GLY C 200     -65.655 -13.033 -10.351  1.00  0.300          N  
ATOM  35265  CA  GLY C 200     -65.186 -14.260 -10.977  1.00  0.300          C  
ATOM  35266  C   GLY C 200     -63.704 -14.520 -10.722  1.00  0.280          C  
ATOM  35267  O   GLY C 200     -63.051 -15.203 -11.521  1.00  0.280          O  
ATOM  35268  H   GLY C 200     -66.251 -13.136  -9.531  1.00  0.360          H  
ATOM  35269 1HA  GLY C 200     -65.772 -15.087 -10.584  1.00  0.360          H  
ATOM  35270 2HA  GLY C 200     -65.374 -14.220 -12.047  1.00  0.360          H  
ATOM  35271  N   LEU C 201     -63.170 -13.931  -9.654  1.00  0.270          N  
ATOM  35272  CA  LEU C 201     -61.762 -14.010  -9.332  1.00  0.250          C  
ATOM  35273  C   LEU C 201     -61.450 -14.981  -8.228  1.00  0.250          C  
ATOM  35274  O   LEU C 201     -62.327 -15.404  -7.474  1.00  0.290          O  
ATOM  35275  CB  LEU C 201     -61.256 -12.616  -8.942  1.00  0.360          C  
ATOM  35276  CG  LEU C 201     -61.432 -11.500  -9.998  1.00  0.360          C  
ATOM  35277  CD1 LEU C 201     -60.996 -10.188  -9.393  1.00  0.360          C  
ATOM  35278  CD2 LEU C 201     -60.609 -11.804 -11.239  1.00  0.360          C  
ATOM  35279  H   LEU C 201     -63.758 -13.430  -8.978  1.00  0.320          H  
ATOM  35280  HA  LEU C 201     -61.224 -14.355 -10.210  1.00  0.300          H  
ATOM  35281 1HB  LEU C 201     -61.804 -12.300  -8.061  1.00  0.430          H  
ATOM  35282 2HB  LEU C 201     -60.196 -12.688  -8.687  1.00  0.430          H  
ATOM  35283  HG  LEU C 201     -62.473 -11.425 -10.280  1.00  0.430          H  
ATOM  35284 1HD1 LEU C 201     -61.120  -9.388 -10.124  1.00  0.430          H  
ATOM  35285 2HD1 LEU C 201     -61.596  -9.974  -8.515  1.00  0.430          H  
ATOM  35286 3HD1 LEU C 201     -59.957 -10.268  -9.115  1.00  0.430          H  
ATOM  35287 1HD2 LEU C 201     -60.746 -11.014 -11.949  1.00  0.430          H  
ATOM  35288 2HD2 LEU C 201     -59.555 -11.876 -10.979  1.00  0.430          H  
ATOM  35289 3HD2 LEU C 201     -60.932 -12.738 -11.692  1.00  0.430          H  
ATOM  35290  N   THR C 202     -60.171 -15.321  -8.141  1.00  0.220          N  
ATOM  35291  CA  THR C 202     -59.620 -16.177  -7.101  1.00  0.230          C  
ATOM  35292  C   THR C 202     -58.416 -15.519  -6.411  1.00  0.200          C  
ATOM  35293  O   THR C 202     -57.822 -14.563  -6.930  1.00  0.180          O  
ATOM  35294  CB  THR C 202     -59.174 -17.509  -7.722  1.00  0.320          C  
ATOM  35295  OG1 THR C 202     -58.116 -17.250  -8.653  1.00  0.320          O  
ATOM  35296  CG2 THR C 202     -60.308 -18.218  -8.425  1.00  0.320          C  
ATOM  35297  H   THR C 202     -59.541 -14.974  -8.872  1.00  0.260          H  
ATOM  35298  HA  THR C 202     -60.390 -16.364  -6.352  1.00  0.280          H  
ATOM  35299  HB  THR C 202     -58.796 -18.157  -6.934  1.00  0.380          H  
ATOM  35300  HG1 THR C 202     -58.414 -16.591  -9.339  1.00  0.380          H  
ATOM  35301 1HG2 THR C 202     -59.945 -19.152  -8.842  1.00  0.380          H  
ATOM  35302 2HG2 THR C 202     -61.096 -18.418  -7.703  1.00  0.380          H  
ATOM  35303 3HG2 THR C 202     -60.696 -17.596  -9.229  1.00  0.380          H  
ATOM  35304  N   ALA C 203     -57.974 -16.090  -5.285  1.00  0.210          N  
ATOM  35305  CA  ALA C 203     -56.792 -15.566  -4.593  1.00  0.210          C  
ATOM  35306  C   ALA C 203     -55.570 -15.581  -5.517  1.00  0.190          C  
ATOM  35307  O   ALA C 203     -54.712 -14.700  -5.428  1.00  0.180          O  
ATOM  35308  CB  ALA C 203     -56.506 -16.366  -3.341  1.00  0.290          C  
ATOM  35309  H   ALA C 203     -58.483 -16.872  -4.888  1.00  0.250          H  
ATOM  35310  HA  ALA C 203     -56.995 -14.535  -4.317  1.00  0.250          H  
ATOM  35311 1HB  ALA C 203     -55.651 -15.947  -2.842  1.00  0.350          H  
ATOM  35312 2HB  ALA C 203     -57.364 -16.336  -2.676  1.00  0.350          H  
ATOM  35313 3HB  ALA C 203     -56.300 -17.383  -3.618  1.00  0.350          H  
ATOM  35314  N   SER C 204     -55.499 -16.577  -6.407  1.00  0.190          N  
ATOM  35315  CA  SER C 204     -54.415 -16.712  -7.365  1.00  0.190          C  
ATOM  35316  C   SER C 204     -54.354 -15.566  -8.369  1.00  0.180          C  
ATOM  35317  O   SER C 204     -53.271 -15.270  -8.890  1.00  0.180          O  
ATOM  35318  CB  SER C 204     -54.565 -17.994  -8.145  1.00  0.270          C  
ATOM  35319  OG  SER C 204     -54.389 -19.123  -7.349  1.00  0.270          O  
ATOM  35320  H   SER C 204     -56.205 -17.303  -6.407  1.00  0.230          H  
ATOM  35321  HA  SER C 204     -53.476 -16.740  -6.813  1.00  0.230          H  
ATOM  35322 1HB  SER C 204     -55.557 -18.024  -8.596  1.00  0.320          H  
ATOM  35323 2HB  SER C 204     -53.846 -18.012  -8.961  1.00  0.320          H  
ATOM  35324  HG  SER C 204     -54.603 -19.864  -7.950  1.00  0.320          H  
ATOM  35325  N   ASP C 205     -55.482 -14.880  -8.620  1.00  0.200          N  
ATOM  35326  CA  ASP C 205     -55.494 -13.793  -9.588  1.00  0.180          C  
ATOM  35327  C   ASP C 205     -55.003 -12.567  -8.867  1.00  0.180          C  
ATOM  35328  O   ASP C 205     -54.314 -11.724  -9.443  1.00  0.180          O  
ATOM  35329  CB  ASP C 205     -56.905 -13.508 -10.089  1.00  0.260          C  
ATOM  35330  CG  ASP C 205     -57.541 -14.637 -10.872  1.00  0.260          C  
ATOM  35331  OD1 ASP C 205     -57.025 -15.080 -11.881  1.00  0.260          O  
ATOM  35332  OD2 ASP C 205     -58.604 -15.072 -10.439  1.00  0.260          O  
ATOM  35333  H   ASP C 205     -56.354 -15.111  -8.142  1.00  0.240          H  
ATOM  35334  HA  ASP C 205     -54.830 -14.026 -10.419  1.00  0.220          H  
ATOM  35335 1HB  ASP C 205     -57.542 -13.281  -9.232  1.00  0.310          H  
ATOM  35336 2HB  ASP C 205     -56.889 -12.617 -10.717  1.00  0.310          H  
ATOM  35337  N   VAL C 206     -55.351 -12.490  -7.587  1.00  0.160          N  
ATOM  35338  CA  VAL C 206     -54.940 -11.383  -6.745  1.00  0.170          C  
ATOM  35339  C   VAL C 206     -53.414 -11.398  -6.588  1.00  0.160          C  
ATOM  35340  O   VAL C 206     -52.750 -10.362  -6.719  1.00  0.180          O  
ATOM  35341  CB  VAL C 206     -55.696 -11.458  -5.395  1.00  0.230          C  
ATOM  35342  CG1 VAL C 206     -55.152 -10.478  -4.438  1.00  0.230          C  
ATOM  35343  CG2 VAL C 206     -57.198 -11.172  -5.649  1.00  0.230          C  
ATOM  35344  H   VAL C 206     -55.966 -13.228  -7.223  1.00  0.190          H  
ATOM  35345  HA  VAL C 206     -55.220 -10.456  -7.229  1.00  0.200          H  
ATOM  35346  HB  VAL C 206     -55.584 -12.442  -4.964  1.00  0.280          H  
ATOM  35347 1HG1 VAL C 206     -55.699 -10.528  -3.512  1.00  0.280          H  
ATOM  35348 2HG1 VAL C 206     -54.120 -10.703  -4.252  1.00  0.280          H  
ATOM  35349 3HG1 VAL C 206     -55.243  -9.517  -4.861  1.00  0.280          H  
ATOM  35350 1HG2 VAL C 206     -57.750 -11.227  -4.710  1.00  0.280          H  
ATOM  35351 2HG2 VAL C 206     -57.306 -10.179  -6.075  1.00  0.280          H  
ATOM  35352 3HG2 VAL C 206     -57.601 -11.912  -6.345  1.00  0.280          H  
ATOM  35353  N   VAL C 207     -52.865 -12.577  -6.293  1.00  0.150          N  
ATOM  35354  CA  VAL C 207     -51.428 -12.733  -6.150  1.00  0.150          C  
ATOM  35355  C   VAL C 207     -50.720 -12.512  -7.483  1.00  0.150          C  
ATOM  35356  O   VAL C 207     -49.719 -11.792  -7.528  1.00  0.150          O  
ATOM  35357  CB  VAL C 207     -51.091 -14.110  -5.546  1.00  0.210          C  
ATOM  35358  CG1 VAL C 207     -49.563 -14.363  -5.576  1.00  0.210          C  
ATOM  35359  CG2 VAL C 207     -51.628 -14.146  -4.084  1.00  0.210          C  
ATOM  35360  H   VAL C 207     -53.485 -13.380  -6.149  1.00  0.180          H  
ATOM  35361  HA  VAL C 207     -51.075 -11.976  -5.451  1.00  0.180          H  
ATOM  35362  HB  VAL C 207     -51.573 -14.892  -6.136  1.00  0.250          H  
ATOM  35363 1HG1 VAL C 207     -49.347 -15.338  -5.144  1.00  0.250          H  
ATOM  35364 2HG1 VAL C 207     -49.197 -14.344  -6.602  1.00  0.250          H  
ATOM  35365 3HG1 VAL C 207     -49.061 -13.609  -5.009  1.00  0.250          H  
ATOM  35366 1HG2 VAL C 207     -51.417 -15.119  -3.636  1.00  0.250          H  
ATOM  35367 2HG2 VAL C 207     -51.153 -13.367  -3.497  1.00  0.250          H  
ATOM  35368 3HG2 VAL C 207     -52.703 -13.981  -4.086  1.00  0.250          H  
ATOM  35369  N   THR C 208     -51.232 -13.111  -8.569  1.00  0.160          N  
ATOM  35370  CA  THR C 208     -50.612 -12.944  -9.870  1.00  0.170          C  
ATOM  35371  C   THR C 208     -50.587 -11.478 -10.271  1.00  0.160          C  
ATOM  35372  O   THR C 208     -49.555 -10.993 -10.741  1.00  0.170          O  
ATOM  35373  CB  THR C 208     -51.350 -13.752 -10.963  1.00  0.230          C  
ATOM  35374  OG1 THR C 208     -51.296 -15.152 -10.653  1.00  0.230          O  
ATOM  35375  CG2 THR C 208     -50.681 -13.522 -12.320  1.00  0.230          C  
ATOM  35376  H   THR C 208     -52.043 -13.724  -8.506  1.00  0.190          H  
ATOM  35377  HA  THR C 208     -49.584 -13.303  -9.808  1.00  0.200          H  
ATOM  35378  HB  THR C 208     -52.393 -13.438 -11.011  1.00  0.280          H  
ATOM  35379  HG1 THR C 208     -51.884 -15.333  -9.892  1.00  0.280          H  
ATOM  35380 1HG2 THR C 208     -51.204 -14.102 -13.078  1.00  0.280          H  
ATOM  35381 2HG2 THR C 208     -50.717 -12.467 -12.593  1.00  0.280          H  
ATOM  35382 3HG2 THR C 208     -49.642 -13.845 -12.266  1.00  0.280          H  
ATOM  35383  N   ALA C 209     -51.715 -10.765 -10.117  1.00  0.160          N  
ATOM  35384  CA  ALA C 209     -51.770  -9.364 -10.495  1.00  0.150          C  
ATOM  35385  C   ALA C 209     -50.771  -8.541  -9.704  1.00  0.130          C  
ATOM  35386  O   ALA C 209     -50.112  -7.659 -10.263  1.00  0.130          O  
ATOM  35387  CB  ALA C 209     -53.160  -8.831 -10.284  1.00  0.210          C  
ATOM  35388  H   ALA C 209     -52.562 -11.206  -9.752  1.00  0.190          H  
ATOM  35389  HA  ALA C 209     -51.517  -9.289 -11.552  1.00  0.180          H  
ATOM  35390 1HB  ALA C 209     -53.210  -7.786 -10.594  1.00  0.260          H  
ATOM  35391 2HB  ALA C 209     -53.869  -9.416 -10.869  1.00  0.260          H  
ATOM  35392 3HB  ALA C 209     -53.404  -8.916  -9.227  1.00  0.260          H  
ATOM  35393  N   MET C 210     -50.615  -8.816  -8.403  1.00  0.130          N  
ATOM  35394  CA  MET C 210     -49.618  -8.058  -7.676  1.00  0.130          C  
ATOM  35395  C   MET C 210     -48.223  -8.359  -8.204  1.00  0.150          C  
ATOM  35396  O   MET C 210     -47.418  -7.449  -8.386  1.00  0.160          O  
ATOM  35397  CB  MET C 210     -49.706  -8.305  -6.174  1.00  0.180          C  
ATOM  35398  CG  MET C 210     -50.913  -7.665  -5.489  1.00  0.180          C  
ATOM  35399  SD  MET C 210     -50.837  -7.733  -3.700  1.00  0.180          S  
ATOM  35400  CE  MET C 210     -51.464  -9.339  -3.342  1.00  0.180          C  
ATOM  35401  H   MET C 210     -51.211  -9.502  -7.923  1.00  0.160          H  
ATOM  35402  HA  MET C 210     -49.804  -7.005  -7.851  1.00  0.160          H  
ATOM  35403 1HB  MET C 210     -49.785  -9.380  -6.021  1.00  0.220          H  
ATOM  35404 2HB  MET C 210     -48.795  -7.959  -5.687  1.00  0.220          H  
ATOM  35405 1HG  MET C 210     -50.998  -6.652  -5.773  1.00  0.220          H  
ATOM  35406 2HG  MET C 210     -51.818  -8.176  -5.816  1.00  0.220          H  
ATOM  35407 1HE  MET C 210     -51.459  -9.493  -2.264  1.00  0.220          H  
ATOM  35408 2HE  MET C 210     -52.467  -9.399  -3.711  1.00  0.220          H  
ATOM  35409 3HE  MET C 210     -50.857 -10.090  -3.828  1.00  0.220          H  
ATOM  35410  N   GLN C 211     -47.939  -9.619  -8.529  1.00  0.190          N  
ATOM  35411  CA  GLN C 211     -46.627  -9.973  -9.063  1.00  0.230          C  
ATOM  35412  C   GLN C 211     -46.364  -9.322 -10.434  1.00  0.230          C  
ATOM  35413  O   GLN C 211     -45.232  -8.946 -10.726  1.00  0.280          O  
ATOM  35414  CB  GLN C 211     -46.497 -11.491  -9.092  1.00  0.310          C  
ATOM  35415  CG  GLN C 211     -46.415 -12.047  -7.682  1.00  0.310          C  
ATOM  35416  CD  GLN C 211     -46.458 -13.533  -7.582  1.00  0.310          C  
ATOM  35417  OE1 GLN C 211     -47.011 -14.232  -8.440  1.00  0.310          O  
ATOM  35418  NE2 GLN C 211     -45.868 -14.049  -6.504  1.00  0.310          N  
ATOM  35419  H   GLN C 211     -48.629 -10.356  -8.340  1.00  0.230          H  
ATOM  35420  HA  GLN C 211     -45.875  -9.594  -8.375  1.00  0.280          H  
ATOM  35421 1HB  GLN C 211     -47.364 -11.925  -9.588  1.00  0.370          H  
ATOM  35422 2HB  GLN C 211     -45.607 -11.782  -9.644  1.00  0.370          H  
ATOM  35423 1HG  GLN C 211     -45.487 -11.705  -7.219  1.00  0.370          H  
ATOM  35424 2HG  GLN C 211     -47.251 -11.659  -7.135  1.00  0.370          H  
ATOM  35425 1HE2 GLN C 211     -45.862 -15.038  -6.367  1.00  0.370          H  
ATOM  35426 2HE2 GLN C 211     -45.413 -13.437  -5.807  1.00  0.370          H  
ATOM  35427  N   GLU C 212     -47.406  -9.201 -11.265  1.00  0.210          N  
ATOM  35428  CA  GLU C 212     -47.335  -8.558 -12.579  1.00  0.260          C  
ATOM  35429  C   GLU C 212     -47.116  -7.033 -12.497  1.00  0.230          C  
ATOM  35430  O   GLU C 212     -46.320  -6.476 -13.259  1.00  0.270          O  
ATOM  35431  CB  GLU C 212     -48.621  -8.849 -13.380  1.00  0.340          C  
ATOM  35432  CG  GLU C 212     -48.659  -8.253 -14.809  1.00  0.340          C  
ATOM  35433  CD  GLU C 212     -49.917  -8.596 -15.600  1.00  0.340          C  
ATOM  35434  OE1 GLU C 212     -50.719  -9.339 -15.103  1.00  0.340          O  
ATOM  35435  OE2 GLU C 212     -50.099  -8.086 -16.698  1.00  0.340          O  
ATOM  35436  H   GLU C 212     -48.290  -9.627 -10.971  1.00  0.250          H  
ATOM  35437  HA  GLU C 212     -46.492  -8.990 -13.118  1.00  0.310          H  
ATOM  35438 1HB  GLU C 212     -48.763  -9.929 -13.453  1.00  0.410          H  
ATOM  35439 2HB  GLU C 212     -49.474  -8.451 -12.833  1.00  0.410          H  
ATOM  35440 1HG  GLU C 212     -48.622  -7.188 -14.700  1.00  0.410          H  
ATOM  35441 2HG  GLU C 212     -47.773  -8.573 -15.362  1.00  0.410          H  
ATOM  35442  N   GLN C 213     -47.866  -6.351 -11.615  1.00  0.200          N  
ATOM  35443  CA  GLN C 213     -47.782  -4.896 -11.494  1.00  0.210          C  
ATOM  35444  C   GLN C 213     -46.697  -4.372 -10.529  1.00  0.210          C  
ATOM  35445  O   GLN C 213     -46.019  -3.390 -10.843  1.00  0.330          O  
ATOM  35446  CB  GLN C 213     -49.165  -4.336 -11.144  1.00  0.290          C  
ATOM  35447  CG  GLN C 213     -49.233  -2.827 -11.121  1.00  0.290          C  
ATOM  35448  CD  GLN C 213     -50.665  -2.289 -11.072  1.00  0.290          C  
ATOM  35449  OE1 GLN C 213     -51.634  -2.909 -11.596  1.00  0.290          O  
ATOM  35450  NE2 GLN C 213     -50.801  -1.120 -10.456  1.00  0.290          N  
ATOM  35451  H   GLN C 213     -48.546  -6.865 -11.046  1.00  0.240          H  
ATOM  35452  HA  GLN C 213     -47.530  -4.510 -12.479  1.00  0.250          H  
ATOM  35453 1HB  GLN C 213     -49.895  -4.706 -11.862  1.00  0.350          H  
ATOM  35454 2HB  GLN C 213     -49.461  -4.708 -10.159  1.00  0.350          H  
ATOM  35455 1HG  GLN C 213     -48.715  -2.469 -10.228  1.00  0.350          H  
ATOM  35456 2HG  GLN C 213     -48.739  -2.443 -12.008  1.00  0.350          H  
ATOM  35457 1HE2 GLN C 213     -51.696  -0.667 -10.394  1.00  0.350          H  
ATOM  35458 2HE2 GLN C 213     -50.000  -0.664 -10.062  1.00  0.350          H  
ATOM  35459  N   ASN C 214     -46.506  -4.996  -9.363  1.00  0.190          N  
ATOM  35460  CA  ASN C 214     -45.496  -4.546  -8.398  1.00  0.210          C  
ATOM  35461  C   ASN C 214     -44.129  -5.089  -8.779  1.00  0.200          C  
ATOM  35462  O   ASN C 214     -43.587  -5.969  -8.114  1.00  0.630          O  
ATOM  35463  CB  ASN C 214     -45.836  -4.986  -6.974  1.00  0.290          C  
ATOM  35464  CG  ASN C 214     -44.852  -4.442  -5.933  1.00  0.290          C  
ATOM  35465  OD1 ASN C 214     -44.262  -3.364  -6.103  1.00  0.290          O  
ATOM  35466  ND2 ASN C 214     -44.619  -5.222  -4.900  1.00  0.290          N  
ATOM  35467  H   ASN C 214     -47.059  -5.813  -9.118  1.00  0.230          H  
ATOM  35468  HA  ASN C 214     -45.435  -3.459  -8.438  1.00  0.250          H  
ATOM  35469 1HB  ASN C 214     -46.844  -4.651  -6.720  1.00  0.340          H  
ATOM  35470 2HB  ASN C 214     -45.830  -6.075  -6.919  1.00  0.340          H  
ATOM  35471 1HD2 ASN C 214     -43.902  -4.981  -4.217  1.00  0.340          H  
ATOM  35472 2HD2 ASN C 214     -45.090  -6.098  -4.822  1.00  0.340          H  
ATOM  35473  N   VAL C 215     -43.573  -4.554  -9.843  1.00  0.460          N  
ATOM  35474  CA  VAL C 215     -42.329  -5.071 -10.385  1.00  0.430          C  
ATOM  35475  C   VAL C 215     -41.271  -4.022 -10.518  1.00  0.450          C  
ATOM  35476  O   VAL C 215     -41.571  -2.842 -10.540  1.00  0.740          O  
ATOM  35477  CB  VAL C 215     -42.575  -5.635 -11.792  1.00  0.610          C  
ATOM  35478  CG1 VAL C 215     -43.557  -6.748 -11.727  1.00  0.610          C  
ATOM  35479  CG2 VAL C 215     -43.111  -4.520 -12.712  1.00  0.610          C  
ATOM  35480  H   VAL C 215     -44.110  -3.815 -10.303  1.00  0.550          H  
ATOM  35481  HA  VAL C 215     -41.962  -5.862  -9.731  1.00  0.520          H  
ATOM  35482  HB  VAL C 215     -41.643  -6.026 -12.191  1.00  0.740          H  
ATOM  35483 1HG1 VAL C 215     -43.730  -7.158 -12.718  1.00  0.740          H  
ATOM  35484 2HG1 VAL C 215     -43.173  -7.529 -11.076  1.00  0.740          H  
ATOM  35485 3HG1 VAL C 215     -44.498  -6.388 -11.329  1.00  0.740          H  
ATOM  35486 1HG2 VAL C 215     -43.269  -4.939 -13.690  1.00  0.740          H  
ATOM  35487 2HG2 VAL C 215     -44.053  -4.142 -12.330  1.00  0.740          H  
ATOM  35488 3HG2 VAL C 215     -42.411  -3.701 -12.784  1.00  0.740          H  
ATOM  35489  N   GLN C 216     -40.023  -4.449 -10.640  1.00  0.400          N  
ATOM  35490  CA  GLN C 216     -38.958  -3.490 -10.845  1.00  0.410          C  
ATOM  35491  C   GLN C 216     -38.303  -3.938 -12.144  1.00  0.460          C  
ATOM  35492  O   GLN C 216     -37.745  -5.032 -12.214  1.00  0.610          O  
ATOM  35493  CB  GLN C 216     -37.968  -3.525  -9.686  1.00  0.570          C  
ATOM  35494  CG  GLN C 216     -36.911  -2.438  -9.688  1.00  0.570          C  
ATOM  35495  CD  GLN C 216     -37.481  -1.075  -9.249  1.00  0.570          C  
ATOM  35496  OE1 GLN C 216     -38.156  -1.029  -8.209  1.00  0.570          O  
ATOM  35497  NE2 GLN C 216     -37.215   0.010  -9.968  1.00  0.570          N  
ATOM  35498  H   GLN C 216     -39.820  -5.437 -10.608  1.00  0.480          H  
ATOM  35499  HA  GLN C 216     -39.364  -2.502 -10.992  1.00  0.490          H  
ATOM  35500 1HB  GLN C 216     -38.507  -3.469  -8.752  1.00  0.680          H  
ATOM  35501 2HB  GLN C 216     -37.452  -4.480  -9.701  1.00  0.680          H  
ATOM  35502 1HG  GLN C 216     -36.086  -2.675  -9.076  1.00  0.680          H  
ATOM  35503 2HG  GLN C 216     -36.602  -2.346 -10.707  1.00  0.680          H  
ATOM  35504 1HE2 GLN C 216     -37.567   0.901  -9.681  1.00  0.680          H  
ATOM  35505 2HE2 GLN C 216     -36.668  -0.044 -10.796  1.00  0.680          H  
ATOM  35506  N   VAL C 217     -38.411  -3.107 -13.163  1.00  0.430          N  
ATOM  35507  CA  VAL C 217     -37.988  -3.404 -14.532  1.00  0.520          C  
ATOM  35508  C   VAL C 217     -36.651  -2.816 -14.969  1.00  0.430          C  
ATOM  35509  O   VAL C 217     -36.368  -1.642 -14.725  1.00  0.630          O  
ATOM  35510  CB  VAL C 217     -39.101  -2.888 -15.457  1.00  0.690          C  
ATOM  35511  CG1 VAL C 217     -38.764  -3.119 -16.969  1.00  0.690          C  
ATOM  35512  CG2 VAL C 217     -40.383  -3.546 -15.039  1.00  0.690          C  
ATOM  35513  H   VAL C 217     -38.898  -2.220 -12.983  1.00  0.520          H  
ATOM  35514  HA  VAL C 217     -37.925  -4.489 -14.630  1.00  0.620          H  
ATOM  35515  HB  VAL C 217     -39.214  -1.823 -15.299  1.00  0.830          H  
ATOM  35516 1HG1 VAL C 217     -39.573  -2.732 -17.582  1.00  0.830          H  
ATOM  35517 2HG1 VAL C 217     -37.845  -2.603 -17.243  1.00  0.830          H  
ATOM  35518 3HG1 VAL C 217     -38.645  -4.186 -17.164  1.00  0.830          H  
ATOM  35519 1HG2 VAL C 217     -41.171  -3.160 -15.618  1.00  0.830          H  
ATOM  35520 2HG2 VAL C 217     -40.315  -4.622 -15.168  1.00  0.830          H  
ATOM  35521 3HG2 VAL C 217     -40.582  -3.323 -14.003  1.00  0.830          H  
ATOM  35522  N   SER C 218     -35.817  -3.616 -15.635  1.00  0.260          N  
ATOM  35523  CA  SER C 218     -34.543  -3.091 -16.104  1.00  0.270          C  
ATOM  35524  C   SER C 218     -34.736  -2.524 -17.513  1.00  0.500          C  
ATOM  35525  O   SER C 218     -34.952  -3.248 -18.465  1.00  1.170          O  
ATOM  35526  CB  SER C 218     -33.516  -4.195 -16.071  1.00  0.370          C  
ATOM  35527  OG  SER C 218     -33.238  -4.585 -14.761  1.00  0.370          O  
ATOM  35528  H   SER C 218     -36.056  -4.589 -15.870  1.00  0.310          H  
ATOM  35529  HA  SER C 218     -34.220  -2.288 -15.444  1.00  0.320          H  
ATOM  35530 1HB  SER C 218     -33.879  -5.034 -16.607  1.00  0.450          H  
ATOM  35531 2HB  SER C 218     -32.640  -3.898 -16.558  1.00  0.450          H  
ATOM  35532  HG  SER C 218     -32.568  -5.277 -14.839  1.00  0.450          H  
ATOM  35533  N   ALA C 219     -34.731  -1.210 -17.646  1.00  0.480          N  
ATOM  35534  CA  ALA C 219     -35.050  -0.587 -18.933  1.00  0.600          C  
ATOM  35535  C   ALA C 219     -33.884  -0.251 -19.855  1.00  0.510          C  
ATOM  35536  O   ALA C 219     -34.115   0.199 -20.978  1.00  0.650          O  
ATOM  35537  CB  ALA C 219     -35.794   0.671 -18.677  1.00  0.790          C  
ATOM  35538  H   ALA C 219     -34.536  -0.636 -16.837  1.00  0.580          H  
ATOM  35539  HA  ALA C 219     -35.702  -1.278 -19.466  1.00  0.720          H  
ATOM  35540 1HB  ALA C 219     -36.108   1.094 -19.620  1.00  0.950          H  
ATOM  35541 2HB  ALA C 219     -36.611   0.435 -18.086  1.00  0.950          H  
ATOM  35542 3HB  ALA C 219     -35.152   1.348 -18.155  1.00  0.950          H  
ATOM  35543  N   GLY C 220     -32.645  -0.435 -19.423  1.00  0.440          N  
ATOM  35544  CA  GLY C 220     -31.545  -0.070 -20.280  1.00  0.610          C  
ATOM  35545  C   GLY C 220     -31.282   1.416 -20.305  1.00  0.470          C  
ATOM  35546  O   GLY C 220     -31.546   2.141 -19.333  1.00  0.380          O  
ATOM  35547  H   GLY C 220     -32.415  -0.788 -18.493  1.00  0.530          H  
ATOM  35548 1HA  GLY C 220     -30.646  -0.589 -19.960  1.00  0.730          H  
ATOM  35549 2HA  GLY C 220     -31.767  -0.390 -21.292  1.00  0.730          H  
ATOM  35550  N   GLN C 221     -30.675   1.831 -21.405  1.00  0.450          N  
ATOM  35551  CA  GLN C 221     -30.230   3.185 -21.624  1.00  0.340          C  
ATOM  35552  C   GLN C 221     -30.478   3.543 -23.072  1.00  0.320          C  
ATOM  35553  O   GLN C 221     -30.213   2.752 -23.988  1.00  0.380          O  
ATOM  35554  CB  GLN C 221     -28.745   3.309 -21.253  1.00  0.520          C  
ATOM  35555  CG  GLN C 221     -28.122   4.677 -21.401  1.00  0.520          C  
ATOM  35556  CD  GLN C 221     -26.668   4.640 -21.055  1.00  0.520          C  
ATOM  35557  OE1 GLN C 221     -25.974   3.726 -21.518  1.00  0.520          O  
ATOM  35558  NE2 GLN C 221     -26.184   5.582 -20.247  1.00  0.520          N  
ATOM  35559  H   GLN C 221     -30.522   1.150 -22.144  1.00  0.540          H  
ATOM  35560  HA  GLN C 221     -30.815   3.862 -21.004  1.00  0.410          H  
ATOM  35561 1HB  GLN C 221     -28.629   3.035 -20.204  1.00  0.620          H  
ATOM  35562 2HB  GLN C 221     -28.163   2.621 -21.808  1.00  0.620          H  
ATOM  35563 1HG  GLN C 221     -28.218   5.016 -22.431  1.00  0.620          H  
ATOM  35564 2HG  GLN C 221     -28.605   5.365 -20.735  1.00  0.620          H  
ATOM  35565 1HE2 GLN C 221     -25.218   5.572 -19.984  1.00  0.620          H  
ATOM  35566 2HE2 GLN C 221     -26.771   6.306 -19.881  1.00  0.620          H  
ATOM  35567  N   LEU C 222     -31.012   4.725 -23.277  1.00  0.360          N  
ATOM  35568  CA  LEU C 222     -31.287   5.198 -24.597  1.00  0.450          C  
ATOM  35569  C   LEU C 222     -29.939   5.562 -25.135  1.00  0.540          C  
ATOM  35570  O   LEU C 222     -29.209   6.300 -24.478  1.00  0.530          O  
ATOM  35571  CB  LEU C 222     -32.182   6.420 -24.519  1.00  0.590          C  
ATOM  35572  CG  LEU C 222     -32.729   6.915 -25.786  1.00  0.590          C  
ATOM  35573  CD1 LEU C 222     -33.725   5.864 -26.322  1.00  0.590          C  
ATOM  35574  CD2 LEU C 222     -33.372   8.240 -25.525  1.00  0.590          C  
ATOM  35575  H   LEU C 222     -31.184   5.337 -22.486  1.00  0.430          H  
ATOM  35576  HA  LEU C 222     -31.709   4.392 -25.186  1.00  0.540          H  
ATOM  35577 1HB  LEU C 222     -33.003   6.224 -23.838  1.00  0.710          H  
ATOM  35578 2HB  LEU C 222     -31.591   7.218 -24.100  1.00  0.710          H  
ATOM  35579  HG  LEU C 222     -31.931   7.043 -26.528  1.00  0.710          H  
ATOM  35580 1HD1 LEU C 222     -34.128   6.181 -27.196  1.00  0.710          H  
ATOM  35581 2HD1 LEU C 222     -33.251   4.921 -26.517  1.00  0.710          H  
ATOM  35582 3HD1 LEU C 222     -34.520   5.722 -25.600  1.00  0.710          H  
ATOM  35583 1HD2 LEU C 222     -33.765   8.616 -26.440  1.00  0.710          H  
ATOM  35584 2HD2 LEU C 222     -34.159   8.119 -24.801  1.00  0.710          H  
ATOM  35585 3HD2 LEU C 222     -32.641   8.934 -25.140  1.00  0.710          H  
ATOM  35586  N   GLY C 223     -29.579   5.072 -26.305  1.00  0.660          N  
ATOM  35587  CA  GLY C 223     -28.258   5.366 -26.804  1.00  0.770          C  
ATOM  35588  C   GLY C 223     -27.197   4.508 -26.106  1.00  0.740          C  
ATOM  35589  O   GLY C 223     -26.023   4.857 -26.110  1.00  0.790          O  
ATOM  35590  H   GLY C 223     -30.209   4.509 -26.877  1.00  0.790          H  
ATOM  35591 1HA  GLY C 223     -28.238   5.176 -27.876  1.00  0.920          H  
ATOM  35592 2HA  GLY C 223     -28.037   6.423 -26.659  1.00  0.920          H  
ATOM  35593  N   ALA C 224     -27.583   3.384 -25.493  1.00  0.730          N  
ATOM  35594  CA  ALA C 224     -26.604   2.562 -24.793  1.00  0.720          C  
ATOM  35595  C   ALA C 224     -25.473   2.165 -25.716  1.00  0.700          C  
ATOM  35596  O   ALA C 224     -25.697   1.902 -26.896  1.00  0.790          O  
ATOM  35597  CB  ALA C 224     -27.240   1.287 -24.275  1.00  1.010          C  
ATOM  35598  H   ALA C 224     -28.566   3.105 -25.449  1.00  0.880          H  
ATOM  35599  HA  ALA C 224     -26.200   3.144 -23.967  1.00  0.860          H  
ATOM  35600 1HB  ALA C 224     -26.491   0.699 -23.747  1.00  1.210          H  
ATOM  35601 2HB  ALA C 224     -28.044   1.511 -23.618  1.00  1.210          H  
ATOM  35602 3HB  ALA C 224     -27.626   0.711 -25.102  1.00  1.210          H  
ATOM  35603  N   GLU C 225     -24.255   2.096 -25.189  1.00  0.660          N  
ATOM  35604  CA  GLU C 225     -23.144   1.682 -26.027  1.00  0.660          C  
ATOM  35605  C   GLU C 225     -23.304   0.213 -26.480  1.00  0.590          C  
ATOM  35606  O   GLU C 225     -23.769  -0.621 -25.699  1.00  0.660          O  
ATOM  35607  CB  GLU C 225     -21.793   1.872 -25.312  1.00  0.920          C  
ATOM  35608  CG  GLU C 225     -21.341   3.353 -25.067  1.00  0.920          C  
ATOM  35609  CD  GLU C 225     -20.882   4.128 -26.349  1.00  0.920          C  
ATOM  35610  OE1 GLU C 225     -20.776   3.504 -27.415  1.00  0.920          O  
ATOM  35611  OE2 GLU C 225     -20.557   5.317 -26.231  1.00  0.920          O  
ATOM  35612  H   GLU C 225     -24.095   2.332 -24.217  1.00  0.790          H  
ATOM  35613  HA  GLU C 225     -23.137   2.350 -26.866  1.00  0.790          H  
ATOM  35614 1HB  GLU C 225     -21.831   1.382 -24.338  1.00  1.110          H  
ATOM  35615 2HB  GLU C 225     -21.006   1.380 -25.884  1.00  1.110          H  
ATOM  35616 1HG  GLU C 225     -22.169   3.901 -24.614  1.00  1.110          H  
ATOM  35617 2HG  GLU C 225     -20.525   3.342 -24.353  1.00  1.110          H  
ATOM  35618  N   PRO C 226     -22.869  -0.124 -27.714  1.00  0.580          N  
ATOM  35619  CA  PRO C 226     -22.324   0.712 -28.785  1.00  0.720          C  
ATOM  35620  C   PRO C 226     -23.328   1.726 -29.311  1.00  0.810          C  
ATOM  35621  O   PRO C 226     -24.446   1.350 -29.672  1.00  0.850          O  
ATOM  35622  CB  PRO C 226     -22.021  -0.320 -29.891  1.00  1.080          C  
ATOM  35623  CG  PRO C 226     -21.920  -1.632 -29.173  1.00  1.080          C  
ATOM  35624  CD  PRO C 226     -22.949  -1.528 -28.061  1.00  1.080          C  
ATOM  35625  HA  PRO C 226     -21.407   1.214 -28.438  1.00  0.860          H  
ATOM  35626 1HB  PRO C 226     -22.819  -0.305 -30.647  1.00  1.300          H  
ATOM  35627 2HB  PRO C 226     -21.089  -0.045 -30.410  1.00  1.300          H  
ATOM  35628 1HG  PRO C 226     -22.118  -2.472 -29.857  1.00  1.300          H  
ATOM  35629 2HG  PRO C 226     -20.901  -1.751 -28.816  1.00  1.300          H  
ATOM  35630 1HD  PRO C 226     -23.956  -1.759 -28.437  1.00  1.300          H  
ATOM  35631 2HD  PRO C 226     -22.698  -2.135 -27.199  1.00  1.300          H  
ATOM  35632  N   LEU C 227     -22.898   2.974 -29.456  1.00  1.030          N  
ATOM  35633  CA  LEU C 227     -23.781   4.012 -29.983  1.00  1.220          C  
ATOM  35634  C   LEU C 227     -23.536   4.236 -31.514  1.00  1.250          C  
ATOM  35635  O   LEU C 227     -22.373   4.397 -31.886  1.00  1.360          O  
ATOM  35636  CB  LEU C 227     -23.488   5.315 -29.199  1.00  1.630          C  
ATOM  35637  CG  LEU C 227     -24.298   6.620 -29.530  1.00  1.630          C  
ATOM  35638  CD1 LEU C 227     -25.755   6.451 -29.121  1.00  1.630          C  
ATOM  35639  CD2 LEU C 227     -23.673   7.802 -28.775  1.00  1.630          C  
ATOM  35640  H   LEU C 227     -21.970   3.223 -29.081  1.00  1.240          H  
ATOM  35641  HA  LEU C 227     -24.801   3.715 -29.775  1.00  1.460          H  
ATOM  35642 1HB  LEU C 227     -23.655   5.101 -28.137  1.00  1.960          H  
ATOM  35643 2HB  LEU C 227     -22.429   5.547 -29.319  1.00  1.960          H  
ATOM  35644  HG  LEU C 227     -24.264   6.813 -30.601  1.00  1.960          H  
ATOM  35645 1HD1 LEU C 227     -26.311   7.348 -29.328  1.00  1.960          H  
ATOM  35646 2HD1 LEU C 227     -26.211   5.629 -29.635  1.00  1.960          H  
ATOM  35647 3HD1 LEU C 227     -25.779   6.271 -28.061  1.00  1.960          H  
ATOM  35648 1HD2 LEU C 227     -24.228   8.715 -29.005  1.00  1.960          H  
ATOM  35649 2HD2 LEU C 227     -23.713   7.612 -27.698  1.00  1.960          H  
ATOM  35650 3HD2 LEU C 227     -22.635   7.918 -29.087  1.00  1.960          H  
ATOM  35651  N   PRO C 228     -24.588   4.188 -32.421  1.00  1.370          N  
ATOM  35652  CA  PRO C 228     -24.557   4.511 -33.862  1.00  1.540          C  
ATOM  35653  C   PRO C 228     -24.137   5.971 -34.022  1.00  1.440          C  
ATOM  35654  O   PRO C 228     -24.281   6.769 -33.086  1.00  1.340          O  
ATOM  35655  CB  PRO C 228     -25.991   4.252 -34.311  1.00  2.310          C  
ATOM  35656  CG  PRO C 228     -26.524   3.264 -33.314  1.00  2.310          C  
ATOM  35657  CD  PRO C 228     -25.887   3.637 -31.996  1.00  2.310          C  
ATOM  35658  HA  PRO C 228     -23.851   3.845 -34.375  1.00  1.850          H  
ATOM  35659 1HB  PRO C 228     -26.555   5.199 -34.328  1.00  2.770          H  
ATOM  35660 2HB  PRO C 228     -26.005   3.868 -35.341  1.00  2.770          H  
ATOM  35661 1HG  PRO C 228     -27.614   3.317 -33.293  1.00  2.770          H  
ATOM  35662 2HG  PRO C 228     -26.270   2.248 -33.632  1.00  2.770          H  
ATOM  35663 1HD  PRO C 228     -26.489   4.394 -31.490  1.00  2.770          H  
ATOM  35664 2HD  PRO C 228     -25.769   2.712 -31.407  1.00  2.770          H  
ATOM  35665  N   GLN C 229     -23.553   6.304 -35.162  1.00  1.660          N  
ATOM  35666  CA  GLN C 229     -23.081   7.660 -35.386  1.00  1.740          C  
ATOM  35667  C   GLN C 229     -24.198   8.692 -35.461  1.00  1.640          C  
ATOM  35668  O   GLN C 229     -25.289   8.416 -35.957  1.00  1.570          O  
ATOM  35669  CB  GLN C 229     -22.223   7.724 -36.662  1.00  2.400          C  
ATOM  35670  CG  GLN C 229     -22.961   7.447 -37.991  1.00  2.400          C  
ATOM  35671  CD  GLN C 229     -23.003   5.965 -38.349  1.00  2.400          C  
ATOM  35672  OE1 GLN C 229     -23.086   5.098 -37.464  1.00  2.400          O  
ATOM  35673  NE2 GLN C 229     -22.941   5.666 -39.641  1.00  2.400          N  
ATOM  35674  H   GLN C 229     -23.439   5.605 -35.895  1.00  1.990          H  
ATOM  35675  HA  GLN C 229     -22.444   7.931 -34.545  1.00  2.090          H  
ATOM  35676 1HB  GLN C 229     -21.775   8.714 -36.741  1.00  2.880          H  
ATOM  35677 2HB  GLN C 229     -21.408   7.007 -36.581  1.00  2.880          H  
ATOM  35678 1HG  GLN C 229     -23.981   7.811 -37.942  1.00  2.880          H  
ATOM  35679 2HG  GLN C 229     -22.432   7.969 -38.786  1.00  2.880          H  
ATOM  35680 1HE2 GLN C 229     -22.963   4.709 -39.936  1.00  2.880          H  
ATOM  35681 2HE2 GLN C 229     -22.874   6.395 -40.323  1.00  2.880          H  
ATOM  35682  N   GLU C 230     -23.876   9.896 -34.988  1.00  1.790          N  
ATOM  35683  CA  GLU C 230     -24.732  11.086 -35.019  1.00  1.910          C  
ATOM  35684  C   GLU C 230     -26.075  10.967 -34.282  1.00  1.870          C  
ATOM  35685  O   GLU C 230     -27.084  11.512 -34.731  1.00  2.050          O  
ATOM  35686  CB  GLU C 230     -24.990  11.506 -36.480  1.00  2.630          C  
ATOM  35687  CG  GLU C 230     -23.718  11.854 -37.275  1.00  2.630          C  
ATOM  35688  CD  GLU C 230     -23.985  12.371 -38.690  1.00  2.630          C  
ATOM  35689  OE1 GLU C 230     -25.116  12.369 -39.116  1.00  2.630          O  
ATOM  35690  OE2 GLU C 230     -23.041  12.767 -39.335  1.00  2.630          O  
ATOM  35691  H   GLU C 230     -22.958   9.996 -34.579  1.00  2.150          H  
ATOM  35692  HA  GLU C 230     -24.179  11.894 -34.540  1.00  2.290          H  
ATOM  35693 1HB  GLU C 230     -25.516  10.714 -37.010  1.00  3.150          H  
ATOM  35694 2HB  GLU C 230     -25.633  12.386 -36.494  1.00  3.150          H  
ATOM  35695 1HG  GLU C 230     -23.159  12.608 -36.726  1.00  3.150          H  
ATOM  35696 2HG  GLU C 230     -23.098  10.962 -37.341  1.00  3.150          H  
ATOM  35697  N   SER C 231     -26.075  10.297 -33.135  1.00  1.740          N  
ATOM  35698  CA  SER C 231     -27.266  10.208 -32.304  1.00  1.760          C  
ATOM  35699  C   SER C 231     -27.303  11.384 -31.350  1.00  2.060          C  
ATOM  35700  O   SER C 231     -26.260  11.838 -30.882  1.00  2.210          O  
ATOM  35701  CB  SER C 231     -27.301   8.951 -31.498  1.00  2.460          C  
ATOM  35702  OG  SER C 231     -28.366   9.023 -30.576  1.00  2.460          O  
ATOM  35703  H   SER C 231     -25.220   9.858 -32.823  1.00  2.090          H  
ATOM  35704  HA  SER C 231     -28.149  10.246 -32.943  1.00  2.110          H  
ATOM  35705 1HB  SER C 231     -27.427   8.086 -32.155  1.00  2.950          H  
ATOM  35706 2HB  SER C 231     -26.358   8.840 -30.980  1.00  2.950          H  
ATOM  35707  HG  SER C 231     -28.388   8.163 -30.123  1.00  2.950          H  
ATOM  35708  N   ASP C 232     -28.498  11.860 -31.030  1.00  2.320          N  
ATOM  35709  CA  ASP C 232     -28.658  12.963 -30.090  1.00  2.710          C  
ATOM  35710  C   ASP C 232     -28.862  12.518 -28.637  1.00  2.540          C  
ATOM  35711  O   ASP C 232     -29.090  13.355 -27.759  1.00  2.890          O  
ATOM  35712  CB  ASP C 232     -29.859  13.818 -30.498  1.00  3.640          C  
ATOM  35713  CG  ASP C 232     -29.674  14.559 -31.818  1.00  3.640          C  
ATOM  35714  OD1 ASP C 232     -28.576  14.945 -32.140  1.00  3.640          O  
ATOM  35715  OD2 ASP C 232     -30.653  14.716 -32.503  1.00  3.640          O  
ATOM  35716  H   ASP C 232     -29.312  11.444 -31.458  1.00  2.780          H  
ATOM  35717  HA  ASP C 232     -27.759  13.578 -30.133  1.00  3.250          H  
ATOM  35718 1HB  ASP C 232     -30.737  13.182 -30.576  1.00  4.370          H  
ATOM  35719 2HB  ASP C 232     -30.062  14.548 -29.714  1.00  4.370          H  
ATOM  35720  N   PHE C 233     -28.804  11.208 -28.355  1.00  2.120          N  
ATOM  35721  CA  PHE C 233     -29.089  10.776 -26.980  1.00  2.030          C  
ATOM  35722  C   PHE C 233     -28.124   9.790 -26.298  1.00  1.420          C  
ATOM  35723  O   PHE C 233     -27.548   8.907 -26.927  1.00  1.210          O  
ATOM  35724  CB  PHE C 233     -30.456  10.110 -26.954  1.00  2.880          C  
ATOM  35725  CG  PHE C 233     -31.577  10.991 -27.382  1.00  2.880          C  
ATOM  35726  CD1 PHE C 233     -31.987  11.023 -28.691  1.00  2.880          C  
ATOM  35727  CD2 PHE C 233     -32.211  11.784 -26.485  1.00  2.880          C  
ATOM  35728  CE1 PHE C 233     -33.026  11.833 -29.079  1.00  2.880          C  
ATOM  35729  CE2 PHE C 233     -33.248  12.593 -26.849  1.00  2.880          C  
ATOM  35730  CZ  PHE C 233     -33.662  12.615 -28.155  1.00  2.880          C  
ATOM  35731  H   PHE C 233     -28.584  10.524 -29.080  1.00  2.540          H  
ATOM  35732  HA  PHE C 233     -29.125  11.668 -26.356  1.00  2.440          H  
ATOM  35733 1HB  PHE C 233     -30.441   9.231 -27.604  1.00  3.450          H  
ATOM  35734 2HB  PHE C 233     -30.653   9.759 -25.947  1.00  3.450          H  
ATOM  35735  HD1 PHE C 233     -31.472  10.393 -29.422  1.00  3.450          H  
ATOM  35736  HD2 PHE C 233     -31.874  11.767 -25.480  1.00  3.450          H  
ATOM  35737  HE1 PHE C 233     -33.345  11.856 -30.122  1.00  3.450          H  
ATOM  35738  HE2 PHE C 233     -33.740  13.220 -26.104  1.00  3.450          H  
ATOM  35739  HZ  PHE C 233     -34.490  13.258 -28.460  1.00  3.450          H  
ATOM  35740  N   LEU C 234     -28.036   9.924 -24.959  1.00  1.310          N  
ATOM  35741  CA  LEU C 234     -27.425   8.936 -24.050  1.00  0.880          C  
ATOM  35742  C   LEU C 234     -28.111   9.154 -22.685  1.00  0.720          C  
ATOM  35743  O   LEU C 234     -27.690  10.001 -21.891  1.00  0.810          O  
ATOM  35744  CB  LEU C 234     -25.884   9.066 -23.972  1.00  1.400          C  
ATOM  35745  CG  LEU C 234     -25.109   7.945 -23.125  1.00  1.400          C  
ATOM  35746  CD1 LEU C 234     -25.319   6.554 -23.749  1.00  1.400          C  
ATOM  35747  CD2 LEU C 234     -23.613   8.248 -23.119  1.00  1.400          C  
ATOM  35748  H   LEU C 234     -28.467  10.746 -24.560  1.00  1.570          H  
ATOM  35749  HA  LEU C 234     -27.654   7.951 -24.412  1.00  1.060          H  
ATOM  35750 1HB  LEU C 234     -25.491   9.037 -24.988  1.00  1.680          H  
ATOM  35751 2HB  LEU C 234     -25.633  10.039 -23.537  1.00  1.680          H  
ATOM  35752  HG  LEU C 234     -25.488   7.930 -22.105  1.00  1.680          H  
ATOM  35753 1HD1 LEU C 234     -24.780   5.805 -23.171  1.00  1.680          H  
ATOM  35754 2HD1 LEU C 234     -26.370   6.286 -23.763  1.00  1.680          H  
ATOM  35755 3HD1 LEU C 234     -24.935   6.566 -24.767  1.00  1.680          H  
ATOM  35756 1HD2 LEU C 234     -23.084   7.488 -22.548  1.00  1.680          H  
ATOM  35757 2HD2 LEU C 234     -23.247   8.254 -24.140  1.00  1.680          H  
ATOM  35758 3HD2 LEU C 234     -23.437   9.205 -22.671  1.00  1.680          H  
ATOM  35759  N   ILE C 235     -29.232   8.449 -22.479  1.00  0.560          N  
ATOM  35760  CA  ILE C 235     -30.121   8.671 -21.322  1.00  0.450          C  
ATOM  35761  C   ILE C 235     -30.512   7.394 -20.564  1.00  0.360          C  
ATOM  35762  O   ILE C 235     -31.087   6.477 -21.142  1.00  0.330          O  
ATOM  35763  CB  ILE C 235     -31.430   9.409 -21.771  1.00  0.670          C  
ATOM  35764  CG1 ILE C 235     -31.106  10.774 -22.397  1.00  0.670          C  
ATOM  35765  CG2 ILE C 235     -32.374   9.560 -20.660  1.00  0.670          C  
ATOM  35766  CD1 ILE C 235     -32.330  11.545 -22.910  1.00  0.670          C  
ATOM  35767  H   ILE C 235     -29.445   7.723 -23.170  1.00  0.670          H  
ATOM  35768  HA  ILE C 235     -29.599   9.319 -20.617  1.00  0.540          H  
ATOM  35769  HB  ILE C 235     -31.916   8.821 -22.532  1.00  0.810          H  
ATOM  35770 1HG1 ILE C 235     -30.564  11.377 -21.676  1.00  0.810          H  
ATOM  35771 2HG1 ILE C 235     -30.465  10.604 -23.250  1.00  0.810          H  
ATOM  35772 1HG2 ILE C 235     -33.284  10.029 -20.971  1.00  0.810          H  
ATOM  35773 2HG2 ILE C 235     -32.619   8.601 -20.275  1.00  0.810          H  
ATOM  35774 3HG2 ILE C 235     -31.910  10.151 -19.910  1.00  0.810          H  
ATOM  35775 1HD1 ILE C 235     -31.993  12.478 -23.358  1.00  0.810          H  
ATOM  35776 2HD1 ILE C 235     -32.859  10.947 -23.650  1.00  0.810          H  
ATOM  35777 3HD1 ILE C 235     -33.010  11.793 -22.106  1.00  0.810          H  
ATOM  35778  N   SER C 236     -30.256   7.320 -19.260  1.00  0.350          N  
ATOM  35779  CA  SER C 236     -30.663   6.120 -18.502  1.00  0.320          C  
ATOM  35780  C   SER C 236     -32.190   6.024 -18.535  1.00  0.290          C  
ATOM  35781  O   SER C 236     -32.852   7.061 -18.496  1.00  0.300          O  
ATOM  35782  CB  SER C 236     -30.153   6.196 -17.077  1.00  0.460          C  
ATOM  35783  OG  SER C 236     -28.746   6.203 -17.046  1.00  0.460          O  
ATOM  35784  H   SER C 236     -29.783   8.084 -18.785  1.00  0.420          H  
ATOM  35785  HA  SER C 236     -30.250   5.230 -18.977  1.00  0.380          H  
ATOM  35786 1HB  SER C 236     -30.530   7.089 -16.610  1.00  0.550          H  
ATOM  35787 2HB  SER C 236     -30.530   5.344 -16.509  1.00  0.550          H  
ATOM  35788  HG  SER C 236     -28.496   6.382 -16.130  1.00  0.550          H  
ATOM  35789  N   ILE C 237     -32.768   4.820 -18.587  1.00  0.290          N  
ATOM  35790  CA  ILE C 237     -34.231   4.737 -18.643  1.00  0.280          C  
ATOM  35791  C   ILE C 237     -34.868   4.199 -17.356  1.00  0.340          C  
ATOM  35792  O   ILE C 237     -34.441   3.183 -16.798  1.00  0.480          O  
ATOM  35793  CB  ILE C 237     -34.685   3.887 -19.850  1.00  0.400          C  
ATOM  35794  CG1 ILE C 237     -34.140   4.510 -21.161  1.00  0.400          C  
ATOM  35795  CG2 ILE C 237     -36.231   3.862 -19.888  1.00  0.400          C  
ATOM  35796  CD1 ILE C 237     -34.320   3.658 -22.391  1.00  0.400          C  
ATOM  35797  H   ILE C 237     -32.212   3.957 -18.628  1.00  0.350          H  
ATOM  35798  HA  ILE C 237     -34.625   5.738 -18.791  1.00  0.340          H  
ATOM  35799  HB  ILE C 237     -34.276   2.883 -19.771  1.00  0.480          H  
ATOM  35800 1HG1 ILE C 237     -34.605   5.455 -21.325  1.00  0.480          H  
ATOM  35801 2HG1 ILE C 237     -33.079   4.679 -21.037  1.00  0.480          H  
ATOM  35802 1HG2 ILE C 237     -36.583   3.285 -20.729  1.00  0.480          H  
ATOM  35803 2HG2 ILE C 237     -36.643   3.426 -18.986  1.00  0.480          H  
ATOM  35804 3HG2 ILE C 237     -36.581   4.883 -19.977  1.00  0.480          H  
ATOM  35805 1HD1 ILE C 237     -33.895   4.156 -23.249  1.00  0.480          H  
ATOM  35806 2HD1 ILE C 237     -33.812   2.697 -22.245  1.00  0.480          H  
ATOM  35807 3HD1 ILE C 237     -35.365   3.491 -22.574  1.00  0.480          H  
ATOM  35808  N   ASN C 238     -35.874   4.919 -16.869  1.00  0.380          N  
ATOM  35809  CA  ASN C 238     -36.642   4.541 -15.693  1.00  0.460          C  
ATOM  35810  C   ASN C 238     -37.991   3.892 -16.020  1.00  0.390          C  
ATOM  35811  O   ASN C 238     -38.982   4.570 -16.301  1.00  0.410          O  
ATOM  35812  CB  ASN C 238     -36.883   5.731 -14.782  1.00  0.610          C  
ATOM  35813  CG  ASN C 238     -35.648   6.277 -14.137  1.00  0.610          C  
ATOM  35814  OD1 ASN C 238     -34.776   5.520 -13.689  1.00  0.610          O  
ATOM  35815  ND2 ASN C 238     -35.574   7.578 -14.054  1.00  0.610          N  
ATOM  35816  H   ASN C 238     -36.146   5.766 -17.365  1.00  0.460          H  
ATOM  35817  HA  ASN C 238     -36.078   3.802 -15.143  1.00  0.550          H  
ATOM  35818 1HB  ASN C 238     -37.351   6.530 -15.357  1.00  0.730          H  
ATOM  35819 2HB  ASN C 238     -37.588   5.443 -14.002  1.00  0.730          H  
ATOM  35820 1HD2 ASN C 238     -34.768   8.012 -13.611  1.00  0.730          H  
ATOM  35821 2HD2 ASN C 238     -36.309   8.149 -14.417  1.00  0.730          H  
ATOM  35822  N   ALA C 239     -38.041   2.570 -15.988  1.00  0.660          N  
ATOM  35823  CA  ALA C 239     -39.284   1.853 -16.249  1.00  0.850          C  
ATOM  35824  C   ALA C 239     -39.931   1.600 -14.903  1.00  0.830          C  
ATOM  35825  O   ALA C 239     -39.401   2.001 -13.865  1.00  1.680          O  
ATOM  35826  CB  ALA C 239     -39.079   0.568 -17.024  1.00  1.110          C  
ATOM  35827  H   ALA C 239     -37.209   2.044 -15.752  1.00  0.790          H  
ATOM  35828  HA  ALA C 239     -39.958   2.496 -16.821  1.00  1.020          H  
ATOM  35829 1HB  ALA C 239     -40.030   0.067 -17.174  1.00  1.340          H  
ATOM  35830 2HB  ALA C 239     -38.670   0.819 -17.984  1.00  1.340          H  
ATOM  35831 3HB  ALA C 239     -38.403  -0.081 -16.476  1.00  1.340          H  
ATOM  35832  N   GLN C 240     -41.083   0.970 -14.921  1.00  0.310          N  
ATOM  35833  CA  GLN C 240     -41.851   0.685 -13.721  1.00  0.300          C  
ATOM  35834  C   GLN C 240     -41.027   0.124 -12.568  1.00  0.330          C  
ATOM  35835  O   GLN C 240     -40.261  -0.833 -12.744  1.00  0.390          O  
ATOM  35836  CB  GLN C 240     -42.943  -0.325 -14.070  1.00  0.420          C  
ATOM  35837  CG  GLN C 240     -43.860  -0.744 -12.922  1.00  0.420          C  
ATOM  35838  CD  GLN C 240     -44.770   0.369 -12.471  1.00  0.420          C  
ATOM  35839  OE1 GLN C 240     -45.429   1.020 -13.294  1.00  0.420          O  
ATOM  35840  NE2 GLN C 240     -44.809   0.609 -11.173  1.00  0.420          N  
ATOM  35841  H   GLN C 240     -41.463   0.693 -15.813  1.00  0.370          H  
ATOM  35842  HA  GLN C 240     -42.311   1.616 -13.388  1.00  0.360          H  
ATOM  35843 1HB  GLN C 240     -43.560   0.081 -14.867  1.00  0.510          H  
ATOM  35844 2HB  GLN C 240     -42.467  -1.230 -14.443  1.00  0.510          H  
ATOM  35845 1HG  GLN C 240     -44.484  -1.570 -13.260  1.00  0.510          H  
ATOM  35846 2HG  GLN C 240     -43.265  -1.078 -12.064  1.00  0.510          H  
ATOM  35847 1HE2 GLN C 240     -45.388   1.333 -10.802  1.00  0.510          H  
ATOM  35848 2HE2 GLN C 240     -44.220   0.052 -10.542  1.00  0.510          H  
ATOM  35849  N   GLY C 241     -41.200   0.735 -11.388  1.00  0.370          N  
ATOM  35850  CA  GLY C 241     -40.534   0.269 -10.189  1.00  0.450          C  
ATOM  35851  C   GLY C 241     -41.498  -0.279  -9.139  1.00  0.380          C  
ATOM  35852  O   GLY C 241     -42.719  -0.344  -9.345  1.00  0.430          O  
ATOM  35853  H   GLY C 241     -41.799   1.545 -11.333  1.00  0.440          H  
ATOM  35854 1HA  GLY C 241     -39.839  -0.499 -10.462  1.00  0.540          H  
ATOM  35855 2HA  GLY C 241     -39.959   1.084  -9.756  1.00  0.540          H  
ATOM  35856  N   ARG C 242     -40.953  -0.602  -7.973  1.00  0.410          N  
ATOM  35857  CA  ARG C 242     -41.775  -1.118  -6.891  1.00  0.330          C  
ATOM  35858  C   ARG C 242     -42.752  -0.081  -6.405  1.00  0.250          C  
ATOM  35859  O   ARG C 242     -42.493   1.120  -6.484  1.00  0.250          O  
ATOM  35860  CB  ARG C 242     -40.940  -1.593  -5.731  1.00  0.490          C  
ATOM  35861  CG  ARG C 242     -40.225  -2.885  -5.947  1.00  0.490          C  
ATOM  35862  CD  ARG C 242     -39.310  -3.139  -4.853  1.00  0.490          C  
ATOM  35863  NE  ARG C 242     -38.745  -4.455  -4.904  1.00  0.490          N  
ATOM  35864  CZ  ARG C 242     -37.602  -4.795  -4.307  1.00  0.490          C  
ATOM  35865  NH1 ARG C 242     -36.923  -3.875  -3.671  1.00  0.490          N  
ATOM  35866  NH2 ARG C 242     -37.163  -6.045  -4.369  1.00  0.490          N  
ATOM  35867  H   ARG C 242     -39.937  -0.538  -7.871  1.00  0.490          H  
ATOM  35868  HA  ARG C 242     -42.340  -1.972  -7.272  1.00  0.400          H  
ATOM  35869 1HB  ARG C 242     -40.190  -0.838  -5.493  1.00  0.590          H  
ATOM  35870 2HB  ARG C 242     -41.579  -1.705  -4.855  1.00  0.590          H  
ATOM  35871 1HG  ARG C 242     -40.951  -3.702  -5.997  1.00  0.590          H  
ATOM  35872 2HG  ARG C 242     -39.664  -2.839  -6.870  1.00  0.590          H  
ATOM  35873 1HD  ARG C 242     -38.505  -2.409  -4.933  1.00  0.590          H  
ATOM  35874 2HD  ARG C 242     -39.814  -3.020  -3.901  1.00  0.590          H  
ATOM  35875  HE  ARG C 242     -39.268  -5.175  -5.391  1.00  0.590          H  
ATOM  35876 1HH1 ARG C 242     -37.268  -2.933  -3.620  1.00  0.590          H  
ATOM  35877 2HH1 ARG C 242     -36.015  -4.078  -3.245  1.00  0.590          H  
ATOM  35878 1HH2 ARG C 242     -37.695  -6.748  -4.864  1.00  0.590          H  
ATOM  35879 2HH2 ARG C 242     -36.308  -6.307  -3.897  1.00  0.590          H  
ATOM  35880  N   LEU C 243     -43.868  -0.553  -5.885  1.00  0.210          N  
ATOM  35881  CA  LEU C 243     -44.880   0.338  -5.356  1.00  0.180          C  
ATOM  35882  C   LEU C 243     -44.447   0.757  -3.959  1.00  0.160          C  
ATOM  35883  O   LEU C 243     -43.649   0.055  -3.320  1.00  0.180          O  
ATOM  35884  CB  LEU C 243     -46.236  -0.366  -5.340  1.00  0.260          C  
ATOM  35885  CG  LEU C 243     -46.753  -0.903  -6.720  1.00  0.260          C  
ATOM  35886  CD1 LEU C 243     -48.093  -1.567  -6.496  1.00  0.260          C  
ATOM  35887  CD2 LEU C 243     -46.824   0.198  -7.785  1.00  0.260          C  
ATOM  35888  H   LEU C 243     -44.010  -1.562  -5.864  1.00  0.250          H  
ATOM  35889  HA  LEU C 243     -44.935   1.239  -5.966  1.00  0.220          H  
ATOM  35890 1HB  LEU C 243     -46.154  -1.213  -4.688  1.00  0.320          H  
ATOM  35891 2HB  LEU C 243     -46.985   0.317  -4.932  1.00  0.320          H  
ATOM  35892  HG  LEU C 243     -46.070  -1.661  -7.072  1.00  0.320          H  
ATOM  35893 1HD1 LEU C 243     -48.451  -1.988  -7.433  1.00  0.320          H  
ATOM  35894 2HD1 LEU C 243     -47.979  -2.361  -5.763  1.00  0.320          H  
ATOM  35895 3HD1 LEU C 243     -48.813  -0.840  -6.130  1.00  0.320          H  
ATOM  35896 1HD2 LEU C 243     -47.172  -0.239  -8.721  1.00  0.320          H  
ATOM  35897 2HD2 LEU C 243     -47.499   0.978  -7.487  1.00  0.320          H  
ATOM  35898 3HD2 LEU C 243     -45.834   0.624  -7.944  1.00  0.320          H  
ATOM  35899  N   HIS C 244     -44.944   1.907  -3.501  1.00  0.140          N  
ATOM  35900  CA  HIS C 244     -44.613   2.435  -2.188  1.00  0.150          C  
ATOM  35901  C   HIS C 244     -45.793   2.546  -1.209  1.00  0.160          C  
ATOM  35902  O   HIS C 244     -45.600   2.460   0.004  1.00  0.240          O  
ATOM  35903  CB  HIS C 244     -44.075   3.858  -2.379  1.00  0.210          C  
ATOM  35904  CG  HIS C 244     -42.881   3.953  -3.254  1.00  0.210          C  
ATOM  35905  ND1 HIS C 244     -41.656   3.552  -2.849  1.00  0.210          N  
ATOM  35906  CD2 HIS C 244     -42.739   4.400  -4.524  1.00  0.210          C  
ATOM  35907  CE1 HIS C 244     -40.781   3.742  -3.823  1.00  0.210          C  
ATOM  35908  NE2 HIS C 244     -41.416   4.264  -4.857  1.00  0.210          N  
ATOM  35909  H   HIS C 244     -45.571   2.451  -4.088  1.00  0.170          H  
ATOM  35910  HA  HIS C 244     -43.848   1.817  -1.728  1.00  0.180          H  
ATOM  35911 1HB  HIS C 244     -44.853   4.477  -2.819  1.00  0.250          H  
ATOM  35912 2HB  HIS C 244     -43.822   4.281  -1.406  1.00  0.250          H  
ATOM  35913  HD1 HIS C 244     -41.534   2.971  -2.027  1.00  0.250          H  
ATOM  35914  HD2 HIS C 244     -43.450   4.810  -5.246  1.00  0.250          H  
ATOM  35915  HE1 HIS C 244     -39.733   3.476  -3.684  1.00  0.250          H  
ATOM  35916  N   THR C 245     -47.020   2.735  -1.711  1.00  0.160          N  
ATOM  35917  CA  THR C 245     -48.124   3.029  -0.789  1.00  0.200          C  
ATOM  35918  C   THR C 245     -49.342   2.133  -0.900  1.00  0.120          C  
ATOM  35919  O   THR C 245     -49.501   1.354  -1.847  1.00  0.110          O  
ATOM  35920  CB  THR C 245     -48.622   4.480  -0.968  1.00  0.260          C  
ATOM  35921  OG1 THR C 245     -49.261   4.625  -2.256  1.00  0.260          O  
ATOM  35922  CG2 THR C 245     -47.443   5.440  -0.891  1.00  0.260          C  
ATOM  35923  H   THR C 245     -47.165   2.783  -2.725  1.00  0.190          H  
ATOM  35924  HA  THR C 245     -47.749   2.932   0.227  1.00  0.240          H  
ATOM  35925  HB  THR C 245     -49.338   4.721  -0.184  1.00  0.320          H  
ATOM  35926  HG1 THR C 245     -49.697   5.494  -2.286  1.00  0.320          H  
ATOM  35927 1HG2 THR C 245     -47.801   6.460  -1.012  1.00  0.320          H  
ATOM  35928 2HG2 THR C 245     -46.953   5.336   0.077  1.00  0.320          H  
ATOM  35929 3HG2 THR C 245     -46.740   5.220  -1.677  1.00  0.320          H  
ATOM  35930  N   GLU C 246     -50.230   2.285   0.089  1.00  0.120          N  
ATOM  35931  CA  GLU C 246     -51.486   1.556   0.159  1.00  0.140          C  
ATOM  35932  C   GLU C 246     -52.363   1.883  -1.042  1.00  0.140          C  
ATOM  35933  O   GLU C 246     -52.992   0.988  -1.614  1.00  0.150          O  
ATOM  35934  CB  GLU C 246     -52.209   1.934   1.459  1.00  0.190          C  
ATOM  35935  CG  GLU C 246     -51.522   1.436   2.736  1.00  0.190          C  
ATOM  35936  CD  GLU C 246     -52.138   1.977   4.036  1.00  0.190          C  
ATOM  35937  OE1 GLU C 246     -52.923   2.880   3.958  1.00  0.190          O  
ATOM  35938  OE2 GLU C 246     -51.823   1.459   5.101  1.00  0.190          O  
ATOM  35939  H   GLU C 246     -50.023   2.950   0.823  1.00  0.140          H  
ATOM  35940  HA  GLU C 246     -51.281   0.487   0.153  1.00  0.170          H  
ATOM  35941 1HB  GLU C 246     -52.304   3.020   1.519  1.00  0.230          H  
ATOM  35942 2HB  GLU C 246     -53.219   1.517   1.444  1.00  0.230          H  
ATOM  35943 1HG  GLU C 246     -51.562   0.348   2.750  1.00  0.230          H  
ATOM  35944 2HG  GLU C 246     -50.486   1.728   2.698  1.00  0.230          H  
ATOM  35945  N   GLU C 247     -52.367   3.155  -1.463  1.00  0.130          N  
ATOM  35946  CA  GLU C 247     -53.168   3.570  -2.606  1.00  0.150          C  
ATOM  35947  C   GLU C 247     -52.660   2.923  -3.885  1.00  0.130          C  
ATOM  35948  O   GLU C 247     -53.455   2.414  -4.682  1.00  0.140          O  
ATOM  35949  CB  GLU C 247     -53.137   5.094  -2.762  1.00  0.200          C  
ATOM  35950  CG  GLU C 247     -53.819   5.876  -1.639  1.00  0.200          C  
ATOM  35951  CD  GLU C 247     -52.962   6.004  -0.412  1.00  0.200          C  
ATOM  35952  OE1 GLU C 247     -51.838   5.543  -0.447  1.00  0.200          O  
ATOM  35953  OE2 GLU C 247     -53.413   6.567   0.548  1.00  0.200          O  
ATOM  35954  H   GLU C 247     -51.840   3.860  -0.941  1.00  0.160          H  
ATOM  35955  HA  GLU C 247     -54.198   3.252  -2.442  1.00  0.180          H  
ATOM  35956 1HB  GLU C 247     -52.101   5.429  -2.828  1.00  0.240          H  
ATOM  35957 2HB  GLU C 247     -53.623   5.367  -3.699  1.00  0.240          H  
ATOM  35958 1HG  GLU C 247     -54.067   6.873  -2.002  1.00  0.240          H  
ATOM  35959 2HG  GLU C 247     -54.749   5.373  -1.375  1.00  0.240          H  
ATOM  35960  N   GLU C 248     -51.336   2.880  -4.057  1.00  0.110          N  
ATOM  35961  CA  GLU C 248     -50.781   2.265  -5.251  1.00  0.110          C  
ATOM  35962  C   GLU C 248     -51.145   0.796  -5.351  1.00  0.110          C  
ATOM  35963  O   GLU C 248     -51.469   0.320  -6.440  1.00  0.110          O  
ATOM  35964  CB  GLU C 248     -49.283   2.442  -5.286  1.00  0.150          C  
ATOM  35965  CG  GLU C 248     -48.828   3.853  -5.598  1.00  0.150          C  
ATOM  35966  CD  GLU C 248     -47.384   3.979  -5.440  1.00  0.150          C  
ATOM  35967  OE1 GLU C 248     -46.888   3.349  -4.536  1.00  0.150          O  
ATOM  35968  OE2 GLU C 248     -46.745   4.665  -6.201  1.00  0.150          O  
ATOM  35969  H   GLU C 248     -50.722   3.333  -3.375  1.00  0.130          H  
ATOM  35970  HA  GLU C 248     -51.200   2.773  -6.118  1.00  0.130          H  
ATOM  35971 1HB  GLU C 248     -48.871   2.156  -4.319  1.00  0.180          H  
ATOM  35972 2HB  GLU C 248     -48.875   1.782  -6.015  1.00  0.180          H  
ATOM  35973 1HG  GLU C 248     -49.101   4.100  -6.623  1.00  0.180          H  
ATOM  35974 2HG  GLU C 248     -49.333   4.551  -4.933  1.00  0.180          H  
ATOM  35975  N   PHE C 249     -51.134   0.083  -4.219  1.00  0.110          N  
ATOM  35976  CA  PHE C 249     -51.554  -1.312  -4.243  1.00  0.120          C  
ATOM  35977  C   PHE C 249     -53.055  -1.408  -4.498  1.00  0.130          C  
ATOM  35978  O   PHE C 249     -53.514  -2.237  -5.281  1.00  0.130          O  
ATOM  35979  CB  PHE C 249     -51.160  -2.041  -2.963  1.00  0.160          C  
ATOM  35980  CG  PHE C 249     -49.757  -2.567  -2.977  1.00  0.160          C  
ATOM  35981  CD1 PHE C 249     -48.693  -1.809  -2.538  1.00  0.160          C  
ATOM  35982  CD2 PHE C 249     -49.503  -3.854  -3.417  1.00  0.160          C  
ATOM  35983  CE1 PHE C 249     -47.422  -2.303  -2.534  1.00  0.160          C  
ATOM  35984  CE2 PHE C 249     -48.227  -4.347  -3.426  1.00  0.160          C  
ATOM  35985  CZ  PHE C 249     -47.188  -3.565  -2.982  1.00  0.160          C  
ATOM  35986  H   PHE C 249     -50.784   0.519  -3.357  1.00  0.130          H  
ATOM  35987  HA  PHE C 249     -51.033  -1.797  -5.057  1.00  0.140          H  
ATOM  35988 1HB  PHE C 249     -51.245  -1.347  -2.125  1.00  0.200          H  
ATOM  35989 2HB  PHE C 249     -51.843  -2.869  -2.780  1.00  0.200          H  
ATOM  35990  HD1 PHE C 249     -48.870  -0.810  -2.194  1.00  0.200          H  
ATOM  35991  HD2 PHE C 249     -50.329  -4.478  -3.762  1.00  0.200          H  
ATOM  35992  HE1 PHE C 249     -46.599  -1.682  -2.181  1.00  0.200          H  
ATOM  35993  HE2 PHE C 249     -48.037  -5.356  -3.784  1.00  0.200          H  
ATOM  35994  HZ  PHE C 249     -46.185  -3.946  -2.990  1.00  0.200          H  
ATOM  35995  N   GLY C 250     -53.836  -0.526  -3.887  1.00  0.130          N  
ATOM  35996  CA  GLY C 250     -55.277  -0.528  -4.069  1.00  0.140          C  
ATOM  35997  C   GLY C 250     -55.700  -0.340  -5.524  1.00  0.140          C  
ATOM  35998  O   GLY C 250     -56.727  -0.879  -5.954  1.00  0.150          O  
ATOM  35999  H   GLY C 250     -53.436   0.144  -3.226  1.00  0.160          H  
ATOM  36000 1HA  GLY C 250     -55.665  -1.476  -3.720  1.00  0.170          H  
ATOM  36001 2HA  GLY C 250     -55.710   0.257  -3.452  1.00  0.170          H  
ATOM  36002  N   ASN C 251     -54.893   0.374  -6.305  1.00  0.130          N  
ATOM  36003  CA  ASN C 251     -55.226   0.614  -7.694  1.00  0.130          C  
ATOM  36004  C   ASN C 251     -54.727  -0.469  -8.668  1.00  0.130          C  
ATOM  36005  O   ASN C 251     -54.852  -0.309  -9.895  1.00  0.140          O  
ATOM  36006  CB  ASN C 251     -54.721   1.978  -8.102  1.00  0.180          C  
ATOM  36007  CG  ASN C 251     -55.500   3.082  -7.459  1.00  0.180          C  
ATOM  36008  OD1 ASN C 251     -56.720   2.988  -7.261  1.00  0.180          O  
ATOM  36009  ND2 ASN C 251     -54.818   4.143  -7.120  1.00  0.180          N  
ATOM  36010  H   ASN C 251     -54.082   0.849  -5.888  1.00  0.160          H  
ATOM  36011  HA  ASN C 251     -56.306   0.626  -7.756  1.00  0.160          H  
ATOM  36012 1HB  ASN C 251     -53.670   2.070  -7.807  1.00  0.220          H  
ATOM  36013 2HB  ASN C 251     -54.775   2.085  -9.183  1.00  0.220          H  
ATOM  36014 1HD2 ASN C 251     -55.275   4.915  -6.682  1.00  0.220          H  
ATOM  36015 2HD2 ASN C 251     -53.835   4.182  -7.295  1.00  0.220          H  
ATOM  36016  N   ILE C 252     -54.184  -1.581  -8.139  1.00  0.120          N  
ATOM  36017  CA  ILE C 252     -53.721  -2.677  -8.991  1.00  0.120          C  
ATOM  36018  C   ILE C 252     -54.875  -3.253  -9.759  1.00  0.140          C  
ATOM  36019  O   ILE C 252     -55.933  -3.532  -9.199  1.00  0.160          O  
ATOM  36020  CB  ILE C 252     -52.972  -3.787  -8.198  1.00  0.170          C  
ATOM  36021  CG1 ILE C 252     -51.637  -3.206  -7.672  1.00  0.170          C  
ATOM  36022  CG2 ILE C 252     -52.780  -5.107  -9.051  1.00  0.170          C  
ATOM  36023  CD1 ILE C 252     -50.921  -4.065  -6.701  1.00  0.170          C  
ATOM  36024  H   ILE C 252     -54.085  -1.665  -7.121  1.00  0.140          H  
ATOM  36025  HA  ILE C 252     -53.039  -2.270  -9.708  1.00  0.140          H  
ATOM  36026  HB  ILE C 252     -53.557  -4.024  -7.320  1.00  0.200          H  
ATOM  36027 1HG1 ILE C 252     -50.979  -3.047  -8.489  1.00  0.200          H  
ATOM  36028 2HG1 ILE C 252     -51.846  -2.247  -7.214  1.00  0.200          H  
ATOM  36029 1HG2 ILE C 252     -52.283  -5.871  -8.463  1.00  0.200          H  
ATOM  36030 2HG2 ILE C 252     -53.751  -5.497  -9.360  1.00  0.200          H  
ATOM  36031 3HG2 ILE C 252     -52.182  -4.898  -9.939  1.00  0.200          H  
ATOM  36032 1HD1 ILE C 252     -50.012  -3.585  -6.387  1.00  0.200          H  
ATOM  36033 2HD1 ILE C 252     -51.560  -4.233  -5.835  1.00  0.200          H  
ATOM  36034 3HD1 ILE C 252     -50.676  -4.988  -7.167  1.00  0.200          H  
ATOM  36035  N   ILE C 253     -54.682  -3.425 -11.060  1.00  0.140          N  
ATOM  36036  CA  ILE C 253     -55.787  -3.921 -11.882  1.00  0.160          C  
ATOM  36037  C   ILE C 253     -55.860  -5.441 -11.853  1.00  0.190          C  
ATOM  36038  O   ILE C 253     -54.867  -6.118 -12.128  1.00  0.190          O  
ATOM  36039  CB  ILE C 253     -55.642  -3.483 -13.348  1.00  0.220          C  
ATOM  36040  CG1 ILE C 253     -55.607  -1.971 -13.440  1.00  0.220          C  
ATOM  36041  CG2 ILE C 253     -56.890  -4.031 -14.155  1.00  0.220          C  
ATOM  36042  CD1 ILE C 253     -55.154  -1.479 -14.795  1.00  0.220          C  
ATOM  36043  H   ILE C 253     -53.751  -3.200 -11.446  1.00  0.170          H  
ATOM  36044  HA  ILE C 253     -56.721  -3.524 -11.491  1.00  0.190          H  
ATOM  36045  HB  ILE C 253     -54.717  -3.858 -13.763  1.00  0.260          H  
ATOM  36046 1HG1 ILE C 253     -56.596  -1.566 -13.226  1.00  0.260          H  
ATOM  36047 2HG1 ILE C 253     -54.911  -1.586 -12.692  1.00  0.260          H  
ATOM  36048 1HG2 ILE C 253     -56.853  -3.739 -15.185  1.00  0.260          H  
ATOM  36049 2HG2 ILE C 253     -56.922  -5.115 -14.119  1.00  0.260          H  
ATOM  36050 3HG2 ILE C 253     -57.808  -3.634 -13.714  1.00  0.260          H  
ATOM  36051 1HD1 ILE C 253     -55.121  -0.413 -14.783  1.00  0.260          H  
ATOM  36052 2HD1 ILE C 253     -54.164  -1.862 -15.000  1.00  0.260          H  
ATOM  36053 3HD1 ILE C 253     -55.822  -1.800 -15.576  1.00  0.260          H  
ATOM  36054  N   LEU C 254     -57.031  -5.981 -11.513  1.00  0.210          N  
ATOM  36055  CA  LEU C 254     -57.202  -7.427 -11.474  1.00  0.220          C  
ATOM  36056  C   LEU C 254     -57.931  -7.941 -12.713  1.00  0.240          C  
ATOM  36057  O   LEU C 254     -57.646  -9.036 -13.203  1.00  0.260          O  
ATOM  36058  CB  LEU C 254     -58.022  -7.845 -10.254  1.00  0.300          C  
ATOM  36059  CG  LEU C 254     -57.480  -7.460  -8.870  1.00  0.300          C  
ATOM  36060  CD1 LEU C 254     -58.434  -7.944  -7.856  1.00  0.300          C  
ATOM  36061  CD2 LEU C 254     -56.133  -8.025  -8.648  1.00  0.300          C  
ATOM  36062  H   LEU C 254     -57.813  -5.372 -11.287  1.00  0.250          H  
ATOM  36063  HA  LEU C 254     -56.224  -7.899 -11.453  1.00  0.260          H  
ATOM  36064 1HB  LEU C 254     -59.016  -7.402 -10.350  1.00  0.360          H  
ATOM  36065 2HB  LEU C 254     -58.131  -8.929 -10.279  1.00  0.360          H  
ATOM  36066  HG  LEU C 254     -57.423  -6.373  -8.786  1.00  0.360          H  
ATOM  36067 1HD1 LEU C 254     -58.075  -7.684  -6.885  1.00  0.360          H  
ATOM  36068 2HD1 LEU C 254     -59.416  -7.493  -8.022  1.00  0.360          H  
ATOM  36069 3HD1 LEU C 254     -58.511  -9.018  -7.919  1.00  0.360          H  
ATOM  36070 1HD2 LEU C 254     -55.773  -7.751  -7.664  1.00  0.360          H  
ATOM  36071 2HD2 LEU C 254     -56.175  -9.106  -8.738  1.00  0.360          H  
ATOM  36072 3HD2 LEU C 254     -55.463  -7.623  -9.387  1.00  0.360          H  
ATOM  36073  N   LYS C 255     -58.886  -7.153 -13.211  1.00  0.260          N  
ATOM  36074  CA  LYS C 255     -59.700  -7.592 -14.348  1.00  0.300          C  
ATOM  36075  C   LYS C 255     -60.285  -6.479 -15.221  1.00  0.320          C  
ATOM  36076  O   LYS C 255     -60.626  -5.390 -14.749  1.00  0.320          O  
ATOM  36077  CB  LYS C 255     -60.843  -8.493 -13.846  1.00  0.400          C  
ATOM  36078  CG  LYS C 255     -61.762  -9.059 -14.928  1.00  0.400          C  
ATOM  36079  CD  LYS C 255     -62.817  -9.994 -14.377  1.00  0.400          C  
ATOM  36080  CE  LYS C 255     -63.697 -10.508 -15.518  1.00  0.400          C  
ATOM  36081  NZ  LYS C 255     -64.792 -11.391 -15.040  1.00  0.400          N  
ATOM  36082  H   LYS C 255     -59.060  -6.259 -12.749  1.00  0.310          H  
ATOM  36083  HA  LYS C 255     -59.061  -8.193 -14.995  1.00  0.360          H  
ATOM  36084 1HB  LYS C 255     -60.410  -9.325 -13.321  1.00  0.480          H  
ATOM  36085 2HB  LYS C 255     -61.462  -7.965 -13.153  1.00  0.480          H  
ATOM  36086 1HG  LYS C 255     -62.315  -8.251 -15.389  1.00  0.480          H  
ATOM  36087 2HG  LYS C 255     -61.181  -9.571 -15.694  1.00  0.480          H  
ATOM  36088 1HD  LYS C 255     -62.346 -10.841 -13.876  1.00  0.480          H  
ATOM  36089 2HD  LYS C 255     -63.438  -9.466 -13.651  1.00  0.480          H  
ATOM  36090 1HE  LYS C 255     -64.132  -9.657 -16.045  1.00  0.480          H  
ATOM  36091 2HE  LYS C 255     -63.073 -11.070 -16.211  1.00  0.480          H  
ATOM  36092 1HZ  LYS C 255     -65.334 -11.706 -15.831  1.00  0.480          H  
ATOM  36093 2HZ  LYS C 255     -64.390 -12.193 -14.564  1.00  0.480          H  
ATOM  36094 3HZ  LYS C 255     -65.396 -10.873 -14.409  1.00  0.480          H  
ATOM  36095  N   THR C 256     -60.434  -6.785 -16.514  1.00  0.370          N  
ATOM  36096  CA  THR C 256     -61.122  -5.895 -17.442  1.00  0.440          C  
ATOM  36097  C   THR C 256     -62.509  -6.495 -17.661  1.00  0.430          C  
ATOM  36098  O   THR C 256     -62.635  -7.668 -18.024  1.00  0.430          O  
ATOM  36099  CB  THR C 256     -60.402  -5.785 -18.816  1.00  0.590          C  
ATOM  36100  OG1 THR C 256     -59.063  -5.291 -18.656  1.00  0.590          O  
ATOM  36101  CG2 THR C 256     -61.161  -4.788 -19.710  1.00  0.590          C  
ATOM  36102  H   THR C 256     -60.092  -7.673 -16.855  1.00  0.440          H  
ATOM  36103  HA  THR C 256     -61.244  -4.909 -17.000  1.00  0.530          H  
ATOM  36104  HB  THR C 256     -60.372  -6.763 -19.294  1.00  0.710          H  
ATOM  36105  HG1 THR C 256     -58.569  -5.466 -19.478  1.00  0.710          H  
ATOM  36106 1HG2 THR C 256     -60.656  -4.713 -20.668  1.00  0.710          H  
ATOM  36107 2HG2 THR C 256     -62.182  -5.130 -19.872  1.00  0.710          H  
ATOM  36108 3HG2 THR C 256     -61.182  -3.808 -19.230  1.00  0.710          H  
ATOM  36109  N   ALA C 257     -63.535  -5.703 -17.409  1.00  0.450          N  
ATOM  36110  CA  ALA C 257     -64.923  -6.109 -17.549  1.00  0.470          C  
ATOM  36111  C   ALA C 257     -65.347  -6.117 -19.003  1.00  0.510          C  
ATOM  36112  O   ALA C 257     -64.789  -5.398 -19.834  1.00  0.520          O  
ATOM  36113  CB  ALA C 257     -65.816  -5.180 -16.764  1.00  0.650          C  
ATOM  36114  H   ALA C 257     -63.342  -4.750 -17.097  1.00  0.540          H  
ATOM  36115  HA  ALA C 257     -65.026  -7.121 -17.158  1.00  0.560          H  
ATOM  36116 1HB  ALA C 257     -66.856  -5.495 -16.853  1.00  0.780          H  
ATOM  36117 2HB  ALA C 257     -65.522  -5.184 -15.717  1.00  0.780          H  
ATOM  36118 3HB  ALA C 257     -65.707  -4.181 -17.162  1.00  0.780          H  
ATOM  36119  N   GLN C 258     -66.399  -6.861 -19.305  1.00  0.540          N  
ATOM  36120  CA  GLN C 258     -66.953  -6.907 -20.653  1.00  0.590          C  
ATOM  36121  C   GLN C 258     -67.460  -5.546 -21.142  1.00  0.610          C  
ATOM  36122  O   GLN C 258     -67.609  -5.330 -22.342  1.00  0.640          O  
ATOM  36123  CB  GLN C 258     -68.080  -7.953 -20.718  1.00  0.810          C  
ATOM  36124  CG  GLN C 258     -69.329  -7.637 -19.862  1.00  0.810          C  
ATOM  36125  CD  GLN C 258     -69.207  -8.145 -18.429  1.00  0.810          C  
ATOM  36126  OE1 GLN C 258     -68.095  -8.253 -17.886  1.00  0.810          O  
ATOM  36127  NE2 GLN C 258     -70.336  -8.456 -17.814  1.00  0.810          N  
ATOM  36128  H   GLN C 258     -66.814  -7.442 -18.579  1.00  0.650          H  
ATOM  36129  HA  GLN C 258     -66.158  -7.225 -21.329  1.00  0.710          H  
ATOM  36130 1HB  GLN C 258     -68.408  -8.060 -21.751  1.00  0.970          H  
ATOM  36131 2HB  GLN C 258     -67.693  -8.921 -20.401  1.00  0.970          H  
ATOM  36132 1HG  GLN C 258     -69.523  -6.574 -19.830  1.00  0.970          H  
ATOM  36133 2HG  GLN C 258     -70.180  -8.142 -20.318  1.00  0.970          H  
ATOM  36134 1HE2 GLN C 258     -70.318  -8.796 -16.871  1.00  0.970          H  
ATOM  36135 2HE2 GLN C 258     -71.213  -8.355 -18.288  1.00  0.970          H  
ATOM  36136  N   ASP C 259     -67.750  -4.631 -20.211  1.00  0.610          N  
ATOM  36137  CA  ASP C 259     -68.225  -3.300 -20.548  1.00  0.610          C  
ATOM  36138  C   ASP C 259     -67.085  -2.276 -20.573  1.00  0.580          C  
ATOM  36139  O   ASP C 259     -67.320  -1.074 -20.718  1.00  0.590          O  
ATOM  36140  CB  ASP C 259     -69.324  -2.885 -19.568  1.00  0.850          C  
ATOM  36141  CG  ASP C 259     -68.840  -2.783 -18.126  1.00  0.850          C  
ATOM  36142  OD1 ASP C 259     -67.633  -2.808 -17.899  1.00  0.850          O  
ATOM  36143  OD2 ASP C 259     -69.666  -2.708 -17.253  1.00  0.850          O  
ATOM  36144  H   ASP C 259     -67.610  -4.863 -19.234  1.00  0.730          H  
ATOM  36145  HA  ASP C 259     -68.663  -3.337 -21.546  1.00  0.730          H  
ATOM  36146 1HB  ASP C 259     -69.726  -1.917 -19.869  1.00  1.020          H  
ATOM  36147 2HB  ASP C 259     -70.141  -3.607 -19.614  1.00  1.020          H  
ATOM  36148  N   GLY C 260     -65.846  -2.754 -20.445  1.00  0.550          N  
ATOM  36149  CA  GLY C 260     -64.653  -1.924 -20.467  1.00  0.530          C  
ATOM  36150  C   GLY C 260     -64.218  -1.382 -19.103  1.00  0.490          C  
ATOM  36151  O   GLY C 260     -63.140  -0.786 -18.996  1.00  0.500          O  
ATOM  36152  H   GLY C 260     -65.702  -3.757 -20.327  1.00  0.660          H  
ATOM  36153 1HA  GLY C 260     -63.838  -2.514 -20.886  1.00  0.640          H  
ATOM  36154 2HA  GLY C 260     -64.816  -1.092 -21.149  1.00  0.640          H  
ATOM  36155  N   SER C 261     -65.036  -1.562 -18.064  1.00  0.480          N  
ATOM  36156  CA  SER C 261     -64.666  -1.052 -16.749  1.00  0.470          C  
ATOM  36157  C   SER C 261     -63.559  -1.892 -16.126  1.00  0.430          C  
ATOM  36158  O   SER C 261     -63.303  -3.030 -16.528  1.00  0.450          O  
ATOM  36159  CB  SER C 261     -65.876  -0.994 -15.830  1.00  0.660          C  
ATOM  36160  OG  SER C 261     -66.349  -2.271 -15.514  1.00  0.660          O  
ATOM  36161  H   SER C 261     -65.944  -2.033 -18.193  1.00  0.580          H  
ATOM  36162  HA  SER C 261     -64.289  -0.036 -16.870  1.00  0.560          H  
ATOM  36163 1HB  SER C 261     -65.606  -0.471 -14.916  1.00  0.790          H  
ATOM  36164 2HB  SER C 261     -66.670  -0.426 -16.313  1.00  0.790          H  
ATOM  36165  HG  SER C 261     -66.885  -2.552 -16.296  1.00  0.790          H  
ATOM  36166  N   LEU C 262     -62.882  -1.349 -15.121  1.00  0.380          N  
ATOM  36167  CA  LEU C 262     -61.838  -2.137 -14.480  1.00  0.360          C  
ATOM  36168  C   LEU C 262     -62.160  -2.503 -13.049  1.00  0.340          C  
ATOM  36169  O   LEU C 262     -62.738  -1.715 -12.299  1.00  0.350          O  
ATOM  36170  CB  LEU C 262     -60.504  -1.384 -14.508  1.00  0.510          C  
ATOM  36171  CG  LEU C 262     -59.957  -0.971 -15.904  1.00  0.510          C  
ATOM  36172  CD1 LEU C 262     -58.713  -0.159 -15.702  1.00  0.510          C  
ATOM  36173  CD2 LEU C 262     -59.647  -2.210 -16.767  1.00  0.510          C  
ATOM  36174  H   LEU C 262     -63.095  -0.415 -14.800  1.00  0.460          H  
ATOM  36175  HA  LEU C 262     -61.722  -3.072 -15.019  1.00  0.430          H  
ATOM  36176 1HB  LEU C 262     -60.604  -0.483 -13.907  1.00  0.610          H  
ATOM  36177 2HB  LEU C 262     -59.752  -2.018 -14.036  1.00  0.610          H  
ATOM  36178  HG  LEU C 262     -60.693  -0.351 -16.420  1.00  0.610          H  
ATOM  36179 1HD1 LEU C 262     -58.333   0.143 -16.668  1.00  0.610          H  
ATOM  36180 2HD1 LEU C 262     -58.934   0.725 -15.111  1.00  0.610          H  
ATOM  36181 3HD1 LEU C 262     -57.965  -0.748 -15.191  1.00  0.610          H  
ATOM  36182 1HD2 LEU C 262     -59.256  -1.895 -17.736  1.00  0.610          H  
ATOM  36183 2HD2 LEU C 262     -58.909  -2.838 -16.271  1.00  0.610          H  
ATOM  36184 3HD2 LEU C 262     -60.551  -2.772 -16.925  1.00  0.610          H  
ATOM  36185  N   VAL C 263     -61.703  -3.688 -12.675  1.00  0.310          N  
ATOM  36186  CA  VAL C 263     -61.788  -4.198 -11.315  1.00  0.280          C  
ATOM  36187  C   VAL C 263     -60.412  -4.045 -10.711  1.00  0.230          C  
ATOM  36188  O   VAL C 263     -59.451  -4.628 -11.236  1.00  0.220          O  
ATOM  36189  CB  VAL C 263     -62.152  -5.696 -11.321  1.00  0.400          C  
ATOM  36190  CG1 VAL C 263     -62.229  -6.250  -9.873  1.00  0.400          C  
ATOM  36191  CG2 VAL C 263     -63.454  -5.903 -12.099  1.00  0.400          C  
ATOM  36192  H   VAL C 263     -61.275  -4.262 -13.407  1.00  0.370          H  
ATOM  36193  HA  VAL C 263     -62.512  -3.617 -10.738  1.00  0.340          H  
ATOM  36194  HB  VAL C 263     -61.358  -6.232 -11.808  1.00  0.480          H  
ATOM  36195 1HG1 VAL C 263     -62.452  -7.311  -9.909  1.00  0.480          H  
ATOM  36196 2HG1 VAL C 263     -61.274  -6.105  -9.358  1.00  0.480          H  
ATOM  36197 3HG1 VAL C 263     -63.014  -5.730  -9.323  1.00  0.480          H  
ATOM  36198 1HG2 VAL C 263     -63.689  -6.964 -12.133  1.00  0.480          H  
ATOM  36199 2HG2 VAL C 263     -64.255  -5.358 -11.609  1.00  0.480          H  
ATOM  36200 3HG2 VAL C 263     -63.334  -5.531 -13.119  1.00  0.480          H  
ATOM  36201  N   ARG C 264     -60.308  -3.301  -9.613  1.00  0.220          N  
ATOM  36202  CA  ARG C 264     -59.008  -3.063  -9.002  1.00  0.170          C  
ATOM  36203  C   ARG C 264     -58.866  -3.851  -7.695  1.00  0.180          C  
ATOM  36204  O   ARG C 264     -59.835  -4.382  -7.160  1.00  0.200          O  
ATOM  36205  CB  ARG C 264     -58.794  -1.573  -8.790  1.00  0.260          C  
ATOM  36206  CG  ARG C 264     -58.805  -0.752 -10.087  1.00  0.260          C  
ATOM  36207  CD  ARG C 264     -58.545   0.687  -9.831  1.00  0.260          C  
ATOM  36208  NE  ARG C 264     -58.814   1.518 -10.990  1.00  0.260          N  
ATOM  36209  CZ  ARG C 264     -57.969   1.811 -12.017  1.00  0.260          C  
ATOM  36210  NH1 ARG C 264     -56.725   1.344 -12.094  1.00  0.260          N  
ATOM  36211  NH2 ARG C 264     -58.422   2.606 -12.989  1.00  0.260          N  
ATOM  36212  H   ARG C 264     -61.150  -2.855  -9.201  1.00  0.260          H  
ATOM  36213  HA  ARG C 264     -58.245  -3.409  -9.688  1.00  0.200          H  
ATOM  36214 1HB  ARG C 264     -59.580  -1.184  -8.146  1.00  0.310          H  
ATOM  36215 2HB  ARG C 264     -57.839  -1.406  -8.291  1.00  0.310          H  
ATOM  36216 1HG  ARG C 264     -58.026  -1.133 -10.751  1.00  0.310          H  
ATOM  36217 2HG  ARG C 264     -59.777  -0.848 -10.574  1.00  0.310          H  
ATOM  36218 1HD  ARG C 264     -59.164   1.032  -9.008  1.00  0.310          H  
ATOM  36219 2HD  ARG C 264     -57.513   0.816  -9.577  1.00  0.310          H  
ATOM  36220  HE  ARG C 264     -59.739   1.927 -11.036  1.00  0.310          H  
ATOM  36221 1HH1 ARG C 264     -56.307   0.736 -11.361  1.00  0.310          H  
ATOM  36222 2HH1 ARG C 264     -56.171   1.584 -12.939  1.00  0.310          H  
ATOM  36223 1HH2 ARG C 264     -59.358   2.971 -12.952  1.00  0.310          H  
ATOM  36224 2HH2 ARG C 264     -57.809   2.868 -13.794  1.00  0.310          H  
ATOM  36225  N   LEU C 265     -57.662  -3.936  -7.153  1.00  0.160          N  
ATOM  36226  CA  LEU C 265     -57.465  -4.689  -5.922  1.00  0.160          C  
ATOM  36227  C   LEU C 265     -58.332  -4.194  -4.763  1.00  0.170          C  
ATOM  36228  O   LEU C 265     -58.969  -5.008  -4.088  1.00  0.180          O  
ATOM  36229  CB  LEU C 265     -55.980  -4.689  -5.551  1.00  0.220          C  
ATOM  36230  CG  LEU C 265     -55.551  -5.510  -4.312  1.00  0.220          C  
ATOM  36231  CD1 LEU C 265     -55.903  -6.958  -4.525  1.00  0.220          C  
ATOM  36232  CD2 LEU C 265     -54.032  -5.327  -4.105  1.00  0.220          C  
ATOM  36233  H   LEU C 265     -56.868  -3.518  -7.638  1.00  0.190          H  
ATOM  36234  HA  LEU C 265     -57.760  -5.698  -6.132  1.00  0.190          H  
ATOM  36235 1HB  LEU C 265     -55.430  -5.076  -6.406  1.00  0.270          H  
ATOM  36236 2HB  LEU C 265     -55.667  -3.658  -5.390  1.00  0.270          H  
ATOM  36237  HG  LEU C 265     -56.070  -5.178  -3.447  1.00  0.270          H  
ATOM  36238 1HD1 LEU C 265     -55.602  -7.529  -3.672  1.00  0.270          H  
ATOM  36239 2HD1 LEU C 265     -56.972  -7.087  -4.654  1.00  0.270          H  
ATOM  36240 3HD1 LEU C 265     -55.383  -7.315  -5.403  1.00  0.270          H  
ATOM  36241 1HD2 LEU C 265     -53.704  -5.893  -3.243  1.00  0.270          H  
ATOM  36242 2HD2 LEU C 265     -53.494  -5.675  -4.988  1.00  0.270          H  
ATOM  36243 3HD2 LEU C 265     -53.815  -4.279  -3.942  1.00  0.270          H  
ATOM  36244  N   ARG C 266     -58.484  -2.874  -4.631  1.00  0.160          N  
ATOM  36245  CA  ARG C 266     -59.297  -2.240  -3.586  1.00  0.180          C  
ATOM  36246  C   ARG C 266     -60.782  -2.590  -3.678  1.00  0.200          C  
ATOM  36247  O   ARG C 266     -61.551  -2.306  -2.760  1.00  0.210          O  
ATOM  36248  CB  ARG C 266     -59.183  -0.732  -3.684  1.00  0.240          C  
ATOM  36249  CG  ARG C 266     -59.849  -0.157  -4.928  1.00  0.240          C  
ATOM  36250  CD  ARG C 266     -59.564   1.261  -5.134  1.00  0.240          C  
ATOM  36251  NE  ARG C 266     -60.282   1.754  -6.299  1.00  0.240          N  
ATOM  36252  CZ  ARG C 266     -60.190   2.998  -6.812  1.00  0.240          C  
ATOM  36253  NH1 ARG C 266     -59.382   3.886  -6.273  1.00  0.240          N  
ATOM  36254  NH2 ARG C 266     -60.924   3.325  -7.864  1.00  0.240          N  
ATOM  36255  H   ARG C 266     -57.920  -2.263  -5.228  1.00  0.190          H  
ATOM  36256  HA  ARG C 266     -58.934  -2.570  -2.616  1.00  0.220          H  
ATOM  36257 1HB  ARG C 266     -59.654  -0.278  -2.815  1.00  0.290          H  
ATOM  36258 2HB  ARG C 266     -58.148  -0.440  -3.687  1.00  0.290          H  
ATOM  36259 1HG  ARG C 266     -59.500  -0.696  -5.805  1.00  0.290          H  
ATOM  36260 2HG  ARG C 266     -60.934  -0.258  -4.854  1.00  0.290          H  
ATOM  36261 1HD  ARG C 266     -59.881   1.830  -4.261  1.00  0.290          H  
ATOM  36262 2HD  ARG C 266     -58.490   1.394  -5.304  1.00  0.290          H  
ATOM  36263  HE  ARG C 266     -60.927   1.105  -6.750  1.00  0.290          H  
ATOM  36264 1HH1 ARG C 266     -58.813   3.637  -5.478  1.00  0.290          H  
ATOM  36265 2HH1 ARG C 266     -59.315   4.814  -6.663  1.00  0.290          H  
ATOM  36266 1HH2 ARG C 266     -61.550   2.641  -8.272  1.00  0.290          H  
ATOM  36267 2HH2 ARG C 266     -60.865   4.255  -8.253  1.00  0.290          H  
ATOM  36268  N   ASP C 267     -61.203  -3.162  -4.802  1.00  0.210          N  
ATOM  36269  CA  ASP C 267     -62.584  -3.525  -5.009  1.00  0.230          C  
ATOM  36270  C   ASP C 267     -62.864  -4.914  -4.444  1.00  0.230          C  
ATOM  36271  O   ASP C 267     -64.029  -5.286  -4.287  1.00  0.270          O  
ATOM  36272  CB  ASP C 267     -62.937  -3.472  -6.499  1.00  0.310          C  
ATOM  36273  CG  ASP C 267     -62.882  -2.039  -7.091  1.00  0.310          C  
ATOM  36274  OD1 ASP C 267     -63.331  -1.110  -6.449  1.00  0.310          O  
ATOM  36275  OD2 ASP C 267     -62.364  -1.887  -8.189  1.00  0.310          O  
ATOM  36276  H   ASP C 267     -60.535  -3.409  -5.531  1.00  0.250          H  
ATOM  36277  HA  ASP C 267     -63.212  -2.810  -4.482  1.00  0.280          H  
ATOM  36278 1HB  ASP C 267     -62.260  -4.116  -7.053  1.00  0.380          H  
ATOM  36279 2HB  ASP C 267     -63.940  -3.868  -6.641  1.00  0.380          H  
ATOM  36280  N   VAL C 268     -61.809  -5.714  -4.193  1.00  0.210          N  
ATOM  36281  CA  VAL C 268     -62.023  -7.055  -3.664  1.00  0.230          C  
ATOM  36282  C   VAL C 268     -61.246  -7.313  -2.361  1.00  0.200          C  
ATOM  36283  O   VAL C 268     -61.446  -8.356  -1.721  1.00  0.270          O  
ATOM  36284  CB  VAL C 268     -61.668  -8.141  -4.691  1.00  0.310          C  
ATOM  36285  CG1 VAL C 268     -62.536  -7.996  -5.946  1.00  0.310          C  
ATOM  36286  CG2 VAL C 268     -60.192  -8.108  -5.019  1.00  0.310          C  
ATOM  36287  H   VAL C 268     -60.852  -5.380  -4.319  1.00  0.250          H  
ATOM  36288  HA  VAL C 268     -63.072  -7.156  -3.435  1.00  0.280          H  
ATOM  36289  HB  VAL C 268     -61.924  -9.073  -4.265  1.00  0.380          H  
ATOM  36290 1HG1 VAL C 268     -62.315  -8.798  -6.636  1.00  0.380          H  
ATOM  36291 2HG1 VAL C 268     -63.584  -8.040  -5.667  1.00  0.380          H  
ATOM  36292 3HG1 VAL C 268     -62.333  -7.042  -6.426  1.00  0.380          H  
ATOM  36293 1HG2 VAL C 268     -59.976  -8.909  -5.718  1.00  0.380          H  
ATOM  36294 2HG2 VAL C 268     -59.947  -7.143  -5.464  1.00  0.380          H  
ATOM  36295 3HG2 VAL C 268     -59.595  -8.252  -4.120  1.00  0.380          H  
ATOM  36296  N   ALA C 269     -60.360  -6.378  -1.975  1.00  0.200          N  
ATOM  36297  CA  ALA C 269     -59.538  -6.526  -0.780  1.00  0.180          C  
ATOM  36298  C   ALA C 269     -59.340  -5.200  -0.044  1.00  0.190          C  
ATOM  36299  O   ALA C 269     -59.389  -4.120  -0.627  1.00  0.220          O  
ATOM  36300  CB  ALA C 269     -58.161  -7.080  -1.152  1.00  0.260          C  
ATOM  36301  H   ALA C 269     -60.180  -5.571  -2.569  1.00  0.240          H  
ATOM  36302  HA  ALA C 269     -60.047  -7.210  -0.108  1.00  0.220          H  
ATOM  36303 1HB  ALA C 269     -57.575  -7.199  -0.246  1.00  0.310          H  
ATOM  36304 2HB  ALA C 269     -58.271  -8.042  -1.647  1.00  0.310          H  
ATOM  36305 3HB  ALA C 269     -57.664  -6.380  -1.821  1.00  0.310          H  
ATOM  36306  N   ARG C 270     -59.112  -5.303   1.259  1.00  0.170          N  
ATOM  36307  CA  ARG C 270     -58.775  -4.173   2.113  1.00  0.180          C  
ATOM  36308  C   ARG C 270     -57.249  -4.080   2.189  1.00  0.170          C  
ATOM  36309  O   ARG C 270     -56.575  -5.067   2.471  1.00  0.200          O  
ATOM  36310  CB  ARG C 270     -59.441  -4.340   3.483  1.00  0.250          C  
ATOM  36311  CG  ARG C 270     -59.206  -3.244   4.502  1.00  0.250          C  
ATOM  36312  CD  ARG C 270     -60.122  -3.389   5.712  1.00  0.250          C  
ATOM  36313  NE  ARG C 270     -59.893  -4.639   6.490  1.00  0.250          N  
ATOM  36314  CZ  ARG C 270     -58.949  -4.799   7.452  1.00  0.250          C  
ATOM  36315  NH1 ARG C 270     -58.117  -3.829   7.756  1.00  0.250          N  
ATOM  36316  NH2 ARG C 270     -58.849  -5.946   8.093  1.00  0.250          N  
ATOM  36317  H   ARG C 270     -59.133  -6.241   1.658  1.00  0.200          H  
ATOM  36318  HA  ARG C 270     -59.159  -3.259   1.657  1.00  0.220          H  
ATOM  36319 1HB  ARG C 270     -60.516  -4.401   3.336  1.00  0.300          H  
ATOM  36320 2HB  ARG C 270     -59.141  -5.257   3.929  1.00  0.300          H  
ATOM  36321 1HG  ARG C 270     -58.165  -3.279   4.847  1.00  0.300          H  
ATOM  36322 2HG  ARG C 270     -59.403  -2.276   4.046  1.00  0.300          H  
ATOM  36323 1HD  ARG C 270     -59.986  -2.556   6.379  1.00  0.300          H  
ATOM  36324 2HD  ARG C 270     -61.166  -3.390   5.355  1.00  0.300          H  
ATOM  36325  HE  ARG C 270     -60.509  -5.444   6.309  1.00  0.300          H  
ATOM  36326 1HH1 ARG C 270     -58.158  -2.940   7.288  1.00  0.300          H  
ATOM  36327 2HH1 ARG C 270     -57.369  -3.986   8.449  1.00  0.300          H  
ATOM  36328 1HH2 ARG C 270     -59.485  -6.734   7.873  1.00  0.300          H  
ATOM  36329 2HH2 ARG C 270     -58.139  -6.060   8.793  1.00  0.300          H  
ATOM  36330  N   ILE C 271     -56.684  -2.929   1.858  1.00  0.160          N  
ATOM  36331  CA  ILE C 271     -55.225  -2.804   1.832  1.00  0.160          C  
ATOM  36332  C   ILE C 271     -54.708  -1.863   2.909  1.00  0.160          C  
ATOM  36333  O   ILE C 271     -55.120  -0.705   2.970  1.00  0.170          O  
ATOM  36334  CB  ILE C 271     -54.757  -2.327   0.428  1.00  0.220          C  
ATOM  36335  CG1 ILE C 271     -55.209  -3.342  -0.664  1.00  0.220          C  
ATOM  36336  CG2 ILE C 271     -53.244  -2.148   0.369  1.00  0.220          C  
ATOM  36337  CD1 ILE C 271     -56.509  -2.984  -1.328  1.00  0.220          C  
ATOM  36338  H   ILE C 271     -57.265  -2.134   1.623  1.00  0.190          H  
ATOM  36339  HA  ILE C 271     -54.784  -3.783   2.019  1.00  0.190          H  
ATOM  36340  HB  ILE C 271     -55.229  -1.369   0.204  1.00  0.270          H  
ATOM  36341 1HG1 ILE C 271     -54.439  -3.402  -1.433  1.00  0.270          H  
ATOM  36342 2HG1 ILE C 271     -55.322  -4.320  -0.207  1.00  0.270          H  
ATOM  36343 1HG2 ILE C 271     -52.966  -1.798  -0.617  1.00  0.270          H  
ATOM  36344 2HG2 ILE C 271     -52.929  -1.410   1.105  1.00  0.270          H  
ATOM  36345 3HG2 ILE C 271     -52.757  -3.102   0.574  1.00  0.270          H  
ATOM  36346 1HD1 ILE C 271     -56.769  -3.713  -2.061  1.00  0.270          H  
ATOM  36347 2HD1 ILE C 271     -57.299  -2.934  -0.617  1.00  0.270          H  
ATOM  36348 3HD1 ILE C 271     -56.417  -2.028  -1.788  1.00  0.270          H  
ATOM  36349  N   GLU C 272     -53.794  -2.365   3.740  1.00  0.160          N  
ATOM  36350  CA  GLU C 272     -53.204  -1.550   4.803  1.00  0.170          C  
ATOM  36351  C   GLU C 272     -51.800  -2.011   5.160  1.00  0.160          C  
ATOM  36352  O   GLU C 272     -51.479  -3.192   5.019  1.00  0.170          O  
ATOM  36353  CB  GLU C 272     -54.076  -1.596   6.061  1.00  0.230          C  
ATOM  36354  CG  GLU C 272     -54.183  -2.981   6.722  1.00  0.230          C  
ATOM  36355  CD  GLU C 272     -55.110  -2.983   7.896  1.00  0.230          C  
ATOM  36356  OE1 GLU C 272     -55.625  -1.937   8.221  1.00  0.230          O  
ATOM  36357  OE2 GLU C 272     -55.369  -4.041   8.449  1.00  0.230          O  
ATOM  36358  H   GLU C 272     -53.528  -3.350   3.628  1.00  0.190          H  
ATOM  36359  HA  GLU C 272     -53.153  -0.524   4.457  1.00  0.200          H  
ATOM  36360 1HB  GLU C 272     -53.668  -0.905   6.800  1.00  0.280          H  
ATOM  36361 2HB  GLU C 272     -55.082  -1.256   5.816  1.00  0.280          H  
ATOM  36362 1HG  GLU C 272     -54.533  -3.705   5.982  1.00  0.280          H  
ATOM  36363 2HG  GLU C 272     -53.195  -3.295   7.058  1.00  0.280          H  
ATOM  36364  N   MET C 273     -50.977  -1.111   5.677  1.00  0.200          N  
ATOM  36365  CA  MET C 273     -49.682  -1.543   6.170  1.00  0.240          C  
ATOM  36366  C   MET C 273     -49.854  -2.051   7.592  1.00  0.260          C  
ATOM  36367  O   MET C 273     -50.576  -1.454   8.393  1.00  0.600          O  
ATOM  36368  CB  MET C 273     -48.664  -0.414   6.102  1.00  0.320          C  
ATOM  36369  CG  MET C 273     -48.346   0.024   4.689  1.00  0.320          C  
ATOM  36370  SD  MET C 273     -47.131   1.346   4.613  1.00  0.320          S  
ATOM  36371  CE  MET C 273     -47.169   1.769   2.877  1.00  0.320          C  
ATOM  36372  H   MET C 273     -51.267  -0.129   5.731  1.00  0.240          H  
ATOM  36373  HA  MET C 273     -49.328  -2.368   5.557  1.00  0.290          H  
ATOM  36374 1HB  MET C 273     -49.040   0.446   6.651  1.00  0.380          H  
ATOM  36375 2HB  MET C 273     -47.741  -0.734   6.576  1.00  0.380          H  
ATOM  36376 1HG  MET C 273     -47.971  -0.831   4.127  1.00  0.380          H  
ATOM  36377 2HG  MET C 273     -49.258   0.363   4.218  1.00  0.380          H  
ATOM  36378 1HE  MET C 273     -46.462   2.566   2.668  1.00  0.380          H  
ATOM  36379 2HE  MET C 273     -46.910   0.911   2.291  1.00  0.380          H  
ATOM  36380 3HE  MET C 273     -48.165   2.098   2.608  1.00  0.380          H  
ATOM  36381  N   GLY C 274     -49.154  -3.112   7.924  1.00  0.330          N  
ATOM  36382  CA  GLY C 274     -49.236  -3.646   9.270  1.00  0.320          C  
ATOM  36383  C   GLY C 274     -48.245  -4.758   9.439  1.00  0.280          C  
ATOM  36384  O   GLY C 274     -47.444  -5.008   8.560  1.00  0.450          O  
ATOM  36385  H   GLY C 274     -48.594  -3.570   7.199  1.00  0.400          H  
ATOM  36386 1HA  GLY C 274     -49.028  -2.851   9.981  1.00  0.380          H  
ATOM  36387 2HA  GLY C 274     -50.245  -4.007   9.461  1.00  0.380          H  
ATOM  36388  N   SER C 275     -48.278  -5.438  10.553  1.00  0.330          N  
ATOM  36389  CA  SER C 275     -47.276  -6.457  10.805  1.00  0.320          C  
ATOM  36390  C   SER C 275     -47.246  -7.651   9.866  1.00  0.250          C  
ATOM  36391  O   SER C 275     -48.300  -8.142   9.449  1.00  0.240          O  
ATOM  36392  CB  SER C 275     -47.444  -7.013  12.167  1.00  0.450          C  
ATOM  36393  OG  SER C 275     -46.583  -8.071  12.283  1.00  0.450          O  
ATOM  36394  H   SER C 275     -49.008  -5.267  11.232  1.00  0.400          H  
ATOM  36395  HA  SER C 275     -46.300  -5.974  10.750  1.00  0.380          H  
ATOM  36396 1HB  SER C 275     -47.219  -6.261  12.918  1.00  0.540          H  
ATOM  36397 2HB  SER C 275     -48.465  -7.351  12.316  1.00  0.540          H  
ATOM  36398  HG  SER C 275     -46.676  -8.410  13.188  1.00  0.540          H  
ATOM  36399  N   GLY C 276     -46.030  -8.145   9.583  1.00  0.270          N  
ATOM  36400  CA  GLY C 276     -45.822  -9.399   8.839  1.00  0.250          C  
ATOM  36401  C   GLY C 276     -46.454 -10.608   9.579  1.00  0.210          C  
ATOM  36402  O   GLY C 276     -46.854 -11.603   8.967  1.00  0.220          O  
ATOM  36403  H   GLY C 276     -45.221  -7.580   9.878  1.00  0.320          H  
ATOM  36404 1HA  GLY C 276     -46.251  -9.307   7.842  1.00  0.300          H  
ATOM  36405 2HA  GLY C 276     -44.752  -9.563   8.711  1.00  0.300          H  
ATOM  36406  N   SER C 277     -46.583 -10.476  10.894  1.00  0.230          N  
ATOM  36407  CA  SER C 277     -47.145 -11.474  11.811  1.00  0.280          C  
ATOM  36408  C   SER C 277     -47.713 -10.846  13.070  1.00  0.310          C  
ATOM  36409  O   SER C 277     -47.130  -9.938  13.657  1.00  0.380          O  
ATOM  36410  CB  SER C 277     -46.127 -12.500  12.230  1.00  0.370          C  
ATOM  36411  OG  SER C 277     -46.681 -13.336  13.224  1.00  0.370          O  
ATOM  36412  H   SER C 277     -46.286  -9.584  11.269  1.00  0.280          H  
ATOM  36413  HA  SER C 277     -47.959 -11.986  11.297  1.00  0.340          H  
ATOM  36414 1HB  SER C 277     -45.831 -13.095  11.366  1.00  0.450          H  
ATOM  36415 2HB  SER C 277     -45.236 -12.005  12.614  1.00  0.450          H  
ATOM  36416  HG  SER C 277     -46.013 -14.016  13.383  1.00  0.450          H  
ATOM  36417  N   TYR C 278     -48.839 -11.343  13.519  1.00  0.320          N  
ATOM  36418  CA  TYR C 278     -49.464 -10.795  14.709  1.00  0.330          C  
ATOM  36419  C   TYR C 278     -49.313 -11.709  15.922  1.00  0.360          C  
ATOM  36420  O   TYR C 278     -49.959 -11.494  16.945  1.00  0.400          O  
ATOM  36421  CB  TYR C 278     -50.921 -10.554  14.380  1.00  0.460          C  
ATOM  36422  CG  TYR C 278     -51.105  -9.560  13.222  1.00  0.460          C  
ATOM  36423  CD1 TYR C 278     -51.181 -10.031  11.906  1.00  0.460          C  
ATOM  36424  CD2 TYR C 278     -51.230  -8.205  13.470  1.00  0.460          C  
ATOM  36425  CE1 TYR C 278     -51.381  -9.158  10.866  1.00  0.460          C  
ATOM  36426  CE2 TYR C 278     -51.432  -7.328  12.416  1.00  0.460          C  
ATOM  36427  CZ  TYR C 278     -51.509  -7.806  11.120  1.00  0.460          C  
ATOM  36428  OH  TYR C 278     -51.712  -6.941  10.075  1.00  0.460          O  
ATOM  36429  H   TYR C 278     -49.281 -12.099  13.014  1.00  0.380          H  
ATOM  36430  HA  TYR C 278     -48.992  -9.844  14.952  1.00  0.400          H  
ATOM  36431 1HB  TYR C 278     -51.394 -11.499  14.112  1.00  0.550          H  
ATOM  36432 2HB  TYR C 278     -51.438 -10.164  15.256  1.00  0.550          H  
ATOM  36433  HD1 TYR C 278     -51.087 -11.094  11.699  1.00  0.550          H  
ATOM  36434  HD2 TYR C 278     -51.176  -7.830  14.492  1.00  0.550          H  
ATOM  36435  HE1 TYR C 278     -51.442  -9.531   9.844  1.00  0.550          H  
ATOM  36436  HE2 TYR C 278     -51.533  -6.261  12.610  1.00  0.550          H  
ATOM  36437  HH  TYR C 278     -51.783  -6.046  10.407  1.00  0.550          H  
ATOM  36438  N   ALA C 279     -48.474 -12.740  15.785  1.00  0.370          N  
ATOM  36439  CA  ALA C 279     -48.255 -13.742  16.832  1.00  0.400          C  
ATOM  36440  C   ALA C 279     -47.694 -13.203  18.151  1.00  0.370          C  
ATOM  36441  O   ALA C 279     -48.005 -13.731  19.218  1.00  0.400          O  
ATOM  36442  CB  ALA C 279     -47.294 -14.804  16.320  1.00  0.550          C  
ATOM  36443  H   ALA C 279     -47.966 -12.827  14.904  1.00  0.440          H  
ATOM  36444  HA  ALA C 279     -49.219 -14.205  17.047  1.00  0.480          H  
ATOM  36445 1HB  ALA C 279     -47.175 -15.568  17.077  1.00  0.660          H  
ATOM  36446 2HB  ALA C 279     -47.692 -15.250  15.411  1.00  0.660          H  
ATOM  36447 3HB  ALA C 279     -46.329 -14.349  16.111  1.00  0.660          H  
ATOM  36448  N   LEU C 280     -46.808 -12.209  18.089  1.00  0.350          N  
ATOM  36449  CA  LEU C 280     -46.187 -11.741  19.320  1.00  0.320          C  
ATOM  36450  C   LEU C 280     -46.613 -10.343  19.729  1.00  0.270          C  
ATOM  36451  O   LEU C 280     -46.749  -9.439  18.898  1.00  0.310          O  
ATOM  36452  CB  LEU C 280     -44.666 -11.796  19.187  1.00  0.460          C  
ATOM  36453  CG  LEU C 280     -44.018 -13.148  18.827  1.00  0.460          C  
ATOM  36454  CD1 LEU C 280     -42.506 -12.949  18.801  1.00  0.460          C  
ATOM  36455  CD2 LEU C 280     -44.439 -14.204  19.794  1.00  0.460          C  
ATOM  36456  H   LEU C 280     -46.579 -11.788  17.201  1.00  0.420          H  
ATOM  36457  HA  LEU C 280     -46.488 -12.395  20.136  1.00  0.380          H  
ATOM  36458 1HB  LEU C 280     -44.399 -11.154  18.391  1.00  0.550          H  
ATOM  36459 2HB  LEU C 280     -44.215 -11.421  20.110  1.00  0.550          H  
ATOM  36460  HG  LEU C 280     -44.319 -13.455  17.826  1.00  0.550          H  
ATOM  36461 1HD1 LEU C 280     -42.021 -13.888  18.529  1.00  0.550          H  
ATOM  36462 2HD1 LEU C 280     -42.244 -12.184  18.066  1.00  0.550          H  
ATOM  36463 3HD1 LEU C 280     -42.156 -12.636  19.785  1.00  0.550          H  
ATOM  36464 1HD2 LEU C 280     -43.960 -15.142  19.551  1.00  0.550          H  
ATOM  36465 2HD2 LEU C 280     -44.164 -13.898  20.784  1.00  0.550          H  
ATOM  36466 3HD2 LEU C 280     -45.504 -14.345  19.750  1.00  0.550          H  
ATOM  36467  N   ARG C 281     -46.751 -10.162  21.038  1.00  0.320          N  
ATOM  36468  CA  ARG C 281     -47.126  -8.890  21.646  1.00  0.300          C  
ATOM  36469  C   ARG C 281     -46.126  -8.543  22.738  1.00  0.280          C  
ATOM  36470  O   ARG C 281     -45.355  -9.405  23.152  1.00  0.480          O  
ATOM  36471  CB  ARG C 281     -48.543  -8.992  22.204  1.00  0.430          C  
ATOM  36472  CG  ARG C 281     -49.614  -9.264  21.127  1.00  0.430          C  
ATOM  36473  CD  ARG C 281     -51.008  -9.428  21.668  1.00  0.430          C  
ATOM  36474  NE  ARG C 281     -51.950  -9.653  20.564  1.00  0.430          N  
ATOM  36475  CZ  ARG C 281     -53.245 -10.044  20.659  1.00  0.430          C  
ATOM  36476  NH1 ARG C 281     -53.822 -10.286  21.819  1.00  0.430          N  
ATOM  36477  NH2 ARG C 281     -53.938 -10.192  19.536  1.00  0.430          N  
ATOM  36478  H   ARG C 281     -46.618 -10.986  21.643  1.00  0.380          H  
ATOM  36479  HA  ARG C 281     -47.097  -8.112  20.884  1.00  0.360          H  
ATOM  36480 1HB  ARG C 281     -48.588  -9.795  22.925  1.00  0.510          H  
ATOM  36481 2HB  ARG C 281     -48.806  -8.073  22.723  1.00  0.510          H  
ATOM  36482 1HG  ARG C 281     -49.617  -8.449  20.404  1.00  0.510          H  
ATOM  36483 2HG  ARG C 281     -49.369 -10.193  20.610  1.00  0.510          H  
ATOM  36484 1HD  ARG C 281     -51.047 -10.292  22.346  1.00  0.510          H  
ATOM  36485 2HD  ARG C 281     -51.308  -8.529  22.204  1.00  0.510          H  
ATOM  36486  HE  ARG C 281     -51.595  -9.495  19.628  1.00  0.510          H  
ATOM  36487 1HH1 ARG C 281     -53.316 -10.194  22.719  1.00  0.510          H  
ATOM  36488 2HH1 ARG C 281     -54.782 -10.579  21.851  1.00  0.510          H  
ATOM  36489 1HH2 ARG C 281     -53.486 -10.012  18.650  1.00  0.510          H  
ATOM  36490 2HH2 ARG C 281     -54.903 -10.497  19.560  1.00  0.510          H  
ATOM  36491  N   SER C 282     -46.095  -7.291  23.190  1.00  0.280          N  
ATOM  36492  CA  SER C 282     -45.177  -6.955  24.274  1.00  0.280          C  
ATOM  36493  C   SER C 282     -45.553  -5.696  25.058  1.00  0.310          C  
ATOM  36494  O   SER C 282     -46.056  -4.719  24.477  1.00  0.310          O  
ATOM  36495  CB  SER C 282     -43.780  -6.797  23.734  1.00  0.390          C  
ATOM  36496  OG  SER C 282     -42.908  -6.466  24.762  1.00  0.390          O  
ATOM  36497  H   SER C 282     -46.706  -6.585  22.810  1.00  0.340          H  
ATOM  36498  HA  SER C 282     -45.182  -7.786  24.966  1.00  0.340          H  
ATOM  36499 1HB  SER C 282     -43.454  -7.714  23.255  1.00  0.470          H  
ATOM  36500 2HB  SER C 282     -43.768  -6.029  22.979  1.00  0.470          H  
ATOM  36501  HG  SER C 282     -42.851  -7.270  25.304  1.00  0.470          H  
ATOM  36502  N   GLN C 283     -45.375  -5.769  26.390  1.00  0.330          N  
ATOM  36503  CA  GLN C 283     -45.622  -4.624  27.276  1.00  0.370          C  
ATOM  36504  C   GLN C 283     -44.585  -4.451  28.390  1.00  0.390          C  
ATOM  36505  O   GLN C 283     -44.061  -5.410  28.963  1.00  0.460          O  
ATOM  36506  CB  GLN C 283     -47.016  -4.656  27.930  1.00  0.500          C  
ATOM  36507  CG  GLN C 283     -48.184  -4.538  26.975  1.00  0.500          C  
ATOM  36508  CD  GLN C 283     -49.485  -4.261  27.691  1.00  0.500          C  
ATOM  36509  OE1 GLN C 283     -49.764  -4.844  28.750  1.00  0.500          O  
ATOM  36510  NE2 GLN C 283     -50.294  -3.349  27.134  1.00  0.500          N  
ATOM  36511  H   GLN C 283     -44.977  -6.639  26.754  1.00  0.400          H  
ATOM  36512  HA  GLN C 283     -45.574  -3.727  26.662  1.00  0.440          H  
ATOM  36513 1HB  GLN C 283     -47.135  -5.575  28.494  1.00  0.600          H  
ATOM  36514 2HB  GLN C 283     -47.092  -3.833  28.636  1.00  0.600          H  
ATOM  36515 1HG  GLN C 283     -47.996  -3.735  26.293  1.00  0.600          H  
ATOM  36516 2HG  GLN C 283     -48.285  -5.470  26.426  1.00  0.600          H  
ATOM  36517 1HE2 GLN C 283     -51.158  -3.115  27.579  1.00  0.600          H  
ATOM  36518 2HE2 GLN C 283     -50.046  -2.866  26.244  1.00  0.600          H  
ATOM  36519  N   LEU C 284     -44.334  -3.199  28.738  1.00  0.400          N  
ATOM  36520  CA  LEU C 284     -43.410  -2.836  29.807  1.00  0.450          C  
ATOM  36521  C   LEU C 284     -44.191  -2.203  30.947  1.00  0.450          C  
ATOM  36522  O   LEU C 284     -44.786  -1.141  30.780  1.00  0.480          O  
ATOM  36523  CB  LEU C 284     -42.352  -1.873  29.224  1.00  0.610          C  
ATOM  36524  CG  LEU C 284     -41.269  -1.285  30.153  1.00  0.610          C  
ATOM  36525  CD1 LEU C 284     -40.424  -2.394  30.714  1.00  0.610          C  
ATOM  36526  CD2 LEU C 284     -40.386  -0.314  29.322  1.00  0.610          C  
ATOM  36527  H   LEU C 284     -44.851  -2.464  28.249  1.00  0.480          H  
ATOM  36528  HA  LEU C 284     -42.926  -3.739  30.175  1.00  0.540          H  
ATOM  36529 1HB  LEU C 284     -41.832  -2.399  28.426  1.00  0.730          H  
ATOM  36530 2HB  LEU C 284     -42.883  -1.029  28.783  1.00  0.730          H  
ATOM  36531  HG  LEU C 284     -41.734  -0.745  30.982  1.00  0.730          H  
ATOM  36532 1HD1 LEU C 284     -39.665  -1.971  31.339  1.00  0.730          H  
ATOM  36533 2HD1 LEU C 284     -41.031  -3.079  31.303  1.00  0.730          H  
ATOM  36534 3HD1 LEU C 284     -39.963  -2.926  29.888  1.00  0.730          H  
ATOM  36535 1HD2 LEU C 284     -39.607   0.117  29.954  1.00  0.730          H  
ATOM  36536 2HD2 LEU C 284     -39.921  -0.854  28.496  1.00  0.730          H  
ATOM  36537 3HD2 LEU C 284     -41.006   0.488  28.921  1.00  0.730          H  
ATOM  36538  N   ASN C 285     -44.246  -2.872  32.099  1.00  0.440          N  
ATOM  36539  CA  ASN C 285     -45.020  -2.383  33.240  1.00  0.470          C  
ATOM  36540  C   ASN C 285     -46.460  -2.042  32.821  1.00  0.480          C  
ATOM  36541  O   ASN C 285     -47.031  -1.029  33.225  1.00  0.520          O  
ATOM  36542  CB  ASN C 285     -44.306  -1.229  33.940  1.00  0.650          C  
ATOM  36543  CG  ASN C 285     -42.986  -1.700  34.578  1.00  0.650          C  
ATOM  36544  OD1 ASN C 285     -42.746  -2.913  34.580  1.00  0.650          O  
ATOM  36545  ND2 ASN C 285     -42.203  -0.797  35.149  1.00  0.650          N  
ATOM  36546  H   ASN C 285     -43.737  -3.759  32.194  1.00  0.530          H  
ATOM  36547  HA  ASN C 285     -45.098  -3.196  33.965  1.00  0.560          H  
ATOM  36548 1HB  ASN C 285     -44.099  -0.429  33.226  1.00  0.780          H  
ATOM  36549 2HB  ASN C 285     -44.949  -0.819  34.719  1.00  0.780          H  
ATOM  36550 1HD2 ASN C 285     -41.352  -1.076  35.668  1.00  0.780          H  
ATOM  36551 2HD2 ASN C 285     -42.466   0.169  35.134  1.00  0.780          H  
ATOM  36552  N   ASN C 286     -47.026  -2.935  32.005  1.00  0.460          N  
ATOM  36553  CA  ASN C 286     -48.370  -2.914  31.427  1.00  0.470          C  
ATOM  36554  C   ASN C 286     -48.637  -1.809  30.391  1.00  0.490          C  
ATOM  36555  O   ASN C 286     -49.788  -1.580  30.008  1.00  0.520          O  
ATOM  36556  CB  ASN C 286     -49.380  -2.856  32.544  1.00  0.650          C  
ATOM  36557  CG  ASN C 286     -49.128  -3.967  33.517  1.00  0.650          C  
ATOM  36558  OD1 ASN C 286     -48.737  -5.089  33.143  1.00  0.650          O  
ATOM  36559  ND2 ASN C 286     -49.328  -3.681  34.778  1.00  0.650          N  
ATOM  36560  H   ASN C 286     -46.457  -3.737  31.776  1.00  0.550          H  
ATOM  36561  HA  ASN C 286     -48.513  -3.861  30.904  1.00  0.560          H  
ATOM  36562 1HB  ASN C 286     -49.342  -1.896  33.054  1.00  0.780          H  
ATOM  36563 2HB  ASN C 286     -50.382  -2.969  32.131  1.00  0.780          H  
ATOM  36564 1HD2 ASN C 286     -49.165  -4.372  35.483  1.00  0.780          H  
ATOM  36565 2HD2 ASN C 286     -49.637  -2.764  35.038  1.00  0.780          H  
ATOM  36566  N   LYS C 287     -47.588  -1.169  29.882  1.00  0.470          N  
ATOM  36567  CA  LYS C 287     -47.743  -0.193  28.814  1.00  0.500          C  
ATOM  36568  C   LYS C 287     -47.219  -0.780  27.514  1.00  0.450          C  
ATOM  36569  O   LYS C 287     -46.267  -1.559  27.505  1.00  0.410          O  
ATOM  36570  CB  LYS C 287     -46.994   1.099  29.150  1.00  0.690          C  
ATOM  36571  CG  LYS C 287     -47.409   1.773  30.470  1.00  0.690          C  
ATOM  36572  CD  LYS C 287     -48.862   2.266  30.447  1.00  0.690          C  
ATOM  36573  CE  LYS C 287     -49.205   3.035  31.719  1.00  0.690          C  
ATOM  36574  NZ  LYS C 287     -50.634   3.476  31.738  1.00  0.690          N  
ATOM  36575  H   LYS C 287     -46.657  -1.329  30.271  1.00  0.560          H  
ATOM  36576  HA  LYS C 287     -48.799   0.022  28.672  1.00  0.600          H  
ATOM  36577 1HB  LYS C 287     -45.925   0.877  29.219  1.00  0.830          H  
ATOM  36578 2HB  LYS C 287     -47.125   1.817  28.340  1.00  0.830          H  
ATOM  36579 1HG  LYS C 287     -47.292   1.049  31.286  1.00  0.830          H  
ATOM  36580 2HG  LYS C 287     -46.747   2.614  30.666  1.00  0.830          H  
ATOM  36581 1HD  LYS C 287     -49.024   2.908  29.580  1.00  0.830          H  
ATOM  36582 2HD  LYS C 287     -49.535   1.411  30.382  1.00  0.830          H  
ATOM  36583 1HE  LYS C 287     -49.022   2.391  32.580  1.00  0.830          H  
ATOM  36584 2HE  LYS C 287     -48.563   3.913  31.791  1.00  0.830          H  
ATOM  36585 1HZ  LYS C 287     -50.821   3.978  32.596  1.00  0.830          H  
ATOM  36586 2HZ  LYS C 287     -50.813   4.083  30.950  1.00  0.830          H  
ATOM  36587 3HZ  LYS C 287     -51.238   2.667  31.684  1.00  0.830          H  
ATOM  36588  N   ASP C 288     -47.787  -0.374  26.390  1.00  0.470          N  
ATOM  36589  CA  ASP C 288     -47.303  -0.915  25.127  1.00  0.430          C  
ATOM  36590  C   ASP C 288     -45.811  -0.698  24.992  1.00  0.380          C  
ATOM  36591  O   ASP C 288     -45.310   0.401  25.249  1.00  0.420          O  
ATOM  36592  CB  ASP C 288     -48.022  -0.253  23.963  1.00  0.620          C  
ATOM  36593  CG  ASP C 288     -49.504  -0.651  23.850  1.00  0.620          C  
ATOM  36594  OD1 ASP C 288     -49.979  -1.558  24.540  1.00  0.620          O  
ATOM  36595  OD2 ASP C 288     -50.166  -0.012  23.062  1.00  0.620          O  
ATOM  36596  H   ASP C 288     -48.568   0.269  26.405  1.00  0.560          H  
ATOM  36597  HA  ASP C 288     -47.491  -1.983  25.095  1.00  0.520          H  
ATOM  36598 1HB  ASP C 288     -47.961   0.831  24.074  1.00  0.740          H  
ATOM  36599 2HB  ASP C 288     -47.510  -0.505  23.039  1.00  0.740          H  
ATOM  36600  N   ALA C 289     -45.102  -1.739  24.568  1.00  0.330          N  
ATOM  36601  CA  ALA C 289     -43.664  -1.658  24.385  1.00  0.310          C  
ATOM  36602  C   ALA C 289     -43.248  -2.699  23.392  1.00  0.280          C  
ATOM  36603  O   ALA C 289     -44.008  -3.612  23.097  1.00  0.270          O  
ATOM  36604  CB  ALA C 289     -42.927  -1.855  25.696  1.00  0.440          C  
ATOM  36605  H   ALA C 289     -45.564  -2.638  24.386  1.00  0.400          H  
ATOM  36606  HA  ALA C 289     -43.415  -0.677  23.979  1.00  0.370          H  
ATOM  36607 1HB  ALA C 289     -41.854  -1.779  25.524  1.00  0.530          H  
ATOM  36608 2HB  ALA C 289     -43.240  -1.084  26.395  1.00  0.530          H  
ATOM  36609 3HB  ALA C 289     -43.160  -2.835  26.098  1.00  0.530          H  
ATOM  36610  N   VAL C 290     -42.091  -2.513  22.803  1.00  0.290          N  
ATOM  36611  CA  VAL C 290     -41.564  -3.505  21.886  1.00  0.300          C  
ATOM  36612  C   VAL C 290     -40.115  -3.716  22.274  1.00  0.310          C  
ATOM  36613  O   VAL C 290     -39.582  -2.954  23.087  1.00  0.320          O  
ATOM  36614  CB  VAL C 290     -41.704  -3.034  20.438  1.00  0.420          C  
ATOM  36615  CG1 VAL C 290     -43.190  -2.738  20.165  1.00  0.420          C  
ATOM  36616  CG2 VAL C 290     -40.836  -1.877  20.185  1.00  0.420          C  
ATOM  36617  H   VAL C 290     -41.543  -1.684  23.060  1.00  0.350          H  
ATOM  36618  HA  VAL C 290     -42.105  -4.445  22.009  1.00  0.360          H  
ATOM  36619  HB  VAL C 290     -41.417  -3.845  19.771  1.00  0.500          H  
ATOM  36620 1HG1 VAL C 290     -43.327  -2.438  19.169  1.00  0.500          H  
ATOM  36621 2HG1 VAL C 290     -43.781  -3.635  20.360  1.00  0.500          H  
ATOM  36622 3HG1 VAL C 290     -43.536  -1.937  20.803  1.00  0.500          H  
ATOM  36623 1HG2 VAL C 290     -40.937  -1.580  19.175  1.00  0.500          H  
ATOM  36624 2HG2 VAL C 290     -41.124  -1.066  20.847  1.00  0.500          H  
ATOM  36625 3HG2 VAL C 290     -39.800  -2.142  20.360  1.00  0.500          H  
ATOM  36626  N   GLY C 291     -39.439  -4.687  21.693  1.00  0.320          N  
ATOM  36627  CA  GLY C 291     -38.032  -4.780  22.051  1.00  0.330          C  
ATOM  36628  C   GLY C 291     -37.221  -5.774  21.258  1.00  0.320          C  
ATOM  36629  O   GLY C 291     -37.728  -6.499  20.397  1.00  0.330          O  
ATOM  36630  H   GLY C 291     -39.885  -5.301  21.023  1.00  0.380          H  
ATOM  36631 1HA  GLY C 291     -37.574  -3.795  21.942  1.00  0.400          H  
ATOM  36632 2HA  GLY C 291     -37.951  -5.030  23.110  1.00  0.400          H  
ATOM  36633  N   ILE C 292     -35.933  -5.771  21.565  1.00  0.310          N  
ATOM  36634  CA  ILE C 292     -34.939  -6.576  20.905  1.00  0.300          C  
ATOM  36635  C   ILE C 292     -34.206  -7.509  21.877  1.00  0.280          C  
ATOM  36636  O   ILE C 292     -33.560  -7.064  22.833  1.00  0.280          O  
ATOM  36637  CB  ILE C 292     -33.946  -5.594  20.224  1.00  0.420          C  
ATOM  36638  CG1 ILE C 292     -34.739  -4.685  19.226  1.00  0.420          C  
ATOM  36639  CG2 ILE C 292     -32.888  -6.323  19.541  1.00  0.420          C  
ATOM  36640  CD1 ILE C 292     -33.972  -3.608  18.577  1.00  0.420          C  
ATOM  36641  H   ILE C 292     -35.638  -5.139  22.308  1.00  0.370          H  
ATOM  36642  HA  ILE C 292     -35.426  -7.190  20.147  1.00  0.360          H  
ATOM  36643  HB  ILE C 292     -33.513  -4.963  20.964  1.00  0.510          H  
ATOM  36644 1HG1 ILE C 292     -35.159  -5.289  18.487  1.00  0.510          H  
ATOM  36645 2HG1 ILE C 292     -35.536  -4.194  19.762  1.00  0.510          H  
ATOM  36646 1HG2 ILE C 292     -32.186  -5.663  19.064  1.00  0.510          H  
ATOM  36647 2HG2 ILE C 292     -32.346  -6.959  20.233  1.00  0.510          H  
ATOM  36648 3HG2 ILE C 292     -33.395  -6.899  18.822  1.00  0.510          H  
ATOM  36649 1HD1 ILE C 292     -34.627  -3.035  17.926  1.00  0.510          H  
ATOM  36650 2HD1 ILE C 292     -33.568  -2.959  19.352  1.00  0.510          H  
ATOM  36651 3HD1 ILE C 292     -33.169  -4.012  17.984  1.00  0.510          H  
ATOM  36652  N   GLY C 293     -34.316  -8.809  21.643  1.00  0.280          N  
ATOM  36653  CA  GLY C 293     -33.629  -9.780  22.480  1.00  0.270          C  
ATOM  36654  C   GLY C 293     -32.291 -10.092  21.846  1.00  0.270          C  
ATOM  36655  O   GLY C 293     -32.244 -10.546  20.701  1.00  0.260          O  
ATOM  36656  H   GLY C 293     -34.873  -9.117  20.849  1.00  0.340          H  
ATOM  36657 1HA  GLY C 293     -33.484  -9.378  23.483  1.00  0.320          H  
ATOM  36658 2HA  GLY C 293     -34.225 -10.688  22.562  1.00  0.320          H  
ATOM  36659  N   ILE C 294     -31.214  -9.959  22.608  1.00  0.290          N  
ATOM  36660  CA  ILE C 294     -29.887 -10.224  22.084  1.00  0.310          C  
ATOM  36661  C   ILE C 294     -29.233 -11.433  22.735  1.00  0.300          C  
ATOM  36662  O   ILE C 294     -29.125 -11.531  23.965  1.00  0.310          O  
ATOM  36663  CB  ILE C 294     -28.992  -8.980  22.255  1.00  0.430          C  
ATOM  36664  CG1 ILE C 294     -29.628  -7.800  21.473  1.00  0.430          C  
ATOM  36665  CG2 ILE C 294     -27.526  -9.279  21.800  1.00  0.430          C  
ATOM  36666  CD1 ILE C 294     -29.009  -6.480  21.702  1.00  0.430          C  
ATOM  36667  H   ILE C 294     -31.320  -9.604  23.566  1.00  0.350          H  
ATOM  36668  HA  ILE C 294     -29.971 -10.434  21.018  1.00  0.370          H  
ATOM  36669  HB  ILE C 294     -29.010  -8.697  23.288  1.00  0.510          H  
ATOM  36670 1HG1 ILE C 294     -29.591  -8.011  20.424  1.00  0.510          H  
ATOM  36671 2HG1 ILE C 294     -30.668  -7.712  21.775  1.00  0.510          H  
ATOM  36672 1HG2 ILE C 294     -26.900  -8.404  21.937  1.00  0.510          H  
ATOM  36673 2HG2 ILE C 294     -27.108 -10.095  22.391  1.00  0.510          H  
ATOM  36674 3HG2 ILE C 294     -27.530  -9.558  20.754  1.00  0.510          H  
ATOM  36675 1HD1 ILE C 294     -29.551  -5.756  21.131  1.00  0.510          H  
ATOM  36676 2HD1 ILE C 294     -29.065  -6.224  22.759  1.00  0.510          H  
ATOM  36677 3HD1 ILE C 294     -27.983  -6.487  21.382  1.00  0.510          H  
ATOM  36678  N   PHE C 295     -28.795 -12.354  21.882  1.00  0.300          N  
ATOM  36679  CA  PHE C 295     -28.119 -13.586  22.264  1.00  0.300          C  
ATOM  36680  C   PHE C 295     -26.665 -13.499  21.805  1.00  0.300          C  
ATOM  36681  O   PHE C 295     -26.405 -13.373  20.594  1.00  0.290          O  
ATOM  36682  CB  PHE C 295     -28.802 -14.765  21.569  1.00  0.420          C  
ATOM  36683  CG  PHE C 295     -30.229 -14.960  21.989  1.00  0.420          C  
ATOM  36684  CD1 PHE C 295     -31.241 -14.153  21.460  1.00  0.420          C  
ATOM  36685  CD2 PHE C 295     -30.574 -15.947  22.886  1.00  0.420          C  
ATOM  36686  CE1 PHE C 295     -32.532 -14.321  21.844  1.00  0.420          C  
ATOM  36687  CE2 PHE C 295     -31.889 -16.123  23.265  1.00  0.420          C  
ATOM  36688  CZ  PHE C 295     -32.864 -15.304  22.748  1.00  0.420          C  
ATOM  36689  H   PHE C 295     -28.975 -12.207  20.883  1.00  0.360          H  
ATOM  36690  HA  PHE C 295     -28.152 -13.710  23.348  1.00  0.360          H  
ATOM  36691 1HB  PHE C 295     -28.778 -14.608  20.506  1.00  0.500          H  
ATOM  36692 2HB  PHE C 295     -28.254 -15.688  21.783  1.00  0.500          H  
ATOM  36693  HD1 PHE C 295     -30.999 -13.372  20.739  1.00  0.500          H  
ATOM  36694  HD2 PHE C 295     -29.790 -16.602  23.297  1.00  0.500          H  
ATOM  36695  HE1 PHE C 295     -33.304 -13.676  21.434  1.00  0.500          H  
ATOM  36696  HE2 PHE C 295     -32.151 -16.909  23.974  1.00  0.500          H  
ATOM  36697  HZ  PHE C 295     -33.904 -15.435  23.046  1.00  0.500          H  
ATOM  36698  N   GLN C 296     -25.721 -13.572  22.744  1.00  0.310          N  
ATOM  36699  CA  GLN C 296     -24.313 -13.463  22.372  1.00  0.340          C  
ATOM  36700  C   GLN C 296     -23.852 -14.707  21.622  1.00  0.330          C  
ATOM  36701  O   GLN C 296     -24.378 -15.808  21.853  1.00  0.320          O  
ATOM  36702  CB  GLN C 296     -23.427 -13.254  23.596  1.00  0.460          C  
ATOM  36703  CG  GLN C 296     -23.246 -14.469  24.470  1.00  0.460          C  
ATOM  36704  CD  GLN C 296     -22.397 -14.151  25.650  1.00  0.460          C  
ATOM  36705  OE1 GLN C 296     -22.801 -13.387  26.529  1.00  0.460          O  
ATOM  36706  NE2 GLN C 296     -21.203 -14.724  25.674  1.00  0.460          N  
ATOM  36707  H   GLN C 296     -25.996 -13.664  23.724  1.00  0.370          H  
ATOM  36708  HA  GLN C 296     -24.197 -12.607  21.711  1.00  0.410          H  
ATOM  36709 1HB  GLN C 296     -22.445 -12.912  23.278  1.00  0.560          H  
ATOM  36710 2HB  GLN C 296     -23.855 -12.479  24.218  1.00  0.560          H  
ATOM  36711 1HG  GLN C 296     -24.216 -14.822  24.813  1.00  0.560          H  
ATOM  36712 2HG  GLN C 296     -22.740 -15.253  23.901  1.00  0.560          H  
ATOM  36713 1HE2 GLN C 296     -20.558 -14.553  26.426  1.00  0.560          H  
ATOM  36714 2HE2 GLN C 296     -20.925 -15.329  24.916  1.00  0.560          H  
ATOM  36715  N   SER C 297     -22.859 -14.529  20.748  1.00  0.340          N  
ATOM  36716  CA  SER C 297     -22.282 -15.635  19.998  1.00  0.330          C  
ATOM  36717  C   SER C 297     -21.356 -16.447  20.928  1.00  0.350          C  
ATOM  36718  O   SER C 297     -20.901 -15.910  21.944  1.00  0.360          O  
ATOM  36719  CB  SER C 297     -21.547 -15.076  18.778  1.00  0.470          C  
ATOM  36720  OG  SER C 297     -20.415 -14.347  19.144  1.00  0.470          O  
ATOM  36721  H   SER C 297     -22.507 -13.584  20.591  1.00  0.410          H  
ATOM  36722  HA  SER C 297     -23.105 -16.239  19.645  1.00  0.400          H  
ATOM  36723 1HB  SER C 297     -21.268 -15.873  18.101  1.00  0.560          H  
ATOM  36724 2HB  SER C 297     -22.221 -14.420  18.236  1.00  0.560          H  
ATOM  36725  HG  SER C 297     -20.108 -13.887  18.345  1.00  0.560          H  
ATOM  36726  N   PRO C 298     -21.052 -17.731  20.635  1.00  0.390          N  
ATOM  36727  CA  PRO C 298     -20.127 -18.548  21.384  1.00  0.410          C  
ATOM  36728  C   PRO C 298     -18.781 -17.881  21.343  1.00  0.390          C  
ATOM  36729  O   PRO C 298     -18.358 -17.419  20.287  1.00  0.390          O  
ATOM  36730  CB  PRO C 298     -20.107 -19.861  20.594  1.00  0.610          C  
ATOM  36731  CG  PRO C 298     -21.415 -19.869  19.876  1.00  0.610          C  
ATOM  36732  CD  PRO C 298     -21.646 -18.414  19.520  1.00  0.610          C  
ATOM  36733  HA  PRO C 298     -20.483 -18.681  22.413  1.00  0.490          H  
ATOM  36734 1HB  PRO C 298     -19.249 -19.869  19.918  1.00  0.740          H  
ATOM  36735 2HB  PRO C 298     -19.982 -20.713  21.284  1.00  0.740          H  
ATOM  36736 1HG  PRO C 298     -21.363 -20.523  18.992  1.00  0.740          H  
ATOM  36737 2HG  PRO C 298     -22.214 -20.270  20.522  1.00  0.740          H  
ATOM  36738 1HD  PRO C 298     -21.123 -18.142  18.601  1.00  0.740          H  
ATOM  36739 2HD  PRO C 298     -22.687 -18.263  19.471  1.00  0.740          H  
ATOM  36740  N   GLY C 299     -18.080 -17.874  22.460  1.00  0.380          N  
ATOM  36741  CA  GLY C 299     -16.758 -17.268  22.498  1.00  0.380          C  
ATOM  36742  C   GLY C 299     -16.787 -15.750  22.697  1.00  0.380          C  
ATOM  36743  O   GLY C 299     -15.734 -15.130  22.872  1.00  0.380          O  
ATOM  36744  H   GLY C 299     -18.460 -18.278  23.312  1.00  0.460          H  
ATOM  36745 1HA  GLY C 299     -16.177 -17.719  23.299  1.00  0.460          H  
ATOM  36746 2HA  GLY C 299     -16.235 -17.499  21.571  1.00  0.460          H  
ATOM  36747  N   ALA C 300     -17.973 -15.135  22.621  1.00  0.370          N  
ATOM  36748  CA  ALA C 300     -18.103 -13.695  22.766  1.00  0.370          C  
ATOM  36749  C   ALA C 300     -17.940 -13.288  24.209  1.00  0.360          C  
ATOM  36750  O   ALA C 300     -18.329 -14.023  25.114  1.00  0.350          O  
ATOM  36751  CB  ALA C 300     -19.464 -13.218  22.284  1.00  0.520          C  
ATOM  36752  H   ALA C 300     -18.830 -15.676  22.483  1.00  0.440          H  
ATOM  36753  HA  ALA C 300     -17.319 -13.220  22.178  1.00  0.440          H  
ATOM  36754 1HB  ALA C 300     -19.538 -12.137  22.392  1.00  0.620          H  
ATOM  36755 2HB  ALA C 300     -19.590 -13.491  21.252  1.00  0.620          H  
ATOM  36756 3HB  ALA C 300     -20.235 -13.693  22.878  1.00  0.620          H  
ATOM  36757  N   ASN C 301     -17.411 -12.101  24.430  1.00  0.370          N  
ATOM  36758  CA  ASN C 301     -17.358 -11.555  25.768  1.00  0.370          C  
ATOM  36759  C   ASN C 301     -18.626 -10.757  26.053  1.00  0.360          C  
ATOM  36760  O   ASN C 301     -18.910  -9.780  25.356  1.00  0.360          O  
ATOM  36761  CB  ASN C 301     -16.101 -10.751  25.989  1.00  0.520          C  
ATOM  36762  CG  ASN C 301     -16.062 -10.251  27.360  1.00  0.520          C  
ATOM  36763  OD1 ASN C 301     -16.679  -9.221  27.678  1.00  0.520          O  
ATOM  36764  ND2 ASN C 301     -15.399 -10.954  28.217  1.00  0.520          N  
ATOM  36765  H   ASN C 301     -17.060 -11.558  23.654  1.00  0.440          H  
ATOM  36766  HA  ASN C 301     -17.340 -12.383  26.479  1.00  0.440          H  
ATOM  36767 1HB  ASN C 301     -15.228 -11.381  25.817  1.00  0.620          H  
ATOM  36768 2HB  ASN C 301     -16.046  -9.928  25.294  1.00  0.620          H  
ATOM  36769 1HD2 ASN C 301     -15.400 -10.652  29.180  1.00  0.620          H  
ATOM  36770 2HD2 ASN C 301     -14.926 -11.788  27.937  1.00  0.620          H  
ATOM  36771  N   ALA C 302     -19.404 -11.190  27.052  1.00  0.360          N  
ATOM  36772  CA  ALA C 302     -20.690 -10.565  27.377  1.00  0.350          C  
ATOM  36773  C   ALA C 302     -20.579  -9.084  27.713  1.00  0.360          C  
ATOM  36774  O   ALA C 302     -21.463  -8.306  27.357  1.00  0.350          O  
ATOM  36775  CB  ALA C 302     -21.324 -11.263  28.564  1.00  0.490          C  
ATOM  36776  H   ALA C 302     -19.111 -12.009  27.569  1.00  0.430          H  
ATOM  36777  HA  ALA C 302     -21.340 -10.676  26.507  1.00  0.420          H  
ATOM  36778 1HB  ALA C 302     -22.297 -10.815  28.767  1.00  0.590          H  
ATOM  36779 2HB  ALA C 302     -21.450 -12.318  28.343  1.00  0.590          H  
ATOM  36780 3HB  ALA C 302     -20.685 -11.149  29.436  1.00  0.590          H  
ATOM  36781  N   ILE C 303     -19.515  -8.684  28.406  1.00  0.390          N  
ATOM  36782  CA  ILE C 303     -19.373  -7.281  28.754  1.00  0.400          C  
ATOM  36783  C   ILE C 303     -19.053  -6.470  27.517  1.00  0.400          C  
ATOM  36784  O   ILE C 303     -19.651  -5.410  27.317  1.00  0.410          O  
ATOM  36785  CB  ILE C 303     -18.344  -7.020  29.875  1.00  0.560          C  
ATOM  36786  CG1 ILE C 303     -18.860  -7.634  31.210  1.00  0.560          C  
ATOM  36787  CG2 ILE C 303     -18.149  -5.485  30.030  1.00  0.560          C  
ATOM  36788  CD1 ILE C 303     -17.848  -7.697  32.312  1.00  0.560          C  
ATOM  36789  H   ILE C 303     -18.812  -9.360  28.677  1.00  0.470          H  
ATOM  36790  HA  ILE C 303     -20.329  -6.929  29.124  1.00  0.480          H  
ATOM  36791  HB  ILE C 303     -17.391  -7.497  29.629  1.00  0.670          H  
ATOM  36792 1HG1 ILE C 303     -19.674  -7.032  31.569  1.00  0.670          H  
ATOM  36793 2HG1 ILE C 303     -19.224  -8.642  31.020  1.00  0.670          H  
ATOM  36794 1HG2 ILE C 303     -17.433  -5.273  30.811  1.00  0.670          H  
ATOM  36795 2HG2 ILE C 303     -17.775  -5.057  29.101  1.00  0.670          H  
ATOM  36796 3HG2 ILE C 303     -19.104  -5.018  30.277  1.00  0.670          H  
ATOM  36797 1HD1 ILE C 303     -18.306  -8.120  33.185  1.00  0.670          H  
ATOM  36798 2HD1 ILE C 303     -17.032  -8.315  31.996  1.00  0.670          H  
ATOM  36799 3HD1 ILE C 303     -17.480  -6.714  32.556  1.00  0.670          H  
ATOM  36800  N   ASP C 304     -18.100  -6.942  26.703  1.00  0.400          N  
ATOM  36801  CA  ASP C 304     -17.727  -6.216  25.498  1.00  0.410          C  
ATOM  36802  C   ASP C 304     -18.937  -6.075  24.587  1.00  0.390          C  
ATOM  36803  O   ASP C 304     -19.159  -5.007  24.006  1.00  0.390          O  
ATOM  36804  CB  ASP C 304     -16.628  -6.946  24.725  1.00  0.570          C  
ATOM  36805  CG  ASP C 304     -15.224  -6.924  25.374  1.00  0.570          C  
ATOM  36806  OD1 ASP C 304     -14.971  -6.136  26.257  1.00  0.570          O  
ATOM  36807  OD2 ASP C 304     -14.418  -7.724  24.961  1.00  0.570          O  
ATOM  36808  H   ASP C 304     -17.631  -7.819  26.938  1.00  0.480          H  
ATOM  36809  HA  ASP C 304     -17.377  -5.223  25.779  1.00  0.490          H  
ATOM  36810 1HB  ASP C 304     -16.937  -7.976  24.587  1.00  0.680          H  
ATOM  36811 2HB  ASP C 304     -16.547  -6.508  23.733  1.00  0.680          H  
ATOM  36812  N   LEU C 305     -19.753  -7.136  24.492  1.00  0.380          N  
ATOM  36813  CA  LEU C 305     -20.955  -7.067  23.686  1.00  0.360          C  
ATOM  36814  C   LEU C 305     -21.941  -6.069  24.230  1.00  0.360          C  
ATOM  36815  O   LEU C 305     -22.431  -5.224  23.482  1.00  0.350          O  
ATOM  36816  CB  LEU C 305     -21.655  -8.420  23.564  1.00  0.510          C  
ATOM  36817  CG  LEU C 305     -23.052  -8.369  22.845  1.00  0.510          C  
ATOM  36818  CD1 LEU C 305     -22.916  -7.810  21.446  1.00  0.510          C  
ATOM  36819  CD2 LEU C 305     -23.642  -9.771  22.814  1.00  0.510          C  
ATOM  36820  H   LEU C 305     -19.515  -8.013  24.965  1.00  0.460          H  
ATOM  36821  HA  LEU C 305     -20.652  -6.748  22.692  1.00  0.430          H  
ATOM  36822 1HB  LEU C 305     -21.007  -9.099  23.011  1.00  0.610          H  
ATOM  36823 2HB  LEU C 305     -21.802  -8.827  24.567  1.00  0.610          H  
ATOM  36824  HG  LEU C 305     -23.727  -7.714  23.400  1.00  0.610          H  
ATOM  36825 1HD1 LEU C 305     -23.883  -7.781  21.027  1.00  0.610          H  
ATOM  36826 2HD1 LEU C 305     -22.521  -6.804  21.451  1.00  0.610          H  
ATOM  36827 3HD1 LEU C 305     -22.271  -8.428  20.851  1.00  0.610          H  
ATOM  36828 1HD2 LEU C 305     -24.616  -9.756  22.333  1.00  0.610          H  
ATOM  36829 2HD2 LEU C 305     -22.979 -10.426  22.266  1.00  0.610          H  
ATOM  36830 3HD2 LEU C 305     -23.747 -10.128  23.836  1.00  0.610          H  
ATOM  36831  N   SER C 306     -22.238  -6.127  25.521  1.00  0.380          N  
ATOM  36832  CA  SER C 306     -23.201  -5.201  26.067  1.00  0.380          C  
ATOM  36833  C   SER C 306     -22.729  -3.771  25.870  1.00  0.380          C  
ATOM  36834  O   SER C 306     -23.548  -2.891  25.587  1.00  0.370          O  
ATOM  36835  CB  SER C 306     -23.442  -5.518  27.514  1.00  0.530          C  
ATOM  36836  OG  SER C 306     -24.077  -6.758  27.628  1.00  0.530          O  
ATOM  36837  H   SER C 306     -21.830  -6.838  26.137  1.00  0.460          H  
ATOM  36838  HA  SER C 306     -24.141  -5.334  25.533  1.00  0.460          H  
ATOM  36839 1HB  SER C 306     -22.484  -5.550  28.026  1.00  0.640          H  
ATOM  36840 2HB  SER C 306     -24.047  -4.743  27.981  1.00  0.640          H  
ATOM  36841  HG  SER C 306     -24.083  -6.974  28.569  1.00  0.640          H  
ATOM  36842  N   ASN C 307     -21.420  -3.523  26.001  1.00  0.390          N  
ATOM  36843  CA  ASN C 307     -20.921  -2.182  25.780  1.00  0.400          C  
ATOM  36844  C   ASN C 307     -21.126  -1.780  24.317  1.00  0.390          C  
ATOM  36845  O   ASN C 307     -21.535  -0.647  24.050  1.00  0.400          O  
ATOM  36846  CB  ASN C 307     -19.468  -2.075  26.187  1.00  0.560          C  
ATOM  36847  CG  ASN C 307     -19.286  -2.082  27.688  1.00  0.560          C  
ATOM  36848  OD1 ASN C 307     -20.229  -1.856  28.459  1.00  0.560          O  
ATOM  36849  ND2 ASN C 307     -18.079  -2.315  28.121  1.00  0.560          N  
ATOM  36850  H   ASN C 307     -20.781  -4.270  26.292  1.00  0.470          H  
ATOM  36851  HA  ASN C 307     -21.500  -1.492  26.391  1.00  0.480          H  
ATOM  36852 1HB  ASN C 307     -18.915  -2.918  25.766  1.00  0.670          H  
ATOM  36853 2HB  ASN C 307     -19.039  -1.162  25.778  1.00  0.670          H  
ATOM  36854 1HD2 ASN C 307     -17.893  -2.307  29.104  1.00  0.670          H  
ATOM  36855 2HD2 ASN C 307     -17.336  -2.490  27.474  1.00  0.670          H  
ATOM  36856  N   ALA C 308     -20.888  -2.710  23.370  1.00  0.380          N  
ATOM  36857  CA  ALA C 308     -21.105  -2.435  21.950  1.00  0.370          C  
ATOM  36858  C   ALA C 308     -22.568  -2.097  21.670  1.00  0.360          C  
ATOM  36859  O   ALA C 308     -22.861  -1.197  20.872  1.00  0.370          O  
ATOM  36860  CB  ALA C 308     -20.692  -3.634  21.112  1.00  0.520          C  
ATOM  36861  H   ALA C 308     -20.477  -3.610  23.646  1.00  0.460          H  
ATOM  36862  HA  ALA C 308     -20.495  -1.576  21.676  1.00  0.440          H  
ATOM  36863 1HB  ALA C 308     -20.827  -3.417  20.068  1.00  0.630          H  
ATOM  36864 2HB  ALA C 308     -19.646  -3.864  21.302  1.00  0.630          H  
ATOM  36865 3HB  ALA C 308     -21.300  -4.492  21.378  1.00  0.630          H  
ATOM  36866  N   VAL C 309     -23.484  -2.817  22.335  1.00  0.360          N  
ATOM  36867  CA  VAL C 309     -24.915  -2.593  22.164  1.00  0.370          C  
ATOM  36868  C   VAL C 309     -25.292  -1.237  22.690  1.00  0.390          C  
ATOM  36869  O   VAL C 309     -26.009  -0.493  22.020  1.00  0.400          O  
ATOM  36870  CB  VAL C 309     -25.765  -3.677  22.875  1.00  0.510          C  
ATOM  36871  CG1 VAL C 309     -27.284  -3.292  22.849  1.00  0.510          C  
ATOM  36872  CG2 VAL C 309     -25.558  -5.027  22.178  1.00  0.510          C  
ATOM  36873  H   VAL C 309     -23.143  -3.573  22.938  1.00  0.430          H  
ATOM  36874  HA  VAL C 309     -25.152  -2.616  21.110  1.00  0.440          H  
ATOM  36875  HB  VAL C 309     -25.449  -3.750  23.915  1.00  0.620          H  
ATOM  36876 1HG1 VAL C 309     -27.859  -4.052  23.347  1.00  0.620          H  
ATOM  36877 2HG1 VAL C 309     -27.450  -2.343  23.355  1.00  0.620          H  
ATOM  36878 3HG1 VAL C 309     -27.630  -3.212  21.842  1.00  0.620          H  
ATOM  36879 1HG2 VAL C 309     -26.133  -5.792  22.689  1.00  0.620          H  
ATOM  36880 2HG2 VAL C 309     -25.882  -4.956  21.141  1.00  0.620          H  
ATOM  36881 3HG2 VAL C 309     -24.512  -5.293  22.205  1.00  0.620          H  
ATOM  36882  N   ARG C 310     -24.840  -0.915  23.895  1.00  0.390          N  
ATOM  36883  CA  ARG C 310     -25.153   0.365  24.486  1.00  0.420          C  
ATOM  36884  C   ARG C 310     -24.588   1.511  23.657  1.00  0.430          C  
ATOM  36885  O   ARG C 310     -25.268   2.526  23.476  1.00  0.440          O  
ATOM  36886  CB  ARG C 310     -24.656   0.389  25.917  1.00  0.580          C  
ATOM  36887  CG  ARG C 310     -25.507  -0.485  26.856  1.00  0.580          C  
ATOM  36888  CD  ARG C 310     -24.964  -0.563  28.230  1.00  0.580          C  
ATOM  36889  NE  ARG C 310     -25.806  -1.410  29.101  1.00  0.580          N  
ATOM  36890  CZ  ARG C 310     -26.878  -0.987  29.823  1.00  0.580          C  
ATOM  36891  NH1 ARG C 310     -27.248   0.285  29.808  1.00  0.580          N  
ATOM  36892  NH2 ARG C 310     -27.551  -1.860  30.557  1.00  0.580          N  
ATOM  36893  H   ARG C 310     -24.267  -1.586  24.416  1.00  0.470          H  
ATOM  36894  HA  ARG C 310     -26.236   0.465  24.514  1.00  0.500          H  
ATOM  36895 1HB  ARG C 310     -23.630   0.019  25.951  1.00  0.690          H  
ATOM  36896 2HB  ARG C 310     -24.658   1.408  26.297  1.00  0.690          H  
ATOM  36897 1HG  ARG C 310     -26.513  -0.076  26.906  1.00  0.690          H  
ATOM  36898 2HG  ARG C 310     -25.556  -1.498  26.457  1.00  0.690          H  
ATOM  36899 1HD  ARG C 310     -23.969  -1.014  28.184  1.00  0.690          H  
ATOM  36900 2HD  ARG C 310     -24.885   0.429  28.665  1.00  0.690          H  
ATOM  36901  HE  ARG C 310     -25.573  -2.402  29.160  1.00  0.690          H  
ATOM  36902 1HH1 ARG C 310     -26.740   0.958  29.257  1.00  0.690          H  
ATOM  36903 2HH1 ARG C 310     -28.044   0.587  30.353  1.00  0.690          H  
ATOM  36904 1HH2 ARG C 310     -27.268  -2.861  30.565  1.00  0.690          H  
ATOM  36905 2HH2 ARG C 310     -28.329  -1.556  31.122  1.00  0.690          H  
ATOM  36906  N   ALA C 311     -23.360   1.359  23.143  1.00  0.420          N  
ATOM  36907  CA  ALA C 311     -22.767   2.393  22.317  1.00  0.440          C  
ATOM  36908  C   ALA C 311     -23.589   2.611  21.053  1.00  0.430          C  
ATOM  36909  O   ALA C 311     -23.847   3.758  20.670  1.00  0.460          O  
ATOM  36910  CB  ALA C 311     -21.346   2.016  21.957  1.00  0.610          C  
ATOM  36911  H   ALA C 311     -22.812   0.521  23.358  1.00  0.500          H  
ATOM  36912  HA  ALA C 311     -22.760   3.321  22.885  1.00  0.530          H  
ATOM  36913 1HB  ALA C 311     -20.899   2.805  21.354  1.00  0.730          H  
ATOM  36914 2HB  ALA C 311     -20.768   1.877  22.870  1.00  0.730          H  
ATOM  36915 3HB  ALA C 311     -21.356   1.084  21.392  1.00  0.730          H  
ATOM  36916  N   LYS C 312     -24.068   1.522  20.440  1.00  0.400          N  
ATOM  36917  CA  LYS C 312     -24.859   1.678  19.241  1.00  0.420          C  
ATOM  36918  C   LYS C 312     -26.208   2.297  19.571  1.00  0.440          C  
ATOM  36919  O   LYS C 312     -26.712   3.116  18.798  1.00  0.460          O  
ATOM  36920  CB  LYS C 312     -25.003   0.350  18.515  1.00  0.580          C  
ATOM  36921  CG  LYS C 312     -25.765   0.407  17.162  1.00  0.580          C  
ATOM  36922  CD  LYS C 312     -25.122   1.378  16.134  1.00  0.580          C  
ATOM  36923  CE  LYS C 312     -23.733   0.941  15.669  1.00  0.580          C  
ATOM  36924  NZ  LYS C 312     -23.214   1.849  14.601  1.00  0.580          N  
ATOM  36925  H   LYS C 312     -23.801   0.583  20.758  1.00  0.480          H  
ATOM  36926  HA  LYS C 312     -24.327   2.370  18.594  1.00  0.500          H  
ATOM  36927 1HB  LYS C 312     -24.024  -0.069  18.359  1.00  0.700          H  
ATOM  36928 2HB  LYS C 312     -25.529  -0.335  19.172  1.00  0.700          H  
ATOM  36929 1HG  LYS C 312     -25.777  -0.593  16.722  1.00  0.700          H  
ATOM  36930 2HG  LYS C 312     -26.788   0.710  17.339  1.00  0.700          H  
ATOM  36931 1HD  LYS C 312     -25.753   1.441  15.256  1.00  0.700          H  
ATOM  36932 2HD  LYS C 312     -25.063   2.386  16.534  1.00  0.700          H  
ATOM  36933 1HE  LYS C 312     -23.043   0.971  16.507  1.00  0.700          H  
ATOM  36934 2HE  LYS C 312     -23.783  -0.078  15.279  1.00  0.700          H  
ATOM  36935 1HZ  LYS C 312     -22.298   1.559  14.310  1.00  0.700          H  
ATOM  36936 2HZ  LYS C 312     -23.852   1.829  13.797  1.00  0.700          H  
ATOM  36937 3HZ  LYS C 312     -23.168   2.817  14.989  1.00  0.700          H  
ATOM  36938  N   MET C 313     -26.822   1.912  20.698  1.00  0.450          N  
ATOM  36939  CA  MET C 313     -28.094   2.524  21.048  1.00  0.470          C  
ATOM  36940  C   MET C 313     -27.915   4.018  21.269  1.00  0.520          C  
ATOM  36941  O   MET C 313     -28.767   4.810  20.860  1.00  0.570          O  
ATOM  36942  CB  MET C 313     -28.718   1.884  22.287  1.00  0.650          C  
ATOM  36943  CG  MET C 313     -29.279   0.479  22.080  1.00  0.650          C  
ATOM  36944  SD  MET C 313     -30.575   0.413  20.816  1.00  0.650          S  
ATOM  36945  CE  MET C 313     -31.925   1.365  21.506  1.00  0.650          C  
ATOM  36946  H   MET C 313     -26.412   1.183  21.289  1.00  0.540          H  
ATOM  36947  HA  MET C 313     -28.775   2.395  20.220  1.00  0.560          H  
ATOM  36948 1HB  MET C 313     -27.946   1.805  23.054  1.00  0.780          H  
ATOM  36949 2HB  MET C 313     -29.496   2.529  22.688  1.00  0.780          H  
ATOM  36950 1HG  MET C 313     -28.477  -0.184  21.773  1.00  0.780          H  
ATOM  36951 2HG  MET C 313     -29.687   0.103  23.017  1.00  0.780          H  
ATOM  36952 1HE  MET C 313     -32.757   1.356  20.804  1.00  0.780          H  
ATOM  36953 2HE  MET C 313     -32.243   0.921  22.451  1.00  0.780          H  
ATOM  36954 3HE  MET C 313     -31.606   2.394  21.677  1.00  0.780          H  
ATOM  36955  N   ALA C 314     -26.795   4.422  21.879  1.00  0.520          N  
ATOM  36956  CA  ALA C 314     -26.543   5.836  22.103  1.00  0.570          C  
ATOM  36957  C   ALA C 314     -26.491   6.606  20.785  1.00  0.600          C  
ATOM  36958  O   ALA C 314     -27.019   7.715  20.693  1.00  0.660          O  
ATOM  36959  CB  ALA C 314     -25.242   6.019  22.858  1.00  0.780          C  
ATOM  36960  H   ALA C 314     -26.142   3.724  22.254  1.00  0.620          H  
ATOM  36961  HA  ALA C 314     -27.362   6.234  22.699  1.00  0.680          H  
ATOM  36962 1HB  ALA C 314     -25.076   7.077  23.046  1.00  0.930          H  
ATOM  36963 2HB  ALA C 314     -25.297   5.481  23.804  1.00  0.930          H  
ATOM  36964 3HB  ALA C 314     -24.422   5.622  22.267  1.00  0.930          H  
ATOM  36965  N   GLU C 315     -25.884   6.016  19.748  1.00  0.560          N  
ATOM  36966  CA  GLU C 315     -25.852   6.676  18.446  1.00  0.590          C  
ATOM  36967  C   GLU C 315     -27.259   6.748  17.837  1.00  0.630          C  
ATOM  36968  O   GLU C 315     -27.685   7.784  17.313  1.00  0.700          O  
ATOM  36969  CB  GLU C 315     -24.959   5.903  17.468  1.00  0.810          C  
ATOM  36970  CG  GLU C 315     -23.456   5.896  17.762  1.00  0.810          C  
ATOM  36971  CD  GLU C 315     -22.709   4.998  16.774  1.00  0.810          C  
ATOM  36972  OE1 GLU C 315     -23.368   4.456  15.903  1.00  0.810          O  
ATOM  36973  OE2 GLU C 315     -21.521   4.838  16.895  1.00  0.810          O  
ATOM  36974  H   GLU C 315     -25.387   5.130  19.901  1.00  0.670          H  
ATOM  36975  HA  GLU C 315     -25.471   7.688  18.574  1.00  0.710          H  
ATOM  36976 1HB  GLU C 315     -25.284   4.863  17.445  1.00  0.980          H  
ATOM  36977 2HB  GLU C 315     -25.098   6.304  16.466  1.00  0.980          H  
ATOM  36978 1HG  GLU C 315     -23.070   6.911  17.694  1.00  0.980          H  
ATOM  36979 2HG  GLU C 315     -23.293   5.535  18.777  1.00  0.980          H  
ATOM  36980  N   LEU C 316     -28.015   5.651  17.965  1.00  0.590          N  
ATOM  36981  CA  LEU C 316     -29.365   5.546  17.417  1.00  0.610          C  
ATOM  36982  C   LEU C 316     -30.301   6.544  18.071  1.00  0.670          C  
ATOM  36983  O   LEU C 316     -31.140   7.154  17.411  1.00  0.730          O  
ATOM  36984  CB  LEU C 316     -29.872   4.111  17.597  1.00  0.850          C  
ATOM  36985  CG  LEU C 316     -29.148   3.023  16.739  1.00  0.850          C  
ATOM  36986  CD1 LEU C 316     -29.565   1.658  17.202  1.00  0.850          C  
ATOM  36987  CD2 LEU C 316     -29.525   3.180  15.307  1.00  0.850          C  
ATOM  36988  H   LEU C 316     -27.599   4.824  18.408  1.00  0.710          H  
ATOM  36989  HA  LEU C 316     -29.322   5.791  16.362  1.00  0.730          H  
ATOM  36990 1HB  LEU C 316     -29.780   3.840  18.642  1.00  1.020          H  
ATOM  36991 2HB  LEU C 316     -30.921   4.083  17.328  1.00  1.020          H  
ATOM  36992  HG  LEU C 316     -28.075   3.117  16.836  1.00  1.020          H  
ATOM  36993 1HD1 LEU C 316     -29.080   0.892  16.598  1.00  1.020          H  
ATOM  36994 2HD1 LEU C 316     -29.294   1.513  18.232  1.00  1.020          H  
ATOM  36995 3HD1 LEU C 316     -30.615   1.587  17.091  1.00  1.020          H  
ATOM  36996 1HD2 LEU C 316     -29.033   2.412  14.736  1.00  1.020          H  
ATOM  36997 2HD2 LEU C 316     -30.602   3.075  15.205  1.00  1.020          H  
ATOM  36998 3HD2 LEU C 316     -29.219   4.145  14.932  1.00  1.020          H  
ATOM  36999  N   ALA C 317     -30.085   6.802  19.345  1.00  0.690          N  
ATOM  37000  CA  ALA C 317     -30.896   7.717  20.124  1.00  0.730          C  
ATOM  37001  C   ALA C 317     -30.958   9.109  19.511  1.00  0.730          C  
ATOM  37002  O   ALA C 317     -31.937   9.834  19.717  1.00  0.800          O  
ATOM  37003  CB  ALA C 317     -30.346   7.822  21.514  1.00  1.010          C  
ATOM  37004  H   ALA C 317     -29.376   6.243  19.829  1.00  0.830          H  
ATOM  37005  HA  ALA C 317     -31.903   7.318  20.177  1.00  0.880          H  
ATOM  37006 1HB  ALA C 317     -30.977   8.489  22.078  1.00  1.210          H  
ATOM  37007 2HB  ALA C 317     -30.329   6.832  21.972  1.00  1.210          H  
ATOM  37008 3HB  ALA C 317     -29.338   8.221  21.476  1.00  1.210          H  
ATOM  37009  N   THR C 318     -29.948   9.494  18.726  1.00  0.690          N  
ATOM  37010  CA  THR C 318     -29.903  10.834  18.164  1.00  0.710          C  
ATOM  37011  C   THR C 318     -30.920  11.012  17.038  1.00  0.630          C  
ATOM  37012  O   THR C 318     -31.172  12.139  16.601  1.00  0.620          O  
ATOM  37013  CB  THR C 318     -28.492  11.174  17.634  1.00  0.990          C  
ATOM  37014  OG1 THR C 318     -28.136  10.306  16.540  1.00  0.990          O  
ATOM  37015  CG2 THR C 318     -27.453  11.026  18.740  1.00  0.990          C  
ATOM  37016  H   THR C 318     -29.198   8.840  18.490  1.00  0.830          H  
ATOM  37017  HA  THR C 318     -30.148  11.542  18.953  1.00  0.850          H  
ATOM  37018  HB  THR C 318     -28.489  12.202  17.279  1.00  1.180          H  
ATOM  37019  HG1 THR C 318     -28.065   9.378  16.848  1.00  1.180          H  
ATOM  37020 1HG2 THR C 318     -26.470  11.282  18.350  1.00  1.180          H  
ATOM  37021 2HG2 THR C 318     -27.704  11.690  19.564  1.00  1.180          H  
ATOM  37022 3HG2 THR C 318     -27.442   9.993  19.097  1.00  1.180          H  
ATOM  37023  N   ARG C 319     -31.514   9.905  16.561  1.00  0.660          N  
ATOM  37024  CA  ARG C 319     -32.508   9.965  15.502  1.00  0.670          C  
ATOM  37025  C   ARG C 319     -33.857   9.377  15.933  1.00  0.580          C  
ATOM  37026  O   ARG C 319     -34.666   9.021  15.075  1.00  0.590          O  
ATOM  37027  CB  ARG C 319     -32.037   9.247  14.227  1.00  0.930          C  
ATOM  37028  CG  ARG C 319     -31.852   7.706  14.303  1.00  0.930          C  
ATOM  37029  CD  ARG C 319     -31.342   7.153  13.015  1.00  0.930          C  
ATOM  37030  NE  ARG C 319     -31.200   5.680  13.032  1.00  0.930          N  
ATOM  37031  CZ  ARG C 319     -30.612   4.956  12.045  1.00  0.930          C  
ATOM  37032  NH1 ARG C 319     -30.112   5.582  11.000  1.00  0.930          N  
ATOM  37033  NH2 ARG C 319     -30.533   3.628  12.116  1.00  0.930          N  
ATOM  37034  H   ARG C 319     -31.272   8.996  16.961  1.00  0.790          H  
ATOM  37035  HA  ARG C 319     -32.670  11.011  15.246  1.00  0.800          H  
ATOM  37036 1HB  ARG C 319     -32.735   9.453  13.419  1.00  1.120          H  
ATOM  37037 2HB  ARG C 319     -31.073   9.661  13.934  1.00  1.120          H  
ATOM  37038 1HG  ARG C 319     -31.109   7.477  15.047  1.00  1.120          H  
ATOM  37039 2HG  ARG C 319     -32.790   7.211  14.553  1.00  1.120          H  
ATOM  37040 1HD  ARG C 319     -32.031   7.420  12.209  1.00  1.120          H  
ATOM  37041 2HD  ARG C 319     -30.362   7.591  12.820  1.00  1.120          H  
ATOM  37042  HE  ARG C 319     -31.588   5.179  13.823  1.00  1.120          H  
ATOM  37043 1HH1 ARG C 319     -30.181   6.584  10.933  1.00  1.120          H  
ATOM  37044 2HH1 ARG C 319     -29.660   5.062  10.255  1.00  1.120          H  
ATOM  37045 1HH2 ARG C 319     -30.919   3.092  12.910  1.00  1.120          H  
ATOM  37046 2HH2 ARG C 319     -30.096   3.099  11.369  1.00  1.120          H  
ATOM  37047  N   PHE C 320     -34.107   9.244  17.243  1.00  0.530          N  
ATOM  37048  CA  PHE C 320     -35.400   8.685  17.644  1.00  0.510          C  
ATOM  37049  C   PHE C 320     -36.586   9.633  17.369  1.00  0.500          C  
ATOM  37050  O   PHE C 320     -36.447  10.850  17.509  1.00  0.510          O  
ATOM  37051  CB  PHE C 320     -35.438   8.294  19.131  1.00  0.720          C  
ATOM  37052  CG  PHE C 320     -34.887   6.917  19.509  1.00  0.720          C  
ATOM  37053  CD1 PHE C 320     -33.969   6.207  18.742  1.00  0.720          C  
ATOM  37054  CD2 PHE C 320     -35.350   6.325  20.670  1.00  0.720          C  
ATOM  37055  CE1 PHE C 320     -33.542   4.958  19.142  1.00  0.720          C  
ATOM  37056  CE2 PHE C 320     -34.928   5.086  21.056  1.00  0.720          C  
ATOM  37057  CZ  PHE C 320     -34.025   4.405  20.296  1.00  0.720          C  
ATOM  37058  H   PHE C 320     -33.418   9.531  17.947  1.00  0.640          H  
ATOM  37059  HA  PHE C 320     -35.497   7.763  17.106  1.00  0.610          H  
ATOM  37060 1HB  PHE C 320     -34.858   9.034  19.690  1.00  0.870          H  
ATOM  37061 2HB  PHE C 320     -36.464   8.364  19.493  1.00  0.870          H  
ATOM  37062  HD1 PHE C 320     -33.580   6.634  17.816  1.00  0.870          H  
ATOM  37063  HD2 PHE C 320     -36.072   6.862  21.280  1.00  0.870          H  
ATOM  37064  HE1 PHE C 320     -32.828   4.413  18.537  1.00  0.870          H  
ATOM  37065  HE2 PHE C 320     -35.317   4.641  21.969  1.00  0.870          H  
ATOM  37066  HZ  PHE C 320     -33.696   3.429  20.606  1.00  0.870          H  
ATOM  37067  N   PRO C 321     -37.756   9.094  16.954  1.00  0.520          N  
ATOM  37068  CA  PRO C 321     -39.041   9.748  16.798  1.00  0.550          C  
ATOM  37069  C   PRO C 321     -39.526  10.323  18.102  1.00  0.490          C  
ATOM  37070  O   PRO C 321     -39.120   9.866  19.180  1.00  0.450          O  
ATOM  37071  CB  PRO C 321     -39.956   8.626  16.317  1.00  0.830          C  
ATOM  37072  CG  PRO C 321     -39.051   7.663  15.662  1.00  0.830          C  
ATOM  37073  CD  PRO C 321     -37.757   7.738  16.435  1.00  0.830          C  
ATOM  37074  HA  PRO C 321     -38.950  10.537  16.036  1.00  0.660          H  
ATOM  37075 1HB  PRO C 321     -40.487   8.201  17.172  1.00  0.990          H  
ATOM  37076 2HB  PRO C 321     -40.716   9.028  15.636  1.00  0.990          H  
ATOM  37077 1HG  PRO C 321     -39.498   6.664  15.671  1.00  0.990          H  
ATOM  37078 2HG  PRO C 321     -38.918   7.931  14.605  1.00  0.990          H  
ATOM  37079 1HD  PRO C 321     -37.691   6.987  17.236  1.00  0.990          H  
ATOM  37080 2HD  PRO C 321     -36.976   7.644  15.677  1.00  0.990          H  
ATOM  37081  N   GLU C 322     -40.369  11.337  18.001  1.00  0.530          N  
ATOM  37082  CA  GLU C 322     -40.921  12.014  19.151  1.00  0.480          C  
ATOM  37083  C   GLU C 322     -41.473  11.032  20.159  1.00  0.440          C  
ATOM  37084  O   GLU C 322     -42.174  10.092  19.819  1.00  0.490          O  
ATOM  37085  CB  GLU C 322     -42.029  12.970  18.711  1.00  0.690          C  
ATOM  37086  CG  GLU C 322     -42.655  13.788  19.834  1.00  0.690          C  
ATOM  37087  CD  GLU C 322     -43.703  14.744  19.355  1.00  0.690          C  
ATOM  37088  OE1 GLU C 322     -43.974  14.779  18.175  1.00  0.690          O  
ATOM  37089  OE2 GLU C 322     -44.250  15.435  20.174  1.00  0.690          O  
ATOM  37090  H   GLU C 322     -40.644  11.653  17.077  1.00  0.640          H  
ATOM  37091  HA  GLU C 322     -40.124  12.588  19.627  1.00  0.580          H  
ATOM  37092 1HB  GLU C 322     -41.636  13.664  17.971  1.00  0.830          H  
ATOM  37093 2HB  GLU C 322     -42.822  12.398  18.232  1.00  0.830          H  
ATOM  37094 1HG  GLU C 322     -43.123  13.114  20.548  1.00  0.830          H  
ATOM  37095 2HG  GLU C 322     -41.873  14.339  20.353  1.00  0.830          H  
ATOM  37096  N   ASP C 323     -41.110  11.248  21.414  1.00  0.380          N  
ATOM  37097  CA  ASP C 323     -41.555  10.441  22.540  1.00  0.400          C  
ATOM  37098  C   ASP C 323     -40.956   9.033  22.599  1.00  0.400          C  
ATOM  37099  O   ASP C 323     -41.299   8.281  23.497  1.00  0.530          O  
ATOM  37100  CB  ASP C 323     -43.088  10.282  22.484  1.00  0.550          C  
ATOM  37101  CG  ASP C 323     -43.828  10.135  23.850  1.00  0.550          C  
ATOM  37102  OD1 ASP C 323     -43.427  10.812  24.789  1.00  0.550          O  
ATOM  37103  OD2 ASP C 323     -44.804   9.363  23.938  1.00  0.550          O  
ATOM  37104  H   ASP C 323     -40.499  12.028  21.599  1.00  0.460          H  
ATOM  37105  HA  ASP C 323     -41.280  10.966  23.457  1.00  0.480          H  
ATOM  37106 1HB  ASP C 323     -43.520  11.129  21.947  1.00  0.660          H  
ATOM  37107 2HB  ASP C 323     -43.303   9.395  21.902  1.00  0.660          H  
ATOM  37108  N   MET C 324     -40.042   8.647  21.708  1.00  0.380          N  
ATOM  37109  CA  MET C 324     -39.498   7.309  21.913  1.00  0.370          C  
ATOM  37110  C   MET C 324     -38.352   7.319  22.904  1.00  0.340          C  
ATOM  37111  O   MET C 324     -37.455   8.161  22.842  1.00  0.350          O  
ATOM  37112  CB  MET C 324     -39.123   6.623  20.615  1.00  0.520          C  
ATOM  37113  CG  MET C 324     -40.314   6.265  19.727  1.00  0.520          C  
ATOM  37114  SD  MET C 324     -39.830   5.253  18.307  1.00  0.520          S  
ATOM  37115  CE  MET C 324     -41.349   5.061  17.393  1.00  0.520          C  
ATOM  37116  H   MET C 324     -39.745   9.236  20.922  1.00  0.460          H  
ATOM  37117  HA  MET C 324     -40.281   6.692  22.353  1.00  0.440          H  
ATOM  37118 1HB  MET C 324     -38.490   7.286  20.033  1.00  0.630          H  
ATOM  37119 2HB  MET C 324     -38.555   5.742  20.836  1.00  0.630          H  
ATOM  37120 1HG  MET C 324     -41.055   5.718  20.314  1.00  0.630          H  
ATOM  37121 2HG  MET C 324     -40.777   7.189  19.368  1.00  0.630          H  
ATOM  37122 1HE  MET C 324     -41.181   4.455  16.524  1.00  0.630          H  
ATOM  37123 2HE  MET C 324     -42.098   4.597  18.013  1.00  0.630          H  
ATOM  37124 3HE  MET C 324     -41.698   6.029  17.076  1.00  0.630          H  
ATOM  37125  N   GLN C 325     -38.394   6.341  23.799  1.00  0.350          N  
ATOM  37126  CA  GLN C 325     -37.425   6.141  24.861  1.00  0.340          C  
ATOM  37127  C   GLN C 325     -36.971   4.701  24.880  1.00  0.330          C  
ATOM  37128  O   GLN C 325     -37.671   3.824  24.366  1.00  0.360          O  
ATOM  37129  CB  GLN C 325     -38.036   6.494  26.214  1.00  0.480          C  
ATOM  37130  CG  GLN C 325     -38.533   7.913  26.359  1.00  0.480          C  
ATOM  37131  CD  GLN C 325     -37.434   8.932  26.371  1.00  0.480          C  
ATOM  37132  OE1 GLN C 325     -36.276   8.617  26.668  1.00  0.480          O  
ATOM  37133  NE2 GLN C 325     -37.780  10.175  26.054  1.00  0.480          N  
ATOM  37134  H   GLN C 325     -39.203   5.712  23.767  1.00  0.420          H  
ATOM  37135  HA  GLN C 325     -36.557   6.775  24.679  1.00  0.410          H  
ATOM  37136 1HB  GLN C 325     -38.899   5.858  26.357  1.00  0.580          H  
ATOM  37137 2HB  GLN C 325     -37.327   6.280  27.012  1.00  0.580          H  
ATOM  37138 1HG  GLN C 325     -39.223   8.146  25.546  1.00  0.580          H  
ATOM  37139 2HG  GLN C 325     -39.042   7.981  27.308  1.00  0.580          H  
ATOM  37140 1HE2 GLN C 325     -37.089  10.899  26.045  1.00  0.580          H  
ATOM  37141 2HE2 GLN C 325     -38.730  10.387  25.821  1.00  0.580          H  
ATOM  37142  N   TRP C 326     -35.822   4.435  25.492  1.00  0.370          N  
ATOM  37143  CA  TRP C 326     -35.377   3.061  25.567  1.00  0.420          C  
ATOM  37144  C   TRP C 326     -34.977   2.700  26.997  1.00  0.380          C  
ATOM  37145  O   TRP C 326     -34.651   3.569  27.811  1.00  0.400          O  
ATOM  37146  CB  TRP C 326     -34.217   2.828  24.582  1.00  0.570          C  
ATOM  37147  CG  TRP C 326     -32.974   3.593  24.913  1.00  0.570          C  
ATOM  37148  CD1 TRP C 326     -31.885   3.103  25.569  1.00  0.570          C  
ATOM  37149  CD2 TRP C 326     -32.698   4.997  24.670  1.00  0.570          C  
ATOM  37150  NE1 TRP C 326     -30.947   4.096  25.737  1.00  0.570          N  
ATOM  37151  CE2 TRP C 326     -31.435   5.260  25.203  1.00  0.570          C  
ATOM  37152  CE3 TRP C 326     -33.414   6.038  24.069  1.00  0.570          C  
ATOM  37153  CZ2 TRP C 326     -30.876   6.518  25.160  1.00  0.570          C  
ATOM  37154  CZ3 TRP C 326     -32.863   7.291  24.032  1.00  0.570          C  
ATOM  37155  CH2 TRP C 326     -31.624   7.529  24.571  1.00  0.570          C  
ATOM  37156  H   TRP C 326     -35.269   5.172  25.913  1.00  0.440          H  
ATOM  37157  HA  TRP C 326     -36.208   2.437  25.283  1.00  0.500          H  
ATOM  37158 1HB  TRP C 326     -33.972   1.765  24.570  1.00  0.680          H  
ATOM  37159 2HB  TRP C 326     -34.534   3.093  23.580  1.00  0.680          H  
ATOM  37160  HD1 TRP C 326     -31.778   2.075  25.913  1.00  0.680          H  
ATOM  37161  HE1 TRP C 326     -30.054   3.990  26.199  1.00  0.680          H  
ATOM  37162  HE3 TRP C 326     -34.390   5.871  23.650  1.00  0.680          H  
ATOM  37163  HZ2 TRP C 326     -29.894   6.731  25.578  1.00  0.680          H  
ATOM  37164  HZ3 TRP C 326     -33.438   8.093  23.567  1.00  0.680          H  
ATOM  37165  HH2 TRP C 326     -31.214   8.537  24.529  1.00  0.680          H  
ATOM  37166  N   ALA C 327     -35.028   1.405  27.295  1.00  0.410          N  
ATOM  37167  CA  ALA C 327     -34.728   0.867  28.624  1.00  0.490          C  
ATOM  37168  C   ALA C 327     -34.150  -0.529  28.548  1.00  0.420          C  
ATOM  37169  O   ALA C 327     -34.185  -1.184  27.508  1.00  0.360          O  
ATOM  37170  CB  ALA C 327     -35.981   0.818  29.498  1.00  0.650          C  
ATOM  37171  H   ALA C 327     -35.321   0.782  26.538  1.00  0.490          H  
ATOM  37172  HA  ALA C 327     -33.987   1.515  29.091  1.00  0.590          H  
ATOM  37173 1HB  ALA C 327     -35.726   0.432  30.485  1.00  0.780          H  
ATOM  37174 2HB  ALA C 327     -36.380   1.818  29.609  1.00  0.780          H  
ATOM  37175 3HB  ALA C 327     -36.726   0.170  29.038  1.00  0.780          H  
ATOM  37176  N   ALA C 328     -33.610  -0.993  29.670  1.00  0.480          N  
ATOM  37177  CA  ALA C 328     -33.028  -2.330  29.734  1.00  0.470          C  
ATOM  37178  C   ALA C 328     -33.457  -3.118  30.981  1.00  0.460          C  
ATOM  37179  O   ALA C 328     -32.655  -3.275  31.897  1.00  0.460          O  
ATOM  37180  CB  ALA C 328     -31.513  -2.242  29.689  1.00  0.660          C  
ATOM  37181  H   ALA C 328     -33.589  -0.403  30.493  1.00  0.580          H  
ATOM  37182  HA  ALA C 328     -33.354  -2.885  28.854  1.00  0.560          H  
ATOM  37183 1HB  ALA C 328     -31.093  -3.250  29.690  1.00  0.790          H  
ATOM  37184 2HB  ALA C 328     -31.207  -1.725  28.779  1.00  0.790          H  
ATOM  37185 3HB  ALA C 328     -31.150  -1.698  30.556  1.00  0.790          H  
ATOM  37186  N   PRO C 329     -34.731  -3.556  31.086  1.00  0.500          N  
ATOM  37187  CA  PRO C 329     -35.294  -4.333  32.186  1.00  0.440          C  
ATOM  37188  C   PRO C 329     -34.547  -5.639  32.485  1.00  0.410          C  
ATOM  37189  O   PRO C 329     -34.659  -6.185  33.581  1.00  0.440          O  
ATOM  37190  CB  PRO C 329     -36.674  -4.668  31.655  1.00  0.660          C  
ATOM  37191  CG  PRO C 329     -36.989  -3.569  30.701  1.00  0.660          C  
ATOM  37192  CD  PRO C 329     -35.705  -3.255  30.034  1.00  0.660          C  
ATOM  37193  HA  PRO C 329     -35.346  -3.702  33.082  1.00  0.530          H  
ATOM  37194 1HB  PRO C 329     -36.628  -5.649  31.162  1.00  0.790          H  
ATOM  37195 2HB  PRO C 329     -37.372  -4.774  32.461  1.00  0.790          H  
ATOM  37196 1HG  PRO C 329     -37.768  -3.863  30.007  1.00  0.790          H  
ATOM  37197 2HG  PRO C 329     -37.374  -2.708  31.253  1.00  0.790          H  
ATOM  37198 1HD  PRO C 329     -35.511  -3.874  29.153  1.00  0.790          H  
ATOM  37199 2HD  PRO C 329     -35.775  -2.223  29.799  1.00  0.790          H  
ATOM  37200  N   TYR C 330     -33.836  -6.167  31.488  1.00  0.400          N  
ATOM  37201  CA  TYR C 330     -33.072  -7.403  31.607  1.00  0.390          C  
ATOM  37202  C   TYR C 330     -31.645  -7.287  31.091  1.00  0.400          C  
ATOM  37203  O   TYR C 330     -31.403  -7.322  29.879  1.00  0.420          O  
ATOM  37204  CB  TYR C 330     -33.760  -8.567  30.901  1.00  0.550          C  
ATOM  37205  CG  TYR C 330     -32.981  -9.908  30.946  1.00  0.550          C  
ATOM  37206  CD1 TYR C 330     -32.927 -10.683  32.087  1.00  0.550          C  
ATOM  37207  CD2 TYR C 330     -32.326 -10.343  29.805  1.00  0.550          C  
ATOM  37208  CE1 TYR C 330     -32.224 -11.886  32.061  1.00  0.550          C  
ATOM  37209  CE2 TYR C 330     -31.637 -11.509  29.776  1.00  0.550          C  
ATOM  37210  CZ  TYR C 330     -31.576 -12.292  30.872  1.00  0.550          C  
ATOM  37211  OH  TYR C 330     -30.867 -13.490  30.814  1.00  0.550          O  
ATOM  37212  H   TYR C 330     -33.782  -5.677  30.611  1.00  0.480          H  
ATOM  37213  HA  TYR C 330     -33.011  -7.656  32.659  1.00  0.470          H  
ATOM  37214 1HB  TYR C 330     -34.743  -8.725  31.338  1.00  0.660          H  
ATOM  37215 2HB  TYR C 330     -33.901  -8.311  29.891  1.00  0.660          H  
ATOM  37216  HD1 TYR C 330     -33.436 -10.357  32.989  1.00  0.660          H  
ATOM  37217  HD2 TYR C 330     -32.359  -9.747  28.919  1.00  0.660          H  
ATOM  37218  HE1 TYR C 330     -32.179 -12.511  32.954  1.00  0.660          H  
ATOM  37219  HE2 TYR C 330     -31.133 -11.816  28.868  1.00  0.660          H  
ATOM  37220  HH  TYR C 330     -30.435 -13.595  29.916  1.00  0.660          H  
ATOM  37221  N   ASP C 331     -30.689  -7.135  31.998  1.00  0.390          N  
ATOM  37222  CA  ASP C 331     -29.284  -7.082  31.606  1.00  0.410          C  
ATOM  37223  C   ASP C 331     -28.342  -7.627  32.706  1.00  0.380          C  
ATOM  37224  O   ASP C 331     -27.809  -6.848  33.513  1.00  0.380          O  
ATOM  37225  CB  ASP C 331     -28.814  -5.676  31.244  1.00  0.570          C  
ATOM  37226  CG  ASP C 331     -27.361  -5.748  30.700  1.00  0.570          C  
ATOM  37227  OD1 ASP C 331     -26.859  -6.889  30.614  1.00  0.570          O  
ATOM  37228  OD2 ASP C 331     -26.756  -4.718  30.408  1.00  0.570          O  
ATOM  37229  H   ASP C 331     -30.947  -7.074  32.975  1.00  0.470          H  
ATOM  37230  HA  ASP C 331     -29.165  -7.670  30.697  1.00  0.490          H  
ATOM  37231 1HB  ASP C 331     -29.473  -5.253  30.477  1.00  0.680          H  
ATOM  37232 2HB  ASP C 331     -28.853  -5.027  32.124  1.00  0.680          H  
ATOM  37233  N   PRO C 332     -28.060  -8.950  32.715  1.00  0.390          N  
ATOM  37234  CA  PRO C 332     -27.188  -9.706  33.616  1.00  0.370          C  
ATOM  37235  C   PRO C 332     -25.740  -9.213  33.625  1.00  0.350          C  
ATOM  37236  O   PRO C 332     -24.973  -9.587  34.518  1.00  0.360          O  
ATOM  37237  CB  PRO C 332     -27.275 -11.130  33.067  1.00  0.550          C  
ATOM  37238  CG  PRO C 332     -28.592 -11.177  32.376  1.00  0.550          C  
ATOM  37239  CD  PRO C 332     -28.768  -9.810  31.785  1.00  0.550          C  
ATOM  37240  HA  PRO C 332     -27.600  -9.680  34.630  1.00  0.440          H  
ATOM  37241 1HB  PRO C 332     -26.431 -11.321  32.384  1.00  0.670          H  
ATOM  37242 2HB  PRO C 332     -27.200 -11.857  33.889  1.00  0.670          H  
ATOM  37243 1HG  PRO C 332     -28.590 -11.959  31.597  1.00  0.670          H  
ATOM  37244 2HG  PRO C 332     -29.389 -11.438  33.086  1.00  0.670          H  
ATOM  37245 1HD  PRO C 332     -28.280  -9.740  30.848  1.00  0.670          H  
ATOM  37246 2HD  PRO C 332     -29.834  -9.599  31.726  1.00  0.670          H  
ATOM  37247  N   THR C 333     -25.353  -8.428  32.609  1.00  0.360          N  
ATOM  37248  CA  THR C 333     -24.010  -7.890  32.489  1.00  0.340          C  
ATOM  37249  C   THR C 333     -23.670  -7.102  33.749  1.00  0.370          C  
ATOM  37250  O   THR C 333     -22.513  -7.073  34.187  1.00  0.400          O  
ATOM  37251  CB  THR C 333     -23.872  -6.936  31.291  1.00  0.480          C  
ATOM  37252  OG1 THR C 333     -24.309  -7.578  30.103  1.00  0.480          O  
ATOM  37253  CG2 THR C 333     -22.399  -6.621  31.111  1.00  0.480          C  
ATOM  37254  H   THR C 333     -26.014  -8.118  31.884  1.00  0.430          H  
ATOM  37255  HA  THR C 333     -23.304  -8.713  32.385  1.00  0.410          H  
ATOM  37256  HB  THR C 333     -24.446  -6.022  31.459  1.00  0.580          H  
ATOM  37257  HG1 THR C 333     -25.294  -7.532  30.103  1.00  0.580          H  
ATOM  37258 1HG2 THR C 333     -22.270  -5.965  30.266  1.00  0.580          H  
ATOM  37259 2HG2 THR C 333     -21.998  -6.145  31.987  1.00  0.580          H  
ATOM  37260 3HG2 THR C 333     -21.872  -7.554  30.933  1.00  0.580          H  
ATOM  37261  N   VAL C 334     -24.677  -6.401  34.306  1.00  0.370          N  
ATOM  37262  CA  VAL C 334     -24.452  -5.556  35.466  1.00  0.390          C  
ATOM  37263  C   VAL C 334     -23.948  -6.399  36.617  1.00  0.390          C  
ATOM  37264  O   VAL C 334     -22.986  -6.023  37.284  1.00  0.390          O  
ATOM  37265  CB  VAL C 334     -25.763  -4.859  35.887  1.00  0.540          C  
ATOM  37266  CG1 VAL C 334     -25.569  -4.119  37.236  1.00  0.540          C  
ATOM  37267  CG2 VAL C 334     -26.205  -3.902  34.780  1.00  0.540          C  
ATOM  37268  H   VAL C 334     -25.626  -6.467  33.917  1.00  0.440          H  
ATOM  37269  HA  VAL C 334     -23.701  -4.807  35.219  1.00  0.470          H  
ATOM  37270  HB  VAL C 334     -26.538  -5.614  36.035  1.00  0.650          H  
ATOM  37271 1HG1 VAL C 334     -26.504  -3.642  37.524  1.00  0.650          H  
ATOM  37272 2HG1 VAL C 334     -25.272  -4.810  38.032  1.00  0.650          H  
ATOM  37273 3HG1 VAL C 334     -24.795  -3.357  37.130  1.00  0.650          H  
ATOM  37274 1HG2 VAL C 334     -27.142  -3.423  35.066  1.00  0.650          H  
ATOM  37275 2HG2 VAL C 334     -25.449  -3.150  34.633  1.00  0.650          H  
ATOM  37276 3HG2 VAL C 334     -26.355  -4.456  33.849  1.00  0.650          H  
ATOM  37277  N   PHE C 335     -24.593  -7.540  36.844  1.00  0.380          N  
ATOM  37278  CA  PHE C 335     -24.185  -8.450  37.895  1.00  0.360          C  
ATOM  37279  C   PHE C 335     -22.747  -8.846  37.713  1.00  0.340          C  
ATOM  37280  O   PHE C 335     -21.964  -8.825  38.662  1.00  0.310          O  
ATOM  37281  CB  PHE C 335     -25.016  -9.716  37.941  1.00  0.510          C  
ATOM  37282  CG  PHE C 335     -24.498 -10.646  38.984  1.00  0.510          C  
ATOM  37283  CD1 PHE C 335     -24.823 -10.442  40.300  1.00  0.510          C  
ATOM  37284  CD2 PHE C 335     -23.672 -11.721  38.658  1.00  0.510          C  
ATOM  37285  CE1 PHE C 335     -24.368 -11.280  41.273  1.00  0.510          C  
ATOM  37286  CE2 PHE C 335     -23.205 -12.556  39.643  1.00  0.510          C  
ATOM  37287  CZ  PHE C 335     -23.557 -12.337  40.951  1.00  0.510          C  
ATOM  37288  H   PHE C 335     -25.390  -7.764  36.268  1.00  0.460          H  
ATOM  37289  HA  PHE C 335     -24.283  -7.935  38.851  1.00  0.430          H  
ATOM  37290 1HB  PHE C 335     -26.060  -9.479  38.169  1.00  0.610          H  
ATOM  37291 2HB  PHE C 335     -24.988 -10.220  36.978  1.00  0.610          H  
ATOM  37292  HD1 PHE C 335     -25.465  -9.604  40.558  1.00  0.610          H  
ATOM  37293  HD2 PHE C 335     -23.393 -11.901  37.614  1.00  0.610          H  
ATOM  37294  HE1 PHE C 335     -24.658 -11.106  42.300  1.00  0.610          H  
ATOM  37295  HE2 PHE C 335     -22.560 -13.396  39.385  1.00  0.610          H  
ATOM  37296  HZ  PHE C 335     -23.190 -13.004  41.727  1.00  0.610          H  
ATOM  37297  N   VAL C 336     -22.376  -9.217  36.490  1.00  0.350          N  
ATOM  37298  CA  VAL C 336     -21.021  -9.689  36.285  1.00  0.350          C  
ATOM  37299  C   VAL C 336     -20.050  -8.596  36.715  1.00  0.340          C  
ATOM  37300  O   VAL C 336     -19.097  -8.865  37.454  1.00  0.330          O  
ATOM  37301  CB  VAL C 336     -20.746  -9.988  34.798  1.00  0.490          C  
ATOM  37302  CG1 VAL C 336     -19.245 -10.356  34.617  1.00  0.490          C  
ATOM  37303  CG2 VAL C 336     -21.714 -11.041  34.299  1.00  0.490          C  
ATOM  37304  H   VAL C 336     -23.079  -9.223  35.744  1.00  0.420          H  
ATOM  37305  HA  VAL C 336     -20.859 -10.585  36.886  1.00  0.420          H  
ATOM  37306  HB  VAL C 336     -20.904  -9.080  34.214  1.00  0.590          H  
ATOM  37307 1HG1 VAL C 336     -19.043 -10.540  33.567  1.00  0.590          H  
ATOM  37308 2HG1 VAL C 336     -18.598  -9.556  34.963  1.00  0.590          H  
ATOM  37309 3HG1 VAL C 336     -19.029 -11.244  35.191  1.00  0.590          H  
ATOM  37310 1HG2 VAL C 336     -21.533 -11.238  33.245  1.00  0.590          H  
ATOM  37311 2HG2 VAL C 336     -21.612 -11.940  34.854  1.00  0.590          H  
ATOM  37312 3HG2 VAL C 336     -22.729 -10.686  34.421  1.00  0.590          H  
ATOM  37313  N   ARG C 337     -20.300  -7.358  36.281  1.00  0.360          N  
ATOM  37314  CA  ARG C 337     -19.409  -6.279  36.666  1.00  0.360          C  
ATOM  37315  C   ARG C 337     -19.381  -6.056  38.186  1.00  0.350          C  
ATOM  37316  O   ARG C 337     -18.300  -5.882  38.762  1.00  0.350          O  
ATOM  37317  CB  ARG C 337     -19.792  -4.973  35.986  1.00  0.500          C  
ATOM  37318  CG  ARG C 337     -19.520  -4.897  34.477  1.00  0.500          C  
ATOM  37319  CD  ARG C 337     -19.593  -3.481  33.991  1.00  0.500          C  
ATOM  37320  NE  ARG C 337     -20.929  -2.889  34.149  1.00  0.500          N  
ATOM  37321  CZ  ARG C 337     -21.923  -2.900  33.232  1.00  0.500          C  
ATOM  37322  NH1 ARG C 337     -21.751  -3.443  32.048  1.00  0.500          N  
ATOM  37323  NH2 ARG C 337     -23.078  -2.340  33.533  1.00  0.500          N  
ATOM  37324  H   ARG C 337     -21.105  -7.195  35.664  1.00  0.430          H  
ATOM  37325  HA  ARG C 337     -18.403  -6.546  36.343  1.00  0.430          H  
ATOM  37326 1HB  ARG C 337     -20.862  -4.809  36.127  1.00  0.600          H  
ATOM  37327 2HB  ARG C 337     -19.272  -4.148  36.467  1.00  0.600          H  
ATOM  37328 1HG  ARG C 337     -18.528  -5.286  34.269  1.00  0.600          H  
ATOM  37329 2HG  ARG C 337     -20.265  -5.493  33.944  1.00  0.600          H  
ATOM  37330 1HD  ARG C 337     -18.889  -2.876  34.563  1.00  0.600          H  
ATOM  37331 2HD  ARG C 337     -19.313  -3.445  32.941  1.00  0.600          H  
ATOM  37332  HE  ARG C 337     -21.130  -2.446  35.037  1.00  0.600          H  
ATOM  37333 1HH1 ARG C 337     -20.868  -3.861  31.802  1.00  0.600          H  
ATOM  37334 2HH1 ARG C 337     -22.502  -3.436  31.375  1.00  0.600          H  
ATOM  37335 1HH2 ARG C 337     -23.210  -1.913  34.440  1.00  0.600          H  
ATOM  37336 2HH2 ARG C 337     -23.830  -2.333  32.860  1.00  0.600          H  
ATOM  37337  N   ASP C 338     -20.554  -6.090  38.847  1.00  0.340          N  
ATOM  37338  CA  ASP C 338     -20.616  -5.870  40.293  1.00  0.340          C  
ATOM  37339  C   ASP C 338     -19.913  -6.966  41.085  1.00  0.320          C  
ATOM  37340  O   ASP C 338     -19.224  -6.678  42.070  1.00  0.320          O  
ATOM  37341  CB  ASP C 338     -22.068  -5.792  40.788  1.00  0.480          C  
ATOM  37342  CG  ASP C 338     -22.869  -4.497  40.401  1.00  0.480          C  
ATOM  37343  OD1 ASP C 338     -22.301  -3.513  39.925  1.00  0.480          O  
ATOM  37344  OD2 ASP C 338     -24.053  -4.509  40.639  1.00  0.480          O  
ATOM  37345  H   ASP C 338     -21.425  -6.213  38.319  1.00  0.410          H  
ATOM  37346  HA  ASP C 338     -20.121  -4.936  40.516  1.00  0.410          H  
ATOM  37347 1HB  ASP C 338     -22.611  -6.651  40.388  1.00  0.570          H  
ATOM  37348 2HB  ASP C 338     -22.077  -5.887  41.871  1.00  0.570          H  
ATOM  37349  N   SER C 339     -20.067  -8.218  40.652  1.00  0.310          N  
ATOM  37350  CA  SER C 339     -19.442  -9.354  41.315  1.00  0.300          C  
ATOM  37351  C   SER C 339     -17.925  -9.232  41.250  1.00  0.290          C  
ATOM  37352  O   SER C 339     -17.233  -9.390  42.267  1.00  0.270          O  
ATOM  37353  CB  SER C 339     -19.890 -10.649  40.675  1.00  0.420          C  
ATOM  37354  OG  SER C 339     -19.287 -11.754  41.300  1.00  0.420          O  
ATOM  37355  H   SER C 339     -20.680  -8.393  39.854  1.00  0.370          H  
ATOM  37356  HA  SER C 339     -19.748  -9.357  42.361  1.00  0.360          H  
ATOM  37357 1HB  SER C 339     -20.974 -10.727  40.750  1.00  0.510          H  
ATOM  37358 2HB  SER C 339     -19.639 -10.638  39.611  1.00  0.510          H  
ATOM  37359  HG  SER C 339     -19.629 -12.529  40.850  1.00  0.510          H  
ATOM  37360  N   ILE C 340     -17.403  -8.914  40.059  1.00  0.310          N  
ATOM  37361  CA  ILE C 340     -15.968  -8.761  39.882  1.00  0.320          C  
ATOM  37362  C   ILE C 340     -15.455  -7.609  40.739  1.00  0.320          C  
ATOM  37363  O   ILE C 340     -14.425  -7.746  41.407  1.00  0.320          O  
ATOM  37364  CB  ILE C 340     -15.609  -8.568  38.373  1.00  0.440          C  
ATOM  37365  CG1 ILE C 340     -15.376  -9.975  37.648  1.00  0.440          C  
ATOM  37366  CG2 ILE C 340     -14.369  -7.637  38.166  1.00  0.440          C  
ATOM  37367  CD1 ILE C 340     -16.487 -11.006  37.763  1.00  0.440          C  
ATOM  37368  H   ILE C 340     -18.032  -8.818  39.254  1.00  0.370          H  
ATOM  37369  HA  ILE C 340     -15.481  -9.668  40.230  1.00  0.380          H  
ATOM  37370  HB  ILE C 340     -16.469  -8.105  37.877  1.00  0.530          H  
ATOM  37371 1HG1 ILE C 340     -15.233  -9.788  36.606  1.00  0.530          H  
ATOM  37372 2HG1 ILE C 340     -14.478 -10.421  38.038  1.00  0.530          H  
ATOM  37373 1HG2 ILE C 340     -14.189  -7.523  37.100  1.00  0.530          H  
ATOM  37374 2HG2 ILE C 340     -14.546  -6.657  38.591  1.00  0.530          H  
ATOM  37375 3HG2 ILE C 340     -13.497  -8.061  38.630  1.00  0.530          H  
ATOM  37376 1HD1 ILE C 340     -16.193 -11.902  37.211  1.00  0.530          H  
ATOM  37377 2HD1 ILE C 340     -16.656 -11.270  38.804  1.00  0.530          H  
ATOM  37378 3HD1 ILE C 340     -17.403 -10.611  37.339  1.00  0.530          H  
ATOM  37379  N   ARG C 341     -16.173  -6.479  40.753  1.00  0.330          N  
ATOM  37380  CA  ARG C 341     -15.758  -5.348  41.561  1.00  0.330          C  
ATOM  37381  C   ARG C 341     -15.689  -5.719  43.036  1.00  0.330          C  
ATOM  37382  O   ARG C 341     -14.716  -5.371  43.707  1.00  0.350          O  
ATOM  37383  CB  ARG C 341     -16.698  -4.168  41.370  1.00  0.460          C  
ATOM  37384  CG  ARG C 341     -16.277  -2.876  42.087  1.00  0.460          C  
ATOM  37385  CD  ARG C 341     -17.147  -1.704  41.720  1.00  0.460          C  
ATOM  37386  NE  ARG C 341     -18.530  -1.835  42.219  1.00  0.460          N  
ATOM  37387  CZ  ARG C 341     -19.632  -2.125  41.475  1.00  0.460          C  
ATOM  37388  NH1 ARG C 341     -19.569  -2.358  40.185  1.00  0.460          N  
ATOM  37389  NH2 ARG C 341     -20.817  -2.193  42.044  1.00  0.460          N  
ATOM  37390  H   ARG C 341     -17.004  -6.392  40.159  1.00  0.400          H  
ATOM  37391  HA  ARG C 341     -14.764  -5.046  41.235  1.00  0.400          H  
ATOM  37392 1HB  ARG C 341     -16.795  -3.955  40.307  1.00  0.550          H  
ATOM  37393 2HB  ARG C 341     -17.687  -4.446  41.734  1.00  0.550          H  
ATOM  37394 1HG  ARG C 341     -16.355  -3.029  43.162  1.00  0.550          H  
ATOM  37395 2HG  ARG C 341     -15.245  -2.637  41.831  1.00  0.550          H  
ATOM  37396 1HD  ARG C 341     -16.718  -0.805  42.161  1.00  0.550          H  
ATOM  37397 2HD  ARG C 341     -17.168  -1.591  40.642  1.00  0.550          H  
ATOM  37398  HE  ARG C 341     -18.681  -1.668  43.207  1.00  0.550          H  
ATOM  37399 1HH1 ARG C 341     -18.694  -2.331  39.690  1.00  0.550          H  
ATOM  37400 2HH1 ARG C 341     -20.451  -2.614  39.705  1.00  0.550          H  
ATOM  37401 1HH2 ARG C 341     -20.933  -2.032  43.030  1.00  0.550          H  
ATOM  37402 2HH2 ARG C 341     -21.623  -2.425  41.441  1.00  0.550          H  
ATOM  37403  N   ALA C 342     -16.719  -6.405  43.547  1.00  0.290          N  
ATOM  37404  CA  ALA C 342     -16.762  -6.789  44.950  1.00  0.280          C  
ATOM  37405  C   ALA C 342     -15.597  -7.693  45.349  1.00  0.300          C  
ATOM  37406  O   ALA C 342     -15.033  -7.536  46.443  1.00  0.300          O  
ATOM  37407  CB  ALA C 342     -18.066  -7.496  45.240  1.00  0.400          C  
ATOM  37408  H   ALA C 342     -17.518  -6.635  42.948  1.00  0.350          H  
ATOM  37409  HA  ALA C 342     -16.708  -5.879  45.547  1.00  0.340          H  
ATOM  37410 1HB  ALA C 342     -18.113  -7.750  46.295  1.00  0.480          H  
ATOM  37411 2HB  ALA C 342     -18.898  -6.842  44.981  1.00  0.480          H  
ATOM  37412 3HB  ALA C 342     -18.121  -8.404  44.636  1.00  0.480          H  
ATOM  37413  N   VAL C 343     -15.214  -8.631  44.478  1.00  0.310          N  
ATOM  37414  CA  VAL C 343     -14.099  -9.499  44.827  1.00  0.320          C  
ATOM  37415  C   VAL C 343     -12.806  -8.671  44.843  1.00  0.330          C  
ATOM  37416  O   VAL C 343     -11.953  -8.884  45.708  1.00  0.330          O  
ATOM  37417  CB  VAL C 343     -14.017 -10.751  43.949  1.00  0.440          C  
ATOM  37418  CG1 VAL C 343     -12.754 -11.554  44.307  1.00  0.440          C  
ATOM  37419  CG2 VAL C 343     -15.249 -11.599  44.187  1.00  0.440          C  
ATOM  37420  H   VAL C 343     -15.747  -8.768  43.607  1.00  0.370          H  
ATOM  37421  HA  VAL C 343     -14.269  -9.865  45.838  1.00  0.380          H  
ATOM  37422  HB  VAL C 343     -13.973 -10.463  42.907  1.00  0.530          H  
ATOM  37423 1HG1 VAL C 343     -12.718 -12.453  43.706  1.00  0.530          H  
ATOM  37424 2HG1 VAL C 343     -11.854 -10.962  44.140  1.00  0.530          H  
ATOM  37425 3HG1 VAL C 343     -12.808 -11.836  45.354  1.00  0.530          H  
ATOM  37426 1HG2 VAL C 343     -15.199 -12.492  43.564  1.00  0.530          H  
ATOM  37427 2HG2 VAL C 343     -15.295 -11.887  45.237  1.00  0.530          H  
ATOM  37428 3HG2 VAL C 343     -16.141 -11.031  43.930  1.00  0.530          H  
ATOM  37429  N   VAL C 344     -12.631  -7.761  43.881  1.00  0.330          N  
ATOM  37430  CA  VAL C 344     -11.442  -6.913  43.893  1.00  0.340          C  
ATOM  37431  C   VAL C 344     -11.401  -6.070  45.176  1.00  0.340          C  
ATOM  37432  O   VAL C 344     -10.335  -5.914  45.782  1.00  0.340          O  
ATOM  37433  CB  VAL C 344     -11.358  -6.020  42.646  1.00  0.470          C  
ATOM  37434  CG1 VAL C 344     -10.202  -4.987  42.807  1.00  0.470          C  
ATOM  37435  CG2 VAL C 344     -11.119  -6.919  41.416  1.00  0.470          C  
ATOM  37436  H   VAL C 344     -13.333  -7.665  43.135  1.00  0.400          H  
ATOM  37437  HA  VAL C 344     -10.574  -7.561  43.885  1.00  0.410          H  
ATOM  37438  HB  VAL C 344     -12.295  -5.471  42.527  1.00  0.570          H  
ATOM  37439 1HG1 VAL C 344     -10.151  -4.364  41.916  1.00  0.570          H  
ATOM  37440 2HG1 VAL C 344     -10.375  -4.347  43.673  1.00  0.570          H  
ATOM  37441 3HG1 VAL C 344      -9.256  -5.515  42.935  1.00  0.570          H  
ATOM  37442 1HG2 VAL C 344     -11.067  -6.308  40.517  1.00  0.570          H  
ATOM  37443 2HG2 VAL C 344     -10.185  -7.463  41.542  1.00  0.570          H  
ATOM  37444 3HG2 VAL C 344     -11.935  -7.629  41.319  1.00  0.570          H  
ATOM  37445  N   GLN C 345     -12.548  -5.522  45.597  1.00  0.360          N  
ATOM  37446  CA  GLN C 345     -12.587  -4.749  46.831  1.00  0.380          C  
ATOM  37447  C   GLN C 345     -12.141  -5.630  47.996  1.00  0.360          C  
ATOM  37448  O   GLN C 345     -11.411  -5.154  48.872  1.00  0.360          O  
ATOM  37449  CB  GLN C 345     -13.989  -4.203  47.077  1.00  0.520          C  
ATOM  37450  CG  GLN C 345     -14.399  -3.106  46.117  1.00  0.520          C  
ATOM  37451  CD  GLN C 345     -15.848  -2.737  46.266  1.00  0.520          C  
ATOM  37452  OE1 GLN C 345     -16.624  -3.484  46.870  1.00  0.520          O  
ATOM  37453  NE2 GLN C 345     -16.227  -1.587  45.728  1.00  0.520          N  
ATOM  37454  H   GLN C 345     -13.396  -5.634  45.032  1.00  0.430          H  
ATOM  37455  HA  GLN C 345     -11.895  -3.916  46.745  1.00  0.460          H  
ATOM  37456 1HB  GLN C 345     -14.707  -5.013  46.988  1.00  0.630          H  
ATOM  37457 2HB  GLN C 345     -14.059  -3.814  48.091  1.00  0.630          H  
ATOM  37458 1HG  GLN C 345     -13.802  -2.222  46.328  1.00  0.630          H  
ATOM  37459 2HG  GLN C 345     -14.225  -3.430  45.100  1.00  0.630          H  
ATOM  37460 1HE2 GLN C 345     -17.179  -1.294  45.798  1.00  0.630          H  
ATOM  37461 2HE2 GLN C 345     -15.560  -1.011  45.252  1.00  0.630          H  
ATOM  37462  N   THR C 346     -12.543  -6.912  47.981  1.00  0.340          N  
ATOM  37463  CA  THR C 346     -12.133  -7.886  48.990  1.00  0.300          C  
ATOM  37464  C   THR C 346     -10.612  -8.047  48.967  1.00  0.280          C  
ATOM  37465  O   THR C 346      -9.989  -8.092  50.026  1.00  0.260          O  
ATOM  37466  CB  THR C 346     -12.807  -9.267  48.797  1.00  0.440          C  
ATOM  37467  OG1 THR C 346     -14.236  -9.129  48.908  1.00  0.440          O  
ATOM  37468  CG2 THR C 346     -12.305 -10.243  49.874  1.00  0.440          C  
ATOM  37469  H   THR C 346     -13.215  -7.195  47.263  1.00  0.410          H  
ATOM  37470  HA  THR C 346     -12.421  -7.508  49.971  1.00  0.360          H  
ATOM  37471  HB  THR C 346     -12.564  -9.675  47.836  1.00  0.520          H  
ATOM  37472  HG1 THR C 346     -14.570  -8.593  48.158  1.00  0.520          H  
ATOM  37473 1HG2 THR C 346     -12.781 -11.191  49.735  1.00  0.520          H  
ATOM  37474 2HG2 THR C 346     -11.227 -10.377  49.799  1.00  0.520          H  
ATOM  37475 3HG2 THR C 346     -12.549  -9.856  50.861  1.00  0.520          H  
ATOM  37476  N   LEU C 347      -9.992  -8.138  47.778  1.00  0.280          N  
ATOM  37477  CA  LEU C 347      -8.530  -8.268  47.733  1.00  0.270          C  
ATOM  37478  C   LEU C 347      -7.881  -7.069  48.430  1.00  0.270          C  
ATOM  37479  O   LEU C 347      -6.952  -7.230  49.232  1.00  0.260          O  
ATOM  37480  CB  LEU C 347      -7.997  -8.262  46.261  1.00  0.380          C  
ATOM  37481  CG  LEU C 347      -8.272  -9.491  45.330  1.00  0.380          C  
ATOM  37482  CD1 LEU C 347      -7.909  -9.158  43.853  1.00  0.380          C  
ATOM  37483  CD2 LEU C 347      -7.412 -10.636  45.761  1.00  0.380          C  
ATOM  37484  H   LEU C 347     -10.570  -8.181  46.930  1.00  0.340          H  
ATOM  37485  HA  LEU C 347      -8.239  -9.178  48.251  1.00  0.320          H  
ATOM  37486 1HB  LEU C 347      -8.404  -7.394  45.761  1.00  0.460          H  
ATOM  37487 2HB  LEU C 347      -6.917  -8.132  46.305  1.00  0.460          H  
ATOM  37488  HG  LEU C 347      -9.331  -9.759  45.388  1.00  0.460          H  
ATOM  37489 1HD1 LEU C 347      -8.106 -10.029  43.224  1.00  0.460          H  
ATOM  37490 2HD1 LEU C 347      -8.500  -8.324  43.501  1.00  0.460          H  
ATOM  37491 3HD1 LEU C 347      -6.854  -8.897  43.787  1.00  0.460          H  
ATOM  37492 1HD2 LEU C 347      -7.612 -11.482  45.121  1.00  0.460          H  
ATOM  37493 2HD2 LEU C 347      -6.359 -10.367  45.687  1.00  0.460          H  
ATOM  37494 3HD2 LEU C 347      -7.642 -10.883  46.772  1.00  0.460          H  
ATOM  37495  N   LEU C 348      -8.401  -5.868  48.167  1.00  0.290          N  
ATOM  37496  CA  LEU C 348      -7.836  -4.670  48.772  1.00  0.300          C  
ATOM  37497  C   LEU C 348      -8.045  -4.632  50.295  1.00  0.290          C  
ATOM  37498  O   LEU C 348      -7.114  -4.306  51.048  1.00  0.290          O  
ATOM  37499  CB  LEU C 348      -8.489  -3.440  48.119  1.00  0.420          C  
ATOM  37500  CG  LEU C 348      -8.175  -3.210  46.598  1.00  0.420          C  
ATOM  37501  CD1 LEU C 348      -9.076  -2.098  46.064  1.00  0.420          C  
ATOM  37502  CD2 LEU C 348      -6.706  -2.846  46.397  1.00  0.420          C  
ATOM  37503  H   LEU C 348      -9.160  -5.806  47.476  1.00  0.350          H  
ATOM  37504  HA  LEU C 348      -6.767  -4.668  48.589  1.00  0.360          H  
ATOM  37505 1HB  LEU C 348      -9.567  -3.536  48.218  1.00  0.500          H  
ATOM  37506 2HB  LEU C 348      -8.177  -2.553  48.666  1.00  0.500          H  
ATOM  37507  HG  LEU C 348      -8.400  -4.122  46.041  1.00  0.500          H  
ATOM  37508 1HD1 LEU C 348      -8.878  -1.949  45.003  1.00  0.500          H  
ATOM  37509 2HD1 LEU C 348     -10.118  -2.379  46.198  1.00  0.500          H  
ATOM  37510 3HD1 LEU C 348      -8.878  -1.174  46.604  1.00  0.500          H  
ATOM  37511 1HD2 LEU C 348      -6.520  -2.692  45.334  1.00  0.500          H  
ATOM  37512 2HD2 LEU C 348      -6.477  -1.930  46.942  1.00  0.500          H  
ATOM  37513 3HD2 LEU C 348      -6.065  -3.645  46.752  1.00  0.500          H  
ATOM  37514  N   GLU C 349      -9.250  -4.997  50.758  1.00  0.280          N  
ATOM  37515  CA  GLU C 349      -9.533  -5.019  52.187  1.00  0.280          C  
ATOM  37516  C   GLU C 349      -8.668  -6.054  52.880  1.00  0.270          C  
ATOM  37517  O   GLU C 349      -8.193  -5.822  53.994  1.00  0.290          O  
ATOM  37518  CB  GLU C 349     -11.009  -5.292  52.483  1.00  0.390          C  
ATOM  37519  CG  GLU C 349     -11.365  -5.197  53.988  1.00  0.390          C  
ATOM  37520  CD  GLU C 349     -12.834  -5.329  54.272  1.00  0.390          C  
ATOM  37521  OE1 GLU C 349     -13.580  -5.552  53.355  1.00  0.390          O  
ATOM  37522  OE2 GLU C 349     -13.214  -5.206  55.411  1.00  0.390          O  
ATOM  37523  H   GLU C 349      -9.994  -5.229  50.093  1.00  0.340          H  
ATOM  37524  HA  GLU C 349      -9.285  -4.042  52.599  1.00  0.340          H  
ATOM  37525 1HB  GLU C 349     -11.629  -4.583  51.933  1.00  0.470          H  
ATOM  37526 2HB  GLU C 349     -11.269  -6.294  52.132  1.00  0.470          H  
ATOM  37527 1HG  GLU C 349     -10.844  -5.992  54.519  1.00  0.470          H  
ATOM  37528 2HG  GLU C 349     -11.004  -4.247  54.380  1.00  0.470          H  
ATOM  37529  N   ALA C 350      -8.499  -7.222  52.244  1.00  0.260          N  
ATOM  37530  CA  ALA C 350      -7.698  -8.278  52.823  1.00  0.250          C  
ATOM  37531  C   ALA C 350      -6.273  -7.805  53.019  1.00  0.260          C  
ATOM  37532  O   ALA C 350      -5.707  -8.032  54.084  1.00  0.260          O  
ATOM  37533  CB  ALA C 350      -7.728  -9.515  51.948  1.00  0.350          C  
ATOM  37534  H   ALA C 350      -8.959  -7.386  51.348  1.00  0.310          H  
ATOM  37535  HA  ALA C 350      -8.114  -8.521  53.795  1.00  0.300          H  
ATOM  37536 1HB  ALA C 350      -7.136 -10.306  52.403  1.00  0.420          H  
ATOM  37537 2HB  ALA C 350      -8.763  -9.850  51.835  1.00  0.420          H  
ATOM  37538 3HB  ALA C 350      -7.320  -9.267  50.971  1.00  0.420          H  
ATOM  37539  N   VAL C 351      -5.712  -7.061  52.058  1.00  0.260          N  
ATOM  37540  CA  VAL C 351      -4.355  -6.569  52.255  1.00  0.280          C  
ATOM  37541  C   VAL C 351      -4.307  -5.649  53.463  1.00  0.310          C  
ATOM  37542  O   VAL C 351      -3.365  -5.738  54.248  1.00  0.330          O  
ATOM  37543  CB  VAL C 351      -3.777  -5.883  51.002  1.00  0.380          C  
ATOM  37544  CG1 VAL C 351      -2.398  -5.185  51.338  1.00  0.380          C  
ATOM  37545  CG2 VAL C 351      -3.566  -6.954  49.922  1.00  0.380          C  
ATOM  37546  H   VAL C 351      -6.206  -6.920  51.167  1.00  0.310          H  
ATOM  37547  HA  VAL C 351      -3.717  -7.427  52.462  1.00  0.340          H  
ATOM  37548  HB  VAL C 351      -4.478  -5.121  50.646  1.00  0.460          H  
ATOM  37549 1HG1 VAL C 351      -2.001  -4.716  50.438  1.00  0.460          H  
ATOM  37550 2HG1 VAL C 351      -2.532  -4.419  52.104  1.00  0.460          H  
ATOM  37551 3HG1 VAL C 351      -1.685  -5.931  51.700  1.00  0.460          H  
ATOM  37552 1HG2 VAL C 351      -3.161  -6.494  49.022  1.00  0.460          H  
ATOM  37553 2HG2 VAL C 351      -2.869  -7.700  50.295  1.00  0.460          H  
ATOM  37554 3HG2 VAL C 351      -4.512  -7.434  49.688  1.00  0.460          H  
ATOM  37555  N   VAL C 352      -5.298  -4.765  53.620  1.00  0.320          N  
ATOM  37556  CA  VAL C 352      -5.296  -3.886  54.786  1.00  0.360          C  
ATOM  37557  C   VAL C 352      -5.340  -4.697  56.078  1.00  0.370          C  
ATOM  37558  O   VAL C 352      -4.614  -4.382  57.024  1.00  0.410          O  
ATOM  37559  CB  VAL C 352      -6.492  -2.914  54.764  1.00  0.490          C  
ATOM  37560  CG1 VAL C 352      -6.592  -2.147  56.118  1.00  0.490          C  
ATOM  37561  CG2 VAL C 352      -6.316  -1.950  53.604  1.00  0.490          C  
ATOM  37562  H   VAL C 352      -6.024  -4.699  52.895  1.00  0.380          H  
ATOM  37563  HA  VAL C 352      -4.378  -3.303  54.772  1.00  0.430          H  
ATOM  37564  HB  VAL C 352      -7.416  -3.477  54.632  1.00  0.590          H  
ATOM  37565 1HG1 VAL C 352      -7.440  -1.467  56.081  1.00  0.590          H  
ATOM  37566 2HG1 VAL C 352      -6.735  -2.839  56.948  1.00  0.590          H  
ATOM  37567 3HG1 VAL C 352      -5.677  -1.577  56.282  1.00  0.590          H  
ATOM  37568 1HG2 VAL C 352      -7.160  -1.264  53.567  1.00  0.590          H  
ATOM  37569 2HG2 VAL C 352      -5.394  -1.387  53.737  1.00  0.590          H  
ATOM  37570 3HG2 VAL C 352      -6.265  -2.509  52.671  1.00  0.590          H  
ATOM  37571  N   LEU C 353      -6.194  -5.718  56.136  1.00  0.330          N  
ATOM  37572  CA  LEU C 353      -6.285  -6.541  57.334  1.00  0.320          C  
ATOM  37573  C   LEU C 353      -4.965  -7.259  57.616  1.00  0.310          C  
ATOM  37574  O   LEU C 353      -4.557  -7.362  58.779  1.00  0.320          O  
ATOM  37575  CB  LEU C 353      -7.443  -7.523  57.175  1.00  0.450          C  
ATOM  37576  CG  LEU C 353      -8.861  -6.864  57.163  1.00  0.450          C  
ATOM  37577  CD1 LEU C 353      -9.875  -7.880  56.774  1.00  0.450          C  
ATOM  37578  CD2 LEU C 353      -9.207  -6.303  58.541  1.00  0.450          C  
ATOM  37579  H   LEU C 353      -6.809  -5.896  55.332  1.00  0.400          H  
ATOM  37580  HA  LEU C 353      -6.474  -5.888  58.175  1.00  0.380          H  
ATOM  37581 1HB  LEU C 353      -7.312  -8.055  56.234  1.00  0.540          H  
ATOM  37582 2HB  LEU C 353      -7.404  -8.247  57.982  1.00  0.540          H  
ATOM  37583  HG  LEU C 353      -8.882  -6.063  56.426  1.00  0.540          H  
ATOM  37584 1HD1 LEU C 353     -10.864  -7.420  56.749  1.00  0.540          H  
ATOM  37585 2HD1 LEU C 353      -9.649  -8.282  55.790  1.00  0.540          H  
ATOM  37586 3HD1 LEU C 353      -9.869  -8.661  57.497  1.00  0.540          H  
ATOM  37587 1HD2 LEU C 353     -10.202  -5.860  58.500  1.00  0.540          H  
ATOM  37588 2HD2 LEU C 353      -9.199  -7.106  59.279  1.00  0.540          H  
ATOM  37589 3HD2 LEU C 353      -8.507  -5.546  58.831  1.00  0.540          H  
ATOM  37590  N   VAL C 354      -4.274  -7.714  56.566  1.00  0.300          N  
ATOM  37591  CA  VAL C 354      -2.976  -8.354  56.739  1.00  0.330          C  
ATOM  37592  C   VAL C 354      -2.016  -7.351  57.354  1.00  0.380          C  
ATOM  37593  O   VAL C 354      -1.326  -7.668  58.319  1.00  0.400          O  
ATOM  37594  CB  VAL C 354      -2.417  -8.879  55.395  1.00  0.450          C  
ATOM  37595  CG1 VAL C 354      -0.946  -9.341  55.559  1.00  0.450          C  
ATOM  37596  CG2 VAL C 354      -3.295 -10.058  54.893  1.00  0.450          C  
ATOM  37597  H   VAL C 354      -4.700  -7.651  55.635  1.00  0.360          H  
ATOM  37598  HA  VAL C 354      -3.092  -9.195  57.421  1.00  0.400          H  
ATOM  37599  HB  VAL C 354      -2.441  -8.074  54.665  1.00  0.540          H  
ATOM  37600 1HG1 VAL C 354      -0.576  -9.692  54.604  1.00  0.540          H  
ATOM  37601 2HG1 VAL C 354      -0.322  -8.512  55.892  1.00  0.540          H  
ATOM  37602 3HG1 VAL C 354      -0.886 -10.142  56.287  1.00  0.540          H  
ATOM  37603 1HG2 VAL C 354      -2.925 -10.405  53.941  1.00  0.540          H  
ATOM  37604 2HG2 VAL C 354      -3.281 -10.867  55.595  1.00  0.540          H  
ATOM  37605 3HG2 VAL C 354      -4.306  -9.741  54.776  1.00  0.540          H  
ATOM  37606  N   VAL C 355      -2.013  -6.121  56.850  1.00  0.430          N  
ATOM  37607  CA  VAL C 355      -1.134  -5.093  57.380  1.00  0.490          C  
ATOM  37608  C   VAL C 355      -1.396  -4.853  58.860  1.00  0.400          C  
ATOM  37609  O   VAL C 355      -0.444  -4.686  59.629  1.00  0.400          O  
ATOM  37610  CB  VAL C 355      -1.304  -3.794  56.582  1.00  0.660          C  
ATOM  37611  CG1 VAL C 355      -0.568  -2.637  57.247  1.00  0.660          C  
ATOM  37612  CG2 VAL C 355      -0.767  -4.017  55.185  1.00  0.660          C  
ATOM  37613  H   VAL C 355      -2.605  -5.925  56.034  1.00  0.520          H  
ATOM  37614  HA  VAL C 355      -0.106  -5.433  57.260  1.00  0.590          H  
ATOM  37615  HB  VAL C 355      -2.357  -3.542  56.533  1.00  0.790          H  
ATOM  37616 1HG1 VAL C 355      -0.713  -1.744  56.650  1.00  0.790          H  
ATOM  37617 2HG1 VAL C 355      -0.953  -2.460  58.250  1.00  0.790          H  
ATOM  37618 3HG1 VAL C 355       0.497  -2.870  57.302  1.00  0.790          H  
ATOM  37619 1HG2 VAL C 355      -0.913  -3.118  54.605  1.00  0.790          H  
ATOM  37620 2HG2 VAL C 355       0.291  -4.259  55.244  1.00  0.790          H  
ATOM  37621 3HG2 VAL C 355      -1.276  -4.824  54.708  1.00  0.790          H  
ATOM  37622  N   LEU C 356      -2.666  -4.801  59.270  1.00  0.370          N  
ATOM  37623  CA  LEU C 356      -2.953  -4.576  60.677  1.00  0.350          C  
ATOM  37624  C   LEU C 356      -2.401  -5.728  61.537  1.00  0.340          C  
ATOM  37625  O   LEU C 356      -1.829  -5.493  62.611  1.00  0.350          O  
ATOM  37626  CB  LEU C 356      -4.465  -4.491  60.901  1.00  0.500          C  
ATOM  37627  CG  LEU C 356      -5.217  -3.318  60.223  1.00  0.500          C  
ATOM  37628  CD1 LEU C 356      -6.696  -3.471  60.539  1.00  0.500          C  
ATOM  37629  CD2 LEU C 356      -4.666  -1.998  60.638  1.00  0.500          C  
ATOM  37630  H   LEU C 356      -3.414  -4.867  58.571  1.00  0.440          H  
ATOM  37631  HA  LEU C 356      -2.472  -3.660  60.991  1.00  0.420          H  
ATOM  37632 1HB  LEU C 356      -4.910  -5.417  60.534  1.00  0.600          H  
ATOM  37633 2HB  LEU C 356      -4.648  -4.430  61.971  1.00  0.600          H  
ATOM  37634  HG  LEU C 356      -5.115  -3.400  59.154  1.00  0.600          H  
ATOM  37635 1HD1 LEU C 356      -7.260  -2.684  60.038  1.00  0.600          H  
ATOM  37636 2HD1 LEU C 356      -7.034  -4.436  60.189  1.00  0.600          H  
ATOM  37637 3HD1 LEU C 356      -6.855  -3.404  61.614  1.00  0.600          H  
ATOM  37638 1HD2 LEU C 356      -5.223  -1.203  60.145  1.00  0.600          H  
ATOM  37639 2HD2 LEU C 356      -4.764  -1.918  61.679  1.00  0.600          H  
ATOM  37640 3HD2 LEU C 356      -3.622  -1.910  60.363  1.00  0.600          H  
ATOM  37641  N   VAL C 357      -2.539  -6.970  61.057  1.00  0.330          N  
ATOM  37642  CA  VAL C 357      -2.024  -8.130  61.792  1.00  0.340          C  
ATOM  37643  C   VAL C 357      -0.515  -8.104  61.843  1.00  0.350          C  
ATOM  37644  O   VAL C 357       0.096  -8.407  62.870  1.00  0.380          O  
ATOM  37645  CB  VAL C 357      -2.501  -9.453  61.182  1.00  0.470          C  
ATOM  37646  CG1 VAL C 357      -1.788 -10.659  61.899  1.00  0.470          C  
ATOM  37647  CG2 VAL C 357      -4.019  -9.530  61.320  1.00  0.470          C  
ATOM  37648  H   VAL C 357      -3.069  -7.101  60.184  1.00  0.400          H  
ATOM  37649  HA  VAL C 357      -2.377  -8.090  62.812  1.00  0.410          H  
ATOM  37650  HB  VAL C 357      -2.231  -9.481  60.124  1.00  0.570          H  
ATOM  37651 1HG1 VAL C 357      -2.120 -11.587  61.468  1.00  0.570          H  
ATOM  37652 2HG1 VAL C 357      -0.707 -10.596  61.783  1.00  0.570          H  
ATOM  37653 3HG1 VAL C 357      -2.035 -10.647  62.961  1.00  0.570          H  
ATOM  37654 1HG2 VAL C 357      -4.391 -10.424  60.895  1.00  0.570          H  
ATOM  37655 2HG2 VAL C 357      -4.282  -9.506  62.362  1.00  0.570          H  
ATOM  37656 3HG2 VAL C 357      -4.478  -8.693  60.818  1.00  0.570          H  
ATOM  37657  N   VAL C 358       0.101  -7.808  60.725  1.00  0.360          N  
ATOM  37658  CA  VAL C 358       1.529  -7.770  60.691  1.00  0.410          C  
ATOM  37659  C   VAL C 358       2.073  -6.684  61.624  1.00  0.410          C  
ATOM  37660  O   VAL C 358       3.031  -6.959  62.348  1.00  0.430          O  
ATOM  37661  CB  VAL C 358       2.022  -7.653  59.243  1.00  0.550          C  
ATOM  37662  CG1 VAL C 358       3.459  -7.403  59.233  1.00  0.550          C  
ATOM  37663  CG2 VAL C 358       1.727  -8.990  58.489  1.00  0.550          C  
ATOM  37664  H   VAL C 358      -0.442  -7.600  59.888  1.00  0.430          H  
ATOM  37665  HA  VAL C 358       1.892  -8.729  61.059  1.00  0.490          H  
ATOM  37666  HB  VAL C 358       1.516  -6.818  58.752  1.00  0.660          H  
ATOM  37667 1HG1 VAL C 358       3.807  -7.311  58.224  1.00  0.660          H  
ATOM  37668 2HG1 VAL C 358       3.646  -6.480  59.757  1.00  0.660          H  
ATOM  37669 3HG1 VAL C 358       3.971  -8.223  59.726  1.00  0.660          H  
ATOM  37670 1HG2 VAL C 358       2.071  -8.916  57.458  1.00  0.660          H  
ATOM  37671 2HG2 VAL C 358       2.239  -9.811  58.986  1.00  0.660          H  
ATOM  37672 3HG2 VAL C 358       0.657  -9.184  58.495  1.00  0.660          H  
ATOM  37673  N   ILE C 359       1.488  -5.466  61.647  1.00  0.400          N  
ATOM  37674  CA  ILE C 359       2.037  -4.472  62.570  1.00  0.420          C  
ATOM  37675  C   ILE C 359       1.846  -4.936  64.023  1.00  0.430          C  
ATOM  37676  O   ILE C 359       2.759  -4.777  64.832  1.00  0.450          O  
ATOM  37677  CB  ILE C 359       1.470  -3.031  62.332  1.00  0.580          C  
ATOM  37678  CG1 ILE C 359       2.292  -1.949  63.109  1.00  0.580          C  
ATOM  37679  CG2 ILE C 359       0.024  -2.908  62.713  1.00  0.580          C  
ATOM  37680  CD1 ILE C 359       3.720  -1.773  62.658  1.00  0.580          C  
ATOM  37681  H   ILE C 359       0.714  -5.244  61.014  1.00  0.480          H  
ATOM  37682  HA  ILE C 359       3.099  -4.429  62.380  1.00  0.500          H  
ATOM  37683  HB  ILE C 359       1.555  -2.806  61.270  1.00  0.700          H  
ATOM  37684 1HG1 ILE C 359       1.789  -0.992  62.990  1.00  0.700          H  
ATOM  37685 2HG1 ILE C 359       2.307  -2.200  64.167  1.00  0.700          H  
ATOM  37686 1HG2 ILE C 359      -0.328  -1.905  62.489  1.00  0.700          H  
ATOM  37687 2HG2 ILE C 359      -0.517  -3.605  62.135  1.00  0.700          H  
ATOM  37688 3HG2 ILE C 359      -0.123  -3.106  63.769  1.00  0.700          H  
ATOM  37689 1HD1 ILE C 359       4.179  -0.983  63.253  1.00  0.700          H  
ATOM  37690 2HD1 ILE C 359       4.287  -2.683  62.787  1.00  0.700          H  
ATOM  37691 3HD1 ILE C 359       3.731  -1.491  61.616  1.00  0.700          H  
ATOM  37692  N   LEU C 360       0.730  -5.618  64.343  1.00  0.430          N  
ATOM  37693  CA  LEU C 360       0.523  -6.142  65.696  1.00  0.460          C  
ATOM  37694  C   LEU C 360       1.766  -6.923  66.127  1.00  0.450          C  
ATOM  37695  O   LEU C 360       2.295  -6.713  67.207  1.00  0.480          O  
ATOM  37696  CB  LEU C 360      -0.669  -7.132  65.673  1.00  0.630          C  
ATOM  37697  CG  LEU C 360      -1.071  -7.892  66.943  1.00  0.630          C  
ATOM  37698  CD1 LEU C 360      -1.596  -6.966  67.972  1.00  0.630          C  
ATOM  37699  CD2 LEU C 360      -2.118  -8.942  66.548  1.00  0.630          C  
ATOM  37700  H   LEU C 360      -0.025  -5.720  63.655  1.00  0.520          H  
ATOM  37701  HA  LEU C 360       0.344  -5.321  66.376  1.00  0.550          H  
ATOM  37702 1HB  LEU C 360      -1.542  -6.599  65.304  1.00  0.760          H  
ATOM  37703 2HB  LEU C 360      -0.448  -7.890  64.992  1.00  0.760          H  
ATOM  37704  HG  LEU C 360      -0.191  -8.386  67.359  1.00  0.760          H  
ATOM  37705 1HD1 LEU C 360      -1.875  -7.526  68.860  1.00  0.760          H  
ATOM  37706 2HD1 LEU C 360      -0.873  -6.217  68.236  1.00  0.760          H  
ATOM  37707 3HD1 LEU C 360      -2.457  -6.511  67.563  1.00  0.760          H  
ATOM  37708 1HD2 LEU C 360      -2.415  -9.515  67.419  1.00  0.760          H  
ATOM  37709 2HD2 LEU C 360      -2.989  -8.449  66.131  1.00  0.760          H  
ATOM  37710 3HD2 LEU C 360      -1.698  -9.607  65.804  1.00  0.760          H  
ATOM  37711  N   PHE C 361       2.231  -7.820  65.290  1.00  0.450          N  
ATOM  37712  CA  PHE C 361       3.404  -8.606  65.657  1.00  0.490          C  
ATOM  37713  C   PHE C 361       4.778  -7.922  65.475  1.00  0.470          C  
ATOM  37714  O   PHE C 361       5.679  -8.145  66.298  1.00  0.480          O  
ATOM  37715  CB  PHE C 361       3.361  -9.911  64.898  1.00  0.670          C  
ATOM  37716  CG  PHE C 361       2.381 -10.895  65.475  1.00  0.670          C  
ATOM  37717  CD1 PHE C 361       1.056 -10.902  65.065  1.00  0.670          C  
ATOM  37718  CD2 PHE C 361       2.794 -11.853  66.400  1.00  0.670          C  
ATOM  37719  CE1 PHE C 361       0.181 -11.817  65.561  1.00  0.670          C  
ATOM  37720  CE2 PHE C 361       1.909 -12.773  66.898  1.00  0.670          C  
ATOM  37721  CZ  PHE C 361       0.604 -12.751  66.475  1.00  0.670          C  
ATOM  37722  H   PHE C 361       1.726  -7.983  64.413  1.00  0.540          H  
ATOM  37723  HA  PHE C 361       3.302  -8.850  66.709  1.00  0.590          H  
ATOM  37724 1HB  PHE C 361       3.064  -9.699  63.877  1.00  0.800          H  
ATOM  37725 2HB  PHE C 361       4.348 -10.366  64.870  1.00  0.800          H  
ATOM  37726  HD1 PHE C 361       0.716 -10.172  64.336  1.00  0.800          H  
ATOM  37727  HD2 PHE C 361       3.829 -11.871  66.722  1.00  0.800          H  
ATOM  37728  HE1 PHE C 361      -0.851 -11.804  65.228  1.00  0.800          H  
ATOM  37729  HE2 PHE C 361       2.237 -13.521  67.624  1.00  0.800          H  
ATOM  37730  HZ  PHE C 361      -0.101 -13.469  66.872  1.00  0.800          H  
ATOM  37731  N   LEU C 362       4.975  -7.128  64.421  1.00  0.500          N  
ATOM  37732  CA  LEU C 362       6.315  -6.567  64.182  1.00  0.550          C  
ATOM  37733  C   LEU C 362       6.610  -5.270  64.948  1.00  0.760          C  
ATOM  37734  O   LEU C 362       7.763  -5.031  65.322  1.00  1.420          O  
ATOM  37735  CB  LEU C 362       6.517  -6.318  62.676  1.00  0.750          C  
ATOM  37736  CG  LEU C 362       6.467  -7.576  61.733  1.00  0.750          C  
ATOM  37737  CD1 LEU C 362       6.586  -7.125  60.310  1.00  0.750          C  
ATOM  37738  CD2 LEU C 362       7.595  -8.550  62.036  1.00  0.750          C  
ATOM  37739  H   LEU C 362       4.216  -6.956  63.758  1.00  0.600          H  
ATOM  37740  HA  LEU C 362       7.041  -7.299  64.514  1.00  0.660          H  
ATOM  37741 1HB  LEU C 362       5.738  -5.632  62.337  1.00  0.900          H  
ATOM  37742 2HB  LEU C 362       7.485  -5.839  62.535  1.00  0.900          H  
ATOM  37743  HG  LEU C 362       5.500  -8.069  61.860  1.00  0.900          H  
ATOM  37744 1HD1 LEU C 362       6.518  -7.982  59.641  1.00  0.900          H  
ATOM  37745 2HD1 LEU C 362       5.818  -6.432  60.092  1.00  0.900          H  
ATOM  37746 3HD1 LEU C 362       7.507  -6.662  60.173  1.00  0.900          H  
ATOM  37747 1HD2 LEU C 362       7.525  -9.401  61.355  1.00  0.900          H  
ATOM  37748 2HD2 LEU C 362       8.557  -8.056  61.897  1.00  0.900          H  
ATOM  37749 3HD2 LEU C 362       7.524  -8.920  63.055  1.00  0.900          H  
ATOM  37750  N   GLN C 363       5.591  -4.443  65.180  1.00  0.540          N  
ATOM  37751  CA  GLN C 363       5.582  -3.116  65.825  1.00  0.620          C  
ATOM  37752  C   GLN C 363       6.275  -1.985  65.049  1.00  0.690          C  
ATOM  37753  O   GLN C 363       6.208  -0.829  65.458  1.00  1.210          O  
ATOM  37754  CB  GLN C 363       6.307  -3.138  67.199  1.00  0.840          C  
ATOM  37755  CG  GLN C 363       5.834  -4.149  68.263  1.00  0.840          C  
ATOM  37756  CD  GLN C 363       6.404  -3.780  69.695  1.00  0.840          C  
ATOM  37757  OE1 GLN C 363       5.893  -2.873  70.373  1.00  0.840          O  
ATOM  37758  NE2 GLN C 363       7.457  -4.468  70.123  1.00  0.840          N  
ATOM  37759  H   GLN C 363       4.666  -4.752  64.873  1.00  0.650          H  
ATOM  37760  HA  GLN C 363       4.546  -2.826  65.966  1.00  0.740          H  
ATOM  37761 1HB  GLN C 363       7.367  -3.313  67.044  1.00  1.000          H  
ATOM  37762 2HB  GLN C 363       6.229  -2.149  67.647  1.00  1.000          H  
ATOM  37763 1HG  GLN C 363       4.750  -4.195  68.294  1.00  1.000          H  
ATOM  37764 2HG  GLN C 363       6.223  -5.132  67.992  1.00  1.000          H  
ATOM  37765 1HE2 GLN C 363       7.892  -4.259  71.040  1.00  1.000          H  
ATOM  37766 2HE2 GLN C 363       7.851  -5.192  69.549  1.00  1.000          H  
ATOM  37767  N   THR C 364       6.857  -2.263  63.899  1.00  0.560          N  
ATOM  37768  CA  THR C 364       7.566  -1.238  63.145  1.00  0.530          C  
ATOM  37769  C   THR C 364       6.928  -1.081  61.783  1.00  0.490          C  
ATOM  37770  O   THR C 364       6.891  -2.039  61.012  1.00  0.460          O  
ATOM  37771  CB  THR C 364       9.062  -1.625  63.008  1.00  0.750          C  
ATOM  37772  OG1 THR C 364       9.653  -1.724  64.304  1.00  0.750          O  
ATOM  37773  CG2 THR C 364       9.830  -0.607  62.198  1.00  0.750          C  
ATOM  37774  H   THR C 364       6.844  -3.213  63.558  1.00  0.670          H  
ATOM  37775  HA  THR C 364       7.489  -0.286  63.672  1.00  0.640          H  
ATOM  37776  HB  THR C 364       9.130  -2.593  62.524  1.00  0.900          H  
ATOM  37777  HG1 THR C 364       9.224  -2.437  64.799  1.00  0.900          H  
ATOM  37778 1HG2 THR C 364      10.872  -0.918  62.124  1.00  0.900          H  
ATOM  37779 2HG2 THR C 364       9.413  -0.542  61.221  1.00  0.900          H  
ATOM  37780 3HG2 THR C 364       9.773   0.360  62.687  1.00  0.900          H  
ATOM  37781  N   TRP C 365       6.506   0.131  61.433  1.00  0.520          N  
ATOM  37782  CA  TRP C 365       5.862   0.338  60.135  1.00  0.520          C  
ATOM  37783  C   TRP C 365       6.757  -0.114  58.990  1.00  0.490          C  
ATOM  37784  O   TRP C 365       6.320  -0.815  58.079  1.00  0.470          O  
ATOM  37785  CB  TRP C 365       5.432   1.783  59.942  1.00  0.730          C  
ATOM  37786  CG  TRP C 365       4.768   2.009  58.630  1.00  0.730          C  
ATOM  37787  CD1 TRP C 365       5.227   2.768  57.600  1.00  0.730          C  
ATOM  37788  CD2 TRP C 365       3.515   1.434  58.177  1.00  0.730          C  
ATOM  37789  NE1 TRP C 365       4.344   2.725  56.553  1.00  0.730          N  
ATOM  37790  CE2 TRP C 365       3.294   1.908  56.889  1.00  0.730          C  
ATOM  37791  CE3 TRP C 365       2.579   0.565  58.756  1.00  0.730          C  
ATOM  37792  CZ2 TRP C 365       2.177   1.546  56.157  1.00  0.730          C  
ATOM  37793  CZ3 TRP C 365       1.472   0.203  58.025  1.00  0.730          C  
ATOM  37794  CH2 TRP C 365       1.274   0.681  56.755  1.00  0.730          C  
ATOM  37795  H   TRP C 365       6.585   0.884  62.109  1.00  0.620          H  
ATOM  37796  HA  TRP C 365       4.966  -0.271  60.104  1.00  0.620          H  
ATOM  37797 1HB  TRP C 365       4.742   2.070  60.731  1.00  0.870          H  
ATOM  37798 2HB  TRP C 365       6.301   2.436  60.003  1.00  0.870          H  
ATOM  37799  HD1 TRP C 365       6.159   3.331  57.608  1.00  0.870          H  
ATOM  37800  HE1 TRP C 365       4.453   3.206  55.671  1.00  0.870          H  
ATOM  37801  HE3 TRP C 365       2.719   0.180  59.763  1.00  0.870          H  
ATOM  37802  HZ2 TRP C 365       2.003   1.912  55.147  1.00  0.870          H  
ATOM  37803  HZ3 TRP C 365       0.754  -0.465  58.487  1.00  0.870          H  
ATOM  37804  HH2 TRP C 365       0.386   0.379  56.204  1.00  0.870          H  
ATOM  37805  N   ARG C 366       8.038   0.234  59.063  1.00  0.500          N  
ATOM  37806  CA  ARG C 366       8.991  -0.134  58.018  1.00  0.470          C  
ATOM  37807  C   ARG C 366       9.037  -1.646  57.800  1.00  0.430          C  
ATOM  37808  O   ARG C 366       9.276  -2.106  56.687  1.00  0.440          O  
ATOM  37809  CB  ARG C 366      10.401   0.302  58.374  1.00  0.670          C  
ATOM  37810  CG  ARG C 366      10.665   1.785  58.383  1.00  0.670          C  
ATOM  37811  CD  ARG C 366      12.030   2.059  58.919  1.00  0.670          C  
ATOM  37812  NE  ARG C 366      13.114   1.613  58.028  1.00  0.670          N  
ATOM  37813  CZ  ARG C 366      13.687   2.385  57.051  1.00  0.670          C  
ATOM  37814  NH1 ARG C 366      13.261   3.625  56.850  1.00  0.670          N  
ATOM  37815  NH2 ARG C 366      14.683   1.926  56.291  1.00  0.670          N  
ATOM  37816  H   ARG C 366       8.342   0.782  59.852  1.00  0.600          H  
ATOM  37817  HA  ARG C 366       8.693   0.352  57.091  1.00  0.560          H  
ATOM  37818 1HB  ARG C 366      10.685  -0.098  59.337  1.00  0.800          H  
ATOM  37819 2HB  ARG C 366      11.086  -0.128  57.648  1.00  0.800          H  
ATOM  37820 1HG  ARG C 366      10.605   2.167  57.365  1.00  0.800          H  
ATOM  37821 2HG  ARG C 366       9.932   2.289  59.010  1.00  0.800          H  
ATOM  37822 1HD  ARG C 366      12.150   3.119  59.118  1.00  0.800          H  
ATOM  37823 2HD  ARG C 366      12.142   1.515  59.856  1.00  0.800          H  
ATOM  37824  HE  ARG C 366      13.438   0.635  58.149  1.00  0.800          H  
ATOM  37825 1HH1 ARG C 366      12.513   4.006  57.407  1.00  0.800          H  
ATOM  37826 2HH1 ARG C 366      13.689   4.195  56.133  1.00  0.800          H  
ATOM  37827 1HH2 ARG C 366      15.074   0.973  56.402  1.00  0.800          H  
ATOM  37828 2HH2 ARG C 366      15.088   2.518  55.586  1.00  0.800          H  
ATOM  37829  N   ALA C 367       8.843  -2.431  58.861  1.00  0.430          N  
ATOM  37830  CA  ALA C 367       8.878  -3.868  58.734  1.00  0.410          C  
ATOM  37831  C   ALA C 367       7.536  -4.369  58.186  1.00  0.380          C  
ATOM  37832  O   ALA C 367       7.484  -5.268  57.345  1.00  0.350          O  
ATOM  37833  CB  ALA C 367       9.208  -4.473  60.084  1.00  0.580          C  
ATOM  37834  H   ALA C 367       8.617  -2.044  59.770  1.00  0.520          H  
ATOM  37835  HA  ALA C 367       9.652  -4.124  58.014  1.00  0.490          H  
ATOM  37836 1HB  ALA C 367       9.286  -5.541  60.000  1.00  0.700          H  
ATOM  37837 2HB  ALA C 367      10.163  -4.080  60.431  1.00  0.700          H  
ATOM  37838 3HB  ALA C 367       8.431  -4.211  60.795  1.00  0.700          H  
ATOM  37839  N   SER C 368       6.442  -3.739  58.623  1.00  0.380          N  
ATOM  37840  CA  SER C 368       5.090  -4.093  58.189  1.00  0.360          C  
ATOM  37841  C   SER C 368       4.934  -3.942  56.682  1.00  0.330          C  
ATOM  37842  O   SER C 368       4.278  -4.763  56.013  1.00  0.350          O  
ATOM  37843  CB  SER C 368       4.050  -3.260  58.905  1.00  0.510          C  
ATOM  37844  OG  SER C 368       2.763  -3.604  58.480  1.00  0.510          O  
ATOM  37845  H   SER C 368       6.555  -3.019  59.345  1.00  0.460          H  
ATOM  37846  HA  SER C 368       4.919  -5.131  58.431  1.00  0.430          H  
ATOM  37847 1HB  SER C 368       4.139  -3.418  59.979  1.00  0.610          H  
ATOM  37848 2HB  SER C 368       4.227  -2.205  58.713  1.00  0.610          H  
ATOM  37849  HG  SER C 368       2.161  -3.129  59.056  1.00  0.610          H  
ATOM  37850  N   ILE C 369       5.533  -2.891  56.138  1.00  0.320          N  
ATOM  37851  CA  ILE C 369       5.428  -2.676  54.712  1.00  0.330          C  
ATOM  37852  C   ILE C 369       6.112  -3.757  53.862  1.00  0.320          C  
ATOM  37853  O   ILE C 369       5.882  -3.803  52.661  1.00  0.330          O  
ATOM  37854  CB  ILE C 369       5.875  -1.267  54.254  1.00  0.460          C  
ATOM  37855  CG1 ILE C 369       7.329  -1.039  54.542  1.00  0.460          C  
ATOM  37856  CG2 ILE C 369       5.003  -0.236  54.941  1.00  0.460          C  
ATOM  37857  CD1 ILE C 369       7.939   0.210  53.917  1.00  0.460          C  
ATOM  37858  H   ILE C 369       6.016  -2.233  56.759  1.00  0.380          H  
ATOM  37859  HA  ILE C 369       4.377  -2.699  54.495  1.00  0.400          H  
ATOM  37860  HB  ILE C 369       5.739  -1.185  53.176  1.00  0.550          H  
ATOM  37861 1HG1 ILE C 369       7.432  -0.963  55.598  1.00  0.550          H  
ATOM  37862 2HG1 ILE C 369       7.890  -1.898  54.203  1.00  0.550          H  
ATOM  37863 1HG2 ILE C 369       5.261   0.760  54.625  1.00  0.550          H  
ATOM  37864 2HG2 ILE C 369       3.981  -0.418  54.707  1.00  0.550          H  
ATOM  37865 3HG2 ILE C 369       5.132  -0.310  56.012  1.00  0.550          H  
ATOM  37866 1HD1 ILE C 369       8.980   0.272  54.203  1.00  0.550          H  
ATOM  37867 2HD1 ILE C 369       7.864   0.145  52.833  1.00  0.550          H  
ATOM  37868 3HD1 ILE C 369       7.432   1.101  54.262  1.00  0.550          H  
ATOM  37869  N   ILE C 370       6.936  -4.648  54.423  1.00  0.310          N  
ATOM  37870  CA  ILE C 370       7.540  -5.631  53.533  1.00  0.310          C  
ATOM  37871  C   ILE C 370       6.484  -6.588  52.936  1.00  0.290          C  
ATOM  37872  O   ILE C 370       6.449  -6.709  51.706  1.00  0.280          O  
ATOM  37873  CB  ILE C 370       8.687  -6.402  54.218  1.00  0.430          C  
ATOM  37874  CG1 ILE C 370       9.802  -5.435  54.489  1.00  0.430          C  
ATOM  37875  CG2 ILE C 370       9.160  -7.578  53.275  1.00  0.430          C  
ATOM  37876  CD1 ILE C 370      10.861  -5.938  55.410  1.00  0.430          C  
ATOM  37877  H   ILE C 370       7.119  -4.655  55.432  1.00  0.370          H  
ATOM  37878  HA  ILE C 370       7.989  -5.088  52.703  1.00  0.370          H  
ATOM  37879  HB  ILE C 370       8.382  -6.767  55.177  1.00  0.520          H  
ATOM  37880 1HG1 ILE C 370      10.236  -5.183  53.566  1.00  0.520          H  
ATOM  37881 2HG1 ILE C 370       9.379  -4.528  54.936  1.00  0.520          H  
ATOM  37882 1HG2 ILE C 370       9.983  -8.120  53.717  1.00  0.520          H  
ATOM  37883 2HG2 ILE C 370       8.348  -8.278  53.099  1.00  0.520          H  
ATOM  37884 3HG2 ILE C 370       9.484  -7.169  52.325  1.00  0.520          H  
ATOM  37885 1HD1 ILE C 370      11.609  -5.172  55.551  1.00  0.520          H  
ATOM  37886 2HD1 ILE C 370      10.395  -6.171  56.356  1.00  0.520          H  
ATOM  37887 3HD1 ILE C 370      11.329  -6.823  55.004  1.00  0.520          H  
ATOM  37888  N   PRO C 371       5.653  -7.336  53.724  1.00  0.290          N  
ATOM  37889  CA  PRO C 371       4.557  -8.121  53.187  1.00  0.280          C  
ATOM  37890  C   PRO C 371       3.484  -7.256  52.528  1.00  0.270          C  
ATOM  37891  O   PRO C 371       2.775  -7.734  51.635  1.00  0.280          O  
ATOM  37892  CB  PRO C 371       4.023  -8.869  54.423  1.00  0.420          C  
ATOM  37893  CG  PRO C 371       4.499  -8.079  55.596  1.00  0.420          C  
ATOM  37894  CD  PRO C 371       5.840  -7.516  55.178  1.00  0.420          C  
ATOM  37895  HA  PRO C 371       4.962  -8.822  52.455  1.00  0.340          H  
ATOM  37896 1HB  PRO C 371       2.924  -8.931  54.377  1.00  0.500          H  
ATOM  37897 2HB  PRO C 371       4.390  -9.888  54.456  1.00  0.500          H  
ATOM  37898 1HG  PRO C 371       3.770  -7.288  55.850  1.00  0.500          H  
ATOM  37899 2HG  PRO C 371       4.582  -8.734  56.475  1.00  0.500          H  
ATOM  37900 1HD  PRO C 371       6.006  -6.598  55.718  1.00  0.500          H  
ATOM  37901 2HD  PRO C 371       6.620  -8.259  55.372  1.00  0.500          H  
ATOM  37902  N   LEU C 372       3.359  -5.972  52.940  1.00  0.280          N  
ATOM  37903  CA  LEU C 372       2.387  -5.087  52.302  1.00  0.310          C  
ATOM  37904  C   LEU C 372       2.735  -5.000  50.832  1.00  0.280          C  
ATOM  37905  O   LEU C 372       1.875  -5.163  49.981  1.00  0.280          O  
ATOM  37906  CB  LEU C 372       2.422  -3.673  52.904  1.00  0.420          C  
ATOM  37907  CG  LEU C 372       1.303  -2.626  52.507  1.00  0.420          C  
ATOM  37908  CD1 LEU C 372       1.257  -1.538  53.601  1.00  0.420          C  
ATOM  37909  CD2 LEU C 372       1.590  -1.953  51.152  1.00  0.420          C  
ATOM  37910  H   LEU C 372       3.883  -5.594  53.742  1.00  0.340          H  
ATOM  37911  HA  LEU C 372       1.389  -5.511  52.412  1.00  0.370          H  
ATOM  37912 1HB  LEU C 372       2.417  -3.773  53.989  1.00  0.510          H  
ATOM  37913 2HB  LEU C 372       3.356  -3.227  52.599  1.00  0.510          H  
ATOM  37914  HG  LEU C 372       0.336  -3.132  52.471  1.00  0.510          H  
ATOM  37915 1HD1 LEU C 372       0.476  -0.816  53.368  1.00  0.510          H  
ATOM  37916 2HD1 LEU C 372       1.064  -1.970  54.573  1.00  0.510          H  
ATOM  37917 3HD1 LEU C 372       2.203  -1.038  53.627  1.00  0.510          H  
ATOM  37918 1HD2 LEU C 372       0.802  -1.230  50.943  1.00  0.510          H  
ATOM  37919 2HD2 LEU C 372       2.552  -1.439  51.196  1.00  0.510          H  
ATOM  37920 3HD2 LEU C 372       1.611  -2.668  50.348  1.00  0.510          H  
ATOM  37921  N   ILE C 373       4.019  -4.714  50.555  1.00  0.280          N  
ATOM  37922  CA  ILE C 373       4.565  -4.583  49.208  1.00  0.280          C  
ATOM  37923  C   ILE C 373       4.511  -5.894  48.444  1.00  0.270          C  
ATOM  37924  O   ILE C 373       4.090  -5.932  47.282  1.00  0.270          O  
ATOM  37925  CB  ILE C 373       6.049  -4.108  49.264  1.00  0.390          C  
ATOM  37926  CG1 ILE C 373       6.130  -2.633  49.797  1.00  0.390          C  
ATOM  37927  CG2 ILE C 373       6.718  -4.242  47.849  1.00  0.390          C  
ATOM  37928  CD1 ILE C 373       7.554  -2.177  50.224  1.00  0.390          C  
ATOM  37929  H   ILE C 373       4.649  -4.554  51.347  1.00  0.340          H  
ATOM  37930  HA  ILE C 373       3.975  -3.844  48.670  1.00  0.340          H  
ATOM  37931  HB  ILE C 373       6.595  -4.730  49.977  1.00  0.470          H  
ATOM  37932 1HG1 ILE C 373       5.781  -1.966  49.012  1.00  0.470          H  
ATOM  37933 2HG1 ILE C 373       5.462  -2.529  50.646  1.00  0.470          H  
ATOM  37934 1HG2 ILE C 373       7.752  -3.928  47.898  1.00  0.470          H  
ATOM  37935 2HG2 ILE C 373       6.691  -5.273  47.507  1.00  0.470          H  
ATOM  37936 3HG2 ILE C 373       6.184  -3.616  47.133  1.00  0.470          H  
ATOM  37937 1HD1 ILE C 373       7.510  -1.149  50.577  1.00  0.470          H  
ATOM  37938 2HD1 ILE C 373       7.910  -2.820  51.035  1.00  0.470          H  
ATOM  37939 3HD1 ILE C 373       8.242  -2.236  49.390  1.00  0.470          H  
ATOM  37940  N   ALA C 374       4.946  -6.974  49.085  1.00  0.260          N  
ATOM  37941  CA  ALA C 374       5.005  -8.260  48.421  1.00  0.250          C  
ATOM  37942  C   ALA C 374       3.666  -8.741  47.867  1.00  0.240          C  
ATOM  37943  O   ALA C 374       3.644  -9.334  46.782  1.00  0.240          O  
ATOM  37944  CB  ALA C 374       5.538  -9.297  49.389  1.00  0.350          C  
ATOM  37945  H   ALA C 374       5.300  -6.886  50.045  1.00  0.310          H  
ATOM  37946  HA  ALA C 374       5.697  -8.162  47.584  1.00  0.300          H  
ATOM  37947 1HB  ALA C 374       5.632 -10.258  48.886  1.00  0.420          H  
ATOM  37948 2HB  ALA C 374       6.512  -8.978  49.763  1.00  0.420          H  
ATOM  37949 3HB  ALA C 374       4.841  -9.390  50.214  1.00  0.420          H  
ATOM  37950  N   VAL C 375       2.541  -8.493  48.555  1.00  0.240          N  
ATOM  37951  CA  VAL C 375       1.318  -9.053  47.994  1.00  0.240          C  
ATOM  37952  C   VAL C 375       0.888  -8.417  46.653  1.00  0.240          C  
ATOM  37953  O   VAL C 375       0.751  -9.167  45.686  1.00  0.240          O  
ATOM  37954  CB  VAL C 375       0.162  -9.096  49.039  1.00  0.340          C  
ATOM  37955  CG1 VAL C 375      -1.160  -9.513  48.362  1.00  0.340          C  
ATOM  37956  CG2 VAL C 375       0.495 -10.068  50.106  1.00  0.340          C  
ATOM  37957  H   VAL C 375       2.568  -8.019  49.468  1.00  0.290          H  
ATOM  37958  HA  VAL C 375       1.529 -10.084  47.780  1.00  0.290          H  
ATOM  37959  HB  VAL C 375       0.039  -8.153  49.510  1.00  0.400          H  
ATOM  37960 1HG1 VAL C 375      -1.948  -9.559  49.108  1.00  0.400          H  
ATOM  37961 2HG1 VAL C 375      -1.445  -8.796  47.593  1.00  0.400          H  
ATOM  37962 3HG1 VAL C 375      -1.038 -10.499  47.908  1.00  0.400          H  
ATOM  37963 1HG2 VAL C 375      -0.320 -10.063  50.816  1.00  0.400          H  
ATOM  37964 2HG2 VAL C 375       0.606 -11.053  49.689  1.00  0.400          H  
ATOM  37965 3HG2 VAL C 375       1.422  -9.775  50.604  1.00  0.400          H  
ATOM  37966  N   PRO C 376       0.662  -7.083  46.503  1.00  0.260          N  
ATOM  37967  CA  PRO C 376       0.325  -6.441  45.243  1.00  0.270          C  
ATOM  37968  C   PRO C 376       1.320  -6.727  44.135  1.00  0.270          C  
ATOM  37969  O   PRO C 376       0.932  -6.846  42.978  1.00  0.280          O  
ATOM  37970  CB  PRO C 376       0.366  -4.954  45.597  1.00  0.410          C  
ATOM  37971  CG  PRO C 376       0.051  -4.923  47.045  1.00  0.410          C  
ATOM  37972  CD  PRO C 376       0.735  -6.147  47.596  1.00  0.410          C  
ATOM  37973  HA  PRO C 376      -0.688  -6.743  44.943  1.00  0.320          H  
ATOM  37974 1HB  PRO C 376       1.362  -4.539  45.373  1.00  0.490          H  
ATOM  37975 2HB  PRO C 376      -0.360  -4.397  44.985  1.00  0.490          H  
ATOM  37976 1HG  PRO C 376       0.434  -3.998  47.509  1.00  0.490          H  
ATOM  37977 2HG  PRO C 376      -1.036  -4.937  47.207  1.00  0.490          H  
ATOM  37978 1HD  PRO C 376       1.759  -5.929  47.800  1.00  0.490          H  
ATOM  37979 2HD  PRO C 376       0.198  -6.422  48.457  1.00  0.490          H  
ATOM  37980  N   VAL C 377       2.604  -6.904  44.468  1.00  0.270          N  
ATOM  37981  CA  VAL C 377       3.554  -7.177  43.403  1.00  0.280          C  
ATOM  37982  C   VAL C 377       3.261  -8.550  42.818  1.00  0.270          C  
ATOM  37983  O   VAL C 377       3.125  -8.685  41.596  1.00  0.290          O  
ATOM  37984  CB  VAL C 377       5.004  -7.065  43.912  1.00  0.390          C  
ATOM  37985  CG1 VAL C 377       6.021  -7.519  42.827  1.00  0.390          C  
ATOM  37986  CG2 VAL C 377       5.277  -5.624  44.289  1.00  0.390          C  
ATOM  37987  H   VAL C 377       2.948  -6.778  45.431  1.00  0.320          H  
ATOM  37988  HA  VAL C 377       3.422  -6.437  42.618  1.00  0.340          H  
ATOM  37989  HB  VAL C 377       5.119  -7.707  44.790  1.00  0.470          H  
ATOM  37990 1HG1 VAL C 377       7.035  -7.430  43.218  1.00  0.470          H  
ATOM  37991 2HG1 VAL C 377       5.837  -8.547  42.547  1.00  0.470          H  
ATOM  37992 3HG1 VAL C 377       5.924  -6.881  41.940  1.00  0.470          H  
ATOM  37993 1HG2 VAL C 377       6.279  -5.544  44.681  1.00  0.470          H  
ATOM  37994 2HG2 VAL C 377       5.172  -4.990  43.407  1.00  0.470          H  
ATOM  37995 3HG2 VAL C 377       4.578  -5.298  45.041  1.00  0.470          H  
ATOM  37996  N   SER C 378       3.136  -9.558  43.685  1.00  0.260          N  
ATOM  37997  CA  SER C 378       2.846 -10.914  43.252  1.00  0.250          C  
ATOM  37998  C   SER C 378       1.470 -11.029  42.568  1.00  0.260          C  
ATOM  37999  O   SER C 378       1.344 -11.718  41.547  1.00  0.270          O  
ATOM  38000  CB  SER C 378       2.941 -11.834  44.455  1.00  0.350          C  
ATOM  38001  OG  SER C 378       4.274 -11.905  44.940  1.00  0.350          O  
ATOM  38002  H   SER C 378       3.267  -9.388  44.691  1.00  0.310          H  
ATOM  38003  HA  SER C 378       3.606 -11.202  42.537  1.00  0.300          H  
ATOM  38004 1HB  SER C 378       2.292 -11.444  45.236  1.00  0.420          H  
ATOM  38005 2HB  SER C 378       2.587 -12.831  44.197  1.00  0.420          H  
ATOM  38006  HG  SER C 378       4.206 -12.236  45.843  1.00  0.420          H  
ATOM  38007  N   VAL C 379       0.444 -10.344  43.100  1.00  0.260          N  
ATOM  38008  CA  VAL C 379      -0.905 -10.374  42.518  1.00  0.270          C  
ATOM  38009  C   VAL C 379      -0.948  -9.732  41.133  1.00  0.290          C  
ATOM  38010  O   VAL C 379      -1.551 -10.285  40.206  1.00  0.300          O  
ATOM  38011  CB  VAL C 379      -1.935  -9.709  43.474  1.00  0.370          C  
ATOM  38012  CG1 VAL C 379      -3.314  -9.519  42.784  1.00  0.370          C  
ATOM  38013  CG2 VAL C 379      -2.121 -10.623  44.717  1.00  0.370          C  
ATOM  38014  H   VAL C 379       0.612  -9.803  43.955  1.00  0.310          H  
ATOM  38015  HA  VAL C 379      -1.197 -11.419  42.413  1.00  0.320          H  
ATOM  38016  HB  VAL C 379      -1.561  -8.732  43.778  1.00  0.450          H  
ATOM  38017 1HG1 VAL C 379      -4.009  -9.059  43.485  1.00  0.450          H  
ATOM  38018 2HG1 VAL C 379      -3.215  -8.876  41.913  1.00  0.450          H  
ATOM  38019 3HG1 VAL C 379      -3.703 -10.468  42.478  1.00  0.450          H  
ATOM  38020 1HG2 VAL C 379      -2.831 -10.168  45.407  1.00  0.450          H  
ATOM  38021 2HG2 VAL C 379      -2.498 -11.598  44.399  1.00  0.450          H  
ATOM  38022 3HG2 VAL C 379      -1.163 -10.754  45.219  1.00  0.450          H  
ATOM  38023  N   VAL C 380      -0.338  -8.562  40.983  1.00  0.290          N  
ATOM  38024  CA  VAL C 380      -0.315  -7.903  39.697  1.00  0.300          C  
ATOM  38025  C   VAL C 380       0.513  -8.753  38.715  1.00  0.300          C  
ATOM  38026  O   VAL C 380       0.092  -8.967  37.570  1.00  0.310          O  
ATOM  38027  CB  VAL C 380       0.082  -6.428  39.884  1.00  0.420          C  
ATOM  38028  CG1 VAL C 380       0.298  -5.729  38.599  1.00  0.420          C  
ATOM  38029  CG2 VAL C 380      -1.078  -5.756  40.623  1.00  0.420          C  
ATOM  38030  H   VAL C 380       0.135  -8.114  41.773  1.00  0.350          H  
ATOM  38031  HA  VAL C 380      -1.325  -7.868  39.317  1.00  0.360          H  
ATOM  38032  HB  VAL C 380       1.002  -6.359  40.467  1.00  0.500          H  
ATOM  38033 1HG1 VAL C 380       0.545  -4.684  38.789  1.00  0.500          H  
ATOM  38034 2HG1 VAL C 380       1.120  -6.194  38.081  1.00  0.500          H  
ATOM  38035 3HG1 VAL C 380      -0.608  -5.784  38.008  1.00  0.500          H  
ATOM  38036 1HG2 VAL C 380      -0.858  -4.718  40.785  1.00  0.500          H  
ATOM  38037 2HG2 VAL C 380      -1.985  -5.837  40.029  1.00  0.500          H  
ATOM  38038 3HG2 VAL C 380      -1.231  -6.249  41.582  1.00  0.500          H  
ATOM  38039  N   GLY C 381       1.662  -9.283  39.156  1.00  0.290          N  
ATOM  38040  CA  GLY C 381       2.449 -10.167  38.308  1.00  0.290          C  
ATOM  38041  C   GLY C 381       1.633 -11.396  37.864  1.00  0.280          C  
ATOM  38042  O   GLY C 381       1.801 -11.885  36.740  1.00  0.290          O  
ATOM  38043  H   GLY C 381       2.025  -9.065  40.089  1.00  0.350          H  
ATOM  38044 1HA  GLY C 381       2.810  -9.615  37.440  1.00  0.350          H  
ATOM  38045 2HA  GLY C 381       3.318 -10.501  38.871  1.00  0.350          H  
ATOM  38046  N   THR C 382       0.747 -11.892  38.740  1.00  0.280          N  
ATOM  38047  CA  THR C 382      -0.101 -13.037  38.431  1.00  0.270          C  
ATOM  38048  C   THR C 382      -1.016 -12.687  37.263  1.00  0.290          C  
ATOM  38049  O   THR C 382      -1.160 -13.485  36.329  1.00  0.290          O  
ATOM  38050  CB  THR C 382      -0.928 -13.496  39.652  1.00  0.380          C  
ATOM  38051  OG1 THR C 382      -0.036 -13.873  40.726  1.00  0.380          O  
ATOM  38052  CG2 THR C 382      -1.781 -14.728  39.258  1.00  0.380          C  
ATOM  38053  H   THR C 382       0.718 -11.489  39.677  1.00  0.340          H  
ATOM  38054  HA  THR C 382       0.534 -13.857  38.123  1.00  0.320          H  
ATOM  38055  HB  THR C 382      -1.576 -12.701  39.986  1.00  0.460          H  
ATOM  38056  HG1 THR C 382       0.494 -13.088  40.998  1.00  0.460          H  
ATOM  38057 1HG2 THR C 382      -2.350 -15.072  40.110  1.00  0.460          H  
ATOM  38058 2HG2 THR C 382      -2.462 -14.470  38.458  1.00  0.460          H  
ATOM  38059 3HG2 THR C 382      -1.143 -15.518  38.934  1.00  0.460          H  
ATOM  38060  N   PHE C 383      -1.613 -11.484  37.290  1.00  0.290          N  
ATOM  38061  CA  PHE C 383      -2.473 -11.046  36.190  1.00  0.310          C  
ATOM  38062  C   PHE C 383      -1.692 -11.026  34.873  1.00  0.330          C  
ATOM  38063  O   PHE C 383      -2.223 -11.444  33.839  1.00  0.340          O  
ATOM  38064  CB  PHE C 383      -3.076  -9.660  36.434  1.00  0.430          C  
ATOM  38065  CG  PHE C 383      -4.281  -9.588  37.371  1.00  0.430          C  
ATOM  38066  CD1 PHE C 383      -4.183  -9.022  38.630  1.00  0.430          C  
ATOM  38067  CD2 PHE C 383      -5.522 -10.049  36.966  1.00  0.430          C  
ATOM  38068  CE1 PHE C 383      -5.279  -8.897  39.445  1.00  0.430          C  
ATOM  38069  CE2 PHE C 383      -6.617  -9.933  37.784  1.00  0.430          C  
ATOM  38070  CZ  PHE C 383      -6.499  -9.346  39.019  1.00  0.430          C  
ATOM  38071  H   PHE C 383      -1.500 -10.911  38.138  1.00  0.350          H  
ATOM  38072  HA  PHE C 383      -3.290 -11.757  36.092  1.00  0.370          H  
ATOM  38073 1HB  PHE C 383      -2.305  -9.008  36.839  1.00  0.510          H  
ATOM  38074 2HB  PHE C 383      -3.372  -9.232  35.477  1.00  0.510          H  
ATOM  38075  HD1 PHE C 383      -3.237  -8.662  38.969  1.00  0.510          H  
ATOM  38076  HD2 PHE C 383      -5.628 -10.503  35.989  1.00  0.510          H  
ATOM  38077  HE1 PHE C 383      -5.177  -8.440  40.428  1.00  0.510          H  
ATOM  38078  HE2 PHE C 383      -7.579 -10.300  37.455  1.00  0.510          H  
ATOM  38079  HZ  PHE C 383      -7.371  -9.250  39.664  1.00  0.510          H  
ATOM  38080  N   SER C 384      -0.429 -10.576  34.913  1.00  0.330          N  
ATOM  38081  CA  SER C 384       0.408 -10.560  33.706  1.00  0.340          C  
ATOM  38082  C   SER C 384       0.555 -11.950  33.106  1.00  0.340          C  
ATOM  38083  O   SER C 384       0.358 -12.143  31.902  1.00  0.360          O  
ATOM  38084  CB  SER C 384       1.812 -10.080  33.997  1.00  0.470          C  
ATOM  38085  OG  SER C 384       2.579 -10.117  32.840  1.00  0.470          O  
ATOM  38086  H   SER C 384      -0.079 -10.197  35.802  1.00  0.400          H  
ATOM  38087  HA  SER C 384      -0.054  -9.912  32.968  1.00  0.410          H  
ATOM  38088 1HB  SER C 384       1.804  -9.090  34.398  1.00  0.570          H  
ATOM  38089 2HB  SER C 384       2.268 -10.713  34.731  1.00  0.570          H  
ATOM  38090  HG  SER C 384       3.473  -9.899  33.110  1.00  0.570          H  
ATOM  38091  N   ILE C 385       0.879 -12.933  33.947  1.00  0.310          N  
ATOM  38092  CA  ILE C 385       1.056 -14.280  33.429  1.00  0.310          C  
ATOM  38093  C   ILE C 385      -0.270 -14.828  32.907  1.00  0.330          C  
ATOM  38094  O   ILE C 385      -0.305 -15.442  31.840  1.00  0.340          O  
ATOM  38095  CB  ILE C 385       1.652 -15.234  34.463  1.00  0.430          C  
ATOM  38096  CG1 ILE C 385       3.073 -14.758  34.934  1.00  0.430          C  
ATOM  38097  CG2 ILE C 385       1.726 -16.661  33.873  1.00  0.430          C  
ATOM  38098  CD1 ILE C 385       4.153 -14.614  33.878  1.00  0.430          C  
ATOM  38099  H   ILE C 385       1.052 -12.698  34.933  1.00  0.370          H  
ATOM  38100  HA  ILE C 385       1.731 -14.235  32.583  1.00  0.370          H  
ATOM  38101  HB  ILE C 385       1.023 -15.219  35.320  1.00  0.520          H  
ATOM  38102 1HG1 ILE C 385       2.958 -13.793  35.421  1.00  0.520          H  
ATOM  38103 2HG1 ILE C 385       3.431 -15.477  35.670  1.00  0.520          H  
ATOM  38104 1HG2 ILE C 385       2.132 -17.338  34.616  1.00  0.520          H  
ATOM  38105 2HG2 ILE C 385       0.740 -17.000  33.596  1.00  0.520          H  
ATOM  38106 3HG2 ILE C 385       2.359 -16.675  32.990  1.00  0.520          H  
ATOM  38107 1HD1 ILE C 385       5.072 -14.284  34.362  1.00  0.520          H  
ATOM  38108 2HD1 ILE C 385       4.336 -15.563  33.382  1.00  0.520          H  
ATOM  38109 3HD1 ILE C 385       3.862 -13.874  33.149  1.00  0.520          H  
ATOM  38110  N   LEU C 386      -1.369 -14.608  33.631  1.00  0.340          N  
ATOM  38111  CA  LEU C 386      -2.646 -15.112  33.153  1.00  0.360          C  
ATOM  38112  C   LEU C 386      -2.959 -14.534  31.781  1.00  0.380          C  
ATOM  38113  O   LEU C 386      -3.380 -15.272  30.887  1.00  0.390          O  
ATOM  38114  CB  LEU C 386      -3.743 -14.738  34.159  1.00  0.500          C  
ATOM  38115  CG  LEU C 386      -3.732 -15.512  35.496  1.00  0.500          C  
ATOM  38116  CD1 LEU C 386      -4.671 -14.829  36.476  1.00  0.500          C  
ATOM  38117  CD2 LEU C 386      -4.205 -16.968  35.257  1.00  0.500          C  
ATOM  38118  H   LEU C 386      -1.308 -14.106  34.524  1.00  0.410          H  
ATOM  38119  HA  LEU C 386      -2.576 -16.190  33.056  1.00  0.430          H  
ATOM  38120 1HB  LEU C 386      -3.613 -13.686  34.403  1.00  0.600          H  
ATOM  38121 2HB  LEU C 386      -4.718 -14.846  33.697  1.00  0.600          H  
ATOM  38122  HG  LEU C 386      -2.726 -15.516  35.916  1.00  0.600          H  
ATOM  38123 1HD1 LEU C 386      -4.670 -15.370  37.409  1.00  0.600          H  
ATOM  38124 2HD1 LEU C 386      -4.342 -13.809  36.654  1.00  0.600          H  
ATOM  38125 3HD1 LEU C 386      -5.681 -14.817  36.068  1.00  0.600          H  
ATOM  38126 1HD2 LEU C 386      -4.208 -17.503  36.195  1.00  0.600          H  
ATOM  38127 2HD2 LEU C 386      -5.214 -16.959  34.855  1.00  0.600          H  
ATOM  38128 3HD2 LEU C 386      -3.549 -17.480  34.563  1.00  0.600          H  
ATOM  38129  N   TYR C 387      -2.685 -13.245  31.581  1.00  0.390          N  
ATOM  38130  CA  TYR C 387      -2.884 -12.614  30.287  1.00  0.420          C  
ATOM  38131  C   TYR C 387      -2.073 -13.337  29.212  1.00  0.410          C  
ATOM  38132  O   TYR C 387      -2.605 -13.739  28.174  1.00  0.430          O  
ATOM  38133  CB  TYR C 387      -2.508 -11.131  30.369  1.00  0.580          C  
ATOM  38134  CG  TYR C 387      -2.591 -10.388  29.079  1.00  0.580          C  
ATOM  38135  CD1 TYR C 387      -3.809  -9.938  28.612  1.00  0.580          C  
ATOM  38136  CD2 TYR C 387      -1.439 -10.157  28.353  1.00  0.580          C  
ATOM  38137  CE1 TYR C 387      -3.887  -9.281  27.423  1.00  0.580          C  
ATOM  38138  CE2 TYR C 387      -1.512  -9.492  27.157  1.00  0.580          C  
ATOM  38139  CZ  TYR C 387      -2.734  -9.057  26.686  1.00  0.580          C  
ATOM  38140  OH  TYR C 387      -2.812  -8.403  25.479  1.00  0.580          O  
ATOM  38141  H   TYR C 387      -2.371 -12.669  32.368  1.00  0.470          H  
ATOM  38142  HA  TYR C 387      -3.932 -12.704  30.014  1.00  0.500          H  
ATOM  38143 1HB  TYR C 387      -3.160 -10.648  31.085  1.00  0.690          H  
ATOM  38144 2HB  TYR C 387      -1.501 -11.035  30.747  1.00  0.690          H  
ATOM  38145  HD1 TYR C 387      -4.702 -10.112  29.174  1.00  0.690          H  
ATOM  38146  HD2 TYR C 387      -0.475 -10.512  28.725  1.00  0.690          H  
ATOM  38147  HE1 TYR C 387      -4.855  -8.938  27.057  1.00  0.690          H  
ATOM  38148  HE2 TYR C 387      -0.608  -9.315  26.576  1.00  0.690          H  
ATOM  38149  HH  TYR C 387      -3.729  -8.198  25.283  1.00  0.690          H  
ATOM  38150  N   LEU C 388      -0.783 -13.553  29.479  1.00  0.380          N  
ATOM  38151  CA  LEU C 388       0.114 -14.200  28.523  1.00  0.370          C  
ATOM  38152  C   LEU C 388      -0.321 -15.628  28.187  1.00  0.370          C  
ATOM  38153  O   LEU C 388      -0.153 -16.086  27.054  1.00  0.370          O  
ATOM  38154  CB  LEU C 388       1.541 -14.209  29.082  1.00  0.520          C  
ATOM  38155  CG  LEU C 388       2.240 -12.819  29.219  1.00  0.520          C  
ATOM  38156  CD1 LEU C 388       3.546 -13.011  29.967  1.00  0.520          C  
ATOM  38157  CD2 LEU C 388       2.485 -12.188  27.844  1.00  0.520          C  
ATOM  38158  H   LEU C 388      -0.402 -13.203  30.365  1.00  0.460          H  
ATOM  38159  HA  LEU C 388       0.085 -13.633  27.600  1.00  0.440          H  
ATOM  38160 1HB  LEU C 388       1.507 -14.659  30.074  1.00  0.630          H  
ATOM  38161 2HB  LEU C 388       2.157 -14.837  28.444  1.00  0.630          H  
ATOM  38162  HG  LEU C 388       1.613 -12.153  29.802  1.00  0.630          H  
ATOM  38163 1HD1 LEU C 388       4.037 -12.046  30.094  1.00  0.630          H  
ATOM  38164 2HD1 LEU C 388       3.338 -13.437  30.938  1.00  0.630          H  
ATOM  38165 3HD1 LEU C 388       4.197 -13.679  29.408  1.00  0.630          H  
ATOM  38166 1HD2 LEU C 388       2.977 -11.226  27.980  1.00  0.630          H  
ATOM  38167 2HD2 LEU C 388       3.123 -12.842  27.249  1.00  0.630          H  
ATOM  38168 3HD2 LEU C 388       1.549 -12.029  27.323  1.00  0.630          H  
ATOM  38169  N   LEU C 389      -0.917 -16.321  29.154  1.00  0.360          N  
ATOM  38170  CA  LEU C 389      -1.397 -17.684  28.960  1.00  0.360          C  
ATOM  38171  C   LEU C 389      -2.800 -17.756  28.336  1.00  0.380          C  
ATOM  38172  O   LEU C 389      -3.325 -18.855  28.138  1.00  0.390          O  
ATOM  38173  CB  LEU C 389      -1.471 -18.426  30.295  1.00  0.500          C  
ATOM  38174  CG  LEU C 389      -0.200 -18.696  31.073  1.00  0.500          C  
ATOM  38175  CD1 LEU C 389      -0.625 -19.308  32.392  1.00  0.500          C  
ATOM  38176  CD2 LEU C 389       0.730 -19.622  30.312  1.00  0.500          C  
ATOM  38177  H   LEU C 389      -0.976 -15.898  30.088  1.00  0.430          H  
ATOM  38178  HA  LEU C 389      -0.711 -18.191  28.288  1.00  0.430          H  
ATOM  38179 1HB  LEU C 389      -2.102 -17.830  30.953  1.00  0.600          H  
ATOM  38180 2HB  LEU C 389      -1.952 -19.379  30.124  1.00  0.600          H  
ATOM  38181  HG  LEU C 389       0.315 -17.763  31.270  1.00  0.600          H  
ATOM  38182 1HD1 LEU C 389       0.251 -19.502  33.010  1.00  0.600          H  
ATOM  38183 2HD1 LEU C 389      -1.286 -18.609  32.898  1.00  0.600          H  
ATOM  38184 3HD1 LEU C 389      -1.157 -20.241  32.211  1.00  0.600          H  
ATOM  38185 1HD2 LEU C 389       1.621 -19.805  30.912  1.00  0.600          H  
ATOM  38186 2HD2 LEU C 389       0.226 -20.568  30.113  1.00  0.600          H  
ATOM  38187 3HD2 LEU C 389       1.025 -19.164  29.372  1.00  0.600          H  
ATOM  38188  N   GLY C 390      -3.431 -16.610  28.050  1.00  0.400          N  
ATOM  38189  CA  GLY C 390      -4.772 -16.598  27.470  1.00  0.430          C  
ATOM  38190  C   GLY C 390      -5.938 -16.716  28.464  1.00  0.440          C  
ATOM  38191  O   GLY C 390      -7.044 -17.101  28.073  1.00  0.460          O  
ATOM  38192  H   GLY C 390      -2.971 -15.709  28.209  1.00  0.480          H  
ATOM  38193 1HA  GLY C 390      -4.885 -15.670  26.908  1.00  0.520          H  
ATOM  38194 2HA  GLY C 390      -4.843 -17.403  26.743  1.00  0.520          H  
ATOM  38195  N   PHE C 391      -5.704 -16.418  29.740  1.00  0.420          N  
ATOM  38196  CA  PHE C 391      -6.739 -16.504  30.761  1.00  0.430          C  
ATOM  38197  C   PHE C 391      -7.405 -15.158  30.979  1.00  0.430          C  
ATOM  38198  O   PHE C 391      -6.744 -14.126  31.046  1.00  0.430          O  
ATOM  38199  CB  PHE C 391      -6.129 -17.018  32.072  1.00  0.600          C  
ATOM  38200  CG  PHE C 391      -5.805 -18.491  32.084  1.00  0.600          C  
ATOM  38201  CD1 PHE C 391      -4.822 -19.024  31.288  1.00  0.600          C  
ATOM  38202  CD2 PHE C 391      -6.483 -19.339  32.935  1.00  0.600          C  
ATOM  38203  CE1 PHE C 391      -4.555 -20.366  31.298  1.00  0.600          C  
ATOM  38204  CE2 PHE C 391      -6.217 -20.688  32.959  1.00  0.600          C  
ATOM  38205  CZ  PHE C 391      -5.259 -21.198  32.126  1.00  0.600          C  
ATOM  38206  H   PHE C 391      -4.789 -16.070  30.031  1.00  0.500          H  
ATOM  38207  HA  PHE C 391      -7.497 -17.213  30.430  1.00  0.520          H  
ATOM  38208 1HB  PHE C 391      -5.218 -16.492  32.249  1.00  0.720          H  
ATOM  38209 2HB  PHE C 391      -6.811 -16.800  32.899  1.00  0.720          H  
ATOM  38210  HD1 PHE C 391      -4.272 -18.382  30.627  1.00  0.720          H  
ATOM  38211  HD2 PHE C 391      -7.244 -18.922  33.591  1.00  0.720          H  
ATOM  38212  HE1 PHE C 391      -3.785 -20.773  30.639  1.00  0.720          H  
ATOM  38213  HE2 PHE C 391      -6.766 -21.352  33.631  1.00  0.720          H  
ATOM  38214  HZ  PHE C 391      -5.049 -22.262  32.125  1.00  0.720          H  
ATOM  38215  N   SER C 392      -8.728 -15.181  31.072  1.00  0.440          N  
ATOM  38216  CA  SER C 392      -9.549 -14.003  31.314  1.00  0.440          C  
ATOM  38217  C   SER C 392      -9.609 -13.642  32.780  1.00  0.430          C  
ATOM  38218  O   SER C 392      -9.205 -14.420  33.648  1.00  0.430          O  
ATOM  38219  CB  SER C 392     -10.963 -14.244  30.815  1.00  0.620          C  
ATOM  38220  OG  SER C 392     -11.606 -15.255  31.560  1.00  0.620          O  
ATOM  38221  H   SER C 392      -9.204 -16.069  30.986  1.00  0.530          H  
ATOM  38222  HA  SER C 392      -9.118 -13.159  30.774  1.00  0.530          H  
ATOM  38223 1HB  SER C 392     -11.536 -13.315  30.897  1.00  0.740          H  
ATOM  38224 2HB  SER C 392     -10.938 -14.521  29.765  1.00  0.740          H  
ATOM  38225  HG  SER C 392     -12.526 -15.245  31.264  1.00  0.740          H  
ATOM  38226  N   LEU C 393     -10.138 -12.461  33.064  1.00  0.420          N  
ATOM  38227  CA  LEU C 393     -10.384 -12.067  34.426  1.00  0.430          C  
ATOM  38228  C   LEU C 393     -11.812 -12.504  34.691  1.00  0.420          C  
ATOM  38229  O   LEU C 393     -12.724 -12.167  33.934  1.00  0.450          O  
ATOM  38230  CB  LEU C 393     -10.207 -10.553  34.584  1.00  0.600          C  
ATOM  38231  CG  LEU C 393     -10.244  -9.948  36.029  1.00  0.600          C  
ATOM  38232  CD1 LEU C 393      -9.462  -8.630  36.015  1.00  0.600          C  
ATOM  38233  CD2 LEU C 393     -11.689  -9.677  36.487  1.00  0.600          C  
ATOM  38234  H   LEU C 393     -10.437 -11.830  32.317  1.00  0.500          H  
ATOM  38235  HA  LEU C 393      -9.708 -12.597  35.096  1.00  0.520          H  
ATOM  38236 1HB  LEU C 393      -9.259 -10.276  34.136  1.00  0.720          H  
ATOM  38237 2HB  LEU C 393     -10.978 -10.093  34.009  1.00  0.720          H  
ATOM  38238  HG  LEU C 393      -9.766 -10.635  36.724  1.00  0.720          H  
ATOM  38239 1HD1 LEU C 393      -9.460  -8.192  37.015  1.00  0.720          H  
ATOM  38240 2HD1 LEU C 393      -8.434  -8.808  35.698  1.00  0.720          H  
ATOM  38241 3HD1 LEU C 393      -9.935  -7.935  35.315  1.00  0.720          H  
ATOM  38242 1HD2 LEU C 393     -11.659  -9.241  37.473  1.00  0.720          H  
ATOM  38243 2HD2 LEU C 393     -12.160  -8.981  35.809  1.00  0.720          H  
ATOM  38244 3HD2 LEU C 393     -12.274 -10.584  36.526  1.00  0.720          H  
ATOM  38245  N   ASN C 394     -12.002 -13.297  35.720  1.00  0.380          N  
ATOM  38246  CA  ASN C 394     -13.321 -13.818  36.017  1.00  0.360          C  
ATOM  38247  C   ASN C 394     -13.442 -14.118  37.489  1.00  0.340          C  
ATOM  38248  O   ASN C 394     -12.469 -13.947  38.230  1.00  0.330          O  
ATOM  38249  CB  ASN C 394     -13.584 -15.040  35.137  1.00  0.510          C  
ATOM  38250  CG  ASN C 394     -12.614 -16.144  35.377  1.00  0.510          C  
ATOM  38251  OD1 ASN C 394     -12.613 -16.736  36.478  1.00  0.510          O  
ATOM  38252  ND2 ASN C 394     -11.783 -16.437  34.391  1.00  0.510          N  
ATOM  38253  H   ASN C 394     -11.208 -13.541  36.292  1.00  0.460          H  
ATOM  38254  HA  ASN C 394     -14.044 -13.041  35.805  1.00  0.430          H  
ATOM  38255 1HB  ASN C 394     -14.572 -15.410  35.308  1.00  0.610          H  
ATOM  38256 2HB  ASN C 394     -13.537 -14.748  34.085  1.00  0.610          H  
ATOM  38257 1HD2 ASN C 394     -11.080 -17.170  34.484  1.00  0.610          H  
ATOM  38258 2HD2 ASN C 394     -11.814 -15.921  33.521  1.00  0.610          H  
ATOM  38259  N   THR C 395     -14.599 -14.599  37.932  1.00  0.340          N  
ATOM  38260  CA  THR C 395     -14.781 -14.826  39.347  1.00  0.330          C  
ATOM  38261  C   THR C 395     -13.915 -15.964  39.872  1.00  0.320          C  
ATOM  38262  O   THR C 395     -13.483 -15.921  41.015  1.00  0.330          O  
ATOM  38263  CB  THR C 395     -16.271 -15.071  39.691  1.00  0.470          C  
ATOM  38264  OG1 THR C 395     -16.505 -14.681  41.043  1.00  0.470          O  
ATOM  38265  CG2 THR C 395     -16.657 -16.552  39.552  1.00  0.470          C  
ATOM  38266  H   THR C 395     -15.385 -14.798  37.300  1.00  0.410          H  
ATOM  38267  HA  THR C 395     -14.477 -13.917  39.870  1.00  0.400          H  
ATOM  38268  HB  THR C 395     -16.899 -14.476  39.020  1.00  0.560          H  
ATOM  38269  HG1 THR C 395     -16.455 -13.720  41.098  1.00  0.560          H  
ATOM  38270 1HG2 THR C 395     -17.710 -16.664  39.804  1.00  0.560          H  
ATOM  38271 2HG2 THR C 395     -16.495 -16.877  38.527  1.00  0.560          H  
ATOM  38272 3HG2 THR C 395     -16.073 -17.169  40.225  1.00  0.560          H  
ATOM  38273  N   LEU C 396     -13.605 -16.971  39.055  1.00  0.350          N  
ATOM  38274  CA  LEU C 396     -12.860 -18.098  39.585  1.00  0.330          C  
ATOM  38275  C   LEU C 396     -11.442 -17.640  39.821  1.00  0.320          C  
ATOM  38276  O   LEU C 396     -10.858 -17.884  40.878  1.00  0.300          O  
ATOM  38277  CB  LEU C 396     -12.829 -19.202  38.546  1.00  0.470          C  
ATOM  38278  CG  LEU C 396     -14.162 -19.796  38.132  1.00  0.470          C  
ATOM  38279  CD1 LEU C 396     -13.891 -20.569  36.921  1.00  0.470          C  
ATOM  38280  CD2 LEU C 396     -14.750 -20.692  39.221  1.00  0.470          C  
ATOM  38281  H   LEU C 396     -13.877 -16.968  38.076  1.00  0.420          H  
ATOM  38282  HA  LEU C 396     -13.302 -18.430  40.524  1.00  0.400          H  
ATOM  38283 1HB  LEU C 396     -12.327 -18.845  37.667  1.00  0.560          H  
ATOM  38284 2HB  LEU C 396     -12.225 -20.020  38.954  1.00  0.560          H  
ATOM  38285  HG  LEU C 396     -14.861 -18.997  37.899  1.00  0.560          H  
ATOM  38286 1HD1 LEU C 396     -14.763 -20.988  36.531  1.00  0.560          H  
ATOM  38287 2HD1 LEU C 396     -13.477 -19.910  36.191  1.00  0.560          H  
ATOM  38288 3HD1 LEU C 396     -13.180 -21.349  37.156  1.00  0.560          H  
ATOM  38289 1HD2 LEU C 396     -15.684 -21.121  38.894  1.00  0.560          H  
ATOM  38290 2HD2 LEU C 396     -14.053 -21.487  39.424  1.00  0.560          H  
ATOM  38291 3HD2 LEU C 396     -14.920 -20.115  40.115  1.00  0.560          H  
ATOM  38292  N   SER C 397     -10.903 -16.925  38.835  1.00  0.330          N  
ATOM  38293  CA  SER C 397      -9.546 -16.416  38.914  1.00  0.320          C  
ATOM  38294  C   SER C 397      -9.427 -15.427  40.064  1.00  0.310          C  
ATOM  38295  O   SER C 397      -8.481 -15.510  40.851  1.00  0.290          O  
ATOM  38296  CB  SER C 397      -9.120 -15.765  37.621  1.00  0.450          C  
ATOM  38297  OG  SER C 397      -7.793 -15.304  37.719  1.00  0.450          O  
ATOM  38298  H   SER C 397     -11.458 -16.763  37.997  1.00  0.400          H  
ATOM  38299  HA  SER C 397      -8.873 -17.252  39.108  1.00  0.380          H  
ATOM  38300 1HB  SER C 397      -9.207 -16.478  36.798  1.00  0.540          H  
ATOM  38301 2HB  SER C 397      -9.784 -14.930  37.405  1.00  0.540          H  
ATOM  38302  HG  SER C 397      -7.231 -16.107  37.606  1.00  0.540          H  
ATOM  38303  N   LEU C 398     -10.392 -14.502  40.201  1.00  0.310          N  
ATOM  38304  CA  LEU C 398     -10.301 -13.544  41.286  1.00  0.310          C  
ATOM  38305  C   LEU C 398     -10.395 -14.239  42.638  1.00  0.300          C  
ATOM  38306  O   LEU C 398      -9.691 -13.838  43.563  1.00  0.290          O  
ATOM  38307  CB  LEU C 398     -11.375 -12.469  41.211  1.00  0.430          C  
ATOM  38308  CG  LEU C 398     -11.339 -11.445  40.076  1.00  0.430          C  
ATOM  38309  CD1 LEU C 398     -12.602 -10.635  40.193  1.00  0.430          C  
ATOM  38310  CD2 LEU C 398     -10.099 -10.544  40.167  1.00  0.430          C  
ATOM  38311  H   LEU C 398     -11.168 -14.446  39.540  1.00  0.370          H  
ATOM  38312  HA  LEU C 398      -9.329 -13.069  41.234  1.00  0.370          H  
ATOM  38313 1HB  LEU C 398     -12.352 -12.955  41.212  1.00  0.520          H  
ATOM  38314 2HB  LEU C 398     -11.272 -11.888  42.093  1.00  0.520          H  
ATOM  38315  HG  LEU C 398     -11.341 -11.950  39.116  1.00  0.520          H  
ATOM  38316 1HD1 LEU C 398     -12.630  -9.919  39.413  1.00  0.520          H  
ATOM  38317 2HD1 LEU C 398     -13.467 -11.292  40.116  1.00  0.520          H  
ATOM  38318 3HD1 LEU C 398     -12.622 -10.118  41.144  1.00  0.520          H  
ATOM  38319 1HD2 LEU C 398     -10.122  -9.812  39.361  1.00  0.520          H  
ATOM  38320 2HD2 LEU C 398     -10.094 -10.024  41.126  1.00  0.520          H  
ATOM  38321 3HD2 LEU C 398      -9.207 -11.138  40.071  1.00  0.520          H  
ATOM  38322  N   PHE C 399     -11.244 -15.277  42.785  1.00  0.300          N  
ATOM  38323  CA  PHE C 399     -11.277 -15.987  44.061  1.00  0.280          C  
ATOM  38324  C   PHE C 399      -9.963 -16.717  44.260  1.00  0.270          C  
ATOM  38325  O   PHE C 399      -9.494 -16.852  45.392  1.00  0.250          O  
ATOM  38326  CB  PHE C 399     -12.471 -16.930  44.191  1.00  0.400          C  
ATOM  38327  CG  PHE C 399     -13.719 -16.218  44.618  1.00  0.400          C  
ATOM  38328  CD1 PHE C 399     -14.787 -16.008  43.769  1.00  0.400          C  
ATOM  38329  CD2 PHE C 399     -13.810 -15.734  45.910  1.00  0.400          C  
ATOM  38330  CE1 PHE C 399     -15.890 -15.345  44.186  1.00  0.400          C  
ATOM  38331  CE2 PHE C 399     -14.918 -15.079  46.317  1.00  0.400          C  
ATOM  38332  CZ  PHE C 399     -15.963 -14.884  45.453  1.00  0.400          C  
ATOM  38333  H   PHE C 399     -11.887 -15.550  42.034  1.00  0.360          H  
ATOM  38334  HA  PHE C 399     -11.370 -15.246  44.852  1.00  0.340          H  
ATOM  38335 1HB  PHE C 399     -12.662 -17.390  43.220  1.00  0.480          H  
ATOM  38336 2HB  PHE C 399     -12.252 -17.724  44.905  1.00  0.480          H  
ATOM  38337  HD1 PHE C 399     -14.768 -16.374  42.767  1.00  0.480          H  
ATOM  38338  HD2 PHE C 399     -12.981 -15.883  46.603  1.00  0.480          H  
ATOM  38339  HE1 PHE C 399     -16.727 -15.193  43.501  1.00  0.480          H  
ATOM  38340  HE2 PHE C 399     -14.967 -14.715  47.315  1.00  0.480          H  
ATOM  38341  HZ  PHE C 399     -16.855 -14.369  45.762  1.00  0.480          H  
ATOM  38342  N   GLY C 400      -9.358 -17.165  43.158  1.00  0.270          N  
ATOM  38343  CA  GLY C 400      -8.054 -17.795  43.171  1.00  0.260          C  
ATOM  38344  C   GLY C 400      -7.076 -16.811  43.806  1.00  0.250          C  
ATOM  38345  O   GLY C 400      -6.367 -17.166  44.750  1.00  0.240          O  
ATOM  38346  H   GLY C 400      -9.856 -17.096  42.266  1.00  0.320          H  
ATOM  38347 1HA  GLY C 400      -8.089 -18.723  43.739  1.00  0.310          H  
ATOM  38348 2HA  GLY C 400      -7.753 -18.025  42.149  1.00  0.310          H  
ATOM  38349  N   LEU C 401      -7.062 -15.568  43.302  1.00  0.260          N  
ATOM  38350  CA  LEU C 401      -6.184 -14.523  43.819  1.00  0.250          C  
ATOM  38351  C   LEU C 401      -6.479 -14.194  45.277  1.00  0.240          C  
ATOM  38352  O   LEU C 401      -5.547 -13.943  46.037  1.00  0.230          O  
ATOM  38353  CB  LEU C 401      -6.313 -13.235  43.004  1.00  0.350          C  
ATOM  38354  CG  LEU C 401      -5.800 -13.259  41.559  1.00  0.350          C  
ATOM  38355  CD1 LEU C 401      -6.190 -11.999  40.918  1.00  0.350          C  
ATOM  38356  CD2 LEU C 401      -4.286 -13.415  41.498  1.00  0.350          C  
ATOM  38357  H   LEU C 401      -7.668 -15.380  42.499  1.00  0.310          H  
ATOM  38358  HA  LEU C 401      -5.165 -14.883  43.757  1.00  0.300          H  
ATOM  38359 1HB  LEU C 401      -7.365 -12.963  42.972  1.00  0.420          H  
ATOM  38360 2HB  LEU C 401      -5.777 -12.446  43.530  1.00  0.420          H  
ATOM  38361  HG  LEU C 401      -6.275 -14.069  41.019  1.00  0.420          H  
ATOM  38362 1HD1 LEU C 401      -5.850 -12.011  39.882  1.00  0.420          H  
ATOM  38363 2HD1 LEU C 401      -7.259 -11.901  40.946  1.00  0.420          H  
ATOM  38364 3HD1 LEU C 401      -5.739 -11.165  41.441  1.00  0.420          H  
ATOM  38365 1HD2 LEU C 401      -3.996 -13.403  40.455  1.00  0.420          H  
ATOM  38366 2HD2 LEU C 401      -3.796 -12.610  42.014  1.00  0.420          H  
ATOM  38367 3HD2 LEU C 401      -3.977 -14.355  41.943  1.00  0.420          H  
ATOM  38368  N   VAL C 402      -7.754 -14.200  45.691  1.00  0.240          N  
ATOM  38369  CA  VAL C 402      -8.048 -13.927  47.098  1.00  0.230          C  
ATOM  38370  C   VAL C 402      -7.450 -15.031  47.956  1.00  0.220          C  
ATOM  38371  O   VAL C 402      -6.767 -14.766  48.941  1.00  0.240          O  
ATOM  38372  CB  VAL C 402      -9.580 -13.825  47.387  1.00  0.330          C  
ATOM  38373  CG1 VAL C 402      -9.842 -13.739  48.903  1.00  0.330          C  
ATOM  38374  CG2 VAL C 402     -10.185 -12.583  46.736  1.00  0.330          C  
ATOM  38375  H   VAL C 402      -8.498 -14.341  45.001  1.00  0.290          H  
ATOM  38376  HA  VAL C 402      -7.575 -12.997  47.383  1.00  0.280          H  
ATOM  38377  HB  VAL C 402     -10.067 -14.719  46.998  1.00  0.390          H  
ATOM  38378 1HG1 VAL C 402     -10.911 -13.675  49.071  1.00  0.390          H  
ATOM  38379 2HG1 VAL C 402      -9.454 -14.620  49.413  1.00  0.390          H  
ATOM  38380 3HG1 VAL C 402      -9.359 -12.846  49.310  1.00  0.390          H  
ATOM  38381 1HG2 VAL C 402     -11.249 -12.553  46.950  1.00  0.390          H  
ATOM  38382 2HG2 VAL C 402      -9.722 -11.695  47.141  1.00  0.390          H  
ATOM  38383 3HG2 VAL C 402     -10.032 -12.613  45.664  1.00  0.390          H  
ATOM  38384  N   LEU C 403      -7.674 -16.285  47.587  1.00  0.220          N  
ATOM  38385  CA  LEU C 403      -7.140 -17.387  48.369  1.00  0.220          C  
ATOM  38386  C   LEU C 403      -5.624 -17.397  48.368  1.00  0.220          C  
ATOM  38387  O   LEU C 403      -4.993 -17.678  49.394  1.00  0.210          O  
ATOM  38388  CB  LEU C 403      -7.650 -18.712  47.833  1.00  0.310          C  
ATOM  38389  CG  LEU C 403      -9.131 -19.017  48.018  1.00  0.310          C  
ATOM  38390  CD1 LEU C 403      -9.494 -20.261  47.242  1.00  0.310          C  
ATOM  38391  CD2 LEU C 403      -9.414 -19.250  49.464  1.00  0.310          C  
ATOM  38392  H   LEU C 403      -8.237 -16.472  46.752  1.00  0.260          H  
ATOM  38393  HA  LEU C 403      -7.457 -17.254  49.396  1.00  0.260          H  
ATOM  38394 1HB  LEU C 403      -7.410 -18.777  46.769  1.00  0.370          H  
ATOM  38395 2HB  LEU C 403      -7.121 -19.456  48.358  1.00  0.370          H  
ATOM  38396  HG  LEU C 403      -9.733 -18.185  47.645  1.00  0.370          H  
ATOM  38397 1HD1 LEU C 403     -10.552 -20.458  47.390  1.00  0.370          H  
ATOM  38398 2HD1 LEU C 403      -9.296 -20.105  46.180  1.00  0.370          H  
ATOM  38399 3HD1 LEU C 403      -8.914 -21.111  47.600  1.00  0.370          H  
ATOM  38400 1HD2 LEU C 403     -10.463 -19.484  49.571  1.00  0.370          H  
ATOM  38401 2HD2 LEU C 403      -8.816 -20.090  49.823  1.00  0.370          H  
ATOM  38402 3HD2 LEU C 403      -9.189 -18.372  50.055  1.00  0.370          H  
ATOM  38403  N   ALA C 404      -5.035 -17.014  47.232  1.00  0.220          N  
ATOM  38404  CA  ALA C 404      -3.599 -16.956  47.029  1.00  0.230          C  
ATOM  38405  C   ALA C 404      -2.941 -16.004  48.018  1.00  0.230          C  
ATOM  38406  O   ALA C 404      -1.747 -16.146  48.282  1.00  0.220          O  
ATOM  38407  CB  ALA C 404      -3.260 -16.529  45.613  1.00  0.320          C  
ATOM  38408  H   ALA C 404      -5.627 -16.805  46.424  1.00  0.260          H  
ATOM  38409  HA  ALA C 404      -3.200 -17.956  47.197  1.00  0.280          H  
ATOM  38410 1HB  ALA C 404      -2.183 -16.526  45.487  1.00  0.380          H  
ATOM  38411 2HB  ALA C 404      -3.712 -17.220  44.901  1.00  0.380          H  
ATOM  38412 3HB  ALA C 404      -3.645 -15.533  45.444  1.00  0.380          H  
ATOM  38413  N   ILE C 405      -3.690 -15.039  48.585  1.00  0.240          N  
ATOM  38414  CA  ILE C 405      -3.114 -14.092  49.522  1.00  0.240          C  
ATOM  38415  C   ILE C 405      -2.550 -14.893  50.677  1.00  0.230          C  
ATOM  38416  O   ILE C 405      -1.508 -14.552  51.216  1.00  0.240          O  
ATOM  38417  CB  ILE C 405      -4.117 -12.998  50.014  1.00  0.340          C  
ATOM  38418  CG1 ILE C 405      -4.472 -12.035  48.830  1.00  0.340          C  
ATOM  38419  CG2 ILE C 405      -3.518 -12.180  51.195  1.00  0.340          C  
ATOM  38420  CD1 ILE C 405      -5.646 -11.072  49.091  1.00  0.340          C  
ATOM  38421  H   ILE C 405      -4.700 -14.991  48.413  1.00  0.290          H  
ATOM  38422  HA  ILE C 405      -2.292 -13.575  49.030  1.00  0.290          H  
ATOM  38423  HB  ILE C 405      -5.038 -13.485  50.338  1.00  0.400          H  
ATOM  38424 1HG1 ILE C 405      -3.592 -11.448  48.589  1.00  0.400          H  
ATOM  38425 2HG1 ILE C 405      -4.724 -12.643  47.967  1.00  0.400          H  
ATOM  38426 1HG2 ILE C 405      -4.224 -11.434  51.538  1.00  0.400          H  
ATOM  38427 2HG2 ILE C 405      -3.284 -12.841  52.028  1.00  0.400          H  
ATOM  38428 3HG2 ILE C 405      -2.613 -11.687  50.854  1.00  0.400          H  
ATOM  38429 1HD1 ILE C 405      -5.807 -10.458  48.212  1.00  0.400          H  
ATOM  38430 2HD1 ILE C 405      -6.550 -11.649  49.304  1.00  0.400          H  
ATOM  38431 3HD1 ILE C 405      -5.428 -10.420  49.928  1.00  0.400          H  
ATOM  38432  N   GLY C 406      -3.242 -15.946  51.118  1.00  0.230          N  
ATOM  38433  CA  GLY C 406      -2.749 -16.732  52.245  1.00  0.220          C  
ATOM  38434  C   GLY C 406      -1.317 -17.182  51.994  1.00  0.230          C  
ATOM  38435  O   GLY C 406      -0.432 -16.984  52.836  1.00  0.290          O  
ATOM  38436  H   GLY C 406      -4.081 -16.256  50.620  1.00  0.280          H  
ATOM  38437 1HA  GLY C 406      -2.801 -16.142  53.160  1.00  0.260          H  
ATOM  38438 2HA  GLY C 406      -3.384 -17.607  52.379  1.00  0.260          H  
ATOM  38439  N   ILE C 407      -1.100 -17.806  50.838  1.00  0.210          N  
ATOM  38440  CA  ILE C 407       0.208 -18.312  50.443  1.00  0.220          C  
ATOM  38441  C   ILE C 407       1.230 -17.196  50.239  1.00  0.230          C  
ATOM  38442  O   ILE C 407       2.358 -17.297  50.735  1.00  0.240          O  
ATOM  38443  CB  ILE C 407       0.098 -19.176  49.158  1.00  0.300          C  
ATOM  38444  CG1 ILE C 407      -0.702 -20.491  49.488  1.00  0.300          C  
ATOM  38445  CG2 ILE C 407       1.524 -19.504  48.583  1.00  0.300          C  
ATOM  38446  CD1 ILE C 407      -1.154 -21.303  48.273  1.00  0.300          C  
ATOM  38447  H   ILE C 407      -1.896 -17.928  50.224  1.00  0.250          H  
ATOM  38448  HA  ILE C 407       0.581 -18.949  51.241  1.00  0.260          H  
ATOM  38449  HB  ILE C 407      -0.474 -18.624  48.407  1.00  0.360          H  
ATOM  38450 1HG1 ILE C 407      -0.074 -21.130  50.109  1.00  0.360          H  
ATOM  38451 2HG1 ILE C 407      -1.590 -20.223  50.062  1.00  0.360          H  
ATOM  38452 1HG2 ILE C 407       1.434 -20.099  47.679  1.00  0.360          H  
ATOM  38453 2HG2 ILE C 407       2.063 -18.587  48.334  1.00  0.360          H  
ATOM  38454 3HG2 ILE C 407       2.098 -20.062  49.324  1.00  0.360          H  
ATOM  38455 1HD1 ILE C 407      -1.692 -22.180  48.621  1.00  0.360          H  
ATOM  38456 2HD1 ILE C 407      -1.813 -20.696  47.647  1.00  0.360          H  
ATOM  38457 3HD1 ILE C 407      -0.298 -21.624  47.682  1.00  0.360          H  
ATOM  38458  N   VAL C 408       0.847 -16.137  49.517  1.00  0.220          N  
ATOM  38459  CA  VAL C 408       1.785 -15.058  49.219  1.00  0.220          C  
ATOM  38460  C   VAL C 408       2.228 -14.348  50.513  1.00  0.230          C  
ATOM  38461  O   VAL C 408       3.418 -14.047  50.692  1.00  0.240          O  
ATOM  38462  CB  VAL C 408       1.164 -14.033  48.233  1.00  0.310          C  
ATOM  38463  CG1 VAL C 408       2.119 -12.851  48.048  1.00  0.310          C  
ATOM  38464  CG2 VAL C 408       0.843 -14.698  46.858  1.00  0.310          C  
ATOM  38465  H   VAL C 408      -0.107 -16.106  49.148  1.00  0.260          H  
ATOM  38466  HA  VAL C 408       2.663 -15.496  48.748  1.00  0.260          H  
ATOM  38467  HB  VAL C 408       0.239 -13.649  48.664  1.00  0.370          H  
ATOM  38468 1HG1 VAL C 408       1.657 -12.164  47.371  1.00  0.370          H  
ATOM  38469 2HG1 VAL C 408       2.330 -12.355  48.989  1.00  0.370          H  
ATOM  38470 3HG1 VAL C 408       3.055 -13.208  47.620  1.00  0.370          H  
ATOM  38471 1HG2 VAL C 408       0.395 -13.961  46.193  1.00  0.370          H  
ATOM  38472 2HG2 VAL C 408       1.725 -15.077  46.419  1.00  0.370          H  
ATOM  38473 3HG2 VAL C 408       0.157 -15.516  46.994  1.00  0.370          H  
ATOM  38474  N   VAL C 409       1.272 -14.065  51.405  1.00  0.230          N  
ATOM  38475  CA  VAL C 409       1.568 -13.425  52.675  1.00  0.240          C  
ATOM  38476  C   VAL C 409       2.463 -14.308  53.499  1.00  0.250          C  
ATOM  38477  O   VAL C 409       3.450 -13.825  54.051  1.00  0.270          O  
ATOM  38478  CB  VAL C 409       0.279 -13.113  53.450  1.00  0.330          C  
ATOM  38479  CG1 VAL C 409       0.568 -12.665  54.863  1.00  0.330          C  
ATOM  38480  CG2 VAL C 409      -0.408 -12.040  52.765  1.00  0.330          C  
ATOM  38481  H   VAL C 409       0.305 -14.321  51.202  1.00  0.280          H  
ATOM  38482  HA  VAL C 409       2.087 -12.489  52.476  1.00  0.290          H  
ATOM  38483  HB  VAL C 409      -0.347 -14.009  53.482  1.00  0.400          H  
ATOM  38484 1HG1 VAL C 409      -0.368 -12.448  55.372  1.00  0.400          H  
ATOM  38485 2HG1 VAL C 409       1.071 -13.456  55.377  1.00  0.400          H  
ATOM  38486 3HG1 VAL C 409       1.197 -11.772  54.853  1.00  0.400          H  
ATOM  38487 1HG2 VAL C 409      -1.322 -11.824  53.283  1.00  0.400          H  
ATOM  38488 2HG2 VAL C 409       0.232 -11.167  52.760  1.00  0.400          H  
ATOM  38489 3HG2 VAL C 409      -0.619 -12.344  51.754  1.00  0.400          H  
ATOM  38490  N   ASP C 410       2.159 -15.603  53.577  1.00  0.260          N  
ATOM  38491  CA  ASP C 410       3.004 -16.484  54.342  1.00  0.280          C  
ATOM  38492  C   ASP C 410       4.447 -16.400  53.859  1.00  0.260          C  
ATOM  38493  O   ASP C 410       5.355 -16.208  54.663  1.00  0.250          O  
ATOM  38494  CB  ASP C 410       2.513 -17.914  54.231  1.00  0.380          C  
ATOM  38495  CG  ASP C 410       3.289 -18.857  55.087  1.00  0.380          C  
ATOM  38496  OD1 ASP C 410       3.200 -18.820  56.300  1.00  0.380          O  
ATOM  38497  OD2 ASP C 410       4.022 -19.604  54.508  1.00  0.380          O  
ATOM  38498  H   ASP C 410       1.311 -15.981  53.146  1.00  0.310          H  
ATOM  38499  HA  ASP C 410       2.965 -16.178  55.386  1.00  0.340          H  
ATOM  38500 1HB  ASP C 410       1.465 -17.956  54.474  1.00  0.460          H  
ATOM  38501 2HB  ASP C 410       2.597 -18.235  53.193  1.00  0.460          H  
ATOM  38502  N   ASP C 411       4.696 -16.447  52.543  1.00  0.260          N  
ATOM  38503  CA  ASP C 411       6.092 -16.376  52.117  1.00  0.250          C  
ATOM  38504  C   ASP C 411       6.776 -15.111  52.622  1.00  0.250          C  
ATOM  38505  O   ASP C 411       7.910 -15.164  53.121  1.00  0.250          O  
ATOM  38506  CB  ASP C 411       6.193 -16.411  50.596  1.00  0.350          C  
ATOM  38507  CG  ASP C 411       5.937 -17.767  49.973  1.00  0.350          C  
ATOM  38508  OD1 ASP C 411       6.042 -18.786  50.648  1.00  0.350          O  
ATOM  38509  OD2 ASP C 411       5.576 -17.776  48.828  1.00  0.350          O  
ATOM  38510  H   ASP C 411       3.933 -16.593  51.869  1.00  0.310          H  
ATOM  38511  HA  ASP C 411       6.619 -17.235  52.530  1.00  0.300          H  
ATOM  38512 1HB  ASP C 411       5.468 -15.701  50.180  1.00  0.420          H  
ATOM  38513 2HB  ASP C 411       7.178 -16.073  50.295  1.00  0.420          H  
ATOM  38514  N   ALA C 412       6.084 -13.969  52.525  1.00  0.260          N  
ATOM  38515  CA  ALA C 412       6.658 -12.724  53.019  1.00  0.270          C  
ATOM  38516  C   ALA C 412       6.900 -12.770  54.536  1.00  0.280          C  
ATOM  38517  O   ALA C 412       7.946 -12.310  55.007  1.00  0.300          O  
ATOM  38518  CB  ALA C 412       5.758 -11.567  52.668  1.00  0.370          C  
ATOM  38519  H   ALA C 412       5.162 -13.983  52.066  1.00  0.310          H  
ATOM  38520  HA  ALA C 412       7.621 -12.583  52.533  1.00  0.320          H  
ATOM  38521 1HB  ALA C 412       6.225 -10.652  53.017  1.00  0.450          H  
ATOM  38522 2HB  ALA C 412       5.623 -11.529  51.590  1.00  0.450          H  
ATOM  38523 3HB  ALA C 412       4.793 -11.713  53.148  1.00  0.450          H  
ATOM  38524  N   ILE C 413       5.960 -13.355  55.300  1.00  0.290          N  
ATOM  38525  CA  ILE C 413       6.107 -13.469  56.753  1.00  0.300          C  
ATOM  38526  C   ILE C 413       7.277 -14.359  57.105  1.00  0.320          C  
ATOM  38527  O   ILE C 413       8.058 -14.027  57.989  1.00  0.340          O  
ATOM  38528  CB  ILE C 413       4.829 -13.973  57.479  1.00  0.420          C  
ATOM  38529  CG1 ILE C 413       3.709 -12.881  57.398  1.00  0.420          C  
ATOM  38530  CG2 ILE C 413       5.145 -14.372  58.972  1.00  0.420          C  
ATOM  38531  CD1 ILE C 413       2.338 -13.365  57.845  1.00  0.420          C  
ATOM  38532  H   ILE C 413       5.100 -13.683  54.846  1.00  0.350          H  
ATOM  38533  HA  ILE C 413       6.319 -12.477  57.146  1.00  0.360          H  
ATOM  38534  HB  ILE C 413       4.455 -14.856  56.953  1.00  0.500          H  
ATOM  38535 1HG1 ILE C 413       3.996 -12.030  58.009  1.00  0.500          H  
ATOM  38536 2HG1 ILE C 413       3.631 -12.550  56.362  1.00  0.500          H  
ATOM  38537 1HG2 ILE C 413       4.253 -14.749  59.457  1.00  0.500          H  
ATOM  38538 2HG2 ILE C 413       5.901 -15.153  59.008  1.00  0.500          H  
ATOM  38539 3HG2 ILE C 413       5.509 -13.501  59.512  1.00  0.500          H  
ATOM  38540 1HD1 ILE C 413       1.613 -12.558  57.745  1.00  0.500          H  
ATOM  38541 2HD1 ILE C 413       2.039 -14.209  57.228  1.00  0.500          H  
ATOM  38542 3HD1 ILE C 413       2.369 -13.679  58.863  1.00  0.500          H  
ATOM  38543  N   VAL C 414       7.409 -15.500  56.439  1.00  0.310          N  
ATOM  38544  CA  VAL C 414       8.492 -16.415  56.748  1.00  0.330          C  
ATOM  38545  C   VAL C 414       9.835 -15.723  56.565  1.00  0.330          C  
ATOM  38546  O   VAL C 414      10.696 -15.810  57.448  1.00  0.340          O  
ATOM  38547  CB  VAL C 414       8.397 -17.686  55.853  1.00  0.450          C  
ATOM  38548  CG1 VAL C 414       9.663 -18.569  55.976  1.00  0.450          C  
ATOM  38549  CG2 VAL C 414       7.159 -18.519  56.284  1.00  0.450          C  
ATOM  38550  H   VAL C 414       6.721 -15.732  55.722  1.00  0.370          H  
ATOM  38551  HA  VAL C 414       8.396 -16.718  57.790  1.00  0.400          H  
ATOM  38552  HB  VAL C 414       8.291 -17.374  54.808  1.00  0.540          H  
ATOM  38553 1HG1 VAL C 414       9.557 -19.443  55.334  1.00  0.540          H  
ATOM  38554 2HG1 VAL C 414      10.546 -18.008  55.667  1.00  0.540          H  
ATOM  38555 3HG1 VAL C 414       9.779 -18.892  57.005  1.00  0.540          H  
ATOM  38556 1HG2 VAL C 414       7.066 -19.400  55.650  1.00  0.540          H  
ATOM  38557 2HG2 VAL C 414       7.273 -18.827  57.317  1.00  0.540          H  
ATOM  38558 3HG2 VAL C 414       6.253 -17.923  56.191  1.00  0.540          H  
ATOM  38559  N   VAL C 415      10.018 -14.998  55.465  1.00  0.310          N  
ATOM  38560  CA  VAL C 415      11.289 -14.316  55.294  1.00  0.320          C  
ATOM  38561  C   VAL C 415      11.505 -13.227  56.346  1.00  0.330          C  
ATOM  38562  O   VAL C 415      12.582 -13.162  56.943  1.00  0.340          O  
ATOM  38563  CB  VAL C 415      11.413 -13.706  53.880  1.00  0.440          C  
ATOM  38564  CG1 VAL C 415      12.699 -12.805  53.779  1.00  0.440          C  
ATOM  38565  CG2 VAL C 415      11.471 -14.846  52.847  1.00  0.440          C  
ATOM  38566  H   VAL C 415       9.276 -14.960  54.755  1.00  0.370          H  
ATOM  38567  HA  VAL C 415      12.082 -15.055  55.404  1.00  0.380          H  
ATOM  38568  HB  VAL C 415      10.542 -13.079  53.680  1.00  0.530          H  
ATOM  38569 1HG1 VAL C 415      12.773 -12.389  52.779  1.00  0.530          H  
ATOM  38570 2HG1 VAL C 415      12.653 -11.986  54.495  1.00  0.530          H  
ATOM  38571 3HG1 VAL C 415      13.577 -13.402  53.984  1.00  0.530          H  
ATOM  38572 1HG2 VAL C 415      11.550 -14.425  51.844  1.00  0.530          H  
ATOM  38573 2HG2 VAL C 415      12.333 -15.467  53.042  1.00  0.530          H  
ATOM  38574 3HG2 VAL C 415      10.567 -15.451  52.914  1.00  0.530          H  
ATOM  38575  N   VAL C 416      10.514 -12.362  56.581  1.00  0.330          N  
ATOM  38576  CA  VAL C 416      10.728 -11.280  57.532  1.00  0.350          C  
ATOM  38577  C   VAL C 416      10.945 -11.782  58.944  1.00  0.370          C  
ATOM  38578  O   VAL C 416      11.832 -11.275  59.630  1.00  0.390          O  
ATOM  38579  CB  VAL C 416       9.582 -10.253  57.500  1.00  0.480          C  
ATOM  38580  CG1 VAL C 416       9.736  -9.211  58.655  1.00  0.480          C  
ATOM  38581  CG2 VAL C 416       9.620  -9.547  56.168  1.00  0.480          C  
ATOM  38582  H   VAL C 416       9.620 -12.456  56.087  1.00  0.400          H  
ATOM  38583  HA  VAL C 416      11.633 -10.753  57.229  1.00  0.420          H  
ATOM  38584  HB  VAL C 416       8.624 -10.769  57.624  1.00  0.580          H  
ATOM  38585 1HG1 VAL C 416       8.925  -8.485  58.604  1.00  0.580          H  
ATOM  38586 2HG1 VAL C 416       9.703  -9.704  59.629  1.00  0.580          H  
ATOM  38587 3HG1 VAL C 416      10.681  -8.700  58.552  1.00  0.580          H  
ATOM  38588 1HG2 VAL C 416       8.816  -8.830  56.132  1.00  0.580          H  
ATOM  38589 2HG2 VAL C 416      10.574  -9.035  56.054  1.00  0.580          H  
ATOM  38590 3HG2 VAL C 416       9.501 -10.269  55.360  1.00  0.580          H  
ATOM  38591  N   GLU C 417      10.133 -12.739  59.400  1.00  0.370          N  
ATOM  38592  CA  GLU C 417      10.289 -13.258  60.748  1.00  0.390          C  
ATOM  38593  C   GLU C 417      11.605 -13.967  60.966  1.00  0.410          C  
ATOM  38594  O   GLU C 417      12.191 -13.826  62.041  1.00  0.440          O  
ATOM  38595  CB  GLU C 417       9.152 -14.185  61.124  1.00  0.540          C  
ATOM  38596  CG  GLU C 417       7.871 -13.483  61.411  1.00  0.540          C  
ATOM  38597  CD  GLU C 417       7.979 -12.683  62.671  1.00  0.540          C  
ATOM  38598  OE1 GLU C 417       8.333 -13.239  63.677  1.00  0.540          O  
ATOM  38599  OE2 GLU C 417       7.776 -11.508  62.630  1.00  0.540          O  
ATOM  38600  H   GLU C 417       9.406 -13.123  58.798  1.00  0.440          H  
ATOM  38601  HA  GLU C 417      10.252 -12.410  61.429  1.00  0.470          H  
ATOM  38602 1HB  GLU C 417       8.979 -14.895  60.311  1.00  0.650          H  
ATOM  38603 2HB  GLU C 417       9.434 -14.750  62.008  1.00  0.650          H  
ATOM  38604 1HG  GLU C 417       7.636 -12.816  60.582  1.00  0.650          H  
ATOM  38605 2HG  GLU C 417       7.068 -14.212  61.505  1.00  0.650          H  
ATOM  38606  N   ASN C 418      12.117 -14.707  59.976  1.00  0.400          N  
ATOM  38607  CA  ASN C 418      13.397 -15.347  60.222  1.00  0.430          C  
ATOM  38608  C   ASN C 418      14.492 -14.289  60.291  1.00  0.430          C  
ATOM  38609  O   ASN C 418      15.415 -14.409  61.105  1.00  0.460          O  
ATOM  38610  CB  ASN C 418      13.698 -16.402  59.184  1.00  0.590          C  
ATOM  38611  CG  ASN C 418      12.872 -17.653  59.379  1.00  0.590          C  
ATOM  38612  OD1 ASN C 418      13.060 -18.455  60.305  1.00  0.590          O  
ATOM  38613  ND2 ASN C 418      11.930 -17.829  58.527  1.00  0.590          N  
ATOM  38614  H   ASN C 418      11.596 -14.876  59.109  1.00  0.480          H  
ATOM  38615  HA  ASN C 418      13.358 -15.838  61.193  1.00  0.520          H  
ATOM  38616 1HB  ASN C 418      13.489 -15.993  58.190  1.00  0.710          H  
ATOM  38617 2HB  ASN C 418      14.755 -16.663  59.218  1.00  0.710          H  
ATOM  38618 1HD2 ASN C 418      11.340 -18.625  58.606  1.00  0.710          H  
ATOM  38619 2HD2 ASN C 418      11.782 -17.136  57.799  1.00  0.710          H  
ATOM  38620  N   VAL C 419      14.364 -13.210  59.505  1.00  0.400          N  
ATOM  38621  CA  VAL C 419      15.363 -12.157  59.576  1.00  0.410          C  
ATOM  38622  C   VAL C 419      15.270 -11.484  60.945  1.00  0.450          C  
ATOM  38623  O   VAL C 419      16.301 -11.262  61.581  1.00  0.470          O  
ATOM  38624  CB  VAL C 419      15.222 -11.142  58.428  1.00  0.570          C  
ATOM  38625  CG1 VAL C 419      16.196  -9.986  58.625  1.00  0.570          C  
ATOM  38626  CG2 VAL C 419      15.531 -11.829  57.159  1.00  0.570          C  
ATOM  38627  H   VAL C 419      13.611 -13.166  58.809  1.00  0.480          H  
ATOM  38628  HA  VAL C 419      16.349 -12.609  59.488  1.00  0.490          H  
ATOM  38629  HB  VAL C 419      14.203 -10.744  58.407  1.00  0.680          H  
ATOM  38630 1HG1 VAL C 419      16.119  -9.290  57.805  1.00  0.680          H  
ATOM  38631 2HG1 VAL C 419      15.994  -9.473  59.556  1.00  0.680          H  
ATOM  38632 3HG1 VAL C 419      17.181 -10.379  58.641  1.00  0.680          H  
ATOM  38633 1HG2 VAL C 419      15.451 -11.139  56.323  1.00  0.680          H  
ATOM  38634 2HG2 VAL C 419      16.521 -12.199  57.251  1.00  0.680          H  
ATOM  38635 3HG2 VAL C 419      14.864 -12.653  57.002  1.00  0.680          H  
ATOM  38636  N   GLU C 420      14.044 -11.183  61.415  1.00  0.460          N  
ATOM  38637  CA  GLU C 420      13.852 -10.558  62.723  1.00  0.520          C  
ATOM  38638  C   GLU C 420      14.400 -11.437  63.836  1.00  0.530          C  
ATOM  38639  O   GLU C 420      15.001 -10.917  64.777  1.00  0.560          O  
ATOM  38640  CB  GLU C 420      12.358 -10.311  62.991  1.00  0.700          C  
ATOM  38641  CG  GLU C 420      11.700  -9.162  62.227  1.00  0.700          C  
ATOM  38642  CD  GLU C 420      12.067  -7.824  62.792  1.00  0.700          C  
ATOM  38643  OE1 GLU C 420      12.011  -7.692  63.983  1.00  0.700          O  
ATOM  38644  OE2 GLU C 420      12.378  -6.940  62.067  1.00  0.700          O  
ATOM  38645  H   GLU C 420      13.228 -11.363  60.826  1.00  0.550          H  
ATOM  38646  HA  GLU C 420      14.371  -9.611  62.744  1.00  0.620          H  
ATOM  38647 1HB  GLU C 420      11.806 -11.213  62.748  1.00  0.840          H  
ATOM  38648 2HB  GLU C 420      12.212 -10.127  64.055  1.00  0.840          H  
ATOM  38649 1HG  GLU C 420      12.015  -9.203  61.186  1.00  0.840          H  
ATOM  38650 2HG  GLU C 420      10.622  -9.296  62.255  1.00  0.840          H  
ATOM  38651  N   ARG C 421      14.231 -12.762  63.720  1.00  0.520          N  
ATOM  38652  CA  ARG C 421      14.761 -13.688  64.711  1.00  0.540          C  
ATOM  38653  C   ARG C 421      16.267 -13.518  64.777  1.00  0.540          C  
ATOM  38654  O   ARG C 421      16.838 -13.391  65.863  1.00  0.600          O  
ATOM  38655  CB  ARG C 421      14.414 -15.143  64.371  1.00  0.750          C  
ATOM  38656  CG  ARG C 421      14.790 -16.206  65.452  1.00  0.750          C  
ATOM  38657  CD  ARG C 421      16.095 -16.937  65.184  1.00  0.750          C  
ATOM  38658  NE  ARG C 421      16.012 -17.819  64.025  1.00  0.750          N  
ATOM  38659  CZ  ARG C 421      17.046 -18.485  63.446  1.00  0.750          C  
ATOM  38660  NH1 ARG C 421      18.294 -18.399  63.901  1.00  0.750          N  
ATOM  38661  NH2 ARG C 421      16.776 -19.240  62.390  1.00  0.750          N  
ATOM  38662  H   ARG C 421      13.664 -13.124  62.947  1.00  0.620          H  
ATOM  38663  HA  ARG C 421      14.333 -13.444  65.684  1.00  0.650          H  
ATOM  38664 1HB  ARG C 421      13.346 -15.220  64.177  1.00  0.900          H  
ATOM  38665 2HB  ARG C 421      14.926 -15.422  63.451  1.00  0.900          H  
ATOM  38666 1HG  ARG C 421      14.891 -15.709  66.419  1.00  0.900          H  
ATOM  38667 2HG  ARG C 421      13.997 -16.951  65.512  1.00  0.900          H  
ATOM  38668 1HD  ARG C 421      16.905 -16.231  65.019  1.00  0.900          H  
ATOM  38669 2HD  ARG C 421      16.324 -17.550  66.051  1.00  0.900          H  
ATOM  38670  HE  ARG C 421      15.109 -17.952  63.606  1.00  0.900          H  
ATOM  38671 1HH1 ARG C 421      18.549 -17.810  64.714  1.00  0.900          H  
ATOM  38672 2HH1 ARG C 421      19.035 -18.905  63.441  1.00  0.900          H  
ATOM  38673 1HH2 ARG C 421      15.830 -19.289  62.056  1.00  0.900          H  
ATOM  38674 2HH2 ARG C 421      17.516 -19.756  61.882  1.00  0.900          H  
ATOM  38675  N   ASN C 422      16.926 -13.532  63.615  1.00  0.510          N  
ATOM  38676  CA  ASN C 422      18.371 -13.379  63.607  1.00  0.530          C  
ATOM  38677  C   ASN C 422      18.801 -12.028  64.169  1.00  0.560          C  
ATOM  38678  O   ASN C 422      19.838 -11.941  64.835  1.00  0.610          O  
ATOM  38679  CB  ASN C 422      18.924 -13.574  62.221  1.00  0.730          C  
ATOM  38680  CG  ASN C 422      18.942 -14.985  61.809  1.00  0.730          C  
ATOM  38681  OD1 ASN C 422      18.844 -15.895  62.625  1.00  0.730          O  
ATOM  38682  ND2 ASN C 422      19.077 -15.206  60.547  1.00  0.730          N  
ATOM  38683  H   ASN C 422      16.408 -13.686  62.739  1.00  0.610          H  
ATOM  38684  HA  ASN C 422      18.796 -14.147  64.254  1.00  0.640          H  
ATOM  38685 1HB  ASN C 422      18.291 -13.045  61.520  1.00  0.880          H  
ATOM  38686 2HB  ASN C 422      19.909 -13.154  62.159  1.00  0.880          H  
ATOM  38687 1HD2 ASN C 422      19.089 -16.157  60.221  1.00  0.880          H  
ATOM  38688 2HD2 ASN C 422      19.167 -14.423  59.921  1.00  0.880          H  
ATOM  38689  N   ILE C 423      18.001 -10.987  63.940  1.00  0.550          N  
ATOM  38690  CA  ILE C 423      18.317  -9.674  64.480  1.00  0.590          C  
ATOM  38691  C   ILE C 423      18.263  -9.765  66.023  1.00  0.660          C  
ATOM  38692  O   ILE C 423      19.169  -9.306  66.724  1.00  0.720          O  
ATOM  38693  CB  ILE C 423      17.368  -8.565  63.950  1.00  0.810          C  
ATOM  38694  CG1 ILE C 423      17.567  -8.336  62.415  1.00  0.810          C  
ATOM  38695  CG2 ILE C 423      17.705  -7.278  64.665  1.00  0.810          C  
ATOM  38696  CD1 ILE C 423      16.462  -7.478  61.723  1.00  0.810          C  
ATOM  38697  H   ILE C 423      17.193 -11.122  63.321  1.00  0.660          H  
ATOM  38698  HA  ILE C 423      19.323  -9.421  64.188  1.00  0.710          H  
ATOM  38699  HB  ILE C 423      16.335  -8.836  64.133  1.00  0.970          H  
ATOM  38700 1HG1 ILE C 423      18.534  -7.853  62.267  1.00  0.970          H  
ATOM  38701 2HG1 ILE C 423      17.596  -9.288  61.937  1.00  0.970          H  
ATOM  38702 1HG2 ILE C 423      17.054  -6.480  64.321  1.00  0.970          H  
ATOM  38703 2HG2 ILE C 423      17.572  -7.403  65.724  1.00  0.970          H  
ATOM  38704 3HG2 ILE C 423      18.750  -7.023  64.458  1.00  0.970          H  
ATOM  38705 1HD1 ILE C 423      16.672  -7.379  60.669  1.00  0.970          H  
ATOM  38706 2HD1 ILE C 423      15.499  -7.952  61.835  1.00  0.970          H  
ATOM  38707 3HD1 ILE C 423      16.411  -6.490  62.160  1.00  0.970          H  
ATOM  38708  N   GLU C 424      17.216 -10.407  66.564  1.00  0.680          N  
ATOM  38709  CA  GLU C 424      17.071 -10.599  68.012  1.00  0.750          C  
ATOM  38710  C   GLU C 424      18.212 -11.440  68.603  1.00  0.780          C  
ATOM  38711  O   GLU C 424      18.449 -11.408  69.808  1.00  0.860          O  
ATOM  38712  CB  GLU C 424      15.737 -11.253  68.369  1.00  1.020          C  
ATOM  38713  CG  GLU C 424      14.508 -10.386  68.160  1.00  1.020          C  
ATOM  38714  CD  GLU C 424      13.254 -11.115  68.539  1.00  1.020          C  
ATOM  38715  OE1 GLU C 424      13.359 -12.259  68.913  1.00  1.020          O  
ATOM  38716  OE2 GLU C 424      12.201 -10.541  68.456  1.00  1.020          O  
ATOM  38717  H   GLU C 424      16.471 -10.739  65.941  1.00  0.820          H  
ATOM  38718  HA  GLU C 424      17.099  -9.617  68.486  1.00  0.900          H  
ATOM  38719 1HB  GLU C 424      15.609 -12.153  67.769  1.00  1.230          H  
ATOM  38720 2HB  GLU C 424      15.755 -11.559  69.413  1.00  1.230          H  
ATOM  38721 1HG  GLU C 424      14.601  -9.486  68.773  1.00  1.230          H  
ATOM  38722 2HG  GLU C 424      14.453 -10.076  67.119  1.00  1.230          H  
ATOM  38723  N   GLU C 425      18.875 -12.257  67.791  1.00  0.740          N  
ATOM  38724  CA  GLU C 425      20.016 -13.042  68.250  1.00  0.770          C  
ATOM  38725  C   GLU C 425      21.354 -12.281  68.149  1.00  0.730          C  
ATOM  38726  O   GLU C 425      22.403 -12.834  68.489  1.00  0.740          O  
ATOM  38727  CB  GLU C 425      20.087 -14.386  67.519  1.00  1.070          C  
ATOM  38728  CG  GLU C 425      18.943 -15.340  67.893  1.00  1.070          C  
ATOM  38729  CD  GLU C 425      18.955 -16.639  67.141  1.00  1.070          C  
ATOM  38730  OE1 GLU C 425      19.649 -16.738  66.165  1.00  1.070          O  
ATOM  38731  OE2 GLU C 425      18.268 -17.546  67.550  1.00  1.070          O  
ATOM  38732  H   GLU C 425      18.554 -12.372  66.823  1.00  0.890          H  
ATOM  38733  HA  GLU C 425      19.855 -13.270  69.303  1.00  0.920          H  
ATOM  38734 1HB  GLU C 425      20.050 -14.213  66.443  1.00  1.280          H  
ATOM  38735 2HB  GLU C 425      21.031 -14.878  67.744  1.00  1.280          H  
ATOM  38736 1HG  GLU C 425      19.004 -15.553  68.958  1.00  1.280          H  
ATOM  38737 2HG  GLU C 425      17.995 -14.835  67.709  1.00  1.280          H  
ATOM  38738  N   GLY C 426      21.330 -11.015  67.696  1.00  0.700          N  
ATOM  38739  CA  GLY C 426      22.550 -10.219  67.594  1.00  0.680          C  
ATOM  38740  C   GLY C 426      23.075  -9.892  66.187  1.00  0.660          C  
ATOM  38741  O   GLY C 426      24.206  -9.413  66.059  1.00  0.730          O  
ATOM  38742  H   GLY C 426      20.447 -10.575  67.423  1.00  0.840          H  
ATOM  38743 1HA  GLY C 426      22.373  -9.279  68.117  1.00  0.820          H  
ATOM  38744 2HA  GLY C 426      23.338 -10.722  68.150  1.00  0.820          H  
ATOM  38745  N   LEU C 427      22.288 -10.100  65.127  1.00  0.620          N  
ATOM  38746  CA  LEU C 427      22.787  -9.767  63.794  1.00  0.590          C  
ATOM  38747  C   LEU C 427      22.222  -8.448  63.251  1.00  0.590          C  
ATOM  38748  O   LEU C 427      21.082  -8.071  63.511  1.00  0.630          O  
ATOM  38749  CB  LEU C 427      22.409 -10.880  62.791  1.00  0.840          C  
ATOM  38750  CG  LEU C 427      23.225 -12.222  62.829  1.00  0.840          C  
ATOM  38751  CD1 LEU C 427      22.767 -13.111  64.022  1.00  0.840          C  
ATOM  38752  CD2 LEU C 427      23.027 -12.967  61.495  1.00  0.840          C  
ATOM  38753  H   LEU C 427      21.370 -10.542  65.217  1.00  0.740          H  
ATOM  38754  HA  LEU C 427      23.871  -9.681  63.838  1.00  0.710          H  
ATOM  38755 1HB  LEU C 427      21.370 -11.132  62.956  1.00  1.010          H  
ATOM  38756 2HB  LEU C 427      22.490 -10.468  61.789  1.00  1.010          H  
ATOM  38757  HG  LEU C 427      24.280 -11.995  62.966  1.00  1.010          H  
ATOM  38758 1HD1 LEU C 427      23.349 -14.030  64.026  1.00  1.010          H  
ATOM  38759 2HD1 LEU C 427      22.918 -12.609  64.966  1.00  1.010          H  
ATOM  38760 3HD1 LEU C 427      21.715 -13.360  63.920  1.00  1.010          H  
ATOM  38761 1HD2 LEU C 427      23.603 -13.891  61.506  1.00  1.010          H  
ATOM  38762 2HD2 LEU C 427      21.992 -13.205  61.356  1.00  1.010          H  
ATOM  38763 3HD2 LEU C 427      23.366 -12.349  60.674  1.00  1.010          H  
ATOM  38764  N   ALA C 428      23.035  -7.733  62.483  1.00  0.550          N  
ATOM  38765  CA  ALA C 428      22.559  -6.543  61.791  1.00  0.530          C  
ATOM  38766  C   ALA C 428      21.494  -7.006  60.811  1.00  0.510          C  
ATOM  38767  O   ALA C 428      21.632  -8.112  60.315  1.00  0.540          O  
ATOM  38768  CB  ALA C 428      23.693  -5.849  61.055  1.00  0.750          C  
ATOM  38769  H   ALA C 428      23.993  -8.040  62.379  1.00  0.660          H  
ATOM  38770  HA  ALA C 428      22.135  -5.867  62.526  1.00  0.640          H  
ATOM  38771 1HB  ALA C 428      23.318  -4.968  60.539  1.00  0.900          H  
ATOM  38772 2HB  ALA C 428      24.457  -5.547  61.772  1.00  0.900          H  
ATOM  38773 3HB  ALA C 428      24.130  -6.532  60.331  1.00  0.900          H  
ATOM  38774  N   PRO C 429      20.449  -6.230  60.478  1.00  0.500          N  
ATOM  38775  CA  PRO C 429      19.441  -6.589  59.482  1.00  0.460          C  
ATOM  38776  C   PRO C 429      20.032  -7.078  58.158  1.00  0.460          C  
ATOM  38777  O   PRO C 429      19.471  -7.977  57.532  1.00  0.440          O  
ATOM  38778  CB  PRO C 429      18.706  -5.263  59.307  1.00  0.690          C  
ATOM  38779  CG  PRO C 429      18.813  -4.605  60.669  1.00  0.690          C  
ATOM  38780  CD  PRO C 429      20.196  -4.954  61.168  1.00  0.690          C  
ATOM  38781  HA  PRO C 429      18.779  -7.345  59.898  1.00  0.550          H  
ATOM  38782 1HB  PRO C 429      19.158  -4.667  58.493  1.00  0.830          H  
ATOM  38783 2HB  PRO C 429      17.666  -5.445  59.005  1.00  0.830          H  
ATOM  38784 1HG  PRO C 429      18.649  -3.518  60.562  1.00  0.830          H  
ATOM  38785 2HG  PRO C 429      18.019  -4.967  61.328  1.00  0.830          H  
ATOM  38786 1HD  PRO C 429      20.931  -4.185  60.891  1.00  0.830          H  
ATOM  38787 2HD  PRO C 429      20.128  -5.108  62.249  1.00  0.830          H  
ATOM  38788  N   LEU C 430      21.164  -6.515  57.728  1.00  0.480          N  
ATOM  38789  CA  LEU C 430      21.798  -6.970  56.500  1.00  0.480          C  
ATOM  38790  C   LEU C 430      22.318  -8.396  56.665  1.00  0.470          C  
ATOM  38791  O   LEU C 430      22.054  -9.284  55.849  1.00  0.450          O  
ATOM  38792  CB  LEU C 430      22.953  -6.020  56.153  1.00  0.670          C  
ATOM  38793  CG  LEU C 430      23.806  -6.349  54.917  1.00  0.670          C  
ATOM  38794  CD1 LEU C 430      22.941  -6.341  53.691  1.00  0.670          C  
ATOM  38795  CD2 LEU C 430      24.924  -5.319  54.798  1.00  0.670          C  
ATOM  38796  H   LEU C 430      21.590  -5.751  58.235  1.00  0.580          H  
ATOM  38797  HA  LEU C 430      21.050  -6.957  55.713  1.00  0.580          H  
ATOM  38798 1HB  LEU C 430      22.533  -5.026  56.003  1.00  0.810          H  
ATOM  38799 2HB  LEU C 430      23.625  -5.974  57.007  1.00  0.810          H  
ATOM  38800  HG  LEU C 430      24.242  -7.343  55.019  1.00  0.810          H  
ATOM  38801 1HD1 LEU C 430      23.555  -6.574  52.821  1.00  0.810          H  
ATOM  38802 2HD1 LEU C 430      22.172  -7.088  53.793  1.00  0.810          H  
ATOM  38803 3HD1 LEU C 430      22.488  -5.360  53.561  1.00  0.810          H  
ATOM  38804 1HD2 LEU C 430      25.538  -5.546  53.923  1.00  0.810          H  
ATOM  38805 2HD2 LEU C 430      24.496  -4.320  54.689  1.00  0.810          H  
ATOM  38806 3HD2 LEU C 430      25.545  -5.349  55.694  1.00  0.810          H  
ATOM  38807  N   ALA C 431      23.079  -8.599  57.741  1.00  0.480          N  
ATOM  38808  CA  ALA C 431      23.652  -9.893  58.063  1.00  0.480          C  
ATOM  38809  C   ALA C 431      22.562 -10.913  58.299  1.00  0.450          C  
ATOM  38810  O   ALA C 431      22.685 -12.078  57.902  1.00  0.430          O  
ATOM  38811  CB  ALA C 431      24.519  -9.784  59.300  1.00  0.670          C  
ATOM  38812  H   ALA C 431      23.261  -7.813  58.348  1.00  0.580          H  
ATOM  38813  HA  ALA C 431      24.255 -10.223  57.219  1.00  0.580          H  
ATOM  38814 1HB  ALA C 431      24.956 -10.754  59.527  1.00  0.810          H  
ATOM  38815 2HB  ALA C 431      25.310  -9.061  59.123  1.00  0.810          H  
ATOM  38816 3HB  ALA C 431      23.907  -9.456  60.135  1.00  0.810          H  
ATOM  38817  N   ALA C 432      21.499 -10.467  58.962  1.00  0.450          N  
ATOM  38818  CA  ALA C 432      20.357 -11.282  59.277  1.00  0.430          C  
ATOM  38819  C   ALA C 432      19.665 -11.699  57.997  1.00  0.400          C  
ATOM  38820  O   ALA C 432      19.292 -12.860  57.855  1.00  0.380          O  
ATOM  38821  CB  ALA C 432      19.436 -10.519  60.196  1.00  0.610          C  
ATOM  38822  H   ALA C 432      21.487  -9.500  59.261  1.00  0.540          H  
ATOM  38823  HA  ALA C 432      20.696 -12.180  59.779  1.00  0.520          H  
ATOM  38824 1HB  ALA C 432      18.581 -11.119  60.448  1.00  0.730          H  
ATOM  38825 2HB  ALA C 432      19.967 -10.245  61.105  1.00  0.730          H  
ATOM  38826 3HB  ALA C 432      19.111  -9.624  59.697  1.00  0.730          H  
ATOM  38827  N   ALA C 433      19.529 -10.777  57.025  1.00  0.400          N  
ATOM  38828  CA  ALA C 433      18.923 -11.106  55.744  1.00  0.370          C  
ATOM  38829  C   ALA C 433      19.731 -12.186  55.047  1.00  0.370          C  
ATOM  38830  O   ALA C 433      19.164 -13.153  54.527  1.00  0.350          O  
ATOM  38831  CB  ALA C 433      18.810  -9.866  54.866  1.00  0.530          C  
ATOM  38832  H   ALA C 433      19.781  -9.801  57.207  1.00  0.480          H  
ATOM  38833  HA  ALA C 433      17.938 -11.487  55.906  1.00  0.440          H  
ATOM  38834 1HB  ALA C 433      18.337 -10.122  53.916  1.00  0.640          H  
ATOM  38835 2HB  ALA C 433      18.208  -9.116  55.381  1.00  0.640          H  
ATOM  38836 3HB  ALA C 433      19.804  -9.462  54.675  1.00  0.640          H  
ATOM  38837  N   HIS C 434      21.058 -12.095  55.128  1.00  0.400          N  
ATOM  38838  CA  HIS C 434      21.874 -13.096  54.467  1.00  0.390          C  
ATOM  38839  C   HIS C 434      21.752 -14.449  55.168  1.00  0.390          C  
ATOM  38840  O   HIS C 434      21.527 -15.473  54.512  1.00  0.390          O  
ATOM  38841  CB  HIS C 434      23.358 -12.689  54.468  1.00  0.550          C  
ATOM  38842  CG  HIS C 434      23.753 -11.533  53.558  1.00  0.550          C  
ATOM  38843  ND1 HIS C 434      23.581 -11.568  52.190  1.00  0.550          N  
ATOM  38844  CD2 HIS C 434      24.366 -10.349  53.829  1.00  0.550          C  
ATOM  38845  CE1 HIS C 434      24.067 -10.443  51.663  1.00  0.550          C  
ATOM  38846  NE2 HIS C 434      24.554  -9.704  52.632  1.00  0.550          N  
ATOM  38847  H   HIS C 434      21.484 -11.262  55.548  1.00  0.480          H  
ATOM  38848  HA  HIS C 434      21.548 -13.217  53.438  1.00  0.470          H  
ATOM  38849 1HB  HIS C 434      23.644 -12.415  55.482  1.00  0.660          H  
ATOM  38850 2HB  HIS C 434      23.961 -13.553  54.192  1.00  0.660          H  
ATOM  38851  HD2 HIS C 434      24.675  -9.989  54.809  1.00  0.660          H  
ATOM  38852  HE1 HIS C 434      24.081 -10.165  50.604  1.00  0.660          H  
ATOM  38853  HE2 HIS C 434      25.008  -8.804  52.496  1.00  0.660          H  
ATOM  38854  N   GLN C 435      21.867 -14.470  56.499  1.00  0.390          N  
ATOM  38855  CA  GLN C 435      21.809 -15.745  57.190  1.00  0.390          C  
ATOM  38856  C   GLN C 435      20.439 -16.376  57.113  1.00  0.390          C  
ATOM  38857  O   GLN C 435      20.313 -17.602  56.973  1.00  0.400          O  
ATOM  38858  CB  GLN C 435      22.260 -15.601  58.642  1.00  0.550          C  
ATOM  38859  CG  GLN C 435      22.325 -16.927  59.433  1.00  0.550          C  
ATOM  38860  CD  GLN C 435      23.318 -17.941  58.835  1.00  0.550          C  
ATOM  38861  OE1 GLN C 435      24.390 -17.561  58.322  1.00  0.550          O  
ATOM  38862  NE2 GLN C 435      22.979 -19.234  58.915  1.00  0.550          N  
ATOM  38863  H   GLN C 435      22.027 -13.598  57.015  1.00  0.470          H  
ATOM  38864  HA  GLN C 435      22.506 -16.412  56.697  1.00  0.470          H  
ATOM  38865 1HB  GLN C 435      23.245 -15.136  58.669  1.00  0.660          H  
ATOM  38866 2HB  GLN C 435      21.577 -14.925  59.157  1.00  0.660          H  
ATOM  38867 1HG  GLN C 435      22.640 -16.705  60.452  1.00  0.660          H  
ATOM  38868 2HG  GLN C 435      21.336 -17.395  59.450  1.00  0.660          H  
ATOM  38869 1HE2 GLN C 435      23.589 -19.937  58.553  1.00  0.660          H  
ATOM  38870 2HE2 GLN C 435      22.088 -19.528  59.359  1.00  0.660          H  
ATOM  38871  N   ALA C 436      19.395 -15.575  57.226  1.00  0.390          N  
ATOM  38872  CA  ALA C 436      18.054 -16.101  57.174  1.00  0.390          C  
ATOM  38873  C   ALA C 436      17.807 -16.742  55.840  1.00  0.370          C  
ATOM  38874  O   ALA C 436      17.277 -17.840  55.785  1.00  0.380          O  
ATOM  38875  CB  ALA C 436      17.035 -15.032  57.439  1.00  0.550          C  
ATOM  38876  H   ALA C 436      19.517 -14.564  57.352  1.00  0.470          H  
ATOM  38877  HA  ALA C 436      17.975 -16.879  57.942  1.00  0.470          H  
ATOM  38878 1HB  ALA C 436      16.036 -15.453  57.403  1.00  0.660          H  
ATOM  38879 2HB  ALA C 436      17.211 -14.586  58.413  1.00  0.660          H  
ATOM  38880 3HB  ALA C 436      17.137 -14.276  56.665  1.00  0.660          H  
ATOM  38881  N   MET C 437      18.253 -16.098  54.738  1.00  0.360          N  
ATOM  38882  CA  MET C 437      17.964 -16.719  53.465  1.00  0.350          C  
ATOM  38883  C   MET C 437      18.769 -17.986  53.256  1.00  0.360          C  
ATOM  38884  O   MET C 437      18.278 -18.929  52.625  1.00  0.360          O  
ATOM  38885  CB  MET C 437      18.135 -15.744  52.324  1.00  0.490          C  
ATOM  38886  CG  MET C 437      17.093 -14.638  52.344  1.00  0.490          C  
ATOM  38887  SD  MET C 437      15.367 -15.213  52.559  1.00  0.490          S  
ATOM  38888  CE  MET C 437      15.040 -16.201  51.148  1.00  0.490          C  
ATOM  38889  H   MET C 437      18.689 -15.180  54.788  1.00  0.430          H  
ATOM  38890  HA  MET C 437      16.936 -17.018  53.463  1.00  0.420          H  
ATOM  38891 1HB  MET C 437      19.118 -15.269  52.402  1.00  0.590          H  
ATOM  38892 2HB  MET C 437      18.093 -16.271  51.383  1.00  0.590          H  
ATOM  38893 1HG  MET C 437      17.320 -13.942  53.141  1.00  0.590          H  
ATOM  38894 2HG  MET C 437      17.154 -14.107  51.402  1.00  0.590          H  
ATOM  38895 1HE  MET C 437      14.013 -16.569  51.191  1.00  0.590          H  
ATOM  38896 2HE  MET C 437      15.167 -15.593  50.257  1.00  0.590          H  
ATOM  38897 3HE  MET C 437      15.722 -17.039  51.121  1.00  0.590          H  
ATOM  38898  N   ARG C 438      19.961 -18.076  53.845  1.00  0.390          N  
ATOM  38899  CA  ARG C 438      20.731 -19.315  53.728  1.00  0.420          C  
ATOM  38900  C   ARG C 438      19.913 -20.478  54.314  1.00  0.420          C  
ATOM  38901  O   ARG C 438      19.966 -21.601  53.797  1.00  0.490          O  
ATOM  38902  CB  ARG C 438      22.056 -19.218  54.480  1.00  0.580          C  
ATOM  38903  CG  ARG C 438      23.106 -18.319  53.845  1.00  0.580          C  
ATOM  38904  CD  ARG C 438      24.280 -18.131  54.745  1.00  0.580          C  
ATOM  38905  NE  ARG C 438      25.246 -17.209  54.183  1.00  0.580          N  
ATOM  38906  CZ  ARG C 438      26.137 -16.468  54.891  1.00  0.580          C  
ATOM  38907  NH1 ARG C 438      26.187 -16.507  56.220  1.00  0.580          N  
ATOM  38908  NH2 ARG C 438      26.977 -15.680  54.237  1.00  0.580          N  
ATOM  38909  H   ARG C 438      20.365 -17.251  54.305  1.00  0.470          H  
ATOM  38910  HA  ARG C 438      20.929 -19.510  52.682  1.00  0.500          H  
ATOM  38911 1HB  ARG C 438      21.879 -18.851  55.484  1.00  0.690          H  
ATOM  38912 2HB  ARG C 438      22.488 -20.212  54.572  1.00  0.690          H  
ATOM  38913 1HG  ARG C 438      23.458 -18.778  52.925  1.00  0.690          H  
ATOM  38914 2HG  ARG C 438      22.685 -17.357  53.616  1.00  0.690          H  
ATOM  38915 1HD  ARG C 438      23.946 -17.751  55.688  1.00  0.690          H  
ATOM  38916 2HD  ARG C 438      24.772 -19.090  54.897  1.00  0.690          H  
ATOM  38917  HE  ARG C 438      25.270 -17.123  53.175  1.00  0.690          H  
ATOM  38918 1HH1 ARG C 438      25.543 -17.088  56.776  1.00  0.690          H  
ATOM  38919 2HH1 ARG C 438      26.860 -15.941  56.712  1.00  0.690          H  
ATOM  38920 1HH2 ARG C 438      26.950 -15.639  53.227  1.00  0.690          H  
ATOM  38921 2HH2 ARG C 438      27.647 -15.121  54.743  1.00  0.690          H  
ATOM  38922  N   GLU C 439      19.156 -20.212  55.387  1.00  0.380          N  
ATOM  38923  CA  GLU C 439      18.333 -21.222  56.043  1.00  0.400          C  
ATOM  38924  C   GLU C 439      16.920 -21.376  55.427  1.00  0.380          C  
ATOM  38925  O   GLU C 439      16.323 -22.453  55.496  1.00  0.510          O  
ATOM  38926  CB  GLU C 439      18.211 -20.884  57.531  1.00  0.550          C  
ATOM  38927  CG  GLU C 439      19.544 -20.923  58.285  1.00  0.550          C  
ATOM  38928  CD  GLU C 439      19.428 -20.583  59.745  1.00  0.550          C  
ATOM  38929  OE1 GLU C 439      18.323 -20.564  60.257  1.00  0.550          O  
ATOM  38930  OE2 GLU C 439      20.452 -20.306  60.345  1.00  0.550          O  
ATOM  38931  H   GLU C 439      19.203 -19.260  55.784  1.00  0.460          H  
ATOM  38932  HA  GLU C 439      18.844 -22.179  55.952  1.00  0.480          H  
ATOM  38933 1HB  GLU C 439      17.795 -19.879  57.639  1.00  0.660          H  
ATOM  38934 2HB  GLU C 439      17.522 -21.580  58.011  1.00  0.660          H  
ATOM  38935 1HG  GLU C 439      19.971 -21.920  58.187  1.00  0.660          H  
ATOM  38936 2HG  GLU C 439      20.230 -20.219  57.809  1.00  0.660          H  
ATOM  38937  N   VAL C 440      16.398 -20.294  54.834  1.00  0.390          N  
ATOM  38938  CA  VAL C 440      15.059 -20.184  54.240  1.00  0.430          C  
ATOM  38939  C   VAL C 440      14.884 -20.501  52.735  1.00  0.360          C  
ATOM  38940  O   VAL C 440      13.834 -21.037  52.367  1.00  0.380          O  
ATOM  38941  CB  VAL C 440      14.476 -18.771  54.558  1.00  0.590          C  
ATOM  38942  CG1 VAL C 440      13.165 -18.514  53.852  1.00  0.590          C  
ATOM  38943  CG2 VAL C 440      14.236 -18.647  56.057  1.00  0.590          C  
ATOM  38944  H   VAL C 440      16.957 -19.438  54.884  1.00  0.470          H  
ATOM  38945  HA  VAL C 440      14.431 -20.898  54.779  1.00  0.520          H  
ATOM  38946  HB  VAL C 440      15.174 -18.029  54.244  1.00  0.700          H  
ATOM  38947 1HG1 VAL C 440      12.810 -17.523  54.116  1.00  0.700          H  
ATOM  38948 2HG1 VAL C 440      13.315 -18.554  52.789  1.00  0.700          H  
ATOM  38949 3HG1 VAL C 440      12.425 -19.255  54.149  1.00  0.700          H  
ATOM  38950 1HG2 VAL C 440      13.852 -17.652  56.270  1.00  0.700          H  
ATOM  38951 2HG2 VAL C 440      13.512 -19.395  56.376  1.00  0.700          H  
ATOM  38952 3HG2 VAL C 440      15.167 -18.799  56.600  1.00  0.700          H  
ATOM  38953  N   SER C 441      15.810 -20.102  51.848  1.00  0.350          N  
ATOM  38954  CA  SER C 441      15.572 -20.259  50.400  1.00  0.310          C  
ATOM  38955  C   SER C 441      15.351 -21.697  49.931  1.00  0.320          C  
ATOM  38956  O   SER C 441      14.548 -21.946  49.023  1.00  0.330          O  
ATOM  38957  CB  SER C 441      16.753 -19.719  49.621  1.00  0.450          C  
ATOM  38958  OG  SER C 441      17.886 -20.519  49.812  1.00  0.450          O  
ATOM  38959  H   SER C 441      16.686 -19.682  52.162  1.00  0.420          H  
ATOM  38960  HA  SER C 441      14.685 -19.681  50.152  1.00  0.370          H  
ATOM  38961 1HB  SER C 441      16.510 -19.688  48.562  1.00  0.540          H  
ATOM  38962 2HB  SER C 441      16.969 -18.702  49.942  1.00  0.540          H  
ATOM  38963  HG  SER C 441      18.599 -20.091  49.322  1.00  0.540          H  
ATOM  38964  N   GLY C 442      15.981 -22.661  50.598  1.00  0.360          N  
ATOM  38965  CA  GLY C 442      15.803 -24.060  50.239  1.00  0.380          C  
ATOM  38966  C   GLY C 442      14.327 -24.427  50.387  1.00  0.390          C  
ATOM  38967  O   GLY C 442      13.713 -24.879  49.413  1.00  0.390          O  
ATOM  38968  H   GLY C 442      16.651 -22.387  51.303  1.00  0.430          H  
ATOM  38969 1HA  GLY C 442      16.116 -24.210  49.206  1.00  0.460          H  
ATOM  38970 2HA  GLY C 442      16.433 -24.692  50.860  1.00  0.460          H  
ATOM  38971  N   PRO C 443      13.768 -24.322  51.617  1.00  0.420          N  
ATOM  38972  CA  PRO C 443      12.358 -24.484  51.941  1.00  0.430          C  
ATOM  38973  C   PRO C 443      11.421 -23.660  51.059  1.00  0.390          C  
ATOM  38974  O   PRO C 443      10.411 -24.178  50.591  1.00  0.400          O  
ATOM  38975  CB  PRO C 443      12.332 -23.988  53.387  1.00  0.650          C  
ATOM  38976  CG  PRO C 443      13.698 -24.380  53.929  1.00  0.650          C  
ATOM  38977  CD  PRO C 443      14.644 -24.152  52.811  1.00  0.650          C  
ATOM  38978  HA  PRO C 443      12.096 -25.551  51.907  1.00  0.520          H  
ATOM  38979 1HB  PRO C 443      12.153 -22.904  53.418  1.00  0.770          H  
ATOM  38980 2HB  PRO C 443      11.505 -24.474  53.926  1.00  0.770          H  
ATOM  38981 1HG  PRO C 443      13.946 -23.765  54.813  1.00  0.770          H  
ATOM  38982 2HG  PRO C 443      13.690 -25.422  54.264  1.00  0.770          H  
ATOM  38983 1HD  PRO C 443      15.052 -23.172  52.913  1.00  0.770          H  
ATOM  38984 2HD  PRO C 443      15.415 -24.925  52.851  1.00  0.770          H  
ATOM  38985  N   ILE C 444      11.798 -22.434  50.668  1.00  0.340          N  
ATOM  38986  CA  ILE C 444      10.895 -21.666  49.796  1.00  0.290          C  
ATOM  38987  C   ILE C 444      10.610 -22.419  48.520  1.00  0.270          C  
ATOM  38988  O   ILE C 444       9.442 -22.618  48.151  1.00  0.260          O  
ATOM  38989  CB  ILE C 444      11.473 -20.283  49.357  1.00  0.430          C  
ATOM  38990  CG1 ILE C 444      11.628 -19.283  50.541  1.00  0.430          C  
ATOM  38991  CG2 ILE C 444      10.644 -19.661  48.190  1.00  0.430          C  
ATOM  38992  CD1 ILE C 444      10.356 -18.819  51.234  1.00  0.430          C  
ATOM  38993  H   ILE C 444      12.641 -21.996  51.059  1.00  0.410          H  
ATOM  38994  HA  ILE C 444       9.950 -21.522  50.314  1.00  0.350          H  
ATOM  38995  HB  ILE C 444      12.475 -20.449  48.983  1.00  0.510          H  
ATOM  38996 1HG1 ILE C 444      12.226 -19.752  51.267  1.00  0.510          H  
ATOM  38997 2HG1 ILE C 444      12.146 -18.395  50.172  1.00  0.510          H  
ATOM  38998 1HG2 ILE C 444      11.114 -18.736  47.878  1.00  0.510          H  
ATOM  38999 2HG2 ILE C 444      10.611 -20.318  47.338  1.00  0.510          H  
ATOM  39000 3HG2 ILE C 444       9.625 -19.459  48.515  1.00  0.510          H  
ATOM  39001 1HD1 ILE C 444      10.620 -18.133  52.039  1.00  0.510          H  
ATOM  39002 2HD1 ILE C 444       9.710 -18.299  50.525  1.00  0.510          H  
ATOM  39003 3HD1 ILE C 444       9.824 -19.665  51.651  1.00  0.510          H  
ATOM  39004  N   ILE C 445      11.668 -22.795  47.811  1.00  0.280          N  
ATOM  39005  CA  ILE C 445      11.434 -23.477  46.556  1.00  0.270          C  
ATOM  39006  C   ILE C 445      10.848 -24.850  46.762  1.00  0.330          C  
ATOM  39007  O   ILE C 445       9.924 -25.225  46.037  1.00  0.320          O  
ATOM  39008  CB  ILE C 445      12.691 -23.555  45.674  1.00  0.380          C  
ATOM  39009  CG1 ILE C 445      13.160 -22.096  45.258  1.00  0.380          C  
ATOM  39010  CG2 ILE C 445      12.413 -24.461  44.425  1.00  0.380          C  
ATOM  39011  CD1 ILE C 445      12.135 -21.241  44.454  1.00  0.380          C  
ATOM  39012  H   ILE C 445      12.613 -22.593  48.168  1.00  0.340          H  
ATOM  39013  HA  ILE C 445      10.685 -22.918  46.010  1.00  0.320          H  
ATOM  39014  HB  ILE C 445      13.507 -23.991  46.257  1.00  0.460          H  
ATOM  39015 1HG1 ILE C 445      13.418 -21.554  46.169  1.00  0.460          H  
ATOM  39016 2HG1 ILE C 445      14.060 -22.194  44.649  1.00  0.460          H  
ATOM  39017 1HG2 ILE C 445      13.314 -24.518  43.816  1.00  0.460          H  
ATOM  39018 2HG2 ILE C 445      12.139 -25.468  44.734  1.00  0.460          H  
ATOM  39019 3HG2 ILE C 445      11.602 -24.045  43.831  1.00  0.460          H  
ATOM  39020 1HD1 ILE C 445      12.572 -20.275  44.221  1.00  0.460          H  
ATOM  39021 2HD1 ILE C 445      11.879 -21.740  43.524  1.00  0.460          H  
ATOM  39022 3HD1 ILE C 445      11.245 -21.080  45.028  1.00  0.460          H  
ATOM  39023  N   ALA C 446      11.382 -25.630  47.702  1.00  0.410          N  
ATOM  39024  CA  ALA C 446      10.860 -26.975  47.876  1.00  0.510          C  
ATOM  39025  C   ALA C 446       9.379 -26.981  48.231  1.00  0.440          C  
ATOM  39026  O   ALA C 446       8.627 -27.832  47.749  1.00  0.440          O  
ATOM  39027  CB  ALA C 446      11.632 -27.689  48.933  1.00  0.670          C  
ATOM  39028  H   ALA C 446      12.164 -25.293  48.277  1.00  0.490          H  
ATOM  39029  HA  ALA C 446      10.980 -27.501  46.935  1.00  0.610          H  
ATOM  39030 1HB  ALA C 446      11.249 -28.703  49.021  1.00  0.810          H  
ATOM  39031 2HB  ALA C 446      12.686 -27.712  48.659  1.00  0.810          H  
ATOM  39032 3HB  ALA C 446      11.514 -27.164  49.884  1.00  0.810          H  
ATOM  39033  N   ILE C 447       8.947 -26.036  49.056  1.00  0.400          N  
ATOM  39034  CA  ILE C 447       7.555 -25.936  49.420  1.00  0.370          C  
ATOM  39035  C   ILE C 447       6.734 -25.543  48.206  1.00  0.320          C  
ATOM  39036  O   ILE C 447       5.654 -26.093  47.994  1.00  0.320          O  
ATOM  39037  CB  ILE C 447       7.346 -24.994  50.593  1.00  0.530          C  
ATOM  39038  CG1 ILE C 447       8.001 -25.649  51.854  1.00  0.530          C  
ATOM  39039  CG2 ILE C 447       5.851 -24.805  50.780  1.00  0.530          C  
ATOM  39040  CD1 ILE C 447       8.211 -24.757  53.069  1.00  0.530          C  
ATOM  39041  H   ILE C 447       9.603 -25.368  49.466  1.00  0.480          H  
ATOM  39042  HA  ILE C 447       7.219 -26.919  49.745  1.00  0.440          H  
ATOM  39043  HB  ILE C 447       7.838 -24.035  50.405  1.00  0.640          H  
ATOM  39044 1HG1 ILE C 447       7.370 -26.460  52.154  1.00  0.640          H  
ATOM  39045 2HG1 ILE C 447       8.974 -26.052  51.571  1.00  0.640          H  
ATOM  39046 1HG2 ILE C 447       5.704 -24.179  51.582  1.00  0.640          H  
ATOM  39047 2HG2 ILE C 447       5.405 -24.350  49.900  1.00  0.640          H  
ATOM  39048 3HG2 ILE C 447       5.373 -25.769  50.967  1.00  0.640          H  
ATOM  39049 1HD1 ILE C 447       8.672 -25.351  53.862  1.00  0.640          H  
ATOM  39050 2HD1 ILE C 447       8.875 -23.937  52.803  1.00  0.640          H  
ATOM  39051 3HD1 ILE C 447       7.302 -24.368  53.418  1.00  0.640          H  
ATOM  39052  N   ALA C 448       7.202 -24.566  47.415  1.00  0.290          N  
ATOM  39053  CA  ALA C 448       6.456 -24.183  46.228  1.00  0.250          C  
ATOM  39054  C   ALA C 448       6.250 -25.402  45.323  1.00  0.280          C  
ATOM  39055  O   ALA C 448       5.169 -25.555  44.744  1.00  0.280          O  
ATOM  39056  CB  ALA C 448       7.187 -23.084  45.473  1.00  0.370          C  
ATOM  39057  H   ALA C 448       8.065 -24.067  47.656  1.00  0.350          H  
ATOM  39058  HA  ALA C 448       5.482 -23.814  46.539  1.00  0.300          H  
ATOM  39059 1HB  ALA C 448       6.613 -22.791  44.595  1.00  0.440          H  
ATOM  39060 2HB  ALA C 448       7.317 -22.224  46.130  1.00  0.440          H  
ATOM  39061 3HB  ALA C 448       8.166 -23.451  45.163  1.00  0.440          H  
ATOM  39062  N   LEU C 449       7.258 -26.286  45.222  1.00  0.320          N  
ATOM  39063  CA  LEU C 449       7.111 -27.495  44.412  1.00  0.360          C  
ATOM  39064  C   LEU C 449       6.028 -28.416  44.995  1.00  0.340          C  
ATOM  39065  O   LEU C 449       5.210 -28.965  44.242  1.00  0.350          O  
ATOM  39066  CB  LEU C 449       8.445 -28.250  44.332  1.00  0.490          C  
ATOM  39067  CG  LEU C 449       9.601 -27.564  43.548  1.00  0.490          C  
ATOM  39068  CD1 LEU C 449      10.878 -28.366  43.769  1.00  0.490          C  
ATOM  39069  CD2 LEU C 449       9.274 -27.477  42.058  1.00  0.490          C  
ATOM  39070  H   LEU C 449       8.153 -26.064  45.676  1.00  0.380          H  
ATOM  39071  HA  LEU C 449       6.793 -27.203  43.417  1.00  0.430          H  
ATOM  39072 1HB  LEU C 449       8.799 -28.416  45.341  1.00  0.590          H  
ATOM  39073 2HB  LEU C 449       8.263 -29.222  43.875  1.00  0.590          H  
ATOM  39074  HG  LEU C 449       9.756 -26.561  43.937  1.00  0.590          H  
ATOM  39075 1HD1 LEU C 449      11.703 -27.886  43.243  1.00  0.590          H  
ATOM  39076 2HD1 LEU C 449      11.105 -28.406  44.827  1.00  0.590          H  
ATOM  39077 3HD1 LEU C 449      10.745 -29.377  43.391  1.00  0.590          H  
ATOM  39078 1HD2 LEU C 449      10.105 -26.997  41.540  1.00  0.590          H  
ATOM  39079 2HD2 LEU C 449       9.126 -28.479  41.655  1.00  0.590          H  
ATOM  39080 3HD2 LEU C 449       8.377 -26.889  41.897  1.00  0.590          H  
ATOM  39081  N   VAL C 450       5.980 -28.545  46.333  1.00  0.340          N  
ATOM  39082  CA  VAL C 450       4.946 -29.369  46.969  1.00  0.330          C  
ATOM  39083  C   VAL C 450       3.572 -28.759  46.695  1.00  0.320          C  
ATOM  39084  O   VAL C 450       2.617 -29.480  46.407  1.00  0.320          O  
ATOM  39085  CB  VAL C 450       5.122 -29.496  48.509  1.00  0.470          C  
ATOM  39086  CG1 VAL C 450       3.890 -30.228  49.130  1.00  0.470          C  
ATOM  39087  CG2 VAL C 450       6.384 -30.263  48.839  1.00  0.470          C  
ATOM  39088  H   VAL C 450       6.730 -28.117  46.891  1.00  0.410          H  
ATOM  39089  HA  VAL C 450       4.982 -30.368  46.534  1.00  0.400          H  
ATOM  39090  HB  VAL C 450       5.180 -28.495  48.943  1.00  0.560          H  
ATOM  39091 1HG1 VAL C 450       4.018 -30.307  50.204  1.00  0.560          H  
ATOM  39092 2HG1 VAL C 450       2.968 -29.682  48.929  1.00  0.560          H  
ATOM  39093 3HG1 VAL C 450       3.815 -31.231  48.704  1.00  0.560          H  
ATOM  39094 1HG2 VAL C 450       6.491 -30.324  49.909  1.00  0.560          H  
ATOM  39095 2HG2 VAL C 450       6.321 -31.262  48.424  1.00  0.560          H  
ATOM  39096 3HG2 VAL C 450       7.237 -29.748  48.426  1.00  0.560          H  
ATOM  39097  N   LEU C 451       3.451 -27.441  46.834  1.00  0.310          N  
ATOM  39098  CA  LEU C 451       2.171 -26.804  46.596  1.00  0.300          C  
ATOM  39099  C   LEU C 451       1.741 -27.000  45.148  1.00  0.310          C  
ATOM  39100  O   LEU C 451       0.585 -27.327  44.883  1.00  0.320          O  
ATOM  39101  CB  LEU C 451       2.254 -25.307  46.927  1.00  0.420          C  
ATOM  39102  CG  LEU C 451       2.419 -24.921  48.439  1.00  0.420          C  
ATOM  39103  CD1 LEU C 451       2.707 -23.429  48.538  1.00  0.420          C  
ATOM  39104  CD2 LEU C 451       1.152 -25.257  49.231  1.00  0.420          C  
ATOM  39105  H   LEU C 451       4.266 -26.891  47.113  1.00  0.370          H  
ATOM  39106  HA  LEU C 451       1.429 -27.278  47.229  1.00  0.360          H  
ATOM  39107 1HB  LEU C 451       3.115 -24.905  46.398  1.00  0.510          H  
ATOM  39108 2HB  LEU C 451       1.370 -24.816  46.546  1.00  0.510          H  
ATOM  39109  HG  LEU C 451       3.263 -25.468  48.861  1.00  0.510          H  
ATOM  39110 1HD1 LEU C 451       2.838 -23.154  49.584  1.00  0.510          H  
ATOM  39111 2HD1 LEU C 451       3.616 -23.197  47.990  1.00  0.510          H  
ATOM  39112 3HD1 LEU C 451       1.876 -22.866  48.117  1.00  0.510          H  
ATOM  39113 1HD2 LEU C 451       1.304 -24.973  50.275  1.00  0.510          H  
ATOM  39114 2HD2 LEU C 451       0.306 -24.707  48.828  1.00  0.510          H  
ATOM  39115 3HD2 LEU C 451       0.947 -26.321  49.183  1.00  0.510          H  
ATOM  39116  N   CYS C 452       2.673 -26.913  44.199  1.00  0.310          N  
ATOM  39117  CA  CYS C 452       2.315 -27.112  42.798  1.00  0.330          C  
ATOM  39118  C   CYS C 452       1.766 -28.532  42.607  1.00  0.360          C  
ATOM  39119  O   CYS C 452       0.782 -28.740  41.893  1.00  0.390          O  
ATOM  39120  CB  CYS C 452       3.528 -26.890  41.903  1.00  0.450          C  
ATOM  39121  SG  CYS C 452       4.080 -25.161  41.849  1.00  0.450          S  
ATOM  39122  H   CYS C 452       3.624 -26.632  44.449  1.00  0.370          H  
ATOM  39123  HA  CYS C 452       1.547 -26.391  42.528  1.00  0.400          H  
ATOM  39124 1HB  CYS C 452       4.360 -27.500  42.256  1.00  0.540          H  
ATOM  39125 2HB  CYS C 452       3.293 -27.206  40.888  1.00  0.540          H  
ATOM  39126  HG  CYS C 452       4.582 -25.156  43.114  1.00  0.540          H  
ATOM  39127  N   ALA C 453       2.360 -29.518  43.305  1.00  0.360          N  
ATOM  39128  CA  ALA C 453       1.892 -30.909  43.253  1.00  0.390          C  
ATOM  39129  C   ALA C 453       0.426 -31.008  43.699  1.00  0.410          C  
ATOM  39130  O   ALA C 453      -0.330 -31.839  43.202  1.00  0.400          O  
ATOM  39131  CB  ALA C 453       2.757 -31.797  44.142  1.00  0.530          C  
ATOM  39132  H   ALA C 453       3.217 -29.295  43.827  1.00  0.430          H  
ATOM  39133  HA  ALA C 453       1.960 -31.254  42.222  1.00  0.470          H  
ATOM  39134 1HB  ALA C 453       2.405 -32.794  44.083  1.00  0.640          H  
ATOM  39135 2HB  ALA C 453       3.795 -31.746  43.815  1.00  0.640          H  
ATOM  39136 3HB  ALA C 453       2.691 -31.474  45.162  1.00  0.640          H  
ATOM  39137  N   VAL C 454       0.042 -30.162  44.653  1.00  0.470          N  
ATOM  39138  CA  VAL C 454      -1.314 -30.083  45.182  1.00  0.500          C  
ATOM  39139  C   VAL C 454      -2.316 -29.369  44.239  1.00  0.470          C  
ATOM  39140  O   VAL C 454      -3.453 -29.823  44.082  1.00  0.590          O  
ATOM  39141  CB  VAL C 454      -1.259 -29.411  46.580  1.00  0.690          C  
ATOM  39142  CG1 VAL C 454      -2.633 -29.132  47.101  1.00  0.690          C  
ATOM  39143  CG2 VAL C 454      -0.488 -30.345  47.543  1.00  0.690          C  
ATOM  39144  H   VAL C 454       0.760 -29.553  45.065  1.00  0.560          H  
ATOM  39145  HA  VAL C 454      -1.664 -31.103  45.328  1.00  0.600          H  
ATOM  39146  HB  VAL C 454      -0.747 -28.467  46.506  1.00  0.830          H  
ATOM  39147 1HG1 VAL C 454      -2.570 -28.652  48.079  1.00  0.830          H  
ATOM  39148 2HG1 VAL C 454      -3.119 -28.465  46.409  1.00  0.830          H  
ATOM  39149 3HG1 VAL C 454      -3.197 -30.060  47.185  1.00  0.830          H  
ATOM  39150 1HG2 VAL C 454      -0.422 -29.884  48.529  1.00  0.830          H  
ATOM  39151 2HG2 VAL C 454      -1.011 -31.296  47.619  1.00  0.830          H  
ATOM  39152 3HG2 VAL C 454       0.514 -30.522  47.163  1.00  0.830          H  
ATOM  39153  N   PHE C 455      -1.925 -28.217  43.682  1.00  0.430          N  
ATOM  39154  CA  PHE C 455      -2.808 -27.421  42.814  1.00  0.400          C  
ATOM  39155  C   PHE C 455      -2.870 -27.860  41.354  1.00  0.420          C  
ATOM  39156  O   PHE C 455      -3.943 -27.941  40.760  1.00  0.450          O  
ATOM  39157  CB  PHE C 455      -2.375 -25.951  42.817  1.00  0.570          C  
ATOM  39158  CG  PHE C 455      -2.606 -25.291  44.109  1.00  0.570          C  
ATOM  39159  CD1 PHE C 455      -1.545 -25.029  44.951  1.00  0.570          C  
ATOM  39160  CD2 PHE C 455      -3.879 -24.956  44.514  1.00  0.570          C  
ATOM  39161  CE1 PHE C 455      -1.743 -24.464  46.172  1.00  0.570          C  
ATOM  39162  CE2 PHE C 455      -4.075 -24.387  45.732  1.00  0.570          C  
ATOM  39163  CZ  PHE C 455      -2.999 -24.147  46.569  1.00  0.570          C  
ATOM  39164  H   PHE C 455      -0.986 -27.880  43.915  1.00  0.520          H  
ATOM  39165  HA  PHE C 455      -3.816 -27.488  43.224  1.00  0.480          H  
ATOM  39166 1HB  PHE C 455      -1.311 -25.891  42.587  1.00  0.690          H  
ATOM  39167 2HB  PHE C 455      -2.912 -25.401  42.042  1.00  0.690          H  
ATOM  39168  HD1 PHE C 455      -0.541 -25.284  44.634  1.00  0.690          H  
ATOM  39169  HD2 PHE C 455      -4.730 -25.158  43.857  1.00  0.690          H  
ATOM  39170  HE1 PHE C 455      -0.899 -24.268  46.823  1.00  0.690          H  
ATOM  39171  HE2 PHE C 455      -5.083 -24.135  46.044  1.00  0.690          H  
ATOM  39172  HZ  PHE C 455      -3.146 -23.701  47.531  1.00  0.690          H  
ATOM  39173  N   VAL C 456      -1.734 -28.171  40.755  1.00  0.410          N  
ATOM  39174  CA  VAL C 456      -1.709 -28.414  39.327  1.00  0.410          C  
ATOM  39175  C   VAL C 456      -2.609 -29.542  38.837  1.00  0.420          C  
ATOM  39176  O   VAL C 456      -3.265 -29.336  37.822  1.00  0.420          O  
ATOM  39177  CB  VAL C 456      -0.262 -28.577  38.813  1.00  0.570          C  
ATOM  39178  CG1 VAL C 456      -0.270 -29.058  37.353  1.00  0.570          C  
ATOM  39179  CG2 VAL C 456       0.448 -27.215  38.945  1.00  0.570          C  
ATOM  39180  H   VAL C 456      -0.863 -28.187  41.285  1.00  0.490          H  
ATOM  39181  HA  VAL C 456      -2.074 -27.500  38.855  1.00  0.490          H  
ATOM  39182  HB  VAL C 456       0.273 -29.305  39.403  1.00  0.690          H  
ATOM  39183 1HG1 VAL C 456       0.756 -29.154  37.004  1.00  0.690          H  
ATOM  39184 2HG1 VAL C 456      -0.758 -30.026  37.274  1.00  0.690          H  
ATOM  39185 3HG1 VAL C 456      -0.799 -28.335  36.733  1.00  0.690          H  
ATOM  39186 1HG2 VAL C 456       1.476 -27.303  38.594  1.00  0.690          H  
ATOM  39187 2HG2 VAL C 456      -0.078 -26.470  38.349  1.00  0.690          H  
ATOM  39188 3HG2 VAL C 456       0.450 -26.904  39.990  1.00  0.690          H  
ATOM  39189  N   PRO C 457      -2.711 -30.716  39.489  1.00  0.420          N  
ATOM  39190  CA  PRO C 457      -3.553 -31.818  39.068  1.00  0.440          C  
ATOM  39191  C   PRO C 457      -5.032 -31.444  38.944  1.00  0.440          C  
ATOM  39192  O   PRO C 457      -5.785 -32.128  38.263  1.00  0.460          O  
ATOM  39193  CB  PRO C 457      -3.284 -32.872  40.139  1.00  0.660          C  
ATOM  39194  CG  PRO C 457      -1.931 -32.540  40.650  1.00  0.660          C  
ATOM  39195  CD  PRO C 457      -1.886 -31.040  40.662  1.00  0.660          C  
ATOM  39196  HA  PRO C 457      -3.184 -32.150  38.104  1.00  0.530          H  
ATOM  39197 1HB  PRO C 457      -4.051 -32.819  40.927  1.00  0.790          H  
ATOM  39198 2HB  PRO C 457      -3.328 -33.879  39.700  1.00  0.790          H  
ATOM  39199 1HG  PRO C 457      -1.776 -32.977  41.634  1.00  0.790          H  
ATOM  39200 2HG  PRO C 457      -1.168 -32.968  39.989  1.00  0.790          H  
ATOM  39201 1HD  PRO C 457      -2.352 -30.682  41.587  1.00  0.790          H  
ATOM  39202 2HD  PRO C 457      -0.856 -30.727  40.574  1.00  0.790          H  
ATOM  39203  N   MET C 458      -5.474 -30.352  39.580  1.00  0.420          N  
ATOM  39204  CA  MET C 458      -6.864 -29.915  39.474  1.00  0.420          C  
ATOM  39205  C   MET C 458      -7.165 -29.607  38.009  1.00  0.430          C  
ATOM  39206  O   MET C 458      -8.270 -29.803  37.510  1.00  0.440          O  
ATOM  39207  CB  MET C 458      -7.083 -28.641  40.285  1.00  0.590          C  
ATOM  39208  CG  MET C 458      -7.089 -28.735  41.806  1.00  0.590          C  
ATOM  39209  SD  MET C 458      -7.128 -27.049  42.599  1.00  0.590          S  
ATOM  39210  CE  MET C 458      -8.750 -26.368  42.180  1.00  0.590          C  
ATOM  39211  H   MET C 458      -4.843 -29.750  40.117  1.00  0.500          H  
ATOM  39212  HA  MET C 458      -7.526 -30.713  39.810  1.00  0.500          H  
ATOM  39213 1HB  MET C 458      -6.278 -27.996  40.060  1.00  0.710          H  
ATOM  39214 2HB  MET C 458      -7.986 -28.157  39.960  1.00  0.710          H  
ATOM  39215 1HG  MET C 458      -7.955 -29.302  42.140  1.00  0.710          H  
ATOM  39216 2HG  MET C 458      -6.183 -29.251  42.140  1.00  0.710          H  
ATOM  39217 1HE  MET C 458      -8.850 -25.380  42.612  1.00  0.710          H  
ATOM  39218 2HE  MET C 458      -8.855 -26.290  41.094  1.00  0.710          H  
ATOM  39219 3HE  MET C 458      -9.529 -27.015  42.582  1.00  0.710          H  
ATOM  39220  N   ALA C 459      -6.131 -29.183  37.283  1.00  0.440          N  
ATOM  39221  CA  ALA C 459      -6.236 -28.778  35.901  1.00  0.470          C  
ATOM  39222  C   ALA C 459      -6.297 -29.977  34.968  1.00  0.520          C  
ATOM  39223  O   ALA C 459      -6.389 -29.808  33.752  1.00  0.560          O  
ATOM  39224  CB  ALA C 459      -5.042 -27.910  35.533  1.00  0.650          C  
ATOM  39225  H   ALA C 459      -5.201 -29.113  37.700  1.00  0.530          H  
ATOM  39226  HA  ALA C 459      -7.156 -28.210  35.787  1.00  0.560          H  
ATOM  39227 1HB  ALA C 459      -5.119 -27.584  34.503  1.00  0.780          H  
ATOM  39228 2HB  ALA C 459      -5.007 -27.046  36.183  1.00  0.780          H  
ATOM  39229 3HB  ALA C 459      -4.131 -28.493  35.654  1.00  0.780          H  
ATOM  39230  N   PHE C 460      -6.217 -31.195  35.516  1.00  0.520          N  
ATOM  39231  CA  PHE C 460      -6.256 -32.391  34.698  1.00  0.580          C  
ATOM  39232  C   PHE C 460      -7.689 -32.895  34.598  1.00  0.610          C  
ATOM  39233  O   PHE C 460      -7.958 -33.874  33.897  1.00  0.670          O  
ATOM  39234  CB  PHE C 460      -5.446 -33.531  35.336  1.00  0.790          C  
ATOM  39235  CG  PHE C 460      -3.961 -33.298  35.580  1.00  0.790          C  
ATOM  39236  CD1 PHE C 460      -3.269 -32.184  35.088  1.00  0.790          C  
ATOM  39237  CD2 PHE C 460      -3.248 -34.237  36.339  1.00  0.790          C  
ATOM  39238  CE1 PHE C 460      -1.927 -32.018  35.362  1.00  0.790          C  
ATOM  39239  CE2 PHE C 460      -1.901 -34.067  36.606  1.00  0.790          C  
ATOM  39240  CZ  PHE C 460      -1.243 -32.954  36.120  1.00  0.790          C  
ATOM  39241  H   PHE C 460      -6.127 -31.316  36.527  1.00  0.620          H  
ATOM  39242  HA  PHE C 460      -5.889 -32.165  33.697  1.00  0.700          H  
ATOM  39243 1HB  PHE C 460      -5.901 -33.765  36.297  1.00  0.950          H  
ATOM  39244 2HB  PHE C 460      -5.546 -34.420  34.716  1.00  0.950          H  
ATOM  39245  HD1 PHE C 460      -3.782 -31.435  34.491  1.00  0.950          H  
ATOM  39246  HD2 PHE C 460      -3.773 -35.110  36.731  1.00  0.950          H  
ATOM  39247  HE1 PHE C 460      -1.403 -31.142  34.978  1.00  0.950          H  
ATOM  39248  HE2 PHE C 460      -1.361 -34.803  37.202  1.00  0.950          H  
ATOM  39249  HZ  PHE C 460      -0.185 -32.812  36.331  1.00  0.950          H  
ATOM  39250  N   LEU C 461      -8.609 -32.259  35.319  1.00  0.590          N  
ATOM  39251  CA  LEU C 461      -9.989 -32.700  35.299  1.00  0.630          C  
ATOM  39252  C   LEU C 461     -10.611 -32.315  33.952  1.00  0.670          C  
ATOM  39253  O   LEU C 461     -10.368 -31.229  33.433  1.00  0.660          O  
ATOM  39254  CB  LEU C 461     -10.696 -32.095  36.530  1.00  0.870          C  
ATOM  39255  CG  LEU C 461     -10.142 -32.629  37.947  1.00  0.870          C  
ATOM  39256  CD1 LEU C 461     -10.691 -31.807  39.073  1.00  0.870          C  
ATOM  39257  CD2 LEU C 461     -10.566 -34.083  38.180  1.00  0.870          C  
ATOM  39258  H   LEU C 461      -8.353 -31.446  35.890  1.00  0.710          H  
ATOM  39259  HA  LEU C 461     -10.012 -33.783  35.372  1.00  0.760          H  
ATOM  39260 1HB  LEU C 461     -10.547 -31.015  36.516  1.00  1.040          H  
ATOM  39261 2HB  LEU C 461     -11.765 -32.302  36.471  1.00  1.040          H  
ATOM  39262  HG  LEU C 461      -9.051 -32.548  37.958  1.00  1.040          H  
ATOM  39263 1HD1 LEU C 461     -10.295 -32.176  40.017  1.00  1.040          H  
ATOM  39264 2HD1 LEU C 461     -10.382 -30.772  38.936  1.00  1.040          H  
ATOM  39265 3HD1 LEU C 461     -11.774 -31.877  39.082  1.00  1.040          H  
ATOM  39266 1HD2 LEU C 461     -10.179 -34.413  39.136  1.00  1.040          H  
ATOM  39267 2HD2 LEU C 461     -11.648 -34.149  38.190  1.00  1.040          H  
ATOM  39268 3HD2 LEU C 461     -10.170 -34.718  37.407  1.00  1.040          H  
ATOM  39269  N   SER C 462     -11.388 -33.231  33.381  1.00  0.730          N  
ATOM  39270  CA  SER C 462     -12.071 -33.084  32.095  1.00  0.790          C  
ATOM  39271  C   SER C 462     -13.424 -32.363  32.108  1.00  0.750          C  
ATOM  39272  O   SER C 462     -14.009 -32.084  33.160  1.00  0.720          O  
ATOM  39273  CB  SER C 462     -12.273 -34.462  31.501  1.00  1.080          C  
ATOM  39274  OG  SER C 462     -13.167 -35.201  32.282  1.00  1.080          O  
ATOM  39275  H   SER C 462     -11.518 -34.111  33.856  1.00  0.880          H  
ATOM  39276  HA  SER C 462     -11.406 -32.519  31.440  1.00  0.950          H  
ATOM  39277 1HB  SER C 462     -12.657 -34.377  30.486  1.00  1.300          H  
ATOM  39278 2HB  SER C 462     -11.316 -34.979  31.448  1.00  1.300          H  
ATOM  39279  HG  SER C 462     -13.306 -36.036  31.823  1.00  1.300          H  
ATOM  39280  N   GLY C 463     -13.917 -32.074  30.900  1.00  0.800          N  
ATOM  39281  CA  GLY C 463     -15.247 -31.518  30.699  1.00  0.820          C  
ATOM  39282  C   GLY C 463     -15.413 -30.092  31.148  1.00  0.720          C  
ATOM  39283  O   GLY C 463     -14.441 -29.313  31.235  1.00  0.720          O  
ATOM  39284  H   GLY C 463     -13.355 -32.285  30.090  1.00  0.960          H  
ATOM  39285 1HA  GLY C 463     -15.509 -31.598  29.645  1.00  0.980          H  
ATOM  39286 2HA  GLY C 463     -15.966 -32.140  31.240  1.00  0.980          H  
ATOM  39287  N   VAL C 464     -16.661 -29.741  31.426  1.00  0.660          N  
ATOM  39288  CA  VAL C 464     -16.981 -28.390  31.795  1.00  0.620          C  
ATOM  39289  C   VAL C 464     -16.431 -28.117  33.184  1.00  0.540          C  
ATOM  39290  O   VAL C 464     -15.938 -27.024  33.441  1.00  0.570          O  
ATOM  39291  CB  VAL C 464     -18.509 -28.125  31.713  1.00  0.880          C  
ATOM  39292  CG1 VAL C 464     -19.016 -28.569  30.333  1.00  0.880          C  
ATOM  39293  CG2 VAL C 464     -19.285 -28.809  32.824  1.00  0.880          C  
ATOM  39294  H   VAL C 464     -17.386 -30.444  31.350  1.00  0.790          H  
ATOM  39295  HA  VAL C 464     -16.490 -27.713  31.092  1.00  0.740          H  
ATOM  39296  HB  VAL C 464     -18.679 -27.064  31.776  1.00  1.060          H  
ATOM  39297 1HG1 VAL C 464     -20.078 -28.331  30.237  1.00  1.060          H  
ATOM  39298 2HG1 VAL C 464     -18.461 -28.054  29.570  1.00  1.060          H  
ATOM  39299 3HG1 VAL C 464     -18.883 -29.636  30.204  1.00  1.060          H  
ATOM  39300 1HG2 VAL C 464     -20.321 -28.566  32.682  1.00  1.060          H  
ATOM  39301 2HG2 VAL C 464     -19.155 -29.879  32.776  1.00  1.060          H  
ATOM  39302 3HG2 VAL C 464     -18.975 -28.451  33.802  1.00  1.060          H  
ATOM  39303  N   THR C 465     -16.476 -29.126  34.068  1.00  0.510          N  
ATOM  39304  CA  THR C 465     -15.984 -28.897  35.417  1.00  0.510          C  
ATOM  39305  C   THR C 465     -14.480 -28.637  35.364  1.00  0.510          C  
ATOM  39306  O   THR C 465     -13.973 -27.753  36.070  1.00  0.520          O  
ATOM  39307  CB  THR C 465     -16.350 -30.051  36.362  1.00  0.710          C  
ATOM  39308  OG1 THR C 465     -15.796 -31.287  35.888  1.00  0.710          O  
ATOM  39309  CG2 THR C 465     -17.874 -30.173  36.517  1.00  0.710          C  
ATOM  39310  H   THR C 465     -16.855 -30.038  33.808  1.00  0.610          H  
ATOM  39311  HA  THR C 465     -16.475 -28.023  35.817  1.00  0.610          H  
ATOM  39312  HB  THR C 465     -15.941 -29.837  37.328  1.00  0.860          H  
ATOM  39313  HG1 THR C 465     -16.226 -31.552  35.044  1.00  0.860          H  
ATOM  39314 1HG2 THR C 465     -18.104 -30.978  37.212  1.00  0.860          H  
ATOM  39315 2HG2 THR C 465     -18.280 -29.240  36.896  1.00  0.860          H  
ATOM  39316 3HG2 THR C 465     -18.326 -30.389  35.556  1.00  0.860          H  
ATOM  39317  N   GLY C 466     -13.782 -29.316  34.448  1.00  0.520          N  
ATOM  39318  CA  GLY C 466     -12.360 -29.144  34.229  1.00  0.590          C  
ATOM  39319  C   GLY C 466     -12.012 -27.690  34.010  1.00  0.560          C  
ATOM  39320  O   GLY C 466     -11.155 -27.123  34.692  1.00  0.570          O  
ATOM  39321  H   GLY C 466     -14.230 -30.075  33.928  1.00  0.620          H  
ATOM  39322 1HA  GLY C 466     -11.791 -29.556  35.058  1.00  0.710          H  
ATOM  39323 2HA  GLY C 466     -12.102 -29.699  33.334  1.00  0.710          H  
ATOM  39324  N   GLN C 467     -12.714 -27.055  33.088  1.00  0.540          N  
ATOM  39325  CA  GLN C 467     -12.422 -25.664  32.795  1.00  0.530          C  
ATOM  39326  C   GLN C 467     -12.585 -24.737  34.014  1.00  0.500          C  
ATOM  39327  O   GLN C 467     -11.878 -23.731  34.121  1.00  0.580          O  
ATOM  39328  CB  GLN C 467     -13.248 -25.221  31.609  1.00  0.750          C  
ATOM  39329  CG  GLN C 467     -12.929 -23.818  31.090  1.00  0.750          C  
ATOM  39330  CD  GLN C 467     -11.507 -23.700  30.586  1.00  0.750          C  
ATOM  39331  OE1 GLN C 467     -10.912 -24.674  30.101  1.00  0.750          O  
ATOM  39332  NE2 GLN C 467     -10.955 -22.500  30.673  1.00  0.750          N  
ATOM  39333  H   GLN C 467     -13.401 -27.600  32.545  1.00  0.650          H  
ATOM  39334  HA  GLN C 467     -11.383 -25.610  32.498  1.00  0.640          H  
ATOM  39335 1HB  GLN C 467     -13.087 -25.916  30.788  1.00  0.900          H  
ATOM  39336 2HB  GLN C 467     -14.285 -25.306  31.883  1.00  0.900          H  
ATOM  39337 1HG  GLN C 467     -13.591 -23.594  30.257  1.00  0.900          H  
ATOM  39338 2HG  GLN C 467     -13.079 -23.092  31.883  1.00  0.900          H  
ATOM  39339 1HE2 GLN C 467     -10.021 -22.351  30.341  1.00  0.900          H  
ATOM  39340 2HE2 GLN C 467     -11.494 -21.743  31.045  1.00  0.900          H  
ATOM  39341  N   PHE C 468     -13.497 -25.045  34.936  1.00  0.450          N  
ATOM  39342  CA  PHE C 468     -13.609 -24.185  36.121  1.00  0.440          C  
ATOM  39343  C   PHE C 468     -12.401 -24.415  37.045  1.00  0.450          C  
ATOM  39344  O   PHE C 468     -11.791 -23.477  37.564  1.00  0.520          O  
ATOM  39345  CB  PHE C 468     -14.857 -24.501  36.926  1.00  0.620          C  
ATOM  39346  CG  PHE C 468     -16.123 -24.147  36.257  1.00  0.620          C  
ATOM  39347  CD1 PHE C 468     -16.710 -25.066  35.490  1.00  0.620          C  
ATOM  39348  CD2 PHE C 468     -16.735 -22.950  36.404  1.00  0.620          C  
ATOM  39349  CE1 PHE C 468     -17.874 -24.842  34.857  1.00  0.620          C  
ATOM  39350  CE2 PHE C 468     -17.889 -22.692  35.767  1.00  0.620          C  
ATOM  39351  CZ  PHE C 468     -18.460 -23.638  34.993  1.00  0.620          C  
ATOM  39352  H   PHE C 468     -14.115 -25.855  34.787  1.00  0.540          H  
ATOM  39353  HA  PHE C 468     -13.628 -23.152  35.791  1.00  0.530          H  
ATOM  39354 1HB  PHE C 468     -14.851 -25.555  37.123  1.00  0.740          H  
ATOM  39355 2HB  PHE C 468     -14.814 -23.983  37.886  1.00  0.740          H  
ATOM  39356  HD1 PHE C 468     -16.225 -25.990  35.402  1.00  0.740          H  
ATOM  39357  HD2 PHE C 468     -16.312 -22.211  37.033  1.00  0.740          H  
ATOM  39358  HE1 PHE C 468     -18.318 -25.621  34.236  1.00  0.740          H  
ATOM  39359  HE2 PHE C 468     -18.359 -21.739  35.882  1.00  0.740          H  
ATOM  39360  HZ  PHE C 468     -19.378 -23.433  34.485  1.00  0.740          H  
ATOM  39361  N   TYR C 469     -12.015 -25.683  37.212  1.00  0.420          N  
ATOM  39362  CA  TYR C 469     -10.887 -26.041  38.077  1.00  0.410          C  
ATOM  39363  C   TYR C 469      -9.570 -25.455  37.574  1.00  0.410          C  
ATOM  39364  O   TYR C 469      -8.729 -25.022  38.374  1.00  0.410          O  
ATOM  39365  CB  TYR C 469     -10.743 -27.557  38.190  1.00  0.580          C  
ATOM  39366  CG  TYR C 469     -11.796 -28.236  39.035  1.00  0.580          C  
ATOM  39367  CD1 TYR C 469     -12.711 -29.084  38.446  1.00  0.580          C  
ATOM  39368  CD2 TYR C 469     -11.839 -28.021  40.391  1.00  0.580          C  
ATOM  39369  CE1 TYR C 469     -13.667 -29.705  39.199  1.00  0.580          C  
ATOM  39370  CE2 TYR C 469     -12.795 -28.648  41.151  1.00  0.580          C  
ATOM  39371  CZ  TYR C 469     -13.715 -29.488  40.551  1.00  0.580          C  
ATOM  39372  OH  TYR C 469     -14.688 -30.117  41.294  1.00  0.580          O  
ATOM  39373  H   TYR C 469     -12.568 -26.424  36.760  1.00  0.500          H  
ATOM  39374  HA  TYR C 469     -11.075 -25.635  39.066  1.00  0.490          H  
ATOM  39375 1HB  TYR C 469     -10.779 -27.996  37.189  1.00  0.690          H  
ATOM  39376 2HB  TYR C 469      -9.776 -27.796  38.599  1.00  0.690          H  
ATOM  39377  HD1 TYR C 469     -12.663 -29.267  37.382  1.00  0.690          H  
ATOM  39378  HD2 TYR C 469     -11.124 -27.360  40.860  1.00  0.690          H  
ATOM  39379  HE1 TYR C 469     -14.376 -30.376  38.734  1.00  0.690          H  
ATOM  39380  HE2 TYR C 469     -12.830 -28.476  42.227  1.00  0.690          H  
ATOM  39381  HH  TYR C 469     -14.620 -29.839  42.225  1.00  0.690          H  
ATOM  39382  N   LYS C 470      -9.396 -25.443  36.248  1.00  0.440          N  
ATOM  39383  CA  LYS C 470      -8.195 -24.921  35.600  1.00  0.450          C  
ATOM  39384  C   LYS C 470      -7.946 -23.458  35.929  1.00  0.440          C  
ATOM  39385  O   LYS C 470      -6.800 -23.036  36.064  1.00  0.470          O  
ATOM  39386  CB  LYS C 470      -8.280 -25.079  34.075  1.00  0.630          C  
ATOM  39387  CG  LYS C 470      -8.127 -26.507  33.560  1.00  0.630          C  
ATOM  39388  CD  LYS C 470      -8.316 -26.612  32.056  1.00  0.630          C  
ATOM  39389  CE  LYS C 470      -8.157 -28.059  31.598  1.00  0.630          C  
ATOM  39390  NZ  LYS C 470      -8.435 -28.233  30.144  1.00  0.630          N  
ATOM  39391  H   LYS C 470     -10.139 -25.852  35.671  1.00  0.530          H  
ATOM  39392  HA  LYS C 470      -7.342 -25.495  35.958  1.00  0.540          H  
ATOM  39393 1HB  LYS C 470      -9.251 -24.709  33.735  1.00  0.750          H  
ATOM  39394 2HB  LYS C 470      -7.515 -24.464  33.603  1.00  0.750          H  
ATOM  39395 1HG  LYS C 470      -7.131 -26.836  33.773  1.00  0.750          H  
ATOM  39396 2HG  LYS C 470      -8.812 -27.172  34.066  1.00  0.750          H  
ATOM  39397 1HD  LYS C 470      -9.302 -26.260  31.776  1.00  0.750          H  
ATOM  39398 2HD  LYS C 470      -7.573 -25.998  31.552  1.00  0.750          H  
ATOM  39399 1HE  LYS C 470      -7.135 -28.372  31.795  1.00  0.750          H  
ATOM  39400 2HE  LYS C 470      -8.838 -28.696  32.172  1.00  0.750          H  
ATOM  39401 1HZ  LYS C 470      -8.304 -29.205  29.904  1.00  0.750          H  
ATOM  39402 2HZ  LYS C 470      -9.388 -27.964  29.946  1.00  0.750          H  
ATOM  39403 3HZ  LYS C 470      -7.802 -27.661  29.607  1.00  0.750          H  
ATOM  39404  N   GLN C 471      -9.005 -22.652  36.044  1.00  0.430          N  
ATOM  39405  CA  GLN C 471      -8.804 -21.233  36.318  1.00  0.420          C  
ATOM  39406  C   GLN C 471      -8.181 -21.037  37.690  1.00  0.380          C  
ATOM  39407  O   GLN C 471      -7.327 -20.158  37.875  1.00  0.380          O  
ATOM  39408  CB  GLN C 471     -10.127 -20.470  36.241  1.00  0.590          C  
ATOM  39409  CG  GLN C 471     -10.743 -20.400  34.842  1.00  0.590          C  
ATOM  39410  CD  GLN C 471      -9.954 -19.614  33.857  1.00  0.590          C  
ATOM  39411  OE1 GLN C 471      -9.671 -18.430  34.061  1.00  0.590          O  
ATOM  39412  NE2 GLN C 471      -9.589 -20.251  32.760  1.00  0.590          N  
ATOM  39413  H   GLN C 471      -9.946 -23.030  35.935  1.00  0.520          H  
ATOM  39414  HA  GLN C 471      -8.119 -20.829  35.577  1.00  0.500          H  
ATOM  39415 1HB  GLN C 471     -10.845 -20.958  36.897  1.00  0.710          H  
ATOM  39416 2HB  GLN C 471      -9.989 -19.452  36.609  1.00  0.710          H  
ATOM  39417 1HG  GLN C 471     -10.871 -21.409  34.460  1.00  0.710          H  
ATOM  39418 2HG  GLN C 471     -11.690 -19.911  34.924  1.00  0.710          H  
ATOM  39419 1HE2 GLN C 471      -9.062 -19.776  32.049  1.00  0.710          H  
ATOM  39420 2HE2 GLN C 471      -9.832 -21.214  32.632  1.00  0.710          H  
ATOM  39421  N   PHE C 472      -8.571 -21.882  38.648  1.00  0.370          N  
ATOM  39422  CA  PHE C 472      -8.051 -21.767  40.000  1.00  0.330          C  
ATOM  39423  C   PHE C 472      -6.653 -22.327  40.048  1.00  0.320          C  
ATOM  39424  O   PHE C 472      -5.730 -21.704  40.572  1.00  0.300          O  
ATOM  39425  CB  PHE C 472      -8.849 -22.591  41.007  1.00  0.480          C  
ATOM  39426  CG  PHE C 472     -10.230 -22.132  41.359  1.00  0.480          C  
ATOM  39427  CD1 PHE C 472     -11.310 -22.965  41.108  1.00  0.480          C  
ATOM  39428  CD2 PHE C 472     -10.467 -20.897  41.952  1.00  0.480          C  
ATOM  39429  CE1 PHE C 472     -12.577 -22.589  41.447  1.00  0.480          C  
ATOM  39430  CE2 PHE C 472     -11.748 -20.524  42.283  1.00  0.480          C  
ATOM  39431  CZ  PHE C 472     -12.798 -21.380  42.032  1.00  0.480          C  
ATOM  39432  H   PHE C 472      -9.256 -22.601  38.423  1.00  0.440          H  
ATOM  39433  HA  PHE C 472      -8.033 -20.716  40.290  1.00  0.400          H  
ATOM  39434 1HB  PHE C 472      -8.934 -23.606  40.620  1.00  0.570          H  
ATOM  39435 2HB  PHE C 472      -8.274 -22.661  41.920  1.00  0.570          H  
ATOM  39436  HD1 PHE C 472     -11.142 -23.933  40.645  1.00  0.570          H  
ATOM  39437  HD2 PHE C 472      -9.637 -20.221  42.158  1.00  0.570          H  
ATOM  39438  HE1 PHE C 472     -13.414 -23.248  41.247  1.00  0.570          H  
ATOM  39439  HE2 PHE C 472     -11.923 -19.557  42.743  1.00  0.570          H  
ATOM  39440  HZ  PHE C 472     -13.801 -21.105  42.287  1.00  0.570          H  
ATOM  39441  N   ALA C 473      -6.476 -23.515  39.471  1.00  0.340          N  
ATOM  39442  CA  ALA C 473      -5.193 -24.188  39.536  1.00  0.340          C  
ATOM  39443  C   ALA C 473      -4.091 -23.348  38.930  1.00  0.330          C  
ATOM  39444  O   ALA C 473      -3.006 -23.224  39.508  1.00  0.320          O  
ATOM  39445  CB  ALA C 473      -5.288 -25.499  38.800  1.00  0.480          C  
ATOM  39446  H   ALA C 473      -7.267 -23.988  39.022  1.00  0.410          H  
ATOM  39447  HA  ALA C 473      -4.959 -24.373  40.585  1.00  0.410          H  
ATOM  39448 1HB  ALA C 473      -4.346 -26.041  38.865  1.00  0.570          H  
ATOM  39449 2HB  ALA C 473      -6.072 -26.066  39.242  1.00  0.570          H  
ATOM  39450 3HB  ALA C 473      -5.529 -25.306  37.759  1.00  0.570          H  
ATOM  39451  N   VAL C 474      -4.390 -22.708  37.802  1.00  0.350          N  
ATOM  39452  CA  VAL C 474      -3.423 -21.872  37.145  1.00  0.340          C  
ATOM  39453  C   VAL C 474      -3.218 -20.579  37.907  1.00  0.320          C  
ATOM  39454  O   VAL C 474      -2.081 -20.175  38.111  1.00  0.310          O  
ATOM  39455  CB  VAL C 474      -3.823 -21.653  35.681  1.00  0.480          C  
ATOM  39456  CG1 VAL C 474      -2.913 -20.639  35.017  1.00  0.480          C  
ATOM  39457  CG2 VAL C 474      -3.726 -23.010  34.974  1.00  0.480          C  
ATOM  39458  H   VAL C 474      -5.306 -22.838  37.360  1.00  0.420          H  
ATOM  39459  HA  VAL C 474      -2.473 -22.405  37.136  1.00  0.410          H  
ATOM  39460  HB  VAL C 474      -4.847 -21.276  35.630  1.00  0.580          H  
ATOM  39461 1HG1 VAL C 474      -3.202 -20.502  33.984  1.00  0.580          H  
ATOM  39462 2HG1 VAL C 474      -3.003 -19.701  35.530  1.00  0.580          H  
ATOM  39463 3HG1 VAL C 474      -1.882 -20.984  35.060  1.00  0.580          H  
ATOM  39464 1HG2 VAL C 474      -4.001 -22.912  33.947  1.00  0.580          H  
ATOM  39465 2HG2 VAL C 474      -2.703 -23.376  35.036  1.00  0.580          H  
ATOM  39466 3HG2 VAL C 474      -4.392 -23.723  35.455  1.00  0.580          H  
ATOM  39467  N   THR C 475      -4.287 -19.904  38.324  1.00  0.320          N  
ATOM  39468  CA  THR C 475      -4.104 -18.642  39.019  1.00  0.300          C  
ATOM  39469  C   THR C 475      -3.282 -18.820  40.287  1.00  0.280          C  
ATOM  39470  O   THR C 475      -2.376 -18.026  40.560  1.00  0.270          O  
ATOM  39471  CB  THR C 475      -5.471 -18.013  39.375  1.00  0.430          C  
ATOM  39472  OG1 THR C 475      -6.207 -17.733  38.161  1.00  0.430          O  
ATOM  39473  CG2 THR C 475      -5.277 -16.721  40.167  1.00  0.430          C  
ATOM  39474  H   THR C 475      -5.239 -20.238  38.164  1.00  0.380          H  
ATOM  39475  HA  THR C 475      -3.564 -17.959  38.367  1.00  0.360          H  
ATOM  39476  HB  THR C 475      -6.051 -18.717  39.979  1.00  0.510          H  
ATOM  39477  HG1 THR C 475      -6.544 -18.590  37.801  1.00  0.510          H  
ATOM  39478 1HG2 THR C 475      -6.243 -16.314  40.393  1.00  0.510          H  
ATOM  39479 2HG2 THR C 475      -4.748 -16.914  41.099  1.00  0.510          H  
ATOM  39480 3HG2 THR C 475      -4.713 -16.010  39.584  1.00  0.510          H  
ATOM  39481  N   ILE C 476      -3.604 -19.838  41.083  1.00  0.280          N  
ATOM  39482  CA  ILE C 476      -2.913 -20.037  42.339  1.00  0.260          C  
ATOM  39483  C   ILE C 476      -1.476 -20.505  42.111  1.00  0.260          C  
ATOM  39484  O   ILE C 476      -0.567 -20.033  42.807  1.00  0.240          O  
ATOM  39485  CB  ILE C 476      -3.677 -20.989  43.268  1.00  0.370          C  
ATOM  39486  CG1 ILE C 476      -5.043 -20.331  43.667  1.00  0.370          C  
ATOM  39487  CG2 ILE C 476      -2.821 -21.188  44.541  1.00  0.370          C  
ATOM  39488  CD1 ILE C 476      -6.036 -21.279  44.332  1.00  0.370          C  
ATOM  39489  H   ILE C 476      -4.361 -20.475  40.814  1.00  0.340          H  
ATOM  39490  HA  ILE C 476      -2.866 -19.076  42.848  1.00  0.310          H  
ATOM  39491  HB  ILE C 476      -3.879 -21.945  42.773  1.00  0.450          H  
ATOM  39492 1HG1 ILE C 476      -4.847 -19.504  44.349  1.00  0.450          H  
ATOM  39493 2HG1 ILE C 476      -5.511 -19.930  42.767  1.00  0.450          H  
ATOM  39494 1HG2 ILE C 476      -3.337 -21.807  45.224  1.00  0.450          H  
ATOM  39495 2HG2 ILE C 476      -1.867 -21.654  44.303  1.00  0.450          H  
ATOM  39496 3HG2 ILE C 476      -2.639 -20.220  45.012  1.00  0.450          H  
ATOM  39497 1HD1 ILE C 476      -6.951 -20.740  44.572  1.00  0.450          H  
ATOM  39498 2HD1 ILE C 476      -6.266 -22.099  43.649  1.00  0.450          H  
ATOM  39499 3HD1 ILE C 476      -5.617 -21.675  45.232  1.00  0.450          H  
ATOM  39500  N   ALA C 477      -1.253 -21.483  41.213  1.00  0.270          N  
ATOM  39501  CA  ALA C 477       0.103 -21.957  40.966  1.00  0.270          C  
ATOM  39502  C   ALA C 477       0.987 -20.810  40.469  1.00  0.260          C  
ATOM  39503  O   ALA C 477       2.146 -20.710  40.876  1.00  0.250          O  
ATOM  39504  CB  ALA C 477       0.094 -23.100  39.968  1.00  0.380          C  
ATOM  39505  H   ALA C 477      -2.017 -21.905  40.678  1.00  0.320          H  
ATOM  39506  HA  ALA C 477       0.511 -22.322  41.907  1.00  0.320          H  
ATOM  39507 1HB  ALA C 477       1.110 -23.458  39.811  1.00  0.450          H  
ATOM  39508 2HB  ALA C 477      -0.526 -23.913  40.348  1.00  0.450          H  
ATOM  39509 3HB  ALA C 477      -0.320 -22.742  39.022  1.00  0.450          H  
ATOM  39510  N   ILE C 478       0.443 -19.909  39.637  1.00  0.270          N  
ATOM  39511  CA  ILE C 478       1.224 -18.775  39.171  1.00  0.260          C  
ATOM  39512  C   ILE C 478       1.599 -17.885  40.328  1.00  0.240          C  
ATOM  39513  O   ILE C 478       2.763 -17.494  40.443  1.00  0.240          O  
ATOM  39514  CB  ILE C 478       0.459 -17.920  38.162  1.00  0.370          C  
ATOM  39515  CG1 ILE C 478       0.248 -18.651  36.867  1.00  0.370          C  
ATOM  39516  CG2 ILE C 478       1.220 -16.606  37.931  1.00  0.370          C  
ATOM  39517  CD1 ILE C 478      -0.793 -17.978  36.004  1.00  0.370          C  
ATOM  39518  H   ILE C 478      -0.513 -20.031  39.287  1.00  0.320          H  
ATOM  39519  HA  ILE C 478       2.135 -19.146  38.707  1.00  0.310          H  
ATOM  39520  HB  ILE C 478      -0.530 -17.709  38.565  1.00  0.440          H  
ATOM  39521 1HG1 ILE C 478       1.184 -18.686  36.323  1.00  0.440          H  
ATOM  39522 2HG1 ILE C 478      -0.049 -19.667  37.067  1.00  0.440          H  
ATOM  39523 1HG2 ILE C 478       0.675 -15.997  37.267  1.00  0.440          H  
ATOM  39524 2HG2 ILE C 478       1.323 -16.068  38.853  1.00  0.440          H  
ATOM  39525 3HG2 ILE C 478       2.207 -16.810  37.521  1.00  0.440          H  
ATOM  39526 1HD1 ILE C 478      -0.905 -18.537  35.107  1.00  0.440          H  
ATOM  39527 2HD1 ILE C 478      -1.733 -17.967  36.548  1.00  0.440          H  
ATOM  39528 3HD1 ILE C 478      -0.529 -16.974  35.751  1.00  0.440          H  
ATOM  39529  N   SER C 479       0.625 -17.542  41.187  1.00  0.240          N  
ATOM  39530  CA  SER C 479       0.920 -16.673  42.312  1.00  0.230          C  
ATOM  39531  C   SER C 479       1.955 -17.316  43.216  1.00  0.220          C  
ATOM  39532  O   SER C 479       2.824 -16.627  43.751  1.00  0.220          O  
ATOM  39533  CB  SER C 479      -0.322 -16.370  43.128  1.00  0.330          C  
ATOM  39534  OG  SER C 479      -1.251 -15.638  42.392  1.00  0.330          O  
ATOM  39535  H   SER C 479      -0.341 -17.862  41.043  1.00  0.290          H  
ATOM  39536  HA  SER C 479       1.324 -15.738  41.928  1.00  0.280          H  
ATOM  39537 1HB  SER C 479      -0.773 -17.309  43.453  1.00  0.390          H  
ATOM  39538 2HB  SER C 479      -0.041 -15.814  44.017  1.00  0.390          H  
ATOM  39539  HG  SER C 479      -0.786 -14.834  42.088  1.00  0.390          H  
ATOM  39540  N   THR C 480       1.864 -18.639  43.395  1.00  0.220          N  
ATOM  39541  CA  THR C 480       2.786 -19.390  44.237  1.00  0.220          C  
ATOM  39542  C   THR C 480       4.211 -19.277  43.701  1.00  0.220          C  
ATOM  39543  O   THR C 480       5.147 -19.043  44.474  1.00  0.220          O  
ATOM  39544  CB  THR C 480       2.357 -20.876  44.316  1.00  0.310          C  
ATOM  39545  OG1 THR C 480       1.043 -20.954  44.900  1.00  0.310          O  
ATOM  39546  CG2 THR C 480       3.341 -21.683  45.181  1.00  0.310          C  
ATOM  39547  H   THR C 480       1.087 -19.136  42.957  1.00  0.260          H  
ATOM  39548  HA  THR C 480       2.762 -18.968  45.241  1.00  0.260          H  
ATOM  39549  HB  THR C 480       2.330 -21.302  43.321  1.00  0.370          H  
ATOM  39550  HG1 THR C 480       0.381 -20.608  44.254  1.00  0.370          H  
ATOM  39551 1HG2 THR C 480       3.012 -22.719  45.224  1.00  0.370          H  
ATOM  39552 2HG2 THR C 480       4.338 -21.645  44.749  1.00  0.370          H  
ATOM  39553 3HG2 THR C 480       3.367 -21.266  46.187  1.00  0.370          H  
ATOM  39554  N   VAL C 481       4.386 -19.468  42.391  1.00  0.230          N  
ATOM  39555  CA  VAL C 481       5.703 -19.365  41.781  1.00  0.230          C  
ATOM  39556  C   VAL C 481       6.235 -17.935  41.820  1.00  0.220          C  
ATOM  39557  O   VAL C 481       7.404 -17.730  42.159  1.00  0.220          O  
ATOM  39558  CB  VAL C 481       5.691 -19.905  40.343  1.00  0.320          C  
ATOM  39559  CG1 VAL C 481       7.049 -19.615  39.646  1.00  0.320          C  
ATOM  39560  CG2 VAL C 481       5.421 -21.423  40.395  1.00  0.320          C  
ATOM  39561  H   VAL C 481       3.571 -19.727  41.821  1.00  0.280          H  
ATOM  39562  HA  VAL C 481       6.383 -19.993  42.355  1.00  0.280          H  
ATOM  39563  HB  VAL C 481       4.898 -19.409  39.775  1.00  0.390          H  
ATOM  39564 1HG1 VAL C 481       7.024 -20.008  38.631  1.00  0.390          H  
ATOM  39565 2HG1 VAL C 481       7.237 -18.543  39.602  1.00  0.390          H  
ATOM  39566 3HG1 VAL C 481       7.855 -20.097  40.202  1.00  0.390          H  
ATOM  39567 1HG2 VAL C 481       5.397 -21.825  39.384  1.00  0.390          H  
ATOM  39568 2HG2 VAL C 481       6.211 -21.915  40.963  1.00  0.390          H  
ATOM  39569 3HG2 VAL C 481       4.467 -21.613  40.879  1.00  0.390          H  
ATOM  39570  N   ILE C 482       5.405 -16.944  41.462  1.00  0.220          N  
ATOM  39571  CA  ILE C 482       5.869 -15.562  41.473  1.00  0.220          C  
ATOM  39572  C   ILE C 482       6.251 -15.173  42.880  1.00  0.220          C  
ATOM  39573  O   ILE C 482       7.264 -14.499  43.071  1.00  0.220          O  
ATOM  39574  CB  ILE C 482       4.847 -14.562  40.900  1.00  0.310          C  
ATOM  39575  CG1 ILE C 482       4.681 -14.807  39.396  1.00  0.310          C  
ATOM  39576  CG2 ILE C 482       5.298 -13.098  41.189  1.00  0.310          C  
ATOM  39577  CD1 ILE C 482       3.531 -14.061  38.805  1.00  0.310          C  
ATOM  39578  H   ILE C 482       4.446 -17.165  41.175  1.00  0.260          H  
ATOM  39579  HA  ILE C 482       6.762 -15.499  40.855  1.00  0.260          H  
ATOM  39580  HB  ILE C 482       3.873 -14.741  41.365  1.00  0.370          H  
ATOM  39581 1HG1 ILE C 482       5.594 -14.532  38.872  1.00  0.370          H  
ATOM  39582 2HG1 ILE C 482       4.502 -15.873  39.243  1.00  0.370          H  
ATOM  39583 1HG2 ILE C 482       4.580 -12.392  40.800  1.00  0.370          H  
ATOM  39584 2HG2 ILE C 482       5.377 -12.946  42.258  1.00  0.370          H  
ATOM  39585 3HG2 ILE C 482       6.270 -12.913  40.727  1.00  0.370          H  
ATOM  39586 1HD1 ILE C 482       3.443 -14.294  37.758  1.00  0.370          H  
ATOM  39587 2HD1 ILE C 482       2.623 -14.341  39.318  1.00  0.370          H  
ATOM  39588 3HD1 ILE C 482       3.684 -13.010  38.910  1.00  0.370          H  
ATOM  39589  N   SER C 483       5.423 -15.540  43.858  1.00  0.210          N  
ATOM  39590  CA  SER C 483       5.707 -15.255  45.243  1.00  0.210          C  
ATOM  39591  C   SER C 483       7.010 -15.893  45.655  1.00  0.210          C  
ATOM  39592  O   SER C 483       7.846 -15.224  46.264  1.00  0.200          O  
ATOM  39593  CB  SER C 483       4.582 -15.738  46.103  1.00  0.290          C  
ATOM  39594  OG  SER C 483       4.837 -15.508  47.453  1.00  0.290          O  
ATOM  39595  H   SER C 483       4.561 -16.043  43.651  1.00  0.250          H  
ATOM  39596  HA  SER C 483       5.793 -14.178  45.363  1.00  0.250          H  
ATOM  39597 1HB  SER C 483       3.723 -15.196  45.800  1.00  0.350          H  
ATOM  39598 2HB  SER C 483       4.389 -16.796  45.933  1.00  0.350          H  
ATOM  39599  HG  SER C 483       5.145 -16.379  47.814  1.00  0.350          H  
ATOM  39600  N   ALA C 484       7.242 -17.162  45.282  1.00  0.210          N  
ATOM  39601  CA  ALA C 484       8.497 -17.793  45.637  1.00  0.210          C  
ATOM  39602  C   ALA C 484       9.663 -16.982  45.077  1.00  0.210          C  
ATOM  39603  O   ALA C 484      10.613 -16.706  45.801  1.00  0.210          O  
ATOM  39604  CB  ALA C 484       8.537 -19.215  45.102  1.00  0.290          C  
ATOM  39605  H   ALA C 484       6.517 -17.709  44.808  1.00  0.250          H  
ATOM  39606  HA  ALA C 484       8.573 -17.814  46.725  1.00  0.250          H  
ATOM  39607 1HB  ALA C 484       9.462 -19.678  45.383  1.00  0.350          H  
ATOM  39608 2HB  ALA C 484       7.700 -19.775  45.520  1.00  0.350          H  
ATOM  39609 3HB  ALA C 484       8.452 -19.196  44.017  1.00  0.350          H  
ATOM  39610  N   ILE C 485       9.543 -16.482  43.842  1.00  0.210          N  
ATOM  39611  CA  ILE C 485      10.607 -15.659  43.275  1.00  0.220          C  
ATOM  39612  C   ILE C 485      10.763 -14.368  44.068  1.00  0.210          C  
ATOM  39613  O   ILE C 485      11.872 -13.998  44.461  1.00  0.220          O  
ATOM  39614  CB  ILE C 485      10.326 -15.324  41.789  1.00  0.300          C  
ATOM  39615  CG1 ILE C 485      10.419 -16.633  40.947  1.00  0.300          C  
ATOM  39616  CG2 ILE C 485      11.322 -14.220  41.285  1.00  0.300          C  
ATOM  39617  CD1 ILE C 485       9.860 -16.529  39.530  1.00  0.300          C  
ATOM  39618  H   ILE C 485       8.731 -16.752  43.275  1.00  0.250          H  
ATOM  39619  HA  ILE C 485      11.541 -16.212  43.336  1.00  0.260          H  
ATOM  39620  HB  ILE C 485       9.309 -14.954  41.690  1.00  0.360          H  
ATOM  39621 1HG1 ILE C 485      11.462 -16.930  40.883  1.00  0.360          H  
ATOM  39622 2HG1 ILE C 485       9.869 -17.418  41.465  1.00  0.360          H  
ATOM  39623 1HG2 ILE C 485      11.117 -13.979  40.250  1.00  0.360          H  
ATOM  39624 2HG2 ILE C 485      11.215 -13.308  41.875  1.00  0.360          H  
ATOM  39625 3HG2 ILE C 485      12.346 -14.584  41.376  1.00  0.360          H  
ATOM  39626 1HD1 ILE C 485       9.964 -17.493  39.033  1.00  0.360          H  
ATOM  39627 2HD1 ILE C 485       8.804 -16.261  39.578  1.00  0.360          H  
ATOM  39628 3HD1 ILE C 485      10.397 -15.778  38.965  1.00  0.360          H  
ATOM  39629  N   ASN C 486       9.669 -13.672  44.341  1.00  0.210          N  
ATOM  39630  CA  ASN C 486       9.760 -12.415  45.061  1.00  0.220          C  
ATOM  39631  C   ASN C 486      10.300 -12.600  46.483  1.00  0.230          C  
ATOM  39632  O   ASN C 486      11.037 -11.741  46.987  1.00  0.240          O  
ATOM  39633  CB  ASN C 486       8.423 -11.706  45.030  1.00  0.300          C  
ATOM  39634  CG  ASN C 486       8.157 -11.125  43.662  1.00  0.300          C  
ATOM  39635  OD1 ASN C 486       9.089 -10.827  42.904  1.00  0.300          O  
ATOM  39636  ND2 ASN C 486       6.922 -10.976  43.317  1.00  0.300          N  
ATOM  39637  H   ASN C 486       8.763 -14.019  44.008  1.00  0.250          H  
ATOM  39638  HA  ASN C 486      10.478 -11.784  44.537  1.00  0.260          H  
ATOM  39639 1HB  ASN C 486       7.629 -12.417  45.273  1.00  0.360          H  
ATOM  39640 2HB  ASN C 486       8.403 -10.910  45.774  1.00  0.360          H  
ATOM  39641 1HD2 ASN C 486       6.713 -10.617  42.405  1.00  0.360          H  
ATOM  39642 2HD2 ASN C 486       6.174 -11.247  43.946  1.00  0.360          H  
ATOM  39643  N   SER C 487      10.046 -13.755  47.099  1.00  0.230          N  
ATOM  39644  CA  SER C 487      10.535 -14.058  48.438  1.00  0.230          C  
ATOM  39645  C   SER C 487      12.059 -14.246  48.446  1.00  0.240          C  
ATOM  39646  O   SER C 487      12.672 -14.292  49.509  1.00  0.250          O  
ATOM  39647  CB  SER C 487       9.910 -15.319  48.997  1.00  0.320          C  
ATOM  39648  OG  SER C 487      10.497 -16.463  48.462  1.00  0.320          O  
ATOM  39649  H   SER C 487       9.412 -14.419  46.645  1.00  0.280          H  
ATOM  39650  HA  SER C 487      10.275 -13.223  49.088  1.00  0.280          H  
ATOM  39651 1HB  SER C 487       9.995 -15.330  50.080  1.00  0.390          H  
ATOM  39652 2HB  SER C 487       8.848 -15.318  48.754  1.00  0.390          H  
ATOM  39653  HG  SER C 487      10.418 -16.428  47.489  1.00  0.390          H  
ATOM  39654  N   LEU C 488      12.673 -14.427  47.264  1.00  0.240          N  
ATOM  39655  CA  LEU C 488      14.104 -14.624  47.158  1.00  0.250          C  
ATOM  39656  C   LEU C 488      14.799 -13.369  46.634  1.00  0.250          C  
ATOM  39657  O   LEU C 488      15.924 -13.073  47.042  1.00  0.250          O  
ATOM  39658  CB  LEU C 488      14.422 -15.800  46.225  1.00  0.350          C  
ATOM  39659  CG  LEU C 488      13.853 -17.199  46.620  1.00  0.350          C  
ATOM  39660  CD1 LEU C 488      14.235 -18.195  45.564  1.00  0.350          C  
ATOM  39661  CD2 LEU C 488      14.347 -17.624  47.961  1.00  0.350          C  
ATOM  39662  H   LEU C 488      12.140 -14.356  46.398  1.00  0.290          H  
ATOM  39663  HA  LEU C 488      14.507 -14.819  48.145  1.00  0.300          H  
ATOM  39664 1HB  LEU C 488      14.016 -15.556  45.242  1.00  0.420          H  
ATOM  39665 2HB  LEU C 488      15.504 -15.886  46.138  1.00  0.420          H  
ATOM  39666  HG  LEU C 488      12.780 -17.154  46.654  1.00  0.420          H  
ATOM  39667 1HD1 LEU C 488      13.822 -19.156  45.832  1.00  0.420          H  
ATOM  39668 2HD1 LEU C 488      13.833 -17.877  44.601  1.00  0.420          H  
ATOM  39669 3HD1 LEU C 488      15.318 -18.270  45.500  1.00  0.420          H  
ATOM  39670 1HD2 LEU C 488      13.931 -18.599  48.193  1.00  0.420          H  
ATOM  39671 2HD2 LEU C 488      15.428 -17.672  47.952  1.00  0.420          H  
ATOM  39672 3HD2 LEU C 488      14.014 -16.917  48.694  1.00  0.420          H  
ATOM  39673  N   THR C 489      14.120 -12.617  45.750  1.00  0.290          N  
ATOM  39674  CA  THR C 489      14.740 -11.458  45.122  1.00  0.320          C  
ATOM  39675  C   THR C 489      14.288 -10.091  45.658  1.00  0.350          C  
ATOM  39676  O   THR C 489      15.036  -9.123  45.596  1.00  0.650          O  
ATOM  39677  CB  THR C 489      14.391 -11.464  43.631  1.00  0.440          C  
ATOM  39678  OG1 THR C 489      12.971 -11.310  43.487  1.00  0.440          O  
ATOM  39679  CG2 THR C 489      14.794 -12.800  43.010  1.00  0.440          C  
ATOM  39680  H   THR C 489      13.201 -12.920  45.418  1.00  0.350          H  
ATOM  39681  HA  THR C 489      15.818 -11.539  45.250  1.00  0.380          H  
ATOM  39682  HB  THR C 489      14.889 -10.653  43.143  1.00  0.520          H  
ATOM  39683  HG1 THR C 489      12.758 -11.177  42.558  1.00  0.520          H  
ATOM  39684 1HG2 THR C 489      14.535 -12.795  41.954  1.00  0.520          H  
ATOM  39685 2HG2 THR C 489      15.858 -12.949  43.123  1.00  0.520          H  
ATOM  39686 3HG2 THR C 489      14.270 -13.613  43.502  1.00  0.520          H  
ATOM  39687  N   LEU C 490      13.093  -9.994  46.221  1.00  0.310          N  
ATOM  39688  CA  LEU C 490      12.599  -8.711  46.691  1.00  0.290          C  
ATOM  39689  C   LEU C 490      12.539  -8.646  48.195  1.00  0.290          C  
ATOM  39690  O   LEU C 490      13.033  -7.695  48.804  1.00  0.280          O  
ATOM  39691  CB  LEU C 490      11.210  -8.428  46.106  1.00  0.410          C  
ATOM  39692  CG  LEU C 490      10.510  -7.109  46.556  1.00  0.410          C  
ATOM  39693  CD1 LEU C 490      11.364  -5.868  46.126  1.00  0.410          C  
ATOM  39694  CD2 LEU C 490       9.080  -7.090  45.951  1.00  0.410          C  
ATOM  39695  H   LEU C 490      12.492 -10.805  46.292  1.00  0.370          H  
ATOM  39696  HA  LEU C 490      13.284  -7.947  46.350  1.00  0.350          H  
ATOM  39697 1HB  LEU C 490      11.298  -8.401  45.019  1.00  0.500          H  
ATOM  39698 2HB  LEU C 490      10.553  -9.256  46.367  1.00  0.500          H  
ATOM  39699  HG  LEU C 490      10.427  -7.087  47.635  1.00  0.500          H  
ATOM  39700 1HD1 LEU C 490      10.863  -4.955  46.446  1.00  0.500          H  
ATOM  39701 2HD1 LEU C 490      12.345  -5.906  46.593  1.00  0.500          H  
ATOM  39702 3HD1 LEU C 490      11.490  -5.854  45.053  1.00  0.500          H  
ATOM  39703 1HD2 LEU C 490       8.564  -6.185  46.261  1.00  0.500          H  
ATOM  39704 2HD2 LEU C 490       9.134  -7.122  44.870  1.00  0.500          H  
ATOM  39705 3HD2 LEU C 490       8.524  -7.959  46.303  1.00  0.500          H  
ATOM  39706  N   SER C 491      11.939  -9.657  48.808  1.00  0.310          N  
ATOM  39707  CA  SER C 491      11.738  -9.611  50.243  1.00  0.300          C  
ATOM  39708  C   SER C 491      13.034  -9.483  51.052  1.00  0.320          C  
ATOM  39709  O   SER C 491      13.066  -8.629  51.936  1.00  0.340          O  
ATOM  39710  CB  SER C 491      10.903 -10.786  50.718  1.00  0.420          C  
ATOM  39711  OG  SER C 491      10.706 -10.728  52.101  1.00  0.420          O  
ATOM  39712  H   SER C 491      11.576 -10.432  48.249  1.00  0.370          H  
ATOM  39713  HA  SER C 491      11.145  -8.721  50.452  1.00  0.360          H  
ATOM  39714 1HB  SER C 491       9.939 -10.766  50.211  1.00  0.510          H  
ATOM  39715 2HB  SER C 491      11.377 -11.717  50.461  1.00  0.510          H  
ATOM  39716  HG  SER C 491      10.088 -11.431  52.309  1.00  0.510          H  
ATOM  39717  N   PRO C 492      14.114 -10.295  50.860  1.00  0.340          N  
ATOM  39718  CA  PRO C 492      15.343 -10.124  51.612  1.00  0.380          C  
ATOM  39719  C   PRO C 492      16.067  -8.813  51.312  1.00  0.350          C  
ATOM  39720  O   PRO C 492      16.822  -8.316  52.150  1.00  0.340          O  
ATOM  39721  CB  PRO C 492      16.148 -11.345  51.202  1.00  0.570          C  
ATOM  39722  CG  PRO C 492      15.586 -11.782  49.882  1.00  0.570          C  
ATOM  39723  CD  PRO C 492      14.124 -11.460  49.951  1.00  0.570          C  
ATOM  39724  HA  PRO C 492      15.103 -10.191  52.680  1.00  0.460          H  
ATOM  39725 1HB  PRO C 492      17.184 -11.093  51.139  1.00  0.680          H  
ATOM  39726 2HB  PRO C 492      16.044 -12.099  51.973  1.00  0.680          H  
ATOM  39727 1HG  PRO C 492      16.100 -11.274  49.049  1.00  0.680          H  
ATOM  39728 2HG  PRO C 492      15.759 -12.863  49.734  1.00  0.680          H  
ATOM  39729 1HD  PRO C 492      13.798 -11.265  48.941  1.00  0.680          H  
ATOM  39730 2HD  PRO C 492      13.597 -12.291  50.410  1.00  0.680          H  
ATOM  39731  N   ALA C 493      15.840  -8.238  50.122  1.00  0.370          N  
ATOM  39732  CA  ALA C 493      16.422  -6.951  49.794  1.00  0.360          C  
ATOM  39733  C   ALA C 493      15.769  -5.912  50.683  1.00  0.350          C  
ATOM  39734  O   ALA C 493      16.430  -5.076  51.312  1.00  0.400          O  
ATOM  39735  CB  ALA C 493      16.239  -6.632  48.328  1.00  0.510          C  
ATOM  39736  H   ALA C 493      15.258  -8.678  49.419  1.00  0.440          H  
ATOM  39737  HA  ALA C 493      17.478  -6.974  50.031  1.00  0.430          H  
ATOM  39738 1HB  ALA C 493      16.679  -5.681  48.135  1.00  0.610          H  
ATOM  39739 2HB  ALA C 493      16.726  -7.393  47.723  1.00  0.610          H  
ATOM  39740 3HB  ALA C 493      15.182  -6.600  48.085  1.00  0.610          H  
ATOM  39741  N   LEU C 494      14.439  -5.990  50.744  1.00  0.330          N  
ATOM  39742  CA  LEU C 494      13.687  -5.077  51.562  1.00  0.330          C  
ATOM  39743  C   LEU C 494      14.027  -5.299  53.027  1.00  0.350          C  
ATOM  39744  O   LEU C 494      14.244  -4.340  53.755  1.00  0.370          O  
ATOM  39745  CB  LEU C 494      12.179  -5.291  51.356  1.00  0.460          C  
ATOM  39746  CG  LEU C 494      11.538  -4.910  49.983  1.00  0.460          C  
ATOM  39747  CD1 LEU C 494      10.094  -5.425  49.963  1.00  0.460          C  
ATOM  39748  CD2 LEU C 494      11.545  -3.406  49.784  1.00  0.460          C  
ATOM  39749  H   LEU C 494      13.951  -6.691  50.178  1.00  0.400          H  
ATOM  39750  HA  LEU C 494      13.960  -4.060  51.297  1.00  0.400          H  
ATOM  39751 1HB  LEU C 494      11.952  -6.338  51.549  1.00  0.550          H  
ATOM  39752 2HB  LEU C 494      11.691  -4.709  52.077  1.00  0.550          H  
ATOM  39753  HG  LEU C 494      12.091  -5.385  49.177  1.00  0.550          H  
ATOM  39754 1HD1 LEU C 494       9.633  -5.178  49.009  1.00  0.550          H  
ATOM  39755 2HD1 LEU C 494      10.091  -6.504  50.090  1.00  0.550          H  
ATOM  39756 3HD1 LEU C 494       9.526  -4.964  50.764  1.00  0.550          H  
ATOM  39757 1HD2 LEU C 494      11.083  -3.170  48.825  1.00  0.550          H  
ATOM  39758 2HD2 LEU C 494      10.981  -2.929  50.581  1.00  0.550          H  
ATOM  39759 3HD2 LEU C 494      12.564  -3.033  49.789  1.00  0.550          H  
ATOM  39760  N   ALA C 495      14.154  -6.555  53.471  1.00  0.350          N  
ATOM  39761  CA  ALA C 495      14.455  -6.800  54.876  1.00  0.370          C  
ATOM  39762  C   ALA C 495      15.798  -6.188  55.287  1.00  0.390          C  
ATOM  39763  O   ALA C 495      15.899  -5.461  56.285  1.00  0.420          O  
ATOM  39764  CB  ALA C 495      14.450  -8.295  55.149  1.00  0.510          C  
ATOM  39765  H   ALA C 495      13.961  -7.336  52.843  1.00  0.420          H  
ATOM  39766  HA  ALA C 495      13.680  -6.332  55.457  1.00  0.440          H  
ATOM  39767 1HB  ALA C 495      14.634  -8.476  56.192  1.00  0.610          H  
ATOM  39768 2HB  ALA C 495      13.478  -8.712  54.872  1.00  0.610          H  
ATOM  39769 3HB  ALA C 495      15.230  -8.764  54.560  1.00  0.610          H  
ATOM  39770  N   ALA C 496      16.806  -6.333  54.422  1.00  0.390          N  
ATOM  39771  CA  ALA C 496      18.135  -5.790  54.661  1.00  0.420          C  
ATOM  39772  C   ALA C 496      18.134  -4.266  54.832  1.00  0.470          C  
ATOM  39773  O   ALA C 496      18.976  -3.723  55.552  1.00  0.480          O  
ATOM  39774  CB  ALA C 496      19.036  -6.169  53.519  1.00  0.580          C  
ATOM  39775  H   ALA C 496      16.677  -6.917  53.589  1.00  0.470          H  
ATOM  39776  HA  ALA C 496      18.518  -6.234  55.580  1.00  0.500          H  
ATOM  39777 1HB  ALA C 496      20.033  -5.801  53.704  1.00  0.690          H  
ATOM  39778 2HB  ALA C 496      19.041  -7.248  53.442  1.00  0.690          H  
ATOM  39779 3HB  ALA C 496      18.651  -5.738  52.593  1.00  0.690          H  
ATOM  39780  N   LEU C 497      17.240  -3.556  54.128  1.00  0.530          N  
ATOM  39781  CA  LEU C 497      17.211  -2.094  54.238  1.00  0.610          C  
ATOM  39782  C   LEU C 497      16.127  -1.512  55.153  1.00  0.590          C  
ATOM  39783  O   LEU C 497      16.313  -0.426  55.717  1.00  0.690          O  
ATOM  39784  CB  LEU C 497      17.048  -1.458  52.862  1.00  0.820          C  
ATOM  39785  CG  LEU C 497      18.342  -1.170  52.079  1.00  0.820          C  
ATOM  39786  CD1 LEU C 497      19.086  -2.491  51.754  1.00  0.820          C  
ATOM  39787  CD2 LEU C 497      17.965  -0.397  50.827  1.00  0.820          C  
ATOM  39788  H   LEU C 497      16.611  -4.038  53.474  1.00  0.640          H  
ATOM  39789  HA  LEU C 497      18.172  -1.779  54.638  1.00  0.730          H  
ATOM  39790 1HB  LEU C 497      16.438  -2.135  52.255  1.00  0.990          H  
ATOM  39791 2HB  LEU C 497      16.504  -0.523  52.979  1.00  0.990          H  
ATOM  39792  HG  LEU C 497      19.009  -0.558  52.686  1.00  0.990          H  
ATOM  39793 1HD1 LEU C 497      19.993  -2.273  51.210  1.00  0.990          H  
ATOM  39794 2HD1 LEU C 497      19.359  -3.001  52.660  1.00  0.990          H  
ATOM  39795 3HD1 LEU C 497      18.448  -3.139  51.154  1.00  0.990          H  
ATOM  39796 1HD2 LEU C 497      18.857  -0.155  50.261  1.00  0.990          H  
ATOM  39797 2HD2 LEU C 497      17.296  -0.999  50.221  1.00  0.990          H  
ATOM  39798 3HD2 LEU C 497      17.460   0.526  51.110  1.00  0.990          H  
ATOM  39799  N   LEU C 498      14.998  -2.191  55.285  1.00  0.490          N  
ATOM  39800  CA  LEU C 498      13.890  -1.695  56.080  1.00  0.510          C  
ATOM  39801  C   LEU C 498      13.843  -2.134  57.532  1.00  0.510          C  
ATOM  39802  O   LEU C 498      13.367  -1.365  58.372  1.00  0.560          O  
ATOM  39803  CB  LEU C 498      12.563  -2.076  55.435  1.00  0.710          C  
ATOM  39804  CG  LEU C 498      12.224  -1.452  54.066  1.00  0.710          C  
ATOM  39805  CD1 LEU C 498      10.955  -2.084  53.574  1.00  0.710          C  
ATOM  39806  CD2 LEU C 498      12.022   0.067  54.216  1.00  0.710          C  
ATOM  39807  H   LEU C 498      14.882  -3.066  54.788  1.00  0.590          H  
ATOM  39808  HA  LEU C 498      13.960  -0.626  56.091  1.00  0.610          H  
ATOM  39809 1HB  LEU C 498      12.568  -3.146  55.303  1.00  0.850          H  
ATOM  39810 2HB  LEU C 498      11.762  -1.831  56.121  1.00  0.850          H  
ATOM  39811  HG  LEU C 498      13.020  -1.658  53.347  1.00  0.850          H  
ATOM  39812 1HD1 LEU C 498      10.675  -1.668  52.612  1.00  0.850          H  
ATOM  39813 2HD1 LEU C 498      11.118  -3.125  53.481  1.00  0.850          H  
ATOM  39814 3HD1 LEU C 498      10.171  -1.903  54.289  1.00  0.850          H  
ATOM  39815 1HD2 LEU C 498      11.751   0.490  53.250  1.00  0.850          H  
ATOM  39816 2HD2 LEU C 498      11.223   0.257  54.933  1.00  0.850          H  
ATOM  39817 3HD2 LEU C 498      12.926   0.537  54.558  1.00  0.850          H  
ATOM  39818  N   LEU C 499      14.328  -3.327  57.876  1.00  0.480          N  
ATOM  39819  CA  LEU C 499      14.152  -3.740  59.257  1.00  0.480          C  
ATOM  39820  C   LEU C 499      15.143  -3.001  60.139  1.00  0.490          C  
ATOM  39821  O   LEU C 499      16.256  -2.676  59.726  1.00  0.480          O  
ATOM  39822  CB  LEU C 499      14.334  -5.258  59.399  1.00  0.670          C  
ATOM  39823  CG  LEU C 499      13.355  -6.152  58.576  1.00  0.670          C  
ATOM  39824  CD1 LEU C 499      13.708  -7.594  58.797  1.00  0.670          C  
ATOM  39825  CD2 LEU C 499      11.958  -5.891  58.924  1.00  0.670          C  
ATOM  39826  H   LEU C 499      14.781  -3.964  57.214  1.00  0.580          H  
ATOM  39827  HA  LEU C 499      13.158  -3.458  59.592  1.00  0.580          H  
ATOM  39828 1HB  LEU C 499      15.339  -5.510  59.085  1.00  0.810          H  
ATOM  39829 2HB  LEU C 499      14.226  -5.525  60.457  1.00  0.810          H  
ATOM  39830  HG  LEU C 499      13.489  -5.936  57.551  1.00  0.810          H  
ATOM  39831 1HD1 LEU C 499      13.066  -8.239  58.196  1.00  0.810          H  
ATOM  39832 2HD1 LEU C 499      14.725  -7.709  58.500  1.00  0.810          H  
ATOM  39833 3HD1 LEU C 499      13.596  -7.853  59.851  1.00  0.810          H  
ATOM  39834 1HD2 LEU C 499      11.320  -6.517  58.336  1.00  0.810          H  
ATOM  39835 2HD2 LEU C 499      11.792  -6.102  59.970  1.00  0.810          H  
ATOM  39836 3HD2 LEU C 499      11.731  -4.863  58.717  1.00  0.810          H  
ATOM  39837  N   LYS C 500      14.725  -2.703  61.361  1.00  0.520          N  
ATOM  39838  CA  LYS C 500      15.599  -2.038  62.309  1.00  0.560          C  
ATOM  39839  C   LYS C 500      16.379  -3.070  63.112  1.00  0.550          C  
ATOM  39840  O   LYS C 500      15.876  -4.170  63.308  1.00  0.570          O  
ATOM  39841  CB  LYS C 500      14.777  -1.156  63.255  1.00  0.770          C  
ATOM  39842  CG  LYS C 500      14.093   0.036  62.593  1.00  0.770          C  
ATOM  39843  CD  LYS C 500      13.356   0.880  63.641  1.00  0.770          C  
ATOM  39844  CE  LYS C 500      12.678   2.102  63.031  1.00  0.770          C  
ATOM  39845  NZ  LYS C 500      11.990   2.931  64.071  1.00  0.770          N  
ATOM  39846  H   LYS C 500      13.797  -2.987  61.645  1.00  0.620          H  
ATOM  39847  HA  LYS C 500      16.284  -1.416  61.740  1.00  0.670          H  
ATOM  39848 1HB  LYS C 500      13.994  -1.764  63.711  1.00  0.920          H  
ATOM  39849 2HB  LYS C 500      15.399  -0.790  64.070  1.00  0.920          H  
ATOM  39850 1HG  LYS C 500      14.842   0.649  62.092  1.00  0.920          H  
ATOM  39851 2HG  LYS C 500      13.385  -0.321  61.845  1.00  0.920          H  
ATOM  39852 1HD  LYS C 500      12.591   0.264  64.119  1.00  0.920          H  
ATOM  39853 2HD  LYS C 500      14.061   1.209  64.404  1.00  0.920          H  
ATOM  39854 1HE  LYS C 500      13.425   2.713  62.526  1.00  0.920          H  
ATOM  39855 2HE  LYS C 500      11.941   1.773  62.302  1.00  0.920          H  
ATOM  39856 1HZ  LYS C 500      11.550   3.729  63.634  1.00  0.920          H  
ATOM  39857 2HZ  LYS C 500      11.286   2.374  64.537  1.00  0.920          H  
ATOM  39858 3HZ  LYS C 500      12.667   3.253  64.750  1.00  0.920          H  
ATOM  39859  N   PRO C 501      17.591  -2.752  63.589  1.00  0.540          N  
ATOM  39860  CA  PRO C 501      18.380  -3.579  64.476  1.00  0.530          C  
ATOM  39861  C   PRO C 501      17.686  -3.636  65.829  1.00  0.560          C  
ATOM  39862  O   PRO C 501      16.997  -2.684  66.194  1.00  0.570          O  
ATOM  39863  CB  PRO C 501      19.724  -2.845  64.535  1.00  0.800          C  
ATOM  39864  CG  PRO C 501      19.388  -1.402  64.217  1.00  0.800          C  
ATOM  39865  CD  PRO C 501      18.238  -1.470  63.228  1.00  0.800          C  
ATOM  39866  HA  PRO C 501      18.487  -4.580  64.041  1.00  0.640          H  
ATOM  39867 1HB  PRO C 501      20.161  -2.960  65.540  1.00  0.950          H  
ATOM  39868 2HB  PRO C 501      20.434  -3.288  63.828  1.00  0.950          H  
ATOM  39869 1HG  PRO C 501      19.107  -0.871  65.142  1.00  0.950          H  
ATOM  39870 2HG  PRO C 501      20.271  -0.884  63.811  1.00  0.950          H  
ATOM  39871 1HD  PRO C 501      17.587  -0.613  63.413  1.00  0.950          H  
ATOM  39872 2HD  PRO C 501      18.610  -1.499  62.190  1.00  0.950          H  
ATOM  39873  N   HIS C 502      17.916  -4.708  66.583  1.00  0.590          N  
ATOM  39874  CA  HIS C 502      17.337  -4.877  67.919  1.00  0.680          C  
ATOM  39875  C   HIS C 502      18.387  -5.348  68.910  1.00  0.760          C  
ATOM  39876  O   HIS C 502      19.411  -5.908  68.516  1.00  0.840          O  
ATOM  39877  CB  HIS C 502      16.233  -5.949  67.987  1.00  0.920          C  
ATOM  39878  CG  HIS C 502      15.048  -5.768  67.115  1.00  0.920          C  
ATOM  39879  ND1 HIS C 502      14.131  -4.754  67.289  1.00  0.920          N  
ATOM  39880  CD2 HIS C 502      14.577  -6.535  66.106  1.00  0.920          C  
ATOM  39881  CE1 HIS C 502      13.163  -4.891  66.391  1.00  0.920          C  
ATOM  39882  NE2 HIS C 502      13.412  -5.970  65.676  1.00  0.920          N  
ATOM  39883  H   HIS C 502      18.509  -5.443  66.223  1.00  0.710          H  
ATOM  39884  HA  HIS C 502      16.932  -3.929  68.272  1.00  0.820          H  
ATOM  39885 1HB  HIS C 502      16.667  -6.922  67.766  1.00  1.100          H  
ATOM  39886 2HB  HIS C 502      15.872  -6.011  69.014  1.00  1.100          H  
ATOM  39887  HD2 HIS C 502      15.019  -7.447  65.715  1.00  1.100          H  
ATOM  39888  HE1 HIS C 502      12.296  -4.241  66.277  1.00  1.100          H  
ATOM  39889  HE2 HIS C 502      12.833  -6.373  64.912  1.00  1.100          H  
ATOM  39890  N   GLY C 503      18.143  -5.113  70.206  1.00  0.800          N  
ATOM  39891  CA  GLY C 503      19.013  -5.664  71.255  1.00  0.810          C  
ATOM  39892  C   GLY C 503      18.699  -7.169  71.442  1.00  1.220          C  
ATOM  39893  O   GLY C 503      17.568  -7.609  71.196  1.00  1.470          O  
ATOM  39894  H   GLY C 503      17.313  -4.598  70.466  1.00  0.960          H  
ATOM  39895 1HA  GLY C 503      20.059  -5.531  70.976  1.00  0.970          H  
ATOM  39896 2HA  GLY C 503      18.851  -5.129  72.190  1.00  0.970          H  
ATOM  39897  N   ALA C 504      19.669  -7.982  71.928  1.00  1.660          N  
ATOM  39898  CA  ALA C 504      19.424  -9.430  72.052  1.00  2.430          C  
ATOM  39899  C   ALA C 504      18.249  -9.809  72.959  1.00  2.230          C  
ATOM  39900  O   ALA C 504      18.209  -9.447  74.137  1.00  2.430          O  
ATOM  39901  CB  ALA C 504      20.670 -10.129  72.555  1.00  3.090          C  
ATOM  39902  H   ALA C 504      20.575  -7.602  72.155  1.00  1.990          H  
ATOM  39903  HA  ALA C 504      19.214  -9.776  71.062  1.00  2.920          H  
ATOM  39904 1HB  ALA C 504      20.489 -11.205  72.574  1.00  3.710          H  
ATOM  39905 2HB  ALA C 504      21.503  -9.912  71.888  1.00  3.710          H  
ATOM  39906 3HB  ALA C 504      20.904  -9.781  73.558  1.00  3.710          H  
ATOM  39907  N   LYS C 505      17.322 -10.587  72.387  1.00  2.040          N  
ATOM  39908  CA  LYS C 505      16.096 -11.089  73.023  1.00  2.000          C  
ATOM  39909  C   LYS C 505      15.198  -9.983  73.611  1.00  1.670          C  
ATOM  39910  O   LYS C 505      14.272 -10.264  74.386  1.00  1.820          O  
ATOM  39911  CB  LYS C 505      16.458 -12.087  74.124  1.00  2.820          C  
ATOM  39912  CG  LYS C 505      17.279 -13.273  73.638  1.00  2.820          C  
ATOM  39913  CD  LYS C 505      17.544 -14.262  74.763  1.00  2.820          C  
ATOM  39914  CE  LYS C 505      18.403 -15.430  74.288  1.00  2.820          C  
ATOM  39915  NZ  LYS C 505      18.703 -16.386  75.394  1.00  2.820          N  
ATOM  39916  H   LYS C 505      17.504 -10.832  71.408  1.00  2.450          H  
ATOM  39917  HA  LYS C 505      15.515 -11.608  72.259  1.00  2.400          H  
ATOM  39918 1HB  LYS C 505      17.020 -11.582  74.910  1.00  3.380          H  
ATOM  39919 2HB  LYS C 505      15.546 -12.474  74.576  1.00  3.380          H  
ATOM  39920 1HG  LYS C 505      16.744 -13.774  72.832  1.00  3.380          H  
ATOM  39921 2HG  LYS C 505      18.231 -12.914  73.250  1.00  3.380          H  
ATOM  39922 1HD  LYS C 505      18.057 -13.751  75.579  1.00  3.380          H  
ATOM  39923 2HD  LYS C 505      16.596 -14.647  75.137  1.00  3.380          H  
ATOM  39924 1HE  LYS C 505      17.877 -15.960  73.496  1.00  3.380          H  
ATOM  39925 2HE  LYS C 505      19.342 -15.043  73.892  1.00  3.380          H  
ATOM  39926 1HZ  LYS C 505      19.273 -17.143  75.041  1.00  3.380          H  
ATOM  39927 2HZ  LYS C 505      19.202 -15.907  76.131  1.00  3.380          H  
ATOM  39928 3HZ  LYS C 505      17.840 -16.760  75.762  1.00  3.380          H  
ATOM  39929  N   LYS C 506      15.393  -8.733  73.188  1.00  1.610          N  
ATOM  39930  CA  LYS C 506      14.635  -7.628  73.762  1.00  1.690          C  
ATOM  39931  C   LYS C 506      13.268  -7.414  73.151  1.00  1.850          C  
ATOM  39932  O   LYS C 506      13.001  -6.376  72.538  1.00  2.360          O  
ATOM  39933  CB  LYS C 506      15.423  -6.313  73.665  1.00  2.330          C  
ATOM  39934  CG  LYS C 506      16.783  -6.290  74.375  1.00  2.330          C  
ATOM  39935  CD  LYS C 506      16.676  -6.465  75.883  1.00  2.330          C  
ATOM  39936  CE  LYS C 506      18.042  -6.333  76.539  1.00  2.330          C  
ATOM  39937  NZ  LYS C 506      17.982  -6.549  78.014  1.00  2.330          N  
ATOM  39938  H   LYS C 506      16.134  -8.538  72.504  1.00  1.930          H  
ATOM  39939  HA  LYS C 506      14.467  -7.851  74.813  1.00  2.030          H  
ATOM  39940 1HB  LYS C 506      15.613  -6.096  72.614  1.00  2.800          H  
ATOM  39941 2HB  LYS C 506      14.829  -5.498  74.060  1.00  2.800          H  
ATOM  39942 1HG  LYS C 506      17.397  -7.086  73.987  1.00  2.800          H  
ATOM  39943 2HG  LYS C 506      17.274  -5.344  74.166  1.00  2.800          H  
ATOM  39944 1HD  LYS C 506      15.995  -5.732  76.300  1.00  2.800          H  
ATOM  39945 2HD  LYS C 506      16.302  -7.462  76.105  1.00  2.800          H  
ATOM  39946 1HE  LYS C 506      18.715  -7.072  76.098  1.00  2.800          H  
ATOM  39947 2HE  LYS C 506      18.436  -5.336  76.343  1.00  2.800          H  
ATOM  39948 1HZ  LYS C 506      18.910  -6.455  78.404  1.00  2.800          H  
ATOM  39949 2HZ  LYS C 506      17.370  -5.864  78.436  1.00  2.800          H  
ATOM  39950 3HZ  LYS C 506      17.632  -7.478  78.201  1.00  2.800          H  
ATOM  39951  N   ASP C 507      12.356  -8.356  73.376  1.00  1.940          N  
ATOM  39952  CA  ASP C 507      11.003  -8.201  72.825  1.00  2.350          C  
ATOM  39953  C   ASP C 507      10.208  -7.298  73.768  1.00  2.460          C  
ATOM  39954  O   ASP C 507       9.357  -7.746  74.541  1.00  2.960          O  
ATOM  39955  CB  ASP C 507      10.282  -9.544  72.625  1.00  3.130          C  
ATOM  39956  CG  ASP C 507       8.951  -9.388  71.802  1.00  3.130          C  
ATOM  39957  OD1 ASP C 507       8.743  -8.321  71.254  1.00  3.130          O  
ATOM  39958  OD2 ASP C 507       8.199 -10.339  71.683  1.00  3.130          O  
ATOM  39959  H   ASP C 507      12.662  -9.179  73.899  1.00  2.330          H  
ATOM  39960  HA  ASP C 507      11.068  -7.708  71.855  1.00  2.820          H  
ATOM  39961 1HB  ASP C 507      10.942 -10.236  72.095  1.00  3.750          H  
ATOM  39962 2HB  ASP C 507      10.052  -9.986  73.594  1.00  3.750          H  
ATOM  39963  N   LEU C 508      10.547  -6.018  73.727  1.00  2.530          N  
ATOM  39964  CA  LEU C 508       9.980  -5.023  74.614  1.00  2.860          C  
ATOM  39965  C   LEU C 508       8.907  -4.200  73.903  1.00  3.160          C  
ATOM  39966  O   LEU C 508       8.969  -4.046  72.682  1.00  3.210          O  
ATOM  39967  CB  LEU C 508      11.113  -4.114  75.105  1.00  3.870          C  
ATOM  39968  CG  LEU C 508      12.278  -4.822  75.848  1.00  3.870          C  
ATOM  39969  CD1 LEU C 508      13.338  -3.798  76.170  1.00  3.870          C  
ATOM  39970  CD2 LEU C 508      11.781  -5.508  77.115  1.00  3.870          C  
ATOM  39971  H   LEU C 508      11.280  -5.774  73.056  1.00  3.040          H  
ATOM  39972  HA  LEU C 508       9.539  -5.552  75.445  1.00  3.430          H  
ATOM  39973 1HB  LEU C 508      11.545  -3.623  74.233  1.00  4.650          H  
ATOM  39974 2HB  LEU C 508      10.709  -3.345  75.755  1.00  4.650          H  
ATOM  39975  HG  LEU C 508      12.715  -5.562  75.203  1.00  4.650          H  
ATOM  39976 1HD1 LEU C 508      14.168  -4.279  76.673  1.00  4.650          H  
ATOM  39977 2HD1 LEU C 508      13.692  -3.337  75.247  1.00  4.650          H  
ATOM  39978 3HD1 LEU C 508      12.920  -3.031  76.820  1.00  4.650          H  
ATOM  39979 1HD2 LEU C 508      12.621  -5.990  77.612  1.00  4.650          H  
ATOM  39980 2HD2 LEU C 508      11.342  -4.768  77.785  1.00  4.650          H  
ATOM  39981 3HD2 LEU C 508      11.040  -6.263  76.875  1.00  4.650          H  
ATOM  39982  N   PRO C 509       7.871  -3.732  74.619  1.00  3.920          N  
ATOM  39983  CA  PRO C 509       6.824  -2.862  74.124  1.00  4.680          C  
ATOM  39984  C   PRO C 509       7.268  -1.423  73.982  1.00  4.600          C  
ATOM  39985  O   PRO C 509       8.104  -0.947  74.756  1.00  4.790          O  
ATOM  39986  CB  PRO C 509       5.773  -2.962  75.212  1.00  7.020          C  
ATOM  39987  CG  PRO C 509       6.575  -3.211  76.476  1.00  7.020          C  
ATOM  39988  CD  PRO C 509       7.725  -4.088  76.046  1.00  7.020          C  
ATOM  39989  HA  PRO C 509       6.447  -3.246  73.164  1.00  5.620          H  
ATOM  39990 1HB  PRO C 509       5.190  -2.025  75.247  1.00  8.420          H  
ATOM  39991 2HB  PRO C 509       5.092  -3.759  74.957  1.00  8.420          H  
ATOM  39992 1HG  PRO C 509       6.923  -2.246  76.886  1.00  8.420          H  
ATOM  39993 2HG  PRO C 509       5.967  -3.669  77.242  1.00  8.420          H  
ATOM  39994 1HD  PRO C 509       8.612  -3.810  76.627  1.00  8.420          H  
ATOM  39995 2HD  PRO C 509       7.451  -5.151  76.166  1.00  8.420          H  
ATOM  39996  N   THR C 510       6.594  -0.716  73.087  1.00  4.700          N  
ATOM  39997  CA  THR C 510       6.718   0.722  72.918  1.00  4.900          C  
ATOM  39998  C   THR C 510       5.291   1.250  72.840  1.00  5.440          C  
ATOM  39999  O   THR C 510       4.612   1.364  73.867  1.00  5.930          O  
ATOM  40000  CB  THR C 510       7.495   1.097  71.635  1.00  6.780          C  
ATOM  40001  OG1 THR C 510       6.831   0.544  70.487  1.00  6.780          O  
ATOM  40002  CG2 THR C 510       8.899   0.506  71.709  1.00  6.780          C  
ATOM  40003  H   THR C 510       5.958  -1.200  72.464  1.00  5.640          H  
ATOM  40004  HA  THR C 510       7.211   1.157  73.788  1.00  5.880          H  
ATOM  40005  HB  THR C 510       7.552   2.182  71.542  1.00  8.140          H  
ATOM  40006  HG1 THR C 510       7.272   0.845  69.674  1.00  8.140          H  
ATOM  40007 1HG2 THR C 510       9.449   0.765  70.807  1.00  8.140          H  
ATOM  40008 2HG2 THR C 510       9.415   0.907  72.580  1.00  8.140          H  
ATOM  40009 3HG2 THR C 510       8.843  -0.578  71.791  1.00  8.140          H  
ATOM  40010  N   ARG C 511       4.822   1.551  71.627  1.00  5.580          N  
ATOM  40011  CA  ARG C 511       3.439   1.968  71.444  1.00  6.100          C  
ATOM  40012  C   ARG C 511       2.921   1.769  70.016  1.00  6.020          C  
ATOM  40013  O   ARG C 511       3.528   2.220  69.046  1.00  6.350          O  
ATOM  40014  CB  ARG C 511       3.262   3.449  71.792  1.00  8.330          C  
ATOM  40015  CG  ARG C 511       1.801   3.945  71.775  1.00  8.330          C  
ATOM  40016  CD  ARG C 511       1.101   3.570  73.040  1.00  8.330          C  
ATOM  40017  NE  ARG C 511      -0.334   3.714  72.948  1.00  8.330          N  
ATOM  40018  CZ  ARG C 511      -1.047   4.836  73.088  1.00  8.330          C  
ATOM  40019  NH1 ARG C 511      -0.480   6.009  73.306  1.00  8.330          N  
ATOM  40020  NH2 ARG C 511      -2.345   4.713  72.997  1.00  8.330          N  
ATOM  40021  H   ARG C 511       5.437   1.435  70.827  1.00  6.700          H  
ATOM  40022  HA  ARG C 511       2.821   1.366  72.107  1.00  7.320          H  
ATOM  40023 1HB  ARG C 511       3.661   3.642  72.786  1.00 10.000          H  
ATOM  40024 2HB  ARG C 511       3.826   4.058  71.088  1.00 10.000          H  
ATOM  40025 1HG  ARG C 511       1.805   5.029  71.699  1.00 10.000          H  
ATOM  40026 2HG  ARG C 511       1.241   3.540  70.938  1.00 10.000          H  
ATOM  40027 1HD  ARG C 511       1.306   2.534  73.283  1.00 10.000          H  
ATOM  40028 2HD  ARG C 511       1.458   4.195  73.854  1.00 10.000          H  
ATOM  40029  HE  ARG C 511      -0.894   2.850  72.821  1.00 10.000          H  
ATOM  40030 1HH1 ARG C 511       0.522   6.083  73.373  1.00 10.000          H  
ATOM  40031 2HH1 ARG C 511      -1.051   6.835  73.408  1.00 10.000          H  
ATOM  40032 1HH2 ARG C 511      -2.704   3.757  72.827  1.00 10.000          H  
ATOM  40033 2HH2 ARG C 511      -2.951   5.517  73.094  1.00 10.000          H  
ATOM  40034  N   LEU C 512       1.780   1.102  69.918  1.00  5.890          N  
ATOM  40035  CA  LEU C 512       1.021   0.885  68.695  1.00  5.990          C  
ATOM  40036  C   LEU C 512      -0.369   1.429  68.981  1.00  6.230          C  
ATOM  40037  O   LEU C 512      -0.765   1.434  70.143  1.00  6.530          O  
ATOM  40038  CB  LEU C 512       0.943  -0.590  68.307  1.00  8.350          C  
ATOM  40039  CG  LEU C 512       2.142  -1.283  67.737  1.00  8.350          C  
ATOM  40040  CD1 LEU C 512       3.136  -1.635  68.803  1.00  8.350          C  
ATOM  40041  CD2 LEU C 512       1.622  -2.564  67.065  1.00  8.350          C  
ATOM  40042  H   LEU C 512       1.383   0.750  70.773  1.00  7.070          H  
ATOM  40043  HA  LEU C 512       1.462   1.455  67.878  1.00  7.190          H  
ATOM  40044 1HB  LEU C 512       0.594  -1.163  69.156  1.00 10.020          H  
ATOM  40045 2HB  LEU C 512       0.224  -0.654  67.521  1.00 10.020          H  
ATOM  40046  HG  LEU C 512       2.639  -0.642  67.006  1.00 10.020          H  
ATOM  40047 1HD1 LEU C 512       3.937  -2.134  68.349  1.00 10.020          H  
ATOM  40048 2HD1 LEU C 512       3.520  -0.770  69.295  1.00 10.020          H  
ATOM  40049 3HD1 LEU C 512       2.685  -2.268  69.515  1.00 10.020          H  
ATOM  40050 1HD2 LEU C 512       2.441  -3.113  66.636  1.00 10.020          H  
ATOM  40051 2HD2 LEU C 512       1.132  -3.194  67.810  1.00 10.020          H  
ATOM  40052 3HD2 LEU C 512       0.909  -2.316  66.280  1.00 10.020          H  
ATOM  40053  N   ILE C 513      -1.117   1.842  67.959  1.00  6.380          N  
ATOM  40054  CA  ILE C 513      -2.481   2.351  68.160  1.00  6.820          C  
ATOM  40055  C   ILE C 513      -3.558   1.337  67.789  1.00  6.960          C  
ATOM  40056  O   ILE C 513      -3.537   0.776  66.700  1.00  7.300          O  
ATOM  40057  CB  ILE C 513      -2.687   3.665  67.382  1.00  9.370          C  
ATOM  40058  CG1 ILE C 513      -1.583   4.724  67.807  1.00  9.370          C  
ATOM  40059  CG2 ILE C 513      -4.121   4.209  67.583  1.00  9.370          C  
ATOM  40060  CD1 ILE C 513      -1.524   5.096  69.307  1.00  9.370          C  
ATOM  40061  H   ILE C 513      -0.733   1.806  67.025  1.00  7.660          H  
ATOM  40062  HA  ILE C 513      -2.615   2.558  69.218  1.00  8.180          H  
ATOM  40063  HB  ILE C 513      -2.541   3.473  66.320  1.00 11.250          H  
ATOM  40064 1HG1 ILE C 513      -0.607   4.336  67.522  1.00 11.250          H  
ATOM  40065 2HG1 ILE C 513      -1.764   5.642  67.245  1.00 11.250          H  
ATOM  40066 1HG2 ILE C 513      -4.240   5.124  67.007  1.00 11.250          H  
ATOM  40067 2HG2 ILE C 513      -4.854   3.478  67.233  1.00 11.250          H  
ATOM  40068 3HG2 ILE C 513      -4.302   4.419  68.634  1.00 11.250          H  
ATOM  40069 1HD1 ILE C 513      -0.732   5.829  69.461  1.00 11.250          H  
ATOM  40070 2HD1 ILE C 513      -2.469   5.524  69.629  1.00 11.250          H  
ATOM  40071 3HD1 ILE C 513      -1.303   4.219  69.909  1.00 11.250          H  
ATOM  40072  N   ASP C 514      -4.507   1.164  68.702  1.00  6.940          N  
ATOM  40073  CA  ASP C 514      -5.613   0.215  68.662  1.00  7.340          C  
ATOM  40074  C   ASP C 514      -6.210  -0.087  67.282  1.00  7.310          C  
ATOM  40075  O   ASP C 514      -6.803   0.781  66.616  1.00  7.780          O  
ATOM  40076  CB  ASP C 514      -6.707   0.808  69.600  1.00 10.120          C  
ATOM  40077  CG  ASP C 514      -8.010  -0.018  69.840  1.00 10.120          C  
ATOM  40078  OD1 ASP C 514      -8.460  -0.667  68.933  1.00 10.120          O  
ATOM  40079  OD2 ASP C 514      -8.553   0.059  70.933  1.00 10.120          O  
ATOM  40080  H   ASP C 514      -4.411   1.704  69.550  1.00  8.330          H  
ATOM  40081  HA  ASP C 514      -5.256  -0.724  69.095  1.00  8.810          H  
ATOM  40082 1HB  ASP C 514      -6.256   0.985  70.576  1.00 12.140          H  
ATOM  40083 2HB  ASP C 514      -7.002   1.781  69.214  1.00 12.140          H  
ATOM  40084  N   ARG C 515      -5.992  -1.354  66.886  1.00  6.990          N  
ATOM  40085  CA  ARG C 515      -6.526  -2.002  65.699  1.00  7.140          C  
ATOM  40086  C   ARG C 515      -6.872  -3.474  66.021  1.00  6.570          C  
ATOM  40087  O   ARG C 515      -7.987  -3.928  65.767  1.00  6.980          O  
ATOM  40088  CB  ARG C 515      -5.518  -1.951  64.555  1.00  9.940          C  
ATOM  40089  CG  ARG C 515      -5.174  -0.536  64.017  1.00  9.940          C  
ATOM  40090  CD  ARG C 515      -6.329   0.083  63.295  1.00  9.940          C  
ATOM  40091  NE  ARG C 515      -5.986   1.367  62.691  1.00  9.940          N  
ATOM  40092  CZ  ARG C 515      -6.076   2.583  63.295  1.00  9.940          C  
ATOM  40093  NH1 ARG C 515      -6.475   2.712  64.551  1.00  9.940          N  
ATOM  40094  NH2 ARG C 515      -5.758   3.669  62.602  1.00  9.940          N  
ATOM  40095  H   ARG C 515      -5.433  -1.899  67.524  1.00  8.390          H  
ATOM  40096  HA  ARG C 515      -7.443  -1.495  65.408  1.00  8.570          H  
ATOM  40097 1HB  ARG C 515      -4.584  -2.408  64.874  1.00 11.920          H  
ATOM  40098 2HB  ARG C 515      -5.896  -2.542  63.726  1.00 11.920          H  
ATOM  40099 1HG  ARG C 515      -4.937   0.111  64.836  1.00 11.920          H  
ATOM  40100 2HG  ARG C 515      -4.314  -0.571  63.364  1.00 11.920          H  
ATOM  40101 1HD  ARG C 515      -6.662  -0.584  62.503  1.00 11.920          H  
ATOM  40102 2HD  ARG C 515      -7.150   0.247  63.982  1.00 11.920          H  
ATOM  40103  HE  ARG C 515      -5.675   1.351  61.730  1.00 11.920          H  
ATOM  40104 1HH1 ARG C 515      -6.706   1.887  65.139  1.00 11.920          H  
ATOM  40105 2HH1 ARG C 515      -6.545   3.628  64.960  1.00 11.920          H  
ATOM  40106 1HH2 ARG C 515      -5.453   3.587  61.641  1.00 11.920          H  
ATOM  40107 2HH2 ARG C 515      -5.820   4.580  63.033  1.00 11.920          H  
ATOM  40108  N   LEU C 516      -5.906  -4.205  66.599  1.00  5.850          N  
ATOM  40109  CA  LEU C 516      -6.073  -5.630  66.931  1.00  5.500          C  
ATOM  40110  C   LEU C 516      -5.625  -5.921  68.358  1.00  5.030          C  
ATOM  40111  O   LEU C 516      -5.296  -7.049  68.723  1.00  5.560          O  
ATOM  40112  CB  LEU C 516      -5.255  -6.470  65.978  1.00  7.840          C  
ATOM  40113  CG  LEU C 516      -5.637  -6.400  64.515  1.00  7.840          C  
ATOM  40114  CD1 LEU C 516      -4.595  -7.034  63.794  1.00  7.840          C  
ATOM  40115  CD2 LEU C 516      -6.946  -7.100  64.241  1.00  7.840          C  
ATOM  40116  H   LEU C 516      -5.015  -3.768  66.781  1.00  7.020          H  
ATOM  40117  HA  LEU C 516      -7.127  -5.888  66.856  1.00  6.600          H  
ATOM  40118 1HB  LEU C 516      -4.222  -6.158  66.059  1.00  9.410          H  
ATOM  40119 2HB  LEU C 516      -5.325  -7.510  66.292  1.00  9.410          H  
ATOM  40120  HG  LEU C 516      -5.704  -5.366  64.192  1.00  9.410          H  
ATOM  40121 1HD1 LEU C 516      -4.822  -6.996  62.735  1.00  9.410          H  
ATOM  40122 2HD1 LEU C 516      -3.666  -6.514  63.994  1.00  9.410          H  
ATOM  40123 3HD1 LEU C 516      -4.514  -8.063  64.121  1.00  9.410          H  
ATOM  40124 1HD2 LEU C 516      -7.165  -7.049  63.174  1.00  9.410          H  
ATOM  40125 2HD2 LEU C 516      -6.874  -8.143  64.548  1.00  9.410          H  
ATOM  40126 3HD2 LEU C 516      -7.751  -6.615  64.791  1.00  9.410          H  
ATOM  40127  N   PHE C 517      -5.568  -4.867  69.129  1.00  4.300          N  
ATOM  40128  CA  PHE C 517      -5.110  -4.817  70.505  1.00  4.040          C  
ATOM  40129  C   PHE C 517      -5.744  -3.564  71.088  1.00  3.690          C  
ATOM  40130  O   PHE C 517      -6.465  -2.877  70.376  1.00  3.690          O  
ATOM  40131  CB  PHE C 517      -3.580  -4.817  70.558  1.00  5.760          C  
ATOM  40132  CG  PHE C 517      -3.031  -3.682  69.831  1.00  5.760          C  
ATOM  40133  CD1 PHE C 517      -2.711  -2.539  70.476  1.00  5.760          C  
ATOM  40134  CD2 PHE C 517      -2.891  -3.739  68.457  1.00  5.760          C  
ATOM  40135  CE1 PHE C 517      -2.283  -1.492  69.782  1.00  5.760          C  
ATOM  40136  CE2 PHE C 517      -2.459  -2.700  67.762  1.00  5.760          C  
ATOM  40137  CZ  PHE C 517      -2.168  -1.583  68.417  1.00  5.760          C  
ATOM  40138  H   PHE C 517      -5.905  -4.004  68.732  1.00  5.160          H  
ATOM  40139  HA  PHE C 517      -5.484  -5.687  71.047  1.00  4.850          H  
ATOM  40140 1HB  PHE C 517      -3.237  -4.763  71.591  1.00  6.910          H  
ATOM  40141 2HB  PHE C 517      -3.194  -5.736  70.126  1.00  6.910          H  
ATOM  40142  HD1 PHE C 517      -2.827  -2.461  71.558  1.00  6.910          H  
ATOM  40143  HD2 PHE C 517      -3.154  -4.625  67.942  1.00  6.910          H  
ATOM  40144  HE1 PHE C 517      -2.052  -0.568  70.307  1.00  6.910          H  
ATOM  40145  HE2 PHE C 517      -2.356  -2.746  66.673  1.00  6.910          H  
ATOM  40146  HZ  PHE C 517      -1.849  -0.741  67.853  1.00  6.910          H  
ATOM  40147  N   GLY C 518      -5.556  -3.290  72.366  1.00  3.900          N  
ATOM  40148  CA  GLY C 518      -6.171  -2.100  72.956  1.00  3.980          C  
ATOM  40149  C   GLY C 518      -5.289  -0.864  72.839  1.00  3.300          C  
ATOM  40150  O   GLY C 518      -4.591  -0.635  71.855  1.00  3.510          O  
ATOM  40151  H   GLY C 518      -4.979  -3.893  72.934  1.00  4.680          H  
ATOM  40152 1HA  GLY C 518      -7.129  -1.905  72.467  1.00  4.780          H  
ATOM  40153 2HA  GLY C 518      -6.389  -2.293  74.005  1.00  4.780          H  
ATOM  40154  N   TRP C 519      -5.314  -0.008  73.852  1.00  2.910          N  
ATOM  40155  CA  TRP C 519      -4.529   1.213  73.729  1.00  2.770          C  
ATOM  40156  C   TRP C 519      -3.047   0.914  73.686  1.00  2.120          C  
ATOM  40157  O   TRP C 519      -2.263   1.698  73.137  1.00  2.580          O  
ATOM  40158  CB  TRP C 519      -4.815   2.181  74.873  1.00  3.930          C  
ATOM  40159  CG  TRP C 519      -6.159   2.818  74.787  1.00  3.930          C  
ATOM  40160  CD1 TRP C 519      -7.205   2.656  75.649  1.00  3.930          C  
ATOM  40161  CD2 TRP C 519      -6.626   3.719  73.753  1.00  3.930          C  
ATOM  40162  NE1 TRP C 519      -8.279   3.401  75.232  1.00  3.930          N  
ATOM  40163  CE2 TRP C 519      -7.942   4.055  74.072  1.00  3.930          C  
ATOM  40164  CE3 TRP C 519      -6.038   4.261  72.595  1.00  3.930          C  
ATOM  40165  CZ2 TRP C 519      -8.688   4.909  73.282  1.00  3.930          C  
ATOM  40166  CZ3 TRP C 519      -6.786   5.112  71.805  1.00  3.930          C  
ATOM  40167  CH2 TRP C 519      -8.078   5.429  72.140  1.00  3.930          C  
ATOM  40168  H   TRP C 519      -5.890  -0.184  74.663  1.00  3.490          H  
ATOM  40169  HA  TRP C 519      -4.802   1.691  72.793  1.00  3.320          H  
ATOM  40170 1HB  TRP C 519      -4.743   1.654  75.823  1.00  4.720          H  
ATOM  40171 2HB  TRP C 519      -4.062   2.967  74.882  1.00  4.720          H  
ATOM  40172  HD1 TRP C 519      -7.192   2.033  76.542  1.00  4.720          H  
ATOM  40173  HE1 TRP C 519      -9.175   3.459  75.698  1.00  4.720          H  
ATOM  40174  HE3 TRP C 519      -5.018   4.016  72.321  1.00  4.720          H  
ATOM  40175  HZ2 TRP C 519      -9.716   5.173  73.529  1.00  4.720          H  
ATOM  40176  HZ3 TRP C 519      -6.324   5.526  70.909  1.00  4.720          H  
ATOM  40177  HH2 TRP C 519      -8.641   6.104  71.498  1.00  4.720          H  
ATOM  40178  N   ILE C 520      -2.666  -0.188  74.315  1.00  1.660          N  
ATOM  40179  CA  ILE C 520      -1.303  -0.588  74.341  1.00  1.710          C  
ATOM  40180  C   ILE C 520      -1.144  -2.026  73.919  1.00  1.500          C  
ATOM  40181  O   ILE C 520      -2.006  -2.889  74.107  1.00  1.990          O  
ATOM  40182  CB  ILE C 520      -0.682  -0.308  75.732  1.00  2.370          C  
ATOM  40183  CG1 ILE C 520      -1.458  -1.089  76.831  1.00  2.370          C  
ATOM  40184  CG2 ILE C 520      -0.677   1.215  76.002  1.00  2.370          C  
ATOM  40185  CD1 ILE C 520      -0.805  -1.077  78.210  1.00  2.370          C  
ATOM  40186  H   ILE C 520      -3.355  -0.765  74.773  1.00  1.990          H  
ATOM  40187  HA  ILE C 520      -0.758   0.019  73.618  1.00  2.050          H  
ATOM  40188  HB  ILE C 520       0.344  -0.669  75.742  1.00  2.850          H  
ATOM  40189 1HG1 ILE C 520      -2.451  -0.657  76.930  1.00  2.850          H  
ATOM  40190 2HG1 ILE C 520      -1.568  -2.105  76.513  1.00  2.850          H  
ATOM  40191 1HG2 ILE C 520      -0.216   1.433  76.957  1.00  2.850          H  
ATOM  40192 2HG2 ILE C 520      -0.115   1.712  75.219  1.00  2.850          H  
ATOM  40193 3HG2 ILE C 520      -1.692   1.596  76.008  1.00  2.850          H  
ATOM  40194 1HD1 ILE C 520      -1.421  -1.653  78.899  1.00  2.850          H  
ATOM  40195 2HD1 ILE C 520       0.178  -1.519  78.150  1.00  2.850          H  
ATOM  40196 3HD1 ILE C 520      -0.716  -0.063  78.582  1.00  2.850          H  
ATOM  40197  N   PHE C 521       0.042  -2.254  73.446  1.00  1.180          N  
ATOM  40198  CA  PHE C 521       0.526  -3.500  72.968  1.00  1.300          C  
ATOM  40199  C   PHE C 521       1.205  -4.360  74.019  1.00  1.320          C  
ATOM  40200  O   PHE C 521       1.266  -5.586  73.876  1.00  1.400          O  
ATOM  40201  CB  PHE C 521       1.465  -3.170  71.848  1.00  1.770          C  
ATOM  40202  CG  PHE C 521       1.949  -4.272  71.215  1.00  1.770          C  
ATOM  40203  CD1 PHE C 521       1.123  -5.018  70.446  1.00  1.770          C  
ATOM  40204  CD2 PHE C 521       3.267  -4.603  71.353  1.00  1.770          C  
ATOM  40205  CE1 PHE C 521       1.611  -6.084  69.848  1.00  1.770          C  
ATOM  40206  CE2 PHE C 521       3.739  -5.668  70.731  1.00  1.770          C  
ATOM  40207  CZ  PHE C 521       2.921  -6.414  69.986  1.00  1.770          C  
ATOM  40208  H   PHE C 521       0.640  -1.447  73.354  1.00  1.420          H  
ATOM  40209  HA  PHE C 521      -0.324  -4.057  72.572  1.00  1.560          H  
ATOM  40210 1HB  PHE C 521       0.938  -2.566  71.116  1.00  2.130          H  
ATOM  40211 2HB  PHE C 521       2.306  -2.586  72.221  1.00  2.130          H  
ATOM  40212  HD1 PHE C 521       0.071  -4.744  70.331  1.00  2.130          H  
ATOM  40213  HD2 PHE C 521       3.931  -3.992  71.964  1.00  2.130          H  
ATOM  40214  HE1 PHE C 521       0.982  -6.705  69.234  1.00  2.130          H  
ATOM  40215  HE2 PHE C 521       4.781  -5.943  70.814  1.00  2.130          H  
ATOM  40216  HZ  PHE C 521       3.308  -7.293  69.472  1.00  2.130          H  
ATOM  40217  N   ARG C 522       1.675  -3.742  75.103  1.00  1.280          N  
ATOM  40218  CA  ARG C 522       2.377  -4.488  76.133  1.00  1.310          C  
ATOM  40219  C   ARG C 522       1.686  -5.784  76.562  1.00  1.250          C  
ATOM  40220  O   ARG C 522       2.389  -6.796  76.631  1.00  1.180          O  
ATOM  40221  CB  ARG C 522       2.698  -3.593  77.330  1.00  1.820          C  
ATOM  40222  CG  ARG C 522       3.335  -4.279  78.525  1.00  1.820          C  
ATOM  40223  CD  ARG C 522       3.521  -3.319  79.638  1.00  1.820          C  
ATOM  40224  NE  ARG C 522       2.236  -2.888  80.200  1.00  1.820          N  
ATOM  40225  CZ  ARG C 522       2.035  -1.781  80.959  1.00  1.820          C  
ATOM  40226  NH1 ARG C 522       3.036  -0.973  81.256  1.00  1.820          N  
ATOM  40227  NH2 ARG C 522       0.817  -1.509  81.407  1.00  1.820          N  
ATOM  40228  H   ARG C 522       1.607  -2.738  75.184  1.00  1.540          H  
ATOM  40229  HA  ARG C 522       3.332  -4.788  75.718  1.00  1.570          H  
ATOM  40230 1HB  ARG C 522       3.421  -2.855  77.004  1.00  2.190          H  
ATOM  40231 2HB  ARG C 522       1.866  -3.035  77.668  1.00  2.190          H  
ATOM  40232 1HG  ARG C 522       2.665  -5.056  78.891  1.00  2.190          H  
ATOM  40233 2HG  ARG C 522       4.281  -4.730  78.261  1.00  2.190          H  
ATOM  40234 1HD  ARG C 522       4.108  -3.780  80.424  1.00  2.190          H  
ATOM  40235 2HD  ARG C 522       4.045  -2.444  79.257  1.00  2.190          H  
ATOM  40236  HE  ARG C 522       1.431  -3.470  80.009  1.00  2.190          H  
ATOM  40237 1HH1 ARG C 522       3.967  -1.168  80.924  1.00  2.190          H  
ATOM  40238 2HH1 ARG C 522       2.871  -0.151  81.822  1.00  2.190          H  
ATOM  40239 1HH2 ARG C 522       0.046  -2.124  81.186  1.00  2.190          H  
ATOM  40240 2HH2 ARG C 522       0.656  -0.687  81.972  1.00  2.190          H  
ATOM  40241  N   PRO C 523       0.367  -5.822  76.893  1.00  1.310          N  
ATOM  40242  CA  PRO C 523      -0.343  -7.025  77.266  1.00  1.290          C  
ATOM  40243  C   PRO C 523      -0.342  -8.062  76.146  1.00  1.180          C  
ATOM  40244  O   PRO C 523      -0.491  -9.250  76.416  1.00  1.220          O  
ATOM  40245  CB  PRO C 523      -1.771  -6.521  77.516  1.00  1.940          C  
ATOM  40246  CG  PRO C 523      -1.615  -5.060  77.807  1.00  1.940          C  
ATOM  40247  CD  PRO C 523      -0.491  -4.626  76.915  1.00  1.940          C  
ATOM  40248  HA  PRO C 523       0.095  -7.436  78.185  1.00  1.550          H  
ATOM  40249 1HB  PRO C 523      -2.391  -6.708  76.626  1.00  2.320          H  
ATOM  40250 2HB  PRO C 523      -2.227  -7.079  78.348  1.00  2.320          H  
ATOM  40251 1HG  PRO C 523      -2.556  -4.529  77.591  1.00  2.320          H  
ATOM  40252 2HG  PRO C 523      -1.397  -4.900  78.872  1.00  2.320          H  
ATOM  40253 1HD  PRO C 523      -0.892  -4.414  75.916  1.00  2.320          H  
ATOM  40254 2HD  PRO C 523      -0.038  -3.788  77.353  1.00  2.320          H  
ATOM  40255  N   PHE C 524      -0.161  -7.619  74.888  1.00  1.090          N  
ATOM  40256  CA  PHE C 524      -0.138  -8.525  73.757  1.00  0.990          C  
ATOM  40257  C   PHE C 524       1.157  -9.265  73.829  1.00  0.900          C  
ATOM  40258  O   PHE C 524       1.178 -10.490  73.715  1.00  0.800          O  
ATOM  40259  CB  PHE C 524      -0.230  -7.848  72.403  1.00  1.430          C  
ATOM  40260  CG  PHE C 524      -0.270  -8.866  71.300  1.00  1.430          C  
ATOM  40261  CD1 PHE C 524      -1.455  -9.493  70.986  1.00  1.430          C  
ATOM  40262  CD2 PHE C 524       0.878  -9.235  70.603  1.00  1.430          C  
ATOM  40263  CE1 PHE C 524      -1.501 -10.443  70.005  1.00  1.430          C  
ATOM  40264  CE2 PHE C 524       0.828 -10.182  69.619  1.00  1.430          C  
ATOM  40265  CZ  PHE C 524      -0.366 -10.783  69.325  1.00  1.430          C  
ATOM  40266  H   PHE C 524       0.007  -6.641  74.687  1.00  1.310          H  
ATOM  40267  HA  PHE C 524      -0.957  -9.237  73.851  1.00  1.190          H  
ATOM  40268 1HB  PHE C 524      -1.108  -7.213  72.344  1.00  1.710          H  
ATOM  40269 2HB  PHE C 524       0.638  -7.232  72.252  1.00  1.710          H  
ATOM  40270  HD1 PHE C 524      -2.366  -9.227  71.527  1.00  1.710          H  
ATOM  40271  HD2 PHE C 524       1.827  -8.764  70.853  1.00  1.710          H  
ATOM  40272  HE1 PHE C 524      -2.446 -10.928  69.764  1.00  1.710          H  
ATOM  40273  HE2 PHE C 524       1.731 -10.461  69.077  1.00  1.710          H  
ATOM  40274  HZ  PHE C 524      -0.422 -11.529  68.560  1.00  1.710          H  
ATOM  40275  N   ASN C 525       2.267  -8.523  73.963  1.00  0.980          N  
ATOM  40276  CA  ASN C 525       3.540  -9.225  74.065  1.00  0.950          C  
ATOM  40277  C   ASN C 525       3.584 -10.102  75.284  1.00  0.930          C  
ATOM  40278  O   ASN C 525       4.109 -11.210  75.215  1.00  0.870          O  
ATOM  40279  CB  ASN C 525       4.769  -8.342  74.112  1.00  1.340          C  
ATOM  40280  CG  ASN C 525       5.256  -7.854  72.825  1.00  1.340          C  
ATOM  40281  OD1 ASN C 525       4.889  -8.338  71.743  1.00  1.340          O  
ATOM  40282  ND2 ASN C 525       6.153  -6.913  72.918  1.00  1.340          N  
ATOM  40283  H   ASN C 525       2.170  -7.504  74.021  1.00  1.180          H  
ATOM  40284  HA  ASN C 525       3.637  -9.879  73.200  1.00  1.140          H  
ATOM  40285 1HB  ASN C 525       4.553  -7.477  74.746  1.00  1.610          H  
ATOM  40286 2HB  ASN C 525       5.581  -8.893  74.591  1.00  1.610          H  
ATOM  40287 1HD2 ASN C 525       6.589  -6.543  72.093  1.00  1.610          H  
ATOM  40288 2HD2 ASN C 525       6.432  -6.605  73.823  1.00  1.610          H  
ATOM  40289  N   ARG C 526       3.024  -9.644  76.408  1.00  1.000          N  
ATOM  40290  CA  ARG C 526       3.051 -10.484  77.587  1.00  1.040          C  
ATOM  40291  C   ARG C 526       2.280 -11.759  77.329  1.00  0.970          C  
ATOM  40292  O   ARG C 526       2.759 -12.849  77.646  1.00  0.940          O  
ATOM  40293  CB  ARG C 526       2.479  -9.780  78.803  1.00  1.440          C  
ATOM  40294  CG  ARG C 526       3.350  -8.682  79.390  1.00  1.440          C  
ATOM  40295  CD  ARG C 526       2.685  -8.005  80.526  1.00  1.440          C  
ATOM  40296  NE  ARG C 526       3.569  -7.047  81.182  1.00  1.440          N  
ATOM  40297  CZ  ARG C 526       3.219  -6.232  82.204  1.00  1.440          C  
ATOM  40298  NH1 ARG C 526       1.989  -6.244  82.678  1.00  1.440          N  
ATOM  40299  NH2 ARG C 526       4.123  -5.423  82.737  1.00  1.440          N  
ATOM  40300  H   ARG C 526       2.615  -8.702  76.431  1.00  1.200          H  
ATOM  40301  HA  ARG C 526       4.089 -10.745  77.801  1.00  1.250          H  
ATOM  40302 1HB  ARG C 526       1.526  -9.336  78.535  1.00  1.730          H  
ATOM  40303 2HB  ARG C 526       2.287 -10.511  79.588  1.00  1.730          H  
ATOM  40304 1HG  ARG C 526       4.283  -9.115  79.748  1.00  1.730          H  
ATOM  40305 2HG  ARG C 526       3.566  -7.938  78.625  1.00  1.730          H  
ATOM  40306 1HD  ARG C 526       1.813  -7.466  80.151  1.00  1.730          H  
ATOM  40307 2HD  ARG C 526       2.373  -8.747  81.260  1.00  1.730          H  
ATOM  40308  HE  ARG C 526       4.528  -7.003  80.856  1.00  1.730          H  
ATOM  40309 1HH1 ARG C 526       1.298  -6.862  82.283  1.00  1.730          H  
ATOM  40310 2HH1 ARG C 526       1.736  -5.635  83.445  1.00  1.730          H  
ATOM  40311 1HH2 ARG C 526       5.070  -5.418  82.383  1.00  1.730          H  
ATOM  40312 2HH2 ARG C 526       3.871  -4.817  83.505  1.00  1.730          H  
ATOM  40313  N   PHE C 527       1.091 -11.635  76.736  1.00  0.940          N  
ATOM  40314  CA  PHE C 527       0.294 -12.797  76.424  1.00  0.870          C  
ATOM  40315  C   PHE C 527       1.002 -13.734  75.494  1.00  0.790          C  
ATOM  40316  O   PHE C 527       1.088 -14.930  75.774  1.00  0.760          O  
ATOM  40317  CB  PHE C 527      -1.032 -12.417  75.781  1.00  1.250          C  
ATOM  40318  CG  PHE C 527      -1.747 -13.620  75.261  1.00  1.250          C  
ATOM  40319  CD1 PHE C 527      -2.408 -14.484  76.114  1.00  1.250          C  
ATOM  40320  CD2 PHE C 527      -1.736 -13.902  73.896  1.00  1.250          C  
ATOM  40321  CE1 PHE C 527      -3.036 -15.604  75.623  1.00  1.250          C  
ATOM  40322  CE2 PHE C 527      -2.362 -15.018  73.408  1.00  1.250          C  
ATOM  40323  CZ  PHE C 527      -3.011 -15.873  74.272  1.00  1.250          C  
ATOM  40324  H   PHE C 527       0.710 -10.715  76.510  1.00  1.130          H  
ATOM  40325  HA  PHE C 527       0.091 -13.325  77.353  1.00  1.040          H  
ATOM  40326 1HB  PHE C 527      -1.665 -11.911  76.506  1.00  1.500          H  
ATOM  40327 2HB  PHE C 527      -0.858 -11.726  74.956  1.00  1.500          H  
ATOM  40328  HD1 PHE C 527      -2.422 -14.277  77.184  1.00  1.500          H  
ATOM  40329  HD2 PHE C 527      -1.215 -13.224  73.213  1.00  1.500          H  
ATOM  40330  HE1 PHE C 527      -3.550 -16.283  76.303  1.00  1.500          H  
ATOM  40331  HE2 PHE C 527      -2.344 -15.232  72.340  1.00  1.500          H  
ATOM  40332  HZ  PHE C 527      -3.507 -16.761  73.887  1.00  1.500          H  
ATOM  40333  N   PHE C 528       1.492 -13.219  74.367  1.00  0.760          N  
ATOM  40334  CA  PHE C 528       2.124 -14.059  73.382  1.00  0.680          C  
ATOM  40335  C   PHE C 528       3.313 -14.793  73.969  1.00  0.660          C  
ATOM  40336  O   PHE C 528       3.472 -15.991  73.742  1.00  0.610          O  
ATOM  40337  CB  PHE C 528       2.563 -13.298  72.132  1.00  0.980          C  
ATOM  40338  CG  PHE C 528       3.165 -14.255  71.133  1.00  0.980          C  
ATOM  40339  CD1 PHE C 528       2.325 -15.026  70.324  1.00  0.980          C  
ATOM  40340  CD2 PHE C 528       4.542 -14.441  71.031  1.00  0.980          C  
ATOM  40341  CE1 PHE C 528       2.842 -15.955  69.451  1.00  0.980          C  
ATOM  40342  CE2 PHE C 528       5.051 -15.375  70.155  1.00  0.980          C  
ATOM  40343  CZ  PHE C 528       4.194 -16.133  69.374  1.00  0.980          C  
ATOM  40344  H   PHE C 528       1.408 -12.215  74.192  1.00  0.910          H  
ATOM  40345  HA  PHE C 528       1.392 -14.805  73.068  1.00  0.820          H  
ATOM  40346 1HB  PHE C 528       1.711 -12.787  71.680  1.00  1.180          H  
ATOM  40347 2HB  PHE C 528       3.306 -12.544  72.401  1.00  1.180          H  
ATOM  40348  HD1 PHE C 528       1.245 -14.895  70.401  1.00  1.180          H  
ATOM  40349  HD2 PHE C 528       5.215 -13.851  71.664  1.00  1.180          H  
ATOM  40350  HE1 PHE C 528       2.177 -16.558  68.833  1.00  1.180          H  
ATOM  40351  HE2 PHE C 528       6.128 -15.530  70.088  1.00  1.180          H  
ATOM  40352  HZ  PHE C 528       4.592 -16.878  68.706  1.00  1.180          H  
ATOM  40353  N   LEU C 529       4.194 -14.077  74.668  1.00  0.700          N  
ATOM  40354  CA  LEU C 529       5.384 -14.699  75.212  1.00  0.710          C  
ATOM  40355  C   LEU C 529       5.025 -15.758  76.259  1.00  0.690          C  
ATOM  40356  O   LEU C 529       5.619 -16.846  76.270  1.00  0.670          O  
ATOM  40357  CB  LEU C 529       6.273 -13.598  75.797  1.00  0.990          C  
ATOM  40358  CG  LEU C 529       6.892 -12.596  74.739  1.00  0.990          C  
ATOM  40359  CD1 LEU C 529       7.530 -11.418  75.473  1.00  0.990          C  
ATOM  40360  CD2 LEU C 529       7.933 -13.299  73.863  1.00  0.990          C  
ATOM  40361  H   LEU C 529       4.037 -13.077  74.836  1.00  0.840          H  
ATOM  40362  HA  LEU C 529       5.904 -15.201  74.405  1.00  0.850          H  
ATOM  40363 1HB  LEU C 529       5.666 -13.009  76.491  1.00  1.190          H  
ATOM  40364 2HB  LEU C 529       7.085 -14.059  76.353  1.00  1.190          H  
ATOM  40365  HG  LEU C 529       6.099 -12.207  74.101  1.00  1.190          H  
ATOM  40366 1HD1 LEU C 529       7.935 -10.712  74.741  1.00  1.190          H  
ATOM  40367 2HD1 LEU C 529       6.771 -10.915  76.074  1.00  1.190          H  
ATOM  40368 3HD1 LEU C 529       8.330 -11.771  76.119  1.00  1.190          H  
ATOM  40369 1HD2 LEU C 529       8.336 -12.571  73.147  1.00  1.190          H  
ATOM  40370 2HD2 LEU C 529       8.739 -13.679  74.487  1.00  1.190          H  
ATOM  40371 3HD2 LEU C 529       7.485 -14.117  73.316  1.00  1.190          H  
ATOM  40372  N   ARG C 530       4.027 -15.483  77.110  1.00  0.720          N  
ATOM  40373  CA  ARG C 530       3.602 -16.466  78.093  1.00  0.720          C  
ATOM  40374  C   ARG C 530       2.989 -17.673  77.392  1.00  0.670          C  
ATOM  40375  O   ARG C 530       3.257 -18.820  77.772  1.00  0.670          O  
ATOM  40376  CB  ARG C 530       2.599 -15.849  79.048  1.00  1.010          C  
ATOM  40377  CG  ARG C 530       3.193 -14.836  80.014  1.00  1.010          C  
ATOM  40378  CD  ARG C 530       2.144 -14.132  80.775  1.00  1.010          C  
ATOM  40379  NE  ARG C 530       2.709 -13.155  81.694  1.00  1.010          N  
ATOM  40380  CZ  ARG C 530       1.999 -12.246  82.397  1.00  1.010          C  
ATOM  40381  NH1 ARG C 530       0.687 -12.187  82.278  1.00  1.010          N  
ATOM  40382  NH2 ARG C 530       2.628 -11.414  83.212  1.00  1.010          N  
ATOM  40383  H   ARG C 530       3.568 -14.565  77.104  1.00  0.860          H  
ATOM  40384  HA  ARG C 530       4.473 -16.792  78.659  1.00  0.860          H  
ATOM  40385 1HB  ARG C 530       1.824 -15.339  78.471  1.00  1.210          H  
ATOM  40386 2HB  ARG C 530       2.116 -16.631  79.629  1.00  1.210          H  
ATOM  40387 1HG  ARG C 530       3.826 -15.361  80.727  1.00  1.210          H  
ATOM  40388 2HG  ARG C 530       3.792 -14.108  79.478  1.00  1.210          H  
ATOM  40389 1HD  ARG C 530       1.497 -13.607  80.068  1.00  1.210          H  
ATOM  40390 2HD  ARG C 530       1.560 -14.851  81.348  1.00  1.210          H  
ATOM  40391  HE  ARG C 530       3.714 -13.165  81.822  1.00  1.210          H  
ATOM  40392 1HH1 ARG C 530       0.204 -12.820  81.658  1.00  1.210          H  
ATOM  40393 2HH1 ARG C 530       0.159 -11.509  82.809  1.00  1.210          H  
ATOM  40394 1HH2 ARG C 530       3.635 -11.463  83.306  1.00  1.210          H  
ATOM  40395 2HH2 ARG C 530       2.107 -10.735  83.746  1.00  1.210          H  
ATOM  40396  N   SER C 531       2.197 -17.406  76.344  1.00  0.650          N  
ATOM  40397  CA  SER C 531       1.538 -18.421  75.548  1.00  0.620          C  
ATOM  40398  C   SER C 531       2.574 -19.313  74.903  1.00  0.580          C  
ATOM  40399  O   SER C 531       2.413 -20.531  74.910  1.00  0.570          O  
ATOM  40400  CB  SER C 531       0.651 -17.796  74.488  1.00  0.880          C  
ATOM  40401  OG  SER C 531       0.011 -18.783  73.729  1.00  0.880          O  
ATOM  40402  H   SER C 531       2.002 -16.437  76.101  1.00  0.780          H  
ATOM  40403  HA  SER C 531       0.915 -19.028  76.204  1.00  0.740          H  
ATOM  40404 1HB  SER C 531      -0.090 -17.152  74.962  1.00  1.060          H  
ATOM  40405 2HB  SER C 531       1.248 -17.172  73.837  1.00  1.060          H  
ATOM  40406  HG  SER C 531      -0.484 -18.319  73.053  1.00  1.060          H  
ATOM  40407  N   SER C 532       3.640 -18.710  74.356  1.00  0.570          N  
ATOM  40408  CA  SER C 532       4.727 -19.430  73.712  1.00  0.560          C  
ATOM  40409  C   SER C 532       5.403 -20.388  74.684  1.00  0.600          C  
ATOM  40410  O   SER C 532       5.645 -21.551  74.337  1.00  0.620          O  
ATOM  40411  CB  SER C 532       5.741 -18.459  73.148  1.00  0.790          C  
ATOM  40412  OG  SER C 532       6.789 -19.139  72.517  1.00  0.790          O  
ATOM  40413  H   SER C 532       3.668 -17.691  74.343  1.00  0.680          H  
ATOM  40414  HA  SER C 532       4.311 -20.012  72.898  1.00  0.670          H  
ATOM  40415 1HB  SER C 532       5.248 -17.790  72.439  1.00  0.950          H  
ATOM  40416 2HB  SER C 532       6.136 -17.843  73.950  1.00  0.950          H  
ATOM  40417  HG  SER C 532       7.387 -18.459  72.203  1.00  0.950          H  
ATOM  40418  N   ASN C 533       5.706 -19.926  75.908  1.00  0.620          N  
ATOM  40419  CA  ASN C 533       6.308 -20.830  76.882  1.00  0.660          C  
ATOM  40420  C   ASN C 533       5.321 -21.946  77.249  1.00  0.660          C  
ATOM  40421  O   ASN C 533       5.715 -23.111  77.401  1.00  0.660          O  
ATOM  40422  CB  ASN C 533       6.756 -20.076  78.118  1.00  0.910          C  
ATOM  40423  CG  ASN C 533       8.005 -19.236  77.894  1.00  0.910          C  
ATOM  40424  OD1 ASN C 533       8.788 -19.425  76.941  1.00  0.910          O  
ATOM  40425  ND2 ASN C 533       8.213 -18.293  78.780  1.00  0.910          N  
ATOM  40426  H   ASN C 533       5.546 -18.936  76.128  1.00  0.740          H  
ATOM  40427  HA  ASN C 533       7.178 -21.302  76.426  1.00  0.790          H  
ATOM  40428 1HB  ASN C 533       5.947 -19.413  78.438  1.00  1.090          H  
ATOM  40429 2HB  ASN C 533       6.942 -20.779  78.927  1.00  1.090          H  
ATOM  40430 1HD2 ASN C 533       9.015 -17.701  78.699  1.00  1.090          H  
ATOM  40431 2HD2 ASN C 533       7.571 -18.161  79.536  1.00  1.090          H  
ATOM  40432  N   GLY C 534       4.030 -21.590  77.332  1.00  0.660          N  
ATOM  40433  CA  GLY C 534       2.945 -22.514  77.627  1.00  0.680          C  
ATOM  40434  C   GLY C 534       2.933 -23.612  76.584  1.00  0.670          C  
ATOM  40435  O   GLY C 534       2.923 -24.797  76.921  1.00  0.680          O  
ATOM  40436  H   GLY C 534       3.791 -20.599  77.237  1.00  0.790          H  
ATOM  40437 1HA  GLY C 534       3.073 -22.934  78.624  1.00  0.820          H  
ATOM  40438 2HA  GLY C 534       2.000 -21.970  77.608  1.00  0.820          H  
ATOM  40439  N   TYR C 535       2.936 -23.196  75.324  1.00  0.660          N  
ATOM  40440  CA  TYR C 535       2.953 -24.039  74.156  1.00  0.660          C  
ATOM  40441  C   TYR C 535       4.119 -25.005  74.171  1.00  0.620          C  
ATOM  40442  O   TYR C 535       3.918 -26.211  74.048  1.00  0.610          O  
ATOM  40443  CB  TYR C 535       2.961 -23.137  72.922  1.00  0.920          C  
ATOM  40444  CG  TYR C 535       3.241 -23.807  71.676  1.00  0.920          C  
ATOM  40445  CD1 TYR C 535       2.332 -24.629  71.148  1.00  0.920          C  
ATOM  40446  CD2 TYR C 535       4.425 -23.560  71.039  1.00  0.920          C  
ATOM  40447  CE1 TYR C 535       2.577 -25.264  69.997  1.00  0.920          C  
ATOM  40448  CE2 TYR C 535       4.684 -24.161  69.863  1.00  0.920          C  
ATOM  40449  CZ  TYR C 535       3.766 -25.035  69.330  1.00  0.920          C  
ATOM  40450  OH  TYR C 535       4.036 -25.678  68.137  1.00  0.920          O  
ATOM  40451  H   TYR C 535       2.908 -22.193  75.172  1.00  0.790          H  
ATOM  40452  HA  TYR C 535       2.038 -24.625  74.147  1.00  0.790          H  
ATOM  40453 1HB  TYR C 535       1.995 -22.643  72.835  1.00  1.110          H  
ATOM  40454 2HB  TYR C 535       3.691 -22.361  73.055  1.00  1.110          H  
ATOM  40455  HD1 TYR C 535       1.421 -24.786  71.667  1.00  1.110          H  
ATOM  40456  HD2 TYR C 535       5.153 -22.871  71.480  1.00  1.110          H  
ATOM  40457  HE1 TYR C 535       1.839 -25.948  69.610  1.00  1.110          H  
ATOM  40458  HE2 TYR C 535       5.613 -23.956  69.357  1.00  1.110          H  
ATOM  40459  HH  TYR C 535       3.344 -26.346  67.958  1.00  1.110          H  
ATOM  40460  N   GLN C 536       5.342 -24.520  74.379  1.00  0.590          N  
ATOM  40461  CA  GLN C 536       6.464 -25.450  74.395  1.00  0.570          C  
ATOM  40462  C   GLN C 536       6.268 -26.498  75.498  1.00  0.580          C  
ATOM  40463  O   GLN C 536       6.559 -27.684  75.293  1.00  0.580          O  
ATOM  40464  CB  GLN C 536       7.785 -24.711  74.559  1.00  0.810          C  
ATOM  40465  CG  GLN C 536       9.018 -25.608  74.464  1.00  0.810          C  
ATOM  40466  CD  GLN C 536      10.283 -24.804  74.532  1.00  0.810          C  
ATOM  40467  OE1 GLN C 536      10.258 -23.576  74.337  1.00  0.810          O  
ATOM  40468  NE2 GLN C 536      11.398 -25.465  74.819  1.00  0.810          N  
ATOM  40469  H   GLN C 536       5.484 -23.508  74.484  1.00  0.710          H  
ATOM  40470  HA  GLN C 536       6.489 -25.970  73.438  1.00  0.680          H  
ATOM  40471 1HB  GLN C 536       7.856 -23.935  73.793  1.00  0.970          H  
ATOM  40472 2HB  GLN C 536       7.793 -24.209  75.531  1.00  0.970          H  
ATOM  40473 1HG  GLN C 536       9.019 -26.322  75.287  1.00  0.970          H  
ATOM  40474 2HG  GLN C 536       8.999 -26.136  73.507  1.00  0.970          H  
ATOM  40475 1HE2 GLN C 536      12.269 -24.974  74.883  1.00  0.970          H  
ATOM  40476 2HE2 GLN C 536      11.372 -26.452  74.984  1.00  0.970          H  
ATOM  40477  N   GLY C 537       5.765 -26.065  76.662  1.00  0.600          N  
ATOM  40478  CA  GLY C 537       5.471 -26.951  77.780  1.00  0.620          C  
ATOM  40479  C   GLY C 537       4.454 -28.021  77.373  1.00  0.620          C  
ATOM  40480  O   GLY C 537       4.668 -29.218  77.608  1.00  0.630          O  
ATOM  40481  H   GLY C 537       5.607 -25.058  76.794  1.00  0.720          H  
ATOM  40482 1HA  GLY C 537       6.390 -27.420  78.130  1.00  0.740          H  
ATOM  40483 2HA  GLY C 537       5.070 -26.358  78.601  1.00  0.740          H  
ATOM  40484  N   LEU C 538       3.343 -27.587  76.777  1.00  0.620          N  
ATOM  40485  CA  LEU C 538       2.290 -28.482  76.339  1.00  0.640          C  
ATOM  40486  C   LEU C 538       2.772 -29.456  75.281  1.00  0.630          C  
ATOM  40487  O   LEU C 538       2.401 -30.633  75.325  1.00  0.640          O  
ATOM  40488  CB  LEU C 538       1.135 -27.663  75.775  1.00  0.890          C  
ATOM  40489  CG  LEU C 538       0.297 -26.833  76.763  1.00  0.890          C  
ATOM  40490  CD1 LEU C 538      -0.608 -25.909  75.959  1.00  0.890          C  
ATOM  40491  CD2 LEU C 538      -0.539 -27.753  77.656  1.00  0.890          C  
ATOM  40492  H   LEU C 538       3.232 -26.578  76.651  1.00  0.740          H  
ATOM  40493  HA  LEU C 538       1.958 -29.060  77.194  1.00  0.770          H  
ATOM  40494 1HB  LEU C 538       1.579 -26.955  75.094  1.00  1.070          H  
ATOM  40495 2HB  LEU C 538       0.470 -28.320  75.217  1.00  1.070          H  
ATOM  40496  HG  LEU C 538       0.949 -26.227  77.384  1.00  1.070          H  
ATOM  40497 1HD1 LEU C 538      -1.204 -25.303  76.639  1.00  1.070          H  
ATOM  40498 2HD1 LEU C 538       0.001 -25.256  75.339  1.00  1.070          H  
ATOM  40499 3HD1 LEU C 538      -1.268 -26.500  75.326  1.00  1.070          H  
ATOM  40500 1HD2 LEU C 538      -1.132 -27.143  78.337  1.00  1.070          H  
ATOM  40501 2HD2 LEU C 538      -1.203 -28.357  77.038  1.00  1.070          H  
ATOM  40502 3HD2 LEU C 538       0.103 -28.404  78.236  1.00  1.070          H  
ATOM  40503  N   VAL C 539       3.613 -28.999  74.346  1.00  0.610          N  
ATOM  40504  CA  VAL C 539       4.123 -29.897  73.325  1.00  0.600          C  
ATOM  40505  C   VAL C 539       4.986 -30.961  73.996  1.00  0.590          C  
ATOM  40506  O   VAL C 539       4.857 -32.131  73.654  1.00  0.600          O  
ATOM  40507  CB  VAL C 539       4.903 -29.173  72.196  1.00  0.840          C  
ATOM  40508  CG1 VAL C 539       5.575 -30.231  71.250  1.00  0.840          C  
ATOM  40509  CG2 VAL C 539       3.934 -28.289  71.361  1.00  0.840          C  
ATOM  40510  H   VAL C 539       3.861 -28.007  74.340  1.00  0.730          H  
ATOM  40511  HA  VAL C 539       3.275 -30.388  72.853  1.00  0.720          H  
ATOM  40512  HB  VAL C 539       5.681 -28.550  72.641  1.00  1.010          H  
ATOM  40513 1HG1 VAL C 539       6.120 -29.724  70.465  1.00  1.010          H  
ATOM  40514 2HG1 VAL C 539       6.261 -30.857  71.801  1.00  1.010          H  
ATOM  40515 3HG1 VAL C 539       4.804 -30.860  70.804  1.00  1.010          H  
ATOM  40516 1HG2 VAL C 539       4.486 -27.779  70.571  1.00  1.010          H  
ATOM  40517 2HG2 VAL C 539       3.166 -28.912  70.913  1.00  1.010          H  
ATOM  40518 3HG2 VAL C 539       3.465 -27.550  72.002  1.00  1.010          H  
ATOM  40519  N   SER C 540       5.859 -30.580  74.938  1.00  0.590          N  
ATOM  40520  CA  SER C 540       6.700 -31.571  75.610  1.00  0.590          C  
ATOM  40521  C   SER C 540       5.851 -32.623  76.318  1.00  0.640          C  
ATOM  40522  O   SER C 540       6.102 -33.833  76.189  1.00  0.690          O  
ATOM  40523  CB  SER C 540       7.625 -30.894  76.600  1.00  0.830          C  
ATOM  40524  OG  SER C 540       8.433 -31.831  77.263  1.00  0.830          O  
ATOM  40525  H   SER C 540       5.970 -29.585  75.166  1.00  0.710          H  
ATOM  40526  HA  SER C 540       7.305 -32.077  74.861  1.00  0.710          H  
ATOM  40527 1HB  SER C 540       8.246 -30.170  76.076  1.00  0.990          H  
ATOM  40528 2HB  SER C 540       7.032 -30.340  77.326  1.00  0.990          H  
ATOM  40529  HG  SER C 540       9.041 -31.317  77.797  1.00  0.990          H  
ATOM  40530  N   LYS C 541       4.821 -32.174  77.048  1.00  0.650          N  
ATOM  40531  CA  LYS C 541       3.939 -33.103  77.742  1.00  0.700          C  
ATOM  40532  C   LYS C 541       3.222 -34.020  76.754  1.00  0.700          C  
ATOM  40533  O   LYS C 541       3.112 -35.226  76.980  1.00  0.730          O  
ATOM  40534  CB  LYS C 541       2.909 -32.341  78.574  1.00  0.960          C  
ATOM  40535  CG  LYS C 541       3.477 -31.640  79.799  1.00  0.960          C  
ATOM  40536  CD  LYS C 541       2.395 -30.866  80.545  1.00  0.960          C  
ATOM  40537  CE  LYS C 541       2.963 -30.145  81.763  1.00  0.960          C  
ATOM  40538  NZ  LYS C 541       1.919 -29.359  82.488  1.00  0.960          N  
ATOM  40539  H   LYS C 541       4.676 -31.162  77.136  1.00  0.780          H  
ATOM  40540  HA  LYS C 541       4.543 -33.724  78.402  1.00  0.840          H  
ATOM  40541 1HB  LYS C 541       2.439 -31.580  77.948  1.00  1.150          H  
ATOM  40542 2HB  LYS C 541       2.129 -33.025  78.902  1.00  1.150          H  
ATOM  40543 1HG  LYS C 541       3.914 -32.382  80.467  1.00  1.150          H  
ATOM  40544 2HG  LYS C 541       4.263 -30.954  79.488  1.00  1.150          H  
ATOM  40545 1HD  LYS C 541       1.954 -30.127  79.871  1.00  1.150          H  
ATOM  40546 2HD  LYS C 541       1.612 -31.551  80.868  1.00  1.150          H  
ATOM  40547 1HE  LYS C 541       3.388 -30.879  82.445  1.00  1.150          H  
ATOM  40548 2HE  LYS C 541       3.752 -29.466  81.437  1.00  1.150          H  
ATOM  40549 1HZ  LYS C 541       2.337 -28.898  83.284  1.00  1.150          H  
ATOM  40550 2HZ  LYS C 541       1.525 -28.665  81.868  1.00  1.150          H  
ATOM  40551 3HZ  LYS C 541       1.187 -29.979  82.806  1.00  1.150          H  
ATOM  40552  N   THR C 542       2.776 -33.447  75.635  1.00  0.670          N  
ATOM  40553  CA  THR C 542       2.070 -34.160  74.583  1.00  0.680          C  
ATOM  40554  C   THR C 542       2.963 -35.238  73.964  1.00  0.660          C  
ATOM  40555  O   THR C 542       2.561 -36.396  73.815  1.00  0.680          O  
ATOM  40556  CB  THR C 542       1.585 -33.166  73.498  1.00  0.950          C  
ATOM  40557  OG1 THR C 542       0.684 -32.211  74.082  1.00  0.950          O  
ATOM  40558  CG2 THR C 542       0.864 -33.885  72.432  1.00  0.950          C  
ATOM  40559  H   THR C 542       2.881 -32.439  75.528  1.00  0.800          H  
ATOM  40560  HA  THR C 542       1.201 -34.639  75.015  1.00  0.820          H  
ATOM  40561  HB  THR C 542       2.434 -32.649  73.070  1.00  1.140          H  
ATOM  40562  HG1 THR C 542       1.189 -31.620  74.677  1.00  1.140          H  
ATOM  40563 1HG2 THR C 542       0.525 -33.178  71.674  1.00  1.140          H  
ATOM  40564 2HG2 THR C 542       1.526 -34.604  71.983  1.00  1.140          H  
ATOM  40565 3HG2 THR C 542       0.011 -34.390  72.868  1.00  1.140          H  
ATOM  40566  N   LEU C 543       4.217 -34.890  73.680  1.00  0.650          N  
ATOM  40567  CA  LEU C 543       5.157 -35.827  73.084  1.00  0.640          C  
ATOM  40568  C   LEU C 543       5.390 -37.039  73.989  1.00  0.640          C  
ATOM  40569  O   LEU C 543       5.585 -38.151  73.493  1.00  0.740          O  
ATOM  40570  CB  LEU C 543       6.515 -35.151  72.816  1.00  0.900          C  
ATOM  40571  CG  LEU C 543       6.609 -34.040  71.731  1.00  0.900          C  
ATOM  40572  CD1 LEU C 543       8.040 -33.434  71.760  1.00  0.900          C  
ATOM  40573  CD2 LEU C 543       6.275 -34.588  70.398  1.00  0.900          C  
ATOM  40574  H   LEU C 543       4.498 -33.918  73.821  1.00  0.780          H  
ATOM  40575  HA  LEU C 543       4.732 -36.190  72.154  1.00  0.770          H  
ATOM  40576 1HB  LEU C 543       6.836 -34.695  73.754  1.00  1.080          H  
ATOM  40577 2HB  LEU C 543       7.225 -35.926  72.542  1.00  1.080          H  
ATOM  40578  HG  LEU C 543       5.921 -33.262  71.945  1.00  1.080          H  
ATOM  40579 1HD1 LEU C 543       8.116 -32.639  71.015  1.00  1.080          H  
ATOM  40580 2HD1 LEU C 543       8.244 -33.019  72.747  1.00  1.080          H  
ATOM  40581 3HD1 LEU C 543       8.767 -34.201  71.537  1.00  1.080          H  
ATOM  40582 1HD2 LEU C 543       6.359 -33.797  69.670  1.00  1.080          H  
ATOM  40583 2HD2 LEU C 543       6.950 -35.380  70.156  1.00  1.080          H  
ATOM  40584 3HD2 LEU C 543       5.274 -34.966  70.391  1.00  1.080          H  
ATOM  40585  N   GLY C 544       5.350 -36.843  75.310  1.00  0.650          N  
ATOM  40586  CA  GLY C 544       5.569 -37.933  76.255  1.00  0.660          C  
ATOM  40587  C   GLY C 544       4.382 -38.907  76.394  1.00  0.670          C  
ATOM  40588  O   GLY C 544       4.515 -39.960  77.021  1.00  0.710          O  
ATOM  40589  H   GLY C 544       5.227 -35.888  75.670  1.00  0.780          H  
ATOM  40590 1HA  GLY C 544       6.457 -38.486  75.955  1.00  0.790          H  
ATOM  40591 2HA  GLY C 544       5.788 -37.501  77.230  1.00  0.790          H  
ATOM  40592  N   ARG C 545       3.228 -38.573  75.815  1.00  0.800          N  
ATOM  40593  CA  ARG C 545       2.037 -39.413  75.903  1.00  0.820          C  
ATOM  40594  C   ARG C 545       1.482 -39.689  74.522  1.00  0.670          C  
ATOM  40595  O   ARG C 545       0.307 -40.029  74.396  1.00  0.970          O  
ATOM  40596  CB  ARG C 545       0.943 -38.743  76.731  1.00  1.140          C  
ATOM  40597  CG  ARG C 545       0.394 -37.444  76.123  1.00  1.140          C  
ATOM  40598  CD  ARG C 545      -0.667 -36.812  76.944  1.00  1.140          C  
ATOM  40599  NE  ARG C 545      -1.089 -35.514  76.377  1.00  1.140          N  
ATOM  40600  CZ  ARG C 545      -2.015 -35.334  75.398  1.00  1.140          C  
ATOM  40601  NH1 ARG C 545      -2.630 -36.359  74.853  1.00  1.140          N  
ATOM  40602  NH2 ARG C 545      -2.304 -34.107  74.989  1.00  1.140          N  
ATOM  40603  H   ARG C 545       3.169 -37.711  75.262  1.00  0.960          H  
ATOM  40604  HA  ARG C 545       2.307 -40.359  76.369  1.00  0.980          H  
ATOM  40605 1HB  ARG C 545       0.109 -39.429  76.862  1.00  1.370          H  
ATOM  40606 2HB  ARG C 545       1.335 -38.504  77.720  1.00  1.370          H  
ATOM  40607 1HG  ARG C 545       1.212 -36.742  76.067  1.00  1.370          H  
ATOM  40608 2HG  ARG C 545       0.005 -37.613  75.122  1.00  1.370          H  
ATOM  40609 1HD  ARG C 545      -1.532 -37.468  77.013  1.00  1.370          H  
ATOM  40610 2HD  ARG C 545      -0.273 -36.629  77.943  1.00  1.370          H  
ATOM  40611  HE  ARG C 545      -0.654 -34.684  76.762  1.00  1.370          H  
ATOM  40612 1HH1 ARG C 545      -2.418 -37.292  75.162  1.00  1.370          H  
ATOM  40613 2HH1 ARG C 545      -3.319 -36.214  74.127  1.00  1.370          H  
ATOM  40614 1HH2 ARG C 545      -1.843 -33.307  75.411  1.00  1.370          H  
ATOM  40615 2HH2 ARG C 545      -2.992 -33.960  74.265  1.00  1.370          H  
ATOM  40616  N   ARG C 546       2.345 -39.655  73.507  1.00  0.690          N  
ATOM  40617  CA  ARG C 546       1.960 -39.714  72.090  1.00  0.610          C  
ATOM  40618  C   ARG C 546       0.862 -40.714  71.709  1.00  0.620          C  
ATOM  40619  O   ARG C 546       0.019 -40.393  70.873  1.00  0.610          O  
ATOM  40620  CB  ARG C 546       3.188 -40.067  71.250  1.00  0.890          C  
ATOM  40621  CG  ARG C 546       3.703 -41.518  71.429  1.00  0.890          C  
ATOM  40622  CD  ARG C 546       5.021 -41.754  70.801  1.00  0.890          C  
ATOM  40623  NE  ARG C 546       5.411 -43.173  70.890  1.00  0.890          N  
ATOM  40624  CZ  ARG C 546       5.983 -43.794  71.955  1.00  0.890          C  
ATOM  40625  NH1 ARG C 546       6.253 -43.145  73.071  1.00  0.890          N  
ATOM  40626  NH2 ARG C 546       6.269 -45.083  71.870  1.00  0.890          N  
ATOM  40627  H   ARG C 546       3.315 -39.445  73.739  1.00  0.830          H  
ATOM  40628  HA  ARG C 546       1.629 -38.713  71.806  1.00  0.730          H  
ATOM  40629 1HB  ARG C 546       2.961 -39.930  70.196  1.00  1.060          H  
ATOM  40630 2HB  ARG C 546       4.006 -39.386  71.501  1.00  1.060          H  
ATOM  40631 1HG  ARG C 546       3.775 -41.755  72.488  1.00  1.060          H  
ATOM  40632 2HG  ARG C 546       3.025 -42.212  70.940  1.00  1.060          H  
ATOM  40633 1HD  ARG C 546       4.963 -41.487  69.750  1.00  1.060          H  
ATOM  40634 2HD  ARG C 546       5.785 -41.145  71.282  1.00  1.060          H  
ATOM  40635  HE  ARG C 546       5.230 -43.747  70.077  1.00  1.060          H  
ATOM  40636 1HH1 ARG C 546       6.038 -42.164  73.165  1.00  1.060          H  
ATOM  40637 2HH1 ARG C 546       6.673 -43.635  73.849  1.00  1.060          H  
ATOM  40638 1HH2 ARG C 546       6.062 -45.592  71.021  1.00  1.060          H  
ATOM  40639 2HH2 ARG C 546       6.690 -45.563  72.652  1.00  1.060          H  
ATOM  40640  N   GLY C 547       0.780 -41.890  72.333  1.00  0.660          N  
ATOM  40641  CA  GLY C 547      -0.251 -42.844  71.919  1.00  0.680          C  
ATOM  40642  C   GLY C 547      -1.657 -42.248  72.056  1.00  0.670          C  
ATOM  40643  O   GLY C 547      -2.561 -42.555  71.264  1.00  0.670          O  
ATOM  40644  H   GLY C 547       1.443 -42.146  73.053  1.00  0.790          H  
ATOM  40645 1HA  GLY C 547      -0.076 -43.143  70.886  1.00  0.820          H  
ATOM  40646 2HA  GLY C 547      -0.173 -43.743  72.531  1.00  0.820          H  
ATOM  40647  N   ALA C 548      -1.833 -41.404  73.079  1.00  0.660          N  
ATOM  40648  CA  ALA C 548      -3.081 -40.726  73.369  1.00  0.670          C  
ATOM  40649  C   ALA C 548      -3.470 -39.787  72.247  1.00  0.640          C  
ATOM  40650  O   ALA C 548      -4.657 -39.539  72.016  1.00  0.680          O  
ATOM  40651  CB  ALA C 548      -2.951 -39.942  74.661  1.00  0.930          C  
ATOM  40652  H   ALA C 548      -1.037 -41.181  73.682  1.00  0.790          H  
ATOM  40653  HA  ALA C 548      -3.863 -41.477  73.473  1.00  0.800          H  
ATOM  40654 1HB  ALA C 548      -3.894 -39.448  74.887  1.00  1.120          H  
ATOM  40655 2HB  ALA C 548      -2.689 -40.620  75.471  1.00  1.120          H  
ATOM  40656 3HB  ALA C 548      -2.166 -39.203  74.541  1.00  1.120          H  
ATOM  40657  N   VAL C 549      -2.456 -39.196  71.618  1.00  0.600          N  
ATOM  40658  CA  VAL C 549      -2.624 -38.209  70.582  1.00  0.590          C  
ATOM  40659  C   VAL C 549      -3.119 -38.902  69.360  1.00  0.600          C  
ATOM  40660  O   VAL C 549      -4.010 -38.396  68.684  1.00  0.590          O  
ATOM  40661  CB  VAL C 549      -1.308 -37.498  70.268  1.00  0.830          C  
ATOM  40662  CG1 VAL C 549      -1.498 -36.540  69.069  1.00  0.830          C  
ATOM  40663  CG2 VAL C 549      -0.823 -36.792  71.508  1.00  0.830          C  
ATOM  40664  H   VAL C 549      -1.510 -39.510  71.821  1.00  0.720          H  
ATOM  40665  HA  VAL C 549      -3.365 -37.476  70.902  1.00  0.710          H  
ATOM  40666  HB  VAL C 549      -0.574 -38.231  69.973  1.00  1.000          H  
ATOM  40667 1HG1 VAL C 549      -0.573 -36.047  68.836  1.00  1.000          H  
ATOM  40668 2HG1 VAL C 549      -1.825 -37.092  68.189  1.00  1.000          H  
ATOM  40669 3HG1 VAL C 549      -2.245 -35.789  69.319  1.00  1.000          H  
ATOM  40670 1HG2 VAL C 549       0.117 -36.323  71.290  1.00  1.000          H  
ATOM  40671 2HG2 VAL C 549      -1.552 -36.047  71.814  1.00  1.000          H  
ATOM  40672 3HG2 VAL C 549      -0.683 -37.511  72.316  1.00  1.000          H  
ATOM  40673  N   PHE C 550      -2.500 -40.032  69.046  1.00  0.610          N  
ATOM  40674  CA  PHE C 550      -2.910 -40.781  67.882  1.00  0.620          C  
ATOM  40675  C   PHE C 550      -4.334 -41.267  68.042  1.00  0.610          C  
ATOM  40676  O   PHE C 550      -5.111 -41.206  67.092  1.00  0.590          O  
ATOM  40677  CB  PHE C 550      -1.943 -41.901  67.584  1.00  0.860          C  
ATOM  40678  CG  PHE C 550      -0.718 -41.339  66.976  1.00  0.860          C  
ATOM  40679  CD1 PHE C 550       0.408 -41.168  67.729  1.00  0.860          C  
ATOM  40680  CD2 PHE C 550      -0.703 -40.939  65.638  1.00  0.860          C  
ATOM  40681  CE1 PHE C 550       1.518 -40.624  67.194  1.00  0.860          C  
ATOM  40682  CE2 PHE C 550       0.426 -40.388  65.088  1.00  0.860          C  
ATOM  40683  CZ  PHE C 550       1.544 -40.226  65.870  1.00  0.860          C  
ATOM  40684  H   PHE C 550      -1.720 -40.343  69.635  1.00  0.730          H  
ATOM  40685  HA  PHE C 550      -2.875 -40.109  67.032  1.00  0.740          H  
ATOM  40686 1HB  PHE C 550      -1.677 -42.421  68.508  1.00  1.040          H  
ATOM  40687 2HB  PHE C 550      -2.387 -42.619  66.898  1.00  1.040          H  
ATOM  40688  HD1 PHE C 550       0.405 -41.472  68.772  1.00  1.040          H  
ATOM  40689  HD2 PHE C 550      -1.599 -41.067  65.027  1.00  1.040          H  
ATOM  40690  HE1 PHE C 550       2.384 -40.502  67.820  1.00  1.040          H  
ATOM  40691  HE2 PHE C 550       0.433 -40.081  64.043  1.00  1.040          H  
ATOM  40692  HZ  PHE C 550       2.446 -39.789  65.456  1.00  1.040          H  
ATOM  40693  N   ALA C 551      -4.726 -41.702  69.245  1.00  0.640          N  
ATOM  40694  CA  ALA C 551      -6.115 -42.101  69.404  1.00  0.640          C  
ATOM  40695  C   ALA C 551      -7.038 -40.921  69.068  1.00  0.590          C  
ATOM  40696  O   ALA C 551      -8.012 -41.084  68.324  1.00  0.570          O  
ATOM  40697  CB  ALA C 551      -6.361 -42.572  70.820  1.00  0.900          C  
ATOM  40698  H   ALA C 551      -4.055 -41.796  70.017  1.00  0.770          H  
ATOM  40699  HA  ALA C 551      -6.322 -42.911  68.707  1.00  0.770          H  
ATOM  40700 1HB  ALA C 551      -7.399 -42.880  70.928  1.00  1.080          H  
ATOM  40701 2HB  ALA C 551      -5.702 -43.412  71.040  1.00  1.080          H  
ATOM  40702 3HB  ALA C 551      -6.148 -41.756  71.512  1.00  1.080          H  
ATOM  40703  N   VAL C 552      -6.684 -39.713  69.535  1.00  0.560          N  
ATOM  40704  CA  VAL C 552      -7.488 -38.538  69.223  1.00  0.520          C  
ATOM  40705  C   VAL C 552      -7.472 -38.243  67.731  1.00  0.510          C  
ATOM  40706  O   VAL C 552      -8.516 -37.930  67.162  1.00  0.490          O  
ATOM  40707  CB  VAL C 552      -7.034 -37.310  70.025  1.00  0.740          C  
ATOM  40708  CG1 VAL C 552      -7.759 -36.048  69.527  1.00  0.740          C  
ATOM  40709  CG2 VAL C 552      -7.348 -37.550  71.489  1.00  0.740          C  
ATOM  40710  H   VAL C 552      -5.882 -39.633  70.173  1.00  0.670          H  
ATOM  40711  HA  VAL C 552      -8.514 -38.750  69.513  1.00  0.620          H  
ATOM  40712  HB  VAL C 552      -5.961 -37.165  69.895  1.00  0.890          H  
ATOM  40713 1HG1 VAL C 552      -7.431 -35.190  70.109  1.00  0.890          H  
ATOM  40714 2HG1 VAL C 552      -7.527 -35.873  68.486  1.00  0.890          H  
ATOM  40715 3HG1 VAL C 552      -8.837 -36.174  69.640  1.00  0.890          H  
ATOM  40716 1HG2 VAL C 552      -7.025 -36.693  72.077  1.00  0.890          H  
ATOM  40717 2HG2 VAL C 552      -8.420 -37.692  71.609  1.00  0.890          H  
ATOM  40718 3HG2 VAL C 552      -6.832 -38.437  71.833  1.00  0.890          H  
ATOM  40719  N   TYR C 553      -6.296 -38.314  67.109  1.00  0.520          N  
ATOM  40720  CA  TYR C 553      -6.138 -38.082  65.684  1.00  0.510          C  
ATOM  40721  C   TYR C 553      -7.073 -38.968  64.897  1.00  0.510          C  
ATOM  40722  O   TYR C 553      -7.764 -38.494  63.992  1.00  0.500          O  
ATOM  40723  CB  TYR C 553      -4.698 -38.337  65.253  1.00  0.720          C  
ATOM  40724  CG  TYR C 553      -4.473 -38.274  63.779  1.00  0.720          C  
ATOM  40725  CD1 TYR C 553      -4.410 -37.068  63.157  1.00  0.720          C  
ATOM  40726  CD2 TYR C 553      -4.312 -39.451  63.046  1.00  0.720          C  
ATOM  40727  CE1 TYR C 553      -4.181 -37.004  61.801  1.00  0.720          C  
ATOM  40728  CE2 TYR C 553      -4.082 -39.385  61.687  1.00  0.720          C  
ATOM  40729  CZ  TYR C 553      -4.008 -38.156  61.071  1.00  0.720          C  
ATOM  40730  OH  TYR C 553      -3.762 -38.062  59.727  1.00  0.720          O  
ATOM  40731  H   TYR C 553      -5.470 -38.536  67.661  1.00  0.620          H  
ATOM  40732  HA  TYR C 553      -6.393 -37.049  65.469  1.00  0.610          H  
ATOM  40733 1HB  TYR C 553      -4.034 -37.620  65.741  1.00  0.860          H  
ATOM  40734 2HB  TYR C 553      -4.410 -39.316  65.578  1.00  0.860          H  
ATOM  40735  HD1 TYR C 553      -4.542 -36.159  63.735  1.00  0.860          H  
ATOM  40736  HD2 TYR C 553      -4.364 -40.420  63.545  1.00  0.860          H  
ATOM  40737  HE1 TYR C 553      -4.129 -36.034  61.303  1.00  0.860          H  
ATOM  40738  HE2 TYR C 553      -3.949 -40.299  61.107  1.00  0.860          H  
ATOM  40739  HH  TYR C 553      -3.448 -37.148  59.524  1.00  0.860          H  
ATOM  40740  N   LEU C 554      -7.078 -40.260  65.214  1.00  0.520          N  
ATOM  40741  CA  LEU C 554      -7.927 -41.194  64.513  1.00  0.520          C  
ATOM  40742  C   LEU C 554      -9.400 -40.851  64.715  1.00  0.510          C  
ATOM  40743  O   LEU C 554     -10.183 -40.956  63.768  1.00  0.510          O  
ATOM  40744  CB  LEU C 554      -7.622 -42.609  64.994  1.00  0.730          C  
ATOM  40745  CG  LEU C 554      -6.209 -43.164  64.614  1.00  0.730          C  
ATOM  40746  CD1 LEU C 554      -6.000 -44.475  65.344  1.00  0.730          C  
ATOM  40747  CD2 LEU C 554      -6.079 -43.350  63.090  1.00  0.730          C  
ATOM  40748  H   LEU C 554      -6.452 -40.592  65.954  1.00  0.620          H  
ATOM  40749  HA  LEU C 554      -7.715 -41.115  63.455  1.00  0.620          H  
ATOM  40750 1HB  LEU C 554      -7.691 -42.612  66.085  1.00  0.870          H  
ATOM  40751 2HB  LEU C 554      -8.377 -43.286  64.598  1.00  0.870          H  
ATOM  40752  HG  LEU C 554      -5.444 -42.469  64.949  1.00  0.870          H  
ATOM  40753 1HD1 LEU C 554      -5.010 -44.866  65.111  1.00  0.870          H  
ATOM  40754 2HD1 LEU C 554      -6.077 -44.304  66.419  1.00  0.870          H  
ATOM  40755 3HD1 LEU C 554      -6.755 -45.194  65.034  1.00  0.870          H  
ATOM  40756 1HD2 LEU C 554      -5.089 -43.741  62.864  1.00  0.870          H  
ATOM  40757 2HD2 LEU C 554      -6.835 -44.053  62.740  1.00  0.870          H  
ATOM  40758 3HD2 LEU C 554      -6.202 -42.406  62.577  1.00  0.870          H  
ATOM  40759  N   LEU C 555      -9.795 -40.428  65.920  1.00  0.510          N  
ATOM  40760  CA  LEU C 555     -11.186 -40.037  66.133  1.00  0.500          C  
ATOM  40761  C   LEU C 555     -11.546 -38.794  65.302  1.00  0.470          C  
ATOM  40762  O   LEU C 555     -12.635 -38.729  64.721  1.00  0.470          O  
ATOM  40763  CB  LEU C 555     -11.430 -39.758  67.625  1.00  0.700          C  
ATOM  40764  CG  LEU C 555     -11.375 -40.988  68.587  1.00  0.700          C  
ATOM  40765  CD1 LEU C 555     -11.393 -40.489  70.037  1.00  0.700          C  
ATOM  40766  CD2 LEU C 555     -12.568 -41.920  68.330  1.00  0.700          C  
ATOM  40767  H   LEU C 555      -9.130 -40.435  66.704  1.00  0.610          H  
ATOM  40768  HA  LEU C 555     -11.823 -40.849  65.802  1.00  0.600          H  
ATOM  40769 1HB  LEU C 555     -10.678 -39.048  67.962  1.00  0.840          H  
ATOM  40770 2HB  LEU C 555     -12.407 -39.293  67.733  1.00  0.840          H  
ATOM  40771  HG  LEU C 555     -10.451 -41.537  68.426  1.00  0.840          H  
ATOM  40772 1HD1 LEU C 555     -11.341 -41.341  70.714  1.00  0.840          H  
ATOM  40773 2HD1 LEU C 555     -10.535 -39.842  70.209  1.00  0.840          H  
ATOM  40774 3HD1 LEU C 555     -12.310 -39.933  70.222  1.00  0.840          H  
ATOM  40775 1HD2 LEU C 555     -12.512 -42.766  69.014  1.00  0.840          H  
ATOM  40776 2HD2 LEU C 555     -13.499 -41.379  68.499  1.00  0.840          H  
ATOM  40777 3HD2 LEU C 555     -12.549 -42.293  67.312  1.00  0.840          H  
ATOM  40778  N   LEU C 556     -10.623 -37.826  65.219  1.00  0.460          N  
ATOM  40779  CA  LEU C 556     -10.827 -36.609  64.434  1.00  0.430          C  
ATOM  40780  C   LEU C 556     -10.925 -36.956  62.943  1.00  0.430          C  
ATOM  40781  O   LEU C 556     -11.744 -36.393  62.211  1.00  0.420          O  
ATOM  40782  CB  LEU C 556      -9.654 -35.656  64.672  1.00  0.610          C  
ATOM  40783  CG  LEU C 556      -9.502 -35.027  66.080  1.00  0.610          C  
ATOM  40784  CD1 LEU C 556      -8.168 -34.319  66.131  1.00  0.610          C  
ATOM  40785  CD2 LEU C 556     -10.602 -34.052  66.374  1.00  0.610          C  
ATOM  40786  H   LEU C 556      -9.767 -37.928  65.774  1.00  0.550          H  
ATOM  40787  HA  LEU C 556     -11.760 -36.146  64.739  1.00  0.520          H  
ATOM  40788 1HB  LEU C 556      -8.752 -36.227  64.505  1.00  0.740          H  
ATOM  40789 2HB  LEU C 556      -9.687 -34.861  63.948  1.00  0.740          H  
ATOM  40790  HG  LEU C 556      -9.522 -35.802  66.823  1.00  0.740          H  
ATOM  40791 1HD1 LEU C 556      -8.025 -33.881  67.114  1.00  0.740          H  
ATOM  40792 2HD1 LEU C 556      -7.369 -35.021  65.935  1.00  0.740          H  
ATOM  40793 3HD1 LEU C 556      -8.152 -33.536  65.384  1.00  0.740          H  
ATOM  40794 1HD2 LEU C 556     -10.448 -33.633  67.367  1.00  0.740          H  
ATOM  40795 2HD2 LEU C 556     -10.574 -33.263  65.650  1.00  0.740          H  
ATOM  40796 3HD2 LEU C 556     -11.567 -34.548  66.343  1.00  0.740          H  
ATOM  40797  N   LEU C 557     -10.106 -37.916  62.511  1.00  0.450          N  
ATOM  40798  CA  LEU C 557     -10.086 -38.412  61.145  1.00  0.470          C  
ATOM  40799  C   LEU C 557     -11.423 -39.070  60.815  1.00  0.480          C  
ATOM  40800  O   LEU C 557     -11.995 -38.839  59.741  1.00  0.480          O  
ATOM  40801  CB  LEU C 557      -8.931 -39.419  61.009  1.00  0.650          C  
ATOM  40802  CG  LEU C 557      -8.686 -40.121  59.671  1.00  0.650          C  
ATOM  40803  CD1 LEU C 557      -8.381 -39.111  58.592  1.00  0.650          C  
ATOM  40804  CD2 LEU C 557      -7.507 -41.090  59.870  1.00  0.650          C  
ATOM  40805  H   LEU C 557      -9.416 -38.291  63.167  1.00  0.540          H  
ATOM  40806  HA  LEU C 557      -9.928 -37.568  60.478  1.00  0.560          H  
ATOM  40807 1HB  LEU C 557      -8.006 -38.912  61.296  1.00  0.780          H  
ATOM  40808 2HB  LEU C 557      -9.101 -40.199  61.723  1.00  0.780          H  
ATOM  40809  HG  LEU C 557      -9.575 -40.681  59.373  1.00  0.780          H  
ATOM  40810 1HD1 LEU C 557      -8.192 -39.627  57.651  1.00  0.780          H  
ATOM  40811 2HD1 LEU C 557      -9.223 -38.435  58.461  1.00  0.780          H  
ATOM  40812 3HD1 LEU C 557      -7.504 -38.558  58.885  1.00  0.780          H  
ATOM  40813 1HD2 LEU C 557      -7.303 -41.619  58.939  1.00  0.780          H  
ATOM  40814 2HD2 LEU C 557      -6.618 -40.530  60.172  1.00  0.780          H  
ATOM  40815 3HD2 LEU C 557      -7.761 -41.810  60.649  1.00  0.780          H  
ATOM  40816  N   CYS C 558     -11.925 -39.888  61.748  1.00  0.490          N  
ATOM  40817  CA  CYS C 558     -13.193 -40.563  61.562  1.00  0.500          C  
ATOM  40818  C   CYS C 558     -14.305 -39.532  61.447  1.00  0.480          C  
ATOM  40819  O   CYS C 558     -15.197 -39.675  60.602  1.00  0.480          O  
ATOM  40820  CB  CYS C 558     -13.492 -41.480  62.747  1.00  0.700          C  
ATOM  40821  SG  CYS C 558     -12.394 -42.905  62.869  1.00  0.700          S  
ATOM  40822  H   CYS C 558     -11.373 -40.075  62.587  1.00  0.590          H  
ATOM  40823  HA  CYS C 558     -13.150 -41.153  60.648  1.00  0.600          H  
ATOM  40824 1HB  CYS C 558     -13.412 -40.916  63.672  1.00  0.840          H  
ATOM  40825 2HB  CYS C 558     -14.513 -41.845  62.673  1.00  0.840          H  
ATOM  40826  HG  CYS C 558     -11.292 -42.182  63.192  1.00  0.840          H  
ATOM  40827  N   ALA C 559     -14.250 -38.485  62.290  1.00  0.460          N  
ATOM  40828  CA  ALA C 559     -15.239 -37.421  62.258  1.00  0.430          C  
ATOM  40829  C   ALA C 559     -15.227 -36.700  60.920  1.00  0.430          C  
ATOM  40830  O   ALA C 559     -16.292 -36.389  60.384  1.00  0.420          O  
ATOM  40831  CB  ALA C 559     -14.984 -36.426  63.376  1.00  0.610          C  
ATOM  40832  H   ALA C 559     -13.516 -38.458  63.005  1.00  0.550          H  
ATOM  40833  HA  ALA C 559     -16.222 -37.870  62.396  1.00  0.520          H  
ATOM  40834 1HB  ALA C 559     -15.745 -35.648  63.356  1.00  0.740          H  
ATOM  40835 2HB  ALA C 559     -15.014 -36.946  64.332  1.00  0.740          H  
ATOM  40836 3HB  ALA C 559     -14.007 -35.977  63.245  1.00  0.740          H  
ATOM  40837  N   ALA C 560     -14.029 -36.441  60.364  1.00  0.440          N  
ATOM  40838  CA  ALA C 560     -13.930 -35.778  59.068  1.00  0.450          C  
ATOM  40839  C   ALA C 560     -14.589 -36.640  58.004  1.00  0.450          C  
ATOM  40840  O   ALA C 560     -15.294 -36.128  57.132  1.00  0.460          O  
ATOM  40841  CB  ALA C 560     -12.477 -35.505  58.709  1.00  0.630          C  
ATOM  40842  H   ALA C 560     -13.177 -36.652  60.897  1.00  0.530          H  
ATOM  40843  HA  ALA C 560     -14.466 -34.832  59.126  1.00  0.540          H  
ATOM  40844 1HB  ALA C 560     -12.426 -34.995  57.748  1.00  0.750          H  
ATOM  40845 2HB  ALA C 560     -12.027 -34.888  59.471  1.00  0.750          H  
ATOM  40846 3HB  ALA C 560     -11.938 -36.449  58.650  1.00  0.750          H  
ATOM  40847  N   GLY C 561     -14.381 -37.957  58.100  1.00  0.440          N  
ATOM  40848  CA  GLY C 561     -14.962 -38.928  57.186  1.00  0.440          C  
ATOM  40849  C   GLY C 561     -16.481 -38.845  57.216  1.00  0.430          C  
ATOM  40850  O   GLY C 561     -17.138 -38.719  56.171  1.00  0.430          O  
ATOM  40851  H   GLY C 561     -13.727 -38.290  58.819  1.00  0.530          H  
ATOM  40852 1HA  GLY C 561     -14.596 -38.746  56.176  1.00  0.530          H  
ATOM  40853 2HA  GLY C 561     -14.641 -39.927  57.480  1.00  0.530          H  
ATOM  40854  N   VAL C 562     -17.040 -38.908  58.423  1.00  0.440          N  
ATOM  40855  CA  VAL C 562     -18.478 -38.849  58.580  1.00  0.450          C  
ATOM  40856  C   VAL C 562     -19.037 -37.523  58.105  1.00  0.440          C  
ATOM  40857  O   VAL C 562     -20.040 -37.520  57.392  1.00  0.440          O  
ATOM  40858  CB  VAL C 562     -18.888 -39.084  60.048  1.00  0.630          C  
ATOM  40859  CG1 VAL C 562     -20.403 -38.815  60.237  1.00  0.630          C  
ATOM  40860  CG2 VAL C 562     -18.556 -40.519  60.433  1.00  0.630          C  
ATOM  40861  H   VAL C 562     -16.428 -39.022  59.239  1.00  0.530          H  
ATOM  40862  HA  VAL C 562     -18.916 -39.641  57.975  1.00  0.540          H  
ATOM  40863  HB  VAL C 562     -18.335 -38.394  60.690  1.00  0.750          H  
ATOM  40864 1HG1 VAL C 562     -20.671 -38.987  61.278  1.00  0.750          H  
ATOM  40865 2HG1 VAL C 562     -20.649 -37.785  59.979  1.00  0.750          H  
ATOM  40866 3HG1 VAL C 562     -20.976 -39.490  59.600  1.00  0.750          H  
ATOM  40867 1HG2 VAL C 562     -18.830 -40.691  61.472  1.00  0.750          H  
ATOM  40868 2HG2 VAL C 562     -19.110 -41.204  59.792  1.00  0.750          H  
ATOM  40869 3HG2 VAL C 562     -17.491 -40.695  60.308  1.00  0.750          H  
ATOM  40870  N   MET C 563     -18.427 -36.397  58.489  1.00  0.440          N  
ATOM  40871  CA  MET C 563     -18.992 -35.132  58.062  1.00  0.460          C  
ATOM  40872  C   MET C 563     -18.920 -34.988  56.551  1.00  0.450          C  
ATOM  40873  O   MET C 563     -19.849 -34.475  55.926  1.00  0.470          O  
ATOM  40874  CB  MET C 563     -18.346 -33.950  58.769  1.00  0.640          C  
ATOM  40875  CG  MET C 563     -19.044 -32.618  58.460  1.00  0.640          C  
ATOM  40876  SD  MET C 563     -20.780 -32.607  58.963  1.00  0.640          S  
ATOM  40877  CE  MET C 563     -20.712 -32.343  60.706  1.00  0.640          C  
ATOM  40878  H   MET C 563     -17.598 -36.425  59.090  1.00  0.530          H  
ATOM  40879  HA  MET C 563     -20.038 -35.135  58.344  1.00  0.550          H  
ATOM  40880 1HB  MET C 563     -18.358 -34.122  59.838  1.00  0.760          H  
ATOM  40881 2HB  MET C 563     -17.296 -33.872  58.464  1.00  0.760          H  
ATOM  40882 1HG  MET C 563     -18.531 -31.806  58.974  1.00  0.760          H  
ATOM  40883 2HG  MET C 563     -19.005 -32.420  57.396  1.00  0.760          H  
ATOM  40884 1HE  MET C 563     -21.723 -32.323  61.109  1.00  0.760          H  
ATOM  40885 2HE  MET C 563     -20.157 -33.146  61.177  1.00  0.760          H  
ATOM  40886 3HE  MET C 563     -20.222 -31.392  60.910  1.00  0.760          H  
ATOM  40887  N   PHE C 564     -17.853 -35.482  55.928  1.00  0.470          N  
ATOM  40888  CA  PHE C 564     -17.743 -35.405  54.485  1.00  0.470          C  
ATOM  40889  C   PHE C 564     -18.957 -36.099  53.854  1.00  0.480          C  
ATOM  40890  O   PHE C 564     -19.568 -35.572  52.927  1.00  0.560          O  
ATOM  40891  CB  PHE C 564     -16.446 -36.048  54.002  1.00  0.660          C  
ATOM  40892  CG  PHE C 564     -16.226 -35.894  52.550  1.00  0.660          C  
ATOM  40893  CD1 PHE C 564     -15.673 -34.719  52.080  1.00  0.660          C  
ATOM  40894  CD2 PHE C 564     -16.572 -36.883  51.647  1.00  0.660          C  
ATOM  40895  CE1 PHE C 564     -15.462 -34.521  50.745  1.00  0.660          C  
ATOM  40896  CE2 PHE C 564     -16.363 -36.691  50.300  1.00  0.660          C  
ATOM  40897  CZ  PHE C 564     -15.807 -35.506  49.849  1.00  0.660          C  
ATOM  40898  H   PHE C 564     -17.068 -35.870  56.461  1.00  0.560          H  
ATOM  40899  HA  PHE C 564     -17.753 -34.358  54.188  1.00  0.560          H  
ATOM  40900 1HB  PHE C 564     -15.603 -35.613  54.532  1.00  0.790          H  
ATOM  40901 2HB  PHE C 564     -16.460 -37.110  54.240  1.00  0.790          H  
ATOM  40902  HD1 PHE C 564     -15.403 -33.952  52.789  1.00  0.790          H  
ATOM  40903  HD2 PHE C 564     -17.015 -37.814  52.009  1.00  0.790          H  
ATOM  40904  HE1 PHE C 564     -15.023 -33.586  50.393  1.00  0.790          H  
ATOM  40905  HE2 PHE C 564     -16.637 -37.470  49.588  1.00  0.790          H  
ATOM  40906  HZ  PHE C 564     -15.643 -35.355  48.784  1.00  0.790          H  
ATOM  40907  N   LYS C 565     -19.287 -37.309  54.339  1.00  0.560          N  
ATOM  40908  CA  LYS C 565     -20.452 -38.055  53.848  1.00  0.580          C  
ATOM  40909  C   LYS C 565     -21.799 -37.334  54.103  1.00  0.590          C  
ATOM  40910  O   LYS C 565     -22.708 -37.403  53.269  1.00  0.640          O  
ATOM  40911  CB  LYS C 565     -20.478 -39.445  54.483  1.00  0.800          C  
ATOM  40912  CG  LYS C 565     -19.375 -40.375  53.987  1.00  0.800          C  
ATOM  40913  CD  LYS C 565     -19.424 -41.729  54.689  1.00  0.800          C  
ATOM  40914  CE  LYS C 565     -18.310 -42.649  54.200  1.00  0.800          C  
ATOM  40915  NZ  LYS C 565     -18.323 -43.965  54.904  1.00  0.800          N  
ATOM  40916  H   LYS C 565     -18.689 -37.722  55.066  1.00  0.670          H  
ATOM  40917  HA  LYS C 565     -20.344 -38.169  52.771  1.00  0.700          H  
ATOM  40918 1HB  LYS C 565     -20.372 -39.348  55.565  1.00  0.960          H  
ATOM  40919 2HB  LYS C 565     -21.440 -39.916  54.289  1.00  0.960          H  
ATOM  40920 1HG  LYS C 565     -19.483 -40.521  52.912  1.00  0.960          H  
ATOM  40921 2HG  LYS C 565     -18.407 -39.910  54.175  1.00  0.960          H  
ATOM  40922 1HD  LYS C 565     -19.308 -41.575  55.765  1.00  0.960          H  
ATOM  40923 2HD  LYS C 565     -20.387 -42.203  54.507  1.00  0.960          H  
ATOM  40924 1HE  LYS C 565     -18.432 -42.820  53.132  1.00  0.960          H  
ATOM  40925 2HE  LYS C 565     -17.348 -42.166  54.374  1.00  0.960          H  
ATOM  40926 1HZ  LYS C 565     -17.572 -44.543  54.553  1.00  0.960          H  
ATOM  40927 2HZ  LYS C 565     -18.198 -43.819  55.896  1.00  0.960          H  
ATOM  40928 3HZ  LYS C 565     -19.206 -44.428  54.742  1.00  0.960          H  
ATOM  40929  N   VAL C 566     -21.920 -36.675  55.266  1.00  0.580          N  
ATOM  40930  CA  VAL C 566     -23.107 -35.906  55.675  1.00  0.580          C  
ATOM  40931  C   VAL C 566     -23.389 -34.663  54.821  1.00  0.550          C  
ATOM  40932  O   VAL C 566     -24.543 -34.398  54.473  1.00  0.570          O  
ATOM  40933  CB  VAL C 566     -22.977 -35.492  57.162  1.00  0.810          C  
ATOM  40934  CG1 VAL C 566     -24.054 -34.498  57.577  1.00  0.810          C  
ATOM  40935  CG2 VAL C 566     -23.108 -36.732  58.031  1.00  0.810          C  
ATOM  40936  H   VAL C 566     -21.130 -36.747  55.916  1.00  0.700          H  
ATOM  40937  HA  VAL C 566     -23.967 -36.569  55.590  1.00  0.700          H  
ATOM  40938  HB  VAL C 566     -22.021 -35.028  57.308  1.00  0.970          H  
ATOM  40939 1HG1 VAL C 566     -23.920 -34.235  58.626  1.00  0.970          H  
ATOM  40940 2HG1 VAL C 566     -23.969 -33.601  56.986  1.00  0.970          H  
ATOM  40941 3HG1 VAL C 566     -25.041 -34.934  57.435  1.00  0.970          H  
ATOM  40942 1HG2 VAL C 566     -22.996 -36.457  59.078  1.00  0.970          H  
ATOM  40943 2HG2 VAL C 566     -24.087 -37.178  57.874  1.00  0.970          H  
ATOM  40944 3HG2 VAL C 566     -22.354 -37.451  57.770  1.00  0.970          H  
ATOM  40945  N   VAL C 567     -22.353 -33.882  54.532  1.00  0.480          N  
ATOM  40946  CA  VAL C 567     -22.504 -32.661  53.751  1.00  0.450          C  
ATOM  40947  C   VAL C 567     -22.761 -33.008  52.267  1.00  0.430          C  
ATOM  40948  O   VAL C 567     -21.964 -33.726  51.676  1.00  0.420          O  
ATOM  40949  CB  VAL C 567     -21.202 -31.813  53.868  1.00  0.640          C  
ATOM  40950  CG1 VAL C 567     -21.252 -30.559  52.980  1.00  0.640          C  
ATOM  40951  CG2 VAL C 567     -20.989 -31.389  55.296  1.00  0.640          C  
ATOM  40952  H   VAL C 567     -21.433 -34.154  54.896  1.00  0.580          H  
ATOM  40953  HA  VAL C 567     -23.323 -32.107  54.186  1.00  0.540          H  
ATOM  40954  HB  VAL C 567     -20.363 -32.435  53.547  1.00  0.770          H  
ATOM  40955 1HG1 VAL C 567     -20.317 -30.008  53.081  1.00  0.770          H  
ATOM  40956 2HG1 VAL C 567     -21.383 -30.843  51.941  1.00  0.770          H  
ATOM  40957 3HG1 VAL C 567     -22.075 -29.918  53.289  1.00  0.770          H  
ATOM  40958 1HG2 VAL C 567     -20.058 -30.823  55.385  1.00  0.770          H  
ATOM  40959 2HG2 VAL C 567     -21.799 -30.779  55.595  1.00  0.770          H  
ATOM  40960 3HG2 VAL C 567     -20.939 -32.259  55.929  1.00  0.770          H  
ATOM  40961  N   PRO C 568     -23.829 -32.484  51.631  1.00  0.430          N  
ATOM  40962  CA  PRO C 568     -24.202 -32.736  50.245  1.00  0.430          C  
ATOM  40963  C   PRO C 568     -23.213 -32.070  49.314  1.00  0.390          C  
ATOM  40964  O   PRO C 568     -22.557 -31.119  49.730  1.00  0.380          O  
ATOM  40965  CB  PRO C 568     -25.594 -32.104  50.146  1.00  0.650          C  
ATOM  40966  CG  PRO C 568     -25.598 -31.018  51.202  1.00  0.650          C  
ATOM  40967  CD  PRO C 568     -24.742 -31.558  52.331  1.00  0.650          C  
ATOM  40968  HA  PRO C 568     -24.239 -33.823  50.072  1.00  0.520          H  
ATOM  40969 1HB  PRO C 568     -25.746 -31.704  49.126  1.00  0.770          H  
ATOM  40970 2HB  PRO C 568     -26.367 -32.868  50.311  1.00  0.770          H  
ATOM  40971 1HG  PRO C 568     -25.192 -30.086  50.785  1.00  0.770          H  
ATOM  40972 2HG  PRO C 568     -26.627 -30.799  51.521  1.00  0.770          H  
ATOM  40973 1HD  PRO C 568     -24.209 -30.709  52.771  1.00  0.770          H  
ATOM  40974 2HD  PRO C 568     -25.356 -32.108  53.060  1.00  0.770          H  
ATOM  40975  N   GLY C 569     -23.107 -32.552  48.078  1.00  0.400          N  
ATOM  40976  CA  GLY C 569     -22.249 -31.922  47.073  1.00  0.380          C  
ATOM  40977  C   GLY C 569     -23.001 -30.879  46.252  1.00  0.440          C  
ATOM  40978  O   GLY C 569     -24.163 -30.577  46.526  1.00  0.600          O  
ATOM  40979  H   GLY C 569     -23.657 -33.359  47.811  1.00  0.480          H  
ATOM  40980 1HA  GLY C 569     -21.395 -31.454  47.556  1.00  0.460          H  
ATOM  40981 2HA  GLY C 569     -21.850 -32.687  46.408  1.00  0.460          H  
ATOM  40982  N   GLY C 570     -22.344 -30.370  45.215  1.00  0.420          N  
ATOM  40983  CA  GLY C 570     -22.898 -29.344  44.336  1.00  0.470          C  
ATOM  40984  C   GLY C 570     -21.753 -28.799  43.509  1.00  0.450          C  
ATOM  40985  O   GLY C 570     -20.641 -29.313  43.610  1.00  0.460          O  
ATOM  40986  H   GLY C 570     -21.399 -30.690  45.036  1.00  0.500          H  
ATOM  40987 1HA  GLY C 570     -23.668 -29.772  43.695  1.00  0.560          H  
ATOM  40988 2HA  GLY C 570     -23.350 -28.548  44.931  1.00  0.560          H  
ATOM  40989  N   PHE C 571     -21.994 -27.820  42.638  1.00  0.450          N  
ATOM  40990  CA  PHE C 571     -20.843 -27.317  41.896  1.00  0.450          C  
ATOM  40991  C   PHE C 571     -20.704 -25.798  42.069  1.00  0.380          C  
ATOM  40992  O   PHE C 571     -19.711 -25.335  42.623  1.00  0.340          O  
ATOM  40993  CB  PHE C 571     -20.907 -27.760  40.438  1.00  0.630          C  
ATOM  40994  CG  PHE C 571     -19.666 -27.452  39.728  1.00  0.630          C  
ATOM  40995  CD1 PHE C 571     -18.499 -28.141  40.063  1.00  0.630          C  
ATOM  40996  CD2 PHE C 571     -19.617 -26.514  38.760  1.00  0.630          C  
ATOM  40997  CE1 PHE C 571     -17.327 -27.868  39.438  1.00  0.630          C  
ATOM  40998  CE2 PHE C 571     -18.458 -26.242  38.149  1.00  0.630          C  
ATOM  40999  CZ  PHE C 571     -17.303 -26.918  38.485  1.00  0.630          C  
ATOM  41000  H   PHE C 571     -22.919 -27.422  42.541  1.00  0.540          H  
ATOM  41001  HA  PHE C 571     -19.941 -27.754  42.317  1.00  0.540          H  
ATOM  41002 1HB  PHE C 571     -21.078 -28.835  40.384  1.00  0.760          H  
ATOM  41003 2HB  PHE C 571     -21.729 -27.264  39.930  1.00  0.760          H  
ATOM  41004  HD1 PHE C 571     -18.528 -28.907  40.842  1.00  0.760          H  
ATOM  41005  HD2 PHE C 571     -20.520 -25.966  38.486  1.00  0.760          H  
ATOM  41006  HE1 PHE C 571     -16.418 -28.408  39.710  1.00  0.760          H  
ATOM  41007  HE2 PHE C 571     -18.452 -25.485  37.401  1.00  0.760          H  
ATOM  41008  HZ  PHE C 571     -16.383 -26.703  37.996  1.00  0.760          H  
ATOM  41009  N   ILE C 572     -21.699 -25.019  41.646  1.00  0.380          N  
ATOM  41010  CA  ILE C 572     -21.701 -23.565  41.856  1.00  0.370          C  
ATOM  41011  C   ILE C 572     -23.065 -23.151  42.426  1.00  0.360          C  
ATOM  41012  O   ILE C 572     -24.077 -23.591  41.884  1.00  0.370          O  
ATOM  41013  CB  ILE C 572     -21.364 -22.800  40.552  1.00  0.520          C  
ATOM  41014  CG1 ILE C 572     -19.930 -23.185  40.105  1.00  0.520          C  
ATOM  41015  CG2 ILE C 572     -21.496 -21.286  40.743  1.00  0.520          C  
ATOM  41016  CD1 ILE C 572     -19.520 -22.736  38.763  1.00  0.520          C  
ATOM  41017  H   ILE C 572     -22.489 -25.440  41.178  1.00  0.460          H  
ATOM  41018  HA  ILE C 572     -20.917 -23.339  42.570  1.00  0.440          H  
ATOM  41019  HB  ILE C 572     -22.055 -23.117  39.771  1.00  0.630          H  
ATOM  41020 1HG1 ILE C 572     -19.236 -22.770  40.821  1.00  0.630          H  
ATOM  41021 2HG1 ILE C 572     -19.831 -24.230  40.125  1.00  0.630          H  
ATOM  41022 1HG2 ILE C 572     -21.280 -20.791  39.817  1.00  0.630          H  
ATOM  41023 2HG2 ILE C 572     -22.508 -21.028  41.046  1.00  0.630          H  
ATOM  41024 3HG2 ILE C 572     -20.809 -20.941  41.494  1.00  0.630          H  
ATOM  41025 1HD1 ILE C 572     -18.505 -23.071  38.596  1.00  0.630          H  
ATOM  41026 2HD1 ILE C 572     -20.174 -23.170  38.017  1.00  0.630          H  
ATOM  41027 3HD1 ILE C 572     -19.557 -21.674  38.691  1.00  0.630          H  
ATOM  41028  N   PRO C 573     -23.154 -22.380  43.532  1.00  0.360          N  
ATOM  41029  CA  PRO C 573     -24.417 -21.927  44.105  1.00  0.360          C  
ATOM  41030  C   PRO C 573     -25.131 -20.934  43.191  1.00  0.380          C  
ATOM  41031  O   PRO C 573     -24.467 -20.122  42.544  1.00  0.390          O  
ATOM  41032  CB  PRO C 573     -23.974 -21.266  45.420  1.00  0.540          C  
ATOM  41033  CG  PRO C 573     -22.532 -20.853  45.191  1.00  0.540          C  
ATOM  41034  CD  PRO C 573     -21.951 -21.918  44.272  1.00  0.540          C  
ATOM  41035  HA  PRO C 573     -25.059 -22.800  44.300  1.00  0.430          H  
ATOM  41036 1HB  PRO C 573     -24.625 -20.398  45.634  1.00  0.650          H  
ATOM  41037 2HB  PRO C 573     -24.093 -21.969  46.260  1.00  0.650          H  
ATOM  41038 1HG  PRO C 573     -22.518 -19.848  44.740  1.00  0.650          H  
ATOM  41039 2HG  PRO C 573     -21.999 -20.768  46.153  1.00  0.650          H  
ATOM  41040 1HD  PRO C 573     -21.228 -21.429  43.626  1.00  0.650          H  
ATOM  41041 2HD  PRO C 573     -21.508 -22.741  44.853  1.00  0.650          H  
ATOM  41042  N   THR C 574     -26.471 -20.954  43.203  1.00  0.400          N  
ATOM  41043  CA  THR C 574     -27.282 -20.010  42.430  1.00  0.430          C  
ATOM  41044  C   THR C 574     -27.153 -18.644  43.054  1.00  0.410          C  
ATOM  41045  O   THR C 574     -27.362 -18.495  44.256  1.00  0.410          O  
ATOM  41046  CB  THR C 574     -28.773 -20.431  42.372  1.00  0.590          C  
ATOM  41047  OG1 THR C 574     -28.891 -21.753  41.818  1.00  0.590          O  
ATOM  41048  CG2 THR C 574     -29.539 -19.466  41.448  1.00  0.590          C  
ATOM  41049  H   THR C 574     -26.952 -21.655  43.747  1.00  0.480          H  
ATOM  41050  HA  THR C 574     -26.906 -19.937  41.426  1.00  0.520          H  
ATOM  41051  HB  THR C 574     -29.202 -20.412  43.374  1.00  0.710          H  
ATOM  41052  HG1 THR C 574     -29.791 -22.077  41.954  1.00  0.710          H  
ATOM  41053 1HG2 THR C 574     -30.587 -19.762  41.394  1.00  0.710          H  
ATOM  41054 2HG2 THR C 574     -29.471 -18.456  41.836  1.00  0.710          H  
ATOM  41055 3HG2 THR C 574     -29.112 -19.493  40.442  1.00  0.710          H  
ATOM  41056  N   GLN C 575     -26.807 -17.647  42.245  1.00  0.410          N  
ATOM  41057  CA  GLN C 575     -26.592 -16.315  42.776  1.00  0.390          C  
ATOM  41058  C   GLN C 575     -27.766 -15.413  42.446  1.00  0.390          C  
ATOM  41059  O   GLN C 575     -28.377 -15.549  41.388  1.00  0.400          O  
ATOM  41060  CB  GLN C 575     -25.299 -15.733  42.181  1.00  0.550          C  
ATOM  41061  CG  GLN C 575     -24.058 -16.614  42.438  1.00  0.550          C  
ATOM  41062  CD  GLN C 575     -22.737 -15.990  42.009  1.00  0.550          C  
ATOM  41063  OE1 GLN C 575     -22.115 -15.257  42.774  1.00  0.550          O  
ATOM  41064  NE2 GLN C 575     -22.295 -16.267  40.797  1.00  0.550          N  
ATOM  41065  H   GLN C 575     -26.684 -17.823  41.259  1.00  0.490          H  
ATOM  41066  HA  GLN C 575     -26.498 -16.374  43.854  1.00  0.470          H  
ATOM  41067 1HB  GLN C 575     -25.413 -15.592  41.106  1.00  0.660          H  
ATOM  41068 2HB  GLN C 575     -25.114 -14.751  42.623  1.00  0.660          H  
ATOM  41069 1HG  GLN C 575     -24.003 -16.852  43.473  1.00  0.660          H  
ATOM  41070 2HG  GLN C 575     -24.177 -17.541  41.875  1.00  0.660          H  
ATOM  41071 1HE2 GLN C 575     -21.421 -15.866  40.482  1.00  0.660          H  
ATOM  41072 2HE2 GLN C 575     -22.819 -16.856  40.185  1.00  0.660          H  
ATOM  41073  N   ASP C 576     -28.054 -14.446  43.301  1.00  0.430          N  
ATOM  41074  CA  ASP C 576     -29.082 -13.484  42.972  1.00  0.440          C  
ATOM  41075  C   ASP C 576     -28.485 -12.445  42.060  1.00  0.390          C  
ATOM  41076  O   ASP C 576     -27.675 -11.637  42.493  1.00  0.520          O  
ATOM  41077  CB  ASP C 576     -29.639 -12.830  44.216  1.00  0.610          C  
ATOM  41078  CG  ASP C 576     -30.741 -11.837  43.925  1.00  0.610          C  
ATOM  41079  OD1 ASP C 576     -30.941 -11.448  42.769  1.00  0.610          O  
ATOM  41080  OD2 ASP C 576     -31.449 -11.495  44.867  1.00  0.610          O  
ATOM  41081  H   ASP C 576     -27.563 -14.368  44.200  1.00  0.520          H  
ATOM  41082  HA  ASP C 576     -29.892 -13.988  42.448  1.00  0.530          H  
ATOM  41083 1HB  ASP C 576     -30.024 -13.609  44.874  1.00  0.730          H  
ATOM  41084 2HB  ASP C 576     -28.834 -12.329  44.754  1.00  0.730          H  
ATOM  41085  N   LYS C 577     -28.835 -12.508  40.787  1.00  0.330          N  
ATOM  41086  CA  LYS C 577     -28.248 -11.631  39.793  1.00  0.310          C  
ATOM  41087  C   LYS C 577     -29.104 -10.407  39.499  1.00  0.310          C  
ATOM  41088  O   LYS C 577     -28.829  -9.679  38.551  1.00  0.340          O  
ATOM  41089  CB  LYS C 577     -27.974 -12.400  38.503  1.00  0.440          C  
ATOM  41090  CG  LYS C 577     -26.946 -13.507  38.666  1.00  0.440          C  
ATOM  41091  CD  LYS C 577     -26.577 -14.142  37.332  1.00  0.440          C  
ATOM  41092  CE  LYS C 577     -25.459 -15.175  37.500  1.00  0.440          C  
ATOM  41093  NZ  LYS C 577     -25.055 -15.792  36.194  1.00  0.440          N  
ATOM  41094  H   LYS C 577     -29.511 -13.212  40.513  1.00  0.400          H  
ATOM  41095  HA  LYS C 577     -27.309 -11.278  40.183  1.00  0.370          H  
ATOM  41096 1HB  LYS C 577     -28.901 -12.843  38.138  1.00  0.530          H  
ATOM  41097 2HB  LYS C 577     -27.611 -11.713  37.738  1.00  0.530          H  
ATOM  41098 1HG  LYS C 577     -26.068 -13.121  39.150  1.00  0.530          H  
ATOM  41099 2HG  LYS C 577     -27.364 -14.279  39.311  1.00  0.530          H  
ATOM  41100 1HD  LYS C 577     -27.454 -14.634  36.910  1.00  0.530          H  
ATOM  41101 2HD  LYS C 577     -26.241 -13.366  36.642  1.00  0.530          H  
ATOM  41102 1HE  LYS C 577     -24.589 -14.681  37.934  1.00  0.530          H  
ATOM  41103 2HE  LYS C 577     -25.790 -15.963  38.176  1.00  0.530          H  
ATOM  41104 1HZ  LYS C 577     -24.296 -16.457  36.362  1.00  0.530          H  
ATOM  41105 2HZ  LYS C 577     -25.837 -16.275  35.776  1.00  0.530          H  
ATOM  41106 3HZ  LYS C 577     -24.727 -15.069  35.560  1.00  0.530          H  
ATOM  41107  N   LEU C 578     -30.158 -10.213  40.295  1.00  0.310          N  
ATOM  41108  CA  LEU C 578     -31.176  -9.157  40.169  1.00  0.340          C  
ATOM  41109  C   LEU C 578     -32.091  -9.314  38.974  1.00  0.390          C  
ATOM  41110  O   LEU C 578     -32.762  -8.361  38.564  1.00  0.440          O  
ATOM  41111  CB  LEU C 578     -30.592  -7.742  40.063  1.00  0.460          C  
ATOM  41112  CG  LEU C 578     -29.691  -7.281  41.150  1.00  0.460          C  
ATOM  41113  CD1 LEU C 578     -29.302  -5.850  40.857  1.00  0.460          C  
ATOM  41114  CD2 LEU C 578     -30.383  -7.409  42.515  1.00  0.460          C  
ATOM  41115  H   LEU C 578     -30.287 -10.854  41.097  1.00  0.370          H  
ATOM  41116  HA  LEU C 578     -31.799  -9.208  41.052  1.00  0.410          H  
ATOM  41117 1HB  LEU C 578     -30.062  -7.648  39.119  1.00  0.560          H  
ATOM  41118 2HB  LEU C 578     -31.428  -7.039  40.036  1.00  0.560          H  
ATOM  41119  HG  LEU C 578     -28.799  -7.871  41.138  1.00  0.560          H  
ATOM  41120 1HD1 LEU C 578     -28.624  -5.494  41.621  1.00  0.560          H  
ATOM  41121 2HD1 LEU C 578     -28.813  -5.799  39.887  1.00  0.560          H  
ATOM  41122 3HD1 LEU C 578     -30.206  -5.233  40.845  1.00  0.560          H  
ATOM  41123 1HD2 LEU C 578     -29.729  -7.051  43.291  1.00  0.560          H  
ATOM  41124 2HD2 LEU C 578     -31.282  -6.825  42.510  1.00  0.560          H  
ATOM  41125 3HD2 LEU C 578     -30.626  -8.447  42.722  1.00  0.560          H  
ATOM  41126  N   TYR C 579     -32.127 -10.505  38.402  1.00  0.400          N  
ATOM  41127  CA  TYR C 579     -33.050 -10.752  37.313  1.00  0.420          C  
ATOM  41128  C   TYR C 579     -33.726 -12.094  37.472  1.00  0.450          C  
ATOM  41129  O   TYR C 579     -33.075 -13.090  37.791  1.00  0.520          O  
ATOM  41130  CB  TYR C 579     -32.342 -10.705  35.959  1.00  0.580          C  
ATOM  41131  CG  TYR C 579     -31.654  -9.406  35.704  1.00  0.580          C  
ATOM  41132  CD1 TYR C 579     -30.306  -9.306  35.926  1.00  0.580          C  
ATOM  41133  CD2 TYR C 579     -32.372  -8.297  35.310  1.00  0.580          C  
ATOM  41134  CE1 TYR C 579     -29.669  -8.117  35.741  1.00  0.580          C  
ATOM  41135  CE2 TYR C 579     -31.726  -7.093  35.131  1.00  0.580          C  
ATOM  41136  CZ  TYR C 579     -30.371  -7.014  35.336  1.00  0.580          C  
ATOM  41137  OH  TYR C 579     -29.699  -5.831  35.141  1.00  0.580          O  
ATOM  41138  H   TYR C 579     -31.519 -11.225  38.759  1.00  0.480          H  
ATOM  41139  HA  TYR C 579     -33.828  -9.991  37.331  1.00  0.500          H  
ATOM  41140 1HB  TYR C 579     -31.603 -11.504  35.900  1.00  0.700          H  
ATOM  41141 2HB  TYR C 579     -33.070 -10.871  35.174  1.00  0.700          H  
ATOM  41142  HD1 TYR C 579     -29.742 -10.178  36.255  1.00  0.700          H  
ATOM  41143  HD2 TYR C 579     -33.450  -8.371  35.148  1.00  0.700          H  
ATOM  41144  HE1 TYR C 579     -28.599  -8.042  35.918  1.00  0.700          H  
ATOM  41145  HE2 TYR C 579     -32.292  -6.211  34.818  1.00  0.700          H  
ATOM  41146  HH  TYR C 579     -28.776  -6.028  34.849  1.00  0.700          H  
ATOM  41147  N   LEU C 580     -35.020 -12.123  37.185  1.00  0.420          N  
ATOM  41148  CA  LEU C 580     -35.814 -13.354  37.182  1.00  0.420          C  
ATOM  41149  C   LEU C 580     -36.561 -13.544  35.884  1.00  0.410          C  
ATOM  41150  O   LEU C 580     -36.940 -12.572  35.224  1.00  0.410          O  
ATOM  41151  CB  LEU C 580     -36.824 -13.372  38.335  1.00  0.590          C  
ATOM  41152  CG  LEU C 580     -36.277 -13.374  39.743  1.00  0.590          C  
ATOM  41153  CD1 LEU C 580     -37.421 -13.155  40.738  1.00  0.590          C  
ATOM  41154  CD2 LEU C 580     -35.619 -14.700  39.970  1.00  0.590          C  
ATOM  41155  H   LEU C 580     -35.466 -11.228  36.955  1.00  0.500          H  
ATOM  41156  HA  LEU C 580     -35.140 -14.201  37.267  1.00  0.500          H  
ATOM  41157 1HB  LEU C 580     -37.464 -12.522  38.249  1.00  0.710          H  
ATOM  41158 2HB  LEU C 580     -37.443 -14.269  38.227  1.00  0.710          H  
ATOM  41159  HG  LEU C 580     -35.559 -12.584  39.876  1.00  0.710          H  
ATOM  41160 1HD1 LEU C 580     -37.017 -13.178  41.745  1.00  0.710          H  
ATOM  41161 2HD1 LEU C 580     -37.889 -12.192  40.555  1.00  0.710          H  
ATOM  41162 3HD1 LEU C 580     -38.166 -13.937  40.632  1.00  0.710          H  
ATOM  41163 1HD2 LEU C 580     -35.257 -14.786  40.958  1.00  0.710          H  
ATOM  41164 2HD2 LEU C 580     -36.321 -15.476  39.799  1.00  0.710          H  
ATOM  41165 3HD2 LEU C 580     -34.808 -14.806  39.290  1.00  0.710          H  
ATOM  41166  N   ILE C 581     -36.787 -14.801  35.503  1.00  0.410          N  
ATOM  41167  CA  ILE C 581     -37.563 -15.047  34.300  1.00  0.410          C  
ATOM  41168  C   ILE C 581     -38.726 -15.981  34.624  1.00  0.400          C  
ATOM  41169  O   ILE C 581     -38.535 -17.055  35.200  1.00  0.410          O  
ATOM  41170  CB  ILE C 581     -36.692 -15.652  33.176  1.00  0.570          C  
ATOM  41171  CG1 ILE C 581     -35.487 -14.698  32.883  1.00  0.570          C  
ATOM  41172  CG2 ILE C 581     -37.572 -15.810  31.890  1.00  0.570          C  
ATOM  41173  CD1 ILE C 581     -34.434 -15.251  31.942  1.00  0.570          C  
ATOM  41174  H   ILE C 581     -36.463 -15.593  36.074  1.00  0.490          H  
ATOM  41175  HA  ILE C 581     -37.980 -14.107  33.940  1.00  0.490          H  
ATOM  41176  HB  ILE C 581     -36.303 -16.620  33.486  1.00  0.690          H  
ATOM  41177 1HG1 ILE C 581     -35.879 -13.776  32.489  1.00  0.690          H  
ATOM  41178 2HG1 ILE C 581     -34.979 -14.482  33.815  1.00  0.690          H  
ATOM  41179 1HG2 ILE C 581     -36.992 -16.229  31.080  1.00  0.690          H  
ATOM  41180 2HG2 ILE C 581     -38.416 -16.473  32.085  1.00  0.690          H  
ATOM  41181 3HG2 ILE C 581     -37.956 -14.828  31.585  1.00  0.690          H  
ATOM  41182 1HD1 ILE C 581     -33.640 -14.517  31.822  1.00  0.690          H  
ATOM  41183 2HD1 ILE C 581     -34.017 -16.165  32.360  1.00  0.690          H  
ATOM  41184 3HD1 ILE C 581     -34.865 -15.464  30.974  1.00  0.690          H  
ATOM  41185  N   GLY C 582     -39.930 -15.561  34.280  1.00  0.380          N  
ATOM  41186  CA  GLY C 582     -41.101 -16.383  34.504  1.00  0.370          C  
ATOM  41187  C   GLY C 582     -41.771 -16.744  33.193  1.00  0.360          C  
ATOM  41188  O   GLY C 582     -41.261 -16.443  32.101  1.00  0.370          O  
ATOM  41189  H   GLY C 582     -40.023 -14.654  33.825  1.00  0.460          H  
ATOM  41190 1HA  GLY C 582     -40.816 -17.289  35.025  1.00  0.440          H  
ATOM  41191 2HA  GLY C 582     -41.806 -15.854  35.144  1.00  0.440          H  
ATOM  41192  N   GLY C 583     -42.953 -17.333  33.287  1.00  0.360          N  
ATOM  41193  CA  GLY C 583     -43.672 -17.687  32.072  1.00  0.350          C  
ATOM  41194  C   GLY C 583     -44.996 -18.386  32.266  1.00  0.360          C  
ATOM  41195  O   GLY C 583     -45.332 -18.871  33.355  1.00  0.380          O  
ATOM  41196  H   GLY C 583     -43.291 -17.570  34.224  1.00  0.430          H  
ATOM  41197 1HA  GLY C 583     -43.870 -16.772  31.527  1.00  0.420          H  
ATOM  41198 2HA  GLY C 583     -43.032 -18.295  31.434  1.00  0.420          H  
ATOM  41199  N   VAL C 584     -45.745 -18.430  31.156  1.00  0.340          N  
ATOM  41200  CA  VAL C 584     -47.085 -18.990  31.115  1.00  0.350          C  
ATOM  41201  C   VAL C 584     -47.317 -20.013  30.012  1.00  0.330          C  
ATOM  41202  O   VAL C 584     -46.876 -19.888  28.854  1.00  0.320          O  
ATOM  41203  CB  VAL C 584     -48.142 -17.860  30.948  1.00  0.490          C  
ATOM  41204  CG1 VAL C 584     -47.963 -17.153  29.648  1.00  0.490          C  
ATOM  41205  CG2 VAL C 584     -49.563 -18.407  31.015  1.00  0.490          C  
ATOM  41206  H   VAL C 584     -45.341 -18.041  30.299  1.00  0.410          H  
ATOM  41207  HA  VAL C 584     -47.269 -19.483  32.069  1.00  0.420          H  
ATOM  41208  HB  VAL C 584     -48.001 -17.138  31.742  1.00  0.580          H  
ATOM  41209 1HG1 VAL C 584     -48.694 -16.391  29.578  1.00  0.580          H  
ATOM  41210 2HG1 VAL C 584     -46.971 -16.723  29.600  1.00  0.580          H  
ATOM  41211 3HG1 VAL C 584     -48.105 -17.826  28.818  1.00  0.580          H  
ATOM  41212 1HG2 VAL C 584     -50.252 -17.580  30.916  1.00  0.580          H  
ATOM  41213 2HG2 VAL C 584     -49.761 -19.102  30.216  1.00  0.580          H  
ATOM  41214 3HG2 VAL C 584     -49.718 -18.905  31.975  1.00  0.580          H  
ATOM  41215  N   LYS C 585     -48.086 -21.011  30.392  1.00  0.340          N  
ATOM  41216  CA  LYS C 585     -48.574 -22.037  29.502  1.00  0.340          C  
ATOM  41217  C   LYS C 585     -50.088 -22.109  29.657  1.00  0.320          C  
ATOM  41218  O   LYS C 585     -50.603 -22.306  30.759  1.00  0.310          O  
ATOM  41219  CB  LYS C 585     -47.912 -23.381  29.830  1.00  0.480          C  
ATOM  41220  CG  LYS C 585     -48.339 -24.572  28.960  1.00  0.480          C  
ATOM  41221  CD  LYS C 585     -47.598 -25.858  29.382  1.00  0.480          C  
ATOM  41222  CE  LYS C 585     -48.043 -27.074  28.560  1.00  0.480          C  
ATOM  41223  NZ  LYS C 585     -47.333 -28.334  28.984  1.00  0.480          N  
ATOM  41224  H   LYS C 585     -48.363 -21.035  31.379  1.00  0.410          H  
ATOM  41225  HA  LYS C 585     -48.356 -21.761  28.469  1.00  0.410          H  
ATOM  41226 1HB  LYS C 585     -46.832 -23.274  29.726  1.00  0.570          H  
ATOM  41227 2HB  LYS C 585     -48.105 -23.631  30.851  1.00  0.570          H  
ATOM  41228 1HG  LYS C 585     -49.419 -24.731  29.059  1.00  0.570          H  
ATOM  41229 2HG  LYS C 585     -48.121 -24.353  27.914  1.00  0.570          H  
ATOM  41230 1HD  LYS C 585     -46.524 -25.716  29.256  1.00  0.570          H  
ATOM  41231 2HD  LYS C 585     -47.800 -26.054  30.437  1.00  0.570          H  
ATOM  41232 1HE  LYS C 585     -49.117 -27.214  28.688  1.00  0.570          H  
ATOM  41233 2HE  LYS C 585     -47.834 -26.892  27.505  1.00  0.570          H  
ATOM  41234 1HZ  LYS C 585     -47.667 -29.109  28.423  1.00  0.570          H  
ATOM  41235 2HZ  LYS C 585     -46.330 -28.234  28.864  1.00  0.570          H  
ATOM  41236 3HZ  LYS C 585     -47.529 -28.524  29.952  1.00  0.570          H  
ATOM  41237  N   MET C 586     -50.811 -21.881  28.576  1.00  0.330          N  
ATOM  41238  CA  MET C 586     -52.256 -21.926  28.633  1.00  0.310          C  
ATOM  41239  C   MET C 586     -52.680 -23.275  28.079  1.00  0.340          C  
ATOM  41240  O   MET C 586     -51.892 -23.896  27.366  1.00  0.380          O  
ATOM  41241  CB  MET C 586     -52.839 -20.744  27.879  1.00  0.440          C  
ATOM  41242  CG  MET C 586     -52.406 -19.435  28.397  1.00  0.440          C  
ATOM  41243  SD  MET C 586     -52.928 -19.166  30.076  1.00  0.440          S  
ATOM  41244  CE  MET C 586     -54.677 -18.918  29.870  1.00  0.440          C  
ATOM  41245  H   MET C 586     -50.356 -21.671  27.682  1.00  0.400          H  
ATOM  41246  HA  MET C 586     -52.551 -21.851  29.669  1.00  0.370          H  
ATOM  41247 1HB  MET C 586     -52.473 -20.747  26.902  1.00  0.530          H  
ATOM  41248 2HB  MET C 586     -53.907 -20.790  27.818  1.00  0.530          H  
ATOM  41249 1HG  MET C 586     -51.323 -19.341  28.334  1.00  0.530          H  
ATOM  41250 2HG  MET C 586     -52.852 -18.678  27.772  1.00  0.530          H  
ATOM  41251 1HE  MET C 586     -55.146 -18.736  30.834  1.00  0.530          H  
ATOM  41252 2HE  MET C 586     -54.830 -18.077  29.237  1.00  0.530          H  
ATOM  41253 3HE  MET C 586     -55.133 -19.795  29.433  1.00  0.530          H  
ATOM  41254  N   PRO C 587     -53.888 -23.779  28.369  1.00  0.340          N  
ATOM  41255  CA  PRO C 587     -54.382 -25.036  27.855  1.00  0.380          C  
ATOM  41256  C   PRO C 587     -54.297 -25.022  26.348  1.00  0.400          C  
ATOM  41257  O   PRO C 587     -54.549 -23.981  25.715  1.00  0.410          O  
ATOM  41258  CB  PRO C 587     -55.837 -25.046  28.344  1.00  0.570          C  
ATOM  41259  CG  PRO C 587     -55.816 -24.191  29.600  1.00  0.570          C  
ATOM  41260  CD  PRO C 587     -54.826 -23.095  29.289  1.00  0.570          C  
ATOM  41261  HA  PRO C 587     -53.798 -25.871  28.272  1.00  0.460          H  
ATOM  41262 1HB  PRO C 587     -56.500 -24.648  27.557  1.00  0.680          H  
ATOM  41263 2HB  PRO C 587     -56.157 -26.082  28.533  1.00  0.680          H  
ATOM  41264 1HG  PRO C 587     -56.822 -23.789  29.813  1.00  0.680          H  
ATOM  41265 2HG  PRO C 587     -55.522 -24.790  30.474  1.00  0.680          H  
ATOM  41266 1HD  PRO C 587     -55.336 -22.258  28.801  1.00  0.680          H  
ATOM  41267 2HD  PRO C 587     -54.358 -22.805  30.210  1.00  0.680          H  
ATOM  41268  N   GLU C 588     -53.955 -26.168  25.782  1.00  0.440          N  
ATOM  41269  CA  GLU C 588     -53.798 -26.283  24.356  1.00  0.480          C  
ATOM  41270  C   GLU C 588     -55.066 -25.835  23.641  1.00  0.480          C  
ATOM  41271  O   GLU C 588     -56.179 -26.181  24.036  1.00  0.520          O  
ATOM  41272  CB  GLU C 588     -53.371 -27.711  24.029  1.00  0.660          C  
ATOM  41273  CG  GLU C 588     -51.973 -28.069  24.548  1.00  0.660          C  
ATOM  41274  CD  GLU C 588     -51.917 -28.553  25.966  1.00  0.660          C  
ATOM  41275  OE1 GLU C 588     -52.929 -28.504  26.643  1.00  0.660          O  
ATOM  41276  OE2 GLU C 588     -50.856 -29.023  26.364  1.00  0.660          O  
ATOM  41277  H   GLU C 588     -53.765 -26.994  26.363  1.00  0.530          H  
ATOM  41278  HA  GLU C 588     -52.998 -25.639  24.041  1.00  0.580          H  
ATOM  41279 1HB  GLU C 588     -54.098 -28.430  24.403  1.00  0.790          H  
ATOM  41280 2HB  GLU C 588     -53.301 -27.827  22.994  1.00  0.790          H  
ATOM  41281 1HG  GLU C 588     -51.566 -28.834  23.898  1.00  0.790          H  
ATOM  41282 2HG  GLU C 588     -51.335 -27.188  24.451  1.00  0.790          H  
ATOM  41283  N   GLY C 589     -54.882 -25.044  22.580  1.00  0.460          N  
ATOM  41284  CA  GLY C 589     -55.985 -24.491  21.800  1.00  0.470          C  
ATOM  41285  C   GLY C 589     -56.409 -23.077  22.253  1.00  0.470          C  
ATOM  41286  O   GLY C 589     -57.220 -22.438  21.585  1.00  0.500          O  
ATOM  41287  H   GLY C 589     -53.936 -24.818  22.302  1.00  0.550          H  
ATOM  41288 1HA  GLY C 589     -55.695 -24.458  20.749  1.00  0.560          H  
ATOM  41289 2HA  GLY C 589     -56.840 -25.162  21.864  1.00  0.560          H  
ATOM  41290  N   SER C 590     -55.897 -22.594  23.393  1.00  0.460          N  
ATOM  41291  CA  SER C 590     -56.244 -21.250  23.877  1.00  0.480          C  
ATOM  41292  C   SER C 590     -55.759 -20.130  22.944  1.00  0.470          C  
ATOM  41293  O   SER C 590     -54.717 -20.246  22.301  1.00  0.470          O  
ATOM  41294  CB  SER C 590     -55.680 -21.016  25.270  1.00  0.660          C  
ATOM  41295  OG  SER C 590     -56.253 -21.891  26.201  1.00  0.660          O  
ATOM  41296  H   SER C 590     -55.283 -23.173  23.970  1.00  0.550          H  
ATOM  41297  HA  SER C 590     -57.330 -21.186  23.939  1.00  0.580          H  
ATOM  41298 1HB  SER C 590     -54.611 -21.157  25.261  1.00  0.800          H  
ATOM  41299 2HB  SER C 590     -55.871 -19.987  25.566  1.00  0.800          H  
ATOM  41300  HG  SER C 590     -55.766 -22.738  26.092  1.00  0.800          H  
ATOM  41301  N   SER C 591     -56.539 -19.050  22.858  1.00  0.490          N  
ATOM  41302  CA  SER C 591     -56.192 -17.858  22.074  1.00  0.490          C  
ATOM  41303  C   SER C 591     -55.256 -16.901  22.823  1.00  0.430          C  
ATOM  41304  O   SER C 591     -55.131 -16.982  24.060  1.00  0.410          O  
ATOM  41305  CB  SER C 591     -57.468 -17.143  21.674  1.00  0.690          C  
ATOM  41306  OG  SER C 591     -58.134 -16.629  22.804  1.00  0.690          O  
ATOM  41307  H   SER C 591     -57.411 -19.040  23.368  1.00  0.590          H  
ATOM  41308  HA  SER C 591     -55.675 -18.181  21.171  1.00  0.590          H  
ATOM  41309 1HB  SER C 591     -57.229 -16.329  20.983  1.00  0.820          H  
ATOM  41310 2HB  SER C 591     -58.120 -17.838  21.146  1.00  0.820          H  
ATOM  41311  HG  SER C 591     -58.943 -16.223  22.469  1.00  0.820          H  
ATOM  41312  N   LEU C 592     -54.680 -15.910  22.091  1.00  0.410          N  
ATOM  41313  CA  LEU C 592     -53.797 -14.929  22.752  1.00  0.370          C  
ATOM  41314  C   LEU C 592     -54.524 -14.161  23.827  1.00  0.330          C  
ATOM  41315  O   LEU C 592     -53.951 -13.842  24.859  1.00  0.340          O  
ATOM  41316  CB  LEU C 592     -53.183 -13.896  21.773  1.00  0.530          C  
ATOM  41317  CG  LEU C 592     -52.027 -14.347  20.833  1.00  0.530          C  
ATOM  41318  CD1 LEU C 592     -51.761 -13.278  19.781  1.00  0.530          C  
ATOM  41319  CD2 LEU C 592     -50.713 -14.504  21.664  1.00  0.530          C  
ATOM  41320  H   LEU C 592     -54.846 -15.842  21.074  1.00  0.490          H  
ATOM  41321  HA  LEU C 592     -52.989 -15.478  23.222  1.00  0.440          H  
ATOM  41322 1HB  LEU C 592     -53.984 -13.523  21.134  1.00  0.640          H  
ATOM  41323 2HB  LEU C 592     -52.809 -13.056  22.369  1.00  0.640          H  
ATOM  41324  HG  LEU C 592     -52.295 -15.268  20.342  1.00  0.640          H  
ATOM  41325 1HD1 LEU C 592     -50.944 -13.596  19.129  1.00  0.640          H  
ATOM  41326 2HD1 LEU C 592     -52.654 -13.115  19.180  1.00  0.640          H  
ATOM  41327 3HD1 LEU C 592     -51.483 -12.359  20.270  1.00  0.640          H  
ATOM  41328 1HD2 LEU C 592     -49.892 -14.800  20.999  1.00  0.640          H  
ATOM  41329 2HD2 LEU C 592     -50.461 -13.548  22.135  1.00  0.640          H  
ATOM  41330 3HD2 LEU C 592     -50.830 -15.255  22.441  1.00  0.640          H  
ATOM  41331  N   ALA C 593     -55.804 -13.894  23.649  1.00  0.330          N  
ATOM  41332  CA  ALA C 593     -56.529 -13.124  24.647  1.00  0.350          C  
ATOM  41333  C   ALA C 593     -56.471 -13.754  26.044  1.00  0.370          C  
ATOM  41334  O   ALA C 593     -56.456 -13.027  27.047  1.00  0.390          O  
ATOM  41335  CB  ALA C 593     -57.978 -12.981  24.233  1.00  0.480          C  
ATOM  41336  H   ALA C 593     -56.263 -14.179  22.793  1.00  0.400          H  
ATOM  41337  HA  ALA C 593     -56.066 -12.137  24.703  1.00  0.420          H  
ATOM  41338 1HB  ALA C 593     -58.508 -12.375  24.966  1.00  0.580          H  
ATOM  41339 2HB  ALA C 593     -58.031 -12.502  23.257  1.00  0.580          H  
ATOM  41340 3HB  ALA C 593     -58.435 -13.968  24.179  1.00  0.580          H  
ATOM  41341  N   ARG C 594     -56.475 -15.092  26.133  1.00  0.390          N  
ATOM  41342  CA  ARG C 594     -56.457 -15.729  27.438  1.00  0.430          C  
ATOM  41343  C   ARG C 594     -55.043 -15.658  27.991  1.00  0.410          C  
ATOM  41344  O   ARG C 594     -54.847 -15.430  29.193  1.00  0.430          O  
ATOM  41345  CB  ARG C 594     -56.951 -17.166  27.337  1.00  0.590          C  
ATOM  41346  CG  ARG C 594     -58.418 -17.327  26.876  1.00  0.590          C  
ATOM  41347  CD  ARG C 594     -59.407 -16.697  27.809  1.00  0.590          C  
ATOM  41348  NE  ARG C 594     -59.452 -17.375  29.110  1.00  0.590          N  
ATOM  41349  CZ  ARG C 594     -59.754 -16.794  30.296  1.00  0.590          C  
ATOM  41350  NH1 ARG C 594     -60.006 -15.497  30.385  1.00  0.590          N  
ATOM  41351  NH2 ARG C 594     -59.795 -17.550  31.373  1.00  0.590          N  
ATOM  41352  H   ARG C 594     -56.438 -15.681  25.297  1.00  0.470          H  
ATOM  41353  HA  ARG C 594     -57.096 -15.173  28.115  1.00  0.520          H  
ATOM  41354 1HB  ARG C 594     -56.317 -17.717  26.641  1.00  0.700          H  
ATOM  41355 2HB  ARG C 594     -56.875 -17.646  28.304  1.00  0.700          H  
ATOM  41356 1HG  ARG C 594     -58.537 -16.864  25.895  1.00  0.700          H  
ATOM  41357 2HG  ARG C 594     -58.654 -18.389  26.804  1.00  0.700          H  
ATOM  41358 1HD  ARG C 594     -59.197 -15.651  27.951  1.00  0.700          H  
ATOM  41359 2HD  ARG C 594     -60.394 -16.791  27.357  1.00  0.700          H  
ATOM  41360  HE  ARG C 594     -59.280 -18.379  29.120  1.00  0.700          H  
ATOM  41361 1HH1 ARG C 594     -59.976 -14.912  29.565  1.00  0.700          H  
ATOM  41362 2HH1 ARG C 594     -60.232 -15.089  31.281  1.00  0.700          H  
ATOM  41363 1HH2 ARG C 594     -59.630 -18.562  31.282  1.00  0.700          H  
ATOM  41364 2HH2 ARG C 594     -60.018 -17.156  32.271  1.00  0.700          H  
ATOM  41365  N   THR C 595     -54.059 -15.829  27.108  1.00  0.370          N  
ATOM  41366  CA  THR C 595     -52.659 -15.754  27.496  1.00  0.360          C  
ATOM  41367  C   THR C 595     -52.368 -14.373  28.053  1.00  0.350          C  
ATOM  41368  O   THR C 595     -51.743 -14.239  29.109  1.00  0.360          O  
ATOM  41369  CB  THR C 595     -51.744 -16.023  26.285  1.00  0.510          C  
ATOM  41370  OG1 THR C 595     -51.980 -17.328  25.790  1.00  0.510          O  
ATOM  41371  CG2 THR C 595     -50.310 -15.921  26.663  1.00  0.510          C  
ATOM  41372  H   THR C 595     -54.294 -16.068  26.134  1.00  0.440          H  
ATOM  41373  HA  THR C 595     -52.459 -16.480  28.279  1.00  0.430          H  
ATOM  41374  HB  THR C 595     -51.958 -15.299  25.504  1.00  0.610          H  
ATOM  41375  HG1 THR C 595     -51.629 -17.395  24.870  1.00  0.610          H  
ATOM  41376 1HG2 THR C 595     -49.735 -16.111  25.783  1.00  0.610          H  
ATOM  41377 2HG2 THR C 595     -50.093 -14.933  27.026  1.00  0.610          H  
ATOM  41378 3HG2 THR C 595     -50.076 -16.655  27.429  1.00  0.610          H  
ATOM  41379  N   ASP C 596     -52.844 -13.338  27.357  1.00  0.330          N  
ATOM  41380  CA  ASP C 596     -52.618 -11.970  27.770  1.00  0.330          C  
ATOM  41381  C   ASP C 596     -53.216 -11.729  29.146  1.00  0.350          C  
ATOM  41382  O   ASP C 596     -52.580 -11.094  29.986  1.00  0.360          O  
ATOM  41383  CB  ASP C 596     -53.279 -10.992  26.795  1.00  0.460          C  
ATOM  41384  CG  ASP C 596     -52.632 -10.883  25.397  1.00  0.460          C  
ATOM  41385  OD1 ASP C 596     -51.532 -11.326  25.199  1.00  0.460          O  
ATOM  41386  OD2 ASP C 596     -53.288 -10.331  24.535  1.00  0.460          O  
ATOM  41387  H   ASP C 596     -53.338 -13.520  26.487  1.00  0.400          H  
ATOM  41388  HA  ASP C 596     -51.545 -11.785  27.808  1.00  0.400          H  
ATOM  41389 1HB  ASP C 596     -54.322 -11.286  26.662  1.00  0.550          H  
ATOM  41390 2HB  ASP C 596     -53.279 -10.006  27.239  1.00  0.550          H  
ATOM  41391  N   ALA C 597     -54.424 -12.255  29.406  1.00  0.370          N  
ATOM  41392  CA  ALA C 597     -55.029 -12.062  30.717  1.00  0.400          C  
ATOM  41393  C   ALA C 597     -54.168 -12.663  31.826  1.00  0.410          C  
ATOM  41394  O   ALA C 597     -53.941 -12.022  32.859  1.00  0.420          O  
ATOM  41395  CB  ALA C 597     -56.413 -12.686  30.740  1.00  0.550          C  
ATOM  41396  H   ALA C 597     -54.947 -12.720  28.655  1.00  0.440          H  
ATOM  41397  HA  ALA C 597     -55.110 -10.996  30.898  1.00  0.480          H  
ATOM  41398 1HB  ALA C 597     -56.872 -12.519  31.710  1.00  0.660          H  
ATOM  41399 2HB  ALA C 597     -57.024 -12.234  29.959  1.00  0.660          H  
ATOM  41400 3HB  ALA C 597     -56.328 -13.758  30.556  1.00  0.660          H  
ATOM  41401  N   VAL C 598     -53.635 -13.863  31.593  1.00  0.410          N  
ATOM  41402  CA  VAL C 598     -52.781 -14.489  32.591  1.00  0.410          C  
ATOM  41403  C   VAL C 598     -51.465 -13.754  32.777  1.00  0.400          C  
ATOM  41404  O   VAL C 598     -50.995 -13.616  33.911  1.00  0.420          O  
ATOM  41405  CB  VAL C 598     -52.575 -15.972  32.315  1.00  0.570          C  
ATOM  41406  CG1 VAL C 598     -51.521 -16.542  33.264  1.00  0.570          C  
ATOM  41407  CG2 VAL C 598     -53.903 -16.649  32.540  1.00  0.570          C  
ATOM  41408  H   VAL C 598     -53.888 -14.358  30.726  1.00  0.490          H  
ATOM  41409  HA  VAL C 598     -53.310 -14.438  33.541  1.00  0.490          H  
ATOM  41410  HB  VAL C 598     -52.239 -16.131  31.285  1.00  0.690          H  
ATOM  41411 1HG1 VAL C 598     -51.414 -17.605  33.084  1.00  0.690          H  
ATOM  41412 2HG1 VAL C 598     -50.562 -16.055  33.099  1.00  0.690          H  
ATOM  41413 3HG1 VAL C 598     -51.825 -16.385  34.279  1.00  0.690          H  
ATOM  41414 1HG2 VAL C 598     -53.803 -17.707  32.385  1.00  0.690          H  
ATOM  41415 2HG2 VAL C 598     -54.236 -16.475  33.550  1.00  0.690          H  
ATOM  41416 3HG2 VAL C 598     -54.643 -16.245  31.847  1.00  0.690          H  
ATOM  41417  N   ILE C 599     -50.833 -13.336  31.683  1.00  0.380          N  
ATOM  41418  CA  ILE C 599     -49.588 -12.605  31.812  1.00  0.380          C  
ATOM  41419  C   ILE C 599     -49.831 -11.314  32.559  1.00  0.390          C  
ATOM  41420  O   ILE C 599     -48.995 -10.924  33.375  1.00  0.410          O  
ATOM  41421  CB  ILE C 599     -48.879 -12.347  30.484  1.00  0.530          C  
ATOM  41422  CG1 ILE C 599     -48.406 -13.667  29.964  1.00  0.530          C  
ATOM  41423  CG2 ILE C 599     -47.708 -11.401  30.704  1.00  0.530          C  
ATOM  41424  CD1 ILE C 599     -47.927 -13.661  28.557  1.00  0.530          C  
ATOM  41425  H   ILE C 599     -51.238 -13.522  30.760  1.00  0.460          H  
ATOM  41426  HA  ILE C 599     -48.909 -13.208  32.409  1.00  0.460          H  
ATOM  41427  HB  ILE C 599     -49.580 -11.930  29.754  1.00  0.640          H  
ATOM  41428 1HG1 ILE C 599     -47.609 -14.043  30.609  1.00  0.640          H  
ATOM  41429 2HG1 ILE C 599     -49.247 -14.344  30.030  1.00  0.640          H  
ATOM  41430 1HG2 ILE C 599     -47.198 -11.262  29.784  1.00  0.640          H  
ATOM  41431 2HG2 ILE C 599     -48.049 -10.434  31.072  1.00  0.640          H  
ATOM  41432 3HG2 ILE C 599     -47.039 -11.839  31.427  1.00  0.640          H  
ATOM  41433 1HD1 ILE C 599     -47.655 -14.655  28.289  1.00  0.640          H  
ATOM  41434 2HD1 ILE C 599     -48.733 -13.325  27.922  1.00  0.640          H  
ATOM  41435 3HD1 ILE C 599     -47.069 -13.016  28.431  1.00  0.640          H  
ATOM  41436  N   ARG C 600     -50.921 -10.595  32.257  1.00  0.390          N  
ATOM  41437  CA  ARG C 600     -51.179  -9.381  33.007  1.00  0.420          C  
ATOM  41438  C   ARG C 600     -51.294  -9.697  34.495  1.00  0.430          C  
ATOM  41439  O   ARG C 600     -50.691  -8.995  35.304  1.00  0.470          O  
ATOM  41440  CB  ARG C 600     -52.438  -8.657  32.550  1.00  0.580          C  
ATOM  41441  CG  ARG C 600     -52.337  -7.939  31.204  1.00  0.580          C  
ATOM  41442  CD  ARG C 600     -53.479  -6.994  30.997  1.00  0.580          C  
ATOM  41443  NE  ARG C 600     -54.783  -7.674  30.940  1.00  0.580          N  
ATOM  41444  CZ  ARG C 600     -55.367  -8.181  29.828  1.00  0.580          C  
ATOM  41445  NH1 ARG C 600     -54.777  -8.099  28.655  1.00  0.580          N  
ATOM  41446  NH2 ARG C 600     -56.554  -8.762  29.923  1.00  0.580          N  
ATOM  41447  H   ARG C 600     -51.568 -10.901  31.525  1.00  0.470          H  
ATOM  41448  HA  ARG C 600     -50.340  -8.704  32.859  1.00  0.500          H  
ATOM  41449 1HB  ARG C 600     -53.246  -9.386  32.464  1.00  0.690          H  
ATOM  41450 2HB  ARG C 600     -52.732  -7.928  33.305  1.00  0.690          H  
ATOM  41451 1HG  ARG C 600     -51.410  -7.366  31.171  1.00  0.690          H  
ATOM  41452 2HG  ARG C 600     -52.338  -8.663  30.399  1.00  0.690          H  
ATOM  41453 1HD  ARG C 600     -53.504  -6.291  31.831  1.00  0.690          H  
ATOM  41454 2HD  ARG C 600     -53.331  -6.438  30.075  1.00  0.690          H  
ATOM  41455  HE  ARG C 600     -55.292  -7.762  31.810  1.00  0.690          H  
ATOM  41456 1HH1 ARG C 600     -53.874  -7.654  28.566  1.00  0.690          H  
ATOM  41457 2HH1 ARG C 600     -55.236  -8.472  27.833  1.00  0.690          H  
ATOM  41458 1HH2 ARG C 600     -57.017  -8.824  30.821  1.00  0.690          H  
ATOM  41459 2HH2 ARG C 600     -56.994  -9.146  29.098  1.00  0.690          H  
ATOM  41460  N   LYS C 601     -51.968 -10.798  34.873  1.00  0.460          N  
ATOM  41461  CA  LYS C 601     -52.030 -11.132  36.297  1.00  0.500          C  
ATOM  41462  C   LYS C 601     -50.616 -11.320  36.861  1.00  0.550          C  
ATOM  41463  O   LYS C 601     -50.309 -10.807  37.940  1.00  0.580          O  
ATOM  41464  CB  LYS C 601     -52.868 -12.397  36.528  1.00  0.680          C  
ATOM  41465  CG  LYS C 601     -54.364 -12.201  36.309  1.00  0.680          C  
ATOM  41466  CD  LYS C 601     -55.163 -13.499  36.495  1.00  0.680          C  
ATOM  41467  CE  LYS C 601     -56.657 -13.241  36.271  1.00  0.680          C  
ATOM  41468  NZ  LYS C 601     -57.481 -14.477  36.393  1.00  0.680          N  
ATOM  41469  H   LYS C 601     -52.486 -11.348  34.178  1.00  0.550          H  
ATOM  41470  HA  LYS C 601     -52.496 -10.299  36.828  1.00  0.600          H  
ATOM  41471 1HB  LYS C 601     -52.534 -13.182  35.855  1.00  0.820          H  
ATOM  41472 2HB  LYS C 601     -52.716 -12.753  37.546  1.00  0.820          H  
ATOM  41473 1HG  LYS C 601     -54.727 -11.454  37.015  1.00  0.820          H  
ATOM  41474 2HG  LYS C 601     -54.529 -11.823  35.304  1.00  0.820          H  
ATOM  41475 1HD  LYS C 601     -54.814 -14.249  35.779  1.00  0.820          H  
ATOM  41476 2HD  LYS C 601     -55.011 -13.882  37.502  1.00  0.820          H  
ATOM  41477 1HE  LYS C 601     -56.997 -12.520  37.013  1.00  0.820          H  
ATOM  41478 2HE  LYS C 601     -56.799 -12.817  35.276  1.00  0.820          H  
ATOM  41479 1HZ  LYS C 601     -58.454 -14.240  36.245  1.00  0.820          H  
ATOM  41480 2HZ  LYS C 601     -57.194 -15.153  35.696  1.00  0.820          H  
ATOM  41481 3HZ  LYS C 601     -57.369 -14.871  37.315  1.00  0.820          H  
ATOM  41482  N   MET C 602     -49.742 -12.020  36.121  1.00  0.560          N  
ATOM  41483  CA  MET C 602     -48.357 -12.234  36.558  1.00  0.650          C  
ATOM  41484  C   MET C 602     -47.614 -10.909  36.728  1.00  0.640          C  
ATOM  41485  O   MET C 602     -46.872 -10.716  37.705  1.00  0.690          O  
ATOM  41486  CB  MET C 602     -47.620 -13.115  35.557  1.00  0.870          C  
ATOM  41487  CG  MET C 602     -48.098 -14.532  35.531  1.00  0.870          C  
ATOM  41488  SD  MET C 602     -47.291 -15.530  34.296  1.00  0.870          S  
ATOM  41489  CE  MET C 602     -47.994 -17.098  34.740  1.00  0.870          C  
ATOM  41490  H   MET C 602     -50.081 -12.451  35.251  1.00  0.670          H  
ATOM  41491  HA  MET C 602     -48.373 -12.733  37.522  1.00  0.780          H  
ATOM  41492 1HB  MET C 602     -47.733 -12.708  34.561  1.00  1.050          H  
ATOM  41493 2HB  MET C 602     -46.554 -13.117  35.786  1.00  1.050          H  
ATOM  41494 1HG  MET C 602     -47.928 -14.968  36.478  1.00  1.050          H  
ATOM  41495 2HG  MET C 602     -49.168 -14.551  35.345  1.00  1.050          H  
ATOM  41496 1HE  MET C 602     -47.619 -17.863  34.071  1.00  1.050          H  
ATOM  41497 2HE  MET C 602     -47.714 -17.343  35.758  1.00  1.050          H  
ATOM  41498 3HE  MET C 602     -49.071 -17.054  34.668  1.00  1.050          H  
ATOM  41499  N   SER C 603     -47.820  -9.998  35.773  1.00  0.590          N  
ATOM  41500  CA  SER C 603     -47.212  -8.678  35.790  1.00  0.620          C  
ATOM  41501  C   SER C 603     -47.641  -7.916  37.029  1.00  0.570          C  
ATOM  41502  O   SER C 603     -46.784  -7.368  37.729  1.00  0.620          O  
ATOM  41503  CB  SER C 603     -47.612  -7.887  34.564  1.00  0.860          C  
ATOM  41504  OG  SER C 603     -47.043  -6.607  34.580  1.00  0.860          O  
ATOM  41505  H   SER C 603     -48.401 -10.260  34.973  1.00  0.710          H  
ATOM  41506  HA  SER C 603     -46.129  -8.793  35.805  1.00  0.740          H  
ATOM  41507 1HB  SER C 603     -47.310  -8.421  33.664  1.00  1.030          H  
ATOM  41508 2HB  SER C 603     -48.687  -7.791  34.536  1.00  1.030          H  
ATOM  41509  HG  SER C 603     -47.546  -6.097  33.922  1.00  1.030          H  
ATOM  41510  N   GLU C 604     -48.949  -7.927  37.336  1.00  0.490          N  
ATOM  41511  CA  GLU C 604     -49.476  -7.240  38.512  1.00  0.480          C  
ATOM  41512  C   GLU C 604     -48.874  -7.814  39.790  1.00  0.520          C  
ATOM  41513  O   GLU C 604     -48.487  -7.063  40.683  1.00  0.550          O  
ATOM  41514  CB  GLU C 604     -51.001  -7.353  38.568  1.00  0.680          C  
ATOM  41515  CG  GLU C 604     -51.754  -6.559  37.498  1.00  0.680          C  
ATOM  41516  CD  GLU C 604     -53.240  -6.809  37.528  1.00  0.680          C  
ATOM  41517  OE1 GLU C 604     -53.658  -7.654  38.284  1.00  0.680          O  
ATOM  41518  OE2 GLU C 604     -53.952  -6.161  36.798  1.00  0.680          O  
ATOM  41519  H   GLU C 604     -49.597  -8.394  36.692  1.00  0.590          H  
ATOM  41520  HA  GLU C 604     -49.204  -6.187  38.446  1.00  0.580          H  
ATOM  41521 1HB  GLU C 604     -51.282  -8.401  38.455  1.00  0.810          H  
ATOM  41522 2HB  GLU C 604     -51.354  -7.026  39.544  1.00  0.810          H  
ATOM  41523 1HG  GLU C 604     -51.570  -5.497  37.657  1.00  0.810          H  
ATOM  41524 2HG  GLU C 604     -51.362  -6.822  36.518  1.00  0.810          H  
ATOM  41525  N   ILE C 605     -48.714  -9.135  39.851  1.00  0.560          N  
ATOM  41526  CA  ILE C 605     -48.132  -9.749  41.035  1.00  0.640          C  
ATOM  41527  C   ILE C 605     -46.723  -9.205  41.239  1.00  0.700          C  
ATOM  41528  O   ILE C 605     -46.354  -8.834  42.357  1.00  0.720          O  
ATOM  41529  CB  ILE C 605     -48.122 -11.299  40.900  1.00  0.860          C  
ATOM  41530  CG1 ILE C 605     -49.595 -11.836  40.966  1.00  0.860          C  
ATOM  41531  CG2 ILE C 605     -47.235 -11.934  41.988  1.00  0.860          C  
ATOM  41532  CD1 ILE C 605     -49.780 -13.291  40.513  1.00  0.860          C  
ATOM  41533  H   ILE C 605     -49.083  -9.716  39.089  1.00  0.670          H  
ATOM  41534  HA  ILE C 605     -48.733  -9.481  41.898  1.00  0.770          H  
ATOM  41535  HB  ILE C 605     -47.732 -11.569  39.925  1.00  1.040          H  
ATOM  41536 1HG1 ILE C 605     -49.937 -11.760  41.996  1.00  1.040          H  
ATOM  41537 2HG1 ILE C 605     -50.226 -11.202  40.353  1.00  1.040          H  
ATOM  41538 1HG2 ILE C 605     -47.224 -13.012  41.881  1.00  1.040          H  
ATOM  41539 2HG2 ILE C 605     -46.223 -11.566  41.903  1.00  1.040          H  
ATOM  41540 3HG2 ILE C 605     -47.624 -11.666  42.957  1.00  1.040          H  
ATOM  41541 1HD1 ILE C 605     -50.831 -13.567  40.601  1.00  1.040          H  
ATOM  41542 2HD1 ILE C 605     -49.475 -13.375  39.480  1.00  1.040          H  
ATOM  41543 3HD1 ILE C 605     -49.189 -13.960  41.117  1.00  1.040          H  
ATOM  41544  N   GLY C 606     -45.934  -9.167  40.169  1.00  0.740          N  
ATOM  41545  CA  GLY C 606     -44.582  -8.636  40.222  1.00  0.840          C  
ATOM  41546  C   GLY C 606     -44.524  -7.141  40.553  1.00  0.810          C  
ATOM  41547  O   GLY C 606     -43.757  -6.713  41.412  1.00  0.880          O  
ATOM  41548  H   GLY C 606     -46.293  -9.547  39.286  1.00  0.890          H  
ATOM  41549 1HA  GLY C 606     -44.007  -9.195  40.959  1.00  1.010          H  
ATOM  41550 2HA  GLY C 606     -44.105  -8.802  39.264  1.00  1.010          H  
ATOM  41551  N   MET C 607     -45.371  -6.331  39.931  1.00  0.750          N  
ATOM  41552  CA  MET C 607     -45.271  -4.902  40.182  1.00  0.750          C  
ATOM  41553  C   MET C 607     -45.905  -4.484  41.508  1.00  0.680          C  
ATOM  41554  O   MET C 607     -45.720  -3.352  41.955  1.00  0.700          O  
ATOM  41555  CB  MET C 607     -45.835  -4.101  39.015  1.00  1.050          C  
ATOM  41556  CG  MET C 607     -45.046  -4.270  37.693  1.00  1.050          C  
ATOM  41557  SD  MET C 607     -43.246  -3.959  37.845  1.00  1.050          S  
ATOM  41558  CE  MET C 607     -43.136  -2.252  38.268  1.00  1.050          C  
ATOM  41559  H   MET C 607     -46.020  -6.700  39.233  1.00  0.900          H  
ATOM  41560  HA  MET C 607     -44.214  -4.656  40.261  1.00  0.900          H  
ATOM  41561 1HB  MET C 607     -46.855  -4.444  38.822  1.00  1.260          H  
ATOM  41562 2HB  MET C 607     -45.889  -3.049  39.275  1.00  1.260          H  
ATOM  41563 1HG  MET C 607     -45.187  -5.289  37.332  1.00  1.260          H  
ATOM  41564 2HG  MET C 607     -45.446  -3.592  36.937  1.00  1.260          H  
ATOM  41565 1HE  MET C 607     -42.093  -1.973  38.377  1.00  1.260          H  
ATOM  41566 2HE  MET C 607     -43.595  -1.651  37.492  1.00  1.260          H  
ATOM  41567 3HE  MET C 607     -43.647  -2.078  39.213  1.00  1.260          H  
ATOM  41568  N   ASN C 608     -46.571  -5.417  42.188  1.00  0.650          N  
ATOM  41569  CA  ASN C 608     -47.169  -5.144  43.479  1.00  0.640          C  
ATOM  41570  C   ASN C 608     -46.213  -5.443  44.636  1.00  0.830          C  
ATOM  41571  O   ASN C 608     -46.628  -5.426  45.795  1.00  1.280          O  
ATOM  41572  CB  ASN C 608     -48.479  -5.886  43.657  1.00  0.900          C  
ATOM  41573  CG  ASN C 608     -49.601  -5.334  42.803  1.00  0.900          C  
ATOM  41574  OD1 ASN C 608     -49.646  -4.140  42.470  1.00  0.900          O  
ATOM  41575  ND2 ASN C 608     -50.530  -6.187  42.459  1.00  0.900          N  
ATOM  41576  H   ASN C 608     -46.738  -6.326  41.749  1.00  0.780          H  
ATOM  41577  HA  ASN C 608     -47.390  -4.078  43.526  1.00  0.770          H  
ATOM  41578 1HB  ASN C 608     -48.327  -6.935  43.392  1.00  1.080          H  
ATOM  41579 2HB  ASN C 608     -48.783  -5.852  44.701  1.00  1.080          H  
ATOM  41580 1HD2 ASN C 608     -51.300  -5.887  41.899  1.00  1.080          H  
ATOM  41581 2HD2 ASN C 608     -50.466  -7.137  42.752  1.00  1.080          H  
ATOM  41582  N   THR C 609     -44.937  -5.703  44.337  1.00  0.900          N  
ATOM  41583  CA  THR C 609     -43.934  -5.873  45.388  1.00  1.170          C  
ATOM  41584  C   THR C 609     -42.807  -4.863  45.268  1.00  1.010          C  
ATOM  41585  O   THR C 609     -42.379  -4.476  44.175  1.00  1.120          O  
ATOM  41586  CB  THR C 609     -43.319  -7.288  45.491  1.00  1.530          C  
ATOM  41587  OG1 THR C 609     -42.334  -7.268  46.549  1.00  1.530          O  
ATOM  41588  CG2 THR C 609     -42.661  -7.723  44.219  1.00  1.530          C  
ATOM  41589  H   THR C 609     -44.654  -5.775  43.353  1.00  1.080          H  
ATOM  41590  HA  THR C 609     -44.415  -5.685  46.350  1.00  1.400          H  
ATOM  41591  HB  THR C 609     -44.104  -7.998  45.755  1.00  1.840          H  
ATOM  41592  HG1 THR C 609     -42.214  -8.168  46.893  1.00  1.840          H  
ATOM  41593 1HG2 THR C 609     -42.232  -8.716  44.347  1.00  1.840          H  
ATOM  41594 2HG2 THR C 609     -43.401  -7.756  43.451  1.00  1.840          H  
ATOM  41595 3HG2 THR C 609     -41.882  -7.023  43.955  1.00  1.840          H  
ATOM  41596  N   GLU C 610     -42.283  -4.472  46.421  1.00  0.990          N  
ATOM  41597  CA  GLU C 610     -41.183  -3.519  46.544  1.00  1.020          C  
ATOM  41598  C   GLU C 610     -39.877  -3.957  45.880  1.00  1.020          C  
ATOM  41599  O   GLU C 610     -39.014  -3.133  45.579  1.00  1.790          O  
ATOM  41600  CB  GLU C 610     -40.904  -3.235  48.023  1.00  1.420          C  
ATOM  41601  CG  GLU C 610     -42.050  -2.547  48.769  1.00  1.420          C  
ATOM  41602  CD  GLU C 610     -43.099  -3.509  49.279  1.00  1.420          C  
ATOM  41603  OE1 GLU C 610     -43.016  -4.683  48.973  1.00  1.420          O  
ATOM  41604  OE2 GLU C 610     -43.986  -3.071  49.964  1.00  1.420          O  
ATOM  41605  H   GLU C 610     -42.688  -4.855  47.285  1.00  1.190          H  
ATOM  41606  HA  GLU C 610     -41.499  -2.590  46.069  1.00  1.220          H  
ATOM  41607 1HB  GLU C 610     -40.678  -4.170  48.535  1.00  1.700          H  
ATOM  41608 2HB  GLU C 610     -40.023  -2.598  48.107  1.00  1.700          H  
ATOM  41609 1HG  GLU C 610     -41.638  -1.995  49.613  1.00  1.700          H  
ATOM  41610 2HG  GLU C 610     -42.520  -1.830  48.097  1.00  1.700          H  
ATOM  41611  N   GLY C 611     -39.703  -5.249  45.686  1.00  0.400          N  
ATOM  41612  CA  GLY C 611     -38.459  -5.734  45.103  1.00  0.450          C  
ATOM  41613  C   GLY C 611     -38.346  -5.615  43.580  1.00  0.440          C  
ATOM  41614  O   GLY C 611     -37.266  -5.852  43.033  1.00  0.480          O  
ATOM  41615  H   GLY C 611     -40.453  -5.883  45.968  1.00  0.480          H  
ATOM  41616 1HA  GLY C 611     -37.625  -5.206  45.565  1.00  0.540          H  
ATOM  41617 2HA  GLY C 611     -38.344  -6.778  45.366  1.00  0.540          H  
ATOM  41618  N   VAL C 612     -39.415  -5.225  42.879  1.00  0.490          N  
ATOM  41619  CA  VAL C 612     -39.361  -5.212  41.410  1.00  0.540          C  
ATOM  41620  C   VAL C 612     -39.449  -3.818  40.780  1.00  0.510          C  
ATOM  41621  O   VAL C 612     -40.366  -3.051  41.066  1.00  0.520          O  
ATOM  41622  CB  VAL C 612     -40.513  -6.100  40.855  1.00  0.740          C  
ATOM  41623  CG1 VAL C 612     -40.553  -6.096  39.310  1.00  0.740          C  
ATOM  41624  CG2 VAL C 612     -40.338  -7.546  41.346  1.00  0.740          C  
ATOM  41625  H   VAL C 612     -40.287  -4.956  43.360  1.00  0.590          H  
ATOM  41626  HA  VAL C 612     -38.420  -5.657  41.097  1.00  0.650          H  
ATOM  41627  HB  VAL C 612     -41.464  -5.699  41.220  1.00  0.880          H  
ATOM  41628 1HG1 VAL C 612     -41.379  -6.715  38.971  1.00  0.880          H  
ATOM  41629 2HG1 VAL C 612     -40.699  -5.088  38.941  1.00  0.880          H  
ATOM  41630 3HG1 VAL C 612     -39.614  -6.492  38.910  1.00  0.880          H  
ATOM  41631 1HG2 VAL C 612     -41.164  -8.155  40.978  1.00  0.880          H  
ATOM  41632 2HG2 VAL C 612     -39.415  -7.931  40.972  1.00  0.880          H  
ATOM  41633 3HG2 VAL C 612     -40.324  -7.576  42.421  1.00  0.880          H  
ATOM  41634  N   ASP C 613     -38.491  -3.498  39.895  1.00  0.510          N  
ATOM  41635  CA  ASP C 613     -38.542  -2.227  39.153  1.00  0.530          C  
ATOM  41636  C   ASP C 613     -39.190  -2.387  37.794  1.00  0.480          C  
ATOM  41637  O   ASP C 613     -39.877  -1.479  37.302  1.00  0.530          O  
ATOM  41638  CB  ASP C 613     -37.178  -1.562  38.935  1.00  0.730          C  
ATOM  41639  CG  ASP C 613     -36.551  -0.963  40.160  1.00  0.730          C  
ATOM  41640  OD1 ASP C 613     -37.278  -0.315  40.900  1.00  0.730          O  
ATOM  41641  OD2 ASP C 613     -35.364  -1.064  40.336  1.00  0.730          O  
ATOM  41642  H   ASP C 613     -37.754  -4.178  39.695  1.00  0.610          H  
ATOM  41643  HA  ASP C 613     -39.151  -1.529  39.725  1.00  0.640          H  
ATOM  41644 1HB  ASP C 613     -36.487  -2.309  38.538  1.00  0.880          H  
ATOM  41645 2HB  ASP C 613     -37.278  -0.786  38.176  1.00  0.880          H  
ATOM  41646  N   TYR C 614     -38.946  -3.531  37.174  1.00  0.420          N  
ATOM  41647  CA  TYR C 614     -39.485  -3.759  35.852  1.00  0.420          C  
ATOM  41648  C   TYR C 614     -40.138  -5.107  35.729  1.00  0.360          C  
ATOM  41649  O   TYR C 614     -39.611  -6.118  36.188  1.00  0.370          O  
ATOM  41650  CB  TYR C 614     -38.398  -3.730  34.793  1.00  0.590          C  
ATOM  41651  CG  TYR C 614     -37.592  -2.489  34.689  1.00  0.590          C  
ATOM  41652  CD1 TYR C 614     -36.417  -2.384  35.407  1.00  0.590          C  
ATOM  41653  CD2 TYR C 614     -38.000  -1.464  33.869  1.00  0.590          C  
ATOM  41654  CE1 TYR C 614     -35.651  -1.255  35.301  1.00  0.590          C  
ATOM  41655  CE2 TYR C 614     -37.238  -0.331  33.755  1.00  0.590          C  
ATOM  41656  CZ  TYR C 614     -36.063  -0.224  34.470  1.00  0.590          C  
ATOM  41657  OH  TYR C 614     -35.295   0.911  34.363  1.00  0.590          O  
ATOM  41658  H   TYR C 614     -38.361  -4.228  37.635  1.00  0.500          H  
ATOM  41659  HA  TYR C 614     -40.240  -3.005  35.640  1.00  0.500          H  
ATOM  41660 1HB  TYR C 614     -37.714  -4.563  34.958  1.00  0.710          H  
ATOM  41661 2HB  TYR C 614     -38.878  -3.891  33.831  1.00  0.710          H  
ATOM  41662  HD1 TYR C 614     -36.098  -3.201  36.054  1.00  0.710          H  
ATOM  41663  HD2 TYR C 614     -38.922  -1.553  33.318  1.00  0.710          H  
ATOM  41664  HE1 TYR C 614     -34.723  -1.172  35.865  1.00  0.710          H  
ATOM  41665  HE2 TYR C 614     -37.561   0.481  33.105  1.00  0.710          H  
ATOM  41666  HH  TYR C 614     -34.531   0.837  34.941  1.00  0.710          H  
ATOM  41667  N   ALA C 615     -41.179  -5.151  34.936  1.00  0.360          N  
ATOM  41668  CA  ALA C 615     -41.798  -6.402  34.547  1.00  0.360          C  
ATOM  41669  C   ALA C 615     -42.150  -6.294  33.075  1.00  0.330          C  
ATOM  41670  O   ALA C 615     -42.908  -5.416  32.641  1.00  0.360          O  
ATOM  41671  CB  ALA C 615     -43.028  -6.703  35.396  1.00  0.500          C  
ATOM  41672  H   ALA C 615     -41.589  -4.271  34.639  1.00  0.430          H  
ATOM  41673  HA  ALA C 615     -41.076  -7.210  34.667  1.00  0.430          H  
ATOM  41674 1HB  ALA C 615     -43.468  -7.648  35.076  1.00  0.600          H  
ATOM  41675 2HB  ALA C 615     -42.737  -6.774  36.443  1.00  0.600          H  
ATOM  41676 3HB  ALA C 615     -43.755  -5.902  35.275  1.00  0.600          H  
ATOM  41677  N   VAL C 616     -41.579  -7.197  32.303  1.00  0.330          N  
ATOM  41678  CA  VAL C 616     -41.744  -7.191  30.873  1.00  0.380          C  
ATOM  41679  C   VAL C 616     -42.488  -8.382  30.364  1.00  0.350          C  
ATOM  41680  O   VAL C 616     -42.034  -9.515  30.506  1.00  0.360          O  
ATOM  41681  CB  VAL C 616     -40.388  -7.204  30.234  1.00  0.510          C  
ATOM  41682  CG1 VAL C 616     -40.530  -7.237  28.806  1.00  0.510          C  
ATOM  41683  CG2 VAL C 616     -39.632  -6.020  30.654  1.00  0.510          C  
ATOM  41684  H   VAL C 616     -40.959  -7.884  32.736  1.00  0.400          H  
ATOM  41685  HA  VAL C 616     -42.280  -6.288  30.581  1.00  0.460          H  
ATOM  41686  HB  VAL C 616     -39.867  -8.086  30.531  1.00  0.610          H  
ATOM  41687 1HG1 VAL C 616     -39.541  -7.262  28.418  1.00  0.610          H  
ATOM  41688 2HG1 VAL C 616     -41.064  -8.119  28.471  1.00  0.610          H  
ATOM  41689 3HG1 VAL C 616     -41.060  -6.347  28.464  1.00  0.610          H  
ATOM  41690 1HG2 VAL C 616     -38.671  -6.056  30.171  1.00  0.610          H  
ATOM  41691 2HG2 VAL C 616     -40.171  -5.151  30.338  1.00  0.610          H  
ATOM  41692 3HG2 VAL C 616     -39.506  -6.007  31.735  1.00  0.610          H  
ATOM  41693  N   ALA C 617     -43.604  -8.114  29.726  1.00  0.360          N  
ATOM  41694  CA  ALA C 617     -44.464  -9.141  29.202  1.00  0.380          C  
ATOM  41695  C   ALA C 617     -44.176  -9.427  27.750  1.00  0.300          C  
ATOM  41696  O   ALA C 617     -44.171  -8.511  26.924  1.00  0.300          O  
ATOM  41697  CB  ALA C 617     -45.899  -8.670  29.340  1.00  0.520          C  
ATOM  41698  H   ALA C 617     -43.858  -7.131  29.599  1.00  0.430          H  
ATOM  41699  HA  ALA C 617     -44.303 -10.059  29.768  1.00  0.460          H  
ATOM  41700 1HB  ALA C 617     -46.565  -9.402  28.955  1.00  0.630          H  
ATOM  41701 2HB  ALA C 617     -46.119  -8.482  30.391  1.00  0.630          H  
ATOM  41702 3HB  ALA C 617     -46.025  -7.751  28.774  1.00  0.630          H  
ATOM  41703  N   PHE C 618     -44.071 -10.710  27.404  1.00  0.290          N  
ATOM  41704  CA  PHE C 618     -43.930 -11.116  26.012  1.00  0.280          C  
ATOM  41705  C   PHE C 618     -44.895 -12.233  25.571  1.00  0.250          C  
ATOM  41706  O   PHE C 618     -44.440 -13.368  25.368  1.00  0.260          O  
ATOM  41707  CB  PHE C 618     -42.500 -11.566  25.698  1.00  0.400          C  
ATOM  41708  CG  PHE C 618     -41.420 -10.545  25.889  1.00  0.400          C  
ATOM  41709  CD1 PHE C 618     -40.337 -10.765  26.715  1.00  0.400          C  
ATOM  41710  CD2 PHE C 618     -41.492  -9.364  25.235  1.00  0.400          C  
ATOM  41711  CE1 PHE C 618     -39.341  -9.813  26.823  1.00  0.400          C  
ATOM  41712  CE2 PHE C 618     -40.514  -8.418  25.358  1.00  0.400          C  
ATOM  41713  CZ  PHE C 618     -39.439  -8.657  26.134  1.00  0.400          C  
ATOM  41714  H   PHE C 618     -44.010 -11.427  28.132  1.00  0.350          H  
ATOM  41715  HA  PHE C 618     -44.148 -10.248  25.388  1.00  0.340          H  
ATOM  41716 1HB  PHE C 618     -42.270 -12.402  26.335  1.00  0.480          H  
ATOM  41717 2HB  PHE C 618     -42.451 -11.921  24.670  1.00  0.480          H  
ATOM  41718  HD1 PHE C 618     -40.261 -11.687  27.251  1.00  0.480          H  
ATOM  41719  HD2 PHE C 618     -42.341  -9.183  24.591  1.00  0.480          H  
ATOM  41720  HE1 PHE C 618     -38.473  -9.975  27.447  1.00  0.480          H  
ATOM  41721  HE2 PHE C 618     -40.579  -7.481  24.812  1.00  0.480          H  
ATOM  41722  HZ  PHE C 618     -38.662  -7.910  26.211  1.00  0.480          H  
ATOM  41723  N   PRO C 619     -46.231 -11.990  25.497  1.00  0.250          N  
ATOM  41724  CA  PRO C 619     -47.229 -12.966  25.098  1.00  0.240          C  
ATOM  41725  C   PRO C 619     -46.898 -13.499  23.724  1.00  0.300          C  
ATOM  41726  O   PRO C 619     -46.528 -12.747  22.814  1.00  0.610          O  
ATOM  41727  CB  PRO C 619     -48.514 -12.129  25.044  1.00  0.360          C  
ATOM  41728  CG  PRO C 619     -48.276 -10.995  26.005  1.00  0.360          C  
ATOM  41729  CD  PRO C 619     -46.811 -10.679  25.875  1.00  0.360          C  
ATOM  41730  HA  PRO C 619     -47.296 -13.775  25.828  1.00  0.290          H  
ATOM  41731 1HB  PRO C 619     -48.725 -11.809  24.023  1.00  0.430          H  
ATOM  41732 2HB  PRO C 619     -49.382 -12.749  25.353  1.00  0.430          H  
ATOM  41733 1HG  PRO C 619     -48.913 -10.146  25.704  1.00  0.430          H  
ATOM  41734 2HG  PRO C 619     -48.582 -11.251  27.017  1.00  0.430          H  
ATOM  41735 1HD  PRO C 619     -46.634  -9.936  25.118  1.00  0.430          H  
ATOM  41736 2HD  PRO C 619     -46.506 -10.361  26.833  1.00  0.430          H  
ATOM  41737  N   GLY C 620     -47.067 -14.800  23.571  1.00  0.370          N  
ATOM  41738  CA  GLY C 620     -46.807 -15.502  22.333  1.00  0.360          C  
ATOM  41739  C   GLY C 620     -45.424 -16.148  22.310  1.00  0.350          C  
ATOM  41740  O   GLY C 620     -45.203 -17.101  21.582  1.00  0.480          O  
ATOM  41741  H   GLY C 620     -47.379 -15.384  24.344  1.00  0.440          H  
ATOM  41742 1HA  GLY C 620     -47.566 -16.277  22.206  1.00  0.430          H  
ATOM  41743 2HA  GLY C 620     -46.921 -14.817  21.495  1.00  0.430          H  
ATOM  41744  N   LEU C 621     -44.452 -15.636  23.071  1.00  0.330          N  
ATOM  41745  CA  LEU C 621     -43.107 -16.210  22.970  1.00  0.370          C  
ATOM  41746  C   LEU C 621     -42.691 -16.898  24.250  1.00  0.420          C  
ATOM  41747  O   LEU C 621     -42.802 -16.305  25.313  1.00  0.710          O  
ATOM  41748  CB  LEU C 621     -42.093 -15.094  22.670  1.00  0.500          C  
ATOM  41749  CG  LEU C 621     -40.623 -15.490  22.445  1.00  0.500          C  
ATOM  41750  CD1 LEU C 621     -40.491 -16.287  21.129  1.00  0.500          C  
ATOM  41751  CD2 LEU C 621     -39.801 -14.231  22.398  1.00  0.500          C  
ATOM  41752  H   LEU C 621     -44.615 -14.865  23.730  1.00  0.400          H  
ATOM  41753  HA  LEU C 621     -43.099 -16.945  22.169  1.00  0.440          H  
ATOM  41754 1HB  LEU C 621     -42.395 -14.585  21.788  1.00  0.600          H  
ATOM  41755 2HB  LEU C 621     -42.126 -14.382  23.498  1.00  0.600          H  
ATOM  41756  HG  LEU C 621     -40.270 -16.121  23.262  1.00  0.600          H  
ATOM  41757 1HD1 LEU C 621     -39.443 -16.554  20.972  1.00  0.600          H  
ATOM  41758 2HD1 LEU C 621     -41.082 -17.201  21.163  1.00  0.600          H  
ATOM  41759 3HD1 LEU C 621     -40.835 -15.674  20.294  1.00  0.600          H  
ATOM  41760 1HD2 LEU C 621     -38.744 -14.479  22.244  1.00  0.600          H  
ATOM  41761 2HD2 LEU C 621     -40.144 -13.593  21.581  1.00  0.600          H  
ATOM  41762 3HD2 LEU C 621     -39.925 -13.719  23.345  1.00  0.600          H  
ATOM  41763  N   ASN C 622     -42.105 -18.080  24.164  1.00  0.650          N  
ATOM  41764  CA  ASN C 622     -41.658 -18.716  25.399  1.00  0.770          C  
ATOM  41765  C   ASN C 622     -40.347 -19.472  25.225  1.00  0.740          C  
ATOM  41766  O   ASN C 622     -39.924 -19.813  24.118  1.00  0.970          O  
ATOM  41767  CB  ASN C 622     -42.750 -19.597  25.975  1.00  1.030          C  
ATOM  41768  CG  ASN C 622     -42.542 -19.970  27.457  1.00  1.030          C  
ATOM  41769  OD1 ASN C 622     -41.636 -19.443  28.132  1.00  1.030          O  
ATOM  41770  ND2 ASN C 622     -43.358 -20.870  27.952  1.00  1.030          N  
ATOM  41771  H   ASN C 622     -42.019 -18.539  23.260  1.00  0.780          H  
ATOM  41772  HA  ASN C 622     -41.461 -17.935  26.128  1.00  0.920          H  
ATOM  41773 1HB  ASN C 622     -43.680 -19.057  25.899  1.00  1.240          H  
ATOM  41774 2HB  ASN C 622     -42.844 -20.510  25.383  1.00  1.240          H  
ATOM  41775 1HD2 ASN C 622     -43.274 -21.163  28.900  1.00  1.240          H  
ATOM  41776 2HD2 ASN C 622     -44.071 -21.266  27.370  1.00  1.240          H  
ATOM  41777  N   ALA C 623     -39.660 -19.625  26.344  1.00  0.870          N  
ATOM  41778  CA  ALA C 623     -38.376 -20.287  26.415  1.00  1.060          C  
ATOM  41779  C   ALA C 623     -38.492 -21.776  26.099  1.00  1.180          C  
ATOM  41780  O   ALA C 623     -39.534 -21.649  26.724  1.00  1.440          O  
ATOM  41781  CB  ALA C 623     -37.779 -20.083  27.800  1.00  1.410          C  
ATOM  41782  H   ALA C 623     -40.110 -19.315  27.200  1.00  1.040          H  
ATOM  41783  HA  ALA C 623     -37.754 -19.801  25.672  1.00  1.270          H  
ATOM  41784 1HB  ALA C 623     -36.801 -20.515  27.861  1.00  1.690          H  
ATOM  41785 2HB  ALA C 623     -37.703 -19.015  28.000  1.00  1.690          H  
ATOM  41786 3HB  ALA C 623     -38.425 -20.544  28.545  1.00  1.690          H  
ATOM  41787  N   LEU C 624     -37.320 -21.500  25.529  1.00  1.910          N  
ATOM  41788  CA  LEU C 624     -36.595 -22.561  24.872  1.00  2.620          C  
ATOM  41789  C   LEU C 624     -37.484 -23.219  23.830  1.00  2.610          C  
ATOM  41790  O   LEU C 624     -37.376 -24.422  23.587  1.00  3.350          O  
ATOM  41791  CB  LEU C 624     -36.132 -23.619  25.886  1.00  3.380          C  
ATOM  41792  CG  LEU C 624     -35.275 -23.124  27.097  1.00  3.380          C  
ATOM  41793  CD1 LEU C 624     -34.958 -24.311  27.970  1.00  3.380          C  
ATOM  41794  CD2 LEU C 624     -33.988 -22.417  26.622  1.00  3.380          C  
ATOM  41795  H   LEU C 624     -36.897 -20.591  25.563  1.00  2.290          H  
ATOM  41796  HA  LEU C 624     -35.735 -22.137  24.358  1.00  3.140          H  
ATOM  41797 1HB  LEU C 624     -37.014 -24.118  26.289  1.00  4.060          H  
ATOM  41798 2HB  LEU C 624     -35.542 -24.363  25.351  1.00  4.060          H  
ATOM  41799  HG  LEU C 624     -35.853 -22.451  27.688  1.00  4.060          H  
ATOM  41800 1HD1 LEU C 624     -34.386 -23.981  28.837  1.00  4.060          H  
ATOM  41801 2HD1 LEU C 624     -35.887 -24.774  28.304  1.00  4.060          H  
ATOM  41802 3HD1 LEU C 624     -34.374 -25.035  27.404  1.00  4.060          H  
ATOM  41803 1HD2 LEU C 624     -33.413 -22.089  27.489  1.00  4.060          H  
ATOM  41804 2HD2 LEU C 624     -33.385 -23.108  26.033  1.00  4.060          H  
ATOM  41805 3HD2 LEU C 624     -34.229 -21.548  26.016  1.00  4.060          H  
ATOM  41806  N   GLN C 625     -38.378 -22.450  23.219  1.00  2.240          N  
ATOM  41807  CA  GLN C 625     -39.233 -23.005  22.217  1.00  2.660          C  
ATOM  41808  C   GLN C 625     -39.170 -22.149  20.971  1.00  2.680          C  
ATOM  41809  O   GLN C 625     -38.947 -20.943  21.021  1.00  3.590          O  
ATOM  41810  CB  GLN C 625     -40.669 -23.088  22.725  1.00  3.560          C  
ATOM  41811  CG  GLN C 625     -40.909 -23.972  23.930  1.00  3.560          C  
ATOM  41812  CD  GLN C 625     -42.414 -24.071  24.322  1.00  3.560          C  
ATOM  41813  OE1 GLN C 625     -43.278 -23.224  23.976  1.00  3.560          O  
ATOM  41814  NE2 GLN C 625     -42.724 -25.139  25.060  1.00  3.560          N  
ATOM  41815  H   GLN C 625     -38.501 -21.454  23.445  1.00  2.690          H  
ATOM  41816  HA  GLN C 625     -38.888 -24.004  21.960  1.00  3.190          H  
ATOM  41817 1HB  GLN C 625     -40.991 -22.083  22.998  1.00  4.270          H  
ATOM  41818 2HB  GLN C 625     -41.299 -23.447  21.936  1.00  4.270          H  
ATOM  41819 1HG  GLN C 625     -40.532 -24.970  23.720  1.00  4.270          H  
ATOM  41820 2HG  GLN C 625     -40.377 -23.550  24.778  1.00  4.270          H  
ATOM  41821 1HE2 GLN C 625     -43.661 -25.287  25.368  1.00  4.270          H  
ATOM  41822 2HE2 GLN C 625     -42.007 -25.804  25.324  1.00  4.270          H  
ATOM  41823  N   PHE C 626     -39.415 -22.789  19.844  1.00  2.300          N  
ATOM  41824  CA  PHE C 626     -39.528 -22.151  18.539  1.00  2.060          C  
ATOM  41825  C   PHE C 626     -40.851 -21.417  18.477  1.00  1.990          C  
ATOM  41826  O   PHE C 626     -41.121 -20.613  17.578  1.00  2.960          O  
ATOM  41827  CB  PHE C 626     -39.536 -23.241  17.460  1.00  2.980          C  
ATOM  41828  CG  PHE C 626     -40.810 -24.020  17.516  1.00  2.980          C  
ATOM  41829  CD1 PHE C 626     -41.887 -23.629  16.761  1.00  2.980          C  
ATOM  41830  CD2 PHE C 626     -40.971 -25.078  18.376  1.00  2.980          C  
ATOM  41831  CE1 PHE C 626     -43.081 -24.260  16.852  1.00  2.980          C  
ATOM  41832  CE2 PHE C 626     -42.179 -25.704  18.468  1.00  2.980          C  
ATOM  41833  CZ  PHE C 626     -43.221 -25.308  17.722  1.00  2.980          C  
ATOM  41834  H   PHE C 626     -39.542 -23.788  19.891  1.00  2.760          H  
ATOM  41835  HA  PHE C 626     -38.705 -21.451  18.395  1.00  2.470          H  
ATOM  41836 1HB  PHE C 626     -39.459 -22.793  16.488  1.00  3.580          H  
ATOM  41837 2HB  PHE C 626     -38.700 -23.923  17.592  1.00  3.580          H  
ATOM  41838  HD1 PHE C 626     -41.771 -22.786  16.104  1.00  3.580          H  
ATOM  41839  HD2 PHE C 626     -40.146 -25.413  18.995  1.00  3.580          H  
ATOM  41840  HE1 PHE C 626     -43.924 -23.922  16.250  1.00  3.580          H  
ATOM  41841  HE2 PHE C 626     -42.313 -26.519  19.156  1.00  3.580          H  
ATOM  41842  HZ  PHE C 626     -44.176 -25.816  17.826  1.00  3.580          H  
ATOM  41843  N   THR C 627     -41.699 -21.782  19.414  1.00  1.300          N  
ATOM  41844  CA  THR C 627     -43.048 -21.350  19.432  1.00  1.670          C  
ATOM  41845  C   THR C 627     -43.205 -19.880  19.548  1.00  1.210          C  
ATOM  41846  O   THR C 627     -42.578 -19.179  20.342  1.00  1.680          O  
ATOM  41847  CB  THR C 627     -43.793 -21.989  20.620  1.00  2.190          C  
ATOM  41848  OG1 THR C 627     -43.079 -21.693  21.810  1.00  2.190          O  
ATOM  41849  CG2 THR C 627     -43.936 -23.455  20.481  1.00  2.190          C  
ATOM  41850  H   THR C 627     -41.382 -22.398  20.138  1.00  1.560          H  
ATOM  41851  HA  THR C 627     -43.524 -21.665  18.502  1.00  2.000          H  
ATOM  41852  HB  THR C 627     -44.736 -21.558  20.673  1.00  2.630          H  
ATOM  41853  HG1 THR C 627     -43.527 -22.046  22.611  1.00  2.630          H  
ATOM  41854 1HG2 THR C 627     -44.475 -23.850  21.344  1.00  2.630          H  
ATOM  41855 2HG2 THR C 627     -44.496 -23.663  19.579  1.00  2.630          H  
ATOM  41856 3HG2 THR C 627     -42.967 -23.911  20.429  1.00  2.630          H  
ATOM  41857  N   ASN C 628     -44.171 -19.453  18.788  1.00  0.850          N  
ATOM  41858  CA  ASN C 628     -44.681 -18.121  18.787  1.00  0.740          C  
ATOM  41859  C   ASN C 628     -46.183 -18.302  19.001  1.00  1.070          C  
ATOM  41860  O   ASN C 628     -47.006 -17.466  18.604  1.00  2.030          O  
ATOM  41861  CB  ASN C 628     -44.379 -17.396  17.491  1.00  1.080          C  
ATOM  41862  CG  ASN C 628     -42.910 -17.140  17.293  1.00  1.080          C  
ATOM  41863  OD1 ASN C 628     -42.228 -16.600  18.166  1.00  1.080          O  
ATOM  41864  ND2 ASN C 628     -42.403 -17.511  16.144  1.00  1.080          N  
ATOM  41865  H   ASN C 628     -44.623 -20.114  18.143  1.00  1.020          H  
ATOM  41866  HA  ASN C 628     -44.244 -17.565  19.601  1.00  0.890          H  
ATOM  41867 1HB  ASN C 628     -44.753 -17.990  16.653  1.00  1.300          H  
ATOM  41868 2HB  ASN C 628     -44.902 -16.444  17.479  1.00  1.300          H  
ATOM  41869 1HD2 ASN C 628     -41.430 -17.367  15.958  1.00  1.300          H  
ATOM  41870 2HD2 ASN C 628     -42.981 -17.944  15.454  1.00  1.300          H  
ATOM  41871  N   THR C 629     -46.526 -19.457  19.550  1.00  0.680          N  
ATOM  41872  CA  THR C 629     -47.887 -19.919  19.690  1.00  0.500          C  
ATOM  41873  C   THR C 629     -48.776 -19.052  20.581  1.00  0.370          C  
ATOM  41874  O   THR C 629     -48.384 -18.690  21.698  1.00  0.320          O  
ATOM  41875  CB  THR C 629     -47.911 -21.394  20.163  1.00  0.770          C  
ATOM  41876  OG1 THR C 629     -49.238 -21.908  20.079  1.00  0.770          O  
ATOM  41877  CG2 THR C 629     -47.468 -21.529  21.592  1.00  0.770          C  
ATOM  41878  H   THR C 629     -45.783 -20.060  19.849  1.00  0.820          H  
ATOM  41879  HA  THR C 629     -48.264 -19.959  18.679  1.00  0.600          H  
ATOM  41880  HB  THR C 629     -47.249 -21.974  19.514  1.00  0.930          H  
ATOM  41881  HG1 THR C 629     -49.202 -22.872  20.083  1.00  0.930          H  
ATOM  41882 1HG2 THR C 629     -47.484 -22.569  21.863  1.00  0.930          H  
ATOM  41883 2HG2 THR C 629     -46.494 -21.157  21.709  1.00  0.930          H  
ATOM  41884 3HG2 THR C 629     -48.126 -20.990  22.250  1.00  0.930          H  
ATOM  41885  N   PRO C 630     -50.039 -18.818  20.182  1.00  0.460          N  
ATOM  41886  CA  PRO C 630     -51.047 -18.095  20.912  1.00  0.460          C  
ATOM  41887  C   PRO C 630     -51.234 -18.514  22.361  1.00  0.420          C  
ATOM  41888  O   PRO C 630     -51.554 -17.663  23.186  1.00  0.480          O  
ATOM  41889  CB  PRO C 630     -52.321 -18.366  20.099  1.00  0.690          C  
ATOM  41890  CG  PRO C 630     -51.839 -18.553  18.696  1.00  0.690          C  
ATOM  41891  CD  PRO C 630     -50.512 -19.257  18.825  1.00  0.690          C  
ATOM  41892  HA  PRO C 630     -50.781 -17.038  20.857  1.00  0.550          H  
ATOM  41893 1HB  PRO C 630     -52.844 -19.254  20.508  1.00  0.830          H  
ATOM  41894 2HB  PRO C 630     -53.019 -17.527  20.196  1.00  0.830          H  
ATOM  41895 1HG  PRO C 630     -52.578 -19.128  18.113  1.00  0.830          H  
ATOM  41896 2HG  PRO C 630     -51.741 -17.574  18.202  1.00  0.830          H  
ATOM  41897 1HD  PRO C 630     -50.638 -20.347  18.761  1.00  0.830          H  
ATOM  41898 2HD  PRO C 630     -49.875 -18.847  18.019  1.00  0.830          H  
ATOM  41899  N   ASN C 631     -50.941 -19.772  22.733  1.00  0.400          N  
ATOM  41900  CA  ASN C 631     -51.209 -20.097  24.112  1.00  0.440          C  
ATOM  41901  C   ASN C 631     -49.953 -20.210  24.979  1.00  0.390          C  
ATOM  41902  O   ASN C 631     -49.940 -20.926  25.988  1.00  0.460          O  
ATOM  41903  CB  ASN C 631     -51.950 -21.420  24.122  1.00  0.600          C  
ATOM  41904  CG  ASN C 631     -51.137 -22.497  23.612  1.00  0.600          C  
ATOM  41905  OD1 ASN C 631     -50.189 -22.315  22.838  1.00  0.600          O  
ATOM  41906  ND2 ASN C 631     -51.452 -23.667  24.037  1.00  0.600          N  
ATOM  41907  H   ASN C 631     -50.633 -20.510  22.103  1.00  0.480          H  
ATOM  41908  HA  ASN C 631     -51.857 -19.343  24.538  1.00  0.530          H  
ATOM  41909 1HB  ASN C 631     -52.270 -21.709  25.088  1.00  0.720          H  
ATOM  41910 2HB  ASN C 631     -52.832 -21.337  23.500  1.00  0.720          H  
ATOM  41911 1HD2 ASN C 631     -50.924 -24.464  23.735  1.00  0.720          H  
ATOM  41912 2HD2 ASN C 631     -52.226 -23.774  24.683  1.00  0.720          H  
ATOM  41913  N   THR C 632     -48.954 -19.369  24.711  1.00  0.330          N  
ATOM  41914  CA  THR C 632     -47.825 -19.298  25.632  1.00  0.340          C  
ATOM  41915  C   THR C 632     -47.288 -17.894  25.720  1.00  0.290          C  
ATOM  41916  O   THR C 632     -47.730 -17.012  24.982  1.00  0.300          O  
ATOM  41917  CB  THR C 632     -46.660 -20.206  25.229  1.00  0.470          C  
ATOM  41918  OG1 THR C 632     -45.771 -20.290  26.342  1.00  0.470          O  
ATOM  41919  CG2 THR C 632     -45.855 -19.586  24.003  1.00  0.470          C  
ATOM  41920  H   THR C 632     -48.949 -18.848  23.824  1.00  0.400          H  
ATOM  41921  HA  THR C 632     -48.161 -19.584  26.628  1.00  0.410          H  
ATOM  41922  HB  THR C 632     -47.041 -21.195  24.971  1.00  0.570          H  
ATOM  41923  HG1 THR C 632     -46.246 -20.682  27.112  1.00  0.570          H  
ATOM  41924 1HG2 THR C 632     -45.029 -20.245  23.739  1.00  0.570          H  
ATOM  41925 2HG2 THR C 632     -46.506 -19.471  23.162  1.00  0.570          H  
ATOM  41926 3HG2 THR C 632     -45.446 -18.613  24.238  1.00  0.570          H  
ATOM  41927  N   GLY C 633     -46.313 -17.707  26.594  1.00  0.290          N  
ATOM  41928  CA  GLY C 633     -45.612 -16.434  26.719  1.00  0.260          C  
ATOM  41929  C   GLY C 633     -44.591 -16.424  27.853  1.00  0.290          C  
ATOM  41930  O   GLY C 633     -44.553 -17.337  28.691  1.00  0.350          O  
ATOM  41931  H   GLY C 633     -46.081 -18.503  27.198  1.00  0.350          H  
ATOM  41932 1HA  GLY C 633     -45.123 -16.200  25.782  1.00  0.310          H  
ATOM  41933 2HA  GLY C 633     -46.332 -15.647  26.880  1.00  0.310          H  
ATOM  41934  N   THR C 634     -43.781 -15.361  27.911  1.00  0.280          N  
ATOM  41935  CA  THR C 634     -42.755 -15.246  28.972  1.00  0.330          C  
ATOM  41936  C   THR C 634     -42.700 -13.869  29.619  1.00  0.300          C  
ATOM  41937  O   THR C 634     -43.183 -12.885  29.047  1.00  0.280          O  
ATOM  41938  CB  THR C 634     -41.350 -15.628  28.456  1.00  0.440          C  
ATOM  41939  OG1 THR C 634     -40.422 -15.640  29.556  1.00  0.440          O  
ATOM  41940  CG2 THR C 634     -40.859 -14.634  27.426  1.00  0.440          C  
ATOM  41941  H   THR C 634     -43.863 -14.671  27.154  1.00  0.340          H  
ATOM  41942  HA  THR C 634     -42.992 -15.957  29.747  1.00  0.400          H  
ATOM  41943  HB  THR C 634     -41.393 -16.618  28.016  1.00  0.530          H  
ATOM  41944  HG1 THR C 634     -40.654 -16.350  30.192  1.00  0.530          H  
ATOM  41945 1HG2 THR C 634     -39.872 -14.928  27.081  1.00  0.530          H  
ATOM  41946 2HG2 THR C 634     -41.540 -14.610  26.585  1.00  0.530          H  
ATOM  41947 3HG2 THR C 634     -40.809 -13.664  27.883  1.00  0.530          H  
ATOM  41948  N   VAL C 635     -42.146 -13.811  30.844  1.00  0.330          N  
ATOM  41949  CA  VAL C 635     -42.010 -12.532  31.543  1.00  0.330          C  
ATOM  41950  C   VAL C 635     -40.610 -12.292  32.138  1.00  0.350          C  
ATOM  41951  O   VAL C 635     -40.078 -13.112  32.888  1.00  0.390          O  
ATOM  41952  CB  VAL C 635     -43.063 -12.406  32.681  1.00  0.460          C  
ATOM  41953  CG1 VAL C 635     -42.935 -11.018  33.388  1.00  0.460          C  
ATOM  41954  CG2 VAL C 635     -44.456 -12.593  32.127  1.00  0.460          C  
ATOM  41955  H   VAL C 635     -41.773 -14.672  31.253  1.00  0.400          H  
ATOM  41956  HA  VAL C 635     -42.207 -11.757  30.819  1.00  0.400          H  
ATOM  41957  HB  VAL C 635     -42.870 -13.171  33.432  1.00  0.550          H  
ATOM  41958 1HG1 VAL C 635     -43.672 -10.954  34.176  1.00  0.550          H  
ATOM  41959 2HG1 VAL C 635     -41.943 -10.886  33.818  1.00  0.550          H  
ATOM  41960 3HG1 VAL C 635     -43.119 -10.225  32.671  1.00  0.550          H  
ATOM  41961 1HG2 VAL C 635     -45.178 -12.510  32.939  1.00  0.550          H  
ATOM  41962 2HG2 VAL C 635     -44.645 -11.825  31.385  1.00  0.550          H  
ATOM  41963 3HG2 VAL C 635     -44.554 -13.569  31.668  1.00  0.550          H  
ATOM  41964  N   PHE C 636     -40.027 -11.137  31.854  1.00  0.330          N  
ATOM  41965  CA  PHE C 636     -38.717 -10.805  32.420  1.00  0.340          C  
ATOM  41966  C   PHE C 636     -38.857  -9.790  33.549  1.00  0.350          C  
ATOM  41967  O   PHE C 636     -39.503  -8.751  33.401  1.00  0.370          O  
ATOM  41968  CB  PHE C 636     -37.760 -10.290  31.338  1.00  0.470          C  
ATOM  41969  CG  PHE C 636     -37.283 -11.349  30.385  1.00  0.470          C  
ATOM  41970  CD1 PHE C 636     -38.072 -11.807  29.361  1.00  0.470          C  
ATOM  41971  CD2 PHE C 636     -36.022 -11.858  30.510  1.00  0.470          C  
ATOM  41972  CE1 PHE C 636     -37.608 -12.762  28.488  1.00  0.470          C  
ATOM  41973  CE2 PHE C 636     -35.550 -12.803  29.652  1.00  0.470          C  
ATOM  41974  CZ  PHE C 636     -36.344 -13.261  28.638  1.00  0.470          C  
ATOM  41975  H   PHE C 636     -40.536 -10.490  31.244  1.00  0.400          H  
ATOM  41976  HA  PHE C 636     -38.277 -11.709  32.843  1.00  0.410          H  
ATOM  41977 1HB  PHE C 636     -38.227  -9.515  30.764  1.00  0.570          H  
ATOM  41978 2HB  PHE C 636     -36.888  -9.852  31.822  1.00  0.570          H  
ATOM  41979  HD1 PHE C 636     -39.077 -11.409  29.251  1.00  0.570          H  
ATOM  41980  HD2 PHE C 636     -35.395 -11.503  31.312  1.00  0.570          H  
ATOM  41981  HE1 PHE C 636     -38.241 -13.121  27.681  1.00  0.570          H  
ATOM  41982  HE2 PHE C 636     -34.539 -13.194  29.778  1.00  0.570          H  
ATOM  41983  HZ  PHE C 636     -35.971 -14.018  27.952  1.00  0.570          H  
ATOM  41984  N   PHE C 637     -38.260 -10.092  34.700  1.00  0.350          N  
ATOM  41985  CA  PHE C 637     -38.367  -9.194  35.850  1.00  0.350          C  
ATOM  41986  C   PHE C 637     -37.030  -8.598  36.279  1.00  0.380          C  
ATOM  41987  O   PHE C 637     -36.079  -9.327  36.593  1.00  0.400          O  
ATOM  41988  CB  PHE C 637     -38.925  -9.918  37.069  1.00  0.490          C  
ATOM  41989  CG  PHE C 637     -40.310 -10.472  36.948  1.00  0.490          C  
ATOM  41990  CD1 PHE C 637     -40.495 -11.811  36.595  1.00  0.490          C  
ATOM  41991  CD2 PHE C 637     -41.426  -9.681  37.190  1.00  0.490          C  
ATOM  41992  CE1 PHE C 637     -41.764 -12.347  36.505  1.00  0.490          C  
ATOM  41993  CE2 PHE C 637     -42.700 -10.215  37.092  1.00  0.490          C  
ATOM  41994  CZ  PHE C 637     -42.869 -11.546  36.760  1.00  0.490          C  
ATOM  41995  H   PHE C 637     -37.751 -10.973  34.793  1.00  0.420          H  
ATOM  41996  HA  PHE C 637     -39.034  -8.378  35.588  1.00  0.420          H  
ATOM  41997 1HB  PHE C 637     -38.270 -10.730  37.295  1.00  0.590          H  
ATOM  41998 2HB  PHE C 637     -38.903  -9.242  37.924  1.00  0.590          H  
ATOM  41999  HD1 PHE C 637     -39.621 -12.440  36.396  1.00  0.590          H  
ATOM  42000  HD2 PHE C 637     -41.286  -8.630  37.458  1.00  0.590          H  
ATOM  42001  HE1 PHE C 637     -41.894 -13.394  36.234  1.00  0.590          H  
ATOM  42002  HE2 PHE C 637     -43.573  -9.594  37.274  1.00  0.590          H  
ATOM  42003  HZ  PHE C 637     -43.876 -11.962  36.688  1.00  0.590          H  
ATOM  42004  N   GLY C 638     -36.965  -7.272  36.283  1.00  0.380          N  
ATOM  42005  CA  GLY C 638     -35.765  -6.560  36.724  1.00  0.410          C  
ATOM  42006  C   GLY C 638     -35.956  -6.206  38.190  1.00  0.400          C  
ATOM  42007  O   GLY C 638     -36.916  -5.482  38.532  1.00  0.430          O  
ATOM  42008  H   GLY C 638     -37.813  -6.765  36.032  1.00  0.460          H  
ATOM  42009 1HA  GLY C 638     -34.885  -7.193  36.605  1.00  0.490          H  
ATOM  42010 2HA  GLY C 638     -35.611  -5.666  36.120  1.00  0.490          H  
ATOM  42011  N   LEU C 639     -35.019  -6.609  39.041  1.00  0.370          N  
ATOM  42012  CA  LEU C 639     -35.167  -6.373  40.472  1.00  0.350          C  
ATOM  42013  C   LEU C 639     -34.371  -5.168  40.920  1.00  0.350          C  
ATOM  42014  O   LEU C 639     -33.399  -4.768  40.274  1.00  0.360          O  
ATOM  42015  CB  LEU C 639     -34.712  -7.616  41.248  1.00  0.500          C  
ATOM  42016  CG  LEU C 639     -35.367  -8.991  40.825  1.00  0.500          C  
ATOM  42017  CD1 LEU C 639     -34.806 -10.093  41.702  1.00  0.500          C  
ATOM  42018  CD2 LEU C 639     -36.856  -8.917  40.907  1.00  0.500          C  
ATOM  42019  H   LEU C 639     -34.217  -7.159  38.717  1.00  0.440          H  
ATOM  42020  HA  LEU C 639     -36.205  -6.175  40.693  1.00  0.420          H  
ATOM  42021 1HB  LEU C 639     -33.641  -7.698  41.152  1.00  0.600          H  
ATOM  42022 2HB  LEU C 639     -34.941  -7.450  42.304  1.00  0.600          H  
ATOM  42023  HG  LEU C 639     -35.091  -9.224  39.791  1.00  0.600          H  
ATOM  42024 1HD1 LEU C 639     -35.233 -11.034  41.416  1.00  0.600          H  
ATOM  42025 2HD1 LEU C 639     -33.737 -10.151  41.605  1.00  0.600          H  
ATOM  42026 3HD1 LEU C 639     -35.056  -9.889  42.725  1.00  0.600          H  
ATOM  42027 1HD2 LEU C 639     -37.286  -9.866  40.610  1.00  0.600          H  
ATOM  42028 2HD2 LEU C 639     -37.145  -8.679  41.918  1.00  0.600          H  
ATOM  42029 3HD2 LEU C 639     -37.220  -8.143  40.239  1.00  0.600          H  
ATOM  42030  N   LYS C 640     -34.791  -4.589  42.044  1.00  0.360          N  
ATOM  42031  CA  LYS C 640     -34.082  -3.448  42.603  1.00  0.390          C  
ATOM  42032  C   LYS C 640     -32.645  -3.807  42.972  1.00  0.390          C  
ATOM  42033  O   LYS C 640     -32.387  -4.950  43.334  1.00  0.380          O  
ATOM  42034  CB  LYS C 640     -34.795  -2.882  43.833  1.00  0.530          C  
ATOM  42035  CG  LYS C 640     -36.062  -2.166  43.535  1.00  0.530          C  
ATOM  42036  CD  LYS C 640     -36.572  -1.429  44.752  1.00  0.530          C  
ATOM  42037  CE  LYS C 640     -37.874  -0.658  44.449  1.00  0.530          C  
ATOM  42038  NZ  LYS C 640     -37.663   0.493  43.517  1.00  0.530          N  
ATOM  42039  H   LYS C 640     -35.622  -4.969  42.500  1.00  0.430          H  
ATOM  42040  HA  LYS C 640     -34.102  -2.685  41.838  1.00  0.470          H  
ATOM  42041 1HB  LYS C 640     -35.063  -3.698  44.493  1.00  0.640          H  
ATOM  42042 2HB  LYS C 640     -34.139  -2.224  44.389  1.00  0.640          H  
ATOM  42043 1HG  LYS C 640     -35.868  -1.450  42.761  1.00  0.640          H  
ATOM  42044 2HG  LYS C 640     -36.824  -2.868  43.181  1.00  0.640          H  
ATOM  42045 1HD  LYS C 640     -36.748  -2.138  45.556  1.00  0.640          H  
ATOM  42046 2HD  LYS C 640     -35.816  -0.717  45.084  1.00  0.640          H  
ATOM  42047 1HE  LYS C 640     -38.593  -1.332  43.987  1.00  0.640          H  
ATOM  42048 2HE  LYS C 640     -38.283  -0.286  45.387  1.00  0.640          H  
ATOM  42049 1HZ  LYS C 640     -38.543   0.946  43.358  1.00  0.640          H  
ATOM  42050 2HZ  LYS C 640     -37.012   1.145  43.908  1.00  0.640          H  
ATOM  42051 3HZ  LYS C 640     -37.310   0.159  42.609  1.00  0.640          H  
ATOM  42052  N   PRO C 641     -31.699  -2.854  42.953  1.00  0.420          N  
ATOM  42053  CA  PRO C 641     -30.311  -3.033  43.319  1.00  0.430          C  
ATOM  42054  C   PRO C 641     -30.195  -3.636  44.707  1.00  0.420          C  
ATOM  42055  O   PRO C 641     -30.985  -3.329  45.594  1.00  0.440          O  
ATOM  42056  CB  PRO C 641     -29.770  -1.600  43.290  1.00  0.650          C  
ATOM  42057  CG  PRO C 641     -30.628  -0.887  42.285  1.00  0.650          C  
ATOM  42058  CD  PRO C 641     -32.004  -1.480  42.447  1.00  0.650          C  
ATOM  42059  HA  PRO C 641     -29.809  -3.657  42.582  1.00  0.520          H  
ATOM  42060 1HB  PRO C 641     -29.830  -1.151  44.306  1.00  0.770          H  
ATOM  42061 2HB  PRO C 641     -28.703  -1.606  43.030  1.00  0.770          H  
ATOM  42062 1HG  PRO C 641     -30.610   0.196  42.471  1.00  0.770          H  
ATOM  42063 2HG  PRO C 641     -30.224  -1.039  41.267  1.00  0.770          H  
ATOM  42064 1HD  PRO C 641     -32.599  -0.905  43.175  1.00  0.770          H  
ATOM  42065 2HD  PRO C 641     -32.457  -1.487  41.445  1.00  0.770          H  
ATOM  42066  N   PHE C 642     -29.201  -4.492  44.873  1.00  0.400          N  
ATOM  42067  CA  PHE C 642     -28.930  -5.231  46.098  1.00  0.400          C  
ATOM  42068  C   PHE C 642     -29.024  -4.428  47.383  1.00  0.400          C  
ATOM  42069  O   PHE C 642     -29.573  -4.900  48.379  1.00  0.420          O  
ATOM  42070  CB  PHE C 642     -27.515  -5.784  46.020  1.00  0.560          C  
ATOM  42071  CG  PHE C 642     -27.349  -6.830  45.005  1.00  0.560          C  
ATOM  42072  CD1 PHE C 642     -26.810  -6.510  43.773  1.00  0.560          C  
ATOM  42073  CD2 PHE C 642     -27.722  -8.132  45.247  1.00  0.560          C  
ATOM  42074  CE1 PHE C 642     -26.658  -7.464  42.816  1.00  0.560          C  
ATOM  42075  CE2 PHE C 642     -27.557  -9.086  44.279  1.00  0.560          C  
ATOM  42076  CZ  PHE C 642     -27.028  -8.741  43.066  1.00  0.560          C  
ATOM  42077  H   PHE C 642     -28.600  -4.667  44.085  1.00  0.480          H  
ATOM  42078  HA  PHE C 642     -29.643  -6.057  46.155  1.00  0.480          H  
ATOM  42079 1HB  PHE C 642     -26.827  -4.971  45.796  1.00  0.670          H  
ATOM  42080 2HB  PHE C 642     -27.240  -6.184  46.984  1.00  0.670          H  
ATOM  42081  HD1 PHE C 642     -26.504  -5.482  43.561  1.00  0.670          H  
ATOM  42082  HD2 PHE C 642     -28.150  -8.407  46.211  1.00  0.670          H  
ATOM  42083  HE1 PHE C 642     -26.237  -7.201  41.842  1.00  0.670          H  
ATOM  42084  HE2 PHE C 642     -27.854 -10.118  44.464  1.00  0.670          H  
ATOM  42085  HZ  PHE C 642     -26.906  -9.489  42.302  1.00  0.670          H  
ATOM  42086  N   ASP C 643     -28.477  -3.210  47.391  1.00  0.410          N  
ATOM  42087  CA  ASP C 643     -28.430  -2.401  48.604  1.00  0.410          C  
ATOM  42088  C   ASP C 643     -29.791  -1.860  49.025  1.00  0.460          C  
ATOM  42089  O   ASP C 643     -29.930  -1.300  50.113  1.00  0.560          O  
ATOM  42090  CB  ASP C 643     -27.431  -1.271  48.394  1.00  0.570          C  
ATOM  42091  CG  ASP C 643     -27.784  -0.464  47.192  1.00  0.570          C  
ATOM  42092  OD1 ASP C 643     -27.905  -1.076  46.144  1.00  0.570          O  
ATOM  42093  OD2 ASP C 643     -27.937   0.731  47.288  1.00  0.570          O  
ATOM  42094  H   ASP C 643     -28.067  -2.806  46.549  1.00  0.490          H  
ATOM  42095  HA  ASP C 643     -28.061  -3.028  49.410  1.00  0.490          H  
ATOM  42096 1HB  ASP C 643     -27.423  -0.622  49.271  1.00  0.690          H  
ATOM  42097 2HB  ASP C 643     -26.428  -1.680  48.273  1.00  0.690          H  
ATOM  42098  N   GLN C 644     -30.780  -1.995  48.149  1.00  0.410          N  
ATOM  42099  CA  GLN C 644     -32.122  -1.531  48.386  1.00  0.440          C  
ATOM  42100  C   GLN C 644     -33.055  -2.668  48.806  1.00  0.460          C  
ATOM  42101  O   GLN C 644     -34.256  -2.449  48.984  1.00  0.490          O  
ATOM  42102  CB  GLN C 644     -32.661  -0.876  47.112  1.00  0.600          C  
ATOM  42103  CG  GLN C 644     -31.811   0.289  46.629  1.00  0.600          C  
ATOM  42104  CD  GLN C 644     -31.728   1.386  47.643  1.00  0.600          C  
ATOM  42105  OE1 GLN C 644     -32.765   1.877  48.106  1.00  0.600          O  
ATOM  42106  NE2 GLN C 644     -30.518   1.782  48.014  1.00  0.600          N  
ATOM  42107  H   GLN C 644     -30.601  -2.482  47.266  1.00  0.490          H  
ATOM  42108  HA  GLN C 644     -32.102  -0.797  49.192  1.00  0.530          H  
ATOM  42109 1HB  GLN C 644     -32.690  -1.619  46.317  1.00  0.720          H  
ATOM  42110 2HB  GLN C 644     -33.676  -0.525  47.273  1.00  0.720          H  
ATOM  42111 1HG  GLN C 644     -30.797  -0.070  46.429  1.00  0.720          H  
ATOM  42112 2HG  GLN C 644     -32.248   0.691  45.718  1.00  0.720          H  
ATOM  42113 1HE2 GLN C 644     -30.414   2.503  48.692  1.00  0.720          H  
ATOM  42114 2HE2 GLN C 644     -29.666   1.350  47.624  1.00  0.720          H  
ATOM  42115  N   ARG C 645     -32.535  -3.891  48.935  1.00  0.470          N  
ATOM  42116  CA  ARG C 645     -33.420  -5.010  49.227  1.00  0.510          C  
ATOM  42117  C   ARG C 645     -33.126  -5.728  50.532  1.00  0.550          C  
ATOM  42118  O   ARG C 645     -31.981  -5.839  50.967  1.00  0.880          O  
ATOM  42119  CB  ARG C 645     -33.374  -5.975  48.068  1.00  0.700          C  
ATOM  42120  CG  ARG C 645     -33.914  -5.395  46.755  1.00  0.700          C  
ATOM  42121  CD  ARG C 645     -33.687  -6.305  45.662  1.00  0.700          C  
ATOM  42122  NE  ARG C 645     -34.390  -7.518  45.851  1.00  0.700          N  
ATOM  42123  CZ  ARG C 645     -34.039  -8.693  45.330  1.00  0.700          C  
ATOM  42124  NH1 ARG C 645     -32.954  -8.828  44.596  1.00  0.700          N  
ATOM  42125  NH2 ARG C 645     -34.781  -9.709  45.588  1.00  0.700          N  
ATOM  42126  H   ARG C 645     -31.529  -4.056  48.808  1.00  0.560          H  
ATOM  42127  HA  ARG C 645     -34.438  -4.629  49.289  1.00  0.610          H  
ATOM  42128 1HB  ARG C 645     -32.340  -6.277  47.893  1.00  0.840          H  
ATOM  42129 2HB  ARG C 645     -33.944  -6.872  48.315  1.00  0.840          H  
ATOM  42130 1HG  ARG C 645     -34.984  -5.205  46.838  1.00  0.840          H  
ATOM  42131 2HG  ARG C 645     -33.392  -4.466  46.514  1.00  0.840          H  
ATOM  42132 1HD  ARG C 645     -34.065  -5.859  44.757  1.00  0.840          H  
ATOM  42133 2HD  ARG C 645     -32.622  -6.505  45.566  1.00  0.840          H  
ATOM  42134  HE  ARG C 645     -35.223  -7.491  46.420  1.00  0.840          H  
ATOM  42135 1HH1 ARG C 645     -32.360  -8.032  44.410  1.00  0.840          H  
ATOM  42136 2HH1 ARG C 645     -32.650  -9.758  44.274  1.00  0.840          H  
ATOM  42137 1HH2 ARG C 645     -35.569  -9.594  46.215  1.00  0.840          H  
ATOM  42138 2HH2 ARG C 645     -34.553 -10.609  45.187  1.00  0.840          H  
ATOM  42139  N   LYS C 646     -34.191  -6.230  51.157  1.00  0.640          N  
ATOM  42140  CA  LYS C 646     -34.094  -6.987  52.402  1.00  0.880          C  
ATOM  42141  C   LYS C 646     -34.449  -8.454  52.206  1.00  0.820          C  
ATOM  42142  O   LYS C 646     -34.543  -9.222  53.161  1.00  1.100          O  
ATOM  42143  CB  LYS C 646     -35.014  -6.369  53.453  1.00  1.140          C  
ATOM  42144  CG  LYS C 646     -34.635  -4.946  53.848  1.00  1.140          C  
ATOM  42145  CD  LYS C 646     -35.572  -4.398  54.917  1.00  1.140          C  
ATOM  42146  CE  LYS C 646     -35.194  -2.976  55.317  1.00  1.140          C  
ATOM  42147  NZ  LYS C 646     -36.128  -2.417  56.337  1.00  1.140          N  
ATOM  42148  H   LYS C 646     -35.109  -6.082  50.750  1.00  0.770          H  
ATOM  42149  HA  LYS C 646     -33.068  -6.939  52.761  1.00  1.060          H  
ATOM  42150 1HB  LYS C 646     -36.037  -6.359  53.076  1.00  1.360          H  
ATOM  42151 2HB  LYS C 646     -35.001  -6.985  54.352  1.00  1.360          H  
ATOM  42152 1HG  LYS C 646     -33.612  -4.940  54.226  1.00  1.360          H  
ATOM  42153 2HG  LYS C 646     -34.679  -4.304  52.969  1.00  1.360          H  
ATOM  42154 1HD  LYS C 646     -36.595  -4.398  54.538  1.00  1.360          H  
ATOM  42155 2HD  LYS C 646     -35.530  -5.036  55.799  1.00  1.360          H  
ATOM  42156 1HE  LYS C 646     -34.185  -2.977  55.726  1.00  1.360          H  
ATOM  42157 2HE  LYS C 646     -35.215  -2.339  54.432  1.00  1.360          H  
ATOM  42158 1HZ  LYS C 646     -35.844  -1.476  56.575  1.00  1.360          H  
ATOM  42159 2HZ  LYS C 646     -37.067  -2.399  55.963  1.00  1.360          H  
ATOM  42160 3HZ  LYS C 646     -36.108  -2.993  57.167  1.00  1.360          H  
ATOM  42161  N   HIS C 647     -34.650  -8.833  50.964  1.00  0.610          N  
ATOM  42162  CA  HIS C 647     -35.059 -10.173  50.591  1.00  0.510          C  
ATOM  42163  C   HIS C 647     -34.407 -10.535  49.274  1.00  0.510          C  
ATOM  42164  O   HIS C 647     -33.947  -9.645  48.557  1.00  0.700          O  
ATOM  42165  CB  HIS C 647     -36.582 -10.216  50.495  1.00  0.750          C  
ATOM  42166  CG  HIS C 647     -37.135  -9.268  49.469  1.00  0.750          C  
ATOM  42167  ND1 HIS C 647     -37.432  -7.930  49.742  1.00  0.750          N  
ATOM  42168  CD2 HIS C 647     -37.432  -9.458  48.180  1.00  0.750          C  
ATOM  42169  CE1 HIS C 647     -37.889  -7.360  48.644  1.00  0.750          C  
ATOM  42170  NE2 HIS C 647     -37.902  -8.266  47.689  1.00  0.750          N  
ATOM  42171  H   HIS C 647     -34.531  -8.146  50.238  1.00  0.730          H  
ATOM  42172  HA  HIS C 647     -34.737 -10.899  51.340  1.00  0.610          H  
ATOM  42173 1HB  HIS C 647     -36.900 -11.230  50.239  1.00  0.900          H  
ATOM  42174 2HB  HIS C 647     -37.014  -9.972  51.465  1.00  0.900          H  
ATOM  42175  HD2 HIS C 647     -37.312 -10.391  47.645  1.00  0.900          H  
ATOM  42176  HE1 HIS C 647     -38.208  -6.319  48.545  1.00  0.900          H  
ATOM  42177  HE2 HIS C 647     -38.205  -8.126  46.741  1.00  0.900          H  
ATOM  42178  N   THR C 648     -34.359 -11.822  48.943  1.00  0.490          N  
ATOM  42179  CA  THR C 648     -33.703 -12.190  47.685  1.00  0.510          C  
ATOM  42180  C   THR C 648     -34.602 -12.676  46.571  1.00  0.500          C  
ATOM  42181  O   THR C 648     -35.806 -12.886  46.738  1.00  0.500          O  
ATOM  42182  CB  THR C 648     -32.594 -13.225  47.894  1.00  0.710          C  
ATOM  42183  OG1 THR C 648     -31.927 -13.419  46.634  1.00  0.710          O  
ATOM  42184  CG2 THR C 648     -33.158 -14.546  48.400  1.00  0.710          C  
ATOM  42185  H   THR C 648     -34.773 -12.522  49.576  1.00  0.590          H  
ATOM  42186  HA  THR C 648     -33.195 -11.304  47.307  1.00  0.610          H  
ATOM  42187  HB  THR C 648     -31.875 -12.841  48.616  1.00  0.850          H  
ATOM  42188  HG1 THR C 648     -31.495 -12.576  46.329  1.00  0.850          H  
ATOM  42189 1HG2 THR C 648     -32.347 -15.260  48.532  1.00  0.850          H  
ATOM  42190 2HG2 THR C 648     -33.650 -14.383  49.355  1.00  0.850          H  
ATOM  42191 3HG2 THR C 648     -33.865 -14.940  47.702  1.00  0.850          H  
ATOM  42192  N   ALA C 649     -33.983 -12.850  45.408  1.00  0.490          N  
ATOM  42193  CA  ALA C 649     -34.663 -13.284  44.200  1.00  0.490          C  
ATOM  42194  C   ALA C 649     -35.310 -14.648  44.367  1.00  0.490          C  
ATOM  42195  O   ALA C 649     -36.377 -14.899  43.807  1.00  0.510          O  
ATOM  42196  CB  ALA C 649     -33.683 -13.276  43.063  1.00  0.690          C  
ATOM  42197  H   ALA C 649     -32.974 -12.626  45.368  1.00  0.590          H  
ATOM  42198  HA  ALA C 649     -35.451 -12.567  43.979  1.00  0.590          H  
ATOM  42199 1HB  ALA C 649     -34.161 -13.529  42.178  1.00  0.820          H  
ATOM  42200 2HB  ALA C 649     -33.277 -12.282  42.959  1.00  0.820          H  
ATOM  42201 3HB  ALA C 649     -32.878 -13.972  43.263  1.00  0.820          H  
ATOM  42202  N   ALA C 650     -34.666 -15.541  45.119  1.00  0.470          N  
ATOM  42203  CA  ALA C 650     -35.229 -16.862  45.362  1.00  0.460          C  
ATOM  42204  C   ALA C 650     -36.550 -16.755  46.133  1.00  0.440          C  
ATOM  42205  O   ALA C 650     -37.487 -17.526  45.895  1.00  0.450          O  
ATOM  42206  CB  ALA C 650     -34.240 -17.721  46.119  1.00  0.650          C  
ATOM  42207  H   ALA C 650     -33.774 -15.290  45.533  1.00  0.560          H  
ATOM  42208  HA  ALA C 650     -35.435 -17.323  44.398  1.00  0.550          H  
ATOM  42209 1HB  ALA C 650     -34.664 -18.713  46.268  1.00  0.780          H  
ATOM  42210 2HB  ALA C 650     -33.319 -17.801  45.542  1.00  0.780          H  
ATOM  42211 3HB  ALA C 650     -34.027 -17.273  47.083  1.00  0.780          H  
ATOM  42212  N   GLU C 651     -36.608 -15.804  47.067  1.00  0.470          N  
ATOM  42213  CA  GLU C 651     -37.787 -15.563  47.874  1.00  0.470          C  
ATOM  42214  C   GLU C 651     -38.887 -14.970  46.999  1.00  0.490          C  
ATOM  42215  O   GLU C 651     -40.059 -15.328  47.153  1.00  0.510          O  
ATOM  42216  CB  GLU C 651     -37.420 -14.693  49.076  1.00  0.660          C  
ATOM  42217  CG  GLU C 651     -36.537 -15.446  50.083  1.00  0.660          C  
ATOM  42218  CD  GLU C 651     -36.023 -14.611  51.211  1.00  0.660          C  
ATOM  42219  OE1 GLU C 651     -35.593 -13.495  50.989  1.00  0.660          O  
ATOM  42220  OE2 GLU C 651     -36.060 -15.089  52.318  1.00  0.660          O  
ATOM  42221  H   GLU C 651     -35.806 -15.206  47.205  1.00  0.560          H  
ATOM  42222  HA  GLU C 651     -38.144 -16.518  48.257  1.00  0.560          H  
ATOM  42223 1HB  GLU C 651     -36.892 -13.807  48.750  1.00  0.790          H  
ATOM  42224 2HB  GLU C 651     -38.325 -14.368  49.586  1.00  0.790          H  
ATOM  42225 1HG  GLU C 651     -37.121 -16.265  50.499  1.00  0.790          H  
ATOM  42226 2HG  GLU C 651     -35.697 -15.882  49.549  1.00  0.790          H  
ATOM  42227  N   ILE C 652     -38.502 -14.094  46.055  1.00  0.490          N  
ATOM  42228  CA  ILE C 652     -39.480 -13.532  45.127  1.00  0.530          C  
ATOM  42229  C   ILE C 652     -40.059 -14.660  44.296  1.00  0.500          C  
ATOM  42230  O   ILE C 652     -41.273 -14.724  44.112  1.00  0.510          O  
ATOM  42231  CB  ILE C 652     -38.927 -12.427  44.203  1.00  0.730          C  
ATOM  42232  CG1 ILE C 652     -38.591 -11.208  45.025  1.00  0.730          C  
ATOM  42233  CG2 ILE C 652     -39.943 -12.094  43.092  1.00  0.730          C  
ATOM  42234  CD1 ILE C 652     -37.823 -10.152  44.278  1.00  0.730          C  
ATOM  42235  H   ILE C 652     -37.520 -13.799  46.044  1.00  0.590          H  
ATOM  42236  HA  ILE C 652     -40.291 -13.093  45.707  1.00  0.640          H  
ATOM  42237  HB  ILE C 652     -38.006 -12.775  43.759  1.00  0.870          H  
ATOM  42238 1HG1 ILE C 652     -39.509 -10.772  45.419  1.00  0.870          H  
ATOM  42239 2HG1 ILE C 652     -37.985 -11.544  45.856  1.00  0.870          H  
ATOM  42240 1HG2 ILE C 652     -39.557 -11.336  42.427  1.00  0.870          H  
ATOM  42241 2HG2 ILE C 652     -40.139 -12.982  42.509  1.00  0.870          H  
ATOM  42242 3HG2 ILE C 652     -40.875 -11.743  43.541  1.00  0.870          H  
ATOM  42243 1HD1 ILE C 652     -37.594  -9.326  44.941  1.00  0.870          H  
ATOM  42244 2HD1 ILE C 652     -36.906 -10.580  43.906  1.00  0.870          H  
ATOM  42245 3HD1 ILE C 652     -38.407  -9.776  43.455  1.00  0.870          H  
ATOM  42246  N   ASN C 653     -39.218 -15.568  43.791  1.00  0.470          N  
ATOM  42247  CA  ASN C 653     -39.768 -16.672  43.021  1.00  0.460          C  
ATOM  42248  C   ASN C 653     -40.769 -17.462  43.822  1.00  0.440          C  
ATOM  42249  O   ASN C 653     -41.836 -17.794  43.310  1.00  0.430          O  
ATOM  42250  CB  ASN C 653     -38.699 -17.655  42.633  1.00  0.650          C  
ATOM  42251  CG  ASN C 653     -37.863 -17.234  41.602  1.00  0.650          C  
ATOM  42252  OD1 ASN C 653     -38.238 -16.468  40.716  1.00  0.650          O  
ATOM  42253  ND2 ASN C 653     -36.667 -17.704  41.669  1.00  0.650          N  
ATOM  42254  H   ASN C 653     -38.207 -15.461  43.918  1.00  0.560          H  
ATOM  42255  HA  ASN C 653     -40.271 -16.275  42.142  1.00  0.550          H  
ATOM  42256 1HB  ASN C 653     -38.086 -17.876  43.497  1.00  0.780          H  
ATOM  42257 2HB  ASN C 653     -39.171 -18.587  42.329  1.00  0.780          H  
ATOM  42258 1HD2 ASN C 653     -35.997 -17.441  40.984  1.00  0.780          H  
ATOM  42259 2HD2 ASN C 653     -36.417 -18.329  42.410  1.00  0.780          H  
ATOM  42260  N   ALA C 654     -40.464 -17.741  45.095  1.00  0.440          N  
ATOM  42261  CA  ALA C 654     -41.391 -18.504  45.912  1.00  0.440          C  
ATOM  42262  C   ALA C 654     -42.732 -17.789  46.048  1.00  0.460          C  
ATOM  42263  O   ALA C 654     -43.790 -18.426  45.949  1.00  0.460          O  
ATOM  42264  CB  ALA C 654     -40.791 -18.741  47.285  1.00  0.620          C  
ATOM  42265  H   ALA C 654     -39.544 -17.477  45.466  1.00  0.530          H  
ATOM  42266  HA  ALA C 654     -41.562 -19.461  45.425  1.00  0.530          H  
ATOM  42267 1HB  ALA C 654     -41.475 -19.335  47.886  1.00  0.740          H  
ATOM  42268 2HB  ALA C 654     -39.843 -19.267  47.178  1.00  0.740          H  
ATOM  42269 3HB  ALA C 654     -40.618 -17.783  47.771  1.00  0.740          H  
ATOM  42270  N   GLU C 655     -42.694 -16.465  46.245  1.00  0.470          N  
ATOM  42271  CA  GLU C 655     -43.919 -15.688  46.374  1.00  0.490          C  
ATOM  42272  C   GLU C 655     -44.717 -15.670  45.078  1.00  0.490          C  
ATOM  42273  O   GLU C 655     -45.936 -15.886  45.093  1.00  0.500          O  
ATOM  42274  CB  GLU C 655     -43.625 -14.248  46.801  1.00  0.680          C  
ATOM  42275  CG  GLU C 655     -44.890 -13.404  47.043  1.00  0.680          C  
ATOM  42276  CD  GLU C 655     -44.606 -12.009  47.518  1.00  0.680          C  
ATOM  42277  OE1 GLU C 655     -43.461 -11.650  47.595  1.00  0.680          O  
ATOM  42278  OE2 GLU C 655     -45.548 -11.296  47.803  1.00  0.680          O  
ATOM  42279  H   GLU C 655     -41.783 -16.007  46.376  1.00  0.560          H  
ATOM  42280  HA  GLU C 655     -44.535 -16.152  47.142  1.00  0.590          H  
ATOM  42281 1HB  GLU C 655     -43.028 -14.254  47.714  1.00  0.810          H  
ATOM  42282 2HB  GLU C 655     -43.030 -13.757  46.028  1.00  0.810          H  
ATOM  42283 1HG  GLU C 655     -45.450 -13.340  46.110  1.00  0.810          H  
ATOM  42284 2HG  GLU C 655     -45.515 -13.915  47.774  1.00  0.810          H  
ATOM  42285  N   ILE C 656     -44.042 -15.420  43.949  1.00  0.490          N  
ATOM  42286  CA  ILE C 656     -44.759 -15.352  42.693  1.00  0.500          C  
ATOM  42287  C   ILE C 656     -45.342 -16.711  42.394  1.00  0.460          C  
ATOM  42288  O   ILE C 656     -46.531 -16.804  42.120  1.00  0.470          O  
ATOM  42289  CB  ILE C 656     -43.896 -14.887  41.484  1.00  0.700          C  
ATOM  42290  CG1 ILE C 656     -43.463 -13.401  41.651  1.00  0.700          C  
ATOM  42291  CG2 ILE C 656     -44.718 -15.057  40.166  1.00  0.700          C  
ATOM  42292  CD1 ILE C 656     -42.397 -12.928  40.648  1.00  0.700          C  
ATOM  42293  H   ILE C 656     -43.031 -15.259  43.993  1.00  0.590          H  
ATOM  42294  HA  ILE C 656     -45.581 -14.649  42.805  1.00  0.600          H  
ATOM  42295  HB  ILE C 656     -42.987 -15.490  41.441  1.00  0.840          H  
ATOM  42296 1HG1 ILE C 656     -44.327 -12.767  41.549  1.00  0.840          H  
ATOM  42297 2HG1 ILE C 656     -43.059 -13.279  42.658  1.00  0.840          H  
ATOM  42298 1HG2 ILE C 656     -44.135 -14.753  39.308  1.00  0.840          H  
ATOM  42299 2HG2 ILE C 656     -44.999 -16.096  40.032  1.00  0.840          H  
ATOM  42300 3HG2 ILE C 656     -45.620 -14.443  40.221  1.00  0.840          H  
ATOM  42301 1HD1 ILE C 656     -42.146 -11.887  40.852  1.00  0.840          H  
ATOM  42302 2HD1 ILE C 656     -41.503 -13.543  40.745  1.00  0.840          H  
ATOM  42303 3HD1 ILE C 656     -42.765 -13.002  39.633  1.00  0.840          H  
ATOM  42304  N   ASN C 657     -44.545 -17.776  42.522  1.00  0.450          N  
ATOM  42305  CA  ASN C 657     -45.016 -19.127  42.239  1.00  0.420          C  
ATOM  42306  C   ASN C 657     -46.235 -19.491  43.083  1.00  0.430          C  
ATOM  42307  O   ASN C 657     -47.218 -20.030  42.566  1.00  0.400          O  
ATOM  42308  CB  ASN C 657     -43.887 -20.108  42.476  1.00  0.600          C  
ATOM  42309  CG  ASN C 657     -42.839 -20.056  41.379  1.00  0.600          C  
ATOM  42310  OD1 ASN C 657     -43.143 -19.810  40.205  1.00  0.600          O  
ATOM  42311  ND2 ASN C 657     -41.607 -20.225  41.745  1.00  0.600          N  
ATOM  42312  H   ASN C 657     -43.569 -17.632  42.774  1.00  0.540          H  
ATOM  42313  HA  ASN C 657     -45.284 -19.193  41.198  1.00  0.500          H  
ATOM  42314 1HB  ASN C 657     -43.412 -19.886  43.434  1.00  0.720          H  
ATOM  42315 2HB  ASN C 657     -44.290 -21.117  42.537  1.00  0.720          H  
ATOM  42316 1HD2 ASN C 657     -40.857 -20.120  41.063  1.00  0.720          H  
ATOM  42317 2HD2 ASN C 657     -41.392 -20.404  42.703  1.00  0.720          H  
ATOM  42318  N   ALA C 658     -46.230 -19.129  44.371  1.00  0.460          N  
ATOM  42319  CA  ALA C 658     -47.372 -19.420  45.223  1.00  0.470          C  
ATOM  42320  C   ALA C 658     -48.648 -18.746  44.724  1.00  0.460          C  
ATOM  42321  O   ALA C 658     -49.743 -19.318  44.813  1.00  0.450          O  
ATOM  42322  CB  ALA C 658     -47.085 -18.959  46.639  1.00  0.650          C  
ATOM  42323  H   ALA C 658     -45.396 -18.704  44.791  1.00  0.550          H  
ATOM  42324  HA  ALA C 658     -47.531 -20.497  45.216  1.00  0.560          H  
ATOM  42325 1HB  ALA C 658     -47.928 -19.201  47.281  1.00  0.780          H  
ATOM  42326 2HB  ALA C 658     -46.187 -19.457  47.004  1.00  0.780          H  
ATOM  42327 3HB  ALA C 658     -46.923 -17.878  46.636  1.00  0.780          H  
ATOM  42328  N   LYS C 659     -48.510 -17.522  44.203  1.00  0.460          N  
ATOM  42329  CA  LYS C 659     -49.652 -16.764  43.717  1.00  0.480          C  
ATOM  42330  C   LYS C 659     -50.102 -17.174  42.311  1.00  0.450          C  
ATOM  42331  O   LYS C 659     -51.299 -17.291  42.050  1.00  0.470          O  
ATOM  42332  CB  LYS C 659     -49.324 -15.279  43.764  1.00  0.660          C  
ATOM  42333  CG  LYS C 659     -49.205 -14.728  45.180  1.00  0.660          C  
ATOM  42334  CD  LYS C 659     -48.863 -13.260  45.164  1.00  0.660          C  
ATOM  42335  CE  LYS C 659     -48.667 -12.701  46.568  1.00  0.660          C  
ATOM  42336  NZ  LYS C 659     -48.347 -11.239  46.544  1.00  0.660          N  
ATOM  42337  H   LYS C 659     -47.573 -17.097  44.177  1.00  0.550          H  
ATOM  42338  HA  LYS C 659     -50.485 -16.947  44.394  1.00  0.580          H  
ATOM  42339 1HB  LYS C 659     -48.373 -15.104  43.253  1.00  0.800          H  
ATOM  42340 2HB  LYS C 659     -50.095 -14.717  43.244  1.00  0.800          H  
ATOM  42341 1HG  LYS C 659     -50.143 -14.881  45.710  1.00  0.800          H  
ATOM  42342 2HG  LYS C 659     -48.417 -15.269  45.707  1.00  0.800          H  
ATOM  42343 1HD  LYS C 659     -47.920 -13.150  44.638  1.00  0.800          H  
ATOM  42344 2HD  LYS C 659     -49.631 -12.694  44.639  1.00  0.800          H  
ATOM  42345 1HE  LYS C 659     -49.564 -12.862  47.161  1.00  0.800          H  
ATOM  42346 2HE  LYS C 659     -47.840 -13.230  47.032  1.00  0.800          H  
ATOM  42347 1HZ  LYS C 659     -48.195 -10.906  47.492  1.00  0.800          H  
ATOM  42348 2HZ  LYS C 659     -47.509 -11.072  45.988  1.00  0.800          H  
ATOM  42349 3HZ  LYS C 659     -49.112 -10.734  46.129  1.00  0.800          H  
ATOM  42350  N   ILE C 660     -49.163 -17.416  41.395  1.00  0.410          N  
ATOM  42351  CA  ILE C 660     -49.550 -17.785  40.032  1.00  0.430          C  
ATOM  42352  C   ILE C 660     -50.151 -19.187  40.013  1.00  0.380          C  
ATOM  42353  O   ILE C 660     -50.991 -19.502  39.177  1.00  0.370          O  
ATOM  42354  CB  ILE C 660     -48.407 -17.583  39.016  1.00  0.590          C  
ATOM  42355  CG1 ILE C 660     -47.270 -18.483  39.326  1.00  0.590          C  
ATOM  42356  CG2 ILE C 660     -48.001 -16.120  39.031  1.00  0.590          C  
ATOM  42357  CD1 ILE C 660     -46.161 -18.481  38.343  1.00  0.590          C  
ATOM  42358  H   ILE C 660     -48.186 -17.316  41.661  1.00  0.490          H  
ATOM  42359  HA  ILE C 660     -50.330 -17.099  39.724  1.00  0.520          H  
ATOM  42360  HB  ILE C 660     -48.756 -17.847  38.022  1.00  0.710          H  
ATOM  42361 1HG1 ILE C 660     -46.901 -18.207  40.257  1.00  0.710          H  
ATOM  42362 2HG1 ILE C 660     -47.629 -19.505  39.385  1.00  0.710          H  
ATOM  42363 1HG2 ILE C 660     -47.216 -15.929  38.324  1.00  0.710          H  
ATOM  42364 2HG2 ILE C 660     -48.863 -15.521  38.773  1.00  0.710          H  
ATOM  42365 3HG2 ILE C 660     -47.659 -15.849  40.025  1.00  0.710          H  
ATOM  42366 1HD1 ILE C 660     -45.415 -19.177  38.687  1.00  0.710          H  
ATOM  42367 2HD1 ILE C 660     -46.547 -18.791  37.389  1.00  0.710          H  
ATOM  42368 3HD1 ILE C 660     -45.708 -17.509  38.242  1.00  0.710          H  
ATOM  42369  N   ALA C 661     -49.811 -20.000  41.010  1.00  0.370          N  
ATOM  42370  CA  ALA C 661     -50.384 -21.318  41.208  1.00  0.380          C  
ATOM  42371  C   ALA C 661     -51.898 -21.252  41.411  1.00  0.410          C  
ATOM  42372  O   ALA C 661     -52.581 -22.269  41.277  1.00  0.420          O  
ATOM  42373  CB  ALA C 661     -49.755 -21.987  42.416  1.00  0.530          C  
ATOM  42374  H   ALA C 661     -49.047 -19.731  41.636  1.00  0.440          H  
ATOM  42375  HA  ALA C 661     -50.183 -21.911  40.318  1.00  0.460          H  
ATOM  42376 1HB  ALA C 661     -50.177 -22.982  42.541  1.00  0.630          H  
ATOM  42377 2HB  ALA C 661     -48.681 -22.062  42.270  1.00  0.630          H  
ATOM  42378 3HB  ALA C 661     -49.958 -21.390  43.300  1.00  0.630          H  
ATOM  42379  N   GLN C 662     -52.422 -20.082  41.801  1.00  0.450          N  
ATOM  42380  CA  GLN C 662     -53.836 -19.942  42.062  1.00  0.500          C  
ATOM  42381  C   GLN C 662     -54.597 -19.484  40.805  1.00  0.460          C  
ATOM  42382  O   GLN C 662     -55.828 -19.339  40.842  1.00  0.500          O  
ATOM  42383  CB  GLN C 662     -54.059 -18.912  43.166  1.00  0.680          C  
ATOM  42384  CG  GLN C 662     -53.245 -19.164  44.430  1.00  0.680          C  
ATOM  42385  CD  GLN C 662     -53.355 -20.534  44.994  1.00  0.680          C  
ATOM  42386  OE1 GLN C 662     -54.446 -21.096  45.154  1.00  0.680          O  
ATOM  42387  NE2 GLN C 662     -52.188 -21.100  45.322  1.00  0.680          N  
ATOM  42388  H   GLN C 662     -51.836 -19.249  41.887  1.00  0.540          H  
ATOM  42389  HA  GLN C 662     -54.233 -20.907  42.373  1.00  0.600          H  
ATOM  42390 1HB  GLN C 662     -53.786 -17.924  42.790  1.00  0.820          H  
ATOM  42391 2HB  GLN C 662     -55.113 -18.885  43.435  1.00  0.820          H  
ATOM  42392 1HG  GLN C 662     -52.198 -18.990  44.192  1.00  0.820          H  
ATOM  42393 2HG  GLN C 662     -53.566 -18.459  45.194  1.00  0.820          H  
ATOM  42394 1HE2 GLN C 662     -52.165 -22.020  45.712  1.00  0.820          H  
ATOM  42395 2HE2 GLN C 662     -51.306 -20.576  45.170  1.00  0.820          H  
ATOM  42396  N   ILE C 663     -53.880 -19.245  39.699  1.00  0.430          N  
ATOM  42397  CA  ILE C 663     -54.505 -18.794  38.462  1.00  0.460          C  
ATOM  42398  C   ILE C 663     -55.166 -19.980  37.785  1.00  0.360          C  
ATOM  42399  O   ILE C 663     -54.562 -21.034  37.607  1.00  0.320          O  
ATOM  42400  CB  ILE C 663     -53.506 -18.076  37.508  1.00  0.630          C  
ATOM  42401  CG1 ILE C 663     -52.972 -16.744  38.185  1.00  0.630          C  
ATOM  42402  CG2 ILE C 663     -54.159 -17.789  36.160  1.00  0.630          C  
ATOM  42403  CD1 ILE C 663     -51.792 -16.025  37.439  1.00  0.630          C  
ATOM  42404  H   ILE C 663     -52.869 -19.401  39.702  1.00  0.520          H  
ATOM  42405  HA  ILE C 663     -55.284 -18.076  38.712  1.00  0.550          H  
ATOM  42406  HB  ILE C 663     -52.644 -18.725  37.351  1.00  0.760          H  
ATOM  42407 1HG1 ILE C 663     -53.796 -16.045  38.278  1.00  0.760          H  
ATOM  42408 2HG1 ILE C 663     -52.632 -17.000  39.189  1.00  0.760          H  
ATOM  42409 1HG2 ILE C 663     -53.448 -17.320  35.525  1.00  0.760          H  
ATOM  42410 2HG2 ILE C 663     -54.486 -18.719  35.687  1.00  0.760          H  
ATOM  42411 3HG2 ILE C 663     -55.015 -17.135  36.293  1.00  0.760          H  
ATOM  42412 1HD1 ILE C 663     -51.495 -15.138  38.003  1.00  0.760          H  
ATOM  42413 2HD1 ILE C 663     -50.943 -16.701  37.358  1.00  0.760          H  
ATOM  42414 3HD1 ILE C 663     -52.099 -15.720  36.452  1.00  0.760          H  
ATOM  42415  N   GLN C 664     -56.426 -19.810  37.423  1.00  0.410          N  
ATOM  42416  CA  GLN C 664     -57.166 -20.896  36.822  1.00  0.360          C  
ATOM  42417  C   GLN C 664     -57.002 -20.882  35.322  1.00  0.320          C  
ATOM  42418  O   GLN C 664     -56.732 -19.837  34.732  1.00  0.330          O  
ATOM  42419  CB  GLN C 664     -58.635 -20.802  37.218  1.00  0.520          C  
ATOM  42420  CG  GLN C 664     -58.823 -20.797  38.731  1.00  0.520          C  
ATOM  42421  CD  GLN C 664     -58.230 -22.017  39.374  1.00  0.520          C  
ATOM  42422  OE1 GLN C 664     -58.598 -23.149  39.041  1.00  0.520          O  
ATOM  42423  NE2 GLN C 664     -57.287 -21.798  40.287  1.00  0.520          N  
ATOM  42424  H   GLN C 664     -56.870 -18.919  37.582  1.00  0.490          H  
ATOM  42425  HA  GLN C 664     -56.761 -21.840  37.188  1.00  0.430          H  
ATOM  42426 1HB  GLN C 664     -59.067 -19.890  36.812  1.00  0.630          H  
ATOM  42427 2HB  GLN C 664     -59.186 -21.645  36.803  1.00  0.630          H  
ATOM  42428 1HG  GLN C 664     -58.328 -19.923  39.155  1.00  0.630          H  
ATOM  42429 2HG  GLN C 664     -59.887 -20.772  38.960  1.00  0.630          H  
ATOM  42430 1HE2 GLN C 664     -56.825 -22.556  40.745  1.00  0.630          H  
ATOM  42431 2HE2 GLN C 664     -56.991 -20.844  40.522  1.00  0.630          H  
ATOM  42432  N   GLN C 665     -57.193 -22.049  34.711  1.00  0.300          N  
ATOM  42433  CA  GLN C 665     -57.078 -22.228  33.265  1.00  0.290          C  
ATOM  42434  C   GLN C 665     -55.696 -21.850  32.752  1.00  0.280          C  
ATOM  42435  O   GLN C 665     -55.575 -21.206  31.712  1.00  0.290          O  
ATOM  42436  CB  GLN C 665     -58.123 -21.411  32.493  1.00  0.410          C  
ATOM  42437  CG  GLN C 665     -59.558 -21.755  32.803  1.00  0.410          C  
ATOM  42438  CD  GLN C 665     -60.532 -21.011  31.896  1.00  0.410          C  
ATOM  42439  OE1 GLN C 665     -60.129 -20.305  30.955  1.00  0.410          O  
ATOM  42440  NE2 GLN C 665     -61.823 -21.163  32.170  1.00  0.410          N  
ATOM  42441  H   GLN C 665     -57.406 -22.853  35.288  1.00  0.360          H  
ATOM  42442  HA  GLN C 665     -57.236 -23.282  33.039  1.00  0.350          H  
ATOM  42443 1HB  GLN C 665     -57.980 -20.348  32.673  1.00  0.490          H  
ATOM  42444 2HB  GLN C 665     -57.976 -21.573  31.425  1.00  0.490          H  
ATOM  42445 1HG  GLN C 665     -59.704 -22.824  32.664  1.00  0.490          H  
ATOM  42446 2HG  GLN C 665     -59.769 -21.476  33.834  1.00  0.490          H  
ATOM  42447 1HE2 GLN C 665     -62.515 -20.702  31.611  1.00  0.490          H  
ATOM  42448 2HE2 GLN C 665     -62.109 -21.740  32.936  1.00  0.490          H  
ATOM  42449  N   GLY C 666     -54.652 -22.287  33.451  1.00  0.280          N  
ATOM  42450  CA  GLY C 666     -53.287 -22.022  33.022  1.00  0.280          C  
ATOM  42451  C   GLY C 666     -52.261 -22.525  34.019  1.00  0.310          C  
ATOM  42452  O   GLY C 666     -52.584 -22.919  35.144  1.00  0.350          O  
ATOM  42453  H   GLY C 666     -54.812 -22.797  34.309  1.00  0.340          H  
ATOM  42454 1HA  GLY C 666     -53.104 -22.501  32.063  1.00  0.340          H  
ATOM  42455 2HA  GLY C 666     -53.155 -20.951  32.870  1.00  0.340          H  
ATOM  42456  N   PHE C 667     -51.009 -22.509  33.581  1.00  0.290          N  
ATOM  42457  CA  PHE C 667     -49.877 -22.968  34.357  1.00  0.330          C  
ATOM  42458  C   PHE C 667     -48.768 -21.924  34.246  1.00  0.330          C  
ATOM  42459  O   PHE C 667     -48.722 -21.176  33.264  1.00  0.360          O  
ATOM  42460  CB  PHE C 667     -49.388 -24.283  33.755  1.00  0.450          C  
ATOM  42461  CG  PHE C 667     -50.491 -25.285  33.567  1.00  0.450          C  
ATOM  42462  CD1 PHE C 667     -51.135 -25.356  32.315  1.00  0.450          C  
ATOM  42463  CD2 PHE C 667     -50.920 -26.116  34.579  1.00  0.450          C  
ATOM  42464  CE1 PHE C 667     -52.164 -26.230  32.098  1.00  0.450          C  
ATOM  42465  CE2 PHE C 667     -51.960 -27.001  34.358  1.00  0.450          C  
ATOM  42466  CZ  PHE C 667     -52.580 -27.056  33.118  1.00  0.450          C  
ATOM  42467  H   PHE C 667     -50.843 -22.208  32.621  1.00  0.350          H  
ATOM  42468  HA  PHE C 667     -50.168 -23.091  35.402  1.00  0.400          H  
ATOM  42469 1HB  PHE C 667     -48.944 -24.092  32.803  1.00  0.540          H  
ATOM  42470 2HB  PHE C 667     -48.626 -24.722  34.393  1.00  0.540          H  
ATOM  42471  HD1 PHE C 667     -50.808 -24.694  31.510  1.00  0.540          H  
ATOM  42472  HD2 PHE C 667     -50.440 -26.069  35.557  1.00  0.540          H  
ATOM  42473  HE1 PHE C 667     -52.651 -26.267  31.123  1.00  0.540          H  
ATOM  42474  HE2 PHE C 667     -52.297 -27.654  35.162  1.00  0.540          H  
ATOM  42475  HZ  PHE C 667     -53.399 -27.754  32.953  1.00  0.540          H  
ATOM  42476  N   GLY C 668     -47.833 -21.892  35.187  1.00  0.350          N  
ATOM  42477  CA  GLY C 668     -46.731 -20.953  35.018  1.00  0.350          C  
ATOM  42478  C   GLY C 668     -45.661 -21.073  36.079  1.00  0.380          C  
ATOM  42479  O   GLY C 668     -45.751 -21.903  36.988  1.00  0.400          O  
ATOM  42480  H   GLY C 668     -47.878 -22.494  35.999  1.00  0.420          H  
ATOM  42481 1HA  GLY C 668     -46.278 -21.106  34.040  1.00  0.420          H  
ATOM  42482 2HA  GLY C 668     -47.121 -19.939  35.020  1.00  0.420          H  
ATOM  42483  N   PHE C 669     -44.644 -20.228  35.947  1.00  0.380          N  
ATOM  42484  CA  PHE C 669     -43.493 -20.255  36.845  1.00  0.390          C  
ATOM  42485  C   PHE C 669     -42.749 -18.934  36.996  1.00  0.370          C  
ATOM  42486  O   PHE C 669     -42.869 -18.022  36.166  1.00  0.380          O  
ATOM  42487  CB  PHE C 669     -42.473 -21.267  36.322  1.00  0.540          C  
ATOM  42488  CG  PHE C 669     -41.897 -20.882  34.957  1.00  0.540          C  
ATOM  42489  CD1 PHE C 669     -40.726 -20.136  34.850  1.00  0.540          C  
ATOM  42490  CD2 PHE C 669     -42.531 -21.259  33.787  1.00  0.540          C  
ATOM  42491  CE1 PHE C 669     -40.205 -19.788  33.629  1.00  0.540          C  
ATOM  42492  CE2 PHE C 669     -42.011 -20.908  32.558  1.00  0.540          C  
ATOM  42493  CZ  PHE C 669     -40.842 -20.172  32.480  1.00  0.540          C  
ATOM  42494  H   PHE C 669     -44.684 -19.583  35.155  1.00  0.460          H  
ATOM  42495  HA  PHE C 669     -43.835 -20.576  37.828  1.00  0.470          H  
ATOM  42496 1HB  PHE C 669     -41.650 -21.359  37.028  1.00  0.650          H  
ATOM  42497 2HB  PHE C 669     -42.942 -22.245  36.235  1.00  0.650          H  
ATOM  42498  HD1 PHE C 669     -40.211 -19.815  35.743  1.00  0.650          H  
ATOM  42499  HD2 PHE C 669     -43.454 -21.838  33.842  1.00  0.650          H  
ATOM  42500  HE1 PHE C 669     -39.283 -19.198  33.581  1.00  0.650          H  
ATOM  42501  HE2 PHE C 669     -42.523 -21.211  31.647  1.00  0.650          H  
ATOM  42502  HZ  PHE C 669     -40.432 -19.891  31.507  1.00  0.650          H  
ATOM  42503  N   SER C 670     -41.905 -18.892  38.034  1.00  0.370          N  
ATOM  42504  CA  SER C 670     -40.918 -17.837  38.265  1.00  0.370          C  
ATOM  42505  C   SER C 670     -39.619 -18.527  38.726  1.00  0.370          C  
ATOM  42506  O   SER C 670     -39.582 -19.224  39.754  1.00  0.390          O  
ATOM  42507  CB  SER C 670     -41.406 -16.841  39.300  1.00  0.520          C  
ATOM  42508  OG  SER C 670     -40.463 -15.815  39.511  1.00  0.520          O  
ATOM  42509  H   SER C 670     -41.983 -19.628  38.727  1.00  0.440          H  
ATOM  42510  HA  SER C 670     -40.714 -17.312  37.337  1.00  0.440          H  
ATOM  42511 1HB  SER C 670     -42.340 -16.412  38.955  1.00  0.620          H  
ATOM  42512 2HB  SER C 670     -41.611 -17.353  40.243  1.00  0.620          H  
ATOM  42513  HG  SER C 670     -39.739 -16.189  40.039  1.00  0.620          H  
ATOM  42514  N   ILE C 671     -38.569 -18.405  37.902  1.00  0.360          N  
ATOM  42515  CA  ILE C 671     -37.269 -19.060  38.110  1.00  0.390          C  
ATOM  42516  C   ILE C 671     -36.044 -18.133  38.098  1.00  0.390          C  
ATOM  42517  O   ILE C 671     -35.946 -17.200  37.294  1.00  0.440          O  
ATOM  42518  CB  ILE C 671     -37.076 -20.194  37.054  1.00  0.530          C  
ATOM  42519  CG1 ILE C 671     -38.172 -21.298  37.288  1.00  0.530          C  
ATOM  42520  CG2 ILE C 671     -35.624 -20.784  37.083  1.00  0.530          C  
ATOM  42521  CD1 ILE C 671     -38.282 -22.340  36.188  1.00  0.530          C  
ATOM  42522  H   ILE C 671     -38.674 -17.840  37.054  1.00  0.430          H  
ATOM  42523  HA  ILE C 671     -37.297 -19.532  39.088  1.00  0.470          H  
ATOM  42524  HB  ILE C 671     -37.263 -19.776  36.060  1.00  0.640          H  
ATOM  42525 1HG1 ILE C 671     -37.961 -21.804  38.226  1.00  0.640          H  
ATOM  42526 2HG1 ILE C 671     -39.128 -20.826  37.374  1.00  0.640          H  
ATOM  42527 1HG2 ILE C 671     -35.522 -21.553  36.331  1.00  0.640          H  
ATOM  42528 2HG2 ILE C 671     -34.898 -20.011  36.869  1.00  0.640          H  
ATOM  42529 3HG2 ILE C 671     -35.417 -21.213  38.064  1.00  0.640          H  
ATOM  42530 1HD1 ILE C 671     -39.075 -23.044  36.443  1.00  0.640          H  
ATOM  42531 2HD1 ILE C 671     -38.521 -21.860  35.244  1.00  0.640          H  
ATOM  42532 3HD1 ILE C 671     -37.352 -22.883  36.085  1.00  0.640          H  
ATOM  42533  N   LEU C 672     -35.111 -18.390  39.022  1.00  0.340          N  
ATOM  42534  CA  LEU C 672     -33.838 -17.678  39.075  1.00  0.340          C  
ATOM  42535  C   LEU C 672     -32.878 -18.555  38.269  1.00  0.330          C  
ATOM  42536  O   LEU C 672     -32.602 -19.676  38.697  1.00  0.330          O  
ATOM  42537  CB  LEU C 672     -33.366 -17.506  40.540  1.00  0.480          C  
ATOM  42538  CG  LEU C 672     -32.002 -16.793  40.811  1.00  0.480          C  
ATOM  42539  CD1 LEU C 672     -32.003 -15.347  40.295  1.00  0.480          C  
ATOM  42540  CD2 LEU C 672     -31.765 -16.785  42.340  1.00  0.480          C  
ATOM  42541  H   LEU C 672     -35.271 -19.160  39.659  1.00  0.410          H  
ATOM  42542  HA  LEU C 672     -33.948 -16.705  38.635  1.00  0.410          H  
ATOM  42543 1HB  LEU C 672     -34.109 -16.941  41.075  1.00  0.570          H  
ATOM  42544 2HB  LEU C 672     -33.306 -18.494  40.989  1.00  0.570          H  
ATOM  42545  HG  LEU C 672     -31.199 -17.337  40.302  1.00  0.570          H  
ATOM  42546 1HD1 LEU C 672     -31.040 -14.897  40.511  1.00  0.570          H  
ATOM  42547 2HD1 LEU C 672     -32.164 -15.321  39.226  1.00  0.570          H  
ATOM  42548 3HD1 LEU C 672     -32.779 -14.785  40.775  1.00  0.570          H  
ATOM  42549 1HD2 LEU C 672     -30.811 -16.306  42.558  1.00  0.570          H  
ATOM  42550 2HD2 LEU C 672     -32.567 -16.243  42.831  1.00  0.570          H  
ATOM  42551 3HD2 LEU C 672     -31.746 -17.807  42.711  1.00  0.570          H  
ATOM  42552  N   PRO C 673     -32.387 -18.118  37.091  1.00  0.330          N  
ATOM  42553  CA  PRO C 673     -31.574 -18.925  36.201  1.00  0.310          C  
ATOM  42554  C   PRO C 673     -30.307 -19.448  36.912  1.00  0.340          C  
ATOM  42555  O   PRO C 673     -29.677 -18.681  37.636  1.00  0.380          O  
ATOM  42556  CB  PRO C 673     -31.226 -17.919  35.096  1.00  0.460          C  
ATOM  42557  CG  PRO C 673     -32.332 -16.919  35.112  1.00  0.460          C  
ATOM  42558  CD  PRO C 673     -32.688 -16.762  36.556  1.00  0.460          C  
ATOM  42559  HA  PRO C 673     -32.209 -19.707  35.775  1.00  0.370          H  
ATOM  42560 1HB  PRO C 673     -30.231 -17.476  35.288  1.00  0.560          H  
ATOM  42561 2HB  PRO C 673     -31.179 -18.430  34.133  1.00  0.560          H  
ATOM  42562 1HG  PRO C 673     -32.006 -15.969  34.649  1.00  0.560          H  
ATOM  42563 2HG  PRO C 673     -33.180 -17.285  34.517  1.00  0.560          H  
ATOM  42564 1HD  PRO C 673     -32.057 -16.003  37.032  1.00  0.560          H  
ATOM  42565 2HD  PRO C 673     -33.748 -16.503  36.572  1.00  0.560          H  
ATOM  42566  N   PRO C 674     -29.895 -20.716  36.679  1.00  0.340          N  
ATOM  42567  CA  PRO C 674     -28.712 -21.350  37.238  1.00  0.380          C  
ATOM  42568  C   PRO C 674     -27.442 -20.587  36.894  1.00  0.390          C  
ATOM  42569  O   PRO C 674     -27.414 -19.922  35.864  1.00  0.400          O  
ATOM  42570  CB  PRO C 674     -28.710 -22.726  36.544  1.00  0.570          C  
ATOM  42571  CG  PRO C 674     -30.134 -22.983  36.174  1.00  0.570          C  
ATOM  42572  CD  PRO C 674     -30.725 -21.630  35.854  1.00  0.570          C  
ATOM  42573  HA  PRO C 674     -28.882 -21.455  38.322  1.00  0.460          H  
ATOM  42574 1HB  PRO C 674     -28.035 -22.705  35.667  1.00  0.680          H  
ATOM  42575 2HB  PRO C 674     -28.315 -23.505  37.219  1.00  0.680          H  
ATOM  42576 1HG  PRO C 674     -30.173 -23.685  35.318  1.00  0.680          H  
ATOM  42577 2HG  PRO C 674     -30.649 -23.472  37.008  1.00  0.680          H  
ATOM  42578 1HD  PRO C 674     -30.663 -21.389  34.788  1.00  0.680          H  
ATOM  42579 2HD  PRO C 674     -31.758 -21.672  36.234  1.00  0.680          H  
ATOM  42580  N   PRO C 675     -26.380 -20.659  37.718  1.00  0.410          N  
ATOM  42581  CA  PRO C 675     -25.064 -20.081  37.499  1.00  0.450          C  
ATOM  42582  C   PRO C 675     -24.588 -20.296  36.086  1.00  0.420          C  
ATOM  42583  O   PRO C 675     -24.259 -19.355  35.362  1.00  0.510          O  
ATOM  42584  CB  PRO C 675     -24.199 -20.853  38.491  1.00  0.680          C  
ATOM  42585  CG  PRO C 675     -25.111 -21.153  39.589  1.00  0.680          C  
ATOM  42586  CD  PRO C 675     -26.437 -21.491  38.934  1.00  0.680          C  
ATOM  42587  HA  PRO C 675     -25.090 -19.006  37.752  1.00  0.540          H  
ATOM  42588 1HB  PRO C 675     -23.794 -21.754  38.053  1.00  0.810          H  
ATOM  42589 2HB  PRO C 675     -23.350 -20.233  38.788  1.00  0.810          H  
ATOM  42590 1HG  PRO C 675     -24.719 -21.963  40.206  1.00  0.810          H  
ATOM  42591 2HG  PRO C 675     -25.142 -20.271  40.215  1.00  0.810          H  
ATOM  42592 1HD  PRO C 675     -26.491 -22.563  38.686  1.00  0.810          H  
ATOM  42593 2HD  PRO C 675     -27.237 -21.186  39.602  1.00  0.810          H  
ATOM  42594  N   ILE C 676     -24.510 -21.578  35.722  1.00  0.410          N  
ATOM  42595  CA  ILE C 676     -24.032 -21.979  34.424  1.00  0.370          C  
ATOM  42596  C   ILE C 676     -25.236 -22.490  33.664  1.00  0.540          C  
ATOM  42597  O   ILE C 676     -25.686 -23.622  33.847  1.00  1.250          O  
ATOM  42598  CB  ILE C 676     -22.965 -23.081  34.587  1.00  0.530          C  
ATOM  42599  CG1 ILE C 676     -21.875 -22.598  35.604  1.00  0.530          C  
ATOM  42600  CG2 ILE C 676     -22.358 -23.502  33.230  1.00  0.530          C  
ATOM  42601  CD1 ILE C 676     -21.132 -21.302  35.260  1.00  0.530          C  
ATOM  42602  H   ILE C 676     -24.817 -22.295  36.361  1.00  0.490          H  
ATOM  42603  HA  ILE C 676     -23.623 -21.122  33.893  1.00  0.440          H  
ATOM  42604  HB  ILE C 676     -23.434 -23.947  35.039  1.00  0.640          H  
ATOM  42605 1HG1 ILE C 676     -22.345 -22.452  36.550  1.00  0.640          H  
ATOM  42606 2HG1 ILE C 676     -21.164 -23.396  35.721  1.00  0.640          H  
ATOM  42607 1HG2 ILE C 676     -21.630 -24.295  33.390  1.00  0.640          H  
ATOM  42608 2HG2 ILE C 676     -23.141 -23.868  32.574  1.00  0.640          H  
ATOM  42609 3HG2 ILE C 676     -21.870 -22.654  32.758  1.00  0.640          H  
ATOM  42610 1HD1 ILE C 676     -20.435 -21.089  36.056  1.00  0.640          H  
ATOM  42611 2HD1 ILE C 676     -20.592 -21.397  34.322  1.00  0.640          H  
ATOM  42612 3HD1 ILE C 676     -21.825 -20.474  35.184  1.00  0.640          H  
ATOM  42613  N   LEU C 677     -25.729 -21.675  32.767  1.00  0.410          N  
ATOM  42614  CA  LEU C 677     -26.975 -21.981  32.092  1.00  0.400          C  
ATOM  42615  C   LEU C 677     -26.845 -23.221  31.217  1.00  0.450          C  
ATOM  42616  O   LEU C 677     -27.781 -24.007  31.080  1.00  0.570          O  
ATOM  42617  CB  LEU C 677     -27.385 -20.750  31.287  1.00  0.560          C  
ATOM  42618  CG  LEU C 677     -27.688 -19.478  32.172  1.00  0.560          C  
ATOM  42619  CD1 LEU C 677     -27.942 -18.284  31.286  1.00  0.560          C  
ATOM  42620  CD2 LEU C 677     -28.861 -19.713  33.086  1.00  0.560          C  
ATOM  42621  H   LEU C 677     -25.279 -20.778  32.632  1.00  0.490          H  
ATOM  42622  HA  LEU C 677     -27.727 -22.208  32.842  1.00  0.480          H  
ATOM  42623 1HB  LEU C 677     -26.593 -20.500  30.585  1.00  0.680          H  
ATOM  42624 2HB  LEU C 677     -28.279 -20.992  30.723  1.00  0.680          H  
ATOM  42625  HG  LEU C 677     -26.812 -19.257  32.784  1.00  0.680          H  
ATOM  42626 1HD1 LEU C 677     -28.119 -17.405  31.902  1.00  0.680          H  
ATOM  42627 2HD1 LEU C 677     -27.081 -18.106  30.642  1.00  0.680          H  
ATOM  42628 3HD1 LEU C 677     -28.810 -18.472  30.686  1.00  0.680          H  
ATOM  42629 1HD2 LEU C 677     -28.995 -18.820  33.672  1.00  0.680          H  
ATOM  42630 2HD2 LEU C 677     -29.757 -19.919  32.502  1.00  0.680          H  
ATOM  42631 3HD2 LEU C 677     -28.671 -20.532  33.758  1.00  0.680          H  
ATOM  42632  N   GLY C 678     -25.650 -23.415  30.669  1.00  0.460          N  
ATOM  42633  CA  GLY C 678     -25.352 -24.540  29.788  1.00  0.540          C  
ATOM  42634  C   GLY C 678     -25.062 -25.855  30.520  1.00  0.560          C  
ATOM  42635  O   GLY C 678     -24.793 -26.874  29.873  1.00  0.670          O  
ATOM  42636  H   GLY C 678     -24.958 -22.697  30.827  1.00  0.550          H  
ATOM  42637 1HA  GLY C 678     -26.199 -24.688  29.119  1.00  0.650          H  
ATOM  42638 2HA  GLY C 678     -24.515 -24.284  29.156  1.00  0.650          H  
ATOM  42639  N   LEU C 679     -25.087 -25.830  31.853  1.00  0.500          N  
ATOM  42640  CA  LEU C 679     -24.877 -27.034  32.637  1.00  0.570          C  
ATOM  42641  C   LEU C 679     -26.238 -27.528  33.043  1.00  0.600          C  
ATOM  42642  O   LEU C 679     -26.495 -28.722  33.020  1.00  1.060          O  
ATOM  42643  CB  LEU C 679     -23.963 -26.801  33.846  1.00  0.770          C  
ATOM  42644  CG  LEU C 679     -23.742 -28.023  34.823  1.00  0.770          C  
ATOM  42645  CD1 LEU C 679     -23.160 -29.233  34.077  1.00  0.770          C  
ATOM  42646  CD2 LEU C 679     -22.760 -27.578  35.935  1.00  0.770          C  
ATOM  42647  H   LEU C 679     -25.319 -24.963  32.339  1.00  0.600          H  
ATOM  42648  HA  LEU C 679     -24.413 -27.784  32.003  1.00  0.680          H  
ATOM  42649 1HB  LEU C 679     -22.990 -26.491  33.481  1.00  0.920          H  
ATOM  42650 2HB  LEU C 679     -24.391 -25.988  34.431  1.00  0.920          H  
ATOM  42651  HG  LEU C 679     -24.697 -28.318  35.267  1.00  0.920          H  
ATOM  42652 1HD1 LEU C 679     -23.008 -30.054  34.775  1.00  0.920          H  
ATOM  42653 2HD1 LEU C 679     -23.845 -29.564  33.296  1.00  0.920          H  
ATOM  42654 3HD1 LEU C 679     -22.227 -28.967  33.635  1.00  0.920          H  
ATOM  42655 1HD2 LEU C 679     -22.595 -28.400  36.633  1.00  0.920          H  
ATOM  42656 2HD2 LEU C 679     -21.806 -27.287  35.488  1.00  0.920          H  
ATOM  42657 3HD2 LEU C 679     -23.185 -26.727  36.468  1.00  0.920          H  
ATOM  42658  N   GLY C 680     -27.122 -26.606  33.392  1.00  0.540          N  
ATOM  42659  CA  GLY C 680     -28.454 -26.983  33.820  1.00  0.660          C  
ATOM  42660  C   GLY C 680     -28.579 -26.934  35.323  1.00  0.770          C  
ATOM  42661  O   GLY C 680     -27.836 -26.220  36.008  1.00  1.610          O  
ATOM  42662  H   GLY C 680     -26.835 -25.625  33.420  1.00  0.650          H  
ATOM  42663 1HA  GLY C 680     -29.182 -26.306  33.371  1.00  0.790          H  
ATOM  42664 2HA  GLY C 680     -28.692 -27.984  33.464  1.00  0.790          H  
ATOM  42665  N   GLN C 681     -29.528 -27.696  35.834  1.00  0.480          N  
ATOM  42666  CA  GLN C 681     -29.932 -27.642  37.220  1.00  0.420          C  
ATOM  42667  C   GLN C 681     -29.340 -28.701  38.156  1.00  0.530          C  
ATOM  42668  O   GLN C 681     -30.063 -29.289  38.957  1.00  1.370          O  
ATOM  42669  CB  GLN C 681     -31.458 -27.758  37.277  1.00  0.610          C  
ATOM  42670  CG  GLN C 681     -32.194 -26.619  36.587  1.00  0.610          C  
ATOM  42671  CD  GLN C 681     -32.270 -26.801  35.059  1.00  0.610          C  
ATOM  42672  OE1 GLN C 681     -31.678 -27.738  34.486  1.00  0.610          O  
ATOM  42673  NE2 GLN C 681     -32.994 -25.908  34.400  1.00  0.610          N  
ATOM  42674  H   GLN C 681     -30.085 -28.249  35.181  1.00  0.580          H  
ATOM  42675  HA  GLN C 681     -29.642 -26.664  37.607  1.00  0.500          H  
ATOM  42676 1HB  GLN C 681     -31.772 -28.696  36.821  1.00  0.730          H  
ATOM  42677 2HB  GLN C 681     -31.785 -27.779  38.317  1.00  0.730          H  
ATOM  42678 1HG  GLN C 681     -33.211 -26.570  36.977  1.00  0.730          H  
ATOM  42679 2HG  GLN C 681     -31.670 -25.692  36.794  1.00  0.730          H  
ATOM  42680 1HE2 GLN C 681     -33.089 -25.970  33.404  1.00  0.730          H  
ATOM  42681 2HE2 GLN C 681     -33.459 -25.172  34.895  1.00  0.730          H  
ATOM  42682  N   GLY C 682     -28.057 -28.998  38.079  1.00  0.640          N  
ATOM  42683  CA  GLY C 682     -27.513 -29.886  39.105  1.00  0.590          C  
ATOM  42684  C   GLY C 682     -28.094 -31.300  39.156  1.00  0.730          C  
ATOM  42685  O   GLY C 682     -27.574 -32.244  38.552  1.00  1.750          O  
ATOM  42686  H   GLY C 682     -27.467 -28.550  37.389  1.00  0.770          H  
ATOM  42687 1HA  GLY C 682     -26.435 -29.957  38.958  1.00  0.710          H  
ATOM  42688 2HA  GLY C 682     -27.652 -29.415  40.076  1.00  0.710          H  
ATOM  42689  N   SER C 683     -29.065 -31.455  40.056  1.00  0.550          N  
ATOM  42690  CA  SER C 683     -29.711 -32.703  40.464  1.00  0.450          C  
ATOM  42691  C   SER C 683     -30.793 -33.205  39.505  1.00  0.340          C  
ATOM  42692  O   SER C 683     -31.367 -34.284  39.720  1.00  0.380          O  
ATOM  42693  CB  SER C 683     -30.298 -32.526  41.848  1.00  0.670          C  
ATOM  42694  OG  SER C 683     -31.314 -31.562  41.836  1.00  0.670          O  
ATOM  42695  H   SER C 683     -29.443 -30.597  40.449  1.00  0.660          H  
ATOM  42696  HA  SER C 683     -28.938 -33.470  40.517  1.00  0.540          H  
ATOM  42697 1HB  SER C 683     -30.703 -33.480  42.195  1.00  0.800          H  
ATOM  42698 2HB  SER C 683     -29.515 -32.229  42.542  1.00  0.800          H  
ATOM  42699  HG  SER C 683     -31.699 -31.571  42.715  1.00  0.800          H  
ATOM  42700  N   GLY C 684     -31.098 -32.420  38.480  1.00  0.330          N  
ATOM  42701  CA  GLY C 684     -32.111 -32.829  37.511  1.00  0.400          C  
ATOM  42702  C   GLY C 684     -31.585 -33.677  36.351  1.00  0.330          C  
ATOM  42703  O   GLY C 684     -30.438 -34.131  36.351  1.00  0.320          O  
ATOM  42704  H   GLY C 684     -30.631 -31.512  38.421  1.00  0.400          H  
ATOM  42705 1HA  GLY C 684     -32.831 -33.415  38.026  1.00  0.480          H  
ATOM  42706 2HA  GLY C 684     -32.638 -31.953  37.131  1.00  0.480          H  
ATOM  42707  N   TYR C 685     -32.444 -33.890  35.350  1.00  0.340          N  
ATOM  42708  CA  TYR C 685     -32.096 -34.670  34.160  1.00  0.340          C  
ATOM  42709  C   TYR C 685     -32.860 -34.222  32.911  1.00  0.370          C  
ATOM  42710  O   TYR C 685     -33.914 -33.574  33.004  1.00  0.380          O  
ATOM  42711  CB  TYR C 685     -32.370 -36.172  34.364  1.00  0.480          C  
ATOM  42712  CG  TYR C 685     -33.856 -36.554  34.525  1.00  0.480          C  
ATOM  42713  CD1 TYR C 685     -34.649 -36.810  33.391  1.00  0.480          C  
ATOM  42714  CD2 TYR C 685     -34.408 -36.685  35.787  1.00  0.480          C  
ATOM  42715  CE1 TYR C 685     -35.973 -37.173  33.531  1.00  0.480          C  
ATOM  42716  CE2 TYR C 685     -35.730 -37.055  35.921  1.00  0.480          C  
ATOM  42717  CZ  TYR C 685     -36.511 -37.298  34.803  1.00  0.480          C  
ATOM  42718  OH  TYR C 685     -37.823 -37.657  34.954  1.00  0.480          O  
ATOM  42719  H   TYR C 685     -33.393 -33.532  35.468  1.00  0.410          H  
ATOM  42720  HA  TYR C 685     -31.034 -34.529  33.962  1.00  0.410          H  
ATOM  42721 1HB  TYR C 685     -31.972 -36.731  33.515  1.00  0.570          H  
ATOM  42722 2HB  TYR C 685     -31.835 -36.515  35.252  1.00  0.570          H  
ATOM  42723  HD1 TYR C 685     -34.223 -36.720  32.396  1.00  0.570          H  
ATOM  42724  HD2 TYR C 685     -33.802 -36.493  36.674  1.00  0.570          H  
ATOM  42725  HE1 TYR C 685     -36.585 -37.363  32.650  1.00  0.570          H  
ATOM  42726  HE2 TYR C 685     -36.160 -37.150  36.918  1.00  0.570          H  
ATOM  42727  HH  TYR C 685     -38.051 -37.613  35.888  1.00  0.570          H  
ATOM  42728  N   SER C 686     -32.343 -34.639  31.738  1.00  0.390          N  
ATOM  42729  CA  SER C 686     -32.988 -34.404  30.433  1.00  0.400          C  
ATOM  42730  C   SER C 686     -32.965 -35.684  29.582  1.00  0.400          C  
ATOM  42731  O   SER C 686     -31.917 -36.115  29.072  1.00  0.440          O  
ATOM  42732  CB  SER C 686     -32.291 -33.281  29.695  1.00  0.560          C  
ATOM  42733  OG  SER C 686     -32.871 -33.074  28.440  1.00  0.560          O  
ATOM  42734  H   SER C 686     -31.455 -35.141  31.752  1.00  0.470          H  
ATOM  42735  HA  SER C 686     -34.032 -34.130  30.599  1.00  0.480          H  
ATOM  42736 1HB  SER C 686     -32.354 -32.367  30.283  1.00  0.670          H  
ATOM  42737 2HB  SER C 686     -31.233 -33.524  29.575  1.00  0.670          H  
ATOM  42738  HG  SER C 686     -32.364 -32.372  28.023  1.00  0.670          H  
ATOM  42739  N   LEU C 687     -34.152 -36.297  29.474  1.00  0.380          N  
ATOM  42740  CA  LEU C 687     -34.410 -37.606  28.871  1.00  0.420          C  
ATOM  42741  C   LEU C 687     -35.181 -37.572  27.554  1.00  0.380          C  
ATOM  42742  O   LEU C 687     -36.177 -36.863  27.409  1.00  0.380          O  
ATOM  42743  CB  LEU C 687     -35.251 -38.428  29.873  1.00  0.570          C  
ATOM  42744  CG  LEU C 687     -35.741 -39.843  29.449  1.00  0.570          C  
ATOM  42745  CD1 LEU C 687     -34.573 -40.791  29.367  1.00  0.570          C  
ATOM  42746  CD2 LEU C 687     -36.765 -40.327  30.446  1.00  0.570          C  
ATOM  42747  H   LEU C 687     -34.972 -35.815  29.852  1.00  0.460          H  
ATOM  42748  HA  LEU C 687     -33.449 -38.090  28.693  1.00  0.500          H  
ATOM  42749 1HB  LEU C 687     -34.651 -38.564  30.769  1.00  0.690          H  
ATOM  42750 2HB  LEU C 687     -36.123 -37.836  30.143  1.00  0.690          H  
ATOM  42751  HG  LEU C 687     -36.211 -39.800  28.465  1.00  0.690          H  
ATOM  42752 1HD1 LEU C 687     -34.956 -41.753  29.084  1.00  0.690          H  
ATOM  42753 2HD1 LEU C 687     -33.843 -40.453  28.629  1.00  0.690          H  
ATOM  42754 3HD1 LEU C 687     -34.092 -40.865  30.336  1.00  0.690          H  
ATOM  42755 1HD2 LEU C 687     -37.121 -41.317  30.163  1.00  0.690          H  
ATOM  42756 2HD2 LEU C 687     -36.309 -40.370  31.404  1.00  0.690          H  
ATOM  42757 3HD2 LEU C 687     -37.603 -39.632  30.475  1.00  0.690          H  
ATOM  42758  N   TYR C 688     -34.765 -38.382  26.593  1.00  0.390          N  
ATOM  42759  CA  TYR C 688     -35.500 -38.472  25.345  1.00  0.400          C  
ATOM  42760  C   TYR C 688     -36.087 -39.826  25.143  1.00  0.420          C  
ATOM  42761  O   TYR C 688     -35.399 -40.838  25.289  1.00  0.460          O  
ATOM  42762  CB  TYR C 688     -34.596 -38.167  24.150  1.00  0.560          C  
ATOM  42763  CG  TYR C 688     -34.206 -36.806  24.177  1.00  0.560          C  
ATOM  42764  CD1 TYR C 688     -33.225 -36.463  25.025  1.00  0.560          C  
ATOM  42765  CD2 TYR C 688     -34.843 -35.863  23.391  1.00  0.560          C  
ATOM  42766  CE1 TYR C 688     -32.877 -35.229  25.150  1.00  0.560          C  
ATOM  42767  CE2 TYR C 688     -34.451 -34.560  23.496  1.00  0.560          C  
ATOM  42768  CZ  TYR C 688     -33.452 -34.243  24.400  1.00  0.560          C  
ATOM  42769  OH  TYR C 688     -33.008 -32.954  24.579  1.00  0.560          O  
ATOM  42770  H   TYR C 688     -33.916 -38.924  26.713  1.00  0.470          H  
ATOM  42771  HA  TYR C 688     -36.303 -37.756  25.370  1.00  0.480          H  
ATOM  42772 1HB  TYR C 688     -33.702 -38.790  24.183  1.00  0.670          H  
ATOM  42773 2HB  TYR C 688     -35.119 -38.369  23.216  1.00  0.670          H  
ATOM  42774  HD1 TYR C 688     -32.726 -37.206  25.641  1.00  0.670          H  
ATOM  42775  HD2 TYR C 688     -35.641 -36.151  22.706  1.00  0.670          H  
ATOM  42776  HE1 TYR C 688     -32.120 -35.012  25.865  1.00  0.670          H  
ATOM  42777  HE2 TYR C 688     -34.927 -33.798  22.893  1.00  0.670          H  
ATOM  42778  HH  TYR C 688     -32.249 -32.975  25.208  1.00  0.670          H  
ATOM  42779  N   ILE C 689     -37.345 -39.848  24.729  1.00  0.390          N  
ATOM  42780  CA  ILE C 689     -37.954 -41.124  24.372  1.00  0.400          C  
ATOM  42781  C   ILE C 689     -37.951 -41.122  22.867  1.00  0.370          C  
ATOM  42782  O   ILE C 689     -38.592 -40.275  22.263  1.00  0.330          O  
ATOM  42783  CB  ILE C 689     -39.411 -41.297  24.872  1.00  0.560          C  
ATOM  42784  CG1 ILE C 689     -39.528 -41.014  26.398  1.00  0.560          C  
ATOM  42785  CG2 ILE C 689     -39.929 -42.717  24.528  1.00  0.560          C  
ATOM  42786  CD1 ILE C 689     -38.672 -41.838  27.328  1.00  0.560          C  
ATOM  42787  H   ILE C 689     -37.836 -38.946  24.668  1.00  0.470          H  
ATOM  42788  HA  ILE C 689     -37.338 -41.956  24.713  1.00  0.480          H  
ATOM  42789  HB  ILE C 689     -40.046 -40.589  24.369  1.00  0.670          H  
ATOM  42790 1HG1 ILE C 689     -39.284 -39.965  26.555  1.00  0.670          H  
ATOM  42791 2HG1 ILE C 689     -40.563 -41.180  26.685  1.00  0.670          H  
ATOM  42792 1HG2 ILE C 689     -40.964 -42.821  24.860  1.00  0.670          H  
ATOM  42793 2HG2 ILE C 689     -39.886 -42.880  23.449  1.00  0.670          H  
ATOM  42794 3HG2 ILE C 689     -39.315 -43.466  25.016  1.00  0.670          H  
ATOM  42795 1HD1 ILE C 689     -38.863 -41.535  28.353  1.00  0.670          H  
ATOM  42796 2HD1 ILE C 689     -38.893 -42.894  27.226  1.00  0.670          H  
ATOM  42797 3HD1 ILE C 689     -37.633 -41.655  27.100  1.00  0.670          H  
ATOM  42798  N   GLN C 690     -37.221 -42.035  22.242  1.00  0.420          N  
ATOM  42799  CA  GLN C 690     -37.128 -42.023  20.782  1.00  0.410          C  
ATOM  42800  C   GLN C 690     -37.870 -43.145  20.098  1.00  0.450          C  
ATOM  42801  O   GLN C 690     -37.843 -44.302  20.529  1.00  0.510          O  
ATOM  42802  CB  GLN C 690     -35.686 -42.127  20.294  1.00  0.580          C  
ATOM  42803  CG  GLN C 690     -34.757 -40.965  20.548  1.00  0.580          C  
ATOM  42804  CD  GLN C 690     -33.428 -41.346  19.990  1.00  0.580          C  
ATOM  42805  OE1 GLN C 690     -32.942 -42.375  20.450  1.00  0.580          O  
ATOM  42806  NE2 GLN C 690     -32.862 -40.634  19.019  1.00  0.580          N  
ATOM  42807  H   GLN C 690     -36.724 -42.739  22.791  1.00  0.500          H  
ATOM  42808  HA  GLN C 690     -37.546 -41.089  20.415  1.00  0.490          H  
ATOM  42809 1HB  GLN C 690     -35.237 -43.011  20.747  1.00  0.690          H  
ATOM  42810 2HB  GLN C 690     -35.698 -42.294  19.213  1.00  0.690          H  
ATOM  42811 1HG  GLN C 690     -35.106 -40.089  20.028  1.00  0.690          H  
ATOM  42812 2HG  GLN C 690     -34.666 -40.778  21.619  1.00  0.690          H  
ATOM  42813 1HE2 GLN C 690     -31.984 -40.927  18.641  1.00  0.690          H  
ATOM  42814 2HE2 GLN C 690     -33.312 -39.800  18.634  1.00  0.690          H  
ATOM  42815  N   ASP C 691     -38.446 -42.795  18.957  1.00  0.430          N  
ATOM  42816  CA  ASP C 691     -39.100 -43.719  18.047  1.00  0.460          C  
ATOM  42817  C   ASP C 691     -38.075 -44.238  17.040  1.00  0.500          C  
ATOM  42818  O   ASP C 691     -37.668 -43.521  16.125  1.00  0.500          O  
ATOM  42819  CB  ASP C 691     -40.243 -43.006  17.330  1.00  0.630          C  
ATOM  42820  CG  ASP C 691     -41.072 -43.886  16.378  1.00  0.630          C  
ATOM  42821  OD1 ASP C 691     -40.683 -45.014  16.088  1.00  0.630          O  
ATOM  42822  OD2 ASP C 691     -42.105 -43.419  15.931  1.00  0.630          O  
ATOM  42823  H   ASP C 691     -38.437 -41.802  18.702  1.00  0.520          H  
ATOM  42824  HA  ASP C 691     -39.493 -44.564  18.614  1.00  0.550          H  
ATOM  42825 1HB  ASP C 691     -40.909 -42.552  18.069  1.00  0.760          H  
ATOM  42826 2HB  ASP C 691     -39.810 -42.200  16.753  1.00  0.760          H  
ATOM  42827  N   ARG C 692     -37.598 -45.459  17.252  1.00  0.580          N  
ATOM  42828  CA  ARG C 692     -36.551 -46.033  16.421  1.00  0.660          C  
ATOM  42829  C   ARG C 692     -37.173 -46.874  15.298  1.00  0.650          C  
ATOM  42830  O   ARG C 692     -36.651 -46.932  14.167  1.00  0.700          O  
ATOM  42831  CB  ARG C 692     -35.640 -46.917  17.277  1.00  0.890          C  
ATOM  42832  CG  ARG C 692     -34.840 -46.214  18.429  1.00  0.890          C  
ATOM  42833  CD  ARG C 692     -33.752 -45.325  17.908  1.00  0.890          C  
ATOM  42834  NE  ARG C 692     -32.940 -44.726  18.969  1.00  0.890          N  
ATOM  42835  CZ  ARG C 692     -31.839 -45.246  19.555  1.00  0.890          C  
ATOM  42836  NH1 ARG C 692     -31.360 -46.436  19.244  1.00  0.890          N  
ATOM  42837  NH2 ARG C 692     -31.258 -44.484  20.454  1.00  0.890          N  
ATOM  42838  H   ARG C 692     -37.994 -46.021  18.005  1.00  0.700          H  
ATOM  42839  HA  ARG C 692     -35.974 -45.225  15.975  1.00  0.790          H  
ATOM  42840 1HB  ARG C 692     -36.242 -47.694  17.746  1.00  1.070          H  
ATOM  42841 2HB  ARG C 692     -34.923 -47.416  16.638  1.00  1.070          H  
ATOM  42842 1HG  ARG C 692     -35.527 -45.598  19.019  1.00  1.070          H  
ATOM  42843 2HG  ARG C 692     -34.394 -46.968  19.075  1.00  1.070          H  
ATOM  42844 1HD  ARG C 692     -33.098 -45.887  17.246  1.00  1.070          H  
ATOM  42845 2HD  ARG C 692     -34.206 -44.506  17.348  1.00  1.070          H  
ATOM  42846  HE  ARG C 692     -33.193 -43.799  19.311  1.00  1.070          H  
ATOM  42847 1HH1 ARG C 692     -31.815 -47.005  18.551  1.00  1.070          H  
ATOM  42848 2HH1 ARG C 692     -30.527 -46.776  19.706  1.00  1.070          H  
ATOM  42849 1HH2 ARG C 692     -31.672 -43.571  20.636  1.00  1.070          H  
ATOM  42850 2HH2 ARG C 692     -30.410 -44.734  20.965  1.00  1.070          H  
ATOM  42851  N   GLY C 693     -38.292 -47.524  15.643  1.00  0.620          N  
ATOM  42852  CA  GLY C 693     -39.024 -48.444  14.783  1.00  0.630          C  
ATOM  42853  C   GLY C 693     -39.922 -47.805  13.718  1.00  0.650          C  
ATOM  42854  O   GLY C 693     -40.225 -48.456  12.718  1.00  0.800          O  
ATOM  42855  H   GLY C 693     -38.626 -47.398  16.599  1.00  0.740          H  
ATOM  42856 1HA  GLY C 693     -38.311 -49.107  14.294  1.00  0.760          H  
ATOM  42857 2HA  GLY C 693     -39.640 -49.079  15.418  1.00  0.760          H  
ATOM  42858  N   GLY C 694     -40.304 -46.529  13.865  1.00  0.540          N  
ATOM  42859  CA  GLY C 694     -41.208 -45.907  12.900  1.00  0.550          C  
ATOM  42860  C   GLY C 694     -42.642 -46.205  13.309  1.00  0.550          C  
ATOM  42861  O   GLY C 694     -43.522 -46.420  12.470  1.00  0.610          O  
ATOM  42862  H   GLY C 694     -40.074 -45.991  14.704  1.00  0.650          H  
ATOM  42863 1HA  GLY C 694     -41.043 -44.829  12.892  1.00  0.660          H  
ATOM  42864 2HA  GLY C 694     -41.011 -46.285  11.898  1.00  0.660          H  
ATOM  42865  N   LEU C 695     -42.833 -46.285  14.622  1.00  0.510          N  
ATOM  42866  CA  LEU C 695     -44.106 -46.580  15.263  1.00  0.520          C  
ATOM  42867  C   LEU C 695     -45.134 -45.458  15.087  1.00  0.510          C  
ATOM  42868  O   LEU C 695     -46.335 -45.721  14.968  1.00  0.550          O  
ATOM  42869  CB  LEU C 695     -43.857 -46.821  16.747  1.00  0.720          C  
ATOM  42870  CG  LEU C 695     -43.018 -48.072  17.117  1.00  0.720          C  
ATOM  42871  CD1 LEU C 695     -42.735 -48.006  18.558  1.00  0.720          C  
ATOM  42872  CD2 LEU C 695     -43.757 -49.351  16.788  1.00  0.720          C  
ATOM  42873  H   LEU C 695     -42.022 -46.056  15.209  1.00  0.610          H  
ATOM  42874  HA  LEU C 695     -44.519 -47.471  14.804  1.00  0.620          H  
ATOM  42875 1HB  LEU C 695     -43.358 -45.939  17.159  1.00  0.870          H  
ATOM  42876 2HB  LEU C 695     -44.812 -46.930  17.226  1.00  0.870          H  
ATOM  42877  HG  LEU C 695     -42.068 -48.054  16.579  1.00  0.870          H  
ATOM  42878 1HD1 LEU C 695     -42.146 -48.846  18.873  1.00  0.870          H  
ATOM  42879 2HD1 LEU C 695     -42.190 -47.092  18.751  1.00  0.870          H  
ATOM  42880 3HD1 LEU C 695     -43.668 -48.013  19.101  1.00  0.870          H  
ATOM  42881 1HD2 LEU C 695     -43.140 -50.206  17.086  1.00  0.870          H  
ATOM  42882 2HD2 LEU C 695     -44.700 -49.381  17.335  1.00  0.870          H  
ATOM  42883 3HD2 LEU C 695     -43.955 -49.415  15.725  1.00  0.870          H  
ATOM  42884  N   GLY C 696     -44.668 -44.208  15.074  1.00  0.470          N  
ATOM  42885  CA  GLY C 696     -45.546 -43.053  14.908  1.00  0.460          C  
ATOM  42886  C   GLY C 696     -45.743 -42.236  16.183  1.00  0.410          C  
ATOM  42887  O   GLY C 696     -45.509 -42.713  17.299  1.00  0.430          O  
ATOM  42888  H   GLY C 696     -43.658 -44.047  15.208  1.00  0.560          H  
ATOM  42889 1HA  GLY C 696     -45.129 -42.409  14.133  1.00  0.550          H  
ATOM  42890 2HA  GLY C 696     -46.513 -43.391  14.542  1.00  0.550          H  
ATOM  42891  N   TYR C 697     -46.195 -40.992  16.000  1.00  0.380          N  
ATOM  42892  CA  TYR C 697     -46.424 -40.054  17.095  1.00  0.340          C  
ATOM  42893  C   TYR C 697     -47.357 -40.583  18.172  1.00  0.340          C  
ATOM  42894  O   TYR C 697     -47.095 -40.402  19.361  1.00  0.350          O  
ATOM  42895  CB  TYR C 697     -46.920 -38.715  16.579  1.00  0.490          C  
ATOM  42896  CG  TYR C 697     -47.277 -37.809  17.701  1.00  0.490          C  
ATOM  42897  CD1 TYR C 697     -46.287 -37.187  18.452  1.00  0.490          C  
ATOM  42898  CD2 TYR C 697     -48.600 -37.601  17.991  1.00  0.490          C  
ATOM  42899  CE1 TYR C 697     -46.645 -36.368  19.501  1.00  0.490          C  
ATOM  42900  CE2 TYR C 697     -48.947 -36.794  19.016  1.00  0.490          C  
ATOM  42901  CZ  TYR C 697     -47.985 -36.177  19.779  1.00  0.490          C  
ATOM  42902  OH  TYR C 697     -48.365 -35.352  20.805  1.00  0.490          O  
ATOM  42903  H   TYR C 697     -46.364 -40.682  15.053  1.00  0.460          H  
ATOM  42904  HA  TYR C 697     -45.461 -39.873  17.573  1.00  0.410          H  
ATOM  42905 1HB  TYR C 697     -46.147 -38.237  15.978  1.00  0.590          H  
ATOM  42906 2HB  TYR C 697     -47.797 -38.856  15.951  1.00  0.590          H  
ATOM  42907  HD1 TYR C 697     -45.236 -37.352  18.220  1.00  0.590          H  
ATOM  42908  HD2 TYR C 697     -49.374 -38.088  17.400  1.00  0.590          H  
ATOM  42909  HE1 TYR C 697     -45.882 -35.876  20.102  1.00  0.590          H  
ATOM  42910  HE2 TYR C 697     -49.990 -36.643  19.231  1.00  0.590          H  
ATOM  42911  HH  TYR C 697     -49.297 -35.111  20.678  1.00  0.590          H  
ATOM  42912  N   GLY C 698     -48.485 -41.161  17.768  1.00  0.390          N  
ATOM  42913  CA  GLY C 698     -49.445 -41.674  18.735  1.00  0.410          C  
ATOM  42914  C   GLY C 698     -48.773 -42.697  19.645  1.00  0.390          C  
ATOM  42915  O   GLY C 698     -48.915 -42.645  20.873  1.00  0.390          O  
ATOM  42916  H   GLY C 698     -48.655 -41.264  16.779  1.00  0.470          H  
ATOM  42917 1HA  GLY C 698     -49.840 -40.851  19.330  1.00  0.490          H  
ATOM  42918 2HA  GLY C 698     -50.283 -42.133  18.211  1.00  0.490          H  
ATOM  42919  N   ALA C 699     -48.054 -43.648  19.038  1.00  0.420          N  
ATOM  42920  CA  ALA C 699     -47.362 -44.671  19.804  1.00  0.460          C  
ATOM  42921  C   ALA C 699     -46.351 -44.046  20.749  1.00  0.440          C  
ATOM  42922  O   ALA C 699     -46.254 -44.455  21.913  1.00  0.480          O  
ATOM  42923  CB  ALA C 699     -46.647 -45.631  18.872  1.00  0.630          C  
ATOM  42924  H   ALA C 699     -48.001 -43.649  18.028  1.00  0.500          H  
ATOM  42925  HA  ALA C 699     -48.099 -45.212  20.397  1.00  0.550          H  
ATOM  42926 1HB  ALA C 699     -46.141 -46.400  19.453  1.00  0.750          H  
ATOM  42927 2HB  ALA C 699     -47.365 -46.096  18.199  1.00  0.750          H  
ATOM  42928 3HB  ALA C 699     -45.913 -45.074  18.288  1.00  0.750          H  
ATOM  42929  N   LEU C 700     -45.631 -43.025  20.267  1.00  0.400          N  
ATOM  42930  CA  LEU C 700     -44.638 -42.340  21.074  1.00  0.430          C  
ATOM  42931  C   LEU C 700     -45.276 -41.705  22.282  1.00  0.390          C  
ATOM  42932  O   LEU C 700     -44.788 -41.887  23.396  1.00  0.420          O  
ATOM  42933  CB  LEU C 700     -43.913 -41.276  20.237  1.00  0.590          C  
ATOM  42934  CG  LEU C 700     -42.871 -40.361  20.956  1.00  0.590          C  
ATOM  42935  CD1 LEU C 700     -41.710 -41.183  21.540  1.00  0.590          C  
ATOM  42936  CD2 LEU C 700     -42.358 -39.334  19.936  1.00  0.590          C  
ATOM  42937  H   LEU C 700     -45.737 -42.762  19.281  1.00  0.480          H  
ATOM  42938  HA  LEU C 700     -43.912 -43.062  21.417  1.00  0.520          H  
ATOM  42939 1HB  LEU C 700     -43.409 -41.782  19.412  1.00  0.710          H  
ATOM  42940 2HB  LEU C 700     -44.661 -40.622  19.813  1.00  0.710          H  
ATOM  42941  HG  LEU C 700     -43.358 -39.834  21.781  1.00  0.710          H  
ATOM  42942 1HD1 LEU C 700     -41.020 -40.508  22.026  1.00  0.710          H  
ATOM  42943 2HD1 LEU C 700     -42.081 -41.897  22.274  1.00  0.710          H  
ATOM  42944 3HD1 LEU C 700     -41.192 -41.719  20.744  1.00  0.710          H  
ATOM  42945 1HD2 LEU C 700     -41.662 -38.672  20.413  1.00  0.710          H  
ATOM  42946 2HD2 LEU C 700     -41.863 -39.847  19.109  1.00  0.710          H  
ATOM  42947 3HD2 LEU C 700     -43.198 -38.754  19.552  1.00  0.710          H  
ATOM  42948  N   GLN C 701     -46.369 -40.965  22.094  1.00  0.360          N  
ATOM  42949  CA  GLN C 701     -46.975 -40.315  23.240  1.00  0.360          C  
ATOM  42950  C   GLN C 701     -47.505 -41.330  24.235  1.00  0.400          C  
ATOM  42951  O   GLN C 701     -47.425 -41.094  25.441  1.00  0.440          O  
ATOM  42952  CB  GLN C 701     -48.077 -39.349  22.834  1.00  0.500          C  
ATOM  42953  CG  GLN C 701     -48.654 -38.551  24.022  1.00  0.500          C  
ATOM  42954  CD  GLN C 701     -47.602 -37.676  24.706  1.00  0.500          C  
ATOM  42955  OE1 GLN C 701     -46.772 -37.068  24.018  1.00  0.500          O  
ATOM  42956  NE2 GLN C 701     -47.640 -37.581  26.039  1.00  0.500          N  
ATOM  42957  H   GLN C 701     -46.741 -40.833  21.146  1.00  0.430          H  
ATOM  42958  HA  GLN C 701     -46.199 -39.735  23.735  1.00  0.430          H  
ATOM  42959 1HB  GLN C 701     -47.691 -38.646  22.092  1.00  0.600          H  
ATOM  42960 2HB  GLN C 701     -48.888 -39.907  22.360  1.00  0.600          H  
ATOM  42961 1HG  GLN C 701     -49.440 -37.900  23.648  1.00  0.600          H  
ATOM  42962 2HG  GLN C 701     -49.064 -39.234  24.764  1.00  0.600          H  
ATOM  42963 1HE2 GLN C 701     -47.001 -36.986  26.524  1.00  0.600          H  
ATOM  42964 2HE2 GLN C 701     -48.318 -38.100  26.596  1.00  0.600          H  
ATOM  42965  N   SER C 702     -48.040 -42.453  23.752  1.00  0.420          N  
ATOM  42966  CA  SER C 702     -48.537 -43.479  24.654  1.00  0.480          C  
ATOM  42967  C   SER C 702     -47.392 -43.980  25.526  1.00  0.520          C  
ATOM  42968  O   SER C 702     -47.534 -44.116  26.749  1.00  0.570          O  
ATOM  42969  CB  SER C 702     -49.140 -44.629  23.874  1.00  0.650          C  
ATOM  42970  OG  SER C 702     -49.627 -45.621  24.736  1.00  0.650          O  
ATOM  42971  H   SER C 702     -48.145 -42.577  22.737  1.00  0.500          H  
ATOM  42972  HA  SER C 702     -49.302 -43.043  25.294  1.00  0.580          H  
ATOM  42973 1HB  SER C 702     -49.945 -44.255  23.242  1.00  0.780          H  
ATOM  42974 2HB  SER C 702     -48.387 -45.054  23.217  1.00  0.780          H  
ATOM  42975  HG  SER C 702     -49.985 -46.305  24.168  1.00  0.780          H  
ATOM  42976  N   ALA C 703     -46.244 -44.256  24.896  1.00  0.520          N  
ATOM  42977  CA  ALA C 703     -45.065 -44.707  25.614  1.00  0.590          C  
ATOM  42978  C   ALA C 703     -44.587 -43.675  26.628  1.00  0.580          C  
ATOM  42979  O   ALA C 703     -44.176 -44.037  27.735  1.00  0.620          O  
ATOM  42980  CB  ALA C 703     -43.983 -44.998  24.647  1.00  0.800          C  
ATOM  42981  H   ALA C 703     -46.211 -44.174  23.873  1.00  0.620          H  
ATOM  42982  HA  ALA C 703     -45.325 -45.620  26.148  1.00  0.710          H  
ATOM  42983 1HB  ALA C 703     -43.144 -45.362  25.167  1.00  0.960          H  
ATOM  42984 2HB  ALA C 703     -44.343 -45.741  23.953  1.00  0.960          H  
ATOM  42985 3HB  ALA C 703     -43.723 -44.089  24.112  1.00  0.960          H  
ATOM  42986  N   VAL C 704     -44.669 -42.393  26.263  1.00  0.510          N  
ATOM  42987  CA  VAL C 704     -44.307 -41.312  27.165  1.00  0.500          C  
ATOM  42988  C   VAL C 704     -45.211 -41.298  28.365  1.00  0.490          C  
ATOM  42989  O   VAL C 704     -44.735 -41.137  29.492  1.00  0.500          O  
ATOM  42990  CB  VAL C 704     -44.415 -39.946  26.480  1.00  0.700          C  
ATOM  42991  CG1 VAL C 704     -44.282 -38.821  27.496  1.00  0.700          C  
ATOM  42992  CG2 VAL C 704     -43.338 -39.819  25.476  1.00  0.700          C  
ATOM  42993  H   VAL C 704     -44.956 -42.184  25.300  1.00  0.610          H  
ATOM  42994  HA  VAL C 704     -43.280 -41.466  27.493  1.00  0.600          H  
ATOM  42995  HB  VAL C 704     -45.376 -39.860  25.999  1.00  0.840          H  
ATOM  42996 1HG1 VAL C 704     -44.352 -37.867  26.985  1.00  0.840          H  
ATOM  42997 2HG1 VAL C 704     -45.073 -38.866  28.242  1.00  0.840          H  
ATOM  42998 3HG1 VAL C 704     -43.334 -38.897  27.993  1.00  0.840          H  
ATOM  42999 1HG2 VAL C 704     -43.462 -38.863  25.007  1.00  0.840          H  
ATOM  43000 2HG2 VAL C 704     -42.377 -39.879  25.964  1.00  0.840          H  
ATOM  43001 3HG2 VAL C 704     -43.404 -40.590  24.741  1.00  0.840          H  
ATOM  43002  N   ASN C 705     -46.516 -41.427  28.135  1.00  0.480          N  
ATOM  43003  CA  ASN C 705     -47.461 -41.419  29.227  1.00  0.510          C  
ATOM  43004  C   ASN C 705     -47.171 -42.588  30.165  1.00  0.560          C  
ATOM  43005  O   ASN C 705     -47.230 -42.431  31.391  1.00  0.570          O  
ATOM  43006  CB  ASN C 705     -48.880 -41.520  28.690  1.00  0.700          C  
ATOM  43007  CG  ASN C 705     -49.360 -40.265  27.974  1.00  0.700          C  
ATOM  43008  OD1 ASN C 705     -48.828 -39.157  28.137  1.00  0.700          O  
ATOM  43009  ND2 ASN C 705     -50.390 -40.429  27.181  1.00  0.700          N  
ATOM  43010  H   ASN C 705     -46.847 -41.489  27.167  1.00  0.580          H  
ATOM  43011  HA  ASN C 705     -47.346 -40.494  29.788  1.00  0.610          H  
ATOM  43012 1HB  ASN C 705     -48.935 -42.352  27.990  1.00  0.840          H  
ATOM  43013 2HB  ASN C 705     -49.561 -41.742  29.509  1.00  0.840          H  
ATOM  43014 1HD2 ASN C 705     -50.776 -39.651  26.688  1.00  0.840          H  
ATOM  43015 2HD2 ASN C 705     -50.799 -41.334  27.075  1.00  0.840          H  
ATOM  43016  N   ALA C 706     -46.832 -43.757  29.595  1.00  0.590          N  
ATOM  43017  CA  ALA C 706     -46.512 -44.924  30.400  1.00  0.650          C  
ATOM  43018  C   ALA C 706     -45.275 -44.674  31.268  1.00  0.630          C  
ATOM  43019  O   ALA C 706     -45.282 -44.994  32.466  1.00  0.650          O  
ATOM  43020  CB  ALA C 706     -46.301 -46.124  29.501  1.00  0.890          C  
ATOM  43021  H   ALA C 706     -46.858 -43.836  28.571  1.00  0.710          H  
ATOM  43022  HA  ALA C 706     -47.356 -45.118  31.059  1.00  0.780          H  
ATOM  43023 1HB  ALA C 706     -46.106 -46.996  30.108  1.00  1.060          H  
ATOM  43024 2HB  ALA C 706     -47.199 -46.289  28.905  1.00  1.060          H  
ATOM  43025 3HB  ALA C 706     -45.460 -45.940  28.840  1.00  1.060          H  
ATOM  43026  N   MET C 707     -44.237 -44.042  30.683  1.00  0.590          N  
ATOM  43027  CA  MET C 707     -43.032 -43.695  31.433  1.00  0.570          C  
ATOM  43028  C   MET C 707     -43.361 -42.714  32.531  1.00  0.540          C  
ATOM  43029  O   MET C 707     -42.990 -42.923  33.681  1.00  0.570          O  
ATOM  43030  CB  MET C 707     -41.967 -43.072  30.522  1.00  0.810          C  
ATOM  43031  CG  MET C 707     -41.261 -44.022  29.580  1.00  0.810          C  
ATOM  43032  SD  MET C 707     -40.153 -45.204  30.416  1.00  0.810          S  
ATOM  43033  CE  MET C 707     -38.732 -44.181  30.910  1.00  0.810          C  
ATOM  43034  H   MET C 707     -44.281 -43.847  29.677  1.00  0.710          H  
ATOM  43035  HA  MET C 707     -42.633 -44.595  31.895  1.00  0.680          H  
ATOM  43036 1HB  MET C 707     -42.442 -42.316  29.898  1.00  0.970          H  
ATOM  43037 2HB  MET C 707     -41.227 -42.562  31.126  1.00  0.970          H  
ATOM  43038 1HG  MET C 707     -42.011 -44.590  29.033  1.00  0.970          H  
ATOM  43039 2HG  MET C 707     -40.684 -43.450  28.865  1.00  0.970          H  
ATOM  43040 1HE  MET C 707     -37.992 -44.801  31.424  1.00  0.970          H  
ATOM  43041 2HE  MET C 707     -38.274 -43.740  30.022  1.00  0.970          H  
ATOM  43042 3HE  MET C 707     -39.058 -43.392  31.581  1.00  0.970          H  
ATOM  43043  N   SER C 708     -44.137 -41.678  32.214  1.00  0.510          N  
ATOM  43044  CA  SER C 708     -44.464 -40.658  33.198  1.00  0.490          C  
ATOM  43045  C   SER C 708     -45.140 -41.296  34.391  1.00  0.550          C  
ATOM  43046  O   SER C 708     -44.788 -41.007  35.540  1.00  0.560          O  
ATOM  43047  CB  SER C 708     -45.345 -39.596  32.578  1.00  0.690          C  
ATOM  43048  OG  SER C 708     -45.666 -38.604  33.509  1.00  0.690          O  
ATOM  43049  H   SER C 708     -44.455 -41.557  31.251  1.00  0.610          H  
ATOM  43050  HA  SER C 708     -43.540 -40.190  33.534  1.00  0.590          H  
ATOM  43051 1HB  SER C 708     -44.829 -39.153  31.725  1.00  0.830          H  
ATOM  43052 2HB  SER C 708     -46.257 -40.056  32.200  1.00  0.830          H  
ATOM  43053  HG  SER C 708     -46.138 -37.928  33.021  1.00  0.830          H  
ATOM  43054  N   GLY C 709     -46.091 -42.193  34.129  1.00  0.590          N  
ATOM  43055  CA  GLY C 709     -46.782 -42.901  35.186  1.00  0.660          C  
ATOM  43056  C   GLY C 709     -45.785 -43.637  36.076  1.00  0.730          C  
ATOM  43057  O   GLY C 709     -45.792 -43.478  37.303  1.00  0.800          O  
ATOM  43058  H   GLY C 709     -46.361 -42.368  33.155  1.00  0.710          H  
ATOM  43059 1HA  GLY C 709     -47.370 -42.207  35.774  1.00  0.790          H  
ATOM  43060 2HA  GLY C 709     -47.471 -43.617  34.738  1.00  0.790          H  
ATOM  43061  N   ALA C 710     -44.941 -44.461  35.453  1.00  0.730          N  
ATOM  43062  CA  ALA C 710     -43.952 -45.262  36.159  1.00  0.820          C  
ATOM  43063  C   ALA C 710     -42.947 -44.425  36.966  1.00  0.800          C  
ATOM  43064  O   ALA C 710     -42.531 -44.828  38.065  1.00  0.950          O  
ATOM  43065  CB  ALA C 710     -43.224 -46.116  35.153  1.00  1.110          C  
ATOM  43066  H   ALA C 710     -44.999 -44.538  34.430  1.00  0.880          H  
ATOM  43067  HA  ALA C 710     -44.486 -45.907  36.854  1.00  0.980          H  
ATOM  43068 1HB  ALA C 710     -42.552 -46.734  35.675  1.00  1.330          H  
ATOM  43069 2HB  ALA C 710     -43.942 -46.728  34.610  1.00  1.330          H  
ATOM  43070 3HB  ALA C 710     -42.687 -45.480  34.450  1.00  1.330          H  
ATOM  43071  N   ILE C 711     -42.568 -43.264  36.432  1.00  0.650          N  
ATOM  43072  CA  ILE C 711     -41.634 -42.369  37.099  1.00  0.600          C  
ATOM  43073  C   ILE C 711     -42.301 -41.775  38.340  1.00  0.560          C  
ATOM  43074  O   ILE C 711     -41.705 -41.762  39.411  1.00  0.580          O  
ATOM  43075  CB  ILE C 711     -41.132 -41.249  36.157  1.00  0.860          C  
ATOM  43076  CG1 ILE C 711     -40.282 -41.866  35.008  1.00  0.860          C  
ATOM  43077  CG2 ILE C 711     -40.232 -40.283  36.986  1.00  0.860          C  
ATOM  43078  CD1 ILE C 711     -40.018 -40.925  33.831  1.00  0.860          C  
ATOM  43079  H   ILE C 711     -42.923 -43.029  35.502  1.00  0.780          H  
ATOM  43080  HA  ILE C 711     -40.772 -42.947  37.423  1.00  0.720          H  
ATOM  43081  HB  ILE C 711     -41.979 -40.720  35.715  1.00  1.030          H  
ATOM  43082 1HG1 ILE C 711     -39.334 -42.171  35.423  1.00  1.030          H  
ATOM  43083 2HG1 ILE C 711     -40.784 -42.746  34.633  1.00  1.030          H  
ATOM  43084 1HG2 ILE C 711     -39.840 -39.499  36.368  1.00  1.030          H  
ATOM  43085 2HG2 ILE C 711     -40.796 -39.832  37.800  1.00  1.030          H  
ATOM  43086 3HG2 ILE C 711     -39.406 -40.850  37.397  1.00  1.030          H  
ATOM  43087 1HD1 ILE C 711     -39.423 -41.444  33.085  1.00  1.030          H  
ATOM  43088 2HD1 ILE C 711     -40.971 -40.630  33.388  1.00  1.030          H  
ATOM  43089 3HD1 ILE C 711     -39.484 -40.040  34.158  1.00  1.030          H  
ATOM  43090  N   MET C 712     -43.545 -41.294  38.205  1.00  0.550          N  
ATOM  43091  CA  MET C 712     -44.285 -40.698  39.325  1.00  0.560          C  
ATOM  43092  C   MET C 712     -44.512 -41.682  40.469  1.00  0.640          C  
ATOM  43093  O   MET C 712     -44.557 -41.289  41.633  1.00  0.740          O  
ATOM  43094  CB  MET C 712     -45.630 -40.150  38.860  1.00  0.780          C  
ATOM  43095  CG  MET C 712     -45.545 -38.898  38.021  1.00  0.780          C  
ATOM  43096  SD  MET C 712     -47.143 -38.151  37.668  1.00  0.780          S  
ATOM  43097  CE  MET C 712     -47.780 -39.272  36.421  1.00  0.780          C  
ATOM  43098  H   MET C 712     -43.978 -41.320  37.275  1.00  0.660          H  
ATOM  43099  HA  MET C 712     -43.691 -39.875  39.720  1.00  0.670          H  
ATOM  43100 1HB  MET C 712     -46.119 -40.918  38.263  1.00  0.940          H  
ATOM  43101 2HB  MET C 712     -46.262 -39.948  39.722  1.00  0.940          H  
ATOM  43102 1HG  MET C 712     -44.930 -38.164  38.534  1.00  0.940          H  
ATOM  43103 2HG  MET C 712     -45.075 -39.135  37.082  1.00  0.940          H  
ATOM  43104 1HE  MET C 712     -48.760 -38.931  36.091  1.00  0.940          H  
ATOM  43105 2HE  MET C 712     -47.098 -39.300  35.572  1.00  0.940          H  
ATOM  43106 3HE  MET C 712     -47.873 -40.262  36.842  1.00  0.940          H  
ATOM  43107  N   GLN C 713     -44.615 -42.968  40.151  1.00  0.640          N  
ATOM  43108  CA  GLN C 713     -44.805 -43.984  41.175  1.00  0.740          C  
ATOM  43109  C   GLN C 713     -43.490 -44.476  41.799  1.00  0.770          C  
ATOM  43110  O   GLN C 713     -43.516 -45.355  42.664  1.00  0.840          O  
ATOM  43111  CB  GLN C 713     -45.583 -45.172  40.603  1.00  1.000          C  
ATOM  43112  CG  GLN C 713     -47.004 -44.836  40.174  1.00  1.000          C  
ATOM  43113  CD  GLN C 713     -47.857 -44.398  41.343  1.00  1.000          C  
ATOM  43114  OE1 GLN C 713     -47.934 -45.096  42.356  1.00  1.000          O  
ATOM  43115  NE2 GLN C 713     -48.498 -43.245  41.221  1.00  1.000          N  
ATOM  43116  H   GLN C 713     -44.652 -43.235  39.159  1.00  0.770          H  
ATOM  43117  HA  GLN C 713     -45.396 -43.545  41.977  1.00  0.890          H  
ATOM  43118 1HB  GLN C 713     -45.051 -45.552  39.726  1.00  1.200          H  
ATOM  43119 2HB  GLN C 713     -45.627 -45.972  41.338  1.00  1.200          H  
ATOM  43120 1HG  GLN C 713     -46.971 -44.018  39.460  1.00  1.200          H  
ATOM  43121 2HG  GLN C 713     -47.457 -45.713  39.717  1.00  1.200          H  
ATOM  43122 1HE2 GLN C 713     -49.074 -42.909  41.969  1.00  1.200          H  
ATOM  43123 2HE2 GLN C 713     -48.406 -42.709  40.383  1.00  1.200          H  
ATOM  43124  N   THR C 714     -42.346 -43.924  41.369  1.00  0.750          N  
ATOM  43125  CA  THR C 714     -41.038 -44.312  41.880  1.00  0.820          C  
ATOM  43126  C   THR C 714     -40.598 -43.316  42.980  1.00  0.820          C  
ATOM  43127  O   THR C 714     -40.412 -42.138  42.687  1.00  0.810          O  
ATOM  43128  CB  THR C 714     -39.994 -44.307  40.730  1.00  1.120          C  
ATOM  43129  OG1 THR C 714     -40.366 -45.271  39.707  1.00  1.120          O  
ATOM  43130  CG2 THR C 714     -38.595 -44.650  41.272  1.00  1.120          C  
ATOM  43131  H   THR C 714     -42.372 -43.186  40.661  1.00  0.900          H  
ATOM  43132  HA  THR C 714     -41.105 -45.326  42.248  1.00  0.980          H  
ATOM  43133  HB  THR C 714     -39.960 -43.320  40.280  1.00  1.340          H  
ATOM  43134  HG1 THR C 714     -41.184 -44.973  39.208  1.00  1.340          H  
ATOM  43135 1HG2 THR C 714     -37.879 -44.634  40.450  1.00  1.340          H  
ATOM  43136 2HG2 THR C 714     -38.293 -43.923  42.016  1.00  1.340          H  
ATOM  43137 3HG2 THR C 714     -38.609 -45.641  41.719  1.00  1.340          H  
ATOM  43138  N   PRO C 715     -40.399 -43.744  44.248  1.00  0.860          N  
ATOM  43139  CA  PRO C 715     -40.033 -42.903  45.392  1.00  0.940          C  
ATOM  43140  C   PRO C 715     -38.821 -41.976  45.219  1.00  1.010          C  
ATOM  43141  O   PRO C 715     -38.791 -40.871  45.740  1.00  1.910          O  
ATOM  43142  CB  PRO C 715     -39.722 -43.956  46.464  1.00  1.410          C  
ATOM  43143  CG  PRO C 715     -40.598 -45.129  46.112  1.00  1.410          C  
ATOM  43144  CD  PRO C 715     -40.607 -45.173  44.603  1.00  1.410          C  
ATOM  43145  HA  PRO C 715     -40.914 -42.312  45.683  1.00  1.130          H  
ATOM  43146 1HB  PRO C 715     -38.648 -44.199  46.459  1.00  1.690          H  
ATOM  43147 2HB  PRO C 715     -39.948 -43.546  47.461  1.00  1.690          H  
ATOM  43148 1HG  PRO C 715     -40.198 -46.053  46.561  1.00  1.690          H  
ATOM  43149 2HG  PRO C 715     -41.607 -44.987  46.532  1.00  1.690          H  
ATOM  43150 1HD  PRO C 715     -39.796 -45.810  44.215  1.00  1.690          H  
ATOM  43151 2HD  PRO C 715     -41.608 -45.524  44.305  1.00  1.690          H  
ATOM  43152  N   GLY C 716     -37.834 -42.369  44.454  1.00  0.760          N  
ATOM  43153  CA  GLY C 716     -36.685 -41.496  44.332  1.00  0.710          C  
ATOM  43154  C   GLY C 716     -36.810 -40.447  43.234  1.00  0.640          C  
ATOM  43155  O   GLY C 716     -35.878 -39.672  43.010  1.00  0.640          O  
ATOM  43156  H   GLY C 716     -37.821 -43.268  43.997  1.00  0.910          H  
ATOM  43157 1HA  GLY C 716     -36.506 -41.000  45.286  1.00  0.850          H  
ATOM  43158 2HA  GLY C 716     -35.820 -42.114  44.143  1.00  0.850          H  
ATOM  43159  N   MET C 717     -37.949 -40.381  42.546  1.00  0.650          N  
ATOM  43160  CA  MET C 717     -38.069 -39.435  41.439  1.00  0.620          C  
ATOM  43161  C   MET C 717     -39.076 -38.320  41.699  1.00  0.590          C  
ATOM  43162  O   MET C 717     -40.182 -38.561  42.182  1.00  0.700          O  
ATOM  43163  CB  MET C 717     -38.480 -40.212  40.198  1.00  0.880          C  
ATOM  43164  CG  MET C 717     -37.518 -41.350  39.811  1.00  0.880          C  
ATOM  43165  SD  MET C 717     -35.887 -40.806  39.305  1.00  0.880          S  
ATOM  43166  CE  MET C 717     -36.227 -40.042  37.735  1.00  0.880          C  
ATOM  43167  H   MET C 717     -38.741 -40.995  42.772  1.00  0.780          H  
ATOM  43168  HA  MET C 717     -37.102 -38.963  41.266  1.00  0.740          H  
ATOM  43169 1HB  MET C 717     -39.461 -40.670  40.380  1.00  1.060          H  
ATOM  43170 2HB  MET C 717     -38.599 -39.527  39.372  1.00  1.060          H  
ATOM  43171 1HG  MET C 717     -37.397 -42.005  40.664  1.00  1.060          H  
ATOM  43172 2HG  MET C 717     -37.950 -41.939  39.004  1.00  1.060          H  
ATOM  43173 1HE  MET C 717     -35.301 -39.691  37.284  1.00  1.060          H  
ATOM  43174 2HE  MET C 717     -36.683 -40.777  37.092  1.00  1.060          H  
ATOM  43175 3HE  MET C 717     -36.903 -39.207  37.867  1.00  1.060          H  
ATOM  43176  N   HIS C 718     -38.736 -37.093  41.293  1.00  0.590          N  
ATOM  43177  CA  HIS C 718     -39.661 -35.968  41.408  1.00  0.710          C  
ATOM  43178  C   HIS C 718     -39.996 -35.304  40.077  1.00  0.840          C  
ATOM  43179  O   HIS C 718     -39.155 -35.159  39.175  1.00  1.750          O  
ATOM  43180  CB  HIS C 718     -39.120 -34.835  42.290  1.00  0.950          C  
ATOM  43181  CG  HIS C 718     -38.984 -35.065  43.725  1.00  0.950          C  
ATOM  43182  ND1 HIS C 718     -38.695 -34.033  44.598  1.00  0.950          N  
ATOM  43183  CD2 HIS C 718     -39.079 -36.167  44.481  1.00  0.950          C  
ATOM  43184  CE1 HIS C 718     -38.626 -34.509  45.819  1.00  0.950          C  
ATOM  43185  NE2 HIS C 718     -38.847 -35.793  45.766  1.00  0.950          N  
ATOM  43186  H   HIS C 718     -37.805 -36.916  40.907  1.00  0.710          H  
ATOM  43187  HA  HIS C 718     -40.597 -36.314  41.842  1.00  0.850          H  
ATOM  43188 1HB  HIS C 718     -38.140 -34.559  41.924  1.00  1.140          H  
ATOM  43189 2HB  HIS C 718     -39.750 -33.989  42.174  1.00  1.140          H  
ATOM  43190  HD2 HIS C 718     -39.284 -37.180  44.167  1.00  1.140          H  
ATOM  43191  HE1 HIS C 718     -38.402 -33.943  46.722  1.00  1.140          H  
ATOM  43192  HE2 HIS C 718     -38.822 -36.456  46.563  1.00  1.140          H  
ATOM  43193  N   PHE C 719     -41.230 -34.857  39.974  1.00  0.820          N  
ATOM  43194  CA  PHE C 719     -41.694 -34.034  38.868  1.00  0.930          C  
ATOM  43195  C   PHE C 719     -41.282 -34.382  37.442  1.00  0.850          C  
ATOM  43196  O   PHE C 719     -40.540 -33.598  36.855  1.00  1.070          O  
ATOM  43197  CB  PHE C 719     -41.286 -32.576  39.088  1.00  1.260          C  
ATOM  43198  CG  PHE C 719     -41.791 -31.993  40.354  1.00  1.260          C  
ATOM  43199  CD1 PHE C 719     -40.919 -31.706  41.382  1.00  1.260          C  
ATOM  43200  CD2 PHE C 719     -43.141 -31.743  40.535  1.00  1.260          C  
ATOM  43201  CE1 PHE C 719     -41.373 -31.188  42.569  1.00  1.260          C  
ATOM  43202  CE2 PHE C 719     -43.603 -31.218  41.724  1.00  1.260          C  
ATOM  43203  CZ  PHE C 719     -42.716 -30.943  42.744  1.00  1.260          C  
ATOM  43204  H   PHE C 719     -41.873 -35.049  40.734  1.00  0.980          H  
ATOM  43205  HA  PHE C 719     -42.784 -34.064  38.893  1.00  1.120          H  
ATOM  43206 1HB  PHE C 719     -40.196 -32.493  39.084  1.00  1.510          H  
ATOM  43207 2HB  PHE C 719     -41.658 -31.970  38.268  1.00  1.510          H  
ATOM  43208  HD1 PHE C 719     -39.848 -31.896  41.243  1.00  1.510          H  
ATOM  43209  HD2 PHE C 719     -43.843 -31.962  39.729  1.00  1.510          H  
ATOM  43210  HE1 PHE C 719     -40.665 -30.970  43.371  1.00  1.510          H  
ATOM  43211  HE2 PHE C 719     -44.669 -31.024  41.861  1.00  1.510          H  
ATOM  43212  HZ  PHE C 719     -43.078 -30.530  43.684  1.00  1.510          H  
ATOM  43213  N   PRO C 720     -41.579 -35.566  36.886  1.00  0.630          N  
ATOM  43214  CA  PRO C 720     -41.361 -35.803  35.474  1.00  0.560          C  
ATOM  43215  C   PRO C 720     -42.277 -34.821  34.739  1.00  0.610          C  
ATOM  43216  O   PRO C 720     -43.475 -34.772  35.028  1.00  0.840          O  
ATOM  43217  CB  PRO C 720     -41.793 -37.261  35.292  1.00  0.840          C  
ATOM  43218  CG  PRO C 720     -42.718 -37.533  36.480  1.00  0.840          C  
ATOM  43219  CD  PRO C 720     -42.181 -36.661  37.627  1.00  0.840          C  
ATOM  43220  HA  PRO C 720     -40.303 -35.640  35.216  1.00  0.670          H  
ATOM  43221 1HB  PRO C 720     -42.311 -37.377  34.328  1.00  1.010          H  
ATOM  43222 2HB  PRO C 720     -40.917 -37.898  35.249  1.00  1.010          H  
ATOM  43223 1HG  PRO C 720     -43.750 -37.259  36.198  1.00  1.010          H  
ATOM  43224 2HG  PRO C 720     -42.732 -38.603  36.720  1.00  1.010          H  
ATOM  43225 1HD  PRO C 720     -43.010 -36.313  38.248  1.00  1.010          H  
ATOM  43226 2HD  PRO C 720     -41.419 -37.201  38.211  1.00  1.010          H  
ATOM  43227  N   ILE C 721     -41.724 -34.065  33.807  1.00  0.540          N  
ATOM  43228  CA  ILE C 721     -42.426 -33.055  33.022  1.00  0.580          C  
ATOM  43229  C   ILE C 721     -42.191 -33.146  31.515  1.00  0.580          C  
ATOM  43230  O   ILE C 721     -41.053 -33.245  31.055  1.00  0.620          O  
ATOM  43231  CB  ILE C 721     -42.038 -31.636  33.538  1.00  0.800          C  
ATOM  43232  CG1 ILE C 721     -42.532 -31.460  35.012  1.00  0.800          C  
ATOM  43233  CG2 ILE C 721     -42.521 -30.517  32.589  1.00  0.800          C  
ATOM  43234  CD1 ILE C 721     -42.008 -30.234  35.718  1.00  0.800          C  
ATOM  43235  H   ILE C 721     -40.723 -34.165  33.659  1.00  0.650          H  
ATOM  43236  HA  ILE C 721     -43.493 -33.186  33.192  1.00  0.700          H  
ATOM  43237  HB  ILE C 721     -40.973 -31.589  33.593  1.00  0.960          H  
ATOM  43238 1HG1 ILE C 721     -43.617 -31.428  35.013  1.00  0.960          H  
ATOM  43239 2HG1 ILE C 721     -42.219 -32.298  35.590  1.00  0.960          H  
ATOM  43240 1HG2 ILE C 721     -42.204 -29.551  32.956  1.00  0.960          H  
ATOM  43241 2HG2 ILE C 721     -42.092 -30.655  31.606  1.00  0.960          H  
ATOM  43242 3HG2 ILE C 721     -43.607 -30.534  32.516  1.00  0.960          H  
ATOM  43243 1HD1 ILE C 721     -42.401 -30.210  36.733  1.00  0.960          H  
ATOM  43244 2HD1 ILE C 721     -40.918 -30.280  35.752  1.00  0.960          H  
ATOM  43245 3HD1 ILE C 721     -42.317 -29.334  35.203  1.00  0.960          H  
ATOM  43246  N   SER C 722     -43.263 -33.093  30.736  1.00  0.580          N  
ATOM  43247  CA  SER C 722     -43.089 -33.032  29.291  1.00  0.610          C  
ATOM  43248  C   SER C 722     -42.819 -31.570  28.976  1.00  0.610          C  
ATOM  43249  O   SER C 722     -43.543 -30.698  29.468  1.00  0.740          O  
ATOM  43250  CB  SER C 722     -44.331 -33.520  28.568  1.00  0.840          C  
ATOM  43251  OG  SER C 722     -44.561 -34.877  28.825  1.00  0.840          O  
ATOM  43252  H   SER C 722     -44.189 -33.062  31.138  1.00  0.700          H  
ATOM  43253  HA  SER C 722     -42.224 -33.620  28.990  1.00  0.730          H  
ATOM  43254 1HB  SER C 722     -45.191 -32.935  28.885  1.00  1.010          H  
ATOM  43255 2HB  SER C 722     -44.213 -33.363  27.501  1.00  1.010          H  
ATOM  43256  HG  SER C 722     -45.303 -35.127  28.270  1.00  1.010          H  
ATOM  43257  N   THR C 723     -41.826 -31.271  28.142  1.00  0.520          N  
ATOM  43258  CA  THR C 723     -41.494 -29.871  27.847  1.00  0.490          C  
ATOM  43259  C   THR C 723     -42.247 -29.346  26.641  1.00  0.540          C  
ATOM  43260  O   THR C 723     -42.079 -28.195  26.229  1.00  0.890          O  
ATOM  43261  CB  THR C 723     -40.012 -29.691  27.545  1.00  0.700          C  
ATOM  43262  OG1 THR C 723     -39.722 -30.380  26.346  1.00  0.700          O  
ATOM  43263  CG2 THR C 723     -39.196 -30.288  28.667  1.00  0.700          C  
ATOM  43264  H   THR C 723     -41.231 -32.017  27.748  1.00  0.620          H  
ATOM  43265  HA  THR C 723     -41.761 -29.262  28.713  1.00  0.590          H  
ATOM  43266  HB  THR C 723     -39.777 -28.636  27.426  1.00  0.840          H  
ATOM  43267  HG1 THR C 723     -38.792 -30.198  26.051  1.00  0.840          H  
ATOM  43268 1HG2 THR C 723     -38.137 -30.175  28.437  1.00  0.840          H  
ATOM  43269 2HG2 THR C 723     -39.433 -29.770  29.586  1.00  0.840          H  
ATOM  43270 3HG2 THR C 723     -39.424 -31.349  28.779  1.00  0.840          H  
ATOM  43271  N   TYR C 724     -43.057 -30.202  26.064  1.00  0.400          N  
ATOM  43272  CA  TYR C 724     -43.802 -29.907  24.866  1.00  0.410          C  
ATOM  43273  C   TYR C 724     -45.301 -29.898  25.094  1.00  0.370          C  
ATOM  43274  O   TYR C 724     -45.808 -30.452  26.072  1.00  0.380          O  
ATOM  43275  CB  TYR C 724     -43.391 -30.888  23.791  1.00  0.570          C  
ATOM  43276  CG  TYR C 724     -43.651 -32.331  24.118  1.00  0.570          C  
ATOM  43277  CD1 TYR C 724     -44.835 -32.914  23.740  1.00  0.570          C  
ATOM  43278  CD2 TYR C 724     -42.693 -33.076  24.803  1.00  0.570          C  
ATOM  43279  CE1 TYR C 724     -45.076 -34.225  24.020  1.00  0.570          C  
ATOM  43280  CE2 TYR C 724     -42.938 -34.398  25.093  1.00  0.570          C  
ATOM  43281  CZ  TYR C 724     -44.129 -34.975  24.697  1.00  0.570          C  
ATOM  43282  OH  TYR C 724     -44.393 -36.288  24.960  1.00  0.570          O  
ATOM  43283  H   TYR C 724     -43.141 -31.109  26.493  1.00  0.480          H  
ATOM  43284  HA  TYR C 724     -43.524 -28.908  24.529  1.00  0.490          H  
ATOM  43285 1HB  TYR C 724     -43.940 -30.652  22.887  1.00  0.680          H  
ATOM  43286 2HB  TYR C 724     -42.328 -30.770  23.582  1.00  0.680          H  
ATOM  43287  HD1 TYR C 724     -45.584 -32.331  23.205  1.00  0.680          H  
ATOM  43288  HD2 TYR C 724     -41.750 -32.613  25.112  1.00  0.680          H  
ATOM  43289  HE1 TYR C 724     -46.018 -34.677  23.707  1.00  0.680          H  
ATOM  43290  HE2 TYR C 724     -42.191 -34.979  25.632  1.00  0.680          H  
ATOM  43291  HH  TYR C 724     -45.262 -36.528  24.573  1.00  0.680          H  
ATOM  43292  N   GLN C 725     -46.003 -29.237  24.183  1.00  0.410          N  
ATOM  43293  CA  GLN C 725     -47.456 -29.119  24.223  1.00  0.380          C  
ATOM  43294  C   GLN C 725     -48.162 -30.391  23.764  1.00  0.340          C  
ATOM  43295  O   GLN C 725     -47.694 -31.085  22.860  1.00  0.370          O  
ATOM  43296  CB  GLN C 725     -47.897 -27.965  23.336  1.00  0.540          C  
ATOM  43297  CG  GLN C 725     -47.406 -26.607  23.777  1.00  0.540          C  
ATOM  43298  CD  GLN C 725     -47.896 -25.523  22.864  1.00  0.540          C  
ATOM  43299  OE1 GLN C 725     -47.788 -25.618  21.635  1.00  0.540          O  
ATOM  43300  NE2 GLN C 725     -48.452 -24.492  23.466  1.00  0.540          N  
ATOM  43301  H   GLN C 725     -45.494 -28.799  23.432  1.00  0.490          H  
ATOM  43302  HA  GLN C 725     -47.763 -28.920  25.249  1.00  0.460          H  
ATOM  43303 1HB  GLN C 725     -47.562 -28.136  22.339  1.00  0.650          H  
ATOM  43304 2HB  GLN C 725     -48.990 -27.935  23.305  1.00  0.650          H  
ATOM  43305 1HG  GLN C 725     -47.781 -26.408  24.781  1.00  0.650          H  
ATOM  43306 2HG  GLN C 725     -46.316 -26.596  23.774  1.00  0.650          H  
ATOM  43307 1HE2 GLN C 725     -48.835 -23.709  22.934  1.00  0.650          H  
ATOM  43308 2HE2 GLN C 725     -48.518 -24.468  24.465  1.00  0.650          H  
ATOM  43309  N   ALA C 726     -49.346 -30.629  24.326  1.00  0.310          N  
ATOM  43310  CA  ALA C 726     -50.195 -31.765  23.978  1.00  0.300          C  
ATOM  43311  C   ALA C 726     -50.964 -31.546  22.677  1.00  0.310          C  
ATOM  43312  O   ALA C 726     -50.876 -30.500  22.033  1.00  0.340          O  
ATOM  43313  CB  ALA C 726     -51.178 -32.055  25.101  1.00  0.420          C  
ATOM  43314  H   ALA C 726     -49.693 -29.995  25.061  1.00  0.370          H  
ATOM  43315  HA  ALA C 726     -49.547 -32.632  23.844  1.00  0.360          H  
ATOM  43316 1HB  ALA C 726     -51.779 -32.924  24.858  1.00  0.510          H  
ATOM  43317 2HB  ALA C 726     -50.630 -32.241  26.022  1.00  0.510          H  
ATOM  43318 3HB  ALA C 726     -51.832 -31.206  25.238  1.00  0.510          H  
ATOM  43319  N   ASN C 727     -51.685 -32.582  22.271  1.00  0.340          N  
ATOM  43320  CA  ASN C 727     -52.491 -32.572  21.061  1.00  0.370          C  
ATOM  43321  C   ASN C 727     -53.659 -31.601  21.131  1.00  0.380          C  
ATOM  43322  O   ASN C 727     -54.251 -31.383  22.190  1.00  0.410          O  
ATOM  43323  CB  ASN C 727     -53.017 -33.954  20.794  1.00  0.510          C  
ATOM  43324  CG  ASN C 727     -51.922 -34.889  20.579  1.00  0.510          C  
ATOM  43325  OD1 ASN C 727     -50.821 -34.495  20.179  1.00  0.510          O  
ATOM  43326  ND2 ASN C 727     -52.183 -36.138  20.857  1.00  0.510          N  
ATOM  43327  H   ASN C 727     -51.683 -33.416  22.836  1.00  0.410          H  
ATOM  43328  HA  ASN C 727     -51.875 -32.252  20.235  1.00  0.440          H  
ATOM  43329 1HB  ASN C 727     -53.624 -34.289  21.633  1.00  0.610          H  
ATOM  43330 2HB  ASN C 727     -53.654 -33.934  19.907  1.00  0.610          H  
ATOM  43331 1HD2 ASN C 727     -51.484 -36.846  20.753  1.00  0.610          H  
ATOM  43332 2HD2 ASN C 727     -53.093 -36.397  21.186  1.00  0.610          H  
ATOM  43333  N   VAL C 728     -54.008 -31.073  19.968  1.00  0.360          N  
ATOM  43334  CA  VAL C 728     -55.124 -30.167  19.755  1.00  0.370          C  
ATOM  43335  C   VAL C 728     -56.049 -30.685  18.671  1.00  0.360          C  
ATOM  43336  O   VAL C 728     -55.679 -31.589  17.922  1.00  0.330          O  
ATOM  43337  CB  VAL C 728     -54.604 -28.775  19.316  1.00  0.510          C  
ATOM  43338  CG1 VAL C 728     -53.812 -28.185  20.389  1.00  0.510          C  
ATOM  43339  CG2 VAL C 728     -53.724 -28.921  18.036  1.00  0.510          C  
ATOM  43340  H   VAL C 728     -53.434 -31.324  19.171  1.00  0.430          H  
ATOM  43341  HA  VAL C 728     -55.645 -30.073  20.701  1.00  0.440          H  
ATOM  43342  HB  VAL C 728     -55.429 -28.118  19.104  1.00  0.620          H  
ATOM  43343 1HG1 VAL C 728     -53.451 -27.203  20.088  1.00  0.620          H  
ATOM  43344 2HG1 VAL C 728     -54.465 -28.093  21.241  1.00  0.620          H  
ATOM  43345 3HG1 VAL C 728     -52.956 -28.819  20.631  1.00  0.620          H  
ATOM  43346 1HG2 VAL C 728     -53.358 -27.936  17.734  1.00  0.620          H  
ATOM  43347 2HG2 VAL C 728     -52.871 -29.561  18.245  1.00  0.620          H  
ATOM  43348 3HG2 VAL C 728     -54.307 -29.350  17.221  1.00  0.620          H  
ATOM  43349  N   PRO C 729     -57.290 -30.187  18.585  1.00  0.390          N  
ATOM  43350  CA  PRO C 729     -58.171 -30.470  17.483  1.00  0.360          C  
ATOM  43351  C   PRO C 729     -57.494 -29.965  16.223  1.00  0.310          C  
ATOM  43352  O   PRO C 729     -56.873 -28.902  16.242  1.00  0.350          O  
ATOM  43353  CB  PRO C 729     -59.414 -29.633  17.811  1.00  0.540          C  
ATOM  43354  CG  PRO C 729     -59.385 -29.465  19.314  1.00  0.540          C  
ATOM  43355  CD  PRO C 729     -57.905 -29.381  19.672  1.00  0.540          C  
ATOM  43356  HA  PRO C 729     -58.392 -31.539  17.431  1.00  0.430          H  
ATOM  43357 1HB  PRO C 729     -59.376 -28.687  17.271  1.00  0.650          H  
ATOM  43358 2HB  PRO C 729     -60.312 -30.163  17.459  1.00  0.650          H  
ATOM  43359 1HG  PRO C 729     -59.935 -28.551  19.592  1.00  0.650          H  
ATOM  43360 2HG  PRO C 729     -59.908 -30.298  19.796  1.00  0.650          H  
ATOM  43361 1HD  PRO C 729     -57.573 -28.336  19.644  1.00  0.650          H  
ATOM  43362 2HD  PRO C 729     -57.771 -29.844  20.658  1.00  0.650          H  
ATOM  43363  N   GLN C 730     -57.666 -30.692  15.139  1.00  0.250          N  
ATOM  43364  CA  GLN C 730     -57.162 -30.310  13.825  1.00  0.240          C  
ATOM  43365  C   GLN C 730     -58.280 -30.527  12.792  1.00  0.220          C  
ATOM  43366  O   GLN C 730     -59.098 -31.439  12.956  1.00  0.230          O  
ATOM  43367  CB  GLN C 730     -55.905 -31.103  13.463  1.00  0.340          C  
ATOM  43368  CG  GLN C 730     -54.727 -30.902  14.447  1.00  0.340          C  
ATOM  43369  CD  GLN C 730     -53.420 -31.567  14.007  1.00  0.340          C  
ATOM  43370  OE1 GLN C 730     -53.411 -32.518  13.211  1.00  0.340          O  
ATOM  43371  NE2 GLN C 730     -52.290 -31.067  14.509  1.00  0.340          N  
ATOM  43372  H   GLN C 730     -58.170 -31.563  15.240  1.00  0.300          H  
ATOM  43373  HA  GLN C 730     -56.893 -29.259  13.834  1.00  0.290          H  
ATOM  43374 1HB  GLN C 730     -56.140 -32.162  13.428  1.00  0.410          H  
ATOM  43375 2HB  GLN C 730     -55.573 -30.798  12.472  1.00  0.410          H  
ATOM  43376 1HG  GLN C 730     -54.562 -29.858  14.599  1.00  0.410          H  
ATOM  43377 2HG  GLN C 730     -55.007 -31.356  15.396  1.00  0.410          H  
ATOM  43378 1HE2 GLN C 730     -51.401 -31.461  14.249  1.00  0.410          H  
ATOM  43379 2HE2 GLN C 730     -52.295 -30.292  15.150  1.00  0.410          H  
ATOM  43380  N   LEU C 731     -58.313 -29.736  11.714  1.00  0.220          N  
ATOM  43381  CA  LEU C 731     -59.315 -30.014  10.686  1.00  0.240          C  
ATOM  43382  C   LEU C 731     -58.734 -30.906   9.631  1.00  0.260          C  
ATOM  43383  O   LEU C 731     -57.670 -30.641   9.076  1.00  0.330          O  
ATOM  43384  CB  LEU C 731     -59.853 -28.777   9.941  1.00  0.330          C  
ATOM  43385  CG  LEU C 731     -60.580 -27.689  10.707  1.00  0.330          C  
ATOM  43386  CD1 LEU C 731     -61.047 -26.633   9.696  1.00  0.330          C  
ATOM  43387  CD2 LEU C 731     -61.761 -28.281  11.505  1.00  0.330          C  
ATOM  43388  H   LEU C 731     -57.628 -28.985  11.622  1.00  0.260          H  
ATOM  43389  HA  LEU C 731     -60.151 -30.549  11.133  1.00  0.290          H  
ATOM  43390 1HB  LEU C 731     -59.016 -28.308   9.453  1.00  0.390          H  
ATOM  43391 2HB  LEU C 731     -60.530 -29.132   9.165  1.00  0.390          H  
ATOM  43392  HG  LEU C 731     -59.888 -27.203  11.376  1.00  0.390          H  
ATOM  43393 1HD1 LEU C 731     -61.531 -25.842  10.209  1.00  0.390          H  
ATOM  43394 2HD1 LEU C 731     -60.215 -26.233   9.153  1.00  0.390          H  
ATOM  43395 3HD1 LEU C 731     -61.740 -27.082   8.992  1.00  0.390          H  
ATOM  43396 1HD2 LEU C 731     -62.266 -27.487  12.045  1.00  0.390          H  
ATOM  43397 2HD2 LEU C 731     -62.465 -28.762  10.826  1.00  0.390          H  
ATOM  43398 3HD2 LEU C 731     -61.403 -29.016  12.226  1.00  0.390          H  
ATOM  43399  N   ASP C 732     -59.455 -31.960   9.327  1.00  0.310          N  
ATOM  43400  CA  ASP C 732     -59.093 -32.912   8.295  1.00  0.380          C  
ATOM  43401  C   ASP C 732     -59.783 -32.449   7.017  1.00  0.300          C  
ATOM  43402  O   ASP C 732     -61.013 -32.516   6.925  1.00  0.290          O  
ATOM  43403  CB  ASP C 732     -59.562 -34.333   8.676  1.00  0.500          C  
ATOM  43404  CG  ASP C 732     -59.108 -35.408   7.695  1.00  0.500          C  
ATOM  43405  OD1 ASP C 732     -58.309 -35.078   6.873  1.00  0.500          O  
ATOM  43406  OD2 ASP C 732     -59.564 -36.532   7.758  1.00  0.500          O  
ATOM  43407  H   ASP C 732     -60.321 -32.117   9.836  1.00  0.370          H  
ATOM  43408  HA  ASP C 732     -58.013 -32.901   8.142  1.00  0.460          H  
ATOM  43409 1HB  ASP C 732     -59.192 -34.582   9.668  1.00  0.600          H  
ATOM  43410 2HB  ASP C 732     -60.650 -34.348   8.730  1.00  0.600          H  
ATOM  43411  N   VAL C 733     -59.032 -31.868   6.080  1.00  0.290          N  
ATOM  43412  CA  VAL C 733     -59.640 -31.301   4.880  1.00  0.260          C  
ATOM  43413  C   VAL C 733     -59.328 -32.168   3.655  1.00  0.290          C  
ATOM  43414  O   VAL C 733     -58.232 -32.108   3.091  1.00  0.360          O  
ATOM  43415  CB  VAL C 733     -59.116 -29.853   4.731  1.00  0.380          C  
ATOM  43416  CG1 VAL C 733     -59.667 -29.182   3.534  1.00  0.380          C  
ATOM  43417  CG2 VAL C 733     -59.516 -29.071   5.979  1.00  0.380          C  
ATOM  43418  H   VAL C 733     -58.008 -31.837   6.191  1.00  0.350          H  
ATOM  43419  HA  VAL C 733     -60.720 -31.279   5.010  1.00  0.310          H  
ATOM  43420  HB  VAL C 733     -58.031 -29.872   4.633  1.00  0.450          H  
ATOM  43421 1HG1 VAL C 733     -59.277 -28.168   3.469  1.00  0.450          H  
ATOM  43422 2HG1 VAL C 733     -59.394 -29.733   2.633  1.00  0.450          H  
ATOM  43423 3HG1 VAL C 733     -60.732 -29.152   3.647  1.00  0.450          H  
ATOM  43424 1HG2 VAL C 733     -59.158 -28.063   5.888  1.00  0.450          H  
ATOM  43425 2HG2 VAL C 733     -60.587 -29.055   6.076  1.00  0.450          H  
ATOM  43426 3HG2 VAL C 733     -59.085 -29.537   6.861  1.00  0.450          H  
ATOM  43427  N   GLN C 734     -60.318 -32.956   3.226  1.00  0.300          N  
ATOM  43428  CA  GLN C 734     -60.116 -33.933   2.169  1.00  0.350          C  
ATOM  43429  C   GLN C 734     -60.663 -33.485   0.824  1.00  0.330          C  
ATOM  43430  O   GLN C 734     -61.852 -33.190   0.675  1.00  0.340          O  
ATOM  43431  CB  GLN C 734     -60.765 -35.262   2.565  1.00  0.470          C  
ATOM  43432  CG  GLN C 734     -60.154 -35.924   3.808  1.00  0.470          C  
ATOM  43433  CD  GLN C 734     -60.812 -37.262   4.123  1.00  0.470          C  
ATOM  43434  OE1 GLN C 734     -61.446 -37.847   3.234  1.00  0.470          O  
ATOM  43435  NE2 GLN C 734     -60.674 -37.762   5.354  1.00  0.470          N  
ATOM  43436  H   GLN C 734     -61.232 -32.913   3.685  1.00  0.360          H  
ATOM  43437  HA  GLN C 734     -59.045 -34.095   2.055  1.00  0.420          H  
ATOM  43438 1HB  GLN C 734     -61.817 -35.089   2.782  1.00  0.560          H  
ATOM  43439 2HB  GLN C 734     -60.709 -35.958   1.730  1.00  0.560          H  
ATOM  43440 1HG  GLN C 734     -59.092 -36.089   3.645  1.00  0.560          H  
ATOM  43441 2HG  GLN C 734     -60.293 -35.265   4.672  1.00  0.560          H  
ATOM  43442 1HE2 GLN C 734     -61.091 -38.635   5.588  1.00  0.560          H  
ATOM  43443 2HE2 GLN C 734     -60.145 -37.259   6.091  1.00  0.560          H  
ATOM  43444  N   VAL C 735     -59.804 -33.467  -0.182  1.00  0.310          N  
ATOM  43445  CA  VAL C 735     -60.261 -33.033  -1.486  1.00  0.310          C  
ATOM  43446  C   VAL C 735     -60.766 -34.175  -2.330  1.00  0.300          C  
ATOM  43447  O   VAL C 735     -60.050 -35.144  -2.609  1.00  0.330          O  
ATOM  43448  CB  VAL C 735     -59.149 -32.329  -2.269  1.00  0.430          C  
ATOM  43449  CG1 VAL C 735     -59.674 -31.952  -3.668  1.00  0.430          C  
ATOM  43450  CG2 VAL C 735     -58.683 -31.105  -1.506  1.00  0.430          C  
ATOM  43451  H   VAL C 735     -58.842 -33.741  -0.027  1.00  0.370          H  
ATOM  43452  HA  VAL C 735     -61.083 -32.332  -1.351  1.00  0.370          H  
ATOM  43453  HB  VAL C 735     -58.306 -33.007  -2.409  1.00  0.520          H  
ATOM  43454 1HG1 VAL C 735     -58.897 -31.467  -4.205  1.00  0.520          H  
ATOM  43455 2HG1 VAL C 735     -59.975 -32.824  -4.225  1.00  0.520          H  
ATOM  43456 3HG1 VAL C 735     -60.528 -31.282  -3.571  1.00  0.520          H  
ATOM  43457 1HG2 VAL C 735     -57.918 -30.631  -2.086  1.00  0.520          H  
ATOM  43458 2HG2 VAL C 735     -59.484 -30.421  -1.364  1.00  0.520          H  
ATOM  43459 3HG2 VAL C 735     -58.290 -31.399  -0.531  1.00  0.520          H  
ATOM  43460  N   ASP C 736     -61.984 -34.041  -2.815  1.00  0.290          N  
ATOM  43461  CA  ASP C 736     -62.536 -35.044  -3.673  1.00  0.310          C  
ATOM  43462  C   ASP C 736     -61.991 -34.740  -5.048  1.00  0.310          C  
ATOM  43463  O   ASP C 736     -62.542 -33.937  -5.810  1.00  0.300          O  
ATOM  43464  CB  ASP C 736     -64.069 -35.038  -3.606  1.00  0.430          C  
ATOM  43465  CG  ASP C 736     -64.723 -36.138  -4.429  1.00  0.430          C  
ATOM  43466  OD1 ASP C 736     -64.090 -36.595  -5.365  1.00  0.430          O  
ATOM  43467  OD2 ASP C 736     -65.848 -36.559  -4.106  1.00  0.430          O  
ATOM  43468  H   ASP C 736     -62.559 -33.240  -2.574  1.00  0.350          H  
ATOM  43469  HA  ASP C 736     -62.180 -36.026  -3.360  1.00  0.370          H  
ATOM  43470 1HB  ASP C 736     -64.383 -35.134  -2.564  1.00  0.510          H  
ATOM  43471 2HB  ASP C 736     -64.437 -34.071  -3.958  1.00  0.510          H  
ATOM  43472  N   ARG C 737     -60.849 -35.358  -5.312  1.00  0.350          N  
ATOM  43473  CA  ARG C 737     -60.082 -35.174  -6.520  1.00  0.370          C  
ATOM  43474  C   ARG C 737     -60.879 -35.600  -7.737  1.00  0.360          C  
ATOM  43475  O   ARG C 737     -60.723 -35.023  -8.815  1.00  0.350          O  
ATOM  43476  CB  ARG C 737     -58.802 -35.950  -6.396  1.00  0.510          C  
ATOM  43477  CG  ARG C 737     -57.859 -35.363  -5.383  1.00  0.510          C  
ATOM  43478  CD  ARG C 737     -56.566 -35.967  -5.464  1.00  0.510          C  
ATOM  43479  NE  ARG C 737     -56.619 -37.360  -5.053  1.00  0.510          N  
ATOM  43480  CZ  ARG C 737     -56.483 -37.800  -3.778  1.00  0.510          C  
ATOM  43481  NH1 ARG C 737     -56.291 -36.945  -2.793  1.00  0.510          N  
ATOM  43482  NH2 ARG C 737     -56.544 -39.098  -3.520  1.00  0.510          N  
ATOM  43483  H   ARG C 737     -60.484 -35.957  -4.568  1.00  0.420          H  
ATOM  43484  HA  ARG C 737     -59.837 -34.117  -6.614  1.00  0.440          H  
ATOM  43485 1HB  ARG C 737     -59.020 -36.979  -6.118  1.00  0.610          H  
ATOM  43486 2HB  ARG C 737     -58.291 -35.964  -7.349  1.00  0.610          H  
ATOM  43487 1HG  ARG C 737     -57.757 -34.307  -5.537  1.00  0.610          H  
ATOM  43488 2HG  ARG C 737     -58.252 -35.534  -4.386  1.00  0.610          H  
ATOM  43489 1HD  ARG C 737     -56.227 -35.934  -6.498  1.00  0.610          H  
ATOM  43490 2HD  ARG C 737     -55.859 -35.432  -4.836  1.00  0.610          H  
ATOM  43491  HE  ARG C 737     -56.773 -38.054  -5.777  1.00  0.610          H  
ATOM  43492 1HH1 ARG C 737     -56.253 -35.952  -2.980  1.00  0.610          H  
ATOM  43493 2HH1 ARG C 737     -56.190 -37.270  -1.842  1.00  0.610          H  
ATOM  43494 1HH2 ARG C 737     -56.694 -39.759  -4.272  1.00  0.610          H  
ATOM  43495 2HH2 ARG C 737     -56.447 -39.430  -2.571  1.00  0.610          H  
ATOM  43496  N   ASP C 738     -61.711 -36.642  -7.588  1.00  0.370          N  
ATOM  43497  CA  ASP C 738     -62.491 -37.112  -8.719  1.00  0.360          C  
ATOM  43498  C   ASP C 738     -63.482 -36.021  -9.117  1.00  0.330          C  
ATOM  43499  O   ASP C 738     -63.665 -35.734 -10.308  1.00  0.330          O  
ATOM  43500  CB  ASP C 738     -63.249 -38.403  -8.370  1.00  0.510          C  
ATOM  43501  CG  ASP C 738     -62.336 -39.667  -8.147  1.00  0.510          C  
ATOM  43502  OD1 ASP C 738     -61.147 -39.606  -8.360  1.00  0.510          O  
ATOM  43503  OD2 ASP C 738     -62.864 -40.704  -7.849  1.00  0.510          O  
ATOM  43504  H   ASP C 738     -61.788 -37.116  -6.693  1.00  0.440          H  
ATOM  43505  HA  ASP C 738     -61.830 -37.296  -9.560  1.00  0.430          H  
ATOM  43506 1HB  ASP C 738     -63.828 -38.231  -7.453  1.00  0.610          H  
ATOM  43507 2HB  ASP C 738     -63.965 -38.624  -9.159  1.00  0.610          H  
ATOM  43508  N   LYS C 739     -64.094 -35.369  -8.116  1.00  0.320          N  
ATOM  43509  CA  LYS C 739     -65.013 -34.274  -8.420  1.00  0.320          C  
ATOM  43510  C   LYS C 739     -64.278 -33.050  -8.942  1.00  0.300          C  
ATOM  43511  O   LYS C 739     -64.708 -32.453  -9.928  1.00  0.320          O  
ATOM  43512  CB  LYS C 739     -65.846 -33.874  -7.211  1.00  0.450          C  
ATOM  43513  CG  LYS C 739     -66.911 -34.867  -6.831  1.00  0.450          C  
ATOM  43514  CD  LYS C 739     -67.745 -34.354  -5.649  1.00  0.450          C  
ATOM  43515  CE  LYS C 739     -68.835 -35.346  -5.263  1.00  0.450          C  
ATOM  43516  NZ  LYS C 739     -68.269 -36.581  -4.595  1.00  0.450          N  
ATOM  43517  H   LYS C 739     -63.951 -35.689  -7.141  1.00  0.380          H  
ATOM  43518  HA  LYS C 739     -65.693 -34.611  -9.200  1.00  0.380          H  
ATOM  43519 1HB  LYS C 739     -65.187 -33.746  -6.352  1.00  0.540          H  
ATOM  43520 2HB  LYS C 739     -66.321 -32.915  -7.395  1.00  0.540          H  
ATOM  43521 1HG  LYS C 739     -67.569 -35.016  -7.686  1.00  0.540          H  
ATOM  43522 2HG  LYS C 739     -66.450 -35.817  -6.591  1.00  0.540          H  
ATOM  43523 1HD  LYS C 739     -67.093 -34.196  -4.789  1.00  0.540          H  
ATOM  43524 2HD  LYS C 739     -68.204 -33.399  -5.908  1.00  0.540          H  
ATOM  43525 1HE  LYS C 739     -69.536 -34.865  -4.583  1.00  0.540          H  
ATOM  43526 2HE  LYS C 739     -69.367 -35.649  -6.163  1.00  0.540          H  
ATOM  43527 1HZ  LYS C 739     -69.012 -37.211  -4.364  1.00  0.540          H  
ATOM  43528 2HZ  LYS C 739     -67.613 -37.054  -5.211  1.00  0.540          H  
ATOM  43529 3HZ  LYS C 739     -67.773 -36.328  -3.734  1.00  0.540          H  
ATOM  43530  N   ALA C 740     -63.144 -32.685  -8.334  1.00  0.290          N  
ATOM  43531  CA  ALA C 740     -62.436 -31.503  -8.805  1.00  0.290          C  
ATOM  43532  C   ALA C 740     -62.054 -31.681 -10.276  1.00  0.290          C  
ATOM  43533  O   ALA C 740     -62.163 -30.738 -11.065  1.00  0.290          O  
ATOM  43534  CB  ALA C 740     -61.205 -31.238  -7.947  1.00  0.410          C  
ATOM  43535  H   ALA C 740     -62.814 -33.198  -7.512  1.00  0.350          H  
ATOM  43536  HA  ALA C 740     -63.110 -30.648  -8.727  1.00  0.350          H  
ATOM  43537 1HB  ALA C 740     -60.698 -30.337  -8.304  1.00  0.490          H  
ATOM  43538 2HB  ALA C 740     -61.511 -31.100  -6.908  1.00  0.490          H  
ATOM  43539 3HB  ALA C 740     -60.529 -32.089  -8.020  1.00  0.490          H  
ATOM  43540  N   LYS C 741     -61.650 -32.895 -10.673  1.00  0.290          N  
ATOM  43541  CA  LYS C 741     -61.303 -33.115 -12.066  1.00  0.300          C  
ATOM  43542  C   LYS C 741     -62.544 -33.105 -12.956  1.00  0.340          C  
ATOM  43543  O   LYS C 741     -62.537 -32.479 -14.019  1.00  0.390          O  
ATOM  43544  CB  LYS C 741     -60.495 -34.410 -12.201  1.00  0.420          C  
ATOM  43545  CG  LYS C 741     -59.042 -34.309 -11.663  1.00  0.420          C  
ATOM  43546  CD  LYS C 741     -58.130 -33.525 -12.628  1.00  0.420          C  
ATOM  43547  CE  LYS C 741     -56.680 -33.466 -12.146  1.00  0.420          C  
ATOM  43548  NZ  LYS C 741     -55.827 -32.658 -13.094  1.00  0.420          N  
ATOM  43549  H   LYS C 741     -61.529 -33.652  -9.992  1.00  0.350          H  
ATOM  43550  HA  LYS C 741     -60.678 -32.288 -12.386  1.00  0.360          H  
ATOM  43551 1HB  LYS C 741     -61.000 -35.207 -11.643  1.00  0.500          H  
ATOM  43552 2HB  LYS C 741     -60.455 -34.718 -13.241  1.00  0.500          H  
ATOM  43553 1HG  LYS C 741     -59.069 -33.785 -10.705  1.00  0.500          H  
ATOM  43554 2HG  LYS C 741     -58.630 -35.279 -11.494  1.00  0.500          H  
ATOM  43555 1HD  LYS C 741     -58.154 -34.001 -13.610  1.00  0.500          H  
ATOM  43556 2HD  LYS C 741     -58.479 -32.503 -12.732  1.00  0.500          H  
ATOM  43557 1HE  LYS C 741     -56.653 -32.992 -11.162  1.00  0.500          H  
ATOM  43558 2HE  LYS C 741     -56.269 -34.477 -12.067  1.00  0.500          H  
ATOM  43559 1HZ  LYS C 741     -54.851 -32.589 -12.749  1.00  0.500          H  
ATOM  43560 2HZ  LYS C 741     -55.825 -33.079 -14.006  1.00  0.500          H  
ATOM  43561 3HZ  LYS C 741     -56.196 -31.723 -13.156  1.00  0.500          H  
ATOM  43562  N   ALA C 742     -63.643 -33.722 -12.509  1.00  0.330          N  
ATOM  43563  CA  ALA C 742     -64.876 -33.746 -13.292  1.00  0.370          C  
ATOM  43564  C   ALA C 742     -65.401 -32.332 -13.555  1.00  0.380          C  
ATOM  43565  O   ALA C 742     -65.941 -32.042 -14.624  1.00  0.410          O  
ATOM  43566  CB  ALA C 742     -65.928 -34.563 -12.572  1.00  0.500          C  
ATOM  43567  H   ALA C 742     -63.618 -34.242 -11.627  1.00  0.400          H  
ATOM  43568  HA  ALA C 742     -64.658 -34.211 -14.249  1.00  0.440          H  
ATOM  43569 1HB  ALA C 742     -66.834 -34.600 -13.172  1.00  0.600          H  
ATOM  43570 2HB  ALA C 742     -65.550 -35.574 -12.411  1.00  0.600          H  
ATOM  43571 3HB  ALA C 742     -66.143 -34.098 -11.612  1.00  0.600          H  
ATOM  43572  N   GLN C 743     -65.205 -31.447 -12.579  1.00  0.360          N  
ATOM  43573  CA  GLN C 743     -65.641 -30.057 -12.611  1.00  0.380          C  
ATOM  43574  C   GLN C 743     -64.681 -29.108 -13.338  1.00  0.400          C  
ATOM  43575  O   GLN C 743     -65.010 -27.939 -13.521  1.00  0.660          O  
ATOM  43576  CB  GLN C 743     -65.794 -29.569 -11.164  1.00  0.520          C  
ATOM  43577  CG  GLN C 743     -66.907 -30.253 -10.354  1.00  0.520          C  
ATOM  43578  CD  GLN C 743     -66.784 -29.951  -8.856  1.00  0.520          C  
ATOM  43579  OE1 GLN C 743     -65.831 -29.274  -8.477  1.00  0.520          O  
ATOM  43580  NE2 GLN C 743     -67.712 -30.479  -8.034  1.00  0.520          N  
ATOM  43581  H   GLN C 743     -64.788 -31.791 -11.707  1.00  0.430          H  
ATOM  43582  HA  GLN C 743     -66.604 -30.018 -13.116  1.00  0.460          H  
ATOM  43583 1HB  GLN C 743     -64.850 -29.738 -10.639  1.00  0.630          H  
ATOM  43584 2HB  GLN C 743     -65.978 -28.493 -11.158  1.00  0.630          H  
ATOM  43585 1HG  GLN C 743     -67.868 -29.880 -10.700  1.00  0.630          H  
ATOM  43586 2HG  GLN C 743     -66.855 -31.329 -10.500  1.00  0.630          H  
ATOM  43587 1HE2 GLN C 743     -67.671 -30.368  -7.004  1.00  0.630          H  
ATOM  43588 2HE2 GLN C 743     -68.454 -31.031  -8.418  1.00  0.630          H  
ATOM  43589  N   GLY C 744     -63.500 -29.571 -13.746  1.00  0.330          N  
ATOM  43590  CA  GLY C 744     -62.549 -28.665 -14.373  1.00  0.330          C  
ATOM  43591  C   GLY C 744     -61.742 -27.782 -13.403  1.00  0.320          C  
ATOM  43592  O   GLY C 744     -61.315 -26.691 -13.792  1.00  0.340          O  
ATOM  43593  H   GLY C 744     -63.263 -30.561 -13.651  1.00  0.400          H  
ATOM  43594 1HA  GLY C 744     -61.856 -29.256 -14.972  1.00  0.400          H  
ATOM  43595 2HA  GLY C 744     -63.086 -28.028 -15.069  1.00  0.400          H  
ATOM  43596  N   VAL C 745     -61.582 -28.190 -12.133  1.00  0.310          N  
ATOM  43597  CA  VAL C 745     -60.835 -27.395 -11.151  1.00  0.310          C  
ATOM  43598  C   VAL C 745     -59.487 -28.034 -10.857  1.00  0.340          C  
ATOM  43599  O   VAL C 745     -59.425 -29.170 -10.390  1.00  0.350          O  
ATOM  43600  CB  VAL C 745     -61.607 -27.288  -9.811  1.00  0.430          C  
ATOM  43601  CG1 VAL C 745     -60.782 -26.480  -8.772  1.00  0.430          C  
ATOM  43602  CG2 VAL C 745     -62.913 -26.627 -10.044  1.00  0.430          C  
ATOM  43603  H   VAL C 745     -61.945 -29.100 -11.835  1.00  0.370          H  
ATOM  43604  HA  VAL C 745     -60.673 -26.394 -11.553  1.00  0.370          H  
ATOM  43605  HB  VAL C 745     -61.776 -28.288  -9.412  1.00  0.520          H  
ATOM  43606 1HG1 VAL C 745     -61.319 -26.403  -7.846  1.00  0.520          H  
ATOM  43607 2HG1 VAL C 745     -59.841 -26.970  -8.579  1.00  0.520          H  
ATOM  43608 3HG1 VAL C 745     -60.596 -25.478  -9.156  1.00  0.520          H  
ATOM  43609 1HG2 VAL C 745     -63.472 -26.551  -9.114  1.00  0.520          H  
ATOM  43610 2HG2 VAL C 745     -62.718 -25.635 -10.433  1.00  0.520          H  
ATOM  43611 3HG2 VAL C 745     -63.498 -27.197 -10.767  1.00  0.520          H  
ATOM  43612  N   SER C 746     -58.399 -27.310 -11.101  1.00  0.360          N  
ATOM  43613  CA  SER C 746     -57.095 -27.893 -10.830  1.00  0.370          C  
ATOM  43614  C   SER C 746     -56.856 -27.948  -9.331  1.00  0.320          C  
ATOM  43615  O   SER C 746     -57.418 -27.144  -8.569  1.00  0.370          O  
ATOM  43616  CB  SER C 746     -56.008 -27.083 -11.511  1.00  0.510          C  
ATOM  43617  OG  SER C 746     -55.906 -25.808 -10.945  1.00  0.510          O  
ATOM  43618  H   SER C 746     -58.480 -26.374 -11.478  1.00  0.430          H  
ATOM  43619  HA  SER C 746     -57.071 -28.913 -11.219  1.00  0.440          H  
ATOM  43620 1HB  SER C 746     -55.053 -27.605 -11.421  1.00  0.620          H  
ATOM  43621 2HB  SER C 746     -56.236 -26.996 -12.571  1.00  0.620          H  
ATOM  43622  HG  SER C 746     -55.312 -25.315 -11.530  1.00  0.620          H  
ATOM  43623  N   LEU C 747     -55.957 -28.837  -8.900  1.00  0.310          N  
ATOM  43624  CA  LEU C 747     -55.672 -28.900  -7.482  1.00  0.290          C  
ATOM  43625  C   LEU C 747     -54.725 -27.791  -7.127  1.00  0.240          C  
ATOM  43626  O   LEU C 747     -54.757 -27.281  -6.014  1.00  0.290          O  
ATOM  43627  CB  LEU C 747     -55.061 -30.237  -7.071  1.00  0.410          C  
ATOM  43628  CG  LEU C 747     -55.922 -31.510  -7.254  1.00  0.410          C  
ATOM  43629  CD1 LEU C 747     -55.073 -32.742  -6.873  1.00  0.410          C  
ATOM  43630  CD2 LEU C 747     -57.177 -31.427  -6.385  1.00  0.410          C  
ATOM  43631  H   LEU C 747     -55.496 -29.481  -9.558  1.00  0.370          H  
ATOM  43632  HA  LEU C 747     -56.593 -28.739  -6.934  1.00  0.350          H  
ATOM  43633 1HB  LEU C 747     -54.131 -30.362  -7.584  1.00  0.500          H  
ATOM  43634 2HB  LEU C 747     -54.850 -30.167  -6.040  1.00  0.500          H  
ATOM  43635  HG  LEU C 747     -56.210 -31.603  -8.304  1.00  0.500          H  
ATOM  43636 1HD1 LEU C 747     -55.658 -33.636  -7.019  1.00  0.500          H  
ATOM  43637 2HD1 LEU C 747     -54.193 -32.795  -7.497  1.00  0.500          H  
ATOM  43638 3HD1 LEU C 747     -54.767 -32.672  -5.829  1.00  0.500          H  
ATOM  43639 1HD2 LEU C 747     -57.770 -32.317  -6.524  1.00  0.500          H  
ATOM  43640 2HD2 LEU C 747     -56.879 -31.339  -5.339  1.00  0.500          H  
ATOM  43641 3HD2 LEU C 747     -57.780 -30.569  -6.663  1.00  0.500          H  
ATOM  43642  N   THR C 748     -53.935 -27.338  -8.099  1.00  0.200          N  
ATOM  43643  CA  THR C 748     -53.005 -26.262  -7.844  1.00  0.200          C  
ATOM  43644  C   THR C 748     -53.771 -25.036  -7.377  1.00  0.180          C  
ATOM  43645  O   THR C 748     -53.374 -24.403  -6.395  1.00  0.200          O  
ATOM  43646  CB  THR C 748     -52.185 -25.905  -9.109  1.00  0.280          C  
ATOM  43647  OG1 THR C 748     -51.402 -27.040  -9.517  1.00  0.280          O  
ATOM  43648  CG2 THR C 748     -51.253 -24.732  -8.814  1.00  0.280          C  
ATOM  43649  H   THR C 748     -53.937 -27.775  -9.012  1.00  0.240          H  
ATOM  43650  HA  THR C 748     -52.320 -26.565  -7.052  1.00  0.240          H  
ATOM  43651  HB  THR C 748     -52.866 -25.633  -9.918  1.00  0.340          H  
ATOM  43652  HG1 THR C 748     -51.002 -26.864 -10.376  1.00  0.340          H  
ATOM  43653 1HG2 THR C 748     -50.682 -24.493  -9.709  1.00  0.340          H  
ATOM  43654 2HG2 THR C 748     -51.828 -23.854  -8.517  1.00  0.340          H  
ATOM  43655 3HG2 THR C 748     -50.571 -25.006  -8.011  1.00  0.340          H  
ATOM  43656  N   GLU C 749     -54.867 -24.698  -8.073  1.00  0.210          N  
ATOM  43657  CA  GLU C 749     -55.663 -23.537  -7.702  1.00  0.190          C  
ATOM  43658  C   GLU C 749     -56.426 -23.763  -6.400  1.00  0.180          C  
ATOM  43659  O   GLU C 749     -56.550 -22.854  -5.575  1.00  0.180          O  
ATOM  43660  CB  GLU C 749     -56.625 -23.187  -8.832  1.00  0.270          C  
ATOM  43661  CG  GLU C 749     -55.929 -22.675 -10.101  1.00  0.270          C  
ATOM  43662  CD  GLU C 749     -55.163 -21.466  -9.843  1.00  0.270          C  
ATOM  43663  OE1 GLU C 749     -55.633 -20.685  -9.078  1.00  0.270          O  
ATOM  43664  OE2 GLU C 749     -54.101 -21.305 -10.388  1.00  0.270          O  
ATOM  43665  H   GLU C 749     -55.134 -25.235  -8.898  1.00  0.250          H  
ATOM  43666  HA  GLU C 749     -54.987 -22.695  -7.551  1.00  0.230          H  
ATOM  43667 1HB  GLU C 749     -57.202 -24.077  -9.101  1.00  0.330          H  
ATOM  43668 2HB  GLU C 749     -57.331 -22.428  -8.493  1.00  0.330          H  
ATOM  43669 1HG  GLU C 749     -55.244 -23.431 -10.462  1.00  0.330          H  
ATOM  43670 2HG  GLU C 749     -56.673 -22.487 -10.874  1.00  0.330          H  
ATOM  43671  N   LEU C 750     -56.920 -24.982  -6.178  1.00  0.190          N  
ATOM  43672  CA  LEU C 750     -57.637 -25.268  -4.950  1.00  0.210          C  
ATOM  43673  C   LEU C 750     -56.725 -25.090  -3.751  1.00  0.200          C  
ATOM  43674  O   LEU C 750     -57.090 -24.442  -2.767  1.00  0.230          O  
ATOM  43675  CB  LEU C 750     -58.185 -26.697  -5.013  1.00  0.290          C  
ATOM  43676  CG  LEU C 750     -58.936 -27.242  -3.798  1.00  0.290          C  
ATOM  43677  CD1 LEU C 750     -60.108 -26.416  -3.487  1.00  0.290          C  
ATOM  43678  CD2 LEU C 750     -59.382 -28.615  -4.123  1.00  0.290          C  
ATOM  43679  H   LEU C 750     -56.846 -25.711  -6.896  1.00  0.230          H  
ATOM  43680  HA  LEU C 750     -58.449 -24.561  -4.864  1.00  0.250          H  
ATOM  43681 1HB  LEU C 750     -58.837 -26.777  -5.886  1.00  0.340          H  
ATOM  43682 2HB  LEU C 750     -57.338 -27.359  -5.170  1.00  0.340          H  
ATOM  43683  HG  LEU C 750     -58.279 -27.263  -2.927  1.00  0.340          H  
ATOM  43684 1HD1 LEU C 750     -60.633 -26.846  -2.635  1.00  0.340          H  
ATOM  43685 2HD1 LEU C 750     -59.789 -25.407  -3.241  1.00  0.340          H  
ATOM  43686 3HD1 LEU C 750     -60.763 -26.391  -4.341  1.00  0.340          H  
ATOM  43687 1HD2 LEU C 750     -59.915 -29.020  -3.273  1.00  0.340          H  
ATOM  43688 2HD2 LEU C 750     -60.043 -28.602  -4.994  1.00  0.340          H  
ATOM  43689 3HD2 LEU C 750     -58.503 -29.217  -4.341  1.00  0.340          H  
ATOM  43690  N   PHE C 751     -55.524 -25.627  -3.841  1.00  0.220          N  
ATOM  43691  CA  PHE C 751     -54.591 -25.508  -2.758  1.00  0.260          C  
ATOM  43692  C   PHE C 751     -54.091 -24.078  -2.679  1.00  0.260          C  
ATOM  43693  O   PHE C 751     -54.021 -23.506  -1.601  1.00  0.280          O  
ATOM  43694  CB  PHE C 751     -53.466 -26.506  -2.970  1.00  0.350          C  
ATOM  43695  CG  PHE C 751     -53.940 -27.958  -2.865  1.00  0.350          C  
ATOM  43696  CD1 PHE C 751     -53.392 -28.928  -3.689  1.00  0.350          C  
ATOM  43697  CD2 PHE C 751     -54.932 -28.367  -1.957  1.00  0.350          C  
ATOM  43698  CE1 PHE C 751     -53.818 -30.238  -3.617  1.00  0.350          C  
ATOM  43699  CE2 PHE C 751     -55.330 -29.661  -1.900  1.00  0.350          C  
ATOM  43700  CZ  PHE C 751     -54.783 -30.598  -2.735  1.00  0.350          C  
ATOM  43701  H   PHE C 751     -55.266 -26.164  -4.671  1.00  0.260          H  
ATOM  43702  HA  PHE C 751     -55.102 -25.710  -1.827  1.00  0.310          H  
ATOM  43703 1HB  PHE C 751     -53.044 -26.359  -3.969  1.00  0.420          H  
ATOM  43704 2HB  PHE C 751     -52.678 -26.341  -2.247  1.00  0.420          H  
ATOM  43705  HD1 PHE C 751     -52.621 -28.647  -4.410  1.00  0.420          H  
ATOM  43706  HD2 PHE C 751     -55.395 -27.672  -1.279  1.00  0.420          H  
ATOM  43707  HE1 PHE C 751     -53.377 -30.989  -4.281  1.00  0.420          H  
ATOM  43708  HE2 PHE C 751     -56.085 -29.945  -1.183  1.00  0.420          H  
ATOM  43709  HZ  PHE C 751     -55.115 -31.633  -2.685  1.00  0.420          H  
ATOM  43710  N   GLY C 752     -53.783 -23.437  -3.804  1.00  0.250          N  
ATOM  43711  CA  GLY C 752     -53.291 -22.071  -3.755  1.00  0.260          C  
ATOM  43712  C   GLY C 752     -54.268 -21.120  -3.066  1.00  0.230          C  
ATOM  43713  O   GLY C 752     -53.832 -20.271  -2.264  1.00  0.220          O  
ATOM  43714  H   GLY C 752     -53.832 -23.891  -4.715  1.00  0.300          H  
ATOM  43715 1HA  GLY C 752     -52.329 -22.045  -3.248  1.00  0.310          H  
ATOM  43716 2HA  GLY C 752     -53.119 -21.732  -4.778  1.00  0.310          H  
ATOM  43717  N   THR C 753     -55.583 -21.308  -3.307  1.00  0.220          N  
ATOM  43718  CA  THR C 753     -56.587 -20.442  -2.712  1.00  0.200          C  
ATOM  43719  C   THR C 753     -56.801 -20.800  -1.242  1.00  0.180          C  
ATOM  43720  O   THR C 753     -56.884 -19.910  -0.396  1.00  0.190          O  
ATOM  43721  CB  THR C 753     -57.927 -20.516  -3.526  1.00  0.290          C  
ATOM  43722  OG1 THR C 753     -58.544 -19.235  -3.559  1.00  0.290          O  
ATOM  43723  CG2 THR C 753     -58.963 -21.502  -2.898  1.00  0.290          C  
ATOM  43724  H   THR C 753     -55.873 -22.002  -4.005  1.00  0.260          H  
ATOM  43725  HA  THR C 753     -56.223 -19.424  -2.753  1.00  0.240          H  
ATOM  43726  HB  THR C 753     -57.705 -20.829  -4.544  1.00  0.350          H  
ATOM  43727  HG1 THR C 753     -59.255 -19.262  -4.212  1.00  0.350          H  
ATOM  43728 1HG2 THR C 753     -59.863 -21.498  -3.504  1.00  0.350          H  
ATOM  43729 2HG2 THR C 753     -58.560 -22.501  -2.882  1.00  0.350          H  
ATOM  43730 3HG2 THR C 753     -59.229 -21.195  -1.888  1.00  0.350          H  
ATOM  43731  N   LEU C 754     -56.817 -22.091  -0.886  1.00  0.200          N  
ATOM  43732  CA  LEU C 754     -57.006 -22.433   0.515  1.00  0.220          C  
ATOM  43733  C   LEU C 754     -55.813 -21.958   1.335  1.00  0.190          C  
ATOM  43734  O   LEU C 754     -55.973 -21.401   2.422  1.00  0.190          O  
ATOM  43735  CB  LEU C 754     -57.202 -23.959   0.667  1.00  0.300          C  
ATOM  43736  CG  LEU C 754     -58.561 -24.567   0.119  1.00  0.300          C  
ATOM  43737  CD1 LEU C 754     -58.480 -26.108   0.100  1.00  0.300          C  
ATOM  43738  CD2 LEU C 754     -59.722 -24.128   1.012  1.00  0.300          C  
ATOM  43739  H   LEU C 754     -56.747 -22.833  -1.589  1.00  0.240          H  
ATOM  43740  HA  LEU C 754     -57.885 -21.912   0.881  1.00  0.260          H  
ATOM  43741 1HB  LEU C 754     -56.390 -24.450   0.128  1.00  0.360          H  
ATOM  43742 2HB  LEU C 754     -57.114 -24.214   1.723  1.00  0.360          H  
ATOM  43743  HG  LEU C 754     -58.734 -24.220  -0.898  1.00  0.360          H  
ATOM  43744 1HD1 LEU C 754     -59.415 -26.516  -0.285  1.00  0.360          H  
ATOM  43745 2HD1 LEU C 754     -57.658 -26.416  -0.549  1.00  0.360          H  
ATOM  43746 3HD1 LEU C 754     -58.309 -26.484   1.108  1.00  0.360          H  
ATOM  43747 1HD2 LEU C 754     -60.643 -24.548   0.631  1.00  0.360          H  
ATOM  43748 2HD2 LEU C 754     -59.559 -24.480   2.030  1.00  0.360          H  
ATOM  43749 3HD2 LEU C 754     -59.800 -23.055   1.012  1.00  0.360          H  
ATOM  43750  N   GLN C 755     -54.607 -22.102   0.785  1.00  0.190          N  
ATOM  43751  CA  GLN C 755     -53.417 -21.702   1.506  1.00  0.180          C  
ATOM  43752  C   GLN C 755     -53.382 -20.178   1.667  1.00  0.160          C  
ATOM  43753  O   GLN C 755     -53.264 -19.670   2.790  1.00  0.150          O  
ATOM  43754  CB  GLN C 755     -52.166 -22.158   0.725  1.00  0.260          C  
ATOM  43755  CG  GLN C 755     -51.969 -23.688   0.648  1.00  0.260          C  
ATOM  43756  CD  GLN C 755     -50.769 -24.137  -0.218  1.00  0.260          C  
ATOM  43757  OE1 GLN C 755     -49.777 -24.687   0.304  1.00  0.260          O  
ATOM  43758  NE2 GLN C 755     -50.856 -23.923  -1.524  1.00  0.260          N  
ATOM  43759  H   GLN C 755     -54.511 -22.552  -0.125  1.00  0.230          H  
ATOM  43760  HA  GLN C 755     -53.423 -22.164   2.492  1.00  0.220          H  
ATOM  43761 1HB  GLN C 755     -52.219 -21.776  -0.295  1.00  0.310          H  
ATOM  43762 2HB  GLN C 755     -51.277 -21.735   1.192  1.00  0.310          H  
ATOM  43763 1HG  GLN C 755     -51.801 -24.061   1.600  1.00  0.310          H  
ATOM  43764 2HG  GLN C 755     -52.859 -24.147   0.277  1.00  0.310          H  
ATOM  43765 1HE2 GLN C 755     -50.105 -24.199  -2.131  1.00  0.310          H  
ATOM  43766 2HE2 GLN C 755     -51.678 -23.485  -1.906  1.00  0.310          H  
ATOM  43767  N   THR C 756     -53.630 -19.438   0.574  1.00  0.160          N  
ATOM  43768  CA  THR C 756     -53.583 -17.983   0.630  1.00  0.150          C  
ATOM  43769  C   THR C 756     -54.649 -17.441   1.558  1.00  0.160          C  
ATOM  43770  O   THR C 756     -54.391 -16.550   2.360  1.00  0.180          O  
ATOM  43771  CB  THR C 756     -53.781 -17.338  -0.760  1.00  0.210          C  
ATOM  43772  OG1 THR C 756     -52.752 -17.791  -1.652  1.00  0.210          O  
ATOM  43773  CG2 THR C 756     -53.676 -15.776  -0.618  1.00  0.210          C  
ATOM  43774  H   THR C 756     -53.762 -19.887  -0.332  1.00  0.190          H  
ATOM  43775  HA  THR C 756     -52.609 -17.687   1.014  1.00  0.180          H  
ATOM  43776  HB  THR C 756     -54.754 -17.620  -1.165  1.00  0.260          H  
ATOM  43777  HG1 THR C 756     -52.946 -18.727  -1.907  1.00  0.260          H  
ATOM  43778 1HG2 THR C 756     -53.792 -15.312  -1.593  1.00  0.260          H  
ATOM  43779 2HG2 THR C 756     -54.451 -15.395   0.048  1.00  0.260          H  
ATOM  43780 3HG2 THR C 756     -52.702 -15.518  -0.211  1.00  0.260          H  
ATOM  43781  N   TYR C 757     -55.875 -17.936   1.450  1.00  0.170          N  
ATOM  43782  CA  TYR C 757     -56.904 -17.390   2.300  1.00  0.190          C  
ATOM  43783  C   TYR C 757     -56.733 -17.727   3.786  1.00  0.200          C  
ATOM  43784  O   TYR C 757     -56.941 -16.848   4.626  1.00  0.210          O  
ATOM  43785  CB  TYR C 757     -58.294 -17.865   1.856  1.00  0.260          C  
ATOM  43786  CG  TYR C 757     -58.935 -17.178   0.607  1.00  0.260          C  
ATOM  43787  CD1 TYR C 757     -59.302 -17.935  -0.500  1.00  0.260          C  
ATOM  43788  CD2 TYR C 757     -59.204 -15.805   0.591  1.00  0.260          C  
ATOM  43789  CE1 TYR C 757     -59.934 -17.333  -1.567  1.00  0.260          C  
ATOM  43790  CE2 TYR C 757     -59.832 -15.238  -0.477  1.00  0.260          C  
ATOM  43791  CZ  TYR C 757     -60.197 -15.986  -1.540  1.00  0.260          C  
ATOM  43792  OH  TYR C 757     -60.828 -15.391  -2.585  1.00  0.260          O  
ATOM  43793  H   TYR C 757     -56.104 -18.668   0.770  1.00  0.200          H  
ATOM  43794  HA  TYR C 757     -56.867 -16.308   2.200  1.00  0.230          H  
ATOM  43795 1HB  TYR C 757     -58.229 -18.935   1.640  1.00  0.310          H  
ATOM  43796 2HB  TYR C 757     -58.988 -17.768   2.687  1.00  0.310          H  
ATOM  43797  HD1 TYR C 757     -59.118 -19.002  -0.525  1.00  0.310          H  
ATOM  43798  HD2 TYR C 757     -58.936 -15.177   1.413  1.00  0.310          H  
ATOM  43799  HE1 TYR C 757     -60.239 -17.926  -2.422  1.00  0.310          H  
ATOM  43800  HE2 TYR C 757     -60.051 -14.191  -0.476  1.00  0.310          H  
ATOM  43801  HH  TYR C 757     -60.940 -14.456  -2.388  1.00  0.310          H  
ATOM  43802  N   LEU C 758     -56.343 -18.969   4.116  1.00  0.190          N  
ATOM  43803  CA  LEU C 758     -56.289 -19.416   5.507  1.00  0.220          C  
ATOM  43804  C   LEU C 758     -54.907 -19.329   6.196  1.00  0.230          C  
ATOM  43805  O   LEU C 758     -54.834 -19.029   7.392  1.00  0.320          O  
ATOM  43806  CB  LEU C 758     -56.792 -20.869   5.504  1.00  0.300          C  
ATOM  43807  CG  LEU C 758     -58.275 -21.088   4.940  1.00  0.300          C  
ATOM  43808  CD1 LEU C 758     -58.549 -22.586   4.815  1.00  0.300          C  
ATOM  43809  CD2 LEU C 758     -59.329 -20.426   5.875  1.00  0.300          C  
ATOM  43810  H   LEU C 758     -56.151 -19.670   3.391  1.00  0.230          H  
ATOM  43811  HA  LEU C 758     -56.969 -18.796   6.081  1.00  0.260          H  
ATOM  43812 1HB  LEU C 758     -56.114 -21.465   4.898  1.00  0.360          H  
ATOM  43813 2HB  LEU C 758     -56.753 -21.256   6.525  1.00  0.360          H  
ATOM  43814  HG  LEU C 758     -58.343 -20.652   3.941  1.00  0.360          H  
ATOM  43815 1HD1 LEU C 758     -59.541 -22.744   4.405  1.00  0.360          H  
ATOM  43816 2HD1 LEU C 758     -57.808 -23.033   4.146  1.00  0.360          H  
ATOM  43817 3HD1 LEU C 758     -58.481 -23.043   5.781  1.00  0.360          H  
ATOM  43818 1HD2 LEU C 758     -60.328 -20.587   5.467  1.00  0.360          H  
ATOM  43819 2HD2 LEU C 758     -59.267 -20.869   6.872  1.00  0.360          H  
ATOM  43820 3HD2 LEU C 758     -59.148 -19.358   5.943  1.00  0.360          H  
ATOM  43821  N   GLY C 759     -53.814 -19.628   5.472  1.00  0.200          N  
ATOM  43822  CA  GLY C 759     -52.456 -19.630   6.035  1.00  0.240          C  
ATOM  43823  C   GLY C 759     -51.670 -18.364   5.717  1.00  0.250          C  
ATOM  43824  O   GLY C 759     -50.782 -17.977   6.480  1.00  0.310          O  
ATOM  43825  H   GLY C 759     -53.905 -19.875   4.490  1.00  0.240          H  
ATOM  43826 1HA  GLY C 759     -52.507 -19.744   7.112  1.00  0.290          H  
ATOM  43827 2HA  GLY C 759     -51.923 -20.493   5.638  1.00  0.290          H  
ATOM  43828  N   SER C 760     -52.117 -17.680   4.668  1.00  0.190          N  
ATOM  43829  CA  SER C 760     -51.607 -16.454   4.026  1.00  0.180          C  
ATOM  43830  C   SER C 760     -50.492 -16.804   3.066  1.00  0.180          C  
ATOM  43831  O   SER C 760     -50.036 -17.950   3.007  1.00  0.230          O  
ATOM  43832  CB  SER C 760     -51.024 -15.452   5.014  1.00  0.260          C  
ATOM  43833  OG  SER C 760     -49.787 -15.873   5.507  1.00  0.260          O  
ATOM  43834  H   SER C 760     -52.832 -18.171   4.132  1.00  0.230          H  
ATOM  43835  HA  SER C 760     -52.408 -15.976   3.472  1.00  0.220          H  
ATOM  43836 1HB  SER C 760     -50.914 -14.487   4.528  1.00  0.310          H  
ATOM  43837 2HB  SER C 760     -51.703 -15.324   5.833  1.00  0.310          H  
ATOM  43838  HG  SER C 760     -49.985 -16.617   6.074  1.00  0.310          H  
ATOM  43839  N   SER C 761     -50.019 -15.803   2.337  1.00  0.170          N  
ATOM  43840  CA  SER C 761     -48.972 -16.030   1.360  1.00  0.180          C  
ATOM  43841  C   SER C 761     -48.115 -14.808   1.110  1.00  0.190          C  
ATOM  43842  O   SER C 761     -48.608 -13.674   1.026  1.00  0.220          O  
ATOM  43843  CB  SER C 761     -49.586 -16.476   0.050  1.00  0.250          C  
ATOM  43844  OG  SER C 761     -48.598 -16.691  -0.908  1.00  0.250          O  
ATOM  43845  H   SER C 761     -50.476 -14.895   2.419  1.00  0.200          H  
ATOM  43846  HA  SER C 761     -48.324 -16.825   1.733  1.00  0.220          H  
ATOM  43847 1HB  SER C 761     -50.159 -17.393   0.201  1.00  0.300          H  
ATOM  43848 2HB  SER C 761     -50.275 -15.713  -0.303  1.00  0.300          H  
ATOM  43849  HG  SER C 761     -49.059 -16.909  -1.722  1.00  0.300          H  
ATOM  43850  N   TYR C 762     -46.813 -15.038   0.974  1.00  0.190          N  
ATOM  43851  CA  TYR C 762     -45.913 -13.952   0.630  1.00  0.230          C  
ATOM  43852  C   TYR C 762     -45.949 -13.808  -0.874  1.00  0.190          C  
ATOM  43853  O   TYR C 762     -45.860 -14.790  -1.615  1.00  0.240          O  
ATOM  43854  CB  TYR C 762     -44.502 -14.191   1.138  1.00  0.310          C  
ATOM  43855  CG  TYR C 762     -44.348 -14.058   2.638  1.00  0.310          C  
ATOM  43856  CD1 TYR C 762     -44.381 -15.159   3.433  1.00  0.310          C  
ATOM  43857  CD2 TYR C 762     -44.152 -12.833   3.201  1.00  0.310          C  
ATOM  43858  CE1 TYR C 762     -44.190 -15.037   4.799  1.00  0.310          C  
ATOM  43859  CE2 TYR C 762     -43.974 -12.718   4.571  1.00  0.310          C  
ATOM  43860  CZ  TYR C 762     -43.980 -13.827   5.361  1.00  0.310          C  
ATOM  43861  OH  TYR C 762     -43.775 -13.729   6.737  1.00  0.310          O  
ATOM  43862  H   TYR C 762     -46.466 -15.984   1.065  1.00  0.230          H  
ATOM  43863  HA  TYR C 762     -46.284 -13.022   1.055  1.00  0.280          H  
ATOM  43864 1HB  TYR C 762     -44.179 -15.194   0.849  1.00  0.370          H  
ATOM  43865 2HB  TYR C 762     -43.823 -13.483   0.663  1.00  0.370          H  
ATOM  43866  HD1 TYR C 762     -44.537 -16.124   2.978  1.00  0.370          H  
ATOM  43867  HD2 TYR C 762     -44.135 -11.949   2.570  1.00  0.370          H  
ATOM  43868  HE1 TYR C 762     -44.195 -15.880   5.436  1.00  0.370          H  
ATOM  43869  HE2 TYR C 762     -43.820 -11.739   5.020  1.00  0.370          H  
ATOM  43870  HH  TYR C 762     -43.640 -14.634   7.136  1.00  0.370          H  
ATOM  43871  N   VAL C 763     -46.083 -12.577  -1.323  1.00  0.170          N  
ATOM  43872  CA  VAL C 763     -46.215 -12.293  -2.733  1.00  0.170          C  
ATOM  43873  C   VAL C 763     -44.942 -11.713  -3.341  1.00  0.190          C  
ATOM  43874  O   VAL C 763     -44.424 -12.241  -4.337  1.00  0.250          O  
ATOM  43875  CB  VAL C 763     -47.400 -11.302  -2.895  1.00  0.240          C  
ATOM  43876  CG1 VAL C 763     -47.606 -10.889  -4.348  1.00  0.240          C  
ATOM  43877  CG2 VAL C 763     -48.674 -11.950  -2.320  1.00  0.240          C  
ATOM  43878  H   VAL C 763     -46.134 -11.810  -0.650  1.00  0.200          H  
ATOM  43879  HA  VAL C 763     -46.461 -13.221  -3.248  1.00  0.200          H  
ATOM  43880  HB  VAL C 763     -47.179 -10.396  -2.335  1.00  0.290          H  
ATOM  43881 1HG1 VAL C 763     -48.426 -10.198  -4.391  1.00  0.290          H  
ATOM  43882 2HG1 VAL C 763     -46.721 -10.411  -4.741  1.00  0.290          H  
ATOM  43883 3HG1 VAL C 763     -47.834 -11.756  -4.940  1.00  0.290          H  
ATOM  43884 1HG2 VAL C 763     -49.500 -11.266  -2.394  1.00  0.290          H  
ATOM  43885 2HG2 VAL C 763     -48.898 -12.853  -2.862  1.00  0.290          H  
ATOM  43886 3HG2 VAL C 763     -48.519 -12.200  -1.271  1.00  0.290          H  
ATOM  43887  N   ASN C 764     -44.485 -10.599  -2.768  1.00  0.170          N  
ATOM  43888  CA  ASN C 764     -43.352  -9.826  -3.294  1.00  0.200          C  
ATOM  43889  C   ASN C 764     -42.863  -8.823  -2.253  1.00  0.150          C  
ATOM  43890  O   ASN C 764     -43.378  -8.800  -1.138  1.00  0.140          O  
ATOM  43891  CB  ASN C 764     -43.748  -9.124  -4.596  1.00  0.270          C  
ATOM  43892  CG  ASN C 764     -42.592  -8.943  -5.582  1.00  0.270          C  
ATOM  43893  OD1 ASN C 764     -41.445  -8.721  -5.167  1.00  0.270          O  
ATOM  43894  ND2 ASN C 764     -42.880  -9.031  -6.854  1.00  0.270          N  
ATOM  43895  H   ASN C 764     -44.950 -10.306  -1.906  1.00  0.200          H  
ATOM  43896  HA  ASN C 764     -42.525 -10.508  -3.499  1.00  0.240          H  
ATOM  43897 1HB  ASN C 764     -44.530  -9.681  -5.097  1.00  0.320          H  
ATOM  43898 2HB  ASN C 764     -44.154  -8.140  -4.358  1.00  0.320          H  
ATOM  43899 1HD2 ASN C 764     -42.164  -8.911  -7.541  1.00  0.320          H  
ATOM  43900 2HD2 ASN C 764     -43.818  -9.205  -7.143  1.00  0.320          H  
ATOM  43901  N   ASP C 765     -41.846  -8.039  -2.592  1.00  0.220          N  
ATOM  43902  CA  ASP C 765     -41.360  -6.964  -1.729  1.00  0.280          C  
ATOM  43903  C   ASP C 765     -41.810  -5.577  -2.249  1.00  0.360          C  
ATOM  43904  O   ASP C 765     -42.116  -5.431  -3.429  1.00  0.520          O  
ATOM  43905  CB  ASP C 765     -39.853  -7.000  -1.606  1.00  0.370          C  
ATOM  43906  CG  ASP C 765     -39.251  -8.260  -0.908  1.00  0.370          C  
ATOM  43907  OD1 ASP C 765     -39.945  -8.999  -0.251  1.00  0.370          O  
ATOM  43908  OD2 ASP C 765     -38.051  -8.449  -1.044  1.00  0.370          O  
ATOM  43909  H   ASP C 765     -41.424  -8.172  -3.504  1.00  0.260          H  
ATOM  43910  HA  ASP C 765     -41.785  -7.104  -0.744  1.00  0.340          H  
ATOM  43911 1HB  ASP C 765     -39.399  -6.876  -2.583  1.00  0.440          H  
ATOM  43912 2HB  ASP C 765     -39.607  -6.160  -1.027  1.00  0.440          H  
ATOM  43913  N   PHE C 766     -41.815  -4.547  -1.395  1.00  0.270          N  
ATOM  43914  CA  PHE C 766     -42.156  -3.200  -1.875  1.00  0.280          C  
ATOM  43915  C   PHE C 766     -41.311  -2.188  -1.078  1.00  0.290          C  
ATOM  43916  O   PHE C 766     -40.640  -2.571  -0.121  1.00  0.320          O  
ATOM  43917  CB  PHE C 766     -43.641  -2.917  -1.725  1.00  0.390          C  
ATOM  43918  CG  PHE C 766     -44.141  -2.559  -0.385  1.00  0.390          C  
ATOM  43919  CD1 PHE C 766     -44.441  -1.228  -0.166  1.00  0.390          C  
ATOM  43920  CD2 PHE C 766     -44.284  -3.443   0.650  1.00  0.390          C  
ATOM  43921  CE1 PHE C 766     -44.903  -0.798   1.012  1.00  0.390          C  
ATOM  43922  CE2 PHE C 766     -44.746  -2.999   1.857  1.00  0.390          C  
ATOM  43923  CZ  PHE C 766     -45.069  -1.669   2.030  1.00  0.390          C  
ATOM  43924  H   PHE C 766     -41.605  -4.716  -0.419  1.00  0.320          H  
ATOM  43925  HA  PHE C 766     -41.900  -3.119  -2.926  1.00  0.340          H  
ATOM  43926 1HB  PHE C 766     -43.929  -2.144  -2.414  1.00  0.470          H  
ATOM  43927 2HB  PHE C 766     -44.165  -3.802  -2.033  1.00  0.470          H  
ATOM  43928  HD1 PHE C 766     -44.311  -0.513  -0.979  1.00  0.470          H  
ATOM  43929  HD2 PHE C 766     -44.023  -4.495   0.519  1.00  0.470          H  
ATOM  43930  HE1 PHE C 766     -45.136   0.259   1.132  1.00  0.470          H  
ATOM  43931  HE2 PHE C 766     -44.854  -3.700   2.676  1.00  0.470          H  
ATOM  43932  HZ  PHE C 766     -45.450  -1.311   2.983  1.00  0.470          H  
ATOM  43933  N   ASN C 767     -41.301  -0.911  -1.478  1.00  0.300          N  
ATOM  43934  CA  ASN C 767     -40.436   0.086  -0.812  1.00  0.340          C  
ATOM  43935  C   ASN C 767     -41.098   1.180   0.026  1.00  0.350          C  
ATOM  43936  O   ASN C 767     -41.719   2.097  -0.513  1.00  0.360          O  
ATOM  43937  CB  ASN C 767     -39.506   0.725  -1.836  1.00  0.460          C  
ATOM  43938  CG  ASN C 767     -38.537   1.801  -1.245  1.00  0.460          C  
ATOM  43939  OD1 ASN C 767     -38.891   2.568  -0.316  1.00  0.460          O  
ATOM  43940  ND2 ASN C 767     -37.357   1.857  -1.797  1.00  0.460          N  
ATOM  43941  H   ASN C 767     -41.930  -0.613  -2.233  1.00  0.360          H  
ATOM  43942  HA  ASN C 767     -39.800  -0.460  -0.116  1.00  0.410          H  
ATOM  43943 1HB  ASN C 767     -38.899  -0.060  -2.293  1.00  0.550          H  
ATOM  43944 2HB  ASN C 767     -40.097   1.163  -2.631  1.00  0.550          H  
ATOM  43945 1HD2 ASN C 767     -36.680   2.528  -1.499  1.00  0.550          H  
ATOM  43946 2HD2 ASN C 767     -37.123   1.232  -2.549  1.00  0.550          H  
ATOM  43947  N   GLN C 768     -40.935   1.121   1.344  1.00  0.370          N  
ATOM  43948  CA  GLN C 768     -41.517   2.160   2.185  1.00  0.410          C  
ATOM  43949  C   GLN C 768     -40.424   2.798   3.036  1.00  0.380          C  
ATOM  43950  O   GLN C 768     -39.696   2.130   3.771  1.00  0.430          O  
ATOM  43951  CB  GLN C 768     -42.699   1.679   2.990  1.00  0.560          C  
ATOM  43952  CG  GLN C 768     -43.283   2.733   3.967  1.00  0.560          C  
ATOM  43953  CD  GLN C 768     -43.941   3.950   3.340  1.00  0.560          C  
ATOM  43954  OE1 GLN C 768     -43.616   4.417   2.242  1.00  0.560          O  
ATOM  43955  NE2 GLN C 768     -44.911   4.497   4.064  1.00  0.560          N  
ATOM  43956  H   GLN C 768     -40.362   0.372   1.748  1.00  0.440          H  
ATOM  43957  HA  GLN C 768     -41.888   2.939   1.529  1.00  0.490          H  
ATOM  43958 1HB  GLN C 768     -43.490   1.374   2.322  1.00  0.670          H  
ATOM  43959 2HB  GLN C 768     -42.380   0.827   3.527  1.00  0.670          H  
ATOM  43960 1HG  GLN C 768     -44.054   2.272   4.549  1.00  0.670          H  
ATOM  43961 2HG  GLN C 768     -42.508   3.067   4.605  1.00  0.670          H  
ATOM  43962 1HE2 GLN C 768     -45.397   5.301   3.720  1.00  0.670          H  
ATOM  43963 2HE2 GLN C 768     -45.165   4.109   4.953  1.00  0.670          H  
ATOM  43964  N   PHE C 769     -40.259   4.100   2.844  1.00  0.430          N  
ATOM  43965  CA  PHE C 769     -39.229   4.914   3.487  1.00  0.510          C  
ATOM  43966  C   PHE C 769     -37.827   4.518   3.040  1.00  0.470          C  
ATOM  43967  O   PHE C 769     -36.867   4.736   3.778  1.00  0.510          O  
ATOM  43968  CB  PHE C 769     -39.204   4.762   5.020  1.00  0.680          C  
ATOM  43969  CG  PHE C 769     -40.489   4.884   5.753  1.00  0.680          C  
ATOM  43970  CD1 PHE C 769     -40.877   3.863   6.608  1.00  0.680          C  
ATOM  43971  CD2 PHE C 769     -41.315   5.977   5.608  1.00  0.680          C  
ATOM  43972  CE1 PHE C 769     -42.051   3.944   7.313  1.00  0.680          C  
ATOM  43973  CE2 PHE C 769     -42.496   6.055   6.307  1.00  0.680          C  
ATOM  43974  CZ  PHE C 769     -42.860   5.036   7.164  1.00  0.680          C  
ATOM  43975  H   PHE C 769     -40.905   4.552   2.204  1.00  0.520          H  
ATOM  43976  HA  PHE C 769     -39.392   5.958   3.219  1.00  0.610          H  
ATOM  43977 1HB  PHE C 769     -38.763   3.802   5.280  1.00  0.820          H  
ATOM  43978 2HB  PHE C 769     -38.532   5.519   5.425  1.00  0.820          H  
ATOM  43979  HD1 PHE C 769     -40.229   2.990   6.719  1.00  0.820          H  
ATOM  43980  HD2 PHE C 769     -41.025   6.783   4.937  1.00  0.820          H  
ATOM  43981  HE1 PHE C 769     -42.337   3.148   7.987  1.00  0.820          H  
ATOM  43982  HE2 PHE C 769     -43.143   6.924   6.188  1.00  0.820          H  
ATOM  43983  HZ  PHE C 769     -43.793   5.103   7.722  1.00  0.820          H  
ATOM  43984  N   GLY C 770     -37.682   3.917   1.856  1.00  0.470          N  
ATOM  43985  CA  GLY C 770     -36.381   3.511   1.379  1.00  0.530          C  
ATOM  43986  C   GLY C 770     -36.050   2.071   1.766  1.00  0.500          C  
ATOM  43987  O   GLY C 770     -35.068   1.517   1.272  1.00  0.590          O  
ATOM  43988  H   GLY C 770     -38.448   3.736   1.210  1.00  0.560          H  
ATOM  43989 1HA  GLY C 770     -36.348   3.618   0.296  1.00  0.640          H  
ATOM  43990 2HA  GLY C 770     -35.623   4.179   1.784  1.00  0.640          H  
ATOM  43991  N   ARG C 771     -36.848   1.462   2.649  1.00  0.450          N  
ATOM  43992  CA  ARG C 771     -36.601   0.099   3.095  1.00  0.460          C  
ATOM  43993  C   ARG C 771     -37.438  -0.906   2.327  1.00  0.430          C  
ATOM  43994  O   ARG C 771     -38.640  -0.713   2.120  1.00  0.520          O  
ATOM  43995  CB  ARG C 771     -36.893  -0.020   4.590  1.00  0.640          C  
ATOM  43996  CG  ARG C 771     -36.725  -1.436   5.221  1.00  0.640          C  
ATOM  43997  CD  ARG C 771     -35.349  -1.843   5.367  1.00  0.640          C  
ATOM  43998  NE  ARG C 771     -34.672  -1.109   6.398  1.00  0.640          N  
ATOM  43999  CZ  ARG C 771     -33.349  -0.977   6.484  1.00  0.640          C  
ATOM  44000  NH1 ARG C 771     -32.572  -1.526   5.567  1.00  0.640          N  
ATOM  44001  NH2 ARG C 771     -32.830  -0.303   7.496  1.00  0.640          N  
ATOM  44002  H   ARG C 771     -37.666   1.947   3.028  1.00  0.540          H  
ATOM  44003  HA  ARG C 771     -35.550  -0.126   2.924  1.00  0.550          H  
ATOM  44004 1HB  ARG C 771     -36.242   0.663   5.130  1.00  0.770          H  
ATOM  44005 2HB  ARG C 771     -37.923   0.300   4.774  1.00  0.770          H  
ATOM  44006 1HG  ARG C 771     -37.151  -1.440   6.216  1.00  0.770          H  
ATOM  44007 2HG  ARG C 771     -37.220  -2.185   4.624  1.00  0.770          H  
ATOM  44008 1HD  ARG C 771     -35.320  -2.905   5.627  1.00  0.770          H  
ATOM  44009 2HD  ARG C 771     -34.832  -1.690   4.433  1.00  0.770          H  
ATOM  44010  HE  ARG C 771     -35.231  -0.692   7.131  1.00  0.770          H  
ATOM  44011 1HH1 ARG C 771     -32.983  -2.094   4.803  1.00  0.770          H  
ATOM  44012 2HH1 ARG C 771     -31.571  -1.437   5.632  1.00  0.770          H  
ATOM  44013 1HH2 ARG C 771     -33.454   0.082   8.235  1.00  0.770          H  
ATOM  44014 2HH2 ARG C 771     -31.829  -0.209   7.575  1.00  0.770          H  
ATOM  44015  N   THR C 772     -36.840  -2.019   1.942  1.00  0.430          N  
ATOM  44016  CA  THR C 772     -37.630  -3.015   1.250  1.00  0.400          C  
ATOM  44017  C   THR C 772     -38.355  -3.945   2.247  1.00  0.380          C  
ATOM  44018  O   THR C 772     -37.727  -4.629   3.053  1.00  0.480          O  
ATOM  44019  CB  THR C 772     -36.724  -3.771   0.267  1.00  0.570          C  
ATOM  44020  OG1 THR C 772     -36.191  -2.843  -0.695  1.00  0.570          O  
ATOM  44021  CG2 THR C 772     -37.491  -4.768  -0.449  1.00  0.570          C  
ATOM  44022  H   THR C 772     -35.848  -2.168   2.094  1.00  0.520          H  
ATOM  44023  HA  THR C 772     -38.384  -2.502   0.661  1.00  0.480          H  
ATOM  44024  HB  THR C 772     -35.906  -4.249   0.809  1.00  0.690          H  
ATOM  44025  HG1 THR C 772     -35.631  -2.197  -0.258  1.00  0.690          H  
ATOM  44026 1HG2 THR C 772     -36.848  -5.294  -1.149  1.00  0.690          H  
ATOM  44027 2HG2 THR C 772     -37.905  -5.476   0.259  1.00  0.690          H  
ATOM  44028 3HG2 THR C 772     -38.297  -4.269  -0.990  1.00  0.690          H  
ATOM  44029  N   TRP C 773     -39.691  -3.956   2.156  1.00  0.310          N  
ATOM  44030  CA  TRP C 773     -40.618  -4.700   3.028  1.00  0.300          C  
ATOM  44031  C   TRP C 773     -41.406  -5.755   2.271  1.00  0.240          C  
ATOM  44032  O   TRP C 773     -41.679  -5.606   1.091  1.00  0.220          O  
ATOM  44033  CB  TRP C 773     -41.655  -3.762   3.650  1.00  0.420          C  
ATOM  44034  CG  TRP C 773     -41.163  -2.772   4.643  1.00  0.420          C  
ATOM  44035  CD1 TRP C 773     -39.961  -2.694   5.228  1.00  0.420          C  
ATOM  44036  CD2 TRP C 773     -41.934  -1.694   5.183  1.00  0.420          C  
ATOM  44037  NE1 TRP C 773     -39.925  -1.629   6.092  1.00  0.420          N  
ATOM  44038  CE2 TRP C 773     -41.117  -1.005   6.066  1.00  0.420          C  
ATOM  44039  CE3 TRP C 773     -43.221  -1.277   4.994  1.00  0.420          C  
ATOM  44040  CZ2 TRP C 773     -41.559   0.106   6.755  1.00  0.420          C  
ATOM  44041  CZ3 TRP C 773     -43.672  -0.177   5.663  1.00  0.420          C  
ATOM  44042  CH2 TRP C 773     -42.861   0.507   6.526  1.00  0.420          C  
ATOM  44043  H   TRP C 773     -40.085  -3.357   1.430  1.00  0.370          H  
ATOM  44044  HA  TRP C 773     -40.045  -5.190   3.817  1.00  0.360          H  
ATOM  44045 1HB  TRP C 773     -42.112  -3.193   2.848  1.00  0.510          H  
ATOM  44046 2HB  TRP C 773     -42.441  -4.353   4.117  1.00  0.510          H  
ATOM  44047  HD1 TRP C 773     -39.137  -3.384   5.055  1.00  0.510          H  
ATOM  44048  HE1 TRP C 773     -39.136  -1.385   6.658  1.00  0.510          H  
ATOM  44049  HE3 TRP C 773     -43.852  -1.818   4.339  1.00  0.510          H  
ATOM  44050  HZ2 TRP C 773     -40.923   0.645   7.451  1.00  0.510          H  
ATOM  44051  HZ3 TRP C 773     -44.691   0.129   5.497  1.00  0.510          H  
ATOM  44052  HH2 TRP C 773     -43.262   1.368   7.042  1.00  0.510          H  
ATOM  44053  N   ARG C 774     -41.831  -6.803   2.946  1.00  0.250          N  
ATOM  44054  CA  ARG C 774     -42.633  -7.834   2.292  1.00  0.230          C  
ATOM  44055  C   ARG C 774     -44.100  -7.387   2.030  1.00  0.220          C  
ATOM  44056  O   ARG C 774     -44.599  -6.476   2.698  1.00  0.300          O  
ATOM  44057  CB  ARG C 774     -42.584  -9.089   3.158  1.00  0.330          C  
ATOM  44058  CG  ARG C 774     -41.133  -9.733   3.299  1.00  0.330          C  
ATOM  44059  CD  ARG C 774     -41.148 -10.972   4.149  1.00  0.330          C  
ATOM  44060  NE  ARG C 774     -39.843 -11.622   4.353  1.00  0.330          N  
ATOM  44061  CZ  ARG C 774     -39.632 -12.701   5.184  1.00  0.330          C  
ATOM  44062  NH1 ARG C 774     -40.633 -13.206   5.909  1.00  0.330          N  
ATOM  44063  NH2 ARG C 774     -38.428 -13.255   5.257  1.00  0.330          N  
ATOM  44064  H   ARG C 774     -41.565  -6.912   3.917  1.00  0.300          H  
ATOM  44065  HA  ARG C 774     -42.167  -8.076   1.333  1.00  0.280          H  
ATOM  44066 1HB  ARG C 774     -42.956  -8.860   4.155  1.00  0.400          H  
ATOM  44067 2HB  ARG C 774     -43.243  -9.837   2.729  1.00  0.400          H  
ATOM  44068 1HG  ARG C 774     -40.762  -9.996   2.303  1.00  0.400          H  
ATOM  44069 2HG  ARG C 774     -40.454  -9.013   3.755  1.00  0.400          H  
ATOM  44070 1HD  ARG C 774     -41.590 -10.754   5.119  1.00  0.400          H  
ATOM  44071 2HD  ARG C 774     -41.738 -11.670   3.617  1.00  0.400          H  
ATOM  44072  HE  ARG C 774     -39.055 -11.277   3.816  1.00  0.400          H  
ATOM  44073 1HH1 ARG C 774     -41.551 -12.789   5.867  1.00  0.400          H  
ATOM  44074 2HH1 ARG C 774     -40.502 -14.037   6.524  1.00  0.400          H  
ATOM  44075 1HH2 ARG C 774     -37.661 -12.896   4.703  1.00  0.400          H  
ATOM  44076 2HH2 ARG C 774     -38.272 -14.065   5.851  1.00  0.400          H  
ATOM  44077  N   VAL C 775     -44.729  -8.013   1.029  1.00  0.190          N  
ATOM  44078  CA  VAL C 775     -46.137  -7.876   0.616  1.00  0.230          C  
ATOM  44079  C   VAL C 775     -46.796  -9.236   0.804  1.00  0.210          C  
ATOM  44080  O   VAL C 775     -46.270 -10.238   0.289  1.00  0.200          O  
ATOM  44081  CB  VAL C 775     -46.260  -7.506  -0.890  1.00  0.310          C  
ATOM  44082  CG1 VAL C 775     -47.756  -7.400  -1.318  1.00  0.310          C  
ATOM  44083  CG2 VAL C 775     -45.500  -6.228  -1.177  1.00  0.310          C  
ATOM  44084  H   VAL C 775     -44.155  -8.661   0.495  1.00  0.230          H  
ATOM  44085  HA  VAL C 775     -46.640  -7.139   1.242  1.00  0.280          H  
ATOM  44086  HB  VAL C 775     -45.829  -8.305  -1.475  1.00  0.370          H  
ATOM  44087 1HG1 VAL C 775     -47.807  -7.179  -2.376  1.00  0.370          H  
ATOM  44088 2HG1 VAL C 775     -48.273  -8.342  -1.137  1.00  0.370          H  
ATOM  44089 3HG1 VAL C 775     -48.253  -6.610  -0.761  1.00  0.370          H  
ATOM  44090 1HG2 VAL C 775     -45.560  -6.010  -2.231  1.00  0.370          H  
ATOM  44091 2HG2 VAL C 775     -45.928  -5.416  -0.610  1.00  0.370          H  
ATOM  44092 3HG2 VAL C 775     -44.455  -6.358  -0.898  1.00  0.370          H  
ATOM  44093  N   MET C 776     -47.933  -9.268   1.513  1.00  0.230          N  
ATOM  44094  CA  MET C 776     -48.659 -10.506   1.789  1.00  0.230          C  
ATOM  44095  C   MET C 776     -50.159 -10.450   1.546  1.00  0.180          C  
ATOM  44096  O   MET C 776     -50.804  -9.421   1.769  1.00  0.200          O  
ATOM  44097  CB  MET C 776     -48.510 -10.898   3.242  1.00  0.320          C  
ATOM  44098  CG  MET C 776     -47.144 -11.174   3.678  1.00  0.320          C  
ATOM  44099  SD  MET C 776     -47.081 -11.754   5.348  1.00  0.320          S  
ATOM  44100  CE  MET C 776     -47.628 -13.471   5.111  1.00  0.320          C  
ATOM  44101  H   MET C 776     -48.309  -8.386   1.870  1.00  0.280          H  
ATOM  44102  HA  MET C 776     -48.253 -11.285   1.150  1.00  0.280          H  
ATOM  44103 1HB  MET C 776     -48.893 -10.089   3.865  1.00  0.390          H  
ATOM  44104 2HB  MET C 776     -49.128 -11.766   3.423  1.00  0.390          H  
ATOM  44105 1HG  MET C 776     -46.745 -11.933   3.036  1.00  0.390          H  
ATOM  44106 2HG  MET C 776     -46.526 -10.282   3.590  1.00  0.390          H  
ATOM  44107 1HE  MET C 776     -47.620 -13.989   6.070  1.00  0.390          H  
ATOM  44108 2HE  MET C 776     -48.625 -13.502   4.704  1.00  0.390          H  
ATOM  44109 3HE  MET C 776     -46.956 -13.979   4.428  1.00  0.390          H  
ATOM  44110  N   ALA C 777     -50.724 -11.598   1.169  1.00  0.160          N  
ATOM  44111  CA  ALA C 777     -52.174 -11.724   1.009  1.00  0.150          C  
ATOM  44112  C   ALA C 777     -52.745 -12.727   2.023  1.00  0.150          C  
ATOM  44113  O   ALA C 777     -52.114 -13.753   2.312  1.00  0.160          O  
ATOM  44114  CB  ALA C 777     -52.499 -12.159  -0.414  1.00  0.210          C  
ATOM  44115  H   ALA C 777     -50.108 -12.401   1.003  1.00  0.190          H  
ATOM  44116  HA  ALA C 777     -52.633 -10.756   1.198  1.00  0.180          H  
ATOM  44117 1HB  ALA C 777     -53.572 -12.237  -0.535  1.00  0.260          H  
ATOM  44118 2HB  ALA C 777     -52.108 -11.431  -1.113  1.00  0.260          H  
ATOM  44119 3HB  ALA C 777     -52.041 -13.126  -0.608  1.00  0.260          H  
ATOM  44120  N   GLN C 778     -53.947 -12.432   2.543  1.00  0.150          N  
ATOM  44121  CA  GLN C 778     -54.683 -13.326   3.465  1.00  0.170          C  
ATOM  44122  C   GLN C 778     -56.176 -12.991   3.479  1.00  0.160          C  
ATOM  44123  O   GLN C 778     -56.537 -11.866   3.164  1.00  0.180          O  
ATOM  44124  CB  GLN C 778     -54.114 -13.244   4.885  1.00  0.230          C  
ATOM  44125  CG  GLN C 778     -54.682 -14.299   5.855  1.00  0.230          C  
ATOM  44126  CD  GLN C 778     -53.956 -14.346   7.145  1.00  0.230          C  
ATOM  44127  OE1 GLN C 778     -53.445 -13.327   7.613  1.00  0.230          O  
ATOM  44128  NE2 GLN C 778     -53.891 -15.528   7.747  1.00  0.230          N  
ATOM  44129  H   GLN C 778     -54.347 -11.515   2.302  1.00  0.180          H  
ATOM  44130  HA  GLN C 778     -54.581 -14.344   3.113  1.00  0.200          H  
ATOM  44131 1HB  GLN C 778     -53.043 -13.348   4.852  1.00  0.280          H  
ATOM  44132 2HB  GLN C 778     -54.331 -12.263   5.299  1.00  0.280          H  
ATOM  44133 1HG  GLN C 778     -55.711 -14.052   6.092  1.00  0.280          H  
ATOM  44134 2HG  GLN C 778     -54.628 -15.290   5.388  1.00  0.280          H  
ATOM  44135 1HE2 GLN C 778     -53.407 -15.626   8.622  1.00  0.280          H  
ATOM  44136 2HE2 GLN C 778     -54.323 -16.338   7.331  1.00  0.280          H  
ATOM  44137  N   ALA C 779     -57.061 -13.945   3.810  1.00  0.160          N  
ATOM  44138  CA  ALA C 779     -58.479 -13.610   3.954  1.00  0.170          C  
ATOM  44139  C   ALA C 779     -58.680 -12.639   5.096  1.00  0.190          C  
ATOM  44140  O   ALA C 779     -58.070 -12.761   6.169  1.00  0.230          O  
ATOM  44141  CB  ALA C 779     -59.331 -14.838   4.221  1.00  0.230          C  
ATOM  44142  H   ALA C 779     -56.781 -14.899   4.044  1.00  0.190          H  
ATOM  44143  HA  ALA C 779     -58.821 -13.130   3.039  1.00  0.200          H  
ATOM  44144 1HB  ALA C 779     -60.375 -14.539   4.328  1.00  0.280          H  
ATOM  44145 2HB  ALA C 779     -59.249 -15.544   3.444  1.00  0.280          H  
ATOM  44146 3HB  ALA C 779     -58.997 -15.288   5.115  1.00  0.280          H  
ATOM  44147  N   ASP C 780     -59.617 -11.729   4.914  1.00  0.180          N  
ATOM  44148  CA  ASP C 780     -59.901 -10.793   5.971  1.00  0.200          C  
ATOM  44149  C   ASP C 780     -60.406 -11.588   7.157  1.00  0.240          C  
ATOM  44150  O   ASP C 780     -60.949 -12.689   7.003  1.00  0.240          O  
ATOM  44151  CB  ASP C 780     -60.910  -9.743   5.519  1.00  0.270          C  
ATOM  44152  CG  ASP C 780     -60.876  -8.481   6.425  1.00  0.270          C  
ATOM  44153  OD1 ASP C 780     -60.242  -8.524   7.486  1.00  0.270          O  
ATOM  44154  OD2 ASP C 780     -61.457  -7.489   6.063  1.00  0.270          O  
ATOM  44155  H   ASP C 780     -60.101 -11.660   4.018  1.00  0.220          H  
ATOM  44156  HA  ASP C 780     -58.985 -10.284   6.256  1.00  0.240          H  
ATOM  44157 1HB  ASP C 780     -60.675  -9.446   4.485  1.00  0.330          H  
ATOM  44158 2HB  ASP C 780     -61.911 -10.178   5.501  1.00  0.330          H  
ATOM  44159  N   GLY C 781     -60.268 -11.007   8.333  1.00  0.310          N  
ATOM  44160  CA  GLY C 781     -60.586 -11.659   9.599  1.00  0.370          C  
ATOM  44161  C   GLY C 781     -61.902 -12.438   9.634  1.00  0.380          C  
ATOM  44162  O   GLY C 781     -61.881 -13.626   9.972  1.00  0.380          O  
ATOM  44163  H   GLY C 781     -59.887 -10.057   8.318  1.00  0.370          H  
ATOM  44164 1HA  GLY C 781     -59.781 -12.352   9.818  1.00  0.440          H  
ATOM  44165 2HA  GLY C 781     -60.568 -10.920  10.400  1.00  0.440          H  
ATOM  44166  N   PRO C 782     -63.047 -11.832   9.267  1.00  0.400          N  
ATOM  44167  CA  PRO C 782     -64.384 -12.400   9.272  1.00  0.430          C  
ATOM  44168  C   PRO C 782     -64.545 -13.667   8.453  1.00  0.390          C  
ATOM  44169  O   PRO C 782     -65.564 -14.334   8.589  1.00  0.420          O  
ATOM  44170  CB  PRO C 782     -65.244 -11.265   8.699  1.00  0.650          C  
ATOM  44171  CG  PRO C 782     -64.479 -10.014   9.026  1.00  0.650          C  
ATOM  44172  CD  PRO C 782     -63.045 -10.398   8.881  1.00  0.650          C  
ATOM  44173  HA  PRO C 782     -64.675 -12.594  10.314  1.00  0.520          H  
ATOM  44174 1HB  PRO C 782     -65.385 -11.418   7.617  1.00  0.770          H  
ATOM  44175 2HB  PRO C 782     -66.249 -11.290   9.158  1.00  0.770          H  
ATOM  44176 1HG  PRO C 782     -64.754  -9.202   8.338  1.00  0.770          H  
ATOM  44177 2HG  PRO C 782     -64.728  -9.672  10.045  1.00  0.770          H  
ATOM  44178 1HD  PRO C 782     -62.782 -10.272   7.832  1.00  0.770          H  
ATOM  44179 2HD  PRO C 782     -62.434  -9.786   9.550  1.00  0.770          H  
ATOM  44180  N   TYR C 783     -63.595 -14.009   7.570  1.00  0.340          N  
ATOM  44181  CA  TYR C 783     -63.831 -15.223   6.818  1.00  0.310          C  
ATOM  44182  C   TYR C 783     -62.749 -16.246   7.086  1.00  0.300          C  
ATOM  44183  O   TYR C 783     -62.486 -17.133   6.269  1.00  0.290          O  
ATOM  44184  CB  TYR C 783     -63.812 -14.885   5.337  1.00  0.450          C  
ATOM  44185  CG  TYR C 783     -64.774 -13.807   4.952  1.00  0.450          C  
ATOM  44186  CD1 TYR C 783     -64.310 -12.500   4.796  1.00  0.450          C  
ATOM  44187  CD2 TYR C 783     -66.099 -14.104   4.744  1.00  0.450          C  
ATOM  44188  CE1 TYR C 783     -65.179 -11.508   4.409  1.00  0.450          C  
ATOM  44189  CE2 TYR C 783     -66.970 -13.113   4.364  1.00  0.450          C  
ATOM  44190  CZ  TYR C 783     -66.521 -11.819   4.179  1.00  0.450          C  
ATOM  44191  OH  TYR C 783     -67.417 -10.830   3.758  1.00  0.450          O  
ATOM  44192  H   TYR C 783     -62.724 -13.483   7.437  1.00  0.410          H  
ATOM  44193  HA  TYR C 783     -64.789 -15.660   7.098  1.00  0.370          H  
ATOM  44194 1HB  TYR C 783     -62.807 -14.561   5.052  1.00  0.540          H  
ATOM  44195 2HB  TYR C 783     -64.047 -15.775   4.756  1.00  0.540          H  
ATOM  44196  HD1 TYR C 783     -63.257 -12.271   4.966  1.00  0.540          H  
ATOM  44197  HD2 TYR C 783     -66.458 -15.128   4.875  1.00  0.540          H  
ATOM  44198  HE1 TYR C 783     -64.818 -10.487   4.271  1.00  0.540          H  
ATOM  44199  HE2 TYR C 783     -68.016 -13.352   4.194  1.00  0.540          H  
ATOM  44200  HH  TYR C 783     -66.910 -10.058   3.381  1.00  0.540          H  
ATOM  44201  N   ARG C 784     -62.252 -16.220   8.316  1.00  0.330          N  
ATOM  44202  CA  ARG C 784     -61.324 -17.209   8.825  1.00  0.340          C  
ATOM  44203  C   ARG C 784     -61.774 -17.669  10.204  1.00  0.430          C  
ATOM  44204  O   ARG C 784     -61.014 -18.330  10.916  1.00  0.540          O  
ATOM  44205  CB  ARG C 784     -59.927 -16.636   8.949  1.00  0.470          C  
ATOM  44206  CG  ARG C 784     -59.248 -16.259   7.655  1.00  0.470          C  
ATOM  44207  CD  ARG C 784     -57.818 -15.860   7.870  1.00  0.470          C  
ATOM  44208  NE  ARG C 784     -57.682 -14.558   8.545  1.00  0.470          N  
ATOM  44209  CZ  ARG C 784     -57.400 -14.389   9.884  1.00  0.470          C  
ATOM  44210  NH1 ARG C 784     -57.292 -15.451  10.649  1.00  0.470          N  
ATOM  44211  NH2 ARG C 784     -57.259 -13.178  10.424  1.00  0.470          N  
ATOM  44212  H   ARG C 784     -62.464 -15.403   8.902  1.00  0.400          H  
ATOM  44213  HA  ARG C 784     -61.311 -18.068   8.154  1.00  0.410          H  
ATOM  44214 1HB  ARG C 784     -59.986 -15.735   9.558  1.00  0.570          H  
ATOM  44215 2HB  ARG C 784     -59.285 -17.347   9.465  1.00  0.570          H  
ATOM  44216 1HG  ARG C 784     -59.292 -17.081   6.943  1.00  0.570          H  
ATOM  44217 2HG  ARG C 784     -59.771 -15.390   7.250  1.00  0.570          H  
ATOM  44218 1HD  ARG C 784     -57.286 -16.621   8.430  1.00  0.570          H  
ATOM  44219 2HD  ARG C 784     -57.351 -15.766   6.895  1.00  0.570          H  
ATOM  44220  HE  ARG C 784     -57.776 -13.731   7.924  1.00  0.570          H  
ATOM  44221 1HH1 ARG C 784     -57.410 -16.369  10.274  1.00  0.570          H  
ATOM  44222 2HH1 ARG C 784     -57.079 -15.374  11.647  1.00  0.570          H  
ATOM  44223 1HH2 ARG C 784     -57.320 -12.356   9.844  1.00  0.570          H  
ATOM  44224 2HH2 ARG C 784     -57.116 -13.076  11.455  1.00  0.570          H  
ATOM  44225  N   GLU C 785     -62.988 -17.274  10.597  1.00  0.500          N  
ATOM  44226  CA  GLU C 785     -63.510 -17.546  11.936  1.00  0.630          C  
ATOM  44227  C   GLU C 785     -64.005 -18.967  12.187  1.00  0.550          C  
ATOM  44228  O   GLU C 785     -63.680 -19.555  13.220  1.00  0.680          O  
ATOM  44229  CB  GLU C 785     -64.703 -16.618  12.230  1.00  0.830          C  
ATOM  44230  CG  GLU C 785     -64.387 -15.140  12.371  1.00  0.830          C  
ATOM  44231  CD  GLU C 785     -65.644 -14.282  12.568  1.00  0.830          C  
ATOM  44232  OE1 GLU C 785     -66.703 -14.842  12.624  1.00  0.830          O  
ATOM  44233  OE2 GLU C 785     -65.536 -13.081  12.600  1.00  0.830          O  
ATOM  44234  H   GLU C 785     -63.563 -16.757   9.940  1.00  0.600          H  
ATOM  44235  HA  GLU C 785     -62.715 -17.338  12.649  1.00  0.760          H  
ATOM  44236 1HB  GLU C 785     -65.433 -16.717  11.422  1.00  1.000          H  
ATOM  44237 2HB  GLU C 785     -65.193 -16.945  13.148  1.00  1.000          H  
ATOM  44238 1HG  GLU C 785     -63.728 -15.011  13.225  1.00  1.000          H  
ATOM  44239 2HG  GLU C 785     -63.859 -14.810  11.476  1.00  1.000          H  
ATOM  44240  N   SER C 786     -64.798 -19.508  11.258  1.00  0.390          N  
ATOM  44241  CA  SER C 786     -65.424 -20.815  11.444  1.00  0.330          C  
ATOM  44242  C   SER C 786     -65.176 -21.799  10.316  1.00  0.290          C  
ATOM  44243  O   SER C 786     -64.780 -21.431   9.212  1.00  0.280          O  
ATOM  44244  CB  SER C 786     -66.926 -20.655  11.614  1.00  0.490          C  
ATOM  44245  OG  SER C 786     -67.256 -19.894  12.741  1.00  0.490          O  
ATOM  44246  H   SER C 786     -65.045 -18.967  10.418  1.00  0.470          H  
ATOM  44247  HA  SER C 786     -65.009 -21.252  12.338  1.00  0.400          H  
ATOM  44248 1HB  SER C 786     -67.339 -20.184  10.717  1.00  0.580          H  
ATOM  44249 2HB  SER C 786     -67.378 -21.631  11.699  1.00  0.580          H  
ATOM  44250  HG  SER C 786     -68.212 -19.929  12.808  1.00  0.580          H  
ATOM  44251  N   VAL C 787     -65.441 -23.074  10.576  1.00  0.300          N  
ATOM  44252  CA  VAL C 787     -65.242 -24.121   9.583  1.00  0.280          C  
ATOM  44253  C   VAL C 787     -66.125 -23.804   8.391  1.00  0.250          C  
ATOM  44254  O   VAL C 787     -65.725 -23.945   7.238  1.00  0.250          O  
ATOM  44255  CB  VAL C 787     -65.620 -25.512  10.139  1.00  0.400          C  
ATOM  44256  CG1 VAL C 787     -65.555 -26.560   9.009  1.00  0.400          C  
ATOM  44257  CG2 VAL C 787     -64.698 -25.887  11.278  1.00  0.400          C  
ATOM  44258  H   VAL C 787     -65.800 -23.315  11.492  1.00  0.360          H  
ATOM  44259  HA  VAL C 787     -64.197 -24.123   9.268  1.00  0.340          H  
ATOM  44260  HB  VAL C 787     -66.653 -25.482  10.506  1.00  0.480          H  
ATOM  44261 1HG1 VAL C 787     -65.834 -27.536   9.404  1.00  0.480          H  
ATOM  44262 2HG1 VAL C 787     -66.238 -26.303   8.203  1.00  0.480          H  
ATOM  44263 3HG1 VAL C 787     -64.539 -26.605   8.619  1.00  0.480          H  
ATOM  44264 1HG2 VAL C 787     -64.981 -26.863  11.670  1.00  0.480          H  
ATOM  44265 2HG2 VAL C 787     -63.697 -25.927  10.909  1.00  0.480          H  
ATOM  44266 3HG2 VAL C 787     -64.770 -25.151  12.073  1.00  0.480          H  
ATOM  44267  N   GLU C 788     -67.330 -23.344   8.691  1.00  0.260          N  
ATOM  44268  CA  GLU C 788     -68.364 -22.969   7.742  1.00  0.260          C  
ATOM  44269  C   GLU C 788     -67.959 -21.839   6.785  1.00  0.290          C  
ATOM  44270  O   GLU C 788     -68.650 -21.597   5.797  1.00  0.350          O  
ATOM  44271  CB  GLU C 788     -69.641 -22.621   8.503  1.00  0.360          C  
ATOM  44272  CG  GLU C 788     -70.279 -23.841   9.211  1.00  0.360          C  
ATOM  44273  CD  GLU C 788     -69.626 -24.187  10.524  1.00  0.360          C  
ATOM  44274  OE1 GLU C 788     -68.791 -23.425  10.956  1.00  0.360          O  
ATOM  44275  OE2 GLU C 788     -69.942 -25.204  11.086  1.00  0.360          O  
ATOM  44276  H   GLU C 788     -67.568 -23.266   9.683  1.00  0.310          H  
ATOM  44277  HA  GLU C 788     -68.579 -23.846   7.131  1.00  0.310          H  
ATOM  44278 1HB  GLU C 788     -69.423 -21.856   9.250  1.00  0.440          H  
ATOM  44279 2HB  GLU C 788     -70.375 -22.207   7.813  1.00  0.440          H  
ATOM  44280 1HG  GLU C 788     -71.334 -23.632   9.387  1.00  0.440          H  
ATOM  44281 2HG  GLU C 788     -70.215 -24.701   8.546  1.00  0.440          H  
ATOM  44282  N   ASP C 789     -66.872 -21.120   7.088  1.00  0.270          N  
ATOM  44283  CA  ASP C 789     -66.415 -20.038   6.239  1.00  0.290          C  
ATOM  44284  C   ASP C 789     -65.566 -20.591   5.110  1.00  0.250          C  
ATOM  44285  O   ASP C 789     -65.430 -19.958   4.069  1.00  0.270          O  
ATOM  44286  CB  ASP C 789     -65.619 -19.003   7.030  1.00  0.400          C  
ATOM  44287  CG  ASP C 789     -66.480 -18.268   8.028  1.00  0.400          C  
ATOM  44288  OD1 ASP C 789     -67.526 -17.786   7.654  1.00  0.400          O  
ATOM  44289  OD2 ASP C 789     -66.082 -18.177   9.176  1.00  0.400          O  
ATOM  44290  H   ASP C 789     -66.309 -21.349   7.908  1.00  0.320          H  
ATOM  44291  HA  ASP C 789     -67.284 -19.545   5.806  1.00  0.350          H  
ATOM  44292 1HB  ASP C 789     -64.802 -19.498   7.558  1.00  0.480          H  
ATOM  44293 2HB  ASP C 789     -65.172 -18.280   6.346  1.00  0.480          H  
ATOM  44294  N   ILE C 790     -64.984 -21.783   5.288  1.00  0.220          N  
ATOM  44295  CA  ILE C 790     -64.113 -22.365   4.274  1.00  0.210          C  
ATOM  44296  C   ILE C 790     -64.977 -22.579   3.028  1.00  0.200          C  
ATOM  44297  O   ILE C 790     -64.555 -22.375   1.894  1.00  0.190          O  
ATOM  44298  CB  ILE C 790     -63.446 -23.671   4.778  1.00  0.300          C  
ATOM  44299  CG1 ILE C 790     -62.444 -23.323   5.957  1.00  0.300          C  
ATOM  44300  CG2 ILE C 790     -62.692 -24.331   3.612  1.00  0.300          C  
ATOM  44301  CD1 ILE C 790     -61.912 -24.529   6.764  1.00  0.300          C  
ATOM  44302  H   ILE C 790     -65.154 -22.339   6.132  1.00  0.260          H  
ATOM  44303  HA  ILE C 790     -63.325 -21.652   4.033  1.00  0.250          H  
ATOM  44304  HB  ILE C 790     -64.204 -24.353   5.169  1.00  0.360          H  
ATOM  44305 1HG1 ILE C 790     -61.603 -22.787   5.544  1.00  0.360          H  
ATOM  44306 2HG1 ILE C 790     -62.962 -22.662   6.659  1.00  0.360          H  
ATOM  44307 1HG2 ILE C 790     -62.214 -25.244   3.941  1.00  0.360          H  
ATOM  44308 2HG2 ILE C 790     -63.393 -24.566   2.828  1.00  0.360          H  
ATOM  44309 3HG2 ILE C 790     -61.936 -23.644   3.229  1.00  0.360          H  
ATOM  44310 1HD1 ILE C 790     -61.248 -24.167   7.551  1.00  0.360          H  
ATOM  44311 2HD1 ILE C 790     -62.756 -25.059   7.217  1.00  0.360          H  
ATOM  44312 3HD1 ILE C 790     -61.362 -25.208   6.120  1.00  0.360          H  
ATOM  44313  N   ALA C 791     -66.204 -23.017   3.260  1.00  0.200          N  
ATOM  44314  CA  ALA C 791     -67.207 -23.293   2.242  1.00  0.230          C  
ATOM  44315  C   ALA C 791     -67.564 -22.071   1.381  1.00  0.250          C  
ATOM  44316  O   ALA C 791     -68.178 -22.234   0.315  1.00  0.290          O  
ATOM  44317  CB  ALA C 791     -68.464 -23.809   2.906  1.00  0.310          C  
ATOM  44318  H   ALA C 791     -66.452 -23.176   4.228  1.00  0.240          H  
ATOM  44319  HA  ALA C 791     -66.806 -24.062   1.584  1.00  0.280          H  
ATOM  44320 1HB  ALA C 791     -69.205 -24.056   2.147  1.00  0.370          H  
ATOM  44321 2HB  ALA C 791     -68.230 -24.698   3.488  1.00  0.370          H  
ATOM  44322 3HB  ALA C 791     -68.863 -23.034   3.568  1.00  0.370          H  
ATOM  44323  N   ASN C 792     -67.260 -20.849   1.862  1.00  0.270          N  
ATOM  44324  CA  ASN C 792     -67.596 -19.631   1.147  1.00  0.320          C  
ATOM  44325  C   ASN C 792     -66.465 -19.192   0.218  1.00  0.310          C  
ATOM  44326  O   ASN C 792     -66.579 -18.188  -0.490  1.00  0.370          O  
ATOM  44327  CB  ASN C 792     -67.951 -18.531   2.117  1.00  0.430          C  
ATOM  44328  CG  ASN C 792     -69.248 -18.803   2.846  1.00  0.430          C  
ATOM  44329  OD1 ASN C 792     -70.188 -19.452   2.354  1.00  0.430          O  
ATOM  44330  ND2 ASN C 792     -69.317 -18.300   4.046  1.00  0.430          N  
ATOM  44331  H   ASN C 792     -66.726 -20.749   2.725  1.00  0.320          H  
ATOM  44332  HA  ASN C 792     -68.475 -19.822   0.543  1.00  0.380          H  
ATOM  44333 1HB  ASN C 792     -67.150 -18.426   2.851  1.00  0.510          H  
ATOM  44334 2HB  ASN C 792     -68.035 -17.584   1.582  1.00  0.510          H  
ATOM  44335 1HD2 ASN C 792     -70.138 -18.438   4.602  1.00  0.510          H  
ATOM  44336 2HD2 ASN C 792     -68.549 -17.776   4.416  1.00  0.510          H  
ATOM  44337  N   LEU C 793     -65.386 -19.964   0.176  1.00  0.280          N  
ATOM  44338  CA  LEU C 793     -64.287 -19.642  -0.710  1.00  0.350          C  
ATOM  44339  C   LEU C 793     -64.637 -20.299  -2.052  1.00  0.270          C  
ATOM  44340  O   LEU C 793     -65.361 -21.308  -2.074  1.00  0.250          O  
ATOM  44341  CB  LEU C 793     -62.969 -20.193  -0.138  1.00  0.460          C  
ATOM  44342  CG  LEU C 793     -62.553 -19.730   1.310  1.00  0.460          C  
ATOM  44343  CD1 LEU C 793     -61.236 -20.439   1.694  1.00  0.460          C  
ATOM  44344  CD2 LEU C 793     -62.460 -18.236   1.392  1.00  0.460          C  
ATOM  44345  H   LEU C 793     -65.310 -20.791   0.779  1.00  0.340          H  
ATOM  44346  HA  LEU C 793     -64.222 -18.566  -0.857  1.00  0.420          H  
ATOM  44347 1HB  LEU C 793     -63.073 -21.236  -0.073  1.00  0.550          H  
ATOM  44348 2HB  LEU C 793     -62.153 -19.961  -0.824  1.00  0.550          H  
ATOM  44349  HG  LEU C 793     -63.311 -20.055   2.024  1.00  0.550          H  
ATOM  44350 1HD1 LEU C 793     -60.950 -20.157   2.709  1.00  0.550          H  
ATOM  44351 2HD1 LEU C 793     -61.398 -21.513   1.651  1.00  0.550          H  
ATOM  44352 3HD1 LEU C 793     -60.446 -20.165   1.009  1.00  0.550          H  
ATOM  44353 1HD2 LEU C 793     -62.182 -17.945   2.406  1.00  0.550          H  
ATOM  44354 2HD2 LEU C 793     -61.736 -17.866   0.706  1.00  0.550          H  
ATOM  44355 3HD2 LEU C 793     -63.426 -17.822   1.159  1.00  0.550          H  
ATOM  44356  N   ARG C 794     -64.177 -19.724  -3.173  1.00  0.260          N  
ATOM  44357  CA  ARG C 794     -64.439 -20.323  -4.492  1.00  0.210          C  
ATOM  44358  C   ARG C 794     -63.192 -20.395  -5.366  1.00  0.230          C  
ATOM  44359  O   ARG C 794     -62.336 -19.508  -5.324  1.00  0.280          O  
ATOM  44360  CB  ARG C 794     -65.492 -19.531  -5.287  1.00  0.310          C  
ATOM  44361  CG  ARG C 794     -66.940 -19.712  -4.869  1.00  0.310          C  
ATOM  44362  CD  ARG C 794     -67.350 -18.783  -3.804  1.00  0.310          C  
ATOM  44363  NE  ARG C 794     -68.730 -18.932  -3.435  1.00  0.310          N  
ATOM  44364  CZ  ARG C 794     -69.164 -19.815  -2.510  1.00  0.310          C  
ATOM  44365  NH1 ARG C 794     -68.317 -20.646  -1.936  1.00  0.310          N  
ATOM  44366  NH2 ARG C 794     -70.441 -19.844  -2.169  1.00  0.310          N  
ATOM  44367  H   ARG C 794     -63.626 -18.876  -3.110  1.00  0.310          H  
ATOM  44368  HA  ARG C 794     -64.803 -21.340  -4.345  1.00  0.250          H  
ATOM  44369 1HB  ARG C 794     -65.255 -18.467  -5.268  1.00  0.380          H  
ATOM  44370 2HB  ARG C 794     -65.443 -19.861  -6.321  1.00  0.380          H  
ATOM  44371 1HG  ARG C 794     -67.582 -19.548  -5.731  1.00  0.380          H  
ATOM  44372 2HG  ARG C 794     -67.076 -20.693  -4.529  1.00  0.380          H  
ATOM  44373 1HD  ARG C 794     -66.760 -18.897  -2.929  1.00  0.380          H  
ATOM  44374 2HD  ARG C 794     -67.225 -17.792  -4.158  1.00  0.380          H  
ATOM  44375  HE  ARG C 794     -69.404 -18.302  -3.852  1.00  0.380          H  
ATOM  44376 1HH1 ARG C 794     -67.325 -20.658  -2.179  1.00  0.380          H  
ATOM  44377 2HH1 ARG C 794     -68.619 -21.304  -1.208  1.00  0.380          H  
ATOM  44378 1HH2 ARG C 794     -71.094 -19.206  -2.597  1.00  0.380          H  
ATOM  44379 2HH2 ARG C 794     -70.753 -20.490  -1.460  1.00  0.380          H  
ATOM  44380  N   THR C 795     -63.162 -21.400  -6.237  1.00  0.210          N  
ATOM  44381  CA  THR C 795     -62.123 -21.554  -7.253  1.00  0.230          C  
ATOM  44382  C   THR C 795     -62.739 -21.364  -8.626  1.00  0.250          C  
ATOM  44383  O   THR C 795     -63.962 -21.373  -8.774  1.00  0.330          O  
ATOM  44384  CB  THR C 795     -61.463 -22.949  -7.211  1.00  0.310          C  
ATOM  44385  OG1 THR C 795     -62.448 -23.941  -7.496  1.00  0.310          O  
ATOM  44386  CG2 THR C 795     -60.864 -23.229  -5.865  1.00  0.310          C  
ATOM  44387  H   THR C 795     -63.902 -22.110  -6.180  1.00  0.250          H  
ATOM  44388  HA  THR C 795     -61.358 -20.794  -7.104  1.00  0.280          H  
ATOM  44389  HB  THR C 795     -60.678 -23.006  -7.966  1.00  0.380          H  
ATOM  44390  HG1 THR C 795     -62.674 -23.929  -8.435  1.00  0.380          H  
ATOM  44391 1HG2 THR C 795     -60.426 -24.220  -5.886  1.00  0.380          H  
ATOM  44392 2HG2 THR C 795     -60.097 -22.490  -5.649  1.00  0.380          H  
ATOM  44393 3HG2 THR C 795     -61.635 -23.191  -5.103  1.00  0.380          H  
ATOM  44394  N   ARG C 796     -61.913 -21.219  -9.655  1.00  0.260          N  
ATOM  44395  CA  ARG C 796     -62.475 -21.080 -10.995  1.00  0.250          C  
ATOM  44396  C   ARG C 796     -62.162 -22.301 -11.855  1.00  0.320          C  
ATOM  44397  O   ARG C 796     -61.032 -22.792 -11.869  1.00  0.450          O  
ATOM  44398  CB  ARG C 796     -61.977 -19.803 -11.660  1.00  0.350          C  
ATOM  44399  CG  ARG C 796     -62.614 -19.512 -13.018  1.00  0.350          C  
ATOM  44400  CD  ARG C 796     -62.265 -18.165 -13.568  1.00  0.350          C  
ATOM  44401  NE  ARG C 796     -60.821 -18.019 -13.819  1.00  0.350          N  
ATOM  44402  CZ  ARG C 796     -59.963 -17.217 -13.118  1.00  0.350          C  
ATOM  44403  NH1 ARG C 796     -60.385 -16.428 -12.145  1.00  0.350          N  
ATOM  44404  NH2 ARG C 796     -58.664 -17.214 -13.422  1.00  0.350          N  
ATOM  44405  H   ARG C 796     -60.909 -21.228  -9.520  1.00  0.310          H  
ATOM  44406  HA  ARG C 796     -63.558 -21.000 -10.920  1.00  0.300          H  
ATOM  44407 1HB  ARG C 796     -62.155 -18.952 -11.012  1.00  0.420          H  
ATOM  44408 2HB  ARG C 796     -60.903 -19.876 -11.810  1.00  0.420          H  
ATOM  44409 1HG  ARG C 796     -62.276 -20.251 -13.739  1.00  0.420          H  
ATOM  44410 2HG  ARG C 796     -63.703 -19.569 -12.926  1.00  0.420          H  
ATOM  44411 1HD  ARG C 796     -62.791 -18.027 -14.513  1.00  0.420          H  
ATOM  44412 2HD  ARG C 796     -62.591 -17.403 -12.871  1.00  0.420          H  
ATOM  44413  HE  ARG C 796     -60.424 -18.592 -14.554  1.00  0.420          H  
ATOM  44414 1HH1 ARG C 796     -61.376 -16.342 -11.894  1.00  0.420          H  
ATOM  44415 2HH1 ARG C 796     -59.699 -15.855 -11.638  1.00  0.420          H  
ATOM  44416 1HH2 ARG C 796     -58.311 -17.799 -14.161  1.00  0.420          H  
ATOM  44417 2HH2 ARG C 796     -58.015 -16.585 -12.898  1.00  0.420          H  
ATOM  44418  N   ASN C 797     -63.176 -22.759 -12.576  1.00  0.320          N  
ATOM  44419  CA  ASN C 797     -63.091 -23.888 -13.486  1.00  0.340          C  
ATOM  44420  C   ASN C 797     -62.421 -23.490 -14.792  1.00  0.390          C  
ATOM  44421  O   ASN C 797     -62.472 -22.328 -15.201  1.00  0.410          O  
ATOM  44422  CB  ASN C 797     -64.467 -24.434 -13.826  1.00  0.470          C  
ATOM  44423  CG  ASN C 797     -65.200 -24.978 -12.704  1.00  0.470          C  
ATOM  44424  OD1 ASN C 797     -64.722 -24.967 -11.587  1.00  0.470          O  
ATOM  44425  ND2 ASN C 797     -66.371 -25.492 -12.961  1.00  0.470          N  
ATOM  44426  H   ASN C 797     -64.081 -22.300 -12.452  1.00  0.380          H  
ATOM  44427  HA  ASN C 797     -62.490 -24.670 -13.022  1.00  0.410          H  
ATOM  44428 1HB  ASN C 797     -65.063 -23.650 -14.290  1.00  0.560          H  
ATOM  44429 2HB  ASN C 797     -64.359 -25.225 -14.542  1.00  0.560          H  
ATOM  44430 1HD2 ASN C 797     -66.914 -25.894 -12.228  1.00  0.560          H  
ATOM  44431 2HD2 ASN C 797     -66.731 -25.496 -13.894  1.00  0.560          H  
ATOM  44432  N   ASN C 798     -61.904 -24.475 -15.522  1.00  0.420          N  
ATOM  44433  CA  ASN C 798     -61.356 -24.252 -16.863  1.00  0.460          C  
ATOM  44434  C   ASN C 798     -62.443 -23.682 -17.795  1.00  0.480          C  
ATOM  44435  O   ASN C 798     -62.156 -23.000 -18.777  1.00  0.510          O  
ATOM  44436  CB  ASN C 798     -60.799 -25.543 -17.435  1.00  0.630          C  
ATOM  44437  CG  ASN C 798     -59.508 -25.982 -16.788  1.00  0.630          C  
ATOM  44438  OD1 ASN C 798     -58.811 -25.206 -16.122  1.00  0.630          O  
ATOM  44439  ND2 ASN C 798     -59.167 -27.232 -16.984  1.00  0.630          N  
ATOM  44440  H   ASN C 798     -61.847 -25.405 -15.095  1.00  0.500          H  
ATOM  44441  HA  ASN C 798     -60.557 -23.514 -16.795  1.00  0.550          H  
ATOM  44442 1HB  ASN C 798     -61.536 -26.337 -17.305  1.00  0.750          H  
ATOM  44443 2HB  ASN C 798     -60.636 -25.424 -18.503  1.00  0.750          H  
ATOM  44444 1HD2 ASN C 798     -58.319 -27.585 -16.587  1.00  0.750          H  
ATOM  44445 2HD2 ASN C 798     -59.748 -27.832 -17.531  1.00  0.750          H  
ATOM  44446  N   GLN C 799     -63.698 -23.964 -17.454  1.00  0.480          N  
ATOM  44447  CA  GLN C 799     -64.897 -23.529 -18.155  1.00  0.510          C  
ATOM  44448  C   GLN C 799     -65.312 -22.075 -17.819  1.00  0.480          C  
ATOM  44449  O   GLN C 799     -66.264 -21.552 -18.399  1.00  0.500          O  
ATOM  44450  CB  GLN C 799     -66.051 -24.488 -17.836  1.00  0.700          C  
ATOM  44451  CG  GLN C 799     -65.853 -25.927 -18.360  1.00  0.700          C  
ATOM  44452  CD  GLN C 799     -64.954 -26.814 -17.466  1.00  0.700          C  
ATOM  44453  OE1 GLN C 799     -64.125 -26.326 -16.689  1.00  0.700          O  
ATOM  44454  NE2 GLN C 799     -65.122 -28.120 -17.589  1.00  0.700          N  
ATOM  44455  H   GLN C 799     -63.808 -24.576 -16.648  1.00  0.580          H  
ATOM  44456  HA  GLN C 799     -64.695 -23.575 -19.224  1.00  0.610          H  
ATOM  44457 1HB  GLN C 799     -66.191 -24.543 -16.755  1.00  0.840          H  
ATOM  44458 2HB  GLN C 799     -66.975 -24.099 -18.263  1.00  0.840          H  
ATOM  44459 1HG  GLN C 799     -66.829 -26.406 -18.439  1.00  0.840          H  
ATOM  44460 2HG  GLN C 799     -65.389 -25.870 -19.344  1.00  0.840          H  
ATOM  44461 1HE2 GLN C 799     -64.572 -28.757 -17.046  1.00  0.840          H  
ATOM  44462 2HE2 GLN C 799     -65.802 -28.483 -18.227  1.00  0.840          H  
ATOM  44463  N   GLY C 800     -64.649 -21.456 -16.834  1.00  0.450          N  
ATOM  44464  CA  GLY C 800     -64.916 -20.087 -16.366  1.00  0.430          C  
ATOM  44465  C   GLY C 800     -65.878 -19.969 -15.171  1.00  0.390          C  
ATOM  44466  O   GLY C 800     -66.009 -18.898 -14.574  1.00  0.380          O  
ATOM  44467  H   GLY C 800     -63.856 -21.936 -16.410  1.00  0.540          H  
ATOM  44468 1HA  GLY C 800     -63.963 -19.632 -16.096  1.00  0.520          H  
ATOM  44469 2HA  GLY C 800     -65.307 -19.503 -17.198  1.00  0.520          H  
ATOM  44470  N   GLU C 801     -66.546 -21.061 -14.840  1.00  0.380          N  
ATOM  44471  CA  GLU C 801     -67.504 -21.163 -13.738  1.00  0.330          C  
ATOM  44472  C   GLU C 801     -66.847 -21.086 -12.357  1.00  0.320          C  
ATOM  44473  O   GLU C 801     -65.761 -21.631 -12.154  1.00  0.310          O  
ATOM  44474  CB  GLU C 801     -68.275 -22.476 -13.878  1.00  0.480          C  
ATOM  44475  CG  GLU C 801     -69.380 -22.715 -12.862  1.00  0.480          C  
ATOM  44476  CD  GLU C 801     -70.122 -23.990 -13.131  1.00  0.480          C  
ATOM  44477  OE1 GLU C 801     -69.706 -24.715 -14.003  1.00  0.480          O  
ATOM  44478  OE2 GLU C 801     -71.111 -24.236 -12.485  1.00  0.480          O  
ATOM  44479  H   GLU C 801     -66.384 -21.879 -15.411  1.00  0.460          H  
ATOM  44480  HA  GLU C 801     -68.208 -20.335 -13.823  1.00  0.400          H  
ATOM  44481 1HB  GLU C 801     -68.725 -22.520 -14.869  1.00  0.580          H  
ATOM  44482 2HB  GLU C 801     -67.585 -23.293 -13.811  1.00  0.580          H  
ATOM  44483 1HG  GLU C 801     -68.943 -22.786 -11.865  1.00  0.580          H  
ATOM  44484 2HG  GLU C 801     -70.073 -21.876 -12.871  1.00  0.580          H  
ATOM  44485  N   MET C 802     -67.486 -20.399 -11.403  1.00  0.320          N  
ATOM  44486  CA  MET C 802     -66.939 -20.399 -10.044  1.00  0.320          C  
ATOM  44487  C   MET C 802     -67.518 -21.570  -9.261  1.00  0.310          C  
ATOM  44488  O   MET C 802     -68.727 -21.807  -9.300  1.00  0.350          O  
ATOM  44489  CB  MET C 802     -67.226 -19.091  -9.315  1.00  0.450          C  
ATOM  44490  CG  MET C 802     -66.667 -17.865 -10.000  1.00  0.450          C  
ATOM  44491  SD  MET C 802     -64.871 -17.941 -10.261  1.00  0.450          S  
ATOM  44492  CE  MET C 802     -64.170 -17.886  -8.627  1.00  0.450          C  
ATOM  44493  H   MET C 802     -68.358 -19.932 -11.610  1.00  0.380          H  
ATOM  44494  HA  MET C 802     -65.864 -20.540 -10.096  1.00  0.380          H  
ATOM  44495 1HB  MET C 802     -68.301 -18.959  -9.223  1.00  0.540          H  
ATOM  44496 2HB  MET C 802     -66.824 -19.142  -8.310  1.00  0.540          H  
ATOM  44497 1HG  MET C 802     -67.145 -17.741 -10.970  1.00  0.540          H  
ATOM  44498 2HG  MET C 802     -66.889 -16.981  -9.394  1.00  0.540          H  
ATOM  44499 1HE  MET C 802     -63.101 -17.910  -8.706  1.00  0.540          H  
ATOM  44500 2HE  MET C 802     -64.468 -16.966  -8.125  1.00  0.540          H  
ATOM  44501 3HE  MET C 802     -64.498 -18.741  -8.061  1.00  0.540          H  
ATOM  44502  N   VAL C 803     -66.662 -22.288  -8.539  1.00  0.290          N  
ATOM  44503  CA  VAL C 803     -67.095 -23.436  -7.751  1.00  0.290          C  
ATOM  44504  C   VAL C 803     -66.722 -23.347  -6.266  1.00  0.260          C  
ATOM  44505  O   VAL C 803     -65.550 -23.150  -5.937  1.00  0.260          O  
ATOM  44506  CB  VAL C 803     -66.521 -24.744  -8.337  1.00  0.410          C  
ATOM  44507  CG1 VAL C 803     -66.900 -25.968  -7.473  1.00  0.410          C  
ATOM  44508  CG2 VAL C 803     -67.093 -24.935  -9.712  1.00  0.410          C  
ATOM  44509  H   VAL C 803     -65.675 -22.015  -8.561  1.00  0.350          H  
ATOM  44510  HA  VAL C 803     -68.158 -23.519  -7.896  1.00  0.350          H  
ATOM  44511  HB  VAL C 803     -65.429 -24.679  -8.382  1.00  0.490          H  
ATOM  44512 1HG1 VAL C 803     -66.483 -26.865  -7.925  1.00  0.490          H  
ATOM  44513 2HG1 VAL C 803     -66.504 -25.872  -6.470  1.00  0.490          H  
ATOM  44514 3HG1 VAL C 803     -67.979 -26.060  -7.421  1.00  0.490          H  
ATOM  44515 1HG2 VAL C 803     -66.694 -25.854 -10.131  1.00  0.490          H  
ATOM  44516 2HG2 VAL C 803     -68.179 -25.001  -9.657  1.00  0.490          H  
ATOM  44517 3HG2 VAL C 803     -66.822 -24.094 -10.346  1.00  0.490          H  
ATOM  44518  N   PRO C 804     -67.701 -23.470  -5.349  1.00  0.250          N  
ATOM  44519  CA  PRO C 804     -67.531 -23.506  -3.910  1.00  0.270          C  
ATOM  44520  C   PRO C 804     -66.638 -24.626  -3.454  1.00  0.250          C  
ATOM  44521  O   PRO C 804     -66.758 -25.754  -3.932  1.00  0.250          O  
ATOM  44522  CB  PRO C 804     -68.966 -23.751  -3.412  1.00  0.410          C  
ATOM  44523  CG  PRO C 804     -69.850 -23.202  -4.489  1.00  0.410          C  
ATOM  44524  CD  PRO C 804     -69.129 -23.483  -5.772  1.00  0.410          C  
ATOM  44525  HA  PRO C 804     -67.137 -22.558  -3.541  1.00  0.320          H  
ATOM  44526 1HB  PRO C 804     -69.124 -24.831  -3.251  1.00  0.490          H  
ATOM  44527 2HB  PRO C 804     -69.118 -23.268  -2.439  1.00  0.490          H  
ATOM  44528 1HG  PRO C 804     -70.842 -23.681  -4.445  1.00  0.490          H  
ATOM  44529 2HG  PRO C 804     -70.011 -22.127  -4.332  1.00  0.490          H  
ATOM  44530 1HD  PRO C 804     -69.421 -24.463  -6.177  1.00  0.490          H  
ATOM  44531 2HD  PRO C 804     -69.366 -22.637  -6.446  1.00  0.490          H  
ATOM  44532  N   ILE C 805     -65.845 -24.357  -2.432  1.00  0.240          N  
ATOM  44533  CA  ILE C 805     -64.990 -25.375  -1.844  1.00  0.250          C  
ATOM  44534  C   ILE C 805     -65.850 -26.541  -1.380  1.00  0.230          C  
ATOM  44535  O   ILE C 805     -65.484 -27.696  -1.584  1.00  0.220          O  
ATOM  44536  CB  ILE C 805     -64.150 -24.814  -0.673  1.00  0.350          C  
ATOM  44537  CG1 ILE C 805     -63.152 -23.736  -1.159  1.00  0.350          C  
ATOM  44538  CG2 ILE C 805     -63.431 -25.918   0.052  1.00  0.350          C  
ATOM  44539  CD1 ILE C 805     -62.108 -24.127  -2.130  1.00  0.350          C  
ATOM  44540  H   ILE C 805     -65.776 -23.383  -2.115  1.00  0.290          H  
ATOM  44541  HA  ILE C 805     -64.321 -25.754  -2.606  1.00  0.300          H  
ATOM  44542  HB  ILE C 805     -64.811 -24.311   0.033  1.00  0.420          H  
ATOM  44543 1HG1 ILE C 805     -63.711 -22.956  -1.609  1.00  0.420          H  
ATOM  44544 2HG1 ILE C 805     -62.646 -23.352  -0.282  1.00  0.420          H  
ATOM  44545 1HG2 ILE C 805     -62.862 -25.509   0.867  1.00  0.420          H  
ATOM  44546 2HG2 ILE C 805     -64.151 -26.613   0.445  1.00  0.420          H  
ATOM  44547 3HG2 ILE C 805     -62.768 -26.424  -0.626  1.00  0.420          H  
ATOM  44548 1HD1 ILE C 805     -61.494 -23.258  -2.356  1.00  0.420          H  
ATOM  44549 2HD1 ILE C 805     -61.495 -24.886  -1.688  1.00  0.420          H  
ATOM  44550 3HD1 ILE C 805     -62.550 -24.492  -3.050  1.00  0.420          H  
ATOM  44551  N   GLY C 806     -66.998 -26.242  -0.783  1.00  0.250          N  
ATOM  44552  CA  GLY C 806     -67.912 -27.259  -0.261  1.00  0.250          C  
ATOM  44553  C   GLY C 806     -68.402 -28.291  -1.297  1.00  0.250          C  
ATOM  44554  O   GLY C 806     -68.885 -29.358  -0.919  1.00  0.260          O  
ATOM  44555  H   GLY C 806     -67.225 -25.262  -0.662  1.00  0.300          H  
ATOM  44556 1HA  GLY C 806     -67.420 -27.785   0.559  1.00  0.300          H  
ATOM  44557 2HA  GLY C 806     -68.777 -26.759   0.173  1.00  0.300          H  
ATOM  44558  N   SER C 807     -68.288 -27.996  -2.597  1.00  0.260          N  
ATOM  44559  CA  SER C 807     -68.712 -28.931  -3.636  1.00  0.280          C  
ATOM  44560  C   SER C 807     -67.582 -29.887  -4.021  1.00  0.270          C  
ATOM  44561  O   SER C 807     -67.771 -30.798  -4.838  1.00  0.310          O  
ATOM  44562  CB  SER C 807     -69.185 -28.169  -4.862  1.00  0.380          C  
ATOM  44563  OG  SER C 807     -70.342 -27.420  -4.584  1.00  0.380          O  
ATOM  44564  H   SER C 807     -67.867 -27.115  -2.898  1.00  0.310          H  
ATOM  44565  HA  SER C 807     -69.544 -29.520  -3.251  1.00  0.340          H  
ATOM  44566 1HB  SER C 807     -68.387 -27.499  -5.189  1.00  0.460          H  
ATOM  44567 2HB  SER C 807     -69.380 -28.865  -5.674  1.00  0.460          H  
ATOM  44568  HG  SER C 807     -70.561 -26.963  -5.399  1.00  0.460          H  
ATOM  44569  N   MET C 808     -66.394 -29.633  -3.464  1.00  0.260          N  
ATOM  44570  CA  MET C 808     -65.182 -30.395  -3.709  1.00  0.300          C  
ATOM  44571  C   MET C 808     -64.558 -31.000  -2.452  1.00  0.250          C  
ATOM  44572  O   MET C 808     -63.834 -31.988  -2.536  1.00  0.290          O  
ATOM  44573  CB  MET C 808     -64.151 -29.465  -4.323  1.00  0.400          C  
ATOM  44574  CG  MET C 808     -64.466 -28.998  -5.691  1.00  0.400          C  
ATOM  44575  SD  MET C 808     -63.153 -28.027  -6.377  1.00  0.400          S  
ATOM  44576  CE  MET C 808     -63.345 -26.467  -5.476  1.00  0.400          C  
ATOM  44577  H   MET C 808     -66.326 -28.858  -2.806  1.00  0.310          H  
ATOM  44578  HA  MET C 808     -65.416 -31.209  -4.394  1.00  0.360          H  
ATOM  44579 1HB  MET C 808     -64.062 -28.596  -3.685  1.00  0.480          H  
ATOM  44580 2HB  MET C 808     -63.179 -29.961  -4.349  1.00  0.480          H  
ATOM  44581 1HG  MET C 808     -64.630 -29.865  -6.328  1.00  0.480          H  
ATOM  44582 2HG  MET C 808     -65.379 -28.399  -5.685  1.00  0.480          H  
ATOM  44583 1HE  MET C 808     -62.595 -25.765  -5.808  1.00  0.480          H  
ATOM  44584 2HE  MET C 808     -64.331 -26.046  -5.662  1.00  0.480          H  
ATOM  44585 3HE  MET C 808     -63.220 -26.635  -4.421  1.00  0.480          H  
ATOM  44586  N   VAL C 809     -64.758 -30.363  -1.296  1.00  0.240          N  
ATOM  44587  CA  VAL C 809     -64.011 -30.751  -0.102  1.00  0.260          C  
ATOM  44588  C   VAL C 809     -64.840 -31.189   1.119  1.00  0.280          C  
ATOM  44589  O   VAL C 809     -65.769 -30.511   1.563  1.00  0.300          O  
ATOM  44590  CB  VAL C 809     -63.098 -29.573   0.290  1.00  0.360          C  
ATOM  44591  CG1 VAL C 809     -62.291 -29.885   1.492  1.00  0.360          C  
ATOM  44592  CG2 VAL C 809     -62.177 -29.212  -0.890  1.00  0.360          C  
ATOM  44593  H   VAL C 809     -65.364 -29.544  -1.268  1.00  0.290          H  
ATOM  44594  HA  VAL C 809     -63.373 -31.589  -0.374  1.00  0.310          H  
ATOM  44595  HB  VAL C 809     -63.713 -28.742   0.545  1.00  0.430          H  
ATOM  44596 1HG1 VAL C 809     -61.711 -29.006   1.698  1.00  0.430          H  
ATOM  44597 2HG1 VAL C 809     -62.919 -30.112   2.336  1.00  0.430          H  
ATOM  44598 3HG1 VAL C 809     -61.635 -30.727   1.298  1.00  0.430          H  
ATOM  44599 1HG2 VAL C 809     -61.533 -28.383  -0.620  1.00  0.430          H  
ATOM  44600 2HG2 VAL C 809     -61.589 -30.063  -1.127  1.00  0.430          H  
ATOM  44601 3HG2 VAL C 809     -62.765 -28.934  -1.748  1.00  0.430          H  
ATOM  44602  N   ASN C 810     -64.457 -32.342   1.663  1.00  0.290          N  
ATOM  44603  CA  ASN C 810     -65.064 -32.944   2.846  1.00  0.320          C  
ATOM  44604  C   ASN C 810     -64.269 -32.587   4.106  1.00  0.300          C  
ATOM  44605  O   ASN C 810     -63.061 -32.829   4.174  1.00  0.280          O  
ATOM  44606  CB  ASN C 810     -65.171 -34.445   2.673  1.00  0.440          C  
ATOM  44607  CG  ASN C 810     -66.124 -34.823   1.570  1.00  0.440          C  
ATOM  44608  OD1 ASN C 810     -67.213 -34.250   1.447  1.00  0.440          O  
ATOM  44609  ND2 ASN C 810     -65.741 -35.779   0.762  1.00  0.440          N  
ATOM  44610  H   ASN C 810     -63.653 -32.800   1.226  1.00  0.350          H  
ATOM  44611  HA  ASN C 810     -66.068 -32.535   2.969  1.00  0.380          H  
ATOM  44612 1HB  ASN C 810     -64.188 -34.852   2.441  1.00  0.520          H  
ATOM  44613 2HB  ASN C 810     -65.504 -34.899   3.605  1.00  0.520          H  
ATOM  44614 1HD2 ASN C 810     -66.339 -36.064   0.010  1.00  0.520          H  
ATOM  44615 2HD2 ASN C 810     -64.855 -36.225   0.890  1.00  0.520          H  
ATOM  44616  N   ILE C 811     -64.921 -31.979   5.103  1.00  0.330          N  
ATOM  44617  CA  ILE C 811     -64.182 -31.570   6.302  1.00  0.310          C  
ATOM  44618  C   ILE C 811     -64.707 -32.203   7.592  1.00  0.350          C  
ATOM  44619  O   ILE C 811     -65.906 -32.168   7.875  1.00  0.410          O  
ATOM  44620  CB  ILE C 811     -64.149 -30.023   6.452  1.00  0.440          C  
ATOM  44621  CG1 ILE C 811     -63.493 -29.425   5.180  1.00  0.440          C  
ATOM  44622  CG2 ILE C 811     -63.330 -29.614   7.741  1.00  0.440          C  
ATOM  44623  CD1 ILE C 811     -63.500 -27.918   5.063  1.00  0.440          C  
ATOM  44624  H   ILE C 811     -65.913 -31.795   5.022  1.00  0.400          H  
ATOM  44625  HA  ILE C 811     -63.156 -31.894   6.187  1.00  0.370          H  
ATOM  44626  HB  ILE C 811     -65.164 -29.637   6.522  1.00  0.530          H  
ATOM  44627 1HG1 ILE C 811     -62.491 -29.787   5.119  1.00  0.530          H  
ATOM  44628 2HG1 ILE C 811     -64.039 -29.797   4.324  1.00  0.530          H  
ATOM  44629 1HG2 ILE C 811     -63.301 -28.543   7.839  1.00  0.530          H  
ATOM  44630 2HG2 ILE C 811     -63.797 -30.023   8.636  1.00  0.530          H  
ATOM  44631 3HG2 ILE C 811     -62.310 -30.000   7.661  1.00  0.530          H  
ATOM  44632 1HD1 ILE C 811     -63.038 -27.636   4.117  1.00  0.530          H  
ATOM  44633 2HD1 ILE C 811     -64.528 -27.553   5.084  1.00  0.530          H  
ATOM  44634 3HD1 ILE C 811     -62.944 -27.467   5.875  1.00  0.530          H  
ATOM  44635  N   SER C 812     -63.783 -32.744   8.386  1.00  0.360          N  
ATOM  44636  CA  SER C 812     -64.113 -33.344   9.683  1.00  0.410          C  
ATOM  44637  C   SER C 812     -63.060 -32.957  10.723  1.00  0.340          C  
ATOM  44638  O   SER C 812     -61.985 -32.471  10.375  1.00  0.400          O  
ATOM  44639  CB  SER C 812     -64.222 -34.852   9.566  1.00  0.550          C  
ATOM  44640  OG  SER C 812     -62.993 -35.419   9.241  1.00  0.550          O  
ATOM  44641  H   SER C 812     -62.817 -32.750   8.035  1.00  0.430          H  
ATOM  44642  HA  SER C 812     -65.077 -32.954  10.012  1.00  0.490          H  
ATOM  44643 1HB  SER C 812     -64.580 -35.267  10.506  1.00  0.660          H  
ATOM  44644 2HB  SER C 812     -64.955 -35.100   8.798  1.00  0.660          H  
ATOM  44645  HG  SER C 812     -63.144 -36.365   9.168  1.00  0.660          H  
ATOM  44646  N   THR C 813     -63.362 -33.134  12.009  1.00  0.340          N  
ATOM  44647  CA  THR C 813     -62.387 -32.748  13.034  1.00  0.330          C  
ATOM  44648  C   THR C 813     -61.731 -33.970  13.668  1.00  0.300          C  
ATOM  44649  O   THR C 813     -62.397 -34.937  14.050  1.00  0.390          O  
ATOM  44650  CB  THR C 813     -63.029 -31.829  14.109  1.00  0.470          C  
ATOM  44651  OG1 THR C 813     -63.534 -30.648  13.470  1.00  0.470          O  
ATOM  44652  CG2 THR C 813     -61.964 -31.371  15.147  1.00  0.470          C  
ATOM  44653  H   THR C 813     -64.248 -33.540  12.276  1.00  0.410          H  
ATOM  44654  HA  THR C 813     -61.593 -32.170  12.562  1.00  0.400          H  
ATOM  44655  HB  THR C 813     -63.838 -32.353  14.613  1.00  0.560          H  
ATOM  44656  HG1 THR C 813     -64.277 -30.886  12.914  1.00  0.560          H  
ATOM  44657 1HG2 THR C 813     -62.432 -30.711  15.872  1.00  0.560          H  
ATOM  44658 2HG2 THR C 813     -61.544 -32.233  15.668  1.00  0.560          H  
ATOM  44659 3HG2 THR C 813     -61.161 -30.834  14.635  1.00  0.560          H  
ATOM  44660  N   THR C 814     -60.410 -33.900  13.746  1.00  0.260          N  
ATOM  44661  CA  THR C 814     -59.525 -34.916  14.291  1.00  0.300          C  
ATOM  44662  C   THR C 814     -58.555 -34.270  15.253  1.00  0.290          C  
ATOM  44663  O   THR C 814     -58.787 -33.143  15.677  1.00  0.300          O  
ATOM  44664  CB  THR C 814     -58.766 -35.662  13.173  1.00  0.400          C  
ATOM  44665  OG1 THR C 814     -58.083 -36.785  13.756  1.00  0.400          O  
ATOM  44666  CG2 THR C 814     -57.752 -34.726  12.438  1.00  0.400          C  
ATOM  44667  H   THR C 814     -59.981 -33.043  13.393  1.00  0.310          H  
ATOM  44668  HA  THR C 814     -60.119 -35.641  14.846  1.00  0.360          H  
ATOM  44669  HB  THR C 814     -59.489 -36.029  12.442  1.00  0.480          H  
ATOM  44670  HG1 THR C 814     -58.728 -37.478  13.960  1.00  0.480          H  
ATOM  44671 1HG2 THR C 814     -57.251 -35.290  11.652  1.00  0.480          H  
ATOM  44672 2HG2 THR C 814     -58.288 -33.885  11.993  1.00  0.480          H  
ATOM  44673 3HG2 THR C 814     -57.005 -34.345  13.123  1.00  0.480          H  
ATOM  44674  N   TYR C 815     -57.532 -35.006  15.668  1.00  0.340          N  
ATOM  44675  CA  TYR C 815     -56.541 -34.502  16.625  1.00  0.340          C  
ATOM  44676  C   TYR C 815     -55.093 -34.738  16.221  1.00  0.300          C  
ATOM  44677  O   TYR C 815     -54.772 -35.703  15.523  1.00  0.310          O  
ATOM  44678  CB  TYR C 815     -56.788 -35.093  18.018  1.00  0.480          C  
ATOM  44679  CG  TYR C 815     -58.066 -34.618  18.648  1.00  0.480          C  
ATOM  44680  CD1 TYR C 815     -59.280 -35.223  18.358  1.00  0.480          C  
ATOM  44681  CD2 TYR C 815     -58.014 -33.562  19.533  1.00  0.480          C  
ATOM  44682  CE1 TYR C 815     -60.432 -34.754  18.942  1.00  0.480          C  
ATOM  44683  CE2 TYR C 815     -59.157 -33.099  20.120  1.00  0.480          C  
ATOM  44684  CZ  TYR C 815     -60.367 -33.685  19.827  1.00  0.480          C  
ATOM  44685  OH  TYR C 815     -61.519 -33.217  20.419  1.00  0.480          O  
ATOM  44686  H   TYR C 815     -57.428 -35.923  15.242  1.00  0.410          H  
ATOM  44687  HA  TYR C 815     -56.670 -33.425  16.695  1.00  0.410          H  
ATOM  44688 1HB  TYR C 815     -56.817 -36.180  17.955  1.00  0.570          H  
ATOM  44689 2HB  TYR C 815     -55.962 -34.822  18.677  1.00  0.570          H  
ATOM  44690  HD1 TYR C 815     -59.324 -36.060  17.663  1.00  0.570          H  
ATOM  44691  HD2 TYR C 815     -57.058 -33.096  19.765  1.00  0.570          H  
ATOM  44692  HE1 TYR C 815     -61.388 -35.222  18.710  1.00  0.570          H  
ATOM  44693  HE2 TYR C 815     -59.107 -32.266  20.817  1.00  0.570          H  
ATOM  44694  HH  TYR C 815     -62.268 -33.745  20.128  1.00  0.570          H  
ATOM  44695  N   GLY C 816     -54.211 -33.891  16.743  1.00  0.290          N  
ATOM  44696  CA  GLY C 816     -52.772 -34.050  16.542  1.00  0.280          C  
ATOM  44697  C   GLY C 816     -52.000 -32.956  17.274  1.00  0.290          C  
ATOM  44698  O   GLY C 816     -52.602 -32.028  17.791  1.00  0.310          O  
ATOM  44699  H   GLY C 816     -54.583 -33.100  17.281  1.00  0.350          H  
ATOM  44700 1HA  GLY C 816     -52.474 -35.032  16.908  1.00  0.340          H  
ATOM  44701 2HA  GLY C 816     -52.560 -34.017  15.474  1.00  0.340          H  
ATOM  44702  N   PRO C 817     -50.673 -33.016  17.312  1.00  0.320          N  
ATOM  44703  CA  PRO C 817     -49.787 -32.097  18.014  1.00  0.340          C  
ATOM  44704  C   PRO C 817     -49.630 -30.743  17.364  1.00  0.320          C  
ATOM  44705  O   PRO C 817     -49.814 -30.621  16.158  1.00  0.320          O  
ATOM  44706  CB  PRO C 817     -48.462 -32.850  17.969  1.00  0.510          C  
ATOM  44707  CG  PRO C 817     -48.526 -33.675  16.706  1.00  0.510          C  
ATOM  44708  CD  PRO C 817     -49.982 -34.082  16.574  1.00  0.510          C  
ATOM  44709  HA  PRO C 817     -50.101 -31.983  19.056  1.00  0.410          H  
ATOM  44710 1HB  PRO C 817     -47.638 -32.129  17.958  1.00  0.610          H  
ATOM  44711 2HB  PRO C 817     -48.344 -33.444  18.882  1.00  0.610          H  
ATOM  44712 1HG  PRO C 817     -48.170 -33.074  15.853  1.00  0.610          H  
ATOM  44713 2HG  PRO C 817     -47.847 -34.539  16.792  1.00  0.610          H  
ATOM  44714 1HD  PRO C 817     -50.264 -34.073  15.513  1.00  0.610          H  
ATOM  44715 2HD  PRO C 817     -50.152 -35.055  17.044  1.00  0.610          H  
ATOM  44716  N   ASP C 818     -49.197 -29.757  18.159  1.00  0.320          N  
ATOM  44717  CA  ASP C 818     -48.723 -28.481  17.629  1.00  0.300          C  
ATOM  44718  C   ASP C 818     -47.202 -28.559  17.374  1.00  0.300          C  
ATOM  44719  O   ASP C 818     -46.753 -28.060  16.348  1.00  0.400          O  
ATOM  44720  CB  ASP C 818     -49.076 -27.263  18.515  1.00  0.430          C  
ATOM  44721  CG  ASP C 818     -50.500 -26.812  18.483  1.00  0.430          C  
ATOM  44722  OD1 ASP C 818     -50.972 -26.387  17.440  1.00  0.430          O  
ATOM  44723  OD2 ASP C 818     -51.099 -26.842  19.510  1.00  0.430          O  
ATOM  44724  H   ASP C 818     -49.178 -29.919  19.160  1.00  0.380          H  
ATOM  44725  HA  ASP C 818     -49.210 -28.314  16.669  1.00  0.360          H  
ATOM  44726 1HB  ASP C 818     -48.913 -27.493  19.551  1.00  0.510          H  
ATOM  44727 2HB  ASP C 818     -48.429 -26.419  18.262  1.00  0.510          H  
ATOM  44728  N   PRO C 819     -46.330 -28.957  18.337  1.00  0.330          N  
ATOM  44729  CA  PRO C 819     -44.921 -29.198  18.085  1.00  0.340          C  
ATOM  44730  C   PRO C 819     -44.667 -30.626  17.593  1.00  0.320          C  
ATOM  44731  O   PRO C 819     -45.303 -31.561  18.077  1.00  0.360          O  
ATOM  44732  CB  PRO C 819     -44.302 -28.985  19.458  1.00  0.510          C  
ATOM  44733  CG  PRO C 819     -45.362 -29.468  20.409  1.00  0.510          C  
ATOM  44734  CD  PRO C 819     -46.686 -29.078  19.764  1.00  0.510          C  
ATOM  44735  HA  PRO C 819     -44.547 -28.458  17.370  1.00  0.410          H  
ATOM  44736 1HB  PRO C 819     -43.356 -29.528  19.518  1.00  0.610          H  
ATOM  44737 2HB  PRO C 819     -44.074 -27.928  19.601  1.00  0.610          H  
ATOM  44738 1HG  PRO C 819     -45.285 -30.561  20.561  1.00  0.610          H  
ATOM  44739 2HG  PRO C 819     -45.226 -29.006  21.384  1.00  0.610          H  
ATOM  44740 1HD  PRO C 819     -47.397 -29.876  19.974  1.00  0.610          H  
ATOM  44741 2HD  PRO C 819     -46.974 -28.114  20.174  1.00  0.610          H  
ATOM  44742  N   VAL C 820     -43.625 -30.807  16.805  1.00  0.340          N  
ATOM  44743  CA  VAL C 820     -43.068 -32.107  16.457  1.00  0.360          C  
ATOM  44744  C   VAL C 820     -41.626 -32.129  16.888  1.00  0.330          C  
ATOM  44745  O   VAL C 820     -40.811 -31.381  16.355  1.00  0.360          O  
ATOM  44746  CB  VAL C 820     -43.121 -32.383  14.942  1.00  0.500          C  
ATOM  44747  CG1 VAL C 820     -42.496 -33.757  14.611  1.00  0.500          C  
ATOM  44748  CG2 VAL C 820     -44.529 -32.319  14.488  1.00  0.500          C  
ATOM  44749  H   VAL C 820     -43.210 -29.978  16.404  1.00  0.410          H  
ATOM  44750  HA  VAL C 820     -43.614 -32.888  16.992  1.00  0.430          H  
ATOM  44751  HB  VAL C 820     -42.547 -31.634  14.427  1.00  0.600          H  
ATOM  44752 1HG1 VAL C 820     -42.539 -33.923  13.537  1.00  0.600          H  
ATOM  44753 2HG1 VAL C 820     -41.454 -33.785  14.934  1.00  0.600          H  
ATOM  44754 3HG1 VAL C 820     -43.053 -34.541  15.121  1.00  0.600          H  
ATOM  44755 1HG2 VAL C 820     -44.584 -32.486  13.415  1.00  0.600          H  
ATOM  44756 2HG2 VAL C 820     -45.121 -33.070  15.008  1.00  0.600          H  
ATOM  44757 3HG2 VAL C 820     -44.893 -31.355  14.725  1.00  0.600          H  
ATOM  44758  N   ILE C 821     -41.302 -32.989  17.829  1.00  0.320          N  
ATOM  44759  CA  ILE C 821     -39.965 -33.043  18.393  1.00  0.310          C  
ATOM  44760  C   ILE C 821     -39.204 -34.243  17.856  1.00  0.300          C  
ATOM  44761  O   ILE C 821     -39.757 -35.344  17.796  1.00  0.320          O  
ATOM  44762  CB  ILE C 821     -40.026 -33.103  19.949  1.00  0.440          C  
ATOM  44763  CG1 ILE C 821     -40.719 -31.844  20.529  1.00  0.440          C  
ATOM  44764  CG2 ILE C 821     -38.584 -33.255  20.567  1.00  0.440          C  
ATOM  44765  CD1 ILE C 821     -42.229 -31.953  20.707  1.00  0.440          C  
ATOM  44766  H   ILE C 821     -42.016 -33.605  18.195  1.00  0.380          H  
ATOM  44767  HA  ILE C 821     -39.419 -32.148  18.100  1.00  0.370          H  
ATOM  44768  HB  ILE C 821     -40.633 -33.945  20.237  1.00  0.530          H  
ATOM  44769 1HG1 ILE C 821     -40.280 -31.624  21.502  1.00  0.530          H  
ATOM  44770 2HG1 ILE C 821     -40.532 -31.029  19.882  1.00  0.530          H  
ATOM  44771 1HG2 ILE C 821     -38.664 -33.315  21.646  1.00  0.530          H  
ATOM  44772 2HG2 ILE C 821     -38.110 -34.165  20.202  1.00  0.530          H  
ATOM  44773 3HG2 ILE C 821     -37.970 -32.394  20.292  1.00  0.530          H  
ATOM  44774 1HD1 ILE C 821     -42.584 -31.028  21.110  1.00  0.530          H  
ATOM  44775 2HD1 ILE C 821     -42.738 -32.134  19.777  1.00  0.530          H  
ATOM  44776 3HD1 ILE C 821     -42.455 -32.766  21.396  1.00  0.530          H  
ATOM  44777  N   ARG C 822     -37.972 -34.012  17.408  1.00  0.290          N  
ATOM  44778  CA  ARG C 822     -37.094 -35.069  16.932  1.00  0.320          C  
ATOM  44779  C   ARG C 822     -35.732 -34.989  17.627  1.00  0.320          C  
ATOM  44780  O   ARG C 822     -35.265 -33.909  18.011  1.00  0.310          O  
ATOM  44781  CB  ARG C 822     -36.918 -34.999  15.425  1.00  0.440          C  
ATOM  44782  CG  ARG C 822     -38.167 -35.268  14.627  1.00  0.440          C  
ATOM  44783  CD  ARG C 822     -37.926 -35.223  13.202  1.00  0.440          C  
ATOM  44784  NE  ARG C 822     -39.119 -35.554  12.461  1.00  0.440          N  
ATOM  44785  CZ  ARG C 822     -39.169 -35.722  11.128  1.00  0.440          C  
ATOM  44786  NH1 ARG C 822     -38.088 -35.583  10.390  1.00  0.440          N  
ATOM  44787  NH2 ARG C 822     -40.318 -36.039  10.551  1.00  0.440          N  
ATOM  44788  H   ARG C 822     -37.627 -33.049  17.417  1.00  0.350          H  
ATOM  44789  HA  ARG C 822     -37.543 -36.025  17.181  1.00  0.380          H  
ATOM  44790 1HB  ARG C 822     -36.564 -34.014  15.149  1.00  0.520          H  
ATOM  44791 2HB  ARG C 822     -36.161 -35.719  15.111  1.00  0.520          H  
ATOM  44792 1HG  ARG C 822     -38.519 -36.244  14.835  1.00  0.520          H  
ATOM  44793 2HG  ARG C 822     -38.934 -34.537  14.877  1.00  0.520          H  
ATOM  44794 1HD  ARG C 822     -37.623 -34.215  12.925  1.00  0.520          H  
ATOM  44795 2HD  ARG C 822     -37.136 -35.933  12.940  1.00  0.520          H  
ATOM  44796  HE  ARG C 822     -39.975 -35.675  12.988  1.00  0.520          H  
ATOM  44797 1HH1 ARG C 822     -37.173 -35.334  10.803  1.00  0.520          H  
ATOM  44798 2HH1 ARG C 822     -38.145 -35.713   9.384  1.00  0.520          H  
ATOM  44799 1HH2 ARG C 822     -41.152 -36.156  11.105  1.00  0.520          H  
ATOM  44800 2HH2 ARG C 822     -40.356 -36.176   9.546  1.00  0.520          H  
ATOM  44801  N   TYR C 823     -35.085 -36.137  17.767  1.00  0.330          N  
ATOM  44802  CA  TYR C 823     -33.749 -36.215  18.335  1.00  0.350          C  
ATOM  44803  C   TYR C 823     -32.900 -37.163  17.494  1.00  0.340          C  
ATOM  44804  O   TYR C 823     -33.305 -38.293  17.197  1.00  0.340          O  
ATOM  44805  CB  TYR C 823     -33.821 -36.600  19.820  1.00  0.480          C  
ATOM  44806  CG  TYR C 823     -32.487 -36.678  20.465  1.00  0.480          C  
ATOM  44807  CD1 TYR C 823     -31.727 -35.541  20.578  1.00  0.480          C  
ATOM  44808  CD2 TYR C 823     -32.019 -37.871  20.949  1.00  0.480          C  
ATOM  44809  CE1 TYR C 823     -30.499 -35.603  21.132  1.00  0.480          C  
ATOM  44810  CE2 TYR C 823     -30.784 -37.931  21.516  1.00  0.480          C  
ATOM  44811  CZ  TYR C 823     -30.020 -36.811  21.602  1.00  0.480          C  
ATOM  44812  OH  TYR C 823     -28.770 -36.880  22.158  1.00  0.480          O  
ATOM  44813  H   TYR C 823     -35.549 -36.986  17.448  1.00  0.400          H  
ATOM  44814  HA  TYR C 823     -33.284 -35.233  18.267  1.00  0.420          H  
ATOM  44815 1HB  TYR C 823     -34.420 -35.865  20.356  1.00  0.580          H  
ATOM  44816 2HB  TYR C 823     -34.304 -37.566  19.925  1.00  0.580          H  
ATOM  44817  HD1 TYR C 823     -32.101 -34.590  20.205  1.00  0.580          H  
ATOM  44818  HD2 TYR C 823     -32.620 -38.760  20.875  1.00  0.580          H  
ATOM  44819  HE1 TYR C 823     -29.898 -34.705  21.202  1.00  0.580          H  
ATOM  44820  HE2 TYR C 823     -30.401 -38.868  21.887  1.00  0.580          H  
ATOM  44821  HH  TYR C 823     -28.608 -37.765  22.497  1.00  0.580          H  
ATOM  44822  N   ASN C 824     -31.770 -36.640  17.015  1.00  0.320          N  
ATOM  44823  CA  ASN C 824     -30.832 -37.291  16.117  1.00  0.320          C  
ATOM  44824  C   ASN C 824     -31.529 -37.790  14.849  1.00  0.310          C  
ATOM  44825  O   ASN C 824     -31.175 -38.821  14.285  1.00  0.330          O  
ATOM  44826  CB  ASN C 824     -30.075 -38.401  16.814  1.00  0.450          C  
ATOM  44827  CG  ASN C 824     -29.183 -37.906  17.955  1.00  0.450          C  
ATOM  44828  OD1 ASN C 824     -28.732 -36.738  18.025  1.00  0.450          O  
ATOM  44829  ND2 ASN C 824     -28.876 -38.824  18.845  1.00  0.450          N  
ATOM  44830  H   ASN C 824     -31.520 -35.695  17.301  1.00  0.380          H  
ATOM  44831  HA  ASN C 824     -30.101 -36.544  15.801  1.00  0.380          H  
ATOM  44832 1HB  ASN C 824     -30.782 -39.128  17.212  1.00  0.540          H  
ATOM  44833 2HB  ASN C 824     -29.451 -38.925  16.086  1.00  0.540          H  
ATOM  44834 1HD2 ASN C 824     -28.266 -38.606  19.610  1.00  0.540          H  
ATOM  44835 2HD2 ASN C 824     -29.231 -39.753  18.745  1.00  0.540          H  
ATOM  44836  N   GLY C 825     -32.491 -37.019  14.356  1.00  0.300          N  
ATOM  44837  CA  GLY C 825     -33.241 -37.370  13.154  1.00  0.310          C  
ATOM  44838  C   GLY C 825     -34.458 -38.292  13.368  1.00  0.330          C  
ATOM  44839  O   GLY C 825     -35.150 -38.605  12.399  1.00  0.370          O  
ATOM  44840  H   GLY C 825     -32.716 -36.147  14.816  1.00  0.360          H  
ATOM  44841 1HA  GLY C 825     -33.584 -36.449  12.677  1.00  0.370          H  
ATOM  44842 2HA  GLY C 825     -32.566 -37.845  12.447  1.00  0.370          H  
ATOM  44843  N   TYR C 826     -34.757 -38.709  14.605  1.00  0.310          N  
ATOM  44844  CA  TYR C 826     -35.901 -39.600  14.821  1.00  0.320          C  
ATOM  44845  C   TYR C 826     -36.946 -38.925  15.717  1.00  0.350          C  
ATOM  44846  O   TYR C 826     -36.575 -38.149  16.589  1.00  0.380          O  
ATOM  44847  CB  TYR C 826     -35.407 -40.902  15.451  1.00  0.440          C  
ATOM  44848  CG  TYR C 826     -34.446 -41.600  14.547  1.00  0.440          C  
ATOM  44849  CD1 TYR C 826     -33.082 -41.429  14.729  1.00  0.440          C  
ATOM  44850  CD2 TYR C 826     -34.921 -42.360  13.494  1.00  0.440          C  
ATOM  44851  CE1 TYR C 826     -32.192 -42.023  13.852  1.00  0.440          C  
ATOM  44852  CE2 TYR C 826     -34.035 -42.947  12.617  1.00  0.440          C  
ATOM  44853  CZ  TYR C 826     -32.677 -42.780  12.790  1.00  0.440          C  
ATOM  44854  OH  TYR C 826     -31.796 -43.352  11.892  1.00  0.440          O  
ATOM  44855  H   TYR C 826     -34.157 -38.472  15.397  1.00  0.370          H  
ATOM  44856  HA  TYR C 826     -36.329 -39.827  13.855  1.00  0.380          H  
ATOM  44857 1HB  TYR C 826     -34.905 -40.688  16.398  1.00  0.530          H  
ATOM  44858 2HB  TYR C 826     -36.239 -41.560  15.654  1.00  0.530          H  
ATOM  44859  HD1 TYR C 826     -32.709 -40.814  15.552  1.00  0.530          H  
ATOM  44860  HD2 TYR C 826     -35.996 -42.481  13.351  1.00  0.530          H  
ATOM  44861  HE1 TYR C 826     -31.114 -41.878  13.985  1.00  0.530          H  
ATOM  44862  HE2 TYR C 826     -34.409 -43.536  11.779  1.00  0.530          H  
ATOM  44863  HH  TYR C 826     -32.286 -43.694  11.137  1.00  0.530          H  
ATOM  44864  N   PRO C 827     -38.258 -39.194  15.585  1.00  0.350          N  
ATOM  44865  CA  PRO C 827     -39.281 -38.606  16.445  1.00  0.370          C  
ATOM  44866  C   PRO C 827     -38.911 -38.898  17.882  1.00  0.370          C  
ATOM  44867  O   PRO C 827     -38.515 -40.026  18.198  1.00  0.370          O  
ATOM  44868  CB  PRO C 827     -40.549 -39.353  16.019  1.00  0.550          C  
ATOM  44869  CG  PRO C 827     -40.280 -39.761  14.578  1.00  0.550          C  
ATOM  44870  CD  PRO C 827     -38.781 -40.100  14.543  1.00  0.550          C  
ATOM  44871  HA  PRO C 827     -39.380 -37.531  16.288  1.00  0.440          H  
ATOM  44872 1HB  PRO C 827     -40.753 -40.181  16.693  1.00  0.670          H  
ATOM  44873 2HB  PRO C 827     -41.415 -38.675  16.101  1.00  0.670          H  
ATOM  44874 1HG  PRO C 827     -40.910 -40.634  14.317  1.00  0.670          H  
ATOM  44875 2HG  PRO C 827     -40.554 -38.951  13.892  1.00  0.670          H  
ATOM  44876 1HD  PRO C 827     -38.594 -41.156  14.811  1.00  0.670          H  
ATOM  44877 2HD  PRO C 827     -38.414 -39.844  13.542  1.00  0.670          H  
ATOM  44878  N   ALA C 828     -39.065 -37.906  18.751  1.00  0.390          N  
ATOM  44879  CA  ALA C 828     -38.707 -38.113  20.141  1.00  0.410          C  
ATOM  44880  C   ALA C 828     -39.452 -37.203  21.096  1.00  0.460          C  
ATOM  44881  O   ALA C 828     -39.831 -36.095  20.756  1.00  0.680          O  
ATOM  44882  CB  ALA C 828     -37.219 -37.880  20.330  1.00  0.570          C  
ATOM  44883  H   ALA C 828     -39.407 -36.999  18.436  1.00  0.470          H  
ATOM  44884  HA  ALA C 828     -38.967 -39.131  20.372  1.00  0.490          H  
ATOM  44885 1HB  ALA C 828     -36.949 -38.084  21.368  1.00  0.680          H  
ATOM  44886 2HB  ALA C 828     -36.677 -38.540  19.670  1.00  0.680          H  
ATOM  44887 3HB  ALA C 828     -36.983 -36.847  20.086  1.00  0.680          H  
ATOM  44888  N   ALA C 829     -39.637 -37.665  22.317  1.00  0.340          N  
ATOM  44889  CA  ALA C 829     -40.261 -36.847  23.340  1.00  0.370          C  
ATOM  44890  C   ALA C 829     -39.221 -36.264  24.262  1.00  0.360          C  
ATOM  44891  O   ALA C 829     -38.339 -36.979  24.722  1.00  0.440          O  
ATOM  44892  CB  ALA C 829     -41.230 -37.673  24.131  1.00  0.510          C  
ATOM  44893  H   ALA C 829     -39.314 -38.611  22.519  1.00  0.410          H  
ATOM  44894  HA  ALA C 829     -40.793 -36.027  22.854  1.00  0.440          H  
ATOM  44895 1HB  ALA C 829     -41.707 -37.063  24.884  1.00  0.610          H  
ATOM  44896 2HB  ALA C 829     -41.980 -38.074  23.450  1.00  0.610          H  
ATOM  44897 3HB  ALA C 829     -40.704 -38.475  24.611  1.00  0.610          H  
ATOM  44898  N   ASP C 830     -39.350 -34.979  24.561  1.00  0.320          N  
ATOM  44899  CA  ASP C 830     -38.449 -34.257  25.469  1.00  0.350          C  
ATOM  44900  C   ASP C 830     -38.960 -34.231  26.921  1.00  0.400          C  
ATOM  44901  O   ASP C 830     -39.937 -33.527  27.233  1.00  0.460          O  
ATOM  44902  CB  ASP C 830     -38.272 -32.834  24.935  1.00  0.480          C  
ATOM  44903  CG  ASP C 830     -37.327 -31.951  25.743  1.00  0.480          C  
ATOM  44904  OD1 ASP C 830     -36.815 -32.384  26.727  1.00  0.480          O  
ATOM  44905  OD2 ASP C 830     -37.197 -30.777  25.383  1.00  0.480          O  
ATOM  44906  H   ASP C 830     -40.104 -34.467  24.121  1.00  0.380          H  
ATOM  44907  HA  ASP C 830     -37.479 -34.762  25.464  1.00  0.420          H  
ATOM  44908 1HB  ASP C 830     -37.882 -32.893  23.921  1.00  0.570          H  
ATOM  44909 2HB  ASP C 830     -39.245 -32.351  24.873  1.00  0.570          H  
ATOM  44910  N   LEU C 831     -38.374 -35.061  27.796  1.00  0.380          N  
ATOM  44911  CA  LEU C 831     -38.862 -35.163  29.167  1.00  0.420          C  
ATOM  44912  C   LEU C 831     -37.813 -34.698  30.185  1.00  0.410          C  
ATOM  44913  O   LEU C 831     -36.645 -35.093  30.146  1.00  0.420          O  
ATOM  44914  CB  LEU C 831     -39.248 -36.611  29.451  1.00  0.570          C  
ATOM  44915  CG  LEU C 831     -40.217 -37.266  28.424  1.00  0.570          C  
ATOM  44916  CD1 LEU C 831     -40.450 -38.699  28.844  1.00  0.570          C  
ATOM  44917  CD2 LEU C 831     -41.523 -36.477  28.301  1.00  0.570          C  
ATOM  44918  H   LEU C 831     -37.569 -35.630  27.516  1.00  0.460          H  
ATOM  44919  HA  LEU C 831     -39.730 -34.519  29.284  1.00  0.500          H  
ATOM  44920 1HB  LEU C 831     -38.338 -37.207  29.463  1.00  0.690          H  
ATOM  44921 2HB  LEU C 831     -39.709 -36.660  30.438  1.00  0.690          H  
ATOM  44922  HG  LEU C 831     -39.729 -37.286  27.445  1.00  0.690          H  
ATOM  44923 1HD1 LEU C 831     -41.085 -39.190  28.121  1.00  0.690          H  
ATOM  44924 2HD1 LEU C 831     -39.495 -39.213  28.892  1.00  0.690          H  
ATOM  44925 3HD1 LEU C 831     -40.928 -38.727  29.822  1.00  0.690          H  
ATOM  44926 1HD2 LEU C 831     -42.155 -36.946  27.569  1.00  0.690          H  
ATOM  44927 2HD2 LEU C 831     -42.038 -36.447  29.261  1.00  0.690          H  
ATOM  44928 3HD2 LEU C 831     -41.323 -35.478  27.976  1.00  0.690          H  
ATOM  44929  N   ILE C 832     -38.236 -33.897  31.142  1.00  0.470          N  
ATOM  44930  CA  ILE C 832     -37.293 -33.430  32.153  1.00  0.530          C  
ATOM  44931  C   ILE C 832     -37.782 -33.750  33.542  1.00  0.530          C  
ATOM  44932  O   ILE C 832     -38.961 -34.013  33.750  1.00  0.620          O  
ATOM  44933  CB  ILE C 832     -37.048 -31.914  32.018  1.00  0.720          C  
ATOM  44934  CG1 ILE C 832     -38.399 -31.157  32.247  1.00  0.720          C  
ATOM  44935  CG2 ILE C 832     -36.412 -31.619  30.641  1.00  0.720          C  
ATOM  44936  CD1 ILE C 832     -38.305 -29.660  32.353  1.00  0.720          C  
ATOM  44937  H   ILE C 832     -39.217 -33.602  31.125  1.00  0.560          H  
ATOM  44938  HA  ILE C 832     -36.339 -33.939  32.019  1.00  0.640          H  
ATOM  44939  HB  ILE C 832     -36.359 -31.592  32.800  1.00  0.860          H  
ATOM  44940 1HG1 ILE C 832     -39.082 -31.409  31.436  1.00  0.860          H  
ATOM  44941 2HG1 ILE C 832     -38.823 -31.504  33.172  1.00  0.860          H  
ATOM  44942 1HG2 ILE C 832     -36.209 -30.561  30.534  1.00  0.860          H  
ATOM  44943 2HG2 ILE C 832     -35.477 -32.168  30.560  1.00  0.860          H  
ATOM  44944 3HG2 ILE C 832     -37.080 -31.938  29.842  1.00  0.860          H  
ATOM  44945 1HD1 ILE C 832     -39.302 -29.253  32.528  1.00  0.860          H  
ATOM  44946 2HD1 ILE C 832     -37.654 -29.398  33.187  1.00  0.860          H  
ATOM  44947 3HD1 ILE C 832     -37.905 -29.240  31.438  1.00  0.860          H  
ATOM  44948  N   GLY C 833     -36.890 -33.707  34.510  1.00  0.470          N  
ATOM  44949  CA  GLY C 833     -37.340 -33.945  35.879  1.00  0.460          C  
ATOM  44950  C   GLY C 833     -36.204 -33.903  36.870  1.00  0.420          C  
ATOM  44951  O   GLY C 833     -35.054 -33.633  36.495  1.00  0.430          O  
ATOM  44952  H   GLY C 833     -35.908 -33.529  34.274  1.00  0.560          H  
ATOM  44953 1HA  GLY C 833     -38.080 -33.191  36.152  1.00  0.550          H  
ATOM  44954 2HA  GLY C 833     -37.849 -34.906  35.941  1.00  0.550          H  
ATOM  44955  N   ASP C 834     -36.530 -34.131  38.150  1.00  0.410          N  
ATOM  44956  CA  ASP C 834     -35.545 -34.071  39.220  1.00  0.420          C  
ATOM  44957  C   ASP C 834     -35.308 -35.364  39.984  1.00  0.510          C  
ATOM  44958  O   ASP C 834     -36.227 -36.159  40.199  1.00  0.660          O  
ATOM  44959  CB  ASP C 834     -35.941 -32.995  40.233  1.00  0.580          C  
ATOM  44960  CG  ASP C 834     -35.898 -31.578  39.687  1.00  0.580          C  
ATOM  44961  OD1 ASP C 834     -35.005 -31.246  38.944  1.00  0.580          O  
ATOM  44962  OD2 ASP C 834     -36.765 -30.816  40.049  1.00  0.580          O  
ATOM  44963  H   ASP C 834     -37.493 -34.385  38.402  1.00  0.490          H  
ATOM  44964  HA  ASP C 834     -34.623 -33.781  38.792  1.00  0.500          H  
ATOM  44965 1HB  ASP C 834     -36.953 -33.187  40.569  1.00  0.700          H  
ATOM  44966 2HB  ASP C 834     -35.285 -33.067  41.108  1.00  0.700          H  
ATOM  44967  N   ALA C 835     -34.079 -35.567  40.462  1.00  0.490          N  
ATOM  44968  CA  ALA C 835     -33.857 -36.647  41.410  1.00  0.590          C  
ATOM  44969  C   ALA C 835     -34.402 -36.177  42.754  1.00  0.640          C  
ATOM  44970  O   ALA C 835     -34.252 -35.001  43.091  1.00  0.550          O  
ATOM  44971  CB  ALA C 835     -32.368 -36.976  41.529  1.00  0.790          C  
ATOM  44972  H   ALA C 835     -33.289 -34.963  40.197  1.00  0.590          H  
ATOM  44973  HA  ALA C 835     -34.410 -37.532  41.091  1.00  0.710          H  
ATOM  44974 1HB  ALA C 835     -32.223 -37.771  42.260  1.00  0.940          H  
ATOM  44975 2HB  ALA C 835     -31.983 -37.288  40.571  1.00  0.940          H  
ATOM  44976 3HB  ALA C 835     -31.829 -36.088  41.857  1.00  0.940          H  
ATOM  44977  N   ASP C 836     -34.963 -37.078  43.557  1.00  1.200          N  
ATOM  44978  CA  ASP C 836     -35.332 -36.708  44.908  1.00  1.390          C  
ATOM  44979  C   ASP C 836     -34.022 -36.392  45.618  1.00  1.360          C  
ATOM  44980  O   ASP C 836     -33.159 -37.286  45.729  1.00  2.000          O  
ATOM  44981  CB  ASP C 836     -36.104 -37.807  45.657  1.00  1.870          C  
ATOM  44982  CG  ASP C 836     -36.535 -37.363  47.126  1.00  1.870          C  
ATOM  44983  OD1 ASP C 836     -35.667 -36.888  47.869  1.00  1.870          O  
ATOM  44984  OD2 ASP C 836     -37.700 -37.507  47.496  1.00  1.870          O  
ATOM  44985  H   ASP C 836     -35.136 -38.033  43.243  1.00  1.440          H  
ATOM  44986  HA  ASP C 836     -35.978 -35.842  44.837  1.00  1.670          H  
ATOM  44987 1HB  ASP C 836     -37.000 -38.069  45.092  1.00  2.240          H  
ATOM  44988 2HB  ASP C 836     -35.509 -38.682  45.697  1.00  2.240          H  
ATOM  44989  N   PRO C 837     -33.828 -35.153  46.103  1.00  1.280          N  
ATOM  44990  CA  PRO C 837     -32.591 -34.629  46.644  1.00  1.860          C  
ATOM  44991  C   PRO C 837     -32.052 -35.372  47.847  1.00  1.450          C  
ATOM  44992  O   PRO C 837     -30.872 -35.210  48.173  1.00  1.890          O  
ATOM  44993  CB  PRO C 837     -32.962 -33.178  47.006  1.00  2.790          C  
ATOM  44994  CG  PRO C 837     -34.455 -33.183  47.183  1.00  2.790          C  
ATOM  44995  CD  PRO C 837     -34.961 -34.187  46.186  1.00  2.790          C  
ATOM  44996  HA  PRO C 837     -31.842 -34.637  45.837  1.00  2.230          H  
ATOM  44997 1HB  PRO C 837     -32.443 -32.883  47.924  1.00  3.350          H  
ATOM  44998 2HB  PRO C 837     -32.627 -32.495  46.213  1.00  3.350          H  
ATOM  44999 1HG  PRO C 837     -34.716 -33.460  48.216  1.00  3.350          H  
ATOM  45000 2HG  PRO C 837     -34.864 -32.176  47.011  1.00  3.350          H  
ATOM  45001 1HD  PRO C 837     -35.848 -34.651  46.626  1.00  3.350          H  
ATOM  45002 2HD  PRO C 837     -35.159 -33.721  45.204  1.00  3.350          H  
ATOM  45003  N   ARG C 838     -32.874 -36.153  48.554  1.00  1.350          N  
ATOM  45004  CA  ARG C 838     -32.261 -36.842  49.674  1.00  1.610          C  
ATOM  45005  C   ARG C 838     -32.533 -38.316  49.604  1.00  1.440          C  
ATOM  45006  O   ARG C 838     -32.551 -39.013  50.621  1.00  1.720          O  
ATOM  45007  CB  ARG C 838     -32.775 -36.278  50.992  1.00  2.150          C  
ATOM  45008  CG  ARG C 838     -32.382 -34.821  51.275  1.00  2.150          C  
ATOM  45009  CD  ARG C 838     -30.916 -34.661  51.541  1.00  2.150          C  
ATOM  45010  NE  ARG C 838     -30.572 -33.288  51.847  1.00  2.150          N  
ATOM  45011  CZ  ARG C 838     -30.240 -32.340  50.934  1.00  2.150          C  
ATOM  45012  NH1 ARG C 838     -30.196 -32.614  49.637  1.00  2.150          N  
ATOM  45013  NH2 ARG C 838     -29.953 -31.115  51.355  1.00  2.150          N  
ATOM  45014  H   ARG C 838     -33.872 -36.314  48.318  1.00  1.620          H  
ATOM  45015  HA  ARG C 838     -31.185 -36.726  49.630  1.00  1.930          H  
ATOM  45016 1HB  ARG C 838     -33.863 -36.330  50.997  1.00  2.580          H  
ATOM  45017 2HB  ARG C 838     -32.413 -36.886  51.819  1.00  2.580          H  
ATOM  45018 1HG  ARG C 838     -32.651 -34.198  50.424  1.00  2.580          H  
ATOM  45019 2HG  ARG C 838     -32.920 -34.470  52.154  1.00  2.580          H  
ATOM  45020 1HD  ARG C 838     -30.648 -35.276  52.401  1.00  2.580          H  
ATOM  45021 2HD  ARG C 838     -30.328 -34.973  50.692  1.00  2.580          H  
ATOM  45022  HE  ARG C 838     -30.589 -33.015  52.821  1.00  2.580          H  
ATOM  45023 1HH1 ARG C 838     -30.410 -33.560  49.269  1.00  2.580          H  
ATOM  45024 2HH1 ARG C 838     -29.944 -31.890  48.980  1.00  2.580          H  
ATOM  45025 1HH2 ARG C 838     -29.987 -30.899  52.341  1.00  2.580          H  
ATOM  45026 2HH2 ARG C 838     -29.705 -30.396  50.691  1.00  2.580          H  
ATOM  45027  N   VAL C 839     -32.594 -38.809  48.381  1.00  1.160          N  
ATOM  45028  CA  VAL C 839     -32.726 -40.222  48.153  1.00  1.040          C  
ATOM  45029  C   VAL C 839     -31.716 -40.648  47.107  1.00  0.750          C  
ATOM  45030  O   VAL C 839     -30.919 -41.556  47.339  1.00  0.780          O  
ATOM  45031  CB  VAL C 839     -34.152 -40.600  47.688  1.00  1.500          C  
ATOM  45032  CG1 VAL C 839     -34.262 -42.103  47.416  1.00  1.500          C  
ATOM  45033  CG2 VAL C 839     -35.164 -40.184  48.733  1.00  1.500          C  
ATOM  45034  H   VAL C 839     -32.582 -38.166  47.579  1.00  1.390          H  
ATOM  45035  HA  VAL C 839     -32.510 -40.753  49.079  1.00  1.250          H  
ATOM  45036  HB  VAL C 839     -34.349 -40.105  46.769  1.00  1.800          H  
ATOM  45037 1HG1 VAL C 839     -35.267 -42.340  47.072  1.00  1.800          H  
ATOM  45038 2HG1 VAL C 839     -33.555 -42.401  46.670  1.00  1.800          H  
ATOM  45039 3HG1 VAL C 839     -34.057 -42.651  48.336  1.00  1.800          H  
ATOM  45040 1HG2 VAL C 839     -36.169 -40.436  48.390  1.00  1.800          H  
ATOM  45041 2HG2 VAL C 839     -34.954 -40.703  49.667  1.00  1.800          H  
ATOM  45042 3HG2 VAL C 839     -35.111 -39.116  48.903  1.00  1.800          H  
ATOM  45043  N   LEU C 840     -31.813 -40.038  45.918  1.00  0.550          N  
ATOM  45044  CA  LEU C 840     -30.996 -40.465  44.794  1.00  0.380          C  
ATOM  45045  C   LEU C 840     -30.055 -39.408  44.269  1.00  0.390          C  
ATOM  45046  O   LEU C 840     -30.383 -38.222  44.229  1.00  0.430          O  
ATOM  45047  CB  LEU C 840     -31.859 -40.860  43.583  1.00  0.600          C  
ATOM  45048  CG  LEU C 840     -32.911 -41.925  43.744  1.00  0.600          C  
ATOM  45049  CD1 LEU C 840     -33.608 -42.093  42.375  1.00  0.600          C  
ATOM  45050  CD2 LEU C 840     -32.322 -43.239  44.239  1.00  0.600          C  
ATOM  45051  H   LEU C 840     -32.444 -39.243  45.795  1.00  0.660          H  
ATOM  45052  HA  LEU C 840     -30.391 -41.311  45.110  1.00  0.460          H  
ATOM  45053 1HB  LEU C 840     -32.387 -39.965  43.272  1.00  0.720          H  
ATOM  45054 2HB  LEU C 840     -31.218 -41.137  42.771  1.00  0.720          H  
ATOM  45055  HG  LEU C 840     -33.640 -41.570  44.455  1.00  0.720          H  
ATOM  45056 1HD1 LEU C 840     -34.402 -42.814  42.447  1.00  0.720          H  
ATOM  45057 2HD1 LEU C 840     -34.021 -41.140  42.051  1.00  0.720          H  
ATOM  45058 3HD1 LEU C 840     -32.881 -42.438  41.645  1.00  0.720          H  
ATOM  45059 1HD2 LEU C 840     -33.116 -43.967  44.347  1.00  0.720          H  
ATOM  45060 2HD2 LEU C 840     -31.612 -43.603  43.545  1.00  0.720          H  
ATOM  45061 3HD2 LEU C 840     -31.838 -43.100  45.202  1.00  0.720          H  
ATOM  45062  N   SER C 841     -28.907 -39.852  43.795  1.00  0.420          N  
ATOM  45063  CA  SER C 841     -28.009 -38.976  43.077  1.00  0.490          C  
ATOM  45064  C   SER C 841     -28.597 -38.852  41.685  1.00  0.450          C  
ATOM  45065  O   SER C 841     -29.480 -39.641  41.321  1.00  0.480          O  
ATOM  45066  CB  SER C 841     -26.628 -39.575  42.984  1.00  0.660          C  
ATOM  45067  OG  SER C 841     -26.631 -40.681  42.122  1.00  0.660          O  
ATOM  45068  H   SER C 841     -28.659 -40.837  43.921  1.00  0.500          H  
ATOM  45069  HA  SER C 841     -27.978 -37.996  43.556  1.00  0.590          H  
ATOM  45070 1HB  SER C 841     -25.922 -38.829  42.626  1.00  0.790          H  
ATOM  45071 2HB  SER C 841     -26.304 -39.890  43.975  1.00  0.790          H  
ATOM  45072  HG  SER C 841     -25.738 -41.058  42.173  1.00  0.790          H  
ATOM  45073  N   SER C 842     -28.125 -37.901  40.880  1.00  0.410          N  
ATOM  45074  CA  SER C 842     -28.653 -37.817  39.525  1.00  0.390          C  
ATOM  45075  C   SER C 842     -28.338 -39.069  38.709  1.00  0.420          C  
ATOM  45076  O   SER C 842     -29.139 -39.459  37.852  1.00  0.420          O  
ATOM  45077  CB  SER C 842     -28.070 -36.630  38.800  1.00  0.550          C  
ATOM  45078  OG  SER C 842     -26.698 -36.817  38.601  1.00  0.550          O  
ATOM  45079  H   SER C 842     -27.413 -37.254  41.186  1.00  0.490          H  
ATOM  45080  HA  SER C 842     -29.736 -37.699  39.584  1.00  0.470          H  
ATOM  45081 1HB  SER C 842     -28.567 -36.512  37.834  1.00  0.660          H  
ATOM  45082 2HB  SER C 842     -28.244 -35.717  39.367  1.00  0.660          H  
ATOM  45083  HG  SER C 842     -26.434 -36.153  37.926  1.00  0.660          H  
ATOM  45084  N   SER C 843     -27.211 -39.743  39.007  1.00  0.460          N  
ATOM  45085  CA  SER C 843     -26.858 -40.951  38.271  1.00  0.500          C  
ATOM  45086  C   SER C 843     -27.768 -42.109  38.650  1.00  0.530          C  
ATOM  45087  O   SER C 843     -28.075 -42.972  37.813  1.00  0.580          O  
ATOM  45088  CB  SER C 843     -25.414 -41.337  38.536  1.00  0.680          C  
ATOM  45089  OG  SER C 843     -25.223 -41.721  39.876  1.00  0.680          O  
ATOM  45090  H   SER C 843     -26.573 -39.368  39.696  1.00  0.550          H  
ATOM  45091  HA  SER C 843     -26.976 -40.751  37.205  1.00  0.600          H  
ATOM  45092 1HB  SER C 843     -25.136 -42.159  37.878  1.00  0.820          H  
ATOM  45093 2HB  SER C 843     -24.766 -40.495  38.300  1.00  0.820          H  
ATOM  45094  HG  SER C 843     -24.307 -42.018  39.935  1.00  0.820          H  
ATOM  45095  N   GLN C 844     -28.250 -42.105  39.890  1.00  0.520          N  
ATOM  45096  CA  GLN C 844     -29.176 -43.128  40.330  1.00  0.550          C  
ATOM  45097  C   GLN C 844     -30.531 -42.881  39.683  1.00  0.520          C  
ATOM  45098  O   GLN C 844     -31.220 -43.830  39.303  1.00  0.540          O  
ATOM  45099  CB  GLN C 844     -29.239 -43.182  41.837  1.00  0.760          C  
ATOM  45100  CG  GLN C 844     -27.986 -43.717  42.475  1.00  0.760          C  
ATOM  45101  CD  GLN C 844     -28.010 -43.603  43.972  1.00  0.760          C  
ATOM  45102  OE1 GLN C 844     -28.263 -42.524  44.532  1.00  0.760          O  
ATOM  45103  NE2 GLN C 844     -27.751 -44.719  44.651  1.00  0.760          N  
ATOM  45104  H   GLN C 844     -27.929 -41.381  40.537  1.00  0.620          H  
ATOM  45105  HA  GLN C 844     -28.810 -44.094  39.988  1.00  0.660          H  
ATOM  45106 1HB  GLN C 844     -29.405 -42.197  42.219  1.00  0.910          H  
ATOM  45107 2HB  GLN C 844     -30.051 -43.815  42.121  1.00  0.910          H  
ATOM  45108 1HG  GLN C 844     -27.893 -44.769  42.215  1.00  0.910          H  
ATOM  45109 2HG  GLN C 844     -27.129 -43.170  42.094  1.00  0.910          H  
ATOM  45110 1HE2 GLN C 844     -27.758 -44.707  45.655  1.00  0.910          H  
ATOM  45111 2HE2 GLN C 844     -27.551 -45.574  44.167  1.00  0.910          H  
ATOM  45112  N   ALA C 845     -30.916 -41.604  39.559  1.00  0.490          N  
ATOM  45113  CA  ALA C 845     -32.165 -41.262  38.895  1.00  0.480          C  
ATOM  45114  C   ALA C 845     -32.109 -41.721  37.436  1.00  0.500          C  
ATOM  45115  O   ALA C 845     -33.049 -42.359  36.951  1.00  0.510          O  
ATOM  45116  CB  ALA C 845     -32.407 -39.770  38.988  1.00  0.680          C  
ATOM  45117  H   ALA C 845     -30.332 -40.867  39.969  1.00  0.590          H  
ATOM  45118  HA  ALA C 845     -32.976 -41.793  39.387  1.00  0.580          H  
ATOM  45119 1HB  ALA C 845     -33.333 -39.508  38.510  1.00  0.810          H  
ATOM  45120 2HB  ALA C 845     -32.448 -39.504  40.038  1.00  0.810          H  
ATOM  45121 3HB  ALA C 845     -31.597 -39.236  38.506  1.00  0.810          H  
ATOM  45122  N   MET C 846     -30.961 -41.492  36.760  1.00  0.510          N  
ATOM  45123  CA  MET C 846     -30.785 -41.942  35.379  1.00  0.530          C  
ATOM  45124  C   MET C 846     -30.880 -43.450  35.291  1.00  0.540          C  
ATOM  45125  O   MET C 846     -31.486 -43.974  34.353  1.00  0.550          O  
ATOM  45126  CB  MET C 846     -29.462 -41.471  34.777  1.00  0.730          C  
ATOM  45127  CG  MET C 846     -29.369 -39.975  34.505  1.00  0.730          C  
ATOM  45128  SD  MET C 846     -27.709 -39.435  33.970  1.00  0.730          S  
ATOM  45129  CE  MET C 846     -27.530 -40.129  32.316  1.00  0.730          C  
ATOM  45130  H   MET C 846     -30.223 -40.938  37.206  1.00  0.610          H  
ATOM  45131  HA  MET C 846     -31.584 -41.531  34.781  1.00  0.640          H  
ATOM  45132 1HB  MET C 846     -28.649 -41.740  35.448  1.00  0.880          H  
ATOM  45133 2HB  MET C 846     -29.298 -41.995  33.839  1.00  0.880          H  
ATOM  45134 1HG  MET C 846     -30.078 -39.713  33.727  1.00  0.880          H  
ATOM  45135 2HG  MET C 846     -29.641 -39.424  35.401  1.00  0.880          H  
ATOM  45136 1HE  MET C 846     -26.561 -39.838  31.905  1.00  0.880          H  
ATOM  45137 2HE  MET C 846     -27.597 -41.213  32.352  1.00  0.880          H  
ATOM  45138 3HE  MET C 846     -28.304 -39.748  31.687  1.00  0.880          H  
ATOM  45139  N   THR C 847     -30.293 -44.144  36.268  1.00  0.540          N  
ATOM  45140  CA  THR C 847     -30.328 -45.595  36.322  1.00  0.550          C  
ATOM  45141  C   THR C 847     -31.774 -46.064  36.421  1.00  0.530          C  
ATOM  45142  O   THR C 847     -32.176 -47.008  35.732  1.00  0.540          O  
ATOM  45143  CB  THR C 847     -29.511 -46.130  37.520  1.00  0.770          C  
ATOM  45144  OG1 THR C 847     -28.130 -45.732  37.381  1.00  0.770          O  
ATOM  45145  CG2 THR C 847     -29.593 -47.650  37.570  1.00  0.770          C  
ATOM  45146  H   THR C 847     -29.753 -43.643  36.974  1.00  0.650          H  
ATOM  45147  HA  THR C 847     -29.898 -45.991  35.402  1.00  0.660          H  
ATOM  45148  HB  THR C 847     -29.905 -45.728  38.442  1.00  0.920          H  
ATOM  45149  HG1 THR C 847     -28.052 -44.755  37.492  1.00  0.920          H  
ATOM  45150 1HG2 THR C 847     -29.010 -48.009  38.415  1.00  0.920          H  
ATOM  45151 2HG2 THR C 847     -30.627 -47.971  37.689  1.00  0.920          H  
ATOM  45152 3HG2 THR C 847     -29.190 -48.063  36.646  1.00  0.920          H  
ATOM  45153  N   HIS C 848     -32.568 -45.419  37.282  1.00  0.510          N  
ATOM  45154  CA  HIS C 848     -33.961 -45.804  37.409  1.00  0.510          C  
ATOM  45155  C   HIS C 848     -34.708 -45.556  36.107  1.00  0.510          C  
ATOM  45156  O   HIS C 848     -35.518 -46.390  35.705  1.00  0.530          O  
ATOM  45157  CB  HIS C 848     -34.659 -45.066  38.559  1.00  0.710          C  
ATOM  45158  CG  HIS C 848     -34.231 -45.526  39.922  1.00  0.710          C  
ATOM  45159  ND1 HIS C 848     -34.868 -45.119  41.070  1.00  0.710          N  
ATOM  45160  CD2 HIS C 848     -33.223 -46.342  40.323  1.00  0.710          C  
ATOM  45161  CE1 HIS C 848     -34.286 -45.678  42.115  1.00  0.710          C  
ATOM  45162  NE2 HIS C 848     -33.286 -46.419  41.690  1.00  0.710          N  
ATOM  45163  H   HIS C 848     -32.170 -44.695  37.891  1.00  0.610          H  
ATOM  45164  HA  HIS C 848     -34.023 -46.870  37.620  1.00  0.610          H  
ATOM  45165 1HB  HIS C 848     -34.445 -43.997  38.481  1.00  0.860          H  
ATOM  45166 2HB  HIS C 848     -35.738 -45.190  38.473  1.00  0.860          H  
ATOM  45167  HD2 HIS C 848     -32.496 -46.849  39.686  1.00  0.860          H  
ATOM  45168  HE1 HIS C 848     -34.582 -45.543  43.154  1.00  0.860          H  
ATOM  45169  HE2 HIS C 848     -32.662 -46.959  42.272  1.00  0.860          H  
ATOM  45170  N   LEU C 849     -34.424 -44.442  35.424  1.00  0.520          N  
ATOM  45171  CA  LEU C 849     -35.084 -44.163  34.154  1.00  0.540          C  
ATOM  45172  C   LEU C 849     -34.728 -45.230  33.122  1.00  0.570          C  
ATOM  45173  O   LEU C 849     -35.600 -45.663  32.361  1.00  0.600          O  
ATOM  45174  CB  LEU C 849     -34.655 -42.790  33.641  1.00  0.750          C  
ATOM  45175  CG  LEU C 849     -35.128 -41.569  34.437  1.00  0.750          C  
ATOM  45176  CD1 LEU C 849     -34.405 -40.347  33.923  1.00  0.750          C  
ATOM  45177  CD2 LEU C 849     -36.627 -41.400  34.309  1.00  0.750          C  
ATOM  45178  H   LEU C 849     -33.778 -43.759  35.833  1.00  0.620          H  
ATOM  45179  HA  LEU C 849     -36.158 -44.195  34.307  1.00  0.650          H  
ATOM  45180 1HB  LEU C 849     -33.590 -42.767  33.673  1.00  0.900          H  
ATOM  45181 2HB  LEU C 849     -34.975 -42.677  32.604  1.00  0.900          H  
ATOM  45182  HG  LEU C 849     -34.872 -41.691  35.480  1.00  0.900          H  
ATOM  45183 1HD1 LEU C 849     -34.719 -39.508  34.504  1.00  0.900          H  
ATOM  45184 2HD1 LEU C 849     -33.348 -40.471  34.036  1.00  0.900          H  
ATOM  45185 3HD1 LEU C 849     -34.630 -40.179  32.884  1.00  0.900          H  
ATOM  45186 1HD2 LEU C 849     -36.944 -40.523  34.863  1.00  0.900          H  
ATOM  45187 2HD2 LEU C 849     -36.903 -41.279  33.285  1.00  0.900          H  
ATOM  45188 3HD2 LEU C 849     -37.126 -42.266  34.707  1.00  0.900          H  
ATOM  45189  N   GLU C 850     -33.459 -45.678  33.102  1.00  0.580          N  
ATOM  45190  CA  GLU C 850     -33.045 -46.739  32.188  1.00  0.630          C  
ATOM  45191  C   GLU C 850     -33.818 -48.012  32.455  1.00  0.620          C  
ATOM  45192  O   GLU C 850     -34.305 -48.657  31.519  1.00  0.690          O  
ATOM  45193  CB  GLU C 850     -31.552 -47.064  32.298  1.00  0.860          C  
ATOM  45194  CG  GLU C 850     -31.094 -48.126  31.286  1.00  0.860          C  
ATOM  45195  CD  GLU C 850     -29.631 -48.460  31.344  1.00  0.860          C  
ATOM  45196  OE1 GLU C 850     -28.924 -47.880  32.126  1.00  0.860          O  
ATOM  45197  OE2 GLU C 850     -29.222 -49.314  30.591  1.00  0.860          O  
ATOM  45198  H   GLU C 850     -32.765 -45.229  33.708  1.00  0.700          H  
ATOM  45199  HA  GLU C 850     -33.270 -46.445  31.183  1.00  0.760          H  
ATOM  45200 1HB  GLU C 850     -30.958 -46.177  32.179  1.00  1.030          H  
ATOM  45201 2HB  GLU C 850     -31.343 -47.452  33.293  1.00  1.030          H  
ATOM  45202 1HG  GLU C 850     -31.652 -49.036  31.477  1.00  1.030          H  
ATOM  45203 2HG  GLU C 850     -31.347 -47.785  30.283  1.00  1.030          H  
ATOM  45204  N   GLU C 851     -33.942 -48.379  33.730  1.00  0.550          N  
ATOM  45205  CA  GLU C 851     -34.653 -49.595  34.063  1.00  0.540          C  
ATOM  45206  C   GLU C 851     -36.124 -49.465  33.695  1.00  0.570          C  
ATOM  45207  O   GLU C 851     -36.724 -50.418  33.185  1.00  0.620          O  
ATOM  45208  CB  GLU C 851     -34.486 -49.926  35.545  1.00  0.760          C  
ATOM  45209  CG  GLU C 851     -35.148 -51.229  35.988  1.00  0.760          C  
ATOM  45210  CD  GLU C 851     -34.569 -52.484  35.344  1.00  0.760          C  
ATOM  45211  OE1 GLU C 851     -33.450 -52.457  34.862  1.00  0.760          O  
ATOM  45212  OE2 GLU C 851     -35.274 -53.474  35.327  1.00  0.760          O  
ATOM  45213  H   GLU C 851     -33.480 -47.827  34.463  1.00  0.660          H  
ATOM  45214  HA  GLU C 851     -34.225 -50.411  33.482  1.00  0.650          H  
ATOM  45215 1HB  GLU C 851     -33.424 -49.977  35.788  1.00  0.910          H  
ATOM  45216 2HB  GLU C 851     -34.914 -49.115  36.137  1.00  0.910          H  
ATOM  45217 1HG  GLU C 851     -35.046 -51.314  37.068  1.00  0.910          H  
ATOM  45218 2HG  GLU C 851     -36.209 -51.166  35.762  1.00  0.910          H  
ATOM  45219  N   LEU C 852     -36.723 -48.293  33.925  1.00  0.560          N  
ATOM  45220  CA  LEU C 852     -38.115 -48.154  33.565  1.00  0.610          C  
ATOM  45221  C   LEU C 852     -38.253 -48.279  32.064  1.00  0.660          C  
ATOM  45222  O   LEU C 852     -39.137 -48.973  31.591  1.00  0.700          O  
ATOM  45223  CB  LEU C 852     -38.696 -46.825  34.049  1.00  0.830          C  
ATOM  45224  CG  LEU C 852     -38.826 -46.640  35.597  1.00  0.830          C  
ATOM  45225  CD1 LEU C 852     -39.326 -45.218  35.864  1.00  0.830          C  
ATOM  45226  CD2 LEU C 852     -39.733 -47.716  36.208  1.00  0.830          C  
ATOM  45227  H   LEU C 852     -36.219 -47.533  34.389  1.00  0.670          H  
ATOM  45228  HA  LEU C 852     -38.671 -48.975  34.003  1.00  0.730          H  
ATOM  45229 1HB  LEU C 852     -38.047 -46.029  33.684  1.00  1.000          H  
ATOM  45230 2HB  LEU C 852     -39.683 -46.691  33.602  1.00  1.000          H  
ATOM  45231  HG  LEU C 852     -37.857 -46.726  36.059  1.00  1.000          H  
ATOM  45232 1HD1 LEU C 852     -39.399 -45.052  36.941  1.00  1.000          H  
ATOM  45233 2HD1 LEU C 852     -38.627 -44.507  35.434  1.00  1.000          H  
ATOM  45234 3HD1 LEU C 852     -40.303 -45.085  35.413  1.00  1.000          H  
ATOM  45235 1HD2 LEU C 852     -39.806 -47.547  37.285  1.00  1.000          H  
ATOM  45236 2HD2 LEU C 852     -40.692 -47.671  35.774  1.00  1.000          H  
ATOM  45237 3HD2 LEU C 852     -39.323 -48.705  36.042  1.00  1.000          H  
ATOM  45238  N   SER C 853     -37.326 -47.724  31.291  1.00  0.690          N  
ATOM  45239  CA  SER C 853     -37.416 -47.854  29.844  1.00  0.780          C  
ATOM  45240  C   SER C 853     -37.459 -49.322  29.433  1.00  0.700          C  
ATOM  45241  O   SER C 853     -38.338 -49.754  28.674  1.00  0.660          O  
ATOM  45242  CB  SER C 853     -36.233 -47.171  29.203  1.00  1.060          C  
ATOM  45243  OG  SER C 853     -36.238 -47.327  27.828  1.00  1.060          O  
ATOM  45244  H   SER C 853     -36.594 -47.137  31.703  1.00  0.830          H  
ATOM  45245  HA  SER C 853     -38.327 -47.372  29.514  1.00  0.940          H  
ATOM  45246 1HB  SER C 853     -36.276 -46.120  29.449  1.00  1.270          H  
ATOM  45247 2HB  SER C 853     -35.313 -47.558  29.606  1.00  1.270          H  
ATOM  45248  HG  SER C 853     -35.466 -46.859  27.512  1.00  1.270          H  
ATOM  45249  N   LYS C 854     -36.561 -50.126  30.014  1.00  0.720          N  
ATOM  45250  CA  LYS C 854     -36.495 -51.562  29.740  1.00  0.680          C  
ATOM  45251  C   LYS C 854     -37.798 -52.307  30.079  1.00  0.650          C  
ATOM  45252  O   LYS C 854     -38.169 -53.258  29.387  1.00  0.590          O  
ATOM  45253  CB  LYS C 854     -35.334 -52.184  30.522  1.00  0.970          C  
ATOM  45254  CG  LYS C 854     -33.943 -51.815  30.012  1.00  0.970          C  
ATOM  45255  CD  LYS C 854     -32.854 -52.385  30.924  1.00  0.970          C  
ATOM  45256  CE  LYS C 854     -31.456 -52.052  30.417  1.00  0.970          C  
ATOM  45257  NZ  LYS C 854     -30.407 -52.438  31.404  1.00  0.970          N  
ATOM  45258  H   LYS C 854     -35.868 -49.697  30.638  1.00  0.860          H  
ATOM  45259  HA  LYS C 854     -36.306 -51.692  28.675  1.00  0.820          H  
ATOM  45260 1HB  LYS C 854     -35.396 -51.875  31.566  1.00  1.160          H  
ATOM  45261 2HB  LYS C 854     -35.426 -53.268  30.502  1.00  1.160          H  
ATOM  45262 1HG  LYS C 854     -33.811 -52.204  29.003  1.00  1.160          H  
ATOM  45263 2HG  LYS C 854     -33.849 -50.729  29.980  1.00  1.160          H  
ATOM  45264 1HD  LYS C 854     -32.971 -51.965  31.929  1.00  1.160          H  
ATOM  45265 2HD  LYS C 854     -32.962 -53.466  30.991  1.00  1.160          H  
ATOM  45266 1HE  LYS C 854     -31.279 -52.592  29.489  1.00  1.160          H  
ATOM  45267 2HE  LYS C 854     -31.385 -50.988  30.220  1.00  1.160          H  
ATOM  45268 1HZ  LYS C 854     -29.489 -52.205  31.034  1.00  1.160          H  
ATOM  45269 2HZ  LYS C 854     -30.569 -51.919  32.264  1.00  1.160          H  
ATOM  45270 3HZ  LYS C 854     -30.456 -53.428  31.590  1.00  1.160          H  
ATOM  45271  N   GLN C 855     -38.484 -51.892  31.150  1.00  0.720          N  
ATOM  45272  CA  GLN C 855     -39.726 -52.548  31.566  1.00  0.730          C  
ATOM  45273  C   GLN C 855     -40.999 -51.976  30.922  1.00  0.680          C  
ATOM  45274  O   GLN C 855     -42.004 -52.681  30.792  1.00  0.750          O  
ATOM  45275  CB  GLN C 855     -39.900 -52.436  33.084  1.00  1.020          C  
ATOM  45276  CG  GLN C 855     -38.872 -53.179  33.911  1.00  1.020          C  
ATOM  45277  CD  GLN C 855     -39.136 -53.022  35.398  1.00  1.020          C  
ATOM  45278  OE1 GLN C 855     -40.278 -52.755  35.802  1.00  1.020          O  
ATOM  45279  NE2 GLN C 855     -38.106 -53.182  36.216  1.00  1.020          N  
ATOM  45280  H   GLN C 855     -38.098 -51.123  31.711  1.00  0.860          H  
ATOM  45281  HA  GLN C 855     -39.657 -53.598  31.294  1.00  0.880          H  
ATOM  45282 1HB  GLN C 855     -39.843 -51.381  33.364  1.00  1.220          H  
ATOM  45283 2HB  GLN C 855     -40.890 -52.793  33.360  1.00  1.220          H  
ATOM  45284 1HG  GLN C 855     -38.905 -54.236  33.661  1.00  1.220          H  
ATOM  45285 2HG  GLN C 855     -37.877 -52.773  33.697  1.00  1.220          H  
ATOM  45286 1HE2 GLN C 855     -38.227 -53.086  37.200  1.00  1.220          H  
ATOM  45287 2HE2 GLN C 855     -37.166 -53.388  35.846  1.00  1.220          H  
ATOM  45288  N   ILE C 856     -40.955 -50.701  30.561  1.00  0.600          N  
ATOM  45289  CA  ILE C 856     -42.084 -49.929  30.070  1.00  0.620          C  
ATOM  45290  C   ILE C 856     -42.209 -49.697  28.561  1.00  0.830          C  
ATOM  45291  O   ILE C 856     -43.329 -49.704  28.048  1.00  1.510          O  
ATOM  45292  CB  ILE C 856     -42.073 -48.534  30.765  1.00  0.860          C  
ATOM  45293  CG1 ILE C 856     -42.133 -48.665  32.355  1.00  0.860          C  
ATOM  45294  CG2 ILE C 856     -43.185 -47.630  30.262  1.00  0.860          C  
ATOM  45295  CD1 ILE C 856     -43.325 -49.383  32.941  1.00  0.860          C  
ATOM  45296  H   ILE C 856     -40.087 -50.194  30.707  1.00  0.720          H  
ATOM  45297  HA  ILE C 856     -42.984 -50.457  30.366  1.00  0.740          H  
ATOM  45298  HB  ILE C 856     -41.134 -48.051  30.531  1.00  1.030          H  
ATOM  45299 1HG1 ILE C 856     -41.256 -49.197  32.692  1.00  1.030          H  
ATOM  45300 2HG1 ILE C 856     -42.104 -47.657  32.768  1.00  1.030          H  
ATOM  45301 1HG2 ILE C 856     -43.108 -46.675  30.758  1.00  1.030          H  
ATOM  45302 2HG2 ILE C 856     -43.108 -47.469  29.192  1.00  1.030          H  
ATOM  45303 3HG2 ILE C 856     -44.139 -48.079  30.484  1.00  1.030          H  
ATOM  45304 1HD1 ILE C 856     -43.229 -49.393  34.027  1.00  1.030          H  
ATOM  45305 2HD1 ILE C 856     -44.247 -48.873  32.670  1.00  1.030          H  
ATOM  45306 3HD1 ILE C 856     -43.358 -50.410  32.583  1.00  1.030          H  
ATOM  45307  N   LEU C 857     -41.131 -49.351  27.855  1.00  0.680          N  
ATOM  45308  CA  LEU C 857     -41.338 -48.924  26.479  1.00  0.600          C  
ATOM  45309  C   LEU C 857     -41.662 -50.061  25.505  1.00  0.620          C  
ATOM  45310  O   LEU C 857     -41.158 -51.173  25.660  1.00  0.740          O  
ATOM  45311  CB  LEU C 857     -40.115 -48.182  25.917  1.00  0.870          C  
ATOM  45312  CG  LEU C 857     -39.699 -46.837  26.559  1.00  0.870          C  
ATOM  45313  CD1 LEU C 857     -38.470 -46.340  25.844  1.00  0.870          C  
ATOM  45314  CD2 LEU C 857     -40.781 -45.798  26.453  1.00  0.870          C  
ATOM  45315  H   LEU C 857     -40.189 -49.396  28.249  1.00  0.820          H  
ATOM  45316  HA  LEU C 857     -42.142 -48.221  26.524  1.00  0.720          H  
ATOM  45317 1HB  LEU C 857     -39.254 -48.850  26.015  1.00  1.050          H  
ATOM  45318 2HB  LEU C 857     -40.275 -48.013  24.870  1.00  1.050          H  
ATOM  45319  HG  LEU C 857     -39.457 -47.001  27.597  1.00  1.050          H  
ATOM  45320 1HD1 LEU C 857     -38.164 -45.416  26.298  1.00  1.050          H  
ATOM  45321 2HD1 LEU C 857     -37.679 -47.073  25.918  1.00  1.050          H  
ATOM  45322 3HD1 LEU C 857     -38.693 -46.168  24.798  1.00  1.050          H  
ATOM  45323 1HD2 LEU C 857     -40.430 -44.874  26.897  1.00  1.050          H  
ATOM  45324 2HD2 LEU C 857     -40.989 -45.633  25.402  1.00  1.050          H  
ATOM  45325 3HD2 LEU C 857     -41.682 -46.114  26.971  1.00  1.050          H  
ATOM  45326  N   PRO C 858     -42.509 -49.799  24.487  1.00  0.570          N  
ATOM  45327  CA  PRO C 858     -42.825 -50.670  23.376  1.00  0.590          C  
ATOM  45328  C   PRO C 858     -41.610 -51.003  22.541  1.00  0.530          C  
ATOM  45329  O   PRO C 858     -40.681 -50.200  22.429  1.00  0.540          O  
ATOM  45330  CB  PRO C 858     -43.798 -49.833  22.531  1.00  0.890          C  
ATOM  45331  CG  PRO C 858     -44.397 -48.850  23.480  1.00  0.890          C  
ATOM  45332  CD  PRO C 858     -43.313 -48.547  24.481  1.00  0.890          C  
ATOM  45333  HA  PRO C 858     -43.304 -51.584  23.757  1.00  0.710          H  
ATOM  45334 1HB  PRO C 858     -43.249 -49.355  21.700  1.00  1.060          H  
ATOM  45335 2HB  PRO C 858     -44.550 -50.490  22.071  1.00  1.060          H  
ATOM  45336 1HG  PRO C 858     -44.730 -47.956  22.932  1.00  1.060          H  
ATOM  45337 2HG  PRO C 858     -45.293 -49.278  23.952  1.00  1.060          H  
ATOM  45338 1HD  PRO C 858     -42.703 -47.688  24.178  1.00  1.060          H  
ATOM  45339 2HD  PRO C 858     -43.856 -48.392  25.430  1.00  1.060          H  
ATOM  45340  N   ASN C 859     -41.642 -52.176  21.936  1.00  0.560          N  
ATOM  45341  CA  ASN C 859     -40.605 -52.591  21.019  1.00  0.570          C  
ATOM  45342  C   ASN C 859     -40.635 -51.587  19.877  1.00  0.680          C  
ATOM  45343  O   ASN C 859     -41.700 -51.295  19.332  1.00  1.560          O  
ATOM  45344  CB  ASN C 859     -40.825 -54.014  20.533  1.00  0.790          C  
ATOM  45345  CG  ASN C 859     -39.646 -54.559  19.750  1.00  0.790          C  
ATOM  45346  OD1 ASN C 859     -38.944 -53.808  19.061  1.00  0.790          O  
ATOM  45347  ND2 ASN C 859     -39.421 -55.851  19.848  1.00  0.790          N  
ATOM  45348  H   ASN C 859     -42.424 -52.794  22.101  1.00  0.670          H  
ATOM  45349  HA  ASN C 859     -39.631 -52.521  21.509  1.00  0.680          H  
ATOM  45350 1HB  ASN C 859     -41.010 -54.665  21.387  1.00  0.950          H  
ATOM  45351 2HB  ASN C 859     -41.710 -54.046  19.898  1.00  0.950          H  
ATOM  45352 1HD2 ASN C 859     -38.655 -56.267  19.352  1.00  0.950          H  
ATOM  45353 2HD2 ASN C 859     -40.013 -56.424  20.417  1.00  0.950          H  
ATOM  45354  N   GLY C 860     -39.509 -50.966  19.598  1.00  0.830          N  
ATOM  45355  CA  GLY C 860     -39.432 -49.947  18.572  1.00  0.740          C  
ATOM  45356  C   GLY C 860     -39.074 -48.609  19.191  1.00  0.670          C  
ATOM  45357  O   GLY C 860     -38.814 -47.633  18.474  1.00  0.700          O  
ATOM  45358  H   GLY C 860     -38.669 -51.243  20.089  1.00  1.000          H  
ATOM  45359 1HA  GLY C 860     -38.669 -50.230  17.848  1.00  0.890          H  
ATOM  45360 2HA  GLY C 860     -40.372 -49.884  18.033  1.00  0.890          H  
ATOM  45361  N   MET C 861     -39.016 -48.566  20.523  1.00  0.620          N  
ATOM  45362  CA  MET C 861     -38.619 -47.347  21.202  1.00  0.580          C  
ATOM  45363  C   MET C 861     -37.437 -47.570  22.116  1.00  0.570          C  
ATOM  45364  O   MET C 861     -37.187 -48.682  22.585  1.00  0.700          O  
ATOM  45365  CB  MET C 861     -39.735 -46.770  22.009  1.00  0.830          C  
ATOM  45366  CG  MET C 861     -40.860 -46.453  21.240  1.00  0.830          C  
ATOM  45367  SD  MET C 861     -41.958 -45.563  22.128  1.00  0.830          S  
ATOM  45368  CE  MET C 861     -43.331 -45.784  21.108  1.00  0.830          C  
ATOM  45369  H   MET C 861     -39.312 -49.376  21.079  1.00  0.740          H  
ATOM  45370  HA  MET C 861     -38.317 -46.622  20.455  1.00  0.700          H  
ATOM  45371 1HB  MET C 861     -40.042 -47.492  22.745  1.00  0.990          H  
ATOM  45372 2HB  MET C 861     -39.399 -45.869  22.521  1.00  0.990          H  
ATOM  45373 1HG  MET C 861     -40.573 -45.900  20.351  1.00  0.990          H  
ATOM  45374 2HG  MET C 861     -41.331 -47.386  20.948  1.00  0.990          H  
ATOM  45375 1HE  MET C 861     -44.139 -45.308  21.549  1.00  0.990          H  
ATOM  45376 2HE  MET C 861     -43.140 -45.363  20.118  1.00  0.990          H  
ATOM  45377 3HE  MET C 861     -43.554 -46.836  21.034  1.00  0.990          H  
ATOM  45378  N   ASN C 862     -36.710 -46.492  22.376  1.00  0.510          N  
ATOM  45379  CA  ASN C 862     -35.570 -46.541  23.289  1.00  0.540          C  
ATOM  45380  C   ASN C 862     -35.339 -45.177  23.921  1.00  0.450          C  
ATOM  45381  O   ASN C 862     -36.059 -44.226  23.611  1.00  0.450          O  
ATOM  45382  CB  ASN C 862     -34.335 -47.011  22.521  1.00  0.740          C  
ATOM  45383  CG  ASN C 862     -33.323 -47.762  23.355  1.00  0.740          C  
ATOM  45384  OD1 ASN C 862     -33.143 -47.473  24.549  1.00  0.740          O  
ATOM  45385  ND2 ASN C 862     -32.665 -48.718  22.746  1.00  0.740          N  
ATOM  45386  H   ASN C 862     -36.974 -45.618  21.906  1.00  0.610          H  
ATOM  45387  HA  ASN C 862     -35.789 -47.246  24.092  1.00  0.650          H  
ATOM  45388 1HB  ASN C 862     -34.647 -47.655  21.699  1.00  0.890          H  
ATOM  45389 2HB  ASN C 862     -33.841 -46.142  22.078  1.00  0.890          H  
ATOM  45390 1HD2 ASN C 862     -31.983 -49.254  23.245  1.00  0.890          H  
ATOM  45391 2HD2 ASN C 862     -32.847 -48.917  21.783  1.00  0.890          H  
ATOM  45392  N   ILE C 863     -34.330 -45.058  24.790  1.00  0.470          N  
ATOM  45393  CA  ILE C 863     -34.074 -43.744  25.367  1.00  0.460          C  
ATOM  45394  C   ILE C 863     -32.637 -43.278  25.234  1.00  0.450          C  
ATOM  45395  O   ILE C 863     -31.702 -44.079  25.193  1.00  0.460          O  
ATOM  45396  CB  ILE C 863     -34.417 -43.666  26.865  1.00  0.650          C  
ATOM  45397  CG1 ILE C 863     -33.515 -44.609  27.704  1.00  0.650          C  
ATOM  45398  CG2 ILE C 863     -35.858 -44.019  27.045  1.00  0.650          C  
ATOM  45399  CD1 ILE C 863     -33.618 -44.410  29.186  1.00  0.650          C  
ATOM  45400  H   ILE C 863     -33.759 -45.869  25.014  1.00  0.560          H  
ATOM  45401  HA  ILE C 863     -34.688 -43.023  24.841  1.00  0.550          H  
ATOM  45402  HB  ILE C 863     -34.240 -42.653  27.191  1.00  0.780          H  
ATOM  45403 1HG1 ILE C 863     -33.758 -45.640  27.472  1.00  0.780          H  
ATOM  45404 2HG1 ILE C 863     -32.478 -44.433  27.453  1.00  0.780          H  
ATOM  45405 1HG2 ILE C 863     -36.166 -43.932  28.079  1.00  0.780          H  
ATOM  45406 2HG2 ILE C 863     -36.437 -43.355  26.440  1.00  0.780          H  
ATOM  45407 3HG2 ILE C 863     -36.006 -45.022  26.711  1.00  0.780          H  
ATOM  45408 1HD1 ILE C 863     -32.930 -45.080  29.637  1.00  0.780          H  
ATOM  45409 2HD1 ILE C 863     -33.333 -43.397  29.423  1.00  0.780          H  
ATOM  45410 3HD1 ILE C 863     -34.608 -44.594  29.560  1.00  0.780          H  
ATOM  45411  N   GLU C 864     -32.493 -41.959  25.276  1.00  0.470          N  
ATOM  45412  CA  GLU C 864     -31.208 -41.258  25.229  1.00  0.500          C  
ATOM  45413  C   GLU C 864     -31.208 -40.058  26.168  1.00  0.470          C  
ATOM  45414  O   GLU C 864     -32.263 -39.562  26.548  1.00  0.520          O  
ATOM  45415  CB  GLU C 864     -30.879 -40.776  23.813  1.00  0.690          C  
ATOM  45416  CG  GLU C 864     -30.617 -41.864  22.752  1.00  0.690          C  
ATOM  45417  CD  GLU C 864     -29.301 -42.636  22.932  1.00  0.690          C  
ATOM  45418  OE1 GLU C 864     -28.469 -42.204  23.697  1.00  0.690          O  
ATOM  45419  OE2 GLU C 864     -29.123 -43.639  22.258  1.00  0.690          O  
ATOM  45420  H   GLU C 864     -33.363 -41.420  25.315  1.00  0.560          H  
ATOM  45421  HA  GLU C 864     -30.423 -41.944  25.555  1.00  0.600          H  
ATOM  45422 1HB  GLU C 864     -31.710 -40.171  23.450  1.00  0.830          H  
ATOM  45423 2HB  GLU C 864     -30.002 -40.130  23.852  1.00  0.830          H  
ATOM  45424 1HG  GLU C 864     -31.440 -42.573  22.767  1.00  0.830          H  
ATOM  45425 2HG  GLU C 864     -30.615 -41.392  21.771  1.00  0.830          H  
ATOM  45426  N   TRP C 865     -30.032 -39.576  26.543  1.00  0.510          N  
ATOM  45427  CA  TRP C 865     -29.944 -38.358  27.360  1.00  0.500          C  
ATOM  45428  C   TRP C 865     -29.128 -37.242  26.696  1.00  0.500          C  
ATOM  45429  O   TRP C 865     -28.230 -37.520  25.895  1.00  0.540          O  
ATOM  45430  CB  TRP C 865     -29.354 -38.629  28.727  1.00  0.700          C  
ATOM  45431  CG  TRP C 865     -30.209 -39.401  29.703  1.00  0.700          C  
ATOM  45432  CD1 TRP C 865     -31.035 -38.866  30.660  1.00  0.700          C  
ATOM  45433  CD2 TRP C 865     -30.280 -40.819  29.878  1.00  0.700          C  
ATOM  45434  NE1 TRP C 865     -31.597 -39.852  31.398  1.00  0.700          N  
ATOM  45435  CE2 TRP C 865     -31.146 -41.052  30.947  1.00  0.700          C  
ATOM  45436  CE3 TRP C 865     -29.677 -41.898  29.241  1.00  0.700          C  
ATOM  45437  CZ2 TRP C 865     -31.414 -42.308  31.390  1.00  0.700          C  
ATOM  45438  CZ3 TRP C 865     -29.957 -43.165  29.696  1.00  0.700          C  
ATOM  45439  CH2 TRP C 865     -30.801 -43.354  30.746  1.00  0.700          C  
ATOM  45440  H   TRP C 865     -29.182 -40.029  26.227  1.00  0.610          H  
ATOM  45441  HA  TRP C 865     -30.952 -37.973  27.512  1.00  0.600          H  
ATOM  45442 1HB  TRP C 865     -28.411 -39.153  28.616  1.00  0.840          H  
ATOM  45443 2HB  TRP C 865     -29.130 -37.704  29.149  1.00  0.840          H  
ATOM  45444  HD1 TRP C 865     -31.204 -37.805  30.811  1.00  0.840          H  
ATOM  45445  HE1 TRP C 865     -32.237 -39.723  32.168  1.00  0.840          H  
ATOM  45446  HE3 TRP C 865     -28.997 -41.745  28.407  1.00  0.840          H  
ATOM  45447  HZ2 TRP C 865     -32.070 -42.499  32.215  1.00  0.840          H  
ATOM  45448  HZ3 TRP C 865     -29.486 -44.013  29.199  1.00  0.840          H  
ATOM  45449  HH2 TRP C 865     -30.998 -44.353  31.079  1.00  0.840          H  
ATOM  45450  N   THR C 866     -29.454 -35.981  27.044  1.00  0.470          N  
ATOM  45451  CA  THR C 866     -28.722 -34.782  26.561  1.00  0.470          C  
ATOM  45452  C   THR C 866     -28.325 -33.828  27.673  1.00  0.460          C  
ATOM  45453  O   THR C 866     -28.572 -34.066  28.866  1.00  0.470          O  
ATOM  45454  CB  THR C 866     -29.460 -33.934  25.493  1.00  0.660          C  
ATOM  45455  OG1 THR C 866     -30.655 -33.321  26.032  1.00  0.660          O  
ATOM  45456  CG2 THR C 866     -29.731 -34.778  24.319  1.00  0.660          C  
ATOM  45457  H   THR C 866     -30.237 -35.859  27.700  1.00  0.560          H  
ATOM  45458  HA  THR C 866     -27.823 -35.117  26.062  1.00  0.560          H  
ATOM  45459  HB  THR C 866     -28.835 -33.138  25.165  1.00  0.790          H  
ATOM  45460  HG1 THR C 866     -30.437 -32.408  26.383  1.00  0.790          H  
ATOM  45461 1HG2 THR C 866     -30.218 -34.177  23.560  1.00  0.790          H  
ATOM  45462 2HG2 THR C 866     -28.780 -35.144  23.946  1.00  0.790          H  
ATOM  45463 3HG2 THR C 866     -30.343 -35.617  24.568  1.00  0.790          H  
ATOM  45464  N   ASP C 867     -27.620 -32.774  27.268  1.00  0.480          N  
ATOM  45465  CA  ASP C 867     -27.248 -31.638  28.090  1.00  0.460          C  
ATOM  45466  C   ASP C 867     -26.661 -32.057  29.430  1.00  0.460          C  
ATOM  45467  O   ASP C 867     -25.673 -32.784  29.467  1.00  0.520          O  
ATOM  45468  CB  ASP C 867     -28.503 -30.801  28.225  1.00  0.650          C  
ATOM  45469  CG  ASP C 867     -28.964 -30.381  26.826  1.00  0.650          C  
ATOM  45470  OD1 ASP C 867     -28.151 -29.935  26.026  1.00  0.650          O  
ATOM  45471  OD2 ASP C 867     -30.117 -30.620  26.531  1.00  0.650          O  
ATOM  45472  H   ASP C 867     -27.369 -32.694  26.285  1.00  0.580          H  
ATOM  45473  HA  ASP C 867     -26.495 -31.059  27.554  1.00  0.550          H  
ATOM  45474 1HB  ASP C 867     -29.295 -31.367  28.719  1.00  0.780          H  
ATOM  45475 2HB  ASP C 867     -28.292 -29.901  28.808  1.00  0.780          H  
ATOM  45476  N   LEU C 868     -27.284 -31.643  30.536  1.00  0.470          N  
ATOM  45477  CA  LEU C 868     -26.798 -31.959  31.882  1.00  0.550          C  
ATOM  45478  C   LEU C 868     -26.487 -33.448  32.060  1.00  0.560          C  
ATOM  45479  O   LEU C 868     -25.477 -33.811  32.672  1.00  0.630          O  
ATOM  45480  CB  LEU C 868     -27.911 -31.581  32.908  1.00  0.740          C  
ATOM  45481  CG  LEU C 868     -27.684 -31.836  34.483  1.00  0.740          C  
ATOM  45482  CD1 LEU C 868     -26.552 -30.979  35.061  1.00  0.740          C  
ATOM  45483  CD2 LEU C 868     -28.981 -31.524  35.220  1.00  0.740          C  
ATOM  45484  H   LEU C 868     -28.104 -31.064  30.458  1.00  0.560          H  
ATOM  45485  HA  LEU C 868     -25.897 -31.374  32.067  1.00  0.660          H  
ATOM  45486 1HB  LEU C 868     -28.139 -30.531  32.783  1.00  0.890          H  
ATOM  45487 2HB  LEU C 868     -28.804 -32.143  32.637  1.00  0.890          H  
ATOM  45488  HG  LEU C 868     -27.423 -32.886  34.635  1.00  0.890          H  
ATOM  45489 1HD1 LEU C 868     -26.452 -31.191  36.117  1.00  0.890          H  
ATOM  45490 2HD1 LEU C 868     -25.617 -31.199  34.550  1.00  0.890          H  
ATOM  45491 3HD1 LEU C 868     -26.793 -29.941  34.952  1.00  0.890          H  
ATOM  45492 1HD2 LEU C 868     -28.857 -31.728  36.284  1.00  0.890          H  
ATOM  45493 2HD2 LEU C 868     -29.244 -30.481  35.080  1.00  0.890          H  
ATOM  45494 3HD2 LEU C 868     -29.767 -32.151  34.821  1.00  0.890          H  
ATOM  45495  N   SER C 869     -27.387 -34.310  31.576  1.00  0.510          N  
ATOM  45496  CA  SER C 869     -27.276 -35.745  31.785  1.00  0.510          C  
ATOM  45497  C   SER C 869     -26.160 -36.324  30.927  1.00  0.560          C  
ATOM  45498  O   SER C 869     -25.371 -37.171  31.367  1.00  0.880          O  
ATOM  45499  CB  SER C 869     -28.602 -36.376  31.462  1.00  0.710          C  
ATOM  45500  OG  SER C 869     -29.611 -35.950  32.338  1.00  0.710          O  
ATOM  45501  H   SER C 869     -28.160 -33.976  31.001  1.00  0.610          H  
ATOM  45502  HA  SER C 869     -27.039 -35.927  32.835  1.00  0.610          H  
ATOM  45503 1HB  SER C 869     -28.873 -36.075  30.465  1.00  0.860          H  
ATOM  45504 2HB  SER C 869     -28.514 -37.446  31.487  1.00  0.860          H  
ATOM  45505  HG  SER C 869     -29.320 -36.207  33.223  1.00  0.860          H  
ATOM  45506  N   PHE C 870     -26.078 -35.826  29.702  1.00  0.390          N  
ATOM  45507  CA  PHE C 870     -25.026 -36.212  28.765  1.00  0.450          C  
ATOM  45508  C   PHE C 870     -23.660 -35.887  29.359  1.00  0.470          C  
ATOM  45509  O   PHE C 870     -22.748 -36.712  29.355  1.00  0.490          O  
ATOM  45510  CB  PHE C 870     -25.195 -35.486  27.441  1.00  0.610          C  
ATOM  45511  CG  PHE C 870     -24.150 -35.715  26.413  1.00  0.610          C  
ATOM  45512  CD1 PHE C 870     -24.219 -36.813  25.578  1.00  0.610          C  
ATOM  45513  CD2 PHE C 870     -23.093 -34.827  26.263  1.00  0.610          C  
ATOM  45514  CE1 PHE C 870     -23.255 -37.021  24.612  1.00  0.610          C  
ATOM  45515  CE2 PHE C 870     -22.131 -35.037  25.302  1.00  0.610          C  
ATOM  45516  CZ  PHE C 870     -22.214 -36.135  24.476  1.00  0.610          C  
ATOM  45517  H   PHE C 870     -26.807 -35.160  29.430  1.00  0.470          H  
ATOM  45518  HA  PHE C 870     -25.086 -37.286  28.592  1.00  0.540          H  
ATOM  45519 1HB  PHE C 870     -26.101 -35.829  27.028  1.00  0.730          H  
ATOM  45520 2HB  PHE C 870     -25.280 -34.421  27.611  1.00  0.730          H  
ATOM  45521  HD1 PHE C 870     -25.051 -37.516  25.685  1.00  0.730          H  
ATOM  45522  HD2 PHE C 870     -23.031 -33.956  26.915  1.00  0.730          H  
ATOM  45523  HE1 PHE C 870     -23.321 -37.890  23.956  1.00  0.730          H  
ATOM  45524  HE2 PHE C 870     -21.306 -34.336  25.191  1.00  0.730          H  
ATOM  45525  HZ  PHE C 870     -21.454 -36.302  23.715  1.00  0.730          H  
ATOM  45526  N   GLN C 871     -23.521 -34.654  29.855  1.00  0.470          N  
ATOM  45527  CA  GLN C 871     -22.274 -34.181  30.426  1.00  0.500          C  
ATOM  45528  C   GLN C 871     -21.863 -34.956  31.679  1.00  0.610          C  
ATOM  45529  O   GLN C 871     -20.696 -35.319  31.833  1.00  0.730          O  
ATOM  45530  CB  GLN C 871     -22.414 -32.687  30.794  1.00  0.690          C  
ATOM  45531  CG  GLN C 871     -22.511 -31.699  29.620  1.00  0.690          C  
ATOM  45532  CD  GLN C 871     -22.793 -30.268  30.117  1.00  0.690          C  
ATOM  45533  OE1 GLN C 871     -22.129 -29.809  31.046  1.00  0.690          O  
ATOM  45534  NE2 GLN C 871     -23.769 -29.595  29.507  1.00  0.690          N  
ATOM  45535  H   GLN C 871     -24.321 -34.020  29.820  1.00  0.560          H  
ATOM  45536  HA  GLN C 871     -21.490 -34.301  29.678  1.00  0.600          H  
ATOM  45537 1HB  GLN C 871     -23.324 -32.560  31.386  1.00  0.830          H  
ATOM  45538 2HB  GLN C 871     -21.588 -32.385  31.416  1.00  0.830          H  
ATOM  45539 1HG  GLN C 871     -21.566 -31.697  29.081  1.00  0.830          H  
ATOM  45540 2HG  GLN C 871     -23.319 -32.004  28.958  1.00  0.830          H  
ATOM  45541 1HE2 GLN C 871     -24.027 -28.636  29.791  1.00  0.830          H  
ATOM  45542 2HE2 GLN C 871     -24.271 -30.017  28.755  1.00  0.830          H  
ATOM  45543  N   GLN C 872     -22.802 -35.256  32.577  1.00  0.670          N  
ATOM  45544  CA  GLN C 872     -22.410 -35.960  33.790  1.00  0.810          C  
ATOM  45545  C   GLN C 872     -21.871 -37.342  33.469  1.00  1.050          C  
ATOM  45546  O   GLN C 872     -20.832 -37.744  34.016  1.00  1.580          O  
ATOM  45547  CB  GLN C 872     -23.566 -35.987  34.792  1.00  1.080          C  
ATOM  45548  CG  GLN C 872     -23.841 -34.594  35.403  1.00  1.080          C  
ATOM  45549  CD  GLN C 872     -25.051 -34.526  36.335  1.00  1.080          C  
ATOM  45550  OE1 GLN C 872     -25.820 -35.487  36.474  1.00  1.080          O  
ATOM  45551  NE2 GLN C 872     -25.216 -33.362  36.961  1.00  1.080          N  
ATOM  45552  H   GLN C 872     -23.765 -34.934  32.448  1.00  0.800          H  
ATOM  45553  HA  GLN C 872     -21.602 -35.399  34.255  1.00  0.970          H  
ATOM  45554 1HB  GLN C 872     -24.475 -36.321  34.284  1.00  1.290          H  
ATOM  45555 2HB  GLN C 872     -23.351 -36.691  35.593  1.00  1.290          H  
ATOM  45556 1HG  GLN C 872     -22.966 -34.306  35.981  1.00  1.290          H  
ATOM  45557 2HG  GLN C 872     -23.990 -33.879  34.603  1.00  1.290          H  
ATOM  45558 1HE2 GLN C 872     -26.023 -33.179  37.577  1.00  1.290          H  
ATOM  45559 2HE2 GLN C 872     -24.568 -32.623  36.806  1.00  1.290          H  
ATOM  45560  N   ALA C 873     -22.481 -37.996  32.480  1.00  0.860          N  
ATOM  45561  CA  ALA C 873     -22.127 -39.334  32.040  1.00  0.980          C  
ATOM  45562  C   ALA C 873     -20.669 -39.469  31.572  1.00  1.070          C  
ATOM  45563  O   ALA C 873     -20.173 -40.597  31.483  1.00  1.210          O  
ATOM  45564  CB  ALA C 873     -23.053 -39.753  30.911  1.00  1.320          C  
ATOM  45565  H   ALA C 873     -23.325 -37.577  32.066  1.00  1.030          H  
ATOM  45566  HA  ALA C 873     -22.273 -40.006  32.883  1.00  1.180          H  
ATOM  45567 1HB  ALA C 873     -22.823 -40.771  30.608  1.00  1.590          H  
ATOM  45568 2HB  ALA C 873     -24.086 -39.693  31.250  1.00  1.590          H  
ATOM  45569 3HB  ALA C 873     -22.912 -39.083  30.067  1.00  1.590          H  
ATOM  45570  N   THR C 874     -19.993 -38.355  31.210  1.00  1.040          N  
ATOM  45571  CA  THR C 874     -18.623 -38.446  30.694  1.00  1.170          C  
ATOM  45572  C   THR C 874     -17.483 -37.785  31.535  1.00  1.430          C  
ATOM  45573  O   THR C 874     -16.341 -37.748  31.064  1.00  1.900          O  
ATOM  45574  CB  THR C 874     -18.550 -37.875  29.257  1.00  1.590          C  
ATOM  45575  OG1 THR C 874     -18.899 -36.490  29.251  1.00  1.590          O  
ATOM  45576  CG2 THR C 874     -19.553 -38.614  28.368  1.00  1.590          C  
ATOM  45577  H   THR C 874     -20.403 -37.420  31.327  1.00  1.250          H  
ATOM  45578  HA  THR C 874     -18.379 -39.504  30.626  1.00  1.400          H  
ATOM  45579  HB  THR C 874     -17.540 -37.998  28.870  1.00  1.900          H  
ATOM  45580  HG1 THR C 874     -18.626 -36.097  28.417  1.00  1.900          H  
ATOM  45581 1HG2 THR C 874     -19.503 -38.217  27.357  1.00  1.900          H  
ATOM  45582 2HG2 THR C 874     -19.314 -39.676  28.357  1.00  1.900          H  
ATOM  45583 3HG2 THR C 874     -20.563 -38.474  28.756  1.00  1.900          H  
ATOM  45584  N   GLN C 875     -17.766 -37.261  32.745  1.00  1.780          N  
ATOM  45585  CA  GLN C 875     -16.690 -36.627  33.549  1.00  2.320          C  
ATOM  45586  C   GLN C 875     -16.846 -36.861  35.065  1.00  1.920          C  
ATOM  45587  O   GLN C 875     -16.312 -36.088  35.853  1.00  2.680          O  
ATOM  45588  CB  GLN C 875     -16.653 -35.096  33.301  1.00  3.030          C  
ATOM  45589  CG  GLN C 875     -17.914 -34.371  33.817  1.00  3.030          C  
ATOM  45590  CD  GLN C 875     -18.093 -32.924  33.382  1.00  3.030          C  
ATOM  45591  OE1 GLN C 875     -17.353 -31.952  33.730  1.00  3.030          O  
ATOM  45592  NE2 GLN C 875     -19.150 -32.788  32.598  1.00  3.030          N  
ATOM  45593  H   GLN C 875     -18.726 -37.313  33.119  1.00  2.140          H  
ATOM  45594  HA  GLN C 875     -15.737 -37.059  33.246  1.00  2.780          H  
ATOM  45595 1HB  GLN C 875     -15.774 -34.662  33.783  1.00  3.640          H  
ATOM  45596 2HB  GLN C 875     -16.567 -34.897  32.228  1.00  3.640          H  
ATOM  45597 1HG  GLN C 875     -18.786 -34.931  33.486  1.00  3.640          H  
ATOM  45598 2HG  GLN C 875     -17.882 -34.363  34.905  1.00  3.640          H  
ATOM  45599 1HE2 GLN C 875     -19.425 -31.897  32.258  1.00  3.640          H  
ATOM  45600 2HE2 GLN C 875     -19.694 -33.628  32.359  1.00  3.640          H  
ATOM  45601  N   GLY C 876     -17.518 -37.933  35.489  1.00  1.230          N  
ATOM  45602  CA  GLY C 876     -17.887 -38.100  36.919  1.00  0.930          C  
ATOM  45603  C   GLY C 876     -16.830 -38.416  37.939  1.00  0.740          C  
ATOM  45604  O   GLY C 876     -16.513 -37.464  38.649  1.00  1.430          O  
ATOM  45605  H   GLY C 876     -17.848 -38.624  34.821  1.00  1.480          H  
ATOM  45606 1HA  GLY C 876     -18.366 -37.171  37.243  1.00  1.120          H  
ATOM  45607 2HA  GLY C 876     -18.655 -38.865  37.002  1.00  1.120          H  
ATOM  45608  N   ASN C 877     -15.895 -39.192  37.498  1.00  1.050          N  
ATOM  45609  CA  ASN C 877     -15.314 -40.010  38.512  1.00  1.490          C  
ATOM  45610  C   ASN C 877     -13.889 -39.568  38.707  1.00  1.300          C  
ATOM  45611  O   ASN C 877     -13.158 -40.112  39.532  1.00  1.370          O  
ATOM  45612  CB  ASN C 877     -15.375 -41.449  38.078  1.00  1.910          C  
ATOM  45613  CG  ASN C 877     -16.793 -41.943  37.930  1.00  1.910          C  
ATOM  45614  OD1 ASN C 877     -17.573 -41.974  38.889  1.00  1.910          O  
ATOM  45615  ND2 ASN C 877     -17.137 -42.323  36.723  1.00  1.910          N  
ATOM  45616  H   ASN C 877     -15.178 -38.711  36.966  1.00  1.260          H  
ATOM  45617  HA  ASN C 877     -15.852 -39.855  39.453  1.00  1.790          H  
ATOM  45618 1HB  ASN C 877     -14.872 -41.556  37.107  1.00  2.290          H  
ATOM  45619 2HB  ASN C 877     -14.849 -42.061  38.794  1.00  2.290          H  
ATOM  45620 1HD2 ASN C 877     -18.057 -42.666  36.550  1.00  2.290          H  
ATOM  45621 2HD2 ASN C 877     -16.472 -42.272  35.976  1.00  2.290          H  
ATOM  45622  N   THR C 878     -13.517 -38.559  37.940  1.00  1.180          N  
ATOM  45623  CA  THR C 878     -12.147 -38.107  37.795  1.00  1.090          C  
ATOM  45624  C   THR C 878     -11.483 -37.578  39.047  1.00  0.970          C  
ATOM  45625  O   THR C 878     -10.266 -37.713  39.221  1.00  0.910          O  
ATOM  45626  CB  THR C 878     -12.102 -37.033  36.697  1.00  1.560          C  
ATOM  45627  OG1 THR C 878     -12.980 -35.969  37.072  1.00  1.560          O  
ATOM  45628  CG2 THR C 878     -12.564 -37.615  35.362  1.00  1.560          C  
ATOM  45629  H   THR C 878     -14.218 -38.096  37.374  1.00  1.420          H  
ATOM  45630  HA  THR C 878     -11.561 -38.957  37.455  1.00  1.310          H  
ATOM  45631  HB  THR C 878     -11.094 -36.663  36.598  1.00  1.870          H  
ATOM  45632  HG1 THR C 878     -12.879 -35.225  36.465  1.00  1.870          H  
ATOM  45633 1HG2 THR C 878     -12.523 -36.832  34.603  1.00  1.870          H  
ATOM  45634 2HG2 THR C 878     -11.902 -38.433  35.078  1.00  1.870          H  
ATOM  45635 3HG2 THR C 878     -13.582 -37.983  35.433  1.00  1.870          H  
ATOM  45636  N   ALA C 879     -12.252 -37.040  39.975  1.00  0.970          N  
ATOM  45637  CA  ALA C 879     -11.677 -36.525  41.214  1.00  0.930          C  
ATOM  45638  C   ALA C 879     -10.975 -37.634  42.001  1.00  0.950          C  
ATOM  45639  O   ALA C 879     -10.023 -37.381  42.753  1.00  0.910          O  
ATOM  45640  CB  ALA C 879     -12.748 -35.883  42.067  1.00  1.320          C  
ATOM  45641  H   ALA C 879     -13.251 -36.942  39.811  1.00  1.160          H  
ATOM  45642  HA  ALA C 879     -10.935 -35.775  40.952  1.00  1.120          H  
ATOM  45643 1HB  ALA C 879     -12.300 -35.470  42.975  1.00  1.580          H  
ATOM  45644 2HB  ALA C 879     -13.220 -35.083  41.498  1.00  1.580          H  
ATOM  45645 3HB  ALA C 879     -13.492 -36.630  42.340  1.00  1.580          H  
ATOM  45646  N   LEU C 880     -11.428 -38.879  41.804  1.00  1.010          N  
ATOM  45647  CA  LEU C 880     -10.929 -40.031  42.533  1.00  1.030          C  
ATOM  45648  C   LEU C 880      -9.660 -40.581  41.901  1.00  0.950          C  
ATOM  45649  O   LEU C 880      -9.074 -41.542  42.397  1.00  0.930          O  
ATOM  45650  CB  LEU C 880     -12.005 -41.121  42.521  1.00  1.430          C  
ATOM  45651  CG  LEU C 880     -13.369 -40.767  43.190  1.00  1.430          C  
ATOM  45652  CD1 LEU C 880     -14.341 -41.908  42.932  1.00  1.430          C  
ATOM  45653  CD2 LEU C 880     -13.193 -40.529  44.695  1.00  1.430          C  
ATOM  45654  H   LEU C 880     -12.159 -39.055  41.107  1.00  1.210          H  
ATOM  45655  HA  LEU C 880     -10.693 -39.729  43.549  1.00  1.240          H  
ATOM  45656 1HB  LEU C 880     -12.203 -41.388  41.484  1.00  1.720          H  
ATOM  45657 2HB  LEU C 880     -11.607 -41.997  43.024  1.00  1.720          H  
ATOM  45658  HG  LEU C 880     -13.777 -39.867  42.729  1.00  1.720          H  
ATOM  45659 1HD1 LEU C 880     -15.309 -41.673  43.373  1.00  1.720          H  
ATOM  45660 2HD1 LEU C 880     -14.459 -42.046  41.853  1.00  1.720          H  
ATOM  45661 3HD1 LEU C 880     -13.955 -42.825  43.375  1.00  1.720          H  
ATOM  45662 1HD2 LEU C 880     -14.161 -40.290  45.138  1.00  1.720          H  
ATOM  45663 2HD2 LEU C 880     -12.793 -41.429  45.164  1.00  1.720          H  
ATOM  45664 3HD2 LEU C 880     -12.514 -39.700  44.869  1.00  1.720          H  
ATOM  45665  N   ILE C 881      -9.253 -39.985  40.789  1.00  0.940          N  
ATOM  45666  CA  ILE C 881      -8.038 -40.348  40.099  1.00  0.870          C  
ATOM  45667  C   ILE C 881      -7.035 -39.261  40.430  1.00  0.770          C  
ATOM  45668  O   ILE C 881      -5.927 -39.537  40.899  1.00  0.740          O  
ATOM  45669  CB  ILE C 881      -8.256 -40.446  38.578  1.00  1.250          C  
ATOM  45670  CG1 ILE C 881      -9.296 -41.570  38.289  1.00  1.250          C  
ATOM  45671  CG2 ILE C 881      -6.899 -40.705  37.874  1.00  1.250          C  
ATOM  45672  CD1 ILE C 881      -9.800 -41.622  36.862  1.00  1.250          C  
ATOM  45673  H   ILE C 881      -9.796 -39.209  40.417  1.00  1.130          H  
ATOM  45674  HA  ILE C 881      -7.668 -41.300  40.477  1.00  1.040          H  
ATOM  45675  HB  ILE C 881      -8.679 -39.512  38.210  1.00  1.500          H  
ATOM  45676 1HG1 ILE C 881      -8.853 -42.530  38.541  1.00  1.500          H  
ATOM  45677 2HG1 ILE C 881     -10.162 -41.410  38.937  1.00  1.500          H  
ATOM  45678 1HG2 ILE C 881      -7.037 -40.766  36.802  1.00  1.500          H  
ATOM  45679 2HG2 ILE C 881      -6.205 -39.893  38.088  1.00  1.500          H  
ATOM  45680 3HG2 ILE C 881      -6.476 -41.643  38.239  1.00  1.500          H  
ATOM  45681 1HD1 ILE C 881     -10.530 -42.426  36.771  1.00  1.500          H  
ATOM  45682 2HD1 ILE C 881     -10.270 -40.681  36.603  1.00  1.500          H  
ATOM  45683 3HD1 ILE C 881      -8.980 -41.810  36.178  1.00  1.500          H  
ATOM  45684  N   VAL C 882      -7.462 -38.015  40.218  1.00  0.730          N  
ATOM  45685  CA  VAL C 882      -6.616 -36.859  40.426  1.00  0.640          C  
ATOM  45686  C   VAL C 882      -6.144 -36.685  41.864  1.00  0.620          C  
ATOM  45687  O   VAL C 882      -4.966 -36.385  42.063  1.00  0.580          O  
ATOM  45688  CB  VAL C 882      -7.328 -35.581  39.922  1.00  0.930          C  
ATOM  45689  CG1 VAL C 882      -6.580 -34.335  40.331  1.00  0.930          C  
ATOM  45690  CG2 VAL C 882      -7.380 -35.622  38.381  1.00  0.930          C  
ATOM  45691  H   VAL C 882      -8.407 -37.880  39.854  1.00  0.880          H  
ATOM  45692  HA  VAL C 882      -5.730 -36.993  39.805  1.00  0.770          H  
ATOM  45693  HB  VAL C 882      -8.333 -35.534  40.343  1.00  1.120          H  
ATOM  45694 1HG1 VAL C 882      -7.105 -33.462  39.943  1.00  1.120          H  
ATOM  45695 2HG1 VAL C 882      -6.510 -34.252  41.413  1.00  1.120          H  
ATOM  45696 3HG1 VAL C 882      -5.595 -34.386  39.906  1.00  1.120          H  
ATOM  45697 1HG2 VAL C 882      -7.860 -34.731  38.004  1.00  1.120          H  
ATOM  45698 2HG2 VAL C 882      -6.367 -35.667  37.987  1.00  1.120          H  
ATOM  45699 3HG2 VAL C 882      -7.934 -36.502  38.055  1.00  1.120          H  
ATOM  45700  N   PHE C 883      -7.017 -36.826  42.872  1.00  0.660          N  
ATOM  45701  CA  PHE C 883      -6.508 -36.644  44.221  1.00  0.650          C  
ATOM  45702  C   PHE C 883      -5.376 -37.632  44.573  1.00  0.650          C  
ATOM  45703  O   PHE C 883      -4.319 -37.168  44.991  1.00  0.610          O  
ATOM  45704  CB  PHE C 883      -7.637 -36.592  45.254  1.00  0.910          C  
ATOM  45705  CG  PHE C 883      -7.156 -36.533  46.673  1.00  0.910          C  
ATOM  45706  CD1 PHE C 883      -6.691 -35.336  47.206  1.00  0.910          C  
ATOM  45707  CD2 PHE C 883      -7.171 -37.658  47.483  1.00  0.910          C  
ATOM  45708  CE1 PHE C 883      -6.255 -35.267  48.510  1.00  0.910          C  
ATOM  45709  CE2 PHE C 883      -6.738 -37.590  48.786  1.00  0.910          C  
ATOM  45710  CZ  PHE C 883      -6.280 -36.392  49.302  1.00  0.910          C  
ATOM  45711  H   PHE C 883      -8.010 -37.037  42.714  1.00  0.790          H  
ATOM  45712  HA  PHE C 883      -6.065 -35.649  44.255  1.00  0.780          H  
ATOM  45713 1HB  PHE C 883      -8.203 -35.679  45.073  1.00  1.100          H  
ATOM  45714 2HB  PHE C 883      -8.347 -37.387  45.139  1.00  1.100          H  
ATOM  45715  HD1 PHE C 883      -6.672 -34.443  46.581  1.00  1.100          H  
ATOM  45716  HD2 PHE C 883      -7.531 -38.603  47.082  1.00  1.100          H  
ATOM  45717  HE1 PHE C 883      -5.893 -34.322  48.916  1.00  1.100          H  
ATOM  45718  HE2 PHE C 883      -6.754 -38.481  49.415  1.00  1.100          H  
ATOM  45719  HZ  PHE C 883      -5.936 -36.339  50.333  1.00  1.100          H  
ATOM  45720  N   PRO C 884      -5.519 -38.978  44.446  1.00  0.690          N  
ATOM  45721  CA  PRO C 884      -4.440 -39.937  44.660  1.00  0.670          C  
ATOM  45722  C   PRO C 884      -3.163 -39.584  43.899  1.00  0.640          C  
ATOM  45723  O   PRO C 884      -2.064 -39.750  44.438  1.00  0.640          O  
ATOM  45724  CB  PRO C 884      -5.063 -41.236  44.160  1.00  1.010          C  
ATOM  45725  CG  PRO C 884      -6.523 -41.068  44.451  1.00  1.010          C  
ATOM  45726  CD  PRO C 884      -6.818 -39.618  44.152  1.00  1.010          C  
ATOM  45727  HA  PRO C 884      -4.237 -39.998  45.740  1.00  0.800          H  
ATOM  45728 1HB  PRO C 884      -4.865 -41.354  43.078  1.00  1.210          H  
ATOM  45729 2HB  PRO C 884      -4.614 -42.098  44.667  1.00  1.210          H  
ATOM  45730 1HG  PRO C 884      -7.106 -41.757  43.824  1.00  1.210          H  
ATOM  45731 2HG  PRO C 884      -6.734 -41.338  45.493  1.00  1.210          H  
ATOM  45732 1HD  PRO C 884      -7.106 -39.499  43.126  1.00  1.210          H  
ATOM  45733 2HD  PRO C 884      -7.589 -39.322  44.823  1.00  1.210          H  
ATOM  45734  N   VAL C 885      -3.299 -39.041  42.676  1.00  0.620          N  
ATOM  45735  CA  VAL C 885      -2.115 -38.624  41.939  1.00  0.590          C  
ATOM  45736  C   VAL C 885      -1.455 -37.486  42.682  1.00  0.560          C  
ATOM  45737  O   VAL C 885      -0.246 -37.510  42.886  1.00  0.530          O  
ATOM  45738  CB  VAL C 885      -2.433 -38.199  40.487  1.00  0.840          C  
ATOM  45739  CG1 VAL C 885      -1.183 -37.550  39.819  1.00  0.840          C  
ATOM  45740  CG2 VAL C 885      -2.846 -39.431  39.690  1.00  0.840          C  
ATOM  45741  H   VAL C 885      -4.219 -38.983  42.221  1.00  0.740          H  
ATOM  45742  HA  VAL C 885      -1.419 -39.461  41.900  1.00  0.710          H  
ATOM  45743  HB  VAL C 885      -3.242 -37.471  40.492  1.00  1.010          H  
ATOM  45744 1HG1 VAL C 885      -1.426 -37.263  38.798  1.00  1.010          H  
ATOM  45745 2HG1 VAL C 885      -0.881 -36.663  40.370  1.00  1.010          H  
ATOM  45746 3HG1 VAL C 885      -0.358 -38.266  39.810  1.00  1.010          H  
ATOM  45747 1HG2 VAL C 885      -3.083 -39.144  38.667  1.00  1.010          H  
ATOM  45748 2HG2 VAL C 885      -2.027 -40.148  39.686  1.00  1.010          H  
ATOM  45749 3HG2 VAL C 885      -3.709 -39.887  40.141  1.00  1.010          H  
ATOM  45750  N   ALA C 886      -2.243 -36.480  43.074  1.00  0.560          N  
ATOM  45751  CA  ALA C 886      -1.702 -35.339  43.798  1.00  0.530          C  
ATOM  45752  C   ALA C 886      -1.038 -35.778  45.100  1.00  0.520          C  
ATOM  45753  O   ALA C 886       0.012 -35.242  45.471  1.00  0.500          O  
ATOM  45754  CB  ALA C 886      -2.800 -34.334  44.093  1.00  0.750          C  
ATOM  45755  H   ALA C 886      -3.241 -36.511  42.833  1.00  0.670          H  
ATOM  45756  HA  ALA C 886      -0.952 -34.864  43.174  1.00  0.640          H  
ATOM  45757 1HB  ALA C 886      -2.374 -33.472  44.606  1.00  0.900          H  
ATOM  45758 2HB  ALA C 886      -3.258 -34.016  43.163  1.00  0.900          H  
ATOM  45759 3HB  ALA C 886      -3.553 -34.794  44.722  1.00  0.900          H  
ATOM  45760  N   VAL C 887      -1.613 -36.777  45.779  1.00  0.550          N  
ATOM  45761  CA  VAL C 887      -1.022 -37.258  47.019  1.00  0.550          C  
ATOM  45762  C   VAL C 887       0.337 -37.867  46.728  1.00  0.520          C  
ATOM  45763  O   VAL C 887       1.308 -37.570  47.433  1.00  0.510          O  
ATOM  45764  CB  VAL C 887      -1.915 -38.290  47.731  1.00  0.770          C  
ATOM  45765  CG1 VAL C 887      -1.162 -38.909  48.942  1.00  0.770          C  
ATOM  45766  CG2 VAL C 887      -3.190 -37.612  48.189  1.00  0.770          C  
ATOM  45767  H   VAL C 887      -2.504 -37.149  45.429  1.00  0.660          H  
ATOM  45768  HA  VAL C 887      -0.887 -36.409  47.687  1.00  0.660          H  
ATOM  45769  HB  VAL C 887      -2.159 -39.095  47.038  1.00  0.920          H  
ATOM  45770 1HG1 VAL C 887      -1.806 -39.638  49.432  1.00  0.920          H  
ATOM  45771 2HG1 VAL C 887      -0.251 -39.410  48.613  1.00  0.920          H  
ATOM  45772 3HG1 VAL C 887      -0.901 -38.121  49.651  1.00  0.920          H  
ATOM  45773 1HG2 VAL C 887      -3.829 -38.338  48.683  1.00  0.920          H  
ATOM  45774 2HG2 VAL C 887      -2.946 -36.811  48.884  1.00  0.920          H  
ATOM  45775 3HG2 VAL C 887      -3.714 -37.196  47.341  1.00  0.920          H  
ATOM  45776  N   LEU C 888       0.420 -38.711  45.694  1.00  0.520          N  
ATOM  45777  CA  LEU C 888       1.696 -39.294  45.334  1.00  0.500          C  
ATOM  45778  C   LEU C 888       2.694 -38.222  44.968  1.00  0.500          C  
ATOM  45779  O   LEU C 888       3.844 -38.296  45.395  1.00  0.500          O  
ATOM  45780  CB  LEU C 888       1.580 -40.265  44.152  1.00  0.710          C  
ATOM  45781  CG  LEU C 888       2.950 -40.877  43.630  1.00  0.710          C  
ATOM  45782  CD1 LEU C 888       3.657 -41.683  44.737  1.00  0.710          C  
ATOM  45783  CD2 LEU C 888       2.680 -41.750  42.418  1.00  0.710          C  
ATOM  45784  H   LEU C 888      -0.427 -38.958  45.168  1.00  0.620          H  
ATOM  45785  HA  LEU C 888       2.063 -39.834  46.201  1.00  0.600          H  
ATOM  45786 1HB  LEU C 888       0.923 -41.084  44.440  1.00  0.850          H  
ATOM  45787 2HB  LEU C 888       1.111 -39.733  43.320  1.00  0.850          H  
ATOM  45788  HG  LEU C 888       3.608 -40.068  43.335  1.00  0.850          H  
ATOM  45789 1HD1 LEU C 888       4.595 -42.078  44.347  1.00  0.850          H  
ATOM  45790 2HD1 LEU C 888       3.876 -41.048  45.590  1.00  0.850          H  
ATOM  45791 3HD1 LEU C 888       3.021 -42.507  45.053  1.00  0.850          H  
ATOM  45792 1HD2 LEU C 888       3.622 -42.151  42.043  1.00  0.850          H  
ATOM  45793 2HD2 LEU C 888       2.019 -42.572  42.697  1.00  0.850          H  
ATOM  45794 3HD2 LEU C 888       2.205 -41.149  41.641  1.00  0.850          H  
ATOM  45795  N   LEU C 889       2.287 -37.239  44.166  1.00  0.500          N  
ATOM  45796  CA  LEU C 889       3.229 -36.224  43.753  1.00  0.490          C  
ATOM  45797  C   LEU C 889       3.754 -35.454  44.957  1.00  0.480          C  
ATOM  45798  O   LEU C 889       4.957 -35.193  45.039  1.00  0.470          O  
ATOM  45799  CB  LEU C 889       2.553 -35.223  42.812  1.00  0.690          C  
ATOM  45800  CG  LEU C 889       2.084 -35.699  41.428  1.00  0.690          C  
ATOM  45801  CD1 LEU C 889       1.288 -34.555  40.794  1.00  0.690          C  
ATOM  45802  CD2 LEU C 889       3.236 -36.101  40.577  1.00  0.690          C  
ATOM  45803  H   LEU C 889       1.323 -37.228  43.820  1.00  0.600          H  
ATOM  45804  HA  LEU C 889       4.069 -36.704  43.265  1.00  0.590          H  
ATOM  45805 1HB  LEU C 889       1.670 -34.837  43.323  1.00  0.830          H  
ATOM  45806 2HB  LEU C 889       3.244 -34.403  42.645  1.00  0.830          H  
ATOM  45807  HG  LEU C 889       1.434 -36.544  41.536  1.00  0.830          H  
ATOM  45808 1HD1 LEU C 889       0.916 -34.863  39.819  1.00  0.830          H  
ATOM  45809 2HD1 LEU C 889       0.449 -34.301  41.433  1.00  0.830          H  
ATOM  45810 3HD1 LEU C 889       1.926 -33.681  40.679  1.00  0.830          H  
ATOM  45811 1HD2 LEU C 889       2.873 -36.425  39.602  1.00  0.830          H  
ATOM  45812 2HD2 LEU C 889       3.895 -35.246  40.455  1.00  0.830          H  
ATOM  45813 3HD2 LEU C 889       3.774 -36.920  41.043  1.00  0.830          H  
ATOM  45814  N   ALA C 890       2.869 -35.097  45.903  1.00  0.490          N  
ATOM  45815  CA  ALA C 890       3.303 -34.371  47.090  1.00  0.490          C  
ATOM  45816  C   ALA C 890       4.269 -35.216  47.899  1.00  0.480          C  
ATOM  45817  O   ALA C 890       5.302 -34.721  48.361  1.00  0.480          O  
ATOM  45818  CB  ALA C 890       2.105 -33.974  47.931  1.00  0.690          C  
ATOM  45819  H   ALA C 890       1.873 -35.308  45.779  1.00  0.590          H  
ATOM  45820  HA  ALA C 890       3.826 -33.470  46.768  1.00  0.590          H  
ATOM  45821 1HB  ALA C 890       2.436 -33.417  48.803  1.00  0.820          H  
ATOM  45822 2HB  ALA C 890       1.433 -33.354  47.331  1.00  0.820          H  
ATOM  45823 3HB  ALA C 890       1.578 -34.877  48.248  1.00  0.820          H  
ATOM  45824  N   PHE C 891       3.979 -36.519  48.027  1.00  0.490          N  
ATOM  45825  CA  PHE C 891       4.848 -37.436  48.728  1.00  0.490          C  
ATOM  45826  C   PHE C 891       6.221 -37.475  48.101  1.00  0.470          C  
ATOM  45827  O   PHE C 891       7.225 -37.378  48.802  1.00  0.480          O  
ATOM  45828  CB  PHE C 891       4.279 -38.848  48.754  1.00  0.690          C  
ATOM  45829  CG  PHE C 891       5.244 -39.829  49.306  1.00  0.690          C  
ATOM  45830  CD1 PHE C 891       5.466 -39.935  50.669  1.00  0.690          C  
ATOM  45831  CD2 PHE C 891       5.959 -40.648  48.444  1.00  0.690          C  
ATOM  45832  CE1 PHE C 891       6.383 -40.834  51.159  1.00  0.690          C  
ATOM  45833  CE2 PHE C 891       6.863 -41.540  48.928  1.00  0.690          C  
ATOM  45834  CZ  PHE C 891       7.080 -41.634  50.290  1.00  0.690          C  
ATOM  45835  H   PHE C 891       3.091 -36.873  47.650  1.00  0.590          H  
ATOM  45836  HA  PHE C 891       4.965 -37.093  49.749  1.00  0.590          H  
ATOM  45837 1HB  PHE C 891       3.368 -38.869  49.351  1.00  0.820          H  
ATOM  45838 2HB  PHE C 891       4.016 -39.154  47.751  1.00  0.820          H  
ATOM  45839  HD1 PHE C 891       4.914 -39.302  51.349  1.00  0.820          H  
ATOM  45840  HD2 PHE C 891       5.791 -40.571  47.367  1.00  0.820          H  
ATOM  45841  HE1 PHE C 891       6.563 -40.920  52.236  1.00  0.820          H  
ATOM  45842  HE2 PHE C 891       7.414 -42.180  48.242  1.00  0.820          H  
ATOM  45843  HZ  PHE C 891       7.804 -42.349  50.682  1.00  0.820          H  
ATOM  45844  N   LEU C 892       6.264 -37.644  46.780  1.00  0.460          N  
ATOM  45845  CA  LEU C 892       7.527 -37.731  46.087  1.00  0.450          C  
ATOM  45846  C   LEU C 892       8.344 -36.448  46.254  1.00  0.440          C  
ATOM  45847  O   LEU C 892       9.543 -36.507  46.519  1.00  0.450          O  
ATOM  45848  CB  LEU C 892       7.258 -37.951  44.594  1.00  0.630          C  
ATOM  45849  CG  LEU C 892       6.636 -39.275  44.136  1.00  0.630          C  
ATOM  45850  CD1 LEU C 892       6.271 -39.130  42.654  1.00  0.630          C  
ATOM  45851  CD2 LEU C 892       7.586 -40.430  44.349  1.00  0.630          C  
ATOM  45852  H   LEU C 892       5.392 -37.735  46.256  1.00  0.550          H  
ATOM  45853  HA  LEU C 892       8.099 -38.559  46.504  1.00  0.540          H  
ATOM  45854 1HB  LEU C 892       6.609 -37.145  44.248  1.00  0.760          H  
ATOM  45855 2HB  LEU C 892       8.156 -37.872  44.103  1.00  0.760          H  
ATOM  45856  HG  LEU C 892       5.746 -39.467  44.692  1.00  0.760          H  
ATOM  45857 1HD1 LEU C 892       5.801 -40.040  42.307  1.00  0.760          H  
ATOM  45858 2HD1 LEU C 892       5.578 -38.308  42.530  1.00  0.760          H  
ATOM  45859 3HD1 LEU C 892       7.170 -38.936  42.067  1.00  0.760          H  
ATOM  45860 1HD2 LEU C 892       7.107 -41.345  44.010  1.00  0.760          H  
ATOM  45861 2HD2 LEU C 892       8.496 -40.267  43.782  1.00  0.760          H  
ATOM  45862 3HD2 LEU C 892       7.819 -40.522  45.397  1.00  0.760          H  
ATOM  45863  N   VAL C 893       7.694 -35.276  46.168  1.00  0.440          N  
ATOM  45864  CA  VAL C 893       8.454 -34.041  46.331  1.00  0.430          C  
ATOM  45865  C   VAL C 893       8.997 -33.955  47.750  1.00  0.430          C  
ATOM  45866  O   VAL C 893      10.156 -33.572  47.946  1.00  0.420          O  
ATOM  45867  CB  VAL C 893       7.619 -32.774  46.022  1.00  0.610          C  
ATOM  45868  CG1 VAL C 893       8.440 -31.496  46.395  1.00  0.610          C  
ATOM  45869  CG2 VAL C 893       7.254 -32.727  44.541  1.00  0.610          C  
ATOM  45870  H   VAL C 893       6.697 -35.256  45.935  1.00  0.530          H  
ATOM  45871  HA  VAL C 893       9.295 -34.062  45.641  1.00  0.520          H  
ATOM  45872  HB  VAL C 893       6.706 -32.795  46.621  1.00  0.730          H  
ATOM  45873 1HG1 VAL C 893       7.849 -30.620  46.180  1.00  0.730          H  
ATOM  45874 2HG1 VAL C 893       8.701 -31.494  47.451  1.00  0.730          H  
ATOM  45875 3HG1 VAL C 893       9.355 -31.465  45.803  1.00  0.730          H  
ATOM  45876 1HG2 VAL C 893       6.657 -31.831  44.342  1.00  0.730          H  
ATOM  45877 2HG2 VAL C 893       8.164 -32.699  43.945  1.00  0.730          H  
ATOM  45878 3HG2 VAL C 893       6.679 -33.606  44.274  1.00  0.730          H  
ATOM  45879  N   LEU C 894       8.162 -34.266  48.744  1.00  0.440          N  
ATOM  45880  CA  LEU C 894       8.613 -34.219  50.117  1.00  0.440          C  
ATOM  45881  C   LEU C 894       9.730 -35.219  50.368  1.00  0.450          C  
ATOM  45882  O   LEU C 894      10.704 -34.890  51.041  1.00  0.450          O  
ATOM  45883  CB  LEU C 894       7.456 -34.517  51.063  1.00  0.620          C  
ATOM  45884  CG  LEU C 894       6.352 -33.463  51.209  1.00  0.620          C  
ATOM  45885  CD1 LEU C 894       5.193 -34.073  51.980  1.00  0.620          C  
ATOM  45886  CD2 LEU C 894       6.871 -32.266  51.967  1.00  0.620          C  
ATOM  45887  H   LEU C 894       7.197 -34.544  48.538  1.00  0.530          H  
ATOM  45888  HA  LEU C 894       8.995 -33.226  50.313  1.00  0.530          H  
ATOM  45889 1HB  LEU C 894       6.978 -35.412  50.681  1.00  0.740          H  
ATOM  45890 2HB  LEU C 894       7.859 -34.720  52.047  1.00  0.740          H  
ATOM  45891  HG  LEU C 894       6.000 -33.155  50.225  1.00  0.740          H  
ATOM  45892 1HD1 LEU C 894       4.398 -33.335  52.088  1.00  0.740          H  
ATOM  45893 2HD1 LEU C 894       4.811 -34.935  51.434  1.00  0.740          H  
ATOM  45894 3HD1 LEU C 894       5.532 -34.389  52.965  1.00  0.740          H  
ATOM  45895 1HD2 LEU C 894       6.066 -31.563  52.060  1.00  0.740          H  
ATOM  45896 2HD2 LEU C 894       7.204 -32.563  52.949  1.00  0.740          H  
ATOM  45897 3HD2 LEU C 894       7.690 -31.803  51.437  1.00  0.740          H  
ATOM  45898  N   ALA C 895       9.654 -36.419  49.785  1.00  0.480          N  
ATOM  45899  CA  ALA C 895      10.720 -37.383  49.992  1.00  0.490          C  
ATOM  45900  C   ALA C 895      12.038 -36.810  49.483  1.00  0.450          C  
ATOM  45901  O   ALA C 895      13.083 -36.922  50.149  1.00  0.450          O  
ATOM  45902  CB  ALA C 895      10.386 -38.688  49.285  1.00  0.680          C  
ATOM  45903  H   ALA C 895       8.827 -36.685  49.251  1.00  0.580          H  
ATOM  45904  HA  ALA C 895      10.816 -37.559  51.057  1.00  0.590          H  
ATOM  45905 1HB  ALA C 895      11.179 -39.404  49.468  1.00  0.820          H  
ATOM  45906 2HB  ALA C 895       9.445 -39.081  49.671  1.00  0.820          H  
ATOM  45907 3HB  ALA C 895      10.290 -38.508  48.214  1.00  0.820          H  
ATOM  45908  N   ALA C 896      11.994 -36.147  48.314  1.00  0.430          N  
ATOM  45909  CA  ALA C 896      13.183 -35.526  47.740  1.00  0.410          C  
ATOM  45910  C   ALA C 896      13.739 -34.439  48.674  1.00  0.390          C  
ATOM  45911  O   ALA C 896      14.950 -34.352  48.885  1.00  0.430          O  
ATOM  45912  CB  ALA C 896      12.839 -34.948  46.380  1.00  0.580          C  
ATOM  45913  H   ALA C 896      11.113 -36.129  47.783  1.00  0.520          H  
ATOM  45914  HA  ALA C 896      13.946 -36.289  47.619  1.00  0.490          H  
ATOM  45915 1HB  ALA C 896      13.703 -34.517  45.948  1.00  0.700          H  
ATOM  45916 2HB  ALA C 896      12.466 -35.733  45.737  1.00  0.700          H  
ATOM  45917 3HB  ALA C 896      12.076 -34.188  46.489  1.00  0.700          H  
ATOM  45918  N   LEU C 897      12.833 -33.656  49.279  1.00  0.380          N  
ATOM  45919  CA  LEU C 897      13.157 -32.607  50.255  1.00  0.390          C  
ATOM  45920  C   LEU C 897      13.804 -33.122  51.523  1.00  0.380          C  
ATOM  45921  O   LEU C 897      14.791 -32.564  52.006  1.00  0.390          O  
ATOM  45922  CB  LEU C 897      11.883 -31.841  50.642  1.00  0.540          C  
ATOM  45923  CG  LEU C 897      11.966 -30.826  51.821  1.00  0.540          C  
ATOM  45924  CD1 LEU C 897      12.992 -29.739  51.571  1.00  0.540          C  
ATOM  45925  CD2 LEU C 897      10.559 -30.250  52.019  1.00  0.540          C  
ATOM  45926  H   LEU C 897      11.854 -33.763  48.990  1.00  0.460          H  
ATOM  45927  HA  LEU C 897      13.849 -31.920  49.775  1.00  0.470          H  
ATOM  45928 1HB  LEU C 897      11.517 -31.317  49.761  1.00  0.650          H  
ATOM  45929 2HB  LEU C 897      11.143 -32.552  50.923  1.00  0.650          H  
ATOM  45930  HG  LEU C 897      12.261 -31.343  52.734  1.00  0.650          H  
ATOM  45931 1HD1 LEU C 897      13.003 -29.054  52.423  1.00  0.650          H  
ATOM  45932 2HD1 LEU C 897      13.981 -30.173  51.459  1.00  0.650          H  
ATOM  45933 3HD1 LEU C 897      12.755 -29.210  50.706  1.00  0.650          H  
ATOM  45934 1HD2 LEU C 897      10.579 -29.559  52.857  1.00  0.650          H  
ATOM  45935 2HD2 LEU C 897      10.234 -29.724  51.123  1.00  0.650          H  
ATOM  45936 3HD2 LEU C 897       9.865 -31.062  52.235  1.00  0.650          H  
ATOM  45937  N   TYR C 898      13.220 -34.164  52.087  1.00  0.400          N  
ATOM  45938  CA  TYR C 898      13.689 -34.713  53.337  1.00  0.410          C  
ATOM  45939  C   TYR C 898      14.805 -35.731  53.225  1.00  0.430          C  
ATOM  45940  O   TYR C 898      15.459 -36.021  54.240  1.00  0.460          O  
ATOM  45941  CB  TYR C 898      12.519 -35.339  54.081  1.00  0.570          C  
ATOM  45942  CG  TYR C 898      11.476 -34.329  54.546  1.00  0.570          C  
ATOM  45943  CD1 TYR C 898      10.135 -34.579  54.332  1.00  0.570          C  
ATOM  45944  CD2 TYR C 898      11.862 -33.138  55.170  1.00  0.570          C  
ATOM  45945  CE1 TYR C 898       9.207 -33.665  54.737  1.00  0.570          C  
ATOM  45946  CE2 TYR C 898      10.928 -32.246  55.559  1.00  0.570          C  
ATOM  45947  CZ  TYR C 898       9.616 -32.500  55.345  1.00  0.570          C  
ATOM  45948  OH  TYR C 898       8.696 -31.609  55.745  1.00  0.570          O  
ATOM  45949  H   TYR C 898      12.383 -34.550  51.647  1.00  0.480          H  
ATOM  45950  HA  TYR C 898      14.093 -33.892  53.917  1.00  0.490          H  
ATOM  45951 1HB  TYR C 898      12.021 -36.053  53.414  1.00  0.680          H  
ATOM  45952 2HB  TYR C 898      12.887 -35.896  54.921  1.00  0.680          H  
ATOM  45953  HD1 TYR C 898       9.823 -35.494  53.848  1.00  0.680          H  
ATOM  45954  HD2 TYR C 898      12.898 -32.909  55.354  1.00  0.680          H  
ATOM  45955  HE1 TYR C 898       8.151 -33.852  54.581  1.00  0.680          H  
ATOM  45956  HE2 TYR C 898      11.231 -31.328  56.046  1.00  0.680          H  
ATOM  45957  HH  TYR C 898       9.109 -30.920  56.292  1.00  0.680          H  
ATOM  45958  N   GLU C 899      15.036 -36.268  52.017  1.00  0.440          N  
ATOM  45959  CA  GLU C 899      16.017 -37.317  51.783  1.00  0.460          C  
ATOM  45960  C   GLU C 899      15.574 -38.514  52.617  1.00  0.500          C  
ATOM  45961  O   GLU C 899      16.367 -39.180  53.286  1.00  0.510          O  
ATOM  45962  CB  GLU C 899      17.427 -36.835  52.177  1.00  0.640          C  
ATOM  45963  CG  GLU C 899      17.890 -35.543  51.430  1.00  0.640          C  
ATOM  45964  CD  GLU C 899      19.239 -35.009  51.902  1.00  0.640          C  
ATOM  45965  OE1 GLU C 899      19.704 -35.492  52.905  1.00  0.640          O  
ATOM  45966  OE2 GLU C 899      19.743 -34.070  51.332  1.00  0.640          O  
ATOM  45967  H   GLU C 899      14.450 -36.009  51.218  1.00  0.530          H  
ATOM  45968  HA  GLU C 899      16.001 -37.591  50.727  1.00  0.550          H  
ATOM  45969 1HB  GLU C 899      17.514 -36.705  53.234  1.00  0.760          H  
ATOM  45970 2HB  GLU C 899      18.141 -37.613  51.908  1.00  0.760          H  
ATOM  45971 1HG  GLU C 899      17.951 -35.759  50.366  1.00  0.760          H  
ATOM  45972 2HG  GLU C 899      17.134 -34.766  51.566  1.00  0.760          H  
ATOM  45973  N   SER C 900      14.267 -38.769  52.551  1.00  0.510          N  
ATOM  45974  CA  SER C 900      13.625 -39.853  53.280  1.00  0.530          C  
ATOM  45975  C   SER C 900      12.325 -40.302  52.656  1.00  0.540          C  
ATOM  45976  O   SER C 900      11.478 -39.486  52.318  1.00  0.550          O  
ATOM  45977  CB  SER C 900      13.320 -39.407  54.690  1.00  0.730          C  
ATOM  45978  OG  SER C 900      12.608 -40.405  55.385  1.00  0.730          O  
ATOM  45979  H   SER C 900      13.726 -38.157  51.932  1.00  0.610          H  
ATOM  45980  HA  SER C 900      14.310 -40.701  53.306  1.00  0.640          H  
ATOM  45981 1HB  SER C 900      14.244 -39.170  55.218  1.00  0.880          H  
ATOM  45982 2HB  SER C 900      12.730 -38.499  54.643  1.00  0.880          H  
ATOM  45983  HG  SER C 900      13.277 -41.012  55.746  1.00  0.880          H  
ATOM  45984  N   TRP C 901      12.094 -41.608  52.606  1.00  0.550          N  
ATOM  45985  CA  TRP C 901      10.817 -42.099  52.098  1.00  0.570          C  
ATOM  45986  C   TRP C 901       9.788 -42.255  53.219  1.00  0.570          C  
ATOM  45987  O   TRP C 901       8.702 -42.798  53.005  1.00  0.570          O  
ATOM  45988  CB  TRP C 901      10.949 -43.447  51.389  1.00  0.790          C  
ATOM  45989  CG  TRP C 901      11.738 -43.463  50.098  1.00  0.790          C  
ATOM  45990  CD1 TRP C 901      12.911 -44.115  49.885  1.00  0.790          C  
ATOM  45991  CD2 TRP C 901      11.412 -42.812  48.839  1.00  0.790          C  
ATOM  45992  NE1 TRP C 901      13.317 -43.944  48.589  1.00  0.790          N  
ATOM  45993  CE2 TRP C 901      12.410 -43.150  47.937  1.00  0.790          C  
ATOM  45994  CE3 TRP C 901      10.371 -41.998  48.418  1.00  0.790          C  
ATOM  45995  CZ2 TRP C 901      12.395 -42.709  46.631  1.00  0.790          C  
ATOM  45996  CZ3 TRP C 901      10.349 -41.545  47.107  1.00  0.790          C  
ATOM  45997  CH2 TRP C 901      11.333 -41.893  46.229  1.00  0.790          C  
ATOM  45998  H   TRP C 901      12.810 -42.258  52.899  1.00  0.660          H  
ATOM  45999  HA  TRP C 901      10.431 -41.375  51.383  1.00  0.680          H  
ATOM  46000 1HB  TRP C 901      11.414 -44.157  52.073  1.00  0.950          H  
ATOM  46001 2HB  TRP C 901       9.955 -43.830  51.168  1.00  0.950          H  
ATOM  46002  HD1 TRP C 901      13.442 -44.709  50.627  1.00  0.950          H  
ATOM  46003  HE1 TRP C 901      14.151 -44.339  48.178  1.00  0.950          H  
ATOM  46004  HE3 TRP C 901       9.597 -41.720  49.104  1.00  0.950          H  
ATOM  46005  HZ2 TRP C 901      13.179 -42.985  45.943  1.00  0.950          H  
ATOM  46006  HZ3 TRP C 901       9.531 -40.906  46.803  1.00  0.950          H  
ATOM  46007  HH2 TRP C 901      11.291 -41.524  45.202  1.00  0.950          H  
ATOM  46008  N   THR C 902      10.158 -41.857  54.430  1.00  0.570          N  
ATOM  46009  CA  THR C 902       9.272 -41.982  55.565  1.00  0.580          C  
ATOM  46010  C   THR C 902       8.896 -40.639  56.149  1.00  0.540          C  
ATOM  46011  O   THR C 902       7.719 -40.376  56.373  1.00  0.520          O  
ATOM  46012  CB  THR C 902       9.957 -42.804  56.636  1.00  0.810          C  
ATOM  46013  OG1 THR C 902      11.192 -42.151  56.985  1.00  0.810          O  
ATOM  46014  CG2 THR C 902      10.260 -44.200  56.122  1.00  0.810          C  
ATOM  46015  H   THR C 902      11.070 -41.434  54.567  1.00  0.680          H  
ATOM  46016  HA  THR C 902       8.357 -42.482  55.247  1.00  0.700          H  
ATOM  46017  HB  THR C 902       9.311 -42.860  57.510  1.00  0.970          H  
ATOM  46018  HG1 THR C 902      11.502 -42.485  57.831  1.00  0.970          H  
ATOM  46019 1HG2 THR C 902      10.758 -44.780  56.895  1.00  0.970          H  
ATOM  46020 2HG2 THR C 902       9.328 -44.690  55.843  1.00  0.970          H  
ATOM  46021 3HG2 THR C 902      10.908 -44.139  55.252  1.00  0.970          H  
ATOM  46022  N   LEU C 903       9.848 -39.705  56.222  1.00  0.550          N  
ATOM  46023  CA  LEU C 903       9.572 -38.419  56.863  1.00  0.550          C  
ATOM  46024  C   LEU C 903       8.407 -37.620  56.256  1.00  0.560          C  
ATOM  46025  O   LEU C 903       7.716 -36.954  57.024  1.00  0.570          O  
ATOM  46026  CB  LEU C 903      10.850 -37.574  56.994  1.00  0.770          C  
ATOM  46027  CG  LEU C 903      10.728 -36.233  57.825  1.00  0.770          C  
ATOM  46028  CD1 LEU C 903      10.215 -36.524  59.235  1.00  0.770          C  
ATOM  46029  CD2 LEU C 903      12.119 -35.584  57.961  1.00  0.770          C  
ATOM  46030  H   LEU C 903      10.803 -39.951  55.963  1.00  0.660          H  
ATOM  46031  HA  LEU C 903       9.269 -38.647  57.860  1.00  0.660          H  
ATOM  46032 1HB  LEU C 903      11.621 -38.189  57.458  1.00  0.920          H  
ATOM  46033 2HB  LEU C 903      11.186 -37.308  56.004  1.00  0.920          H  
ATOM  46034  HG  LEU C 903      10.041 -35.552  57.327  1.00  0.920          H  
ATOM  46035 1HD1 LEU C 903      10.157 -35.616  59.767  1.00  0.920          H  
ATOM  46036 2HD1 LEU C 903       9.230 -36.960  59.205  1.00  0.920          H  
ATOM  46037 3HD1 LEU C 903      10.892 -37.199  59.747  1.00  0.920          H  
ATOM  46038 1HD2 LEU C 903      12.041 -34.666  58.538  1.00  0.920          H  
ATOM  46039 2HD2 LEU C 903      12.794 -36.269  58.470  1.00  0.920          H  
ATOM  46040 3HD2 LEU C 903      12.518 -35.354  57.006  1.00  0.920          H  
ATOM  46041  N   PRO C 904       8.104 -37.640  54.934  1.00  0.550          N  
ATOM  46042  CA  PRO C 904       6.979 -36.931  54.336  1.00  0.550          C  
ATOM  46043  C   PRO C 904       5.666 -37.177  55.066  1.00  0.550          C  
ATOM  46044  O   PRO C 904       4.810 -36.295  55.107  1.00  0.550          O  
ATOM  46045  CB  PRO C 904       6.934 -37.527  52.945  1.00  0.830          C  
ATOM  46046  CG  PRO C 904       8.361 -37.848  52.649  1.00  0.830          C  
ATOM  46047  CD  PRO C 904       8.922 -38.356  53.918  1.00  0.830          C  
ATOM  46048  HA  PRO C 904       7.202 -35.861  54.302  1.00  0.660          H  
ATOM  46049 1HB  PRO C 904       6.319 -38.421  52.975  1.00  0.990          H  
ATOM  46050 2HB  PRO C 904       6.458 -36.856  52.247  1.00  0.990          H  
ATOM  46051 1HG  PRO C 904       8.431 -38.580  51.830  1.00  0.990          H  
ATOM  46052 2HG  PRO C 904       8.873 -36.962  52.329  1.00  0.990          H  
ATOM  46053 1HD  PRO C 904       8.723 -39.415  53.877  1.00  0.990          H  
ATOM  46054 2HD  PRO C 904       9.993 -38.119  53.999  1.00  0.990          H  
ATOM  46055  N   LEU C 905       5.504 -38.357  55.661  1.00  0.540          N  
ATOM  46056  CA  LEU C 905       4.276 -38.668  56.371  1.00  0.550          C  
ATOM  46057  C   LEU C 905       4.035 -37.666  57.496  1.00  0.540          C  
ATOM  46058  O   LEU C 905       2.891 -37.359  57.825  1.00  0.540          O  
ATOM  46059  CB  LEU C 905       4.314 -40.096  56.879  1.00  0.770          C  
ATOM  46060  CG  LEU C 905       4.262 -41.203  55.798  1.00  0.770          C  
ATOM  46061  CD1 LEU C 905       4.524 -42.536  56.475  1.00  0.770          C  
ATOM  46062  CD2 LEU C 905       2.883 -41.207  55.082  1.00  0.770          C  
ATOM  46063  H   LEU C 905       6.231 -39.080  55.660  1.00  0.650          H  
ATOM  46064  HA  LEU C 905       3.458 -38.571  55.679  1.00  0.660          H  
ATOM  46065 1HB  LEU C 905       5.221 -40.235  57.400  1.00  0.920          H  
ATOM  46066 2HB  LEU C 905       3.487 -40.248  57.574  1.00  0.920          H  
ATOM  46067  HG  LEU C 905       5.053 -41.035  55.063  1.00  0.920          H  
ATOM  46068 1HD1 LEU C 905       4.512 -43.333  55.730  1.00  0.920          H  
ATOM  46069 2HD1 LEU C 905       5.507 -42.510  56.958  1.00  0.920          H  
ATOM  46070 3HD1 LEU C 905       3.756 -42.727  57.222  1.00  0.920          H  
ATOM  46071 1HD2 LEU C 905       2.872 -42.004  54.337  1.00  0.920          H  
ATOM  46072 2HD2 LEU C 905       2.094 -41.385  55.815  1.00  0.920          H  
ATOM  46073 3HD2 LEU C 905       2.697 -40.266  54.580  1.00  0.920          H  
ATOM  46074  N   ALA C 906       5.116 -37.136  58.091  1.00  0.530          N  
ATOM  46075  CA  ALA C 906       5.030 -36.191  59.203  1.00  0.530          C  
ATOM  46076  C   ALA C 906       4.264 -34.936  58.797  1.00  0.490          C  
ATOM  46077  O   ALA C 906       3.758 -34.222  59.659  1.00  0.470          O  
ATOM  46078  CB  ALA C 906       6.415 -35.798  59.703  1.00  0.740          C  
ATOM  46079  H   ALA C 906       6.048 -37.353  57.739  1.00  0.640          H  
ATOM  46080  HA  ALA C 906       4.490 -36.677  60.001  1.00  0.640          H  
ATOM  46081 1HB  ALA C 906       6.311 -35.114  60.544  1.00  0.890          H  
ATOM  46082 2HB  ALA C 906       6.954 -36.675  60.021  1.00  0.890          H  
ATOM  46083 3HB  ALA C 906       6.965 -35.309  58.899  1.00  0.890          H  
ATOM  46084  N   VAL C 907       4.248 -34.646  57.494  1.00  0.510          N  
ATOM  46085  CA  VAL C 907       3.580 -33.510  56.902  1.00  0.490          C  
ATOM  46086  C   VAL C 907       2.221 -33.931  56.379  1.00  0.470          C  
ATOM  46087  O   VAL C 907       1.213 -33.316  56.679  1.00  0.460          O  
ATOM  46088  CB  VAL C 907       4.404 -32.955  55.729  1.00  0.690          C  
ATOM  46089  CG1 VAL C 907       3.646 -31.824  55.006  1.00  0.690          C  
ATOM  46090  CG2 VAL C 907       5.735 -32.460  56.249  1.00  0.690          C  
ATOM  46091  H   VAL C 907       4.676 -35.305  56.848  1.00  0.610          H  
ATOM  46092  HA  VAL C 907       3.450 -32.742  57.659  1.00  0.590          H  
ATOM  46093  HB  VAL C 907       4.566 -33.749  55.011  1.00  0.830          H  
ATOM  46094 1HG1 VAL C 907       4.242 -31.482  54.174  1.00  0.830          H  
ATOM  46095 2HG1 VAL C 907       2.694 -32.184  54.621  1.00  0.830          H  
ATOM  46096 3HG1 VAL C 907       3.468 -31.007  55.680  1.00  0.830          H  
ATOM  46097 1HG2 VAL C 907       6.311 -32.092  55.419  1.00  0.830          H  
ATOM  46098 2HG2 VAL C 907       5.575 -31.660  56.969  1.00  0.830          H  
ATOM  46099 3HG2 VAL C 907       6.274 -33.275  56.731  1.00  0.830          H  
ATOM  46100  N   ILE C 908       2.184 -35.014  55.613  1.00  0.480          N  
ATOM  46101  CA  ILE C 908       0.971 -35.463  54.934  1.00  0.470          C  
ATOM  46102  C   ILE C 908      -0.170 -35.711  55.910  1.00  0.470          C  
ATOM  46103  O   ILE C 908      -1.316 -35.335  55.647  1.00  0.450          O  
ATOM  46104  CB  ILE C 908       1.269 -36.739  54.120  1.00  0.660          C  
ATOM  46105  CG1 ILE C 908       2.220 -36.367  52.940  1.00  0.660          C  
ATOM  46106  CG2 ILE C 908      -0.047 -37.385  53.613  1.00  0.660          C  
ATOM  46107  CD1 ILE C 908       2.870 -37.545  52.250  1.00  0.660          C  
ATOM  46108  H   ILE C 908       3.059 -35.514  55.451  1.00  0.580          H  
ATOM  46109  HA  ILE C 908       0.659 -34.679  54.244  1.00  0.560          H  
ATOM  46110  HB  ILE C 908       1.787 -37.443  54.745  1.00  0.790          H  
ATOM  46111 1HG1 ILE C 908       1.653 -35.806  52.198  1.00  0.790          H  
ATOM  46112 2HG1 ILE C 908       3.010 -35.725  53.323  1.00  0.790          H  
ATOM  46113 1HG2 ILE C 908       0.170 -38.283  53.047  1.00  0.790          H  
ATOM  46114 2HG2 ILE C 908      -0.685 -37.657  54.452  1.00  0.790          H  
ATOM  46115 3HG2 ILE C 908      -0.578 -36.676  52.975  1.00  0.790          H  
ATOM  46116 1HD1 ILE C 908       3.506 -37.171  51.466  1.00  0.790          H  
ATOM  46117 2HD1 ILE C 908       3.470 -38.101  52.972  1.00  0.790          H  
ATOM  46118 3HD1 ILE C 908       2.122 -38.200  51.821  1.00  0.790          H  
ATOM  46119  N   LEU C 909       0.137 -36.315  57.045  1.00  0.490          N  
ATOM  46120  CA  LEU C 909      -0.850 -36.635  58.059  1.00  0.510          C  
ATOM  46121  C   LEU C 909      -1.621 -35.419  58.615  1.00  0.460          C  
ATOM  46122  O   LEU C 909      -2.648 -35.613  59.267  1.00  0.460          O  
ATOM  46123  CB  LEU C 909      -0.151 -37.385  59.194  1.00  0.710          C  
ATOM  46124  CG  LEU C 909       0.378 -38.805  58.906  1.00  0.710          C  
ATOM  46125  CD1 LEU C 909       1.262 -39.228  60.082  1.00  0.710          C  
ATOM  46126  CD2 LEU C 909      -0.782 -39.774  58.755  1.00  0.710          C  
ATOM  46127  H   LEU C 909       1.107 -36.610  57.206  1.00  0.590          H  
ATOM  46128  HA  LEU C 909      -1.582 -37.293  57.602  1.00  0.610          H  
ATOM  46129 1HB  LEU C 909       0.698 -36.789  59.524  1.00  0.850          H  
ATOM  46130 2HB  LEU C 909      -0.851 -37.485  60.003  1.00  0.850          H  
ATOM  46131  HG  LEU C 909       0.968 -38.811  57.997  1.00  0.850          H  
ATOM  46132 1HD1 LEU C 909       1.654 -40.228  59.903  1.00  0.850          H  
ATOM  46133 2HD1 LEU C 909       2.093 -38.525  60.180  1.00  0.850          H  
ATOM  46134 3HD1 LEU C 909       0.673 -39.226  60.997  1.00  0.850          H  
ATOM  46135 1HD2 LEU C 909      -0.390 -40.773  58.571  1.00  0.850          H  
ATOM  46136 2HD2 LEU C 909      -1.376 -39.778  59.671  1.00  0.850          H  
ATOM  46137 3HD2 LEU C 909      -1.413 -39.485  57.923  1.00  0.850          H  
ATOM  46138  N   ILE C 910      -1.134 -34.176  58.401  1.00  0.450          N  
ATOM  46139  CA  ILE C 910      -1.817 -32.961  58.874  1.00  0.430          C  
ATOM  46140  C   ILE C 910      -3.082 -32.646  58.093  1.00  0.420          C  
ATOM  46141  O   ILE C 910      -3.951 -31.924  58.580  1.00  0.440          O  
ATOM  46142  CB  ILE C 910      -0.916 -31.696  58.813  1.00  0.610          C  
ATOM  46143  CG1 ILE C 910      -1.499 -30.611  59.787  1.00  0.610          C  
ATOM  46144  CG2 ILE C 910      -0.863 -31.080  57.346  1.00  0.610          C  
ATOM  46145  CD1 ILE C 910      -0.584 -29.463  60.074  1.00  0.610          C  
ATOM  46146  H   ILE C 910      -0.278 -34.065  57.847  1.00  0.540          H  
ATOM  46147  HA  ILE C 910      -2.106 -33.123  59.910  1.00  0.520          H  
ATOM  46148  HB  ILE C 910       0.095 -31.966  59.129  1.00  0.730          H  
ATOM  46149 1HG1 ILE C 910      -2.405 -30.194  59.352  1.00  0.730          H  
ATOM  46150 2HG1 ILE C 910      -1.756 -31.088  60.733  1.00  0.730          H  
ATOM  46151 1HG2 ILE C 910      -0.218 -30.222  57.342  1.00  0.730          H  
ATOM  46152 2HG2 ILE C 910      -0.489 -31.788  56.642  1.00  0.730          H  
ATOM  46153 3HG2 ILE C 910      -1.848 -30.770  57.016  1.00  0.730          H  
ATOM  46154 1HD1 ILE C 910      -1.080 -28.778  60.734  1.00  0.730          H  
ATOM  46155 2HD1 ILE C 910       0.319 -29.831  60.539  1.00  0.730          H  
ATOM  46156 3HD1 ILE C 910      -0.330 -28.940  59.169  1.00  0.730          H  
ATOM  46157  N   VAL C 911      -3.203 -33.168  56.882  1.00  0.410          N  
ATOM  46158  CA  VAL C 911      -4.300 -32.764  56.029  1.00  0.440          C  
ATOM  46159  C   VAL C 911      -5.723 -32.906  56.590  1.00  0.450          C  
ATOM  46160  O   VAL C 911      -6.483 -31.939  56.468  1.00  0.430          O  
ATOM  46161  CB  VAL C 911      -4.159 -33.444  54.656  1.00  0.600          C  
ATOM  46162  CG1 VAL C 911      -5.402 -33.260  53.866  1.00  0.600          C  
ATOM  46163  CG2 VAL C 911      -2.987 -32.777  53.938  1.00  0.600          C  
ATOM  46164  H   VAL C 911      -2.484 -33.813  56.533  1.00  0.490          H  
ATOM  46165  HA  VAL C 911      -4.151 -31.701  55.833  1.00  0.530          H  
ATOM  46166  HB  VAL C 911      -3.954 -34.502  54.757  1.00  0.720          H  
ATOM  46167 1HG1 VAL C 911      -5.277 -33.700  52.879  1.00  0.720          H  
ATOM  46168 2HG1 VAL C 911      -6.260 -33.726  54.346  1.00  0.720          H  
ATOM  46169 3HG1 VAL C 911      -5.562 -32.221  53.787  1.00  0.720          H  
ATOM  46170 1HG2 VAL C 911      -2.854 -33.223  52.955  1.00  0.720          H  
ATOM  46171 2HG2 VAL C 911      -3.185 -31.709  53.827  1.00  0.720          H  
ATOM  46172 3HG2 VAL C 911      -2.075 -32.917  54.523  1.00  0.720          H  
ATOM  46173  N   PRO C 912      -6.130 -34.006  57.244  1.00  0.480          N  
ATOM  46174  CA  PRO C 912      -7.452 -34.192  57.816  1.00  0.500          C  
ATOM  46175  C   PRO C 912      -7.807 -33.140  58.866  1.00  0.490          C  
ATOM  46176  O   PRO C 912      -8.985 -32.948  59.164  1.00  0.500          O  
ATOM  46177  CB  PRO C 912      -7.350 -35.574  58.464  1.00  0.750          C  
ATOM  46178  CG  PRO C 912      -6.237 -36.258  57.719  1.00  0.750          C  
ATOM  46179  CD  PRO C 912      -5.259 -35.168  57.430  1.00  0.750          C  
ATOM  46180  HA  PRO C 912      -8.194 -34.198  57.004  1.00  0.600          H  
ATOM  46181 1HB  PRO C 912      -7.129 -35.472  59.534  1.00  0.900          H  
ATOM  46182 2HB  PRO C 912      -8.314 -36.096  58.386  1.00  0.900          H  
ATOM  46183 1HG  PRO C 912      -5.795 -37.049  58.342  1.00  0.900          H  
ATOM  46184 2HG  PRO C 912      -6.620 -36.744  56.811  1.00  0.900          H  
ATOM  46185 1HD  PRO C 912      -4.657 -35.015  58.307  1.00  0.900          H  
ATOM  46186 2HD  PRO C 912      -4.677 -35.432  56.565  1.00  0.900          H  
ATOM  46187  N   MET C 913      -6.802 -32.452  59.434  1.00  0.470          N  
ATOM  46188  CA  MET C 913      -7.069 -31.458  60.459  1.00  0.480          C  
ATOM  46189  C   MET C 913      -7.663 -30.237  59.818  1.00  0.480          C  
ATOM  46190  O   MET C 913      -8.415 -29.493  60.457  1.00  0.560          O  
ATOM  46191  CB  MET C 913      -5.796 -31.092  61.179  1.00  0.670          C  
ATOM  46192  CG  MET C 913      -5.176 -32.221  61.926  1.00  0.670          C  
ATOM  46193  SD  MET C 913      -6.217 -32.972  63.214  1.00  0.670          S  
ATOM  46194  CE  MET C 913      -6.923 -34.407  62.409  1.00  0.670          C  
ATOM  46195  H   MET C 913      -5.829 -32.573  59.145  1.00  0.560          H  
ATOM  46196  HA  MET C 913      -7.801 -31.845  61.164  1.00  0.580          H  
ATOM  46197 1HB  MET C 913      -5.067 -30.719  60.462  1.00  0.800          H  
ATOM  46198 2HB  MET C 913      -5.993 -30.293  61.867  1.00  0.800          H  
ATOM  46199 1HG  MET C 913      -4.864 -32.999  61.226  1.00  0.800          H  
ATOM  46200 2HG  MET C 913      -4.299 -31.816  62.392  1.00  0.800          H  
ATOM  46201 1HE  MET C 913      -7.506 -34.953  63.107  1.00  0.800          H  
ATOM  46202 2HE  MET C 913      -7.549 -34.111  61.587  1.00  0.800          H  
ATOM  46203 3HE  MET C 913      -6.138 -35.034  62.042  1.00  0.800          H  
ATOM  46204  N   THR C 914      -7.309 -30.031  58.545  1.00  0.440          N  
ATOM  46205  CA  THR C 914      -7.800 -28.924  57.768  1.00  0.430          C  
ATOM  46206  C   THR C 914      -9.222 -29.189  57.407  1.00  0.400          C  
ATOM  46207  O   THR C 914     -10.114 -28.350  57.615  1.00  0.380          O  
ATOM  46208  CB  THR C 914      -7.059 -28.805  56.421  1.00  0.610          C  
ATOM  46209  OG1 THR C 914      -5.669 -28.565  56.612  1.00  0.610          O  
ATOM  46210  CG2 THR C 914      -7.646 -27.713  55.655  1.00  0.610          C  
ATOM  46211  H   THR C 914      -6.704 -30.693  58.061  1.00  0.530          H  
ATOM  46212  HA  THR C 914      -7.750 -28.011  58.351  1.00  0.520          H  
ATOM  46213  HB  THR C 914      -7.175 -29.710  55.848  1.00  0.730          H  
ATOM  46214  HG1 THR C 914      -5.248 -29.352  56.972  1.00  0.730          H  
ATOM  46215 1HG2 THR C 914      -7.124 -27.642  54.723  1.00  0.730          H  
ATOM  46216 2HG2 THR C 914      -8.702 -27.870  55.451  1.00  0.730          H  
ATOM  46217 3HG2 THR C 914      -7.523 -26.818  56.239  1.00  0.730          H  
ATOM  46218  N   MET C 915      -9.422 -30.377  56.828  1.00  0.410          N  
ATOM  46219  CA  MET C 915     -10.734 -30.720  56.341  1.00  0.410          C  
ATOM  46220  C   MET C 915     -11.743 -30.818  57.446  1.00  0.400          C  
ATOM  46221  O   MET C 915     -12.855 -30.334  57.298  1.00  0.390          O  
ATOM  46222  CB  MET C 915     -10.739 -32.015  55.546  1.00  0.570          C  
ATOM  46223  CG  MET C 915     -10.021 -31.947  54.202  1.00  0.570          C  
ATOM  46224  SD  MET C 915     -10.058 -33.505  53.306  1.00  0.570          S  
ATOM  46225  CE  MET C 915     -11.809 -33.586  52.789  1.00  0.570          C  
ATOM  46226  H   MET C 915      -8.619 -31.007  56.712  1.00  0.490          H  
ATOM  46227  HA  MET C 915     -11.064 -29.925  55.679  1.00  0.490          H  
ATOM  46228 1HB  MET C 915     -10.267 -32.797  56.141  1.00  0.690          H  
ATOM  46229 2HB  MET C 915     -11.767 -32.309  55.383  1.00  0.690          H  
ATOM  46230 1HG  MET C 915     -10.477 -31.195  53.580  1.00  0.690          H  
ATOM  46231 2HG  MET C 915      -8.976 -31.664  54.363  1.00  0.690          H  
ATOM  46232 1HE  MET C 915     -11.974 -34.498  52.212  1.00  0.690          H  
ATOM  46233 2HE  MET C 915     -12.457 -33.601  53.656  1.00  0.690          H  
ATOM  46234 3HE  MET C 915     -12.049 -32.723  52.171  1.00  0.690          H  
ATOM  46235  N   LEU C 916     -11.377 -31.371  58.595  1.00  0.400          N  
ATOM  46236  CA  LEU C 916     -12.373 -31.523  59.631  1.00  0.390          C  
ATOM  46237  C   LEU C 916     -13.053 -30.211  59.995  1.00  0.370          C  
ATOM  46238  O   LEU C 916     -14.283 -30.114  59.960  1.00  0.370          O  
ATOM  46239  CB  LEU C 916     -11.713 -32.098  60.892  1.00  0.550          C  
ATOM  46240  CG  LEU C 916     -12.609 -32.278  62.135  1.00  0.550          C  
ATOM  46241  CD1 LEU C 916     -13.706 -33.262  61.848  1.00  0.550          C  
ATOM  46242  CD2 LEU C 916     -11.769 -32.782  63.249  1.00  0.550          C  
ATOM  46243  H   LEU C 916     -10.443 -31.767  58.734  1.00  0.480          H  
ATOM  46244  HA  LEU C 916     -13.125 -32.215  59.261  1.00  0.470          H  
ATOM  46245 1HB  LEU C 916     -11.284 -33.063  60.646  1.00  0.660          H  
ATOM  46246 2HB  LEU C 916     -10.885 -31.442  61.170  1.00  0.660          H  
ATOM  46247  HG  LEU C 916     -13.063 -31.325  62.413  1.00  0.660          H  
ATOM  46248 1HD1 LEU C 916     -14.321 -33.386  62.736  1.00  0.660          H  
ATOM  46249 2HD1 LEU C 916     -14.326 -32.912  61.035  1.00  0.660          H  
ATOM  46250 3HD1 LEU C 916     -13.256 -34.204  61.585  1.00  0.660          H  
ATOM  46251 1HD2 LEU C 916     -12.387 -32.918  64.135  1.00  0.660          H  
ATOM  46252 2HD2 LEU C 916     -11.341 -33.731  62.951  1.00  0.660          H  
ATOM  46253 3HD2 LEU C 916     -10.972 -32.070  63.462  1.00  0.660          H  
ATOM  46254  N   SER C 917     -12.281 -29.191  60.344  1.00  0.360          N  
ATOM  46255  CA  SER C 917     -12.903 -27.940  60.725  1.00  0.340          C  
ATOM  46256  C   SER C 917     -13.647 -27.300  59.564  1.00  0.330          C  
ATOM  46257  O   SER C 917     -14.740 -26.749  59.747  1.00  0.320          O  
ATOM  46258  CB  SER C 917     -11.916 -26.988  61.291  1.00  0.480          C  
ATOM  46259  OG  SER C 917     -12.567 -25.827  61.688  1.00  0.480          O  
ATOM  46260  H   SER C 917     -11.271 -29.288  60.360  1.00  0.430          H  
ATOM  46261  HA  SER C 917     -13.632 -28.153  61.507  1.00  0.410          H  
ATOM  46262 1HB  SER C 917     -11.421 -27.445  62.140  1.00  0.580          H  
ATOM  46263 2HB  SER C 917     -11.158 -26.757  60.548  1.00  0.580          H  
ATOM  46264  HG  SER C 917     -11.883 -25.146  61.777  1.00  0.580          H  
ATOM  46265  N   ALA C 918     -13.045 -27.312  58.367  1.00  0.330          N  
ATOM  46266  CA  ALA C 918     -13.698 -26.688  57.233  1.00  0.330          C  
ATOM  46267  C   ALA C 918     -15.048 -27.348  56.943  1.00  0.350          C  
ATOM  46268  O   ALA C 918     -16.028 -26.653  56.664  1.00  0.340          O  
ATOM  46269  CB  ALA C 918     -12.804 -26.783  56.036  1.00  0.460          C  
ATOM  46270  H   ALA C 918     -12.130 -27.759  58.236  1.00  0.400          H  
ATOM  46271  HA  ALA C 918     -13.873 -25.640  57.466  1.00  0.400          H  
ATOM  46272 1HB  ALA C 918     -13.280 -26.307  55.196  1.00  0.550          H  
ATOM  46273 2HB  ALA C 918     -11.863 -26.310  56.228  1.00  0.550          H  
ATOM  46274 3HB  ALA C 918     -12.643 -27.833  55.843  1.00  0.550          H  
ATOM  46275  N   LEU C 919     -15.118 -28.684  57.051  1.00  0.380          N  
ATOM  46276  CA  LEU C 919     -16.355 -29.417  56.820  1.00  0.400          C  
ATOM  46277  C   LEU C 919     -17.401 -29.058  57.856  1.00  0.400          C  
ATOM  46278  O   LEU C 919     -18.571 -28.875  57.513  1.00  0.420          O  
ATOM  46279  CB  LEU C 919     -16.082 -30.927  56.842  1.00  0.550          C  
ATOM  46280  CG  LEU C 919     -15.265 -31.517  55.655  1.00  0.550          C  
ATOM  46281  CD1 LEU C 919     -14.877 -32.968  56.008  1.00  0.550          C  
ATOM  46282  CD2 LEU C 919     -16.103 -31.476  54.360  1.00  0.550          C  
ATOM  46283  H   LEU C 919     -14.268 -29.212  57.251  1.00  0.460          H  
ATOM  46284  HA  LEU C 919     -16.743 -29.129  55.849  1.00  0.480          H  
ATOM  46285 1HB  LEU C 919     -15.541 -31.160  57.763  1.00  0.660          H  
ATOM  46286 2HB  LEU C 919     -17.021 -31.439  56.863  1.00  0.660          H  
ATOM  46287  HG  LEU C 919     -14.359 -30.937  55.503  1.00  0.660          H  
ATOM  46288 1HD1 LEU C 919     -14.299 -33.401  55.200  1.00  0.660          H  
ATOM  46289 2HD1 LEU C 919     -14.276 -32.974  56.920  1.00  0.660          H  
ATOM  46290 3HD1 LEU C 919     -15.771 -33.563  56.168  1.00  0.660          H  
ATOM  46291 1HD2 LEU C 919     -15.521 -31.888  53.549  1.00  0.660          H  
ATOM  46292 2HD2 LEU C 919     -17.014 -32.059  54.494  1.00  0.660          H  
ATOM  46293 3HD2 LEU C 919     -16.370 -30.453  54.107  1.00  0.660          H  
ATOM  46294  N   PHE C 920     -16.993 -28.917  59.116  1.00  0.390          N  
ATOM  46295  CA  PHE C 920     -17.938 -28.510  60.140  1.00  0.390          C  
ATOM  46296  C   PHE C 920     -18.436 -27.093  59.871  1.00  0.350          C  
ATOM  46297  O   PHE C 920     -19.629 -26.840  59.981  1.00  0.360          O  
ATOM  46298  CB  PHE C 920     -17.351 -28.698  61.530  1.00  0.550          C  
ATOM  46299  CG  PHE C 920     -17.537 -30.129  62.050  1.00  0.550          C  
ATOM  46300  CD1 PHE C 920     -16.895 -31.233  61.476  1.00  0.550          C  
ATOM  46301  CD2 PHE C 920     -18.366 -30.358  63.140  1.00  0.550          C  
ATOM  46302  CE1 PHE C 920     -17.093 -32.509  61.977  1.00  0.550          C  
ATOM  46303  CE2 PHE C 920     -18.549 -31.631  63.638  1.00  0.550          C  
ATOM  46304  CZ  PHE C 920     -17.911 -32.705  63.054  1.00  0.550          C  
ATOM  46305  H   PHE C 920     -16.022 -29.147  59.357  1.00  0.470          H  
ATOM  46306  HA  PHE C 920     -18.799 -29.176  60.082  1.00  0.470          H  
ATOM  46307 1HB  PHE C 920     -16.282 -28.474  61.504  1.00  0.660          H  
ATOM  46308 2HB  PHE C 920     -17.821 -28.008  62.226  1.00  0.660          H  
ATOM  46309  HD1 PHE C 920     -16.248 -31.100  60.623  1.00  0.660          H  
ATOM  46310  HD2 PHE C 920     -18.876 -29.514  63.610  1.00  0.660          H  
ATOM  46311  HE1 PHE C 920     -16.598 -33.362  61.513  1.00  0.660          H  
ATOM  46312  HE2 PHE C 920     -19.203 -31.791  64.497  1.00  0.660          H  
ATOM  46313  HZ  PHE C 920     -18.064 -33.708  63.447  1.00  0.660          H  
ATOM  46314  N   GLY C 921     -17.559 -26.181  59.446  1.00  0.330          N  
ATOM  46315  CA  GLY C 921     -17.973 -24.820  59.112  1.00  0.300          C  
ATOM  46316  C   GLY C 921     -19.061 -24.841  58.036  1.00  0.300          C  
ATOM  46317  O   GLY C 921     -20.111 -24.193  58.166  1.00  0.320          O  
ATOM  46318  H   GLY C 921     -16.565 -26.430  59.396  1.00  0.400          H  
ATOM  46319 1HA  GLY C 921     -18.334 -24.310  60.004  1.00  0.360          H  
ATOM  46320 2HA  GLY C 921     -17.113 -24.272  58.732  1.00  0.360          H  
ATOM  46321  N   VAL C 922     -18.798 -25.578  56.958  1.00  0.300          N  
ATOM  46322  CA  VAL C 922     -19.736 -25.676  55.853  1.00  0.300          C  
ATOM  46323  C   VAL C 922     -21.052 -26.308  56.314  1.00  0.310          C  
ATOM  46324  O   VAL C 922     -22.133 -25.825  55.968  1.00  0.280          O  
ATOM  46325  CB  VAL C 922     -19.090 -26.471  54.686  1.00  0.420          C  
ATOM  46326  CG1 VAL C 922     -20.115 -26.788  53.569  1.00  0.420          C  
ATOM  46327  CG2 VAL C 922     -17.924 -25.626  54.101  1.00  0.420          C  
ATOM  46328  H   VAL C 922     -17.899 -26.073  56.912  1.00  0.360          H  
ATOM  46329  HA  VAL C 922     -19.943 -24.668  55.496  1.00  0.360          H  
ATOM  46330  HB  VAL C 922     -18.706 -27.420  55.073  1.00  0.500          H  
ATOM  46331 1HG1 VAL C 922     -19.621 -27.346  52.771  1.00  0.500          H  
ATOM  46332 2HG1 VAL C 922     -20.937 -27.388  53.962  1.00  0.500          H  
ATOM  46333 3HG1 VAL C 922     -20.505 -25.862  53.167  1.00  0.500          H  
ATOM  46334 1HG2 VAL C 922     -17.442 -26.174  53.295  1.00  0.500          H  
ATOM  46335 2HG2 VAL C 922     -18.309 -24.684  53.713  1.00  0.500          H  
ATOM  46336 3HG2 VAL C 922     -17.192 -25.415  54.872  1.00  0.500          H  
ATOM  46337  N   TRP C 923     -20.994 -27.395  57.084  1.00  0.340          N  
ATOM  46338  CA  TRP C 923     -22.227 -28.008  57.553  1.00  0.360          C  
ATOM  46339  C   TRP C 923     -23.035 -27.095  58.472  1.00  0.350          C  
ATOM  46340  O   TRP C 923     -24.233 -26.888  58.269  1.00  0.360          O  
ATOM  46341  CB  TRP C 923     -21.929 -29.294  58.294  1.00  0.500          C  
ATOM  46342  CG  TRP C 923     -23.141 -29.982  58.816  1.00  0.500          C  
ATOM  46343  CD1 TRP C 923     -23.466 -30.145  60.125  1.00  0.500          C  
ATOM  46344  CD2 TRP C 923     -24.220 -30.591  58.056  1.00  0.500          C  
ATOM  46345  NE1 TRP C 923     -24.645 -30.831  60.237  1.00  0.500          N  
ATOM  46346  CE2 TRP C 923     -25.121 -31.109  58.981  1.00  0.500          C  
ATOM  46347  CE3 TRP C 923     -24.493 -30.732  56.682  1.00  0.500          C  
ATOM  46348  CZ2 TRP C 923     -26.271 -31.767  58.590  1.00  0.500          C  
ATOM  46349  CZ3 TRP C 923     -25.642 -31.387  56.295  1.00  0.500          C  
ATOM  46350  CH2 TRP C 923     -26.508 -31.895  57.222  1.00  0.500          C  
ATOM  46351  H   TRP C 923     -20.091 -27.811  57.334  1.00  0.410          H  
ATOM  46352  HA  TRP C 923     -22.836 -28.240  56.683  1.00  0.430          H  
ATOM  46353 1HB  TRP C 923     -21.378 -29.960  57.665  1.00  0.600          H  
ATOM  46354 2HB  TRP C 923     -21.283 -29.068  59.144  1.00  0.600          H  
ATOM  46355  HD1 TRP C 923     -22.866 -29.789  60.962  1.00  0.600          H  
ATOM  46356  HE1 TRP C 923     -25.098 -31.086  61.103  1.00  0.600          H  
ATOM  46357  HE3 TRP C 923     -23.833 -30.332  55.939  1.00  0.600          H  
ATOM  46358  HZ2 TRP C 923     -26.978 -32.175  59.312  1.00  0.600          H  
ATOM  46359  HZ3 TRP C 923     -25.845 -31.492  55.236  1.00  0.600          H  
ATOM  46360  HH2 TRP C 923     -27.406 -32.408  56.882  1.00  0.600          H  
ATOM  46361  N   LEU C 924     -22.374 -26.519  59.471  1.00  0.340          N  
ATOM  46362  CA  LEU C 924     -23.018 -25.704  60.488  1.00  0.340          C  
ATOM  46363  C   LEU C 924     -23.677 -24.465  59.910  1.00  0.300          C  
ATOM  46364  O   LEU C 924     -24.721 -24.027  60.398  1.00  0.360          O  
ATOM  46365  CB  LEU C 924     -21.985 -25.337  61.557  1.00  0.480          C  
ATOM  46366  CG  LEU C 924     -21.463 -26.534  62.451  1.00  0.480          C  
ATOM  46367  CD1 LEU C 924     -20.283 -26.051  63.278  1.00  0.480          C  
ATOM  46368  CD2 LEU C 924     -22.573 -27.051  63.368  1.00  0.480          C  
ATOM  46369  H   LEU C 924     -21.373 -26.686  59.556  1.00  0.410          H  
ATOM  46370  HA  LEU C 924     -23.804 -26.298  60.938  1.00  0.410          H  
ATOM  46371 1HB  LEU C 924     -21.119 -24.903  61.051  1.00  0.570          H  
ATOM  46372 2HB  LEU C 924     -22.414 -24.582  62.212  1.00  0.570          H  
ATOM  46373  HG  LEU C 924     -21.128 -27.349  61.815  1.00  0.570          H  
ATOM  46374 1HD1 LEU C 924     -19.905 -26.871  63.885  1.00  0.570          H  
ATOM  46375 2HD1 LEU C 924     -19.495 -25.704  62.608  1.00  0.570          H  
ATOM  46376 3HD1 LEU C 924     -20.597 -25.234  63.926  1.00  0.570          H  
ATOM  46377 1HD2 LEU C 924     -22.182 -27.867  63.974  1.00  0.570          H  
ATOM  46378 2HD2 LEU C 924     -22.911 -26.245  64.020  1.00  0.570          H  
ATOM  46379 3HD2 LEU C 924     -23.411 -27.418  62.787  1.00  0.570          H  
ATOM  46380  N   THR C 925     -23.100 -23.916  58.849  1.00  0.360          N  
ATOM  46381  CA  THR C 925     -23.649 -22.737  58.204  1.00  0.340          C  
ATOM  46382  C   THR C 925     -24.638 -23.059  57.067  1.00  0.360          C  
ATOM  46383  O   THR C 925     -25.147 -22.140  56.416  1.00  0.370          O  
ATOM  46384  CB  THR C 925     -22.526 -21.830  57.690  1.00  0.480          C  
ATOM  46385  OG1 THR C 925     -21.720 -22.540  56.747  1.00  0.480          O  
ATOM  46386  CG2 THR C 925     -21.652 -21.327  58.835  1.00  0.480          C  
ATOM  46387  H   THR C 925     -22.206 -24.284  58.517  1.00  0.430          H  
ATOM  46388  HA  THR C 925     -24.197 -22.173  58.957  1.00  0.410          H  
ATOM  46389  HB  THR C 925     -22.972 -20.974  57.187  1.00  0.580          H  
ATOM  46390  HG1 THR C 925     -21.233 -23.255  57.211  1.00  0.580          H  
ATOM  46391 1HG2 THR C 925     -20.872 -20.678  58.445  1.00  0.580          H  
ATOM  46392 2HG2 THR C 925     -22.267 -20.773  59.540  1.00  0.580          H  
ATOM  46393 3HG2 THR C 925     -21.194 -22.173  59.343  1.00  0.580          H  
ATOM  46394  N   GLY C 926     -24.926 -24.348  56.823  1.00  0.360          N  
ATOM  46395  CA  GLY C 926     -25.871 -24.747  55.781  1.00  0.380          C  
ATOM  46396  C   GLY C 926     -25.354 -24.754  54.334  1.00  0.370          C  
ATOM  46397  O   GLY C 926     -26.150 -24.609  53.403  1.00  0.390          O  
ATOM  46398  H   GLY C 926     -24.506 -25.088  57.392  1.00  0.430          H  
ATOM  46399 1HA  GLY C 926     -26.229 -25.748  56.024  1.00  0.460          H  
ATOM  46400 2HA  GLY C 926     -26.740 -24.096  55.839  1.00  0.460          H  
ATOM  46401  N   GLY C 927     -24.045 -24.876  54.125  1.00  0.350          N  
ATOM  46402  CA  GLY C 927     -23.495 -24.880  52.776  1.00  0.340          C  
ATOM  46403  C   GLY C 927     -23.412 -26.305  52.238  1.00  0.350          C  
ATOM  46404  O   GLY C 927     -24.054 -27.218  52.769  1.00  0.360          O  
ATOM  46405  H   GLY C 927     -23.405 -25.016  54.908  1.00  0.420          H  
ATOM  46406 1HA  GLY C 927     -24.116 -24.272  52.119  1.00  0.410          H  
ATOM  46407 2HA  GLY C 927     -22.503 -24.432  52.789  1.00  0.410          H  
ATOM  46408  N   ASP C 928     -22.605 -26.497  51.198  1.00  0.360          N  
ATOM  46409  CA  ASP C 928     -22.435 -27.797  50.566  1.00  0.360          C  
ATOM  46410  C   ASP C 928     -21.006 -27.935  50.027  1.00  0.370          C  
ATOM  46411  O   ASP C 928     -20.256 -26.967  50.016  1.00  0.380          O  
ATOM  46412  CB  ASP C 928     -23.502 -27.918  49.457  1.00  0.500          C  
ATOM  46413  CG  ASP C 928     -23.439 -26.755  48.404  1.00  0.500          C  
ATOM  46414  OD1 ASP C 928     -22.450 -26.056  48.386  1.00  0.500          O  
ATOM  46415  OD2 ASP C 928     -24.380 -26.574  47.660  1.00  0.500          O  
ATOM  46416  H   ASP C 928     -22.110 -25.709  50.798  1.00  0.430          H  
ATOM  46417  HA  ASP C 928     -22.606 -28.582  51.301  1.00  0.430          H  
ATOM  46418 1HB  ASP C 928     -23.383 -28.868  48.931  1.00  0.600          H  
ATOM  46419 2HB  ASP C 928     -24.490 -27.923  49.913  1.00  0.600          H  
ATOM  46420  N   ASN C 929     -20.633 -29.106  49.508  1.00  0.370          N  
ATOM  46421  CA  ASN C 929     -19.268 -29.306  49.000  1.00  0.380          C  
ATOM  46422  C   ASN C 929     -19.111 -28.935  47.534  1.00  0.390          C  
ATOM  46423  O   ASN C 929     -18.877 -29.790  46.679  1.00  0.440          O  
ATOM  46424  CB  ASN C 929     -18.779 -30.725  49.249  1.00  0.530          C  
ATOM  46425  CG  ASN C 929     -18.529 -31.042  50.710  1.00  0.530          C  
ATOM  46426  OD1 ASN C 929     -18.021 -30.214  51.484  1.00  0.530          O  
ATOM  46427  ND2 ASN C 929     -18.862 -32.242  51.094  1.00  0.530          N  
ATOM  46428  H   ASN C 929     -21.300 -29.876  49.505  1.00  0.440          H  
ATOM  46429  HA  ASN C 929     -18.609 -28.640  49.555  1.00  0.460          H  
ATOM  46430 1HB  ASN C 929     -19.511 -31.432  48.874  1.00  0.630          H  
ATOM  46431 2HB  ASN C 929     -17.855 -30.889  48.697  1.00  0.630          H  
ATOM  46432 1HD2 ASN C 929     -18.716 -32.530  52.041  1.00  0.630          H  
ATOM  46433 2HD2 ASN C 929     -19.272 -32.889  50.445  1.00  0.630          H  
ATOM  46434  N   ASN C 930     -19.247 -27.655  47.260  1.00  0.360          N  
ATOM  46435  CA  ASN C 930     -19.176 -27.121  45.901  1.00  0.360          C  
ATOM  46436  C   ASN C 930     -17.727 -26.803  45.466  1.00  0.350          C  
ATOM  46437  O   ASN C 930     -16.778 -27.074  46.211  1.00  0.350          O  
ATOM  46438  CB  ASN C 930     -20.124 -25.950  45.802  1.00  0.500          C  
ATOM  46439  CG  ASN C 930     -19.728 -24.778  46.549  1.00  0.500          C  
ATOM  46440  OD1 ASN C 930     -18.564 -24.293  46.493  1.00  0.500          O  
ATOM  46441  ND2 ASN C 930     -20.677 -24.285  47.308  1.00  0.500          N  
ATOM  46442  H   ASN C 930     -19.457 -27.054  48.067  1.00  0.430          H  
ATOM  46443  HA  ASN C 930     -19.537 -27.885  45.219  1.00  0.430          H  
ATOM  46444 1HB  ASN C 930     -20.288 -25.681  44.811  1.00  0.600          H  
ATOM  46445 2HB  ASN C 930     -21.091 -26.272  46.191  1.00  0.600          H  
ATOM  46446 1HD2 ASN C 930     -20.514 -23.491  47.881  1.00  0.600          H  
ATOM  46447 2HD2 ASN C 930     -21.583 -24.760  47.371  1.00  0.600          H  
ATOM  46448  N   VAL C 931     -17.556 -26.238  44.254  1.00  0.340          N  
ATOM  46449  CA  VAL C 931     -16.224 -25.988  43.698  1.00  0.350          C  
ATOM  46450  C   VAL C 931     -15.426 -24.954  44.494  1.00  0.340          C  
ATOM  46451  O   VAL C 931     -14.191 -25.004  44.503  1.00  0.380          O  
ATOM  46452  CB  VAL C 931     -16.325 -25.555  42.195  1.00  0.490          C  
ATOM  46453  CG1 VAL C 931     -16.774 -24.092  42.017  1.00  0.490          C  
ATOM  46454  CG2 VAL C 931     -14.997 -25.808  41.505  1.00  0.490          C  
ATOM  46455  H   VAL C 931     -18.368 -26.006  43.687  1.00  0.410          H  
ATOM  46456  HA  VAL C 931     -15.679 -26.931  43.723  1.00  0.420          H  
ATOM  46457  HB  VAL C 931     -17.098 -26.158  41.731  1.00  0.580          H  
ATOM  46458 1HG1 VAL C 931     -16.866 -23.874  40.954  1.00  0.580          H  
ATOM  46459 2HG1 VAL C 931     -17.730 -23.942  42.494  1.00  0.580          H  
ATOM  46460 3HG1 VAL C 931     -16.042 -23.414  42.452  1.00  0.580          H  
ATOM  46461 1HG2 VAL C 931     -15.073 -25.559  40.447  1.00  0.580          H  
ATOM  46462 2HG2 VAL C 931     -14.213 -25.218  41.963  1.00  0.580          H  
ATOM  46463 3HG2 VAL C 931     -14.768 -26.851  41.614  1.00  0.580          H  
ATOM  46464  N   PHE C 932     -16.109 -23.998  45.134  1.00  0.310          N  
ATOM  46465  CA  PHE C 932     -15.426 -22.965  45.886  1.00  0.300          C  
ATOM  46466  C   PHE C 932     -14.949 -23.570  47.196  1.00  0.300          C  
ATOM  46467  O   PHE C 932     -13.841 -23.282  47.661  1.00  0.290          O  
ATOM  46468  CB  PHE C 932     -16.331 -21.754  46.049  1.00  0.420          C  
ATOM  46469  CG  PHE C 932     -16.496 -21.021  44.721  1.00  0.420          C  
ATOM  46470  CD1 PHE C 932     -17.600 -21.274  43.895  1.00  0.420          C  
ATOM  46471  CD2 PHE C 932     -15.546 -20.090  44.287  1.00  0.420          C  
ATOM  46472  CE1 PHE C 932     -17.736 -20.619  42.677  1.00  0.420          C  
ATOM  46473  CE2 PHE C 932     -15.697 -19.440  43.068  1.00  0.420          C  
ATOM  46474  CZ  PHE C 932     -16.792 -19.711  42.268  1.00  0.420          C  
ATOM  46475  H   PHE C 932     -17.127 -24.008  45.138  1.00  0.370          H  
ATOM  46476  HA  PHE C 932     -14.565 -22.638  45.313  1.00  0.360          H  
ATOM  46477 1HB  PHE C 932     -17.305 -22.056  46.400  1.00  0.510          H  
ATOM  46478 2HB  PHE C 932     -15.910 -21.072  46.779  1.00  0.510          H  
ATOM  46479  HD1 PHE C 932     -18.356 -21.995  44.210  1.00  0.510          H  
ATOM  46480  HD2 PHE C 932     -14.677 -19.873  44.919  1.00  0.510          H  
ATOM  46481  HE1 PHE C 932     -18.590 -20.821  42.042  1.00  0.510          H  
ATOM  46482  HE2 PHE C 932     -14.952 -18.717  42.741  1.00  0.510          H  
ATOM  46483  HZ  PHE C 932     -16.914 -19.201  41.315  1.00  0.510          H  
ATOM  46484  N   VAL C 933     -15.759 -24.467  47.749  1.00  0.310          N  
ATOM  46485  CA  VAL C 933     -15.365 -25.161  48.968  1.00  0.310          C  
ATOM  46486  C   VAL C 933     -14.142 -26.009  48.686  1.00  0.310          C  
ATOM  46487  O   VAL C 933     -13.199 -26.019  49.475  1.00  0.290          O  
ATOM  46488  CB  VAL C 933     -16.469 -26.088  49.503  1.00  0.430          C  
ATOM  46489  CG1 VAL C 933     -15.961 -26.951  50.679  1.00  0.430          C  
ATOM  46490  CG2 VAL C 933     -17.584 -25.265  49.920  1.00  0.430          C  
ATOM  46491  H   VAL C 933     -16.679 -24.599  47.317  1.00  0.370          H  
ATOM  46492  HA  VAL C 933     -15.123 -24.421  49.731  1.00  0.370          H  
ATOM  46493  HB  VAL C 933     -16.788 -26.773  48.723  1.00  0.520          H  
ATOM  46494 1HG1 VAL C 933     -16.772 -27.591  51.032  1.00  0.520          H  
ATOM  46495 2HG1 VAL C 933     -15.130 -27.579  50.367  1.00  0.520          H  
ATOM  46496 3HG1 VAL C 933     -15.639 -26.305  51.485  1.00  0.520          H  
ATOM  46497 1HG2 VAL C 933     -18.339 -25.871  50.300  1.00  0.520          H  
ATOM  46498 2HG2 VAL C 933     -17.279 -24.582  50.684  1.00  0.520          H  
ATOM  46499 3HG2 VAL C 933     -17.939 -24.730  49.070  1.00  0.520          H  
ATOM  46500  N   GLN C 934     -14.166 -26.737  47.571  1.00  0.330          N  
ATOM  46501  CA  GLN C 934     -13.061 -27.604  47.227  1.00  0.330          C  
ATOM  46502  C   GLN C 934     -11.762 -26.842  47.020  1.00  0.330          C  
ATOM  46503  O   GLN C 934     -10.735 -27.268  47.546  1.00  0.320          O  
ATOM  46504  CB  GLN C 934     -13.411 -28.378  45.968  1.00  0.460          C  
ATOM  46505  CG  GLN C 934     -14.499 -29.424  46.159  1.00  0.460          C  
ATOM  46506  CD  GLN C 934     -14.948 -29.968  44.841  1.00  0.460          C  
ATOM  46507  OE1 GLN C 934     -14.534 -29.421  43.812  1.00  0.460          O  
ATOM  46508  NE2 GLN C 934     -15.771 -31.006  44.845  1.00  0.460          N  
ATOM  46509  H   GLN C 934     -14.996 -26.707  46.971  1.00  0.400          H  
ATOM  46510  HA  GLN C 934     -12.915 -28.307  48.043  1.00  0.400          H  
ATOM  46511 1HB  GLN C 934     -13.747 -27.675  45.208  1.00  0.550          H  
ATOM  46512 2HB  GLN C 934     -12.521 -28.875  45.584  1.00  0.550          H  
ATOM  46513 1HG  GLN C 934     -14.094 -30.245  46.748  1.00  0.550          H  
ATOM  46514 2HG  GLN C 934     -15.350 -28.991  46.673  1.00  0.550          H  
ATOM  46515 1HE2 GLN C 934     -16.104 -31.394  43.985  1.00  0.550          H  
ATOM  46516 2HE2 GLN C 934     -16.079 -31.399  45.714  1.00  0.550          H  
ATOM  46517  N   VAL C 935     -11.779 -25.700  46.314  1.00  0.330          N  
ATOM  46518  CA  VAL C 935     -10.522 -24.967  46.169  1.00  0.310          C  
ATOM  46519  C   VAL C 935     -10.091 -24.373  47.506  1.00  0.290          C  
ATOM  46520  O   VAL C 935      -8.889 -24.294  47.776  1.00  0.290          O  
ATOM  46521  CB  VAL C 935     -10.549 -23.910  45.043  1.00  0.440          C  
ATOM  46522  CG1 VAL C 935     -11.466 -22.786  45.368  1.00  0.440          C  
ATOM  46523  CG2 VAL C 935      -9.107 -23.368  44.844  1.00  0.440          C  
ATOM  46524  H   VAL C 935     -12.644 -25.382  45.857  1.00  0.400          H  
ATOM  46525  HA  VAL C 935      -9.761 -25.687  45.868  1.00  0.370          H  
ATOM  46526  HB  VAL C 935     -10.909 -24.375  44.124  1.00  0.530          H  
ATOM  46527 1HG1 VAL C 935     -11.466 -22.078  44.566  1.00  0.530          H  
ATOM  46528 2HG1 VAL C 935     -12.444 -23.185  45.492  1.00  0.530          H  
ATOM  46529 3HG1 VAL C 935     -11.167 -22.295  46.258  1.00  0.530          H  
ATOM  46530 1HG2 VAL C 935      -9.110 -22.639  44.054  1.00  0.530          H  
ATOM  46531 2HG2 VAL C 935      -8.752 -22.892  45.751  1.00  0.530          H  
ATOM  46532 3HG2 VAL C 935      -8.434 -24.184  44.590  1.00  0.530          H  
ATOM  46533  N   GLY C 936     -11.059 -23.932  48.326  1.00  0.280          N  
ATOM  46534  CA  GLY C 936     -10.784 -23.399  49.645  1.00  0.270          C  
ATOM  46535  C   GLY C 936     -10.014 -24.451  50.425  1.00  0.300          C  
ATOM  46536  O   GLY C 936      -8.962 -24.149  51.000  1.00  0.320          O  
ATOM  46537  H   GLY C 936     -12.036 -23.955  48.020  1.00  0.340          H  
ATOM  46538 1HA  GLY C 936     -10.206 -22.480  49.565  1.00  0.320          H  
ATOM  46539 2HA  GLY C 936     -11.726 -23.168  50.144  1.00  0.320          H  
ATOM  46540  N   LEU C 937     -10.524 -25.696  50.421  1.00  0.300          N  
ATOM  46541  CA  LEU C 937      -9.864 -26.784  51.118  1.00  0.320          C  
ATOM  46542  C   LEU C 937      -8.483 -27.022  50.560  1.00  0.340          C  
ATOM  46543  O   LEU C 937      -7.547 -27.172  51.331  1.00  0.360          O  
ATOM  46544  CB  LEU C 937     -10.660 -28.091  50.993  1.00  0.440          C  
ATOM  46545  CG  LEU C 937     -12.001 -28.190  51.734  1.00  0.440          C  
ATOM  46546  CD1 LEU C 937     -12.708 -29.460  51.303  1.00  0.440          C  
ATOM  46547  CD2 LEU C 937     -11.772 -28.221  53.203  1.00  0.440          C  
ATOM  46548  H   LEU C 937     -11.413 -25.868  49.943  1.00  0.360          H  
ATOM  46549  HA  LEU C 937      -9.756 -26.518  52.153  1.00  0.380          H  
ATOM  46550 1HB  LEU C 937     -10.863 -28.257  49.938  1.00  0.530          H  
ATOM  46551 2HB  LEU C 937     -10.032 -28.906  51.349  1.00  0.530          H  
ATOM  46552  HG  LEU C 937     -12.630 -27.343  51.483  1.00  0.530          H  
ATOM  46553 1HD1 LEU C 937     -13.666 -29.538  51.820  1.00  0.530          H  
ATOM  46554 2HD1 LEU C 937     -12.882 -29.430  50.230  1.00  0.530          H  
ATOM  46555 3HD1 LEU C 937     -12.092 -30.320  51.547  1.00  0.530          H  
ATOM  46556 1HD2 LEU C 937     -12.740 -28.317  53.678  1.00  0.530          H  
ATOM  46557 2HD2 LEU C 937     -11.157 -29.064  53.455  1.00  0.530          H  
ATOM  46558 3HD2 LEU C 937     -11.289 -27.312  53.539  1.00  0.530          H  
ATOM  46559  N   VAL C 938      -8.307 -26.962  49.241  1.00  0.330          N  
ATOM  46560  CA  VAL C 938      -6.983 -27.207  48.687  1.00  0.320          C  
ATOM  46561  C   VAL C 938      -5.981 -26.170  49.201  1.00  0.300          C  
ATOM  46562  O   VAL C 938      -4.871 -26.536  49.605  1.00  0.300          O  
ATOM  46563  CB  VAL C 938      -7.015 -27.211  47.140  1.00  0.450          C  
ATOM  46564  CG1 VAL C 938      -5.647 -27.286  46.606  1.00  0.450          C  
ATOM  46565  CG2 VAL C 938      -7.780 -28.410  46.627  1.00  0.450          C  
ATOM  46566  H   VAL C 938      -9.121 -26.840  48.629  1.00  0.400          H  
ATOM  46567  HA  VAL C 938      -6.647 -28.177  49.014  1.00  0.380          H  
ATOM  46568  HB  VAL C 938      -7.474 -26.286  46.796  1.00  0.540          H  
ATOM  46569 1HG1 VAL C 938      -5.666 -27.284  45.516  1.00  0.540          H  
ATOM  46570 2HG1 VAL C 938      -5.059 -26.473  46.952  1.00  0.540          H  
ATOM  46571 3HG1 VAL C 938      -5.226 -28.207  46.959  1.00  0.540          H  
ATOM  46572 1HG2 VAL C 938      -7.793 -28.395  45.537  1.00  0.540          H  
ATOM  46573 2HG2 VAL C 938      -7.293 -29.320  46.971  1.00  0.540          H  
ATOM  46574 3HG2 VAL C 938      -8.781 -28.395  46.991  1.00  0.540          H  
ATOM  46575  N   VAL C 939      -6.364 -24.890  49.201  1.00  0.290          N  
ATOM  46576  CA  VAL C 939      -5.472 -23.848  49.693  1.00  0.270          C  
ATOM  46577  C   VAL C 939      -5.163 -24.047  51.163  1.00  0.280          C  
ATOM  46578  O   VAL C 939      -4.010 -23.891  51.577  1.00  0.270          O  
ATOM  46579  CB  VAL C 939      -6.042 -22.441  49.425  1.00  0.390          C  
ATOM  46580  CG1 VAL C 939      -5.180 -21.330  50.144  1.00  0.390          C  
ATOM  46581  CG2 VAL C 939      -6.035 -22.233  47.921  1.00  0.390          C  
ATOM  46582  H   VAL C 939      -7.293 -24.659  48.826  1.00  0.350          H  
ATOM  46583  HA  VAL C 939      -4.539 -23.929  49.154  1.00  0.320          H  
ATOM  46584  HB  VAL C 939      -7.067 -22.385  49.805  1.00  0.460          H  
ATOM  46585 1HG1 VAL C 939      -5.591 -20.344  49.935  1.00  0.460          H  
ATOM  46586 2HG1 VAL C 939      -5.186 -21.488  51.224  1.00  0.460          H  
ATOM  46587 3HG1 VAL C 939      -4.151 -21.370  49.783  1.00  0.460          H  
ATOM  46588 1HG2 VAL C 939      -6.428 -21.296  47.656  1.00  0.460          H  
ATOM  46589 2HG2 VAL C 939      -5.021 -22.290  47.567  1.00  0.460          H  
ATOM  46590 3HG2 VAL C 939      -6.637 -23.005  47.448  1.00  0.460          H  
ATOM  46591  N   LEU C 940      -6.173 -24.360  51.959  1.00  0.290          N  
ATOM  46592  CA  LEU C 940      -5.940 -24.593  53.362  1.00  0.310          C  
ATOM  46593  C   LEU C 940      -5.049 -25.797  53.626  1.00  0.310          C  
ATOM  46594  O   LEU C 940      -4.199 -25.739  54.514  1.00  0.310          O  
ATOM  46595  CB  LEU C 940      -7.236 -24.877  54.038  1.00  0.430          C  
ATOM  46596  CG  LEU C 940      -8.216 -23.842  54.206  1.00  0.430          C  
ATOM  46597  CD1 LEU C 940      -9.457 -24.558  54.661  1.00  0.430          C  
ATOM  46598  CD2 LEU C 940      -7.713 -22.877  55.233  1.00  0.430          C  
ATOM  46599  H   LEU C 940      -7.122 -24.435  51.576  1.00  0.350          H  
ATOM  46600  HA  LEU C 940      -5.455 -23.718  53.778  1.00  0.370          H  
ATOM  46601 1HB  LEU C 940      -7.710 -25.709  53.529  1.00  0.510          H  
ATOM  46602 2HB  LEU C 940      -6.970 -25.165  55.024  1.00  0.510          H  
ATOM  46603  HG  LEU C 940      -8.422 -23.312  53.283  1.00  0.510          H  
ATOM  46604 1HD1 LEU C 940     -10.259 -23.901  54.868  1.00  0.510          H  
ATOM  46605 2HD1 LEU C 940      -9.774 -25.248  53.912  1.00  0.510          H  
ATOM  46606 3HD1 LEU C 940      -9.192 -25.098  55.539  1.00  0.510          H  
ATOM  46607 1HD2 LEU C 940      -8.456 -22.125  55.410  1.00  0.510          H  
ATOM  46608 2HD2 LEU C 940      -7.510 -23.413  56.148  1.00  0.510          H  
ATOM  46609 3HD2 LEU C 940      -6.808 -22.405  54.896  1.00  0.510          H  
ATOM  46610  N   MET C 941      -5.245 -26.889  52.864  1.00  0.320          N  
ATOM  46611  CA  MET C 941      -4.454 -28.106  53.008  1.00  0.330          C  
ATOM  46612  C   MET C 941      -3.016 -27.759  52.664  1.00  0.320          C  
ATOM  46613  O   MET C 941      -2.085 -28.221  53.328  1.00  0.320          O  
ATOM  46614  CB  MET C 941      -5.015 -29.226  52.106  1.00  0.460          C  
ATOM  46615  CG  MET C 941      -6.404 -29.811  52.571  1.00  0.460          C  
ATOM  46616  SD  MET C 941      -7.006 -31.277  51.626  1.00  0.460          S  
ATOM  46617  CE  MET C 941      -7.441 -30.681  50.018  1.00  0.460          C  
ATOM  46618  H   MET C 941      -6.002 -26.879  52.183  1.00  0.380          H  
ATOM  46619  HA  MET C 941      -4.492 -28.433  54.046  1.00  0.400          H  
ATOM  46620 1HB  MET C 941      -5.137 -28.836  51.096  1.00  0.550          H  
ATOM  46621 2HB  MET C 941      -4.301 -30.048  52.059  1.00  0.550          H  
ATOM  46622 1HG  MET C 941      -6.293 -30.106  53.609  1.00  0.550          H  
ATOM  46623 2HG  MET C 941      -7.166 -29.072  52.557  1.00  0.550          H  
ATOM  46624 1HE  MET C 941      -7.825 -31.505  49.419  1.00  0.550          H  
ATOM  46625 2HE  MET C 941      -8.201 -29.911  50.103  1.00  0.550          H  
ATOM  46626 3HE  MET C 941      -6.557 -30.285  49.540  1.00  0.550          H  
ATOM  46627  N   GLY C 942      -2.851 -26.904  51.647  1.00  0.310          N  
ATOM  46628  CA  GLY C 942      -1.568 -26.400  51.203  1.00  0.300          C  
ATOM  46629  C   GLY C 942      -0.872 -25.659  52.339  1.00  0.300          C  
ATOM  46630  O   GLY C 942       0.278 -25.965  52.667  1.00  0.300          O  
ATOM  46631  H   GLY C 942      -3.674 -26.620  51.108  1.00  0.370          H  
ATOM  46632 1HA  GLY C 942      -0.948 -27.225  50.855  1.00  0.360          H  
ATOM  46633 2HA  GLY C 942      -1.727 -25.724  50.362  1.00  0.360          H  
ATOM  46634  N   LEU C 943      -1.565 -24.683  52.941  1.00  0.290          N  
ATOM  46635  CA  LEU C 943      -1.007 -23.913  54.046  1.00  0.290          C  
ATOM  46636  C   LEU C 943      -0.712 -24.805  55.253  1.00  0.310          C  
ATOM  46637  O   LEU C 943       0.315 -24.621  55.913  1.00  0.330          O  
ATOM  46638  CB  LEU C 943      -1.976 -22.786  54.434  1.00  0.410          C  
ATOM  46639  CG  LEU C 943      -2.145 -21.620  53.394  1.00  0.410          C  
ATOM  46640  CD1 LEU C 943      -3.305 -20.745  53.813  1.00  0.410          C  
ATOM  46641  CD2 LEU C 943      -0.866 -20.766  53.320  1.00  0.410          C  
ATOM  46642  H   LEU C 943      -2.507 -24.470  52.596  1.00  0.350          H  
ATOM  46643  HA  LEU C 943      -0.067 -23.483  53.718  1.00  0.350          H  
ATOM  46644 1HB  LEU C 943      -2.960 -23.230  54.594  1.00  0.490          H  
ATOM  46645 2HB  LEU C 943      -1.641 -22.356  55.371  1.00  0.490          H  
ATOM  46646  HG  LEU C 943      -2.366 -22.040  52.411  1.00  0.490          H  
ATOM  46647 1HD1 LEU C 943      -3.441 -19.946  53.086  1.00  0.490          H  
ATOM  46648 2HD1 LEU C 943      -4.210 -21.350  53.856  1.00  0.490          H  
ATOM  46649 3HD1 LEU C 943      -3.111 -20.313  54.787  1.00  0.490          H  
ATOM  46650 1HD2 LEU C 943      -1.027 -19.980  52.611  1.00  0.490          H  
ATOM  46651 2HD2 LEU C 943      -0.650 -20.333  54.298  1.00  0.490          H  
ATOM  46652 3HD2 LEU C 943      -0.019 -21.363  52.999  1.00  0.490          H  
ATOM  46653  N   ALA C 944      -1.592 -25.776  55.544  1.00  0.310          N  
ATOM  46654  CA  ALA C 944      -1.371 -26.684  56.657  1.00  0.340          C  
ATOM  46655  C   ALA C 944      -0.118 -27.482  56.450  1.00  0.350          C  
ATOM  46656  O   ALA C 944       0.725 -27.581  57.353  1.00  0.390          O  
ATOM  46657  CB  ALA C 944      -2.533 -27.656  56.790  1.00  0.460          C  
ATOM  46658  H   ALA C 944      -2.451 -25.861  54.999  1.00  0.370          H  
ATOM  46659  HA  ALA C 944      -1.255 -26.093  57.558  1.00  0.410          H  
ATOM  46660 1HB  ALA C 944      -2.364 -28.319  57.631  1.00  0.560          H  
ATOM  46661 2HB  ALA C 944      -3.446 -27.107  56.937  1.00  0.560          H  
ATOM  46662 3HB  ALA C 944      -2.621 -28.244  55.884  1.00  0.560          H  
ATOM  46663  N   CYS C 945       0.055 -27.980  55.223  1.00  0.350          N  
ATOM  46664  CA  CYS C 945       1.226 -28.749  54.915  1.00  0.370          C  
ATOM  46665  C   CYS C 945       2.422 -27.851  55.016  1.00  0.360          C  
ATOM  46666  O   CYS C 945       3.396 -28.218  55.641  1.00  0.370          O  
ATOM  46667  CB  CYS C 945       1.136 -29.352  53.523  1.00  0.510          C  
ATOM  46668  SG  CYS C 945      -0.114 -30.635  53.400  1.00  0.510          S  
ATOM  46669  H   CYS C 945      -0.675 -27.869  54.516  1.00  0.420          H  
ATOM  46670  HA  CYS C 945       1.323 -29.556  55.637  1.00  0.440          H  
ATOM  46671 1HB  CYS C 945       0.893 -28.569  52.802  1.00  0.610          H  
ATOM  46672 2HB  CYS C 945       2.097 -29.777  53.246  1.00  0.610          H  
ATOM  46673  HG  CYS C 945      -1.160 -29.764  53.464  1.00  0.610          H  
ATOM  46674  N   LYS C 946       2.343 -26.627  54.502  1.00  0.350          N  
ATOM  46675  CA  LYS C 946       3.487 -25.741  54.580  1.00  0.340          C  
ATOM  46676  C   LYS C 946       3.943 -25.498  56.008  1.00  0.350          C  
ATOM  46677  O   LYS C 946       5.152 -25.504  56.281  1.00  0.350          O  
ATOM  46678  CB  LYS C 946       3.207 -24.426  53.892  1.00  0.480          C  
ATOM  46679  CG  LYS C 946       4.379 -23.557  53.937  1.00  0.480          C  
ATOM  46680  CD  LYS C 946       4.236 -22.360  53.088  1.00  0.480          C  
ATOM  46681  CE  LYS C 946       5.535 -21.585  53.090  1.00  0.480          C  
ATOM  46682  NZ  LYS C 946       5.418 -20.383  52.342  1.00  0.480          N  
ATOM  46683  H   LYS C 946       1.509 -26.336  53.988  1.00  0.420          H  
ATOM  46684  HA  LYS C 946       4.311 -26.212  54.056  1.00  0.410          H  
ATOM  46685 1HB  LYS C 946       2.922 -24.604  52.854  1.00  0.580          H  
ATOM  46686 2HB  LYS C 946       2.380 -23.920  54.387  1.00  0.580          H  
ATOM  46687 1HG  LYS C 946       4.505 -23.194  54.960  1.00  0.580          H  
ATOM  46688 2HG  LYS C 946       5.227 -24.123  53.697  1.00  0.580          H  
ATOM  46689 1HD  LYS C 946       3.974 -22.638  52.068  1.00  0.580          H  
ATOM  46690 2HD  LYS C 946       3.443 -21.730  53.487  1.00  0.580          H  
ATOM  46691 1HE  LYS C 946       5.800 -21.334  54.111  1.00  0.580          H  
ATOM  46692 2HE  LYS C 946       6.328 -22.187  52.657  1.00  0.580          H  
ATOM  46693 1HZ  LYS C 946       6.296 -19.880  52.380  1.00  0.580          H  
ATOM  46694 2HZ  LYS C 946       5.172 -20.550  51.368  1.00  0.580          H  
ATOM  46695 3HZ  LYS C 946       4.683 -19.858  52.806  1.00  0.580          H  
ATOM  46696  N   ASN C 947       2.996 -25.282  56.926  1.00  0.350          N  
ATOM  46697  CA  ASN C 947       3.367 -25.067  58.312  1.00  0.370          C  
ATOM  46698  C   ASN C 947       4.072 -26.312  58.832  1.00  0.370          C  
ATOM  46699  O   ASN C 947       5.126 -26.223  59.475  1.00  0.370          O  
ATOM  46700  CB  ASN C 947       2.132 -24.809  59.165  1.00  0.510          C  
ATOM  46701  CG  ASN C 947       1.490 -23.467  58.952  1.00  0.510          C  
ATOM  46702  OD1 ASN C 947       2.099 -22.509  58.466  1.00  0.510          O  
ATOM  46703  ND2 ASN C 947       0.236 -23.380  59.313  1.00  0.510          N  
ATOM  46704  H   ASN C 947       2.015 -25.220  56.627  1.00  0.420          H  
ATOM  46705  HA  ASN C 947       4.058 -24.227  58.375  1.00  0.440          H  
ATOM  46706 1HB  ASN C 947       1.388 -25.576  58.945  1.00  0.610          H  
ATOM  46707 2HB  ASN C 947       2.396 -24.908  60.217  1.00  0.610          H  
ATOM  46708 1HD2 ASN C 947      -0.257 -22.520  59.195  1.00  0.610          H  
ATOM  46709 2HD2 ASN C 947      -0.231 -24.174  59.701  1.00  0.610          H  
ATOM  46710  N   ALA C 948       3.501 -27.488  58.528  1.00  0.370          N  
ATOM  46711  CA  ALA C 948       4.090 -28.746  58.955  1.00  0.380          C  
ATOM  46712  C   ALA C 948       5.465 -28.964  58.333  1.00  0.390          C  
ATOM  46713  O   ALA C 948       6.380 -29.449  58.998  1.00  0.410          O  
ATOM  46714  CB  ALA C 948       3.177 -29.903  58.613  1.00  0.530          C  
ATOM  46715  H   ALA C 948       2.610 -27.499  58.016  1.00  0.440          H  
ATOM  46716  HA  ALA C 948       4.208 -28.699  60.033  1.00  0.460          H  
ATOM  46717 1HB  ALA C 948       3.613 -30.828  58.974  1.00  0.630          H  
ATOM  46718 2HB  ALA C 948       2.217 -29.750  59.084  1.00  0.630          H  
ATOM  46719 3HB  ALA C 948       3.045 -29.950  57.554  1.00  0.630          H  
ATOM  46720  N   ILE C 949       5.643 -28.569  57.070  1.00  0.380          N  
ATOM  46721  CA  ILE C 949       6.913 -28.773  56.399  1.00  0.390          C  
ATOM  46722  C   ILE C 949       7.969 -27.992  57.113  1.00  0.390          C  
ATOM  46723  O   ILE C 949       9.024 -28.537  57.414  1.00  0.410          O  
ATOM  46724  CB  ILE C 949       6.907 -28.348  54.900  1.00  0.540          C  
ATOM  46725  CG1 ILE C 949       6.008 -29.272  54.089  1.00  0.540          C  
ATOM  46726  CG2 ILE C 949       8.348 -28.406  54.357  1.00  0.540          C  
ATOM  46727  CD1 ILE C 949       5.652 -28.788  52.680  1.00  0.540          C  
ATOM  46728  H   ILE C 949       4.851 -28.184  56.571  1.00  0.460          H  
ATOM  46729  HA  ILE C 949       7.164 -29.823  56.457  1.00  0.470          H  
ATOM  46730  HB  ILE C 949       6.518 -27.334  54.804  1.00  0.650          H  
ATOM  46731 1HG1 ILE C 949       6.501 -30.228  54.008  1.00  0.650          H  
ATOM  46732 2HG1 ILE C 949       5.115 -29.408  54.634  1.00  0.650          H  
ATOM  46733 1HG2 ILE C 949       8.386 -28.122  53.325  1.00  0.650          H  
ATOM  46734 2HG2 ILE C 949       8.982 -27.728  54.911  1.00  0.650          H  
ATOM  46735 3HG2 ILE C 949       8.735 -29.412  54.453  1.00  0.650          H  
ATOM  46736 1HD1 ILE C 949       5.002 -29.516  52.212  1.00  0.650          H  
ATOM  46737 2HD1 ILE C 949       5.134 -27.842  52.733  1.00  0.650          H  
ATOM  46738 3HD1 ILE C 949       6.543 -28.675  52.075  1.00  0.650          H  
ATOM  46739  N   LEU C 950       7.699 -26.724  57.392  1.00  0.380          N  
ATOM  46740  CA  LEU C 950       8.684 -25.897  58.055  1.00  0.390          C  
ATOM  46741  C   LEU C 950       9.008 -26.411  59.468  1.00  0.400          C  
ATOM  46742  O   LEU C 950      10.169 -26.374  59.877  1.00  0.400          O  
ATOM  46743  CB  LEU C 950       8.191 -24.451  58.036  1.00  0.540          C  
ATOM  46744  CG  LEU C 950       8.164 -23.768  56.627  1.00  0.540          C  
ATOM  46745  CD1 LEU C 950       7.413 -22.467  56.692  1.00  0.540          C  
ATOM  46746  CD2 LEU C 950       9.601 -23.476  56.156  1.00  0.540          C  
ATOM  46747  H   LEU C 950       6.792 -26.337  57.107  1.00  0.460          H  
ATOM  46748  HA  LEU C 950       9.603 -25.957  57.481  1.00  0.470          H  
ATOM  46749 1HB  LEU C 950       7.182 -24.428  58.448  1.00  0.650          H  
ATOM  46750 2HB  LEU C 950       8.851 -23.866  58.647  1.00  0.650          H  
ATOM  46751  HG  LEU C 950       7.657 -24.425  55.923  1.00  0.650          H  
ATOM  46752 1HD1 LEU C 950       7.401 -22.015  55.707  1.00  0.650          H  
ATOM  46753 2HD1 LEU C 950       6.385 -22.650  57.017  1.00  0.650          H  
ATOM  46754 3HD1 LEU C 950       7.901 -21.798  57.381  1.00  0.650          H  
ATOM  46755 1HD2 LEU C 950       9.567 -22.997  55.180  1.00  0.650          H  
ATOM  46756 2HD2 LEU C 950      10.090 -22.811  56.866  1.00  0.650          H  
ATOM  46757 3HD2 LEU C 950      10.174 -24.392  56.073  1.00  0.650          H  
ATOM  46758  N   ILE C 951       8.014 -26.918  60.224  1.00  0.400          N  
ATOM  46759  CA  ILE C 951       8.319 -27.453  61.561  1.00  0.420          C  
ATOM  46760  C   ILE C 951       9.242 -28.650  61.431  1.00  0.430          C  
ATOM  46761  O   ILE C 951      10.238 -28.761  62.159  1.00  0.430          O  
ATOM  46762  CB  ILE C 951       7.052 -27.897  62.346  1.00  0.580          C  
ATOM  46763  CG1 ILE C 951       6.180 -26.667  62.713  1.00  0.580          C  
ATOM  46764  CG2 ILE C 951       7.474 -28.694  63.656  1.00  0.580          C  
ATOM  46765  CD1 ILE C 951       4.767 -27.017  63.206  1.00  0.580          C  
ATOM  46766  H   ILE C 951       7.046 -26.885  59.880  1.00  0.480          H  
ATOM  46767  HA  ILE C 951       8.843 -26.701  62.132  1.00  0.500          H  
ATOM  46768  HB  ILE C 951       6.453 -28.536  61.704  1.00  0.700          H  
ATOM  46769 1HG1 ILE C 951       6.682 -26.106  63.497  1.00  0.700          H  
ATOM  46770 2HG1 ILE C 951       6.089 -26.030  61.836  1.00  0.700          H  
ATOM  46771 1HG2 ILE C 951       6.594 -29.023  64.198  1.00  0.700          H  
ATOM  46772 2HG2 ILE C 951       8.060 -29.575  63.400  1.00  0.700          H  
ATOM  46773 3HG2 ILE C 951       8.071 -28.042  64.301  1.00  0.700          H  
ATOM  46774 1HD1 ILE C 951       4.226 -26.103  63.436  1.00  0.700          H  
ATOM  46775 2HD1 ILE C 951       4.236 -27.559  62.419  1.00  0.700          H  
ATOM  46776 3HD1 ILE C 951       4.811 -27.629  64.099  1.00  0.700          H  
ATOM  46777  N   VAL C 952       8.899 -29.551  60.510  1.00  0.430          N  
ATOM  46778  CA  VAL C 952       9.670 -30.750  60.266  1.00  0.430          C  
ATOM  46779  C   VAL C 952      11.079 -30.429  59.774  1.00  0.420          C  
ATOM  46780  O   VAL C 952      12.035 -31.031  60.259  1.00  0.430          O  
ATOM  46781  CB  VAL C 952       8.927 -31.646  59.253  1.00  0.600          C  
ATOM  46782  CG1 VAL C 952       9.800 -32.785  58.810  1.00  0.600          C  
ATOM  46783  CG2 VAL C 952       7.645 -32.208  59.904  1.00  0.600          C  
ATOM  46784  H   VAL C 952       8.054 -29.390  59.953  1.00  0.520          H  
ATOM  46785  HA  VAL C 952       9.751 -31.295  61.206  1.00  0.520          H  
ATOM  46786  HB  VAL C 952       8.662 -31.052  58.381  1.00  0.720          H  
ATOM  46787 1HG1 VAL C 952       9.249 -33.397  58.102  1.00  0.720          H  
ATOM  46788 2HG1 VAL C 952      10.700 -32.420  58.337  1.00  0.720          H  
ATOM  46789 3HG1 VAL C 952      10.069 -33.366  59.647  1.00  0.720          H  
ATOM  46790 1HG2 VAL C 952       7.111 -32.825  59.185  1.00  0.720          H  
ATOM  46791 2HG2 VAL C 952       7.897 -32.797  60.766  1.00  0.720          H  
ATOM  46792 3HG2 VAL C 952       7.003 -31.402  60.220  1.00  0.720          H  
ATOM  46793  N   GLU C 953      11.223 -29.506  58.814  1.00  0.400          N  
ATOM  46794  CA  GLU C 953      12.538 -29.137  58.312  1.00  0.390          C  
ATOM  46795  C   GLU C 953      13.408 -28.546  59.404  1.00  0.390          C  
ATOM  46796  O   GLU C 953      14.598 -28.868  59.486  1.00  0.390          O  
ATOM  46797  CB  GLU C 953      12.435 -28.093  57.203  1.00  0.550          C  
ATOM  46798  CG  GLU C 953      11.907 -28.545  55.852  1.00  0.550          C  
ATOM  46799  CD  GLU C 953      11.712 -27.365  54.993  1.00  0.550          C  
ATOM  46800  OE1 GLU C 953      11.724 -26.297  55.537  1.00  0.550          O  
ATOM  46801  OE2 GLU C 953      11.567 -27.496  53.813  1.00  0.550          O  
ATOM  46802  H   GLU C 953      10.401 -29.062  58.415  1.00  0.480          H  
ATOM  46803  HA  GLU C 953      13.021 -30.030  57.921  1.00  0.470          H  
ATOM  46804 1HB  GLU C 953      11.774 -27.298  57.553  1.00  0.660          H  
ATOM  46805 2HB  GLU C 953      13.414 -27.644  57.041  1.00  0.660          H  
ATOM  46806 1HG  GLU C 953      12.621 -29.223  55.382  1.00  0.660          H  
ATOM  46807 2HG  GLU C 953      10.970 -29.067  55.973  1.00  0.660          H  
ATOM  46808  N   PHE C 954      12.826 -27.704  60.269  1.00  0.400          N  
ATOM  46809  CA  PHE C 954      13.609 -27.113  61.333  1.00  0.410          C  
ATOM  46810  C   PHE C 954      14.075 -28.203  62.278  1.00  0.460          C  
ATOM  46811  O   PHE C 954      15.255 -28.251  62.632  1.00  0.470          O  
ATOM  46812  CB  PHE C 954      12.786 -26.079  62.110  1.00  0.570          C  
ATOM  46813  CG  PHE C 954      12.586 -24.705  61.460  1.00  0.570          C  
ATOM  46814  CD1 PHE C 954      12.595 -24.500  60.066  1.00  0.570          C  
ATOM  46815  CD2 PHE C 954      12.381 -23.598  62.273  1.00  0.570          C  
ATOM  46816  CE1 PHE C 954      12.408 -23.239  59.534  1.00  0.570          C  
ATOM  46817  CE2 PHE C 954      12.197 -22.335  61.734  1.00  0.570          C  
ATOM  46818  CZ  PHE C 954      12.212 -22.159  60.366  1.00  0.570          C  
ATOM  46819  H   PHE C 954      11.846 -27.425  60.148  1.00  0.480          H  
ATOM  46820  HA  PHE C 954      14.485 -26.627  60.902  1.00  0.490          H  
ATOM  46821 1HB  PHE C 954      11.797 -26.497  62.258  1.00  0.680          H  
ATOM  46822 2HB  PHE C 954      13.229 -25.931  63.092  1.00  0.680          H  
ATOM  46823  HD1 PHE C 954      12.745 -25.330  59.385  1.00  0.680          H  
ATOM  46824  HD2 PHE C 954      12.365 -23.734  63.351  1.00  0.680          H  
ATOM  46825  HE1 PHE C 954      12.420 -23.103  58.450  1.00  0.680          H  
ATOM  46826  HE2 PHE C 954      12.040 -21.477  62.384  1.00  0.680          H  
ATOM  46827  HZ  PHE C 954      12.072 -21.162  59.943  1.00  0.680          H  
ATOM  46828  N   ALA C 955      13.165 -29.106  62.665  1.00  0.480          N  
ATOM  46829  CA  ALA C 955      13.535 -30.178  63.573  1.00  0.520          C  
ATOM  46830  C   ALA C 955      14.598 -31.077  62.943  1.00  0.500          C  
ATOM  46831  O   ALA C 955      15.535 -31.498  63.625  1.00  0.520          O  
ATOM  46832  CB  ALA C 955      12.311 -30.971  63.964  1.00  0.710          C  
ATOM  46833  H   ALA C 955      12.191 -29.031  62.351  1.00  0.580          H  
ATOM  46834  HA  ALA C 955      13.952 -29.735  64.469  1.00  0.620          H  
ATOM  46835 1HB  ALA C 955      12.595 -31.746  64.669  1.00  0.850          H  
ATOM  46836 2HB  ALA C 955      11.588 -30.307  64.422  1.00  0.850          H  
ATOM  46837 3HB  ALA C 955      11.874 -31.418  63.073  1.00  0.850          H  
ATOM  46838  N   ARG C 956      14.471 -31.349  61.637  1.00  0.480          N  
ATOM  46839  CA  ARG C 956      15.417 -32.186  60.916  1.00  0.470          C  
ATOM  46840  C   ARG C 956      16.817 -31.593  61.002  1.00  0.450          C  
ATOM  46841  O   ARG C 956      17.777 -32.293  61.344  1.00  0.460          O  
ATOM  46842  CB  ARG C 956      14.994 -32.291  59.457  1.00  0.660          C  
ATOM  46843  CG  ARG C 956      15.838 -33.156  58.554  1.00  0.660          C  
ATOM  46844  CD  ARG C 956      15.343 -33.052  57.152  1.00  0.660          C  
ATOM  46845  NE  ARG C 956      16.071 -33.909  56.227  1.00  0.660          N  
ATOM  46846  CZ  ARG C 956      17.274 -33.655  55.671  1.00  0.660          C  
ATOM  46847  NH1 ARG C 956      17.968 -32.566  55.941  1.00  0.660          N  
ATOM  46848  NH2 ARG C 956      17.726 -34.554  54.847  1.00  0.660          N  
ATOM  46849  H   ARG C 956      13.654 -31.001  61.132  1.00  0.580          H  
ATOM  46850  HA  ARG C 956      15.419 -33.179  61.367  1.00  0.560          H  
ATOM  46851 1HB  ARG C 956      13.972 -32.668  59.413  1.00  0.790          H  
ATOM  46852 2HB  ARG C 956      14.984 -31.302  59.020  1.00  0.790          H  
ATOM  46853 1HG  ARG C 956      16.873 -32.829  58.591  1.00  0.790          H  
ATOM  46854 2HG  ARG C 956      15.771 -34.196  58.872  1.00  0.790          H  
ATOM  46855 1HD  ARG C 956      14.299 -33.359  57.138  1.00  0.790          H  
ATOM  46856 2HD  ARG C 956      15.414 -32.023  56.804  1.00  0.790          H  
ATOM  46857  HE  ARG C 956      15.621 -34.782  55.899  1.00  0.790          H  
ATOM  46858 1HH1 ARG C 956      17.611 -31.872  56.581  1.00  0.790          H  
ATOM  46859 2HH1 ARG C 956      18.865 -32.423  55.496  1.00  0.790          H  
ATOM  46860 1HH2 ARG C 956      17.125 -35.367  54.648  1.00  0.790          H  
ATOM  46861 2HH2 ARG C 956      18.630 -34.488  54.372  1.00  0.790          H  
ATOM  46862  N   GLU C 957      16.930 -30.288  60.723  1.00  0.420          N  
ATOM  46863  CA  GLU C 957      18.218 -29.615  60.756  1.00  0.390          C  
ATOM  46864  C   GLU C 957      18.793 -29.628  62.162  1.00  0.420          C  
ATOM  46865  O   GLU C 957      19.993 -29.838  62.346  1.00  0.420          O  
ATOM  46866  CB  GLU C 957      18.059 -28.177  60.252  1.00  0.560          C  
ATOM  46867  CG  GLU C 957      19.330 -27.333  60.236  1.00  0.560          C  
ATOM  46868  CD  GLU C 957      20.411 -27.812  59.281  1.00  0.560          C  
ATOM  46869  OE1 GLU C 957      20.108 -28.591  58.400  1.00  0.560          O  
ATOM  46870  OE2 GLU C 957      21.542 -27.367  59.426  1.00  0.560          O  
ATOM  46871  H   GLU C 957      16.095 -29.765  60.431  1.00  0.500          H  
ATOM  46872  HA  GLU C 957      18.903 -30.140  60.096  1.00  0.470          H  
ATOM  46873 1HB  GLU C 957      17.652 -28.196  59.241  1.00  0.670          H  
ATOM  46874 2HB  GLU C 957      17.329 -27.663  60.881  1.00  0.670          H  
ATOM  46875 1HG  GLU C 957      19.063 -26.312  59.974  1.00  0.670          H  
ATOM  46876 2HG  GLU C 957      19.721 -27.323  61.242  1.00  0.670          H  
ATOM  46877  N   LEU C 958      17.944 -29.426  63.158  1.00  0.440          N  
ATOM  46878  CA  LEU C 958      18.403 -29.426  64.527  1.00  0.470          C  
ATOM  46879  C   LEU C 958      18.964 -30.789  64.939  1.00  0.480          C  
ATOM  46880  O   LEU C 958      20.002 -30.831  65.616  1.00  0.490          O  
ATOM  46881  CB  LEU C 958      17.245 -28.986  65.409  1.00  0.650          C  
ATOM  46882  CG  LEU C 958      16.830 -27.493  65.284  1.00  0.650          C  
ATOM  46883  CD1 LEU C 958      15.501 -27.305  65.976  1.00  0.650          C  
ATOM  46884  CD2 LEU C 958      17.884 -26.596  65.943  1.00  0.650          C  
ATOM  46885  H   LEU C 958      16.960 -29.216  62.951  1.00  0.530          H  
ATOM  46886  HA  LEU C 958      19.211 -28.706  64.607  1.00  0.560          H  
ATOM  46887 1HB  LEU C 958      16.389 -29.561  65.117  1.00  0.780          H  
ATOM  46888 2HB  LEU C 958      17.474 -29.203  66.441  1.00  0.780          H  
ATOM  46889  HG  LEU C 958      16.731 -27.216  64.241  1.00  0.780          H  
ATOM  46890 1HD1 LEU C 958      15.190 -26.263  65.913  1.00  0.780          H  
ATOM  46891 2HD1 LEU C 958      14.749 -27.926  65.517  1.00  0.780          H  
ATOM  46892 3HD1 LEU C 958      15.619 -27.590  66.997  1.00  0.780          H  
ATOM  46893 1HD2 LEU C 958      17.568 -25.554  65.864  1.00  0.780          H  
ATOM  46894 2HD2 LEU C 958      17.981 -26.859  66.994  1.00  0.780          H  
ATOM  46895 3HD2 LEU C 958      18.849 -26.707  65.455  1.00  0.780          H  
ATOM  46896  N   GLU C 959      18.321 -31.897  64.512  1.00  0.500          N  
ATOM  46897  CA  GLU C 959      18.869 -33.225  64.813  1.00  0.540          C  
ATOM  46898  C   GLU C 959      20.225 -33.409  64.125  1.00  0.520          C  
ATOM  46899  O   GLU C 959      21.174 -33.925  64.718  1.00  0.540          O  
ATOM  46900  CB  GLU C 959      17.950 -34.366  64.364  1.00  0.740          C  
ATOM  46901  CG  GLU C 959      16.669 -34.533  65.140  1.00  0.740          C  
ATOM  46902  CD  GLU C 959      15.853 -35.682  64.627  1.00  0.740          C  
ATOM  46903  OE1 GLU C 959      16.378 -36.530  63.931  1.00  0.740          O  
ATOM  46904  OE2 GLU C 959      14.677 -35.688  64.870  1.00  0.740          O  
ATOM  46905  H   GLU C 959      17.423 -31.805  64.021  1.00  0.600          H  
ATOM  46906  HA  GLU C 959      19.013 -33.301  65.884  1.00  0.650          H  
ATOM  46907 1HB  GLU C 959      17.672 -34.203  63.320  1.00  0.890          H  
ATOM  46908 2HB  GLU C 959      18.495 -35.306  64.415  1.00  0.890          H  
ATOM  46909 1HG  GLU C 959      16.898 -34.684  66.200  1.00  0.890          H  
ATOM  46910 2HG  GLU C 959      16.091 -33.625  65.046  1.00  0.890          H  
ATOM  46911  N   ILE C 960      20.350 -32.918  62.888  1.00  0.490          N  
ATOM  46912  CA  ILE C 960      21.599 -33.023  62.131  1.00  0.500          C  
ATOM  46913  C   ILE C 960      22.718 -32.314  62.878  1.00  0.500          C  
ATOM  46914  O   ILE C 960      23.844 -32.809  62.953  1.00  0.530          O  
ATOM  46915  CB  ILE C 960      21.440 -32.480  60.695  1.00  0.700          C  
ATOM  46916  CG1 ILE C 960      20.513 -33.446  59.908  1.00  0.700          C  
ATOM  46917  CG2 ILE C 960      22.821 -32.322  60.017  1.00  0.700          C  
ATOM  46918  CD1 ILE C 960      19.997 -32.912  58.589  1.00  0.700          C  
ATOM  46919  H   ILE C 960      19.516 -32.523  62.436  1.00  0.590          H  
ATOM  46920  HA  ILE C 960      21.864 -34.075  62.055  1.00  0.600          H  
ATOM  46921  HB  ILE C 960      20.949 -31.512  60.726  1.00  0.840          H  
ATOM  46922 1HG1 ILE C 960      21.061 -34.365  59.712  1.00  0.840          H  
ATOM  46923 2HG1 ILE C 960      19.658 -33.688  60.531  1.00  0.840          H  
ATOM  46924 1HG2 ILE C 960      22.698 -31.935  59.012  1.00  0.840          H  
ATOM  46925 2HG2 ILE C 960      23.441 -31.625  60.578  1.00  0.840          H  
ATOM  46926 3HG2 ILE C 960      23.320 -33.292  59.975  1.00  0.840          H  
ATOM  46927 1HD1 ILE C 960      19.361 -33.669  58.138  1.00  0.840          H  
ATOM  46928 2HD1 ILE C 960      19.417 -32.008  58.766  1.00  0.840          H  
ATOM  46929 3HD1 ILE C 960      20.816 -32.689  57.919  1.00  0.840          H  
ATOM  46930  N   GLN C 961      22.398 -31.157  63.440  1.00  0.480          N  
ATOM  46931  CA  GLN C 961      23.337 -30.350  64.199  1.00  0.500          C  
ATOM  46932  C   GLN C 961      23.648 -30.881  65.615  1.00  0.510          C  
ATOM  46933  O   GLN C 961      24.480 -30.287  66.306  1.00  0.560          O  
ATOM  46934  CB  GLN C 961      22.801 -28.925  64.328  1.00  0.690          C  
ATOM  46935  CG  GLN C 961      22.718 -28.157  63.027  1.00  0.690          C  
ATOM  46936  CD  GLN C 961      22.094 -26.795  63.227  1.00  0.690          C  
ATOM  46937  OE1 GLN C 961      21.792 -26.422  64.369  1.00  0.690          O  
ATOM  46938  NE2 GLN C 961      21.888 -26.053  62.141  1.00  0.690          N  
ATOM  46939  H   GLN C 961      21.453 -30.794  63.272  1.00  0.580          H  
ATOM  46940  HA  GLN C 961      24.272 -30.322  63.643  1.00  0.600          H  
ATOM  46941 1HB  GLN C 961      21.798 -28.965  64.755  1.00  0.830          H  
ATOM  46942 2HB  GLN C 961      23.428 -28.361  65.016  1.00  0.830          H  
ATOM  46943 1HG  GLN C 961      23.725 -28.015  62.644  1.00  0.830          H  
ATOM  46944 2HG  GLN C 961      22.130 -28.705  62.300  1.00  0.830          H  
ATOM  46945 1HE2 GLN C 961      21.472 -25.149  62.219  1.00  0.830          H  
ATOM  46946 2HE2 GLN C 961      22.112 -26.424  61.203  1.00  0.830          H  
ATOM  46947  N   GLY C 962      23.000 -31.969  66.072  1.00  0.550          N  
ATOM  46948  CA  GLY C 962      23.293 -32.507  67.398  1.00  0.560          C  
ATOM  46949  C   GLY C 962      22.165 -32.533  68.447  1.00  0.540          C  
ATOM  46950  O   GLY C 962      22.420 -32.952  69.581  1.00  0.570          O  
ATOM  46951  H   GLY C 962      22.324 -32.474  65.493  1.00  0.660          H  
ATOM  46952 1HA  GLY C 962      23.650 -33.528  67.263  1.00  0.670          H  
ATOM  46953 2HA  GLY C 962      24.134 -31.958  67.814  1.00  0.670          H  
ATOM  46954  N   LYS C 963      20.943 -32.099  68.117  1.00  0.530          N  
ATOM  46955  CA  LYS C 963      19.842 -32.152  69.094  1.00  0.540          C  
ATOM  46956  C   LYS C 963      19.169 -33.525  69.070  1.00  0.550          C  
ATOM  46957  O   LYS C 963      19.243 -34.236  68.067  1.00  0.550          O  
ATOM  46958  CB  LYS C 963      18.809 -31.051  68.822  1.00  0.750          C  
ATOM  46959  CG  LYS C 963      19.340 -29.604  68.925  1.00  0.750          C  
ATOM  46960  CD  LYS C 963      19.684 -29.221  70.386  1.00  0.750          C  
ATOM  46961  CE  LYS C 963      20.196 -27.779  70.510  1.00  0.750          C  
ATOM  46962  NZ  LYS C 963      19.156 -26.781  70.155  1.00  0.750          N  
ATOM  46963  H   LYS C 963      20.744 -31.742  67.178  1.00  0.640          H  
ATOM  46964  HA  LYS C 963      20.248 -32.019  70.096  1.00  0.650          H  
ATOM  46965 1HB  LYS C 963      18.418 -31.183  67.820  1.00  0.900          H  
ATOM  46966 2HB  LYS C 963      17.970 -31.162  69.511  1.00  0.900          H  
ATOM  46967 1HG  LYS C 963      20.233 -29.506  68.301  1.00  0.900          H  
ATOM  46968 2HG  LYS C 963      18.580 -28.927  68.548  1.00  0.900          H  
ATOM  46969 1HD  LYS C 963      18.795 -29.341  71.013  1.00  0.900          H  
ATOM  46970 2HD  LYS C 963      20.462 -29.876  70.767  1.00  0.900          H  
ATOM  46971 1HE  LYS C 963      20.513 -27.606  71.537  1.00  0.900          H  
ATOM  46972 2HE  LYS C 963      21.054 -27.645  69.850  1.00  0.900          H  
ATOM  46973 1HZ  LYS C 963      19.505 -25.840  70.243  1.00  0.900          H  
ATOM  46974 2HZ  LYS C 963      18.863 -26.918  69.193  1.00  0.900          H  
ATOM  46975 3HZ  LYS C 963      18.344 -26.875  70.757  1.00  0.900          H  
ATOM  46976  N   GLY C 964      18.507 -33.914  70.162  1.00  0.560          N  
ATOM  46977  CA  GLY C 964      17.803 -35.194  70.158  1.00  0.580          C  
ATOM  46978  C   GLY C 964      16.498 -35.039  69.400  1.00  0.560          C  
ATOM  46979  O   GLY C 964      16.172 -33.930  68.984  1.00  0.560          O  
ATOM  46980  H   GLY C 964      18.486 -33.325  71.007  1.00  0.670          H  
ATOM  46981 1HA  GLY C 964      18.426 -35.958  69.690  1.00  0.700          H  
ATOM  46982 2HA  GLY C 964      17.608 -35.505  71.185  1.00  0.700          H  
ATOM  46983  N   ILE C 965      15.725 -36.118  69.255  1.00  0.560          N  
ATOM  46984  CA  ILE C 965      14.497 -36.026  68.460  1.00  0.550          C  
ATOM  46985  C   ILE C 965      13.455 -35.102  69.095  1.00  0.560          C  
ATOM  46986  O   ILE C 965      12.871 -34.256  68.409  1.00  0.590          O  
ATOM  46987  CB  ILE C 965      13.895 -37.439  68.199  1.00  0.770          C  
ATOM  46988  CG1 ILE C 965      14.842 -38.268  67.275  1.00  0.770          C  
ATOM  46989  CG2 ILE C 965      12.534 -37.303  67.542  1.00  0.770          C  
ATOM  46990  CD1 ILE C 965      14.506 -39.773  67.174  1.00  0.770          C  
ATOM  46991  H   ILE C 965      16.022 -37.002  69.644  1.00  0.670          H  
ATOM  46992  HA  ILE C 965      14.759 -35.603  67.489  1.00  0.660          H  
ATOM  46993  HB  ILE C 965      13.788 -37.972  69.139  1.00  0.930          H  
ATOM  46994 1HG1 ILE C 965      14.798 -37.843  66.271  1.00  0.930          H  
ATOM  46995 2HG1 ILE C 965      15.860 -38.166  67.641  1.00  0.930          H  
ATOM  46996 1HG2 ILE C 965      12.088 -38.275  67.360  1.00  0.930          H  
ATOM  46997 2HG2 ILE C 965      11.902 -36.759  68.186  1.00  0.930          H  
ATOM  46998 3HG2 ILE C 965      12.640 -36.769  66.590  1.00  0.930          H  
ATOM  46999 1HD1 ILE C 965      15.223 -40.255  66.506  1.00  0.930          H  
ATOM  47000 2HD1 ILE C 965      14.570 -40.232  68.161  1.00  0.930          H  
ATOM  47001 3HD1 ILE C 965      13.510 -39.922  66.778  1.00  0.930          H  
ATOM  47002  N   MET C 966      13.180 -35.295  70.387  1.00  0.570          N  
ATOM  47003  CA  MET C 966      12.195 -34.459  71.061  1.00  0.580          C  
ATOM  47004  C   MET C 966      12.693 -33.041  71.206  1.00  0.570          C  
ATOM  47005  O   MET C 966      11.919 -32.093  71.092  1.00  0.570          O  
ATOM  47006  CB  MET C 966      11.842 -35.018  72.429  1.00  0.810          C  
ATOM  47007  CG  MET C 966      11.070 -36.319  72.397  1.00  0.810          C  
ATOM  47008  SD  MET C 966      10.817 -37.032  74.050  1.00  0.810          S  
ATOM  47009  CE  MET C 966       9.635 -35.920  74.828  1.00  0.810          C  
ATOM  47010  H   MET C 966      13.683 -36.009  70.892  1.00  0.680          H  
ATOM  47011  HA  MET C 966      11.291 -34.433  70.453  1.00  0.700          H  
ATOM  47012 1HB  MET C 966      12.753 -35.177  73.004  1.00  0.970          H  
ATOM  47013 2HB  MET C 966      11.247 -34.280  72.962  1.00  0.970          H  
ATOM  47014 1HG  MET C 966      10.098 -36.144  71.945  1.00  0.970          H  
ATOM  47015 2HG  MET C 966      11.601 -37.040  71.780  1.00  0.970          H  
ATOM  47016 1HE  MET C 966       9.412 -36.273  75.836  1.00  0.970          H  
ATOM  47017 2HE  MET C 966      10.042 -34.913  74.885  1.00  0.970          H  
ATOM  47018 3HE  MET C 966       8.735 -35.911  74.261  1.00  0.970          H  
ATOM  47019  N   GLU C 967      13.989 -32.897  71.475  1.00  0.570          N  
ATOM  47020  CA  GLU C 967      14.567 -31.585  71.680  1.00  0.580          C  
ATOM  47021  C   GLU C 967      14.470 -30.768  70.409  1.00  0.560          C  
ATOM  47022  O   GLU C 967      14.092 -29.592  70.449  1.00  0.560          O  
ATOM  47023  CB  GLU C 967      16.032 -31.727  72.070  1.00  0.810          C  
ATOM  47024  CG  GLU C 967      16.283 -32.323  73.441  1.00  0.810          C  
ATOM  47025  CD  GLU C 967      17.739 -32.584  73.676  1.00  0.810          C  
ATOM  47026  OE1 GLU C 967      18.478 -32.573  72.705  1.00  0.810          O  
ATOM  47027  OE2 GLU C 967      18.122 -32.792  74.800  1.00  0.810          O  
ATOM  47028  H   GLU C 967      14.571 -33.718  71.532  1.00  0.680          H  
ATOM  47029  HA  GLU C 967      14.018 -31.074  72.471  1.00  0.700          H  
ATOM  47030 1HB  GLU C 967      16.525 -32.351  71.336  1.00  0.970          H  
ATOM  47031 2HB  GLU C 967      16.511 -30.749  72.035  1.00  0.970          H  
ATOM  47032 1HG  GLU C 967      15.915 -31.635  74.201  1.00  0.970          H  
ATOM  47033 2HG  GLU C 967      15.729 -33.256  73.531  1.00  0.970          H  
ATOM  47034  N   ALA C 968      14.775 -31.405  69.272  1.00  0.540          N  
ATOM  47035  CA  ALA C 968      14.702 -30.754  67.988  1.00  0.540          C  
ATOM  47036  C   ALA C 968      13.274 -30.360  67.671  1.00  0.540          C  
ATOM  47037  O   ALA C 968      13.026 -29.260  67.169  1.00  0.530          O  
ATOM  47038  CB  ALA C 968      15.239 -31.681  66.932  1.00  0.760          C  
ATOM  47039  H   ALA C 968      15.105 -32.374  69.292  1.00  0.650          H  
ATOM  47040  HA  ALA C 968      15.308 -29.851  68.025  1.00  0.650          H  
ATOM  47041 1HB  ALA C 968      15.198 -31.206  65.989  1.00  0.910          H  
ATOM  47042 2HB  ALA C 968      16.266 -31.948  67.162  1.00  0.910          H  
ATOM  47043 3HB  ALA C 968      14.633 -32.590  66.905  1.00  0.910          H  
ATOM  47044  N   ALA C 969      12.314 -31.249  67.969  1.00  0.540          N  
ATOM  47045  CA  ALA C 969      10.928 -30.927  67.700  1.00  0.540          C  
ATOM  47046  C   ALA C 969      10.481 -29.733  68.521  1.00  0.560          C  
ATOM  47047  O   ALA C 969       9.839 -28.830  67.988  1.00  0.570          O  
ATOM  47048  CB  ALA C 969      10.041 -32.119  68.000  1.00  0.760          C  
ATOM  47049  H   ALA C 969      12.552 -32.176  68.338  1.00  0.650          H  
ATOM  47050  HA  ALA C 969      10.838 -30.670  66.648  1.00  0.650          H  
ATOM  47051 1HB  ALA C 969       9.007 -31.879  67.770  1.00  0.910          H  
ATOM  47052 2HB  ALA C 969      10.368 -32.955  67.393  1.00  0.910          H  
ATOM  47053 3HB  ALA C 969      10.129 -32.380  69.055  1.00  0.910          H  
ATOM  47054  N   LEU C 970      10.856 -29.688  69.801  1.00  0.560          N  
ATOM  47055  CA  LEU C 970      10.446 -28.588  70.659  1.00  0.570          C  
ATOM  47056  C   LEU C 970      11.053 -27.258  70.263  1.00  0.560          C  
ATOM  47057  O   LEU C 970      10.351 -26.239  70.261  1.00  0.570          O  
ATOM  47058  CB  LEU C 970      10.804 -28.938  72.101  1.00  0.790          C  
ATOM  47059  CG  LEU C 970       9.960 -30.062  72.717  1.00  0.790          C  
ATOM  47060  CD1 LEU C 970      10.584 -30.530  74.008  1.00  0.790          C  
ATOM  47061  CD2 LEU C 970       8.559 -29.549  72.993  1.00  0.790          C  
ATOM  47062  H   LEU C 970      11.387 -30.469  70.203  1.00  0.670          H  
ATOM  47063  HA  LEU C 970       9.374 -28.483  70.563  1.00  0.680          H  
ATOM  47064 1HB  LEU C 970      11.847 -29.261  72.120  1.00  0.950          H  
ATOM  47065 2HB  LEU C 970      10.703 -28.048  72.719  1.00  0.950          H  
ATOM  47066  HG  LEU C 970       9.914 -30.900  72.027  1.00  0.950          H  
ATOM  47067 1HD1 LEU C 970       9.982 -31.333  74.435  1.00  0.950          H  
ATOM  47068 2HD1 LEU C 970      11.591 -30.903  73.806  1.00  0.950          H  
ATOM  47069 3HD1 LEU C 970      10.635 -29.701  74.712  1.00  0.950          H  
ATOM  47070 1HD2 LEU C 970       7.997 -30.348  73.407  1.00  0.950          H  
ATOM  47071 2HD2 LEU C 970       8.586 -28.718  73.699  1.00  0.950          H  
ATOM  47072 3HD2 LEU C 970       8.084 -29.223  72.092  1.00  0.950          H  
ATOM  47073  N   GLU C 971      12.342 -27.237  69.919  1.00  0.540          N  
ATOM  47074  CA  GLU C 971      12.924 -25.981  69.486  1.00  0.540          C  
ATOM  47075  C   GLU C 971      12.285 -25.540  68.178  1.00  0.520          C  
ATOM  47076  O   GLU C 971      12.024 -24.348  67.994  1.00  0.530          O  
ATOM  47077  CB  GLU C 971      14.439 -26.040  69.390  1.00  0.760          C  
ATOM  47078  CG  GLU C 971      15.074 -24.703  68.929  1.00  0.760          C  
ATOM  47079  CD  GLU C 971      16.573 -24.677  68.987  1.00  0.760          C  
ATOM  47080  OE1 GLU C 971      17.154 -25.653  69.393  1.00  0.760          O  
ATOM  47081  OE2 GLU C 971      17.151 -23.680  68.639  1.00  0.760          O  
ATOM  47082  H   GLU C 971      12.914 -28.089  69.968  1.00  0.650          H  
ATOM  47083  HA  GLU C 971      12.690 -25.227  70.236  1.00  0.650          H  
ATOM  47084 1HB  GLU C 971      14.846 -26.280  70.371  1.00  0.910          H  
ATOM  47085 2HB  GLU C 971      14.714 -26.830  68.743  1.00  0.910          H  
ATOM  47086 1HG  GLU C 971      14.777 -24.526  67.900  1.00  0.910          H  
ATOM  47087 2HG  GLU C 971      14.670 -23.889  69.532  1.00  0.910          H  
ATOM  47088  N   ALA C 972      12.043 -26.487  67.253  1.00  0.500          N  
ATOM  47089  CA  ALA C 972      11.421 -26.146  65.986  1.00  0.480          C  
ATOM  47090  C   ALA C 972      10.057 -25.528  66.216  1.00  0.490          C  
ATOM  47091  O   ALA C 972       9.716 -24.534  65.576  1.00  0.470          O  
ATOM  47092  CB  ALA C 972      11.273 -27.379  65.128  1.00  0.680          C  
ATOM  47093  H   ALA C 972      12.313 -27.463  67.416  1.00  0.600          H  
ATOM  47094  HA  ALA C 972      12.049 -25.420  65.478  1.00  0.580          H  
ATOM  47095 1HB  ALA C 972      10.812 -27.124  64.183  1.00  0.820          H  
ATOM  47096 2HB  ALA C 972      12.250 -27.807  64.961  1.00  0.820          H  
ATOM  47097 3HB  ALA C 972      10.647 -28.104  65.643  1.00  0.820          H  
ATOM  47098  N   CYS C 973       9.309 -26.066  67.184  1.00  0.530          N  
ATOM  47099  CA  CYS C 973       7.986 -25.559  67.502  1.00  0.550          C  
ATOM  47100  C   CYS C 973       8.065 -24.124  67.989  1.00  0.540          C  
ATOM  47101  O   CYS C 973       7.276 -23.266  67.571  1.00  0.540          O  
ATOM  47102  CB  CYS C 973       7.385 -26.373  68.641  1.00  0.760          C  
ATOM  47103  SG  CYS C 973       7.001 -27.995  68.249  1.00  0.760          S  
ATOM  47104  H   CYS C 973       9.650 -26.911  67.649  1.00  0.640          H  
ATOM  47105  HA  CYS C 973       7.357 -25.617  66.614  1.00  0.660          H  
ATOM  47106 1HB  CYS C 973       8.054 -26.384  69.484  1.00  0.910          H  
ATOM  47107 2HB  CYS C 973       6.494 -25.926  68.964  1.00  0.910          H  
ATOM  47108  HG  CYS C 973       8.264 -28.391  68.050  1.00  0.910          H  
ATOM  47109  N   ARG C 974       9.028 -23.860  68.880  1.00  0.560          N  
ATOM  47110  CA  ARG C 974       9.211 -22.532  69.443  1.00  0.590          C  
ATOM  47111  C   ARG C 974       9.520 -21.517  68.344  1.00  0.530          C  
ATOM  47112  O   ARG C 974       8.957 -20.418  68.331  1.00  0.540          O  
ATOM  47113  CB  ARG C 974      10.344 -22.539  70.463  1.00  0.810          C  
ATOM  47114  CG  ARG C 974      10.547 -21.231  71.211  1.00  0.810          C  
ATOM  47115  CD  ARG C 974      11.690 -21.298  72.171  1.00  0.810          C  
ATOM  47116  NE  ARG C 974      11.820 -20.052  72.912  1.00  0.810          N  
ATOM  47117  CZ  ARG C 974      11.159 -19.739  74.062  1.00  0.810          C  
ATOM  47118  NH1 ARG C 974      10.339 -20.597  74.654  1.00  0.810          N  
ATOM  47119  NH2 ARG C 974      11.338 -18.543  74.603  1.00  0.810          N  
ATOM  47120  H   ARG C 974       9.613 -24.634  69.217  1.00  0.670          H  
ATOM  47121  HA  ARG C 974       8.289 -22.239  69.946  1.00  0.710          H  
ATOM  47122 1HB  ARG C 974      10.167 -23.326  71.199  1.00  0.980          H  
ATOM  47123 2HB  ARG C 974      11.281 -22.776  69.958  1.00  0.980          H  
ATOM  47124 1HG  ARG C 974      10.753 -20.431  70.501  1.00  0.980          H  
ATOM  47125 2HG  ARG C 974       9.639 -20.992  71.769  1.00  0.980          H  
ATOM  47126 1HD  ARG C 974      11.563 -22.111  72.864  1.00  0.980          H  
ATOM  47127 2HD  ARG C 974      12.610 -21.454  71.608  1.00  0.980          H  
ATOM  47128  HE  ARG C 974      12.430 -19.348  72.519  1.00  0.980          H  
ATOM  47129 1HH1 ARG C 974      10.200 -21.549  74.290  1.00  0.980          H  
ATOM  47130 2HH1 ARG C 974       9.842 -20.316  75.508  1.00  0.980          H  
ATOM  47131 1HH2 ARG C 974      11.959 -17.875  74.169  1.00  0.980          H  
ATOM  47132 2HH2 ARG C 974      10.849 -18.301  75.457  1.00  0.980          H  
ATOM  47133  N   LEU C 975      10.428 -21.893  67.437  1.00  0.500          N  
ATOM  47134  CA  LEU C 975      10.851 -21.055  66.319  1.00  0.490          C  
ATOM  47135  C   LEU C 975       9.744 -20.780  65.308  1.00  0.420          C  
ATOM  47136  O   LEU C 975       9.667 -19.690  64.738  1.00  0.430          O  
ATOM  47137  CB  LEU C 975      12.007 -21.740  65.578  1.00  0.690          C  
ATOM  47138  CG  LEU C 975      13.372 -21.826  66.288  1.00  0.690          C  
ATOM  47139  CD1 LEU C 975      14.277 -22.794  65.507  1.00  0.690          C  
ATOM  47140  CD2 LEU C 975      14.020 -20.427  66.334  1.00  0.690          C  
ATOM  47141  H   LEU C 975      10.869 -22.812  67.550  1.00  0.600          H  
ATOM  47142  HA  LEU C 975      11.176 -20.102  66.722  1.00  0.590          H  
ATOM  47143 1HB  LEU C 975      11.694 -22.757  65.361  1.00  0.830          H  
ATOM  47144 2HB  LEU C 975      12.156 -21.221  64.643  1.00  0.830          H  
ATOM  47145  HG  LEU C 975      13.242 -22.208  67.302  1.00  0.830          H  
ATOM  47146 1HD1 LEU C 975      15.247 -22.865  66.006  1.00  0.830          H  
ATOM  47147 2HD1 LEU C 975      13.817 -23.779  65.483  1.00  0.830          H  
ATOM  47148 3HD1 LEU C 975      14.418 -22.434  64.491  1.00  0.830          H  
ATOM  47149 1HD2 LEU C 975      14.992 -20.498  66.827  1.00  0.830          H  
ATOM  47150 2HD2 LEU C 975      14.156 -20.051  65.320  1.00  0.830          H  
ATOM  47151 3HD2 LEU C 975      13.393 -19.737  66.890  1.00  0.830          H  
ATOM  47152  N   ARG C 976       8.909 -21.782  65.063  1.00  0.460          N  
ATOM  47153  CA  ARG C 976       7.832 -21.718  64.085  1.00  0.440          C  
ATOM  47154  C   ARG C 976       6.532 -21.081  64.567  1.00  0.430          C  
ATOM  47155  O   ARG C 976       5.817 -20.474  63.765  1.00  0.420          O  
ATOM  47156  CB  ARG C 976       7.559 -23.121  63.609  1.00  0.620          C  
ATOM  47157  CG  ARG C 976       8.708 -23.723  62.870  1.00  0.620          C  
ATOM  47158  CD  ARG C 976       8.687 -23.581  61.406  1.00  0.620          C  
ATOM  47159  NE  ARG C 976       8.702 -22.204  60.888  1.00  0.620          N  
ATOM  47160  CZ  ARG C 976       7.669 -21.576  60.262  1.00  0.620          C  
ATOM  47161  NH1 ARG C 976       6.515 -22.181  60.051  1.00  0.620          N  
ATOM  47162  NH2 ARG C 976       7.829 -20.349  59.822  1.00  0.620          N  
ATOM  47163  H   ARG C 976       9.080 -22.674  65.539  1.00  0.550          H  
ATOM  47164  HA  ARG C 976       8.191 -21.123  63.252  1.00  0.530          H  
ATOM  47165 1HB  ARG C 976       7.337 -23.759  64.465  1.00  0.750          H  
ATOM  47166 2HB  ARG C 976       6.701 -23.130  62.956  1.00  0.750          H  
ATOM  47167 1HG  ARG C 976       9.619 -23.247  63.211  1.00  0.750          H  
ATOM  47168 2HG  ARG C 976       8.764 -24.763  63.119  1.00  0.750          H  
ATOM  47169 1HD  ARG C 976       9.572 -24.078  61.027  1.00  0.750          H  
ATOM  47170 2HD  ARG C 976       7.815 -24.091  61.032  1.00  0.750          H  
ATOM  47171  HE  ARG C 976       9.562 -21.675  61.003  1.00  0.750          H  
ATOM  47172 1HH1 ARG C 976       6.378 -23.132  60.348  1.00  0.750          H  
ATOM  47173 2HH1 ARG C 976       5.770 -21.696  59.564  1.00  0.750          H  
ATOM  47174 1HH2 ARG C 976       8.708 -19.869  59.964  1.00  0.750          H  
ATOM  47175 2HH2 ARG C 976       7.072 -19.900  59.314  1.00  0.750          H  
ATOM  47176  N   LEU C 977       6.203 -21.218  65.855  1.00  0.460          N  
ATOM  47177  CA  LEU C 977       4.938 -20.711  66.374  1.00  0.470          C  
ATOM  47178  C   LEU C 977       4.627 -19.295  65.945  1.00  0.470          C  
ATOM  47179  O   LEU C 977       3.526 -19.015  65.477  1.00  0.510          O  
ATOM  47180  CB  LEU C 977       4.963 -20.682  67.911  1.00  0.650          C  
ATOM  47181  CG  LEU C 977       3.680 -20.091  68.638  1.00  0.650          C  
ATOM  47182  CD1 LEU C 977       2.489 -20.994  68.406  1.00  0.650          C  
ATOM  47183  CD2 LEU C 977       3.973 -19.907  70.112  1.00  0.650          C  
ATOM  47184  H   LEU C 977       6.804 -21.767  66.477  1.00  0.550          H  
ATOM  47185  HA  LEU C 977       4.149 -21.371  66.020  1.00  0.560          H  
ATOM  47186 1HB  LEU C 977       5.099 -21.703  68.259  1.00  0.780          H  
ATOM  47187 2HB  LEU C 977       5.833 -20.109  68.234  1.00  0.780          H  
ATOM  47188  HG  LEU C 977       3.433 -19.117  68.213  1.00  0.780          H  
ATOM  47189 1HD1 LEU C 977       1.613 -20.575  68.896  1.00  0.780          H  
ATOM  47190 2HD1 LEU C 977       2.290 -21.079  67.345  1.00  0.780          H  
ATOM  47191 3HD1 LEU C 977       2.693 -21.981  68.817  1.00  0.780          H  
ATOM  47192 1HD2 LEU C 977       3.099 -19.483  70.612  1.00  0.780          H  
ATOM  47193 2HD2 LEU C 977       4.214 -20.855  70.556  1.00  0.780          H  
ATOM  47194 3HD2 LEU C 977       4.820 -19.230  70.230  1.00  0.780          H  
ATOM  47195  N   ARG C 978       5.553 -18.367  66.139  1.00  0.460          N  
ATOM  47196  CA  ARG C 978       5.228 -16.988  65.844  1.00  0.480          C  
ATOM  47197  C   ARG C 978       4.809 -16.753  64.376  1.00  0.430          C  
ATOM  47198  O   ARG C 978       3.734 -16.185  64.173  1.00  0.430          O  
ATOM  47199  CB  ARG C 978       6.351 -16.100  66.348  1.00  0.660          C  
ATOM  47200  CG  ARG C 978       6.209 -14.659  66.100  1.00  0.660          C  
ATOM  47201  CD  ARG C 978       7.388 -13.971  66.616  1.00  0.660          C  
ATOM  47202  NE  ARG C 978       7.378 -12.603  66.267  1.00  0.660          N  
ATOM  47203  CZ  ARG C 978       6.844 -11.594  66.979  1.00  0.660          C  
ATOM  47204  NH1 ARG C 978       6.265 -11.812  68.149  1.00  0.660          N  
ATOM  47205  NH2 ARG C 978       6.912 -10.382  66.483  1.00  0.660          N  
ATOM  47206  H   ARG C 978       6.470 -18.616  66.493  1.00  0.550          H  
ATOM  47207  HA  ARG C 978       4.359 -16.728  66.445  1.00  0.580          H  
ATOM  47208 1HB  ARG C 978       6.358 -16.182  67.422  1.00  0.800          H  
ATOM  47209 2HB  ARG C 978       7.321 -16.441  66.056  1.00  0.800          H  
ATOM  47210 1HG  ARG C 978       6.144 -14.456  65.026  1.00  0.800          H  
ATOM  47211 2HG  ARG C 978       5.318 -14.278  66.602  1.00  0.800          H  
ATOM  47212 1HD  ARG C 978       7.448 -14.067  67.696  1.00  0.800          H  
ATOM  47213 2HD  ARG C 978       8.276 -14.418  66.164  1.00  0.800          H  
ATOM  47214  HE  ARG C 978       7.808 -12.392  65.353  1.00  0.800          H  
ATOM  47215 1HH1 ARG C 978       6.217 -12.744  68.529  1.00  0.800          H  
ATOM  47216 2HH1 ARG C 978       5.895 -11.042  68.686  1.00  0.800          H  
ATOM  47217 1HH2 ARG C 978       7.358 -10.226  65.587  1.00  0.800          H  
ATOM  47218 2HH2 ARG C 978       6.506  -9.577  66.966  1.00  0.800          H  
ATOM  47219  N   PRO C 979       5.618 -17.090  63.338  1.00  0.410          N  
ATOM  47220  CA  PRO C 979       5.227 -17.036  61.939  1.00  0.370          C  
ATOM  47221  C   PRO C 979       3.919 -17.762  61.619  1.00  0.380          C  
ATOM  47222  O   PRO C 979       3.109 -17.251  60.846  1.00  0.420          O  
ATOM  47223  CB  PRO C 979       6.383 -17.772  61.277  1.00  0.550          C  
ATOM  47224  CG  PRO C 979       7.564 -17.474  62.136  1.00  0.550          C  
ATOM  47225  CD  PRO C 979       7.046 -17.447  63.533  1.00  0.550          C  
ATOM  47226  HA  PRO C 979       5.182 -15.987  61.618  1.00  0.440          H  
ATOM  47227 1HB  PRO C 979       6.146 -18.840  61.254  1.00  0.670          H  
ATOM  47228 2HB  PRO C 979       6.501 -17.433  60.236  1.00  0.670          H  
ATOM  47229 1HG  PRO C 979       8.343 -18.243  62.013  1.00  0.670          H  
ATOM  47230 2HG  PRO C 979       8.004 -16.542  61.847  1.00  0.670          H  
ATOM  47231 1HD  PRO C 979       7.196 -18.398  64.034  1.00  0.670          H  
ATOM  47232 2HD  PRO C 979       7.596 -16.636  63.987  1.00  0.670          H  
ATOM  47233  N   ILE C 980       3.667 -18.912  62.266  1.00  0.390          N  
ATOM  47234  CA  ILE C 980       2.431 -19.643  62.003  1.00  0.400          C  
ATOM  47235  C   ILE C 980       1.245 -18.836  62.445  1.00  0.400          C  
ATOM  47236  O   ILE C 980       0.266 -18.693  61.704  1.00  0.390          O  
ATOM  47237  CB  ILE C 980       2.407 -21.038  62.662  1.00  0.560          C  
ATOM  47238  CG1 ILE C 980       3.466 -21.933  61.969  1.00  0.560          C  
ATOM  47239  CG2 ILE C 980       0.969 -21.651  62.575  1.00  0.560          C  
ATOM  47240  CD1 ILE C 980       3.781 -23.226  62.679  1.00  0.560          C  
ATOM  47241  H   ILE C 980       4.365 -19.328  62.896  1.00  0.470          H  
ATOM  47242  HA  ILE C 980       2.349 -19.791  60.923  1.00  0.480          H  
ATOM  47243  HB  ILE C 980       2.703 -20.944  63.710  1.00  0.670          H  
ATOM  47244 1HG1 ILE C 980       3.114 -22.166  60.972  1.00  0.670          H  
ATOM  47245 2HG1 ILE C 980       4.385 -21.366  61.880  1.00  0.670          H  
ATOM  47246 1HG2 ILE C 980       0.943 -22.629  63.036  1.00  0.670          H  
ATOM  47247 2HG2 ILE C 980       0.253 -21.013  63.086  1.00  0.670          H  
ATOM  47248 3HG2 ILE C 980       0.685 -21.738  61.532  1.00  0.670          H  
ATOM  47249 1HD1 ILE C 980       4.532 -23.772  62.110  1.00  0.670          H  
ATOM  47250 2HD1 ILE C 980       4.168 -23.007  63.678  1.00  0.670          H  
ATOM  47251 3HD1 ILE C 980       2.892 -23.838  62.763  1.00  0.670          H  
ATOM  47252  N   VAL C 981       1.321 -18.333  63.666  1.00  0.410          N  
ATOM  47253  CA  VAL C 981       0.256 -17.541  64.227  1.00  0.410          C  
ATOM  47254  C   VAL C 981       0.040 -16.283  63.386  1.00  0.390          C  
ATOM  47255  O   VAL C 981      -1.103 -15.942  63.086  1.00  0.390          O  
ATOM  47256  CB  VAL C 981       0.562 -17.228  65.703  1.00  0.570          C  
ATOM  47257  CG1 VAL C 981      -0.421 -16.235  66.248  1.00  0.570          C  
ATOM  47258  CG2 VAL C 981       0.490 -18.541  66.513  1.00  0.570          C  
ATOM  47259  H   VAL C 981       2.169 -18.518  64.213  1.00  0.490          H  
ATOM  47260  HA  VAL C 981      -0.659 -18.134  64.196  1.00  0.490          H  
ATOM  47261  HB  VAL C 981       1.564 -16.798  65.777  1.00  0.690          H  
ATOM  47262 1HG1 VAL C 981      -0.187 -16.021  67.288  1.00  0.690          H  
ATOM  47263 2HG1 VAL C 981      -0.353 -15.334  65.669  1.00  0.690          H  
ATOM  47264 3HG1 VAL C 981      -1.431 -16.640  66.176  1.00  0.690          H  
ATOM  47265 1HG2 VAL C 981       0.721 -18.342  67.557  1.00  0.690          H  
ATOM  47266 2HG2 VAL C 981      -0.511 -18.962  66.434  1.00  0.690          H  
ATOM  47267 3HG2 VAL C 981       1.202 -19.253  66.119  1.00  0.690          H  
ATOM  47268  N   MET C 982       1.113 -15.586  62.984  1.00  0.380          N  
ATOM  47269  CA  MET C 982       0.917 -14.396  62.158  1.00  0.360          C  
ATOM  47270  C   MET C 982       0.194 -14.686  60.854  1.00  0.340          C  
ATOM  47271  O   MET C 982      -0.732 -13.946  60.498  1.00  0.320          O  
ATOM  47272  CB  MET C 982       2.229 -13.738  61.798  1.00  0.510          C  
ATOM  47273  CG  MET C 982       2.902 -13.072  62.881  1.00  0.510          C  
ATOM  47274  SD  MET C 982       4.514 -12.480  62.438  1.00  0.510          S  
ATOM  47275  CE  MET C 982       4.184 -11.110  61.288  1.00  0.510          C  
ATOM  47276  H   MET C 982       2.047 -15.878  63.284  1.00  0.460          H  
ATOM  47277  HA  MET C 982       0.311 -13.689  62.725  1.00  0.430          H  
ATOM  47278 1HB  MET C 982       2.906 -14.491  61.401  1.00  0.610          H  
ATOM  47279 2HB  MET C 982       2.045 -13.010  61.026  1.00  0.610          H  
ATOM  47280 1HG  MET C 982       2.303 -12.233  63.119  1.00  0.610          H  
ATOM  47281 2HG  MET C 982       2.977 -13.717  63.757  1.00  0.610          H  
ATOM  47282 1HE  MET C 982       5.138 -10.681  60.968  1.00  0.610          H  
ATOM  47283 2HE  MET C 982       3.650 -11.472  60.419  1.00  0.610          H  
ATOM  47284 3HE  MET C 982       3.598 -10.345  61.777  1.00  0.610          H  
ATOM  47285  N   THR C 983       0.594 -15.752  60.137  1.00  0.360          N  
ATOM  47286  CA  THR C 983      -0.065 -16.085  58.878  1.00  0.340          C  
ATOM  47287  C   THR C 983      -1.507 -16.444  59.112  1.00  0.330          C  
ATOM  47288  O   THR C 983      -2.380 -16.038  58.339  1.00  0.330          O  
ATOM  47289  CB  THR C 983       0.603 -17.252  58.112  1.00  0.480          C  
ATOM  47290  OG1 THR C 983       1.938 -16.889  57.734  1.00  0.480          O  
ATOM  47291  CG2 THR C 983      -0.224 -17.581  56.823  1.00  0.480          C  
ATOM  47292  H   THR C 983       1.384 -16.328  60.453  1.00  0.430          H  
ATOM  47293  HA  THR C 983      -0.038 -15.209  58.236  1.00  0.410          H  
ATOM  47294  HB  THR C 983       0.648 -18.131  58.760  1.00  0.580          H  
ATOM  47295  HG1 THR C 983       2.406 -17.682  57.367  1.00  0.580          H  
ATOM  47296 1HG2 THR C 983       0.257 -18.404  56.306  1.00  0.580          H  
ATOM  47297 2HG2 THR C 983      -1.237 -17.879  57.073  1.00  0.580          H  
ATOM  47298 3HG2 THR C 983      -0.255 -16.706  56.172  1.00  0.580          H  
ATOM  47299  N   SER C 984      -1.763 -17.268  60.128  1.00  0.340          N  
ATOM  47300  CA  SER C 984      -3.105 -17.721  60.415  1.00  0.340          C  
ATOM  47301  C   SER C 984      -4.026 -16.568  60.739  1.00  0.320          C  
ATOM  47302  O   SER C 984      -5.132 -16.492  60.198  1.00  0.320          O  
ATOM  47303  CB  SER C 984      -3.071 -18.717  61.546  1.00  0.480          C  
ATOM  47304  OG  SER C 984      -4.350 -19.170  61.859  1.00  0.480          O  
ATOM  47305  H   SER C 984      -1.000 -17.609  60.721  1.00  0.410          H  
ATOM  47306  HA  SER C 984      -3.496 -18.218  59.534  1.00  0.410          H  
ATOM  47307 1HB  SER C 984      -2.444 -19.561  61.258  1.00  0.570          H  
ATOM  47308 2HB  SER C 984      -2.614 -18.262  62.425  1.00  0.570          H  
ATOM  47309  HG  SER C 984      -4.205 -19.982  62.361  1.00  0.570          H  
ATOM  47310  N   ILE C 985      -3.584 -15.644  61.598  1.00  0.320          N  
ATOM  47311  CA  ILE C 985      -4.432 -14.523  61.960  1.00  0.320          C  
ATOM  47312  C   ILE C 985      -4.660 -13.634  60.742  1.00  0.300          C  
ATOM  47313  O   ILE C 985      -5.782 -13.182  60.519  1.00  0.310          O  
ATOM  47314  CB  ILE C 985      -3.849 -13.693  63.123  1.00  0.450          C  
ATOM  47315  CG1 ILE C 985      -3.827 -14.532  64.410  1.00  0.450          C  
ATOM  47316  CG2 ILE C 985      -4.741 -12.444  63.346  1.00  0.450          C  
ATOM  47317  CD1 ILE C 985      -3.008 -13.921  65.523  1.00  0.450          C  
ATOM  47318  H   ILE C 985      -2.658 -15.746  62.025  1.00  0.380          H  
ATOM  47319  HA  ILE C 985      -5.396 -14.913  62.279  1.00  0.380          H  
ATOM  47320  HB  ILE C 985      -2.825 -13.404  62.885  1.00  0.540          H  
ATOM  47321 1HG1 ILE C 985      -4.847 -14.672  64.761  1.00  0.540          H  
ATOM  47322 2HG1 ILE C 985      -3.405 -15.510  64.180  1.00  0.540          H  
ATOM  47323 1HG2 ILE C 985      -4.358 -11.832  64.150  1.00  0.540          H  
ATOM  47324 2HG2 ILE C 985      -4.771 -11.867  62.471  1.00  0.540          H  
ATOM  47325 3HG2 ILE C 985      -5.754 -12.765  63.588  1.00  0.540          H  
ATOM  47326 1HD1 ILE C 985      -3.029 -14.583  66.388  1.00  0.540          H  
ATOM  47327 2HD1 ILE C 985      -1.994 -13.813  65.172  1.00  0.540          H  
ATOM  47328 3HD1 ILE C 985      -3.396 -12.956  65.812  1.00  0.540          H  
ATOM  47329  N   ALA C 986      -3.593 -13.318  59.994  1.00  0.290          N  
ATOM  47330  CA  ALA C 986      -3.695 -12.464  58.817  1.00  0.280          C  
ATOM  47331  C   ALA C 986      -4.629 -13.051  57.760  1.00  0.300          C  
ATOM  47332  O   ALA C 986      -5.433 -12.322  57.167  1.00  0.290          O  
ATOM  47333  CB  ALA C 986      -2.300 -12.254  58.246  1.00  0.400          C  
ATOM  47334  H   ALA C 986      -2.671 -13.679  60.250  1.00  0.350          H  
ATOM  47335  HA  ALA C 986      -4.102 -11.509  59.109  1.00  0.340          H  
ATOM  47336 1HB  ALA C 986      -2.342 -11.614  57.405  1.00  0.480          H  
ATOM  47337 2HB  ALA C 986      -1.657 -11.811  59.002  1.00  0.480          H  
ATOM  47338 3HB  ALA C 986      -1.888 -13.219  57.947  1.00  0.480          H  
ATOM  47339  N   PHE C 987      -4.552 -14.368  57.541  1.00  0.330          N  
ATOM  47340  CA  PHE C 987      -5.383 -15.038  56.556  1.00  0.340          C  
ATOM  47341  C   PHE C 987      -6.826 -15.108  57.042  1.00  0.370          C  
ATOM  47342  O   PHE C 987      -7.754 -14.836  56.263  1.00  0.370          O  
ATOM  47343  CB  PHE C 987      -4.760 -16.388  56.190  1.00  0.470          C  
ATOM  47344  CG  PHE C 987      -5.437 -17.165  55.071  1.00  0.470          C  
ATOM  47345  CD1 PHE C 987      -5.692 -16.592  53.819  1.00  0.470          C  
ATOM  47346  CD2 PHE C 987      -5.738 -18.488  55.237  1.00  0.470          C  
ATOM  47347  CE1 PHE C 987      -6.252 -17.341  52.800  1.00  0.470          C  
ATOM  47348  CE2 PHE C 987      -6.280 -19.227  54.225  1.00  0.470          C  
ATOM  47349  CZ  PHE C 987      -6.542 -18.658  53.003  1.00  0.470          C  
ATOM  47350  H   PHE C 987      -3.848 -14.924  58.032  1.00  0.400          H  
ATOM  47351  HA  PHE C 987      -5.373 -14.433  55.654  1.00  0.410          H  
ATOM  47352 1HB  PHE C 987      -3.716 -16.233  55.914  1.00  0.570          H  
ATOM  47353 2HB  PHE C 987      -4.751 -17.018  57.085  1.00  0.570          H  
ATOM  47354  HD1 PHE C 987      -5.449 -15.544  53.633  1.00  0.570          H  
ATOM  47355  HD2 PHE C 987      -5.529 -18.951  56.179  1.00  0.570          H  
ATOM  47356  HE1 PHE C 987      -6.453 -16.881  51.827  1.00  0.570          H  
ATOM  47357  HE2 PHE C 987      -6.500 -20.270  54.391  1.00  0.570          H  
ATOM  47358  HZ  PHE C 987      -6.976 -19.255  52.200  1.00  0.570          H  
ATOM  47359  N   ILE C 988      -7.038 -15.465  58.315  1.00  0.390          N  
ATOM  47360  CA  ILE C 988      -8.391 -15.498  58.816  1.00  0.430          C  
ATOM  47361  C   ILE C 988      -9.004 -14.127  58.765  1.00  0.390          C  
ATOM  47362  O   ILE C 988     -10.137 -14.001  58.318  1.00  0.390          O  
ATOM  47363  CB  ILE C 988      -8.504 -16.088  60.227  1.00  0.590          C  
ATOM  47364  CG1 ILE C 988      -8.205 -17.624  60.138  1.00  0.590          C  
ATOM  47365  CG2 ILE C 988      -9.881 -15.716  60.835  1.00  0.590          C  
ATOM  47366  CD1 ILE C 988      -7.999 -18.325  61.469  1.00  0.590          C  
ATOM  47367  H   ILE C 988      -6.262 -15.711  58.937  1.00  0.470          H  
ATOM  47368  HA  ILE C 988      -8.973 -16.146  58.163  1.00  0.520          H  
ATOM  47369  HB  ILE C 988      -7.714 -15.672  60.860  1.00  0.700          H  
ATOM  47370 1HG1 ILE C 988      -9.018 -18.110  59.612  1.00  0.700          H  
ATOM  47371 2HG1 ILE C 988      -7.296 -17.756  59.555  1.00  0.700          H  
ATOM  47372 1HG2 ILE C 988      -9.968 -16.130  61.829  1.00  0.700          H  
ATOM  47373 2HG2 ILE C 988      -9.996 -14.639  60.908  1.00  0.700          H  
ATOM  47374 3HG2 ILE C 988     -10.661 -16.095  60.202  1.00  0.700          H  
ATOM  47375 1HD1 ILE C 988      -7.780 -19.370  61.287  1.00  0.700          H  
ATOM  47376 2HD1 ILE C 988      -7.154 -17.868  61.990  1.00  0.700          H  
ATOM  47377 3HD1 ILE C 988      -8.889 -18.248  62.081  1.00  0.700          H  
ATOM  47378  N   ALA C 989      -8.293 -13.085  59.215  1.00  0.360          N  
ATOM  47379  CA  ALA C 989      -8.874 -11.755  59.157  1.00  0.340          C  
ATOM  47380  C   ALA C 989      -9.203 -11.397  57.714  1.00  0.290          C  
ATOM  47381  O   ALA C 989     -10.314 -10.960  57.412  1.00  0.280          O  
ATOM  47382  CB  ALA C 989      -7.910 -10.732  59.739  1.00  0.480          C  
ATOM  47383  H   ALA C 989      -7.360 -13.215  59.608  1.00  0.430          H  
ATOM  47384  HA  ALA C 989      -9.791 -11.753  59.739  1.00  0.410          H  
ATOM  47385 1HB  ALA C 989      -8.360  -9.744  59.702  1.00  0.580          H  
ATOM  47386 2HB  ALA C 989      -7.682 -10.993  60.772  1.00  0.580          H  
ATOM  47387 3HB  ALA C 989      -6.984 -10.734  59.157  1.00  0.580          H  
ATOM  47388  N   GLY C 990      -8.291 -11.707  56.786  1.00  0.260          N  
ATOM  47389  CA  GLY C 990      -8.464 -11.414  55.370  1.00  0.230          C  
ATOM  47390  C   GLY C 990      -9.709 -12.061  54.774  1.00  0.240          C  
ATOM  47391  O   GLY C 990     -10.314 -11.529  53.844  1.00  0.220          O  
ATOM  47392  H   GLY C 990      -7.384 -12.091  57.063  1.00  0.310          H  
ATOM  47393 1HA  GLY C 990      -8.509 -10.337  55.236  1.00  0.280          H  
ATOM  47394 2HA  GLY C 990      -7.583 -11.764  54.834  1.00  0.280          H  
ATOM  47395  N   THR C 991     -10.112 -13.189  55.342  1.00  0.320          N  
ATOM  47396  CA  THR C 991     -11.257 -13.981  54.937  1.00  0.380          C  
ATOM  47397  C   THR C 991     -12.600 -13.490  55.533  1.00  0.340          C  
ATOM  47398  O   THR C 991     -13.681 -13.854  55.042  1.00  0.370          O  
ATOM  47399  CB  THR C 991     -10.968 -15.441  55.394  1.00  0.510          C  
ATOM  47400  OG1 THR C 991      -9.751 -15.901  54.776  1.00  0.510          O  
ATOM  47401  CG2 THR C 991     -12.044 -16.376  55.026  1.00  0.510          C  
ATOM  47402  H   THR C 991      -9.517 -13.599  56.071  1.00  0.380          H  
ATOM  47403  HA  THR C 991     -11.327 -13.947  53.852  1.00  0.460          H  
ATOM  47404  HB  THR C 991     -10.853 -15.458  56.470  1.00  0.610          H  
ATOM  47405  HG1 THR C 991      -8.978 -15.426  55.160  1.00  0.610          H  
ATOM  47406 1HG2 THR C 991     -11.783 -17.364  55.367  1.00  0.610          H  
ATOM  47407 2HG2 THR C 991     -12.982 -16.097  55.472  1.00  0.610          H  
ATOM  47408 3HG2 THR C 991     -12.125 -16.373  53.966  1.00  0.610          H  
ATOM  47409  N   ILE C 992     -12.560 -12.648  56.566  1.00  0.410          N  
ATOM  47410  CA  ILE C 992     -13.792 -12.252  57.235  1.00  0.410          C  
ATOM  47411  C   ILE C 992     -14.756 -11.484  56.321  1.00  0.350          C  
ATOM  47412  O   ILE C 992     -15.961 -11.703  56.440  1.00  0.360          O  
ATOM  47413  CB  ILE C 992     -13.555 -11.502  58.577  1.00  0.570          C  
ATOM  47414  CG1 ILE C 992     -12.828 -12.440  59.647  1.00  0.570          C  
ATOM  47415  CG2 ILE C 992     -14.884 -10.982  59.123  1.00  0.570          C  
ATOM  47416  CD1 ILE C 992     -13.518 -13.765  60.068  1.00  0.570          C  
ATOM  47417  H   ILE C 992     -11.663 -12.260  56.880  1.00  0.490          H  
ATOM  47418  HA  ILE C 992     -14.312 -13.160  57.505  1.00  0.490          H  
ATOM  47419  HB  ILE C 992     -12.889 -10.665  58.420  1.00  0.690          H  
ATOM  47420 1HG1 ILE C 992     -11.873 -12.690  59.252  1.00  0.690          H  
ATOM  47421 2HG1 ILE C 992     -12.682 -11.849  60.548  1.00  0.690          H  
ATOM  47422 1HG2 ILE C 992     -14.704 -10.451  60.055  1.00  0.690          H  
ATOM  47423 2HG2 ILE C 992     -15.338 -10.295  58.416  1.00  0.690          H  
ATOM  47424 3HG2 ILE C 992     -15.564 -11.811  59.301  1.00  0.690          H  
ATOM  47425 1HD1 ILE C 992     -12.887 -14.272  60.800  1.00  0.690          H  
ATOM  47426 2HD1 ILE C 992     -14.488 -13.565  60.510  1.00  0.690          H  
ATOM  47427 3HD1 ILE C 992     -13.634 -14.407  59.221  1.00  0.690          H  
ATOM  47428  N   PRO C 993     -14.314 -10.541  55.453  1.00  0.330          N  
ATOM  47429  CA  PRO C 993     -15.167  -9.816  54.529  1.00  0.310          C  
ATOM  47430  C   PRO C 993     -15.919 -10.747  53.570  1.00  0.270          C  
ATOM  47431  O   PRO C 993     -16.925 -10.336  52.989  1.00  0.280          O  
ATOM  47432  CB  PRO C 993     -14.165  -8.938  53.772  1.00  0.460          C  
ATOM  47433  CG  PRO C 993     -13.000  -8.790  54.714  1.00  0.460          C  
ATOM  47434  CD  PRO C 993     -12.905 -10.103  55.407  1.00  0.460          C  
ATOM  47435  HA  PRO C 993     -15.873  -9.197  55.103  1.00  0.370          H  
ATOM  47436 1HB  PRO C 993     -13.889  -9.417  52.825  1.00  0.560          H  
ATOM  47437 2HB  PRO C 993     -14.625  -7.966  53.516  1.00  0.560          H  
ATOM  47438 1HG  PRO C 993     -12.082  -8.537  54.151  1.00  0.560          H  
ATOM  47439 2HG  PRO C 993     -13.179  -7.957  55.413  1.00  0.560          H  
ATOM  47440 1HD  PRO C 993     -12.329 -10.758  54.780  1.00  0.560          H  
ATOM  47441 2HD  PRO C 993     -12.461  -9.959  56.385  1.00  0.560          H  
ATOM  47442  N   LEU C 994     -15.407 -11.973  53.353  1.00  0.260          N  
ATOM  47443  CA  LEU C 994     -16.096 -12.917  52.497  1.00  0.260          C  
ATOM  47444  C   LEU C 994     -17.266 -13.481  53.294  1.00  0.290          C  
ATOM  47445  O   LEU C 994     -18.420 -13.485  52.865  1.00  0.320          O  
ATOM  47446  CB  LEU C 994     -15.167 -14.071  52.100  1.00  0.360          C  
ATOM  47447  CG  LEU C 994     -13.966 -13.799  51.182  1.00  0.360          C  
ATOM  47448  CD1 LEU C 994     -13.125 -15.057  51.131  1.00  0.360          C  
ATOM  47449  CD2 LEU C 994     -14.440 -13.465  49.802  1.00  0.360          C  
ATOM  47450  H   LEU C 994     -14.579 -12.309  53.842  1.00  0.310          H  
ATOM  47451  HA  LEU C 994     -16.475 -12.396  51.626  1.00  0.310          H  
ATOM  47452 1HB  LEU C 994     -14.772 -14.501  53.001  1.00  0.440          H  
ATOM  47453 2HB  LEU C 994     -15.760 -14.817  51.622  1.00  0.440          H  
ATOM  47454  HG  LEU C 994     -13.359 -12.983  51.583  1.00  0.440          H  
ATOM  47455 1HD1 LEU C 994     -12.267 -14.903  50.493  1.00  0.440          H  
ATOM  47456 2HD1 LEU C 994     -12.789 -15.294  52.124  1.00  0.440          H  
ATOM  47457 3HD1 LEU C 994     -13.719 -15.879  50.741  1.00  0.440          H  
ATOM  47458 1HD2 LEU C 994     -13.587 -13.309  49.144  1.00  0.440          H  
ATOM  47459 2HD2 LEU C 994     -15.031 -14.292  49.445  1.00  0.440          H  
ATOM  47460 3HD2 LEU C 994     -15.037 -12.568  49.829  1.00  0.440          H  
ATOM  47461  N   ILE C 995     -16.956 -13.876  54.525  1.00  0.300          N  
ATOM  47462  CA  ILE C 995     -17.904 -14.519  55.434  1.00  0.340          C  
ATOM  47463  C   ILE C 995     -19.079 -13.635  55.757  1.00  0.360          C  
ATOM  47464  O   ILE C 995     -20.223 -14.089  55.801  1.00  0.440          O  
ATOM  47465  CB  ILE C 995     -17.197 -14.915  56.734  1.00  0.460          C  
ATOM  47466  CG1 ILE C 995     -16.249 -15.991  56.389  1.00  0.460          C  
ATOM  47467  CG2 ILE C 995     -18.213 -15.361  57.812  1.00  0.460          C  
ATOM  47468  CD1 ILE C 995     -15.273 -16.307  57.383  1.00  0.460          C  
ATOM  47469  H   ILE C 995     -15.974 -13.783  54.803  1.00  0.360          H  
ATOM  47470  HA  ILE C 995     -18.278 -15.423  54.954  1.00  0.410          H  
ATOM  47471  HB  ILE C 995     -16.623 -14.072  57.110  1.00  0.550          H  
ATOM  47472 1HG1 ILE C 995     -16.817 -16.883  56.181  1.00  0.550          H  
ATOM  47473 2HG1 ILE C 995     -15.711 -15.704  55.501  1.00  0.550          H  
ATOM  47474 1HG2 ILE C 995     -17.700 -15.644  58.720  1.00  0.550          H  
ATOM  47475 2HG2 ILE C 995     -18.896 -14.550  58.051  1.00  0.550          H  
ATOM  47476 3HG2 ILE C 995     -18.788 -16.211  57.439  1.00  0.550          H  
ATOM  47477 1HD1 ILE C 995     -14.674 -17.079  56.974  1.00  0.550          H  
ATOM  47478 2HD1 ILE C 995     -14.667 -15.446  57.572  1.00  0.550          H  
ATOM  47479 3HD1 ILE C 995     -15.727 -16.643  58.300  1.00  0.550          H  
ATOM  47480  N   LEU C 996     -18.785 -12.379  56.022  1.00  0.310          N  
ATOM  47481  CA  LEU C 996     -19.799 -11.413  56.377  1.00  0.320          C  
ATOM  47482  C   LEU C 996     -20.269 -10.603  55.175  1.00  0.360          C  
ATOM  47483  O   LEU C 996     -20.902  -9.557  55.347  1.00  0.390          O  
ATOM  47484  CB  LEU C 996     -19.255 -10.465  57.448  1.00  0.440          C  
ATOM  47485  CG  LEU C 996     -18.797 -11.116  58.781  1.00  0.440          C  
ATOM  47486  CD1 LEU C 996     -18.251 -10.027  59.678  1.00  0.440          C  
ATOM  47487  CD2 LEU C 996     -19.954 -11.856  59.467  1.00  0.440          C  
ATOM  47488  H   LEU C 996     -17.802 -12.090  55.993  1.00  0.370          H  
ATOM  47489  HA  LEU C 996     -20.665 -11.944  56.760  1.00  0.380          H  
ATOM  47490 1HB  LEU C 996     -18.390  -9.949  57.025  1.00  0.530          H  
ATOM  47491 2HB  LEU C 996     -20.019  -9.725  57.679  1.00  0.530          H  
ATOM  47492  HG  LEU C 996     -17.991 -11.823  58.574  1.00  0.530          H  
ATOM  47493 1HD1 LEU C 996     -17.896 -10.466  60.609  1.00  0.530          H  
ATOM  47494 2HD1 LEU C 996     -17.430  -9.522  59.181  1.00  0.530          H  
ATOM  47495 3HD1 LEU C 996     -19.037  -9.305  59.893  1.00  0.530          H  
ATOM  47496 1HD2 LEU C 996     -19.596 -12.295  60.398  1.00  0.530          H  
ATOM  47497 2HD2 LEU C 996     -20.761 -11.156  59.683  1.00  0.530          H  
ATOM  47498 3HD2 LEU C 996     -20.328 -12.651  58.829  1.00  0.530          H  
ATOM  47499  N   GLY C 997     -19.921 -11.043  53.965  1.00  0.370          N  
ATOM  47500  CA  GLY C 997     -20.297 -10.340  52.759  1.00  0.420          C  
ATOM  47501  C   GLY C 997     -21.797 -10.413  52.520  1.00  0.380          C  
ATOM  47502  O   GLY C 997     -22.464 -11.371  52.914  1.00  0.440          O  
ATOM  47503  H   GLY C 997     -19.396 -11.911  53.845  1.00  0.440          H  
ATOM  47504 1HA  GLY C 997     -19.979  -9.300  52.829  1.00  0.500          H  
ATOM  47505 2HA  GLY C 997     -19.763 -10.782  51.918  1.00  0.500          H  
ATOM  47506  N   HIS C 998     -22.306  -9.428  51.796  1.00  0.320          N  
ATOM  47507  CA  HIS C 998     -23.717  -9.315  51.443  1.00  0.310          C  
ATOM  47508  C   HIS C 998     -23.831  -8.520  50.159  1.00  0.450          C  
ATOM  47509  O   HIS C 998     -23.018  -7.630  49.915  1.00  0.980          O  
ATOM  47510  CB  HIS C 998     -24.508  -8.627  52.558  1.00  0.440          C  
ATOM  47511  CG  HIS C 998     -25.983  -8.567  52.304  1.00  0.440          C  
ATOM  47512  ND1 HIS C 998     -26.559  -7.610  51.489  1.00  0.440          N  
ATOM  47513  CD2 HIS C 998     -26.999  -9.337  52.753  1.00  0.440          C  
ATOM  47514  CE1 HIS C 998     -27.865  -7.801  51.443  1.00  0.440          C  
ATOM  47515  NE2 HIS C 998     -28.157  -8.841  52.201  1.00  0.440          N  
ATOM  47516  H   HIS C 998     -21.689  -8.683  51.508  1.00  0.380          H  
ATOM  47517  HA  HIS C 998     -24.146 -10.301  51.279  1.00  0.370          H  
ATOM  47518 1HB  HIS C 998     -24.342  -9.158  53.498  1.00  0.530          H  
ATOM  47519 2HB  HIS C 998     -24.142  -7.610  52.688  1.00  0.530          H  
ATOM  47520  HD2 HIS C 998     -26.914 -10.193  53.424  1.00  0.530          H  
ATOM  47521  HE1 HIS C 998     -28.582  -7.197  50.876  1.00  0.530          H  
ATOM  47522  HE2 HIS C 998     -29.085  -9.213  52.354  1.00  0.530          H  
ATOM  47523  N   GLY C 999     -24.803  -8.851  49.322  1.00  0.490          N  
ATOM  47524  CA  GLY C 999     -24.987  -8.143  48.066  1.00  0.460          C  
ATOM  47525  C   GLY C 999     -24.457  -8.997  46.929  1.00  0.420          C  
ATOM  47526  O   GLY C 999     -24.370 -10.220  47.068  1.00  0.760          O  
ATOM  47527  H   GLY C 999     -25.435  -9.603  49.557  1.00  0.590          H  
ATOM  47528 1HA  GLY C 999     -26.046  -7.940  47.920  1.00  0.550          H  
ATOM  47529 2HA  GLY C 999     -24.468  -7.185  48.092  1.00  0.550          H  
ATOM  47530  N   ALA C1000     -24.163  -8.386  45.785  1.00  0.480          N  
ATOM  47531  CA  ALA C1000     -23.814  -9.175  44.609  1.00  0.530          C  
ATOM  47532  C   ALA C1000     -22.668 -10.112  44.861  1.00  0.460          C  
ATOM  47533  O   ALA C1000     -21.594  -9.662  45.255  1.00  0.620          O  
ATOM  47534  CB  ALA C1000     -23.355  -8.273  43.466  1.00  0.720          C  
ATOM  47535  H   ALA C1000     -24.188  -7.376  45.734  1.00  0.580          H  
ATOM  47536  HA  ALA C1000     -24.688  -9.755  44.323  1.00  0.640          H  
ATOM  47537 1HB  ALA C1000     -23.110  -8.880  42.595  1.00  0.870          H  
ATOM  47538 2HB  ALA C1000     -24.100  -7.572  43.201  1.00  0.870          H  
ATOM  47539 3HB  ALA C1000     -22.468  -7.729  43.781  1.00  0.870          H  
ATOM  47540  N   GLY C1001     -22.851 -11.388  44.545  1.00  0.380          N  
ATOM  47541  CA  GLY C1001     -21.799 -12.391  44.665  1.00  0.380          C  
ATOM  47542  C   GLY C1001     -21.606 -12.970  46.067  1.00  0.320          C  
ATOM  47543  O   GLY C1001     -20.721 -13.813  46.270  1.00  0.300          O  
ATOM  47544  H   GLY C1001     -23.774 -11.691  44.260  1.00  0.460          H  
ATOM  47545 1HA  GLY C1001     -22.033 -13.201  43.985  1.00  0.460          H  
ATOM  47546 2HA  GLY C1001     -20.861 -11.962  44.316  1.00  0.460          H  
ATOM  47547  N   ALA C1002     -22.431 -12.552  47.037  1.00  0.300          N  
ATOM  47548  CA  ALA C1002     -22.306 -13.019  48.418  1.00  0.270          C  
ATOM  47549  C   ALA C1002     -22.437 -14.539  48.501  1.00  0.270          C  
ATOM  47550  O   ALA C1002     -21.809 -15.193  49.332  1.00  0.260          O  
ATOM  47551  CB  ALA C1002     -23.342 -12.347  49.291  1.00  0.390          C  
ATOM  47552  H   ALA C1002     -23.149 -11.851  46.819  1.00  0.360          H  
ATOM  47553  HA  ALA C1002     -21.320 -12.743  48.780  1.00  0.320          H  
ATOM  47554 1HB  ALA C1002     -23.223 -12.670  50.328  1.00  0.470          H  
ATOM  47555 2HB  ALA C1002     -23.199 -11.279  49.219  1.00  0.470          H  
ATOM  47556 3HB  ALA C1002     -24.339 -12.607  48.936  1.00  0.470          H  
ATOM  47557  N   GLU C1003     -23.241 -15.126  47.625  1.00  0.300          N  
ATOM  47558  CA  GLU C1003     -23.470 -16.564  47.593  1.00  0.340          C  
ATOM  47559  C   GLU C1003     -22.179 -17.358  47.367  1.00  0.360          C  
ATOM  47560  O   GLU C1003     -22.059 -18.502  47.800  1.00  0.580          O  
ATOM  47561  CB  GLU C1003     -24.472 -16.876  46.494  1.00  0.460          C  
ATOM  47562  CG  GLU C1003     -25.836 -16.186  46.651  1.00  0.460          C  
ATOM  47563  CD  GLU C1003     -25.858 -14.772  46.057  1.00  0.460          C  
ATOM  47564  OE1 GLU C1003     -24.812 -14.286  45.692  1.00  0.460          O  
ATOM  47565  OE2 GLU C1003     -26.911 -14.209  45.907  1.00  0.460          O  
ATOM  47566  H   GLU C1003     -23.753 -14.550  46.954  1.00  0.360          H  
ATOM  47567  HA  GLU C1003     -23.892 -16.860  48.558  1.00  0.410          H  
ATOM  47568 1HB  GLU C1003     -24.051 -16.546  45.572  1.00  0.550          H  
ATOM  47569 2HB  GLU C1003     -24.629 -17.952  46.419  1.00  0.550          H  
ATOM  47570 1HG  GLU C1003     -26.602 -16.794  46.171  1.00  0.550          H  
ATOM  47571 2HG  GLU C1003     -26.075 -16.128  47.712  1.00  0.550          H  
ATOM  47572  N   VAL C1004     -21.210 -16.760  46.674  1.00  0.320          N  
ATOM  47573  CA  VAL C1004     -19.942 -17.411  46.421  1.00  0.300          C  
ATOM  47574  C   VAL C1004     -18.939 -16.979  47.481  1.00  0.270          C  
ATOM  47575  O   VAL C1004     -18.159 -17.801  47.977  1.00  0.280          O  
ATOM  47576  CB  VAL C1004     -19.422 -17.131  45.016  1.00  0.430          C  
ATOM  47577  CG1 VAL C1004     -18.075 -17.717  44.873  1.00  0.430          C  
ATOM  47578  CG2 VAL C1004     -20.351 -17.781  43.997  1.00  0.430          C  
ATOM  47579  H   VAL C1004     -21.347 -15.805  46.335  1.00  0.380          H  
ATOM  47580  HA  VAL C1004     -20.083 -18.489  46.508  1.00  0.360          H  
ATOM  47581  HB  VAL C1004     -19.368 -16.051  44.849  1.00  0.510          H  
ATOM  47582 1HG1 VAL C1004     -17.716 -17.530  43.871  1.00  0.510          H  
ATOM  47583 2HG1 VAL C1004     -17.378 -17.296  45.581  1.00  0.510          H  
ATOM  47584 3HG1 VAL C1004     -18.147 -18.771  45.048  1.00  0.510          H  
ATOM  47585 1HG2 VAL C1004     -19.983 -17.590  42.987  1.00  0.510          H  
ATOM  47586 2HG2 VAL C1004     -20.381 -18.852  44.172  1.00  0.510          H  
ATOM  47587 3HG2 VAL C1004     -21.348 -17.370  44.108  1.00  0.510          H  
ATOM  47588  N   ARG C1005     -18.908 -15.675  47.799  1.00  0.250          N  
ATOM  47589  CA  ARG C1005     -17.949 -15.198  48.788  1.00  0.240          C  
ATOM  47590  C   ARG C1005     -18.153 -15.909  50.118  1.00  0.240          C  
ATOM  47591  O   ARG C1005     -17.207 -16.444  50.694  1.00  0.240          O  
ATOM  47592  CB  ARG C1005     -18.089 -13.698  49.017  1.00  0.340          C  
ATOM  47593  CG  ARG C1005     -17.592 -12.805  47.907  1.00  0.340          C  
ATOM  47594  CD  ARG C1005     -17.492 -11.379  48.306  1.00  0.340          C  
ATOM  47595  NE  ARG C1005     -18.784 -10.808  48.618  1.00  0.340          N  
ATOM  47596  CZ  ARG C1005     -19.622 -10.308  47.701  1.00  0.340          C  
ATOM  47597  NH1 ARG C1005     -19.310 -10.366  46.437  1.00  0.340          N  
ATOM  47598  NH2 ARG C1005     -20.767  -9.757  48.032  1.00  0.340          N  
ATOM  47599  H   ARG C1005     -19.561 -15.027  47.352  1.00  0.300          H  
ATOM  47600  HA  ARG C1005     -16.947 -15.416  48.431  1.00  0.290          H  
ATOM  47601 1HB  ARG C1005     -19.136 -13.470  49.165  1.00  0.410          H  
ATOM  47602 2HB  ARG C1005     -17.579 -13.427  49.921  1.00  0.410          H  
ATOM  47603 1HG  ARG C1005     -16.598 -13.103  47.640  1.00  0.410          H  
ATOM  47604 2HG  ARG C1005     -18.252 -12.899  47.047  1.00  0.410          H  
ATOM  47605 1HD  ARG C1005     -16.875 -11.297  49.198  1.00  0.410          H  
ATOM  47606 2HD  ARG C1005     -17.029 -10.797  47.509  1.00  0.410          H  
ATOM  47607  HE  ARG C1005     -19.043 -10.753  49.592  1.00  0.410          H  
ATOM  47608 1HH1 ARG C1005     -18.451 -10.784  46.128  1.00  0.410          H  
ATOM  47609 2HH1 ARG C1005     -19.980  -9.993  45.760  1.00  0.410          H  
ATOM  47610 1HH2 ARG C1005     -21.055  -9.694  48.993  1.00  0.410          H  
ATOM  47611 2HH2 ARG C1005     -21.347  -9.399  47.261  1.00  0.410          H  
ATOM  47612  N   GLY C1006     -19.410 -16.052  50.543  1.00  0.260          N  
ATOM  47613  CA  GLY C1006     -19.740 -16.726  51.790  1.00  0.280          C  
ATOM  47614  C   GLY C1006     -19.154 -18.129  51.812  1.00  0.280          C  
ATOM  47615  O   GLY C1006     -18.490 -18.524  52.766  1.00  0.330          O  
ATOM  47616  H   GLY C1006     -20.176 -15.621  50.025  1.00  0.310          H  
ATOM  47617 1HA  GLY C1006     -19.360 -16.143  52.630  1.00  0.340          H  
ATOM  47618 2HA  GLY C1006     -20.824 -16.775  51.892  1.00  0.340          H  
ATOM  47619  N   VAL C1007     -19.373 -18.888  50.752  1.00  0.310          N  
ATOM  47620  CA  VAL C1007     -18.869 -20.246  50.672  1.00  0.300          C  
ATOM  47621  C   VAL C1007     -17.352 -20.332  50.761  1.00  0.280          C  
ATOM  47622  O   VAL C1007     -16.811 -21.145  51.536  1.00  0.290          O  
ATOM  47623  CB  VAL C1007     -19.311 -20.851  49.335  1.00  0.420          C  
ATOM  47624  CG1 VAL C1007     -18.634 -22.132  49.102  1.00  0.420          C  
ATOM  47625  CG2 VAL C1007     -20.814 -21.066  49.349  1.00  0.420          C  
ATOM  47626  H   VAL C1007     -19.944 -18.506  50.009  1.00  0.370          H  
ATOM  47627  HA  VAL C1007     -19.301 -20.816  51.494  1.00  0.360          H  
ATOM  47628  HB  VAL C1007     -19.043 -20.168  48.527  1.00  0.510          H  
ATOM  47629 1HG1 VAL C1007     -18.957 -22.504  48.173  1.00  0.510          H  
ATOM  47630 2HG1 VAL C1007     -17.550 -22.030  49.069  1.00  0.510          H  
ATOM  47631 3HG1 VAL C1007     -18.912 -22.809  49.902  1.00  0.510          H  
ATOM  47632 1HG2 VAL C1007     -21.137 -21.480  48.397  1.00  0.510          H  
ATOM  47633 2HG2 VAL C1007     -21.078 -21.755  50.152  1.00  0.510          H  
ATOM  47634 3HG2 VAL C1007     -21.318 -20.119  49.513  1.00  0.510          H  
ATOM  47635  N   THR C1008     -16.664 -19.488  49.984  1.00  0.270          N  
ATOM  47636  CA  THR C1008     -15.208 -19.493  49.981  1.00  0.270          C  
ATOM  47637  C   THR C1008     -14.705 -19.141  51.375  1.00  0.270          C  
ATOM  47638  O   THR C1008     -13.811 -19.801  51.917  1.00  0.270          O  
ATOM  47639  CB  THR C1008     -14.642 -18.483  48.946  1.00  0.380          C  
ATOM  47640  OG1 THR C1008     -15.073 -18.850  47.631  1.00  0.380          O  
ATOM  47641  CG2 THR C1008     -13.106 -18.489  48.970  1.00  0.380          C  
ATOM  47642  H   THR C1008     -17.179 -18.848  49.366  1.00  0.320          H  
ATOM  47643  HA  THR C1008     -14.859 -20.493  49.727  1.00  0.320          H  
ATOM  47644  HB  THR C1008     -15.013 -17.480  49.175  1.00  0.450          H  
ATOM  47645  HG1 THR C1008     -16.023 -18.666  47.548  1.00  0.450          H  
ATOM  47646 1HG2 THR C1008     -12.727 -17.783  48.234  1.00  0.450          H  
ATOM  47647 2HG2 THR C1008     -12.742 -18.204  49.956  1.00  0.450          H  
ATOM  47648 3HG2 THR C1008     -12.749 -19.490  48.728  1.00  0.450          H  
ATOM  47649  N   GLY C1009     -15.297 -18.094  51.940  1.00  0.260          N  
ATOM  47650  CA  GLY C1009     -14.964 -17.541  53.231  1.00  0.260          C  
ATOM  47651  C   GLY C1009     -15.125 -18.511  54.382  1.00  0.280          C  
ATOM  47652  O   GLY C1009     -14.201 -18.737  55.163  1.00  0.290          O  
ATOM  47653  H   GLY C1009     -16.025 -17.618  51.409  1.00  0.310          H  
ATOM  47654 1HA  GLY C1009     -13.951 -17.183  53.192  1.00  0.310          H  
ATOM  47655 2HA  GLY C1009     -15.608 -16.682  53.400  1.00  0.310          H  
ATOM  47656  N   ILE C1010     -16.303 -19.101  54.501  1.00  0.280          N  
ATOM  47657  CA  ILE C1010     -16.603 -20.012  55.591  1.00  0.290          C  
ATOM  47658  C   ILE C1010     -15.693 -21.213  55.575  1.00  0.270          C  
ATOM  47659  O   ILE C1010     -15.185 -21.624  56.624  1.00  0.270          O  
ATOM  47660  CB  ILE C1010     -18.070 -20.452  55.531  1.00  0.400          C  
ATOM  47661  CG1 ILE C1010     -18.956 -19.212  55.860  1.00  0.400          C  
ATOM  47662  CG2 ILE C1010     -18.321 -21.657  56.510  1.00  0.400          C  
ATOM  47663  CD1 ILE C1010     -20.407 -19.377  55.527  1.00  0.400          C  
ATOM  47664  H   ILE C1010     -17.024 -18.880  53.810  1.00  0.340          H  
ATOM  47665  HA  ILE C1010     -16.447 -19.483  56.529  1.00  0.350          H  
ATOM  47666  HB  ILE C1010     -18.312 -20.757  54.510  1.00  0.480          H  
ATOM  47667 1HG1 ILE C1010     -18.870 -18.996  56.923  1.00  0.480          H  
ATOM  47668 2HG1 ILE C1010     -18.583 -18.353  55.305  1.00  0.480          H  
ATOM  47669 1HG2 ILE C1010     -19.351 -21.959  56.457  1.00  0.480          H  
ATOM  47670 2HG2 ILE C1010     -17.702 -22.511  56.240  1.00  0.480          H  
ATOM  47671 3HG2 ILE C1010     -18.087 -21.356  57.532  1.00  0.480          H  
ATOM  47672 1HD1 ILE C1010     -20.942 -18.465  55.787  1.00  0.480          H  
ATOM  47673 2HD1 ILE C1010     -20.510 -19.565  54.457  1.00  0.480          H  
ATOM  47674 3HD1 ILE C1010     -20.823 -20.199  56.071  1.00  0.480          H  
ATOM  47675  N   THR C1011     -15.493 -21.801  54.396  1.00  0.280          N  
ATOM  47676  CA  THR C1011     -14.649 -22.976  54.282  1.00  0.290          C  
ATOM  47677  C   THR C1011     -13.263 -22.668  54.814  1.00  0.280          C  
ATOM  47678  O   THR C1011     -12.726 -23.405  55.655  1.00  0.280          O  
ATOM  47679  CB  THR C1011     -14.497 -23.381  52.809  1.00  0.400          C  
ATOM  47680  OG1 THR C1011     -15.780 -23.653  52.266  1.00  0.400          O  
ATOM  47681  CG2 THR C1011     -13.616 -24.644  52.699  1.00  0.400          C  
ATOM  47682  H   THR C1011     -15.955 -21.436  53.562  1.00  0.340          H  
ATOM  47683  HA  THR C1011     -15.084 -23.791  54.860  1.00  0.350          H  
ATOM  47684  HB  THR C1011     -14.040 -22.564  52.246  1.00  0.480          H  
ATOM  47685  HG1 THR C1011     -16.254 -22.796  52.118  1.00  0.480          H  
ATOM  47686 1HG2 THR C1011     -13.522 -24.917  51.661  1.00  0.480          H  
ATOM  47687 2HG2 THR C1011     -12.620 -24.460  53.104  1.00  0.480          H  
ATOM  47688 3HG2 THR C1011     -14.083 -25.455  53.244  1.00  0.480          H  
ATOM  47689  N   VAL C1012     -12.703 -21.546  54.340  1.00  0.270          N  
ATOM  47690  CA  VAL C1012     -11.372 -21.114  54.707  1.00  0.250          C  
ATOM  47691  C   VAL C1012     -11.224 -20.751  56.162  1.00  0.240          C  
ATOM  47692  O   VAL C1012     -10.268 -21.172  56.805  1.00  0.270          O  
ATOM  47693  CB  VAL C1012     -10.948 -19.950  53.831  1.00  0.360          C  
ATOM  47694  CG1 VAL C1012      -9.662 -19.336  54.332  1.00  0.360          C  
ATOM  47695  CG2 VAL C1012     -10.731 -20.468  52.449  1.00  0.360          C  
ATOM  47696  H   VAL C1012     -13.221 -20.979  53.659  1.00  0.320          H  
ATOM  47697  HA  VAL C1012     -10.695 -21.913  54.481  1.00  0.300          H  
ATOM  47698  HB  VAL C1012     -11.733 -19.191  53.826  1.00  0.430          H  
ATOM  47699 1HG1 VAL C1012      -9.380 -18.518  53.673  1.00  0.430          H  
ATOM  47700 2HG1 VAL C1012      -9.769 -18.940  55.340  1.00  0.430          H  
ATOM  47701 3HG1 VAL C1012      -8.901 -20.094  54.326  1.00  0.430          H  
ATOM  47702 1HG2 VAL C1012     -10.450 -19.636  51.856  1.00  0.430          H  
ATOM  47703 2HG2 VAL C1012      -9.940 -21.223  52.447  1.00  0.430          H  
ATOM  47704 3HG2 VAL C1012     -11.641 -20.910  52.059  1.00  0.430          H  
ATOM  47705  N   PHE C1013     -12.124 -19.945  56.702  1.00  0.230          N  
ATOM  47706  CA  PHE C1013     -11.993 -19.586  58.100  1.00  0.240          C  
ATOM  47707  C   PHE C1013     -12.040 -20.747  59.040  1.00  0.250          C  
ATOM  47708  O   PHE C1013     -11.121 -20.917  59.851  1.00  0.270          O  
ATOM  47709  CB  PHE C1013     -13.030 -18.580  58.518  1.00  0.330          C  
ATOM  47710  CG  PHE C1013     -13.185 -18.430  60.014  1.00  0.330          C  
ATOM  47711  CD1 PHE C1013     -12.118 -18.222  60.851  1.00  0.330          C  
ATOM  47712  CD2 PHE C1013     -14.446 -18.470  60.571  1.00  0.330          C  
ATOM  47713  CE1 PHE C1013     -12.285 -18.071  62.201  1.00  0.330          C  
ATOM  47714  CE2 PHE C1013     -14.624 -18.316  61.920  1.00  0.330          C  
ATOM  47715  CZ  PHE C1013     -13.538 -18.116  62.739  1.00  0.330          C  
ATOM  47716  H   PHE C1013     -12.903 -19.593  56.142  1.00  0.280          H  
ATOM  47717  HA  PHE C1013     -11.020 -19.109  58.214  1.00  0.290          H  
ATOM  47718 1HB  PHE C1013     -12.764 -17.610  58.104  1.00  0.400          H  
ATOM  47719 2HB  PHE C1013     -13.989 -18.887  58.104  1.00  0.400          H  
ATOM  47720  HD1 PHE C1013     -11.124 -18.200  60.440  1.00  0.400          H  
ATOM  47721  HD2 PHE C1013     -15.310 -18.630  59.924  1.00  0.400          H  
ATOM  47722  HE1 PHE C1013     -11.419 -17.917  62.845  1.00  0.400          H  
ATOM  47723  HE2 PHE C1013     -15.628 -18.355  62.345  1.00  0.400          H  
ATOM  47724  HZ  PHE C1013     -13.678 -17.996  63.812  1.00  0.400          H  
ATOM  47725  N   SER C1014     -13.088 -21.568  58.961  1.00  0.240          N  
ATOM  47726  CA  SER C1014     -13.165 -22.643  59.929  1.00  0.260          C  
ATOM  47727  C   SER C1014     -11.980 -23.564  59.745  1.00  0.280          C  
ATOM  47728  O   SER C1014     -11.320 -23.963  60.720  1.00  0.310          O  
ATOM  47729  CB  SER C1014     -14.473 -23.389  59.802  1.00  0.360          C  
ATOM  47730  OG  SER C1014     -15.559 -22.568  60.167  1.00  0.360          O  
ATOM  47731  H   SER C1014     -13.825 -21.433  58.261  1.00  0.290          H  
ATOM  47732  HA  SER C1014     -13.115 -22.211  60.929  1.00  0.310          H  
ATOM  47733 1HB  SER C1014     -14.600 -23.729  58.775  1.00  0.430          H  
ATOM  47734 2HB  SER C1014     -14.449 -24.269  60.439  1.00  0.430          H  
ATOM  47735  HG  SER C1014     -16.330 -23.130  60.150  1.00  0.430          H  
ATOM  47736  N   GLY C1015     -11.650 -23.849  58.495  1.00  0.290          N  
ATOM  47737  CA  GLY C1015     -10.548 -24.705  58.174  1.00  0.330          C  
ATOM  47738  C   GLY C1015      -9.231 -24.223  58.741  1.00  0.320          C  
ATOM  47739  O   GLY C1015      -8.571 -24.983  59.449  1.00  0.350          O  
ATOM  47740  H   GLY C1015     -12.215 -23.510  57.714  1.00  0.350          H  
ATOM  47741 1HA  GLY C1015     -10.747 -25.715  58.518  1.00  0.400          H  
ATOM  47742 2HA  GLY C1015     -10.492 -24.746  57.110  1.00  0.400          H  
ATOM  47743  N   MET C1016      -8.842 -22.971  58.453  1.00  0.300          N  
ATOM  47744  CA  MET C1016      -7.557 -22.443  58.903  1.00  0.300          C  
ATOM  47745  C   MET C1016      -7.468 -22.405  60.409  1.00  0.310          C  
ATOM  47746  O   MET C1016      -6.397 -22.660  60.979  1.00  0.320          O  
ATOM  47747  CB  MET C1016      -7.318 -21.032  58.368  1.00  0.420          C  
ATOM  47748  CG  MET C1016      -5.873 -20.508  58.547  1.00  0.420          C  
ATOM  47749  SD  MET C1016      -4.661 -21.433  57.523  1.00  0.420          S  
ATOM  47750  CE  MET C1016      -3.135 -20.512  57.787  1.00  0.420          C  
ATOM  47751  H   MET C1016      -9.448 -22.379  57.882  1.00  0.360          H  
ATOM  47752  HA  MET C1016      -6.771 -23.099  58.536  1.00  0.360          H  
ATOM  47753 1HB  MET C1016      -7.568 -20.987  57.320  1.00  0.500          H  
ATOM  47754 2HB  MET C1016      -7.996 -20.345  58.874  1.00  0.500          H  
ATOM  47755 1HG  MET C1016      -5.824 -19.454  58.303  1.00  0.500          H  
ATOM  47756 2HG  MET C1016      -5.576 -20.608  59.594  1.00  0.500          H  
ATOM  47757 1HE  MET C1016      -2.326 -20.975  57.226  1.00  0.500          H  
ATOM  47758 2HE  MET C1016      -3.265 -19.483  57.447  1.00  0.500          H  
ATOM  47759 3HE  MET C1016      -2.883 -20.518  58.848  1.00  0.500          H  
ATOM  47760  N   LEU C1017      -8.578 -22.085  61.077  1.00  0.320          N  
ATOM  47761  CA  LEU C1017      -8.545 -22.040  62.521  1.00  0.330          C  
ATOM  47762  C   LEU C1017      -8.224 -23.433  63.050  1.00  0.340          C  
ATOM  47763  O   LEU C1017      -7.343 -23.590  63.903  1.00  0.360          O  
ATOM  47764  CB  LEU C1017      -9.884 -21.510  63.057  1.00  0.460          C  
ATOM  47765  CG  LEU C1017     -10.051 -21.406  64.593  1.00  0.460          C  
ATOM  47766  CD1 LEU C1017      -8.996 -20.459  65.185  1.00  0.460          C  
ATOM  47767  CD2 LEU C1017     -11.457 -20.891  64.888  1.00  0.460          C  
ATOM  47768  H   LEU C1017      -9.434 -21.824  60.571  1.00  0.380          H  
ATOM  47769  HA  LEU C1017      -7.747 -21.365  62.817  1.00  0.400          H  
ATOM  47770 1HB  LEU C1017     -10.049 -20.521  62.633  1.00  0.550          H  
ATOM  47771 2HB  LEU C1017     -10.675 -22.161  62.680  1.00  0.550          H  
ATOM  47772  HG  LEU C1017      -9.924 -22.385  65.043  1.00  0.550          H  
ATOM  47773 1HD1 LEU C1017      -9.138 -20.394  66.264  1.00  0.550          H  
ATOM  47774 2HD1 LEU C1017      -7.994 -20.836  64.988  1.00  0.550          H  
ATOM  47775 3HD1 LEU C1017      -9.106 -19.469  64.745  1.00  0.550          H  
ATOM  47776 1HD2 LEU C1017     -11.604 -20.819  65.968  1.00  0.550          H  
ATOM  47777 2HD2 LEU C1017     -11.588 -19.910  64.442  1.00  0.550          H  
ATOM  47778 3HD2 LEU C1017     -12.191 -21.580  64.468  1.00  0.550          H  
ATOM  47779  N   GLY C1018      -8.902 -24.451  62.506  1.00  0.330          N  
ATOM  47780  CA  GLY C1018      -8.663 -25.838  62.890  1.00  0.360          C  
ATOM  47781  C   GLY C1018      -7.228 -26.259  62.588  1.00  0.400          C  
ATOM  47782  O   GLY C1018      -6.563 -26.883  63.417  1.00  0.460          O  
ATOM  47783  H   GLY C1018      -9.629 -24.228  61.818  1.00  0.400          H  
ATOM  47784 1HA  GLY C1018      -8.878 -25.972  63.949  1.00  0.430          H  
ATOM  47785 2HA  GLY C1018      -9.338 -26.479  62.335  1.00  0.430          H  
ATOM  47786  N   VAL C1019      -6.700 -25.841  61.436  1.00  0.380          N  
ATOM  47787  CA  VAL C1019      -5.336 -26.209  61.086  1.00  0.460          C  
ATOM  47788  C   VAL C1019      -4.361 -25.712  62.101  1.00  0.390          C  
ATOM  47789  O   VAL C1019      -3.513 -26.464  62.575  1.00  0.420          O  
ATOM  47790  CB  VAL C1019      -4.882 -25.581  59.746  1.00  0.610          C  
ATOM  47791  CG1 VAL C1019      -3.370 -25.785  59.538  1.00  0.610          C  
ATOM  47792  CG2 VAL C1019      -5.609 -26.203  58.622  1.00  0.610          C  
ATOM  47793  H   VAL C1019      -7.293 -25.327  60.779  1.00  0.460          H  
ATOM  47794  HA  VAL C1019      -5.277 -27.298  61.027  1.00  0.550          H  
ATOM  47795  HB  VAL C1019      -5.079 -24.513  59.765  1.00  0.730          H  
ATOM  47796 1HG1 VAL C1019      -3.105 -25.321  58.596  1.00  0.730          H  
ATOM  47797 2HG1 VAL C1019      -2.783 -25.321  60.324  1.00  0.730          H  
ATOM  47798 3HG1 VAL C1019      -3.146 -26.851  59.512  1.00  0.730          H  
ATOM  47799 1HG2 VAL C1019      -5.296 -25.761  57.674  1.00  0.730          H  
ATOM  47800 2HG2 VAL C1019      -5.386 -27.259  58.629  1.00  0.730          H  
ATOM  47801 3HG2 VAL C1019      -6.649 -26.059  58.740  1.00  0.730          H  
ATOM  47802  N   THR C1020      -4.473 -24.437  62.451  1.00  0.360          N  
ATOM  47803  CA  THR C1020      -3.534 -23.846  63.378  1.00  0.370          C  
ATOM  47804  C   THR C1020      -3.625 -24.516  64.736  1.00  0.380          C  
ATOM  47805  O   THR C1020      -2.620 -24.978  65.288  1.00  0.410          O  
ATOM  47806  CB  THR C1020      -3.837 -22.340  63.559  1.00  0.510          C  
ATOM  47807  OG1 THR C1020      -3.742 -21.680  62.296  1.00  0.510          O  
ATOM  47808  CG2 THR C1020      -2.807 -21.700  64.528  1.00  0.510          C  
ATOM  47809  H   THR C1020      -5.207 -23.867  62.021  1.00  0.430          H  
ATOM  47810  HA  THR C1020      -2.525 -23.975  62.989  1.00  0.440          H  
ATOM  47811  HB  THR C1020      -4.850 -22.213  63.954  1.00  0.620          H  
ATOM  47812  HG1 THR C1020      -4.468 -22.002  61.721  1.00  0.620          H  
ATOM  47813 1HG2 THR C1020      -3.022 -20.638  64.636  1.00  0.620          H  
ATOM  47814 2HG2 THR C1020      -2.865 -22.178  65.502  1.00  0.620          H  
ATOM  47815 3HG2 THR C1020      -1.805 -21.825  64.125  1.00  0.620          H  
ATOM  47816  N   LEU C1021      -4.851 -24.640  65.249  1.00  0.370          N  
ATOM  47817  CA  LEU C1021      -5.053 -25.184  66.577  1.00  0.390          C  
ATOM  47818  C   LEU C1021      -4.596 -26.628  66.714  1.00  0.420          C  
ATOM  47819  O   LEU C1021      -4.021 -26.992  67.741  1.00  0.450          O  
ATOM  47820  CB  LEU C1021      -6.539 -25.091  66.939  1.00  0.540          C  
ATOM  47821  CG  LEU C1021      -7.128 -23.659  67.151  1.00  0.540          C  
ATOM  47822  CD1 LEU C1021      -8.635 -23.781  67.291  1.00  0.540          C  
ATOM  47823  CD2 LEU C1021      -6.523 -22.994  68.383  1.00  0.540          C  
ATOM  47824  H   LEU C1021      -5.660 -24.297  64.720  1.00  0.440          H  
ATOM  47825  HA  LEU C1021      -4.464 -24.595  67.271  1.00  0.470          H  
ATOM  47826 1HB  LEU C1021      -7.104 -25.555  66.125  1.00  0.650          H  
ATOM  47827 2HB  LEU C1021      -6.712 -25.669  67.843  1.00  0.650          H  
ATOM  47828  HG  LEU C1021      -6.918 -23.043  66.279  1.00  0.650          H  
ATOM  47829 1HD1 LEU C1021      -9.071 -22.792  67.420  1.00  0.650          H  
ATOM  47830 2HD1 LEU C1021      -9.043 -24.242  66.390  1.00  0.650          H  
ATOM  47831 3HD1 LEU C1021      -8.876 -24.397  68.155  1.00  0.650          H  
ATOM  47832 1HD2 LEU C1021      -6.962 -22.004  68.503  1.00  0.650          H  
ATOM  47833 2HD2 LEU C1021      -6.737 -23.596  69.266  1.00  0.650          H  
ATOM  47834 3HD2 LEU C1021      -5.450 -22.889  68.271  1.00  0.650          H  
ATOM  47835  N   PHE C1022      -4.832 -27.457  65.696  1.00  0.410          N  
ATOM  47836  CA  PHE C1022      -4.398 -28.839  65.769  1.00  0.430          C  
ATOM  47837  C   PHE C1022      -2.924 -28.962  65.401  1.00  0.430          C  
ATOM  47838  O   PHE C1022      -2.126 -29.542  66.145  1.00  0.440          O  
ATOM  47839  CB  PHE C1022      -5.184 -29.735  64.802  1.00  0.590          C  
ATOM  47840  CG  PHE C1022      -6.648 -30.011  65.135  1.00  0.590          C  
ATOM  47841  CD1 PHE C1022      -7.660 -29.663  64.234  1.00  0.590          C  
ATOM  47842  CD2 PHE C1022      -7.018 -30.621  66.323  1.00  0.590          C  
ATOM  47843  CE1 PHE C1022      -8.982 -29.918  64.509  1.00  0.590          C  
ATOM  47844  CE2 PHE C1022      -8.350 -30.868  66.600  1.00  0.590          C  
ATOM  47845  CZ  PHE C1022      -9.328 -30.518  65.692  1.00  0.590          C  
ATOM  47846  H   PHE C1022      -5.352 -27.135  64.875  1.00  0.490          H  
ATOM  47847  HA  PHE C1022      -4.532 -29.193  66.790  1.00  0.520          H  
ATOM  47848 1HB  PHE C1022      -5.159 -29.267  63.822  1.00  0.710          H  
ATOM  47849 2HB  PHE C1022      -4.673 -30.688  64.714  1.00  0.710          H  
ATOM  47850  HD1 PHE C1022      -7.397 -29.186  63.290  1.00  0.710          H  
ATOM  47851  HD2 PHE C1022      -6.252 -30.908  67.042  1.00  0.710          H  
ATOM  47852  HE1 PHE C1022      -9.750 -29.640  63.787  1.00  0.710          H  
ATOM  47853  HE2 PHE C1022      -8.631 -31.348  67.538  1.00  0.710          H  
ATOM  47854  HZ  PHE C1022     -10.374 -30.720  65.915  1.00  0.710          H  
ATOM  47855  N   GLY C1023      -2.544 -28.392  64.252  1.00  0.410          N  
ATOM  47856  CA  GLY C1023      -1.214 -28.539  63.681  1.00  0.410          C  
ATOM  47857  C   GLY C1023      -0.087 -28.130  64.602  1.00  0.410          C  
ATOM  47858  O   GLY C1023       0.927 -28.833  64.688  1.00  0.410          O  
ATOM  47859  H   GLY C1023      -3.211 -27.857  63.702  1.00  0.490          H  
ATOM  47860 1HA  GLY C1023      -1.074 -29.568  63.353  1.00  0.490          H  
ATOM  47861 2HA  GLY C1023      -1.169 -27.915  62.792  1.00  0.490          H  
ATOM  47862  N   LEU C1024      -0.293 -27.083  65.398  1.00  0.400          N  
ATOM  47863  CA  LEU C1024       0.730 -26.643  66.331  1.00  0.410          C  
ATOM  47864  C   LEU C1024       1.115 -27.692  67.375  1.00  0.430          C  
ATOM  47865  O   LEU C1024       2.241 -27.659  67.873  1.00  0.440          O  
ATOM  47866  CB  LEU C1024       0.293 -25.345  67.034  1.00  0.570          C  
ATOM  47867  CG  LEU C1024       0.292 -24.026  66.218  1.00  0.570          C  
ATOM  47868  CD1 LEU C1024      -0.363 -22.942  67.071  1.00  0.570          C  
ATOM  47869  CD2 LEU C1024       1.749 -23.619  65.879  1.00  0.570          C  
ATOM  47870  H   LEU C1024      -1.149 -26.523  65.307  1.00  0.480          H  
ATOM  47871  HA  LEU C1024       1.624 -26.436  65.753  1.00  0.490          H  
ATOM  47872 1HB  LEU C1024      -0.728 -25.497  67.399  1.00  0.680          H  
ATOM  47873 2HB  LEU C1024       0.911 -25.182  67.866  1.00  0.680          H  
ATOM  47874  HG  LEU C1024      -0.280 -24.144  65.298  1.00  0.680          H  
ATOM  47875 1HD1 LEU C1024      -0.370 -21.999  66.522  1.00  0.680          H  
ATOM  47876 2HD1 LEU C1024      -1.389 -23.239  67.302  1.00  0.680          H  
ATOM  47877 3HD1 LEU C1024       0.195 -22.820  67.996  1.00  0.680          H  
ATOM  47878 1HD2 LEU C1024       1.739 -22.679  65.336  1.00  0.680          H  
ATOM  47879 2HD2 LEU C1024       2.318 -23.497  66.800  1.00  0.680          H  
ATOM  47880 3HD2 LEU C1024       2.227 -24.372  65.269  1.00  0.680          H  
ATOM  47881  N   PHE C1025       0.216 -28.618  67.718  1.00  0.450          N  
ATOM  47882  CA  PHE C1025       0.552 -29.624  68.717  1.00  0.490          C  
ATOM  47883  C   PHE C1025       0.698 -31.004  68.097  1.00  0.490          C  
ATOM  47884  O   PHE C1025       1.434 -31.848  68.607  1.00  0.550          O  
ATOM  47885  CB  PHE C1025      -0.524 -29.666  69.787  1.00  0.670          C  
ATOM  47886  CG  PHE C1025      -0.645 -28.392  70.533  1.00  0.670          C  
ATOM  47887  CD1 PHE C1025      -1.571 -27.439  70.136  1.00  0.670          C  
ATOM  47888  CD2 PHE C1025       0.146 -28.138  71.638  1.00  0.670          C  
ATOM  47889  CE1 PHE C1025      -1.697 -26.260  70.824  1.00  0.670          C  
ATOM  47890  CE2 PHE C1025       0.016 -26.969  72.322  1.00  0.670          C  
ATOM  47891  CZ  PHE C1025      -0.906 -26.025  71.921  1.00  0.670          C  
ATOM  47892  H   PHE C1025      -0.703 -28.652  67.274  1.00  0.540          H  
ATOM  47893  HA  PHE C1025       1.501 -29.355  69.177  1.00  0.590          H  
ATOM  47894 1HB  PHE C1025      -1.486 -29.887  69.324  1.00  0.800          H  
ATOM  47895 2HB  PHE C1025      -0.305 -30.463  70.496  1.00  0.800          H  
ATOM  47896  HD1 PHE C1025      -2.204 -27.631  69.263  1.00  0.800          H  
ATOM  47897  HD2 PHE C1025       0.878 -28.882  71.966  1.00  0.800          H  
ATOM  47898  HE1 PHE C1025      -2.428 -25.518  70.497  1.00  0.800          H  
ATOM  47899  HE2 PHE C1025       0.637 -26.773  73.174  1.00  0.800          H  
ATOM  47900  HZ  PHE C1025      -1.000 -25.092  72.475  1.00  0.800          H  
ATOM  47901  N   LEU C1026       0.026 -31.218  66.973  1.00  0.470          N  
ATOM  47902  CA  LEU C1026       0.017 -32.500  66.305  1.00  0.490          C  
ATOM  47903  C   LEU C1026       1.243 -32.720  65.407  1.00  0.450          C  
ATOM  47904  O   LEU C1026       1.781 -33.830  65.359  1.00  0.470          O  
ATOM  47905  CB  LEU C1026      -1.274 -32.608  65.515  1.00  0.680          C  
ATOM  47906  CG  LEU C1026      -1.562 -33.885  64.813  1.00  0.680          C  
ATOM  47907  CD1 LEU C1026      -1.679 -35.072  65.789  1.00  0.680          C  
ATOM  47908  CD2 LEU C1026      -2.816 -33.675  64.048  1.00  0.680          C  
ATOM  47909  H   LEU C1026      -0.573 -30.480  66.602  1.00  0.560          H  
ATOM  47910  HA  LEU C1026       0.024 -33.263  67.080  1.00  0.590          H  
ATOM  47911 1HB  LEU C1026      -2.100 -32.412  66.197  1.00  0.810          H  
ATOM  47912 2HB  LEU C1026      -1.271 -31.816  64.767  1.00  0.810          H  
ATOM  47913  HG  LEU C1026      -0.759 -34.101  64.149  1.00  0.810          H  
ATOM  47914 1HD1 LEU C1026      -1.898 -35.979  65.231  1.00  0.810          H  
ATOM  47915 2HD1 LEU C1026      -0.748 -35.214  66.326  1.00  0.810          H  
ATOM  47916 3HD1 LEU C1026      -2.486 -34.886  66.496  1.00  0.810          H  
ATOM  47917 1HD2 LEU C1026      -3.065 -34.548  63.492  1.00  0.810          H  
ATOM  47918 2HD2 LEU C1026      -3.629 -33.439  64.733  1.00  0.810          H  
ATOM  47919 3HD2 LEU C1026      -2.651 -32.854  63.371  1.00  0.810          H  
ATOM  47920  N   THR C1027       1.726 -31.687  64.691  1.00  0.430          N  
ATOM  47921  CA  THR C1027       2.856 -31.931  63.790  1.00  0.440          C  
ATOM  47922  C   THR C1027       4.060 -32.502  64.543  1.00  0.450          C  
ATOM  47923  O   THR C1027       4.687 -33.423  64.023  1.00  0.460          O  
ATOM  47924  CB  THR C1027       3.307 -30.690  62.949  1.00  0.610          C  
ATOM  47925  OG1 THR C1027       2.246 -30.269  62.095  1.00  0.610          O  
ATOM  47926  CG2 THR C1027       4.547 -31.071  62.090  1.00  0.610          C  
ATOM  47927  H   THR C1027       1.309 -30.757  64.752  1.00  0.520          H  
ATOM  47928  HA  THR C1027       2.544 -32.683  63.068  1.00  0.530          H  
ATOM  47929  HB  THR C1027       3.574 -29.868  63.570  1.00  0.730          H  
ATOM  47930  HG1 THR C1027       1.511 -29.979  62.646  1.00  0.730          H  
ATOM  47931 1HG2 THR C1027       4.852 -30.229  61.505  1.00  0.730          H  
ATOM  47932 2HG2 THR C1027       5.380 -31.367  62.724  1.00  0.730          H  
ATOM  47933 3HG2 THR C1027       4.292 -31.899  61.424  1.00  0.730          H  
ATOM  47934  N   PRO C1028       4.475 -31.973  65.715  1.00  0.450          N  
ATOM  47935  CA  PRO C1028       5.572 -32.480  66.511  1.00  0.490          C  
ATOM  47936  C   PRO C1028       5.355 -33.910  66.991  1.00  0.520          C  
ATOM  47937  O   PRO C1028       6.314 -34.606  67.302  1.00  0.530          O  
ATOM  47938  CB  PRO C1028       5.582 -31.512  67.690  1.00  0.730          C  
ATOM  47939  CG  PRO C1028       4.900 -30.290  67.160  1.00  0.730          C  
ATOM  47940  CD  PRO C1028       3.853 -30.780  66.312  1.00  0.730          C  
ATOM  47941  HA  PRO C1028       6.503 -32.395  65.935  1.00  0.590          H  
ATOM  47942 1HB  PRO C1028       5.040 -31.956  68.542  1.00  0.880          H  
ATOM  47943 2HB  PRO C1028       6.610 -31.321  68.026  1.00  0.880          H  
ATOM  47944 1HG  PRO C1028       4.511 -29.653  67.978  1.00  0.880          H  
ATOM  47945 2HG  PRO C1028       5.597 -29.691  66.573  1.00  0.880          H  
ATOM  47946 1HD  PRO C1028       3.053 -31.068  66.941  1.00  0.880          H  
ATOM  47947 2HD  PRO C1028       3.580 -29.995  65.641  1.00  0.880          H  
ATOM  47948  N   VAL C1029       4.111 -34.376  67.047  1.00  0.550          N  
ATOM  47949  CA  VAL C1029       3.862 -35.717  67.513  1.00  0.590          C  
ATOM  47950  C   VAL C1029       4.109 -36.619  66.344  1.00  0.590          C  
ATOM  47951  O   VAL C1029       4.734 -37.674  66.490  1.00  0.630          O  
ATOM  47952  CB  VAL C1029       2.453 -35.890  68.077  1.00  0.810          C  
ATOM  47953  CG1 VAL C1029       2.220 -37.358  68.432  1.00  0.810          C  
ATOM  47954  CG2 VAL C1029       2.314 -35.012  69.294  1.00  0.810          C  
ATOM  47955  H   VAL C1029       3.316 -33.841  66.707  1.00  0.660          H  
ATOM  47956  HA  VAL C1029       4.575 -35.962  68.297  1.00  0.710          H  
ATOM  47957  HB  VAL C1029       1.720 -35.595  67.323  1.00  0.970          H  
ATOM  47958 1HG1 VAL C1029       1.240 -37.496  68.825  1.00  0.970          H  
ATOM  47959 2HG1 VAL C1029       2.327 -37.960  67.546  1.00  0.970          H  
ATOM  47960 3HG1 VAL C1029       2.951 -37.670  69.175  1.00  0.970          H  
ATOM  47961 1HG2 VAL C1029       1.323 -35.103  69.695  1.00  0.970          H  
ATOM  47962 2HG2 VAL C1029       3.034 -35.307  70.044  1.00  0.970          H  
ATOM  47963 3HG2 VAL C1029       2.491 -33.982  69.015  1.00  0.970          H  
ATOM  47964  N   PHE C1030       3.574 -36.230  65.181  1.00  0.570          N  
ATOM  47965  CA  PHE C1030       3.776 -37.016  63.981  1.00  0.570          C  
ATOM  47966  C   PHE C1030       5.263 -37.118  63.696  1.00  0.550          C  
ATOM  47967  O   PHE C1030       5.774 -38.204  63.427  1.00  0.560          O  
ATOM  47968  CB  PHE C1030       3.201 -36.327  62.757  1.00  0.800          C  
ATOM  47969  CG  PHE C1030       1.752 -36.204  62.599  1.00  0.800          C  
ATOM  47970  CD1 PHE C1030       0.835 -37.101  63.116  1.00  0.800          C  
ATOM  47971  CD2 PHE C1030       1.305 -35.139  61.868  1.00  0.800          C  
ATOM  47972  CE1 PHE C1030      -0.499 -36.917  62.873  1.00  0.800          C  
ATOM  47973  CE2 PHE C1030       0.005 -34.950  61.641  1.00  0.800          C  
ATOM  47974  CZ  PHE C1030      -0.901 -35.836  62.129  1.00  0.800          C  
ATOM  47975  H   PHE C1030       3.022 -35.366  65.147  1.00  0.680          H  
ATOM  47976  HA  PHE C1030       3.370 -38.014  64.118  1.00  0.680          H  
ATOM  47977 1HB  PHE C1030       3.626 -35.327  62.673  1.00  0.960          H  
ATOM  47978 2HB  PHE C1030       3.546 -36.871  61.911  1.00  0.960          H  
ATOM  47979  HD1 PHE C1030       1.168 -37.945  63.696  1.00  0.960          H  
ATOM  47980  HD2 PHE C1030       2.036 -34.435  61.454  1.00  0.960          H  
ATOM  47981  HE1 PHE C1030      -1.235 -37.620  63.264  1.00  0.960          H  
ATOM  47982  HE2 PHE C1030      -0.318 -34.101  61.060  1.00  0.960          H  
ATOM  47983  HZ  PHE C1030      -1.934 -35.671  61.922  1.00  0.960          H  
ATOM  47984  N   TYR C1031       5.966 -35.979  63.786  1.00  0.530          N  
ATOM  47985  CA  TYR C1031       7.394 -35.919  63.530  1.00  0.530          C  
ATOM  47986  C   TYR C1031       8.187 -36.826  64.441  1.00  0.550          C  
ATOM  47987  O   TYR C1031       8.996 -37.631  63.970  1.00  0.550          O  
ATOM  47988  CB  TYR C1031       7.921 -34.494  63.708  1.00  0.740          C  
ATOM  47989  CG  TYR C1031       9.412 -34.425  63.542  1.00  0.740          C  
ATOM  47990  CD1 TYR C1031       9.939 -34.376  62.295  1.00  0.740          C  
ATOM  47991  CD2 TYR C1031      10.247 -34.450  64.642  1.00  0.740          C  
ATOM  47992  CE1 TYR C1031      11.295 -34.345  62.111  1.00  0.740          C  
ATOM  47993  CE2 TYR C1031      11.599 -34.434  64.472  1.00  0.740          C  
ATOM  47994  CZ  TYR C1031      12.118 -34.378  63.196  1.00  0.740          C  
ATOM  47995  OH  TYR C1031      13.452 -34.382  63.006  1.00  0.740          O  
ATOM  47996  H   TYR C1031       5.468 -35.110  63.995  1.00  0.640          H  
ATOM  47997  HA  TYR C1031       7.573 -36.243  62.507  1.00  0.640          H  
ATOM  47998 1HB  TYR C1031       7.449 -33.829  62.983  1.00  0.890          H  
ATOM  47999 2HB  TYR C1031       7.667 -34.134  64.700  1.00  0.890          H  
ATOM  48000  HD1 TYR C1031       9.274 -34.372  61.450  1.00  0.890          H  
ATOM  48001  HD2 TYR C1031       9.838 -34.497  65.634  1.00  0.890          H  
ATOM  48002  HE1 TYR C1031      11.719 -34.312  61.110  1.00  0.890          H  
ATOM  48003  HE2 TYR C1031      12.269 -34.468  65.339  1.00  0.890          H  
ATOM  48004  HH  TYR C1031      13.886 -34.688  63.825  1.00  0.890          H  
ATOM  48005  N   VAL C1032       7.981 -36.683  65.751  1.00  0.570          N  
ATOM  48006  CA  VAL C1032       8.725 -37.460  66.715  1.00  0.610          C  
ATOM  48007  C   VAL C1032       8.398 -38.937  66.625  1.00  0.640          C  
ATOM  48008  O   VAL C1032       9.305 -39.769  66.677  1.00  0.660          O  
ATOM  48009  CB  VAL C1032       8.485 -36.911  68.143  1.00  0.840          C  
ATOM  48010  CG1 VAL C1032       9.091 -37.831  69.208  1.00  0.840          C  
ATOM  48011  CG2 VAL C1032       9.124 -35.494  68.246  1.00  0.840          C  
ATOM  48012  H   VAL C1032       7.294 -36.006  66.097  1.00  0.680          H  
ATOM  48013  HA  VAL C1032       9.782 -37.334  66.491  1.00  0.730          H  
ATOM  48014  HB  VAL C1032       7.410 -36.849  68.325  1.00  1.010          H  
ATOM  48015 1HG1 VAL C1032       8.897 -37.410  70.192  1.00  1.010          H  
ATOM  48016 2HG1 VAL C1032       8.638 -38.818  69.149  1.00  1.010          H  
ATOM  48017 3HG1 VAL C1032      10.152 -37.917  69.056  1.00  1.010          H  
ATOM  48018 1HG2 VAL C1032       8.964 -35.080  69.227  1.00  1.010          H  
ATOM  48019 2HG2 VAL C1032      10.171 -35.532  68.062  1.00  1.010          H  
ATOM  48020 3HG2 VAL C1032       8.675 -34.846  67.518  1.00  1.010          H  
ATOM  48021  N   THR C1033       7.114 -39.277  66.520  1.00  0.640          N  
ATOM  48022  CA  THR C1033       6.716 -40.667  66.477  1.00  0.670          C  
ATOM  48023  C   THR C1033       7.311 -41.328  65.254  1.00  0.680          C  
ATOM  48024  O   THR C1033       7.867 -42.427  65.339  1.00  0.690          O  
ATOM  48025  CB  THR C1033       5.193 -40.789  66.452  1.00  0.930          C  
ATOM  48026  OG1 THR C1033       4.673 -40.155  67.621  1.00  0.930          O  
ATOM  48027  CG2 THR C1033       4.798 -42.277  66.466  1.00  0.930          C  
ATOM  48028  H   THR C1033       6.385 -38.565  66.481  1.00  0.770          H  
ATOM  48029  HA  THR C1033       7.100 -41.169  67.364  1.00  0.800          H  
ATOM  48030  HB  THR C1033       4.794 -40.298  65.564  1.00  1.110          H  
ATOM  48031  HG1 THR C1033       4.694 -39.180  67.472  1.00  1.110          H  
ATOM  48032 1HG2 THR C1033       3.718 -42.370  66.468  1.00  1.110          H  
ATOM  48033 2HG2 THR C1033       5.195 -42.776  65.585  1.00  1.110          H  
ATOM  48034 3HG2 THR C1033       5.202 -42.749  67.358  1.00  1.110          H  
ATOM  48035  N   LEU C1034       7.209 -40.660  64.112  1.00  0.670          N  
ATOM  48036  CA  LEU C1034       7.753 -41.187  62.898  1.00  0.680          C  
ATOM  48037  C   LEU C1034       9.237 -41.400  63.038  1.00  0.720          C  
ATOM  48038  O   LEU C1034       9.721 -42.505  62.805  1.00  0.750          O  
ATOM  48039  CB  LEU C1034       7.464 -40.215  61.776  1.00  0.950          C  
ATOM  48040  CG  LEU C1034       7.831 -40.628  60.396  1.00  0.950          C  
ATOM  48041  CD1 LEU C1034       6.908 -39.924  59.503  1.00  0.950          C  
ATOM  48042  CD2 LEU C1034       9.289 -40.231  60.051  1.00  0.950          C  
ATOM  48043  H   LEU C1034       6.730 -39.755  64.065  1.00  0.800          H  
ATOM  48044  HA  LEU C1034       7.275 -42.141  62.687  1.00  0.820          H  
ATOM  48045 1HB  LEU C1034       6.398 -40.009  61.784  1.00  1.140          H  
ATOM  48046 2HB  LEU C1034       7.979 -39.276  61.995  1.00  1.140          H  
ATOM  48047  HG  LEU C1034       7.701 -41.704  60.274  1.00  1.140          H  
ATOM  48048 1HD1 LEU C1034       7.128 -40.196  58.531  1.00  1.140          H  
ATOM  48049 2HD1 LEU C1034       5.877 -40.196  59.731  1.00  1.140          H  
ATOM  48050 3HD1 LEU C1034       7.032 -38.865  59.617  1.00  1.140          H  
ATOM  48051 1HD2 LEU C1034       9.497 -40.521  59.031  1.00  1.140          H  
ATOM  48052 2HD2 LEU C1034       9.393 -39.163  60.162  1.00  1.140          H  
ATOM  48053 3HD2 LEU C1034      10.005 -40.705  60.677  1.00  1.140          H  
ATOM  48054  N   ARG C1035       9.981 -40.379  63.485  1.00  0.720          N  
ATOM  48055  CA  ARG C1035      11.421 -40.545  63.558  1.00  0.750          C  
ATOM  48056  C   ARG C1035      11.789 -41.698  64.470  1.00  0.730          C  
ATOM  48057  O   ARG C1035      12.680 -42.483  64.142  1.00  0.770          O  
ATOM  48058  CB  ARG C1035      12.102 -39.269  64.048  1.00  1.040          C  
ATOM  48059  CG  ARG C1035      12.120 -38.069  63.069  1.00  1.040          C  
ATOM  48060  CD  ARG C1035      12.997 -38.289  61.885  1.00  1.040          C  
ATOM  48061  NE  ARG C1035      14.420 -38.370  62.255  1.00  1.040          N  
ATOM  48062  CZ  ARG C1035      15.337 -39.193  61.723  1.00  1.040          C  
ATOM  48063  NH1 ARG C1035      15.032 -40.083  60.787  1.00  1.040          N  
ATOM  48064  NH2 ARG C1035      16.562 -39.073  62.178  1.00  1.040          N  
ATOM  48065  H   ARG C1035       9.553 -39.478  63.724  1.00  0.860          H  
ATOM  48066  HA  ARG C1035      11.787 -40.778  62.566  1.00  0.900          H  
ATOM  48067 1HB  ARG C1035      11.590 -38.928  64.950  1.00  1.250          H  
ATOM  48068 2HB  ARG C1035      13.131 -39.488  64.324  1.00  1.250          H  
ATOM  48069 1HG  ARG C1035      11.117 -37.863  62.708  1.00  1.250          H  
ATOM  48070 2HG  ARG C1035      12.498 -37.202  63.605  1.00  1.250          H  
ATOM  48071 1HD  ARG C1035      12.708 -39.179  61.355  1.00  1.250          H  
ATOM  48072 2HD  ARG C1035      12.879 -37.431  61.223  1.00  1.250          H  
ATOM  48073  HE  ARG C1035      14.790 -37.701  62.962  1.00  1.250          H  
ATOM  48074 1HH1 ARG C1035      14.089 -40.155  60.444  1.00  1.250          H  
ATOM  48075 2HH1 ARG C1035      15.751 -40.687  60.412  1.00  1.250          H  
ATOM  48076 1HH2 ARG C1035      16.733 -38.344  62.895  1.00  1.250          H  
ATOM  48077 2HH2 ARG C1035      17.309 -39.652  61.829  1.00  1.250          H  
ATOM  48078  N   LYS C1036      11.101 -41.839  65.601  1.00  0.680          N  
ATOM  48079  CA  LYS C1036      11.406 -42.939  66.494  1.00  0.690          C  
ATOM  48080  C   LYS C1036      11.169 -44.318  65.868  1.00  0.720          C  
ATOM  48081  O   LYS C1036      11.923 -45.255  66.159  1.00  0.840          O  
ATOM  48082  CB  LYS C1036      10.657 -42.784  67.814  1.00  0.960          C  
ATOM  48083  CG  LYS C1036      11.217 -41.675  68.708  1.00  0.960          C  
ATOM  48084  CD  LYS C1036      10.451 -41.576  70.012  1.00  0.960          C  
ATOM  48085  CE  LYS C1036      11.084 -40.560  70.956  1.00  0.960          C  
ATOM  48086  NZ  LYS C1036      10.335 -40.458  72.239  1.00  0.960          N  
ATOM  48087  H   LYS C1036      10.377 -41.158  65.859  1.00  0.820          H  
ATOM  48088  HA  LYS C1036      12.470 -42.881  66.724  1.00  0.830          H  
ATOM  48089 1HB  LYS C1036       9.611 -42.541  67.600  1.00  1.150          H  
ATOM  48090 2HB  LYS C1036      10.671 -43.712  68.361  1.00  1.150          H  
ATOM  48091 1HG  LYS C1036      12.267 -41.877  68.919  1.00  1.150          H  
ATOM  48092 2HG  LYS C1036      11.152 -40.723  68.182  1.00  1.150          H  
ATOM  48093 1HD  LYS C1036       9.424 -41.271  69.799  1.00  1.150          H  
ATOM  48094 2HD  LYS C1036      10.429 -42.550  70.498  1.00  1.150          H  
ATOM  48095 1HE  LYS C1036      12.106 -40.863  71.171  1.00  1.150          H  
ATOM  48096 2HE  LYS C1036      11.104 -39.585  70.479  1.00  1.150          H  
ATOM  48097 1HZ  LYS C1036      10.785 -39.780  72.842  1.00  1.150          H  
ATOM  48098 2HZ  LYS C1036       9.385 -40.163  72.057  1.00  1.150          H  
ATOM  48099 3HZ  LYS C1036      10.328 -41.358  72.696  1.00  1.150          H  
ATOM  48100  N   LEU C1037      10.131 -44.460  65.036  1.00  0.680          N  
ATOM  48101  CA  LEU C1037       9.861 -45.733  64.375  1.00  0.710          C  
ATOM  48102  C   LEU C1037      10.839 -45.974  63.217  1.00  0.680          C  
ATOM  48103  O   LEU C1037      11.296 -47.092  62.987  1.00  0.710          O  
ATOM  48104  CB  LEU C1037       8.420 -45.742  63.864  1.00  0.980          C  
ATOM  48105  CG  LEU C1037       7.307 -45.733  64.949  1.00  0.980          C  
ATOM  48106  CD1 LEU C1037       5.967 -45.536  64.264  1.00  0.980          C  
ATOM  48107  CD2 LEU C1037       7.319 -47.046  65.751  1.00  0.980          C  
ATOM  48108  H   LEU C1037       9.506 -43.660  64.877  1.00  0.820          H  
ATOM  48109  HA  LEU C1037      10.004 -46.530  65.092  1.00  0.850          H  
ATOM  48110 1HB  LEU C1037       8.282 -44.848  63.249  1.00  1.180          H  
ATOM  48111 2HB  LEU C1037       8.280 -46.616  63.236  1.00  1.180          H  
ATOM  48112  HG  LEU C1037       7.467 -44.897  65.629  1.00  1.180          H  
ATOM  48113 1HD1 LEU C1037       5.177 -45.508  65.013  1.00  1.180          H  
ATOM  48114 2HD1 LEU C1037       5.979 -44.592  63.717  1.00  1.180          H  
ATOM  48115 3HD1 LEU C1037       5.783 -46.354  63.573  1.00  1.180          H  
ATOM  48116 1HD2 LEU C1037       6.526 -47.014  66.496  1.00  1.180          H  
ATOM  48117 2HD2 LEU C1037       7.150 -47.888  65.080  1.00  1.180          H  
ATOM  48118 3HD2 LEU C1037       8.267 -47.177  66.259  1.00  1.180          H  
ATOM  48119  N   VAL C1038      11.176 -44.915  62.499  1.00  0.640          N  
ATOM  48120  CA  VAL C1038      12.085 -44.961  61.359  1.00  0.620          C  
ATOM  48121  C   VAL C1038      13.493 -45.378  61.735  1.00  0.630          C  
ATOM  48122  O   VAL C1038      14.136 -46.130  61.008  1.00  1.230          O  
ATOM  48123  CB  VAL C1038      12.096 -43.611  60.631  1.00  0.880          C  
ATOM  48124  CG1 VAL C1038      13.206 -43.544  59.573  1.00  0.880          C  
ATOM  48125  CG2 VAL C1038      10.760 -43.447  59.954  1.00  0.880          C  
ATOM  48126  H   VAL C1038      10.746 -44.021  62.745  1.00  0.770          H  
ATOM  48127  HA  VAL C1038      11.697 -45.702  60.661  1.00  0.740          H  
ATOM  48128  HB  VAL C1038      12.257 -42.814  61.354  1.00  1.050          H  
ATOM  48129 1HG1 VAL C1038      13.172 -42.580  59.074  1.00  1.050          H  
ATOM  48130 2HG1 VAL C1038      14.184 -43.662  60.038  1.00  1.050          H  
ATOM  48131 3HG1 VAL C1038      13.059 -44.340  58.839  1.00  1.050          H  
ATOM  48132 1HG2 VAL C1038      10.739 -42.512  59.461  1.00  1.050          H  
ATOM  48133 2HG2 VAL C1038      10.624 -44.252  59.240  1.00  1.050          H  
ATOM  48134 3HG2 VAL C1038       9.960 -43.488  60.673  1.00  1.050          H  
ATOM  48135  N   THR C1039      13.992 -44.890  62.850  1.00  0.600          N  
ATOM  48136  CA  THR C1039      15.343 -45.210  63.255  1.00  0.600          C  
ATOM  48137  C   THR C1039      15.517 -46.611  63.864  1.00  1.140          C  
ATOM  48138  O   THR C1039      16.602 -46.908  64.368  1.00  1.520          O  
ATOM  48139  CB  THR C1039      15.896 -44.160  64.242  1.00  0.840          C  
ATOM  48140  OG1 THR C1039      15.063 -44.103  65.407  1.00  0.840          O  
ATOM  48141  CG2 THR C1039      15.935 -42.774  63.565  1.00  0.840          C  
ATOM  48142  H   THR C1039      13.443 -44.228  63.408  1.00  0.720          H  
ATOM  48143  HA  THR C1039      15.967 -45.171  62.363  1.00  0.720          H  
ATOM  48144  HB  THR C1039      16.904 -44.437  64.544  1.00  1.010          H  
ATOM  48145  HG1 THR C1039      15.140 -44.928  65.898  1.00  1.010          H  
ATOM  48146 1HG2 THR C1039      16.327 -42.039  64.266  1.00  1.010          H  
ATOM  48147 2HG2 THR C1039      16.577 -42.821  62.689  1.00  1.010          H  
ATOM  48148 3HG2 THR C1039      14.941 -42.480  63.258  1.00  1.010          H  
ATOM  48149  N   ARG C1040      14.487 -47.496  63.844  1.00  1.840          N  
ATOM  48150  CA  ARG C1040      14.695 -48.838  64.415  1.00  2.510          C  
ATOM  48151  C   ARG C1040      14.362 -50.002  63.476  1.00  2.940          C  
ATOM  48152  O   ARG C1040      13.530 -49.903  62.574  1.00  3.310          O  
ATOM  48153  CB  ARG C1040      13.854 -49.040  65.666  1.00  3.250          C  
ATOM  48154  CG  ARG C1040      12.351 -49.189  65.411  1.00  3.250          C  
ATOM  48155  CD  ARG C1040      11.584 -49.195  66.644  1.00  3.250          C  
ATOM  48156  NE  ARG C1040      11.581 -47.883  67.244  1.00  3.250          N  
ATOM  48157  CZ  ARG C1040      11.249 -47.593  68.507  1.00  3.250          C  
ATOM  48158  NH1 ARG C1040      10.870 -48.524  69.364  1.00  3.250          N  
ATOM  48159  NH2 ARG C1040      11.326 -46.342  68.854  1.00  3.250          N  
ATOM  48160  H   ARG C1040      13.573 -47.249  63.443  1.00  2.210          H  
ATOM  48161  HA  ARG C1040      15.743 -48.929  64.693  1.00  3.010          H  
ATOM  48162 1HB  ARG C1040      14.184 -49.938  66.184  1.00  3.900          H  
ATOM  48163 2HB  ARG C1040      14.002 -48.198  66.339  1.00  3.900          H  
ATOM  48164 1HG  ARG C1040      12.017 -48.357  64.836  1.00  3.900          H  
ATOM  48165 2HG  ARG C1040      12.141 -50.117  64.875  1.00  3.900          H  
ATOM  48166 1HD  ARG C1040      10.555 -49.481  66.428  1.00  3.900          H  
ATOM  48167 2HD  ARG C1040      12.030 -49.901  67.340  1.00  3.900          H  
ATOM  48168  HE  ARG C1040      11.841 -47.071  66.649  1.00  3.900          H  
ATOM  48169 1HH1 ARG C1040      10.819 -49.488  69.076  1.00  3.900          H  
ATOM  48170 2HH1 ARG C1040      10.631 -48.272  70.312  1.00  3.900          H  
ATOM  48171 1HH2 ARG C1040      11.643 -45.680  68.131  1.00  3.900          H  
ATOM  48172 2HH2 ARG C1040      11.099 -46.043  69.788  1.00  3.900          H  
ATOM  48173  N   ARG C1041      14.989 -51.142  63.754  1.00  3.410          N  
ATOM  48174  CA  ARG C1041      14.720 -52.381  63.036  1.00  4.140          C  
ATOM  48175  C   ARG C1041      13.506 -53.074  63.635  1.00  4.330          C  
ATOM  48176  O   ARG C1041      13.218 -52.901  64.822  1.00  4.690          O  
ATOM  48177  CB  ARG C1041      15.921 -53.312  63.094  1.00  5.500          C  
ATOM  48178  CG  ARG C1041      17.169 -52.791  62.380  1.00  5.500          C  
ATOM  48179  CD  ARG C1041      18.319 -53.742  62.477  1.00  5.500          C  
ATOM  48180  NE  ARG C1041      18.831 -53.866  63.847  1.00  5.500          N  
ATOM  48181  CZ  ARG C1041      19.757 -54.766  64.255  1.00  5.500          C  
ATOM  48182  NH1 ARG C1041      20.275 -55.629  63.401  1.00  5.500          N  
ATOM  48183  NH2 ARG C1041      20.146 -54.778  65.522  1.00  5.500          N  
ATOM  48184  H   ARG C1041      15.665 -51.147  64.503  1.00  4.090          H  
ATOM  48185  HA  ARG C1041      14.506 -52.146  61.993  1.00  4.970          H  
ATOM  48186 1HB  ARG C1041      16.179 -53.503  64.132  1.00  6.600          H  
ATOM  48187 2HB  ARG C1041      15.655 -54.271  62.644  1.00  6.600          H  
ATOM  48188 1HG  ARG C1041      16.942 -52.636  61.326  1.00  6.600          H  
ATOM  48189 2HG  ARG C1041      17.472 -51.843  62.825  1.00  6.600          H  
ATOM  48190 1HD  ARG C1041      17.993 -54.726  62.141  1.00  6.600          H  
ATOM  48191 2HD  ARG C1041      19.129 -53.387  61.840  1.00  6.600          H  
ATOM  48192  HE  ARG C1041      18.472 -53.225  64.540  1.00  6.600          H  
ATOM  48193 1HH1 ARG C1041      19.986 -55.625  62.435  1.00  6.600          H  
ATOM  48194 2HH1 ARG C1041      20.966 -56.297  63.714  1.00  6.600          H  
ATOM  48195 1HH2 ARG C1041      19.752 -54.118  66.179  1.00  6.600          H  
ATOM  48196 2HH2 ARG C1041      20.836 -55.445  65.835  1.00  6.600          H  
ATOM  48197  N   LYS C1042      12.826 -53.877  62.826  1.00  4.540          N  
ATOM  48198  CA  LYS C1042      11.685 -54.647  63.293  1.00  5.210          C  
ATOM  48199  C   LYS C1042      11.943 -56.139  63.121  1.00  5.950          C  
ATOM  48200  O   LYS C1042      11.210 -56.970  63.656  1.00  6.830          O  
ATOM  48201  OXT LYS C1042      12.825 -56.508  62.346  1.00  7.810          O  
ATOM  48202  CB  LYS C1042      10.432 -54.213  62.540  1.00  6.630          C  
ATOM  48203  CG  LYS C1042      10.053 -52.752  62.792  1.00  6.630          C  
ATOM  48204  CD  LYS C1042       8.787 -52.360  62.047  1.00  6.630          C  
ATOM  48205  CE  LYS C1042       8.437 -50.889  62.277  1.00  6.630          C  
ATOM  48206  NZ  LYS C1042       7.203 -50.495  61.534  1.00  6.630          N  
ATOM  48207  H   LYS C1042      13.113 -53.964  61.862  1.00  5.450          H  
ATOM  48208  HA  LYS C1042      11.540 -54.454  64.356  1.00  6.250          H  
ATOM  48209 1HB  LYS C1042      10.581 -54.350  61.470  1.00  7.960          H  
ATOM  48210 2HB  LYS C1042       9.592 -54.840  62.840  1.00  7.960          H  
ATOM  48211 1HG  LYS C1042       9.908 -52.603  63.862  1.00  7.960          H  
ATOM  48212 2HG  LYS C1042      10.870 -52.105  62.468  1.00  7.960          H  
ATOM  48213 1HD  LYS C1042       8.926 -52.529  60.979  1.00  7.960          H  
ATOM  48214 2HD  LYS C1042       7.959 -52.980  62.390  1.00  7.960          H  
ATOM  48215 1HE  LYS C1042       8.279 -50.719  63.341  1.00  7.960          H  
ATOM  48216 2HE  LYS C1042       9.268 -50.266  61.940  1.00  7.960          H  
ATOM  48217 1HZ  LYS C1042       6.999 -49.519  61.706  1.00  7.960          H  
ATOM  48218 2HZ  LYS C1042       7.344 -50.638  60.543  1.00  7.960          H  
ATOM  48219 3HZ  LYS C1042       6.424 -51.059  61.847  1.00  7.960          H  
TER   48220
ENDMDL

REMARK ID 128478 MODEL 2 2021-09-18_00000039_1_11
PFRMAT TS
TARGET 2021-09-18_00000039_1_11
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      30.035 -20.949  34.548  1.00  3.780          N  
ATOM      2  CA  MET A   1      31.216 -20.506  33.825  1.00  3.410          C  
ATOM      3  C   MET A   1      30.873 -19.349  32.913  1.00  2.380          C  
ATOM      4  O   MET A   1      29.968 -19.439  32.086  1.00  2.270          O  
ATOM      5  CB  MET A   1      31.816 -21.659  33.012  1.00  4.920          C  
ATOM      6  CG  MET A   1      33.116 -21.315  32.264  1.00  4.920          C  
ATOM      7  SD  MET A   1      33.811 -22.722  31.376  1.00  4.920          S  
ATOM      8  CE  MET A   1      35.384 -22.041  30.877  1.00  4.920          C  
ATOM      9 1H   MET A   1      30.243 -21.803  35.045  1.00  4.540          H  
ATOM     10 2H   MET A   1      29.757 -20.236  35.207  1.00  4.540          H  
ATOM     11 3H   MET A   1      29.281 -21.114  33.895  1.00  4.540          H  
ATOM     12  HA  MET A   1      31.956 -20.156  34.544  1.00  4.090          H  
ATOM     13 1HB  MET A   1      32.022 -22.502  33.669  1.00  5.910          H  
ATOM     14 2HB  MET A   1      31.090 -21.993  32.268  1.00  5.910          H  
ATOM     15 1HG  MET A   1      32.920 -20.524  31.535  1.00  5.910          H  
ATOM     16 2HG  MET A   1      33.862 -20.949  32.966  1.00  5.910          H  
ATOM     17 1HE  MET A   1      35.939 -22.773  30.297  1.00  5.910          H  
ATOM     18 2HE  MET A   1      35.222 -21.158  30.290  1.00  5.910          H  
ATOM     19 3HE  MET A   1      35.959 -21.777  31.762  1.00  5.910          H  
ATOM     20  N   ASP A   2      31.620 -18.266  33.053  1.00  2.120          N  
ATOM     21  CA  ASP A   2      31.449 -17.105  32.213  1.00  1.330          C  
ATOM     22  C   ASP A   2      31.471 -17.561  30.774  1.00  0.950          C  
ATOM     23  O   ASP A   2      32.398 -18.271  30.361  1.00  0.930          O  
ATOM     24  CB  ASP A   2      32.594 -16.126  32.474  1.00  2.180          C  
ATOM     25  CG  ASP A   2      32.500 -14.870  31.693  1.00  2.180          C  
ATOM     26  OD1 ASP A   2      33.126 -14.817  30.642  1.00  2.180          O  
ATOM     27  OD2 ASP A   2      31.814 -13.968  32.113  1.00  2.180          O  
ATOM     28  H   ASP A   2      32.337 -18.245  33.765  1.00  2.540          H  
ATOM     29  HA  ASP A   2      30.489 -16.633  32.429  1.00  1.600          H  
ATOM     30 1HB  ASP A   2      32.607 -15.866  33.533  1.00  2.610          H  
ATOM     31 2HB  ASP A   2      33.540 -16.607  32.253  1.00  2.610          H  
ATOM     32  N   PHE A   3      30.451 -17.170  30.013  1.00  0.780          N  
ATOM     33  CA  PHE A   3      30.390 -17.610  28.637  1.00  0.570          C  
ATOM     34  C   PHE A   3      31.558 -17.133  27.835  1.00  0.360          C  
ATOM     35  O   PHE A   3      32.128 -17.912  27.074  1.00  0.440          O  
ATOM     36  CB  PHE A   3      29.119 -17.143  27.923  1.00  0.880          C  
ATOM     37  CG  PHE A   3      27.901 -17.950  28.227  1.00  0.880          C  
ATOM     38  CD1 PHE A   3      26.833 -17.409  28.928  1.00  0.880          C  
ATOM     39  CD2 PHE A   3      27.819 -19.273  27.807  1.00  0.880          C  
ATOM     40  CE1 PHE A   3      25.710 -18.173  29.194  1.00  0.880          C  
ATOM     41  CE2 PHE A   3      26.705 -20.032  28.072  1.00  0.880          C  
ATOM     42  CZ  PHE A   3      25.648 -19.481  28.765  1.00  0.880          C  
ATOM     43  H   PHE A   3      29.720 -16.596  30.407  1.00  0.940          H  
ATOM     44  HA  PHE A   3      30.404 -18.700  28.640  1.00  0.680          H  
ATOM     45 1HB  PHE A   3      28.918 -16.110  28.192  1.00  1.060          H  
ATOM     46 2HB  PHE A   3      29.280 -17.164  26.845  1.00  1.060          H  
ATOM     47  HD1 PHE A   3      26.875 -16.375  29.268  1.00  1.060          H  
ATOM     48  HD2 PHE A   3      28.653 -19.714  27.265  1.00  1.060          H  
ATOM     49  HE1 PHE A   3      24.872 -17.739  29.742  1.00  1.060          H  
ATOM     50  HE2 PHE A   3      26.655 -21.069  27.737  1.00  1.060          H  
ATOM     51  HZ  PHE A   3      24.764 -20.081  28.976  1.00  1.060          H  
ATOM     52  N   SER A   4      31.975 -15.884  28.008  1.00  0.290          N  
ATOM     53  CA  SER A   4      33.073 -15.445  27.178  1.00  0.290          C  
ATOM     54  C   SER A   4      34.283 -16.309  27.476  1.00  0.280          C  
ATOM     55  O   SER A   4      34.916 -16.818  26.555  1.00  0.400          O  
ATOM     56  CB  SER A   4      33.367 -13.971  27.369  1.00  0.410          C  
ATOM     57  OG  SER A   4      32.270 -13.204  26.939  1.00  0.410          O  
ATOM     58  H   SER A   4      31.528 -15.250  28.661  1.00  0.350          H  
ATOM     59  HA  SER A   4      32.799 -15.594  26.133  1.00  0.350          H  
ATOM     60 1HB  SER A   4      33.579 -13.764  28.415  1.00  0.490          H  
ATOM     61 2HB  SER A   4      34.250 -13.702  26.794  1.00  0.490          H  
ATOM     62  HG  SER A   4      32.025 -13.556  26.052  1.00  0.490          H  
ATOM     63  N   ARG A   5      34.554 -16.604  28.751  1.00  0.240          N  
ATOM     64  CA  ARG A   5      35.708 -17.458  29.047  1.00  0.280          C  
ATOM     65  C   ARG A   5      35.636 -18.776  28.269  1.00  0.250          C  
ATOM     66  O   ARG A   5      36.619 -19.192  27.647  1.00  0.280          O  
ATOM     67  CB  ARG A   5      35.806 -17.779  30.531  1.00  0.380          C  
ATOM     68  CG  ARG A   5      37.022 -18.623  30.916  1.00  0.380          C  
ATOM     69  CD  ARG A   5      37.075 -18.904  32.353  1.00  0.380          C  
ATOM     70  NE  ARG A   5      38.184 -19.792  32.670  1.00  0.380          N  
ATOM     71  CZ  ARG A   5      38.507 -20.238  33.902  1.00  0.380          C  
ATOM     72  NH1 ARG A   5      37.805 -19.876  34.957  1.00  0.380          N  
ATOM     73  NH2 ARG A   5      39.543 -21.045  34.042  1.00  0.380          N  
ATOM     74  H   ARG A   5      33.991 -16.162  29.498  1.00  0.290          H  
ATOM     75  HA  ARG A   5      36.608 -16.924  28.752  1.00  0.340          H  
ATOM     76 1HB  ARG A   5      35.839 -16.852  31.100  1.00  0.450          H  
ATOM     77 2HB  ARG A   5      34.917 -18.326  30.843  1.00  0.450          H  
ATOM     78 1HG  ARG A   5      37.034 -19.565  30.372  1.00  0.450          H  
ATOM     79 2HG  ARG A   5      37.920 -18.070  30.677  1.00  0.450          H  
ATOM     80 1HD  ARG A   5      37.212 -17.970  32.898  1.00  0.450          H  
ATOM     81 2HD  ARG A   5      36.144 -19.382  32.661  1.00  0.450          H  
ATOM     82  HE  ARG A   5      38.766 -20.110  31.893  1.00  0.450          H  
ATOM     83 1HH1 ARG A   5      37.017 -19.259  34.856  1.00  0.450          H  
ATOM     84 2HH1 ARG A   5      38.059 -20.216  35.875  1.00  0.450          H  
ATOM     85 1HH2 ARG A   5      40.073 -21.313  33.223  1.00  0.450          H  
ATOM     86 2HH2 ARG A   5      39.804 -21.391  34.954  1.00  0.450          H  
ATOM     87  N   PHE A   6      34.461 -19.417  28.287  1.00  0.270          N  
ATOM     88  CA  PHE A   6      34.252 -20.685  27.593  1.00  0.310          C  
ATOM     89  C   PHE A   6      34.597 -20.581  26.111  1.00  0.290          C  
ATOM     90  O   PHE A   6      35.418 -21.358  25.608  1.00  0.320          O  
ATOM     91  CB  PHE A   6      32.786 -21.115  27.752  1.00  0.420          C  
ATOM     92  CG  PHE A   6      32.378 -22.368  27.035  1.00  0.420          C  
ATOM     93  CD1 PHE A   6      32.546 -23.613  27.610  1.00  0.420          C  
ATOM     94  CD2 PHE A   6      31.813 -22.297  25.771  1.00  0.420          C  
ATOM     95  CE1 PHE A   6      32.148 -24.751  26.933  1.00  0.420          C  
ATOM     96  CE2 PHE A   6      31.427 -23.410  25.104  1.00  0.420          C  
ATOM     97  CZ  PHE A   6      31.587 -24.645  25.677  1.00  0.420          C  
ATOM     98  H   PHE A   6      33.699 -19.012  28.851  1.00  0.320          H  
ATOM     99  HA  PHE A   6      34.898 -21.437  28.035  1.00  0.370          H  
ATOM    100 1HB  PHE A   6      32.568 -21.242  28.811  1.00  0.500          H  
ATOM    101 2HB  PHE A   6      32.146 -20.320  27.403  1.00  0.500          H  
ATOM    102  HD1 PHE A   6      32.986 -23.691  28.602  1.00  0.500          H  
ATOM    103  HD2 PHE A   6      31.676 -21.336  25.306  1.00  0.500          H  
ATOM    104  HE1 PHE A   6      32.276 -25.731  27.393  1.00  0.500          H  
ATOM    105  HE2 PHE A   6      30.985 -23.318  24.122  1.00  0.500          H  
ATOM    106  HZ  PHE A   6      31.270 -25.537  25.139  1.00  0.500          H  
ATOM    107  N   PHE A   7      34.017 -19.589  25.438  1.00  0.250          N  
ATOM    108  CA  PHE A   7      34.199 -19.399  24.002  1.00  0.250          C  
ATOM    109  C   PHE A   7      35.622 -18.928  23.633  1.00  0.240          C  
ATOM    110  O   PHE A   7      36.158 -19.308  22.592  1.00  0.280          O  
ATOM    111  CB  PHE A   7      33.124 -18.443  23.499  1.00  0.350          C  
ATOM    112  CG  PHE A   7      31.700 -19.088  23.376  1.00  0.350          C  
ATOM    113  CD1 PHE A   7      30.747 -19.006  24.383  1.00  0.350          C  
ATOM    114  CD2 PHE A   7      31.327 -19.736  22.233  1.00  0.350          C  
ATOM    115  CE1 PHE A   7      29.498 -19.572  24.239  1.00  0.350          C  
ATOM    116  CE2 PHE A   7      30.080 -20.276  22.081  1.00  0.350          C  
ATOM    117  CZ  PHE A   7      29.169 -20.203  23.087  1.00  0.350          C  
ATOM    118  H   PHE A   7      33.389 -18.965  25.960  1.00  0.300          H  
ATOM    119  HA  PHE A   7      34.033 -20.360  23.516  1.00  0.300          H  
ATOM    120 1HB  PHE A   7      33.057 -17.591  24.181  1.00  0.420          H  
ATOM    121 2HB  PHE A   7      33.416 -18.060  22.533  1.00  0.420          H  
ATOM    122  HD1 PHE A   7      30.978 -18.501  25.282  1.00  0.420          H  
ATOM    123  HD2 PHE A   7      32.026 -19.806  21.446  1.00  0.420          H  
ATOM    124  HE1 PHE A   7      28.769 -19.500  25.039  1.00  0.420          H  
ATOM    125  HE2 PHE A   7      29.808 -20.758  21.149  1.00  0.420          H  
ATOM    126  HZ  PHE A   7      28.176 -20.637  22.964  1.00  0.420          H  
ATOM    127  N   ILE A   8      36.260 -18.158  24.513  1.00  0.230          N  
ATOM    128  CA  ILE A   8      37.640 -17.717  24.315  1.00  0.240          C  
ATOM    129  C   ILE A   8      38.566 -18.941  24.322  1.00  0.270          C  
ATOM    130  O   ILE A   8      39.444 -19.066  23.467  1.00  0.300          O  
ATOM    131  CB  ILE A   8      38.078 -16.683  25.390  1.00  0.330          C  
ATOM    132  CG1 ILE A   8      37.316 -15.336  25.222  1.00  0.330          C  
ATOM    133  CG2 ILE A   8      39.555 -16.439  25.276  1.00  0.330          C  
ATOM    134  CD1 ILE A   8      37.437 -14.382  26.435  1.00  0.330          C  
ATOM    135  H   ILE A   8      35.746 -17.842  25.332  1.00  0.280          H  
ATOM    136  HA  ILE A   8      37.716 -17.246  23.345  1.00  0.290          H  
ATOM    137  HB  ILE A   8      37.841 -17.070  26.378  1.00  0.400          H  
ATOM    138 1HG1 ILE A   8      37.717 -14.826  24.352  1.00  0.400          H  
ATOM    139 2HG1 ILE A   8      36.274 -15.547  25.038  1.00  0.400          H  
ATOM    140 1HG2 ILE A   8      39.887 -15.728  26.017  1.00  0.400          H  
ATOM    141 2HG2 ILE A   8      40.094 -17.365  25.426  1.00  0.400          H  
ATOM    142 3HG2 ILE A   8      39.760 -16.061  24.300  1.00  0.400          H  
ATOM    143 1HD1 ILE A   8      36.893 -13.467  26.252  1.00  0.400          H  
ATOM    144 2HD1 ILE A   8      37.024 -14.867  27.319  1.00  0.400          H  
ATOM    145 3HD1 ILE A   8      38.471 -14.132  26.623  1.00  0.400          H  
ATOM    146  N   ASP A   9      38.377 -19.834  25.306  1.00  0.290          N  
ATOM    147  CA  ASP A   9      39.141 -21.080  25.392  1.00  0.340          C  
ATOM    148  C   ASP A   9      38.823 -22.047  24.240  1.00  0.350          C  
ATOM    149  O   ASP A   9      39.692 -22.807  23.799  1.00  0.540          O  
ATOM    150  CB  ASP A   9      38.903 -21.797  26.731  1.00  0.460          C  
ATOM    151  CG  ASP A   9      39.624 -21.165  27.957  1.00  0.460          C  
ATOM    152  OD1 ASP A   9      40.507 -20.353  27.779  1.00  0.460          O  
ATOM    153  OD2 ASP A   9      39.287 -21.525  29.064  1.00  0.460          O  
ATOM    154  H   ASP A   9      37.681 -19.621  26.026  1.00  0.350          H  
ATOM    155  HA  ASP A   9      40.198 -20.828  25.333  1.00  0.410          H  
ATOM    156 1HB  ASP A   9      37.826 -21.795  26.935  1.00  0.550          H  
ATOM    157 2HB  ASP A   9      39.209 -22.839  26.640  1.00  0.550          H  
ATOM    158  N   ARG A  10      37.582 -22.017  23.747  1.00  0.270          N  
ATOM    159  CA  ARG A  10      37.129 -22.889  22.675  1.00  0.300          C  
ATOM    160  C   ARG A  10      36.676 -22.140  21.404  1.00  0.230          C  
ATOM    161  O   ARG A  10      35.501 -22.257  21.033  1.00  0.210          O  
ATOM    162  CB  ARG A  10      35.953 -23.692  23.185  1.00  0.410          C  
ATOM    163  CG  ARG A  10      36.288 -24.602  24.321  1.00  0.410          C  
ATOM    164  CD  ARG A  10      35.086 -25.150  24.929  1.00  0.410          C  
ATOM    165  NE  ARG A  10      35.405 -26.068  26.011  1.00  0.410          N  
ATOM    166  CZ  ARG A  10      35.754 -25.695  27.272  1.00  0.410          C  
ATOM    167  NH1 ARG A  10      35.854 -24.419  27.598  1.00  0.410          N  
ATOM    168  NH2 ARG A  10      36.008 -26.624  28.181  1.00  0.410          N  
ATOM    169  H   ARG A  10      36.894 -21.415  24.209  1.00  0.320          H  
ATOM    170  HA  ARG A  10      37.926 -23.586  22.439  1.00  0.360          H  
ATOM    171 1HB  ARG A  10      35.154 -23.020  23.509  1.00  0.490          H  
ATOM    172 2HB  ARG A  10      35.567 -24.314  22.390  1.00  0.490          H  
ATOM    173 1HG  ARG A  10      36.900 -25.431  23.961  1.00  0.490          H  
ATOM    174 2HG  ARG A  10      36.841 -24.051  25.070  1.00  0.490          H  
ATOM    175 1HD  ARG A  10      34.497 -24.330  25.322  1.00  0.490          H  
ATOM    176 2HD  ARG A  10      34.505 -25.687  24.180  1.00  0.490          H  
ATOM    177  HE  ARG A  10      35.357 -27.061  25.807  1.00  0.490          H  
ATOM    178 1HH1 ARG A  10      35.675 -23.696  26.903  1.00  0.490          H  
ATOM    179 2HH1 ARG A  10      36.136 -24.156  28.532  1.00  0.490          H  
ATOM    180 1HH2 ARG A  10      35.943 -27.604  27.933  1.00  0.490          H  
ATOM    181 2HH2 ARG A  10      36.274 -26.361  29.117  1.00  0.490          H  
ATOM    182  N   PRO A  11      37.583 -21.486  20.638  1.00  0.280          N  
ATOM    183  CA  PRO A  11      37.263 -20.660  19.483  1.00  0.290          C  
ATOM    184  C   PRO A  11      36.562 -21.436  18.379  1.00  0.240          C  
ATOM    185  O   PRO A  11      35.835 -20.853  17.575  1.00  0.260          O  
ATOM    186  CB  PRO A  11      38.639 -20.180  19.021  1.00  0.430          C  
ATOM    187  CG  PRO A  11      39.612 -21.205  19.587  1.00  0.430          C  
ATOM    188  CD  PRO A  11      39.018 -21.602  20.904  1.00  0.430          C  
ATOM    189  HA  PRO A  11      36.637 -19.831  19.826  1.00  0.350          H  
ATOM    190 1HB  PRO A  11      38.666 -20.122  17.925  1.00  0.520          H  
ATOM    191 2HB  PRO A  11      38.819 -19.164  19.401  1.00  0.520          H  
ATOM    192 1HG  PRO A  11      39.725 -22.049  18.893  1.00  0.520          H  
ATOM    193 2HG  PRO A  11      40.602 -20.782  19.710  1.00  0.520          H  
ATOM    194 1HD  PRO A  11      39.330 -22.617  21.142  1.00  0.520          H  
ATOM    195 2HD  PRO A  11      39.319 -20.883  21.683  1.00  0.520          H  
ATOM    196  N   ILE A  12      36.755 -22.752  18.349  1.00  0.230          N  
ATOM    197  CA  ILE A  12      36.071 -23.565  17.373  1.00  0.200          C  
ATOM    198  C   ILE A  12      34.606 -23.596  17.697  1.00  0.200          C  
ATOM    199  O   ILE A  12      33.782 -23.601  16.795  1.00  0.210          O  
ATOM    200  CB  ILE A  12      36.628 -24.981  17.230  1.00  0.290          C  
ATOM    201  CG1 ILE A  12      38.025 -24.895  16.601  1.00  0.290          C  
ATOM    202  CG2 ILE A  12      35.688 -25.814  16.379  1.00  0.290          C  
ATOM    203  CD1 ILE A  12      38.799 -26.174  16.596  1.00  0.290          C  
ATOM    204  H   ILE A  12      37.394 -23.199  18.992  1.00  0.280          H  
ATOM    205  HA  ILE A  12      36.183 -23.093  16.399  1.00  0.240          H  
ATOM    206  HB  ILE A  12      36.732 -25.446  18.211  1.00  0.350          H  
ATOM    207 1HG1 ILE A  12      37.916 -24.559  15.590  1.00  0.350          H  
ATOM    208 2HG1 ILE A  12      38.603 -24.154  17.144  1.00  0.350          H  
ATOM    209 1HG2 ILE A  12      36.084 -26.782  16.273  1.00  0.350          H  
ATOM    210 2HG2 ILE A  12      34.707 -25.891  16.816  1.00  0.350          H  
ATOM    211 3HG2 ILE A  12      35.591 -25.369  15.428  1.00  0.350          H  
ATOM    212 1HD1 ILE A  12      39.769 -26.005  16.136  1.00  0.350          H  
ATOM    213 2HD1 ILE A  12      38.933 -26.486  17.606  1.00  0.350          H  
ATOM    214 3HD1 ILE A  12      38.278 -26.943  16.037  1.00  0.350          H  
ATOM    215  N   PHE A  13      34.281 -23.746  18.975  1.00  0.210          N  
ATOM    216  CA  PHE A  13      32.905 -23.847  19.401  1.00  0.200          C  
ATOM    217  C   PHE A  13      32.244 -22.549  18.936  1.00  0.210          C  
ATOM    218  O   PHE A  13      31.117 -22.549  18.426  1.00  0.210          O  
ATOM    219  CB  PHE A  13      32.830 -24.021  20.925  1.00  0.280          C  
ATOM    220  CG  PHE A  13      31.503 -24.464  21.460  1.00  0.280          C  
ATOM    221  CD1 PHE A  13      31.344 -25.769  21.929  1.00  0.280          C  
ATOM    222  CD2 PHE A  13      30.423 -23.648  21.453  1.00  0.280          C  
ATOM    223  CE1 PHE A  13      30.129 -26.205  22.393  1.00  0.280          C  
ATOM    224  CE2 PHE A  13      29.200 -24.066  21.915  1.00  0.280          C  
ATOM    225  CZ  PHE A  13      29.052 -25.350  22.391  1.00  0.280          C  
ATOM    226  H   PHE A  13      35.005 -23.678  19.685  1.00  0.250          H  
ATOM    227  HA  PHE A  13      32.421 -24.678  18.902  1.00  0.240          H  
ATOM    228 1HB  PHE A  13      33.570 -24.754  21.227  1.00  0.340          H  
ATOM    229 2HB  PHE A  13      33.091 -23.078  21.412  1.00  0.340          H  
ATOM    230  HD1 PHE A  13      32.202 -26.450  21.930  1.00  0.340          H  
ATOM    231  HD2 PHE A  13      30.543 -22.670  21.073  1.00  0.340          H  
ATOM    232  HE1 PHE A  13      30.018 -27.224  22.762  1.00  0.340          H  
ATOM    233  HE2 PHE A  13      28.346 -23.384  21.901  1.00  0.340          H  
ATOM    234  HZ  PHE A  13      28.084 -25.688  22.758  1.00  0.340          H  
ATOM    235  N   ALA A  14      32.944 -21.422  19.165  1.00  0.220          N  
ATOM    236  CA  ALA A  14      32.436 -20.112  18.754  1.00  0.240          C  
ATOM    237  C   ALA A  14      32.220 -20.048  17.244  1.00  0.260          C  
ATOM    238  O   ALA A  14      31.190 -19.539  16.783  1.00  0.290          O  
ATOM    239  CB  ALA A  14      33.410 -19.014  19.150  1.00  0.330          C  
ATOM    240  H   ALA A  14      33.856 -21.512  19.628  1.00  0.260          H  
ATOM    241  HA  ALA A  14      31.478 -19.948  19.242  1.00  0.290          H  
ATOM    242 1HB  ALA A  14      33.004 -18.066  18.854  1.00  0.390          H  
ATOM    243 2HB  ALA A  14      33.585 -19.006  20.215  1.00  0.390          H  
ATOM    244 3HB  ALA A  14      34.351 -19.170  18.647  1.00  0.390          H  
ATOM    245  N   ALA A  15      33.171 -20.592  16.469  1.00  0.260          N  
ATOM    246  CA  ALA A  15      33.042 -20.614  15.021  1.00  0.280          C  
ATOM    247  C   ALA A  15      31.826 -21.409  14.605  1.00  0.260          C  
ATOM    248  O   ALA A  15      31.087 -20.986  13.720  1.00  0.280          O  
ATOM    249  CB  ALA A  15      34.278 -21.221  14.387  1.00  0.380          C  
ATOM    250  H   ALA A  15      34.036 -20.934  16.897  1.00  0.310          H  
ATOM    251  HA  ALA A  15      32.921 -19.589  14.676  1.00  0.340          H  
ATOM    252 1HB  ALA A  15      34.174 -21.213  13.305  1.00  0.460          H  
ATOM    253 2HB  ALA A  15      35.152 -20.640  14.680  1.00  0.460          H  
ATOM    254 3HB  ALA A  15      34.392 -22.243  14.732  1.00  0.460          H  
ATOM    255  N   VAL A  16      31.591 -22.533  15.273  1.00  0.260          N  
ATOM    256  CA  VAL A  16      30.451 -23.370  14.969  1.00  0.250          C  
ATOM    257  C   VAL A  16      29.166 -22.633  15.241  1.00  0.240          C  
ATOM    258  O   VAL A  16      28.261 -22.674  14.414  1.00  0.240          O  
ATOM    259  CB  VAL A  16      30.530 -24.681  15.743  1.00  0.350          C  
ATOM    260  CG1 VAL A  16      29.218 -25.482  15.605  1.00  0.350          C  
ATOM    261  CG2 VAL A  16      31.705 -25.444  15.190  1.00  0.350          C  
ATOM    262  H   VAL A  16      32.275 -22.831  15.977  1.00  0.310          H  
ATOM    263  HA  VAL A  16      30.486 -23.615  13.909  1.00  0.300          H  
ATOM    264  HB  VAL A  16      30.693 -24.482  16.802  1.00  0.420          H  
ATOM    265 1HG1 VAL A  16      29.307 -26.422  16.148  1.00  0.420          H  
ATOM    266 2HG1 VAL A  16      28.397 -24.909  16.023  1.00  0.420          H  
ATOM    267 3HG1 VAL A  16      29.005 -25.679  14.569  1.00  0.420          H  
ATOM    268 1HG2 VAL A  16      31.805 -26.359  15.718  1.00  0.420          H  
ATOM    269 2HG2 VAL A  16      31.567 -25.635  14.162  1.00  0.420          H  
ATOM    270 3HG2 VAL A  16      32.602 -24.886  15.295  1.00  0.420          H  
ATOM    271  N   LEU A  17      29.080 -21.946  16.378  1.00  0.250          N  
ATOM    272  CA  LEU A  17      27.882 -21.191  16.689  1.00  0.260          C  
ATOM    273  C   LEU A  17      27.607 -20.162  15.594  1.00  0.260          C  
ATOM    274  O   LEU A  17      26.477 -20.070  15.109  1.00  0.260          O  
ATOM    275  CB  LEU A  17      28.044 -20.509  18.062  1.00  0.360          C  
ATOM    276  CG  LEU A  17      26.891 -19.588  18.558  1.00  0.360          C  
ATOM    277  CD1 LEU A  17      25.592 -20.381  18.695  1.00  0.360          C  
ATOM    278  CD2 LEU A  17      27.304 -18.974  19.907  1.00  0.360          C  
ATOM    279  H   LEU A  17      29.856 -21.985  17.048  1.00  0.300          H  
ATOM    280  HA  LEU A  17      27.050 -21.889  16.729  1.00  0.310          H  
ATOM    281 1HB  LEU A  17      28.196 -21.290  18.807  1.00  0.430          H  
ATOM    282 2HB  LEU A  17      28.950 -19.905  18.031  1.00  0.430          H  
ATOM    283  HG  LEU A  17      26.729 -18.789  17.839  1.00  0.430          H  
ATOM    284 1HD1 LEU A  17      24.801 -19.718  19.044  1.00  0.430          H  
ATOM    285 2HD1 LEU A  17      25.301 -20.795  17.730  1.00  0.430          H  
ATOM    286 3HD1 LEU A  17      25.729 -21.190  19.411  1.00  0.430          H  
ATOM    287 1HD2 LEU A  17      26.515 -18.311  20.266  1.00  0.430          H  
ATOM    288 2HD2 LEU A  17      27.466 -19.768  20.631  1.00  0.430          H  
ATOM    289 3HD2 LEU A  17      28.228 -18.410  19.772  1.00  0.430          H  
ATOM    290  N   SER A  18      28.638 -19.419  15.176  1.00  0.260          N  
ATOM    291  CA  SER A  18      28.496 -18.409  14.130  1.00  0.250          C  
ATOM    292  C   SER A  18      27.998 -19.014  12.828  1.00  0.250          C  
ATOM    293  O   SER A  18      27.069 -18.494  12.193  1.00  0.260          O  
ATOM    294  CB  SER A  18      29.827 -17.760  13.875  1.00  0.350          C  
ATOM    295  OG  SER A  18      29.736 -16.814  12.869  1.00  0.350          O  
ATOM    296  H   SER A  18      29.551 -19.539  15.629  1.00  0.310          H  
ATOM    297  HA  SER A  18      27.782 -17.660  14.467  1.00  0.300          H  
ATOM    298 1HB  SER A  18      30.162 -17.308  14.777  1.00  0.420          H  
ATOM    299 2HB  SER A  18      30.558 -18.513  13.604  1.00  0.420          H  
ATOM    300  HG  SER A  18      30.614 -16.440  12.783  1.00  0.420          H  
ATOM    301  N   ILE A  19      28.593 -20.145  12.452  1.00  0.250          N  
ATOM    302  CA  ILE A  19      28.245 -20.856  11.239  1.00  0.280          C  
ATOM    303  C   ILE A  19      26.801 -21.335  11.293  1.00  0.320          C  
ATOM    304  O   ILE A  19      26.072 -21.153  10.323  1.00  0.360          O  
ATOM    305  CB  ILE A  19      29.227 -22.032  11.023  1.00  0.380          C  
ATOM    306  CG1 ILE A  19      30.644 -21.462  10.701  1.00  0.380          C  
ATOM    307  CG2 ILE A  19      28.732 -22.942   9.897  1.00  0.380          C  
ATOM    308  CD1 ILE A  19      31.784 -22.481  10.815  1.00  0.380          C  
ATOM    309  H   ILE A  19      29.362 -20.503  13.025  1.00  0.300          H  
ATOM    310  HA  ILE A  19      28.345 -20.170  10.401  1.00  0.340          H  
ATOM    311  HB  ILE A  19      29.311 -22.608  11.942  1.00  0.460          H  
ATOM    312 1HG1 ILE A  19      30.637 -21.074   9.684  1.00  0.460          H  
ATOM    313 2HG1 ILE A  19      30.848 -20.636  11.368  1.00  0.460          H  
ATOM    314 1HG2 ILE A  19      29.422 -23.754   9.752  1.00  0.460          H  
ATOM    315 2HG2 ILE A  19      27.767 -23.347  10.158  1.00  0.460          H  
ATOM    316 3HG2 ILE A  19      28.648 -22.371   8.972  1.00  0.460          H  
ATOM    317 1HD1 ILE A  19      32.726 -21.991  10.575  1.00  0.460          H  
ATOM    318 2HD1 ILE A  19      31.828 -22.863  11.835  1.00  0.460          H  
ATOM    319 3HD1 ILE A  19      31.629 -23.300  10.130  1.00  0.460          H  
ATOM    320  N   LEU A  20      26.377 -21.946  12.400  1.00  0.330          N  
ATOM    321  CA  LEU A  20      25.011 -22.441  12.515  1.00  0.380          C  
ATOM    322  C   LEU A  20      23.986 -21.299  12.455  1.00  0.320          C  
ATOM    323  O   LEU A  20      22.913 -21.453  11.846  1.00  0.320          O  
ATOM    324  CB  LEU A  20      24.865 -23.221  13.826  1.00  0.510          C  
ATOM    325  CG  LEU A  20      25.679 -24.562  13.940  1.00  0.510          C  
ATOM    326  CD1 LEU A  20      25.539 -25.090  15.352  1.00  0.510          C  
ATOM    327  CD2 LEU A  20      25.214 -25.576  12.942  1.00  0.510          C  
ATOM    328  H   LEU A  20      27.034 -22.093  13.172  1.00  0.400          H  
ATOM    329  HA  LEU A  20      24.815 -23.094  11.673  1.00  0.460          H  
ATOM    330 1HB  LEU A  20      25.204 -22.570  14.638  1.00  0.610          H  
ATOM    331 2HB  LEU A  20      23.812 -23.446  13.983  1.00  0.610          H  
ATOM    332  HG  LEU A  20      26.722 -24.366  13.755  1.00  0.610          H  
ATOM    333 1HD1 LEU A  20      26.119 -26.006  15.457  1.00  0.610          H  
ATOM    334 2HD1 LEU A  20      25.912 -24.342  16.054  1.00  0.610          H  
ATOM    335 3HD1 LEU A  20      24.493 -25.298  15.564  1.00  0.610          H  
ATOM    336 1HD2 LEU A  20      25.811 -26.480  13.068  1.00  0.610          H  
ATOM    337 2HD2 LEU A  20      24.162 -25.805  13.113  1.00  0.610          H  
ATOM    338 3HD2 LEU A  20      25.345 -25.209  11.931  1.00  0.610          H  
ATOM    339  N   ILE A  21      24.312 -20.146  13.066  1.00  0.270          N  
ATOM    340  CA  ILE A  21      23.425 -18.984  13.020  1.00  0.240          C  
ATOM    341  C   ILE A  21      23.288 -18.508  11.587  1.00  0.240          C  
ATOM    342  O   ILE A  21      22.172 -18.258  11.105  1.00  0.250          O  
ATOM    343  CB  ILE A  21      23.969 -17.806  13.879  1.00  0.350          C  
ATOM    344  CG1 ILE A  21      23.913 -18.165  15.384  1.00  0.350          C  
ATOM    345  CG2 ILE A  21      23.172 -16.491  13.575  1.00  0.350          C  
ATOM    346  CD1 ILE A  21      24.725 -17.224  16.281  1.00  0.350          C  
ATOM    347  H   ILE A  21      25.183 -20.096  13.610  1.00  0.320          H  
ATOM    348  HA  ILE A  21      22.444 -19.276  13.388  1.00  0.290          H  
ATOM    349  HB  ILE A  21      25.020 -17.648  13.632  1.00  0.420          H  
ATOM    350 1HG1 ILE A  21      22.876 -18.137  15.710  1.00  0.420          H  
ATOM    351 2HG1 ILE A  21      24.279 -19.175  15.520  1.00  0.420          H  
ATOM    352 1HG2 ILE A  21      23.568 -15.665  14.155  1.00  0.420          H  
ATOM    353 2HG2 ILE A  21      23.251 -16.226  12.519  1.00  0.420          H  
ATOM    354 3HG2 ILE A  21      22.126 -16.647  13.832  1.00  0.420          H  
ATOM    355 1HD1 ILE A  21      24.631 -17.546  17.316  1.00  0.420          H  
ATOM    356 2HD1 ILE A  21      25.775 -17.263  15.985  1.00  0.420          H  
ATOM    357 3HD1 ILE A  21      24.370 -16.204  16.199  1.00  0.420          H  
ATOM    358  N   PHE A  22      24.435 -18.367  10.915  1.00  0.260          N  
ATOM    359  CA  PHE A  22      24.476 -17.890   9.554  1.00  0.300          C  
ATOM    360  C   PHE A  22      23.711 -18.840   8.635  1.00  0.330          C  
ATOM    361  O   PHE A  22      22.886 -18.387   7.849  1.00  0.330          O  
ATOM    362  CB  PHE A  22      25.911 -17.745   9.071  1.00  0.400          C  
ATOM    363  CG  PHE A  22      26.017 -17.070   7.746  1.00  0.400          C  
ATOM    364  CD1 PHE A  22      26.094 -15.682   7.706  1.00  0.400          C  
ATOM    365  CD2 PHE A  22      26.008 -17.773   6.548  1.00  0.400          C  
ATOM    366  CE1 PHE A  22      26.179 -15.020   6.516  1.00  0.400          C  
ATOM    367  CE2 PHE A  22      26.085 -17.098   5.350  1.00  0.400          C  
ATOM    368  CZ  PHE A  22      26.171 -15.724   5.335  1.00  0.400          C  
ATOM    369  H   PHE A  22      25.323 -18.570  11.385  1.00  0.310          H  
ATOM    370  HA  PHE A  22      24.002 -16.912   9.521  1.00  0.360          H  
ATOM    371 1HB  PHE A  22      26.480 -17.170   9.803  1.00  0.480          H  
ATOM    372 2HB  PHE A  22      26.374 -18.731   8.999  1.00  0.480          H  
ATOM    373  HD1 PHE A  22      26.091 -15.118   8.636  1.00  0.480          H  
ATOM    374  HD2 PHE A  22      25.937 -18.862   6.560  1.00  0.480          H  
ATOM    375  HE1 PHE A  22      26.243 -13.930   6.505  1.00  0.480          H  
ATOM    376  HE2 PHE A  22      26.081 -17.647   4.411  1.00  0.480          H  
ATOM    377  HZ  PHE A  22      26.233 -15.195   4.386  1.00  0.480          H  
ATOM    378  N   ILE A  23      23.954 -20.158   8.740  1.00  0.350          N  
ATOM    379  CA  ILE A  23      23.281 -21.121   7.872  1.00  0.390          C  
ATOM    380  C   ILE A  23      21.784 -21.065   8.075  1.00  0.370          C  
ATOM    381  O   ILE A  23      21.033 -21.118   7.099  1.00  0.380          O  
ATOM    382  CB  ILE A  23      23.742 -22.584   8.103  1.00  0.530          C  
ATOM    383  CG1 ILE A  23      25.206 -22.776   7.644  1.00  0.530          C  
ATOM    384  CG2 ILE A  23      22.787 -23.564   7.325  1.00  0.530          C  
ATOM    385  CD1 ILE A  23      25.831 -24.092   8.123  1.00  0.530          C  
ATOM    386  H   ILE A  23      24.646 -20.490   9.412  1.00  0.420          H  
ATOM    387  HA  ILE A  23      23.503 -20.861   6.841  1.00  0.470          H  
ATOM    388  HB  ILE A  23      23.707 -22.808   9.172  1.00  0.640          H  
ATOM    389 1HG1 ILE A  23      25.245 -22.749   6.556  1.00  0.640          H  
ATOM    390 2HG1 ILE A  23      25.801 -21.953   8.024  1.00  0.640          H  
ATOM    391 1HG2 ILE A  23      23.086 -24.590   7.483  1.00  0.640          H  
ATOM    392 2HG2 ILE A  23      21.768 -23.459   7.672  1.00  0.640          H  
ATOM    393 3HG2 ILE A  23      22.825 -23.339   6.256  1.00  0.640          H  
ATOM    394 1HD1 ILE A  23      26.859 -24.148   7.772  1.00  0.640          H  
ATOM    395 2HD1 ILE A  23      25.815 -24.119   9.211  1.00  0.640          H  
ATOM    396 3HD1 ILE A  23      25.285 -24.943   7.739  1.00  0.640          H  
ATOM    397  N   THR A  24      21.328 -21.023   9.323  1.00  0.340          N  
ATOM    398  CA  THR A  24      19.901 -21.016   9.553  1.00  0.330          C  
ATOM    399  C   THR A  24      19.270 -19.808   8.861  1.00  0.320          C  
ATOM    400  O   THR A  24      18.246 -19.941   8.178  1.00  0.320          O  
ATOM    401  CB  THR A  24      19.585 -20.975  11.059  1.00  0.470          C  
ATOM    402  OG1 THR A  24      20.173 -22.121  11.708  1.00  0.470          O  
ATOM    403  CG2 THR A  24      18.062 -21.050  11.240  1.00  0.470          C  
ATOM    404  H   THR A  24      21.967 -21.016  10.121  1.00  0.410          H  
ATOM    405  HA  THR A  24      19.473 -21.921   9.126  1.00  0.400          H  
ATOM    406  HB  THR A  24      19.982 -20.059  11.502  1.00  0.560          H  
ATOM    407  HG1 THR A  24      21.155 -22.000  11.752  1.00  0.560          H  
ATOM    408 1HG2 THR A  24      17.821 -21.036  12.300  1.00  0.560          H  
ATOM    409 2HG2 THR A  24      17.585 -20.211  10.750  1.00  0.560          H  
ATOM    410 3HG2 THR A  24      17.694 -21.975  10.798  1.00  0.560          H  
ATOM    411  N   GLY A  25      19.865 -18.619   9.040  1.00  0.320          N  
ATOM    412  CA  GLY A  25      19.333 -17.430   8.389  1.00  0.310          C  
ATOM    413  C   GLY A  25      19.453 -17.521   6.871  1.00  0.310          C  
ATOM    414  O   GLY A  25      18.533 -17.149   6.145  1.00  0.300          O  
ATOM    415  H   GLY A  25      20.700 -18.545   9.637  1.00  0.380          H  
ATOM    416 1HA  GLY A  25      18.287 -17.314   8.653  1.00  0.370          H  
ATOM    417 2HA  GLY A  25      19.840 -16.554   8.761  1.00  0.370          H  
ATOM    418  N   LEU A  26      20.556 -18.087   6.382  1.00  0.310          N  
ATOM    419  CA  LEU A  26      20.803 -18.222   4.960  1.00  0.320          C  
ATOM    420  C   LEU A  26      19.657 -18.999   4.322  1.00  0.290          C  
ATOM    421  O   LEU A  26      19.227 -18.664   3.221  1.00  0.290          O  
ATOM    422  CB  LEU A  26      22.144 -18.939   4.748  1.00  0.440          C  
ATOM    423  CG  LEU A  26      22.672 -19.131   3.327  1.00  0.440          C  
ATOM    424  CD1 LEU A  26      22.927 -17.765   2.672  1.00  0.440          C  
ATOM    425  CD2 LEU A  26      23.957 -19.969   3.414  1.00  0.440          C  
ATOM    426  H   LEU A  26      21.293 -18.375   7.023  1.00  0.370          H  
ATOM    427  HA  LEU A  26      20.839 -17.228   4.528  1.00  0.380          H  
ATOM    428 1HB  LEU A  26      22.904 -18.401   5.312  1.00  0.530          H  
ATOM    429 2HB  LEU A  26      22.053 -19.925   5.175  1.00  0.530          H  
ATOM    430  HG  LEU A  26      21.933 -19.662   2.722  1.00  0.530          H  
ATOM    431 1HD1 LEU A  26      23.312 -17.915   1.663  1.00  0.530          H  
ATOM    432 2HD1 LEU A  26      22.003 -17.196   2.613  1.00  0.530          H  
ATOM    433 3HD1 LEU A  26      23.658 -17.209   3.261  1.00  0.530          H  
ATOM    434 1HD2 LEU A  26      24.357 -20.132   2.412  1.00  0.530          H  
ATOM    435 2HD2 LEU A  26      24.691 -19.452   4.017  1.00  0.530          H  
ATOM    436 3HD2 LEU A  26      23.727 -20.931   3.875  1.00  0.530          H  
ATOM    437  N   ILE A  27      19.185 -20.047   5.016  1.00  0.300          N  
ATOM    438  CA  ILE A  27      18.040 -20.859   4.602  1.00  0.290          C  
ATOM    439  C   ILE A  27      16.735 -20.055   4.698  1.00  0.290          C  
ATOM    440  O   ILE A  27      15.903 -20.095   3.785  1.00  0.290          O  
ATOM    441  CB  ILE A  27      17.926 -22.151   5.444  1.00  0.410          C  
ATOM    442  CG1 ILE A  27      19.134 -23.077   5.141  1.00  0.410          C  
ATOM    443  CG2 ILE A  27      16.581 -22.858   5.147  1.00  0.410          C  
ATOM    444  CD1 ILE A  27      19.300 -24.237   6.117  1.00  0.410          C  
ATOM    445  H   ILE A  27      19.684 -20.293   5.878  1.00  0.360          H  
ATOM    446  HA  ILE A  27      18.185 -21.144   3.562  1.00  0.350          H  
ATOM    447  HB  ILE A  27      17.977 -21.895   6.503  1.00  0.490          H  
ATOM    448 1HG1 ILE A  27      19.024 -23.482   4.139  1.00  0.490          H  
ATOM    449 2HG1 ILE A  27      20.045 -22.480   5.172  1.00  0.490          H  
ATOM    450 1HG2 ILE A  27      16.489 -23.755   5.742  1.00  0.490          H  
ATOM    451 2HG2 ILE A  27      15.764 -22.203   5.393  1.00  0.490          H  
ATOM    452 3HG2 ILE A  27      16.530 -23.117   4.089  1.00  0.490          H  
ATOM    453 1HD1 ILE A  27      20.176 -24.821   5.834  1.00  0.490          H  
ATOM    454 2HD1 ILE A  27      19.440 -23.840   7.124  1.00  0.490          H  
ATOM    455 3HD1 ILE A  27      18.430 -24.881   6.103  1.00  0.490          H  
ATOM    456  N   ALA A  28      16.535 -19.357   5.818  1.00  0.280          N  
ATOM    457  CA  ALA A  28      15.329 -18.569   6.015  1.00  0.280          C  
ATOM    458  C   ALA A  28      15.149 -17.512   4.933  1.00  0.270          C  
ATOM    459  O   ALA A  28      14.035 -17.289   4.475  1.00  0.270          O  
ATOM    460  CB  ALA A  28      15.356 -17.890   7.368  1.00  0.390          C  
ATOM    461  H   ALA A  28      17.233 -19.402   6.568  1.00  0.340          H  
ATOM    462  HA  ALA A  28      14.480 -19.240   5.979  1.00  0.340          H  
ATOM    463 1HB  ALA A  28      14.448 -17.335   7.503  1.00  0.470          H  
ATOM    464 2HB  ALA A  28      15.452 -18.643   8.149  1.00  0.470          H  
ATOM    465 3HB  ALA A  28      16.204 -17.210   7.410  1.00  0.470          H  
ATOM    466  N   ILE A  29      16.230 -16.918   4.450  1.00  0.280          N  
ATOM    467  CA  ILE A  29      16.088 -15.853   3.470  1.00  0.280          C  
ATOM    468  C   ILE A  29      15.332 -16.247   2.177  1.00  0.290          C  
ATOM    469  O   ILE A  29      14.454 -15.487   1.785  1.00  0.340          O  
ATOM    470  CB  ILE A  29      17.475 -15.234   3.162  1.00  0.390          C  
ATOM    471  CG1 ILE A  29      17.964 -14.492   4.417  1.00  0.390          C  
ATOM    472  CG2 ILE A  29      17.355 -14.255   1.964  1.00  0.390          C  
ATOM    473  CD1 ILE A  29      19.442 -14.118   4.448  1.00  0.390          C  
ATOM    474  H   ILE A  29      17.140 -17.148   4.866  1.00  0.340          H  
ATOM    475  HA  ILE A  29      15.505 -15.065   3.946  1.00  0.340          H  
ATOM    476  HB  ILE A  29      18.203 -16.015   2.955  1.00  0.470          H  
ATOM    477 1HG1 ILE A  29      17.403 -13.596   4.474  1.00  0.470          H  
ATOM    478 2HG1 ILE A  29      17.739 -15.082   5.284  1.00  0.470          H  
ATOM    479 1HG2 ILE A  29      18.318 -13.805   1.755  1.00  0.470          H  
ATOM    480 2HG2 ILE A  29      17.023 -14.781   1.071  1.00  0.470          H  
ATOM    481 3HG2 ILE A  29      16.634 -13.471   2.207  1.00  0.470          H  
ATOM    482 1HD1 ILE A  29      19.656 -13.587   5.373  1.00  0.470          H  
ATOM    483 2HD1 ILE A  29      20.040 -15.023   4.409  1.00  0.470          H  
ATOM    484 3HD1 ILE A  29      19.692 -13.482   3.608  1.00  0.470          H  
ATOM    485  N   PRO A  30      15.651 -17.327   1.418  1.00  0.300          N  
ATOM    486  CA  PRO A  30      14.831 -17.761   0.296  1.00  0.350          C  
ATOM    487  C   PRO A  30      13.449 -18.298   0.710  1.00  0.350          C  
ATOM    488  O   PRO A  30      12.525 -18.271  -0.102  1.00  0.390          O  
ATOM    489  CB  PRO A  30      15.701 -18.835  -0.371  1.00  0.520          C  
ATOM    490  CG  PRO A  30      16.636 -19.298   0.710  1.00  0.520          C  
ATOM    491  CD  PRO A  30      16.885 -18.062   1.567  1.00  0.520          C  
ATOM    492  HA  PRO A  30      14.701 -16.906  -0.382  1.00  0.420          H  
ATOM    493 1HB  PRO A  30      15.062 -19.647  -0.749  1.00  0.630          H  
ATOM    494 2HB  PRO A  30      16.225 -18.408  -1.238  1.00  0.630          H  
ATOM    495 1HG  PRO A  30      16.185 -20.123   1.282  1.00  0.630          H  
ATOM    496 2HG  PRO A  30      17.566 -19.692   0.274  1.00  0.630          H  
ATOM    497 1HD  PRO A  30      17.026 -18.360   2.557  1.00  0.630          H  
ATOM    498 2HD  PRO A  30      17.738 -17.491   1.188  1.00  0.630          H  
ATOM    499  N   LEU A  31      13.293 -18.778   1.959  1.00  0.370          N  
ATOM    500  CA  LEU A  31      11.979 -19.225   2.438  1.00  0.380          C  
ATOM    501  C   LEU A  31      11.025 -18.053   2.707  1.00  0.350          C  
ATOM    502  O   LEU A  31       9.808 -18.160   2.552  1.00  0.480          O  
ATOM    503  CB  LEU A  31      12.105 -20.041   3.726  1.00  0.530          C  
ATOM    504  CG  LEU A  31      12.808 -21.407   3.658  1.00  0.530          C  
ATOM    505  CD1 LEU A  31      12.952 -21.931   5.078  1.00  0.530          C  
ATOM    506  CD2 LEU A  31      12.009 -22.389   2.815  1.00  0.530          C  
ATOM    507  H   LEU A  31      14.094 -18.893   2.597  1.00  0.440          H  
ATOM    508  HA  LEU A  31      11.528 -19.836   1.664  1.00  0.460          H  
ATOM    509 1HB  LEU A  31      12.619 -19.438   4.462  1.00  0.630          H  
ATOM    510 2HB  LEU A  31      11.106 -20.227   4.083  1.00  0.630          H  
ATOM    511  HG  LEU A  31      13.801 -21.287   3.229  1.00  0.630          H  
ATOM    512 1HD1 LEU A  31      13.458 -22.894   5.058  1.00  0.630          H  
ATOM    513 2HD1 LEU A  31      13.525 -21.239   5.671  1.00  0.630          H  
ATOM    514 3HD1 LEU A  31      11.971 -22.055   5.522  1.00  0.630          H  
ATOM    515 1HD2 LEU A  31      12.527 -23.347   2.799  1.00  0.630          H  
ATOM    516 2HD2 LEU A  31      11.016 -22.519   3.248  1.00  0.630          H  
ATOM    517 3HD2 LEU A  31      11.914 -22.025   1.797  1.00  0.630          H  
ATOM    518  N   LEU A  32      11.597 -16.973   3.209  1.00  0.320          N  
ATOM    519  CA  LEU A  32      10.927 -15.755   3.631  1.00  0.270          C  
ATOM    520  C   LEU A  32      10.199 -15.006   2.486  1.00  0.290          C  
ATOM    521  O   LEU A  32      10.821 -14.662   1.482  1.00  0.350          O  
ATOM    522  CB  LEU A  32      12.046 -14.894   4.242  1.00  0.400          C  
ATOM    523  CG  LEU A  32      11.779 -13.557   4.866  1.00  0.400          C  
ATOM    524  CD1 LEU A  32      10.939 -13.684   6.090  1.00  0.400          C  
ATOM    525  CD2 LEU A  32      13.138 -12.972   5.257  1.00  0.400          C  
ATOM    526  H   LEU A  32      12.608 -17.013   3.350  1.00  0.380          H  
ATOM    527  HA  LEU A  32      10.250 -16.024   4.422  1.00  0.320          H  
ATOM    528 1HB  LEU A  32      12.517 -15.488   5.014  1.00  0.480          H  
ATOM    529 2HB  LEU A  32      12.785 -14.732   3.463  1.00  0.480          H  
ATOM    530  HG  LEU A  32      11.264 -12.904   4.153  1.00  0.480          H  
ATOM    531 1HD1 LEU A  32      10.813 -12.694   6.510  1.00  0.480          H  
ATOM    532 2HD1 LEU A  32       9.978 -14.099   5.862  1.00  0.480          H  
ATOM    533 3HD1 LEU A  32      11.436 -14.315   6.817  1.00  0.480          H  
ATOM    534 1HD2 LEU A  32      13.002 -11.997   5.728  1.00  0.480          H  
ATOM    535 2HD2 LEU A  32      13.627 -13.646   5.966  1.00  0.480          H  
ATOM    536 3HD2 LEU A  32      13.760 -12.868   4.364  1.00  0.480          H  
ATOM    537  N   PRO A  33       8.876 -14.734   2.604  1.00  0.290          N  
ATOM    538  CA  PRO A  33       8.080 -13.976   1.647  1.00  0.300          C  
ATOM    539  C   PRO A  33       8.632 -12.571   1.535  1.00  0.280          C  
ATOM    540  O   PRO A  33       9.123 -12.047   2.535  1.00  0.270          O  
ATOM    541  CB  PRO A  33       6.682 -13.964   2.282  1.00  0.450          C  
ATOM    542  CG  PRO A  33       6.658 -15.175   3.184  1.00  0.450          C  
ATOM    543  CD  PRO A  33       8.072 -15.317   3.705  1.00  0.450          C  
ATOM    544  HA  PRO A  33       8.082 -14.485   0.672  1.00  0.360          H  
ATOM    545 1HB  PRO A  33       6.519 -13.021   2.820  1.00  0.540          H  
ATOM    546 2HB  PRO A  33       5.917 -14.016   1.488  1.00  0.540          H  
ATOM    547 1HG  PRO A  33       5.923 -15.033   3.991  1.00  0.540          H  
ATOM    548 2HG  PRO A  33       6.333 -16.061   2.613  1.00  0.540          H  
ATOM    549 1HD  PRO A  33       8.198 -14.757   4.634  1.00  0.540          H  
ATOM    550 2HD  PRO A  33       8.260 -16.400   3.815  1.00  0.540          H  
ATOM    551  N   VAL A  34       8.516 -11.965   0.352  1.00  0.290          N  
ATOM    552  CA  VAL A  34       8.970 -10.589   0.143  1.00  0.290          C  
ATOM    553  C   VAL A  34       7.805  -9.704  -0.314  1.00  0.280          C  
ATOM    554  O   VAL A  34       7.073 -10.083  -1.223  1.00  0.280          O  
ATOM    555  CB  VAL A  34      10.116 -10.536  -0.895  1.00  0.410          C  
ATOM    556  CG1 VAL A  34      10.571  -9.069  -1.108  1.00  0.410          C  
ATOM    557  CG2 VAL A  34      11.283 -11.404  -0.419  1.00  0.410          C  
ATOM    558  H   VAL A  34       8.113 -12.477  -0.425  1.00  0.350          H  
ATOM    559  HA  VAL A  34       9.350 -10.206   1.085  1.00  0.350          H  
ATOM    560  HB  VAL A  34       9.754 -10.916  -1.846  1.00  0.490          H  
ATOM    561 1HG1 VAL A  34      11.371  -9.041  -1.843  1.00  0.490          H  
ATOM    562 2HG1 VAL A  34       9.749  -8.451  -1.464  1.00  0.490          H  
ATOM    563 3HG1 VAL A  34      10.937  -8.671  -0.156  1.00  0.490          H  
ATOM    564 1HG2 VAL A  34      12.082 -11.374  -1.155  1.00  0.490          H  
ATOM    565 2HG2 VAL A  34      11.649 -11.037   0.517  1.00  0.490          H  
ATOM    566 3HG2 VAL A  34      10.956 -12.437  -0.290  1.00  0.490          H  
ATOM    567  N   SER A  35       7.645  -8.545   0.318  1.00  0.270          N  
ATOM    568  CA  SER A  35       6.592  -7.561  -0.001  1.00  0.280          C  
ATOM    569  C   SER A  35       7.088  -6.162   0.299  1.00  0.270          C  
ATOM    570  O   SER A  35       7.939  -5.993   1.144  1.00  0.310          O  
ATOM    571  CB  SER A  35       5.337  -7.786   0.802  1.00  0.390          C  
ATOM    572  OG  SER A  35       4.379  -6.814   0.462  1.00  0.390          O  
ATOM    573  H   SER A  35       8.305  -8.349   1.076  1.00  0.320          H  
ATOM    574  HA  SER A  35       6.355  -7.627  -1.062  1.00  0.340          H  
ATOM    575 1HB  SER A  35       4.942  -8.784   0.615  1.00  0.470          H  
ATOM    576 2HB  SER A  35       5.570  -7.711   1.866  1.00  0.470          H  
ATOM    577  HG  SER A  35       3.693  -6.854   1.156  1.00  0.470          H  
ATOM    578  N   GLU A  36       6.616  -5.136  -0.396  1.00  0.280          N  
ATOM    579  CA  GLU A  36       7.139  -3.806  -0.055  1.00  0.240          C  
ATOM    580  C   GLU A  36       6.798  -3.428   1.388  1.00  0.240          C  
ATOM    581  O   GLU A  36       7.653  -2.948   2.133  1.00  0.250          O  
ATOM    582  CB  GLU A  36       6.622  -2.740  -0.992  1.00  0.350          C  
ATOM    583  CG  GLU A  36       7.266  -1.405  -0.806  1.00  0.350          C  
ATOM    584  CD  GLU A  36       6.701  -0.384  -1.709  1.00  0.350          C  
ATOM    585  OE1 GLU A  36       5.875  -0.720  -2.519  1.00  0.350          O  
ATOM    586  OE2 GLU A  36       7.066   0.751  -1.582  1.00  0.350          O  
ATOM    587  H   GLU A  36       5.894  -5.281  -1.089  1.00  0.340          H  
ATOM    588  HA  GLU A  36       8.221  -3.831  -0.149  1.00  0.290          H  
ATOM    589 1HB  GLU A  36       6.824  -3.033  -1.972  1.00  0.420          H  
ATOM    590 2HB  GLU A  36       5.544  -2.634  -0.883  1.00  0.420          H  
ATOM    591 1HG  GLU A  36       7.195  -1.088   0.216  1.00  0.420          H  
ATOM    592 2HG  GLU A  36       8.326  -1.517  -1.034  1.00  0.420          H  
ATOM    593  N   TYR A  37       5.546  -3.659   1.779  1.00  0.250          N  
ATOM    594  CA  TYR A  37       5.042  -3.372   3.119  1.00  0.250          C  
ATOM    595  C   TYR A  37       4.213  -4.551   3.654  1.00  0.280          C  
ATOM    596  O   TYR A  37       3.751  -5.378   2.862  1.00  0.320          O  
ATOM    597  CB  TYR A  37       4.224  -2.066   3.168  1.00  0.350          C  
ATOM    598  CG  TYR A  37       5.020  -0.789   2.969  1.00  0.350          C  
ATOM    599  CD1 TYR A  37       5.110  -0.178   1.745  1.00  0.350          C  
ATOM    600  CD2 TYR A  37       5.670  -0.235   4.059  1.00  0.350          C  
ATOM    601  CE1 TYR A  37       5.845   0.988   1.614  1.00  0.350          C  
ATOM    602  CE2 TYR A  37       6.395   0.915   3.927  1.00  0.350          C  
ATOM    603  CZ  TYR A  37       6.486   1.523   2.713  1.00  0.350          C  
ATOM    604  OH  TYR A  37       7.227   2.662   2.580  1.00  0.350          O  
ATOM    605  H   TYR A  37       4.915  -4.069   1.104  1.00  0.300          H  
ATOM    606  HA  TYR A  37       5.912  -3.227   3.745  1.00  0.300          H  
ATOM    607 1HB  TYR A  37       3.478  -2.105   2.376  1.00  0.420          H  
ATOM    608 2HB  TYR A  37       3.671  -1.984   4.091  1.00  0.420          H  
ATOM    609  HD1 TYR A  37       4.607  -0.606   0.877  1.00  0.420          H  
ATOM    610  HD2 TYR A  37       5.602  -0.718   5.027  1.00  0.420          H  
ATOM    611  HE1 TYR A  37       5.922   1.473   0.642  1.00  0.420          H  
ATOM    612  HE2 TYR A  37       6.905   1.343   4.783  1.00  0.420          H  
ATOM    613  HH  TYR A  37       7.174   2.967   1.674  1.00  0.420          H  
ATOM    614  N   PRO A  38       4.032  -4.675   4.988  1.00  0.290          N  
ATOM    615  CA  PRO A  38       3.151  -5.620   5.649  1.00  0.360          C  
ATOM    616  C   PRO A  38       1.748  -5.359   5.163  1.00  0.380          C  
ATOM    617  O   PRO A  38       1.421  -4.226   4.810  1.00  0.440          O  
ATOM    618  CB  PRO A  38       3.279  -5.252   7.126  1.00  0.540          C  
ATOM    619  CG  PRO A  38       4.590  -4.583   7.230  1.00  0.540          C  
ATOM    620  CD  PRO A  38       4.782  -3.843   5.936  1.00  0.540          C  
ATOM    621  HA  PRO A  38       3.471  -6.651   5.437  1.00  0.430          H  
ATOM    622 1HB  PRO A  38       2.441  -4.602   7.427  1.00  0.650          H  
ATOM    623 2HB  PRO A  38       3.215  -6.158   7.745  1.00  0.650          H  
ATOM    624 1HG  PRO A  38       4.589  -3.913   8.109  1.00  0.650          H  
ATOM    625 2HG  PRO A  38       5.367  -5.335   7.386  1.00  0.650          H  
ATOM    626 1HD  PRO A  38       4.362  -2.835   6.027  1.00  0.650          H  
ATOM    627 2HD  PRO A  38       5.853  -3.849   5.730  1.00  0.650          H  
ATOM    628  N   ASP A  39       0.897  -6.366   5.131  1.00  0.430          N  
ATOM    629  CA  ASP A  39      -0.442  -6.048   4.677  1.00  0.530          C  
ATOM    630  C   ASP A  39      -1.172  -5.398   5.847  1.00  0.560          C  
ATOM    631  O   ASP A  39      -1.410  -6.035   6.875  1.00  1.140          O  
ATOM    632  CB  ASP A  39      -1.193  -7.285   4.150  1.00  0.700          C  
ATOM    633  CG  ASP A  39      -2.549  -6.903   3.465  1.00  0.700          C  
ATOM    634  OD1 ASP A  39      -2.901  -5.716   3.544  1.00  0.700          O  
ATOM    635  OD2 ASP A  39      -3.198  -7.774   2.831  1.00  0.700          O  
ATOM    636  H   ASP A  39       1.152  -7.301   5.412  1.00  0.520          H  
ATOM    637  HA  ASP A  39      -0.382  -5.323   3.865  1.00  0.640          H  
ATOM    638 1HB  ASP A  39      -0.569  -7.815   3.428  1.00  0.840          H  
ATOM    639 2HB  ASP A  39      -1.398  -7.969   4.976  1.00  0.840          H  
ATOM    640  N   VAL A  40      -1.458  -4.107   5.714  1.00  0.260          N  
ATOM    641  CA  VAL A  40      -2.086  -3.365   6.796  1.00  0.410          C  
ATOM    642  C   VAL A  40      -3.462  -2.928   6.384  1.00  0.250          C  
ATOM    643  O   VAL A  40      -4.101  -2.147   7.080  1.00  0.380          O  
ATOM    644  CB  VAL A  40      -1.320  -2.078   7.155  1.00  0.510          C  
ATOM    645  CG1 VAL A  40       0.085  -2.439   7.556  1.00  0.510          C  
ATOM    646  CG2 VAL A  40      -1.392  -1.047   6.008  1.00  0.510          C  
ATOM    647  H   VAL A  40      -1.213  -3.660   4.842  1.00  0.310          H  
ATOM    648  HA  VAL A  40      -2.167  -4.007   7.669  1.00  0.490          H  
ATOM    649  HB  VAL A  40      -1.787  -1.650   8.041  1.00  0.620          H  
ATOM    650 1HG1 VAL A  40       0.627  -1.565   7.886  1.00  0.620          H  
ATOM    651 2HG1 VAL A  40       0.028  -3.149   8.341  1.00  0.620          H  
ATOM    652 3HG1 VAL A  40       0.599  -2.880   6.718  1.00  0.620          H  
ATOM    653 1HG2 VAL A  40      -0.895  -0.167   6.312  1.00  0.620          H  
ATOM    654 2HG2 VAL A  40      -0.918  -1.452   5.118  1.00  0.620          H  
ATOM    655 3HG2 VAL A  40      -2.422  -0.786   5.778  1.00  0.620          H  
ATOM    656  N   VAL A  41      -3.898  -3.350   5.214  1.00  0.370          N  
ATOM    657  CA  VAL A  41      -5.168  -2.877   4.727  1.00  0.300          C  
ATOM    658  C   VAL A  41      -6.275  -3.771   5.281  1.00  0.270          C  
ATOM    659  O   VAL A  41      -6.163  -4.987   5.190  1.00  0.380          O  
ATOM    660  CB  VAL A  41      -5.148  -2.873   3.195  1.00  0.450          C  
ATOM    661  CG1 VAL A  41      -6.506  -2.425   2.626  1.00  0.450          C  
ATOM    662  CG2 VAL A  41      -4.010  -1.960   2.755  1.00  0.450          C  
ATOM    663  H   VAL A  41      -3.366  -4.062   4.681  1.00  0.440          H  
ATOM    664  HA  VAL A  41      -5.281  -1.850   5.038  1.00  0.360          H  
ATOM    665  HB  VAL A  41      -4.961  -3.890   2.827  1.00  0.540          H  
ATOM    666 1HG1 VAL A  41      -6.464  -2.433   1.538  1.00  0.540          H  
ATOM    667 2HG1 VAL A  41      -7.288  -3.108   2.955  1.00  0.540          H  
ATOM    668 3HG1 VAL A  41      -6.738  -1.424   2.970  1.00  0.540          H  
ATOM    669 1HG2 VAL A  41      -3.953  -1.944   1.669  1.00  0.540          H  
ATOM    670 2HG2 VAL A  41      -4.176  -0.963   3.133  1.00  0.540          H  
ATOM    671 3HG2 VAL A  41      -3.068  -2.330   3.154  1.00  0.540          H  
ATOM    672  N   PRO A  42      -7.331  -3.232   5.903  1.00  0.220          N  
ATOM    673  CA  PRO A  42      -8.434  -4.009   6.430  1.00  0.260          C  
ATOM    674  C   PRO A  42      -9.007  -4.887   5.301  1.00  0.240          C  
ATOM    675  O   PRO A  42      -9.105  -4.399   4.172  1.00  0.230          O  
ATOM    676  CB  PRO A  42      -9.412  -2.910   6.859  1.00  0.390          C  
ATOM    677  CG  PRO A  42      -8.543  -1.716   7.166  1.00  0.390          C  
ATOM    678  CD  PRO A  42      -7.428  -1.776   6.158  1.00  0.390          C  
ATOM    679  HA  PRO A  42      -8.086  -4.567   7.296  1.00  0.310          H  
ATOM    680 1HB  PRO A  42     -10.156  -2.729   6.071  1.00  0.470          H  
ATOM    681 2HB  PRO A  42      -9.954  -3.232   7.739  1.00  0.470          H  
ATOM    682 1HG  PRO A  42      -9.136  -0.794   7.094  1.00  0.470          H  
ATOM    683 2HG  PRO A  42      -8.174  -1.776   8.199  1.00  0.470          H  
ATOM    684 1HD  PRO A  42      -7.684  -1.225   5.244  1.00  0.470          H  
ATOM    685 2HD  PRO A  42      -6.528  -1.387   6.664  1.00  0.470          H  
ATOM    686  N   PRO A  43      -9.380  -6.163   5.546  1.00  0.260          N  
ATOM    687  CA  PRO A  43      -9.947  -7.071   4.568  1.00  0.260          C  
ATOM    688  C   PRO A  43     -11.220  -6.502   3.991  1.00  0.190          C  
ATOM    689  O   PRO A  43     -11.989  -5.821   4.676  1.00  0.210          O  
ATOM    690  CB  PRO A  43     -10.242  -8.335   5.384  1.00  0.390          C  
ATOM    691  CG  PRO A  43      -9.297  -8.262   6.539  1.00  0.390          C  
ATOM    692  CD  PRO A  43      -9.142  -6.787   6.851  1.00  0.390          C  
ATOM    693  HA  PRO A  43      -9.208  -7.263   3.776  1.00  0.310          H  
ATOM    694 1HB  PRO A  43     -11.290  -8.373   5.670  1.00  0.470          H  
ATOM    695 2HB  PRO A  43     -10.060  -9.226   4.762  1.00  0.470          H  
ATOM    696 1HG  PRO A  43      -9.705  -8.821   7.384  1.00  0.470          H  
ATOM    697 2HG  PRO A  43      -8.345  -8.747   6.284  1.00  0.470          H  
ATOM    698 1HD  PRO A  43      -9.862  -6.439   7.610  1.00  0.470          H  
ATOM    699 2HD  PRO A  43      -8.101  -6.666   7.148  1.00  0.470          H  
ATOM    700  N   SER A  44     -11.491  -6.872   2.757  1.00  0.180          N  
ATOM    701  CA  SER A  44     -12.671  -6.400   2.072  1.00  0.130          C  
ATOM    702  C   SER A  44     -13.275  -7.463   1.172  1.00  0.140          C  
ATOM    703  O   SER A  44     -12.574  -8.157   0.417  1.00  0.160          O  
ATOM    704  CB  SER A  44     -12.287  -5.178   1.265  1.00  0.200          C  
ATOM    705  OG  SER A  44     -13.335  -4.742   0.481  1.00  0.200          O  
ATOM    706  H   SER A  44     -10.841  -7.454   2.251  1.00  0.220          H  
ATOM    707  HA  SER A  44     -13.412  -6.118   2.815  1.00  0.160          H  
ATOM    708 1HB  SER A  44     -11.987  -4.383   1.949  1.00  0.240          H  
ATOM    709 2HB  SER A  44     -11.427  -5.411   0.633  1.00  0.240          H  
ATOM    710  HG  SER A  44     -13.066  -3.889   0.135  1.00  0.240          H  
ATOM    711  N   VAL A  45     -14.595  -7.606   1.303  1.00  0.150          N  
ATOM    712  CA  VAL A  45     -15.380  -8.568   0.538  1.00  0.160          C  
ATOM    713  C   VAL A  45     -16.377  -7.856  -0.349  1.00  0.170          C  
ATOM    714  O   VAL A  45     -17.185  -7.044   0.099  1.00  0.180          O  
ATOM    715  CB  VAL A  45     -16.116  -9.566   1.464  1.00  0.220          C  
ATOM    716  CG1 VAL A  45     -16.989 -10.530   0.642  1.00  0.220          C  
ATOM    717  CG2 VAL A  45     -15.084 -10.367   2.266  1.00  0.220          C  
ATOM    718  H   VAL A  45     -15.064  -6.975   1.963  1.00  0.180          H  
ATOM    719  HA  VAL A  45     -14.701  -9.134  -0.096  1.00  0.190          H  
ATOM    720  HB  VAL A  45     -16.768  -9.020   2.129  1.00  0.260          H  
ATOM    721 1HG1 VAL A  45     -17.496 -11.214   1.312  1.00  0.260          H  
ATOM    722 2HG1 VAL A  45     -17.738  -9.978   0.073  1.00  0.260          H  
ATOM    723 3HG1 VAL A  45     -16.356 -11.097  -0.047  1.00  0.260          H  
ATOM    724 1HG2 VAL A  45     -15.598 -11.054   2.922  1.00  0.260          H  
ATOM    725 2HG2 VAL A  45     -14.443 -10.923   1.581  1.00  0.260          H  
ATOM    726 3HG2 VAL A  45     -14.471  -9.696   2.860  1.00  0.260          H  
ATOM    727  N   GLN A  46     -16.310  -8.164  -1.625  1.00  0.190          N  
ATOM    728  CA  GLN A  46     -17.162  -7.525  -2.600  1.00  0.240          C  
ATOM    729  C   GLN A  46     -18.221  -8.456  -3.154  1.00  0.260          C  
ATOM    730  O   GLN A  46     -17.926  -9.589  -3.511  1.00  0.300          O  
ATOM    731  CB  GLN A  46     -16.295  -6.975  -3.729  1.00  0.320          C  
ATOM    732  CG  GLN A  46     -17.041  -6.208  -4.761  1.00  0.320          C  
ATOM    733  CD  GLN A  46     -16.114  -5.562  -5.747  1.00  0.320          C  
ATOM    734  OE1 GLN A  46     -15.741  -6.116  -6.803  1.00  0.320          O  
ATOM    735  NE2 GLN A  46     -15.696  -4.345  -5.388  1.00  0.320          N  
ATOM    736  H   GLN A  46     -15.615  -8.857  -1.905  1.00  0.230          H  
ATOM    737  HA  GLN A  46     -17.666  -6.695  -2.122  1.00  0.290          H  
ATOM    738 1HB  GLN A  46     -15.535  -6.314  -3.310  1.00  0.380          H  
ATOM    739 2HB  GLN A  46     -15.773  -7.797  -4.225  1.00  0.380          H  
ATOM    740 1HG  GLN A  46     -17.712  -6.873  -5.308  1.00  0.380          H  
ATOM    741 2HG  GLN A  46     -17.612  -5.427  -4.254  1.00  0.380          H  
ATOM    742 1HE2 GLN A  46     -15.067  -3.838  -5.977  1.00  0.380          H  
ATOM    743 2HE2 GLN A  46     -16.019  -3.934  -4.510  1.00  0.380          H  
ATOM    744  N   VAL A  47     -19.451  -7.965  -3.248  1.00  0.230          N  
ATOM    745  CA  VAL A  47     -20.553  -8.719  -3.825  1.00  0.220          C  
ATOM    746  C   VAL A  47     -21.026  -7.998  -5.091  1.00  0.220          C  
ATOM    747  O   VAL A  47     -21.437  -6.833  -5.046  1.00  0.220          O  
ATOM    748  CB  VAL A  47     -21.722  -8.840  -2.811  1.00  0.310          C  
ATOM    749  CG1 VAL A  47     -22.888  -9.628  -3.422  1.00  0.310          C  
ATOM    750  CG2 VAL A  47     -21.230  -9.505  -1.528  1.00  0.310          C  
ATOM    751  H   VAL A  47     -19.609  -7.026  -2.896  1.00  0.280          H  
ATOM    752  HA  VAL A  47     -20.211  -9.713  -4.092  1.00  0.260          H  
ATOM    753  HB  VAL A  47     -22.084  -7.860  -2.585  1.00  0.370          H  
ATOM    754 1HG1 VAL A  47     -23.705  -9.688  -2.704  1.00  0.370          H  
ATOM    755 2HG1 VAL A  47     -23.247  -9.139  -4.327  1.00  0.370          H  
ATOM    756 3HG1 VAL A  47     -22.543 -10.637  -3.663  1.00  0.370          H  
ATOM    757 1HG2 VAL A  47     -22.048  -9.569  -0.815  1.00  0.370          H  
ATOM    758 2HG2 VAL A  47     -20.876 -10.501  -1.766  1.00  0.370          H  
ATOM    759 3HG2 VAL A  47     -20.420  -8.922  -1.093  1.00  0.370          H  
ATOM    760  N   ARG A  48     -20.982  -8.678  -6.230  1.00  0.210          N  
ATOM    761  CA  ARG A  48     -21.378  -8.033  -7.479  1.00  0.210          C  
ATOM    762  C   ARG A  48     -22.503  -8.758  -8.203  1.00  0.190          C  
ATOM    763  O   ARG A  48     -22.496  -9.986  -8.354  1.00  0.190          O  
ATOM    764  CB  ARG A  48     -20.188  -7.870  -8.409  1.00  0.290          C  
ATOM    765  CG  ARG A  48     -20.511  -7.216  -9.751  1.00  0.290          C  
ATOM    766  CD  ARG A  48     -19.294  -6.928 -10.539  1.00  0.290          C  
ATOM    767  NE  ARG A  48     -18.588  -8.156 -10.914  1.00  0.290          N  
ATOM    768  CZ  ARG A  48     -18.870  -8.932 -11.994  1.00  0.290          C  
ATOM    769  NH1 ARG A  48     -19.859  -8.620 -12.818  1.00  0.290          N  
ATOM    770  NH2 ARG A  48     -18.144 -10.015 -12.223  1.00  0.290          N  
ATOM    771  H   ARG A  48     -20.632  -9.640  -6.217  1.00  0.250          H  
ATOM    772  HA  ARG A  48     -21.733  -7.037  -7.240  1.00  0.250          H  
ATOM    773 1HB  ARG A  48     -19.435  -7.254  -7.917  1.00  0.350          H  
ATOM    774 2HB  ARG A  48     -19.743  -8.827  -8.600  1.00  0.350          H  
ATOM    775 1HG  ARG A  48     -21.135  -7.884 -10.339  1.00  0.350          H  
ATOM    776 2HG  ARG A  48     -21.045  -6.281  -9.583  1.00  0.350          H  
ATOM    777 1HD  ARG A  48     -19.558  -6.380 -11.440  1.00  0.350          H  
ATOM    778 2HD  ARG A  48     -18.617  -6.320  -9.936  1.00  0.350          H  
ATOM    779  HE  ARG A  48     -17.815  -8.444 -10.322  1.00  0.350          H  
ATOM    780 1HH1 ARG A  48     -20.422  -7.799 -12.654  1.00  0.350          H  
ATOM    781 2HH1 ARG A  48     -20.059  -9.208 -13.619  1.00  0.350          H  
ATOM    782 1HH2 ARG A  48     -17.387 -10.259 -11.598  1.00  0.350          H  
ATOM    783 2HH2 ARG A  48     -18.342 -10.600 -13.023  1.00  0.350          H  
ATOM    784  N   ALA A  49     -23.452  -7.965  -8.714  1.00  0.250          N  
ATOM    785  CA  ALA A  49     -24.614  -8.501  -9.428  1.00  0.250          C  
ATOM    786  C   ALA A  49     -24.980  -7.692 -10.685  1.00  0.270          C  
ATOM    787  O   ALA A  49     -24.852  -6.467 -10.728  1.00  0.310          O  
ATOM    788  CB  ALA A  49     -25.808  -8.514  -8.479  1.00  0.350          C  
ATOM    789  H   ALA A  49     -23.358  -6.957  -8.535  1.00  0.300          H  
ATOM    790  HA  ALA A  49     -24.382  -9.522  -9.737  1.00  0.300          H  
ATOM    791 1HB  ALA A  49     -26.670  -8.943  -8.984  1.00  0.420          H  
ATOM    792 2HB  ALA A  49     -25.570  -9.102  -7.599  1.00  0.420          H  
ATOM    793 3HB  ALA A  49     -26.035  -7.499  -8.177  1.00  0.420          H  
ATOM    794  N   GLU A  50     -25.499  -8.385 -11.703  1.00  0.250          N  
ATOM    795  CA  GLU A  50     -25.932  -7.741 -12.952  1.00  0.250          C  
ATOM    796  C   GLU A  50     -27.428  -7.880 -13.202  1.00  0.230          C  
ATOM    797  O   GLU A  50     -27.967  -8.974 -13.106  1.00  0.230          O  
ATOM    798  CB  GLU A  50     -25.181  -8.363 -14.145  1.00  0.350          C  
ATOM    799  CG  GLU A  50     -25.528  -7.787 -15.557  1.00  0.350          C  
ATOM    800  CD  GLU A  50     -24.757  -8.501 -16.685  1.00  0.350          C  
ATOM    801  OE1 GLU A  50     -23.928  -9.313 -16.361  1.00  0.350          O  
ATOM    802  OE2 GLU A  50     -25.009  -8.243 -17.856  1.00  0.350          O  
ATOM    803  H   GLU A  50     -25.582  -9.392 -11.622  1.00  0.300          H  
ATOM    804  HA  GLU A  50     -25.695  -6.681 -12.897  1.00  0.300          H  
ATOM    805 1HB  GLU A  50     -24.110  -8.230 -13.997  1.00  0.420          H  
ATOM    806 2HB  GLU A  50     -25.374  -9.437 -14.170  1.00  0.420          H  
ATOM    807 1HG  GLU A  50     -26.588  -7.905 -15.744  1.00  0.420          H  
ATOM    808 2HG  GLU A  50     -25.303  -6.718 -15.570  1.00  0.420          H  
ATOM    809  N   TYR A  51     -28.077  -6.770 -13.555  1.00  0.240          N  
ATOM    810  CA  TYR A  51     -29.484  -6.744 -13.924  1.00  0.220          C  
ATOM    811  C   TYR A  51     -29.556  -6.001 -15.274  1.00  0.210          C  
ATOM    812  O   TYR A  51     -29.682  -4.777 -15.292  1.00  0.240          O  
ATOM    813  CB  TYR A  51     -30.302  -6.022 -12.844  1.00  0.320          C  
ATOM    814  CG  TYR A  51     -31.834  -6.208 -12.941  1.00  0.320          C  
ATOM    815  CD1 TYR A  51     -32.458  -6.745 -14.077  1.00  0.320          C  
ATOM    816  CD2 TYR A  51     -32.615  -5.874 -11.854  1.00  0.320          C  
ATOM    817  CE1 TYR A  51     -33.808  -6.929 -14.096  1.00  0.320          C  
ATOM    818  CE2 TYR A  51     -33.979  -6.073 -11.901  1.00  0.320          C  
ATOM    819  CZ  TYR A  51     -34.564  -6.602 -13.007  1.00  0.320          C  
ATOM    820  OH  TYR A  51     -35.920  -6.819 -13.034  1.00  0.320          O  
ATOM    821  H   TYR A  51     -27.548  -5.905 -13.563  1.00  0.290          H  
ATOM    822  HA  TYR A  51     -29.863  -7.756 -14.007  1.00  0.260          H  
ATOM    823 1HB  TYR A  51     -29.980  -6.359 -11.861  1.00  0.380          H  
ATOM    824 2HB  TYR A  51     -30.086  -4.961 -12.884  1.00  0.380          H  
ATOM    825  HD1 TYR A  51     -31.913  -7.030 -14.950  1.00  0.380          H  
ATOM    826  HD2 TYR A  51     -32.157  -5.459 -10.956  1.00  0.380          H  
ATOM    827  HE1 TYR A  51     -34.288  -7.352 -14.984  1.00  0.380          H  
ATOM    828  HE2 TYR A  51     -34.600  -5.820 -11.054  1.00  0.380          H  
ATOM    829  HH  TYR A  51     -36.334  -6.402 -12.273  1.00  0.380          H  
ATOM    830  N   PRO A  52     -29.524  -6.697 -16.411  1.00  0.180          N  
ATOM    831  CA  PRO A  52     -29.423  -6.128 -17.740  1.00  0.180          C  
ATOM    832  C   PRO A  52     -30.509  -5.125 -18.017  1.00  0.190          C  
ATOM    833  O   PRO A  52     -31.682  -5.382 -17.735  1.00  0.190          O  
ATOM    834  CB  PRO A  52     -29.624  -7.355 -18.623  1.00  0.270          C  
ATOM    835  CG  PRO A  52     -29.182  -8.480 -17.763  1.00  0.270          C  
ATOM    836  CD  PRO A  52     -29.620  -8.146 -16.395  1.00  0.270          C  
ATOM    837  HA  PRO A  52     -28.423  -5.685 -17.879  1.00  0.220          H  
ATOM    838 1HB  PRO A  52     -30.680  -7.429 -18.945  1.00  0.320          H  
ATOM    839 2HB  PRO A  52     -29.024  -7.259 -19.544  1.00  0.320          H  
ATOM    840 1HG  PRO A  52     -29.606  -9.418 -18.108  1.00  0.320          H  
ATOM    841 2HG  PRO A  52     -28.099  -8.561 -17.781  1.00  0.320          H  
ATOM    842 1HD  PRO A  52     -30.647  -8.492 -16.218  1.00  0.320          H  
ATOM    843 2HD  PRO A  52     -28.904  -8.598 -15.704  1.00  0.320          H  
ATOM    844  N   GLY A  53     -30.129  -3.994 -18.592  1.00  0.200          N  
ATOM    845  CA  GLY A  53     -31.077  -2.956 -18.955  1.00  0.200          C  
ATOM    846  C   GLY A  53     -31.627  -2.151 -17.778  1.00  0.210          C  
ATOM    847  O   GLY A  53     -32.444  -1.246 -17.993  1.00  0.210          O  
ATOM    848  H   GLY A  53     -29.143  -3.845 -18.784  1.00  0.240          H  
ATOM    849 1HA  GLY A  53     -30.605  -2.280 -19.669  1.00  0.240          H  
ATOM    850 2HA  GLY A  53     -31.907  -3.428 -19.473  1.00  0.240          H  
ATOM    851  N   ALA A  54     -31.302  -2.551 -16.542  1.00  0.240          N  
ATOM    852  CA  ALA A  54     -31.813  -1.903 -15.345  1.00  0.260          C  
ATOM    853  C   ALA A  54     -31.257  -0.511 -15.173  1.00  0.280          C  
ATOM    854  O   ALA A  54     -30.066  -0.284 -15.353  1.00  0.340          O  
ATOM    855  CB  ALA A  54     -31.453  -2.733 -14.137  1.00  0.360          C  
ATOM    856  H   ALA A  54     -30.646  -3.328 -16.403  1.00  0.290          H  
ATOM    857  HA  ALA A  54     -32.894  -1.831 -15.427  1.00  0.310          H  
ATOM    858 1HB  ALA A  54     -31.813  -2.300 -13.262  1.00  0.430          H  
ATOM    859 2HB  ALA A  54     -31.876  -3.717 -14.260  1.00  0.430          H  
ATOM    860 3HB  ALA A  54     -30.390  -2.803 -14.059  1.00  0.430          H  
ATOM    861  N   ASN A  55     -32.096   0.417 -14.749  1.00  0.290          N  
ATOM    862  CA  ASN A  55     -31.587   1.736 -14.454  1.00  0.300          C  
ATOM    863  C   ASN A  55     -31.156   1.646 -12.970  1.00  0.290          C  
ATOM    864  O   ASN A  55     -31.338   0.587 -12.358  1.00  0.280          O  
ATOM    865  CB  ASN A  55     -32.665   2.761 -14.829  1.00  0.420          C  
ATOM    866  CG  ASN A  55     -33.841   2.715 -13.976  1.00  0.420          C  
ATOM    867  OD1 ASN A  55     -33.758   2.595 -12.728  1.00  0.420          O  
ATOM    868  ND2 ASN A  55     -34.998   2.779 -14.608  1.00  0.420          N  
ATOM    869  H   ASN A  55     -33.077   0.200 -14.634  1.00  0.350          H  
ATOM    870  HA  ASN A  55     -30.702   1.919 -15.065  1.00  0.360          H  
ATOM    871 1HB  ASN A  55     -32.302   3.772 -14.901  1.00  0.500          H  
ATOM    872 2HB  ASN A  55     -33.008   2.512 -15.837  1.00  0.500          H  
ATOM    873 1HD2 ASN A  55     -35.850   2.752 -14.086  1.00  0.500          H  
ATOM    874 2HD2 ASN A  55     -35.043   2.866 -15.634  1.00  0.500          H  
ATOM    875  N   PRO A  56     -30.580   2.688 -12.362  1.00  0.300          N  
ATOM    876  CA  PRO A  56     -30.066   2.697 -11.006  1.00  0.300          C  
ATOM    877  C   PRO A  56     -31.106   2.478  -9.925  1.00  0.300          C  
ATOM    878  O   PRO A  56     -30.775   2.045  -8.819  1.00  0.300          O  
ATOM    879  CB  PRO A  56     -29.547   4.115 -10.891  1.00  0.450          C  
ATOM    880  CG  PRO A  56     -29.396   4.578 -12.251  1.00  0.450          C  
ATOM    881  CD  PRO A  56     -30.469   3.967 -13.015  1.00  0.450          C  
ATOM    882  HA  PRO A  56     -29.246   1.969 -10.920  1.00  0.360          H  
ATOM    883 1HB  PRO A  56     -30.233   4.737 -10.300  1.00  0.540          H  
ATOM    884 2HB  PRO A  56     -28.567   4.103 -10.388  1.00  0.540          H  
ATOM    885 1HG  PRO A  56     -29.434   5.647 -12.265  1.00  0.540          H  
ATOM    886 2HG  PRO A  56     -28.446   4.294 -12.594  1.00  0.540          H  
ATOM    887 1HD  PRO A  56     -31.391   4.556 -12.879  1.00  0.540          H  
ATOM    888 2HD  PRO A  56     -30.168   3.894 -14.054  1.00  0.540          H  
ATOM    889  N   LYS A  57     -32.373   2.760 -10.247  1.00  0.330          N  
ATOM    890  CA  LYS A  57     -33.446   2.644  -9.276  1.00  0.350          C  
ATOM    891  C   LYS A  57     -33.906   1.222  -9.291  1.00  0.350          C  
ATOM    892  O   LYS A  57     -34.187   0.638  -8.249  1.00  0.370          O  
ATOM    893  CB  LYS A  57     -34.585   3.612  -9.583  1.00  0.480          C  
ATOM    894  CG  LYS A  57     -34.219   5.084  -9.371  1.00  0.480          C  
ATOM    895  CD  LYS A  57     -35.403   6.002  -9.675  1.00  0.480          C  
ATOM    896  CE  LYS A  57     -35.050   7.471  -9.447  1.00  0.480          C  
ATOM    897  NZ  LYS A  57     -36.202   8.375  -9.743  1.00  0.480          N  
ATOM    898  H   LYS A  57     -32.620   3.042 -11.193  1.00  0.400          H  
ATOM    899  HA  LYS A  57     -33.057   2.869  -8.284  1.00  0.420          H  
ATOM    900 1HB  LYS A  57     -34.911   3.487 -10.612  1.00  0.580          H  
ATOM    901 2HB  LYS A  57     -35.437   3.380  -8.942  1.00  0.580          H  
ATOM    902 1HG  LYS A  57     -33.902   5.232  -8.338  1.00  0.580          H  
ATOM    903 2HG  LYS A  57     -33.386   5.345 -10.028  1.00  0.580          H  
ATOM    904 1HD  LYS A  57     -35.704   5.870 -10.719  1.00  0.580          H  
ATOM    905 2HD  LYS A  57     -36.246   5.736  -9.036  1.00  0.580          H  
ATOM    906 1HE  LYS A  57     -34.750   7.607  -8.409  1.00  0.580          H  
ATOM    907 2HE  LYS A  57     -34.214   7.740 -10.095  1.00  0.580          H  
ATOM    908 1HZ  LYS A  57     -35.930   9.336  -9.583  1.00  0.580          H  
ATOM    909 2HZ  LYS A  57     -36.479   8.266 -10.709  1.00  0.580          H  
ATOM    910 3HZ  LYS A  57     -36.979   8.142  -9.141  1.00  0.580          H  
ATOM    911  N   VAL A  58     -33.919   0.637 -10.480  1.00  0.370          N  
ATOM    912  CA  VAL A  58     -34.316  -0.749 -10.627  1.00  0.370          C  
ATOM    913  C   VAL A  58     -33.378  -1.590  -9.799  1.00  0.310          C  
ATOM    914  O   VAL A  58     -33.810  -2.448  -9.030  1.00  0.320          O  
ATOM    915  CB  VAL A  58     -34.154  -1.218 -12.094  1.00  0.520          C  
ATOM    916  CG1 VAL A  58     -34.336  -2.741 -12.211  1.00  0.520          C  
ATOM    917  CG2 VAL A  58     -35.099  -0.566 -12.974  1.00  0.520          C  
ATOM    918  H   VAL A  58     -33.713   1.227 -11.286  1.00  0.440          H  
ATOM    919  HA  VAL A  58     -35.338  -0.870 -10.275  1.00  0.440          H  
ATOM    920  HB  VAL A  58     -33.184  -0.955 -12.405  1.00  0.620          H  
ATOM    921 1HG1 VAL A  58     -34.198  -3.053 -13.244  1.00  0.620          H  
ATOM    922 2HG1 VAL A  58     -33.605  -3.241 -11.594  1.00  0.620          H  
ATOM    923 3HG1 VAL A  58     -35.307  -3.039 -11.897  1.00  0.620          H  
ATOM    924 1HG2 VAL A  58     -34.942  -0.892 -13.999  1.00  0.620          H  
ATOM    925 2HG2 VAL A  58     -36.029  -0.831 -12.687  1.00  0.620          H  
ATOM    926 3HG2 VAL A  58     -34.994   0.483 -12.910  1.00  0.620          H  
ATOM    927  N   ILE A  59     -32.089  -1.330  -9.941  1.00  0.280          N  
ATOM    928  CA  ILE A  59     -31.105  -2.084  -9.208  1.00  0.280          C  
ATOM    929  C   ILE A  59     -31.213  -1.821  -7.728  1.00  0.280          C  
ATOM    930  O   ILE A  59     -31.263  -2.750  -6.920  1.00  0.300          O  
ATOM    931  CB  ILE A  59     -29.711  -1.676  -9.606  1.00  0.390          C  
ATOM    932  CG1 ILE A  59     -29.461  -2.026 -11.012  1.00  0.390          C  
ATOM    933  CG2 ILE A  59     -28.685  -2.376  -8.673  1.00  0.390          C  
ATOM    934  CD1 ILE A  59     -28.272  -1.353 -11.533  1.00  0.390          C  
ATOM    935  H   ILE A  59     -31.799  -0.596 -10.602  1.00  0.340          H  
ATOM    936  HA  ILE A  59     -31.264  -3.149  -9.398  1.00  0.340          H  
ATOM    937  HB  ILE A  59     -29.637  -0.597  -9.534  1.00  0.470          H  
ATOM    938 1HG1 ILE A  59     -29.348  -3.104 -11.126  1.00  0.470          H  
ATOM    939 2HG1 ILE A  59     -30.300  -1.701 -11.606  1.00  0.470          H  
ATOM    940 1HG2 ILE A  59     -27.690  -2.076  -8.944  1.00  0.470          H  
ATOM    941 2HG2 ILE A  59     -28.835  -2.116  -7.630  1.00  0.470          H  
ATOM    942 3HG2 ILE A  59     -28.784  -3.457  -8.785  1.00  0.470          H  
ATOM    943 1HD1 ILE A  59     -28.168  -1.583 -12.541  1.00  0.470          H  
ATOM    944 2HD1 ILE A  59     -28.428  -0.285 -11.433  1.00  0.470          H  
ATOM    945 3HD1 ILE A  59     -27.368  -1.631 -11.021  1.00  0.470          H  
ATOM    946  N   ALA A  60     -31.243  -0.547  -7.331  1.00  0.290          N  
ATOM    947  CA  ALA A  60     -31.288  -0.271  -5.915  1.00  0.320          C  
ATOM    948  C   ALA A  60     -32.526  -0.880  -5.230  1.00  0.350          C  
ATOM    949  O   ALA A  60     -32.425  -1.450  -4.130  1.00  0.370          O  
ATOM    950  CB  ALA A  60     -31.250   1.227  -5.692  1.00  0.440          C  
ATOM    951  H   ALA A  60     -31.200   0.236  -7.992  1.00  0.350          H  
ATOM    952  HA  ALA A  60     -30.403  -0.694  -5.484  1.00  0.380          H  
ATOM    953 1HB  ALA A  60     -31.235   1.439  -4.626  1.00  0.520          H  
ATOM    954 2HB  ALA A  60     -30.354   1.638  -6.163  1.00  0.520          H  
ATOM    955 3HB  ALA A  60     -32.133   1.680  -6.144  1.00  0.520          H  
ATOM    956  N   GLU A  61     -33.680  -0.830  -5.907  1.00  0.360          N  
ATOM    957  CA  GLU A  61     -34.945  -1.336  -5.390  1.00  0.410          C  
ATOM    958  C   GLU A  61     -35.037  -2.866  -5.389  1.00  0.350          C  
ATOM    959  O   GLU A  61     -35.518  -3.461  -4.421  1.00  0.380          O  
ATOM    960  CB  GLU A  61     -36.111  -0.725  -6.208  1.00  0.550          C  
ATOM    961  CG  GLU A  61     -37.541  -1.067  -5.720  1.00  0.550          C  
ATOM    962  CD  GLU A  61     -38.699  -0.314  -6.471  1.00  0.550          C  
ATOM    963  OE1 GLU A  61     -39.208  -0.850  -7.459  1.00  0.550          O  
ATOM    964  OE2 GLU A  61     -39.054   0.777  -6.059  1.00  0.550          O  
ATOM    965  H   GLU A  61     -33.706  -0.358  -6.812  1.00  0.430          H  
ATOM    966  HA  GLU A  61     -35.045  -0.998  -4.358  1.00  0.490          H  
ATOM    967 1HB  GLU A  61     -36.012   0.359  -6.220  1.00  0.660          H  
ATOM    968 2HB  GLU A  61     -36.029  -1.066  -7.245  1.00  0.660          H  
ATOM    969 1HG  GLU A  61     -37.675  -2.128  -5.880  1.00  0.660          H  
ATOM    970 2HG  GLU A  61     -37.613  -0.877  -4.649  1.00  0.660          H  
ATOM    971  N   THR A  62     -34.589  -3.518  -6.462  1.00  0.280          N  
ATOM    972  CA  THR A  62     -34.762  -4.959  -6.557  1.00  0.250          C  
ATOM    973  C   THR A  62     -33.552  -5.812  -6.200  1.00  0.290          C  
ATOM    974  O   THR A  62     -33.716  -7.006  -5.942  1.00  0.320          O  
ATOM    975  CB  THR A  62     -35.155  -5.355  -7.982  1.00  0.360          C  
ATOM    976  OG1 THR A  62     -34.094  -5.029  -8.866  1.00  0.360          O  
ATOM    977  CG2 THR A  62     -36.395  -4.646  -8.451  1.00  0.360          C  
ATOM    978  H   THR A  62     -34.193  -3.014  -7.256  1.00  0.340          H  
ATOM    979  HA  THR A  62     -35.569  -5.237  -5.886  1.00  0.300          H  
ATOM    980  HB  THR A  62     -35.325  -6.423  -8.009  1.00  0.430          H  
ATOM    981  HG1 THR A  62     -33.996  -4.063  -8.899  1.00  0.430          H  
ATOM    982 1HG2 THR A  62     -36.610  -4.972  -9.460  1.00  0.430          H  
ATOM    983 2HG2 THR A  62     -37.227  -4.883  -7.804  1.00  0.430          H  
ATOM    984 3HG2 THR A  62     -36.227  -3.567  -8.441  1.00  0.430          H  
ATOM    985  N   VAL A  63     -32.342  -5.251  -6.203  1.00  0.300          N  
ATOM    986  CA  VAL A  63     -31.178  -6.065  -5.914  1.00  0.350          C  
ATOM    987  C   VAL A  63     -30.413  -5.537  -4.706  1.00  0.340          C  
ATOM    988  O   VAL A  63     -30.104  -6.297  -3.785  1.00  0.360          O  
ATOM    989  CB  VAL A  63     -30.246  -6.162  -7.140  1.00  0.470          C  
ATOM    990  CG1 VAL A  63     -29.029  -7.011  -6.808  1.00  0.470          C  
ATOM    991  CG2 VAL A  63     -30.984  -6.748  -8.304  1.00  0.470          C  
ATOM    992  H   VAL A  63     -32.217  -4.268  -6.431  1.00  0.360          H  
ATOM    993  HA  VAL A  63     -31.517  -7.057  -5.674  1.00  0.420          H  
ATOM    994  HB  VAL A  63     -29.897  -5.161  -7.396  1.00  0.560          H  
ATOM    995 1HG1 VAL A  63     -28.375  -7.052  -7.672  1.00  0.560          H  
ATOM    996 2HG1 VAL A  63     -28.511  -6.583  -5.989  1.00  0.560          H  
ATOM    997 3HG1 VAL A  63     -29.343  -8.020  -6.543  1.00  0.560          H  
ATOM    998 1HG2 VAL A  63     -30.315  -6.797  -9.161  1.00  0.560          H  
ATOM    999 2HG2 VAL A  63     -31.329  -7.746  -8.045  1.00  0.560          H  
ATOM   1000 3HG2 VAL A  63     -31.836  -6.127  -8.551  1.00  0.560          H  
ATOM   1001  N   ALA A  64     -30.038  -4.252  -4.726  1.00  0.330          N  
ATOM   1002  CA  ALA A  64     -29.199  -3.759  -3.641  1.00  0.340          C  
ATOM   1003  C   ALA A  64     -29.895  -3.828  -2.324  1.00  0.350          C  
ATOM   1004  O   ALA A  64     -29.366  -4.410  -1.382  1.00  0.360          O  
ATOM   1005  CB  ALA A  64     -28.789  -2.326  -3.851  1.00  0.470          C  
ATOM   1006  H   ALA A  64     -30.348  -3.649  -5.491  1.00  0.400          H  
ATOM   1007  HA  ALA A  64     -28.325  -4.392  -3.592  1.00  0.410          H  
ATOM   1008 1HB  ALA A  64     -28.136  -2.011  -3.030  1.00  0.570          H  
ATOM   1009 2HB  ALA A  64     -28.282  -2.221  -4.778  1.00  0.570          H  
ATOM   1010 3HB  ALA A  64     -29.668  -1.729  -3.840  1.00  0.570          H  
ATOM   1011  N   THR A  65     -31.139  -3.356  -2.270  1.00  0.370          N  
ATOM   1012  CA  THR A  65     -31.832  -3.365  -1.006  1.00  0.380          C  
ATOM   1013  C   THR A  65     -31.882  -4.757  -0.369  1.00  0.360          C  
ATOM   1014  O   THR A  65     -31.379  -4.889   0.747  1.00  0.340          O  
ATOM   1015  CB  THR A  65     -33.253  -2.741  -1.131  1.00  0.530          C  
ATOM   1016  OG1 THR A  65     -33.141  -1.370  -1.507  1.00  0.530          O  
ATOM   1017  CG2 THR A  65     -33.996  -2.849   0.200  1.00  0.530          C  
ATOM   1018  H   THR A  65     -31.553  -2.886  -3.074  1.00  0.440          H  
ATOM   1019  HA  THR A  65     -31.272  -2.723  -0.324  1.00  0.460          H  
ATOM   1020  HB  THR A  65     -33.823  -3.231  -1.899  1.00  0.630          H  
ATOM   1021  HG1 THR A  65     -32.894  -1.319  -2.456  1.00  0.630          H  
ATOM   1022 1HG2 THR A  65     -34.973  -2.395   0.102  1.00  0.630          H  
ATOM   1023 2HG2 THR A  65     -34.117  -3.892   0.479  1.00  0.630          H  
ATOM   1024 3HG2 THR A  65     -33.435  -2.331   0.978  1.00  0.630          H  
ATOM   1025  N   PRO A  66     -32.445  -5.834  -0.981  1.00  0.370          N  
ATOM   1026  CA  PRO A  66     -32.458  -7.135  -0.339  1.00  0.360          C  
ATOM   1027  C   PRO A  66     -31.065  -7.705  -0.040  1.00  0.330          C  
ATOM   1028  O   PRO A  66     -30.901  -8.403   0.970  1.00  0.330          O  
ATOM   1029  CB  PRO A  66     -33.239  -7.991  -1.354  1.00  0.540          C  
ATOM   1030  CG  PRO A  66     -33.177  -7.226  -2.660  1.00  0.540          C  
ATOM   1031  CD  PRO A  66     -33.153  -5.782  -2.273  1.00  0.540          C  
ATOM   1032  HA  PRO A  66     -33.034  -7.047   0.597  1.00  0.430          H  
ATOM   1033 1HB  PRO A  66     -32.775  -8.986  -1.440  1.00  0.650          H  
ATOM   1034 2HB  PRO A  66     -34.268  -8.151  -1.006  1.00  0.650          H  
ATOM   1035 1HG  PRO A  66     -32.286  -7.508  -3.217  1.00  0.650          H  
ATOM   1036 2HG  PRO A  66     -34.039  -7.482  -3.303  1.00  0.650          H  
ATOM   1037 1HD  PRO A  66     -32.636  -5.225  -3.033  1.00  0.650          H  
ATOM   1038 2HD  PRO A  66     -34.187  -5.432  -2.140  1.00  0.650          H  
ATOM   1039  N   LEU A  67     -30.033  -7.366  -0.841  1.00  0.310          N  
ATOM   1040  CA  LEU A  67     -28.710  -7.858  -0.485  1.00  0.290          C  
ATOM   1041  C   LEU A  67     -28.222  -7.176   0.779  1.00  0.290          C  
ATOM   1042  O   LEU A  67     -27.710  -7.826   1.684  1.00  0.340          O  
ATOM   1043  CB  LEU A  67     -27.688  -7.663  -1.628  1.00  0.410          C  
ATOM   1044  CG  LEU A  67     -27.828  -8.582  -2.907  1.00  0.410          C  
ATOM   1045  CD1 LEU A  67     -26.910  -8.080  -3.986  1.00  0.410          C  
ATOM   1046  CD2 LEU A  67     -27.428 -10.001  -2.581  1.00  0.410          C  
ATOM   1047  H   LEU A  67     -30.146  -6.831  -1.714  1.00  0.370          H  
ATOM   1048  HA  LEU A  67     -28.788  -8.916  -0.270  1.00  0.350          H  
ATOM   1049 1HB  LEU A  67     -27.774  -6.626  -1.969  1.00  0.500          H  
ATOM   1050 2HB  LEU A  67     -26.688  -7.801  -1.219  1.00  0.500          H  
ATOM   1051  HG  LEU A  67     -28.857  -8.548  -3.270  1.00  0.500          H  
ATOM   1052 1HD1 LEU A  67     -27.007  -8.702  -4.877  1.00  0.500          H  
ATOM   1053 2HD1 LEU A  67     -27.192  -7.071  -4.211  1.00  0.500          H  
ATOM   1054 3HD1 LEU A  67     -25.878  -8.102  -3.640  1.00  0.500          H  
ATOM   1055 1HD2 LEU A  67     -27.512 -10.616  -3.472  1.00  0.500          H  
ATOM   1056 2HD2 LEU A  67     -26.398 -10.005  -2.233  1.00  0.500          H  
ATOM   1057 3HD2 LEU A  67     -28.058 -10.393  -1.823  1.00  0.500          H  
ATOM   1058  N   GLU A  68     -28.405  -5.855   0.862  1.00  0.280          N  
ATOM   1059  CA  GLU A  68     -27.955  -5.093   2.021  1.00  0.270          C  
ATOM   1060  C   GLU A  68     -28.703  -5.478   3.287  1.00  0.280          C  
ATOM   1061  O   GLU A  68     -28.089  -5.616   4.346  1.00  0.280          O  
ATOM   1062  CB  GLU A  68     -28.141  -3.594   1.783  1.00  0.380          C  
ATOM   1063  CG  GLU A  68     -27.218  -2.982   0.747  1.00  0.380          C  
ATOM   1064  CD  GLU A  68     -27.573  -1.572   0.462  1.00  0.380          C  
ATOM   1065  OE1 GLU A  68     -28.528  -1.098   1.032  1.00  0.380          O  
ATOM   1066  OE2 GLU A  68     -26.916  -0.958  -0.331  1.00  0.380          O  
ATOM   1067  H   GLU A  68     -28.836  -5.367   0.073  1.00  0.340          H  
ATOM   1068  HA  GLU A  68     -26.895  -5.297   2.171  1.00  0.320          H  
ATOM   1069 1HB  GLU A  68     -29.167  -3.415   1.451  1.00  0.460          H  
ATOM   1070 2HB  GLU A  68     -28.004  -3.058   2.720  1.00  0.460          H  
ATOM   1071 1HG  GLU A  68     -26.191  -3.028   1.103  1.00  0.460          H  
ATOM   1072 2HG  GLU A  68     -27.275  -3.563  -0.170  1.00  0.460          H  
ATOM   1073  N   GLU A  69     -30.018  -5.696   3.178  1.00  0.290          N  
ATOM   1074  CA  GLU A  69     -30.838  -6.046   4.337  1.00  0.320          C  
ATOM   1075  C   GLU A  69     -30.369  -7.351   4.963  1.00  0.320          C  
ATOM   1076  O   GLU A  69     -30.335  -7.484   6.192  1.00  0.370          O  
ATOM   1077  CB  GLU A  69     -32.310  -6.156   3.948  1.00  0.440          C  
ATOM   1078  CG  GLU A  69     -33.008  -4.828   3.635  1.00  0.440          C  
ATOM   1079  CD  GLU A  69     -34.385  -5.051   3.125  1.00  0.440          C  
ATOM   1080  OE1 GLU A  69     -34.727  -6.201   2.926  1.00  0.440          O  
ATOM   1081  OE2 GLU A  69     -35.091  -4.096   2.905  1.00  0.440          O  
ATOM   1082  H   GLU A  69     -30.462  -5.550   2.266  1.00  0.350          H  
ATOM   1083  HA  GLU A  69     -30.740  -5.256   5.081  1.00  0.380          H  
ATOM   1084 1HB  GLU A  69     -32.391  -6.788   3.062  1.00  0.520          H  
ATOM   1085 2HB  GLU A  69     -32.862  -6.644   4.750  1.00  0.520          H  
ATOM   1086 1HG  GLU A  69     -33.061  -4.236   4.551  1.00  0.520          H  
ATOM   1087 2HG  GLU A  69     -32.428  -4.270   2.909  1.00  0.520          H  
ATOM   1088  N   ALA A  70     -29.969  -8.294   4.113  1.00  0.320          N  
ATOM   1089  CA  ALA A  70     -29.466  -9.586   4.541  1.00  0.320          C  
ATOM   1090  C   ALA A  70     -28.093  -9.528   5.217  1.00  0.310          C  
ATOM   1091  O   ALA A  70     -27.721 -10.474   5.920  1.00  0.310          O  
ATOM   1092  CB  ALA A  70     -29.377 -10.521   3.349  1.00  0.450          C  
ATOM   1093  H   ALA A  70     -30.096  -8.126   3.108  1.00  0.380          H  
ATOM   1094  HA  ALA A  70     -30.175  -9.993   5.258  1.00  0.380          H  
ATOM   1095 1HB  ALA A  70     -29.044 -11.506   3.672  1.00  0.540          H  
ATOM   1096 2HB  ALA A  70     -30.360 -10.599   2.891  1.00  0.540          H  
ATOM   1097 3HB  ALA A  70     -28.668 -10.113   2.627  1.00  0.540          H  
ATOM   1098  N   ILE A  71     -27.295  -8.474   5.021  1.00  0.310          N  
ATOM   1099  CA  ILE A  71     -25.958  -8.559   5.581  1.00  0.310          C  
ATOM   1100  C   ILE A  71     -25.941  -8.064   6.999  1.00  0.320          C  
ATOM   1101  O   ILE A  71     -25.779  -6.876   7.293  1.00  0.380          O  
ATOM   1102  CB  ILE A  71     -24.895  -7.855   4.682  1.00  0.430          C  
ATOM   1103  CG1 ILE A  71     -24.876  -8.561   3.277  1.00  0.430          C  
ATOM   1104  CG2 ILE A  71     -23.483  -7.904   5.338  1.00  0.430          C  
ATOM   1105  CD1 ILE A  71     -24.069  -7.863   2.169  1.00  0.430          C  
ATOM   1106  H   ILE A  71     -27.613  -7.617   4.557  1.00  0.370          H  
ATOM   1107  HA  ILE A  71     -25.668  -9.603   5.605  1.00  0.370          H  
ATOM   1108  HB  ILE A  71     -25.194  -6.817   4.530  1.00  0.520          H  
ATOM   1109 1HG1 ILE A  71     -24.464  -9.559   3.410  1.00  0.520          H  
ATOM   1110 2HG1 ILE A  71     -25.891  -8.663   2.940  1.00  0.520          H  
ATOM   1111 1HG2 ILE A  71     -22.755  -7.403   4.708  1.00  0.520          H  
ATOM   1112 2HG2 ILE A  71     -23.504  -7.407   6.299  1.00  0.520          H  
ATOM   1113 3HG2 ILE A  71     -23.190  -8.935   5.471  1.00  0.520          H  
ATOM   1114 1HD1 ILE A  71     -24.139  -8.451   1.252  1.00  0.520          H  
ATOM   1115 2HD1 ILE A  71     -24.489  -6.873   1.992  1.00  0.520          H  
ATOM   1116 3HD1 ILE A  71     -23.028  -7.770   2.451  1.00  0.520          H  
ATOM   1117  N   ASN A  72     -26.068  -9.037   7.878  1.00  0.290          N  
ATOM   1118  CA  ASN A  72     -26.113  -8.836   9.302  1.00  0.340          C  
ATOM   1119  C   ASN A  72     -25.626 -10.124   9.961  1.00  0.300          C  
ATOM   1120  O   ASN A  72     -25.512 -11.153   9.289  1.00  0.370          O  
ATOM   1121  CB  ASN A  72     -27.519  -8.429   9.692  1.00  0.460          C  
ATOM   1122  CG  ASN A  72     -28.559  -9.506   9.449  1.00  0.460          C  
ATOM   1123  OD1 ASN A  72     -28.542 -10.498  10.187  1.00  0.460          O  
ATOM   1124  ND2 ASN A  72     -29.456  -9.355   8.473  1.00  0.460          N  
ATOM   1125  H   ASN A  72     -26.231  -9.967   7.491  1.00  0.350          H  
ATOM   1126  HA  ASN A  72     -25.419  -8.048   9.575  1.00  0.410          H  
ATOM   1127 1HB  ASN A  72     -27.514  -8.172  10.716  1.00  0.550          H  
ATOM   1128 2HB  ASN A  72     -27.806  -7.535   9.136  1.00  0.550          H  
ATOM   1129 1HD2 ASN A  72     -30.137 -10.070   8.320  1.00  0.550          H  
ATOM   1130 2HD2 ASN A  72     -29.488  -8.534   7.864  1.00  0.550          H  
ATOM   1131  N   GLY A  73     -25.263 -10.072  11.242  1.00  0.310          N  
ATOM   1132  CA  GLY A  73     -24.784 -11.259  11.937  1.00  0.430          C  
ATOM   1133  C   GLY A  73     -23.352 -11.614  11.513  1.00  0.450          C  
ATOM   1134  O   GLY A  73     -22.889 -12.720  11.797  1.00  0.590          O  
ATOM   1135  H   GLY A  73     -25.398  -9.227  11.795  1.00  0.370          H  
ATOM   1136 1HA  GLY A  73     -24.817 -11.079  13.017  1.00  0.520          H  
ATOM   1137 2HA  GLY A  73     -25.454 -12.093  11.735  1.00  0.520          H  
ATOM   1138  N   VAL A  74     -22.683 -10.677  10.835  1.00  0.360          N  
ATOM   1139  CA  VAL A  74     -21.336 -10.829  10.295  1.00  0.360          C  
ATOM   1140  C   VAL A  74     -20.287 -10.240  11.244  1.00  0.350          C  
ATOM   1141  O   VAL A  74     -20.324  -9.050  11.564  1.00  0.430          O  
ATOM   1142  CB  VAL A  74     -21.272 -10.132   8.906  1.00  0.500          C  
ATOM   1143  CG1 VAL A  74     -19.893 -10.199   8.332  1.00  0.500          C  
ATOM   1144  CG2 VAL A  74     -22.254 -10.816   7.946  1.00  0.500          C  
ATOM   1145  H   VAL A  74     -23.167  -9.807  10.687  1.00  0.430          H  
ATOM   1146  HA  VAL A  74     -21.139 -11.891  10.165  1.00  0.430          H  
ATOM   1147  HB  VAL A  74     -21.535  -9.078   9.020  1.00  0.600          H  
ATOM   1148 1HG1 VAL A  74     -19.873  -9.697   7.364  1.00  0.600          H  
ATOM   1149 2HG1 VAL A  74     -19.201  -9.699   9.009  1.00  0.600          H  
ATOM   1150 3HG1 VAL A  74     -19.594 -11.242   8.208  1.00  0.600          H  
ATOM   1151 1HG2 VAL A  74     -22.213 -10.332   6.983  1.00  0.600          H  
ATOM   1152 2HG2 VAL A  74     -21.980 -11.862   7.835  1.00  0.600          H  
ATOM   1153 3HG2 VAL A  74     -23.256 -10.751   8.335  1.00  0.600          H  
ATOM   1154  N   GLU A  75     -19.336 -11.070  11.672  1.00  0.300          N  
ATOM   1155  CA  GLU A  75     -18.326 -10.641  12.629  1.00  0.280          C  
ATOM   1156  C   GLU A  75     -17.299  -9.698  12.046  1.00  0.280          C  
ATOM   1157  O   GLU A  75     -16.822  -9.866  10.924  1.00  0.350          O  
ATOM   1158  CB  GLU A  75     -17.609 -11.832  13.256  1.00  0.400          C  
ATOM   1159  CG  GLU A  75     -18.479 -12.670  14.169  1.00  0.400          C  
ATOM   1160  CD  GLU A  75     -18.827 -11.948  15.465  1.00  0.400          C  
ATOM   1161  OE1 GLU A  75     -17.942 -11.447  16.102  1.00  0.400          O  
ATOM   1162  OE2 GLU A  75     -19.987 -11.901  15.802  1.00  0.400          O  
ATOM   1163  H   GLU A  75     -19.330 -12.028  11.320  1.00  0.360          H  
ATOM   1164  HA  GLU A  75     -18.838 -10.110  13.433  1.00  0.340          H  
ATOM   1165 1HB  GLU A  75     -17.229 -12.477  12.466  1.00  0.480          H  
ATOM   1166 2HB  GLU A  75     -16.750 -11.478  13.830  1.00  0.480          H  
ATOM   1167 1HG  GLU A  75     -19.402 -12.922  13.643  1.00  0.480          H  
ATOM   1168 2HG  GLU A  75     -17.955 -13.597  14.399  1.00  0.480          H  
ATOM   1169  N   ASN A  76     -16.925  -8.738  12.882  1.00  0.250          N  
ATOM   1170  CA  ASN A  76     -15.927  -7.710  12.649  1.00  0.260          C  
ATOM   1171  C   ASN A  76     -16.200  -6.826  11.452  1.00  0.220          C  
ATOM   1172  O   ASN A  76     -15.275  -6.288  10.845  1.00  0.190          O  
ATOM   1173  CB  ASN A  76     -14.554  -8.307  12.520  1.00  0.360          C  
ATOM   1174  CG  ASN A  76     -14.098  -8.976  13.750  1.00  0.360          C  
ATOM   1175  OD1 ASN A  76     -14.638  -8.773  14.849  1.00  0.360          O  
ATOM   1176  ND2 ASN A  76     -13.073  -9.756  13.599  1.00  0.360          N  
ATOM   1177  H   ASN A  76     -17.387  -8.724  13.781  1.00  0.300          H  
ATOM   1178  HA  ASN A  76     -15.924  -7.051  13.519  1.00  0.310          H  
ATOM   1179 1HB  ASN A  76     -14.540  -9.032  11.706  1.00  0.430          H  
ATOM   1180 2HB  ASN A  76     -13.859  -7.546  12.257  1.00  0.430          H  
ATOM   1181 1HD2 ASN A  76     -12.683 -10.244  14.379  1.00  0.430          H  
ATOM   1182 2HD2 ASN A  76     -12.660  -9.833  12.681  1.00  0.430          H  
ATOM   1183  N   MET A  77     -17.459  -6.590  11.130  1.00  0.270          N  
ATOM   1184  CA  MET A  77     -17.738  -5.703  10.024  1.00  0.230          C  
ATOM   1185  C   MET A  77     -17.629  -4.281  10.552  1.00  0.290          C  
ATOM   1186  O   MET A  77     -18.215  -3.961  11.585  1.00  0.410          O  
ATOM   1187  CB  MET A  77     -19.110  -6.049   9.438  1.00  0.340          C  
ATOM   1188  CG  MET A  77     -19.549  -5.211   8.254  1.00  0.340          C  
ATOM   1189  SD  MET A  77     -21.105  -5.825   7.473  1.00  0.340          S  
ATOM   1190  CE  MET A  77     -22.404  -5.487   8.632  1.00  0.340          C  
ATOM   1191  H   MET A  77     -18.235  -7.006  11.639  1.00  0.320          H  
ATOM   1192  HA  MET A  77     -16.985  -5.839   9.247  1.00  0.280          H  
ATOM   1193 1HB  MET A  77     -19.103  -7.094   9.122  1.00  0.410          H  
ATOM   1194 2HB  MET A  77     -19.861  -5.958  10.223  1.00  0.410          H  
ATOM   1195 1HG  MET A  77     -19.715  -4.183   8.580  1.00  0.410          H  
ATOM   1196 2HG  MET A  77     -18.751  -5.195   7.511  1.00  0.410          H  
ATOM   1197 1HE  MET A  77     -23.352  -5.820   8.211  1.00  0.410          H  
ATOM   1198 2HE  MET A  77     -22.217  -6.018   9.569  1.00  0.410          H  
ATOM   1199 3HE  MET A  77     -22.448  -4.416   8.822  1.00  0.410          H  
ATOM   1200  N   MET A  78     -16.847  -3.432   9.890  1.00  0.240          N  
ATOM   1201  CA  MET A  78     -16.720  -2.060  10.363  1.00  0.280          C  
ATOM   1202  C   MET A  78     -17.744  -1.195   9.665  1.00  0.260          C  
ATOM   1203  O   MET A  78     -18.331  -0.293  10.266  1.00  0.270          O  
ATOM   1204  CB  MET A  78     -15.327  -1.504  10.112  1.00  0.380          C  
ATOM   1205  CG  MET A  78     -14.268  -2.168  10.913  1.00  0.380          C  
ATOM   1206  SD  MET A  78     -12.678  -1.331  10.857  1.00  0.380          S  
ATOM   1207  CE  MET A  78     -12.147  -1.463   9.183  1.00  0.380          C  
ATOM   1208  H   MET A  78     -16.370  -3.733   9.047  1.00  0.290          H  
ATOM   1209  HA  MET A  78     -16.929  -2.029  11.431  1.00  0.340          H  
ATOM   1210 1HB  MET A  78     -15.086  -1.619   9.056  1.00  0.450          H  
ATOM   1211 2HB  MET A  78     -15.308  -0.445  10.347  1.00  0.450          H  
ATOM   1212 1HG  MET A  78     -14.596  -2.226  11.947  1.00  0.450          H  
ATOM   1213 2HG  MET A  78     -14.147  -3.176  10.541  1.00  0.450          H  
ATOM   1214 1HE  MET A  78     -11.178  -0.986   9.072  1.00  0.450          H  
ATOM   1215 2HE  MET A  78     -12.071  -2.491   8.913  1.00  0.450          H  
ATOM   1216 3HE  MET A  78     -12.860  -0.966   8.535  1.00  0.450          H  
ATOM   1217  N   TYR A  79     -17.927  -1.462   8.376  1.00  0.240          N  
ATOM   1218  CA  TYR A  79     -18.856  -0.701   7.543  1.00  0.260          C  
ATOM   1219  C   TYR A  79     -19.125  -1.348   6.191  1.00  0.250          C  
ATOM   1220  O   TYR A  79     -18.377  -2.220   5.734  1.00  0.240          O  
ATOM   1221  CB  TYR A  79     -18.398   0.761   7.396  1.00  0.360          C  
ATOM   1222  CG  TYR A  79     -16.956   0.965   6.976  1.00  0.360          C  
ATOM   1223  CD1 TYR A  79     -16.586   0.973   5.648  1.00  0.360          C  
ATOM   1224  CD2 TYR A  79     -15.998   1.176   7.963  1.00  0.360          C  
ATOM   1225  CE1 TYR A  79     -15.255   1.176   5.324  1.00  0.360          C  
ATOM   1226  CE2 TYR A  79     -14.694   1.366   7.640  1.00  0.360          C  
ATOM   1227  CZ  TYR A  79     -14.313   1.365   6.339  1.00  0.360          C  
ATOM   1228  OH  TYR A  79     -12.993   1.541   6.027  1.00  0.360          O  
ATOM   1229  H   TYR A  79     -17.391  -2.235   7.976  1.00  0.290          H  
ATOM   1230  HA  TYR A  79     -19.815  -0.671   8.063  1.00  0.310          H  
ATOM   1231 1HB  TYR A  79     -19.030   1.241   6.649  1.00  0.430          H  
ATOM   1232 2HB  TYR A  79     -18.559   1.295   8.327  1.00  0.430          H  
ATOM   1233  HD1 TYR A  79     -17.330   0.817   4.865  1.00  0.430          H  
ATOM   1234  HD2 TYR A  79     -16.295   1.186   9.009  1.00  0.430          H  
ATOM   1235  HE1 TYR A  79     -14.942   1.178   4.279  1.00  0.430          H  
ATOM   1236  HE2 TYR A  79     -13.955   1.518   8.423  1.00  0.430          H  
ATOM   1237  HH  TYR A  79     -12.901   1.561   5.070  1.00  0.430          H  
ATOM   1238  N   MET A  80     -20.206  -0.910   5.552  1.00  0.280          N  
ATOM   1239  CA  MET A  80     -20.572  -1.385   4.216  1.00  0.270          C  
ATOM   1240  C   MET A  80     -20.969  -0.245   3.264  1.00  0.280          C  
ATOM   1241  O   MET A  80     -21.732   0.652   3.622  1.00  0.300          O  
ATOM   1242  CB  MET A  80     -21.689  -2.426   4.360  1.00  0.380          C  
ATOM   1243  CG  MET A  80     -22.205  -3.030   3.057  1.00  0.380          C  
ATOM   1244  SD  MET A  80     -23.369  -4.392   3.327  1.00  0.380          S  
ATOM   1245  CE  MET A  80     -24.831  -3.588   3.975  1.00  0.380          C  
ATOM   1246  H   MET A  80     -20.791  -0.216   6.024  1.00  0.340          H  
ATOM   1247  HA  MET A  80     -19.704  -1.875   3.783  1.00  0.320          H  
ATOM   1248 1HB  MET A  80     -21.326  -3.251   4.979  1.00  0.460          H  
ATOM   1249 2HB  MET A  80     -22.523  -1.971   4.883  1.00  0.460          H  
ATOM   1250 1HG  MET A  80     -22.704  -2.263   2.464  1.00  0.460          H  
ATOM   1251 2HG  MET A  80     -21.360  -3.408   2.479  1.00  0.460          H  
ATOM   1252 1HE  MET A  80     -25.602  -4.340   4.158  1.00  0.460          H  
ATOM   1253 2HE  MET A  80     -24.594  -3.087   4.913  1.00  0.460          H  
ATOM   1254 3HE  MET A  80     -25.200  -2.860   3.257  1.00  0.460          H  
ATOM   1255  N   LYS A  81     -20.480  -0.315   2.023  1.00  0.280          N  
ATOM   1256  CA  LYS A  81     -20.767   0.689   0.982  1.00  0.300          C  
ATOM   1257  C   LYS A  81     -21.306   0.041  -0.281  1.00  0.230          C  
ATOM   1258  O   LYS A  81     -20.855  -1.036  -0.661  1.00  0.250          O  
ATOM   1259  CB  LYS A  81     -19.468   1.425   0.590  1.00  0.410          C  
ATOM   1260  CG  LYS A  81     -19.609   2.570  -0.475  1.00  0.410          C  
ATOM   1261  CD  LYS A  81     -18.231   3.166  -0.834  1.00  0.410          C  
ATOM   1262  CE  LYS A  81     -18.340   4.467  -1.690  1.00  0.410          C  
ATOM   1263  NZ  LYS A  81     -16.988   5.073  -1.944  1.00  0.410          N  
ATOM   1264  H   LYS A  81     -19.862  -1.103   1.807  1.00  0.340          H  
ATOM   1265  HA  LYS A  81     -21.513   1.392   1.348  1.00  0.360          H  
ATOM   1266 1HB  LYS A  81     -19.016   1.854   1.483  1.00  0.490          H  
ATOM   1267 2HB  LYS A  81     -18.762   0.699   0.191  1.00  0.490          H  
ATOM   1268 1HG  LYS A  81     -20.044   2.192  -1.394  1.00  0.490          H  
ATOM   1269 2HG  LYS A  81     -20.256   3.359  -0.078  1.00  0.490          H  
ATOM   1270 1HD  LYS A  81     -17.659   3.361   0.065  1.00  0.490          H  
ATOM   1271 2HD  LYS A  81     -17.687   2.421  -1.416  1.00  0.490          H  
ATOM   1272 1HE  LYS A  81     -18.821   4.260  -2.646  1.00  0.490          H  
ATOM   1273 2HE  LYS A  81     -18.943   5.189  -1.151  1.00  0.490          H  
ATOM   1274 1HZ  LYS A  81     -17.084   5.973  -2.463  1.00  0.490          H  
ATOM   1275 2HZ  LYS A  81     -16.532   5.284  -1.062  1.00  0.490          H  
ATOM   1276 3HZ  LYS A  81     -16.419   4.434  -2.468  1.00  0.490          H  
ATOM   1277  N   SER A  82     -22.200   0.707  -1.001  1.00  0.200          N  
ATOM   1278  CA  SER A  82     -22.607   0.113  -2.271  1.00  0.200          C  
ATOM   1279  C   SER A  82     -22.946   1.140  -3.328  1.00  0.190          C  
ATOM   1280  O   SER A  82     -23.380   2.264  -3.041  1.00  0.210          O  
ATOM   1281  CB  SER A  82     -23.813  -0.775  -2.071  1.00  0.280          C  
ATOM   1282  OG  SER A  82     -24.912  -0.006  -1.733  1.00  0.280          O  
ATOM   1283  H   SER A  82     -22.600   1.591  -0.670  1.00  0.240          H  
ATOM   1284  HA  SER A  82     -21.780  -0.481  -2.650  1.00  0.240          H  
ATOM   1285 1HB  SER A  82     -24.015  -1.342  -2.981  1.00  0.340          H  
ATOM   1286 2HB  SER A  82     -23.614  -1.487  -1.279  1.00  0.340          H  
ATOM   1287  HG  SER A  82     -25.599  -0.619  -1.412  1.00  0.340          H  
ATOM   1288  N   VAL A  83     -22.752   0.738  -4.586  1.00  0.210          N  
ATOM   1289  CA  VAL A  83     -23.115   1.590  -5.704  1.00  0.270          C  
ATOM   1290  C   VAL A  83     -23.946   0.844  -6.752  1.00  0.270          C  
ATOM   1291  O   VAL A  83     -23.525  -0.188  -7.288  1.00  0.270          O  
ATOM   1292  CB  VAL A  83     -21.847   2.160  -6.394  1.00  0.350          C  
ATOM   1293  CG1 VAL A  83     -22.269   3.123  -7.572  1.00  0.350          C  
ATOM   1294  CG2 VAL A  83     -20.938   2.848  -5.341  1.00  0.350          C  
ATOM   1295  H   VAL A  83     -22.362  -0.197  -4.740  1.00  0.250          H  
ATOM   1296  HA  VAL A  83     -23.701   2.420  -5.323  1.00  0.320          H  
ATOM   1297  HB  VAL A  83     -21.290   1.342  -6.853  1.00  0.420          H  
ATOM   1298 1HG1 VAL A  83     -21.372   3.498  -8.069  1.00  0.420          H  
ATOM   1299 2HG1 VAL A  83     -22.877   2.590  -8.303  1.00  0.420          H  
ATOM   1300 3HG1 VAL A  83     -22.841   3.962  -7.173  1.00  0.420          H  
ATOM   1301 1HG2 VAL A  83     -20.046   3.234  -5.833  1.00  0.420          H  
ATOM   1302 2HG2 VAL A  83     -21.454   3.638  -4.867  1.00  0.420          H  
ATOM   1303 3HG2 VAL A  83     -20.642   2.128  -4.585  1.00  0.420          H  
ATOM   1304  N   ALA A  84     -25.113   1.386  -7.077  1.00  0.290          N  
ATOM   1305  CA  ALA A  84     -25.962   0.822  -8.123  1.00  0.310          C  
ATOM   1306  C   ALA A  84     -25.885   1.733  -9.339  1.00  0.350          C  
ATOM   1307  O   ALA A  84     -26.063   2.946  -9.218  1.00  0.550          O  
ATOM   1308  CB  ALA A  84     -27.398   0.681  -7.649  1.00  0.430          C  
ATOM   1309  H   ALA A  84     -25.405   2.223  -6.567  1.00  0.350          H  
ATOM   1310  HA  ALA A  84     -25.577  -0.156  -8.410  1.00  0.370          H  
ATOM   1311 1HB  ALA A  84     -27.975   0.292  -8.445  1.00  0.510          H  
ATOM   1312 2HB  ALA A  84     -27.448   0.018  -6.792  1.00  0.510          H  
ATOM   1313 3HB  ALA A  84     -27.782   1.616  -7.385  1.00  0.510          H  
ATOM   1314  N   GLY A  85     -25.604   1.192 -10.518  1.00  0.280          N  
ATOM   1315  CA  GLY A  85     -25.526   2.085 -11.669  1.00  0.280          C  
ATOM   1316  C   GLY A  85     -26.475   1.814 -12.825  1.00  0.300          C  
ATOM   1317  O   GLY A  85     -26.953   0.704 -13.042  1.00  0.490          O  
ATOM   1318  H   GLY A  85     -25.380   0.193 -10.602  1.00  0.340          H  
ATOM   1319 1HA  GLY A  85     -25.690   3.103 -11.336  1.00  0.340          H  
ATOM   1320 2HA  GLY A  85     -24.506   2.047 -12.050  1.00  0.340          H  
ATOM   1321  N   SER A  86     -26.598   2.823 -13.678  1.00  0.280          N  
ATOM   1322  CA  SER A  86     -27.410   2.785 -14.893  1.00  0.290          C  
ATOM   1323  C   SER A  86     -26.966   1.770 -15.942  1.00  0.290          C  
ATOM   1324  O   SER A  86     -27.674   1.550 -16.922  1.00  0.310          O  
ATOM   1325  CB  SER A  86     -27.551   4.187 -15.486  1.00  0.400          C  
ATOM   1326  OG  SER A  86     -26.343   4.743 -15.903  1.00  0.400          O  
ATOM   1327  H   SER A  86     -26.205   3.724 -13.397  1.00  0.340          H  
ATOM   1328  HA  SER A  86     -28.407   2.475 -14.592  1.00  0.350          H  
ATOM   1329 1HB  SER A  86     -28.236   4.142 -16.332  1.00  0.480          H  
ATOM   1330 2HB  SER A  86     -27.998   4.846 -14.767  1.00  0.480          H  
ATOM   1331  HG  SER A  86     -26.582   5.689 -16.146  1.00  0.480          H  
ATOM   1332  N   ASP A  87     -25.799   1.150 -15.757  1.00  0.330          N  
ATOM   1333  CA  ASP A  87     -25.336   0.126 -16.682  1.00  0.410          C  
ATOM   1334  C   ASP A  87     -25.839  -1.258 -16.290  1.00  0.390          C  
ATOM   1335  O   ASP A  87     -25.465  -2.253 -16.918  1.00  0.460          O  
ATOM   1336  CB  ASP A  87     -23.821   0.028 -16.732  1.00  0.540          C  
ATOM   1337  CG  ASP A  87     -23.228  -0.398 -15.405  1.00  0.540          C  
ATOM   1338  OD1 ASP A  87     -23.927  -0.269 -14.376  1.00  0.540          O  
ATOM   1339  OD2 ASP A  87     -22.091  -0.877 -15.389  1.00  0.540          O  
ATOM   1340  H   ASP A  87     -25.242   1.355 -14.935  1.00  0.400          H  
ATOM   1341  HA  ASP A  87     -25.712   0.362 -17.678  1.00  0.490          H  
ATOM   1342 1HB  ASP A  87     -23.518  -0.685 -17.501  1.00  0.650          H  
ATOM   1343 2HB  ASP A  87     -23.404   0.997 -17.008  1.00  0.650          H  
ATOM   1344  N   GLY A  88     -26.697  -1.338 -15.281  1.00  0.330          N  
ATOM   1345  CA  GLY A  88     -27.225  -2.617 -14.860  1.00  0.340          C  
ATOM   1346  C   GLY A  88     -26.365  -3.311 -13.806  1.00  0.330          C  
ATOM   1347  O   GLY A  88     -26.653  -4.438 -13.417  1.00  0.510          O  
ATOM   1348  H   GLY A  88     -26.968  -0.496 -14.766  1.00  0.400          H  
ATOM   1349 1HA  GLY A  88     -28.237  -2.482 -14.499  1.00  0.410          H  
ATOM   1350 2HA  GLY A  88     -27.310  -3.266 -15.729  1.00  0.410          H  
ATOM   1351  N   VAL A  89     -25.312  -2.671 -13.301  1.00  0.250          N  
ATOM   1352  CA  VAL A  89     -24.482  -3.371 -12.322  1.00  0.270          C  
ATOM   1353  C   VAL A  89     -24.441  -2.782 -10.908  1.00  0.260          C  
ATOM   1354  O   VAL A  89     -24.380  -1.567 -10.687  1.00  0.390          O  
ATOM   1355  CB  VAL A  89     -23.050  -3.542 -12.887  1.00  0.370          C  
ATOM   1356  CG1 VAL A  89     -22.112  -4.245 -11.852  1.00  0.370          C  
ATOM   1357  CG2 VAL A  89     -23.138  -4.369 -14.182  1.00  0.370          C  
ATOM   1358  H   VAL A  89     -25.031  -1.735 -13.639  1.00  0.300          H  
ATOM   1359  HA  VAL A  89     -24.876  -4.378 -12.217  1.00  0.320          H  
ATOM   1360  HB  VAL A  89     -22.626  -2.556 -13.113  1.00  0.440          H  
ATOM   1361 1HG1 VAL A  89     -21.121  -4.350 -12.287  1.00  0.440          H  
ATOM   1362 2HG1 VAL A  89     -22.033  -3.652 -10.947  1.00  0.440          H  
ATOM   1363 3HG1 VAL A  89     -22.510  -5.233 -11.607  1.00  0.440          H  
ATOM   1364 1HG2 VAL A  89     -22.145  -4.489 -14.604  1.00  0.440          H  
ATOM   1365 2HG2 VAL A  89     -23.564  -5.347 -13.963  1.00  0.440          H  
ATOM   1366 3HG2 VAL A  89     -23.772  -3.853 -14.905  1.00  0.440          H  
ATOM   1367  N   LEU A  90     -24.550  -3.697  -9.946  1.00  0.220          N  
ATOM   1368  CA  LEU A  90     -24.452  -3.404  -8.528  1.00  0.200          C  
ATOM   1369  C   LEU A  90     -23.193  -3.931  -7.889  1.00  0.190          C  
ATOM   1370  O   LEU A  90     -22.882  -5.121  -7.997  1.00  0.220          O  
ATOM   1371  CB  LEU A  90     -25.567  -4.061  -7.745  1.00  0.290          C  
ATOM   1372  CG  LEU A  90     -25.466  -3.937  -6.204  1.00  0.290          C  
ATOM   1373  CD1 LEU A  90     -25.618  -2.475  -5.755  1.00  0.290          C  
ATOM   1374  CD2 LEU A  90     -26.472  -4.774  -5.648  1.00  0.290          C  
ATOM   1375  H   LEU A  90     -24.662  -4.670 -10.245  1.00  0.260          H  
ATOM   1376  HA  LEU A  90     -24.479  -2.326  -8.402  1.00  0.240          H  
ATOM   1377 1HB  LEU A  90     -26.480  -3.668  -8.045  1.00  0.350          H  
ATOM   1378 2HB  LEU A  90     -25.565  -5.121  -7.995  1.00  0.350          H  
ATOM   1379  HG  LEU A  90     -24.509  -4.307  -5.849  1.00  0.350          H  
ATOM   1380 1HD1 LEU A  90     -25.567  -2.420  -4.668  1.00  0.350          H  
ATOM   1381 2HD1 LEU A  90     -24.839  -1.878  -6.162  1.00  0.350          H  
ATOM   1382 3HD1 LEU A  90     -26.559  -2.096  -6.097  1.00  0.350          H  
ATOM   1383 1HD2 LEU A  90     -26.399  -4.731  -4.569  1.00  0.350          H  
ATOM   1384 2HD2 LEU A  90     -27.449  -4.438  -5.980  1.00  0.350          H  
ATOM   1385 3HD2 LEU A  90     -26.295  -5.792  -5.986  1.00  0.350          H  
ATOM   1386  N   VAL A  91     -22.508  -3.072  -7.150  1.00  0.200          N  
ATOM   1387  CA  VAL A  91     -21.367  -3.532  -6.377  1.00  0.200          C  
ATOM   1388  C   VAL A  91     -21.506  -3.143  -4.896  1.00  0.210          C  
ATOM   1389  O   VAL A  91     -21.643  -1.962  -4.566  1.00  0.220          O  
ATOM   1390  CB  VAL A  91     -20.054  -2.971  -6.961  1.00  0.280          C  
ATOM   1391  CG1 VAL A  91     -18.891  -3.447  -6.138  1.00  0.280          C  
ATOM   1392  CG2 VAL A  91     -19.895  -3.442  -8.408  1.00  0.280          C  
ATOM   1393  H   VAL A  91     -22.807  -2.088  -7.149  1.00  0.240          H  
ATOM   1394  HA  VAL A  91     -21.324  -4.619  -6.431  1.00  0.240          H  
ATOM   1395  HB  VAL A  91     -20.073  -1.881  -6.924  1.00  0.340          H  
ATOM   1396 1HG1 VAL A  91     -17.970  -3.050  -6.558  1.00  0.340          H  
ATOM   1397 2HG1 VAL A  91     -18.980  -3.116  -5.105  1.00  0.340          H  
ATOM   1398 3HG1 VAL A  91     -18.875  -4.531  -6.172  1.00  0.340          H  
ATOM   1399 1HG2 VAL A  91     -18.966  -3.051  -8.821  1.00  0.340          H  
ATOM   1400 2HG2 VAL A  91     -19.874  -4.524  -8.425  1.00  0.340          H  
ATOM   1401 3HG2 VAL A  91     -20.727  -3.084  -9.003  1.00  0.340          H  
ATOM   1402  N   THR A  92     -21.440  -4.139  -4.006  1.00  0.200          N  
ATOM   1403  CA  THR A  92     -21.512  -3.915  -2.556  1.00  0.220          C  
ATOM   1404  C   THR A  92     -20.188  -4.323  -1.917  1.00  0.210          C  
ATOM   1405  O   THR A  92     -19.682  -5.411  -2.169  1.00  0.200          O  
ATOM   1406  CB  THR A  92     -22.666  -4.727  -1.905  1.00  0.300          C  
ATOM   1407  OG1 THR A  92     -23.917  -4.332  -2.485  1.00  0.300          O  
ATOM   1408  CG2 THR A  92     -22.716  -4.495  -0.363  1.00  0.300          C  
ATOM   1409  H   THR A  92     -21.363  -5.098  -4.360  1.00  0.240          H  
ATOM   1410  HA  THR A  92     -21.667  -2.859  -2.361  1.00  0.260          H  
ATOM   1411  HB  THR A  92     -22.514  -5.769  -2.095  1.00  0.360          H  
ATOM   1412  HG1 THR A  92     -23.943  -4.651  -3.391  1.00  0.360          H  
ATOM   1413 1HG2 THR A  92     -23.535  -5.076   0.061  1.00  0.360          H  
ATOM   1414 2HG2 THR A  92     -21.781  -4.812   0.102  1.00  0.360          H  
ATOM   1415 3HG2 THR A  92     -22.878  -3.441  -0.154  1.00  0.360          H  
ATOM   1416  N   THR A  93     -19.596  -3.457  -1.108  1.00  0.220          N  
ATOM   1417  CA  THR A  93     -18.332  -3.799  -0.472  1.00  0.230          C  
ATOM   1418  C   THR A  93     -18.437  -3.752   1.053  1.00  0.220          C  
ATOM   1419  O   THR A  93     -18.861  -2.757   1.657  1.00  0.240          O  
ATOM   1420  CB  THR A  93     -17.183  -2.885  -0.968  1.00  0.320          C  
ATOM   1421  OG1 THR A  93     -17.047  -3.009  -2.409  1.00  0.320          O  
ATOM   1422  CG2 THR A  93     -15.878  -3.338  -0.328  1.00  0.320          C  
ATOM   1423  H   THR A  93     -20.032  -2.561  -0.930  1.00  0.260          H  
ATOM   1424  HA  THR A  93     -18.069  -4.818  -0.739  1.00  0.280          H  
ATOM   1425  HB  THR A  93     -17.388  -1.845  -0.708  1.00  0.380          H  
ATOM   1426  HG1 THR A  93     -17.788  -2.544  -2.806  1.00  0.380          H  
ATOM   1427 1HG2 THR A  93     -15.066  -2.713  -0.688  1.00  0.380          H  
ATOM   1428 2HG2 THR A  93     -15.929  -3.258   0.758  1.00  0.380          H  
ATOM   1429 3HG2 THR A  93     -15.688  -4.378  -0.605  1.00  0.380          H  
ATOM   1430  N   VAL A  94     -18.023  -4.848   1.674  1.00  0.190          N  
ATOM   1431  CA  VAL A  94     -18.045  -5.005   3.118  1.00  0.200          C  
ATOM   1432  C   VAL A  94     -16.612  -4.898   3.663  1.00  0.200          C  
ATOM   1433  O   VAL A  94     -15.727  -5.658   3.254  1.00  0.190          O  
ATOM   1434  CB  VAL A  94     -18.653  -6.386   3.471  1.00  0.280          C  
ATOM   1435  CG1 VAL A  94     -18.696  -6.551   4.954  1.00  0.280          C  
ATOM   1436  CG2 VAL A  94     -20.058  -6.521   2.867  1.00  0.280          C  
ATOM   1437  H   VAL A  94     -17.701  -5.617   1.084  1.00  0.230          H  
ATOM   1438  HA  VAL A  94     -18.654  -4.215   3.560  1.00  0.240          H  
ATOM   1439  HB  VAL A  94     -18.015  -7.167   3.067  1.00  0.330          H  
ATOM   1440 1HG1 VAL A  94     -19.115  -7.520   5.216  1.00  0.330          H  
ATOM   1441 2HG1 VAL A  94     -17.708  -6.459   5.386  1.00  0.330          H  
ATOM   1442 3HG1 VAL A  94     -19.320  -5.766   5.327  1.00  0.330          H  
ATOM   1443 1HG2 VAL A  94     -20.471  -7.497   3.114  1.00  0.330          H  
ATOM   1444 2HG2 VAL A  94     -20.692  -5.746   3.278  1.00  0.330          H  
ATOM   1445 3HG2 VAL A  94     -20.010  -6.416   1.783  1.00  0.330          H  
ATOM   1446  N   THR A  95     -16.375  -3.953   4.579  1.00  0.230          N  
ATOM   1447  CA  THR A  95     -15.032  -3.742   5.138  1.00  0.250          C  
ATOM   1448  C   THR A  95     -14.968  -4.316   6.545  1.00  0.210          C  
ATOM   1449  O   THR A  95     -15.820  -4.005   7.391  1.00  0.230          O  
ATOM   1450  CB  THR A  95     -14.639  -2.251   5.180  1.00  0.340          C  
ATOM   1451  OG1 THR A  95     -14.655  -1.708   3.855  1.00  0.340          O  
ATOM   1452  CG2 THR A  95     -13.223  -2.118   5.740  1.00  0.340          C  
ATOM   1453  H   THR A  95     -17.145  -3.355   4.894  1.00  0.280          H  
ATOM   1454  HA  THR A  95     -14.301  -4.273   4.525  1.00  0.300          H  
ATOM   1455  HB  THR A  95     -15.339  -1.706   5.809  1.00  0.410          H  
ATOM   1456  HG1 THR A  95     -15.567  -1.628   3.567  1.00  0.410          H  
ATOM   1457 1HG2 THR A  95     -12.929  -1.081   5.762  1.00  0.410          H  
ATOM   1458 2HG2 THR A  95     -13.180  -2.516   6.739  1.00  0.410          H  
ATOM   1459 3HG2 THR A  95     -12.531  -2.673   5.101  1.00  0.410          H  
ATOM   1460  N   PHE A  96     -13.932  -5.122   6.796  1.00  0.200          N  
ATOM   1461  CA  PHE A  96     -13.732  -5.817   8.064  1.00  0.200          C  
ATOM   1462  C   PHE A  96     -12.576  -5.284   8.884  1.00  0.210          C  
ATOM   1463  O   PHE A  96     -11.611  -4.759   8.343  1.00  0.210          O  
ATOM   1464  CB  PHE A  96     -13.470  -7.283   7.784  1.00  0.280          C  
ATOM   1465  CG  PHE A  96     -14.622  -7.960   7.176  1.00  0.280          C  
ATOM   1466  CD1 PHE A  96     -14.830  -7.906   5.804  1.00  0.280          C  
ATOM   1467  CD2 PHE A  96     -15.507  -8.662   7.954  1.00  0.280          C  
ATOM   1468  CE1 PHE A  96     -15.901  -8.526   5.248  1.00  0.280          C  
ATOM   1469  CE2 PHE A  96     -16.563  -9.291   7.396  1.00  0.280          C  
ATOM   1470  CZ  PHE A  96     -16.773  -9.225   6.041  1.00  0.280          C  
ATOM   1471  H   PHE A  96     -13.260  -5.297   6.039  1.00  0.240          H  
ATOM   1472  HA  PHE A  96     -14.640  -5.720   8.646  1.00  0.240          H  
ATOM   1473 1HB  PHE A  96     -12.627  -7.372   7.129  1.00  0.340          H  
ATOM   1474 2HB  PHE A  96     -13.225  -7.785   8.717  1.00  0.340          H  
ATOM   1475  HD1 PHE A  96     -14.134  -7.350   5.168  1.00  0.340          H  
ATOM   1476  HD2 PHE A  96     -15.358  -8.723   9.042  1.00  0.340          H  
ATOM   1477  HE1 PHE A  96     -16.058  -8.462   4.184  1.00  0.340          H  
ATOM   1478  HE2 PHE A  96     -17.232  -9.843   8.035  1.00  0.340          H  
ATOM   1479  HZ  PHE A  96     -17.619  -9.726   5.603  1.00  0.340          H  
ATOM   1480  N   ARG A  97     -12.642  -5.459  10.196  1.00  0.210          N  
ATOM   1481  CA  ARG A  97     -11.559  -5.012  11.066  1.00  0.220          C  
ATOM   1482  C   ARG A  97     -10.244  -5.673  10.664  1.00  0.220          C  
ATOM   1483  O   ARG A  97     -10.225  -6.888  10.423  1.00  0.230          O  
ATOM   1484  CB  ARG A  97     -11.840  -5.372  12.517  1.00  0.300          C  
ATOM   1485  CG  ARG A  97     -13.004  -4.650  13.149  1.00  0.300          C  
ATOM   1486  CD  ARG A  97     -13.252  -5.109  14.526  1.00  0.300          C  
ATOM   1487  NE  ARG A  97     -14.398  -4.438  15.114  1.00  0.300          N  
ATOM   1488  CZ  ARG A  97     -14.907  -4.699  16.336  1.00  0.300          C  
ATOM   1489  NH1 ARG A  97     -14.373  -5.634  17.097  1.00  0.300          N  
ATOM   1490  NH2 ARG A  97     -15.951  -4.007  16.768  1.00  0.300          N  
ATOM   1491  H   ARG A  97     -13.490  -5.889  10.584  1.00  0.250          H  
ATOM   1492  HA  ARG A  97     -11.491  -3.940  10.970  1.00  0.260          H  
ATOM   1493 1HB  ARG A  97     -11.994  -6.435  12.604  1.00  0.360          H  
ATOM   1494 2HB  ARG A  97     -10.962  -5.140  13.116  1.00  0.360          H  
ATOM   1495 1HG  ARG A  97     -12.787  -3.586  13.184  1.00  0.360          H  
ATOM   1496 2HG  ARG A  97     -13.907  -4.820  12.567  1.00  0.360          H  
ATOM   1497 1HD  ARG A  97     -13.444  -6.177  14.519  1.00  0.360          H  
ATOM   1498 2HD  ARG A  97     -12.377  -4.898  15.139  1.00  0.360          H  
ATOM   1499  HE  ARG A  97     -14.845  -3.712  14.567  1.00  0.360          H  
ATOM   1500 1HH1 ARG A  97     -13.578  -6.166  16.770  1.00  0.360          H  
ATOM   1501 2HH1 ARG A  97     -14.759  -5.827  18.010  1.00  0.360          H  
ATOM   1502 1HH2 ARG A  97     -16.360  -3.289  16.183  1.00  0.360          H  
ATOM   1503 2HH2 ARG A  97     -16.338  -4.191  17.682  1.00  0.360          H  
ATOM   1504  N   PRO A  98      -9.113  -4.944  10.641  1.00  0.220          N  
ATOM   1505  CA  PRO A  98      -7.826  -5.482  10.271  1.00  0.220          C  
ATOM   1506  C   PRO A  98      -7.533  -6.629  11.209  1.00  0.250          C  
ATOM   1507  O   PRO A  98      -7.804  -6.540  12.406  1.00  0.280          O  
ATOM   1508  CB  PRO A  98      -6.877  -4.284  10.437  1.00  0.330          C  
ATOM   1509  CG  PRO A  98      -7.606  -3.328  11.369  1.00  0.330          C  
ATOM   1510  CD  PRO A  98      -9.087  -3.537  11.081  1.00  0.330          C  
ATOM   1511  HA  PRO A  98      -7.852  -5.827   9.237  1.00  0.260          H  
ATOM   1512 1HB  PRO A  98      -5.914  -4.624  10.851  1.00  0.400          H  
ATOM   1513 2HB  PRO A  98      -6.655  -3.836   9.452  1.00  0.400          H  
ATOM   1514 1HG  PRO A  98      -7.348  -3.561  12.417  1.00  0.400          H  
ATOM   1515 2HG  PRO A  98      -7.274  -2.294  11.179  1.00  0.400          H  
ATOM   1516 1HD  PRO A  98      -9.633  -3.391  12.021  1.00  0.400          H  
ATOM   1517 2HD  PRO A  98      -9.441  -2.871  10.278  1.00  0.400          H  
ATOM   1518  N   GLY A  99      -6.991  -7.708  10.657  1.00  0.250          N  
ATOM   1519  CA  GLY A  99      -6.711  -8.908  11.427  1.00  0.270          C  
ATOM   1520  C   GLY A  99      -7.755  -9.998  11.141  1.00  0.280          C  
ATOM   1521  O   GLY A  99      -7.483 -11.186  11.327  1.00  0.290          O  
ATOM   1522  H   GLY A  99      -6.752  -7.709   9.675  1.00  0.300          H  
ATOM   1523 1HA  GLY A  99      -5.717  -9.278  11.178  1.00  0.320          H  
ATOM   1524 2HA  GLY A  99      -6.709  -8.671  12.490  1.00  0.320          H  
ATOM   1525  N   THR A 100      -8.951  -9.596  10.690  1.00  0.260          N  
ATOM   1526  CA  THR A 100     -10.025 -10.541  10.385  1.00  0.270          C  
ATOM   1527  C   THR A 100      -9.618 -11.497   9.286  1.00  0.270          C  
ATOM   1528  O   THR A 100      -9.096 -11.086   8.255  1.00  0.270          O  
ATOM   1529  CB  THR A 100     -11.336  -9.810   9.992  1.00  0.370          C  
ATOM   1530  OG1 THR A 100     -11.748  -8.994  11.081  1.00  0.370          O  
ATOM   1531  CG2 THR A 100     -12.465 -10.795   9.647  1.00  0.370          C  
ATOM   1532  H   THR A 100      -9.147  -8.602  10.557  1.00  0.310          H  
ATOM   1533  HA  THR A 100     -10.227 -11.130  11.278  1.00  0.320          H  
ATOM   1534  HB  THR A 100     -11.151  -9.173   9.136  1.00  0.450          H  
ATOM   1535  HG1 THR A 100     -11.158  -8.208  11.110  1.00  0.450          H  
ATOM   1536 1HG2 THR A 100     -13.361 -10.238   9.391  1.00  0.450          H  
ATOM   1537 2HG2 THR A 100     -12.182 -11.413   8.800  1.00  0.450          H  
ATOM   1538 3HG2 THR A 100     -12.672 -11.431  10.505  1.00  0.450          H  
ATOM   1539  N   ASP A 101      -9.871 -12.782   9.503  1.00  0.270          N  
ATOM   1540  CA  ASP A 101      -9.558 -13.807   8.526  1.00  0.280          C  
ATOM   1541  C   ASP A 101     -10.428 -13.611   7.268  1.00  0.270          C  
ATOM   1542  O   ASP A 101     -11.659 -13.652   7.390  1.00  0.280          O  
ATOM   1543  CB  ASP A 101      -9.785 -15.187   9.141  1.00  0.390          C  
ATOM   1544  CG  ASP A 101      -9.401 -16.317   8.229  1.00  0.390          C  
ATOM   1545  OD1 ASP A 101      -9.943 -16.368   7.118  1.00  0.390          O  
ATOM   1546  OD2 ASP A 101      -8.560 -17.113   8.609  1.00  0.390          O  
ATOM   1547  H   ASP A 101     -10.287 -13.049  10.384  1.00  0.320          H  
ATOM   1548  HA  ASP A 101      -8.502 -13.747   8.307  1.00  0.340          H  
ATOM   1549 1HB  ASP A 101      -9.203 -15.273  10.062  1.00  0.470          H  
ATOM   1550 2HB  ASP A 101     -10.824 -15.288   9.416  1.00  0.470          H  
ATOM   1551  N   PRO A 102      -9.834 -13.316   6.079  1.00  0.270          N  
ATOM   1552  CA  PRO A 102     -10.515 -13.062   4.820  1.00  0.270          C  
ATOM   1553  C   PRO A 102     -11.402 -14.200   4.331  1.00  0.250          C  
ATOM   1554  O   PRO A 102     -12.363 -13.941   3.601  1.00  0.240          O  
ATOM   1555  CB  PRO A 102      -9.350 -12.871   3.833  1.00  0.410          C  
ATOM   1556  CG  PRO A 102      -8.189 -12.427   4.669  1.00  0.410          C  
ATOM   1557  CD  PRO A 102      -8.347 -13.171   5.975  1.00  0.410          C  
ATOM   1558  HA  PRO A 102     -11.095 -12.134   4.917  1.00  0.320          H  
ATOM   1559 1HB  PRO A 102      -9.147 -13.820   3.310  1.00  0.490          H  
ATOM   1560 2HB  PRO A 102      -9.626 -12.135   3.063  1.00  0.490          H  
ATOM   1561 1HG  PRO A 102      -7.240 -12.656   4.150  1.00  0.490          H  
ATOM   1562 2HG  PRO A 102      -8.217 -11.335   4.810  1.00  0.490          H  
ATOM   1563 1HD  PRO A 102      -7.857 -14.160   5.949  1.00  0.490          H  
ATOM   1564 2HD  PRO A 102      -7.928 -12.509   6.736  1.00  0.490          H  
ATOM   1565  N   ASP A 103     -11.144 -15.442   4.764  1.00  0.280          N  
ATOM   1566  CA  ASP A 103     -11.960 -16.540   4.293  1.00  0.270          C  
ATOM   1567  C   ASP A 103     -13.163 -16.610   5.171  1.00  0.280          C  
ATOM   1568  O   ASP A 103     -14.276 -16.830   4.697  1.00  0.290          O  
ATOM   1569  CB  ASP A 103     -11.184 -17.856   4.318  1.00  0.380          C  
ATOM   1570  CG  ASP A 103     -10.062 -17.897   3.278  1.00  0.380          C  
ATOM   1571  OD1 ASP A 103     -10.377 -17.816   2.098  1.00  0.380          O  
ATOM   1572  OD2 ASP A 103      -8.923 -17.990   3.635  1.00  0.380          O  
ATOM   1573  H   ASP A 103     -10.391 -15.677   5.428  1.00  0.340          H  
ATOM   1574  HA  ASP A 103     -12.284 -16.341   3.272  1.00  0.320          H  
ATOM   1575 1HB  ASP A 103     -10.746 -17.993   5.315  1.00  0.460          H  
ATOM   1576 2HB  ASP A 103     -11.865 -18.686   4.140  1.00  0.460          H  
ATOM   1577  N   GLN A 104     -12.968 -16.371   6.457  1.00  0.290          N  
ATOM   1578  CA  GLN A 104     -14.135 -16.400   7.319  1.00  0.320          C  
ATOM   1579  C   GLN A 104     -15.065 -15.275   6.882  1.00  0.280          C  
ATOM   1580  O   GLN A 104     -16.288 -15.433   6.881  1.00  0.280          O  
ATOM   1581  CB  GLN A 104     -13.760 -16.243   8.787  1.00  0.440          C  
ATOM   1582  CG  GLN A 104     -13.026 -17.434   9.362  1.00  0.440          C  
ATOM   1583  CD  GLN A 104     -12.650 -17.228  10.804  1.00  0.440          C  
ATOM   1584  OE1 GLN A 104     -12.535 -16.087  11.265  1.00  0.440          O  
ATOM   1585  NE2 GLN A 104     -12.476 -18.325  11.528  1.00  0.440          N  
ATOM   1586  H   GLN A 104     -12.002 -16.218   6.800  1.00  0.350          H  
ATOM   1587  HA  GLN A 104     -14.654 -17.348   7.186  1.00  0.380          H  
ATOM   1588 1HB  GLN A 104     -13.136 -15.358   8.902  1.00  0.520          H  
ATOM   1589 2HB  GLN A 104     -14.661 -16.084   9.377  1.00  0.520          H  
ATOM   1590 1HG  GLN A 104     -13.673 -18.307   9.298  1.00  0.520          H  
ATOM   1591 2HG  GLN A 104     -12.116 -17.601   8.785  1.00  0.520          H  
ATOM   1592 1HE2 GLN A 104     -12.244 -18.270  12.501  1.00  0.520          H  
ATOM   1593 2HE2 GLN A 104     -12.592 -19.227  11.114  1.00  0.520          H  
ATOM   1594  N   ALA A 105     -14.471 -14.133   6.512  1.00  0.250          N  
ATOM   1595  CA  ALA A 105     -15.210 -12.963   6.075  1.00  0.230          C  
ATOM   1596  C   ALA A 105     -16.016 -13.219   4.796  1.00  0.220          C  
ATOM   1597  O   ALA A 105     -17.214 -12.911   4.746  1.00  0.210          O  
ATOM   1598  CB  ALA A 105     -14.217 -11.841   5.837  1.00  0.330          C  
ATOM   1599  H   ALA A 105     -13.449 -14.077   6.574  1.00  0.300          H  
ATOM   1600  HA  ALA A 105     -15.905 -12.680   6.865  1.00  0.280          H  
ATOM   1601 1HB  ALA A 105     -14.728 -10.967   5.536  1.00  0.400          H  
ATOM   1602 2HB  ALA A 105     -13.661 -11.644   6.750  1.00  0.400          H  
ATOM   1603 3HB  ALA A 105     -13.531 -12.131   5.057  1.00  0.400          H  
ATOM   1604  N   GLN A 106     -15.386 -13.838   3.776  1.00  0.220          N  
ATOM   1605  CA  GLN A 106     -16.067 -14.108   2.508  1.00  0.220          C  
ATOM   1606  C   GLN A 106     -17.244 -15.021   2.711  1.00  0.240          C  
ATOM   1607  O   GLN A 106     -18.303 -14.846   2.097  1.00  0.250          O  
ATOM   1608  CB  GLN A 106     -15.127 -14.777   1.495  1.00  0.310          C  
ATOM   1609  CG  GLN A 106     -15.742 -15.003   0.066  1.00  0.310          C  
ATOM   1610  CD  GLN A 106     -14.790 -15.730  -0.921  1.00  0.310          C  
ATOM   1611  OE1 GLN A 106     -13.915 -16.513  -0.527  1.00  0.310          O  
ATOM   1612  NE2 GLN A 106     -14.940 -15.485  -2.222  1.00  0.310          N  
ATOM   1613  H   GLN A 106     -14.389 -14.068   3.855  1.00  0.260          H  
ATOM   1614  HA  GLN A 106     -16.429 -13.173   2.099  1.00  0.260          H  
ATOM   1615 1HB  GLN A 106     -14.251 -14.173   1.403  1.00  0.370          H  
ATOM   1616 2HB  GLN A 106     -14.805 -15.745   1.888  1.00  0.370          H  
ATOM   1617 1HG  GLN A 106     -16.663 -15.583   0.143  1.00  0.370          H  
ATOM   1618 2HG  GLN A 106     -15.951 -14.026  -0.355  1.00  0.370          H  
ATOM   1619 1HE2 GLN A 106     -14.342 -15.923  -2.889  1.00  0.370          H  
ATOM   1620 2HE2 GLN A 106     -15.658 -14.864  -2.589  1.00  0.370          H  
ATOM   1621  N   VAL A 107     -17.024 -16.042   3.528  1.00  0.270          N  
ATOM   1622  CA  VAL A 107     -18.013 -17.053   3.782  1.00  0.340          C  
ATOM   1623  C   VAL A 107     -19.185 -16.494   4.560  1.00  0.340          C  
ATOM   1624  O   VAL A 107     -20.334 -16.788   4.217  1.00  0.360          O  
ATOM   1625  CB  VAL A 107     -17.351 -18.225   4.484  1.00  0.450          C  
ATOM   1626  CG1 VAL A 107     -18.365 -19.241   4.894  1.00  0.450          C  
ATOM   1627  CG2 VAL A 107     -16.344 -18.825   3.545  1.00  0.450          C  
ATOM   1628  H   VAL A 107     -16.106 -16.126   3.981  1.00  0.320          H  
ATOM   1629  HA  VAL A 107     -18.383 -17.410   2.821  1.00  0.410          H  
ATOM   1630  HB  VAL A 107     -16.837 -17.862   5.379  1.00  0.540          H  
ATOM   1631 1HG1 VAL A 107     -17.836 -20.046   5.363  1.00  0.540          H  
ATOM   1632 2HG1 VAL A 107     -19.081 -18.808   5.589  1.00  0.540          H  
ATOM   1633 3HG1 VAL A 107     -18.893 -19.615   4.015  1.00  0.540          H  
ATOM   1634 1HG2 VAL A 107     -15.835 -19.632   4.046  1.00  0.540          H  
ATOM   1635 2HG2 VAL A 107     -16.851 -19.186   2.671  1.00  0.540          H  
ATOM   1636 3HG2 VAL A 107     -15.616 -18.092   3.242  1.00  0.540          H  
ATOM   1637  N   GLN A 108     -18.925 -15.706   5.612  1.00  0.330          N  
ATOM   1638  CA  GLN A 108     -20.044 -15.161   6.348  1.00  0.360          C  
ATOM   1639  C   GLN A 108     -20.898 -14.283   5.459  1.00  0.330          C  
ATOM   1640  O   GLN A 108     -22.121 -14.365   5.536  1.00  0.400          O  
ATOM   1641  CB  GLN A 108     -19.599 -14.382   7.582  1.00  0.490          C  
ATOM   1642  CG  GLN A 108     -19.063 -15.252   8.695  1.00  0.490          C  
ATOM   1643  CD  GLN A 108     -18.612 -14.452   9.879  1.00  0.490          C  
ATOM   1644  OE1 GLN A 108     -19.212 -13.408  10.177  1.00  0.490          O  
ATOM   1645  NE2 GLN A 108     -17.572 -14.926  10.544  1.00  0.490          N  
ATOM   1646  H   GLN A 108     -17.961 -15.503   5.903  1.00  0.400          H  
ATOM   1647  HA  GLN A 108     -20.655 -15.993   6.684  1.00  0.430          H  
ATOM   1648 1HB  GLN A 108     -18.803 -13.687   7.294  1.00  0.590          H  
ATOM   1649 2HB  GLN A 108     -20.428 -13.793   7.964  1.00  0.590          H  
ATOM   1650 1HG  GLN A 108     -19.856 -15.924   9.023  1.00  0.590          H  
ATOM   1651 2HG  GLN A 108     -18.225 -15.833   8.328  1.00  0.590          H  
ATOM   1652 1HE2 GLN A 108     -17.210 -14.452  11.344  1.00  0.590          H  
ATOM   1653 2HE2 GLN A 108     -17.142 -15.779  10.240  1.00  0.590          H  
ATOM   1654  N   VAL A 109     -20.285 -13.489   4.573  1.00  0.270          N  
ATOM   1655  CA  VAL A 109     -21.093 -12.669   3.685  1.00  0.250          C  
ATOM   1656  C   VAL A 109     -21.887 -13.564   2.726  1.00  0.270          C  
ATOM   1657  O   VAL A 109     -23.095 -13.374   2.561  1.00  0.290          O  
ATOM   1658  CB  VAL A 109     -20.230 -11.641   2.921  1.00  0.360          C  
ATOM   1659  CG1 VAL A 109     -21.065 -10.909   1.845  1.00  0.360          C  
ATOM   1660  CG2 VAL A 109     -19.672 -10.622   3.919  1.00  0.360          C  
ATOM   1661  H   VAL A 109     -19.260 -13.436   4.549  1.00  0.320          H  
ATOM   1662  HA  VAL A 109     -21.803 -12.111   4.294  1.00  0.300          H  
ATOM   1663  HB  VAL A 109     -19.409 -12.164   2.426  1.00  0.430          H  
ATOM   1664 1HG1 VAL A 109     -20.429 -10.192   1.328  1.00  0.430          H  
ATOM   1665 2HG1 VAL A 109     -21.455 -11.623   1.120  1.00  0.430          H  
ATOM   1666 3HG1 VAL A 109     -21.896 -10.383   2.318  1.00  0.430          H  
ATOM   1667 1HG2 VAL A 109     -19.044  -9.899   3.398  1.00  0.430          H  
ATOM   1668 2HG2 VAL A 109     -20.494 -10.102   4.414  1.00  0.430          H  
ATOM   1669 3HG2 VAL A 109     -19.081 -11.149   4.661  1.00  0.430          H  
ATOM   1670  N   GLN A 110     -21.255 -14.576   2.116  1.00  0.270          N  
ATOM   1671  CA  GLN A 110     -22.003 -15.409   1.176  1.00  0.290          C  
ATOM   1672  C   GLN A 110     -23.177 -16.130   1.822  1.00  0.330          C  
ATOM   1673  O   GLN A 110     -24.227 -16.289   1.195  1.00  0.360          O  
ATOM   1674  CB  GLN A 110     -21.108 -16.411   0.457  1.00  0.400          C  
ATOM   1675  CG  GLN A 110     -21.854 -17.257  -0.611  1.00  0.400          C  
ATOM   1676  CD  GLN A 110     -22.470 -16.408  -1.718  1.00  0.400          C  
ATOM   1677  OE1 GLN A 110     -21.971 -15.314  -2.006  1.00  0.400          O  
ATOM   1678  NE2 GLN A 110     -23.532 -16.912  -2.347  1.00  0.400          N  
ATOM   1679  H   GLN A 110     -20.253 -14.739   2.270  1.00  0.320          H  
ATOM   1680  HA  GLN A 110     -22.402 -14.743   0.420  1.00  0.350          H  
ATOM   1681 1HB  GLN A 110     -20.282 -15.886  -0.024  1.00  0.480          H  
ATOM   1682 2HB  GLN A 110     -20.673 -17.095   1.192  1.00  0.480          H  
ATOM   1683 1HG  GLN A 110     -21.134 -17.929  -1.074  1.00  0.480          H  
ATOM   1684 2HG  GLN A 110     -22.644 -17.842  -0.138  1.00  0.480          H  
ATOM   1685 1HE2 GLN A 110     -23.967 -16.408  -3.109  1.00  0.480          H  
ATOM   1686 2HE2 GLN A 110     -23.886 -17.814  -2.093  1.00  0.480          H  
ATOM   1687  N   ASN A 111     -23.046 -16.513   3.088  1.00  0.330          N  
ATOM   1688  CA  ASN A 111     -24.134 -17.175   3.799  1.00  0.380          C  
ATOM   1689  C   ASN A 111     -25.357 -16.264   4.011  1.00  0.400          C  
ATOM   1690  O   ASN A 111     -26.435 -16.756   4.368  1.00  0.580          O  
ATOM   1691  CB  ASN A 111     -23.657 -17.722   5.131  1.00  0.510          C  
ATOM   1692  CG  ASN A 111     -22.837 -18.974   5.006  1.00  0.510          C  
ATOM   1693  OD1 ASN A 111     -22.913 -19.706   4.012  1.00  0.510          O  
ATOM   1694  ND2 ASN A 111     -22.061 -19.254   6.009  1.00  0.510          N  
ATOM   1695  H   ASN A 111     -22.131 -16.408   3.543  1.00  0.400          H  
ATOM   1696  HA  ASN A 111     -24.467 -18.014   3.188  1.00  0.460          H  
ATOM   1697 1HB  ASN A 111     -23.043 -16.964   5.615  1.00  0.610          H  
ATOM   1698 2HB  ASN A 111     -24.512 -17.916   5.778  1.00  0.610          H  
ATOM   1699 1HD2 ASN A 111     -21.514 -20.086   5.981  1.00  0.610          H  
ATOM   1700 2HD2 ASN A 111     -22.016 -18.656   6.809  1.00  0.610          H  
ATOM   1701  N   ARG A 112     -25.195 -14.946   3.810  1.00  0.290          N  
ATOM   1702  CA  ARG A 112     -26.281 -13.990   3.957  1.00  0.300          C  
ATOM   1703  C   ARG A 112     -26.805 -13.673   2.555  1.00  0.290          C  
ATOM   1704  O   ARG A 112     -28.023 -13.620   2.340  1.00  0.300          O  
ATOM   1705  CB  ARG A 112     -25.810 -12.714   4.646  1.00  0.420          C  
ATOM   1706  CG  ARG A 112     -25.785 -12.757   6.222  1.00  0.420          C  
ATOM   1707  CD  ARG A 112     -24.638 -13.510   6.704  1.00  0.420          C  
ATOM   1708  NE  ARG A 112     -24.506 -13.583   8.160  1.00  0.420          N  
ATOM   1709  CZ  ARG A 112     -23.715 -14.496   8.787  1.00  0.420          C  
ATOM   1710  NH1 ARG A 112     -23.042 -15.358   8.073  1.00  0.420          N  
ATOM   1711  NH2 ARG A 112     -23.602 -14.538  10.087  1.00  0.420          N  
ATOM   1712  H   ARG A 112     -24.293 -14.594   3.485  1.00  0.350          H  
ATOM   1713  HA  ARG A 112     -27.080 -14.434   4.542  1.00  0.360          H  
ATOM   1714 1HB  ARG A 112     -24.797 -12.483   4.321  1.00  0.500          H  
ATOM   1715 2HB  ARG A 112     -26.436 -11.888   4.333  1.00  0.500          H  
ATOM   1716 1HG  ARG A 112     -25.688 -11.759   6.623  1.00  0.500          H  
ATOM   1717 2HG  ARG A 112     -26.697 -13.216   6.599  1.00  0.500          H  
ATOM   1718 1HD  ARG A 112     -24.663 -14.510   6.319  1.00  0.500          H  
ATOM   1719 2HD  ARG A 112     -23.781 -12.977   6.331  1.00  0.500          H  
ATOM   1720  HE  ARG A 112     -25.003 -12.871   8.724  1.00  0.500          H  
ATOM   1721 1HH1 ARG A 112     -23.076 -15.301   7.049  1.00  0.500          H  
ATOM   1722 2HH1 ARG A 112     -22.465 -16.052   8.513  1.00  0.500          H  
ATOM   1723 1HH2 ARG A 112     -24.086 -13.872  10.678  1.00  0.500          H  
ATOM   1724 2HH2 ARG A 112     -22.989 -15.200  10.522  1.00  0.500          H  
ATOM   1725  N   VAL A 113     -25.885 -13.577   1.582  1.00  0.270          N  
ATOM   1726  CA  VAL A 113     -26.239 -13.300   0.190  1.00  0.260          C  
ATOM   1727  C   VAL A 113     -27.143 -14.405  -0.313  1.00  0.270          C  
ATOM   1728  O   VAL A 113     -28.157 -14.139  -0.952  1.00  0.270          O  
ATOM   1729  CB  VAL A 113     -24.985 -13.187  -0.713  1.00  0.370          C  
ATOM   1730  CG1 VAL A 113     -25.374 -13.150  -2.203  1.00  0.370          C  
ATOM   1731  CG2 VAL A 113     -24.217 -11.903  -0.360  1.00  0.370          C  
ATOM   1732  H   VAL A 113     -24.898 -13.642   1.841  1.00  0.320          H  
ATOM   1733  HA  VAL A 113     -26.780 -12.353   0.148  1.00  0.310          H  
ATOM   1734  HB  VAL A 113     -24.356 -14.057  -0.556  1.00  0.440          H  
ATOM   1735 1HG1 VAL A 113     -24.467 -13.073  -2.808  1.00  0.440          H  
ATOM   1736 2HG1 VAL A 113     -25.905 -14.062  -2.485  1.00  0.440          H  
ATOM   1737 3HG1 VAL A 113     -26.001 -12.311  -2.398  1.00  0.440          H  
ATOM   1738 1HG2 VAL A 113     -23.326 -11.832  -0.986  1.00  0.440          H  
ATOM   1739 2HG2 VAL A 113     -24.853 -11.035  -0.531  1.00  0.440          H  
ATOM   1740 3HG2 VAL A 113     -23.924 -11.929   0.681  1.00  0.440          H  
ATOM   1741  N   ALA A 114     -26.799 -15.636   0.039  1.00  0.280          N  
ATOM   1742  CA  ALA A 114     -27.545 -16.821  -0.332  1.00  0.290          C  
ATOM   1743  C   ALA A 114     -29.003 -16.765   0.134  1.00  0.280          C  
ATOM   1744  O   ALA A 114     -29.861 -17.430  -0.448  1.00  0.310          O  
ATOM   1745  CB  ALA A 114     -26.874 -18.041   0.264  1.00  0.400          C  
ATOM   1746  H   ALA A 114     -25.925 -15.758   0.557  1.00  0.340          H  
ATOM   1747  HA  ALA A 114     -27.539 -16.899  -1.419  1.00  0.350          H  
ATOM   1748 1HB  ALA A 114     -27.415 -18.937  -0.037  1.00  0.480          H  
ATOM   1749 2HB  ALA A 114     -25.844 -18.093  -0.090  1.00  0.480          H  
ATOM   1750 3HB  ALA A 114     -26.878 -17.956   1.353  1.00  0.480          H  
ATOM   1751  N   GLN A 115     -29.299 -16.031   1.214  1.00  0.290          N  
ATOM   1752  CA  GLN A 115     -30.663 -15.959   1.689  1.00  0.290          C  
ATOM   1753  C   GLN A 115     -31.360 -14.905   0.844  1.00  0.270          C  
ATOM   1754  O   GLN A 115     -32.480 -15.113   0.372  1.00  0.260          O  
ATOM   1755  CB  GLN A 115     -30.695 -15.572   3.170  1.00  0.410          C  
ATOM   1756  CG  GLN A 115     -30.090 -16.618   4.079  1.00  0.410          C  
ATOM   1757  CD  GLN A 115     -30.031 -16.190   5.536  1.00  0.410          C  
ATOM   1758  OE1 GLN A 115     -31.059 -15.944   6.196  1.00  0.410          O  
ATOM   1759  NE2 GLN A 115     -28.807 -16.087   6.044  1.00  0.410          N  
ATOM   1760  H   GLN A 115     -28.596 -15.452   1.667  1.00  0.350          H  
ATOM   1761  HA  GLN A 115     -31.157 -16.919   1.543  1.00  0.350          H  
ATOM   1762 1HB  GLN A 115     -30.149 -14.641   3.319  1.00  0.490          H  
ATOM   1763 2HB  GLN A 115     -31.724 -15.405   3.483  1.00  0.490          H  
ATOM   1764 1HG  GLN A 115     -30.679 -17.524   4.008  1.00  0.490          H  
ATOM   1765 2HG  GLN A 115     -29.068 -16.815   3.745  1.00  0.490          H  
ATOM   1766 1HE2 GLN A 115     -28.672 -15.804   6.991  1.00  0.490          H  
ATOM   1767 2HE2 GLN A 115     -27.991 -16.302   5.454  1.00  0.490          H  
ATOM   1768  N   ALA A 116     -30.640 -13.795   0.585  1.00  0.270          N  
ATOM   1769  CA  ALA A 116     -31.141 -12.669  -0.209  1.00  0.260          C  
ATOM   1770  C   ALA A 116     -31.514 -13.127  -1.600  1.00  0.240          C  
ATOM   1771  O   ALA A 116     -32.521 -12.680  -2.146  1.00  0.230          O  
ATOM   1772  CB  ALA A 116     -30.116 -11.564  -0.316  1.00  0.370          C  
ATOM   1773  H   ALA A 116     -29.720 -13.710   1.029  1.00  0.320          H  
ATOM   1774  HA  ALA A 116     -32.034 -12.283   0.280  1.00  0.310          H  
ATOM   1775 1HB  ALA A 116     -30.527 -10.739  -0.900  1.00  0.440          H  
ATOM   1776 2HB  ALA A 116     -29.854 -11.214   0.664  1.00  0.440          H  
ATOM   1777 3HB  ALA A 116     -29.242 -11.953  -0.803  1.00  0.440          H  
ATOM   1778  N   GLU A 117     -30.781 -14.116  -2.124  1.00  0.250          N  
ATOM   1779  CA  GLU A 117     -31.028 -14.646  -3.456  1.00  0.260          C  
ATOM   1780  C   GLU A 117     -32.469 -15.089  -3.623  1.00  0.280          C  
ATOM   1781  O   GLU A 117     -33.009 -14.996  -4.718  1.00  0.290          O  
ATOM   1782  CB  GLU A 117     -30.084 -15.808  -3.797  1.00  0.360          C  
ATOM   1783  CG  GLU A 117     -28.625 -15.411  -4.090  1.00  0.360          C  
ATOM   1784  CD  GLU A 117     -27.719 -16.608  -4.327  1.00  0.360          C  
ATOM   1785  OE1 GLU A 117     -28.165 -17.711  -4.133  1.00  0.360          O  
ATOM   1786  OE2 GLU A 117     -26.587 -16.421  -4.705  1.00  0.360          O  
ATOM   1787  H   GLU A 117     -29.947 -14.418  -1.608  1.00  0.300          H  
ATOM   1788  HA  GLU A 117     -30.840 -13.865  -4.167  1.00  0.310          H  
ATOM   1789 1HB  GLU A 117     -30.073 -16.513  -2.966  1.00  0.430          H  
ATOM   1790 2HB  GLU A 117     -30.465 -16.337  -4.669  1.00  0.430          H  
ATOM   1791 1HG  GLU A 117     -28.614 -14.784  -4.980  1.00  0.430          H  
ATOM   1792 2HG  GLU A 117     -28.240 -14.824  -3.276  1.00  0.430          H  
ATOM   1793  N   ALA A 118     -33.134 -15.518  -2.556  1.00  0.290          N  
ATOM   1794  CA  ALA A 118     -34.513 -15.979  -2.630  1.00  0.340          C  
ATOM   1795  C   ALA A 118     -35.450 -14.914  -3.189  1.00  0.300          C  
ATOM   1796  O   ALA A 118     -36.497 -15.232  -3.758  1.00  0.320          O  
ATOM   1797  CB  ALA A 118     -35.003 -16.343  -1.244  1.00  0.460          C  
ATOM   1798  H   ALA A 118     -32.689 -15.524  -1.632  1.00  0.350          H  
ATOM   1799  HA  ALA A 118     -34.549 -16.849  -3.284  1.00  0.410          H  
ATOM   1800 1HB  ALA A 118     -36.016 -16.680  -1.313  1.00  0.550          H  
ATOM   1801 2HB  ALA A 118     -34.377 -17.124  -0.822  1.00  0.550          H  
ATOM   1802 3HB  ALA A 118     -34.963 -15.464  -0.602  1.00  0.550          H  
ATOM   1803  N   ARG A 119     -35.097 -13.650  -2.971  1.00  0.250          N  
ATOM   1804  CA  ARG A 119     -35.902 -12.509  -3.351  1.00  0.220          C  
ATOM   1805  C   ARG A 119     -35.400 -11.774  -4.588  1.00  0.190          C  
ATOM   1806  O   ARG A 119     -35.939 -10.716  -4.917  1.00  0.180          O  
ATOM   1807  CB  ARG A 119     -35.899 -11.516  -2.204  1.00  0.320          C  
ATOM   1808  CG  ARG A 119     -36.536 -12.011  -0.928  1.00  0.320          C  
ATOM   1809  CD  ARG A 119     -36.320 -11.062   0.183  1.00  0.320          C  
ATOM   1810  NE  ARG A 119     -37.007  -9.796  -0.025  1.00  0.320          N  
ATOM   1811  CZ  ARG A 119     -36.804  -8.677   0.688  1.00  0.320          C  
ATOM   1812  NH1 ARG A 119     -35.931  -8.613   1.679  1.00  0.320          N  
ATOM   1813  NH2 ARG A 119     -37.504  -7.646   0.360  1.00  0.320          N  
ATOM   1814  H   ARG A 119     -34.187 -13.462  -2.543  1.00  0.300          H  
ATOM   1815  HA  ARG A 119     -36.917 -12.853  -3.536  1.00  0.260          H  
ATOM   1816 1HB  ARG A 119     -34.868 -11.241  -1.977  1.00  0.380          H  
ATOM   1817 2HB  ARG A 119     -36.422 -10.608  -2.506  1.00  0.380          H  
ATOM   1818 1HG  ARG A 119     -37.610 -12.119  -1.082  1.00  0.380          H  
ATOM   1819 2HG  ARG A 119     -36.109 -12.974  -0.649  1.00  0.380          H  
ATOM   1820 1HD  ARG A 119     -36.684 -11.502   1.107  1.00  0.380          H  
ATOM   1821 2HD  ARG A 119     -35.251 -10.863   0.270  1.00  0.380          H  
ATOM   1822  HE  ARG A 119     -37.721  -9.719  -0.786  1.00  0.380          H  
ATOM   1823 1HH1 ARG A 119     -35.383  -9.417   1.936  1.00  0.380          H  
ATOM   1824 2HH1 ARG A 119     -35.786  -7.714   2.182  1.00  0.380          H  
ATOM   1825 1HH2 ARG A 119     -38.163  -7.762  -0.431  1.00  0.380          H  
ATOM   1826 2HH2 ARG A 119     -37.414  -6.770   0.872  1.00  0.380          H  
ATOM   1827  N   LEU A 120     -34.375 -12.281  -5.256  1.00  0.220          N  
ATOM   1828  CA  LEU A 120     -33.845 -11.518  -6.372  1.00  0.260          C  
ATOM   1829  C   LEU A 120     -34.531 -11.901  -7.689  1.00  0.240          C  
ATOM   1830  O   LEU A 120     -35.086 -12.997  -7.798  1.00  0.240          O  
ATOM   1831  CB  LEU A 120     -32.321 -11.675  -6.435  1.00  0.350          C  
ATOM   1832  CG  LEU A 120     -31.552 -11.204  -5.162  1.00  0.350          C  
ATOM   1833  CD1 LEU A 120     -30.136 -11.434  -5.354  1.00  0.350          C  
ATOM   1834  CD2 LEU A 120     -31.753  -9.759  -4.884  1.00  0.350          C  
ATOM   1835  H   LEU A 120     -33.971 -13.186  -4.992  1.00  0.260          H  
ATOM   1836  HA  LEU A 120     -34.055 -10.491  -6.153  1.00  0.310          H  
ATOM   1837 1HB  LEU A 120     -32.100 -12.734  -6.555  1.00  0.420          H  
ATOM   1838 2HB  LEU A 120     -31.924 -11.145  -7.291  1.00  0.420          H  
ATOM   1839  HG  LEU A 120     -31.890 -11.780  -4.322  1.00  0.420          H  
ATOM   1840 1HD1 LEU A 120     -29.598 -11.134  -4.460  1.00  0.420          H  
ATOM   1841 2HD1 LEU A 120     -29.938 -12.475  -5.561  1.00  0.420          H  
ATOM   1842 3HD1 LEU A 120     -29.821 -10.830  -6.192  1.00  0.420          H  
ATOM   1843 1HD2 LEU A 120     -31.180  -9.480  -3.997  1.00  0.420          H  
ATOM   1844 2HD2 LEU A 120     -31.398  -9.210  -5.736  1.00  0.420          H  
ATOM   1845 3HD2 LEU A 120     -32.798  -9.526  -4.709  1.00  0.420          H  
ATOM   1846  N   PRO A 121     -34.596 -10.984  -8.683  1.00  0.240          N  
ATOM   1847  CA  PRO A 121     -35.175 -11.199 -10.004  1.00  0.250          C  
ATOM   1848  C   PRO A 121     -34.482 -12.319 -10.756  1.00  0.240          C  
ATOM   1849  O   PRO A 121     -33.257 -12.444 -10.687  1.00  0.240          O  
ATOM   1850  CB  PRO A 121     -34.889  -9.864 -10.715  1.00  0.380          C  
ATOM   1851  CG  PRO A 121     -34.742  -8.850  -9.612  1.00  0.380          C  
ATOM   1852  CD  PRO A 121     -34.098  -9.581  -8.479  1.00  0.380          C  
ATOM   1853  HA  PRO A 121     -36.250 -11.393  -9.912  1.00  0.300          H  
ATOM   1854 1HB  PRO A 121     -34.004  -9.955 -11.342  1.00  0.450          H  
ATOM   1855 2HB  PRO A 121     -35.723  -9.618 -11.394  1.00  0.450          H  
ATOM   1856 1HG  PRO A 121     -34.117  -8.012  -9.938  1.00  0.450          H  
ATOM   1857 2HG  PRO A 121     -35.721  -8.433  -9.349  1.00  0.450          H  
ATOM   1858 1HD  PRO A 121     -33.007  -9.522  -8.551  1.00  0.450          H  
ATOM   1859 2HD  PRO A 121     -34.490  -9.095  -7.577  1.00  0.450          H  
ATOM   1860  N   GLU A 122     -35.238 -13.070 -11.572  1.00  0.250          N  
ATOM   1861  CA  GLU A 122     -34.615 -14.134 -12.360  1.00  0.250          C  
ATOM   1862  C   GLU A 122     -33.607 -13.568 -13.360  1.00  0.230          C  
ATOM   1863  O   GLU A 122     -32.594 -14.198 -13.666  1.00  0.240          O  
ATOM   1864  CB  GLU A 122     -35.674 -14.995 -13.081  1.00  0.350          C  
ATOM   1865  CG  GLU A 122     -36.613 -14.287 -14.090  1.00  0.350          C  
ATOM   1866  CD  GLU A 122     -37.844 -13.675 -13.444  1.00  0.350          C  
ATOM   1867  OE1 GLU A 122     -37.756 -13.288 -12.296  1.00  0.350          O  
ATOM   1868  OE2 GLU A 122     -38.864 -13.607 -14.086  1.00  0.350          O  
ATOM   1869  H   GLU A 122     -36.254 -12.939 -11.622  1.00  0.300          H  
ATOM   1870  HA  GLU A 122     -34.080 -14.790 -11.681  1.00  0.300          H  
ATOM   1871 1HB  GLU A 122     -35.165 -15.794 -13.623  1.00  0.420          H  
ATOM   1872 2HB  GLU A 122     -36.308 -15.470 -12.343  1.00  0.420          H  
ATOM   1873 1HG  GLU A 122     -36.076 -13.513 -14.632  1.00  0.420          H  
ATOM   1874 2HG  GLU A 122     -36.934 -15.026 -14.823  1.00  0.420          H  
ATOM   1875  N   ASP A 123     -33.808 -12.312 -13.766  1.00  0.210          N  
ATOM   1876  CA  ASP A 123     -32.922 -11.607 -14.685  1.00  0.210          C  
ATOM   1877  C   ASP A 123     -31.540 -11.358 -14.095  1.00  0.230          C  
ATOM   1878  O   ASP A 123     -30.613 -11.004 -14.819  1.00  0.290          O  
ATOM   1879  CB  ASP A 123     -33.534 -10.270 -15.091  1.00  0.290          C  
ATOM   1880  CG  ASP A 123     -34.723 -10.387 -16.056  1.00  0.290          C  
ATOM   1881  OD1 ASP A 123     -34.922 -11.439 -16.627  1.00  0.290          O  
ATOM   1882  OD2 ASP A 123     -35.438  -9.418 -16.207  1.00  0.290          O  
ATOM   1883  H   ASP A 123     -34.664 -11.842 -13.492  1.00  0.250          H  
ATOM   1884  HA  ASP A 123     -32.799 -12.218 -15.578  1.00  0.250          H  
ATOM   1885 1HB  ASP A 123     -33.874  -9.763 -14.192  1.00  0.350          H  
ATOM   1886 2HB  ASP A 123     -32.772  -9.646 -15.551  1.00  0.350          H  
ATOM   1887  N   VAL A 124     -31.433 -11.473 -12.776  1.00  0.230          N  
ATOM   1888  CA  VAL A 124     -30.205 -11.274 -12.034  1.00  0.250          C  
ATOM   1889  C   VAL A 124     -29.658 -12.635 -11.625  1.00  0.250          C  
ATOM   1890  O   VAL A 124     -28.476 -12.951 -11.818  1.00  0.250          O  
ATOM   1891  CB  VAL A 124     -30.494 -10.417 -10.787  1.00  0.340          C  
ATOM   1892  CG1 VAL A 124     -29.230 -10.230  -9.916  1.00  0.340          C  
ATOM   1893  CG2 VAL A 124     -31.024  -9.114 -11.256  1.00  0.340          C  
ATOM   1894  H   VAL A 124     -32.248 -11.768 -12.244  1.00  0.280          H  
ATOM   1895  HA  VAL A 124     -29.480 -10.775 -12.672  1.00  0.300          H  
ATOM   1896  HB  VAL A 124     -31.246 -10.917 -10.176  1.00  0.410          H  
ATOM   1897 1HG1 VAL A 124     -29.475  -9.621  -9.046  1.00  0.410          H  
ATOM   1898 2HG1 VAL A 124     -28.859 -11.196  -9.582  1.00  0.410          H  
ATOM   1899 3HG1 VAL A 124     -28.459  -9.729 -10.508  1.00  0.410          H  
ATOM   1900 1HG2 VAL A 124     -31.266  -8.492 -10.425  1.00  0.410          H  
ATOM   1901 2HG2 VAL A 124     -30.262  -8.659 -11.850  1.00  0.410          H  
ATOM   1902 3HG2 VAL A 124     -31.907  -9.258 -11.856  1.00  0.410          H  
ATOM   1903  N   ARG A 125     -30.527 -13.453 -11.038  1.00  0.250          N  
ATOM   1904  CA  ARG A 125     -30.126 -14.751 -10.527  1.00  0.240          C  
ATOM   1905  C   ARG A 125     -29.517 -15.642 -11.593  1.00  0.220          C  
ATOM   1906  O   ARG A 125     -28.564 -16.359 -11.305  1.00  0.240          O  
ATOM   1907  CB  ARG A 125     -31.303 -15.469  -9.910  1.00  0.340          C  
ATOM   1908  CG  ARG A 125     -31.763 -14.883  -8.619  1.00  0.340          C  
ATOM   1909  CD  ARG A 125     -32.777 -15.701  -7.948  1.00  0.340          C  
ATOM   1910  NE  ARG A 125     -34.110 -15.599  -8.542  1.00  0.340          N  
ATOM   1911  CZ  ARG A 125     -34.753 -16.557  -9.260  1.00  0.340          C  
ATOM   1912  NH1 ARG A 125     -34.189 -17.734  -9.510  1.00  0.340          N  
ATOM   1913  NH2 ARG A 125     -35.972 -16.316  -9.710  1.00  0.340          N  
ATOM   1914  H   ARG A 125     -31.492 -13.143 -10.913  1.00  0.300          H  
ATOM   1915  HA  ARG A 125     -29.381 -14.590  -9.749  1.00  0.290          H  
ATOM   1916 1HB  ARG A 125     -32.135 -15.443 -10.602  1.00  0.410          H  
ATOM   1917 2HB  ARG A 125     -31.048 -16.512  -9.742  1.00  0.410          H  
ATOM   1918 1HG  ARG A 125     -30.915 -14.770  -7.944  1.00  0.410          H  
ATOM   1919 2HG  ARG A 125     -32.203 -13.904  -8.809  1.00  0.410          H  
ATOM   1920 1HD  ARG A 125     -32.470 -16.735  -7.918  1.00  0.410          H  
ATOM   1921 2HD  ARG A 125     -32.852 -15.339  -6.965  1.00  0.410          H  
ATOM   1922  HE  ARG A 125     -34.609 -14.704  -8.362  1.00  0.410          H  
ATOM   1923 1HH1 ARG A 125     -33.266 -17.942  -9.168  1.00  0.410          H  
ATOM   1924 2HH1 ARG A 125     -34.693 -18.431 -10.041  1.00  0.410          H  
ATOM   1925 1HH2 ARG A 125     -36.420 -15.424  -9.523  1.00  0.410          H  
ATOM   1926 2HH2 ARG A 125     -36.466 -17.019 -10.239  1.00  0.410          H  
ATOM   1927  N   ARG A 126     -30.024 -15.561 -12.829  1.00  0.210          N  
ATOM   1928  CA  ARG A 126     -29.540 -16.385 -13.935  1.00  0.200          C  
ATOM   1929  C   ARG A 126     -28.172 -15.964 -14.466  1.00  0.210          C  
ATOM   1930  O   ARG A 126     -27.584 -16.678 -15.295  1.00  0.260          O  
ATOM   1931  CB  ARG A 126     -30.528 -16.379 -15.087  1.00  0.280          C  
ATOM   1932  CG  ARG A 126     -31.849 -17.083 -14.802  1.00  0.280          C  
ATOM   1933  CD  ARG A 126     -32.796 -16.977 -15.945  1.00  0.280          C  
ATOM   1934  NE  ARG A 126     -33.285 -15.608 -16.181  1.00  0.280          N  
ATOM   1935  CZ  ARG A 126     -33.983 -15.242 -17.291  1.00  0.280          C  
ATOM   1936  NH1 ARG A 126     -34.221 -16.147 -18.232  1.00  0.280          N  
ATOM   1937  NH2 ARG A 126     -34.436 -14.004 -17.466  1.00  0.280          N  
ATOM   1938  H   ARG A 126     -30.823 -14.944 -13.003  1.00  0.250          H  
ATOM   1939  HA  ARG A 126     -29.463 -17.411 -13.575  1.00  0.240          H  
ATOM   1940 1HB  ARG A 126     -30.754 -15.347 -15.355  1.00  0.340          H  
ATOM   1941 2HB  ARG A 126     -30.077 -16.853 -15.957  1.00  0.340          H  
ATOM   1942 1HG  ARG A 126     -31.651 -18.140 -14.624  1.00  0.340          H  
ATOM   1943 2HG  ARG A 126     -32.318 -16.657 -13.920  1.00  0.340          H  
ATOM   1944 1HD  ARG A 126     -32.286 -17.321 -16.843  1.00  0.340          H  
ATOM   1945 2HD  ARG A 126     -33.657 -17.616 -15.746  1.00  0.340          H  
ATOM   1946  HE  ARG A 126     -33.104 -14.899 -15.455  1.00  0.340          H  
ATOM   1947 1HH1 ARG A 126     -33.884 -17.091 -18.130  1.00  0.340          H  
ATOM   1948 2HH1 ARG A 126     -34.732 -15.899 -19.067  1.00  0.340          H  
ATOM   1949 1HH2 ARG A 126     -34.300 -13.247 -16.783  1.00  0.340          H  
ATOM   1950 2HH2 ARG A 126     -34.949 -13.767 -18.298  1.00  0.340          H  
ATOM   1951  N   LEU A 127     -27.682 -14.799 -14.050  1.00  0.200          N  
ATOM   1952  CA  LEU A 127     -26.389 -14.340 -14.495  1.00  0.220          C  
ATOM   1953  C   LEU A 127     -25.398 -14.690 -13.414  1.00  0.260          C  
ATOM   1954  O   LEU A 127     -24.227 -14.980 -13.678  1.00  0.370          O  
ATOM   1955  CB  LEU A 127     -26.436 -12.861 -14.789  1.00  0.300          C  
ATOM   1956  CG  LEU A 127     -27.490 -12.485 -15.830  1.00  0.300          C  
ATOM   1957  CD1 LEU A 127     -27.462 -11.043 -16.010  1.00  0.300          C  
ATOM   1958  CD2 LEU A 127     -27.271 -13.221 -17.153  1.00  0.300          C  
ATOM   1959  H   LEU A 127     -28.193 -14.238 -13.367  1.00  0.240          H  
ATOM   1960  HA  LEU A 127     -26.096 -14.871 -15.377  1.00  0.260          H  
ATOM   1961 1HB  LEU A 127     -26.672 -12.328 -13.859  1.00  0.360          H  
ATOM   1962 2HB  LEU A 127     -25.461 -12.529 -15.144  1.00  0.360          H  
ATOM   1963  HG  LEU A 127     -28.480 -12.742 -15.444  1.00  0.360          H  
ATOM   1964 1HD1 LEU A 127     -28.227 -10.792 -16.706  1.00  0.360          H  
ATOM   1965 2HD1 LEU A 127     -27.655 -10.556 -15.056  1.00  0.360          H  
ATOM   1966 3HD1 LEU A 127     -26.496 -10.731 -16.392  1.00  0.360          H  
ATOM   1967 1HD2 LEU A 127     -28.043 -12.929 -17.831  1.00  0.360          H  
ATOM   1968 2HD2 LEU A 127     -26.295 -12.966 -17.571  1.00  0.360          H  
ATOM   1969 3HD2 LEU A 127     -27.339 -14.283 -17.012  1.00  0.360          H  
ATOM   1970  N   GLY A 128     -25.907 -14.706 -12.188  1.00  0.250          N  
ATOM   1971  CA  GLY A 128     -25.147 -15.047 -11.011  1.00  0.260          C  
ATOM   1972  C   GLY A 128     -24.635 -13.834 -10.269  1.00  0.230          C  
ATOM   1973  O   GLY A 128     -24.499 -12.740 -10.822  1.00  0.250          O  
ATOM   1974  H   GLY A 128     -26.872 -14.401 -12.063  1.00  0.300          H  
ATOM   1975 1HA  GLY A 128     -25.781 -15.638 -10.349  1.00  0.310          H  
ATOM   1976 2HA  GLY A 128     -24.310 -15.684 -11.293  1.00  0.310          H  
ATOM   1977  N   ILE A 129     -24.390 -14.036  -8.981  1.00  0.220          N  
ATOM   1978  CA  ILE A 129     -23.876 -13.003  -8.101  1.00  0.220          C  
ATOM   1979  C   ILE A 129     -22.562 -13.514  -7.579  1.00  0.220          C  
ATOM   1980  O   ILE A 129     -22.488 -14.650  -7.110  1.00  0.280          O  
ATOM   1981  CB  ILE A 129     -24.855 -12.677  -6.963  1.00  0.310          C  
ATOM   1982  CG1 ILE A 129     -26.150 -12.196  -7.612  1.00  0.310          C  
ATOM   1983  CG2 ILE A 129     -24.251 -11.625  -5.977  1.00  0.310          C  
ATOM   1984  CD1 ILE A 129     -27.254 -11.962  -6.702  1.00  0.310          C  
ATOM   1985  H   ILE A 129     -24.542 -14.961  -8.603  1.00  0.260          H  
ATOM   1986  HA  ILE A 129     -23.691 -12.096  -8.673  1.00  0.260          H  
ATOM   1987  HB  ILE A 129     -25.081 -13.591  -6.412  1.00  0.370          H  
ATOM   1988 1HG1 ILE A 129     -25.945 -11.307  -8.175  1.00  0.370          H  
ATOM   1989 2HG1 ILE A 129     -26.488 -12.959  -8.306  1.00  0.370          H  
ATOM   1990 1HG2 ILE A 129     -24.945 -11.410  -5.173  1.00  0.370          H  
ATOM   1991 2HG2 ILE A 129     -23.332 -12.019  -5.542  1.00  0.370          H  
ATOM   1992 3HG2 ILE A 129     -24.028 -10.709  -6.509  1.00  0.370          H  
ATOM   1993 1HD1 ILE A 129     -28.098 -11.662  -7.301  1.00  0.370          H  
ATOM   1994 2HD1 ILE A 129     -27.487 -12.883  -6.164  1.00  0.370          H  
ATOM   1995 3HD1 ILE A 129     -27.017 -11.179  -5.994  1.00  0.370          H  
ATOM   1996  N   THR A 130     -21.522 -12.713  -7.697  1.00  0.210          N  
ATOM   1997  CA  THR A 130     -20.221 -13.202  -7.282  1.00  0.220          C  
ATOM   1998  C   THR A 130     -19.720 -12.487  -6.032  1.00  0.220          C  
ATOM   1999  O   THR A 130     -19.800 -11.260  -5.923  1.00  0.230          O  
ATOM   2000  CB  THR A 130     -19.210 -13.088  -8.451  1.00  0.300          C  
ATOM   2001  OG1 THR A 130     -18.061 -13.864  -8.151  1.00  0.300          O  
ATOM   2002  CG2 THR A 130     -18.780 -11.640  -8.685  1.00  0.300          C  
ATOM   2003  H   THR A 130     -21.670 -11.774  -8.074  1.00  0.250          H  
ATOM   2004  HA  THR A 130     -20.309 -14.257  -7.035  1.00  0.260          H  
ATOM   2005  HB  THR A 130     -19.676 -13.474  -9.358  1.00  0.360          H  
ATOM   2006  HG1 THR A 130     -18.315 -14.806  -8.297  1.00  0.360          H  
ATOM   2007 1HG2 THR A 130     -18.082 -11.606  -9.516  1.00  0.360          H  
ATOM   2008 2HG2 THR A 130     -19.659 -11.053  -8.923  1.00  0.360          H  
ATOM   2009 3HG2 THR A 130     -18.291 -11.233  -7.806  1.00  0.360          H  
ATOM   2010  N   THR A 131     -19.230 -13.269  -5.070  1.00  0.210          N  
ATOM   2011  CA  THR A 131     -18.699 -12.734  -3.815  1.00  0.230          C  
ATOM   2012  C   THR A 131     -17.199 -13.004  -3.786  1.00  0.230          C  
ATOM   2013  O   THR A 131     -16.778 -14.162  -3.836  1.00  0.250          O  
ATOM   2014  CB  THR A 131     -19.419 -13.384  -2.607  1.00  0.310          C  
ATOM   2015  OG1 THR A 131     -20.819 -13.095  -2.692  1.00  0.310          O  
ATOM   2016  CG2 THR A 131     -18.888 -12.839  -1.272  1.00  0.310          C  
ATOM   2017  H   THR A 131     -19.223 -14.267  -5.222  1.00  0.250          H  
ATOM   2018  HA  THR A 131     -18.871 -11.671  -3.784  1.00  0.280          H  
ATOM   2019  HB  THR A 131     -19.276 -14.465  -2.642  1.00  0.380          H  
ATOM   2020  HG1 THR A 131     -21.313 -13.804  -2.245  1.00  0.380          H  
ATOM   2021 1HG2 THR A 131     -19.423 -13.311  -0.444  1.00  0.380          H  
ATOM   2022 2HG2 THR A 131     -17.836 -13.053  -1.185  1.00  0.380          H  
ATOM   2023 3HG2 THR A 131     -19.038 -11.768  -1.233  1.00  0.380          H  
ATOM   2024  N   GLN A 132     -16.389 -11.946  -3.717  1.00  0.220          N  
ATOM   2025  CA  GLN A 132     -14.937 -12.089  -3.806  1.00  0.200          C  
ATOM   2026  C   GLN A 132     -14.132 -11.322  -2.756  1.00  0.180          C  
ATOM   2027  O   GLN A 132     -14.532 -10.273  -2.250  1.00  0.200          O  
ATOM   2028  CB  GLN A 132     -14.481 -11.692  -5.229  1.00  0.290          C  
ATOM   2029  CG  GLN A 132     -15.108 -12.601  -6.338  1.00  0.290          C  
ATOM   2030  CD  GLN A 132     -14.639 -12.339  -7.772  1.00  0.290          C  
ATOM   2031  OE1 GLN A 132     -14.679 -11.225  -8.326  1.00  0.290          O  
ATOM   2032  NE2 GLN A 132     -14.180 -13.417  -8.407  1.00  0.290          N  
ATOM   2033  H   GLN A 132     -16.824 -11.025  -3.648  1.00  0.260          H  
ATOM   2034  HA  GLN A 132     -14.697 -13.139  -3.677  1.00  0.240          H  
ATOM   2035 1HB  GLN A 132     -14.763 -10.654  -5.429  1.00  0.350          H  
ATOM   2036 2HB  GLN A 132     -13.389 -11.755  -5.303  1.00  0.350          H  
ATOM   2037 1HG  GLN A 132     -14.892 -13.641  -6.095  1.00  0.350          H  
ATOM   2038 2HG  GLN A 132     -16.185 -12.445  -6.338  1.00  0.350          H  
ATOM   2039 1HE2 GLN A 132     -13.855 -13.348  -9.348  1.00  0.350          H  
ATOM   2040 2HE2 GLN A 132     -14.162 -14.304  -7.942  1.00  0.350          H  
ATOM   2041  N   LYS A 133     -12.965 -11.865  -2.444  1.00  0.170          N  
ATOM   2042  CA  LYS A 133     -12.021 -11.242  -1.527  1.00  0.190          C  
ATOM   2043  C   LYS A 133     -11.045 -10.463  -2.374  1.00  0.190          C  
ATOM   2044  O   LYS A 133     -10.399 -11.059  -3.237  1.00  0.210          O  
ATOM   2045  CB  LYS A 133     -11.238 -12.314  -0.795  1.00  0.260          C  
ATOM   2046  CG  LYS A 133     -12.064 -13.269  -0.024  1.00  0.260          C  
ATOM   2047  CD  LYS A 133     -11.224 -14.404   0.581  1.00  0.260          C  
ATOM   2048  CE  LYS A 133     -10.633 -15.319  -0.505  1.00  0.260          C  
ATOM   2049  NZ  LYS A 133     -10.088 -16.572   0.057  1.00  0.260          N  
ATOM   2050  H   LYS A 133     -12.707 -12.728  -2.904  1.00  0.200          H  
ATOM   2051  HA  LYS A 133     -12.535 -10.563  -0.842  1.00  0.230          H  
ATOM   2052 1HB  LYS A 133     -10.618 -12.833  -1.507  1.00  0.310          H  
ATOM   2053 2HB  LYS A 133     -10.594 -11.839  -0.075  1.00  0.310          H  
ATOM   2054 1HG  LYS A 133     -12.545 -12.724   0.789  1.00  0.310          H  
ATOM   2055 2HG  LYS A 133     -12.832 -13.682  -0.662  1.00  0.310          H  
ATOM   2056 1HD  LYS A 133     -10.416 -13.991   1.175  1.00  0.310          H  
ATOM   2057 2HD  LYS A 133     -11.852 -15.013   1.229  1.00  0.310          H  
ATOM   2058 1HE  LYS A 133     -11.401 -15.560  -1.237  1.00  0.310          H  
ATOM   2059 2HE  LYS A 133      -9.815 -14.806  -0.997  1.00  0.310          H  
ATOM   2060 1HZ  LYS A 133      -9.698 -17.142  -0.672  1.00  0.310          H  
ATOM   2061 2HZ  LYS A 133      -9.369 -16.373   0.738  1.00  0.310          H  
ATOM   2062 3HZ  LYS A 133     -10.828 -17.114   0.525  1.00  0.310          H  
ATOM   2063  N   GLN A 134     -10.899  -9.161  -2.174  1.00  0.190          N  
ATOM   2064  CA  GLN A 134      -9.954  -8.493  -3.078  1.00  0.200          C  
ATOM   2065  C   GLN A 134      -9.400  -7.164  -2.625  1.00  0.190          C  
ATOM   2066  O   GLN A 134     -10.090  -6.375  -1.979  1.00  0.200          O  
ATOM   2067  CB  GLN A 134     -10.637  -8.248  -4.420  1.00  0.280          C  
ATOM   2068  CG  GLN A 134     -11.808  -7.284  -4.326  1.00  0.280          C  
ATOM   2069  CD  GLN A 134     -12.516  -7.189  -5.586  1.00  0.280          C  
ATOM   2070  OE1 GLN A 134     -13.396  -8.011  -5.839  1.00  0.280          O  
ATOM   2071  NE2 GLN A 134     -12.145  -6.216  -6.412  1.00  0.280          N  
ATOM   2072  H   GLN A 134     -11.423  -8.681  -1.429  1.00  0.230          H  
ATOM   2073  HA  GLN A 134      -9.107  -9.152  -3.241  1.00  0.240          H  
ATOM   2074 1HB  GLN A 134      -9.915  -7.818  -5.119  1.00  0.330          H  
ATOM   2075 2HB  GLN A 134     -10.988  -9.185  -4.853  1.00  0.330          H  
ATOM   2076 1HG  GLN A 134     -12.506  -7.631  -3.563  1.00  0.330          H  
ATOM   2077 2HG  GLN A 134     -11.446  -6.287  -4.082  1.00  0.330          H  
ATOM   2078 1HE2 GLN A 134     -12.581  -6.130  -7.329  1.00  0.330          H  
ATOM   2079 2HE2 GLN A 134     -11.409  -5.583  -6.143  1.00  0.330          H  
ATOM   2080  N   SER A 135      -8.202  -6.865  -3.118  1.00  0.190          N  
ATOM   2081  CA  SER A 135      -7.631  -5.543  -3.012  1.00  0.190          C  
ATOM   2082  C   SER A 135      -8.508  -4.548  -3.770  1.00  0.200          C  
ATOM   2083  O   SER A 135      -9.050  -4.889  -4.827  1.00  0.230          O  
ATOM   2084  CB  SER A 135      -6.249  -5.510  -3.630  1.00  0.270          C  
ATOM   2085  OG  SER A 135      -5.753  -4.189  -3.667  1.00  0.270          O  
ATOM   2086  H   SER A 135      -7.640  -7.595  -3.570  1.00  0.230          H  
ATOM   2087  HA  SER A 135      -7.571  -5.304  -1.956  1.00  0.230          H  
ATOM   2088 1HB  SER A 135      -5.571  -6.149  -3.060  1.00  0.320          H  
ATOM   2089 2HB  SER A 135      -6.295  -5.911  -4.647  1.00  0.320          H  
ATOM   2090  HG  SER A 135      -4.926  -4.236  -4.170  1.00  0.320          H  
ATOM   2091  N   PRO A 136      -8.711  -3.321  -3.258  1.00  0.200          N  
ATOM   2092  CA  PRO A 136      -9.430  -2.247  -3.915  1.00  0.250          C  
ATOM   2093  C   PRO A 136      -8.715  -1.739  -5.169  1.00  0.320          C  
ATOM   2094  O   PRO A 136      -9.326  -1.056  -5.994  1.00  0.410          O  
ATOM   2095  CB  PRO A 136      -9.509  -1.167  -2.820  1.00  0.380          C  
ATOM   2096  CG  PRO A 136      -8.341  -1.450  -1.894  1.00  0.380          C  
ATOM   2097  CD  PRO A 136      -8.189  -2.960  -1.907  1.00  0.380          C  
ATOM   2098  HA  PRO A 136     -10.436  -2.607  -4.173  1.00  0.300          H  
ATOM   2099 1HB  PRO A 136      -9.446  -0.168  -3.283  1.00  0.450          H  
ATOM   2100 2HB  PRO A 136     -10.482  -1.221  -2.311  1.00  0.450          H  
ATOM   2101 1HG  PRO A 136      -7.436  -0.931  -2.248  1.00  0.450          H  
ATOM   2102 2HG  PRO A 136      -8.551  -1.053  -0.888  1.00  0.450          H  
ATOM   2103 1HD  PRO A 136      -7.117  -3.178  -1.809  1.00  0.450          H  
ATOM   2104 2HD  PRO A 136      -8.796  -3.433  -1.113  1.00  0.450          H  
ATOM   2105  N   THR A 137      -7.417  -2.037  -5.305  1.00  0.320          N  
ATOM   2106  CA  THR A 137      -6.695  -1.528  -6.450  1.00  0.420          C  
ATOM   2107  C   THR A 137      -6.023  -2.617  -7.236  1.00  0.230          C  
ATOM   2108  O   THR A 137      -5.774  -3.723  -6.752  1.00  0.280          O  
ATOM   2109  CB  THR A 137      -5.652  -0.494  -6.034  1.00  0.550          C  
ATOM   2110  OG1 THR A 137      -4.649  -1.115  -5.216  1.00  0.550          O  
ATOM   2111  CG2 THR A 137      -6.347   0.586  -5.247  1.00  0.550          C  
ATOM   2112  H   THR A 137      -6.918  -2.618  -4.634  1.00  0.380          H  
ATOM   2113  HA  THR A 137      -7.402  -1.039  -7.117  1.00  0.500          H  
ATOM   2114  HB  THR A 137      -5.182  -0.069  -6.920  1.00  0.660          H  
ATOM   2115  HG1 THR A 137      -3.860  -0.568  -5.203  1.00  0.660          H  
ATOM   2116 1HG2 THR A 137      -5.647   1.301  -4.965  1.00  0.660          H  
ATOM   2117 2HG2 THR A 137      -7.113   1.051  -5.865  1.00  0.660          H  
ATOM   2118 3HG2 THR A 137      -6.805   0.173  -4.361  1.00  0.660          H  
ATOM   2119  N   LEU A 138      -5.738  -2.281  -8.476  1.00  0.300          N  
ATOM   2120  CA  LEU A 138      -5.133  -3.187  -9.417  1.00  0.250          C  
ATOM   2121  C   LEU A 138      -3.692  -3.536  -9.077  1.00  0.280          C  
ATOM   2122  O   LEU A 138      -2.872  -2.644  -8.801  1.00  0.330          O  
ATOM   2123  CB  LEU A 138      -5.231  -2.535 -10.794  1.00  0.370          C  
ATOM   2124  CG  LEU A 138      -4.874  -3.368 -11.956  1.00  0.370          C  
ATOM   2125  CD1 LEU A 138      -5.837  -4.445 -12.138  1.00  0.370          C  
ATOM   2126  CD2 LEU A 138      -4.890  -2.574 -13.132  1.00  0.370          C  
ATOM   2127  H   LEU A 138      -5.967  -1.347  -8.779  1.00  0.360          H  
ATOM   2128  HA  LEU A 138      -5.707  -4.107  -9.397  1.00  0.300          H  
ATOM   2129 1HB  LEU A 138      -6.255  -2.200 -10.937  1.00  0.440          H  
ATOM   2130 2HB  LEU A 138      -4.581  -1.658 -10.805  1.00  0.440          H  
ATOM   2131  HG  LEU A 138      -3.894  -3.807 -11.815  1.00  0.440          H  
ATOM   2132 1HD1 LEU A 138      -5.519  -4.986 -12.987  1.00  0.440          H  
ATOM   2133 2HD1 LEU A 138      -5.872  -5.107 -11.293  1.00  0.440          H  
ATOM   2134 3HD1 LEU A 138      -6.822  -4.033 -12.311  1.00  0.440          H  
ATOM   2135 1HD2 LEU A 138      -4.653  -3.235 -13.903  1.00  0.440          H  
ATOM   2136 2HD2 LEU A 138      -5.877  -2.147 -13.297  1.00  0.440          H  
ATOM   2137 3HD2 LEU A 138      -4.161  -1.788 -13.057  1.00  0.440          H  
ATOM   2138  N   THR A 139      -3.376  -4.837  -9.124  1.00  0.260          N  
ATOM   2139  CA  THR A 139      -2.041  -5.327  -8.860  1.00  0.280          C  
ATOM   2140  C   THR A 139      -1.259  -5.243 -10.157  1.00  0.300          C  
ATOM   2141  O   THR A 139      -0.147  -4.748 -10.159  1.00  0.340          O  
ATOM   2142  CB  THR A 139      -2.075  -6.767  -8.290  1.00  0.380          C  
ATOM   2143  OG1 THR A 139      -2.849  -6.770  -7.074  1.00  0.380          O  
ATOM   2144  CG2 THR A 139      -0.672  -7.315  -7.990  1.00  0.380          C  
ATOM   2145  H   THR A 139      -4.072  -5.543  -9.364  1.00  0.310          H  
ATOM   2146  HA  THR A 139      -1.561  -4.678  -8.129  1.00  0.340          H  
ATOM   2147  HB  THR A 139      -2.544  -7.423  -9.005  1.00  0.460          H  
ATOM   2148  HG1 THR A 139      -2.409  -6.190  -6.429  1.00  0.460          H  
ATOM   2149 1HG2 THR A 139      -0.753  -8.323  -7.592  1.00  0.460          H  
ATOM   2150 2HG2 THR A 139      -0.074  -7.334  -8.899  1.00  0.460          H  
ATOM   2151 3HG2 THR A 139      -0.183  -6.677  -7.253  1.00  0.460          H  
ATOM   2152  N   LEU A 140      -1.836  -5.735 -11.255  1.00  0.300          N  
ATOM   2153  CA  LEU A 140      -1.164  -5.655 -12.559  1.00  0.320          C  
ATOM   2154  C   LEU A 140      -2.120  -5.654 -13.775  1.00  0.260          C  
ATOM   2155  O   LEU A 140      -3.238  -6.181 -13.715  1.00  0.290          O  
ATOM   2156  CB  LEU A 140      -0.087  -6.759 -12.710  1.00  0.440          C  
ATOM   2157  CG  LEU A 140      -0.513  -8.258 -12.864  1.00  0.440          C  
ATOM   2158  CD1 LEU A 140       0.636  -9.001 -13.522  1.00  0.440          C  
ATOM   2159  CD2 LEU A 140      -0.789  -8.903 -11.481  1.00  0.440          C  
ATOM   2160  H   LEU A 140      -2.747  -6.186 -11.148  1.00  0.360          H  
ATOM   2161  HA  LEU A 140      -0.616  -4.716 -12.584  1.00  0.380          H  
ATOM   2162 1HB  LEU A 140       0.506  -6.507 -13.593  1.00  0.530          H  
ATOM   2163 2HB  LEU A 140       0.581  -6.696 -11.849  1.00  0.530          H  
ATOM   2164  HG  LEU A 140      -1.396  -8.333 -13.497  1.00  0.530          H  
ATOM   2165 1HD1 LEU A 140       0.374 -10.032 -13.640  1.00  0.530          H  
ATOM   2166 2HD1 LEU A 140       0.840  -8.560 -14.501  1.00  0.530          H  
ATOM   2167 3HD1 LEU A 140       1.531  -8.925 -12.896  1.00  0.530          H  
ATOM   2168 1HD2 LEU A 140      -1.056  -9.952 -11.614  1.00  0.530          H  
ATOM   2169 2HD2 LEU A 140       0.108  -8.838 -10.862  1.00  0.530          H  
ATOM   2170 3HD2 LEU A 140      -1.600  -8.394 -10.987  1.00  0.530          H  
ATOM   2171  N   VAL A 141      -1.657  -5.075 -14.893  1.00  0.250          N  
ATOM   2172  CA  VAL A 141      -2.389  -5.115 -16.166  1.00  0.300          C  
ATOM   2173  C   VAL A 141      -1.658  -5.975 -17.174  1.00  0.240          C  
ATOM   2174  O   VAL A 141      -0.526  -5.678 -17.557  1.00  0.220          O  
ATOM   2175  CB  VAL A 141      -2.543  -3.734 -16.878  1.00  0.400          C  
ATOM   2176  CG1 VAL A 141      -3.227  -3.914 -18.177  1.00  0.400          C  
ATOM   2177  CG2 VAL A 141      -3.369  -2.771 -16.121  1.00  0.400          C  
ATOM   2178  H   VAL A 141      -0.723  -4.647 -14.856  1.00  0.300          H  
ATOM   2179  HA  VAL A 141      -3.378  -5.546 -15.993  1.00  0.360          H  
ATOM   2180  HB  VAL A 141      -1.558  -3.338 -17.067  1.00  0.480          H  
ATOM   2181 1HG1 VAL A 141      -3.297  -2.947 -18.658  1.00  0.480          H  
ATOM   2182 2HG1 VAL A 141      -2.671  -4.580 -18.805  1.00  0.480          H  
ATOM   2183 3HG1 VAL A 141      -4.208  -4.315 -18.034  1.00  0.480          H  
ATOM   2184 1HG2 VAL A 141      -3.446  -1.834 -16.671  1.00  0.480          H  
ATOM   2185 2HG2 VAL A 141      -4.353  -3.195 -16.009  1.00  0.480          H  
ATOM   2186 3HG2 VAL A 141      -2.929  -2.582 -15.173  1.00  0.480          H  
ATOM   2187  N   VAL A 142      -2.347  -6.983 -17.674  1.00  0.240          N  
ATOM   2188  CA  VAL A 142      -1.794  -7.857 -18.688  1.00  0.210          C  
ATOM   2189  C   VAL A 142      -2.504  -7.605 -20.025  1.00  0.210          C  
ATOM   2190  O   VAL A 142      -3.719  -7.765 -20.136  1.00  0.190          O  
ATOM   2191  CB  VAL A 142      -1.984  -9.334 -18.248  1.00  0.310          C  
ATOM   2192  CG1 VAL A 142      -1.440 -10.309 -19.313  1.00  0.310          C  
ATOM   2193  CG2 VAL A 142      -1.287  -9.550 -16.902  1.00  0.310          C  
ATOM   2194  H   VAL A 142      -3.285  -7.166 -17.302  1.00  0.290          H  
ATOM   2195  HA  VAL A 142      -0.731  -7.646 -18.808  1.00  0.250          H  
ATOM   2196  HB  VAL A 142      -3.044  -9.533 -18.135  1.00  0.370          H  
ATOM   2197 1HG1 VAL A 142      -1.604 -11.331 -18.974  1.00  0.370          H  
ATOM   2198 2HG1 VAL A 142      -1.960 -10.159 -20.261  1.00  0.370          H  
ATOM   2199 3HG1 VAL A 142      -0.371 -10.141 -19.457  1.00  0.370          H  
ATOM   2200 1HG2 VAL A 142      -1.438 -10.578 -16.580  1.00  0.370          H  
ATOM   2201 2HG2 VAL A 142      -0.222  -9.351 -17.009  1.00  0.370          H  
ATOM   2202 3HG2 VAL A 142      -1.707  -8.875 -16.152  1.00  0.370          H  
ATOM   2203  N   HIS A 143      -1.767  -7.232 -21.057  1.00  0.240          N  
ATOM   2204  CA  HIS A 143      -2.395  -6.985 -22.356  1.00  0.270          C  
ATOM   2205  C   HIS A 143      -2.030  -7.930 -23.454  1.00  0.300          C  
ATOM   2206  O   HIS A 143      -0.917  -8.451 -23.512  1.00  0.340          O  
ATOM   2207  CB  HIS A 143      -2.159  -5.610 -22.894  1.00  0.370          C  
ATOM   2208  CG  HIS A 143      -2.975  -4.635 -22.374  1.00  0.370          C  
ATOM   2209  ND1 HIS A 143      -4.208  -4.387 -22.902  1.00  0.370          N  
ATOM   2210  CD2 HIS A 143      -2.819  -3.802 -21.396  1.00  0.370          C  
ATOM   2211  CE1 HIS A 143      -4.766  -3.454 -22.233  1.00  0.370          C  
ATOM   2212  NE2 HIS A 143      -3.944  -3.082 -21.307  1.00  0.370          N  
ATOM   2213  H   HIS A 143      -0.758  -7.107 -20.939  1.00  0.290          H  
ATOM   2214  HA  HIS A 143      -3.471  -7.075 -22.238  1.00  0.320          H  
ATOM   2215 1HB  HIS A 143      -1.131  -5.335 -22.685  1.00  0.440          H  
ATOM   2216 2HB  HIS A 143      -2.328  -5.634 -23.960  1.00  0.440          H  
ATOM   2217  HD1 HIS A 143      -4.379  -4.457 -23.890  1.00  0.440          H  
ATOM   2218  HD2 HIS A 143      -2.015  -3.629 -20.716  1.00  0.440          H  
ATOM   2219  HE1 HIS A 143      -5.759  -3.117 -22.499  1.00  0.440          H  
ATOM   2220  N   LEU A 144      -3.001  -8.100 -24.345  1.00  0.310          N  
ATOM   2221  CA  LEU A 144      -2.916  -8.892 -25.567  1.00  0.370          C  
ATOM   2222  C   LEU A 144      -2.996  -7.947 -26.781  1.00  0.380          C  
ATOM   2223  O   LEU A 144      -3.836  -7.034 -26.844  1.00  0.390          O  
ATOM   2224  CB  LEU A 144      -4.053  -9.934 -25.556  1.00  0.490          C  
ATOM   2225  CG  LEU A 144      -4.194 -10.949 -26.735  1.00  0.490          C  
ATOM   2226  CD1 LEU A 144      -3.044 -11.946 -26.702  1.00  0.490          C  
ATOM   2227  CD2 LEU A 144      -5.535 -11.677 -26.619  1.00  0.490          C  
ATOM   2228  H   LEU A 144      -3.875  -7.608 -24.151  1.00  0.370          H  
ATOM   2229  HA  LEU A 144      -1.956  -9.401 -25.587  1.00  0.440          H  
ATOM   2230 1HB  LEU A 144      -3.943 -10.522 -24.648  1.00  0.590          H  
ATOM   2231 2HB  LEU A 144      -4.950  -9.412 -25.480  1.00  0.590          H  
ATOM   2232  HG  LEU A 144      -4.160 -10.416 -27.692  1.00  0.590          H  
ATOM   2233 1HD1 LEU A 144      -3.170 -12.641 -27.503  1.00  0.590          H  
ATOM   2234 2HD1 LEU A 144      -2.094 -11.434 -26.809  1.00  0.590          H  
ATOM   2235 3HD1 LEU A 144      -3.056 -12.489 -25.760  1.00  0.590          H  
ATOM   2236 1HD2 LEU A 144      -5.642 -12.372 -27.445  1.00  0.590          H  
ATOM   2237 2HD2 LEU A 144      -5.573 -12.216 -25.677  1.00  0.590          H  
ATOM   2238 3HD2 LEU A 144      -6.345 -10.964 -26.655  1.00  0.590          H  
ATOM   2239  N   PHE A 145      -2.105  -8.159 -27.754  1.00  0.410          N  
ATOM   2240  CA  PHE A 145      -2.010  -7.308 -28.938  1.00  0.440          C  
ATOM   2241  C   PHE A 145      -1.898  -8.083 -30.230  1.00  0.440          C  
ATOM   2242  O   PHE A 145      -1.419  -9.217 -30.247  1.00  0.520          O  
ATOM   2243  CB  PHE A 145      -0.727  -6.517 -28.894  1.00  0.600          C  
ATOM   2244  CG  PHE A 145      -0.550  -5.876 -27.668  1.00  0.600          C  
ATOM   2245  CD1 PHE A 145       0.303  -6.457 -26.776  1.00  0.600          C  
ATOM   2246  CD2 PHE A 145      -1.230  -4.759 -27.326  1.00  0.600          C  
ATOM   2247  CE1 PHE A 145       0.496  -5.922 -25.596  1.00  0.600          C  
ATOM   2248  CE2 PHE A 145      -1.033  -4.234 -26.110  1.00  0.600          C  
ATOM   2249  CZ  PHE A 145      -0.150  -4.814 -25.252  1.00  0.600          C  
ATOM   2250  H   PHE A 145      -1.430  -8.912 -27.632  1.00  0.490          H  
ATOM   2251  HA  PHE A 145      -2.885  -6.656 -28.983  1.00  0.530          H  
ATOM   2252 1HB  PHE A 145       0.117  -7.184 -29.065  1.00  0.720          H  
ATOM   2253 2HB  PHE A 145      -0.724  -5.769 -29.686  1.00  0.720          H  
ATOM   2254  HD1 PHE A 145       0.830  -7.372 -27.049  1.00  0.720          H  
ATOM   2255  HD2 PHE A 145      -1.935  -4.305 -28.030  1.00  0.720          H  
ATOM   2256  HE1 PHE A 145       1.161  -6.386 -24.930  1.00  0.720          H  
ATOM   2257  HE2 PHE A 145      -1.569  -3.369 -25.816  1.00  0.720          H  
ATOM   2258  HZ  PHE A 145       0.015  -4.381 -24.277  1.00  0.720          H  
ATOM   2259  N   SER A 146      -2.231  -7.429 -31.343  1.00  0.410          N  
ATOM   2260  CA  SER A 146      -1.997  -7.987 -32.675  1.00  0.390          C  
ATOM   2261  C   SER A 146      -1.227  -6.913 -33.478  1.00  0.400          C  
ATOM   2262  O   SER A 146      -1.842  -6.057 -34.127  1.00  0.410          O  
ATOM   2263  CB  SER A 146      -3.341  -8.326 -33.302  1.00  0.550          C  
ATOM   2264  OG  SER A 146      -3.198  -8.841 -34.587  1.00  0.550          O  
ATOM   2265  H   SER A 146      -2.651  -6.510 -31.266  1.00  0.490          H  
ATOM   2266  HA  SER A 146      -1.428  -8.911 -32.607  1.00  0.470          H  
ATOM   2267 1HB  SER A 146      -3.854  -9.058 -32.677  1.00  0.660          H  
ATOM   2268 2HB  SER A 146      -3.967  -7.433 -33.334  1.00  0.660          H  
ATOM   2269  HG  SER A 146      -2.689  -9.657 -34.481  1.00  0.660          H  
ATOM   2270  N   PRO A 147       0.134  -6.935 -33.455  1.00  0.410          N  
ATOM   2271  CA  PRO A 147       1.025  -5.933 -34.023  1.00  0.450          C  
ATOM   2272  C   PRO A 147       0.903  -5.694 -35.515  1.00  0.470          C  
ATOM   2273  O   PRO A 147       1.275  -4.614 -35.973  1.00  0.510          O  
ATOM   2274  CB  PRO A 147       2.417  -6.488 -33.702  1.00  0.680          C  
ATOM   2275  CG  PRO A 147       2.217  -7.379 -32.528  1.00  0.680          C  
ATOM   2276  CD  PRO A 147       0.873  -8.011 -32.762  1.00  0.680          C  
ATOM   2277  HA  PRO A 147       0.868  -4.987 -33.485  1.00  0.540          H  
ATOM   2278 1HB  PRO A 147       2.805  -7.032 -34.575  1.00  0.810          H  
ATOM   2279 2HB  PRO A 147       3.115  -5.662 -33.503  1.00  0.810          H  
ATOM   2280 1HG  PRO A 147       3.021  -8.117 -32.506  1.00  0.810          H  
ATOM   2281 2HG  PRO A 147       2.271  -6.810 -31.587  1.00  0.810          H  
ATOM   2282 1HD  PRO A 147       1.000  -8.862 -33.436  1.00  0.810          H  
ATOM   2283 2HD  PRO A 147       0.455  -8.291 -31.796  1.00  0.810          H  
ATOM   2284  N   ASN A 148       0.370  -6.646 -36.295  1.00  0.460          N  
ATOM   2285  CA  ASN A 148       0.276  -6.358 -37.702  1.00  0.490          C  
ATOM   2286  C   ASN A 148      -1.148  -6.578 -38.153  1.00  0.480          C  
ATOM   2287  O   ASN A 148      -1.407  -6.892 -39.318  1.00  0.500          O  
ATOM   2288  CB  ASN A 148       1.198  -7.282 -38.464  1.00  0.670          C  
ATOM   2289  CG  ASN A 148       2.626  -7.082 -38.118  1.00  0.670          C  
ATOM   2290  OD1 ASN A 148       3.300  -6.158 -38.597  1.00  0.670          O  
ATOM   2291  ND2 ASN A 148       3.115  -7.948 -37.260  1.00  0.670          N  
ATOM   2292  H   ASN A 148       0.057  -7.577 -35.988  1.00  0.550          H  
ATOM   2293  HA  ASN A 148       0.533  -5.318 -37.894  1.00  0.590          H  
ATOM   2294 1HB  ASN A 148       0.927  -8.317 -38.240  1.00  0.810          H  
ATOM   2295 2HB  ASN A 148       1.068  -7.132 -39.534  1.00  0.810          H  
ATOM   2296 1HD2 ASN A 148       4.065  -7.883 -36.968  1.00  0.810          H  
ATOM   2297 2HD2 ASN A 148       2.506  -8.685 -36.872  1.00  0.810          H  
ATOM   2298  N   GLY A 149      -2.080  -6.301 -37.247  1.00  0.450          N  
ATOM   2299  CA  GLY A 149      -3.491  -6.310 -37.562  1.00  0.450          C  
ATOM   2300  C   GLY A 149      -4.156  -7.660 -37.814  1.00  0.440          C  
ATOM   2301  O   GLY A 149      -5.224  -7.675 -38.425  1.00  0.450          O  
ATOM   2302  H   GLY A 149      -1.800  -6.081 -36.284  1.00  0.540          H  
ATOM   2303 1HA  GLY A 149      -4.015  -5.821 -36.739  1.00  0.540          H  
ATOM   2304 2HA  GLY A 149      -3.649  -5.677 -38.432  1.00  0.540          H  
ATOM   2305  N   LYS A 150      -3.592  -8.806 -37.390  1.00  0.430          N  
ATOM   2306  CA  LYS A 150      -4.298 -10.047 -37.733  1.00  0.430          C  
ATOM   2307  C   LYS A 150      -5.689 -10.104 -37.094  1.00  0.420          C  
ATOM   2308  O   LYS A 150      -6.638 -10.620 -37.694  1.00  0.460          O  
ATOM   2309  CB  LYS A 150      -3.487 -11.267 -37.319  1.00  0.600          C  
ATOM   2310  CG  LYS A 150      -4.064 -12.634 -37.700  1.00  0.600          C  
ATOM   2311  CD  LYS A 150      -4.038 -12.901 -39.188  1.00  0.600          C  
ATOM   2312  CE  LYS A 150      -4.464 -14.332 -39.471  1.00  0.600          C  
ATOM   2313  NZ  LYS A 150      -4.475 -14.638 -40.928  1.00  0.600          N  
ATOM   2314  H   LYS A 150      -2.689  -8.845 -36.878  1.00  0.520          H  
ATOM   2315  HA  LYS A 150      -4.430 -10.066 -38.813  1.00  0.520          H  
ATOM   2316 1HB  LYS A 150      -2.486 -11.192 -37.740  1.00  0.720          H  
ATOM   2317 2HB  LYS A 150      -3.390 -11.265 -36.242  1.00  0.720          H  
ATOM   2318 1HG  LYS A 150      -3.489 -13.410 -37.193  1.00  0.720          H  
ATOM   2319 2HG  LYS A 150      -5.094 -12.701 -37.364  1.00  0.720          H  
ATOM   2320 1HD  LYS A 150      -4.722 -12.226 -39.702  1.00  0.720          H  
ATOM   2321 2HD  LYS A 150      -3.028 -12.749 -39.572  1.00  0.720          H  
ATOM   2322 1HE  LYS A 150      -3.775 -15.006 -38.975  1.00  0.720          H  
ATOM   2323 2HE  LYS A 150      -5.463 -14.493 -39.067  1.00  0.720          H  
ATOM   2324 1HZ  LYS A 150      -4.755 -15.599 -41.062  1.00  0.720          H  
ATOM   2325 2HZ  LYS A 150      -5.126 -14.026 -41.397  1.00  0.720          H  
ATOM   2326 3HZ  LYS A 150      -3.547 -14.505 -41.318  1.00  0.720          H  
ATOM   2327  N   TYR A 151      -5.794  -9.603 -35.865  1.00  0.370          N  
ATOM   2328  CA  TYR A 151      -7.053  -9.614 -35.139  1.00  0.370          C  
ATOM   2329  C   TYR A 151      -7.423  -8.220 -34.650  1.00  0.380          C  
ATOM   2330  O   TYR A 151      -6.568  -7.442 -34.230  1.00  0.390          O  
ATOM   2331  CB  TYR A 151      -6.962 -10.578 -33.953  1.00  0.520          C  
ATOM   2332  CG  TYR A 151      -6.762 -12.027 -34.346  1.00  0.520          C  
ATOM   2333  CD1 TYR A 151      -5.495 -12.607 -34.355  1.00  0.520          C  
ATOM   2334  CD2 TYR A 151      -7.853 -12.773 -34.725  1.00  0.520          C  
ATOM   2335  CE1 TYR A 151      -5.362 -13.936 -34.730  1.00  0.520          C  
ATOM   2336  CE2 TYR A 151      -7.717 -14.079 -35.096  1.00  0.520          C  
ATOM   2337  CZ  TYR A 151      -6.479 -14.666 -35.099  1.00  0.520          C  
ATOM   2338  OH  TYR A 151      -6.349 -15.985 -35.477  1.00  0.520          O  
ATOM   2339  H   TYR A 151      -4.962  -9.198 -35.443  1.00  0.440          H  
ATOM   2340  HA  TYR A 151      -7.842  -9.949 -35.812  1.00  0.440          H  
ATOM   2341 1HB  TYR A 151      -6.123 -10.284 -33.323  1.00  0.620          H  
ATOM   2342 2HB  TYR A 151      -7.849 -10.501 -33.345  1.00  0.620          H  
ATOM   2343  HD1 TYR A 151      -4.615 -12.031 -34.067  1.00  0.620          H  
ATOM   2344  HD2 TYR A 151      -8.828 -12.323 -34.738  1.00  0.620          H  
ATOM   2345  HE1 TYR A 151      -4.388 -14.407 -34.738  1.00  0.620          H  
ATOM   2346  HE2 TYR A 151      -8.595 -14.652 -35.395  1.00  0.620          H  
ATOM   2347  HH  TYR A 151      -7.214 -16.340 -35.705  1.00  0.620          H  
ATOM   2348  N   ASP A 152      -8.707  -7.902 -34.671  1.00  0.390          N  
ATOM   2349  CA  ASP A 152      -9.155  -6.643 -34.117  1.00  0.420          C  
ATOM   2350  C   ASP A 152      -9.448  -6.808 -32.629  1.00  0.370          C  
ATOM   2351  O   ASP A 152      -9.287  -7.907 -32.077  1.00  0.350          O  
ATOM   2352  CB  ASP A 152     -10.352  -6.128 -34.927  1.00  0.580          C  
ATOM   2353  CG  ASP A 152     -11.591  -7.025 -34.868  1.00  0.580          C  
ATOM   2354  OD1 ASP A 152     -11.634  -7.937 -34.046  1.00  0.580          O  
ATOM   2355  OD2 ASP A 152     -12.475  -6.809 -35.663  1.00  0.580          O  
ATOM   2356  H   ASP A 152      -9.391  -8.541 -35.054  1.00  0.470          H  
ATOM   2357  HA  ASP A 152      -8.354  -5.907 -34.220  1.00  0.500          H  
ATOM   2358 1HB  ASP A 152     -10.624  -5.132 -34.578  1.00  0.690          H  
ATOM   2359 2HB  ASP A 152     -10.053  -6.023 -35.971  1.00  0.690          H  
ATOM   2360  N   SER A 153      -9.886  -5.733 -31.962  1.00  0.360          N  
ATOM   2361  CA  SER A 153     -10.140  -5.854 -30.535  1.00  0.370          C  
ATOM   2362  C   SER A 153     -11.284  -6.806 -30.215  1.00  0.370          C  
ATOM   2363  O   SER A 153     -11.273  -7.453 -29.179  1.00  0.390          O  
ATOM   2364  CB  SER A 153     -10.389  -4.482 -29.935  1.00  0.510          C  
ATOM   2365  OG  SER A 153     -11.573  -3.908 -30.423  1.00  0.510          O  
ATOM   2366  H   SER A 153     -10.014  -4.840 -32.427  1.00  0.430          H  
ATOM   2367  HA  SER A 153      -9.247  -6.256 -30.070  1.00  0.440          H  
ATOM   2368 1HB  SER A 153     -10.439  -4.568 -28.849  1.00  0.620          H  
ATOM   2369 2HB  SER A 153      -9.556  -3.833 -30.158  1.00  0.620          H  
ATOM   2370  HG  SER A 153     -11.557  -2.990 -30.128  1.00  0.620          H  
ATOM   2371  N   LEU A 154     -12.239  -6.973 -31.117  1.00  0.370          N  
ATOM   2372  CA  LEU A 154     -13.356  -7.861 -30.839  1.00  0.390          C  
ATOM   2373  C   LEU A 154     -12.842  -9.306 -30.719  1.00  0.390          C  
ATOM   2374  O   LEU A 154     -13.142 -10.018 -29.744  1.00  0.420          O  
ATOM   2375  CB  LEU A 154     -14.398  -7.662 -31.974  1.00  0.540          C  
ATOM   2376  CG  LEU A 154     -15.726  -8.445 -31.958  1.00  0.540          C  
ATOM   2377  CD1 LEU A 154     -16.550  -8.094 -30.724  1.00  0.540          C  
ATOM   2378  CD2 LEU A 154     -16.508  -8.129 -33.212  1.00  0.540          C  
ATOM   2379  H   LEU A 154     -12.224  -6.426 -31.972  1.00  0.440          H  
ATOM   2380  HA  LEU A 154     -13.788  -7.587 -29.889  1.00  0.470          H  
ATOM   2381 1HB  LEU A 154     -14.649  -6.606 -32.008  1.00  0.650          H  
ATOM   2382 2HB  LEU A 154     -13.902  -7.906 -32.919  1.00  0.650          H  
ATOM   2383  HG  LEU A 154     -15.517  -9.473 -31.946  1.00  0.650          H  
ATOM   2384 1HD1 LEU A 154     -17.463  -8.666 -30.749  1.00  0.650          H  
ATOM   2385 2HD1 LEU A 154     -16.002  -8.334 -29.817  1.00  0.650          H  
ATOM   2386 3HD1 LEU A 154     -16.786  -7.033 -30.734  1.00  0.650          H  
ATOM   2387 1HD2 LEU A 154     -17.442  -8.699 -33.217  1.00  0.650          H  
ATOM   2388 2HD2 LEU A 154     -16.731  -7.062 -33.247  1.00  0.650          H  
ATOM   2389 3HD2 LEU A 154     -15.912  -8.402 -34.087  1.00  0.650          H  
ATOM   2390  N   TYR A 155     -12.019  -9.726 -31.685  1.00  0.380          N  
ATOM   2391  CA  TYR A 155     -11.456 -11.076 -31.656  1.00  0.380          C  
ATOM   2392  C   TYR A 155     -10.501 -11.296 -30.502  1.00  0.350          C  
ATOM   2393  O   TYR A 155     -10.521 -12.360 -29.867  1.00  0.350          O  
ATOM   2394  CB  TYR A 155     -10.684 -11.382 -32.927  1.00  0.530          C  
ATOM   2395  CG  TYR A 155     -11.498 -11.680 -34.150  1.00  0.530          C  
ATOM   2396  CD1 TYR A 155     -11.451 -10.819 -35.227  1.00  0.530          C  
ATOM   2397  CD2 TYR A 155     -12.281 -12.821 -34.206  1.00  0.530          C  
ATOM   2398  CE1 TYR A 155     -12.183 -11.086 -36.358  1.00  0.530          C  
ATOM   2399  CE2 TYR A 155     -13.017 -13.091 -35.340  1.00  0.530          C  
ATOM   2400  CZ  TYR A 155     -12.970 -12.228 -36.414  1.00  0.530          C  
ATOM   2401  OH  TYR A 155     -13.703 -12.499 -37.547  1.00  0.530          O  
ATOM   2402  H   TYR A 155     -11.823  -9.089 -32.479  1.00  0.460          H  
ATOM   2403  HA  TYR A 155     -12.262 -11.790 -31.541  1.00  0.460          H  
ATOM   2404 1HB  TYR A 155     -10.071 -10.514 -33.152  1.00  0.640          H  
ATOM   2405 2HB  TYR A 155     -10.019 -12.219 -32.742  1.00  0.640          H  
ATOM   2406  HD1 TYR A 155     -10.835  -9.929 -35.183  1.00  0.640          H  
ATOM   2407  HD2 TYR A 155     -12.317 -13.503 -33.356  1.00  0.640          H  
ATOM   2408  HE1 TYR A 155     -12.142 -10.401 -37.205  1.00  0.640          H  
ATOM   2409  HE2 TYR A 155     -13.635 -13.987 -35.388  1.00  0.640          H  
ATOM   2410  HH  TYR A 155     -13.559 -11.806 -38.196  1.00  0.640          H  
ATOM   2411  N   MET A 156      -9.652 -10.308 -30.225  1.00  0.350          N  
ATOM   2412  CA  MET A 156      -8.696 -10.474 -29.153  1.00  0.330          C  
ATOM   2413  C   MET A 156      -9.394 -10.579 -27.809  1.00  0.320          C  
ATOM   2414  O   MET A 156      -8.954 -11.349 -26.951  1.00  0.320          O  
ATOM   2415  CB  MET A 156      -7.679  -9.353 -29.163  1.00  0.470          C  
ATOM   2416  CG  MET A 156      -6.701  -9.382 -30.283  1.00  0.470          C  
ATOM   2417  SD  MET A 156      -5.416  -8.184 -30.063  1.00  0.470          S  
ATOM   2418  CE  MET A 156      -6.203  -6.641 -30.467  1.00  0.470          C  
ATOM   2419  H   MET A 156      -9.659  -9.448 -30.786  1.00  0.420          H  
ATOM   2420  HA  MET A 156      -8.163 -11.410 -29.317  1.00  0.400          H  
ATOM   2421 1HB  MET A 156      -8.203  -8.415 -29.208  1.00  0.560          H  
ATOM   2422 2HB  MET A 156      -7.104  -9.377 -28.268  1.00  0.560          H  
ATOM   2423 1HG  MET A 156      -6.243 -10.355 -30.330  1.00  0.560          H  
ATOM   2424 2HG  MET A 156      -7.207  -9.184 -31.227  1.00  0.560          H  
ATOM   2425 1HE  MET A 156      -5.477  -5.846 -30.383  1.00  0.560          H  
ATOM   2426 2HE  MET A 156      -6.580  -6.681 -31.496  1.00  0.560          H  
ATOM   2427 3HE  MET A 156      -7.013  -6.450 -29.787  1.00  0.560          H  
ATOM   2428  N   ARG A 157     -10.480  -9.817 -27.609  1.00  0.330          N  
ATOM   2429  CA  ARG A 157     -11.201  -9.875 -26.352  1.00  0.370          C  
ATOM   2430  C   ARG A 157     -11.749 -11.259 -26.108  1.00  0.390          C  
ATOM   2431  O   ARG A 157     -11.618 -11.802 -25.003  1.00  0.400          O  
ATOM   2432  CB  ARG A 157     -12.359  -8.895 -26.331  1.00  0.500          C  
ATOM   2433  CG  ARG A 157     -11.983  -7.445 -26.178  1.00  0.500          C  
ATOM   2434  CD  ARG A 157     -13.057  -6.647 -25.864  1.00  0.500          C  
ATOM   2435  NE  ARG A 157     -14.107  -6.569 -26.859  1.00  0.500          N  
ATOM   2436  CZ  ARG A 157     -14.177  -5.656 -27.867  1.00  0.500          C  
ATOM   2437  NH1 ARG A 157     -13.242  -4.741 -28.007  1.00  0.500          N  
ATOM   2438  NH2 ARG A 157     -15.198  -5.673 -28.717  1.00  0.500          N  
ATOM   2439  H   ARG A 157     -10.779  -9.146 -28.324  1.00  0.400          H  
ATOM   2440  HA  ARG A 157     -10.516  -9.625 -25.545  1.00  0.440          H  
ATOM   2441 1HB  ARG A 157     -12.907  -8.977 -27.269  1.00  0.600          H  
ATOM   2442 2HB  ARG A 157     -13.039  -9.167 -25.548  1.00  0.600          H  
ATOM   2443 1HG  ARG A 157     -11.290  -7.357 -25.353  1.00  0.600          H  
ATOM   2444 2HG  ARG A 157     -11.578  -7.038 -27.022  1.00  0.600          H  
ATOM   2445 1HD  ARG A 157     -13.439  -7.092 -25.017  1.00  0.600          H  
ATOM   2446 2HD  ARG A 157     -12.706  -5.648 -25.652  1.00  0.600          H  
ATOM   2447  HE  ARG A 157     -14.859  -7.249 -26.770  1.00  0.600          H  
ATOM   2448 1HH1 ARG A 157     -12.468  -4.700 -27.364  1.00  0.600          H  
ATOM   2449 2HH1 ARG A 157     -13.301  -4.070 -28.766  1.00  0.600          H  
ATOM   2450 1HH2 ARG A 157     -15.929  -6.374 -28.626  1.00  0.600          H  
ATOM   2451 2HH2 ARG A 157     -15.249  -4.990 -29.462  1.00  0.600          H  
ATOM   2452  N   ASN A 158     -12.320 -11.860 -27.157  1.00  0.430          N  
ATOM   2453  CA  ASN A 158     -12.874 -13.190 -27.025  1.00  0.480          C  
ATOM   2454  C   ASN A 158     -11.742 -14.172 -26.722  1.00  0.410          C  
ATOM   2455  O   ASN A 158     -11.861 -15.014 -25.837  1.00  0.420          O  
ATOM   2456  CB  ASN A 158     -13.644 -13.548 -28.268  1.00  0.650          C  
ATOM   2457  CG  ASN A 158     -14.537 -14.771 -28.150  1.00  0.650          C  
ATOM   2458  OD1 ASN A 158     -15.410 -14.856 -27.248  1.00  0.650          O  
ATOM   2459  ND2 ASN A 158     -14.356 -15.687 -29.069  1.00  0.650          N  
ATOM   2460  H   ASN A 158     -12.426 -11.346 -28.042  1.00  0.520          H  
ATOM   2461  HA  ASN A 158     -13.562 -13.198 -26.183  1.00  0.580          H  
ATOM   2462 1HB  ASN A 158     -14.233 -12.710 -28.511  1.00  0.780          H  
ATOM   2463 2HB  ASN A 158     -12.945 -13.694 -29.093  1.00  0.780          H  
ATOM   2464 1HD2 ASN A 158     -14.935 -16.502 -29.095  1.00  0.780          H  
ATOM   2465 2HD2 ASN A 158     -13.652 -15.551 -29.767  1.00  0.780          H  
ATOM   2466  N   TYR A 159     -10.609 -14.054 -27.410  1.00  0.350          N  
ATOM   2467  CA  TYR A 159      -9.520 -14.966 -27.111  1.00  0.320          C  
ATOM   2468  C   TYR A 159      -9.106 -14.861 -25.651  1.00  0.340          C  
ATOM   2469  O   TYR A 159      -8.975 -15.871 -24.953  1.00  0.410          O  
ATOM   2470  CB  TYR A 159      -8.296 -14.704 -27.972  1.00  0.460          C  
ATOM   2471  CG  TYR A 159      -7.160 -15.662 -27.655  1.00  0.460          C  
ATOM   2472  CD1 TYR A 159      -7.187 -16.907 -28.215  1.00  0.460          C  
ATOM   2473  CD2 TYR A 159      -6.115 -15.317 -26.797  1.00  0.460          C  
ATOM   2474  CE1 TYR A 159      -6.199 -17.802 -27.940  1.00  0.460          C  
ATOM   2475  CE2 TYR A 159      -5.117 -16.223 -26.526  1.00  0.460          C  
ATOM   2476  CZ  TYR A 159      -5.165 -17.468 -27.099  1.00  0.460          C  
ATOM   2477  OH  TYR A 159      -4.201 -18.404 -26.855  1.00  0.460          O  
ATOM   2478  H   TYR A 159     -10.520 -13.362 -28.163  1.00  0.420          H  
ATOM   2479  HA  TYR A 159      -9.865 -15.983 -27.288  1.00  0.380          H  
ATOM   2480 1HB  TYR A 159      -8.566 -14.815 -29.019  1.00  0.550          H  
ATOM   2481 2HB  TYR A 159      -7.945 -13.683 -27.823  1.00  0.550          H  
ATOM   2482  HD1 TYR A 159      -8.001 -17.187 -28.881  1.00  0.550          H  
ATOM   2483  HD2 TYR A 159      -6.088 -14.347 -26.340  1.00  0.550          H  
ATOM   2484  HE1 TYR A 159      -6.232 -18.792 -28.391  1.00  0.550          H  
ATOM   2485  HE2 TYR A 159      -4.305 -15.954 -25.857  1.00  0.550          H  
ATOM   2486  HH  TYR A 159      -4.396 -19.186 -27.387  1.00  0.550          H  
ATOM   2487  N   ALA A 160      -8.862 -13.634 -25.179  1.00  0.300          N  
ATOM   2488  CA  ALA A 160      -8.372 -13.463 -23.825  1.00  0.330          C  
ATOM   2489  C   ALA A 160      -9.330 -14.039 -22.790  1.00  0.360          C  
ATOM   2490  O   ALA A 160      -8.910 -14.745 -21.871  1.00  0.400          O  
ATOM   2491  CB  ALA A 160      -8.152 -11.984 -23.542  1.00  0.450          C  
ATOM   2492  H   ALA A 160      -8.994 -12.820 -25.788  1.00  0.360          H  
ATOM   2493  HA  ALA A 160      -7.425 -13.988 -23.746  1.00  0.400          H  
ATOM   2494 1HB  ALA A 160      -7.758 -11.851 -22.545  1.00  0.540          H  
ATOM   2495 2HB  ALA A 160      -7.453 -11.577 -24.265  1.00  0.540          H  
ATOM   2496 3HB  ALA A 160      -9.105 -11.458 -23.631  1.00  0.540          H  
ATOM   2497  N   THR A 161     -10.621 -13.840 -22.973  1.00  0.390          N  
ATOM   2498  CA  THR A 161     -11.573 -14.342 -21.996  1.00  0.480          C  
ATOM   2499  C   THR A 161     -11.766 -15.862 -22.054  1.00  0.570          C  
ATOM   2500  O   THR A 161     -12.117 -16.475 -21.050  1.00  0.800          O  
ATOM   2501  CB  THR A 161     -12.890 -13.616 -22.172  1.00  0.640          C  
ATOM   2502  OG1 THR A 161     -13.721 -13.726 -20.993  1.00  0.640          O  
ATOM   2503  CG2 THR A 161     -13.562 -14.192 -23.261  1.00  0.640          C  
ATOM   2504  H   THR A 161     -10.947 -13.259 -23.756  1.00  0.470          H  
ATOM   2505  HA  THR A 161     -11.197 -14.092 -21.009  1.00  0.580          H  
ATOM   2506  HB  THR A 161     -12.691 -12.574 -22.397  1.00  0.760          H  
ATOM   2507  HG1 THR A 161     -14.396 -12.987 -20.975  1.00  0.760          H  
ATOM   2508 1HG2 THR A 161     -14.360 -13.698 -23.388  1.00  0.760          H  
ATOM   2509 2HG2 THR A 161     -12.968 -14.094 -24.099  1.00  0.760          H  
ATOM   2510 3HG2 THR A 161     -13.822 -15.220 -23.088  1.00  0.760          H  
ATOM   2511  N   LEU A 162     -11.606 -16.477 -23.232  1.00  0.500          N  
ATOM   2512  CA  LEU A 162     -11.846 -17.909 -23.340  1.00  0.610          C  
ATOM   2513  C   LEU A 162     -10.603 -18.751 -23.088  1.00  0.560          C  
ATOM   2514  O   LEU A 162     -10.687 -19.843 -22.522  1.00  0.600          O  
ATOM   2515  CB  LEU A 162     -12.398 -18.227 -24.726  1.00  0.810          C  
ATOM   2516  CG  LEU A 162     -13.755 -17.590 -25.093  1.00  0.810          C  
ATOM   2517  CD1 LEU A 162     -14.034 -17.890 -26.506  1.00  0.810          C  
ATOM   2518  CD2 LEU A 162     -14.884 -18.125 -24.194  1.00  0.810          C  
ATOM   2519  H   LEU A 162     -11.359 -15.932 -24.065  1.00  0.600          H  
ATOM   2520  HA  LEU A 162     -12.577 -18.186 -22.587  1.00  0.730          H  
ATOM   2521 1HB  LEU A 162     -11.668 -17.875 -25.460  1.00  0.970          H  
ATOM   2522 2HB  LEU A 162     -12.488 -19.307 -24.824  1.00  0.970          H  
ATOM   2523  HG  LEU A 162     -13.694 -16.515 -24.996  1.00  0.970          H  
ATOM   2524 1HD1 LEU A 162     -14.972 -17.420 -26.763  1.00  0.970          H  
ATOM   2525 2HD1 LEU A 162     -13.235 -17.485 -27.124  1.00  0.970          H  
ATOM   2526 3HD1 LEU A 162     -14.105 -18.965 -26.655  1.00  0.970          H  
ATOM   2527 1HD2 LEU A 162     -15.825 -17.670 -24.495  1.00  0.970          H  
ATOM   2528 2HD2 LEU A 162     -14.957 -19.204 -24.303  1.00  0.970          H  
ATOM   2529 3HD2 LEU A 162     -14.692 -17.878 -23.154  1.00  0.970          H  
ATOM   2530  N   LYS A 163      -9.439 -18.263 -23.489  1.00  0.520          N  
ATOM   2531  CA  LYS A 163      -8.212 -19.028 -23.356  1.00  0.520          C  
ATOM   2532  C   LYS A 163      -7.228 -18.539 -22.288  1.00  0.470          C  
ATOM   2533  O   LYS A 163      -6.329 -19.295 -21.926  1.00  0.500          O  
ATOM   2534  CB  LYS A 163      -7.518 -19.094 -24.718  1.00  0.730          C  
ATOM   2535  CG  LYS A 163      -8.338 -19.805 -25.835  1.00  0.730          C  
ATOM   2536  CD  LYS A 163      -8.511 -21.325 -25.597  1.00  0.730          C  
ATOM   2537  CE  LYS A 163      -9.282 -21.967 -26.751  1.00  0.730          C  
ATOM   2538  NZ  LYS A 163      -9.431 -23.456 -26.604  1.00  0.730          N  
ATOM   2539  H   LYS A 163      -9.399 -17.361 -23.963  1.00  0.620          H  
ATOM   2540  HA  LYS A 163      -8.485 -20.038 -23.068  1.00  0.620          H  
ATOM   2541 1HB  LYS A 163      -7.322 -18.076 -25.054  1.00  0.870          H  
ATOM   2542 2HB  LYS A 163      -6.558 -19.592 -24.618  1.00  0.870          H  
ATOM   2543 1HG  LYS A 163      -9.324 -19.340 -25.897  1.00  0.870          H  
ATOM   2544 2HG  LYS A 163      -7.851 -19.677 -26.782  1.00  0.870          H  
ATOM   2545 1HD  LYS A 163      -7.538 -21.806 -25.509  1.00  0.870          H  
ATOM   2546 2HD  LYS A 163      -9.072 -21.504 -24.683  1.00  0.870          H  
ATOM   2547 1HE  LYS A 163     -10.276 -21.522 -26.767  1.00  0.870          H  
ATOM   2548 2HE  LYS A 163      -8.783 -21.753 -27.696  1.00  0.870          H  
ATOM   2549 1HZ  LYS A 163      -9.991 -23.791 -27.377  1.00  0.870          H  
ATOM   2550 2HZ  LYS A 163      -8.495 -23.947 -26.610  1.00  0.870          H  
ATOM   2551 3HZ  LYS A 163      -9.906 -23.666 -25.744  1.00  0.870          H  
ATOM   2552  N   VAL A 164      -7.334 -17.281 -21.809  1.00  0.430          N  
ATOM   2553  CA  VAL A 164      -6.344 -16.752 -20.867  1.00  0.380          C  
ATOM   2554  C   VAL A 164      -6.921 -16.471 -19.464  1.00  0.390          C  
ATOM   2555  O   VAL A 164      -6.456 -17.039 -18.470  1.00  0.400          O  
ATOM   2556  CB  VAL A 164      -5.720 -15.447 -21.453  1.00  0.550          C  
ATOM   2557  CG1 VAL A 164      -4.718 -14.825 -20.480  1.00  0.550          C  
ATOM   2558  CG2 VAL A 164      -5.066 -15.747 -22.833  1.00  0.550          C  
ATOM   2559  H   VAL A 164      -8.095 -16.658 -22.084  1.00  0.520          H  
ATOM   2560  HA  VAL A 164      -5.553 -17.491 -20.760  1.00  0.460          H  
ATOM   2561  HB  VAL A 164      -6.497 -14.722 -21.587  1.00  0.660          H  
ATOM   2562 1HG1 VAL A 164      -4.325 -13.906 -20.906  1.00  0.660          H  
ATOM   2563 2HG1 VAL A 164      -5.205 -14.604 -19.547  1.00  0.660          H  
ATOM   2564 3HG1 VAL A 164      -3.915 -15.475 -20.287  1.00  0.660          H  
ATOM   2565 1HG2 VAL A 164      -4.657 -14.830 -23.254  1.00  0.660          H  
ATOM   2566 2HG2 VAL A 164      -4.273 -16.474 -22.723  1.00  0.660          H  
ATOM   2567 3HG2 VAL A 164      -5.822 -16.146 -23.511  1.00  0.660          H  
ATOM   2568  N   LYS A 165      -7.947 -15.617 -19.381  1.00  0.400          N  
ATOM   2569  CA  LYS A 165      -8.514 -15.176 -18.097  1.00  0.410          C  
ATOM   2570  C   LYS A 165      -8.862 -16.317 -17.167  1.00  0.420          C  
ATOM   2571  O   LYS A 165      -8.554 -16.253 -15.980  1.00  0.390          O  
ATOM   2572  CB  LYS A 165      -9.765 -14.325 -18.318  1.00  0.570          C  
ATOM   2573  CG  LYS A 165     -10.479 -13.826 -17.008  1.00  0.570          C  
ATOM   2574  CD  LYS A 165     -11.729 -14.702 -16.599  1.00  0.570          C  
ATOM   2575  CE  LYS A 165     -12.953 -14.537 -17.545  1.00  0.570          C  
ATOM   2576  NZ  LYS A 165     -14.025 -15.540 -17.244  1.00  0.570          N  
ATOM   2577  H   LYS A 165      -8.306 -15.227 -20.250  1.00  0.480          H  
ATOM   2578  HA  LYS A 165      -7.768 -14.566 -17.590  1.00  0.490          H  
ATOM   2579 1HB  LYS A 165      -9.506 -13.449 -18.913  1.00  0.680          H  
ATOM   2580 2HB  LYS A 165     -10.466 -14.910 -18.898  1.00  0.680          H  
ATOM   2581 1HG  LYS A 165      -9.769 -13.894 -16.188  1.00  0.680          H  
ATOM   2582 2HG  LYS A 165     -10.775 -12.786 -17.111  1.00  0.680          H  
ATOM   2583 1HD  LYS A 165     -11.483 -15.753 -16.567  1.00  0.680          H  
ATOM   2584 2HD  LYS A 165     -12.037 -14.406 -15.597  1.00  0.680          H  
ATOM   2585 1HE  LYS A 165     -13.365 -13.538 -17.428  1.00  0.680          H  
ATOM   2586 2HE  LYS A 165     -12.649 -14.677 -18.579  1.00  0.680          H  
ATOM   2587 1HZ  LYS A 165     -14.797 -15.414 -17.880  1.00  0.680          H  
ATOM   2588 2HZ  LYS A 165     -13.625 -16.494 -17.374  1.00  0.680          H  
ATOM   2589 3HZ  LYS A 165     -14.342 -15.442 -16.300  1.00  0.680          H  
ATOM   2590  N   ASP A 166      -9.506 -17.353 -17.693  1.00  0.500          N  
ATOM   2591  CA  ASP A 166      -9.931 -18.478 -16.875  1.00  0.550          C  
ATOM   2592  C   ASP A 166      -8.769 -19.192 -16.207  1.00  0.510          C  
ATOM   2593  O   ASP A 166      -8.938 -19.762 -15.131  1.00  0.630          O  
ATOM   2594  CB  ASP A 166     -10.742 -19.466 -17.711  1.00  0.750          C  
ATOM   2595  CG  ASP A 166     -12.145 -18.924 -18.068  1.00  0.750          C  
ATOM   2596  OD1 ASP A 166     -12.589 -17.978 -17.436  1.00  0.750          O  
ATOM   2597  OD2 ASP A 166     -12.748 -19.446 -18.973  1.00  0.750          O  
ATOM   2598  H   ASP A 166      -9.736 -17.327 -18.678  1.00  0.600          H  
ATOM   2599  HA  ASP A 166     -10.578 -18.097 -16.086  1.00  0.660          H  
ATOM   2600 1HB  ASP A 166     -10.203 -19.691 -18.635  1.00  0.900          H  
ATOM   2601 2HB  ASP A 166     -10.852 -20.401 -17.159  1.00  0.900          H  
ATOM   2602  N   GLU A 167      -7.590 -19.189 -16.834  1.00  0.470          N  
ATOM   2603  CA  GLU A 167      -6.460 -19.852 -16.226  1.00  0.470          C  
ATOM   2604  C   GLU A 167      -5.845 -18.933 -15.206  1.00  0.390          C  
ATOM   2605  O   GLU A 167      -5.461 -19.353 -14.119  1.00  0.450          O  
ATOM   2606  CB  GLU A 167      -5.407 -20.211 -17.262  1.00  0.660          C  
ATOM   2607  CG  GLU A 167      -5.820 -21.251 -18.253  1.00  0.660          C  
ATOM   2608  CD  GLU A 167      -6.084 -22.538 -17.641  1.00  0.660          C  
ATOM   2609  OE1 GLU A 167      -5.650 -22.775 -16.536  1.00  0.660          O  
ATOM   2610  OE2 GLU A 167      -6.696 -23.324 -18.289  1.00  0.660          O  
ATOM   2611  H   GLU A 167      -7.440 -18.691 -17.708  1.00  0.560          H  
ATOM   2612  HA  GLU A 167      -6.805 -20.752 -15.720  1.00  0.560          H  
ATOM   2613 1HB  GLU A 167      -5.114 -19.315 -17.814  1.00  0.790          H  
ATOM   2614 2HB  GLU A 167      -4.542 -20.570 -16.743  1.00  0.790          H  
ATOM   2615 1HG  GLU A 167      -6.713 -20.910 -18.785  1.00  0.790          H  
ATOM   2616 2HG  GLU A 167      -5.041 -21.391 -18.975  1.00  0.790          H  
ATOM   2617  N   LEU A 168      -5.766 -17.649 -15.533  1.00  0.310          N  
ATOM   2618  CA  LEU A 168      -5.132 -16.727 -14.613  1.00  0.260          C  
ATOM   2619  C   LEU A 168      -5.966 -16.635 -13.339  1.00  0.240          C  
ATOM   2620  O   LEU A 168      -5.442 -16.539 -12.235  1.00  0.210          O  
ATOM   2621  CB  LEU A 168      -4.954 -15.351 -15.265  1.00  0.380          C  
ATOM   2622  CG  LEU A 168      -3.976 -15.288 -16.504  1.00  0.380          C  
ATOM   2623  CD1 LEU A 168      -3.972 -13.874 -17.040  1.00  0.380          C  
ATOM   2624  CD2 LEU A 168      -2.574 -15.762 -16.135  1.00  0.380          C  
ATOM   2625  H   LEU A 168      -6.096 -17.342 -16.454  1.00  0.370          H  
ATOM   2626  HA  LEU A 168      -4.166 -17.125 -14.337  1.00  0.310          H  
ATOM   2627 1HB  LEU A 168      -5.934 -15.015 -15.610  1.00  0.460          H  
ATOM   2628 2HB  LEU A 168      -4.594 -14.649 -14.512  1.00  0.460          H  
ATOM   2629  HG  LEU A 168      -4.362 -15.933 -17.296  1.00  0.460          H  
ATOM   2630 1HD1 LEU A 168      -3.338 -13.815 -17.914  1.00  0.460          H  
ATOM   2631 2HD1 LEU A 168      -4.980 -13.589 -17.310  1.00  0.460          H  
ATOM   2632 3HD1 LEU A 168      -3.597 -13.214 -16.291  1.00  0.460          H  
ATOM   2633 1HD2 LEU A 168      -1.925 -15.710 -17.012  1.00  0.460          H  
ATOM   2634 2HD2 LEU A 168      -2.178 -15.152 -15.355  1.00  0.460          H  
ATOM   2635 3HD2 LEU A 168      -2.613 -16.771 -15.798  1.00  0.460          H  
ATOM   2636  N   ALA A 169      -7.279 -16.721 -13.494  1.00  0.260          N  
ATOM   2637  CA  ALA A 169      -8.233 -16.656 -12.400  1.00  0.260          C  
ATOM   2638  C   ALA A 169      -8.038 -17.787 -11.402  1.00  0.220          C  
ATOM   2639  O   ALA A 169      -8.495 -17.707 -10.266  1.00  0.250          O  
ATOM   2640  CB  ALA A 169      -9.648 -16.689 -12.953  1.00  0.360          C  
ATOM   2641  H   ALA A 169      -7.647 -16.788 -14.446  1.00  0.310          H  
ATOM   2642  HA  ALA A 169      -8.077 -15.721 -11.873  1.00  0.310          H  
ATOM   2643 1HB  ALA A 169     -10.357 -16.596 -12.136  1.00  0.440          H  
ATOM   2644 2HB  ALA A 169      -9.794 -15.866 -13.648  1.00  0.440          H  
ATOM   2645 3HB  ALA A 169      -9.807 -17.631 -13.480  1.00  0.440          H  
ATOM   2646  N   ARG A 170      -7.445 -18.895 -11.828  1.00  0.260          N  
ATOM   2647  CA  ARG A 170      -7.259 -20.054 -10.980  1.00  0.240          C  
ATOM   2648  C   ARG A 170      -5.962 -20.024 -10.207  1.00  0.270          C  
ATOM   2649  O   ARG A 170      -5.695 -20.934  -9.422  1.00  0.340          O  
ATOM   2650  CB  ARG A 170      -7.297 -21.319 -11.809  1.00  0.340          C  
ATOM   2651  CG  ARG A 170      -8.635 -21.669 -12.362  1.00  0.340          C  
ATOM   2652  CD  ARG A 170      -8.551 -22.803 -13.277  1.00  0.340          C  
ATOM   2653  NE  ARG A 170      -9.864 -23.267 -13.685  1.00  0.340          N  
ATOM   2654  CZ  ARG A 170     -10.092 -24.053 -14.772  1.00  0.340          C  
ATOM   2655  NH1 ARG A 170      -9.066 -24.411 -15.544  1.00  0.340          N  
ATOM   2656  NH2 ARG A 170     -11.329 -24.454 -15.049  1.00  0.340          N  
ATOM   2657  H   ARG A 170      -7.013 -18.925 -12.754  1.00  0.310          H  
ATOM   2658  HA  ARG A 170      -8.077 -20.090 -10.268  1.00  0.290          H  
ATOM   2659 1HB  ARG A 170      -6.618 -21.208 -12.657  1.00  0.410          H  
ATOM   2660 2HB  ARG A 170      -6.944 -22.157 -11.219  1.00  0.410          H  
ATOM   2661 1HG  ARG A 170      -9.288 -21.947 -11.561  1.00  0.410          H  
ATOM   2662 2HG  ARG A 170      -9.054 -20.818 -12.887  1.00  0.410          H  
ATOM   2663 1HD  ARG A 170      -8.004 -22.481 -14.166  1.00  0.410          H  
ATOM   2664 2HD  ARG A 170      -8.027 -23.626 -12.796  1.00  0.410          H  
ATOM   2665  HE  ARG A 170     -10.662 -23.019 -13.059  1.00  0.410          H  
ATOM   2666 1HH1 ARG A 170      -8.130 -24.101 -15.321  1.00  0.410          H  
ATOM   2667 2HH1 ARG A 170      -9.177 -25.015 -16.371  1.00  0.410          H  
ATOM   2668 1HH2 ARG A 170     -12.106 -24.168 -14.434  1.00  0.410          H  
ATOM   2669 2HH2 ARG A 170     -11.512 -25.030 -15.851  1.00  0.410          H  
ATOM   2670  N   LEU A 171      -5.144 -19.005 -10.419  1.00  0.250          N  
ATOM   2671  CA  LEU A 171      -3.875 -18.959  -9.738  1.00  0.270          C  
ATOM   2672  C   LEU A 171      -4.069 -18.510  -8.292  1.00  0.270          C  
ATOM   2673  O   LEU A 171      -4.825 -17.562  -8.041  1.00  0.250          O  
ATOM   2674  CB  LEU A 171      -2.965 -17.966 -10.453  1.00  0.370          C  
ATOM   2675  CG  LEU A 171      -2.601 -18.302 -11.908  1.00  0.370          C  
ATOM   2676  CD1 LEU A 171      -1.908 -17.127 -12.481  1.00  0.370          C  
ATOM   2677  CD2 LEU A 171      -1.703 -19.535 -11.992  1.00  0.370          C  
ATOM   2678  H   LEU A 171      -5.399 -18.250 -11.064  1.00  0.300          H  
ATOM   2679  HA  LEU A 171      -3.442 -19.942  -9.794  1.00  0.320          H  
ATOM   2680 1HB  LEU A 171      -3.471 -17.004 -10.469  1.00  0.440          H  
ATOM   2681 2HB  LEU A 171      -2.044 -17.855  -9.880  1.00  0.440          H  
ATOM   2682  HG  LEU A 171      -3.507 -18.488 -12.480  1.00  0.440          H  
ATOM   2683 1HD1 LEU A 171      -1.647 -17.330 -13.512  1.00  0.440          H  
ATOM   2684 2HD1 LEU A 171      -2.570 -16.262 -12.434  1.00  0.440          H  
ATOM   2685 3HD1 LEU A 171      -1.022 -16.931 -11.912  1.00  0.440          H  
ATOM   2686 1HD2 LEU A 171      -1.470 -19.722 -13.026  1.00  0.440          H  
ATOM   2687 2HD2 LEU A 171      -0.788 -19.372 -11.448  1.00  0.440          H  
ATOM   2688 3HD2 LEU A 171      -2.211 -20.401 -11.589  1.00  0.440          H  
ATOM   2689  N   PRO A 172      -3.384 -19.130  -7.314  1.00  0.300          N  
ATOM   2690  CA  PRO A 172      -3.404 -18.721  -5.929  1.00  0.310          C  
ATOM   2691  C   PRO A 172      -2.983 -17.273  -5.895  1.00  0.270          C  
ATOM   2692  O   PRO A 172      -2.067 -16.887  -6.617  1.00  0.260          O  
ATOM   2693  CB  PRO A 172      -2.362 -19.638  -5.282  1.00  0.460          C  
ATOM   2694  CG  PRO A 172      -2.354 -20.872  -6.158  1.00  0.460          C  
ATOM   2695  CD  PRO A 172      -2.584 -20.350  -7.571  1.00  0.460          C  
ATOM   2696  HA  PRO A 172      -4.411 -18.858  -5.504  1.00  0.370          H  
ATOM   2697 1HB  PRO A 172      -1.388 -19.127  -5.245  1.00  0.560          H  
ATOM   2698 2HB  PRO A 172      -2.652 -19.839  -4.235  1.00  0.560          H  
ATOM   2699 1HG  PRO A 172      -1.403 -21.410  -6.054  1.00  0.560          H  
ATOM   2700 2HG  PRO A 172      -3.145 -21.571  -5.844  1.00  0.560          H  
ATOM   2701 1HD  PRO A 172      -1.639 -20.107  -8.082  1.00  0.560          H  
ATOM   2702 2HD  PRO A 172      -3.179 -21.127  -8.089  1.00  0.560          H  
ATOM   2703  N   GLY A 173      -3.631 -16.487  -5.053  1.00  0.260          N  
ATOM   2704  CA  GLY A 173      -3.301 -15.080  -4.954  1.00  0.230          C  
ATOM   2705  C   GLY A 173      -4.257 -14.185  -5.739  1.00  0.230          C  
ATOM   2706  O   GLY A 173      -4.363 -13.002  -5.420  1.00  0.230          O  
ATOM   2707  H   GLY A 173      -4.369 -16.862  -4.443  1.00  0.310          H  
ATOM   2708 1HA  GLY A 173      -3.329 -14.794  -3.903  1.00  0.280          H  
ATOM   2709 2HA  GLY A 173      -2.281 -14.918  -5.295  1.00  0.280          H  
ATOM   2710  N   VAL A 174      -4.958 -14.710  -6.759  1.00  0.230          N  
ATOM   2711  CA  VAL A 174      -5.868 -13.829  -7.498  1.00  0.220          C  
ATOM   2712  C   VAL A 174      -7.201 -13.677  -6.795  1.00  0.240          C  
ATOM   2713  O   VAL A 174      -7.905 -14.659  -6.565  1.00  0.260          O  
ATOM   2714  CB  VAL A 174      -6.162 -14.366  -8.914  1.00  0.310          C  
ATOM   2715  CG1 VAL A 174      -7.181 -13.483  -9.618  1.00  0.310          C  
ATOM   2716  CG2 VAL A 174      -4.916 -14.393  -9.707  1.00  0.310          C  
ATOM   2717  H   VAL A 174      -4.871 -15.703  -7.021  1.00  0.280          H  
ATOM   2718  HA  VAL A 174      -5.405 -12.845  -7.586  1.00  0.260          H  
ATOM   2719  HB  VAL A 174      -6.575 -15.380  -8.845  1.00  0.370          H  
ATOM   2720 1HG1 VAL A 174      -7.346 -13.904 -10.586  1.00  0.370          H  
ATOM   2721 2HG1 VAL A 174      -8.125 -13.465  -9.077  1.00  0.370          H  
ATOM   2722 3HG1 VAL A 174      -6.802 -12.469  -9.711  1.00  0.370          H  
ATOM   2723 1HG2 VAL A 174      -5.120 -14.766 -10.693  1.00  0.370          H  
ATOM   2724 2HG2 VAL A 174      -4.517 -13.389  -9.776  1.00  0.370          H  
ATOM   2725 3HG2 VAL A 174      -4.211 -15.051  -9.210  1.00  0.370          H  
ATOM   2726  N   GLY A 175      -7.566 -12.438  -6.480  1.00  0.250          N  
ATOM   2727  CA  GLY A 175      -8.831 -12.139  -5.825  1.00  0.280          C  
ATOM   2728  C   GLY A 175      -9.916 -11.931  -6.869  1.00  0.270          C  
ATOM   2729  O   GLY A 175     -11.010 -12.496  -6.785  1.00  0.280          O  
ATOM   2730  H   GLY A 175      -6.956 -11.652  -6.702  1.00  0.300          H  
ATOM   2731 1HA  GLY A 175      -9.110 -12.945  -5.149  1.00  0.340          H  
ATOM   2732 2HA  GLY A 175      -8.722 -11.235  -5.228  1.00  0.340          H  
ATOM   2733  N   GLN A 176      -9.583 -11.108  -7.864  1.00  0.250          N  
ATOM   2734  CA  GLN A 176     -10.503 -10.745  -8.931  1.00  0.240          C  
ATOM   2735  C   GLN A 176      -9.813 -10.435 -10.247  1.00  0.240          C  
ATOM   2736  O   GLN A 176      -8.732  -9.840 -10.290  1.00  0.250          O  
ATOM   2737  CB  GLN A 176     -11.359  -9.533  -8.517  1.00  0.340          C  
ATOM   2738  CG  GLN A 176     -12.418  -9.076  -9.551  1.00  0.340          C  
ATOM   2739  CD  GLN A 176     -13.288  -7.966  -8.982  1.00  0.340          C  
ATOM   2740  OE1 GLN A 176     -12.940  -6.765  -9.047  1.00  0.340          O  
ATOM   2741  NE2 GLN A 176     -14.415  -8.350  -8.379  1.00  0.340          N  
ATOM   2742  H   GLN A 176      -8.646 -10.701  -7.829  1.00  0.300          H  
ATOM   2743  HA  GLN A 176     -11.172 -11.590  -9.100  1.00  0.290          H  
ATOM   2744 1HB  GLN A 176     -11.897  -9.776  -7.594  1.00  0.410          H  
ATOM   2745 2HB  GLN A 176     -10.725  -8.684  -8.301  1.00  0.410          H  
ATOM   2746 1HG  GLN A 176     -11.919  -8.676 -10.431  1.00  0.410          H  
ATOM   2747 2HG  GLN A 176     -13.052  -9.913  -9.824  1.00  0.410          H  
ATOM   2748 1HE2 GLN A 176     -15.014  -7.647  -7.913  1.00  0.410          H  
ATOM   2749 2HE2 GLN A 176     -14.646  -9.344  -8.319  1.00  0.410          H  
ATOM   2750  N   ILE A 177     -10.449 -10.849 -11.332  1.00  0.240          N  
ATOM   2751  CA  ILE A 177      -9.992 -10.467 -12.649  1.00  0.240          C  
ATOM   2752  C   ILE A 177     -11.048  -9.728 -13.426  1.00  0.270          C  
ATOM   2753  O   ILE A 177     -12.182 -10.187 -13.562  1.00  0.300          O  
ATOM   2754  CB  ILE A 177      -9.442 -11.624 -13.487  1.00  0.340          C  
ATOM   2755  CG1 ILE A 177      -8.213 -12.163 -12.804  1.00  0.340          C  
ATOM   2756  CG2 ILE A 177      -9.187 -11.174 -14.852  1.00  0.340          C  
ATOM   2757  CD1 ILE A 177      -7.528 -13.326 -13.497  1.00  0.340          C  
ATOM   2758  H   ILE A 177     -11.303 -11.384 -11.237  1.00  0.290          H  
ATOM   2759  HA  ILE A 177      -9.167  -9.781 -12.517  1.00  0.290          H  
ATOM   2760  HB  ILE A 177     -10.167 -12.437 -13.516  1.00  0.400          H  
ATOM   2761 1HG1 ILE A 177      -7.513 -11.356 -12.658  1.00  0.400          H  
ATOM   2762 2HG1 ILE A 177      -8.534 -12.500 -11.843  1.00  0.400          H  
ATOM   2763 1HG2 ILE A 177      -8.797 -11.977 -15.435  1.00  0.400          H  
ATOM   2764 2HG2 ILE A 177     -10.094 -10.821 -15.339  1.00  0.400          H  
ATOM   2765 3HG2 ILE A 177      -8.466 -10.361 -14.784  1.00  0.400          H  
ATOM   2766 1HD1 ILE A 177      -6.685 -13.658 -12.893  1.00  0.400          H  
ATOM   2767 2HD1 ILE A 177      -8.230 -14.126 -13.618  1.00  0.400          H  
ATOM   2768 3HD1 ILE A 177      -7.155 -13.032 -14.467  1.00  0.400          H  
ATOM   2769  N   GLN A 178     -10.658  -8.574 -13.938  1.00  0.270          N  
ATOM   2770  CA  GLN A 178     -11.544  -7.773 -14.749  1.00  0.320          C  
ATOM   2771  C   GLN A 178     -11.053  -7.807 -16.185  1.00  0.300          C  
ATOM   2772  O   GLN A 178      -9.855  -7.734 -16.453  1.00  0.320          O  
ATOM   2773  CB  GLN A 178     -11.600  -6.331 -14.226  1.00  0.430          C  
ATOM   2774  CG  GLN A 178     -12.196  -6.201 -12.814  1.00  0.430          C  
ATOM   2775  CD  GLN A 178     -12.194  -4.763 -12.297  1.00  0.430          C  
ATOM   2776  OE1 GLN A 178     -11.920  -3.818 -13.048  1.00  0.430          O  
ATOM   2777  NE2 GLN A 178     -12.483  -4.595 -11.009  1.00  0.430          N  
ATOM   2778  H   GLN A 178      -9.692  -8.281 -13.764  1.00  0.320          H  
ATOM   2779  HA  GLN A 178     -12.545  -8.200 -14.719  1.00  0.380          H  
ATOM   2780 1HB  GLN A 178     -10.593  -5.913 -14.212  1.00  0.510          H  
ATOM   2781 2HB  GLN A 178     -12.196  -5.722 -14.907  1.00  0.510          H  
ATOM   2782 1HG  GLN A 178     -13.223  -6.560 -12.827  1.00  0.510          H  
ATOM   2783 2HG  GLN A 178     -11.606  -6.807 -12.126  1.00  0.510          H  
ATOM   2784 1HE2 GLN A 178     -12.485  -3.679 -10.612  1.00  0.510          H  
ATOM   2785 2HE2 GLN A 178     -12.682  -5.402 -10.405  1.00  0.510          H  
ATOM   2786  N   ILE A 179     -11.967  -7.879 -17.124  1.00  0.290          N  
ATOM   2787  CA  ILE A 179     -11.545  -7.825 -18.508  1.00  0.300          C  
ATOM   2788  C   ILE A 179     -11.800  -6.457 -19.041  1.00  0.290          C  
ATOM   2789  O   ILE A 179     -12.886  -5.895 -18.906  1.00  0.320          O  
ATOM   2790  CB  ILE A 179     -12.167  -8.911 -19.391  1.00  0.420          C  
ATOM   2791  CG1 ILE A 179     -11.675 -10.279 -18.873  1.00  0.420          C  
ATOM   2792  CG2 ILE A 179     -11.805  -8.677 -20.893  1.00  0.420          C  
ATOM   2793  CD1 ILE A 179     -12.327 -11.435 -19.519  1.00  0.420          C  
ATOM   2794  H   ILE A 179     -12.949  -7.953 -16.883  1.00  0.350          H  
ATOM   2795  HA  ILE A 179     -10.468  -7.986 -18.556  1.00  0.360          H  
ATOM   2796  HB  ILE A 179     -13.253  -8.887 -19.288  1.00  0.500          H  
ATOM   2797 1HG1 ILE A 179     -10.601 -10.351 -19.034  1.00  0.500          H  
ATOM   2798 2HG1 ILE A 179     -11.866 -10.340 -17.802  1.00  0.500          H  
ATOM   2799 1HG2 ILE A 179     -12.257  -9.438 -21.523  1.00  0.500          H  
ATOM   2800 2HG2 ILE A 179     -12.185  -7.715 -21.222  1.00  0.500          H  
ATOM   2801 3HG2 ILE A 179     -10.720  -8.701 -21.019  1.00  0.500          H  
ATOM   2802 1HD1 ILE A 179     -11.936 -12.343 -19.114  1.00  0.500          H  
ATOM   2803 2HD1 ILE A 179     -13.407 -11.398 -19.356  1.00  0.500          H  
ATOM   2804 3HD1 ILE A 179     -12.124 -11.411 -20.565  1.00  0.500          H  
ATOM   2805  N   PHE A 180     -10.777  -5.898 -19.643  1.00  0.320          N  
ATOM   2806  CA  PHE A 180     -10.848  -4.561 -20.167  1.00  0.340          C  
ATOM   2807  C   PHE A 180     -11.482  -4.596 -21.545  1.00  0.350          C  
ATOM   2808  O   PHE A 180     -10.834  -4.353 -22.568  1.00  0.530          O  
ATOM   2809  CB  PHE A 180      -9.463  -3.942 -20.227  1.00  0.470          C  
ATOM   2810  CG  PHE A 180      -8.767  -3.731 -18.863  1.00  0.470          C  
ATOM   2811  CD1 PHE A 180      -7.646  -4.458 -18.516  1.00  0.470          C  
ATOM   2812  CD2 PHE A 180      -9.219  -2.791 -17.958  1.00  0.470          C  
ATOM   2813  CE1 PHE A 180      -6.998  -4.248 -17.327  1.00  0.470          C  
ATOM   2814  CE2 PHE A 180      -8.555  -2.582 -16.750  1.00  0.470          C  
ATOM   2815  CZ  PHE A 180      -7.446  -3.311 -16.445  1.00  0.470          C  
ATOM   2816  H   PHE A 180      -9.917  -6.441 -19.734  1.00  0.380          H  
ATOM   2817  HA  PHE A 180     -11.478  -3.958 -19.511  1.00  0.410          H  
ATOM   2818 1HB  PHE A 180      -8.818  -4.569 -20.837  1.00  0.560          H  
ATOM   2819 2HB  PHE A 180      -9.540  -2.992 -20.724  1.00  0.560          H  
ATOM   2820  HD1 PHE A 180      -7.263  -5.186 -19.197  1.00  0.560          H  
ATOM   2821  HD2 PHE A 180     -10.090  -2.202 -18.212  1.00  0.560          H  
ATOM   2822  HE1 PHE A 180      -6.118  -4.832 -17.091  1.00  0.560          H  
ATOM   2823  HE2 PHE A 180      -8.910  -1.833 -16.050  1.00  0.560          H  
ATOM   2824  HZ  PHE A 180      -6.922  -3.145 -15.507  1.00  0.560          H  
ATOM   2825  N   GLY A 181     -12.760  -4.920 -21.529  1.00  0.360          N  
ATOM   2826  CA  GLY A 181     -13.567  -5.085 -22.701  1.00  0.370          C  
ATOM   2827  C   GLY A 181     -14.603  -6.152 -22.427  1.00  0.500          C  
ATOM   2828  O   GLY A 181     -14.829  -6.556 -21.293  1.00  1.200          O  
ATOM   2829  H   GLY A 181     -13.153  -5.123 -20.606  1.00  0.430          H  
ATOM   2830 1HA  GLY A 181     -14.025  -4.151 -23.007  1.00  0.440          H  
ATOM   2831 2HA  GLY A 181     -12.919  -5.397 -23.498  1.00  0.440          H  
ATOM   2832  N   SER A 182     -15.265  -6.556 -23.464  1.00  0.610          N  
ATOM   2833  CA  SER A 182     -16.251  -7.590 -23.463  1.00  0.750          C  
ATOM   2834  C   SER A 182     -15.475  -8.868 -23.456  1.00  1.150          C  
ATOM   2835  O   SER A 182     -14.245  -8.863 -23.516  1.00  1.870          O  
ATOM   2836  CB  SER A 182     -17.016  -7.573 -24.730  1.00  0.990          C  
ATOM   2837  OG  SER A 182     -16.239  -8.059 -25.802  1.00  0.990          O  
ATOM   2838  H   SER A 182     -15.057  -6.133 -24.355  1.00  0.730          H  
ATOM   2839  HA  SER A 182     -16.892  -7.521 -22.583  1.00  0.900          H  
ATOM   2840 1HB  SER A 182     -17.932  -8.142 -24.625  1.00  1.190          H  
ATOM   2841 2HB  SER A 182     -17.258  -6.565 -24.942  1.00  1.190          H  
ATOM   2842  HG  SER A 182     -16.837  -8.059 -26.564  1.00  1.190          H  
ATOM   2843  N   GLY A 183     -16.156  -9.966 -23.395  1.00  1.660          N  
ATOM   2844  CA  GLY A 183     -15.497 -11.235 -23.463  1.00  1.790          C  
ATOM   2845  C   GLY A 183     -16.072 -12.077 -22.369  1.00  1.390          C  
ATOM   2846  O   GLY A 183     -15.754 -11.856 -21.195  1.00  2.210          O  
ATOM   2847  H   GLY A 183     -17.161  -9.922 -23.307  1.00  1.990          H  
ATOM   2848 1HA  GLY A 183     -15.620 -11.641 -24.454  1.00  2.150          H  
ATOM   2849 2HA  GLY A 183     -14.428 -11.102 -23.300  1.00  2.150          H  
ATOM   2850  N   GLU A 184     -16.774 -13.150 -22.740  1.00  0.900          N  
ATOM   2851  CA  GLU A 184     -16.916 -13.678 -24.115  1.00  0.800          C  
ATOM   2852  C   GLU A 184     -17.871 -13.018 -25.085  1.00  0.630          C  
ATOM   2853  O   GLU A 184     -18.616 -12.068 -24.766  1.00  0.660          O  
ATOM   2854  CB  GLU A 184     -17.328 -15.158 -23.993  1.00  1.160          C  
ATOM   2855  CG  GLU A 184     -18.779 -15.391 -23.490  1.00  1.160          C  
ATOM   2856  CD  GLU A 184     -18.939 -15.315 -21.992  1.00  1.160          C  
ATOM   2857  OE1 GLU A 184     -17.948 -15.208 -21.304  1.00  1.160          O  
ATOM   2858  OE2 GLU A 184     -20.056 -15.364 -21.530  1.00  1.160          O  
ATOM   2859  H   GLU A 184     -17.161 -13.743 -21.997  1.00  1.080          H  
ATOM   2860  HA  GLU A 184     -15.963 -13.684 -24.623  1.00  0.960          H  
ATOM   2861 1HB  GLU A 184     -17.236 -15.653 -24.962  1.00  1.390          H  
ATOM   2862 2HB  GLU A 184     -16.654 -15.662 -23.305  1.00  1.390          H  
ATOM   2863 1HG  GLU A 184     -19.447 -14.658 -23.935  1.00  1.390          H  
ATOM   2864 2HG  GLU A 184     -19.101 -16.372 -23.836  1.00  1.390          H  
ATOM   2865  N   TYR A 185     -17.831 -13.591 -26.287  1.00  0.630          N  
ATOM   2866  CA  TYR A 185     -18.778 -13.267 -27.308  1.00  0.470          C  
ATOM   2867  C   TYR A 185     -20.023 -14.005 -26.964  1.00  0.340          C  
ATOM   2868  O   TYR A 185     -19.983 -15.098 -26.410  1.00  0.430          O  
ATOM   2869  CB  TYR A 185     -18.442 -13.763 -28.695  1.00  0.720          C  
ATOM   2870  CG  TYR A 185     -17.431 -13.147 -29.503  1.00  0.720          C  
ATOM   2871  CD1 TYR A 185     -16.871 -11.942 -29.224  1.00  0.720          C  
ATOM   2872  CD2 TYR A 185     -17.076 -13.842 -30.635  1.00  0.720          C  
ATOM   2873  CE1 TYR A 185     -15.933 -11.466 -30.082  1.00  0.720          C  
ATOM   2874  CE2 TYR A 185     -16.161 -13.371 -31.473  1.00  0.720          C  
ATOM   2875  CZ  TYR A 185     -15.578 -12.204 -31.215  1.00  0.720          C  
ATOM   2876  OH  TYR A 185     -14.640 -11.770 -32.077  1.00  0.720          O  
ATOM   2877  H   TYR A 185     -17.119 -14.292 -26.490  1.00  0.760          H  
ATOM   2878  HA  TYR A 185     -18.986 -12.206 -27.295  1.00  0.560          H  
ATOM   2879 1HB  TYR A 185     -18.103 -14.744 -28.540  1.00  0.870          H  
ATOM   2880 2HB  TYR A 185     -19.358 -13.822 -29.289  1.00  0.870          H  
ATOM   2881  HD1 TYR A 185     -17.145 -11.376 -28.338  1.00  0.870          H  
ATOM   2882  HD2 TYR A 185     -17.540 -14.786 -30.854  1.00  0.870          H  
ATOM   2883  HE1 TYR A 185     -15.463 -10.527 -29.869  1.00  0.870          H  
ATOM   2884  HE2 TYR A 185     -15.886 -13.937 -32.362  1.00  0.870          H  
ATOM   2885  HH  TYR A 185     -14.232 -10.974 -31.727  1.00  0.870          H  
ATOM   2886  N   ALA A 186     -21.114 -13.429 -27.347  1.00  0.280          N  
ATOM   2887  CA  ALA A 186     -22.411 -13.999 -27.207  1.00  0.270          C  
ATOM   2888  C   ALA A 186     -23.024 -14.112 -28.577  1.00  0.300          C  
ATOM   2889  O   ALA A 186     -22.607 -13.443 -29.533  1.00  0.310          O  
ATOM   2890  CB  ALA A 186     -23.283 -13.137 -26.297  1.00  0.380          C  
ATOM   2891  H   ALA A 186     -21.026 -12.518 -27.769  1.00  0.340          H  
ATOM   2892  HA  ALA A 186     -22.308 -14.996 -26.792  1.00  0.320          H  
ATOM   2893 1HB  ALA A 186     -24.275 -13.577 -26.208  1.00  0.460          H  
ATOM   2894 2HB  ALA A 186     -22.824 -13.073 -25.313  1.00  0.460          H  
ATOM   2895 3HB  ALA A 186     -23.364 -12.152 -26.724  1.00  0.460          H  
ATOM   2896  N   MET A 187     -24.000 -14.978 -28.708  1.00  0.310          N  
ATOM   2897  CA  MET A 187     -24.690 -14.979 -29.980  1.00  0.340          C  
ATOM   2898  C   MET A 187     -25.605 -13.798 -29.886  1.00  0.330          C  
ATOM   2899  O   MET A 187     -26.398 -13.712 -28.948  1.00  0.430          O  
ATOM   2900  CB  MET A 187     -25.467 -16.261 -30.249  1.00  0.460          C  
ATOM   2901  CG  MET A 187     -26.191 -16.269 -31.580  1.00  0.460          C  
ATOM   2902  SD  MET A 187     -25.066 -16.164 -32.997  1.00  0.460          S  
ATOM   2903  CE  MET A 187     -24.289 -17.769 -33.041  1.00  0.460          C  
ATOM   2904  H   MET A 187     -24.294 -15.501 -27.875  1.00  0.370          H  
ATOM   2905  HA  MET A 187     -23.986 -14.805 -30.791  1.00  0.410          H  
ATOM   2906 1HB  MET A 187     -24.818 -17.103 -30.233  1.00  0.560          H  
ATOM   2907 2HB  MET A 187     -26.192 -16.406 -29.479  1.00  0.560          H  
ATOM   2908 1HG  MET A 187     -26.757 -17.181 -31.657  1.00  0.560          H  
ATOM   2909 2HG  MET A 187     -26.894 -15.434 -31.631  1.00  0.560          H  
ATOM   2910 1HE  MET A 187     -23.583 -17.812 -33.855  1.00  0.560          H  
ATOM   2911 2HE  MET A 187     -23.764 -17.948 -32.124  1.00  0.560          H  
ATOM   2912 3HE  MET A 187     -25.026 -18.527 -33.181  1.00  0.560          H  
ATOM   2913  N   ARG A 188     -25.508 -12.862 -30.813  1.00  0.290          N  
ATOM   2914  CA  ARG A 188     -26.360 -11.707 -30.695  1.00  0.280          C  
ATOM   2915  C   ARG A 188     -27.373 -11.688 -31.813  1.00  0.290          C  
ATOM   2916  O   ARG A 188     -27.048 -11.785 -33.004  1.00  0.330          O  
ATOM   2917  CB  ARG A 188     -25.543 -10.413 -30.711  1.00  0.400          C  
ATOM   2918  CG  ARG A 188     -24.455 -10.234 -29.588  1.00  0.400          C  
ATOM   2919  CD  ARG A 188     -25.037 -10.219 -28.210  1.00  0.400          C  
ATOM   2920  NE  ARG A 188     -25.987  -9.105 -27.962  1.00  0.400          N  
ATOM   2921  CZ  ARG A 188     -25.686  -7.880 -27.435  1.00  0.400          C  
ATOM   2922  NH1 ARG A 188     -24.467  -7.553 -27.048  1.00  0.400          N  
ATOM   2923  NH2 ARG A 188     -26.650  -6.981 -27.281  1.00  0.400          N  
ATOM   2924  H   ARG A 188     -24.844 -12.925 -31.591  1.00  0.350          H  
ATOM   2925  HA  ARG A 188     -26.914 -11.756 -29.760  1.00  0.340          H  
ATOM   2926 1HB  ARG A 188     -25.008 -10.380 -31.650  1.00  0.480          H  
ATOM   2927 2HB  ARG A 188     -26.215  -9.557 -30.680  1.00  0.480          H  
ATOM   2928 1HG  ARG A 188     -23.736 -11.054 -29.644  1.00  0.480          H  
ATOM   2929 2HG  ARG A 188     -23.927  -9.290 -29.742  1.00  0.480          H  
ATOM   2930 1HD  ARG A 188     -25.539 -11.159 -28.025  1.00  0.480          H  
ATOM   2931 2HD  ARG A 188     -24.220 -10.123 -27.502  1.00  0.480          H  
ATOM   2932  HE  ARG A 188     -26.951  -9.259 -28.224  1.00  0.480          H  
ATOM   2933 1HH1 ARG A 188     -23.664  -8.190 -27.136  1.00  0.480          H  
ATOM   2934 2HH1 ARG A 188     -24.314  -6.651 -26.632  1.00  0.480          H  
ATOM   2935 1HH2 ARG A 188     -27.599  -7.193 -27.555  1.00  0.480          H  
ATOM   2936 2HH2 ARG A 188     -26.434  -6.073 -26.880  1.00  0.480          H  
ATOM   2937  N   VAL A 189     -28.629 -11.593 -31.408  1.00  0.270          N  
ATOM   2938  CA  VAL A 189     -29.721 -11.532 -32.341  1.00  0.280          C  
ATOM   2939  C   VAL A 189     -30.304 -10.139 -32.289  1.00  0.290          C  
ATOM   2940  O   VAL A 189     -30.869  -9.724 -31.269  1.00  0.320          O  
ATOM   2941  CB  VAL A 189     -30.754 -12.607 -31.970  1.00  0.390          C  
ATOM   2942  CG1 VAL A 189     -31.930 -12.562 -32.889  1.00  0.390          C  
ATOM   2943  CG2 VAL A 189     -30.069 -13.981 -32.040  1.00  0.390          C  
ATOM   2944  H   VAL A 189     -28.831 -11.590 -30.402  1.00  0.320          H  
ATOM   2945  HA  VAL A 189     -29.350 -11.721 -33.348  1.00  0.340          H  
ATOM   2946  HB  VAL A 189     -31.120 -12.426 -30.959  1.00  0.470          H  
ATOM   2947 1HG1 VAL A 189     -32.625 -13.322 -32.576  1.00  0.470          H  
ATOM   2948 2HG1 VAL A 189     -32.407 -11.597 -32.827  1.00  0.470          H  
ATOM   2949 3HG1 VAL A 189     -31.614 -12.746 -33.909  1.00  0.470          H  
ATOM   2950 1HG2 VAL A 189     -30.774 -14.745 -31.784  1.00  0.470          H  
ATOM   2951 2HG2 VAL A 189     -29.707 -14.152 -33.044  1.00  0.470          H  
ATOM   2952 3HG2 VAL A 189     -29.231 -14.014 -31.342  1.00  0.470          H  
ATOM   2953  N   TRP A 190     -30.186  -9.430 -33.398  1.00  0.290          N  
ATOM   2954  CA  TRP A 190     -30.646  -8.065 -33.443  1.00  0.300          C  
ATOM   2955  C   TRP A 190     -31.957  -7.971 -34.196  1.00  0.310          C  
ATOM   2956  O   TRP A 190     -32.038  -8.225 -35.401  1.00  0.360          O  
ATOM   2957  CB  TRP A 190     -29.616  -7.138 -34.034  1.00  0.420          C  
ATOM   2958  CG  TRP A 190     -28.388  -6.980 -33.239  1.00  0.420          C  
ATOM   2959  CD1 TRP A 190     -28.180  -6.158 -32.171  1.00  0.420          C  
ATOM   2960  CD2 TRP A 190     -27.143  -7.603 -33.511  1.00  0.420          C  
ATOM   2961  NE1 TRP A 190     -26.871  -6.258 -31.751  1.00  0.420          N  
ATOM   2962  CE2 TRP A 190     -26.223  -7.130 -32.568  1.00  0.420          C  
ATOM   2963  CE3 TRP A 190     -26.735  -8.488 -34.464  1.00  0.420          C  
ATOM   2964  CZ2 TRP A 190     -24.906  -7.540 -32.570  1.00  0.420          C  
ATOM   2965  CZ3 TRP A 190     -25.459  -8.887 -34.478  1.00  0.420          C  
ATOM   2966  CH2 TRP A 190     -24.541  -8.440 -33.563  1.00  0.420          C  
ATOM   2967  H   TRP A 190     -29.717  -9.852 -34.197  1.00  0.350          H  
ATOM   2968  HA  TRP A 190     -30.802  -7.739 -32.432  1.00  0.360          H  
ATOM   2969 1HB  TRP A 190     -29.348  -7.471 -35.021  1.00  0.500          H  
ATOM   2970 2HB  TRP A 190     -30.032  -6.219 -34.126  1.00  0.500          H  
ATOM   2971  HD1 TRP A 190     -28.941  -5.518 -31.714  1.00  0.500          H  
ATOM   2972  HE1 TRP A 190     -26.461  -5.756 -30.976  1.00  0.500          H  
ATOM   2973  HE3 TRP A 190     -27.425  -8.859 -35.200  1.00  0.500          H  
ATOM   2974  HZ2 TRP A 190     -24.174  -7.181 -31.842  1.00  0.500          H  
ATOM   2975  HZ3 TRP A 190     -25.199  -9.573 -35.244  1.00  0.500          H  
ATOM   2976  HH2 TRP A 190     -23.511  -8.800 -33.619  1.00  0.500          H  
ATOM   2977  N   LEU A 191     -32.997  -7.603 -33.476  1.00  0.310          N  
ATOM   2978  CA  LEU A 191     -34.347  -7.632 -34.010  1.00  0.320          C  
ATOM   2979  C   LEU A 191     -34.717  -6.375 -34.763  1.00  0.330          C  
ATOM   2980  O   LEU A 191     -34.353  -5.253 -34.383  1.00  0.370          O  
ATOM   2981  CB  LEU A 191     -35.373  -7.805 -32.874  1.00  0.440          C  
ATOM   2982  CG  LEU A 191     -35.602  -9.219 -32.270  1.00  0.440          C  
ATOM   2983  CD1 LEU A 191     -34.366  -9.668 -31.499  1.00  0.440          C  
ATOM   2984  CD2 LEU A 191     -36.818  -9.167 -31.330  1.00  0.440          C  
ATOM   2985  H   LEU A 191     -32.827  -7.342 -32.503  1.00  0.370          H  
ATOM   2986  HA  LEU A 191     -34.429  -8.470 -34.698  1.00  0.380          H  
ATOM   2987 1HB  LEU A 191     -35.096  -7.136 -32.058  1.00  0.530          H  
ATOM   2988 2HB  LEU A 191     -36.328  -7.492 -33.273  1.00  0.530          H  
ATOM   2989  HG  LEU A 191     -35.783  -9.939 -33.071  1.00  0.530          H  
ATOM   2990 1HD1 LEU A 191     -34.540 -10.643 -31.080  1.00  0.530          H  
ATOM   2991 2HD1 LEU A 191     -33.514  -9.724 -32.146  1.00  0.530          H  
ATOM   2992 3HD1 LEU A 191     -34.157  -8.963 -30.694  1.00  0.530          H  
ATOM   2993 1HD2 LEU A 191     -36.981 -10.152 -30.904  1.00  0.530          H  
ATOM   2994 2HD2 LEU A 191     -36.630  -8.453 -30.525  1.00  0.530          H  
ATOM   2995 3HD2 LEU A 191     -37.705  -8.863 -31.881  1.00  0.530          H  
ATOM   2996  N   ASP A 192     -35.473  -6.555 -35.841  1.00  0.360          N  
ATOM   2997  CA  ASP A 192     -35.995  -5.427 -36.589  1.00  0.390          C  
ATOM   2998  C   ASP A 192     -37.513  -5.363 -36.382  1.00  0.400          C  
ATOM   2999  O   ASP A 192     -38.232  -6.157 -36.999  1.00  0.460          O  
ATOM   3000  CB  ASP A 192     -35.633  -5.525 -38.069  1.00  0.530          C  
ATOM   3001  CG  ASP A 192     -36.118  -4.304 -38.869  1.00  0.530          C  
ATOM   3002  OD1 ASP A 192     -37.190  -3.774 -38.560  1.00  0.530          O  
ATOM   3003  OD2 ASP A 192     -35.387  -3.848 -39.742  1.00  0.530          O  
ATOM   3004  H   ASP A 192     -35.687  -7.507 -36.166  1.00  0.430          H  
ATOM   3005  HA  ASP A 192     -35.502  -4.528 -36.242  1.00  0.470          H  
ATOM   3006 1HB  ASP A 192     -34.549  -5.607 -38.173  1.00  0.640          H  
ATOM   3007 2HB  ASP A 192     -36.067  -6.431 -38.483  1.00  0.640          H  
ATOM   3008  N   PRO A 193     -38.034  -4.422 -35.565  1.00  0.370          N  
ATOM   3009  CA  PRO A 193     -39.423  -4.258 -35.186  1.00  0.360          C  
ATOM   3010  C   PRO A 193     -40.393  -4.267 -36.353  1.00  0.360          C  
ATOM   3011  O   PRO A 193     -41.539  -4.676 -36.174  1.00  0.370          O  
ATOM   3012  CB  PRO A 193     -39.427  -2.865 -34.557  1.00  0.540          C  
ATOM   3013  CG  PRO A 193     -38.058  -2.700 -33.998  1.00  0.540          C  
ATOM   3014  CD  PRO A 193     -37.162  -3.381 -34.984  1.00  0.540          C  
ATOM   3015  HA  PRO A 193     -39.694  -5.021 -34.444  1.00  0.430          H  
ATOM   3016 1HB  PRO A 193     -39.672  -2.105 -35.324  1.00  0.650          H  
ATOM   3017 2HB  PRO A 193     -40.221  -2.807 -33.807  1.00  0.650          H  
ATOM   3018 1HG  PRO A 193     -37.834  -1.629 -33.891  1.00  0.650          H  
ATOM   3019 2HG  PRO A 193     -37.995  -3.130 -33.003  1.00  0.650          H  
ATOM   3020 1HD  PRO A 193     -36.857  -2.695 -35.773  1.00  0.650          H  
ATOM   3021 2HD  PRO A 193     -36.326  -3.798 -34.419  1.00  0.650          H  
ATOM   3022  N   ASN A 194     -39.946  -3.823 -37.538  1.00  0.350          N  
ATOM   3023  CA  ASN A 194     -40.838  -3.761 -38.676  1.00  0.360          C  
ATOM   3024  C   ASN A 194     -41.020  -5.139 -39.286  1.00  0.340          C  
ATOM   3025  O   ASN A 194     -42.102  -5.472 -39.777  1.00  0.370          O  
ATOM   3026  CB  ASN A 194     -40.291  -2.793 -39.698  1.00  0.500          C  
ATOM   3027  CG  ASN A 194     -40.348  -1.351 -39.241  1.00  0.500          C  
ATOM   3028  OD1 ASN A 194     -41.163  -0.927 -38.410  1.00  0.500          O  
ATOM   3029  ND2 ASN A 194     -39.456  -0.571 -39.782  1.00  0.500          N  
ATOM   3030  H   ASN A 194     -38.964  -3.547 -37.692  1.00  0.420          H  
ATOM   3031  HA  ASN A 194     -41.815  -3.413 -38.338  1.00  0.430          H  
ATOM   3032 1HB  ASN A 194     -39.248  -3.049 -39.911  1.00  0.600          H  
ATOM   3033 2HB  ASN A 194     -40.847  -2.893 -40.627  1.00  0.600          H  
ATOM   3034 1HD2 ASN A 194     -39.419   0.394 -39.531  1.00  0.600          H  
ATOM   3035 2HD2 ASN A 194     -38.802  -0.941 -40.445  1.00  0.600          H  
ATOM   3036  N   LYS A 195     -39.958  -5.947 -39.251  1.00  0.330          N  
ATOM   3037  CA  LYS A 195     -39.992  -7.267 -39.856  1.00  0.320          C  
ATOM   3038  C   LYS A 195     -40.690  -8.191 -38.890  1.00  0.340          C  
ATOM   3039  O   LYS A 195     -41.355  -9.150 -39.278  1.00  0.360          O  
ATOM   3040  CB  LYS A 195     -38.590  -7.764 -40.166  1.00  0.450          C  
ATOM   3041  CG  LYS A 195     -37.873  -6.985 -41.259  1.00  0.450          C  
ATOM   3042  CD  LYS A 195     -36.472  -7.545 -41.525  1.00  0.450          C  
ATOM   3043  CE  LYS A 195     -35.740  -6.724 -42.579  1.00  0.450          C  
ATOM   3044  NZ  LYS A 195     -34.355  -7.231 -42.827  1.00  0.450          N  
ATOM   3045  H   LYS A 195     -39.110  -5.647 -38.760  1.00  0.400          H  
ATOM   3046  HA  LYS A 195     -40.570  -7.227 -40.778  1.00  0.380          H  
ATOM   3047 1HB  LYS A 195     -37.984  -7.741 -39.258  1.00  0.540          H  
ATOM   3048 2HB  LYS A 195     -38.656  -8.794 -40.503  1.00  0.540          H  
ATOM   3049 1HG  LYS A 195     -38.460  -7.029 -42.175  1.00  0.540          H  
ATOM   3050 2HG  LYS A 195     -37.789  -5.940 -40.953  1.00  0.540          H  
ATOM   3051 1HD  LYS A 195     -35.893  -7.540 -40.604  1.00  0.540          H  
ATOM   3052 2HD  LYS A 195     -36.555  -8.576 -41.872  1.00  0.540          H  
ATOM   3053 1HE  LYS A 195     -36.301  -6.758 -43.511  1.00  0.540          H  
ATOM   3054 2HE  LYS A 195     -35.679  -5.687 -42.238  1.00  0.540          H  
ATOM   3055 1HZ  LYS A 195     -33.909  -6.654 -43.525  1.00  0.540          H  
ATOM   3056 2HZ  LYS A 195     -33.823  -7.190 -41.969  1.00  0.540          H  
ATOM   3057 3HZ  LYS A 195     -34.394  -8.188 -43.153  1.00  0.540          H  
ATOM   3058  N   VAL A 196     -40.525  -7.897 -37.610  1.00  0.370          N  
ATOM   3059  CA  VAL A 196     -41.159  -8.669 -36.578  1.00  0.440          C  
ATOM   3060  C   VAL A 196     -42.685  -8.394 -36.642  1.00  0.410          C  
ATOM   3061  O   VAL A 196     -43.495  -9.325 -36.757  1.00  0.410          O  
ATOM   3062  CB  VAL A 196     -40.505  -8.297 -35.207  1.00  0.590          C  
ATOM   3063  CG1 VAL A 196     -41.217  -8.911 -34.113  1.00  0.590          C  
ATOM   3064  CG2 VAL A 196     -39.041  -8.774 -35.147  1.00  0.590          C  
ATOM   3065  H   VAL A 196     -39.910  -7.118 -37.360  1.00  0.440          H  
ATOM   3066  HA  VAL A 196     -40.985  -9.727 -36.771  1.00  0.530          H  
ATOM   3067  HB  VAL A 196     -40.541  -7.218 -35.085  1.00  0.710          H  
ATOM   3068 1HG1 VAL A 196     -40.777  -8.651 -33.169  1.00  0.710          H  
ATOM   3069 2HG1 VAL A 196     -42.192  -8.537 -34.154  1.00  0.710          H  
ATOM   3070 3HG1 VAL A 196     -41.210  -9.992 -34.217  1.00  0.710          H  
ATOM   3071 1HG2 VAL A 196     -38.598  -8.497 -34.199  1.00  0.710          H  
ATOM   3072 2HG2 VAL A 196     -39.022  -9.851 -35.237  1.00  0.710          H  
ATOM   3073 3HG2 VAL A 196     -38.463  -8.331 -35.950  1.00  0.710          H  
ATOM   3074  N   ALA A 197     -43.082  -7.110 -36.658  1.00  0.410          N  
ATOM   3075  CA  ALA A 197     -44.490  -6.740 -36.737  1.00  0.420          C  
ATOM   3076  C   ALA A 197     -45.165  -7.264 -38.002  1.00  0.410          C  
ATOM   3077  O   ALA A 197     -46.296  -7.749 -37.958  1.00  0.420          O  
ATOM   3078  CB  ALA A 197     -44.617  -5.241 -36.696  1.00  0.580          C  
ATOM   3079  H   ALA A 197     -42.398  -6.357 -36.557  1.00  0.490          H  
ATOM   3080  HA  ALA A 197     -44.996  -7.169 -35.873  1.00  0.500          H  
ATOM   3081 1HB  ALA A 197     -45.667  -4.960 -36.715  1.00  0.700          H  
ATOM   3082 2HB  ALA A 197     -44.148  -4.890 -35.782  1.00  0.700          H  
ATOM   3083 3HB  ALA A 197     -44.103  -4.808 -37.557  1.00  0.700          H  
ATOM   3084  N   ALA A 198     -44.442  -7.268 -39.121  1.00  0.400          N  
ATOM   3085  CA  ALA A 198     -44.947  -7.730 -40.408  1.00  0.390          C  
ATOM   3086  C   ALA A 198     -45.391  -9.187 -40.387  1.00  0.370          C  
ATOM   3087  O   ALA A 198     -46.139  -9.622 -41.265  1.00  0.340          O  
ATOM   3088  CB  ALA A 198     -43.881  -7.561 -41.469  1.00  0.550          C  
ATOM   3089  H   ALA A 198     -43.509  -6.847 -39.121  1.00  0.480          H  
ATOM   3090  HA  ALA A 198     -45.810  -7.117 -40.665  1.00  0.470          H  
ATOM   3091 1HB  ALA A 198     -44.274  -7.876 -42.434  1.00  0.660          H  
ATOM   3092 2HB  ALA A 198     -43.581  -6.518 -41.520  1.00  0.660          H  
ATOM   3093 3HB  ALA A 198     -43.021  -8.175 -41.206  1.00  0.660          H  
ATOM   3094  N   ARG A 199     -44.873  -9.968 -39.442  1.00  0.390          N  
ATOM   3095  CA  ARG A 199     -45.186 -11.376 -39.354  1.00  0.370          C  
ATOM   3096  C   ARG A 199     -46.143 -11.642 -38.194  1.00  0.370          C  
ATOM   3097  O   ARG A 199     -46.483 -12.796 -37.912  1.00  0.410          O  
ATOM   3098  CB  ARG A 199     -43.904 -12.169 -39.164  1.00  0.530          C  
ATOM   3099  CG  ARG A 199     -42.868 -12.027 -40.285  1.00  0.530          C  
ATOM   3100  CD  ARG A 199     -43.307 -12.650 -41.542  1.00  0.530          C  
ATOM   3101  NE  ARG A 199     -42.256 -12.638 -42.547  1.00  0.530          N  
ATOM   3102  CZ  ARG A 199     -42.344 -13.207 -43.768  1.00  0.530          C  
ATOM   3103  NH1 ARG A 199     -43.442 -13.844 -44.128  1.00  0.530          N  
ATOM   3104  NH2 ARG A 199     -41.323 -13.124 -44.608  1.00  0.530          N  
ATOM   3105  H   ARG A 199     -44.299  -9.568 -38.694  1.00  0.470          H  
ATOM   3106  HA  ARG A 199     -45.675 -11.686 -40.274  1.00  0.440          H  
ATOM   3107 1HB  ARG A 199     -43.417 -11.820 -38.254  1.00  0.630          H  
ATOM   3108 2HB  ARG A 199     -44.131 -13.227 -39.035  1.00  0.630          H  
ATOM   3109 1HG  ARG A 199     -42.701 -10.970 -40.483  1.00  0.630          H  
ATOM   3110 2HG  ARG A 199     -41.931 -12.479 -39.979  1.00  0.630          H  
ATOM   3111 1HD  ARG A 199     -43.608 -13.662 -41.361  1.00  0.630          H  
ATOM   3112 2HD  ARG A 199     -44.148 -12.084 -41.938  1.00  0.630          H  
ATOM   3113  HE  ARG A 199     -41.398 -12.153 -42.314  1.00  0.630          H  
ATOM   3114 1HH1 ARG A 199     -44.224 -13.907 -43.493  1.00  0.630          H  
ATOM   3115 2HH1 ARG A 199     -43.506 -14.271 -45.043  1.00  0.630          H  
ATOM   3116 1HH2 ARG A 199     -40.479 -12.632 -44.338  1.00  0.630          H  
ATOM   3117 2HH2 ARG A 199     -41.384 -13.546 -45.524  1.00  0.630          H  
ATOM   3118  N   GLY A 200     -46.558 -10.572 -37.508  1.00  0.370          N  
ATOM   3119  CA  GLY A 200     -47.432 -10.658 -36.349  1.00  0.360          C  
ATOM   3120  C   GLY A 200     -46.710 -11.177 -35.107  1.00  0.350          C  
ATOM   3121  O   GLY A 200     -47.338 -11.778 -34.229  1.00  0.350          O  
ATOM   3122  H   GLY A 200     -46.286  -9.636 -37.809  1.00  0.440          H  
ATOM   3123 1HA  GLY A 200     -47.827  -9.666 -36.154  1.00  0.430          H  
ATOM   3124 2HA  GLY A 200     -48.280 -11.299 -36.577  1.00  0.430          H  
ATOM   3125  N   LEU A 201     -45.390 -11.015 -35.066  1.00  0.350          N  
ATOM   3126  CA  LEU A 201     -44.570 -11.525 -33.980  1.00  0.340          C  
ATOM   3127  C   LEU A 201     -44.103 -10.433 -33.058  1.00  0.340          C  
ATOM   3128  O   LEU A 201     -44.153  -9.255 -33.411  1.00  0.380          O  
ATOM   3129  CB  LEU A 201     -43.355 -12.256 -34.571  1.00  0.480          C  
ATOM   3130  CG  LEU A 201     -43.665 -13.432 -35.534  1.00  0.480          C  
ATOM   3131  CD1 LEU A 201     -42.365 -13.952 -36.121  1.00  0.480          C  
ATOM   3132  CD2 LEU A 201     -44.387 -14.543 -34.788  1.00  0.480          C  
ATOM   3133  H   LEU A 201     -44.905 -10.467 -35.784  1.00  0.420          H  
ATOM   3134  HA  LEU A 201     -45.161 -12.215 -33.377  1.00  0.410          H  
ATOM   3135 1HB  LEU A 201     -42.769 -11.530 -35.131  1.00  0.580          H  
ATOM   3136 2HB  LEU A 201     -42.746 -12.636 -33.747  1.00  0.580          H  
ATOM   3137  HG  LEU A 201     -44.297 -13.084 -36.341  1.00  0.580          H  
ATOM   3138 1HD1 LEU A 201     -42.578 -14.776 -36.803  1.00  0.580          H  
ATOM   3139 2HD1 LEU A 201     -41.858 -13.154 -36.663  1.00  0.580          H  
ATOM   3140 3HD1 LEU A 201     -41.734 -14.301 -35.317  1.00  0.580          H  
ATOM   3141 1HD2 LEU A 201     -44.594 -15.345 -35.465  1.00  0.580          H  
ATOM   3142 2HD2 LEU A 201     -43.765 -14.909 -33.976  1.00  0.580          H  
ATOM   3143 3HD2 LEU A 201     -45.326 -14.179 -34.383  1.00  0.580          H  
ATOM   3144  N   THR A 202     -43.667 -10.827 -31.859  1.00  0.330          N  
ATOM   3145  CA  THR A 202     -43.045  -9.896 -30.911  1.00  0.360          C  
ATOM   3146  C   THR A 202     -41.732 -10.475 -30.356  1.00  0.320          C  
ATOM   3147  O   THR A 202     -41.358 -11.621 -30.647  1.00  0.320          O  
ATOM   3148  CB  THR A 202     -44.014  -9.479 -29.772  1.00  0.490          C  
ATOM   3149  OG1 THR A 202     -44.310 -10.571 -28.896  1.00  0.490          O  
ATOM   3150  CG2 THR A 202     -45.286  -9.031 -30.389  1.00  0.490          C  
ATOM   3151  H   THR A 202     -43.781 -11.823 -31.609  1.00  0.400          H  
ATOM   3152  HA  THR A 202     -42.791  -8.984 -31.449  1.00  0.430          H  
ATOM   3153  HB  THR A 202     -43.590  -8.653 -29.198  1.00  0.590          H  
ATOM   3154  HG1 THR A 202     -45.007 -10.254 -28.251  1.00  0.590          H  
ATOM   3155 1HG2 THR A 202     -45.956  -8.736 -29.632  1.00  0.590          H  
ATOM   3156 2HG2 THR A 202     -45.081  -8.187 -31.045  1.00  0.590          H  
ATOM   3157 3HG2 THR A 202     -45.740  -9.838 -30.949  1.00  0.590          H  
ATOM   3158  N   ALA A 203     -41.036  -9.694 -29.525  1.00  0.320          N  
ATOM   3159  CA  ALA A 203     -39.775 -10.150 -28.925  1.00  0.290          C  
ATOM   3160  C   ALA A 203     -39.982 -11.438 -28.136  1.00  0.270          C  
ATOM   3161  O   ALA A 203     -39.084 -12.280 -28.085  1.00  0.270          O  
ATOM   3162  CB  ALA A 203     -39.191  -9.094 -28.007  1.00  0.420          C  
ATOM   3163  H   ALA A 203     -41.398  -8.772 -29.318  1.00  0.380          H  
ATOM   3164  HA  ALA A 203     -39.072 -10.353 -29.731  1.00  0.350          H  
ATOM   3165 1HB  ALA A 203     -38.256  -9.460 -27.600  1.00  0.500          H  
ATOM   3166 2HB  ALA A 203     -39.010  -8.186 -28.555  1.00  0.500          H  
ATOM   3167 3HB  ALA A 203     -39.884  -8.897 -27.195  1.00  0.500          H  
ATOM   3168  N   SER A 204     -41.161 -11.591 -27.518  1.00  0.290          N  
ATOM   3169  CA  SER A 204     -41.484 -12.772 -26.739  1.00  0.280          C  
ATOM   3170  C   SER A 204     -41.536 -14.048 -27.579  1.00  0.290          C  
ATOM   3171  O   SER A 204     -41.297 -15.136 -27.043  1.00  0.350          O  
ATOM   3172  CB  SER A 204     -42.818 -12.593 -26.032  1.00  0.400          C  
ATOM   3173  OG  SER A 204     -42.755 -11.604 -25.033  1.00  0.400          O  
ATOM   3174  H   SER A 204     -41.864 -10.862 -27.565  1.00  0.350          H  
ATOM   3175  HA  SER A 204     -40.709 -12.896 -25.982  1.00  0.340          H  
ATOM   3176 1HB  SER A 204     -43.578 -12.319 -26.770  1.00  0.480          H  
ATOM   3177 2HB  SER A 204     -43.123 -13.541 -25.591  1.00  0.480          H  
ATOM   3178  HG  SER A 204     -43.645 -11.543 -24.671  1.00  0.480          H  
ATOM   3179  N   ASP A 205     -41.791 -13.940 -28.898  1.00  0.260          N  
ATOM   3180  CA  ASP A 205     -41.859 -15.127 -29.740  1.00  0.270          C  
ATOM   3181  C   ASP A 205     -40.454 -15.476 -30.129  1.00  0.270          C  
ATOM   3182  O   ASP A 205     -40.100 -16.650 -30.237  1.00  0.270          O  
ATOM   3183  CB  ASP A 205     -42.653 -14.872 -31.016  1.00  0.370          C  
ATOM   3184  CG  ASP A 205     -44.100 -14.605 -30.781  1.00  0.370          C  
ATOM   3185  OD1 ASP A 205     -44.789 -15.453 -30.238  1.00  0.370          O  
ATOM   3186  OD2 ASP A 205     -44.534 -13.532 -31.172  1.00  0.370          O  
ATOM   3187  H   ASP A 205     -41.941 -13.033 -29.343  1.00  0.310          H  
ATOM   3188  HA  ASP A 205     -42.301 -15.951 -29.180  1.00  0.320          H  
ATOM   3189 1HB  ASP A 205     -42.223 -14.011 -31.531  1.00  0.450          H  
ATOM   3190 2HB  ASP A 205     -42.555 -15.728 -31.684  1.00  0.450          H  
ATOM   3191  N   VAL A 206     -39.640 -14.442 -30.314  1.00  0.280          N  
ATOM   3192  CA  VAL A 206     -38.251 -14.652 -30.666  1.00  0.290          C  
ATOM   3193  C   VAL A 206     -37.531 -15.348 -29.518  1.00  0.280          C  
ATOM   3194  O   VAL A 206     -36.834 -16.343 -29.726  1.00  0.300          O  
ATOM   3195  CB  VAL A 206     -37.583 -13.308 -31.035  1.00  0.400          C  
ATOM   3196  CG1 VAL A 206     -36.094 -13.486 -31.180  1.00  0.400          C  
ATOM   3197  CG2 VAL A 206     -38.198 -12.804 -32.365  1.00  0.400          C  
ATOM   3198  H   VAL A 206     -40.040 -13.498 -30.247  1.00  0.340          H  
ATOM   3199  HA  VAL A 206     -38.206 -15.298 -31.536  1.00  0.350          H  
ATOM   3200  HB  VAL A 206     -37.760 -12.576 -30.252  1.00  0.480          H  
ATOM   3201 1HG1 VAL A 206     -35.642 -12.552 -31.459  1.00  0.480          H  
ATOM   3202 2HG1 VAL A 206     -35.667 -13.817 -30.242  1.00  0.480          H  
ATOM   3203 3HG1 VAL A 206     -35.904 -14.214 -31.926  1.00  0.480          H  
ATOM   3204 1HG2 VAL A 206     -37.747 -11.855 -32.647  1.00  0.480          H  
ATOM   3205 2HG2 VAL A 206     -38.015 -13.538 -33.146  1.00  0.480          H  
ATOM   3206 3HG2 VAL A 206     -39.276 -12.668 -32.241  1.00  0.480          H  
ATOM   3207  N   VAL A 207     -37.712 -14.837 -28.302  1.00  0.270          N  
ATOM   3208  CA  VAL A 207     -37.070 -15.432 -27.146  1.00  0.270          C  
ATOM   3209  C   VAL A 207     -37.603 -16.840 -26.900  1.00  0.270          C  
ATOM   3210  O   VAL A 207     -36.811 -17.758 -26.671  1.00  0.270          O  
ATOM   3211  CB  VAL A 207     -37.241 -14.530 -25.905  1.00  0.380          C  
ATOM   3212  CG1 VAL A 207     -36.732 -15.250 -24.632  1.00  0.380          C  
ATOM   3213  CG2 VAL A 207     -36.451 -13.206 -26.141  1.00  0.380          C  
ATOM   3214  H   VAL A 207     -38.286 -13.994 -28.200  1.00  0.320          H  
ATOM   3215  HA  VAL A 207     -36.002 -15.505 -27.355  1.00  0.320          H  
ATOM   3216  HB  VAL A 207     -38.300 -14.307 -25.764  1.00  0.450          H  
ATOM   3217 1HG1 VAL A 207     -36.862 -14.600 -23.771  1.00  0.450          H  
ATOM   3218 2HG1 VAL A 207     -37.295 -16.167 -24.470  1.00  0.450          H  
ATOM   3219 3HG1 VAL A 207     -35.691 -15.487 -24.739  1.00  0.450          H  
ATOM   3220 1HG2 VAL A 207     -36.569 -12.544 -25.282  1.00  0.450          H  
ATOM   3221 2HG2 VAL A 207     -35.400 -13.427 -26.286  1.00  0.450          H  
ATOM   3222 3HG2 VAL A 207     -36.832 -12.708 -27.030  1.00  0.450          H  
ATOM   3223  N   THR A 208     -38.930 -17.027 -26.959  1.00  0.280          N  
ATOM   3224  CA  THR A 208     -39.495 -18.343 -26.734  1.00  0.270          C  
ATOM   3225  C   THR A 208     -38.981 -19.349 -27.754  1.00  0.270          C  
ATOM   3226  O   THR A 208     -38.598 -20.455 -27.371  1.00  0.270          O  
ATOM   3227  CB  THR A 208     -41.042 -18.317 -26.802  1.00  0.380          C  
ATOM   3228  OG1 THR A 208     -41.561 -17.459 -25.776  1.00  0.380          O  
ATOM   3229  CG2 THR A 208     -41.595 -19.731 -26.594  1.00  0.380          C  
ATOM   3230  H   THR A 208     -39.574 -16.254 -27.126  1.00  0.340          H  
ATOM   3231  HA  THR A 208     -39.197 -18.677 -25.740  1.00  0.320          H  
ATOM   3232  HB  THR A 208     -41.360 -17.939 -27.775  1.00  0.460          H  
ATOM   3233  HG1 THR A 208     -41.393 -16.526 -26.026  1.00  0.460          H  
ATOM   3234 1HG2 THR A 208     -42.682 -19.698 -26.636  1.00  0.460          H  
ATOM   3235 2HG2 THR A 208     -41.232 -20.406 -27.370  1.00  0.460          H  
ATOM   3236 3HG2 THR A 208     -41.280 -20.101 -25.620  1.00  0.460          H  
ATOM   3237  N   ALA A 209     -38.995 -18.997 -29.052  1.00  0.270          N  
ATOM   3238  CA  ALA A 209     -38.546 -19.913 -30.093  1.00  0.270          C  
ATOM   3239  C   ALA A 209     -37.086 -20.286 -29.909  1.00  0.250          C  
ATOM   3240  O   ALA A 209     -36.699 -21.443 -30.107  1.00  0.260          O  
ATOM   3241  CB  ALA A 209     -38.751 -19.285 -31.444  1.00  0.380          C  
ATOM   3242  H   ALA A 209     -39.340 -18.075 -29.333  1.00  0.320          H  
ATOM   3243  HA  ALA A 209     -39.146 -20.820 -30.027  1.00  0.320          H  
ATOM   3244 1HB  ALA A 209     -38.442 -19.978 -32.225  1.00  0.450          H  
ATOM   3245 2HB  ALA A 209     -39.803 -19.034 -31.576  1.00  0.450          H  
ATOM   3246 3HB  ALA A 209     -38.152 -18.377 -31.493  1.00  0.450          H  
ATOM   3247  N   MET A 210     -36.258 -19.316 -29.523  1.00  0.240          N  
ATOM   3248  CA  MET A 210     -34.863 -19.605 -29.285  1.00  0.230          C  
ATOM   3249  C   MET A 210     -34.725 -20.601 -28.141  1.00  0.280          C  
ATOM   3250  O   MET A 210     -33.968 -21.563 -28.253  1.00  0.300          O  
ATOM   3251  CB  MET A 210     -34.115 -18.299 -29.050  1.00  0.330          C  
ATOM   3252  CG  MET A 210     -33.968 -17.424 -30.320  1.00  0.330          C  
ATOM   3253  SD  MET A 210     -33.405 -15.721 -30.001  1.00  0.330          S  
ATOM   3254  CE  MET A 210     -31.756 -15.925 -29.443  1.00  0.330          C  
ATOM   3255  H   MET A 210     -36.594 -18.350 -29.426  1.00  0.290          H  
ATOM   3256  HA  MET A 210     -34.460 -20.079 -30.169  1.00  0.280          H  
ATOM   3257 1HB  MET A 210     -34.666 -17.710 -28.317  1.00  0.390          H  
ATOM   3258 2HB  MET A 210     -33.130 -18.515 -28.646  1.00  0.390          H  
ATOM   3259 1HG  MET A 210     -33.244 -17.892 -30.978  1.00  0.390          H  
ATOM   3260 2HG  MET A 210     -34.915 -17.385 -30.852  1.00  0.390          H  
ATOM   3261 1HE  MET A 210     -31.316 -14.944 -29.234  1.00  0.390          H  
ATOM   3262 2HE  MET A 210     -31.761 -16.513 -28.539  1.00  0.390          H  
ATOM   3263 3HE  MET A 210     -31.168 -16.435 -30.204  1.00  0.390          H  
ATOM   3264  N   GLN A 211     -35.489 -20.405 -27.062  1.00  0.310          N  
ATOM   3265  CA  GLN A 211     -35.473 -21.315 -25.919  1.00  0.360          C  
ATOM   3266  C   GLN A 211     -36.023 -22.705 -26.270  1.00  0.360          C  
ATOM   3267  O   GLN A 211     -35.546 -23.703 -25.740  1.00  0.440          O  
ATOM   3268  CB  GLN A 211     -36.236 -20.671 -24.767  1.00  0.480          C  
ATOM   3269  CG  GLN A 211     -35.483 -19.489 -24.227  1.00  0.480          C  
ATOM   3270  CD  GLN A 211     -36.225 -18.647 -23.241  1.00  0.480          C  
ATOM   3271  OE1 GLN A 211     -37.462 -18.591 -23.221  1.00  0.480          O  
ATOM   3272  NE2 GLN A 211     -35.461 -17.953 -22.401  1.00  0.480          N  
ATOM   3273  H   GLN A 211     -36.073 -19.560 -27.015  1.00  0.370          H  
ATOM   3274  HA  GLN A 211     -34.438 -21.440 -25.607  1.00  0.430          H  
ATOM   3275 1HB  GLN A 211     -37.211 -20.332 -25.116  1.00  0.580          H  
ATOM   3276 2HB  GLN A 211     -36.392 -21.393 -23.969  1.00  0.580          H  
ATOM   3277 1HG  GLN A 211     -34.565 -19.837 -23.749  1.00  0.580          H  
ATOM   3278 2HG  GLN A 211     -35.236 -18.868 -25.060  1.00  0.580          H  
ATOM   3279 1HE2 GLN A 211     -35.866 -17.345 -21.725  1.00  0.580          H  
ATOM   3280 2HE2 GLN A 211     -34.432 -18.027 -22.438  1.00  0.580          H  
ATOM   3281  N   GLU A 212     -37.036 -22.764 -27.140  1.00  0.310          N  
ATOM   3282  CA  GLU A 212     -37.633 -24.017 -27.601  1.00  0.320          C  
ATOM   3283  C   GLU A 212     -36.656 -24.862 -28.440  1.00  0.300          C  
ATOM   3284  O   GLU A 212     -36.568 -26.079 -28.255  1.00  0.330          O  
ATOM   3285  CB  GLU A 212     -38.901 -23.727 -28.424  1.00  0.440          C  
ATOM   3286  CG  GLU A 212     -39.644 -24.968 -28.892  1.00  0.440          C  
ATOM   3287  CD  GLU A 212     -40.901 -24.701 -29.680  1.00  0.440          C  
ATOM   3288  OE1 GLU A 212     -41.144 -23.568 -30.039  1.00  0.440          O  
ATOM   3289  OE2 GLU A 212     -41.633 -25.649 -29.941  1.00  0.440          O  
ATOM   3290  H   GLU A 212     -37.433 -21.880 -27.464  1.00  0.370          H  
ATOM   3291  HA  GLU A 212     -37.917 -24.598 -26.725  1.00  0.380          H  
ATOM   3292 1HB  GLU A 212     -39.584 -23.113 -27.835  1.00  0.530          H  
ATOM   3293 2HB  GLU A 212     -38.631 -23.155 -29.307  1.00  0.530          H  
ATOM   3294 1HG  GLU A 212     -38.976 -25.491 -29.524  1.00  0.530          H  
ATOM   3295 2HG  GLU A 212     -39.864 -25.600 -28.046  1.00  0.530          H  
ATOM   3296  N   GLN A 213     -35.953 -24.221 -29.389  1.00  0.270          N  
ATOM   3297  CA  GLN A 213     -35.009 -24.923 -30.259  1.00  0.270          C  
ATOM   3298  C   GLN A 213     -33.597 -25.100 -29.702  1.00  0.280          C  
ATOM   3299  O   GLN A 213     -33.018 -26.177 -29.843  1.00  0.310          O  
ATOM   3300  CB  GLN A 213     -34.914 -24.246 -31.624  1.00  0.380          C  
ATOM   3301  CG  GLN A 213     -33.948 -24.963 -32.557  1.00  0.380          C  
ATOM   3302  CD  GLN A 213     -33.986 -24.475 -33.958  1.00  0.380          C  
ATOM   3303  OE1 GLN A 213     -35.071 -24.206 -34.489  1.00  0.380          O  
ATOM   3304  NE2 GLN A 213     -32.819 -24.358 -34.578  1.00  0.380          N  
ATOM   3305  H   GLN A 213     -36.119 -23.218 -29.527  1.00  0.320          H  
ATOM   3306  HA  GLN A 213     -35.411 -25.921 -30.422  1.00  0.320          H  
ATOM   3307 1HB  GLN A 213     -35.899 -24.218 -32.086  1.00  0.450          H  
ATOM   3308 2HB  GLN A 213     -34.579 -23.212 -31.495  1.00  0.450          H  
ATOM   3309 1HG  GLN A 213     -32.948 -24.790 -32.194  1.00  0.450          H  
ATOM   3310 2HG  GLN A 213     -34.162 -26.028 -32.547  1.00  0.450          H  
ATOM   3311 1HE2 GLN A 213     -32.772 -24.038 -35.529  1.00  0.450          H  
ATOM   3312 2HE2 GLN A 213     -31.970 -24.586 -34.099  1.00  0.450          H  
ATOM   3313  N   ASN A 214     -33.018 -24.070 -29.085  1.00  0.280          N  
ATOM   3314  CA  ASN A 214     -31.651 -24.142 -28.572  1.00  0.300          C  
ATOM   3315  C   ASN A 214     -31.615 -24.824 -27.226  1.00  0.310          C  
ATOM   3316  O   ASN A 214     -31.367 -24.206 -26.190  1.00  0.360          O  
ATOM   3317  CB  ASN A 214     -31.037 -22.748 -28.482  1.00  0.410          C  
ATOM   3318  CG  ASN A 214     -29.567 -22.743 -28.139  1.00  0.410          C  
ATOM   3319  OD1 ASN A 214     -28.779 -23.631 -28.509  1.00  0.410          O  
ATOM   3320  ND2 ASN A 214     -29.197 -21.759 -27.373  1.00  0.410          N  
ATOM   3321  H   ASN A 214     -33.517 -23.191 -28.962  1.00  0.340          H  
ATOM   3322  HA  ASN A 214     -31.070 -24.775 -29.222  1.00  0.360          H  
ATOM   3323 1HB  ASN A 214     -31.181 -22.227 -29.431  1.00  0.490          H  
ATOM   3324 2HB  ASN A 214     -31.564 -22.177 -27.717  1.00  0.490          H  
ATOM   3325 1HD2 ASN A 214     -28.252 -21.712 -27.013  1.00  0.490          H  
ATOM   3326 2HD2 ASN A 214     -29.864 -21.083 -27.073  1.00  0.490          H  
ATOM   3327  N   VAL A 215     -31.837 -26.119 -27.260  1.00  0.300          N  
ATOM   3328  CA  VAL A 215     -31.951 -26.908 -26.055  1.00  0.360          C  
ATOM   3329  C   VAL A 215     -31.052 -28.101 -26.054  1.00  0.420          C  
ATOM   3330  O   VAL A 215     -30.596 -28.539 -27.093  1.00  0.620          O  
ATOM   3331  CB  VAL A 215     -33.383 -27.461 -25.934  1.00  0.480          C  
ATOM   3332  CG1 VAL A 215     -34.364 -26.352 -25.868  1.00  0.480          C  
ATOM   3333  CG2 VAL A 215     -33.700 -28.354 -27.152  1.00  0.480          C  
ATOM   3334  H   VAL A 215     -32.008 -26.517 -28.186  1.00  0.360          H  
ATOM   3335  HA  VAL A 215     -31.714 -26.279 -25.198  1.00  0.430          H  
ATOM   3336  HB  VAL A 215     -33.464 -28.044 -25.020  1.00  0.580          H  
ATOM   3337 1HG1 VAL A 215     -35.373 -26.748 -25.777  1.00  0.580          H  
ATOM   3338 2HG1 VAL A 215     -34.147 -25.721 -25.012  1.00  0.580          H  
ATOM   3339 3HG1 VAL A 215     -34.307 -25.755 -26.773  1.00  0.580          H  
ATOM   3340 1HG2 VAL A 215     -34.697 -28.732 -27.036  1.00  0.580          H  
ATOM   3341 2HG2 VAL A 215     -33.644 -27.773 -28.061  1.00  0.580          H  
ATOM   3342 3HG2 VAL A 215     -33.014 -29.181 -27.229  1.00  0.580          H  
ATOM   3343  N   GLN A 216     -30.820 -28.660 -24.882  1.00  0.450          N  
ATOM   3344  CA  GLN A 216     -30.105 -29.914 -24.820  1.00  0.460          C  
ATOM   3345  C   GLN A 216     -31.006 -30.888 -24.112  1.00  0.530          C  
ATOM   3346  O   GLN A 216     -31.400 -30.683 -22.965  1.00  0.640          O  
ATOM   3347  CB  GLN A 216     -28.758 -29.833 -24.140  1.00  0.640          C  
ATOM   3348  CG  GLN A 216     -28.088 -31.204 -24.062  1.00  0.640          C  
ATOM   3349  CD  GLN A 216     -27.629 -31.754 -25.438  1.00  0.640          C  
ATOM   3350  OE1 GLN A 216     -26.702 -31.183 -26.011  1.00  0.640          O  
ATOM   3351  NE2 GLN A 216     -28.277 -32.816 -25.988  1.00  0.640          N  
ATOM   3352  H   GLN A 216     -31.186 -28.243 -24.038  1.00  0.540          H  
ATOM   3353  HA  GLN A 216     -29.959 -30.289 -25.824  1.00  0.550          H  
ATOM   3354 1HB  GLN A 216     -28.105 -29.161 -24.691  1.00  0.770          H  
ATOM   3355 2HB  GLN A 216     -28.884 -29.442 -23.140  1.00  0.770          H  
ATOM   3356 1HG  GLN A 216     -27.214 -31.105 -23.433  1.00  0.770          H  
ATOM   3357 2HG  GLN A 216     -28.779 -31.916 -23.631  1.00  0.770          H  
ATOM   3358 1HE2 GLN A 216     -28.001 -33.168 -26.895  1.00  0.770          H  
ATOM   3359 2HE2 GLN A 216     -29.069 -33.293 -25.514  1.00  0.770          H  
ATOM   3360  N   VAL A 217     -31.351 -31.922 -24.835  1.00  0.530          N  
ATOM   3361  CA  VAL A 217     -32.289 -32.942 -24.433  1.00  0.600          C  
ATOM   3362  C   VAL A 217     -31.645 -34.267 -24.070  1.00  0.560          C  
ATOM   3363  O   VAL A 217     -30.684 -34.695 -24.719  1.00  0.730          O  
ATOM   3364  CB  VAL A 217     -33.243 -33.139 -25.616  1.00  0.810          C  
ATOM   3365  CG1 VAL A 217     -34.319 -34.227 -25.334  1.00  0.810          C  
ATOM   3366  CG2 VAL A 217     -33.823 -31.805 -25.951  1.00  0.810          C  
ATOM   3367  H   VAL A 217     -30.967 -31.958 -25.789  1.00  0.640          H  
ATOM   3368  HA  VAL A 217     -32.842 -32.576 -23.567  1.00  0.720          H  
ATOM   3369  HB  VAL A 217     -32.666 -33.467 -26.472  1.00  0.970          H  
ATOM   3370 1HG1 VAL A 217     -34.960 -34.336 -26.203  1.00  0.970          H  
ATOM   3371 2HG1 VAL A 217     -33.851 -35.187 -25.127  1.00  0.970          H  
ATOM   3372 3HG1 VAL A 217     -34.926 -33.936 -24.475  1.00  0.970          H  
ATOM   3373 1HG2 VAL A 217     -34.421 -31.902 -26.800  1.00  0.970          H  
ATOM   3374 2HG2 VAL A 217     -34.407 -31.427 -25.116  1.00  0.970          H  
ATOM   3375 3HG2 VAL A 217     -33.036 -31.113 -26.178  1.00  0.970          H  
ATOM   3376  N   SER A 218     -32.125 -34.880 -22.992  1.00  0.460          N  
ATOM   3377  CA  SER A 218     -31.641 -36.189 -22.587  1.00  0.530          C  
ATOM   3378  C   SER A 218     -32.548 -37.244 -23.220  1.00  0.580          C  
ATOM   3379  O   SER A 218     -33.756 -37.077 -23.218  1.00  1.120          O  
ATOM   3380  CB  SER A 218     -31.686 -36.282 -21.085  1.00  0.710          C  
ATOM   3381  OG  SER A 218     -30.785 -35.409 -20.481  1.00  0.710          O  
ATOM   3382  H   SER A 218     -32.898 -34.469 -22.451  1.00  0.550          H  
ATOM   3383  HA  SER A 218     -30.620 -36.331 -22.943  1.00  0.640          H  
ATOM   3384 1HB  SER A 218     -32.664 -36.041 -20.748  1.00  0.860          H  
ATOM   3385 2HB  SER A 218     -31.513 -37.260 -20.782  1.00  0.860          H  
ATOM   3386  HG  SER A 218     -30.882 -35.573 -19.530  1.00  0.860          H  
ATOM   3387  N   ALA A 219     -32.023 -38.341 -23.764  1.00  0.410          N  
ATOM   3388  CA  ALA A 219     -32.962 -39.317 -24.323  1.00  0.390          C  
ATOM   3389  C   ALA A 219     -32.648 -40.750 -23.952  1.00  0.370          C  
ATOM   3390  O   ALA A 219     -33.077 -41.663 -24.650  1.00  0.380          O  
ATOM   3391  CB  ALA A 219     -33.028 -39.185 -25.818  1.00  0.550          C  
ATOM   3392  H   ALA A 219     -31.024 -38.518 -23.803  1.00  0.490          H  
ATOM   3393  HA  ALA A 219     -33.951 -39.108 -23.925  1.00  0.470          H  
ATOM   3394 1HB  ALA A 219     -33.759 -39.886 -26.216  1.00  0.660          H  
ATOM   3395 2HB  ALA A 219     -33.336 -38.180 -26.041  1.00  0.660          H  
ATOM   3396 3HB  ALA A 219     -32.052 -39.388 -26.236  1.00  0.660          H  
ATOM   3397  N   GLY A 220     -31.914 -40.977 -22.870  1.00  0.370          N  
ATOM   3398  CA  GLY A 220     -31.680 -42.342 -22.442  1.00  0.380          C  
ATOM   3399  C   GLY A 220     -30.786 -43.131 -23.358  1.00  0.350          C  
ATOM   3400  O   GLY A 220     -29.887 -42.574 -24.008  1.00  0.340          O  
ATOM   3401  H   GLY A 220     -31.482 -40.233 -22.322  1.00  0.440          H  
ATOM   3402 1HA  GLY A 220     -31.247 -42.330 -21.443  1.00  0.460          H  
ATOM   3403 2HA  GLY A 220     -32.633 -42.857 -22.370  1.00  0.460          H  
ATOM   3404  N   GLN A 221     -30.980 -44.450 -23.291  1.00  0.350          N  
ATOM   3405  CA  GLN A 221     -30.198 -45.414 -24.036  1.00  0.310          C  
ATOM   3406  C   GLN A 221     -31.136 -46.519 -24.540  1.00  0.270          C  
ATOM   3407  O   GLN A 221     -32.098 -46.880 -23.844  1.00  0.300          O  
ATOM   3408  CB  GLN A 221     -29.129 -46.027 -23.126  1.00  0.450          C  
ATOM   3409  CG  GLN A 221     -28.211 -45.014 -22.429  1.00  0.450          C  
ATOM   3410  CD  GLN A 221     -27.160 -45.647 -21.601  1.00  0.450          C  
ATOM   3411  OE1 GLN A 221     -27.500 -46.274 -20.596  1.00  0.450          O  
ATOM   3412  NE2 GLN A 221     -25.897 -45.507 -21.991  1.00  0.450          N  
ATOM   3413  H   GLN A 221     -31.741 -44.791 -22.716  1.00  0.420          H  
ATOM   3414  HA  GLN A 221     -29.735 -44.921 -24.881  1.00  0.370          H  
ATOM   3415 1HB  GLN A 221     -29.590 -46.639 -22.380  1.00  0.540          H  
ATOM   3416 2HB  GLN A 221     -28.495 -46.680 -23.728  1.00  0.540          H  
ATOM   3417 1HG  GLN A 221     -27.752 -44.349 -23.105  1.00  0.540          H  
ATOM   3418 2HG  GLN A 221     -28.824 -44.439 -21.744  1.00  0.540          H  
ATOM   3419 1HE2 GLN A 221     -25.159 -45.910 -21.449  1.00  0.540          H  
ATOM   3420 2HE2 GLN A 221     -25.661 -44.979 -22.825  1.00  0.540          H  
ATOM   3421  N   LEU A 222     -30.855 -47.099 -25.700  1.00  0.220          N  
ATOM   3422  CA  LEU A 222     -31.670 -48.223 -26.119  1.00  0.210          C  
ATOM   3423  C   LEU A 222     -31.251 -49.340 -25.222  1.00  0.240          C  
ATOM   3424  O   LEU A 222     -30.052 -49.580 -25.039  1.00  0.260          O  
ATOM   3425  CB  LEU A 222     -31.416 -48.649 -27.562  1.00  0.300          C  
ATOM   3426  CG  LEU A 222     -31.723 -47.645 -28.663  1.00  0.300          C  
ATOM   3427  CD1 LEU A 222     -31.246 -48.223 -29.964  1.00  0.300          C  
ATOM   3428  CD2 LEU A 222     -33.241 -47.372 -28.724  1.00  0.300          C  
ATOM   3429  H   LEU A 222     -30.060 -46.777 -26.242  1.00  0.260          H  
ATOM   3430  HA  LEU A 222     -32.727 -48.015 -25.951  1.00  0.250          H  
ATOM   3431 1HB  LEU A 222     -30.399 -48.974 -27.649  1.00  0.360          H  
ATOM   3432 2HB  LEU A 222     -32.049 -49.523 -27.752  1.00  0.360          H  
ATOM   3433  HG  LEU A 222     -31.178 -46.716 -28.481  1.00  0.360          H  
ATOM   3434 1HD1 LEU A 222     -31.434 -47.527 -30.734  1.00  0.360          H  
ATOM   3435 2HD1 LEU A 222     -30.190 -48.421 -29.928  1.00  0.360          H  
ATOM   3436 3HD1 LEU A 222     -31.775 -49.150 -30.166  1.00  0.360          H  
ATOM   3437 1HD2 LEU A 222     -33.461 -46.676 -29.525  1.00  0.360          H  
ATOM   3438 2HD2 LEU A 222     -33.752 -48.294 -28.901  1.00  0.360          H  
ATOM   3439 3HD2 LEU A 222     -33.595 -46.956 -27.790  1.00  0.360          H  
ATOM   3440  N   GLY A 223     -32.216 -50.040 -24.660  1.00  0.290          N  
ATOM   3441  CA  GLY A 223     -31.883 -51.132 -23.771  1.00  0.320          C  
ATOM   3442  C   GLY A 223     -31.467 -50.648 -22.380  1.00  0.310          C  
ATOM   3443  O   GLY A 223     -30.869 -51.412 -21.630  1.00  0.340          O  
ATOM   3444  H   GLY A 223     -33.198 -49.813 -24.856  1.00  0.350          H  
ATOM   3445 1HA  GLY A 223     -32.745 -51.793 -23.685  1.00  0.380          H  
ATOM   3446 2HA  GLY A 223     -31.075 -51.718 -24.212  1.00  0.380          H  
ATOM   3447  N   ALA A 224     -31.785 -49.397 -22.008  1.00  0.340          N  
ATOM   3448  CA  ALA A 224     -31.389 -48.882 -20.693  1.00  0.400          C  
ATOM   3449  C   ALA A 224     -31.939 -49.761 -19.588  1.00  0.430          C  
ATOM   3450  O   ALA A 224     -33.048 -50.291 -19.704  1.00  0.430          O  
ATOM   3451  CB  ALA A 224     -31.887 -47.465 -20.495  1.00  0.540          C  
ATOM   3452  H   ALA A 224     -32.257 -48.759 -22.656  1.00  0.410          H  
ATOM   3453  HA  ALA A 224     -30.306 -48.894 -20.627  1.00  0.480          H  
ATOM   3454 1HB  ALA A 224     -31.565 -47.108 -19.516  1.00  0.640          H  
ATOM   3455 2HB  ALA A 224     -31.492 -46.825 -21.258  1.00  0.640          H  
ATOM   3456 3HB  ALA A 224     -32.966 -47.452 -20.544  1.00  0.640          H  
ATOM   3457  N   GLU A 225     -31.169 -49.897 -18.499  1.00  0.520          N  
ATOM   3458  CA  GLU A 225     -31.578 -50.739 -17.389  1.00  0.570          C  
ATOM   3459  C   GLU A 225     -32.917 -50.315 -16.729  1.00  0.630          C  
ATOM   3460  O   GLU A 225     -33.210 -49.119 -16.637  1.00  0.830          O  
ATOM   3461  CB  GLU A 225     -30.476 -50.802 -16.326  1.00  0.780          C  
ATOM   3462  CG  GLU A 225     -30.167 -49.495 -15.640  1.00  0.780          C  
ATOM   3463  CD  GLU A 225     -29.218 -48.625 -16.386  1.00  0.780          C  
ATOM   3464  OE1 GLU A 225     -28.810 -48.985 -17.470  1.00  0.780          O  
ATOM   3465  OE2 GLU A 225     -28.906 -47.584 -15.875  1.00  0.780          O  
ATOM   3466  H   GLU A 225     -30.258 -49.424 -18.442  1.00  0.620          H  
ATOM   3467  HA  GLU A 225     -31.637 -51.717 -17.801  1.00  0.680          H  
ATOM   3468 1HB  GLU A 225     -30.756 -51.513 -15.551  1.00  0.930          H  
ATOM   3469 2HB  GLU A 225     -29.556 -51.168 -16.781  1.00  0.930          H  
ATOM   3470 1HG  GLU A 225     -31.074 -48.939 -15.450  1.00  0.930          H  
ATOM   3471 2HG  GLU A 225     -29.735 -49.727 -14.686  1.00  0.930          H  
ATOM   3472  N   PRO A 226     -33.736 -51.261 -16.204  1.00  0.550          N  
ATOM   3473  CA  PRO A 226     -33.645 -52.728 -16.131  1.00  0.540          C  
ATOM   3474  C   PRO A 226     -33.436 -53.326 -17.492  1.00  0.520          C  
ATOM   3475  O   PRO A 226     -34.068 -52.906 -18.459  1.00  0.460          O  
ATOM   3476  CB  PRO A 226     -35.031 -53.120 -15.600  1.00  0.810          C  
ATOM   3477  CG  PRO A 226     -35.470 -51.944 -14.807  1.00  0.810          C  
ATOM   3478  CD  PRO A 226     -34.931 -50.736 -15.555  1.00  0.810          C  
ATOM   3479  HA  PRO A 226     -32.840 -53.021 -15.437  1.00  0.650          H  
ATOM   3480 1HB  PRO A 226     -35.703 -53.352 -16.442  1.00  0.970          H  
ATOM   3481 2HB  PRO A 226     -34.955 -54.036 -14.996  1.00  0.970          H  
ATOM   3482 1HG  PRO A 226     -36.563 -51.930 -14.725  1.00  0.970          H  
ATOM   3483 2HG  PRO A 226     -35.096 -52.052 -13.809  1.00  0.970          H  
ATOM   3484 1HD  PRO A 226     -35.635 -50.368 -16.275  1.00  0.970          H  
ATOM   3485 2HD  PRO A 226     -34.641 -49.942 -14.878  1.00  0.970          H  
ATOM   3486  N   LEU A 227     -32.548 -54.294 -17.580  1.00  0.660          N  
ATOM   3487  CA  LEU A 227     -32.251 -54.815 -18.882  1.00  0.720          C  
ATOM   3488  C   LEU A 227     -33.269 -55.876 -19.261  1.00  0.830          C  
ATOM   3489  O   LEU A 227     -33.662 -56.659 -18.393  1.00  1.030          O  
ATOM   3490  CB  LEU A 227     -30.853 -55.398 -18.844  1.00  0.980          C  
ATOM   3491  CG  LEU A 227     -29.747 -54.389 -18.449  1.00  0.980          C  
ATOM   3492  CD1 LEU A 227     -28.505 -55.114 -18.311  1.00  0.980          C  
ATOM   3493  CD2 LEU A 227     -29.593 -53.275 -19.503  1.00  0.980          C  
ATOM   3494  H   LEU A 227     -32.073 -54.644 -16.762  1.00  0.790          H  
ATOM   3495  HA  LEU A 227     -32.248 -53.984 -19.559  1.00  0.860          H  
ATOM   3496 1HB  LEU A 227     -30.840 -56.222 -18.133  1.00  1.180          H  
ATOM   3497 2HB  LEU A 227     -30.617 -55.793 -19.835  1.00  1.180          H  
ATOM   3498  HG  LEU A 227     -29.986 -53.938 -17.489  1.00  1.180          H  
ATOM   3499 1HD1 LEU A 227     -27.746 -54.405 -18.017  1.00  1.180          H  
ATOM   3500 2HD1 LEU A 227     -28.624 -55.884 -17.551  1.00  1.180          H  
ATOM   3501 3HD1 LEU A 227     -28.260 -55.564 -19.244  1.00  1.180          H  
ATOM   3502 1HD2 LEU A 227     -28.799 -52.589 -19.198  1.00  1.180          H  
ATOM   3503 2HD2 LEU A 227     -29.339 -53.706 -20.470  1.00  1.180          H  
ATOM   3504 3HD2 LEU A 227     -30.506 -52.712 -19.599  1.00  1.180          H  
ATOM   3505  N   PRO A 228     -33.699 -55.915 -20.536  1.00  0.950          N  
ATOM   3506  CA  PRO A 228     -34.583 -56.882 -21.144  1.00  1.230          C  
ATOM   3507  C   PRO A 228     -34.038 -58.278 -21.142  1.00  1.310          C  
ATOM   3508  O   PRO A 228     -32.819 -58.498 -21.088  1.00  1.240          O  
ATOM   3509  CB  PRO A 228     -34.716 -56.389 -22.595  1.00  1.840          C  
ATOM   3510  CG  PRO A 228     -34.383 -54.932 -22.562  1.00  1.840          C  
ATOM   3511  CD  PRO A 228     -33.368 -54.775 -21.465  1.00  1.840          C  
ATOM   3512  HA  PRO A 228     -35.552 -56.852 -20.631  1.00  1.480          H  
ATOM   3513 1HB  PRO A 228     -34.076 -56.983 -23.262  1.00  2.210          H  
ATOM   3514 2HB  PRO A 228     -35.746 -56.556 -22.955  1.00  2.210          H  
ATOM   3515 1HG  PRO A 228     -33.997 -54.623 -23.545  1.00  2.210          H  
ATOM   3516 2HG  PRO A 228     -35.297 -54.340 -22.386  1.00  2.210          H  
ATOM   3517 1HD  PRO A 228     -32.335 -54.834 -21.837  1.00  2.210          H  
ATOM   3518 2HD  PRO A 228     -33.622 -53.786 -21.031  1.00  2.210          H  
ATOM   3519  N   GLN A 229     -34.965 -59.220 -21.232  1.00  1.580          N  
ATOM   3520  CA  GLN A 229     -34.564 -60.595 -21.361  1.00  1.780          C  
ATOM   3521  C   GLN A 229     -33.985 -60.787 -22.744  1.00  1.720          C  
ATOM   3522  O   GLN A 229     -34.593 -60.383 -23.735  1.00  1.750          O  
ATOM   3523  CB  GLN A 229     -35.741 -61.540 -21.133  1.00  2.410          C  
ATOM   3524  CG  GLN A 229     -36.278 -61.509 -19.725  1.00  2.410          C  
ATOM   3525  CD  GLN A 229     -35.263 -62.041 -18.747  1.00  2.410          C  
ATOM   3526  OE1 GLN A 229     -34.783 -63.168 -18.892  1.00  2.410          O  
ATOM   3527  NE2 GLN A 229     -34.915 -61.237 -17.757  1.00  2.410          N  
ATOM   3528  H   GLN A 229     -35.944 -58.971 -21.250  1.00  1.900          H  
ATOM   3529  HA  GLN A 229     -33.783 -60.811 -20.632  1.00  2.140          H  
ATOM   3530 1HB  GLN A 229     -36.549 -61.283 -21.814  1.00  2.890          H  
ATOM   3531 2HB  GLN A 229     -35.434 -62.561 -21.361  1.00  2.890          H  
ATOM   3532 1HG  GLN A 229     -36.509 -60.481 -19.450  1.00  2.890          H  
ATOM   3533 2HG  GLN A 229     -37.173 -62.127 -19.668  1.00  2.890          H  
ATOM   3534 1HE2 GLN A 229     -34.240 -61.533 -17.080  1.00  2.890          H  
ATOM   3535 2HE2 GLN A 229     -35.319 -60.324 -17.685  1.00  2.890          H  
ATOM   3536  N   GLU A 230     -32.831 -61.453 -22.781  1.00  1.670          N  
ATOM   3537  CA  GLU A 230     -32.038 -61.731 -23.983  1.00  1.610          C  
ATOM   3538  C   GLU A 230     -31.495 -60.468 -24.674  1.00  1.390          C  
ATOM   3539  O   GLU A 230     -31.493 -60.393 -25.906  1.00  1.390          O  
ATOM   3540  CB  GLU A 230     -32.853 -62.551 -24.999  1.00  2.280          C  
ATOM   3541  CG  GLU A 230     -33.324 -63.921 -24.505  1.00  2.280          C  
ATOM   3542  CD  GLU A 230     -34.056 -64.699 -25.583  1.00  2.280          C  
ATOM   3543  OE1 GLU A 230     -34.446 -64.089 -26.548  1.00  2.280          O  
ATOM   3544  OE2 GLU A 230     -34.216 -65.890 -25.439  1.00  2.280          O  
ATOM   3545  H   GLU A 230     -32.457 -61.755 -21.891  1.00  2.000          H  
ATOM   3546  HA  GLU A 230     -31.181 -62.332 -23.682  1.00  1.930          H  
ATOM   3547 1HB  GLU A 230     -33.720 -61.992 -25.335  1.00  2.730          H  
ATOM   3548 2HB  GLU A 230     -32.237 -62.732 -25.879  1.00  2.730          H  
ATOM   3549 1HG  GLU A 230     -32.462 -64.496 -24.174  1.00  2.730          H  
ATOM   3550 2HG  GLU A 230     -33.986 -63.780 -23.651  1.00  2.730          H  
ATOM   3551  N   SER A 231     -30.978 -59.512 -23.859  1.00  1.260          N  
ATOM   3552  CA  SER A 231     -30.375 -58.258 -24.338  1.00  1.120          C  
ATOM   3553  C   SER A 231     -28.845 -58.267 -24.487  1.00  1.070          C  
ATOM   3554  O   SER A 231     -28.095 -58.398 -23.503  1.00  1.240          O  
ATOM   3555  CB  SER A 231     -30.749 -57.116 -23.427  1.00  1.620          C  
ATOM   3556  OG  SER A 231     -30.043 -55.962 -23.789  1.00  1.620          O  
ATOM   3557  H   SER A 231     -31.046 -59.658 -22.860  1.00  1.510          H  
ATOM   3558  HA  SER A 231     -30.801 -58.051 -25.321  1.00  1.340          H  
ATOM   3559 1HB  SER A 231     -31.810 -56.932 -23.504  1.00  1.950          H  
ATOM   3560 2HB  SER A 231     -30.536 -57.376 -22.390  1.00  1.950          H  
ATOM   3561  HG  SER A 231     -30.388 -55.258 -23.242  1.00  1.950          H  
ATOM   3562  N   ASP A 232     -28.391 -58.086 -25.733  1.00  0.980          N  
ATOM   3563  CA  ASP A 232     -26.971 -58.116 -26.080  1.00  1.060          C  
ATOM   3564  C   ASP A 232     -26.234 -56.786 -25.940  1.00  0.810          C  
ATOM   3565  O   ASP A 232     -25.021 -56.782 -25.728  1.00  1.060          O  
ATOM   3566  CB  ASP A 232     -26.794 -58.601 -27.515  1.00  1.450          C  
ATOM   3567  CG  ASP A 232     -27.204 -60.030 -27.726  1.00  1.450          C  
ATOM   3568  OD1 ASP A 232     -26.573 -60.925 -27.183  1.00  1.450          O  
ATOM   3569  OD2 ASP A 232     -28.157 -60.227 -28.436  1.00  1.450          O  
ATOM   3570  H   ASP A 232     -29.074 -57.984 -26.473  1.00  1.180          H  
ATOM   3571  HA  ASP A 232     -26.489 -58.832 -25.416  1.00  1.270          H  
ATOM   3572 1HB  ASP A 232     -27.393 -57.979 -28.176  1.00  1.740          H  
ATOM   3573 2HB  ASP A 232     -25.751 -58.485 -27.809  1.00  1.740          H  
ATOM   3574  N   PHE A 233     -26.914 -55.662 -26.114  1.00  0.640          N  
ATOM   3575  CA  PHE A 233     -26.187 -54.401 -26.042  1.00  0.520          C  
ATOM   3576  C   PHE A 233     -27.013 -53.174 -25.666  1.00  0.630          C  
ATOM   3577  O   PHE A 233     -28.234 -53.131 -25.832  1.00  0.940          O  
ATOM   3578  CB  PHE A 233     -25.452 -54.156 -27.361  1.00  0.780          C  
ATOM   3579  CG  PHE A 233     -26.345 -54.177 -28.549  1.00  0.780          C  
ATOM   3580  CD1 PHE A 233     -27.001 -53.057 -28.943  1.00  0.780          C  
ATOM   3581  CD2 PHE A 233     -26.502 -55.335 -29.289  1.00  0.780          C  
ATOM   3582  CE1 PHE A 233     -27.825 -53.061 -30.049  1.00  0.780          C  
ATOM   3583  CE2 PHE A 233     -27.317 -55.360 -30.394  1.00  0.780          C  
ATOM   3584  CZ  PHE A 233     -27.984 -54.215 -30.776  1.00  0.780          C  
ATOM   3585  H   PHE A 233     -27.908 -55.673 -26.289  1.00  0.770          H  
ATOM   3586  HA  PHE A 233     -25.428 -54.515 -25.267  1.00  0.620          H  
ATOM   3587 1HB  PHE A 233     -24.961 -53.181 -27.320  1.00  0.930          H  
ATOM   3588 2HB  PHE A 233     -24.674 -54.905 -27.495  1.00  0.930          H  
ATOM   3589  HD1 PHE A 233     -26.868 -52.161 -28.358  1.00  0.930          H  
ATOM   3590  HD2 PHE A 233     -25.968 -56.232 -28.986  1.00  0.930          H  
ATOM   3591  HE1 PHE A 233     -28.347 -52.150 -30.344  1.00  0.930          H  
ATOM   3592  HE2 PHE A 233     -27.434 -56.278 -30.971  1.00  0.930          H  
ATOM   3593  HZ  PHE A 233     -28.631 -54.226 -31.652  1.00  0.930          H  
ATOM   3594  N   LEU A 234     -26.290 -52.162 -25.187  1.00  0.440          N  
ATOM   3595  CA  LEU A 234     -26.799 -50.857 -24.781  1.00  0.480          C  
ATOM   3596  C   LEU A 234     -26.340 -49.745 -25.732  1.00  0.480          C  
ATOM   3597  O   LEU A 234     -25.137 -49.629 -25.989  1.00  0.570          O  
ATOM   3598  CB  LEU A 234     -26.220 -50.603 -23.387  1.00  0.660          C  
ATOM   3599  CG  LEU A 234     -26.547 -49.323 -22.655  1.00  0.660          C  
ATOM   3600  CD1 LEU A 234     -28.025 -49.314 -22.273  1.00  0.660          C  
ATOM   3601  CD2 LEU A 234     -25.662 -49.263 -21.453  1.00  0.660          C  
ATOM   3602  H   LEU A 234     -25.289 -52.335 -25.055  1.00  0.530          H  
ATOM   3603  HA  LEU A 234     -27.887 -50.896 -24.765  1.00  0.580          H  
ATOM   3604 1HB  LEU A 234     -26.536 -51.425 -22.746  1.00  0.790          H  
ATOM   3605 2HB  LEU A 234     -25.132 -50.658 -23.471  1.00  0.790          H  
ATOM   3606  HG  LEU A 234     -26.358 -48.454 -23.288  1.00  0.790          H  
ATOM   3607 1HD1 LEU A 234     -28.246 -48.417 -21.731  1.00  0.790          H  
ATOM   3608 2HD1 LEU A 234     -28.635 -49.354 -23.150  1.00  0.790          H  
ATOM   3609 3HD1 LEU A 234     -28.252 -50.173 -21.641  1.00  0.790          H  
ATOM   3610 1HD2 LEU A 234     -25.863 -48.361 -20.877  1.00  0.790          H  
ATOM   3611 2HD2 LEU A 234     -25.855 -50.130 -20.852  1.00  0.790          H  
ATOM   3612 3HD2 LEU A 234     -24.618 -49.266 -21.766  1.00  0.790          H  
ATOM   3613  N   ILE A 235     -27.273 -48.930 -26.251  1.00  0.400          N  
ATOM   3614  CA  ILE A 235     -26.887 -47.837 -27.172  1.00  0.380          C  
ATOM   3615  C   ILE A 235     -27.258 -46.445 -26.660  1.00  0.290          C  
ATOM   3616  O   ILE A 235     -28.432 -46.130 -26.498  1.00  0.240          O  
ATOM   3617  CB  ILE A 235     -27.572 -48.020 -28.554  1.00  0.540          C  
ATOM   3618  CG1 ILE A 235     -27.267 -49.412 -29.147  1.00  0.540          C  
ATOM   3619  CG2 ILE A 235     -27.208 -46.904 -29.553  1.00  0.540          C  
ATOM   3620  CD1 ILE A 235     -25.796 -49.707 -29.445  1.00  0.540          C  
ATOM   3621  H   ILE A 235     -28.251 -49.083 -25.973  1.00  0.480          H  
ATOM   3622  HA  ILE A 235     -25.807 -47.851 -27.298  1.00  0.460          H  
ATOM   3623  HB  ILE A 235     -28.615 -47.971 -28.404  1.00  0.650          H  
ATOM   3624 1HG1 ILE A 235     -27.644 -50.147 -28.453  1.00  0.650          H  
ATOM   3625 2HG1 ILE A 235     -27.818 -49.511 -30.079  1.00  0.650          H  
ATOM   3626 1HG2 ILE A 235     -27.743 -47.060 -30.489  1.00  0.650          H  
ATOM   3627 2HG2 ILE A 235     -27.493 -45.945 -29.145  1.00  0.650          H  
ATOM   3628 3HG2 ILE A 235     -26.142 -46.905 -29.745  1.00  0.650          H  
ATOM   3629 1HD1 ILE A 235     -25.696 -50.700 -29.866  1.00  0.650          H  
ATOM   3630 2HD1 ILE A 235     -25.432 -48.998 -30.151  1.00  0.650          H  
ATOM   3631 3HD1 ILE A 235     -25.198 -49.651 -28.545  1.00  0.650          H  
ATOM   3632  N   SER A 236     -26.285 -45.569 -26.450  1.00  0.320          N  
ATOM   3633  CA  SER A 236     -26.621 -44.215 -25.984  1.00  0.310          C  
ATOM   3634  C   SER A 236     -27.436 -43.466 -27.031  1.00  0.280          C  
ATOM   3635  O   SER A 236     -27.195 -43.652 -28.225  1.00  0.270          O  
ATOM   3636  CB  SER A 236     -25.360 -43.448 -25.638  1.00  0.440          C  
ATOM   3637  OG  SER A 236     -24.690 -44.046 -24.557  1.00  0.440          O  
ATOM   3638  H   SER A 236     -25.314 -45.838 -26.575  1.00  0.380          H  
ATOM   3639  HA  SER A 236     -27.234 -44.297 -25.107  1.00  0.370          H  
ATOM   3640 1HB  SER A 236     -24.709 -43.421 -26.497  1.00  0.530          H  
ATOM   3641 2HB  SER A 236     -25.615 -42.417 -25.391  1.00  0.530          H  
ATOM   3642  HG  SER A 236     -23.838 -43.587 -24.481  1.00  0.530          H  
ATOM   3643  N   ILE A 237     -28.383 -42.615 -26.608  1.00  0.280          N  
ATOM   3644  CA  ILE A 237     -29.171 -41.852 -27.575  1.00  0.290          C  
ATOM   3645  C   ILE A 237     -28.845 -40.355 -27.566  1.00  0.310          C  
ATOM   3646  O   ILE A 237     -28.865 -39.672 -26.531  1.00  0.370          O  
ATOM   3647  CB  ILE A 237     -30.684 -42.066 -27.345  1.00  0.400          C  
ATOM   3648  CG1 ILE A 237     -31.008 -43.583 -27.491  1.00  0.400          C  
ATOM   3649  CG2 ILE A 237     -31.487 -41.241 -28.381  1.00  0.400          C  
ATOM   3650  CD1 ILE A 237     -32.385 -43.983 -27.054  1.00  0.400          C  
ATOM   3651  H   ILE A 237     -28.596 -42.502 -25.613  1.00  0.340          H  
ATOM   3652  HA  ILE A 237     -28.938 -42.218 -28.571  1.00  0.350          H  
ATOM   3653  HB  ILE A 237     -30.951 -41.760 -26.332  1.00  0.480          H  
ATOM   3654 1HG1 ILE A 237     -30.882 -43.873 -28.512  1.00  0.480          H  
ATOM   3655 2HG1 ILE A 237     -30.302 -44.139 -26.901  1.00  0.480          H  
ATOM   3656 1HG2 ILE A 237     -32.548 -41.384 -28.239  1.00  0.480          H  
ATOM   3657 2HG2 ILE A 237     -31.270 -40.181 -28.288  1.00  0.480          H  
ATOM   3658 3HG2 ILE A 237     -31.201 -41.573 -29.372  1.00  0.480          H  
ATOM   3659 1HD1 ILE A 237     -32.499 -45.040 -27.175  1.00  0.480          H  
ATOM   3660 2HD1 ILE A 237     -32.523 -43.728 -26.002  1.00  0.480          H  
ATOM   3661 3HD1 ILE A 237     -33.124 -43.479 -27.649  1.00  0.480          H  
ATOM   3662  N   ASN A 238     -28.527 -39.856 -28.753  1.00  0.300          N  
ATOM   3663  CA  ASN A 238     -28.203 -38.464 -28.987  1.00  0.340          C  
ATOM   3664  C   ASN A 238     -29.393 -37.647 -29.491  1.00  0.380          C  
ATOM   3665  O   ASN A 238     -29.820 -37.737 -30.643  1.00  0.550          O  
ATOM   3666  CB  ASN A 238     -27.013 -38.344 -29.925  1.00  0.460          C  
ATOM   3667  CG  ASN A 238     -25.718 -38.832 -29.290  1.00  0.460          C  
ATOM   3668  OD1 ASN A 238     -25.412 -38.457 -28.152  1.00  0.460          O  
ATOM   3669  ND2 ASN A 238     -24.955 -39.625 -29.994  1.00  0.460          N  
ATOM   3670  H   ASN A 238     -28.514 -40.490 -29.554  1.00  0.360          H  
ATOM   3671  HA  ASN A 238     -27.915 -38.023 -28.040  1.00  0.410          H  
ATOM   3672 1HB  ASN A 238     -27.201 -38.926 -30.825  1.00  0.550          H  
ATOM   3673 2HB  ASN A 238     -26.892 -37.304 -30.227  1.00  0.550          H  
ATOM   3674 1HD2 ASN A 238     -24.073 -39.960 -29.590  1.00  0.550          H  
ATOM   3675 2HD2 ASN A 238     -25.222 -39.899 -30.916  1.00  0.550          H  
ATOM   3676  N   ALA A 239     -29.954 -36.854 -28.596  1.00  0.590          N  
ATOM   3677  CA  ALA A 239     -31.100 -36.009 -28.888  1.00  0.710          C  
ATOM   3678  C   ALA A 239     -30.615 -34.600 -29.211  1.00  0.730          C  
ATOM   3679  O   ALA A 239     -29.422 -34.287 -29.088  1.00  1.610          O  
ATOM   3680  CB  ALA A 239     -32.062 -36.001 -27.727  1.00  0.950          C  
ATOM   3681  H   ALA A 239     -29.575 -36.838 -27.655  1.00  0.710          H  
ATOM   3682  HA  ALA A 239     -31.609 -36.402 -29.772  1.00  0.850          H  
ATOM   3683 1HB  ALA A 239     -32.922 -35.383 -27.954  1.00  1.140          H  
ATOM   3684 2HB  ALA A 239     -32.374 -37.001 -27.563  1.00  1.140          H  
ATOM   3685 3HB  ALA A 239     -31.561 -35.621 -26.846  1.00  1.140          H  
ATOM   3686  N   GLN A 240     -31.540 -33.745 -29.600  1.00  0.570          N  
ATOM   3687  CA  GLN A 240     -31.235 -32.358 -29.921  1.00  0.520          C  
ATOM   3688  C   GLN A 240     -30.316 -31.698 -28.905  1.00  0.520          C  
ATOM   3689  O   GLN A 240     -30.564 -31.760 -27.695  1.00  0.690          O  
ATOM   3690  CB  GLN A 240     -32.533 -31.554 -29.967  1.00  0.750          C  
ATOM   3691  CG  GLN A 240     -32.383 -30.046 -30.257  1.00  0.750          C  
ATOM   3692  CD  GLN A 240     -31.972 -29.745 -31.670  1.00  0.750          C  
ATOM   3693  OE1 GLN A 240     -32.596 -30.245 -32.618  1.00  0.750          O  
ATOM   3694  NE2 GLN A 240     -30.932 -28.942 -31.833  1.00  0.750          N  
ATOM   3695  H   GLN A 240     -32.487 -34.077 -29.697  1.00  0.680          H  
ATOM   3696  HA  GLN A 240     -30.748 -32.330 -30.896  1.00  0.620          H  
ATOM   3697 1HB  GLN A 240     -33.183 -31.977 -30.728  1.00  0.900          H  
ATOM   3698 2HB  GLN A 240     -33.038 -31.648 -29.008  1.00  0.900          H  
ATOM   3699 1HG  GLN A 240     -33.335 -29.559 -30.084  1.00  0.900          H  
ATOM   3700 2HG  GLN A 240     -31.640 -29.605 -29.584  1.00  0.900          H  
ATOM   3701 1HE2 GLN A 240     -30.612 -28.700 -32.748  1.00  0.900          H  
ATOM   3702 2HE2 GLN A 240     -30.440 -28.574 -31.007  1.00  0.900          H  
ATOM   3703  N   GLY A 241     -29.254 -31.064 -29.419  1.00  0.400          N  
ATOM   3704  CA  GLY A 241     -28.326 -30.333 -28.580  1.00  0.450          C  
ATOM   3705  C   GLY A 241     -28.325 -28.836 -28.845  1.00  0.400          C  
ATOM   3706  O   GLY A 241     -29.121 -28.303 -29.632  1.00  0.480          O  
ATOM   3707  H   GLY A 241     -29.090 -31.101 -30.413  1.00  0.480          H  
ATOM   3708 1HA  GLY A 241     -28.602 -30.483 -27.554  1.00  0.540          H  
ATOM   3709 2HA  GLY A 241     -27.319 -30.733 -28.705  1.00  0.540          H  
ATOM   3710  N   ARG A 242     -27.379 -28.155 -28.218  1.00  0.380          N  
ATOM   3711  CA  ARG A 242     -27.267 -26.723 -28.372  1.00  0.400          C  
ATOM   3712  C   ARG A 242     -26.784 -26.391 -29.755  1.00  0.390          C  
ATOM   3713  O   ARG A 242     -26.105 -27.196 -30.396  1.00  0.380          O  
ATOM   3714  CB  ARG A 242     -26.325 -26.136 -27.347  1.00  0.550          C  
ATOM   3715  CG  ARG A 242     -26.856 -26.081 -25.939  1.00  0.550          C  
ATOM   3716  CD  ARG A 242     -25.788 -25.695 -25.017  1.00  0.550          C  
ATOM   3717  NE  ARG A 242     -26.271 -25.424 -23.688  1.00  0.550          N  
ATOM   3718  CZ  ARG A 242     -25.497 -25.425 -22.594  1.00  0.550          C  
ATOM   3719  NH1 ARG A 242     -24.229 -25.735 -22.710  1.00  0.550          N  
ATOM   3720  NH2 ARG A 242     -26.017 -25.123 -21.416  1.00  0.550          N  
ATOM   3721  H   ARG A 242     -26.731 -28.655 -27.620  1.00  0.460          H  
ATOM   3722  HA  ARG A 242     -28.254 -26.278 -28.231  1.00  0.480          H  
ATOM   3723 1HB  ARG A 242     -25.401 -26.715 -27.330  1.00  0.660          H  
ATOM   3724 2HB  ARG A 242     -26.068 -25.122 -27.649  1.00  0.660          H  
ATOM   3725 1HG  ARG A 242     -27.655 -25.335 -25.881  1.00  0.660          H  
ATOM   3726 2HG  ARG A 242     -27.243 -27.056 -25.650  1.00  0.660          H  
ATOM   3727 1HD  ARG A 242     -25.083 -26.527 -24.967  1.00  0.660          H  
ATOM   3728 2HD  ARG A 242     -25.279 -24.813 -25.380  1.00  0.660          H  
ATOM   3729  HE  ARG A 242     -27.251 -25.176 -23.582  1.00  0.660          H  
ATOM   3730 1HH1 ARG A 242     -23.839 -25.954 -23.611  1.00  0.660          H  
ATOM   3731 2HH1 ARG A 242     -23.615 -25.804 -21.890  1.00  0.660          H  
ATOM   3732 1HH2 ARG A 242     -26.995 -24.885 -21.335  1.00  0.660          H  
ATOM   3733 2HH2 ARG A 242     -25.425 -25.092 -20.596  1.00  0.660          H  
ATOM   3734  N   LEU A 243     -27.113 -25.197 -30.199  1.00  0.410          N  
ATOM   3735  CA  LEU A 243     -26.684 -24.726 -31.497  1.00  0.420          C  
ATOM   3736  C   LEU A 243     -25.247 -24.251 -31.391  1.00  0.430          C  
ATOM   3737  O   LEU A 243     -24.811 -23.838 -30.308  1.00  0.460          O  
ATOM   3738  CB  LEU A 243     -27.600 -23.598 -31.957  1.00  0.580          C  
ATOM   3739  CG  LEU A 243     -28.931 -23.995 -32.637  1.00  0.580          C  
ATOM   3740  CD1 LEU A 243     -29.785 -24.803 -31.742  1.00  0.580          C  
ATOM   3741  CD2 LEU A 243     -29.652 -22.731 -32.974  1.00  0.580          C  
ATOM   3742  H   LEU A 243     -27.688 -24.594 -29.610  1.00  0.490          H  
ATOM   3743  HA  LEU A 243     -26.727 -25.548 -32.215  1.00  0.500          H  
ATOM   3744 1HB  LEU A 243     -27.849 -22.995 -31.092  1.00  0.700          H  
ATOM   3745 2HB  LEU A 243     -27.044 -22.977 -32.665  1.00  0.700          H  
ATOM   3746  HG  LEU A 243     -28.729 -24.578 -33.517  1.00  0.700          H  
ATOM   3747 1HD1 LEU A 243     -30.711 -25.038 -32.239  1.00  0.700          H  
ATOM   3748 2HD1 LEU A 243     -29.305 -25.735 -31.460  1.00  0.700          H  
ATOM   3749 3HD1 LEU A 243     -29.965 -24.210 -30.894  1.00  0.700          H  
ATOM   3750 1HD2 LEU A 243     -30.591 -22.943 -33.473  1.00  0.700          H  
ATOM   3751 2HD2 LEU A 243     -29.846 -22.168 -32.062  1.00  0.700          H  
ATOM   3752 3HD2 LEU A 243     -29.025 -22.157 -33.615  1.00  0.700          H  
ATOM   3753  N   HIS A 244     -24.505 -24.358 -32.494  1.00  0.420          N  
ATOM   3754  CA  HIS A 244     -23.124 -23.902 -32.578  1.00  0.430          C  
ATOM   3755  C   HIS A 244     -22.961 -22.619 -33.409  1.00  0.450          C  
ATOM   3756  O   HIS A 244     -22.218 -21.720 -33.026  1.00  0.590          O  
ATOM   3757  CB  HIS A 244     -22.224 -25.030 -33.162  1.00  0.600          C  
ATOM   3758  CG  HIS A 244     -20.679 -24.775 -33.139  1.00  0.600          C  
ATOM   3759  ND1 HIS A 244     -20.030 -24.052 -34.102  1.00  0.600          N  
ATOM   3760  CD2 HIS A 244     -19.714 -25.195 -32.271  1.00  0.600          C  
ATOM   3761  CE1 HIS A 244     -18.732 -24.019 -33.830  1.00  0.600          C  
ATOM   3762  NE2 HIS A 244     -18.504 -24.684 -32.706  1.00  0.600          N  
ATOM   3763  H   HIS A 244     -24.920 -24.751 -33.340  1.00  0.500          H  
ATOM   3764  HA  HIS A 244     -22.774 -23.676 -31.583  1.00  0.520          H  
ATOM   3765 1HB  HIS A 244     -22.414 -25.948 -32.606  1.00  0.720          H  
ATOM   3766 2HB  HIS A 244     -22.520 -25.217 -34.192  1.00  0.720          H  
ATOM   3767  HD1 HIS A 244     -20.460 -23.268 -34.555  1.00  0.720          H  
ATOM   3768  HD2 HIS A 244     -19.755 -25.797 -31.362  1.00  0.720          H  
ATOM   3769  HE1 HIS A 244     -18.056 -23.482 -34.492  1.00  0.720          H  
ATOM   3770  N   THR A 245     -23.608 -22.542 -34.579  1.00  0.390          N  
ATOM   3771  CA  THR A 245     -23.327 -21.424 -35.492  1.00  0.400          C  
ATOM   3772  C   THR A 245     -24.418 -20.377 -35.674  1.00  0.350          C  
ATOM   3773  O   THR A 245     -25.576 -20.548 -35.275  1.00  0.340          O  
ATOM   3774  CB  THR A 245     -22.985 -21.955 -36.904  1.00  0.560          C  
ATOM   3775  OG1 THR A 245     -24.150 -22.551 -37.501  1.00  0.560          O  
ATOM   3776  CG2 THR A 245     -21.903 -23.012 -36.798  1.00  0.560          C  
ATOM   3777  H   THR A 245     -24.265 -23.282 -34.855  1.00  0.470          H  
ATOM   3778  HA  THR A 245     -22.447 -20.904 -35.116  1.00  0.480          H  
ATOM   3779  HB  THR A 245     -22.636 -21.139 -37.533  1.00  0.670          H  
ATOM   3780  HG1 THR A 245     -23.949 -22.749 -38.431  1.00  0.670          H  
ATOM   3781 1HG2 THR A 245     -21.664 -23.385 -37.793  1.00  0.670          H  
ATOM   3782 2HG2 THR A 245     -21.017 -22.568 -36.354  1.00  0.670          H  
ATOM   3783 3HG2 THR A 245     -22.249 -23.835 -36.184  1.00  0.670          H  
ATOM   3784  N   GLU A 246     -24.015 -19.285 -36.335  1.00  0.350          N  
ATOM   3785  CA  GLU A 246     -24.883 -18.172 -36.683  1.00  0.350          C  
ATOM   3786  C   GLU A 246     -25.996 -18.641 -37.617  1.00  0.350          C  
ATOM   3787  O   GLU A 246     -27.154 -18.242 -37.457  1.00  0.340          O  
ATOM   3788  CB  GLU A 246     -24.031 -17.088 -37.360  1.00  0.490          C  
ATOM   3789  CG  GLU A 246     -23.026 -16.396 -36.421  1.00  0.490          C  
ATOM   3790  CD  GLU A 246     -22.018 -15.480 -37.132  1.00  0.490          C  
ATOM   3791  OE1 GLU A 246     -21.885 -15.591 -38.318  1.00  0.490          O  
ATOM   3792  OE2 GLU A 246     -21.405 -14.655 -36.471  1.00  0.490          O  
ATOM   3793  H   GLU A 246     -23.045 -19.236 -36.620  1.00  0.420          H  
ATOM   3794  HA  GLU A 246     -25.337 -17.773 -35.778  1.00  0.420          H  
ATOM   3795 1HB  GLU A 246     -23.480 -17.527 -38.196  1.00  0.590          H  
ATOM   3796 2HB  GLU A 246     -24.687 -16.316 -37.769  1.00  0.590          H  
ATOM   3797 1HG  GLU A 246     -23.586 -15.805 -35.701  1.00  0.590          H  
ATOM   3798 2HG  GLU A 246     -22.484 -17.157 -35.876  1.00  0.590          H  
ATOM   3799  N   GLU A 247     -25.660 -19.536 -38.556  1.00  0.380          N  
ATOM   3800  CA  GLU A 247     -26.643 -20.061 -39.494  1.00  0.380          C  
ATOM   3801  C   GLU A 247     -27.684 -20.897 -38.769  1.00  0.360          C  
ATOM   3802  O   GLU A 247     -28.883 -20.742 -39.014  1.00  0.350          O  
ATOM   3803  CB  GLU A 247     -25.968 -20.919 -40.567  1.00  0.530          C  
ATOM   3804  CG  GLU A 247     -25.051 -20.158 -41.522  1.00  0.530          C  
ATOM   3805  CD  GLU A 247     -23.705 -19.872 -40.928  1.00  0.530          C  
ATOM   3806  OE1 GLU A 247     -23.464 -20.306 -39.820  1.00  0.530          O  
ATOM   3807  OE2 GLU A 247     -22.916 -19.236 -41.572  1.00  0.530          O  
ATOM   3808  H   GLU A 247     -24.682 -19.822 -38.652  1.00  0.460          H  
ATOM   3809  HA  GLU A 247     -27.145 -19.223 -39.976  1.00  0.460          H  
ATOM   3810 1HB  GLU A 247     -25.381 -21.702 -40.086  1.00  0.640          H  
ATOM   3811 2HB  GLU A 247     -26.734 -21.412 -41.165  1.00  0.640          H  
ATOM   3812 1HG  GLU A 247     -24.918 -20.745 -42.430  1.00  0.640          H  
ATOM   3813 2HG  GLU A 247     -25.530 -19.218 -41.795  1.00  0.640          H  
ATOM   3814  N   GLU A 248     -27.246 -21.727 -37.820  1.00  0.340          N  
ATOM   3815  CA  GLU A 248     -28.200 -22.545 -37.095  1.00  0.340          C  
ATOM   3816  C   GLU A 248     -29.202 -21.687 -36.335  1.00  0.320          C  
ATOM   3817  O   GLU A 248     -30.392 -22.012 -36.316  1.00  0.340          O  
ATOM   3818  CB  GLU A 248     -27.490 -23.496 -36.156  1.00  0.480          C  
ATOM   3819  CG  GLU A 248     -26.752 -24.639 -36.842  1.00  0.480          C  
ATOM   3820  CD  GLU A 248     -25.964 -25.437 -35.871  1.00  0.480          C  
ATOM   3821  OE1 GLU A 248     -25.363 -24.830 -35.005  1.00  0.480          O  
ATOM   3822  OE2 GLU A 248     -25.962 -26.639 -35.957  1.00  0.480          O  
ATOM   3823  H   GLU A 248     -26.241 -21.834 -37.659  1.00  0.410          H  
ATOM   3824  HA  GLU A 248     -28.751 -23.142 -37.818  1.00  0.410          H  
ATOM   3825 1HB  GLU A 248     -26.786 -22.941 -35.532  1.00  0.570          H  
ATOM   3826 2HB  GLU A 248     -28.218 -23.938 -35.519  1.00  0.570          H  
ATOM   3827 1HG  GLU A 248     -27.479 -25.288 -37.329  1.00  0.570          H  
ATOM   3828 2HG  GLU A 248     -26.095 -24.239 -37.608  1.00  0.570          H  
ATOM   3829  N   PHE A 249     -28.743 -20.573 -35.746  1.00  0.310          N  
ATOM   3830  CA  PHE A 249     -29.675 -19.669 -35.075  1.00  0.300          C  
ATOM   3831  C   PHE A 249     -30.572 -18.989 -36.103  1.00  0.290          C  
ATOM   3832  O   PHE A 249     -31.781 -18.870 -35.913  1.00  0.290          O  
ATOM   3833  CB  PHE A 249     -28.947 -18.648 -34.203  1.00  0.420          C  
ATOM   3834  CG  PHE A 249     -28.603 -19.159 -32.834  1.00  0.420          C  
ATOM   3835  CD1 PHE A 249     -27.406 -19.790 -32.580  1.00  0.420          C  
ATOM   3836  CD2 PHE A 249     -29.488 -18.988 -31.782  1.00  0.420          C  
ATOM   3837  CE1 PHE A 249     -27.092 -20.244 -31.330  1.00  0.420          C  
ATOM   3838  CE2 PHE A 249     -29.181 -19.454 -30.531  1.00  0.420          C  
ATOM   3839  CZ  PHE A 249     -27.977 -20.083 -30.312  1.00  0.420          C  
ATOM   3840  H   PHE A 249     -27.729 -20.401 -35.732  1.00  0.370          H  
ATOM   3841  HA  PHE A 249     -30.301 -20.259 -34.420  1.00  0.360          H  
ATOM   3842 1HB  PHE A 249     -28.013 -18.375 -34.697  1.00  0.510          H  
ATOM   3843 2HB  PHE A 249     -29.550 -17.748 -34.101  1.00  0.510          H  
ATOM   3844  HD1 PHE A 249     -26.710 -19.932 -33.385  1.00  0.510          H  
ATOM   3845  HD2 PHE A 249     -30.439 -18.486 -31.958  1.00  0.510          H  
ATOM   3846  HE1 PHE A 249     -26.137 -20.743 -31.153  1.00  0.510          H  
ATOM   3847  HE2 PHE A 249     -29.886 -19.329 -29.713  1.00  0.510          H  
ATOM   3848  HZ  PHE A 249     -27.731 -20.453 -29.334  1.00  0.510          H  
ATOM   3849  N   GLY A 250     -30.004 -18.588 -37.232  1.00  0.300          N  
ATOM   3850  CA  GLY A 250     -30.771 -17.946 -38.284  1.00  0.300          C  
ATOM   3851  C   GLY A 250     -31.902 -18.822 -38.820  1.00  0.300          C  
ATOM   3852  O   GLY A 250     -32.953 -18.309 -39.227  1.00  0.300          O  
ATOM   3853  H   GLY A 250     -28.991 -18.677 -37.356  1.00  0.360          H  
ATOM   3854 1HA  GLY A 250     -31.200 -17.035 -37.888  1.00  0.360          H  
ATOM   3855 2HA  GLY A 250     -30.096 -17.674 -39.095  1.00  0.360          H  
ATOM   3856  N   ASN A 251     -31.724 -20.140 -38.774  1.00  0.300          N  
ATOM   3857  CA  ASN A 251     -32.728 -21.052 -39.280  1.00  0.300          C  
ATOM   3858  C   ASN A 251     -33.813 -21.442 -38.257  1.00  0.310          C  
ATOM   3859  O   ASN A 251     -34.680 -22.279 -38.560  1.00  0.330          O  
ATOM   3860  CB  ASN A 251     -32.043 -22.285 -39.825  1.00  0.420          C  
ATOM   3861  CG  ASN A 251     -31.256 -21.989 -41.070  1.00  0.420          C  
ATOM   3862  OD1 ASN A 251     -31.620 -21.126 -41.880  1.00  0.420          O  
ATOM   3863  ND2 ASN A 251     -30.167 -22.693 -41.241  1.00  0.420          N  
ATOM   3864  H   ASN A 251     -30.812 -20.509 -38.480  1.00  0.360          H  
ATOM   3865  HA  ASN A 251     -33.222 -20.548 -40.101  1.00  0.360          H  
ATOM   3866 1HB  ASN A 251     -31.362 -22.678 -39.063  1.00  0.500          H  
ATOM   3867 2HB  ASN A 251     -32.782 -23.053 -40.043  1.00  0.500          H  
ATOM   3868 1HD2 ASN A 251     -29.595 -22.542 -42.045  1.00  0.500          H  
ATOM   3869 2HD2 ASN A 251     -29.906 -23.382 -40.567  1.00  0.500          H  
ATOM   3870  N   ILE A 252     -33.799 -20.830 -37.059  1.00  0.310          N  
ATOM   3871  CA  ILE A 252     -34.816 -21.114 -36.038  1.00  0.350          C  
ATOM   3872  C   ILE A 252     -36.179 -20.726 -36.559  1.00  0.360          C  
ATOM   3873  O   ILE A 252     -36.372 -19.624 -37.065  1.00  0.310          O  
ATOM   3874  CB  ILE A 252     -34.532 -20.369 -34.690  1.00  0.470          C  
ATOM   3875  CG1 ILE A 252     -33.258 -20.947 -34.035  1.00  0.470          C  
ATOM   3876  CG2 ILE A 252     -35.773 -20.437 -33.716  1.00  0.470          C  
ATOM   3877  CD1 ILE A 252     -32.693 -20.151 -32.888  1.00  0.470          C  
ATOM   3878  H   ILE A 252     -33.059 -20.151 -36.847  1.00  0.370          H  
ATOM   3879  HA  ILE A 252     -34.821 -22.181 -35.845  1.00  0.420          H  
ATOM   3880  HB  ILE A 252     -34.313 -19.334 -34.914  1.00  0.570          H  
ATOM   3881 1HG1 ILE A 252     -33.496 -21.896 -33.641  1.00  0.570          H  
ATOM   3882 2HG1 ILE A 252     -32.498 -21.069 -34.799  1.00  0.570          H  
ATOM   3883 1HG2 ILE A 252     -35.566 -19.893 -32.799  1.00  0.570          H  
ATOM   3884 2HG2 ILE A 252     -36.647 -19.984 -34.187  1.00  0.570          H  
ATOM   3885 3HG2 ILE A 252     -35.996 -21.480 -33.471  1.00  0.570          H  
ATOM   3886 1HD1 ILE A 252     -31.820 -20.663 -32.497  1.00  0.570          H  
ATOM   3887 2HD1 ILE A 252     -32.410 -19.162 -33.246  1.00  0.570          H  
ATOM   3888 3HD1 ILE A 252     -33.416 -20.060 -32.116  1.00  0.570          H  
ATOM   3889  N   ILE A 253     -37.148 -21.621 -36.418  1.00  0.420          N  
ATOM   3890  CA  ILE A 253     -38.479 -21.355 -36.939  1.00  0.420          C  
ATOM   3891  C   ILE A 253     -39.306 -20.605 -35.913  1.00  0.430          C  
ATOM   3892  O   ILE A 253     -39.467 -21.068 -34.780  1.00  0.500          O  
ATOM   3893  CB  ILE A 253     -39.216 -22.667 -37.297  1.00  0.590          C  
ATOM   3894  CG1 ILE A 253     -38.439 -23.455 -38.361  1.00  0.590          C  
ATOM   3895  CG2 ILE A 253     -40.641 -22.350 -37.849  1.00  0.590          C  
ATOM   3896  CD1 ILE A 253     -37.439 -24.485 -37.802  1.00  0.590          C  
ATOM   3897  H   ILE A 253     -36.939 -22.505 -35.966  1.00  0.500          H  
ATOM   3898  HA  ILE A 253     -38.397 -20.740 -37.833  1.00  0.500          H  
ATOM   3899  HB  ILE A 253     -39.299 -23.296 -36.409  1.00  0.710          H  
ATOM   3900 1HG1 ILE A 253     -39.142 -23.999 -38.976  1.00  0.710          H  
ATOM   3901 2HG1 ILE A 253     -37.895 -22.751 -38.987  1.00  0.710          H  
ATOM   3902 1HG2 ILE A 253     -41.147 -23.278 -38.104  1.00  0.710          H  
ATOM   3903 2HG2 ILE A 253     -41.232 -21.821 -37.105  1.00  0.710          H  
ATOM   3904 3HG2 ILE A 253     -40.558 -21.730 -38.746  1.00  0.710          H  
ATOM   3905 1HD1 ILE A 253     -36.961 -25.000 -38.634  1.00  0.710          H  
ATOM   3906 2HD1 ILE A 253     -36.671 -24.028 -37.199  1.00  0.710          H  
ATOM   3907 3HD1 ILE A 253     -37.986 -25.198 -37.208  1.00  0.710          H  
ATOM   3908  N   LEU A 254     -39.832 -19.448 -36.303  1.00  0.380          N  
ATOM   3909  CA  LEU A 254     -40.634 -18.645 -35.397  1.00  0.390          C  
ATOM   3910  C   LEU A 254     -42.122 -18.848 -35.657  1.00  0.400          C  
ATOM   3911  O   LEU A 254     -42.937 -18.805 -34.735  1.00  0.430          O  
ATOM   3912  CB  LEU A 254     -40.337 -17.155 -35.584  1.00  0.540          C  
ATOM   3913  CG  LEU A 254     -38.885 -16.678 -35.384  1.00  0.540          C  
ATOM   3914  CD1 LEU A 254     -38.846 -15.217 -35.635  1.00  0.540          C  
ATOM   3915  CD2 LEU A 254     -38.393 -17.006 -34.022  1.00  0.540          C  
ATOM   3916  H   LEU A 254     -39.670 -19.132 -37.257  1.00  0.460          H  
ATOM   3917  HA  LEU A 254     -40.430 -18.948 -34.373  1.00  0.470          H  
ATOM   3918 1HB  LEU A 254     -40.631 -16.881 -36.600  1.00  0.650          H  
ATOM   3919 2HB  LEU A 254     -40.966 -16.600 -34.890  1.00  0.650          H  
ATOM   3920  HG  LEU A 254     -38.235 -17.163 -36.115  1.00  0.650          H  
ATOM   3921 1HD1 LEU A 254     -37.844 -14.862 -35.509  1.00  0.650          H  
ATOM   3922 2HD1 LEU A 254     -39.186 -15.007 -36.653  1.00  0.650          H  
ATOM   3923 3HD1 LEU A 254     -39.487 -14.709 -34.924  1.00  0.650          H  
ATOM   3924 1HD2 LEU A 254     -37.375 -16.658 -33.901  1.00  0.650          H  
ATOM   3925 2HD2 LEU A 254     -39.032 -16.535 -33.278  1.00  0.650          H  
ATOM   3926 3HD2 LEU A 254     -38.411 -18.075 -33.898  1.00  0.650          H  
ATOM   3927  N   LYS A 255     -42.471 -19.053 -36.926  1.00  0.380          N  
ATOM   3928  CA  LYS A 255     -43.880 -19.184 -37.301  1.00  0.410          C  
ATOM   3929  C   LYS A 255     -44.158 -20.024 -38.546  1.00  0.440          C  
ATOM   3930  O   LYS A 255     -43.387 -20.041 -39.510  1.00  0.430          O  
ATOM   3931  CB  LYS A 255     -44.505 -17.787 -37.482  1.00  0.560          C  
ATOM   3932  CG  LYS A 255     -45.996 -17.774 -37.833  1.00  0.560          C  
ATOM   3933  CD  LYS A 255     -46.572 -16.373 -37.922  1.00  0.560          C  
ATOM   3934  CE  LYS A 255     -48.056 -16.444 -38.292  1.00  0.560          C  
ATOM   3935  NZ  LYS A 255     -48.676 -15.098 -38.432  1.00  0.560          N  
ATOM   3936  H   LYS A 255     -41.731 -19.077 -37.628  1.00  0.460          H  
ATOM   3937  HA  LYS A 255     -44.395 -19.673 -36.473  1.00  0.490          H  
ATOM   3938 1HB  LYS A 255     -44.377 -17.239 -36.567  1.00  0.670          H  
ATOM   3939 2HB  LYS A 255     -44.000 -17.247 -38.249  1.00  0.670          H  
ATOM   3940 1HG  LYS A 255     -46.140 -18.207 -38.817  1.00  0.670          H  
ATOM   3941 2HG  LYS A 255     -46.562 -18.355 -37.106  1.00  0.670          H  
ATOM   3942 1HD  LYS A 255     -46.465 -15.860 -36.966  1.00  0.670          H  
ATOM   3943 2HD  LYS A 255     -46.037 -15.799 -38.681  1.00  0.670          H  
ATOM   3944 1HE  LYS A 255     -48.162 -16.983 -39.235  1.00  0.670          H  
ATOM   3945 2HE  LYS A 255     -48.584 -16.993 -37.513  1.00  0.670          H  
ATOM   3946 1HZ  LYS A 255     -49.652 -15.202 -38.671  1.00  0.670          H  
ATOM   3947 2HZ  LYS A 255     -48.597 -14.600 -37.552  1.00  0.670          H  
ATOM   3948 3HZ  LYS A 255     -48.208 -14.582 -39.170  1.00  0.670          H  
ATOM   3949  N   THR A 256     -45.310 -20.701 -38.527  1.00  0.490          N  
ATOM   3950  CA  THR A 256     -45.801 -21.420 -39.695  1.00  0.540          C  
ATOM   3951  C   THR A 256     -46.939 -20.591 -40.268  1.00  0.520          C  
ATOM   3952  O   THR A 256     -47.891 -20.259 -39.557  1.00  0.540          O  
ATOM   3953  CB  THR A 256     -46.353 -22.830 -39.350  1.00  0.740          C  
ATOM   3954  OG1 THR A 256     -45.338 -23.635 -38.753  1.00  0.740          O  
ATOM   3955  CG2 THR A 256     -46.817 -23.528 -40.634  1.00  0.740          C  
ATOM   3956  H   THR A 256     -45.876 -20.689 -37.691  1.00  0.590          H  
ATOM   3957  HA  THR A 256     -45.022 -21.492 -40.448  1.00  0.650          H  
ATOM   3958  HB  THR A 256     -47.189 -22.737 -38.659  1.00  0.880          H  
ATOM   3959  HG1 THR A 256     -45.752 -24.437 -38.384  1.00  0.880          H  
ATOM   3960 1HG2 THR A 256     -47.201 -24.506 -40.388  1.00  0.880          H  
ATOM   3961 2HG2 THR A 256     -47.603 -22.952 -41.112  1.00  0.880          H  
ATOM   3962 3HG2 THR A 256     -45.978 -23.628 -41.323  1.00  0.880          H  
ATOM   3963  N   ALA A 257     -46.828 -20.243 -41.536  1.00  0.490          N  
ATOM   3964  CA  ALA A 257     -47.822 -19.451 -42.237  1.00  0.480          C  
ATOM   3965  C   ALA A 257     -49.021 -20.298 -42.606  1.00  0.550          C  
ATOM   3966  O   ALA A 257     -48.918 -21.516 -42.759  1.00  0.620          O  
ATOM   3967  CB  ALA A 257     -47.222 -18.847 -43.481  1.00  0.680          C  
ATOM   3968  H   ALA A 257     -45.999 -20.542 -42.052  1.00  0.590          H  
ATOM   3969  HA  ALA A 257     -48.157 -18.653 -41.575  1.00  0.580          H  
ATOM   3970 1HB  ALA A 257     -47.965 -18.240 -43.998  1.00  0.810          H  
ATOM   3971 2HB  ALA A 257     -46.368 -18.229 -43.215  1.00  0.810          H  
ATOM   3972 3HB  ALA A 257     -46.897 -19.648 -44.128  1.00  0.810          H  
ATOM   3973  N   GLN A 258     -50.150 -19.651 -42.842  1.00  0.560          N  
ATOM   3974  CA  GLN A 258     -51.359 -20.345 -43.267  1.00  0.640          C  
ATOM   3975  C   GLN A 258     -51.195 -21.076 -44.605  1.00  0.700          C  
ATOM   3976  O   GLN A 258     -51.964 -21.983 -44.917  1.00  0.780          O  
ATOM   3977  CB  GLN A 258     -52.532 -19.351 -43.340  1.00  0.860          C  
ATOM   3978  CG  GLN A 258     -52.397 -18.240 -44.407  1.00  0.860          C  
ATOM   3979  CD  GLN A 258     -51.648 -17.015 -43.892  1.00  0.860          C  
ATOM   3980  OE1 GLN A 258     -50.793 -17.123 -42.998  1.00  0.860          O  
ATOM   3981  NE2 GLN A 258     -51.961 -15.855 -44.445  1.00  0.860          N  
ATOM   3982  H   GLN A 258     -50.182 -18.644 -42.691  1.00  0.670          H  
ATOM   3983  HA  GLN A 258     -51.597 -21.093 -42.510  1.00  0.770          H  
ATOM   3984 1HB  GLN A 258     -53.450 -19.899 -43.550  1.00  1.040          H  
ATOM   3985 2HB  GLN A 258     -52.658 -18.871 -42.370  1.00  1.040          H  
ATOM   3986 1HG  GLN A 258     -51.886 -18.604 -45.288  1.00  1.040          H  
ATOM   3987 2HG  GLN A 258     -53.401 -17.919 -44.683  1.00  1.040          H  
ATOM   3988 1HE2 GLN A 258     -51.503 -15.015 -44.146  1.00  1.040          H  
ATOM   3989 2HE2 GLN A 258     -52.658 -15.810 -45.163  1.00  1.040          H  
ATOM   3990  N   ASP A 259     -50.209 -20.666 -45.408  1.00  0.660          N  
ATOM   3991  CA  ASP A 259     -49.942 -21.287 -46.695  1.00  0.750          C  
ATOM   3992  C   ASP A 259     -48.826 -22.334 -46.605  1.00  0.730          C  
ATOM   3993  O   ASP A 259     -48.377 -22.867 -47.622  1.00  0.770          O  
ATOM   3994  CB  ASP A 259     -49.605 -20.205 -47.724  1.00  1.010          C  
ATOM   3995  CG  ASP A 259     -48.341 -19.413 -47.385  1.00  1.010          C  
ATOM   3996  OD1 ASP A 259     -47.597 -19.822 -46.495  1.00  1.010          O  
ATOM   3997  OD2 ASP A 259     -48.133 -18.393 -47.991  1.00  1.010          O  
ATOM   3998  H   ASP A 259     -49.608 -19.911 -45.101  1.00  0.790          H  
ATOM   3999  HA  ASP A 259     -50.848 -21.794 -47.025  1.00  0.900          H  
ATOM   4000 1HB  ASP A 259     -49.472 -20.669 -48.702  1.00  1.220          H  
ATOM   4001 2HB  ASP A 259     -50.444 -19.511 -47.804  1.00  1.220          H  
ATOM   4002  N   GLY A 260     -48.386 -22.636 -45.384  1.00  0.690          N  
ATOM   4003  CA  GLY A 260     -47.348 -23.618 -45.123  1.00  0.710          C  
ATOM   4004  C   GLY A 260     -45.923 -23.063 -45.145  1.00  0.640          C  
ATOM   4005  O   GLY A 260     -44.978 -23.782 -44.806  1.00  0.680          O  
ATOM   4006  H   GLY A 260     -48.788 -22.168 -44.572  1.00  0.830          H  
ATOM   4007 1HA  GLY A 260     -47.538 -24.060 -44.145  1.00  0.850          H  
ATOM   4008 2HA  GLY A 260     -47.432 -24.423 -45.850  1.00  0.850          H  
ATOM   4009  N   SER A 261     -45.740 -21.806 -45.550  1.00  0.550          N  
ATOM   4010  CA  SER A 261     -44.389 -21.263 -45.583  1.00  0.530          C  
ATOM   4011  C   SER A 261     -43.876 -21.032 -44.169  1.00  0.500          C  
ATOM   4012  O   SER A 261     -44.644 -20.928 -43.207  1.00  0.540          O  
ATOM   4013  CB  SER A 261     -44.337 -19.987 -46.407  1.00  0.750          C  
ATOM   4014  OG  SER A 261     -45.052 -18.950 -45.807  1.00  0.750          O  
ATOM   4015  H   SER A 261     -46.537 -21.234 -45.866  1.00  0.660          H  
ATOM   4016  HA  SER A 261     -43.737 -21.995 -46.061  1.00  0.640          H  
ATOM   4017 1HB  SER A 261     -43.299 -19.686 -46.533  1.00  0.900          H  
ATOM   4018 2HB  SER A 261     -44.746 -20.180 -47.399  1.00  0.900          H  
ATOM   4019  HG  SER A 261     -46.001 -19.126 -46.029  1.00  0.900          H  
ATOM   4020  N   LEU A 262     -42.562 -20.940 -44.011  1.00  0.480          N  
ATOM   4021  CA  LEU A 262     -42.046 -20.704 -42.673  1.00  0.480          C  
ATOM   4022  C   LEU A 262     -41.354 -19.372 -42.525  1.00  0.390          C  
ATOM   4023  O   LEU A 262     -40.674 -18.896 -43.435  1.00  0.370          O  
ATOM   4024  CB  LEU A 262     -41.081 -21.823 -42.269  1.00  0.670          C  
ATOM   4025  CG  LEU A 262     -41.651 -23.279 -42.300  1.00  0.670          C  
ATOM   4026  CD1 LEU A 262     -40.545 -24.231 -41.970  1.00  0.670          C  
ATOM   4027  CD2 LEU A 262     -42.805 -23.442 -41.303  1.00  0.670          C  
ATOM   4028  H   LEU A 262     -41.938 -21.025 -44.801  1.00  0.580          H  
ATOM   4029  HA  LEU A 262     -42.875 -20.695 -41.971  1.00  0.580          H  
ATOM   4030 1HB  LEU A 262     -40.215 -21.787 -42.924  1.00  0.810          H  
ATOM   4031 2HB  LEU A 262     -40.741 -21.625 -41.253  1.00  0.810          H  
ATOM   4032  HG  LEU A 262     -42.013 -23.509 -43.304  1.00  0.810          H  
ATOM   4033 1HD1 LEU A 262     -40.934 -25.241 -42.008  1.00  0.810          H  
ATOM   4034 2HD1 LEU A 262     -39.741 -24.130 -42.691  1.00  0.810          H  
ATOM   4035 3HD1 LEU A 262     -40.163 -24.032 -40.982  1.00  0.810          H  
ATOM   4036 1HD2 LEU A 262     -43.179 -24.465 -41.340  1.00  0.810          H  
ATOM   4037 2HD2 LEU A 262     -42.466 -23.223 -40.292  1.00  0.810          H  
ATOM   4038 3HD2 LEU A 262     -43.601 -22.775 -41.569  1.00  0.810          H  
ATOM   4039  N   VAL A 263     -41.497 -18.817 -41.333  1.00  0.380          N  
ATOM   4040  CA  VAL A 263     -40.822 -17.595 -40.933  1.00  0.330          C  
ATOM   4041  C   VAL A 263     -39.696 -18.000 -40.013  1.00  0.330          C  
ATOM   4042  O   VAL A 263     -39.954 -18.593 -38.953  1.00  0.320          O  
ATOM   4043  CB  VAL A 263     -41.778 -16.679 -40.149  1.00  0.480          C  
ATOM   4044  CG1 VAL A 263     -41.057 -15.377 -39.714  1.00  0.480          C  
ATOM   4045  CG2 VAL A 263     -43.025 -16.406 -40.987  1.00  0.480          C  
ATOM   4046  H   VAL A 263     -42.125 -19.291 -40.677  1.00  0.460          H  
ATOM   4047  HA  VAL A 263     -40.417 -17.084 -41.810  1.00  0.400          H  
ATOM   4048  HB  VAL A 263     -42.059 -17.185 -39.245  1.00  0.580          H  
ATOM   4049 1HG1 VAL A 263     -41.741 -14.767 -39.135  1.00  0.580          H  
ATOM   4050 2HG1 VAL A 263     -40.184 -15.613 -39.098  1.00  0.580          H  
ATOM   4051 3HG1 VAL A 263     -40.734 -14.825 -40.597  1.00  0.580          H  
ATOM   4052 1HG2 VAL A 263     -43.714 -15.788 -40.416  1.00  0.580          H  
ATOM   4053 2HG2 VAL A 263     -42.737 -15.898 -41.902  1.00  0.580          H  
ATOM   4054 3HG2 VAL A 263     -43.513 -17.351 -41.234  1.00  0.580          H  
ATOM   4055  N   ARG A 264     -38.464 -17.671 -40.386  1.00  0.330          N  
ATOM   4056  CA  ARG A 264     -37.322 -18.067 -39.578  1.00  0.330          C  
ATOM   4057  C   ARG A 264     -36.736 -16.859 -38.847  1.00  0.320          C  
ATOM   4058  O   ARG A 264     -37.055 -15.712 -39.149  1.00  0.330          O  
ATOM   4059  CB  ARG A 264     -36.282 -18.768 -40.441  1.00  0.460          C  
ATOM   4060  CG  ARG A 264     -36.791 -20.061 -41.090  1.00  0.460          C  
ATOM   4061  CD  ARG A 264     -35.732 -20.742 -41.879  1.00  0.460          C  
ATOM   4062  NE  ARG A 264     -36.261 -21.818 -42.696  1.00  0.460          N  
ATOM   4063  CZ  ARG A 264     -36.474 -23.111 -42.325  1.00  0.460          C  
ATOM   4064  NH1 ARG A 264     -36.211 -23.573 -41.110  1.00  0.460          N  
ATOM   4065  NH2 ARG A 264     -36.979 -23.949 -43.226  1.00  0.460          N  
ATOM   4066  H   ARG A 264     -38.303 -17.160 -41.274  1.00  0.400          H  
ATOM   4067  HA  ARG A 264     -37.663 -18.777 -38.838  1.00  0.400          H  
ATOM   4068 1HB  ARG A 264     -35.965 -18.100 -41.240  1.00  0.550          H  
ATOM   4069 2HB  ARG A 264     -35.407 -19.013 -39.839  1.00  0.550          H  
ATOM   4070 1HG  ARG A 264     -37.125 -20.737 -40.303  1.00  0.550          H  
ATOM   4071 2HG  ARG A 264     -37.627 -19.834 -41.753  1.00  0.550          H  
ATOM   4072 1HD  ARG A 264     -35.242 -20.023 -42.530  1.00  0.550          H  
ATOM   4073 2HD  ARG A 264     -35.013 -21.167 -41.210  1.00  0.550          H  
ATOM   4074  HE  ARG A 264     -36.505 -21.575 -43.648  1.00  0.550          H  
ATOM   4075 1HH1 ARG A 264     -35.802 -22.985 -40.358  1.00  0.550          H  
ATOM   4076 2HH1 ARG A 264     -36.461 -24.564 -40.915  1.00  0.550          H  
ATOM   4077 1HH2 ARG A 264     -37.192 -23.632 -44.156  1.00  0.550          H  
ATOM   4078 2HH2 ARG A 264     -37.157 -24.946 -42.973  1.00  0.550          H  
ATOM   4079  N   LEU A 265     -35.868 -17.085 -37.878  1.00  0.310          N  
ATOM   4080  CA  LEU A 265     -35.300 -15.965 -37.145  1.00  0.300          C  
ATOM   4081  C   LEU A 265     -34.554 -14.969 -38.035  1.00  0.310          C  
ATOM   4082  O   LEU A 265     -34.761 -13.760 -37.900  1.00  0.310          O  
ATOM   4083  CB  LEU A 265     -34.426 -16.488 -36.007  1.00  0.420          C  
ATOM   4084  CG  LEU A 265     -33.786 -15.451 -35.066  1.00  0.420          C  
ATOM   4085  CD1 LEU A 265     -34.871 -14.613 -34.411  1.00  0.420          C  
ATOM   4086  CD2 LEU A 265     -32.956 -16.215 -34.014  1.00  0.420          C  
ATOM   4087  H   LEU A 265     -35.649 -18.047 -37.618  1.00  0.370          H  
ATOM   4088  HA  LEU A 265     -36.129 -15.439 -36.709  1.00  0.360          H  
ATOM   4089 1HB  LEU A 265     -35.042 -17.148 -35.399  1.00  0.510          H  
ATOM   4090 2HB  LEU A 265     -33.621 -17.084 -36.440  1.00  0.510          H  
ATOM   4091  HG  LEU A 265     -33.151 -14.793 -35.611  1.00  0.510          H  
ATOM   4092 1HD1 LEU A 265     -34.426 -13.899 -33.747  1.00  0.510          H  
ATOM   4093 2HD1 LEU A 265     -35.442 -14.068 -35.154  1.00  0.510          H  
ATOM   4094 3HD1 LEU A 265     -35.526 -15.266 -33.859  1.00  0.510          H  
ATOM   4095 1HD2 LEU A 265     -32.490 -15.520 -33.334  1.00  0.510          H  
ATOM   4096 2HD2 LEU A 265     -33.609 -16.885 -33.451  1.00  0.510          H  
ATOM   4097 3HD2 LEU A 265     -32.186 -16.797 -34.514  1.00  0.510          H  
ATOM   4098  N   ARG A 266     -33.818 -15.463 -39.032  1.00  0.310          N  
ATOM   4099  CA  ARG A 266     -33.070 -14.631 -39.981  1.00  0.320          C  
ATOM   4100  C   ARG A 266     -33.968 -13.733 -40.834  1.00  0.330          C  
ATOM   4101  O   ARG A 266     -33.481 -12.844 -41.532  1.00  0.340          O  
ATOM   4102  CB  ARG A 266     -32.275 -15.508 -40.929  1.00  0.440          C  
ATOM   4103  CG  ARG A 266     -33.147 -16.300 -41.892  1.00  0.440          C  
ATOM   4104  CD  ARG A 266     -32.403 -17.302 -42.652  1.00  0.440          C  
ATOM   4105  NE  ARG A 266     -33.284 -17.970 -43.595  1.00  0.440          N  
ATOM   4106  CZ  ARG A 266     -32.948 -19.004 -44.390  1.00  0.440          C  
ATOM   4107  NH1 ARG A 266     -31.739 -19.523 -44.341  1.00  0.440          N  
ATOM   4108  NH2 ARG A 266     -33.846 -19.498 -45.227  1.00  0.440          N  
ATOM   4109  H   ARG A 266     -33.686 -16.478 -39.081  1.00  0.370          H  
ATOM   4110  HA  ARG A 266     -32.390 -13.993 -39.422  1.00  0.380          H  
ATOM   4111 1HB  ARG A 266     -31.609 -14.886 -41.521  1.00  0.530          H  
ATOM   4112 2HB  ARG A 266     -31.670 -16.199 -40.372  1.00  0.530          H  
ATOM   4113 1HG  ARG A 266     -33.925 -16.816 -41.335  1.00  0.530          H  
ATOM   4114 2HG  ARG A 266     -33.613 -15.627 -42.616  1.00  0.530          H  
ATOM   4115 1HD  ARG A 266     -31.598 -16.821 -43.206  1.00  0.530          H  
ATOM   4116 2HD  ARG A 266     -31.996 -18.050 -41.965  1.00  0.530          H  
ATOM   4117  HE  ARG A 266     -34.230 -17.602 -43.677  1.00  0.530          H  
ATOM   4118 1HH1 ARG A 266     -31.055 -19.160 -43.695  1.00  0.530          H  
ATOM   4119 2HH1 ARG A 266     -31.496 -20.302 -44.936  1.00  0.530          H  
ATOM   4120 1HH2 ARG A 266     -34.773 -19.092 -45.267  1.00  0.530          H  
ATOM   4121 2HH2 ARG A 266     -33.605 -20.272 -45.830  1.00  0.530          H  
ATOM   4122  N   ASP A 267     -35.274 -13.990 -40.826  1.00  0.330          N  
ATOM   4123  CA  ASP A 267     -36.216 -13.216 -41.598  1.00  0.340          C  
ATOM   4124  C   ASP A 267     -36.668 -11.987 -40.815  1.00  0.340          C  
ATOM   4125  O   ASP A 267     -37.253 -11.069 -41.397  1.00  0.350          O  
ATOM   4126  CB  ASP A 267     -37.425 -14.070 -41.992  1.00  0.470          C  
ATOM   4127  CG  ASP A 267     -37.075 -15.223 -42.968  1.00  0.470          C  
ATOM   4128  OD1 ASP A 267     -36.310 -15.013 -43.888  1.00  0.470          O  
ATOM   4129  OD2 ASP A 267     -37.572 -16.322 -42.766  1.00  0.470          O  
ATOM   4130  H   ASP A 267     -35.647 -14.718 -40.217  1.00  0.400          H  
ATOM   4131  HA  ASP A 267     -35.722 -12.878 -42.509  1.00  0.410          H  
ATOM   4132 1HB  ASP A 267     -37.880 -14.485 -41.097  1.00  0.570          H  
ATOM   4133 2HB  ASP A 267     -38.171 -13.434 -42.463  1.00  0.570          H  
ATOM   4134  N   VAL A 268     -36.460 -11.985 -39.484  1.00  0.320          N  
ATOM   4135  CA  VAL A 268     -36.891 -10.852 -38.680  1.00  0.320          C  
ATOM   4136  C   VAL A 268     -35.748 -10.236 -37.849  1.00  0.310          C  
ATOM   4137  O   VAL A 268     -35.941  -9.187 -37.216  1.00  0.320          O  
ATOM   4138  CB  VAL A 268     -38.060 -11.224 -37.753  1.00  0.450          C  
ATOM   4139  CG1 VAL A 268     -39.272 -11.690 -38.569  1.00  0.450          C  
ATOM   4140  CG2 VAL A 268     -37.637 -12.267 -36.745  1.00  0.450          C  
ATOM   4141  H   VAL A 268     -35.956 -12.747 -39.029  1.00  0.380          H  
ATOM   4142  HA  VAL A 268     -37.244 -10.086 -39.352  1.00  0.380          H  
ATOM   4143  HB  VAL A 268     -38.360 -10.344 -37.260  1.00  0.540          H  
ATOM   4144 1HG1 VAL A 268     -40.105 -11.897 -37.905  1.00  0.540          H  
ATOM   4145 2HG1 VAL A 268     -39.554 -10.912 -39.270  1.00  0.540          H  
ATOM   4146 3HG1 VAL A 268     -39.019 -12.593 -39.120  1.00  0.540          H  
ATOM   4147 1HG2 VAL A 268     -38.477 -12.472 -36.091  1.00  0.540          H  
ATOM   4148 2HG2 VAL A 268     -37.340 -13.175 -37.269  1.00  0.540          H  
ATOM   4149 3HG2 VAL A 268     -36.801 -11.905 -36.149  1.00  0.540          H  
ATOM   4150  N   ALA A 269     -34.570 -10.889 -37.843  1.00  0.310          N  
ATOM   4151  CA  ALA A 269     -33.421 -10.428 -37.072  1.00  0.310          C  
ATOM   4152  C   ALA A 269     -32.088 -10.712 -37.774  1.00  0.310          C  
ATOM   4153  O   ALA A 269     -31.965 -11.622 -38.589  1.00  0.320          O  
ATOM   4154  CB  ALA A 269     -33.397 -11.112 -35.708  1.00  0.430          C  
ATOM   4155  H   ALA A 269     -34.483 -11.785 -38.318  1.00  0.370          H  
ATOM   4156  HA  ALA A 269     -33.513  -9.352 -36.946  1.00  0.370          H  
ATOM   4157 1HB  ALA A 269     -32.548 -10.742 -35.144  1.00  0.520          H  
ATOM   4158 2HB  ALA A 269     -34.316 -10.900 -35.171  1.00  0.520          H  
ATOM   4159 3HB  ALA A 269     -33.299 -12.185 -35.854  1.00  0.520          H  
ATOM   4160  N   ARG A 270     -31.087  -9.910 -37.435  1.00  0.310          N  
ATOM   4161  CA  ARG A 270     -29.709 -10.076 -37.883  1.00  0.310          C  
ATOM   4162  C   ARG A 270     -28.955 -10.906 -36.849  1.00  0.300          C  
ATOM   4163  O   ARG A 270     -28.992 -10.603 -35.660  1.00  0.300          O  
ATOM   4164  CB  ARG A 270     -29.062  -8.707 -38.086  1.00  0.430          C  
ATOM   4165  CG  ARG A 270     -27.608  -8.691 -38.555  1.00  0.430          C  
ATOM   4166  CD  ARG A 270     -27.193  -7.307 -38.990  1.00  0.430          C  
ATOM   4167  NE  ARG A 270     -27.248  -6.310 -37.899  1.00  0.430          N  
ATOM   4168  CZ  ARG A 270     -26.240  -6.014 -37.029  1.00  0.430          C  
ATOM   4169  NH1 ARG A 270     -25.061  -6.622 -37.087  1.00  0.430          N  
ATOM   4170  NH2 ARG A 270     -26.447  -5.083 -36.111  1.00  0.430          N  
ATOM   4171  H   ARG A 270     -31.303  -9.156 -36.784  1.00  0.370          H  
ATOM   4172  HA  ARG A 270     -29.708 -10.611 -38.832  1.00  0.370          H  
ATOM   4173 1HB  ARG A 270     -29.641  -8.149 -38.820  1.00  0.520          H  
ATOM   4174 2HB  ARG A 270     -29.108  -8.149 -37.162  1.00  0.520          H  
ATOM   4175 1HG  ARG A 270     -26.952  -9.001 -37.738  1.00  0.520          H  
ATOM   4176 2HG  ARG A 270     -27.480  -9.371 -39.397  1.00  0.520          H  
ATOM   4177 1HD  ARG A 270     -26.175  -7.341 -39.377  1.00  0.520          H  
ATOM   4178 2HD  ARG A 270     -27.861  -6.970 -39.782  1.00  0.520          H  
ATOM   4179  HE  ARG A 270     -28.143  -5.774 -37.786  1.00  0.520          H  
ATOM   4180 1HH1 ARG A 270     -24.854  -7.343 -37.792  1.00  0.520          H  
ATOM   4181 2HH1 ARG A 270     -24.333  -6.377 -36.434  1.00  0.520          H  
ATOM   4182 1HH2 ARG A 270     -27.363  -4.593 -36.071  1.00  0.520          H  
ATOM   4183 2HH2 ARG A 270     -25.726  -4.841 -35.457  1.00  0.520          H  
ATOM   4184  N   ILE A 271     -28.316 -11.991 -37.269  1.00  0.310          N  
ATOM   4185  CA  ILE A 271     -27.633 -12.849 -36.299  1.00  0.310          C  
ATOM   4186  C   ILE A 271     -26.132 -12.928 -36.536  1.00  0.320          C  
ATOM   4187  O   ILE A 271     -25.698 -13.330 -37.617  1.00  0.330          O  
ATOM   4188  CB  ILE A 271     -28.246 -14.274 -36.333  1.00  0.430          C  
ATOM   4189  CG1 ILE A 271     -29.773 -14.205 -36.034  1.00  0.430          C  
ATOM   4190  CG2 ILE A 271     -27.551 -15.203 -35.337  1.00  0.430          C  
ATOM   4191  CD1 ILE A 271     -30.636 -14.165 -37.265  1.00  0.430          C  
ATOM   4192  H   ILE A 271     -28.303 -12.224 -38.254  1.00  0.370          H  
ATOM   4193  HA  ILE A 271     -27.781 -12.441 -35.301  1.00  0.370          H  
ATOM   4194  HB  ILE A 271     -28.127 -14.688 -37.335  1.00  0.520          H  
ATOM   4195 1HG1 ILE A 271     -30.061 -15.077 -35.447  1.00  0.520          H  
ATOM   4196 2HG1 ILE A 271     -29.973 -13.312 -35.453  1.00  0.520          H  
ATOM   4197 1HG2 ILE A 271     -27.993 -16.183 -35.407  1.00  0.520          H  
ATOM   4198 2HG2 ILE A 271     -26.490 -15.278 -35.576  1.00  0.520          H  
ATOM   4199 3HG2 ILE A 271     -27.669 -14.814 -34.325  1.00  0.520          H  
ATOM   4200 1HD1 ILE A 271     -31.670 -14.111 -36.996  1.00  0.520          H  
ATOM   4201 2HD1 ILE A 271     -30.407 -13.317 -37.867  1.00  0.520          H  
ATOM   4202 3HD1 ILE A 271     -30.460 -15.036 -37.845  1.00  0.520          H  
ATOM   4203  N   GLU A 272     -25.355 -12.545 -35.517  1.00  0.330          N  
ATOM   4204  CA  GLU A 272     -23.886 -12.579 -35.596  1.00  0.330          C  
ATOM   4205  C   GLU A 272     -23.306 -12.827 -34.204  1.00  0.330          C  
ATOM   4206  O   GLU A 272     -23.934 -12.482 -33.203  1.00  0.340          O  
ATOM   4207  CB  GLU A 272     -23.287 -11.256 -36.122  1.00  0.460          C  
ATOM   4208  CG  GLU A 272     -23.873 -10.707 -37.459  1.00  0.460          C  
ATOM   4209  CD  GLU A 272     -23.245  -9.402 -37.907  1.00  0.460          C  
ATOM   4210  OE1 GLU A 272     -22.199  -9.062 -37.418  1.00  0.460          O  
ATOM   4211  OE2 GLU A 272     -23.854  -8.717 -38.703  1.00  0.460          O  
ATOM   4212  H   GLU A 272     -25.828 -12.243 -34.654  1.00  0.400          H  
ATOM   4213  HA  GLU A 272     -23.586 -13.388 -36.253  1.00  0.400          H  
ATOM   4214 1HB  GLU A 272     -23.297 -10.509 -35.357  1.00  0.550          H  
ATOM   4215 2HB  GLU A 272     -22.232 -11.442 -36.327  1.00  0.550          H  
ATOM   4216 1HG  GLU A 272     -23.725 -11.457 -38.235  1.00  0.550          H  
ATOM   4217 2HG  GLU A 272     -24.939 -10.549 -37.349  1.00  0.550          H  
ATOM   4218  N   MET A 273     -22.116 -13.397 -34.114  1.00  0.340          N  
ATOM   4219  CA  MET A 273     -21.477 -13.477 -32.806  1.00  0.350          C  
ATOM   4220  C   MET A 273     -20.751 -12.170 -32.530  1.00  0.310          C  
ATOM   4221  O   MET A 273     -20.182 -11.564 -33.440  1.00  0.310          O  
ATOM   4222  CB  MET A 273     -20.553 -14.677 -32.716  1.00  0.490          C  
ATOM   4223  CG  MET A 273     -21.315 -15.967 -32.793  1.00  0.490          C  
ATOM   4224  SD  MET A 273     -20.323 -17.436 -32.676  1.00  0.490          S  
ATOM   4225  CE  MET A 273     -19.515 -17.499 -34.257  1.00  0.490          C  
ATOM   4226  H   MET A 273     -21.648 -13.737 -34.961  1.00  0.410          H  
ATOM   4227  HA  MET A 273     -22.245 -13.588 -32.044  1.00  0.420          H  
ATOM   4228 1HB  MET A 273     -19.830 -14.631 -33.521  1.00  0.580          H  
ATOM   4229 2HB  MET A 273     -20.012 -14.645 -31.771  1.00  0.580          H  
ATOM   4230 1HG  MET A 273     -22.044 -15.982 -31.987  1.00  0.580          H  
ATOM   4231 2HG  MET A 273     -21.853 -15.989 -33.732  1.00  0.580          H  
ATOM   4232 1HE  MET A 273     -18.875 -18.377 -34.304  1.00  0.580          H  
ATOM   4233 2HE  MET A 273     -20.263 -17.558 -35.045  1.00  0.580          H  
ATOM   4234 3HE  MET A 273     -18.911 -16.609 -34.402  1.00  0.580          H  
ATOM   4235  N   GLY A 274     -20.724 -11.760 -31.275  1.00  0.300          N  
ATOM   4236  CA  GLY A 274     -20.012 -10.545 -30.913  1.00  0.280          C  
ATOM   4237  C   GLY A 274     -20.079 -10.302 -29.426  1.00  0.270          C  
ATOM   4238  O   GLY A 274     -20.594 -11.111 -28.672  1.00  0.290          O  
ATOM   4239  H   GLY A 274     -21.243 -12.294 -30.571  1.00  0.360          H  
ATOM   4240 1HA  GLY A 274     -18.971 -10.631 -31.226  1.00  0.340          H  
ATOM   4241 2HA  GLY A 274     -20.442  -9.699 -31.445  1.00  0.340          H  
ATOM   4242  N   SER A 275     -19.592  -9.178 -28.978  1.00  0.280          N  
ATOM   4243  CA  SER A 275     -19.531  -8.922 -27.555  1.00  0.280          C  
ATOM   4244  C   SER A 275     -20.857  -9.022 -26.805  1.00  0.240          C  
ATOM   4245  O   SER A 275     -21.874  -8.495 -27.258  1.00  0.240          O  
ATOM   4246  CB  SER A 275     -19.075  -7.504 -27.364  1.00  0.390          C  
ATOM   4247  OG  SER A 275     -17.774  -7.272 -27.813  1.00  0.390          O  
ATOM   4248  H   SER A 275     -19.196  -8.498 -29.613  1.00  0.340          H  
ATOM   4249  HA  SER A 275     -18.822  -9.623 -27.110  1.00  0.340          H  
ATOM   4250 1HB  SER A 275     -19.743  -6.858 -27.879  1.00  0.470          H  
ATOM   4251 2HB  SER A 275     -19.161  -7.262 -26.349  1.00  0.470          H  
ATOM   4252  HG  SER A 275     -17.619  -6.344 -27.574  1.00  0.470          H  
ATOM   4253  N   GLY A 276     -20.826  -9.613 -25.590  1.00  0.250          N  
ATOM   4254  CA  GLY A 276     -22.009  -9.626 -24.711  1.00  0.240          C  
ATOM   4255  C   GLY A 276     -22.333  -8.203 -24.199  1.00  0.250          C  
ATOM   4256  O   GLY A 276     -23.438  -7.917 -23.746  1.00  0.400          O  
ATOM   4257  H   GLY A 276     -19.991 -10.134 -25.297  1.00  0.300          H  
ATOM   4258 1HA  GLY A 276     -22.865 -10.025 -25.256  1.00  0.290          H  
ATOM   4259 2HA  GLY A 276     -21.830 -10.291 -23.868  1.00  0.290          H  
ATOM   4260  N   SER A 277     -21.345  -7.321 -24.304  1.00  0.230          N  
ATOM   4261  CA  SER A 277     -21.403  -5.914 -23.918  1.00  0.230          C  
ATOM   4262  C   SER A 277     -20.392  -5.105 -24.689  1.00  0.270          C  
ATOM   4263  O   SER A 277     -19.238  -5.489 -24.783  1.00  0.310          O  
ATOM   4264  CB  SER A 277     -21.125  -5.714 -22.452  1.00  0.320          C  
ATOM   4265  OG  SER A 277     -21.024  -4.334 -22.167  1.00  0.320          O  
ATOM   4266  H   SER A 277     -20.490  -7.675 -24.693  1.00  0.280          H  
ATOM   4267  HA  SER A 277     -22.399  -5.529 -24.146  1.00  0.280          H  
ATOM   4268 1HB  SER A 277     -21.930  -6.157 -21.864  1.00  0.390          H  
ATOM   4269 2HB  SER A 277     -20.198  -6.218 -22.180  1.00  0.390          H  
ATOM   4270  HG  SER A 277     -20.912  -4.276 -21.211  1.00  0.390          H  
ATOM   4271  N   TYR A 278     -20.809  -3.969 -25.214  1.00  0.290          N  
ATOM   4272  CA  TYR A 278     -19.912  -3.098 -25.964  1.00  0.330          C  
ATOM   4273  C   TYR A 278     -19.494  -1.853 -25.177  1.00  0.310          C  
ATOM   4274  O   TYR A 278     -18.936  -0.916 -25.741  1.00  0.350          O  
ATOM   4275  CB  TYR A 278     -20.579  -2.718 -27.280  1.00  0.450          C  
ATOM   4276  CG  TYR A 278     -20.748  -3.890 -28.271  1.00  0.450          C  
ATOM   4277  CD1 TYR A 278     -21.871  -4.722 -28.217  1.00  0.450          C  
ATOM   4278  CD2 TYR A 278     -19.806  -4.080 -29.277  1.00  0.450          C  
ATOM   4279  CE1 TYR A 278     -22.042  -5.727 -29.163  1.00  0.450          C  
ATOM   4280  CE2 TYR A 278     -19.978  -5.084 -30.220  1.00  0.450          C  
ATOM   4281  CZ  TYR A 278     -21.095  -5.901 -30.166  1.00  0.450          C  
ATOM   4282  OH  TYR A 278     -21.277  -6.884 -31.117  1.00  0.450          O  
ATOM   4283  H   TYR A 278     -21.784  -3.720 -25.098  1.00  0.350          H  
ATOM   4284  HA  TYR A 278     -19.000  -3.653 -26.192  1.00  0.400          H  
ATOM   4285 1HB  TYR A 278     -21.568  -2.298 -27.076  1.00  0.540          H  
ATOM   4286 2HB  TYR A 278     -19.997  -1.942 -27.772  1.00  0.540          H  
ATOM   4287  HD1 TYR A 278     -22.621  -4.581 -27.443  1.00  0.540          H  
ATOM   4288  HD2 TYR A 278     -18.935  -3.430 -29.331  1.00  0.540          H  
ATOM   4289  HE1 TYR A 278     -22.918  -6.372 -29.126  1.00  0.540          H  
ATOM   4290  HE2 TYR A 278     -19.240  -5.221 -31.009  1.00  0.540          H  
ATOM   4291  HH  TYR A 278     -20.577  -6.832 -31.772  1.00  0.540          H  
ATOM   4292  N   ALA A 279     -19.797  -1.845 -23.871  1.00  0.280          N  
ATOM   4293  CA  ALA A 279     -19.510  -0.702 -22.995  1.00  0.290          C  
ATOM   4294  C   ALA A 279     -18.022  -0.349 -22.844  1.00  0.290          C  
ATOM   4295  O   ALA A 279     -17.689   0.818 -22.655  1.00  0.310          O  
ATOM   4296  CB  ALA A 279     -20.072  -0.965 -21.603  1.00  0.400          C  
ATOM   4297  H   ALA A 279     -20.246  -2.670 -23.476  1.00  0.340          H  
ATOM   4298  HA  ALA A 279     -20.012   0.167 -23.416  1.00  0.350          H  
ATOM   4299 1HB  ALA A 279     -19.906  -0.090 -20.974  1.00  0.480          H  
ATOM   4300 2HB  ALA A 279     -21.149  -1.157 -21.680  1.00  0.480          H  
ATOM   4301 3HB  ALA A 279     -19.578  -1.828 -21.165  1.00  0.480          H  
ATOM   4302  N   LEU A 280     -17.142  -1.347 -22.853  1.00  0.290          N  
ATOM   4303  CA  LEU A 280     -15.730  -1.046 -22.630  1.00  0.310          C  
ATOM   4304  C   LEU A 280     -14.876  -1.235 -23.880  1.00  0.320          C  
ATOM   4305  O   LEU A 280     -15.088  -2.153 -24.674  1.00  0.380          O  
ATOM   4306  CB  LEU A 280     -15.183  -1.917 -21.493  1.00  0.430          C  
ATOM   4307  CG  LEU A 280     -15.883  -1.854 -20.100  1.00  0.430          C  
ATOM   4308  CD1 LEU A 280     -15.133  -2.785 -19.158  1.00  0.430          C  
ATOM   4309  CD2 LEU A 280     -15.919  -0.455 -19.585  1.00  0.430          C  
ATOM   4310  H   LEU A 280     -17.442  -2.295 -23.014  1.00  0.350          H  
ATOM   4311  HA  LEU A 280     -15.634  -0.001 -22.348  1.00  0.370          H  
ATOM   4312 1HB  LEU A 280     -15.292  -2.930 -21.796  1.00  0.510          H  
ATOM   4313 2HB  LEU A 280     -14.119  -1.705 -21.360  1.00  0.510          H  
ATOM   4314  HG  LEU A 280     -16.905  -2.225 -20.181  1.00  0.510          H  
ATOM   4315 1HD1 LEU A 280     -15.613  -2.778 -18.179  1.00  0.510          H  
ATOM   4316 2HD1 LEU A 280     -15.143  -3.805 -19.559  1.00  0.510          H  
ATOM   4317 3HD1 LEU A 280     -14.101  -2.450 -19.053  1.00  0.510          H  
ATOM   4318 1HD2 LEU A 280     -16.385  -0.421 -18.606  1.00  0.510          H  
ATOM   4319 2HD2 LEU A 280     -14.908  -0.079 -19.516  1.00  0.510          H  
ATOM   4320 3HD2 LEU A 280     -16.487   0.155 -20.262  1.00  0.510          H  
ATOM   4321  N   ARG A 281     -13.867  -0.374 -24.004  1.00  0.310          N  
ATOM   4322  CA  ARG A 281     -12.904  -0.422 -25.108  1.00  0.310          C  
ATOM   4323  C   ARG A 281     -11.489  -0.370 -24.559  1.00  0.310          C  
ATOM   4324  O   ARG A 281     -11.306  -0.058 -23.385  1.00  0.300          O  
ATOM   4325  CB  ARG A 281     -13.146   0.741 -26.063  1.00  0.430          C  
ATOM   4326  CG  ARG A 281     -14.498   0.695 -26.768  1.00  0.430          C  
ATOM   4327  CD  ARG A 281     -14.746   1.877 -27.653  1.00  0.430          C  
ATOM   4328  NE  ARG A 281     -16.037   1.742 -28.323  1.00  0.430          N  
ATOM   4329  CZ  ARG A 281     -16.664   2.681 -29.068  1.00  0.430          C  
ATOM   4330  NH1 ARG A 281     -16.153   3.883 -29.252  1.00  0.430          N  
ATOM   4331  NH2 ARG A 281     -17.831   2.373 -29.620  1.00  0.430          N  
ATOM   4332  H   ARG A 281     -13.790   0.363 -23.291  1.00  0.370          H  
ATOM   4333  HA  ARG A 281     -13.033  -1.356 -25.648  1.00  0.370          H  
ATOM   4334 1HB  ARG A 281     -13.089   1.673 -25.522  1.00  0.520          H  
ATOM   4335 2HB  ARG A 281     -12.370   0.761 -26.826  1.00  0.520          H  
ATOM   4336 1HG  ARG A 281     -14.562  -0.208 -27.371  1.00  0.520          H  
ATOM   4337 2HG  ARG A 281     -15.291   0.676 -26.022  1.00  0.520          H  
ATOM   4338 1HD  ARG A 281     -14.753   2.797 -27.057  1.00  0.520          H  
ATOM   4339 2HD  ARG A 281     -13.968   1.941 -28.412  1.00  0.520          H  
ATOM   4340  HE  ARG A 281     -16.505   0.848 -28.231  1.00  0.520          H  
ATOM   4341 1HH1 ARG A 281     -15.251   4.171 -28.831  1.00  0.520          H  
ATOM   4342 2HH1 ARG A 281     -16.641   4.560 -29.807  1.00  0.520          H  
ATOM   4343 1HH2 ARG A 281     -18.224   1.451 -29.477  1.00  0.520          H  
ATOM   4344 2HH2 ARG A 281     -18.325   3.052 -30.181  1.00  0.520          H  
ATOM   4345  N   SER A 282     -10.483  -0.714 -25.368  1.00  0.340          N  
ATOM   4346  CA  SER A 282      -9.109  -0.591 -24.883  1.00  0.350          C  
ATOM   4347  C   SER A 282      -8.058  -0.519 -25.994  1.00  0.350          C  
ATOM   4348  O   SER A 282      -8.207  -1.159 -27.050  1.00  0.360          O  
ATOM   4349  CB  SER A 282      -8.754  -1.725 -23.950  1.00  0.490          C  
ATOM   4350  OG  SER A 282      -7.455  -1.560 -23.481  1.00  0.490          O  
ATOM   4351  H   SER A 282     -10.658  -1.023 -26.312  1.00  0.410          H  
ATOM   4352  HA  SER A 282      -9.053   0.332 -24.324  1.00  0.420          H  
ATOM   4353 1HB  SER A 282      -9.446  -1.763 -23.112  1.00  0.580          H  
ATOM   4354 2HB  SER A 282      -8.834  -2.670 -24.480  1.00  0.580          H  
ATOM   4355  HG  SER A 282      -7.514  -0.807 -22.867  1.00  0.580          H  
ATOM   4356  N   GLN A 283      -7.045   0.336 -25.764  1.00  0.340          N  
ATOM   4357  CA  GLN A 283      -5.902   0.486 -26.675  1.00  0.330          C  
ATOM   4358  C   GLN A 283      -4.549   0.697 -25.974  1.00  0.360          C  
ATOM   4359  O   GLN A 283      -4.456   1.359 -24.939  1.00  0.430          O  
ATOM   4360  CB  GLN A 283      -6.081   1.663 -27.654  1.00  0.470          C  
ATOM   4361  CG  GLN A 283      -7.228   1.548 -28.626  1.00  0.470          C  
ATOM   4362  CD  GLN A 283      -7.153   2.589 -29.725  1.00  0.470          C  
ATOM   4363  OE1 GLN A 283      -6.830   3.758 -29.463  1.00  0.470          O  
ATOM   4364  NE2 GLN A 283      -7.429   2.178 -30.971  1.00  0.470          N  
ATOM   4365  H   GLN A 283      -7.065   0.823 -24.865  1.00  0.410          H  
ATOM   4366  HA  GLN A 283      -5.826  -0.428 -27.257  1.00  0.400          H  
ATOM   4367 1HB  GLN A 283      -6.215   2.582 -27.092  1.00  0.560          H  
ATOM   4368 2HB  GLN A 283      -5.172   1.776 -28.235  1.00  0.560          H  
ATOM   4369 1HG  GLN A 283      -7.207   0.582 -29.070  1.00  0.560          H  
ATOM   4370 2HG  GLN A 283      -8.162   1.684 -28.088  1.00  0.560          H  
ATOM   4371 1HE2 GLN A 283      -7.373   2.827 -31.730  1.00  0.560          H  
ATOM   4372 2HE2 GLN A 283      -7.701   1.194 -31.183  1.00  0.560          H  
ATOM   4373  N   LEU A 284      -3.470   0.198 -26.579  1.00  0.370          N  
ATOM   4374  CA  LEU A 284      -2.117   0.478 -26.065  1.00  0.450          C  
ATOM   4375  C   LEU A 284      -1.382   1.309 -27.052  1.00  0.580          C  
ATOM   4376  O   LEU A 284      -1.219   0.911 -28.197  1.00  1.340          O  
ATOM   4377  CB  LEU A 284      -1.245  -0.755 -25.804  1.00  0.600          C  
ATOM   4378  CG  LEU A 284       0.324  -0.418 -25.468  1.00  0.600          C  
ATOM   4379  CD1 LEU A 284       0.473   0.351 -24.175  1.00  0.600          C  
ATOM   4380  CD2 LEU A 284       1.139  -1.671 -25.377  1.00  0.600          C  
ATOM   4381  H   LEU A 284      -3.599  -0.292 -27.473  1.00  0.440          H  
ATOM   4382  HA  LEU A 284      -2.201   1.045 -25.142  1.00  0.540          H  
ATOM   4383 1HB  LEU A 284      -1.666  -1.304 -24.965  1.00  0.720          H  
ATOM   4384 2HB  LEU A 284      -1.268  -1.370 -26.702  1.00  0.720          H  
ATOM   4385  HG  LEU A 284       0.718   0.187 -26.271  1.00  0.720          H  
ATOM   4386 1HD1 LEU A 284       1.512   0.582 -24.028  1.00  0.720          H  
ATOM   4387 2HD1 LEU A 284      -0.076   1.264 -24.208  1.00  0.720          H  
ATOM   4388 3HD1 LEU A 284       0.123  -0.253 -23.369  1.00  0.720          H  
ATOM   4389 1HD2 LEU A 284       2.178  -1.416 -25.193  1.00  0.720          H  
ATOM   4390 2HD2 LEU A 284       0.770  -2.273 -24.566  1.00  0.720          H  
ATOM   4391 3HD2 LEU A 284       1.070  -2.221 -26.317  1.00  0.720          H  
ATOM   4392  N   ASN A 285      -0.926   2.465 -26.624  1.00  0.560          N  
ATOM   4393  CA  ASN A 285      -0.189   3.371 -27.485  1.00  0.480          C  
ATOM   4394  C   ASN A 285      -0.967   3.609 -28.785  1.00  0.390          C  
ATOM   4395  O   ASN A 285      -0.405   3.642 -29.879  1.00  0.390          O  
ATOM   4396  CB  ASN A 285       1.233   2.867 -27.702  1.00  0.700          C  
ATOM   4397  CG  ASN A 285       1.996   2.802 -26.361  1.00  0.700          C  
ATOM   4398  OD1 ASN A 285       1.412   3.201 -25.339  1.00  0.700          O  
ATOM   4399  ND2 ASN A 285       3.249   2.378 -26.374  1.00  0.700          N  
ATOM   4400  H   ASN A 285      -1.100   2.734 -25.649  1.00  0.670          H  
ATOM   4401  HA  ASN A 285      -0.118   4.337 -26.981  1.00  0.580          H  
ATOM   4402 1HB  ASN A 285       1.219   1.880 -28.162  1.00  0.840          H  
ATOM   4403 2HB  ASN A 285       1.761   3.540 -28.380  1.00  0.840          H  
ATOM   4404 1HD2 ASN A 285       3.833   2.384 -25.529  1.00  0.840          H  
ATOM   4405 2HD2 ASN A 285       3.666   2.094 -27.233  1.00  0.840          H  
ATOM   4406  N   ASN A 286      -2.282   3.785 -28.621  1.00  0.350          N  
ATOM   4407  CA  ASN A 286      -3.299   4.035 -29.641  1.00  0.330          C  
ATOM   4408  C   ASN A 286      -3.552   2.894 -30.636  1.00  0.340          C  
ATOM   4409  O   ASN A 286      -4.166   3.112 -31.686  1.00  0.480          O  
ATOM   4410  CB  ASN A 286      -2.959   5.301 -30.384  1.00  0.470          C  
ATOM   4411  CG  ASN A 286      -2.788   6.428 -29.430  1.00  0.470          C  
ATOM   4412  OD1 ASN A 286      -3.464   6.510 -28.390  1.00  0.470          O  
ATOM   4413  ND2 ASN A 286      -1.886   7.318 -29.753  1.00  0.470          N  
ATOM   4414  H   ASN A 286      -2.614   3.761 -27.667  1.00  0.420          H  
ATOM   4415  HA  ASN A 286      -4.245   4.199 -29.122  1.00  0.400          H  
ATOM   4416 1HB  ASN A 286      -2.053   5.171 -30.973  1.00  0.560          H  
ATOM   4417 2HB  ASN A 286      -3.767   5.544 -31.073  1.00  0.560          H  
ATOM   4418 1HD2 ASN A 286      -1.719   8.106 -29.157  1.00  0.560          H  
ATOM   4419 2HD2 ASN A 286      -1.362   7.212 -30.599  1.00  0.560          H  
ATOM   4420  N   LYS A 287      -3.149   1.673 -30.299  1.00  0.300          N  
ATOM   4421  CA  LYS A 287      -3.440   0.523 -31.140  1.00  0.350          C  
ATOM   4422  C   LYS A 287      -4.445  -0.381 -30.447  1.00  0.370          C  
ATOM   4423  O   LYS A 287      -4.416  -0.551 -29.225  1.00  0.390          O  
ATOM   4424  CB  LYS A 287      -2.159  -0.257 -31.447  1.00  0.470          C  
ATOM   4425  CG  LYS A 287      -1.048   0.552 -32.138  1.00  0.470          C  
ATOM   4426  CD  LYS A 287      -1.442   1.009 -33.549  1.00  0.470          C  
ATOM   4427  CE  LYS A 287      -0.277   1.698 -34.250  1.00  0.470          C  
ATOM   4428  NZ  LYS A 287      -0.656   2.204 -35.604  1.00  0.470          N  
ATOM   4429  H   LYS A 287      -2.589   1.536 -29.457  1.00  0.360          H  
ATOM   4430  HA  LYS A 287      -3.896   0.862 -32.067  1.00  0.420          H  
ATOM   4431 1HB  LYS A 287      -1.746  -0.632 -30.508  1.00  0.560          H  
ATOM   4432 2HB  LYS A 287      -2.397  -1.121 -32.067  1.00  0.560          H  
ATOM   4433 1HG  LYS A 287      -0.828   1.436 -31.528  1.00  0.560          H  
ATOM   4434 2HG  LYS A 287      -0.146  -0.053 -32.195  1.00  0.560          H  
ATOM   4435 1HD  LYS A 287      -1.769   0.154 -34.141  1.00  0.560          H  
ATOM   4436 2HD  LYS A 287      -2.263   1.725 -33.483  1.00  0.560          H  
ATOM   4437 1HE  LYS A 287       0.056   2.537 -33.639  1.00  0.560          H  
ATOM   4438 2HE  LYS A 287       0.544   0.990 -34.356  1.00  0.560          H  
ATOM   4439 1HZ  LYS A 287       0.142   2.653 -36.033  1.00  0.560          H  
ATOM   4440 2HZ  LYS A 287      -0.957   1.432 -36.184  1.00  0.560          H  
ATOM   4441 3HZ  LYS A 287      -1.411   2.872 -35.515  1.00  0.560          H  
ATOM   4442  N   ASP A 288      -5.304  -1.029 -31.222  1.00  0.400          N  
ATOM   4443  CA  ASP A 288      -6.294  -1.912 -30.621  1.00  0.400          C  
ATOM   4444  C   ASP A 288      -5.632  -2.897 -29.688  1.00  0.380          C  
ATOM   4445  O   ASP A 288      -4.650  -3.544 -30.057  1.00  0.410          O  
ATOM   4446  CB  ASP A 288      -7.049  -2.673 -31.702  1.00  0.560          C  
ATOM   4447  CG  ASP A 288      -8.000  -1.791 -32.529  1.00  0.560          C  
ATOM   4448  OD1 ASP A 288      -8.209  -0.614 -32.214  1.00  0.560          O  
ATOM   4449  OD2 ASP A 288      -8.519  -2.318 -33.487  1.00  0.560          O  
ATOM   4450  H   ASP A 288      -5.304  -0.878 -32.223  1.00  0.480          H  
ATOM   4451  HA  ASP A 288      -7.002  -1.327 -30.045  1.00  0.480          H  
ATOM   4452 1HB  ASP A 288      -6.327  -3.127 -32.382  1.00  0.670          H  
ATOM   4453 2HB  ASP A 288      -7.602  -3.484 -31.250  1.00  0.670          H  
ATOM   4454  N   ALA A 289      -6.182  -3.042 -28.485  1.00  0.360          N  
ATOM   4455  CA  ALA A 289      -5.626  -3.961 -27.507  1.00  0.360          C  
ATOM   4456  C   ALA A 289      -6.719  -4.437 -26.610  1.00  0.340          C  
ATOM   4457  O   ALA A 289      -7.790  -3.839 -26.551  1.00  0.350          O  
ATOM   4458  CB  ALA A 289      -4.544  -3.300 -26.674  1.00  0.500          C  
ATOM   4459  H   ALA A 289      -6.993  -2.475 -28.209  1.00  0.430          H  
ATOM   4460  HA  ALA A 289      -5.206  -4.820 -28.032  1.00  0.430          H  
ATOM   4461 1HB  ALA A 289      -4.150  -4.024 -25.964  1.00  0.600          H  
ATOM   4462 2HB  ALA A 289      -3.749  -2.953 -27.327  1.00  0.600          H  
ATOM   4463 3HB  ALA A 289      -4.966  -2.458 -26.136  1.00  0.600          H  
ATOM   4464  N   VAL A 290      -6.494  -5.562 -25.973  1.00  0.330          N  
ATOM   4465  CA  VAL A 290      -7.463  -6.032 -25.009  1.00  0.330          C  
ATOM   4466  C   VAL A 290      -6.677  -6.425 -23.786  1.00  0.300          C  
ATOM   4467  O   VAL A 290      -5.463  -6.600 -23.883  1.00  0.290          O  
ATOM   4468  CB  VAL A 290      -8.229  -7.214 -25.574  1.00  0.460          C  
ATOM   4469  CG1 VAL A 290      -8.850  -6.771 -26.888  1.00  0.460          C  
ATOM   4470  CG2 VAL A 290      -7.366  -8.381 -25.720  1.00  0.460          C  
ATOM   4471  H   VAL A 290      -5.607  -6.059 -26.133  1.00  0.400          H  
ATOM   4472  HA  VAL A 290      -8.157  -5.229 -24.750  1.00  0.400          H  
ATOM   4473  HB  VAL A 290      -9.034  -7.463 -24.896  1.00  0.550          H  
ATOM   4474 1HG1 VAL A 290      -9.414  -7.541 -27.305  1.00  0.550          H  
ATOM   4475 2HG1 VAL A 290      -9.486  -5.903 -26.711  1.00  0.550          H  
ATOM   4476 3HG1 VAL A 290      -8.086  -6.511 -27.598  1.00  0.550          H  
ATOM   4477 1HG2 VAL A 290      -7.931  -9.189 -26.097  1.00  0.550          H  
ATOM   4478 2HG2 VAL A 290      -6.555  -8.137 -26.404  1.00  0.550          H  
ATOM   4479 3HG2 VAL A 290      -6.963  -8.672 -24.757  1.00  0.550          H  
ATOM   4480  N   GLY A 291      -7.318  -6.663 -22.665  1.00  0.290          N  
ATOM   4481  CA  GLY A 291      -6.484  -7.125 -21.566  1.00  0.280          C  
ATOM   4482  C   GLY A 291      -7.198  -7.549 -20.312  1.00  0.280          C  
ATOM   4483  O   GLY A 291      -8.424  -7.492 -20.192  1.00  0.330          O  
ATOM   4484  H   GLY A 291      -8.320  -6.533 -22.602  1.00  0.350          H  
ATOM   4485 1HA  GLY A 291      -5.879  -7.963 -21.916  1.00  0.340          H  
ATOM   4486 2HA  GLY A 291      -5.776  -6.337 -21.309  1.00  0.340          H  
ATOM   4487  N   ILE A 292      -6.382  -8.007 -19.383  1.00  0.250          N  
ATOM   4488  CA  ILE A 292      -6.795  -8.544 -18.116  1.00  0.250          C  
ATOM   4489  C   ILE A 292      -6.228  -7.790 -16.904  1.00  0.250          C  
ATOM   4490  O   ILE A 292      -5.011  -7.684 -16.713  1.00  0.260          O  
ATOM   4491  CB  ILE A 292      -6.369 -10.037 -18.123  1.00  0.350          C  
ATOM   4492  CG1 ILE A 292      -7.117 -10.784 -19.313  1.00  0.350          C  
ATOM   4493  CG2 ILE A 292      -6.665 -10.647 -16.869  1.00  0.350          C  
ATOM   4494  CD1 ILE A 292      -6.669 -12.181 -19.574  1.00  0.350          C  
ATOM   4495  H   ILE A 292      -5.387  -7.984 -19.597  1.00  0.300          H  
ATOM   4496  HA  ILE A 292      -7.882  -8.491 -18.059  1.00  0.300          H  
ATOM   4497  HB  ILE A 292      -5.304 -10.101 -18.311  1.00  0.420          H  
ATOM   4498 1HG1 ILE A 292      -8.182 -10.799 -19.096  1.00  0.420          H  
ATOM   4499 2HG1 ILE A 292      -6.961 -10.243 -20.231  1.00  0.420          H  
ATOM   4500 1HG2 ILE A 292      -6.384 -11.686 -16.844  1.00  0.420          H  
ATOM   4501 2HG2 ILE A 292      -6.167 -10.138 -16.057  1.00  0.420          H  
ATOM   4502 3HG2 ILE A 292      -7.702 -10.540 -16.802  1.00  0.420          H  
ATOM   4503 1HD1 ILE A 292      -7.234 -12.600 -20.403  1.00  0.420          H  
ATOM   4504 2HD1 ILE A 292      -5.612 -12.163 -19.825  1.00  0.420          H  
ATOM   4505 3HD1 ILE A 292      -6.823 -12.793 -18.712  1.00  0.420          H  
ATOM   4506  N   GLY A 293      -7.125  -7.256 -16.084  1.00  0.250          N  
ATOM   4507  CA  GLY A 293      -6.725  -6.558 -14.874  1.00  0.250          C  
ATOM   4508  C   GLY A 293      -6.736  -7.549 -13.732  1.00  0.250          C  
ATOM   4509  O   GLY A 293      -7.776  -8.142 -13.442  1.00  0.260          O  
ATOM   4510  H   GLY A 293      -8.111  -7.365 -16.318  1.00  0.300          H  
ATOM   4511 1HA  GLY A 293      -5.728  -6.135 -14.997  1.00  0.300          H  
ATOM   4512 2HA  GLY A 293      -7.418  -5.742 -14.668  1.00  0.300          H  
ATOM   4513  N   ILE A 294      -5.626  -7.661 -13.014  1.00  0.240          N  
ATOM   4514  CA  ILE A 294      -5.547  -8.606 -11.914  1.00  0.240          C  
ATOM   4515  C   ILE A 294      -5.422  -7.913 -10.567  1.00  0.240          C  
ATOM   4516  O   ILE A 294      -4.533  -7.078 -10.347  1.00  0.250          O  
ATOM   4517  CB  ILE A 294      -4.363  -9.571 -12.125  1.00  0.340          C  
ATOM   4518  CG1 ILE A 294      -4.577 -10.333 -13.461  1.00  0.340          C  
ATOM   4519  CG2 ILE A 294      -4.214 -10.545 -10.906  1.00  0.340          C  
ATOM   4520  CD1 ILE A 294      -3.430 -11.147 -13.921  1.00  0.340          C  
ATOM   4521  H   ILE A 294      -4.798  -7.117 -13.280  1.00  0.290          H  
ATOM   4522  HA  ILE A 294      -6.465  -9.195 -11.893  1.00  0.290          H  
ATOM   4523  HB  ILE A 294      -3.471  -8.988 -12.246  1.00  0.400          H  
ATOM   4524 1HG1 ILE A 294      -5.435 -10.972 -13.374  1.00  0.400          H  
ATOM   4525 2HG1 ILE A 294      -4.766  -9.601 -14.240  1.00  0.400          H  
ATOM   4526 1HG2 ILE A 294      -3.373 -11.213 -11.054  1.00  0.400          H  
ATOM   4527 2HG2 ILE A 294      -4.044  -9.975  -9.992  1.00  0.400          H  
ATOM   4528 3HG2 ILE A 294      -5.125 -11.130 -10.802  1.00  0.400          H  
ATOM   4529 1HD1 ILE A 294      -3.689 -11.592 -14.860  1.00  0.400          H  
ATOM   4530 2HD1 ILE A 294      -2.558 -10.509 -14.052  1.00  0.400          H  
ATOM   4531 3HD1 ILE A 294      -3.211 -11.923 -13.210  1.00  0.400          H  
ATOM   4532  N   PHE A 295      -6.327  -8.277  -9.664  1.00  0.250          N  
ATOM   4533  CA  PHE A 295      -6.400  -7.760  -8.305  1.00  0.260          C  
ATOM   4534  C   PHE A 295      -6.037  -8.881  -7.333  1.00  0.250          C  
ATOM   4535  O   PHE A 295      -6.734  -9.911  -7.287  1.00  0.270          O  
ATOM   4536  CB  PHE A 295      -7.834  -7.299  -8.029  1.00  0.360          C  
ATOM   4537  CG  PHE A 295      -8.276  -6.166  -8.907  1.00  0.360          C  
ATOM   4538  CD1 PHE A 295      -8.677  -6.404 -10.225  1.00  0.360          C  
ATOM   4539  CD2 PHE A 295      -8.318  -4.875  -8.429  1.00  0.360          C  
ATOM   4540  CE1 PHE A 295      -9.070  -5.381 -11.025  1.00  0.360          C  
ATOM   4541  CE2 PHE A 295      -8.729  -3.839  -9.240  1.00  0.360          C  
ATOM   4542  CZ  PHE A 295      -9.098  -4.093 -10.540  1.00  0.360          C  
ATOM   4543  H   PHE A 295      -7.052  -8.944  -9.949  1.00  0.300          H  
ATOM   4544  HA  PHE A 295      -5.700  -6.931  -8.184  1.00  0.310          H  
ATOM   4545 1HB  PHE A 295      -8.510  -8.126  -8.173  1.00  0.430          H  
ATOM   4546 2HB  PHE A 295      -7.919  -6.975  -6.986  1.00  0.430          H  
ATOM   4547  HD1 PHE A 295      -8.668  -7.416 -10.627  1.00  0.430          H  
ATOM   4548  HD2 PHE A 295      -8.024  -4.678  -7.388  1.00  0.430          H  
ATOM   4549  HE1 PHE A 295      -9.365  -5.583 -12.050  1.00  0.430          H  
ATOM   4550  HE2 PHE A 295      -8.760  -2.822  -8.851  1.00  0.430          H  
ATOM   4551  HZ  PHE A 295      -9.421  -3.279 -11.188  1.00  0.430          H  
ATOM   4552  N   GLN A 296      -4.973  -8.694  -6.552  1.00  0.230          N  
ATOM   4553  CA  GLN A 296      -4.561  -9.740  -5.618  1.00  0.230          C  
ATOM   4554  C   GLN A 296      -5.552  -9.839  -4.465  1.00  0.210          C  
ATOM   4555  O   GLN A 296      -6.192  -8.837  -4.109  1.00  0.250          O  
ATOM   4556  CB  GLN A 296      -3.163  -9.476  -5.066  1.00  0.320          C  
ATOM   4557  CG  GLN A 296      -3.073  -8.353  -4.067  1.00  0.320          C  
ATOM   4558  CD  GLN A 296      -1.667  -8.145  -3.629  1.00  0.320          C  
ATOM   4559  OE1 GLN A 296      -0.810  -7.743  -4.421  1.00  0.320          O  
ATOM   4560  NE2 GLN A 296      -1.413  -8.432  -2.367  1.00  0.320          N  
ATOM   4561  H   GLN A 296      -4.433  -7.833  -6.647  1.00  0.280          H  
ATOM   4562  HA  GLN A 296      -4.553 -10.691  -6.144  1.00  0.280          H  
ATOM   4563 1HB  GLN A 296      -2.783 -10.382  -4.597  1.00  0.390          H  
ATOM   4564 2HB  GLN A 296      -2.497  -9.229  -5.881  1.00  0.390          H  
ATOM   4565 1HG  GLN A 296      -3.450  -7.434  -4.511  1.00  0.390          H  
ATOM   4566 2HG  GLN A 296      -3.660  -8.609  -3.180  1.00  0.390          H  
ATOM   4567 1HE2 GLN A 296      -0.489  -8.336  -1.987  1.00  0.390          H  
ATOM   4568 2HE2 GLN A 296      -2.156  -8.768  -1.770  1.00  0.390          H  
ATOM   4569  N   SER A 297      -5.659 -11.033  -3.879  1.00  0.190          N  
ATOM   4570  CA  SER A 297      -6.532 -11.253  -2.734  1.00  0.210          C  
ATOM   4571  C   SER A 297      -5.882 -10.663  -1.463  1.00  0.220          C  
ATOM   4572  O   SER A 297      -4.661 -10.472  -1.447  1.00  0.270          O  
ATOM   4573  CB  SER A 297      -6.813 -12.748  -2.603  1.00  0.290          C  
ATOM   4574  OG  SER A 297      -5.672 -13.458  -2.238  1.00  0.290          O  
ATOM   4575  H   SER A 297      -5.123 -11.817  -4.259  1.00  0.230          H  
ATOM   4576  HA  SER A 297      -7.466 -10.757  -2.954  1.00  0.250          H  
ATOM   4577 1HB  SER A 297      -7.603 -12.931  -1.889  1.00  0.340          H  
ATOM   4578 2HB  SER A 297      -7.163 -13.123  -3.561  1.00  0.340          H  
ATOM   4579  HG  SER A 297      -5.919 -14.393  -2.251  1.00  0.340          H  
ATOM   4580  N   PRO A 298      -6.641 -10.354  -0.384  1.00  0.200          N  
ATOM   4581  CA  PRO A 298      -6.132  -9.869   0.884  1.00  0.240          C  
ATOM   4582  C   PRO A 298      -5.192 -10.904   1.433  1.00  0.320          C  
ATOM   4583  O   PRO A 298      -5.510 -12.093   1.380  1.00  0.650          O  
ATOM   4584  CB  PRO A 298      -7.393  -9.755   1.747  1.00  0.360          C  
ATOM   4585  CG  PRO A 298      -8.505  -9.624   0.752  1.00  0.360          C  
ATOM   4586  CD  PRO A 298      -8.075 -10.517  -0.392  1.00  0.360          C  
ATOM   4587  HA  PRO A 298      -5.627  -8.899   0.748  1.00  0.290          H  
ATOM   4588 1HB  PRO A 298      -7.487 -10.644   2.381  1.00  0.430          H  
ATOM   4589 2HB  PRO A 298      -7.307  -8.887   2.423  1.00  0.430          H  
ATOM   4590 1HG  PRO A 298      -9.463  -9.937   1.196  1.00  0.430          H  
ATOM   4591 2HG  PRO A 298      -8.627  -8.574   0.436  1.00  0.430          H  
ATOM   4592 1HD  PRO A 298      -8.327 -11.558  -0.183  1.00  0.430          H  
ATOM   4593 2HD  PRO A 298      -8.516 -10.151  -1.270  1.00  0.430          H  
ATOM   4594  N   GLY A 299      -4.072 -10.488   2.010  1.00  0.400          N  
ATOM   4595  CA  GLY A 299      -3.142 -11.458   2.565  1.00  0.440          C  
ATOM   4596  C   GLY A 299      -2.232 -12.128   1.521  1.00  0.410          C  
ATOM   4597  O   GLY A 299      -1.332 -12.884   1.893  1.00  0.450          O  
ATOM   4598  H   GLY A 299      -3.830  -9.482   2.095  1.00  0.480          H  
ATOM   4599 1HA  GLY A 299      -2.522 -10.954   3.307  1.00  0.530          H  
ATOM   4600 2HA  GLY A 299      -3.704 -12.224   3.097  1.00  0.530          H  
ATOM   4601  N   ALA A 300      -2.478 -11.891   0.226  1.00  0.350          N  
ATOM   4602  CA  ALA A 300      -1.686 -12.489  -0.838  1.00  0.350          C  
ATOM   4603  C   ALA A 300      -0.351 -11.795  -0.948  1.00  0.310          C  
ATOM   4604  O   ALA A 300      -0.230 -10.618  -0.607  1.00  0.350          O  
ATOM   4605  CB  ALA A 300      -2.393 -12.385  -2.179  1.00  0.490          C  
ATOM   4606  H   ALA A 300      -3.232 -11.256  -0.050  1.00  0.420          H  
ATOM   4607  HA  ALA A 300      -1.518 -13.537  -0.592  1.00  0.420          H  
ATOM   4608 1HB  ALA A 300      -1.784 -12.844  -2.956  1.00  0.590          H  
ATOM   4609 2HB  ALA A 300      -3.341 -12.883  -2.119  1.00  0.590          H  
ATOM   4610 3HB  ALA A 300      -2.549 -11.340  -2.417  1.00  0.590          H  
ATOM   4611  N   ASN A 301       0.649 -12.520  -1.420  1.00  0.270          N  
ATOM   4612  CA  ASN A 301       1.945 -11.936  -1.695  1.00  0.250          C  
ATOM   4613  C   ASN A 301       2.033 -11.501  -3.157  1.00  0.250          C  
ATOM   4614  O   ASN A 301       1.910 -12.334  -4.060  1.00  0.260          O  
ATOM   4615  CB  ASN A 301       3.062 -12.868  -1.290  1.00  0.360          C  
ATOM   4616  CG  ASN A 301       4.362 -12.234  -1.517  1.00  0.360          C  
ATOM   4617  OD1 ASN A 301       4.813 -12.115  -2.669  1.00  0.360          O  
ATOM   4618  ND2 ASN A 301       4.981 -11.774  -0.476  1.00  0.360          N  
ATOM   4619  H   ASN A 301       0.497 -13.497  -1.624  1.00  0.320          H  
ATOM   4620  HA  ASN A 301       2.050 -11.032  -1.091  1.00  0.300          H  
ATOM   4621 1HB  ASN A 301       2.968 -13.113  -0.232  1.00  0.430          H  
ATOM   4622 2HB  ASN A 301       3.004 -13.793  -1.840  1.00  0.430          H  
ATOM   4623 1HD2 ASN A 301       5.855 -11.288  -0.625  1.00  0.430          H  
ATOM   4624 2HD2 ASN A 301       4.587 -11.868   0.437  1.00  0.430          H  
ATOM   4625  N   ALA A 302       2.211 -10.194  -3.390  1.00  0.250          N  
ATOM   4626  CA  ALA A 302       2.232  -9.625  -4.743  1.00  0.250          C  
ATOM   4627  C   ALA A 302       3.303 -10.231  -5.643  1.00  0.250          C  
ATOM   4628  O   ALA A 302       3.073 -10.408  -6.845  1.00  0.250          O  
ATOM   4629  CB  ALA A 302       2.476  -8.128  -4.675  1.00  0.350          C  
ATOM   4630  H   ALA A 302       2.294  -9.572  -2.596  1.00  0.300          H  
ATOM   4631  HA  ALA A 302       1.255  -9.809  -5.195  1.00  0.300          H  
ATOM   4632 1HB  ALA A 302       2.450  -7.710  -5.684  1.00  0.420          H  
ATOM   4633 2HB  ALA A 302       1.705  -7.659  -4.070  1.00  0.420          H  
ATOM   4634 3HB  ALA A 302       3.451  -7.938  -4.230  1.00  0.420          H  
ATOM   4635  N   ILE A 303       4.476 -10.539  -5.085  1.00  0.260          N  
ATOM   4636  CA  ILE A 303       5.539 -11.116  -5.890  1.00  0.260          C  
ATOM   4637  C   ILE A 303       5.192 -12.534  -6.270  1.00  0.260          C  
ATOM   4638  O   ILE A 303       5.352 -12.907  -7.435  1.00  0.270          O  
ATOM   4639  CB  ILE A 303       6.932 -11.041  -5.224  1.00  0.360          C  
ATOM   4640  CG1 ILE A 303       7.381  -9.550  -5.123  1.00  0.360          C  
ATOM   4641  CG2 ILE A 303       7.944 -11.856  -6.075  1.00  0.360          C  
ATOM   4642  CD1 ILE A 303       8.583  -9.300  -4.258  1.00  0.360          C  
ATOM   4643  H   ILE A 303       4.616 -10.379  -4.093  1.00  0.310          H  
ATOM   4644  HA  ILE A 303       5.609 -10.554  -6.807  1.00  0.310          H  
ATOM   4645  HB  ILE A 303       6.886 -11.447  -4.211  1.00  0.440          H  
ATOM   4646 1HG1 ILE A 303       7.626  -9.200  -6.114  1.00  0.440          H  
ATOM   4647 2HG1 ILE A 303       6.553  -8.959  -4.736  1.00  0.440          H  
ATOM   4648 1HG2 ILE A 303       8.927 -11.817  -5.626  1.00  0.440          H  
ATOM   4649 2HG2 ILE A 303       7.636 -12.899  -6.130  1.00  0.440          H  
ATOM   4650 3HG2 ILE A 303       7.989 -11.443  -7.085  1.00  0.440          H  
ATOM   4651 1HD1 ILE A 303       8.810  -8.248  -4.266  1.00  0.440          H  
ATOM   4652 2HD1 ILE A 303       8.359  -9.614  -3.257  1.00  0.440          H  
ATOM   4653 3HD1 ILE A 303       9.441  -9.844  -4.622  1.00  0.440          H  
ATOM   4654  N   ASP A 304       4.741 -13.331  -5.299  1.00  0.260          N  
ATOM   4655  CA  ASP A 304       4.399 -14.718  -5.578  1.00  0.260          C  
ATOM   4656  C   ASP A 304       3.290 -14.778  -6.620  1.00  0.260          C  
ATOM   4657  O   ASP A 304       3.342 -15.595  -7.548  1.00  0.270          O  
ATOM   4658  CB  ASP A 304       3.917 -15.423  -4.311  1.00  0.360          C  
ATOM   4659  CG  ASP A 304       5.013 -15.706  -3.257  1.00  0.360          C  
ATOM   4660  OD1 ASP A 304       6.181 -15.668  -3.568  1.00  0.360          O  
ATOM   4661  OD2 ASP A 304       4.643 -15.942  -2.132  1.00  0.360          O  
ATOM   4662  H   ASP A 304       4.648 -12.955  -4.353  1.00  0.310          H  
ATOM   4663  HA  ASP A 304       5.280 -15.227  -5.967  1.00  0.310          H  
ATOM   4664 1HB  ASP A 304       3.139 -14.819  -3.858  1.00  0.440          H  
ATOM   4665 2HB  ASP A 304       3.460 -16.371  -4.588  1.00  0.440          H  
ATOM   4666  N   LEU A 305       2.305 -13.873  -6.507  1.00  0.250          N  
ATOM   4667  CA  LEU A 305       1.237 -13.824  -7.485  1.00  0.250          C  
ATOM   4668  C   LEU A 305       1.738 -13.422  -8.845  1.00  0.250          C  
ATOM   4669  O   LEU A 305       1.409 -14.066  -9.841  1.00  0.260          O  
ATOM   4670  CB  LEU A 305       0.121 -12.857  -7.085  1.00  0.350          C  
ATOM   4671  CG  LEU A 305      -0.987 -12.654  -8.182  1.00  0.350          C  
ATOM   4672  CD1 LEU A 305      -1.639 -13.975  -8.534  1.00  0.350          C  
ATOM   4673  CD2 LEU A 305      -2.019 -11.656  -7.669  1.00  0.350          C  
ATOM   4674  H   LEU A 305       2.284 -13.234  -5.707  1.00  0.300          H  
ATOM   4675  HA  LEU A 305       0.819 -14.825  -7.549  1.00  0.300          H  
ATOM   4676 1HB  LEU A 305      -0.355 -13.229  -6.178  1.00  0.420          H  
ATOM   4677 2HB  LEU A 305       0.565 -11.884  -6.864  1.00  0.420          H  
ATOM   4678  HG  LEU A 305      -0.534 -12.256  -9.091  1.00  0.420          H  
ATOM   4679 1HD1 LEU A 305      -2.351 -13.780  -9.288  1.00  0.420          H  
ATOM   4680 2HD1 LEU A 305      -0.925 -14.685  -8.923  1.00  0.420          H  
ATOM   4681 3HD1 LEU A 305      -2.116 -14.404  -7.670  1.00  0.420          H  
ATOM   4682 1HD2 LEU A 305      -2.786 -11.493  -8.420  1.00  0.420          H  
ATOM   4683 2HD2 LEU A 305      -2.474 -12.044  -6.767  1.00  0.420          H  
ATOM   4684 3HD2 LEU A 305      -1.518 -10.717  -7.451  1.00  0.420          H  
ATOM   4685  N   SER A 306       2.538 -12.369  -8.911  1.00  0.250          N  
ATOM   4686  CA  SER A 306       3.018 -11.896 -10.185  1.00  0.260          C  
ATOM   4687  C   SER A 306       3.802 -12.998 -10.881  1.00  0.270          C  
ATOM   4688  O   SER A 306       3.674 -13.177 -12.098  1.00  0.270          O  
ATOM   4689  CB  SER A 306       3.881 -10.685  -9.960  1.00  0.360          C  
ATOM   4690  OG  SER A 306       3.113  -9.637  -9.424  1.00  0.360          O  
ATOM   4691  H   SER A 306       2.795 -11.851  -8.069  1.00  0.300          H  
ATOM   4692  HA  SER A 306       2.162 -11.622 -10.802  1.00  0.310          H  
ATOM   4693 1HB  SER A 306       4.688 -10.943  -9.274  1.00  0.430          H  
ATOM   4694 2HB  SER A 306       4.331 -10.371 -10.901  1.00  0.430          H  
ATOM   4695  HG  SER A 306       2.903  -9.916  -8.505  1.00  0.430          H  
ATOM   4696  N   ASN A 307       4.598 -13.760 -10.115  1.00  0.270          N  
ATOM   4697  CA  ASN A 307       5.346 -14.853 -10.699  1.00  0.280          C  
ATOM   4698  C   ASN A 307       4.398 -15.924 -11.228  1.00  0.280          C  
ATOM   4699  O   ASN A 307       4.613 -16.437 -12.329  1.00  0.280          O  
ATOM   4700  CB  ASN A 307       6.308 -15.447  -9.692  1.00  0.390          C  
ATOM   4701  CG  ASN A 307       7.503 -14.571  -9.424  1.00  0.390          C  
ATOM   4702  OD1 ASN A 307       7.837 -13.665 -10.197  1.00  0.390          O  
ATOM   4703  ND2 ASN A 307       8.176 -14.840  -8.340  1.00  0.390          N  
ATOM   4704  H   ASN A 307       4.708 -13.540  -9.120  1.00  0.320          H  
ATOM   4705  HA  ASN A 307       5.915 -14.471 -11.545  1.00  0.340          H  
ATOM   4706 1HB  ASN A 307       5.781 -15.607  -8.748  1.00  0.470          H  
ATOM   4707 2HB  ASN A 307       6.651 -16.418 -10.043  1.00  0.470          H  
ATOM   4708 1HD2 ASN A 307       8.993 -14.308  -8.116  1.00  0.470          H  
ATOM   4709 2HD2 ASN A 307       7.883 -15.581  -7.735  1.00  0.470          H  
ATOM   4710  N   ALA A 308       3.325 -16.235 -10.477  1.00  0.270          N  
ATOM   4711  CA  ALA A 308       2.342 -17.221 -10.919  1.00  0.280          C  
ATOM   4712  C   ALA A 308       1.684 -16.795 -12.229  1.00  0.270          C  
ATOM   4713  O   ALA A 308       1.446 -17.632 -13.110  1.00  0.280          O  
ATOM   4714  CB  ALA A 308       1.277 -17.413  -9.850  1.00  0.390          C  
ATOM   4715  H   ALA A 308       3.235 -15.827  -9.538  1.00  0.320          H  
ATOM   4716  HA  ALA A 308       2.861 -18.164 -11.084  1.00  0.340          H  
ATOM   4717 1HB  ALA A 308       0.573 -18.157 -10.163  1.00  0.470          H  
ATOM   4718 2HB  ALA A 308       1.749 -17.728  -8.923  1.00  0.470          H  
ATOM   4719 3HB  ALA A 308       0.756 -16.477  -9.684  1.00  0.470          H  
ATOM   4720  N   VAL A 309       1.391 -15.491 -12.352  1.00  0.260          N  
ATOM   4721  CA  VAL A 309       0.763 -14.948 -13.551  1.00  0.260          C  
ATOM   4722  C   VAL A 309       1.697 -15.041 -14.726  1.00  0.250          C  
ATOM   4723  O   VAL A 309       1.289 -15.478 -15.804  1.00  0.250          O  
ATOM   4724  CB  VAL A 309       0.321 -13.474 -13.358  1.00  0.360          C  
ATOM   4725  CG1 VAL A 309      -0.156 -12.857 -14.717  1.00  0.360          C  
ATOM   4726  CG2 VAL A 309      -0.820 -13.416 -12.331  1.00  0.360          C  
ATOM   4727  H   VAL A 309       1.581 -14.887 -11.545  1.00  0.310          H  
ATOM   4728  HA  VAL A 309      -0.116 -15.534 -13.782  1.00  0.310          H  
ATOM   4729  HB  VAL A 309       1.170 -12.892 -12.995  1.00  0.440          H  
ATOM   4730 1HG1 VAL A 309      -0.459 -11.841 -14.565  1.00  0.440          H  
ATOM   4731 2HG1 VAL A 309       0.649 -12.875 -15.452  1.00  0.440          H  
ATOM   4732 3HG1 VAL A 309      -0.984 -13.399 -15.102  1.00  0.440          H  
ATOM   4733 1HG2 VAL A 309      -1.116 -12.384 -12.175  1.00  0.440          H  
ATOM   4734 2HG2 VAL A 309      -1.668 -13.989 -12.696  1.00  0.440          H  
ATOM   4735 3HG2 VAL A 309      -0.485 -13.835 -11.392  1.00  0.440          H  
ATOM   4736  N   ARG A 310       2.939 -14.607 -14.546  1.00  0.250          N  
ATOM   4737  CA  ARG A 310       3.889 -14.663 -15.633  1.00  0.240          C  
ATOM   4738  C   ARG A 310       4.153 -16.097 -16.072  1.00  0.240          C  
ATOM   4739  O   ARG A 310       4.249 -16.358 -17.277  1.00  0.250          O  
ATOM   4740  CB  ARG A 310       5.160 -13.928 -15.249  1.00  0.340          C  
ATOM   4741  CG  ARG A 310       4.974 -12.401 -15.249  1.00  0.340          C  
ATOM   4742  CD  ARG A 310       6.184 -11.650 -14.833  1.00  0.340          C  
ATOM   4743  NE  ARG A 310       5.959 -10.185 -14.904  1.00  0.340          N  
ATOM   4744  CZ  ARG A 310       6.133  -9.420 -16.014  1.00  0.340          C  
ATOM   4745  NH1 ARG A 310       6.557  -9.957 -17.148  1.00  0.340          N  
ATOM   4746  NH2 ARG A 310       5.881  -8.123 -15.957  1.00  0.340          N  
ATOM   4747  H   ARG A 310       3.220 -14.230 -13.636  1.00  0.300          H  
ATOM   4748  HA  ARG A 310       3.459 -14.128 -16.476  1.00  0.290          H  
ATOM   4749 1HB  ARG A 310       5.465 -14.233 -14.245  1.00  0.410          H  
ATOM   4750 2HB  ARG A 310       5.962 -14.183 -15.937  1.00  0.410          H  
ATOM   4751 1HG  ARG A 310       4.692 -12.078 -16.248  1.00  0.410          H  
ATOM   4752 2HG  ARG A 310       4.171 -12.145 -14.554  1.00  0.410          H  
ATOM   4753 1HD  ARG A 310       6.413 -11.905 -13.795  1.00  0.410          H  
ATOM   4754 2HD  ARG A 310       7.032 -11.912 -15.460  1.00  0.410          H  
ATOM   4755  HE  ARG A 310       5.633  -9.707 -14.059  1.00  0.410          H  
ATOM   4756 1HH1 ARG A 310       6.756 -10.943 -17.201  1.00  0.410          H  
ATOM   4757 2HH1 ARG A 310       6.686  -9.376 -17.963  1.00  0.410          H  
ATOM   4758 1HH2 ARG A 310       5.541  -7.701 -15.067  1.00  0.410          H  
ATOM   4759 2HH2 ARG A 310       6.021  -7.542 -16.767  1.00  0.410          H  
ATOM   4760  N   ALA A 311       4.259 -17.029 -15.114  1.00  0.240          N  
ATOM   4761  CA  ALA A 311       4.472 -18.421 -15.456  1.00  0.250          C  
ATOM   4762  C   ALA A 311       3.298 -18.954 -16.267  1.00  0.260          C  
ATOM   4763  O   ALA A 311       3.501 -19.644 -17.271  1.00  0.270          O  
ATOM   4764  CB  ALA A 311       4.656 -19.242 -14.199  1.00  0.350          C  
ATOM   4765  H   ALA A 311       4.219 -16.761 -14.126  1.00  0.290          H  
ATOM   4766  HA  ALA A 311       5.370 -18.489 -16.067  1.00  0.300          H  
ATOM   4767 1HB  ALA A 311       4.832 -20.283 -14.465  1.00  0.420          H  
ATOM   4768 2HB  ALA A 311       5.506 -18.856 -13.636  1.00  0.420          H  
ATOM   4769 3HB  ALA A 311       3.755 -19.167 -13.589  1.00  0.420          H  
ATOM   4770  N   LYS A 312       2.069 -18.582 -15.889  1.00  0.270          N  
ATOM   4771  CA  LYS A 312       0.933 -19.068 -16.635  1.00  0.290          C  
ATOM   4772  C   LYS A 312       0.903 -18.451 -18.024  1.00  0.300          C  
ATOM   4773  O   LYS A 312       0.570 -19.141 -18.987  1.00  0.330          O  
ATOM   4774  CB  LYS A 312      -0.364 -18.814 -15.879  1.00  0.400          C  
ATOM   4775  CG  LYS A 312      -1.660 -19.370 -16.557  1.00  0.400          C  
ATOM   4776  CD  LYS A 312      -1.613 -20.901 -16.804  1.00  0.400          C  
ATOM   4777  CE  LYS A 312      -1.593 -21.724 -15.508  1.00  0.400          C  
ATOM   4778  NZ  LYS A 312      -1.630 -23.193 -15.794  1.00  0.400          N  
ATOM   4779  H   LYS A 312       1.923 -18.044 -15.027  1.00  0.320          H  
ATOM   4780  HA  LYS A 312       1.063 -20.141 -16.751  1.00  0.350          H  
ATOM   4781 1HB  LYS A 312      -0.273 -19.219 -14.884  1.00  0.480          H  
ATOM   4782 2HB  LYS A 312      -0.475 -17.741 -15.761  1.00  0.480          H  
ATOM   4783 1HG  LYS A 312      -2.518 -19.156 -15.915  1.00  0.480          H  
ATOM   4784 2HG  LYS A 312      -1.814 -18.866 -17.503  1.00  0.480          H  
ATOM   4785 1HD  LYS A 312      -2.487 -21.192 -17.375  1.00  0.480          H  
ATOM   4786 2HD  LYS A 312      -0.754 -21.171 -17.408  1.00  0.480          H  
ATOM   4787 1HE  LYS A 312      -0.683 -21.507 -14.956  1.00  0.480          H  
ATOM   4788 2HE  LYS A 312      -2.457 -21.458 -14.895  1.00  0.480          H  
ATOM   4789 1HZ  LYS A 312      -1.603 -23.715 -14.936  1.00  0.480          H  
ATOM   4790 2HZ  LYS A 312      -2.472 -23.429 -16.306  1.00  0.480          H  
ATOM   4791 3HZ  LYS A 312      -0.795 -23.427 -16.372  1.00  0.480          H  
ATOM   4792  N   MET A 313       1.241 -17.159 -18.156  1.00  0.280          N  
ATOM   4793  CA  MET A 313       1.245 -16.558 -19.487  1.00  0.290          C  
ATOM   4794  C   MET A 313       2.250 -17.263 -20.384  1.00  0.300          C  
ATOM   4795  O   MET A 313       1.975 -17.516 -21.560  1.00  0.330          O  
ATOM   4796  CB  MET A 313       1.549 -15.060 -19.434  1.00  0.400          C  
ATOM   4797  CG  MET A 313       0.425 -14.179 -18.869  1.00  0.400          C  
ATOM   4798  SD  MET A 313      -1.115 -14.274 -19.821  1.00  0.400          S  
ATOM   4799  CE  MET A 313      -0.708 -13.540 -21.402  1.00  0.400          C  
ATOM   4800  H   MET A 313       1.459 -16.598 -17.327  1.00  0.340          H  
ATOM   4801  HA  MET A 313       0.275 -16.690 -19.930  1.00  0.350          H  
ATOM   4802 1HB  MET A 313       2.419 -14.910 -18.793  1.00  0.480          H  
ATOM   4803 2HB  MET A 313       1.822 -14.703 -20.425  1.00  0.480          H  
ATOM   4804 1HG  MET A 313       0.210 -14.488 -17.850  1.00  0.480          H  
ATOM   4805 2HG  MET A 313       0.752 -13.140 -18.844  1.00  0.480          H  
ATOM   4806 1HE  MET A 313      -1.591 -13.542 -22.036  1.00  0.480          H  
ATOM   4807 2HE  MET A 313      -0.377 -12.513 -21.250  1.00  0.480          H  
ATOM   4808 3HE  MET A 313       0.088 -14.109 -21.887  1.00  0.480          H  
ATOM   4809  N   ALA A 314       3.407 -17.625 -19.823  1.00  0.290          N  
ATOM   4810  CA  ALA A 314       4.425 -18.326 -20.586  1.00  0.310          C  
ATOM   4811  C   ALA A 314       3.907 -19.659 -21.127  1.00  0.340          C  
ATOM   4812  O   ALA A 314       4.298 -20.080 -22.219  1.00  0.380          O  
ATOM   4813  CB  ALA A 314       5.649 -18.561 -19.724  1.00  0.430          C  
ATOM   4814  H   ALA A 314       3.606 -17.348 -18.854  1.00  0.350          H  
ATOM   4815  HA  ALA A 314       4.699 -17.699 -21.433  1.00  0.370          H  
ATOM   4816 1HB  ALA A 314       6.417 -19.058 -20.310  1.00  0.510          H  
ATOM   4817 2HB  ALA A 314       6.022 -17.604 -19.361  1.00  0.510          H  
ATOM   4818 3HB  ALA A 314       5.377 -19.185 -18.877  1.00  0.510          H  
ATOM   4819  N   GLU A 315       3.063 -20.350 -20.347  1.00  0.330          N  
ATOM   4820  CA  GLU A 315       2.505 -21.619 -20.798  1.00  0.370          C  
ATOM   4821  C   GLU A 315       1.473 -21.367 -21.896  1.00  0.410          C  
ATOM   4822  O   GLU A 315       1.484 -22.013 -22.950  1.00  0.460          O  
ATOM   4823  CB  GLU A 315       1.810 -22.356 -19.646  1.00  0.500          C  
ATOM   4824  CG  GLU A 315       2.707 -22.886 -18.519  1.00  0.500          C  
ATOM   4825  CD  GLU A 315       1.862 -23.481 -17.394  1.00  0.500          C  
ATOM   4826  OE1 GLU A 315       0.653 -23.479 -17.553  1.00  0.500          O  
ATOM   4827  OE2 GLU A 315       2.397 -23.901 -16.398  1.00  0.500          O  
ATOM   4828  H   GLU A 315       2.829 -19.981 -19.418  1.00  0.400          H  
ATOM   4829  HA  GLU A 315       3.309 -22.235 -21.199  1.00  0.440          H  
ATOM   4830 1HB  GLU A 315       1.085 -21.685 -19.187  1.00  0.600          H  
ATOM   4831 2HB  GLU A 315       1.254 -23.201 -20.048  1.00  0.600          H  
ATOM   4832 1HG  GLU A 315       3.372 -23.651 -18.916  1.00  0.600          H  
ATOM   4833 2HG  GLU A 315       3.315 -22.073 -18.131  1.00  0.600          H  
ATOM   4834  N   LEU A 316       0.622 -20.352 -21.685  1.00  0.400          N  
ATOM   4835  CA  LEU A 316      -0.473 -20.008 -22.592  1.00  0.440          C  
ATOM   4836  C   LEU A 316       0.041 -19.629 -23.960  1.00  0.460          C  
ATOM   4837  O   LEU A 316      -0.524 -20.023 -24.983  1.00  0.530          O  
ATOM   4838  CB  LEU A 316      -1.267 -18.833 -22.009  1.00  0.600          C  
ATOM   4839  CG  LEU A 316      -2.081 -19.103 -20.729  1.00  0.600          C  
ATOM   4840  CD1 LEU A 316      -2.592 -17.826 -20.193  1.00  0.600          C  
ATOM   4841  CD2 LEU A 316      -3.196 -19.942 -21.039  1.00  0.600          C  
ATOM   4842  H   LEU A 316       0.696 -19.842 -20.798  1.00  0.480          H  
ATOM   4843  HA  LEU A 316      -1.107 -20.879 -22.712  1.00  0.530          H  
ATOM   4844 1HB  LEU A 316      -0.581 -18.016 -21.810  1.00  0.720          H  
ATOM   4845 2HB  LEU A 316      -1.973 -18.509 -22.758  1.00  0.720          H  
ATOM   4846  HG  LEU A 316      -1.479 -19.587 -19.988  1.00  0.720          H  
ATOM   4847 1HD1 LEU A 316      -3.195 -18.004 -19.303  1.00  0.720          H  
ATOM   4848 2HD1 LEU A 316      -1.795 -17.178 -19.941  1.00  0.720          H  
ATOM   4849 3HD1 LEU A 316      -3.187 -17.389 -20.951  1.00  0.720          H  
ATOM   4850 1HD2 LEU A 316      -3.765 -20.097 -20.146  1.00  0.720          H  
ATOM   4851 2HD2 LEU A 316      -3.821 -19.456 -21.785  1.00  0.720          H  
ATOM   4852 3HD2 LEU A 316      -2.851 -20.887 -21.408  1.00  0.720          H  
ATOM   4853  N   ALA A 317       1.189 -18.974 -23.980  1.00  0.430          N  
ATOM   4854  CA  ALA A 317       1.831 -18.491 -25.186  1.00  0.460          C  
ATOM   4855  C   ALA A 317       2.052 -19.600 -26.205  1.00  0.540          C  
ATOM   4856  O   ALA A 317       2.085 -19.342 -27.412  1.00  0.620          O  
ATOM   4857  CB  ALA A 317       3.140 -17.876 -24.821  1.00  0.630          C  
ATOM   4858  H   ALA A 317       1.588 -18.693 -23.078  1.00  0.520          H  
ATOM   4859  HA  ALA A 317       1.200 -17.731 -25.628  1.00  0.550          H  
ATOM   4860 1HB  ALA A 317       3.613 -17.482 -25.713  1.00  0.760          H  
ATOM   4861 2HB  ALA A 317       2.949 -17.084 -24.104  1.00  0.760          H  
ATOM   4862 3HB  ALA A 317       3.782 -18.631 -24.366  1.00  0.760          H  
ATOM   4863  N   THR A 318       2.165 -20.841 -25.727  1.00  0.560          N  
ATOM   4864  CA  THR A 318       2.409 -22.020 -26.540  1.00  0.690          C  
ATOM   4865  C   THR A 318       1.367 -22.132 -27.644  1.00  0.690          C  
ATOM   4866  O   THR A 318       1.665 -22.604 -28.744  1.00  0.770          O  
ATOM   4867  CB  THR A 318       2.344 -23.315 -25.688  1.00  0.910          C  
ATOM   4868  OG1 THR A 318       3.299 -23.245 -24.630  1.00  0.910          O  
ATOM   4869  CG2 THR A 318       2.669 -24.536 -26.554  1.00  0.910          C  
ATOM   4870  H   THR A 318       2.047 -20.998 -24.725  1.00  0.670          H  
ATOM   4871  HA  THR A 318       3.393 -21.935 -26.995  1.00  0.830          H  
ATOM   4872  HB  THR A 318       1.347 -23.425 -25.260  1.00  1.100          H  
ATOM   4873  HG1 THR A 318       2.903 -22.710 -23.905  1.00  1.100          H  
ATOM   4874 1HG2 THR A 318       2.633 -25.424 -25.940  1.00  1.100          H  
ATOM   4875 2HG2 THR A 318       1.951 -24.636 -27.362  1.00  1.100          H  
ATOM   4876 3HG2 THR A 318       3.668 -24.426 -26.972  1.00  1.100          H  
ATOM   4877  N   ARG A 319       0.115 -21.789 -27.313  1.00  0.650          N  
ATOM   4878  CA  ARG A 319      -1.013 -21.905 -28.221  1.00  0.690          C  
ATOM   4879  C   ARG A 319      -1.566 -20.588 -28.762  1.00  0.590          C  
ATOM   4880  O   ARG A 319      -2.710 -20.563 -29.224  1.00  0.630          O  
ATOM   4881  CB  ARG A 319      -2.168 -22.639 -27.557  1.00  0.950          C  
ATOM   4882  CG  ARG A 319      -2.822 -21.925 -26.346  1.00  0.950          C  
ATOM   4883  CD  ARG A 319      -4.007 -22.670 -25.909  1.00  0.950          C  
ATOM   4884  NE  ARG A 319      -4.692 -22.095 -24.739  1.00  0.950          N  
ATOM   4885  CZ  ARG A 319      -4.465 -22.457 -23.453  1.00  0.950          C  
ATOM   4886  NH1 ARG A 319      -3.549 -23.355 -23.168  1.00  0.950          N  
ATOM   4887  NH2 ARG A 319      -5.148 -21.922 -22.454  1.00  0.950          N  
ATOM   4888  H   ARG A 319      -0.066 -21.399 -26.385  1.00  0.780          H  
ATOM   4889  HA  ARG A 319      -0.685 -22.498 -29.074  1.00  0.830          H  
ATOM   4890 1HB  ARG A 319      -2.948 -22.832 -28.291  1.00  1.140          H  
ATOM   4891 2HB  ARG A 319      -1.811 -23.606 -27.205  1.00  1.140          H  
ATOM   4892 1HG  ARG A 319      -2.119 -21.893 -25.518  1.00  1.140          H  
ATOM   4893 2HG  ARG A 319      -3.122 -20.912 -26.607  1.00  1.140          H  
ATOM   4894 1HD  ARG A 319      -4.727 -22.714 -26.729  1.00  1.140          H  
ATOM   4895 2HD  ARG A 319      -3.696 -23.651 -25.672  1.00  1.140          H  
ATOM   4896  HE  ARG A 319      -5.399 -21.396 -24.910  1.00  1.140          H  
ATOM   4897 1HH1 ARG A 319      -2.992 -23.759 -23.898  1.00  1.140          H  
ATOM   4898 2HH1 ARG A 319      -3.386 -23.611 -22.203  1.00  1.140          H  
ATOM   4899 1HH2 ARG A 319      -5.846 -21.176 -22.591  1.00  1.140          H  
ATOM   4900 2HH2 ARG A 319      -4.949 -22.217 -21.504  1.00  1.140          H  
ATOM   4901  N   PHE A 320      -0.830 -19.482 -28.671  1.00  0.490          N  
ATOM   4902  CA  PHE A 320      -1.404 -18.239 -29.185  1.00  0.410          C  
ATOM   4903  C   PHE A 320      -1.625 -18.253 -30.718  1.00  0.380          C  
ATOM   4904  O   PHE A 320      -0.805 -18.813 -31.448  1.00  0.380          O  
ATOM   4905  CB  PHE A 320      -0.551 -17.012 -28.823  1.00  0.610          C  
ATOM   4906  CG  PHE A 320      -0.769 -16.394 -27.434  1.00  0.610          C  
ATOM   4907  CD1 PHE A 320      -1.352 -17.076 -26.365  1.00  0.610          C  
ATOM   4908  CD2 PHE A 320      -0.394 -15.072 -27.226  1.00  0.610          C  
ATOM   4909  CE1 PHE A 320      -1.541 -16.451 -25.153  1.00  0.610          C  
ATOM   4910  CE2 PHE A 320      -0.590 -14.462 -26.012  1.00  0.610          C  
ATOM   4911  CZ  PHE A 320      -1.163 -15.154 -24.979  1.00  0.610          C  
ATOM   4912  H   PHE A 320       0.121 -19.508 -28.279  1.00  0.590          H  
ATOM   4913  HA  PHE A 320      -2.332 -18.107 -28.654  1.00  0.490          H  
ATOM   4914 1HB  PHE A 320       0.502 -17.306 -28.879  1.00  0.730          H  
ATOM   4915 2HB  PHE A 320      -0.697 -16.237 -29.572  1.00  0.730          H  
ATOM   4916  HD1 PHE A 320      -1.664 -18.116 -26.478  1.00  0.730          H  
ATOM   4917  HD2 PHE A 320       0.061 -14.513 -28.049  1.00  0.730          H  
ATOM   4918  HE1 PHE A 320      -1.997 -16.991 -24.339  1.00  0.730          H  
ATOM   4919  HE2 PHE A 320      -0.298 -13.426 -25.872  1.00  0.730          H  
ATOM   4920  HZ  PHE A 320      -1.319 -14.672 -24.026  1.00  0.730          H  
ATOM   4921  N   PRO A 321      -2.743 -17.671 -31.210  1.00  0.370          N  
ATOM   4922  CA  PRO A 321      -3.090 -17.419 -32.598  1.00  0.350          C  
ATOM   4923  C   PRO A 321      -2.069 -16.535 -33.270  1.00  0.370          C  
ATOM   4924  O   PRO A 321      -1.354 -15.784 -32.598  1.00  0.400          O  
ATOM   4925  CB  PRO A 321      -4.448 -16.729 -32.509  1.00  0.520          C  
ATOM   4926  CG  PRO A 321      -5.022 -17.198 -31.227  1.00  0.520          C  
ATOM   4927  CD  PRO A 321      -3.846 -17.384 -30.301  1.00  0.520          C  
ATOM   4928  HA  PRO A 321      -3.173 -18.382 -33.126  1.00  0.420          H  
ATOM   4929 1HB  PRO A 321      -4.302 -15.644 -32.543  1.00  0.630          H  
ATOM   4930 2HB  PRO A 321      -5.064 -16.992 -33.377  1.00  0.630          H  
ATOM   4931 1HG  PRO A 321      -5.751 -16.473 -30.851  1.00  0.630          H  
ATOM   4932 2HG  PRO A 321      -5.575 -18.136 -31.385  1.00  0.630          H  
ATOM   4933 1HD  PRO A 321      -3.649 -16.505 -29.674  1.00  0.630          H  
ATOM   4934 2HD  PRO A 321      -4.088 -18.286 -29.728  1.00  0.630          H  
ATOM   4935  N   GLU A 322      -1.989 -16.656 -34.588  1.00  0.370          N  
ATOM   4936  CA  GLU A 322      -1.047 -15.898 -35.384  1.00  0.400          C  
ATOM   4937  C   GLU A 322      -1.074 -14.426 -35.034  1.00  0.400          C  
ATOM   4938  O   GLU A 322      -2.130 -13.818 -34.889  1.00  0.390          O  
ATOM   4939  CB  GLU A 322      -1.366 -16.073 -36.871  1.00  0.550          C  
ATOM   4940  CG  GLU A 322      -0.407 -15.365 -37.820  1.00  0.550          C  
ATOM   4941  CD  GLU A 322      -0.722 -15.601 -39.264  1.00  0.550          C  
ATOM   4942  OE1 GLU A 322      -1.677 -16.288 -39.555  1.00  0.550          O  
ATOM   4943  OE2 GLU A 322      -0.014 -15.081 -40.085  1.00  0.550          O  
ATOM   4944  H   GLU A 322      -2.605 -17.303 -35.058  1.00  0.440          H  
ATOM   4945  HA  GLU A 322      -0.045 -16.279 -35.190  1.00  0.480          H  
ATOM   4946 1HB  GLU A 322      -1.358 -17.134 -37.118  1.00  0.660          H  
ATOM   4947 2HB  GLU A 322      -2.368 -15.700 -37.066  1.00  0.660          H  
ATOM   4948 1HG  GLU A 322      -0.458 -14.294 -37.641  1.00  0.660          H  
ATOM   4949 2HG  GLU A 322       0.610 -15.694 -37.613  1.00  0.660          H  
ATOM   4950  N   ASP A 323       0.113 -13.867 -34.868  1.00  0.420          N  
ATOM   4951  CA  ASP A 323       0.333 -12.464 -34.545  1.00  0.420          C  
ATOM   4952  C   ASP A 323      -0.076 -12.057 -33.129  1.00  0.400          C  
ATOM   4953  O   ASP A 323       0.078 -10.897 -32.777  1.00  0.400          O  
ATOM   4954  CB  ASP A 323      -0.480 -11.587 -35.527  1.00  0.590          C  
ATOM   4955  CG  ASP A 323       0.109 -10.178 -35.867  1.00  0.590          C  
ATOM   4956  OD1 ASP A 323       1.324 -10.079 -35.987  1.00  0.590          O  
ATOM   4957  OD2 ASP A 323      -0.670  -9.216 -36.036  1.00  0.590          O  
ATOM   4958  H   ASP A 323       0.926 -14.456 -34.985  1.00  0.500          H  
ATOM   4959  HA  ASP A 323       1.396 -12.254 -34.668  1.00  0.500          H  
ATOM   4960 1HB  ASP A 323      -0.631 -12.135 -36.453  1.00  0.710          H  
ATOM   4961 2HB  ASP A 323      -1.454 -11.432 -35.082  1.00  0.710          H  
ATOM   4962  N   MET A 324      -0.530 -12.968 -32.268  1.00  0.400          N  
ATOM   4963  CA  MET A 324      -0.826 -12.479 -30.934  1.00  0.390          C  
ATOM   4964  C   MET A 324       0.413 -12.415 -30.051  1.00  0.410          C  
ATOM   4965  O   MET A 324       1.213 -13.353 -29.994  1.00  0.450          O  
ATOM   4966  CB  MET A 324      -1.954 -13.250 -30.268  1.00  0.550          C  
ATOM   4967  CG  MET A 324      -3.330 -13.028 -30.916  1.00  0.550          C  
ATOM   4968  SD  MET A 324      -4.665 -13.786 -29.957  1.00  0.550          S  
ATOM   4969  CE  MET A 324      -6.126 -13.504 -30.947  1.00  0.550          C  
ATOM   4970  H   MET A 324      -0.683 -13.952 -32.525  1.00  0.480          H  
ATOM   4971  HA  MET A 324      -1.192 -11.462 -31.028  1.00  0.470          H  
ATOM   4972 1HB  MET A 324      -1.744 -14.312 -30.344  1.00  0.660          H  
ATOM   4973 2HB  MET A 324      -1.982 -12.999 -29.239  1.00  0.660          H  
ATOM   4974 1HG  MET A 324      -3.523 -11.957 -31.003  1.00  0.660          H  
ATOM   4975 2HG  MET A 324      -3.324 -13.459 -31.923  1.00  0.660          H  
ATOM   4976 1HE  MET A 324      -6.988 -13.913 -30.451  1.00  0.660          H  
ATOM   4977 2HE  MET A 324      -6.271 -12.449 -31.103  1.00  0.660          H  
ATOM   4978 3HE  MET A 324      -6.012 -13.992 -31.901  1.00  0.660          H  
ATOM   4979  N   GLN A 325       0.532 -11.292 -29.352  1.00  0.400          N  
ATOM   4980  CA  GLN A 325       1.638 -10.963 -28.451  1.00  0.410          C  
ATOM   4981  C   GLN A 325       1.098 -10.415 -27.145  1.00  0.390          C  
ATOM   4982  O   GLN A 325      -0.041  -9.957 -27.099  1.00  0.460          O  
ATOM   4983  CB  GLN A 325       2.568  -9.916 -29.078  1.00  0.570          C  
ATOM   4984  CG  GLN A 325       3.203 -10.317 -30.400  1.00  0.570          C  
ATOM   4985  CD  GLN A 325       4.210 -11.421 -30.265  1.00  0.570          C  
ATOM   4986  OE1 GLN A 325       4.767 -11.649 -29.183  1.00  0.570          O  
ATOM   4987  NE2 GLN A 325       4.468 -12.118 -31.365  1.00  0.570          N  
ATOM   4988  H   GLN A 325      -0.196 -10.588 -29.512  1.00  0.480          H  
ATOM   4989  HA  GLN A 325       2.203 -11.869 -28.237  1.00  0.490          H  
ATOM   4990 1HB  GLN A 325       2.000  -9.003 -29.258  1.00  0.680          H  
ATOM   4991 2HB  GLN A 325       3.365  -9.671 -28.377  1.00  0.680          H  
ATOM   4992 1HG  GLN A 325       2.428 -10.630 -31.103  1.00  0.680          H  
ATOM   4993 2HG  GLN A 325       3.727  -9.455 -30.788  1.00  0.680          H  
ATOM   4994 1HE2 GLN A 325       5.131 -12.869 -31.339  1.00  0.680          H  
ATOM   4995 2HE2 GLN A 325       3.996 -11.897 -32.219  1.00  0.680          H  
ATOM   4996  N   TRP A 326       1.907 -10.402 -26.090  1.00  0.360          N  
ATOM   4997  CA  TRP A 326       1.404  -9.824 -24.853  1.00  0.320          C  
ATOM   4998  C   TRP A 326       2.479  -8.971 -24.174  1.00  0.290          C  
ATOM   4999  O   TRP A 326       3.668  -9.086 -24.478  1.00  0.270          O  
ATOM   5000  CB  TRP A 326       0.912 -10.945 -23.914  1.00  0.460          C  
ATOM   5001  CG  TRP A 326       1.992 -11.808 -23.349  1.00  0.460          C  
ATOM   5002  CD1 TRP A 326       2.528 -11.686 -22.101  1.00  0.460          C  
ATOM   5003  CD2 TRP A 326       2.725 -12.877 -23.992  1.00  0.460          C  
ATOM   5004  NE1 TRP A 326       3.520 -12.612 -21.918  1.00  0.460          N  
ATOM   5005  CE2 TRP A 326       3.664 -13.338 -23.065  1.00  0.460          C  
ATOM   5006  CE3 TRP A 326       2.676 -13.461 -25.262  1.00  0.460          C  
ATOM   5007  CZ2 TRP A 326       4.545 -14.347 -23.365  1.00  0.460          C  
ATOM   5008  CZ3 TRP A 326       3.562 -14.461 -25.562  1.00  0.460          C  
ATOM   5009  CH2 TRP A 326       4.481 -14.888 -24.636  1.00  0.460          C  
ATOM   5010  H   TRP A 326       2.847 -10.777 -26.137  1.00  0.430          H  
ATOM   5011  HA  TRP A 326       0.573  -9.177 -25.098  1.00  0.380          H  
ATOM   5012 1HB  TRP A 326       0.382 -10.503 -23.075  1.00  0.560          H  
ATOM   5013 2HB  TRP A 326       0.200 -11.571 -24.441  1.00  0.560          H  
ATOM   5014  HD1 TRP A 326       2.210 -10.955 -21.359  1.00  0.560          H  
ATOM   5015  HE1 TRP A 326       4.073 -12.727 -21.083  1.00  0.560          H  
ATOM   5016  HE3 TRP A 326       1.965 -13.131 -26.002  1.00  0.560          H  
ATOM   5017  HZ2 TRP A 326       5.281 -14.707 -22.648  1.00  0.560          H  
ATOM   5018  HZ3 TRP A 326       3.520 -14.904 -26.557  1.00  0.560          H  
ATOM   5019  HH2 TRP A 326       5.173 -15.683 -24.906  1.00  0.560          H  
ATOM   5020  N   ALA A 327       2.036  -8.085 -23.279  1.00  0.300          N  
ATOM   5021  CA  ALA A 327       2.925  -7.188 -22.523  1.00  0.300          C  
ATOM   5022  C   ALA A 327       2.267  -6.720 -21.242  1.00  0.290          C  
ATOM   5023  O   ALA A 327       1.051  -6.837 -21.084  1.00  0.310          O  
ATOM   5024  CB  ALA A 327       3.332  -5.957 -23.331  1.00  0.420          C  
ATOM   5025  H   ALA A 327       1.025  -8.068 -23.128  1.00  0.360          H  
ATOM   5026  HA  ALA A 327       3.821  -7.754 -22.268  1.00  0.360          H  
ATOM   5027 1HB  ALA A 327       4.015  -5.347 -22.737  1.00  0.500          H  
ATOM   5028 2HB  ALA A 327       3.832  -6.272 -24.247  1.00  0.500          H  
ATOM   5029 3HB  ALA A 327       2.467  -5.364 -23.571  1.00  0.500          H  
ATOM   5030  N   ALA A 328       3.058  -6.196 -20.305  1.00  0.300          N  
ATOM   5031  CA  ALA A 328       2.469  -5.625 -19.091  1.00  0.310          C  
ATOM   5032  C   ALA A 328       2.806  -4.130 -18.899  1.00  0.280          C  
ATOM   5033  O   ALA A 328       3.833  -3.819 -18.297  1.00  0.290          O  
ATOM   5034  CB  ALA A 328       2.926  -6.401 -17.862  1.00  0.430          C  
ATOM   5035  H   ALA A 328       4.060  -6.160 -20.448  1.00  0.360          H  
ATOM   5036  HA  ALA A 328       1.390  -5.735 -19.153  1.00  0.370          H  
ATOM   5037 1HB  ALA A 328       2.435  -5.988 -16.975  1.00  0.520          H  
ATOM   5038 2HB  ALA A 328       2.652  -7.452 -17.966  1.00  0.520          H  
ATOM   5039 3HB  ALA A 328       4.003  -6.317 -17.753  1.00  0.520          H  
ATOM   5040  N   PRO A 329       1.993  -3.190 -19.428  1.00  0.280          N  
ATOM   5041  CA  PRO A 329       2.130  -1.743 -19.278  1.00  0.300          C  
ATOM   5042  C   PRO A 329       2.068  -1.260 -17.820  1.00  0.300          C  
ATOM   5043  O   PRO A 329       2.519  -0.162 -17.501  1.00  0.320          O  
ATOM   5044  CB  PRO A 329       0.929  -1.230 -20.073  1.00  0.450          C  
ATOM   5045  CG  PRO A 329       0.655  -2.313 -21.078  1.00  0.450          C  
ATOM   5046  CD  PRO A 329       0.921  -3.582 -20.345  1.00  0.450          C  
ATOM   5047  HA  PRO A 329       3.077  -1.434 -19.735  1.00  0.360          H  
ATOM   5048 1HB  PRO A 329       0.080  -1.075 -19.389  1.00  0.540          H  
ATOM   5049 2HB  PRO A 329       1.141  -0.272 -20.503  1.00  0.540          H  
ATOM   5050 1HG  PRO A 329      -0.348  -2.248 -21.479  1.00  0.540          H  
ATOM   5051 2HG  PRO A 329       1.328  -2.194 -21.934  1.00  0.540          H  
ATOM   5052 1HD  PRO A 329       0.043  -3.934 -19.783  1.00  0.540          H  
ATOM   5053 2HD  PRO A 329       1.254  -4.292 -21.078  1.00  0.540          H  
ATOM   5054  N   TYR A 330       1.466  -2.070 -16.951  1.00  0.300          N  
ATOM   5055  CA  TYR A 330       1.316  -1.767 -15.532  1.00  0.290          C  
ATOM   5056  C   TYR A 330       1.699  -2.929 -14.632  1.00  0.270          C  
ATOM   5057  O   TYR A 330       0.956  -3.907 -14.501  1.00  0.270          O  
ATOM   5058  CB  TYR A 330      -0.101  -1.317 -15.210  1.00  0.410          C  
ATOM   5059  CG  TYR A 330      -0.397  -1.026 -13.730  1.00  0.410          C  
ATOM   5060  CD1 TYR A 330       0.050   0.115 -13.098  1.00  0.410          C  
ATOM   5061  CD2 TYR A 330      -1.159  -1.935 -13.025  1.00  0.410          C  
ATOM   5062  CE1 TYR A 330      -0.290   0.327 -11.764  1.00  0.410          C  
ATOM   5063  CE2 TYR A 330      -1.484  -1.740 -11.731  1.00  0.410          C  
ATOM   5064  CZ  TYR A 330      -1.078  -0.632 -11.086  1.00  0.410          C  
ATOM   5065  OH  TYR A 330      -1.440  -0.457  -9.755  1.00  0.410          O  
ATOM   5066  H   TYR A 330       1.108  -2.953 -17.278  1.00  0.360          H  
ATOM   5067  HA  TYR A 330       1.979  -0.946 -15.294  1.00  0.350          H  
ATOM   5068 1HB  TYR A 330      -0.340  -0.429 -15.791  1.00  0.490          H  
ATOM   5069 2HB  TYR A 330      -0.749  -2.070 -15.510  1.00  0.490          H  
ATOM   5070  HD1 TYR A 330       0.646   0.839 -13.643  1.00  0.490          H  
ATOM   5071  HD2 TYR A 330      -1.506  -2.819 -13.512  1.00  0.490          H  
ATOM   5072  HE1 TYR A 330       0.047   1.228 -11.250  1.00  0.490          H  
ATOM   5073  HE2 TYR A 330      -2.080  -2.476 -11.212  1.00  0.490          H  
ATOM   5074  HH  TYR A 330      -1.941  -1.261  -9.424  1.00  0.490          H  
ATOM   5075  N   ASP A 331       2.863  -2.840 -14.009  1.00  0.270          N  
ATOM   5076  CA  ASP A 331       3.304  -3.886 -13.098  1.00  0.270          C  
ATOM   5077  C   ASP A 331       4.190  -3.354 -11.951  1.00  0.280          C  
ATOM   5078  O   ASP A 331       5.420  -3.434 -12.021  1.00  0.350          O  
ATOM   5079  CB  ASP A 331       4.053  -4.988 -13.852  1.00  0.380          C  
ATOM   5080  CG  ASP A 331       4.422  -6.168 -12.931  1.00  0.380          C  
ATOM   5081  OD1 ASP A 331       4.243  -6.027 -11.720  1.00  0.380          O  
ATOM   5082  OD2 ASP A 331       4.907  -7.190 -13.419  1.00  0.380          O  
ATOM   5083  H   ASP A 331       3.448  -2.030 -14.171  1.00  0.320          H  
ATOM   5084  HA  ASP A 331       2.419  -4.359 -12.672  1.00  0.320          H  
ATOM   5085 1HB  ASP A 331       3.426  -5.357 -14.669  1.00  0.450          H  
ATOM   5086 2HB  ASP A 331       4.966  -4.576 -14.293  1.00  0.450          H  
ATOM   5087  N   PRO A 332       3.588  -2.847 -10.856  1.00  0.270          N  
ATOM   5088  CA  PRO A 332       4.196  -2.314  -9.638  1.00  0.280          C  
ATOM   5089  C   PRO A 332       5.071  -3.318  -8.894  1.00  0.280          C  
ATOM   5090  O   PRO A 332       5.819  -2.924  -7.995  1.00  0.370          O  
ATOM   5091  CB  PRO A 332       2.991  -1.928  -8.785  1.00  0.420          C  
ATOM   5092  CG  PRO A 332       1.909  -1.695  -9.761  1.00  0.420          C  
ATOM   5093  CD  PRO A 332       2.146  -2.694 -10.858  1.00  0.420          C  
ATOM   5094  HA  PRO A 332       4.779  -1.418  -9.890  1.00  0.340          H  
ATOM   5095 1HB  PRO A 332       2.755  -2.741  -8.078  1.00  0.500          H  
ATOM   5096 2HB  PRO A 332       3.224  -1.035  -8.187  1.00  0.500          H  
ATOM   5097 1HG  PRO A 332       0.929  -1.843  -9.278  1.00  0.500          H  
ATOM   5098 2HG  PRO A 332       1.940  -0.657 -10.115  1.00  0.500          H  
ATOM   5099 1HD  PRO A 332       1.715  -3.628 -10.617  1.00  0.500          H  
ATOM   5100 2HD  PRO A 332       1.754  -2.277 -11.776  1.00  0.500          H  
ATOM   5101  N   THR A 333       4.943  -4.609  -9.207  1.00  0.270          N  
ATOM   5102  CA  THR A 333       5.721  -5.623  -8.532  1.00  0.250          C  
ATOM   5103  C   THR A 333       7.204  -5.403  -8.823  1.00  0.250          C  
ATOM   5104  O   THR A 333       8.063  -5.752  -8.001  1.00  0.280          O  
ATOM   5105  CB  THR A 333       5.275  -7.035  -8.933  1.00  0.360          C  
ATOM   5106  OG1 THR A 333       3.879  -7.200  -8.642  1.00  0.360          O  
ATOM   5107  CG2 THR A 333       6.025  -8.036  -8.104  1.00  0.360          C  
ATOM   5108  H   THR A 333       4.352  -4.953  -9.982  1.00  0.320          H  
ATOM   5109  HA  THR A 333       5.565  -5.522  -7.459  1.00  0.300          H  
ATOM   5110  HB  THR A 333       5.460  -7.205  -9.992  1.00  0.430          H  
ATOM   5111  HG1 THR A 333       3.560  -8.015  -9.068  1.00  0.430          H  
ATOM   5112 1HG2 THR A 333       5.694  -9.014  -8.381  1.00  0.430          H  
ATOM   5113 2HG2 THR A 333       7.082  -7.961  -8.270  1.00  0.430          H  
ATOM   5114 3HG2 THR A 333       5.810  -7.854  -7.055  1.00  0.430          H  
ATOM   5115  N   VAL A 334       7.540  -4.889 -10.027  1.00  0.270          N  
ATOM   5116  CA  VAL A 334       8.953  -4.704 -10.333  1.00  0.300          C  
ATOM   5117  C   VAL A 334       9.553  -3.695  -9.375  1.00  0.280          C  
ATOM   5118  O   VAL A 334      10.699  -3.839  -8.955  1.00  0.290          O  
ATOM   5119  CB  VAL A 334       9.180  -4.245 -11.801  1.00  0.410          C  
ATOM   5120  CG1 VAL A 334       8.714  -2.784 -12.055  1.00  0.410          C  
ATOM   5121  CG2 VAL A 334      10.667  -4.363 -12.132  1.00  0.410          C  
ATOM   5122  H   VAL A 334       6.816  -4.620 -10.710  1.00  0.320          H  
ATOM   5123  HA  VAL A 334       9.464  -5.654 -10.192  1.00  0.360          H  
ATOM   5124  HB  VAL A 334       8.591  -4.893 -12.453  1.00  0.490          H  
ATOM   5125 1HG1 VAL A 334       8.875  -2.538 -13.105  1.00  0.490          H  
ATOM   5126 2HG1 VAL A 334       7.672  -2.687 -11.823  1.00  0.490          H  
ATOM   5127 3HG1 VAL A 334       9.282  -2.084 -11.454  1.00  0.490          H  
ATOM   5128 1HG2 VAL A 334      10.834  -4.074 -13.167  1.00  0.490          H  
ATOM   5129 2HG2 VAL A 334      11.256  -3.704 -11.479  1.00  0.490          H  
ATOM   5130 3HG2 VAL A 334      10.995  -5.386 -11.987  1.00  0.490          H  
ATOM   5131  N   PHE A 335       8.768  -2.687  -9.008  1.00  0.250          N  
ATOM   5132  CA  PHE A 335       9.207  -1.680  -8.084  1.00  0.270          C  
ATOM   5133  C   PHE A 335       9.588  -2.324  -6.781  1.00  0.230          C  
ATOM   5134  O   PHE A 335      10.644  -2.042  -6.210  1.00  0.250          O  
ATOM   5135  CB  PHE A 335       8.143  -0.647  -7.813  1.00  0.370          C  
ATOM   5136  CG  PHE A 335       8.625   0.250  -6.841  1.00  0.370          C  
ATOM   5137  CD1 PHE A 335       9.481   1.201  -7.232  1.00  0.370          C  
ATOM   5138  CD2 PHE A 335       8.264   0.148  -5.501  1.00  0.370          C  
ATOM   5139  CE1 PHE A 335       9.972   2.057  -6.358  1.00  0.370          C  
ATOM   5140  CE2 PHE A 335       8.785   1.020  -4.609  1.00  0.370          C  
ATOM   5141  CZ  PHE A 335       9.643   1.977  -5.054  1.00  0.370          C  
ATOM   5142  H   PHE A 335       7.832  -2.638  -9.388  1.00  0.300          H  
ATOM   5143  HA  PHE A 335      10.087  -1.189  -8.500  1.00  0.320          H  
ATOM   5144 1HB  PHE A 335       7.894  -0.092  -8.723  1.00  0.440          H  
ATOM   5145 2HB  PHE A 335       7.245  -1.105  -7.434  1.00  0.440          H  
ATOM   5146  HD1 PHE A 335       9.760   1.276  -8.286  1.00  0.440          H  
ATOM   5147  HD2 PHE A 335       7.569  -0.633  -5.166  1.00  0.440          H  
ATOM   5148  HE1 PHE A 335      10.636   2.825  -6.703  1.00  0.440          H  
ATOM   5149  HE2 PHE A 335       8.522   0.965  -3.548  1.00  0.440          H  
ATOM   5150  HZ  PHE A 335      10.067   2.684  -4.371  1.00  0.440          H  
ATOM   5151  N   VAL A 336       8.709  -3.194  -6.297  1.00  0.280          N  
ATOM   5152  CA  VAL A 336       8.930  -3.818  -5.011  1.00  0.260          C  
ATOM   5153  C   VAL A 336      10.251  -4.572  -5.047  1.00  0.270          C  
ATOM   5154  O   VAL A 336      11.069  -4.440  -4.130  1.00  0.270          O  
ATOM   5155  CB  VAL A 336       7.821  -4.849  -4.703  1.00  0.370          C  
ATOM   5156  CG1 VAL A 336       8.165  -5.599  -3.384  1.00  0.370          C  
ATOM   5157  CG2 VAL A 336       6.457  -4.159  -4.709  1.00  0.370          C  
ATOM   5158  H   VAL A 336       7.846  -3.343  -6.828  1.00  0.340          H  
ATOM   5159  HA  VAL A 336       8.962  -3.047  -4.239  1.00  0.310          H  
ATOM   5160  HB  VAL A 336       7.814  -5.610  -5.484  1.00  0.450          H  
ATOM   5161 1HG1 VAL A 336       7.401  -6.346  -3.181  1.00  0.450          H  
ATOM   5162 2HG1 VAL A 336       9.128  -6.094  -3.455  1.00  0.450          H  
ATOM   5163 3HG1 VAL A 336       8.205  -4.890  -2.576  1.00  0.450          H  
ATOM   5164 1HG2 VAL A 336       5.677  -4.892  -4.518  1.00  0.450          H  
ATOM   5165 2HG2 VAL A 336       6.412  -3.393  -3.980  1.00  0.450          H  
ATOM   5166 3HG2 VAL A 336       6.285  -3.708  -5.675  1.00  0.450          H  
ATOM   5167  N   ARG A 337      10.473  -5.346  -6.114  1.00  0.290          N  
ATOM   5168  CA  ARG A 337      11.705  -6.108  -6.212  1.00  0.310          C  
ATOM   5169  C   ARG A 337      12.949  -5.206  -6.238  1.00  0.280          C  
ATOM   5170  O   ARG A 337      13.939  -5.504  -5.554  1.00  0.300          O  
ATOM   5171  CB  ARG A 337      11.708  -6.991  -7.455  1.00  0.430          C  
ATOM   5172  CG  ARG A 337      10.725  -8.171  -7.423  1.00  0.430          C  
ATOM   5173  CD  ARG A 337      11.021  -9.187  -8.495  1.00  0.430          C  
ATOM   5174  NE  ARG A 337      10.917  -8.646  -9.867  1.00  0.430          N  
ATOM   5175  CZ  ARG A 337       9.798  -8.603 -10.632  1.00  0.430          C  
ATOM   5176  NH1 ARG A 337       8.658  -9.066 -10.180  1.00  0.430          N  
ATOM   5177  NH2 ARG A 337       9.867  -8.095 -11.852  1.00  0.430          N  
ATOM   5178  H   ARG A 337       9.749  -5.415  -6.838  1.00  0.350          H  
ATOM   5179  HA  ARG A 337      11.771  -6.753  -5.337  1.00  0.370          H  
ATOM   5180 1HB  ARG A 337      11.452  -6.378  -8.322  1.00  0.510          H  
ATOM   5181 2HB  ARG A 337      12.708  -7.385  -7.619  1.00  0.510          H  
ATOM   5182 1HG  ARG A 337      10.788  -8.664  -6.456  1.00  0.510          H  
ATOM   5183 2HG  ARG A 337       9.711  -7.796  -7.569  1.00  0.510          H  
ATOM   5184 1HD  ARG A 337      12.039  -9.555  -8.357  1.00  0.510          H  
ATOM   5185 2HD  ARG A 337      10.332 -10.025  -8.396  1.00  0.510          H  
ATOM   5186  HE  ARG A 337      11.767  -8.281 -10.278  1.00  0.510          H  
ATOM   5187 1HH1 ARG A 337       8.616  -9.474  -9.258  1.00  0.510          H  
ATOM   5188 2HH1 ARG A 337       7.828  -9.036 -10.759  1.00  0.510          H  
ATOM   5189 1HH2 ARG A 337      10.754  -7.763 -12.208  1.00  0.510          H  
ATOM   5190 2HH2 ARG A 337       9.044  -8.058 -12.436  1.00  0.510          H  
ATOM   5191  N   ASP A 338      12.896  -4.093  -6.994  1.00  0.260          N  
ATOM   5192  CA  ASP A 338      14.037  -3.181  -7.094  1.00  0.250          C  
ATOM   5193  C   ASP A 338      14.305  -2.413  -5.803  1.00  0.240          C  
ATOM   5194  O   ASP A 338      15.467  -2.199  -5.438  1.00  0.260          O  
ATOM   5195  CB  ASP A 338      13.835  -2.152  -8.216  1.00  0.350          C  
ATOM   5196  CG  ASP A 338      13.948  -2.690  -9.688  1.00  0.350          C  
ATOM   5197  OD1 ASP A 338      14.388  -3.813  -9.930  1.00  0.350          O  
ATOM   5198  OD2 ASP A 338      13.627  -1.924 -10.562  1.00  0.350          O  
ATOM   5199  H   ASP A 338      12.062  -3.918  -7.570  1.00  0.310          H  
ATOM   5200  HA  ASP A 338      14.918  -3.768  -7.318  1.00  0.300          H  
ATOM   5201 1HB  ASP A 338      12.839  -1.715  -8.099  1.00  0.420          H  
ATOM   5202 2HB  ASP A 338      14.553  -1.345  -8.090  1.00  0.420          H  
ATOM   5203  N   SER A 339      13.252  -1.977  -5.111  1.00  0.240          N  
ATOM   5204  CA  SER A 339      13.421  -1.242  -3.864  1.00  0.260          C  
ATOM   5205  C   SER A 339      14.094  -2.138  -2.823  1.00  0.260          C  
ATOM   5206  O   SER A 339      15.036  -1.719  -2.133  1.00  0.310          O  
ATOM   5207  CB  SER A 339      12.096  -0.724  -3.360  1.00  0.360          C  
ATOM   5208  OG  SER A 339      12.267  -0.006  -2.164  1.00  0.360          O  
ATOM   5209  H   SER A 339      12.308  -2.131  -5.473  1.00  0.290          H  
ATOM   5210  HA  SER A 339      14.069  -0.388  -4.053  1.00  0.310          H  
ATOM   5211 1HB  SER A 339      11.651  -0.080  -4.118  1.00  0.430          H  
ATOM   5212 2HB  SER A 339      11.410  -1.561  -3.202  1.00  0.430          H  
ATOM   5213  HG  SER A 339      11.397   0.318  -1.926  1.00  0.430          H  
ATOM   5214  N   ILE A 340      13.622  -3.390  -2.720  1.00  0.260          N  
ATOM   5215  CA  ILE A 340      14.192  -4.340  -1.776  1.00  0.290          C  
ATOM   5216  C   ILE A 340      15.652  -4.618  -2.134  1.00  0.260          C  
ATOM   5217  O   ILE A 340      16.516  -4.615  -1.251  1.00  0.250          O  
ATOM   5218  CB  ILE A 340      13.342  -5.657  -1.745  1.00  0.390          C  
ATOM   5219  CG1 ILE A 340      12.137  -5.573  -0.684  1.00  0.390          C  
ATOM   5220  CG2 ILE A 340      14.220  -6.924  -1.456  1.00  0.390          C  
ATOM   5221  CD1 ILE A 340      11.255  -4.327  -0.714  1.00  0.390          C  
ATOM   5222  H   ILE A 340      12.821  -3.668  -3.296  1.00  0.310          H  
ATOM   5223  HA  ILE A 340      14.175  -3.896  -0.785  1.00  0.350          H  
ATOM   5224  HB  ILE A 340      12.878  -5.784  -2.727  1.00  0.470          H  
ATOM   5225 1HG1 ILE A 340      11.486  -6.412  -0.862  1.00  0.470          H  
ATOM   5226 2HG1 ILE A 340      12.543  -5.667   0.305  1.00  0.470          H  
ATOM   5227 1HG2 ILE A 340      13.584  -7.804  -1.477  1.00  0.470          H  
ATOM   5228 2HG2 ILE A 340      14.991  -7.042  -2.207  1.00  0.470          H  
ATOM   5229 3HG2 ILE A 340      14.688  -6.850  -0.490  1.00  0.470          H  
ATOM   5230 1HD1 ILE A 340      10.484  -4.432   0.050  1.00  0.470          H  
ATOM   5231 2HD1 ILE A 340      11.845  -3.438  -0.504  1.00  0.470          H  
ATOM   5232 3HD1 ILE A 340      10.787  -4.226  -1.689  1.00  0.470          H  
ATOM   5233  N   ARG A 341      15.948  -4.829  -3.424  1.00  0.260          N  
ATOM   5234  CA  ARG A 341      17.318  -5.086  -3.828  1.00  0.260          C  
ATOM   5235  C   ARG A 341      18.228  -3.921  -3.473  1.00  0.250          C  
ATOM   5236  O   ARG A 341      19.332  -4.142  -2.976  1.00  0.250          O  
ATOM   5237  CB  ARG A 341      17.408  -5.371  -5.314  1.00  0.360          C  
ATOM   5238  CG  ARG A 341      18.801  -5.800  -5.803  1.00  0.360          C  
ATOM   5239  CD  ARG A 341      18.795  -6.220  -7.238  1.00  0.360          C  
ATOM   5240  NE  ARG A 341      18.526  -5.099  -8.148  1.00  0.360          N  
ATOM   5241  CZ  ARG A 341      17.367  -4.866  -8.816  1.00  0.360          C  
ATOM   5242  NH1 ARG A 341      16.314  -5.638  -8.688  1.00  0.360          N  
ATOM   5243  NH2 ARG A 341      17.265  -3.827  -9.616  1.00  0.360          N  
ATOM   5244  H   ARG A 341      15.206  -4.860  -4.130  1.00  0.310          H  
ATOM   5245  HA  ARG A 341      17.667  -5.969  -3.294  1.00  0.310          H  
ATOM   5246 1HB  ARG A 341      16.696  -6.151  -5.576  1.00  0.440          H  
ATOM   5247 2HB  ARG A 341      17.120  -4.473  -5.860  1.00  0.440          H  
ATOM   5248 1HG  ARG A 341      19.485  -4.960  -5.701  1.00  0.440          H  
ATOM   5249 2HG  ARG A 341      19.159  -6.632  -5.197  1.00  0.440          H  
ATOM   5250 1HD  ARG A 341      19.777  -6.624  -7.486  1.00  0.440          H  
ATOM   5251 2HD  ARG A 341      18.048  -6.992  -7.390  1.00  0.440          H  
ATOM   5252  HE  ARG A 341      19.284  -4.448  -8.308  1.00  0.440          H  
ATOM   5253 1HH1 ARG A 341      16.324  -6.441  -8.085  1.00  0.440          H  
ATOM   5254 2HH1 ARG A 341      15.458  -5.363  -9.200  1.00  0.440          H  
ATOM   5255 1HH2 ARG A 341      18.034  -3.193  -9.748  1.00  0.440          H  
ATOM   5256 2HH2 ARG A 341      16.361  -3.683 -10.093  1.00  0.440          H  
ATOM   5257  N   ALA A 342      17.786  -2.686  -3.741  1.00  0.240          N  
ATOM   5258  CA  ALA A 342      18.595  -1.511  -3.456  1.00  0.230          C  
ATOM   5259  C   ALA A 342      18.942  -1.383  -1.974  1.00  0.220          C  
ATOM   5260  O   ALA A 342      20.071  -1.002  -1.632  1.00  0.220          O  
ATOM   5261  CB  ALA A 342      17.862  -0.274  -3.910  1.00  0.330          C  
ATOM   5262  H   ALA A 342      16.874  -2.560  -4.191  1.00  0.290          H  
ATOM   5263  HA  ALA A 342      19.524  -1.602  -4.018  1.00  0.280          H  
ATOM   5264 1HB  ALA A 342      18.488   0.594  -3.730  1.00  0.390          H  
ATOM   5265 2HB  ALA A 342      17.641  -0.358  -4.974  1.00  0.390          H  
ATOM   5266 3HB  ALA A 342      16.930  -0.191  -3.351  1.00  0.390          H  
ATOM   5267  N   VAL A 343      17.999  -1.706  -1.083  1.00  0.240          N  
ATOM   5268  CA  VAL A 343      18.321  -1.606   0.332  1.00  0.230          C  
ATOM   5269  C   VAL A 343      19.334  -2.702   0.689  1.00  0.220          C  
ATOM   5270  O   VAL A 343      20.266  -2.447   1.455  1.00  0.210          O  
ATOM   5271  CB  VAL A 343      17.084  -1.592   1.232  1.00  0.330          C  
ATOM   5272  CG1 VAL A 343      17.522  -1.583   2.707  1.00  0.330          C  
ATOM   5273  CG2 VAL A 343      16.268  -0.351   0.927  1.00  0.330          C  
ATOM   5274  H   VAL A 343      17.052  -1.958  -1.405  1.00  0.290          H  
ATOM   5275  HA  VAL A 343      18.805  -0.644   0.493  1.00  0.280          H  
ATOM   5276  HB  VAL A 343      16.487  -2.471   1.047  1.00  0.390          H  
ATOM   5277 1HG1 VAL A 343      16.648  -1.532   3.345  1.00  0.390          H  
ATOM   5278 2HG1 VAL A 343      18.105  -2.471   2.950  1.00  0.390          H  
ATOM   5279 3HG1 VAL A 343      18.125  -0.697   2.874  1.00  0.390          H  
ATOM   5280 1HG2 VAL A 343      15.384  -0.335   1.566  1.00  0.390          H  
ATOM   5281 2HG2 VAL A 343      16.870   0.537   1.113  1.00  0.390          H  
ATOM   5282 3HG2 VAL A 343      15.957  -0.365  -0.117  1.00  0.390          H  
ATOM   5283  N   VAL A 344      19.167  -3.915   0.153  1.00  0.220          N  
ATOM   5284  CA  VAL A 344      20.141  -4.970   0.422  1.00  0.220          C  
ATOM   5285  C   VAL A 344      21.533  -4.549  -0.077  1.00  0.210          C  
ATOM   5286  O   VAL A 344      22.535  -4.789   0.607  1.00  0.210          O  
ATOM   5287  CB  VAL A 344      19.725  -6.312  -0.202  1.00  0.310          C  
ATOM   5288  CG1 VAL A 344      20.886  -7.341  -0.077  1.00  0.310          C  
ATOM   5289  CG2 VAL A 344      18.467  -6.822   0.519  1.00  0.310          C  
ATOM   5290  H   VAL A 344      18.345  -4.100  -0.439  1.00  0.260          H  
ATOM   5291  HA  VAL A 344      20.191  -5.107   1.494  1.00  0.260          H  
ATOM   5292  HB  VAL A 344      19.509  -6.168  -1.262  1.00  0.370          H  
ATOM   5293 1HG1 VAL A 344      20.577  -8.286  -0.520  1.00  0.370          H  
ATOM   5294 2HG1 VAL A 344      21.776  -6.984  -0.596  1.00  0.370          H  
ATOM   5295 3HG1 VAL A 344      21.125  -7.495   0.976  1.00  0.370          H  
ATOM   5296 1HG2 VAL A 344      18.150  -7.767   0.083  1.00  0.370          H  
ATOM   5297 2HG2 VAL A 344      18.690  -6.965   1.574  1.00  0.370          H  
ATOM   5298 3HG2 VAL A 344      17.665  -6.094   0.417  1.00  0.370          H  
ATOM   5299  N   GLN A 345      21.608  -3.938  -1.266  1.00  0.220          N  
ATOM   5300  CA  GLN A 345      22.886  -3.468  -1.784  1.00  0.230          C  
ATOM   5301  C   GLN A 345      23.489  -2.457  -0.811  1.00  0.210          C  
ATOM   5302  O   GLN A 345      24.700  -2.483  -0.575  1.00  0.200          O  
ATOM   5303  CB  GLN A 345      22.712  -2.837  -3.163  1.00  0.320          C  
ATOM   5304  CG  GLN A 345      22.380  -3.821  -4.270  1.00  0.320          C  
ATOM   5305  CD  GLN A 345      22.028  -3.120  -5.561  1.00  0.320          C  
ATOM   5306  OE1 GLN A 345      21.744  -1.918  -5.560  1.00  0.320          O  
ATOM   5307  NE2 GLN A 345      22.051  -3.854  -6.667  1.00  0.320          N  
ATOM   5308  H   GLN A 345      20.754  -3.813  -1.819  1.00  0.260          H  
ATOM   5309  HA  GLN A 345      23.564  -4.315  -1.863  1.00  0.280          H  
ATOM   5310 1HB  GLN A 345      21.909  -2.106  -3.117  1.00  0.380          H  
ATOM   5311 2HB  GLN A 345      23.620  -2.306  -3.440  1.00  0.380          H  
ATOM   5312 1HG  GLN A 345      23.254  -4.444  -4.450  1.00  0.380          H  
ATOM   5313 2HG  GLN A 345      21.546  -4.441  -3.968  1.00  0.380          H  
ATOM   5314 1HE2 GLN A 345      21.834  -3.436  -7.549  1.00  0.380          H  
ATOM   5315 2HE2 GLN A 345      22.296  -4.824  -6.622  1.00  0.380          H  
ATOM   5316  N   THR A 346      22.636  -1.597  -0.225  1.00  0.220          N  
ATOM   5317  CA  THR A 346      23.055  -0.616   0.772  1.00  0.210          C  
ATOM   5318  C   THR A 346      23.636  -1.332   1.992  1.00  0.210          C  
ATOM   5319  O   THR A 346      24.665  -0.905   2.511  1.00  0.260          O  
ATOM   5320  CB  THR A 346      21.901   0.317   1.213  1.00  0.300          C  
ATOM   5321  OG1 THR A 346      21.411   1.049   0.074  1.00  0.300          O  
ATOM   5322  CG2 THR A 346      22.419   1.310   2.268  1.00  0.300          C  
ATOM   5323  H   THR A 346      21.665  -1.592  -0.544  1.00  0.260          H  
ATOM   5324  HA  THR A 346      23.837   0.005   0.337  1.00  0.250          H  
ATOM   5325  HB  THR A 346      21.098  -0.248   1.645  1.00  0.360          H  
ATOM   5326  HG1 THR A 346      20.975   0.428  -0.550  1.00  0.360          H  
ATOM   5327 1HG2 THR A 346      21.622   1.957   2.561  1.00  0.360          H  
ATOM   5328 2HG2 THR A 346      22.783   0.781   3.148  1.00  0.360          H  
ATOM   5329 3HG2 THR A 346      23.228   1.899   1.848  1.00  0.360          H  
ATOM   5330  N   LEU A 347      23.000  -2.420   2.460  1.00  0.190          N  
ATOM   5331  CA  LEU A 347      23.548  -3.143   3.615  1.00  0.210          C  
ATOM   5332  C   LEU A 347      24.971  -3.610   3.298  1.00  0.200          C  
ATOM   5333  O   LEU A 347      25.884  -3.451   4.116  1.00  0.220          O  
ATOM   5334  CB  LEU A 347      22.727  -4.439   3.931  1.00  0.290          C  
ATOM   5335  CG  LEU A 347      21.282  -4.323   4.518  1.00  0.290          C  
ATOM   5336  CD1 LEU A 347      20.560  -5.704   4.488  1.00  0.290          C  
ATOM   5337  CD2 LEU A 347      21.366  -3.891   5.940  1.00  0.290          C  
ATOM   5338  H   LEU A 347      22.103  -2.678   2.035  1.00  0.230          H  
ATOM   5339  HA  LEU A 347      23.578  -2.475   4.472  1.00  0.250          H  
ATOM   5340 1HB  LEU A 347      22.649  -5.016   3.020  1.00  0.340          H  
ATOM   5341 2HB  LEU A 347      23.309  -5.029   4.636  1.00  0.340          H  
ATOM   5342  HG  LEU A 347      20.709  -3.603   3.928  1.00  0.340          H  
ATOM   5343 1HD1 LEU A 347      19.556  -5.598   4.906  1.00  0.340          H  
ATOM   5344 2HD1 LEU A 347      20.485  -6.067   3.474  1.00  0.340          H  
ATOM   5345 3HD1 LEU A 347      21.123  -6.424   5.080  1.00  0.340          H  
ATOM   5346 1HD2 LEU A 347      20.366  -3.806   6.337  1.00  0.340          H  
ATOM   5347 2HD2 LEU A 347      21.928  -4.620   6.524  1.00  0.340          H  
ATOM   5348 3HD2 LEU A 347      21.860  -2.945   5.988  1.00  0.340          H  
ATOM   5349  N   LEU A 348      25.173  -4.139   2.088  1.00  0.200          N  
ATOM   5350  CA  LEU A 348      26.492  -4.623   1.705  1.00  0.210          C  
ATOM   5351  C   LEU A 348      27.519  -3.484   1.594  1.00  0.210          C  
ATOM   5352  O   LEU A 348      28.658  -3.621   2.064  1.00  0.220          O  
ATOM   5353  CB  LEU A 348      26.375  -5.358   0.359  1.00  0.290          C  
ATOM   5354  CG  LEU A 348      25.542  -6.688   0.362  1.00  0.290          C  
ATOM   5355  CD1 LEU A 348      25.338  -7.152  -1.079  1.00  0.290          C  
ATOM   5356  CD2 LEU A 348      26.250  -7.769   1.175  1.00  0.290          C  
ATOM   5357  H   LEU A 348      24.363  -4.260   1.465  1.00  0.240          H  
ATOM   5358  HA  LEU A 348      26.842  -5.303   2.474  1.00  0.250          H  
ATOM   5359 1HB  LEU A 348      25.912  -4.686  -0.356  1.00  0.350          H  
ATOM   5360 2HB  LEU A 348      27.377  -5.590   0.005  1.00  0.350          H  
ATOM   5361  HG  LEU A 348      24.558  -6.495   0.797  1.00  0.350          H  
ATOM   5362 1HD1 LEU A 348      24.741  -8.063  -1.084  1.00  0.350          H  
ATOM   5363 2HD1 LEU A 348      24.818  -6.379  -1.639  1.00  0.350          H  
ATOM   5364 3HD1 LEU A 348      26.303  -7.347  -1.541  1.00  0.350          H  
ATOM   5365 1HD2 LEU A 348      25.649  -8.678   1.157  1.00  0.350          H  
ATOM   5366 2HD2 LEU A 348      27.229  -7.973   0.739  1.00  0.350          H  
ATOM   5367 3HD2 LEU A 348      26.374  -7.452   2.204  1.00  0.350          H  
ATOM   5368  N   GLU A 349      27.119  -2.350   0.998  1.00  0.200          N  
ATOM   5369  CA  GLU A 349      28.016  -1.207   0.876  1.00  0.210          C  
ATOM   5370  C   GLU A 349      28.376  -0.667   2.249  1.00  0.200          C  
ATOM   5371  O   GLU A 349      29.519  -0.262   2.480  1.00  0.220          O  
ATOM   5372  CB  GLU A 349      27.424  -0.087   0.018  1.00  0.290          C  
ATOM   5373  CG  GLU A 349      28.408   1.086  -0.224  1.00  0.290          C  
ATOM   5374  CD  GLU A 349      27.891   2.124  -1.175  1.00  0.290          C  
ATOM   5375  OE1 GLU A 349      26.783   1.993  -1.626  1.00  0.290          O  
ATOM   5376  OE2 GLU A 349      28.606   3.056  -1.452  1.00  0.290          O  
ATOM   5377  H   GLU A 349      26.179  -2.301   0.591  1.00  0.240          H  
ATOM   5378  HA  GLU A 349      28.934  -1.544   0.396  1.00  0.250          H  
ATOM   5379 1HB  GLU A 349      27.116  -0.490  -0.947  1.00  0.350          H  
ATOM   5380 2HB  GLU A 349      26.531   0.310   0.507  1.00  0.350          H  
ATOM   5381 1HG  GLU A 349      28.612   1.570   0.728  1.00  0.350          H  
ATOM   5382 2HG  GLU A 349      29.350   0.687  -0.600  1.00  0.350          H  
ATOM   5383  N   ALA A 350      27.389  -0.611   3.155  1.00  0.200          N  
ATOM   5384  CA  ALA A 350      27.632  -0.110   4.490  1.00  0.190          C  
ATOM   5385  C   ALA A 350      28.676  -0.963   5.177  1.00  0.190          C  
ATOM   5386  O   ALA A 350      29.593  -0.422   5.788  1.00  0.200          O  
ATOM   5387  CB  ALA A 350      26.349  -0.088   5.297  1.00  0.270          C  
ATOM   5388  H   ALA A 350      26.444  -0.899   2.894  1.00  0.240          H  
ATOM   5389  HA  ALA A 350      28.017   0.902   4.407  1.00  0.230          H  
ATOM   5390 1HB  ALA A 350      26.543   0.305   6.293  1.00  0.320          H  
ATOM   5391 2HB  ALA A 350      25.615   0.546   4.792  1.00  0.320          H  
ATOM   5392 3HB  ALA A 350      25.960  -1.099   5.371  1.00  0.320          H  
ATOM   5393  N   VAL A 351      28.617  -2.283   5.001  1.00  0.190          N  
ATOM   5394  CA  VAL A 351      29.621  -3.143   5.606  1.00  0.190          C  
ATOM   5395  C   VAL A 351      31.014  -2.816   5.060  1.00  0.190          C  
ATOM   5396  O   VAL A 351      31.976  -2.785   5.831  1.00  0.200          O  
ATOM   5397  CB  VAL A 351      29.254  -4.623   5.445  1.00  0.270          C  
ATOM   5398  CG1 VAL A 351      30.406  -5.506   5.880  1.00  0.270          C  
ATOM   5399  CG2 VAL A 351      28.029  -4.914   6.328  1.00  0.270          C  
ATOM   5400  H   VAL A 351      27.808  -2.686   4.509  1.00  0.230          H  
ATOM   5401  HA  VAL A 351      29.627  -2.939   6.676  1.00  0.230          H  
ATOM   5402  HB  VAL A 351      29.026  -4.834   4.397  1.00  0.320          H  
ATOM   5403 1HG1 VAL A 351      30.116  -6.550   5.769  1.00  0.320          H  
ATOM   5404 2HG1 VAL A 351      31.284  -5.315   5.263  1.00  0.320          H  
ATOM   5405 3HG1 VAL A 351      30.648  -5.304   6.927  1.00  0.320          H  
ATOM   5406 1HG2 VAL A 351      27.744  -5.961   6.231  1.00  0.320          H  
ATOM   5407 2HG2 VAL A 351      28.278  -4.699   7.364  1.00  0.320          H  
ATOM   5408 3HG2 VAL A 351      27.198  -4.287   6.024  1.00  0.320          H  
ATOM   5409  N   VAL A 352      31.134  -2.590   3.749  1.00  0.200          N  
ATOM   5410  CA  VAL A 352      32.435  -2.223   3.181  1.00  0.220          C  
ATOM   5411  C   VAL A 352      32.950  -0.920   3.799  1.00  0.230          C  
ATOM   5412  O   VAL A 352      34.143  -0.800   4.103  1.00  0.240          O  
ATOM   5413  CB  VAL A 352      32.361  -2.061   1.651  1.00  0.300          C  
ATOM   5414  CG1 VAL A 352      33.691  -1.462   1.101  1.00  0.300          C  
ATOM   5415  CG2 VAL A 352      32.075  -3.420   1.029  1.00  0.300          C  
ATOM   5416  H   VAL A 352      30.304  -2.712   3.154  1.00  0.240          H  
ATOM   5417  HA  VAL A 352      33.143  -3.019   3.409  1.00  0.260          H  
ATOM   5418  HB  VAL A 352      31.556  -1.370   1.398  1.00  0.360          H  
ATOM   5419 1HG1 VAL A 352      33.615  -1.357   0.021  1.00  0.360          H  
ATOM   5420 2HG1 VAL A 352      33.885  -0.481   1.535  1.00  0.360          H  
ATOM   5421 3HG1 VAL A 352      34.518  -2.131   1.343  1.00  0.360          H  
ATOM   5422 1HG2 VAL A 352      32.006  -3.320  -0.053  1.00  0.360          H  
ATOM   5423 2HG2 VAL A 352      32.879  -4.110   1.280  1.00  0.360          H  
ATOM   5424 3HG2 VAL A 352      31.134  -3.808   1.416  1.00  0.360          H  
ATOM   5425  N   LEU A 353      32.072   0.070   3.938  1.00  0.230          N  
ATOM   5426  CA  LEU A 353      32.467   1.336   4.536  1.00  0.240          C  
ATOM   5427  C   LEU A 353      32.899   1.146   5.993  1.00  0.220          C  
ATOM   5428  O   LEU A 353      33.868   1.780   6.431  1.00  0.230          O  
ATOM   5429  CB  LEU A 353      31.323   2.331   4.373  1.00  0.330          C  
ATOM   5430  CG  LEU A 353      31.062   2.763   2.885  1.00  0.330          C  
ATOM   5431  CD1 LEU A 353      29.786   3.521   2.801  1.00  0.330          C  
ATOM   5432  CD2 LEU A 353      32.212   3.645   2.369  1.00  0.330          C  
ATOM   5433  H   LEU A 353      31.113  -0.068   3.594  1.00  0.280          H  
ATOM   5434  HA  LEU A 353      33.334   1.701   4.001  1.00  0.290          H  
ATOM   5435 1HB  LEU A 353      30.414   1.874   4.759  1.00  0.400          H  
ATOM   5436 2HB  LEU A 353      31.537   3.217   4.961  1.00  0.400          H  
ATOM   5437  HG  LEU A 353      30.972   1.873   2.259  1.00  0.400          H  
ATOM   5438 1HD1 LEU A 353      29.597   3.810   1.766  1.00  0.400          H  
ATOM   5439 2HD1 LEU A 353      28.966   2.904   3.148  1.00  0.400          H  
ATOM   5440 3HD1 LEU A 353      29.869   4.395   3.400  1.00  0.400          H  
ATOM   5441 1HD2 LEU A 353      31.998   3.934   1.340  1.00  0.400          H  
ATOM   5442 2HD2 LEU A 353      32.291   4.540   2.987  1.00  0.400          H  
ATOM   5443 3HD2 LEU A 353      33.146   3.116   2.389  1.00  0.400          H  
ATOM   5444  N   VAL A 354      32.230   0.244   6.725  1.00  0.210          N  
ATOM   5445  CA  VAL A 354      32.623  -0.057   8.096  1.00  0.230          C  
ATOM   5446  C   VAL A 354      34.036  -0.623   8.078  1.00  0.220          C  
ATOM   5447  O   VAL A 354      34.864  -0.230   8.895  1.00  0.260          O  
ATOM   5448  CB  VAL A 354      31.663  -1.067   8.778  1.00  0.310          C  
ATOM   5449  CG1 VAL A 354      32.238  -1.528  10.147  1.00  0.310          C  
ATOM   5450  CG2 VAL A 354      30.278  -0.423   8.984  1.00  0.310          C  
ATOM   5451  H   VAL A 354      31.395  -0.188   6.318  1.00  0.250          H  
ATOM   5452  HA  VAL A 354      32.622   0.869   8.670  1.00  0.280          H  
ATOM   5453  HB  VAL A 354      31.564  -1.940   8.141  1.00  0.380          H  
ATOM   5454 1HG1 VAL A 354      31.556  -2.242  10.600  1.00  0.380          H  
ATOM   5455 2HG1 VAL A 354      33.209  -2.006  10.013  1.00  0.380          H  
ATOM   5456 3HG1 VAL A 354      32.352  -0.668  10.805  1.00  0.380          H  
ATOM   5457 1HG2 VAL A 354      29.614  -1.145   9.428  1.00  0.380          H  
ATOM   5458 2HG2 VAL A 354      30.352   0.434   9.623  1.00  0.380          H  
ATOM   5459 3HG2 VAL A 354      29.874  -0.111   8.054  1.00  0.380          H  
ATOM   5460  N   VAL A 355      34.331  -1.533   7.145  1.00  0.220          N  
ATOM   5461  CA  VAL A 355      35.673  -2.094   7.085  1.00  0.270          C  
ATOM   5462  C   VAL A 355      36.714  -1.018   6.863  1.00  0.220          C  
ATOM   5463  O   VAL A 355      37.762  -1.061   7.505  1.00  0.210          O  
ATOM   5464  CB  VAL A 355      35.803  -3.150   5.977  1.00  0.360          C  
ATOM   5465  CG1 VAL A 355      37.279  -3.563   5.780  1.00  0.360          C  
ATOM   5466  CG2 VAL A 355      34.999  -4.340   6.358  1.00  0.360          C  
ATOM   5467  H   VAL A 355      33.584  -1.863   6.523  1.00  0.260          H  
ATOM   5468  HA  VAL A 355      35.878  -2.579   8.040  1.00  0.320          H  
ATOM   5469  HB  VAL A 355      35.437  -2.739   5.038  1.00  0.430          H  
ATOM   5470 1HG1 VAL A 355      37.339  -4.316   4.997  1.00  0.430          H  
ATOM   5471 2HG1 VAL A 355      37.888  -2.707   5.490  1.00  0.430          H  
ATOM   5472 3HG1 VAL A 355      37.661  -3.977   6.708  1.00  0.430          H  
ATOM   5473 1HG2 VAL A 355      35.083  -5.084   5.572  1.00  0.430          H  
ATOM   5474 2HG2 VAL A 355      35.377  -4.747   7.294  1.00  0.430          H  
ATOM   5475 3HG2 VAL A 355      33.961  -4.060   6.485  1.00  0.430          H  
ATOM   5476  N   LEU A 356      36.469  -0.080   5.944  1.00  0.220          N  
ATOM   5477  CA  LEU A 356      37.456   0.966   5.710  1.00  0.260          C  
ATOM   5478  C   LEU A 356      37.676   1.834   6.961  1.00  0.260          C  
ATOM   5479  O   LEU A 356      38.816   2.142   7.320  1.00  0.310          O  
ATOM   5480  CB  LEU A 356      37.019   1.836   4.524  1.00  0.350          C  
ATOM   5481  CG  LEU A 356      37.031   1.152   3.122  1.00  0.350          C  
ATOM   5482  CD1 LEU A 356      36.396   2.101   2.102  1.00  0.350          C  
ATOM   5483  CD2 LEU A 356      38.463   0.798   2.697  1.00  0.350          C  
ATOM   5484  H   LEU A 356      35.603  -0.136   5.393  1.00  0.260          H  
ATOM   5485  HA  LEU A 356      38.393   0.491   5.467  1.00  0.310          H  
ATOM   5486 1HB  LEU A 356      35.998   2.178   4.716  1.00  0.420          H  
ATOM   5487 2HB  LEU A 356      37.662   2.700   4.471  1.00  0.420          H  
ATOM   5488  HG  LEU A 356      36.430   0.238   3.162  1.00  0.420          H  
ATOM   5489 1HD1 LEU A 356      36.383   1.623   1.124  1.00  0.420          H  
ATOM   5490 2HD1 LEU A 356      35.379   2.327   2.407  1.00  0.420          H  
ATOM   5491 3HD1 LEU A 356      36.976   3.026   2.047  1.00  0.420          H  
ATOM   5492 1HD2 LEU A 356      38.426   0.326   1.722  1.00  0.420          H  
ATOM   5493 2HD2 LEU A 356      39.047   1.699   2.642  1.00  0.420          H  
ATOM   5494 3HD2 LEU A 356      38.921   0.110   3.396  1.00  0.420          H  
ATOM   5495  N   VAL A 357      36.611   2.179   7.673  1.00  0.260          N  
ATOM   5496  CA  VAL A 357      36.786   2.983   8.879  1.00  0.310          C  
ATOM   5497  C   VAL A 357      37.503   2.196   9.971  1.00  0.300          C  
ATOM   5498  O   VAL A 357      38.377   2.717  10.669  1.00  0.350          O  
ATOM   5499  CB  VAL A 357      35.444   3.502   9.397  1.00  0.410          C  
ATOM   5500  CG1 VAL A 357      35.646   4.213  10.784  1.00  0.410          C  
ATOM   5501  CG2 VAL A 357      34.859   4.451   8.335  1.00  0.410          C  
ATOM   5502  H   VAL A 357      35.674   1.920   7.338  1.00  0.310          H  
ATOM   5503  HA  VAL A 357      37.399   3.846   8.625  1.00  0.370          H  
ATOM   5504  HB  VAL A 357      34.762   2.660   9.546  1.00  0.500          H  
ATOM   5505 1HG1 VAL A 357      34.701   4.573  11.147  1.00  0.500          H  
ATOM   5506 2HG1 VAL A 357      36.052   3.521  11.519  1.00  0.500          H  
ATOM   5507 3HG1 VAL A 357      36.330   5.053  10.666  1.00  0.500          H  
ATOM   5508 1HG2 VAL A 357      33.902   4.824   8.647  1.00  0.500          H  
ATOM   5509 2HG2 VAL A 357      35.541   5.285   8.180  1.00  0.500          H  
ATOM   5510 3HG2 VAL A 357      34.733   3.920   7.398  1.00  0.500          H  
ATOM   5511  N   VAL A 358      37.095   0.960  10.172  1.00  0.290          N  
ATOM   5512  CA  VAL A 358      37.705   0.155  11.190  1.00  0.330          C  
ATOM   5513  C   VAL A 358      39.187  -0.093  10.907  1.00  0.340          C  
ATOM   5514  O   VAL A 358      39.988  -0.006  11.840  1.00  0.400          O  
ATOM   5515  CB  VAL A 358      36.898  -1.129  11.396  1.00  0.450          C  
ATOM   5516  CG1 VAL A 358      37.635  -2.047  12.272  1.00  0.450          C  
ATOM   5517  CG2 VAL A 358      35.533  -0.763  12.052  1.00  0.450          C  
ATOM   5518  H   VAL A 358      36.350   0.567   9.594  1.00  0.350          H  
ATOM   5519  HA  VAL A 358      37.641   0.708  12.125  1.00  0.400          H  
ATOM   5520  HB  VAL A 358      36.736  -1.621  10.431  1.00  0.540          H  
ATOM   5521 1HG1 VAL A 358      37.075  -2.944  12.410  1.00  0.540          H  
ATOM   5522 2HG1 VAL A 358      38.574  -2.289  11.800  1.00  0.540          H  
ATOM   5523 3HG1 VAL A 358      37.812  -1.572  13.233  1.00  0.540          H  
ATOM   5524 1HG2 VAL A 358      34.942  -1.667  12.201  1.00  0.540          H  
ATOM   5525 2HG2 VAL A 358      35.705  -0.278  13.011  1.00  0.540          H  
ATOM   5526 3HG2 VAL A 358      34.987  -0.081  11.401  1.00  0.540          H  
ATOM   5527  N   ILE A 359      39.567  -0.404   9.660  1.00  0.310          N  
ATOM   5528  CA  ILE A 359      40.980  -0.601   9.386  1.00  0.340          C  
ATOM   5529  C   ILE A 359      41.773   0.702   9.594  1.00  0.320          C  
ATOM   5530  O   ILE A 359      42.899   0.655  10.081  1.00  0.350          O  
ATOM   5531  CB  ILE A 359      41.215  -1.237   8.003  1.00  0.460          C  
ATOM   5532  CG1 ILE A 359      42.677  -1.725   7.839  1.00  0.460          C  
ATOM   5533  CG2 ILE A 359      40.873  -0.299   6.919  1.00  0.460          C  
ATOM   5534  CD1 ILE A 359      43.108  -2.825   8.725  1.00  0.460          C  
ATOM   5535  H   ILE A 359      38.871  -0.517   8.916  1.00  0.370          H  
ATOM   5536  HA  ILE A 359      41.331  -1.311  10.122  1.00  0.410          H  
ATOM   5537  HB  ILE A 359      40.560  -2.101   7.915  1.00  0.560          H  
ATOM   5538 1HG1 ILE A 359      42.797  -2.079   6.841  1.00  0.560          H  
ATOM   5539 2HG1 ILE A 359      43.347  -0.888   8.005  1.00  0.560          H  
ATOM   5540 1HG2 ILE A 359      40.983  -0.802   5.985  1.00  0.560          H  
ATOM   5541 2HG2 ILE A 359      39.876  -0.013   7.043  1.00  0.560          H  
ATOM   5542 3HG2 ILE A 359      41.506   0.572   6.943  1.00  0.560          H  
ATOM   5543 1HD1 ILE A 359      44.141  -3.071   8.484  1.00  0.560          H  
ATOM   5544 2HD1 ILE A 359      43.046  -2.536   9.759  1.00  0.560          H  
ATOM   5545 3HD1 ILE A 359      42.483  -3.693   8.556  1.00  0.560          H  
ATOM   5546  N   LEU A 360      41.179   1.878   9.325  1.00  0.330          N  
ATOM   5547  CA  LEU A 360      41.862   3.142   9.625  1.00  0.410          C  
ATOM   5548  C   LEU A 360      42.366   3.162  11.057  1.00  0.440          C  
ATOM   5549  O   LEU A 360      43.526   3.487  11.322  1.00  0.660          O  
ATOM   5550  CB  LEU A 360      40.856   4.323   9.453  1.00  0.540          C  
ATOM   5551  CG  LEU A 360      41.250   5.785   9.862  1.00  0.540          C  
ATOM   5552  CD1 LEU A 360      42.409   6.345   9.071  1.00  0.540          C  
ATOM   5553  CD2 LEU A 360      40.008   6.663   9.668  1.00  0.540          C  
ATOM   5554  H   LEU A 360      40.267   1.899   8.853  1.00  0.400          H  
ATOM   5555  HA  LEU A 360      42.716   3.232   8.970  1.00  0.490          H  
ATOM   5556 1HB  LEU A 360      40.459   4.329   8.448  1.00  0.650          H  
ATOM   5557 2HB  LEU A 360      40.048   4.121  10.087  1.00  0.650          H  
ATOM   5558  HG  LEU A 360      41.533   5.781  10.906  1.00  0.650          H  
ATOM   5559 1HD1 LEU A 360      42.622   7.351   9.416  1.00  0.650          H  
ATOM   5560 2HD1 LEU A 360      43.281   5.731   9.230  1.00  0.650          H  
ATOM   5561 3HD1 LEU A 360      42.160   6.388   8.025  1.00  0.650          H  
ATOM   5562 1HD2 LEU A 360      40.232   7.682   9.985  1.00  0.650          H  
ATOM   5563 2HD2 LEU A 360      39.726   6.663   8.615  1.00  0.650          H  
ATOM   5564 3HD2 LEU A 360      39.186   6.269  10.262  1.00  0.650          H  
ATOM   5565  N   PHE A 361      41.480   2.823  11.979  1.00  0.300          N  
ATOM   5566  CA  PHE A 361      41.822   2.813  13.390  1.00  0.320          C  
ATOM   5567  C   PHE A 361      42.610   1.577  13.890  1.00  0.330          C  
ATOM   5568  O   PHE A 361      43.459   1.711  14.778  1.00  0.370          O  
ATOM   5569  CB  PHE A 361      40.555   3.020  14.194  1.00  0.440          C  
ATOM   5570  CG  PHE A 361      40.054   4.464  14.186  1.00  0.440          C  
ATOM   5571  CD1 PHE A 361      39.166   4.914  13.212  1.00  0.440          C  
ATOM   5572  CD2 PHE A 361      40.440   5.357  15.182  1.00  0.440          C  
ATOM   5573  CE1 PHE A 361      38.690   6.204  13.233  1.00  0.440          C  
ATOM   5574  CE2 PHE A 361      39.965   6.650  15.204  1.00  0.440          C  
ATOM   5575  CZ  PHE A 361      39.087   7.073  14.225  1.00  0.440          C  
ATOM   5576  H   PHE A 361      40.526   2.609  11.667  1.00  0.360          H  
ATOM   5577  HA  PHE A 361      42.452   3.683  13.567  1.00  0.380          H  
ATOM   5578 1HB  PHE A 361      39.782   2.396  13.764  1.00  0.530          H  
ATOM   5579 2HB  PHE A 361      40.707   2.703  15.223  1.00  0.530          H  
ATOM   5580  HD1 PHE A 361      38.840   4.234  12.430  1.00  0.530          H  
ATOM   5581  HD2 PHE A 361      41.120   5.024  15.955  1.00  0.530          H  
ATOM   5582  HE1 PHE A 361      37.992   6.534  12.466  1.00  0.530          H  
ATOM   5583  HE2 PHE A 361      40.277   7.336  15.997  1.00  0.530          H  
ATOM   5584  HZ  PHE A 361      38.704   8.093  14.242  1.00  0.530          H  
ATOM   5585  N   LEU A 362      42.329   0.372  13.376  1.00  0.320          N  
ATOM   5586  CA  LEU A 362      43.020  -0.823  13.888  1.00  0.330          C  
ATOM   5587  C   LEU A 362      44.343  -1.138  13.165  1.00  0.400          C  
ATOM   5588  O   LEU A 362      45.224  -1.789  13.733  1.00  0.530          O  
ATOM   5589  CB  LEU A 362      42.094  -2.054  13.817  1.00  0.460          C  
ATOM   5590  CG  LEU A 362      40.775  -2.004  14.673  1.00  0.460          C  
ATOM   5591  CD1 LEU A 362      39.947  -3.236  14.392  1.00  0.460          C  
ATOM   5592  CD2 LEU A 362      41.086  -1.947  16.175  1.00  0.460          C  
ATOM   5593  H   LEU A 362      41.605   0.278  12.661  1.00  0.380          H  
ATOM   5594  HA  LEU A 362      43.271  -0.642  14.928  1.00  0.400          H  
ATOM   5595 1HB  LEU A 362      41.796  -2.195  12.775  1.00  0.550          H  
ATOM   5596 2HB  LEU A 362      42.660  -2.925  14.131  1.00  0.550          H  
ATOM   5597  HG  LEU A 362      40.197  -1.126  14.374  1.00  0.550          H  
ATOM   5598 1HD1 LEU A 362      39.016  -3.189  14.953  1.00  0.550          H  
ATOM   5599 2HD1 LEU A 362      39.743  -3.296  13.360  1.00  0.550          H  
ATOM   5600 3HD1 LEU A 362      40.470  -4.091  14.680  1.00  0.550          H  
ATOM   5601 1HD2 LEU A 362      40.149  -1.919  16.733  1.00  0.550          H  
ATOM   5602 2HD2 LEU A 362      41.656  -2.831  16.474  1.00  0.550          H  
ATOM   5603 3HD2 LEU A 362      41.656  -1.054  16.416  1.00  0.550          H  
ATOM   5604  N   GLN A 363      44.460  -0.741  11.897  1.00  0.390          N  
ATOM   5605  CA  GLN A 363      45.627  -0.931  11.029  1.00  0.500          C  
ATOM   5606  C   GLN A 363      46.083  -2.381  10.795  1.00  0.440          C  
ATOM   5607  O   GLN A 363      47.166  -2.604  10.253  1.00  0.480          O  
ATOM   5608  CB  GLN A 363      46.805  -0.125  11.591  1.00  0.660          C  
ATOM   5609  CG  GLN A 363      46.555   1.396  11.712  1.00  0.660          C  
ATOM   5610  CD  GLN A 363      47.787   2.116  12.266  1.00  0.660          C  
ATOM   5611  OE1 GLN A 363      47.870   2.471  13.451  1.00  0.660          O  
ATOM   5612  NE2 GLN A 363      48.773   2.282  11.418  1.00  0.660          N  
ATOM   5613  H   GLN A 363      43.700  -0.221  11.465  1.00  0.470          H  
ATOM   5614  HA  GLN A 363      45.367  -0.514  10.054  1.00  0.600          H  
ATOM   5615 1HB  GLN A 363      47.066  -0.502  12.568  1.00  0.790          H  
ATOM   5616 2HB  GLN A 363      47.677  -0.267  10.953  1.00  0.790          H  
ATOM   5617 1HG  GLN A 363      46.319   1.805  10.729  1.00  0.790          H  
ATOM   5618 2HG  GLN A 363      45.719   1.569  12.395  1.00  0.790          H  
ATOM   5619 1HE2 GLN A 363      49.673   2.682  11.738  1.00  0.790          H  
ATOM   5620 2HE2 GLN A 363      48.655   1.967  10.477  1.00  0.790          H  
ATOM   5621  N   THR A 364      45.255  -3.353  11.154  1.00  0.490          N  
ATOM   5622  CA  THR A 364      45.545  -4.762  10.941  1.00  0.620          C  
ATOM   5623  C   THR A 364      44.339  -5.442  10.302  1.00  0.520          C  
ATOM   5624  O   THR A 364      43.218  -5.299  10.798  1.00  0.460          O  
ATOM   5625  CB  THR A 364      45.921  -5.443  12.289  1.00  0.820          C  
ATOM   5626  OG1 THR A 364      47.075  -4.814  12.841  1.00  0.820          O  
ATOM   5627  CG2 THR A 364      46.214  -6.921  12.107  1.00  0.820          C  
ATOM   5628  H   THR A 364      44.387  -3.093  11.595  1.00  0.590          H  
ATOM   5629  HA  THR A 364      46.390  -4.848  10.258  1.00  0.740          H  
ATOM   5630  HB  THR A 364      45.104  -5.322  12.981  1.00  0.980          H  
ATOM   5631  HG1 THR A 364      46.840  -3.915  13.112  1.00  0.980          H  
ATOM   5632 1HG2 THR A 364      46.472  -7.358  13.073  1.00  0.980          H  
ATOM   5633 2HG2 THR A 364      45.355  -7.412  11.719  1.00  0.980          H  
ATOM   5634 3HG2 THR A 364      47.048  -7.044  11.420  1.00  0.980          H  
ATOM   5635  N   TRP A 365      44.558  -6.208   9.229  1.00  0.530          N  
ATOM   5636  CA  TRP A 365      43.463  -6.917   8.555  1.00  0.490          C  
ATOM   5637  C   TRP A 365      42.764  -7.882   9.497  1.00  0.400          C  
ATOM   5638  O   TRP A 365      41.543  -7.863   9.637  1.00  0.340          O  
ATOM   5639  CB  TRP A 365      43.995  -7.672   7.341  1.00  0.700          C  
ATOM   5640  CG  TRP A 365      42.971  -8.508   6.634  1.00  0.700          C  
ATOM   5641  CD1 TRP A 365      42.110  -8.096   5.669  1.00  0.700          C  
ATOM   5642  CD2 TRP A 365      42.721  -9.926   6.815  1.00  0.700          C  
ATOM   5643  NE1 TRP A 365      41.343  -9.147   5.242  1.00  0.700          N  
ATOM   5644  CE2 TRP A 365      41.707 -10.274   5.933  1.00  0.700          C  
ATOM   5645  CE3 TRP A 365      43.275 -10.908   7.638  1.00  0.700          C  
ATOM   5646  CZ2 TRP A 365      41.228 -11.568   5.845  1.00  0.700          C  
ATOM   5647  CZ3 TRP A 365      42.799 -12.198   7.556  1.00  0.700          C  
ATOM   5648  CH2 TRP A 365      41.800 -12.522   6.680  1.00  0.700          C  
ATOM   5649  H   TRP A 365      45.501  -6.279   8.867  1.00  0.640          H  
ATOM   5650  HA  TRP A 365      42.734  -6.182   8.213  1.00  0.590          H  
ATOM   5651 1HB  TRP A 365      44.394  -6.957   6.623  1.00  0.840          H  
ATOM   5652 2HB  TRP A 365      44.814  -8.319   7.641  1.00  0.840          H  
ATOM   5653  HD1 TRP A 365      42.042  -7.080   5.287  1.00  0.840          H  
ATOM   5654  HE1 TRP A 365      40.629  -9.101   4.530  1.00  0.840          H  
ATOM   5655  HE3 TRP A 365      44.064 -10.661   8.322  1.00  0.840          H  
ATOM   5656  HZ2 TRP A 365      40.433 -11.846   5.154  1.00  0.840          H  
ATOM   5657  HZ3 TRP A 365      43.240 -12.953   8.204  1.00  0.840          H  
ATOM   5658  HH2 TRP A 365      41.445 -13.551   6.638  1.00  0.840          H  
ATOM   5659  N   ARG A 366      43.558  -8.668  10.219  1.00  0.440          N  
ATOM   5660  CA  ARG A 366      43.036  -9.665  11.146  1.00  0.420          C  
ATOM   5661  C   ARG A 366      42.124  -9.019  12.183  1.00  0.380          C  
ATOM   5662  O   ARG A 366      41.136  -9.607  12.608  1.00  0.450          O  
ATOM   5663  CB  ARG A 366      44.175 -10.347  11.878  1.00  0.600          C  
ATOM   5664  CG  ARG A 366      45.065 -11.224  11.035  1.00  0.600          C  
ATOM   5665  CD  ARG A 366      46.231 -11.683  11.818  1.00  0.600          C  
ATOM   5666  NE  ARG A 366      45.877 -12.618  12.887  1.00  0.600          N  
ATOM   5667  CZ  ARG A 366      45.824 -13.980  12.743  1.00  0.600          C  
ATOM   5668  NH1 ARG A 366      46.098 -14.535  11.570  1.00  0.600          N  
ATOM   5669  NH2 ARG A 366      45.512 -14.778  13.761  1.00  0.600          N  
ATOM   5670  H   ARG A 366      44.553  -8.589  10.081  1.00  0.530          H  
ATOM   5671  HA  ARG A 366      42.471 -10.407  10.584  1.00  0.500          H  
ATOM   5672 1HB  ARG A 366      44.792  -9.613  12.379  1.00  0.720          H  
ATOM   5673 2HB  ARG A 366      43.764 -10.982  12.649  1.00  0.720          H  
ATOM   5674 1HG  ARG A 366      44.501 -12.092  10.693  1.00  0.720          H  
ATOM   5675 2HG  ARG A 366      45.434 -10.664  10.183  1.00  0.720          H  
ATOM   5676 1HD  ARG A 366      46.960 -12.150  11.166  1.00  0.720          H  
ATOM   5677 2HD  ARG A 366      46.690 -10.812  12.285  1.00  0.720          H  
ATOM   5678  HE  ARG A 366      45.632 -12.198  13.804  1.00  0.720          H  
ATOM   5679 1HH1 ARG A 366      46.340 -13.965  10.776  1.00  0.720          H  
ATOM   5680 2HH1 ARG A 366      46.062 -15.541  11.468  1.00  0.720          H  
ATOM   5681 1HH2 ARG A 366      45.292 -14.414  14.705  1.00  0.720          H  
ATOM   5682 2HH2 ARG A 366      45.485 -15.775  13.627  1.00  0.720          H  
ATOM   5683  N   ALA A 367      42.472  -7.814  12.620  1.00  0.350          N  
ATOM   5684  CA  ALA A 367      41.675  -7.113  13.600  1.00  0.300          C  
ATOM   5685  C   ALA A 367      40.394  -6.541  12.968  1.00  0.290          C  
ATOM   5686  O   ALA A 367      39.301  -6.646  13.529  1.00  0.260          O  
ATOM   5687  CB  ALA A 367      42.524  -6.017  14.213  1.00  0.440          C  
ATOM   5688  H   ALA A 367      43.304  -7.372  12.258  1.00  0.420          H  
ATOM   5689  HA  ALA A 367      41.386  -7.829  14.367  1.00  0.360          H  
ATOM   5690 1HB  ALA A 367      41.983  -5.515  14.985  1.00  0.530          H  
ATOM   5691 2HB  ALA A 367      43.422  -6.450  14.644  1.00  0.530          H  
ATOM   5692 3HB  ALA A 367      42.802  -5.310  13.437  1.00  0.530          H  
ATOM   5693  N   SER A 368      40.517  -5.972  11.763  1.00  0.340          N  
ATOM   5694  CA  SER A 368      39.382  -5.384  11.045  1.00  0.350          C  
ATOM   5695  C   SER A 368      38.294  -6.407  10.766  1.00  0.300          C  
ATOM   5696  O   SER A 368      37.089  -6.105  10.831  1.00  0.300          O  
ATOM   5697  CB  SER A 368      39.823  -4.741   9.755  1.00  0.490          C  
ATOM   5698  OG  SER A 368      38.722  -4.192   9.080  1.00  0.490          O  
ATOM   5699  H   SER A 368      41.449  -5.885  11.346  1.00  0.410          H  
ATOM   5700  HA  SER A 368      38.951  -4.614  11.671  1.00  0.420          H  
ATOM   5701 1HB  SER A 368      40.544  -3.960   9.977  1.00  0.580          H  
ATOM   5702 2HB  SER A 368      40.318  -5.480   9.123  1.00  0.580          H  
ATOM   5703  HG  SER A 368      39.081  -3.754   8.306  1.00  0.580          H  
ATOM   5704  N   ILE A 369      38.708  -7.620  10.424  1.00  0.290          N  
ATOM   5705  CA  ILE A 369      37.725  -8.634  10.131  1.00  0.250          C  
ATOM   5706  C   ILE A 369      36.866  -9.037  11.343  1.00  0.230          C  
ATOM   5707  O   ILE A 369      35.871  -9.728  11.164  1.00  0.240          O  
ATOM   5708  CB  ILE A 369      38.299  -9.891   9.432  1.00  0.370          C  
ATOM   5709  CG1 ILE A 369      39.292 -10.593  10.320  1.00  0.370          C  
ATOM   5710  CG2 ILE A 369      38.930  -9.483   8.084  1.00  0.370          C  
ATOM   5711  CD1 ILE A 369      39.727 -11.962   9.855  1.00  0.370          C  
ATOM   5712  H   ILE A 369      39.716  -7.792  10.340  1.00  0.350          H  
ATOM   5713  HA  ILE A 369      37.076  -8.194   9.394  1.00  0.300          H  
ATOM   5714  HB  ILE A 369      37.486 -10.590   9.242  1.00  0.440          H  
ATOM   5715 1HG1 ILE A 369      40.158  -9.973  10.378  1.00  0.440          H  
ATOM   5716 2HG1 ILE A 369      38.869 -10.687  11.310  1.00  0.440          H  
ATOM   5717 1HG2 ILE A 369      39.298 -10.346   7.568  1.00  0.440          H  
ATOM   5718 2HG2 ILE A 369      38.190  -9.001   7.467  1.00  0.440          H  
ATOM   5719 3HG2 ILE A 369      39.747  -8.793   8.250  1.00  0.440          H  
ATOM   5720 1HD1 ILE A 369      40.445 -12.361  10.557  1.00  0.440          H  
ATOM   5721 2HD1 ILE A 369      38.863 -12.619   9.806  1.00  0.440          H  
ATOM   5722 3HD1 ILE A 369      40.184 -11.899   8.891  1.00  0.440          H  
ATOM   5723  N   ILE A 370      37.199  -8.638  12.578  1.00  0.210          N  
ATOM   5724  CA  ILE A 370      36.336  -9.070  13.670  1.00  0.210          C  
ATOM   5725  C   ILE A 370      34.921  -8.441  13.548  1.00  0.210          C  
ATOM   5726  O   ILE A 370      33.950  -9.208  13.537  1.00  0.210          O  
ATOM   5727  CB  ILE A 370      36.977  -8.788  15.053  1.00  0.290          C  
ATOM   5728  CG1 ILE A 370      38.215  -9.655  15.202  1.00  0.290          C  
ATOM   5729  CG2 ILE A 370      35.925  -9.122  16.180  1.00  0.290          C  
ATOM   5730  CD1 ILE A 370      39.129  -9.281  16.347  1.00  0.290          C  
ATOM   5731  H   ILE A 370      38.015  -8.039  12.747  1.00  0.250          H  
ATOM   5732  HA  ILE A 370      36.221 -10.150  13.594  1.00  0.250          H  
ATOM   5733  HB  ILE A 370      37.321  -7.779  15.124  1.00  0.350          H  
ATOM   5734 1HG1 ILE A 370      37.896 -10.649  15.334  1.00  0.350          H  
ATOM   5735 2HG1 ILE A 370      38.798  -9.592  14.277  1.00  0.350          H  
ATOM   5736 1HG2 ILE A 370      36.349  -8.964  17.159  1.00  0.350          H  
ATOM   5737 2HG2 ILE A 370      35.047  -8.488  16.081  1.00  0.350          H  
ATOM   5738 3HG2 ILE A 370      35.621 -10.162  16.094  1.00  0.350          H  
ATOM   5739 1HD1 ILE A 370      39.979  -9.949  16.359  1.00  0.350          H  
ATOM   5740 2HD1 ILE A 370      39.476  -8.260  16.198  1.00  0.350          H  
ATOM   5741 3HD1 ILE A 370      38.605  -9.352  17.288  1.00  0.350          H  
ATOM   5742  N   PRO A 371      34.726  -7.084  13.496  1.00  0.220          N  
ATOM   5743  CA  PRO A 371      33.432  -6.476  13.229  1.00  0.230          C  
ATOM   5744  C   PRO A 371      32.899  -6.809  11.838  1.00  0.220          C  
ATOM   5745  O   PRO A 371      31.680  -6.804  11.633  1.00  0.240          O  
ATOM   5746  CB  PRO A 371      33.706  -4.971  13.403  1.00  0.350          C  
ATOM   5747  CG  PRO A 371      35.179  -4.819  13.250  1.00  0.350          C  
ATOM   5748  CD  PRO A 371      35.773  -6.093  13.815  1.00  0.350          C  
ATOM   5749  HA  PRO A 371      32.725  -6.829  13.983  1.00  0.280          H  
ATOM   5750 1HB  PRO A 371      33.149  -4.399  12.643  1.00  0.410          H  
ATOM   5751 2HB  PRO A 371      33.367  -4.616  14.368  1.00  0.410          H  
ATOM   5752 1HG  PRO A 371      35.445  -4.659  12.191  1.00  0.410          H  
ATOM   5753 2HG  PRO A 371      35.510  -3.931  13.806  1.00  0.410          H  
ATOM   5754 1HD  PRO A 371      36.719  -6.276  13.329  1.00  0.410          H  
ATOM   5755 2HD  PRO A 371      35.876  -5.988  14.898  1.00  0.410          H  
ATOM   5756  N   LEU A 372      33.789  -7.120  10.871  1.00  0.220          N  
ATOM   5757  CA  LEU A 372      33.297  -7.525   9.559  1.00  0.220          C  
ATOM   5758  C   LEU A 372      32.497  -8.791   9.668  1.00  0.200          C  
ATOM   5759  O   LEU A 372      31.431  -8.891   9.087  1.00  0.200          O  
ATOM   5760  CB  LEU A 372      34.419  -7.753   8.557  1.00  0.310          C  
ATOM   5761  CG  LEU A 372      34.028  -8.327   7.154  1.00  0.310          C  
ATOM   5762  CD1 LEU A 372      33.033  -7.454   6.452  1.00  0.310          C  
ATOM   5763  CD2 LEU A 372      35.303  -8.451   6.341  1.00  0.310          C  
ATOM   5764  H   LEU A 372      34.805  -7.034  11.002  1.00  0.260          H  
ATOM   5765  HA  LEU A 372      32.648  -6.734   9.189  1.00  0.260          H  
ATOM   5766 1HB  LEU A 372      35.006  -6.845   8.445  1.00  0.370          H  
ATOM   5767 2HB  LEU A 372      35.028  -8.510   8.985  1.00  0.370          H  
ATOM   5768  HG  LEU A 372      33.577  -9.313   7.269  1.00  0.370          H  
ATOM   5769 1HD1 LEU A 372      32.794  -7.885   5.483  1.00  0.370          H  
ATOM   5770 2HD1 LEU A 372      32.128  -7.398   7.041  1.00  0.370          H  
ATOM   5771 3HD1 LEU A 372      33.420  -6.480   6.313  1.00  0.370          H  
ATOM   5772 1HD2 LEU A 372      35.072  -8.866   5.360  1.00  0.370          H  
ATOM   5773 2HD2 LEU A 372      35.766  -7.470   6.221  1.00  0.370          H  
ATOM   5774 3HD2 LEU A 372      35.984  -9.112   6.863  1.00  0.370          H  
ATOM   5775  N   ILE A 373      33.041  -9.773  10.389  1.00  0.200          N  
ATOM   5776  CA  ILE A 373      32.380 -11.050  10.614  1.00  0.210          C  
ATOM   5777  C   ILE A 373      31.112 -10.864  11.434  1.00  0.200          C  
ATOM   5778  O   ILE A 373      30.060 -11.423  11.107  1.00  0.200          O  
ATOM   5779  CB  ILE A 373      33.327 -12.037  11.359  1.00  0.290          C  
ATOM   5780  CG1 ILE A 373      34.520 -12.447  10.423  1.00  0.290          C  
ATOM   5781  CG2 ILE A 373      32.525 -13.295  11.843  1.00  0.290          C  
ATOM   5782  CD1 ILE A 373      35.706 -13.137  11.145  1.00  0.290          C  
ATOM   5783  H   ILE A 373      33.974  -9.622  10.784  1.00  0.240          H  
ATOM   5784  HA  ILE A 373      32.111 -11.475   9.650  1.00  0.250          H  
ATOM   5785  HB  ILE A 373      33.763 -11.531  12.226  1.00  0.350          H  
ATOM   5786 1HG1 ILE A 373      34.142 -13.131   9.668  1.00  0.350          H  
ATOM   5787 2HG1 ILE A 373      34.892 -11.561   9.918  1.00  0.350          H  
ATOM   5788 1HG2 ILE A 373      33.181 -13.973  12.373  1.00  0.350          H  
ATOM   5789 2HG2 ILE A 373      31.724 -12.998  12.515  1.00  0.350          H  
ATOM   5790 3HG2 ILE A 373      32.096 -13.806  10.981  1.00  0.350          H  
ATOM   5791 1HD1 ILE A 373      36.476 -13.382  10.415  1.00  0.350          H  
ATOM   5792 2HD1 ILE A 373      36.123 -12.453  11.890  1.00  0.350          H  
ATOM   5793 3HD1 ILE A 373      35.380 -14.047  11.634  1.00  0.350          H  
ATOM   5794  N   ALA A 374      31.210 -10.096  12.518  1.00  0.190          N  
ATOM   5795  CA  ALA A 374      30.078  -9.915  13.404  1.00  0.180          C  
ATOM   5796  C   ALA A 374      28.839  -9.332  12.725  1.00  0.180          C  
ATOM   5797  O   ALA A 374      27.723  -9.766  13.033  1.00  0.170          O  
ATOM   5798  CB  ALA A 374      30.480  -9.010  14.552  1.00  0.260          C  
ATOM   5799  H   ALA A 374      32.114  -9.671  12.760  1.00  0.230          H  
ATOM   5800  HA  ALA A 374      29.814 -10.896  13.798  1.00  0.220          H  
ATOM   5801 1HB  ALA A 374      29.650  -8.907  15.249  1.00  0.310          H  
ATOM   5802 2HB  ALA A 374      31.344  -9.437  15.067  1.00  0.310          H  
ATOM   5803 3HB  ALA A 374      30.738  -8.035  14.153  1.00  0.310          H  
ATOM   5804  N   VAL A 375      28.981  -8.390  11.781  1.00  0.180          N  
ATOM   5805  CA  VAL A 375      27.739  -7.841  11.251  1.00  0.170          C  
ATOM   5806  C   VAL A 375      26.894  -8.847  10.436  1.00  0.180          C  
ATOM   5807  O   VAL A 375      25.747  -9.067  10.824  1.00  0.180          O  
ATOM   5808  CB  VAL A 375      27.965  -6.493  10.494  1.00  0.240          C  
ATOM   5809  CG1 VAL A 375      26.666  -6.046   9.785  1.00  0.240          C  
ATOM   5810  CG2 VAL A 375      28.381  -5.443  11.461  1.00  0.240          C  
ATOM   5811  H   VAL A 375      29.907  -8.011  11.540  1.00  0.220          H  
ATOM   5812  HA  VAL A 375      27.142  -7.574  12.101  1.00  0.200          H  
ATOM   5813  HB  VAL A 375      28.747  -6.582   9.783  1.00  0.290          H  
ATOM   5814 1HG1 VAL A 375      26.837  -5.097   9.281  1.00  0.290          H  
ATOM   5815 2HG1 VAL A 375      26.353  -6.782   9.047  1.00  0.290          H  
ATOM   5816 3HG1 VAL A 375      25.873  -5.922  10.528  1.00  0.290          H  
ATOM   5817 1HG2 VAL A 375      28.541  -4.530  10.903  1.00  0.290          H  
ATOM   5818 2HG2 VAL A 375      27.612  -5.288  12.196  1.00  0.290          H  
ATOM   5819 3HG2 VAL A 375      29.307  -5.738  11.959  1.00  0.290          H  
ATOM   5820  N   PRO A 376      27.366  -9.501   9.342  1.00  0.190          N  
ATOM   5821  CA  PRO A 376      26.616 -10.494   8.589  1.00  0.200          C  
ATOM   5822  C   PRO A 376      26.112 -11.641   9.445  1.00  0.190          C  
ATOM   5823  O   PRO A 376      25.037 -12.168   9.187  1.00  0.190          O  
ATOM   5824  CB  PRO A 376      27.645 -11.011   7.584  1.00  0.300          C  
ATOM   5825  CG  PRO A 376      28.590  -9.883   7.429  1.00  0.300          C  
ATOM   5826  CD  PRO A 376      28.684  -9.296   8.814  1.00  0.300          C  
ATOM   5827  HA  PRO A 376      25.783  -9.997   8.071  1.00  0.240          H  
ATOM   5828 1HB  PRO A 376      28.131 -11.920   7.977  1.00  0.360          H  
ATOM   5829 2HB  PRO A 376      27.149 -11.290   6.644  1.00  0.360          H  
ATOM   5830 1HG  PRO A 376      29.570 -10.239   7.070  1.00  0.360          H  
ATOM   5831 2HG  PRO A 376      28.219  -9.162   6.687  1.00  0.360          H  
ATOM   5832 1HD  PRO A 376      29.372  -9.866   9.401  1.00  0.360          H  
ATOM   5833 2HD  PRO A 376      28.976  -8.293   8.706  1.00  0.360          H  
ATOM   5834  N   VAL A 377      26.839 -12.011  10.506  1.00  0.180          N  
ATOM   5835  CA  VAL A 377      26.348 -13.111  11.324  1.00  0.180          C  
ATOM   5836  C   VAL A 377      25.091 -12.664  12.060  1.00  0.190          C  
ATOM   5837  O   VAL A 377      24.074 -13.369  12.040  1.00  0.210          O  
ATOM   5838  CB  VAL A 377      27.445 -13.610  12.282  1.00  0.250          C  
ATOM   5839  CG1 VAL A 377      26.895 -14.669  13.275  1.00  0.250          C  
ATOM   5840  CG2 VAL A 377      28.560 -14.222  11.456  1.00  0.250          C  
ATOM   5841  H   VAL A 377      27.760 -11.600  10.722  1.00  0.220          H  
ATOM   5842  HA  VAL A 377      26.082 -13.940  10.670  1.00  0.220          H  
ATOM   5843  HB  VAL A 377      27.828 -12.758  12.853  1.00  0.300          H  
ATOM   5844 1HG1 VAL A 377      27.697 -14.998  13.936  1.00  0.300          H  
ATOM   5845 2HG1 VAL A 377      26.097 -14.246  13.869  1.00  0.300          H  
ATOM   5846 3HG1 VAL A 377      26.512 -15.532  12.719  1.00  0.300          H  
ATOM   5847 1HG2 VAL A 377      29.352 -14.542  12.113  1.00  0.300          H  
ATOM   5848 2HG2 VAL A 377      28.173 -15.076  10.897  1.00  0.300          H  
ATOM   5849 3HG2 VAL A 377      28.950 -13.496  10.760  1.00  0.300          H  
ATOM   5850  N   SER A 378      25.156 -11.501  12.714  1.00  0.180          N  
ATOM   5851  CA  SER A 378      24.016 -10.968  13.441  1.00  0.180          C  
ATOM   5852  C   SER A 378      22.838 -10.644  12.503  1.00  0.180          C  
ATOM   5853  O   SER A 378      21.679 -10.936  12.832  1.00  0.190          O  
ATOM   5854  CB  SER A 378      24.462  -9.738  14.208  1.00  0.250          C  
ATOM   5855  OG  SER A 378      25.387 -10.081  15.228  1.00  0.250          O  
ATOM   5856  H   SER A 378      26.035 -10.965  12.722  1.00  0.220          H  
ATOM   5857  HA  SER A 378      23.692 -11.721  14.148  1.00  0.220          H  
ATOM   5858 1HB  SER A 378      24.933  -9.051  13.509  1.00  0.300          H  
ATOM   5859 2HB  SER A 378      23.601  -9.231  14.643  1.00  0.300          H  
ATOM   5860  HG  SER A 378      25.849  -9.263  15.448  1.00  0.300          H  
ATOM   5861  N   VAL A 379      23.130 -10.073  11.325  1.00  0.190          N  
ATOM   5862  CA  VAL A 379      22.101  -9.729  10.343  1.00  0.200          C  
ATOM   5863  C   VAL A 379      21.403 -10.971   9.791  1.00  0.220          C  
ATOM   5864  O   VAL A 379      20.172 -10.998   9.714  1.00  0.220          O  
ATOM   5865  CB  VAL A 379      22.707  -8.856   9.208  1.00  0.280          C  
ATOM   5866  CG1 VAL A 379      21.722  -8.673   8.040  1.00  0.280          C  
ATOM   5867  CG2 VAL A 379      23.051  -7.456   9.787  1.00  0.280          C  
ATOM   5868  H   VAL A 379      24.108  -9.844  11.131  1.00  0.230          H  
ATOM   5869  HA  VAL A 379      21.351  -9.119  10.847  1.00  0.240          H  
ATOM   5870  HB  VAL A 379      23.604  -9.338   8.831  1.00  0.330          H  
ATOM   5871 1HG1 VAL A 379      22.183  -8.055   7.272  1.00  0.330          H  
ATOM   5872 2HG1 VAL A 379      21.482  -9.639   7.620  1.00  0.330          H  
ATOM   5873 3HG1 VAL A 379      20.825  -8.197   8.381  1.00  0.330          H  
ATOM   5874 1HG2 VAL A 379      23.492  -6.832   9.009  1.00  0.330          H  
ATOM   5875 2HG2 VAL A 379      22.141  -6.982  10.160  1.00  0.330          H  
ATOM   5876 3HG2 VAL A 379      23.760  -7.564  10.606  1.00  0.330          H  
ATOM   5877  N   VAL A 380      22.164 -11.989   9.398  1.00  0.230          N  
ATOM   5878  CA  VAL A 380      21.578 -13.213   8.886  1.00  0.240          C  
ATOM   5879  C   VAL A 380      20.786 -13.903  10.009  1.00  0.240          C  
ATOM   5880  O   VAL A 380      19.659 -14.363   9.782  1.00  0.270          O  
ATOM   5881  CB  VAL A 380      22.652 -14.042   8.161  1.00  0.330          C  
ATOM   5882  CG1 VAL A 380      22.167 -15.388   7.774  1.00  0.330          C  
ATOM   5883  CG2 VAL A 380      23.013 -13.267   6.890  1.00  0.330          C  
ATOM   5884  H   VAL A 380      23.184 -11.925   9.460  1.00  0.280          H  
ATOM   5885  HA  VAL A 380      20.873 -12.951   8.109  1.00  0.290          H  
ATOM   5886  HB  VAL A 380      23.528 -14.166   8.802  1.00  0.400          H  
ATOM   5887 1HG1 VAL A 380      22.953 -15.918   7.235  1.00  0.400          H  
ATOM   5888 2HG1 VAL A 380      21.918 -15.942   8.666  1.00  0.400          H  
ATOM   5889 3HG1 VAL A 380      21.299 -15.283   7.133  1.00  0.400          H  
ATOM   5890 1HG2 VAL A 380      23.765 -13.798   6.336  1.00  0.400          H  
ATOM   5891 2HG2 VAL A 380      22.127 -13.153   6.268  1.00  0.400          H  
ATOM   5892 3HG2 VAL A 380      23.391 -12.281   7.160  1.00  0.400          H  
ATOM   5893  N   GLY A 381      21.334 -13.947  11.229  1.00  0.220          N  
ATOM   5894  CA  GLY A 381      20.595 -14.503  12.352  1.00  0.220          C  
ATOM   5895  C   GLY A 381      19.267 -13.756  12.579  1.00  0.220          C  
ATOM   5896  O   GLY A 381      18.266 -14.369  12.970  1.00  0.230          O  
ATOM   5897  H   GLY A 381      22.286 -13.608  11.400  1.00  0.260          H  
ATOM   5898 1HA  GLY A 381      20.410 -15.563  12.178  1.00  0.260          H  
ATOM   5899 2HA  GLY A 381      21.209 -14.417  13.247  1.00  0.260          H  
ATOM   5900  N   THR A 382      19.254 -12.438  12.329  1.00  0.210          N  
ATOM   5901  CA  THR A 382      18.054 -11.625  12.484  1.00  0.210          C  
ATOM   5902  C   THR A 382      16.988 -12.108  11.503  1.00  0.230          C  
ATOM   5903  O   THR A 382      15.822 -12.262  11.883  1.00  0.230          O  
ATOM   5904  CB  THR A 382      18.340 -10.122  12.276  1.00  0.290          C  
ATOM   5905  OG1 THR A 382      19.321  -9.672  13.241  1.00  0.290          O  
ATOM   5906  CG2 THR A 382      17.032  -9.319  12.490  1.00  0.290          C  
ATOM   5907  H   THR A 382      20.134 -11.983  12.083  1.00  0.250          H  
ATOM   5908  HA  THR A 382      17.675 -11.764  13.486  1.00  0.250          H  
ATOM   5909  HB  THR A 382      18.708  -9.943  11.282  1.00  0.350          H  
ATOM   5910  HG1 THR A 382      20.149 -10.200  13.136  1.00  0.350          H  
ATOM   5911 1HG2 THR A 382      17.223  -8.262  12.364  1.00  0.350          H  
ATOM   5912 2HG2 THR A 382      16.281  -9.629  11.775  1.00  0.350          H  
ATOM   5913 3HG2 THR A 382      16.664  -9.484  13.480  1.00  0.350          H  
ATOM   5914  N   PHE A 383      17.390 -12.377  10.247  1.00  0.230          N  
ATOM   5915  CA  PHE A 383      16.455 -12.887   9.235  1.00  0.250          C  
ATOM   5916  C   PHE A 383      15.832 -14.203   9.722  1.00  0.260          C  
ATOM   5917  O   PHE A 383      14.619 -14.402   9.581  1.00  0.270          O  
ATOM   5918  CB  PHE A 383      17.147 -13.156   7.884  1.00  0.340          C  
ATOM   5919  CG  PHE A 383      17.439 -11.970   6.934  1.00  0.340          C  
ATOM   5920  CD1 PHE A 383      18.640 -11.296   6.951  1.00  0.340          C  
ATOM   5921  CD2 PHE A 383      16.536 -11.611   5.958  1.00  0.340          C  
ATOM   5922  CE1 PHE A 383      18.924 -10.302   6.040  1.00  0.340          C  
ATOM   5923  CE2 PHE A 383      16.833 -10.627   5.043  1.00  0.340          C  
ATOM   5924  CZ  PHE A 383      18.018  -9.973   5.086  1.00  0.340          C  
ATOM   5925  H   PHE A 383      18.362 -12.149  10.002  1.00  0.280          H  
ATOM   5926  HA  PHE A 383      15.663 -12.154   9.089  1.00  0.300          H  
ATOM   5927 1HB  PHE A 383      18.090 -13.654   8.071  1.00  0.410          H  
ATOM   5928 2HB  PHE A 383      16.538 -13.869   7.331  1.00  0.410          H  
ATOM   5929  HD1 PHE A 383      19.361 -11.554   7.671  1.00  0.410          H  
ATOM   5930  HD2 PHE A 383      15.599 -12.136   5.899  1.00  0.410          H  
ATOM   5931  HE1 PHE A 383      19.876  -9.787   6.070  1.00  0.410          H  
ATOM   5932  HE2 PHE A 383      16.134 -10.377   4.271  1.00  0.410          H  
ATOM   5933  HZ  PHE A 383      18.243  -9.197   4.356  1.00  0.410          H  
ATOM   5934  N   SER A 384      16.648 -15.078  10.332  1.00  0.260          N  
ATOM   5935  CA  SER A 384      16.139 -16.351  10.859  1.00  0.280          C  
ATOM   5936  C   SER A 384      15.045 -16.144  11.892  1.00  0.270          C  
ATOM   5937  O   SER A 384      13.973 -16.754  11.804  1.00  0.290          O  
ATOM   5938  CB  SER A 384      17.220 -17.147  11.556  1.00  0.380          C  
ATOM   5939  OG  SER A 384      16.690 -18.322  12.074  1.00  0.380          O  
ATOM   5940  H   SER A 384      17.650 -14.856  10.371  1.00  0.310          H  
ATOM   5941  HA  SER A 384      15.731 -16.931  10.037  1.00  0.340          H  
ATOM   5942 1HB  SER A 384      18.022 -17.371  10.887  1.00  0.460          H  
ATOM   5943 2HB  SER A 384      17.632 -16.571  12.360  1.00  0.460          H  
ATOM   5944  HG  SER A 384      17.390 -18.719  12.595  1.00  0.460          H  
ATOM   5945  N   ILE A 385      15.293 -15.264  12.861  1.00  0.250          N  
ATOM   5946  CA  ILE A 385      14.295 -15.050  13.895  1.00  0.250          C  
ATOM   5947  C   ILE A 385      13.038 -14.417  13.305  1.00  0.250          C  
ATOM   5948  O   ILE A 385      11.928 -14.825  13.648  1.00  0.250          O  
ATOM   5949  CB  ILE A 385      14.823 -14.206  15.054  1.00  0.350          C  
ATOM   5950  CG1 ILE A 385      16.040 -14.902  15.765  1.00  0.350          C  
ATOM   5951  CG2 ILE A 385      13.686 -13.940  16.065  1.00  0.350          C  
ATOM   5952  CD1 ILE A 385      15.812 -16.277  16.367  1.00  0.350          C  
ATOM   5953  H   ILE A 385      16.210 -14.801  12.881  1.00  0.300          H  
ATOM   5954  HA  ILE A 385      14.002 -16.015  14.290  1.00  0.300          H  
ATOM   5955  HB  ILE A 385      15.184 -13.291  14.653  1.00  0.420          H  
ATOM   5956 1HG1 ILE A 385      16.846 -14.989  15.040  1.00  0.420          H  
ATOM   5957 2HG1 ILE A 385      16.367 -14.244  16.570  1.00  0.420          H  
ATOM   5958 1HG2 ILE A 385      14.060 -13.327  16.876  1.00  0.420          H  
ATOM   5959 2HG2 ILE A 385      12.874 -13.420  15.581  1.00  0.420          H  
ATOM   5960 3HG2 ILE A 385      13.309 -14.876  16.467  1.00  0.420          H  
ATOM   5961 1HD1 ILE A 385      16.742 -16.617  16.823  1.00  0.420          H  
ATOM   5962 2HD1 ILE A 385      15.038 -16.241  17.129  1.00  0.420          H  
ATOM   5963 3HD1 ILE A 385      15.529 -16.978  15.597  1.00  0.420          H  
ATOM   5964  N   LEU A 386      13.184 -13.431  12.418  1.00  0.240          N  
ATOM   5965  CA  LEU A 386      11.998 -12.821  11.842  1.00  0.240          C  
ATOM   5966  C   LEU A 386      11.159 -13.860  11.122  1.00  0.270          C  
ATOM   5967  O   LEU A 386       9.936 -13.884  11.290  1.00  0.260          O  
ATOM   5968  CB  LEU A 386      12.419 -11.720  10.864  1.00  0.340          C  
ATOM   5969  CG  LEU A 386      12.979 -10.437  11.485  1.00  0.340          C  
ATOM   5970  CD1 LEU A 386      13.612  -9.599  10.395  1.00  0.340          C  
ATOM   5971  CD2 LEU A 386      11.827  -9.641  12.149  1.00  0.340          C  
ATOM   5972  H   LEU A 386      14.120 -13.102  12.158  1.00  0.290          H  
ATOM   5973  HA  LEU A 386      11.401 -12.405  12.645  1.00  0.290          H  
ATOM   5974 1HB  LEU A 386      13.206 -12.134  10.233  1.00  0.400          H  
ATOM   5975 2HB  LEU A 386      11.585 -11.465  10.219  1.00  0.400          H  
ATOM   5976  HG  LEU A 386      13.739 -10.681  12.228  1.00  0.400          H  
ATOM   5977 1HD1 LEU A 386      14.003  -8.691  10.823  1.00  0.400          H  
ATOM   5978 2HD1 LEU A 386      14.424 -10.155   9.928  1.00  0.400          H  
ATOM   5979 3HD1 LEU A 386      12.863  -9.352   9.644  1.00  0.400          H  
ATOM   5980 1HD2 LEU A 386      12.218  -8.728  12.574  1.00  0.400          H  
ATOM   5981 2HD2 LEU A 386      11.081  -9.386  11.398  1.00  0.400          H  
ATOM   5982 3HD2 LEU A 386      11.358 -10.219  12.934  1.00  0.400          H  
ATOM   5983  N   TYR A 387      11.805 -14.761  10.385  1.00  0.290          N  
ATOM   5984  CA  TYR A 387      11.098 -15.826   9.703  1.00  0.330          C  
ATOM   5985  C   TYR A 387      10.308 -16.669  10.716  1.00  0.330          C  
ATOM   5986  O   TYR A 387       9.107 -16.903  10.557  1.00  0.330          O  
ATOM   5987  CB  TYR A 387      12.090 -16.675   8.908  1.00  0.450          C  
ATOM   5988  CG  TYR A 387      11.480 -17.824   8.205  1.00  0.450          C  
ATOM   5989  CD1 TYR A 387      10.818 -17.611   7.017  1.00  0.450          C  
ATOM   5990  CD2 TYR A 387      11.570 -19.094   8.742  1.00  0.450          C  
ATOM   5991  CE1 TYR A 387      10.230 -18.654   6.364  1.00  0.450          C  
ATOM   5992  CE2 TYR A 387      10.984 -20.146   8.089  1.00  0.450          C  
ATOM   5993  CZ  TYR A 387      10.309 -19.930   6.905  1.00  0.450          C  
ATOM   5994  OH  TYR A 387       9.706 -20.984   6.258  1.00  0.450          O  
ATOM   5995  H   TYR A 387      12.818 -14.679  10.255  1.00  0.350          H  
ATOM   5996  HA  TYR A 387      10.385 -15.375   9.011  1.00  0.400          H  
ATOM   5997 1HB  TYR A 387      12.585 -16.043   8.171  1.00  0.540          H  
ATOM   5998 2HB  TYR A 387      12.858 -17.054   9.574  1.00  0.540          H  
ATOM   5999  HD1 TYR A 387      10.757 -16.612   6.610  1.00  0.540          H  
ATOM   6000  HD2 TYR A 387      12.097 -19.256   9.685  1.00  0.540          H  
ATOM   6001  HE1 TYR A 387       9.699 -18.482   5.428  1.00  0.540          H  
ATOM   6002  HE2 TYR A 387      11.043 -21.151   8.509  1.00  0.540          H  
ATOM   6003  HH  TYR A 387       9.264 -20.666   5.466  1.00  0.540          H  
ATOM   6004  N   LEU A 388      10.976 -17.096  11.792  1.00  0.320          N  
ATOM   6005  CA  LEU A 388      10.362 -17.933  12.823  1.00  0.320          C  
ATOM   6006  C   LEU A 388       9.188 -17.241  13.523  1.00  0.300          C  
ATOM   6007  O   LEU A 388       8.211 -17.892  13.902  1.00  0.300          O  
ATOM   6008  CB  LEU A 388      11.427 -18.335  13.847  1.00  0.450          C  
ATOM   6009  CG  LEU A 388      12.543 -19.301  13.332  1.00  0.450          C  
ATOM   6010  CD1 LEU A 388      13.618 -19.408  14.397  1.00  0.450          C  
ATOM   6011  CD2 LEU A 388      11.964 -20.683  13.006  1.00  0.450          C  
ATOM   6012  H   LEU A 388      11.972 -16.863  11.872  1.00  0.380          H  
ATOM   6013  HA  LEU A 388       9.966 -18.818  12.340  1.00  0.380          H  
ATOM   6014 1HB  LEU A 388      11.913 -17.426  14.198  1.00  0.540          H  
ATOM   6015 2HB  LEU A 388      10.932 -18.807  14.693  1.00  0.540          H  
ATOM   6016  HG  LEU A 388      12.993 -18.892  12.435  1.00  0.540          H  
ATOM   6017 1HD1 LEU A 388      14.415 -20.060  14.043  1.00  0.540          H  
ATOM   6018 2HD1 LEU A 388      14.021 -18.424  14.589  1.00  0.540          H  
ATOM   6019 3HD1 LEU A 388      13.193 -19.815  15.312  1.00  0.540          H  
ATOM   6020 1HD2 LEU A 388      12.769 -21.329  12.657  1.00  0.540          H  
ATOM   6021 2HD2 LEU A 388      11.516 -21.113  13.902  1.00  0.540          H  
ATOM   6022 3HD2 LEU A 388      11.213 -20.612  12.229  1.00  0.540          H  
ATOM   6023  N   LEU A 389       9.258 -15.918  13.659  1.00  0.270          N  
ATOM   6024  CA  LEU A 389       8.196 -15.138  14.284  1.00  0.250          C  
ATOM   6025  C   LEU A 389       7.059 -14.776  13.316  1.00  0.240          C  
ATOM   6026  O   LEU A 389       6.109 -14.098  13.714  1.00  0.230          O  
ATOM   6027  CB  LEU A 389       8.742 -13.821  14.842  1.00  0.360          C  
ATOM   6028  CG  LEU A 389       9.748 -13.850  15.979  1.00  0.360          C  
ATOM   6029  CD1 LEU A 389      10.195 -12.419  16.200  1.00  0.360          C  
ATOM   6030  CD2 LEU A 389       9.139 -14.436  17.242  1.00  0.360          C  
ATOM   6031  H   LEU A 389      10.123 -15.446  13.373  1.00  0.320          H  
ATOM   6032  HA  LEU A 389       7.767 -15.731  15.085  1.00  0.300          H  
ATOM   6033 1HB  LEU A 389       9.243 -13.314  14.019  1.00  0.430          H  
ATOM   6034 2HB  LEU A 389       7.904 -13.216  15.163  1.00  0.430          H  
ATOM   6035  HG  LEU A 389      10.607 -14.445  15.694  1.00  0.430          H  
ATOM   6036 1HD1 LEU A 389      10.940 -12.382  16.993  1.00  0.430          H  
ATOM   6037 2HD1 LEU A 389      10.623 -12.047  15.274  1.00  0.430          H  
ATOM   6038 3HD1 LEU A 389       9.340 -11.804  16.475  1.00  0.430          H  
ATOM   6039 1HD2 LEU A 389       9.885 -14.422  18.036  1.00  0.430          H  
ATOM   6040 2HD2 LEU A 389       8.276 -13.842  17.545  1.00  0.430          H  
ATOM   6041 3HD2 LEU A 389       8.828 -15.461  17.065  1.00  0.430          H  
ATOM   6042  N   GLY A 390       7.149 -15.190  12.046  1.00  0.260          N  
ATOM   6043  CA  GLY A 390       6.113 -14.882  11.066  1.00  0.260          C  
ATOM   6044  C   GLY A 390       6.241 -13.530  10.351  1.00  0.250          C  
ATOM   6045  O   GLY A 390       5.257 -13.033   9.797  1.00  0.260          O  
ATOM   6046  H   GLY A 390       7.944 -15.759  11.737  1.00  0.310          H  
ATOM   6047 1HA  GLY A 390       6.115 -15.674  10.317  1.00  0.310          H  
ATOM   6048 2HA  GLY A 390       5.145 -14.931  11.558  1.00  0.310          H  
ATOM   6049  N   PHE A 391       7.423 -12.919  10.373  1.00  0.250          N  
ATOM   6050  CA  PHE A 391       7.631 -11.635   9.720  1.00  0.250          C  
ATOM   6051  C   PHE A 391       8.190 -11.839   8.327  1.00  0.250          C  
ATOM   6052  O   PHE A 391       9.077 -12.662   8.125  1.00  0.250          O  
ATOM   6053  CB  PHE A 391       8.590 -10.771  10.552  1.00  0.350          C  
ATOM   6054  CG  PHE A 391       7.997 -10.194  11.807  1.00  0.350          C  
ATOM   6055  CD1 PHE A 391       7.674 -10.988  12.879  1.00  0.350          C  
ATOM   6056  CD2 PHE A 391       7.794  -8.831  11.916  1.00  0.350          C  
ATOM   6057  CE1 PHE A 391       7.121 -10.449  14.011  1.00  0.350          C  
ATOM   6058  CE2 PHE A 391       7.247  -8.278  13.049  1.00  0.350          C  
ATOM   6059  CZ  PHE A 391       6.899  -9.094  14.091  1.00  0.350          C  
ATOM   6060  H   PHE A 391       8.235 -13.360  10.809  1.00  0.300          H  
ATOM   6061  HA  PHE A 391       6.674 -11.120   9.639  1.00  0.300          H  
ATOM   6062 1HB  PHE A 391       9.424 -11.375  10.840  1.00  0.420          H  
ATOM   6063 2HB  PHE A 391       8.970  -9.952   9.932  1.00  0.420          H  
ATOM   6064  HD1 PHE A 391       7.836 -12.050  12.816  1.00  0.420          H  
ATOM   6065  HD2 PHE A 391       8.071  -8.196  11.083  1.00  0.420          H  
ATOM   6066  HE1 PHE A 391       6.848 -11.099  14.844  1.00  0.420          H  
ATOM   6067  HE2 PHE A 391       7.082  -7.200  13.120  1.00  0.420          H  
ATOM   6068  HZ  PHE A 391       6.451  -8.673  14.984  1.00  0.420          H  
ATOM   6069  N   SER A 392       7.647 -11.098   7.369  1.00  0.250          N  
ATOM   6070  CA  SER A 392       8.081 -11.099   5.976  1.00  0.260          C  
ATOM   6071  C   SER A 392       9.266 -10.179   5.783  1.00  0.260          C  
ATOM   6072  O   SER A 392       9.607  -9.393   6.673  1.00  0.260          O  
ATOM   6073  CB  SER A 392       6.948 -10.652   5.072  1.00  0.360          C  
ATOM   6074  OG  SER A 392       6.593  -9.303   5.314  1.00  0.360          O  
ATOM   6075  H   SER A 392       6.895 -10.469   7.616  1.00  0.300          H  
ATOM   6076  HA  SER A 392       8.379 -12.110   5.695  1.00  0.310          H  
ATOM   6077 1HB  SER A 392       7.258 -10.762   4.030  1.00  0.430          H  
ATOM   6078 2HB  SER A 392       6.084 -11.296   5.225  1.00  0.430          H  
ATOM   6079  HG  SER A 392       5.949  -9.079   4.634  1.00  0.430          H  
ATOM   6080  N   LEU A 393       9.894 -10.257   4.617  1.00  0.270          N  
ATOM   6081  CA  LEU A 393      10.937  -9.309   4.330  1.00  0.270          C  
ATOM   6082  C   LEU A 393      10.279  -8.181   3.585  1.00  0.280          C  
ATOM   6083  O   LEU A 393       9.571  -8.403   2.599  1.00  0.300          O  
ATOM   6084  CB  LEU A 393      12.049  -9.888   3.474  1.00  0.380          C  
ATOM   6085  CG  LEU A 393      13.250  -8.952   3.190  1.00  0.380          C  
ATOM   6086  CD1 LEU A 393      13.966  -8.668   4.544  1.00  0.380          C  
ATOM   6087  CD2 LEU A 393      14.178  -9.634   2.183  1.00  0.380          C  
ATOM   6088  H   LEU A 393       9.614 -10.941   3.913  1.00  0.320          H  
ATOM   6089  HA  LEU A 393      11.329  -8.936   5.268  1.00  0.320          H  
ATOM   6090 1HB  LEU A 393      12.421 -10.753   3.931  1.00  0.450          H  
ATOM   6091 2HB  LEU A 393      11.617 -10.173   2.535  1.00  0.450          H  
ATOM   6092  HG  LEU A 393      12.920  -7.998   2.764  1.00  0.450          H  
ATOM   6093 1HD1 LEU A 393      14.821  -8.059   4.391  1.00  0.450          H  
ATOM   6094 2HD1 LEU A 393      13.318  -8.159   5.237  1.00  0.450          H  
ATOM   6095 3HD1 LEU A 393      14.267  -9.597   4.986  1.00  0.450          H  
ATOM   6096 1HD2 LEU A 393      15.036  -8.991   1.982  1.00  0.450          H  
ATOM   6097 2HD2 LEU A 393      14.522 -10.587   2.584  1.00  0.450          H  
ATOM   6098 3HD2 LEU A 393      13.634  -9.807   1.257  1.00  0.450          H  
ATOM   6099  N   ASN A 394      10.474  -6.982   4.070  1.00  0.270          N  
ATOM   6100  CA  ASN A 394       9.858  -5.828   3.472  1.00  0.270          C  
ATOM   6101  C   ASN A 394      10.723  -4.618   3.683  1.00  0.290          C  
ATOM   6102  O   ASN A 394      11.778  -4.714   4.322  1.00  0.330          O  
ATOM   6103  CB  ASN A 394       8.451  -5.679   4.059  1.00  0.380          C  
ATOM   6104  CG  ASN A 394       8.477  -5.502   5.530  1.00  0.380          C  
ATOM   6105  OD1 ASN A 394       9.003  -4.481   6.020  1.00  0.380          O  
ATOM   6106  ND2 ASN A 394       7.943  -6.471   6.261  1.00  0.380          N  
ATOM   6107  H   ASN A 394      11.036  -6.875   4.899  1.00  0.320          H  
ATOM   6108  HA  ASN A 394       9.812  -5.983   2.400  1.00  0.320          H  
ATOM   6109 1HB  ASN A 394       7.953  -4.841   3.624  1.00  0.450          H  
ATOM   6110 2HB  ASN A 394       7.858  -6.564   3.816  1.00  0.450          H  
ATOM   6111 1HD2 ASN A 394       7.955  -6.427   7.281  1.00  0.450          H  
ATOM   6112 2HD2 ASN A 394       7.537  -7.290   5.819  1.00  0.450          H  
ATOM   6113  N   THR A 395      10.291  -3.460   3.188  1.00  0.280          N  
ATOM   6114  CA  THR A 395      11.127  -2.290   3.282  1.00  0.360          C  
ATOM   6115  C   THR A 395      11.323  -1.833   4.722  1.00  0.270          C  
ATOM   6116  O   THR A 395      12.378  -1.302   5.049  1.00  0.250          O  
ATOM   6117  CB  THR A 395      10.565  -1.131   2.419  1.00  0.470          C  
ATOM   6118  OG1 THR A 395      11.633  -0.251   2.076  1.00  0.470          O  
ATOM   6119  CG2 THR A 395       9.508  -0.323   3.169  1.00  0.470          C  
ATOM   6120  H   THR A 395       9.390  -3.391   2.704  1.00  0.340          H  
ATOM   6121  HA  THR A 395      12.104  -2.539   2.880  1.00  0.430          H  
ATOM   6122  HB  THR A 395      10.118  -1.545   1.509  1.00  0.570          H  
ATOM   6123  HG1 THR A 395      12.212  -0.699   1.448  1.00  0.570          H  
ATOM   6124 1HG2 THR A 395       9.155   0.469   2.515  1.00  0.570          H  
ATOM   6125 2HG2 THR A 395       8.676  -0.970   3.437  1.00  0.570          H  
ATOM   6126 3HG2 THR A 395       9.923   0.126   4.063  1.00  0.570          H  
ATOM   6127  N   LEU A 396      10.358  -2.062   5.608  1.00  0.290          N  
ATOM   6128  CA  LEU A 396      10.503  -1.557   6.960  1.00  0.260          C  
ATOM   6129  C   LEU A 396      11.554  -2.398   7.653  1.00  0.240          C  
ATOM   6130  O   LEU A 396      12.467  -1.879   8.291  1.00  0.240          O  
ATOM   6131  CB  LEU A 396       9.184  -1.750   7.680  1.00  0.380          C  
ATOM   6132  CG  LEU A 396       7.985  -1.010   7.110  1.00  0.380          C  
ATOM   6133  CD1 LEU A 396       6.828  -1.627   7.705  1.00  0.380          C  
ATOM   6134  CD2 LEU A 396       8.011   0.459   7.448  1.00  0.380          C  
ATOM   6135  H   LEU A 396       9.518  -2.578   5.360  1.00  0.350          H  
ATOM   6136  HA  LEU A 396      10.816  -0.517   6.940  1.00  0.310          H  
ATOM   6137 1HB  LEU A 396       8.956  -2.793   7.737  1.00  0.450          H  
ATOM   6138 2HB  LEU A 396       9.322  -1.393   8.705  1.00  0.450          H  
ATOM   6139  HG  LEU A 396       7.951  -1.137   6.030  1.00  0.450          H  
ATOM   6140 1HD1 LEU A 396       5.948  -1.216   7.351  1.00  0.450          H  
ATOM   6141 2HD1 LEU A 396       6.851  -2.652   7.441  1.00  0.450          H  
ATOM   6142 3HD1 LEU A 396       6.877  -1.519   8.779  1.00  0.450          H  
ATOM   6143 1HD2 LEU A 396       7.131   0.950   7.053  1.00  0.450          H  
ATOM   6144 2HD2 LEU A 396       8.015   0.557   8.522  1.00  0.450          H  
ATOM   6145 3HD2 LEU A 396       8.893   0.919   7.031  1.00  0.450          H  
ATOM   6146  N   SER A 397      11.446  -3.714   7.475  1.00  0.240          N  
ATOM   6147  CA  SER A 397      12.384  -4.646   8.085  1.00  0.230          C  
ATOM   6148  C   SER A 397      13.786  -4.400   7.540  1.00  0.240          C  
ATOM   6149  O   SER A 397      14.748  -4.353   8.309  1.00  0.230          O  
ATOM   6150  CB  SER A 397      11.973  -6.080   7.862  1.00  0.330          C  
ATOM   6151  OG  SER A 397      12.880  -6.948   8.494  1.00  0.330          O  
ATOM   6152  H   SER A 397      10.665  -4.065   6.923  1.00  0.290          H  
ATOM   6153  HA  SER A 397      12.397  -4.467   9.162  1.00  0.280          H  
ATOM   6154 1HB  SER A 397      10.966  -6.245   8.253  1.00  0.390          H  
ATOM   6155 2HB  SER A 397      11.950  -6.285   6.793  1.00  0.390          H  
ATOM   6156  HG  SER A 397      12.657  -6.900   9.454  1.00  0.390          H  
ATOM   6157  N   LEU A 398      13.919  -4.222   6.215  1.00  0.250          N  
ATOM   6158  CA  LEU A 398      15.228  -3.958   5.640  1.00  0.260          C  
ATOM   6159  C   LEU A 398      15.817  -2.657   6.140  1.00  0.240          C  
ATOM   6160  O   LEU A 398      17.017  -2.613   6.410  1.00  0.230          O  
ATOM   6161  CB  LEU A 398      15.184  -3.934   4.118  1.00  0.360          C  
ATOM   6162  CG  LEU A 398      15.003  -5.235   3.394  1.00  0.360          C  
ATOM   6163  CD1 LEU A 398      14.685  -4.956   1.973  1.00  0.360          C  
ATOM   6164  CD2 LEU A 398      16.337  -6.034   3.436  1.00  0.360          C  
ATOM   6165  H   LEU A 398      13.105  -4.281   5.601  1.00  0.300          H  
ATOM   6166  HA  LEU A 398      15.890  -4.756   5.954  1.00  0.310          H  
ATOM   6167 1HB  LEU A 398      14.409  -3.235   3.799  1.00  0.430          H  
ATOM   6168 2HB  LEU A 398      16.119  -3.582   3.796  1.00  0.430          H  
ATOM   6169  HG  LEU A 398      14.186  -5.798   3.839  1.00  0.430          H  
ATOM   6170 1HD1 LEU A 398      14.562  -5.895   1.473  1.00  0.430          H  
ATOM   6171 2HD1 LEU A 398      13.761  -4.383   1.914  1.00  0.430          H  
ATOM   6172 3HD1 LEU A 398      15.486  -4.405   1.508  1.00  0.430          H  
ATOM   6173 1HD2 LEU A 398      16.224  -6.964   2.884  1.00  0.430          H  
ATOM   6174 2HD2 LEU A 398      17.128  -5.439   2.974  1.00  0.430          H  
ATOM   6175 3HD2 LEU A 398      16.611  -6.258   4.445  1.00  0.430          H  
ATOM   6176  N   PHE A 399      15.012  -1.591   6.290  1.00  0.240          N  
ATOM   6177  CA  PHE A 399      15.578  -0.365   6.837  1.00  0.230          C  
ATOM   6178  C   PHE A 399      15.939  -0.585   8.294  1.00  0.220          C  
ATOM   6179  O   PHE A 399      16.903   0.004   8.787  1.00  0.210          O  
ATOM   6180  CB  PHE A 399      14.667   0.846   6.649  1.00  0.330          C  
ATOM   6181  CG  PHE A 399      14.791   1.432   5.277  1.00  0.330          C  
ATOM   6182  CD1 PHE A 399      13.799   1.314   4.327  1.00  0.330          C  
ATOM   6183  CD2 PHE A 399      15.946   2.106   4.929  1.00  0.330          C  
ATOM   6184  CE1 PHE A 399      13.950   1.841   3.090  1.00  0.330          C  
ATOM   6185  CE2 PHE A 399      16.084   2.633   3.693  1.00  0.330          C  
ATOM   6186  CZ  PHE A 399      15.080   2.502   2.771  1.00  0.330          C  
ATOM   6187  H   PHE A 399      14.032  -1.616   5.989  1.00  0.290          H  
ATOM   6188  HA  PHE A 399      16.496  -0.153   6.295  1.00  0.280          H  
ATOM   6189 1HB  PHE A 399      13.629   0.536   6.793  1.00  0.390          H  
ATOM   6190 2HB  PHE A 399      14.901   1.614   7.383  1.00  0.390          H  
ATOM   6191  HD1 PHE A 399      12.886   0.809   4.552  1.00  0.390          H  
ATOM   6192  HD2 PHE A 399      16.750   2.213   5.659  1.00  0.390          H  
ATOM   6193  HE1 PHE A 399      13.152   1.742   2.354  1.00  0.390          H  
ATOM   6194  HE2 PHE A 399      16.981   3.149   3.445  1.00  0.390          H  
ATOM   6195  HZ  PHE A 399      15.167   2.919   1.786  1.00  0.390          H  
ATOM   6196  N   GLY A 400      15.186  -1.453   8.972  1.00  0.210          N  
ATOM   6197  CA  GLY A 400      15.464  -1.841  10.339  1.00  0.200          C  
ATOM   6198  C   GLY A 400      16.867  -2.434  10.376  1.00  0.200          C  
ATOM   6199  O   GLY A 400      17.695  -2.011  11.185  1.00  0.180          O  
ATOM   6200  H   GLY A 400      14.349  -1.831   8.520  1.00  0.250          H  
ATOM   6201 1HA  GLY A 400      15.401  -0.978  10.997  1.00  0.240          H  
ATOM   6202 2HA  GLY A 400      14.729  -2.580  10.664  1.00  0.240          H  
ATOM   6203  N   LEU A 401      17.137  -3.395   9.480  1.00  0.200          N  
ATOM   6204  CA  LEU A 401      18.443  -4.042   9.397  1.00  0.200          C  
ATOM   6205  C   LEU A 401      19.545  -3.041   9.054  1.00  0.190          C  
ATOM   6206  O   LEU A 401      20.643  -3.142   9.596  1.00  0.190          O  
ATOM   6207  CB  LEU A 401      18.450  -5.156   8.336  1.00  0.280          C  
ATOM   6208  CG  LEU A 401      17.598  -6.430   8.611  1.00  0.280          C  
ATOM   6209  CD1 LEU A 401      17.610  -7.282   7.372  1.00  0.280          C  
ATOM   6210  CD2 LEU A 401      18.145  -7.225   9.798  1.00  0.280          C  
ATOM   6211  H   LEU A 401      16.374  -3.702   8.870  1.00  0.240          H  
ATOM   6212  HA  LEU A 401      18.669  -4.469  10.368  1.00  0.240          H  
ATOM   6213 1HB  LEU A 401      18.098  -4.728   7.401  1.00  0.340          H  
ATOM   6214 2HB  LEU A 401      19.481  -5.477   8.190  1.00  0.340          H  
ATOM   6215  HG  LEU A 401      16.569  -6.143   8.811  1.00  0.340          H  
ATOM   6216 1HD1 LEU A 401      17.002  -8.176   7.533  1.00  0.340          H  
ATOM   6217 2HD1 LEU A 401      17.206  -6.721   6.552  1.00  0.340          H  
ATOM   6218 3HD1 LEU A 401      18.630  -7.574   7.143  1.00  0.340          H  
ATOM   6219 1HD2 LEU A 401      17.519  -8.101   9.930  1.00  0.340          H  
ATOM   6220 2HD2 LEU A 401      19.156  -7.534   9.619  1.00  0.340          H  
ATOM   6221 3HD2 LEU A 401      18.116  -6.626  10.702  1.00  0.340          H  
ATOM   6222  N   VAL A 402      19.266  -2.058   8.184  1.00  0.200          N  
ATOM   6223  CA  VAL A 402      20.289  -1.057   7.871  1.00  0.200          C  
ATOM   6224  C   VAL A 402      20.612  -0.238   9.111  1.00  0.190          C  
ATOM   6225  O   VAL A 402      21.774  -0.054   9.463  1.00  0.180          O  
ATOM   6226  CB  VAL A 402      19.845  -0.085   6.734  1.00  0.280          C  
ATOM   6227  CG1 VAL A 402      20.852   1.065   6.576  1.00  0.280          C  
ATOM   6228  CG2 VAL A 402      19.748  -0.803   5.406  1.00  0.280          C  
ATOM   6229  H   VAL A 402      18.357  -2.060   7.712  1.00  0.240          H  
ATOM   6230  HA  VAL A 402      21.195  -1.563   7.569  1.00  0.240          H  
ATOM   6231  HB  VAL A 402      18.876   0.337   6.996  1.00  0.340          H  
ATOM   6232 1HG1 VAL A 402      20.511   1.720   5.784  1.00  0.340          H  
ATOM   6233 2HG1 VAL A 402      20.938   1.639   7.498  1.00  0.340          H  
ATOM   6234 3HG1 VAL A 402      21.833   0.661   6.311  1.00  0.340          H  
ATOM   6235 1HG2 VAL A 402      19.427  -0.096   4.650  1.00  0.340          H  
ATOM   6236 2HG2 VAL A 402      20.714  -1.198   5.129  1.00  0.340          H  
ATOM   6237 3HG2 VAL A 402      19.034  -1.613   5.472  1.00  0.340          H  
ATOM   6238  N   LEU A 403      19.593   0.252   9.804  1.00  0.190          N  
ATOM   6239  CA  LEU A 403      19.829   1.058  10.990  1.00  0.170          C  
ATOM   6240  C   LEU A 403      20.524   0.265  12.078  1.00  0.160          C  
ATOM   6241  O   LEU A 403      21.411   0.783  12.768  1.00  0.160          O  
ATOM   6242  CB  LEU A 403      18.518   1.600  11.530  1.00  0.250          C  
ATOM   6243  CG  LEU A 403      17.801   2.663  10.702  1.00  0.250          C  
ATOM   6244  CD1 LEU A 403      16.417   2.909  11.268  1.00  0.250          C  
ATOM   6245  CD2 LEU A 403      18.578   3.941  10.760  1.00  0.250          C  
ATOM   6246  H   LEU A 403      18.636   0.068   9.490  1.00  0.230          H  
ATOM   6247  HA  LEU A 403      20.486   1.874  10.717  1.00  0.200          H  
ATOM   6248 1HB  LEU A 403      17.833   0.763  11.694  1.00  0.300          H  
ATOM   6249 2HB  LEU A 403      18.755   2.043  12.454  1.00  0.300          H  
ATOM   6250  HG  LEU A 403      17.702   2.326   9.668  1.00  0.300          H  
ATOM   6251 1HD1 LEU A 403      15.932   3.668  10.663  1.00  0.300          H  
ATOM   6252 2HD1 LEU A 403      15.834   1.986  11.232  1.00  0.300          H  
ATOM   6253 3HD1 LEU A 403      16.487   3.256  12.298  1.00  0.300          H  
ATOM   6254 1HD2 LEU A 403      18.051   4.690  10.185  1.00  0.300          H  
ATOM   6255 2HD2 LEU A 403      18.662   4.273  11.797  1.00  0.300          H  
ATOM   6256 3HD2 LEU A 403      19.569   3.813  10.344  1.00  0.300          H  
ATOM   6257  N   ALA A 404      20.172  -1.019  12.180  1.00  0.170          N  
ATOM   6258  CA  ALA A 404      20.711  -1.949  13.154  1.00  0.170          C  
ATOM   6259  C   ALA A 404      22.220  -2.094  13.008  1.00  0.170          C  
ATOM   6260  O   ALA A 404      22.876  -2.490  13.971  1.00  0.170          O  
ATOM   6261  CB  ALA A 404      20.056  -3.312  13.029  1.00  0.240          C  
ATOM   6262  H   ALA A 404      19.426  -1.368  11.573  1.00  0.200          H  
ATOM   6263  HA  ALA A 404      20.501  -1.549  14.146  1.00  0.200          H  
ATOM   6264 1HB  ALA A 404      20.457  -3.973  13.790  1.00  0.290          H  
ATOM   6265 2HB  ALA A 404      18.979  -3.214  13.158  1.00  0.290          H  
ATOM   6266 3HB  ALA A 404      20.267  -3.720  12.048  1.00  0.290          H  
ATOM   6267  N   ILE A 405      22.793  -1.777  11.831  1.00  0.180          N  
ATOM   6268  CA  ILE A 405      24.224  -1.915  11.632  1.00  0.180          C  
ATOM   6269  C   ILE A 405      24.906  -1.030  12.656  1.00  0.170          C  
ATOM   6270  O   ILE A 405      25.950  -1.386  13.184  1.00  0.180          O  
ATOM   6271  CB  ILE A 405      24.695  -1.584  10.180  1.00  0.250          C  
ATOM   6272  CG1 ILE A 405      24.170  -2.683   9.195  1.00  0.250          C  
ATOM   6273  CG2 ILE A 405      26.248  -1.503  10.100  1.00  0.250          C  
ATOM   6274  CD1 ILE A 405      24.327  -2.357   7.700  1.00  0.250          C  
ATOM   6275  H   ILE A 405      22.238  -1.369  11.071  1.00  0.220          H  
ATOM   6276  HA  ILE A 405      24.504  -2.947  11.831  1.00  0.220          H  
ATOM   6277  HB  ILE A 405      24.262  -0.628   9.877  1.00  0.300          H  
ATOM   6278 1HG1 ILE A 405      24.697  -3.609   9.402  1.00  0.300          H  
ATOM   6279 2HG1 ILE A 405      23.112  -2.839   9.395  1.00  0.300          H  
ATOM   6280 1HG2 ILE A 405      26.567  -1.264   9.094  1.00  0.300          H  
ATOM   6281 2HG2 ILE A 405      26.619  -0.730  10.771  1.00  0.300          H  
ATOM   6282 3HG2 ILE A 405      26.664  -2.465  10.387  1.00  0.300          H  
ATOM   6283 1HD1 ILE A 405      23.933  -3.178   7.113  1.00  0.300          H  
ATOM   6284 2HD1 ILE A 405      23.774  -1.443   7.466  1.00  0.300          H  
ATOM   6285 3HD1 ILE A 405      25.370  -2.224   7.446  1.00  0.300          H  
ATOM   6286  N   GLY A 406      24.369   0.163  12.924  1.00  0.170          N  
ATOM   6287  CA  GLY A 406      25.005   1.059  13.886  1.00  0.180          C  
ATOM   6288  C   GLY A 406      25.236   0.344  15.207  1.00  0.160          C  
ATOM   6289  O   GLY A 406      26.351   0.347  15.742  1.00  0.210          O  
ATOM   6290  H   GLY A 406      23.468   0.425  12.516  1.00  0.200          H  
ATOM   6291 1HA  GLY A 406      25.953   1.420  13.489  1.00  0.220          H  
ATOM   6292 2HA  GLY A 406      24.364   1.922  14.054  1.00  0.220          H  
ATOM   6293  N   ILE A 407      24.170  -0.251  15.738  1.00  0.160          N  
ATOM   6294  CA  ILE A 407      24.214  -0.967  17.006  1.00  0.150          C  
ATOM   6295  C   ILE A 407      25.110  -2.198  16.947  1.00  0.150          C  
ATOM   6296  O   ILE A 407      25.929  -2.405  17.850  1.00  0.170          O  
ATOM   6297  CB  ILE A 407      22.787  -1.382  17.455  1.00  0.210          C  
ATOM   6298  CG1 ILE A 407      21.965  -0.097  17.811  1.00  0.210          C  
ATOM   6299  CG2 ILE A 407      22.854  -2.373  18.677  1.00  0.210          C  
ATOM   6300  CD1 ILE A 407      20.464  -0.318  17.982  1.00  0.210          C  
ATOM   6301  H   ILE A 407      23.301  -0.186  15.223  1.00  0.190          H  
ATOM   6302  HA  ILE A 407      24.625  -0.299  17.759  1.00  0.180          H  
ATOM   6303  HB  ILE A 407      22.281  -1.874  16.621  1.00  0.260          H  
ATOM   6304 1HG1 ILE A 407      22.356   0.318  18.741  1.00  0.260          H  
ATOM   6305 2HG1 ILE A 407      22.110   0.640  17.021  1.00  0.260          H  
ATOM   6306 1HG2 ILE A 407      21.852  -2.665  18.975  1.00  0.260          H  
ATOM   6307 2HG2 ILE A 407      23.408  -3.278  18.415  1.00  0.260          H  
ATOM   6308 3HG2 ILE A 407      23.351  -1.885  19.517  1.00  0.260          H  
ATOM   6309 1HD1 ILE A 407      20.001   0.633  18.222  1.00  0.260          H  
ATOM   6310 2HD1 ILE A 407      20.040  -0.704  17.051  1.00  0.260          H  
ATOM   6311 3HD1 ILE A 407      20.263  -1.024  18.784  1.00  0.260          H  
ATOM   6312  N   VAL A 408      24.965  -3.012  15.897  1.00  0.150          N  
ATOM   6313  CA  VAL A 408      25.734  -4.248  15.801  1.00  0.150          C  
ATOM   6314  C   VAL A 408      27.242  -3.946  15.690  1.00  0.150          C  
ATOM   6315  O   VAL A 408      28.066  -4.604  16.344  1.00  0.160          O  
ATOM   6316  CB  VAL A 408      25.266  -5.105  14.597  1.00  0.210          C  
ATOM   6317  CG1 VAL A 408      26.173  -6.326  14.448  1.00  0.210          C  
ATOM   6318  CG2 VAL A 408      23.780  -5.544  14.763  1.00  0.210          C  
ATOM   6319  H   VAL A 408      24.281  -2.775  15.173  1.00  0.180          H  
ATOM   6320  HA  VAL A 408      25.564  -4.819  16.712  1.00  0.180          H  
ATOM   6321  HB  VAL A 408      25.359  -4.509  13.687  1.00  0.250          H  
ATOM   6322 1HG1 VAL A 408      25.824  -6.886  13.607  1.00  0.250          H  
ATOM   6323 2HG1 VAL A 408      27.209  -6.042  14.300  1.00  0.250          H  
ATOM   6324 3HG1 VAL A 408      26.100  -6.939  15.347  1.00  0.250          H  
ATOM   6325 1HG2 VAL A 408      23.474  -6.130  13.896  1.00  0.250          H  
ATOM   6326 2HG2 VAL A 408      23.665  -6.121  15.634  1.00  0.250          H  
ATOM   6327 3HG2 VAL A 408      23.144  -4.681  14.848  1.00  0.250          H  
ATOM   6328  N   VAL A 409      27.606  -2.966  14.854  1.00  0.160          N  
ATOM   6329  CA  VAL A 409      28.996  -2.572  14.688  1.00  0.160          C  
ATOM   6330  C   VAL A 409      29.539  -2.049  15.990  1.00  0.170          C  
ATOM   6331  O   VAL A 409      30.640  -2.428  16.385  1.00  0.170          O  
ATOM   6332  CB  VAL A 409      29.146  -1.511  13.587  1.00  0.220          C  
ATOM   6333  CG1 VAL A 409      30.545  -0.922  13.555  1.00  0.220          C  
ATOM   6334  CG2 VAL A 409      28.893  -2.145  12.309  1.00  0.220          C  
ATOM   6335  H   VAL A 409      26.890  -2.462  14.327  1.00  0.190          H  
ATOM   6336  HA  VAL A 409      29.570  -3.452  14.398  1.00  0.190          H  
ATOM   6337  HB  VAL A 409      28.424  -0.708  13.763  1.00  0.270          H  
ATOM   6338 1HG1 VAL A 409      30.611  -0.183  12.758  1.00  0.270          H  
ATOM   6339 2HG1 VAL A 409      30.739  -0.443  14.493  1.00  0.270          H  
ATOM   6340 3HG1 VAL A 409      31.279  -1.711  13.384  1.00  0.270          H  
ATOM   6341 1HG2 VAL A 409      28.972  -1.406  11.537  1.00  0.270          H  
ATOM   6342 2HG2 VAL A 409      29.629  -2.925  12.155  1.00  0.270          H  
ATOM   6343 3HG2 VAL A 409      27.904  -2.570  12.313  1.00  0.270          H  
ATOM   6344  N   ASP A 410      28.781  -1.195  16.678  1.00  0.170          N  
ATOM   6345  CA  ASP A 410      29.249  -0.681  17.942  1.00  0.170          C  
ATOM   6346  C   ASP A 410      29.587  -1.820  18.896  1.00  0.160          C  
ATOM   6347  O   ASP A 410      30.674  -1.848  19.468  1.00  0.150          O  
ATOM   6348  CB  ASP A 410      28.190   0.205  18.569  1.00  0.240          C  
ATOM   6349  CG  ASP A 410      28.654   0.851  19.820  1.00  0.240          C  
ATOM   6350  OD1 ASP A 410      29.506   1.713  19.793  1.00  0.240          O  
ATOM   6351  OD2 ASP A 410      28.170   0.440  20.836  1.00  0.240          O  
ATOM   6352  H   ASP A 410      27.889  -0.857  16.308  1.00  0.200          H  
ATOM   6353  HA  ASP A 410      30.146  -0.091  17.764  1.00  0.200          H  
ATOM   6354 1HB  ASP A 410      27.865   0.944  17.857  1.00  0.290          H  
ATOM   6355 2HB  ASP A 410      27.314  -0.403  18.797  1.00  0.290          H  
ATOM   6356  N   ASP A 411      28.714  -2.826  19.035  1.00  0.170          N  
ATOM   6357  CA  ASP A 411      29.054  -3.894  19.971  1.00  0.160          C  
ATOM   6358  C   ASP A 411      30.385  -4.546  19.619  1.00  0.160          C  
ATOM   6359  O   ASP A 411      31.217  -4.792  20.504  1.00  0.160          O  
ATOM   6360  CB  ASP A 411      27.970  -4.968  19.978  1.00  0.230          C  
ATOM   6361  CG  ASP A 411      26.690  -4.573  20.682  1.00  0.230          C  
ATOM   6362  OD1 ASP A 411      26.688  -3.651  21.493  1.00  0.230          O  
ATOM   6363  OD2 ASP A 411      25.693  -5.162  20.363  1.00  0.230          O  
ATOM   6364  H   ASP A 411      27.809  -2.809  18.545  1.00  0.200          H  
ATOM   6365  HA  ASP A 411      29.138  -3.463  20.967  1.00  0.190          H  
ATOM   6366 1HB  ASP A 411      27.725  -5.227  18.941  1.00  0.270          H  
ATOM   6367 2HB  ASP A 411      28.358  -5.863  20.447  1.00  0.270          H  
ATOM   6368  N   ALA A 412      30.607  -4.806  18.326  1.00  0.170          N  
ATOM   6369  CA  ALA A 412      31.872  -5.395  17.912  1.00  0.180          C  
ATOM   6370  C   ALA A 412      33.059  -4.466  18.210  1.00  0.180          C  
ATOM   6371  O   ALA A 412      34.093  -4.931  18.703  1.00  0.180          O  
ATOM   6372  CB  ALA A 412      31.830  -5.729  16.445  1.00  0.250          C  
ATOM   6373  H   ALA A 412      29.859  -4.616  17.643  1.00  0.200          H  
ATOM   6374  HA  ALA A 412      32.017  -6.310  18.481  1.00  0.220          H  
ATOM   6375 1HB  ALA A 412      32.771  -6.194  16.173  1.00  0.300          H  
ATOM   6376 2HB  ALA A 412      31.006  -6.412  16.253  1.00  0.300          H  
ATOM   6377 3HB  ALA A 412      31.678  -4.812  15.880  1.00  0.300          H  
ATOM   6378  N   ILE A 413      32.900  -3.152  17.973  1.00  0.170          N  
ATOM   6379  CA  ILE A 413      33.965  -2.184  18.248  1.00  0.170          C  
ATOM   6380  C   ILE A 413      34.272  -2.138  19.729  1.00  0.170          C  
ATOM   6381  O   ILE A 413      35.435  -2.113  20.115  1.00  0.190          O  
ATOM   6382  CB  ILE A 413      33.664  -0.755  17.721  1.00  0.240          C  
ATOM   6383  CG1 ILE A 413      33.683  -0.759  16.154  1.00  0.240          C  
ATOM   6384  CG2 ILE A 413      34.685   0.295  18.310  1.00  0.240          C  
ATOM   6385  CD1 ILE A 413      33.145   0.511  15.525  1.00  0.240          C  
ATOM   6386  H   ILE A 413      32.024  -2.837  17.537  1.00  0.200          H  
ATOM   6387  HA  ILE A 413      34.864  -2.523  17.736  1.00  0.200          H  
ATOM   6388  HB  ILE A 413      32.654  -0.475  18.032  1.00  0.290          H  
ATOM   6389 1HG1 ILE A 413      34.702  -0.915  15.811  1.00  0.290          H  
ATOM   6390 2HG1 ILE A 413      33.071  -1.594  15.808  1.00  0.290          H  
ATOM   6391 1HG2 ILE A 413      34.445   1.292  17.956  1.00  0.290          H  
ATOM   6392 2HG2 ILE A 413      34.639   0.305  19.397  1.00  0.290          H  
ATOM   6393 3HG2 ILE A 413      35.695   0.035  17.999  1.00  0.290          H  
ATOM   6394 1HD1 ILE A 413      33.176   0.425  14.439  1.00  0.290          H  
ATOM   6395 2HD1 ILE A 413      32.120   0.664  15.854  1.00  0.290          H  
ATOM   6396 3HD1 ILE A 413      33.730   1.350  15.824  1.00  0.290          H  
ATOM   6397  N   VAL A 414      33.249  -2.109  20.577  1.00  0.170          N  
ATOM   6398  CA  VAL A 414      33.481  -2.046  22.010  1.00  0.170          C  
ATOM   6399  C   VAL A 414      34.311  -3.237  22.468  1.00  0.180          C  
ATOM   6400  O   VAL A 414      35.293  -3.062  23.200  1.00  0.170          O  
ATOM   6401  CB  VAL A 414      32.125  -2.000  22.778  1.00  0.240          C  
ATOM   6402  CG1 VAL A 414      32.325  -2.187  24.309  1.00  0.240          C  
ATOM   6403  CG2 VAL A 414      31.445  -0.628  22.525  1.00  0.240          C  
ATOM   6404  H   VAL A 414      32.300  -2.111  20.200  1.00  0.200          H  
ATOM   6405  HA  VAL A 414      34.033  -1.133  22.226  1.00  0.200          H  
ATOM   6406  HB  VAL A 414      31.483  -2.807  22.411  1.00  0.290          H  
ATOM   6407 1HG1 VAL A 414      31.357  -2.151  24.808  1.00  0.290          H  
ATOM   6408 2HG1 VAL A 414      32.791  -3.151  24.514  1.00  0.290          H  
ATOM   6409 3HG1 VAL A 414      32.956  -1.391  24.694  1.00  0.290          H  
ATOM   6410 1HG2 VAL A 414      30.485  -0.593  23.038  1.00  0.290          H  
ATOM   6411 2HG2 VAL A 414      32.084   0.168  22.895  1.00  0.290          H  
ATOM   6412 3HG2 VAL A 414      31.279  -0.483  21.458  1.00  0.290          H  
ATOM   6413  N   VAL A 415      33.969  -4.440  22.015  1.00  0.180          N  
ATOM   6414  CA  VAL A 415      34.756  -5.591  22.422  1.00  0.180          C  
ATOM   6415  C   VAL A 415      36.190  -5.519  21.896  1.00  0.180          C  
ATOM   6416  O   VAL A 415      37.136  -5.734  22.660  1.00  0.190          O  
ATOM   6417  CB  VAL A 415      34.090  -6.908  21.953  1.00  0.250          C  
ATOM   6418  CG1 VAL A 415      35.037  -8.139  22.210  1.00  0.250          C  
ATOM   6419  CG2 VAL A 415      32.767  -7.084  22.709  1.00  0.250          C  
ATOM   6420  H   VAL A 415      33.140  -4.533  21.415  1.00  0.220          H  
ATOM   6421  HA  VAL A 415      34.793  -5.606  23.511  1.00  0.220          H  
ATOM   6422  HB  VAL A 415      33.891  -6.851  20.878  1.00  0.300          H  
ATOM   6423 1HG1 VAL A 415      34.546  -9.050  21.882  1.00  0.300          H  
ATOM   6424 2HG1 VAL A 415      35.971  -8.026  21.661  1.00  0.300          H  
ATOM   6425 3HG1 VAL A 415      35.255  -8.214  23.266  1.00  0.300          H  
ATOM   6426 1HG2 VAL A 415      32.284  -8.001  22.382  1.00  0.300          H  
ATOM   6427 2HG2 VAL A 415      32.959  -7.142  23.772  1.00  0.300          H  
ATOM   6428 3HG2 VAL A 415      32.111  -6.238  22.510  1.00  0.300          H  
ATOM   6429  N   VAL A 416      36.370  -5.225  20.606  1.00  0.190          N  
ATOM   6430  CA  VAL A 416      37.717  -5.209  20.059  1.00  0.200          C  
ATOM   6431  C   VAL A 416      38.578  -4.120  20.661  1.00  0.200          C  
ATOM   6432  O   VAL A 416      39.737  -4.382  20.973  1.00  0.200          O  
ATOM   6433  CB  VAL A 416      37.711  -5.082  18.527  1.00  0.280          C  
ATOM   6434  CG1 VAL A 416      39.154  -4.879  17.986  1.00  0.280          C  
ATOM   6435  CG2 VAL A 416      37.129  -6.337  17.949  1.00  0.280          C  
ATOM   6436  H   VAL A 416      35.560  -5.028  20.008  1.00  0.230          H  
ATOM   6437  HA  VAL A 416      38.179  -6.166  20.300  1.00  0.240          H  
ATOM   6438  HB  VAL A 416      37.106  -4.217  18.234  1.00  0.330          H  
ATOM   6439 1HG1 VAL A 416      39.128  -4.808  16.903  1.00  0.330          H  
ATOM   6440 2HG1 VAL A 416      39.598  -3.965  18.387  1.00  0.330          H  
ATOM   6441 3HG1 VAL A 416      39.762  -5.720  18.275  1.00  0.330          H  
ATOM   6442 1HG2 VAL A 416      37.117  -6.253  16.875  1.00  0.330          H  
ATOM   6443 2HG2 VAL A 416      37.739  -7.187  18.245  1.00  0.330          H  
ATOM   6444 3HG2 VAL A 416      36.112  -6.478  18.315  1.00  0.330          H  
ATOM   6445  N   GLU A 417      38.057  -2.896  20.789  1.00  0.200          N  
ATOM   6446  CA  GLU A 417      38.846  -1.806  21.344  1.00  0.200          C  
ATOM   6447  C   GLU A 417      39.232  -2.019  22.791  1.00  0.200          C  
ATOM   6448  O   GLU A 417      40.340  -1.649  23.182  1.00  0.220          O  
ATOM   6449  CB  GLU A 417      38.139  -0.470  21.199  1.00  0.280          C  
ATOM   6450  CG  GLU A 417      38.132   0.063  19.797  1.00  0.280          C  
ATOM   6451  CD  GLU A 417      39.516   0.453  19.339  1.00  0.280          C  
ATOM   6452  OE1 GLU A 417      40.152   1.239  19.999  1.00  0.280          O  
ATOM   6453  OE2 GLU A 417      39.964  -0.078  18.368  1.00  0.280          O  
ATOM   6454  H   GLU A 417      37.093  -2.722  20.508  1.00  0.240          H  
ATOM   6455  HA  GLU A 417      39.766  -1.744  20.765  1.00  0.240          H  
ATOM   6456 1HB  GLU A 417      37.103  -0.570  21.532  1.00  0.340          H  
ATOM   6457 2HB  GLU A 417      38.626   0.261  21.839  1.00  0.340          H  
ATOM   6458 1HG  GLU A 417      37.743  -0.707  19.132  1.00  0.340          H  
ATOM   6459 2HG  GLU A 417      37.471   0.927  19.740  1.00  0.340          H  
ATOM   6460  N   ASN A 418      38.366  -2.616  23.616  1.00  0.200          N  
ATOM   6461  CA  ASN A 418      38.810  -2.824  24.984  1.00  0.230          C  
ATOM   6462  C   ASN A 418      39.919  -3.870  25.007  1.00  0.230          C  
ATOM   6463  O   ASN A 418      40.895  -3.723  25.752  1.00  0.260          O  
ATOM   6464  CB  ASN A 418      37.662  -3.209  25.892  1.00  0.310          C  
ATOM   6465  CG  ASN A 418      36.752  -2.046  26.254  1.00  0.310          C  
ATOM   6466  OD1 ASN A 418      37.050  -1.195  27.122  1.00  0.310          O  
ATOM   6467  ND2 ASN A 418      35.647  -1.981  25.592  1.00  0.310          N  
ATOM   6468  H   ASN A 418      37.416  -2.859  23.313  1.00  0.240          H  
ATOM   6469  HA  ASN A 418      39.240  -1.897  25.351  1.00  0.280          H  
ATOM   6470 1HB  ASN A 418      37.063  -3.974  25.390  1.00  0.370          H  
ATOM   6471 2HB  ASN A 418      38.053  -3.645  26.808  1.00  0.370          H  
ATOM   6472 1HD2 ASN A 418      35.004  -1.244  25.772  1.00  0.370          H  
ATOM   6473 2HD2 ASN A 418      35.450  -2.678  24.875  1.00  0.370          H  
ATOM   6474  N   VAL A 419      39.831  -4.884  24.137  1.00  0.200          N  
ATOM   6475  CA  VAL A 419      40.879  -5.890  24.104  1.00  0.210          C  
ATOM   6476  C   VAL A 419      42.172  -5.264  23.589  1.00  0.200          C  
ATOM   6477  O   VAL A 419      43.236  -5.490  24.168  1.00  0.210          O  
ATOM   6478  CB  VAL A 419      40.479  -7.105  23.245  1.00  0.290          C  
ATOM   6479  CG1 VAL A 419      41.652  -8.080  23.116  1.00  0.290          C  
ATOM   6480  CG2 VAL A 419      39.344  -7.785  23.897  1.00  0.290          C  
ATOM   6481  H   VAL A 419      38.993  -4.992  23.551  1.00  0.240          H  
ATOM   6482  HA  VAL A 419      41.050  -6.242  25.120  1.00  0.250          H  
ATOM   6483  HB  VAL A 419      40.193  -6.769  22.244  1.00  0.350          H  
ATOM   6484 1HG1 VAL A 419      41.361  -8.939  22.535  1.00  0.350          H  
ATOM   6485 2HG1 VAL A 419      42.505  -7.599  22.647  1.00  0.350          H  
ATOM   6486 3HG1 VAL A 419      41.917  -8.405  24.084  1.00  0.350          H  
ATOM   6487 1HG2 VAL A 419      39.038  -8.653  23.317  1.00  0.350          H  
ATOM   6488 2HG2 VAL A 419      39.677  -8.076  24.865  1.00  0.350          H  
ATOM   6489 3HG2 VAL A 419      38.510  -7.116  24.000  1.00  0.350          H  
ATOM   6490  N   GLU A 420      42.080  -4.481  22.509  1.00  0.200          N  
ATOM   6491  CA  GLU A 420      43.237  -3.849  21.903  1.00  0.210          C  
ATOM   6492  C   GLU A 420      43.906  -2.893  22.893  1.00  0.220          C  
ATOM   6493  O   GLU A 420      45.137  -2.824  22.943  1.00  0.250          O  
ATOM   6494  CB  GLU A 420      42.809  -3.128  20.621  1.00  0.290          C  
ATOM   6495  CG  GLU A 420      43.929  -2.578  19.751  1.00  0.290          C  
ATOM   6496  CD  GLU A 420      44.776  -3.659  19.131  1.00  0.290          C  
ATOM   6497  OE1 GLU A 420      44.392  -4.800  19.182  1.00  0.290          O  
ATOM   6498  OE2 GLU A 420      45.809  -3.336  18.604  1.00  0.290          O  
ATOM   6499  H   GLU A 420      41.171  -4.351  22.068  1.00  0.240          H  
ATOM   6500  HA  GLU A 420      43.951  -4.620  21.639  1.00  0.250          H  
ATOM   6501 1HB  GLU A 420      42.216  -3.812  20.009  1.00  0.350          H  
ATOM   6502 2HB  GLU A 420      42.159  -2.294  20.885  1.00  0.350          H  
ATOM   6503 1HG  GLU A 420      43.487  -1.975  18.957  1.00  0.350          H  
ATOM   6504 2HG  GLU A 420      44.564  -1.926  20.355  1.00  0.350          H  
ATOM   6505  N   ARG A 421      43.114  -2.161  23.695  1.00  0.230          N  
ATOM   6506  CA  ARG A 421      43.694  -1.290  24.707  1.00  0.300          C  
ATOM   6507  C   ARG A 421      44.497  -2.128  25.685  1.00  0.310          C  
ATOM   6508  O   ARG A 421      45.641  -1.795  25.998  1.00  0.370          O  
ATOM   6509  CB  ARG A 421      42.650  -0.521  25.489  1.00  0.390          C  
ATOM   6510  CG  ARG A 421      43.255   0.469  26.510  1.00  0.390          C  
ATOM   6511  CD  ARG A 421      42.237   1.236  27.253  1.00  0.390          C  
ATOM   6512  NE  ARG A 421      41.438   0.366  28.124  1.00  0.390          N  
ATOM   6513  CZ  ARG A 421      40.153  -0.009  27.912  1.00  0.390          C  
ATOM   6514  NH1 ARG A 421      39.482   0.390  26.868  1.00  0.390          N  
ATOM   6515  NH2 ARG A 421      39.531  -0.808  28.748  1.00  0.390          N  
ATOM   6516  H   ARG A 421      42.098  -2.185  23.574  1.00  0.280          H  
ATOM   6517  HA  ARG A 421      44.362  -0.579  24.218  1.00  0.360          H  
ATOM   6518 1HB  ARG A 421      42.010   0.029  24.802  1.00  0.470          H  
ATOM   6519 2HB  ARG A 421      42.021  -1.232  26.024  1.00  0.470          H  
ATOM   6520 1HG  ARG A 421      43.835  -0.086  27.248  1.00  0.470          H  
ATOM   6521 2HG  ARG A 421      43.911   1.171  25.997  1.00  0.470          H  
ATOM   6522 1HD  ARG A 421      42.760   1.953  27.889  1.00  0.470          H  
ATOM   6523 2HD  ARG A 421      41.586   1.771  26.571  1.00  0.470          H  
ATOM   6524  HE  ARG A 421      41.899   0.007  28.959  1.00  0.470          H  
ATOM   6525 1HH1 ARG A 421      39.891   0.997  26.178  1.00  0.470          H  
ATOM   6526 2HH1 ARG A 421      38.530   0.046  26.770  1.00  0.470          H  
ATOM   6527 1HH2 ARG A 421      39.987  -1.152  29.586  1.00  0.470          H  
ATOM   6528 2HH2 ARG A 421      38.573  -1.081  28.522  1.00  0.470          H  
ATOM   6529  N   ASN A 422      43.913  -3.234  26.166  1.00  0.290          N  
ATOM   6530  CA  ASN A 422      44.631  -4.074  27.112  1.00  0.330          C  
ATOM   6531  C   ASN A 422      45.924  -4.607  26.494  1.00  0.360          C  
ATOM   6532  O   ASN A 422      46.922  -4.776  27.203  1.00  0.430          O  
ATOM   6533  CB  ASN A 422      43.756  -5.204  27.610  1.00  0.450          C  
ATOM   6534  CG  ASN A 422      42.715  -4.770  28.603  1.00  0.450          C  
ATOM   6535  OD1 ASN A 422      42.777  -3.686  29.187  1.00  0.450          O  
ATOM   6536  ND2 ASN A 422      41.752  -5.611  28.825  1.00  0.450          N  
ATOM   6537  H   ASN A 422      42.944  -3.461  25.905  1.00  0.350          H  
ATOM   6538  HA  ASN A 422      44.910  -3.460  27.968  1.00  0.400          H  
ATOM   6539 1HB  ASN A 422      43.229  -5.622  26.766  1.00  0.540          H  
ATOM   6540 2HB  ASN A 422      44.368  -5.978  28.030  1.00  0.540          H  
ATOM   6541 1HD2 ASN A 422      41.035  -5.364  29.484  1.00  0.540          H  
ATOM   6542 2HD2 ASN A 422      41.738  -6.489  28.334  1.00  0.540          H  
ATOM   6543  N   ILE A 423      45.919  -4.858  25.180  1.00  0.310          N  
ATOM   6544  CA  ILE A 423      47.128  -5.309  24.506  1.00  0.330          C  
ATOM   6545  C   ILE A 423      48.176  -4.187  24.528  1.00  0.360          C  
ATOM   6546  O   ILE A 423      49.332  -4.413  24.894  1.00  0.400          O  
ATOM   6547  CB  ILE A 423      46.875  -5.774  23.047  1.00  0.450          C  
ATOM   6548  CG1 ILE A 423      45.996  -7.064  23.038  1.00  0.450          C  
ATOM   6549  CG2 ILE A 423      48.217  -6.049  22.359  1.00  0.450          C  
ATOM   6550  CD1 ILE A 423      45.442  -7.456  21.661  1.00  0.450          C  
ATOM   6551  H   ILE A 423      45.030  -4.777  24.675  1.00  0.370          H  
ATOM   6552  HA  ILE A 423      47.524  -6.141  25.057  1.00  0.400          H  
ATOM   6553  HB  ILE A 423      46.343  -5.003  22.502  1.00  0.540          H  
ATOM   6554 1HG1 ILE A 423      46.581  -7.895  23.439  1.00  0.540          H  
ATOM   6555 2HG1 ILE A 423      45.161  -6.896  23.692  1.00  0.540          H  
ATOM   6556 1HG2 ILE A 423      48.041  -6.363  21.340  1.00  0.540          H  
ATOM   6557 2HG2 ILE A 423      48.831  -5.152  22.339  1.00  0.540          H  
ATOM   6558 3HG2 ILE A 423      48.746  -6.838  22.909  1.00  0.540          H  
ATOM   6559 1HD1 ILE A 423      44.825  -8.331  21.752  1.00  0.540          H  
ATOM   6560 2HD1 ILE A 423      44.840  -6.647  21.262  1.00  0.540          H  
ATOM   6561 3HD1 ILE A 423      46.249  -7.668  20.968  1.00  0.540          H  
ATOM   6562  N   GLU A 424      47.786  -2.954  24.176  1.00  0.360          N  
ATOM   6563  CA  GLU A 424      48.742  -1.838  24.191  1.00  0.420          C  
ATOM   6564  C   GLU A 424      49.313  -1.618  25.594  1.00  0.450          C  
ATOM   6565  O   GLU A 424      50.489  -1.277  25.751  1.00  0.520          O  
ATOM   6566  CB  GLU A 424      48.119  -0.533  23.691  1.00  0.560          C  
ATOM   6567  CG  GLU A 424      47.827  -0.469  22.196  1.00  0.560          C  
ATOM   6568  CD  GLU A 424      47.241   0.861  21.805  1.00  0.560          C  
ATOM   6569  OE1 GLU A 424      46.922   1.615  22.693  1.00  0.560          O  
ATOM   6570  OE2 GLU A 424      47.126   1.126  20.632  1.00  0.560          O  
ATOM   6571  H   GLU A 424      46.821  -2.809  23.858  1.00  0.430          H  
ATOM   6572  HA  GLU A 424      49.567  -2.090  23.527  1.00  0.500          H  
ATOM   6573 1HB  GLU A 424      47.173  -0.373  24.216  1.00  0.680          H  
ATOM   6574 2HB  GLU A 424      48.774   0.299  23.942  1.00  0.680          H  
ATOM   6575 1HG  GLU A 424      48.749  -0.631  21.642  1.00  0.680          H  
ATOM   6576 2HG  GLU A 424      47.127  -1.266  21.934  1.00  0.680          H  
ATOM   6577  N   GLU A 425      48.498  -1.878  26.618  1.00  0.420          N  
ATOM   6578  CA  GLU A 425      48.897  -1.727  28.011  1.00  0.460          C  
ATOM   6579  C   GLU A 425      49.727  -2.911  28.544  1.00  0.710          C  
ATOM   6580  O   GLU A 425      50.110  -2.905  29.718  1.00  0.770          O  
ATOM   6581  CB  GLU A 425      47.677  -1.498  28.914  1.00  0.630          C  
ATOM   6582  CG  GLU A 425      46.945  -0.162  28.680  1.00  0.630          C  
ATOM   6583  CD  GLU A 425      45.742   0.033  29.580  1.00  0.630          C  
ATOM   6584  OE1 GLU A 425      45.509  -0.795  30.429  1.00  0.630          O  
ATOM   6585  OE2 GLU A 425      45.050   1.013  29.408  1.00  0.630          O  
ATOM   6586  H   GLU A 425      47.521  -2.107  26.403  1.00  0.500          H  
ATOM   6587  HA  GLU A 425      49.521  -0.837  28.079  1.00  0.550          H  
ATOM   6588 1HB  GLU A 425      46.960  -2.303  28.753  1.00  0.750          H  
ATOM   6589 2HB  GLU A 425      47.982  -1.535  29.958  1.00  0.750          H  
ATOM   6590 1HG  GLU A 425      47.647   0.651  28.856  1.00  0.750          H  
ATOM   6591 2HG  GLU A 425      46.630  -0.107  27.641  1.00  0.750          H  
ATOM   6592  N   GLY A 426      50.017  -3.921  27.702  1.00  0.820          N  
ATOM   6593  CA  GLY A 426      50.859  -5.039  28.117  1.00  0.520          C  
ATOM   6594  C   GLY A 426      50.271  -6.456  28.168  1.00  0.400          C  
ATOM   6595  O   GLY A 426      50.974  -7.374  28.600  1.00  0.470          O  
ATOM   6596  H   GLY A 426      49.680  -3.902  26.738  1.00  0.980          H  
ATOM   6597 1HA  GLY A 426      51.719  -5.059  27.448  1.00  0.620          H  
ATOM   6598 2HA  GLY A 426      51.266  -4.808  29.099  1.00  0.620          H  
ATOM   6599  N   LEU A 427      49.038  -6.688  27.711  1.00  0.390          N  
ATOM   6600  CA  LEU A 427      48.504  -8.053  27.775  1.00  0.360          C  
ATOM   6601  C   LEU A 427      48.516  -8.811  26.434  1.00  0.330          C  
ATOM   6602  O   LEU A 427      48.335  -8.249  25.363  1.00  0.370          O  
ATOM   6603  CB  LEU A 427      47.039  -8.016  28.267  1.00  0.520          C  
ATOM   6604  CG  LEU A 427      46.768  -7.766  29.800  1.00  0.520          C  
ATOM   6605  CD1 LEU A 427      46.983  -6.271  30.164  1.00  0.520          C  
ATOM   6606  CD2 LEU A 427      45.325  -8.188  30.130  1.00  0.520          C  
ATOM   6607  H   LEU A 427      48.435  -5.928  27.385  1.00  0.470          H  
ATOM   6608  HA  LEU A 427      49.099  -8.621  28.489  1.00  0.430          H  
ATOM   6609 1HB  LEU A 427      46.531  -7.235  27.721  1.00  0.620          H  
ATOM   6610 2HB  LEU A 427      46.574  -8.960  27.997  1.00  0.620          H  
ATOM   6611  HG  LEU A 427      47.463  -8.360  30.389  1.00  0.620          H  
ATOM   6612 1HD1 LEU A 427      46.789  -6.132  31.225  1.00  0.620          H  
ATOM   6613 2HD1 LEU A 427      47.996  -5.961  29.962  1.00  0.620          H  
ATOM   6614 3HD1 LEU A 427      46.302  -5.645  29.592  1.00  0.620          H  
ATOM   6615 1HD2 LEU A 427      45.135  -8.035  31.191  1.00  0.620          H  
ATOM   6616 2HD2 LEU A 427      44.629  -7.600  29.564  1.00  0.620          H  
ATOM   6617 3HD2 LEU A 427      45.186  -9.233  29.894  1.00  0.620          H  
ATOM   6618  N   ALA A 428      48.711 -10.124  26.503  1.00  0.290          N  
ATOM   6619  CA  ALA A 428      48.586 -10.996  25.329  1.00  0.280          C  
ATOM   6620  C   ALA A 428      47.133 -10.911  24.886  1.00  0.250          C  
ATOM   6621  O   ALA A 428      46.300 -10.727  25.760  1.00  0.280          O  
ATOM   6622  CB  ALA A 428      48.970 -12.426  25.682  1.00  0.400          C  
ATOM   6623  H   ALA A 428      48.933 -10.525  27.405  1.00  0.350          H  
ATOM   6624  HA  ALA A 428      49.230 -10.611  24.537  1.00  0.340          H  
ATOM   6625 1HB  ALA A 428      48.865 -13.078  24.822  1.00  0.480          H  
ATOM   6626 2HB  ALA A 428      50.007 -12.446  26.019  1.00  0.480          H  
ATOM   6627 3HB  ALA A 428      48.327 -12.785  26.482  1.00  0.480          H  
ATOM   6628  N   PRO A 429      46.744 -11.079  23.599  1.00  0.260          N  
ATOM   6629  CA  PRO A 429      45.362 -11.008  23.162  1.00  0.240          C  
ATOM   6630  C   PRO A 429      44.462 -11.990  23.870  1.00  0.230          C  
ATOM   6631  O   PRO A 429      43.285 -11.708  24.056  1.00  0.210          O  
ATOM   6632  CB  PRO A 429      45.454 -11.395  21.687  1.00  0.360          C  
ATOM   6633  CG  PRO A 429      46.747 -12.133  21.573  1.00  0.360          C  
ATOM   6634  CD  PRO A 429      47.651 -11.411  22.536  1.00  0.360          C  
ATOM   6635  HA  PRO A 429      44.995  -9.985  23.274  1.00  0.290          H  
ATOM   6636 1HB  PRO A 429      44.590 -12.013  21.392  1.00  0.430          H  
ATOM   6637 2HB  PRO A 429      45.434 -10.508  21.049  1.00  0.430          H  
ATOM   6638 1HG  PRO A 429      46.599 -13.199  21.804  1.00  0.430          H  
ATOM   6639 2HG  PRO A 429      47.071 -12.097  20.532  1.00  0.430          H  
ATOM   6640 1HD  PRO A 429      48.502 -12.016  22.836  1.00  0.430          H  
ATOM   6641 2HD  PRO A 429      47.912 -10.504  22.043  1.00  0.430          H  
ATOM   6642  N   LEU A 430      45.004 -13.128  24.316  1.00  0.260          N  
ATOM   6643  CA  LEU A 430      44.177 -14.072  25.039  1.00  0.280          C  
ATOM   6644  C   LEU A 430      43.817 -13.479  26.388  1.00  0.280          C  
ATOM   6645  O   LEU A 430      42.652 -13.433  26.792  1.00  0.270          O  
ATOM   6646  CB  LEU A 430      44.931 -15.397  25.216  1.00  0.380          C  
ATOM   6647  CG  LEU A 430      44.219 -16.513  26.008  1.00  0.380          C  
ATOM   6648  CD1 LEU A 430      42.934 -16.886  25.313  1.00  0.380          C  
ATOM   6649  CD2 LEU A 430      45.145 -17.720  26.117  1.00  0.380          C  
ATOM   6650  H   LEU A 430      45.965 -13.370  24.124  1.00  0.310          H  
ATOM   6651  HA  LEU A 430      43.268 -14.231  24.466  1.00  0.340          H  
ATOM   6652 1HB  LEU A 430      45.157 -15.791  24.225  1.00  0.460          H  
ATOM   6653 2HB  LEU A 430      45.874 -15.193  25.719  1.00  0.460          H  
ATOM   6654  HG  LEU A 430      43.975 -16.159  27.008  1.00  0.460          H  
ATOM   6655 1HD1 LEU A 430      42.439 -17.674  25.879  1.00  0.460          H  
ATOM   6656 2HD1 LEU A 430      42.286 -16.027  25.266  1.00  0.460          H  
ATOM   6657 3HD1 LEU A 430      43.145 -17.243  24.307  1.00  0.460          H  
ATOM   6658 1HD2 LEU A 430      44.646 -18.512  26.681  1.00  0.460          H  
ATOM   6659 2HD2 LEU A 430      45.392 -18.088  25.119  1.00  0.460          H  
ATOM   6660 3HD2 LEU A 430      46.061 -17.431  26.632  1.00  0.460          H  
ATOM   6661  N   ALA A 431      44.851 -13.020  27.095  1.00  0.290          N  
ATOM   6662  CA  ALA A 431      44.688 -12.424  28.406  1.00  0.290          C  
ATOM   6663  C   ALA A 431      43.830 -11.182  28.320  1.00  0.250          C  
ATOM   6664  O   ALA A 431      42.993 -10.928  29.193  1.00  0.250          O  
ATOM   6665  CB  ALA A 431      46.045 -12.067  28.982  1.00  0.410          C  
ATOM   6666  H   ALA A 431      45.773 -13.104  26.697  1.00  0.350          H  
ATOM   6667  HA  ALA A 431      44.189 -13.144  29.052  1.00  0.350          H  
ATOM   6668 1HB  ALA A 431      45.918 -11.632  29.971  1.00  0.490          H  
ATOM   6669 2HB  ALA A 431      46.653 -12.964  29.055  1.00  0.490          H  
ATOM   6670 3HB  ALA A 431      46.533 -11.349  28.329  1.00  0.490          H  
ATOM   6671  N   ALA A 432      44.052 -10.406  27.261  1.00  0.240          N  
ATOM   6672  CA  ALA A 432      43.336  -9.185  27.006  1.00  0.220          C  
ATOM   6673  C   ALA A 432      41.877  -9.492  26.742  1.00  0.210          C  
ATOM   6674  O   ALA A 432      41.005  -8.800  27.261  1.00  0.220          O  
ATOM   6675  CB  ALA A 432      43.972  -8.459  25.848  1.00  0.320          C  
ATOM   6676  H   ALA A 432      44.760 -10.690  26.594  1.00  0.290          H  
ATOM   6677  HA  ALA A 432      43.390  -8.559  27.890  1.00  0.260          H  
ATOM   6678 1HB  ALA A 432      43.453  -7.540  25.654  1.00  0.380          H  
ATOM   6679 2HB  ALA A 432      45.014  -8.247  26.069  1.00  0.380          H  
ATOM   6680 3HB  ALA A 432      43.919  -9.087  24.985  1.00  0.380          H  
ATOM   6681  N   ALA A 433      41.588 -10.555  25.971  1.00  0.210          N  
ATOM   6682  CA  ALA A 433      40.213 -10.949  25.703  1.00  0.210          C  
ATOM   6683  C   ALA A 433      39.509 -11.294  26.998  1.00  0.210          C  
ATOM   6684  O   ALA A 433      38.380 -10.851  27.233  1.00  0.210          O  
ATOM   6685  CB  ALA A 433      40.170 -12.125  24.735  1.00  0.290          C  
ATOM   6686  H   ALA A 433      42.333 -11.067  25.497  1.00  0.250          H  
ATOM   6687  HA  ALA A 433      39.694 -10.131  25.252  1.00  0.250          H  
ATOM   6688 1HB  ALA A 433      39.135 -12.399  24.527  1.00  0.350          H  
ATOM   6689 2HB  ALA A 433      40.664 -11.844  23.805  1.00  0.350          H  
ATOM   6690 3HB  ALA A 433      40.688 -12.977  25.176  1.00  0.350          H  
ATOM   6691  N   HIS A 434      40.208 -11.989  27.897  1.00  0.230          N  
ATOM   6692  CA  HIS A 434      39.590 -12.362  29.152  1.00  0.240          C  
ATOM   6693  C   HIS A 434      39.364 -11.151  30.057  1.00  0.260          C  
ATOM   6694  O   HIS A 434      38.269 -10.982  30.608  1.00  0.290          O  
ATOM   6695  CB  HIS A 434      40.457 -13.386  29.906  1.00  0.330          C  
ATOM   6696  CG  HIS A 434      40.473 -14.805  29.345  1.00  0.330          C  
ATOM   6697  ND1 HIS A 434      39.333 -15.567  29.241  1.00  0.330          N  
ATOM   6698  CD2 HIS A 434      41.497 -15.602  28.928  1.00  0.330          C  
ATOM   6699  CE1 HIS A 434      39.654 -16.774  28.774  1.00  0.330          C  
ATOM   6700  NE2 HIS A 434      40.953 -16.819  28.589  1.00  0.330          N  
ATOM   6701  H   HIS A 434      41.138 -12.347  27.648  1.00  0.280          H  
ATOM   6702  HA  HIS A 434      38.621 -12.817  28.957  1.00  0.290          H  
ATOM   6703 1HB  HIS A 434      41.488 -13.029  29.915  1.00  0.400          H  
ATOM   6704 2HB  HIS A 434      40.129 -13.438  30.940  1.00  0.400          H  
ATOM   6705  HD2 HIS A 434      42.553 -15.331  28.893  1.00  0.400          H  
ATOM   6706  HE1 HIS A 434      38.972 -17.608  28.581  1.00  0.400          H  
ATOM   6707  HE2 HIS A 434      41.450 -17.647  28.258  1.00  0.400          H  
ATOM   6708  N   GLN A 435      40.378 -10.290  30.209  1.00  0.270          N  
ATOM   6709  CA  GLN A 435      40.221  -9.141  31.091  1.00  0.310          C  
ATOM   6710  C   GLN A 435      39.225  -8.142  30.542  1.00  0.290          C  
ATOM   6711  O   GLN A 435      38.448  -7.550  31.295  1.00  0.330          O  
ATOM   6712  CB  GLN A 435      41.563  -8.458  31.352  1.00  0.420          C  
ATOM   6713  CG  GLN A 435      41.509  -7.259  32.340  1.00  0.420          C  
ATOM   6714  CD  GLN A 435      41.029  -7.623  33.767  1.00  0.420          C  
ATOM   6715  OE1 GLN A 435      41.351  -8.706  34.297  1.00  0.420          O  
ATOM   6716  NE2 GLN A 435      40.285  -6.703  34.399  1.00  0.420          N  
ATOM   6717  H   GLN A 435      41.270 -10.457  29.732  1.00  0.320          H  
ATOM   6718  HA  GLN A 435      39.840  -9.504  32.045  1.00  0.370          H  
ATOM   6719 1HB  GLN A 435      42.269  -9.191  31.741  1.00  0.500          H  
ATOM   6720 2HB  GLN A 435      41.969  -8.101  30.405  1.00  0.500          H  
ATOM   6721 1HG  GLN A 435      42.511  -6.841  32.420  1.00  0.500          H  
ATOM   6722 2HG  GLN A 435      40.830  -6.498  31.946  1.00  0.500          H  
ATOM   6723 1HE2 GLN A 435      39.965  -6.847  35.332  1.00  0.500          H  
ATOM   6724 2HE2 GLN A 435      40.033  -5.809  33.947  1.00  0.500          H  
ATOM   6725  N   ALA A 436      39.238  -7.927  29.235  1.00  0.270          N  
ATOM   6726  CA  ALA A 436      38.322  -6.975  28.676  1.00  0.260          C  
ATOM   6727  C   ALA A 436      36.903  -7.434  28.878  1.00  0.250          C  
ATOM   6728  O   ALA A 436      36.094  -6.669  29.396  1.00  0.270          O  
ATOM   6729  CB  ALA A 436      38.584  -6.787  27.203  1.00  0.370          C  
ATOM   6730  H   ALA A 436      39.890  -8.412  28.623  1.00  0.320          H  
ATOM   6731  HA  ALA A 436      38.455  -6.026  29.195  1.00  0.310          H  
ATOM   6732 1HB  ALA A 436      37.891  -6.066  26.792  1.00  0.440          H  
ATOM   6733 2HB  ALA A 436      39.603  -6.445  27.051  1.00  0.440          H  
ATOM   6734 3HB  ALA A 436      38.442  -7.745  26.715  1.00  0.440          H  
ATOM   6735  N   MET A 437      36.612  -8.722  28.632  1.00  0.240          N  
ATOM   6736  CA  MET A 437      35.236  -9.163  28.786  1.00  0.250          C  
ATOM   6737  C   MET A 437      34.810  -9.161  30.236  1.00  0.260          C  
ATOM   6738  O   MET A 437      33.646  -8.895  30.549  1.00  0.260          O  
ATOM   6739  CB  MET A 437      35.000 -10.487  28.098  1.00  0.350          C  
ATOM   6740  CG  MET A 437      35.111 -10.372  26.582  1.00  0.350          C  
ATOM   6741  SD  MET A 437      34.136  -8.992  25.863  1.00  0.350          S  
ATOM   6742  CE  MET A 437      32.454  -9.413  26.198  1.00  0.350          C  
ATOM   6743  H   MET A 437      37.317  -9.371  28.262  1.00  0.290          H  
ATOM   6744  HA  MET A 437      34.604  -8.451  28.296  1.00  0.300          H  
ATOM   6745 1HB  MET A 437      35.759 -11.204  28.429  1.00  0.420          H  
ATOM   6746 2HB  MET A 437      34.024 -10.891  28.365  1.00  0.420          H  
ATOM   6747 1HG  MET A 437      36.151 -10.250  26.293  1.00  0.420          H  
ATOM   6748 2HG  MET A 437      34.747 -11.294  26.160  1.00  0.420          H  
ATOM   6749 1HE  MET A 437      31.796  -8.646  25.786  1.00  0.420          H  
ATOM   6750 2HE  MET A 437      32.227 -10.368  25.731  1.00  0.420          H  
ATOM   6751 3HE  MET A 437      32.300  -9.485  27.267  1.00  0.420          H  
ATOM   6752  N   ARG A 438      35.765  -9.348  31.143  1.00  0.280          N  
ATOM   6753  CA  ARG A 438      35.497  -9.288  32.568  1.00  0.310          C  
ATOM   6754  C   ARG A 438      34.855  -7.936  32.922  1.00  0.310          C  
ATOM   6755  O   ARG A 438      33.999  -7.866  33.809  1.00  0.380          O  
ATOM   6756  CB  ARG A 438      36.795  -9.455  33.342  1.00  0.420          C  
ATOM   6757  CG  ARG A 438      36.713  -9.565  34.832  1.00  0.420          C  
ATOM   6758  CD  ARG A 438      38.081  -9.732  35.370  1.00  0.420          C  
ATOM   6759  NE  ARG A 438      38.111  -9.861  36.804  1.00  0.420          N  
ATOM   6760  CZ  ARG A 438      39.230  -9.816  37.570  1.00  0.420          C  
ATOM   6761  NH1 ARG A 438      40.435  -9.606  37.038  1.00  0.420          N  
ATOM   6762  NH2 ARG A 438      39.117  -9.981  38.880  1.00  0.420          N  
ATOM   6763  H   ARG A 438      36.703  -9.621  30.829  1.00  0.340          H  
ATOM   6764  HA  ARG A 438      34.810 -10.093  32.832  1.00  0.370          H  
ATOM   6765 1HB  ARG A 438      37.330 -10.323  32.967  1.00  0.510          H  
ATOM   6766 2HB  ARG A 438      37.417  -8.596  33.161  1.00  0.510          H  
ATOM   6767 1HG  ARG A 438      36.280  -8.656  35.253  1.00  0.510          H  
ATOM   6768 2HG  ARG A 438      36.110 -10.428  35.113  1.00  0.510          H  
ATOM   6769 1HD  ARG A 438      38.539 -10.619  34.932  1.00  0.510          H  
ATOM   6770 2HD  ARG A 438      38.656  -8.860  35.095  1.00  0.510          H  
ATOM   6771  HE  ARG A 438      37.228 -10.023  37.273  1.00  0.510          H  
ATOM   6772 1HH1 ARG A 438      40.570  -9.448  36.027  1.00  0.510          H  
ATOM   6773 2HH1 ARG A 438      41.247  -9.578  37.635  1.00  0.510          H  
ATOM   6774 1HH2 ARG A 438      38.208 -10.140  39.293  1.00  0.510          H  
ATOM   6775 2HH2 ARG A 438      39.937  -9.951  39.469  1.00  0.510          H  
ATOM   6776  N   GLU A 439      35.294  -6.856  32.246  1.00  0.320          N  
ATOM   6777  CA  GLU A 439      34.781  -5.510  32.490  1.00  0.410          C  
ATOM   6778  C   GLU A 439      33.606  -5.135  31.542  1.00  0.380          C  
ATOM   6779  O   GLU A 439      32.683  -4.420  31.937  1.00  0.570          O  
ATOM   6780  CB  GLU A 439      35.933  -4.514  32.275  1.00  0.540          C  
ATOM   6781  CG  GLU A 439      37.127  -4.699  33.237  1.00  0.540          C  
ATOM   6782  CD  GLU A 439      38.304  -3.776  32.935  1.00  0.540          C  
ATOM   6783  OE1 GLU A 439      38.154  -2.866  32.150  1.00  0.540          O  
ATOM   6784  OE2 GLU A 439      39.376  -4.025  33.457  1.00  0.540          O  
ATOM   6785  H   GLU A 439      36.038  -6.968  31.540  1.00  0.380          H  
ATOM   6786  HA  GLU A 439      34.434  -5.454  33.520  1.00  0.490          H  
ATOM   6787 1HB  GLU A 439      36.311  -4.621  31.255  1.00  0.650          H  
ATOM   6788 2HB  GLU A 439      35.561  -3.498  32.384  1.00  0.650          H  
ATOM   6789 1HG  GLU A 439      36.788  -4.518  34.255  1.00  0.650          H  
ATOM   6790 2HG  GLU A 439      37.467  -5.735  33.178  1.00  0.650          H  
ATOM   6791  N   VAL A 440      33.671  -5.626  30.297  1.00  0.280          N  
ATOM   6792  CA  VAL A 440      32.746  -5.356  29.185  1.00  0.380          C  
ATOM   6793  C   VAL A 440      31.407  -6.104  29.175  1.00  0.300          C  
ATOM   6794  O   VAL A 440      30.406  -5.522  28.748  1.00  0.300          O  
ATOM   6795  CB  VAL A 440      33.472  -5.561  27.820  1.00  0.490          C  
ATOM   6796  CG1 VAL A 440      32.515  -5.484  26.641  1.00  0.490          C  
ATOM   6797  CG2 VAL A 440      34.518  -4.489  27.640  1.00  0.490          C  
ATOM   6798  H   VAL A 440      34.477  -6.213  30.090  1.00  0.340          H  
ATOM   6799  HA  VAL A 440      32.505  -4.295  29.240  1.00  0.460          H  
ATOM   6800  HB  VAL A 440      33.934  -6.507  27.811  1.00  0.590          H  
ATOM   6801 1HG1 VAL A 440      33.075  -5.625  25.719  1.00  0.590          H  
ATOM   6802 2HG1 VAL A 440      31.778  -6.264  26.718  1.00  0.590          H  
ATOM   6803 3HG1 VAL A 440      32.024  -4.513  26.622  1.00  0.590          H  
ATOM   6804 1HG2 VAL A 440      35.028  -4.653  26.695  1.00  0.590          H  
ATOM   6805 2HG2 VAL A 440      34.041  -3.510  27.635  1.00  0.590          H  
ATOM   6806 3HG2 VAL A 440      35.239  -4.531  28.455  1.00  0.590          H  
ATOM   6807  N   SER A 441      31.373  -7.400  29.519  1.00  0.290          N  
ATOM   6808  CA  SER A 441      30.129  -8.164  29.377  1.00  0.250          C  
ATOM   6809  C   SER A 441      28.968  -7.609  30.191  1.00  0.250          C  
ATOM   6810  O   SER A 441      27.813  -7.663  29.755  1.00  0.220          O  
ATOM   6811  CB  SER A 441      30.350  -9.585  29.842  1.00  0.370          C  
ATOM   6812  OG  SER A 441      30.545  -9.621  31.225  1.00  0.370          O  
ATOM   6813  H   SER A 441      32.205  -7.876  29.882  1.00  0.350          H  
ATOM   6814  HA  SER A 441      29.851  -8.158  28.325  1.00  0.300          H  
ATOM   6815 1HB  SER A 441      29.492 -10.195  29.586  1.00  0.440          H  
ATOM   6816 2HB  SER A 441      31.221 -10.004  29.342  1.00  0.440          H  
ATOM   6817  HG  SER A 441      30.801 -10.529  31.429  1.00  0.440          H  
ATOM   6818  N   GLY A 442      29.256  -6.991  31.335  1.00  0.330          N  
ATOM   6819  CA  GLY A 442      28.201  -6.419  32.155  1.00  0.350          C  
ATOM   6820  C   GLY A 442      27.458  -5.366  31.340  1.00  0.300          C  
ATOM   6821  O   GLY A 442      26.245  -5.503  31.149  1.00  0.260          O  
ATOM   6822  H   GLY A 442      30.215  -7.000  31.662  1.00  0.400          H  
ATOM   6823 1HA  GLY A 442      27.509  -7.207  32.451  1.00  0.420          H  
ATOM   6824 2HA  GLY A 442      28.616  -5.997  33.068  1.00  0.420          H  
ATOM   6825  N   PRO A 443      28.147  -4.283  30.907  1.00  0.330          N  
ATOM   6826  CA  PRO A 443      27.678  -3.231  30.009  1.00  0.310          C  
ATOM   6827  C   PRO A 443      27.020  -3.749  28.721  1.00  0.270          C  
ATOM   6828  O   PRO A 443      26.022  -3.198  28.274  1.00  0.290          O  
ATOM   6829  CB  PRO A 443      28.973  -2.478  29.718  1.00  0.460          C  
ATOM   6830  CG  PRO A 443      29.781  -2.632  30.993  1.00  0.460          C  
ATOM   6831  CD  PRO A 443      29.501  -4.010  31.473  1.00  0.460          C  
ATOM   6832  HA  PRO A 443      26.999  -2.562  30.559  1.00  0.370          H  
ATOM   6833 1HB  PRO A 443      29.475  -2.903  28.831  1.00  0.560          H  
ATOM   6834 2HB  PRO A 443      28.738  -1.430  29.500  1.00  0.560          H  
ATOM   6835 1HG  PRO A 443      30.854  -2.486  30.785  1.00  0.560          H  
ATOM   6836 2HG  PRO A 443      29.490  -1.862  31.723  1.00  0.560          H  
ATOM   6837 1HD  PRO A 443      30.255  -4.655  31.097  1.00  0.560          H  
ATOM   6838 2HD  PRO A 443      29.484  -3.996  32.564  1.00  0.560          H  
ATOM   6839  N   ILE A 444      27.511  -4.852  28.143  1.00  0.230          N  
ATOM   6840  CA  ILE A 444      26.857  -5.357  26.923  1.00  0.220          C  
ATOM   6841  C   ILE A 444      25.418  -5.748  27.198  1.00  0.200          C  
ATOM   6842  O   ILE A 444      24.491  -5.315  26.497  1.00  0.200          O  
ATOM   6843  CB  ILE A 444      27.552  -6.627  26.344  1.00  0.310          C  
ATOM   6844  CG1 ILE A 444      28.999  -6.343  25.809  1.00  0.310          C  
ATOM   6845  CG2 ILE A 444      26.667  -7.314  25.262  1.00  0.310          C  
ATOM   6846  CD1 ILE A 444      29.131  -5.418  24.603  1.00  0.310          C  
ATOM   6847  H   ILE A 444      28.377  -5.282  28.488  1.00  0.280          H  
ATOM   6848  HA  ILE A 444      26.852  -4.566  26.178  1.00  0.260          H  
ATOM   6849  HB  ILE A 444      27.676  -7.332  27.157  1.00  0.370          H  
ATOM   6850 1HG1 ILE A 444      29.547  -5.903  26.598  1.00  0.370          H  
ATOM   6851 2HG1 ILE A 444      29.459  -7.301  25.547  1.00  0.370          H  
ATOM   6852 1HG2 ILE A 444      27.156  -8.217  24.932  1.00  0.370          H  
ATOM   6853 2HG2 ILE A 444      25.700  -7.587  25.658  1.00  0.370          H  
ATOM   6854 3HG2 ILE A 444      26.521  -6.649  24.412  1.00  0.370          H  
ATOM   6855 1HD1 ILE A 444      30.188  -5.309  24.353  1.00  0.370          H  
ATOM   6856 2HD1 ILE A 444      28.606  -5.839  23.745  1.00  0.370          H  
ATOM   6857 3HD1 ILE A 444      28.721  -4.442  24.833  1.00  0.370          H  
ATOM   6858  N   ILE A 445      25.241  -6.601  28.202  1.00  0.190          N  
ATOM   6859  CA  ILE A 445      23.922  -7.102  28.538  1.00  0.190          C  
ATOM   6860  C   ILE A 445      23.050  -5.959  29.002  1.00  0.190          C  
ATOM   6861  O   ILE A 445      21.905  -5.810  28.562  1.00  0.190          O  
ATOM   6862  CB  ILE A 445      24.026  -8.164  29.642  1.00  0.270          C  
ATOM   6863  CG1 ILE A 445      24.764  -9.392  29.057  1.00  0.270          C  
ATOM   6864  CG2 ILE A 445      22.592  -8.526  30.169  1.00  0.270          C  
ATOM   6865  CD1 ILE A 445      25.239 -10.394  30.079  1.00  0.270          C  
ATOM   6866  H   ILE A 445      26.069  -6.910  28.732  1.00  0.230          H  
ATOM   6867  HA  ILE A 445      23.476  -7.545  27.649  1.00  0.230          H  
ATOM   6868  HB  ILE A 445      24.638  -7.778  30.463  1.00  0.320          H  
ATOM   6869 1HG1 ILE A 445      24.103  -9.897  28.357  1.00  0.320          H  
ATOM   6870 2HG1 ILE A 445      25.639  -9.040  28.512  1.00  0.320          H  
ATOM   6871 1HG2 ILE A 445      22.662  -9.277  30.947  1.00  0.320          H  
ATOM   6872 2HG2 ILE A 445      22.102  -7.645  30.583  1.00  0.320          H  
ATOM   6873 3HG2 ILE A 445      21.989  -8.914  29.346  1.00  0.320          H  
ATOM   6874 1HD1 ILE A 445      25.755 -11.208  29.571  1.00  0.320          H  
ATOM   6875 2HD1 ILE A 445      25.932  -9.901  30.767  1.00  0.320          H  
ATOM   6876 3HD1 ILE A 445      24.401 -10.796  30.634  1.00  0.320          H  
ATOM   6877  N   ALA A 446      23.614  -5.162  29.894  1.00  0.200          N  
ATOM   6878  CA  ALA A 446      22.967  -4.033  30.508  1.00  0.220          C  
ATOM   6879  C   ALA A 446      22.415  -3.021  29.515  1.00  0.200          C  
ATOM   6880  O   ALA A 446      21.266  -2.570  29.627  1.00  0.200          O  
ATOM   6881  CB  ALA A 446      24.031  -3.372  31.335  1.00  0.300          C  
ATOM   6882  H   ALA A 446      24.558  -5.393  30.218  1.00  0.240          H  
ATOM   6883  HA  ALA A 446      22.150  -4.391  31.126  1.00  0.260          H  
ATOM   6884 1HB  ALA A 446      23.676  -2.559  31.817  1.00  0.360          H  
ATOM   6885 2HB  ALA A 446      24.423  -4.079  32.058  1.00  0.360          H  
ATOM   6886 3HB  ALA A 446      24.816  -3.056  30.684  1.00  0.360          H  
ATOM   6887  N   ILE A 447      23.206  -2.708  28.509  1.00  0.200          N  
ATOM   6888  CA  ILE A 447      22.809  -1.781  27.488  1.00  0.190          C  
ATOM   6889  C   ILE A 447      21.751  -2.396  26.602  1.00  0.180          C  
ATOM   6890  O   ILE A 447      20.808  -1.707  26.217  1.00  0.180          O  
ATOM   6891  CB  ILE A 447      24.011  -1.256  26.738  1.00  0.270          C  
ATOM   6892  CG1 ILE A 447      24.835  -0.407  27.766  1.00  0.270          C  
ATOM   6893  CG2 ILE A 447      23.509  -0.403  25.582  1.00  0.270          C  
ATOM   6894  CD1 ILE A 447      26.235  -0.035  27.385  1.00  0.270          C  
ATOM   6895  H   ILE A 447      24.157  -3.084  28.469  1.00  0.240          H  
ATOM   6896  HA  ILE A 447      22.361  -0.919  27.979  1.00  0.230          H  
ATOM   6897  HB  ILE A 447      24.637  -2.079  26.382  1.00  0.320          H  
ATOM   6898 1HG1 ILE A 447      24.297   0.498  27.936  1.00  0.320          H  
ATOM   6899 2HG1 ILE A 447      24.891  -0.956  28.705  1.00  0.320          H  
ATOM   6900 1HG2 ILE A 447      24.319  -0.016  25.080  1.00  0.320          H  
ATOM   6901 2HG2 ILE A 447      22.928  -1.006  24.893  1.00  0.320          H  
ATOM   6902 3HG2 ILE A 447      22.887   0.411  25.962  1.00  0.320          H  
ATOM   6903 1HD1 ILE A 447      26.680   0.548  28.192  1.00  0.320          H  
ATOM   6904 2HD1 ILE A 447      26.820  -0.941  27.234  1.00  0.320          H  
ATOM   6905 3HD1 ILE A 447      26.247   0.531  26.513  1.00  0.320          H  
ATOM   6906  N   ALA A 448      21.902  -3.669  26.214  1.00  0.180          N  
ATOM   6907  CA  ALA A 448      20.877  -4.274  25.378  1.00  0.180          C  
ATOM   6908  C   ALA A 448      19.512  -4.179  26.075  1.00  0.180          C  
ATOM   6909  O   ALA A 448      18.504  -3.937  25.402  1.00  0.180          O  
ATOM   6910  CB  ALA A 448      21.221  -5.722  25.076  1.00  0.250          C  
ATOM   6911  H   ALA A 448      22.732  -4.214  26.484  1.00  0.220          H  
ATOM   6912  HA  ALA A 448      20.827  -3.721  24.443  1.00  0.220          H  
ATOM   6913 1HB  ALA A 448      20.457  -6.159  24.437  1.00  0.300          H  
ATOM   6914 2HB  ALA A 448      22.187  -5.764  24.574  1.00  0.300          H  
ATOM   6915 3HB  ALA A 448      21.277  -6.279  26.013  1.00  0.300          H  
ATOM   6916  N   LEU A 449      19.471  -4.326  27.416  1.00  0.180          N  
ATOM   6917  CA  LEU A 449      18.204  -4.198  28.145  1.00  0.180          C  
ATOM   6918  C   LEU A 449      17.634  -2.779  27.993  1.00  0.180          C  
ATOM   6919  O   LEU A 449      16.435  -2.606  27.730  1.00  0.180          O  
ATOM   6920  CB  LEU A 449      18.418  -4.446  29.650  1.00  0.250          C  
ATOM   6921  CG  LEU A 449      18.806  -5.861  30.121  1.00  0.250          C  
ATOM   6922  CD1 LEU A 449      19.183  -5.779  31.616  1.00  0.250          C  
ATOM   6923  CD2 LEU A 449      17.658  -6.833  29.902  1.00  0.250          C  
ATOM   6924  H   LEU A 449      20.335  -4.597  27.906  1.00  0.220          H  
ATOM   6925  HA  LEU A 449      17.489  -4.903  27.731  1.00  0.220          H  
ATOM   6926 1HB  LEU A 449      19.192  -3.778  29.994  1.00  0.300          H  
ATOM   6927 2HB  LEU A 449      17.497  -4.177  30.166  1.00  0.300          H  
ATOM   6928  HG  LEU A 449      19.675  -6.204  29.567  1.00  0.300          H  
ATOM   6929 1HD1 LEU A 449      19.482  -6.765  31.970  1.00  0.300          H  
ATOM   6930 2HD1 LEU A 449      20.008  -5.085  31.741  1.00  0.300          H  
ATOM   6931 3HD1 LEU A 449      18.327  -5.430  32.192  1.00  0.300          H  
ATOM   6932 1HD2 LEU A 449      17.957  -7.821  30.250  1.00  0.300          H  
ATOM   6933 2HD2 LEU A 449      16.783  -6.500  30.462  1.00  0.300          H  
ATOM   6934 3HD2 LEU A 449      17.410  -6.889  28.846  1.00  0.300          H  
ATOM   6935  N   VAL A 450      18.508  -1.764  28.092  1.00  0.170          N  
ATOM   6936  CA  VAL A 450      18.067  -0.376  27.933  1.00  0.170          C  
ATOM   6937  C   VAL A 450      17.568  -0.141  26.509  1.00  0.170          C  
ATOM   6938  O   VAL A 450      16.555   0.528  26.308  1.00  0.170          O  
ATOM   6939  CB  VAL A 450      19.189   0.645  28.241  1.00  0.240          C  
ATOM   6940  CG1 VAL A 450      18.713   2.087  27.888  1.00  0.240          C  
ATOM   6941  CG2 VAL A 450      19.567   0.569  29.700  1.00  0.240          C  
ATOM   6942  H   VAL A 450      19.477  -1.983  28.362  1.00  0.200          H  
ATOM   6943  HA  VAL A 450      17.244  -0.197  28.626  1.00  0.200          H  
ATOM   6944  HB  VAL A 450      20.061   0.414  27.625  1.00  0.290          H  
ATOM   6945 1HG1 VAL A 450      19.504   2.795  28.105  1.00  0.290          H  
ATOM   6946 2HG1 VAL A 450      18.456   2.165  26.831  1.00  0.290          H  
ATOM   6947 3HG1 VAL A 450      17.838   2.334  28.491  1.00  0.290          H  
ATOM   6948 1HG2 VAL A 450      20.360   1.269  29.896  1.00  0.290          H  
ATOM   6949 2HG2 VAL A 450      18.706   0.813  30.315  1.00  0.290          H  
ATOM   6950 3HG2 VAL A 450      19.911  -0.433  29.932  1.00  0.290          H  
ATOM   6951  N   LEU A 451      18.299  -0.635  25.516  1.00  0.160          N  
ATOM   6952  CA  LEU A 451      17.881  -0.431  24.143  1.00  0.160          C  
ATOM   6953  C   LEU A 451      16.536  -1.096  23.895  1.00  0.160          C  
ATOM   6954  O   LEU A 451      15.656  -0.504  23.273  1.00  0.160          O  
ATOM   6955  CB  LEU A 451      18.937  -0.983  23.175  1.00  0.220          C  
ATOM   6956  CG  LEU A 451      20.306  -0.217  23.102  1.00  0.220          C  
ATOM   6957  CD1 LEU A 451      21.282  -1.033  22.262  1.00  0.220          C  
ATOM   6958  CD2 LEU A 451      20.125   1.177  22.485  1.00  0.220          C  
ATOM   6959  H   LEU A 451      19.150  -1.156  25.735  1.00  0.190          H  
ATOM   6960  HA  LEU A 451      17.759   0.633  23.979  1.00  0.190          H  
ATOM   6961 1HB  LEU A 451      19.159  -2.003  23.486  1.00  0.270          H  
ATOM   6962 2HB  LEU A 451      18.515  -1.022  22.182  1.00  0.270          H  
ATOM   6963  HG  LEU A 451      20.713  -0.112  24.107  1.00  0.270          H  
ATOM   6964 1HD1 LEU A 451      22.241  -0.517  22.218  1.00  0.270          H  
ATOM   6965 2HD1 LEU A 451      21.421  -2.012  22.715  1.00  0.270          H  
ATOM   6966 3HD1 LEU A 451      20.889  -1.153  21.254  1.00  0.270          H  
ATOM   6967 1HD2 LEU A 451      21.097   1.675  22.450  1.00  0.270          H  
ATOM   6968 2HD2 LEU A 451      19.731   1.086  21.476  1.00  0.270          H  
ATOM   6969 3HD2 LEU A 451      19.447   1.773  23.085  1.00  0.270          H  
ATOM   6970  N   CYS A 452      16.308  -2.284  24.457  1.00  0.170          N  
ATOM   6971  CA  CYS A 452      15.023  -2.946  24.265  1.00  0.180          C  
ATOM   6972  C   CYS A 452      13.905  -2.069  24.847  1.00  0.170          C  
ATOM   6973  O   CYS A 452      12.840  -1.921  24.246  1.00  0.170          O  
ATOM   6974  CB  CYS A 452      15.028  -4.318  24.928  1.00  0.250          C  
ATOM   6975  SG  CYS A 452      16.131  -5.504  24.105  1.00  0.250          S  
ATOM   6976  H   CYS A 452      17.060  -2.761  24.962  1.00  0.200          H  
ATOM   6977  HA  CYS A 452      14.854  -3.078  23.198  1.00  0.220          H  
ATOM   6978 1HB  CYS A 452      15.350  -4.221  25.966  1.00  0.300          H  
ATOM   6979 2HB  CYS A 452      14.020  -4.727  24.926  1.00  0.300          H  
ATOM   6980  HG  CYS A 452      17.280  -4.925  24.549  1.00  0.300          H  
ATOM   6981  N   ALA A 453      14.170  -1.419  25.995  1.00  0.180          N  
ATOM   6982  CA  ALA A 453      13.206  -0.500  26.615  1.00  0.170          C  
ATOM   6983  C   ALA A 453      12.841   0.641  25.652  1.00  0.150          C  
ATOM   6984  O   ALA A 453      11.713   1.131  25.654  1.00  0.160          O  
ATOM   6985  CB  ALA A 453      13.776   0.084  27.903  1.00  0.240          C  
ATOM   6986  H   ALA A 453      15.047  -1.636  26.486  1.00  0.220          H  
ATOM   6987  HA  ALA A 453      12.300  -1.059  26.842  1.00  0.200          H  
ATOM   6988 1HB  ALA A 453      13.061   0.735  28.332  1.00  0.290          H  
ATOM   6989 2HB  ALA A 453      14.016  -0.720  28.598  1.00  0.290          H  
ATOM   6990 3HB  ALA A 453      14.664   0.646  27.695  1.00  0.290          H  
ATOM   6991  N   VAL A 454      13.811   1.069  24.845  1.00  0.220          N  
ATOM   6992  CA  VAL A 454      13.638   2.120  23.848  1.00  0.210          C  
ATOM   6993  C   VAL A 454      12.868   1.659  22.584  1.00  0.210          C  
ATOM   6994  O   VAL A 454      12.007   2.387  22.082  1.00  0.240          O  
ATOM   6995  CB  VAL A 454      15.031   2.706  23.490  1.00  0.300          C  
ATOM   6996  CG1 VAL A 454      14.939   3.668  22.332  1.00  0.300          C  
ATOM   6997  CG2 VAL A 454      15.602   3.413  24.743  1.00  0.300          C  
ATOM   6998  H   VAL A 454      14.745   0.655  24.963  1.00  0.260          H  
ATOM   6999  HA  VAL A 454      13.064   2.918  24.314  1.00  0.250          H  
ATOM   7000  HB  VAL A 454      15.692   1.908  23.192  1.00  0.360          H  
ATOM   7001 1HG1 VAL A 454      15.930   4.059  22.096  1.00  0.360          H  
ATOM   7002 2HG1 VAL A 454      14.558   3.132  21.478  1.00  0.360          H  
ATOM   7003 3HG1 VAL A 454      14.272   4.492  22.583  1.00  0.360          H  
ATOM   7004 1HG2 VAL A 454      16.590   3.817  24.519  1.00  0.360          H  
ATOM   7005 2HG2 VAL A 454      14.935   4.222  25.037  1.00  0.360          H  
ATOM   7006 3HG2 VAL A 454      15.682   2.705  25.561  1.00  0.360          H  
ATOM   7007  N   PHE A 455      13.230   0.496  22.030  1.00  0.190          N  
ATOM   7008  CA  PHE A 455      12.612  -0.017  20.797  1.00  0.190          C  
ATOM   7009  C   PHE A 455      11.286  -0.747  20.981  1.00  0.200          C  
ATOM   7010  O   PHE A 455      10.334  -0.532  20.234  1.00  0.200          O  
ATOM   7011  CB  PHE A 455      13.564  -0.987  20.088  1.00  0.270          C  
ATOM   7012  CG  PHE A 455      14.747  -0.316  19.540  1.00  0.270          C  
ATOM   7013  CD1 PHE A 455      15.976  -0.464  20.152  1.00  0.270          C  
ATOM   7014  CD2 PHE A 455      14.644   0.501  18.438  1.00  0.270          C  
ATOM   7015  CE1 PHE A 455      17.071   0.194  19.686  1.00  0.270          C  
ATOM   7016  CE2 PHE A 455      15.738   1.156  17.972  1.00  0.270          C  
ATOM   7017  CZ  PHE A 455      16.958   1.007  18.605  1.00  0.270          C  
ATOM   7018  H   PHE A 455      13.992  -0.019  22.480  1.00  0.230          H  
ATOM   7019  HA  PHE A 455      12.432   0.836  20.142  1.00  0.230          H  
ATOM   7020 1HB  PHE A 455      13.898  -1.746  20.797  1.00  0.320          H  
ATOM   7021 2HB  PHE A 455      13.044  -1.498  19.277  1.00  0.320          H  
ATOM   7022  HD1 PHE A 455      16.064  -1.110  21.019  1.00  0.320          H  
ATOM   7023  HD2 PHE A 455      13.676   0.629  17.945  1.00  0.320          H  
ATOM   7024  HE1 PHE A 455      18.029   0.070  20.176  1.00  0.320          H  
ATOM   7025  HE2 PHE A 455      15.640   1.803  17.109  1.00  0.320          H  
ATOM   7026  HZ  PHE A 455      17.826   1.522  18.244  1.00  0.320          H  
ATOM   7027  N   VAL A 456      11.186  -1.600  21.984  1.00  0.190          N  
ATOM   7028  CA  VAL A 456      10.018  -2.451  22.098  1.00  0.190          C  
ATOM   7029  C   VAL A 456       8.684  -1.721  22.196  1.00  0.190          C  
ATOM   7030  O   VAL A 456       7.754  -2.165  21.531  1.00  0.200          O  
ATOM   7031  CB  VAL A 456      10.184  -3.485  23.231  1.00  0.270          C  
ATOM   7032  CG1 VAL A 456       8.851  -4.212  23.482  1.00  0.270          C  
ATOM   7033  CG2 VAL A 456      11.286  -4.482  22.810  1.00  0.270          C  
ATOM   7034  H   VAL A 456      11.951  -1.706  22.649  1.00  0.230          H  
ATOM   7035  HA  VAL A 456       9.980  -3.042  21.183  1.00  0.230          H  
ATOM   7036  HB  VAL A 456      10.483  -3.003  24.149  1.00  0.320          H  
ATOM   7037 1HG1 VAL A 456       8.989  -4.948  24.271  1.00  0.320          H  
ATOM   7038 2HG1 VAL A 456       8.085  -3.506  23.793  1.00  0.320          H  
ATOM   7039 3HG1 VAL A 456       8.531  -4.714  22.568  1.00  0.320          H  
ATOM   7040 1HG2 VAL A 456      11.429  -5.223  23.595  1.00  0.320          H  
ATOM   7041 2HG2 VAL A 456      10.994  -4.982  21.886  1.00  0.320          H  
ATOM   7042 3HG2 VAL A 456      12.221  -3.945  22.648  1.00  0.320          H  
ATOM   7043  N   PRO A 457       8.516  -0.623  22.957  1.00  0.190          N  
ATOM   7044  CA  PRO A 457       7.271   0.107  23.080  1.00  0.200          C  
ATOM   7045  C   PRO A 457       6.723   0.604  21.743  1.00  0.210          C  
ATOM   7046  O   PRO A 457       5.533   0.873  21.627  1.00  0.220          O  
ATOM   7047  CB  PRO A 457       7.637   1.234  24.045  1.00  0.300          C  
ATOM   7048  CG  PRO A 457       8.772   0.686  24.828  1.00  0.300          C  
ATOM   7049  CD  PRO A 457       9.573  -0.107  23.837  1.00  0.300          C  
ATOM   7050  HA  PRO A 457       6.555  -0.566  23.534  1.00  0.240          H  
ATOM   7051 1HB  PRO A 457       7.908   2.144  23.486  1.00  0.360          H  
ATOM   7052 2HB  PRO A 457       6.780   1.481  24.682  1.00  0.360          H  
ATOM   7053 1HG  PRO A 457       9.344   1.484  25.289  1.00  0.360          H  
ATOM   7054 2HG  PRO A 457       8.392   0.059  25.642  1.00  0.360          H  
ATOM   7055 1HD  PRO A 457      10.239   0.578  23.302  1.00  0.360          H  
ATOM   7056 2HD  PRO A 457      10.116  -0.877  24.369  1.00  0.360          H  
ATOM   7057  N   MET A 458       7.554   0.702  20.701  1.00  0.210          N  
ATOM   7058  CA  MET A 458       7.070   1.127  19.393  1.00  0.210          C  
ATOM   7059  C   MET A 458       6.013   0.131  18.921  1.00  0.230          C  
ATOM   7060  O   MET A 458       5.048   0.471  18.234  1.00  0.240          O  
ATOM   7061  CB  MET A 458       8.211   1.128  18.379  1.00  0.290          C  
ATOM   7062  CG  MET A 458       9.276   2.208  18.477  1.00  0.290          C  
ATOM   7063  SD  MET A 458      10.677   1.892  17.295  1.00  0.290          S  
ATOM   7064  CE  MET A 458       9.947   2.110  15.654  1.00  0.290          C  
ATOM   7065  H   MET A 458       8.541   0.436  20.770  1.00  0.250          H  
ATOM   7066  HA  MET A 458       6.617   2.115  19.472  1.00  0.250          H  
ATOM   7067 1HB  MET A 458       8.741   0.226  18.521  1.00  0.350          H  
ATOM   7068 2HB  MET A 458       7.808   1.114  17.385  1.00  0.350          H  
ATOM   7069 1HG  MET A 458       8.842   3.182  18.258  1.00  0.350          H  
ATOM   7070 2HG  MET A 458       9.681   2.225  19.494  1.00  0.350          H  
ATOM   7071 1HE  MET A 458      10.703   1.949  14.899  1.00  0.350          H  
ATOM   7072 2HE  MET A 458       9.138   1.391  15.502  1.00  0.350          H  
ATOM   7073 3HE  MET A 458       9.560   3.125  15.562  1.00  0.350          H  
ATOM   7074  N   ALA A 459       6.154  -1.123  19.349  1.00  0.230          N  
ATOM   7075  CA  ALA A 459       5.288  -2.211  18.960  1.00  0.250          C  
ATOM   7076  C   ALA A 459       3.976  -2.188  19.730  1.00  0.270          C  
ATOM   7077  O   ALA A 459       3.112  -3.036  19.505  1.00  0.300          O  
ATOM   7078  CB  ALA A 459       5.987  -3.538  19.196  1.00  0.340          C  
ATOM   7079  H   ALA A 459       6.917  -1.366  19.988  1.00  0.280          H  
ATOM   7080  HA  ALA A 459       5.061  -2.093  17.901  1.00  0.300          H  
ATOM   7081 1HB  ALA A 459       5.350  -4.358  18.887  1.00  0.410          H  
ATOM   7082 2HB  ALA A 459       6.910  -3.567  18.633  1.00  0.410          H  
ATOM   7083 3HB  ALA A 459       6.207  -3.639  20.257  1.00  0.410          H  
ATOM   7084  N   PHE A 460       3.815  -1.239  20.659  1.00  0.250          N  
ATOM   7085  CA  PHE A 460       2.596  -1.149  21.441  1.00  0.260          C  
ATOM   7086  C   PHE A 460       1.578  -0.299  20.696  1.00  0.280          C  
ATOM   7087  O   PHE A 460       0.416  -0.221  21.098  1.00  0.300          O  
ATOM   7088  CB  PHE A 460       2.833  -0.455  22.792  1.00  0.360          C  
ATOM   7089  CG  PHE A 460       3.788  -1.121  23.774  1.00  0.360          C  
ATOM   7090  CD1 PHE A 460       4.298  -2.413  23.584  1.00  0.360          C  
ATOM   7091  CD2 PHE A 460       4.182  -0.415  24.923  1.00  0.360          C  
ATOM   7092  CE1 PHE A 460       5.173  -2.961  24.501  1.00  0.360          C  
ATOM   7093  CE2 PHE A 460       5.057  -0.974  25.839  1.00  0.360          C  
ATOM   7094  CZ  PHE A 460       5.554  -2.245  25.624  1.00  0.360          C  
ATOM   7095  H   PHE A 460       4.544  -0.548  20.837  1.00  0.300          H  
ATOM   7096  HA  PHE A 460       2.179  -2.144  21.586  1.00  0.310          H  
ATOM   7097 1HB  PHE A 460       3.213   0.545  22.595  1.00  0.430          H  
ATOM   7098 2HB  PHE A 460       1.875  -0.333  23.294  1.00  0.430          H  
ATOM   7099  HD1 PHE A 460       4.015  -2.995  22.709  1.00  0.430          H  
ATOM   7100  HD2 PHE A 460       3.798   0.594  25.088  1.00  0.430          H  
ATOM   7101  HE1 PHE A 460       5.566  -3.966  24.338  1.00  0.430          H  
ATOM   7102  HE2 PHE A 460       5.360  -0.414  26.723  1.00  0.430          H  
ATOM   7103  HZ  PHE A 460       6.247  -2.686  26.339  1.00  0.430          H  
ATOM   7104  N   LEU A 461       2.015   0.387  19.644  1.00  0.270          N  
ATOM   7105  CA  LEU A 461       1.118   1.256  18.908  1.00  0.280          C  
ATOM   7106  C   LEU A 461       0.084   0.389  18.182  1.00  0.290          C  
ATOM   7107  O   LEU A 461       0.423  -0.653  17.628  1.00  0.320          O  
ATOM   7108  CB  LEU A 461       1.974   2.135  17.977  1.00  0.390          C  
ATOM   7109  CG  LEU A 461       2.955   3.160  18.732  1.00  0.390          C  
ATOM   7110  CD1 LEU A 461       3.915   3.776  17.740  1.00  0.390          C  
ATOM   7111  CD2 LEU A 461       2.155   4.293  19.416  1.00  0.390          C  
ATOM   7112  H   LEU A 461       2.986   0.290  19.328  1.00  0.320          H  
ATOM   7113  HA  LEU A 461       0.584   1.887  19.611  1.00  0.340          H  
ATOM   7114 1HB  LEU A 461       2.604   1.478  17.378  1.00  0.470          H  
ATOM   7115 2HB  LEU A 461       1.320   2.697  17.310  1.00  0.470          H  
ATOM   7116  HG  LEU A 461       3.536   2.613  19.482  1.00  0.470          H  
ATOM   7117 1HD1 LEU A 461       4.587   4.456  18.261  1.00  0.470          H  
ATOM   7118 2HD1 LEU A 461       4.498   2.982  17.272  1.00  0.470          H  
ATOM   7119 3HD1 LEU A 461       3.361   4.324  16.983  1.00  0.470          H  
ATOM   7120 1HD2 LEU A 461       2.846   4.966  19.917  1.00  0.470          H  
ATOM   7121 2HD2 LEU A 461       1.598   4.847  18.665  1.00  0.470          H  
ATOM   7122 3HD2 LEU A 461       1.468   3.891  20.150  1.00  0.470          H  
ATOM   7123  N   SER A 462      -1.181   0.805  18.217  1.00  0.270          N  
ATOM   7124  CA  SER A 462      -2.296   0.091  17.589  1.00  0.280          C  
ATOM   7125  C   SER A 462      -2.599   0.420  16.120  1.00  0.290          C  
ATOM   7126  O   SER A 462      -2.066   1.370  15.532  1.00  0.300          O  
ATOM   7127  CB  SER A 462      -3.547   0.317  18.417  1.00  0.390          C  
ATOM   7128  OG  SER A 462      -3.941   1.659  18.378  1.00  0.390          O  
ATOM   7129  H   SER A 462      -1.402   1.659  18.705  1.00  0.320          H  
ATOM   7130  HA  SER A 462      -2.058  -0.972  17.638  1.00  0.340          H  
ATOM   7131 1HB  SER A 462      -4.353  -0.312  18.048  1.00  0.470          H  
ATOM   7132 2HB  SER A 462      -3.352   0.025  19.449  1.00  0.470          H  
ATOM   7133  HG  SER A 462      -4.753   1.710  18.895  1.00  0.470          H  
ATOM   7134  N   GLY A 463      -3.479  -0.399  15.533  1.00  0.310          N  
ATOM   7135  CA  GLY A 463      -4.012  -0.172  14.197  1.00  0.360          C  
ATOM   7136  C   GLY A 463      -3.001  -0.326  13.087  1.00  0.310          C  
ATOM   7137  O   GLY A 463      -1.970  -0.997  13.237  1.00  0.320          O  
ATOM   7138  H   GLY A 463      -3.826  -1.185  16.061  1.00  0.370          H  
ATOM   7139 1HA  GLY A 463      -4.841  -0.860  14.025  1.00  0.430          H  
ATOM   7140 2HA  GLY A 463      -4.435   0.831  14.156  1.00  0.430          H  
ATOM   7141  N   VAL A 464      -3.329   0.308  11.967  1.00  0.330          N  
ATOM   7142  CA  VAL A 464      -2.518   0.230  10.774  1.00  0.370          C  
ATOM   7143  C   VAL A 464      -1.168   0.888  10.985  1.00  0.410          C  
ATOM   7144  O   VAL A 464      -0.174   0.425  10.444  1.00  0.510          O  
ATOM   7145  CB  VAL A 464      -3.274   0.848   9.575  1.00  0.500          C  
ATOM   7146  CG1 VAL A 464      -4.554   0.060   9.334  1.00  0.500          C  
ATOM   7147  CG2 VAL A 464      -3.609   2.341   9.826  1.00  0.500          C  
ATOM   7148  H   VAL A 464      -4.185   0.839  11.963  1.00  0.400          H  
ATOM   7149  HA  VAL A 464      -2.349  -0.822  10.549  1.00  0.440          H  
ATOM   7150  HB  VAL A 464      -2.662   0.745   8.683  1.00  0.600          H  
ATOM   7151 1HG1 VAL A 464      -5.075   0.461   8.461  1.00  0.600          H  
ATOM   7152 2HG1 VAL A 464      -4.295  -0.980   9.157  1.00  0.600          H  
ATOM   7153 3HG1 VAL A 464      -5.204   0.120  10.197  1.00  0.600          H  
ATOM   7154 1HG2 VAL A 464      -4.152   2.730   8.980  1.00  0.600          H  
ATOM   7155 2HG2 VAL A 464      -4.230   2.447  10.709  1.00  0.600          H  
ATOM   7156 3HG2 VAL A 464      -2.705   2.918   9.952  1.00  0.600          H  
ATOM   7157  N   THR A 465      -1.099   1.944  11.806  1.00  0.370          N  
ATOM   7158  CA  THR A 465       0.191   2.565  12.023  1.00  0.400          C  
ATOM   7159  C   THR A 465       1.061   1.634  12.868  1.00  0.340          C  
ATOM   7160  O   THR A 465       2.240   1.419  12.550  1.00  0.380          O  
ATOM   7161  CB  THR A 465       0.051   3.959  12.658  1.00  0.550          C  
ATOM   7162  OG1 THR A 465      -0.638   3.850  13.900  1.00  0.550          O  
ATOM   7163  CG2 THR A 465      -0.724   4.883  11.715  1.00  0.550          C  
ATOM   7164  H   THR A 465      -1.917   2.304  12.275  1.00  0.440          H  
ATOM   7165  HA  THR A 465       0.670   2.710  11.061  1.00  0.480          H  
ATOM   7166  HB  THR A 465       1.030   4.373  12.830  1.00  0.660          H  
ATOM   7167  HG1 THR A 465      -0.601   4.693  14.364  1.00  0.660          H  
ATOM   7168 1HG2 THR A 465      -0.815   5.871  12.165  1.00  0.660          H  
ATOM   7169 2HG2 THR A 465      -0.190   4.965  10.767  1.00  0.660          H  
ATOM   7170 3HG2 THR A 465      -1.713   4.478  11.537  1.00  0.660          H  
ATOM   7171  N   GLY A 466       0.458   0.956  13.856  1.00  0.320          N  
ATOM   7172  CA  GLY A 466       1.199   0.024  14.692  1.00  0.330          C  
ATOM   7173  C   GLY A 466       1.876  -1.045  13.854  1.00  0.370          C  
ATOM   7174  O   GLY A 466       3.053  -1.360  14.040  1.00  0.400          O  
ATOM   7175  H   GLY A 466      -0.513   1.163  14.113  1.00  0.380          H  
ATOM   7176 1HA  GLY A 466       1.921   0.549  15.310  1.00  0.400          H  
ATOM   7177 2HA  GLY A 466       0.482  -0.459  15.344  1.00  0.400          H  
ATOM   7178  N   GLN A 467       1.187  -1.509  12.828  1.00  0.410          N  
ATOM   7179  CA  GLN A 467       1.754  -2.528  11.963  1.00  0.500          C  
ATOM   7180  C   GLN A 467       3.061  -2.100  11.263  1.00  0.500          C  
ATOM   7181  O   GLN A 467       3.892  -2.957  10.949  1.00  0.620          O  
ATOM   7182  CB  GLN A 467       0.707  -2.983  10.967  1.00  0.660          C  
ATOM   7183  CG  GLN A 467      -0.420  -3.800  11.603  1.00  0.660          C  
ATOM   7184  CD  GLN A 467      -1.536  -4.153  10.641  1.00  0.660          C  
ATOM   7185  OE1 GLN A 467      -2.208  -3.278  10.099  1.00  0.660          O  
ATOM   7186  NE2 GLN A 467      -1.723  -5.443  10.405  1.00  0.660          N  
ATOM   7187  H   GLN A 467       0.205  -1.214  12.741  1.00  0.490          H  
ATOM   7188  HA  GLN A 467       1.993  -3.386  12.587  1.00  0.600          H  
ATOM   7189 1HB  GLN A 467       0.269  -2.111  10.488  1.00  0.800          H  
ATOM   7190 2HB  GLN A 467       1.186  -3.592  10.209  1.00  0.800          H  
ATOM   7191 1HG  GLN A 467       0.000  -4.724  11.990  1.00  0.800          H  
ATOM   7192 2HG  GLN A 467      -0.852  -3.220  12.417  1.00  0.800          H  
ATOM   7193 1HE2 GLN A 467      -2.436  -5.738   9.762  1.00  0.800          H  
ATOM   7194 2HE2 GLN A 467      -1.152  -6.129  10.857  1.00  0.800          H  
ATOM   7195  N   PHE A 468       3.257  -0.800  11.005  1.00  0.440          N  
ATOM   7196  CA  PHE A 468       4.489  -0.346  10.360  1.00  0.470          C  
ATOM   7197  C   PHE A 468       5.609  -0.249  11.398  1.00  0.520          C  
ATOM   7198  O   PHE A 468       6.781  -0.480  11.101  1.00  0.940          O  
ATOM   7199  CB  PHE A 468       4.304   1.023   9.691  1.00  0.650          C  
ATOM   7200  CG  PHE A 468       3.391   0.972   8.505  1.00  0.650          C  
ATOM   7201  CD1 PHE A 468       2.089   1.253   8.677  1.00  0.650          C  
ATOM   7202  CD2 PHE A 468       3.816   0.638   7.242  1.00  0.650          C  
ATOM   7203  CE1 PHE A 468       1.209   1.197   7.656  1.00  0.650          C  
ATOM   7204  CE2 PHE A 468       2.936   0.567   6.207  1.00  0.650          C  
ATOM   7205  CZ  PHE A 468       1.639   0.843   6.421  1.00  0.650          C  
ATOM   7206  H   PHE A 468       2.565  -0.100  11.280  1.00  0.530          H  
ATOM   7207  HA  PHE A 468       4.766  -1.077   9.608  1.00  0.560          H  
ATOM   7208 1HB  PHE A 468       3.891   1.726  10.418  1.00  0.780          H  
ATOM   7209 2HB  PHE A 468       5.272   1.408   9.371  1.00  0.780          H  
ATOM   7210  HD1 PHE A 468       1.756   1.513   9.655  1.00  0.780          H  
ATOM   7211  HD2 PHE A 468       4.839   0.443   7.068  1.00  0.780          H  
ATOM   7212  HE1 PHE A 468       0.160   1.419   7.841  1.00  0.780          H  
ATOM   7213  HE2 PHE A 468       3.264   0.298   5.217  1.00  0.780          H  
ATOM   7214  HZ  PHE A 468       0.946   0.779   5.610  1.00  0.780          H  
ATOM   7215  N   TYR A 469       5.248   0.117  12.625  1.00  0.270          N  
ATOM   7216  CA  TYR A 469       6.242   0.301  13.684  1.00  0.260          C  
ATOM   7217  C   TYR A 469       6.744  -1.033  14.233  1.00  0.240          C  
ATOM   7218  O   TYR A 469       7.939  -1.190  14.513  1.00  0.240          O  
ATOM   7219  CB  TYR A 469       5.665   1.145  14.813  1.00  0.370          C  
ATOM   7220  CG  TYR A 469       5.429   2.600  14.446  1.00  0.370          C  
ATOM   7221  CD1 TYR A 469       4.138   3.080  14.331  1.00  0.370          C  
ATOM   7222  CD2 TYR A 469       6.496   3.450  14.228  1.00  0.370          C  
ATOM   7223  CE1 TYR A 469       3.909   4.393  14.010  1.00  0.370          C  
ATOM   7224  CE2 TYR A 469       6.266   4.771  13.907  1.00  0.370          C  
ATOM   7225  CZ  TYR A 469       4.968   5.240  13.799  1.00  0.370          C  
ATOM   7226  OH  TYR A 469       4.715   6.559  13.494  1.00  0.370          O  
ATOM   7227  H   TYR A 469       4.252   0.304  12.800  1.00  0.320          H  
ATOM   7228  HA  TYR A 469       7.098   0.826  13.263  1.00  0.310          H  
ATOM   7229 1HB  TYR A 469       4.710   0.715  15.136  1.00  0.440          H  
ATOM   7230 2HB  TYR A 469       6.327   1.115  15.661  1.00  0.440          H  
ATOM   7231  HD1 TYR A 469       3.301   2.417  14.511  1.00  0.440          H  
ATOM   7232  HD2 TYR A 469       7.513   3.082  14.313  1.00  0.440          H  
ATOM   7233  HE1 TYR A 469       2.898   4.766  13.934  1.00  0.440          H  
ATOM   7234  HE2 TYR A 469       7.108   5.443  13.738  1.00  0.440          H  
ATOM   7235  HH  TYR A 469       5.553   7.058  13.480  1.00  0.440          H  
ATOM   7236  N   LYS A 470       5.848  -2.022  14.313  1.00  0.240          N  
ATOM   7237  CA  LYS A 470       6.182  -3.354  14.824  1.00  0.230          C  
ATOM   7238  C   LYS A 470       7.303  -4.000  14.029  1.00  0.220          C  
ATOM   7239  O   LYS A 470       8.123  -4.733  14.578  1.00  0.210          O  
ATOM   7240  CB  LYS A 470       4.957  -4.273  14.812  1.00  0.330          C  
ATOM   7241  CG  LYS A 470       3.923  -3.961  15.884  1.00  0.330          C  
ATOM   7242  CD  LYS A 470       2.699  -4.842  15.797  1.00  0.330          C  
ATOM   7243  CE  LYS A 470       1.730  -4.505  16.929  1.00  0.330          C  
ATOM   7244  NZ  LYS A 470       0.483  -5.306  16.873  1.00  0.330          N  
ATOM   7245  H   LYS A 470       4.877  -1.813  14.060  1.00  0.290          H  
ATOM   7246  HA  LYS A 470       6.519  -3.247  15.853  1.00  0.280          H  
ATOM   7247 1HB  LYS A 470       4.460  -4.190  13.841  1.00  0.390          H  
ATOM   7248 2HB  LYS A 470       5.276  -5.309  14.931  1.00  0.390          H  
ATOM   7249 1HG  LYS A 470       4.371  -4.141  16.840  1.00  0.390          H  
ATOM   7250 2HG  LYS A 470       3.632  -2.917  15.842  1.00  0.390          H  
ATOM   7251 1HD  LYS A 470       2.201  -4.679  14.840  1.00  0.390          H  
ATOM   7252 2HD  LYS A 470       2.990  -5.887  15.870  1.00  0.390          H  
ATOM   7253 1HE  LYS A 470       2.222  -4.702  17.875  1.00  0.390          H  
ATOM   7254 2HE  LYS A 470       1.474  -3.441  16.878  1.00  0.390          H  
ATOM   7255 1HZ  LYS A 470      -0.108  -5.040  17.650  1.00  0.390          H  
ATOM   7256 2HZ  LYS A 470       0.001  -5.125  16.007  1.00  0.390          H  
ATOM   7257 3HZ  LYS A 470       0.707  -6.287  16.939  1.00  0.390          H  
ATOM   7258  N   GLN A 471       7.351  -3.754  12.724  1.00  0.230          N  
ATOM   7259  CA  GLN A 471       8.383  -4.360  11.905  1.00  0.220          C  
ATOM   7260  C   GLN A 471       9.768  -3.877  12.300  1.00  0.210          C  
ATOM   7261  O   GLN A 471      10.737  -4.647  12.248  1.00  0.220          O  
ATOM   7262  CB  GLN A 471       8.152  -4.014  10.451  1.00  0.310          C  
ATOM   7263  CG  GLN A 471       6.908  -4.591   9.860  1.00  0.310          C  
ATOM   7264  CD  GLN A 471       6.885  -6.060   9.705  1.00  0.310          C  
ATOM   7265  OE1 GLN A 471       7.851  -6.638   9.207  1.00  0.310          O  
ATOM   7266  NE2 GLN A 471       5.778  -6.686  10.087  1.00  0.310          N  
ATOM   7267  H   GLN A 471       6.653  -3.153  12.295  1.00  0.280          H  
ATOM   7268  HA  GLN A 471       8.347  -5.439  12.037  1.00  0.260          H  
ATOM   7269 1HB  GLN A 471       8.088  -2.929  10.357  1.00  0.370          H  
ATOM   7270 2HB  GLN A 471       9.004  -4.341   9.853  1.00  0.370          H  
ATOM   7271 1HG  GLN A 471       6.050  -4.287  10.452  1.00  0.370          H  
ATOM   7272 2HG  GLN A 471       6.834  -4.204   8.893  1.00  0.370          H  
ATOM   7273 1HE2 GLN A 471       5.679  -7.677   9.970  1.00  0.370          H  
ATOM   7274 2HE2 GLN A 471       5.014  -6.164  10.471  1.00  0.370          H  
ATOM   7275  N   PHE A 472       9.876  -2.604  12.704  1.00  0.210          N  
ATOM   7276  CA  PHE A 472      11.160  -2.046  13.068  1.00  0.210          C  
ATOM   7277  C   PHE A 472      11.500  -2.467  14.460  1.00  0.200          C  
ATOM   7278  O   PHE A 472      12.609  -2.912  14.744  1.00  0.190          O  
ATOM   7279  CB  PHE A 472      11.150  -0.526  13.072  1.00  0.290          C  
ATOM   7280  CG  PHE A 472      11.149   0.137  11.753  1.00  0.290          C  
ATOM   7281  CD1 PHE A 472      10.041   0.820  11.296  1.00  0.290          C  
ATOM   7282  CD2 PHE A 472      12.273   0.097  10.962  1.00  0.290          C  
ATOM   7283  CE1 PHE A 472      10.079   1.451  10.084  1.00  0.290          C  
ATOM   7284  CE2 PHE A 472      12.297   0.721   9.750  1.00  0.290          C  
ATOM   7285  CZ  PHE A 472      11.198   1.400   9.315  1.00  0.290          C  
ATOM   7286  H   PHE A 472       9.051  -2.013  12.798  1.00  0.250          H  
ATOM   7287  HA  PHE A 472      11.921  -2.416  12.379  1.00  0.250          H  
ATOM   7288 1HB  PHE A 472      10.263  -0.192  13.607  1.00  0.350          H  
ATOM   7289 2HB  PHE A 472      12.005  -0.175  13.631  1.00  0.350          H  
ATOM   7290  HD1 PHE A 472       9.137   0.864  11.906  1.00  0.350          H  
ATOM   7291  HD2 PHE A 472      13.147  -0.437  11.311  1.00  0.350          H  
ATOM   7292  HE1 PHE A 472       9.214   1.991   9.734  1.00  0.350          H  
ATOM   7293  HE2 PHE A 472      13.187   0.676   9.141  1.00  0.350          H  
ATOM   7294  HZ  PHE A 472      11.212   1.895   8.372  1.00  0.350          H  
ATOM   7295  N   ALA A 473      10.523  -2.362  15.353  1.00  0.200          N  
ATOM   7296  CA  ALA A 473      10.773  -2.666  16.745  1.00  0.200          C  
ATOM   7297  C   ALA A 473      11.272  -4.085  16.906  1.00  0.190          C  
ATOM   7298  O   ALA A 473      12.240  -4.332  17.631  1.00  0.190          O  
ATOM   7299  CB  ALA A 473       9.499  -2.487  17.527  1.00  0.280          C  
ATOM   7300  H   ALA A 473       9.604  -2.013  15.065  1.00  0.240          H  
ATOM   7301  HA  ALA A 473      11.534  -1.978  17.115  1.00  0.240          H  
ATOM   7302 1HB  ALA A 473       9.672  -2.681  18.585  1.00  0.340          H  
ATOM   7303 2HB  ALA A 473       9.162  -1.490  17.387  1.00  0.340          H  
ATOM   7304 3HB  ALA A 473       8.749  -3.173  17.146  1.00  0.340          H  
ATOM   7305  N   VAL A 474      10.665  -5.007  16.160  1.00  0.200          N  
ATOM   7306  CA  VAL A 474      11.060  -6.387  16.214  1.00  0.200          C  
ATOM   7307  C   VAL A 474      12.375  -6.608  15.490  1.00  0.190          C  
ATOM   7308  O   VAL A 474      13.252  -7.269  16.030  1.00  0.190          O  
ATOM   7309  CB  VAL A 474       9.928  -7.282  15.692  1.00  0.280          C  
ATOM   7310  CG1 VAL A 474      10.382  -8.721  15.586  1.00  0.280          C  
ATOM   7311  CG2 VAL A 474       8.760  -7.162  16.673  1.00  0.280          C  
ATOM   7312  H   VAL A 474       9.868  -4.747  15.570  1.00  0.240          H  
ATOM   7313  HA  VAL A 474      11.211  -6.648  17.261  1.00  0.240          H  
ATOM   7314  HB  VAL A 474       9.619  -6.949  14.698  1.00  0.340          H  
ATOM   7315 1HG1 VAL A 474       9.570  -9.338  15.226  1.00  0.340          H  
ATOM   7316 2HG1 VAL A 474      11.196  -8.777  14.893  1.00  0.340          H  
ATOM   7317 3HG1 VAL A 474      10.703  -9.078  16.563  1.00  0.340          H  
ATOM   7318 1HG2 VAL A 474       7.941  -7.769  16.348  1.00  0.340          H  
ATOM   7319 2HG2 VAL A 474       9.083  -7.493  17.658  1.00  0.340          H  
ATOM   7320 3HG2 VAL A 474       8.436  -6.125  16.731  1.00  0.340          H  
ATOM   7321  N   THR A 475      12.543  -6.084  14.276  1.00  0.190          N  
ATOM   7322  CA  THR A 475      13.785  -6.332  13.561  1.00  0.190          C  
ATOM   7323  C   THR A 475      14.989  -5.815  14.337  1.00  0.190          C  
ATOM   7324  O   THR A 475      16.009  -6.502  14.435  1.00  0.190          O  
ATOM   7325  CB  THR A 475      13.756  -5.671  12.161  1.00  0.270          C  
ATOM   7326  OG1 THR A 475      12.691  -6.253  11.373  1.00  0.270          O  
ATOM   7327  CG2 THR A 475      15.096  -5.864  11.443  1.00  0.270          C  
ATOM   7328  H   THR A 475      11.822  -5.520  13.822  1.00  0.230          H  
ATOM   7329  HA  THR A 475      13.910  -7.406  13.437  1.00  0.230          H  
ATOM   7330  HB  THR A 475      13.563  -4.600  12.269  1.00  0.320          H  
ATOM   7331  HG1 THR A 475      11.831  -5.899  11.709  1.00  0.320          H  
ATOM   7332 1HG2 THR A 475      15.039  -5.396  10.479  1.00  0.320          H  
ATOM   7333 2HG2 THR A 475      15.906  -5.407  12.009  1.00  0.320          H  
ATOM   7334 3HG2 THR A 475      15.304  -6.915  11.319  1.00  0.320          H  
ATOM   7335  N   ILE A 476      14.892  -4.595  14.860  1.00  0.190          N  
ATOM   7336  CA  ILE A 476      16.006  -3.993  15.556  1.00  0.180          C  
ATOM   7337  C   ILE A 476      16.247  -4.677  16.902  1.00  0.170          C  
ATOM   7338  O   ILE A 476      17.408  -4.915  17.260  1.00  0.170          O  
ATOM   7339  CB  ILE A 476      15.826  -2.476  15.713  1.00  0.260          C  
ATOM   7340  CG1 ILE A 476      15.834  -1.804  14.290  1.00  0.260          C  
ATOM   7341  CG2 ILE A 476      17.022  -1.943  16.531  1.00  0.260          C  
ATOM   7342  CD1 ILE A 476      15.359  -0.349  14.266  1.00  0.260          C  
ATOM   7343  H   ILE A 476      14.024  -4.068  14.757  1.00  0.230          H  
ATOM   7344  HA  ILE A 476      16.898  -4.142  14.950  1.00  0.220          H  
ATOM   7345  HB  ILE A 476      14.877  -2.243  16.207  1.00  0.310          H  
ATOM   7346 1HG1 ILE A 476      16.848  -1.843  13.889  1.00  0.310          H  
ATOM   7347 2HG1 ILE A 476      15.183  -2.381  13.632  1.00  0.310          H  
ATOM   7348 1HG2 ILE A 476      16.948  -0.892  16.625  1.00  0.310          H  
ATOM   7349 2HG2 ILE A 476      17.040  -2.381  17.527  1.00  0.310          H  
ATOM   7350 3HG2 ILE A 476      17.952  -2.186  16.015  1.00  0.310          H  
ATOM   7351 1HD1 ILE A 476      15.395   0.032  13.247  1.00  0.310          H  
ATOM   7352 2HD1 ILE A 476      14.335  -0.298  14.637  1.00  0.310          H  
ATOM   7353 3HD1 ILE A 476      15.990   0.254  14.886  1.00  0.310          H  
ATOM   7354  N   ALA A 477      15.190  -4.927  17.700  1.00  0.180          N  
ATOM   7355  CA  ALA A 477      15.385  -5.582  18.988  1.00  0.170          C  
ATOM   7356  C   ALA A 477      16.019  -6.962  18.792  1.00  0.170          C  
ATOM   7357  O   ALA A 477      16.889  -7.352  19.572  1.00  0.170          O  
ATOM   7358  CB  ALA A 477      14.070  -5.697  19.737  1.00  0.240          C  
ATOM   7359  H   ALA A 477      14.234  -4.683  17.428  1.00  0.220          H  
ATOM   7360  HA  ALA A 477      16.067  -4.973  19.578  1.00  0.200          H  
ATOM   7361 1HB  ALA A 477      14.239  -6.168  20.704  1.00  0.290          H  
ATOM   7362 2HB  ALA A 477      13.644  -4.704  19.883  1.00  0.290          H  
ATOM   7363 3HB  ALA A 477      13.378  -6.304  19.149  1.00  0.290          H  
ATOM   7364  N   ILE A 478      15.633  -7.690  17.733  1.00  0.180          N  
ATOM   7365  CA  ILE A 478      16.235  -8.988  17.476  1.00  0.180          C  
ATOM   7366  C   ILE A 478      17.704  -8.835  17.184  1.00  0.170          C  
ATOM   7367  O   ILE A 478      18.517  -9.568  17.753  1.00  0.170          O  
ATOM   7368  CB  ILE A 478      15.599  -9.697  16.281  1.00  0.250          C  
ATOM   7369  CG1 ILE A 478      14.185 -10.113  16.575  1.00  0.250          C  
ATOM   7370  CG2 ILE A 478      16.457 -10.912  15.896  1.00  0.250          C  
ATOM   7371  CD1 ILE A 478      13.432 -10.481  15.317  1.00  0.250          C  
ATOM   7372  H   ILE A 478      14.883  -7.360  17.115  1.00  0.220          H  
ATOM   7373  HA  ILE A 478      16.119  -9.608  18.364  1.00  0.220          H  
ATOM   7374  HB  ILE A 478      15.552  -8.999  15.447  1.00  0.300          H  
ATOM   7375 1HG1 ILE A 478      14.200 -10.972  17.236  1.00  0.300          H  
ATOM   7376 2HG1 ILE A 478      13.670  -9.315  17.087  1.00  0.300          H  
ATOM   7377 1HG2 ILE A 478      16.042 -11.380  15.050  1.00  0.300          H  
ATOM   7378 2HG2 ILE A 478      17.452 -10.601  15.640  1.00  0.300          H  
ATOM   7379 3HG2 ILE A 478      16.501 -11.618  16.725  1.00  0.300          H  
ATOM   7380 1HD1 ILE A 478      12.442 -10.763  15.582  1.00  0.300          H  
ATOM   7381 2HD1 ILE A 478      13.405  -9.610  14.669  1.00  0.300          H  
ATOM   7382 3HD1 ILE A 478      13.889 -11.289  14.789  1.00  0.300          H  
ATOM   7383  N   SER A 479      18.065  -7.897  16.293  1.00  0.170          N  
ATOM   7384  CA  SER A 479      19.465  -7.710  15.959  1.00  0.170          C  
ATOM   7385  C   SER A 479      20.253  -7.317  17.195  1.00  0.160          C  
ATOM   7386  O   SER A 479      21.390  -7.755  17.369  1.00  0.160          O  
ATOM   7387  CB  SER A 479      19.651  -6.643  14.898  1.00  0.240          C  
ATOM   7388  OG  SER A 479      19.078  -7.021  13.686  1.00  0.240          O  
ATOM   7389  H   SER A 479      17.358  -7.324  15.815  1.00  0.200          H  
ATOM   7390  HA  SER A 479      19.857  -8.653  15.579  1.00  0.200          H  
ATOM   7391 1HB  SER A 479      19.193  -5.714  15.243  1.00  0.290          H  
ATOM   7392 2HB  SER A 479      20.712  -6.455  14.758  1.00  0.290          H  
ATOM   7393  HG  SER A 479      19.487  -7.874  13.445  1.00  0.290          H  
ATOM   7394  N   THR A 480      19.653  -6.487  18.057  1.00  0.160          N  
ATOM   7395  CA  THR A 480      20.288  -6.019  19.283  1.00  0.160          C  
ATOM   7396  C   THR A 480      20.606  -7.199  20.200  1.00  0.160          C  
ATOM   7397  O   THR A 480      21.711  -7.279  20.747  1.00  0.160          O  
ATOM   7398  CB  THR A 480      19.370  -5.009  20.020  1.00  0.220          C  
ATOM   7399  OG1 THR A 480      19.133  -3.868  19.171  1.00  0.220          O  
ATOM   7400  CG2 THR A 480      20.022  -4.532  21.328  1.00  0.220          C  
ATOM   7401  H   THR A 480      18.725  -6.131  17.823  1.00  0.190          H  
ATOM   7402  HA  THR A 480      21.222  -5.520  19.024  1.00  0.190          H  
ATOM   7403  HB  THR A 480      18.424  -5.481  20.252  1.00  0.270          H  
ATOM   7404  HG1 THR A 480      18.580  -4.147  18.403  1.00  0.270          H  
ATOM   7405 1HG2 THR A 480      19.359  -3.825  21.820  1.00  0.270          H  
ATOM   7406 2HG2 THR A 480      20.197  -5.377  21.990  1.00  0.270          H  
ATOM   7407 3HG2 THR A 480      20.971  -4.048  21.104  1.00  0.270          H  
ATOM   7408  N   VAL A 481      19.635  -8.096  20.394  1.00  0.170          N  
ATOM   7409  CA  VAL A 481      19.838  -9.263  21.238  1.00  0.170          C  
ATOM   7410  C   VAL A 481      20.842 -10.236  20.628  1.00  0.170          C  
ATOM   7411  O   VAL A 481      21.721 -10.728  21.340  1.00  0.170          O  
ATOM   7412  CB  VAL A 481      18.507  -9.965  21.542  1.00  0.240          C  
ATOM   7413  CG1 VAL A 481      18.760 -11.309  22.283  1.00  0.240          C  
ATOM   7414  CG2 VAL A 481      17.647  -9.021  22.410  1.00  0.240          C  
ATOM   7415  H   VAL A 481      18.719  -7.927  19.960  1.00  0.200          H  
ATOM   7416  HA  VAL A 481      20.242  -8.916  22.188  1.00  0.200          H  
ATOM   7417  HB  VAL A 481      17.986 -10.180  20.604  1.00  0.290          H  
ATOM   7418 1HG1 VAL A 481      17.806 -11.788  22.495  1.00  0.290          H  
ATOM   7419 2HG1 VAL A 481      19.361 -11.978  21.669  1.00  0.290          H  
ATOM   7420 3HG1 VAL A 481      19.284 -11.115  23.220  1.00  0.290          H  
ATOM   7421 1HG2 VAL A 481      16.691  -9.494  22.628  1.00  0.290          H  
ATOM   7422 2HG2 VAL A 481      18.168  -8.806  23.342  1.00  0.290          H  
ATOM   7423 3HG2 VAL A 481      17.472  -8.088  21.880  1.00  0.290          H  
ATOM   7424  N   ILE A 482      20.715 -10.539  19.327  1.00  0.180          N  
ATOM   7425  CA  ILE A 482      21.646 -11.472  18.704  1.00  0.180          C  
ATOM   7426  C   ILE A 482      23.042 -10.904  18.774  1.00  0.170          C  
ATOM   7427  O   ILE A 482      23.986 -11.648  19.041  1.00  0.180          O  
ATOM   7428  CB  ILE A 482      21.287 -11.834  17.248  1.00  0.250          C  
ATOM   7429  CG1 ILE A 482      19.992 -12.660  17.231  1.00  0.250          C  
ATOM   7430  CG2 ILE A 482      22.459 -12.609  16.576  1.00  0.250          C  
ATOM   7431  CD1 ILE A 482      19.428 -12.850  15.858  1.00  0.250          C  
ATOM   7432  H   ILE A 482      19.961 -10.117  18.778  1.00  0.220          H  
ATOM   7433  HA  ILE A 482      21.634 -12.397  19.275  1.00  0.220          H  
ATOM   7434  HB  ILE A 482      21.090 -10.915  16.689  1.00  0.300          H  
ATOM   7435 1HG1 ILE A 482      20.168 -13.634  17.683  1.00  0.300          H  
ATOM   7436 2HG1 ILE A 482      19.247 -12.132  17.829  1.00  0.300          H  
ATOM   7437 1HG2 ILE A 482      22.218 -12.855  15.552  1.00  0.300          H  
ATOM   7438 2HG2 ILE A 482      23.348 -11.992  16.577  1.00  0.300          H  
ATOM   7439 3HG2 ILE A 482      22.659 -13.528  17.130  1.00  0.300          H  
ATOM   7440 1HD1 ILE A 482      18.509 -13.407  15.916  1.00  0.300          H  
ATOM   7441 2HD1 ILE A 482      19.241 -11.884  15.413  1.00  0.300          H  
ATOM   7442 3HD1 ILE A 482      20.119 -13.390  15.250  1.00  0.300          H  
ATOM   7443  N   SER A 483      23.191  -9.613  18.482  1.00  0.170          N  
ATOM   7444  CA  SER A 483      24.472  -8.956  18.554  1.00  0.160          C  
ATOM   7445  C   SER A 483      25.033  -9.042  19.953  1.00  0.160          C  
ATOM   7446  O   SER A 483      26.199  -9.402  20.116  1.00  0.160          O  
ATOM   7447  CB  SER A 483      24.340  -7.533  18.118  1.00  0.230          C  
ATOM   7448  OG  SER A 483      25.555  -6.857  18.201  1.00  0.230          O  
ATOM   7449  H   SER A 483      22.392  -9.044  18.203  1.00  0.200          H  
ATOM   7450  HA  SER A 483      25.156  -9.460  17.875  1.00  0.190          H  
ATOM   7451 1HB  SER A 483      24.009  -7.561  17.114  1.00  0.270          H  
ATOM   7452 2HB  SER A 483      23.584  -7.015  18.707  1.00  0.270          H  
ATOM   7453  HG  SER A 483      25.507  -6.337  19.044  1.00  0.270          H  
ATOM   7454  N   ALA A 484      24.211  -8.783  20.985  1.00  0.150          N  
ATOM   7455  CA  ALA A 484      24.718  -8.893  22.337  1.00  0.160          C  
ATOM   7456  C   ALA A 484      25.252 -10.302  22.564  1.00  0.170          C  
ATOM   7457  O   ALA A 484      26.363 -10.453  23.058  1.00  0.160          O  
ATOM   7458  CB  ALA A 484      23.624  -8.576  23.345  1.00  0.220          C  
ATOM   7459  H   ALA A 484      23.256  -8.449  20.826  1.00  0.180          H  
ATOM   7460  HA  ALA A 484      25.536  -8.182  22.455  1.00  0.190          H  
ATOM   7461 1HB  ALA A 484      24.017  -8.654  24.352  1.00  0.260          H  
ATOM   7462 2HB  ALA A 484      23.261  -7.564  23.167  1.00  0.260          H  
ATOM   7463 3HB  ALA A 484      22.804  -9.282  23.219  1.00  0.260          H  
ATOM   7464  N   ILE A 485      24.548 -11.330  22.079  1.00  0.170          N  
ATOM   7465  CA  ILE A 485      25.042 -12.692  22.243  1.00  0.190          C  
ATOM   7466  C   ILE A 485      26.356 -12.876  21.494  1.00  0.180          C  
ATOM   7467  O   ILE A 485      27.339 -13.360  22.051  1.00  0.190          O  
ATOM   7468  CB  ILE A 485      24.007 -13.729  21.747  1.00  0.260          C  
ATOM   7469  CG1 ILE A 485      22.767 -13.699  22.693  1.00  0.260          C  
ATOM   7470  CG2 ILE A 485      24.661 -15.152  21.673  1.00  0.260          C  
ATOM   7471  CD1 ILE A 485      21.536 -14.425  22.162  1.00  0.260          C  
ATOM   7472  H   ILE A 485      23.624 -11.153  21.667  1.00  0.200          H  
ATOM   7473  HA  ILE A 485      25.227 -12.866  23.301  1.00  0.230          H  
ATOM   7474  HB  ILE A 485      23.660 -13.447  20.758  1.00  0.310          H  
ATOM   7475 1HG1 ILE A 485      23.048 -14.144  23.644  1.00  0.310          H  
ATOM   7476 2HG1 ILE A 485      22.492 -12.659  22.869  1.00  0.310          H  
ATOM   7477 1HG2 ILE A 485      23.939 -15.875  21.317  1.00  0.310          H  
ATOM   7478 2HG2 ILE A 485      25.508 -15.148  20.986  1.00  0.310          H  
ATOM   7479 3HG2 ILE A 485      25.008 -15.444  22.664  1.00  0.310          H  
ATOM   7480 1HD1 ILE A 485      20.729 -14.337  22.889  1.00  0.310          H  
ATOM   7481 2HD1 ILE A 485      21.225 -13.967  21.222  1.00  0.310          H  
ATOM   7482 3HD1 ILE A 485      21.755 -15.473  21.999  1.00  0.310          H  
ATOM   7483  N   ASN A 486      26.418 -12.459  20.240  1.00  0.180          N  
ATOM   7484  CA  ASN A 486      27.639 -12.648  19.475  1.00  0.170          C  
ATOM   7485  C   ASN A 486      28.825 -11.876  20.063  1.00  0.160          C  
ATOM   7486  O   ASN A 486      29.962 -12.362  20.041  1.00  0.170          O  
ATOM   7487  CB  ASN A 486      27.391 -12.305  18.021  1.00  0.240          C  
ATOM   7488  CG  ASN A 486      26.576 -13.381  17.346  1.00  0.240          C  
ATOM   7489  OD1 ASN A 486      26.593 -14.547  17.760  1.00  0.240          O  
ATOM   7490  ND2 ASN A 486      25.852 -13.024  16.338  1.00  0.240          N  
ATOM   7491  H   ASN A 486      25.591 -12.038  19.813  1.00  0.220          H  
ATOM   7492  HA  ASN A 486      27.901 -13.705  19.522  1.00  0.200          H  
ATOM   7493 1HB  ASN A 486      26.848 -11.357  17.958  1.00  0.290          H  
ATOM   7494 2HB  ASN A 486      28.339 -12.184  17.498  1.00  0.290          H  
ATOM   7495 1HD2 ASN A 486      25.281 -13.710  15.884  1.00  0.290          H  
ATOM   7496 2HD2 ASN A 486      25.837 -12.058  16.032  1.00  0.290          H  
ATOM   7497  N   SER A 487      28.565 -10.742  20.712  1.00  0.160          N  
ATOM   7498  CA  SER A 487      29.619  -9.941  21.329  1.00  0.160          C  
ATOM   7499  C   SER A 487      30.166 -10.619  22.594  1.00  0.150          C  
ATOM   7500  O   SER A 487      31.181 -10.187  23.142  1.00  0.170          O  
ATOM   7501  CB  SER A 487      29.095  -8.573  21.711  1.00  0.220          C  
ATOM   7502  OG  SER A 487      28.318  -8.625  22.870  1.00  0.220          O  
ATOM   7503  H   SER A 487      27.612 -10.373  20.687  1.00  0.190          H  
ATOM   7504  HA  SER A 487      30.424  -9.823  20.611  1.00  0.190          H  
ATOM   7505 1HB  SER A 487      29.919  -7.881  21.848  1.00  0.270          H  
ATOM   7506 2HB  SER A 487      28.487  -8.196  20.893  1.00  0.270          H  
ATOM   7507  HG  SER A 487      27.621  -9.301  22.750  1.00  0.270          H  
ATOM   7508  N   LEU A 488      29.465 -11.642  23.091  1.00  0.170          N  
ATOM   7509  CA  LEU A 488      29.841 -12.377  24.282  1.00  0.180          C  
ATOM   7510  C   LEU A 488      30.416 -13.747  23.924  1.00  0.190          C  
ATOM   7511  O   LEU A 488      31.332 -14.223  24.604  1.00  0.380          O  
ATOM   7512  CB  LEU A 488      28.613 -12.542  25.194  1.00  0.250          C  
ATOM   7513  CG  LEU A 488      27.958 -11.224  25.738  1.00  0.250          C  
ATOM   7514  CD1 LEU A 488      26.679 -11.564  26.478  1.00  0.250          C  
ATOM   7515  CD2 LEU A 488      28.900 -10.504  26.663  1.00  0.250          C  
ATOM   7516  H   LEU A 488      28.651 -11.983  22.582  1.00  0.200          H  
ATOM   7517  HA  LEU A 488      30.613 -11.825  24.802  1.00  0.220          H  
ATOM   7518 1HB  LEU A 488      27.846 -13.071  24.627  1.00  0.300          H  
ATOM   7519 2HB  LEU A 488      28.895 -13.156  26.045  1.00  0.300          H  
ATOM   7520  HG  LEU A 488      27.724 -10.578  24.923  1.00  0.300          H  
ATOM   7521 1HD1 LEU A 488      26.224 -10.649  26.832  1.00  0.300          H  
ATOM   7522 2HD1 LEU A 488      25.992 -12.065  25.795  1.00  0.300          H  
ATOM   7523 3HD1 LEU A 488      26.897 -12.214  27.320  1.00  0.300          H  
ATOM   7524 1HD2 LEU A 488      28.417  -9.603  27.026  1.00  0.300          H  
ATOM   7525 2HD2 LEU A 488      29.147 -11.150  27.495  1.00  0.300          H  
ATOM   7526 3HD2 LEU A 488      29.792 -10.236  26.132  1.00  0.300          H  
ATOM   7527  N   THR A 489      29.910 -14.365  22.840  1.00  0.230          N  
ATOM   7528  CA  THR A 489      30.330 -15.711  22.464  1.00  0.240          C  
ATOM   7529  C   THR A 489      31.227 -15.818  21.216  1.00  0.310          C  
ATOM   7530  O   THR A 489      31.976 -16.778  21.076  1.00  0.640          O  
ATOM   7531  CB  THR A 489      29.078 -16.547  22.170  1.00  0.330          C  
ATOM   7532  OG1 THR A 489      28.397 -15.984  21.039  1.00  0.330          O  
ATOM   7533  CG2 THR A 489      28.134 -16.502  23.371  1.00  0.330          C  
ATOM   7534  H   THR A 489      29.127 -13.945  22.336  1.00  0.280          H  
ATOM   7535  HA  THR A 489      30.867 -16.144  23.308  1.00  0.290          H  
ATOM   7536  HB  THR A 489      29.364 -17.551  21.947  1.00  0.400          H  
ATOM   7537  HG1 THR A 489      27.695 -16.580  20.763  1.00  0.400          H  
ATOM   7538 1HG2 THR A 489      27.247 -17.091  23.152  1.00  0.400          H  
ATOM   7539 2HG2 THR A 489      28.631 -16.904  24.243  1.00  0.400          H  
ATOM   7540 3HG2 THR A 489      27.840 -15.477  23.573  1.00  0.400          H  
ATOM   7541  N   LEU A 490      31.191 -14.844  20.314  1.00  0.270          N  
ATOM   7542  CA  LEU A 490      31.981 -14.928  19.093  1.00  0.240          C  
ATOM   7543  C   LEU A 490      33.106 -13.922  19.063  1.00  0.210          C  
ATOM   7544  O   LEU A 490      34.260 -14.277  18.793  1.00  0.240          O  
ATOM   7545  CB  LEU A 490      31.085 -14.731  17.864  1.00  0.350          C  
ATOM   7546  CG  LEU A 490      31.784 -14.724  16.473  1.00  0.350          C  
ATOM   7547  CD1 LEU A 490      32.487 -16.093  16.215  1.00  0.350          C  
ATOM   7548  CD2 LEU A 490      30.714 -14.388  15.401  1.00  0.350          C  
ATOM   7549  H   LEU A 490      30.587 -14.043  20.442  1.00  0.320          H  
ATOM   7550  HA  LEU A 490      32.418 -15.915  19.050  1.00  0.290          H  
ATOM   7551 1HB  LEU A 490      30.341 -15.529  17.856  1.00  0.420          H  
ATOM   7552 2HB  LEU A 490      30.558 -13.785  17.971  1.00  0.420          H  
ATOM   7553  HG  LEU A 490      32.548 -13.955  16.448  1.00  0.420          H  
ATOM   7554 1HD1 LEU A 490      32.969 -16.074  15.239  1.00  0.420          H  
ATOM   7555 2HD1 LEU A 490      33.246 -16.273  16.973  1.00  0.420          H  
ATOM   7556 3HD1 LEU A 490      31.763 -16.895  16.248  1.00  0.420          H  
ATOM   7557 1HD2 LEU A 490      31.175 -14.364  14.420  1.00  0.420          H  
ATOM   7558 2HD2 LEU A 490      29.929 -15.136  15.413  1.00  0.420          H  
ATOM   7559 3HD2 LEU A 490      30.276 -13.412  15.618  1.00  0.420          H  
ATOM   7560  N   SER A 491      32.793 -12.661  19.339  1.00  0.190          N  
ATOM   7561  CA  SER A 491      33.825 -11.653  19.206  1.00  0.180          C  
ATOM   7562  C   SER A 491      35.015 -11.874  20.151  1.00  0.190          C  
ATOM   7563  O   SER A 491      36.138 -11.660  19.706  1.00  0.190          O  
ATOM   7564  CB  SER A 491      33.265 -10.235  19.342  1.00  0.260          C  
ATOM   7565  OG  SER A 491      32.402  -9.924  18.284  1.00  0.260          O  
ATOM   7566  H   SER A 491      31.827 -12.415  19.575  1.00  0.230          H  
ATOM   7567  HA  SER A 491      34.209 -11.720  18.189  1.00  0.220          H  
ATOM   7568 1HB  SER A 491      32.740 -10.101  20.263  1.00  0.310          H  
ATOM   7569 2HB  SER A 491      34.095  -9.526  19.347  1.00  0.310          H  
ATOM   7570  HG  SER A 491      32.124  -9.019  18.431  1.00  0.310          H  
ATOM   7571  N   PRO A 492      34.849 -12.208  21.461  1.00  0.200          N  
ATOM   7572  CA  PRO A 492      35.948 -12.490  22.378  1.00  0.210          C  
ATOM   7573  C   PRO A 492      36.875 -13.600  21.877  1.00  0.220          C  
ATOM   7574  O   PRO A 492      38.091 -13.553  22.094  1.00  0.260          O  
ATOM   7575  CB  PRO A 492      35.200 -12.908  23.635  1.00  0.320          C  
ATOM   7576  CG  PRO A 492      33.894 -12.191  23.540  1.00  0.320          C  
ATOM   7577  CD  PRO A 492      33.526 -12.283  22.106  1.00  0.320          C  
ATOM   7578  HA  PRO A 492      36.514 -11.565  22.552  1.00  0.250          H  
ATOM   7579 1HB  PRO A 492      35.082 -13.997  23.665  1.00  0.380          H  
ATOM   7580 2HB  PRO A 492      35.770 -12.615  24.506  1.00  0.380          H  
ATOM   7581 1HG  PRO A 492      33.163 -12.634  24.212  1.00  0.380          H  
ATOM   7582 2HG  PRO A 492      33.995 -11.147  23.839  1.00  0.380          H  
ATOM   7583 1HD  PRO A 492      33.041 -13.249  21.928  1.00  0.380          H  
ATOM   7584 2HD  PRO A 492      32.893 -11.457  21.875  1.00  0.380          H  
ATOM   7585  N   ALA A 493      36.280 -14.612  21.230  1.00  0.220          N  
ATOM   7586  CA  ALA A 493      37.018 -15.733  20.673  1.00  0.240          C  
ATOM   7587  C   ALA A 493      37.867 -15.245  19.526  1.00  0.220          C  
ATOM   7588  O   ALA A 493      39.060 -15.553  19.433  1.00  0.270          O  
ATOM   7589  CB  ALA A 493      36.071 -16.826  20.224  1.00  0.330          C  
ATOM   7590  H   ALA A 493      35.276 -14.614  21.106  1.00  0.260          H  
ATOM   7591  HA  ALA A 493      37.683 -16.124  21.433  1.00  0.290          H  
ATOM   7592 1HB  ALA A 493      36.648 -17.635  19.825  1.00  0.390          H  
ATOM   7593 2HB  ALA A 493      35.484 -17.175  21.071  1.00  0.390          H  
ATOM   7594 3HB  ALA A 493      35.402 -16.443  19.455  1.00  0.390          H  
ATOM   7595  N   LEU A 494      37.243 -14.466  18.648  1.00  0.210          N  
ATOM   7596  CA  LEU A 494      37.959 -13.955  17.512  1.00  0.220          C  
ATOM   7597  C   LEU A 494      39.072 -13.033  17.983  1.00  0.220          C  
ATOM   7598  O   LEU A 494      40.196 -13.139  17.511  1.00  0.260          O  
ATOM   7599  CB  LEU A 494      37.003 -13.185  16.588  1.00  0.300          C  
ATOM   7600  CG  LEU A 494      35.907 -13.984  15.813  1.00  0.300          C  
ATOM   7601  CD1 LEU A 494      34.957 -12.988  15.144  1.00  0.300          C  
ATOM   7602  CD2 LEU A 494      36.538 -14.878  14.757  1.00  0.300          C  
ATOM   7603  H   LEU A 494      36.247 -14.259  18.769  1.00  0.250          H  
ATOM   7604  HA  LEU A 494      38.410 -14.786  16.977  1.00  0.260          H  
ATOM   7605 1HB  LEU A 494      36.503 -12.419  17.178  1.00  0.360          H  
ATOM   7606 2HB  LEU A 494      37.588 -12.711  15.861  1.00  0.360          H  
ATOM   7607  HG  LEU A 494      35.338 -14.593  16.512  1.00  0.360          H  
ATOM   7608 1HD1 LEU A 494      34.182 -13.530  14.610  1.00  0.360          H  
ATOM   7609 2HD1 LEU A 494      34.494 -12.358  15.896  1.00  0.360          H  
ATOM   7610 3HD1 LEU A 494      35.507 -12.368  14.443  1.00  0.360          H  
ATOM   7611 1HD2 LEU A 494      35.751 -15.415  14.228  1.00  0.360          H  
ATOM   7612 2HD2 LEU A 494      37.098 -14.270  14.049  1.00  0.360          H  
ATOM   7613 3HD2 LEU A 494      37.206 -15.596  15.223  1.00  0.360          H  
ATOM   7614  N   ALA A 495      38.807 -12.176  18.975  1.00  0.210          N  
ATOM   7615  CA  ALA A 495      39.834 -11.258  19.453  1.00  0.210          C  
ATOM   7616  C   ALA A 495      41.045 -12.002  20.023  1.00  0.240          C  
ATOM   7617  O   ALA A 495      42.197 -11.719  19.669  1.00  0.280          O  
ATOM   7618  CB  ALA A 495      39.236 -10.330  20.498  1.00  0.290          C  
ATOM   7619  H   ALA A 495      37.862 -12.116  19.352  1.00  0.250          H  
ATOM   7620  HA  ALA A 495      40.173 -10.673  18.613  1.00  0.250          H  
ATOM   7621 1HB  ALA A 495      39.977  -9.629  20.830  1.00  0.350          H  
ATOM   7622 2HB  ALA A 495      38.392  -9.791  20.064  1.00  0.350          H  
ATOM   7623 3HB  ALA A 495      38.890 -10.924  21.345  1.00  0.350          H  
ATOM   7624  N   ALA A 496      40.785 -13.071  20.786  1.00  0.250          N  
ATOM   7625  CA  ALA A 496      41.836 -13.893  21.369  1.00  0.290          C  
ATOM   7626  C   ALA A 496      42.751 -14.525  20.311  1.00  0.340          C  
ATOM   7627  O   ALA A 496      43.927 -14.783  20.581  1.00  0.400          O  
ATOM   7628  CB  ALA A 496      41.216 -14.968  22.220  1.00  0.390          C  
ATOM   7629  H   ALA A 496      39.816 -13.286  21.044  1.00  0.300          H  
ATOM   7630  HA  ALA A 496      42.444 -13.252  22.005  1.00  0.350          H  
ATOM   7631 1HB  ALA A 496      41.992 -15.558  22.691  1.00  0.470          H  
ATOM   7632 2HB  ALA A 496      40.604 -14.487  22.971  1.00  0.470          H  
ATOM   7633 3HB  ALA A 496      40.593 -15.610  21.597  1.00  0.470          H  
ATOM   7634  N   LEU A 497      42.209 -14.855  19.129  1.00  0.370          N  
ATOM   7635  CA  LEU A 497      43.026 -15.488  18.093  1.00  0.480          C  
ATOM   7636  C   LEU A 497      43.544 -14.548  16.995  1.00  0.460          C  
ATOM   7637  O   LEU A 497      44.613 -14.795  16.421  1.00  0.520          O  
ATOM   7638  CB  LEU A 497      42.231 -16.609  17.421  1.00  0.630          C  
ATOM   7639  CG  LEU A 497      42.299 -18.006  18.081  1.00  0.630          C  
ATOM   7640  CD1 LEU A 497      41.724 -17.958  19.515  1.00  0.630          C  
ATOM   7641  CD2 LEU A 497      41.529 -18.981  17.205  1.00  0.630          C  
ATOM   7642  H   LEU A 497      41.203 -14.712  18.972  1.00  0.440          H  
ATOM   7643  HA  LEU A 497      43.893 -15.929  18.579  1.00  0.580          H  
ATOM   7644 1HB  LEU A 497      41.180 -16.302  17.405  1.00  0.750          H  
ATOM   7645 2HB  LEU A 497      42.573 -16.702  16.393  1.00  0.750          H  
ATOM   7646  HG  LEU A 497      43.338 -18.329  18.150  1.00  0.750          H  
ATOM   7647 1HD1 LEU A 497      41.782 -18.934  19.961  1.00  0.750          H  
ATOM   7648 2HD1 LEU A 497      42.293 -17.281  20.126  1.00  0.750          H  
ATOM   7649 3HD1 LEU A 497      40.685 -17.632  19.487  1.00  0.750          H  
ATOM   7650 1HD2 LEU A 497      41.576 -19.975  17.634  1.00  0.750          H  
ATOM   7651 2HD2 LEU A 497      40.492 -18.661  17.134  1.00  0.750          H  
ATOM   7652 3HD2 LEU A 497      41.970 -18.999  16.208  1.00  0.750          H  
ATOM   7653  N   LEU A 498      42.792 -13.503  16.676  1.00  0.400          N  
ATOM   7654  CA  LEU A 498      43.138 -12.585  15.604  1.00  0.410          C  
ATOM   7655  C   LEU A 498      43.958 -11.356  15.977  1.00  0.400          C  
ATOM   7656  O   LEU A 498      44.780 -10.924  15.164  1.00  0.430          O  
ATOM   7657  CB  LEU A 498      41.865 -12.127  14.893  1.00  0.570          C  
ATOM   7658  CG  LEU A 498      41.057 -13.205  14.111  1.00  0.570          C  
ATOM   7659  CD1 LEU A 498      39.766 -12.587  13.643  1.00  0.570          C  
ATOM   7660  CD2 LEU A 498      41.867 -13.686  12.885  1.00  0.570          C  
ATOM   7661  H   LEU A 498      41.915 -13.358  17.166  1.00  0.480          H  
ATOM   7662  HA  LEU A 498      43.729 -13.137  14.898  1.00  0.490          H  
ATOM   7663 1HB  LEU A 498      41.205 -11.723  15.644  1.00  0.680          H  
ATOM   7664 2HB  LEU A 498      42.111 -11.330  14.211  1.00  0.680          H  
ATOM   7665  HG  LEU A 498      40.824 -14.047  14.766  1.00  0.680          H  
ATOM   7666 1HD1 LEU A 498      39.178 -13.314  13.093  1.00  0.680          H  
ATOM   7667 2HD1 LEU A 498      39.227 -12.262  14.493  1.00  0.680          H  
ATOM   7668 3HD1 LEU A 498      39.982 -11.746  13.010  1.00  0.680          H  
ATOM   7669 1HD2 LEU A 498      41.282 -14.418  12.333  1.00  0.680          H  
ATOM   7670 2HD2 LEU A 498      42.085 -12.835  12.239  1.00  0.680          H  
ATOM   7671 3HD2 LEU A 498      42.788 -14.143  13.196  1.00  0.680          H  
ATOM   7672  N   LEU A 499      43.778 -10.773  17.168  1.00  0.370          N  
ATOM   7673  CA  LEU A 499      44.513  -9.540  17.436  1.00  0.370          C  
ATOM   7674  C   LEU A 499      45.983  -9.863  17.694  1.00  0.440          C  
ATOM   7675  O   LEU A 499      46.316 -10.833  18.365  1.00  0.680          O  
ATOM   7676  CB  LEU A 499      43.877  -8.781  18.612  1.00  0.520          C  
ATOM   7677  CG  LEU A 499      42.389  -8.293  18.405  1.00  0.520          C  
ATOM   7678  CD1 LEU A 499      41.894  -7.665  19.679  1.00  0.520          C  
ATOM   7679  CD2 LEU A 499      42.292  -7.324  17.277  1.00  0.520          C  
ATOM   7680  H   LEU A 499      43.145 -11.147  17.880  1.00  0.440          H  
ATOM   7681  HA  LEU A 499      44.484  -8.915  16.550  1.00  0.440          H  
ATOM   7682 1HB  LEU A 499      43.884  -9.433  19.483  1.00  0.620          H  
ATOM   7683 2HB  LEU A 499      44.489  -7.901  18.829  1.00  0.620          H  
ATOM   7684  HG  LEU A 499      41.773  -9.146  18.188  1.00  0.620          H  
ATOM   7685 1HD1 LEU A 499      40.858  -7.354  19.572  1.00  0.620          H  
ATOM   7686 2HD1 LEU A 499      41.975  -8.406  20.440  1.00  0.620          H  
ATOM   7687 3HD1 LEU A 499      42.509  -6.795  19.935  1.00  0.620          H  
ATOM   7688 1HD2 LEU A 499      41.267  -7.012  17.150  1.00  0.620          H  
ATOM   7689 2HD2 LEU A 499      42.916  -6.446  17.487  1.00  0.620          H  
ATOM   7690 3HD2 LEU A 499      42.623  -7.806  16.383  1.00  0.620          H  
ATOM   7691  N   LYS A 500      46.867  -9.048  17.134  1.00  0.650          N  
ATOM   7692  CA  LYS A 500      48.305  -9.267  17.240  1.00  0.750          C  
ATOM   7693  C   LYS A 500      49.027  -8.485  18.362  1.00  0.750          C  
ATOM   7694  O   LYS A 500      49.055  -7.259  18.317  1.00  1.160          O  
ATOM   7695  CB  LYS A 500      48.910  -8.899  15.873  1.00  1.010          C  
ATOM   7696  CG  LYS A 500      48.415  -9.775  14.681  1.00  1.010          C  
ATOM   7697  CD  LYS A 500      49.020 -11.210  14.677  1.00  1.010          C  
ATOM   7698  CE  LYS A 500      50.455 -11.236  14.120  1.00  1.010          C  
ATOM   7699  NZ  LYS A 500      51.025 -12.619  14.101  1.00  1.010          N  
ATOM   7700  H   LYS A 500      46.524  -8.255  16.605  1.00  0.780          H  
ATOM   7701  HA  LYS A 500      48.438 -10.326  17.393  1.00  0.900          H  
ATOM   7702 1HB  LYS A 500      48.622  -7.875  15.635  1.00  1.210          H  
ATOM   7703 2HB  LYS A 500      49.966  -8.910  15.907  1.00  1.210          H  
ATOM   7704 1HG  LYS A 500      47.326  -9.866  14.732  1.00  1.210          H  
ATOM   7705 2HG  LYS A 500      48.666  -9.280  13.743  1.00  1.210          H  
ATOM   7706 1HD  LYS A 500      49.032 -11.622  15.680  1.00  1.210          H  
ATOM   7707 2HD  LYS A 500      48.401 -11.855  14.062  1.00  1.210          H  
ATOM   7708 1HE  LYS A 500      50.442 -10.851  13.103  1.00  1.210          H  
ATOM   7709 2HE  LYS A 500      51.091 -10.611  14.719  1.00  1.210          H  
ATOM   7710 1HZ  LYS A 500      51.963 -12.590  13.723  1.00  1.210          H  
ATOM   7711 2HZ  LYS A 500      51.057 -12.985  15.044  1.00  1.210          H  
ATOM   7712 3HZ  LYS A 500      50.452 -13.219  13.528  1.00  1.210          H  
ATOM   7713  N   PRO A 501      49.682  -9.138  19.346  1.00  0.630          N  
ATOM   7714  CA  PRO A 501      50.408  -8.504  20.445  1.00  0.830          C  
ATOM   7715  C   PRO A 501      51.811  -8.083  20.084  1.00  1.170          C  
ATOM   7716  O   PRO A 501      52.761  -8.594  20.682  1.00  1.820          O  
ATOM   7717  CB  PRO A 501      50.499  -9.609  21.485  1.00  1.240          C  
ATOM   7718  CG  PRO A 501      50.592 -10.879  20.637  1.00  1.240          C  
ATOM   7719  CD  PRO A 501      49.709 -10.609  19.401  1.00  1.240          C  
ATOM   7720  HA  PRO A 501      49.837  -7.651  20.814  1.00  1.000          H  
ATOM   7721 1HB  PRO A 501      51.401  -9.479  22.096  1.00  1.490          H  
ATOM   7722 2HB  PRO A 501      49.695  -9.511  22.182  1.00  1.490          H  
ATOM   7723 1HG  PRO A 501      51.649 -11.050  20.353  1.00  1.490          H  
ATOM   7724 2HG  PRO A 501      50.283 -11.763  21.202  1.00  1.490          H  
ATOM   7725 1HD  PRO A 501      50.211 -11.032  18.518  1.00  1.490          H  
ATOM   7726 2HD  PRO A 501      48.709 -11.006  19.534  1.00  1.490          H  
ATOM   7727  N   HIS A 502      51.992  -7.196  19.133  1.00  1.390          N  
ATOM   7728  CA  HIS A 502      53.379  -6.905  18.762  1.00  1.820          C  
ATOM   7729  C   HIS A 502      53.742  -5.436  18.688  1.00  1.680          C  
ATOM   7730  O   HIS A 502      54.252  -4.959  17.675  1.00  2.340          O  
ATOM   7731  CB  HIS A 502      53.711  -7.606  17.446  1.00  2.380          C  
ATOM   7732  CG  HIS A 502      53.613  -9.105  17.554  1.00  2.380          C  
ATOM   7733  ND1 HIS A 502      54.600  -9.876  18.126  1.00  2.380          N  
ATOM   7734  CD2 HIS A 502      52.637  -9.951  17.200  1.00  2.380          C  
ATOM   7735  CE1 HIS A 502      54.227 -11.142  18.098  1.00  2.380          C  
ATOM   7736  NE2 HIS A 502      53.035 -11.213  17.537  1.00  2.380          N  
ATOM   7737  H   HIS A 502      51.174  -6.778  18.676  1.00  1.670          H  
ATOM   7738  HA  HIS A 502      54.041  -7.331  19.512  1.00  2.180          H  
ATOM   7739 1HB  HIS A 502      53.027  -7.267  16.669  1.00  2.850          H  
ATOM   7740 2HB  HIS A 502      54.723  -7.349  17.137  1.00  2.850          H  
ATOM   7741  HD1 HIS A 502      55.290  -9.533  18.766  1.00  2.850          H  
ATOM   7742  HD2 HIS A 502      51.695  -9.806  16.752  1.00  2.850          H  
ATOM   7743  HE1 HIS A 502      54.877 -11.917  18.504  1.00  2.850          H  
ATOM   7744  N   GLY A 503      53.559  -4.740  19.804  1.00  1.520          N  
ATOM   7745  CA  GLY A 503      53.902  -3.330  19.905  1.00  1.630          C  
ATOM   7746  C   GLY A 503      52.731  -2.401  19.618  1.00  1.730          C  
ATOM   7747  O   GLY A 503      51.805  -2.730  18.881  1.00  2.300          O  
ATOM   7748  H   GLY A 503      53.150  -5.202  20.604  1.00  1.820          H  
ATOM   7749 1HA  GLY A 503      54.283  -3.130  20.906  1.00  1.960          H  
ATOM   7750 2HA  GLY A 503      54.714  -3.111  19.212  1.00  1.960          H  
ATOM   7751  N   ALA A 504      52.786  -1.202  20.199  1.00  1.870          N  
ATOM   7752  CA  ALA A 504      51.747  -0.190  19.996  1.00  2.260          C  
ATOM   7753  C   ALA A 504      51.992   0.647  18.732  1.00  2.360          C  
ATOM   7754  O   ALA A 504      51.207   1.538  18.407  1.00  2.120          O  
ATOM   7755  CB  ALA A 504      51.660   0.726  21.204  1.00  3.010          C  
ATOM   7756  H   ALA A 504      53.568  -0.987  20.802  1.00  2.240          H  
ATOM   7757  HA  ALA A 504      50.793  -0.705  19.879  1.00  2.710          H  
ATOM   7758 1HB  ALA A 504      50.856   1.450  21.051  1.00  3.610          H  
ATOM   7759 2HB  ALA A 504      51.446   0.134  22.096  1.00  3.610          H  
ATOM   7760 3HB  ALA A 504      52.604   1.252  21.330  1.00  3.610          H  
ATOM   7761  N   LYS A 505      53.101   0.402  18.036  1.00  3.170          N  
ATOM   7762  CA  LYS A 505      53.433   1.203  16.860  1.00  3.640          C  
ATOM   7763  C   LYS A 505      53.440   0.372  15.583  1.00  3.810          C  
ATOM   7764  O   LYS A 505      54.076  -0.681  15.514  1.00  4.000          O  
ATOM   7765  CB  LYS A 505      54.798   1.869  17.052  1.00  4.910          C  
ATOM   7766  CG  LYS A 505      54.924   2.756  18.313  1.00  4.910          C  
ATOM   7767  CD  LYS A 505      54.038   4.004  18.253  1.00  4.910          C  
ATOM   7768  CE  LYS A 505      54.276   4.906  19.462  1.00  4.910          C  
ATOM   7769  NZ  LYS A 505      53.396   6.115  19.446  1.00  4.910          N  
ATOM   7770  H   LYS A 505      53.700  -0.358  18.321  1.00  3.800          H  
ATOM   7771  HA  LYS A 505      52.675   1.972  16.731  1.00  4.370          H  
ATOM   7772 1HB  LYS A 505      55.569   1.101  17.107  1.00  5.890          H  
ATOM   7773 2HB  LYS A 505      55.020   2.489  16.183  1.00  5.890          H  
ATOM   7774 1HG  LYS A 505      54.650   2.174  19.192  1.00  5.890          H  
ATOM   7775 2HG  LYS A 505      55.962   3.068  18.422  1.00  5.890          H  
ATOM   7776 1HD  LYS A 505      54.243   4.562  17.340  1.00  5.890          H  
ATOM   7777 2HD  LYS A 505      52.988   3.711  18.256  1.00  5.890          H  
ATOM   7778 1HE  LYS A 505      54.078   4.337  20.370  1.00  5.890          H  
ATOM   7779 2HE  LYS A 505      55.317   5.228  19.467  1.00  5.890          H  
ATOM   7780 1HZ  LYS A 505      53.584   6.680  20.262  1.00  5.890          H  
ATOM   7781 2HZ  LYS A 505      53.579   6.657  18.613  1.00  5.890          H  
ATOM   7782 3HZ  LYS A 505      52.427   5.827  19.453  1.00  5.890          H  
ATOM   7783  N   LYS A 506      52.743   0.877  14.563  1.00  4.100          N  
ATOM   7784  CA  LYS A 506      52.621   0.209  13.268  1.00  4.540          C  
ATOM   7785  C   LYS A 506      52.171   1.176  12.163  1.00  4.910          C  
ATOM   7786  O   LYS A 506      51.665   2.267  12.458  1.00  5.350          O  
ATOM   7787  CB  LYS A 506      51.641  -0.972  13.385  1.00  6.180          C  
ATOM   7788  CG  LYS A 506      50.151  -0.601  13.628  1.00  6.180          C  
ATOM   7789  CD  LYS A 506      49.822  -0.353  15.123  1.00  6.180          C  
ATOM   7790  CE  LYS A 506      48.307  -0.417  15.381  1.00  6.180          C  
ATOM   7791  NZ  LYS A 506      47.954  -0.068  16.791  1.00  6.180          N  
ATOM   7792  H   LYS A 506      52.259   1.753  14.712  1.00  4.920          H  
ATOM   7793  HA  LYS A 506      53.601  -0.182  12.989  1.00  5.450          H  
ATOM   7794 1HB  LYS A 506      51.676  -1.555  12.465  1.00  7.420          H  
ATOM   7795 2HB  LYS A 506      51.958  -1.631  14.195  1.00  7.420          H  
ATOM   7796 1HG  LYS A 506      49.907   0.293  13.075  1.00  7.420          H  
ATOM   7797 2HG  LYS A 506      49.518  -1.408  13.255  1.00  7.420          H  
ATOM   7798 1HD  LYS A 506      50.337  -1.085  15.751  1.00  7.420          H  
ATOM   7799 2HD  LYS A 506      50.158   0.641  15.409  1.00  7.420          H  
ATOM   7800 1HE  LYS A 506      47.802   0.272  14.721  1.00  7.420          H  
ATOM   7801 2HE  LYS A 506      47.954  -1.427  15.169  1.00  7.420          H  
ATOM   7802 1HZ  LYS A 506      46.951  -0.128  16.907  1.00  7.420          H  
ATOM   7803 2HZ  LYS A 506      48.399  -0.711  17.430  1.00  7.420          H  
ATOM   7804 3HZ  LYS A 506      48.252   0.877  16.995  1.00  7.420          H  
ATOM   7805  N   ASP A 507      52.302   0.744  10.899  1.00  4.910          N  
ATOM   7806  CA  ASP A 507      51.838   1.510   9.730  1.00  5.390          C  
ATOM   7807  C   ASP A 507      51.397   0.512   8.648  1.00  5.270          C  
ATOM   7808  O   ASP A 507      51.452  -0.699   8.867  1.00  4.990          O  
ATOM   7809  CB  ASP A 507      52.926   2.510   9.250  1.00  7.350          C  
ATOM   7810  CG  ASP A 507      52.370   3.829   8.479  1.00  7.350          C  
ATOM   7811  OD1 ASP A 507      51.432   3.720   7.707  1.00  7.350          O  
ATOM   7812  OD2 ASP A 507      52.868   4.922   8.724  1.00  7.350          O  
ATOM   7813  H   ASP A 507      52.731  -0.157  10.740  1.00  5.890          H  
ATOM   7814  HA  ASP A 507      50.974   2.097  10.011  1.00  6.470          H  
ATOM   7815 1HB  ASP A 507      53.501   2.846  10.115  1.00  8.820          H  
ATOM   7816 2HB  ASP A 507      53.621   1.988   8.585  1.00  8.820          H  
ATOM   7817  N   LEU A 508      50.944   1.010   7.504  1.00  5.720          N  
ATOM   7818  CA  LEU A 508      50.375   0.167   6.448  1.00  5.710          C  
ATOM   7819  C   LEU A 508      51.347  -0.256   5.340  1.00  6.220          C  
ATOM   7820  O   LEU A 508      51.908   0.621   4.690  1.00  6.650          O  
ATOM   7821  CB  LEU A 508      49.283   0.969   5.740  1.00  8.000          C  
ATOM   7822  CG  LEU A 508      48.590   0.283   4.555  1.00  8.000          C  
ATOM   7823  CD1 LEU A 508      47.723  -0.876   5.046  1.00  8.000          C  
ATOM   7824  CD2 LEU A 508      47.813   1.275   3.806  1.00  8.000          C  
ATOM   7825  H   LEU A 508      50.980   2.025   7.382  1.00  6.860          H  
ATOM   7826  HA  LEU A 508      49.938  -0.695   6.936  1.00  6.850          H  
ATOM   7827 1HB  LEU A 508      48.516   1.220   6.473  1.00  9.600          H  
ATOM   7828 2HB  LEU A 508      49.725   1.903   5.378  1.00  9.600          H  
ATOM   7829  HG  LEU A 508      49.341  -0.116   3.895  1.00  9.600          H  
ATOM   7830 1HD1 LEU A 508      47.244  -1.368   4.215  1.00  9.600          H  
ATOM   7831 2HD1 LEU A 508      48.288  -1.587   5.574  1.00  9.600          H  
ATOM   7832 3HD1 LEU A 508      46.963  -0.487   5.715  1.00  9.600          H  
ATOM   7833 1HD2 LEU A 508      47.370   0.820   2.984  1.00  9.600          H  
ATOM   7834 2HD2 LEU A 508      47.057   1.666   4.433  1.00  9.600          H  
ATOM   7835 3HD2 LEU A 508      48.468   2.079   3.462  1.00  9.600          H  
ATOM   7836  N   PRO A 509      51.552  -1.570   5.056  1.00  6.480          N  
ATOM   7837  CA  PRO A 509      52.391  -2.052   3.963  1.00  7.060          C  
ATOM   7838  C   PRO A 509      52.058  -1.370   2.630  1.00  6.940          C  
ATOM   7839  O   PRO A 509      52.920  -0.696   2.080  1.00  7.030          O  
ATOM   7840  CB  PRO A 509      52.099  -3.559   3.971  1.00 10.590          C  
ATOM   7841  CG  PRO A 509      51.802  -3.858   5.432  1.00 10.590          C  
ATOM   7842  CD  PRO A 509      51.027  -2.653   5.929  1.00 10.590          C  
ATOM   7843  HA  PRO A 509      53.442  -1.867   4.226  1.00  8.470          H  
ATOM   7844 1HB  PRO A 509      51.268  -3.806   3.303  1.00 12.710          H  
ATOM   7845 2HB  PRO A 509      52.977  -4.107   3.598  1.00 12.710          H  
ATOM   7846 1HG  PRO A 509      51.232  -4.798   5.522  1.00 12.710          H  
ATOM   7847 2HG  PRO A 509      52.744  -4.007   5.985  1.00 12.710          H  
ATOM   7848 1HD  PRO A 509      49.980  -2.836   5.777  1.00 12.710          H  
ATOM   7849 2HD  PRO A 509      51.279  -2.470   6.990  1.00 12.710          H  
ATOM   7850  N   THR A 510      50.846  -1.599   2.081  1.00  7.130          N  
ATOM   7851  CA  THR A 510      50.342  -0.830   0.923  1.00  7.170          C  
ATOM   7852  C   THR A 510      48.876  -1.120   0.536  1.00  7.290          C  
ATOM   7853  O   THR A 510      48.588  -1.169  -0.659  1.00  7.730          O  
ATOM   7854  CB  THR A 510      51.208  -1.108  -0.335  1.00 10.020          C  
ATOM   7855  OG1 THR A 510      50.732  -0.315  -1.430  1.00 10.020          O  
ATOM   7856  CG2 THR A 510      51.214  -2.608  -0.709  1.00 10.020          C  
ATOM   7857  H   THR A 510      50.232  -2.255   2.530  1.00  8.560          H  
ATOM   7858  HA  THR A 510      50.418   0.229   1.171  1.00  8.600          H  
ATOM   7859  HB  THR A 510      52.226  -0.811  -0.144  1.00 12.030          H  
ATOM   7860  HG1 THR A 510      49.812  -0.569  -1.626  1.00 12.030          H  
ATOM   7861 1HG2 THR A 510      51.843  -2.753  -1.583  1.00 12.030          H  
ATOM   7862 2HG2 THR A 510      51.611  -3.186   0.122  1.00 12.030          H  
ATOM   7863 3HG2 THR A 510      50.215  -2.954  -0.934  1.00 12.030          H  
ATOM   7864  N   ARG A 511      47.927  -1.271   1.456  1.00  7.100          N  
ATOM   7865  CA  ARG A 511      46.622  -1.793   0.989  1.00  7.350          C  
ATOM   7866  C   ARG A 511      45.321  -1.004   1.169  1.00  7.280          C  
ATOM   7867  O   ARG A 511      44.253  -1.605   1.044  1.00  7.640          O  
ATOM   7868  CB  ARG A 511      46.394  -3.161   1.627  1.00 10.190          C  
ATOM   7869  CG  ARG A 511      47.493  -4.215   1.356  1.00 10.190          C  
ATOM   7870  CD  ARG A 511      47.570  -4.649  -0.070  1.00 10.190          C  
ATOM   7871  NE  ARG A 511      48.649  -5.607  -0.269  1.00 10.190          N  
ATOM   7872  CZ  ARG A 511      49.019  -6.137  -1.455  1.00 10.190          C  
ATOM   7873  NH1 ARG A 511      48.389  -5.809  -2.568  1.00 10.190          N  
ATOM   7874  NH2 ARG A 511      50.025  -6.995  -1.497  1.00 10.190          N  
ATOM   7875  H   ARG A 511      48.121  -1.127   2.435  1.00  8.520          H  
ATOM   7876  HA  ARG A 511      46.705  -1.947  -0.081  1.00  8.820          H  
ATOM   7877 1HB  ARG A 511      46.295  -3.048   2.703  1.00 12.230          H  
ATOM   7878 2HB  ARG A 511      45.458  -3.580   1.259  1.00 12.230          H  
ATOM   7879 1HG  ARG A 511      48.465  -3.820   1.638  1.00 12.230          H  
ATOM   7880 2HG  ARG A 511      47.284  -5.100   1.955  1.00 12.230          H  
ATOM   7881 1HD  ARG A 511      46.630  -5.119  -0.357  1.00 12.230          H  
ATOM   7882 2HD  ARG A 511      47.765  -3.797  -0.711  1.00 12.230          H  
ATOM   7883  HE  ARG A 511      49.167  -5.894   0.552  1.00 12.230          H  
ATOM   7884 1HH1 ARG A 511      47.620  -5.157  -2.545  1.00 12.230          H  
ATOM   7885 2HH1 ARG A 511      48.675  -6.212  -3.449  1.00 12.230          H  
ATOM   7886 1HH2 ARG A 511      50.510  -7.249  -0.647  1.00 12.230          H  
ATOM   7887 2HH2 ARG A 511      50.311  -7.399  -2.377  1.00 12.230          H  
ATOM   7888  N   LEU A 512      45.354   0.285   1.468  1.00  7.040          N  
ATOM   7889  CA  LEU A 512      44.084   0.957   1.705  1.00  7.100          C  
ATOM   7890  C   LEU A 512      43.681   2.005   0.668  1.00  7.020          C  
ATOM   7891  O   LEU A 512      44.514   2.613  -0.003  1.00  7.680          O  
ATOM   7892  CB  LEU A 512      44.074   1.437   3.143  1.00  9.920          C  
ATOM   7893  CG  LEU A 512      44.281   0.297   4.200  1.00  9.920          C  
ATOM   7894  CD1 LEU A 512      44.353   0.870   5.575  1.00  9.920          C  
ATOM   7895  CD2 LEU A 512      43.158  -0.678   4.134  1.00  9.920          C  
ATOM   7896  H   LEU A 512      46.222   0.791   1.523  1.00  8.450          H  
ATOM   7897  HA  LEU A 512      43.298   0.222   1.623  1.00  8.520          H  
ATOM   7898 1HB  LEU A 512      44.808   2.227   3.290  1.00 11.900          H  
ATOM   7899 2HB  LEU A 512      43.127   1.800   3.325  1.00 11.900          H  
ATOM   7900  HG  LEU A 512      45.195  -0.217   4.002  1.00 11.900          H  
ATOM   7901 1HD1 LEU A 512      44.504   0.075   6.285  1.00 11.900          H  
ATOM   7902 2HD1 LEU A 512      45.165   1.522   5.627  1.00 11.900          H  
ATOM   7903 3HD1 LEU A 512      43.442   1.397   5.812  1.00 11.900          H  
ATOM   7904 1HD2 LEU A 512      43.324  -1.442   4.861  1.00 11.900          H  
ATOM   7905 2HD2 LEU A 512      42.238  -0.155   4.336  1.00 11.900          H  
ATOM   7906 3HD2 LEU A 512      43.084  -1.158   3.183  1.00 11.900          H  
ATOM   7907  N   ILE A 513      42.357   2.150   0.542  1.00  6.490          N  
ATOM   7908  CA  ILE A 513      41.634   2.979  -0.430  1.00  6.840          C  
ATOM   7909  C   ILE A 513      41.753   4.505  -0.287  1.00  6.690          C  
ATOM   7910  O   ILE A 513      41.414   5.076   0.754  1.00  6.830          O  
ATOM   7911  CB  ILE A 513      40.142   2.553  -0.353  1.00  9.440          C  
ATOM   7912  CG1 ILE A 513      39.967   1.022  -0.708  1.00  9.440          C  
ATOM   7913  CG2 ILE A 513      39.251   3.404  -1.195  1.00  9.440          C  
ATOM   7914  CD1 ILE A 513      40.413   0.581  -2.096  1.00  9.440          C  
ATOM   7915  H   ILE A 513      41.789   1.602   1.170  1.00  7.790          H  
ATOM   7916  HA  ILE A 513      42.021   2.739  -1.418  1.00  8.210          H  
ATOM   7917  HB  ILE A 513      39.812   2.666   0.670  1.00 11.320          H  
ATOM   7918 1HG1 ILE A 513      40.519   0.431   0.018  1.00 11.320          H  
ATOM   7919 2HG1 ILE A 513      38.907   0.779  -0.618  1.00 11.320          H  
ATOM   7920 1HG2 ILE A 513      38.234   3.073  -1.059  1.00 11.320          H  
ATOM   7921 2HG2 ILE A 513      39.330   4.397  -0.873  1.00 11.320          H  
ATOM   7922 3HG2 ILE A 513      39.523   3.336  -2.248  1.00 11.320          H  
ATOM   7923 1HD1 ILE A 513      40.224  -0.487  -2.203  1.00 11.320          H  
ATOM   7924 2HD1 ILE A 513      39.857   1.117  -2.862  1.00 11.320          H  
ATOM   7925 3HD1 ILE A 513      41.475   0.761  -2.232  1.00 11.320          H  
ATOM   7926  N   ASP A 514      42.085   5.161  -1.403  1.00  6.550          N  
ATOM   7927  CA  ASP A 514      42.311   6.606  -1.515  1.00  6.570          C  
ATOM   7928  C   ASP A 514      41.117   7.496  -1.182  1.00  6.360          C  
ATOM   7929  O   ASP A 514      41.278   8.679  -0.889  1.00  6.370          O  
ATOM   7930  CB  ASP A 514      42.796   6.879  -2.928  1.00  9.190          C  
ATOM   7931  CG  ASP A 514      41.828   6.297  -3.918  1.00  9.190          C  
ATOM   7932  OD1 ASP A 514      41.678   5.080  -3.868  1.00  9.190          O  
ATOM   7933  OD2 ASP A 514      41.243   7.007  -4.685  1.00  9.190          O  
ATOM   7934  H   ASP A 514      42.244   4.616  -2.259  1.00  7.860          H  
ATOM   7935  HA  ASP A 514      43.118   6.865  -0.826  1.00  7.880          H  
ATOM   7936 1HB  ASP A 514      42.877   7.955  -3.088  1.00 11.030          H  
ATOM   7937 2HB  ASP A 514      43.783   6.439  -3.074  1.00 11.030          H  
ATOM   7938  N   ARG A 515      39.924   6.927  -1.214  1.00  6.430          N  
ATOM   7939  CA  ARG A 515      38.708   7.647  -0.868  1.00  6.280          C  
ATOM   7940  C   ARG A 515      38.758   8.113   0.594  1.00  6.090          C  
ATOM   7941  O   ARG A 515      38.164   9.134   0.944  1.00  6.130          O  
ATOM   7942  CB  ARG A 515      37.463   6.789  -1.072  1.00  8.850          C  
ATOM   7943  CG  ARG A 515      37.126   6.490  -2.529  1.00  8.850          C  
ATOM   7944  CD  ARG A 515      35.744   5.919  -2.703  1.00  8.850          C  
ATOM   7945  NE  ARG A 515      35.565   4.601  -2.057  1.00  8.850          N  
ATOM   7946  CZ  ARG A 515      35.854   3.397  -2.618  1.00  8.850          C  
ATOM   7947  NH1 ARG A 515      36.368   3.321  -3.832  1.00  8.850          N  
ATOM   7948  NH2 ARG A 515      35.616   2.284  -1.936  1.00  8.850          N  
ATOM   7949  H   ARG A 515      39.885   5.957  -1.489  1.00  7.720          H  
ATOM   7950  HA  ARG A 515      38.633   8.524  -1.512  1.00  7.540          H  
ATOM   7951 1HB  ARG A 515      37.566   5.852  -0.541  1.00 10.620          H  
ATOM   7952 2HB  ARG A 515      36.607   7.306  -0.642  1.00 10.620          H  
ATOM   7953 1HG  ARG A 515      37.185   7.415  -3.103  1.00 10.620          H  
ATOM   7954 2HG  ARG A 515      37.853   5.780  -2.924  1.00 10.620          H  
ATOM   7955 1HD  ARG A 515      35.027   6.608  -2.254  1.00 10.620          H  
ATOM   7956 2HD  ARG A 515      35.519   5.822  -3.761  1.00 10.620          H  
ATOM   7957  HE  ARG A 515      35.166   4.595  -1.126  1.00 10.620          H  
ATOM   7958 1HH1 ARG A 515      36.555   4.159  -4.361  1.00 10.620          H  
ATOM   7959 2HH1 ARG A 515      36.579   2.418  -4.236  1.00 10.620          H  
ATOM   7960 1HH2 ARG A 515      35.222   2.334  -1.007  1.00 10.620          H  
ATOM   7961 2HH2 ARG A 515      35.827   1.384  -2.345  1.00 10.620          H  
ATOM   7962  N   LEU A 516      39.400   7.312   1.462  1.00  6.100          N  
ATOM   7963  CA  LEU A 516      39.512   7.595   2.891  1.00  6.160          C  
ATOM   7964  C   LEU A 516      40.954   7.852   3.345  1.00  5.560          C  
ATOM   7965  O   LEU A 516      41.185   8.589   4.310  1.00  5.870          O  
ATOM   7966  CB  LEU A 516      38.899   6.421   3.711  1.00  8.600          C  
ATOM   7967  CG  LEU A 516      38.953   6.501   5.318  1.00  8.600          C  
ATOM   7968  CD1 LEU A 516      38.218   7.727   5.829  1.00  8.600          C  
ATOM   7969  CD2 LEU A 516      38.297   5.234   5.928  1.00  8.600          C  
ATOM   7970  H   LEU A 516      39.874   6.475   1.121  1.00  7.320          H  
ATOM   7971  HA  LEU A 516      38.936   8.494   3.092  1.00  7.390          H  
ATOM   7972 1HB  LEU A 516      37.857   6.320   3.425  1.00 10.320          H  
ATOM   7973 2HB  LEU A 516      39.413   5.510   3.417  1.00 10.320          H  
ATOM   7974  HG  LEU A 516      39.996   6.559   5.640  1.00 10.320          H  
ATOM   7975 1HD1 LEU A 516      38.273   7.755   6.916  1.00 10.320          H  
ATOM   7976 2HD1 LEU A 516      38.678   8.629   5.429  1.00 10.320          H  
ATOM   7977 3HD1 LEU A 516      37.175   7.684   5.520  1.00 10.320          H  
ATOM   7978 1HD2 LEU A 516      38.355   5.286   7.010  1.00 10.320          H  
ATOM   7979 2HD2 LEU A 516      37.253   5.168   5.623  1.00 10.320          H  
ATOM   7980 3HD2 LEU A 516      38.812   4.363   5.592  1.00 10.320          H  
ATOM   7981  N   PHE A 517      41.924   7.211   2.688  1.00  4.830          N  
ATOM   7982  CA  PHE A 517      43.290   7.204   3.185  1.00  4.260          C  
ATOM   7983  C   PHE A 517      44.337   7.973   2.377  1.00  3.860          C  
ATOM   7984  O   PHE A 517      44.260   8.090   1.155  1.00  4.070          O  
ATOM   7985  CB  PHE A 517      43.727   5.756   3.242  1.00  6.190          C  
ATOM   7986  CG  PHE A 517      42.864   4.945   4.127  1.00  6.190          C  
ATOM   7987  CD1 PHE A 517      42.976   5.043   5.428  1.00  6.190          C  
ATOM   7988  CD2 PHE A 517      41.940   4.048   3.632  1.00  6.190          C  
ATOM   7989  CE1 PHE A 517      42.234   4.277   6.222  1.00  6.190          C  
ATOM   7990  CE2 PHE A 517      41.188   3.281   4.453  1.00  6.190          C  
ATOM   7991  CZ  PHE A 517      41.356   3.402   5.754  1.00  6.190          C  
ATOM   7992  H   PHE A 517      41.702   6.642   1.873  1.00  5.800          H  
ATOM   7993  HA  PHE A 517      43.276   7.618   4.192  1.00  5.110          H  
ATOM   7994 1HB  PHE A 517      43.689   5.326   2.239  1.00  7.430          H  
ATOM   7995 2HB  PHE A 517      44.761   5.690   3.591  1.00  7.430          H  
ATOM   7996  HD1 PHE A 517      43.692   5.747   5.855  1.00  7.430          H  
ATOM   7997  HD2 PHE A 517      41.828   3.932   2.591  1.00  7.430          H  
ATOM   7998  HE1 PHE A 517      42.360   4.368   7.236  1.00  7.430          H  
ATOM   7999  HE2 PHE A 517      40.473   2.572   4.066  1.00  7.430          H  
ATOM   8000  HZ  PHE A 517      40.788   2.800   6.428  1.00  7.430          H  
ATOM   8001  N   GLY A 518      45.357   8.468   3.082  1.00  3.810          N  
ATOM   8002  CA  GLY A 518      46.497   9.118   2.449  1.00  3.610          C  
ATOM   8003  C   GLY A 518      47.637   8.119   2.259  1.00  3.160          C  
ATOM   8004  O   GLY A 518      47.438   6.910   2.369  1.00  3.460          O  
ATOM   8005  H   GLY A 518      45.352   8.369   4.088  1.00  4.570          H  
ATOM   8006 1HA  GLY A 518      46.199   9.532   1.485  1.00  4.330          H  
ATOM   8007 2HA  GLY A 518      46.834   9.948   3.070  1.00  4.330          H  
ATOM   8008  N   TRP A 519      48.835   8.640   1.985  1.00  2.830          N  
ATOM   8009  CA  TRP A 519      50.037   7.836   1.741  1.00  2.710          C  
ATOM   8010  C   TRP A 519      50.474   6.970   2.935  1.00  2.260          C  
ATOM   8011  O   TRP A 519      50.737   5.775   2.783  1.00  2.790          O  
ATOM   8012  CB  TRP A 519      51.165   8.778   1.301  1.00  3.840          C  
ATOM   8013  CG  TRP A 519      52.488   8.132   1.095  1.00  3.840          C  
ATOM   8014  CD1 TRP A 519      52.768   7.041   0.332  1.00  3.840          C  
ATOM   8015  CD2 TRP A 519      53.747   8.559   1.661  1.00  3.840          C  
ATOM   8016  NE1 TRP A 519      54.106   6.752   0.398  1.00  3.840          N  
ATOM   8017  CE2 TRP A 519      54.718   7.668   1.212  1.00  3.840          C  
ATOM   8018  CE3 TRP A 519      54.119   9.606   2.512  1.00  3.840          C  
ATOM   8019  CZ2 TRP A 519      56.040   7.782   1.588  1.00  3.840          C  
ATOM   8020  CZ3 TRP A 519      55.442   9.719   2.888  1.00  3.840          C  
ATOM   8021  CH2 TRP A 519      56.379   8.830   2.440  1.00  3.840          C  
ATOM   8022  H   TRP A 519      48.905   9.645   1.922  1.00  3.400          H  
ATOM   8023  HA  TRP A 519      49.819   7.163   0.912  1.00  3.250          H  
ATOM   8024 1HB  TRP A 519      50.883   9.263   0.369  1.00  4.610          H  
ATOM   8025 2HB  TRP A 519      51.285   9.556   2.047  1.00  4.610          H  
ATOM   8026  HD1 TRP A 519      52.036   6.475  -0.240  1.00  4.610          H  
ATOM   8027  HE1 TRP A 519      54.565   5.984  -0.072  1.00  4.610          H  
ATOM   8028  HE3 TRP A 519      53.384  10.314   2.879  1.00  4.610          H  
ATOM   8029  HZ2 TRP A 519      56.803   7.086   1.239  1.00  4.610          H  
ATOM   8030  HZ3 TRP A 519      55.720  10.532   3.554  1.00  4.610          H  
ATOM   8031  HH2 TRP A 519      57.413   8.948   2.756  1.00  4.610          H  
ATOM   8032  N   ILE A 520      50.590   7.587   4.110  1.00  1.720          N  
ATOM   8033  CA  ILE A 520      51.003   6.891   5.332  1.00  1.850          C  
ATOM   8034  C   ILE A 520      50.074   7.191   6.502  1.00  1.540          C  
ATOM   8035  O   ILE A 520      49.399   8.224   6.512  1.00  1.480          O  
ATOM   8036  CB  ILE A 520      52.476   7.195   5.684  1.00  2.540          C  
ATOM   8037  CG1 ILE A 520      52.661   8.729   5.867  1.00  2.540          C  
ATOM   8038  CG2 ILE A 520      53.396   6.586   4.638  1.00  2.540          C  
ATOM   8039  CD1 ILE A 520      54.012   9.158   6.423  1.00  2.540          C  
ATOM   8040  H   ILE A 520      50.342   8.562   4.159  1.00  2.060          H  
ATOM   8041  HA  ILE A 520      50.942   5.818   5.149  1.00  2.220          H  
ATOM   8042  HB  ILE A 520      52.709   6.738   6.652  1.00  3.050          H  
ATOM   8043 1HG1 ILE A 520      52.526   9.203   4.903  1.00  3.050          H  
ATOM   8044 2HG1 ILE A 520      51.897   9.088   6.521  1.00  3.050          H  
ATOM   8045 1HG2 ILE A 520      54.434   6.762   4.883  1.00  3.050          H  
ATOM   8046 2HG2 ILE A 520      53.220   5.513   4.592  1.00  3.050          H  
ATOM   8047 3HG2 ILE A 520      53.181   7.006   3.698  1.00  3.050          H  
ATOM   8048 1HD1 ILE A 520      54.032  10.242   6.511  1.00  3.050          H  
ATOM   8049 2HD1 ILE A 520      54.158   8.711   7.404  1.00  3.050          H  
ATOM   8050 3HD1 ILE A 520      54.814   8.842   5.763  1.00  3.050          H  
ATOM   8051  N   PHE A 521      50.075   6.304   7.507  1.00  1.500          N  
ATOM   8052  CA  PHE A 521      49.255   6.462   8.718  1.00  1.330          C  
ATOM   8053  C   PHE A 521      49.940   7.092   9.898  1.00  1.220          C  
ATOM   8054  O   PHE A 521      49.270   7.594  10.801  1.00  1.090          O  
ATOM   8055  CB  PHE A 521      48.712   5.106   9.153  1.00  1.930          C  
ATOM   8056  CG  PHE A 521      47.709   4.670   8.240  1.00  1.930          C  
ATOM   8057  CD1 PHE A 521      48.059   4.228   6.988  1.00  1.930          C  
ATOM   8058  CD2 PHE A 521      46.388   4.703   8.593  1.00  1.930          C  
ATOM   8059  CE1 PHE A 521      47.139   3.892   6.120  1.00  1.930          C  
ATOM   8060  CE2 PHE A 521      45.471   4.322   7.704  1.00  1.930          C  
ATOM   8061  CZ  PHE A 521      45.857   3.931   6.457  1.00  1.930          C  
ATOM   8062  H   PHE A 521      50.658   5.454   7.434  1.00  1.800          H  
ATOM   8063  HA  PHE A 521      48.406   7.093   8.454  1.00  1.600          H  
ATOM   8064 1HB  PHE A 521      49.513   4.370   9.177  1.00  2.320          H  
ATOM   8065 2HB  PHE A 521      48.280   5.174  10.153  1.00  2.320          H  
ATOM   8066  HD1 PHE A 521      49.100   4.177   6.686  1.00  2.320          H  
ATOM   8067  HD2 PHE A 521      46.086   5.040   9.591  1.00  2.320          H  
ATOM   8068  HE1 PHE A 521      47.440   3.598   5.140  1.00  2.320          H  
ATOM   8069  HE2 PHE A 521      44.442   4.339   7.969  1.00  2.320          H  
ATOM   8070  HZ  PHE A 521      45.130   3.644   5.726  1.00  2.320          H  
ATOM   8071  N   ARG A 522      51.255   7.147   9.899  1.00  1.400          N  
ATOM   8072  CA  ARG A 522      51.932   7.767  11.031  1.00  1.350          C  
ATOM   8073  C   ARG A 522      51.316   9.128  11.483  1.00  1.250          C  
ATOM   8074  O   ARG A 522      51.027   9.258  12.681  1.00  1.180          O  
ATOM   8075  CB  ARG A 522      53.413   7.925  10.712  1.00  1.910          C  
ATOM   8076  CG  ARG A 522      54.270   8.584  11.780  1.00  1.910          C  
ATOM   8077  CD  ARG A 522      55.594   8.934  11.228  1.00  1.910          C  
ATOM   8078  NE  ARG A 522      55.483  10.005  10.232  1.00  1.910          N  
ATOM   8079  CZ  ARG A 522      56.388  10.286   9.267  1.00  1.910          C  
ATOM   8080  NH1 ARG A 522      57.490   9.572   9.146  1.00  1.910          N  
ATOM   8081  NH2 ARG A 522      56.159  11.291   8.435  1.00  1.910          N  
ATOM   8082  H   ARG A 522      51.804   6.658   9.173  1.00  1.680          H  
ATOM   8083  HA  ARG A 522      51.860   7.074  11.870  1.00  1.620          H  
ATOM   8084 1HB  ARG A 522      53.823   6.923  10.574  1.00  2.290          H  
ATOM   8085 2HB  ARG A 522      53.564   8.425   9.781  1.00  2.290          H  
ATOM   8086 1HG  ARG A 522      53.803   9.503  12.136  1.00  2.290          H  
ATOM   8087 2HG  ARG A 522      54.410   7.900  12.617  1.00  2.290          H  
ATOM   8088 1HD  ARG A 522      56.251   9.267  12.025  1.00  2.290          H  
ATOM   8089 2HD  ARG A 522      56.014   8.052  10.747  1.00  2.290          H  
ATOM   8090  HE  ARG A 522      54.659  10.591  10.279  1.00  2.290          H  
ATOM   8091 1HH1 ARG A 522      57.673   8.804   9.774  1.00  2.290          H  
ATOM   8092 2HH1 ARG A 522      58.158   9.792   8.420  1.00  2.290          H  
ATOM   8093 1HH2 ARG A 522      55.316  11.841   8.525  1.00  2.290          H  
ATOM   8094 2HH2 ARG A 522      56.827  11.512   7.709  1.00  2.290          H  
ATOM   8095  N   PRO A 523      51.114  10.165  10.610  1.00  1.290          N  
ATOM   8096  CA  PRO A 523      50.517  11.441  10.982  1.00  1.250          C  
ATOM   8097  C   PRO A 523      49.067  11.316  11.462  1.00  1.110          C  
ATOM   8098  O   PRO A 523      48.577  12.204  12.158  1.00  1.100          O  
ATOM   8099  CB  PRO A 523      50.618  12.265   9.689  1.00  1.880          C  
ATOM   8100  CG  PRO A 523      50.729  11.253   8.582  1.00  1.880          C  
ATOM   8101  CD  PRO A 523      51.505  10.114   9.171  1.00  1.880          C  
ATOM   8102  HA  PRO A 523      51.137  11.897  11.762  1.00  1.500          H  
ATOM   8103 1HB  PRO A 523      49.728  12.906   9.586  1.00  2.250          H  
ATOM   8104 2HB  PRO A 523      51.486  12.937   9.742  1.00  2.250          H  
ATOM   8105 1HG  PRO A 523      49.729  10.942   8.235  1.00  2.250          H  
ATOM   8106 2HG  PRO A 523      51.237  11.700   7.713  1.00  2.250          H  
ATOM   8107 1HD  PRO A 523      51.171   9.246   8.654  1.00  2.250          H  
ATOM   8108 2HD  PRO A 523      52.571  10.296   9.040  1.00  2.250          H  
ATOM   8109  N   PHE A 524      48.372  10.235  11.076  1.00  1.070          N  
ATOM   8110  CA  PHE A 524      47.001  10.006  11.506  1.00  1.020          C  
ATOM   8111  C   PHE A 524      47.027   9.722  12.969  1.00  0.910          C  
ATOM   8112  O   PHE A 524      46.258  10.297  13.746  1.00  0.880          O  
ATOM   8113  CB  PHE A 524      46.304   8.859  10.763  1.00  1.450          C  
ATOM   8114  CG  PHE A 524      44.977   8.486  11.391  1.00  1.450          C  
ATOM   8115  CD1 PHE A 524      43.866   9.315  11.305  1.00  1.450          C  
ATOM   8116  CD2 PHE A 524      44.851   7.277  12.084  1.00  1.450          C  
ATOM   8117  CE1 PHE A 524      42.671   8.949  11.907  1.00  1.450          C  
ATOM   8118  CE2 PHE A 524      43.662   6.919  12.674  1.00  1.450          C  
ATOM   8119  CZ  PHE A 524      42.576   7.755  12.588  1.00  1.450          C  
ATOM   8120  H   PHE A 524      48.810   9.501  10.530  1.00  1.280          H  
ATOM   8121  HA  PHE A 524      46.425  10.917  11.343  1.00  1.220          H  
ATOM   8122 1HB  PHE A 524      46.133   9.139   9.726  1.00  1.740          H  
ATOM   8123 2HB  PHE A 524      46.926   7.979  10.762  1.00  1.740          H  
ATOM   8124  HD1 PHE A 524      43.942  10.261  10.768  1.00  1.740          H  
ATOM   8125  HD2 PHE A 524      45.714   6.609  12.163  1.00  1.740          H  
ATOM   8126  HE1 PHE A 524      41.806   9.606  11.839  1.00  1.740          H  
ATOM   8127  HE2 PHE A 524      43.582   5.971  13.210  1.00  1.740          H  
ATOM   8128  HZ  PHE A 524      41.642   7.469  13.051  1.00  1.740          H  
ATOM   8129  N   ASN A 525      47.893   8.788  13.344  1.00  0.940          N  
ATOM   8130  CA  ASN A 525      47.988   8.427  14.737  1.00  0.930          C  
ATOM   8131  C   ASN A 525      48.431   9.623  15.565  1.00  0.870          C  
ATOM   8132  O   ASN A 525      47.898   9.842  16.656  1.00  0.840          O  
ATOM   8133  CB  ASN A 525      48.920   7.249  14.921  1.00  1.310          C  
ATOM   8134  CG  ASN A 525      48.298   5.951  14.465  1.00  1.310          C  
ATOM   8135  OD1 ASN A 525      47.068   5.849  14.351  1.00  1.310          O  
ATOM   8136  ND2 ASN A 525      49.117   4.961  14.220  1.00  1.310          N  
ATOM   8137  H   ASN A 525      48.471   8.341  12.623  1.00  1.130          H  
ATOM   8138  HA  ASN A 525      46.996   8.142  15.085  1.00  1.120          H  
ATOM   8139 1HB  ASN A 525      49.834   7.423  14.346  1.00  1.570          H  
ATOM   8140 2HB  ASN A 525      49.201   7.165  15.970  1.00  1.570          H  
ATOM   8141 1HD2 ASN A 525      48.750   4.058  13.926  1.00  1.570          H  
ATOM   8142 2HD2 ASN A 525      50.102   5.083  14.329  1.00  1.570          H  
ATOM   8143  N   ARG A 526      49.359  10.435  15.035  1.00  0.940          N  
ATOM   8144  CA  ARG A 526      49.792  11.612  15.775  1.00  0.970          C  
ATOM   8145  C   ARG A 526      48.627  12.577  15.958  1.00  0.900          C  
ATOM   8146  O   ARG A 526      48.417  13.090  17.061  1.00  0.910          O  
ATOM   8147  CB  ARG A 526      50.945  12.306  15.076  1.00  1.350          C  
ATOM   8148  CG  ARG A 526      52.263  11.548  15.132  1.00  1.350          C  
ATOM   8149  CD  ARG A 526      53.335  12.235  14.380  1.00  1.350          C  
ATOM   8150  NE  ARG A 526      54.612  11.540  14.508  1.00  1.350          N  
ATOM   8151  CZ  ARG A 526      55.757  11.885  13.877  1.00  1.350          C  
ATOM   8152  NH1 ARG A 526      55.787  12.918  13.058  1.00  1.350          N  
ATOM   8153  NH2 ARG A 526      56.858  11.180  14.089  1.00  1.350          N  
ATOM   8154  H   ARG A 526      49.785  10.184  14.136  1.00  1.130          H  
ATOM   8155  HA  ARG A 526      50.133  11.293  16.759  1.00  1.160          H  
ATOM   8156 1HB  ARG A 526      50.689  12.460  14.034  1.00  1.620          H  
ATOM   8157 2HB  ARG A 526      51.103  13.288  15.522  1.00  1.620          H  
ATOM   8158 1HG  ARG A 526      52.580  11.450  16.169  1.00  1.620          H  
ATOM   8159 2HG  ARG A 526      52.128  10.556  14.700  1.00  1.620          H  
ATOM   8160 1HD  ARG A 526      53.064  12.263  13.325  1.00  1.620          H  
ATOM   8161 2HD  ARG A 526      53.453  13.250  14.761  1.00  1.620          H  
ATOM   8162  HE  ARG A 526      54.643  10.741  15.130  1.00  1.620          H  
ATOM   8163 1HH1 ARG A 526      54.955  13.463  12.896  1.00  1.620          H  
ATOM   8164 2HH1 ARG A 526      56.648  13.170  12.593  1.00  1.620          H  
ATOM   8165 1HH2 ARG A 526      56.840  10.391  14.722  1.00  1.620          H  
ATOM   8166 2HH2 ARG A 526      57.720  11.433  13.627  1.00  1.620          H  
ATOM   8167  N   PHE A 527      47.837  12.791  14.900  1.00  0.890          N  
ATOM   8168  CA  PHE A 527      46.675  13.649  14.993  1.00  0.940          C  
ATOM   8169  C   PHE A 527      45.711  13.167  16.043  1.00  0.770          C  
ATOM   8170  O   PHE A 527      45.259  13.957  16.873  1.00  0.730          O  
ATOM   8171  CB  PHE A 527      45.921  13.749  13.674  1.00  1.300          C  
ATOM   8172  CG  PHE A 527      44.616  14.455  13.853  1.00  1.300          C  
ATOM   8173  CD1 PHE A 527      44.557  15.831  13.980  1.00  1.300          C  
ATOM   8174  CD2 PHE A 527      43.430  13.724  13.926  1.00  1.300          C  
ATOM   8175  CE1 PHE A 527      43.350  16.462  14.180  1.00  1.300          C  
ATOM   8176  CE2 PHE A 527      42.231  14.354  14.126  1.00  1.300          C  
ATOM   8177  CZ  PHE A 527      42.189  15.725  14.255  1.00  1.300          C  
ATOM   8178  H   PHE A 527      48.064  12.378  13.992  1.00  1.070          H  
ATOM   8179  HA  PHE A 527      47.013  14.646  15.272  1.00  1.130          H  
ATOM   8180 1HB  PHE A 527      46.520  14.285  12.942  1.00  1.560          H  
ATOM   8181 2HB  PHE A 527      45.731  12.754  13.279  1.00  1.560          H  
ATOM   8182  HD1 PHE A 527      45.475  16.415  13.929  1.00  1.560          H  
ATOM   8183  HD2 PHE A 527      43.465  12.635  13.829  1.00  1.560          H  
ATOM   8184  HE1 PHE A 527      43.314  17.546  14.284  1.00  1.560          H  
ATOM   8185  HE2 PHE A 527      41.311  13.774  14.185  1.00  1.560          H  
ATOM   8186  HZ  PHE A 527      41.238  16.227  14.416  1.00  1.560          H  
ATOM   8187  N   PHE A 528      45.354  11.879  15.993  1.00  0.700          N  
ATOM   8188  CA  PHE A 528      44.400  11.352  16.943  1.00  0.580          C  
ATOM   8189  C   PHE A 528      44.887  11.548  18.367  1.00  0.540          C  
ATOM   8190  O   PHE A 528      44.108  11.948  19.234  1.00  0.510          O  
ATOM   8191  CB  PHE A 528      44.076   9.877  16.723  1.00  0.860          C  
ATOM   8192  CG  PHE A 528      43.056   9.433  17.744  1.00  0.860          C  
ATOM   8193  CD1 PHE A 528      41.710   9.751  17.558  1.00  0.860          C  
ATOM   8194  CD2 PHE A 528      43.425   8.760  18.906  1.00  0.860          C  
ATOM   8195  CE1 PHE A 528      40.771   9.419  18.503  1.00  0.860          C  
ATOM   8196  CE2 PHE A 528      42.476   8.431  19.847  1.00  0.860          C  
ATOM   8197  CZ  PHE A 528      41.151   8.770  19.641  1.00  0.860          C  
ATOM   8198  H   PHE A 528      45.750  11.270  15.271  1.00  0.840          H  
ATOM   8199  HA  PHE A 528      43.473  11.909  16.825  1.00  0.700          H  
ATOM   8200 1HB  PHE A 528      43.680   9.720  15.719  1.00  1.030          H  
ATOM   8201 2HB  PHE A 528      44.982   9.274  16.831  1.00  1.030          H  
ATOM   8202  HD1 PHE A 528      41.408  10.287  16.657  1.00  1.030          H  
ATOM   8203  HD2 PHE A 528      44.478   8.513  19.073  1.00  1.030          H  
ATOM   8204  HE1 PHE A 528      39.728   9.685  18.356  1.00  1.030          H  
ATOM   8205  HE2 PHE A 528      42.770   7.917  20.762  1.00  1.030          H  
ATOM   8206  HZ  PHE A 528      40.408   8.530  20.388  1.00  1.030          H  
ATOM   8207  N   LEU A 529      46.147  11.205  18.644  1.00  0.610          N  
ATOM   8208  CA  LEU A 529      46.652  11.337  19.999  1.00  0.640          C  
ATOM   8209  C   LEU A 529      46.643  12.790  20.458  1.00  0.610          C  
ATOM   8210  O   LEU A 529      46.281  13.073  21.605  1.00  0.600          O  
ATOM   8211  CB  LEU A 529      48.066  10.763  20.068  1.00  0.880          C  
ATOM   8212  CG  LEU A 529      48.183   9.219  19.894  1.00  0.880          C  
ATOM   8213  CD1 LEU A 529      49.649   8.861  19.751  1.00  0.880          C  
ATOM   8214  CD2 LEU A 529      47.560   8.486  21.096  1.00  0.880          C  
ATOM   8215  H   LEU A 529      46.761  10.850  17.902  1.00  0.730          H  
ATOM   8216  HA  LEU A 529      45.996  10.783  20.658  1.00  0.770          H  
ATOM   8217 1HB  LEU A 529      48.653  11.227  19.271  1.00  1.060          H  
ATOM   8218 2HB  LEU A 529      48.507  11.035  21.024  1.00  1.060          H  
ATOM   8219  HG  LEU A 529      47.667   8.915  18.985  1.00  1.060          H  
ATOM   8220 1HD1 LEU A 529      49.744   7.786  19.608  1.00  1.060          H  
ATOM   8221 2HD1 LEU A 529      50.060   9.380  18.883  1.00  1.060          H  
ATOM   8222 3HD1 LEU A 529      50.189   9.160  20.647  1.00  1.060          H  
ATOM   8223 1HD2 LEU A 529      47.663   7.412  20.948  1.00  1.060          H  
ATOM   8224 2HD2 LEU A 529      48.078   8.778  22.010  1.00  1.060          H  
ATOM   8225 3HD2 LEU A 529      46.508   8.723  21.189  1.00  1.060          H  
ATOM   8226  N   ARG A 530      47.008  13.721  19.572  1.00  0.640          N  
ATOM   8227  CA  ARG A 530      46.983  15.132  19.918  1.00  0.670          C  
ATOM   8228  C   ARG A 530      45.549  15.584  20.179  1.00  0.600          C  
ATOM   8229  O   ARG A 530      45.292  16.329  21.134  1.00  0.590          O  
ATOM   8230  CB  ARG A 530      47.606  15.945  18.799  1.00  0.930          C  
ATOM   8231  CG  ARG A 530      49.113  15.774  18.675  1.00  0.930          C  
ATOM   8232  CD  ARG A 530      49.644  16.419  17.462  1.00  0.930          C  
ATOM   8233  NE  ARG A 530      51.084  16.223  17.339  1.00  0.930          N  
ATOM   8234  CZ  ARG A 530      51.823  16.528  16.250  1.00  0.930          C  
ATOM   8235  NH1 ARG A 530      51.253  17.048  15.180  1.00  0.930          N  
ATOM   8236  NH2 ARG A 530      53.128  16.304  16.261  1.00  0.930          N  
ATOM   8237  H   ARG A 530      47.345  13.439  18.644  1.00  0.770          H  
ATOM   8238  HA  ARG A 530      47.569  15.277  20.824  1.00  0.800          H  
ATOM   8239 1HB  ARG A 530      47.162  15.646  17.849  1.00  1.110          H  
ATOM   8240 2HB  ARG A 530      47.392  17.002  18.947  1.00  1.110          H  
ATOM   8241 1HG  ARG A 530      49.591  16.237  19.537  1.00  1.110          H  
ATOM   8242 2HG  ARG A 530      49.369  14.720  18.654  1.00  1.110          H  
ATOM   8243 1HD  ARG A 530      49.159  15.973  16.592  1.00  1.110          H  
ATOM   8244 2HD  ARG A 530      49.440  17.489  17.494  1.00  1.110          H  
ATOM   8245  HE  ARG A 530      51.568  15.829  18.137  1.00  1.110          H  
ATOM   8246 1HH1 ARG A 530      50.260  17.221  15.168  1.00  1.110          H  
ATOM   8247 2HH1 ARG A 530      51.810  17.278  14.369  1.00  1.110          H  
ATOM   8248 1HH2 ARG A 530      53.566  15.908  17.083  1.00  1.110          H  
ATOM   8249 2HH2 ARG A 530      53.690  16.532  15.454  1.00  1.110          H  
ATOM   8250  N   SER A 531      44.613  15.102  19.349  1.00  0.580          N  
ATOM   8251  CA  SER A 531      43.199  15.407  19.465  1.00  0.540          C  
ATOM   8252  C   SER A 531      42.680  14.911  20.803  1.00  0.470          C  
ATOM   8253  O   SER A 531      41.948  15.634  21.482  1.00  0.450          O  
ATOM   8254  CB  SER A 531      42.416  14.780  18.326  1.00  0.770          C  
ATOM   8255  OG  SER A 531      41.052  15.083  18.426  1.00  0.770          O  
ATOM   8256  H   SER A 531      44.902  14.524  18.559  1.00  0.700          H  
ATOM   8257  HA  SER A 531      43.070  16.487  19.420  1.00  0.650          H  
ATOM   8258 1HB  SER A 531      42.808  15.138  17.374  1.00  0.930          H  
ATOM   8259 2HB  SER A 531      42.548  13.707  18.343  1.00  0.930          H  
ATOM   8260  HG  SER A 531      40.629  14.636  17.694  1.00  0.930          H  
ATOM   8261  N   SER A 532      43.075  13.685  21.185  1.00  0.450          N  
ATOM   8262  CA  SER A 532      42.700  13.060  22.445  1.00  0.430          C  
ATOM   8263  C   SER A 532      43.177  13.896  23.627  1.00  0.440          C  
ATOM   8264  O   SER A 532      42.419  14.117  24.578  1.00  0.440          O  
ATOM   8265  CB  SER A 532      43.269  11.658  22.525  1.00  0.610          C  
ATOM   8266  OG  SER A 532      42.920  11.035  23.727  1.00  0.610          O  
ATOM   8267  H   SER A 532      43.637  13.137  20.534  1.00  0.540          H  
ATOM   8268  HA  SER A 532      41.618  12.997  22.485  1.00  0.520          H  
ATOM   8269 1HB  SER A 532      42.904  11.071  21.680  1.00  0.730          H  
ATOM   8270 2HB  SER A 532      44.347  11.701  22.442  1.00  0.730          H  
ATOM   8271  HG  SER A 532      43.305  10.159  23.687  1.00  0.730          H  
ATOM   8272  N   ASN A 533      44.430  14.371  23.586  1.00  0.470          N  
ATOM   8273  CA  ASN A 533      44.918  15.219  24.666  1.00  0.490          C  
ATOM   8274  C   ASN A 533      44.128  16.533  24.705  1.00  0.460          C  
ATOM   8275  O   ASN A 533      43.786  17.028  25.788  1.00  0.450          O  
ATOM   8276  CB  ASN A 533      46.401  15.485  24.509  1.00  0.680          C  
ATOM   8277  CG  ASN A 533      47.244  14.278  24.832  1.00  0.680          C  
ATOM   8278  OD1 ASN A 533      46.791  13.334  25.489  1.00  0.680          O  
ATOM   8279  ND2 ASN A 533      48.475  14.292  24.388  1.00  0.680          N  
ATOM   8280  H   ASN A 533      45.048  14.095  22.814  1.00  0.560          H  
ATOM   8281  HA  ASN A 533      44.750  14.707  25.613  1.00  0.590          H  
ATOM   8282 1HB  ASN A 533      46.602  15.784  23.478  1.00  0.810          H  
ATOM   8283 2HB  ASN A 533      46.695  16.310  25.155  1.00  0.810          H  
ATOM   8284 1HD2 ASN A 533      49.080  13.518  24.573  1.00  0.810          H  
ATOM   8285 2HD2 ASN A 533      48.811  15.072  23.861  1.00  0.810          H  
ATOM   8286  N   GLY A 534      43.790  17.059  23.516  1.00  0.470          N  
ATOM   8287  CA  GLY A 534      43.004  18.275  23.345  1.00  0.480          C  
ATOM   8288  C   GLY A 534      41.664  18.107  24.038  1.00  0.410          C  
ATOM   8289  O   GLY A 534      41.261  18.956  24.835  1.00  0.390          O  
ATOM   8290  H   GLY A 534      44.158  16.614  22.670  1.00  0.560          H  
ATOM   8291 1HA  GLY A 534      43.541  19.128  23.756  1.00  0.580          H  
ATOM   8292 2HA  GLY A 534      42.853  18.454  22.279  1.00  0.580          H  
ATOM   8293  N   TYR A 535      40.997  17.004  23.718  1.00  0.390          N  
ATOM   8294  CA  TYR A 535      39.729  16.571  24.266  1.00  0.340          C  
ATOM   8295  C   TYR A 535      39.781  16.504  25.780  1.00  0.300          C  
ATOM   8296  O   TYR A 535      38.950  17.117  26.448  1.00  0.280          O  
ATOM   8297  CB  TYR A 535      39.413  15.233  23.616  1.00  0.500          C  
ATOM   8298  CG  TYR A 535      38.362  14.380  24.177  1.00  0.500          C  
ATOM   8299  CD1 TYR A 535      37.028  14.561  23.931  1.00  0.500          C  
ATOM   8300  CD2 TYR A 535      38.784  13.320  24.925  1.00  0.500          C  
ATOM   8301  CE1 TYR A 535      36.139  13.659  24.438  1.00  0.500          C  
ATOM   8302  CE2 TYR A 535      37.910  12.443  25.399  1.00  0.500          C  
ATOM   8303  CZ  TYR A 535      36.581  12.595  25.150  1.00  0.500          C  
ATOM   8304  OH  TYR A 535      35.689  11.654  25.584  1.00  0.500          O  
ATOM   8305  H   TYR A 535      41.422  16.408  23.009  1.00  0.470          H  
ATOM   8306  HA  TYR A 535      38.968  17.291  23.982  1.00  0.410          H  
ATOM   8307 1HB  TYR A 535      39.153  15.419  22.574  1.00  0.600          H  
ATOM   8308 2HB  TYR A 535      40.303  14.655  23.587  1.00  0.600          H  
ATOM   8309  HD1 TYR A 535      36.687  15.380  23.337  1.00  0.600          H  
ATOM   8310  HD2 TYR A 535      39.852  13.169  25.112  1.00  0.600          H  
ATOM   8311  HE1 TYR A 535      35.102  13.758  24.262  1.00  0.600          H  
ATOM   8312  HE2 TYR A 535      38.277  11.605  25.959  1.00  0.600          H  
ATOM   8313  HH  TYR A 535      36.186  10.881  25.924  1.00  0.600          H  
ATOM   8314  N   GLN A 536      40.791  15.843  26.355  1.00  0.320          N  
ATOM   8315  CA  GLN A 536      40.845  15.779  27.813  1.00  0.350          C  
ATOM   8316  C   GLN A 536      40.962  17.173  28.408  1.00  0.350          C  
ATOM   8317  O   GLN A 536      40.325  17.478  29.424  1.00  0.370          O  
ATOM   8318  CB  GLN A 536      42.047  14.958  28.273  1.00  0.480          C  
ATOM   8319  CG  GLN A 536      41.951  13.515  27.960  1.00  0.480          C  
ATOM   8320  CD  GLN A 536      40.835  12.887  28.668  1.00  0.480          C  
ATOM   8321  OE1 GLN A 536      39.824  12.559  28.051  1.00  0.480          O  
ATOM   8322  NE2 GLN A 536      40.991  12.688  29.960  1.00  0.480          N  
ATOM   8323  H   GLN A 536      41.474  15.344  25.774  1.00  0.380          H  
ATOM   8324  HA  GLN A 536      39.923  15.326  28.175  1.00  0.420          H  
ATOM   8325 1HB  GLN A 536      42.947  15.341  27.785  1.00  0.570          H  
ATOM   8326 2HB  GLN A 536      42.180  15.075  29.346  1.00  0.570          H  
ATOM   8327 1HG  GLN A 536      41.783  13.393  26.896  1.00  0.570          H  
ATOM   8328 2HG  GLN A 536      42.875  13.017  28.252  1.00  0.570          H  
ATOM   8329 1HE2 GLN A 536      40.247  12.228  30.480  1.00  0.570          H  
ATOM   8330 2HE2 GLN A 536      41.833  12.962  30.423  1.00  0.570          H  
ATOM   8331  N   GLY A 537      41.740  18.033  27.749  1.00  0.360          N  
ATOM   8332  CA  GLY A 537      41.919  19.415  28.153  1.00  0.380          C  
ATOM   8333  C   GLY A 537      40.582  20.145  28.145  1.00  0.340          C  
ATOM   8334  O   GLY A 537      40.213  20.797  29.127  1.00  0.350          O  
ATOM   8335  H   GLY A 537      42.284  17.690  26.948  1.00  0.430          H  
ATOM   8336 1HA  GLY A 537      42.366  19.456  29.144  1.00  0.460          H  
ATOM   8337 2HA  GLY A 537      42.607  19.898  27.457  1.00  0.460          H  
ATOM   8338  N   LEU A 538      39.863  20.045  27.028  1.00  0.300          N  
ATOM   8339  CA  LEU A 538      38.576  20.693  26.871  1.00  0.280          C  
ATOM   8340  C   LEU A 538      37.554  20.184  27.868  1.00  0.270          C  
ATOM   8341  O   LEU A 538      36.802  20.988  28.424  1.00  0.290          O  
ATOM   8342  CB  LEU A 538      38.053  20.446  25.458  1.00  0.400          C  
ATOM   8343  CG  LEU A 538      38.771  21.147  24.295  1.00  0.400          C  
ATOM   8344  CD1 LEU A 538      38.250  20.554  22.993  1.00  0.400          C  
ATOM   8345  CD2 LEU A 538      38.507  22.653  24.339  1.00  0.400          C  
ATOM   8346  H   LEU A 538      40.256  19.507  26.252  1.00  0.360          H  
ATOM   8347  HA  LEU A 538      38.707  21.755  27.043  1.00  0.340          H  
ATOM   8348 1HB  LEU A 538      38.167  19.394  25.279  1.00  0.480          H  
ATOM   8349 2HB  LEU A 538      36.993  20.694  25.419  1.00  0.480          H  
ATOM   8350  HG  LEU A 538      39.841  20.968  24.357  1.00  0.480          H  
ATOM   8351 1HD1 LEU A 538      38.751  21.029  22.152  1.00  0.480          H  
ATOM   8352 2HD1 LEU A 538      38.456  19.486  22.976  1.00  0.480          H  
ATOM   8353 3HD1 LEU A 538      37.176  20.718  22.916  1.00  0.480          H  
ATOM   8354 1HD2 LEU A 538      39.014  23.126  23.498  1.00  0.480          H  
ATOM   8355 2HD2 LEU A 538      37.435  22.839  24.268  1.00  0.480          H  
ATOM   8356 3HD2 LEU A 538      38.886  23.079  25.261  1.00  0.480          H  
ATOM   8357  N   VAL A 539      37.532  18.873  28.137  1.00  0.260          N  
ATOM   8358  CA  VAL A 539      36.580  18.338  29.098  1.00  0.250          C  
ATOM   8359  C   VAL A 539      36.908  18.904  30.477  1.00  0.290          C  
ATOM   8360  O   VAL A 539      35.996  19.308  31.197  1.00  0.310          O  
ATOM   8361  CB  VAL A 539      36.554  16.782  29.145  1.00  0.350          C  
ATOM   8362  CG1 VAL A 539      35.646  16.309  30.330  1.00  0.350          C  
ATOM   8363  CG2 VAL A 539      35.994  16.192  27.813  1.00  0.350          C  
ATOM   8364  H   VAL A 539      38.167  18.250  27.634  1.00  0.310          H  
ATOM   8365  HA  VAL A 539      35.583  18.669  28.812  1.00  0.300          H  
ATOM   8366  HB  VAL A 539      37.571  16.415  29.305  1.00  0.420          H  
ATOM   8367 1HG1 VAL A 539      35.630  15.220  30.369  1.00  0.420          H  
ATOM   8368 2HG1 VAL A 539      36.014  16.688  31.274  1.00  0.420          H  
ATOM   8369 3HG1 VAL A 539      34.636  16.682  30.175  1.00  0.420          H  
ATOM   8370 1HG2 VAL A 539      35.992  15.100  27.866  1.00  0.420          H  
ATOM   8371 2HG2 VAL A 539      34.978  16.542  27.657  1.00  0.420          H  
ATOM   8372 3HG2 VAL A 539      36.614  16.502  26.981  1.00  0.420          H  
ATOM   8373  N   SER A 540      38.194  18.922  30.853  1.00  0.330          N  
ATOM   8374  CA  SER A 540      38.604  19.436  32.155  1.00  0.370          C  
ATOM   8375  C   SER A 540      38.188  20.886  32.323  1.00  0.380          C  
ATOM   8376  O   SER A 540      37.643  21.268  33.364  1.00  0.430          O  
ATOM   8377  CB  SER A 540      40.102  19.292  32.330  1.00  0.500          C  
ATOM   8378  OG  SER A 540      40.520  19.792  33.573  1.00  0.500          O  
ATOM   8379  H   SER A 540      38.917  18.541  30.233  1.00  0.400          H  
ATOM   8380  HA  SER A 540      38.109  18.853  32.929  1.00  0.440          H  
ATOM   8381 1HB  SER A 540      40.376  18.242  32.242  1.00  0.600          H  
ATOM   8382 2HB  SER A 540      40.612  19.824  31.529  1.00  0.600          H  
ATOM   8383  HG  SER A 540      41.451  19.577  33.637  1.00  0.600          H  
ATOM   8384  N   LYS A 541      38.411  21.707  31.290  1.00  0.350          N  
ATOM   8385  CA  LYS A 541      38.000  23.103  31.348  1.00  0.360          C  
ATOM   8386  C   LYS A 541      36.477  23.238  31.424  1.00  0.360          C  
ATOM   8387  O   LYS A 541      35.957  24.012  32.226  1.00  0.400          O  
ATOM   8388  CB  LYS A 541      38.522  23.860  30.129  1.00  0.500          C  
ATOM   8389  CG  LYS A 541      40.027  24.082  30.122  1.00  0.500          C  
ATOM   8390  CD  LYS A 541      40.475  24.797  28.852  1.00  0.500          C  
ATOM   8391  CE  LYS A 541      41.987  25.005  28.833  1.00  0.500          C  
ATOM   8392  NZ  LYS A 541      42.445  25.677  27.580  1.00  0.500          N  
ATOM   8393  H   LYS A 541      38.900  21.350  30.464  1.00  0.420          H  
ATOM   8394  HA  LYS A 541      38.423  23.547  32.249  1.00  0.430          H  
ATOM   8395 1HB  LYS A 541      38.269  23.297  29.228  1.00  0.600          H  
ATOM   8396 2HB  LYS A 541      38.030  24.829  30.062  1.00  0.600          H  
ATOM   8397 1HG  LYS A 541      40.304  24.680  30.989  1.00  0.600          H  
ATOM   8398 2HG  LYS A 541      40.532  23.121  30.193  1.00  0.600          H  
ATOM   8399 1HD  LYS A 541      40.188  24.198  27.984  1.00  0.600          H  
ATOM   8400 2HD  LYS A 541      39.981  25.765  28.784  1.00  0.600          H  
ATOM   8401 1HE  LYS A 541      42.273  25.616  29.687  1.00  0.600          H  
ATOM   8402 2HE  LYS A 541      42.478  24.034  28.913  1.00  0.600          H  
ATOM   8403 1HZ  LYS A 541      43.449  25.793  27.608  1.00  0.600          H  
ATOM   8404 2HZ  LYS A 541      42.195  25.111  26.781  1.00  0.600          H  
ATOM   8405 3HZ  LYS A 541      42.005  26.583  27.501  1.00  0.600          H  
ATOM   8406  N   THR A 542      35.761  22.430  30.640  1.00  0.340          N  
ATOM   8407  CA  THR A 542      34.303  22.443  30.563  1.00  0.340          C  
ATOM   8408  C   THR A 542      33.693  22.136  31.935  1.00  0.340          C  
ATOM   8409  O   THR A 542      32.748  22.796  32.380  1.00  0.370          O  
ATOM   8410  CB  THR A 542      33.822  21.436  29.490  1.00  0.480          C  
ATOM   8411  OG1 THR A 542      34.339  21.819  28.205  1.00  0.480          O  
ATOM   8412  CG2 THR A 542      32.358  21.439  29.406  1.00  0.480          C  
ATOM   8413  H   THR A 542      36.251  21.804  30.003  1.00  0.410          H  
ATOM   8414  HA  THR A 542      33.983  23.431  30.258  1.00  0.410          H  
ATOM   8415  HB  THR A 542      34.168  20.438  29.742  1.00  0.570          H  
ATOM   8416  HG1 THR A 542      35.302  21.661  28.189  1.00  0.570          H  
ATOM   8417 1HG2 THR A 542      32.030  20.730  28.645  1.00  0.570          H  
ATOM   8418 2HG2 THR A 542      31.952  21.157  30.361  1.00  0.570          H  
ATOM   8419 3HG2 THR A 542      32.033  22.435  29.142  1.00  0.570          H  
ATOM   8420  N   LEU A 543      34.259  21.158  32.629  1.00  0.320          N  
ATOM   8421  CA  LEU A 543      33.809  20.772  33.957  1.00  0.320          C  
ATOM   8422  C   LEU A 543      33.969  21.891  35.001  1.00  0.330          C  
ATOM   8423  O   LEU A 543      33.287  21.893  36.032  1.00  0.410          O  
ATOM   8424  CB  LEU A 543      34.559  19.513  34.427  1.00  0.450          C  
ATOM   8425  CG  LEU A 543      34.241  18.174  33.690  1.00  0.450          C  
ATOM   8426  CD1 LEU A 543      35.212  17.074  34.192  1.00  0.450          C  
ATOM   8427  CD2 LEU A 543      32.802  17.789  33.947  1.00  0.450          C  
ATOM   8428  H   LEU A 543      35.010  20.622  32.183  1.00  0.380          H  
ATOM   8429  HA  LEU A 543      32.755  20.553  33.889  1.00  0.380          H  
ATOM   8430 1HB  LEU A 543      35.630  19.700  34.308  1.00  0.540          H  
ATOM   8431 2HB  LEU A 543      34.361  19.365  35.476  1.00  0.540          H  
ATOM   8432  HG  LEU A 543      34.383  18.286  32.629  1.00  0.540          H  
ATOM   8433 1HD1 LEU A 543      35.002  16.135  33.677  1.00  0.540          H  
ATOM   8434 2HD1 LEU A 543      36.240  17.375  33.983  1.00  0.540          H  
ATOM   8435 3HD1 LEU A 543      35.090  16.931  35.250  1.00  0.540          H  
ATOM   8436 1HD2 LEU A 543      32.596  16.861  33.457  1.00  0.540          H  
ATOM   8437 2HD2 LEU A 543      32.651  17.685  35.001  1.00  0.540          H  
ATOM   8438 3HD2 LEU A 543      32.129  18.532  33.570  1.00  0.540          H  
ATOM   8439  N   GLY A 544      34.844  22.867  34.758  1.00  0.320          N  
ATOM   8440  CA  GLY A 544      35.018  23.947  35.711  1.00  0.310          C  
ATOM   8441  C   GLY A 544      34.034  25.102  35.466  1.00  0.300          C  
ATOM   8442  O   GLY A 544      34.006  26.067  36.231  1.00  0.480          O  
ATOM   8443  H   GLY A 544      35.374  22.915  33.885  1.00  0.380          H  
ATOM   8444 1HA  GLY A 544      34.896  23.563  36.722  1.00  0.370          H  
ATOM   8445 2HA  GLY A 544      36.039  24.320  35.632  1.00  0.370          H  
ATOM   8446  N   ARG A 545      33.220  25.011  34.407  1.00  0.290          N  
ATOM   8447  CA  ARG A 545      32.265  26.059  34.056  1.00  0.300          C  
ATOM   8448  C   ARG A 545      30.907  25.459  33.737  1.00  0.470          C  
ATOM   8449  O   ARG A 545      30.159  26.014  32.929  1.00  1.100          O  
ATOM   8450  CB  ARG A 545      32.746  26.862  32.850  1.00  0.420          C  
ATOM   8451  CG  ARG A 545      32.869  26.059  31.553  1.00  0.420          C  
ATOM   8452  CD  ARG A 545      33.301  26.881  30.401  1.00  0.420          C  
ATOM   8453  NE  ARG A 545      33.434  26.064  29.190  1.00  0.420          N  
ATOM   8454  CZ  ARG A 545      32.421  25.740  28.346  1.00  0.420          C  
ATOM   8455  NH1 ARG A 545      31.192  26.155  28.576  1.00  0.420          N  
ATOM   8456  NH2 ARG A 545      32.672  25.000  27.278  1.00  0.420          N  
ATOM   8457  H   ARG A 545      33.261  24.182  33.806  1.00  0.350          H  
ATOM   8458  HA  ARG A 545      32.157  26.733  34.904  1.00  0.360          H  
ATOM   8459 1HB  ARG A 545      32.063  27.689  32.666  1.00  0.500          H  
ATOM   8460 2HB  ARG A 545      33.726  27.285  33.069  1.00  0.500          H  
ATOM   8461 1HG  ARG A 545      33.633  25.304  31.706  1.00  0.500          H  
ATOM   8462 2HG  ARG A 545      31.939  25.564  31.297  1.00  0.500          H  
ATOM   8463 1HD  ARG A 545      32.586  27.681  30.215  1.00  0.500          H  
ATOM   8464 2HD  ARG A 545      34.275  27.313  30.624  1.00  0.500          H  
ATOM   8465  HE  ARG A 545      34.361  25.725  28.960  1.00  0.500          H  
ATOM   8466 1HH1 ARG A 545      30.992  26.717  29.387  1.00  0.500          H  
ATOM   8467 2HH1 ARG A 545      30.446  25.911  27.941  1.00  0.500          H  
ATOM   8468 1HH2 ARG A 545      33.614  24.675  27.094  1.00  0.500          H  
ATOM   8469 2HH2 ARG A 545      31.927  24.757  26.640  1.00  0.500          H  
ATOM   8470  N   ARG A 546      30.565  24.380  34.424  1.00  0.290          N  
ATOM   8471  CA  ARG A 546      29.339  23.621  34.184  1.00  0.330          C  
ATOM   8472  C   ARG A 546      28.074  24.473  34.077  1.00  0.280          C  
ATOM   8473  O   ARG A 546      27.205  24.175  33.259  1.00  0.270          O  
ATOM   8474  CB  ARG A 546      29.192  22.565  35.255  1.00  0.450          C  
ATOM   8475  CG  ARG A 546      30.185  21.427  35.092  1.00  0.450          C  
ATOM   8476  CD  ARG A 546      30.177  20.503  36.234  1.00  0.450          C  
ATOM   8477  NE  ARG A 546      30.940  21.068  37.323  1.00  0.450          N  
ATOM   8478  CZ  ARG A 546      30.656  20.969  38.645  1.00  0.450          C  
ATOM   8479  NH1 ARG A 546      29.586  20.324  39.055  1.00  0.450          N  
ATOM   8480  NH2 ARG A 546      31.457  21.542  39.533  1.00  0.450          N  
ATOM   8481  H   ARG A 546      31.228  24.043  35.113  1.00  0.350          H  
ATOM   8482  HA  ARG A 546      29.469  23.092  33.239  1.00  0.400          H  
ATOM   8483 1HB  ARG A 546      29.339  23.008  36.237  1.00  0.540          H  
ATOM   8484 2HB  ARG A 546      28.185  22.139  35.226  1.00  0.540          H  
ATOM   8485 1HG  ARG A 546      30.051  20.898  34.184  1.00  0.540          H  
ATOM   8486 2HG  ARG A 546      31.138  21.886  35.055  1.00  0.540          H  
ATOM   8487 1HD  ARG A 546      29.167  20.353  36.557  1.00  0.540          H  
ATOM   8488 2HD  ARG A 546      30.627  19.549  35.947  1.00  0.540          H  
ATOM   8489  HE  ARG A 546      31.808  21.550  37.041  1.00  0.540          H  
ATOM   8490 1HH1 ARG A 546      28.967  19.898  38.384  1.00  0.540          H  
ATOM   8491 2HH1 ARG A 546      29.375  20.264  40.040  1.00  0.540          H  
ATOM   8492 1HH2 ARG A 546      32.266  22.074  39.224  1.00  0.540          H  
ATOM   8493 2HH2 ARG A 546      31.249  21.481  40.516  1.00  0.540          H  
ATOM   8494  N   GLY A 547      27.943  25.543  34.865  1.00  0.350          N  
ATOM   8495  CA  GLY A 547      26.735  26.359  34.749  1.00  0.380          C  
ATOM   8496  C   GLY A 547      26.563  26.918  33.321  1.00  0.320          C  
ATOM   8497  O   GLY A 547      25.431  27.078  32.842  1.00  0.370          O  
ATOM   8498  H   GLY A 547      28.659  25.779  35.539  1.00  0.420          H  
ATOM   8499 1HA  GLY A 547      25.865  25.760  35.016  1.00  0.460          H  
ATOM   8500 2HA  GLY A 547      26.788  27.183  35.461  1.00  0.460          H  
ATOM   8501  N   ALA A 548      27.687  27.258  32.660  1.00  0.260          N  
ATOM   8502  CA  ALA A 548      27.665  27.785  31.304  1.00  0.240          C  
ATOM   8503  C   ALA A 548      27.200  26.712  30.351  1.00  0.220          C  
ATOM   8504  O   ALA A 548      26.462  26.973  29.396  1.00  0.290          O  
ATOM   8505  CB  ALA A 548      29.041  28.277  30.895  1.00  0.340          C  
ATOM   8506  H   ALA A 548      28.599  27.092  33.083  1.00  0.310          H  
ATOM   8507  HA  ALA A 548      26.956  28.612  31.266  1.00  0.290          H  
ATOM   8508 1HB  ALA A 548      29.001  28.676  29.883  1.00  0.410          H  
ATOM   8509 2HB  ALA A 548      29.365  29.058  31.581  1.00  0.410          H  
ATOM   8510 3HB  ALA A 548      29.742  27.452  30.932  1.00  0.410          H  
ATOM   8511  N   VAL A 549      27.635  25.491  30.638  1.00  0.260          N  
ATOM   8512  CA  VAL A 549      27.309  24.360  29.793  1.00  0.250          C  
ATOM   8513  C   VAL A 549      25.819  24.116  29.844  1.00  0.260          C  
ATOM   8514  O   VAL A 549      25.203  23.852  28.810  1.00  0.260          O  
ATOM   8515  CB  VAL A 549      28.043  23.093  30.228  1.00  0.350          C  
ATOM   8516  CG1 VAL A 549      27.551  21.903  29.363  1.00  0.350          C  
ATOM   8517  CG2 VAL A 549      29.535  23.328  30.146  1.00  0.350          C  
ATOM   8518  H   VAL A 549      28.250  25.397  31.455  1.00  0.310          H  
ATOM   8519  HA  VAL A 549      27.590  24.596  28.768  1.00  0.300          H  
ATOM   8520  HB  VAL A 549      27.787  22.862  31.255  1.00  0.420          H  
ATOM   8521 1HG1 VAL A 549      28.041  21.002  29.647  1.00  0.420          H  
ATOM   8522 2HG1 VAL A 549      26.479  21.759  29.479  1.00  0.420          H  
ATOM   8523 3HG1 VAL A 549      27.774  22.106  28.317  1.00  0.420          H  
ATOM   8524 1HG2 VAL A 549      30.034  22.442  30.482  1.00  0.420          H  
ATOM   8525 2HG2 VAL A 549      29.814  23.551  29.121  1.00  0.420          H  
ATOM   8526 3HG2 VAL A 549      29.819  24.160  30.789  1.00  0.420          H  
ATOM   8527  N   PHE A 550      25.244  24.161  31.044  1.00  0.300          N  
ATOM   8528  CA  PHE A 550      23.818  23.952  31.151  1.00  0.340          C  
ATOM   8529  C   PHE A 550      23.037  25.064  30.493  1.00  0.300          C  
ATOM   8530  O   PHE A 550      22.024  24.792  29.853  1.00  0.320          O  
ATOM   8531  CB  PHE A 550      23.375  23.703  32.570  1.00  0.460          C  
ATOM   8532  CG  PHE A 550      23.665  22.306  32.926  1.00  0.460          C  
ATOM   8533  CD1 PHE A 550      24.731  22.004  33.705  1.00  0.460          C  
ATOM   8534  CD2 PHE A 550      22.865  21.264  32.430  1.00  0.460          C  
ATOM   8535  CE1 PHE A 550      25.017  20.723  34.001  1.00  0.460          C  
ATOM   8536  CE2 PHE A 550      23.153  19.956  32.734  1.00  0.460          C  
ATOM   8537  CZ  PHE A 550      24.240  19.685  33.528  1.00  0.460          C  
ATOM   8538  H   PHE A 550      25.828  24.323  31.871  1.00  0.360          H  
ATOM   8539  HA  PHE A 550      23.598  23.037  30.618  1.00  0.410          H  
ATOM   8540 1HB  PHE A 550      23.918  24.366  33.249  1.00  0.550          H  
ATOM   8541 2HB  PHE A 550      22.309  23.888  32.677  1.00  0.550          H  
ATOM   8542  HD1 PHE A 550      25.365  22.805  34.087  1.00  0.550          H  
ATOM   8543  HD2 PHE A 550      22.006  21.501  31.795  1.00  0.550          H  
ATOM   8544  HE1 PHE A 550      25.866  20.524  34.613  1.00  0.550          H  
ATOM   8545  HE2 PHE A 550      22.528  19.148  32.350  1.00  0.550          H  
ATOM   8546  HZ  PHE A 550      24.494  18.664  33.788  1.00  0.550          H  
ATOM   8547  N   ALA A 551      23.499  26.315  30.572  1.00  0.280          N  
ATOM   8548  CA  ALA A 551      22.762  27.344  29.856  1.00  0.270          C  
ATOM   8549  C   ALA A 551      22.709  26.979  28.366  1.00  0.260          C  
ATOM   8550  O   ALA A 551      21.645  27.058  27.740  1.00  0.260          O  
ATOM   8551  CB  ALA A 551      23.425  28.694  30.040  1.00  0.380          C  
ATOM   8552  H   ALA A 551      24.308  26.551  31.161  1.00  0.340          H  
ATOM   8553  HA  ALA A 551      21.746  27.376  30.243  1.00  0.320          H  
ATOM   8554 1HB  ALA A 551      22.862  29.453  29.503  1.00  0.460          H  
ATOM   8555 2HB  ALA A 551      23.455  28.938  31.102  1.00  0.460          H  
ATOM   8556 3HB  ALA A 551      24.443  28.651  29.651  1.00  0.460          H  
ATOM   8557  N   VAL A 552      23.832  26.489  27.821  1.00  0.260          N  
ATOM   8558  CA  VAL A 552      23.863  26.080  26.423  1.00  0.250          C  
ATOM   8559  C   VAL A 552      22.939  24.893  26.185  1.00  0.250          C  
ATOM   8560  O   VAL A 552      22.204  24.884  25.200  1.00  0.250          O  
ATOM   8561  CB  VAL A 552      25.292  25.760  25.957  1.00  0.350          C  
ATOM   8562  CG1 VAL A 552      25.265  25.148  24.546  1.00  0.350          C  
ATOM   8563  CG2 VAL A 552      26.104  27.043  25.968  1.00  0.350          C  
ATOM   8564  H   VAL A 552      24.690  26.472  28.388  1.00  0.310          H  
ATOM   8565  HA  VAL A 552      23.504  26.912  25.823  1.00  0.300          H  
ATOM   8566  HB  VAL A 552      25.742  25.035  26.632  1.00  0.420          H  
ATOM   8567 1HG1 VAL A 552      26.281  24.929  24.228  1.00  0.420          H  
ATOM   8568 2HG1 VAL A 552      24.695  24.230  24.551  1.00  0.420          H  
ATOM   8569 3HG1 VAL A 552      24.809  25.853  23.850  1.00  0.420          H  
ATOM   8570 1HG2 VAL A 552      27.123  26.833  25.649  1.00  0.420          H  
ATOM   8571 2HG2 VAL A 552      25.650  27.763  25.291  1.00  0.420          H  
ATOM   8572 3HG2 VAL A 552      26.120  27.457  26.972  1.00  0.420          H  
ATOM   8573  N   TYR A 553      22.985  23.894  27.069  1.00  0.240          N  
ATOM   8574  CA  TYR A 553      22.135  22.717  26.970  1.00  0.240          C  
ATOM   8575  C   TYR A 553      20.680  23.116  26.868  1.00  0.250          C  
ATOM   8576  O   TYR A 553      19.954  22.611  26.008  1.00  0.260          O  
ATOM   8577  CB  TYR A 553      22.330  21.806  28.178  1.00  0.340          C  
ATOM   8578  CG  TYR A 553      21.406  20.637  28.232  1.00  0.340          C  
ATOM   8579  CD1 TYR A 553      21.636  19.565  27.434  1.00  0.340          C  
ATOM   8580  CD2 TYR A 553      20.321  20.638  29.110  1.00  0.340          C  
ATOM   8581  CE1 TYR A 553      20.804  18.471  27.488  1.00  0.340          C  
ATOM   8582  CE2 TYR A 553      19.485  19.542  29.165  1.00  0.340          C  
ATOM   8583  CZ  TYR A 553      19.737  18.455  28.356  1.00  0.340          C  
ATOM   8584  OH  TYR A 553      18.929  17.348  28.400  1.00  0.340          O  
ATOM   8585  H   TYR A 553      23.658  23.955  27.835  1.00  0.290          H  
ATOM   8586  HA  TYR A 553      22.399  22.171  26.070  1.00  0.290          H  
ATOM   8587 1HB  TYR A 553      23.360  21.445  28.211  1.00  0.400          H  
ATOM   8588 2HB  TYR A 553      22.160  22.381  29.066  1.00  0.400          H  
ATOM   8589  HD1 TYR A 553      22.476  19.582  26.753  1.00  0.400          H  
ATOM   8590  HD2 TYR A 553      20.135  21.501  29.751  1.00  0.400          H  
ATOM   8591  HE1 TYR A 553      20.991  17.612  26.843  1.00  0.400          H  
ATOM   8592  HE2 TYR A 553      18.637  19.531  29.849  1.00  0.400          H  
ATOM   8593  HH  TYR A 553      19.399  16.591  27.975  1.00  0.400          H  
ATOM   8594  N   LEU A 554      20.241  23.996  27.763  1.00  0.260          N  
ATOM   8595  CA  LEU A 554      18.864  24.434  27.770  1.00  0.280          C  
ATOM   8596  C   LEU A 554      18.515  25.168  26.479  1.00  0.270          C  
ATOM   8597  O   LEU A 554      17.418  24.978  25.951  1.00  0.290          O  
ATOM   8598  CB  LEU A 554      18.628  25.320  28.988  1.00  0.380          C  
ATOM   8599  CG  LEU A 554      18.713  24.600  30.375  1.00  0.380          C  
ATOM   8600  CD1 LEU A 554      18.668  25.652  31.462  1.00  0.380          C  
ATOM   8601  CD2 LEU A 554      17.570  23.580  30.541  1.00  0.380          C  
ATOM   8602  H   LEU A 554      20.894  24.353  28.466  1.00  0.310          H  
ATOM   8603  HA  LEU A 554      18.233  23.558  27.828  1.00  0.340          H  
ATOM   8604 1HB  LEU A 554      19.388  26.107  28.981  1.00  0.460          H  
ATOM   8605 2HB  LEU A 554      17.648  25.786  28.900  1.00  0.460          H  
ATOM   8606  HG  LEU A 554      19.664  24.078  30.454  1.00  0.460          H  
ATOM   8607 1HD1 LEU A 554      18.752  25.173  32.436  1.00  0.460          H  
ATOM   8608 2HD1 LEU A 554      19.501  26.344  31.328  1.00  0.460          H  
ATOM   8609 3HD1 LEU A 554      17.728  26.199  31.406  1.00  0.460          H  
ATOM   8610 1HD2 LEU A 554      17.658  23.105  31.516  1.00  0.460          H  
ATOM   8611 2HD2 LEU A 554      16.609  24.092  30.473  1.00  0.460          H  
ATOM   8612 3HD2 LEU A 554      17.623  22.815  29.779  1.00  0.460          H  
ATOM   8613  N   LEU A 555      19.426  25.989  25.947  1.00  0.260          N  
ATOM   8614  CA  LEU A 555      19.148  26.662  24.682  1.00  0.260          C  
ATOM   8615  C   LEU A 555      19.021  25.651  23.532  1.00  0.270          C  
ATOM   8616  O   LEU A 555      18.135  25.787  22.681  1.00  0.280          O  
ATOM   8617  CB  LEU A 555      20.261  27.675  24.370  1.00  0.360          C  
ATOM   8618  CG  LEU A 555      20.344  28.934  25.292  1.00  0.360          C  
ATOM   8619  CD1 LEU A 555      21.647  29.686  24.994  1.00  0.360          C  
ATOM   8620  CD2 LEU A 555      19.135  29.850  25.051  1.00  0.360          C  
ATOM   8621  H   LEU A 555      20.296  26.186  26.459  1.00  0.310          H  
ATOM   8622  HA  LEU A 555      18.198  27.177  24.773  1.00  0.310          H  
ATOM   8623 1HB  LEU A 555      21.216  27.157  24.440  1.00  0.440          H  
ATOM   8624 2HB  LEU A 555      20.137  28.018  23.345  1.00  0.440          H  
ATOM   8625  HG  LEU A 555      20.356  28.625  26.333  1.00  0.440          H  
ATOM   8626 1HD1 LEU A 555      21.718  30.558  25.643  1.00  0.440          H  
ATOM   8627 2HD1 LEU A 555      22.494  29.029  25.182  1.00  0.440          H  
ATOM   8628 3HD1 LEU A 555      21.657  30.005  23.954  1.00  0.440          H  
ATOM   8629 1HD2 LEU A 555      19.217  30.722  25.699  1.00  0.440          H  
ATOM   8630 2HD2 LEU A 555      19.122  30.173  24.010  1.00  0.440          H  
ATOM   8631 3HD2 LEU A 555      18.211  29.332  25.278  1.00  0.440          H  
ATOM   8632  N   LEU A 556      19.882  24.624  23.523  1.00  0.270          N  
ATOM   8633  CA  LEU A 556      19.845  23.577  22.501  1.00  0.290          C  
ATOM   8634  C   LEU A 556      18.539  22.783  22.612  1.00  0.320          C  
ATOM   8635  O   LEU A 556      17.921  22.428  21.604  1.00  0.330          O  
ATOM   8636  CB  LEU A 556      21.035  22.638  22.695  1.00  0.400          C  
ATOM   8637  CG  LEU A 556      22.454  23.198  22.431  1.00  0.400          C  
ATOM   8638  CD1 LEU A 556      23.456  22.173  22.915  1.00  0.400          C  
ATOM   8639  CD2 LEU A 556      22.678  23.477  20.975  1.00  0.400          C  
ATOM   8640  H   LEU A 556      20.624  24.606  24.232  1.00  0.320          H  
ATOM   8641  HA  LEU A 556      19.881  24.041  21.521  1.00  0.350          H  
ATOM   8642 1HB  LEU A 556      21.022  22.330  23.731  1.00  0.480          H  
ATOM   8643 2HB  LEU A 556      20.898  21.760  22.076  1.00  0.480          H  
ATOM   8644  HG  LEU A 556      22.588  24.112  22.981  1.00  0.480          H  
ATOM   8645 1HD1 LEU A 556      24.463  22.544  22.758  1.00  0.480          H  
ATOM   8646 2HD1 LEU A 556      23.307  21.982  23.969  1.00  0.480          H  
ATOM   8647 3HD1 LEU A 556      23.319  21.255  22.360  1.00  0.480          H  
ATOM   8648 1HD2 LEU A 556      23.687  23.861  20.838  1.00  0.480          H  
ATOM   8649 2HD2 LEU A 556      22.568  22.564  20.421  1.00  0.480          H  
ATOM   8650 3HD2 LEU A 556      21.966  24.214  20.616  1.00  0.480          H  
ATOM   8651  N   LEU A 557      18.105  22.540  23.851  1.00  0.340          N  
ATOM   8652  CA  LEU A 557      16.867  21.840  24.152  1.00  0.360          C  
ATOM   8653  C   LEU A 557      15.679  22.644  23.633  1.00  0.360          C  
ATOM   8654  O   LEU A 557      14.760  22.088  23.015  1.00  0.390          O  
ATOM   8655  CB  LEU A 557      16.775  21.647  25.676  1.00  0.500          C  
ATOM   8656  CG  LEU A 557      15.546  20.961  26.283  1.00  0.500          C  
ATOM   8657  CD1 LEU A 557      15.412  19.554  25.755  1.00  0.500          C  
ATOM   8658  CD2 LEU A 557      15.728  20.964  27.811  1.00  0.500          C  
ATOM   8659  H   LEU A 557      18.704  22.815  24.635  1.00  0.410          H  
ATOM   8660  HA  LEU A 557      16.892  20.875  23.654  1.00  0.430          H  
ATOM   8661 1HB  LEU A 557      17.660  21.096  26.000  1.00  0.600          H  
ATOM   8662 2HB  LEU A 557      16.821  22.619  26.127  1.00  0.600          H  
ATOM   8663  HG  LEU A 557      14.640  21.511  26.020  1.00  0.600          H  
ATOM   8664 1HD1 LEU A 557      14.545  19.074  26.209  1.00  0.600          H  
ATOM   8665 2HD1 LEU A 557      15.283  19.566  24.675  1.00  0.600          H  
ATOM   8666 3HD1 LEU A 557      16.304  19.009  26.014  1.00  0.600          H  
ATOM   8667 1HD2 LEU A 557      14.868  20.489  28.285  1.00  0.600          H  
ATOM   8668 2HD2 LEU A 557      16.636  20.416  28.074  1.00  0.600          H  
ATOM   8669 3HD2 LEU A 557      15.813  21.993  28.161  1.00  0.600          H  
ATOM   8670  N   CYS A 558      15.699  23.958  23.883  1.00  0.340          N  
ATOM   8671  CA  CYS A 558      14.635  24.832  23.434  1.00  0.350          C  
ATOM   8672  C   CYS A 558      14.579  24.820  21.915  1.00  0.330          C  
ATOM   8673  O   CYS A 558      13.487  24.781  21.334  1.00  0.350          O  
ATOM   8674  CB  CYS A 558      14.882  26.264  23.908  1.00  0.490          C  
ATOM   8675  SG  CYS A 558      14.737  26.484  25.691  1.00  0.490          S  
ATOM   8676  H   CYS A 558      16.462  24.341  24.444  1.00  0.410          H  
ATOM   8677  HA  CYS A 558      13.689  24.474  23.836  1.00  0.420          H  
ATOM   8678 1HB  CYS A 558      15.880  26.578  23.611  1.00  0.580          H  
ATOM   8679 2HB  CYS A 558      14.172  26.931  23.425  1.00  0.580          H  
ATOM   8680  HG  CYS A 558      15.853  25.773  25.991  1.00  0.580          H  
ATOM   8681  N   ALA A 559      15.758  24.845  21.271  1.00  0.300          N  
ATOM   8682  CA  ALA A 559      15.831  24.810  19.825  1.00  0.300          C  
ATOM   8683  C   ALA A 559      15.233  23.523  19.286  1.00  0.330          C  
ATOM   8684  O   ALA A 559      14.490  23.568  18.308  1.00  0.360          O  
ATOM   8685  CB  ALA A 559      17.270  24.943  19.365  1.00  0.420          C  
ATOM   8686  H   ALA A 559      16.623  24.935  21.811  1.00  0.360          H  
ATOM   8687  HA  ALA A 559      15.252  25.646  19.436  1.00  0.360          H  
ATOM   8688 1HB  ALA A 559      17.307  24.938  18.278  1.00  0.500          H  
ATOM   8689 2HB  ALA A 559      17.682  25.877  19.743  1.00  0.500          H  
ATOM   8690 3HB  ALA A 559      17.853  24.114  19.749  1.00  0.500          H  
ATOM   8691  N   ALA A 560      15.517  22.376  19.932  1.00  0.350          N  
ATOM   8692  CA  ALA A 560      14.961  21.103  19.480  1.00  0.380          C  
ATOM   8693  C   ALA A 560      13.443  21.145  19.558  1.00  0.380          C  
ATOM   8694  O   ALA A 560      12.754  20.637  18.670  1.00  0.400          O  
ATOM   8695  CB  ALA A 560      15.504  19.948  20.307  1.00  0.520          C  
ATOM   8696  H   ALA A 560      16.195  22.394  20.702  1.00  0.420          H  
ATOM   8697  HA  ALA A 560      15.248  20.958  18.440  1.00  0.460          H  
ATOM   8698 1HB  ALA A 560      15.093  19.008  19.940  1.00  0.620          H  
ATOM   8699 2HB  ALA A 560      16.581  19.927  20.233  1.00  0.620          H  
ATOM   8700 3HB  ALA A 560      15.221  20.089  21.349  1.00  0.620          H  
ATOM   8701  N   GLY A 561      12.924  21.771  20.619  1.00  0.370          N  
ATOM   8702  CA  GLY A 561      11.493  21.932  20.828  1.00  0.370          C  
ATOM   8703  C   GLY A 561      10.868  22.694  19.664  1.00  0.360          C  
ATOM   8704  O   GLY A 561       9.880  22.246  19.060  1.00  0.400          O  
ATOM   8705  H   GLY A 561      13.570  22.099  21.347  1.00  0.440          H  
ATOM   8706 1HA  GLY A 561      11.024  20.955  20.934  1.00  0.440          H  
ATOM   8707 2HA  GLY A 561      11.331  22.480  21.757  1.00  0.440          H  
ATOM   8708  N   VAL A 562      11.457  23.847  19.344  1.00  0.330          N  
ATOM   8709  CA  VAL A 562      10.956  24.667  18.258  1.00  0.320          C  
ATOM   8710  C   VAL A 562      11.056  23.946  16.928  1.00  0.340          C  
ATOM   8711  O   VAL A 562      10.094  23.951  16.163  1.00  0.350          O  
ATOM   8712  CB  VAL A 562      11.726  26.001  18.173  1.00  0.450          C  
ATOM   8713  CG1 VAL A 562      11.334  26.774  16.892  1.00  0.450          C  
ATOM   8714  CG2 VAL A 562      11.414  26.833  19.408  1.00  0.450          C  
ATOM   8715  H   VAL A 562      12.263  24.151  19.904  1.00  0.400          H  
ATOM   8716  HA  VAL A 562       9.908  24.887  18.453  1.00  0.380          H  
ATOM   8717  HB  VAL A 562      12.799  25.794  18.132  1.00  0.540          H  
ATOM   8718 1HG1 VAL A 562      11.889  27.709  16.853  1.00  0.540          H  
ATOM   8719 2HG1 VAL A 562      11.570  26.190  16.002  1.00  0.540          H  
ATOM   8720 3HG1 VAL A 562      10.264  26.986  16.907  1.00  0.540          H  
ATOM   8721 1HG2 VAL A 562      11.965  27.771  19.365  1.00  0.540          H  
ATOM   8722 2HG2 VAL A 562      10.346  27.039  19.446  1.00  0.540          H  
ATOM   8723 3HG2 VAL A 562      11.706  26.286  20.301  1.00  0.540          H  
ATOM   8724  N   MET A 563      12.204  23.336  16.638  1.00  0.370          N  
ATOM   8725  CA  MET A 563      12.380  22.650  15.371  1.00  0.400          C  
ATOM   8726  C   MET A 563      11.375  21.519  15.209  1.00  0.400          C  
ATOM   8727  O   MET A 563      10.817  21.326  14.128  1.00  0.410          O  
ATOM   8728  CB  MET A 563      13.819  22.172  15.247  1.00  0.550          C  
ATOM   8729  CG  MET A 563      14.832  23.285  15.011  1.00  0.550          C  
ATOM   8730  SD  MET A 563      14.590  24.147  13.441  1.00  0.550          S  
ATOM   8731  CE  MET A 563      15.141  22.900  12.293  1.00  0.550          C  
ATOM   8732  H   MET A 563      12.975  23.365  17.309  1.00  0.440          H  
ATOM   8733  HA  MET A 563      12.199  23.366  14.576  1.00  0.480          H  
ATOM   8734 1HB  MET A 563      14.108  21.698  16.182  1.00  0.660          H  
ATOM   8735 2HB  MET A 563      13.896  21.442  14.471  1.00  0.660          H  
ATOM   8736 1HG  MET A 563      14.749  24.016  15.814  1.00  0.660          H  
ATOM   8737 2HG  MET A 563      15.841  22.870  15.034  1.00  0.660          H  
ATOM   8738 1HE  MET A 563      15.085  23.294  11.295  1.00  0.660          H  
ATOM   8739 2HE  MET A 563      16.166  22.660  12.530  1.00  0.660          H  
ATOM   8740 3HE  MET A 563      14.525  22.006  12.364  1.00  0.660          H  
ATOM   8741  N   PHE A 564      11.087  20.788  16.285  1.00  0.420          N  
ATOM   8742  CA  PHE A 564      10.100  19.732  16.203  1.00  0.430          C  
ATOM   8743  C   PHE A 564       8.763  20.301  15.751  1.00  0.440          C  
ATOM   8744  O   PHE A 564       8.107  19.734  14.881  1.00  0.640          O  
ATOM   8745  CB  PHE A 564       9.948  18.992  17.516  1.00  0.600          C  
ATOM   8746  CG  PHE A 564       8.919  17.934  17.423  1.00  0.600          C  
ATOM   8747  CD1 PHE A 564       9.190  16.759  16.742  1.00  0.600          C  
ATOM   8748  CD2 PHE A 564       7.675  18.097  18.000  1.00  0.600          C  
ATOM   8749  CE1 PHE A 564       8.250  15.776  16.635  1.00  0.600          C  
ATOM   8750  CE2 PHE A 564       6.727  17.110  17.896  1.00  0.600          C  
ATOM   8751  CZ  PHE A 564       7.016  15.947  17.210  1.00  0.600          C  
ATOM   8752  H   PHE A 564      11.598  20.927  17.163  1.00  0.500          H  
ATOM   8753  HA  PHE A 564      10.420  19.018  15.451  1.00  0.520          H  
ATOM   8754 1HB  PHE A 564      10.894  18.551  17.803  1.00  0.720          H  
ATOM   8755 2HB  PHE A 564       9.665  19.694  18.301  1.00  0.720          H  
ATOM   8756  HD1 PHE A 564      10.157  16.622  16.281  1.00  0.720          H  
ATOM   8757  HD2 PHE A 564       7.448  19.021  18.536  1.00  0.720          H  
ATOM   8758  HE1 PHE A 564       8.481  14.861  16.090  1.00  0.720          H  
ATOM   8759  HE2 PHE A 564       5.747  17.245  18.350  1.00  0.720          H  
ATOM   8760  HZ  PHE A 564       6.264  15.165  17.126  1.00  0.720          H  
ATOM   8761  N   LYS A 565       8.329  21.404  16.376  1.00  0.360          N  
ATOM   8762  CA  LYS A 565       7.075  22.058  15.995  1.00  0.360          C  
ATOM   8763  C   LYS A 565       7.080  22.601  14.543  1.00  0.340          C  
ATOM   8764  O   LYS A 565       6.057  22.540  13.855  1.00  0.330          O  
ATOM   8765  CB  LYS A 565       6.770  23.186  16.979  1.00  0.500          C  
ATOM   8766  CG  LYS A 565       6.377  22.699  18.373  1.00  0.500          C  
ATOM   8767  CD  LYS A 565       6.126  23.863  19.326  1.00  0.500          C  
ATOM   8768  CE  LYS A 565       5.752  23.369  20.719  1.00  0.500          C  
ATOM   8769  NZ  LYS A 565       5.545  24.495  21.672  1.00  0.500          N  
ATOM   8770  H   LYS A 565       8.894  21.786  17.145  1.00  0.430          H  
ATOM   8771  HA  LYS A 565       6.281  21.316  16.061  1.00  0.430          H  
ATOM   8772 1HB  LYS A 565       7.651  23.822  17.082  1.00  0.600          H  
ATOM   8773 2HB  LYS A 565       5.963  23.803  16.588  1.00  0.600          H  
ATOM   8774 1HG  LYS A 565       5.478  22.088  18.301  1.00  0.600          H  
ATOM   8775 2HG  LYS A 565       7.183  22.080  18.772  1.00  0.600          H  
ATOM   8776 1HD  LYS A 565       7.034  24.468  19.398  1.00  0.600          H  
ATOM   8777 2HD  LYS A 565       5.322  24.488  18.940  1.00  0.600          H  
ATOM   8778 1HE  LYS A 565       4.834  22.788  20.655  1.00  0.600          H  
ATOM   8779 2HE  LYS A 565       6.551  22.730  21.095  1.00  0.600          H  
ATOM   8780 1HZ  LYS A 565       5.300  24.126  22.581  1.00  0.600          H  
ATOM   8781 2HZ  LYS A 565       6.397  25.034  21.747  1.00  0.600          H  
ATOM   8782 3HZ  LYS A 565       4.799  25.090  21.339  1.00  0.600          H  
ATOM   8783  N   VAL A 566       8.224  23.146  14.099  1.00  0.340          N  
ATOM   8784  CA  VAL A 566       8.407  23.688  12.742  1.00  0.360          C  
ATOM   8785  C   VAL A 566       8.304  22.642  11.629  1.00  0.330          C  
ATOM   8786  O   VAL A 566       7.679  22.895  10.596  1.00  0.320          O  
ATOM   8787  CB  VAL A 566       9.767  24.426  12.639  1.00  0.500          C  
ATOM   8788  CG1 VAL A 566      10.111  24.790  11.189  1.00  0.500          C  
ATOM   8789  CG2 VAL A 566       9.688  25.716  13.452  1.00  0.500          C  
ATOM   8790  H   VAL A 566       8.995  23.211  14.771  1.00  0.410          H  
ATOM   8791  HA  VAL A 566       7.622  24.424  12.579  1.00  0.430          H  
ATOM   8792  HB  VAL A 566      10.547  23.782  13.023  1.00  0.600          H  
ATOM   8793 1HG1 VAL A 566      11.069  25.308  11.163  1.00  0.600          H  
ATOM   8794 2HG1 VAL A 566      10.187  23.894  10.591  1.00  0.600          H  
ATOM   8795 3HG1 VAL A 566       9.338  25.436  10.774  1.00  0.600          H  
ATOM   8796 1HG2 VAL A 566      10.643  26.237  13.403  1.00  0.600          H  
ATOM   8797 2HG2 VAL A 566       8.904  26.351  13.042  1.00  0.600          H  
ATOM   8798 3HG2 VAL A 566       9.455  25.494  14.478  1.00  0.600          H  
ATOM   8799  N   VAL A 567       8.947  21.495  11.817  1.00  0.340          N  
ATOM   8800  CA  VAL A 567       8.941  20.439  10.815  1.00  0.330          C  
ATOM   8801  C   VAL A 567       7.557  19.738  10.795  1.00  0.310          C  
ATOM   8802  O   VAL A 567       7.099  19.290  11.840  1.00  0.310          O  
ATOM   8803  CB  VAL A 567      10.058  19.407  11.158  1.00  0.470          C  
ATOM   8804  CG1 VAL A 567      10.039  18.212  10.194  1.00  0.470          C  
ATOM   8805  CG2 VAL A 567      11.429  20.075  11.096  1.00  0.470          C  
ATOM   8806  H   VAL A 567       9.475  21.376  12.689  1.00  0.410          H  
ATOM   8807  HA  VAL A 567       9.173  20.901   9.866  1.00  0.400          H  
ATOM   8808  HB  VAL A 567       9.883  19.037  12.172  1.00  0.560          H  
ATOM   8809 1HG1 VAL A 567      10.819  17.507  10.479  1.00  0.560          H  
ATOM   8810 2HG1 VAL A 567       9.076  17.710  10.241  1.00  0.560          H  
ATOM   8811 3HG1 VAL A 567      10.222  18.551   9.177  1.00  0.560          H  
ATOM   8812 1HG2 VAL A 567      12.207  19.355  11.363  1.00  0.560          H  
ATOM   8813 2HG2 VAL A 567      11.590  20.419  10.105  1.00  0.560          H  
ATOM   8814 3HG2 VAL A 567      11.472  20.915  11.782  1.00  0.560          H  
ATOM   8815  N   PRO A 568       6.882  19.613   9.632  1.00  0.310          N  
ATOM   8816  CA  PRO A 568       5.569  18.999   9.464  1.00  0.300          C  
ATOM   8817  C   PRO A 568       5.665  17.504   9.662  1.00  0.280          C  
ATOM   8818  O   PRO A 568       6.750  16.957   9.500  1.00  0.290          O  
ATOM   8819  CB  PRO A 568       5.206  19.353   8.019  1.00  0.450          C  
ATOM   8820  CG  PRO A 568       6.538  19.521   7.323  1.00  0.450          C  
ATOM   8821  CD  PRO A 568       7.462  20.111   8.369  1.00  0.450          C  
ATOM   8822  HA  PRO A 568       4.865  19.449  10.179  1.00  0.360          H  
ATOM   8823 1HB  PRO A 568       4.597  18.540   7.580  1.00  0.540          H  
ATOM   8824 2HB  PRO A 568       4.590  20.263   7.999  1.00  0.540          H  
ATOM   8825 1HG  PRO A 568       6.896  18.548   6.956  1.00  0.540          H  
ATOM   8826 2HG  PRO A 568       6.430  20.169   6.440  1.00  0.540          H  
ATOM   8827 1HD  PRO A 568       8.463  19.709   8.187  1.00  0.540          H  
ATOM   8828 2HD  PRO A 568       7.423  21.208   8.346  1.00  0.540          H  
ATOM   8829  N   GLY A 569       4.555  16.850  10.001  1.00  0.270          N  
ATOM   8830  CA  GLY A 569       4.526  15.391  10.130  1.00  0.290          C  
ATOM   8831  C   GLY A 569       4.119  14.696   8.832  1.00  0.250          C  
ATOM   8832  O   GLY A 569       3.948  15.341   7.797  1.00  0.390          O  
ATOM   8833  H   GLY A 569       3.699  17.368  10.147  1.00  0.320          H  
ATOM   8834 1HA  GLY A 569       5.503  15.029  10.436  1.00  0.350          H  
ATOM   8835 2HA  GLY A 569       3.831  15.114  10.921  1.00  0.350          H  
ATOM   8836  N   GLY A 570       3.925  13.379   8.915  1.00  0.290          N  
ATOM   8837  CA  GLY A 570       3.551  12.536   7.780  1.00  0.310          C  
ATOM   8838  C   GLY A 570       3.799  11.090   8.179  1.00  0.260          C  
ATOM   8839  O   GLY A 570       4.190  10.841   9.314  1.00  0.270          O  
ATOM   8840  H   GLY A 570       4.065  12.927   9.810  1.00  0.350          H  
ATOM   8841 1HA  GLY A 570       2.502  12.689   7.524  1.00  0.370          H  
ATOM   8842 2HA  GLY A 570       4.157  12.795   6.910  1.00  0.370          H  
ATOM   8843  N   PHE A 571       3.520  10.127   7.297  1.00  0.250          N  
ATOM   8844  CA  PHE A 571       3.801   8.729   7.656  1.00  0.240          C  
ATOM   8845  C   PHE A 571       4.768   8.041   6.705  1.00  0.220          C  
ATOM   8846  O   PHE A 571       5.849   7.622   7.122  1.00  0.230          O  
ATOM   8847  CB  PHE A 571       2.525   7.897   7.782  1.00  0.340          C  
ATOM   8848  CG  PHE A 571       1.696   8.251   8.974  1.00  0.340          C  
ATOM   8849  CD1 PHE A 571       0.596   9.077   8.869  1.00  0.340          C  
ATOM   8850  CD2 PHE A 571       2.026   7.730  10.224  1.00  0.340          C  
ATOM   8851  CE1 PHE A 571      -0.154   9.385   9.987  1.00  0.340          C  
ATOM   8852  CE2 PHE A 571       1.283   8.033  11.335  1.00  0.340          C  
ATOM   8853  CZ  PHE A 571       0.189   8.863  11.219  1.00  0.340          C  
ATOM   8854  H   PHE A 571       3.170  10.373   6.382  1.00  0.300          H  
ATOM   8855  HA  PHE A 571       4.270   8.731   8.640  1.00  0.290          H  
ATOM   8856 1HB  PHE A 571       1.914   8.019   6.892  1.00  0.410          H  
ATOM   8857 2HB  PHE A 571       2.790   6.843   7.854  1.00  0.410          H  
ATOM   8858  HD1 PHE A 571       0.325   9.490   7.900  1.00  0.410          H  
ATOM   8859  HD2 PHE A 571       2.893   7.073  10.319  1.00  0.410          H  
ATOM   8860  HE1 PHE A 571      -1.017  10.041   9.896  1.00  0.410          H  
ATOM   8861  HE2 PHE A 571       1.558   7.619  12.307  1.00  0.410          H  
ATOM   8862  HZ  PHE A 571      -0.403   9.109  12.098  1.00  0.410          H  
ATOM   8863  N   ILE A 572       4.405   7.930   5.433  1.00  0.220          N  
ATOM   8864  CA  ILE A 572       5.280   7.306   4.451  1.00  0.230          C  
ATOM   8865  C   ILE A 572       5.380   8.231   3.228  1.00  0.240          C  
ATOM   8866  O   ILE A 572       4.339   8.695   2.767  1.00  0.260          O  
ATOM   8867  CB  ILE A 572       4.758   5.915   4.040  1.00  0.320          C  
ATOM   8868  CG1 ILE A 572       4.653   4.998   5.298  1.00  0.320          C  
ATOM   8869  CG2 ILE A 572       5.708   5.304   3.007  1.00  0.320          C  
ATOM   8870  CD1 ILE A 572       3.952   3.695   5.076  1.00  0.320          C  
ATOM   8871  H   ILE A 572       3.507   8.287   5.133  1.00  0.260          H  
ATOM   8872  HA  ILE A 572       6.247   7.150   4.910  1.00  0.280          H  
ATOM   8873  HB  ILE A 572       3.762   6.008   3.614  1.00  0.380          H  
ATOM   8874 1HG1 ILE A 572       5.656   4.797   5.672  1.00  0.380          H  
ATOM   8875 2HG1 ILE A 572       4.097   5.507   6.065  1.00  0.380          H  
ATOM   8876 1HG2 ILE A 572       5.350   4.339   2.715  1.00  0.380          H  
ATOM   8877 2HG2 ILE A 572       5.765   5.936   2.126  1.00  0.380          H  
ATOM   8878 3HG2 ILE A 572       6.695   5.205   3.434  1.00  0.380          H  
ATOM   8879 1HD1 ILE A 572       3.933   3.171   6.017  1.00  0.380          H  
ATOM   8880 2HD1 ILE A 572       2.934   3.881   4.744  1.00  0.380          H  
ATOM   8881 3HD1 ILE A 572       4.461   3.093   4.344  1.00  0.380          H  
ATOM   8882  N   PRO A 573       6.580   8.594   2.731  1.00  0.250          N  
ATOM   8883  CA  PRO A 573       6.782   9.397   1.526  1.00  0.280          C  
ATOM   8884  C   PRO A 573       6.190   8.723   0.291  1.00  0.280          C  
ATOM   8885  O   PRO A 573       6.269   7.500   0.173  1.00  0.260          O  
ATOM   8886  CB  PRO A 573       8.313   9.444   1.412  1.00  0.420          C  
ATOM   8887  CG  PRO A 573       8.817   9.214   2.809  1.00  0.420          C  
ATOM   8888  CD  PRO A 573       7.837   8.261   3.443  1.00  0.420          C  
ATOM   8889  HA  PRO A 573       6.351  10.399   1.674  1.00  0.340          H  
ATOM   8890 1HB  PRO A 573       8.663   8.674   0.702  1.00  0.500          H  
ATOM   8891 2HB  PRO A 573       8.633  10.414   1.001  1.00  0.500          H  
ATOM   8892 1HG  PRO A 573       9.843   8.802   2.768  1.00  0.500          H  
ATOM   8893 2HG  PRO A 573       8.882  10.174   3.344  1.00  0.500          H  
ATOM   8894 1HD  PRO A 573       8.132   7.214   3.268  1.00  0.500          H  
ATOM   8895 2HD  PRO A 573       7.785   8.525   4.511  1.00  0.500          H  
ATOM   8896  N   THR A 574       5.646   9.499  -0.652  1.00  0.310          N  
ATOM   8897  CA  THR A 574       5.127   8.892  -1.880  1.00  0.350          C  
ATOM   8898  C   THR A 574       6.306   8.599  -2.778  1.00  0.340          C  
ATOM   8899  O   THR A 574       7.102   9.489  -3.071  1.00  0.480          O  
ATOM   8900  CB  THR A 574       4.100   9.784  -2.622  1.00  0.470          C  
ATOM   8901  OG1 THR A 574       2.990  10.077  -1.757  1.00  0.470          O  
ATOM   8902  CG2 THR A 574       3.554   9.007  -3.840  1.00  0.470          C  
ATOM   8903  H   THR A 574       5.575  10.497  -0.521  1.00  0.370          H  
ATOM   8904  HA  THR A 574       4.655   7.947  -1.653  1.00  0.420          H  
ATOM   8905  HB  THR A 574       4.572  10.711  -2.944  1.00  0.570          H  
ATOM   8906  HG1 THR A 574       2.414  10.729  -2.174  1.00  0.570          H  
ATOM   8907 1HG2 THR A 574       2.821   9.616  -4.368  1.00  0.570          H  
ATOM   8908 2HG2 THR A 574       4.366   8.763  -4.517  1.00  0.570          H  
ATOM   8909 3HG2 THR A 574       3.078   8.083  -3.512  1.00  0.570          H  
ATOM   8910  N   GLN A 575       6.428   7.347  -3.194  1.00  0.300          N  
ATOM   8911  CA  GLN A 575       7.565   6.926  -3.990  1.00  0.330          C  
ATOM   8912  C   GLN A 575       7.261   6.888  -5.479  1.00  0.300          C  
ATOM   8913  O   GLN A 575       6.152   6.543  -5.884  1.00  0.300          O  
ATOM   8914  CB  GLN A 575       8.010   5.538  -3.516  1.00  0.450          C  
ATOM   8915  CG  GLN A 575       8.467   5.500  -2.042  1.00  0.450          C  
ATOM   8916  CD  GLN A 575       8.880   4.137  -1.597  1.00  0.450          C  
ATOM   8917  OE1 GLN A 575       9.719   3.533  -2.242  1.00  0.450          O  
ATOM   8918  NE2 GLN A 575       8.315   3.639  -0.512  1.00  0.450          N  
ATOM   8919  H   GLN A 575       5.722   6.674  -2.935  1.00  0.360          H  
ATOM   8920  HA  GLN A 575       8.373   7.632  -3.830  1.00  0.400          H  
ATOM   8921 1HB  GLN A 575       7.199   4.825  -3.645  1.00  0.540          H  
ATOM   8922 2HB  GLN A 575       8.845   5.201  -4.138  1.00  0.540          H  
ATOM   8923 1HG  GLN A 575       9.320   6.128  -1.946  1.00  0.540          H  
ATOM   8924 2HG  GLN A 575       7.666   5.856  -1.392  1.00  0.540          H  
ATOM   8925 1HE2 GLN A 575       8.575   2.718  -0.196  1.00  0.540          H  
ATOM   8926 2HE2 GLN A 575       7.651   4.182   0.001  1.00  0.540          H  
ATOM   8927  N   ASP A 576       8.264   7.146  -6.309  1.00  0.320          N  
ATOM   8928  CA  ASP A 576       8.100   6.990  -7.744  1.00  0.310          C  
ATOM   8929  C   ASP A 576       8.229   5.531  -8.081  1.00  0.320          C  
ATOM   8930  O   ASP A 576       9.325   4.989  -8.063  1.00  0.380          O  
ATOM   8931  CB  ASP A 576       9.151   7.793  -8.491  1.00  0.440          C  
ATOM   8932  CG  ASP A 576       9.096   7.719 -10.040  1.00  0.440          C  
ATOM   8933  OD1 ASP A 576       8.598   6.753 -10.658  1.00  0.440          O  
ATOM   8934  OD2 ASP A 576       9.532   8.706 -10.624  1.00  0.440          O  
ATOM   8935  H   ASP A 576       9.172   7.474  -5.949  1.00  0.380          H  
ATOM   8936  HA  ASP A 576       7.108   7.338  -8.031  1.00  0.370          H  
ATOM   8937 1HB  ASP A 576       9.061   8.838  -8.192  1.00  0.530          H  
ATOM   8938 2HB  ASP A 576      10.142   7.462  -8.161  1.00  0.530          H  
ATOM   8939  N   LYS A 577       7.108   4.900  -8.372  1.00  0.330          N  
ATOM   8940  CA  LYS A 577       7.084   3.473  -8.601  1.00  0.390          C  
ATOM   8941  C   LYS A 577       7.122   3.075 -10.067  1.00  0.400          C  
ATOM   8942  O   LYS A 577       6.856   1.920 -10.387  1.00  0.460          O  
ATOM   8943  CB  LYS A 577       5.873   2.848  -7.914  1.00  0.520          C  
ATOM   8944  CG  LYS A 577       5.922   2.970  -6.403  1.00  0.520          C  
ATOM   8945  CD  LYS A 577       4.795   2.217  -5.723  1.00  0.520          C  
ATOM   8946  CE  LYS A 577       4.962   2.257  -4.204  1.00  0.520          C  
ATOM   8947  NZ  LYS A 577       3.875   1.523  -3.486  1.00  0.520          N  
ATOM   8948  H   LYS A 577       6.245   5.429  -8.381  1.00  0.400          H  
ATOM   8949  HA  LYS A 577       7.967   3.071  -8.143  1.00  0.470          H  
ATOM   8950 1HB  LYS A 577       4.960   3.325  -8.270  1.00  0.630          H  
ATOM   8951 2HB  LYS A 577       5.815   1.788  -8.164  1.00  0.630          H  
ATOM   8952 1HG  LYS A 577       6.869   2.617  -6.042  1.00  0.630          H  
ATOM   8953 2HG  LYS A 577       5.838   4.019  -6.137  1.00  0.630          H  
ATOM   8954 1HD  LYS A 577       3.838   2.668  -5.991  1.00  0.630          H  
ATOM   8955 2HD  LYS A 577       4.803   1.177  -6.052  1.00  0.630          H  
ATOM   8956 1HE  LYS A 577       5.916   1.797  -3.950  1.00  0.630          H  
ATOM   8957 2HE  LYS A 577       4.971   3.294  -3.866  1.00  0.630          H  
ATOM   8958 1HZ  LYS A 577       4.066   1.573  -2.484  1.00  0.630          H  
ATOM   8959 2HZ  LYS A 577       2.976   1.939  -3.684  1.00  0.630          H  
ATOM   8960 3HZ  LYS A 577       3.862   0.550  -3.778  1.00  0.630          H  
ATOM   8961  N   LEU A 578       7.425   4.034 -10.953  1.00  0.350          N  
ATOM   8962  CA  LEU A 578       7.437   3.871 -12.420  1.00  0.380          C  
ATOM   8963  C   LEU A 578       6.059   3.730 -13.044  1.00  0.330          C  
ATOM   8964  O   LEU A 578       5.948   3.379 -14.223  1.00  0.350          O  
ATOM   8965  CB  LEU A 578       8.188   2.594 -12.873  1.00  0.520          C  
ATOM   8966  CG  LEU A 578       9.614   2.402 -12.454  1.00  0.520          C  
ATOM   8967  CD1 LEU A 578      10.085   1.039 -12.919  1.00  0.520          C  
ATOM   8968  CD2 LEU A 578      10.463   3.491 -13.079  1.00  0.520          C  
ATOM   8969  H   LEU A 578       7.692   4.973 -10.605  1.00  0.420          H  
ATOM   8970  HA  LEU A 578       7.908   4.752 -12.844  1.00  0.460          H  
ATOM   8971 1HB  LEU A 578       7.625   1.718 -12.596  1.00  0.620          H  
ATOM   8972 2HB  LEU A 578       8.206   2.614 -13.967  1.00  0.620          H  
ATOM   8973  HG  LEU A 578       9.685   2.431 -11.382  1.00  0.620          H  
ATOM   8974 1HD1 LEU A 578      11.120   0.888 -12.616  1.00  0.620          H  
ATOM   8975 2HD1 LEU A 578       9.458   0.271 -12.468  1.00  0.620          H  
ATOM   8976 3HD1 LEU A 578      10.010   0.980 -14.005  1.00  0.620          H  
ATOM   8977 1HD2 LEU A 578      11.494   3.363 -12.814  1.00  0.620          H  
ATOM   8978 2HD2 LEU A 578      10.367   3.442 -14.162  1.00  0.620          H  
ATOM   8979 3HD2 LEU A 578      10.131   4.448 -12.724  1.00  0.620          H  
ATOM   8980  N   TYR A 579       5.002   3.981 -12.281  1.00  0.300          N  
ATOM   8981  CA  TYR A 579       3.671   3.902 -12.856  1.00  0.280          C  
ATOM   8982  C   TYR A 579       2.789   5.040 -12.396  1.00  0.280          C  
ATOM   8983  O   TYR A 579       2.781   5.398 -11.217  1.00  0.320          O  
ATOM   8984  CB  TYR A 579       3.002   2.565 -12.505  1.00  0.400          C  
ATOM   8985  CG  TYR A 579       3.806   1.381 -12.966  1.00  0.400          C  
ATOM   8986  CD1 TYR A 579       4.645   0.750 -12.082  1.00  0.400          C  
ATOM   8987  CD2 TYR A 579       3.761   0.975 -14.277  1.00  0.400          C  
ATOM   8988  CE1 TYR A 579       5.434  -0.281 -12.496  1.00  0.400          C  
ATOM   8989  CE2 TYR A 579       4.561  -0.065 -14.699  1.00  0.400          C  
ATOM   8990  CZ  TYR A 579       5.393  -0.692 -13.807  1.00  0.400          C  
ATOM   8991  OH  TYR A 579       6.185  -1.738 -14.218  1.00  0.400          O  
ATOM   8992  H   TYR A 579       5.137   4.239 -11.316  1.00  0.360          H  
ATOM   8993  HA  TYR A 579       3.754   3.977 -13.938  1.00  0.340          H  
ATOM   8994 1HB  TYR A 579       2.865   2.492 -11.426  1.00  0.480          H  
ATOM   8995 2HB  TYR A 579       2.024   2.526 -12.970  1.00  0.480          H  
ATOM   8996  HD1 TYR A 579       4.684   1.083 -11.047  1.00  0.480          H  
ATOM   8997  HD2 TYR A 579       3.102   1.483 -14.984  1.00  0.480          H  
ATOM   8998  HE1 TYR A 579       6.098  -0.770 -11.790  1.00  0.480          H  
ATOM   8999  HE2 TYR A 579       4.530  -0.388 -15.744  1.00  0.480          H  
ATOM   9000  HH  TYR A 579       6.608  -2.146 -13.445  1.00  0.480          H  
ATOM   9001  N   LEU A 580       1.997   5.556 -13.325  1.00  0.250          N  
ATOM   9002  CA  LEU A 580       1.000   6.588 -13.046  1.00  0.260          C  
ATOM   9003  C   LEU A 580      -0.373   6.186 -13.536  1.00  0.280          C  
ATOM   9004  O   LEU A 580      -0.506   5.437 -14.508  1.00  0.300          O  
ATOM   9005  CB  LEU A 580       1.396   7.925 -13.681  1.00  0.360          C  
ATOM   9006  CG  LEU A 580       2.671   8.575 -13.183  1.00  0.360          C  
ATOM   9007  CD1 LEU A 580       3.027   9.754 -14.092  1.00  0.360          C  
ATOM   9008  CD2 LEU A 580       2.425   9.036 -11.767  1.00  0.360          C  
ATOM   9009  H   LEU A 580       2.106   5.200 -14.281  1.00  0.300          H  
ATOM   9010  HA  LEU A 580       0.913   6.705 -11.971  1.00  0.310          H  
ATOM   9011 1HB  LEU A 580       1.498   7.798 -14.734  1.00  0.430          H  
ATOM   9012 2HB  LEU A 580       0.580   8.636 -13.507  1.00  0.430          H  
ATOM   9013  HG  LEU A 580       3.493   7.877 -13.204  1.00  0.430          H  
ATOM   9014 1HD1 LEU A 580       3.930  10.223 -13.720  1.00  0.430          H  
ATOM   9015 2HD1 LEU A 580       3.192   9.397 -15.104  1.00  0.430          H  
ATOM   9016 3HD1 LEU A 580       2.223  10.480 -14.099  1.00  0.430          H  
ATOM   9017 1HD2 LEU A 580       3.262   9.546 -11.380  1.00  0.430          H  
ATOM   9018 2HD2 LEU A 580       1.596   9.692 -11.753  1.00  0.430          H  
ATOM   9019 3HD2 LEU A 580       2.213   8.190 -11.146  1.00  0.430          H  
ATOM   9020  N   ILE A 581      -1.408   6.671 -12.857  1.00  0.270          N  
ATOM   9021  CA  ILE A 581      -2.760   6.369 -13.300  1.00  0.300          C  
ATOM   9022  C   ILE A 581      -3.547   7.665 -13.468  1.00  0.300          C  
ATOM   9023  O   ILE A 581      -3.570   8.503 -12.566  1.00  0.300          O  
ATOM   9024  CB  ILE A 581      -3.480   5.430 -12.308  1.00  0.410          C  
ATOM   9025  CG1 ILE A 581      -2.642   4.120 -12.127  1.00  0.410          C  
ATOM   9026  CG2 ILE A 581      -4.886   5.081 -12.887  1.00  0.410          C  
ATOM   9027  CD1 ILE A 581      -3.119   3.187 -11.031  1.00  0.410          C  
ATOM   9028  H   ILE A 581      -1.253   7.304 -12.062  1.00  0.320          H  
ATOM   9029  HA  ILE A 581      -2.718   5.875 -14.269  1.00  0.360          H  
ATOM   9030  HB  ILE A 581      -3.582   5.917 -11.339  1.00  0.490          H  
ATOM   9031 1HG1 ILE A 581      -2.631   3.594 -13.070  1.00  0.490          H  
ATOM   9032 2HG1 ILE A 581      -1.625   4.388 -11.874  1.00  0.490          H  
ATOM   9033 1HG2 ILE A 581      -5.418   4.420 -12.219  1.00  0.490          H  
ATOM   9034 2HG2 ILE A 581      -5.480   5.986 -13.019  1.00  0.490          H  
ATOM   9035 3HG2 ILE A 581      -4.769   4.588 -13.860  1.00  0.490          H  
ATOM   9036 1HD1 ILE A 581      -2.459   2.323 -10.985  1.00  0.490          H  
ATOM   9037 2HD1 ILE A 581      -3.099   3.705 -10.075  1.00  0.490          H  
ATOM   9038 3HD1 ILE A 581      -4.126   2.850 -11.232  1.00  0.490          H  
ATOM   9039  N   GLY A 582      -4.148   7.850 -14.629  1.00  0.290          N  
ATOM   9040  CA  GLY A 582      -4.947   9.034 -14.878  1.00  0.290          C  
ATOM   9041  C   GLY A 582      -6.387   8.682 -15.182  1.00  0.270          C  
ATOM   9042  O   GLY A 582      -6.802   7.518 -15.078  1.00  0.280          O  
ATOM   9043  H   GLY A 582      -4.065   7.125 -15.342  1.00  0.350          H  
ATOM   9044 1HA  GLY A 582      -4.919   9.681 -14.009  1.00  0.350          H  
ATOM   9045 2HA  GLY A 582      -4.524   9.595 -15.711  1.00  0.350          H  
ATOM   9046  N   GLY A 583      -7.150   9.672 -15.626  1.00  0.260          N  
ATOM   9047  CA  GLY A 583      -8.534   9.387 -15.955  1.00  0.260          C  
ATOM   9048  C   GLY A 583      -9.379  10.526 -16.484  1.00  0.270          C  
ATOM   9049  O   GLY A 583      -9.053  11.715 -16.385  1.00  0.260          O  
ATOM   9050  H   GLY A 583      -6.744  10.609 -15.666  1.00  0.310          H  
ATOM   9051 1HA  GLY A 583      -8.525   8.627 -16.723  1.00  0.310          H  
ATOM   9052 2HA  GLY A 583      -9.025   8.946 -15.090  1.00  0.310          H  
ATOM   9053  N   VAL A 584     -10.507  10.098 -17.058  1.00  0.310          N  
ATOM   9054  CA  VAL A 584     -11.499  10.915 -17.741  1.00  0.350          C  
ATOM   9055  C   VAL A 584     -12.917  10.867 -17.209  1.00  0.330          C  
ATOM   9056  O   VAL A 584     -13.515   9.798 -17.006  1.00  0.360          O  
ATOM   9057  CB  VAL A 584     -11.558  10.495 -19.237  1.00  0.470          C  
ATOM   9058  CG1 VAL A 584     -12.658  11.238 -20.012  1.00  0.470          C  
ATOM   9059  CG2 VAL A 584     -10.293  10.825 -19.834  1.00  0.470          C  
ATOM   9060  H   VAL A 584     -10.671   9.089 -17.055  1.00  0.370          H  
ATOM   9061  HA  VAL A 584     -11.162  11.953 -17.686  1.00  0.420          H  
ATOM   9062  HB  VAL A 584     -11.751   9.421 -19.316  1.00  0.570          H  
ATOM   9063 1HG1 VAL A 584     -12.641  10.930 -21.060  1.00  0.570          H  
ATOM   9064 2HG1 VAL A 584     -13.631  11.001 -19.597  1.00  0.570          H  
ATOM   9065 3HG1 VAL A 584     -12.490  12.314 -19.954  1.00  0.570          H  
ATOM   9066 1HG2 VAL A 584     -10.286  10.590 -20.855  1.00  0.570          H  
ATOM   9067 2HG2 VAL A 584     -10.180  11.873 -19.728  1.00  0.570          H  
ATOM   9068 3HG2 VAL A 584      -9.488  10.300 -19.334  1.00  0.570          H  
ATOM   9069  N   LYS A 585     -13.465  12.062 -17.048  1.00  0.310          N  
ATOM   9070  CA  LYS A 585     -14.857  12.263 -16.689  1.00  0.300          C  
ATOM   9071  C   LYS A 585     -15.488  13.221 -17.703  1.00  0.310          C  
ATOM   9072  O   LYS A 585     -15.017  14.344 -17.895  1.00  0.400          O  
ATOM   9073  CB  LYS A 585     -14.973  12.807 -15.260  1.00  0.420          C  
ATOM   9074  CG  LYS A 585     -16.406  13.064 -14.768  1.00  0.420          C  
ATOM   9075  CD  LYS A 585     -16.415  13.590 -13.321  1.00  0.420          C  
ATOM   9076  CE  LYS A 585     -17.839  13.900 -12.841  1.00  0.420          C  
ATOM   9077  NZ  LYS A 585     -17.865  14.426 -11.428  1.00  0.420          N  
ATOM   9078  H   LYS A 585     -12.857  12.878 -17.190  1.00  0.370          H  
ATOM   9079  HA  LYS A 585     -15.389  11.312 -16.755  1.00  0.360          H  
ATOM   9080 1HB  LYS A 585     -14.520  12.090 -14.576  1.00  0.510          H  
ATOM   9081 2HB  LYS A 585     -14.416  13.717 -15.176  1.00  0.510          H  
ATOM   9082 1HG  LYS A 585     -16.888  13.801 -15.417  1.00  0.510          H  
ATOM   9083 2HG  LYS A 585     -16.978  12.136 -14.820  1.00  0.510          H  
ATOM   9084 1HD  LYS A 585     -15.969  12.844 -12.659  1.00  0.510          H  
ATOM   9085 2HD  LYS A 585     -15.816  14.502 -13.267  1.00  0.510          H  
ATOM   9086 1HE  LYS A 585     -18.277  14.647 -13.504  1.00  0.510          H  
ATOM   9087 2HE  LYS A 585     -18.441  12.991 -12.889  1.00  0.510          H  
ATOM   9088 1HZ  LYS A 585     -18.825  14.624 -11.164  1.00  0.510          H  
ATOM   9089 2HZ  LYS A 585     -17.475  13.743 -10.788  1.00  0.510          H  
ATOM   9090 3HZ  LYS A 585     -17.328  15.275 -11.368  1.00  0.510          H  
ATOM   9091  N   MET A 586     -16.519  12.765 -18.399  1.00  0.280          N  
ATOM   9092  CA  MET A 586     -17.190  13.585 -19.389  1.00  0.300          C  
ATOM   9093  C   MET A 586     -18.521  14.044 -18.805  1.00  0.330          C  
ATOM   9094  O   MET A 586     -19.040  13.382 -17.898  1.00  0.360          O  
ATOM   9095  CB  MET A 586     -17.361  12.801 -20.683  1.00  0.410          C  
ATOM   9096  CG  MET A 586     -16.099  12.286 -21.244  1.00  0.410          C  
ATOM   9097  SD  MET A 586     -14.962  13.564 -21.695  1.00  0.410          S  
ATOM   9098  CE  MET A 586     -15.749  14.210 -23.156  1.00  0.410          C  
ATOM   9099  H   MET A 586     -16.844  11.807 -18.248  1.00  0.340          H  
ATOM   9100  HA  MET A 586     -16.564  14.444 -19.587  1.00  0.360          H  
ATOM   9101 1HB  MET A 586     -17.935  11.938 -20.498  1.00  0.490          H  
ATOM   9102 2HB  MET A 586     -17.887  13.365 -21.426  1.00  0.490          H  
ATOM   9103 1HG  MET A 586     -15.633  11.605 -20.545  1.00  0.490          H  
ATOM   9104 2HG  MET A 586     -16.350  11.736 -22.135  1.00  0.490          H  
ATOM   9105 1HE  MET A 586     -15.160  15.027 -23.566  1.00  0.490          H  
ATOM   9106 2HE  MET A 586     -15.829  13.427 -23.881  1.00  0.490          H  
ATOM   9107 3HE  MET A 586     -16.732  14.590 -22.914  1.00  0.490          H  
ATOM   9108  N   PRO A 587     -19.131  15.135 -19.305  1.00  0.410          N  
ATOM   9109  CA  PRO A 587     -20.411  15.625 -18.853  1.00  0.530          C  
ATOM   9110  C   PRO A 587     -21.402  14.493 -18.908  1.00  0.490          C  
ATOM   9111  O   PRO A 587     -21.411  13.703 -19.865  1.00  0.360          O  
ATOM   9112  CB  PRO A 587     -20.730  16.726 -19.872  1.00  0.800          C  
ATOM   9113  CG  PRO A 587     -19.368  17.217 -20.326  1.00  0.800          C  
ATOM   9114  CD  PRO A 587     -18.516  15.971 -20.376  1.00  0.800          C  
ATOM   9115  HA  PRO A 587     -20.327  16.020 -17.829  1.00  0.640          H  
ATOM   9116 1HB  PRO A 587     -21.341  16.316 -20.692  1.00  0.950          H  
ATOM   9117 2HB  PRO A 587     -21.332  17.513 -19.392  1.00  0.950          H  
ATOM   9118 1HG  PRO A 587     -19.440  17.708 -21.311  1.00  0.950          H  
ATOM   9119 2HG  PRO A 587     -18.978  17.968 -19.624  1.00  0.950          H  
ATOM   9120 1HD  PRO A 587     -18.608  15.499 -21.362  1.00  0.950          H  
ATOM   9121 2HD  PRO A 587     -17.503  16.257 -20.151  1.00  0.950          H  
ATOM   9122  N   GLU A 588     -22.240  14.436 -17.901  1.00  0.670          N  
ATOM   9123  CA  GLU A 588     -23.189  13.370 -17.775  1.00  0.730          C  
ATOM   9124  C   GLU A 588     -24.075  13.256 -19.008  1.00  0.570          C  
ATOM   9125  O   GLU A 588     -24.591  14.249 -19.516  1.00  0.560          O  
ATOM   9126  CB  GLU A 588     -23.995  13.634 -16.521  1.00  1.000          C  
ATOM   9127  CG  GLU A 588     -23.185  13.634 -15.282  1.00  1.000          C  
ATOM   9128  CD  GLU A 588     -22.532  14.899 -14.850  1.00  1.000          C  
ATOM   9129  OE1 GLU A 588     -22.551  15.867 -15.588  1.00  1.000          O  
ATOM   9130  OE2 GLU A 588     -22.014  14.900 -13.730  1.00  1.000          O  
ATOM   9131  H   GLU A 588     -22.199  15.148 -17.163  1.00  0.800          H  
ATOM   9132  HA  GLU A 588     -22.642  12.435 -17.655  1.00  0.880          H  
ATOM   9133 1HB  GLU A 588     -24.580  14.551 -16.602  1.00  1.200          H  
ATOM   9134 2HB  GLU A 588     -24.645  12.817 -16.378  1.00  1.200          H  
ATOM   9135 1HG  GLU A 588     -23.817  13.272 -14.476  1.00  1.200          H  
ATOM   9136 2HG  GLU A 588     -22.399  12.920 -15.478  1.00  1.200          H  
ATOM   9137  N   GLY A 589     -24.257  12.021 -19.473  1.00  0.530          N  
ATOM   9138  CA  GLY A 589     -25.058  11.707 -20.652  1.00  0.440          C  
ATOM   9139  C   GLY A 589     -24.208  11.629 -21.930  1.00  0.380          C  
ATOM   9140  O   GLY A 589     -24.671  11.109 -22.949  1.00  0.390          O  
ATOM   9141  H   GLY A 589     -23.813  11.255 -18.988  1.00  0.640          H  
ATOM   9142 1HA  GLY A 589     -25.572  10.757 -20.498  1.00  0.530          H  
ATOM   9143 2HA  GLY A 589     -25.830  12.465 -20.774  1.00  0.530          H  
ATOM   9144  N   SER A 590     -22.943  12.073 -21.869  1.00  0.350          N  
ATOM   9145  CA  SER A 590     -22.066  12.048 -23.048  1.00  0.340          C  
ATOM   9146  C   SER A 590     -21.847  10.647 -23.584  1.00  0.380          C  
ATOM   9147  O   SER A 590     -21.855   9.669 -22.833  1.00  0.430          O  
ATOM   9148  CB  SER A 590     -20.705  12.660 -22.744  1.00  0.480          C  
ATOM   9149  OG  SER A 590     -20.803  14.024 -22.460  1.00  0.480          O  
ATOM   9150  H   SER A 590     -22.575  12.491 -21.010  1.00  0.420          H  
ATOM   9151  HA  SER A 590     -22.541  12.638 -23.835  1.00  0.410          H  
ATOM   9152 1HB  SER A 590     -20.257  12.147 -21.897  1.00  0.580          H  
ATOM   9153 2HB  SER A 590     -20.047  12.508 -23.600  1.00  0.580          H  
ATOM   9154  HG  SER A 590     -21.100  14.071 -21.529  1.00  0.580          H  
ATOM   9155  N   SER A 591     -21.702  10.559 -24.903  1.00  0.390          N  
ATOM   9156  CA  SER A 591     -21.440   9.308 -25.586  1.00  0.390          C  
ATOM   9157  C   SER A 591     -19.980   8.868 -25.431  1.00  0.350          C  
ATOM   9158  O   SER A 591     -19.076   9.696 -25.237  1.00  0.360          O  
ATOM   9159  CB  SER A 591     -21.824   9.488 -27.045  1.00  0.550          C  
ATOM   9160  OG  SER A 591     -20.989  10.413 -27.685  1.00  0.550          O  
ATOM   9161  H   SER A 591     -21.749  11.399 -25.464  1.00  0.470          H  
ATOM   9162  HA  SER A 591     -22.078   8.538 -25.147  1.00  0.470          H  
ATOM   9163 1HB  SER A 591     -21.778   8.564 -27.563  1.00  0.660          H  
ATOM   9164 2HB  SER A 591     -22.861   9.839 -27.103  1.00  0.660          H  
ATOM   9165  HG  SER A 591     -21.396  10.556 -28.571  1.00  0.660          H  
ATOM   9166  N   LEU A 592     -19.740   7.570 -25.639  1.00  0.350          N  
ATOM   9167  CA  LEU A 592     -18.397   6.996 -25.554  1.00  0.360          C  
ATOM   9168  C   LEU A 592     -17.485   7.614 -26.601  1.00  0.380          C  
ATOM   9169  O   LEU A 592     -16.295   7.773 -26.374  1.00  0.430          O  
ATOM   9170  CB  LEU A 592     -18.450   5.455 -25.636  1.00  0.500          C  
ATOM   9171  CG  LEU A 592     -17.148   4.626 -25.353  1.00  0.500          C  
ATOM   9172  CD1 LEU A 592     -16.571   4.915 -23.966  1.00  0.500          C  
ATOM   9173  CD2 LEU A 592     -17.524   3.133 -25.408  1.00  0.500          C  
ATOM   9174  H   LEU A 592     -20.524   6.962 -25.817  1.00  0.420          H  
ATOM   9175  HA  LEU A 592     -18.001   7.256 -24.578  1.00  0.430          H  
ATOM   9176 1HB  LEU A 592     -19.216   5.091 -24.967  1.00  0.600          H  
ATOM   9177 2HB  LEU A 592     -18.724   5.195 -26.641  1.00  0.600          H  
ATOM   9178  HG  LEU A 592     -16.383   4.862 -26.105  1.00  0.600          H  
ATOM   9179 1HD1 LEU A 592     -15.704   4.300 -23.822  1.00  0.600          H  
ATOM   9180 2HD1 LEU A 592     -16.289   5.945 -23.882  1.00  0.600          H  
ATOM   9181 3HD1 LEU A 592     -17.282   4.681 -23.206  1.00  0.600          H  
ATOM   9182 1HD2 LEU A 592     -16.639   2.529 -25.216  1.00  0.600          H  
ATOM   9183 2HD2 LEU A 592     -18.277   2.909 -24.644  1.00  0.600          H  
ATOM   9184 3HD2 LEU A 592     -17.924   2.892 -26.385  1.00  0.600          H  
ATOM   9185  N   ALA A 593     -18.033   8.003 -27.752  1.00  0.390          N  
ATOM   9186  CA  ALA A 593     -17.215   8.616 -28.787  1.00  0.440          C  
ATOM   9187  C   ALA A 593     -16.508   9.891 -28.290  1.00  0.440          C  
ATOM   9188  O   ALA A 593     -15.392  10.194 -28.739  1.00  0.470          O  
ATOM   9189  CB  ALA A 593     -18.082   8.953 -29.983  1.00  0.600          C  
ATOM   9190  H   ALA A 593     -19.015   7.846 -27.927  1.00  0.470          H  
ATOM   9191  HA  ALA A 593     -16.449   7.897 -29.081  1.00  0.530          H  
ATOM   9192 1HB  ALA A 593     -17.465   9.387 -30.769  1.00  0.720          H  
ATOM   9193 2HB  ALA A 593     -18.560   8.049 -30.353  1.00  0.720          H  
ATOM   9194 3HB  ALA A 593     -18.845   9.673 -29.682  1.00  0.720          H  
ATOM   9195  N   ARG A 594     -17.169  10.671 -27.417  1.00  0.410          N  
ATOM   9196  CA  ARG A 594     -16.588  11.903 -26.907  1.00  0.410          C  
ATOM   9197  C   ARG A 594     -15.509  11.548 -25.895  1.00  0.360          C  
ATOM   9198  O   ARG A 594     -14.436  12.167 -25.861  1.00  0.370          O  
ATOM   9199  CB  ARG A 594     -17.675  12.777 -26.294  1.00  0.570          C  
ATOM   9200  CG  ARG A 594     -18.637  13.390 -27.319  1.00  0.570          C  
ATOM   9201  CD  ARG A 594     -19.737  14.193 -26.684  1.00  0.570          C  
ATOM   9202  NE  ARG A 594     -20.666  14.737 -27.698  1.00  0.570          N  
ATOM   9203  CZ  ARG A 594     -20.507  15.917 -28.359  1.00  0.570          C  
ATOM   9204  NH1 ARG A 594     -19.466  16.695 -28.091  1.00  0.570          N  
ATOM   9205  NH2 ARG A 594     -21.391  16.310 -29.280  1.00  0.570          N  
ATOM   9206  H   ARG A 594     -18.077  10.386 -27.040  1.00  0.490          H  
ATOM   9207  HA  ARG A 594     -16.131  12.445 -27.734  1.00  0.490          H  
ATOM   9208 1HB  ARG A 594     -18.262  12.189 -25.588  1.00  0.690          H  
ATOM   9209 2HB  ARG A 594     -17.224  13.597 -25.747  1.00  0.690          H  
ATOM   9210 1HG  ARG A 594     -18.078  14.037 -27.994  1.00  0.690          H  
ATOM   9211 2HG  ARG A 594     -19.100  12.585 -27.895  1.00  0.690          H  
ATOM   9212 1HD  ARG A 594     -20.311  13.540 -26.022  1.00  0.690          H  
ATOM   9213 2HD  ARG A 594     -19.325  15.013 -26.101  1.00  0.690          H  
ATOM   9214  HE  ARG A 594     -21.475  14.168 -27.930  1.00  0.690          H  
ATOM   9215 1HH1 ARG A 594     -18.789  16.428 -27.392  1.00  0.690          H  
ATOM   9216 2HH1 ARG A 594     -19.346  17.577 -28.572  1.00  0.690          H  
ATOM   9217 1HH2 ARG A 594     -22.223  15.740 -29.533  1.00  0.690          H  
ATOM   9218 2HH2 ARG A 594     -21.262  17.184 -29.760  1.00  0.690          H  
ATOM   9219  N   THR A 595     -15.795  10.522 -25.090  1.00  0.330          N  
ATOM   9220  CA  THR A 595     -14.857  10.035 -24.091  1.00  0.330          C  
ATOM   9221  C   THR A 595     -13.596   9.551 -24.783  1.00  0.340          C  
ATOM   9222  O   THR A 595     -12.488   9.888 -24.359  1.00  0.340          O  
ATOM   9223  CB  THR A 595     -15.477   8.888 -23.280  1.00  0.460          C  
ATOM   9224  OG1 THR A 595     -16.621   9.352 -22.593  1.00  0.460          O  
ATOM   9225  CG2 THR A 595     -14.522   8.346 -22.280  1.00  0.460          C  
ATOM   9226  H   THR A 595     -16.729  10.096 -25.145  1.00  0.400          H  
ATOM   9227  HA  THR A 595     -14.588  10.849 -23.422  1.00  0.400          H  
ATOM   9228  HB  THR A 595     -15.765   8.111 -23.953  1.00  0.550          H  
ATOM   9229  HG1 THR A 595     -17.160   8.579 -22.330  1.00  0.550          H  
ATOM   9230 1HG2 THR A 595     -15.013   7.549 -21.758  1.00  0.550          H  
ATOM   9231 2HG2 THR A 595     -13.654   7.967 -22.779  1.00  0.550          H  
ATOM   9232 3HG2 THR A 595     -14.234   9.123 -21.580  1.00  0.550          H  
ATOM   9233  N   ASP A 596     -13.752   8.772 -25.864  1.00  0.340          N  
ATOM   9234  CA  ASP A 596     -12.601   8.270 -26.590  1.00  0.370          C  
ATOM   9235  C   ASP A 596     -11.756   9.408 -27.117  1.00  0.380          C  
ATOM   9236  O   ASP A 596     -10.531   9.351 -27.027  1.00  0.370          O  
ATOM   9237  CB  ASP A 596     -12.992   7.431 -27.806  1.00  0.510          C  
ATOM   9238  CG  ASP A 596     -13.539   6.031 -27.572  1.00  0.510          C  
ATOM   9239  OD1 ASP A 596     -13.443   5.504 -26.502  1.00  0.510          O  
ATOM   9240  OD2 ASP A 596     -14.016   5.486 -28.547  1.00  0.510          O  
ATOM   9241  H   ASP A 596     -14.690   8.499 -26.151  1.00  0.410          H  
ATOM   9242  HA  ASP A 596     -12.000   7.664 -25.914  1.00  0.440          H  
ATOM   9243 1HB  ASP A 596     -13.737   7.987 -28.379  1.00  0.610          H  
ATOM   9244 2HB  ASP A 596     -12.125   7.333 -28.430  1.00  0.610          H  
ATOM   9245  N   ALA A 597     -12.380  10.472 -27.642  1.00  0.410          N  
ATOM   9246  CA  ALA A 597     -11.571  11.576 -28.135  1.00  0.440          C  
ATOM   9247  C   ALA A 597     -10.713  12.169 -27.016  1.00  0.400          C  
ATOM   9248  O   ALA A 597      -9.518  12.420 -27.215  1.00  0.410          O  
ATOM   9249  CB  ALA A 597     -12.464  12.644 -28.732  1.00  0.600          C  
ATOM   9250  H   ALA A 597     -13.400  10.473 -27.767  1.00  0.490          H  
ATOM   9251  HA  ALA A 597     -10.905  11.192 -28.902  1.00  0.530          H  
ATOM   9252 1HB  ALA A 597     -11.853  13.455 -29.118  1.00  0.720          H  
ATOM   9253 2HB  ALA A 597     -13.055  12.210 -29.537  1.00  0.720          H  
ATOM   9254 3HB  ALA A 597     -13.132  13.026 -27.960  1.00  0.720          H  
ATOM   9255  N   VAL A 598     -11.294  12.329 -25.824  1.00  0.370          N  
ATOM   9256  CA  VAL A 598     -10.539  12.860 -24.691  1.00  0.360          C  
ATOM   9257  C   VAL A 598      -9.433  11.920 -24.224  1.00  0.330          C  
ATOM   9258  O   VAL A 598      -8.330  12.376 -23.897  1.00  0.330          O  
ATOM   9259  CB  VAL A 598     -11.462  13.256 -23.541  1.00  0.510          C  
ATOM   9260  CG1 VAL A 598     -10.653  13.616 -22.295  1.00  0.510          C  
ATOM   9261  CG2 VAL A 598     -12.252  14.447 -24.003  1.00  0.510          C  
ATOM   9262  H   VAL A 598     -12.301  12.129 -25.740  1.00  0.440          H  
ATOM   9263  HA  VAL A 598     -10.061  13.778 -25.026  1.00  0.430          H  
ATOM   9264  HB  VAL A 598     -12.130  12.427 -23.286  1.00  0.610          H  
ATOM   9265 1HG1 VAL A 598     -11.331  13.915 -21.497  1.00  0.610          H  
ATOM   9266 2HG1 VAL A 598     -10.079  12.764 -21.968  1.00  0.610          H  
ATOM   9267 3HG1 VAL A 598      -9.984  14.424 -22.517  1.00  0.610          H  
ATOM   9268 1HG2 VAL A 598     -12.899  14.780 -23.222  1.00  0.610          H  
ATOM   9269 2HG2 VAL A 598     -11.579  15.251 -24.264  1.00  0.610          H  
ATOM   9270 3HG2 VAL A 598     -12.843  14.179 -24.880  1.00  0.610          H  
ATOM   9271  N   ILE A 599      -9.730  10.626 -24.136  1.00  0.320          N  
ATOM   9272  CA  ILE A 599      -8.720   9.670 -23.723  1.00  0.310          C  
ATOM   9273  C   ILE A 599      -7.584   9.666 -24.733  1.00  0.330          C  
ATOM   9274  O   ILE A 599      -6.421   9.560 -24.333  1.00  0.350          O  
ATOM   9275  CB  ILE A 599      -9.276   8.258 -23.481  1.00  0.440          C  
ATOM   9276  CG1 ILE A 599     -10.175   8.320 -22.260  1.00  0.440          C  
ATOM   9277  CG2 ILE A 599      -8.135   7.292 -23.245  1.00  0.440          C  
ATOM   9278  CD1 ILE A 599     -11.002   7.158 -21.990  1.00  0.440          C  
ATOM   9279  H   ILE A 599     -10.679  10.315 -24.370  1.00  0.380          H  
ATOM   9280  HA  ILE A 599      -8.310  10.007 -22.771  1.00  0.370          H  
ATOM   9281  HB  ILE A 599      -9.881   7.938 -24.332  1.00  0.530          H  
ATOM   9282 1HG1 ILE A 599      -9.558   8.502 -21.385  1.00  0.530          H  
ATOM   9283 2HG1 ILE A 599     -10.857   9.152 -22.407  1.00  0.530          H  
ATOM   9284 1HG2 ILE A 599      -8.533   6.324 -23.040  1.00  0.530          H  
ATOM   9285 2HG2 ILE A 599      -7.488   7.236 -24.120  1.00  0.530          H  
ATOM   9286 3HG2 ILE A 599      -7.559   7.634 -22.400  1.00  0.530          H  
ATOM   9287 1HD1 ILE A 599     -11.596   7.386 -21.123  1.00  0.530          H  
ATOM   9288 2HD1 ILE A 599     -11.645   6.984 -22.840  1.00  0.530          H  
ATOM   9289 3HD1 ILE A 599     -10.401   6.279 -21.798  1.00  0.530          H  
ATOM   9290  N   ARG A 600      -7.896   9.697 -26.037  1.00  0.340          N  
ATOM   9291  CA  ARG A 600      -6.834   9.748 -27.027  1.00  0.380          C  
ATOM   9292  C   ARG A 600      -5.973  10.993 -26.818  1.00  0.390          C  
ATOM   9293  O   ARG A 600      -4.749  10.885 -26.848  1.00  0.420          O  
ATOM   9294  CB  ARG A 600      -7.355   9.719 -28.459  1.00  0.520          C  
ATOM   9295  CG  ARG A 600      -7.875   8.358 -28.947  1.00  0.520          C  
ATOM   9296  CD  ARG A 600      -8.055   8.338 -30.436  1.00  0.520          C  
ATOM   9297  NE  ARG A 600      -9.114   9.253 -30.896  1.00  0.520          N  
ATOM   9298  CZ  ARG A 600     -10.426   8.938 -31.029  1.00  0.520          C  
ATOM   9299  NH1 ARG A 600     -10.860   7.722 -30.755  1.00  0.520          N  
ATOM   9300  NH2 ARG A 600     -11.279   9.858 -31.448  1.00  0.520          N  
ATOM   9301  H   ARG A 600      -8.873   9.707 -26.335  1.00  0.410          H  
ATOM   9302  HA  ARG A 600      -6.207   8.869 -26.895  1.00  0.460          H  
ATOM   9303 1HB  ARG A 600      -8.179  10.428 -28.545  1.00  0.620          H  
ATOM   9304 2HB  ARG A 600      -6.569  10.046 -29.138  1.00  0.620          H  
ATOM   9305 1HG  ARG A 600      -7.160   7.579 -28.678  1.00  0.620          H  
ATOM   9306 2HG  ARG A 600      -8.832   8.144 -28.479  1.00  0.620          H  
ATOM   9307 1HD  ARG A 600      -7.119   8.647 -30.904  1.00  0.620          H  
ATOM   9308 2HD  ARG A 600      -8.292   7.330 -30.764  1.00  0.620          H  
ATOM   9309  HE  ARG A 600      -8.838  10.198 -31.131  1.00  0.620          H  
ATOM   9310 1HH1 ARG A 600     -10.217   7.012 -30.437  1.00  0.620          H  
ATOM   9311 2HH1 ARG A 600     -11.842   7.484 -30.876  1.00  0.620          H  
ATOM   9312 1HH2 ARG A 600     -10.953  10.791 -31.667  1.00  0.620          H  
ATOM   9313 2HH2 ARG A 600     -12.259   9.631 -31.538  1.00  0.620          H  
ATOM   9314  N   LYS A 601      -6.576  12.153 -26.511  1.00  0.390          N  
ATOM   9315  CA  LYS A 601      -5.751  13.335 -26.249  1.00  0.420          C  
ATOM   9316  C   LYS A 601      -4.784  13.057 -25.087  1.00  0.400          C  
ATOM   9317  O   LYS A 601      -3.601  13.403 -25.171  1.00  0.410          O  
ATOM   9318  CB  LYS A 601      -6.629  14.559 -25.946  1.00  0.580          C  
ATOM   9319  CG  LYS A 601      -7.375  15.099 -27.168  1.00  0.580          C  
ATOM   9320  CD  LYS A 601      -8.300  16.280 -26.835  1.00  0.580          C  
ATOM   9321  CE  LYS A 601      -9.032  16.749 -28.102  1.00  0.580          C  
ATOM   9322  NZ  LYS A 601      -9.984  17.870 -27.842  1.00  0.580          N  
ATOM   9323  H   LYS A 601      -7.600  12.220 -26.533  1.00  0.470          H  
ATOM   9324  HA  LYS A 601      -5.155  13.545 -27.139  1.00  0.500          H  
ATOM   9325 1HB  LYS A 601      -7.368  14.301 -25.193  1.00  0.690          H  
ATOM   9326 2HB  LYS A 601      -6.013  15.359 -25.540  1.00  0.690          H  
ATOM   9327 1HG  LYS A 601      -6.641  15.423 -27.906  1.00  0.690          H  
ATOM   9328 2HG  LYS A 601      -7.961  14.302 -27.609  1.00  0.690          H  
ATOM   9329 1HD  LYS A 601      -9.033  15.971 -26.086  1.00  0.690          H  
ATOM   9330 2HD  LYS A 601      -7.713  17.103 -26.431  1.00  0.690          H  
ATOM   9331 1HE  LYS A 601      -8.290  17.081 -28.826  1.00  0.690          H  
ATOM   9332 2HE  LYS A 601      -9.585  15.907 -28.523  1.00  0.690          H  
ATOM   9333 1HZ  LYS A 601     -10.425  18.137 -28.714  1.00  0.690          H  
ATOM   9334 2HZ  LYS A 601     -10.697  17.578 -27.186  1.00  0.690          H  
ATOM   9335 3HZ  LYS A 601      -9.481  18.661 -27.466  1.00  0.690          H  
ATOM   9336  N   MET A 602      -5.268  12.404 -24.015  1.00  0.370          N  
ATOM   9337  CA  MET A 602      -4.388  12.065 -22.889  1.00  0.390          C  
ATOM   9338  C   MET A 602      -3.273  11.114 -23.296  1.00  0.410          C  
ATOM   9339  O   MET A 602      -2.127  11.250 -22.838  1.00  0.450          O  
ATOM   9340  CB  MET A 602      -5.164  11.480 -21.730  1.00  0.540          C  
ATOM   9341  CG  MET A 602      -6.019  12.465 -21.061  1.00  0.540          C  
ATOM   9342  SD  MET A 602      -6.918  11.775 -19.725  1.00  0.540          S  
ATOM   9343  CE  MET A 602      -7.908  13.179 -19.347  1.00  0.540          C  
ATOM   9344  H   MET A 602      -6.275  12.196 -23.982  1.00  0.440          H  
ATOM   9345  HA  MET A 602      -3.919  12.974 -22.549  1.00  0.470          H  
ATOM   9346 1HB  MET A 602      -5.796  10.669 -22.088  1.00  0.650          H  
ATOM   9347 2HB  MET A 602      -4.474  11.063 -20.996  1.00  0.650          H  
ATOM   9348 1HG  MET A 602      -5.394  13.260 -20.691  1.00  0.650          H  
ATOM   9349 2HG  MET A 602      -6.725  12.887 -21.780  1.00  0.650          H  
ATOM   9350 1HE  MET A 602      -8.555  12.940 -18.523  1.00  0.650          H  
ATOM   9351 2HE  MET A 602      -7.296  13.985 -19.082  1.00  0.650          H  
ATOM   9352 3HE  MET A 602      -8.501  13.455 -20.213  1.00  0.650          H  
ATOM   9353  N   SER A 603      -3.611  10.139 -24.143  1.00  0.400          N  
ATOM   9354  CA  SER A 603      -2.644   9.182 -24.650  1.00  0.440          C  
ATOM   9355  C   SER A 603      -1.550   9.921 -25.401  1.00  0.450          C  
ATOM   9356  O   SER A 603      -0.368   9.671 -25.158  1.00  0.500          O  
ATOM   9357  CB  SER A 603      -3.298   8.185 -25.578  1.00  0.600          C  
ATOM   9358  OG  SER A 603      -2.365   7.270 -26.076  1.00  0.600          O  
ATOM   9359  H   SER A 603      -4.597  10.044 -24.408  1.00  0.480          H  
ATOM   9360  HA  SER A 603      -2.198   8.651 -23.809  1.00  0.530          H  
ATOM   9361 1HB  SER A 603      -4.097   7.660 -25.054  1.00  0.720          H  
ATOM   9362 2HB  SER A 603      -3.748   8.708 -26.406  1.00  0.720          H  
ATOM   9363  HG  SER A 603      -2.805   6.850 -26.832  1.00  0.720          H  
ATOM   9364  N   GLU A 604      -1.930  10.875 -26.269  1.00  0.430          N  
ATOM   9365  CA  GLU A 604      -0.956  11.653 -27.032  1.00  0.460          C  
ATOM   9366  C   GLU A 604      -0.032  12.456 -26.115  1.00  0.490          C  
ATOM   9367  O   GLU A 604       1.177  12.505 -26.351  1.00  0.530          O  
ATOM   9368  CB  GLU A 604      -1.651  12.610 -28.004  1.00  0.630          C  
ATOM   9369  CG  GLU A 604      -2.350  11.940 -29.181  1.00  0.630          C  
ATOM   9370  CD  GLU A 604      -3.078  12.927 -30.057  1.00  0.630          C  
ATOM   9371  OE1 GLU A 604      -3.113  14.083 -29.705  1.00  0.630          O  
ATOM   9372  OE2 GLU A 604      -3.598  12.527 -31.072  1.00  0.630          O  
ATOM   9373  H   GLU A 604      -2.934  11.009 -26.433  1.00  0.520          H  
ATOM   9374  HA  GLU A 604      -0.347  10.962 -27.610  1.00  0.550          H  
ATOM   9375 1HB  GLU A 604      -2.399  13.187 -27.463  1.00  0.760          H  
ATOM   9376 2HB  GLU A 604      -0.921  13.314 -28.401  1.00  0.760          H  
ATOM   9377 1HG  GLU A 604      -1.608  11.413 -29.779  1.00  0.760          H  
ATOM   9378 2HG  GLU A 604      -3.057  11.205 -28.800  1.00  0.760          H  
ATOM   9379  N   ILE A 605      -0.570  13.019 -25.021  1.00  0.490          N  
ATOM   9380  CA  ILE A 605       0.269  13.785 -24.094  1.00  0.530          C  
ATOM   9381  C   ILE A 605       1.353  12.845 -23.551  1.00  0.560          C  
ATOM   9382  O   ILE A 605       2.542  13.202 -23.490  1.00  0.610          O  
ATOM   9383  CB  ILE A 605      -0.534  14.339 -22.871  1.00  0.730          C  
ATOM   9384  CG1 ILE A 605      -1.575  15.431 -23.283  1.00  0.730          C  
ATOM   9385  CG2 ILE A 605       0.458  14.961 -21.857  1.00  0.730          C  
ATOM   9386  CD1 ILE A 605      -2.630  15.776 -22.159  1.00  0.730          C  
ATOM   9387  H   ILE A 605      -1.591  12.979 -24.905  1.00  0.590          H  
ATOM   9388  HA  ILE A 605       0.741  14.605 -24.630  1.00  0.640          H  
ATOM   9389  HB  ILE A 605      -1.077  13.525 -22.394  1.00  0.870          H  
ATOM   9390 1HG1 ILE A 605      -1.037  16.342 -23.538  1.00  0.870          H  
ATOM   9391 2HG1 ILE A 605      -2.108  15.093 -24.165  1.00  0.870          H  
ATOM   9392 1HG2 ILE A 605      -0.077  15.327 -21.012  1.00  0.870          H  
ATOM   9393 2HG2 ILE A 605       1.179  14.226 -21.521  1.00  0.870          H  
ATOM   9394 3HG2 ILE A 605       0.993  15.787 -22.328  1.00  0.870          H  
ATOM   9395 1HD1 ILE A 605      -3.312  16.542 -22.525  1.00  0.870          H  
ATOM   9396 2HD1 ILE A 605      -3.194  14.902 -21.902  1.00  0.870          H  
ATOM   9397 3HD1 ILE A 605      -2.148  16.132 -21.271  1.00  0.870          H  
ATOM   9398  N   GLY A 606       0.919  11.648 -23.135  1.00  0.550          N  
ATOM   9399  CA  GLY A 606       1.790  10.599 -22.618  1.00  0.610          C  
ATOM   9400  C   GLY A 606       2.840  10.150 -23.638  1.00  0.610          C  
ATOM   9401  O   GLY A 606       4.029  10.131 -23.349  1.00  0.700          O  
ATOM   9402  H   GLY A 606      -0.093  11.468 -23.175  1.00  0.660          H  
ATOM   9403 1HA  GLY A 606       2.281  10.950 -21.711  1.00  0.730          H  
ATOM   9404 2HA  GLY A 606       1.180   9.742 -22.343  1.00  0.730          H  
ATOM   9405  N   MET A 607       2.406   9.791 -24.842  1.00  0.570          N  
ATOM   9406  CA  MET A 607       3.303   9.331 -25.905  1.00  0.610          C  
ATOM   9407  C   MET A 607       4.293  10.366 -26.397  1.00  0.620          C  
ATOM   9408  O   MET A 607       5.375  10.009 -26.860  1.00  0.780          O  
ATOM   9409  CB  MET A 607       2.501   8.739 -27.059  1.00  0.840          C  
ATOM   9410  CG  MET A 607       1.818   7.396 -26.749  1.00  0.840          C  
ATOM   9411  SD  MET A 607       3.055   6.090 -26.404  1.00  0.840          S  
ATOM   9412  CE  MET A 607       3.161   5.916 -24.628  1.00  0.840          C  
ATOM   9413  H   MET A 607       1.404   9.833 -25.023  1.00  0.680          H  
ATOM   9414  HA  MET A 607       3.915   8.538 -25.497  1.00  0.730          H  
ATOM   9415 1HB  MET A 607       1.718   9.446 -27.341  1.00  1.010          H  
ATOM   9416 2HB  MET A 607       3.150   8.606 -27.924  1.00  1.010          H  
ATOM   9417 1HG  MET A 607       1.174   7.508 -25.873  1.00  1.010          H  
ATOM   9418 2HG  MET A 607       1.199   7.080 -27.591  1.00  1.010          H  
ATOM   9419 1HE  MET A 607       3.883   5.142 -24.387  1.00  1.010          H  
ATOM   9420 2HE  MET A 607       3.466   6.842 -24.163  1.00  1.010          H  
ATOM   9421 3HE  MET A 607       2.208   5.637 -24.258  1.00  1.010          H  
ATOM   9422  N   ASN A 608       3.982  11.644 -26.254  1.00  0.540          N  
ATOM   9423  CA  ASN A 608       4.912  12.670 -26.681  1.00  0.570          C  
ATOM   9424  C   ASN A 608       5.940  13.002 -25.586  1.00  0.570          C  
ATOM   9425  O   ASN A 608       6.801  13.864 -25.787  1.00  0.740          O  
ATOM   9426  CB  ASN A 608       4.149  13.920 -27.070  1.00  0.790          C  
ATOM   9427  CG  ASN A 608       3.321  13.741 -28.315  1.00  0.790          C  
ATOM   9428  OD1 ASN A 608       3.633  12.935 -29.201  1.00  0.790          O  
ATOM   9429  ND2 ASN A 608       2.254  14.496 -28.401  1.00  0.790          N  
ATOM   9430  H   ASN A 608       3.047  11.922 -25.937  1.00  0.650          H  
ATOM   9431  HA  ASN A 608       5.461  12.302 -27.547  1.00  0.680          H  
ATOM   9432 1HB  ASN A 608       3.483  14.195 -26.246  1.00  0.940          H  
ATOM   9433 2HB  ASN A 608       4.844  14.743 -27.220  1.00  0.940          H  
ATOM   9434 1HD2 ASN A 608       1.655  14.427 -29.197  1.00  0.940          H  
ATOM   9435 2HD2 ASN A 608       2.034  15.132 -27.665  1.00  0.940          H  
ATOM   9436  N   THR A 609       5.859  12.316 -24.437  1.00  0.530          N  
ATOM   9437  CA  THR A 609       6.736  12.532 -23.293  1.00  0.580          C  
ATOM   9438  C   THR A 609       7.869  11.487 -23.287  1.00  0.450          C  
ATOM   9439  O   THR A 609       7.634  10.278 -23.331  1.00  0.410          O  
ATOM   9440  CB  THR A 609       5.892  12.472 -21.979  1.00  0.790          C  
ATOM   9441  OG1 THR A 609       4.870  13.511 -21.999  1.00  0.790          O  
ATOM   9442  CG2 THR A 609       6.775  12.675 -20.733  1.00  0.790          C  
ATOM   9443  H   THR A 609       5.140  11.597 -24.328  1.00  0.640          H  
ATOM   9444  HA  THR A 609       7.186  13.522 -23.375  1.00  0.700          H  
ATOM   9445  HB  THR A 609       5.408  11.510 -21.905  1.00  0.950          H  
ATOM   9446  HG1 THR A 609       4.117  13.272 -22.630  1.00  0.950          H  
ATOM   9447 1HG2 THR A 609       6.149  12.628 -19.842  1.00  0.950          H  
ATOM   9448 2HG2 THR A 609       7.509  11.907 -20.678  1.00  0.950          H  
ATOM   9449 3HG2 THR A 609       7.264  13.648 -20.783  1.00  0.950          H  
ATOM   9450  N   GLU A 610       9.115  11.950 -23.191  1.00  0.460          N  
ATOM   9451  CA  GLU A 610      10.287  11.071 -23.231  1.00  0.420          C  
ATOM   9452  C   GLU A 610      10.375  10.068 -22.076  1.00  0.370          C  
ATOM   9453  O   GLU A 610      11.088   9.080 -22.170  1.00  0.430          O  
ATOM   9454  CB  GLU A 610      11.571  11.918 -23.278  1.00  0.600          C  
ATOM   9455  CG  GLU A 610      11.882  12.751 -22.012  1.00  0.600          C  
ATOM   9456  CD  GLU A 610      11.209  14.095 -21.963  1.00  0.600          C  
ATOM   9457  OE1 GLU A 610      10.221  14.259 -22.639  1.00  0.600          O  
ATOM   9458  OE2 GLU A 610      11.672  14.953 -21.252  1.00  0.600          O  
ATOM   9459  H   GLU A 610       9.264  12.964 -23.136  1.00  0.550          H  
ATOM   9460  HA  GLU A 610      10.232  10.497 -24.157  1.00  0.500          H  
ATOM   9461 1HB  GLU A 610      12.423  11.262 -23.454  1.00  0.720          H  
ATOM   9462 2HB  GLU A 610      11.514  12.607 -24.121  1.00  0.720          H  
ATOM   9463 1HG  GLU A 610      11.581  12.197 -21.154  1.00  0.720          H  
ATOM   9464 2HG  GLU A 610      12.960  12.894 -21.950  1.00  0.720          H  
ATOM   9465  N   GLY A 611       9.675  10.332 -20.985  1.00  0.410          N  
ATOM   9466  CA  GLY A 611       9.691   9.464 -19.817  1.00  0.490          C  
ATOM   9467  C   GLY A 611       8.650   8.348 -19.844  1.00  0.470          C  
ATOM   9468  O   GLY A 611       8.595   7.534 -18.917  1.00  0.490          O  
ATOM   9469  H   GLY A 611       9.126  11.176 -20.978  1.00  0.490          H  
ATOM   9470 1HA  GLY A 611      10.687   9.032 -19.706  1.00  0.590          H  
ATOM   9471 2HA  GLY A 611       9.519  10.069 -18.933  1.00  0.590          H  
ATOM   9472  N   VAL A 612       7.824   8.269 -20.893  1.00  0.430          N  
ATOM   9473  CA  VAL A 612       6.754   7.267 -20.901  1.00  0.400          C  
ATOM   9474  C   VAL A 612       6.957   6.192 -21.979  1.00  0.420          C  
ATOM   9475  O   VAL A 612       7.132   6.503 -23.155  1.00  0.460          O  
ATOM   9476  CB  VAL A 612       5.389   7.978 -21.133  1.00  0.570          C  
ATOM   9477  CG1 VAL A 612       4.210   6.952 -21.139  1.00  0.570          C  
ATOM   9478  CG2 VAL A 612       5.167   9.066 -20.064  1.00  0.570          C  
ATOM   9479  H   VAL A 612       7.910   8.925 -21.684  1.00  0.520          H  
ATOM   9480  HA  VAL A 612       6.721   6.778 -19.933  1.00  0.480          H  
ATOM   9481  HB  VAL A 612       5.416   8.451 -22.119  1.00  0.690          H  
ATOM   9482 1HG1 VAL A 612       3.280   7.477 -21.333  1.00  0.690          H  
ATOM   9483 2HG1 VAL A 612       4.363   6.211 -21.913  1.00  0.690          H  
ATOM   9484 3HG1 VAL A 612       4.147   6.448 -20.169  1.00  0.690          H  
ATOM   9485 1HG2 VAL A 612       4.224   9.578 -20.261  1.00  0.690          H  
ATOM   9486 2HG2 VAL A 612       5.135   8.614 -19.093  1.00  0.690          H  
ATOM   9487 3HG2 VAL A 612       5.979   9.785 -20.100  1.00  0.690          H  
ATOM   9488  N   ASP A 613       6.925   4.913 -21.579  1.00  0.430          N  
ATOM   9489  CA  ASP A 613       7.030   3.815 -22.555  1.00  0.470          C  
ATOM   9490  C   ASP A 613       5.675   3.287 -22.989  1.00  0.400          C  
ATOM   9491  O   ASP A 613       5.485   2.883 -24.146  1.00  0.440          O  
ATOM   9492  CB  ASP A 613       7.855   2.616 -22.070  1.00  0.640          C  
ATOM   9493  CG  ASP A 613       9.334   2.843 -21.977  1.00  0.640          C  
ATOM   9494  OD1 ASP A 613       9.869   3.432 -22.904  1.00  0.640          O  
ATOM   9495  OD2 ASP A 613       9.954   2.381 -21.054  1.00  0.640          O  
ATOM   9496  H   ASP A 613       6.769   4.710 -20.589  1.00  0.520          H  
ATOM   9497  HA  ASP A 613       7.525   4.204 -23.442  1.00  0.560          H  
ATOM   9498 1HB  ASP A 613       7.506   2.338 -21.077  1.00  0.770          H  
ATOM   9499 2HB  ASP A 613       7.669   1.766 -22.727  1.00  0.770          H  
ATOM   9500  N   TYR A 614       4.741   3.271 -22.053  1.00  0.350          N  
ATOM   9501  CA  TYR A 614       3.429   2.726 -22.329  1.00  0.330          C  
ATOM   9502  C   TYR A 614       2.334   3.666 -21.890  1.00  0.310          C  
ATOM   9503  O   TYR A 614       2.401   4.250 -20.812  1.00  0.290          O  
ATOM   9504  CB  TYR A 614       3.194   1.449 -21.525  1.00  0.470          C  
ATOM   9505  CG  TYR A 614       4.155   0.307 -21.707  1.00  0.470          C  
ATOM   9506  CD1 TYR A 614       5.314   0.289 -20.961  1.00  0.470          C  
ATOM   9507  CD2 TYR A 614       3.868  -0.743 -22.557  1.00  0.470          C  
ATOM   9508  CE1 TYR A 614       6.187  -0.757 -21.074  1.00  0.470          C  
ATOM   9509  CE2 TYR A 614       4.736  -1.798 -22.671  1.00  0.470          C  
ATOM   9510  CZ  TYR A 614       5.898  -1.806 -21.933  1.00  0.470          C  
ATOM   9511  OH  TYR A 614       6.778  -2.858 -22.039  1.00  0.470          O  
ATOM   9512  H   TYR A 614       4.977   3.621 -21.123  1.00  0.420          H  
ATOM   9513  HA  TYR A 614       3.324   2.547 -23.397  1.00  0.400          H  
ATOM   9514 1HB  TYR A 614       3.168   1.693 -20.467  1.00  0.560          H  
ATOM   9515 2HB  TYR A 614       2.216   1.094 -21.786  1.00  0.560          H  
ATOM   9516  HD1 TYR A 614       5.535   1.110 -20.280  1.00  0.560          H  
ATOM   9517  HD2 TYR A 614       2.962  -0.747 -23.124  1.00  0.560          H  
ATOM   9518  HE1 TYR A 614       7.104  -0.765 -20.483  1.00  0.560          H  
ATOM   9519  HE2 TYR A 614       4.505  -2.626 -23.339  1.00  0.560          H  
ATOM   9520  HH  TYR A 614       7.555  -2.680 -21.502  1.00  0.560          H  
ATOM   9521  N   ALA A 615       1.245   3.673 -22.621  1.00  0.340          N  
ATOM   9522  CA  ALA A 615       0.039   4.345 -22.162  1.00  0.350          C  
ATOM   9523  C   ALA A 615      -1.155   3.538 -22.636  1.00  0.350          C  
ATOM   9524  O   ALA A 615      -1.355   3.321 -23.838  1.00  0.550          O  
ATOM   9525  CB  ALA A 615      -0.042   5.785 -22.654  1.00  0.490          C  
ATOM   9526  H   ALA A 615       1.271   3.234 -23.537  1.00  0.410          H  
ATOM   9527  HA  ALA A 615       0.040   4.354 -21.079  1.00  0.420          H  
ATOM   9528 1HB  ALA A 615      -0.956   6.244 -22.272  1.00  0.580          H  
ATOM   9529 2HB  ALA A 615       0.821   6.342 -22.291  1.00  0.580          H  
ATOM   9530 3HB  ALA A 615      -0.057   5.800 -23.743  1.00  0.580          H  
ATOM   9531  N   VAL A 616      -1.960   3.098 -21.684  1.00  0.250          N  
ATOM   9532  CA  VAL A 616      -3.101   2.277 -22.012  1.00  0.240          C  
ATOM   9533  C   VAL A 616      -4.399   2.942 -21.710  1.00  0.250          C  
ATOM   9534  O   VAL A 616      -4.662   3.358 -20.582  1.00  0.230          O  
ATOM   9535  CB  VAL A 616      -3.098   0.970 -21.256  1.00  0.340          C  
ATOM   9536  CG1 VAL A 616      -4.304   0.197 -21.628  1.00  0.340          C  
ATOM   9537  CG2 VAL A 616      -1.928   0.209 -21.586  1.00  0.340          C  
ATOM   9538  H   VAL A 616      -1.738   3.313 -20.711  1.00  0.300          H  
ATOM   9539  HA  VAL A 616      -3.068   2.058 -23.074  1.00  0.290          H  
ATOM   9540  HB  VAL A 616      -3.125   1.163 -20.191  1.00  0.410          H  
ATOM   9541 1HG1 VAL A 616      -4.259  -0.679 -21.099  1.00  0.410          H  
ATOM   9542 2HG1 VAL A 616      -5.225   0.710 -21.375  1.00  0.410          H  
ATOM   9543 3HG1 VAL A 616      -4.300  -0.019 -22.696  1.00  0.410          H  
ATOM   9544 1HG2 VAL A 616      -1.965  -0.721 -21.039  1.00  0.410          H  
ATOM   9545 2HG2 VAL A 616      -1.949   0.018 -22.646  1.00  0.410          H  
ATOM   9546 3HG2 VAL A 616      -1.033   0.763 -21.320  1.00  0.410          H  
ATOM   9547  N   ALA A 617      -5.211   3.010 -22.741  1.00  0.320          N  
ATOM   9548  CA  ALA A 617      -6.518   3.595 -22.690  1.00  0.330          C  
ATOM   9549  C   ALA A 617      -7.554   2.567 -22.300  1.00  0.330          C  
ATOM   9550  O   ALA A 617      -7.639   1.507 -22.925  1.00  0.350          O  
ATOM   9551  CB  ALA A 617      -6.845   4.139 -24.069  1.00  0.460          C  
ATOM   9552  H   ALA A 617      -4.889   2.584 -23.613  1.00  0.380          H  
ATOM   9553  HA  ALA A 617      -6.523   4.391 -21.944  1.00  0.400          H  
ATOM   9554 1HB  ALA A 617      -7.814   4.575 -24.084  1.00  0.550          H  
ATOM   9555 2HB  ALA A 617      -6.102   4.888 -24.350  1.00  0.550          H  
ATOM   9556 3HB  ALA A 617      -6.819   3.321 -24.786  1.00  0.550          H  
ATOM   9557  N   PHE A 618      -8.428   2.926 -21.361  1.00  0.320          N  
ATOM   9558  CA  PHE A 618      -9.554   2.083 -20.986  1.00  0.330          C  
ATOM   9559  C   PHE A 618     -10.917   2.798 -20.949  1.00  0.320          C  
ATOM   9560  O   PHE A 618     -11.468   2.965 -19.851  1.00  0.320          O  
ATOM   9561  CB  PHE A 618      -9.336   1.432 -19.622  1.00  0.460          C  
ATOM   9562  CG  PHE A 618      -8.158   0.541 -19.508  1.00  0.460          C  
ATOM   9563  CD1 PHE A 618      -7.102   0.813 -18.668  1.00  0.460          C  
ATOM   9564  CD2 PHE A 618      -8.106  -0.583 -20.255  1.00  0.460          C  
ATOM   9565  CE1 PHE A 618      -6.052  -0.077 -18.560  1.00  0.460          C  
ATOM   9566  CE2 PHE A 618      -7.057  -1.436 -20.152  1.00  0.460          C  
ATOM   9567  CZ  PHE A 618      -6.051  -1.190 -19.291  1.00  0.460          C  
ATOM   9568  H   PHE A 618      -8.266   3.783 -20.825  1.00  0.380          H  
ATOM   9569  HA  PHE A 618      -9.636   1.285 -21.726  1.00  0.400          H  
ATOM   9570 1HB  PHE A 618      -9.219   2.217 -18.885  1.00  0.550          H  
ATOM   9571 2HB  PHE A 618     -10.217   0.859 -19.347  1.00  0.550          H  
ATOM   9572  HD1 PHE A 618      -7.114   1.713 -18.086  1.00  0.550          H  
ATOM   9573  HD2 PHE A 618      -8.923  -0.801 -20.934  1.00  0.550          H  
ATOM   9574  HE1 PHE A 618      -5.224   0.098 -17.901  1.00  0.550          H  
ATOM   9575  HE2 PHE A 618      -7.034  -2.337 -20.746  1.00  0.550          H  
ATOM   9576  HZ  PHE A 618      -5.235  -1.892 -19.210  1.00  0.550          H  
ATOM   9577  N   PRO A 619     -11.454   3.311 -22.079  1.00  0.300          N  
ATOM   9578  CA  PRO A 619     -12.725   4.004 -22.144  1.00  0.310          C  
ATOM   9579  C   PRO A 619     -13.823   3.141 -21.544  1.00  0.320          C  
ATOM   9580  O   PRO A 619     -13.905   1.937 -21.819  1.00  0.330          O  
ATOM   9581  CB  PRO A 619     -12.917   4.183 -23.651  1.00  0.460          C  
ATOM   9582  CG  PRO A 619     -11.534   4.207 -24.219  1.00  0.460          C  
ATOM   9583  CD  PRO A 619     -10.756   3.241 -23.384  1.00  0.460          C  
ATOM   9584  HA  PRO A 619     -12.661   4.968 -21.628  1.00  0.370          H  
ATOM   9585 1HB  PRO A 619     -13.534   3.376 -24.055  1.00  0.560          H  
ATOM   9586 2HB  PRO A 619     -13.454   5.127 -23.863  1.00  0.560          H  
ATOM   9587 1HG  PRO A 619     -11.583   3.904 -25.279  1.00  0.560          H  
ATOM   9588 2HG  PRO A 619     -11.125   5.219 -24.222  1.00  0.560          H  
ATOM   9589 1HD  PRO A 619     -10.778   2.249 -23.800  1.00  0.560          H  
ATOM   9590 2HD  PRO A 619      -9.782   3.641 -23.345  1.00  0.560          H  
ATOM   9591  N   GLY A 620     -14.674   3.779 -20.750  1.00  0.340          N  
ATOM   9592  CA  GLY A 620     -15.801   3.150 -20.081  1.00  0.400          C  
ATOM   9593  C   GLY A 620     -15.499   2.714 -18.633  1.00  0.460          C  
ATOM   9594  O   GLY A 620     -16.417   2.533 -17.819  1.00  0.590          O  
ATOM   9595  H   GLY A 620     -14.564   4.774 -20.563  1.00  0.410          H  
ATOM   9596 1HA  GLY A 620     -16.619   3.864 -20.074  1.00  0.480          H  
ATOM   9597 2HA  GLY A 620     -16.138   2.306 -20.675  1.00  0.480          H  
ATOM   9598  N   LEU A 621     -14.222   2.508 -18.280  1.00  0.430          N  
ATOM   9599  CA  LEU A 621     -13.883   2.022 -16.938  1.00  0.540          C  
ATOM   9600  C   LEU A 621     -13.046   3.019 -16.130  1.00  0.530          C  
ATOM   9601  O   LEU A 621     -12.079   3.552 -16.653  1.00  0.700          O  
ATOM   9602  CB  LEU A 621     -13.087   0.714 -17.078  1.00  0.710          C  
ATOM   9603  CG  LEU A 621     -12.693  -0.046 -15.801  1.00  0.710          C  
ATOM   9604  CD1 LEU A 621     -13.936  -0.643 -15.148  1.00  0.710          C  
ATOM   9605  CD2 LEU A 621     -11.718  -1.115 -16.174  1.00  0.710          C  
ATOM   9606  H   LEU A 621     -13.448   2.688 -18.934  1.00  0.520          H  
ATOM   9607  HA  LEU A 621     -14.811   1.841 -16.397  1.00  0.650          H  
ATOM   9608 1HB  LEU A 621     -13.664   0.031 -17.672  1.00  0.850          H  
ATOM   9609 2HB  LEU A 621     -12.171   0.944 -17.624  1.00  0.850          H  
ATOM   9610  HG  LEU A 621     -12.227   0.635 -15.085  1.00  0.850          H  
ATOM   9611 1HD1 LEU A 621     -13.651  -1.185 -14.242  1.00  0.850          H  
ATOM   9612 2HD1 LEU A 621     -14.632   0.134 -14.888  1.00  0.850          H  
ATOM   9613 3HD1 LEU A 621     -14.417  -1.332 -15.844  1.00  0.850          H  
ATOM   9614 1HD2 LEU A 621     -11.415  -1.670 -15.279  1.00  0.850          H  
ATOM   9615 2HD2 LEU A 621     -12.180  -1.802 -16.887  1.00  0.850          H  
ATOM   9616 3HD2 LEU A 621     -10.852  -0.638 -16.625  1.00  0.850          H  
ATOM   9617  N   ASN A 622     -13.333   3.188 -14.838  1.00  0.570          N  
ATOM   9618  CA  ASN A 622     -12.511   4.058 -13.961  1.00  0.600          C  
ATOM   9619  C   ASN A 622     -12.455   3.507 -12.517  1.00  0.620          C  
ATOM   9620  O   ASN A 622     -12.943   2.411 -12.275  1.00  0.650          O  
ATOM   9621  CB  ASN A 622     -13.016   5.515 -14.034  1.00  0.830          C  
ATOM   9622  CG  ASN A 622     -11.971   6.610 -13.697  1.00  0.830          C  
ATOM   9623  OD1 ASN A 622     -11.053   6.388 -12.898  1.00  0.830          O  
ATOM   9624  ND2 ASN A 622     -12.124   7.779 -14.265  1.00  0.830          N  
ATOM   9625  H   ASN A 622     -14.169   2.740 -14.483  1.00  0.680          H  
ATOM   9626  HA  ASN A 622     -11.492   4.040 -14.328  1.00  0.720          H  
ATOM   9627 1HB  ASN A 622     -13.399   5.708 -15.042  1.00  0.990          H  
ATOM   9628 2HB  ASN A 622     -13.840   5.656 -13.358  1.00  0.990          H  
ATOM   9629 1HD2 ASN A 622     -11.487   8.521 -14.063  1.00  0.990          H  
ATOM   9630 2HD2 ASN A 622     -12.875   7.937 -14.906  1.00  0.990          H  
ATOM   9631  N   ALA A 623     -11.754   4.176 -11.589  1.00  0.700          N  
ATOM   9632  CA  ALA A 623     -11.657   3.717 -10.185  1.00  0.750          C  
ATOM   9633  C   ALA A 623     -13.007   3.785  -9.503  1.00  0.590          C  
ATOM   9634  O   ALA A 623     -13.454   2.866  -8.824  1.00  1.090          O  
ATOM   9635  CB  ALA A 623     -10.665   4.570  -9.417  1.00  1.030          C  
ATOM   9636  H   ALA A 623     -11.306   5.039 -11.872  1.00  0.840          H  
ATOM   9637  HA  ALA A 623     -11.322   2.680 -10.184  1.00  0.900          H  
ATOM   9638 1HB  ALA A 623     -10.594   4.209  -8.392  1.00  1.240          H  
ATOM   9639 2HB  ALA A 623      -9.688   4.508  -9.895  1.00  1.240          H  
ATOM   9640 3HB  ALA A 623     -11.000   5.605  -9.414  1.00  1.240          H  
ATOM   9641  N   LEU A 624     -13.634   4.904  -9.692  1.00  0.970          N  
ATOM   9642  CA  LEU A 624     -14.967   5.143  -9.261  1.00  1.240          C  
ATOM   9643  C   LEU A 624     -15.468   5.222 -10.633  1.00  1.670          C  
ATOM   9644  O   LEU A 624     -15.339   6.245 -11.314  1.00  2.510          O  
ATOM   9645  CB  LEU A 624     -15.069   6.421  -8.449  1.00  1.630          C  
ATOM   9646  CG  LEU A 624     -14.113   6.468  -7.224  1.00  1.630          C  
ATOM   9647  CD1 LEU A 624     -14.260   7.781  -6.564  1.00  1.630          C  
ATOM   9648  CD2 LEU A 624     -14.426   5.333  -6.250  1.00  1.630          C  
ATOM   9649  H   LEU A 624     -13.166   5.623 -10.222  1.00  1.160          H  
ATOM   9650  HA  LEU A 624     -15.410   4.285  -8.760  1.00  1.490          H  
ATOM   9651 1HB  LEU A 624     -14.837   7.264  -9.095  1.00  1.950          H  
ATOM   9652 2HB  LEU A 624     -16.097   6.531  -8.093  1.00  1.950          H  
ATOM   9653  HG  LEU A 624     -13.084   6.372  -7.565  1.00  1.950          H  
ATOM   9654 1HD1 LEU A 624     -13.593   7.848  -5.707  1.00  1.950          H  
ATOM   9655 2HD1 LEU A 624     -14.032   8.581  -7.268  1.00  1.950          H  
ATOM   9656 3HD1 LEU A 624     -15.286   7.853  -6.238  1.00  1.950          H  
ATOM   9657 1HD2 LEU A 624     -13.746   5.392  -5.402  1.00  1.950          H  
ATOM   9658 2HD2 LEU A 624     -15.453   5.428  -5.898  1.00  1.950          H  
ATOM   9659 3HD2 LEU A 624     -14.298   4.369  -6.739  1.00  1.950          H  
ATOM   9660  N   GLN A 625     -15.957   4.090 -11.070  1.00  1.810          N  
ATOM   9661  CA  GLN A 625     -16.155   3.897 -12.470  1.00  2.260          C  
ATOM   9662  C   GLN A 625     -17.020   4.969 -13.179  1.00  2.410          C  
ATOM   9663  O   GLN A 625     -16.611   5.349 -14.266  1.00  2.910          O  
ATOM   9664  CB  GLN A 625     -16.650   2.446 -12.724  1.00  2.980          C  
ATOM   9665  CG  GLN A 625     -15.746   1.322 -12.488  1.00  2.980          C  
ATOM   9666  CD  GLN A 625     -15.655   0.927 -11.045  1.00  2.980          C  
ATOM   9667  OE1 GLN A 625     -16.670   0.623 -10.416  1.00  2.980          O  
ATOM   9668  NE2 GLN A 625     -14.461   0.958 -10.505  1.00  2.980          N  
ATOM   9669  H   GLN A 625     -16.095   3.325 -10.419  1.00  2.170          H  
ATOM   9670  HA  GLN A 625     -15.190   3.943 -12.929  1.00  2.710          H  
ATOM   9671 1HB  GLN A 625     -17.449   2.203 -12.115  1.00  3.580          H  
ATOM   9672 2HB  GLN A 625     -16.899   2.341 -13.739  1.00  3.580          H  
ATOM   9673 1HG  GLN A 625     -16.203   0.477 -12.998  1.00  3.580          H  
ATOM   9674 2HG  GLN A 625     -14.828   1.483 -12.912  1.00  3.580          H  
ATOM   9675 1HE2 GLN A 625     -14.326   0.725  -9.536  1.00  3.580          H  
ATOM   9676 2HE2 GLN A 625     -13.677   1.280 -11.068  1.00  3.580          H  
ATOM   9677  N   PHE A 626     -18.131   5.553 -12.599  1.00  2.580          N  
ATOM   9678  CA  PHE A 626     -18.790   5.209 -11.328  1.00  2.740          C  
ATOM   9679  C   PHE A 626     -19.354   3.811 -11.468  1.00  2.100          C  
ATOM   9680  O   PHE A 626     -19.483   3.072 -10.493  1.00  2.300          O  
ATOM   9681  CB  PHE A 626     -19.891   6.205 -10.975  1.00  3.770          C  
ATOM   9682  CG  PHE A 626     -21.102   6.024 -11.754  1.00  3.770          C  
ATOM   9683  CD1 PHE A 626     -22.027   5.132 -11.309  1.00  3.770          C  
ATOM   9684  CD2 PHE A 626     -21.348   6.722 -12.921  1.00  3.770          C  
ATOM   9685  CE1 PHE A 626     -23.134   4.920 -11.980  1.00  3.770          C  
ATOM   9686  CE2 PHE A 626     -22.496   6.490 -13.602  1.00  3.770          C  
ATOM   9687  CZ  PHE A 626     -23.382   5.573 -13.114  1.00  3.770          C  
ATOM   9688  H   PHE A 626     -18.544   6.322 -13.103  1.00  3.100          H  
ATOM   9689  HA  PHE A 626     -18.095   5.231 -10.507  1.00  3.290          H  
ATOM   9690 1HB  PHE A 626     -20.146   6.113  -9.919  1.00  4.530          H  
ATOM   9691 2HB  PHE A 626     -19.527   7.219 -11.137  1.00  4.530          H  
ATOM   9692  HD1 PHE A 626     -21.847   4.577 -10.384  1.00  4.530          H  
ATOM   9693  HD2 PHE A 626     -20.625   7.449 -13.300  1.00  4.530          H  
ATOM   9694  HE1 PHE A 626     -23.831   4.214 -11.610  1.00  4.530          H  
ATOM   9695  HE2 PHE A 626     -22.703   7.019 -14.532  1.00  4.530          H  
ATOM   9696  HZ  PHE A 626     -24.285   5.344 -13.633  1.00  4.530          H  
ATOM   9697  N   THR A 627     -19.615   3.438 -12.722  1.00  1.780          N  
ATOM   9698  CA  THR A 627     -20.037   2.111 -13.109  1.00  1.600          C  
ATOM   9699  C   THR A 627     -19.458   1.961 -14.506  1.00  1.340          C  
ATOM   9700  O   THR A 627     -18.743   2.854 -14.954  1.00  1.590          O  
ATOM   9701  CB  THR A 627     -21.526   1.907 -13.108  1.00  2.310          C  
ATOM   9702  OG1 THR A 627     -21.713   0.530 -13.220  1.00  2.310          O  
ATOM   9703  CG2 THR A 627     -22.202   2.636 -14.319  1.00  2.310          C  
ATOM   9704  H   THR A 627     -19.481   4.117 -13.457  1.00  2.140          H  
ATOM   9705  HA  THR A 627     -19.588   1.362 -12.458  1.00  1.920          H  
ATOM   9706  HB  THR A 627     -21.933   2.259 -12.171  1.00  2.770          H  
ATOM   9707  HG1 THR A 627     -22.666   0.301 -13.264  1.00  2.770          H  
ATOM   9708 1HG2 THR A 627     -23.274   2.463 -14.285  1.00  2.770          H  
ATOM   9709 2HG2 THR A 627     -22.002   3.671 -14.255  1.00  2.770          H  
ATOM   9710 3HG2 THR A 627     -21.846   2.297 -15.268  1.00  2.770          H  
ATOM   9711  N   ASN A 628     -19.747   0.914 -15.249  1.00  0.890          N  
ATOM   9712  CA  ASN A 628     -19.125   0.881 -16.570  1.00  0.720          C  
ATOM   9713  C   ASN A 628     -19.960   1.780 -17.465  1.00  0.580          C  
ATOM   9714  O   ASN A 628     -21.066   1.421 -17.862  1.00  0.770          O  
ATOM   9715  CB  ASN A 628     -19.026  -0.530 -17.100  1.00  1.080          C  
ATOM   9716  CG  ASN A 628     -18.066  -1.363 -16.290  1.00  1.080          C  
ATOM   9717  OD1 ASN A 628     -17.039  -0.872 -15.811  1.00  1.080          O  
ATOM   9718  ND2 ASN A 628     -18.380  -2.618 -16.128  1.00  1.080          N  
ATOM   9719  H   ASN A 628     -20.417   0.183 -14.947  1.00  1.070          H  
ATOM   9720  HA  ASN A 628     -18.122   1.304 -16.510  1.00  0.860          H  
ATOM   9721 1HB  ASN A 628     -20.013  -0.995 -17.061  1.00  1.290          H  
ATOM   9722 2HB  ASN A 628     -18.711  -0.514 -18.141  1.00  1.290          H  
ATOM   9723 1HD2 ASN A 628     -17.782  -3.217 -15.600  1.00  1.290          H  
ATOM   9724 2HD2 ASN A 628     -19.222  -2.978 -16.530  1.00  1.290          H  
ATOM   9725  N   THR A 629     -19.467   2.977 -17.742  1.00  0.680          N  
ATOM   9726  CA  THR A 629     -20.314   3.934 -18.430  1.00  0.700          C  
ATOM   9727  C   THR A 629     -19.635   4.690 -19.555  1.00  0.590          C  
ATOM   9728  O   THR A 629     -18.505   5.160 -19.406  1.00  0.530          O  
ATOM   9729  CB  THR A 629     -20.932   4.967 -17.460  1.00  0.970          C  
ATOM   9730  OG1 THR A 629     -21.725   5.892 -18.228  1.00  0.970          O  
ATOM   9731  CG2 THR A 629     -19.875   5.735 -16.702  1.00  0.970          C  
ATOM   9732  H   THR A 629     -18.498   3.176 -17.466  1.00  0.820          H  
ATOM   9733  HA  THR A 629     -21.148   3.369 -18.803  1.00  0.840          H  
ATOM   9734  HB  THR A 629     -21.573   4.448 -16.750  1.00  1.170          H  
ATOM   9735  HG1 THR A 629     -22.230   6.460 -17.634  1.00  1.170          H  
ATOM   9736 1HG2 THR A 629     -20.354   6.452 -16.038  1.00  1.170          H  
ATOM   9737 2HG2 THR A 629     -19.268   5.052 -16.116  1.00  1.170          H  
ATOM   9738 3HG2 THR A 629     -19.243   6.269 -17.392  1.00  1.170          H  
ATOM   9739  N   PRO A 630     -20.352   4.941 -20.659  1.00  0.570          N  
ATOM   9740  CA  PRO A 630     -19.921   5.727 -21.779  1.00  0.500          C  
ATOM   9741  C   PRO A 630     -19.301   7.076 -21.439  1.00  0.410          C  
ATOM   9742  O   PRO A 630     -18.415   7.487 -22.177  1.00  0.370          O  
ATOM   9743  CB  PRO A 630     -21.203   5.845 -22.614  1.00  0.750          C  
ATOM   9744  CG  PRO A 630     -21.928   4.549 -22.337  1.00  0.750          C  
ATOM   9745  CD  PRO A 630     -21.680   4.269 -20.893  1.00  0.750          C  
ATOM   9746  HA  PRO A 630     -19.199   5.126 -22.333  1.00  0.600          H  
ATOM   9747 1HB  PRO A 630     -21.771   6.749 -22.306  1.00  0.900          H  
ATOM   9748 2HB  PRO A 630     -20.962   5.975 -23.661  1.00  0.900          H  
ATOM   9749 1HG  PRO A 630     -22.983   4.589 -22.597  1.00  0.900          H  
ATOM   9750 2HG  PRO A 630     -21.502   3.757 -22.977  1.00  0.900          H  
ATOM   9751 1HD  PRO A 630     -22.482   4.697 -20.276  1.00  0.900          H  
ATOM   9752 2HD  PRO A 630     -21.612   3.164 -20.819  1.00  0.900          H  
ATOM   9753  N   ASN A 631     -19.625   7.740 -20.312  1.00  0.440          N  
ATOM   9754  CA  ASN A 631     -18.969   9.032 -20.167  1.00  0.460          C  
ATOM   9755  C   ASN A 631     -17.822   9.057 -19.152  1.00  0.380          C  
ATOM   9756  O   ASN A 631     -17.487  10.122 -18.620  1.00  0.390          O  
ATOM   9757  CB  ASN A 631     -20.003  10.040 -19.697  1.00  0.640          C  
ATOM   9758  CG  ASN A 631     -20.500   9.646 -18.385  1.00  0.640          C  
ATOM   9759  OD1 ASN A 631     -20.896   8.479 -18.215  1.00  0.640          O  
ATOM   9760  ND2 ASN A 631     -20.432  10.529 -17.423  1.00  0.640          N  
ATOM   9761  H   ASN A 631     -20.325   7.427 -19.625  1.00  0.530          H  
ATOM   9762  HA  ASN A 631     -18.582   9.352 -21.129  1.00  0.550          H  
ATOM   9763 1HB  ASN A 631     -19.613  11.032 -19.611  1.00  0.760          H  
ATOM   9764 2HB  ASN A 631     -20.835  10.068 -20.402  1.00  0.760          H  
ATOM   9765 1HD2 ASN A 631     -20.716  10.256 -16.487  1.00  0.760          H  
ATOM   9766 2HD2 ASN A 631     -20.039  11.466 -17.598  1.00  0.760          H  
ATOM   9767  N   THR A 632     -17.131   7.935 -18.990  1.00  0.360          N  
ATOM   9768  CA  THR A 632     -15.929   7.886 -18.165  1.00  0.350          C  
ATOM   9769  C   THR A 632     -14.881   6.959 -18.775  1.00  0.340          C  
ATOM   9770  O   THR A 632     -15.148   6.275 -19.766  1.00  0.340          O  
ATOM   9771  CB  THR A 632     -16.216   7.420 -16.726  1.00  0.490          C  
ATOM   9772  OG1 THR A 632     -16.614   6.072 -16.769  1.00  0.490          O  
ATOM   9773  CG2 THR A 632     -17.316   8.265 -16.051  1.00  0.490          C  
ATOM   9774  H   THR A 632     -17.485   7.061 -19.399  1.00  0.430          H  
ATOM   9775  HA  THR A 632     -15.502   8.885 -18.121  1.00  0.420          H  
ATOM   9776  HB  THR A 632     -15.303   7.497 -16.136  1.00  0.590          H  
ATOM   9777  HG1 THR A 632     -16.651   5.728 -15.864  1.00  0.590          H  
ATOM   9778 1HG2 THR A 632     -17.477   7.895 -15.038  1.00  0.590          H  
ATOM   9779 2HG2 THR A 632     -16.998   9.306 -16.012  1.00  0.590          H  
ATOM   9780 3HG2 THR A 632     -18.243   8.201 -16.594  1.00  0.590          H  
ATOM   9781  N   GLY A 633     -13.687   6.957 -18.187  1.00  0.350          N  
ATOM   9782  CA  GLY A 633     -12.622   6.018 -18.557  1.00  0.340          C  
ATOM   9783  C   GLY A 633     -11.321   6.280 -17.803  1.00  0.320          C  
ATOM   9784  O   GLY A 633     -11.170   7.337 -17.180  1.00  0.350          O  
ATOM   9785  H   GLY A 633     -13.546   7.645 -17.447  1.00  0.420          H  
ATOM   9786 1HA  GLY A 633     -12.956   5.005 -18.363  1.00  0.410          H  
ATOM   9787 2HA  GLY A 633     -12.442   6.074 -19.617  1.00  0.410          H  
ATOM   9788  N   THR A 634     -10.355   5.356 -17.903  1.00  0.290          N  
ATOM   9789  CA  THR A 634      -9.061   5.563 -17.209  1.00  0.280          C  
ATOM   9790  C   THR A 634      -7.837   5.282 -18.068  1.00  0.260          C  
ATOM   9791  O   THR A 634      -7.944   4.663 -19.133  1.00  0.270          O  
ATOM   9792  CB  THR A 634      -8.968   4.764 -15.895  1.00  0.400          C  
ATOM   9793  OG1 THR A 634      -7.780   5.144 -15.185  1.00  0.400          O  
ATOM   9794  CG2 THR A 634      -8.904   3.274 -16.147  1.00  0.400          C  
ATOM   9795  H   THR A 634     -10.581   4.499 -18.424  1.00  0.350          H  
ATOM   9796  HA  THR A 634      -9.009   6.594 -16.919  1.00  0.340          H  
ATOM   9797  HB  THR A 634      -9.823   5.005 -15.298  1.00  0.480          H  
ATOM   9798  HG1 THR A 634      -7.837   6.080 -14.884  1.00  0.480          H  
ATOM   9799 1HG2 THR A 634      -8.847   2.757 -15.194  1.00  0.480          H  
ATOM   9800 2HG2 THR A 634      -9.776   2.941 -16.681  1.00  0.480          H  
ATOM   9801 3HG2 THR A 634      -8.029   3.063 -16.725  1.00  0.480          H  
ATOM   9802  N   VAL A 635      -6.674   5.779 -17.615  1.00  0.270          N  
ATOM   9803  CA  VAL A 635      -5.426   5.565 -18.351  1.00  0.270          C  
ATOM   9804  C   VAL A 635      -4.253   5.098 -17.476  1.00  0.260          C  
ATOM   9805  O   VAL A 635      -3.908   5.719 -16.471  1.00  0.280          O  
ATOM   9806  CB  VAL A 635      -4.990   6.855 -19.107  1.00  0.380          C  
ATOM   9807  CG1 VAL A 635      -3.675   6.584 -19.920  1.00  0.380          C  
ATOM   9808  CG2 VAL A 635      -6.098   7.327 -20.029  1.00  0.380          C  
ATOM   9809  H   VAL A 635      -6.675   6.265 -16.712  1.00  0.320          H  
ATOM   9810  HA  VAL A 635      -5.622   4.799 -19.087  1.00  0.320          H  
ATOM   9811  HB  VAL A 635      -4.772   7.638 -18.384  1.00  0.450          H  
ATOM   9812 1HG1 VAL A 635      -3.385   7.490 -20.437  1.00  0.450          H  
ATOM   9813 2HG1 VAL A 635      -2.864   6.278 -19.264  1.00  0.450          H  
ATOM   9814 3HG1 VAL A 635      -3.855   5.803 -20.654  1.00  0.450          H  
ATOM   9815 1HG2 VAL A 635      -5.779   8.231 -20.547  1.00  0.450          H  
ATOM   9816 2HG2 VAL A 635      -6.305   6.543 -20.750  1.00  0.450          H  
ATOM   9817 3HG2 VAL A 635      -6.998   7.544 -19.464  1.00  0.450          H  
ATOM   9818  N   PHE A 636      -3.590   4.034 -17.895  1.00  0.250          N  
ATOM   9819  CA  PHE A 636      -2.414   3.546 -17.168  1.00  0.240          C  
ATOM   9820  C   PHE A 636      -1.129   3.884 -17.910  1.00  0.220          C  
ATOM   9821  O   PHE A 636      -0.975   3.574 -19.091  1.00  0.280          O  
ATOM   9822  CB  PHE A 636      -2.533   2.049 -16.889  1.00  0.340          C  
ATOM   9823  CG  PHE A 636      -3.516   1.711 -15.782  1.00  0.340          C  
ATOM   9824  CD1 PHE A 636      -4.878   1.795 -15.939  1.00  0.340          C  
ATOM   9825  CD2 PHE A 636      -3.039   1.270 -14.586  1.00  0.340          C  
ATOM   9826  CE1 PHE A 636      -5.729   1.451 -14.919  1.00  0.340          C  
ATOM   9827  CE2 PHE A 636      -3.872   0.926 -13.566  1.00  0.340          C  
ATOM   9828  CZ  PHE A 636      -5.222   1.015 -13.729  1.00  0.340          C  
ATOM   9829  H   PHE A 636      -3.924   3.580 -18.752  1.00  0.300          H  
ATOM   9830  HA  PHE A 636      -2.370   4.049 -16.201  1.00  0.290          H  
ATOM   9831 1HB  PHE A 636      -2.844   1.532 -17.793  1.00  0.410          H  
ATOM   9832 2HB  PHE A 636      -1.554   1.661 -16.610  1.00  0.410          H  
ATOM   9833  HD1 PHE A 636      -5.279   2.146 -16.876  1.00  0.410          H  
ATOM   9834  HD2 PHE A 636      -1.977   1.204 -14.456  1.00  0.410          H  
ATOM   9835  HE1 PHE A 636      -6.801   1.526 -15.057  1.00  0.410          H  
ATOM   9836  HE2 PHE A 636      -3.458   0.580 -12.618  1.00  0.410          H  
ATOM   9837  HZ  PHE A 636      -5.890   0.743 -12.915  1.00  0.410          H  
ATOM   9838  N   PHE A 637      -0.200   4.546 -17.219  1.00  0.240          N  
ATOM   9839  CA  PHE A 637       1.053   4.979 -17.842  1.00  0.230          C  
ATOM   9840  C   PHE A 637       2.277   4.264 -17.268  1.00  0.250          C  
ATOM   9841  O   PHE A 637       2.555   4.349 -16.062  1.00  0.260          O  
ATOM   9842  CB  PHE A 637       1.284   6.471 -17.606  1.00  0.330          C  
ATOM   9843  CG  PHE A 637       0.253   7.422 -18.158  1.00  0.330          C  
ATOM   9844  CD1 PHE A 637      -0.823   7.811 -17.352  1.00  0.330          C  
ATOM   9845  CD2 PHE A 637       0.351   7.952 -19.444  1.00  0.330          C  
ATOM   9846  CE1 PHE A 637      -1.766   8.705 -17.812  1.00  0.330          C  
ATOM   9847  CE2 PHE A 637      -0.605   8.853 -19.909  1.00  0.330          C  
ATOM   9848  CZ  PHE A 637      -1.657   9.231 -19.091  1.00  0.330          C  
ATOM   9849  H   PHE A 637      -0.379   4.786 -16.242  1.00  0.290          H  
ATOM   9850  HA  PHE A 637       1.001   4.781 -18.909  1.00  0.280          H  
ATOM   9851 1HB  PHE A 637       1.336   6.626 -16.554  1.00  0.390          H  
ATOM   9852 2HB  PHE A 637       2.254   6.746 -18.018  1.00  0.390          H  
ATOM   9853  HD1 PHE A 637      -0.911   7.400 -16.342  1.00  0.390          H  
ATOM   9854  HD2 PHE A 637       1.185   7.655 -20.081  1.00  0.390          H  
ATOM   9855  HE1 PHE A 637      -2.594   8.995 -17.167  1.00  0.390          H  
ATOM   9856  HE2 PHE A 637      -0.537   9.269 -20.911  1.00  0.390          H  
ATOM   9857  HZ  PHE A 637      -2.401   9.937 -19.458  1.00  0.390          H  
ATOM   9858  N   GLY A 638       2.997   3.547 -18.126  1.00  0.280          N  
ATOM   9859  CA  GLY A 638       4.214   2.844 -17.718  1.00  0.330          C  
ATOM   9860  C   GLY A 638       5.395   3.751 -18.026  1.00  0.320          C  
ATOM   9861  O   GLY A 638       5.605   4.121 -19.196  1.00  0.330          O  
ATOM   9862  H   GLY A 638       2.703   3.561 -19.102  1.00  0.340          H  
ATOM   9863 1HA  GLY A 638       4.184   2.629 -16.652  1.00  0.400          H  
ATOM   9864 2HA  GLY A 638       4.301   1.894 -18.243  1.00  0.400          H  
ATOM   9865  N   LEU A 639       6.223   4.031 -17.024  1.00  0.320          N  
ATOM   9866  CA  LEU A 639       7.323   4.957 -17.212  1.00  0.310          C  
ATOM   9867  C   LEU A 639       8.632   4.242 -17.463  1.00  0.300          C  
ATOM   9868  O   LEU A 639       8.795   3.073 -17.103  1.00  0.300          O  
ATOM   9869  CB  LEU A 639       7.459   5.849 -15.975  1.00  0.440          C  
ATOM   9870  CG  LEU A 639       6.158   6.604 -15.501  1.00  0.440          C  
ATOM   9871  CD1 LEU A 639       6.504   7.438 -14.266  1.00  0.440          C  
ATOM   9872  CD2 LEU A 639       5.590   7.439 -16.615  1.00  0.440          C  
ATOM   9873  H   LEU A 639       6.051   3.664 -16.081  1.00  0.380          H  
ATOM   9874  HA  LEU A 639       7.125   5.572 -18.076  1.00  0.370          H  
ATOM   9875 1HB  LEU A 639       7.816   5.237 -15.162  1.00  0.530          H  
ATOM   9876 2HB  LEU A 639       8.218   6.604 -16.192  1.00  0.530          H  
ATOM   9877  HG  LEU A 639       5.401   5.876 -15.199  1.00  0.530          H  
ATOM   9878 1HD1 LEU A 639       5.624   7.948 -13.916  1.00  0.530          H  
ATOM   9879 2HD1 LEU A 639       6.882   6.800 -13.476  1.00  0.530          H  
ATOM   9880 3HD1 LEU A 639       7.261   8.169 -14.525  1.00  0.530          H  
ATOM   9881 1HD2 LEU A 639       4.698   7.949 -16.270  1.00  0.530          H  
ATOM   9882 2HD2 LEU A 639       6.328   8.156 -16.928  1.00  0.530          H  
ATOM   9883 3HD2 LEU A 639       5.327   6.805 -17.456  1.00  0.530          H  
ATOM   9884  N   LYS A 640       9.564   4.957 -18.079  1.00  0.330          N  
ATOM   9885  CA  LYS A 640      10.886   4.415 -18.329  1.00  0.340          C  
ATOM   9886  C   LYS A 640      11.603   4.075 -17.024  1.00  0.310          C  
ATOM   9887  O   LYS A 640      11.356   4.730 -16.008  1.00  0.260          O  
ATOM   9888  CB  LYS A 640      11.741   5.376 -19.156  1.00  0.470          C  
ATOM   9889  CG  LYS A 640      11.323   5.491 -20.576  1.00  0.470          C  
ATOM   9890  CD  LYS A 640      12.318   6.287 -21.377  1.00  0.470          C  
ATOM   9891  CE  LYS A 640      11.910   6.378 -22.862  1.00  0.470          C  
ATOM   9892  NZ  LYS A 640      11.980   5.066 -23.571  1.00  0.470          N  
ATOM   9893  H   LYS A 640       9.327   5.910 -18.371  1.00  0.400          H  
ATOM   9894  HA  LYS A 640      10.730   3.526 -18.928  1.00  0.410          H  
ATOM   9895 1HB  LYS A 640      11.661   6.371 -18.739  1.00  0.570          H  
ATOM   9896 2HB  LYS A 640      12.784   5.092 -19.115  1.00  0.570          H  
ATOM   9897 1HG  LYS A 640      11.282   4.498 -20.985  1.00  0.570          H  
ATOM   9898 2HG  LYS A 640      10.333   5.940 -20.651  1.00  0.570          H  
ATOM   9899 1HD  LYS A 640      12.393   7.290 -20.964  1.00  0.570          H  
ATOM   9900 2HD  LYS A 640      13.299   5.815 -21.311  1.00  0.570          H  
ATOM   9901 1HE  LYS A 640      10.884   6.741 -22.931  1.00  0.570          H  
ATOM   9902 2HE  LYS A 640      12.573   7.084 -23.359  1.00  0.570          H  
ATOM   9903 1HZ  LYS A 640      11.701   5.197 -24.525  1.00  0.570          H  
ATOM   9904 2HZ  LYS A 640      12.911   4.699 -23.539  1.00  0.570          H  
ATOM   9905 3HZ  LYS A 640      11.332   4.393 -23.142  1.00  0.570          H  
ATOM   9906  N   PRO A 641      12.523   3.087 -17.021  1.00  0.350          N  
ATOM   9907  CA  PRO A 641      13.330   2.682 -15.885  1.00  0.360          C  
ATOM   9908  C   PRO A 641      14.067   3.879 -15.326  1.00  0.320          C  
ATOM   9909  O   PRO A 641      14.472   4.767 -16.070  1.00  0.360          O  
ATOM   9910  CB  PRO A 641      14.290   1.655 -16.495  1.00  0.540          C  
ATOM   9911  CG  PRO A 641      13.548   1.088 -17.671  1.00  0.540          C  
ATOM   9912  CD  PRO A 641      12.756   2.247 -18.236  1.00  0.540          C  
ATOM   9913  HA  PRO A 641      12.682   2.227 -15.121  1.00  0.430          H  
ATOM   9914 1HB  PRO A 641      15.241   2.148 -16.777  1.00  0.650          H  
ATOM   9915 2HB  PRO A 641      14.553   0.893 -15.747  1.00  0.650          H  
ATOM   9916 1HG  PRO A 641      14.264   0.670 -18.397  1.00  0.650          H  
ATOM   9917 2HG  PRO A 641      12.902   0.257 -17.350  1.00  0.650          H  
ATOM   9918 1HD  PRO A 641      13.332   2.788 -18.996  1.00  0.650          H  
ATOM   9919 2HD  PRO A 641      11.829   1.808 -18.635  1.00  0.650          H  
ATOM   9920  N   PHE A 642      14.239   3.875 -14.017  1.00  0.310          N  
ATOM   9921  CA  PHE A 642      14.850   4.954 -13.257  1.00  0.300          C  
ATOM   9922  C   PHE A 642      16.150   5.505 -13.830  1.00  0.300          C  
ATOM   9923  O   PHE A 642      16.365   6.716 -13.819  1.00  0.340          O  
ATOM   9924  CB  PHE A 642      15.127   4.448 -11.851  1.00  0.420          C  
ATOM   9925  CG  PHE A 642      13.882   4.163 -11.090  1.00  0.420          C  
ATOM   9926  CD1 PHE A 642      13.502   2.848 -10.849  1.00  0.420          C  
ATOM   9927  CD2 PHE A 642      13.067   5.183 -10.633  1.00  0.420          C  
ATOM   9928  CE1 PHE A 642      12.338   2.572 -10.176  1.00  0.420          C  
ATOM   9929  CE2 PHE A 642      11.908   4.895  -9.959  1.00  0.420          C  
ATOM   9930  CZ  PHE A 642      11.547   3.595  -9.737  1.00  0.420          C  
ATOM   9931  H   PHE A 642      13.897   3.084 -13.496  1.00  0.370          H  
ATOM   9932  HA  PHE A 642      14.131   5.773 -13.210  1.00  0.360          H  
ATOM   9933 1HB  PHE A 642      15.725   3.541 -11.897  1.00  0.510          H  
ATOM   9934 2HB  PHE A 642      15.699   5.190 -11.328  1.00  0.510          H  
ATOM   9935  HD1 PHE A 642      14.127   2.023 -11.201  1.00  0.510          H  
ATOM   9936  HD2 PHE A 642      13.341   6.225 -10.811  1.00  0.510          H  
ATOM   9937  HE1 PHE A 642      12.041   1.539  -9.994  1.00  0.510          H  
ATOM   9938  HE2 PHE A 642      11.261   5.698  -9.598  1.00  0.510          H  
ATOM   9939  HZ  PHE A 642      10.626   3.379  -9.208  1.00  0.510          H  
ATOM   9940  N   ASP A 643      17.037   4.639 -14.312  1.00  0.310          N  
ATOM   9941  CA  ASP A 643      18.337   5.073 -14.801  1.00  0.350          C  
ATOM   9942  C   ASP A 643      18.264   5.835 -16.119  1.00  0.420          C  
ATOM   9943  O   ASP A 643      19.254   6.420 -16.562  1.00  0.520          O  
ATOM   9944  CB  ASP A 643      19.248   3.860 -14.917  1.00  0.470          C  
ATOM   9945  CG  ASP A 643      18.635   2.824 -15.799  1.00  0.470          C  
ATOM   9946  OD1 ASP A 643      17.515   2.451 -15.501  1.00  0.470          O  
ATOM   9947  OD2 ASP A 643      19.247   2.403 -16.755  1.00  0.470          O  
ATOM   9948  H   ASP A 643      16.834   3.635 -14.360  1.00  0.370          H  
ATOM   9949  HA  ASP A 643      18.766   5.744 -14.056  1.00  0.420          H  
ATOM   9950 1HB  ASP A 643      20.212   4.160 -15.330  1.00  0.570          H  
ATOM   9951 2HB  ASP A 643      19.425   3.434 -13.929  1.00  0.570          H  
ATOM   9952  N   GLN A 644      17.100   5.797 -16.759  1.00  0.390          N  
ATOM   9953  CA  GLN A 644      16.862   6.446 -18.028  1.00  0.470          C  
ATOM   9954  C   GLN A 644      16.142   7.780 -17.852  1.00  0.500          C  
ATOM   9955  O   GLN A 644      15.781   8.432 -18.835  1.00  0.610          O  
ATOM   9956  CB  GLN A 644      16.030   5.522 -18.919  1.00  0.630          C  
ATOM   9957  CG  GLN A 644      16.690   4.175 -19.176  1.00  0.630          C  
ATOM   9958  CD  GLN A 644      18.011   4.312 -19.867  1.00  0.630          C  
ATOM   9959  OE1 GLN A 644      18.087   4.940 -20.930  1.00  0.630          O  
ATOM   9960  NE2 GLN A 644      19.063   3.749 -19.290  1.00  0.630          N  
ATOM   9961  H   GLN A 644      16.309   5.311 -16.330  1.00  0.470          H  
ATOM   9962  HA  GLN A 644      17.821   6.640 -18.505  1.00  0.560          H  
ATOM   9963 1HB  GLN A 644      15.072   5.337 -18.444  1.00  0.750          H  
ATOM   9964 2HB  GLN A 644      15.838   6.005 -19.875  1.00  0.750          H  
ATOM   9965 1HG  GLN A 644      16.856   3.676 -18.216  1.00  0.750          H  
ATOM   9966 2HG  GLN A 644      16.033   3.571 -19.798  1.00  0.750          H  
ATOM   9967 1HE2 GLN A 644      19.963   3.821 -19.708  1.00  0.750          H  
ATOM   9968 2HE2 GLN A 644      18.978   3.238 -18.395  1.00  0.750          H  
ATOM   9969  N   ARG A 645      15.894   8.198 -16.612  1.00  0.460          N  
ATOM   9970  CA  ARG A 645      15.139   9.423 -16.430  1.00  0.550          C  
ATOM   9971  C   ARG A 645      15.813  10.513 -15.635  1.00  0.600          C  
ATOM   9972  O   ARG A 645      16.481  10.285 -14.632  1.00  1.020          O  
ATOM   9973  CB  ARG A 645      13.819   9.085 -15.815  1.00  0.730          C  
ATOM   9974  CG  ARG A 645      12.844   8.408 -16.749  1.00  0.730          C  
ATOM   9975  CD  ARG A 645      11.876   7.708 -15.997  1.00  0.730          C  
ATOM   9976  NE  ARG A 645      11.285   8.536 -15.019  1.00  0.730          N  
ATOM   9977  CZ  ARG A 645      10.521   8.096 -14.050  1.00  0.730          C  
ATOM   9978  NH1 ARG A 645      10.164   6.841 -13.931  1.00  0.730          N  
ATOM   9979  NH2 ARG A 645      10.169   8.954 -13.200  1.00  0.730          N  
ATOM   9980  H   ARG A 645      16.207   7.659 -15.794  1.00  0.550          H  
ATOM   9981  HA  ARG A 645      14.931   9.835 -17.415  1.00  0.660          H  
ATOM   9982 1HB  ARG A 645      13.983   8.420 -14.965  1.00  0.880          H  
ATOM   9983 2HB  ARG A 645      13.359   9.998 -15.440  1.00  0.880          H  
ATOM   9984 1HG  ARG A 645      12.339   9.150 -17.368  1.00  0.880          H  
ATOM   9985 2HG  ARG A 645      13.355   7.686 -17.379  1.00  0.880          H  
ATOM   9986 1HD  ARG A 645      11.090   7.332 -16.649  1.00  0.880          H  
ATOM   9987 2HD  ARG A 645      12.379   6.884 -15.493  1.00  0.880          H  
ATOM   9988  HE  ARG A 645      11.525   9.547 -14.972  1.00  0.880          H  
ATOM   9989 1HH1 ARG A 645      10.484   6.152 -14.653  1.00  0.880          H  
ATOM   9990 2HH1 ARG A 645       9.580   6.576 -13.101  1.00  0.880          H  
ATOM   9991 1HH2 ARG A 645      10.527   9.910 -13.321  1.00  0.880          H  
ATOM   9992 2HH2 ARG A 645       9.638   8.674 -12.377  1.00  0.880          H  
ATOM   9993  N   LYS A 646      15.577  11.735 -16.099  1.00  0.550          N  
ATOM   9994  CA  LYS A 646      16.078  12.948 -15.468  1.00  0.800          C  
ATOM   9995  C   LYS A 646      14.981  13.701 -14.729  1.00  0.740          C  
ATOM   9996  O   LYS A 646      15.199  14.797 -14.218  1.00  0.840          O  
ATOM   9997  CB  LYS A 646      16.707  13.857 -16.520  1.00  1.020          C  
ATOM   9998  CG  LYS A 646      17.937  13.267 -17.198  1.00  1.020          C  
ATOM   9999  CD  LYS A 646      18.525  14.235 -18.220  1.00  1.020          C  
ATOM  10000  CE  LYS A 646      19.762  13.653 -18.897  1.00  1.020          C  
ATOM  10001  NZ  LYS A 646      20.323  14.578 -19.924  1.00  1.020          N  
ATOM  10002  H   LYS A 646      15.040  11.809 -16.954  1.00  0.660          H  
ATOM  10003  HA  LYS A 646      16.840  12.672 -14.739  1.00  0.960          H  
ATOM  10004 1HB  LYS A 646      15.970  14.086 -17.289  1.00  1.220          H  
ATOM  10005 2HB  LYS A 646      16.998  14.799 -16.056  1.00  1.220          H  
ATOM  10006 1HG  LYS A 646      18.689  13.043 -16.441  1.00  1.220          H  
ATOM  10007 2HG  LYS A 646      17.666  12.337 -17.698  1.00  1.220          H  
ATOM  10008 1HD  LYS A 646      17.777  14.457 -18.982  1.00  1.220          H  
ATOM  10009 2HD  LYS A 646      18.799  15.164 -17.722  1.00  1.220          H  
ATOM  10010 1HE  LYS A 646      20.523  13.459 -18.143  1.00  1.220          H  
ATOM  10011 2HE  LYS A 646      19.495  12.711 -19.379  1.00  1.220          H  
ATOM  10012 1HZ  LYS A 646      21.138  14.158 -20.348  1.00  1.220          H  
ATOM  10013 2HZ  LYS A 646      19.627  14.756 -20.636  1.00  1.220          H  
ATOM  10014 3HZ  LYS A 646      20.584  15.451 -19.487  1.00  1.220          H  
ATOM  10015  N   HIS A 647      13.802  13.111 -14.694  1.00  0.660          N  
ATOM  10016  CA  HIS A 647      12.621  13.704 -14.091  1.00  0.610          C  
ATOM  10017  C   HIS A 647      11.764  12.640 -13.423  1.00  0.580          C  
ATOM  10018  O   HIS A 647      11.769  11.464 -13.832  1.00  0.690          O  
ATOM  10019  CB  HIS A 647      11.838  14.426 -15.179  1.00  0.870          C  
ATOM  10020  CG  HIS A 647      11.515  13.510 -16.304  1.00  0.870          C  
ATOM  10021  ND1 HIS A 647      12.369  13.317 -17.376  1.00  0.870          N  
ATOM  10022  CD2 HIS A 647      10.476  12.701 -16.504  1.00  0.870          C  
ATOM  10023  CE1 HIS A 647      11.844  12.425 -18.183  1.00  0.870          C  
ATOM  10024  NE2 HIS A 647      10.695  12.033 -17.684  1.00  0.870          N  
ATOM  10025  H   HIS A 647      13.726  12.201 -15.117  1.00  0.790          H  
ATOM  10026  HA  HIS A 647      12.907  14.431 -13.330  1.00  0.730          H  
ATOM  10027 1HB  HIS A 647      10.908  14.822 -14.763  1.00  1.050          H  
ATOM  10028 2HB  HIS A 647      12.420  15.264 -15.557  1.00  1.050          H  
ATOM  10029  HD1 HIS A 647      12.944  14.049 -17.755  1.00  1.050          H  
ATOM  10030  HD2 HIS A 647       9.601  12.520 -15.910  1.00  1.050          H  
ATOM  10031  HE1 HIS A 647      12.374  12.131 -19.079  1.00  1.050          H  
ATOM  10032  N   THR A 648      10.971  13.057 -12.436  1.00  0.540          N  
ATOM  10033  CA  THR A 648      10.151  12.072 -11.733  1.00  0.550          C  
ATOM  10034  C   THR A 648       8.697  12.005 -12.139  1.00  0.450          C  
ATOM  10035  O   THR A 648       8.192  12.838 -12.897  1.00  0.490          O  
ATOM  10036  CB  THR A 648      10.225  12.227 -10.207  1.00  0.770          C  
ATOM  10037  OG1 THR A 648       9.488  11.139  -9.607  1.00  0.770          O  
ATOM  10038  CG2 THR A 648       9.646  13.549  -9.761  1.00  0.770          C  
ATOM  10039  H   THR A 648      10.979  14.056 -12.176  1.00  0.650          H  
ATOM  10040  HA  THR A 648      10.591  11.105 -11.914  1.00  0.660          H  
ATOM  10041  HB  THR A 648      11.265  12.165  -9.888  1.00  0.920          H  
ATOM  10042  HG1 THR A 648       9.918  10.268  -9.806  1.00  0.920          H  
ATOM  10043 1HG2 THR A 648       9.707  13.625  -8.678  1.00  0.920          H  
ATOM  10044 2HG2 THR A 648      10.213  14.356 -10.209  1.00  0.920          H  
ATOM  10045 3HG2 THR A 648       8.625  13.624 -10.064  1.00  0.920          H  
ATOM  10046  N   ALA A 649       8.033  10.991 -11.597  1.00  0.360          N  
ATOM  10047  CA  ALA A 649       6.636  10.707 -11.847  1.00  0.330          C  
ATOM  10048  C   ALA A 649       5.743  11.859 -11.418  1.00  0.350          C  
ATOM  10049  O   ALA A 649       4.739  12.148 -12.069  1.00  0.350          O  
ATOM  10050  CB  ALA A 649       6.277   9.424 -11.138  1.00  0.470          C  
ATOM  10051  H   ALA A 649       8.571  10.351 -10.994  1.00  0.430          H  
ATOM  10052  HA  ALA A 649       6.506  10.561 -12.917  1.00  0.400          H  
ATOM  10053 1HB  ALA A 649       5.294   9.159 -11.339  1.00  0.570          H  
ATOM  10054 2HB  ALA A 649       6.922   8.633 -11.500  1.00  0.570          H  
ATOM  10055 3HB  ALA A 649       6.415   9.545 -10.066  1.00  0.570          H  
ATOM  10056  N   ALA A 650       6.098  12.517 -10.314  1.00  0.400          N  
ATOM  10057  CA  ALA A 650       5.329  13.653  -9.830  1.00  0.440          C  
ATOM  10058  C   ALA A 650       5.356  14.806 -10.839  1.00  0.440          C  
ATOM  10059  O   ALA A 650       4.359  15.515 -11.015  1.00  0.450          O  
ATOM  10060  CB  ALA A 650       5.865  14.117  -8.493  1.00  0.600          C  
ATOM  10061  H   ALA A 650       6.925  12.217  -9.807  1.00  0.480          H  
ATOM  10062  HA  ALA A 650       4.297  13.333  -9.707  1.00  0.530          H  
ATOM  10063 1HB  ALA A 650       5.262  14.949  -8.131  1.00  0.720          H  
ATOM  10064 2HB  ALA A 650       5.818  13.294  -7.780  1.00  0.720          H  
ATOM  10065 3HB  ALA A 650       6.894  14.443  -8.602  1.00  0.720          H  
ATOM  10066  N   GLU A 651       6.507  14.997 -11.483  1.00  0.460          N  
ATOM  10067  CA  GLU A 651       6.698  16.045 -12.469  1.00  0.490          C  
ATOM  10068  C   GLU A 651       5.897  15.712 -13.719  1.00  0.450          C  
ATOM  10069  O   GLU A 651       5.300  16.602 -14.336  1.00  0.470          O  
ATOM  10070  CB  GLU A 651       8.191  16.236 -12.733  1.00  0.670          C  
ATOM  10071  CG  GLU A 651       8.917  16.850 -11.522  1.00  0.670          C  
ATOM  10072  CD  GLU A 651      10.415  16.927 -11.645  1.00  0.670          C  
ATOM  10073  OE1 GLU A 651      11.042  15.983 -12.100  1.00  0.670          O  
ATOM  10074  OE2 GLU A 651      10.948  17.946 -11.280  1.00  0.670          O  
ATOM  10075  H   GLU A 651       7.280  14.373 -11.297  1.00  0.550          H  
ATOM  10076  HA  GLU A 651       6.311  16.978 -12.060  1.00  0.590          H  
ATOM  10077 1HB  GLU A 651       8.654  15.284 -12.965  1.00  0.810          H  
ATOM  10078 2HB  GLU A 651       8.333  16.892 -13.591  1.00  0.810          H  
ATOM  10079 1HG  GLU A 651       8.534  17.859 -11.377  1.00  0.810          H  
ATOM  10080 2HG  GLU A 651       8.659  16.276 -10.636  1.00  0.810          H  
ATOM  10081  N   ILE A 652       5.857  14.419 -14.066  1.00  0.390          N  
ATOM  10082  CA  ILE A 652       5.073  13.971 -15.206  1.00  0.360          C  
ATOM  10083  C   ILE A 652       3.607  14.263 -14.926  1.00  0.330          C  
ATOM  10084  O   ILE A 652       2.915  14.780 -15.803  1.00  0.330          O  
ATOM  10085  CB  ILE A 652       5.302  12.484 -15.551  1.00  0.520          C  
ATOM  10086  CG1 ILE A 652       6.731  12.304 -16.074  1.00  0.520          C  
ATOM  10087  CG2 ILE A 652       4.267  12.008 -16.580  1.00  0.520          C  
ATOM  10088  CD1 ILE A 652       7.183  10.864 -16.192  1.00  0.520          C  
ATOM  10089  H   ILE A 652       6.439  13.761 -13.536  1.00  0.470          H  
ATOM  10090  HA  ILE A 652       5.368  14.554 -16.077  1.00  0.430          H  
ATOM  10091  HB  ILE A 652       5.215  11.897 -14.649  1.00  0.620          H  
ATOM  10092 1HG1 ILE A 652       6.810  12.773 -17.054  1.00  0.620          H  
ATOM  10093 2HG1 ILE A 652       7.402  12.820 -15.392  1.00  0.620          H  
ATOM  10094 1HG2 ILE A 652       4.411  10.963 -16.818  1.00  0.620          H  
ATOM  10095 2HG2 ILE A 652       3.278  12.130 -16.167  1.00  0.620          H  
ATOM  10096 3HG2 ILE A 652       4.354  12.602 -17.492  1.00  0.620          H  
ATOM  10097 1HD1 ILE A 652       8.202  10.815 -16.559  1.00  0.620          H  
ATOM  10098 2HD1 ILE A 652       7.135  10.392 -15.221  1.00  0.620          H  
ATOM  10099 3HD1 ILE A 652       6.551  10.345 -16.882  1.00  0.620          H  
ATOM  10100  N   ASN A 653       3.120  13.950 -13.714  1.00  0.330          N  
ATOM  10101  CA  ASN A 653       1.728  14.254 -13.398  1.00  0.320          C  
ATOM  10102  C   ASN A 653       1.435  15.724 -13.530  1.00  0.330          C  
ATOM  10103  O   ASN A 653       0.404  16.095 -14.084  1.00  0.320          O  
ATOM  10104  CB  ASN A 653       1.403  13.927 -11.965  1.00  0.450          C  
ATOM  10105  CG  ASN A 653       1.246  12.577 -11.679  1.00  0.450          C  
ATOM  10106  OD1 ASN A 653       0.815  11.772 -12.505  1.00  0.450          O  
ATOM  10107  ND2 ASN A 653       1.606  12.246 -10.478  1.00  0.450          N  
ATOM  10108  H   ASN A 653       3.718  13.470 -13.033  1.00  0.400          H  
ATOM  10109  HA  ASN A 653       1.081  13.710 -14.084  1.00  0.380          H  
ATOM  10110 1HB  ASN A 653       2.186  14.315 -11.326  1.00  0.540          H  
ATOM  10111 2HB  ASN A 653       0.484  14.441 -11.689  1.00  0.540          H  
ATOM  10112 1HD2 ASN A 653       1.551  11.295 -10.188  1.00  0.540          H  
ATOM  10113 2HD2 ASN A 653       1.940  12.946  -9.849  1.00  0.540          H  
ATOM  10114  N   ALA A 654       2.344  16.579 -13.049  1.00  0.350          N  
ATOM  10115  CA  ALA A 654       2.115  18.010 -13.130  1.00  0.380          C  
ATOM  10116  C   ALA A 654       1.973  18.470 -14.574  1.00  0.370          C  
ATOM  10117  O   ALA A 654       1.081  19.272 -14.883  1.00  0.370          O  
ATOM  10118  CB  ALA A 654       3.257  18.751 -12.463  1.00  0.520          C  
ATOM  10119  H   ALA A 654       3.169  16.220 -12.556  1.00  0.420          H  
ATOM  10120  HA  ALA A 654       1.187  18.234 -12.607  1.00  0.460          H  
ATOM  10121 1HB  ALA A 654       3.070  19.822 -12.501  1.00  0.620          H  
ATOM  10122 2HB  ALA A 654       3.340  18.428 -11.425  1.00  0.620          H  
ATOM  10123 3HB  ALA A 654       4.185  18.525 -12.985  1.00  0.620          H  
ATOM  10124  N   GLU A 655       2.813  17.929 -15.466  1.00  0.370          N  
ATOM  10125  CA  GLU A 655       2.748  18.314 -16.867  1.00  0.380          C  
ATOM  10126  C   GLU A 655       1.487  17.775 -17.525  1.00  0.370          C  
ATOM  10127  O   GLU A 655       0.812  18.498 -18.267  1.00  0.380          O  
ATOM  10128  CB  GLU A 655       3.976  17.799 -17.626  1.00  0.530          C  
ATOM  10129  CG  GLU A 655       4.063  18.223 -19.114  1.00  0.530          C  
ATOM  10130  CD  GLU A 655       4.229  19.716 -19.306  1.00  0.530          C  
ATOM  10131  OE1 GLU A 655       4.619  20.375 -18.371  1.00  0.530          O  
ATOM  10132  OE2 GLU A 655       3.982  20.191 -20.390  1.00  0.530          O  
ATOM  10133  H   GLU A 655       3.563  17.309 -15.134  1.00  0.440          H  
ATOM  10134  HA  GLU A 655       2.730  19.402 -16.925  1.00  0.460          H  
ATOM  10135 1HB  GLU A 655       4.880  18.142 -17.121  1.00  0.630          H  
ATOM  10136 2HB  GLU A 655       3.985  16.707 -17.588  1.00  0.630          H  
ATOM  10137 1HG  GLU A 655       4.912  17.716 -19.570  1.00  0.630          H  
ATOM  10138 2HG  GLU A 655       3.163  17.894 -19.634  1.00  0.630          H  
ATOM  10139  N   ILE A 656       1.128  16.522 -17.230  1.00  0.350          N  
ATOM  10140  CA  ILE A 656      -0.047  15.971 -17.862  1.00  0.350          C  
ATOM  10141  C   ILE A 656      -1.260  16.758 -17.386  1.00  0.340          C  
ATOM  10142  O   ILE A 656      -2.080  17.160 -18.203  1.00  0.380          O  
ATOM  10143  CB  ILE A 656      -0.233  14.446 -17.610  1.00  0.490          C  
ATOM  10144  CG1 ILE A 656       0.890  13.609 -18.293  1.00  0.490          C  
ATOM  10145  CG2 ILE A 656      -1.573  14.027 -18.180  1.00  0.490          C  
ATOM  10146  CD1 ILE A 656       0.931  12.132 -17.864  1.00  0.490          C  
ATOM  10147  H   ILE A 656       1.708  15.952 -16.605  1.00  0.420          H  
ATOM  10148  HA  ILE A 656       0.043  16.119 -18.930  1.00  0.420          H  
ATOM  10149  HB  ILE A 656      -0.195  14.247 -16.540  1.00  0.590          H  
ATOM  10150 1HG1 ILE A 656       0.756  13.638 -19.355  1.00  0.590          H  
ATOM  10151 2HG1 ILE A 656       1.850  14.063 -18.051  1.00  0.590          H  
ATOM  10152 1HG2 ILE A 656      -1.760  12.976 -18.015  1.00  0.590          H  
ATOM  10153 2HG2 ILE A 656      -2.315  14.588 -17.687  1.00  0.590          H  
ATOM  10154 3HG2 ILE A 656      -1.604  14.232 -19.251  1.00  0.590          H  
ATOM  10155 1HD1 ILE A 656       1.750  11.630 -18.379  1.00  0.590          H  
ATOM  10156 2HD1 ILE A 656       1.084  12.070 -16.787  1.00  0.590          H  
ATOM  10157 3HD1 ILE A 656       0.008  11.630 -18.114  1.00  0.590          H  
ATOM  10158  N   ASN A 657      -1.380  17.004 -16.078  1.00  0.330          N  
ATOM  10159  CA  ASN A 657      -2.526  17.726 -15.541  1.00  0.330          C  
ATOM  10160  C   ASN A 657      -2.637  19.132 -16.120  1.00  0.340          C  
ATOM  10161  O   ASN A 657      -3.740  19.588 -16.441  1.00  0.340          O  
ATOM  10162  CB  ASN A 657      -2.396  17.793 -14.035  1.00  0.460          C  
ATOM  10163  CG  ASN A 657      -2.671  16.474 -13.389  1.00  0.460          C  
ATOM  10164  OD1 ASN A 657      -3.519  15.708 -13.850  1.00  0.460          O  
ATOM  10165  ND2 ASN A 657      -1.936  16.160 -12.371  1.00  0.460          N  
ATOM  10166  H   ASN A 657      -0.669  16.655 -15.434  1.00  0.400          H  
ATOM  10167  HA  ASN A 657      -3.432  17.184 -15.802  1.00  0.400          H  
ATOM  10168 1HB  ASN A 657      -1.383  18.110 -13.776  1.00  0.550          H  
ATOM  10169 2HB  ASN A 657      -3.085  18.537 -13.638  1.00  0.550          H  
ATOM  10170 1HD2 ASN A 657      -2.026  15.239 -11.950  1.00  0.550          H  
ATOM  10171 2HD2 ASN A 657      -1.241  16.797 -12.040  1.00  0.550          H  
ATOM  10172  N   ALA A 658      -1.502  19.813 -16.316  1.00  0.350          N  
ATOM  10173  CA  ALA A 658      -1.524  21.144 -16.901  1.00  0.360          C  
ATOM  10174  C   ALA A 658      -2.132  21.122 -18.299  1.00  0.360          C  
ATOM  10175  O   ALA A 658      -2.859  22.045 -18.689  1.00  0.370          O  
ATOM  10176  CB  ALA A 658      -0.116  21.703 -16.975  1.00  0.500          C  
ATOM  10177  H   ALA A 658      -0.606  19.433 -15.989  1.00  0.420          H  
ATOM  10178  HA  ALA A 658      -2.138  21.783 -16.269  1.00  0.430          H  
ATOM  10179 1HB  ALA A 658      -0.141  22.706 -17.395  1.00  0.600          H  
ATOM  10180 2HB  ALA A 658       0.315  21.733 -15.974  1.00  0.600          H  
ATOM  10181 3HB  ALA A 658       0.496  21.056 -17.610  1.00  0.600          H  
ATOM  10182  N   LYS A 659      -1.838  20.053 -19.051  1.00  0.360          N  
ATOM  10183  CA  LYS A 659      -2.341  19.902 -20.407  1.00  0.400          C  
ATOM  10184  C   LYS A 659      -3.791  19.395 -20.422  1.00  0.400          C  
ATOM  10185  O   LYS A 659      -4.604  19.864 -21.219  1.00  0.430          O  
ATOM  10186  CB  LYS A 659      -1.427  18.956 -21.184  1.00  0.540          C  
ATOM  10187  CG  LYS A 659       0.008  19.447 -21.428  1.00  0.540          C  
ATOM  10188  CD  LYS A 659       0.090  20.648 -22.360  1.00  0.540          C  
ATOM  10189  CE  LYS A 659       1.546  21.015 -22.621  1.00  0.540          C  
ATOM  10190  NZ  LYS A 659       1.681  22.200 -23.513  1.00  0.540          N  
ATOM  10191  H   LYS A 659      -1.207  19.339 -18.666  1.00  0.430          H  
ATOM  10192  HA  LYS A 659      -2.337  20.878 -20.884  1.00  0.480          H  
ATOM  10193 1HB  LYS A 659      -1.318  18.049 -20.604  1.00  0.650          H  
ATOM  10194 2HB  LYS A 659      -1.877  18.699 -22.139  1.00  0.650          H  
ATOM  10195 1HG  LYS A 659       0.456  19.725 -20.472  1.00  0.650          H  
ATOM  10196 2HG  LYS A 659       0.596  18.629 -21.847  1.00  0.650          H  
ATOM  10197 1HD  LYS A 659      -0.406  20.420 -23.304  1.00  0.650          H  
ATOM  10198 2HD  LYS A 659      -0.395  21.507 -21.905  1.00  0.650          H  
ATOM  10199 1HE  LYS A 659       2.028  21.235 -21.668  1.00  0.650          H  
ATOM  10200 2HE  LYS A 659       2.050  20.166 -23.081  1.00  0.650          H  
ATOM  10201 1HZ  LYS A 659       2.663  22.400 -23.649  1.00  0.650          H  
ATOM  10202 2HZ  LYS A 659       1.251  22.006 -24.405  1.00  0.650          H  
ATOM  10203 3HZ  LYS A 659       1.232  22.996 -23.087  1.00  0.650          H  
ATOM  10204  N   ILE A 660      -4.142  18.490 -19.504  1.00  0.380          N  
ATOM  10205  CA  ILE A 660      -5.503  17.952 -19.411  1.00  0.410          C  
ATOM  10206  C   ILE A 660      -6.465  19.065 -19.132  1.00  0.380          C  
ATOM  10207  O   ILE A 660      -7.566  19.111 -19.667  1.00  0.390          O  
ATOM  10208  CB  ILE A 660      -5.715  16.887 -18.318  1.00  0.560          C  
ATOM  10209  CG1 ILE A 660      -4.990  15.600 -18.674  1.00  0.560          C  
ATOM  10210  CG2 ILE A 660      -7.241  16.647 -18.098  1.00  0.560          C  
ATOM  10211  CD1 ILE A 660      -4.939  14.578 -17.511  1.00  0.560          C  
ATOM  10212  H   ILE A 660      -3.424  18.137 -18.874  1.00  0.460          H  
ATOM  10213  HA  ILE A 660      -5.756  17.509 -20.369  1.00  0.490          H  
ATOM  10214  HB  ILE A 660      -5.280  17.242 -17.386  1.00  0.670          H  
ATOM  10215 1HG1 ILE A 660      -5.476  15.168 -19.523  1.00  0.670          H  
ATOM  10216 2HG1 ILE A 660      -3.980  15.841 -18.967  1.00  0.670          H  
ATOM  10217 1HG2 ILE A 660      -7.370  15.931 -17.341  1.00  0.670          H  
ATOM  10218 2HG2 ILE A 660      -7.750  17.551 -17.783  1.00  0.670          H  
ATOM  10219 3HG2 ILE A 660      -7.698  16.290 -19.016  1.00  0.670          H  
ATOM  10220 1HD1 ILE A 660      -4.415  13.683 -17.835  1.00  0.670          H  
ATOM  10221 2HD1 ILE A 660      -4.419  15.015 -16.655  1.00  0.670          H  
ATOM  10222 3HD1 ILE A 660      -5.925  14.285 -17.202  1.00  0.670          H  
ATOM  10223  N   ALA A 661      -6.052  19.968 -18.269  1.00  0.380          N  
ATOM  10224  CA  ALA A 661      -6.839  21.105 -17.852  1.00  0.390          C  
ATOM  10225  C   ALA A 661      -7.294  21.971 -19.023  1.00  0.400          C  
ATOM  10226  O   ALA A 661      -8.213  22.774 -18.858  1.00  0.440          O  
ATOM  10227  CB  ALA A 661      -6.026  21.963 -16.903  1.00  0.540          C  
ATOM  10228  H   ALA A 661      -5.132  19.841 -17.838  1.00  0.460          H  
ATOM  10229  HA  ALA A 661      -7.723  20.731 -17.341  1.00  0.470          H  
ATOM  10230 1HB  ALA A 661      -6.629  22.803 -16.564  1.00  0.650          H  
ATOM  10231 2HB  ALA A 661      -5.718  21.363 -16.047  1.00  0.650          H  
ATOM  10232 3HB  ALA A 661      -5.143  22.331 -17.421  1.00  0.650          H  
ATOM  10233  N   GLN A 662      -6.628  21.871 -20.180  1.00  0.390          N  
ATOM  10234  CA  GLN A 662      -6.983  22.691 -21.315  1.00  0.430          C  
ATOM  10235  C   GLN A 662      -8.018  21.990 -22.214  1.00  0.520          C  
ATOM  10236  O   GLN A 662      -8.477  22.573 -23.206  1.00  0.560          O  
ATOM  10237  CB  GLN A 662      -5.739  22.980 -22.152  1.00  0.590          C  
ATOM  10238  CG  GLN A 662      -4.566  23.537 -21.358  1.00  0.590          C  
ATOM  10239  CD  GLN A 662      -4.874  24.713 -20.503  1.00  0.590          C  
ATOM  10240  OE1 GLN A 662      -5.504  25.691 -20.923  1.00  0.590          O  
ATOM  10241  NE2 GLN A 662      -4.408  24.628 -19.252  1.00  0.590          N  
ATOM  10242  H   GLN A 662      -5.887  21.177 -20.301  1.00  0.470          H  
ATOM  10243  HA  GLN A 662      -7.413  23.625 -20.955  1.00  0.520          H  
ATOM  10244 1HB  GLN A 662      -5.405  22.052 -22.621  1.00  0.700          H  
ATOM  10245 2HB  GLN A 662      -5.984  23.684 -22.945  1.00  0.700          H  
ATOM  10246 1HG  GLN A 662      -4.201  22.745 -20.710  1.00  0.700          H  
ATOM  10247 2HG  GLN A 662      -3.783  23.825 -22.056  1.00  0.700          H  
ATOM  10248 1HE2 GLN A 662      -4.564  25.374 -18.604  1.00  0.700          H  
ATOM  10249 2HE2 GLN A 662      -3.883  23.785 -18.960  1.00  0.700          H  
ATOM  10250  N   ILE A 663      -8.380  20.741 -21.881  1.00  0.560          N  
ATOM  10251  CA  ILE A 663      -9.331  19.966 -22.673  1.00  0.690          C  
ATOM  10252  C   ILE A 663     -10.737  20.461 -22.386  1.00  0.640          C  
ATOM  10253  O   ILE A 663     -11.141  20.599 -21.235  1.00  0.650          O  
ATOM  10254  CB  ILE A 663      -9.220  18.430 -22.416  1.00  0.910          C  
ATOM  10255  CG1 ILE A 663      -7.794  17.894 -22.879  1.00  0.910          C  
ATOM  10256  CG2 ILE A 663     -10.355  17.677 -23.120  1.00  0.910          C  
ATOM  10257  CD1 ILE A 663      -7.464  16.406 -22.491  1.00  0.910          C  
ATOM  10258  H   ILE A 663      -7.993  20.314 -21.037  1.00  0.670          H  
ATOM  10259  HA  ILE A 663      -9.122  20.138 -23.727  1.00  0.830          H  
ATOM  10260  HB  ILE A 663      -9.293  18.251 -21.343  1.00  1.100          H  
ATOM  10261 1HG1 ILE A 663      -7.715  17.996 -23.957  1.00  1.100          H  
ATOM  10262 2HG1 ILE A 663      -7.035  18.533 -22.417  1.00  1.100          H  
ATOM  10263 1HG2 ILE A 663     -10.271  16.636 -22.906  1.00  1.100          H  
ATOM  10264 2HG2 ILE A 663     -11.326  18.025 -22.760  1.00  1.100          H  
ATOM  10265 3HG2 ILE A 663     -10.294  17.833 -24.193  1.00  1.100          H  
ATOM  10266 1HD1 ILE A 663      -6.459  16.157 -22.838  1.00  1.100          H  
ATOM  10267 2HD1 ILE A 663      -7.511  16.288 -21.414  1.00  1.100          H  
ATOM  10268 3HD1 ILE A 663      -8.166  15.733 -22.955  1.00  1.100          H  
ATOM  10269  N   GLN A 664     -11.476  20.753 -23.444  1.00  0.660          N  
ATOM  10270  CA  GLN A 664     -12.814  21.280 -23.283  1.00  0.630          C  
ATOM  10271  C   GLN A 664     -13.828  20.161 -23.248  1.00  0.680          C  
ATOM  10272  O   GLN A 664     -13.585  19.080 -23.780  1.00  0.700          O  
ATOM  10273  CB  GLN A 664     -13.124  22.259 -24.411  1.00  0.890          C  
ATOM  10274  CG  GLN A 664     -12.106  23.388 -24.493  1.00  0.890          C  
ATOM  10275  CD  GLN A 664     -12.016  24.160 -23.211  1.00  0.890          C  
ATOM  10276  OE1 GLN A 664     -13.015  24.707 -22.729  1.00  0.890          O  
ATOM  10277  NE2 GLN A 664     -10.819  24.193 -22.632  1.00  0.890          N  
ATOM  10278  H   GLN A 664     -11.093  20.615 -24.365  1.00  0.790          H  
ATOM  10279  HA  GLN A 664     -12.871  21.807 -22.331  1.00  0.760          H  
ATOM  10280 1HB  GLN A 664     -13.136  21.731 -25.362  1.00  1.070          H  
ATOM  10281 2HB  GLN A 664     -14.111  22.694 -24.261  1.00  1.070          H  
ATOM  10282 1HG  GLN A 664     -11.119  22.973 -24.701  1.00  1.070          H  
ATOM  10283 2HG  GLN A 664     -12.396  24.075 -25.286  1.00  1.070          H  
ATOM  10284 1HE2 GLN A 664     -10.676  24.665 -21.765  1.00  1.070          H  
ATOM  10285 2HE2 GLN A 664     -10.018  23.708 -23.050  1.00  1.070          H  
ATOM  10286  N   GLN A 665     -14.980  20.443 -22.641  1.00  0.700          N  
ATOM  10287  CA  GLN A 665     -16.088  19.493 -22.536  1.00  0.730          C  
ATOM  10288  C   GLN A 665     -15.675  18.214 -21.814  1.00  0.660          C  
ATOM  10289  O   GLN A 665     -16.074  17.121 -22.206  1.00  0.660          O  
ATOM  10290  CB  GLN A 665     -16.638  19.121 -23.925  1.00  1.010          C  
ATOM  10291  CG  GLN A 665     -17.173  20.288 -24.736  1.00  1.010          C  
ATOM  10292  CD  GLN A 665     -17.753  19.850 -26.086  1.00  1.010          C  
ATOM  10293  OE1 GLN A 665     -18.347  18.771 -26.219  1.00  1.010          O  
ATOM  10294  NE2 GLN A 665     -17.586  20.693 -27.099  1.00  1.010          N  
ATOM  10295  H   GLN A 665     -15.080  21.359 -22.220  1.00  0.840          H  
ATOM  10296  HA  GLN A 665     -16.887  19.959 -21.960  1.00  0.880          H  
ATOM  10297 1HB  GLN A 665     -15.875  18.618 -24.515  1.00  1.210          H  
ATOM  10298 2HB  GLN A 665     -17.457  18.413 -23.801  1.00  1.210          H  
ATOM  10299 1HG  GLN A 665     -17.956  20.783 -24.168  1.00  1.210          H  
ATOM  10300 2HG  GLN A 665     -16.355  20.980 -24.928  1.00  1.210          H  
ATOM  10301 1HE2 GLN A 665     -17.947  20.460 -28.002  1.00  1.210          H  
ATOM  10302 2HE2 GLN A 665     -17.103  21.559 -26.960  1.00  1.210          H  
ATOM  10303  N   GLY A 666     -14.926  18.355 -20.726  1.00  0.600          N  
ATOM  10304  CA  GLY A 666     -14.509  17.205 -19.938  1.00  0.530          C  
ATOM  10305  C   GLY A 666     -13.577  17.597 -18.808  1.00  0.500          C  
ATOM  10306  O   GLY A 666     -13.137  18.745 -18.696  1.00  0.560          O  
ATOM  10307  H   GLY A 666     -14.618  19.279 -20.454  1.00  0.720          H  
ATOM  10308 1HA  GLY A 666     -15.379  16.709 -19.517  1.00  0.640          H  
ATOM  10309 2HA  GLY A 666     -14.014  16.481 -20.585  1.00  0.640          H  
ATOM  10310  N   PHE A 667     -13.298  16.622 -17.954  1.00  0.430          N  
ATOM  10311  CA  PHE A 667     -12.454  16.793 -16.791  1.00  0.410          C  
ATOM  10312  C   PHE A 667     -11.477  15.623 -16.734  1.00  0.350          C  
ATOM  10313  O   PHE A 667     -11.778  14.542 -17.254  1.00  0.360          O  
ATOM  10314  CB  PHE A 667     -13.340  16.755 -15.549  1.00  0.580          C  
ATOM  10315  CG  PHE A 667     -14.509  17.690 -15.638  1.00  0.580          C  
ATOM  10316  CD1 PHE A 667     -15.741  17.188 -16.099  1.00  0.580          C  
ATOM  10317  CD2 PHE A 667     -14.418  19.027 -15.317  1.00  0.580          C  
ATOM  10318  CE1 PHE A 667     -16.832  17.999 -16.229  1.00  0.580          C  
ATOM  10319  CE2 PHE A 667     -15.523  19.849 -15.446  1.00  0.580          C  
ATOM  10320  CZ  PHE A 667     -16.728  19.334 -15.902  1.00  0.580          C  
ATOM  10321  H   PHE A 667     -13.745  15.716 -18.093  1.00  0.520          H  
ATOM  10322  HA  PHE A 667     -11.904  17.733 -16.863  1.00  0.490          H  
ATOM  10323 1HB  PHE A 667     -13.715  15.765 -15.414  1.00  0.700          H  
ATOM  10324 2HB  PHE A 667     -12.757  17.011 -14.669  1.00  0.700          H  
ATOM  10325  HD1 PHE A 667     -15.817  16.132 -16.364  1.00  0.700          H  
ATOM  10326  HD2 PHE A 667     -13.470  19.436 -14.968  1.00  0.700          H  
ATOM  10327  HE1 PHE A 667     -17.776  17.591 -16.591  1.00  0.700          H  
ATOM  10328  HE2 PHE A 667     -15.446  20.906 -15.194  1.00  0.700          H  
ATOM  10329  HZ  PHE A 667     -17.593  19.987 -16.004  1.00  0.700          H  
ATOM  10330  N   GLY A 668     -10.352  15.777 -16.052  1.00  0.350          N  
ATOM  10331  CA  GLY A 668      -9.485  14.619 -15.917  1.00  0.310          C  
ATOM  10332  C   GLY A 668      -8.280  14.866 -15.043  1.00  0.300          C  
ATOM  10333  O   GLY A 668      -8.086  15.966 -14.519  1.00  0.350          O  
ATOM  10334  H   GLY A 668     -10.100  16.666 -15.641  1.00  0.420          H  
ATOM  10335 1HA  GLY A 668     -10.061  13.793 -15.500  1.00  0.370          H  
ATOM  10336 2HA  GLY A 668      -9.159  14.300 -16.898  1.00  0.370          H  
ATOM  10337  N   PHE A 669      -7.480  13.823 -14.885  1.00  0.270          N  
ATOM  10338  CA  PHE A 669      -6.315  13.882 -14.014  1.00  0.280          C  
ATOM  10339  C   PHE A 669      -5.212  12.886 -14.330  1.00  0.270          C  
ATOM  10340  O   PHE A 669      -5.414  11.897 -15.041  1.00  0.260          O  
ATOM  10341  CB  PHE A 669      -6.751  13.592 -12.576  1.00  0.390          C  
ATOM  10342  CG  PHE A 669      -7.300  12.169 -12.410  1.00  0.390          C  
ATOM  10343  CD1 PHE A 669      -6.473  11.117 -12.020  1.00  0.390          C  
ATOM  10344  CD2 PHE A 669      -8.634  11.883 -12.663  1.00  0.390          C  
ATOM  10345  CE1 PHE A 669      -6.956   9.837 -11.887  1.00  0.390          C  
ATOM  10346  CE2 PHE A 669      -9.119  10.598 -12.529  1.00  0.390          C  
ATOM  10347  CZ  PHE A 669      -8.275   9.574 -12.140  1.00  0.390          C  
ATOM  10348  H   PHE A 669      -7.748  12.964 -15.371  1.00  0.320          H  
ATOM  10349  HA  PHE A 669      -5.900  14.888 -14.079  1.00  0.340          H  
ATOM  10350 1HB  PHE A 669      -5.906  13.719 -11.900  1.00  0.470          H  
ATOM  10351 2HB  PHE A 669      -7.522  14.301 -12.277  1.00  0.470          H  
ATOM  10352  HD1 PHE A 669      -5.428  11.304 -11.829  1.00  0.470          H  
ATOM  10353  HD2 PHE A 669      -9.301  12.686 -12.975  1.00  0.470          H  
ATOM  10354  HE1 PHE A 669      -6.285   9.029 -11.587  1.00  0.470          H  
ATOM  10355  HE2 PHE A 669     -10.167  10.390 -12.731  1.00  0.470          H  
ATOM  10356  HZ  PHE A 669      -8.656   8.555 -12.038  1.00  0.470          H  
ATOM  10357  N   SER A 670      -4.059  13.123 -13.703  1.00  0.290          N  
ATOM  10358  CA  SER A 670      -2.926  12.203 -13.663  1.00  0.290          C  
ATOM  10359  C   SER A 670      -2.334  12.226 -12.250  1.00  0.310          C  
ATOM  10360  O   SER A 670      -1.930  13.283 -11.739  1.00  0.330          O  
ATOM  10361  CB  SER A 670      -1.865  12.588 -14.678  1.00  0.410          C  
ATOM  10362  OG  SER A 670      -0.764  11.702 -14.629  1.00  0.410          O  
ATOM  10363  H   SER A 670      -3.952  14.026 -13.251  1.00  0.350          H  
ATOM  10364  HA  SER A 670      -3.265  11.193 -13.869  1.00  0.350          H  
ATOM  10365 1HB  SER A 670      -2.306  12.563 -15.668  1.00  0.490          H  
ATOM  10366 2HB  SER A 670      -1.526  13.610 -14.493  1.00  0.490          H  
ATOM  10367  HG  SER A 670      -0.242  11.925 -13.836  1.00  0.490          H  
ATOM  10368  N   ILE A 671      -2.362  11.072 -11.565  1.00  0.300          N  
ATOM  10369  CA  ILE A 671      -1.837  11.006 -10.203  1.00  0.320          C  
ATOM  10370  C   ILE A 671      -0.874   9.840  -9.956  1.00  0.340          C  
ATOM  10371  O   ILE A 671      -0.895   8.805 -10.635  1.00  0.340          O  
ATOM  10372  CB  ILE A 671      -2.988  10.944  -9.171  1.00  0.440          C  
ATOM  10373  CG1 ILE A 671      -3.837   9.650  -9.396  1.00  0.440          C  
ATOM  10374  CG2 ILE A 671      -3.843  12.232  -9.265  1.00  0.440          C  
ATOM  10375  CD1 ILE A 671      -4.886   9.373  -8.332  1.00  0.440          C  
ATOM  10376  H   ILE A 671      -2.739  10.228 -12.006  1.00  0.360          H  
ATOM  10377  HA  ILE A 671      -1.283  11.923 -10.014  1.00  0.380          H  
ATOM  10378  HB  ILE A 671      -2.560  10.873  -8.170  1.00  0.530          H  
ATOM  10379 1HG1 ILE A 671      -4.326   9.720 -10.356  1.00  0.530          H  
ATOM  10380 2HG1 ILE A 671      -3.168   8.790  -9.419  1.00  0.530          H  
ATOM  10381 1HG2 ILE A 671      -4.634  12.221  -8.527  1.00  0.530          H  
ATOM  10382 2HG2 ILE A 671      -3.203  13.095  -9.086  1.00  0.530          H  
ATOM  10383 3HG2 ILE A 671      -4.279  12.320 -10.243  1.00  0.530          H  
ATOM  10384 1HD1 ILE A 671      -5.407   8.449  -8.581  1.00  0.530          H  
ATOM  10385 2HD1 ILE A 671      -4.398   9.266  -7.362  1.00  0.530          H  
ATOM  10386 3HD1 ILE A 671      -5.606  10.182  -8.290  1.00  0.530          H  
ATOM  10387  N   LEU A 672      -0.058   9.998  -8.921  1.00  0.350          N  
ATOM  10388  CA  LEU A 672       0.849   8.960  -8.464  1.00  0.370          C  
ATOM  10389  C   LEU A 672       0.183   8.349  -7.234  1.00  0.370          C  
ATOM  10390  O   LEU A 672      -0.100   9.092  -6.294  1.00  0.560          O  
ATOM  10391  CB  LEU A 672       2.231   9.588  -8.140  1.00  0.510          C  
ATOM  10392  CG  LEU A 672       3.381   8.683  -7.587  1.00  0.510          C  
ATOM  10393  CD1 LEU A 672       3.799   7.609  -8.609  1.00  0.510          C  
ATOM  10394  CD2 LEU A 672       4.604   9.586  -7.289  1.00  0.510          C  
ATOM  10395  H   LEU A 672      -0.088  10.876  -8.418  1.00  0.420          H  
ATOM  10396  HA  LEU A 672       0.984   8.237  -9.250  1.00  0.440          H  
ATOM  10397 1HB  LEU A 672       2.615  10.050  -9.036  1.00  0.610          H  
ATOM  10398 2HB  LEU A 672       2.073  10.376  -7.404  1.00  0.610          H  
ATOM  10399  HG  LEU A 672       3.043   8.176  -6.675  1.00  0.610          H  
ATOM  10400 1HD1 LEU A 672       4.602   7.014  -8.180  1.00  0.610          H  
ATOM  10401 2HD1 LEU A 672       2.974   6.962  -8.845  1.00  0.610          H  
ATOM  10402 3HD1 LEU A 672       4.145   8.081  -9.515  1.00  0.610          H  
ATOM  10403 1HD2 LEU A 672       5.418   8.978  -6.892  1.00  0.610          H  
ATOM  10404 2HD2 LEU A 672       4.932  10.080  -8.204  1.00  0.610          H  
ATOM  10405 3HD2 LEU A 672       4.329  10.341  -6.554  1.00  0.610          H  
ATOM  10406  N   PRO A 673      -0.160   7.050  -7.223  1.00  0.300          N  
ATOM  10407  CA  PRO A 673      -0.812   6.387  -6.116  1.00  0.310          C  
ATOM  10408  C   PRO A 673       0.034   6.555  -4.847  1.00  0.280          C  
ATOM  10409  O   PRO A 673       1.259   6.536  -4.945  1.00  0.310          O  
ATOM  10410  CB  PRO A 673      -0.865   4.931  -6.594  1.00  0.460          C  
ATOM  10411  CG  PRO A 673      -0.865   5.016  -8.092  1.00  0.460          C  
ATOM  10412  CD  PRO A 673       0.021   6.183  -8.419  1.00  0.460          C  
ATOM  10413  HA  PRO A 673      -1.816   6.816  -6.025  1.00  0.370          H  
ATOM  10414 1HB  PRO A 673      -0.013   4.366  -6.185  1.00  0.560          H  
ATOM  10415 2HB  PRO A 673      -1.767   4.458  -6.230  1.00  0.560          H  
ATOM  10416 1HG  PRO A 673      -0.503   4.070  -8.532  1.00  0.560          H  
ATOM  10417 2HG  PRO A 673      -1.891   5.162  -8.460  1.00  0.560          H  
ATOM  10418 1HD  PRO A 673       1.058   5.857  -8.530  1.00  0.560          H  
ATOM  10419 2HD  PRO A 673      -0.390   6.639  -9.334  1.00  0.560          H  
ATOM  10420  N   PRO A 674      -0.586   6.705  -3.667  1.00  0.280          N  
ATOM  10421  CA  PRO A 674       0.054   6.888  -2.383  1.00  0.280          C  
ATOM  10422  C   PRO A 674       0.749   5.595  -2.003  1.00  0.250          C  
ATOM  10423  O   PRO A 674       0.374   4.547  -2.510  1.00  0.270          O  
ATOM  10424  CB  PRO A 674      -1.136   7.213  -1.464  1.00  0.420          C  
ATOM  10425  CG  PRO A 674      -2.302   6.551  -2.119  1.00  0.420          C  
ATOM  10426  CD  PRO A 674      -2.036   6.653  -3.606  1.00  0.420          C  
ATOM  10427  HA  PRO A 674       0.746   7.734  -2.473  1.00  0.340          H  
ATOM  10428 1HB  PRO A 674      -0.977   6.813  -0.453  1.00  0.500          H  
ATOM  10429 2HB  PRO A 674      -1.254   8.304  -1.361  1.00  0.500          H  
ATOM  10430 1HG  PRO A 674      -2.352   5.521  -1.769  1.00  0.500          H  
ATOM  10431 2HG  PRO A 674      -3.238   7.039  -1.809  1.00  0.500          H  
ATOM  10432 1HD  PRO A 674      -2.384   5.762  -4.102  1.00  0.500          H  
ATOM  10433 2HD  PRO A 674      -2.479   7.565  -4.019  1.00  0.500          H  
ATOM  10434  N   PRO A 675       1.737   5.626  -1.101  1.00  0.240          N  
ATOM  10435  CA  PRO A 675       2.459   4.483  -0.573  1.00  0.280          C  
ATOM  10436  C   PRO A 675       1.549   3.302  -0.349  1.00  0.300          C  
ATOM  10437  O   PRO A 675       1.764   2.212  -0.884  1.00  0.440          O  
ATOM  10438  CB  PRO A 675       2.990   5.030   0.742  1.00  0.420          C  
ATOM  10439  CG  PRO A 675       3.209   6.457   0.461  1.00  0.420          C  
ATOM  10440  CD  PRO A 675       2.057   6.885  -0.400  1.00  0.420          C  
ATOM  10441  HA  PRO A 675       3.282   4.224  -1.256  1.00  0.340          H  
ATOM  10442 1HB  PRO A 675       2.298   4.871   1.561  1.00  0.500          H  
ATOM  10443 2HB  PRO A 675       3.901   4.496   0.991  1.00  0.500          H  
ATOM  10444 1HG  PRO A 675       3.276   7.028   1.387  1.00  0.500          H  
ATOM  10445 2HG  PRO A 675       4.152   6.543  -0.026  1.00  0.500          H  
ATOM  10446 1HD  PRO A 675       1.228   7.228   0.226  1.00  0.500          H  
ATOM  10447 2HD  PRO A 675       2.400   7.654  -1.084  1.00  0.500          H  
ATOM  10448  N   ILE A 676       0.571   3.516   0.525  1.00  0.300          N  
ATOM  10449  CA  ILE A 676      -0.346   2.473   0.873  1.00  0.380          C  
ATOM  10450  C   ILE A 676      -1.709   2.905   0.362  1.00  0.310          C  
ATOM  10451  O   ILE A 676      -2.309   3.871   0.861  1.00  0.280          O  
ATOM  10452  CB  ILE A 676      -0.392   2.283   2.386  1.00  0.500          C  
ATOM  10453  CG1 ILE A 676       1.049   2.155   2.977  1.00  0.500          C  
ATOM  10454  CG2 ILE A 676      -1.227   1.017   2.721  1.00  0.500          C  
ATOM  10455  CD1 ILE A 676       1.899   1.001   2.537  1.00  0.500          C  
ATOM  10456  H   ILE A 676       0.438   4.432   0.925  1.00  0.360          H  
ATOM  10457  HA  ILE A 676      -0.063   1.544   0.379  1.00  0.460          H  
ATOM  10458  HB  ILE A 676      -0.837   3.148   2.826  1.00  0.600          H  
ATOM  10459 1HG1 ILE A 676       1.584   3.048   2.719  1.00  0.600          H  
ATOM  10460 2HG1 ILE A 676       0.956   2.138   4.029  1.00  0.600          H  
ATOM  10461 1HG2 ILE A 676      -1.263   0.877   3.792  1.00  0.600          H  
ATOM  10462 2HG2 ILE A 676      -2.235   1.131   2.345  1.00  0.600          H  
ATOM  10463 3HG2 ILE A 676      -0.779   0.140   2.266  1.00  0.600          H  
ATOM  10464 1HD1 ILE A 676       2.856   1.093   3.032  1.00  0.600          H  
ATOM  10465 2HD1 ILE A 676       1.446   0.054   2.813  1.00  0.600          H  
ATOM  10466 3HD1 ILE A 676       2.052   1.026   1.463  1.00  0.600          H  
ATOM  10467  N   LEU A 677      -2.235   2.163  -0.591  1.00  0.350          N  
ATOM  10468  CA  LEU A 677      -3.494   2.554  -1.210  1.00  0.370          C  
ATOM  10469  C   LEU A 677      -4.656   2.498  -0.251  1.00  0.370          C  
ATOM  10470  O   LEU A 677      -5.598   3.280  -0.361  1.00  0.500          O  
ATOM  10471  CB  LEU A 677      -3.785   1.690  -2.440  1.00  0.510          C  
ATOM  10472  CG  LEU A 677      -3.252   2.228  -3.809  1.00  0.510          C  
ATOM  10473  CD1 LEU A 677      -4.046   3.510  -4.216  1.00  0.510          C  
ATOM  10474  CD2 LEU A 677      -1.759   2.522  -3.700  1.00  0.510          C  
ATOM  10475  H   LEU A 677      -1.708   1.371  -0.937  1.00  0.420          H  
ATOM  10476  HA  LEU A 677      -3.402   3.583  -1.514  1.00  0.440          H  
ATOM  10477 1HB  LEU A 677      -3.352   0.704  -2.283  1.00  0.610          H  
ATOM  10478 2HB  LEU A 677      -4.866   1.571  -2.527  1.00  0.610          H  
ATOM  10479  HG  LEU A 677      -3.401   1.473  -4.572  1.00  0.610          H  
ATOM  10480 1HD1 LEU A 677      -3.692   3.868  -5.170  1.00  0.610          H  
ATOM  10481 2HD1 LEU A 677      -5.100   3.294  -4.294  1.00  0.610          H  
ATOM  10482 3HD1 LEU A 677      -3.926   4.282  -3.486  1.00  0.610          H  
ATOM  10483 1HD2 LEU A 677      -1.382   2.872  -4.641  1.00  0.610          H  
ATOM  10484 2HD2 LEU A 677      -1.586   3.282  -2.956  1.00  0.610          H  
ATOM  10485 3HD2 LEU A 677      -1.222   1.620  -3.422  1.00  0.610          H  
ATOM  10486  N   GLY A 678      -4.576   1.598   0.716  1.00  0.330          N  
ATOM  10487  CA  GLY A 678      -5.634   1.431   1.697  1.00  0.350          C  
ATOM  10488  C   GLY A 678      -5.608   2.479   2.813  1.00  0.350          C  
ATOM  10489  O   GLY A 678      -6.482   2.456   3.687  1.00  0.410          O  
ATOM  10490  H   GLY A 678      -3.772   0.989   0.733  1.00  0.400          H  
ATOM  10491 1HA  GLY A 678      -6.596   1.479   1.186  1.00  0.420          H  
ATOM  10492 2HA  GLY A 678      -5.569   0.443   2.129  1.00  0.420          H  
ATOM  10493  N   LEU A 679      -4.600   3.365   2.821  1.00  0.320          N  
ATOM  10494  CA  LEU A 679      -4.557   4.417   3.829  1.00  0.350          C  
ATOM  10495  C   LEU A 679      -5.023   5.691   3.154  1.00  0.420          C  
ATOM  10496  O   LEU A 679      -5.673   6.516   3.767  1.00  0.760          O  
ATOM  10497  CB  LEU A 679      -3.163   4.607   4.440  1.00  0.480          C  
ATOM  10498  CG  LEU A 679      -2.553   3.381   5.168  1.00  0.480          C  
ATOM  10499  CD1 LEU A 679      -1.150   3.739   5.683  1.00  0.480          C  
ATOM  10500  CD2 LEU A 679      -3.418   2.923   6.291  1.00  0.480          C  
ATOM  10501  H   LEU A 679      -3.896   3.356   2.083  1.00  0.380          H  
ATOM  10502  HA  LEU A 679      -5.266   4.202   4.621  1.00  0.420          H  
ATOM  10503 1HB  LEU A 679      -2.481   4.891   3.636  1.00  0.570          H  
ATOM  10504 2HB  LEU A 679      -3.211   5.429   5.151  1.00  0.570          H  
ATOM  10505  HG  LEU A 679      -2.474   2.593   4.480  1.00  0.570          H  
ATOM  10506 1HD1 LEU A 679      -0.716   2.873   6.162  1.00  0.570          H  
ATOM  10507 2HD1 LEU A 679      -0.511   4.053   4.869  1.00  0.570          H  
ATOM  10508 3HD1 LEU A 679      -1.228   4.550   6.404  1.00  0.570          H  
ATOM  10509 1HD2 LEU A 679      -2.959   2.062   6.761  1.00  0.570          H  
ATOM  10510 2HD2 LEU A 679      -3.517   3.731   7.012  1.00  0.570          H  
ATOM  10511 3HD2 LEU A 679      -4.402   2.639   5.931  1.00  0.570          H  
ATOM  10512  N   GLY A 680      -4.731   5.837   1.869  1.00  0.510          N  
ATOM  10513  CA  GLY A 680      -5.156   7.020   1.134  1.00  0.540          C  
ATOM  10514  C   GLY A 680      -4.240   8.211   1.345  1.00  0.460          C  
ATOM  10515  O   GLY A 680      -3.109   8.076   1.808  1.00  0.770          O  
ATOM  10516  H   GLY A 680      -4.140   5.140   1.409  1.00  0.610          H  
ATOM  10517 1HA  GLY A 680      -5.196   6.777   0.072  1.00  0.650          H  
ATOM  10518 2HA  GLY A 680      -6.167   7.284   1.435  1.00  0.650          H  
ATOM  10519  N   GLN A 681      -4.729   9.385   0.961  1.00  0.520          N  
ATOM  10520  CA  GLN A 681      -3.932  10.595   1.026  1.00  0.540          C  
ATOM  10521  C   GLN A 681      -4.051  11.210   2.407  1.00  0.660          C  
ATOM  10522  O   GLN A 681      -5.140  11.631   2.818  1.00  1.590          O  
ATOM  10523  CB  GLN A 681      -4.416  11.610  -0.013  1.00  0.750          C  
ATOM  10524  CG  GLN A 681      -4.368  11.152  -1.466  1.00  0.750          C  
ATOM  10525  CD  GLN A 681      -2.977  10.889  -1.977  1.00  0.750          C  
ATOM  10526  OE1 GLN A 681      -1.982  11.372  -1.428  1.00  0.750          O  
ATOM  10527  NE2 GLN A 681      -2.899  10.132  -3.059  1.00  0.750          N  
ATOM  10528  H   GLN A 681      -5.674   9.429   0.613  1.00  0.620          H  
ATOM  10529  HA  GLN A 681      -2.885  10.345   0.845  1.00  0.650          H  
ATOM  10530 1HB  GLN A 681      -5.445  11.886   0.209  1.00  0.900          H  
ATOM  10531 2HB  GLN A 681      -3.816  12.517   0.070  1.00  0.900          H  
ATOM  10532 1HG  GLN A 681      -4.935  10.229  -1.560  1.00  0.900          H  
ATOM  10533 2HG  GLN A 681      -4.815  11.926  -2.089  1.00  0.900          H  
ATOM  10534 1HE2 GLN A 681      -2.007   9.926  -3.466  1.00  0.900          H  
ATOM  10535 2HE2 GLN A 681      -3.731   9.776  -3.484  1.00  0.900          H  
ATOM  10536  N   GLY A 682      -2.924  11.329   3.075  1.00  0.620          N  
ATOM  10537  CA  GLY A 682      -2.799  11.824   4.436  1.00  0.570          C  
ATOM  10538  C   GLY A 682      -2.713  13.343   4.526  1.00  0.650          C  
ATOM  10539  O   GLY A 682      -1.587  13.772   4.355  1.00  1.490          O  
ATOM  10540  H   GLY A 682      -2.087  10.982   2.623  1.00  0.740          H  
ATOM  10541 1HA  GLY A 682      -3.652  11.486   5.015  1.00  0.680          H  
ATOM  10542 2HA  GLY A 682      -1.914  11.384   4.894  1.00  0.680          H  
ATOM  10543  N   SER A 683      -3.612  13.988   3.839  1.00  0.460          N  
ATOM  10544  CA  SER A 683      -4.057  15.231   4.437  1.00  0.460          C  
ATOM  10545  C   SER A 683      -5.525  15.455   4.180  1.00  0.390          C  
ATOM  10546  O   SER A 683      -6.053  16.539   4.462  1.00  0.630          O  
ATOM  10547  CB  SER A 683      -3.236  16.384   3.892  1.00  0.640          C  
ATOM  10548  OG  SER A 683      -3.397  16.512   2.502  1.00  0.640          O  
ATOM  10549  H   SER A 683      -3.400  14.100   2.858  1.00  0.550          H  
ATOM  10550  HA  SER A 683      -3.906  15.171   5.516  1.00  0.550          H  
ATOM  10551 1HB  SER A 683      -3.539  17.312   4.382  1.00  0.770          H  
ATOM  10552 2HB  SER A 683      -2.184  16.228   4.123  1.00  0.770          H  
ATOM  10553  HG  SER A 683      -2.766  17.183   2.227  1.00  0.770          H  
ATOM  10554  N   GLY A 684      -6.187  14.442   3.623  1.00  0.300          N  
ATOM  10555  CA  GLY A 684      -7.586  14.594   3.293  1.00  0.390          C  
ATOM  10556  C   GLY A 684      -8.540  13.825   4.167  1.00  0.280          C  
ATOM  10557  O   GLY A 684      -8.184  13.338   5.243  1.00  0.320          O  
ATOM  10558  H   GLY A 684      -5.722  13.545   3.430  1.00  0.360          H  
ATOM  10559 1HA  GLY A 684      -7.844  15.631   3.402  1.00  0.470          H  
ATOM  10560 2HA  GLY A 684      -7.748  14.329   2.248  1.00  0.470          H  
ATOM  10561  N   TYR A 685      -9.765  13.713   3.663  1.00  0.280          N  
ATOM  10562  CA  TYR A 685     -10.854  13.038   4.339  1.00  0.260          C  
ATOM  10563  C   TYR A 685     -11.849  12.402   3.375  1.00  0.270          C  
ATOM  10564  O   TYR A 685     -11.936  12.780   2.196  1.00  0.280          O  
ATOM  10565  CB  TYR A 685     -11.638  14.024   5.225  1.00  0.370          C  
ATOM  10566  CG  TYR A 685     -12.359  15.136   4.427  1.00  0.370          C  
ATOM  10567  CD1 TYR A 685     -13.655  14.921   3.915  1.00  0.370          C  
ATOM  10568  CD2 TYR A 685     -11.741  16.371   4.235  1.00  0.370          C  
ATOM  10569  CE1 TYR A 685     -14.302  15.919   3.212  1.00  0.370          C  
ATOM  10570  CE2 TYR A 685     -12.398  17.373   3.541  1.00  0.370          C  
ATOM  10571  CZ  TYR A 685     -13.669  17.150   3.029  1.00  0.370          C  
ATOM  10572  OH  TYR A 685     -14.307  18.148   2.338  1.00  0.370          O  
ATOM  10573  H   TYR A 685      -9.937  14.187   2.777  1.00  0.340          H  
ATOM  10574  HA  TYR A 685     -10.433  12.243   4.951  1.00  0.310          H  
ATOM  10575 1HB  TYR A 685     -12.387  13.481   5.805  1.00  0.450          H  
ATOM  10576 2HB  TYR A 685     -10.957  14.497   5.935  1.00  0.450          H  
ATOM  10577  HD1 TYR A 685     -14.152  13.965   4.064  1.00  0.450          H  
ATOM  10578  HD2 TYR A 685     -10.740  16.550   4.630  1.00  0.450          H  
ATOM  10579  HE1 TYR A 685     -15.302  15.745   2.813  1.00  0.450          H  
ATOM  10580  HE2 TYR A 685     -11.911  18.339   3.393  1.00  0.450          H  
ATOM  10581  HH  TYR A 685     -13.736  18.922   2.315  1.00  0.450          H  
ATOM  10582  N   SER A 686     -12.635  11.465   3.925  1.00  0.270          N  
ATOM  10583  CA  SER A 686     -13.759  10.824   3.226  1.00  0.290          C  
ATOM  10584  C   SER A 686     -15.015  10.867   4.107  1.00  0.280          C  
ATOM  10585  O   SER A 686     -15.093  10.197   5.148  1.00  0.340          O  
ATOM  10586  CB  SER A 686     -13.464   9.372   2.872  1.00  0.400          C  
ATOM  10587  OG  SER A 686     -12.392   9.225   1.978  1.00  0.400          O  
ATOM  10588  H   SER A 686     -12.450  11.216   4.895  1.00  0.320          H  
ATOM  10589  HA  SER A 686     -13.972  11.379   2.315  1.00  0.350          H  
ATOM  10590 1HB  SER A 686     -13.257   8.813   3.783  1.00  0.480          H  
ATOM  10591 2HB  SER A 686     -14.353   8.941   2.422  1.00  0.480          H  
ATOM  10592  HG  SER A 686     -12.398   8.261   1.721  1.00  0.480          H  
ATOM  10593  N   LEU A 687     -16.001  11.649   3.671  1.00  0.260          N  
ATOM  10594  CA  LEU A 687     -17.236  11.913   4.405  1.00  0.280          C  
ATOM  10595  C   LEU A 687     -18.508  11.429   3.704  1.00  0.320          C  
ATOM  10596  O   LEU A 687     -18.681  11.650   2.505  1.00  0.500          O  
ATOM  10597  CB  LEU A 687     -17.362  13.449   4.569  1.00  0.380          C  
ATOM  10598  CG  LEU A 687     -18.637  14.013   5.267  1.00  0.380          C  
ATOM  10599  CD1 LEU A 687     -18.606  13.654   6.724  1.00  0.380          C  
ATOM  10600  CD2 LEU A 687     -18.710  15.528   5.073  1.00  0.380          C  
ATOM  10601  H   LEU A 687     -15.890  12.119   2.769  1.00  0.310          H  
ATOM  10602  HA  LEU A 687     -17.167  11.425   5.375  1.00  0.340          H  
ATOM  10603 1HB  LEU A 687     -16.507  13.791   5.150  1.00  0.460          H  
ATOM  10604 2HB  LEU A 687     -17.295  13.902   3.577  1.00  0.460          H  
ATOM  10605  HG  LEU A 687     -19.532  13.569   4.826  1.00  0.460          H  
ATOM  10606 1HD1 LEU A 687     -19.472  14.060   7.170  1.00  0.460          H  
ATOM  10607 2HD1 LEU A 687     -18.586  12.572   6.867  1.00  0.460          H  
ATOM  10608 3HD1 LEU A 687     -17.734  14.095   7.181  1.00  0.460          H  
ATOM  10609 1HD2 LEU A 687     -19.608  15.918   5.557  1.00  0.460          H  
ATOM  10610 2HD2 LEU A 687     -17.845  15.983   5.509  1.00  0.460          H  
ATOM  10611 3HD2 LEU A 687     -18.745  15.756   4.007  1.00  0.460          H  
ATOM  10612  N   TYR A 688     -19.435  10.813   4.440  1.00  0.220          N  
ATOM  10613  CA  TYR A 688     -20.727  10.527   3.828  1.00  0.280          C  
ATOM  10614  C   TYR A 688     -21.841  11.328   4.418  1.00  0.330          C  
ATOM  10615  O   TYR A 688     -22.007  11.372   5.640  1.00  0.400          O  
ATOM  10616  CB  TYR A 688     -21.205   9.102   3.991  1.00  0.370          C  
ATOM  10617  CG  TYR A 688     -20.522   8.147   3.257  1.00  0.370          C  
ATOM  10618  CD1 TYR A 688     -19.527   7.489   3.842  1.00  0.370          C  
ATOM  10619  CD2 TYR A 688     -20.904   7.889   1.951  1.00  0.370          C  
ATOM  10620  CE1 TYR A 688     -18.900   6.560   3.152  1.00  0.370          C  
ATOM  10621  CE2 TYR A 688     -20.246   6.940   1.256  1.00  0.370          C  
ATOM  10622  CZ  TYR A 688     -19.232   6.276   1.882  1.00  0.370          C  
ATOM  10623  OH  TYR A 688     -18.530   5.320   1.259  1.00  0.370          O  
ATOM  10624  H   TYR A 688     -19.255  10.569   5.413  1.00  0.260          H  
ATOM  10625  HA  TYR A 688     -20.667  10.762   2.776  1.00  0.340          H  
ATOM  10626 1HB  TYR A 688     -21.137   8.825   5.043  1.00  0.440          H  
ATOM  10627 2HB  TYR A 688     -22.257   9.050   3.714  1.00  0.440          H  
ATOM  10628  HD1 TYR A 688     -19.246   7.702   4.878  1.00  0.440          H  
ATOM  10629  HD2 TYR A 688     -21.721   8.446   1.495  1.00  0.440          H  
ATOM  10630  HE1 TYR A 688     -18.133   6.014   3.601  1.00  0.440          H  
ATOM  10631  HE2 TYR A 688     -20.521   6.710   0.229  1.00  0.440          H  
ATOM  10632  HH  TYR A 688     -17.878   4.944   1.862  1.00  0.440          H  
ATOM  10633  N   ILE A 689     -22.706  11.816   3.540  1.00  0.340          N  
ATOM  10634  CA  ILE A 689     -23.945  12.455   3.988  1.00  0.350          C  
ATOM  10635  C   ILE A 689     -25.017  11.437   3.761  1.00  0.380          C  
ATOM  10636  O   ILE A 689     -25.137  10.872   2.680  1.00  0.460          O  
ATOM  10637  CB  ILE A 689     -24.295  13.794   3.303  1.00  0.490          C  
ATOM  10638  CG1 ILE A 689     -23.183  14.807   3.587  1.00  0.490          C  
ATOM  10639  CG2 ILE A 689     -25.680  14.313   3.823  1.00  0.490          C  
ATOM  10640  CD1 ILE A 689     -23.304  16.066   2.828  1.00  0.490          C  
ATOM  10641  H   ILE A 689     -22.452  11.736   2.546  1.00  0.410          H  
ATOM  10642  HA  ILE A 689     -23.901  12.635   5.058  1.00  0.420          H  
ATOM  10643  HB  ILE A 689     -24.351  13.651   2.231  1.00  0.580          H  
ATOM  10644 1HG1 ILE A 689     -23.168  15.047   4.643  1.00  0.580          H  
ATOM  10645 2HG1 ILE A 689     -22.231  14.345   3.322  1.00  0.580          H  
ATOM  10646 1HG2 ILE A 689     -25.951  15.245   3.344  1.00  0.580          H  
ATOM  10647 2HG2 ILE A 689     -26.461  13.586   3.607  1.00  0.580          H  
ATOM  10648 3HG2 ILE A 689     -25.627  14.464   4.906  1.00  0.580          H  
ATOM  10649 1HD1 ILE A 689     -22.457  16.699   3.064  1.00  0.580          H  
ATOM  10650 2HD1 ILE A 689     -23.302  15.839   1.798  1.00  0.580          H  
ATOM  10651 3HD1 ILE A 689     -24.219  16.590   3.073  1.00  0.580          H  
ATOM  10652  N   GLN A 690     -25.758  11.124   4.806  1.00  0.360          N  
ATOM  10653  CA  GLN A 690     -26.723  10.055   4.707  1.00  0.430          C  
ATOM  10654  C   GLN A 690     -28.142  10.436   5.016  1.00  0.350          C  
ATOM  10655  O   GLN A 690     -28.426  11.217   5.930  1.00  0.330          O  
ATOM  10656  CB  GLN A 690     -26.308   8.976   5.667  1.00  0.570          C  
ATOM  10657  CG  GLN A 690     -24.968   8.461   5.374  1.00  0.570          C  
ATOM  10658  CD  GLN A 690     -24.569   7.525   6.331  1.00  0.570          C  
ATOM  10659  OE1 GLN A 690     -25.367   6.703   6.800  1.00  0.570          O  
ATOM  10660  NE2 GLN A 690     -23.325   7.612   6.694  1.00  0.570          N  
ATOM  10661  H   GLN A 690     -25.628  11.618   5.688  1.00  0.430          H  
ATOM  10662  HA  GLN A 690     -26.708   9.662   3.695  1.00  0.520          H  
ATOM  10663 1HB  GLN A 690     -26.320   9.364   6.687  1.00  0.690          H  
ATOM  10664 2HB  GLN A 690     -27.021   8.148   5.609  1.00  0.690          H  
ATOM  10665 1HG  GLN A 690     -24.972   7.991   4.420  1.00  0.690          H  
ATOM  10666 2HG  GLN A 690     -24.244   9.269   5.396  1.00  0.690          H  
ATOM  10667 1HE2 GLN A 690     -22.949   6.963   7.398  1.00  0.690          H  
ATOM  10668 2HE2 GLN A 690     -22.733   8.314   6.292  1.00  0.690          H  
ATOM  10669  N   ASP A 691     -29.036   9.791   4.286  1.00  0.330          N  
ATOM  10670  CA  ASP A 691     -30.470   9.932   4.455  1.00  0.320          C  
ATOM  10671  C   ASP A 691     -30.990   8.927   5.464  1.00  0.400          C  
ATOM  10672  O   ASP A 691     -31.193   7.759   5.136  1.00  0.490          O  
ATOM  10673  CB  ASP A 691     -31.154   9.725   3.112  1.00  0.450          C  
ATOM  10674  CG  ASP A 691     -32.672   9.923   3.106  1.00  0.450          C  
ATOM  10675  OD1 ASP A 691     -33.287  10.080   4.158  1.00  0.450          O  
ATOM  10676  OD2 ASP A 691     -33.231   9.902   2.025  1.00  0.450          O  
ATOM  10677  H   ASP A 691     -28.678   9.169   3.551  1.00  0.400          H  
ATOM  10678  HA  ASP A 691     -30.691  10.928   4.833  1.00  0.380          H  
ATOM  10679 1HB  ASP A 691     -30.706  10.393   2.374  1.00  0.540          H  
ATOM  10680 2HB  ASP A 691     -30.947   8.722   2.796  1.00  0.540          H  
ATOM  10681  N   ARG A 692     -31.196   9.370   6.698  1.00  0.490          N  
ATOM  10682  CA  ARG A 692     -31.623   8.463   7.748  1.00  0.600          C  
ATOM  10683  C   ARG A 692     -33.132   8.545   7.936  1.00  0.530          C  
ATOM  10684  O   ARG A 692     -33.770   7.586   8.378  1.00  0.610          O  
ATOM  10685  CB  ARG A 692     -30.872   8.740   9.044  1.00  0.800          C  
ATOM  10686  CG  ARG A 692     -29.323   8.528   8.966  1.00  0.800          C  
ATOM  10687  CD  ARG A 692     -28.997   7.109   8.604  1.00  0.800          C  
ATOM  10688  NE  ARG A 692     -27.580   6.788   8.613  1.00  0.800          N  
ATOM  10689  CZ  ARG A 692     -26.863   6.359   9.670  1.00  0.800          C  
ATOM  10690  NH1 ARG A 692     -27.394   6.204  10.866  1.00  0.800          N  
ATOM  10691  NH2 ARG A 692     -25.606   6.088   9.463  1.00  0.800          N  
ATOM  10692  H   ARG A 692     -31.067  10.364   6.903  1.00  0.590          H  
ATOM  10693  HA  ARG A 692     -31.411   7.447   7.439  1.00  0.720          H  
ATOM  10694 1HB  ARG A 692     -31.046   9.775   9.343  1.00  0.960          H  
ATOM  10695 2HB  ARG A 692     -31.261   8.099   9.834  1.00  0.960          H  
ATOM  10696 1HG  ARG A 692     -28.907   9.177   8.190  1.00  0.960          H  
ATOM  10697 2HG  ARG A 692     -28.863   8.767   9.924  1.00  0.960          H  
ATOM  10698 1HD  ARG A 692     -29.525   6.412   9.251  1.00  0.960          H  
ATOM  10699 2HD  ARG A 692     -29.316   6.967   7.590  1.00  0.960          H  
ATOM  10700  HE  ARG A 692     -27.058   6.859   7.726  1.00  0.960          H  
ATOM  10701 1HH1 ARG A 692     -28.368   6.390  11.020  1.00  0.960          H  
ATOM  10702 2HH1 ARG A 692     -26.818   5.871  11.630  1.00  0.960          H  
ATOM  10703 1HH2 ARG A 692     -25.234   6.202   8.516  1.00  0.960          H  
ATOM  10704 2HH2 ARG A 692     -24.971   5.767  10.203  1.00  0.960          H  
ATOM  10705  N   GLY A 693     -33.705   9.699   7.590  1.00  0.450          N  
ATOM  10706  CA  GLY A 693     -35.135   9.927   7.728  1.00  0.390          C  
ATOM  10707  C   GLY A 693     -35.998   9.296   6.619  1.00  0.400          C  
ATOM  10708  O   GLY A 693     -37.191   9.067   6.838  1.00  0.480          O  
ATOM  10709  H   GLY A 693     -33.111  10.458   7.260  1.00  0.540          H  
ATOM  10710 1HA  GLY A 693     -35.457   9.539   8.693  1.00  0.470          H  
ATOM  10711 2HA  GLY A 693     -35.315  10.998   7.757  1.00  0.470          H  
ATOM  10712  N   GLY A 694     -35.420   8.978   5.445  1.00  0.380          N  
ATOM  10713  CA  GLY A 694     -36.204   8.434   4.336  1.00  0.380          C  
ATOM  10714  C   GLY A 694     -36.797   9.585   3.533  1.00  0.360          C  
ATOM  10715  O   GLY A 694     -37.933   9.521   3.053  1.00  0.380          O  
ATOM  10716  H   GLY A 694     -34.441   9.202   5.254  1.00  0.460          H  
ATOM  10717 1HA  GLY A 694     -35.556   7.834   3.697  1.00  0.460          H  
ATOM  10718 2HA  GLY A 694     -36.993   7.786   4.713  1.00  0.460          H  
ATOM  10719  N   LEU A 695     -36.015  10.657   3.436  1.00  0.350          N  
ATOM  10720  CA  LEU A 695     -36.395  11.888   2.751  1.00  0.350          C  
ATOM  10721  C   LEU A 695     -36.367  11.773   1.227  1.00  0.330          C  
ATOM  10722  O   LEU A 695     -37.166  12.414   0.539  1.00  0.350          O  
ATOM  10723  CB  LEU A 695     -35.449  13.010   3.173  1.00  0.490          C  
ATOM  10724  CG  LEU A 695     -35.781  13.838   4.445  1.00  0.490          C  
ATOM  10725  CD1 LEU A 695     -37.013  14.707   4.205  1.00  0.490          C  
ATOM  10726  CD2 LEU A 695     -35.989  12.897   5.621  1.00  0.490          C  
ATOM  10727  H   LEU A 695     -35.078  10.584   3.854  1.00  0.420          H  
ATOM  10728  HA  LEU A 695     -37.413  12.126   3.039  1.00  0.420          H  
ATOM  10729 1HB  LEU A 695     -34.462  12.579   3.293  1.00  0.590          H  
ATOM  10730 2HB  LEU A 695     -35.422  13.694   2.376  1.00  0.590          H  
ATOM  10731  HG  LEU A 695     -34.939  14.503   4.668  1.00  0.590          H  
ATOM  10732 1HD1 LEU A 695     -37.214  15.296   5.101  1.00  0.590          H  
ATOM  10733 2HD1 LEU A 695     -36.823  15.378   3.367  1.00  0.590          H  
ATOM  10734 3HD1 LEU A 695     -37.879  14.095   3.984  1.00  0.590          H  
ATOM  10735 1HD2 LEU A 695     -36.198  13.485   6.512  1.00  0.590          H  
ATOM  10736 2HD2 LEU A 695     -36.827  12.229   5.439  1.00  0.590          H  
ATOM  10737 3HD2 LEU A 695     -35.080  12.314   5.763  1.00  0.590          H  
ATOM  10738  N   GLY A 696     -35.450  10.970   0.694  1.00  0.330          N  
ATOM  10739  CA  GLY A 696     -35.340  10.798  -0.749  1.00  0.330          C  
ATOM  10740  C   GLY A 696     -34.084  11.413  -1.354  1.00  0.280          C  
ATOM  10741  O   GLY A 696     -33.427  12.273  -0.759  1.00  0.270          O  
ATOM  10742  H   GLY A 696     -34.791  10.476   1.311  1.00  0.400          H  
ATOM  10743 1HA  GLY A 696     -35.356   9.731  -0.972  1.00  0.400          H  
ATOM  10744 2HA  GLY A 696     -36.219  11.225  -1.228  1.00  0.400          H  
ATOM  10745  N   TYR A 697     -33.775  10.963  -2.568  1.00  0.290          N  
ATOM  10746  CA  TYR A 697     -32.603  11.386  -3.317  1.00  0.300          C  
ATOM  10747  C   TYR A 697     -32.509  12.896  -3.502  1.00  0.280          C  
ATOM  10748  O   TYR A 697     -31.424  13.462  -3.367  1.00  0.300          O  
ATOM  10749  CB  TYR A 697     -32.555  10.671  -4.654  1.00  0.420          C  
ATOM  10750  CG  TYR A 697     -31.406  11.094  -5.456  1.00  0.420          C  
ATOM  10751  CD1 TYR A 697     -30.144  10.599  -5.172  1.00  0.420          C  
ATOM  10752  CD2 TYR A 697     -31.594  11.980  -6.473  1.00  0.420          C  
ATOM  10753  CE1 TYR A 697     -29.078  11.011  -5.918  1.00  0.420          C  
ATOM  10754  CE2 TYR A 697     -30.544  12.382  -7.204  1.00  0.420          C  
ATOM  10755  CZ  TYR A 697     -29.286  11.911  -6.938  1.00  0.420          C  
ATOM  10756  OH  TYR A 697     -28.235  12.332  -7.702  1.00  0.420          O  
ATOM  10757  H   TYR A 697     -34.380  10.264  -2.977  1.00  0.350          H  
ATOM  10758  HA  TYR A 697     -31.723  11.080  -2.751  1.00  0.360          H  
ATOM  10759 1HB  TYR A 697     -32.488   9.594  -4.497  1.00  0.500          H  
ATOM  10760 2HB  TYR A 697     -33.464  10.871  -5.217  1.00  0.500          H  
ATOM  10761  HD1 TYR A 697     -30.002   9.890  -4.357  1.00  0.500          H  
ATOM  10762  HD2 TYR A 697     -32.588  12.366  -6.692  1.00  0.500          H  
ATOM  10763  HE1 TYR A 697     -28.078  10.635  -5.710  1.00  0.500          H  
ATOM  10764  HE2 TYR A 697     -30.705  13.079  -7.999  1.00  0.500          H  
ATOM  10765  HH  TYR A 697     -28.582  12.785  -8.486  1.00  0.500          H  
ATOM  10766  N   GLY A 698     -33.615  13.532  -3.883  1.00  0.290          N  
ATOM  10767  CA  GLY A 698     -33.620  14.972  -4.107  1.00  0.310          C  
ATOM  10768  C   GLY A 698     -33.165  15.703  -2.848  1.00  0.310          C  
ATOM  10769  O   GLY A 698     -32.286  16.571  -2.900  1.00  0.350          O  
ATOM  10770  H   GLY A 698     -34.467  13.001  -3.989  1.00  0.350          H  
ATOM  10771 1HA  GLY A 698     -32.956  15.213  -4.936  1.00  0.370          H  
ATOM  10772 2HA  GLY A 698     -34.623  15.296  -4.385  1.00  0.370          H  
ATOM  10773  N   ALA A 699     -33.785  15.364  -1.714  1.00  0.310          N  
ATOM  10774  CA  ALA A 699     -33.452  15.972  -0.432  1.00  0.330          C  
ATOM  10775  C   ALA A 699     -31.996  15.731  -0.061  1.00  0.330          C  
ATOM  10776  O   ALA A 699     -31.324  16.636   0.449  1.00  0.360          O  
ATOM  10777  CB  ALA A 699     -34.335  15.401   0.644  1.00  0.450          C  
ATOM  10778  H   ALA A 699     -34.507  14.656  -1.756  1.00  0.370          H  
ATOM  10779  HA  ALA A 699     -33.613  17.046  -0.512  1.00  0.400          H  
ATOM  10780 1HB  ALA A 699     -34.099  15.861   1.602  1.00  0.540          H  
ATOM  10781 2HB  ALA A 699     -35.381  15.579   0.400  1.00  0.540          H  
ATOM  10782 3HB  ALA A 699     -34.144  14.330   0.690  1.00  0.540          H  
ATOM  10783  N   LEU A 700     -31.497  14.523  -0.345  1.00  0.310          N  
ATOM  10784  CA  LEU A 700     -30.111  14.205  -0.061  1.00  0.330          C  
ATOM  10785  C   LEU A 700     -29.196  15.107  -0.844  1.00  0.340          C  
ATOM  10786  O   LEU A 700     -28.286  15.697  -0.267  1.00  0.370          O  
ATOM  10787  CB  LEU A 700     -29.800  12.739  -0.403  1.00  0.450          C  
ATOM  10788  CG  LEU A 700     -28.306  12.253  -0.272  1.00  0.450          C  
ATOM  10789  CD1 LEU A 700     -27.803  12.356   1.172  1.00  0.450          C  
ATOM  10790  CD2 LEU A 700     -28.224  10.814  -0.780  1.00  0.450          C  
ATOM  10791  H   LEU A 700     -32.116  13.794  -0.715  1.00  0.370          H  
ATOM  10792  HA  LEU A 700     -29.931  14.374   0.994  1.00  0.400          H  
ATOM  10793 1HB  LEU A 700     -30.419  12.104   0.236  1.00  0.540          H  
ATOM  10794 2HB  LEU A 700     -30.103  12.565  -1.428  1.00  0.540          H  
ATOM  10795  HG  LEU A 700     -27.668  12.887  -0.889  1.00  0.540          H  
ATOM  10796 1HD1 LEU A 700     -26.771  12.019   1.210  1.00  0.540          H  
ATOM  10797 2HD1 LEU A 700     -27.850  13.389   1.512  1.00  0.540          H  
ATOM  10798 3HD1 LEU A 700     -28.410  11.731   1.825  1.00  0.540          H  
ATOM  10799 1HD2 LEU A 700     -27.205  10.474  -0.729  1.00  0.540          H  
ATOM  10800 2HD2 LEU A 700     -28.852  10.170  -0.165  1.00  0.540          H  
ATOM  10801 3HD2 LEU A 700     -28.565  10.772  -1.813  1.00  0.540          H  
ATOM  10802  N   GLN A 701     -29.422  15.234  -2.152  1.00  0.320          N  
ATOM  10803  CA  GLN A 701     -28.524  16.055  -2.942  1.00  0.340          C  
ATOM  10804  C   GLN A 701     -28.610  17.517  -2.558  1.00  0.340          C  
ATOM  10805  O   GLN A 701     -27.601  18.222  -2.619  1.00  0.370          O  
ATOM  10806  CB  GLN A 701     -28.752  15.851  -4.425  1.00  0.470          C  
ATOM  10807  CG  GLN A 701     -28.386  14.463  -4.857  1.00  0.470          C  
ATOM  10808  CD  GLN A 701     -26.964  14.082  -4.476  1.00  0.470          C  
ATOM  10809  OE1 GLN A 701     -26.006  14.818  -4.743  1.00  0.470          O  
ATOM  10810  NE2 GLN A 701     -26.832  12.936  -3.823  1.00  0.470          N  
ATOM  10811  H   GLN A 701     -30.199  14.722  -2.587  1.00  0.380          H  
ATOM  10812  HA  GLN A 701     -27.511  15.737  -2.720  1.00  0.410          H  
ATOM  10813 1HB  GLN A 701     -29.812  16.005  -4.651  1.00  0.560          H  
ATOM  10814 2HB  GLN A 701     -28.174  16.572  -4.999  1.00  0.560          H  
ATOM  10815 1HG  GLN A 701     -29.072  13.752  -4.397  1.00  0.560          H  
ATOM  10816 2HG  GLN A 701     -28.467  14.422  -5.937  1.00  0.560          H  
ATOM  10817 1HE2 GLN A 701     -25.938  12.605  -3.507  1.00  0.560          H  
ATOM  10818 2HE2 GLN A 701     -27.646  12.393  -3.628  1.00  0.560          H  
ATOM  10819  N   SER A 702     -29.792  17.984  -2.156  1.00  0.320          N  
ATOM  10820  CA  SER A 702     -29.927  19.362  -1.712  1.00  0.320          C  
ATOM  10821  C   SER A 702     -29.027  19.568  -0.494  1.00  0.330          C  
ATOM  10822  O   SER A 702     -28.274  20.550  -0.422  1.00  0.330          O  
ATOM  10823  CB  SER A 702     -31.366  19.673  -1.360  1.00  0.450          C  
ATOM  10824  OG  SER A 702     -31.505  21.002  -0.933  1.00  0.450          O  
ATOM  10825  H   SER A 702     -30.621  17.381  -2.197  1.00  0.380          H  
ATOM  10826  HA  SER A 702     -29.600  20.026  -2.511  1.00  0.380          H  
ATOM  10827 1HB  SER A 702     -32.000  19.492  -2.228  1.00  0.540          H  
ATOM  10828 2HB  SER A 702     -31.698  19.001  -0.574  1.00  0.540          H  
ATOM  10829  HG  SER A 702     -32.434  21.114  -0.731  1.00  0.540          H  
ATOM  10830  N   ALA A 703     -29.093  18.618   0.462  1.00  0.340          N  
ATOM  10831  CA  ALA A 703     -28.271  18.655   1.668  1.00  0.380          C  
ATOM  10832  C   ALA A 703     -26.780  18.627   1.323  1.00  0.400          C  
ATOM  10833  O   ALA A 703     -25.983  19.342   1.945  1.00  0.420          O  
ATOM  10834  CB  ALA A 703     -28.622  17.484   2.570  1.00  0.520          C  
ATOM  10835  H   ALA A 703     -29.777  17.861   0.353  1.00  0.410          H  
ATOM  10836  HA  ALA A 703     -28.484  19.586   2.192  1.00  0.460          H  
ATOM  10837 1HB  ALA A 703     -28.039  17.537   3.460  1.00  0.620          H  
ATOM  10838 2HB  ALA A 703     -29.679  17.531   2.818  1.00  0.620          H  
ATOM  10839 3HB  ALA A 703     -28.416  16.549   2.060  1.00  0.620          H  
ATOM  10840  N   VAL A 704     -26.413  17.847   0.299  1.00  0.400          N  
ATOM  10841  CA  VAL A 704     -25.032  17.784  -0.153  1.00  0.440          C  
ATOM  10842  C   VAL A 704     -24.577  19.114  -0.677  1.00  0.420          C  
ATOM  10843  O   VAL A 704     -23.488  19.576  -0.330  1.00  0.430          O  
ATOM  10844  CB  VAL A 704     -24.837  16.778  -1.302  1.00  0.600          C  
ATOM  10845  CG1 VAL A 704     -23.429  16.920  -1.888  1.00  0.600          C  
ATOM  10846  CG2 VAL A 704     -25.039  15.388  -0.814  1.00  0.600          C  
ATOM  10847  H   VAL A 704     -27.128  17.245  -0.123  1.00  0.480          H  
ATOM  10848  HA  VAL A 704     -24.405  17.511   0.685  1.00  0.530          H  
ATOM  10849  HB  VAL A 704     -25.546  16.990  -2.087  1.00  0.720          H  
ATOM  10850 1HG1 VAL A 704     -23.301  16.221  -2.689  1.00  0.720          H  
ATOM  10851 2HG1 VAL A 704     -23.257  17.916  -2.286  1.00  0.720          H  
ATOM  10852 3HG1 VAL A 704     -22.704  16.726  -1.123  1.00  0.720          H  
ATOM  10853 1HG2 VAL A 704     -24.913  14.728  -1.657  1.00  0.720          H  
ATOM  10854 2HG2 VAL A 704     -24.319  15.159  -0.054  1.00  0.720          H  
ATOM  10855 3HG2 VAL A 704     -26.016  15.265  -0.413  1.00  0.720          H  
ATOM  10856  N   ASN A 705     -25.386  19.729  -1.535  1.00  0.390          N  
ATOM  10857  CA  ASN A 705     -24.999  20.998  -2.101  1.00  0.390          C  
ATOM  10858  C   ASN A 705     -24.829  22.040  -1.010  1.00  0.370          C  
ATOM  10859  O   ASN A 705     -23.901  22.857  -1.076  1.00  0.390          O  
ATOM  10860  CB  ASN A 705     -26.018  21.441  -3.127  1.00  0.550          C  
ATOM  10861  CG  ASN A 705     -25.938  20.637  -4.405  1.00  0.550          C  
ATOM  10862  OD1 ASN A 705     -24.916  20.016  -4.727  1.00  0.550          O  
ATOM  10863  ND2 ASN A 705     -27.012  20.639  -5.151  1.00  0.550          N  
ATOM  10864  H   ASN A 705     -26.258  19.273  -1.821  1.00  0.470          H  
ATOM  10865  HA  ASN A 705     -24.034  20.877  -2.593  1.00  0.470          H  
ATOM  10866 1HB  ASN A 705     -27.019  21.325  -2.705  1.00  0.660          H  
ATOM  10867 2HB  ASN A 705     -25.875  22.494  -3.357  1.00  0.660          H  
ATOM  10868 1HD2 ASN A 705     -27.024  20.126  -6.008  1.00  0.660          H  
ATOM  10869 2HD2 ASN A 705     -27.822  21.148  -4.864  1.00  0.660          H  
ATOM  10870  N   ALA A 706     -25.702  22.003   0.011  1.00  0.350          N  
ATOM  10871  CA  ALA A 706     -25.595  22.944   1.110  1.00  0.370          C  
ATOM  10872  C   ALA A 706     -24.258  22.767   1.830  1.00  0.400          C  
ATOM  10873  O   ALA A 706     -23.571  23.758   2.118  1.00  0.450          O  
ATOM  10874  CB  ALA A 706     -26.756  22.754   2.064  1.00  0.510          C  
ATOM  10875  H   ALA A 706     -26.484  21.338  -0.022  1.00  0.420          H  
ATOM  10876  HA  ALA A 706     -25.632  23.951   0.699  1.00  0.440          H  
ATOM  10877 1HB  ALA A 706     -26.690  23.479   2.859  1.00  0.610          H  
ATOM  10878 2HB  ALA A 706     -27.692  22.891   1.522  1.00  0.610          H  
ATOM  10879 3HB  ALA A 706     -26.724  21.749   2.477  1.00  0.610          H  
ATOM  10880  N   MET A 707     -23.860  21.505   2.068  1.00  0.400          N  
ATOM  10881  CA  MET A 707     -22.567  21.224   2.679  1.00  0.440          C  
ATOM  10882  C   MET A 707     -21.411  21.667   1.804  1.00  0.470          C  
ATOM  10883  O   MET A 707     -20.506  22.341   2.286  1.00  0.530          O  
ATOM  10884  CB  MET A 707     -22.456  19.753   3.054  1.00  0.600          C  
ATOM  10885  CG  MET A 707     -23.253  19.379   4.301  1.00  0.600          C  
ATOM  10886  SD  MET A 707     -22.572  20.126   5.796  1.00  0.600          S  
ATOM  10887  CE  MET A 707     -21.055  19.162   6.067  1.00  0.600          C  
ATOM  10888  H   MET A 707     -24.502  20.733   1.852  1.00  0.480          H  
ATOM  10889  HA  MET A 707     -22.504  21.800   3.598  1.00  0.530          H  
ATOM  10890 1HB  MET A 707     -22.851  19.157   2.229  1.00  0.720          H  
ATOM  10891 2HB  MET A 707     -21.417  19.478   3.176  1.00  0.720          H  
ATOM  10892 1HG  MET A 707     -24.284  19.722   4.178  1.00  0.720          H  
ATOM  10893 2HG  MET A 707     -23.273  18.320   4.451  1.00  0.720          H  
ATOM  10894 1HE  MET A 707     -20.549  19.511   6.966  1.00  0.720          H  
ATOM  10895 2HE  MET A 707     -21.312  18.107   6.189  1.00  0.720          H  
ATOM  10896 3HE  MET A 707     -20.386  19.277   5.222  1.00  0.720          H  
ATOM  10897  N   SER A 708     -21.457  21.398   0.498  1.00  0.450          N  
ATOM  10898  CA  SER A 708     -20.343  21.799  -0.354  1.00  0.500          C  
ATOM  10899  C   SER A 708     -20.156  23.306  -0.274  1.00  0.530          C  
ATOM  10900  O   SER A 708     -19.025  23.792  -0.179  1.00  0.570          O  
ATOM  10901  CB  SER A 708     -20.583  21.367  -1.789  1.00  0.680          C  
ATOM  10902  OG  SER A 708     -20.573  19.965  -1.908  1.00  0.680          O  
ATOM  10903  H   SER A 708     -22.230  20.852   0.108  1.00  0.540          H  
ATOM  10904  HA  SER A 708     -19.436  21.317   0.008  1.00  0.600          H  
ATOM  10905 1HB  SER A 708     -21.548  21.754  -2.122  1.00  0.820          H  
ATOM  10906 2HB  SER A 708     -19.817  21.796  -2.432  1.00  0.820          H  
ATOM  10907  HG  SER A 708     -20.781  19.775  -2.826  1.00  0.820          H  
ATOM  10908  N   GLY A 709     -21.268  24.045  -0.262  1.00  0.550          N  
ATOM  10909  CA  GLY A 709     -21.235  25.489  -0.132  1.00  0.630          C  
ATOM  10910  C   GLY A 709     -20.543  25.891   1.168  1.00  0.630          C  
ATOM  10911  O   GLY A 709     -19.596  26.685   1.162  1.00  0.710          O  
ATOM  10912  H   GLY A 709     -22.176  23.580  -0.384  1.00  0.660          H  
ATOM  10913 1HA  GLY A 709     -20.724  25.929  -0.981  1.00  0.760          H  
ATOM  10914 2HA  GLY A 709     -22.259  25.866  -0.133  1.00  0.760          H  
ATOM  10915  N   ALA A 710     -21.027  25.335   2.284  1.00  0.600          N  
ATOM  10916  CA  ALA A 710     -20.517  25.628   3.619  1.00  0.630          C  
ATOM  10917  C   ALA A 710     -19.027  25.304   3.776  1.00  0.590          C  
ATOM  10918  O   ALA A 710     -18.295  26.016   4.487  1.00  0.630          O  
ATOM  10919  CB  ALA A 710     -21.329  24.836   4.617  1.00  0.870          C  
ATOM  10920  H   ALA A 710     -21.818  24.685   2.195  1.00  0.720          H  
ATOM  10921  HA  ALA A 710     -20.656  26.694   3.801  1.00  0.760          H  
ATOM  10922 1HB  ALA A 710     -21.018  25.070   5.592  1.00  1.040          H  
ATOM  10923 2HB  ALA A 710     -22.378  25.095   4.498  1.00  1.040          H  
ATOM  10924 3HB  ALA A 710     -21.196  23.771   4.432  1.00  1.040          H  
ATOM  10925  N   ILE A 711     -18.591  24.227   3.126  1.00  0.550          N  
ATOM  10926  CA  ILE A 711     -17.203  23.810   3.148  1.00  0.550          C  
ATOM  10927  C   ILE A 711     -16.335  24.792   2.376  1.00  0.550          C  
ATOM  10928  O   ILE A 711     -15.306  25.222   2.878  1.00  0.570          O  
ATOM  10929  CB  ILE A 711     -17.030  22.380   2.609  1.00  0.770          C  
ATOM  10930  CG1 ILE A 711     -17.711  21.376   3.590  1.00  0.770          C  
ATOM  10931  CG2 ILE A 711     -15.526  22.100   2.485  1.00  0.770          C  
ATOM  10932  CD1 ILE A 711     -17.909  19.972   3.032  1.00  0.770          C  
ATOM  10933  H   ILE A 711     -19.279  23.661   2.621  1.00  0.660          H  
ATOM  10934  HA  ILE A 711     -16.862  23.812   4.181  1.00  0.660          H  
ATOM  10935  HB  ILE A 711     -17.525  22.275   1.645  1.00  0.920          H  
ATOM  10936 1HG1 ILE A 711     -17.099  21.309   4.481  1.00  0.920          H  
ATOM  10937 2HG1 ILE A 711     -18.683  21.768   3.874  1.00  0.920          H  
ATOM  10938 1HG2 ILE A 711     -15.345  21.100   2.147  1.00  0.920          H  
ATOM  10939 2HG2 ILE A 711     -15.052  22.788   1.793  1.00  0.920          H  
ATOM  10940 3HG2 ILE A 711     -15.100  22.233   3.438  1.00  0.920          H  
ATOM  10941 1HD1 ILE A 711     -18.389  19.351   3.782  1.00  0.920          H  
ATOM  10942 2HD1 ILE A 711     -18.547  20.024   2.146  1.00  0.920          H  
ATOM  10943 3HD1 ILE A 711     -16.953  19.530   2.764  1.00  0.920          H  
ATOM  10944  N   MET A 712     -16.753  25.178   1.169  1.00  0.570          N  
ATOM  10945  CA  MET A 712     -15.986  26.127   0.352  1.00  0.610          C  
ATOM  10946  C   MET A 712     -15.837  27.488   1.033  1.00  0.610          C  
ATOM  10947  O   MET A 712     -14.831  28.174   0.852  1.00  0.600          O  
ATOM  10948  CB  MET A 712     -16.633  26.282  -1.019  1.00  0.840          C  
ATOM  10949  CG  MET A 712     -16.458  25.068  -1.912  1.00  0.840          C  
ATOM  10950  SD  MET A 712     -17.040  25.299  -3.595  1.00  0.840          S  
ATOM  10951  CE  MET A 712     -18.814  25.134  -3.360  1.00  0.840          C  
ATOM  10952  H   MET A 712     -17.615  24.768   0.795  1.00  0.680          H  
ATOM  10953  HA  MET A 712     -14.984  25.721   0.216  1.00  0.730          H  
ATOM  10954 1HB  MET A 712     -17.701  26.453  -0.881  1.00  1.010          H  
ATOM  10955 2HB  MET A 712     -16.219  27.153  -1.526  1.00  1.010          H  
ATOM  10956 1HG  MET A 712     -15.405  24.802  -1.944  1.00  1.010          H  
ATOM  10957 2HG  MET A 712     -17.000  24.248  -1.483  1.00  1.010          H  
ATOM  10958 1HE  MET A 712     -19.320  25.243  -4.319  1.00  1.010          H  
ATOM  10959 2HE  MET A 712     -19.035  24.154  -2.941  1.00  1.010          H  
ATOM  10960 3HE  MET A 712     -19.161  25.902  -2.684  1.00  1.010          H  
ATOM  10961  N   GLN A 713     -16.810  27.854   1.862  1.00  0.660          N  
ATOM  10962  CA  GLN A 713     -16.783  29.108   2.603  1.00  0.670          C  
ATOM  10963  C   GLN A 713     -15.894  29.049   3.857  1.00  0.670          C  
ATOM  10964  O   GLN A 713     -15.720  30.068   4.531  1.00  0.760          O  
ATOM  10965  CB  GLN A 713     -18.206  29.476   3.015  1.00  0.930          C  
ATOM  10966  CG  GLN A 713     -19.128  29.814   1.864  1.00  0.930          C  
ATOM  10967  CD  GLN A 713     -20.564  29.954   2.315  1.00  0.930          C  
ATOM  10968  OE1 GLN A 713     -20.918  29.542   3.427  1.00  0.930          O  
ATOM  10969  NE2 GLN A 713     -21.401  30.536   1.464  1.00  0.930          N  
ATOM  10970  H   GLN A 713     -17.661  27.277   1.902  1.00  0.790          H  
ATOM  10971  HA  GLN A 713     -16.392  29.883   1.946  1.00  0.800          H  
ATOM  10972 1HB  GLN A 713     -18.643  28.633   3.555  1.00  1.120          H  
ATOM  10973 2HB  GLN A 713     -18.183  30.325   3.695  1.00  1.120          H  
ATOM  10974 1HG  GLN A 713     -18.812  30.766   1.443  1.00  1.120          H  
ATOM  10975 2HG  GLN A 713     -19.068  29.046   1.107  1.00  1.120          H  
ATOM  10976 1HE2 GLN A 713     -22.364  30.656   1.712  1.00  1.120          H  
ATOM  10977 2HE2 GLN A 713     -21.073  30.857   0.575  1.00  1.120          H  
ATOM  10978  N   THR A 714     -15.352  27.865   4.176  1.00  0.600          N  
ATOM  10979  CA  THR A 714     -14.511  27.634   5.339  1.00  0.610          C  
ATOM  10980  C   THR A 714     -13.033  27.607   4.877  1.00  0.640          C  
ATOM  10981  O   THR A 714     -12.610  26.595   4.316  1.00  0.640          O  
ATOM  10982  CB  THR A 714     -14.889  26.264   5.981  1.00  0.850          C  
ATOM  10983  OG1 THR A 714     -16.285  26.282   6.402  1.00  0.850          O  
ATOM  10984  CG2 THR A 714     -13.990  25.958   7.191  1.00  0.850          C  
ATOM  10985  H   THR A 714     -15.517  27.062   3.566  1.00  0.720          H  
ATOM  10986  HA  THR A 714     -14.701  28.404   6.074  1.00  0.730          H  
ATOM  10987  HB  THR A 714     -14.757  25.471   5.252  1.00  1.020          H  
ATOM  10988  HG1 THR A 714     -16.906  26.234   5.606  1.00  1.020          H  
ATOM  10989 1HG2 THR A 714     -14.276  24.997   7.614  1.00  1.020          H  
ATOM  10990 2HG2 THR A 714     -12.950  25.911   6.883  1.00  1.020          H  
ATOM  10991 3HG2 THR A 714     -14.113  26.735   7.943  1.00  1.020          H  
ATOM  10992  N   PRO A 715     -12.195  28.623   5.203  1.00  0.810          N  
ATOM  10993  CA  PRO A 715     -10.811  28.788   4.749  1.00  0.940          C  
ATOM  10994  C   PRO A 715      -9.872  27.638   5.089  1.00  0.810          C  
ATOM  10995  O   PRO A 715      -8.835  27.469   4.458  1.00  0.940          O  
ATOM  10996  CB  PRO A 715     -10.359  30.042   5.511  1.00  1.410          C  
ATOM  10997  CG  PRO A 715     -11.620  30.801   5.808  1.00  1.410          C  
ATOM  10998  CD  PRO A 715     -12.670  29.746   6.051  1.00  1.410          C  
ATOM  10999  HA  PRO A 715     -10.815  28.970   3.662  1.00  1.130          H  
ATOM  11000 1HB  PRO A 715      -9.809  29.751   6.420  1.00  1.690          H  
ATOM  11001 2HB  PRO A 715      -9.657  30.618   4.889  1.00  1.690          H  
ATOM  11002 1HG  PRO A 715     -11.471  31.457   6.678  1.00  1.690          H  
ATOM  11003 2HG  PRO A 715     -11.876  31.455   4.960  1.00  1.690          H  
ATOM  11004 1HD  PRO A 715     -12.724  29.459   7.112  1.00  1.690          H  
ATOM  11005 2HD  PRO A 715     -13.604  30.173   5.681  1.00  1.690          H  
ATOM  11006  N   GLY A 716     -10.222  26.847   6.090  1.00  0.800          N  
ATOM  11007  CA  GLY A 716      -9.370  25.749   6.483  1.00  0.750          C  
ATOM  11008  C   GLY A 716      -9.457  24.526   5.570  1.00  0.620          C  
ATOM  11009  O   GLY A 716      -8.628  23.620   5.697  1.00  0.580          O  
ATOM  11010  H   GLY A 716     -11.082  27.002   6.590  1.00  0.960          H  
ATOM  11011 1HA  GLY A 716      -8.339  26.095   6.500  1.00  0.900          H  
ATOM  11012 2HA  GLY A 716      -9.619  25.473   7.500  1.00  0.900          H  
ATOM  11013  N   MET A 717     -10.418  24.483   4.637  1.00  0.600          N  
ATOM  11014  CA  MET A 717     -10.525  23.315   3.759  1.00  0.540          C  
ATOM  11015  C   MET A 717     -10.303  23.748   2.327  1.00  0.550          C  
ATOM  11016  O   MET A 717     -10.741  24.818   1.909  1.00  0.670          O  
ATOM  11017  CB  MET A 717     -11.855  22.621   3.917  1.00  0.780          C  
ATOM  11018  CG  MET A 717     -12.101  22.133   5.306  1.00  0.780          C  
ATOM  11019  SD  MET A 717     -13.575  21.198   5.409  1.00  0.780          S  
ATOM  11020  CE  MET A 717     -13.935  21.480   7.058  1.00  0.780          C  
ATOM  11021  H   MET A 717     -11.075  25.268   4.531  1.00  0.720          H  
ATOM  11022  HA  MET A 717      -9.741  22.607   4.005  1.00  0.650          H  
ATOM  11023 1HB  MET A 717     -12.656  23.320   3.654  1.00  0.940          H  
ATOM  11024 2HB  MET A 717     -11.911  21.776   3.228  1.00  0.940          H  
ATOM  11025 1HG  MET A 717     -11.264  21.516   5.632  1.00  0.940          H  
ATOM  11026 2HG  MET A 717     -12.183  22.986   5.980  1.00  0.940          H  
ATOM  11027 1HE  MET A 717     -14.847  20.980   7.329  1.00  0.940          H  
ATOM  11028 2HE  MET A 717     -13.120  21.107   7.650  1.00  0.940          H  
ATOM  11029 3HE  MET A 717     -14.053  22.546   7.222  1.00  0.940          H  
ATOM  11030  N   HIS A 718      -9.632  22.907   1.547  1.00  0.600          N  
ATOM  11031  CA  HIS A 718      -9.340  23.319   0.187  1.00  0.790          C  
ATOM  11032  C   HIS A 718     -10.375  22.991  -0.886  1.00  0.930          C  
ATOM  11033  O   HIS A 718     -10.994  23.922  -1.392  1.00  1.860          O  
ATOM  11034  CB  HIS A 718      -7.976  22.792  -0.224  1.00  1.030          C  
ATOM  11035  CG  HIS A 718      -7.607  23.095  -1.641  1.00  1.030          C  
ATOM  11036  ND1 HIS A 718      -6.850  22.231  -2.393  1.00  1.030          N  
ATOM  11037  CD2 HIS A 718      -7.890  24.151  -2.445  1.00  1.030          C  
ATOM  11038  CE1 HIS A 718      -6.683  22.733  -3.601  1.00  1.030          C  
ATOM  11039  NE2 HIS A 718      -7.304  23.901  -3.661  1.00  1.030          N  
ATOM  11040  H   HIS A 718      -9.330  21.987   1.889  1.00  0.720          H  
ATOM  11041  HA  HIS A 718      -9.248  24.403   0.186  1.00  0.950          H  
ATOM  11042 1HB  HIS A 718      -7.218  23.236   0.419  1.00  1.240          H  
ATOM  11043 2HB  HIS A 718      -7.938  21.750  -0.061  1.00  1.240          H  
ATOM  11044  HD1 HIS A 718      -6.742  21.231  -2.156  1.00  1.240          H  
ATOM  11045  HD2 HIS A 718      -8.458  25.070  -2.291  1.00  1.240          H  
ATOM  11046  HE1 HIS A 718      -6.107  22.189  -4.348  1.00  1.240          H  
ATOM  11047  N   PHE A 719     -10.602  21.727  -1.236  1.00  0.990          N  
ATOM  11048  CA  PHE A 719     -11.580  21.448  -2.282  1.00  1.090          C  
ATOM  11049  C   PHE A 719     -12.525  20.269  -1.992  1.00  1.050          C  
ATOM  11050  O   PHE A 719     -12.096  19.116  -2.045  1.00  1.370          O  
ATOM  11051  CB  PHE A 719     -10.808  21.198  -3.583  1.00  1.490          C  
ATOM  11052  CG  PHE A 719     -11.618  20.920  -4.844  1.00  1.490          C  
ATOM  11053  CD1 PHE A 719     -12.964  21.262  -4.988  1.00  1.490          C  
ATOM  11054  CD2 PHE A 719     -10.991  20.309  -5.915  1.00  1.490          C  
ATOM  11055  CE1 PHE A 719     -13.638  20.984  -6.143  1.00  1.490          C  
ATOM  11056  CE2 PHE A 719     -11.673  20.036  -7.078  1.00  1.490          C  
ATOM  11057  CZ  PHE A 719     -13.000  20.372  -7.188  1.00  1.490          C  
ATOM  11058  H   PHE A 719     -10.038  20.961  -0.844  1.00  1.190          H  
ATOM  11059  HA  PHE A 719     -12.147  22.354  -2.427  1.00  1.310          H  
ATOM  11060 1HB  PHE A 719     -10.175  22.067  -3.782  1.00  1.780          H  
ATOM  11061 2HB  PHE A 719     -10.130  20.352  -3.424  1.00  1.780          H  
ATOM  11062  HD1 PHE A 719     -13.503  21.743  -4.197  1.00  1.780          H  
ATOM  11063  HD2 PHE A 719      -9.938  20.038  -5.826  1.00  1.780          H  
ATOM  11064  HE1 PHE A 719     -14.694  21.253  -6.226  1.00  1.780          H  
ATOM  11065  HE2 PHE A 719     -11.164  19.549  -7.910  1.00  1.780          H  
ATOM  11066  HZ  PHE A 719     -13.545  20.154  -8.103  1.00  1.780          H  
ATOM  11067  N   PRO A 720     -13.815  20.507  -1.649  1.00  0.800          N  
ATOM  11068  CA  PRO A 720     -14.801  19.463  -1.452  1.00  0.740          C  
ATOM  11069  C   PRO A 720     -15.204  18.916  -2.812  1.00  0.730          C  
ATOM  11070  O   PRO A 720     -15.642  19.670  -3.685  1.00  1.020          O  
ATOM  11071  CB  PRO A 720     -15.959  20.181  -0.757  1.00  1.110          C  
ATOM  11072  CG  PRO A 720     -15.832  21.627  -1.176  1.00  1.110          C  
ATOM  11073  CD  PRO A 720     -14.327  21.876  -1.383  1.00  1.110          C  
ATOM  11074  HA  PRO A 720     -14.380  18.665  -0.819  1.00  0.890          H  
ATOM  11075 1HB  PRO A 720     -16.912  19.739  -1.088  1.00  1.330          H  
ATOM  11076 2HB  PRO A 720     -15.906  20.010   0.312  1.00  1.330          H  
ATOM  11077 1HG  PRO A 720     -16.409  21.792  -2.104  1.00  1.330          H  
ATOM  11078 2HG  PRO A 720     -16.281  22.279  -0.415  1.00  1.330          H  
ATOM  11079 1HD  PRO A 720     -14.246  22.529  -2.253  1.00  1.330          H  
ATOM  11080 2HD  PRO A 720     -13.854  22.314  -0.486  1.00  1.330          H  
ATOM  11081  N   ILE A 721     -15.102  17.616  -2.968  1.00  0.500          N  
ATOM  11082  CA  ILE A 721     -15.371  16.931  -4.215  1.00  0.610          C  
ATOM  11083  C   ILE A 721     -16.457  15.874  -4.123  1.00  0.420          C  
ATOM  11084  O   ILE A 721     -16.380  14.955  -3.303  1.00  0.360          O  
ATOM  11085  CB  ILE A 721     -14.072  16.238  -4.685  1.00  0.810          C  
ATOM  11086  CG1 ILE A 721     -12.981  17.290  -4.917  1.00  0.810          C  
ATOM  11087  CG2 ILE A 721     -14.313  15.341  -5.925  1.00  0.810          C  
ATOM  11088  CD1 ILE A 721     -11.594  16.723  -5.077  1.00  0.810          C  
ATOM  11089  H   ILE A 721     -14.744  17.064  -2.191  1.00  0.600          H  
ATOM  11090  HA  ILE A 721     -15.673  17.671  -4.954  1.00  0.730          H  
ATOM  11091  HB  ILE A 721     -13.726  15.634  -3.891  1.00  0.970          H  
ATOM  11092 1HG1 ILE A 721     -13.233  17.859  -5.796  1.00  0.970          H  
ATOM  11093 2HG1 ILE A 721     -12.949  17.960  -4.078  1.00  0.970          H  
ATOM  11094 1HG2 ILE A 721     -13.399  14.842  -6.213  1.00  0.970          H  
ATOM  11095 2HG2 ILE A 721     -15.047  14.579  -5.700  1.00  0.970          H  
ATOM  11096 3HG2 ILE A 721     -14.669  15.949  -6.757  1.00  0.970          H  
ATOM  11097 1HD1 ILE A 721     -10.890  17.533  -5.219  1.00  0.970          H  
ATOM  11098 2HD1 ILE A 721     -11.328  16.172  -4.173  1.00  0.970          H  
ATOM  11099 3HD1 ILE A 721     -11.544  16.062  -5.929  1.00  0.970          H  
ATOM  11100  N   SER A 722     -17.453  15.967  -4.991  1.00  0.510          N  
ATOM  11101  CA  SER A 722     -18.450  14.908  -5.044  1.00  0.420          C  
ATOM  11102  C   SER A 722     -17.799  13.812  -5.865  1.00  0.460          C  
ATOM  11103  O   SER A 722     -17.331  14.073  -6.977  1.00  0.630          O  
ATOM  11104  CB  SER A 722     -19.744  15.378  -5.692  1.00  0.620          C  
ATOM  11105  OG  SER A 722     -20.367  16.368  -4.921  1.00  0.620          O  
ATOM  11106  H   SER A 722     -17.498  16.760  -5.617  1.00  0.610          H  
ATOM  11107  HA  SER A 722     -18.647  14.525  -4.047  1.00  0.500          H  
ATOM  11108 1HB  SER A 722     -19.534  15.765  -6.687  1.00  0.750          H  
ATOM  11109 2HB  SER A 722     -20.414  14.532  -5.813  1.00  0.750          H  
ATOM  11110  HG  SER A 722     -21.215  16.541  -5.346  1.00  0.750          H  
ATOM  11111  N   THR A 723     -17.774  12.583  -5.360  1.00  0.390          N  
ATOM  11112  CA  THR A 723     -17.080  11.503  -6.064  1.00  0.460          C  
ATOM  11113  C   THR A 723     -17.999  10.749  -6.996  1.00  0.560          C  
ATOM  11114  O   THR A 723     -17.639   9.716  -7.559  1.00  1.030          O  
ATOM  11115  CB  THR A 723     -16.508  10.484  -5.109  1.00  0.620          C  
ATOM  11116  OG1 THR A 723     -17.570   9.864  -4.441  1.00  0.620          O  
ATOM  11117  CG2 THR A 723     -15.623  11.150  -4.120  1.00  0.620          C  
ATOM  11118  H   THR A 723     -18.170  12.382  -4.430  1.00  0.470          H  
ATOM  11119  HA  THR A 723     -16.271  11.935  -6.653  1.00  0.550          H  
ATOM  11120  HB  THR A 723     -15.964   9.772  -5.651  1.00  0.740          H  
ATOM  11121  HG1 THR A 723     -17.252   9.074  -3.949  1.00  0.740          H  
ATOM  11122 1HG2 THR A 723     -15.229  10.395  -3.445  1.00  0.740          H  
ATOM  11123 2HG2 THR A 723     -14.811  11.636  -4.648  1.00  0.740          H  
ATOM  11124 3HG2 THR A 723     -16.185  11.890  -3.550  1.00  0.740          H  
ATOM  11125  N   TYR A 724     -19.199  11.250  -7.136  1.00  0.490          N  
ATOM  11126  CA  TYR A 724     -20.204  10.631  -7.949  1.00  0.430          C  
ATOM  11127  C   TYR A 724     -20.752  11.551  -9.017  1.00  0.410          C  
ATOM  11128  O   TYR A 724     -20.678  12.777  -8.929  1.00  0.500          O  
ATOM  11129  CB  TYR A 724     -21.280  10.130  -7.022  1.00  0.630          C  
ATOM  11130  CG  TYR A 724     -21.919  11.212  -6.217  1.00  0.630          C  
ATOM  11131  CD1 TYR A 724     -23.030  11.872  -6.679  1.00  0.630          C  
ATOM  11132  CD2 TYR A 724     -21.360  11.555  -4.986  1.00  0.630          C  
ATOM  11133  CE1 TYR A 724     -23.586  12.867  -5.926  1.00  0.630          C  
ATOM  11134  CE2 TYR A 724     -21.912  12.549  -4.238  1.00  0.630          C  
ATOM  11135  CZ  TYR A 724     -23.021  13.204  -4.699  1.00  0.630          C  
ATOM  11136  OH  TYR A 724     -23.573  14.194  -3.958  1.00  0.630          O  
ATOM  11137  H   TYR A 724     -19.418  12.097  -6.636  1.00  0.590          H  
ATOM  11138  HA  TYR A 724     -19.760   9.775  -8.456  1.00  0.520          H  
ATOM  11139 1HB  TYR A 724     -22.048   9.588  -7.574  1.00  0.750          H  
ATOM  11140 2HB  TYR A 724     -20.802   9.458  -6.338  1.00  0.750          H  
ATOM  11141  HD1 TYR A 724     -23.468  11.607  -7.642  1.00  0.750          H  
ATOM  11142  HD2 TYR A 724     -20.472  11.030  -4.618  1.00  0.750          H  
ATOM  11143  HE1 TYR A 724     -24.468  13.394  -6.291  1.00  0.750          H  
ATOM  11144  HE2 TYR A 724     -21.472  12.815  -3.279  1.00  0.750          H  
ATOM  11145  HH  TYR A 724     -24.427  14.463  -4.345  1.00  0.750          H  
ATOM  11146  N   GLN A 725     -21.288  10.915 -10.035  1.00  0.330          N  
ATOM  11147  CA  GLN A 725     -21.930  11.531 -11.178  1.00  0.360          C  
ATOM  11148  C   GLN A 725     -23.264  12.233 -10.863  1.00  0.320          C  
ATOM  11149  O   GLN A 725     -24.077  11.723 -10.094  1.00  0.280          O  
ATOM  11150  CB  GLN A 725     -22.048  10.458 -12.249  1.00  0.490          C  
ATOM  11151  CG  GLN A 725     -22.595  10.934 -13.467  1.00  0.490          C  
ATOM  11152  CD  GLN A 725     -22.418  10.010 -14.583  1.00  0.490          C  
ATOM  11153  OE1 GLN A 725     -21.293   9.558 -14.809  1.00  0.490          O  
ATOM  11154  NE2 GLN A 725     -23.465   9.701 -15.318  1.00  0.490          N  
ATOM  11155  H   GLN A 725     -21.223   9.908 -10.010  1.00  0.400          H  
ATOM  11156  HA  GLN A 725     -21.257  12.299 -11.560  1.00  0.430          H  
ATOM  11157 1HB  GLN A 725     -21.059  10.068 -12.466  1.00  0.590          H  
ATOM  11158 2HB  GLN A 725     -22.635   9.636 -11.897  1.00  0.590          H  
ATOM  11159 1HG  GLN A 725     -23.661  11.143 -13.346  1.00  0.590          H  
ATOM  11160 2HG  GLN A 725     -22.042  11.822 -13.668  1.00  0.590          H  
ATOM  11161 1HE2 GLN A 725     -23.384   9.068 -16.083  1.00  0.590          H  
ATOM  11162 2HE2 GLN A 725     -24.411  10.071 -15.142  1.00  0.590          H  
ATOM  11163  N   ALA A 726     -23.485  13.404 -11.481  1.00  0.370          N  
ATOM  11164  CA  ALA A 726     -24.703  14.202 -11.294  1.00  0.340          C  
ATOM  11165  C   ALA A 726     -25.901  13.637 -12.055  1.00  0.330          C  
ATOM  11166  O   ALA A 726     -25.784  12.667 -12.803  1.00  0.380          O  
ATOM  11167  CB  ALA A 726     -24.468  15.636 -11.731  1.00  0.490          C  
ATOM  11168  H   ALA A 726     -22.788  13.782 -12.142  1.00  0.440          H  
ATOM  11169  HA  ALA A 726     -24.944  14.191 -10.231  1.00  0.410          H  
ATOM  11170 1HB  ALA A 726     -25.359  16.230 -11.553  1.00  0.590          H  
ATOM  11171 2HB  ALA A 726     -23.636  16.054 -11.170  1.00  0.590          H  
ATOM  11172 3HB  ALA A 726     -24.238  15.659 -12.787  1.00  0.590          H  
ATOM  11173  N   ASN A 727     -27.069  14.220 -11.796  1.00  0.370          N  
ATOM  11174  CA  ASN A 727     -28.318  13.837 -12.443  1.00  0.370          C  
ATOM  11175  C   ASN A 727     -28.320  14.136 -13.930  1.00  0.410          C  
ATOM  11176  O   ASN A 727     -27.734  15.121 -14.384  1.00  0.480          O  
ATOM  11177  CB  ASN A 727     -29.474  14.567 -11.819  1.00  0.520          C  
ATOM  11178  CG  ASN A 727     -29.636  14.215 -10.431  1.00  0.520          C  
ATOM  11179  OD1 ASN A 727     -29.225  13.131 -10.006  1.00  0.520          O  
ATOM  11180  ND2 ASN A 727     -30.216  15.116  -9.682  1.00  0.520          N  
ATOM  11181  H   ASN A 727     -27.086  14.983 -11.138  1.00  0.440          H  
ATOM  11182  HA  ASN A 727     -28.452  12.767 -12.336  1.00  0.440          H  
ATOM  11183 1HB  ASN A 727     -29.321  15.642 -11.904  1.00  0.620          H  
ATOM  11184 2HB  ASN A 727     -30.391  14.319 -12.359  1.00  0.620          H  
ATOM  11185 1HD2 ASN A 727     -30.361  14.956  -8.707  1.00  0.620          H  
ATOM  11186 2HD2 ASN A 727     -30.521  15.980 -10.086  1.00  0.620          H  
ATOM  11187  N   VAL A 728     -29.041  13.306 -14.666  1.00  0.390          N  
ATOM  11188  CA  VAL A 728     -29.233  13.427 -16.102  1.00  0.430          C  
ATOM  11189  C   VAL A 728     -30.704  13.416 -16.460  1.00  0.400          C  
ATOM  11190  O   VAL A 728     -31.532  13.033 -15.633  1.00  0.350          O  
ATOM  11191  CB  VAL A 728     -28.574  12.229 -16.824  1.00  0.590          C  
ATOM  11192  CG1 VAL A 728     -27.148  12.243 -16.590  1.00  0.590          C  
ATOM  11193  CG2 VAL A 728     -29.183  10.900 -16.291  1.00  0.590          C  
ATOM  11194  H   VAL A 728     -29.472  12.530 -14.172  1.00  0.470          H  
ATOM  11195  HA  VAL A 728     -28.757  14.349 -16.416  1.00  0.520          H  
ATOM  11196  HB  VAL A 728     -28.739  12.296 -17.888  1.00  0.700          H  
ATOM  11197 1HG1 VAL A 728     -26.680  11.401 -17.105  1.00  0.700          H  
ATOM  11198 2HG1 VAL A 728     -26.763  13.179 -16.981  1.00  0.700          H  
ATOM  11199 3HG1 VAL A 728     -26.934  12.167 -15.522  1.00  0.700          H  
ATOM  11200 1HG2 VAL A 728     -28.711  10.054 -16.801  1.00  0.700          H  
ATOM  11201 2HG2 VAL A 728     -29.001  10.811 -15.222  1.00  0.700          H  
ATOM  11202 3HG2 VAL A 728     -30.248  10.877 -16.479  1.00  0.700          H  
ATOM  11203  N   PRO A 729     -31.091  13.874 -17.660  1.00  0.450          N  
ATOM  11204  CA  PRO A 729     -32.429  13.715 -18.165  1.00  0.430          C  
ATOM  11205  C   PRO A 729     -32.668  12.218 -18.243  1.00  0.380          C  
ATOM  11206  O   PRO A 729     -31.761  11.472 -18.620  1.00  0.400          O  
ATOM  11207  CB  PRO A 729     -32.363  14.359 -19.551  1.00  0.650          C  
ATOM  11208  CG  PRO A 729     -31.194  15.323 -19.483  1.00  0.650          C  
ATOM  11209  CD  PRO A 729     -30.194  14.665 -18.540  1.00  0.650          C  
ATOM  11210  HA  PRO A 729     -33.153  14.210 -17.508  1.00  0.520          H  
ATOM  11211 1HB  PRO A 729     -32.260  13.603 -20.301  1.00  0.770          H  
ATOM  11212 2HB  PRO A 729     -33.317  14.874 -19.753  1.00  0.770          H  
ATOM  11213 1HG  PRO A 729     -30.778  15.462 -20.494  1.00  0.770          H  
ATOM  11214 2HG  PRO A 729     -31.528  16.306 -19.156  1.00  0.770          H  
ATOM  11215 1HD  PRO A 729     -29.508  14.021 -19.105  1.00  0.770          H  
ATOM  11216 2HD  PRO A 729     -29.676  15.462 -17.994  1.00  0.770          H  
ATOM  11217  N   GLN A 730     -33.876  11.796 -17.943  1.00  0.360          N  
ATOM  11218  CA  GLN A 730     -34.279  10.399 -18.040  1.00  0.350          C  
ATOM  11219  C   GLN A 730     -35.625  10.328 -18.753  1.00  0.340          C  
ATOM  11220  O   GLN A 730     -36.432  11.263 -18.684  1.00  0.370          O  
ATOM  11221  CB  GLN A 730     -34.297   9.718 -16.670  1.00  0.490          C  
ATOM  11222  CG  GLN A 730     -32.921   9.727 -16.013  1.00  0.490          C  
ATOM  11223  CD  GLN A 730     -32.743   8.929 -14.723  1.00  0.490          C  
ATOM  11224  OE1 GLN A 730     -33.661   8.445 -14.038  1.00  0.490          O  
ATOM  11225  NE2 GLN A 730     -31.463   8.784 -14.395  1.00  0.490          N  
ATOM  11226  H   GLN A 730     -34.546  12.491 -17.632  1.00  0.430          H  
ATOM  11227  HA  GLN A 730     -33.557   9.860 -18.650  1.00  0.420          H  
ATOM  11228 1HB  GLN A 730     -35.001  10.214 -16.013  1.00  0.590          H  
ATOM  11229 2HB  GLN A 730     -34.609   8.683 -16.795  1.00  0.590          H  
ATOM  11230 1HG  GLN A 730     -32.195   9.380 -16.737  1.00  0.590          H  
ATOM  11231 2HG  GLN A 730     -32.699  10.758 -15.756  1.00  0.590          H  
ATOM  11232 1HE2 GLN A 730     -31.157   8.287 -13.556  1.00  0.590          H  
ATOM  11233 2HE2 GLN A 730     -30.750   9.197 -14.970  1.00  0.590          H  
ATOM  11234  N   LEU A 731     -35.884   9.225 -19.439  1.00  0.320          N  
ATOM  11235  CA  LEU A 731     -37.136   9.113 -20.148  1.00  0.310          C  
ATOM  11236  C   LEU A 731     -38.172   8.463 -19.241  1.00  0.310          C  
ATOM  11237  O   LEU A 731     -37.925   7.400 -18.669  1.00  0.370          O  
ATOM  11238  CB  LEU A 731     -36.949   8.260 -21.405  1.00  0.440          C  
ATOM  11239  CG  LEU A 731     -38.103   8.228 -22.382  1.00  0.440          C  
ATOM  11240  CD1 LEU A 731     -38.203   9.629 -23.009  1.00  0.440          C  
ATOM  11241  CD2 LEU A 731     -37.878   7.154 -23.418  1.00  0.440          C  
ATOM  11242  H   LEU A 731     -35.205   8.464 -19.460  1.00  0.380          H  
ATOM  11243  HA  LEU A 731     -37.476  10.112 -20.394  1.00  0.370          H  
ATOM  11244 1HB  LEU A 731     -36.062   8.597 -21.934  1.00  0.530          H  
ATOM  11245 2HB  LEU A 731     -36.781   7.250 -21.084  1.00  0.530          H  
ATOM  11246  HG  LEU A 731     -39.038   8.024 -21.868  1.00  0.530          H  
ATOM  11247 1HD1 LEU A 731     -38.981   9.664 -23.724  1.00  0.530          H  
ATOM  11248 2HD1 LEU A 731     -38.398  10.390 -22.270  1.00  0.530          H  
ATOM  11249 3HD1 LEU A 731     -37.267   9.857 -23.506  1.00  0.530          H  
ATOM  11250 1HD2 LEU A 731     -38.708   7.163 -24.116  1.00  0.530          H  
ATOM  11251 2HD2 LEU A 731     -36.964   7.337 -23.944  1.00  0.530          H  
ATOM  11252 3HD2 LEU A 731     -37.825   6.185 -22.936  1.00  0.530          H  
ATOM  11253  N   ASP A 732     -39.304   9.128 -19.064  1.00  0.320          N  
ATOM  11254  CA  ASP A 732     -40.402   8.661 -18.218  1.00  0.370          C  
ATOM  11255  C   ASP A 732     -41.434   7.912 -19.065  1.00  0.330          C  
ATOM  11256  O   ASP A 732     -42.129   8.526 -19.882  1.00  0.370          O  
ATOM  11257  CB  ASP A 732     -41.078   9.853 -17.501  1.00  0.500          C  
ATOM  11258  CG  ASP A 732     -42.182   9.426 -16.534  1.00  0.500          C  
ATOM  11259  OD1 ASP A 732     -42.339   8.255 -16.406  1.00  0.500          O  
ATOM  11260  OD2 ASP A 732     -42.865  10.247 -15.956  1.00  0.500          O  
ATOM  11261  H   ASP A 732     -39.447  10.009 -19.559  1.00  0.380          H  
ATOM  11262  HA  ASP A 732     -40.007   7.973 -17.471  1.00  0.440          H  
ATOM  11263 1HB  ASP A 732     -40.332  10.423 -16.959  1.00  0.600          H  
ATOM  11264 2HB  ASP A 732     -41.508  10.518 -18.241  1.00  0.600          H  
ATOM  11265  N   VAL A 733     -41.482   6.581 -18.959  1.00  0.290          N  
ATOM  11266  CA  VAL A 733     -42.372   5.805 -19.812  1.00  0.280          C  
ATOM  11267  C   VAL A 733     -43.533   5.219 -18.983  1.00  0.280          C  
ATOM  11268  O   VAL A 733     -43.341   4.291 -18.194  1.00  0.300          O  
ATOM  11269  CB  VAL A 733     -41.503   4.725 -20.503  1.00  0.400          C  
ATOM  11270  CG1 VAL A 733     -42.287   3.865 -21.393  1.00  0.400          C  
ATOM  11271  CG2 VAL A 733     -40.413   5.436 -21.315  1.00  0.400          C  
ATOM  11272  H   VAL A 733     -40.907   6.089 -18.262  1.00  0.350          H  
ATOM  11273  HA  VAL A 733     -42.797   6.459 -20.570  1.00  0.340          H  
ATOM  11274  HB  VAL A 733     -41.049   4.090 -19.738  1.00  0.480          H  
ATOM  11275 1HG1 VAL A 733     -41.639   3.125 -21.858  1.00  0.480          H  
ATOM  11276 2HG1 VAL A 733     -43.073   3.357 -20.832  1.00  0.480          H  
ATOM  11277 3HG1 VAL A 733     -42.706   4.501 -22.145  1.00  0.480          H  
ATOM  11278 1HG2 VAL A 733     -39.789   4.701 -21.800  1.00  0.480          H  
ATOM  11279 2HG2 VAL A 733     -40.871   6.066 -22.067  1.00  0.480          H  
ATOM  11280 3HG2 VAL A 733     -39.803   6.050 -20.656  1.00  0.480          H  
ATOM  11281  N   GLN A 734     -44.744   5.757 -19.176  1.00  0.320          N  
ATOM  11282  CA  GLN A 734     -45.890   5.376 -18.358  1.00  0.370          C  
ATOM  11283  C   GLN A 734     -46.905   4.524 -19.106  1.00  0.380          C  
ATOM  11284  O   GLN A 734     -47.435   4.916 -20.150  1.00  0.450          O  
ATOM  11285  CB  GLN A 734     -46.578   6.631 -17.811  1.00  0.500          C  
ATOM  11286  CG  GLN A 734     -45.715   7.473 -16.857  1.00  0.500          C  
ATOM  11287  CD  GLN A 734     -46.470   8.685 -16.322  1.00  0.500          C  
ATOM  11288  OE1 GLN A 734     -47.710   8.681 -16.348  1.00  0.500          O  
ATOM  11289  NE2 GLN A 734     -45.763   9.712 -15.839  1.00  0.500          N  
ATOM  11290  H   GLN A 734     -44.860   6.495 -19.876  1.00  0.380          H  
ATOM  11291  HA  GLN A 734     -45.526   4.792 -17.513  1.00  0.440          H  
ATOM  11292 1HB  GLN A 734     -46.849   7.274 -18.645  1.00  0.600          H  
ATOM  11293 2HB  GLN A 734     -47.498   6.349 -17.299  1.00  0.600          H  
ATOM  11294 1HG  GLN A 734     -45.400   6.859 -16.017  1.00  0.600          H  
ATOM  11295 2HG  GLN A 734     -44.833   7.834 -17.398  1.00  0.600          H  
ATOM  11296 1HE2 GLN A 734     -46.228  10.516 -15.483  1.00  0.600          H  
ATOM  11297 2HE2 GLN A 734     -44.723   9.705 -15.833  1.00  0.600          H  
ATOM  11298  N   VAL A 735     -47.208   3.356 -18.557  1.00  0.360          N  
ATOM  11299  CA  VAL A 735     -48.149   2.475 -19.227  1.00  0.360          C  
ATOM  11300  C   VAL A 735     -49.585   2.686 -18.805  1.00  0.350          C  
ATOM  11301  O   VAL A 735     -49.945   2.566 -17.629  1.00  0.340          O  
ATOM  11302  CB  VAL A 735     -47.803   0.998 -18.983  1.00  0.500          C  
ATOM  11303  CG1 VAL A 735     -48.866   0.110 -19.644  1.00  0.500          C  
ATOM  11304  CG2 VAL A 735     -46.424   0.694 -19.546  1.00  0.500          C  
ATOM  11305  H   VAL A 735     -46.770   3.086 -17.685  1.00  0.430          H  
ATOM  11306  HA  VAL A 735     -48.091   2.664 -20.298  1.00  0.430          H  
ATOM  11307  HB  VAL A 735     -47.814   0.785 -17.913  1.00  0.600          H  
ATOM  11308 1HG1 VAL A 735     -48.611  -0.905 -19.466  1.00  0.600          H  
ATOM  11309 2HG1 VAL A 735     -49.846   0.290 -19.230  1.00  0.600          H  
ATOM  11310 3HG1 VAL A 735     -48.892   0.303 -20.716  1.00  0.600          H  
ATOM  11311 1HG2 VAL A 735     -46.219  -0.339 -19.386  1.00  0.600          H  
ATOM  11312 2HG2 VAL A 735     -46.396   0.881 -20.582  1.00  0.600          H  
ATOM  11313 3HG2 VAL A 735     -45.673   1.312 -19.051  1.00  0.600          H  
ATOM  11314  N   ASP A 736     -50.440   2.915 -19.782  1.00  0.370          N  
ATOM  11315  CA  ASP A 736     -51.836   3.082 -19.516  1.00  0.400          C  
ATOM  11316  C   ASP A 736     -52.418   1.686 -19.427  1.00  0.380          C  
ATOM  11317  O   ASP A 736     -52.801   1.066 -20.428  1.00  0.390          O  
ATOM  11318  CB  ASP A 736     -52.487   3.951 -20.601  1.00  0.550          C  
ATOM  11319  CG  ASP A 736     -53.952   4.256 -20.355  1.00  0.550          C  
ATOM  11320  OD1 ASP A 736     -54.580   3.481 -19.656  1.00  0.550          O  
ATOM  11321  OD2 ASP A 736     -54.450   5.291 -20.834  1.00  0.550          O  
ATOM  11322  H   ASP A 736     -50.118   3.008 -20.741  1.00  0.440          H  
ATOM  11323  HA  ASP A 736     -51.964   3.578 -18.555  1.00  0.480          H  
ATOM  11324 1HB  ASP A 736     -51.935   4.890 -20.686  1.00  0.660          H  
ATOM  11325 2HB  ASP A 736     -52.395   3.443 -21.564  1.00  0.660          H  
ATOM  11326  N   ARG A 737     -52.415   1.190 -18.198  1.00  0.370          N  
ATOM  11327  CA  ARG A 737     -52.836  -0.150 -17.863  1.00  0.380          C  
ATOM  11328  C   ARG A 737     -54.293  -0.362 -18.234  1.00  0.430          C  
ATOM  11329  O   ARG A 737     -54.676  -1.464 -18.635  1.00  0.480          O  
ATOM  11330  CB  ARG A 737     -52.610  -0.365 -16.394  1.00  0.530          C  
ATOM  11331  CG  ARG A 737     -51.155  -0.418 -16.028  1.00  0.530          C  
ATOM  11332  CD  ARG A 737     -50.959  -0.855 -14.668  1.00  0.530          C  
ATOM  11333  NE  ARG A 737     -51.503   0.121 -13.728  1.00  0.530          N  
ATOM  11334  CZ  ARG A 737     -50.836   1.207 -13.264  1.00  0.530          C  
ATOM  11335  NH1 ARG A 737     -49.601   1.458 -13.666  1.00  0.530          N  
ATOM  11336  NH2 ARG A 737     -51.427   2.024 -12.406  1.00  0.530          N  
ATOM  11337  H   ARG A 737     -52.026   1.798 -17.474  1.00  0.440          H  
ATOM  11338  HA  ARG A 737     -52.223  -0.856 -18.422  1.00  0.460          H  
ATOM  11339 1HB  ARG A 737     -53.092   0.425 -15.822  1.00  0.630          H  
ATOM  11340 2HB  ARG A 737     -53.049  -1.311 -16.101  1.00  0.630          H  
ATOM  11341 1HG  ARG A 737     -50.634  -1.094 -16.686  1.00  0.630          H  
ATOM  11342 2HG  ARG A 737     -50.726   0.574 -16.135  1.00  0.630          H  
ATOM  11343 1HD  ARG A 737     -51.483  -1.798 -14.513  1.00  0.630          H  
ATOM  11344 2HD  ARG A 737     -49.900  -0.995 -14.469  1.00  0.630          H  
ATOM  11345  HE  ARG A 737     -52.447  -0.036 -13.385  1.00  0.630          H  
ATOM  11346 1HH1 ARG A 737     -49.151   0.843 -14.331  1.00  0.630          H  
ATOM  11347 2HH1 ARG A 737     -49.103   2.268 -13.325  1.00  0.630          H  
ATOM  11348 1HH2 ARG A 737     -52.371   1.836 -12.099  1.00  0.630          H  
ATOM  11349 2HH2 ARG A 737     -50.939   2.838 -12.061  1.00  0.630          H  
ATOM  11350  N   ASP A 738     -55.117   0.685 -18.081  1.00  0.450          N  
ATOM  11351  CA  ASP A 738     -56.528   0.560 -18.399  1.00  0.480          C  
ATOM  11352  C   ASP A 738     -56.693   0.307 -19.900  1.00  0.490          C  
ATOM  11353  O   ASP A 738     -57.485  -0.553 -20.306  1.00  0.510          O  
ATOM  11354  CB  ASP A 738     -57.290   1.836 -18.016  1.00  0.660          C  
ATOM  11355  CG  ASP A 738     -57.416   2.091 -16.478  1.00  0.660          C  
ATOM  11356  OD1 ASP A 738     -57.036   1.260 -15.688  1.00  0.660          O  
ATOM  11357  OD2 ASP A 738     -57.971   3.099 -16.116  1.00  0.660          O  
ATOM  11358  H   ASP A 738     -54.759   1.565 -17.723  1.00  0.540          H  
ATOM  11359  HA  ASP A 738     -56.941  -0.287 -17.852  1.00  0.580          H  
ATOM  11360 1HB  ASP A 738     -56.775   2.695 -18.463  1.00  0.790          H  
ATOM  11361 2HB  ASP A 738     -58.286   1.807 -18.452  1.00  0.790          H  
ATOM  11362  N   LYS A 739     -55.909   1.017 -20.730  1.00  0.480          N  
ATOM  11363  CA  LYS A 739     -55.981   0.784 -22.174  1.00  0.490          C  
ATOM  11364  C   LYS A 739     -55.418  -0.577 -22.551  1.00  0.460          C  
ATOM  11365  O   LYS A 739     -56.033  -1.301 -23.333  1.00  0.490          O  
ATOM  11366  CB  LYS A 739     -55.261   1.864 -22.969  1.00  0.680          C  
ATOM  11367  CG  LYS A 739     -55.978   3.192 -22.995  1.00  0.680          C  
ATOM  11368  CD  LYS A 739     -55.229   4.213 -23.859  1.00  0.680          C  
ATOM  11369  CE  LYS A 739     -55.962   5.550 -23.907  1.00  0.680          C  
ATOM  11370  NZ  LYS A 739     -55.875   6.292 -22.593  1.00  0.680          N  
ATOM  11371  H   LYS A 739     -55.306   1.763 -20.339  1.00  0.580          H  
ATOM  11372  HA  LYS A 739     -57.030   0.799 -22.465  1.00  0.590          H  
ATOM  11373 1HB  LYS A 739     -54.272   2.025 -22.538  1.00  0.820          H  
ATOM  11374 2HB  LYS A 739     -55.115   1.530 -23.998  1.00  0.820          H  
ATOM  11375 1HG  LYS A 739     -56.970   3.040 -23.417  1.00  0.820          H  
ATOM  11376 2HG  LYS A 739     -56.097   3.560 -21.984  1.00  0.820          H  
ATOM  11377 1HD  LYS A 739     -54.231   4.372 -23.446  1.00  0.820          H  
ATOM  11378 2HD  LYS A 739     -55.118   3.828 -24.875  1.00  0.820          H  
ATOM  11379 1HE  LYS A 739     -55.531   6.168 -24.692  1.00  0.820          H  
ATOM  11380 2HE  LYS A 739     -57.009   5.365 -24.136  1.00  0.820          H  
ATOM  11381 1HZ  LYS A 739     -56.375   7.158 -22.661  1.00  0.820          H  
ATOM  11382 2HZ  LYS A 739     -56.278   5.738 -21.838  1.00  0.820          H  
ATOM  11383 3HZ  LYS A 739     -54.898   6.494 -22.357  1.00  0.820          H  
ATOM  11384  N   ALA A 740     -54.287  -0.976 -21.963  1.00  0.420          N  
ATOM  11385  CA  ALA A 740     -53.725  -2.274 -22.314  1.00  0.400          C  
ATOM  11386  C   ALA A 740     -54.746  -3.378 -22.006  1.00  0.420          C  
ATOM  11387  O   ALA A 740     -54.912  -4.324 -22.792  1.00  0.430          O  
ATOM  11388  CB  ALA A 740     -52.417  -2.507 -21.566  1.00  0.570          C  
ATOM  11389  H   ALA A 740     -53.796  -0.348 -21.317  1.00  0.500          H  
ATOM  11390  HA  ALA A 740     -53.524  -2.283 -23.387  1.00  0.480          H  
ATOM  11391 1HB  ALA A 740     -51.997  -3.473 -21.849  1.00  0.680          H  
ATOM  11392 2HB  ALA A 740     -51.711  -1.712 -21.817  1.00  0.680          H  
ATOM  11393 3HB  ALA A 740     -52.611  -2.495 -20.493  1.00  0.680          H  
ATOM  11394  N   LYS A 741     -55.475  -3.248 -20.887  1.00  0.440          N  
ATOM  11395  CA  LYS A 741     -56.475  -4.245 -20.540  1.00  0.470          C  
ATOM  11396  C   LYS A 741     -57.673  -4.192 -21.485  1.00  0.540          C  
ATOM  11397  O   LYS A 741     -58.196  -5.236 -21.882  1.00  0.610          O  
ATOM  11398  CB  LYS A 741     -56.898  -4.080 -19.075  1.00  0.650          C  
ATOM  11399  CG  LYS A 741     -55.829  -4.506 -18.042  1.00  0.650          C  
ATOM  11400  CD  LYS A 741     -55.694  -6.041 -17.968  1.00  0.650          C  
ATOM  11401  CE  LYS A 741     -54.674  -6.483 -16.930  1.00  0.650          C  
ATOM  11402  NZ  LYS A 741     -54.509  -7.970 -16.934  1.00  0.650          N  
ATOM  11403  H   LYS A 741     -55.284  -2.476 -20.236  1.00  0.530          H  
ATOM  11404  HA  LYS A 741     -56.023  -5.224 -20.663  1.00  0.560          H  
ATOM  11405 1HB  LYS A 741     -57.143  -3.029 -18.886  1.00  0.780          H  
ATOM  11406 2HB  LYS A 741     -57.786  -4.660 -18.882  1.00  0.780          H  
ATOM  11407 1HG  LYS A 741     -54.867  -4.088 -18.346  1.00  0.780          H  
ATOM  11408 2HG  LYS A 741     -56.074  -4.109 -17.067  1.00  0.780          H  
ATOM  11409 1HD  LYS A 741     -56.664  -6.476 -17.715  1.00  0.780          H  
ATOM  11410 2HD  LYS A 741     -55.374  -6.442 -18.922  1.00  0.780          H  
ATOM  11411 1HE  LYS A 741     -53.710  -6.026 -17.165  1.00  0.780          H  
ATOM  11412 2HE  LYS A 741     -54.988  -6.160 -15.932  1.00  0.780          H  
ATOM  11413 1HZ  LYS A 741     -53.787  -8.249 -16.255  1.00  0.780          H  
ATOM  11414 2HZ  LYS A 741     -55.377  -8.422 -16.707  1.00  0.780          H  
ATOM  11415 3HZ  LYS A 741     -54.203  -8.266 -17.847  1.00  0.780          H  
ATOM  11416  N   ALA A 742     -58.114  -2.987 -21.861  1.00  0.550          N  
ATOM  11417  CA  ALA A 742     -59.220  -2.847 -22.798  1.00  0.590          C  
ATOM  11418  C   ALA A 742     -58.888  -3.458 -24.167  1.00  0.590          C  
ATOM  11419  O   ALA A 742     -59.749  -4.073 -24.800  1.00  0.630          O  
ATOM  11420  CB  ALA A 742     -59.577  -1.385 -22.958  1.00  0.810          C  
ATOM  11421  H   ALA A 742     -57.701  -2.144 -21.450  1.00  0.660          H  
ATOM  11422  HA  ALA A 742     -60.073  -3.379 -22.391  1.00  0.710          H  
ATOM  11423 1HB  ALA A 742     -60.423  -1.288 -23.635  1.00  0.970          H  
ATOM  11424 2HB  ALA A 742     -59.835  -0.969 -21.983  1.00  0.970          H  
ATOM  11425 3HB  ALA A 742     -58.720  -0.852 -23.365  1.00  0.970          H  
ATOM  11426  N   GLN A 743     -57.637  -3.275 -24.616  1.00  0.560          N  
ATOM  11427  CA  GLN A 743     -57.141  -3.802 -25.889  1.00  0.570          C  
ATOM  11428  C   GLN A 743     -56.941  -5.312 -25.872  1.00  0.560          C  
ATOM  11429  O   GLN A 743     -57.265  -6.005 -26.840  1.00  0.710          O  
ATOM  11430  CB  GLN A 743     -55.813  -3.139 -26.244  1.00  0.790          C  
ATOM  11431  CG  GLN A 743     -55.909  -1.677 -26.618  1.00  0.790          C  
ATOM  11432  CD  GLN A 743     -54.553  -1.069 -26.756  1.00  0.790          C  
ATOM  11433  OE1 GLN A 743     -53.661  -1.442 -26.000  1.00  0.790          O  
ATOM  11434  NE2 GLN A 743     -54.396  -0.144 -27.699  1.00  0.790          N  
ATOM  11435  H   GLN A 743     -57.009  -2.704 -24.044  1.00  0.670          H  
ATOM  11436  HA  GLN A 743     -57.873  -3.568 -26.659  1.00  0.680          H  
ATOM  11437 1HB  GLN A 743     -55.142  -3.221 -25.387  1.00  0.950          H  
ATOM  11438 2HB  GLN A 743     -55.347  -3.676 -27.071  1.00  0.950          H  
ATOM  11439 1HG  GLN A 743     -56.424  -1.592 -27.572  1.00  0.950          H  
ATOM  11440 2HG  GLN A 743     -56.458  -1.140 -25.846  1.00  0.950          H  
ATOM  11441 1HE2 GLN A 743     -53.499   0.328 -27.842  1.00  0.950          H  
ATOM  11442 2HE2 GLN A 743     -55.170   0.113 -28.275  1.00  0.950          H  
ATOM  11443  N   GLY A 744     -56.430  -5.829 -24.758  1.00  0.490          N  
ATOM  11444  CA  GLY A 744     -56.136  -7.241 -24.652  1.00  0.460          C  
ATOM  11445  C   GLY A 744     -54.633  -7.511 -24.697  1.00  0.430          C  
ATOM  11446  O   GLY A 744     -54.210  -8.557 -25.199  1.00  0.440          O  
ATOM  11447  H   GLY A 744     -56.172  -5.212 -23.988  1.00  0.590          H  
ATOM  11448 1HA  GLY A 744     -56.547  -7.617 -23.716  1.00  0.550          H  
ATOM  11449 2HA  GLY A 744     -56.633  -7.777 -25.457  1.00  0.550          H  
ATOM  11450  N   VAL A 745     -53.815  -6.546 -24.240  1.00  0.410          N  
ATOM  11451  CA  VAL A 745     -52.359  -6.700 -24.220  1.00  0.400          C  
ATOM  11452  C   VAL A 745     -51.911  -6.936 -22.787  1.00  0.360          C  
ATOM  11453  O   VAL A 745     -52.171  -6.103 -21.919  1.00  0.360          O  
ATOM  11454  CB  VAL A 745     -51.639  -5.417 -24.723  1.00  0.560          C  
ATOM  11455  CG1 VAL A 745     -50.111  -5.607 -24.682  1.00  0.560          C  
ATOM  11456  CG2 VAL A 745     -52.088  -5.071 -26.097  1.00  0.560          C  
ATOM  11457  H   VAL A 745     -54.218  -5.694 -23.843  1.00  0.490          H  
ATOM  11458  HA  VAL A 745     -52.072  -7.553 -24.838  1.00  0.480          H  
ATOM  11459  HB  VAL A 745     -51.884  -4.591 -24.057  1.00  0.680          H  
ATOM  11460 1HG1 VAL A 745     -49.619  -4.707 -25.013  1.00  0.680          H  
ATOM  11461 2HG1 VAL A 745     -49.790  -5.820 -23.681  1.00  0.680          H  
ATOM  11462 3HG1 VAL A 745     -49.830  -6.435 -25.336  1.00  0.680          H  
ATOM  11463 1HG2 VAL A 745     -51.592  -4.166 -26.429  1.00  0.680          H  
ATOM  11464 2HG2 VAL A 745     -51.852  -5.885 -26.779  1.00  0.680          H  
ATOM  11465 3HG2 VAL A 745     -53.155  -4.901 -26.077  1.00  0.680          H  
ATOM  11466  N   SER A 746     -51.236  -8.051 -22.520  1.00  0.350          N  
ATOM  11467  CA  SER A 746     -50.810  -8.286 -21.147  1.00  0.310          C  
ATOM  11468  C   SER A 746     -49.677  -7.330 -20.821  1.00  0.270          C  
ATOM  11469  O   SER A 746     -48.941  -6.901 -21.725  1.00  0.310          O  
ATOM  11470  CB  SER A 746     -50.359  -9.729 -20.965  1.00  0.450          C  
ATOM  11471  OG  SER A 746     -49.160 -10.000 -21.668  1.00  0.450          O  
ATOM  11472  H   SER A 746     -51.032  -8.718 -23.254  1.00  0.420          H  
ATOM  11473  HA  SER A 746     -51.642  -8.082 -20.469  1.00  0.370          H  
ATOM  11474 1HB  SER A 746     -50.217  -9.933 -19.902  1.00  0.540          H  
ATOM  11475 2HB  SER A 746     -51.145 -10.394 -21.321  1.00  0.540          H  
ATOM  11476  HG  SER A 746     -49.070 -10.965 -21.666  1.00  0.540          H  
ATOM  11477  N   LEU A 747     -49.455  -7.061 -19.533  1.00  0.260          N  
ATOM  11478  CA  LEU A 747     -48.349  -6.187 -19.218  1.00  0.260          C  
ATOM  11479  C   LEU A 747     -47.065  -6.969 -19.281  1.00  0.260          C  
ATOM  11480  O   LEU A 747     -46.017  -6.411 -19.580  1.00  0.280          O  
ATOM  11481  CB  LEU A 747     -48.483  -5.545 -17.842  1.00  0.360          C  
ATOM  11482  CG  LEU A 747     -49.672  -4.583 -17.589  1.00  0.360          C  
ATOM  11483  CD1 LEU A 747     -49.654  -4.140 -16.109  1.00  0.360          C  
ATOM  11484  CD2 LEU A 747     -49.563  -3.366 -18.504  1.00  0.360          C  
ATOM  11485  H   LEU A 747     -50.064  -7.433 -18.790  1.00  0.310          H  
ATOM  11486  HA  LEU A 747     -48.298  -5.407 -19.969  1.00  0.310          H  
ATOM  11487 1HB  LEU A 747     -48.470  -6.311 -17.096  1.00  0.440          H  
ATOM  11488 2HB  LEU A 747     -47.625  -4.964 -17.719  1.00  0.440          H  
ATOM  11489  HG  LEU A 747     -50.611  -5.108 -17.782  1.00  0.440          H  
ATOM  11490 1HD1 LEU A 747     -50.490  -3.486 -15.929  1.00  0.440          H  
ATOM  11491 2HD1 LEU A 747     -49.736  -4.995 -15.458  1.00  0.440          H  
ATOM  11492 3HD1 LEU A 747     -48.726  -3.615 -15.890  1.00  0.440          H  
ATOM  11493 1HD2 LEU A 747     -50.394  -2.698 -18.321  1.00  0.440          H  
ATOM  11494 2HD2 LEU A 747     -48.624  -2.856 -18.294  1.00  0.440          H  
ATOM  11495 3HD2 LEU A 747     -49.588  -3.667 -19.546  1.00  0.440          H  
ATOM  11496  N   THR A 748     -47.135  -8.285 -19.077  1.00  0.280          N  
ATOM  11497  CA  THR A 748     -45.933  -9.088 -19.139  1.00  0.310          C  
ATOM  11498  C   THR A 748     -45.328  -8.960 -20.529  1.00  0.280          C  
ATOM  11499  O   THR A 748     -44.114  -8.776 -20.662  1.00  0.320          O  
ATOM  11500  CB  THR A 748     -46.220 -10.575 -18.821  1.00  0.420          C  
ATOM  11501  OG1 THR A 748     -46.732 -10.692 -17.480  1.00  0.420          O  
ATOM  11502  CG2 THR A 748     -44.932 -11.387 -18.932  1.00  0.420          C  
ATOM  11503  H   THR A 748     -48.008  -8.738 -18.845  1.00  0.340          H  
ATOM  11504  HA  THR A 748     -45.214  -8.706 -18.413  1.00  0.370          H  
ATOM  11505  HB  THR A 748     -46.959 -10.961 -19.521  1.00  0.510          H  
ATOM  11506  HG1 THR A 748     -47.038 -11.593 -17.329  1.00  0.510          H  
ATOM  11507 1HG2 THR A 748     -45.143 -12.429 -18.700  1.00  0.510          H  
ATOM  11508 2HG2 THR A 748     -44.528 -11.322 -19.941  1.00  0.510          H  
ATOM  11509 3HG2 THR A 748     -44.198 -11.000 -18.226  1.00  0.510          H  
ATOM  11510  N   GLU A 749     -46.154  -9.088 -21.581  1.00  0.300          N  
ATOM  11511  CA  GLU A 749     -45.630  -8.949 -22.929  1.00  0.280          C  
ATOM  11512  C   GLU A 749     -45.138  -7.540 -23.205  1.00  0.270          C  
ATOM  11513  O   GLU A 749     -44.086  -7.363 -23.822  1.00  0.290          O  
ATOM  11514  CB  GLU A 749     -46.633  -9.361 -23.985  1.00  0.400          C  
ATOM  11515  CG  GLU A 749     -46.050  -9.257 -25.380  1.00  0.400          C  
ATOM  11516  CD  GLU A 749     -46.905  -9.795 -26.409  1.00  0.400          C  
ATOM  11517  OE1 GLU A 749     -47.822 -10.502 -26.107  1.00  0.400          O  
ATOM  11518  OE2 GLU A 749     -46.656  -9.471 -27.537  1.00  0.400          O  
ATOM  11519  H   GLU A 749     -47.146  -9.283 -21.441  1.00  0.360          H  
ATOM  11520  HA  GLU A 749     -44.776  -9.619 -23.023  1.00  0.340          H  
ATOM  11521 1HB  GLU A 749     -46.956 -10.386 -23.808  1.00  0.480          H  
ATOM  11522 2HB  GLU A 749     -47.516  -8.716 -23.925  1.00  0.480          H  
ATOM  11523 1HG  GLU A 749     -45.875  -8.206 -25.614  1.00  0.480          H  
ATOM  11524 2HG  GLU A 749     -45.086  -9.768 -25.407  1.00  0.480          H  
ATOM  11525  N   LEU A 750     -45.883  -6.523 -22.767  1.00  0.250          N  
ATOM  11526  CA  LEU A 750     -45.469  -5.150 -23.001  1.00  0.250          C  
ATOM  11527  C   LEU A 750     -44.122  -4.857 -22.379  1.00  0.240          C  
ATOM  11528  O   LEU A 750     -43.238  -4.280 -23.021  1.00  0.270          O  
ATOM  11529  CB  LEU A 750     -46.535  -4.205 -22.435  1.00  0.350          C  
ATOM  11530  CG  LEU A 750     -46.264  -2.695 -22.455  1.00  0.350          C  
ATOM  11531  CD1 LEU A 750     -46.035  -2.215 -23.812  1.00  0.350          C  
ATOM  11532  CD2 LEU A 750     -47.462  -2.021 -21.898  1.00  0.350          C  
ATOM  11533  H   LEU A 750     -46.774  -6.699 -22.288  1.00  0.300          H  
ATOM  11534  HA  LEU A 750     -45.380  -5.007 -24.067  1.00  0.300          H  
ATOM  11535 1HB  LEU A 750     -47.473  -4.392 -22.961  1.00  0.420          H  
ATOM  11536 2HB  LEU A 750     -46.681  -4.475 -21.394  1.00  0.420          H  
ATOM  11537  HG  LEU A 750     -45.388  -2.459 -21.847  1.00  0.420          H  
ATOM  11538 1HD1 LEU A 750     -45.874  -1.138 -23.790  1.00  0.420          H  
ATOM  11539 2HD1 LEU A 750     -45.156  -2.702 -24.225  1.00  0.420          H  
ATOM  11540 3HD1 LEU A 750     -46.887  -2.441 -24.412  1.00  0.420          H  
ATOM  11541 1HD2 LEU A 750     -47.294  -0.952 -21.900  1.00  0.420          H  
ATOM  11542 2HD2 LEU A 750     -48.340  -2.251 -22.503  1.00  0.420          H  
ATOM  11543 3HD2 LEU A 750     -47.615  -2.378 -20.884  1.00  0.420          H  
ATOM  11544  N   PHE A 751     -43.955  -5.267 -21.138  1.00  0.230          N  
ATOM  11545  CA  PHE A 751     -42.726  -5.050 -20.432  1.00  0.250          C  
ATOM  11546  C   PHE A 751     -41.616  -5.894 -21.035  1.00  0.230          C  
ATOM  11547  O   PHE A 751     -40.518  -5.388 -21.260  1.00  0.240          O  
ATOM  11548  CB  PHE A 751     -42.953  -5.390 -18.971  1.00  0.340          C  
ATOM  11549  CG  PHE A 751     -43.894  -4.421 -18.245  1.00  0.340          C  
ATOM  11550  CD1 PHE A 751     -44.706  -4.886 -17.221  1.00  0.340          C  
ATOM  11551  CD2 PHE A 751     -43.963  -3.049 -18.547  1.00  0.340          C  
ATOM  11552  CE1 PHE A 751     -45.546  -4.028 -16.540  1.00  0.340          C  
ATOM  11553  CE2 PHE A 751     -44.795  -2.229 -17.855  1.00  0.340          C  
ATOM  11554  CZ  PHE A 751     -45.590  -2.712 -16.862  1.00  0.340          C  
ATOM  11555  H   PHE A 751     -44.725  -5.728 -20.652  1.00  0.280          H  
ATOM  11556  HA  PHE A 751     -42.432  -4.014 -20.544  1.00  0.300          H  
ATOM  11557 1HB  PHE A 751     -43.389  -6.389 -18.909  1.00  0.410          H  
ATOM  11558 2HB  PHE A 751     -42.008  -5.417 -18.448  1.00  0.410          H  
ATOM  11559  HD1 PHE A 751     -44.680  -5.943 -16.955  1.00  0.410          H  
ATOM  11560  HD2 PHE A 751     -43.349  -2.613 -19.319  1.00  0.410          H  
ATOM  11561  HE1 PHE A 751     -46.183  -4.417 -15.736  1.00  0.410          H  
ATOM  11562  HE2 PHE A 751     -44.813  -1.183 -18.087  1.00  0.410          H  
ATOM  11563  HZ  PHE A 751     -46.253  -2.042 -16.319  1.00  0.410          H  
ATOM  11564  N   GLY A 752     -41.894  -7.164 -21.363  1.00  0.220          N  
ATOM  11565  CA  GLY A 752     -40.893  -8.032 -21.968  1.00  0.230          C  
ATOM  11566  C   GLY A 752     -40.402  -7.468 -23.299  1.00  0.260          C  
ATOM  11567  O   GLY A 752     -39.202  -7.533 -23.596  1.00  0.280          O  
ATOM  11568  H   GLY A 752     -42.806  -7.578 -21.161  1.00  0.260          H  
ATOM  11569 1HA  GLY A 752     -40.056  -8.156 -21.282  1.00  0.280          H  
ATOM  11570 2HA  GLY A 752     -41.334  -9.017 -22.126  1.00  0.280          H  
ATOM  11571  N   THR A 753     -41.327  -6.881 -24.075  1.00  0.280          N  
ATOM  11572  CA  THR A 753     -41.055  -6.258 -25.362  1.00  0.360          C  
ATOM  11573  C   THR A 753     -40.180  -5.028 -25.200  1.00  0.310          C  
ATOM  11574  O   THR A 753     -39.140  -4.906 -25.852  1.00  0.290          O  
ATOM  11575  CB  THR A 753     -42.398  -5.878 -26.057  1.00  0.470          C  
ATOM  11576  OG1 THR A 753     -43.142  -7.086 -26.286  1.00  0.470          O  
ATOM  11577  CG2 THR A 753     -42.180  -5.144 -27.388  1.00  0.470          C  
ATOM  11578  H   THR A 753     -42.300  -6.924 -23.772  1.00  0.340          H  
ATOM  11579  HA  THR A 753     -40.528  -6.972 -25.986  1.00  0.430          H  
ATOM  11580  HB  THR A 753     -42.972  -5.234 -25.396  1.00  0.570          H  
ATOM  11581  HG1 THR A 753     -43.621  -7.324 -25.464  1.00  0.570          H  
ATOM  11582 1HG2 THR A 753     -43.150  -4.910 -27.831  1.00  0.570          H  
ATOM  11583 2HG2 THR A 753     -41.628  -4.218 -27.225  1.00  0.570          H  
ATOM  11584 3HG2 THR A 753     -41.632  -5.783 -28.051  1.00  0.570          H  
ATOM  11585  N   LEU A 754     -40.560  -4.121 -24.301  1.00  0.310          N  
ATOM  11586  CA  LEU A 754     -39.766  -2.920 -24.115  1.00  0.300          C  
ATOM  11587  C   LEU A 754     -38.389  -3.281 -23.567  1.00  0.260          C  
ATOM  11588  O   LEU A 754     -37.370  -2.779 -24.044  1.00  0.270          O  
ATOM  11589  CB  LEU A 754     -40.508  -1.960 -23.158  1.00  0.420          C  
ATOM  11590  CG  LEU A 754     -41.838  -1.296 -23.721  1.00  0.420          C  
ATOM  11591  CD1 LEU A 754     -42.601  -0.586 -22.585  1.00  0.420          C  
ATOM  11592  CD2 LEU A 754     -41.493  -0.287 -24.815  1.00  0.420          C  
ATOM  11593  H   LEU A 754     -41.425  -4.261 -23.767  1.00  0.370          H  
ATOM  11594  HA  LEU A 754     -39.621  -2.446 -25.081  1.00  0.360          H  
ATOM  11595 1HB  LEU A 754     -40.780  -2.529 -22.264  1.00  0.510          H  
ATOM  11596 2HB  LEU A 754     -39.824  -1.167 -22.862  1.00  0.510          H  
ATOM  11597  HG  LEU A 754     -42.484  -2.073 -24.133  1.00  0.510          H  
ATOM  11598 1HD1 LEU A 754     -43.516  -0.145 -22.985  1.00  0.510          H  
ATOM  11599 2HD1 LEU A 754     -42.859  -1.315 -21.814  1.00  0.510          H  
ATOM  11600 3HD1 LEU A 754     -41.981   0.197 -22.154  1.00  0.510          H  
ATOM  11601 1HD2 LEU A 754     -42.407   0.150 -25.189  1.00  0.510          H  
ATOM  11602 2HD2 LEU A 754     -40.855   0.498 -24.409  1.00  0.510          H  
ATOM  11603 3HD2 LEU A 754     -40.984  -0.778 -25.625  1.00  0.510          H  
ATOM  11604  N   GLN A 755     -38.342  -4.220 -22.626  1.00  0.230          N  
ATOM  11605  CA  GLN A 755     -37.085  -4.621 -22.040  1.00  0.220          C  
ATOM  11606  C   GLN A 755     -36.159  -5.287 -23.046  1.00  0.230          C  
ATOM  11607  O   GLN A 755     -35.019  -4.833 -23.220  1.00  0.230          O  
ATOM  11608  CB  GLN A 755     -37.350  -5.541 -20.836  1.00  0.310          C  
ATOM  11609  CG  GLN A 755     -36.106  -6.035 -20.112  1.00  0.310          C  
ATOM  11610  CD  GLN A 755     -36.423  -6.735 -18.751  1.00  0.310          C  
ATOM  11611  OE1 GLN A 755     -37.011  -6.128 -17.812  1.00  0.310          O  
ATOM  11612  NE2 GLN A 755     -36.012  -8.004 -18.636  1.00  0.310          N  
ATOM  11613  H   GLN A 755     -39.202  -4.623 -22.254  1.00  0.280          H  
ATOM  11614  HA  GLN A 755     -36.589  -3.728 -21.672  1.00  0.260          H  
ATOM  11615 1HB  GLN A 755     -37.984  -5.019 -20.119  1.00  0.370          H  
ATOM  11616 2HB  GLN A 755     -37.907  -6.414 -21.174  1.00  0.370          H  
ATOM  11617 1HG  GLN A 755     -35.595  -6.764 -20.751  1.00  0.370          H  
ATOM  11618 2HG  GLN A 755     -35.449  -5.189 -19.931  1.00  0.370          H  
ATOM  11619 1HE2 GLN A 755     -36.131  -8.530 -17.748  1.00  0.370          H  
ATOM  11620 2HE2 GLN A 755     -35.533  -8.456 -19.386  1.00  0.370          H  
ATOM  11621  N   THR A 756     -36.650  -6.291 -23.785  1.00  0.230          N  
ATOM  11622  CA  THR A 756     -35.792  -6.987 -24.732  1.00  0.230          C  
ATOM  11623  C   THR A 756     -35.342  -6.062 -25.844  1.00  0.230          C  
ATOM  11624  O   THR A 756     -34.179  -6.076 -26.228  1.00  0.200          O  
ATOM  11625  CB  THR A 756     -36.468  -8.231 -25.346  1.00  0.320          C  
ATOM  11626  OG1 THR A 756     -36.807  -9.162 -24.291  1.00  0.320          O  
ATOM  11627  CG2 THR A 756     -35.469  -8.927 -26.349  1.00  0.320          C  
ATOM  11628  H   THR A 756     -37.609  -6.616 -23.657  1.00  0.280          H  
ATOM  11629  HA  THR A 756     -34.906  -7.324 -24.198  1.00  0.280          H  
ATOM  11630  HB  THR A 756     -37.379  -7.935 -25.864  1.00  0.390          H  
ATOM  11631  HG1 THR A 756     -37.586  -8.800 -23.811  1.00  0.390          H  
ATOM  11632 1HG2 THR A 756     -35.936  -9.813 -26.770  1.00  0.390          H  
ATOM  11633 2HG2 THR A 756     -35.202  -8.250 -27.160  1.00  0.390          H  
ATOM  11634 3HG2 THR A 756     -34.563  -9.214 -25.816  1.00  0.390          H  
ATOM  11635  N   TYR A 757     -36.238  -5.266 -26.418  1.00  0.260          N  
ATOM  11636  CA  TYR A 757     -35.772  -4.423 -27.500  1.00  0.270          C  
ATOM  11637  C   TYR A 757     -34.808  -3.321 -27.049  1.00  0.310          C  
ATOM  11638  O   TYR A 757     -33.824  -3.056 -27.744  1.00  0.340          O  
ATOM  11639  CB  TYR A 757     -36.942  -3.777 -28.256  1.00  0.370          C  
ATOM  11640  CG  TYR A 757     -37.648  -4.645 -29.336  1.00  0.370          C  
ATOM  11641  CD1 TYR A 757     -38.882  -5.200 -29.103  1.00  0.370          C  
ATOM  11642  CD2 TYR A 757     -37.067  -4.827 -30.592  1.00  0.370          C  
ATOM  11643  CE1 TYR A 757     -39.516  -5.916 -30.095  1.00  0.370          C  
ATOM  11644  CE2 TYR A 757     -37.710  -5.534 -31.562  1.00  0.370          C  
ATOM  11645  CZ  TYR A 757     -38.927  -6.072 -31.312  1.00  0.370          C  
ATOM  11646  OH  TYR A 757     -39.565  -6.782 -32.260  1.00  0.370          O  
ATOM  11647  H   TYR A 757     -37.220  -5.244 -26.122  1.00  0.310          H  
ATOM  11648  HA  TYR A 757     -35.240  -5.060 -28.203  1.00  0.320          H  
ATOM  11649 1HB  TYR A 757     -37.698  -3.483 -27.522  1.00  0.450          H  
ATOM  11650 2HB  TYR A 757     -36.604  -2.860 -28.725  1.00  0.450          H  
ATOM  11651  HD1 TYR A 757     -39.361  -5.071 -28.155  1.00  0.450          H  
ATOM  11652  HD2 TYR A 757     -36.121  -4.408 -30.818  1.00  0.450          H  
ATOM  11653  HE1 TYR A 757     -40.492  -6.354 -29.916  1.00  0.450          H  
ATOM  11654  HE2 TYR A 757     -37.249  -5.654 -32.536  1.00  0.450          H  
ATOM  11655  HH  TYR A 757     -38.998  -6.867 -33.029  1.00  0.450          H  
ATOM  11656  N   LEU A 758     -35.062  -2.684 -25.904  1.00  0.310          N  
ATOM  11657  CA  LEU A 758     -34.247  -1.550 -25.494  1.00  0.340          C  
ATOM  11658  C   LEU A 758     -33.071  -1.883 -24.554  1.00  0.350          C  
ATOM  11659  O   LEU A 758     -31.967  -1.361 -24.733  1.00  0.480          O  
ATOM  11660  CB  LEU A 758     -35.194  -0.569 -24.797  1.00  0.460          C  
ATOM  11661  CG  LEU A 758     -36.408  -0.020 -25.663  1.00  0.460          C  
ATOM  11662  CD1 LEU A 758     -37.349   0.763 -24.742  1.00  0.460          C  
ATOM  11663  CD2 LEU A 758     -35.905   0.887 -26.817  1.00  0.460          C  
ATOM  11664  H   LEU A 758     -35.872  -2.926 -25.324  1.00  0.370          H  
ATOM  11665  HA  LEU A 758     -33.833  -1.094 -26.387  1.00  0.410          H  
ATOM  11666 1HB  LEU A 758     -35.603  -1.051 -23.913  1.00  0.560          H  
ATOM  11667 2HB  LEU A 758     -34.610   0.291 -24.467  1.00  0.560          H  
ATOM  11668  HG  LEU A 758     -36.966  -0.864 -26.077  1.00  0.560          H  
ATOM  11669 1HD1 LEU A 758     -38.200   1.127 -25.305  1.00  0.560          H  
ATOM  11670 2HD1 LEU A 758     -37.699   0.103 -23.946  1.00  0.560          H  
ATOM  11671 3HD1 LEU A 758     -36.818   1.592 -24.310  1.00  0.560          H  
ATOM  11672 1HD2 LEU A 758     -36.759   1.250 -27.390  1.00  0.560          H  
ATOM  11673 2HD2 LEU A 758     -35.356   1.737 -26.403  1.00  0.560          H  
ATOM  11674 3HD2 LEU A 758     -35.251   0.322 -27.479  1.00  0.560          H  
ATOM  11675  N   GLY A 759     -33.289  -2.734 -23.543  1.00  0.260          N  
ATOM  11676  CA  GLY A 759     -32.260  -3.063 -22.550  1.00  0.270          C  
ATOM  11677  C   GLY A 759     -31.461  -4.315 -22.882  1.00  0.380          C  
ATOM  11678  O   GLY A 759     -30.284  -4.412 -22.535  1.00  0.940          O  
ATOM  11679  H   GLY A 759     -34.195  -3.186 -23.443  1.00  0.310          H  
ATOM  11680 1HA  GLY A 759     -31.572  -2.232 -22.449  1.00  0.320          H  
ATOM  11681 2HA  GLY A 759     -32.751  -3.201 -21.590  1.00  0.320          H  
ATOM  11682  N   SER A 760     -32.096  -5.183 -23.651  1.00  0.380          N  
ATOM  11683  CA  SER A 760     -31.712  -6.518 -24.148  1.00  0.330          C  
ATOM  11684  C   SER A 760     -32.019  -7.584 -23.123  1.00  0.290          C  
ATOM  11685  O   SER A 760     -32.280  -7.295 -21.949  1.00  0.340          O  
ATOM  11686  CB  SER A 760     -30.218  -6.648 -24.426  1.00  0.480          C  
ATOM  11687  OG  SER A 760     -29.475  -6.709 -23.245  1.00  0.480          O  
ATOM  11688  H   SER A 760     -33.078  -4.947 -23.805  1.00  0.460          H  
ATOM  11689  HA  SER A 760     -32.265  -6.739 -25.055  1.00  0.400          H  
ATOM  11690 1HB  SER A 760     -30.037  -7.541 -25.018  1.00  0.580          H  
ATOM  11691 2HB  SER A 760     -29.890  -5.815 -24.992  1.00  0.580          H  
ATOM  11692  HG  SER A 760     -29.531  -5.827 -22.873  1.00  0.580          H  
ATOM  11693  N   SER A 761     -31.945  -8.830 -23.577  1.00  0.260          N  
ATOM  11694  CA  SER A 761     -32.242  -9.973 -22.735  1.00  0.300          C  
ATOM  11695  C   SER A 761     -31.306 -11.131 -22.966  1.00  0.300          C  
ATOM  11696  O   SER A 761     -30.928 -11.435 -24.104  1.00  0.300          O  
ATOM  11697  CB  SER A 761     -33.669 -10.445 -22.999  1.00  0.400          C  
ATOM  11698  OG  SER A 761     -34.598  -9.448 -22.660  1.00  0.400          O  
ATOM  11699  H   SER A 761     -31.745  -8.957 -24.569  1.00  0.310          H  
ATOM  11700  HA  SER A 761     -32.154  -9.666 -21.693  1.00  0.360          H  
ATOM  11701 1HB  SER A 761     -33.771 -10.696 -24.053  1.00  0.480          H  
ATOM  11702 2HB  SER A 761     -33.869 -11.354 -22.430  1.00  0.480          H  
ATOM  11703  HG  SER A 761     -35.442  -9.692 -23.081  1.00  0.480          H  
ATOM  11704  N   TYR A 762     -31.000 -11.842 -21.895  1.00  0.320          N  
ATOM  11705  CA  TYR A 762     -30.257 -13.079 -22.034  1.00  0.340          C  
ATOM  11706  C   TYR A 762     -31.315 -14.145 -22.239  1.00  0.320          C  
ATOM  11707  O   TYR A 762     -32.339 -14.143 -21.549  1.00  0.340          O  
ATOM  11708  CB  TYR A 762     -29.375 -13.356 -20.822  1.00  0.470          C  
ATOM  11709  CG  TYR A 762     -28.139 -12.446 -20.685  1.00  0.470          C  
ATOM  11710  CD1 TYR A 762     -28.198 -11.284 -19.960  1.00  0.470          C  
ATOM  11711  CD2 TYR A 762     -26.950 -12.815 -21.258  1.00  0.470          C  
ATOM  11712  CE1 TYR A 762     -27.054 -10.508 -19.791  1.00  0.470          C  
ATOM  11713  CE2 TYR A 762     -25.810 -12.033 -21.089  1.00  0.470          C  
ATOM  11714  CZ  TYR A 762     -25.870 -10.885 -20.340  1.00  0.470          C  
ATOM  11715  OH  TYR A 762     -24.732 -10.098 -20.134  1.00  0.470          O  
ATOM  11716  H   TYR A 762     -31.314 -11.537 -20.983  1.00  0.380          H  
ATOM  11717  HA  TYR A 762     -29.636 -13.047 -22.927  1.00  0.410          H  
ATOM  11718 1HB  TYR A 762     -29.970 -13.256 -19.912  1.00  0.560          H  
ATOM  11719 2HB  TYR A 762     -29.027 -14.388 -20.866  1.00  0.560          H  
ATOM  11720  HD1 TYR A 762     -29.134 -10.992 -19.510  1.00  0.560          H  
ATOM  11721  HD2 TYR A 762     -26.901 -13.728 -21.841  1.00  0.560          H  
ATOM  11722  HE1 TYR A 762     -27.071  -9.609 -19.223  1.00  0.560          H  
ATOM  11723  HE2 TYR A 762     -24.868 -12.336 -21.542  1.00  0.560          H  
ATOM  11724  HH  TYR A 762     -24.898  -9.419 -19.420  1.00  0.560          H  
ATOM  11725  N   VAL A 763     -31.077 -15.018 -23.205  1.00  0.280          N  
ATOM  11726  CA  VAL A 763     -32.027 -16.046 -23.583  1.00  0.270          C  
ATOM  11727  C   VAL A 763     -31.624 -17.445 -23.105  1.00  0.280          C  
ATOM  11728  O   VAL A 763     -32.427 -18.154 -22.487  1.00  0.340          O  
ATOM  11729  CB  VAL A 763     -32.155 -16.025 -25.134  1.00  0.380          C  
ATOM  11730  CG1 VAL A 763     -33.096 -17.108 -25.627  1.00  0.380          C  
ATOM  11731  CG2 VAL A 763     -32.639 -14.634 -25.593  1.00  0.380          C  
ATOM  11732  H   VAL A 763     -30.199 -14.941 -23.720  1.00  0.340          H  
ATOM  11733  HA  VAL A 763     -32.993 -15.794 -23.147  1.00  0.320          H  
ATOM  11734  HB  VAL A 763     -31.177 -16.223 -25.573  1.00  0.460          H  
ATOM  11735 1HG1 VAL A 763     -33.145 -17.058 -26.693  1.00  0.460          H  
ATOM  11736 2HG1 VAL A 763     -32.747 -18.088 -25.333  1.00  0.460          H  
ATOM  11737 3HG1 VAL A 763     -34.075 -16.939 -25.219  1.00  0.460          H  
ATOM  11738 1HG2 VAL A 763     -32.713 -14.607 -26.681  1.00  0.460          H  
ATOM  11739 2HG2 VAL A 763     -33.607 -14.432 -25.158  1.00  0.460          H  
ATOM  11740 3HG2 VAL A 763     -31.935 -13.869 -25.264  1.00  0.460          H  
ATOM  11741  N   ASN A 764     -30.413 -17.860 -23.474  1.00  0.250          N  
ATOM  11742  CA  ASN A 764     -29.906 -19.211 -23.192  1.00  0.230          C  
ATOM  11743  C   ASN A 764     -28.412 -19.256 -23.486  1.00  0.210          C  
ATOM  11744  O   ASN A 764     -27.844 -18.215 -23.811  1.00  0.290          O  
ATOM  11745  CB  ASN A 764     -30.672 -20.259 -23.996  1.00  0.330          C  
ATOM  11746  CG  ASN A 764     -30.784 -21.594 -23.277  1.00  0.330          C  
ATOM  11747  OD1 ASN A 764     -29.815 -22.059 -22.650  1.00  0.330          O  
ATOM  11748  ND2 ASN A 764     -31.942 -22.202 -23.348  1.00  0.330          N  
ATOM  11749  H   ASN A 764     -29.812 -17.175 -23.938  1.00  0.300          H  
ATOM  11750  HA  ASN A 764     -30.034 -19.423 -22.130  1.00  0.280          H  
ATOM  11751 1HB  ASN A 764     -31.672 -19.909 -24.223  1.00  0.400          H  
ATOM  11752 2HB  ASN A 764     -30.162 -20.421 -24.945  1.00  0.400          H  
ATOM  11753 1HD2 ASN A 764     -32.077 -23.082 -22.893  1.00  0.400          H  
ATOM  11754 2HD2 ASN A 764     -32.690 -21.787 -23.859  1.00  0.400          H  
ATOM  11755  N   ASP A 765     -27.762 -20.413 -23.307  1.00  0.190          N  
ATOM  11756  CA  ASP A 765     -26.357 -20.518 -23.714  1.00  0.240          C  
ATOM  11757  C   ASP A 765     -26.206 -21.277 -25.047  1.00  0.290          C  
ATOM  11758  O   ASP A 765     -27.184 -21.822 -25.557  1.00  0.390          O  
ATOM  11759  CB  ASP A 765     -25.543 -21.210 -22.630  1.00  0.320          C  
ATOM  11760  CG  ASP A 765     -25.412 -20.413 -21.309  1.00  0.320          C  
ATOM  11761  OD1 ASP A 765     -25.663 -19.241 -21.306  1.00  0.320          O  
ATOM  11762  OD2 ASP A 765     -25.062 -21.005 -20.293  1.00  0.320          O  
ATOM  11763  H   ASP A 765     -28.270 -21.218 -22.957  1.00  0.230          H  
ATOM  11764  HA  ASP A 765     -25.963 -19.524 -23.862  1.00  0.290          H  
ATOM  11765 1HB  ASP A 765     -25.963 -22.190 -22.423  1.00  0.380          H  
ATOM  11766 2HB  ASP A 765     -24.567 -21.352 -23.027  1.00  0.380          H  
ATOM  11767  N   PHE A 766     -24.980 -21.385 -25.580  1.00  0.240          N  
ATOM  11768  CA  PHE A 766     -24.760 -22.155 -26.814  1.00  0.310          C  
ATOM  11769  C   PHE A 766     -23.294 -22.631 -26.858  1.00  0.320          C  
ATOM  11770  O   PHE A 766     -22.481 -22.201 -26.039  1.00  0.340          O  
ATOM  11771  CB  PHE A 766     -25.131 -21.351 -28.058  1.00  0.410          C  
ATOM  11772  CG  PHE A 766     -24.193 -20.321 -28.548  1.00  0.410          C  
ATOM  11773  CD1 PHE A 766     -23.475 -20.606 -29.696  1.00  0.410          C  
ATOM  11774  CD2 PHE A 766     -23.972 -19.129 -27.925  1.00  0.410          C  
ATOM  11775  CE1 PHE A 766     -22.601 -19.719 -30.219  1.00  0.410          C  
ATOM  11776  CE2 PHE A 766     -23.078 -18.241 -28.456  1.00  0.410          C  
ATOM  11777  CZ  PHE A 766     -22.401 -18.535 -29.604  1.00  0.410          C  
ATOM  11778  H   PHE A 766     -24.218 -20.871 -25.143  1.00  0.290          H  
ATOM  11779  HA  PHE A 766     -25.405 -23.026 -26.797  1.00  0.370          H  
ATOM  11780 1HB  PHE A 766     -25.329 -22.028 -28.865  1.00  0.490          H  
ATOM  11781 2HB  PHE A 766     -26.062 -20.861 -27.857  1.00  0.490          H  
ATOM  11782  HD1 PHE A 766     -23.627 -21.565 -30.204  1.00  0.490          H  
ATOM  11783  HD2 PHE A 766     -24.498 -18.886 -27.002  1.00  0.490          H  
ATOM  11784  HE1 PHE A 766     -22.064 -19.967 -31.142  1.00  0.490          H  
ATOM  11785  HE2 PHE A 766     -22.905 -17.298 -27.953  1.00  0.490          H  
ATOM  11786  HZ  PHE A 766     -21.704 -17.825 -30.024  1.00  0.490          H  
ATOM  11787  N   ASN A 767     -22.951 -23.540 -27.781  1.00  0.400          N  
ATOM  11788  CA  ASN A 767     -21.576 -24.086 -27.879  1.00  0.440          C  
ATOM  11789  C   ASN A 767     -20.722 -23.574 -29.024  1.00  0.410          C  
ATOM  11790  O   ASN A 767     -20.997 -23.914 -30.158  1.00  0.420          O  
ATOM  11791  CB  ASN A 767     -21.585 -25.618 -27.985  1.00  0.600          C  
ATOM  11792  CG  ASN A 767     -20.116 -26.263 -28.115  1.00  0.600          C  
ATOM  11793  OD1 ASN A 767     -19.153 -25.590 -28.554  1.00  0.600          O  
ATOM  11794  ND2 ASN A 767     -19.974 -27.527 -27.769  1.00  0.600          N  
ATOM  11795  H   ASN A 767     -23.641 -23.819 -28.488  1.00  0.480          H  
ATOM  11796  HA  ASN A 767     -21.050 -23.817 -26.963  1.00  0.530          H  
ATOM  11797 1HB  ASN A 767     -22.070 -26.041 -27.100  1.00  0.720          H  
ATOM  11798 2HB  ASN A 767     -22.179 -25.918 -28.851  1.00  0.720          H  
ATOM  11799 1HD2 ASN A 767     -19.087 -27.973 -27.843  1.00  0.720          H  
ATOM  11800 2HD2 ASN A 767     -20.762 -28.079 -27.439  1.00  0.720          H  
ATOM  11801  N   GLN A 768     -19.689 -22.785 -28.753  1.00  0.430          N  
ATOM  11802  CA  GLN A 768     -18.830 -22.332 -29.852  1.00  0.440          C  
ATOM  11803  C   GLN A 768     -17.375 -22.662 -29.511  1.00  0.460          C  
ATOM  11804  O   GLN A 768     -16.829 -22.219 -28.495  1.00  0.450          O  
ATOM  11805  CB  GLN A 768     -19.083 -20.882 -30.209  1.00  0.610          C  
ATOM  11806  CG  GLN A 768     -18.156 -20.265 -31.261  1.00  0.610          C  
ATOM  11807  CD  GLN A 768     -18.233 -20.781 -32.679  1.00  0.610          C  
ATOM  11808  OE1 GLN A 768     -19.286 -20.845 -33.306  1.00  0.610          O  
ATOM  11809  NE2 GLN A 768     -17.086 -21.119 -33.229  1.00  0.610          N  
ATOM  11810  H   GLN A 768     -19.486 -22.547 -27.775  1.00  0.520          H  
ATOM  11811  HA  GLN A 768     -19.081 -22.899 -30.741  1.00  0.530          H  
ATOM  11812 1HB  GLN A 768     -20.070 -20.818 -30.618  1.00  0.730          H  
ATOM  11813 2HB  GLN A 768     -19.071 -20.289 -29.323  1.00  0.730          H  
ATOM  11814 1HG  GLN A 768     -18.421 -19.244 -31.336  1.00  0.730          H  
ATOM  11815 2HG  GLN A 768     -17.154 -20.360 -30.924  1.00  0.730          H  
ATOM  11816 1HE2 GLN A 768     -17.050 -21.436 -34.177  1.00  0.730          H  
ATOM  11817 2HE2 GLN A 768     -16.228 -21.041 -32.702  1.00  0.730          H  
ATOM  11818  N   PHE A 769     -16.764 -23.499 -30.362  1.00  0.530          N  
ATOM  11819  CA  PHE A 769     -15.398 -24.013 -30.175  1.00  0.590          C  
ATOM  11820  C   PHE A 769     -15.264 -24.864 -28.913  1.00  0.570          C  
ATOM  11821  O   PHE A 769     -14.176 -24.937 -28.336  1.00  0.570          O  
ATOM  11822  CB  PHE A 769     -14.321 -22.917 -30.023  1.00  0.800          C  
ATOM  11823  CG  PHE A 769     -14.203 -21.882 -31.080  1.00  0.800          C  
ATOM  11824  CD1 PHE A 769     -14.471 -20.572 -30.765  1.00  0.800          C  
ATOM  11825  CD2 PHE A 769     -13.805 -22.194 -32.369  1.00  0.800          C  
ATOM  11826  CE1 PHE A 769     -14.350 -19.573 -31.701  1.00  0.800          C  
ATOM  11827  CE2 PHE A 769     -13.681 -21.200 -33.319  1.00  0.800          C  
ATOM  11828  CZ  PHE A 769     -13.954 -19.884 -32.982  1.00  0.800          C  
ATOM  11829  H   PHE A 769     -17.299 -23.833 -31.181  1.00  0.640          H  
ATOM  11830  HA  PHE A 769     -15.149 -24.639 -31.033  1.00  0.710          H  
ATOM  11831 1HB  PHE A 769     -14.462 -22.406 -29.074  1.00  0.960          H  
ATOM  11832 2HB  PHE A 769     -13.351 -23.410 -29.956  1.00  0.960          H  
ATOM  11833  HD1 PHE A 769     -14.775 -20.344 -29.749  1.00  0.960          H  
ATOM  11834  HD2 PHE A 769     -13.581 -23.233 -32.628  1.00  0.960          H  
ATOM  11835  HE1 PHE A 769     -14.562 -18.540 -31.430  1.00  0.960          H  
ATOM  11836  HE2 PHE A 769     -13.360 -21.448 -34.334  1.00  0.960          H  
ATOM  11837  HZ  PHE A 769     -13.852 -19.097 -33.730  1.00  0.960          H  
ATOM  11838  N   GLY A 770     -16.346 -25.503 -28.458  1.00  0.570          N  
ATOM  11839  CA  GLY A 770     -16.283 -26.323 -27.268  1.00  0.580          C  
ATOM  11840  C   GLY A 770     -16.605 -25.555 -25.993  1.00  0.570          C  
ATOM  11841  O   GLY A 770     -16.720 -26.160 -24.929  1.00  0.610          O  
ATOM  11842  H   GLY A 770     -17.250 -25.475 -28.925  1.00  0.680          H  
ATOM  11843 1HA  GLY A 770     -16.979 -27.154 -27.374  1.00  0.700          H  
ATOM  11844 2HA  GLY A 770     -15.288 -26.756 -27.185  1.00  0.700          H  
ATOM  11845  N   ARG A 771     -16.761 -24.237 -26.069  1.00  0.540          N  
ATOM  11846  CA  ARG A 771     -17.036 -23.475 -24.868  1.00  0.550          C  
ATOM  11847  C   ARG A 771     -18.459 -22.981 -24.812  1.00  0.550          C  
ATOM  11848  O   ARG A 771     -19.080 -22.661 -25.829  1.00  0.560          O  
ATOM  11849  CB  ARG A 771     -16.054 -22.336 -24.772  1.00  0.770          C  
ATOM  11850  CG  ARG A 771     -14.600 -22.774 -24.669  1.00  0.770          C  
ATOM  11851  CD  ARG A 771     -14.331 -23.498 -23.382  1.00  0.770          C  
ATOM  11852  NE  ARG A 771     -14.665 -22.644 -22.239  1.00  0.770          N  
ATOM  11853  CZ  ARG A 771     -13.855 -21.721 -21.725  1.00  0.770          C  
ATOM  11854  NH1 ARG A 771     -12.656 -21.526 -22.222  1.00  0.770          N  
ATOM  11855  NH2 ARG A 771     -14.307 -21.026 -20.724  1.00  0.770          N  
ATOM  11856  H   ARG A 771     -16.672 -23.743 -26.962  1.00  0.650          H  
ATOM  11857  HA  ARG A 771     -16.909 -24.123 -24.008  1.00  0.660          H  
ATOM  11858 1HB  ARG A 771     -16.123 -21.755 -25.680  1.00  0.920          H  
ATOM  11859 2HB  ARG A 771     -16.304 -21.682 -23.937  1.00  0.920          H  
ATOM  11860 1HG  ARG A 771     -14.357 -23.441 -25.500  1.00  0.920          H  
ATOM  11861 2HG  ARG A 771     -13.965 -21.893 -24.720  1.00  0.920          H  
ATOM  11862 1HD  ARG A 771     -14.899 -24.419 -23.311  1.00  0.920          H  
ATOM  11863 2HD  ARG A 771     -13.273 -23.755 -23.331  1.00  0.920          H  
ATOM  11864  HE  ARG A 771     -15.590 -22.734 -21.776  1.00  0.920          H  
ATOM  11865 1HH1 ARG A 771     -12.327 -22.067 -22.995  1.00  0.920          H  
ATOM  11866 2HH1 ARG A 771     -12.038 -20.803 -21.851  1.00  0.920          H  
ATOM  11867 1HH2 ARG A 771     -15.262 -21.221 -20.401  1.00  0.920          H  
ATOM  11868 2HH2 ARG A 771     -13.727 -20.310 -20.250  1.00  0.920          H  
ATOM  11869  N   THR A 772     -19.001 -22.910 -23.606  1.00  0.560          N  
ATOM  11870  CA  THR A 772     -20.371 -22.467 -23.488  1.00  0.570          C  
ATOM  11871  C   THR A 772     -20.448 -20.950 -23.342  1.00  0.590          C  
ATOM  11872  O   THR A 772     -19.934 -20.364 -22.391  1.00  0.920          O  
ATOM  11873  CB  THR A 772     -21.052 -23.209 -22.333  1.00  0.790          C  
ATOM  11874  OG1 THR A 772     -21.038 -24.623 -22.600  1.00  0.790          O  
ATOM  11875  CG2 THR A 772     -22.453 -22.785 -22.240  1.00  0.790          C  
ATOM  11876  H   THR A 772     -18.474 -23.159 -22.777  1.00  0.670          H  
ATOM  11877  HA  THR A 772     -20.895 -22.743 -24.396  1.00  0.680          H  
ATOM  11878  HB  THR A 772     -20.532 -23.002 -21.395  1.00  0.950          H  
ATOM  11879  HG1 THR A 772     -20.134 -24.941 -22.674  1.00  0.950          H  
ATOM  11880 1HG2 THR A 772     -22.946 -23.318 -21.430  1.00  0.950          H  
ATOM  11881 2HG2 THR A 772     -22.504 -21.721 -22.050  1.00  0.950          H  
ATOM  11882 3HG2 THR A 772     -22.950 -23.012 -23.184  1.00  0.950          H  
ATOM  11883  N   TRP A 773     -21.101 -20.330 -24.316  1.00  0.320          N  
ATOM  11884  CA  TRP A 773     -21.237 -18.881 -24.444  1.00  0.290          C  
ATOM  11885  C   TRP A 773     -22.697 -18.499 -24.260  1.00  0.230          C  
ATOM  11886  O   TRP A 773     -23.575 -19.325 -24.479  1.00  0.250          O  
ATOM  11887  CB  TRP A 773     -20.822 -18.424 -25.841  1.00  0.420          C  
ATOM  11888  CG  TRP A 773     -19.402 -18.674 -26.307  1.00  0.420          C  
ATOM  11889  CD1 TRP A 773     -18.418 -19.428 -25.752  1.00  0.420          C  
ATOM  11890  CD2 TRP A 773     -18.850 -18.151 -27.522  1.00  0.420          C  
ATOM  11891  NE1 TRP A 773     -17.316 -19.419 -26.554  1.00  0.420          N  
ATOM  11892  CE2 TRP A 773     -17.558 -18.636 -27.628  1.00  0.420          C  
ATOM  11893  CE3 TRP A 773     -19.346 -17.340 -28.517  1.00  0.420          C  
ATOM  11894  CZ2 TRP A 773     -16.754 -18.324 -28.698  1.00  0.420          C  
ATOM  11895  CZ3 TRP A 773     -18.548 -17.041 -29.582  1.00  0.420          C  
ATOM  11896  CH2 TRP A 773     -17.279 -17.507 -29.674  1.00  0.420          C  
ATOM  11897  H   TRP A 773     -21.506 -20.933 -25.039  1.00  0.380          H  
ATOM  11898  HA  TRP A 773     -20.634 -18.385 -23.684  1.00  0.350          H  
ATOM  11899 1HB  TRP A 773     -21.432 -18.968 -26.527  1.00  0.500          H  
ATOM  11900 2HB  TRP A 773     -21.048 -17.366 -25.962  1.00  0.500          H  
ATOM  11901  HD1 TRP A 773     -18.485 -19.984 -24.837  1.00  0.500          H  
ATOM  11902  HE1 TRP A 773     -16.478 -19.952 -26.375  1.00  0.500          H  
ATOM  11903  HE3 TRP A 773     -20.349 -16.945 -28.450  1.00  0.500          H  
ATOM  11904  HZ2 TRP A 773     -15.746 -18.701 -28.781  1.00  0.500          H  
ATOM  11905  HZ3 TRP A 773     -18.961 -16.403 -30.346  1.00  0.500          H  
ATOM  11906  HH2 TRP A 773     -16.677 -17.238 -30.539  1.00  0.500          H  
ATOM  11907  N   ARG A 774     -22.980 -17.264 -23.887  1.00  0.260          N  
ATOM  11908  CA  ARG A 774     -24.375 -16.829 -23.780  1.00  0.240          C  
ATOM  11909  C   ARG A 774     -24.994 -16.423 -25.135  1.00  0.260          C  
ATOM  11910  O   ARG A 774     -24.264 -16.125 -26.080  1.00  0.380          O  
ATOM  11911  CB  ARG A 774     -24.474 -15.712 -22.764  1.00  0.340          C  
ATOM  11912  CG  ARG A 774     -24.180 -16.198 -21.325  1.00  0.340          C  
ATOM  11913  CD  ARG A 774     -24.325 -15.142 -20.325  1.00  0.340          C  
ATOM  11914  NE  ARG A 774     -24.157 -15.617 -18.961  1.00  0.340          N  
ATOM  11915  CZ  ARG A 774     -25.167 -16.140 -18.207  1.00  0.340          C  
ATOM  11916  NH1 ARG A 774     -26.374 -16.279 -18.719  1.00  0.340          N  
ATOM  11917  NH2 ARG A 774     -24.963 -16.507 -16.956  1.00  0.340          N  
ATOM  11918  H   ARG A 774     -22.226 -16.613 -23.683  1.00  0.310          H  
ATOM  11919  HA  ARG A 774     -24.955 -17.656 -23.373  1.00  0.290          H  
ATOM  11920 1HB  ARG A 774     -23.766 -14.920 -23.012  1.00  0.410          H  
ATOM  11921 2HB  ARG A 774     -25.472 -15.287 -22.789  1.00  0.410          H  
ATOM  11922 1HG  ARG A 774     -24.865 -16.999 -21.078  1.00  0.410          H  
ATOM  11923 2HG  ARG A 774     -23.157 -16.579 -21.274  1.00  0.410          H  
ATOM  11924 1HD  ARG A 774     -23.585 -14.362 -20.509  1.00  0.410          H  
ATOM  11925 2HD  ARG A 774     -25.296 -14.733 -20.403  1.00  0.410          H  
ATOM  11926  HE  ARG A 774     -23.235 -15.524 -18.549  1.00  0.410          H  
ATOM  11927 1HH1 ARG A 774     -26.558 -16.019 -19.672  1.00  0.410          H  
ATOM  11928 2HH1 ARG A 774     -27.119 -16.674 -18.156  1.00  0.410          H  
ATOM  11929 1HH2 ARG A 774     -24.054 -16.396 -16.526  1.00  0.410          H  
ATOM  11930 2HH2 ARG A 774     -25.766 -16.850 -16.395  1.00  0.410          H  
ATOM  11931  N   VAL A 775     -26.323 -16.461 -25.205  1.00  0.270          N  
ATOM  11932  CA  VAL A 775     -27.161 -16.039 -26.335  1.00  0.370          C  
ATOM  11933  C   VAL A 775     -28.054 -14.894 -25.863  1.00  0.300          C  
ATOM  11934  O   VAL A 775     -28.756 -15.047 -24.848  1.00  0.260          O  
ATOM  11935  CB  VAL A 775     -28.086 -17.193 -26.799  1.00  0.480          C  
ATOM  11936  CG1 VAL A 775     -28.954 -16.746 -27.937  1.00  0.480          C  
ATOM  11937  CG2 VAL A 775     -27.282 -18.395 -27.164  1.00  0.480          C  
ATOM  11938  H   VAL A 775     -26.803 -16.827 -24.385  1.00  0.320          H  
ATOM  11939  HA  VAL A 775     -26.532 -15.692 -27.154  1.00  0.440          H  
ATOM  11940  HB  VAL A 775     -28.751 -17.450 -25.986  1.00  0.570          H  
ATOM  11941 1HG1 VAL A 775     -29.607 -17.559 -28.210  1.00  0.570          H  
ATOM  11942 2HG1 VAL A 775     -29.553 -15.895 -27.629  1.00  0.570          H  
ATOM  11943 3HG1 VAL A 775     -28.349 -16.466 -28.793  1.00  0.570          H  
ATOM  11944 1HG2 VAL A 775     -27.948 -19.192 -27.445  1.00  0.570          H  
ATOM  11945 2HG2 VAL A 775     -26.625 -18.159 -27.986  1.00  0.570          H  
ATOM  11946 3HG2 VAL A 775     -26.700 -18.704 -26.304  1.00  0.570          H  
ATOM  11947  N   MET A 776     -28.055 -13.780 -26.606  1.00  0.320          N  
ATOM  11948  CA  MET A 776     -28.845 -12.598 -26.267  1.00  0.310          C  
ATOM  11949  C   MET A 776     -29.657 -12.032 -27.427  1.00  0.300          C  
ATOM  11950  O   MET A 776     -29.283 -12.183 -28.595  1.00  0.350          O  
ATOM  11951  CB  MET A 776     -27.938 -11.478 -25.818  1.00  0.440          C  
ATOM  11952  CG  MET A 776     -27.106 -11.758 -24.636  1.00  0.440          C  
ATOM  11953  SD  MET A 776     -26.109 -10.351 -24.176  1.00  0.440          S  
ATOM  11954  CE  MET A 776     -27.348  -9.272 -23.424  1.00  0.440          C  
ATOM  11955  H   MET A 776     -27.464 -13.752 -27.443  1.00  0.380          H  
ATOM  11956  HA  MET A 776     -29.540 -12.865 -25.476  1.00  0.370          H  
ATOM  11957 1HB  MET A 776     -27.291 -11.222 -26.621  1.00  0.530          H  
ATOM  11958 2HB  MET A 776     -28.555 -10.613 -25.613  1.00  0.530          H  
ATOM  11959 1HG  MET A 776     -27.756 -12.002 -23.816  1.00  0.530          H  
ATOM  11960 2HG  MET A 776     -26.452 -12.605 -24.824  1.00  0.530          H  
ATOM  11961 1HE  MET A 776     -26.865  -8.360 -23.071  1.00  0.530          H  
ATOM  11962 2HE  MET A 776     -28.111  -9.006 -24.142  1.00  0.530          H  
ATOM  11963 3HE  MET A 776     -27.813  -9.778 -22.585  1.00  0.530          H  
ATOM  11964  N   ALA A 777     -30.717 -11.292 -27.086  1.00  0.270          N  
ATOM  11965  CA  ALA A 777     -31.522 -10.599 -28.096  1.00  0.290          C  
ATOM  11966  C   ALA A 777     -31.715  -9.114 -27.716  1.00  0.270          C  
ATOM  11967  O   ALA A 777     -31.864  -8.777 -26.534  1.00  0.290          O  
ATOM  11968  CB  ALA A 777     -32.862 -11.310 -28.254  1.00  0.400          C  
ATOM  11969  H   ALA A 777     -30.956 -11.229 -26.091  1.00  0.320          H  
ATOM  11970  HA  ALA A 777     -30.992 -10.634 -29.042  1.00  0.350          H  
ATOM  11971 1HB  ALA A 777     -33.445 -10.814 -29.013  1.00  0.480          H  
ATOM  11972 2HB  ALA A 777     -32.688 -12.347 -28.548  1.00  0.480          H  
ATOM  11973 3HB  ALA A 777     -33.401 -11.284 -27.309  1.00  0.480          H  
ATOM  11974  N   GLN A 778     -31.695  -8.232 -28.737  1.00  0.260          N  
ATOM  11975  CA  GLN A 778     -31.872  -6.762 -28.580  1.00  0.280          C  
ATOM  11976  C   GLN A 778     -32.313  -6.093 -29.890  1.00  0.290          C  
ATOM  11977  O   GLN A 778     -32.137  -6.677 -30.950  1.00  0.320          O  
ATOM  11978  CB  GLN A 778     -30.589  -6.085 -28.074  1.00  0.380          C  
ATOM  11979  CG  GLN A 778     -30.769  -4.582 -27.606  1.00  0.380          C  
ATOM  11980  CD  GLN A 778     -29.542  -4.026 -26.966  1.00  0.380          C  
ATOM  11981  OE1 GLN A 778     -28.453  -4.535 -27.261  1.00  0.380          O  
ATOM  11982  NE2 GLN A 778     -29.670  -3.012 -26.087  1.00  0.380          N  
ATOM  11983  H   GLN A 778     -31.498  -8.617 -29.670  1.00  0.310          H  
ATOM  11984  HA  GLN A 778     -32.649  -6.591 -27.853  1.00  0.340          H  
ATOM  11985 1HB  GLN A 778     -30.169  -6.659 -27.270  1.00  0.460          H  
ATOM  11986 2HB  GLN A 778     -29.858  -6.078 -28.883  1.00  0.460          H  
ATOM  11987 1HG  GLN A 778     -30.961  -3.944 -28.460  1.00  0.460          H  
ATOM  11988 2HG  GLN A 778     -31.597  -4.515 -26.890  1.00  0.460          H  
ATOM  11989 1HE2 GLN A 778     -28.854  -2.634 -25.639  1.00  0.460          H  
ATOM  11990 2HE2 GLN A 778     -30.579  -2.600 -25.832  1.00  0.460          H  
ATOM  11991  N   ALA A 779     -32.918  -4.893 -29.837  1.00  0.310          N  
ATOM  11992  CA  ALA A 779     -33.241  -4.144 -31.056  1.00  0.340          C  
ATOM  11993  C   ALA A 779     -31.985  -3.857 -31.850  1.00  0.310          C  
ATOM  11994  O   ALA A 779     -30.939  -3.507 -31.296  1.00  0.320          O  
ATOM  11995  CB  ALA A 779     -33.881  -2.796 -30.737  1.00  0.460          C  
ATOM  11996  H   ALA A 779     -33.110  -4.425 -28.951  1.00  0.370          H  
ATOM  11997  HA  ALA A 779     -33.913  -4.749 -31.665  1.00  0.410          H  
ATOM  11998 1HB  ALA A 779     -34.101  -2.277 -31.660  1.00  0.560          H  
ATOM  11999 2HB  ALA A 779     -34.777  -2.915 -30.178  1.00  0.560          H  
ATOM  12000 3HB  ALA A 779     -33.184  -2.203 -30.151  1.00  0.560          H  
ATOM  12001  N   ASP A 780     -32.101  -3.921 -33.155  1.00  0.310          N  
ATOM  12002  CA  ASP A 780     -30.966  -3.662 -34.010  1.00  0.320          C  
ATOM  12003  C   ASP A 780     -30.626  -2.186 -34.179  1.00  0.420          C  
ATOM  12004  O   ASP A 780     -31.448  -1.415 -34.682  1.00  0.680          O  
ATOM  12005  CB  ASP A 780     -31.220  -4.236 -35.417  1.00  0.440          C  
ATOM  12006  CG  ASP A 780     -29.955  -4.224 -36.277  1.00  0.440          C  
ATOM  12007  OD1 ASP A 780     -28.976  -3.680 -35.819  1.00  0.440          O  
ATOM  12008  OD2 ASP A 780     -29.939  -4.814 -37.339  1.00  0.440          O  
ATOM  12009  H   ASP A 780     -32.977  -4.250 -33.568  1.00  0.370          H  
ATOM  12010  HA  ASP A 780     -30.096  -4.138 -33.569  1.00  0.380          H  
ATOM  12011 1HB  ASP A 780     -31.626  -5.243 -35.357  1.00  0.530          H  
ATOM  12012 2HB  ASP A 780     -31.973  -3.637 -35.917  1.00  0.530          H  
ATOM  12013  N   GLY A 781     -29.467  -1.780 -33.654  1.00  0.330          N  
ATOM  12014  CA  GLY A 781     -28.935  -0.436 -33.847  1.00  0.480          C  
ATOM  12015  C   GLY A 781     -29.941   0.698 -33.707  1.00  0.370          C  
ATOM  12016  O   GLY A 781     -30.423   0.988 -32.610  1.00  0.510          O  
ATOM  12017  H   GLY A 781     -28.897  -2.483 -33.206  1.00  0.400          H  
ATOM  12018 1HA  GLY A 781     -28.165  -0.286 -33.090  1.00  0.580          H  
ATOM  12019 2HA  GLY A 781     -28.396  -0.396 -34.786  1.00  0.580          H  
ATOM  12020  N   PRO A 782     -30.265   1.371 -34.834  1.00  0.450          N  
ATOM  12021  CA  PRO A 782     -31.048   2.582 -34.939  1.00  0.620          C  
ATOM  12022  C   PRO A 782     -32.441   2.442 -34.362  1.00  0.590          C  
ATOM  12023  O   PRO A 782     -33.056   3.447 -34.024  1.00  0.830          O  
ATOM  12024  CB  PRO A 782     -31.110   2.835 -36.455  1.00  0.930          C  
ATOM  12025  CG  PRO A 782     -30.858   1.494 -37.089  1.00  0.930          C  
ATOM  12026  CD  PRO A 782     -29.872   0.823 -36.176  1.00  0.930          C  
ATOM  12027  HA  PRO A 782     -30.506   3.401 -34.440  1.00  0.740          H  
ATOM  12028 1HB  PRO A 782     -32.099   3.243 -36.720  1.00  1.120          H  
ATOM  12029 2HB  PRO A 782     -30.366   3.595 -36.738  1.00  1.120          H  
ATOM  12030 1HG  PRO A 782     -31.803   0.925 -37.173  1.00  1.120          H  
ATOM  12031 2HG  PRO A 782     -30.473   1.620 -38.112  1.00  1.120          H  
ATOM  12032 1HD  PRO A 782     -30.025  -0.262 -36.260  1.00  1.120          H  
ATOM  12033 2HD  PRO A 782     -28.849   1.126 -36.444  1.00  1.120          H  
ATOM  12034  N   TYR A 783     -32.941   1.220 -34.202  1.00  0.440          N  
ATOM  12035  CA  TYR A 783     -34.283   1.073 -33.662  1.00  0.460          C  
ATOM  12036  C   TYR A 783     -34.380   1.398 -32.164  1.00  0.450          C  
ATOM  12037  O   TYR A 783     -35.473   1.384 -31.599  1.00  0.490          O  
ATOM  12038  CB  TYR A 783     -34.810  -0.325 -33.947  1.00  0.640          C  
ATOM  12039  CG  TYR A 783     -35.080  -0.552 -35.413  1.00  0.640          C  
ATOM  12040  CD1 TYR A 783     -34.311  -1.454 -36.121  1.00  0.640          C  
ATOM  12041  CD2 TYR A 783     -36.089   0.158 -36.060  1.00  0.640          C  
ATOM  12042  CE1 TYR A 783     -34.543  -1.663 -37.457  1.00  0.640          C  
ATOM  12043  CE2 TYR A 783     -36.320  -0.048 -37.405  1.00  0.640          C  
ATOM  12044  CZ  TYR A 783     -35.556  -0.960 -38.104  1.00  0.640          C  
ATOM  12045  OH  TYR A 783     -35.789  -1.170 -39.453  1.00  0.640          O  
ATOM  12046  H   TYR A 783     -32.403   0.383 -34.454  1.00  0.530          H  
ATOM  12047  HA  TYR A 783     -34.925   1.787 -34.177  1.00  0.550          H  
ATOM  12048 1HB  TYR A 783     -34.067  -1.057 -33.627  1.00  0.760          H  
ATOM  12049 2HB  TYR A 783     -35.723  -0.502 -33.388  1.00  0.760          H  
ATOM  12050  HD1 TYR A 783     -33.531  -2.007 -35.623  1.00  0.760          H  
ATOM  12051  HD2 TYR A 783     -36.698   0.876 -35.507  1.00  0.760          H  
ATOM  12052  HE1 TYR A 783     -33.938  -2.383 -38.012  1.00  0.760          H  
ATOM  12053  HE2 TYR A 783     -37.110   0.503 -37.915  1.00  0.760          H  
ATOM  12054  HH  TYR A 783     -35.459  -2.073 -39.710  1.00  0.760          H  
ATOM  12055  N   ARG A 784     -33.250   1.693 -31.514  1.00  0.440          N  
ATOM  12056  CA  ARG A 784     -33.254   2.122 -30.116  1.00  0.430          C  
ATOM  12057  C   ARG A 784     -32.583   3.490 -29.927  1.00  0.420          C  
ATOM  12058  O   ARG A 784     -32.145   3.804 -28.810  1.00  0.530          O  
ATOM  12059  CB  ARG A 784     -32.551   1.129 -29.202  1.00  0.610          C  
ATOM  12060  CG  ARG A 784     -31.090   0.970 -29.513  1.00  0.610          C  
ATOM  12061  CD  ARG A 784     -30.316   0.249 -28.507  1.00  0.610          C  
ATOM  12062  NE  ARG A 784     -28.925   0.200 -28.949  1.00  0.610          N  
ATOM  12063  CZ  ARG A 784     -28.419  -0.760 -29.751  1.00  0.610          C  
ATOM  12064  NH1 ARG A 784     -29.192  -1.765 -30.129  1.00  0.610          N  
ATOM  12065  NH2 ARG A 784     -27.169  -0.704 -30.178  1.00  0.610          N  
ATOM  12066  H   ARG A 784     -32.356   1.616 -32.015  1.00  0.530          H  
ATOM  12067  HA  ARG A 784     -34.289   2.209 -29.788  1.00  0.520          H  
ATOM  12068 1HB  ARG A 784     -32.648   1.444 -28.163  1.00  0.730          H  
ATOM  12069 2HB  ARG A 784     -33.023   0.150 -29.293  1.00  0.730          H  
ATOM  12070 1HG  ARG A 784     -31.033   0.374 -30.408  1.00  0.730          H  
ATOM  12071 2HG  ARG A 784     -30.604   1.927 -29.689  1.00  0.730          H  
ATOM  12072 1HD  ARG A 784     -30.356   0.805 -27.573  1.00  0.730          H  
ATOM  12073 2HD  ARG A 784     -30.693  -0.759 -28.348  1.00  0.730          H  
ATOM  12074  HE  ARG A 784     -28.283   0.951 -28.633  1.00  0.730          H  
ATOM  12075 1HH1 ARG A 784     -30.154  -1.801 -29.819  1.00  0.730          H  
ATOM  12076 2HH1 ARG A 784     -28.834  -2.507 -30.712  1.00  0.730          H  
ATOM  12077 1HH2 ARG A 784     -26.542   0.098 -29.943  1.00  0.730          H  
ATOM  12078 2HH2 ARG A 784     -26.825  -1.425 -30.780  1.00  0.730          H  
ATOM  12079  N   GLU A 785     -32.439   4.271 -31.003  1.00  0.380          N  
ATOM  12080  CA  GLU A 785     -31.764   5.564 -30.896  1.00  0.460          C  
ATOM  12081  C   GLU A 785     -32.580   6.704 -30.271  1.00  0.450          C  
ATOM  12082  O   GLU A 785     -32.022   7.506 -29.516  1.00  0.530          O  
ATOM  12083  CB  GLU A 785     -31.228   6.009 -32.256  1.00  0.610          C  
ATOM  12084  CG  GLU A 785     -30.480   7.345 -32.206  1.00  0.610          C  
ATOM  12085  CD  GLU A 785     -29.753   7.684 -33.464  1.00  0.610          C  
ATOM  12086  OE1 GLU A 785     -29.641   6.844 -34.325  1.00  0.610          O  
ATOM  12087  OE2 GLU A 785     -29.307   8.798 -33.566  1.00  0.610          O  
ATOM  12088  H   GLU A 785     -32.803   3.969 -31.918  1.00  0.460          H  
ATOM  12089  HA  GLU A 785     -30.894   5.415 -30.262  1.00  0.550          H  
ATOM  12090 1HB  GLU A 785     -30.551   5.249 -32.646  1.00  0.730          H  
ATOM  12091 2HB  GLU A 785     -32.059   6.101 -32.961  1.00  0.730          H  
ATOM  12092 1HG  GLU A 785     -31.201   8.140 -32.015  1.00  0.730          H  
ATOM  12093 2HG  GLU A 785     -29.778   7.329 -31.374  1.00  0.730          H  
ATOM  12094  N   SER A 786     -33.874   6.818 -30.577  1.00  0.450          N  
ATOM  12095  CA  SER A 786     -34.630   7.961 -30.071  1.00  0.510          C  
ATOM  12096  C   SER A 786     -35.976   7.570 -29.472  1.00  0.440          C  
ATOM  12097  O   SER A 786     -36.435   6.434 -29.589  1.00  0.420          O  
ATOM  12098  CB  SER A 786     -34.838   8.939 -31.207  1.00  0.690          C  
ATOM  12099  OG  SER A 786     -35.708   8.400 -32.170  1.00  0.690          O  
ATOM  12100  H   SER A 786     -34.333   6.163 -31.227  1.00  0.540          H  
ATOM  12101  HA  SER A 786     -34.045   8.446 -29.290  1.00  0.610          H  
ATOM  12102 1HB  SER A 786     -35.253   9.869 -30.823  1.00  0.830          H  
ATOM  12103 2HB  SER A 786     -33.878   9.170 -31.668  1.00  0.830          H  
ATOM  12104  HG  SER A 786     -35.269   7.596 -32.539  1.00  0.830          H  
ATOM  12105  N   VAL A 787     -36.639   8.526 -28.819  1.00  0.450          N  
ATOM  12106  CA  VAL A 787     -37.934   8.268 -28.188  1.00  0.450          C  
ATOM  12107  C   VAL A 787     -38.937   7.820 -29.217  1.00  0.420          C  
ATOM  12108  O   VAL A 787     -39.729   6.910 -28.983  1.00  0.440          O  
ATOM  12109  CB  VAL A 787     -38.515   9.522 -27.511  1.00  0.630          C  
ATOM  12110  CG1 VAL A 787     -39.953   9.244 -27.024  1.00  0.630          C  
ATOM  12111  CG2 VAL A 787     -37.677   9.896 -26.400  1.00  0.630          C  
ATOM  12112  H   VAL A 787     -36.234   9.451 -28.776  1.00  0.540          H  
ATOM  12113  HA  VAL A 787     -37.812   7.479 -27.445  1.00  0.540          H  
ATOM  12114  HB  VAL A 787     -38.557  10.345 -28.235  1.00  0.760          H  
ATOM  12115 1HG1 VAL A 787     -40.350  10.137 -26.541  1.00  0.760          H  
ATOM  12116 2HG1 VAL A 787     -40.608   8.983 -27.850  1.00  0.760          H  
ATOM  12117 3HG1 VAL A 787     -39.935   8.424 -26.311  1.00  0.760          H  
ATOM  12118 1HG2 VAL A 787     -38.081  10.783 -25.915  1.00  0.760          H  
ATOM  12119 2HG2 VAL A 787     -37.667   9.071 -25.716  1.00  0.760          H  
ATOM  12120 3HG2 VAL A 787     -36.676  10.105 -26.750  1.00  0.760          H  
ATOM  12121  N   GLU A 788     -38.892   8.467 -30.366  1.00  0.400          N  
ATOM  12122  CA  GLU A 788     -39.769   8.235 -31.497  1.00  0.420          C  
ATOM  12123  C   GLU A 788     -39.694   6.809 -32.052  1.00  0.400          C  
ATOM  12124  O   GLU A 788     -40.571   6.397 -32.810  1.00  0.450          O  
ATOM  12125  CB  GLU A 788     -39.475   9.280 -32.570  1.00  0.580          C  
ATOM  12126  CG  GLU A 788     -39.873  10.715 -32.140  1.00  0.580          C  
ATOM  12127  CD  GLU A 788     -38.854  11.394 -31.238  1.00  0.580          C  
ATOM  12128  OE1 GLU A 788     -37.797  10.834 -31.039  1.00  0.580          O  
ATOM  12129  OE2 GLU A 788     -39.139  12.454 -30.743  1.00  0.580          O  
ATOM  12130  H   GLU A 788     -38.191   9.207 -30.465  1.00  0.480          H  
ATOM  12131  HA  GLU A 788     -40.791   8.396 -31.157  1.00  0.500          H  
ATOM  12132 1HB  GLU A 788     -38.409   9.268 -32.806  1.00  0.700          H  
ATOM  12133 2HB  GLU A 788     -40.018   9.032 -33.481  1.00  0.700          H  
ATOM  12134 1HG  GLU A 788     -40.008  11.323 -33.035  1.00  0.700          H  
ATOM  12135 2HG  GLU A 788     -40.828  10.668 -31.620  1.00  0.700          H  
ATOM  12136  N   ASP A 789     -38.644   6.061 -31.700  1.00  0.370          N  
ATOM  12137  CA  ASP A 789     -38.462   4.702 -32.164  1.00  0.360          C  
ATOM  12138  C   ASP A 789     -39.251   3.744 -31.283  1.00  0.340          C  
ATOM  12139  O   ASP A 789     -39.606   2.654 -31.720  1.00  0.340          O  
ATOM  12140  CB  ASP A 789     -36.983   4.311 -32.187  1.00  0.510          C  
ATOM  12141  CG  ASP A 789     -36.174   5.081 -33.238  1.00  0.510          C  
ATOM  12142  OD1 ASP A 789     -36.465   4.927 -34.413  1.00  0.510          O  
ATOM  12143  OD2 ASP A 789     -35.269   5.836 -32.862  1.00  0.510          O  
ATOM  12144  H   ASP A 789     -37.951   6.427 -31.043  1.00  0.440          H  
ATOM  12145  HA  ASP A 789     -38.848   4.628 -33.180  1.00  0.430          H  
ATOM  12146 1HB  ASP A 789     -36.544   4.471 -31.203  1.00  0.610          H  
ATOM  12147 2HB  ASP A 789     -36.904   3.251 -32.407  1.00  0.610          H  
ATOM  12148  N   ILE A 790     -39.539   4.124 -30.027  1.00  0.320          N  
ATOM  12149  CA  ILE A 790     -40.251   3.239 -29.109  1.00  0.320          C  
ATOM  12150  C   ILE A 790     -41.614   2.958 -29.727  1.00  0.340          C  
ATOM  12151  O   ILE A 790     -42.133   1.850 -29.674  1.00  0.350          O  
ATOM  12152  CB  ILE A 790     -40.375   3.838 -27.686  1.00  0.450          C  
ATOM  12153  CG1 ILE A 790     -38.956   3.908 -27.023  1.00  0.450          C  
ATOM  12154  CG2 ILE A 790     -41.331   2.971 -26.849  1.00  0.450          C  
ATOM  12155  CD1 ILE A 790     -38.883   4.728 -25.732  1.00  0.450          C  
ATOM  12156  H   ILE A 790     -39.306   5.060 -29.682  1.00  0.380          H  
ATOM  12157  HA  ILE A 790     -39.706   2.298 -29.033  1.00  0.380          H  
ATOM  12158  HB  ILE A 790     -40.761   4.858 -27.749  1.00  0.540          H  
ATOM  12159 1HG1 ILE A 790     -38.623   2.901 -26.815  1.00  0.540          H  
ATOM  12160 2HG1 ILE A 790     -38.263   4.359 -27.741  1.00  0.540          H  
ATOM  12161 1HG2 ILE A 790     -41.436   3.376 -25.850  1.00  0.540          H  
ATOM  12162 2HG2 ILE A 790     -42.303   2.957 -27.320  1.00  0.540          H  
ATOM  12163 3HG2 ILE A 790     -40.942   1.955 -26.789  1.00  0.540          H  
ATOM  12164 1HD1 ILE A 790     -37.858   4.723 -25.364  1.00  0.540          H  
ATOM  12165 2HD1 ILE A 790     -39.188   5.754 -25.952  1.00  0.540          H  
ATOM  12166 3HD1 ILE A 790     -39.533   4.312 -24.970  1.00  0.540          H  
ATOM  12167  N   ALA A 791     -42.193   3.994 -30.310  1.00  0.380          N  
ATOM  12168  CA  ALA A 791     -43.496   3.974 -30.952  1.00  0.400          C  
ATOM  12169  C   ALA A 791     -43.605   2.954 -32.092  1.00  0.400          C  
ATOM  12170  O   ALA A 791     -44.729   2.631 -32.505  1.00  0.430          O  
ATOM  12171  CB  ALA A 791     -43.805   5.350 -31.498  1.00  0.550          C  
ATOM  12172  H   ALA A 791     -41.687   4.870 -30.287  1.00  0.460          H  
ATOM  12173  HA  ALA A 791     -44.233   3.711 -30.195  1.00  0.480          H  
ATOM  12174 1HB  ALA A 791     -44.797   5.351 -31.947  1.00  0.660          H  
ATOM  12175 2HB  ALA A 791     -43.769   6.079 -30.691  1.00  0.660          H  
ATOM  12176 3HB  ALA A 791     -43.060   5.609 -32.257  1.00  0.660          H  
ATOM  12177  N   ASN A 792     -42.467   2.498 -32.651  1.00  0.380          N  
ATOM  12178  CA  ASN A 792     -42.489   1.555 -33.756  1.00  0.390          C  
ATOM  12179  C   ASN A 792     -42.449   0.106 -33.259  1.00  0.360          C  
ATOM  12180  O   ASN A 792     -42.499  -0.844 -34.046  1.00  0.370          O  
ATOM  12181  CB  ASN A 792     -41.362   1.846 -34.714  1.00  0.540          C  
ATOM  12182  CG  ASN A 792     -41.573   3.157 -35.450  1.00  0.540          C  
ATOM  12183  OD1 ASN A 792     -42.697   3.609 -35.732  1.00  0.540          O  
ATOM  12184  ND2 ASN A 792     -40.481   3.796 -35.773  1.00  0.540          N  
ATOM  12185  H   ASN A 792     -41.557   2.760 -32.271  1.00  0.460          H  
ATOM  12186  HA  ASN A 792     -43.415   1.691 -34.303  1.00  0.470          H  
ATOM  12187 1HB  ASN A 792     -40.421   1.899 -34.161  1.00  0.650          H  
ATOM  12188 2HB  ASN A 792     -41.276   1.037 -35.441  1.00  0.650          H  
ATOM  12189 1HD2 ASN A 792     -40.538   4.671 -36.254  1.00  0.650          H  
ATOM  12190 2HD2 ASN A 792     -39.586   3.419 -35.541  1.00  0.650          H  
ATOM  12191  N   LEU A 793     -42.420  -0.078 -31.942  1.00  0.330          N  
ATOM  12192  CA  LEU A 793     -42.449  -1.416 -31.387  1.00  0.320          C  
ATOM  12193  C   LEU A 793     -43.926  -1.792 -31.259  1.00  0.330          C  
ATOM  12194  O   LEU A 793     -44.787  -0.908 -31.105  1.00  0.340          O  
ATOM  12195  CB  LEU A 793     -41.753  -1.468 -30.013  1.00  0.450          C  
ATOM  12196  CG  LEU A 793     -40.249  -1.048 -29.921  1.00  0.450          C  
ATOM  12197  CD1 LEU A 793     -39.796  -1.155 -28.447  1.00  0.450          C  
ATOM  12198  CD2 LEU A 793     -39.419  -1.890 -30.828  1.00  0.450          C  
ATOM  12199  H   LEU A 793     -42.376   0.722 -31.302  1.00  0.400          H  
ATOM  12200  HA  LEU A 793     -41.980  -2.116 -32.073  1.00  0.380          H  
ATOM  12201 1HB  LEU A 793     -42.256  -0.776 -29.399  1.00  0.540          H  
ATOM  12202 2HB  LEU A 793     -41.865  -2.465 -29.588  1.00  0.540          H  
ATOM  12203  HG  LEU A 793     -40.142  -0.002 -30.223  1.00  0.540          H  
ATOM  12204 1HD1 LEU A 793     -38.754  -0.841 -28.361  1.00  0.540          H  
ATOM  12205 2HD1 LEU A 793     -40.420  -0.502 -27.844  1.00  0.540          H  
ATOM  12206 3HD1 LEU A 793     -39.895  -2.183 -28.099  1.00  0.540          H  
ATOM  12207 1HD2 LEU A 793     -38.374  -1.587 -30.755  1.00  0.540          H  
ATOM  12208 2HD2 LEU A 793     -39.520  -2.919 -30.557  1.00  0.540          H  
ATOM  12209 3HD2 LEU A 793     -39.759  -1.743 -31.832  1.00  0.540          H  
ATOM  12210  N   ARG A 794     -44.237  -3.086 -31.359  1.00  0.340          N  
ATOM  12211  CA  ARG A 794     -45.620  -3.548 -31.205  1.00  0.340          C  
ATOM  12212  C   ARG A 794     -45.717  -4.742 -30.279  1.00  0.360          C  
ATOM  12213  O   ARG A 794     -44.776  -5.527 -30.165  1.00  0.430          O  
ATOM  12214  CB  ARG A 794     -46.245  -3.970 -32.544  1.00  0.480          C  
ATOM  12215  CG  ARG A 794     -46.688  -2.849 -33.461  1.00  0.480          C  
ATOM  12216  CD  ARG A 794     -45.617  -2.384 -34.345  1.00  0.480          C  
ATOM  12217  NE  ARG A 794     -46.040  -1.339 -35.234  1.00  0.480          N  
ATOM  12218  CZ  ARG A 794     -46.010  -0.027 -34.912  1.00  0.480          C  
ATOM  12219  NH1 ARG A 794     -45.638   0.355 -33.706  1.00  0.480          N  
ATOM  12220  NH2 ARG A 794     -46.342   0.881 -35.810  1.00  0.480          N  
ATOM  12221  H   ARG A 794     -43.502  -3.764 -31.521  1.00  0.410          H  
ATOM  12222  HA  ARG A 794     -46.209  -2.739 -30.777  1.00  0.410          H  
ATOM  12223 1HB  ARG A 794     -45.556  -4.614 -33.092  1.00  0.570          H  
ATOM  12224 2HB  ARG A 794     -47.140  -4.551 -32.329  1.00  0.570          H  
ATOM  12225 1HG  ARG A 794     -47.514  -3.195 -34.075  1.00  0.570          H  
ATOM  12226 2HG  ARG A 794     -47.015  -2.044 -32.879  1.00  0.570          H  
ATOM  12227 1HD  ARG A 794     -44.770  -2.036 -33.806  1.00  0.570          H  
ATOM  12228 2HD  ARG A 794     -45.311  -3.200 -34.944  1.00  0.570          H  
ATOM  12229  HE  ARG A 794     -46.323  -1.596 -36.172  1.00  0.570          H  
ATOM  12230 1HH1 ARG A 794     -45.383  -0.318 -32.981  1.00  0.570          H  
ATOM  12231 2HH1 ARG A 794     -45.574   1.346 -33.456  1.00  0.570          H  
ATOM  12232 1HH2 ARG A 794     -46.619   0.601 -36.738  1.00  0.570          H  
ATOM  12233 2HH2 ARG A 794     -46.289   1.860 -35.570  1.00  0.570          H  
ATOM  12234  N   THR A 795     -46.888  -4.907 -29.674  1.00  0.320          N  
ATOM  12235  CA  THR A 795     -47.203  -6.082 -28.865  1.00  0.330          C  
ATOM  12236  C   THR A 795     -48.383  -6.795 -29.495  1.00  0.340          C  
ATOM  12237  O   THR A 795     -49.119  -6.210 -30.289  1.00  0.370          O  
ATOM  12238  CB  THR A 795     -47.566  -5.712 -27.422  1.00  0.460          C  
ATOM  12239  OG1 THR A 795     -48.735  -4.897 -27.435  1.00  0.460          O  
ATOM  12240  CG2 THR A 795     -46.444  -4.959 -26.772  1.00  0.460          C  
ATOM  12241  H   THR A 795     -47.591  -4.166 -29.774  1.00  0.380          H  
ATOM  12242  HA  THR A 795     -46.345  -6.745 -28.843  1.00  0.400          H  
ATOM  12243  HB  THR A 795     -47.768  -6.619 -26.851  1.00  0.550          H  
ATOM  12244  HG1 THR A 795     -49.511  -5.438 -27.623  1.00  0.550          H  
ATOM  12245 1HG2 THR A 795     -46.745  -4.707 -25.769  1.00  0.550          H  
ATOM  12246 2HG2 THR A 795     -45.548  -5.581 -26.751  1.00  0.550          H  
ATOM  12247 3HG2 THR A 795     -46.242  -4.052 -27.328  1.00  0.550          H  
ATOM  12248  N   ARG A 796     -48.629  -8.042 -29.132  1.00  0.330          N  
ATOM  12249  CA  ARG A 796     -49.799  -8.691 -29.703  1.00  0.340          C  
ATOM  12250  C   ARG A 796     -50.954  -8.808 -28.698  1.00  0.360          C  
ATOM  12251  O   ARG A 796     -50.749  -9.074 -27.516  1.00  0.450          O  
ATOM  12252  CB  ARG A 796     -49.395 -10.041 -30.261  1.00  0.470          C  
ATOM  12253  CG  ARG A 796     -50.467 -10.782 -31.035  1.00  0.470          C  
ATOM  12254  CD  ARG A 796     -49.903 -11.978 -31.660  1.00  0.470          C  
ATOM  12255  NE  ARG A 796     -49.491 -12.962 -30.662  1.00  0.470          N  
ATOM  12256  CZ  ARG A 796     -48.624 -13.980 -30.882  1.00  0.470          C  
ATOM  12257  NH1 ARG A 796     -48.066 -14.141 -32.068  1.00  0.470          N  
ATOM  12258  NH2 ARG A 796     -48.328 -14.813 -29.892  1.00  0.470          N  
ATOM  12259  H   ARG A 796     -48.003  -8.550 -28.486  1.00  0.400          H  
ATOM  12260  HA  ARG A 796     -50.154  -8.099 -30.543  1.00  0.410          H  
ATOM  12261 1HB  ARG A 796     -48.539  -9.915 -30.919  1.00  0.570          H  
ATOM  12262 2HB  ARG A 796     -49.074 -10.678 -29.437  1.00  0.570          H  
ATOM  12263 1HG  ARG A 796     -51.259 -11.099 -30.367  1.00  0.570          H  
ATOM  12264 2HG  ARG A 796     -50.879 -10.138 -31.818  1.00  0.570          H  
ATOM  12265 1HD  ARG A 796     -50.651 -12.431 -32.311  1.00  0.570          H  
ATOM  12266 2HD  ARG A 796     -49.033 -11.686 -32.248  1.00  0.570          H  
ATOM  12267  HE  ARG A 796     -49.887 -12.876 -29.732  1.00  0.570          H  
ATOM  12268 1HH1 ARG A 796     -48.262 -13.492 -32.830  1.00  0.570          H  
ATOM  12269 2HH1 ARG A 796     -47.414 -14.901 -32.222  1.00  0.570          H  
ATOM  12270 1HH2 ARG A 796     -48.744 -14.687 -28.981  1.00  0.570          H  
ATOM  12271 2HH2 ARG A 796     -47.659 -15.565 -30.044  1.00  0.570          H  
ATOM  12272  N   ASN A 797     -52.173  -8.634 -29.197  1.00  0.380          N  
ATOM  12273  CA  ASN A 797     -53.392  -8.807 -28.417  1.00  0.390          C  
ATOM  12274  C   ASN A 797     -53.779 -10.260 -28.275  1.00  0.390          C  
ATOM  12275  O   ASN A 797     -53.463 -11.095 -29.126  1.00  0.390          O  
ATOM  12276  CB  ASN A 797     -54.612  -8.094 -29.015  1.00  0.540          C  
ATOM  12277  CG  ASN A 797     -54.698  -6.651 -28.816  1.00  0.540          C  
ATOM  12278  OD1 ASN A 797     -54.237  -6.159 -27.810  1.00  0.540          O  
ATOM  12279  ND2 ASN A 797     -55.328  -5.954 -29.723  1.00  0.540          N  
ATOM  12280  H   ASN A 797     -52.246  -8.363 -30.179  1.00  0.460          H  
ATOM  12281  HA  ASN A 797     -53.212  -8.416 -27.417  1.00  0.470          H  
ATOM  12282 1HB  ASN A 797     -54.636  -8.289 -30.087  1.00  0.650          H  
ATOM  12283 2HB  ASN A 797     -55.513  -8.520 -28.594  1.00  0.650          H  
ATOM  12284 1HD2 ASN A 797     -55.460  -4.968 -29.617  1.00  0.650          H  
ATOM  12285 2HD2 ASN A 797     -55.724  -6.401 -30.525  1.00  0.650          H  
ATOM  12286  N   ASN A 798     -54.598 -10.536 -27.268  1.00  0.400          N  
ATOM  12287  CA  ASN A 798     -55.198 -11.855 -27.075  1.00  0.390          C  
ATOM  12288  C   ASN A 798     -56.064 -12.238 -28.292  1.00  0.370          C  
ATOM  12289  O   ASN A 798     -56.336 -13.412 -28.534  1.00  0.360          O  
ATOM  12290  CB  ASN A 798     -56.024 -11.881 -25.801  1.00  0.550          C  
ATOM  12291  CG  ASN A 798     -55.180 -11.881 -24.536  1.00  0.550          C  
ATOM  12292  OD1 ASN A 798     -53.982 -12.194 -24.550  1.00  0.550          O  
ATOM  12293  ND2 ASN A 798     -55.797 -11.535 -23.432  1.00  0.550          N  
ATOM  12294  H   ASN A 798     -54.744  -9.801 -26.567  1.00  0.480          H  
ATOM  12295  HA  ASN A 798     -54.398 -12.591 -26.994  1.00  0.470          H  
ATOM  12296 1HB  ASN A 798     -56.677 -11.007 -25.781  1.00  0.660          H  
ATOM  12297 2HB  ASN A 798     -56.660 -12.765 -25.799  1.00  0.660          H  
ATOM  12298 1HD2 ASN A 798     -55.296 -11.518 -22.567  1.00  0.660          H  
ATOM  12299 2HD2 ASN A 798     -56.765 -11.291 -23.452  1.00  0.660          H  
ATOM  12300  N   GLN A 799     -56.491 -11.225 -29.054  1.00  0.390          N  
ATOM  12301  CA  GLN A 799     -57.302 -11.376 -30.259  1.00  0.390          C  
ATOM  12302  C   GLN A 799     -56.453 -11.542 -31.535  1.00  0.400          C  
ATOM  12303  O   GLN A 799     -56.996 -11.614 -32.636  1.00  0.430          O  
ATOM  12304  CB  GLN A 799     -58.236 -10.173 -30.428  1.00  0.550          C  
ATOM  12305  CG  GLN A 799     -59.248 -10.002 -29.310  1.00  0.550          C  
ATOM  12306  CD  GLN A 799     -60.176 -11.191 -29.202  1.00  0.550          C  
ATOM  12307  OE1 GLN A 799     -60.745 -11.638 -30.200  1.00  0.550          O  
ATOM  12308  NE2 GLN A 799     -60.337 -11.712 -27.996  1.00  0.550          N  
ATOM  12309  H   GLN A 799     -56.221 -10.301 -28.761  1.00  0.470          H  
ATOM  12310  HA  GLN A 799     -57.908 -12.276 -30.151  1.00  0.470          H  
ATOM  12311 1HB  GLN A 799     -57.643  -9.258 -30.488  1.00  0.660          H  
ATOM  12312 2HB  GLN A 799     -58.782 -10.267 -31.368  1.00  0.660          H  
ATOM  12313 1HG  GLN A 799     -58.720  -9.894 -28.364  1.00  0.660          H  
ATOM  12314 2HG  GLN A 799     -59.848  -9.114 -29.507  1.00  0.660          H  
ATOM  12315 1HE2 GLN A 799     -60.939 -12.503 -27.868  1.00  0.660          H  
ATOM  12316 2HE2 GLN A 799     -59.865 -11.317 -27.210  1.00  0.660          H  
ATOM  12317  N   GLY A 800     -55.121 -11.560 -31.395  1.00  0.410          N  
ATOM  12318  CA  GLY A 800     -54.175 -11.736 -32.505  1.00  0.440          C  
ATOM  12319  C   GLY A 800     -53.727 -10.470 -33.251  1.00  0.480          C  
ATOM  12320  O   GLY A 800     -52.873 -10.546 -34.137  1.00  0.530          O  
ATOM  12321  H   GLY A 800     -54.716 -11.496 -30.462  1.00  0.490          H  
ATOM  12322 1HA  GLY A 800     -53.291 -12.234 -32.109  1.00  0.530          H  
ATOM  12323 2HA  GLY A 800     -54.612 -12.428 -33.223  1.00  0.530          H  
ATOM  12324  N   GLU A 801     -54.286  -9.325 -32.897  1.00  0.480          N  
ATOM  12325  CA  GLU A 801     -53.965  -8.056 -33.548  1.00  0.550          C  
ATOM  12326  C   GLU A 801     -52.673  -7.444 -33.011  1.00  0.460          C  
ATOM  12327  O   GLU A 801     -52.292  -7.683 -31.863  1.00  0.470          O  
ATOM  12328  CB  GLU A 801     -55.115  -7.076 -33.347  1.00  0.740          C  
ATOM  12329  CG  GLU A 801     -56.430  -7.495 -33.993  1.00  0.740          C  
ATOM  12330  CD  GLU A 801     -57.527  -6.503 -33.743  1.00  0.740          C  
ATOM  12331  OE1 GLU A 801     -57.292  -5.576 -33.002  1.00  0.740          O  
ATOM  12332  OE2 GLU A 801     -58.594  -6.666 -34.282  1.00  0.740          O  
ATOM  12333  H   GLU A 801     -54.980  -9.355 -32.167  1.00  0.580          H  
ATOM  12334  HA  GLU A 801     -53.838  -8.237 -34.616  1.00  0.660          H  
ATOM  12335 1HB  GLU A 801     -55.297  -6.962 -32.294  1.00  0.890          H  
ATOM  12336 2HB  GLU A 801     -54.835  -6.097 -33.739  1.00  0.890          H  
ATOM  12337 1HG  GLU A 801     -56.281  -7.600 -35.066  1.00  0.890          H  
ATOM  12338 2HG  GLU A 801     -56.726  -8.469 -33.596  1.00  0.890          H  
ATOM  12339  N   MET A 802     -51.987  -6.648 -33.837  1.00  0.420          N  
ATOM  12340  CA  MET A 802     -50.776  -5.980 -33.357  1.00  0.380          C  
ATOM  12341  C   MET A 802     -51.112  -4.597 -32.828  1.00  0.370          C  
ATOM  12342  O   MET A 802     -51.875  -3.856 -33.453  1.00  0.390          O  
ATOM  12343  CB  MET A 802     -49.724  -5.915 -34.453  1.00  0.550          C  
ATOM  12344  CG  MET A 802     -49.369  -7.285 -35.006  1.00  0.550          C  
ATOM  12345  SD  MET A 802     -48.808  -8.443 -33.728  1.00  0.550          S  
ATOM  12346  CE  MET A 802     -47.253  -7.792 -33.213  1.00  0.550          C  
ATOM  12347  H   MET A 802     -52.321  -6.489 -34.777  1.00  0.500          H  
ATOM  12348  HA  MET A 802     -50.367  -6.546 -32.523  1.00  0.460          H  
ATOM  12349 1HB  MET A 802     -50.092  -5.302 -35.273  1.00  0.660          H  
ATOM  12350 2HB  MET A 802     -48.827  -5.440 -34.072  1.00  0.660          H  
ATOM  12351 1HG  MET A 802     -50.237  -7.717 -35.499  1.00  0.660          H  
ATOM  12352 2HG  MET A 802     -48.572  -7.181 -35.750  1.00  0.660          H  
ATOM  12353 1HE  MET A 802     -46.857  -8.441 -32.472  1.00  0.660          H  
ATOM  12354 2HE  MET A 802     -46.564  -7.753 -34.055  1.00  0.660          H  
ATOM  12355 3HE  MET A 802     -47.384  -6.808 -32.791  1.00  0.660          H  
ATOM  12356  N   VAL A 803     -50.525  -4.248 -31.689  1.00  0.380          N  
ATOM  12357  CA  VAL A 803     -50.781  -2.981 -31.039  1.00  0.380          C  
ATOM  12358  C   VAL A 803     -49.512  -2.141 -30.852  1.00  0.390          C  
ATOM  12359  O   VAL A 803     -48.574  -2.603 -30.202  1.00  0.390          O  
ATOM  12360  CB  VAL A 803     -51.345  -3.270 -29.641  1.00  0.530          C  
ATOM  12361  CG1 VAL A 803     -51.653  -1.994 -28.913  1.00  0.530          C  
ATOM  12362  CG2 VAL A 803     -52.541  -4.128 -29.762  1.00  0.530          C  
ATOM  12363  H   VAL A 803     -49.911  -4.924 -31.240  1.00  0.460          H  
ATOM  12364  HA  VAL A 803     -51.544  -2.461 -31.603  1.00  0.460          H  
ATOM  12365  HB  VAL A 803     -50.590  -3.793 -29.053  1.00  0.640          H  
ATOM  12366 1HG1 VAL A 803     -52.028  -2.225 -27.920  1.00  0.640          H  
ATOM  12367 2HG1 VAL A 803     -50.767  -1.383 -28.816  1.00  0.640          H  
ATOM  12368 3HG1 VAL A 803     -52.406  -1.438 -29.463  1.00  0.640          H  
ATOM  12369 1HG2 VAL A 803     -52.913  -4.321 -28.773  1.00  0.640          H  
ATOM  12370 2HG2 VAL A 803     -53.301  -3.615 -30.344  1.00  0.640          H  
ATOM  12371 3HG2 VAL A 803     -52.293  -5.075 -30.245  1.00  0.640          H  
ATOM  12372  N   PRO A 804     -49.430  -0.922 -31.407  1.00  0.400          N  
ATOM  12373  CA  PRO A 804     -48.326   0.008 -31.232  1.00  0.380          C  
ATOM  12374  C   PRO A 804     -48.145   0.367 -29.779  1.00  0.380          C  
ATOM  12375  O   PRO A 804     -49.127   0.701 -29.106  1.00  0.380          O  
ATOM  12376  CB  PRO A 804     -48.792   1.233 -32.036  1.00  0.570          C  
ATOM  12377  CG  PRO A 804     -49.759   0.685 -33.051  1.00  0.570          C  
ATOM  12378  CD  PRO A 804     -50.468  -0.451 -32.346  1.00  0.570          C  
ATOM  12379  HA  PRO A 804     -47.396  -0.401 -31.629  1.00  0.460          H  
ATOM  12380 1HB  PRO A 804     -49.248   1.973 -31.364  1.00  0.680          H  
ATOM  12381 2HB  PRO A 804     -47.923   1.724 -32.501  1.00  0.680          H  
ATOM  12382 1HG  PRO A 804     -50.450   1.478 -33.382  1.00  0.680          H  
ATOM  12383 2HG  PRO A 804     -49.214   0.346 -33.945  1.00  0.680          H  
ATOM  12384 1HD  PRO A 804     -51.359  -0.092 -31.800  1.00  0.680          H  
ATOM  12385 2HD  PRO A 804     -50.706  -1.218 -33.109  1.00  0.680          H  
ATOM  12386  N   ILE A 805     -46.896   0.504 -29.348  1.00  0.380          N  
ATOM  12387  CA  ILE A 805     -46.610   0.933 -27.983  1.00  0.390          C  
ATOM  12388  C   ILE A 805     -47.259   2.283 -27.726  1.00  0.370          C  
ATOM  12389  O   ILE A 805     -47.824   2.505 -26.657  1.00  0.360          O  
ATOM  12390  CB  ILE A 805     -45.092   1.020 -27.692  1.00  0.540          C  
ATOM  12391  CG1 ILE A 805     -44.407  -0.371 -27.761  1.00  0.540          C  
ATOM  12392  CG2 ILE A 805     -44.854   1.662 -26.348  1.00  0.540          C  
ATOM  12393  CD1 ILE A 805     -44.816  -1.407 -26.798  1.00  0.540          C  
ATOM  12394  H   ILE A 805     -46.129   0.203 -29.962  1.00  0.460          H  
ATOM  12395  HA  ILE A 805     -47.057   0.225 -27.296  1.00  0.470          H  
ATOM  12396  HB  ILE A 805     -44.609   1.629 -28.460  1.00  0.650          H  
ATOM  12397 1HG1 ILE A 805     -44.581  -0.769 -28.726  1.00  0.650          H  
ATOM  12398 2HG1 ILE A 805     -43.345  -0.210 -27.622  1.00  0.650          H  
ATOM  12399 1HG2 ILE A 805     -43.804   1.727 -26.156  1.00  0.650          H  
ATOM  12400 2HG2 ILE A 805     -45.266   2.652 -26.343  1.00  0.650          H  
ATOM  12401 3HG2 ILE A 805     -45.321   1.070 -25.582  1.00  0.650          H  
ATOM  12402 1HD1 ILE A 805     -44.235  -2.312 -26.983  1.00  0.650          H  
ATOM  12403 2HD1 ILE A 805     -44.609  -1.054 -25.808  1.00  0.650          H  
ATOM  12404 3HD1 ILE A 805     -45.870  -1.636 -26.904  1.00  0.650          H  
ATOM  12405  N   GLY A 806     -47.185   3.180 -28.704  1.00  0.360          N  
ATOM  12406  CA  GLY A 806     -47.735   4.528 -28.584  1.00  0.360          C  
ATOM  12407  C   GLY A 806     -49.241   4.581 -28.266  1.00  0.350          C  
ATOM  12408  O   GLY A 806     -49.742   5.615 -27.825  1.00  0.350          O  
ATOM  12409  H   GLY A 806     -46.705   2.912 -29.555  1.00  0.430          H  
ATOM  12410 1HA  GLY A 806     -47.189   5.062 -27.805  1.00  0.430          H  
ATOM  12411 2HA  GLY A 806     -47.548   5.067 -29.512  1.00  0.430          H  
ATOM  12412  N   SER A 807     -49.983   3.493 -28.506  1.00  0.360          N  
ATOM  12413  CA  SER A 807     -51.413   3.476 -28.204  1.00  0.360          C  
ATOM  12414  C   SER A 807     -51.657   3.147 -26.725  1.00  0.360          C  
ATOM  12415  O   SER A 807     -52.782   3.255 -26.229  1.00  0.370          O  
ATOM  12416  CB  SER A 807     -52.128   2.448 -29.057  1.00  0.500          C  
ATOM  12417  OG  SER A 807     -51.812   1.145 -28.648  1.00  0.500          O  
ATOM  12418  H   SER A 807     -49.549   2.639 -28.855  1.00  0.430          H  
ATOM  12419  HA  SER A 807     -51.826   4.463 -28.412  1.00  0.430          H  
ATOM  12420 1HB  SER A 807     -53.202   2.604 -28.982  1.00  0.600          H  
ATOM  12421 2HB  SER A 807     -51.846   2.580 -30.100  1.00  0.600          H  
ATOM  12422  HG  SER A 807     -50.884   0.972 -28.928  1.00  0.600          H  
ATOM  12423  N   MET A 808     -50.600   2.700 -26.040  1.00  0.350          N  
ATOM  12424  CA  MET A 808     -50.637   2.267 -24.654  1.00  0.350          C  
ATOM  12425  C   MET A 808     -49.775   3.105 -23.728  1.00  0.370          C  
ATOM  12426  O   MET A 808     -50.012   3.141 -22.524  1.00  0.400          O  
ATOM  12427  CB  MET A 808     -50.114   0.843 -24.575  1.00  0.490          C  
ATOM  12428  CG  MET A 808     -50.980  -0.181 -25.184  1.00  0.490          C  
ATOM  12429  SD  MET A 808     -50.348  -1.827 -24.938  1.00  0.490          S  
ATOM  12430  CE  MET A 808     -48.975  -1.848 -26.110  1.00  0.490          C  
ATOM  12431  H   MET A 808     -49.696   2.668 -26.506  1.00  0.420          H  
ATOM  12432  HA  MET A 808     -51.667   2.317 -24.301  1.00  0.420          H  
ATOM  12433 1HB  MET A 808     -49.160   0.812 -25.081  1.00  0.590          H  
ATOM  12434 2HB  MET A 808     -49.947   0.570 -23.531  1.00  0.590          H  
ATOM  12435 1HG  MET A 808     -51.966  -0.114 -24.728  1.00  0.590          H  
ATOM  12436 2HG  MET A 808     -51.086  -0.000 -26.254  1.00  0.590          H  
ATOM  12437 1HE  MET A 808     -48.493  -2.810 -26.082  1.00  0.590          H  
ATOM  12438 2HE  MET A 808     -49.334  -1.665 -27.112  1.00  0.590          H  
ATOM  12439 3HE  MET A 808     -48.257  -1.091 -25.847  1.00  0.590          H  
ATOM  12440  N   VAL A 809     -48.719   3.708 -24.266  1.00  0.370          N  
ATOM  12441  CA  VAL A 809     -47.729   4.347 -23.415  1.00  0.390          C  
ATOM  12442  C   VAL A 809     -47.514   5.850 -23.628  1.00  0.400          C  
ATOM  12443  O   VAL A 809     -47.273   6.330 -24.737  1.00  0.410          O  
ATOM  12444  CB  VAL A 809     -46.403   3.597 -23.603  1.00  0.540          C  
ATOM  12445  CG1 VAL A 809     -45.338   4.171 -22.782  1.00  0.540          C  
ATOM  12446  CG2 VAL A 809     -46.595   2.124 -23.252  1.00  0.540          C  
ATOM  12447  H   VAL A 809     -48.553   3.640 -25.270  1.00  0.440          H  
ATOM  12448  HA  VAL A 809     -48.046   4.208 -22.385  1.00  0.470          H  
ATOM  12449  HB  VAL A 809     -46.093   3.703 -24.621  1.00  0.650          H  
ATOM  12450 1HG1 VAL A 809     -44.464   3.592 -23.002  1.00  0.650          H  
ATOM  12451 2HG1 VAL A 809     -45.166   5.203 -23.028  1.00  0.650          H  
ATOM  12452 3HG1 VAL A 809     -45.589   4.091 -21.730  1.00  0.650          H  
ATOM  12453 1HG2 VAL A 809     -45.663   1.584 -23.372  1.00  0.650          H  
ATOM  12454 2HG2 VAL A 809     -46.914   2.075 -22.247  1.00  0.650          H  
ATOM  12455 3HG2 VAL A 809     -47.341   1.682 -23.886  1.00  0.650          H  
ATOM  12456  N   ASN A 810     -47.575   6.575 -22.516  1.00  0.400          N  
ATOM  12457  CA  ASN A 810     -47.368   8.015 -22.461  1.00  0.390          C  
ATOM  12458  C   ASN A 810     -45.908   8.309 -22.129  1.00  0.350          C  
ATOM  12459  O   ASN A 810     -45.347   7.733 -21.192  1.00  0.320          O  
ATOM  12460  CB  ASN A 810     -48.305   8.640 -21.449  1.00  0.550          C  
ATOM  12461  CG  ASN A 810     -49.746   8.523 -21.865  1.00  0.550          C  
ATOM  12462  OD1 ASN A 810     -50.090   8.723 -23.036  1.00  0.550          O  
ATOM  12463  ND2 ASN A 810     -50.603   8.205 -20.930  1.00  0.550          N  
ATOM  12464  H   ASN A 810     -47.743   6.060 -21.649  1.00  0.480          H  
ATOM  12465  HA  ASN A 810     -47.574   8.439 -23.445  1.00  0.470          H  
ATOM  12466 1HB  ASN A 810     -48.177   8.145 -20.487  1.00  0.660          H  
ATOM  12467 2HB  ASN A 810     -48.053   9.691 -21.316  1.00  0.660          H  
ATOM  12468 1HD2 ASN A 810     -51.573   8.110 -21.159  1.00  0.660          H  
ATOM  12469 2HD2 ASN A 810     -50.293   8.052 -19.991  1.00  0.660          H  
ATOM  12470  N   ILE A 811     -45.258   9.167 -22.910  1.00  0.420          N  
ATOM  12471  CA  ILE A 811     -43.845   9.422 -22.648  1.00  0.440          C  
ATOM  12472  C   ILE A 811     -43.505  10.901 -22.421  1.00  0.510          C  
ATOM  12473  O   ILE A 811     -43.913  11.775 -23.189  1.00  0.640          O  
ATOM  12474  CB  ILE A 811     -42.962   8.797 -23.759  1.00  0.610          C  
ATOM  12475  CG1 ILE A 811     -43.225   7.255 -23.818  1.00  0.610          C  
ATOM  12476  CG2 ILE A 811     -41.526   9.046 -23.452  1.00  0.610          C  
ATOM  12477  CD1 ILE A 811     -42.535   6.486 -24.931  1.00  0.610          C  
ATOM  12478  H   ILE A 811     -45.734   9.629 -23.675  1.00  0.500          H  
ATOM  12479  HA  ILE A 811     -43.581   8.906 -21.732  1.00  0.530          H  
ATOM  12480  HB  ILE A 811     -43.217   9.226 -24.726  1.00  0.730          H  
ATOM  12481 1HG1 ILE A 811     -42.954   6.828 -22.870  1.00  0.730          H  
ATOM  12482 2HG1 ILE A 811     -44.283   7.108 -23.971  1.00  0.730          H  
ATOM  12483 1HG2 ILE A 811     -40.917   8.605 -24.210  1.00  0.730          H  
ATOM  12484 2HG2 ILE A 811     -41.321  10.113 -23.422  1.00  0.730          H  
ATOM  12485 3HG2 ILE A 811     -41.282   8.605 -22.484  1.00  0.730          H  
ATOM  12486 1HD1 ILE A 811     -42.829   5.437 -24.870  1.00  0.730          H  
ATOM  12487 2HD1 ILE A 811     -42.838   6.888 -25.900  1.00  0.730          H  
ATOM  12488 3HD1 ILE A 811     -41.459   6.550 -24.838  1.00  0.730          H  
ATOM  12489  N   SER A 812     -42.734  11.157 -21.359  1.00  0.480          N  
ATOM  12490  CA  SER A 812     -42.287  12.511 -21.009  1.00  0.580          C  
ATOM  12491  C   SER A 812     -40.840  12.521 -20.498  1.00  0.480          C  
ATOM  12492  O   SER A 812     -40.220  11.468 -20.336  1.00  0.510          O  
ATOM  12493  CB  SER A 812     -43.214  13.125 -19.979  1.00  0.770          C  
ATOM  12494  OG  SER A 812     -43.138  12.439 -18.771  1.00  0.770          O  
ATOM  12495  H   SER A 812     -42.478  10.354 -20.772  1.00  0.580          H  
ATOM  12496  HA  SER A 812     -42.329  13.126 -21.909  1.00  0.700          H  
ATOM  12497 1HB  SER A 812     -42.951  14.170 -19.823  1.00  0.930          H  
ATOM  12498 2HB  SER A 812     -44.237  13.097 -20.351  1.00  0.930          H  
ATOM  12499  HG  SER A 812     -43.710  12.903 -18.157  1.00  0.930          H  
ATOM  12500  N   THR A 813     -40.272  13.712 -20.291  1.00  0.430          N  
ATOM  12501  CA  THR A 813     -38.883  13.810 -19.820  1.00  0.400          C  
ATOM  12502  C   THR A 813     -38.798  14.280 -18.377  1.00  0.390          C  
ATOM  12503  O   THR A 813     -39.438  15.257 -17.981  1.00  0.460          O  
ATOM  12504  CB  THR A 813     -38.042  14.754 -20.719  1.00  0.570          C  
ATOM  12505  OG1 THR A 813     -38.023  14.236 -22.056  1.00  0.570          O  
ATOM  12506  CG2 THR A 813     -36.569  14.845 -20.199  1.00  0.570          C  
ATOM  12507  H   THR A 813     -40.807  14.555 -20.439  1.00  0.520          H  
ATOM  12508  HA  THR A 813     -38.427  12.820 -19.865  1.00  0.480          H  
ATOM  12509  HB  THR A 813     -38.484  15.748 -20.725  1.00  0.690          H  
ATOM  12510  HG1 THR A 813     -38.901  14.308 -22.433  1.00  0.690          H  
ATOM  12511 1HG2 THR A 813     -35.998  15.498 -20.854  1.00  0.690          H  
ATOM  12512 2HG2 THR A 813     -36.539  15.251 -19.187  1.00  0.690          H  
ATOM  12513 3HG2 THR A 813     -36.119  13.849 -20.199  1.00  0.690          H  
ATOM  12514  N   THR A 814     -37.991  13.566 -17.607  1.00  0.390          N  
ATOM  12515  CA  THR A 814     -37.730  13.836 -16.205  1.00  0.440          C  
ATOM  12516  C   THR A 814     -36.241  13.796 -15.957  1.00  0.430          C  
ATOM  12517  O   THR A 814     -35.465  13.806 -16.907  1.00  0.440          O  
ATOM  12518  CB  THR A 814     -38.460  12.834 -15.291  1.00  0.600          C  
ATOM  12519  OG1 THR A 814     -38.344  13.289 -13.932  1.00  0.600          O  
ATOM  12520  CG2 THR A 814     -37.868  11.401 -15.439  1.00  0.600          C  
ATOM  12521  H   THR A 814     -37.519  12.768 -18.039  1.00  0.470          H  
ATOM  12522  HA  THR A 814     -38.084  14.838 -15.966  1.00  0.530          H  
ATOM  12523  HB  THR A 814     -39.516  12.805 -15.568  1.00  0.720          H  
ATOM  12524  HG1 THR A 814     -38.948  14.035 -13.796  1.00  0.720          H  
ATOM  12525 1HG2 THR A 814     -38.415  10.721 -14.788  1.00  0.720          H  
ATOM  12526 2HG2 THR A 814     -37.969  11.070 -16.473  1.00  0.720          H  
ATOM  12527 3HG2 THR A 814     -36.824  11.383 -15.163  1.00  0.720          H  
ATOM  12528  N   TYR A 815     -35.845  13.839 -14.694  1.00  0.490          N  
ATOM  12529  CA  TYR A 815     -34.434  13.828 -14.313  1.00  0.470          C  
ATOM  12530  C   TYR A 815     -34.144  12.851 -13.190  1.00  0.430          C  
ATOM  12531  O   TYR A 815     -35.001  12.583 -12.345  1.00  0.470          O  
ATOM  12532  CB  TYR A 815     -33.972  15.235 -13.917  1.00  0.670          C  
ATOM  12533  CG  TYR A 815     -34.010  16.220 -15.055  1.00  0.670          C  
ATOM  12534  CD1 TYR A 815     -35.186  16.881 -15.381  1.00  0.670          C  
ATOM  12535  CD2 TYR A 815     -32.857  16.469 -15.771  1.00  0.670          C  
ATOM  12536  CE1 TYR A 815     -35.206  17.767 -16.428  1.00  0.670          C  
ATOM  12537  CE2 TYR A 815     -32.878  17.362 -16.810  1.00  0.670          C  
ATOM  12538  CZ  TYR A 815     -34.045  18.007 -17.145  1.00  0.670          C  
ATOM  12539  OH  TYR A 815     -34.063  18.903 -18.191  1.00  0.670          O  
ATOM  12540  H   TYR A 815     -36.576  13.813 -13.987  1.00  0.590          H  
ATOM  12541  HA  TYR A 815     -33.855  13.506 -15.174  1.00  0.560          H  
ATOM  12542 1HB  TYR A 815     -34.601  15.613 -13.113  1.00  0.800          H  
ATOM  12543 2HB  TYR A 815     -32.949  15.185 -13.542  1.00  0.800          H  
ATOM  12544  HD1 TYR A 815     -36.096  16.691 -14.815  1.00  0.800          H  
ATOM  12545  HD2 TYR A 815     -31.930  15.957 -15.510  1.00  0.800          H  
ATOM  12546  HE1 TYR A 815     -36.131  18.279 -16.689  1.00  0.800          H  
ATOM  12547  HE2 TYR A 815     -31.970  17.561 -17.369  1.00  0.800          H  
ATOM  12548  HH  TYR A 815     -34.942  19.284 -18.273  1.00  0.800          H  
ATOM  12549  N   GLY A 816     -32.911  12.380 -13.135  1.00  0.370          N  
ATOM  12550  CA  GLY A 816     -32.502  11.521 -12.036  1.00  0.350          C  
ATOM  12551  C   GLY A 816     -31.055  11.088 -12.174  1.00  0.330          C  
ATOM  12552  O   GLY A 816     -30.412  11.373 -13.178  1.00  0.350          O  
ATOM  12553  H   GLY A 816     -32.269  12.623 -13.897  1.00  0.440          H  
ATOM  12554 1HA  GLY A 816     -32.648  12.059 -11.101  1.00  0.420          H  
ATOM  12555 2HA  GLY A 816     -33.153  10.648 -12.022  1.00  0.420          H  
ATOM  12556  N   PRO A 817     -30.509  10.396 -11.190  1.00  0.340          N  
ATOM  12557  CA  PRO A 817     -29.144   9.937 -11.149  1.00  0.340          C  
ATOM  12558  C   PRO A 817     -28.861   8.762 -12.041  1.00  0.380          C  
ATOM  12559  O   PRO A 817     -29.754   7.951 -12.304  1.00  0.430          O  
ATOM  12560  CB  PRO A 817     -28.999   9.510  -9.697  1.00  0.510          C  
ATOM  12561  CG  PRO A 817     -30.389   9.090  -9.273  1.00  0.510          C  
ATOM  12562  CD  PRO A 817     -31.321  10.016 -10.023  1.00  0.510          C  
ATOM  12563  HA  PRO A 817     -28.459  10.765 -11.368  1.00  0.410          H  
ATOM  12564 1HB  PRO A 817     -28.298   8.679  -9.642  1.00  0.610          H  
ATOM  12565 2HB  PRO A 817     -28.567  10.314  -9.116  1.00  0.610          H  
ATOM  12566 1HG  PRO A 817     -30.548   8.028  -9.522  1.00  0.610          H  
ATOM  12567 2HG  PRO A 817     -30.486   9.177  -8.180  1.00  0.610          H  
ATOM  12568 1HD  PRO A 817     -32.210   9.454 -10.327  1.00  0.610          H  
ATOM  12569 2HD  PRO A 817     -31.565  10.891  -9.413  1.00  0.610          H  
ATOM  12570  N   ASP A 818     -27.587   8.628 -12.393  1.00  0.380          N  
ATOM  12571  CA  ASP A 818     -27.037   7.416 -12.967  1.00  0.410          C  
ATOM  12572  C   ASP A 818     -26.452   6.539 -11.828  1.00  0.410          C  
ATOM  12573  O   ASP A 818     -26.436   5.314 -11.967  1.00  0.530          O  
ATOM  12574  CB  ASP A 818     -25.994   7.670 -14.056  1.00  0.560          C  
ATOM  12575  CG  ASP A 818     -26.465   8.231 -15.345  1.00  0.560          C  
ATOM  12576  OD1 ASP A 818     -27.189   7.544 -16.046  1.00  0.560          O  
ATOM  12577  OD2 ASP A 818     -26.012   9.290 -15.685  1.00  0.560          O  
ATOM  12578  H   ASP A 818     -26.970   9.412 -12.225  1.00  0.460          H  
ATOM  12579  HA  ASP A 818     -27.848   6.867 -13.440  1.00  0.490          H  
ATOM  12580 1HB  ASP A 818     -25.205   8.295 -13.693  1.00  0.670          H  
ATOM  12581 2HB  ASP A 818     -25.573   6.754 -14.320  1.00  0.670          H  
ATOM  12582  N   PRO A 819     -25.701   7.082 -10.822  1.00  0.440          N  
ATOM  12583  CA  PRO A 819     -25.259   6.324  -9.668  1.00  0.450          C  
ATOM  12584  C   PRO A 819     -26.290   6.360  -8.570  1.00  0.500          C  
ATOM  12585  O   PRO A 819     -26.807   7.434  -8.275  1.00  0.840          O  
ATOM  12586  CB  PRO A 819     -24.036   7.116  -9.195  1.00  0.680          C  
ATOM  12587  CG  PRO A 819     -24.371   8.543  -9.523  1.00  0.680          C  
ATOM  12588  CD  PRO A 819     -25.224   8.496 -10.789  1.00  0.680          C  
ATOM  12589  HA  PRO A 819     -25.021   5.289  -9.940  1.00  0.540          H  
ATOM  12590 1HB  PRO A 819     -23.893   6.956  -8.117  1.00  0.810          H  
ATOM  12591 2HB  PRO A 819     -23.143   6.796  -9.667  1.00  0.810          H  
ATOM  12592 1HG  PRO A 819     -24.899   9.024  -8.683  1.00  0.810          H  
ATOM  12593 2HG  PRO A 819     -23.461   9.120  -9.665  1.00  0.810          H  
ATOM  12594 1HD  PRO A 819     -26.011   9.214 -10.571  1.00  0.810          H  
ATOM  12595 2HD  PRO A 819     -24.639   8.754 -11.651  1.00  0.810          H  
ATOM  12596  N   VAL A 820     -26.395   5.308  -7.806  1.00  0.350          N  
ATOM  12597  CA  VAL A 820     -27.085   5.363  -6.529  1.00  0.350          C  
ATOM  12598  C   VAL A 820     -26.114   4.873  -5.495  1.00  0.320          C  
ATOM  12599  O   VAL A 820     -25.670   3.729  -5.536  1.00  0.310          O  
ATOM  12600  CB  VAL A 820     -28.383   4.539  -6.491  1.00  0.490          C  
ATOM  12601  CG1 VAL A 820     -29.030   4.600  -5.096  1.00  0.490          C  
ATOM  12602  CG2 VAL A 820     -29.325   5.079  -7.506  1.00  0.490          C  
ATOM  12603  H   VAL A 820     -26.022   4.428  -8.160  1.00  0.420          H  
ATOM  12604  HA  VAL A 820     -27.337   6.400  -6.301  1.00  0.420          H  
ATOM  12605  HB  VAL A 820     -28.163   3.540  -6.704  1.00  0.590          H  
ATOM  12606 1HG1 VAL A 820     -29.944   4.011  -5.096  1.00  0.590          H  
ATOM  12607 2HG1 VAL A 820     -28.348   4.197  -4.348  1.00  0.590          H  
ATOM  12608 3HG1 VAL A 820     -29.267   5.635  -4.850  1.00  0.590          H  
ATOM  12609 1HG2 VAL A 820     -30.244   4.493  -7.511  1.00  0.590          H  
ATOM  12610 2HG2 VAL A 820     -29.552   6.119  -7.280  1.00  0.590          H  
ATOM  12611 3HG2 VAL A 820     -28.855   5.024  -8.446  1.00  0.590          H  
ATOM  12612  N   ILE A 821     -25.775   5.727  -4.561  1.00  0.330          N  
ATOM  12613  CA  ILE A 821     -24.792   5.369  -3.560  1.00  0.310          C  
ATOM  12614  C   ILE A 821     -25.465   5.220  -2.230  1.00  0.300          C  
ATOM  12615  O   ILE A 821     -26.345   6.012  -1.888  1.00  0.340          O  
ATOM  12616  CB  ILE A 821     -23.642   6.385  -3.512  1.00  0.440          C  
ATOM  12617  CG1 ILE A 821     -22.975   6.367  -4.895  1.00  0.440          C  
ATOM  12618  CG2 ILE A 821     -22.627   6.047  -2.334  1.00  0.440          C  
ATOM  12619  CD1 ILE A 821     -21.987   7.405  -5.124  1.00  0.440          C  
ATOM  12620  H   ILE A 821     -26.189   6.651  -4.553  1.00  0.400          H  
ATOM  12621  HA  ILE A 821     -24.360   4.405  -3.816  1.00  0.370          H  
ATOM  12622  HB  ILE A 821     -24.047   7.380  -3.361  1.00  0.530          H  
ATOM  12623 1HG1 ILE A 821     -22.527   5.430  -5.042  1.00  0.530          H  
ATOM  12624 2HG1 ILE A 821     -23.741   6.496  -5.648  1.00  0.530          H  
ATOM  12625 1HG2 ILE A 821     -21.825   6.767  -2.311  1.00  0.530          H  
ATOM  12626 2HG2 ILE A 821     -23.146   6.084  -1.375  1.00  0.530          H  
ATOM  12627 3HG2 ILE A 821     -22.213   5.043  -2.483  1.00  0.530          H  
ATOM  12628 1HD1 ILE A 821     -21.602   7.294  -6.138  1.00  0.530          H  
ATOM  12629 2HD1 ILE A 821     -22.465   8.377  -5.007  1.00  0.530          H  
ATOM  12630 3HD1 ILE A 821     -21.164   7.321  -4.424  1.00  0.530          H  
ATOM  12631  N   ARG A 822     -25.129   4.141  -1.542  1.00  0.260          N  
ATOM  12632  CA  ARG A 822     -25.673   3.864  -0.231  1.00  0.270          C  
ATOM  12633  C   ARG A 822     -24.523   3.567   0.735  1.00  0.280          C  
ATOM  12634  O   ARG A 822     -23.446   3.112   0.325  1.00  0.250          O  
ATOM  12635  CB  ARG A 822     -26.641   2.691  -0.306  1.00  0.370          C  
ATOM  12636  CG  ARG A 822     -27.828   2.909  -1.264  1.00  0.370          C  
ATOM  12637  CD  ARG A 822     -28.727   1.734  -1.333  1.00  0.370          C  
ATOM  12638  NE  ARG A 822     -29.479   1.557  -0.097  1.00  0.370          N  
ATOM  12639  CZ  ARG A 822     -30.653   2.166   0.186  1.00  0.370          C  
ATOM  12640  NH1 ARG A 822     -31.218   2.976  -0.695  1.00  0.370          N  
ATOM  12641  NH2 ARG A 822     -31.250   1.952   1.340  1.00  0.370          N  
ATOM  12642  H   ARG A 822     -24.439   3.506  -1.956  1.00  0.310          H  
ATOM  12643  HA  ARG A 822     -26.203   4.742   0.117  1.00  0.320          H  
ATOM  12644 1HB  ARG A 822     -26.117   1.806  -0.622  1.00  0.450          H  
ATOM  12645 2HB  ARG A 822     -27.047   2.491   0.688  1.00  0.450          H  
ATOM  12646 1HG  ARG A 822     -28.403   3.754  -0.930  1.00  0.450          H  
ATOM  12647 2HG  ARG A 822     -27.454   3.099  -2.265  1.00  0.450          H  
ATOM  12648 1HD  ARG A 822     -29.421   1.837  -2.162  1.00  0.450          H  
ATOM  12649 2HD  ARG A 822     -28.126   0.841  -1.491  1.00  0.450          H  
ATOM  12650  HE  ARG A 822     -29.100   0.876   0.585  1.00  0.450          H  
ATOM  12651 1HH1 ARG A 822     -30.778   3.151  -1.585  1.00  0.450          H  
ATOM  12652 2HH1 ARG A 822     -32.108   3.407  -0.482  1.00  0.450          H  
ATOM  12653 1HH2 ARG A 822     -30.802   1.373   2.058  1.00  0.450          H  
ATOM  12654 2HH2 ARG A 822     -32.126   2.393   1.547  1.00  0.450          H  
ATOM  12655  N   TYR A 823     -24.744   3.811   2.018  1.00  0.320          N  
ATOM  12656  CA  TYR A 823     -23.735   3.494   3.016  1.00  0.350          C  
ATOM  12657  C   TYR A 823     -24.435   3.010   4.276  1.00  0.350          C  
ATOM  12658  O   TYR A 823     -25.399   3.613   4.753  1.00  0.360          O  
ATOM  12659  CB  TYR A 823     -22.827   4.694   3.249  1.00  0.480          C  
ATOM  12660  CG  TYR A 823     -21.629   4.423   4.119  1.00  0.480          C  
ATOM  12661  CD1 TYR A 823     -20.587   3.665   3.624  1.00  0.480          C  
ATOM  12662  CD2 TYR A 823     -21.541   4.958   5.359  1.00  0.480          C  
ATOM  12663  CE1 TYR A 823     -19.462   3.446   4.382  1.00  0.480          C  
ATOM  12664  CE2 TYR A 823     -20.416   4.762   6.123  1.00  0.480          C  
ATOM  12665  CZ  TYR A 823     -19.379   4.011   5.640  1.00  0.480          C  
ATOM  12666  OH  TYR A 823     -18.256   3.832   6.403  1.00  0.480          O  
ATOM  12667  H   TYR A 823     -25.644   4.200   2.294  1.00  0.380          H  
ATOM  12668  HA  TYR A 823     -23.125   2.671   2.653  1.00  0.420          H  
ATOM  12669 1HB  TYR A 823     -22.468   5.061   2.288  1.00  0.570          H  
ATOM  12670 2HB  TYR A 823     -23.402   5.498   3.709  1.00  0.570          H  
ATOM  12671  HD1 TYR A 823     -20.657   3.249   2.627  1.00  0.570          H  
ATOM  12672  HD2 TYR A 823     -22.349   5.538   5.735  1.00  0.570          H  
ATOM  12673  HE1 TYR A 823     -18.641   2.854   3.984  1.00  0.570          H  
ATOM  12674  HE2 TYR A 823     -20.355   5.207   7.120  1.00  0.570          H  
ATOM  12675  HH  TYR A 823     -18.326   4.362   7.209  1.00  0.570          H  
ATOM  12676  N   ASN A 824     -24.012   1.842   4.741  1.00  0.340          N  
ATOM  12677  CA  ASN A 824     -24.570   1.148   5.885  1.00  0.350          C  
ATOM  12678  C   ASN A 824     -26.079   0.934   5.729  1.00  0.340          C  
ATOM  12679  O   ASN A 824     -26.834   0.911   6.701  1.00  0.350          O  
ATOM  12680  CB  ASN A 824     -24.185   1.863   7.171  1.00  0.490          C  
ATOM  12681  CG  ASN A 824     -22.678   1.761   7.415  1.00  0.490          C  
ATOM  12682  OD1 ASN A 824     -22.086   0.729   7.027  1.00  0.490          O  
ATOM  12683  ND2 ASN A 824     -22.061   2.740   8.048  1.00  0.490          N  
ATOM  12684  H   ASN A 824     -23.214   1.408   4.280  1.00  0.410          H  
ATOM  12685  HA  ASN A 824     -24.123   0.153   5.921  1.00  0.420          H  
ATOM  12686 1HB  ASN A 824     -24.468   2.919   7.116  1.00  0.580          H  
ATOM  12687 2HB  ASN A 824     -24.716   1.423   8.014  1.00  0.580          H  
ATOM  12688 1HD2 ASN A 824     -21.083   2.666   8.237  1.00  0.580          H  
ATOM  12689 2HD2 ASN A 824     -22.541   3.597   8.349  1.00  0.580          H  
ATOM  12690  N   GLY A 825     -26.513   0.674   4.496  1.00  0.330          N  
ATOM  12691  CA  GLY A 825     -27.916   0.443   4.181  1.00  0.330          C  
ATOM  12692  C   GLY A 825     -28.762   1.706   3.924  1.00  0.320          C  
ATOM  12693  O   GLY A 825     -29.953   1.575   3.628  1.00  0.330          O  
ATOM  12694  H   GLY A 825     -25.847   0.632   3.735  1.00  0.400          H  
ATOM  12695 1HA  GLY A 825     -27.970  -0.198   3.300  1.00  0.400          H  
ATOM  12696 2HA  GLY A 825     -28.369  -0.120   4.994  1.00  0.400          H  
ATOM  12697  N   TYR A 826     -28.179   2.911   3.994  1.00  0.320          N  
ATOM  12698  CA  TYR A 826     -28.943   4.144   3.774  1.00  0.320          C  
ATOM  12699  C   TYR A 826     -28.481   4.896   2.527  1.00  0.320          C  
ATOM  12700  O   TYR A 826     -27.308   4.830   2.188  1.00  0.330          O  
ATOM  12701  CB  TYR A 826     -28.775   5.064   4.975  1.00  0.450          C  
ATOM  12702  CG  TYR A 826     -29.366   4.520   6.191  1.00  0.450          C  
ATOM  12703  CD1 TYR A 826     -28.595   3.788   7.068  1.00  0.450          C  
ATOM  12704  CD2 TYR A 826     -30.700   4.744   6.443  1.00  0.450          C  
ATOM  12705  CE1 TYR A 826     -29.168   3.284   8.202  1.00  0.450          C  
ATOM  12706  CE2 TYR A 826     -31.272   4.247   7.570  1.00  0.450          C  
ATOM  12707  CZ  TYR A 826     -30.517   3.519   8.453  1.00  0.450          C  
ATOM  12708  OH  TYR A 826     -31.099   3.012   9.584  1.00  0.450          O  
ATOM  12709  H   TYR A 826     -27.198   2.987   4.277  1.00  0.380          H  
ATOM  12710  HA  TYR A 826     -29.985   3.872   3.684  1.00  0.380          H  
ATOM  12711 1HB  TYR A 826     -27.707   5.231   5.158  1.00  0.540          H  
ATOM  12712 2HB  TYR A 826     -29.226   6.035   4.774  1.00  0.540          H  
ATOM  12713  HD1 TYR A 826     -27.537   3.609   6.860  1.00  0.540          H  
ATOM  12714  HD2 TYR A 826     -31.299   5.325   5.740  1.00  0.540          H  
ATOM  12715  HE1 TYR A 826     -28.567   2.700   8.902  1.00  0.540          H  
ATOM  12716  HE2 TYR A 826     -32.324   4.431   7.769  1.00  0.540          H  
ATOM  12717  HH  TYR A 826     -30.398   2.665  10.182  1.00  0.540          H  
ATOM  12718  N   PRO A 827     -29.338   5.652   1.813  1.00  0.330          N  
ATOM  12719  CA  PRO A 827     -28.922   6.465   0.680  1.00  0.340          C  
ATOM  12720  C   PRO A 827     -27.817   7.372   1.179  1.00  0.340          C  
ATOM  12721  O   PRO A 827     -27.947   7.952   2.266  1.00  0.350          O  
ATOM  12722  CB  PRO A 827     -30.186   7.252   0.329  1.00  0.510          C  
ATOM  12723  CG  PRO A 827     -31.323   6.383   0.830  1.00  0.510          C  
ATOM  12724  CD  PRO A 827     -30.782   5.720   2.114  1.00  0.510          C  
ATOM  12725  HA  PRO A 827     -28.575   5.838  -0.151  1.00  0.410          H  
ATOM  12726 1HB  PRO A 827     -30.148   8.245   0.770  1.00  0.610          H  
ATOM  12727 2HB  PRO A 827     -30.229   7.405  -0.759  1.00  0.610          H  
ATOM  12728 1HG  PRO A 827     -32.210   7.018   1.029  1.00  0.610          H  
ATOM  12729 2HG  PRO A 827     -31.618   5.671   0.058  1.00  0.610          H  
ATOM  12730 1HD  PRO A 827     -30.971   6.341   3.004  1.00  0.610          H  
ATOM  12731 2HD  PRO A 827     -31.235   4.732   2.193  1.00  0.610          H  
ATOM  12732  N   ALA A 828     -26.773   7.557   0.384  1.00  0.350          N  
ATOM  12733  CA  ALA A 828     -25.670   8.374   0.848  1.00  0.360          C  
ATOM  12734  C   ALA A 828     -24.889   9.064  -0.259  1.00  0.360          C  
ATOM  12735  O   ALA A 828     -24.851   8.625  -1.403  1.00  0.530          O  
ATOM  12736  CB  ALA A 828     -24.720   7.496   1.642  1.00  0.500          C  
ATOM  12737  H   ALA A 828     -26.717   7.089  -0.517  1.00  0.420          H  
ATOM  12738  HA  ALA A 828     -26.090   9.138   1.484  1.00  0.430          H  
ATOM  12739 1HB  ALA A 828     -23.923   8.104   2.048  1.00  0.600          H  
ATOM  12740 2HB  ALA A 828     -25.265   7.016   2.449  1.00  0.600          H  
ATOM  12741 3HB  ALA A 828     -24.303   6.733   0.990  1.00  0.600          H  
ATOM  12742  N   ALA A 829     -24.266  10.174   0.095  1.00  0.330          N  
ATOM  12743  CA  ALA A 829     -23.404  10.912  -0.809  1.00  0.330          C  
ATOM  12744  C   ALA A 829     -21.959  10.819  -0.374  1.00  0.310          C  
ATOM  12745  O   ALA A 829     -21.614  11.224   0.734  1.00  0.410          O  
ATOM  12746  CB  ALA A 829     -23.829  12.351  -0.852  1.00  0.460          C  
ATOM  12747  H   ALA A 829     -24.406  10.508   1.050  1.00  0.400          H  
ATOM  12748  HA  ALA A 829     -23.489  10.475  -1.806  1.00  0.400          H  
ATOM  12749 1HB  ALA A 829     -23.191  12.900  -1.539  1.00  0.550          H  
ATOM  12750 2HB  ALA A 829     -24.864  12.403  -1.185  1.00  0.550          H  
ATOM  12751 3HB  ALA A 829     -23.742  12.775   0.138  1.00  0.550          H  
ATOM  12752  N   ASP A 830     -21.116  10.303  -1.259  1.00  0.270          N  
ATOM  12753  CA  ASP A 830     -19.680  10.117  -1.022  1.00  0.380          C  
ATOM  12754  C   ASP A 830     -18.886  11.398  -1.372  1.00  0.360          C  
ATOM  12755  O   ASP A 830     -18.814  11.784  -2.550  1.00  0.420          O  
ATOM  12756  CB  ASP A 830     -19.213   8.928  -1.887  1.00  0.490          C  
ATOM  12757  CG  ASP A 830     -17.727   8.462  -1.725  1.00  0.490          C  
ATOM  12758  OD1 ASP A 830     -17.116   8.707  -0.724  1.00  0.490          O  
ATOM  12759  OD2 ASP A 830     -17.221   7.855  -2.678  1.00  0.490          O  
ATOM  12760  H   ASP A 830     -21.505   9.974  -2.135  1.00  0.320          H  
ATOM  12761  HA  ASP A 830     -19.519   9.891   0.035  1.00  0.460          H  
ATOM  12762 1HB  ASP A 830     -19.842   8.078  -1.656  1.00  0.590          H  
ATOM  12763 2HB  ASP A 830     -19.397   9.165  -2.934  1.00  0.590          H  
ATOM  12764  N   LEU A 831     -18.418  12.122  -0.344  1.00  0.320          N  
ATOM  12765  CA  LEU A 831     -17.727  13.392  -0.540  1.00  0.350          C  
ATOM  12766  C   LEU A 831     -16.292  13.335  -0.013  1.00  0.370          C  
ATOM  12767  O   LEU A 831     -16.034  12.885   1.107  1.00  0.440          O  
ATOM  12768  CB  LEU A 831     -18.484  14.485   0.203  1.00  0.480          C  
ATOM  12769  CG  LEU A 831     -19.982  14.606  -0.125  1.00  0.480          C  
ATOM  12770  CD1 LEU A 831     -20.555  15.647   0.742  1.00  0.480          C  
ATOM  12771  CD2 LEU A 831     -20.210  14.915  -1.595  1.00  0.480          C  
ATOM  12772  H   LEU A 831     -18.537  11.781   0.615  1.00  0.380          H  
ATOM  12773  HA  LEU A 831     -17.679  13.615  -1.603  1.00  0.420          H  
ATOM  12774 1HB  LEU A 831     -18.398  14.284   1.272  1.00  0.570          H  
ATOM  12775 2HB  LEU A 831     -18.007  15.442  -0.010  1.00  0.570          H  
ATOM  12776  HG  LEU A 831     -20.482  13.664   0.115  1.00  0.570          H  
ATOM  12777 1HD1 LEU A 831     -21.591  15.707   0.532  1.00  0.570          H  
ATOM  12778 2HD1 LEU A 831     -20.401  15.378   1.787  1.00  0.570          H  
ATOM  12779 3HD1 LEU A 831     -20.085  16.609   0.540  1.00  0.570          H  
ATOM  12780 1HD2 LEU A 831     -21.270  14.983  -1.793  1.00  0.570          H  
ATOM  12781 2HD2 LEU A 831     -19.731  15.859  -1.863  1.00  0.570          H  
ATOM  12782 3HD2 LEU A 831     -19.805  14.124  -2.191  1.00  0.570          H  
ATOM  12783  N   ILE A 832     -15.345  13.821  -0.792  1.00  0.330          N  
ATOM  12784  CA  ILE A 832     -13.963  13.777  -0.326  1.00  0.430          C  
ATOM  12785  C   ILE A 832     -13.324  15.135  -0.408  1.00  0.330          C  
ATOM  12786  O   ILE A 832     -13.812  16.036  -1.086  1.00  0.400          O  
ATOM  12787  CB  ILE A 832     -13.121  12.764  -1.136  1.00  0.560          C  
ATOM  12788  CG1 ILE A 832     -13.047  13.228  -2.616  1.00  0.560          C  
ATOM  12789  CG2 ILE A 832     -13.722  11.345  -0.976  1.00  0.560          C  
ATOM  12790  CD1 ILE A 832     -12.125  12.441  -3.511  1.00  0.560          C  
ATOM  12791  H   ILE A 832     -15.602  14.204  -1.708  1.00  0.400          H  
ATOM  12792  HA  ILE A 832     -13.944  13.474   0.719  1.00  0.520          H  
ATOM  12793  HB  ILE A 832     -12.100  12.755  -0.747  1.00  0.670          H  
ATOM  12794 1HG1 ILE A 832     -14.046  13.234  -3.033  1.00  0.670          H  
ATOM  12795 2HG1 ILE A 832     -12.665  14.235  -2.624  1.00  0.670          H  
ATOM  12796 1HG2 ILE A 832     -13.131  10.615  -1.516  1.00  0.670          H  
ATOM  12797 2HG2 ILE A 832     -13.725  11.080   0.072  1.00  0.670          H  
ATOM  12798 3HG2 ILE A 832     -14.740  11.328  -1.346  1.00  0.670          H  
ATOM  12799 1HD1 ILE A 832     -12.136  12.886  -4.507  1.00  0.670          H  
ATOM  12800 2HD1 ILE A 832     -11.112  12.478  -3.109  1.00  0.670          H  
ATOM  12801 3HD1 ILE A 832     -12.450  11.409  -3.580  1.00  0.670          H  
ATOM  12802  N   GLY A 833     -12.207  15.287   0.250  1.00  0.300          N  
ATOM  12803  CA  GLY A 833     -11.530  16.552   0.102  1.00  0.550          C  
ATOM  12804  C   GLY A 833     -10.286  16.639   0.919  1.00  0.220          C  
ATOM  12805  O   GLY A 833      -9.902  15.707   1.632  1.00  0.410          O  
ATOM  12806  H   GLY A 833     -11.861  14.527   0.846  1.00  0.360          H  
ATOM  12807 1HA  GLY A 833     -11.283  16.713  -0.949  1.00  0.660          H  
ATOM  12808 2HA  GLY A 833     -12.203  17.361   0.380  1.00  0.660          H  
ATOM  12809  N   ASP A 834      -9.597  17.736   0.750  1.00  0.490          N  
ATOM  12810  CA  ASP A 834      -8.383  17.986   1.461  1.00  0.790          C  
ATOM  12811  C   ASP A 834      -8.470  19.140   2.447  1.00  0.900          C  
ATOM  12812  O   ASP A 834      -9.223  20.104   2.253  1.00  1.510          O  
ATOM  12813  CB  ASP A 834      -7.284  18.153   0.424  1.00  0.990          C  
ATOM  12814  CG  ASP A 834      -7.650  19.213  -0.590  1.00  0.990          C  
ATOM  12815  OD1 ASP A 834      -8.850  19.552  -0.650  1.00  0.990          O  
ATOM  12816  OD2 ASP A 834      -6.784  19.670  -1.315  1.00  0.990          O  
ATOM  12817  H   ASP A 834      -9.925  18.458   0.103  1.00  0.590          H  
ATOM  12818  HA  ASP A 834      -8.137  17.110   2.021  1.00  0.950          H  
ATOM  12819 1HB  ASP A 834      -6.356  18.446   0.930  1.00  1.180          H  
ATOM  12820 2HB  ASP A 834      -7.102  17.203  -0.080  1.00  1.180          H  
ATOM  12821  N   ALA A 835      -7.682  19.041   3.509  1.00  0.790          N  
ATOM  12822  CA  ALA A 835      -7.516  20.132   4.447  1.00  0.700          C  
ATOM  12823  C   ALA A 835      -6.538  21.100   3.814  1.00  0.660          C  
ATOM  12824  O   ALA A 835      -5.699  20.663   3.029  1.00  0.730          O  
ATOM  12825  CB  ALA A 835      -6.985  19.622   5.781  1.00  1.020          C  
ATOM  12826  H   ALA A 835      -7.139  18.184   3.667  1.00  0.950          H  
ATOM  12827  HA  ALA A 835      -8.471  20.633   4.594  1.00  0.840          H  
ATOM  12828 1HB  ALA A 835      -6.844  20.453   6.463  1.00  1.220          H  
ATOM  12829 2HB  ALA A 835      -7.679  18.914   6.205  1.00  1.220          H  
ATOM  12830 3HB  ALA A 835      -6.025  19.126   5.620  1.00  1.220          H  
ATOM  12831  N   ASP A 836      -6.612  22.389   4.138  1.00  0.620          N  
ATOM  12832  CA  ASP A 836      -5.581  23.310   3.674  1.00  0.610          C  
ATOM  12833  C   ASP A 836      -4.280  22.938   4.405  1.00  0.790          C  
ATOM  12834  O   ASP A 836      -4.259  22.949   5.651  1.00  0.910          O  
ATOM  12835  CB  ASP A 836      -5.931  24.780   3.902  1.00  0.860          C  
ATOM  12836  CG  ASP A 836      -4.809  25.750   3.341  1.00  0.860          C  
ATOM  12837  OD1 ASP A 836      -3.610  25.510   3.598  1.00  0.860          O  
ATOM  12838  OD2 ASP A 836      -5.150  26.702   2.678  1.00  0.860          O  
ATOM  12839  H   ASP A 836      -7.361  22.739   4.740  1.00  0.740          H  
ATOM  12840  HA  ASP A 836      -5.493  23.196   2.605  1.00  0.730          H  
ATOM  12841 1HB  ASP A 836      -6.878  25.013   3.398  1.00  1.030          H  
ATOM  12842 2HB  ASP A 836      -6.089  24.964   4.947  1.00  1.030          H  
ATOM  12843  N   PRO A 837      -3.202  22.541   3.678  1.00  0.940          N  
ATOM  12844  CA  PRO A 837      -1.932  22.064   4.210  1.00  1.150          C  
ATOM  12845  C   PRO A 837      -1.299  22.903   5.318  1.00  0.960          C  
ATOM  12846  O   PRO A 837      -0.663  22.355   6.222  1.00  1.530          O  
ATOM  12847  CB  PRO A 837      -1.029  22.090   2.965  1.00  1.720          C  
ATOM  12848  CG  PRO A 837      -1.960  21.835   1.814  1.00  1.720          C  
ATOM  12849  CD  PRO A 837      -3.233  22.562   2.170  1.00  1.720          C  
ATOM  12850  HA  PRO A 837      -2.073  21.031   4.559  1.00  1.380          H  
ATOM  12851 1HB  PRO A 837      -0.519  23.063   2.893  1.00  2.070          H  
ATOM  12852 2HB  PRO A 837      -0.245  21.326   3.057  1.00  2.070          H  
ATOM  12853 1HG  PRO A 837      -1.516  22.201   0.876  1.00  2.070          H  
ATOM  12854 2HG  PRO A 837      -2.120  20.754   1.689  1.00  2.070          H  
ATOM  12855 1HD  PRO A 837      -3.231  23.599   1.789  1.00  2.070          H  
ATOM  12856 2HD  PRO A 837      -4.047  21.953   1.758  1.00  2.070          H  
ATOM  12857  N   ARG A 838      -1.471  24.214   5.330  1.00  1.220          N  
ATOM  12858  CA  ARG A 838      -0.786  24.887   6.431  1.00  1.370          C  
ATOM  12859  C   ARG A 838      -1.771  25.624   7.290  1.00  1.220          C  
ATOM  12860  O   ARG A 838      -1.489  26.696   7.853  1.00  1.400          O  
ATOM  12861  CB  ARG A 838       0.250  25.862   5.901  1.00  1.860          C  
ATOM  12862  CG  ARG A 838       1.369  25.224   5.099  1.00  1.860          C  
ATOM  12863  CD  ARG A 838       2.358  26.225   4.642  1.00  1.860          C  
ATOM  12864  NE  ARG A 838       3.426  25.610   3.862  1.00  1.860          N  
ATOM  12865  CZ  ARG A 838       4.491  26.263   3.343  1.00  1.860          C  
ATOM  12866  NH1 ARG A 838       4.630  27.563   3.522  1.00  1.860          N  
ATOM  12867  NH2 ARG A 838       5.396  25.590   2.650  1.00  1.860          N  
ATOM  12868  H   ARG A 838      -2.042  24.735   4.637  1.00  1.460          H  
ATOM  12869  HA  ARG A 838      -0.277  24.168   7.064  1.00  1.640          H  
ATOM  12870 1HB  ARG A 838      -0.242  26.595   5.263  1.00  2.230          H  
ATOM  12871 2HB  ARG A 838       0.705  26.401   6.732  1.00  2.230          H  
ATOM  12872 1HG  ARG A 838       1.880  24.485   5.716  1.00  2.230          H  
ATOM  12873 2HG  ARG A 838       0.951  24.736   4.221  1.00  2.230          H  
ATOM  12874 1HD  ARG A 838       1.858  26.967   4.019  1.00  2.230          H  
ATOM  12875 2HD  ARG A 838       2.800  26.711   5.511  1.00  2.230          H  
ATOM  12876  HE  ARG A 838       3.363  24.613   3.697  1.00  2.230          H  
ATOM  12877 1HH1 ARG A 838       3.944  28.081   4.048  1.00  2.230          H  
ATOM  12878 2HH1 ARG A 838       5.428  28.045   3.131  1.00  2.230          H  
ATOM  12879 1HH2 ARG A 838       5.290  24.594   2.512  1.00  2.230          H  
ATOM  12880 2HH2 ARG A 838       6.194  26.069   2.258  1.00  2.230          H  
ATOM  12881  N   VAL A 839      -2.916  24.994   7.486  1.00  1.140          N  
ATOM  12882  CA  VAL A 839      -3.895  25.572   8.368  1.00  1.360          C  
ATOM  12883  C   VAL A 839      -4.410  24.536   9.347  1.00  1.160          C  
ATOM  12884  O   VAL A 839      -4.462  24.782  10.560  1.00  1.650          O  
ATOM  12885  CB  VAL A 839      -5.082  26.173   7.584  1.00  1.820          C  
ATOM  12886  CG1 VAL A 839      -6.109  26.779   8.552  1.00  1.820          C  
ATOM  12887  CG2 VAL A 839      -4.585  27.213   6.599  1.00  1.820          C  
ATOM  12888  H   VAL A 839      -3.129  24.129   6.975  1.00  1.370          H  
ATOM  12889  HA  VAL A 839      -3.425  26.372   8.939  1.00  1.630          H  
ATOM  12890  HB  VAL A 839      -5.584  25.379   7.053  1.00  2.180          H  
ATOM  12891 1HG1 VAL A 839      -6.946  27.183   7.995  1.00  2.180          H  
ATOM  12892 2HG1 VAL A 839      -6.466  26.042   9.235  1.00  2.180          H  
ATOM  12893 3HG1 VAL A 839      -5.635  27.582   9.117  1.00  2.180          H  
ATOM  12894 1HG2 VAL A 839      -5.429  27.620   6.039  1.00  2.180          H  
ATOM  12895 2HG2 VAL A 839      -4.083  28.013   7.138  1.00  2.180          H  
ATOM  12896 3HG2 VAL A 839      -3.887  26.763   5.899  1.00  2.180          H  
ATOM  12897  N   LEU A 840      -4.943  23.445   8.796  1.00  0.930          N  
ATOM  12898  CA  LEU A 840      -5.587  22.440   9.622  1.00  1.050          C  
ATOM  12899  C   LEU A 840      -4.978  21.073   9.446  1.00  0.830          C  
ATOM  12900  O   LEU A 840      -4.585  20.715   8.343  1.00  1.460          O  
ATOM  12901  CB  LEU A 840      -7.079  22.277   9.250  1.00  1.420          C  
ATOM  12902  CG  LEU A 840      -8.015  23.485   9.290  1.00  1.420          C  
ATOM  12903  CD1 LEU A 840      -9.418  22.994   8.878  1.00  1.420          C  
ATOM  12904  CD2 LEU A 840      -8.036  24.151  10.651  1.00  1.420          C  
ATOM  12905  H   LEU A 840      -4.855  23.294   7.786  1.00  1.120          H  
ATOM  12906  HA  LEU A 840      -5.486  22.724  10.666  1.00  1.260          H  
ATOM  12907 1HB  LEU A 840      -7.097  21.944   8.223  1.00  1.710          H  
ATOM  12908 2HB  LEU A 840      -7.507  21.491   9.830  1.00  1.710          H  
ATOM  12909  HG  LEU A 840      -7.681  24.199   8.545  1.00  1.710          H  
ATOM  12910 1HD1 LEU A 840     -10.117  23.813   8.859  1.00  1.710          H  
ATOM  12911 2HD1 LEU A 840      -9.379  22.529   7.895  1.00  1.710          H  
ATOM  12912 3HD1 LEU A 840      -9.753  22.275   9.609  1.00  1.710          H  
ATOM  12913 1HD2 LEU A 840      -8.705  25.000  10.618  1.00  1.710          H  
ATOM  12914 2HD2 LEU A 840      -8.376  23.476  11.379  1.00  1.710          H  
ATOM  12915 3HD2 LEU A 840      -7.041  24.492  10.923  1.00  1.710          H  
ATOM  12916  N   SER A 841      -4.929  20.297  10.511  1.00  0.700          N  
ATOM  12917  CA  SER A 841      -4.554  18.897  10.398  1.00  0.800          C  
ATOM  12918  C   SER A 841      -5.815  18.191   9.935  1.00  0.720          C  
ATOM  12919  O   SER A 841      -6.899  18.767  10.058  1.00  1.170          O  
ATOM  12920  CB  SER A 841      -4.070  18.361  11.730  1.00  1.080          C  
ATOM  12921  OG  SER A 841      -5.118  18.288  12.654  1.00  1.080          O  
ATOM  12922  H   SER A 841      -5.190  20.684  11.424  1.00  0.840          H  
ATOM  12923  HA  SER A 841      -3.773  18.780   9.644  1.00  0.960          H  
ATOM  12924 1HB  SER A 841      -3.631  17.375  11.592  1.00  1.300          H  
ATOM  12925 2HB  SER A 841      -3.291  19.016  12.118  1.00  1.300          H  
ATOM  12926  HG  SER A 841      -4.706  18.059  13.497  1.00  1.300          H  
ATOM  12927  N   SER A 842      -5.745  16.931   9.497  1.00  0.640          N  
ATOM  12928  CA  SER A 842      -6.985  16.279   9.065  1.00  0.500          C  
ATOM  12929  C   SER A 842      -8.020  16.198  10.184  1.00  0.430          C  
ATOM  12930  O   SER A 842      -9.221  16.280   9.914  1.00  0.430          O  
ATOM  12931  CB  SER A 842      -6.706  14.874   8.603  1.00  0.760          C  
ATOM  12932  OG  SER A 842      -6.261  14.110   9.684  1.00  0.760          O  
ATOM  12933  H   SER A 842      -4.863  16.444   9.427  1.00  0.770          H  
ATOM  12934  HA  SER A 842      -7.406  16.853   8.238  1.00  0.600          H  
ATOM  12935 1HB  SER A 842      -7.622  14.435   8.195  1.00  0.910          H  
ATOM  12936 2HB  SER A 842      -5.961  14.875   7.809  1.00  0.910          H  
ATOM  12937  HG  SER A 842      -6.433  13.176   9.445  1.00  0.910          H  
ATOM  12938  N   SER A 843      -7.559  16.123  11.436  1.00  0.440          N  
ATOM  12939  CA  SER A 843      -8.434  16.075  12.597  1.00  0.480          C  
ATOM  12940  C   SER A 843      -9.245  17.354  12.731  1.00  0.480          C  
ATOM  12941  O   SER A 843     -10.407  17.332  13.170  1.00  0.500          O  
ATOM  12942  CB  SER A 843      -7.619  15.873  13.867  1.00  0.660          C  
ATOM  12943  OG  SER A 843      -6.998  14.612  13.898  1.00  0.660          O  
ATOM  12944  H   SER A 843      -6.562  16.011  11.571  1.00  0.530          H  
ATOM  12945  HA  SER A 843      -9.121  15.245  12.480  1.00  0.580          H  
ATOM  12946 1HB  SER A 843      -6.863  16.652  13.932  1.00  0.790          H  
ATOM  12947 2HB  SER A 843      -8.270  15.980  14.733  1.00  0.790          H  
ATOM  12948  HG  SER A 843      -6.482  14.589  14.709  1.00  0.790          H  
ATOM  12949  N   GLN A 844      -8.617  18.484  12.418  1.00  0.500          N  
ATOM  12950  CA  GLN A 844      -9.263  19.761  12.546  1.00  0.500          C  
ATOM  12951  C   GLN A 844     -10.250  19.937  11.404  1.00  0.450          C  
ATOM  12952  O   GLN A 844     -11.333  20.491  11.605  1.00  0.460          O  
ATOM  12953  CB  GLN A 844      -8.213  20.839  12.633  1.00  0.700          C  
ATOM  12954  CG  GLN A 844      -7.407  20.792  13.909  1.00  0.700          C  
ATOM  12955  CD  GLN A 844      -6.238  21.741  13.888  1.00  0.700          C  
ATOM  12956  OE1 GLN A 844      -5.407  21.715  12.962  1.00  0.700          O  
ATOM  12957  NE2 GLN A 844      -6.155  22.598  14.905  1.00  0.700          N  
ATOM  12958  H   GLN A 844      -7.676  18.459  12.019  1.00  0.600          H  
ATOM  12959  HA  GLN A 844      -9.823  19.773  13.479  1.00  0.600          H  
ATOM  12960 1HB  GLN A 844      -7.529  20.744  11.820  1.00  0.840          H  
ATOM  12961 2HB  GLN A 844      -8.696  21.787  12.590  1.00  0.840          H  
ATOM  12962 1HG  GLN A 844      -8.056  21.063  14.739  1.00  0.840          H  
ATOM  12963 2HG  GLN A 844      -7.026  19.781  14.048  1.00  0.840          H  
ATOM  12964 1HE2 GLN A 844      -5.400  23.258  14.942  1.00  0.840          H  
ATOM  12965 2HE2 GLN A 844      -6.844  22.590  15.633  1.00  0.840          H  
ATOM  12966  N   ALA A 845      -9.884  19.464  10.202  1.00  0.420          N  
ATOM  12967  CA  ALA A 845     -10.817  19.547   9.086  1.00  0.400          C  
ATOM  12968  C   ALA A 845     -12.050  18.709   9.401  1.00  0.410          C  
ATOM  12969  O   ALA A 845     -13.172  19.159   9.174  1.00  0.410          O  
ATOM  12970  CB  ALA A 845     -10.175  19.088   7.798  1.00  0.570          C  
ATOM  12971  H   ALA A 845      -8.943  19.069  10.082  1.00  0.500          H  
ATOM  12972  HA  ALA A 845     -11.132  20.580   8.974  1.00  0.480          H  
ATOM  12973 1HB  ALA A 845     -10.890  19.173   6.978  1.00  0.680          H  
ATOM  12974 2HB  ALA A 845      -9.318  19.721   7.607  1.00  0.680          H  
ATOM  12975 3HB  ALA A 845      -9.855  18.051   7.897  1.00  0.680          H  
ATOM  12976  N   MET A 846     -11.854  17.514   9.983  1.00  0.430          N  
ATOM  12977  CA  MET A 846     -12.983  16.668  10.334  1.00  0.450          C  
ATOM  12978  C   MET A 846     -13.853  17.329  11.382  1.00  0.460          C  
ATOM  12979  O   MET A 846     -15.081  17.246  11.296  1.00  0.470          O  
ATOM  12980  CB  MET A 846     -12.512  15.286  10.761  1.00  0.620          C  
ATOM  12981  CG  MET A 846     -11.987  14.450   9.598  1.00  0.620          C  
ATOM  12982  SD  MET A 846     -11.640  12.739  10.027  1.00  0.620          S  
ATOM  12983  CE  MET A 846     -10.045  12.763  10.844  1.00  0.620          C  
ATOM  12984  H   MET A 846     -10.901  17.169  10.130  1.00  0.520          H  
ATOM  12985  HA  MET A 846     -13.593  16.542   9.454  1.00  0.540          H  
ATOM  12986 1HB  MET A 846     -11.717  15.391  11.498  1.00  0.750          H  
ATOM  12987 2HB  MET A 846     -13.336  14.743  11.229  1.00  0.750          H  
ATOM  12988 1HG  MET A 846     -12.722  14.458   8.802  1.00  0.750          H  
ATOM  12989 2HG  MET A 846     -11.082  14.893   9.205  1.00  0.750          H  
ATOM  12990 1HE  MET A 846      -9.765  11.746  11.123  1.00  0.750          H  
ATOM  12991 2HE  MET A 846      -9.287  13.177  10.170  1.00  0.750          H  
ATOM  12992 3HE  MET A 846     -10.107  13.368  11.733  1.00  0.750          H  
ATOM  12993  N   THR A 847     -13.230  18.016  12.343  1.00  0.460          N  
ATOM  12994  CA  THR A 847     -13.964  18.728  13.374  1.00  0.480          C  
ATOM  12995  C   THR A 847     -14.826  19.804  12.726  1.00  0.480          C  
ATOM  12996  O   THR A 847     -16.003  19.960  13.063  1.00  0.500          O  
ATOM  12997  CB  THR A 847     -13.006  19.367  14.401  1.00  0.660          C  
ATOM  12998  OG1 THR A 847     -12.236  18.333  15.052  1.00  0.660          O  
ATOM  12999  CG2 THR A 847     -13.807  20.141  15.451  1.00  0.660          C  
ATOM  13000  H   THR A 847     -12.210  17.989  12.398  1.00  0.550          H  
ATOM  13001  HA  THR A 847     -14.617  18.025  13.890  1.00  0.580          H  
ATOM  13002  HB  THR A 847     -12.329  20.047  13.898  1.00  0.800          H  
ATOM  13003  HG1 THR A 847     -11.608  17.927  14.406  1.00  0.800          H  
ATOM  13004 1HG2 THR A 847     -13.121  20.580  16.171  1.00  0.800          H  
ATOM  13005 2HG2 THR A 847     -14.386  20.935  14.979  1.00  0.800          H  
ATOM  13006 3HG2 THR A 847     -14.486  19.458  15.964  1.00  0.800          H  
ATOM  13007  N   HIS A 848     -14.252  20.554  11.789  1.00  0.450          N  
ATOM  13008  CA  HIS A 848     -15.018  21.588  11.128  1.00  0.450          C  
ATOM  13009  C   HIS A 848     -16.153  20.983  10.298  1.00  0.460          C  
ATOM  13010  O   HIS A 848     -17.250  21.538  10.291  1.00  0.480          O  
ATOM  13011  CB  HIS A 848     -14.121  22.469  10.270  1.00  0.630          C  
ATOM  13012  CG  HIS A 848     -13.223  23.372  11.029  1.00  0.630          C  
ATOM  13013  ND1 HIS A 848     -12.398  24.281  10.406  1.00  0.630          N  
ATOM  13014  CD2 HIS A 848     -12.989  23.500  12.359  1.00  0.630          C  
ATOM  13015  CE1 HIS A 848     -11.707  24.938  11.317  1.00  0.630          C  
ATOM  13016  NE2 HIS A 848     -12.045  24.482  12.508  1.00  0.630          N  
ATOM  13017  H   HIS A 848     -13.254  20.435  11.578  1.00  0.540          H  
ATOM  13018  HA  HIS A 848     -15.478  22.228  11.878  1.00  0.540          H  
ATOM  13019 1HB  HIS A 848     -13.470  21.824   9.717  1.00  0.760          H  
ATOM  13020 2HB  HIS A 848     -14.716  23.054   9.571  1.00  0.760          H  
ATOM  13021  HD2 HIS A 848     -13.457  22.932  13.165  1.00  0.760          H  
ATOM  13022  HE1 HIS A 848     -10.980  25.721  11.120  1.00  0.760          H  
ATOM  13023  HE2 HIS A 848     -11.672  24.800  13.390  1.00  0.760          H  
ATOM  13024  N   LEU A 849     -15.922  19.840   9.629  1.00  0.450          N  
ATOM  13025  CA  LEU A 849     -16.989  19.207   8.849  1.00  0.460          C  
ATOM  13026  C   LEU A 849     -18.134  18.802   9.760  1.00  0.500          C  
ATOM  13027  O   LEU A 849     -19.304  18.971   9.397  1.00  0.520          O  
ATOM  13028  CB  LEU A 849     -16.493  17.927   8.157  1.00  0.640          C  
ATOM  13029  CG  LEU A 849     -15.493  18.067   7.016  1.00  0.640          C  
ATOM  13030  CD1 LEU A 849     -14.961  16.711   6.660  1.00  0.640          C  
ATOM  13031  CD2 LEU A 849     -16.154  18.701   5.807  1.00  0.640          C  
ATOM  13032  H   LEU A 849     -14.976  19.444   9.625  1.00  0.540          H  
ATOM  13033  HA  LEU A 849     -17.364  19.920   8.124  1.00  0.550          H  
ATOM  13034 1HB  LEU A 849     -16.013  17.320   8.908  1.00  0.770          H  
ATOM  13035 2HB  LEU A 849     -17.356  17.377   7.781  1.00  0.770          H  
ATOM  13036  HG  LEU A 849     -14.665  18.668   7.336  1.00  0.770          H  
ATOM  13037 1HD1 LEU A 849     -14.245  16.841   5.885  1.00  0.770          H  
ATOM  13038 2HD1 LEU A 849     -14.483  16.268   7.504  1.00  0.770          H  
ATOM  13039 3HD1 LEU A 849     -15.752  16.063   6.325  1.00  0.770          H  
ATOM  13040 1HD2 LEU A 849     -15.426  18.788   5.002  1.00  0.770          H  
ATOM  13041 2HD2 LEU A 849     -16.979  18.094   5.473  1.00  0.770          H  
ATOM  13042 3HD2 LEU A 849     -16.517  19.684   6.060  1.00  0.770          H  
ATOM  13043  N   GLU A 850     -17.807  18.278  10.952  1.00  0.510          N  
ATOM  13044  CA  GLU A 850     -18.836  17.884  11.898  1.00  0.550          C  
ATOM  13045  C   GLU A 850     -19.667  19.085  12.311  1.00  0.570          C  
ATOM  13046  O   GLU A 850     -20.901  19.008  12.349  1.00  0.620          O  
ATOM  13047  CB  GLU A 850     -18.250  17.248  13.164  1.00  0.750          C  
ATOM  13048  CG  GLU A 850     -19.330  16.671  14.103  1.00  0.750          C  
ATOM  13049  CD  GLU A 850     -18.792  15.970  15.319  1.00  0.750          C  
ATOM  13050  OE1 GLU A 850     -17.602  15.898  15.479  1.00  0.750          O  
ATOM  13051  OE2 GLU A 850     -19.590  15.506  16.096  1.00  0.750          O  
ATOM  13052  H   GLU A 850     -16.820  18.103  11.171  1.00  0.610          H  
ATOM  13053  HA  GLU A 850     -19.490  17.176  11.418  1.00  0.660          H  
ATOM  13054 1HB  GLU A 850     -17.516  16.499  12.915  1.00  0.900          H  
ATOM  13055 2HB  GLU A 850     -17.722  18.018  13.727  1.00  0.900          H  
ATOM  13056 1HG  GLU A 850     -19.973  17.481  14.434  1.00  0.900          H  
ATOM  13057 2HG  GLU A 850     -19.946  15.975  13.534  1.00  0.900          H  
ATOM  13058  N   GLU A 851     -18.998  20.206  12.609  1.00  0.540          N  
ATOM  13059  CA  GLU A 851     -19.725  21.395  13.019  1.00  0.540          C  
ATOM  13060  C   GLU A 851     -20.594  21.936  11.890  1.00  0.510          C  
ATOM  13061  O   GLU A 851     -21.730  22.361  12.135  1.00  0.550          O  
ATOM  13062  CB  GLU A 851     -18.761  22.490  13.493  1.00  0.760          C  
ATOM  13063  CG  GLU A 851     -18.046  22.203  14.823  1.00  0.760          C  
ATOM  13064  CD  GLU A 851     -19.001  22.090  15.982  1.00  0.760          C  
ATOM  13065  OE1 GLU A 851     -19.910  22.882  16.056  1.00  0.760          O  
ATOM  13066  OE2 GLU A 851     -18.837  21.197  16.797  1.00  0.760          O  
ATOM  13067  H   GLU A 851     -17.971  20.199  12.604  1.00  0.650          H  
ATOM  13068  HA  GLU A 851     -20.375  21.128  13.846  1.00  0.650          H  
ATOM  13069 1HB  GLU A 851     -17.992  22.638  12.732  1.00  0.910          H  
ATOM  13070 2HB  GLU A 851     -19.301  23.429  13.596  1.00  0.910          H  
ATOM  13071 1HG  GLU A 851     -17.500  21.265  14.730  1.00  0.910          H  
ATOM  13072 2HG  GLU A 851     -17.323  22.994  15.019  1.00  0.910          H  
ATOM  13073  N   LEU A 852     -20.097  21.887  10.648  1.00  0.480          N  
ATOM  13074  CA  LEU A 852     -20.899  22.384   9.547  1.00  0.480          C  
ATOM  13075  C   LEU A 852     -22.131  21.502   9.413  1.00  0.540          C  
ATOM  13076  O   LEU A 852     -23.247  21.998   9.308  1.00  0.570          O  
ATOM  13077  CB  LEU A 852     -20.100  22.371   8.231  1.00  0.670          C  
ATOM  13078  CG  LEU A 852     -18.873  23.352   8.107  1.00  0.670          C  
ATOM  13079  CD1 LEU A 852     -18.145  23.043   6.792  1.00  0.670          C  
ATOM  13080  CD2 LEU A 852     -19.307  24.806   8.187  1.00  0.670          C  
ATOM  13081  H   LEU A 852     -19.136  21.566  10.495  1.00  0.580          H  
ATOM  13082  HA  LEU A 852     -21.229  23.392   9.774  1.00  0.580          H  
ATOM  13083 1HB  LEU A 852     -19.704  21.368   8.103  1.00  0.810          H  
ATOM  13084 2HB  LEU A 852     -20.783  22.575   7.405  1.00  0.810          H  
ATOM  13085  HG  LEU A 852     -18.189  23.173   8.908  1.00  0.810          H  
ATOM  13086 1HD1 LEU A 852     -17.272  23.692   6.698  1.00  0.810          H  
ATOM  13087 2HD1 LEU A 852     -17.823  22.005   6.789  1.00  0.810          H  
ATOM  13088 3HD1 LEU A 852     -18.816  23.217   5.958  1.00  0.810          H  
ATOM  13089 1HD2 LEU A 852     -18.423  25.443   8.096  1.00  0.810          H  
ATOM  13090 2HD2 LEU A 852     -19.977  25.034   7.409  1.00  0.810          H  
ATOM  13091 3HD2 LEU A 852     -19.787  25.003   9.137  1.00  0.810          H  
ATOM  13092  N   SER A 853     -21.970  20.191   9.551  1.00  0.600          N  
ATOM  13093  CA  SER A 853     -23.102  19.284   9.423  1.00  0.740          C  
ATOM  13094  C   SER A 853     -24.194  19.626  10.426  1.00  0.720          C  
ATOM  13095  O   SER A 853     -25.374  19.760  10.070  1.00  0.810          O  
ATOM  13096  CB  SER A 853     -22.620  17.876   9.610  1.00  0.980          C  
ATOM  13097  OG  SER A 853     -23.652  16.965   9.514  1.00  0.980          O  
ATOM  13098  H   SER A 853     -21.030  19.797   9.663  1.00  0.720          H  
ATOM  13099  HA  SER A 853     -23.515  19.383   8.425  1.00  0.890          H  
ATOM  13100 1HB  SER A 853     -21.883  17.678   8.844  1.00  1.180          H  
ATOM  13101 2HB  SER A 853     -22.130  17.775  10.568  1.00  1.180          H  
ATOM  13102  HG  SER A 853     -23.258  16.110   9.678  1.00  1.180          H  
ATOM  13103  N   LYS A 854     -23.797  19.870  11.681  1.00  0.720          N  
ATOM  13104  CA  LYS A 854     -24.744  20.244  12.732  1.00  0.770          C  
ATOM  13105  C   LYS A 854     -25.519  21.535  12.431  1.00  0.780          C  
ATOM  13106  O   LYS A 854     -26.673  21.670  12.843  1.00  0.820          O  
ATOM  13107  CB  LYS A 854     -24.042  20.370  14.082  1.00  1.060          C  
ATOM  13108  CG  LYS A 854     -23.609  19.032  14.688  1.00  1.060          C  
ATOM  13109  CD  LYS A 854     -23.132  19.176  16.140  1.00  1.060          C  
ATOM  13110  CE  LYS A 854     -21.769  19.845  16.216  1.00  1.060          C  
ATOM  13111  NZ  LYS A 854     -21.218  19.876  17.604  1.00  1.060          N  
ATOM  13112  H   LYS A 854     -22.804  19.741  11.910  1.00  0.860          H  
ATOM  13113  HA  LYS A 854     -25.476  19.442  12.813  1.00  0.920          H  
ATOM  13114 1HB  LYS A 854     -23.154  20.988  13.951  1.00  1.270          H  
ATOM  13115 2HB  LYS A 854     -24.696  20.877  14.788  1.00  1.270          H  
ATOM  13116 1HG  LYS A 854     -24.450  18.340  14.659  1.00  1.270          H  
ATOM  13117 2HG  LYS A 854     -22.802  18.612  14.088  1.00  1.270          H  
ATOM  13118 1HD  LYS A 854     -23.852  19.765  16.707  1.00  1.270          H  
ATOM  13119 2HD  LYS A 854     -23.059  18.186  16.592  1.00  1.270          H  
ATOM  13120 1HE  LYS A 854     -21.074  19.305  15.576  1.00  1.270          H  
ATOM  13121 2HE  LYS A 854     -21.848  20.869  15.863  1.00  1.270          H  
ATOM  13122 1HZ  LYS A 854     -20.293  20.341  17.546  1.00  1.270          H  
ATOM  13123 2HZ  LYS A 854     -21.825  20.398  18.213  1.00  1.270          H  
ATOM  13124 3HZ  LYS A 854     -21.104  18.939  17.953  1.00  1.270          H  
ATOM  13125  N   GLN A 855     -24.890  22.495  11.746  1.00  0.780          N  
ATOM  13126  CA  GLN A 855     -25.566  23.754  11.436  1.00  0.800          C  
ATOM  13127  C   GLN A 855     -26.284  23.772  10.077  1.00  0.740          C  
ATOM  13128  O   GLN A 855     -27.206  24.568   9.872  1.00  0.840          O  
ATOM  13129  CB  GLN A 855     -24.549  24.897  11.471  1.00  1.110          C  
ATOM  13130  CG  GLN A 855     -23.899  25.102  12.827  1.00  1.110          C  
ATOM  13131  CD  GLN A 855     -24.907  25.445  13.891  1.00  1.110          C  
ATOM  13132  OE1 GLN A 855     -25.678  26.395  13.740  1.00  1.110          O  
ATOM  13133  NE2 GLN A 855     -24.918  24.678  14.971  1.00  1.110          N  
ATOM  13134  H   GLN A 855     -23.906  22.359  11.476  1.00  0.940          H  
ATOM  13135  HA  GLN A 855     -26.317  23.929  12.203  1.00  0.960          H  
ATOM  13136 1HB  GLN A 855     -23.754  24.682  10.750  1.00  1.330          H  
ATOM  13137 2HB  GLN A 855     -25.029  25.823  11.168  1.00  1.330          H  
ATOM  13138 1HG  GLN A 855     -23.389  24.183  13.121  1.00  1.330          H  
ATOM  13139 2HG  GLN A 855     -23.184  25.919  12.755  1.00  1.330          H  
ATOM  13140 1HE2 GLN A 855     -25.572  24.860  15.709  1.00  1.330          H  
ATOM  13141 2HE2 GLN A 855     -24.274  23.915  15.051  1.00  1.330          H  
ATOM  13142  N   ILE A 856     -25.851  22.917   9.157  1.00  0.710          N  
ATOM  13143  CA  ILE A 856     -26.337  22.867   7.783  1.00  0.910          C  
ATOM  13144  C   ILE A 856     -27.398  21.819   7.440  1.00  1.320          C  
ATOM  13145  O   ILE A 856     -28.321  22.118   6.670  1.00  2.240          O  
ATOM  13146  CB  ILE A 856     -25.121  22.681   6.836  1.00  1.190          C  
ATOM  13147  CG1 ILE A 856     -24.068  23.865   6.991  1.00  1.190          C  
ATOM  13148  CG2 ILE A 856     -25.541  22.530   5.383  1.00  1.190          C  
ATOM  13149  CD1 ILE A 856     -24.558  25.269   6.708  1.00  1.190          C  
ATOM  13150  H   ILE A 856     -25.072  22.302   9.397  1.00  0.850          H  
ATOM  13151  HA  ILE A 856     -26.789  23.828   7.572  1.00  1.090          H  
ATOM  13152  HB  ILE A 856     -24.607  21.777   7.135  1.00  1.430          H  
ATOM  13153 1HG1 ILE A 856     -23.702  23.878   8.002  1.00  1.430          H  
ATOM  13154 2HG1 ILE A 856     -23.239  23.644   6.330  1.00  1.430          H  
ATOM  13155 1HG2 ILE A 856     -24.657  22.377   4.774  1.00  1.430          H  
ATOM  13156 2HG2 ILE A 856     -26.202  21.678   5.256  1.00  1.430          H  
ATOM  13157 3HG2 ILE A 856     -26.052  23.425   5.063  1.00  1.430          H  
ATOM  13158 1HD1 ILE A 856     -23.732  25.964   6.851  1.00  1.430          H  
ATOM  13159 2HD1 ILE A 856     -24.913  25.347   5.682  1.00  1.430          H  
ATOM  13160 3HD1 ILE A 856     -25.361  25.532   7.390  1.00  1.430          H  
ATOM  13161  N   LEU A 857     -27.238  20.575   7.871  1.00  0.870          N  
ATOM  13162  CA  LEU A 857     -28.161  19.552   7.414  1.00  0.730          C  
ATOM  13163  C   LEU A 857     -29.572  19.801   7.951  1.00  0.790          C  
ATOM  13164  O   LEU A 857     -29.708  20.274   9.070  1.00  0.870          O  
ATOM  13165  CB  LEU A 857     -27.666  18.167   7.860  1.00  1.080          C  
ATOM  13166  CG  LEU A 857     -26.333  17.649   7.246  1.00  1.080          C  
ATOM  13167  CD1 LEU A 857     -26.050  16.304   7.836  1.00  1.080          C  
ATOM  13168  CD2 LEU A 857     -26.389  17.547   5.726  1.00  1.080          C  
ATOM  13169  H   LEU A 857     -26.494  20.347   8.535  1.00  1.040          H  
ATOM  13170  HA  LEU A 857     -28.171  19.604   6.338  1.00  0.880          H  
ATOM  13171 1HB  LEU A 857     -27.485  18.236   8.936  1.00  1.290          H  
ATOM  13172 2HB  LEU A 857     -28.426  17.442   7.724  1.00  1.290          H  
ATOM  13173  HG  LEU A 857     -25.525  18.323   7.532  1.00  1.290          H  
ATOM  13174 1HD1 LEU A 857     -25.123  15.959   7.440  1.00  1.290          H  
ATOM  13175 2HD1 LEU A 857     -25.989  16.381   8.919  1.00  1.290          H  
ATOM  13176 3HD1 LEU A 857     -26.829  15.619   7.573  1.00  1.290          H  
ATOM  13177 1HD2 LEU A 857     -25.436  17.168   5.359  1.00  1.290          H  
ATOM  13178 2HD2 LEU A 857     -27.178  16.857   5.448  1.00  1.290          H  
ATOM  13179 3HD2 LEU A 857     -26.571  18.518   5.276  1.00  1.290          H  
ATOM  13180  N   PRO A 858     -30.635  19.423   7.191  1.00  0.940          N  
ATOM  13181  CA  PRO A 858     -32.065  19.557   7.472  1.00  1.080          C  
ATOM  13182  C   PRO A 858     -32.510  18.711   8.667  1.00  1.050          C  
ATOM  13183  O   PRO A 858     -32.064  19.108   9.734  1.00  1.920          O  
ATOM  13184  CB  PRO A 858     -32.717  19.125   6.146  1.00  1.620          C  
ATOM  13185  CG  PRO A 858     -31.736  18.201   5.520  1.00  1.620          C  
ATOM  13186  CD  PRO A 858     -30.382  18.782   5.868  1.00  1.620          C  
ATOM  13187  HA  PRO A 858     -32.280  20.617   7.671  1.00  1.300          H  
ATOM  13188 1HB  PRO A 858     -33.682  18.629   6.332  1.00  1.940          H  
ATOM  13189 2HB  PRO A 858     -32.928  20.010   5.530  1.00  1.940          H  
ATOM  13190 1HG  PRO A 858     -31.902  17.198   5.933  1.00  1.940          H  
ATOM  13191 2HG  PRO A 858     -31.914  18.130   4.433  1.00  1.940          H  
ATOM  13192 1HD  PRO A 858     -29.668  17.971   5.914  1.00  1.940          H  
ATOM  13193 2HD  PRO A 858     -30.103  19.543   5.122  1.00  1.940          H  
ATOM  13194  N   ASN A 859     -33.790  18.470   8.703  1.00  0.680          N  
ATOM  13195  CA  ASN A 859     -34.164  17.203   9.326  1.00  0.730          C  
ATOM  13196  C   ASN A 859     -33.926  15.965   8.472  1.00  0.620          C  
ATOM  13197  O   ASN A 859     -34.130  15.981   7.266  1.00  0.780          O  
ATOM  13198  CB  ASN A 859     -35.626  17.237   9.722  1.00  1.000          C  
ATOM  13199  CG  ASN A 859     -35.919  18.207  10.823  1.00  1.000          C  
ATOM  13200  OD1 ASN A 859     -35.096  18.446  11.711  1.00  1.000          O  
ATOM  13201  ND2 ASN A 859     -37.091  18.779  10.781  1.00  1.000          N  
ATOM  13202  H   ASN A 859     -34.336  19.248   9.045  1.00  0.820          H  
ATOM  13203  HA  ASN A 859     -33.560  17.087  10.227  1.00  0.880          H  
ATOM  13204 1HB  ASN A 859     -36.226  17.507   8.853  1.00  1.200          H  
ATOM  13205 2HB  ASN A 859     -35.939  16.243  10.038  1.00  1.200          H  
ATOM  13206 1HD2 ASN A 859     -37.353  19.438  11.487  1.00  1.200          H  
ATOM  13207 2HD2 ASN A 859     -37.730  18.558  10.044  1.00  1.200          H  
ATOM  13208  N   GLY A 860     -33.572  14.858   9.132  1.00  0.580          N  
ATOM  13209  CA  GLY A 860     -33.473  13.550   8.468  1.00  0.530          C  
ATOM  13210  C   GLY A 860     -32.111  13.157   7.888  1.00  0.480          C  
ATOM  13211  O   GLY A 860     -31.938  12.020   7.424  1.00  0.490          O  
ATOM  13212  H   GLY A 860     -33.412  14.940  10.128  1.00  0.700          H  
ATOM  13213 1HA  GLY A 860     -33.788  12.783   9.176  1.00  0.640          H  
ATOM  13214 2HA  GLY A 860     -34.200  13.534   7.666  1.00  0.640          H  
ATOM  13215  N   MET A 861     -31.159  14.076   7.900  1.00  0.470          N  
ATOM  13216  CA  MET A 861     -29.826  13.805   7.367  1.00  0.440          C  
ATOM  13217  C   MET A 861     -28.797  13.750   8.490  1.00  0.470          C  
ATOM  13218  O   MET A 861     -28.940  14.460   9.489  1.00  0.570          O  
ATOM  13219  CB  MET A 861     -29.444  14.876   6.345  1.00  0.630          C  
ATOM  13220  CG  MET A 861     -30.309  14.937   5.099  1.00  0.630          C  
ATOM  13221  SD  MET A 861     -30.052  13.591   3.969  1.00  0.630          S  
ATOM  13222  CE  MET A 861     -31.646  13.576   3.174  1.00  0.630          C  
ATOM  13223  H   MET A 861     -31.372  14.985   8.287  1.00  0.560          H  
ATOM  13224  HA  MET A 861     -29.840  12.837   6.876  1.00  0.530          H  
ATOM  13225 1HB  MET A 861     -29.516  15.825   6.815  1.00  0.750          H  
ATOM  13226 2HB  MET A 861     -28.412  14.727   6.028  1.00  0.750          H  
ATOM  13227 1HG  MET A 861     -31.357  14.929   5.398  1.00  0.750          H  
ATOM  13228 2HG  MET A 861     -30.114  15.857   4.573  1.00  0.750          H  
ATOM  13229 1HE  MET A 861     -31.683  12.792   2.417  1.00  0.750          H  
ATOM  13230 2HE  MET A 861     -32.408  13.389   3.926  1.00  0.750          H  
ATOM  13231 3HE  MET A 861     -31.829  14.540   2.705  1.00  0.750          H  
ATOM  13232  N   ASN A 862     -27.742  12.952   8.304  1.00  0.420          N  
ATOM  13233  CA  ASN A 862     -26.628  12.896   9.263  1.00  0.460          C  
ATOM  13234  C   ASN A 862     -25.321  12.554   8.541  1.00  0.400          C  
ATOM  13235  O   ASN A 862     -25.336  12.310   7.335  1.00  0.360          O  
ATOM  13236  CB  ASN A 862     -26.946  11.848  10.334  1.00  0.630          C  
ATOM  13237  CG  ASN A 862     -26.309  12.103  11.687  1.00  0.630          C  
ATOM  13238  OD1 ASN A 862     -25.237  12.723  11.776  1.00  0.630          O  
ATOM  13239  ND2 ASN A 862     -26.944  11.619  12.732  1.00  0.630          N  
ATOM  13240  H   ASN A 862     -27.742  12.361   7.464  1.00  0.500          H  
ATOM  13241  HA  ASN A 862     -26.506  13.875   9.727  1.00  0.550          H  
ATOM  13242 1HB  ASN A 862     -28.028  11.791  10.469  1.00  0.750          H  
ATOM  13243 2HB  ASN A 862     -26.617  10.869   9.979  1.00  0.750          H  
ATOM  13244 1HD2 ASN A 862     -26.573  11.741  13.654  1.00  0.750          H  
ATOM  13245 2HD2 ASN A 862     -27.799  11.113  12.611  1.00  0.750          H  
ATOM  13246  N   ILE A 863     -24.201  12.486   9.275  1.00  0.390          N  
ATOM  13247  CA  ILE A 863     -22.929  12.114   8.643  1.00  0.370          C  
ATOM  13248  C   ILE A 863     -22.096  11.067   9.368  1.00  0.370          C  
ATOM  13249  O   ILE A 863     -22.107  10.970  10.599  1.00  0.450          O  
ATOM  13250  CB  ILE A 863     -21.985  13.314   8.452  1.00  0.530          C  
ATOM  13251  CG1 ILE A 863     -21.641  13.960   9.826  1.00  0.530          C  
ATOM  13252  CG2 ILE A 863     -22.570  14.305   7.479  1.00  0.530          C  
ATOM  13253  CD1 ILE A 863     -20.554  14.979   9.775  1.00  0.530          C  
ATOM  13254  H   ILE A 863     -24.259  12.691  10.269  1.00  0.470          H  
ATOM  13255  HA  ILE A 863     -23.162  11.709   7.664  1.00  0.440          H  
ATOM  13256  HB  ILE A 863     -21.069  12.927   8.056  1.00  0.630          H  
ATOM  13257 1HG1 ILE A 863     -22.536  14.417  10.229  1.00  0.630          H  
ATOM  13258 2HG1 ILE A 863     -21.305  13.203  10.515  1.00  0.630          H  
ATOM  13259 1HG2 ILE A 863     -21.896  15.129   7.295  1.00  0.630          H  
ATOM  13260 2HG2 ILE A 863     -22.753  13.794   6.558  1.00  0.630          H  
ATOM  13261 3HG2 ILE A 863     -23.481  14.670   7.879  1.00  0.630          H  
ATOM  13262 1HD1 ILE A 863     -20.402  15.333  10.774  1.00  0.630          H  
ATOM  13263 2HD1 ILE A 863     -19.655  14.510   9.413  1.00  0.630          H  
ATOM  13264 3HD1 ILE A 863     -20.796  15.791   9.138  1.00  0.630          H  
ATOM  13265  N   GLU A 864     -21.294  10.361   8.576  1.00  0.320          N  
ATOM  13266  CA  GLU A 864     -20.312   9.385   9.059  1.00  0.320          C  
ATOM  13267  C   GLU A 864     -19.031   9.477   8.246  1.00  0.300          C  
ATOM  13268  O   GLU A 864     -19.057   9.868   7.079  1.00  0.310          O  
ATOM  13269  CB  GLU A 864     -20.832   7.940   9.002  1.00  0.450          C  
ATOM  13270  CG  GLU A 864     -22.057   7.634   9.896  1.00  0.450          C  
ATOM  13271  CD  GLU A 864     -22.522   6.202   9.797  1.00  0.450          C  
ATOM  13272  OE1 GLU A 864     -22.418   5.672   8.725  1.00  0.450          O  
ATOM  13273  OE2 GLU A 864     -23.054   5.670  10.744  1.00  0.450          O  
ATOM  13274  H   GLU A 864     -21.385  10.541   7.570  1.00  0.380          H  
ATOM  13275  HA  GLU A 864     -20.069   9.621  10.095  1.00  0.380          H  
ATOM  13276 1HB  GLU A 864     -21.047   7.682   7.979  1.00  0.540          H  
ATOM  13277 2HB  GLU A 864     -20.034   7.270   9.326  1.00  0.540          H  
ATOM  13278 1HG  GLU A 864     -21.805   7.859  10.932  1.00  0.540          H  
ATOM  13279 2HG  GLU A 864     -22.879   8.285   9.605  1.00  0.540          H  
ATOM  13280  N   TRP A 865     -17.917   9.069   8.832  1.00  0.320          N  
ATOM  13281  CA  TRP A 865     -16.653   9.045   8.102  1.00  0.320          C  
ATOM  13282  C   TRP A 865     -16.226   7.631   7.735  1.00  0.240          C  
ATOM  13283  O   TRP A 865     -16.571   6.666   8.425  1.00  0.240          O  
ATOM  13284  CB  TRP A 865     -15.551   9.735   8.879  1.00  0.450          C  
ATOM  13285  CG  TRP A 865     -15.663  11.246   8.930  1.00  0.450          C  
ATOM  13286  CD1 TRP A 865     -15.008  12.144   8.122  1.00  0.450          C  
ATOM  13287  CD2 TRP A 865     -16.450  12.032   9.836  1.00  0.450          C  
ATOM  13288  NE1 TRP A 865     -15.327  13.417   8.478  1.00  0.450          N  
ATOM  13289  CE2 TRP A 865     -16.207  13.375   9.527  1.00  0.450          C  
ATOM  13290  CE3 TRP A 865     -17.324  11.716  10.875  1.00  0.450          C  
ATOM  13291  CZ2 TRP A 865     -16.804  14.394  10.226  1.00  0.450          C  
ATOM  13292  CZ3 TRP A 865     -17.923  12.735  11.565  1.00  0.450          C  
ATOM  13293  CH2 TRP A 865     -17.668  14.031  11.253  1.00  0.450          C  
ATOM  13294  H   TRP A 865     -17.946   8.761   9.794  1.00  0.380          H  
ATOM  13295  HA  TRP A 865     -16.780   9.598   7.172  1.00  0.380          H  
ATOM  13296 1HB  TRP A 865     -15.536   9.361   9.898  1.00  0.540          H  
ATOM  13297 2HB  TRP A 865     -14.631   9.468   8.448  1.00  0.540          H  
ATOM  13298  HD1 TRP A 865     -14.329  11.878   7.317  1.00  0.540          H  
ATOM  13299  HE1 TRP A 865     -14.966  14.244   8.031  1.00  0.540          H  
ATOM  13300  HE3 TRP A 865     -17.528  10.684  11.136  1.00  0.540          H  
ATOM  13301  HZ2 TRP A 865     -16.625  15.442  10.004  1.00  0.540          H  
ATOM  13302  HZ3 TRP A 865     -18.608  12.485  12.376  1.00  0.540          H  
ATOM  13303  HH2 TRP A 865     -18.165  14.790  11.823  1.00  0.540          H  
ATOM  13304  N   THR A 866     -15.480   7.524   6.634  1.00  0.250          N  
ATOM  13305  CA  THR A 866     -14.973   6.239   6.144  1.00  0.250          C  
ATOM  13306  C   THR A 866     -13.493   6.303   5.764  1.00  0.220          C  
ATOM  13307  O   THR A 866     -12.810   7.288   6.069  1.00  0.210          O  
ATOM  13308  CB  THR A 866     -15.784   5.743   4.957  1.00  0.350          C  
ATOM  13309  OG1 THR A 866     -15.414   4.390   4.672  1.00  0.350          O  
ATOM  13310  CG2 THR A 866     -15.528   6.634   3.730  1.00  0.350          C  
ATOM  13311  H   THR A 866     -15.260   8.383   6.116  1.00  0.300          H  
ATOM  13312  HA  THR A 866     -15.096   5.496   6.924  1.00  0.300          H  
ATOM  13313  HB  THR A 866     -16.826   5.763   5.228  1.00  0.420          H  
ATOM  13314  HG1 THR A 866     -15.834   3.803   5.329  1.00  0.420          H  
ATOM  13315 1HG2 THR A 866     -16.091   6.279   2.880  1.00  0.420          H  
ATOM  13316 2HG2 THR A 866     -15.830   7.654   3.964  1.00  0.420          H  
ATOM  13317 3HG2 THR A 866     -14.495   6.631   3.456  1.00  0.420          H  
ATOM  13318  N   ASP A 867     -13.002   5.229   5.150  1.00  0.310          N  
ATOM  13319  CA  ASP A 867     -11.628   5.092   4.675  1.00  0.340          C  
ATOM  13320  C   ASP A 867     -10.624   5.542   5.740  1.00  0.240          C  
ATOM  13321  O   ASP A 867     -10.660   5.080   6.885  1.00  0.290          O  
ATOM  13322  CB  ASP A 867     -11.414   5.931   3.394  1.00  0.460          C  
ATOM  13323  CG  ASP A 867     -12.278   5.543   2.183  1.00  0.460          C  
ATOM  13324  OD1 ASP A 867     -12.569   4.380   1.994  1.00  0.460          O  
ATOM  13325  OD2 ASP A 867     -12.636   6.455   1.444  1.00  0.460          O  
ATOM  13326  H   ASP A 867     -13.670   4.494   4.940  1.00  0.370          H  
ATOM  13327  HA  ASP A 867     -11.443   4.041   4.444  1.00  0.410          H  
ATOM  13328 1HB  ASP A 867     -11.595   6.983   3.616  1.00  0.560          H  
ATOM  13329 2HB  ASP A 867     -10.379   5.823   3.065  1.00  0.560          H  
ATOM  13330  N   LEU A 868      -9.754   6.484   5.359  1.00  0.220          N  
ATOM  13331  CA  LEU A 868      -8.737   7.020   6.237  1.00  0.250          C  
ATOM  13332  C   LEU A 868      -9.305   7.762   7.410  1.00  0.190          C  
ATOM  13333  O   LEU A 868      -8.709   7.762   8.484  1.00  0.190          O  
ATOM  13334  CB  LEU A 868      -7.833   7.992   5.492  1.00  0.340          C  
ATOM  13335  CG  LEU A 868      -6.636   8.609   6.308  1.00  0.340          C  
ATOM  13336  CD1 LEU A 868      -5.704   7.494   6.893  1.00  0.340          C  
ATOM  13337  CD2 LEU A 868      -5.839   9.523   5.379  1.00  0.340          C  
ATOM  13338  H   LEU A 868      -9.781   6.841   4.420  1.00  0.260          H  
ATOM  13339  HA  LEU A 868      -8.149   6.183   6.598  1.00  0.300          H  
ATOM  13340 1HB  LEU A 868      -7.483   7.529   4.616  1.00  0.410          H  
ATOM  13341 2HB  LEU A 868      -8.451   8.837   5.182  1.00  0.410          H  
ATOM  13342  HG  LEU A 868      -7.026   9.196   7.134  1.00  0.410          H  
ATOM  13343 1HD1 LEU A 868      -4.892   7.959   7.443  1.00  0.410          H  
ATOM  13344 2HD1 LEU A 868      -6.256   6.855   7.571  1.00  0.410          H  
ATOM  13345 3HD1 LEU A 868      -5.292   6.890   6.099  1.00  0.410          H  
ATOM  13346 1HD2 LEU A 868      -5.030   9.963   5.936  1.00  0.410          H  
ATOM  13347 2HD2 LEU A 868      -5.436   8.948   4.541  1.00  0.410          H  
ATOM  13348 3HD2 LEU A 868      -6.486  10.316   4.991  1.00  0.410          H  
ATOM  13349  N   SER A 869     -10.397   8.486   7.198  1.00  0.200          N  
ATOM  13350  CA  SER A 869     -10.948   9.304   8.251  1.00  0.190          C  
ATOM  13351  C   SER A 869     -11.398   8.404   9.381  1.00  0.170          C  
ATOM  13352  O   SER A 869     -11.158   8.686  10.559  1.00  0.200          O  
ATOM  13353  CB  SER A 869     -12.095  10.105   7.703  1.00  0.270          C  
ATOM  13354  OG  SER A 869     -11.665  11.025   6.747  1.00  0.270          O  
ATOM  13355  H   SER A 869     -10.906   8.433   6.318  1.00  0.240          H  
ATOM  13356  HA  SER A 869     -10.174   9.979   8.620  1.00  0.230          H  
ATOM  13357 1HB  SER A 869     -12.800   9.434   7.240  1.00  0.320          H  
ATOM  13358 2HB  SER A 869     -12.599  10.597   8.500  1.00  0.320          H  
ATOM  13359  HG  SER A 869     -11.006  11.572   7.195  1.00  0.320          H  
ATOM  13360  N   PHE A 870     -12.015   7.289   9.002  1.00  0.160          N  
ATOM  13361  CA  PHE A 870     -12.451   6.283   9.955  1.00  0.170          C  
ATOM  13362  C   PHE A 870     -11.238   5.797  10.744  1.00  0.180          C  
ATOM  13363  O   PHE A 870     -11.263   5.761  11.977  1.00  0.210          O  
ATOM  13364  CB  PHE A 870     -13.109   5.106   9.251  1.00  0.230          C  
ATOM  13365  CG  PHE A 870     -13.567   4.031  10.145  1.00  0.230          C  
ATOM  13366  CD1 PHE A 870     -14.861   4.039  10.632  1.00  0.230          C  
ATOM  13367  CD2 PHE A 870     -12.715   3.024  10.537  1.00  0.230          C  
ATOM  13368  CE1 PHE A 870     -15.290   3.045  11.480  1.00  0.230          C  
ATOM  13369  CE2 PHE A 870     -13.135   2.057  11.384  1.00  0.230          C  
ATOM  13370  CZ  PHE A 870     -14.423   2.053  11.856  1.00  0.230          C  
ATOM  13371  H   PHE A 870     -12.199   7.181   8.000  1.00  0.190          H  
ATOM  13372  HA  PHE A 870     -13.165   6.732  10.645  1.00  0.200          H  
ATOM  13373 1HB  PHE A 870     -13.963   5.474   8.746  1.00  0.280          H  
ATOM  13374 2HB  PHE A 870     -12.442   4.682   8.512  1.00  0.280          H  
ATOM  13375  HD1 PHE A 870     -15.546   4.842  10.329  1.00  0.280          H  
ATOM  13376  HD2 PHE A 870     -11.689   3.007  10.172  1.00  0.280          H  
ATOM  13377  HE1 PHE A 870     -16.314   3.052  11.856  1.00  0.280          H  
ATOM  13378  HE2 PHE A 870     -12.443   1.288  11.690  1.00  0.280          H  
ATOM  13379  HZ  PHE A 870     -14.751   1.267  12.533  1.00  0.280          H  
ATOM  13380  N   GLN A 871     -10.167   5.428  10.019  1.00  0.190          N  
ATOM  13381  CA  GLN A 871      -8.955   4.902  10.644  1.00  0.230          C  
ATOM  13382  C   GLN A 871      -8.335   5.897  11.619  1.00  0.250          C  
ATOM  13383  O   GLN A 871      -7.862   5.502  12.685  1.00  0.280          O  
ATOM  13384  CB  GLN A 871      -7.900   4.611   9.566  1.00  0.310          C  
ATOM  13385  CG  GLN A 871      -8.194   3.460   8.632  1.00  0.310          C  
ATOM  13386  CD  GLN A 871      -7.213   3.446   7.451  1.00  0.310          C  
ATOM  13387  OE1 GLN A 871      -6.121   4.015   7.548  1.00  0.310          O  
ATOM  13388  NE2 GLN A 871      -7.628   2.831   6.344  1.00  0.310          N  
ATOM  13389  H   GLN A 871     -10.226   5.474   8.996  1.00  0.230          H  
ATOM  13390  HA  GLN A 871      -9.208   3.993  11.189  1.00  0.280          H  
ATOM  13391 1HB  GLN A 871      -7.759   5.493   8.962  1.00  0.370          H  
ATOM  13392 2HB  GLN A 871      -6.947   4.405  10.050  1.00  0.370          H  
ATOM  13393 1HG  GLN A 871      -8.091   2.526   9.178  1.00  0.370          H  
ATOM  13394 2HG  GLN A 871      -9.206   3.560   8.245  1.00  0.370          H  
ATOM  13395 1HE2 GLN A 871      -7.052   2.794   5.490  1.00  0.370          H  
ATOM  13396 2HE2 GLN A 871      -8.531   2.404   6.324  1.00  0.370          H  
ATOM  13397  N   GLN A 872      -8.312   7.180  11.245  1.00  0.260          N  
ATOM  13398  CA  GLN A 872      -7.761   8.213  12.109  1.00  0.320          C  
ATOM  13399  C   GLN A 872      -8.632   8.456  13.334  1.00  0.330          C  
ATOM  13400  O   GLN A 872      -8.120   8.770  14.408  1.00  0.380          O  
ATOM  13401  CB  GLN A 872      -7.522   9.502  11.331  1.00  0.420          C  
ATOM  13402  CG  GLN A 872      -6.382   9.380  10.327  1.00  0.420          C  
ATOM  13403  CD  GLN A 872      -6.135  10.640   9.545  1.00  0.420          C  
ATOM  13404  OE1 GLN A 872      -6.953  11.565   9.533  1.00  0.420          O  
ATOM  13405  NE2 GLN A 872      -4.991  10.689   8.877  1.00  0.420          N  
ATOM  13406  H   GLN A 872      -8.658   7.426  10.314  1.00  0.310          H  
ATOM  13407  HA  GLN A 872      -6.793   7.865  12.467  1.00  0.380          H  
ATOM  13408 1HB  GLN A 872      -8.426   9.750  10.773  1.00  0.510          H  
ATOM  13409 2HB  GLN A 872      -7.312  10.322  12.016  1.00  0.510          H  
ATOM  13410 1HG  GLN A 872      -5.472   9.137  10.870  1.00  0.510          H  
ATOM  13411 2HG  GLN A 872      -6.615   8.581   9.631  1.00  0.510          H  
ATOM  13412 1HE2 GLN A 872      -4.755  11.490   8.330  1.00  0.510          H  
ATOM  13413 2HE2 GLN A 872      -4.362   9.913   8.915  1.00  0.510          H  
ATOM  13414  N   ALA A 873      -9.954   8.381  13.167  1.00  0.310          N  
ATOM  13415  CA  ALA A 873     -10.875   8.559  14.276  1.00  0.350          C  
ATOM  13416  C   ALA A 873     -10.681   7.476  15.344  1.00  0.330          C  
ATOM  13417  O   ALA A 873     -10.737   7.745  16.551  1.00  0.400          O  
ATOM  13418  CB  ALA A 873     -12.304   8.531  13.769  1.00  0.470          C  
ATOM  13419  H   ALA A 873     -10.330   8.219  12.227  1.00  0.370          H  
ATOM  13420  HA  ALA A 873     -10.672   9.528  14.731  1.00  0.420          H  
ATOM  13421 1HB  ALA A 873     -12.990   8.691  14.596  1.00  0.570          H  
ATOM  13422 2HB  ALA A 873     -12.436   9.316  13.022  1.00  0.570          H  
ATOM  13423 3HB  ALA A 873     -12.502   7.562  13.312  1.00  0.570          H  
ATOM  13424  N   THR A 874     -10.408   6.247  14.910  1.00  0.340          N  
ATOM  13425  CA  THR A 874     -10.252   5.116  15.816  1.00  0.330          C  
ATOM  13426  C   THR A 874      -8.887   5.037  16.502  1.00  0.370          C  
ATOM  13427  O   THR A 874      -8.158   4.066  16.310  1.00  0.960          O  
ATOM  13428  CB  THR A 874     -10.513   3.783  15.090  1.00  0.470          C  
ATOM  13429  OG1 THR A 874      -9.665   3.695  13.954  1.00  0.470          O  
ATOM  13430  CG2 THR A 874     -11.971   3.701  14.628  1.00  0.470          C  
ATOM  13431  H   THR A 874     -10.385   6.073  13.898  1.00  0.410          H  
ATOM  13432  HA  THR A 874     -11.002   5.217  16.597  1.00  0.400          H  
ATOM  13433  HB  THR A 874     -10.299   2.955  15.761  1.00  0.560          H  
ATOM  13434  HG1 THR A 874      -8.733   3.761  14.256  1.00  0.560          H  
ATOM  13435 1HG2 THR A 874     -12.133   2.757  14.116  1.00  0.560          H  
ATOM  13436 2HG2 THR A 874     -12.630   3.763  15.491  1.00  0.560          H  
ATOM  13437 3HG2 THR A 874     -12.192   4.519  13.950  1.00  0.560          H  
ATOM  13438  N   GLN A 875      -8.595   6.038  17.339  1.00  0.540          N  
ATOM  13439  CA  GLN A 875      -7.358   6.200  18.129  1.00  0.520          C  
ATOM  13440  C   GLN A 875      -6.208   6.879  17.396  1.00  0.400          C  
ATOM  13441  O   GLN A 875      -5.908   6.592  16.237  1.00  0.530          O  
ATOM  13442  CB  GLN A 875      -6.840   4.870  18.706  1.00  0.740          C  
ATOM  13443  CG  GLN A 875      -7.804   4.187  19.653  1.00  0.740          C  
ATOM  13444  CD  GLN A 875      -8.033   5.005  20.878  1.00  0.740          C  
ATOM  13445  OE1 GLN A 875      -7.081   5.421  21.539  1.00  0.740          O  
ATOM  13446  NE2 GLN A 875      -9.292   5.263  21.190  1.00  0.740          N  
ATOM  13447  H   GLN A 875      -9.311   6.769  17.376  1.00  0.650          H  
ATOM  13448  HA  GLN A 875      -7.601   6.844  18.974  1.00  0.620          H  
ATOM  13449 1HB  GLN A 875      -6.520   4.186  17.932  1.00  0.880          H  
ATOM  13450 2HB  GLN A 875      -5.946   5.087  19.292  1.00  0.880          H  
ATOM  13451 1HG  GLN A 875      -8.759   4.036  19.159  1.00  0.880          H  
ATOM  13452 2HG  GLN A 875      -7.384   3.229  19.952  1.00  0.880          H  
ATOM  13453 1HE2 GLN A 875      -9.507   5.812  22.000  1.00  0.880          H  
ATOM  13454 2HE2 GLN A 875     -10.034   4.909  20.619  1.00  0.880          H  
ATOM  13455  N   GLY A 876      -5.527   7.770  18.110  1.00  0.300          N  
ATOM  13456  CA  GLY A 876      -4.381   8.469  17.554  1.00  0.250          C  
ATOM  13457  C   GLY A 876      -3.652   9.245  18.637  1.00  0.210          C  
ATOM  13458  O   GLY A 876      -4.127   9.335  19.769  1.00  0.240          O  
ATOM  13459  H   GLY A 876      -5.812   7.970  19.059  1.00  0.360          H  
ATOM  13460 1HA  GLY A 876      -3.705   7.751  17.091  1.00  0.300          H  
ATOM  13461 2HA  GLY A 876      -4.715   9.152  16.773  1.00  0.300          H  
ATOM  13462  N   ASN A 877      -2.478   9.776  18.275  1.00  0.240          N  
ATOM  13463  CA  ASN A 877      -1.578  10.506  19.174  1.00  0.270          C  
ATOM  13464  C   ASN A 877      -1.184   9.645  20.378  1.00  0.260          C  
ATOM  13465  O   ASN A 877      -0.897  10.152  21.464  1.00  0.320          O  
ATOM  13466  CB  ASN A 877      -2.209  11.808  19.626  1.00  0.370          C  
ATOM  13467  CG  ASN A 877      -2.472  12.736  18.487  1.00  0.370          C  
ATOM  13468  OD1 ASN A 877      -1.658  12.859  17.562  1.00  0.370          O  
ATOM  13469  ND2 ASN A 877      -3.600  13.399  18.526  1.00  0.370          N  
ATOM  13470  H   ASN A 877      -2.190   9.660  17.313  1.00  0.290          H  
ATOM  13471  HA  ASN A 877      -0.660  10.740  18.631  1.00  0.320          H  
ATOM  13472 1HB  ASN A 877      -3.139  11.617  20.158  1.00  0.440          H  
ATOM  13473 2HB  ASN A 877      -1.539  12.301  20.319  1.00  0.440          H  
ATOM  13474 1HD2 ASN A 877      -3.832  14.037  17.791  1.00  0.440          H  
ATOM  13475 2HD2 ASN A 877      -4.231  13.267  19.292  1.00  0.440          H  
ATOM  13476  N   THR A 878      -1.036   8.336  20.150  1.00  0.230          N  
ATOM  13477  CA  THR A 878      -0.699   7.389  21.201  1.00  0.230          C  
ATOM  13478  C   THR A 878       0.792   7.390  21.465  1.00  0.230          C  
ATOM  13479  O   THR A 878       1.276   6.892  22.483  1.00  0.240          O  
ATOM  13480  CB  THR A 878      -1.215   5.995  20.832  1.00  0.320          C  
ATOM  13481  OG1 THR A 878      -0.623   5.592  19.601  1.00  0.320          O  
ATOM  13482  CG2 THR A 878      -2.744   6.030  20.672  1.00  0.320          C  
ATOM  13483  H   THR A 878      -1.195   7.951  19.228  1.00  0.280          H  
ATOM  13484  HA  THR A 878      -1.204   7.702  22.115  1.00  0.280          H  
ATOM  13485  HB  THR A 878      -0.938   5.287  21.614  1.00  0.390          H  
ATOM  13486  HG1 THR A 878      -0.776   4.651  19.475  1.00  0.390          H  
ATOM  13487 1HG2 THR A 878      -3.108   5.037  20.408  1.00  0.390          H  
ATOM  13488 2HG2 THR A 878      -3.198   6.344  21.611  1.00  0.390          H  
ATOM  13489 3HG2 THR A 878      -3.019   6.727  19.895  1.00  0.390          H  
ATOM  13490  N   ALA A 879       1.528   8.045  20.581  1.00  0.240          N  
ATOM  13491  CA  ALA A 879       2.964   8.213  20.704  1.00  0.240          C  
ATOM  13492  C   ALA A 879       3.278   8.993  21.981  1.00  0.230          C  
ATOM  13493  O   ALA A 879       4.360   8.860  22.559  1.00  0.230          O  
ATOM  13494  CB  ALA A 879       3.522   8.933  19.495  1.00  0.340          C  
ATOM  13495  H   ALA A 879       1.053   8.422  19.776  1.00  0.290          H  
ATOM  13496  HA  ALA A 879       3.424   7.229  20.776  1.00  0.290          H  
ATOM  13497 1HB  ALA A 879       4.602   9.039  19.601  1.00  0.400          H  
ATOM  13498 2HB  ALA A 879       3.298   8.357  18.597  1.00  0.400          H  
ATOM  13499 3HB  ALA A 879       3.067   9.921  19.421  1.00  0.400          H  
ATOM  13500  N   LEU A 880       2.298   9.786  22.451  1.00  0.220          N  
ATOM  13501  CA  LEU A 880       2.444  10.625  23.626  1.00  0.210          C  
ATOM  13502  C   LEU A 880       2.200   9.827  24.907  1.00  0.210          C  
ATOM  13503  O   LEU A 880       2.295  10.364  26.010  1.00  0.210          O  
ATOM  13504  CB  LEU A 880       1.431  11.771  23.538  1.00  0.300          C  
ATOM  13505  CG  LEU A 880       1.580  12.745  22.323  1.00  0.300          C  
ATOM  13506  CD1 LEU A 880       0.402  13.710  22.329  1.00  0.300          C  
ATOM  13507  CD2 LEU A 880       2.908  13.508  22.393  1.00  0.300          C  
ATOM  13508  H   LEU A 880       1.393   9.827  21.970  1.00  0.260          H  
ATOM  13509  HA  LEU A 880       3.460  11.009  23.659  1.00  0.250          H  
ATOM  13510 1HB  LEU A 880       0.432  11.331  23.483  1.00  0.360          H  
ATOM  13511 2HB  LEU A 880       1.495  12.360  24.450  1.00  0.360          H  
ATOM  13512  HG  LEU A 880       1.539  12.173  21.396  1.00  0.360          H  
ATOM  13513 1HD1 LEU A 880       0.474  14.381  21.474  1.00  0.360          H  
ATOM  13514 2HD1 LEU A 880      -0.526  13.143  22.269  1.00  0.360          H  
ATOM  13515 3HD1 LEU A 880       0.411  14.291  23.249  1.00  0.360          H  
ATOM  13516 1HD2 LEU A 880       2.982  14.181  21.539  1.00  0.360          H  
ATOM  13517 2HD2 LEU A 880       2.948  14.089  23.316  1.00  0.360          H  
ATOM  13518 3HD2 LEU A 880       3.744  12.816  22.366  1.00  0.360          H  
ATOM  13519  N   ILE A 881       1.855   8.550  24.753  1.00  0.210          N  
ATOM  13520  CA  ILE A 881       1.653   7.620  25.846  1.00  0.220          C  
ATOM  13521  C   ILE A 881       2.873   6.715  25.852  1.00  0.230          C  
ATOM  13522  O   ILE A 881       3.548   6.558  26.874  1.00  0.260          O  
ATOM  13523  CB  ILE A 881       0.385   6.761  25.654  1.00  0.300          C  
ATOM  13524  CG1 ILE A 881      -0.857   7.678  25.613  1.00  0.300          C  
ATOM  13525  CG2 ILE A 881       0.297   5.712  26.793  1.00  0.300          C  
ATOM  13526  CD1 ILE A 881      -2.134   6.986  25.164  1.00  0.300          C  
ATOM  13527  H   ILE A 881       1.756   8.183  23.811  1.00  0.250          H  
ATOM  13528  HA  ILE A 881       1.601   8.160  26.790  1.00  0.260          H  
ATOM  13529  HB  ILE A 881       0.433   6.241  24.703  1.00  0.360          H  
ATOM  13530 1HG1 ILE A 881      -1.014   8.100  26.602  1.00  0.360          H  
ATOM  13531 2HG1 ILE A 881      -0.659   8.494  24.916  1.00  0.360          H  
ATOM  13532 1HG2 ILE A 881      -0.580   5.091  26.668  1.00  0.360          H  
ATOM  13533 2HG2 ILE A 881       1.177   5.070  26.783  1.00  0.360          H  
ATOM  13534 3HG2 ILE A 881       0.242   6.226  27.753  1.00  0.360          H  
ATOM  13535 1HD1 ILE A 881      -2.946   7.713  25.151  1.00  0.360          H  
ATOM  13536 2HD1 ILE A 881      -1.996   6.582  24.163  1.00  0.360          H  
ATOM  13537 3HD1 ILE A 881      -2.392   6.182  25.842  1.00  0.360          H  
ATOM  13538  N   VAL A 882       3.155   6.148  24.674  1.00  0.220          N  
ATOM  13539  CA  VAL A 882       4.238   5.202  24.492  1.00  0.230          C  
ATOM  13540  C   VAL A 882       5.617   5.785  24.778  1.00  0.230          C  
ATOM  13541  O   VAL A 882       6.418   5.114  25.430  1.00  0.260          O  
ATOM  13542  CB  VAL A 882       4.180   4.599  23.064  1.00  0.320          C  
ATOM  13543  CG1 VAL A 882       5.417   3.773  22.764  1.00  0.320          C  
ATOM  13544  CG2 VAL A 882       2.940   3.682  22.954  1.00  0.320          C  
ATOM  13545  H   VAL A 882       2.546   6.359  23.883  1.00  0.260          H  
ATOM  13546  HA  VAL A 882       4.073   4.382  25.191  1.00  0.280          H  
ATOM  13547  HB  VAL A 882       4.124   5.404  22.333  1.00  0.380          H  
ATOM  13548 1HG1 VAL A 882       5.332   3.362  21.757  1.00  0.380          H  
ATOM  13549 2HG1 VAL A 882       6.319   4.377  22.824  1.00  0.380          H  
ATOM  13550 3HG1 VAL A 882       5.470   2.968  23.480  1.00  0.380          H  
ATOM  13551 1HG2 VAL A 882       2.890   3.248  21.963  1.00  0.380          H  
ATOM  13552 2HG2 VAL A 882       3.016   2.883  23.688  1.00  0.380          H  
ATOM  13553 3HG2 VAL A 882       2.036   4.262  23.144  1.00  0.380          H  
ATOM  13554  N   PHE A 883       5.939   6.993  24.291  1.00  0.220          N  
ATOM  13555  CA  PHE A 883       7.261   7.512  24.592  1.00  0.220          C  
ATOM  13556  C   PHE A 883       7.502   7.650  26.110  1.00  0.210          C  
ATOM  13557  O   PHE A 883       8.512   7.134  26.578  1.00  0.200          O  
ATOM  13558  CB  PHE A 883       7.578   8.775  23.783  1.00  0.310          C  
ATOM  13559  CG  PHE A 883       8.897   9.407  24.131  1.00  0.310          C  
ATOM  13560  CD1 PHE A 883      10.085   8.866  23.641  1.00  0.310          C  
ATOM  13561  CD2 PHE A 883       8.963  10.538  24.926  1.00  0.310          C  
ATOM  13562  CE1 PHE A 883      11.300   9.441  23.942  1.00  0.310          C  
ATOM  13563  CE2 PHE A 883      10.177  11.115  25.224  1.00  0.310          C  
ATOM  13564  CZ  PHE A 883      11.348  10.565  24.729  1.00  0.310          C  
ATOM  13565  H   PHE A 883       5.292   7.543  23.713  1.00  0.260          H  
ATOM  13566  HA  PHE A 883       7.978   6.776  24.233  1.00  0.260          H  
ATOM  13567 1HB  PHE A 883       7.631   8.488  22.734  1.00  0.370          H  
ATOM  13568 2HB  PHE A 883       6.797   9.510  23.835  1.00  0.370          H  
ATOM  13569  HD1 PHE A 883      10.049   7.976  23.013  1.00  0.370          H  
ATOM  13570  HD2 PHE A 883       8.045  10.975  25.315  1.00  0.370          H  
ATOM  13571  HE1 PHE A 883      12.222   9.008  23.554  1.00  0.370          H  
ATOM  13572  HE2 PHE A 883      10.219  12.006  25.851  1.00  0.370          H  
ATOM  13573  HZ  PHE A 883      12.307  11.023  24.967  1.00  0.370          H  
ATOM  13574  N   PRO A 884       6.652   8.329  26.925  1.00  0.220          N  
ATOM  13575  CA  PRO A 884       6.778   8.375  28.379  1.00  0.210          C  
ATOM  13576  C   PRO A 884       6.954   6.989  29.004  1.00  0.220          C  
ATOM  13577  O   PRO A 884       7.743   6.842  29.944  1.00  0.210          O  
ATOM  13578  CB  PRO A 884       5.465   9.032  28.793  1.00  0.320          C  
ATOM  13579  CG  PRO A 884       5.146   9.944  27.647  1.00  0.320          C  
ATOM  13580  CD  PRO A 884       5.564   9.188  26.406  1.00  0.320          C  
ATOM  13581  HA  PRO A 884       7.629   9.020  28.637  1.00  0.250          H  
ATOM  13582 1HB  PRO A 884       4.689   8.259  28.940  1.00  0.380          H  
ATOM  13583 2HB  PRO A 884       5.585   9.558  29.748  1.00  0.380          H  
ATOM  13584 1HG  PRO A 884       4.073  10.174  27.656  1.00  0.380          H  
ATOM  13585 2HG  PRO A 884       5.674  10.898  27.761  1.00  0.380          H  
ATOM  13586 1HD  PRO A 884       4.746   8.623  26.018  1.00  0.380          H  
ATOM  13587 2HD  PRO A 884       5.917   9.917  25.710  1.00  0.380          H  
ATOM  13588  N   VAL A 885       6.277   5.965  28.455  1.00  0.240          N  
ATOM  13589  CA  VAL A 885       6.475   4.616  28.968  1.00  0.250          C  
ATOM  13590  C   VAL A 885       7.904   4.202  28.696  1.00  0.230          C  
ATOM  13591  O   VAL A 885       8.575   3.695  29.592  1.00  0.220          O  
ATOM  13592  CB  VAL A 885       5.501   3.587  28.345  1.00  0.350          C  
ATOM  13593  CG1 VAL A 885       5.902   2.145  28.756  1.00  0.350          C  
ATOM  13594  CG2 VAL A 885       4.089   3.878  28.826  1.00  0.350          C  
ATOM  13595  H   VAL A 885       5.567   6.134  27.730  1.00  0.290          H  
ATOM  13596  HA  VAL A 885       6.313   4.627  30.045  1.00  0.300          H  
ATOM  13597  HB  VAL A 885       5.543   3.658  27.262  1.00  0.420          H  
ATOM  13598 1HG1 VAL A 885       5.205   1.440  28.313  1.00  0.420          H  
ATOM  13599 2HG1 VAL A 885       6.905   1.917  28.404  1.00  0.420          H  
ATOM  13600 3HG1 VAL A 885       5.872   2.051  29.843  1.00  0.420          H  
ATOM  13601 1HG2 VAL A 885       3.395   3.164  28.386  1.00  0.420          H  
ATOM  13602 2HG2 VAL A 885       4.055   3.797  29.911  1.00  0.420          H  
ATOM  13603 3HG2 VAL A 885       3.803   4.876  28.540  1.00  0.420          H  
ATOM  13604  N   ALA A 886       8.368   4.396  27.460  1.00  0.210          N  
ATOM  13605  CA  ALA A 886       9.735   4.036  27.100  1.00  0.200          C  
ATOM  13606  C   ALA A 886      10.748   4.780  27.962  1.00  0.190          C  
ATOM  13607  O   ALA A 886      11.766   4.203  28.367  1.00  0.180          O  
ATOM  13608  CB  ALA A 886       9.994   4.336  25.636  1.00  0.280          C  
ATOM  13609  H   ALA A 886       7.733   4.788  26.753  1.00  0.250          H  
ATOM  13610  HA  ALA A 886       9.857   2.970  27.267  1.00  0.240          H  
ATOM  13611 1HB  ALA A 886      11.007   4.029  25.377  1.00  0.340          H  
ATOM  13612 2HB  ALA A 886       9.283   3.798  25.021  1.00  0.340          H  
ATOM  13613 3HB  ALA A 886       9.883   5.399  25.455  1.00  0.340          H  
ATOM  13614  N   VAL A 887      10.469   6.048  28.285  1.00  0.180          N  
ATOM  13615  CA  VAL A 887      11.380   6.815  29.119  1.00  0.170          C  
ATOM  13616  C   VAL A 887      11.443   6.196  30.497  1.00  0.170          C  
ATOM  13617  O   VAL A 887      12.538   6.002  31.035  1.00  0.170          O  
ATOM  13618  CB  VAL A 887      10.970   8.293  29.230  1.00  0.240          C  
ATOM  13619  CG1 VAL A 887      11.864   9.022  30.274  1.00  0.240          C  
ATOM  13620  CG2 VAL A 887      11.103   8.949  27.871  1.00  0.240          C  
ATOM  13621  H   VAL A 887       9.625   6.471  27.885  1.00  0.220          H  
ATOM  13622  HA  VAL A 887      12.373   6.772  28.672  1.00  0.200          H  
ATOM  13623  HB  VAL A 887       9.937   8.356  29.567  1.00  0.290          H  
ATOM  13624 1HG1 VAL A 887      11.559  10.064  30.341  1.00  0.290          H  
ATOM  13625 2HG1 VAL A 887      11.761   8.561  31.256  1.00  0.290          H  
ATOM  13626 3HG1 VAL A 887      12.909   8.969  29.961  1.00  0.290          H  
ATOM  13627 1HG2 VAL A 887      10.804   9.991  27.942  1.00  0.290          H  
ATOM  13628 2HG2 VAL A 887      12.136   8.889  27.536  1.00  0.290          H  
ATOM  13629 3HG2 VAL A 887      10.470   8.446  27.153  1.00  0.290          H  
ATOM  13630  N   LEU A 888      10.279   5.864  31.075  1.00  0.190          N  
ATOM  13631  CA  LEU A 888      10.270   5.236  32.376  1.00  0.200          C  
ATOM  13632  C   LEU A 888      11.009   3.918  32.336  1.00  0.200          C  
ATOM  13633  O   LEU A 888      11.799   3.648  33.237  1.00  0.200          O  
ATOM  13634  CB  LEU A 888       8.838   4.950  32.867  1.00  0.280          C  
ATOM  13635  CG  LEU A 888       8.730   4.157  34.236  1.00  0.280          C  
ATOM  13636  CD1 LEU A 888       9.380   4.951  35.386  1.00  0.280          C  
ATOM  13637  CD2 LEU A 888       7.267   3.861  34.534  1.00  0.280          C  
ATOM  13638  H   LEU A 888       9.397   6.089  30.602  1.00  0.230          H  
ATOM  13639  HA  LEU A 888      10.760   5.899  33.073  1.00  0.240          H  
ATOM  13640 1HB  LEU A 888       8.319   5.900  32.974  1.00  0.330          H  
ATOM  13641 2HB  LEU A 888       8.322   4.367  32.101  1.00  0.330          H  
ATOM  13642  HG  LEU A 888       9.258   3.218  34.141  1.00  0.330          H  
ATOM  13643 1HD1 LEU A 888       9.299   4.375  36.307  1.00  0.330          H  
ATOM  13644 2HD1 LEU A 888      10.431   5.129  35.177  1.00  0.330          H  
ATOM  13645 3HD1 LEU A 888       8.869   5.903  35.509  1.00  0.330          H  
ATOM  13646 1HD2 LEU A 888       7.194   3.293  35.462  1.00  0.330          H  
ATOM  13647 2HD2 LEU A 888       6.715   4.796  34.635  1.00  0.330          H  
ATOM  13648 3HD2 LEU A 888       6.846   3.277  33.715  1.00  0.330          H  
ATOM  13649  N   LEU A 889      10.762   3.097  31.321  1.00  0.210          N  
ATOM  13650  CA  LEU A 889      11.412   1.805  31.277  1.00  0.210          C  
ATOM  13651  C   LEU A 889      12.924   1.960  31.188  1.00  0.200          C  
ATOM  13652  O   LEU A 889      13.652   1.255  31.888  1.00  0.200          O  
ATOM  13653  CB  LEU A 889      10.944   1.023  30.044  1.00  0.290          C  
ATOM  13654  CG  LEU A 889       9.483   0.558  29.972  1.00  0.290          C  
ATOM  13655  CD1 LEU A 889       9.248  -0.009  28.567  1.00  0.290          C  
ATOM  13656  CD2 LEU A 889       9.192  -0.453  31.022  1.00  0.290          C  
ATOM  13657  H   LEU A 889      10.084   3.361  30.601  1.00  0.250          H  
ATOM  13658  HA  LEU A 889      11.181   1.265  32.183  1.00  0.250          H  
ATOM  13659 1HB  LEU A 889      11.116   1.650  29.169  1.00  0.350          H  
ATOM  13660 2HB  LEU A 889      11.559   0.133  29.963  1.00  0.350          H  
ATOM  13661  HG  LEU A 889       8.827   1.395  30.117  1.00  0.350          H  
ATOM  13662 1HD1 LEU A 889       8.213  -0.330  28.470  1.00  0.350          H  
ATOM  13663 2HD1 LEU A 889       9.456   0.759  27.830  1.00  0.350          H  
ATOM  13664 3HD1 LEU A 889       9.908  -0.857  28.395  1.00  0.350          H  
ATOM  13665 1HD2 LEU A 889       8.152  -0.770  30.939  1.00  0.350          H  
ATOM  13666 2HD2 LEU A 889       9.847  -1.308  30.876  1.00  0.350          H  
ATOM  13667 3HD2 LEU A 889       9.353  -0.028  32.006  1.00  0.350          H  
ATOM  13668  N   ALA A 890      13.407   2.895  30.353  1.00  0.190          N  
ATOM  13669  CA  ALA A 890      14.843   3.105  30.232  1.00  0.180          C  
ATOM  13670  C   ALA A 890      15.421   3.573  31.561  1.00  0.170          C  
ATOM  13671  O   ALA A 890      16.464   3.091  31.991  1.00  0.180          O  
ATOM  13672  CB  ALA A 890      15.139   4.108  29.137  1.00  0.260          C  
ATOM  13673  H   ALA A 890      12.768   3.445  29.771  1.00  0.230          H  
ATOM  13674  HA  ALA A 890      15.309   2.152  29.979  1.00  0.220          H  
ATOM  13675 1HB  ALA A 890      16.214   4.245  29.043  1.00  0.310          H  
ATOM  13676 2HB  ALA A 890      14.730   3.741  28.192  1.00  0.310          H  
ATOM  13677 3HB  ALA A 890      14.668   5.060  29.391  1.00  0.310          H  
ATOM  13678  N   PHE A 891      14.706   4.478  32.241  1.00  0.170          N  
ATOM  13679  CA  PHE A 891      15.113   4.976  33.548  1.00  0.180          C  
ATOM  13680  C   PHE A 891      15.236   3.856  34.545  1.00  0.190          C  
ATOM  13681  O   PHE A 891      16.239   3.764  35.258  1.00  0.200          O  
ATOM  13682  CB  PHE A 891      14.139   6.019  34.068  1.00  0.250          C  
ATOM  13683  CG  PHE A 891      14.419   6.427  35.471  1.00  0.250          C  
ATOM  13684  CD1 PHE A 891      15.453   7.297  35.775  1.00  0.250          C  
ATOM  13685  CD2 PHE A 891      13.634   5.935  36.503  1.00  0.250          C  
ATOM  13686  CE1 PHE A 891      15.707   7.659  37.076  1.00  0.250          C  
ATOM  13687  CE2 PHE A 891      13.881   6.301  37.795  1.00  0.250          C  
ATOM  13688  CZ  PHE A 891      14.924   7.164  38.083  1.00  0.250          C  
ATOM  13689  H   PHE A 891      13.854   4.867  31.825  1.00  0.200          H  
ATOM  13690  HA  PHE A 891      16.095   5.427  33.442  1.00  0.220          H  
ATOM  13691 1HB  PHE A 891      14.164   6.900  33.432  1.00  0.300          H  
ATOM  13692 2HB  PHE A 891      13.134   5.624  34.026  1.00  0.300          H  
ATOM  13693  HD1 PHE A 891      16.067   7.688  34.979  1.00  0.300          H  
ATOM  13694  HD2 PHE A 891      12.813   5.250  36.276  1.00  0.300          H  
ATOM  13695  HE1 PHE A 891      16.527   8.344  37.316  1.00  0.300          H  
ATOM  13696  HE2 PHE A 891      13.259   5.912  38.599  1.00  0.300          H  
ATOM  13697  HZ  PHE A 891      15.129   7.459  39.115  1.00  0.300          H  
ATOM  13698  N   LEU A 892      14.203   3.020  34.633  1.00  0.210          N  
ATOM  13699  CA  LEU A 892      14.190   1.935  35.585  1.00  0.220          C  
ATOM  13700  C   LEU A 892      15.346   0.979  35.330  1.00  0.220          C  
ATOM  13701  O   LEU A 892      16.095   0.648  36.262  1.00  0.230          O  
ATOM  13702  CB  LEU A 892      12.885   1.141  35.414  1.00  0.300          C  
ATOM  13703  CG  LEU A 892      11.545   1.782  35.830  1.00  0.300          C  
ATOM  13704  CD1 LEU A 892      10.417   0.863  35.344  1.00  0.300          C  
ATOM  13705  CD2 LEU A 892      11.461   1.985  37.318  1.00  0.300          C  
ATOM  13706  H   LEU A 892      13.394   3.165  34.019  1.00  0.250          H  
ATOM  13707  HA  LEU A 892      14.283   2.344  36.585  1.00  0.260          H  
ATOM  13708 1HB  LEU A 892      12.790   0.909  34.356  1.00  0.360          H  
ATOM  13709 2HB  LEU A 892      12.982   0.243  35.916  1.00  0.360          H  
ATOM  13710  HG  LEU A 892      11.445   2.734  35.358  1.00  0.360          H  
ATOM  13711 1HD1 LEU A 892       9.462   1.302  35.593  1.00  0.360          H  
ATOM  13712 2HD1 LEU A 892      10.481   0.745  34.273  1.00  0.360          H  
ATOM  13713 3HD1 LEU A 892      10.505  -0.115  35.820  1.00  0.360          H  
ATOM  13714 1HD2 LEU A 892      10.502   2.437  37.557  1.00  0.360          H  
ATOM  13715 2HD2 LEU A 892      11.545   1.034  37.826  1.00  0.360          H  
ATOM  13716 3HD2 LEU A 892      12.249   2.642  37.641  1.00  0.360          H  
ATOM  13717  N   VAL A 893      15.589   0.634  34.064  1.00  0.220          N  
ATOM  13718  CA  VAL A 893      16.679  -0.273  33.770  1.00  0.230          C  
ATOM  13719  C   VAL A 893      17.995   0.377  34.155  1.00  0.210          C  
ATOM  13720  O   VAL A 893      18.827  -0.265  34.790  1.00  0.210          O  
ATOM  13721  CB  VAL A 893      16.695  -0.702  32.286  1.00  0.320          C  
ATOM  13722  CG1 VAL A 893      17.970  -1.499  31.982  1.00  0.320          C  
ATOM  13723  CG2 VAL A 893      15.474  -1.567  31.975  1.00  0.320          C  
ATOM  13724  H   VAL A 893      14.967   0.961  33.314  1.00  0.260          H  
ATOM  13725  HA  VAL A 893      16.548  -1.169  34.375  1.00  0.280          H  
ATOM  13726  HB  VAL A 893      16.681   0.192  31.656  1.00  0.380          H  
ATOM  13727 1HG1 VAL A 893      17.972  -1.783  30.941  1.00  0.380          H  
ATOM  13728 2HG1 VAL A 893      18.831  -0.890  32.183  1.00  0.380          H  
ATOM  13729 3HG1 VAL A 893      18.008  -2.394  32.603  1.00  0.380          H  
ATOM  13730 1HG2 VAL A 893      15.490  -1.856  30.922  1.00  0.380          H  
ATOM  13731 2HG2 VAL A 893      15.494  -2.459  32.600  1.00  0.380          H  
ATOM  13732 3HG2 VAL A 893      14.566  -1.011  32.180  1.00  0.380          H  
ATOM  13733  N   LEU A 894      18.201   1.638  33.787  1.00  0.190          N  
ATOM  13734  CA  LEU A 894      19.446   2.282  34.136  1.00  0.180          C  
ATOM  13735  C   LEU A 894      19.645   2.363  35.635  1.00  0.190          C  
ATOM  13736  O   LEU A 894      20.739   2.067  36.112  1.00  0.210          O  
ATOM  13737  CB  LEU A 894      19.487   3.684  33.543  1.00  0.260          C  
ATOM  13738  CG  LEU A 894      19.643   3.813  32.023  1.00  0.260          C  
ATOM  13739  CD1 LEU A 894      19.390   5.259  31.629  1.00  0.260          C  
ATOM  13740  CD2 LEU A 894      21.044   3.419  31.602  1.00  0.260          C  
ATOM  13741  H   LEU A 894      17.492   2.148  33.251  1.00  0.230          H  
ATOM  13742  HA  LEU A 894      20.255   1.697  33.732  1.00  0.220          H  
ATOM  13743 1HB  LEU A 894      18.538   4.145  33.792  1.00  0.310          H  
ATOM  13744 2HB  LEU A 894      20.284   4.240  34.015  1.00  0.310          H  
ATOM  13745  HG  LEU A 894      18.919   3.174  31.521  1.00  0.310          H  
ATOM  13746 1HD1 LEU A 894      19.492   5.367  30.550  1.00  0.310          H  
ATOM  13747 2HD1 LEU A 894      18.379   5.542  31.924  1.00  0.310          H  
ATOM  13748 3HD1 LEU A 894      20.107   5.907  32.130  1.00  0.310          H  
ATOM  13749 1HD2 LEU A 894      21.112   3.536  30.537  1.00  0.310          H  
ATOM  13750 2HD2 LEU A 894      21.768   4.058  32.076  1.00  0.310          H  
ATOM  13751 3HD2 LEU A 894      21.254   2.392  31.862  1.00  0.310          H  
ATOM  13752  N   ALA A 895      18.592   2.670  36.403  1.00  0.190          N  
ATOM  13753  CA  ALA A 895      18.744   2.762  37.848  1.00  0.200          C  
ATOM  13754  C   ALA A 895      19.211   1.430  38.419  1.00  0.220          C  
ATOM  13755  O   ALA A 895      20.086   1.377  39.300  1.00  0.240          O  
ATOM  13756  CB  ALA A 895      17.426   3.187  38.480  1.00  0.280          C  
ATOM  13757  H   ALA A 895      17.695   2.914  35.973  1.00  0.230          H  
ATOM  13758  HA  ALA A 895      19.504   3.503  38.063  1.00  0.240          H  
ATOM  13759 1HB  ALA A 895      17.555   3.282  39.553  1.00  0.330          H  
ATOM  13760 2HB  ALA A 895      17.112   4.142  38.069  1.00  0.330          H  
ATOM  13761 3HB  ALA A 895      16.664   2.438  38.261  1.00  0.330          H  
ATOM  13762  N   ALA A 896      18.646   0.333  37.897  1.00  0.230          N  
ATOM  13763  CA  ALA A 896      19.011  -1.011  38.324  1.00  0.280          C  
ATOM  13764  C   ALA A 896      20.478  -1.308  38.044  1.00  0.300          C  
ATOM  13765  O   ALA A 896      21.156  -1.956  38.846  1.00  0.370          O  
ATOM  13766  CB  ALA A 896      18.127  -2.019  37.620  1.00  0.370          C  
ATOM  13767  H   ALA A 896      17.888   0.449  37.211  1.00  0.280          H  
ATOM  13768  HA  ALA A 896      18.859  -1.086  39.395  1.00  0.340          H  
ATOM  13769 1HB  ALA A 896      18.378  -2.996  37.947  1.00  0.450          H  
ATOM  13770 2HB  ALA A 896      17.093  -1.810  37.851  1.00  0.450          H  
ATOM  13771 3HB  ALA A 896      18.277  -1.950  36.549  1.00  0.450          H  
ATOM  13772  N   LEU A 897      20.968  -0.799  36.918  1.00  0.270          N  
ATOM  13773  CA  LEU A 897      22.338  -1.002  36.482  1.00  0.300          C  
ATOM  13774  C   LEU A 897      23.333  -0.127  37.239  1.00  0.280          C  
ATOM  13775  O   LEU A 897      24.454  -0.552  37.525  1.00  0.330          O  
ATOM  13776  CB  LEU A 897      22.402  -0.691  34.995  1.00  0.410          C  
ATOM  13777  CG  LEU A 897      21.583  -1.617  34.064  1.00  0.410          C  
ATOM  13778  CD1 LEU A 897      21.619  -0.984  32.666  1.00  0.410          C  
ATOM  13779  CD2 LEU A 897      22.109  -3.048  34.136  1.00  0.410          C  
ATOM  13780  H   LEU A 897      20.321  -0.293  36.302  1.00  0.320          H  
ATOM  13781  HA  LEU A 897      22.611  -2.033  36.674  1.00  0.360          H  
ATOM  13782 1HB  LEU A 897      22.055   0.323  34.844  1.00  0.490          H  
ATOM  13783 2HB  LEU A 897      23.446  -0.738  34.681  1.00  0.490          H  
ATOM  13784  HG  LEU A 897      20.569  -1.666  34.363  1.00  0.490          H  
ATOM  13785 1HD1 LEU A 897      21.051  -1.598  31.975  1.00  0.490          H  
ATOM  13786 2HD1 LEU A 897      21.181  -0.009  32.709  1.00  0.490          H  
ATOM  13787 3HD1 LEU A 897      22.615  -0.873  32.316  1.00  0.490          H  
ATOM  13788 1HD2 LEU A 897      21.528  -3.677  33.462  1.00  0.490          H  
ATOM  13789 2HD2 LEU A 897      23.141  -3.077  33.868  1.00  0.490          H  
ATOM  13790 3HD2 LEU A 897      22.007  -3.436  35.139  1.00  0.490          H  
ATOM  13791  N   TYR A 898      22.917   1.092  37.577  1.00  0.250          N  
ATOM  13792  CA  TYR A 898      23.770   2.024  38.297  1.00  0.260          C  
ATOM  13793  C   TYR A 898      23.709   1.889  39.810  1.00  0.250          C  
ATOM  13794  O   TYR A 898      24.628   2.363  40.498  1.00  0.260          O  
ATOM  13795  CB  TYR A 898      23.439   3.472  37.934  1.00  0.360          C  
ATOM  13796  CG  TYR A 898      23.818   3.868  36.523  1.00  0.360          C  
ATOM  13797  CD1 TYR A 898      22.899   4.469  35.694  1.00  0.360          C  
ATOM  13798  CD2 TYR A 898      25.093   3.606  36.050  1.00  0.360          C  
ATOM  13799  CE1 TYR A 898      23.261   4.804  34.420  1.00  0.360          C  
ATOM  13800  CE2 TYR A 898      25.430   3.937  34.792  1.00  0.360          C  
ATOM  13801  CZ  TYR A 898      24.531   4.526  33.977  1.00  0.360          C  
ATOM  13802  OH  TYR A 898      24.883   4.850  32.715  1.00  0.360          O  
ATOM  13803  H   TYR A 898      21.997   1.394  37.252  1.00  0.300          H  
ATOM  13804  HA  TYR A 898      24.795   1.810  38.015  1.00  0.310          H  
ATOM  13805 1HB  TYR A 898      22.358   3.623  38.046  1.00  0.430          H  
ATOM  13806 2HB  TYR A 898      23.923   4.136  38.632  1.00  0.430          H  
ATOM  13807  HD1 TYR A 898      21.904   4.676  36.048  1.00  0.430          H  
ATOM  13808  HD2 TYR A 898      25.829   3.137  36.676  1.00  0.430          H  
ATOM  13809  HE1 TYR A 898      22.554   5.280  33.759  1.00  0.430          H  
ATOM  13810  HE2 TYR A 898      26.427   3.732  34.438  1.00  0.430          H  
ATOM  13811  HH  TYR A 898      25.833   4.702  32.584  1.00  0.430          H  
ATOM  13812  N   GLU A 899      22.646   1.251  40.325  1.00  0.260          N  
ATOM  13813  CA  GLU A 899      22.385   1.122  41.752  1.00  0.270          C  
ATOM  13814  C   GLU A 899      22.180   2.532  42.305  1.00  0.260          C  
ATOM  13815  O   GLU A 899      22.660   2.891  43.381  1.00  0.290          O  
ATOM  13816  CB  GLU A 899      23.545   0.393  42.455  1.00  0.370          C  
ATOM  13817  CG  GLU A 899      23.825  -1.034  41.896  1.00  0.370          C  
ATOM  13818  CD  GLU A 899      25.034  -1.715  42.523  1.00  0.370          C  
ATOM  13819  OE1 GLU A 899      25.793  -1.035  43.174  1.00  0.370          O  
ATOM  13820  OE2 GLU A 899      25.209  -2.892  42.327  1.00  0.370          O  
ATOM  13821  H   GLU A 899      21.909   0.909  39.702  1.00  0.310          H  
ATOM  13822  HA  GLU A 899      21.468   0.550  41.888  1.00  0.320          H  
ATOM  13823 1HB  GLU A 899      24.443   0.978  42.439  1.00  0.450          H  
ATOM  13824 2HB  GLU A 899      23.284   0.265  43.505  1.00  0.450          H  
ATOM  13825 1HG  GLU A 899      22.947  -1.655  42.065  1.00  0.450          H  
ATOM  13826 2HG  GLU A 899      23.977  -0.966  40.816  1.00  0.450          H  
ATOM  13827  N   SER A 900      21.439   3.320  41.524  1.00  0.240          N  
ATOM  13828  CA  SER A 900      21.107   4.704  41.845  1.00  0.250          C  
ATOM  13829  C   SER A 900      19.894   5.213  41.110  1.00  0.240          C  
ATOM  13830  O   SER A 900      19.770   5.038  39.906  1.00  0.260          O  
ATOM  13831  CB  SER A 900      22.280   5.614  41.534  1.00  0.350          C  
ATOM  13832  OG  SER A 900      21.939   6.992  41.696  1.00  0.350          O  
ATOM  13833  H   SER A 900      21.072   2.883  40.674  1.00  0.290          H  
ATOM  13834  HA  SER A 900      20.901   4.757  42.915  1.00  0.300          H  
ATOM  13835 1HB  SER A 900      23.103   5.364  42.202  1.00  0.420          H  
ATOM  13836 2HB  SER A 900      22.623   5.432  40.518  1.00  0.420          H  
ATOM  13837  HG  SER A 900      22.781   7.432  41.905  1.00  0.420          H  
ATOM  13838  N   TRP A 901      19.032   5.944  41.809  1.00  0.260          N  
ATOM  13839  CA  TRP A 901      17.877   6.535  41.149  1.00  0.270          C  
ATOM  13840  C   TRP A 901      18.193   7.921  40.560  1.00  0.300          C  
ATOM  13841  O   TRP A 901      17.311   8.567  39.999  1.00  0.330          O  
ATOM  13842  CB  TRP A 901      16.676   6.680  42.089  1.00  0.370          C  
ATOM  13843  CG  TRP A 901      16.003   5.392  42.577  1.00  0.370          C  
ATOM  13844  CD1 TRP A 901      15.974   4.935  43.859  1.00  0.370          C  
ATOM  13845  CD2 TRP A 901      15.251   4.419  41.794  1.00  0.370          C  
ATOM  13846  NE1 TRP A 901      15.240   3.776  43.934  1.00  0.370          N  
ATOM  13847  CE2 TRP A 901      14.788   3.450  42.678  1.00  0.370          C  
ATOM  13848  CE3 TRP A 901      14.937   4.307  40.456  1.00  0.370          C  
ATOM  13849  CZ2 TRP A 901      14.005   2.375  42.253  1.00  0.370          C  
ATOM  13850  CZ3 TRP A 901      14.167   3.241  40.020  1.00  0.370          C  
ATOM  13851  CH2 TRP A 901      13.703   2.297  40.891  1.00  0.370          C  
ATOM  13852  H   TRP A 901      19.172   6.066  42.804  1.00  0.310          H  
ATOM  13853  HA  TRP A 901      17.583   5.882  40.328  1.00  0.320          H  
ATOM  13854 1HB  TRP A 901      16.988   7.240  42.969  1.00  0.450          H  
ATOM  13855 2HB  TRP A 901      15.912   7.276  41.595  1.00  0.450          H  
ATOM  13856  HD1 TRP A 901      16.443   5.428  44.709  1.00  0.450          H  
ATOM  13857  HE1 TRP A 901      15.059   3.251  44.779  1.00  0.450          H  
ATOM  13858  HE3 TRP A 901      15.297   5.040  39.763  1.00  0.450          H  
ATOM  13859  HZ2 TRP A 901      13.643   1.618  42.946  1.00  0.450          H  
ATOM  13860  HZ3 TRP A 901      13.948   3.183  38.965  1.00  0.450          H  
ATOM  13861  HH2 TRP A 901      13.096   1.468  40.516  1.00  0.450          H  
ATOM  13862  N   THR A 902      19.440   8.394  40.707  1.00  0.300          N  
ATOM  13863  CA  THR A 902      19.810   9.705  40.164  1.00  0.360          C  
ATOM  13864  C   THR A 902      20.743   9.561  38.984  1.00  0.250          C  
ATOM  13865  O   THR A 902      20.597  10.248  37.975  1.00  0.270          O  
ATOM  13866  CB  THR A 902      20.510  10.614  41.198  1.00  0.480          C  
ATOM  13867  OG1 THR A 902      19.640  10.834  42.309  1.00  0.480          O  
ATOM  13868  CG2 THR A 902      20.876  11.979  40.532  1.00  0.480          C  
ATOM  13869  H   THR A 902      20.133   7.822  41.180  1.00  0.360          H  
ATOM  13870  HA  THR A 902      18.909  10.209  39.818  1.00  0.430          H  
ATOM  13871  HB  THR A 902      21.423  10.134  41.553  1.00  0.580          H  
ATOM  13872  HG1 THR A 902      19.554  10.008  42.789  1.00  0.580          H  
ATOM  13873 1HG2 THR A 902      21.364  12.617  41.243  1.00  0.580          H  
ATOM  13874 2HG2 THR A 902      21.547  11.830  39.692  1.00  0.580          H  
ATOM  13875 3HG2 THR A 902      19.970  12.464  40.182  1.00  0.580          H  
ATOM  13876  N   LEU A 903      21.676   8.615  39.052  1.00  0.260          N  
ATOM  13877  CA  LEU A 903      22.673   8.532  38.000  1.00  0.230          C  
ATOM  13878  C   LEU A 903      22.108   8.318  36.579  1.00  0.200          C  
ATOM  13879  O   LEU A 903      22.699   8.852  35.648  1.00  0.220          O  
ATOM  13880  CB  LEU A 903      23.767   7.513  38.364  1.00  0.330          C  
ATOM  13881  CG  LEU A 903      25.017   7.462  37.421  1.00  0.330          C  
ATOM  13882  CD1 LEU A 903      25.685   8.851  37.337  1.00  0.330          C  
ATOM  13883  CD2 LEU A 903      26.046   6.475  37.995  1.00  0.330          C  
ATOM  13884  H   LEU A 903      21.736   8.016  39.870  1.00  0.310          H  
ATOM  13885  HA  LEU A 903      23.156   9.502  37.995  1.00  0.280          H  
ATOM  13886 1HB  LEU A 903      24.118   7.729  39.370  1.00  0.400          H  
ATOM  13887 2HB  LEU A 903      23.324   6.525  38.367  1.00  0.400          H  
ATOM  13888  HG  LEU A 903      24.713   7.151  36.422  1.00  0.400          H  
ATOM  13889 1HD1 LEU A 903      26.530   8.785  36.708  1.00  0.400          H  
ATOM  13890 2HD1 LEU A 903      25.011   9.583  36.920  1.00  0.400          H  
ATOM  13891 3HD1 LEU A 903      25.999   9.174  38.327  1.00  0.400          H  
ATOM  13892 1HD2 LEU A 903      26.923   6.435  37.347  1.00  0.400          H  
ATOM  13893 2HD2 LEU A 903      26.355   6.803  38.988  1.00  0.400          H  
ATOM  13894 3HD2 LEU A 903      25.628   5.499  38.070  1.00  0.400          H  
ATOM  13895  N   PRO A 904      20.986   7.581  36.328  1.00  0.190          N  
ATOM  13896  CA  PRO A 904      20.382   7.407  35.011  1.00  0.220          C  
ATOM  13897  C   PRO A 904      20.188   8.709  34.270  1.00  0.250          C  
ATOM  13898  O   PRO A 904      20.255   8.750  33.042  1.00  0.300          O  
ATOM  13899  CB  PRO A 904      19.045   6.788  35.342  1.00  0.330          C  
ATOM  13900  CG  PRO A 904      19.301   6.015  36.576  1.00  0.330          C  
ATOM  13901  CD  PRO A 904      20.247   6.832  37.378  1.00  0.330          C  
ATOM  13902  HA  PRO A 904      21.000   6.720  34.418  1.00  0.260          H  
ATOM  13903 1HB  PRO A 904      18.330   7.593  35.518  1.00  0.400          H  
ATOM  13904 2HB  PRO A 904      18.657   6.216  34.514  1.00  0.400          H  
ATOM  13905 1HG  PRO A 904      18.360   5.827  37.104  1.00  0.400          H  
ATOM  13906 2HG  PRO A 904      19.723   5.073  36.317  1.00  0.400          H  
ATOM  13907 1HD  PRO A 904      19.605   7.449  37.981  1.00  0.400          H  
ATOM  13908 2HD  PRO A 904      20.915   6.189  37.969  1.00  0.400          H  
ATOM  13909  N   LEU A 905      19.955   9.794  35.008  1.00  0.250          N  
ATOM  13910  CA  LEU A 905      19.751  11.086  34.395  1.00  0.300          C  
ATOM  13911  C   LEU A 905      20.964  11.465  33.557  1.00  0.300          C  
ATOM  13912  O   LEU A 905      20.841  12.127  32.529  1.00  0.320          O  
ATOM  13913  CB  LEU A 905      19.437  12.125  35.459  1.00  0.400          C  
ATOM  13914  CG  LEU A 905      18.081  11.982  36.175  1.00  0.400          C  
ATOM  13915  CD1 LEU A 905      18.060  12.957  37.338  1.00  0.400          C  
ATOM  13916  CD2 LEU A 905      16.915  12.266  35.193  1.00  0.400          C  
ATOM  13917  H   LEU A 905      19.942   9.769  36.034  1.00  0.300          H  
ATOM  13918  HA  LEU A 905      18.908  11.012  33.722  1.00  0.360          H  
ATOM  13919 1HB  LEU A 905      20.179  12.041  36.228  1.00  0.480          H  
ATOM  13920 2HB  LEU A 905      19.501  13.120  35.021  1.00  0.480          H  
ATOM  13921  HG  LEU A 905      17.980  10.971  36.578  1.00  0.480          H  
ATOM  13922 1HD1 LEU A 905      17.117  12.865  37.875  1.00  0.480          H  
ATOM  13923 2HD1 LEU A 905      18.885  12.721  38.014  1.00  0.480          H  
ATOM  13924 3HD1 LEU A 905      18.173  13.974  36.969  1.00  0.480          H  
ATOM  13925 1HD2 LEU A 905      15.970  12.173  35.730  1.00  0.480          H  
ATOM  13926 2HD2 LEU A 905      17.010  13.278  34.799  1.00  0.480          H  
ATOM  13927 3HD2 LEU A 905      16.915  11.561  34.371  1.00  0.480          H  
ATOM  13928  N   ALA A 906      22.163  11.029  33.984  1.00  0.300          N  
ATOM  13929  CA  ALA A 906      23.419  11.346  33.312  1.00  0.320          C  
ATOM  13930  C   ALA A 906      23.417  10.855  31.881  1.00  0.330          C  
ATOM  13931  O   ALA A 906      24.185  11.343  31.057  1.00  0.500          O  
ATOM  13932  CB  ALA A 906      24.609  10.733  34.042  1.00  0.440          C  
ATOM  13933  H   ALA A 906      22.234  10.439  34.812  1.00  0.360          H  
ATOM  13934  HA  ALA A 906      23.514  12.418  33.302  1.00  0.380          H  
ATOM  13935 1HB  ALA A 906      25.527  11.014  33.528  1.00  0.530          H  
ATOM  13936 2HB  ALA A 906      24.645  11.084  35.061  1.00  0.530          H  
ATOM  13937 3HB  ALA A 906      24.511   9.648  34.044  1.00  0.530          H  
ATOM  13938  N   VAL A 907      22.620   9.827  31.618  1.00  0.280          N  
ATOM  13939  CA  VAL A 907      22.486   9.217  30.321  1.00  0.270          C  
ATOM  13940  C   VAL A 907      21.290   9.807  29.612  1.00  0.240          C  
ATOM  13941  O   VAL A 907      21.386  10.251  28.480  1.00  0.230          O  
ATOM  13942  CB  VAL A 907      22.274   7.706  30.459  1.00  0.380          C  
ATOM  13943  CG1 VAL A 907      22.005   7.065  29.087  1.00  0.380          C  
ATOM  13944  CG2 VAL A 907      23.491   7.097  31.115  1.00  0.380          C  
ATOM  13945  H   VAL A 907      21.998   9.488  32.349  1.00  0.340          H  
ATOM  13946  HA  VAL A 907      23.383   9.415  29.741  1.00  0.320          H  
ATOM  13947  HB  VAL A 907      21.402   7.532  31.078  1.00  0.460          H  
ATOM  13948 1HG1 VAL A 907      21.831   6.009  29.225  1.00  0.460          H  
ATOM  13949 2HG1 VAL A 907      21.122   7.501  28.625  1.00  0.460          H  
ATOM  13950 3HG1 VAL A 907      22.852   7.209  28.438  1.00  0.460          H  
ATOM  13951 1HG2 VAL A 907      23.327   6.042  31.229  1.00  0.460          H  
ATOM  13952 2HG2 VAL A 907      24.368   7.270  30.495  1.00  0.460          H  
ATOM  13953 3HG2 VAL A 907      23.650   7.545  32.096  1.00  0.460          H  
ATOM  13954  N   ILE A 908      20.153   9.844  30.292  1.00  0.210          N  
ATOM  13955  CA  ILE A 908      18.883  10.257  29.700  1.00  0.180          C  
ATOM  13956  C   ILE A 908      18.959  11.658  29.109  1.00  0.190          C  
ATOM  13957  O   ILE A 908      18.448  11.905  28.014  1.00  0.180          O  
ATOM  13958  CB  ILE A 908      17.762  10.174  30.755  1.00  0.260          C  
ATOM  13959  CG1 ILE A 908      17.519   8.675  31.103  1.00  0.260          C  
ATOM  13960  CG2 ILE A 908      16.468  10.856  30.233  1.00  0.260          C  
ATOM  13961  CD1 ILE A 908      16.703   8.442  32.346  1.00  0.260          C  
ATOM  13962  H   ILE A 908      20.161   9.512  31.258  1.00  0.250          H  
ATOM  13963  HA  ILE A 908      18.646   9.565  28.893  1.00  0.220          H  
ATOM  13964  HB  ILE A 908      18.085  10.670  31.656  1.00  0.320          H  
ATOM  13965 1HG1 ILE A 908      17.009   8.199  30.266  1.00  0.320          H  
ATOM  13966 2HG1 ILE A 908      18.481   8.190  31.238  1.00  0.320          H  
ATOM  13967 1HG2 ILE A 908      15.684  10.798  30.980  1.00  0.320          H  
ATOM  13968 2HG2 ILE A 908      16.653  11.907  30.015  1.00  0.320          H  
ATOM  13969 3HG2 ILE A 908      16.135  10.356  29.321  1.00  0.320          H  
ATOM  13970 1HD1 ILE A 908      16.608   7.383  32.492  1.00  0.320          H  
ATOM  13971 2HD1 ILE A 908      17.216   8.885  33.201  1.00  0.320          H  
ATOM  13972 3HD1 ILE A 908      15.716   8.879  32.249  1.00  0.320          H  
ATOM  13973  N   LEU A 909      19.618  12.568  29.810  1.00  0.210          N  
ATOM  13974  CA  LEU A 909      19.760  13.948  29.382  1.00  0.220          C  
ATOM  13975  C   LEU A 909      20.420  14.126  27.999  1.00  0.220          C  
ATOM  13976  O   LEU A 909      20.322  15.214  27.427  1.00  0.220          O  
ATOM  13977  CB  LEU A 909      20.562  14.708  30.447  1.00  0.300          C  
ATOM  13978  CG  LEU A 909      19.891  14.959  31.823  1.00  0.300          C  
ATOM  13979  CD1 LEU A 909      20.967  15.458  32.806  1.00  0.300          C  
ATOM  13980  CD2 LEU A 909      18.798  16.005  31.680  1.00  0.300          C  
ATOM  13981  H   LEU A 909      20.016  12.304  30.718  1.00  0.250          H  
ATOM  13982  HA  LEU A 909      18.764  14.372  29.320  1.00  0.260          H  
ATOM  13983 1HB  LEU A 909      21.485  14.161  30.634  1.00  0.360          H  
ATOM  13984 2HB  LEU A 909      20.800  15.676  30.048  1.00  0.360          H  
ATOM  13985  HG  LEU A 909      19.457  14.043  32.202  1.00  0.360          H  
ATOM  13986 1HD1 LEU A 909      20.517  15.635  33.781  1.00  0.360          H  
ATOM  13987 2HD1 LEU A 909      21.747  14.698  32.902  1.00  0.360          H  
ATOM  13988 3HD1 LEU A 909      21.400  16.381  32.432  1.00  0.360          H  
ATOM  13989 1HD2 LEU A 909      18.344  16.183  32.654  1.00  0.360          H  
ATOM  13990 2HD2 LEU A 909      19.231  16.934  31.305  1.00  0.360          H  
ATOM  13991 3HD2 LEU A 909      18.033  15.665  30.992  1.00  0.360          H  
ATOM  13992  N   ILE A 910      21.118  13.101  27.466  1.00  0.210          N  
ATOM  13993  CA  ILE A 910      21.766  13.188  26.149  1.00  0.210          C  
ATOM  13994  C   ILE A 910      20.783  13.165  24.989  1.00  0.210          C  
ATOM  13995  O   ILE A 910      21.116  13.593  23.885  1.00  0.250          O  
ATOM  13996  CB  ILE A 910      22.801  12.053  25.910  1.00  0.290          C  
ATOM  13997  CG1 ILE A 910      23.798  12.504  24.782  1.00  0.290          C  
ATOM  13998  CG2 ILE A 910      22.097  10.708  25.455  1.00  0.290          C  
ATOM  13999  CD1 ILE A 910      25.039  11.667  24.658  1.00  0.290          C  
ATOM  14000  H   ILE A 910      21.168  12.211  27.974  1.00  0.250          H  
ATOM  14001  HA  ILE A 910      22.293  14.138  26.099  1.00  0.250          H  
ATOM  14002  HB  ILE A 910      23.353  11.875  26.835  1.00  0.350          H  
ATOM  14003 1HG1 ILE A 910      23.289  12.463  23.822  1.00  0.350          H  
ATOM  14004 2HG1 ILE A 910      24.099  13.535  24.971  1.00  0.350          H  
ATOM  14005 1HG2 ILE A 910      22.839   9.943  25.318  1.00  0.350          H  
ATOM  14006 2HG2 ILE A 910      21.396  10.373  26.187  1.00  0.350          H  
ATOM  14007 3HG2 ILE A 910      21.566  10.842  24.519  1.00  0.350          H  
ATOM  14008 1HD1 ILE A 910      25.639  12.055  23.854  1.00  0.350          H  
ATOM  14009 2HD1 ILE A 910      25.600  11.708  25.590  1.00  0.350          H  
ATOM  14010 3HD1 ILE A 910      24.789  10.642  24.437  1.00  0.350          H  
ATOM  14011  N   VAL A 911      19.574  12.674  25.210  1.00  0.200          N  
ATOM  14012  CA  VAL A 911      18.666  12.484  24.096  1.00  0.220          C  
ATOM  14013  C   VAL A 911      18.372  13.696  23.195  1.00  0.250          C  
ATOM  14014  O   VAL A 911      18.438  13.528  21.971  1.00  0.240          O  
ATOM  14015  CB  VAL A 911      17.369  11.824  24.596  1.00  0.300          C  
ATOM  14016  CG1 VAL A 911      16.324  11.876  23.533  1.00  0.300          C  
ATOM  14017  CG2 VAL A 911      17.697  10.370  24.926  1.00  0.300          C  
ATOM  14018  H   VAL A 911      19.311  12.377  26.158  1.00  0.240          H  
ATOM  14019  HA  VAL A 911      19.133  11.733  23.456  1.00  0.260          H  
ATOM  14020  HB  VAL A 911      16.995  12.310  25.489  1.00  0.360          H  
ATOM  14021 1HG1 VAL A 911      15.427  11.363  23.880  1.00  0.360          H  
ATOM  14022 2HG1 VAL A 911      16.060  12.899  23.281  1.00  0.360          H  
ATOM  14023 3HG1 VAL A 911      16.718  11.392  22.676  1.00  0.360          H  
ATOM  14024 1HG2 VAL A 911      16.803   9.861  25.279  1.00  0.360          H  
ATOM  14025 2HG2 VAL A 911      18.072   9.866  24.033  1.00  0.360          H  
ATOM  14026 3HG2 VAL A 911      18.462  10.338  25.706  1.00  0.360          H  
ATOM  14027  N   PRO A 912      18.105  14.915  23.695  1.00  0.290          N  
ATOM  14028  CA  PRO A 912      17.847  16.107  22.903  1.00  0.320          C  
ATOM  14029  C   PRO A 912      19.008  16.477  21.977  1.00  0.310          C  
ATOM  14030  O   PRO A 912      18.816  17.208  21.005  1.00  0.330          O  
ATOM  14031  CB  PRO A 912      17.650  17.187  23.969  1.00  0.480          C  
ATOM  14032  CG  PRO A 912      17.243  16.430  25.206  1.00  0.480          C  
ATOM  14033  CD  PRO A 912      18.025  15.161  25.140  1.00  0.480          C  
ATOM  14034  HA  PRO A 912      16.921  15.957  22.326  1.00  0.380          H  
ATOM  14035 1HB  PRO A 912      18.583  17.746  24.114  1.00  0.580          H  
ATOM  14036 2HB  PRO A 912      16.893  17.910  23.633  1.00  0.580          H  
ATOM  14037 1HG  PRO A 912      17.492  17.012  26.106  1.00  0.580          H  
ATOM  14038 2HG  PRO A 912      16.156  16.265  25.221  1.00  0.580          H  
ATOM  14039 1HD  PRO A 912      19.014  15.354  25.521  1.00  0.580          H  
ATOM  14040 2HD  PRO A 912      17.510  14.394  25.693  1.00  0.580          H  
ATOM  14041  N   MET A 913      20.220  15.976  22.269  1.00  0.280          N  
ATOM  14042  CA  MET A 913      21.379  16.307  21.461  1.00  0.280          C  
ATOM  14043  C   MET A 913      21.290  15.577  20.151  1.00  0.280          C  
ATOM  14044  O   MET A 913      21.792  16.048  19.127  1.00  0.340          O  
ATOM  14045  CB  MET A 913      22.641  15.912  22.188  1.00  0.390          C  
ATOM  14046  CG  MET A 913      22.859  16.647  23.471  1.00  0.390          C  
ATOM  14047  SD  MET A 913      22.980  18.454  23.321  1.00  0.390          S  
ATOM  14048  CE  MET A 913      21.334  19.029  23.729  1.00  0.390          C  
ATOM  14049  H   MET A 913      20.365  15.321  23.040  1.00  0.340          H  
ATOM  14050  HA  MET A 913      21.386  17.373  21.244  1.00  0.340          H  
ATOM  14051 1HB  MET A 913      22.620  14.849  22.406  1.00  0.470          H  
ATOM  14052 2HB  MET A 913      23.484  16.078  21.556  1.00  0.470          H  
ATOM  14053 1HG  MET A 913      22.056  16.407  24.170  1.00  0.470          H  
ATOM  14054 2HG  MET A 913      23.779  16.273  23.878  1.00  0.470          H  
ATOM  14055 1HE  MET A 913      21.320  20.091  23.728  1.00  0.470          H  
ATOM  14056 2HE  MET A 913      20.617  18.668  23.011  1.00  0.470          H  
ATOM  14057 3HE  MET A 913      21.060  18.675  24.704  1.00  0.470          H  
ATOM  14058  N   THR A 914      20.635  14.418  20.189  1.00  0.230          N  
ATOM  14059  CA  THR A 914      20.450  13.603  19.023  1.00  0.220          C  
ATOM  14060  C   THR A 914      19.408  14.249  18.163  1.00  0.240          C  
ATOM  14061  O   THR A 914      19.586  14.457  16.952  1.00  0.250          O  
ATOM  14062  CB  THR A 914      19.875  12.226  19.395  1.00  0.310          C  
ATOM  14063  OG1 THR A 914      20.738  11.517  20.272  1.00  0.310          O  
ATOM  14064  CG2 THR A 914      19.720  11.466  18.193  1.00  0.310          C  
ATOM  14065  H   THR A 914      20.210  14.086  21.053  1.00  0.280          H  
ATOM  14066  HA  THR A 914      21.377  13.532  18.465  1.00  0.260          H  
ATOM  14067  HB  THR A 914      18.904  12.333  19.864  1.00  0.370          H  
ATOM  14068  HG1 THR A 914      20.730  11.931  21.142  1.00  0.370          H  
ATOM  14069 1HG2 THR A 914      19.316  10.513  18.465  1.00  0.370          H  
ATOM  14070 2HG2 THR A 914      19.058  11.949  17.494  1.00  0.370          H  
ATOM  14071 3HG2 THR A 914      20.693  11.362  17.745  1.00  0.370          H  
ATOM  14072  N   MET A 915      18.294  14.549  18.824  1.00  0.260          N  
ATOM  14073  CA  MET A 915      17.136  15.071  18.153  1.00  0.290          C  
ATOM  14074  C   MET A 915      17.401  16.397  17.485  1.00  0.270          C  
ATOM  14075  O   MET A 915      16.991  16.595  16.345  1.00  0.270          O  
ATOM  14076  CB  MET A 915      15.976  15.160  19.128  1.00  0.390          C  
ATOM  14077  CG  MET A 915      14.676  15.501  18.478  1.00  0.390          C  
ATOM  14078  SD  MET A 915      13.289  15.442  19.609  1.00  0.390          S  
ATOM  14079  CE  MET A 915      11.923  15.576  18.465  1.00  0.390          C  
ATOM  14080  H   MET A 915      18.261  14.347  19.831  1.00  0.310          H  
ATOM  14081  HA  MET A 915      16.862  14.383  17.364  1.00  0.350          H  
ATOM  14082 1HB  MET A 915      15.870  14.216  19.662  1.00  0.470          H  
ATOM  14083 2HB  MET A 915      16.193  15.933  19.867  1.00  0.470          H  
ATOM  14084 1HG  MET A 915      14.757  16.499  18.102  1.00  0.470          H  
ATOM  14085 2HG  MET A 915      14.486  14.838  17.637  1.00  0.470          H  
ATOM  14086 1HE  MET A 915      10.982  15.560  19.015  1.00  0.470          H  
ATOM  14087 2HE  MET A 915      12.001  16.495  17.921  1.00  0.470          H  
ATOM  14088 3HE  MET A 915      11.948  14.741  17.765  1.00  0.470          H  
ATOM  14089  N   LEU A 916      18.122  17.299  18.141  1.00  0.280          N  
ATOM  14090  CA  LEU A 916      18.327  18.604  17.550  1.00  0.310          C  
ATOM  14091  C   LEU A 916      18.978  18.560  16.172  1.00  0.290          C  
ATOM  14092  O   LEU A 916      18.459  19.167  15.224  1.00  0.280          O  
ATOM  14093  CB  LEU A 916      19.193  19.454  18.485  1.00  0.420          C  
ATOM  14094  CG  LEU A 916      19.569  20.872  17.998  1.00  0.420          C  
ATOM  14095  CD1 LEU A 916      18.311  21.714  17.800  1.00  0.420          C  
ATOM  14096  CD2 LEU A 916      20.454  21.497  19.039  1.00  0.420          C  
ATOM  14097  H   LEU A 916      18.465  17.119  19.090  1.00  0.340          H  
ATOM  14098  HA  LEU A 916      17.349  19.066  17.453  1.00  0.370          H  
ATOM  14099 1HB  LEU A 916      18.688  19.548  19.438  1.00  0.510          H  
ATOM  14100 2HB  LEU A 916      20.123  18.910  18.667  1.00  0.510          H  
ATOM  14101  HG  LEU A 916      20.104  20.816  17.048  1.00  0.510          H  
ATOM  14102 1HD1 LEU A 916      18.590  22.712  17.476  1.00  0.510          H  
ATOM  14103 2HD1 LEU A 916      17.661  21.272  17.048  1.00  0.510          H  
ATOM  14104 3HD1 LEU A 916      17.795  21.771  18.740  1.00  0.510          H  
ATOM  14105 1HD2 LEU A 916      20.738  22.500  18.723  1.00  0.510          H  
ATOM  14106 2HD2 LEU A 916      19.911  21.552  19.978  1.00  0.510          H  
ATOM  14107 3HD2 LEU A 916      21.348  20.884  19.166  1.00  0.510          H  
ATOM  14108  N   SER A 917      20.102  17.858  16.025  1.00  0.290          N  
ATOM  14109  CA  SER A 917      20.722  17.833  14.713  1.00  0.290          C  
ATOM  14110  C   SER A 917      19.880  17.049  13.721  1.00  0.260          C  
ATOM  14111  O   SER A 917      19.832  17.408  12.537  1.00  0.260          O  
ATOM  14112  CB  SER A 917      22.132  17.325  14.766  1.00  0.410          C  
ATOM  14113  OG  SER A 917      22.972  18.218  15.462  1.00  0.410          O  
ATOM  14114  H   SER A 917      20.525  17.369  16.806  1.00  0.350          H  
ATOM  14115  HA  SER A 917      20.779  18.861  14.357  1.00  0.350          H  
ATOM  14116 1HB  SER A 917      22.152  16.343  15.237  1.00  0.490          H  
ATOM  14117 2HB  SER A 917      22.495  17.213  13.752  1.00  0.490          H  
ATOM  14118  HG  SER A 917      23.863  17.888  15.338  1.00  0.490          H  
ATOM  14119  N   ALA A 918      19.229  15.962  14.168  1.00  0.250          N  
ATOM  14120  CA  ALA A 918      18.415  15.189  13.242  1.00  0.240          C  
ATOM  14121  C   ALA A 918      17.295  16.069  12.667  1.00  0.230          C  
ATOM  14122  O   ALA A 918      17.043  16.046  11.457  1.00  0.240          O  
ATOM  14123  CB  ALA A 918      17.833  13.975  13.952  1.00  0.340          C  
ATOM  14124  H   ALA A 918      19.307  15.659  15.147  1.00  0.300          H  
ATOM  14125  HA  ALA A 918      19.047  14.853  12.421  1.00  0.290          H  
ATOM  14126 1HB  ALA A 918      17.248  13.400  13.255  1.00  0.410          H  
ATOM  14127 2HB  ALA A 918      18.632  13.360  14.345  1.00  0.410          H  
ATOM  14128 3HB  ALA A 918      17.202  14.308  14.773  1.00  0.410          H  
ATOM  14129  N   LEU A 919      16.667  16.899  13.521  1.00  0.230          N  
ATOM  14130  CA  LEU A 919      15.603  17.802  13.087  1.00  0.240          C  
ATOM  14131  C   LEU A 919      16.119  18.832  12.112  1.00  0.240          C  
ATOM  14132  O   LEU A 919      15.456  19.134  11.117  1.00  0.270          O  
ATOM  14133  CB  LEU A 919      15.011  18.546  14.282  1.00  0.330          C  
ATOM  14134  CG  LEU A 919      14.162  17.752  15.277  1.00  0.330          C  
ATOM  14135  CD1 LEU A 919      13.952  18.624  16.505  1.00  0.330          C  
ATOM  14136  CD2 LEU A 919      12.810  17.395  14.644  1.00  0.330          C  
ATOM  14137  H   LEU A 919      16.902  16.856  14.518  1.00  0.280          H  
ATOM  14138  HA  LEU A 919      14.838  17.216  12.588  1.00  0.290          H  
ATOM  14139 1HB  LEU A 919      15.833  18.995  14.842  1.00  0.400          H  
ATOM  14140 2HB  LEU A 919      14.390  19.339  13.893  1.00  0.400          H  
ATOM  14141  HG  LEU A 919      14.674  16.843  15.569  1.00  0.400          H  
ATOM  14142 1HD1 LEU A 919      13.357  18.117  17.237  1.00  0.400          H  
ATOM  14143 2HD1 LEU A 919      14.915  18.873  16.944  1.00  0.400          H  
ATOM  14144 3HD1 LEU A 919      13.453  19.515  16.224  1.00  0.400          H  
ATOM  14145 1HD2 LEU A 919      12.216  16.853  15.366  1.00  0.400          H  
ATOM  14146 2HD2 LEU A 919      12.294  18.308  14.353  1.00  0.400          H  
ATOM  14147 3HD2 LEU A 919      12.950  16.772  13.765  1.00  0.400          H  
ATOM  14148  N   PHE A 920      17.309  19.367  12.380  1.00  0.230          N  
ATOM  14149  CA  PHE A 920      17.916  20.330  11.485  1.00  0.230          C  
ATOM  14150  C   PHE A 920      18.115  19.721  10.113  1.00  0.240          C  
ATOM  14151  O   PHE A 920      17.762  20.337   9.111  1.00  0.250          O  
ATOM  14152  CB  PHE A 920      19.216  20.878  12.040  1.00  0.320          C  
ATOM  14153  CG  PHE A 920      19.871  21.822  11.102  1.00  0.320          C  
ATOM  14154  CD1 PHE A 920      19.343  23.093  10.905  1.00  0.320          C  
ATOM  14155  CD2 PHE A 920      21.018  21.465  10.423  1.00  0.320          C  
ATOM  14156  CE1 PHE A 920      19.945  23.971  10.040  1.00  0.320          C  
ATOM  14157  CE2 PHE A 920      21.623  22.347   9.570  1.00  0.320          C  
ATOM  14158  CZ  PHE A 920      21.085  23.600   9.374  1.00  0.320          C  
ATOM  14159  H   PHE A 920      17.773  19.120  13.261  1.00  0.280          H  
ATOM  14160  HA  PHE A 920      17.235  21.158  11.361  1.00  0.280          H  
ATOM  14161 1HB  PHE A 920      19.028  21.387  12.984  1.00  0.390          H  
ATOM  14162 2HB  PHE A 920      19.901  20.058  12.239  1.00  0.390          H  
ATOM  14163  HD1 PHE A 920      18.440  23.390  11.439  1.00  0.390          H  
ATOM  14164  HD2 PHE A 920      21.443  20.473  10.572  1.00  0.390          H  
ATOM  14165  HE1 PHE A 920      19.521  24.963   9.886  1.00  0.390          H  
ATOM  14166  HE2 PHE A 920      22.529  22.057   9.041  1.00  0.390          H  
ATOM  14167  HZ  PHE A 920      21.566  24.297   8.689  1.00  0.390          H  
ATOM  14168  N   GLY A 921      18.691  18.519  10.057  1.00  0.260          N  
ATOM  14169  CA  GLY A 921      18.926  17.823   8.796  1.00  0.290          C  
ATOM  14170  C   GLY A 921      17.629  17.662   8.008  1.00  0.300          C  
ATOM  14171  O   GLY A 921      17.570  17.946   6.801  1.00  0.340          O  
ATOM  14172  H   GLY A 921      18.980  18.075  10.935  1.00  0.310          H  
ATOM  14173 1HA  GLY A 921      19.659  18.369   8.205  1.00  0.350          H  
ATOM  14174 2HA  GLY A 921      19.333  16.836   9.007  1.00  0.350          H  
ATOM  14175  N   VAL A 922      16.587  17.176   8.679  1.00  0.280          N  
ATOM  14176  CA  VAL A 922      15.309  16.966   8.023  1.00  0.290          C  
ATOM  14177  C   VAL A 922      14.729  18.293   7.525  1.00  0.320          C  
ATOM  14178  O   VAL A 922      14.242  18.375   6.393  1.00  0.410          O  
ATOM  14179  CB  VAL A 922      14.336  16.237   8.986  1.00  0.400          C  
ATOM  14180  CG1 VAL A 922      12.896  16.174   8.411  1.00  0.400          C  
ATOM  14181  CG2 VAL A 922      14.866  14.799   9.225  1.00  0.400          C  
ATOM  14182  H   VAL A 922      16.702  16.934   9.671  1.00  0.340          H  
ATOM  14183  HA  VAL A 922      15.474  16.318   7.163  1.00  0.350          H  
ATOM  14184  HB  VAL A 922      14.298  16.783   9.935  1.00  0.480          H  
ATOM  14185 1HG1 VAL A 922      12.244  15.654   9.117  1.00  0.480          H  
ATOM  14186 2HG1 VAL A 922      12.504  17.179   8.245  1.00  0.480          H  
ATOM  14187 3HG1 VAL A 922      12.905  15.633   7.474  1.00  0.480          H  
ATOM  14188 1HG2 VAL A 922      14.210  14.278   9.915  1.00  0.480          H  
ATOM  14189 2HG2 VAL A 922      14.897  14.256   8.281  1.00  0.480          H  
ATOM  14190 3HG2 VAL A 922      15.865  14.833   9.644  1.00  0.480          H  
ATOM  14191  N   TRP A 923      14.752  19.343   8.349  1.00  0.290          N  
ATOM  14192  CA  TRP A 923      14.219  20.621   7.900  1.00  0.300          C  
ATOM  14193  C   TRP A 923      15.022  21.196   6.732  1.00  0.320          C  
ATOM  14194  O   TRP A 923      14.460  21.578   5.703  1.00  0.350          O  
ATOM  14195  CB  TRP A 923      14.209  21.620   9.046  1.00  0.420          C  
ATOM  14196  CG  TRP A 923      13.643  22.961   8.694  1.00  0.420          C  
ATOM  14197  CD1 TRP A 923      14.326  24.135   8.651  1.00  0.420          C  
ATOM  14198  CD2 TRP A 923      12.279  23.280   8.308  1.00  0.420          C  
ATOM  14199  NE1 TRP A 923      13.487  25.159   8.293  1.00  0.420          N  
ATOM  14200  CE2 TRP A 923      12.235  24.654   8.078  1.00  0.420          C  
ATOM  14201  CE3 TRP A 923      11.109  22.522   8.136  1.00  0.420          C  
ATOM  14202  CZ2 TRP A 923      11.072  25.293   7.695  1.00  0.420          C  
ATOM  14203  CZ3 TRP A 923       9.954  23.166   7.753  1.00  0.420          C  
ATOM  14204  CH2 TRP A 923       9.932  24.513   7.541  1.00  0.420          C  
ATOM  14205  H   TRP A 923      15.132  19.253   9.297  1.00  0.350          H  
ATOM  14206  HA  TRP A 923      13.196  20.461   7.567  1.00  0.360          H  
ATOM  14207 1HB  TRP A 923      13.685  21.218   9.889  1.00  0.500          H  
ATOM  14208 2HB  TRP A 923      15.239  21.770   9.370  1.00  0.500          H  
ATOM  14209  HD1 TRP A 923      15.385  24.246   8.876  1.00  0.500          H  
ATOM  14210  HE1 TRP A 923      13.751  26.130   8.196  1.00  0.500          H  
ATOM  14211  HE3 TRP A 923      11.104  21.457   8.288  1.00  0.500          H  
ATOM  14212  HZ2 TRP A 923      11.034  26.368   7.516  1.00  0.500          H  
ATOM  14213  HZ3 TRP A 923       9.058  22.578   7.621  1.00  0.500          H  
ATOM  14214  HH2 TRP A 923       8.999  24.986   7.239  1.00  0.500          H  
ATOM  14215  N   LEU A 924      16.350  21.218   6.875  1.00  0.310          N  
ATOM  14216  CA  LEU A 924      17.275  21.789   5.902  1.00  0.360          C  
ATOM  14217  C   LEU A 924      17.111  21.187   4.522  1.00  0.330          C  
ATOM  14218  O   LEU A 924      17.198  21.885   3.510  1.00  0.440          O  
ATOM  14219  CB  LEU A 924      18.726  21.534   6.344  1.00  0.480          C  
ATOM  14220  CG  LEU A 924      19.866  22.104   5.434  1.00  0.480          C  
ATOM  14221  CD1 LEU A 924      19.813  23.634   5.415  1.00  0.480          C  
ATOM  14222  CD2 LEU A 924      21.195  21.589   5.935  1.00  0.480          C  
ATOM  14223  H   LEU A 924      16.754  20.850   7.733  1.00  0.370          H  
ATOM  14224  HA  LEU A 924      17.077  22.855   5.847  1.00  0.430          H  
ATOM  14225 1HB  LEU A 924      18.856  21.955   7.344  1.00  0.580          H  
ATOM  14226 2HB  LEU A 924      18.870  20.455   6.423  1.00  0.580          H  
ATOM  14227  HG  LEU A 924      19.724  21.756   4.409  1.00  0.580          H  
ATOM  14228 1HD1 LEU A 924      20.607  24.014   4.774  1.00  0.580          H  
ATOM  14229 2HD1 LEU A 924      18.857  23.973   5.027  1.00  0.580          H  
ATOM  14230 3HD1 LEU A 924      19.950  24.014   6.427  1.00  0.580          H  
ATOM  14231 1HD2 LEU A 924      21.997  21.964   5.298  1.00  0.580          H  
ATOM  14232 2HD2 LEU A 924      21.349  21.925   6.932  1.00  0.580          H  
ATOM  14233 3HD2 LEU A 924      21.193  20.500   5.913  1.00  0.580          H  
ATOM  14234  N   THR A 925      16.877  19.883   4.481  1.00  0.320          N  
ATOM  14235  CA  THR A 925      16.743  19.156   3.237  1.00  0.310          C  
ATOM  14236  C   THR A 925      15.303  19.049   2.713  1.00  0.290          C  
ATOM  14237  O   THR A 925      15.070  18.404   1.686  1.00  0.280          O  
ATOM  14238  CB  THR A 925      17.365  17.764   3.376  1.00  0.440          C  
ATOM  14239  OG1 THR A 925      16.697  17.029   4.407  1.00  0.440          O  
ATOM  14240  CG2 THR A 925      18.858  17.867   3.711  1.00  0.440          C  
ATOM  14241  H   THR A 925      16.861  19.359   5.358  1.00  0.380          H  
ATOM  14242  HA  THR A 925      17.317  19.690   2.482  1.00  0.370          H  
ATOM  14243  HB  THR A 925      17.249  17.230   2.435  1.00  0.530          H  
ATOM  14244  HG1 THR A 925      16.882  17.443   5.278  1.00  0.530          H  
ATOM  14245 1HG2 THR A 925      19.287  16.873   3.797  1.00  0.530          H  
ATOM  14246 2HG2 THR A 925      19.367  18.414   2.921  1.00  0.530          H  
ATOM  14247 3HG2 THR A 925      18.985  18.395   4.654  1.00  0.530          H  
ATOM  14248  N   GLY A 926      14.334  19.675   3.398  1.00  0.290          N  
ATOM  14249  CA  GLY A 926      12.941  19.651   2.957  1.00  0.280          C  
ATOM  14250  C   GLY A 926      12.119  18.393   3.279  1.00  0.270          C  
ATOM  14251  O   GLY A 926      11.154  18.100   2.568  1.00  0.260          O  
ATOM  14252  H   GLY A 926      14.563  20.217   4.234  1.00  0.350          H  
ATOM  14253 1HA  GLY A 926      12.439  20.511   3.402  1.00  0.340          H  
ATOM  14254 2HA  GLY A 926      12.919  19.816   1.883  1.00  0.340          H  
ATOM  14255  N   GLY A 927      12.497  17.621   4.296  1.00  0.280          N  
ATOM  14256  CA  GLY A 927      11.751  16.413   4.637  1.00  0.280          C  
ATOM  14257  C   GLY A 927      10.666  16.723   5.667  1.00  0.280          C  
ATOM  14258  O   GLY A 927      10.322  17.889   5.888  1.00  0.290          O  
ATOM  14259  H   GLY A 927      13.289  17.887   4.885  1.00  0.340          H  
ATOM  14260 1HA  GLY A 927      11.300  15.989   3.741  1.00  0.340          H  
ATOM  14261 2HA  GLY A 927      12.436  15.666   5.036  1.00  0.340          H  
ATOM  14262  N   ASP A 928      10.150  15.680   6.318  1.00  0.270          N  
ATOM  14263  CA  ASP A 928       9.106  15.807   7.326  1.00  0.280          C  
ATOM  14264  C   ASP A 928       9.308  14.764   8.437  1.00  0.240          C  
ATOM  14265  O   ASP A 928      10.154  13.887   8.318  1.00  0.220          O  
ATOM  14266  CB  ASP A 928       7.752  15.621   6.617  1.00  0.390          C  
ATOM  14267  CG  ASP A 928       7.686  14.274   5.837  1.00  0.390          C  
ATOM  14268  OD1 ASP A 928       8.679  13.570   5.861  1.00  0.390          O  
ATOM  14269  OD2 ASP A 928       6.676  13.957   5.248  1.00  0.390          O  
ATOM  14270  H   ASP A 928      10.441  14.737   6.079  1.00  0.320          H  
ATOM  14271  HA  ASP A 928       9.145  16.801   7.767  1.00  0.340          H  
ATOM  14272 1HB  ASP A 928       6.938  15.645   7.345  1.00  0.470          H  
ATOM  14273 2HB  ASP A 928       7.592  16.442   5.921  1.00  0.470          H  
ATOM  14274  N   ASN A 929       8.484  14.790   9.485  1.00  0.250          N  
ATOM  14275  CA  ASN A 929       8.632  13.834  10.590  1.00  0.230          C  
ATOM  14276  C   ASN A 929       7.845  12.551  10.363  1.00  0.250          C  
ATOM  14277  O   ASN A 929       6.884  12.260  11.075  1.00  0.320          O  
ATOM  14278  CB  ASN A 929       8.238  14.453  11.923  1.00  0.330          C  
ATOM  14279  CG  ASN A 929       9.146  15.563  12.385  1.00  0.330          C  
ATOM  14280  OD1 ASN A 929      10.382  15.513  12.260  1.00  0.330          O  
ATOM  14281  ND2 ASN A 929       8.533  16.576  12.931  1.00  0.330          N  
ATOM  14282  H   ASN A 929       7.775  15.518   9.530  1.00  0.300          H  
ATOM  14283  HA  ASN A 929       9.682  13.551  10.652  1.00  0.280          H  
ATOM  14284 1HB  ASN A 929       7.235  14.849  11.861  1.00  0.400          H  
ATOM  14285 2HB  ASN A 929       8.232  13.677  12.687  1.00  0.400          H  
ATOM  14286 1HD2 ASN A 929       9.040  17.375  13.268  1.00  0.400          H  
ATOM  14287 2HD2 ASN A 929       7.534  16.580  13.007  1.00  0.400          H  
ATOM  14288  N   ASN A 930       8.254  11.800   9.366  1.00  0.230          N  
ATOM  14289  CA  ASN A 930       7.582  10.561   8.978  1.00  0.240          C  
ATOM  14290  C   ASN A 930       8.092   9.335   9.763  1.00  0.230          C  
ATOM  14291  O   ASN A 930       8.930   9.471  10.662  1.00  0.230          O  
ATOM  14292  CB  ASN A 930       7.685  10.408   7.480  1.00  0.330          C  
ATOM  14293  CG  ASN A 930       9.034  10.130   6.993  1.00  0.330          C  
ATOM  14294  OD1 ASN A 930       9.742   9.189   7.452  1.00  0.330          O  
ATOM  14295  ND2 ASN A 930       9.457  10.957   6.066  1.00  0.330          N  
ATOM  14296  H   ASN A 930       9.056  12.171   8.839  1.00  0.280          H  
ATOM  14297  HA  ASN A 930       6.531  10.660   9.221  1.00  0.290          H  
ATOM  14298 1HB  ASN A 930       7.032   9.655   7.137  1.00  0.400          H  
ATOM  14299 2HB  ASN A 930       7.353  11.342   7.017  1.00  0.400          H  
ATOM  14300 1HD2 ASN A 930      10.366  10.867   5.680  1.00  0.400          H  
ATOM  14301 2HD2 ASN A 930       8.880  11.746   5.762  1.00  0.400          H  
ATOM  14302  N   VAL A 931       7.593   8.138   9.422  1.00  0.230          N  
ATOM  14303  CA  VAL A 931       7.938   6.896  10.116  1.00  0.240          C  
ATOM  14304  C   VAL A 931       9.422   6.578  10.081  1.00  0.230          C  
ATOM  14305  O   VAL A 931       9.957   6.025  11.047  1.00  0.220          O  
ATOM  14306  CB  VAL A 931       7.138   5.693   9.545  1.00  0.330          C  
ATOM  14307  CG1 VAL A 931       7.671   4.340  10.106  1.00  0.330          C  
ATOM  14308  CG2 VAL A 931       5.665   5.847   9.931  1.00  0.330          C  
ATOM  14309  H   VAL A 931       6.930   8.073   8.645  1.00  0.280          H  
ATOM  14310  HA  VAL A 931       7.647   7.017  11.163  1.00  0.290          H  
ATOM  14311  HB  VAL A 931       7.239   5.677   8.455  1.00  0.400          H  
ATOM  14312 1HG1 VAL A 931       7.085   3.521   9.689  1.00  0.400          H  
ATOM  14313 2HG1 VAL A 931       8.712   4.203   9.829  1.00  0.400          H  
ATOM  14314 3HG1 VAL A 931       7.581   4.332  11.193  1.00  0.400          H  
ATOM  14315 1HG2 VAL A 931       5.088   5.017   9.524  1.00  0.400          H  
ATOM  14316 2HG2 VAL A 931       5.576   5.857  11.012  1.00  0.400          H  
ATOM  14317 3HG2 VAL A 931       5.285   6.774   9.537  1.00  0.400          H  
ATOM  14318  N   PHE A 932      10.060   6.815   8.939  1.00  0.230          N  
ATOM  14319  CA  PHE A 932      11.453   6.470   8.766  1.00  0.230          C  
ATOM  14320  C   PHE A 932      12.300   7.432   9.585  1.00  0.230          C  
ATOM  14321  O   PHE A 932      13.286   7.032  10.210  1.00  0.230          O  
ATOM  14322  CB  PHE A 932      11.770   6.455   7.283  1.00  0.320          C  
ATOM  14323  CG  PHE A 932      11.073   5.277   6.621  1.00  0.320          C  
ATOM  14324  CD1 PHE A 932       9.792   5.433   6.067  1.00  0.320          C  
ATOM  14325  CD2 PHE A 932      11.672   4.018   6.555  1.00  0.320          C  
ATOM  14326  CE1 PHE A 932       9.142   4.364   5.479  1.00  0.320          C  
ATOM  14327  CE2 PHE A 932      11.007   2.954   5.957  1.00  0.320          C  
ATOM  14328  CZ  PHE A 932       9.746   3.134   5.423  1.00  0.320          C  
ATOM  14329  H   PHE A 932       9.584   7.315   8.193  1.00  0.280          H  
ATOM  14330  HA  PHE A 932      11.607   5.461   9.136  1.00  0.280          H  
ATOM  14331 1HB  PHE A 932      11.436   7.366   6.812  1.00  0.390          H  
ATOM  14332 2HB  PHE A 932      12.839   6.368   7.130  1.00  0.390          H  
ATOM  14333  HD1 PHE A 932       9.300   6.406   6.106  1.00  0.390          H  
ATOM  14334  HD2 PHE A 932      12.674   3.874   6.976  1.00  0.390          H  
ATOM  14335  HE1 PHE A 932       8.151   4.494   5.059  1.00  0.390          H  
ATOM  14336  HE2 PHE A 932      11.479   1.977   5.907  1.00  0.390          H  
ATOM  14337  HZ  PHE A 932       9.230   2.300   4.952  1.00  0.390          H  
ATOM  14338  N   VAL A 933      11.866   8.686   9.636  1.00  0.240          N  
ATOM  14339  CA  VAL A 933      12.560   9.680  10.447  1.00  0.230          C  
ATOM  14340  C   VAL A 933      12.468   9.302  11.916  1.00  0.220          C  
ATOM  14341  O   VAL A 933      13.460   9.374  12.644  1.00  0.200          O  
ATOM  14342  CB  VAL A 933      11.959  11.081  10.268  1.00  0.330          C  
ATOM  14343  CG1 VAL A 933      12.564  12.085  11.252  1.00  0.330          C  
ATOM  14344  CG2 VAL A 933      12.199  11.491   8.904  1.00  0.330          C  
ATOM  14345  H   VAL A 933      11.065   8.931   9.045  1.00  0.290          H  
ATOM  14346  HA  VAL A 933      13.608   9.704  10.147  1.00  0.280          H  
ATOM  14347  HB  VAL A 933      10.891  11.053  10.464  1.00  0.390          H  
ATOM  14348 1HG1 VAL A 933      12.114  13.064  11.084  1.00  0.390          H  
ATOM  14349 2HG1 VAL A 933      12.375  11.781  12.279  1.00  0.390          H  
ATOM  14350 3HG1 VAL A 933      13.633  12.149  11.086  1.00  0.390          H  
ATOM  14351 1HG2 VAL A 933      11.812  12.445   8.743  1.00  0.390          H  
ATOM  14352 2HG2 VAL A 933      13.250  11.511   8.703  1.00  0.390          H  
ATOM  14353 3HG2 VAL A 933      11.717  10.793   8.264  1.00  0.390          H  
ATOM  14354  N   GLN A 934      11.268   8.925  12.358  1.00  0.220          N  
ATOM  14355  CA  GLN A 934      11.056   8.570  13.744  1.00  0.210          C  
ATOM  14356  C   GLN A 934      11.882   7.364  14.165  1.00  0.210          C  
ATOM  14357  O   GLN A 934      12.509   7.413  15.221  1.00  0.200          O  
ATOM  14358  CB  GLN A 934       9.577   8.286  13.963  1.00  0.300          C  
ATOM  14359  CG  GLN A 934       8.683   9.516  13.890  1.00  0.300          C  
ATOM  14360  CD  GLN A 934       7.235   9.123  13.847  1.00  0.300          C  
ATOM  14361  OE1 GLN A 934       6.947   7.940  13.624  1.00  0.300          O  
ATOM  14362  NE2 GLN A 934       6.333  10.070  14.054  1.00  0.300          N  
ATOM  14363  H   GLN A 934      10.474   8.920  11.710  1.00  0.260          H  
ATOM  14364  HA  GLN A 934      11.350   9.416  14.361  1.00  0.250          H  
ATOM  14365 1HB  GLN A 934       9.242   7.581  13.203  1.00  0.360          H  
ATOM  14366 2HB  GLN A 934       9.434   7.815  14.934  1.00  0.360          H  
ATOM  14367 1HG  GLN A 934       8.845  10.117  14.782  1.00  0.360          H  
ATOM  14368 2HG  GLN A 934       8.919  10.101  13.007  1.00  0.360          H  
ATOM  14369 1HE2 GLN A 934       5.356   9.854  14.026  1.00  0.360          H  
ATOM  14370 2HE2 GLN A 934       6.623  11.012  14.224  1.00  0.360          H  
ATOM  14371  N   VAL A 935      11.957   6.310  13.341  1.00  0.210          N  
ATOM  14372  CA  VAL A 935      12.790   5.184  13.747  1.00  0.200          C  
ATOM  14373  C   VAL A 935      14.267   5.551  13.680  1.00  0.200          C  
ATOM  14374  O   VAL A 935      15.046   5.070  14.506  1.00  0.200          O  
ATOM  14375  CB  VAL A 935      12.476   3.887  12.987  1.00  0.280          C  
ATOM  14376  CG1 VAL A 935      12.851   3.993  11.561  1.00  0.280          C  
ATOM  14377  CG2 VAL A 935      13.261   2.729  13.661  1.00  0.280          C  
ATOM  14378  H   VAL A 935      11.402   6.287  12.477  1.00  0.250          H  
ATOM  14379  HA  VAL A 935      12.554   4.967  14.788  1.00  0.240          H  
ATOM  14380  HB  VAL A 935      11.404   3.695  13.033  1.00  0.340          H  
ATOM  14381 1HG1 VAL A 935      12.612   3.089  11.066  1.00  0.340          H  
ATOM  14382 2HG1 VAL A 935      12.294   4.793  11.130  1.00  0.340          H  
ATOM  14383 3HG1 VAL A 935      13.888   4.184  11.448  1.00  0.340          H  
ATOM  14384 1HG2 VAL A 935      13.046   1.815  13.155  1.00  0.340          H  
ATOM  14385 2HG2 VAL A 935      14.328   2.909  13.605  1.00  0.340          H  
ATOM  14386 3HG2 VAL A 935      12.974   2.646  14.708  1.00  0.340          H  
ATOM  14387  N   GLY A 936      14.661   6.370  12.692  1.00  0.200          N  
ATOM  14388  CA  GLY A 936      16.030   6.830  12.568  1.00  0.200          C  
ATOM  14389  C   GLY A 936      16.411   7.488  13.882  1.00  0.210          C  
ATOM  14390  O   GLY A 936      17.456   7.166  14.460  1.00  0.220          O  
ATOM  14391  H   GLY A 936      13.991   6.689  11.988  1.00  0.240          H  
ATOM  14392 1HA  GLY A 936      16.691   5.992  12.350  1.00  0.240          H  
ATOM  14393 2HA  GLY A 936      16.100   7.545  11.747  1.00  0.240          H  
ATOM  14394  N   LEU A 937      15.547   8.396  14.365  1.00  0.210          N  
ATOM  14395  CA  LEU A 937      15.786   9.074  15.620  1.00  0.210          C  
ATOM  14396  C   LEU A 937      15.863   8.076  16.763  1.00  0.210          C  
ATOM  14397  O   LEU A 937      16.774   8.158  17.575  1.00  0.210          O  
ATOM  14398  CB  LEU A 937      14.714  10.142  15.884  1.00  0.290          C  
ATOM  14399  CG  LEU A 937      14.844  10.939  17.221  1.00  0.290          C  
ATOM  14400  CD1 LEU A 937      16.178  11.659  17.276  1.00  0.290          C  
ATOM  14401  CD2 LEU A 937      13.701  11.941  17.328  1.00  0.290          C  
ATOM  14402  H   LEU A 937      14.714   8.637  13.818  1.00  0.250          H  
ATOM  14403  HA  LEU A 937      16.737   9.568  15.536  1.00  0.250          H  
ATOM  14404 1HB  LEU A 937      14.725  10.850  15.055  1.00  0.350          H  
ATOM  14405 2HB  LEU A 937      13.742   9.646  15.887  1.00  0.350          H  
ATOM  14406  HG  LEU A 937      14.795  10.260  18.048  1.00  0.350          H  
ATOM  14407 1HD1 LEU A 937      16.249  12.198  18.217  1.00  0.350          H  
ATOM  14408 2HD1 LEU A 937      16.984  10.945  17.228  1.00  0.350          H  
ATOM  14409 3HD1 LEU A 937      16.253  12.351  16.443  1.00  0.350          H  
ATOM  14410 1HD2 LEU A 937      13.786  12.485  18.269  1.00  0.350          H  
ATOM  14411 2HD2 LEU A 937      13.746  12.643  16.494  1.00  0.350          H  
ATOM  14412 3HD2 LEU A 937      12.752  11.408  17.303  1.00  0.350          H  
ATOM  14413  N   VAL A 938      14.978   7.080  16.815  1.00  0.210          N  
ATOM  14414  CA  VAL A 938      15.042   6.131  17.922  1.00  0.210          C  
ATOM  14415  C   VAL A 938      16.400   5.420  17.951  1.00  0.200          C  
ATOM  14416  O   VAL A 938      16.997   5.279  19.026  1.00  0.190          O  
ATOM  14417  CB  VAL A 938      13.898   5.089  17.841  1.00  0.290          C  
ATOM  14418  CG1 VAL A 938      14.091   4.039  18.866  1.00  0.290          C  
ATOM  14419  CG2 VAL A 938      12.559   5.742  18.089  1.00  0.290          C  
ATOM  14420  H   VAL A 938      14.219   7.041  16.127  1.00  0.250          H  
ATOM  14421  HA  VAL A 938      14.941   6.673  18.844  1.00  0.250          H  
ATOM  14422  HB  VAL A 938      13.919   4.622  16.858  1.00  0.350          H  
ATOM  14423 1HG1 VAL A 938      13.291   3.302  18.804  1.00  0.350          H  
ATOM  14424 2HG1 VAL A 938      15.027   3.555  18.743  1.00  0.350          H  
ATOM  14425 3HG1 VAL A 938      14.062   4.525  19.826  1.00  0.350          H  
ATOM  14426 1HG2 VAL A 938      11.770   4.992  18.024  1.00  0.350          H  
ATOM  14427 2HG2 VAL A 938      12.553   6.186  19.081  1.00  0.350          H  
ATOM  14428 3HG2 VAL A 938      12.379   6.505  17.366  1.00  0.350          H  
ATOM  14429  N   VAL A 939      16.891   4.978  16.791  1.00  0.190          N  
ATOM  14430  CA  VAL A 939      18.189   4.317  16.738  1.00  0.180          C  
ATOM  14431  C   VAL A 939      19.296   5.256  17.173  1.00  0.180          C  
ATOM  14432  O   VAL A 939      20.189   4.847  17.921  1.00  0.170          O  
ATOM  14433  CB  VAL A 939      18.469   3.730  15.342  1.00  0.260          C  
ATOM  14434  CG1 VAL A 939      19.957   3.208  15.229  1.00  0.260          C  
ATOM  14435  CG2 VAL A 939      17.487   2.594  15.130  1.00  0.260          C  
ATOM  14436  H   VAL A 939      16.323   5.102  15.943  1.00  0.230          H  
ATOM  14437  HA  VAL A 939      18.169   3.495  17.437  1.00  0.220          H  
ATOM  14438  HB  VAL A 939      18.314   4.504  14.584  1.00  0.310          H  
ATOM  14439 1HG1 VAL A 939      20.132   2.788  14.240  1.00  0.310          H  
ATOM  14440 2HG1 VAL A 939      20.658   4.029  15.388  1.00  0.310          H  
ATOM  14441 3HG1 VAL A 939      20.137   2.436  15.980  1.00  0.310          H  
ATOM  14442 1HG2 VAL A 939      17.602   2.151  14.190  1.00  0.310          H  
ATOM  14443 2HG2 VAL A 939      17.657   1.844  15.883  1.00  0.310          H  
ATOM  14444 3HG2 VAL A 939      16.471   2.976  15.208  1.00  0.310          H  
ATOM  14445  N   LEU A 940      19.267   6.494  16.702  1.00  0.180          N  
ATOM  14446  CA  LEU A 940      20.272   7.442  17.111  1.00  0.180          C  
ATOM  14447  C   LEU A 940      20.229   7.748  18.602  1.00  0.180          C  
ATOM  14448  O   LEU A 940      21.285   7.881  19.221  1.00  0.180          O  
ATOM  14449  CB  LEU A 940      20.060   8.739  16.409  1.00  0.250          C  
ATOM  14450  CG  LEU A 940      20.294   8.855  14.997  1.00  0.250          C  
ATOM  14451  CD1 LEU A 940      19.741  10.193  14.629  1.00  0.250          C  
ATOM  14452  CD2 LEU A 940      21.767   8.773  14.750  1.00  0.250          C  
ATOM  14453  H   LEU A 940      18.532   6.770  16.040  1.00  0.220          H  
ATOM  14454  HA  LEU A 940      21.246   7.024  16.884  1.00  0.220          H  
ATOM  14455 1HB  LEU A 940      19.050   9.077  16.615  1.00  0.300          H  
ATOM  14456 2HB  LEU A 940      20.757   9.404  16.852  1.00  0.300          H  
ATOM  14457  HG  LEU A 940      19.786   8.083  14.429  1.00  0.300          H  
ATOM  14458 1HD1 LEU A 940      19.889  10.431  13.608  1.00  0.300          H  
ATOM  14459 2HD1 LEU A 940      18.692  10.229  14.836  1.00  0.300          H  
ATOM  14460 3HD1 LEU A 940      20.244  10.903  15.247  1.00  0.300          H  
ATOM  14461 1HD2 LEU A 940      21.961   8.911  13.702  1.00  0.300          H  
ATOM  14462 2HD2 LEU A 940      22.267   9.545  15.317  1.00  0.300          H  
ATOM  14463 3HD2 LEU A 940      22.142   7.816  15.056  1.00  0.300          H  
ATOM  14464  N   MET A 941      19.016   7.867  19.180  1.00  0.180          N  
ATOM  14465  CA  MET A 941      18.852   8.146  20.606  1.00  0.180          C  
ATOM  14466  C   MET A 941      19.460   6.988  21.367  1.00  0.180          C  
ATOM  14467  O   MET A 941      20.143   7.189  22.373  1.00  0.190          O  
ATOM  14468  CB  MET A 941      17.367   8.296  20.996  1.00  0.250          C  
ATOM  14469  CG  MET A 941      16.659   9.566  20.475  1.00  0.250          C  
ATOM  14470  SD  MET A 941      14.960   9.830  21.163  1.00  0.250          S  
ATOM  14471  CE  MET A 941      13.907   8.580  20.470  1.00  0.250          C  
ATOM  14472  H   MET A 941      18.189   7.796  18.591  1.00  0.220          H  
ATOM  14473  HA  MET A 941      19.394   9.055  20.859  1.00  0.220          H  
ATOM  14474 1HB  MET A 941      16.818   7.439  20.611  1.00  0.300          H  
ATOM  14475 2HB  MET A 941      17.274   8.283  22.081  1.00  0.300          H  
ATOM  14476 1HG  MET A 941      17.275  10.429  20.715  1.00  0.300          H  
ATOM  14477 2HG  MET A 941      16.587   9.531  19.425  1.00  0.300          H  
ATOM  14478 1HE  MET A 941      12.894   8.713  20.848  1.00  0.300          H  
ATOM  14479 2HE  MET A 941      13.897   8.664  19.389  1.00  0.300          H  
ATOM  14480 3HE  MET A 941      14.269   7.600  20.770  1.00  0.300          H  
ATOM  14481  N   GLY A 942      19.228   5.776  20.850  1.00  0.170          N  
ATOM  14482  CA  GLY A 942      19.753   4.543  21.391  1.00  0.170          C  
ATOM  14483  C   GLY A 942      21.274   4.589  21.424  1.00  0.170          C  
ATOM  14484  O   GLY A 942      21.875   4.357  22.475  1.00  0.170          O  
ATOM  14485  H   GLY A 942      18.596   5.706  20.048  1.00  0.200          H  
ATOM  14486 1HA  GLY A 942      19.359   4.383  22.393  1.00  0.200          H  
ATOM  14487 2HA  GLY A 942      19.421   3.714  20.765  1.00  0.200          H  
ATOM  14488  N   LEU A 943      21.898   4.887  20.278  1.00  0.170          N  
ATOM  14489  CA  LEU A 943      23.352   4.965  20.195  1.00  0.180          C  
ATOM  14490  C   LEU A 943      23.903   6.079  21.089  1.00  0.180          C  
ATOM  14491  O   LEU A 943      24.943   5.894  21.726  1.00  0.180          O  
ATOM  14492  CB  LEU A 943      23.775   5.193  18.736  1.00  0.250          C  
ATOM  14493  CG  LEU A 943      23.538   3.998  17.743  1.00  0.250          C  
ATOM  14494  CD1 LEU A 943      23.773   4.477  16.332  1.00  0.250          C  
ATOM  14495  CD2 LEU A 943      24.495   2.831  18.049  1.00  0.250          C  
ATOM  14496  H   LEU A 943      21.330   5.043  19.440  1.00  0.200          H  
ATOM  14497  HA  LEU A 943      23.762   4.026  20.547  1.00  0.220          H  
ATOM  14498 1HB  LEU A 943      23.220   6.053  18.355  1.00  0.300          H  
ATOM  14499 2HB  LEU A 943      24.831   5.438  18.722  1.00  0.300          H  
ATOM  14500  HG  LEU A 943      22.505   3.657  17.825  1.00  0.300          H  
ATOM  14501 1HD1 LEU A 943      23.592   3.660  15.635  1.00  0.300          H  
ATOM  14502 2HD1 LEU A 943      23.088   5.294  16.114  1.00  0.300          H  
ATOM  14503 3HD1 LEU A 943      24.795   4.821  16.222  1.00  0.300          H  
ATOM  14504 1HD2 LEU A 943      24.306   2.045  17.344  1.00  0.300          H  
ATOM  14505 2HD2 LEU A 943      25.530   3.163  17.954  1.00  0.300          H  
ATOM  14506 3HD2 LEU A 943      24.332   2.452  19.053  1.00  0.300          H  
ATOM  14507  N   ALA A 944      23.217   7.231  21.151  1.00  0.190          N  
ATOM  14508  CA  ALA A 944      23.660   8.327  21.997  1.00  0.200          C  
ATOM  14509  C   ALA A 944      23.660   7.919  23.442  1.00  0.200          C  
ATOM  14510  O   ALA A 944      24.644   8.139  24.162  1.00  0.210          O  
ATOM  14511  CB  ALA A 944      22.737   9.523  21.846  1.00  0.280          C  
ATOM  14512  H   ALA A 944      22.387   7.358  20.571  1.00  0.230          H  
ATOM  14513  HA  ALA A 944      24.675   8.584  21.714  1.00  0.240          H  
ATOM  14514 1HB  ALA A 944      23.083  10.339  22.468  1.00  0.330          H  
ATOM  14515 2HB  ALA A 944      22.719   9.832  20.817  1.00  0.330          H  
ATOM  14516 3HB  ALA A 944      21.731   9.246  22.144  1.00  0.330          H  
ATOM  14517  N   CYS A 945      22.586   7.239  23.850  1.00  0.190          N  
ATOM  14518  CA  CYS A 945      22.482   6.789  25.208  1.00  0.190          C  
ATOM  14519  C   CYS A 945      23.554   5.767  25.444  1.00  0.190          C  
ATOM  14520  O   CYS A 945      24.259   5.851  26.429  1.00  0.200          O  
ATOM  14521  CB  CYS A 945      21.111   6.196  25.484  1.00  0.270          C  
ATOM  14522  SG  CYS A 945      19.802   7.430  25.465  1.00  0.270          S  
ATOM  14523  H   CYS A 945      21.804   7.087  23.209  1.00  0.230          H  
ATOM  14524  HA  CYS A 945      22.638   7.632  25.876  1.00  0.230          H  
ATOM  14525 1HB  CYS A 945      20.881   5.443  24.728  1.00  0.320          H  
ATOM  14526 2HB  CYS A 945      21.113   5.706  26.455  1.00  0.320          H  
ATOM  14527  HG  CYS A 945      19.832   7.587  24.113  1.00  0.320          H  
ATOM  14528  N   LYS A 946      23.774   4.851  24.506  1.00  0.190          N  
ATOM  14529  CA  LYS A 946      24.796   3.847  24.708  1.00  0.200          C  
ATOM  14530  C   LYS A 946      26.167   4.451  24.951  1.00  0.220          C  
ATOM  14531  O   LYS A 946      26.893   3.995  25.845  1.00  0.230          O  
ATOM  14532  CB  LYS A 946      24.846   2.881  23.546  1.00  0.280          C  
ATOM  14533  CG  LYS A 946      25.852   1.856  23.768  1.00  0.280          C  
ATOM  14534  CD  LYS A 946      25.779   0.756  22.801  1.00  0.280          C  
ATOM  14535  CE  LYS A 946      26.753  -0.322  23.214  1.00  0.280          C  
ATOM  14536  NZ  LYS A 946      26.789  -1.377  22.266  1.00  0.280          N  
ATOM  14537  H   LYS A 946      23.176   4.806  23.680  1.00  0.230          H  
ATOM  14538  HA  LYS A 946      24.536   3.276  25.593  1.00  0.240          H  
ATOM  14539 1HB  LYS A 946      23.870   2.414  23.409  1.00  0.330          H  
ATOM  14540 2HB  LYS A 946      25.094   3.417  22.632  1.00  0.330          H  
ATOM  14541 1HG  LYS A 946      26.838   2.309  23.640  1.00  0.330          H  
ATOM  14542 2HG  LYS A 946      25.789   1.527  24.748  1.00  0.330          H  
ATOM  14543 1HD  LYS A 946      24.771   0.344  22.757  1.00  0.330          H  
ATOM  14544 2HD  LYS A 946      26.046   1.124  21.811  1.00  0.330          H  
ATOM  14545 1HE  LYS A 946      27.745   0.107  23.294  1.00  0.330          H  
ATOM  14546 2HE  LYS A 946      26.463  -0.730  24.179  1.00  0.330          H  
ATOM  14547 1HZ  LYS A 946      27.465  -2.069  22.562  1.00  0.330          H  
ATOM  14548 2HZ  LYS A 946      25.886  -1.827  22.141  1.00  0.330          H  
ATOM  14549 3HZ  LYS A 946      27.086  -0.937  21.399  1.00  0.330          H  
ATOM  14550  N   ASN A 947      26.532   5.477  24.174  1.00  0.220          N  
ATOM  14551  CA  ASN A 947      27.823   6.109  24.379  1.00  0.240          C  
ATOM  14552  C   ASN A 947      27.868   6.707  25.777  1.00  0.220          C  
ATOM  14553  O   ASN A 947      28.847   6.520  26.511  1.00  0.230          O  
ATOM  14554  CB  ASN A 947      28.054   7.215  23.358  1.00  0.330          C  
ATOM  14555  CG  ASN A 947      28.344   6.729  21.965  1.00  0.330          C  
ATOM  14556  OD1 ASN A 947      28.764   5.591  21.738  1.00  0.330          O  
ATOM  14557  ND2 ASN A 947      28.120   7.591  21.006  1.00  0.330          N  
ATOM  14558  H   ASN A 947      25.915   5.769  23.407  1.00  0.260          H  
ATOM  14559  HA  ASN A 947      28.608   5.356  24.304  1.00  0.290          H  
ATOM  14560 1HB  ASN A 947      27.164   7.846  23.318  1.00  0.390          H  
ATOM  14561 2HB  ASN A 947      28.882   7.842  23.688  1.00  0.390          H  
ATOM  14562 1HD2 ASN A 947      28.288   7.332  20.056  1.00  0.390          H  
ATOM  14563 2HD2 ASN A 947      27.778   8.505  21.221  1.00  0.390          H  
ATOM  14564  N   ALA A 948      26.783   7.397  26.164  1.00  0.210          N  
ATOM  14565  CA  ALA A 948      26.703   8.004  27.482  1.00  0.200          C  
ATOM  14566  C   ALA A 948      26.745   6.957  28.591  1.00  0.200          C  
ATOM  14567  O   ALA A 948      27.384   7.170  29.620  1.00  0.210          O  
ATOM  14568  CB  ALA A 948      25.447   8.841  27.607  1.00  0.280          C  
ATOM  14569  H   ALA A 948      26.011   7.536  25.500  1.00  0.250          H  
ATOM  14570  HA  ALA A 948      27.566   8.649  27.593  1.00  0.240          H  
ATOM  14571 1HB  ALA A 948      25.424   9.318  28.581  1.00  0.340          H  
ATOM  14572 2HB  ALA A 948      25.445   9.599  26.833  1.00  0.340          H  
ATOM  14573 3HB  ALA A 948      24.587   8.214  27.486  1.00  0.340          H  
ATOM  14574  N   ILE A 949      26.108   5.805  28.382  1.00  0.200          N  
ATOM  14575  CA  ILE A 949      26.072   4.773  29.401  1.00  0.200          C  
ATOM  14576  C   ILE A 949      27.473   4.304  29.652  1.00  0.200          C  
ATOM  14577  O   ILE A 949      27.884   4.224  30.803  1.00  0.210          O  
ATOM  14578  CB  ILE A 949      25.190   3.549  29.019  1.00  0.280          C  
ATOM  14579  CG1 ILE A 949      23.724   3.952  28.958  1.00  0.280          C  
ATOM  14580  CG2 ILE A 949      25.378   2.455  30.092  1.00  0.280          C  
ATOM  14581  CD1 ILE A 949      22.780   2.955  28.284  1.00  0.280          C  
ATOM  14582  H   ILE A 949      25.594   5.694  27.516  1.00  0.240          H  
ATOM  14583  HA  ILE A 949      25.685   5.203  30.318  1.00  0.240          H  
ATOM  14584  HB  ILE A 949      25.480   3.168  28.039  1.00  0.340          H  
ATOM  14585 1HG1 ILE A 949      23.382   4.113  29.967  1.00  0.340          H  
ATOM  14586 2HG1 ILE A 949      23.669   4.870  28.441  1.00  0.340          H  
ATOM  14587 1HG2 ILE A 949      24.782   1.590  29.878  1.00  0.340          H  
ATOM  14588 2HG2 ILE A 949      26.416   2.145  30.128  1.00  0.340          H  
ATOM  14589 3HG2 ILE A 949      25.090   2.839  31.068  1.00  0.340          H  
ATOM  14590 1HD1 ILE A 949      21.778   3.364  28.292  1.00  0.340          H  
ATOM  14591 2HD1 ILE A 949      23.084   2.791  27.260  1.00  0.340          H  
ATOM  14592 3HD1 ILE A 949      22.779   2.011  28.814  1.00  0.340          H  
ATOM  14593  N   LEU A 950      28.213   4.011  28.589  1.00  0.210          N  
ATOM  14594  CA  LEU A 950      29.571   3.531  28.743  1.00  0.220          C  
ATOM  14595  C   LEU A 950      30.477   4.584  29.405  1.00  0.230          C  
ATOM  14596  O   LEU A 950      31.307   4.232  30.242  1.00  0.230          O  
ATOM  14597  CB  LEU A 950      30.083   3.071  27.372  1.00  0.300          C  
ATOM  14598  CG  LEU A 950      29.380   1.789  26.804  1.00  0.300          C  
ATOM  14599  CD1 LEU A 950      29.755   1.574  25.366  1.00  0.300          C  
ATOM  14600  CD2 LEU A 950      29.807   0.551  27.606  1.00  0.300          C  
ATOM  14601  H   LEU A 950      27.792   4.105  27.657  1.00  0.250          H  
ATOM  14602  HA  LEU A 950      29.544   2.679  29.412  1.00  0.260          H  
ATOM  14603 1HB  LEU A 950      29.946   3.888  26.656  1.00  0.360          H  
ATOM  14604 2HB  LEU A 950      31.129   2.839  27.455  1.00  0.360          H  
ATOM  14605  HG  LEU A 950      28.303   1.925  26.858  1.00  0.360          H  
ATOM  14606 1HD1 LEU A 950      29.248   0.691  24.997  1.00  0.360          H  
ATOM  14607 2HD1 LEU A 950      29.452   2.440  24.771  1.00  0.360          H  
ATOM  14608 3HD1 LEU A 950      30.810   1.428  25.287  1.00  0.360          H  
ATOM  14609 1HD2 LEU A 950      29.313  -0.327  27.197  1.00  0.360          H  
ATOM  14610 2HD2 LEU A 950      30.885   0.423  27.534  1.00  0.360          H  
ATOM  14611 3HD2 LEU A 950      29.528   0.653  28.650  1.00  0.360          H  
ATOM  14612  N   ILE A 951      30.321   5.880  29.087  1.00  0.240          N  
ATOM  14613  CA  ILE A 951      31.155   6.890  29.757  1.00  0.270          C  
ATOM  14614  C   ILE A 951      30.849   6.904  31.242  1.00  0.250          C  
ATOM  14615  O   ILE A 951      31.766   6.939  32.073  1.00  0.260          O  
ATOM  14616  CB  ILE A 951      30.946   8.324  29.195  1.00  0.370          C  
ATOM  14617  CG1 ILE A 951      31.477   8.425  27.734  1.00  0.370          C  
ATOM  14618  CG2 ILE A 951      31.681   9.385  30.125  1.00  0.370          C  
ATOM  14619  CD1 ILE A 951      31.040   9.688  26.981  1.00  0.370          C  
ATOM  14620  H   ILE A 951      29.656   6.148  28.350  1.00  0.290          H  
ATOM  14621  HA  ILE A 951      32.193   6.619  29.658  1.00  0.320          H  
ATOM  14622  HB  ILE A 951      29.886   8.527  29.166  1.00  0.440          H  
ATOM  14623 1HG1 ILE A 951      32.560   8.417  27.760  1.00  0.440          H  
ATOM  14624 2HG1 ILE A 951      31.133   7.555  27.175  1.00  0.440          H  
ATOM  14625 1HG2 ILE A 951      31.526  10.392  29.750  1.00  0.440          H  
ATOM  14626 2HG2 ILE A 951      31.293   9.341  31.141  1.00  0.440          H  
ATOM  14627 3HG2 ILE A 951      32.754   9.170  30.142  1.00  0.440          H  
ATOM  14628 1HD1 ILE A 951      31.456   9.673  25.978  1.00  0.440          H  
ATOM  14629 2HD1 ILE A 951      29.950   9.710  26.917  1.00  0.440          H  
ATOM  14630 3HD1 ILE A 951      31.391  10.577  27.489  1.00  0.440          H  
ATOM  14631  N   VAL A 952      29.560   6.908  31.572  1.00  0.240          N  
ATOM  14632  CA  VAL A 952      29.111   6.938  32.946  1.00  0.240          C  
ATOM  14633  C   VAL A 952      29.537   5.689  33.717  1.00  0.240          C  
ATOM  14634  O   VAL A 952      30.002   5.813  34.848  1.00  0.240          O  
ATOM  14635  CB  VAL A 952      27.579   7.115  32.979  1.00  0.340          C  
ATOM  14636  CG1 VAL A 952      27.048   6.939  34.377  1.00  0.340          C  
ATOM  14637  CG2 VAL A 952      27.211   8.525  32.460  1.00  0.340          C  
ATOM  14638  H   VAL A 952      28.857   6.891  30.826  1.00  0.290          H  
ATOM  14639  HA  VAL A 952      29.561   7.807  33.427  1.00  0.290          H  
ATOM  14640  HB  VAL A 952      27.124   6.362  32.339  1.00  0.400          H  
ATOM  14641 1HG1 VAL A 952      25.970   7.068  34.366  1.00  0.400          H  
ATOM  14642 2HG1 VAL A 952      27.286   5.960  34.755  1.00  0.400          H  
ATOM  14643 3HG1 VAL A 952      27.482   7.656  35.010  1.00  0.400          H  
ATOM  14644 1HG2 VAL A 952      26.129   8.641  32.462  1.00  0.400          H  
ATOM  14645 2HG2 VAL A 952      27.654   9.276  33.086  1.00  0.400          H  
ATOM  14646 3HG2 VAL A 952      27.577   8.663  31.456  1.00  0.400          H  
ATOM  14647  N   GLU A 953      29.365   4.492  33.141  1.00  0.240          N  
ATOM  14648  CA  GLU A 953      29.765   3.267  33.822  1.00  0.240          C  
ATOM  14649  C   GLU A 953      31.263   3.225  34.068  1.00  0.250          C  
ATOM  14650  O   GLU A 953      31.695   2.802  35.145  1.00  0.270          O  
ATOM  14651  CB  GLU A 953      29.331   2.026  33.038  1.00  0.340          C  
ATOM  14652  CG  GLU A 953      27.835   1.757  33.070  1.00  0.340          C  
ATOM  14653  CD  GLU A 953      27.427   0.641  32.213  1.00  0.340          C  
ATOM  14654  OE1 GLU A 953      28.225   0.215  31.432  1.00  0.340          O  
ATOM  14655  OE2 GLU A 953      26.311   0.203  32.337  1.00  0.340          O  
ATOM  14656  H   GLU A 953      28.946   4.431  32.216  1.00  0.290          H  
ATOM  14657  HA  GLU A 953      29.262   3.241  34.786  1.00  0.290          H  
ATOM  14658 1HB  GLU A 953      29.624   2.149  31.991  1.00  0.400          H  
ATOM  14659 2HB  GLU A 953      29.847   1.149  33.422  1.00  0.400          H  
ATOM  14660 1HG  GLU A 953      27.530   1.551  34.095  1.00  0.400          H  
ATOM  14661 2HG  GLU A 953      27.323   2.648  32.734  1.00  0.400          H  
ATOM  14662  N   PHE A 954      32.066   3.686  33.102  1.00  0.260          N  
ATOM  14663  CA  PHE A 954      33.499   3.695  33.307  1.00  0.280          C  
ATOM  14664  C   PHE A 954      33.845   4.656  34.437  1.00  0.270          C  
ATOM  14665  O   PHE A 954      34.617   4.302  35.332  1.00  0.280          O  
ATOM  14666  CB  PHE A 954      34.226   4.080  32.010  1.00  0.380          C  
ATOM  14667  CG  PHE A 954      34.413   2.944  30.980  1.00  0.380          C  
ATOM  14668  CD1 PHE A 954      33.360   2.107  30.558  1.00  0.380          C  
ATOM  14669  CD2 PHE A 954      35.667   2.730  30.429  1.00  0.380          C  
ATOM  14670  CE1 PHE A 954      33.576   1.104  29.638  1.00  0.380          C  
ATOM  14671  CE2 PHE A 954      35.885   1.721  29.506  1.00  0.380          C  
ATOM  14672  CZ  PHE A 954      34.833   0.906  29.115  1.00  0.380          C  
ATOM  14673  H   PHE A 954      31.683   3.996  32.202  1.00  0.310          H  
ATOM  14674  HA  PHE A 954      33.817   2.693  33.597  1.00  0.340          H  
ATOM  14675 1HB  PHE A 954      33.655   4.869  31.521  1.00  0.460          H  
ATOM  14676 2HB  PHE A 954      35.204   4.487  32.253  1.00  0.460          H  
ATOM  14677  HD1 PHE A 954      32.361   2.236  30.957  1.00  0.460          H  
ATOM  14678  HD2 PHE A 954      36.483   3.366  30.740  1.00  0.460          H  
ATOM  14679  HE1 PHE A 954      32.748   0.466  29.330  1.00  0.460          H  
ATOM  14680  HE2 PHE A 954      36.882   1.564  29.089  1.00  0.460          H  
ATOM  14681  HZ  PHE A 954      35.003   0.107  28.392  1.00  0.460          H  
ATOM  14682  N   ALA A 955      33.249   5.860  34.431  1.00  0.250          N  
ATOM  14683  CA  ALA A 955      33.525   6.825  35.486  1.00  0.240          C  
ATOM  14684  C   ALA A 955      33.086   6.280  36.844  1.00  0.250          C  
ATOM  14685  O   ALA A 955      33.792   6.459  37.840  1.00  0.260          O  
ATOM  14686  CB  ALA A 955      32.844   8.141  35.183  1.00  0.340          C  
ATOM  14687  H   ALA A 955      32.620   6.126  33.666  1.00  0.300          H  
ATOM  14688  HA  ALA A 955      34.595   6.994  35.518  1.00  0.290          H  
ATOM  14689 1HB  ALA A 955      33.084   8.859  35.962  1.00  0.410          H  
ATOM  14690 2HB  ALA A 955      33.186   8.511  34.227  1.00  0.410          H  
ATOM  14691 3HB  ALA A 955      31.769   7.982  35.142  1.00  0.410          H  
ATOM  14692  N   ARG A 956      31.938   5.593  36.885  1.00  0.250          N  
ATOM  14693  CA  ARG A 956      31.414   5.017  38.113  1.00  0.250          C  
ATOM  14694  C   ARG A 956      32.417   4.039  38.708  1.00  0.240          C  
ATOM  14695  O   ARG A 956      32.738   4.114  39.900  1.00  0.260          O  
ATOM  14696  CB  ARG A 956      30.111   4.290  37.818  1.00  0.350          C  
ATOM  14697  CG  ARG A 956      29.399   3.648  38.982  1.00  0.350          C  
ATOM  14698  CD  ARG A 956      28.216   2.900  38.484  1.00  0.350          C  
ATOM  14699  NE  ARG A 956      27.427   2.295  39.546  1.00  0.350          N  
ATOM  14700  CZ  ARG A 956      27.691   1.140  40.193  1.00  0.350          C  
ATOM  14701  NH1 ARG A 956      28.762   0.411  39.945  1.00  0.350          N  
ATOM  14702  NH2 ARG A 956      26.823   0.779  41.094  1.00  0.350          N  
ATOM  14703  H   ARG A 956      31.379   5.508  36.034  1.00  0.300          H  
ATOM  14704  HA  ARG A 956      31.231   5.822  38.825  1.00  0.300          H  
ATOM  14705 1HB  ARG A 956      29.417   4.987  37.348  1.00  0.420          H  
ATOM  14706 2HB  ARG A 956      30.301   3.505  37.101  1.00  0.420          H  
ATOM  14707 1HG  ARG A 956      30.067   2.959  39.492  1.00  0.420          H  
ATOM  14708 2HG  ARG A 956      29.060   4.414  39.679  1.00  0.420          H  
ATOM  14709 1HD  ARG A 956      27.581   3.605  37.959  1.00  0.420          H  
ATOM  14710 2HD  ARG A 956      28.528   2.119  37.791  1.00  0.420          H  
ATOM  14711  HE  ARG A 956      26.535   2.745  39.817  1.00  0.420          H  
ATOM  14712 1HH1 ARG A 956      29.431   0.697  39.245  1.00  0.420          H  
ATOM  14713 2HH1 ARG A 956      28.913  -0.447  40.458  1.00  0.420          H  
ATOM  14714 1HH2 ARG A 956      25.992   1.374  41.223  1.00  0.420          H  
ATOM  14715 2HH2 ARG A 956      26.912  -0.063  41.668  1.00  0.420          H  
ATOM  14716  N   GLU A 957      32.934   3.134  37.869  1.00  0.230          N  
ATOM  14717  CA  GLU A 957      33.886   2.136  38.327  1.00  0.230          C  
ATOM  14718  C   GLU A 957      35.165   2.802  38.808  1.00  0.240          C  
ATOM  14719  O   GLU A 957      35.733   2.403  39.826  1.00  0.240          O  
ATOM  14720  CB  GLU A 957      34.179   1.149  37.194  1.00  0.320          C  
ATOM  14721  CG  GLU A 957      35.154   0.028  37.526  1.00  0.320          C  
ATOM  14722  CD  GLU A 957      34.668  -0.952  38.582  1.00  0.320          C  
ATOM  14723  OE1 GLU A 957      33.484  -0.979  38.848  1.00  0.320          O  
ATOM  14724  OE2 GLU A 957      35.492  -1.695  39.100  1.00  0.320          O  
ATOM  14725  H   GLU A 957      32.612   3.113  36.893  1.00  0.280          H  
ATOM  14726  HA  GLU A 957      33.446   1.590  39.158  1.00  0.280          H  
ATOM  14727 1HB  GLU A 957      33.244   0.696  36.863  1.00  0.390          H  
ATOM  14728 2HB  GLU A 957      34.585   1.700  36.342  1.00  0.390          H  
ATOM  14729 1HG  GLU A 957      35.375  -0.522  36.614  1.00  0.390          H  
ATOM  14730 2HG  GLU A 957      36.069   0.491  37.861  1.00  0.390          H  
ATOM  14731  N   LEU A 958      35.612   3.832  38.099  1.00  0.260          N  
ATOM  14732  CA  LEU A 958      36.815   4.530  38.495  1.00  0.290          C  
ATOM  14733  C   LEU A 958      36.661   5.195  39.862  1.00  0.330          C  
ATOM  14734  O   LEU A 958      37.601   5.130  40.668  1.00  0.340          O  
ATOM  14735  CB  LEU A 958      37.167   5.539  37.409  1.00  0.390          C  
ATOM  14736  CG  LEU A 958      37.688   4.952  36.069  1.00  0.390          C  
ATOM  14737  CD1 LEU A 958      37.693   6.051  35.031  1.00  0.390          C  
ATOM  14738  CD2 LEU A 958      39.116   4.407  36.255  1.00  0.390          C  
ATOM  14739  H   LEU A 958      35.127   4.102  37.236  1.00  0.310          H  
ATOM  14740  HA  LEU A 958      37.611   3.798  38.577  1.00  0.350          H  
ATOM  14741 1HB  LEU A 958      36.269   6.077  37.171  1.00  0.470          H  
ATOM  14742 2HB  LEU A 958      37.888   6.234  37.789  1.00  0.470          H  
ATOM  14743  HG  LEU A 958      37.038   4.148  35.732  1.00  0.470          H  
ATOM  14744 1HD1 LEU A 958      38.062   5.670  34.080  1.00  0.470          H  
ATOM  14745 2HD1 LEU A 958      36.694   6.436  34.893  1.00  0.470          H  
ATOM  14746 3HD1 LEU A 958      38.326   6.834  35.379  1.00  0.470          H  
ATOM  14747 1HD2 LEU A 958      39.473   4.013  35.304  1.00  0.470          H  
ATOM  14748 2HD2 LEU A 958      39.775   5.210  36.584  1.00  0.470          H  
ATOM  14749 3HD2 LEU A 958      39.132   3.607  36.992  1.00  0.470          H  
ATOM  14750  N   GLU A 959      35.487   5.795  40.152  1.00  0.350          N  
ATOM  14751  CA  GLU A 959      35.277   6.376  41.483  1.00  0.420          C  
ATOM  14752  C   GLU A 959      35.297   5.287  42.553  1.00  0.430          C  
ATOM  14753  O   GLU A 959      35.892   5.450  43.619  1.00  0.490          O  
ATOM  14754  CB  GLU A 959      33.947   7.113  41.609  1.00  0.560          C  
ATOM  14755  CG  GLU A 959      33.833   8.390  40.842  1.00  0.560          C  
ATOM  14756  CD  GLU A 959      32.516   9.034  41.064  1.00  0.560          C  
ATOM  14757  OE1 GLU A 959      31.833   8.680  41.996  1.00  0.560          O  
ATOM  14758  OE2 GLU A 959      32.131   9.839  40.267  1.00  0.560          O  
ATOM  14759  H   GLU A 959      34.769   5.888  39.424  1.00  0.420          H  
ATOM  14760  HA  GLU A 959      36.080   7.072  41.681  1.00  0.500          H  
ATOM  14761 1HB  GLU A 959      33.145   6.455  41.269  1.00  0.670          H  
ATOM  14762 2HB  GLU A 959      33.762   7.334  42.661  1.00  0.670          H  
ATOM  14763 1HG  GLU A 959      34.639   9.072  41.132  1.00  0.670          H  
ATOM  14764 2HG  GLU A 959      33.939   8.165  39.791  1.00  0.670          H  
ATOM  14765  N   ILE A 960      34.697   4.135  42.249  1.00  0.380          N  
ATOM  14766  CA  ILE A 960      34.652   3.019  43.190  1.00  0.440          C  
ATOM  14767  C   ILE A 960      36.065   2.574  43.528  1.00  0.420          C  
ATOM  14768  O   ILE A 960      36.383   2.296  44.686  1.00  0.510          O  
ATOM  14769  CB  ILE A 960      33.809   1.849  42.642  1.00  0.590          C  
ATOM  14770  CG1 ILE A 960      32.320   2.290  42.604  1.00  0.590          C  
ATOM  14771  CG2 ILE A 960      34.013   0.582  43.506  1.00  0.590          C  
ATOM  14772  CD1 ILE A 960      31.402   1.386  41.804  1.00  0.590          C  
ATOM  14773  H   ILE A 960      34.194   4.067  41.356  1.00  0.460          H  
ATOM  14774  HA  ILE A 960      34.182   3.364  44.107  1.00  0.530          H  
ATOM  14775  HB  ILE A 960      34.111   1.633  41.619  1.00  0.710          H  
ATOM  14776 1HG1 ILE A 960      31.950   2.335  43.625  1.00  0.710          H  
ATOM  14777 2HG1 ILE A 960      32.266   3.287  42.180  1.00  0.710          H  
ATOM  14778 1HG2 ILE A 960      33.423  -0.236  43.111  1.00  0.710          H  
ATOM  14779 2HG2 ILE A 960      35.060   0.282  43.499  1.00  0.710          H  
ATOM  14780 3HG2 ILE A 960      33.708   0.789  44.533  1.00  0.710          H  
ATOM  14781 1HD1 ILE A 960      30.396   1.793  41.845  1.00  0.710          H  
ATOM  14782 2HD1 ILE A 960      31.738   1.352  40.769  1.00  0.710          H  
ATOM  14783 3HD1 ILE A 960      31.399   0.385  42.214  1.00  0.710          H  
ATOM  14784  N   GLN A 961      36.915   2.524  42.509  1.00  0.330          N  
ATOM  14785  CA  GLN A 961      38.305   2.125  42.637  1.00  0.330          C  
ATOM  14786  C   GLN A 961      39.228   3.187  43.258  1.00  0.540          C  
ATOM  14787  O   GLN A 961      40.424   2.924  43.408  1.00  0.650          O  
ATOM  14788  CB  GLN A 961      38.870   1.748  41.268  1.00  0.460          C  
ATOM  14789  CG  GLN A 961      38.265   0.509  40.644  1.00  0.460          C  
ATOM  14790  CD  GLN A 961      38.831   0.254  39.261  1.00  0.460          C  
ATOM  14791  OE1 GLN A 961      39.738   0.977  38.824  1.00  0.460          O  
ATOM  14792  NE2 GLN A 961      38.311  -0.755  38.567  1.00  0.460          N  
ATOM  14793  H   GLN A 961      36.545   2.722  41.574  1.00  0.400          H  
ATOM  14794  HA  GLN A 961      38.337   1.246  43.278  1.00  0.400          H  
ATOM  14795 1HB  GLN A 961      38.703   2.579  40.580  1.00  0.550          H  
ATOM  14796 2HB  GLN A 961      39.944   1.598  41.346  1.00  0.550          H  
ATOM  14797 1HG  GLN A 961      38.506  -0.345  41.270  1.00  0.550          H  
ATOM  14798 2HG  GLN A 961      37.188   0.610  40.567  1.00  0.550          H  
ATOM  14799 1HE2 GLN A 961      38.646  -0.961  37.649  1.00  0.550          H  
ATOM  14800 2HE2 GLN A 961      37.525  -1.305  38.949  1.00  0.550          H  
ATOM  14801  N   GLY A 962      38.712   4.378  43.610  1.00  0.640          N  
ATOM  14802  CA  GLY A 962      39.542   5.391  44.254  1.00  0.510          C  
ATOM  14803  C   GLY A 962      39.738   6.745  43.551  1.00  0.400          C  
ATOM  14804  O   GLY A 962      40.442   7.597  44.099  1.00  0.490          O  
ATOM  14805  H   GLY A 962      37.719   4.592  43.483  1.00  0.770          H  
ATOM  14806 1HA  GLY A 962      39.114   5.583  45.237  1.00  0.610          H  
ATOM  14807 2HA  GLY A 962      40.522   4.960  44.443  1.00  0.610          H  
ATOM  14808  N   LYS A 963      39.142   6.973  42.375  1.00  0.320          N  
ATOM  14809  CA  LYS A 963      39.292   8.272  41.693  1.00  0.300          C  
ATOM  14810  C   LYS A 963      38.246   9.272  42.199  1.00  0.290          C  
ATOM  14811  O   LYS A 963      37.196   8.874  42.703  1.00  0.310          O  
ATOM  14812  CB  LYS A 963      39.153   8.118  40.171  1.00  0.430          C  
ATOM  14813  CG  LYS A 963      40.152   7.156  39.484  1.00  0.430          C  
ATOM  14814  CD  LYS A 963      41.599   7.627  39.593  1.00  0.430          C  
ATOM  14815  CE  LYS A 963      42.529   6.729  38.776  1.00  0.430          C  
ATOM  14816  NZ  LYS A 963      43.961   7.136  38.907  1.00  0.430          N  
ATOM  14817  H   LYS A 963      38.566   6.255  41.928  1.00  0.380          H  
ATOM  14818  HA  LYS A 963      40.273   8.687  41.924  1.00  0.360          H  
ATOM  14819 1HB  LYS A 963      38.160   7.750  39.955  1.00  0.510          H  
ATOM  14820 2HB  LYS A 963      39.242   9.096  39.700  1.00  0.510          H  
ATOM  14821 1HG  LYS A 963      40.058   6.161  39.927  1.00  0.510          H  
ATOM  14822 2HG  LYS A 963      39.905   7.089  38.430  1.00  0.510          H  
ATOM  14823 1HD  LYS A 963      41.680   8.659  39.238  1.00  0.510          H  
ATOM  14824 2HD  LYS A 963      41.916   7.590  40.635  1.00  0.510          H  
ATOM  14825 1HE  LYS A 963      42.420   5.701  39.120  1.00  0.510          H  
ATOM  14826 2HE  LYS A 963      42.241   6.782  37.724  1.00  0.510          H  
ATOM  14827 1HZ  LYS A 963      44.540   6.518  38.353  1.00  0.510          H  
ATOM  14828 2HZ  LYS A 963      44.076   8.085  38.578  1.00  0.510          H  
ATOM  14829 3HZ  LYS A 963      44.244   7.080  39.875  1.00  0.510          H  
ATOM  14830  N   GLY A 964      38.515  10.573  42.074  1.00  0.290          N  
ATOM  14831  CA  GLY A 964      37.506  11.550  42.477  1.00  0.290          C  
ATOM  14832  C   GLY A 964      36.459  11.658  41.379  1.00  0.270          C  
ATOM  14833  O   GLY A 964      36.603  11.012  40.343  1.00  0.290          O  
ATOM  14834  H   GLY A 964      39.417  10.895  41.693  1.00  0.350          H  
ATOM  14835 1HA  GLY A 964      37.042  11.240  43.415  1.00  0.350          H  
ATOM  14836 2HA  GLY A 964      37.981  12.517  42.641  1.00  0.350          H  
ATOM  14837  N   ILE A 965      35.438  12.497  41.566  1.00  0.250          N  
ATOM  14838  CA  ILE A 965      34.364  12.577  40.570  1.00  0.240          C  
ATOM  14839  C   ILE A 965      34.825  13.118  39.214  1.00  0.240          C  
ATOM  14840  O   ILE A 965      34.513  12.530  38.173  1.00  0.240          O  
ATOM  14841  CB  ILE A 965      33.172  13.405  41.131  1.00  0.340          C  
ATOM  14842  CG1 ILE A 965      32.495  12.627  42.305  1.00  0.340          C  
ATOM  14843  CG2 ILE A 965      32.154  13.685  40.032  1.00  0.340          C  
ATOM  14844  CD1 ILE A 965      31.513  13.454  43.154  1.00  0.340          C  
ATOM  14845  H   ILE A 965      35.384  13.030  42.424  1.00  0.300          H  
ATOM  14846  HA  ILE A 965      33.997  11.565  40.401  1.00  0.290          H  
ATOM  14847  HB  ILE A 965      33.537  14.345  41.527  1.00  0.410          H  
ATOM  14848 1HG1 ILE A 965      31.939  11.789  41.880  1.00  0.410          H  
ATOM  14849 2HG1 ILE A 965      33.265  12.226  42.958  1.00  0.410          H  
ATOM  14850 1HG2 ILE A 965      31.322  14.268  40.412  1.00  0.410          H  
ATOM  14851 2HG2 ILE A 965      32.625  14.235  39.262  1.00  0.410          H  
ATOM  14852 3HG2 ILE A 965      31.778  12.737  39.633  1.00  0.410          H  
ATOM  14853 1HD1 ILE A 965      31.090  12.819  43.932  1.00  0.410          H  
ATOM  14854 2HD1 ILE A 965      32.043  14.283  43.623  1.00  0.410          H  
ATOM  14855 3HD1 ILE A 965      30.709  13.848  42.549  1.00  0.410          H  
ATOM  14856  N   MET A 966      35.530  14.251  39.207  1.00  0.250          N  
ATOM  14857  CA  MET A 966      35.979  14.789  37.931  1.00  0.250          C  
ATOM  14858  C   MET A 966      37.090  13.949  37.345  1.00  0.260          C  
ATOM  14859  O   MET A 966      37.186  13.811  36.127  1.00  0.260          O  
ATOM  14860  CB  MET A 966      36.407  16.241  38.040  1.00  0.350          C  
ATOM  14861  CG  MET A 966      35.264  17.193  38.276  1.00  0.350          C  
ATOM  14862  SD  MET A 966      35.798  18.897  38.348  1.00  0.350          S  
ATOM  14863  CE  MET A 966      34.242  19.732  38.529  1.00  0.350          C  
ATOM  14864  H   MET A 966      35.757  14.707  40.077  1.00  0.300          H  
ATOM  14865  HA  MET A 966      35.144  14.748  37.234  1.00  0.300          H  
ATOM  14866 1HB  MET A 966      37.122  16.352  38.853  1.00  0.420          H  
ATOM  14867 2HB  MET A 966      36.909  16.540  37.118  1.00  0.420          H  
ATOM  14868 1HG  MET A 966      34.546  17.093  37.478  1.00  0.420          H  
ATOM  14869 2HG  MET A 966      34.764  16.943  39.209  1.00  0.420          H  
ATOM  14870 1HE  MET A 966      34.415  20.807  38.589  1.00  0.420          H  
ATOM  14871 2HE  MET A 966      33.611  19.527  37.671  1.00  0.420          H  
ATOM  14872 3HE  MET A 966      33.744  19.391  39.437  1.00  0.420          H  
ATOM  14873  N   GLU A 967      37.942  13.398  38.207  1.00  0.270          N  
ATOM  14874  CA  GLU A 967      39.059  12.605  37.731  1.00  0.270          C  
ATOM  14875  C   GLU A 967      38.542  11.373  37.014  1.00  0.270          C  
ATOM  14876  O   GLU A 967      39.027  11.025  35.931  1.00  0.270          O  
ATOM  14877  CB  GLU A 967      39.922  12.172  38.908  1.00  0.380          C  
ATOM  14878  CG  GLU A 967      40.688  13.286  39.594  1.00  0.380          C  
ATOM  14879  CD  GLU A 967      41.372  12.803  40.833  1.00  0.380          C  
ATOM  14880  OE1 GLU A 967      41.034  11.718  41.274  1.00  0.380          O  
ATOM  14881  OE2 GLU A 967      42.218  13.495  41.344  1.00  0.380          O  
ATOM  14882  H   GLU A 967      37.802  13.533  39.196  1.00  0.320          H  
ATOM  14883  HA  GLU A 967      39.650  13.199  37.035  1.00  0.320          H  
ATOM  14884 1HB  GLU A 967      39.286  11.700  39.646  1.00  0.450          H  
ATOM  14885 2HB  GLU A 967      40.640  11.424  38.574  1.00  0.450          H  
ATOM  14886 1HG  GLU A 967      41.433  13.684  38.905  1.00  0.450          H  
ATOM  14887 2HG  GLU A 967      40.000  14.090  39.849  1.00  0.450          H  
ATOM  14888  N   ALA A 968      37.520  10.734  37.599  1.00  0.270          N  
ATOM  14889  CA  ALA A 968      36.911   9.569  37.009  1.00  0.270          C  
ATOM  14890  C   ALA A 968      36.251   9.916  35.689  1.00  0.260          C  
ATOM  14891  O   ALA A 968      36.357   9.160  34.721  1.00  0.270          O  
ATOM  14892  CB  ALA A 968      35.894   9.005  37.959  1.00  0.380          C  
ATOM  14893  H   ALA A 968      37.167  11.044  38.508  1.00  0.320          H  
ATOM  14894  HA  ALA A 968      37.688   8.831  36.824  1.00  0.320          H  
ATOM  14895 1HB  ALA A 968      35.456   8.144  37.532  1.00  0.450          H  
ATOM  14896 2HB  ALA A 968      36.367   8.746  38.898  1.00  0.450          H  
ATOM  14897 3HB  ALA A 968      35.119   9.752  38.148  1.00  0.450          H  
ATOM  14898  N   ALA A 969      35.563  11.069  35.633  1.00  0.260          N  
ATOM  14899  CA  ALA A 969      34.914  11.471  34.398  1.00  0.260          C  
ATOM  14900  C   ALA A 969      35.937  11.683  33.297  1.00  0.260          C  
ATOM  14901  O   ALA A 969      35.732  11.235  32.167  1.00  0.300          O  
ATOM  14902  CB  ALA A 969      34.111  12.743  34.614  1.00  0.360          C  
ATOM  14903  H   ALA A 969      35.446  11.648  36.472  1.00  0.310          H  
ATOM  14904  HA  ALA A 969      34.242  10.672  34.093  1.00  0.310          H  
ATOM  14905 1HB  ALA A 969      33.605  13.026  33.697  1.00  0.440          H  
ATOM  14906 2HB  ALA A 969      33.382  12.565  35.396  1.00  0.440          H  
ATOM  14907 3HB  ALA A 969      34.781  13.546  34.922  1.00  0.440          H  
ATOM  14908  N   LEU A 970      37.061  12.326  33.625  1.00  0.250          N  
ATOM  14909  CA  LEU A 970      38.090  12.572  32.632  1.00  0.250          C  
ATOM  14910  C   LEU A 970      38.750  11.313  32.126  1.00  0.250          C  
ATOM  14911  O   LEU A 970      38.922  11.162  30.910  1.00  0.250          O  
ATOM  14912  CB  LEU A 970      39.145  13.513  33.219  1.00  0.350          C  
ATOM  14913  CG  LEU A 970      38.699  14.959  33.403  1.00  0.350          C  
ATOM  14914  CD1 LEU A 970      39.697  15.706  34.257  1.00  0.350          C  
ATOM  14915  CD2 LEU A 970      38.616  15.625  32.039  1.00  0.350          C  
ATOM  14916  H   LEU A 970      37.173  12.698  34.575  1.00  0.300          H  
ATOM  14917  HA  LEU A 970      37.612  13.039  31.780  1.00  0.300          H  
ATOM  14918 1HB  LEU A 970      39.426  13.127  34.201  1.00  0.420          H  
ATOM  14919 2HB  LEU A 970      40.024  13.503  32.583  1.00  0.420          H  
ATOM  14920  HG  LEU A 970      37.725  14.983  33.892  1.00  0.420          H  
ATOM  14921 1HD1 LEU A 970      39.369  16.739  34.381  1.00  0.420          H  
ATOM  14922 2HD1 LEU A 970      39.761  15.228  35.238  1.00  0.420          H  
ATOM  14923 3HD1 LEU A 970      40.674  15.691  33.778  1.00  0.420          H  
ATOM  14924 1HD2 LEU A 970      38.298  16.626  32.183  1.00  0.420          H  
ATOM  14925 2HD2 LEU A 970      39.593  15.618  31.548  1.00  0.420          H  
ATOM  14926 3HD2 LEU A 970      37.914  15.123  31.413  1.00  0.420          H  
ATOM  14927  N   GLU A 971      39.069  10.379  33.014  1.00  0.260          N  
ATOM  14928  CA  GLU A 971      39.670   9.146  32.545  1.00  0.260          C  
ATOM  14929  C   GLU A 971      38.668   8.341  31.728  1.00  0.240          C  
ATOM  14930  O   GLU A 971      39.034   7.757  30.705  1.00  0.250          O  
ATOM  14931  CB  GLU A 971      40.231   8.349  33.716  1.00  0.360          C  
ATOM  14932  CG  GLU A 971      41.504   8.919  34.316  1.00  0.360          C  
ATOM  14933  CD  GLU A 971      42.633   8.871  33.329  1.00  0.360          C  
ATOM  14934  OE1 GLU A 971      42.800   7.836  32.722  1.00  0.360          O  
ATOM  14935  OE2 GLU A 971      43.311   9.853  33.156  1.00  0.360          O  
ATOM  14936  H   GLU A 971      38.926  10.541  34.018  1.00  0.310          H  
ATOM  14937  HA  GLU A 971      40.503   9.400  31.891  1.00  0.310          H  
ATOM  14938 1HB  GLU A 971      39.509   8.390  34.511  1.00  0.440          H  
ATOM  14939 2HB  GLU A 971      40.383   7.306  33.437  1.00  0.440          H  
ATOM  14940 1HG  GLU A 971      41.324   9.955  34.609  1.00  0.440          H  
ATOM  14941 2HG  GLU A 971      41.768   8.353  35.209  1.00  0.440          H  
ATOM  14942  N   ALA A 972      37.392   8.332  32.139  1.00  0.230          N  
ATOM  14943  CA  ALA A 972      36.385   7.601  31.390  1.00  0.210          C  
ATOM  14944  C   ALA A 972      36.267   8.155  29.987  1.00  0.230          C  
ATOM  14945  O   ALA A 972      36.197   7.393  29.020  1.00  0.240          O  
ATOM  14946  CB  ALA A 972      35.052   7.689  32.085  1.00  0.300          C  
ATOM  14947  H   ALA A 972      37.117   8.801  33.008  1.00  0.280          H  
ATOM  14948  HA  ALA A 972      36.693   6.560  31.327  1.00  0.250          H  
ATOM  14949 1HB  ALA A 972      34.304   7.132  31.533  1.00  0.360          H  
ATOM  14950 2HB  ALA A 972      35.160   7.281  33.076  1.00  0.360          H  
ATOM  14951 3HB  ALA A 972      34.748   8.731  32.153  1.00  0.360          H  
ATOM  14952  N   CYS A 973      36.322   9.483  29.867  1.00  0.260          N  
ATOM  14953  CA  CYS A 973      36.228  10.133  28.577  1.00  0.300          C  
ATOM  14954  C   CYS A 973      37.394   9.749  27.678  1.00  0.290          C  
ATOM  14955  O   CYS A 973      37.189   9.460  26.485  1.00  0.350          O  
ATOM  14956  CB  CYS A 973      36.192  11.643  28.781  1.00  0.400          C  
ATOM  14957  SG  CYS A 973      34.680  12.203  29.501  1.00  0.400          S  
ATOM  14958  H   CYS A 973      36.356  10.056  30.715  1.00  0.310          H  
ATOM  14959  HA  CYS A 973      35.297   9.824  28.106  1.00  0.360          H  
ATOM  14960 1HB  CYS A 973      37.004  11.937  29.441  1.00  0.480          H  
ATOM  14961 2HB  CYS A 973      36.340  12.162  27.870  1.00  0.480          H  
ATOM  14962  HG  CYS A 973      34.942  11.712  30.734  1.00  0.480          H  
ATOM  14963  N   ARG A 974      38.605   9.698  28.250  1.00  0.260          N  
ATOM  14964  CA  ARG A 974      39.802   9.322  27.505  1.00  0.290          C  
ATOM  14965  C   ARG A 974      39.654   7.933  26.922  1.00  0.280          C  
ATOM  14966  O   ARG A 974      39.955   7.701  25.747  1.00  0.320          O  
ATOM  14967  CB  ARG A 974      41.036   9.309  28.405  1.00  0.390          C  
ATOM  14968  CG  ARG A 974      42.354   9.008  27.703  1.00  0.390          C  
ATOM  14969  CD  ARG A 974      43.529   9.046  28.652  1.00  0.390          C  
ATOM  14970  NE  ARG A 974      43.494   7.992  29.696  1.00  0.390          N  
ATOM  14971  CZ  ARG A 974      43.822   6.694  29.535  1.00  0.390          C  
ATOM  14972  NH1 ARG A 974      44.200   6.205  28.364  1.00  0.390          N  
ATOM  14973  NH2 ARG A 974      43.762   5.924  30.597  1.00  0.390          N  
ATOM  14974  H   ARG A 974      38.695  10.010  29.224  1.00  0.310          H  
ATOM  14975  HA  ARG A 974      39.953  10.039  26.698  1.00  0.350          H  
ATOM  14976 1HB  ARG A 974      41.129  10.219  28.931  1.00  0.470          H  
ATOM  14977 2HB  ARG A 974      40.909   8.536  29.158  1.00  0.470          H  
ATOM  14978 1HG  ARG A 974      42.304   8.020  27.251  1.00  0.470          H  
ATOM  14979 2HG  ARG A 974      42.519   9.754  26.921  1.00  0.470          H  
ATOM  14980 1HD  ARG A 974      44.456   8.945  28.091  1.00  0.470          H  
ATOM  14981 2HD  ARG A 974      43.528  10.013  29.160  1.00  0.470          H  
ATOM  14982  HE  ARG A 974      43.236   8.258  30.666  1.00  0.470          H  
ATOM  14983 1HH1 ARG A 974      44.247   6.803  27.554  1.00  0.470          H  
ATOM  14984 2HH1 ARG A 974      44.447   5.227  28.281  1.00  0.470          H  
ATOM  14985 1HH2 ARG A 974      43.469   6.359  31.488  1.00  0.470          H  
ATOM  14986 2HH2 ARG A 974      43.998   4.945  30.546  1.00  0.470          H  
ATOM  14987  N   LEU A 975      39.212   7.005  27.771  1.00  0.260          N  
ATOM  14988  CA  LEU A 975      39.051   5.608  27.411  1.00  0.270          C  
ATOM  14989  C   LEU A 975      37.984   5.408  26.340  1.00  0.250          C  
ATOM  14990  O   LEU A 975      38.131   4.566  25.451  1.00  0.280          O  
ATOM  14991  CB  LEU A 975      38.671   4.821  28.681  1.00  0.370          C  
ATOM  14992  CG  LEU A 975      39.779   4.715  29.789  1.00  0.370          C  
ATOM  14993  CD1 LEU A 975      39.174   4.139  31.069  1.00  0.370          C  
ATOM  14994  CD2 LEU A 975      40.904   3.834  29.315  1.00  0.370          C  
ATOM  14995  H   LEU A 975      39.014   7.291  28.737  1.00  0.310          H  
ATOM  14996  HA  LEU A 975      39.992   5.249  27.011  1.00  0.320          H  
ATOM  14997 1HB  LEU A 975      37.806   5.307  29.130  1.00  0.450          H  
ATOM  14998 2HB  LEU A 975      38.384   3.813  28.389  1.00  0.450          H  
ATOM  14999  HG  LEU A 975      40.171   5.705  30.009  1.00  0.450          H  
ATOM  15000 1HD1 LEU A 975      39.944   4.081  31.838  1.00  0.450          H  
ATOM  15001 2HD1 LEU A 975      38.373   4.789  31.415  1.00  0.450          H  
ATOM  15002 3HD1 LEU A 975      38.784   3.144  30.873  1.00  0.450          H  
ATOM  15003 1HD2 LEU A 975      41.661   3.767  30.094  1.00  0.450          H  
ATOM  15004 2HD2 LEU A 975      40.510   2.848  29.107  1.00  0.450          H  
ATOM  15005 3HD2 LEU A 975      41.359   4.240  28.421  1.00  0.450          H  
ATOM  15006  N   ARG A 976      36.911   6.187  26.432  1.00  0.250          N  
ATOM  15007  CA  ARG A 976      35.780   6.100  25.522  1.00  0.260          C  
ATOM  15008  C   ARG A 976      35.903   6.824  24.179  1.00  0.270          C  
ATOM  15009  O   ARG A 976      35.308   6.375  23.196  1.00  0.270          O  
ATOM  15010  CB  ARG A 976      34.553   6.591  26.251  1.00  0.360          C  
ATOM  15011  CG  ARG A 976      34.142   5.731  27.441  1.00  0.360          C  
ATOM  15012  CD  ARG A 976      33.404   4.552  27.045  1.00  0.360          C  
ATOM  15013  NE  ARG A 976      34.294   3.471  26.709  1.00  0.360          N  
ATOM  15014  CZ  ARG A 976      34.125   2.575  25.717  1.00  0.360          C  
ATOM  15015  NH1 ARG A 976      33.086   2.639  24.917  1.00  0.360          N  
ATOM  15016  NH2 ARG A 976      35.037   1.647  25.527  1.00  0.360          N  
ATOM  15017  H   ARG A 976      36.850   6.826  27.233  1.00  0.300          H  
ATOM  15018  HA  ARG A 976      35.651   5.057  25.274  1.00  0.310          H  
ATOM  15019 1HB  ARG A 976      34.736   7.602  26.620  1.00  0.430          H  
ATOM  15020 2HB  ARG A 976      33.718   6.635  25.570  1.00  0.430          H  
ATOM  15021 1HG  ARG A 976      35.029   5.388  27.972  1.00  0.430          H  
ATOM  15022 2HG  ARG A 976      33.561   6.310  28.090  1.00  0.430          H  
ATOM  15023 1HD  ARG A 976      32.828   4.245  27.902  1.00  0.430          H  
ATOM  15024 2HD  ARG A 976      32.752   4.777  26.213  1.00  0.430          H  
ATOM  15025  HE  ARG A 976      35.124   3.391  27.291  1.00  0.430          H  
ATOM  15026 1HH1 ARG A 976      32.393   3.362  25.033  1.00  0.430          H  
ATOM  15027 2HH1 ARG A 976      32.982   1.974  24.167  1.00  0.430          H  
ATOM  15028 1HH2 ARG A 976      35.866   1.626  26.113  1.00  0.430          H  
ATOM  15029 2HH2 ARG A 976      34.944   1.005  24.758  1.00  0.430          H  
ATOM  15030  N   LEU A 977      36.656   7.920  24.106  1.00  0.310          N  
ATOM  15031  CA  LEU A 977      36.737   8.683  22.861  1.00  0.310          C  
ATOM  15032  C   LEU A 977      37.004   7.852  21.631  1.00  0.300          C  
ATOM  15033  O   LEU A 977      36.323   8.004  20.617  1.00  0.320          O  
ATOM  15034  CB  LEU A 977      37.890   9.690  22.913  1.00  0.430          C  
ATOM  15035  CG  LEU A 977      38.181  10.519  21.584  1.00  0.430          C  
ATOM  15036  CD1 LEU A 977      37.014  11.416  21.256  1.00  0.430          C  
ATOM  15037  CD2 LEU A 977      39.458  11.317  21.762  1.00  0.430          C  
ATOM  15038  H   LEU A 977      37.109   8.281  24.951  1.00  0.370          H  
ATOM  15039  HA  LEU A 977      35.790   9.204  22.737  1.00  0.370          H  
ATOM  15040 1HB  LEU A 977      37.670  10.382  23.689  1.00  0.520          H  
ATOM  15041 2HB  LEU A 977      38.803   9.162  23.193  1.00  0.520          H  
ATOM  15042  HG  LEU A 977      38.312   9.837  20.745  1.00  0.520          H  
ATOM  15043 1HD1 LEU A 977      37.228  11.967  20.343  1.00  0.520          H  
ATOM  15044 2HD1 LEU A 977      36.118  10.824  21.108  1.00  0.520          H  
ATOM  15045 3HD1 LEU A 977      36.856  12.113  22.067  1.00  0.520          H  
ATOM  15046 1HD2 LEU A 977      39.676  11.875  20.849  1.00  0.520          H  
ATOM  15047 2HD2 LEU A 977      39.341  12.003  22.578  1.00  0.520          H  
ATOM  15048 3HD2 LEU A 977      40.284  10.640  21.975  1.00  0.520          H  
ATOM  15049  N   ARG A 978      38.030   7.012  21.672  1.00  0.300          N  
ATOM  15050  CA  ARG A 978      38.391   6.278  20.480  1.00  0.320          C  
ATOM  15051  C   ARG A 978      37.249   5.377  19.952  1.00  0.270          C  
ATOM  15052  O   ARG A 978      36.902   5.510  18.778  1.00  0.270          O  
ATOM  15053  CB  ARG A 978      39.716   5.573  20.709  1.00  0.440          C  
ATOM  15054  CG  ARG A 978      40.226   4.770  19.592  1.00  0.440          C  
ATOM  15055  CD  ARG A 978      41.493   4.160  19.976  1.00  0.440          C  
ATOM  15056  NE  ARG A 978      41.976   3.305  18.960  1.00  0.440          N  
ATOM  15057  CZ  ARG A 978      42.773   3.665  17.929  1.00  0.440          C  
ATOM  15058  NH1 ARG A 978      43.202   4.910  17.799  1.00  0.440          N  
ATOM  15059  NH2 ARG A 978      43.116   2.757  17.051  1.00  0.440          N  
ATOM  15060  H   ARG A 978      38.556   6.888  22.531  1.00  0.360          H  
ATOM  15061  HA  ARG A 978      38.596   7.012  19.703  1.00  0.380          H  
ATOM  15062 1HB  ARG A 978      40.461   6.331  20.847  1.00  0.530          H  
ATOM  15063 2HB  ARG A 978      39.751   5.017  21.618  1.00  0.530          H  
ATOM  15064 1HG  ARG A 978      39.525   3.965  19.347  1.00  0.530          H  
ATOM  15065 2HG  ARG A 978      40.378   5.403  18.716  1.00  0.530          H  
ATOM  15066 1HD  ARG A 978      42.240   4.920  20.193  1.00  0.530          H  
ATOM  15067 2HD  ARG A 978      41.331   3.550  20.869  1.00  0.530          H  
ATOM  15068  HE  ARG A 978      41.644   2.328  19.028  1.00  0.530          H  
ATOM  15069 1HH1 ARG A 978      42.943   5.610  18.478  1.00  0.530          H  
ATOM  15070 2HH1 ARG A 978      43.800   5.162  17.023  1.00  0.530          H  
ATOM  15071 1HH2 ARG A 978      42.784   1.805  17.150  1.00  0.530          H  
ATOM  15072 2HH2 ARG A 978      43.707   2.972  16.244  1.00  0.530          H  
ATOM  15073  N   PRO A 979      36.677   4.419  20.724  1.00  0.250          N  
ATOM  15074  CA  PRO A 979      35.507   3.649  20.336  1.00  0.200          C  
ATOM  15075  C   PRO A 979      34.335   4.499  19.858  1.00  0.240          C  
ATOM  15076  O   PRO A 979      33.679   4.145  18.878  1.00  0.310          O  
ATOM  15077  CB  PRO A 979      35.146   2.948  21.645  1.00  0.300          C  
ATOM  15078  CG  PRO A 979      36.459   2.771  22.334  1.00  0.300          C  
ATOM  15079  CD  PRO A 979      37.255   3.989  22.017  1.00  0.300          C  
ATOM  15080  HA  PRO A 979      35.803   2.921  19.563  1.00  0.240          H  
ATOM  15081 1HB  PRO A 979      34.451   3.580  22.224  1.00  0.360          H  
ATOM  15082 2HB  PRO A 979      34.633   2.000  21.437  1.00  0.360          H  
ATOM  15083 1HG  PRO A 979      36.328   2.670  23.409  1.00  0.360          H  
ATOM  15084 2HG  PRO A 979      36.938   1.871  21.993  1.00  0.360          H  
ATOM  15085 1HD  PRO A 979      37.173   4.733  22.804  1.00  0.360          H  
ATOM  15086 2HD  PRO A 979      38.253   3.606  21.897  1.00  0.360          H  
ATOM  15087  N   ILE A 980      34.112   5.664  20.493  1.00  0.240          N  
ATOM  15088  CA  ILE A 980      33.002   6.511  20.080  1.00  0.280          C  
ATOM  15089  C   ILE A 980      33.198   7.025  18.680  1.00  0.300          C  
ATOM  15090  O   ILE A 980      32.279   6.939  17.858  1.00  0.320          O  
ATOM  15091  CB  ILE A 980      32.748   7.690  21.049  1.00  0.380          C  
ATOM  15092  CG1 ILE A 980      32.223   7.124  22.399  1.00  0.380          C  
ATOM  15093  CG2 ILE A 980      31.737   8.705  20.414  1.00  0.380          C  
ATOM  15094  CD1 ILE A 980      32.208   8.104  23.549  1.00  0.380          C  
ATOM  15095  H   ILE A 980      34.662   5.934  21.318  1.00  0.290          H  
ATOM  15096  HA  ILE A 980      32.100   5.900  20.080  1.00  0.340          H  
ATOM  15097  HB  ILE A 980      33.694   8.195  21.255  1.00  0.450          H  
ATOM  15098 1HG1 ILE A 980      31.215   6.762  22.245  1.00  0.450          H  
ATOM  15099 2HG1 ILE A 980      32.844   6.279  22.682  1.00  0.450          H  
ATOM  15100 1HG2 ILE A 980      31.556   9.532  21.087  1.00  0.450          H  
ATOM  15101 2HG2 ILE A 980      32.130   9.104  19.483  1.00  0.450          H  
ATOM  15102 3HG2 ILE A 980      30.799   8.193  20.213  1.00  0.450          H  
ATOM  15103 1HD1 ILE A 980      31.823   7.603  24.437  1.00  0.450          H  
ATOM  15104 2HD1 ILE A 980      33.225   8.457  23.741  1.00  0.450          H  
ATOM  15105 3HD1 ILE A 980      31.571   8.949  23.320  1.00  0.450          H  
ATOM  15106  N   VAL A 981      34.373   7.584  18.396  1.00  0.290          N  
ATOM  15107  CA  VAL A 981      34.561   8.100  17.055  1.00  0.290          C  
ATOM  15108  C   VAL A 981      34.585   6.952  16.048  1.00  0.300          C  
ATOM  15109  O   VAL A 981      34.049   7.094  14.956  1.00  0.310          O  
ATOM  15110  CB  VAL A 981      35.804   9.019  16.931  1.00  0.410          C  
ATOM  15111  CG1 VAL A 981      35.644  10.199  17.913  1.00  0.410          C  
ATOM  15112  CG2 VAL A 981      37.096   8.265  17.200  1.00  0.410          C  
ATOM  15113  H   VAL A 981      35.090   7.643  19.128  1.00  0.350          H  
ATOM  15114  HA  VAL A 981      33.704   8.729  16.821  1.00  0.350          H  
ATOM  15115  HB  VAL A 981      35.836   9.426  15.924  1.00  0.490          H  
ATOM  15116 1HG1 VAL A 981      36.492  10.877  17.818  1.00  0.490          H  
ATOM  15117 2HG1 VAL A 981      34.723  10.736  17.687  1.00  0.490          H  
ATOM  15118 3HG1 VAL A 981      35.598   9.820  18.931  1.00  0.490          H  
ATOM  15119 1HG2 VAL A 981      37.932   8.942  17.096  1.00  0.490          H  
ATOM  15120 2HG2 VAL A 981      37.069   7.883  18.198  1.00  0.490          H  
ATOM  15121 3HG2 VAL A 981      37.218   7.448  16.502  1.00  0.490          H  
ATOM  15122  N   MET A 982      35.131   5.776  16.392  1.00  0.290          N  
ATOM  15123  CA  MET A 982      35.088   4.699  15.406  1.00  0.300          C  
ATOM  15124  C   MET A 982      33.669   4.323  15.011  1.00  0.280          C  
ATOM  15125  O   MET A 982      33.385   4.182  13.815  1.00  0.280          O  
ATOM  15126  CB  MET A 982      35.781   3.449  15.892  1.00  0.420          C  
ATOM  15127  CG  MET A 982      37.223   3.533  15.967  1.00  0.420          C  
ATOM  15128  SD  MET A 982      37.953   2.097  16.709  1.00  0.420          S  
ATOM  15129  CE  MET A 982      37.687   0.778  15.482  1.00  0.420          C  
ATOM  15130  H   MET A 982      35.598   5.660  17.298  1.00  0.350          H  
ATOM  15131  HA  MET A 982      35.599   5.047  14.507  1.00  0.360          H  
ATOM  15132 1HB  MET A 982      35.411   3.202  16.885  1.00  0.500          H  
ATOM  15133 2HB  MET A 982      35.529   2.640  15.229  1.00  0.500          H  
ATOM  15134 1HG  MET A 982      37.574   3.602  14.966  1.00  0.500          H  
ATOM  15135 2HG  MET A 982      37.536   4.423  16.513  1.00  0.500          H  
ATOM  15136 1HE  MET A 982      38.120  -0.151  15.864  1.00  0.500          H  
ATOM  15137 2HE  MET A 982      36.627   0.630  15.315  1.00  0.500          H  
ATOM  15138 3HE  MET A 982      38.165   1.033  14.547  1.00  0.500          H  
ATOM  15139  N   THR A 983      32.770   4.167  16.002  1.00  0.280          N  
ATOM  15140  CA  THR A 983      31.386   3.815  15.700  1.00  0.260          C  
ATOM  15141  C   THR A 983      30.710   4.909  14.921  1.00  0.240          C  
ATOM  15142  O   THR A 983      29.981   4.628  13.965  1.00  0.250          O  
ATOM  15143  CB  THR A 983      30.524   3.531  16.954  1.00  0.370          C  
ATOM  15144  OG1 THR A 983      31.037   2.392  17.656  1.00  0.370          O  
ATOM  15145  CG2 THR A 983      29.042   3.251  16.527  1.00  0.370          C  
ATOM  15146  H   THR A 983      33.056   4.271  16.983  1.00  0.340          H  
ATOM  15147  HA  THR A 983      31.386   2.919  15.084  1.00  0.310          H  
ATOM  15148  HB  THR A 983      30.560   4.399  17.619  1.00  0.450          H  
ATOM  15149  HG1 THR A 983      30.557   2.292  18.517  1.00  0.450          H  
ATOM  15150 1HG2 THR A 983      28.457   3.064  17.420  1.00  0.450          H  
ATOM  15151 2HG2 THR A 983      28.614   4.104  16.009  1.00  0.450          H  
ATOM  15152 3HG2 THR A 983      29.007   2.377  15.874  1.00  0.450          H  
ATOM  15153  N   SER A 984      30.884   6.156  15.359  1.00  0.250          N  
ATOM  15154  CA  SER A 984      30.233   7.278  14.717  1.00  0.250          C  
ATOM  15155  C   SER A 984      30.651   7.418  13.276  1.00  0.250          C  
ATOM  15156  O   SER A 984      29.806   7.600  12.399  1.00  0.240          O  
ATOM  15157  CB  SER A 984      30.528   8.545  15.475  1.00  0.350          C  
ATOM  15158  OG  SER A 984      29.930   9.644  14.863  1.00  0.350          O  
ATOM  15159  H   SER A 984      31.477   6.340  16.175  1.00  0.300          H  
ATOM  15160  HA  SER A 984      29.161   7.108  14.736  1.00  0.300          H  
ATOM  15161 1HB  SER A 984      30.161   8.448  16.496  1.00  0.420          H  
ATOM  15162 2HB  SER A 984      31.603   8.695  15.532  1.00  0.420          H  
ATOM  15163  HG  SER A 984      29.930  10.333  15.539  1.00  0.420          H  
ATOM  15164  N   ILE A 985      31.951   7.321  13.010  1.00  0.280          N  
ATOM  15165  CA  ILE A 985      32.458   7.475  11.666  1.00  0.290          C  
ATOM  15166  C   ILE A 985      31.956   6.325  10.788  1.00  0.290          C  
ATOM  15167  O   ILE A 985      31.533   6.562   9.656  1.00  0.340          O  
ATOM  15168  CB  ILE A 985      33.999   7.545  11.679  1.00  0.400          C  
ATOM  15169  CG1 ILE A 985      34.463   8.838  12.411  1.00  0.400          C  
ATOM  15170  CG2 ILE A 985      34.508   7.580  10.227  1.00  0.400          C  
ATOM  15171  CD1 ILE A 985      35.942   8.848  12.791  1.00  0.400          C  
ATOM  15172  H   ILE A 985      32.615   7.169  13.774  1.00  0.340          H  
ATOM  15173  HA  ILE A 985      32.076   8.409  11.258  1.00  0.350          H  
ATOM  15174  HB  ILE A 985      34.401   6.685  12.215  1.00  0.480          H  
ATOM  15175 1HG1 ILE A 985      34.267   9.692  11.767  1.00  0.480          H  
ATOM  15176 2HG1 ILE A 985      33.878   8.958  13.320  1.00  0.480          H  
ATOM  15177 1HG2 ILE A 985      35.588   7.627  10.200  1.00  0.480          H  
ATOM  15178 2HG2 ILE A 985      34.191   6.711   9.721  1.00  0.480          H  
ATOM  15179 3HG2 ILE A 985      34.096   8.452   9.720  1.00  0.480          H  
ATOM  15180 1HD1 ILE A 985      36.174   9.781  13.302  1.00  0.480          H  
ATOM  15181 2HD1 ILE A 985      36.139   8.010  13.464  1.00  0.480          H  
ATOM  15182 3HD1 ILE A 985      36.568   8.762  11.913  1.00  0.480          H  
ATOM  15183  N   ALA A 986      32.052   5.076  11.272  1.00  0.230          N  
ATOM  15184  CA  ALA A 986      31.598   3.917  10.508  1.00  0.210          C  
ATOM  15185  C   ALA A 986      30.095   3.983  10.208  1.00  0.240          C  
ATOM  15186  O   ALA A 986      29.659   3.651   9.097  1.00  0.250          O  
ATOM  15187  CB  ALA A 986      31.940   2.650  11.283  1.00  0.300          C  
ATOM  15188  H   ALA A 986      32.461   4.920  12.198  1.00  0.280          H  
ATOM  15189  HA  ALA A 986      32.122   3.902   9.560  1.00  0.250          H  
ATOM  15190 1HB  ALA A 986      31.645   1.794  10.730  1.00  0.360          H  
ATOM  15191 2HB  ALA A 986      33.011   2.610  11.463  1.00  0.360          H  
ATOM  15192 3HB  ALA A 986      31.416   2.664  12.240  1.00  0.360          H  
ATOM  15193  N   PHE A 987      29.302   4.424  11.190  1.00  0.280          N  
ATOM  15194  CA  PHE A 987      27.863   4.525  11.038  1.00  0.310          C  
ATOM  15195  C   PHE A 987      27.505   5.652  10.084  1.00  0.330          C  
ATOM  15196  O   PHE A 987      26.664   5.457   9.202  1.00  0.340          O  
ATOM  15197  CB  PHE A 987      27.201   4.619  12.412  1.00  0.420          C  
ATOM  15198  CG  PHE A 987      25.689   4.662  12.434  1.00  0.420          C  
ATOM  15199  CD1 PHE A 987      24.905   3.664  11.852  1.00  0.420          C  
ATOM  15200  CD2 PHE A 987      25.052   5.652  13.108  1.00  0.420          C  
ATOM  15201  CE1 PHE A 987      23.523   3.706  11.952  1.00  0.420          C  
ATOM  15202  CE2 PHE A 987      23.700   5.691  13.211  1.00  0.420          C  
ATOM  15203  CZ  PHE A 987      22.925   4.719  12.635  1.00  0.420          C  
ATOM  15204  H   PHE A 987      29.701   4.654  12.103  1.00  0.340          H  
ATOM  15205  HA  PHE A 987      27.515   3.597  10.590  1.00  0.370          H  
ATOM  15206 1HB  PHE A 987      27.524   3.771  13.017  1.00  0.510          H  
ATOM  15207 2HB  PHE A 987      27.574   5.515  12.914  1.00  0.510          H  
ATOM  15208  HD1 PHE A 987      25.378   2.840  11.315  1.00  0.510          H  
ATOM  15209  HD2 PHE A 987      25.638   6.407  13.575  1.00  0.510          H  
ATOM  15210  HE1 PHE A 987      22.911   2.925  11.493  1.00  0.510          H  
ATOM  15211  HE2 PHE A 987      23.238   6.490  13.756  1.00  0.510          H  
ATOM  15212  HZ  PHE A 987      21.839   4.759  12.724  1.00  0.510          H  
ATOM  15213  N   ILE A 988      28.135   6.822  10.229  1.00  0.340          N  
ATOM  15214  CA  ILE A 988      27.859   7.889   9.294  1.00  0.390          C  
ATOM  15215  C   ILE A 988      28.284   7.499   7.898  1.00  0.360          C  
ATOM  15216  O   ILE A 988      27.513   7.683   6.963  1.00  0.370          O  
ATOM  15217  CB  ILE A 988      28.493   9.228   9.688  1.00  0.530          C  
ATOM  15218  CG1 ILE A 988      27.751   9.770  10.957  1.00  0.530          C  
ATOM  15219  CG2 ILE A 988      28.467  10.184   8.468  1.00  0.530          C  
ATOM  15220  CD1 ILE A 988      28.420  10.949  11.651  1.00  0.530          C  
ATOM  15221  H   ILE A 988      28.811   6.969  10.983  1.00  0.410          H  
ATOM  15222  HA  ILE A 988      26.782   8.048   9.280  1.00  0.470          H  
ATOM  15223  HB  ILE A 988      29.531   9.065   9.995  1.00  0.630          H  
ATOM  15224 1HG1 ILE A 988      26.744  10.056  10.676  1.00  0.630          H  
ATOM  15225 2HG1 ILE A 988      27.685   8.958  11.680  1.00  0.630          H  
ATOM  15226 1HG2 ILE A 988      28.911  11.133   8.734  1.00  0.630          H  
ATOM  15227 2HG2 ILE A 988      29.033   9.772   7.637  1.00  0.630          H  
ATOM  15228 3HG2 ILE A 988      27.446  10.324   8.148  1.00  0.630          H  
ATOM  15229 1HD1 ILE A 988      27.838  11.227  12.520  1.00  0.630          H  
ATOM  15230 2HD1 ILE A 988      29.423  10.656  11.972  1.00  0.630          H  
ATOM  15231 3HD1 ILE A 988      28.487  11.797  10.981  1.00  0.630          H  
ATOM  15232  N   ALA A 989      29.481   6.933   7.717  1.00  0.340          N  
ATOM  15233  CA  ALA A 989      29.887   6.561   6.373  1.00  0.320          C  
ATOM  15234  C   ALA A 989      28.882   5.590   5.762  1.00  0.290          C  
ATOM  15235  O   ALA A 989      28.430   5.784   4.631  1.00  0.280          O  
ATOM  15236  CB  ALA A 989      31.268   5.925   6.400  1.00  0.460          C  
ATOM  15237  H   ALA A 989      30.124   6.790   8.500  1.00  0.410          H  
ATOM  15238  HA  ALA A 989      29.919   7.460   5.763  1.00  0.380          H  
ATOM  15239 1HB  ALA A 989      31.572   5.666   5.389  1.00  0.550          H  
ATOM  15240 2HB  ALA A 989      31.984   6.625   6.829  1.00  0.550          H  
ATOM  15241 3HB  ALA A 989      31.236   5.022   7.016  1.00  0.550          H  
ATOM  15242  N   GLY A 990      28.379   4.644   6.555  1.00  0.280          N  
ATOM  15243  CA  GLY A 990      27.447   3.638   6.067  1.00  0.270          C  
ATOM  15244  C   GLY A 990      26.049   4.179   5.785  1.00  0.260          C  
ATOM  15245  O   GLY A 990      25.189   3.457   5.280  1.00  0.330          O  
ATOM  15246  H   GLY A 990      28.737   4.525   7.508  1.00  0.340          H  
ATOM  15247 1HA  GLY A 990      27.851   3.192   5.166  1.00  0.320          H  
ATOM  15248 2HA  GLY A 990      27.383   2.842   6.808  1.00  0.320          H  
ATOM  15249  N   THR A 991      25.823   5.452   6.093  1.00  0.270          N  
ATOM  15250  CA  THR A 991      24.559   6.126   5.911  1.00  0.290          C  
ATOM  15251  C   THR A 991      24.616   6.990   4.648  1.00  0.270          C  
ATOM  15252  O   THR A 991      23.580   7.398   4.101  1.00  0.330          O  
ATOM  15253  CB  THR A 991      24.284   7.013   7.161  1.00  0.400          C  
ATOM  15254  OG1 THR A 991      24.246   6.192   8.335  1.00  0.400          O  
ATOM  15255  CG2 THR A 991      23.000   7.722   7.068  1.00  0.400          C  
ATOM  15256  H   THR A 991      26.576   6.022   6.482  1.00  0.320          H  
ATOM  15257  HA  THR A 991      23.769   5.384   5.802  1.00  0.350          H  
ATOM  15258  HB  THR A 991      25.075   7.747   7.258  1.00  0.480          H  
ATOM  15259  HG1 THR A 991      25.152   5.876   8.553  1.00  0.480          H  
ATOM  15260 1HG2 THR A 991      22.864   8.317   7.959  1.00  0.480          H  
ATOM  15261 2HG2 THR A 991      22.972   8.374   6.211  1.00  0.480          H  
ATOM  15262 3HG2 THR A 991      22.227   6.988   7.004  1.00  0.480          H  
ATOM  15263  N   ILE A 992      25.825   7.248   4.146  1.00  0.290          N  
ATOM  15264  CA  ILE A 992      25.970   8.158   3.034  1.00  0.290          C  
ATOM  15265  C   ILE A 992      25.286   7.643   1.768  1.00  0.270          C  
ATOM  15266  O   ILE A 992      24.714   8.464   1.053  1.00  0.300          O  
ATOM  15267  CB  ILE A 992      27.443   8.571   2.770  1.00  0.410          C  
ATOM  15268  CG1 ILE A 992      28.052   9.349   4.024  1.00  0.410          C  
ATOM  15269  CG2 ILE A 992      27.522   9.422   1.505  1.00  0.410          C  
ATOM  15270  CD1 ILE A 992      27.348  10.631   4.510  1.00  0.410          C  
ATOM  15271  H   ILE A 992      26.665   6.805   4.532  1.00  0.350          H  
ATOM  15272  HA  ILE A 992      25.453   9.072   3.294  1.00  0.350          H  
ATOM  15273  HB  ILE A 992      28.060   7.693   2.638  1.00  0.490          H  
ATOM  15274 1HG1 ILE A 992      28.078   8.665   4.846  1.00  0.490          H  
ATOM  15275 2HG1 ILE A 992      29.077   9.619   3.771  1.00  0.490          H  
ATOM  15276 1HG2 ILE A 992      28.558   9.699   1.325  1.00  0.490          H  
ATOM  15277 2HG2 ILE A 992      27.159   8.860   0.650  1.00  0.490          H  
ATOM  15278 3HG2 ILE A 992      26.920  10.321   1.622  1.00  0.490          H  
ATOM  15279 1HD1 ILE A 992      27.896  11.033   5.365  1.00  0.490          H  
ATOM  15280 2HD1 ILE A 992      27.325  11.377   3.721  1.00  0.490          H  
ATOM  15281 3HD1 ILE A 992      26.347  10.410   4.824  1.00  0.490          H  
ATOM  15282  N   PRO A 993      25.359   6.337   1.401  1.00  0.250          N  
ATOM  15283  CA  PRO A 993      24.697   5.781   0.234  1.00  0.270          C  
ATOM  15284  C   PRO A 993      23.177   5.969   0.272  1.00  0.250          C  
ATOM  15285  O   PRO A 993      22.526   5.893  -0.772  1.00  0.280          O  
ATOM  15286  CB  PRO A 993      25.065   4.294   0.316  1.00  0.410          C  
ATOM  15287  CG  PRO A 993      26.342   4.253   1.118  1.00  0.410          C  
ATOM  15288  CD  PRO A 993      26.185   5.332   2.135  1.00  0.410          C  
ATOM  15289  HA  PRO A 993      25.121   6.239  -0.672  1.00  0.320          H  
ATOM  15290 1HB  PRO A 993      24.249   3.736   0.785  1.00  0.490          H  
ATOM  15291 2HB  PRO A 993      25.194   3.877  -0.700  1.00  0.490          H  
ATOM  15292 1HG  PRO A 993      26.477   3.253   1.569  1.00  0.490          H  
ATOM  15293 2HG  PRO A 993      27.207   4.420   0.457  1.00  0.490          H  
ATOM  15294 1HD  PRO A 993      25.641   4.908   2.984  1.00  0.490          H  
ATOM  15295 2HD  PRO A 993      27.170   5.699   2.407  1.00  0.490          H  
ATOM  15296  N   LEU A 994      22.598   6.152   1.471  1.00  0.240          N  
ATOM  15297  CA  LEU A 994      21.172   6.380   1.565  1.00  0.260          C  
ATOM  15298  C   LEU A 994      20.910   7.819   1.147  1.00  0.270          C  
ATOM  15299  O   LEU A 994      20.086   8.121   0.282  1.00  0.320          O  
ATOM  15300  CB  LEU A 994      20.691   6.194   3.008  1.00  0.360          C  
ATOM  15301  CG  LEU A 994      20.720   4.803   3.643  1.00  0.360          C  
ATOM  15302  CD1 LEU A 994      20.399   4.960   5.115  1.00  0.360          C  
ATOM  15303  CD2 LEU A 994      19.688   3.921   2.999  1.00  0.360          C  
ATOM  15304  H   LEU A 994      23.137   6.225   2.331  1.00  0.290          H  
ATOM  15305  HA  LEU A 994      20.657   5.710   0.884  1.00  0.310          H  
ATOM  15306 1HB  LEU A 994      21.283   6.832   3.637  1.00  0.430          H  
ATOM  15307 2HB  LEU A 994      19.687   6.537   3.059  1.00  0.430          H  
ATOM  15308  HG  LEU A 994      21.715   4.360   3.542  1.00  0.430          H  
ATOM  15309 1HD1 LEU A 994      20.412   3.998   5.599  1.00  0.430          H  
ATOM  15310 2HD1 LEU A 994      21.142   5.596   5.570  1.00  0.430          H  
ATOM  15311 3HD1 LEU A 994      19.416   5.407   5.230  1.00  0.430          H  
ATOM  15312 1HD2 LEU A 994      19.684   2.942   3.479  1.00  0.430          H  
ATOM  15313 2HD2 LEU A 994      18.728   4.391   3.123  1.00  0.430          H  
ATOM  15314 3HD2 LEU A 994      19.909   3.802   1.950  1.00  0.430          H  
ATOM  15315  N   ILE A 995      21.719   8.710   1.714  1.00  0.240          N  
ATOM  15316  CA  ILE A 995      21.596  10.151   1.517  1.00  0.260          C  
ATOM  15317  C   ILE A 995      21.792  10.535   0.072  1.00  0.260          C  
ATOM  15318  O   ILE A 995      21.046  11.347  -0.475  1.00  0.330          O  
ATOM  15319  CB  ILE A 995      22.633  10.890   2.375  1.00  0.360          C  
ATOM  15320  CG1 ILE A 995      22.253  10.688   3.797  1.00  0.360          C  
ATOM  15321  CG2 ILE A 995      22.683  12.392   2.010  1.00  0.360          C  
ATOM  15322  CD1 ILE A 995      23.257  11.042   4.777  1.00  0.360          C  
ATOM  15323  H   ILE A 995      22.408   8.350   2.381  1.00  0.290          H  
ATOM  15324  HA  ILE A 995      20.599  10.459   1.824  1.00  0.310          H  
ATOM  15325  HB  ILE A 995      23.616  10.451   2.224  1.00  0.430          H  
ATOM  15326 1HG1 ILE A 995      21.373  11.269   3.993  1.00  0.430          H  
ATOM  15327 2HG1 ILE A 995      22.021   9.645   3.944  1.00  0.430          H  
ATOM  15328 1HG2 ILE A 995      23.411  12.906   2.623  1.00  0.430          H  
ATOM  15329 2HG2 ILE A 995      22.966  12.523   0.972  1.00  0.430          H  
ATOM  15330 3HG2 ILE A 995      21.698  12.836   2.168  1.00  0.430          H  
ATOM  15331 1HD1 ILE A 995      22.843  10.830   5.732  1.00  0.430          H  
ATOM  15332 2HD1 ILE A 995      24.131  10.441   4.624  1.00  0.430          H  
ATOM  15333 3HD1 ILE A 995      23.519  12.086   4.718  1.00  0.430          H  
ATOM  15334  N   LEU A 996      22.814   9.963  -0.533  1.00  0.240          N  
ATOM  15335  CA  LEU A 996      23.160  10.267  -1.901  1.00  0.260          C  
ATOM  15336  C   LEU A 996      22.623   9.241  -2.883  1.00  0.290          C  
ATOM  15337  O   LEU A 996      23.149   9.126  -3.994  1.00  0.490          O  
ATOM  15338  CB  LEU A 996      24.682  10.362  -2.045  1.00  0.360          C  
ATOM  15339  CG  LEU A 996      25.397  11.435  -1.178  1.00  0.360          C  
ATOM  15340  CD1 LEU A 996      26.885  11.341  -1.435  1.00  0.360          C  
ATOM  15341  CD2 LEU A 996      24.882  12.846  -1.499  1.00  0.360          C  
ATOM  15342  H   LEU A 996      23.395   9.307  -0.004  1.00  0.290          H  
ATOM  15343  HA  LEU A 996      22.710  11.217  -2.166  1.00  0.310          H  
ATOM  15344 1HB  LEU A 996      25.102   9.391  -1.773  1.00  0.430          H  
ATOM  15345 2HB  LEU A 996      24.921  10.560  -3.089  1.00  0.430          H  
ATOM  15346  HG  LEU A 996      25.219  11.216  -0.122  1.00  0.430          H  
ATOM  15347 1HD1 LEU A 996      27.409  12.066  -0.815  1.00  0.430          H  
ATOM  15348 2HD1 LEU A 996      27.235  10.345  -1.200  1.00  0.430          H  
ATOM  15349 3HD1 LEU A 996      27.084  11.550  -2.485  1.00  0.430          H  
ATOM  15350 1HD2 LEU A 996      25.408  13.569  -0.877  1.00  0.430          H  
ATOM  15351 2HD2 LEU A 996      25.064  13.071  -2.549  1.00  0.430          H  
ATOM  15352 3HD2 LEU A 996      23.819  12.919  -1.295  1.00  0.430          H  
ATOM  15353  N   GLY A 997      21.612   8.469  -2.493  1.00  0.400          N  
ATOM  15354  CA  GLY A 997      21.077   7.492  -3.409  1.00  0.430          C  
ATOM  15355  C   GLY A 997      20.114   8.129  -4.404  1.00  0.450          C  
ATOM  15356  O   GLY A 997      19.775   9.314  -4.330  1.00  0.560          O  
ATOM  15357  H   GLY A 997      21.191   8.544  -1.561  1.00  0.480          H  
ATOM  15358 1HA  GLY A 997      21.891   7.002  -3.941  1.00  0.520          H  
ATOM  15359 2HA  GLY A 997      20.563   6.722  -2.835  1.00  0.520          H  
ATOM  15360  N   HIS A 998      19.658   7.322  -5.348  1.00  0.460          N  
ATOM  15361  CA  HIS A 998      18.725   7.753  -6.381  1.00  0.500          C  
ATOM  15362  C   HIS A 998      18.042   6.505  -6.892  1.00  0.600          C  
ATOM  15363  O   HIS A 998      18.494   5.406  -6.592  1.00  1.360          O  
ATOM  15364  CB  HIS A 998      19.432   8.461  -7.542  1.00  0.680          C  
ATOM  15365  CG  HIS A 998      20.323   7.567  -8.369  1.00  0.680          C  
ATOM  15366  ND1 HIS A 998      21.594   7.207  -7.979  1.00  0.680          N  
ATOM  15367  CD2 HIS A 998      20.113   6.970  -9.570  1.00  0.680          C  
ATOM  15368  CE1 HIS A 998      22.129   6.424  -8.905  1.00  0.680          C  
ATOM  15369  NE2 HIS A 998      21.251   6.268  -9.881  1.00  0.680          N  
ATOM  15370  H   HIS A 998      19.986   6.366  -5.370  1.00  0.550          H  
ATOM  15371  HA  HIS A 998      17.974   8.423  -5.968  1.00  0.600          H  
ATOM  15372 1HB  HIS A 998      18.690   8.904  -8.203  1.00  0.820          H  
ATOM  15373 2HB  HIS A 998      20.041   9.276  -7.148  1.00  0.820          H  
ATOM  15374  HD1 HIS A 998      22.119   7.620  -7.234  1.00  0.820          H  
ATOM  15375  HD2 HIS A 998      19.264   6.965 -10.254  1.00  0.820          H  
ATOM  15376  HE1 HIS A 998      23.136   6.031  -8.781  1.00  0.820          H  
ATOM  15377  N   GLY A 999      16.988   6.642  -7.666  1.00  0.450          N  
ATOM  15378  CA  GLY A 999      16.353   5.455  -8.215  1.00  0.440          C  
ATOM  15379  C   GLY A 999      15.216   4.953  -7.339  1.00  0.280          C  
ATOM  15380  O   GLY A 999      14.658   5.720  -6.547  1.00  0.290          O  
ATOM  15381  H   GLY A 999      16.630   7.560  -7.883  1.00  0.540          H  
ATOM  15382 1HA  GLY A 999      15.960   5.697  -9.196  1.00  0.530          H  
ATOM  15383 2HA  GLY A 999      17.093   4.668  -8.354  1.00  0.530          H  
ATOM  15384  N   ALA A1000      14.875   3.671  -7.495  1.00  0.320          N  
ATOM  15385  CA  ALA A1000      13.669   3.090  -6.902  1.00  0.350          C  
ATOM  15386  C   ALA A1000      13.475   3.363  -5.433  1.00  0.640          C  
ATOM  15387  O   ALA A1000      12.474   3.863  -5.929  1.00  1.720          O  
ATOM  15388  CB  ALA A1000      13.686   1.572  -7.074  1.00  0.480          C  
ATOM  15389  H   ALA A1000      15.431   3.101  -8.118  1.00  0.380          H  
ATOM  15390  HA  ALA A1000      12.821   3.517  -7.418  1.00  0.420          H  
ATOM  15391 1HB  ALA A1000      12.768   1.146  -6.672  1.00  0.570          H  
ATOM  15392 2HB  ALA A1000      13.772   1.314  -8.120  1.00  0.570          H  
ATOM  15393 3HB  ALA A1000      14.535   1.156  -6.536  1.00  0.570          H  
ATOM  15394  N   GLY A1001      12.831   3.750  -4.353  1.00  0.430          N  
ATOM  15395  CA  GLY A1001      13.292   3.664  -2.991  1.00  0.280          C  
ATOM  15396  C   GLY A1001      14.061   4.891  -2.528  1.00  0.270          C  
ATOM  15397  O   GLY A1001      14.270   5.071  -1.326  1.00  0.280          O  
ATOM  15398  H   GLY A1001      11.938   4.212  -4.498  1.00  0.520          H  
ATOM  15399 1HA  GLY A1001      12.426   3.524  -2.343  1.00  0.340          H  
ATOM  15400 2HA  GLY A1001      13.909   2.776  -2.877  1.00  0.340          H  
ATOM  15401  N   ALA A1002      14.451   5.778  -3.443  1.00  0.270          N  
ATOM  15402  CA  ALA A1002      15.231   6.950  -3.052  1.00  0.280          C  
ATOM  15403  C   ALA A1002      14.495   7.844  -2.060  1.00  0.270          C  
ATOM  15404  O   ALA A1002      15.115   8.435  -1.171  1.00  0.280          O  
ATOM  15405  CB  ALA A1002      15.607   7.746  -4.275  1.00  0.390          C  
ATOM  15406  H   ALA A1002      14.242   5.631  -4.442  1.00  0.320          H  
ATOM  15407  HA  ALA A1002      16.144   6.599  -2.575  1.00  0.340          H  
ATOM  15408 1HB  ALA A1002      16.227   8.596  -3.990  1.00  0.470          H  
ATOM  15409 2HB  ALA A1002      16.149   7.101  -4.936  1.00  0.470          H  
ATOM  15410 3HB  ALA A1002      14.703   8.098  -4.770  1.00  0.470          H  
ATOM  15411  N   GLU A1003      13.172   7.943  -2.192  1.00  0.260          N  
ATOM  15412  CA  GLU A1003      12.350   8.791  -1.331  1.00  0.290          C  
ATOM  15413  C   GLU A1003      12.347   8.314   0.123  1.00  0.280          C  
ATOM  15414  O   GLU A1003      12.018   9.074   1.029  1.00  0.440          O  
ATOM  15415  CB  GLU A1003      10.915   8.846  -1.852  1.00  0.390          C  
ATOM  15416  CG  GLU A1003      10.769   9.359  -3.301  1.00  0.390          C  
ATOM  15417  CD  GLU A1003      10.989   8.250  -4.295  1.00  0.390          C  
ATOM  15418  OE1 GLU A1003      11.309   7.184  -3.839  1.00  0.390          O  
ATOM  15419  OE2 GLU A1003      10.773   8.413  -5.468  1.00  0.390          O  
ATOM  15420  H   GLU A1003      12.708   7.429  -2.944  1.00  0.310          H  
ATOM  15421  HA  GLU A1003      12.764   9.797  -1.355  1.00  0.350          H  
ATOM  15422 1HB  GLU A1003      10.488   7.880  -1.786  1.00  0.470          H  
ATOM  15423 2HB  GLU A1003      10.323   9.501  -1.212  1.00  0.470          H  
ATOM  15424 1HG  GLU A1003       9.770   9.774  -3.437  1.00  0.470          H  
ATOM  15425 2HG  GLU A1003      11.495  10.151  -3.474  1.00  0.470          H  
ATOM  15426  N   VAL A1004      12.674   7.044   0.350  1.00  0.250          N  
ATOM  15427  CA  VAL A1004      12.693   6.509   1.696  1.00  0.240          C  
ATOM  15428  C   VAL A1004      14.132   6.464   2.172  1.00  0.250          C  
ATOM  15429  O   VAL A1004      14.419   6.773   3.336  1.00  0.250          O  
ATOM  15430  CB  VAL A1004      12.032   5.139   1.789  1.00  0.340          C  
ATOM  15431  CG1 VAL A1004      12.174   4.626   3.179  1.00  0.340          C  
ATOM  15432  CG2 VAL A1004      10.567   5.270   1.446  1.00  0.340          C  
ATOM  15433  H   VAL A1004      12.977   6.456  -0.427  1.00  0.300          H  
ATOM  15434  HA  VAL A1004      12.140   7.181   2.351  1.00  0.290          H  
ATOM  15435  HB  VAL A1004      12.524   4.442   1.107  1.00  0.410          H  
ATOM  15436 1HG1 VAL A1004      11.694   3.657   3.249  1.00  0.410          H  
ATOM  15437 2HG1 VAL A1004      13.211   4.528   3.463  1.00  0.410          H  
ATOM  15438 3HG1 VAL A1004      11.693   5.320   3.849  1.00  0.410          H  
ATOM  15439 1HG2 VAL A1004      10.093   4.295   1.526  1.00  0.410          H  
ATOM  15440 2HG2 VAL A1004      10.091   5.963   2.138  1.00  0.410          H  
ATOM  15441 3HG2 VAL A1004      10.464   5.649   0.432  1.00  0.410          H  
ATOM  15442  N   ARG A1005      15.047   6.018   1.298  1.00  0.250          N  
ATOM  15443  CA  ARG A1005      16.441   5.931   1.689  1.00  0.260          C  
ATOM  15444  C   ARG A1005      16.954   7.306   2.100  1.00  0.250          C  
ATOM  15445  O   ARG A1005      17.531   7.461   3.176  1.00  0.240          O  
ATOM  15446  CB  ARG A1005      17.303   5.408   0.539  1.00  0.360          C  
ATOM  15447  CG  ARG A1005      17.159   3.917   0.186  1.00  0.360          C  
ATOM  15448  CD  ARG A1005      18.236   3.437  -0.721  1.00  0.360          C  
ATOM  15449  NE  ARG A1005      18.218   4.110  -2.006  1.00  0.360          N  
ATOM  15450  CZ  ARG A1005      17.513   3.735  -3.094  1.00  0.360          C  
ATOM  15451  NH1 ARG A1005      16.738   2.679  -3.072  1.00  0.360          N  
ATOM  15452  NH2 ARG A1005      17.623   4.439  -4.190  1.00  0.360          N  
ATOM  15453  H   ARG A1005      14.770   5.748   0.354  1.00  0.300          H  
ATOM  15454  HA  ARG A1005      16.525   5.264   2.539  1.00  0.310          H  
ATOM  15455 1HB  ARG A1005      17.049   5.967  -0.358  1.00  0.430          H  
ATOM  15456 2HB  ARG A1005      18.339   5.607   0.750  1.00  0.430          H  
ATOM  15457 1HG  ARG A1005      17.257   3.337   1.084  1.00  0.430          H  
ATOM  15458 2HG  ARG A1005      16.193   3.729  -0.274  1.00  0.430          H  
ATOM  15459 1HD  ARG A1005      19.204   3.628  -0.263  1.00  0.430          H  
ATOM  15460 2HD  ARG A1005      18.133   2.363  -0.882  1.00  0.430          H  
ATOM  15461  HE  ARG A1005      18.807   4.928  -2.095  1.00  0.430          H  
ATOM  15462 1HH1 ARG A1005      16.652   2.114  -2.241  1.00  0.430          H  
ATOM  15463 2HH1 ARG A1005      16.228   2.415  -3.901  1.00  0.430          H  
ATOM  15464 1HH2 ARG A1005      18.229   5.247  -4.198  1.00  0.430          H  
ATOM  15465 2HH2 ARG A1005      17.127   4.167  -5.031  1.00  0.430          H  
ATOM  15466  N   GLY A1006      16.634   8.345   1.316  1.00  0.270          N  
ATOM  15467  CA  GLY A1006      17.086   9.692   1.636  1.00  0.290          C  
ATOM  15468  C   GLY A1006      16.591  10.129   3.009  1.00  0.280          C  
ATOM  15469  O   GLY A1006      17.351  10.656   3.816  1.00  0.330          O  
ATOM  15470  H   GLY A1006      16.131   8.195   0.437  1.00  0.320          H  
ATOM  15471 1HA  GLY A1006      18.175   9.727   1.597  1.00  0.350          H  
ATOM  15472 2HA  GLY A1006      16.716  10.380   0.875  1.00  0.350          H  
ATOM  15473  N   VAL A1007      15.339   9.838   3.321  1.00  0.270          N  
ATOM  15474  CA  VAL A1007      14.770  10.203   4.605  1.00  0.240          C  
ATOM  15475  C   VAL A1007      15.467   9.530   5.779  1.00  0.230          C  
ATOM  15476  O   VAL A1007      15.838  10.198   6.765  1.00  0.240          O  
ATOM  15477  CB  VAL A1007      13.292   9.807   4.606  1.00  0.350          C  
ATOM  15478  CG1 VAL A1007      12.721   9.931   5.939  1.00  0.350          C  
ATOM  15479  CG2 VAL A1007      12.541  10.715   3.656  1.00  0.350          C  
ATOM  15480  H   VAL A1007      14.763   9.396   2.616  1.00  0.320          H  
ATOM  15481  HA  VAL A1007      14.858  11.282   4.721  1.00  0.290          H  
ATOM  15482  HB  VAL A1007      13.197   8.770   4.289  1.00  0.420          H  
ATOM  15483 1HG1 VAL A1007      11.707   9.635   5.883  1.00  0.420          H  
ATOM  15484 2HG1 VAL A1007      13.223   9.291   6.664  1.00  0.420          H  
ATOM  15485 3HG1 VAL A1007      12.805  10.967   6.245  1.00  0.420          H  
ATOM  15486 1HG2 VAL A1007      11.493  10.439   3.633  1.00  0.420          H  
ATOM  15487 2HG2 VAL A1007      12.636  11.747   3.989  1.00  0.420          H  
ATOM  15488 3HG2 VAL A1007      12.955  10.624   2.659  1.00  0.420          H  
ATOM  15489  N   THR A1008      15.659   8.211   5.664  1.00  0.210          N  
ATOM  15490  CA  THR A1008      16.306   7.450   6.721  1.00  0.210          C  
ATOM  15491  C   THR A1008      17.724   7.971   6.905  1.00  0.220          C  
ATOM  15492  O   THR A1008      18.174   8.216   8.030  1.00  0.210          O  
ATOM  15493  CB  THR A1008      16.346   5.933   6.380  1.00  0.290          C  
ATOM  15494  OG1 THR A1008      15.010   5.431   6.250  1.00  0.290          O  
ATOM  15495  CG2 THR A1008      17.052   5.148   7.495  1.00  0.290          C  
ATOM  15496  H   THR A1008      15.319   7.733   4.822  1.00  0.250          H  
ATOM  15497  HA  THR A1008      15.756   7.594   7.651  1.00  0.250          H  
ATOM  15498  HB  THR A1008      16.875   5.785   5.434  1.00  0.350          H  
ATOM  15499  HG1 THR A1008      14.622   5.773   5.429  1.00  0.350          H  
ATOM  15500 1HG2 THR A1008      17.065   4.090   7.244  1.00  0.350          H  
ATOM  15501 2HG2 THR A1008      18.077   5.498   7.613  1.00  0.350          H  
ATOM  15502 3HG2 THR A1008      16.510   5.292   8.429  1.00  0.350          H  
ATOM  15503  N   GLY A1009      18.415   8.137   5.780  1.00  0.220          N  
ATOM  15504  CA  GLY A1009      19.791   8.569   5.704  1.00  0.230          C  
ATOM  15505  C   GLY A1009      20.060   9.930   6.313  1.00  0.230          C  
ATOM  15506  O   GLY A1009      20.920  10.081   7.183  1.00  0.220          O  
ATOM  15507  H   GLY A1009      17.953   7.908   4.899  1.00  0.260          H  
ATOM  15508 1HA  GLY A1009      20.400   7.826   6.188  1.00  0.280          H  
ATOM  15509 2HA  GLY A1009      20.075   8.587   4.655  1.00  0.280          H  
ATOM  15510  N   ILE A1010      19.323  10.938   5.868  1.00  0.240          N  
ATOM  15511  CA  ILE A1010      19.517  12.303   6.332  1.00  0.250          C  
ATOM  15512  C   ILE A1010      19.288  12.418   7.817  1.00  0.230          C  
ATOM  15513  O   ILE A1010      20.062  13.079   8.519  1.00  0.230          O  
ATOM  15514  CB  ILE A1010      18.588  13.263   5.575  1.00  0.350          C  
ATOM  15515  CG1 ILE A1010      19.064  13.332   4.089  1.00  0.350          C  
ATOM  15516  CG2 ILE A1010      18.572  14.673   6.268  1.00  0.350          C  
ATOM  15517  CD1 ILE A1010      18.080  13.962   3.143  1.00  0.350          C  
ATOM  15518  H   ILE A1010      18.615  10.744   5.155  1.00  0.290          H  
ATOM  15519  HA  ILE A1010      20.547  12.590   6.125  1.00  0.300          H  
ATOM  15520  HB  ILE A1010      17.576  12.852   5.568  1.00  0.420          H  
ATOM  15521 1HG1 ILE A1010      19.992  13.898   4.048  1.00  0.420          H  
ATOM  15522 2HG1 ILE A1010      19.261  12.324   3.736  1.00  0.420          H  
ATOM  15523 1HG2 ILE A1010      17.914  15.335   5.733  1.00  0.420          H  
ATOM  15524 2HG2 ILE A1010      18.215  14.594   7.294  1.00  0.420          H  
ATOM  15525 3HG2 ILE A1010      19.579  15.093   6.272  1.00  0.420          H  
ATOM  15526 1HD1 ILE A1010      18.496  13.961   2.136  1.00  0.420          H  
ATOM  15527 2HD1 ILE A1010      17.153  13.386   3.153  1.00  0.420          H  
ATOM  15528 3HD1 ILE A1010      17.873  14.967   3.438  1.00  0.420          H  
ATOM  15529  N   THR A1011      18.211  11.807   8.308  1.00  0.230          N  
ATOM  15530  CA  THR A1011      17.889  11.877   9.720  1.00  0.220          C  
ATOM  15531  C   THR A1011      19.049  11.351  10.544  1.00  0.230          C  
ATOM  15532  O   THR A1011      19.518  12.014  11.482  1.00  0.230          O  
ATOM  15533  CB  THR A1011      16.668  10.999  10.027  1.00  0.310          C  
ATOM  15534  OG1 THR A1011      15.563  11.451   9.255  1.00  0.310          O  
ATOM  15535  CG2 THR A1011      16.323  11.098  11.519  1.00  0.310          C  
ATOM  15536  H   THR A1011      17.585  11.298   7.682  1.00  0.280          H  
ATOM  15537  HA  THR A1011      17.694  12.913   9.995  1.00  0.260          H  
ATOM  15538  HB  THR A1011      16.881   9.961   9.765  1.00  0.370          H  
ATOM  15539  HG1 THR A1011      15.681  11.159   8.315  1.00  0.370          H  
ATOM  15540 1HG2 THR A1011      15.461  10.484  11.723  1.00  0.370          H  
ATOM  15541 2HG2 THR A1011      17.154  10.752  12.134  1.00  0.370          H  
ATOM  15542 3HG2 THR A1011      16.097  12.129  11.759  1.00  0.370          H  
ATOM  15543  N   VAL A1012      19.536  10.165  10.156  1.00  0.240          N  
ATOM  15544  CA  VAL A1012      20.617   9.494  10.841  1.00  0.260          C  
ATOM  15545  C   VAL A1012      21.930  10.236  10.779  1.00  0.230          C  
ATOM  15546  O   VAL A1012      22.602  10.382  11.797  1.00  0.240          O  
ATOM  15547  CB  VAL A1012      20.776   8.086  10.288  1.00  0.360          C  
ATOM  15548  CG1 VAL A1012      22.029   7.436  10.814  1.00  0.360          C  
ATOM  15549  CG2 VAL A1012      19.593   7.281  10.726  1.00  0.360          C  
ATOM  15550  H   VAL A1012      19.104   9.686   9.357  1.00  0.290          H  
ATOM  15551  HA  VAL A1012      20.333   9.378  11.867  1.00  0.310          H  
ATOM  15552  HB  VAL A1012      20.820   8.124   9.199  1.00  0.430          H  
ATOM  15553 1HG1 VAL A1012      22.101   6.427  10.411  1.00  0.430          H  
ATOM  15554 2HG1 VAL A1012      22.922   7.985  10.520  1.00  0.430          H  
ATOM  15555 3HG1 VAL A1012      21.967   7.402  11.886  1.00  0.430          H  
ATOM  15556 1HG2 VAL A1012      19.714   6.306  10.318  1.00  0.430          H  
ATOM  15557 2HG2 VAL A1012      19.552   7.232  11.818  1.00  0.430          H  
ATOM  15558 3HG2 VAL A1012      18.674   7.723  10.358  1.00  0.430          H  
ATOM  15559  N   PHE A1013      22.336  10.686   9.603  1.00  0.230          N  
ATOM  15560  CA  PHE A1013      23.593  11.399   9.514  1.00  0.220          C  
ATOM  15561  C   PHE A1013      23.656  12.654  10.334  1.00  0.220          C  
ATOM  15562  O   PHE A1013      24.568  12.801  11.157  1.00  0.230          O  
ATOM  15563  CB  PHE A1013      23.946  11.723   8.083  1.00  0.310          C  
ATOM  15564  CG  PHE A1013      25.047  12.749   7.927  1.00  0.310          C  
ATOM  15565  CD1 PHE A1013      26.238  12.673   8.613  1.00  0.310          C  
ATOM  15566  CD2 PHE A1013      24.877  13.793   7.043  1.00  0.310          C  
ATOM  15567  CE1 PHE A1013      27.225  13.607   8.438  1.00  0.310          C  
ATOM  15568  CE2 PHE A1013      25.861  14.728   6.860  1.00  0.310          C  
ATOM  15569  CZ  PHE A1013      27.040  14.634   7.561  1.00  0.310          C  
ATOM  15570  H   PHE A1013      21.763  10.535   8.768  1.00  0.280          H  
ATOM  15571  HA  PHE A1013      24.364  10.726   9.887  1.00  0.260          H  
ATOM  15572 1HB  PHE A1013      24.255  10.811   7.580  1.00  0.370          H  
ATOM  15573 2HB  PHE A1013      23.052  12.104   7.591  1.00  0.370          H  
ATOM  15574  HD1 PHE A1013      26.391  11.872   9.317  1.00  0.370          H  
ATOM  15575  HD2 PHE A1013      23.943  13.870   6.486  1.00  0.370          H  
ATOM  15576  HE1 PHE A1013      28.156  13.530   8.999  1.00  0.370          H  
ATOM  15577  HE2 PHE A1013      25.708  15.549   6.159  1.00  0.370          H  
ATOM  15578  HZ  PHE A1013      27.822  15.379   7.418  1.00  0.370          H  
ATOM  15579  N   SER A1014      22.705  13.571  10.146  1.00  0.220          N  
ATOM  15580  CA  SER A1014      22.824  14.811  10.888  1.00  0.230          C  
ATOM  15581  C   SER A1014      22.735  14.520  12.369  1.00  0.230          C  
ATOM  15582  O   SER A1014      23.520  15.044  13.174  1.00  0.240          O  
ATOM  15583  CB  SER A1014      21.768  15.803  10.461  1.00  0.320          C  
ATOM  15584  OG  SER A1014      21.970  16.216   9.132  1.00  0.320          O  
ATOM  15585  H   SER A1014      21.933  13.421   9.487  1.00  0.260          H  
ATOM  15586  HA  SER A1014      23.803  15.244  10.678  1.00  0.280          H  
ATOM  15587 1HB  SER A1014      20.779  15.350  10.562  1.00  0.380          H  
ATOM  15588 2HB  SER A1014      21.803  16.665  11.118  1.00  0.380          H  
ATOM  15589  HG  SER A1014      21.321  16.896   8.967  1.00  0.380          H  
ATOM  15590  N   GLY A1015      21.823  13.632  12.737  1.00  0.230          N  
ATOM  15591  CA  GLY A1015      21.631  13.263  14.107  1.00  0.240          C  
ATOM  15592  C   GLY A1015      22.887  12.706  14.754  1.00  0.240          C  
ATOM  15593  O   GLY A1015      23.292  13.219  15.798  1.00  0.240          O  
ATOM  15594  H   GLY A1015      21.185  13.221  12.052  1.00  0.280          H  
ATOM  15595 1HA  GLY A1015      21.285  14.124  14.675  1.00  0.290          H  
ATOM  15596 2HA  GLY A1015      20.843  12.542  14.130  1.00  0.290          H  
ATOM  15597  N   MET A1016      23.519  11.682  14.151  1.00  0.250          N  
ATOM  15598  CA  MET A1016      24.707  11.060  14.736  1.00  0.290          C  
ATOM  15599  C   MET A1016      25.861  12.035  14.836  1.00  0.260          C  
ATOM  15600  O   MET A1016      26.640  11.981  15.798  1.00  0.260          O  
ATOM  15601  CB  MET A1016      25.171   9.860  13.916  1.00  0.390          C  
ATOM  15602  CG  MET A1016      26.228   8.972  14.621  1.00  0.390          C  
ATOM  15603  SD  MET A1016      25.545   8.096  16.082  1.00  0.390          S  
ATOM  15604  CE  MET A1016      26.891   6.996  16.556  1.00  0.390          C  
ATOM  15605  H   MET A1016      23.147  11.312  13.272  1.00  0.300          H  
ATOM  15606  HA  MET A1016      24.457  10.728  15.740  1.00  0.350          H  
ATOM  15607 1HB  MET A1016      24.328   9.241  13.654  1.00  0.470          H  
ATOM  15608 2HB  MET A1016      25.590  10.217  12.978  1.00  0.470          H  
ATOM  15609 1HG  MET A1016      26.645   8.259  13.926  1.00  0.470          H  
ATOM  15610 2HG  MET A1016      27.058   9.596  14.962  1.00  0.470          H  
ATOM  15611 1HE  MET A1016      26.601   6.421  17.432  1.00  0.470          H  
ATOM  15612 2HE  MET A1016      27.109   6.312  15.734  1.00  0.470          H  
ATOM  15613 3HE  MET A1016      27.777   7.583  16.790  1.00  0.470          H  
ATOM  15614  N   LEU A1017      26.000  12.926  13.849  1.00  0.250          N  
ATOM  15615  CA  LEU A1017      27.083  13.887  13.900  1.00  0.240          C  
ATOM  15616  C   LEU A1017      26.888  14.764  15.131  1.00  0.230          C  
ATOM  15617  O   LEU A1017      27.829  14.978  15.903  1.00  0.240          O  
ATOM  15618  CB  LEU A1017      27.121  14.707  12.602  1.00  0.340          C  
ATOM  15619  CG  LEU A1017      28.220  15.797  12.470  1.00  0.340          C  
ATOM  15620  CD1 LEU A1017      29.617  15.168  12.577  1.00  0.340          C  
ATOM  15621  CD2 LEU A1017      28.050  16.487  11.118  1.00  0.340          C  
ATOM  15622  H   LEU A1017      25.374  12.900  13.034  1.00  0.300          H  
ATOM  15623  HA  LEU A1017      28.014  13.340  14.007  1.00  0.290          H  
ATOM  15624 1HB  LEU A1017      27.231  14.016  11.765  1.00  0.410          H  
ATOM  15625 2HB  LEU A1017      26.153  15.199  12.489  1.00  0.410          H  
ATOM  15626  HG  LEU A1017      28.111  16.529  13.267  1.00  0.410          H  
ATOM  15627 1HD1 LEU A1017      30.371  15.949  12.472  1.00  0.410          H  
ATOM  15628 2HD1 LEU A1017      29.744  14.690  13.546  1.00  0.410          H  
ATOM  15629 3HD1 LEU A1017      29.747  14.430  11.786  1.00  0.410          H  
ATOM  15630 1HD2 LEU A1017      28.806  17.265  11.006  1.00  0.410          H  
ATOM  15631 2HD2 LEU A1017      28.161  15.758  10.320  1.00  0.410          H  
ATOM  15632 3HD2 LEU A1017      27.057  16.935  11.062  1.00  0.410          H  
ATOM  15633  N   GLY A1018      25.646  15.213  15.345  1.00  0.220          N  
ATOM  15634  CA  GLY A1018      25.274  16.004  16.509  1.00  0.210          C  
ATOM  15635  C   GLY A1018      25.564  15.241  17.790  1.00  0.220          C  
ATOM  15636  O   GLY A1018      26.279  15.728  18.667  1.00  0.210          O  
ATOM  15637  H   GLY A1018      24.934  15.015  14.632  1.00  0.260          H  
ATOM  15638 1HA  GLY A1018      25.807  16.954  16.505  1.00  0.250          H  
ATOM  15639 2HA  GLY A1018      24.209  16.216  16.468  1.00  0.250          H  
ATOM  15640  N   VAL A1019      25.115  13.986  17.859  1.00  0.240          N  
ATOM  15641  CA  VAL A1019      25.329  13.186  19.056  1.00  0.250          C  
ATOM  15642  C   VAL A1019      26.778  13.106  19.423  1.00  0.240          C  
ATOM  15643  O   VAL A1019      27.135  13.320  20.580  1.00  0.240          O  
ATOM  15644  CB  VAL A1019      24.903  11.711  18.848  1.00  0.350          C  
ATOM  15645  CG1 VAL A1019      25.369  10.833  20.032  1.00  0.350          C  
ATOM  15646  CG2 VAL A1019      23.445  11.625  18.722  1.00  0.350          C  
ATOM  15647  H   VAL A1019      24.550  13.630  17.083  1.00  0.290          H  
ATOM  15648  HA  VAL A1019      24.767  13.631  19.878  1.00  0.300          H  
ATOM  15649  HB  VAL A1019      25.369  11.325  17.947  1.00  0.420          H  
ATOM  15650 1HG1 VAL A1019      25.054   9.815  19.834  1.00  0.420          H  
ATOM  15651 2HG1 VAL A1019      26.449  10.839  20.145  1.00  0.420          H  
ATOM  15652 3HG1 VAL A1019      24.917  11.196  20.953  1.00  0.420          H  
ATOM  15653 1HG2 VAL A1019      23.137  10.589  18.569  1.00  0.420          H  
ATOM  15654 2HG2 VAL A1019      23.012  12.009  19.633  1.00  0.420          H  
ATOM  15655 3HG2 VAL A1019      23.122  12.206  17.898  1.00  0.420          H  
ATOM  15656  N   THR A1020      27.627  12.799  18.454  1.00  0.260          N  
ATOM  15657  CA  THR A1020      29.034  12.635  18.741  1.00  0.280          C  
ATOM  15658  C   THR A1020      29.640  13.934  19.239  1.00  0.250          C  
ATOM  15659  O   THR A1020      30.281  13.972  20.294  1.00  0.250          O  
ATOM  15660  CB  THR A1020      29.791  12.198  17.468  1.00  0.380          C  
ATOM  15661  OG1 THR A1020      29.248  10.963  16.998  1.00  0.380          O  
ATOM  15662  CG2 THR A1020      31.297  11.990  17.784  1.00  0.380          C  
ATOM  15663  H   THR A1020      27.272  12.634  17.509  1.00  0.310          H  
ATOM  15664  HA  THR A1020      29.149  11.876  19.513  1.00  0.340          H  
ATOM  15665  HB  THR A1020      29.672  12.959  16.689  1.00  0.460          H  
ATOM  15666  HG1 THR A1020      28.332  11.127  16.681  1.00  0.460          H  
ATOM  15667 1HG2 THR A1020      31.815  11.668  16.882  1.00  0.460          H  
ATOM  15668 2HG2 THR A1020      31.736  12.920  18.135  1.00  0.460          H  
ATOM  15669 3HG2 THR A1020      31.404  11.230  18.551  1.00  0.460          H  
ATOM  15670  N   LEU A1021      29.394  15.021  18.511  1.00  0.250          N  
ATOM  15671  CA  LEU A1021      29.997  16.296  18.847  1.00  0.250          C  
ATOM  15672  C   LEU A1021      29.552  16.835  20.199  1.00  0.240          C  
ATOM  15673  O   LEU A1021      30.368  17.390  20.941  1.00  0.250          O  
ATOM  15674  CB  LEU A1021      29.651  17.312  17.753  1.00  0.350          C  
ATOM  15675  CG  LEU A1021      30.291  17.071  16.344  1.00  0.350          C  
ATOM  15676  CD1 LEU A1021      29.660  18.039  15.356  1.00  0.350          C  
ATOM  15677  CD2 LEU A1021      31.806  17.267  16.391  1.00  0.350          C  
ATOM  15678  H   LEU A1021      28.802  14.950  17.674  1.00  0.300          H  
ATOM  15679  HA  LEU A1021      31.071  16.154  18.896  1.00  0.300          H  
ATOM  15680 1HB  LEU A1021      28.565  17.298  17.623  1.00  0.420          H  
ATOM  15681 2HB  LEU A1021      29.940  18.302  18.097  1.00  0.420          H  
ATOM  15682  HG  LEU A1021      30.073  16.057  16.012  1.00  0.420          H  
ATOM  15683 1HD1 LEU A1021      30.079  17.872  14.366  1.00  0.420          H  
ATOM  15684 2HD1 LEU A1021      28.583  17.868  15.327  1.00  0.420          H  
ATOM  15685 3HD1 LEU A1021      29.858  19.063  15.666  1.00  0.420          H  
ATOM  15686 1HD2 LEU A1021      32.215  17.099  15.395  1.00  0.420          H  
ATOM  15687 2HD2 LEU A1021      32.034  18.284  16.710  1.00  0.420          H  
ATOM  15688 3HD2 LEU A1021      32.260  16.563  17.078  1.00  0.420          H  
ATOM  15689  N   PHE A1022      28.273  16.667  20.537  1.00  0.240          N  
ATOM  15690  CA  PHE A1022      27.776  17.150  21.811  1.00  0.250          C  
ATOM  15691  C   PHE A1022      28.129  16.175  22.922  1.00  0.250          C  
ATOM  15692  O   PHE A1022      28.717  16.553  23.942  1.00  0.250          O  
ATOM  15693  CB  PHE A1022      26.247  17.289  21.812  1.00  0.350          C  
ATOM  15694  CG  PHE A1022      25.641  18.406  20.972  1.00  0.350          C  
ATOM  15695  CD1 PHE A1022      24.731  18.113  19.952  1.00  0.350          C  
ATOM  15696  CD2 PHE A1022      25.961  19.734  21.196  1.00  0.350          C  
ATOM  15697  CE1 PHE A1022      24.165  19.106  19.192  1.00  0.350          C  
ATOM  15698  CE2 PHE A1022      25.395  20.732  20.423  1.00  0.350          C  
ATOM  15699  CZ  PHE A1022      24.497  20.415  19.425  1.00  0.350          C  
ATOM  15700  H   PHE A1022      27.627  16.228  19.875  1.00  0.290          H  
ATOM  15701  HA  PHE A1022      28.238  18.111  22.027  1.00  0.300          H  
ATOM  15702 1HB  PHE A1022      25.830  16.353  21.449  1.00  0.420          H  
ATOM  15703 2HB  PHE A1022      25.906  17.415  22.834  1.00  0.420          H  
ATOM  15704  HD1 PHE A1022      24.458  17.077  19.756  1.00  0.420          H  
ATOM  15705  HD2 PHE A1022      26.664  19.992  21.988  1.00  0.420          H  
ATOM  15706  HE1 PHE A1022      23.455  18.847  18.403  1.00  0.420          H  
ATOM  15707  HE2 PHE A1022      25.654  21.774  20.605  1.00  0.420          H  
ATOM  15708  HZ  PHE A1022      24.051  21.204  18.822  1.00  0.420          H  
ATOM  15709  N   GLY A1023      27.805  14.895  22.719  1.00  0.250          N  
ATOM  15710  CA  GLY A1023      27.952  13.865  23.734  1.00  0.240          C  
ATOM  15711  C   GLY A1023      29.354  13.748  24.292  1.00  0.230          C  
ATOM  15712  O   GLY A1023      29.521  13.608  25.508  1.00  0.220          O  
ATOM  15713  H   GLY A1023      27.390  14.603  21.837  1.00  0.300          H  
ATOM  15714 1HA  GLY A1023      27.244  14.050  24.541  1.00  0.290          H  
ATOM  15715 2HA  GLY A1023      27.678  12.911  23.285  1.00  0.290          H  
ATOM  15716  N   LEU A1024      30.367  13.940  23.443  1.00  0.240          N  
ATOM  15717  CA  LEU A1024      31.755  13.881  23.877  1.00  0.240          C  
ATOM  15718  C   LEU A1024      32.136  14.904  24.944  1.00  0.270          C  
ATOM  15719  O   LEU A1024      33.061  14.656  25.715  1.00  0.290          O  
ATOM  15720  CB  LEU A1024      32.691  14.016  22.663  1.00  0.340          C  
ATOM  15721  CG  LEU A1024      32.824  12.779  21.696  1.00  0.340          C  
ATOM  15722  CD1 LEU A1024      33.663  13.201  20.496  1.00  0.340          C  
ATOM  15723  CD2 LEU A1024      33.500  11.587  22.422  1.00  0.340          C  
ATOM  15724  H   LEU A1024      30.179  14.053  22.440  1.00  0.290          H  
ATOM  15725  HA  LEU A1024      31.910  12.904  24.322  1.00  0.290          H  
ATOM  15726 1HB  LEU A1024      32.271  14.817  22.047  1.00  0.400          H  
ATOM  15727 2HB  LEU A1024      33.647  14.348  22.965  1.00  0.400          H  
ATOM  15728  HG  LEU A1024      31.844  12.471  21.346  1.00  0.400          H  
ATOM  15729 1HD1 LEU A1024      33.763  12.360  19.809  1.00  0.400          H  
ATOM  15730 2HD1 LEU A1024      33.170  14.032  19.987  1.00  0.400          H  
ATOM  15731 3HD1 LEU A1024      34.652  13.513  20.833  1.00  0.400          H  
ATOM  15732 1HD2 LEU A1024      33.598  10.756  21.729  1.00  0.400          H  
ATOM  15733 2HD2 LEU A1024      34.483  11.878  22.769  1.00  0.400          H  
ATOM  15734 3HD2 LEU A1024      32.912  11.265  23.269  1.00  0.400          H  
ATOM  15735  N   PHE A1025      31.471  16.058  24.997  1.00  0.280          N  
ATOM  15736  CA  PHE A1025      31.840  17.040  26.007  1.00  0.330          C  
ATOM  15737  C   PHE A1025      30.730  17.251  27.027  1.00  0.340          C  
ATOM  15738  O   PHE A1025      30.986  17.652  28.162  1.00  0.450          O  
ATOM  15739  CB  PHE A1025      32.235  18.343  25.329  1.00  0.440          C  
ATOM  15740  CG  PHE A1025      33.431  18.149  24.445  1.00  0.440          C  
ATOM  15741  CD1 PHE A1025      33.291  17.979  23.071  1.00  0.440          C  
ATOM  15742  CD2 PHE A1025      34.700  18.115  24.988  1.00  0.440          C  
ATOM  15743  CE1 PHE A1025      34.400  17.786  22.277  1.00  0.440          C  
ATOM  15744  CE2 PHE A1025      35.792  17.919  24.202  1.00  0.440          C  
ATOM  15745  CZ  PHE A1025      35.649  17.758  22.843  1.00  0.440          C  
ATOM  15746  H   PHE A1025      30.692  16.255  24.365  1.00  0.340          H  
ATOM  15747  HA  PHE A1025      32.711  16.671  26.545  1.00  0.400          H  
ATOM  15748 1HB  PHE A1025      31.406  18.707  24.722  1.00  0.530          H  
ATOM  15749 2HB  PHE A1025      32.470  19.100  26.076  1.00  0.530          H  
ATOM  15750  HD1 PHE A1025      32.289  17.994  22.620  1.00  0.530          H  
ATOM  15751  HD2 PHE A1025      34.823  18.244  26.061  1.00  0.530          H  
ATOM  15752  HE1 PHE A1025      34.282  17.655  21.201  1.00  0.530          H  
ATOM  15753  HE2 PHE A1025      36.771  17.884  24.654  1.00  0.530          H  
ATOM  15754  HZ  PHE A1025      36.527  17.605  22.218  1.00  0.530          H  
ATOM  15755  N   LEU A1026      29.506  16.921  26.645  1.00  0.280          N  
ATOM  15756  CA  LEU A1026      28.362  17.115  27.503  1.00  0.290          C  
ATOM  15757  C   LEU A1026      28.154  15.944  28.474  1.00  0.280          C  
ATOM  15758  O   LEU A1026      27.785  16.158  29.627  1.00  0.320          O  
ATOM  15759  CB  LEU A1026      27.145  17.352  26.633  1.00  0.400          C  
ATOM  15760  CG  LEU A1026      25.857  17.664  27.303  1.00  0.400          C  
ATOM  15761  CD1 LEU A1026      25.924  18.958  28.144  1.00  0.400          C  
ATOM  15762  CD2 LEU A1026      24.840  17.768  26.225  1.00  0.400          C  
ATOM  15763  H   LEU A1026      29.343  16.594  25.692  1.00  0.340          H  
ATOM  15764  HA  LEU A1026      28.551  18.011  28.088  1.00  0.350          H  
ATOM  15765 1HB  LEU A1026      27.373  18.167  25.948  1.00  0.480          H  
ATOM  15766 2HB  LEU A1026      26.990  16.454  26.034  1.00  0.480          H  
ATOM  15767  HG  LEU A1026      25.616  16.866  27.969  1.00  0.480          H  
ATOM  15768 1HD1 LEU A1026      24.956  19.142  28.605  1.00  0.480          H  
ATOM  15769 2HD1 LEU A1026      26.666  18.862  28.927  1.00  0.480          H  
ATOM  15770 3HD1 LEU A1026      26.181  19.796  27.501  1.00  0.480          H  
ATOM  15771 1HD2 LEU A1026      23.883  17.956  26.642  1.00  0.480          H  
ATOM  15772 2HD2 LEU A1026      25.105  18.576  25.543  1.00  0.480          H  
ATOM  15773 3HD2 LEU A1026      24.828  16.831  25.700  1.00  0.480          H  
ATOM  15774  N   THR A1027      28.405  14.697  28.053  1.00  0.250          N  
ATOM  15775  CA  THR A1027      28.166  13.585  28.964  1.00  0.280          C  
ATOM  15776  C   THR A1027      28.938  13.729  30.284  1.00  0.240          C  
ATOM  15777  O   THR A1027      28.340  13.464  31.328  1.00  0.230          O  
ATOM  15778  CB  THR A1027      28.484  12.206  28.348  1.00  0.380          C  
ATOM  15779  OG1 THR A1027      27.656  11.994  27.214  1.00  0.380          O  
ATOM  15780  CG2 THR A1027      28.184  11.110  29.402  1.00  0.380          C  
ATOM  15781  H   THR A1027      28.742  14.504  27.110  1.00  0.300          H  
ATOM  15782  HA  THR A1027      27.104  13.579  29.205  1.00  0.340          H  
ATOM  15783  HB  THR A1027      29.518  12.150  28.039  1.00  0.460          H  
ATOM  15784  HG1 THR A1027      28.004  12.533  26.486  1.00  0.460          H  
ATOM  15785 1HG2 THR A1027      28.379  10.157  28.978  1.00  0.460          H  
ATOM  15786 2HG2 THR A1027      28.809  11.231  30.281  1.00  0.460          H  
ATOM  15787 3HG2 THR A1027      27.134  11.165  29.700  1.00  0.460          H  
ATOM  15788  N   PRO A1028      30.263  14.062  30.328  1.00  0.250          N  
ATOM  15789  CA  PRO A1028      30.972  14.268  31.578  1.00  0.230          C  
ATOM  15790  C   PRO A1028      30.397  15.409  32.409  1.00  0.210          C  
ATOM  15791  O   PRO A1028      30.548  15.407  33.626  1.00  0.260          O  
ATOM  15792  CB  PRO A1028      32.410  14.550  31.131  1.00  0.350          C  
ATOM  15793  CG  PRO A1028      32.302  14.960  29.686  1.00  0.350          C  
ATOM  15794  CD  PRO A1028      31.165  14.145  29.132  1.00  0.350          C  
ATOM  15795  HA  PRO A1028      30.942  13.331  32.151  1.00  0.280          H  
ATOM  15796 1HB  PRO A1028      32.842  15.347  31.741  1.00  0.410          H  
ATOM  15797 2HB  PRO A1028      33.024  13.669  31.301  1.00  0.410          H  
ATOM  15798 1HG  PRO A1028      32.119  16.037  29.629  1.00  0.410          H  
ATOM  15799 2HG  PRO A1028      33.239  14.779  29.140  1.00  0.410          H  
ATOM  15800 1HD  PRO A1028      30.802  14.684  28.289  1.00  0.410          H  
ATOM  15801 2HD  PRO A1028      31.524  13.147  28.847  1.00  0.410          H  
ATOM  15802  N   VAL A1029      29.708  16.366  31.787  1.00  0.220          N  
ATOM  15803  CA  VAL A1029      29.108  17.447  32.529  1.00  0.210          C  
ATOM  15804  C   VAL A1029      27.914  16.919  33.251  1.00  0.210          C  
ATOM  15805  O   VAL A1029      27.722  17.204  34.437  1.00  0.220          O  
ATOM  15806  CB  VAL A1029      28.743  18.626  31.626  1.00  0.300          C  
ATOM  15807  CG1 VAL A1029      27.909  19.641  32.402  1.00  0.300          C  
ATOM  15808  CG2 VAL A1029      30.043  19.244  31.142  1.00  0.300          C  
ATOM  15809  H   VAL A1029      29.532  16.352  30.786  1.00  0.260          H  
ATOM  15810  HA  VAL A1029      29.825  17.801  33.267  1.00  0.250          H  
ATOM  15811  HB  VAL A1029      28.161  18.285  30.782  1.00  0.360          H  
ATOM  15812 1HG1 VAL A1029      27.654  20.479  31.788  1.00  0.360          H  
ATOM  15813 2HG1 VAL A1029      26.995  19.167  32.729  1.00  0.360          H  
ATOM  15814 3HG1 VAL A1029      28.431  19.979  33.245  1.00  0.360          H  
ATOM  15815 1HG2 VAL A1029      29.839  20.070  30.497  1.00  0.360          H  
ATOM  15816 2HG2 VAL A1029      30.625  19.589  31.991  1.00  0.360          H  
ATOM  15817 3HG2 VAL A1029      30.617  18.498  30.593  1.00  0.360          H  
ATOM  15818  N   PHE A1030      27.080  16.180  32.527  1.00  0.210          N  
ATOM  15819  CA  PHE A1030      25.897  15.613  33.132  1.00  0.200          C  
ATOM  15820  C   PHE A1030      26.299  14.709  34.283  1.00  0.200          C  
ATOM  15821  O   PHE A1030      25.742  14.815  35.376  1.00  0.210          O  
ATOM  15822  CB  PHE A1030      25.160  14.722  32.155  1.00  0.280          C  
ATOM  15823  CG  PHE A1030      24.474  15.318  30.997  1.00  0.280          C  
ATOM  15824  CD1 PHE A1030      23.950  16.600  30.973  1.00  0.280          C  
ATOM  15825  CD2 PHE A1030      24.338  14.524  29.893  1.00  0.280          C  
ATOM  15826  CE1 PHE A1030      23.293  17.041  29.857  1.00  0.280          C  
ATOM  15827  CE2 PHE A1030      23.707  14.954  28.799  1.00  0.280          C  
ATOM  15828  CZ  PHE A1030      23.172  16.202  28.772  1.00  0.280          C  
ATOM  15829  H   PHE A1030      27.289  16.027  31.533  1.00  0.250          H  
ATOM  15830  HA  PHE A1030      25.263  16.407  33.513  1.00  0.240          H  
ATOM  15831 1HB  PHE A1030      25.840  13.958  31.779  1.00  0.340          H  
ATOM  15832 2HB  PHE A1030      24.417  14.219  32.707  1.00  0.340          H  
ATOM  15833  HD1 PHE A1030      24.046  17.244  31.830  1.00  0.340          H  
ATOM  15834  HD2 PHE A1030      24.748  13.507  29.916  1.00  0.340          H  
ATOM  15835  HE1 PHE A1030      22.865  18.044  29.829  1.00  0.340          H  
ATOM  15836  HE2 PHE A1030      23.618  14.301  27.948  1.00  0.340          H  
ATOM  15837  HZ  PHE A1030      22.657  16.522  27.886  1.00  0.340          H  
ATOM  15838  N   TYR A1031      27.308  13.857  34.049  1.00  0.200          N  
ATOM  15839  CA  TYR A1031      27.787  12.928  35.057  1.00  0.200          C  
ATOM  15840  C   TYR A1031      28.270  13.629  36.311  1.00  0.220          C  
ATOM  15841  O   TYR A1031      27.823  13.314  37.420  1.00  0.220          O  
ATOM  15842  CB  TYR A1031      28.944  12.095  34.505  1.00  0.280          C  
ATOM  15843  CG  TYR A1031      29.523  11.164  35.527  1.00  0.280          C  
ATOM  15844  CD1 TYR A1031      28.907   9.984  35.752  1.00  0.280          C  
ATOM  15845  CD2 TYR A1031      30.649  11.506  36.255  1.00  0.280          C  
ATOM  15846  CE1 TYR A1031      29.386   9.111  36.688  1.00  0.280          C  
ATOM  15847  CE2 TYR A1031      31.131  10.647  37.203  1.00  0.280          C  
ATOM  15848  CZ  TYR A1031      30.489   9.443  37.410  1.00  0.280          C  
ATOM  15849  OH  TYR A1031      30.939   8.588  38.348  1.00  0.280          O  
ATOM  15850  H   TYR A1031      27.718  13.823  33.110  1.00  0.240          H  
ATOM  15851  HA  TYR A1031      26.968  12.271  35.338  1.00  0.240          H  
ATOM  15852 1HB  TYR A1031      28.603  11.513  33.646  1.00  0.340          H  
ATOM  15853 2HB  TYR A1031      29.733  12.756  34.160  1.00  0.340          H  
ATOM  15854  HD1 TYR A1031      28.029   9.748  35.187  1.00  0.340          H  
ATOM  15855  HD2 TYR A1031      31.141  12.449  36.087  1.00  0.340          H  
ATOM  15856  HE1 TYR A1031      28.885   8.160  36.868  1.00  0.340          H  
ATOM  15857  HE2 TYR A1031      32.017  10.908  37.796  1.00  0.340          H  
ATOM  15858  HH  TYR A1031      31.523   9.072  38.960  1.00  0.340          H  
ATOM  15859  N   VAL A1032      29.192  14.578  36.144  1.00  0.220          N  
ATOM  15860  CA  VAL A1032      29.757  15.264  37.281  1.00  0.230          C  
ATOM  15861  C   VAL A1032      28.713  16.092  37.998  1.00  0.250          C  
ATOM  15862  O   VAL A1032      28.667  16.078  39.227  1.00  0.270          O  
ATOM  15863  CB  VAL A1032      30.962  16.130  36.862  1.00  0.320          C  
ATOM  15864  CG1 VAL A1032      31.436  17.015  38.036  1.00  0.320          C  
ATOM  15865  CG2 VAL A1032      32.117  15.191  36.383  1.00  0.320          C  
ATOM  15866  H   VAL A1032      29.524  14.817  35.205  1.00  0.260          H  
ATOM  15867  HA  VAL A1032      30.123  14.509  37.973  1.00  0.280          H  
ATOM  15868  HB  VAL A1032      30.662  16.790  36.047  1.00  0.380          H  
ATOM  15869 1HG1 VAL A1032      32.268  17.611  37.705  1.00  0.380          H  
ATOM  15870 2HG1 VAL A1032      30.638  17.676  38.359  1.00  0.380          H  
ATOM  15871 3HG1 VAL A1032      31.743  16.398  38.872  1.00  0.380          H  
ATOM  15872 1HG2 VAL A1032      32.971  15.765  36.074  1.00  0.380          H  
ATOM  15873 2HG2 VAL A1032      32.417  14.530  37.161  1.00  0.380          H  
ATOM  15874 3HG2 VAL A1032      31.775  14.601  35.550  1.00  0.380          H  
ATOM  15875  N   THR A1033      27.889  16.824  37.251  1.00  0.260          N  
ATOM  15876  CA  THR A1033      26.892  17.676  37.855  1.00  0.300          C  
ATOM  15877  C   THR A1033      25.924  16.875  38.687  1.00  0.320          C  
ATOM  15878  O   THR A1033      25.636  17.255  39.819  1.00  0.420          O  
ATOM  15879  CB  THR A1033      26.121  18.449  36.784  1.00  0.400          C  
ATOM  15880  OG1 THR A1033      27.049  19.242  36.068  1.00  0.400          O  
ATOM  15881  CG2 THR A1033      25.074  19.354  37.445  1.00  0.400          C  
ATOM  15882  H   THR A1033      27.952  16.805  36.233  1.00  0.310          H  
ATOM  15883  HA  THR A1033      27.392  18.385  38.508  1.00  0.360          H  
ATOM  15884  HB  THR A1033      25.634  17.753  36.095  1.00  0.480          H  
ATOM  15885  HG1 THR A1033      27.548  18.639  35.468  1.00  0.480          H  
ATOM  15886 1HG2 THR A1033      24.540  19.914  36.691  1.00  0.480          H  
ATOM  15887 2HG2 THR A1033      24.369  18.748  37.995  1.00  0.480          H  
ATOM  15888 3HG2 THR A1033      25.568  20.043  38.125  1.00  0.480          H  
ATOM  15889  N   LEU A1034      25.412  15.771  38.153  1.00  0.280          N  
ATOM  15890  CA  LEU A1034      24.477  14.974  38.917  1.00  0.300          C  
ATOM  15891  C   LEU A1034      25.124  14.365  40.139  1.00  0.340          C  
ATOM  15892  O   LEU A1034      24.496  14.326  41.200  1.00  0.430          O  
ATOM  15893  CB  LEU A1034      23.891  13.901  38.036  1.00  0.410          C  
ATOM  15894  CG  LEU A1034      22.934  14.388  36.958  1.00  0.410          C  
ATOM  15895  CD1 LEU A1034      22.722  13.290  36.064  1.00  0.410          C  
ATOM  15896  CD2 LEU A1034      21.586  14.827  37.562  1.00  0.410          C  
ATOM  15897  H   LEU A1034      25.666  15.481  37.202  1.00  0.340          H  
ATOM  15898  HA  LEU A1034      23.685  15.628  39.261  1.00  0.360          H  
ATOM  15899 1HB  LEU A1034      24.720  13.389  37.537  1.00  0.490          H  
ATOM  15900 2HB  LEU A1034      23.370  13.178  38.657  1.00  0.490          H  
ATOM  15901  HG  LEU A1034      23.377  15.216  36.404  1.00  0.490          H  
ATOM  15902 1HD1 LEU A1034      22.053  13.600  35.271  1.00  0.490          H  
ATOM  15903 2HD1 LEU A1034      23.677  13.022  35.651  1.00  0.490          H  
ATOM  15904 3HD1 LEU A1034      22.306  12.447  36.608  1.00  0.490          H  
ATOM  15905 1HD2 LEU A1034      20.917  15.134  36.757  1.00  0.490          H  
ATOM  15906 2HD2 LEU A1034      21.140  13.992  38.099  1.00  0.490          H  
ATOM  15907 3HD2 LEU A1034      21.719  15.656  38.241  1.00  0.490          H  
ATOM  15908  N   ARG A1035      26.380  13.903  40.013  1.00  0.330          N  
ATOM  15909  CA  ARG A1035      27.086  13.339  41.157  1.00  0.420          C  
ATOM  15910  C   ARG A1035      27.280  14.382  42.250  1.00  0.440          C  
ATOM  15911  O   ARG A1035      27.253  14.048  43.430  1.00  0.540          O  
ATOM  15912  CB  ARG A1035      28.437  12.754  40.768  1.00  0.550          C  
ATOM  15913  CG  ARG A1035      28.424  11.451  39.950  1.00  0.550          C  
ATOM  15914  CD  ARG A1035      28.032  10.235  40.750  1.00  0.550          C  
ATOM  15915  NE  ARG A1035      28.999   9.910  41.830  1.00  0.550          N  
ATOM  15916  CZ  ARG A1035      28.803  10.035  43.163  1.00  0.550          C  
ATOM  15917  NH1 ARG A1035      27.672  10.487  43.687  1.00  0.550          N  
ATOM  15918  NH2 ARG A1035      29.800   9.677  43.937  1.00  0.550          N  
ATOM  15919  H   ARG A1035      26.853  13.916  39.101  1.00  0.400          H  
ATOM  15920  HA  ARG A1035      26.472  12.544  41.572  1.00  0.500          H  
ATOM  15921 1HB  ARG A1035      28.977  13.489  40.177  1.00  0.660          H  
ATOM  15922 2HB  ARG A1035      29.015  12.569  41.659  1.00  0.660          H  
ATOM  15923 1HG  ARG A1035      27.721  11.539  39.127  1.00  0.660          H  
ATOM  15924 2HG  ARG A1035      29.422  11.280  39.554  1.00  0.660          H  
ATOM  15925 1HD  ARG A1035      27.048  10.359  41.177  1.00  0.660          H  
ATOM  15926 2HD  ARG A1035      28.009   9.386  40.063  1.00  0.660          H  
ATOM  15927  HE  ARG A1035      29.930   9.533  41.566  1.00  0.660          H  
ATOM  15928 1HH1 ARG A1035      26.903  10.764  43.094  1.00  0.660          H  
ATOM  15929 2HH1 ARG A1035      27.569  10.557  44.689  1.00  0.660          H  
ATOM  15930 1HH2 ARG A1035      30.656   9.323  43.480  1.00  0.660          H  
ATOM  15931 2HH2 ARG A1035      29.732   9.737  44.936  1.00  0.660          H  
ATOM  15932  N   LYS A1036      27.538  15.635  41.863  1.00  0.390          N  
ATOM  15933  CA  LYS A1036      27.698  16.704  42.835  1.00  0.460          C  
ATOM  15934  C   LYS A1036      26.345  17.149  43.420  1.00  0.470          C  
ATOM  15935  O   LYS A1036      26.265  17.472  44.604  1.00  0.570          O  
ATOM  15936  CB  LYS A1036      28.420  17.903  42.213  1.00  0.620          C  
ATOM  15937  CG  LYS A1036      29.913  17.684  41.845  1.00  0.620          C  
ATOM  15938  CD  LYS A1036      30.805  17.489  43.070  1.00  0.620          C  
ATOM  15939  CE  LYS A1036      32.277  17.499  42.680  1.00  0.620          C  
ATOM  15940  NZ  LYS A1036      33.172  17.248  43.855  1.00  0.620          N  
ATOM  15941  H   LYS A1036      27.653  15.828  40.865  1.00  0.470          H  
ATOM  15942  HA  LYS A1036      28.298  16.329  43.659  1.00  0.550          H  
ATOM  15943 1HB  LYS A1036      27.900  18.180  41.291  1.00  0.740          H  
ATOM  15944 2HB  LYS A1036      28.356  18.754  42.889  1.00  0.740          H  
ATOM  15945 1HG  LYS A1036      29.994  16.790  41.229  1.00  0.740          H  
ATOM  15946 2HG  LYS A1036      30.277  18.528  41.266  1.00  0.740          H  
ATOM  15947 1HD  LYS A1036      30.622  18.276  43.801  1.00  0.740          H  
ATOM  15948 2HD  LYS A1036      30.594  16.528  43.537  1.00  0.740          H  
ATOM  15949 1HE  LYS A1036      32.459  16.733  41.925  1.00  0.740          H  
ATOM  15950 2HE  LYS A1036      32.518  18.474  42.261  1.00  0.740          H  
ATOM  15951 1HZ  LYS A1036      34.128  17.272  43.572  1.00  0.740          H  
ATOM  15952 2HZ  LYS A1036      33.047  17.922  44.621  1.00  0.740          H  
ATOM  15953 3HZ  LYS A1036      32.994  16.342  44.299  1.00  0.740          H  
ATOM  15954  N   LEU A1037      25.277  17.187  42.609  1.00  0.420          N  
ATOM  15955  CA  LEU A1037      23.967  17.582  43.132  1.00  0.450          C  
ATOM  15956  C   LEU A1037      23.423  16.565  44.129  1.00  0.490          C  
ATOM  15957  O   LEU A1037      22.914  16.936  45.190  1.00  0.540          O  
ATOM  15958  CB  LEU A1037      22.945  17.722  41.993  1.00  0.620          C  
ATOM  15959  CG  LEU A1037      23.110  18.908  41.007  1.00  0.620          C  
ATOM  15960  CD1 LEU A1037      22.153  18.693  39.841  1.00  0.620          C  
ATOM  15961  CD2 LEU A1037      22.809  20.231  41.701  1.00  0.620          C  
ATOM  15962  H   LEU A1037      25.387  16.980  41.616  1.00  0.500          H  
ATOM  15963  HA  LEU A1037      24.080  18.528  43.651  1.00  0.540          H  
ATOM  15964 1HB  LEU A1037      22.985  16.808  41.402  1.00  0.740          H  
ATOM  15965 2HB  LEU A1037      21.953  17.791  42.436  1.00  0.740          H  
ATOM  15966  HG  LEU A1037      24.121  18.935  40.629  1.00  0.740          H  
ATOM  15967 1HD1 LEU A1037      22.259  19.510  39.130  1.00  0.740          H  
ATOM  15968 2HD1 LEU A1037      22.391  17.755  39.349  1.00  0.740          H  
ATOM  15969 3HD1 LEU A1037      21.128  18.663  40.205  1.00  0.740          H  
ATOM  15970 1HD2 LEU A1037      22.923  21.043  40.983  1.00  0.740          H  
ATOM  15971 2HD2 LEU A1037      21.787  20.222  42.080  1.00  0.740          H  
ATOM  15972 3HD2 LEU A1037      23.497  20.389  42.525  1.00  0.740          H  
ATOM  15973  N   VAL A1038      23.529  15.277  43.803  1.00  0.550          N  
ATOM  15974  CA  VAL A1038      23.089  14.247  44.724  1.00  0.710          C  
ATOM  15975  C   VAL A1038      24.334  13.499  45.096  1.00  0.770          C  
ATOM  15976  O   VAL A1038      24.676  12.477  44.502  1.00  1.450          O  
ATOM  15977  CB  VAL A1038      22.033  13.337  44.081  1.00  0.930          C  
ATOM  15978  CG1 VAL A1038      21.555  12.283  45.072  1.00  0.930          C  
ATOM  15979  CG2 VAL A1038      20.859  14.201  43.615  1.00  0.930          C  
ATOM  15980  H   VAL A1038      23.938  15.005  42.903  1.00  0.660          H  
ATOM  15981  HA  VAL A1038      22.670  14.703  45.619  1.00  0.850          H  
ATOM  15982  HB  VAL A1038      22.477  12.818  43.236  1.00  1.120          H  
ATOM  15983 1HG1 VAL A1038      20.812  11.650  44.591  1.00  1.120          H  
ATOM  15984 2HG1 VAL A1038      22.395  11.669  45.395  1.00  1.120          H  
ATOM  15985 3HG1 VAL A1038      21.111  12.772  45.937  1.00  1.120          H  
ATOM  15986 1HG2 VAL A1038      20.104  13.568  43.151  1.00  1.120          H  
ATOM  15987 2HG2 VAL A1038      20.427  14.714  44.472  1.00  1.120          H  
ATOM  15988 3HG2 VAL A1038      21.206  14.935  42.892  1.00  1.120          H  
ATOM  15989  N   THR A1039      24.942  14.024  46.115  1.00  0.930          N  
ATOM  15990  CA  THR A1039      26.253  13.739  46.634  1.00  1.040          C  
ATOM  15991  C   THR A1039      26.014  13.450  48.029  1.00  1.260          C  
ATOM  15992  O   THR A1039      25.092  12.654  48.127  1.00  1.850          O  
ATOM  15993  CB  THR A1039      27.187  14.956  46.452  1.00  1.410          C  
ATOM  15994  OG1 THR A1039      28.528  14.598  46.775  1.00  1.410          O  
ATOM  15995  CG2 THR A1039      26.732  16.168  47.271  1.00  1.410          C  
ATOM  15996  H   THR A1039      24.461  14.802  46.545  1.00  1.120          H  
ATOM  15997  HA  THR A1039      26.676  12.866  46.139  1.00  1.250          H  
ATOM  15998  HB  THR A1039      27.161  15.247  45.439  1.00  1.690          H  
ATOM  15999  HG1 THR A1039      28.868  14.004  46.099  1.00  1.690          H  
ATOM  16000 1HG2 THR A1039      27.408  16.996  47.068  1.00  1.690          H  
ATOM  16001 2HG2 THR A1039      25.725  16.447  46.965  1.00  1.690          H  
ATOM  16002 3HG2 THR A1039      26.730  15.974  48.309  1.00  1.690          H  
ATOM  16003  N   ARG A1040      27.082  13.190  48.729  1.00  1.890          N  
ATOM  16004  CA  ARG A1040      26.875  13.655  50.084  1.00  2.570          C  
ATOM  16005  C   ARG A1040      27.872  14.757  50.362  1.00  2.880          C  
ATOM  16006  O   ARG A1040      27.518  15.830  50.867  1.00  3.510          O  
ATOM  16007  CB  ARG A1040      27.068  12.542  51.115  1.00  3.330          C  
ATOM  16008  CG  ARG A1040      26.078  11.365  51.054  1.00  3.330          C  
ATOM  16009  CD  ARG A1040      24.689  11.768  51.412  1.00  3.330          C  
ATOM  16010  NE  ARG A1040      23.783  10.628  51.450  1.00  3.330          N  
ATOM  16011  CZ  ARG A1040      23.110  10.119  50.388  1.00  3.330          C  
ATOM  16012  NH1 ARG A1040      23.262  10.627  49.174  1.00  3.330          N  
ATOM  16013  NH2 ARG A1040      22.291   9.090  50.573  1.00  3.330          N  
ATOM  16014  H   ARG A1040      27.458  12.259  48.634  1.00  2.270          H  
ATOM  16015  HA  ARG A1040      25.874  14.070  50.175  1.00  3.080          H  
ATOM  16016 1HB  ARG A1040      28.068  12.127  51.011  1.00  3.990          H  
ATOM  16017 2HB  ARG A1040      27.003  12.970  52.116  1.00  3.990          H  
ATOM  16018 1HG  ARG A1040      26.065  10.953  50.047  1.00  3.990          H  
ATOM  16019 2HG  ARG A1040      26.394  10.590  51.753  1.00  3.990          H  
ATOM  16020 1HD  ARG A1040      24.696  12.225  52.401  1.00  3.990          H  
ATOM  16021 2HD  ARG A1040      24.303  12.483  50.695  1.00  3.990          H  
ATOM  16022  HE  ARG A1040      23.625  10.195  52.350  1.00  3.990          H  
ATOM  16023 1HH1 ARG A1040      23.910  11.417  48.994  1.00  3.990          H  
ATOM  16024 2HH1 ARG A1040      22.758  10.231  48.396  1.00  3.990          H  
ATOM  16025 1HH2 ARG A1040      22.173   8.696  51.497  1.00  3.990          H  
ATOM  16026 2HH2 ARG A1040      21.785   8.698  49.792  1.00  3.990          H  
ATOM  16027  N   ARG A1041      29.109  14.495  49.984  1.00  3.100          N  
ATOM  16028  CA  ARG A1041      30.232  15.371  50.237  1.00  4.060          C  
ATOM  16029  C   ARG A1041      31.301  15.118  49.194  1.00  4.600          C  
ATOM  16030  O   ARG A1041      31.334  14.040  48.598  1.00  4.900          O  
ATOM  16031  CB  ARG A1041      30.862  15.105  51.616  1.00  5.300          C  
ATOM  16032  CG  ARG A1041      29.981  15.335  52.870  1.00  5.300          C  
ATOM  16033  CD  ARG A1041      29.693  16.780  53.114  1.00  5.300          C  
ATOM  16034  NE  ARG A1041      28.974  16.993  54.370  1.00  5.300          N  
ATOM  16035  CZ  ARG A1041      27.625  16.924  54.536  1.00  5.300          C  
ATOM  16036  NH1 ARG A1041      26.813  16.631  53.529  1.00  5.300          N  
ATOM  16037  NH2 ARG A1041      27.112  17.156  55.739  1.00  5.300          N  
ATOM  16038  H   ARG A1041      29.283  13.624  49.506  1.00  3.720          H  
ATOM  16039  HA  ARG A1041      29.907  16.407  50.163  1.00  4.870          H  
ATOM  16040 1HB  ARG A1041      31.200  14.072  51.649  1.00  6.360          H  
ATOM  16041 2HB  ARG A1041      31.747  15.730  51.728  1.00  6.360          H  
ATOM  16042 1HG  ARG A1041      29.050  14.792  52.800  1.00  6.360          H  
ATOM  16043 2HG  ARG A1041      30.524  14.967  53.739  1.00  6.360          H  
ATOM  16044 1HD  ARG A1041      30.636  17.322  53.172  1.00  6.360          H  
ATOM  16045 2HD  ARG A1041      29.101  17.192  52.305  1.00  6.360          H  
ATOM  16046  HE  ARG A1041      29.530  17.222  55.182  1.00  6.360          H  
ATOM  16047 1HH1 ARG A1041      27.176  16.432  52.578  1.00  6.360          H  
ATOM  16048 2HH1 ARG A1041      25.819  16.589  53.682  1.00  6.360          H  
ATOM  16049 1HH2 ARG A1041      27.721  17.380  56.515  1.00  6.360          H  
ATOM  16050 2HH2 ARG A1041      26.114  17.108  55.881  1.00  6.360          H  
ATOM  16051  N   LYS A1042      32.201  16.097  49.058  1.00  5.090          N  
ATOM  16052  CA  LYS A1042      33.394  16.083  48.207  1.00  5.880          C  
ATOM  16053  C   LYS A1042      33.065  16.462  46.771  1.00  6.240          C  
ATOM  16054  O   LYS A1042      33.064  17.647  46.421  1.00  6.660          O  
ATOM  16055  OXT LYS A1042      33.046  15.606  45.887  1.00  8.820          O  
ATOM  16056  CB  LYS A1042      34.124  14.730  48.241  1.00  7.460          C  
ATOM  16057  CG  LYS A1042      34.717  14.375  49.600  1.00  7.460          C  
ATOM  16058  CD  LYS A1042      35.410  13.023  49.564  1.00  7.460          C  
ATOM  16059  CE  LYS A1042      35.989  12.653  50.927  1.00  7.460          C  
ATOM  16060  NZ  LYS A1042      36.642  11.311  50.909  1.00  7.460          N  
ATOM  16061  H   LYS A1042      32.037  16.936  49.594  1.00  6.110          H  
ATOM  16062  HA  LYS A1042      34.087  16.836  48.588  1.00  7.060          H  
ATOM  16063 1HB  LYS A1042      33.513  13.921  47.876  1.00  8.960          H  
ATOM  16064 2HB  LYS A1042      34.970  14.791  47.560  1.00  8.960          H  
ATOM  16065 1HG  LYS A1042      35.433  15.142  49.889  1.00  8.960          H  
ATOM  16066 2HG  LYS A1042      33.922  14.347  50.342  1.00  8.960          H  
ATOM  16067 1HD  LYS A1042      34.688  12.261  49.263  1.00  8.960          H  
ATOM  16068 2HD  LYS A1042      36.213  13.047  48.829  1.00  8.960          H  
ATOM  16069 1HE  LYS A1042      36.725  13.401  51.216  1.00  8.960          H  
ATOM  16070 2HE  LYS A1042      35.185  12.645  51.664  1.00  8.960          H  
ATOM  16071 1HZ  LYS A1042      37.011  11.102  51.827  1.00  8.960          H  
ATOM  16072 2HZ  LYS A1042      35.964  10.607  50.653  1.00  8.960          H  
ATOM  16073 3HZ  LYS A1042      37.396  11.310  50.237  1.00  8.960          H  
ATOM  16074  N   MET B   1      25.661 -26.405  40.254  1.00  3.780          N  
ATOM  16075  CA  MET B   1      25.897 -27.746  40.763  1.00  3.410          C  
ATOM  16076  C   MET B   1      25.688 -28.770  39.668  1.00  2.380          C  
ATOM  16077  O   MET B   1      24.637 -28.815  39.033  1.00  2.270          O  
ATOM  16078  CB  MET B   1      24.971 -28.045  41.948  1.00  4.920          C  
ATOM  16079  CG  MET B   1      25.190 -29.417  42.609  1.00  4.920          C  
ATOM  16080  SD  MET B   1      24.119 -29.690  44.035  1.00  4.920          S  
ATOM  16081  CE  MET B   1      24.817 -31.203  44.675  1.00  4.920          C  
ATOM  16082 1H   MET B   1      25.666 -25.747  41.019  1.00  4.540          H  
ATOM  16083 2H   MET B   1      26.389 -26.162  39.597  1.00  4.540          H  
ATOM  16084 3H   MET B   1      24.765 -26.373  39.788  1.00  4.540          H  
ATOM  16085  HA  MET B   1      26.932 -27.818  41.094  1.00  4.090          H  
ATOM  16086 1HB  MET B   1      25.098 -27.281  42.713  1.00  5.910          H  
ATOM  16087 2HB  MET B   1      23.932 -28.005  41.615  1.00  5.910          H  
ATOM  16088 1HG  MET B   1      24.987 -30.209  41.884  1.00  5.910          H  
ATOM  16089 2HG  MET B   1      26.224 -29.512  42.933  1.00  5.910          H  
ATOM  16090 1HE  MET B   1      24.260 -31.528  45.550  1.00  5.910          H  
ATOM  16091 2HE  MET B   1      24.781 -31.962  43.918  1.00  5.910          H  
ATOM  16092 3HE  MET B   1      25.854 -31.032  44.955  1.00  5.910          H  
ATOM  16093  N   ASP B   2      26.691 -29.610  39.469  1.00  2.120          N  
ATOM  16094  CA  ASP B   2      26.614 -30.677  38.501  1.00  1.330          C  
ATOM  16095  C   ASP B   2      25.341 -31.448  38.754  1.00  0.950          C  
ATOM  16096  O   ASP B   2      25.083 -31.865  39.892  1.00  0.930          O  
ATOM  16097  CB  ASP B   2      27.829 -31.592  38.669  1.00  2.180          C  
ATOM  16098  CG  ASP B   2      27.880 -32.707  37.693  1.00  2.180          C  
ATOM  16099  OD1 ASP B   2      27.424 -33.786  38.053  1.00  2.180          O  
ATOM  16100  OD2 ASP B   2      28.353 -32.508  36.600  1.00  2.180          O  
ATOM  16101  H   ASP B   2      27.538 -29.510  40.011  1.00  2.540          H  
ATOM  16102  HA  ASP B   2      26.590 -30.258  37.493  1.00  1.600          H  
ATOM  16103 1HB  ASP B   2      28.738 -31.002  38.556  1.00  2.610          H  
ATOM  16104 2HB  ASP B   2      27.837 -32.002  39.672  1.00  2.610          H  
ATOM  16105  N   PHE B   3      24.539 -31.628  37.707  1.00  0.780          N  
ATOM  16106  CA  PHE B   3      23.283 -32.320  37.893  1.00  0.570          C  
ATOM  16107  C   PHE B   3      23.472 -33.726  38.366  1.00  0.360          C  
ATOM  16108  O   PHE B   3      22.767 -34.160  39.274  1.00  0.440          O  
ATOM  16109  CB  PHE B   3      22.441 -32.373  36.616  1.00  0.880          C  
ATOM  16110  CG  PHE B   3      21.695 -31.117  36.308  1.00  0.880          C  
ATOM  16111  CD1 PHE B   3      22.010 -30.342  35.201  1.00  0.880          C  
ATOM  16112  CD2 PHE B   3      20.660 -30.701  37.139  1.00  0.880          C  
ATOM  16113  CE1 PHE B   3      21.301 -29.185  34.931  1.00  0.880          C  
ATOM  16114  CE2 PHE B   3      19.957 -29.551  36.871  1.00  0.880          C  
ATOM  16115  CZ  PHE B   3      20.277 -28.792  35.766  1.00  0.880          C  
ATOM  16116  H   PHE B   3      24.799 -31.259  36.804  1.00  0.940          H  
ATOM  16117  HA  PHE B   3      22.720 -31.780  38.655  1.00  0.680          H  
ATOM  16118 1HB  PHE B   3      23.088 -32.599  35.771  1.00  1.060          H  
ATOM  16119 2HB  PHE B   3      21.721 -33.187  36.690  1.00  1.060          H  
ATOM  16120  HD1 PHE B   3      22.817 -30.648  34.537  1.00  1.060          H  
ATOM  16121  HD2 PHE B   3      20.409 -31.293  38.016  1.00  1.060          H  
ATOM  16122  HE1 PHE B   3      21.552 -28.583  34.057  1.00  1.060          H  
ATOM  16123  HE2 PHE B   3      19.148 -29.236  37.532  1.00  1.060          H  
ATOM  16124  HZ  PHE B   3      19.720 -27.881  35.552  1.00  1.060          H  
ATOM  16125  N   SER B   4      24.438 -34.452  37.815  1.00  0.290          N  
ATOM  16126  CA  SER B   4      24.557 -35.821  38.262  1.00  0.290          C  
ATOM  16127  C   SER B   4      24.861 -35.823  39.747  1.00  0.280          C  
ATOM  16128  O   SER B   4      24.209 -36.534  40.506  1.00  0.400          O  
ATOM  16129  CB  SER B   4      25.599 -36.582  37.467  1.00  0.410          C  
ATOM  16130  OG  SER B   4      25.199 -36.681  36.124  1.00  0.410          O  
ATOM  16131  H   SER B   4      25.045 -34.085  37.090  1.00  0.350          H  
ATOM  16132  HA  SER B   4      23.599 -36.319  38.111  1.00  0.350          H  
ATOM  16133 1HB  SER B   4      26.561 -36.079  37.533  1.00  0.490          H  
ATOM  16134 2HB  SER B   4      25.718 -37.577  37.889  1.00  0.490          H  
ATOM  16135  HG  SER B   4      24.261 -36.985  36.144  1.00  0.490          H  
ATOM  16136  N   ARG B   5      25.752 -34.944  40.214  1.00  0.240          N  
ATOM  16137  CA  ARG B   5      26.035 -34.922  41.651  1.00  0.280          C  
ATOM  16138  C   ARG B   5      24.747 -34.760  42.468  1.00  0.250          C  
ATOM  16139  O   ARG B   5      24.518 -35.497  43.432  1.00  0.280          O  
ATOM  16140  CB  ARG B   5      26.986 -33.795  42.023  1.00  0.380          C  
ATOM  16141  CG  ARG B   5      27.367 -33.752  43.504  1.00  0.380          C  
ATOM  16142  CD  ARG B   5      28.285 -32.652  43.813  1.00  0.380          C  
ATOM  16143  NE  ARG B   5      28.546 -32.577  45.244  1.00  0.380          N  
ATOM  16144  CZ  ARG B   5      29.350 -31.679  45.850  1.00  0.380          C  
ATOM  16145  NH1 ARG B   5      29.991 -30.764  45.151  1.00  0.380          N  
ATOM  16146  NH2 ARG B   5      29.491 -31.727  47.163  1.00  0.380          N  
ATOM  16147  H   ARG B   5      26.274 -34.355  39.542  1.00  0.290          H  
ATOM  16148  HA  ARG B   5      26.502 -35.868  41.918  1.00  0.340          H  
ATOM  16149 1HB  ARG B   5      27.899 -33.885  41.439  1.00  0.450          H  
ATOM  16150 2HB  ARG B   5      26.529 -32.838  41.776  1.00  0.450          H  
ATOM  16151 1HG  ARG B   5      26.484 -33.660  44.134  1.00  0.450          H  
ATOM  16152 2HG  ARG B   5      27.884 -34.667  43.758  1.00  0.450          H  
ATOM  16153 1HD  ARG B   5      29.231 -32.817  43.296  1.00  0.450          H  
ATOM  16154 2HD  ARG B   5      27.842 -31.710  43.488  1.00  0.450          H  
ATOM  16155  HE  ARG B   5      28.076 -33.259  45.842  1.00  0.450          H  
ATOM  16156 1HH1 ARG B   5      29.889 -30.726  44.151  1.00  0.450          H  
ATOM  16157 2HH1 ARG B   5      30.593 -30.098  45.618  1.00  0.450          H  
ATOM  16158 1HH2 ARG B   5      28.995 -32.436  47.686  1.00  0.450          H  
ATOM  16159 2HH2 ARG B   5      30.089 -31.066  47.639  1.00  0.450          H  
ATOM  16160  N   PHE B   6      23.901 -33.806  42.061  1.00  0.270          N  
ATOM  16161  CA  PHE B   6      22.639 -33.538  42.748  1.00  0.310          C  
ATOM  16162  C   PHE B   6      21.773 -34.789  42.847  1.00  0.290          C  
ATOM  16163  O   PHE B   6      21.367 -35.179  43.949  1.00  0.320          O  
ATOM  16164  CB  PHE B   6      21.874 -32.440  41.994  1.00  0.420          C  
ATOM  16165  CG  PHE B   6      20.515 -32.089  42.525  1.00  0.420          C  
ATOM  16166  CD1 PHE B   6      20.355 -31.160  43.535  1.00  0.420          C  
ATOM  16167  CD2 PHE B   6      19.383 -32.694  42.001  1.00  0.420          C  
ATOM  16168  CE1 PHE B   6      19.091 -30.844  43.996  1.00  0.420          C  
ATOM  16169  CE2 PHE B   6      18.144 -32.390  42.455  1.00  0.420          C  
ATOM  16170  CZ  PHE B   6      17.984 -31.464  43.451  1.00  0.420          C  
ATOM  16171  H   PHE B   6      24.181 -33.220  41.262  1.00  0.320          H  
ATOM  16172  HA  PHE B   6      22.854 -33.199  43.757  1.00  0.370          H  
ATOM  16173 1HB  PHE B   6      22.478 -31.535  41.980  1.00  0.500          H  
ATOM  16174 2HB  PHE B   6      21.751 -32.739  40.965  1.00  0.500          H  
ATOM  16175  HD1 PHE B   6      21.231 -30.672  43.959  1.00  0.500          H  
ATOM  16176  HD2 PHE B   6      19.487 -33.422  41.216  1.00  0.500          H  
ATOM  16177  HE1 PHE B   6      18.968 -30.106  44.788  1.00  0.500          H  
ATOM  16178  HE2 PHE B   6      17.282 -32.878  42.020  1.00  0.500          H  
ATOM  16179  HZ  PHE B   6      16.985 -31.220  43.809  1.00  0.500          H  
ATOM  16180  N   PHE B   7      21.545 -35.441  41.708  1.00  0.250          N  
ATOM  16181  CA  PHE B   7      20.685 -36.618  41.632  1.00  0.250          C  
ATOM  16182  C   PHE B   7      21.300 -37.857  42.315  1.00  0.240          C  
ATOM  16183  O   PHE B   7      20.586 -38.666  42.908  1.00  0.280          O  
ATOM  16184  CB  PHE B   7      20.341 -36.873  40.169  1.00  0.350          C  
ATOM  16185  CG  PHE B   7      19.276 -35.885  39.578  1.00  0.350          C  
ATOM  16186  CD1 PHE B   7      19.624 -34.730  38.888  1.00  0.350          C  
ATOM  16187  CD2 PHE B   7      17.942 -36.148  39.694  1.00  0.350          C  
ATOM  16188  CE1 PHE B   7      18.664 -33.887  38.368  1.00  0.350          C  
ATOM  16189  CE2 PHE B   7      16.991 -35.326  39.157  1.00  0.350          C  
ATOM  16190  CZ  PHE B   7      17.351 -34.190  38.503  1.00  0.350          C  
ATOM  16191  H   PHE B   7      21.969 -35.063  40.852  1.00  0.300          H  
ATOM  16192  HA  PHE B   7      19.755 -36.383  42.149  1.00  0.300          H  
ATOM  16193 1HB  PHE B   7      21.251 -36.796  39.570  1.00  0.420          H  
ATOM  16194 2HB  PHE B   7      19.970 -37.882  40.065  1.00  0.420          H  
ATOM  16195  HD1 PHE B   7      20.644 -34.486  38.755  1.00  0.420          H  
ATOM  16196  HD2 PHE B   7      17.647 -37.023  40.205  1.00  0.420          H  
ATOM  16197  HE1 PHE B   7      18.955 -32.989  37.834  1.00  0.420          H  
ATOM  16198  HE2 PHE B   7      15.941 -35.582  39.243  1.00  0.420          H  
ATOM  16199  HZ  PHE B   7      16.590 -33.534  38.077  1.00  0.420          H  
ATOM  16200  N   ILE B   8      22.627 -37.975  42.293  1.00  0.230          N  
ATOM  16201  CA  ILE B   8      23.331 -39.060  42.974  1.00  0.240          C  
ATOM  16202  C   ILE B   8      23.109 -38.932  44.487  1.00  0.280          C  
ATOM  16203  O   ILE B   8      22.818 -39.921  45.162  1.00  0.300          O  
ATOM  16204  CB  ILE B   8      24.848 -39.072  42.635  1.00  0.330          C  
ATOM  16205  CG1 ILE B   8      25.091 -39.458  41.147  1.00  0.330          C  
ATOM  16206  CG2 ILE B   8      25.550 -40.057  43.525  1.00  0.330          C  
ATOM  16207  CD1 ILE B   8      26.526 -39.168  40.642  1.00  0.330          C  
ATOM  16208  H   ILE B   8      23.156 -37.298  41.748  1.00  0.280          H  
ATOM  16209  HA  ILE B   8      22.908 -40.001  42.652  1.00  0.290          H  
ATOM  16210  HB  ILE B   8      25.259 -38.077  42.786  1.00  0.400          H  
ATOM  16211 1HG1 ILE B   8      24.905 -40.521  41.037  1.00  0.400          H  
ATOM  16212 2HG1 ILE B   8      24.383 -38.927  40.529  1.00  0.400          H  
ATOM  16213 1HG2 ILE B   8      26.607 -40.083  43.315  1.00  0.400          H  
ATOM  16214 2HG2 ILE B   8      25.415 -39.780  44.562  1.00  0.400          H  
ATOM  16215 3HG2 ILE B   8      25.127 -41.021  43.356  1.00  0.400          H  
ATOM  16216 1HD1 ILE B   8      26.630 -39.463  39.608  1.00  0.400          H  
ATOM  16217 2HD1 ILE B   8      26.729 -38.101  40.726  1.00  0.400          H  
ATOM  16218 3HD1 ILE B   8      27.254 -39.711  41.227  1.00  0.400          H  
ATOM  16219  N   ASP B   9      23.270 -37.711  45.019  1.00  0.290          N  
ATOM  16220  CA  ASP B   9      23.020 -37.432  46.434  1.00  0.340          C  
ATOM  16221  C   ASP B   9      21.536 -37.572  46.810  1.00  0.350          C  
ATOM  16222  O   ASP B   9      21.206 -37.954  47.937  1.00  0.540          O  
ATOM  16223  CB  ASP B   9      23.509 -36.029  46.829  1.00  0.460          C  
ATOM  16224  CG  ASP B   9      25.051 -35.884  46.981  1.00  0.460          C  
ATOM  16225  OD1 ASP B   9      25.742 -36.878  47.051  1.00  0.460          O  
ATOM  16226  OD2 ASP B   9      25.515 -34.766  47.045  1.00  0.460          O  
ATOM  16227  H   ASP B   9      23.592 -36.955  44.407  1.00  0.350          H  
ATOM  16228  HA  ASP B   9      23.581 -38.157  47.020  1.00  0.410          H  
ATOM  16229 1HB  ASP B   9      23.178 -35.321  46.060  1.00  0.550          H  
ATOM  16230 2HB  ASP B   9      23.033 -35.732  47.764  1.00  0.550          H  
ATOM  16231  N   ARG B  10      20.640 -37.270  45.866  1.00  0.270          N  
ATOM  16232  CA  ARG B  10      19.202 -37.330  46.082  1.00  0.300          C  
ATOM  16233  C   ARG B  10      18.471 -38.338  45.172  1.00  0.240          C  
ATOM  16234  O   ARG B  10      17.614 -37.914  44.385  1.00  0.210          O  
ATOM  16235  CB  ARG B  10      18.627 -35.957  45.815  1.00  0.410          C  
ATOM  16236  CG  ARG B  10      19.123 -34.901  46.744  1.00  0.410          C  
ATOM  16237  CD  ARG B  10      18.741 -33.574  46.286  1.00  0.410          C  
ATOM  16238  NE  ARG B  10      19.186 -32.541  47.207  1.00  0.410          N  
ATOM  16239  CZ  ARG B  10      20.452 -32.046  47.269  1.00  0.410          C  
ATOM  16240  NH1 ARG B  10      21.402 -32.513  46.479  1.00  0.410          N  
ATOM  16241  NH2 ARG B  10      20.737 -31.093  48.142  1.00  0.410          N  
ATOM  16242  H   ARG B  10      20.983 -36.890  44.978  1.00  0.320          H  
ATOM  16243  HA  ARG B  10      19.022 -37.564  47.126  1.00  0.360          H  
ATOM  16244 1HB  ARG B  10      18.858 -35.649  44.791  1.00  0.490          H  
ATOM  16245 2HB  ARG B  10      17.552 -35.989  45.922  1.00  0.490          H  
ATOM  16246 1HG  ARG B  10      18.701 -35.056  47.739  1.00  0.490          H  
ATOM  16247 2HG  ARG B  10      20.202 -34.954  46.804  1.00  0.490          H  
ATOM  16248 1HD  ARG B  10      19.192 -33.403  45.316  1.00  0.490          H  
ATOM  16249 2HD  ARG B  10      17.656 -33.514  46.196  1.00  0.490          H  
ATOM  16250  HE  ARG B  10      18.497 -32.160  47.846  1.00  0.490          H  
ATOM  16251 1HH1 ARG B  10      21.197 -33.258  45.814  1.00  0.490          H  
ATOM  16252 2HH1 ARG B  10      22.342 -32.153  46.551  1.00  0.490          H  
ATOM  16253 1HH2 ARG B  10      20.014 -30.739  48.757  1.00  0.490          H  
ATOM  16254 2HH2 ARG B  10      21.672 -30.722  48.203  1.00  0.490          H  
ATOM  16255  N   PRO B  11      18.663 -39.668  45.335  1.00  0.280          N  
ATOM  16256  CA  PRO B  11      18.114 -40.707  44.472  1.00  0.290          C  
ATOM  16257  C   PRO B  11      16.596 -40.705  44.445  1.00  0.240          C  
ATOM  16258  O   PRO B  11      15.991 -41.165  43.472  1.00  0.270          O  
ATOM  16259  CB  PRO B  11      18.648 -41.989  45.111  1.00  0.430          C  
ATOM  16260  CG  PRO B  11      18.957 -41.602  46.550  1.00  0.430          C  
ATOM  16261  CD  PRO B  11      19.439 -40.186  46.463  1.00  0.430          C  
ATOM  16262  HA  PRO B  11      18.518 -40.556  43.466  1.00  0.350          H  
ATOM  16263 1HB  PRO B  11      17.894 -42.785  45.033  1.00  0.520          H  
ATOM  16264 2HB  PRO B  11      19.534 -42.332  44.558  1.00  0.520          H  
ATOM  16265 1HG  PRO B  11      18.064 -41.717  47.178  1.00  0.520          H  
ATOM  16266 2HG  PRO B  11      19.712 -42.250  46.977  1.00  0.520          H  
ATOM  16267 1HD  PRO B  11      19.221 -39.680  47.403  1.00  0.520          H  
ATOM  16268 2HD  PRO B  11      20.513 -40.169  46.224  1.00  0.520          H  
ATOM  16269  N   ILE B  12      15.969 -40.171  45.488  1.00  0.230          N  
ATOM  16270  CA  ILE B  12      14.531 -40.073  45.502  1.00  0.200          C  
ATOM  16271  C   ILE B  12      14.095 -39.063  44.484  1.00  0.200          C  
ATOM  16272  O   ILE B  12      13.069 -39.244  43.842  1.00  0.210          O  
ATOM  16273  CB  ILE B  12      13.933 -39.757  46.874  1.00  0.290          C  
ATOM  16274  CG1 ILE B  12      14.145 -40.969  47.790  1.00  0.290          C  
ATOM  16275  CG2 ILE B  12      12.459 -39.429  46.723  1.00  0.290          C  
ATOM  16276  CD1 ILE B  12      13.817 -40.742  49.230  1.00  0.290          C  
ATOM  16277  H   ILE B  12      16.487 -39.843  46.293  1.00  0.280          H  
ATOM  16278  HA  ILE B  12      14.122 -41.037  45.206  1.00  0.240          H  
ATOM  16279  HB  ILE B  12      14.447 -38.907  47.322  1.00  0.350          H  
ATOM  16280 1HG1 ILE B  12      13.538 -41.774  47.426  1.00  0.350          H  
ATOM  16281 2HG1 ILE B  12      15.186 -41.273  47.726  1.00  0.350          H  
ATOM  16282 1HG2 ILE B  12      12.051 -39.227  47.670  1.00  0.350          H  
ATOM  16283 2HG2 ILE B  12      12.298 -38.572  46.091  1.00  0.350          H  
ATOM  16284 3HG2 ILE B  12      11.960 -40.253  46.295  1.00  0.350          H  
ATOM  16285 1HD1 ILE B  12      14.005 -41.656  49.790  1.00  0.350          H  
ATOM  16286 2HD1 ILE B  12      14.446 -39.964  49.597  1.00  0.350          H  
ATOM  16287 3HD1 ILE B  12      12.777 -40.466  49.355  1.00  0.350          H  
ATOM  16288  N   PHE B  13      14.796 -37.938  44.419  1.00  0.210          N  
ATOM  16289  CA  PHE B  13      14.439 -36.870  43.518  1.00  0.200          C  
ATOM  16290  C   PHE B  13      14.487 -37.489  42.120  1.00  0.210          C  
ATOM  16291  O   PHE B  13      13.614 -37.244  41.279  1.00  0.210          O  
ATOM  16292  CB  PHE B  13      15.420 -35.697  43.664  1.00  0.280          C  
ATOM  16293  CG  PHE B  13      14.983 -34.407  43.040  1.00  0.280          C  
ATOM  16294  CD1 PHE B  13      14.568 -33.349  43.850  1.00  0.280          C  
ATOM  16295  CD2 PHE B  13      14.923 -34.249  41.697  1.00  0.280          C  
ATOM  16296  CE1 PHE B  13      14.135 -32.170  43.298  1.00  0.280          C  
ATOM  16297  CE2 PHE B  13      14.493 -33.077  41.127  1.00  0.280          C  
ATOM  16298  CZ  PHE B  13      14.100 -32.031  41.931  1.00  0.280          C  
ATOM  16299  H   PHE B  13      15.671 -37.867  44.934  1.00  0.250          H  
ATOM  16300  HA  PHE B  13      13.426 -36.541  43.714  1.00  0.240          H  
ATOM  16301 1HB  PHE B  13      15.586 -35.513  44.719  1.00  0.340          H  
ATOM  16302 2HB  PHE B  13      16.383 -35.972  43.228  1.00  0.340          H  
ATOM  16303  HD1 PHE B  13      14.596 -33.461  44.939  1.00  0.340          H  
ATOM  16304  HD2 PHE B  13      15.214 -35.063  41.088  1.00  0.340          H  
ATOM  16305  HE1 PHE B  13      13.818 -31.349  43.941  1.00  0.340          H  
ATOM  16306  HE2 PHE B  13      14.460 -32.976  40.039  1.00  0.340          H  
ATOM  16307  HZ  PHE B  13      13.757 -31.098  41.485  1.00  0.340          H  
ATOM  16308  N   ALA B  14      15.557 -38.265  41.863  1.00  0.220          N  
ATOM  16309  CA  ALA B  14      15.718 -38.934  40.570  1.00  0.240          C  
ATOM  16310  C   ALA B  14      14.560 -39.888  40.289  1.00  0.260          C  
ATOM  16311  O   ALA B  14      14.033 -39.916  39.170  1.00  0.290          O  
ATOM  16312  CB  ALA B  14      17.015 -39.725  40.537  1.00  0.330          C  
ATOM  16313  H   ALA B  14      16.252 -38.384  42.608  1.00  0.260          H  
ATOM  16314  HA  ALA B  14      15.730 -38.175  39.792  1.00  0.290          H  
ATOM  16315 1HB  ALA B  14      17.115 -40.188  39.574  1.00  0.390          H  
ATOM  16316 2HB  ALA B  14      17.870 -39.091  40.715  1.00  0.390          H  
ATOM  16317 3HB  ALA B  14      16.989 -40.490  41.298  1.00  0.390          H  
ATOM  16318  N   ALA B  15      14.136 -40.650  41.310  1.00  0.260          N  
ATOM  16319  CA  ALA B  15      13.017 -41.564  41.155  1.00  0.280          C  
ATOM  16320  C   ALA B  15      11.756 -40.810  40.802  1.00  0.270          C  
ATOM  16321  O   ALA B  15      11.005 -41.239  39.930  1.00  0.280          O  
ATOM  16322  CB  ALA B  15      12.792 -42.349  42.431  1.00  0.380          C  
ATOM  16323  H   ALA B  15      14.654 -40.642  42.193  1.00  0.310          H  
ATOM  16324  HA  ALA B  15      13.250 -42.250  40.341  1.00  0.340          H  
ATOM  16325 1HB  ALA B  15      11.964 -43.041  42.293  1.00  0.460          H  
ATOM  16326 2HB  ALA B  15      13.699 -42.901  42.677  1.00  0.460          H  
ATOM  16327 3HB  ALA B  15      12.558 -41.661  43.237  1.00  0.460          H  
ATOM  16328  N   VAL B  16      11.547 -39.665  41.442  1.00  0.260          N  
ATOM  16329  CA  VAL B  16      10.380 -38.853  41.179  1.00  0.250          C  
ATOM  16330  C   VAL B  16      10.390 -38.356  39.758  1.00  0.240          C  
ATOM  16331  O   VAL B  16       9.365 -38.425  39.088  1.00  0.240          O  
ATOM  16332  CB  VAL B  16      10.290 -37.707  42.181  1.00  0.350          C  
ATOM  16333  CG1 VAL B  16       9.184 -36.709  41.778  1.00  0.350          C  
ATOM  16334  CG2 VAL B  16      10.013 -38.326  43.527  1.00  0.350          C  
ATOM  16335  H   VAL B  16      12.208 -39.394  42.179  1.00  0.310          H  
ATOM  16336  HA  VAL B  16       9.498 -39.477  41.316  1.00  0.300          H  
ATOM  16337  HB  VAL B  16      11.234 -37.167  42.219  1.00  0.420          H  
ATOM  16338 1HG1 VAL B  16       9.126 -35.914  42.520  1.00  0.420          H  
ATOM  16339 2HG1 VAL B  16       9.422 -36.275  40.813  1.00  0.420          H  
ATOM  16340 3HG1 VAL B  16       8.235 -37.209  41.705  1.00  0.420          H  
ATOM  16341 1HG2 VAL B  16       9.960 -37.559  44.258  1.00  0.420          H  
ATOM  16342 2HG2 VAL B  16       9.105 -38.864  43.504  1.00  0.420          H  
ATOM  16343 3HG2 VAL B  16      10.781 -39.007  43.796  1.00  0.420          H  
ATOM  16344  N   LEU B  17      11.536 -37.874  39.282  1.00  0.250          N  
ATOM  16345  CA  LEU B  17      11.622 -37.406  37.913  1.00  0.260          C  
ATOM  16346  C   LEU B  17      11.245 -38.527  36.947  1.00  0.260          C  
ATOM  16347  O   LEU B  17      10.436 -38.310  36.042  1.00  0.260          O  
ATOM  16348  CB  LEU B  17      13.047 -36.890  37.632  1.00  0.360          C  
ATOM  16349  CG  LEU B  17      13.374 -36.402  36.191  1.00  0.360          C  
ATOM  16350  CD1 LEU B  17      12.478 -35.225  35.806  1.00  0.360          C  
ATOM  16351  CD2 LEU B  17      14.859 -36.002  36.138  1.00  0.360          C  
ATOM  16352  H   LEU B  17      12.348 -37.804  39.906  1.00  0.300          H  
ATOM  16353  HA  LEU B  17      10.914 -36.591  37.795  1.00  0.310          H  
ATOM  16354 1HB  LEU B  17      13.247 -36.068  38.320  1.00  0.430          H  
ATOM  16355 2HB  LEU B  17      13.746 -37.691  37.869  1.00  0.430          H  
ATOM  16356  HG  LEU B  17      13.198 -37.210  35.486  1.00  0.430          H  
ATOM  16357 1HD1 LEU B  17      12.725 -34.900  34.796  1.00  0.430          H  
ATOM  16358 2HD1 LEU B  17      11.431 -35.527  35.831  1.00  0.430          H  
ATOM  16359 3HD1 LEU B  17      12.635 -34.401  36.500  1.00  0.430          H  
ATOM  16360 1HD2 LEU B  17      15.113 -35.672  35.129  1.00  0.430          H  
ATOM  16361 2HD2 LEU B  17      15.040 -35.194  36.839  1.00  0.430          H  
ATOM  16362 3HD2 LEU B  17      15.469 -36.865  36.408  1.00  0.430          H  
ATOM  16363  N   SER B  18      11.792 -39.730  37.158  1.00  0.260          N  
ATOM  16364  CA  SER B  18      11.498 -40.878  36.306  1.00  0.250          C  
ATOM  16365  C   SER B  18      10.015 -41.207  36.292  1.00  0.250          C  
ATOM  16366  O   SER B  18       9.412 -41.412  35.228  1.00  0.260          O  
ATOM  16367  CB  SER B  18      12.248 -42.079  36.810  1.00  0.350          C  
ATOM  16368  OG  SER B  18      11.968 -43.198  36.046  1.00  0.350          O  
ATOM  16369  H   SER B  18      12.465 -39.840  37.924  1.00  0.310          H  
ATOM  16370  HA  SER B  18      11.817 -40.647  35.290  1.00  0.300          H  
ATOM  16371 1HB  SER B  18      13.288 -41.865  36.782  1.00  0.420          H  
ATOM  16372 2HB  SER B  18      11.987 -42.269  37.844  1.00  0.420          H  
ATOM  16373  HG  SER B  18      12.490 -43.907  36.423  1.00  0.420          H  
ATOM  16374  N   ILE B  19       9.413 -41.214  37.481  1.00  0.250          N  
ATOM  16375  CA  ILE B  19       8.006 -41.507  37.653  1.00  0.280          C  
ATOM  16376  C   ILE B  19       7.148 -40.468  36.944  1.00  0.320          C  
ATOM  16377  O   ILE B  19       6.214 -40.840  36.240  1.00  0.360          O  
ATOM  16378  CB  ILE B  19       7.670 -41.586  39.161  1.00  0.380          C  
ATOM  16379  CG1 ILE B  19       8.368 -42.840  39.775  1.00  0.380          C  
ATOM  16380  CG2 ILE B  19       6.156 -41.641  39.370  1.00  0.380          C  
ATOM  16381  CD1 ILE B  19       8.425 -42.855  41.308  1.00  0.380          C  
ATOM  16382  H   ILE B  19       9.985 -41.047  38.315  1.00  0.300          H  
ATOM  16383  HA  ILE B  19       7.803 -42.478  37.209  1.00  0.340          H  
ATOM  16384  HB  ILE B  19       8.072 -40.711  39.668  1.00  0.460          H  
ATOM  16385 1HG1 ILE B  19       7.832 -43.729  39.447  1.00  0.460          H  
ATOM  16386 2HG1 ILE B  19       9.376 -42.902  39.389  1.00  0.460          H  
ATOM  16387 1HG2 ILE B  19       5.933 -41.700  40.420  1.00  0.460          H  
ATOM  16388 2HG2 ILE B  19       5.702 -40.751  38.966  1.00  0.460          H  
ATOM  16389 3HG2 ILE B  19       5.746 -42.519  38.866  1.00  0.460          H  
ATOM  16390 1HD1 ILE B  19       8.930 -43.762  41.638  1.00  0.460          H  
ATOM  16391 2HD1 ILE B  19       8.984 -41.986  41.657  1.00  0.460          H  
ATOM  16392 3HD1 ILE B  19       7.430 -42.836  41.724  1.00  0.460          H  
ATOM  16393  N   LEU B  20       7.442 -39.179  37.118  1.00  0.330          N  
ATOM  16394  CA  LEU B  20       6.656 -38.131  36.478  1.00  0.380          C  
ATOM  16395  C   LEU B  20       6.755 -38.203  34.949  1.00  0.320          C  
ATOM  16396  O   LEU B  20       5.752 -37.978  34.245  1.00  0.320          O  
ATOM  16397  CB  LEU B  20       7.134 -36.764  36.980  1.00  0.510          C  
ATOM  16398  CG  LEU B  20       6.878 -36.444  38.497  1.00  0.510          C  
ATOM  16399  CD1 LEU B  20       7.564 -35.138  38.835  1.00  0.510          C  
ATOM  16400  CD2 LEU B  20       5.416 -36.376  38.809  1.00  0.510          C  
ATOM  16401  H   LEU B  20       8.218 -38.922  37.734  1.00  0.400          H  
ATOM  16402  HA  LEU B  20       5.616 -38.279  36.742  1.00  0.460          H  
ATOM  16403 1HB  LEU B  20       8.215 -36.713  36.820  1.00  0.610          H  
ATOM  16404 2HB  LEU B  20       6.662 -35.988  36.381  1.00  0.610          H  
ATOM  16405  HG  LEU B  20       7.312 -37.220  39.106  1.00  0.610          H  
ATOM  16406 1HD1 LEU B  20       7.421 -34.913  39.891  1.00  0.610          H  
ATOM  16407 2HD1 LEU B  20       8.631 -35.228  38.625  1.00  0.610          H  
ATOM  16408 3HD1 LEU B  20       7.142 -34.335  38.235  1.00  0.610          H  
ATOM  16409 1HD2 LEU B  20       5.300 -36.153  39.870  1.00  0.610          H  
ATOM  16410 2HD2 LEU B  20       4.950 -35.589  38.216  1.00  0.610          H  
ATOM  16411 3HD2 LEU B  20       4.933 -37.323  38.596  1.00  0.610          H  
ATOM  16412  N   ILE B  21       7.948 -38.531  34.420  1.00  0.270          N  
ATOM  16413  CA  ILE B  21       8.125 -38.674  32.976  1.00  0.240          C  
ATOM  16414  C   ILE B  21       7.276 -39.825  32.474  1.00  0.240          C  
ATOM  16415  O   ILE B  21       6.557 -39.693  31.468  1.00  0.250          O  
ATOM  16416  CB  ILE B  21       9.609 -38.962  32.602  1.00  0.350          C  
ATOM  16417  CG1 ILE B  21      10.489 -37.720  32.890  1.00  0.350          C  
ATOM  16418  CG2 ILE B  21       9.722 -39.406  31.103  1.00  0.350          C  
ATOM  16419  CD1 ILE B  21      11.994 -38.006  32.873  1.00  0.350          C  
ATOM  16420  H   ILE B  21       8.757 -38.642  35.044  1.00  0.320          H  
ATOM  16421  HA  ILE B  21       7.802 -37.758  32.488  1.00  0.290          H  
ATOM  16422  HB  ILE B  21       9.982 -39.766  33.238  1.00  0.420          H  
ATOM  16423 1HG1 ILE B  21      10.277 -36.962  32.138  1.00  0.420          H  
ATOM  16424 2HG1 ILE B  21      10.223 -37.314  33.858  1.00  0.420          H  
ATOM  16425 1HG2 ILE B  21      10.751 -39.630  30.849  1.00  0.420          H  
ATOM  16426 2HG2 ILE B  21       9.129 -40.304  30.920  1.00  0.420          H  
ATOM  16427 3HG2 ILE B  21       9.358 -38.599  30.469  1.00  0.420          H  
ATOM  16428 1HD1 ILE B  21      12.537 -37.087  33.082  1.00  0.420          H  
ATOM  16429 2HD1 ILE B  21      12.229 -38.745  33.642  1.00  0.420          H  
ATOM  16430 3HD1 ILE B  21      12.308 -38.384  31.908  1.00  0.420          H  
ATOM  16431  N   PHE B  22       7.373 -40.962  33.171  1.00  0.260          N  
ATOM  16432  CA  PHE B  22       6.655 -42.157  32.800  1.00  0.300          C  
ATOM  16433  C   PHE B  22       5.146 -41.909  32.855  1.00  0.330          C  
ATOM  16434  O   PHE B  22       4.448 -42.238  31.903  1.00  0.330          O  
ATOM  16435  CB  PHE B  22       7.020 -43.316  33.714  1.00  0.400          C  
ATOM  16436  CG  PHE B  22       6.457 -44.619  33.260  1.00  0.400          C  
ATOM  16437  CD1 PHE B  22       7.184 -45.385  32.353  1.00  0.400          C  
ATOM  16438  CD2 PHE B  22       5.219 -45.083  33.682  1.00  0.400          C  
ATOM  16439  CE1 PHE B  22       6.699 -46.578  31.899  1.00  0.400          C  
ATOM  16440  CE2 PHE B  22       4.733 -46.283  33.215  1.00  0.400          C  
ATOM  16441  CZ  PHE B  22       5.473 -47.029  32.325  1.00  0.400          C  
ATOM  16442  H   PHE B  22       8.006 -41.006  33.975  1.00  0.310          H  
ATOM  16443  HA  PHE B  22       6.929 -42.421  31.784  1.00  0.360          H  
ATOM  16444 1HB  PHE B  22       8.108 -43.405  33.764  1.00  0.480          H  
ATOM  16445 2HB  PHE B  22       6.664 -43.114  34.726  1.00  0.480          H  
ATOM  16446  HD1 PHE B  22       8.152 -45.029  32.004  1.00  0.480          H  
ATOM  16447  HD2 PHE B  22       4.631 -44.491  34.386  1.00  0.480          H  
ATOM  16448  HE1 PHE B  22       7.284 -47.169  31.192  1.00  0.480          H  
ATOM  16449  HE2 PHE B  22       3.765 -46.647  33.548  1.00  0.480          H  
ATOM  16450  HZ  PHE B  22       5.085 -47.978  31.958  1.00  0.480          H  
ATOM  16451  N   ILE B  23       4.642 -41.306  33.943  1.00  0.350          N  
ATOM  16452  CA  ILE B  23       3.208 -41.067  34.069  1.00  0.400          C  
ATOM  16453  C   ILE B  23       2.713 -40.167  32.962  1.00  0.370          C  
ATOM  16454  O   ILE B  23       1.645 -40.413  32.402  1.00  0.380          O  
ATOM  16455  CB  ILE B  23       2.812 -40.421  35.424  1.00  0.540          C  
ATOM  16456  CG1 ILE B  23       3.035 -41.413  36.590  1.00  0.540          C  
ATOM  16457  CG2 ILE B  23       1.308 -39.962  35.367  1.00  0.540          C  
ATOM  16458  CD1 ILE B  23       2.969 -40.756  37.973  1.00  0.540          C  
ATOM  16459  H   ILE B  23       5.263 -41.042  34.706  1.00  0.420          H  
ATOM  16460  HA  ILE B  23       2.696 -42.023  33.998  1.00  0.480          H  
ATOM  16461  HB  ILE B  23       3.456 -39.556  35.610  1.00  0.650          H  
ATOM  16462 1HG1 ILE B  23       2.280 -42.197  36.540  1.00  0.650          H  
ATOM  16463 2HG1 ILE B  23       4.009 -41.876  36.473  1.00  0.650          H  
ATOM  16464 1HG2 ILE B  23       1.017 -39.496  36.298  1.00  0.650          H  
ATOM  16465 2HG2 ILE B  23       1.159 -39.238  34.576  1.00  0.650          H  
ATOM  16466 3HG2 ILE B  23       0.669 -40.829  35.182  1.00  0.650          H  
ATOM  16467 1HD1 ILE B  23       3.146 -41.511  38.737  1.00  0.650          H  
ATOM  16468 2HD1 ILE B  23       3.736 -39.985  38.037  1.00  0.650          H  
ATOM  16469 3HD1 ILE B  23       2.000 -40.308  38.143  1.00  0.650          H  
ATOM  16470  N   THR B  24       3.437 -39.089  32.671  1.00  0.340          N  
ATOM  16471  CA  THR B  24       2.970 -38.181  31.648  1.00  0.330          C  
ATOM  16472  C   THR B  24       2.820 -38.926  30.321  1.00  0.320          C  
ATOM  16473  O   THR B  24       1.798 -38.788  29.637  1.00  0.320          O  
ATOM  16474  CB  THR B  24       3.939 -36.999  31.475  1.00  0.470          C  
ATOM  16475  OG1 THR B  24       4.071 -36.293  32.726  1.00  0.470          O  
ATOM  16476  CG2 THR B  24       3.349 -36.032  30.439  1.00  0.470          C  
ATOM  16477  H   THR B  24       4.304 -38.881  33.171  1.00  0.410          H  
ATOM  16478  HA  THR B  24       1.993 -37.797  31.941  1.00  0.400          H  
ATOM  16479  HB  THR B  24       4.920 -37.360  31.153  1.00  0.560          H  
ATOM  16480  HG1 THR B  24       4.607 -36.841  33.354  1.00  0.560          H  
ATOM  16481 1HG2 THR B  24       4.014 -35.181  30.312  1.00  0.560          H  
ATOM  16482 2HG2 THR B  24       3.220 -36.535  29.489  1.00  0.560          H  
ATOM  16483 3HG2 THR B  24       2.378 -35.683  30.788  1.00  0.560          H  
ATOM  16484  N   GLY B  25       3.840 -39.709  29.942  1.00  0.320          N  
ATOM  16485  CA  GLY B  25       3.757 -40.471  28.703  1.00  0.310          C  
ATOM  16486  C   GLY B  25       2.667 -41.538  28.770  1.00  0.310          C  
ATOM  16487  O   GLY B  25       1.933 -41.747  27.807  1.00  0.300          O  
ATOM  16488  H   GLY B  25       4.684 -39.778  30.527  1.00  0.380          H  
ATOM  16489 1HA  GLY B  25       3.540 -39.797  27.882  1.00  0.370          H  
ATOM  16490 2HA  GLY B  25       4.714 -40.916  28.485  1.00  0.370          H  
ATOM  16491  N   LEU B  26       2.505 -42.168  29.934  1.00  0.310          N  
ATOM  16492  CA  LEU B  26       1.517 -43.209  30.127  1.00  0.320          C  
ATOM  16493  C   LEU B  26       0.137 -42.653  29.796  1.00  0.290          C  
ATOM  16494  O   LEU B  26      -0.676 -43.350  29.194  1.00  0.290          O  
ATOM  16495  CB  LEU B  26       1.581 -43.700  31.582  1.00  0.440          C  
ATOM  16496  CG  LEU B  26       0.687 -44.860  32.019  1.00  0.440          C  
ATOM  16497  CD1 LEU B  26       1.050 -46.130  31.231  1.00  0.440          C  
ATOM  16498  CD2 LEU B  26       0.877 -45.055  33.530  1.00  0.440          C  
ATOM  16499  H   LEU B  26       3.146 -41.968  30.699  1.00  0.370          H  
ATOM  16500  HA  LEU B  26       1.744 -44.022  29.448  1.00  0.380          H  
ATOM  16501 1HB  LEU B  26       2.611 -43.979  31.796  1.00  0.530          H  
ATOM  16502 2HB  LEU B  26       1.326 -42.864  32.214  1.00  0.530          H  
ATOM  16503  HG  LEU B  26      -0.359 -44.624  31.812  1.00  0.530          H  
ATOM  16504 1HD1 LEU B  26       0.412 -46.951  31.558  1.00  0.530          H  
ATOM  16505 2HD1 LEU B  26       0.897 -45.971  30.167  1.00  0.530          H  
ATOM  16506 3HD1 LEU B  26       2.093 -46.386  31.414  1.00  0.530          H  
ATOM  16507 1HD2 LEU B  26       0.244 -45.873  33.877  1.00  0.530          H  
ATOM  16508 2HD2 LEU B  26       1.913 -45.284  33.742  1.00  0.530          H  
ATOM  16509 3HD2 LEU B  26       0.600 -44.135  34.049  1.00  0.530          H  
ATOM  16510  N   ILE B  27      -0.121 -41.401  30.209  1.00  0.300          N  
ATOM  16511  CA  ILE B  27      -1.355 -40.673  29.912  1.00  0.300          C  
ATOM  16512  C   ILE B  27      -1.439 -40.324  28.417  1.00  0.290          C  
ATOM  16513  O   ILE B  27      -2.491 -40.492  27.791  1.00  0.290          O  
ATOM  16514  CB  ILE B  27      -1.474 -39.388  30.765  1.00  0.420          C  
ATOM  16515  CG1 ILE B  27      -1.651 -39.770  32.260  1.00  0.420          C  
ATOM  16516  CG2 ILE B  27      -2.655 -38.529  30.259  1.00  0.420          C  
ATOM  16517  CD1 ILE B  27      -1.479 -38.608  33.232  1.00  0.420          C  
ATOM  16518  H   ILE B  27       0.597 -40.949  30.787  1.00  0.360          H  
ATOM  16519  HA  ILE B  27      -2.196 -41.319  30.155  1.00  0.360          H  
ATOM  16520  HB  ILE B  27      -0.549 -38.818  30.687  1.00  0.500          H  
ATOM  16521 1HG1 ILE B  27      -2.641 -40.195  32.400  1.00  0.500          H  
ATOM  16522 2HG1 ILE B  27      -0.911 -40.530  32.512  1.00  0.500          H  
ATOM  16523 1HG2 ILE B  27      -2.736 -37.622  30.842  1.00  0.500          H  
ATOM  16524 2HG2 ILE B  27      -2.491 -38.257  29.232  1.00  0.500          H  
ATOM  16525 3HG2 ILE B  27      -3.584 -39.095  30.338  1.00  0.500          H  
ATOM  16526 1HD1 ILE B  27      -1.606 -38.973  34.252  1.00  0.500          H  
ATOM  16527 2HD1 ILE B  27      -0.477 -38.191  33.118  1.00  0.500          H  
ATOM  16528 3HD1 ILE B  27      -2.213 -37.835  33.043  1.00  0.500          H  
ATOM  16529  N   ALA B  28      -0.345 -39.805  27.850  1.00  0.280          N  
ATOM  16530  CA  ALA B  28      -0.319 -39.434  26.441  1.00  0.280          C  
ATOM  16531  C   ALA B  28      -0.634 -40.614  25.529  1.00  0.270          C  
ATOM  16532  O   ALA B  28      -1.329 -40.452  24.531  1.00  0.270          O  
ATOM  16533  CB  ALA B  28       1.035 -38.872  26.064  1.00  0.390          C  
ATOM  16534  H   ALA B  28       0.484 -39.636  28.430  1.00  0.340          H  
ATOM  16535  HA  ALA B  28      -1.067 -38.670  26.283  1.00  0.340          H  
ATOM  16536 1HB  ALA B  28       1.022 -38.583  25.032  1.00  0.470          H  
ATOM  16537 2HB  ALA B  28       1.254 -38.008  26.692  1.00  0.470          H  
ATOM  16538 3HB  ALA B  28       1.794 -39.635  26.215  1.00  0.470          H  
ATOM  16539  N   ILE B  29      -0.201 -41.813  25.884  1.00  0.280          N  
ATOM  16540  CA  ILE B  29      -0.421 -42.940  24.994  1.00  0.280          C  
ATOM  16541  C   ILE B  29      -1.904 -43.224  24.658  1.00  0.300          C  
ATOM  16542  O   ILE B  29      -2.192 -43.410  23.479  1.00  0.340          O  
ATOM  16543  CB  ILE B  29       0.321 -44.185  25.532  1.00  0.390          C  
ATOM  16544  CG1 ILE B  29       1.860 -43.928  25.418  1.00  0.390          C  
ATOM  16545  CG2 ILE B  29      -0.083 -45.429  24.699  1.00  0.390          C  
ATOM  16546  CD1 ILE B  29       2.735 -44.881  26.224  1.00  0.390          C  
ATOM  16547  H   ILE B  29       0.377 -41.895  26.728  1.00  0.340          H  
ATOM  16548  HA  ILE B  29       0.062 -42.703  24.061  1.00  0.340          H  
ATOM  16549  HB  ILE B  29       0.099 -44.334  26.587  1.00  0.470          H  
ATOM  16550 1HG1 ILE B  29       2.144 -44.016  24.369  1.00  0.470          H  
ATOM  16551 2HG1 ILE B  29       2.070 -42.921  25.734  1.00  0.470          H  
ATOM  16552 1HG2 ILE B  29       0.446 -46.304  25.058  1.00  0.470          H  
ATOM  16553 2HG2 ILE B  29      -1.152 -45.615  24.787  1.00  0.470          H  
ATOM  16554 3HG2 ILE B  29       0.166 -45.260  23.648  1.00  0.470          H  
ATOM  16555 1HD1 ILE B  29       3.775 -44.621  26.086  1.00  0.470          H  
ATOM  16556 2HD1 ILE B  29       2.482 -44.787  27.279  1.00  0.470          H  
ATOM  16557 3HD1 ILE B  29       2.578 -45.903  25.904  1.00  0.470          H  
ATOM  16558  N   PRO B  30      -2.873 -43.368  25.597  1.00  0.300          N  
ATOM  16559  CA  PRO B  30      -4.282 -43.480  25.250  1.00  0.350          C  
ATOM  16560  C   PRO B  30      -4.853 -42.195  24.629  1.00  0.350          C  
ATOM  16561  O   PRO B  30      -5.837 -42.266  23.893  1.00  0.390          O  
ATOM  16562  CB  PRO B  30      -4.941 -43.843  26.587  1.00  0.520          C  
ATOM  16563  CG  PRO B  30      -3.973 -43.372  27.633  1.00  0.520          C  
ATOM  16564  CD  PRO B  30      -2.594 -43.550  27.000  1.00  0.520          C  
ATOM  16565  HA  PRO B  30      -4.393 -44.311  24.538  1.00  0.420          H  
ATOM  16566 1HB  PRO B  30      -5.918 -43.342  26.665  1.00  0.630          H  
ATOM  16567 2HB  PRO B  30      -5.131 -44.924  26.632  1.00  0.630          H  
ATOM  16568 1HG  PRO B  30      -4.181 -42.327  27.905  1.00  0.630          H  
ATOM  16569 2HG  PRO B  30      -4.083 -43.961  28.554  1.00  0.630          H  
ATOM  16570 1HD  PRO B  30      -1.965 -42.800  27.356  1.00  0.630          H  
ATOM  16571 2HD  PRO B  30      -2.194 -44.549  27.202  1.00  0.630          H  
ATOM  16572  N   LEU B  31      -4.243 -41.026  24.907  1.00  0.370          N  
ATOM  16573  CA  LEU B  31      -4.675 -39.778  24.270  1.00  0.380          C  
ATOM  16574  C   LEU B  31      -4.279 -39.710  22.783  1.00  0.350          C  
ATOM  16575  O   LEU B  31      -4.980 -39.098  21.974  1.00  0.480          O  
ATOM  16576  CB  LEU B  31      -4.108 -38.550  24.989  1.00  0.530          C  
ATOM  16577  CG  LEU B  31      -4.593 -38.265  26.426  1.00  0.530          C  
ATOM  16578  CD1 LEU B  31      -3.773 -37.114  26.985  1.00  0.530          C  
ATOM  16579  CD2 LEU B  31      -6.071 -37.904  26.441  1.00  0.530          C  
ATOM  16580  H   LEU B  31      -3.495 -40.962  25.611  1.00  0.440          H  
ATOM  16581  HA  LEU B  31      -5.759 -39.743  24.309  1.00  0.460          H  
ATOM  16582 1HB  LEU B  31      -3.033 -38.626  25.000  1.00  0.630          H  
ATOM  16583 2HB  LEU B  31      -4.378 -37.687  24.402  1.00  0.630          H  
ATOM  16584  HG  LEU B  31      -4.429 -39.143  27.048  1.00  0.630          H  
ATOM  16585 1HD1 LEU B  31      -4.092 -36.906  28.003  1.00  0.630          H  
ATOM  16586 2HD1 LEU B  31      -2.728 -37.369  26.985  1.00  0.630          H  
ATOM  16587 3HD1 LEU B  31      -3.925 -36.234  26.380  1.00  0.630          H  
ATOM  16588 1HD2 LEU B  31      -6.375 -37.698  27.468  1.00  0.630          H  
ATOM  16589 2HD2 LEU B  31      -6.238 -37.017  25.829  1.00  0.630          H  
ATOM  16590 3HD2 LEU B  31      -6.668 -38.724  26.058  1.00  0.630          H  
ATOM  16591  N   LEU B  32      -3.100 -40.249  22.448  1.00  0.320          N  
ATOM  16592  CA  LEU B  32      -2.562 -40.223  21.086  1.00  0.270          C  
ATOM  16593  C   LEU B  32      -3.410 -40.937  20.031  1.00  0.290          C  
ATOM  16594  O   LEU B  32      -3.773 -42.098  20.212  1.00  0.350          O  
ATOM  16595  CB  LEU B  32      -1.172 -40.903  21.030  1.00  0.400          C  
ATOM  16596  CG  LEU B  32       0.061 -40.114  21.524  1.00  0.400          C  
ATOM  16597  CD1 LEU B  32       1.257 -41.045  21.691  1.00  0.400          C  
ATOM  16598  CD2 LEU B  32       0.438 -39.101  20.444  1.00  0.400          C  
ATOM  16599  H   LEU B  32      -2.555 -40.694  23.188  1.00  0.380          H  
ATOM  16600  HA  LEU B  32      -2.422 -39.185  20.845  1.00  0.320          H  
ATOM  16601 1HB  LEU B  32      -1.226 -41.815  21.630  1.00  0.480          H  
ATOM  16602 2HB  LEU B  32      -0.985 -41.197  19.994  1.00  0.480          H  
ATOM  16603  HG  LEU B  32      -0.157 -39.625  22.468  1.00  0.480          H  
ATOM  16604 1HD1 LEU B  32       2.123 -40.460  22.016  1.00  0.480          H  
ATOM  16605 2HD1 LEU B  32       1.048 -41.793  22.417  1.00  0.480          H  
ATOM  16606 3HD1 LEU B  32       1.476 -41.523  20.739  1.00  0.480          H  
ATOM  16607 1HD2 LEU B  32       1.319 -38.562  20.747  1.00  0.480          H  
ATOM  16608 2HD2 LEU B  32       0.660 -39.631  19.517  1.00  0.480          H  
ATOM  16609 3HD2 LEU B  32      -0.360 -38.400  20.254  1.00  0.480          H  
ATOM  16610  N   PRO B  33      -3.718 -40.283  18.892  1.00  0.290          N  
ATOM  16611  CA  PRO B  33      -4.387 -40.875  17.750  1.00  0.300          C  
ATOM  16612  C   PRO B  33      -3.496 -41.975  17.216  1.00  0.280          C  
ATOM  16613  O   PRO B  33      -2.272 -41.818  17.271  1.00  0.270          O  
ATOM  16614  CB  PRO B  33      -4.480 -39.713  16.749  1.00  0.450          C  
ATOM  16615  CG  PRO B  33      -4.389 -38.464  17.595  1.00  0.450          C  
ATOM  16616  CD  PRO B  33      -3.482 -38.827  18.754  1.00  0.450          C  
ATOM  16617  HA  PRO B  33      -5.377 -41.258  18.045  1.00  0.360          H  
ATOM  16618 1HB  PRO B  33      -3.674 -39.793  16.006  1.00  0.540          H  
ATOM  16619 2HB  PRO B  33      -5.433 -39.778  16.196  1.00  0.540          H  
ATOM  16620 1HG  PRO B  33      -3.994 -37.628  16.995  1.00  0.540          H  
ATOM  16621 2HG  PRO B  33      -5.395 -38.164  17.930  1.00  0.540          H  
ATOM  16622 1HD  PRO B  33      -2.425 -38.613  18.527  1.00  0.540          H  
ATOM  16623 2HD  PRO B  33      -3.864 -38.270  19.631  1.00  0.540          H  
ATOM  16624  N   VAL B  34      -4.089 -43.031  16.665  1.00  0.290          N  
ATOM  16625  CA  VAL B  34      -3.326 -44.120  16.053  1.00  0.290          C  
ATOM  16626  C   VAL B  34      -3.681 -44.247  14.571  1.00  0.280          C  
ATOM  16627  O   VAL B  34      -4.859 -44.291  14.232  1.00  0.280          O  
ATOM  16628  CB  VAL B  34      -3.589 -45.462  16.772  1.00  0.410          C  
ATOM  16629  CG1 VAL B  34      -2.788 -46.597  16.076  1.00  0.410          C  
ATOM  16630  CG2 VAL B  34      -3.195 -45.343  18.251  1.00  0.410          C  
ATOM  16631  H   VAL B  34      -5.101 -43.086  16.684  1.00  0.350          H  
ATOM  16632  HA  VAL B  34      -2.268 -43.892  16.139  1.00  0.350          H  
ATOM  16633  HB  VAL B  34      -4.646 -45.705  16.705  1.00  0.490          H  
ATOM  16634 1HG1 VAL B  34      -2.977 -47.541  16.581  1.00  0.490          H  
ATOM  16635 2HG1 VAL B  34      -3.077 -46.699  15.033  1.00  0.490          H  
ATOM  16636 3HG1 VAL B  34      -1.731 -46.360  16.127  1.00  0.490          H  
ATOM  16637 1HG2 VAL B  34      -3.390 -46.283  18.757  1.00  0.490          H  
ATOM  16638 2HG2 VAL B  34      -2.158 -45.108  18.335  1.00  0.490          H  
ATOM  16639 3HG2 VAL B  34      -3.775 -44.552  18.729  1.00  0.490          H  
ATOM  16640  N   SER B  35      -2.671 -44.300  13.708  1.00  0.270          N  
ATOM  16641  CA  SER B  35      -2.841 -44.440  12.250  1.00  0.280          C  
ATOM  16642  C   SER B  35      -1.668 -45.196  11.665  1.00  0.270          C  
ATOM  16643  O   SER B  35      -0.588 -45.153  12.215  1.00  0.310          O  
ATOM  16644  CB  SER B  35      -2.924 -43.109  11.550  1.00  0.390          C  
ATOM  16645  OG  SER B  35      -3.075 -43.314  10.167  1.00  0.390          O  
ATOM  16646  H   SER B  35      -1.730 -44.227  14.107  1.00  0.320          H  
ATOM  16647  HA  SER B  35      -3.751 -45.005  12.052  1.00  0.340          H  
ATOM  16648 1HB  SER B  35      -3.762 -42.530  11.938  1.00  0.470          H  
ATOM  16649 2HB  SER B  35      -2.010 -42.543  11.737  1.00  0.470          H  
ATOM  16650  HG  SER B  35      -2.897 -42.452   9.742  1.00  0.470          H  
ATOM  16651  N   GLU B  36      -1.842 -45.934  10.578  1.00  0.280          N  
ATOM  16652  CA  GLU B  36      -0.665 -46.641  10.059  1.00  0.240          C  
ATOM  16653  C   GLU B  36       0.425 -45.657   9.631  1.00  0.240          C  
ATOM  16654  O   GLU B  36       1.597 -45.826   9.972  1.00  0.250          O  
ATOM  16655  CB  GLU B  36      -1.018 -47.543   8.900  1.00  0.350          C  
ATOM  16656  CG  GLU B  36       0.102 -48.425   8.456  1.00  0.350          C  
ATOM  16657  CD  GLU B  36      -0.270 -49.254   7.293  1.00  0.350          C  
ATOM  16658  OE1 GLU B  36      -1.400 -49.198   6.879  1.00  0.350          O  
ATOM  16659  OE2 GLU B  36       0.576 -49.933   6.784  1.00  0.350          O  
ATOM  16660  H   GLU B  36      -2.742 -45.955  10.117  1.00  0.340          H  
ATOM  16661  HA  GLU B  36      -0.264 -47.265  10.854  1.00  0.290          H  
ATOM  16662 1HB  GLU B  36      -1.797 -48.174   9.193  1.00  0.420          H  
ATOM  16663 2HB  GLU B  36      -1.360 -46.950   8.053  1.00  0.420          H  
ATOM  16664 1HG  GLU B  36       0.981 -47.846   8.243  1.00  0.420          H  
ATOM  16665 2HG  GLU B  36       0.348 -49.087   9.286  1.00  0.420          H  
ATOM  16666  N   TYR B  37       0.029 -44.618   8.897  1.00  0.250          N  
ATOM  16667  CA  TYR B  37       0.928 -43.576   8.410  1.00  0.250          C  
ATOM  16668  C   TYR B  37       0.324 -42.183   8.650  1.00  0.280          C  
ATOM  16669  O   TYR B  37      -0.891 -42.071   8.839  1.00  0.320          O  
ATOM  16670  CB  TYR B  37       1.289 -43.765   6.921  1.00  0.350          C  
ATOM  16671  CG  TYR B  37       2.168 -44.962   6.610  1.00  0.350          C  
ATOM  16672  CD1 TYR B  37       1.638 -46.154   6.184  1.00  0.350          C  
ATOM  16673  CD2 TYR B  37       3.538 -44.838   6.763  1.00  0.350          C  
ATOM  16674  CE1 TYR B  37       2.480 -47.217   5.909  1.00  0.350          C  
ATOM  16675  CE2 TYR B  37       4.366 -45.891   6.492  1.00  0.350          C  
ATOM  16676  CZ  TYR B  37       3.844 -47.074   6.070  1.00  0.350          C  
ATOM  16677  OH  TYR B  37       4.673 -48.131   5.817  1.00  0.350          O  
ATOM  16678  H   TYR B  37      -0.955 -44.550   8.677  1.00  0.300          H  
ATOM  16679  HA  TYR B  37       1.844 -43.676   8.976  1.00  0.300          H  
ATOM  16680 1HB  TYR B  37       0.363 -43.893   6.363  1.00  0.420          H  
ATOM  16681 2HB  TYR B  37       1.759 -42.881   6.516  1.00  0.420          H  
ATOM  16682  HD1 TYR B  37       0.560 -46.266   6.063  1.00  0.420          H  
ATOM  16683  HD2 TYR B  37       3.958 -43.897   7.101  1.00  0.420          H  
ATOM  16684  HE1 TYR B  37       2.063 -48.167   5.576  1.00  0.420          H  
ATOM  16685  HE2 TYR B  37       5.438 -45.792   6.617  1.00  0.420          H  
ATOM  16686  HH  TYR B  37       4.152 -48.871   5.506  1.00  0.420          H  
ATOM  16687  N   PRO B  38       1.144 -41.108   8.677  1.00  0.290          N  
ATOM  16688  CA  PRO B  38       0.728 -39.719   8.733  1.00  0.360          C  
ATOM  16689  C   PRO B  38      -0.114 -39.440   7.512  1.00  0.380          C  
ATOM  16690  O   PRO B  38       0.074 -40.076   6.476  1.00  0.440          O  
ATOM  16691  CB  PRO B  38       2.049 -38.952   8.654  1.00  0.540          C  
ATOM  16692  CG  PRO B  38       3.064 -39.907   9.147  1.00  0.540          C  
ATOM  16693  CD  PRO B  38       2.607 -41.266   8.700  1.00  0.540          C  
ATOM  16694  HA  PRO B  38       0.177 -39.522   9.662  1.00  0.430          H  
ATOM  16695 1HB  PRO B  38       2.234 -38.624   7.619  1.00  0.650          H  
ATOM  16696 2HB  PRO B  38       1.989 -38.042   9.268  1.00  0.650          H  
ATOM  16697 1HG  PRO B  38       4.053 -39.633   8.735  1.00  0.650          H  
ATOM  16698 2HG  PRO B  38       3.127 -39.838  10.236  1.00  0.650          H  
ATOM  16699 1HD  PRO B  38       3.016 -41.481   7.706  1.00  0.650          H  
ATOM  16700 2HD  PRO B  38       2.937 -41.973   9.466  1.00  0.650          H  
ATOM  16701  N   ASP B  39      -1.048 -38.509   7.594  1.00  0.430          N  
ATOM  16702  CA  ASP B  39      -1.814 -38.270   6.386  1.00  0.530          C  
ATOM  16703  C   ASP B  39      -0.957 -37.401   5.474  1.00  0.560          C  
ATOM  16704  O   ASP B  39      -0.652 -36.252   5.798  1.00  1.140          O  
ATOM  16705  CB  ASP B  39      -3.180 -37.620   6.672  1.00  0.700          C  
ATOM  16706  CG  ASP B  39      -4.082 -37.564   5.392  1.00  0.700          C  
ATOM  16707  OD1 ASP B  39      -3.559 -37.918   4.323  1.00  0.700          O  
ATOM  16708  OD2 ASP B  39      -5.286 -37.220   5.489  1.00  0.700          O  
ATOM  16709  H   ASP B  39      -1.218 -37.986   8.439  1.00  0.520          H  
ATOM  16710  HA  ASP B  39      -1.995 -39.220   5.882  1.00  0.640          H  
ATOM  16711 1HB  ASP B  39      -3.700 -38.183   7.449  1.00  0.840          H  
ATOM  16712 2HB  ASP B  39      -3.031 -36.604   7.041  1.00  0.840          H  
ATOM  16713  N   VAL B  40      -0.508 -37.982   4.369  1.00  0.260          N  
ATOM  16714  CA  VAL B  40       0.377 -37.275   3.462  1.00  0.410          C  
ATOM  16715  C   VAL B  40      -0.300 -37.064   2.139  1.00  0.250          C  
ATOM  16716  O   VAL B  40       0.332 -36.644   1.179  1.00  0.380          O  
ATOM  16717  CB  VAL B  40       1.660 -38.064   3.172  1.00  0.510          C  
ATOM  16718  CG1 VAL B  40       2.372 -38.317   4.471  1.00  0.510          C  
ATOM  16719  CG2 VAL B  40       1.350 -39.343   2.371  1.00  0.510          C  
ATOM  16720  H   VAL B  40      -0.797 -38.933   4.189  1.00  0.310          H  
ATOM  16721  HA  VAL B  40       0.626 -36.307   3.889  1.00  0.490          H  
ATOM  16722  HB  VAL B  40       2.319 -37.429   2.583  1.00  0.620          H  
ATOM  16723 1HG1 VAL B  40       3.315 -38.806   4.307  1.00  0.620          H  
ATOM  16724 2HG1 VAL B  40       2.528 -37.381   4.946  1.00  0.620          H  
ATOM  16725 3HG1 VAL B  40       1.761 -38.932   5.104  1.00  0.620          H  
ATOM  16726 1HG2 VAL B  40       2.251 -39.839   2.155  1.00  0.620          H  
ATOM  16727 2HG2 VAL B  40       0.702 -39.994   2.953  1.00  0.620          H  
ATOM  16728 3HG2 VAL B  40       0.867 -39.108   1.426  1.00  0.620          H  
ATOM  16729  N   VAL B  41      -1.563 -37.428   2.049  1.00  0.370          N  
ATOM  16730  CA  VAL B  41      -2.229 -37.333   0.776  1.00  0.300          C  
ATOM  16731  C   VAL B  41      -2.786 -35.920   0.620  1.00  0.270          C  
ATOM  16732  O   VAL B  41      -3.440 -35.431   1.534  1.00  0.380          O  
ATOM  16733  CB  VAL B  41      -3.331 -38.397   0.702  1.00  0.450          C  
ATOM  16734  CG1 VAL B  41      -4.109 -38.298  -0.622  1.00  0.450          C  
ATOM  16735  CG2 VAL B  41      -2.662 -39.757   0.875  1.00  0.450          C  
ATOM  16736  H   VAL B  41      -2.087 -37.716   2.897  1.00  0.440          H  
ATOM  16737  HA  VAL B  41      -1.511 -37.575   0.007  1.00  0.360          H  
ATOM  16738  HB  VAL B  41      -4.049 -38.239   1.516  1.00  0.540          H  
ATOM  16739 1HG1 VAL B  41      -4.884 -39.063  -0.646  1.00  0.540          H  
ATOM  16740 2HG1 VAL B  41      -4.577 -37.317  -0.703  1.00  0.540          H  
ATOM  16741 3HG1 VAL B  41      -3.435 -38.441  -1.459  1.00  0.540          H  
ATOM  16742 1HG2 VAL B  41      -3.417 -40.541   0.845  1.00  0.540          H  
ATOM  16743 2HG2 VAL B  41      -1.938 -39.908   0.090  1.00  0.540          H  
ATOM  16744 3HG2 VAL B  41      -2.150 -39.795   1.833  1.00  0.540          H  
ATOM  16745  N   PRO B  42      -2.523 -35.207  -0.482  1.00  0.220          N  
ATOM  16746  CA  PRO B  42      -3.034 -33.871  -0.715  1.00  0.260          C  
ATOM  16747  C   PRO B  42      -4.571 -33.903  -0.585  1.00  0.240          C  
ATOM  16748  O   PRO B  42      -5.178 -34.871  -1.048  1.00  0.230          O  
ATOM  16749  CB  PRO B  42      -2.586 -33.614  -2.159  1.00  0.390          C  
ATOM  16750  CG  PRO B  42      -1.352 -34.463  -2.338  1.00  0.390          C  
ATOM  16751  CD  PRO B  42      -1.619 -35.712  -1.543  1.00  0.390          C  
ATOM  16752  HA  PRO B  42      -2.543 -33.183  -0.034  1.00  0.310          H  
ATOM  16753 1HB  PRO B  42      -3.396 -33.849  -2.862  1.00  0.470          H  
ATOM  16754 2HB  PRO B  42      -2.355 -32.562  -2.282  1.00  0.470          H  
ATOM  16755 1HG  PRO B  42      -1.189 -34.664  -3.407  1.00  0.470          H  
ATOM  16756 2HG  PRO B  42      -0.466 -33.920  -1.979  1.00  0.470          H  
ATOM  16757 1HD  PRO B  42      -2.111 -36.480  -2.154  1.00  0.470          H  
ATOM  16758 2HD  PRO B  42      -0.648 -36.038  -1.134  1.00  0.470          H  
ATOM  16759  N   PRO B  43      -5.227 -32.899   0.039  1.00  0.260          N  
ATOM  16760  CA  PRO B  43      -6.665 -32.815   0.201  1.00  0.260          C  
ATOM  16761  C   PRO B  43      -7.354 -32.825  -1.141  1.00  0.190          C  
ATOM  16762  O   PRO B  43      -6.842 -32.291  -2.130  1.00  0.210          O  
ATOM  16763  CB  PRO B  43      -6.868 -31.468   0.904  1.00  0.390          C  
ATOM  16764  CG  PRO B  43      -5.569 -31.210   1.598  1.00  0.390          C  
ATOM  16765  CD  PRO B  43      -4.501 -31.818   0.710  1.00  0.390          C  
ATOM  16766  HA  PRO B  43      -7.011 -33.653   0.826  1.00  0.310          H  
ATOM  16767 1HB  PRO B  43      -7.146 -30.698   0.188  1.00  0.470          H  
ATOM  16768 2HB  PRO B  43      -7.705 -31.544   1.615  1.00  0.470          H  
ATOM  16769 1HG  PRO B  43      -5.433 -30.136   1.735  1.00  0.470          H  
ATOM  16770 2HG  PRO B  43      -5.585 -31.647   2.606  1.00  0.470          H  
ATOM  16771 1HD  PRO B  43      -4.089 -31.090  -0.009  1.00  0.470          H  
ATOM  16772 2HD  PRO B  43      -3.757 -32.225   1.394  1.00  0.470          H  
ATOM  16773  N   SER B  44      -8.564 -33.342  -1.147  1.00  0.180          N  
ATOM  16774  CA  SER B  44      -9.339 -33.424  -2.362  1.00  0.130          C  
ATOM  16775  C   SER B  44     -10.818 -33.190  -2.115  1.00  0.140          C  
ATOM  16776  O   SER B  44     -11.418 -33.734  -1.172  1.00  0.160          O  
ATOM  16777  CB  SER B  44      -9.113 -34.790  -2.972  1.00  0.200          C  
ATOM  16778  OG  SER B  44      -9.922 -34.992  -4.071  1.00  0.200          O  
ATOM  16779  H   SER B  44      -8.946 -33.741  -0.303  1.00  0.220          H  
ATOM  16780  HA  SER B  44      -8.983 -32.662  -3.052  1.00  0.160          H  
ATOM  16781 1HB  SER B  44      -8.067 -34.877  -3.268  1.00  0.240          H  
ATOM  16782 2HB  SER B  44      -9.309 -35.563  -2.224  1.00  0.240          H  
ATOM  16783  HG  SER B  44      -9.606 -35.797  -4.485  1.00  0.240          H  
ATOM  16784  N   VAL B  45     -11.386 -32.330  -2.961  1.00  0.150          N  
ATOM  16785  CA  VAL B  45     -12.794 -31.958  -2.905  1.00  0.160          C  
ATOM  16786  C   VAL B  45     -13.511 -32.396  -4.163  1.00  0.170          C  
ATOM  16787  O   VAL B  45     -13.119 -32.071  -5.283  1.00  0.180          O  
ATOM  16788  CB  VAL B  45     -12.975 -30.435  -2.699  1.00  0.220          C  
ATOM  16789  CG1 VAL B  45     -14.469 -30.056  -2.707  1.00  0.220          C  
ATOM  16790  CG2 VAL B  45     -12.350 -30.029  -1.360  1.00  0.220          C  
ATOM  16791  H   VAL B  45     -10.786 -31.945  -3.699  1.00  0.180          H  
ATOM  16792  HA  VAL B  45     -13.248 -32.468  -2.059  1.00  0.190          H  
ATOM  16793  HB  VAL B  45     -12.500 -29.907  -3.512  1.00  0.260          H  
ATOM  16794 1HG1 VAL B  45     -14.567 -28.987  -2.566  1.00  0.260          H  
ATOM  16795 2HG1 VAL B  45     -14.928 -30.327  -3.659  1.00  0.260          H  
ATOM  16796 3HG1 VAL B  45     -14.982 -30.579  -1.896  1.00  0.260          H  
ATOM  16797 1HG2 VAL B  45     -12.463 -28.964  -1.222  1.00  0.260          H  
ATOM  16798 2HG2 VAL B  45     -12.849 -30.559  -0.549  1.00  0.260          H  
ATOM  16799 3HG2 VAL B  45     -11.293 -30.280  -1.351  1.00  0.260          H  
ATOM  16800  N   GLN B  46     -14.571 -33.147  -3.970  1.00  0.190          N  
ATOM  16801  CA  GLN B  46     -15.326 -33.687  -5.075  1.00  0.240          C  
ATOM  16802  C   GLN B  46     -16.696 -33.057  -5.232  1.00  0.260          C  
ATOM  16803  O   GLN B  46     -17.435 -32.922  -4.263  1.00  0.310          O  
ATOM  16804  CB  GLN B  46     -15.465 -35.193  -4.881  1.00  0.320          C  
ATOM  16805  CG  GLN B  46     -16.153 -35.893  -5.990  1.00  0.320          C  
ATOM  16806  CD  GLN B  46     -16.125 -37.373  -5.803  1.00  0.320          C  
ATOM  16807  OE1 GLN B  46     -17.008 -38.001  -5.181  1.00  0.320          O  
ATOM  16808  NE2 GLN B  46     -15.056 -37.971  -6.336  1.00  0.320          N  
ATOM  16809  H   GLN B  46     -14.826 -33.357  -3.004  1.00  0.230          H  
ATOM  16810  HA  GLN B  46     -14.771 -33.509  -5.985  1.00  0.290          H  
ATOM  16811 1HB  GLN B  46     -14.474 -35.634  -4.773  1.00  0.380          H  
ATOM  16812 2HB  GLN B  46     -16.014 -35.394  -3.957  1.00  0.380          H  
ATOM  16813 1HG  GLN B  46     -17.197 -35.575  -6.044  1.00  0.380          H  
ATOM  16814 2HG  GLN B  46     -15.632 -35.645  -6.917  1.00  0.380          H  
ATOM  16815 1HE2 GLN B  46     -14.942 -38.960  -6.252  1.00  0.380          H  
ATOM  16816 2HE2 GLN B  46     -14.351 -37.415  -6.825  1.00  0.380          H  
ATOM  16817  N   VAL B  47     -17.043 -32.705  -6.466  1.00  0.230          N  
ATOM  16818  CA  VAL B  47     -18.349 -32.148  -6.789  1.00  0.220          C  
ATOM  16819  C   VAL B  47     -19.104 -33.137  -7.685  1.00  0.220          C  
ATOM  16820  O   VAL B  47     -18.660 -33.471  -8.792  1.00  0.220          O  
ATOM  16821  CB  VAL B  47     -18.199 -30.781  -7.505  1.00  0.310          C  
ATOM  16822  CG1 VAL B  47     -19.577 -30.198  -7.851  1.00  0.310          C  
ATOM  16823  CG2 VAL B  47     -17.406 -29.816  -6.624  1.00  0.310          C  
ATOM  16824  H   VAL B  47     -16.352 -32.832  -7.200  1.00  0.280          H  
ATOM  16825  HA  VAL B  47     -18.912 -32.002  -5.872  1.00  0.260          H  
ATOM  16826  HB  VAL B  47     -17.676 -30.931  -8.426  1.00  0.370          H  
ATOM  16827 1HG1 VAL B  47     -19.452 -29.248  -8.368  1.00  0.370          H  
ATOM  16828 2HG1 VAL B  47     -20.130 -30.882  -8.493  1.00  0.370          H  
ATOM  16829 3HG1 VAL B  47     -20.132 -30.036  -6.923  1.00  0.370          H  
ATOM  16830 1HG2 VAL B  47     -17.287 -28.865  -7.139  1.00  0.370          H  
ATOM  16831 2HG2 VAL B  47     -17.948 -29.662  -5.697  1.00  0.370          H  
ATOM  16832 3HG2 VAL B  47     -16.423 -30.232  -6.407  1.00  0.370          H  
ATOM  16833  N   ARG B  48     -20.263 -33.601  -7.232  1.00  0.210          N  
ATOM  16834  CA  ARG B  48     -21.026 -34.592  -7.985  1.00  0.210          C  
ATOM  16835  C   ARG B  48     -22.421 -34.118  -8.381  1.00  0.190          C  
ATOM  16836  O   ARG B  48     -23.180 -33.589  -7.561  1.00  0.190          O  
ATOM  16837  CB  ARG B  48     -21.144 -35.881  -7.190  1.00  0.290          C  
ATOM  16838  CG  ARG B  48     -21.906 -36.994  -7.892  1.00  0.290          C  
ATOM  16839  CD  ARG B  48     -21.909 -38.235  -7.100  1.00  0.290          C  
ATOM  16840  NE  ARG B  48     -22.612 -39.303  -7.793  1.00  0.290          N  
ATOM  16841  CZ  ARG B  48     -23.953 -39.509  -7.770  1.00  0.290          C  
ATOM  16842  NH1 ARG B  48     -24.749 -38.709  -7.084  1.00  0.290          N  
ATOM  16843  NH2 ARG B  48     -24.469 -40.520  -8.445  1.00  0.290          N  
ATOM  16844  H   ARG B  48     -20.571 -33.287  -6.307  1.00  0.250          H  
ATOM  16845  HA  ARG B  48     -20.478 -34.817  -8.893  1.00  0.250          H  
ATOM  16846 1HB  ARG B  48     -20.146 -36.255  -6.960  1.00  0.350          H  
ATOM  16847 2HB  ARG B  48     -21.644 -35.674  -6.243  1.00  0.350          H  
ATOM  16848 1HG  ARG B  48     -22.941 -36.693  -8.039  1.00  0.350          H  
ATOM  16849 2HG  ARG B  48     -21.454 -37.195  -8.864  1.00  0.350          H  
ATOM  16850 1HD  ARG B  48     -20.877 -38.556  -6.942  1.00  0.350          H  
ATOM  16851 2HD  ARG B  48     -22.381 -38.066  -6.136  1.00  0.350          H  
ATOM  16852  HE  ARG B  48     -22.045 -39.957  -8.321  1.00  0.350          H  
ATOM  16853 1HH1 ARG B  48     -24.368 -37.934  -6.563  1.00  0.350          H  
ATOM  16854 2HH1 ARG B  48     -25.748 -38.872  -7.077  1.00  0.350          H  
ATOM  16855 1HH2 ARG B  48     -23.865 -41.130  -8.976  1.00  0.350          H  
ATOM  16856 2HH2 ARG B  48     -25.467 -40.680  -8.436  1.00  0.350          H  
ATOM  16857  N   ALA B  49     -22.783 -34.363  -9.643  1.00  0.250          N  
ATOM  16858  CA  ALA B  49     -24.095 -33.954 -10.157  1.00  0.250          C  
ATOM  16859  C   ALA B  49     -24.759 -35.025 -11.046  1.00  0.270          C  
ATOM  16860  O   ALA B  49     -24.099 -35.734 -11.809  1.00  0.310          O  
ATOM  16861  CB  ALA B  49     -23.933 -32.663 -10.953  1.00  0.350          C  
ATOM  16862  H   ALA B  49     -22.085 -34.809 -10.255  1.00  0.300          H  
ATOM  16863  HA  ALA B  49     -24.752 -33.772  -9.304  1.00  0.300          H  
ATOM  16864 1HB  ALA B  49     -24.904 -32.327 -11.307  1.00  0.420          H  
ATOM  16865 2HB  ALA B  49     -23.490 -31.898 -10.322  1.00  0.420          H  
ATOM  16866 3HB  ALA B  49     -23.282 -32.846 -11.799  1.00  0.420          H  
ATOM  16867  N   GLU B  50     -26.093 -35.099 -10.986  1.00  0.250          N  
ATOM  16868  CA  GLU B  50     -26.870 -36.049 -11.797  1.00  0.250          C  
ATOM  16869  C   GLU B  50     -27.785 -35.367 -12.806  1.00  0.230          C  
ATOM  16870  O   GLU B  50     -28.520 -34.457 -12.447  1.00  0.230          O  
ATOM  16871  CB  GLU B  50     -27.742 -36.920 -10.873  1.00  0.350          C  
ATOM  16872  CG  GLU B  50     -28.633 -37.993 -11.569  1.00  0.350          C  
ATOM  16873  CD  GLU B  50     -29.502 -38.767 -10.563  1.00  0.350          C  
ATOM  16874  OE1 GLU B  50     -29.356 -38.514  -9.396  1.00  0.350          O  
ATOM  16875  OE2 GLU B  50     -30.307 -39.595 -10.959  1.00  0.350          O  
ATOM  16876  H   GLU B  50     -26.590 -34.493 -10.343  1.00  0.300          H  
ATOM  16877  HA  GLU B  50     -26.178 -36.689 -12.343  1.00  0.300          H  
ATOM  16878 1HB  GLU B  50     -27.097 -37.443 -10.168  1.00  0.420          H  
ATOM  16879 2HB  GLU B  50     -28.402 -36.273 -10.289  1.00  0.420          H  
ATOM  16880 1HG  GLU B  50     -29.289 -37.510 -12.280  1.00  0.420          H  
ATOM  16881 2HG  GLU B  50     -27.992 -38.685 -12.120  1.00  0.420          H  
ATOM  16882  N   TYR B  51     -27.761 -35.844 -14.050  1.00  0.240          N  
ATOM  16883  CA  TYR B  51     -28.643 -35.373 -15.109  1.00  0.220          C  
ATOM  16884  C   TYR B  51     -29.255 -36.635 -15.751  1.00  0.210          C  
ATOM  16885  O   TYR B  51     -28.683 -37.174 -16.698  1.00  0.240          O  
ATOM  16886  CB  TYR B  51     -27.847 -34.562 -16.138  1.00  0.320          C  
ATOM  16887  CG  TYR B  51     -28.692 -33.738 -17.133  1.00  0.320          C  
ATOM  16888  CD1 TYR B  51     -30.068 -33.960 -17.340  1.00  0.320          C  
ATOM  16889  CD2 TYR B  51     -28.077 -32.715 -17.820  1.00  0.320          C  
ATOM  16890  CE1 TYR B  51     -30.763 -33.172 -18.214  1.00  0.320          C  
ATOM  16891  CE2 TYR B  51     -28.802 -31.937 -18.687  1.00  0.320          C  
ATOM  16892  CZ  TYR B  51     -30.123 -32.160 -18.882  1.00  0.320          C  
ATOM  16893  OH  TYR B  51     -30.820 -31.351 -19.737  1.00  0.320          O  
ATOM  16894  H   TYR B  51     -27.083 -36.568 -14.258  1.00  0.290          H  
ATOM  16895  HA  TYR B  51     -29.411 -34.728 -14.694  1.00  0.260          H  
ATOM  16896 1HB  TYR B  51     -27.170 -33.886 -15.623  1.00  0.380          H  
ATOM  16897 2HB  TYR B  51     -27.219 -35.236 -16.709  1.00  0.380          H  
ATOM  16898  HD1 TYR B  51     -30.610 -34.733 -16.833  1.00  0.380          H  
ATOM  16899  HD2 TYR B  51     -27.015 -32.517 -17.674  1.00  0.380          H  
ATOM  16900  HE1 TYR B  51     -31.833 -33.344 -18.374  1.00  0.380          H  
ATOM  16901  HE2 TYR B  51     -28.328 -31.130 -19.226  1.00  0.380          H  
ATOM  16902  HH  TYR B  51     -31.704 -31.704 -19.876  1.00  0.380          H  
ATOM  16903  N   PRO B  52     -30.426 -37.099 -15.309  1.00  0.180          N  
ATOM  16904  CA  PRO B  52     -31.034 -38.350 -15.708  1.00  0.180          C  
ATOM  16905  C   PRO B  52     -31.203 -38.452 -17.198  1.00  0.190          C  
ATOM  16906  O   PRO B  52     -31.662 -37.508 -17.842  1.00  0.190          O  
ATOM  16907  CB  PRO B  52     -32.408 -38.262 -15.050  1.00  0.270          C  
ATOM  16908  CG  PRO B  52     -32.186 -37.365 -13.901  1.00  0.270          C  
ATOM  16909  CD  PRO B  52     -31.220 -36.332 -14.368  1.00  0.270          C  
ATOM  16910  HA  PRO B  52     -30.446 -39.193 -15.313  1.00  0.220          H  
ATOM  16911 1HB  PRO B  52     -33.157 -37.887 -15.770  1.00  0.320          H  
ATOM  16912 2HB  PRO B  52     -32.745 -39.269 -14.747  1.00  0.320          H  
ATOM  16913 1HG  PRO B  52     -33.125 -36.937 -13.570  1.00  0.320          H  
ATOM  16914 2HG  PRO B  52     -31.752 -37.928 -13.083  1.00  0.320          H  
ATOM  16915 1HD  PRO B  52     -31.740 -35.495 -14.858  1.00  0.320          H  
ATOM  16916 2HD  PRO B  52     -30.634 -36.010 -13.508  1.00  0.320          H  
ATOM  16917  N   GLY B  53     -30.853 -39.608 -17.743  1.00  0.210          N  
ATOM  16918  CA  GLY B  53     -31.000 -39.863 -19.165  1.00  0.200          C  
ATOM  16919  C   GLY B  53     -29.973 -39.161 -20.051  1.00  0.220          C  
ATOM  16920  O   GLY B  53     -30.021 -39.324 -21.275  1.00  0.210          O  
ATOM  16921  H   GLY B  53     -30.469 -40.336 -17.153  1.00  0.250          H  
ATOM  16922 1HA  GLY B  53     -30.954 -40.939 -19.335  1.00  0.240          H  
ATOM  16923 2HA  GLY B  53     -31.995 -39.540 -19.460  1.00  0.240          H  
ATOM  16924  N   ALA B  54     -29.141 -38.285 -19.470  1.00  0.240          N  
ATOM  16925  CA  ALA B  54     -28.162 -37.517 -20.222  1.00  0.260          C  
ATOM  16926  C   ALA B  54     -27.061 -38.388 -20.771  1.00  0.280          C  
ATOM  16927  O   ALA B  54     -26.541 -39.255 -20.077  1.00  0.340          O  
ATOM  16928  CB  ALA B  54     -27.557 -36.461 -19.330  1.00  0.360          C  
ATOM  16929  H   ALA B  54     -29.155 -38.149 -18.454  1.00  0.290          H  
ATOM  16930  HA  ALA B  54     -28.667 -37.040 -21.059  1.00  0.310          H  
ATOM  16931 1HB  ALA B  54     -26.855 -35.889 -19.849  1.00  0.430          H  
ATOM  16932 2HB  ALA B  54     -28.349 -35.829 -18.966  1.00  0.430          H  
ATOM  16933 3HB  ALA B  54     -27.062 -36.932 -18.508  1.00  0.430          H  
ATOM  16934  N   ASN B  55     -26.642 -38.116 -21.992  1.00  0.290          N  
ATOM  16935  CA  ASN B  55     -25.511 -38.839 -22.521  1.00  0.300          C  
ATOM  16936  C   ASN B  55     -24.290 -38.005 -22.064  1.00  0.290          C  
ATOM  16937  O   ASN B  55     -24.481 -36.964 -21.424  1.00  0.280          O  
ATOM  16938  CB  ASN B  55     -25.727 -39.032 -24.027  1.00  0.420          C  
ATOM  16939  CG  ASN B  55     -25.659 -37.797 -24.792  1.00  0.420          C  
ATOM  16940  OD1 ASN B  55     -24.782 -36.923 -24.577  1.00  0.420          O  
ATOM  16941  ND2 ASN B  55     -26.601 -37.648 -25.706  1.00  0.420          N  
ATOM  16942  H   ASN B  55     -27.111 -37.410 -22.544  1.00  0.350          H  
ATOM  16943  HA  ASN B  55     -25.463 -39.819 -22.043  1.00  0.360          H  
ATOM  16944 1HB  ASN B  55     -25.088 -39.775 -24.470  1.00  0.500          H  
ATOM  16945 2HB  ASN B  55     -26.742 -39.419 -24.157  1.00  0.500          H  
ATOM  16946 1HD2 ASN B  55     -26.620 -36.823 -26.271  1.00  0.500          H  
ATOM  16947 2HD2 ASN B  55     -27.318 -38.374 -25.858  1.00  0.500          H  
ATOM  16948  N   PRO B  56     -23.046 -38.414 -22.336  1.00  0.300          N  
ATOM  16949  CA  PRO B  56     -21.827 -37.762 -21.898  1.00  0.300          C  
ATOM  16950  C   PRO B  56     -21.620 -36.359 -22.436  1.00  0.300          C  
ATOM  16951  O   PRO B  56     -20.893 -35.564 -21.839  1.00  0.300          O  
ATOM  16952  CB  PRO B  56     -20.771 -38.667 -22.497  1.00  0.450          C  
ATOM  16953  CG  PRO B  56     -21.448 -39.911 -22.778  1.00  0.450          C  
ATOM  16954  CD  PRO B  56     -22.802 -39.562 -23.172  1.00  0.450          C  
ATOM  16955  HA  PRO B  56     -21.780 -37.774 -20.799  1.00  0.360          H  
ATOM  16956 1HB  PRO B  56     -20.325 -38.210 -23.391  1.00  0.540          H  
ATOM  16957 2HB  PRO B  56     -19.974 -38.833 -21.755  1.00  0.540          H  
ATOM  16958 1HG  PRO B  56     -20.917 -40.437 -23.544  1.00  0.540          H  
ATOM  16959 2HG  PRO B  56     -21.422 -40.506 -21.913  1.00  0.540          H  
ATOM  16960 1HD  PRO B  56     -22.806 -39.276 -24.237  1.00  0.540          H  
ATOM  16961 2HD  PRO B  56     -23.460 -40.397 -22.960  1.00  0.540          H  
ATOM  16962  N   LYS B  57     -22.272 -36.045 -23.561  1.00  0.330          N  
ATOM  16963  CA  LYS B  57     -22.102 -34.751 -24.197  1.00  0.350          C  
ATOM  16964  C   LYS B  57     -23.060 -33.802 -23.549  1.00  0.350          C  
ATOM  16965  O   LYS B  57     -22.723 -32.655 -23.273  1.00  0.370          O  
ATOM  16966  CB  LYS B  57     -22.322 -34.834 -25.704  1.00  0.480          C  
ATOM  16967  CG  LYS B  57     -21.234 -35.618 -26.444  1.00  0.480          C  
ATOM  16968  CD  LYS B  57     -21.499 -35.651 -27.950  1.00  0.480          C  
ATOM  16969  CE  LYS B  57     -20.408 -36.418 -28.698  1.00  0.480          C  
ATOM  16970  NZ  LYS B  57     -20.663 -36.459 -30.170  1.00  0.480          N  
ATOM  16971  H   LYS B  57     -22.925 -36.700 -23.985  1.00  0.400          H  
ATOM  16972  HA  LYS B  57     -21.090 -34.393 -24.015  1.00  0.420          H  
ATOM  16973 1HB  LYS B  57     -23.280 -35.305 -25.912  1.00  0.580          H  
ATOM  16974 2HB  LYS B  57     -22.357 -33.825 -26.121  1.00  0.580          H  
ATOM  16975 1HG  LYS B  57     -20.265 -35.154 -26.256  1.00  0.580          H  
ATOM  16976 2HG  LYS B  57     -21.206 -36.641 -26.062  1.00  0.580          H  
ATOM  16977 1HD  LYS B  57     -22.462 -36.137 -28.136  1.00  0.580          H  
ATOM  16978 2HD  LYS B  57     -21.544 -34.633 -28.335  1.00  0.580          H  
ATOM  16979 1HE  LYS B  57     -19.447 -35.938 -28.518  1.00  0.580          H  
ATOM  16980 2HE  LYS B  57     -20.368 -37.441 -28.319  1.00  0.580          H  
ATOM  16981 1HZ  LYS B  57     -19.925 -36.975 -30.630  1.00  0.580          H  
ATOM  16982 2HZ  LYS B  57     -21.547 -36.916 -30.349  1.00  0.580          H  
ATOM  16983 3HZ  LYS B  57     -20.691 -35.517 -30.536  1.00  0.580          H  
ATOM  16984  N   VAL B  58     -24.239 -34.316 -23.231  1.00  0.370          N  
ATOM  16985  CA  VAL B  58     -25.249 -33.517 -22.567  1.00  0.370          C  
ATOM  16986  C   VAL B  58     -24.669 -33.033 -21.262  1.00  0.310          C  
ATOM  16987  O   VAL B  58     -24.735 -31.845 -20.946  1.00  0.320          O  
ATOM  16988  CB  VAL B  58     -26.491 -34.375 -22.227  1.00  0.520          C  
ATOM  16989  CG1 VAL B  58     -27.459 -33.612 -21.307  1.00  0.520          C  
ATOM  16990  CG2 VAL B  58     -27.201 -34.775 -23.428  1.00  0.520          C  
ATOM  16991  H   VAL B  58     -24.428 -35.269 -23.542  1.00  0.440          H  
ATOM  16992  HA  VAL B  58     -25.508 -32.669 -23.198  1.00  0.440          H  
ATOM  16993  HB  VAL B  58     -26.154 -35.248 -21.738  1.00  0.620          H  
ATOM  16994 1HG1 VAL B  58     -28.316 -34.238 -21.067  1.00  0.620          H  
ATOM  16995 2HG1 VAL B  58     -26.954 -33.344 -20.388  1.00  0.620          H  
ATOM  16996 3HG1 VAL B  58     -27.812 -32.721 -21.772  1.00  0.620          H  
ATOM  16997 1HG2 VAL B  58     -28.052 -35.400 -23.169  1.00  0.620          H  
ATOM  16998 2HG2 VAL B  58     -27.535 -33.936 -23.888  1.00  0.620          H  
ATOM  16999 3HG2 VAL B  58     -26.555 -35.300 -24.079  1.00  0.620          H  
ATOM  17000  N   ILE B  59     -24.065 -33.947 -20.519  1.00  0.280          N  
ATOM  17001  CA  ILE B  59     -23.489 -33.585 -19.250  1.00  0.280          C  
ATOM  17002  C   ILE B  59     -22.319 -32.650 -19.439  1.00  0.280          C  
ATOM  17003  O   ILE B  59     -22.229 -31.609 -18.782  1.00  0.300          O  
ATOM  17004  CB  ILE B  59     -22.937 -34.800 -18.545  1.00  0.390          C  
ATOM  17005  CG1 ILE B  59     -24.030 -35.719 -18.186  1.00  0.390          C  
ATOM  17006  CG2 ILE B  59     -22.165 -34.344 -17.274  1.00  0.390          C  
ATOM  17007  CD1 ILE B  59     -23.523 -37.043 -17.816  1.00  0.390          C  
ATOM  17008  H   ILE B  59     -24.045 -34.920 -20.846  1.00  0.340          H  
ATOM  17009  HA  ILE B  59     -24.248 -33.097 -18.639  1.00  0.340          H  
ATOM  17010  HB  ILE B  59     -22.290 -35.331 -19.231  1.00  0.470          H  
ATOM  17011 1HG1 ILE B  59     -24.622 -35.315 -17.366  1.00  0.470          H  
ATOM  17012 2HG1 ILE B  59     -24.670 -35.849 -19.044  1.00  0.470          H  
ATOM  17013 1HG2 ILE B  59     -21.759 -35.204 -16.776  1.00  0.470          H  
ATOM  17014 2HG2 ILE B  59     -21.339 -33.681 -17.512  1.00  0.470          H  
ATOM  17015 3HG2 ILE B  59     -22.853 -33.825 -16.607  1.00  0.470          H  
ATOM  17016 1HD1 ILE B  59     -24.328 -37.674 -17.628  1.00  0.470          H  
ATOM  17017 2HD1 ILE B  59     -22.965 -37.430 -18.661  1.00  0.470          H  
ATOM  17018 3HD1 ILE B  59     -22.889 -37.026 -16.948  1.00  0.470          H  
ATOM  17019  N   ALA B  60     -21.392 -32.995 -20.336  1.00  0.290          N  
ATOM  17020  CA  ALA B  60     -20.232 -32.152 -20.490  1.00  0.320          C  
ATOM  17021  C   ALA B  60     -20.585 -30.707 -20.883  1.00  0.350          C  
ATOM  17022  O   ALA B  60     -20.015 -29.751 -20.335  1.00  0.370          O  
ATOM  17023  CB  ALA B  60     -19.307 -32.749 -21.528  1.00  0.440          C  
ATOM  17024  H   ALA B  60     -21.456 -33.856 -20.888  1.00  0.350          H  
ATOM  17025  HA  ALA B  60     -19.717 -32.146 -19.548  1.00  0.380          H  
ATOM  17026 1HB  ALA B  60     -18.409 -32.142 -21.612  1.00  0.520          H  
ATOM  17027 2HB  ALA B  60     -19.039 -33.764 -21.228  1.00  0.520          H  
ATOM  17028 3HB  ALA B  60     -19.820 -32.781 -22.489  1.00  0.520          H  
ATOM  17029  N   GLU B  61     -21.566 -30.526 -21.775  1.00  0.360          N  
ATOM  17030  CA  GLU B  61     -21.947 -29.184 -22.199  1.00  0.410          C  
ATOM  17031  C   GLU B  61     -22.855 -28.431 -21.236  1.00  0.350          C  
ATOM  17032  O   GLU B  61     -22.728 -27.210 -21.098  1.00  0.380          O  
ATOM  17033  CB  GLU B  61     -22.643 -29.211 -23.557  1.00  0.550          C  
ATOM  17034  CG  GLU B  61     -21.761 -29.554 -24.747  1.00  0.550          C  
ATOM  17035  CD  GLU B  61     -22.549 -29.514 -26.025  1.00  0.550          C  
ATOM  17036  OE1 GLU B  61     -23.742 -29.464 -25.929  1.00  0.550          O  
ATOM  17037  OE2 GLU B  61     -21.972 -29.473 -27.085  1.00  0.550          O  
ATOM  17038  H   GLU B  61     -22.023 -31.330 -22.214  1.00  0.430          H  
ATOM  17039  HA  GLU B  61     -21.032 -28.602 -22.306  1.00  0.490          H  
ATOM  17040 1HB  GLU B  61     -23.450 -29.950 -23.521  1.00  0.660          H  
ATOM  17041 2HB  GLU B  61     -23.100 -28.244 -23.748  1.00  0.660          H  
ATOM  17042 1HG  GLU B  61     -20.938 -28.842 -24.804  1.00  0.660          H  
ATOM  17043 2HG  GLU B  61     -21.345 -30.553 -24.603  1.00  0.660          H  
ATOM  17044  N   THR B  62     -23.776 -29.123 -20.567  1.00  0.280          N  
ATOM  17045  CA  THR B  62     -24.717 -28.403 -19.725  1.00  0.250          C  
ATOM  17046  C   THR B  62     -24.368 -28.372 -18.249  1.00  0.290          C  
ATOM  17047  O   THR B  62     -24.880 -27.513 -17.530  1.00  0.320          O  
ATOM  17048  CB  THR B  62     -26.117 -29.013 -19.825  1.00  0.360          C  
ATOM  17049  OG1 THR B  62     -26.085 -30.341 -19.329  1.00  0.360          O  
ATOM  17050  CG2 THR B  62     -26.633 -29.038 -21.238  1.00  0.360          C  
ATOM  17051  H   THR B  62     -23.890 -30.130 -20.694  1.00  0.340          H  
ATOM  17052  HA  THR B  62     -24.764 -27.378 -20.074  1.00  0.300          H  
ATOM  17053  HB  THR B  62     -26.791 -28.427 -19.216  1.00  0.430          H  
ATOM  17054  HG1 THR B  62     -25.564 -30.890 -19.935  1.00  0.430          H  
ATOM  17055 1HG2 THR B  62     -27.624 -29.478 -21.231  1.00  0.430          H  
ATOM  17056 2HG2 THR B  62     -26.682 -28.031 -21.632  1.00  0.430          H  
ATOM  17057 3HG2 THR B  62     -25.967 -29.639 -21.860  1.00  0.430          H  
ATOM  17058  N   VAL B  63     -23.525 -29.287 -17.771  1.00  0.300          N  
ATOM  17059  CA  VAL B  63     -23.215 -29.299 -16.358  1.00  0.350          C  
ATOM  17060  C   VAL B  63     -21.720 -29.140 -16.118  1.00  0.340          C  
ATOM  17061  O   VAL B  63     -21.302 -28.286 -15.333  1.00  0.360          O  
ATOM  17062  CB  VAL B  63     -23.734 -30.585 -15.682  1.00  0.470          C  
ATOM  17063  CG1 VAL B  63     -23.388 -30.574 -14.206  1.00  0.470          C  
ATOM  17064  CG2 VAL B  63     -25.212 -30.703 -15.864  1.00  0.470          C  
ATOM  17065  H   VAL B  63     -23.119 -29.998 -18.375  1.00  0.360          H  
ATOM  17066  HA  VAL B  63     -23.708 -28.460 -15.902  1.00  0.420          H  
ATOM  17067  HB  VAL B  63     -23.240 -31.444 -16.136  1.00  0.560          H  
ATOM  17068 1HG1 VAL B  63     -23.739 -31.492 -13.749  1.00  0.560          H  
ATOM  17069 2HG1 VAL B  63     -22.338 -30.496 -14.088  1.00  0.560          H  
ATOM  17070 3HG1 VAL B  63     -23.865 -29.721 -13.721  1.00  0.560          H  
ATOM  17071 1HG2 VAL B  63     -25.555 -31.621 -15.391  1.00  0.560          H  
ATOM  17072 2HG2 VAL B  63     -25.699 -29.846 -15.408  1.00  0.560          H  
ATOM  17073 3HG2 VAL B  63     -25.452 -30.734 -16.919  1.00  0.560          H  
ATOM  17074  N   ALA B  64     -20.904 -29.998 -16.737  1.00  0.330          N  
ATOM  17075  CA  ALA B  64     -19.481 -29.951 -16.423  1.00  0.340          C  
ATOM  17076  C   ALA B  64     -18.864 -28.645 -16.803  1.00  0.350          C  
ATOM  17077  O   ALA B  64     -18.257 -27.989 -15.962  1.00  0.360          O  
ATOM  17078  CB  ALA B  64     -18.715 -31.030 -17.142  1.00  0.470          C  
ATOM  17079  H   ALA B  64     -21.288 -30.668 -17.407  1.00  0.400          H  
ATOM  17080  HA  ALA B  64     -19.379 -30.071 -15.355  1.00  0.410          H  
ATOM  17081 1HB  ALA B  64     -17.660 -30.980 -16.854  1.00  0.570          H  
ATOM  17082 2HB  ALA B  64     -19.113 -31.984 -16.900  1.00  0.570          H  
ATOM  17083 3HB  ALA B  64     -18.799 -30.850 -18.187  1.00  0.570          H  
ATOM  17084  N   THR B  65     -19.121 -28.184 -18.024  1.00  0.370          N  
ATOM  17085  CA  THR B  65     -18.507 -26.949 -18.442  1.00  0.380          C  
ATOM  17086  C   THR B  65     -18.812 -25.789 -17.492  1.00  0.360          C  
ATOM  17087  O   THR B  65     -17.858 -25.222 -16.963  1.00  0.340          O  
ATOM  17088  CB  THR B  65     -18.875 -26.594 -19.912  1.00  0.530          C  
ATOM  17089  OG1 THR B  65     -18.374 -27.605 -20.784  1.00  0.530          O  
ATOM  17090  CG2 THR B  65     -18.267 -25.234 -20.301  1.00  0.530          C  
ATOM  17091  H   THR B  65     -19.639 -28.750 -18.695  1.00  0.440          H  
ATOM  17092  HA  THR B  65     -17.426 -27.102 -18.423  1.00  0.460          H  
ATOM  17093  HB  THR B  65     -19.942 -26.560 -20.044  1.00  0.630          H  
ATOM  17094  HG1 THR B  65     -18.933 -28.409 -20.692  1.00  0.630          H  
ATOM  17095 1HG2 THR B  65     -18.516 -25.012 -21.331  1.00  0.630          H  
ATOM  17096 2HG2 THR B  65     -18.665 -24.448 -19.663  1.00  0.630          H  
ATOM  17097 3HG2 THR B  65     -17.183 -25.270 -20.192  1.00  0.630          H  
ATOM  17098  N   PRO B  66     -20.076 -25.377 -17.205  1.00  0.370          N  
ATOM  17099  CA  PRO B  66     -20.307 -24.278 -16.288  1.00  0.360          C  
ATOM  17100  C   PRO B  66     -19.774 -24.516 -14.867  1.00  0.330          C  
ATOM  17101  O   PRO B  66     -19.336 -23.557 -14.219  1.00  0.330          O  
ATOM  17102  CB  PRO B  66     -21.841 -24.140 -16.325  1.00  0.540          C  
ATOM  17103  CG  PRO B  66     -22.352 -25.455 -16.882  1.00  0.540          C  
ATOM  17104  CD  PRO B  66     -21.296 -25.919 -17.834  1.00  0.540          C  
ATOM  17105  HA  PRO B  66     -19.841 -23.376 -16.715  1.00  0.430          H  
ATOM  17106 1HB  PRO B  66     -22.225 -23.951 -15.310  1.00  0.650          H  
ATOM  17107 2HB  PRO B  66     -22.130 -23.278 -16.939  1.00  0.650          H  
ATOM  17108 1HG  PRO B  66     -22.508 -26.167 -16.075  1.00  0.650          H  
ATOM  17109 2HG  PRO B  66     -23.334 -25.316 -17.367  1.00  0.650          H  
ATOM  17110 1HD  PRO B  66     -21.325 -26.993 -17.886  1.00  0.650          H  
ATOM  17111 2HD  PRO B  66     -21.473 -25.456 -18.816  1.00  0.650          H  
ATOM  17112  N   LEU B  67     -19.718 -25.778 -14.390  1.00  0.310          N  
ATOM  17113  CA  LEU B  67     -19.132 -25.977 -13.071  1.00  0.290          C  
ATOM  17114  C   LEU B  67     -17.640 -25.706 -13.118  1.00  0.290          C  
ATOM  17115  O   LEU B  67     -17.101 -25.021 -12.256  1.00  0.340          O  
ATOM  17116  CB  LEU B  67     -19.396 -27.397 -12.522  1.00  0.410          C  
ATOM  17117  CG  LEU B  67     -20.865 -27.749 -12.059  1.00  0.410          C  
ATOM  17118  CD1 LEU B  67     -20.965 -29.224 -11.793  1.00  0.410          C  
ATOM  17119  CD2 LEU B  67     -21.199 -27.023 -10.781  1.00  0.410          C  
ATOM  17120  H   LEU B  67     -20.120 -26.588 -14.882  1.00  0.370          H  
ATOM  17121  HA  LEU B  67     -19.569 -25.256 -12.392  1.00  0.350          H  
ATOM  17122 1HB  LEU B  67     -19.134 -28.106 -13.314  1.00  0.500          H  
ATOM  17123 2HB  LEU B  67     -18.726 -27.569 -11.681  1.00  0.500          H  
ATOM  17124  HG  LEU B  67     -21.570 -27.480 -12.848  1.00  0.500          H  
ATOM  17125 1HD1 LEU B  67     -21.979 -29.479 -11.483  1.00  0.500          H  
ATOM  17126 2HD1 LEU B  67     -20.720 -29.737 -12.701  1.00  0.500          H  
ATOM  17127 3HD1 LEU B  67     -20.264 -29.512 -11.011  1.00  0.500          H  
ATOM  17128 1HD2 LEU B  67     -22.203 -27.289 -10.464  1.00  0.500          H  
ATOM  17129 2HD2 LEU B  67     -20.488 -27.319 -10.013  1.00  0.500          H  
ATOM  17130 3HD2 LEU B  67     -21.142 -25.975 -10.929  1.00  0.500          H  
ATOM  17131  N   GLU B  68     -16.966 -26.220 -14.150  1.00  0.280          N  
ATOM  17132  CA  GLU B  68     -15.525 -26.048 -14.285  1.00  0.270          C  
ATOM  17133  C   GLU B  68     -15.138 -24.595 -14.500  1.00  0.280          C  
ATOM  17134  O   GLU B  68     -14.163 -24.122 -13.912  1.00  0.280          O  
ATOM  17135  CB  GLU B  68     -14.994 -26.877 -15.453  1.00  0.380          C  
ATOM  17136  CG  GLU B  68     -15.019 -28.383 -15.240  1.00  0.380          C  
ATOM  17137  CD  GLU B  68     -14.637 -29.114 -16.469  1.00  0.380          C  
ATOM  17138  OE1 GLU B  68     -14.398 -28.462 -17.459  1.00  0.380          O  
ATOM  17139  OE2 GLU B  68     -14.591 -30.317 -16.445  1.00  0.380          O  
ATOM  17140  H   GLU B  68     -17.477 -26.785 -14.835  1.00  0.340          H  
ATOM  17141  HA  GLU B  68     -15.055 -26.397 -13.366  1.00  0.320          H  
ATOM  17142 1HB  GLU B  68     -15.597 -26.662 -16.339  1.00  0.460          H  
ATOM  17143 2HB  GLU B  68     -13.971 -26.579 -15.674  1.00  0.460          H  
ATOM  17144 1HG  GLU B  68     -14.336 -28.646 -14.436  1.00  0.460          H  
ATOM  17145 2HG  GLU B  68     -16.018 -28.684 -14.934  1.00  0.460          H  
ATOM  17146  N   GLU B  69     -15.916 -23.869 -15.308  1.00  0.290          N  
ATOM  17147  CA  GLU B  69     -15.625 -22.469 -15.600  1.00  0.320          C  
ATOM  17148  C   GLU B  69     -15.657 -21.625 -14.332  1.00  0.320          C  
ATOM  17149  O   GLU B  69     -14.830 -20.724 -14.155  1.00  0.370          O  
ATOM  17150  CB  GLU B  69     -16.597 -21.920 -16.642  1.00  0.440          C  
ATOM  17151  CG  GLU B  69     -16.373 -22.454 -18.063  1.00  0.440          C  
ATOM  17152  CD  GLU B  69     -17.391 -21.940 -19.023  1.00  0.440          C  
ATOM  17153  OE1 GLU B  69     -18.405 -21.443 -18.557  1.00  0.440          O  
ATOM  17154  OE2 GLU B  69     -17.145 -22.002 -20.220  1.00  0.440          O  
ATOM  17155  H   GLU B  69     -16.700 -24.335 -15.774  1.00  0.350          H  
ATOM  17156  HA  GLU B  69     -14.622 -22.407 -16.020  1.00  0.380          H  
ATOM  17157 1HB  GLU B  69     -17.615 -22.182 -16.345  1.00  0.520          H  
ATOM  17158 2HB  GLU B  69     -16.530 -20.834 -16.669  1.00  0.520          H  
ATOM  17159 1HG  GLU B  69     -15.384 -22.147 -18.393  1.00  0.520          H  
ATOM  17160 2HG  GLU B  69     -16.390 -23.539 -18.053  1.00  0.520          H  
ATOM  17161  N   ALA B  70     -16.584 -21.950 -13.434  1.00  0.320          N  
ATOM  17162  CA  ALA B  70     -16.726 -21.269 -12.159  1.00  0.320          C  
ATOM  17163  C   ALA B  70     -15.591 -21.560 -11.171  1.00  0.300          C  
ATOM  17164  O   ALA B  70     -15.413 -20.805 -10.208  1.00  0.310          O  
ATOM  17165  CB  ALA B  70     -18.042 -21.658 -11.508  1.00  0.450          C  
ATOM  17166  H   ALA B  70     -17.276 -22.664 -13.690  1.00  0.380          H  
ATOM  17167  HA  ALA B  70     -16.732 -20.199 -12.357  1.00  0.380          H  
ATOM  17168 1HB  ALA B  70     -18.170 -21.114 -10.572  1.00  0.540          H  
ATOM  17169 2HB  ALA B  70     -18.856 -21.415 -12.186  1.00  0.540          H  
ATOM  17170 3HB  ALA B  70     -18.039 -22.732 -11.308  1.00  0.540          H  
ATOM  17171  N   ILE B  71     -14.822 -22.640 -11.337  1.00  0.310          N  
ATOM  17172  CA  ILE B  71     -13.863 -22.924 -10.284  1.00  0.310          C  
ATOM  17173  C   ILE B  71     -12.570 -22.200 -10.535  1.00  0.320          C  
ATOM  17174  O   ILE B  71     -11.663 -22.670 -11.229  1.00  0.380          O  
ATOM  17175  CB  ILE B  71     -13.669 -24.455 -10.059  1.00  0.430          C  
ATOM  17176  CG1 ILE B  71     -15.048 -25.081  -9.638  1.00  0.430          C  
ATOM  17177  CG2 ILE B  71     -12.595 -24.730  -8.969  1.00  0.430          C  
ATOM  17178  CD1 ILE B  71     -15.125 -26.618  -9.605  1.00  0.430          C  
ATOM  17179  H   ILE B  71     -14.850 -23.214 -12.185  1.00  0.370          H  
ATOM  17180  HA  ILE B  71     -14.264 -22.544  -9.351  1.00  0.370          H  
ATOM  17181  HB  ILE B  71     -13.366 -24.915 -11.001  1.00  0.520          H  
ATOM  17182 1HG1 ILE B  71     -15.290 -24.715  -8.643  1.00  0.520          H  
ATOM  17183 2HG1 ILE B  71     -15.799 -24.720 -10.316  1.00  0.520          H  
ATOM  17184 1HG2 ILE B  71     -12.461 -25.797  -8.827  1.00  0.520          H  
ATOM  17185 2HG2 ILE B  71     -11.648 -24.303  -9.270  1.00  0.520          H  
ATOM  17186 3HG2 ILE B  71     -12.914 -24.283  -8.039  1.00  0.520          H  
ATOM  17187 1HD1 ILE B  71     -16.130 -26.917  -9.301  1.00  0.520          H  
ATOM  17188 2HD1 ILE B  71     -14.923 -27.006 -10.603  1.00  0.520          H  
ATOM  17189 3HD1 ILE B  71     -14.407 -27.024  -8.905  1.00  0.520          H  
ATOM  17190  N   ASN B  72     -12.503 -21.046  -9.901  1.00  0.300          N  
ATOM  17191  CA  ASN B  72     -11.391 -20.138  -9.993  1.00  0.340          C  
ATOM  17192  C   ASN B  72     -11.368 -19.305  -8.710  1.00  0.300          C  
ATOM  17193  O   ASN B  72     -12.340 -19.327  -7.949  1.00  0.370          O  
ATOM  17194  CB  ASN B  72     -11.531 -19.325 -11.263  1.00  0.460          C  
ATOM  17195  CG  ASN B  72     -12.746 -18.414 -11.277  1.00  0.460          C  
ATOM  17196  OD1 ASN B  72     -12.732 -17.430 -10.530  1.00  0.460          O  
ATOM  17197  ND2 ASN B  72     -13.772 -18.684 -12.087  1.00  0.460          N  
ATOM  17198  H   ASN B  72     -13.343 -20.768  -9.392  1.00  0.360          H  
ATOM  17199  HA  ASN B  72     -10.466 -20.706 -10.028  1.00  0.410          H  
ATOM  17200 1HB  ASN B  72     -10.657 -18.745 -11.381  1.00  0.550          H  
ATOM  17201 2HB  ASN B  72     -11.590 -19.997 -12.119  1.00  0.550          H  
ATOM  17202 1HD2 ASN B  72     -14.567 -18.080 -12.087  1.00  0.550          H  
ATOM  17203 2HD2 ASN B  72     -13.791 -19.490 -12.717  1.00  0.550          H  
ATOM  17204  N   GLY B  73     -10.257 -18.622  -8.429  1.00  0.310          N  
ATOM  17205  CA  GLY B  73     -10.156 -17.828  -7.211  1.00  0.430          C  
ATOM  17206  C   GLY B  73     -10.048 -18.751  -5.991  1.00  0.450          C  
ATOM  17207  O   GLY B  73     -10.470 -18.388  -4.896  1.00  0.590          O  
ATOM  17208  H   GLY B  73      -9.485 -18.579  -9.088  1.00  0.370          H  
ATOM  17209 1HA  GLY B  73      -9.276 -17.179  -7.272  1.00  0.520          H  
ATOM  17210 2HA  GLY B  73     -11.027 -17.181  -7.122  1.00  0.520          H  
ATOM  17211  N   VAL B  74      -9.560 -19.973  -6.202  1.00  0.360          N  
ATOM  17212  CA  VAL B  74      -9.474 -20.998  -5.166  1.00  0.360          C  
ATOM  17213  C   VAL B  74      -8.033 -21.201  -4.726  1.00  0.350          C  
ATOM  17214  O   VAL B  74      -7.172 -21.554  -5.535  1.00  0.430          O  
ATOM  17215  CB  VAL B  74     -10.077 -22.325  -5.702  1.00  0.500          C  
ATOM  17216  CG1 VAL B  74      -9.955 -23.422  -4.689  1.00  0.500          C  
ATOM  17217  CG2 VAL B  74     -11.555 -22.116  -6.028  1.00  0.500          C  
ATOM  17218  H   VAL B  74      -9.175 -20.169  -7.113  1.00  0.430          H  
ATOM  17219  HA  VAL B  74     -10.060 -20.671  -4.309  1.00  0.430          H  
ATOM  17220  HB  VAL B  74      -9.535 -22.632  -6.597  1.00  0.600          H  
ATOM  17221 1HG1 VAL B  74     -10.380 -24.342  -5.090  1.00  0.600          H  
ATOM  17222 2HG1 VAL B  74      -8.901 -23.581  -4.464  1.00  0.600          H  
ATOM  17223 3HG1 VAL B  74     -10.486 -23.142  -3.776  1.00  0.600          H  
ATOM  17224 1HG2 VAL B  74     -11.974 -23.034  -6.400  1.00  0.600          H  
ATOM  17225 2HG2 VAL B  74     -12.086 -21.816  -5.127  1.00  0.600          H  
ATOM  17226 3HG2 VAL B  74     -11.661 -21.353  -6.770  1.00  0.600          H  
ATOM  17227  N   GLU B  75      -7.771 -20.985  -3.440  1.00  0.300          N  
ATOM  17228  CA  GLU B  75      -6.412 -21.072  -2.933  1.00  0.280          C  
ATOM  17229  C   GLU B  75      -5.886 -22.487  -2.875  1.00  0.280          C  
ATOM  17230  O   GLU B  75      -6.580 -23.425  -2.483  1.00  0.350          O  
ATOM  17231  CB  GLU B  75      -6.290 -20.421  -1.559  1.00  0.400          C  
ATOM  17232  CG  GLU B  75      -6.468 -18.918  -1.579  1.00  0.400          C  
ATOM  17233  CD  GLU B  75      -5.310 -18.211  -2.266  1.00  0.400          C  
ATOM  17234  OE1 GLU B  75      -4.188 -18.479  -1.932  1.00  0.400          O  
ATOM  17235  OE2 GLU B  75      -5.563 -17.414  -3.139  1.00  0.400          O  
ATOM  17236  H   GLU B  75      -8.543 -20.753  -2.814  1.00  0.360          H  
ATOM  17237  HA  GLU B  75      -5.769 -20.513  -3.613  1.00  0.340          H  
ATOM  17238 1HB  GLU B  75      -7.041 -20.843  -0.894  1.00  0.480          H  
ATOM  17239 2HB  GLU B  75      -5.311 -20.646  -1.134  1.00  0.480          H  
ATOM  17240 1HG  GLU B  75      -7.394 -18.680  -2.107  1.00  0.480          H  
ATOM  17241 2HG  GLU B  75      -6.561 -18.558  -0.554  1.00  0.480          H  
ATOM  17242  N   ASN B  76      -4.609 -22.592  -3.220  1.00  0.260          N  
ATOM  17243  CA  ASN B  76      -3.796 -23.796  -3.226  1.00  0.260          C  
ATOM  17244  C   ASN B  76      -4.325 -24.914  -4.099  1.00  0.220          C  
ATOM  17245  O   ASN B  76      -4.073 -26.089  -3.836  1.00  0.190          O  
ATOM  17246  CB  ASN B  76      -3.590 -24.315  -1.830  1.00  0.360          C  
ATOM  17247  CG  ASN B  76      -2.840 -23.380  -0.972  1.00  0.360          C  
ATOM  17248  OD1 ASN B  76      -2.175 -22.442  -1.441  1.00  0.360          O  
ATOM  17249  ND2 ASN B  76      -2.901 -23.638   0.297  1.00  0.360          N  
ATOM  17250  H   ASN B  76      -4.153 -21.738  -3.509  1.00  0.310          H  
ATOM  17251  HA  ASN B  76      -2.819 -23.529  -3.631  1.00  0.310          H  
ATOM  17252 1HB  ASN B  76      -4.553 -24.516  -1.364  1.00  0.440          H  
ATOM  17253 2HB  ASN B  76      -3.075 -25.243  -1.870  1.00  0.440          H  
ATOM  17254 1HD2 ASN B  76      -2.414 -23.068   0.958  1.00  0.440          H  
ATOM  17255 2HD2 ASN B  76      -3.425 -24.447   0.596  1.00  0.440          H  
ATOM  17256  N   MET B  77      -4.990 -24.586  -5.190  1.00  0.270          N  
ATOM  17257  CA  MET B  77      -5.457 -25.638  -6.064  1.00  0.230          C  
ATOM  17258  C   MET B  77      -4.285 -26.046  -6.948  1.00  0.290          C  
ATOM  17259  O   MET B  77      -3.633 -25.189  -7.542  1.00  0.410          O  
ATOM  17260  CB  MET B  77      -6.680 -25.129  -6.826  1.00  0.340          C  
ATOM  17261  CG  MET B  77      -7.313 -26.096  -7.795  1.00  0.340          C  
ATOM  17262  SD  MET B  77      -8.902 -25.459  -8.475  1.00  0.340          S  
ATOM  17263  CE  MET B  77      -8.470 -24.078  -9.509  1.00  0.340          C  
ATOM  17264  H   MET B  77      -5.184 -23.618  -5.435  1.00  0.320          H  
ATOM  17265  HA  MET B  77      -5.754 -26.502  -5.470  1.00  0.280          H  
ATOM  17266 1HB  MET B  77      -7.443 -24.840  -6.105  1.00  0.410          H  
ATOM  17267 2HB  MET B  77      -6.399 -24.230  -7.372  1.00  0.410          H  
ATOM  17268 1HG  MET B  77      -6.631 -26.280  -8.627  1.00  0.410          H  
ATOM  17269 2HG  MET B  77      -7.487 -27.048  -7.292  1.00  0.410          H  
ATOM  17270 1HE  MET B  77      -9.376 -23.665  -9.947  1.00  0.410          H  
ATOM  17271 2HE  MET B  77      -7.973 -23.307  -8.917  1.00  0.410          H  
ATOM  17272 3HE  MET B  77      -7.805 -24.416 -10.301  1.00  0.410          H  
ATOM  17273  N   MET B  78      -3.972 -27.339  -7.005  1.00  0.240          N  
ATOM  17274  CA  MET B  78      -2.856 -27.774  -7.837  1.00  0.280          C  
ATOM  17275  C   MET B  78      -3.365 -28.142  -9.211  1.00  0.260          C  
ATOM  17276  O   MET B  78      -2.721 -27.867 -10.224  1.00  0.270          O  
ATOM  17277  CB  MET B  78      -2.132 -28.966  -7.230  1.00  0.380          C  
ATOM  17278  CG  MET B  78      -1.424 -28.646  -5.964  1.00  0.380          C  
ATOM  17279  SD  MET B  78      -0.319 -29.943  -5.391  1.00  0.380          S  
ATOM  17280  CE  MET B  78      -1.368 -31.304  -5.015  1.00  0.380          C  
ATOM  17281  H   MET B  78      -4.530 -28.017  -6.496  1.00  0.290          H  
ATOM  17282  HA  MET B  78      -2.154 -26.951  -7.950  1.00  0.340          H  
ATOM  17283 1HB  MET B  78      -2.858 -29.754  -7.031  1.00  0.450          H  
ATOM  17284 2HB  MET B  78      -1.406 -29.352  -7.938  1.00  0.450          H  
ATOM  17285 1HG  MET B  78      -0.847 -27.736  -6.107  1.00  0.450          H  
ATOM  17286 2HG  MET B  78      -2.166 -28.456  -5.201  1.00  0.450          H  
ATOM  17287 1HE  MET B  78      -0.769 -32.133  -4.646  1.00  0.450          H  
ATOM  17288 2HE  MET B  78      -2.075 -31.016  -4.269  1.00  0.450          H  
ATOM  17289 3HE  MET B  78      -1.890 -31.620  -5.912  1.00  0.450          H  
ATOM  17290  N   TYR B  79      -4.519 -28.798  -9.228  1.00  0.240          N  
ATOM  17291  CA  TYR B  79      -5.134 -29.252 -10.471  1.00  0.260          C  
ATOM  17292  C   TYR B  79      -6.576 -29.699 -10.297  1.00  0.250          C  
ATOM  17293  O   TYR B  79      -7.040 -29.960  -9.181  1.00  0.240          O  
ATOM  17294  CB  TYR B  79      -4.279 -30.331 -11.158  1.00  0.360          C  
ATOM  17295  CG  TYR B  79      -3.854 -31.504 -10.305  1.00  0.360          C  
ATOM  17296  CD1 TYR B  79      -4.673 -32.601 -10.139  1.00  0.360          C  
ATOM  17297  CD2 TYR B  79      -2.590 -31.481  -9.713  1.00  0.360          C  
ATOM  17298  CE1 TYR B  79      -4.231 -33.658  -9.367  1.00  0.360          C  
ATOM  17299  CE2 TYR B  79      -2.158 -32.526  -8.951  1.00  0.360          C  
ATOM  17300  CZ  TYR B  79      -2.965 -33.608  -8.768  1.00  0.360          C  
ATOM  17301  OH  TYR B  79      -2.532 -34.662  -7.998  1.00  0.360          O  
ATOM  17302  H   TYR B  79      -4.975 -28.973  -8.330  1.00  0.290          H  
ATOM  17303  HA  TYR B  79      -5.158 -28.402 -11.156  1.00  0.310          H  
ATOM  17304 1HB  TYR B  79      -4.844 -30.728 -12.000  1.00  0.430          H  
ATOM  17305 2HB  TYR B  79      -3.384 -29.879 -11.578  1.00  0.430          H  
ATOM  17306  HD1 TYR B  79      -5.660 -32.632 -10.608  1.00  0.430          H  
ATOM  17307  HD2 TYR B  79      -1.939 -30.621  -9.861  1.00  0.430          H  
ATOM  17308  HE1 TYR B  79      -4.869 -34.530  -9.223  1.00  0.430          H  
ATOM  17309  HE2 TYR B  79      -1.174 -32.495  -8.490  1.00  0.430          H  
ATOM  17310  HH  TYR B  79      -3.279 -35.243  -7.813  1.00  0.430          H  
ATOM  17311  N   MET B  80      -7.288 -29.783 -11.416  1.00  0.280          N  
ATOM  17312  CA  MET B  80      -8.668 -30.260 -11.415  1.00  0.270          C  
ATOM  17313  C   MET B  80      -8.920 -31.276 -12.526  1.00  0.280          C  
ATOM  17314  O   MET B  80      -8.503 -31.092 -13.668  1.00  0.300          O  
ATOM  17315  CB  MET B  80      -9.612 -29.057 -11.511  1.00  0.380          C  
ATOM  17316  CG  MET B  80     -11.103 -29.390 -11.529  1.00  0.380          C  
ATOM  17317  SD  MET B  80     -12.155 -27.921 -11.436  1.00  0.380          S  
ATOM  17318  CE  MET B  80     -11.920 -27.129 -13.022  1.00  0.380          C  
ATOM  17319  H   MET B  80      -6.838 -29.519 -12.299  1.00  0.340          H  
ATOM  17320  HA  MET B  80      -8.854 -30.768 -10.470  1.00  0.320          H  
ATOM  17321 1HB  MET B  80      -9.436 -28.398 -10.657  1.00  0.460          H  
ATOM  17322 2HB  MET B  80      -9.374 -28.499 -12.409  1.00  0.460          H  
ATOM  17323 1HG  MET B  80     -11.352 -29.933 -12.442  1.00  0.460          H  
ATOM  17324 2HG  MET B  80     -11.336 -30.035 -10.679  1.00  0.460          H  
ATOM  17325 1HE  MET B  80     -12.534 -26.227 -13.066  1.00  0.460          H  
ATOM  17326 2HE  MET B  80     -10.875 -26.853 -13.148  1.00  0.460          H  
ATOM  17327 3HE  MET B  80     -12.214 -27.806 -13.820  1.00  0.460          H  
ATOM  17328  N   LYS B  81      -9.638 -32.340 -12.199  1.00  0.280          N  
ATOM  17329  CA  LYS B  81      -9.955 -33.380 -13.180  1.00  0.300          C  
ATOM  17330  C   LYS B  81     -11.436 -33.753 -13.134  1.00  0.230          C  
ATOM  17331  O   LYS B  81     -12.047 -33.726 -12.068  1.00  0.250          O  
ATOM  17332  CB  LYS B  81      -8.997 -34.576 -12.943  1.00  0.410          C  
ATOM  17333  CG  LYS B  81      -9.058 -35.271 -11.546  1.00  0.410          C  
ATOM  17334  CD  LYS B  81      -7.912 -36.368 -11.401  1.00  0.410          C  
ATOM  17335  CE  LYS B  81      -7.983 -37.132 -10.039  1.00  0.410          C  
ATOM  17336  NZ  LYS B  81      -6.872 -38.220  -9.860  1.00  0.410          N  
ATOM  17337  H   LYS B  81      -9.962 -32.422 -11.230  1.00  0.340          H  
ATOM  17338  HA  LYS B  81      -9.760 -32.992 -14.178  1.00  0.360          H  
ATOM  17339 1HB  LYS B  81      -9.170 -35.332 -13.708  1.00  0.490          H  
ATOM  17340 2HB  LYS B  81      -7.979 -34.241 -13.049  1.00  0.490          H  
ATOM  17341 1HG  LYS B  81      -8.939 -34.518 -10.762  1.00  0.490          H  
ATOM  17342 2HG  LYS B  81     -10.031 -35.746 -11.421  1.00  0.490          H  
ATOM  17343 1HD  LYS B  81      -7.997 -37.091 -12.214  1.00  0.490          H  
ATOM  17344 2HD  LYS B  81      -6.934 -35.886 -11.478  1.00  0.490          H  
ATOM  17345 1HE  LYS B  81      -7.910 -36.414  -9.222  1.00  0.490          H  
ATOM  17346 2HE  LYS B  81      -8.955 -37.622  -9.987  1.00  0.490          H  
ATOM  17347 1HZ  LYS B  81      -7.008 -38.681  -8.978  1.00  0.490          H  
ATOM  17348 2HZ  LYS B  81      -6.942 -38.903 -10.598  1.00  0.490          H  
ATOM  17349 3HZ  LYS B  81      -5.887 -37.861  -9.860  1.00  0.490          H  
ATOM  17350  N   SER B  82     -12.026 -34.131 -14.268  1.00  0.200          N  
ATOM  17351  CA  SER B  82     -13.440 -34.514 -14.215  1.00  0.200          C  
ATOM  17352  C   SER B  82     -13.845 -35.549 -15.245  1.00  0.190          C  
ATOM  17353  O   SER B  82     -13.240 -35.682 -16.319  1.00  0.210          O  
ATOM  17354  CB  SER B  82     -14.309 -33.292 -14.432  1.00  0.280          C  
ATOM  17355  OG  SER B  82     -14.167 -32.835 -15.736  1.00  0.280          O  
ATOM  17356  H   SER B  82     -11.514 -34.125 -15.156  1.00  0.240          H  
ATOM  17357  HA  SER B  82     -13.641 -34.933 -13.232  1.00  0.240          H  
ATOM  17358 1HB  SER B  82     -15.355 -33.535 -14.231  1.00  0.340          H  
ATOM  17359 2HB  SER B  82     -14.016 -32.511 -13.745  1.00  0.340          H  
ATOM  17360  HG  SER B  82     -14.569 -31.946 -15.775  1.00  0.340          H  
ATOM  17361  N   VAL B  83     -14.903 -36.295 -14.907  1.00  0.210          N  
ATOM  17362  CA  VAL B  83     -15.459 -37.273 -15.828  1.00  0.270          C  
ATOM  17363  C   VAL B  83     -16.981 -37.155 -15.965  1.00  0.270          C  
ATOM  17364  O   VAL B  83     -17.719 -37.216 -14.975  1.00  0.270          O  
ATOM  17365  CB  VAL B  83     -15.128 -38.719 -15.368  1.00  0.350          C  
ATOM  17366  CG1 VAL B  83     -15.698 -39.760 -16.408  1.00  0.350          C  
ATOM  17367  CG2 VAL B  83     -13.613 -38.864 -15.155  1.00  0.350          C  
ATOM  17368  H   VAL B  83     -15.327 -36.137 -13.987  1.00  0.250          H  
ATOM  17369  HA  VAL B  83     -15.010 -37.113 -16.803  1.00  0.320          H  
ATOM  17370  HB  VAL B  83     -15.634 -38.919 -14.423  1.00  0.420          H  
ATOM  17371 1HG1 VAL B  83     -15.480 -40.770 -16.059  1.00  0.420          H  
ATOM  17372 2HG1 VAL B  83     -16.778 -39.651 -16.508  1.00  0.420          H  
ATOM  17373 3HG1 VAL B  83     -15.229 -39.601 -17.381  1.00  0.420          H  
ATOM  17374 1HG2 VAL B  83     -13.391 -39.878 -14.821  1.00  0.420          H  
ATOM  17375 2HG2 VAL B  83     -13.096 -38.664 -16.054  1.00  0.420          H  
ATOM  17376 3HG2 VAL B  83     -13.279 -38.161 -14.400  1.00  0.420          H  
ATOM  17377  N   ALA B  84     -17.455 -37.031 -17.198  1.00  0.290          N  
ATOM  17378  CA  ALA B  84     -18.888 -37.008 -17.478  1.00  0.310          C  
ATOM  17379  C   ALA B  84     -19.263 -38.337 -18.120  1.00  0.350          C  
ATOM  17380  O   ALA B  84     -18.625 -38.761 -19.085  1.00  0.550          O  
ATOM  17381  CB  ALA B  84     -19.251 -35.848 -18.389  1.00  0.430          C  
ATOM  17382  H   ALA B  84     -16.778 -36.955 -17.960  1.00  0.350          H  
ATOM  17383  HA  ALA B  84     -19.437 -36.919 -16.542  1.00  0.370          H  
ATOM  17384 1HB  ALA B  84     -20.288 -35.887 -18.582  1.00  0.510          H  
ATOM  17385 2HB  ALA B  84     -18.994 -34.905 -17.917  1.00  0.510          H  
ATOM  17386 3HB  ALA B  84     -18.740 -35.930 -19.294  1.00  0.510          H  
ATOM  17387  N   GLY B  85     -20.270 -39.030 -17.602  1.00  0.280          N  
ATOM  17388  CA  GLY B  85     -20.600 -40.307 -18.226  1.00  0.280          C  
ATOM  17389  C   GLY B  85     -22.005 -40.466 -18.787  1.00  0.300          C  
ATOM  17390  O   GLY B  85     -22.958 -39.807 -18.379  1.00  0.490          O  
ATOM  17391  H   GLY B  85     -20.751 -38.711 -16.753  1.00  0.340          H  
ATOM  17392 1HA  GLY B  85     -19.899 -40.499 -19.029  1.00  0.340          H  
ATOM  17393 2HA  GLY B  85     -20.440 -41.090 -17.485  1.00  0.340          H  
ATOM  17394  N   SER B  86     -22.149 -41.492 -19.616  1.00  0.280          N  
ATOM  17395  CA  SER B  86     -23.413 -41.878 -20.241  1.00  0.290          C  
ATOM  17396  C   SER B  86     -24.506 -42.326 -19.276  1.00  0.290          C  
ATOM  17397  O   SER B  86     -25.648 -42.515 -19.687  1.00  0.310          O  
ATOM  17398  CB  SER B  86     -23.171 -42.911 -21.342  1.00  0.400          C  
ATOM  17399  OG  SER B  86     -22.642 -44.114 -20.875  1.00  0.400          O  
ATOM  17400  H   SER B  86     -21.297 -41.957 -19.939  1.00  0.340          H  
ATOM  17401  HA  SER B  86     -23.803 -40.990 -20.732  1.00  0.350          H  
ATOM  17402 1HB  SER B  86     -24.114 -43.108 -21.849  1.00  0.480          H  
ATOM  17403 2HB  SER B  86     -22.504 -42.511 -22.080  1.00  0.480          H  
ATOM  17404  HG  SER B  86     -22.430 -44.628 -21.713  1.00  0.480          H  
ATOM  17405  N   ASP B  87     -24.175 -42.506 -17.995  1.00  0.330          N  
ATOM  17406  CA  ASP B  87     -25.175 -42.874 -17.004  1.00  0.410          C  
ATOM  17407  C   ASP B  87     -25.843 -41.648 -16.393  1.00  0.390          C  
ATOM  17408  O   ASP B  87     -26.652 -41.778 -15.469  1.00  0.460          O  
ATOM  17409  CB  ASP B  87     -24.588 -43.660 -15.842  1.00  0.540          C  
ATOM  17410  CG  ASP B  87     -23.586 -42.850 -15.043  1.00  0.540          C  
ATOM  17411  OD1 ASP B  87     -23.086 -41.835 -15.575  1.00  0.540          O  
ATOM  17412  OD2 ASP B  87     -23.318 -43.207 -13.890  1.00  0.540          O  
ATOM  17413  H   ASP B  87     -23.223 -42.338 -17.692  1.00  0.400          H  
ATOM  17414  HA  ASP B  87     -25.942 -43.478 -17.491  1.00  0.490          H  
ATOM  17415 1HB  ASP B  87     -25.387 -43.992 -15.176  1.00  0.650          H  
ATOM  17416 2HB  ASP B  87     -24.093 -44.553 -16.223  1.00  0.650          H  
ATOM  17417  N   GLY B  88     -25.539 -40.461 -16.904  1.00  0.330          N  
ATOM  17418  CA  GLY B  88     -26.142 -39.255 -16.381  1.00  0.340          C  
ATOM  17419  C   GLY B  88     -25.358 -38.637 -15.224  1.00  0.330          C  
ATOM  17420  O   GLY B  88     -25.799 -37.658 -14.632  1.00  0.510          O  
ATOM  17421  H   GLY B  88     -24.845 -40.383 -17.653  1.00  0.400          H  
ATOM  17422 1HA  GLY B  88     -26.260 -38.539 -17.186  1.00  0.410          H  
ATOM  17423 2HA  GLY B  88     -27.151 -39.483 -16.044  1.00  0.410          H  
ATOM  17424  N   VAL B  89     -24.185 -39.163 -14.880  1.00  0.250          N  
ATOM  17425  CA  VAL B  89     -23.470 -38.580 -13.747  1.00  0.270          C  
ATOM  17426  C   VAL B  89     -22.117 -37.925 -14.048  1.00  0.260          C  
ATOM  17427  O   VAL B  89     -21.292 -38.415 -14.827  1.00  0.390          O  
ATOM  17428  CB  VAL B  89     -23.323 -39.639 -12.630  1.00  0.370          C  
ATOM  17429  CG1 VAL B  89     -22.521 -39.075 -11.420  1.00  0.370          C  
ATOM  17430  CG2 VAL B  89     -24.729 -40.075 -12.184  1.00  0.370          C  
ATOM  17431  H   VAL B  89     -23.813 -40.011 -15.341  1.00  0.300          H  
ATOM  17432  HA  VAL B  89     -24.099 -37.797 -13.329  1.00  0.320          H  
ATOM  17433  HB  VAL B  89     -22.779 -40.507 -13.022  1.00  0.440          H  
ATOM  17434 1HG1 VAL B  89     -22.443 -39.847 -10.668  1.00  0.440          H  
ATOM  17435 2HG1 VAL B  89     -21.523 -38.788 -11.726  1.00  0.440          H  
ATOM  17436 3HG1 VAL B  89     -23.039 -38.206 -11.003  1.00  0.440          H  
ATOM  17437 1HG2 VAL B  89     -24.647 -40.832 -11.413  1.00  0.440          H  
ATOM  17438 2HG2 VAL B  89     -25.272 -39.213 -11.796  1.00  0.440          H  
ATOM  17439 3HG2 VAL B  89     -25.270 -40.493 -13.034  1.00  0.440          H  
ATOM  17440  N   LEU B  90     -21.946 -36.750 -13.444  1.00  0.220          N  
ATOM  17441  CA  LEU B  90     -20.718 -35.976 -13.497  1.00  0.200          C  
ATOM  17442  C   LEU B  90     -19.969 -35.942 -12.189  1.00  0.190          C  
ATOM  17443  O   LEU B  90     -20.532 -35.589 -11.147  1.00  0.220          O  
ATOM  17444  CB  LEU B  90     -20.991 -34.521 -13.805  1.00  0.290          C  
ATOM  17445  CG  LEU B  90     -19.762 -33.578 -13.733  1.00  0.290          C  
ATOM  17446  CD1 LEU B  90     -18.737 -33.917 -14.826  1.00  0.290          C  
ATOM  17447  CD2 LEU B  90     -20.246 -32.248 -13.850  1.00  0.290          C  
ATOM  17448  H   LEU B  90     -22.723 -36.406 -12.873  1.00  0.260          H  
ATOM  17449  HA  LEU B  90     -20.074 -36.414 -14.254  1.00  0.240          H  
ATOM  17450 1HB  LEU B  90     -21.409 -34.439 -14.753  1.00  0.350          H  
ATOM  17451 2HB  LEU B  90     -21.726 -34.164 -13.088  1.00  0.350          H  
ATOM  17452  HG  LEU B  90     -19.272 -33.658 -12.767  1.00  0.350          H  
ATOM  17453 1HD1 LEU B  90     -17.896 -33.224 -14.766  1.00  0.350          H  
ATOM  17454 2HD1 LEU B  90     -18.371 -34.906 -14.699  1.00  0.350          H  
ATOM  17455 3HD1 LEU B  90     -19.206 -33.842 -15.785  1.00  0.350          H  
ATOM  17456 1HD2 LEU B  90     -19.408 -31.568 -13.766  1.00  0.350          H  
ATOM  17457 2HD2 LEU B  90     -20.746 -32.126 -14.805  1.00  0.350          H  
ATOM  17458 3HD2 LEU B  90     -20.946 -32.067 -13.039  1.00  0.350          H  
ATOM  17459  N   VAL B  91     -18.677 -36.228 -12.247  1.00  0.200          N  
ATOM  17460  CA  VAL B  91     -17.848 -36.068 -11.064  1.00  0.200          C  
ATOM  17461  C   VAL B  91     -16.626 -35.182 -11.354  1.00  0.210          C  
ATOM  17462  O   VAL B  91     -15.824 -35.482 -12.244  1.00  0.220          O  
ATOM  17463  CB  VAL B  91     -17.406 -37.441 -10.517  1.00  0.280          C  
ATOM  17464  CG1 VAL B  91     -16.535 -37.249  -9.307  1.00  0.280          C  
ATOM  17465  CG2 VAL B  91     -18.644 -38.265 -10.138  1.00  0.280          C  
ATOM  17466  H   VAL B  91     -18.294 -36.559 -13.141  1.00  0.240          H  
ATOM  17467  HA  VAL B  91     -18.436 -35.574 -10.291  1.00  0.240          H  
ATOM  17468  HB  VAL B  91     -16.824 -37.968 -11.275  1.00  0.340          H  
ATOM  17469 1HG1 VAL B  91     -16.232 -38.221  -8.926  1.00  0.340          H  
ATOM  17470 2HG1 VAL B  91     -15.645 -36.673  -9.552  1.00  0.340          H  
ATOM  17471 3HG1 VAL B  91     -17.113 -36.723  -8.555  1.00  0.340          H  
ATOM  17472 1HG2 VAL B  91     -18.334 -39.234  -9.747  1.00  0.340          H  
ATOM  17473 2HG2 VAL B  91     -19.206 -37.730  -9.381  1.00  0.340          H  
ATOM  17474 3HG2 VAL B  91     -19.264 -38.418 -11.013  1.00  0.340          H  
ATOM  17475  N   THR B  92     -16.470 -34.106 -10.574  1.00  0.200          N  
ATOM  17476  CA  THR B  92     -15.326 -33.194 -10.703  1.00  0.220          C  
ATOM  17477  C   THR B  92     -14.487 -33.241  -9.430  1.00  0.210          C  
ATOM  17478  O   THR B  92     -15.011 -33.116  -8.328  1.00  0.200          O  
ATOM  17479  CB  THR B  92     -15.785 -31.732 -10.953  1.00  0.300          C  
ATOM  17480  OG1 THR B  92     -16.550 -31.668 -12.163  1.00  0.300          O  
ATOM  17481  CG2 THR B  92     -14.562 -30.777 -11.066  1.00  0.300          C  
ATOM  17482  H   THR B  92     -17.198 -33.903  -9.882  1.00  0.240          H  
ATOM  17483  HA  THR B  92     -14.698 -33.516 -11.527  1.00  0.260          H  
ATOM  17484  HB  THR B  92     -16.402 -31.410 -10.140  1.00  0.360          H  
ATOM  17485  HG1 THR B  92     -17.392 -32.108 -12.010  1.00  0.360          H  
ATOM  17486 1HG2 THR B  92     -14.915 -29.761 -11.243  1.00  0.360          H  
ATOM  17487 2HG2 THR B  92     -13.978 -30.790 -10.145  1.00  0.360          H  
ATOM  17488 3HG2 THR B  92     -13.928 -31.083 -11.892  1.00  0.360          H  
ATOM  17489  N   THR B  93     -13.183 -33.440  -9.558  1.00  0.220          N  
ATOM  17490  CA  THR B  93     -12.328 -33.495  -8.381  1.00  0.230          C  
ATOM  17491  C   THR B  93     -11.257 -32.401  -8.405  1.00  0.220          C  
ATOM  17492  O   THR B  93     -10.489 -32.248  -9.364  1.00  0.240          O  
ATOM  17493  CB  THR B  93     -11.676 -34.892  -8.229  1.00  0.320          C  
ATOM  17494  OG1 THR B  93     -12.712 -35.904  -8.117  1.00  0.320          O  
ATOM  17495  CG2 THR B  93     -10.837 -34.921  -6.962  1.00  0.320          C  
ATOM  17496  H   THR B  93     -12.779 -33.554 -10.480  1.00  0.260          H  
ATOM  17497  HA  THR B  93     -12.936 -33.324  -7.497  1.00  0.280          H  
ATOM  17498  HB  THR B  93     -11.049 -35.109  -9.094  1.00  0.380          H  
ATOM  17499  HG1 THR B  93     -13.095 -36.018  -8.991  1.00  0.380          H  
ATOM  17500 1HG2 THR B  93     -10.394 -35.907  -6.848  1.00  0.380          H  
ATOM  17501 2HG2 THR B  93     -10.040 -34.180  -7.007  1.00  0.380          H  
ATOM  17502 3HG2 THR B  93     -11.482 -34.708  -6.107  1.00  0.380          H  
ATOM  17503  N   VAL B  94     -11.203 -31.645  -7.316  1.00  0.190          N  
ATOM  17504  CA  VAL B  94     -10.256 -30.556  -7.152  1.00  0.200          C  
ATOM  17505  C   VAL B  94      -9.161 -30.992  -6.164  1.00  0.200          C  
ATOM  17506  O   VAL B  94      -9.456 -31.366  -5.024  1.00  0.190          O  
ATOM  17507  CB  VAL B  94     -10.999 -29.304  -6.619  1.00  0.280          C  
ATOM  17508  CG1 VAL B  94     -10.034 -28.170  -6.464  1.00  0.280          C  
ATOM  17509  CG2 VAL B  94     -12.143 -28.919  -7.569  1.00  0.280          C  
ATOM  17510  H   VAL B  94     -11.887 -31.841  -6.584  1.00  0.230          H  
ATOM  17511  HA  VAL B  94      -9.796 -30.323  -8.113  1.00  0.240          H  
ATOM  17512  HB  VAL B  94     -11.410 -29.528  -5.638  1.00  0.330          H  
ATOM  17513 1HG1 VAL B  94     -10.545 -27.288  -6.082  1.00  0.330          H  
ATOM  17514 2HG1 VAL B  94      -9.227 -28.435  -5.794  1.00  0.330          H  
ATOM  17515 3HG1 VAL B  94      -9.635 -27.971  -7.439  1.00  0.330          H  
ATOM  17516 1HG2 VAL B  94     -12.664 -28.047  -7.181  1.00  0.330          H  
ATOM  17517 2HG2 VAL B  94     -11.730 -28.690  -8.543  1.00  0.330          H  
ATOM  17518 3HG2 VAL B  94     -12.848 -29.747  -7.657  1.00  0.330          H  
ATOM  17519  N   THR B  95      -7.898 -30.957  -6.601  1.00  0.230          N  
ATOM  17520  CA  THR B  95      -6.778 -31.397  -5.759  1.00  0.250          C  
ATOM  17521  C   THR B  95      -6.029 -30.182  -5.228  1.00  0.210          C  
ATOM  17522  O   THR B  95      -5.633 -29.301  -6.004  1.00  0.230          O  
ATOM  17523  CB  THR B  95      -5.795 -32.302  -6.530  1.00  0.340          C  
ATOM  17524  OG1 THR B  95      -6.481 -33.465  -7.008  1.00  0.340          O  
ATOM  17525  CG2 THR B  95      -4.680 -32.750  -5.590  1.00  0.340          C  
ATOM  17526  H   THR B  95      -7.704 -30.626  -7.551  1.00  0.280          H  
ATOM  17527  HA  THR B  95      -7.167 -31.954  -4.904  1.00  0.300          H  
ATOM  17528  HB  THR B  95      -5.372 -31.754  -7.371  1.00  0.410          H  
ATOM  17529  HG1 THR B  95      -7.050 -33.204  -7.737  1.00  0.410          H  
ATOM  17530 1HG2 THR B  95      -3.991 -33.393  -6.112  1.00  0.410          H  
ATOM  17531 2HG2 THR B  95      -4.147 -31.891  -5.217  1.00  0.410          H  
ATOM  17532 3HG2 THR B  95      -5.116 -33.295  -4.750  1.00  0.410          H  
ATOM  17533  N   PHE B  96      -5.806 -30.163  -3.909  1.00  0.200          N  
ATOM  17534  CA  PHE B  96      -5.161 -29.051  -3.213  1.00  0.200          C  
ATOM  17535  C   PHE B  96      -3.771 -29.367  -2.700  1.00  0.210          C  
ATOM  17536  O   PHE B  96      -3.458 -30.510  -2.394  1.00  0.220          O  
ATOM  17537  CB  PHE B  96      -6.017 -28.648  -2.031  1.00  0.280          C  
ATOM  17538  CG  PHE B  96      -7.327 -28.113  -2.430  1.00  0.280          C  
ATOM  17539  CD1 PHE B  96      -8.389 -28.967  -2.694  1.00  0.280          C  
ATOM  17540  CD2 PHE B  96      -7.523 -26.758  -2.540  1.00  0.280          C  
ATOM  17541  CE1 PHE B  96      -9.595 -28.469  -3.069  1.00  0.280          C  
ATOM  17542  CE2 PHE B  96      -8.728 -26.264  -2.899  1.00  0.280          C  
ATOM  17543  CZ  PHE B  96      -9.772 -27.113  -3.171  1.00  0.280          C  
ATOM  17544  H   PHE B  96      -6.146 -30.952  -3.346  1.00  0.240          H  
ATOM  17545  HA  PHE B  96      -5.091 -28.220  -3.904  1.00  0.240          H  
ATOM  17546 1HB  PHE B  96      -6.167 -29.499  -1.397  1.00  0.340          H  
ATOM  17547 2HB  PHE B  96      -5.493 -27.889  -1.454  1.00  0.340          H  
ATOM  17548  HD1 PHE B  96      -8.252 -30.050  -2.610  1.00  0.340          H  
ATOM  17549  HD2 PHE B  96      -6.697 -26.063  -2.330  1.00  0.340          H  
ATOM  17550  HE1 PHE B  96     -10.404 -29.145  -3.286  1.00  0.340          H  
ATOM  17551  HE2 PHE B  96      -8.851 -25.196  -2.965  1.00  0.340          H  
ATOM  17552  HZ  PHE B  96     -10.728 -26.713  -3.461  1.00  0.340          H  
ATOM  17553  N   ARG B  97      -2.940 -28.343  -2.554  1.00  0.210          N  
ATOM  17554  CA  ARG B  97      -1.593 -28.542  -2.033  1.00  0.220          C  
ATOM  17555  C   ARG B  97      -1.644 -29.180  -0.648  1.00  0.220          C  
ATOM  17556  O   ARG B  97      -2.447 -28.747   0.190  1.00  0.230          O  
ATOM  17557  CB  ARG B  97      -0.852 -27.220  -1.912  1.00  0.300          C  
ATOM  17558  CG  ARG B  97      -0.534 -26.533  -3.218  1.00  0.300          C  
ATOM  17559  CD  ARG B  97       0.117 -25.230  -3.006  1.00  0.300          C  
ATOM  17560  NE  ARG B  97       0.384 -24.556  -4.264  1.00  0.300          N  
ATOM  17561  CZ  ARG B  97       0.910 -23.320  -4.386  1.00  0.300          C  
ATOM  17562  NH1 ARG B  97       1.217 -22.616  -3.314  1.00  0.300          N  
ATOM  17563  NH2 ARG B  97       1.120 -22.817  -5.594  1.00  0.300          N  
ATOM  17564  H   ARG B  97      -3.262 -27.414  -2.848  1.00  0.250          H  
ATOM  17565  HA  ARG B  97      -1.071 -29.183  -2.727  1.00  0.260          H  
ATOM  17566 1HB  ARG B  97      -1.411 -26.546  -1.285  1.00  0.360          H  
ATOM  17567 2HB  ARG B  97       0.096 -27.390  -1.406  1.00  0.360          H  
ATOM  17568 1HG  ARG B  97       0.144 -27.158  -3.793  1.00  0.360          H  
ATOM  17569 2HG  ARG B  97      -1.448 -26.370  -3.783  1.00  0.360          H  
ATOM  17570 1HD  ARG B  97      -0.532 -24.598  -2.408  1.00  0.360          H  
ATOM  17571 2HD  ARG B  97       1.063 -25.379  -2.487  1.00  0.360          H  
ATOM  17572  HE  ARG B  97       0.163 -25.056  -5.118  1.00  0.360          H  
ATOM  17573 1HH1 ARG B  97       1.057 -22.994  -2.391  1.00  0.360          H  
ATOM  17574 2HH1 ARG B  97       1.610 -21.690  -3.411  1.00  0.360          H  
ATOM  17575 1HH2 ARG B  97       0.885 -23.360  -6.416  1.00  0.360          H  
ATOM  17576 2HH2 ARG B  97       1.518 -21.895  -5.697  1.00  0.360          H  
ATOM  17577  N   PRO B  98      -0.774 -30.157  -0.333  1.00  0.220          N  
ATOM  17578  CA  PRO B  98      -0.750 -30.820   0.949  1.00  0.220          C  
ATOM  17579  C   PRO B  98      -0.539 -29.755   2.000  1.00  0.250          C  
ATOM  17580  O   PRO B  98       0.255 -28.836   1.805  1.00  0.280          O  
ATOM  17581  CB  PRO B  98       0.420 -31.808   0.819  1.00  0.330          C  
ATOM  17582  CG  PRO B  98       1.272 -31.265  -0.318  1.00  0.330          C  
ATOM  17583  CD  PRO B  98       0.293 -30.576  -1.261  1.00  0.330          C  
ATOM  17584  HA  PRO B  98      -1.693 -31.342   1.113  1.00  0.260          H  
ATOM  17585 1HB  PRO B  98       0.973 -31.862   1.771  1.00  0.400          H  
ATOM  17586 2HB  PRO B  98       0.038 -32.825   0.620  1.00  0.400          H  
ATOM  17587 1HG  PRO B  98       2.025 -30.566   0.083  1.00  0.400          H  
ATOM  17588 2HG  PRO B  98       1.823 -32.089  -0.800  1.00  0.400          H  
ATOM  17589 1HD  PRO B  98       0.808 -29.718  -1.707  1.00  0.400          H  
ATOM  17590 2HD  PRO B  98      -0.100 -31.275  -2.017  1.00  0.400          H  
ATOM  17591  N   GLY B  99      -1.263 -29.880   3.106  1.00  0.250          N  
ATOM  17592  CA  GLY B  99      -1.208 -28.897   4.177  1.00  0.270          C  
ATOM  17593  C   GLY B  99      -2.452 -27.998   4.158  1.00  0.280          C  
ATOM  17594  O   GLY B  99      -2.817 -27.419   5.183  1.00  0.290          O  
ATOM  17595  H   GLY B  99      -1.870 -30.678   3.228  1.00  0.300          H  
ATOM  17596 1HA  GLY B  99      -1.137 -29.408   5.136  1.00  0.320          H  
ATOM  17597 2HA  GLY B  99      -0.311 -28.288   4.070  1.00  0.320          H  
ATOM  17598  N   THR B 100      -3.103 -27.878   2.993  1.00  0.260          N  
ATOM  17599  CA  THR B 100      -4.299 -27.047   2.852  1.00  0.270          C  
ATOM  17600  C   THR B 100      -5.415 -27.538   3.747  1.00  0.270          C  
ATOM  17601  O   THR B 100      -5.713 -28.727   3.787  1.00  0.270          O  
ATOM  17602  CB  THR B 100      -4.787 -26.992   1.380  1.00  0.370          C  
ATOM  17603  OG1 THR B 100      -3.753 -26.438   0.578  1.00  0.370          O  
ATOM  17604  CG2 THR B 100      -6.057 -26.138   1.226  1.00  0.370          C  
ATOM  17605  H   THR B 100      -2.766 -28.364   2.159  1.00  0.310          H  
ATOM  17606  HA  THR B 100      -4.050 -26.033   3.159  1.00  0.320          H  
ATOM  17607  HB  THR B 100      -4.993 -27.996   1.030  1.00  0.450          H  
ATOM  17608  HG1 THR B 100      -3.058 -27.124   0.464  1.00  0.450          H  
ATOM  17609 1HG2 THR B 100      -6.351 -26.120   0.181  1.00  0.450          H  
ATOM  17610 2HG2 THR B 100      -6.868 -26.558   1.812  1.00  0.450          H  
ATOM  17611 3HG2 THR B 100      -5.858 -25.122   1.559  1.00  0.450          H  
ATOM  17612  N   ASP B 101      -6.045 -26.612   4.460  1.00  0.270          N  
ATOM  17613  CA  ASP B 101      -7.151 -26.934   5.341  1.00  0.280          C  
ATOM  17614  C   ASP B 101      -8.348 -27.437   4.512  1.00  0.270          C  
ATOM  17615  O   ASP B 101      -8.832 -26.683   3.658  1.00  0.280          O  
ATOM  17616  CB  ASP B 101      -7.528 -25.700   6.162  1.00  0.390          C  
ATOM  17617  CG  ASP B 101      -8.612 -25.964   7.170  1.00  0.390          C  
ATOM  17618  OD1 ASP B 101      -9.684 -26.424   6.757  1.00  0.390          O  
ATOM  17619  OD2 ASP B 101      -8.380 -25.736   8.346  1.00  0.390          O  
ATOM  17620  H   ASP B 101      -5.731 -25.654   4.389  1.00  0.320          H  
ATOM  17621  HA  ASP B 101      -6.806 -27.672   6.052  1.00  0.340          H  
ATOM  17622 1HB  ASP B 101      -6.645 -25.335   6.691  1.00  0.470          H  
ATOM  17623 2HB  ASP B 101      -7.843 -24.910   5.496  1.00  0.470          H  
ATOM  17624  N   PRO B 102      -8.789 -28.715   4.673  1.00  0.270          N  
ATOM  17625  CA  PRO B 102      -9.872 -29.347   3.938  1.00  0.270          C  
ATOM  17626  C   PRO B 102     -11.220 -28.646   4.056  1.00  0.250          C  
ATOM  17627  O   PRO B 102     -12.039 -28.765   3.140  1.00  0.240          O  
ATOM  17628  CB  PRO B 102      -9.967 -30.735   4.596  1.00  0.410          C  
ATOM  17629  CG  PRO B 102      -8.609 -30.996   5.172  1.00  0.410          C  
ATOM  17630  CD  PRO B 102      -8.123 -29.644   5.641  1.00  0.410          C  
ATOM  17631  HA  PRO B 102      -9.574 -29.438   2.885  1.00  0.320          H  
ATOM  17632 1HB  PRO B 102     -10.751 -30.726   5.371  1.00  0.490          H  
ATOM  17633 2HB  PRO B 102     -10.263 -31.487   3.850  1.00  0.490          H  
ATOM  17634 1HG  PRO B 102      -8.680 -31.740   5.987  1.00  0.490          H  
ATOM  17635 2HG  PRO B 102      -7.948 -31.430   4.406  1.00  0.490          H  
ATOM  17636 1HD  PRO B 102      -8.441 -29.427   6.675  1.00  0.490          H  
ATOM  17637 2HD  PRO B 102      -7.037 -29.673   5.529  1.00  0.490          H  
ATOM  17638  N   ASP B 103     -11.444 -27.867   5.123  1.00  0.280          N  
ATOM  17639  CA  ASP B 103     -12.727 -27.212   5.265  1.00  0.270          C  
ATOM  17640  C   ASP B 103     -12.666 -25.939   4.492  1.00  0.280          C  
ATOM  17641  O   ASP B 103     -13.622 -25.566   3.815  1.00  0.290          O  
ATOM  17642  CB  ASP B 103     -13.050 -26.945   6.734  1.00  0.380          C  
ATOM  17643  CG  ASP B 103     -13.325 -28.226   7.523  1.00  0.380          C  
ATOM  17644  OD1 ASP B 103     -14.277 -28.914   7.179  1.00  0.380          O  
ATOM  17645  OD2 ASP B 103     -12.608 -28.529   8.433  1.00  0.380          O  
ATOM  17646  H   ASP B 103     -10.751 -27.694   5.867  1.00  0.340          H  
ATOM  17647  HA  ASP B 103     -13.507 -27.841   4.840  1.00  0.320          H  
ATOM  17648 1HB  ASP B 103     -12.203 -26.422   7.196  1.00  0.460          H  
ATOM  17649 2HB  ASP B 103     -13.918 -26.289   6.805  1.00  0.460          H  
ATOM  17650  N   GLN B 104     -11.521 -25.277   4.538  1.00  0.290          N  
ATOM  17651  CA  GLN B 104     -11.435 -24.054   3.764  1.00  0.320          C  
ATOM  17652  C   GLN B 104     -11.573 -24.423   2.292  1.00  0.280          C  
ATOM  17653  O   GLN B 104     -12.203 -23.699   1.517  1.00  0.280          O  
ATOM  17654  CB  GLN B 104     -10.126 -23.317   4.016  1.00  0.440          C  
ATOM  17655  CG  GLN B 104     -10.024 -22.721   5.405  1.00  0.440          C  
ATOM  17656  CD  GLN B 104      -8.712 -22.025   5.633  1.00  0.440          C  
ATOM  17657  OE1 GLN B 104      -7.727 -22.302   4.940  1.00  0.440          O  
ATOM  17658  NE2 GLN B 104      -8.694 -21.108   6.590  1.00  0.440          N  
ATOM  17659  H   GLN B 104     -10.761 -25.629   5.149  1.00  0.350          H  
ATOM  17660  HA  GLN B 104     -12.263 -23.401   4.034  1.00  0.380          H  
ATOM  17661 1HB  GLN B 104      -9.295 -24.005   3.866  1.00  0.520          H  
ATOM  17662 2HB  GLN B 104     -10.016 -22.511   3.293  1.00  0.520          H  
ATOM  17663 1HG  GLN B 104     -10.823 -21.994   5.531  1.00  0.520          H  
ATOM  17664 2HG  GLN B 104     -10.125 -23.520   6.141  1.00  0.520          H  
ATOM  17665 1HE2 GLN B 104      -7.860 -20.587   6.789  1.00  0.520          H  
ATOM  17666 2HE2 GLN B 104      -9.519 -20.911   7.117  1.00  0.520          H  
ATOM  17667  N   ALA B 105     -10.975 -25.560   1.912  1.00  0.250          N  
ATOM  17668  CA  ALA B 105     -11.007 -26.052   0.547  1.00  0.230          C  
ATOM  17669  C   ALA B 105     -12.429 -26.378   0.072  1.00  0.220          C  
ATOM  17670  O   ALA B 105     -12.840 -25.929  -1.007  1.00  0.210          O  
ATOM  17671  CB  ALA B 105     -10.146 -27.299   0.473  1.00  0.330          C  
ATOM  17672  H   ALA B 105     -10.444 -26.086   2.614  1.00  0.300          H  
ATOM  17673  HA  ALA B 105     -10.597 -25.281  -0.106  1.00  0.280          H  
ATOM  17674 1HB  ALA B 105     -10.134 -27.669  -0.516  1.00  0.400          H  
ATOM  17675 2HB  ALA B 105      -9.132 -27.063   0.789  1.00  0.400          H  
ATOM  17676 3HB  ALA B 105     -10.556 -28.055   1.125  1.00  0.400          H  
ATOM  17677  N   GLN B 106     -13.210 -27.105   0.898  1.00  0.220          N  
ATOM  17678  CA  GLN B 106     -14.575 -27.482   0.526  1.00  0.220          C  
ATOM  17679  C   GLN B 106     -15.434 -26.267   0.320  1.00  0.240          C  
ATOM  17680  O   GLN B 106     -16.261 -26.215  -0.599  1.00  0.250          O  
ATOM  17681  CB  GLN B 106     -15.239 -28.340   1.613  1.00  0.310          C  
ATOM  17682  CG  GLN B 106     -16.671 -28.880   1.251  1.00  0.310          C  
ATOM  17683  CD  GLN B 106     -17.344 -29.689   2.395  1.00  0.310          C  
ATOM  17684  OE1 GLN B 106     -17.063 -29.500   3.585  1.00  0.310          O  
ATOM  17685  NE2 GLN B 106     -18.246 -30.606   2.056  1.00  0.310          N  
ATOM  17686  H   GLN B 106     -12.825 -27.464   1.779  1.00  0.260          H  
ATOM  17687  HA  GLN B 106     -14.544 -28.038  -0.403  1.00  0.260          H  
ATOM  17688 1HB  GLN B 106     -14.599 -29.167   1.821  1.00  0.370          H  
ATOM  17689 2HB  GLN B 106     -15.314 -27.757   2.534  1.00  0.370          H  
ATOM  17690 1HG  GLN B 106     -17.327 -28.050   0.989  1.00  0.370          H  
ATOM  17691 2HG  GLN B 106     -16.563 -29.552   0.405  1.00  0.370          H  
ATOM  17692 1HE2 GLN B 106     -18.694 -31.156   2.757  1.00  0.370          H  
ATOM  17693 2HE2 GLN B 106     -18.521 -30.784   1.092  1.00  0.370          H  
ATOM  17694  N   VAL B 107     -15.281 -25.314   1.229  1.00  0.270          N  
ATOM  17695  CA  VAL B 107     -16.073 -24.116   1.226  1.00  0.340          C  
ATOM  17696  C   VAL B 107     -15.740 -23.242   0.033  1.00  0.340          C  
ATOM  17697  O   VAL B 107     -16.658 -22.724  -0.609  1.00  0.360          O  
ATOM  17698  CB  VAL B 107     -15.891 -23.402   2.554  1.00  0.450          C  
ATOM  17699  CG1 VAL B 107     -16.581 -22.084   2.545  1.00  0.450          C  
ATOM  17700  CG2 VAL B 107     -16.442 -24.284   3.643  1.00  0.450          C  
ATOM  17701  H   VAL B 107     -14.586 -25.444   1.974  1.00  0.320          H  
ATOM  17702  HA  VAL B 107     -17.120 -24.406   1.151  1.00  0.410          H  
ATOM  17703  HB  VAL B 107     -14.824 -23.236   2.729  1.00  0.540          H  
ATOM  17704 1HG1 VAL B 107     -16.434 -21.643   3.509  1.00  0.540          H  
ATOM  17705 2HG1 VAL B 107     -16.168 -21.442   1.772  1.00  0.540          H  
ATOM  17706 3HG1 VAL B 107     -17.649 -22.224   2.368  1.00  0.540          H  
ATOM  17707 1HG2 VAL B 107     -16.282 -23.807   4.596  1.00  0.540          H  
ATOM  17708 2HG2 VAL B 107     -17.490 -24.441   3.475  1.00  0.540          H  
ATOM  17709 3HG2 VAL B 107     -15.947 -25.242   3.647  1.00  0.540          H  
ATOM  17710  N   GLN B 108     -14.449 -23.051  -0.269  1.00  0.330          N  
ATOM  17711  CA  GLN B 108     -14.134 -22.230  -1.418  1.00  0.360          C  
ATOM  17712  C   GLN B 108     -14.703 -22.829  -2.683  1.00  0.330          C  
ATOM  17713  O   GLN B 108     -15.247 -22.093  -3.502  1.00  0.400          O  
ATOM  17714  CB  GLN B 108     -12.635 -22.012  -1.583  1.00  0.490          C  
ATOM  17715  CG  GLN B 108     -12.039 -21.099  -0.547  1.00  0.490          C  
ATOM  17716  CD  GLN B 108     -10.561 -20.923  -0.719  1.00  0.490          C  
ATOM  17717  OE1 GLN B 108     -10.069 -20.920  -1.858  1.00  0.490          O  
ATOM  17718  NE2 GLN B 108      -9.860 -20.778   0.393  1.00  0.490          N  
ATOM  17719  H   GLN B 108     -13.699 -23.459   0.301  1.00  0.400          H  
ATOM  17720  HA  GLN B 108     -14.597 -21.259  -1.266  1.00  0.430          H  
ATOM  17721 1HB  GLN B 108     -12.125 -22.978  -1.505  1.00  0.590          H  
ATOM  17722 2HB  GLN B 108     -12.428 -21.607  -2.571  1.00  0.590          H  
ATOM  17723 1HG  GLN B 108     -12.510 -20.121  -0.636  1.00  0.590          H  
ATOM  17724 2HG  GLN B 108     -12.228 -21.503   0.441  1.00  0.590          H  
ATOM  17725 1HE2 GLN B 108      -8.868 -20.653   0.371  1.00  0.590          H  
ATOM  17726 2HE2 GLN B 108     -10.332 -20.792   1.278  1.00  0.590          H  
ATOM  17727  N   VAL B 109     -14.651 -24.157  -2.836  1.00  0.270          N  
ATOM  17728  CA  VAL B 109     -15.225 -24.749  -4.032  1.00  0.250          C  
ATOM  17729  C   VAL B 109     -16.744 -24.545  -4.038  1.00  0.270          C  
ATOM  17730  O   VAL B 109     -17.305 -24.115  -5.051  1.00  0.290          O  
ATOM  17731  CB  VAL B 109     -14.852 -26.242  -4.163  1.00  0.360          C  
ATOM  17732  CG1 VAL B 109     -15.620 -26.904  -5.330  1.00  0.360          C  
ATOM  17733  CG2 VAL B 109     -13.344 -26.356  -4.409  1.00  0.360          C  
ATOM  17734  H   VAL B 109     -14.179 -24.741  -2.135  1.00  0.320          H  
ATOM  17735  HA  VAL B 109     -14.811 -24.232  -4.897  1.00  0.300          H  
ATOM  17736  HB  VAL B 109     -15.117 -26.757  -3.237  1.00  0.430          H  
ATOM  17737 1HG1 VAL B 109     -15.333 -27.953  -5.395  1.00  0.430          H  
ATOM  17738 2HG1 VAL B 109     -16.695 -26.842  -5.157  1.00  0.430          H  
ATOM  17739 3HG1 VAL B 109     -15.375 -26.401  -6.267  1.00  0.430          H  
ATOM  17740 1HG2 VAL B 109     -13.060 -27.406  -4.485  1.00  0.430          H  
ATOM  17741 2HG2 VAL B 109     -13.081 -25.839  -5.334  1.00  0.430          H  
ATOM  17742 3HG2 VAL B 109     -12.819 -25.897  -3.577  1.00  0.430          H  
ATOM  17743  N   GLN B 110     -17.434 -24.794  -2.917  1.00  0.270          N  
ATOM  17744  CA  GLN B 110     -18.887 -24.633  -2.936  1.00  0.290          C  
ATOM  17745  C   GLN B 110     -19.324 -23.209  -3.249  1.00  0.330          C  
ATOM  17746  O   GLN B 110     -20.329 -23.006  -3.934  1.00  0.360          O  
ATOM  17747  CB  GLN B 110     -19.539 -25.103  -1.641  1.00  0.400          C  
ATOM  17748  CG  GLN B 110     -21.092 -25.019  -1.662  1.00  0.400          C  
ATOM  17749  CD  GLN B 110     -21.719 -25.872  -2.760  1.00  0.400          C  
ATOM  17750  OE1 GLN B 110     -21.127 -26.877  -3.171  1.00  0.400          O  
ATOM  17751  NE2 GLN B 110     -22.914 -25.491  -3.214  1.00  0.400          N  
ATOM  17752  H   GLN B 110     -16.959 -25.135  -2.073  1.00  0.320          H  
ATOM  17753  HA  GLN B 110     -19.260 -25.272  -3.728  1.00  0.350          H  
ATOM  17754 1HB  GLN B 110     -19.245 -26.133  -1.437  1.00  0.480          H  
ATOM  17755 2HB  GLN B 110     -19.173 -24.490  -0.812  1.00  0.480          H  
ATOM  17756 1HG  GLN B 110     -21.463 -25.387  -0.709  1.00  0.480          H  
ATOM  17757 2HG  GLN B 110     -21.408 -23.985  -1.800  1.00  0.480          H  
ATOM  17758 1HE2 GLN B 110     -23.396 -26.033  -3.920  1.00  0.480          H  
ATOM  17759 2HE2 GLN B 110     -23.362 -24.681  -2.831  1.00  0.480          H  
ATOM  17760  N   ASN B 111     -18.553 -22.220  -2.817  1.00  0.330          N  
ATOM  17761  CA  ASN B 111     -18.878 -20.830  -3.105  1.00  0.380          C  
ATOM  17762  C   ASN B 111     -18.781 -20.486  -4.601  1.00  0.400          C  
ATOM  17763  O   ASN B 111     -19.266 -19.428  -5.016  1.00  0.580          O  
ATOM  17764  CB  ASN B 111     -18.004 -19.897  -2.290  1.00  0.510          C  
ATOM  17765  CG  ASN B 111     -18.414 -19.796  -0.849  1.00  0.510          C  
ATOM  17766  OD1 ASN B 111     -19.572 -20.030  -0.481  1.00  0.510          O  
ATOM  17767  ND2 ASN B 111     -17.490 -19.435  -0.016  1.00  0.510          N  
ATOM  17768  H   ASN B 111     -17.759 -22.441  -2.203  1.00  0.400          H  
ATOM  17769  HA  ASN B 111     -19.914 -20.663  -2.810  1.00  0.460          H  
ATOM  17770 1HB  ASN B 111     -16.982 -20.271  -2.322  1.00  0.610          H  
ATOM  17771 2HB  ASN B 111     -18.005 -18.904  -2.736  1.00  0.610          H  
ATOM  17772 1HD2 ASN B 111     -17.717 -19.329   0.948  1.00  0.610          H  
ATOM  17773 2HD2 ASN B 111     -16.561 -19.252  -0.334  1.00  0.610          H  
ATOM  17774  N   ARG B 112     -18.158 -21.364  -5.407  1.00  0.290          N  
ATOM  17775  CA  ARG B 112     -18.026 -21.165  -6.843  1.00  0.300          C  
ATOM  17776  C   ARG B 112     -19.110 -22.007  -7.519  1.00  0.290          C  
ATOM  17777  O   ARG B 112     -19.780 -21.537  -8.448  1.00  0.300          O  
ATOM  17778  CB  ARG B 112     -16.643 -21.579  -7.343  1.00  0.420          C  
ATOM  17779  CG  ARG B 112     -15.506 -20.489  -7.203  1.00  0.420          C  
ATOM  17780  CD  ARG B 112     -15.047 -20.402  -5.825  1.00  0.420          C  
ATOM  17781  NE  ARG B 112     -13.989 -19.426  -5.562  1.00  0.420          N  
ATOM  17782  CZ  ARG B 112     -13.731 -18.938  -4.311  1.00  0.420          C  
ATOM  17783  NH1 ARG B 112     -14.448 -19.345  -3.300  1.00  0.420          N  
ATOM  17784  NH2 ARG B 112     -12.786 -18.075  -4.069  1.00  0.420          N  
ATOM  17785  H   ARG B 112     -17.806 -22.239  -5.018  1.00  0.350          H  
ATOM  17786  HA  ARG B 112     -18.188 -20.120  -7.084  1.00  0.360          H  
ATOM  17787 1HB  ARG B 112     -16.309 -22.455  -6.789  1.00  0.500          H  
ATOM  17788 2HB  ARG B 112     -16.713 -21.874  -8.383  1.00  0.500          H  
ATOM  17789 1HG  ARG B 112     -14.648 -20.758  -7.802  1.00  0.500          H  
ATOM  17790 2HG  ARG B 112     -15.879 -19.515  -7.516  1.00  0.500          H  
ATOM  17791 1HD  ARG B 112     -15.871 -20.182  -5.182  1.00  0.500          H  
ATOM  17792 2HD  ARG B 112     -14.640 -21.376  -5.609  1.00  0.500          H  
ATOM  17793  HE  ARG B 112     -13.392 -19.133  -6.360  1.00  0.500          H  
ATOM  17794 1HH1 ARG B 112     -15.156 -20.071  -3.440  1.00  0.500          H  
ATOM  17795 2HH1 ARG B 112     -14.275 -18.987  -2.375  1.00  0.500          H  
ATOM  17796 1HH2 ARG B 112     -12.157 -17.764  -4.801  1.00  0.500          H  
ATOM  17797 2HH2 ARG B 112     -12.618 -17.770  -3.133  1.00  0.500          H  
ATOM  17798  N   VAL B 113     -19.358 -23.208  -6.975  1.00  0.270          N  
ATOM  17799  CA  VAL B 113     -20.382 -24.111  -7.501  1.00  0.260          C  
ATOM  17800  C   VAL B 113     -21.729 -23.424  -7.421  1.00  0.270          C  
ATOM  17801  O   VAL B 113     -22.503 -23.458  -8.374  1.00  0.280          O  
ATOM  17802  CB  VAL B 113     -20.424 -25.450  -6.723  1.00  0.370          C  
ATOM  17803  CG1 VAL B 113     -21.659 -26.280  -7.114  1.00  0.370          C  
ATOM  17804  CG2 VAL B 113     -19.154 -26.260  -7.034  1.00  0.370          C  
ATOM  17805  H   VAL B 113     -18.767 -23.522  -6.203  1.00  0.320          H  
ATOM  17806  HA  VAL B 113     -20.156 -24.327  -8.545  1.00  0.310          H  
ATOM  17807  HB  VAL B 113     -20.486 -25.242  -5.661  1.00  0.440          H  
ATOM  17808 1HG1 VAL B 113     -21.657 -27.214  -6.546  1.00  0.440          H  
ATOM  17809 2HG1 VAL B 113     -22.577 -25.735  -6.885  1.00  0.440          H  
ATOM  17810 3HG1 VAL B 113     -21.639 -26.500  -8.155  1.00  0.440          H  
ATOM  17811 1HG2 VAL B 113     -19.178 -27.197  -6.474  1.00  0.440          H  
ATOM  17812 2HG2 VAL B 113     -19.105 -26.474  -8.100  1.00  0.440          H  
ATOM  17813 3HG2 VAL B 113     -18.280 -25.691  -6.745  1.00  0.440          H  
ATOM  17814  N   ALA B 114     -21.969 -22.751  -6.304  1.00  0.280          N  
ATOM  17815  CA  ALA B 114     -23.193 -22.019  -6.048  1.00  0.290          C  
ATOM  17816  C   ALA B 114     -23.471 -20.952  -7.111  1.00  0.280          C  
ATOM  17817  O   ALA B 114     -24.623 -20.561  -7.304  1.00  0.310          O  
ATOM  17818  CB  ALA B 114     -23.103 -21.359  -4.686  1.00  0.400          C  
ATOM  17819  H   ALA B 114     -21.269 -22.799  -5.559  1.00  0.340          H  
ATOM  17820  HA  ALA B 114     -24.020 -22.728  -6.053  1.00  0.350          H  
ATOM  17821 1HB  ALA B 114     -24.033 -20.832  -4.477  1.00  0.480          H  
ATOM  17822 2HB  ALA B 114     -22.931 -22.123  -3.927  1.00  0.480          H  
ATOM  17823 3HB  ALA B 114     -22.270 -20.653  -4.684  1.00  0.480          H  
ATOM  17824  N   GLN B 115     -22.431 -20.424  -7.767  1.00  0.290          N  
ATOM  17825  CA  GLN B 115     -22.640 -19.406  -8.774  1.00  0.290          C  
ATOM  17826  C   GLN B 115     -23.027 -20.141 -10.050  1.00  0.270          C  
ATOM  17827  O   GLN B 115     -23.986 -19.767 -10.731  1.00  0.260          O  
ATOM  17828  CB  GLN B 115     -21.356 -18.587  -8.972  1.00  0.410          C  
ATOM  17829  CG  GLN B 115     -20.970 -17.772  -7.741  1.00  0.410          C  
ATOM  17830  CD  GLN B 115     -19.621 -17.043  -7.850  1.00  0.410          C  
ATOM  17831  OE1 GLN B 115     -19.392 -16.158  -8.690  1.00  0.410          O  
ATOM  17832  NE2 GLN B 115     -18.705 -17.431  -6.983  1.00  0.410          N  
ATOM  17833  H   GLN B 115     -21.489 -20.784  -7.633  1.00  0.350          H  
ATOM  17834  HA  GLN B 115     -23.459 -18.753  -8.473  1.00  0.350          H  
ATOM  17835 1HB  GLN B 115     -20.528 -19.251  -9.214  1.00  0.490          H  
ATOM  17836 2HB  GLN B 115     -21.486 -17.903  -9.808  1.00  0.490          H  
ATOM  17837 1HG  GLN B 115     -21.742 -17.033  -7.559  1.00  0.490          H  
ATOM  17838 2HG  GLN B 115     -20.909 -18.454  -6.889  1.00  0.490          H  
ATOM  17839 1HE2 GLN B 115     -17.796 -17.018  -6.980  1.00  0.490          H  
ATOM  17840 2HE2 GLN B 115     -18.927 -18.163  -6.301  1.00  0.490          H  
ATOM  17841  N   ALA B 116     -22.319 -21.256 -10.316  1.00  0.270          N  
ATOM  17842  CA  ALA B 116     -22.538 -22.098 -11.497  1.00  0.260          C  
ATOM  17843  C   ALA B 116     -23.955 -22.628 -11.521  1.00  0.240          C  
ATOM  17844  O   ALA B 116     -24.568 -22.689 -12.584  1.00  0.230          O  
ATOM  17845  CB  ALA B 116     -21.579 -23.264 -11.533  1.00  0.370          C  
ATOM  17846  H   ALA B 116     -21.539 -21.483  -9.692  1.00  0.320          H  
ATOM  17847  HA  ALA B 116     -22.385 -21.481 -12.381  1.00  0.310          H  
ATOM  17848 1HB  ALA B 116     -21.758 -23.858 -12.430  1.00  0.440          H  
ATOM  17849 2HB  ALA B 116     -20.568 -22.903 -11.538  1.00  0.440          H  
ATOM  17850 3HB  ALA B 116     -21.740 -23.867 -10.660  1.00  0.440          H  
ATOM  17851  N   GLU B 117     -24.524 -22.886 -10.337  1.00  0.250          N  
ATOM  17852  CA  GLU B 117     -25.877 -23.415 -10.221  1.00  0.260          C  
ATOM  17853  C   GLU B 117     -26.881 -22.562 -10.968  1.00  0.280          C  
ATOM  17854  O   GLU B 117     -27.853 -23.091 -11.498  1.00  0.290          O  
ATOM  17855  CB  GLU B 117     -26.313 -23.565  -8.756  1.00  0.360          C  
ATOM  17856  CG  GLU B 117     -25.659 -24.729  -7.988  1.00  0.360          C  
ATOM  17857  CD  GLU B 117     -26.059 -24.772  -6.521  1.00  0.360          C  
ATOM  17858  OE1 GLU B 117     -26.708 -23.858  -6.078  1.00  0.360          O  
ATOM  17859  OE2 GLU B 117     -25.724 -25.718  -5.849  1.00  0.360          O  
ATOM  17860  H   GLU B 117     -23.934 -22.821  -9.500  1.00  0.300          H  
ATOM  17861  HA  GLU B 117     -25.891 -24.395 -10.657  1.00  0.310          H  
ATOM  17862 1HB  GLU B 117     -26.080 -22.644  -8.220  1.00  0.430          H  
ATOM  17863 2HB  GLU B 117     -27.393 -23.702  -8.715  1.00  0.430          H  
ATOM  17864 1HG  GLU B 117     -25.963 -25.661  -8.460  1.00  0.430          H  
ATOM  17865 2HG  GLU B 117     -24.590 -24.658  -8.067  1.00  0.430          H  
ATOM  17866  N   ALA B 118     -26.643 -21.259 -11.090  1.00  0.290          N  
ATOM  17867  CA  ALA B 118     -27.559 -20.359 -11.772  1.00  0.340          C  
ATOM  17868  C   ALA B 118     -27.810 -20.774 -13.218  1.00  0.300          C  
ATOM  17869  O   ALA B 118     -28.859 -20.462 -13.787  1.00  0.320          O  
ATOM  17870  CB  ALA B 118     -26.982 -18.961 -11.785  1.00  0.460          C  
ATOM  17871  H   ALA B 118     -25.786 -20.846 -10.705  1.00  0.350          H  
ATOM  17872  HA  ALA B 118     -28.508 -20.370 -11.241  1.00  0.410          H  
ATOM  17873 1HB  ALA B 118     -27.664 -18.309 -12.286  1.00  0.550          H  
ATOM  17874 2HB  ALA B 118     -26.818 -18.618 -10.767  1.00  0.550          H  
ATOM  17875 3HB  ALA B 118     -26.033 -18.965 -12.320  1.00  0.550          H  
ATOM  17876  N   ARG B 119     -26.819 -21.425 -13.825  1.00  0.250          N  
ATOM  17877  CA  ARG B 119     -26.843 -21.823 -15.218  1.00  0.220          C  
ATOM  17878  C   ARG B 119     -27.126 -23.305 -15.435  1.00  0.190          C  
ATOM  17879  O   ARG B 119     -27.053 -23.770 -16.575  1.00  0.180          O  
ATOM  17880  CB  ARG B 119     -25.480 -21.532 -15.828  1.00  0.320          C  
ATOM  17881  CG  ARG B 119     -25.082 -20.072 -15.859  1.00  0.320          C  
ATOM  17882  CD  ARG B 119     -23.668 -19.895 -16.294  1.00  0.320          C  
ATOM  17883  NE  ARG B 119     -23.452 -20.235 -17.705  1.00  0.320          N  
ATOM  17884  CZ  ARG B 119     -22.251 -20.423 -18.290  1.00  0.320          C  
ATOM  17885  NH1 ARG B 119     -21.109 -20.334 -17.628  1.00  0.320          N  
ATOM  17886  NH2 ARG B 119     -22.252 -20.699 -19.552  1.00  0.320          N  
ATOM  17887  H   ARG B 119     -26.003 -21.700 -13.273  1.00  0.300          H  
ATOM  17888  HA  ARG B 119     -27.607 -21.239 -15.728  1.00  0.260          H  
ATOM  17889 1HB  ARG B 119     -24.719 -22.071 -15.261  1.00  0.380          H  
ATOM  17890 2HB  ARG B 119     -25.449 -21.907 -16.852  1.00  0.380          H  
ATOM  17891 1HG  ARG B 119     -25.725 -19.541 -16.562  1.00  0.380          H  
ATOM  17892 2HG  ARG B 119     -25.196 -19.638 -14.865  1.00  0.380          H  
ATOM  17893 1HD  ARG B 119     -23.378 -18.856 -16.144  1.00  0.380          H  
ATOM  17894 2HD  ARG B 119     -23.035 -20.540 -15.685  1.00  0.380          H  
ATOM  17895  HE  ARG B 119     -24.277 -20.338 -18.340  1.00  0.380          H  
ATOM  17896 1HH1 ARG B 119     -21.099 -20.116 -16.646  1.00  0.380          H  
ATOM  17897 2HH1 ARG B 119     -20.212 -20.520 -18.124  1.00  0.380          H  
ATOM  17898 1HH2 ARG B 119     -23.177 -20.757 -20.015  1.00  0.380          H  
ATOM  17899 2HH2 ARG B 119     -21.380 -20.829 -20.056  1.00  0.380          H  
ATOM  17900  N   LEU B 120     -27.413 -24.057 -14.382  1.00  0.220          N  
ATOM  17901  CA  LEU B 120     -27.574 -25.486 -14.585  1.00  0.260          C  
ATOM  17902  C   LEU B 120     -29.033 -25.845 -14.882  1.00  0.240          C  
ATOM  17903  O   LEU B 120     -29.935 -25.083 -14.541  1.00  0.240          O  
ATOM  17904  CB  LEU B 120     -27.014 -26.251 -13.378  1.00  0.350          C  
ATOM  17905  CG  LEU B 120     -25.508 -26.005 -13.071  1.00  0.350          C  
ATOM  17906  CD1 LEU B 120     -25.135 -26.776 -11.901  1.00  0.350          C  
ATOM  17907  CD2 LEU B 120     -24.632 -26.409 -14.193  1.00  0.350          C  
ATOM  17908  H   LEU B 120     -27.515 -23.641 -13.451  1.00  0.260          H  
ATOM  17909  HA  LEU B 120     -26.973 -25.733 -15.436  1.00  0.310          H  
ATOM  17910 1HB  LEU B 120     -27.558 -25.921 -12.498  1.00  0.420          H  
ATOM  17911 2HB  LEU B 120     -27.171 -27.313 -13.498  1.00  0.420          H  
ATOM  17912  HG  LEU B 120     -25.364 -24.964 -12.864  1.00  0.420          H  
ATOM  17913 1HD1 LEU B 120     -24.093 -26.588 -11.665  1.00  0.420          H  
ATOM  17914 2HD1 LEU B 120     -25.750 -26.515 -11.055  1.00  0.420          H  
ATOM  17915 3HD1 LEU B 120     -25.273 -27.822 -12.141  1.00  0.420          H  
ATOM  17916 1HD2 LEU B 120     -23.589 -26.235 -13.919  1.00  0.420          H  
ATOM  17917 2HD2 LEU B 120     -24.794 -27.455 -14.368  1.00  0.420          H  
ATOM  17918 3HD2 LEU B 120     -24.853 -25.848 -15.094  1.00  0.420          H  
ATOM  17919  N   PRO B 121     -29.303 -26.959 -15.598  1.00  0.240          N  
ATOM  17920  CA  PRO B 121     -30.632 -27.451 -15.934  1.00  0.250          C  
ATOM  17921  C   PRO B 121     -31.471 -27.758 -14.706  1.00  0.240          C  
ATOM  17922  O   PRO B 121     -30.957 -28.289 -13.721  1.00  0.240          O  
ATOM  17923  CB  PRO B 121     -30.319 -28.766 -16.671  1.00  0.380          C  
ATOM  17924  CG  PRO B 121     -28.924 -28.603 -17.199  1.00  0.380          C  
ATOM  17925  CD  PRO B 121     -28.200 -27.792 -16.179  1.00  0.380          C  
ATOM  17926  HA  PRO B 121     -31.142 -26.728 -16.584  1.00  0.300          H  
ATOM  17927 1HB  PRO B 121     -30.431 -29.607 -15.993  1.00  0.450          H  
ATOM  17928 2HB  PRO B 121     -31.051 -28.922 -17.481  1.00  0.450          H  
ATOM  17929 1HG  PRO B 121     -28.446 -29.575 -17.331  1.00  0.450          H  
ATOM  17930 2HG  PRO B 121     -28.951 -28.125 -18.186  1.00  0.450          H  
ATOM  17931 1HD  PRO B 121     -27.743 -28.442 -15.426  1.00  0.450          H  
ATOM  17932 2HD  PRO B 121     -27.461 -27.219 -16.748  1.00  0.450          H  
ATOM  17933  N   GLU B 122     -32.785 -27.541 -14.804  1.00  0.250          N  
ATOM  17934  CA  GLU B 122     -33.702 -27.864 -13.704  1.00  0.250          C  
ATOM  17935  C   GLU B 122     -33.619 -29.351 -13.370  1.00  0.230          C  
ATOM  17936  O   GLU B 122     -33.674 -29.762 -12.208  1.00  0.240          O  
ATOM  17937  CB  GLU B 122     -35.135 -27.497 -14.090  1.00  0.350          C  
ATOM  17938  CG  GLU B 122     -35.361 -26.000 -14.308  1.00  0.350          C  
ATOM  17939  CD  GLU B 122     -34.952 -25.536 -15.691  1.00  0.350          C  
ATOM  17940  OE1 GLU B 122     -34.478 -26.355 -16.460  1.00  0.350          O  
ATOM  17941  OE2 GLU B 122     -35.101 -24.376 -15.976  1.00  0.350          O  
ATOM  17942  H   GLU B 122     -33.173 -27.104 -15.647  1.00  0.300          H  
ATOM  17943  HA  GLU B 122     -33.412 -27.286 -12.827  1.00  0.300          H  
ATOM  17944 1HB  GLU B 122     -35.416 -28.025 -15.002  1.00  0.420          H  
ATOM  17945 2HB  GLU B 122     -35.814 -27.825 -13.304  1.00  0.420          H  
ATOM  17946 1HG  GLU B 122     -36.418 -25.777 -14.157  1.00  0.420          H  
ATOM  17947 2HG  GLU B 122     -34.791 -25.449 -13.561  1.00  0.420          H  
ATOM  17948  N   ASP B 123     -33.397 -30.161 -14.403  1.00  0.210          N  
ATOM  17949  CA  ASP B 123     -33.263 -31.613 -14.316  1.00  0.210          C  
ATOM  17950  C   ASP B 123     -32.089 -32.062 -13.449  1.00  0.230          C  
ATOM  17951  O   ASP B 123     -32.018 -33.227 -13.066  1.00  0.290          O  
ATOM  17952  CB  ASP B 123     -33.106 -32.211 -15.715  1.00  0.290          C  
ATOM  17953  CG  ASP B 123     -34.405 -32.193 -16.547  1.00  0.290          C  
ATOM  17954  OD1 ASP B 123     -35.458 -31.978 -15.984  1.00  0.290          O  
ATOM  17955  OD2 ASP B 123     -34.334 -32.368 -17.748  1.00  0.290          O  
ATOM  17956  H   ASP B 123     -33.404 -29.741 -15.325  1.00  0.250          H  
ATOM  17957  HA  ASP B 123     -34.174 -32.012 -13.869  1.00  0.250          H  
ATOM  17958 1HB  ASP B 123     -32.341 -31.652 -16.252  1.00  0.350          H  
ATOM  17959 2HB  ASP B 123     -32.759 -33.240 -15.631  1.00  0.350          H  
ATOM  17960  N   VAL B 124     -31.142 -31.159 -13.218  1.00  0.230          N  
ATOM  17961  CA  VAL B 124     -29.956 -31.401 -12.421  1.00  0.250          C  
ATOM  17962  C   VAL B 124     -30.120 -30.722 -11.066  1.00  0.250          C  
ATOM  17963  O   VAL B 124     -29.894 -31.320 -10.006  1.00  0.250          O  
ATOM  17964  CB  VAL B 124     -28.726 -30.834 -13.155  1.00  0.340          C  
ATOM  17965  CG1 VAL B 124     -27.435 -30.995 -12.317  1.00  0.340          C  
ATOM  17966  CG2 VAL B 124     -28.617 -31.545 -14.452  1.00  0.340          C  
ATOM  17967  H   VAL B 124     -31.271 -30.214 -13.571  1.00  0.280          H  
ATOM  17968  HA  VAL B 124     -29.842 -32.470 -12.272  1.00  0.300          H  
ATOM  17969  HB  VAL B 124     -28.875 -29.769 -13.334  1.00  0.410          H  
ATOM  17970 1HG1 VAL B 124     -26.590 -30.584 -12.869  1.00  0.410          H  
ATOM  17971 2HG1 VAL B 124     -27.533 -30.467 -11.370  1.00  0.410          H  
ATOM  17972 3HG1 VAL B 124     -27.264 -32.058 -12.124  1.00  0.410          H  
ATOM  17973 1HG2 VAL B 124     -27.793 -31.169 -15.012  1.00  0.410          H  
ATOM  17974 2HG2 VAL B 124     -28.474 -32.580 -14.235  1.00  0.410          H  
ATOM  17975 3HG2 VAL B 124     -29.517 -31.423 -15.030  1.00  0.410          H  
ATOM  17976  N   ARG B 125     -30.500 -29.447 -11.097  1.00  0.250          N  
ATOM  17977  CA  ARG B 125     -30.612 -28.656  -9.884  1.00  0.240          C  
ATOM  17978  C   ARG B 125     -31.589 -29.251  -8.886  1.00  0.220          C  
ATOM  17979  O   ARG B 125     -31.336 -29.197  -7.687  1.00  0.240          O  
ATOM  17980  CB  ARG B 125     -31.035 -27.238 -10.203  1.00  0.340          C  
ATOM  17981  CG  ARG B 125     -29.982 -26.417 -10.910  1.00  0.340          C  
ATOM  17982  CD  ARG B 125     -30.427 -25.038 -11.165  1.00  0.340          C  
ATOM  17983  NE  ARG B 125     -30.570 -24.268  -9.909  1.00  0.340          N  
ATOM  17984  CZ  ARG B 125     -30.921 -22.960  -9.814  1.00  0.340          C  
ATOM  17985  NH1 ARG B 125     -31.138 -22.231 -10.891  1.00  0.340          N  
ATOM  17986  NH2 ARG B 125     -31.039 -22.408  -8.617  1.00  0.340          N  
ATOM  17987  H   ARG B 125     -30.689 -29.007 -11.999  1.00  0.300          H  
ATOM  17988  HA  ARG B 125     -29.629 -28.618  -9.418  1.00  0.290          H  
ATOM  17989 1HB  ARG B 125     -31.909 -27.269 -10.851  1.00  0.410          H  
ATOM  17990 2HB  ARG B 125     -31.323 -26.728  -9.288  1.00  0.410          H  
ATOM  17991 1HG  ARG B 125     -29.075 -26.376 -10.305  1.00  0.410          H  
ATOM  17992 2HG  ARG B 125     -29.755 -26.876 -11.871  1.00  0.410          H  
ATOM  17993 1HD  ARG B 125     -29.716 -24.546 -11.809  1.00  0.410          H  
ATOM  17994 2HD  ARG B 125     -31.394 -25.067 -11.666  1.00  0.410          H  
ATOM  17995  HE  ARG B 125     -30.410 -24.765  -9.042  1.00  0.410          H  
ATOM  17996 1HH1 ARG B 125     -31.018 -22.631 -11.814  1.00  0.410          H  
ATOM  17997 2HH1 ARG B 125     -31.392 -21.260 -10.803  1.00  0.410          H  
ATOM  17998 1HH2 ARG B 125     -30.868 -22.961  -7.787  1.00  0.410          H  
ATOM  17999 2HH2 ARG B 125     -31.295 -21.438  -8.529  1.00  0.410          H  
ATOM  18000  N   ARG B 126     -32.673 -29.864  -9.375  1.00  0.210          N  
ATOM  18001  CA  ARG B 126     -33.696 -30.457  -8.517  1.00  0.200          C  
ATOM  18002  C   ARG B 126     -33.263 -31.753  -7.841  1.00  0.210          C  
ATOM  18003  O   ARG B 126     -33.982 -32.261  -6.970  1.00  0.260          O  
ATOM  18004  CB  ARG B 126     -34.970 -30.726  -9.298  1.00  0.280          C  
ATOM  18005  CG  ARG B 126     -35.710 -29.482  -9.763  1.00  0.280          C  
ATOM  18006  CD  ARG B 126     -36.907 -29.820 -10.574  1.00  0.280          C  
ATOM  18007  NE  ARG B 126     -36.587 -30.434 -11.877  1.00  0.280          N  
ATOM  18008  CZ  ARG B 126     -37.519 -31.019 -12.680  1.00  0.280          C  
ATOM  18009  NH1 ARG B 126     -38.781 -31.071 -12.274  1.00  0.280          N  
ATOM  18010  NH2 ARG B 126     -37.208 -31.542 -13.864  1.00  0.280          N  
ATOM  18011  H   ARG B 126     -32.830 -29.871 -10.387  1.00  0.250          H  
ATOM  18012  HA  ARG B 126     -33.937 -29.731  -7.738  1.00  0.240          H  
ATOM  18013 1HB  ARG B 126     -34.724 -31.317 -10.181  1.00  0.340          H  
ATOM  18014 2HB  ARG B 126     -35.653 -31.314  -8.690  1.00  0.340          H  
ATOM  18015 1HG  ARG B 126     -36.043 -28.928  -8.886  1.00  0.340          H  
ATOM  18016 2HG  ARG B 126     -35.052 -28.850 -10.352  1.00  0.340          H  
ATOM  18017 1HD  ARG B 126     -37.519 -30.516 -10.006  1.00  0.340          H  
ATOM  18018 2HD  ARG B 126     -37.471 -28.905 -10.760  1.00  0.340          H  
ATOM  18019  HE  ARG B 126     -35.611 -30.397 -12.199  1.00  0.340          H  
ATOM  18020 1HH1 ARG B 126     -39.046 -30.689 -11.381  1.00  0.340          H  
ATOM  18021 2HH1 ARG B 126     -39.487 -31.503 -12.851  1.00  0.340          H  
ATOM  18022 1HH2 ARG B 126     -36.257 -31.536 -14.258  1.00  0.340          H  
ATOM  18023 2HH2 ARG B 126     -37.923 -31.965 -14.431  1.00  0.340          H  
ATOM  18024  N   LEU B 127     -32.134 -32.317  -8.265  1.00  0.200          N  
ATOM  18025  CA  LEU B 127     -31.653 -33.547  -7.683  1.00  0.220          C  
ATOM  18026  C   LEU B 127     -30.605 -33.170  -6.667  1.00  0.260          C  
ATOM  18027  O   LEU B 127     -30.423 -33.841  -5.645  1.00  0.370          O  
ATOM  18028  CB  LEU B 127     -31.123 -34.439  -8.775  1.00  0.300          C  
ATOM  18029  CG  LEU B 127     -32.158 -34.707  -9.862  1.00  0.300          C  
ATOM  18030  CD1 LEU B 127     -31.550 -35.565 -10.874  1.00  0.300          C  
ATOM  18031  CD2 LEU B 127     -33.449 -35.301  -9.288  1.00  0.300          C  
ATOM  18032  H   LEU B 127     -31.569 -31.863  -8.981  1.00  0.240          H  
ATOM  18033  HA  LEU B 127     -32.439 -34.045  -7.158  1.00  0.260          H  
ATOM  18034 1HB  LEU B 127     -30.257 -33.953  -9.239  1.00  0.360          H  
ATOM  18035 2HB  LEU B 127     -30.806 -35.392  -8.349  1.00  0.360          H  
ATOM  18036  HG  LEU B 127     -32.402 -33.764 -10.356  1.00  0.360          H  
ATOM  18037 1HD1 LEU B 127     -32.264 -35.708 -11.659  1.00  0.360          H  
ATOM  18038 2HD1 LEU B 127     -30.662 -35.078 -11.271  1.00  0.360          H  
ATOM  18039 3HD1 LEU B 127     -31.278 -36.522 -10.441  1.00  0.360          H  
ATOM  18040 1HD2 LEU B 127     -34.137 -35.436 -10.091  1.00  0.360          H  
ATOM  18041 2HD2 LEU B 127     -33.242 -36.257  -8.803  1.00  0.360          H  
ATOM  18042 3HD2 LEU B 127     -33.905 -34.632  -8.583  1.00  0.360          H  
ATOM  18043  N   GLY B 128     -29.953 -32.049  -6.945  1.00  0.250          N  
ATOM  18044  CA  GLY B 128     -28.941 -31.478  -6.095  1.00  0.260          C  
ATOM  18045  C   GLY B 128     -27.537 -31.835  -6.524  1.00  0.230          C  
ATOM  18046  O   GLY B 128     -27.302 -32.824  -7.225  1.00  0.250          O  
ATOM  18047  H   GLY B 128     -30.134 -31.597  -7.841  1.00  0.300          H  
ATOM  18048 1HA  GLY B 128     -29.056 -30.393  -6.102  1.00  0.310          H  
ATOM  18049 2HA  GLY B 128     -29.103 -31.804  -5.069  1.00  0.310          H  
ATOM  18050  N   ILE B 129     -26.604 -30.981  -6.125  1.00  0.220          N  
ATOM  18051  CA  ILE B 129     -25.194 -31.165  -6.410  1.00  0.220          C  
ATOM  18052  C   ILE B 129     -24.487 -31.270  -5.082  1.00  0.220          C  
ATOM  18053  O   ILE B 129     -24.682 -30.434  -4.201  1.00  0.280          O  
ATOM  18054  CB  ILE B 129     -24.623 -30.033  -7.280  1.00  0.310          C  
ATOM  18055  CG1 ILE B 129     -25.406 -30.039  -8.594  1.00  0.310          C  
ATOM  18056  CG2 ILE B 129     -23.084 -30.208  -7.502  1.00  0.310          C  
ATOM  18057  CD1 ILE B 129     -25.106 -28.949  -9.507  1.00  0.310          C  
ATOM  18058  H   ILE B 129     -26.887 -30.185  -5.569  1.00  0.260          H  
ATOM  18059  HA  ILE B 129     -25.056 -32.104  -6.943  1.00  0.260          H  
ATOM  18060  HB  ILE B 129     -24.807 -29.075  -6.788  1.00  0.370          H  
ATOM  18061 1HG1 ILE B 129     -25.246 -30.980  -9.087  1.00  0.370          H  
ATOM  18062 2HG1 ILE B 129     -26.463 -29.959  -8.362  1.00  0.370          H  
ATOM  18063 1HG2 ILE B 129     -22.691 -29.401  -8.108  1.00  0.370          H  
ATOM  18064 2HG2 ILE B 129     -22.573 -30.195  -6.538  1.00  0.370          H  
ATOM  18065 3HG2 ILE B 129     -22.890 -31.152  -7.996  1.00  0.370          H  
ATOM  18066 1HD1 ILE B 129     -25.748 -29.070 -10.365  1.00  0.370          H  
ATOM  18067 2HD1 ILE B 129     -25.312 -27.994  -9.018  1.00  0.370          H  
ATOM  18068 3HD1 ILE B 129     -24.072 -28.980  -9.822  1.00  0.370          H  
ATOM  18069  N   THR B 130     -23.706 -32.316  -4.930  1.00  0.210          N  
ATOM  18070  CA  THR B 130     -23.018 -32.578  -3.681  1.00  0.220          C  
ATOM  18071  C   THR B 130     -21.529 -32.277  -3.721  1.00  0.220          C  
ATOM  18072  O   THR B 130     -20.809 -32.771  -4.586  1.00  0.230          O  
ATOM  18073  CB  THR B 130     -23.252 -34.053  -3.259  1.00  0.300          C  
ATOM  18074  OG1 THR B 130     -24.652 -34.278  -3.026  1.00  0.300          O  
ATOM  18075  CG2 THR B 130     -22.468 -34.439  -2.059  1.00  0.300          C  
ATOM  18076  H   THR B 130     -23.589 -32.943  -5.730  1.00  0.250          H  
ATOM  18077  HA  THR B 130     -23.458 -31.942  -2.916  1.00  0.260          H  
ATOM  18078  HB  THR B 130     -22.942 -34.696  -4.081  1.00  0.360          H  
ATOM  18079  HG1 THR B 130     -24.972 -33.635  -2.353  1.00  0.360          H  
ATOM  18080 1HG2 THR B 130     -22.659 -35.485  -1.824  1.00  0.360          H  
ATOM  18081 2HG2 THR B 130     -21.418 -34.311  -2.277  1.00  0.360          H  
ATOM  18082 3HG2 THR B 130     -22.756 -33.818  -1.212  1.00  0.360          H  
ATOM  18083  N   THR B 131     -21.057 -31.479  -2.758  1.00  0.210          N  
ATOM  18084  CA  THR B 131     -19.637 -31.137  -2.664  1.00  0.230          C  
ATOM  18085  C   THR B 131     -19.078 -31.744  -1.375  1.00  0.230          C  
ATOM  18086  O   THR B 131     -19.535 -31.401  -0.282  1.00  0.250          O  
ATOM  18087  CB  THR B 131     -19.451 -29.600  -2.693  1.00  0.310          C  
ATOM  18088  OG1 THR B 131     -19.986 -29.088  -3.922  1.00  0.310          O  
ATOM  18089  CG2 THR B 131     -17.964 -29.209  -2.607  1.00  0.310          C  
ATOM  18090  H   THR B 131     -21.704 -31.091  -2.087  1.00  0.250          H  
ATOM  18091  HA  THR B 131     -19.117 -31.556  -3.509  1.00  0.280          H  
ATOM  18092  HB  THR B 131     -19.994 -29.156  -1.858  1.00  0.380          H  
ATOM  18093  HG1 THR B 131     -20.269 -28.168  -3.778  1.00  0.380          H  
ATOM  18094 1HG2 THR B 131     -17.869 -28.122  -2.640  1.00  0.380          H  
ATOM  18095 2HG2 THR B 131     -17.544 -29.577  -1.684  1.00  0.380          H  
ATOM  18096 3HG2 THR B 131     -17.427 -29.643  -3.441  1.00  0.380          H  
ATOM  18097  N   GLN B 132     -18.106 -32.653  -1.498  1.00  0.230          N  
ATOM  18098  CA  GLN B 132     -17.548 -33.379  -0.347  1.00  0.200          C  
ATOM  18099  C   GLN B 132     -16.033 -33.483  -0.271  1.00  0.180          C  
ATOM  18100  O   GLN B 132     -15.313 -33.465  -1.267  1.00  0.200          O  
ATOM  18101  CB  GLN B 132     -18.166 -34.788  -0.253  1.00  0.290          C  
ATOM  18102  CG  GLN B 132     -19.639 -34.754   0.132  1.00  0.290          C  
ATOM  18103  CD  GLN B 132     -20.355 -36.106   0.164  1.00  0.290          C  
ATOM  18104  OE1 GLN B 132     -20.204 -36.986  -0.703  1.00  0.290          O  
ATOM  18105  NE2 GLN B 132     -21.188 -36.268   1.190  1.00  0.290          N  
ATOM  18106  H   GLN B 132     -17.784 -32.855  -2.450  1.00  0.280          H  
ATOM  18107  HA  GLN B 132     -17.859 -32.852   0.548  1.00  0.240          H  
ATOM  18108 1HB  GLN B 132     -18.068 -35.298  -1.215  1.00  0.350          H  
ATOM  18109 2HB  GLN B 132     -17.627 -35.386   0.493  1.00  0.350          H  
ATOM  18110 1HG  GLN B 132     -19.700 -34.335   1.133  1.00  0.350          H  
ATOM  18111 2HG  GLN B 132     -20.146 -34.115  -0.533  1.00  0.350          H  
ATOM  18112 1HE2 GLN B 132     -21.705 -37.116   1.288  1.00  0.350          H  
ATOM  18113 2HE2 GLN B 132     -21.297 -35.541   1.871  1.00  0.350          H  
ATOM  18114  N   LYS B 133     -15.561 -33.607   0.958  1.00  0.170          N  
ATOM  18115  CA  LYS B 133     -14.152 -33.802   1.255  1.00  0.190          C  
ATOM  18116  C   LYS B 133     -13.943 -35.292   1.381  1.00  0.190          C  
ATOM  18117  O   LYS B 133     -14.601 -35.917   2.215  1.00  0.210          O  
ATOM  18118  CB  LYS B 133     -13.831 -33.180   2.600  1.00  0.260          C  
ATOM  18119  CG  LYS B 133     -14.143 -31.736   2.707  1.00  0.260          C  
ATOM  18120  CD  LYS B 133     -13.937 -31.204   4.133  1.00  0.260          C  
ATOM  18121  CE  LYS B 133     -14.945 -31.813   5.123  1.00  0.260          C  
ATOM  18122  NZ  LYS B 133     -14.966 -31.093   6.413  1.00  0.260          N  
ATOM  18123  H   LYS B 133     -16.226 -33.612   1.720  1.00  0.200          H  
ATOM  18124  HA  LYS B 133     -13.526 -33.408   0.451  1.00  0.230          H  
ATOM  18125 1HB  LYS B 133     -14.338 -33.740   3.367  1.00  0.310          H  
ATOM  18126 2HB  LYS B 133     -12.772 -33.260   2.771  1.00  0.310          H  
ATOM  18127 1HG  LYS B 133     -13.476 -31.192   2.038  1.00  0.310          H  
ATOM  18128 2HG  LYS B 133     -15.164 -31.558   2.395  1.00  0.310          H  
ATOM  18129 1HD  LYS B 133     -12.932 -31.426   4.470  1.00  0.310          H  
ATOM  18130 2HD  LYS B 133     -14.073 -30.124   4.139  1.00  0.310          H  
ATOM  18131 1HE  LYS B 133     -15.942 -31.792   4.687  1.00  0.310          H  
ATOM  18132 2HE  LYS B 133     -14.664 -32.838   5.332  1.00  0.310          H  
ATOM  18133 1HZ  LYS B 133     -15.622 -31.520   7.042  1.00  0.310          H  
ATOM  18134 2HZ  LYS B 133     -14.050 -31.101   6.840  1.00  0.310          H  
ATOM  18135 3HZ  LYS B 133     -15.244 -30.111   6.280  1.00  0.310          H  
ATOM  18136  N   GLN B 134     -13.062 -35.896   0.598  1.00  0.190          N  
ATOM  18137  CA  GLN B 134     -12.958 -37.350   0.774  1.00  0.200          C  
ATOM  18138  C   GLN B 134     -11.690 -38.001   0.279  1.00  0.190          C  
ATOM  18139  O   GLN B 134     -11.118 -37.590  -0.732  1.00  0.190          O  
ATOM  18140  CB  GLN B 134     -14.116 -38.026   0.047  1.00  0.280          C  
ATOM  18141  CG  GLN B 134     -14.067 -37.839  -1.460  1.00  0.280          C  
ATOM  18142  CD  GLN B 134     -15.269 -38.351  -2.095  1.00  0.280          C  
ATOM  18143  OE1 GLN B 134     -16.257 -37.622  -2.150  1.00  0.280          O  
ATOM  18144  NE2 GLN B 134     -15.230 -39.596  -2.564  1.00  0.280          N  
ATOM  18145  H   GLN B 134     -12.502 -35.354  -0.075  1.00  0.230          H  
ATOM  18146  HA  GLN B 134     -13.040 -37.577   1.832  1.00  0.240          H  
ATOM  18147 1HB  GLN B 134     -14.086 -39.101   0.244  1.00  0.330          H  
ATOM  18148 2HB  GLN B 134     -15.074 -37.656   0.415  1.00  0.330          H  
ATOM  18149 1HG  GLN B 134     -13.979 -36.777  -1.694  1.00  0.330          H  
ATOM  18150 2HG  GLN B 134     -13.222 -38.388  -1.872  1.00  0.330          H  
ATOM  18151 1HE2 GLN B 134     -16.063 -40.013  -2.985  1.00  0.330          H  
ATOM  18152 2HE2 GLN B 134     -14.386 -40.138  -2.478  1.00  0.330          H  
ATOM  18153  N   SER B 135     -11.355 -39.120   0.913  1.00  0.190          N  
ATOM  18154  CA  SER B 135     -10.331 -40.011   0.421  1.00  0.190          C  
ATOM  18155  C   SER B 135     -10.751 -40.566  -0.939  1.00  0.200          C  
ATOM  18156  O   SER B 135     -11.938 -40.835  -1.151  1.00  0.230          O  
ATOM  18157  CB  SER B 135     -10.145 -41.182   1.363  1.00  0.270          C  
ATOM  18158  OG  SER B 135      -9.258 -42.130   0.810  1.00  0.270          O  
ATOM  18159  H   SER B 135     -11.814 -39.361   1.800  1.00  0.230          H  
ATOM  18160  HA  SER B 135      -9.413 -39.437   0.356  1.00  0.230          H  
ATOM  18161 1HB  SER B 135      -9.764 -40.829   2.324  1.00  0.320          H  
ATOM  18162 2HB  SER B 135     -11.113 -41.655   1.552  1.00  0.320          H  
ATOM  18163  HG  SER B 135      -9.278 -42.888   1.413  1.00  0.320          H  
ATOM  18164  N   PRO B 136      -9.827 -40.721  -1.904  1.00  0.200          N  
ATOM  18165  CA  PRO B 136     -10.060 -41.330  -3.200  1.00  0.250          C  
ATOM  18166  C   PRO B 136     -10.382 -42.823  -3.102  1.00  0.320          C  
ATOM  18167  O   PRO B 136     -10.894 -43.408  -4.058  1.00  0.410          O  
ATOM  18168  CB  PRO B 136      -8.735 -41.075  -3.942  1.00  0.380          C  
ATOM  18169  CG  PRO B 136      -7.691 -40.916  -2.853  1.00  0.380          C  
ATOM  18170  CD  PRO B 136      -8.425 -40.250  -1.704  1.00  0.380          C  
ATOM  18171  HA  PRO B 136     -10.886 -40.796  -3.692  1.00  0.300          H  
ATOM  18172 1HB  PRO B 136      -8.519 -41.924  -4.611  1.00  0.450          H  
ATOM  18173 2HB  PRO B 136      -8.830 -40.185  -4.577  1.00  0.450          H  
ATOM  18174 1HG  PRO B 136      -7.273 -41.896  -2.576  1.00  0.450          H  
ATOM  18175 2HG  PRO B 136      -6.847 -40.313  -3.223  1.00  0.450          H  
ATOM  18176 1HD  PRO B 136      -7.990 -40.639  -0.773  1.00  0.450          H  
ATOM  18177 2HD  PRO B 136      -8.369 -39.148  -1.774  1.00  0.450          H  
ATOM  18178  N   THR B 137     -10.056 -43.454  -1.967  1.00  0.320          N  
ATOM  18179  CA  THR B 137     -10.296 -44.876  -1.859  1.00  0.420          C  
ATOM  18180  C   THR B 137     -11.139 -45.225  -0.665  1.00  0.230          C  
ATOM  18181  O   THR B 137     -11.256 -44.470   0.302  1.00  0.280          O  
ATOM  18182  CB  THR B 137      -8.986 -45.659  -1.796  1.00  0.550          C  
ATOM  18183  OG1 THR B 137      -8.270 -45.318  -0.599  1.00  0.550          O  
ATOM  18184  CG2 THR B 137      -8.156 -45.293  -3.002  1.00  0.550          C  
ATOM  18185  H   THR B 137      -9.651 -42.966  -1.169  1.00  0.380          H  
ATOM  18186  HA  THR B 137     -10.839 -45.204  -2.744  1.00  0.500          H  
ATOM  18187  HB  THR B 137      -9.197 -46.728  -1.798  1.00  0.660          H  
ATOM  18188  HG1 THR B 137      -7.620 -45.999  -0.408  1.00  0.660          H  
ATOM  18189 1HG2 THR B 137      -7.261 -45.830  -2.975  1.00  0.660          H  
ATOM  18190 2HG2 THR B 137      -8.702 -45.544  -3.910  1.00  0.660          H  
ATOM  18191 3HG2 THR B 137      -7.933 -44.237  -3.000  1.00  0.660          H  
ATOM  18192  N   LEU B 138     -11.736 -46.394  -0.758  1.00  0.300          N  
ATOM  18193  CA  LEU B 138     -12.624 -46.906   0.256  1.00  0.250          C  
ATOM  18194  C   LEU B 138     -11.914 -47.260   1.554  1.00  0.280          C  
ATOM  18195  O   LEU B 138     -10.881 -47.950   1.544  1.00  0.330          O  
ATOM  18196  CB  LEU B 138     -13.331 -48.126  -0.333  1.00  0.370          C  
ATOM  18197  CG  LEU B 138     -14.450 -48.696   0.453  1.00  0.370          C  
ATOM  18198  CD1 LEU B 138     -15.574 -47.775   0.497  1.00  0.370          C  
ATOM  18199  CD2 LEU B 138     -14.901 -49.898  -0.155  1.00  0.370          C  
ATOM  18200  H   LEU B 138     -11.570 -46.948  -1.583  1.00  0.360          H  
ATOM  18201  HA  LEU B 138     -13.346 -46.127   0.478  1.00  0.300          H  
ATOM  18202 1HB  LEU B 138     -13.726 -47.850  -1.308  1.00  0.440          H  
ATOM  18203 2HB  LEU B 138     -12.592 -48.916  -0.476  1.00  0.440          H  
ATOM  18204  HG  LEU B 138     -14.129 -48.891   1.467  1.00  0.440          H  
ATOM  18205 1HD1 LEU B 138     -16.326 -48.251   1.065  1.00  0.440          H  
ATOM  18206 2HD1 LEU B 138     -15.317 -46.843   0.964  1.00  0.440          H  
ATOM  18207 3HD1 LEU B 138     -15.934 -47.586  -0.505  1.00  0.440          H  
ATOM  18208 1HD2 LEU B 138     -15.695 -50.222   0.447  1.00  0.440          H  
ATOM  18209 2HD2 LEU B 138     -15.251 -49.709  -1.168  1.00  0.440          H  
ATOM  18210 3HD2 LEU B 138     -14.109 -50.625  -0.176  1.00  0.440          H  
ATOM  18211  N   THR B 139     -12.488 -46.810   2.677  1.00  0.260          N  
ATOM  18212  CA  THR B 139     -11.959 -47.088   3.994  1.00  0.280          C  
ATOM  18213  C   THR B 139     -12.512 -48.430   4.442  1.00  0.300          C  
ATOM  18214  O   THR B 139     -11.764 -49.255   4.937  1.00  0.330          O  
ATOM  18215  CB  THR B 139     -12.309 -45.951   4.987  1.00  0.380          C  
ATOM  18216  OG1 THR B 139     -11.771 -44.710   4.488  1.00  0.380          O  
ATOM  18217  CG2 THR B 139     -11.751 -46.207   6.393  1.00  0.380          C  
ATOM  18218  H   THR B 139     -13.341 -46.250   2.648  1.00  0.310          H  
ATOM  18219  HA  THR B 139     -10.875 -47.170   3.931  1.00  0.340          H  
ATOM  18220  HB  THR B 139     -13.380 -45.862   5.062  1.00  0.460          H  
ATOM  18221  HG1 THR B 139     -10.803 -44.793   4.439  1.00  0.460          H  
ATOM  18222 1HG2 THR B 139     -12.022 -45.382   7.047  1.00  0.460          H  
ATOM  18223 2HG2 THR B 139     -12.155 -47.133   6.795  1.00  0.460          H  
ATOM  18224 3HG2 THR B 139     -10.664 -46.282   6.344  1.00  0.460          H  
ATOM  18225  N   LEU B 140     -13.822 -48.639   4.286  1.00  0.300          N  
ATOM  18226  CA  LEU B 140     -14.440 -49.920   4.661  1.00  0.320          C  
ATOM  18227  C   LEU B 140     -15.749 -50.259   3.900  1.00  0.260          C  
ATOM  18228  O   LEU B 140     -16.484 -49.366   3.466  1.00  0.290          O  
ATOM  18229  CB  LEU B 140     -14.653 -50.009   6.194  1.00  0.440          C  
ATOM  18230  CG  LEU B 140     -15.731 -49.108   6.894  1.00  0.440          C  
ATOM  18231  CD1 LEU B 140     -16.098 -49.753   8.207  1.00  0.440          C  
ATOM  18232  CD2 LEU B 140     -15.170 -47.694   7.192  1.00  0.440          C  
ATOM  18233  H   LEU B 140     -14.380 -47.865   3.917  1.00  0.360          H  
ATOM  18234  HA  LEU B 140     -13.722 -50.703   4.426  1.00  0.380          H  
ATOM  18235 1HB  LEU B 140     -14.911 -51.048   6.421  1.00  0.530          H  
ATOM  18236 2HB  LEU B 140     -13.697 -49.805   6.676  1.00  0.530          H  
ATOM  18237  HG  LEU B 140     -16.621 -49.037   6.270  1.00  0.530          H  
ATOM  18238 1HD1 LEU B 140     -16.829 -49.152   8.702  1.00  0.530          H  
ATOM  18239 2HD1 LEU B 140     -16.503 -50.750   8.022  1.00  0.530          H  
ATOM  18240 3HD1 LEU B 140     -15.208 -49.833   8.839  1.00  0.530          H  
ATOM  18241 1HD2 LEU B 140     -15.928 -47.101   7.702  1.00  0.530          H  
ATOM  18242 2HD2 LEU B 140     -14.291 -47.776   7.832  1.00  0.530          H  
ATOM  18243 3HD2 LEU B 140     -14.897 -47.202   6.275  1.00  0.530          H  
ATOM  18244  N   VAL B 141     -16.041 -51.567   3.760  1.00  0.250          N  
ATOM  18245  CA  VAL B 141     -17.319 -52.029   3.183  1.00  0.300          C  
ATOM  18246  C   VAL B 141     -18.180 -52.668   4.255  1.00  0.240          C  
ATOM  18247  O   VAL B 141     -17.806 -53.680   4.851  1.00  0.220          O  
ATOM  18248  CB  VAL B 141     -17.195 -53.140   2.081  1.00  0.400          C  
ATOM  18249  CG1 VAL B 141     -18.569 -53.568   1.631  1.00  0.400          C  
ATOM  18250  CG2 VAL B 141     -16.492 -52.684   0.849  1.00  0.400          C  
ATOM  18251  H   VAL B 141     -15.373 -52.248   4.137  1.00  0.300          H  
ATOM  18252  HA  VAL B 141     -17.855 -51.172   2.773  1.00  0.360          H  
ATOM  18253  HB  VAL B 141     -16.700 -53.996   2.516  1.00  0.480          H  
ATOM  18254 1HG1 VAL B 141     -18.459 -54.353   0.892  1.00  0.480          H  
ATOM  18255 2HG1 VAL B 141     -19.144 -53.943   2.455  1.00  0.480          H  
ATOM  18256 3HG1 VAL B 141     -19.091 -52.738   1.198  1.00  0.480          H  
ATOM  18257 1HG2 VAL B 141     -16.447 -53.499   0.126  1.00  0.480          H  
ATOM  18258 2HG2 VAL B 141     -17.054 -51.869   0.427  1.00  0.480          H  
ATOM  18259 3HG2 VAL B 141     -15.502 -52.374   1.084  1.00  0.480          H  
ATOM  18260  N   VAL B 142     -19.375 -52.130   4.426  1.00  0.240          N  
ATOM  18261  CA  VAL B 142     -20.332 -52.662   5.376  1.00  0.210          C  
ATOM  18262  C   VAL B 142     -21.453 -53.390   4.622  1.00  0.210          C  
ATOM  18263  O   VAL B 142     -22.179 -52.788   3.831  1.00  0.190          O  
ATOM  18264  CB  VAL B 142     -20.929 -51.493   6.209  1.00  0.310          C  
ATOM  18265  CG1 VAL B 142     -21.988 -51.994   7.218  1.00  0.310          C  
ATOM  18266  CG2 VAL B 142     -19.795 -50.754   6.931  1.00  0.310          C  
ATOM  18267  H   VAL B 142     -19.611 -51.287   3.893  1.00  0.290          H  
ATOM  18268  HA  VAL B 142     -19.831 -53.370   6.039  1.00  0.250          H  
ATOM  18269  HB  VAL B 142     -21.419 -50.808   5.541  1.00  0.370          H  
ATOM  18270 1HG1 VAL B 142     -22.390 -51.142   7.765  1.00  0.370          H  
ATOM  18271 2HG1 VAL B 142     -22.801 -52.494   6.687  1.00  0.370          H  
ATOM  18272 3HG1 VAL B 142     -21.529 -52.693   7.918  1.00  0.370          H  
ATOM  18273 1HG2 VAL B 142     -20.209 -49.918   7.494  1.00  0.370          H  
ATOM  18274 2HG2 VAL B 142     -19.291 -51.439   7.610  1.00  0.370          H  
ATOM  18275 3HG2 VAL B 142     -19.075 -50.374   6.201  1.00  0.370          H  
ATOM  18276  N   HIS B 143     -21.617 -54.683   4.866  1.00  0.240          N  
ATOM  18277  CA  HIS B 143     -22.673 -55.443   4.191  1.00  0.270          C  
ATOM  18278  C   HIS B 143     -23.847 -55.762   5.033  1.00  0.300          C  
ATOM  18279  O   HIS B 143     -23.732 -56.026   6.225  1.00  0.340          O  
ATOM  18280  CB  HIS B 143     -22.204 -56.765   3.593  1.00  0.370          C  
ATOM  18281  CG  HIS B 143     -21.662 -56.601   2.326  1.00  0.370          C  
ATOM  18282  ND1 HIS B 143     -22.437 -56.686   1.195  1.00  0.370          N  
ATOM  18283  CD2 HIS B 143     -20.455 -56.317   1.922  1.00  0.370          C  
ATOM  18284  CE1 HIS B 143     -21.704 -56.460   0.165  1.00  0.370          C  
ATOM  18285  NE2 HIS B 143     -20.500 -56.216   0.588  1.00  0.370          N  
ATOM  18286  H   HIS B 143     -21.000 -55.148   5.534  1.00  0.290          H  
ATOM  18287  HA  HIS B 143     -23.046 -54.851   3.358  1.00  0.320          H  
ATOM  18288 1HB  HIS B 143     -21.448 -57.214   4.237  1.00  0.440          H  
ATOM  18289 2HB  HIS B 143     -23.044 -57.460   3.524  1.00  0.440          H  
ATOM  18290  HD1 HIS B 143     -23.348 -57.092   1.139  1.00  0.440          H  
ATOM  18291  HD2 HIS B 143     -19.538 -56.146   2.435  1.00  0.440          H  
ATOM  18292  HE1 HIS B 143     -22.128 -56.480  -0.836  1.00  0.440          H  
ATOM  18293  N   LEU B 144     -24.979 -55.832   4.354  1.00  0.310          N  
ATOM  18294  CA  LEU B 144     -26.217 -56.279   4.940  1.00  0.370          C  
ATOM  18295  C   LEU B 144     -26.646 -57.512   4.145  1.00  0.380          C  
ATOM  18296  O   LEU B 144     -26.446 -57.624   2.927  1.00  0.390          O  
ATOM  18297  CB  LEU B 144     -27.248 -55.144   4.973  1.00  0.490          C  
ATOM  18298  CG  LEU B 144     -26.934 -53.993   6.013  1.00  0.490          C  
ATOM  18299  CD1 LEU B 144     -26.091 -52.841   5.347  1.00  0.490          C  
ATOM  18300  CD2 LEU B 144     -28.237 -53.466   6.572  1.00  0.490          C  
ATOM  18301  H   LEU B 144     -24.959 -55.565   3.368  1.00  0.370          H  
ATOM  18302  HA  LEU B 144     -26.042 -56.587   5.964  1.00  0.440          H  
ATOM  18303 1HB  LEU B 144     -27.279 -54.697   4.022  1.00  0.590          H  
ATOM  18304 2HB  LEU B 144     -28.231 -55.561   5.198  1.00  0.590          H  
ATOM  18305  HG  LEU B 144     -26.335 -54.406   6.831  1.00  0.590          H  
ATOM  18306 1HD1 LEU B 144     -25.883 -52.069   6.089  1.00  0.590          H  
ATOM  18307 2HD1 LEU B 144     -25.153 -53.217   4.965  1.00  0.590          H  
ATOM  18308 3HD1 LEU B 144     -26.653 -52.406   4.529  1.00  0.590          H  
ATOM  18309 1HD2 LEU B 144     -28.024 -52.706   7.300  1.00  0.590          H  
ATOM  18310 2HD2 LEU B 144     -28.845 -53.050   5.773  1.00  0.590          H  
ATOM  18311 3HD2 LEU B 144     -28.775 -54.278   7.051  1.00  0.590          H  
ATOM  18312  N   PHE B 145     -27.227 -58.472   4.849  1.00  0.410          N  
ATOM  18313  CA  PHE B 145     -27.545 -59.749   4.243  1.00  0.440          C  
ATOM  18314  C   PHE B 145     -28.714 -60.475   4.907  1.00  0.440          C  
ATOM  18315  O   PHE B 145     -29.034 -60.210   6.066  1.00  0.520          O  
ATOM  18316  CB  PHE B 145     -26.257 -60.558   4.288  1.00  0.600          C  
ATOM  18317  CG  PHE B 145     -26.343 -61.848   3.723  1.00  0.600          C  
ATOM  18318  CD1 PHE B 145     -26.521 -61.975   2.396  1.00  0.600          C  
ATOM  18319  CD2 PHE B 145     -26.202 -62.964   4.503  1.00  0.600          C  
ATOM  18320  CE1 PHE B 145     -26.598 -63.177   1.829  1.00  0.600          C  
ATOM  18321  CE2 PHE B 145     -26.260 -64.195   3.942  1.00  0.600          C  
ATOM  18322  CZ  PHE B 145     -26.469 -64.311   2.595  1.00  0.600          C  
ATOM  18323  H   PHE B 145     -27.352 -58.334   5.851  1.00  0.490          H  
ATOM  18324  HA  PHE B 145     -27.809 -59.569   3.202  1.00  0.530          H  
ATOM  18325 1HB  PHE B 145     -25.474 -60.015   3.755  1.00  0.720          H  
ATOM  18326 2HB  PHE B 145     -25.935 -60.657   5.325  1.00  0.720          H  
ATOM  18327  HD1 PHE B 145     -26.618 -61.084   1.782  1.00  0.720          H  
ATOM  18328  HD2 PHE B 145     -26.039 -62.854   5.573  1.00  0.720          H  
ATOM  18329  HE1 PHE B 145     -26.761 -63.227   0.760  1.00  0.720          H  
ATOM  18330  HE2 PHE B 145     -26.146 -65.084   4.559  1.00  0.720          H  
ATOM  18331  HZ  PHE B 145     -26.528 -65.292   2.134  1.00  0.720          H  
ATOM  18332  N   SER B 146     -29.378 -61.356   4.151  1.00  0.410          N  
ATOM  18333  CA  SER B 146     -30.491 -62.162   4.655  1.00  0.390          C  
ATOM  18334  C   SER B 146     -30.203 -63.656   4.393  1.00  0.400          C  
ATOM  18335  O   SER B 146     -30.534 -64.181   3.319  1.00  0.410          O  
ATOM  18336  CB  SER B 146     -31.751 -61.694   3.936  1.00  0.550          C  
ATOM  18337  OG  SER B 146     -32.878 -62.424   4.302  1.00  0.550          O  
ATOM  18338  H   SER B 146     -29.068 -61.514   3.199  1.00  0.490          H  
ATOM  18339  HA  SER B 146     -30.631 -61.972   5.712  1.00  0.470          H  
ATOM  18340 1HB  SER B 146     -31.919 -60.641   4.163  1.00  0.660          H  
ATOM  18341 2HB  SER B 146     -31.604 -61.771   2.857  1.00  0.660          H  
ATOM  18342  HG  SER B 146     -33.007 -62.241   5.246  1.00  0.660          H  
ATOM  18343  N   PRO B 147     -29.604 -64.380   5.374  1.00  0.410          N  
ATOM  18344  CA  PRO B 147     -29.145 -65.755   5.284  1.00  0.450          C  
ATOM  18345  C   PRO B 147     -30.173 -66.806   4.947  1.00  0.470          C  
ATOM  18346  O   PRO B 147     -29.792 -67.856   4.431  1.00  0.510          O  
ATOM  18347  CB  PRO B 147     -28.588 -66.029   6.683  1.00  0.680          C  
ATOM  18348  CG  PRO B 147     -28.234 -64.697   7.231  1.00  0.680          C  
ATOM  18349  CD  PRO B 147     -29.281 -63.764   6.680  1.00  0.680          C  
ATOM  18350  HA  PRO B 147     -28.346 -65.807   4.538  1.00  0.540          H  
ATOM  18351 1HB  PRO B 147     -29.355 -66.535   7.287  1.00  0.810          H  
ATOM  18352 2HB  PRO B 147     -27.731 -66.712   6.619  1.00  0.810          H  
ATOM  18353 1HG  PRO B 147     -28.269 -64.750   8.322  1.00  0.810          H  
ATOM  18354 2HG  PRO B 147     -27.213 -64.420   6.958  1.00  0.810          H  
ATOM  18355 1HD  PRO B 147     -30.157 -63.784   7.335  1.00  0.810          H  
ATOM  18356 2HD  PRO B 147     -28.836 -62.772   6.591  1.00  0.810          H  
ATOM  18357  N   ASN B 148     -31.469 -66.568   5.187  1.00  0.460          N  
ATOM  18358  CA  ASN B 148     -32.394 -67.616   4.844  1.00  0.490          C  
ATOM  18359  C   ASN B 148     -33.460 -67.053   3.943  1.00  0.480          C  
ATOM  18360  O   ASN B 148     -34.590 -67.545   3.909  1.00  0.500          O  
ATOM  18361  CB  ASN B 148     -33.033 -68.149   6.106  1.00  0.670          C  
ATOM  18362  CG  ASN B 148     -32.049 -68.783   7.030  1.00  0.670          C  
ATOM  18363  OD1 ASN B 148     -31.652 -69.947   6.864  1.00  0.670          O  
ATOM  18364  ND2 ASN B 148     -31.624 -68.021   8.016  1.00  0.670          N  
ATOM  18365  H   ASN B 148     -31.859 -65.727   5.630  1.00  0.550          H  
ATOM  18366  HA  ASN B 148     -31.883 -68.413   4.306  1.00  0.590          H  
ATOM  18367 1HB  ASN B 148     -33.522 -67.326   6.631  1.00  0.810          H  
ATOM  18368 2HB  ASN B 148     -33.798 -68.878   5.850  1.00  0.810          H  
ATOM  18369 1HD2 ASN B 148     -30.960 -68.373   8.670  1.00  0.810          H  
ATOM  18370 2HD2 ASN B 148     -31.956 -67.047   8.099  1.00  0.810          H  
ATOM  18371  N   GLY B 149     -33.062 -66.081   3.130  1.00  0.450          N  
ATOM  18372  CA  GLY B 149     -33.920 -65.547   2.100  1.00  0.450          C  
ATOM  18373  C   GLY B 149     -35.106 -64.702   2.546  1.00  0.440          C  
ATOM  18374  O   GLY B 149     -36.038 -64.551   1.756  1.00  0.450          O  
ATOM  18375  H   GLY B 149     -32.121 -65.685   3.233  1.00  0.540          H  
ATOM  18376 1HA  GLY B 149     -33.302 -64.944   1.433  1.00  0.540          H  
ATOM  18377 2HA  GLY B 149     -34.288 -66.374   1.498  1.00  0.540          H  
ATOM  18378  N   LYS B 150     -35.141 -64.142   3.769  1.00  0.430          N  
ATOM  18379  CA  LYS B 150     -36.356 -63.391   4.097  1.00  0.430          C  
ATOM  18380  C   LYS B 150     -36.540 -62.206   3.154  1.00  0.420          C  
ATOM  18381  O   LYS B 150     -37.668 -61.868   2.776  1.00  0.460          O  
ATOM  18382  CB  LYS B 150     -36.323 -62.906   5.540  1.00  0.600          C  
ATOM  18383  CG  LYS B 150     -37.570 -62.179   6.042  1.00  0.600          C  
ATOM  18384  CD  LYS B 150     -38.776 -63.084   6.181  1.00  0.600          C  
ATOM  18385  CE  LYS B 150     -39.922 -62.339   6.846  1.00  0.600          C  
ATOM  18386  NZ  LYS B 150     -41.139 -63.188   6.990  1.00  0.600          N  
ATOM  18387  H   LYS B 150     -34.388 -64.246   4.476  1.00  0.520          H  
ATOM  18388  HA  LYS B 150     -37.207 -64.056   3.966  1.00  0.520          H  
ATOM  18389 1HB  LYS B 150     -36.130 -63.749   6.199  1.00  0.720          H  
ATOM  18390 2HB  LYS B 150     -35.500 -62.208   5.648  1.00  0.720          H  
ATOM  18391 1HG  LYS B 150     -37.349 -61.736   7.014  1.00  0.720          H  
ATOM  18392 2HG  LYS B 150     -37.822 -61.377   5.355  1.00  0.720          H  
ATOM  18393 1HD  LYS B 150     -39.105 -63.422   5.198  1.00  0.720          H  
ATOM  18394 2HD  LYS B 150     -38.516 -63.951   6.790  1.00  0.720          H  
ATOM  18395 1HE  LYS B 150     -39.601 -62.015   7.830  1.00  0.720          H  
ATOM  18396 2HE  LYS B 150     -40.170 -61.459   6.253  1.00  0.720          H  
ATOM  18397 1HZ  LYS B 150     -41.863 -62.652   7.446  1.00  0.720          H  
ATOM  18398 2HZ  LYS B 150     -41.456 -63.482   6.079  1.00  0.720          H  
ATOM  18399 3HZ  LYS B 150     -40.928 -64.006   7.553  1.00  0.720          H  
ATOM  18400  N   TYR B 151     -35.429 -61.564   2.799  1.00  0.380          N  
ATOM  18401  CA  TYR B 151     -35.486 -60.404   1.941  1.00  0.370          C  
ATOM  18402  C   TYR B 151     -34.599 -60.536   0.708  1.00  0.380          C  
ATOM  18403  O   TYR B 151     -33.511 -61.108   0.757  1.00  0.390          O  
ATOM  18404  CB  TYR B 151     -35.101 -59.175   2.742  1.00  0.520          C  
ATOM  18405  CG  TYR B 151     -36.039 -58.894   3.898  1.00  0.520          C  
ATOM  18406  CD1 TYR B 151     -35.618 -59.066   5.203  1.00  0.520          C  
ATOM  18407  CD2 TYR B 151     -37.344 -58.492   3.647  1.00  0.520          C  
ATOM  18408  CE1 TYR B 151     -36.491 -58.805   6.232  1.00  0.520          C  
ATOM  18409  CE2 TYR B 151     -38.206 -58.239   4.681  1.00  0.520          C  
ATOM  18410  CZ  TYR B 151     -37.781 -58.390   5.971  1.00  0.520          C  
ATOM  18411  OH  TYR B 151     -38.638 -58.129   7.018  1.00  0.520          O  
ATOM  18412  H   TYR B 151     -34.536 -61.907   3.149  1.00  0.460          H  
ATOM  18413  HA  TYR B 151     -36.509 -60.287   1.588  1.00  0.440          H  
ATOM  18414 1HB  TYR B 151     -34.099 -59.318   3.149  1.00  0.630          H  
ATOM  18415 2HB  TYR B 151     -35.060 -58.328   2.106  1.00  0.630          H  
ATOM  18416  HD1 TYR B 151     -34.602 -59.396   5.422  1.00  0.630          H  
ATOM  18417  HD2 TYR B 151     -37.685 -58.368   2.621  1.00  0.630          H  
ATOM  18418  HE1 TYR B 151     -36.172 -58.926   7.251  1.00  0.630          H  
ATOM  18419  HE2 TYR B 151     -39.225 -57.915   4.474  1.00  0.630          H  
ATOM  18420  HH  TYR B 151     -39.487 -57.841   6.672  1.00  0.630          H  
ATOM  18421  N   ASP B 152     -35.058 -59.974  -0.401  1.00  0.390          N  
ATOM  18422  CA  ASP B 152     -34.277 -59.943  -1.620  1.00  0.420          C  
ATOM  18423  C   ASP B 152     -33.358 -58.728  -1.639  1.00  0.370          C  
ATOM  18424  O   ASP B 152     -33.374 -57.912  -0.708  1.00  0.350          O  
ATOM  18425  CB  ASP B 152     -35.243 -59.998  -2.818  1.00  0.580          C  
ATOM  18426  CG  ASP B 152     -36.211 -58.796  -2.882  1.00  0.580          C  
ATOM  18427  OD1 ASP B 152     -36.000 -57.847  -2.138  1.00  0.580          O  
ATOM  18428  OD2 ASP B 152     -37.138 -58.838  -3.652  1.00  0.580          O  
ATOM  18429  H   ASP B 152     -35.968 -59.526  -0.406  1.00  0.470          H  
ATOM  18430  HA  ASP B 152     -33.651 -60.837  -1.657  1.00  0.500          H  
ATOM  18431 1HB  ASP B 152     -34.674 -60.043  -3.747  1.00  0.690          H  
ATOM  18432 2HB  ASP B 152     -35.830 -60.916  -2.761  1.00  0.690          H  
ATOM  18433  N   SER B 153     -32.566 -58.581  -2.705  1.00  0.370          N  
ATOM  18434  CA  SER B 153     -31.664 -57.446  -2.756  1.00  0.370          C  
ATOM  18435  C   SER B 153     -32.401 -56.115  -2.806  1.00  0.370          C  
ATOM  18436  O   SER B 153     -31.914 -55.132  -2.265  1.00  0.390          O  
ATOM  18437  CB  SER B 153     -30.733 -57.594  -3.941  1.00  0.520          C  
ATOM  18438  OG  SER B 153     -31.438 -57.517  -5.156  1.00  0.520          O  
ATOM  18439  H   SER B 153     -32.574 -59.253  -3.464  1.00  0.440          H  
ATOM  18440  HA  SER B 153     -31.061 -57.456  -1.851  1.00  0.440          H  
ATOM  18441 1HB  SER B 153     -29.968 -56.817  -3.902  1.00  0.620          H  
ATOM  18442 2HB  SER B 153     -30.221 -58.547  -3.883  1.00  0.620          H  
ATOM  18443  HG  SER B 153     -30.811 -57.779  -5.838  1.00  0.620          H  
ATOM  18444  N   LEU B 154     -33.604 -56.062  -3.386  1.00  0.370          N  
ATOM  18445  CA  LEU B 154     -34.314 -54.787  -3.437  1.00  0.390          C  
ATOM  18446  C   LEU B 154     -34.691 -54.307  -2.056  1.00  0.390          C  
ATOM  18447  O   LEU B 154     -34.389 -53.165  -1.686  1.00  0.420          O  
ATOM  18448  CB  LEU B 154     -35.568 -54.893  -4.323  1.00  0.540          C  
ATOM  18449  CG  LEU B 154     -36.513 -53.639  -4.358  1.00  0.540          C  
ATOM  18450  CD1 LEU B 154     -35.767 -52.399  -4.860  1.00  0.540          C  
ATOM  18451  CD2 LEU B 154     -37.710 -53.955  -5.262  1.00  0.540          C  
ATOM  18452  H   LEU B 154     -33.993 -56.893  -3.815  1.00  0.440          H  
ATOM  18453  HA  LEU B 154     -33.650 -54.053  -3.859  1.00  0.470          H  
ATOM  18454 1HB  LEU B 154     -35.249 -55.101  -5.338  1.00  0.650          H  
ATOM  18455 2HB  LEU B 154     -36.160 -55.747  -3.973  1.00  0.650          H  
ATOM  18456  HG  LEU B 154     -36.872 -53.432  -3.351  1.00  0.650          H  
ATOM  18457 1HD1 LEU B 154     -36.442 -51.553  -4.864  1.00  0.650          H  
ATOM  18458 2HD1 LEU B 154     -34.925 -52.165  -4.204  1.00  0.650          H  
ATOM  18459 3HD1 LEU B 154     -35.403 -52.576  -5.864  1.00  0.650          H  
ATOM  18460 1HD2 LEU B 154     -38.395 -53.114  -5.281  1.00  0.650          H  
ATOM  18461 2HD2 LEU B 154     -37.364 -54.163  -6.275  1.00  0.650          H  
ATOM  18462 3HD2 LEU B 154     -38.234 -54.831  -4.872  1.00  0.650          H  
ATOM  18463  N   TYR B 155     -35.332 -55.173  -1.277  1.00  0.380          N  
ATOM  18464  CA  TYR B 155     -35.707 -54.795   0.071  1.00  0.380          C  
ATOM  18465  C   TYR B 155     -34.508 -54.394   0.883  1.00  0.350          C  
ATOM  18466  O   TYR B 155     -34.547 -53.397   1.607  1.00  0.350          O  
ATOM  18467  CB  TYR B 155     -36.397 -55.898   0.840  1.00  0.530          C  
ATOM  18468  CG  TYR B 155     -36.698 -55.455   2.297  1.00  0.530          C  
ATOM  18469  CD1 TYR B 155     -37.877 -54.797   2.575  1.00  0.530          C  
ATOM  18470  CD2 TYR B 155     -35.773 -55.672   3.339  1.00  0.530          C  
ATOM  18471  CE1 TYR B 155     -38.149 -54.379   3.861  1.00  0.530          C  
ATOM  18472  CE2 TYR B 155     -36.059 -55.254   4.614  1.00  0.530          C  
ATOM  18473  CZ  TYR B 155     -37.237 -54.613   4.876  1.00  0.530          C  
ATOM  18474  OH  TYR B 155     -37.526 -54.199   6.150  1.00  0.530          O  
ATOM  18475  H   TYR B 155     -35.574 -56.111  -1.640  1.00  0.460          H  
ATOM  18476  HA  TYR B 155     -36.372 -53.936   0.011  1.00  0.460          H  
ATOM  18477 1HB  TYR B 155     -37.334 -56.163   0.350  1.00  0.640          H  
ATOM  18478 2HB  TYR B 155     -35.772 -56.767   0.842  1.00  0.640          H  
ATOM  18479  HD1 TYR B 155     -38.596 -54.608   1.780  1.00  0.640          H  
ATOM  18480  HD2 TYR B 155     -34.833 -56.179   3.145  1.00  0.640          H  
ATOM  18481  HE1 TYR B 155     -39.083 -53.864   4.076  1.00  0.640          H  
ATOM  18482  HE2 TYR B 155     -35.354 -55.431   5.414  1.00  0.640          H  
ATOM  18483  HH  TYR B 155     -36.830 -54.486   6.740  1.00  0.640          H  
ATOM  18484  N   MET B 156     -33.462 -55.220   0.856  1.00  0.350          N  
ATOM  18485  CA  MET B 156     -32.322 -54.931   1.691  1.00  0.330          C  
ATOM  18486  C   MET B 156     -31.687 -53.600   1.317  1.00  0.320          C  
ATOM  18487  O   MET B 156     -31.255 -52.858   2.207  1.00  0.320          O  
ATOM  18488  CB  MET B 156     -31.325 -56.064   1.611  1.00  0.470          C  
ATOM  18489  CG  MET B 156     -31.774 -57.336   2.252  1.00  0.470          C  
ATOM  18490  SD  MET B 156     -30.464 -58.527   2.362  1.00  0.470          S  
ATOM  18491  CE  MET B 156     -30.275 -59.106   0.689  1.00  0.470          C  
ATOM  18492  H   MET B 156     -33.464 -56.051   0.253  1.00  0.420          H  
ATOM  18493  HA  MET B 156     -32.666 -54.853   2.720  1.00  0.400          H  
ATOM  18494 1HB  MET B 156     -31.127 -56.275   0.570  1.00  0.560          H  
ATOM  18495 2HB  MET B 156     -30.407 -55.781   2.084  1.00  0.560          H  
ATOM  18496 1HG  MET B 156     -32.163 -57.149   3.236  1.00  0.560          H  
ATOM  18497 2HG  MET B 156     -32.574 -57.767   1.656  1.00  0.560          H  
ATOM  18498 1HE  MET B 156     -29.504 -59.864   0.663  1.00  0.560          H  
ATOM  18499 2HE  MET B 156     -31.219 -59.540   0.345  1.00  0.560          H  
ATOM  18500 3HE  MET B 156     -29.991 -58.289   0.045  1.00  0.560          H  
ATOM  18501  N   ARG B 157     -31.625 -53.276   0.017  1.00  0.330          N  
ATOM  18502  CA  ARG B 157     -31.052 -52.010  -0.397  1.00  0.370          C  
ATOM  18503  C   ARG B 157     -31.848 -50.867   0.171  1.00  0.390          C  
ATOM  18504  O   ARG B 157     -31.285 -49.901   0.703  1.00  0.400          O  
ATOM  18505  CB  ARG B 157     -31.053 -51.865  -1.904  1.00  0.500          C  
ATOM  18506  CG  ARG B 157     -30.052 -52.699  -2.652  1.00  0.500          C  
ATOM  18507  CD  ARG B 157     -29.919 -52.287  -3.961  1.00  0.500          C  
ATOM  18508  NE  ARG B 157     -31.116 -52.388  -4.783  1.00  0.500          N  
ATOM  18509  CZ  ARG B 157     -31.480 -53.461  -5.534  1.00  0.500          C  
ATOM  18510  NH1 ARG B 157     -30.730 -54.541  -5.566  1.00  0.500          N  
ATOM  18511  NH2 ARG B 157     -32.600 -53.428  -6.255  1.00  0.500          N  
ATOM  18512  H   ARG B 157     -31.934 -53.942  -0.698  1.00  0.400          H  
ATOM  18513  HA  ARG B 157     -30.031 -51.947  -0.028  1.00  0.440          H  
ATOM  18514 1HB  ARG B 157     -32.036 -52.141  -2.281  1.00  0.600          H  
ATOM  18515 2HB  ARG B 157     -30.904 -50.833  -2.153  1.00  0.600          H  
ATOM  18516 1HG  ARG B 157     -29.080 -52.563  -2.190  1.00  0.600          H  
ATOM  18517 2HG  ARG B 157     -30.282 -53.695  -2.686  1.00  0.600          H  
ATOM  18518 1HD  ARG B 157     -29.671 -51.288  -3.865  1.00  0.600          H  
ATOM  18519 2HD  ARG B 157     -29.120 -52.837  -4.438  1.00  0.600          H  
ATOM  18520  HE  ARG B 157     -31.719 -51.567  -4.800  1.00  0.600          H  
ATOM  18521 1HH1 ARG B 157     -29.874 -54.586  -5.036  1.00  0.600          H  
ATOM  18522 2HH1 ARG B 157     -31.013 -55.331  -6.131  1.00  0.600          H  
ATOM  18523 1HH2 ARG B 157     -33.199 -52.602  -6.244  1.00  0.600          H  
ATOM  18524 2HH2 ARG B 157     -32.866 -54.229  -6.813  1.00  0.600          H  
ATOM  18525  N   ASN B 158     -33.169 -51.011   0.106  1.00  0.430          N  
ATOM  18526  CA  ASN B 158     -34.077 -50.009   0.594  1.00  0.480          C  
ATOM  18527  C   ASN B 158     -33.914 -49.820   2.098  1.00  0.410          C  
ATOM  18528  O   ASN B 158     -33.884 -48.693   2.598  1.00  0.420          O  
ATOM  18529  CB  ASN B 158     -35.471 -50.452   0.273  1.00  0.650          C  
ATOM  18530  CG  ASN B 158     -35.773 -50.386  -1.201  1.00  0.650          C  
ATOM  18531  OD1 ASN B 158     -35.091 -49.714  -1.992  1.00  0.650          O  
ATOM  18532  ND2 ASN B 158     -36.802 -51.090  -1.595  1.00  0.650          N  
ATOM  18533  H   ASN B 158     -33.551 -51.835  -0.375  1.00  0.520          H  
ATOM  18534  HA  ASN B 158     -33.860 -49.064   0.098  1.00  0.580          H  
ATOM  18535 1HB  ASN B 158     -35.598 -51.474   0.584  1.00  0.780          H  
ATOM  18536 2HB  ASN B 158     -36.164 -49.871   0.850  1.00  0.780          H  
ATOM  18537 1HD2 ASN B 158     -37.059 -51.089  -2.560  1.00  0.780          H  
ATOM  18538 2HD2 ASN B 158     -37.328 -51.624  -0.937  1.00  0.780          H  
ATOM  18539  N   TYR B 159     -33.772 -50.922   2.828  1.00  0.350          N  
ATOM  18540  CA  TYR B 159     -33.567 -50.845   4.260  1.00  0.320          C  
ATOM  18541  C   TYR B 159     -32.285 -50.108   4.584  1.00  0.340          C  
ATOM  18542  O   TYR B 159     -32.253 -49.205   5.425  1.00  0.410          O  
ATOM  18543  CB  TYR B 159     -33.472 -52.217   4.898  1.00  0.460          C  
ATOM  18544  CG  TYR B 159     -33.243 -52.109   6.377  1.00  0.460          C  
ATOM  18545  CD1 TYR B 159     -34.319 -51.940   7.190  1.00  0.460          C  
ATOM  18546  CD2 TYR B 159     -31.957 -52.140   6.921  1.00  0.460          C  
ATOM  18547  CE1 TYR B 159     -34.141 -51.813   8.530  1.00  0.460          C  
ATOM  18548  CE2 TYR B 159     -31.783 -52.009   8.279  1.00  0.460          C  
ATOM  18549  CZ  TYR B 159     -32.874 -51.842   9.084  1.00  0.460          C  
ATOM  18550  OH  TYR B 159     -32.732 -51.702  10.447  1.00  0.460          O  
ATOM  18551  H   TYR B 159     -33.854 -51.835   2.371  1.00  0.420          H  
ATOM  18552  HA  TYR B 159     -34.398 -50.296   4.701  1.00  0.380          H  
ATOM  18553 1HB  TYR B 159     -34.389 -52.775   4.717  1.00  0.550          H  
ATOM  18554 2HB  TYR B 159     -32.648 -52.774   4.456  1.00  0.550          H  
ATOM  18555  HD1 TYR B 159     -35.323 -51.909   6.766  1.00  0.550          H  
ATOM  18556  HD2 TYR B 159     -31.092 -52.269   6.277  1.00  0.550          H  
ATOM  18557  HE1 TYR B 159     -35.010 -51.680   9.173  1.00  0.550          H  
ATOM  18558  HE2 TYR B 159     -30.784 -52.037   8.705  1.00  0.550          H  
ATOM  18559  HH  TYR B 159     -33.595 -51.536  10.850  1.00  0.550          H  
ATOM  18560  N   ALA B 160     -31.188 -50.537   3.954  1.00  0.300          N  
ATOM  18561  CA  ALA B 160     -29.894 -49.976   4.268  1.00  0.330          C  
ATOM  18562  C   ALA B 160     -29.863 -48.478   4.027  1.00  0.350          C  
ATOM  18563  O   ALA B 160     -29.368 -47.721   4.861  1.00  0.400          O  
ATOM  18564  CB  ALA B 160     -28.829 -50.662   3.431  1.00  0.450          C  
ATOM  18565  H   ALA B 160     -31.259 -51.290   3.261  1.00  0.360          H  
ATOM  18566  HA  ALA B 160     -29.695 -50.159   5.321  1.00  0.400          H  
ATOM  18567 1HB  ALA B 160     -27.853 -50.274   3.677  1.00  0.540          H  
ATOM  18568 2HB  ALA B 160     -28.857 -51.732   3.627  1.00  0.540          H  
ATOM  18569 3HB  ALA B 160     -29.036 -50.487   2.374  1.00  0.540          H  
ATOM  18570  N   THR B 161     -30.483 -48.018   2.961  1.00  0.390          N  
ATOM  18571  CA  THR B 161     -30.449 -46.598   2.681  1.00  0.480          C  
ATOM  18572  C   THR B 161     -31.398 -45.788   3.579  1.00  0.570          C  
ATOM  18573  O   THR B 161     -31.087 -44.655   3.929  1.00  0.800          O  
ATOM  18574  CB  THR B 161     -30.739 -46.409   1.207  1.00  0.640          C  
ATOM  18575  OG1 THR B 161     -30.391 -45.077   0.758  1.00  0.640          O  
ATOM  18576  CG2 THR B 161     -32.114 -46.659   0.985  1.00  0.640          C  
ATOM  18577  H   THR B 161     -30.901 -48.670   2.287  1.00  0.470          H  
ATOM  18578  HA  THR B 161     -29.437 -46.246   2.858  1.00  0.580          H  
ATOM  18579  HB  THR B 161     -30.174 -47.147   0.648  1.00  0.760          H  
ATOM  18580  HG1 THR B 161     -30.276 -45.069  -0.239  1.00  0.760          H  
ATOM  18581 1HG2 THR B 161     -32.270 -46.604   0.043  1.00  0.760          H  
ATOM  18582 2HG2 THR B 161     -32.318 -47.631   1.298  1.00  0.760          H  
ATOM  18583 3HG2 THR B 161     -32.757 -45.955   1.477  1.00  0.760          H  
ATOM  18584  N   LEU B 162     -32.565 -46.346   3.930  1.00  0.500          N  
ATOM  18585  CA  LEU B 162     -33.540 -45.652   4.755  1.00  0.610          C  
ATOM  18586  C   LEU B 162     -33.135 -45.614   6.242  1.00  0.560          C  
ATOM  18587  O   LEU B 162     -33.253 -44.584   6.914  1.00  0.600          O  
ATOM  18588  CB  LEU B 162     -34.921 -46.288   4.538  1.00  0.810          C  
ATOM  18589  CG  LEU B 162     -36.147 -45.550   5.133  1.00  0.810          C  
ATOM  18590  CD1 LEU B 162     -37.331 -45.822   4.276  1.00  0.810          C  
ATOM  18591  CD2 LEU B 162     -36.451 -46.030   6.519  1.00  0.810          C  
ATOM  18592  H   LEU B 162     -32.819 -47.271   3.568  1.00  0.600          H  
ATOM  18593  HA  LEU B 162     -33.597 -44.623   4.402  1.00  0.730          H  
ATOM  18594 1HB  LEU B 162     -35.078 -46.390   3.465  1.00  0.970          H  
ATOM  18595 2HB  LEU B 162     -34.895 -47.294   4.962  1.00  0.970          H  
ATOM  18596  HG  LEU B 162     -35.956 -44.484   5.135  1.00  0.970          H  
ATOM  18597 1HD1 LEU B 162     -38.204 -45.302   4.672  1.00  0.970          H  
ATOM  18598 2HD1 LEU B 162     -37.127 -45.468   3.267  1.00  0.970          H  
ATOM  18599 3HD1 LEU B 162     -37.535 -46.891   4.249  1.00  0.970          H  
ATOM  18600 1HD2 LEU B 162     -37.329 -45.515   6.904  1.00  0.970          H  
ATOM  18601 2HD2 LEU B 162     -36.644 -47.097   6.479  1.00  0.970          H  
ATOM  18602 3HD2 LEU B 162     -35.623 -45.835   7.164  1.00  0.970          H  
ATOM  18603  N   LYS B 163     -32.713 -46.757   6.790  1.00  0.520          N  
ATOM  18604  CA  LYS B 163     -32.397 -46.857   8.213  1.00  0.520          C  
ATOM  18605  C   LYS B 163     -30.911 -46.823   8.601  1.00  0.470          C  
ATOM  18606  O   LYS B 163     -30.611 -46.553   9.760  1.00  0.500          O  
ATOM  18607  CB  LYS B 163     -32.961 -48.154   8.794  1.00  0.730          C  
ATOM  18608  CG  LYS B 163     -34.480 -48.366   8.758  1.00  0.730          C  
ATOM  18609  CD  LYS B 163     -35.311 -47.446   9.652  1.00  0.730          C  
ATOM  18610  CE  LYS B 163     -36.779 -47.947   9.615  1.00  0.730          C  
ATOM  18611  NZ  LYS B 163     -37.728 -47.111  10.377  1.00  0.730          N  
ATOM  18612  H   LYS B 163     -32.622 -47.594   6.213  1.00  0.620          H  
ATOM  18613  HA  LYS B 163     -32.873 -46.017   8.715  1.00  0.620          H  
ATOM  18614 1HB  LYS B 163     -32.521 -48.984   8.242  1.00  0.870          H  
ATOM  18615 2HB  LYS B 163     -32.636 -48.255   9.829  1.00  0.870          H  
ATOM  18616 1HG  LYS B 163     -34.821 -48.290   7.727  1.00  0.870          H  
ATOM  18617 2HG  LYS B 163     -34.689 -49.337   9.106  1.00  0.870          H  
ATOM  18618 1HD  LYS B 163     -34.943 -47.499  10.679  1.00  0.870          H  
ATOM  18619 2HD  LYS B 163     -35.255 -46.415   9.324  1.00  0.870          H  
ATOM  18620 1HE  LYS B 163     -37.106 -47.988   8.587  1.00  0.870          H  
ATOM  18621 2HE  LYS B 163     -36.806 -48.955  10.029  1.00  0.870          H  
ATOM  18622 1HZ  LYS B 163     -38.648 -47.533  10.288  1.00  0.870          H  
ATOM  18623 2HZ  LYS B 163     -37.474 -47.074  11.376  1.00  0.870          H  
ATOM  18624 3HZ  LYS B 163     -37.749 -46.179  10.011  1.00  0.870          H  
ATOM  18625  N   VAL B 164     -29.977 -47.152   7.697  1.00  0.430          N  
ATOM  18626  CA  VAL B 164     -28.579 -47.270   8.106  1.00  0.380          C  
ATOM  18627  C   VAL B 164     -27.664 -46.170   7.547  1.00  0.390          C  
ATOM  18628  O   VAL B 164     -26.973 -45.493   8.313  1.00  0.400          O  
ATOM  18629  CB  VAL B 164     -28.049 -48.672   7.696  1.00  0.550          C  
ATOM  18630  CG1 VAL B 164     -26.582 -48.835   8.045  1.00  0.550          C  
ATOM  18631  CG2 VAL B 164     -28.914 -49.753   8.359  1.00  0.550          C  
ATOM  18632  H   VAL B 164     -30.204 -47.336   6.719  1.00  0.520          H  
ATOM  18633  HA  VAL B 164     -28.543 -47.203   9.190  1.00  0.460          H  
ATOM  18634  HB  VAL B 164     -28.116 -48.774   6.632  1.00  0.660          H  
ATOM  18635 1HG1 VAL B 164     -26.243 -49.817   7.723  1.00  0.660          H  
ATOM  18636 2HG1 VAL B 164     -26.002 -48.080   7.549  1.00  0.660          H  
ATOM  18637 3HG1 VAL B 164     -26.429 -48.744   9.090  1.00  0.660          H  
ATOM  18638 1HG2 VAL B 164     -28.570 -50.719   8.058  1.00  0.660          H  
ATOM  18639 2HG2 VAL B 164     -28.861 -49.675   9.433  1.00  0.660          H  
ATOM  18640 3HG2 VAL B 164     -29.948 -49.629   8.046  1.00  0.660          H  
ATOM  18641  N   LYS B 165     -27.640 -45.995   6.222  1.00  0.400          N  
ATOM  18642  CA  LYS B 165     -26.724 -45.045   5.576  1.00  0.410          C  
ATOM  18643  C   LYS B 165     -26.786 -43.660   6.180  1.00  0.420          C  
ATOM  18644  O   LYS B 165     -25.746 -43.055   6.428  1.00  0.390          O  
ATOM  18645  CB  LYS B 165     -27.009 -44.935   4.074  1.00  0.570          C  
ATOM  18646  CG  LYS B 165     -26.091 -43.922   3.290  1.00  0.570          C  
ATOM  18647  CD  LYS B 165     -26.763 -42.515   3.039  1.00  0.570          C  
ATOM  18648  CE  LYS B 165     -27.904 -42.540   1.987  1.00  0.570          C  
ATOM  18649  NZ  LYS B 165     -28.646 -41.241   1.939  1.00  0.570          N  
ATOM  18650  H   LYS B 165     -28.253 -46.575   5.656  1.00  0.480          H  
ATOM  18651  HA  LYS B 165     -25.707 -45.412   5.707  1.00  0.490          H  
ATOM  18652 1HB  LYS B 165     -26.894 -45.918   3.613  1.00  0.680          H  
ATOM  18653 2HB  LYS B 165     -28.045 -44.639   3.948  1.00  0.680          H  
ATOM  18654 1HG  LYS B 165     -25.206 -43.739   3.891  1.00  0.680          H  
ATOM  18655 2HG  LYS B 165     -25.776 -44.355   2.344  1.00  0.680          H  
ATOM  18656 1HD  LYS B 165     -27.168 -42.103   3.952  1.00  0.680          H  
ATOM  18657 2HD  LYS B 165     -25.992 -41.832   2.684  1.00  0.680          H  
ATOM  18658 1HE  LYS B 165     -27.481 -42.732   1.005  1.00  0.680          H  
ATOM  18659 2HE  LYS B 165     -28.618 -43.325   2.229  1.00  0.680          H  
ATOM  18660 1HZ  LYS B 165     -29.383 -41.297   1.256  1.00  0.680          H  
ATOM  18661 2HZ  LYS B 165     -29.059 -41.074   2.876  1.00  0.680          H  
ATOM  18662 3HZ  LYS B 165     -28.025 -40.490   1.710  1.00  0.680          H  
ATOM  18663  N   ASP B 166     -27.993 -43.152   6.407  1.00  0.500          N  
ATOM  18664  CA  ASP B 166     -28.174 -41.804   6.931  1.00  0.550          C  
ATOM  18665  C   ASP B 166     -27.564 -41.610   8.306  1.00  0.510          C  
ATOM  18666  O   ASP B 166     -27.154 -40.502   8.646  1.00  0.630          O  
ATOM  18667  CB  ASP B 166     -29.657 -41.443   6.950  1.00  0.750          C  
ATOM  18668  CG  ASP B 166     -30.203 -41.197   5.524  1.00  0.750          C  
ATOM  18669  OD1 ASP B 166     -29.403 -40.988   4.627  1.00  0.750          O  
ATOM  18670  OD2 ASP B 166     -31.394 -41.239   5.335  1.00  0.750          O  
ATOM  18671  H   ASP B 166     -28.801 -43.714   6.168  1.00  0.600          H  
ATOM  18672  HA  ASP B 166     -27.674 -41.113   6.254  1.00  0.660          H  
ATOM  18673 1HB  ASP B 166     -30.225 -42.254   7.416  1.00  0.900          H  
ATOM  18674 2HB  ASP B 166     -29.807 -40.545   7.553  1.00  0.900          H  
ATOM  18675  N   GLU B 167     -27.513 -42.665   9.116  1.00  0.470          N  
ATOM  18676  CA  GLU B 167     -26.932 -42.539  10.432  1.00  0.470          C  
ATOM  18677  C   GLU B 167     -25.427 -42.633  10.315  1.00  0.390          C  
ATOM  18678  O   GLU B 167     -24.692 -41.881  10.948  1.00  0.450          O  
ATOM  18679  CB  GLU B 167     -27.480 -43.623  11.352  1.00  0.660          C  
ATOM  18680  CG  GLU B 167     -28.947 -43.445  11.730  1.00  0.660          C  
ATOM  18681  CD  GLU B 167     -29.155 -42.299  12.628  1.00  0.660          C  
ATOM  18682  OE1 GLU B 167     -28.475 -42.226  13.634  1.00  0.660          O  
ATOM  18683  OE2 GLU B 167     -29.978 -41.489  12.329  1.00  0.660          O  
ATOM  18684  H   GLU B 167     -27.824 -43.588   8.822  1.00  0.560          H  
ATOM  18685  HA  GLU B 167     -27.189 -41.563  10.843  1.00  0.560          H  
ATOM  18686 1HB  GLU B 167     -27.365 -44.599  10.876  1.00  0.790          H  
ATOM  18687 2HB  GLU B 167     -26.900 -43.629  12.249  1.00  0.790          H  
ATOM  18688 1HG  GLU B 167     -29.528 -43.293  10.819  1.00  0.790          H  
ATOM  18689 2HG  GLU B 167     -29.319 -44.320  12.211  1.00  0.790          H  
ATOM  18690  N   LEU B 168     -24.945 -43.533   9.462  1.00  0.310          N  
ATOM  18691  CA  LEU B 168     -23.507 -43.694   9.336  1.00  0.260          C  
ATOM  18692  C   LEU B 168     -22.902 -42.427   8.737  1.00  0.240          C  
ATOM  18693  O   LEU B 168     -21.814 -41.999   9.107  1.00  0.210          O  
ATOM  18694  CB  LEU B 168     -23.173 -44.922   8.479  1.00  0.380          C  
ATOM  18695  CG  LEU B 168     -23.593 -46.322   9.071  1.00  0.380          C  
ATOM  18696  CD1 LEU B 168     -23.240 -47.396   8.062  1.00  0.380          C  
ATOM  18697  CD2 LEU B 168     -22.938 -46.573  10.422  1.00  0.380          C  
ATOM  18698  H   LEU B 168     -25.590 -44.144   8.952  1.00  0.370          H  
ATOM  18699  HA  LEU B 168     -23.086 -43.816  10.324  1.00  0.310          H  
ATOM  18700 1HB  LEU B 168     -23.686 -44.809   7.520  1.00  0.460          H  
ATOM  18701 2HB  LEU B 168     -22.099 -44.939   8.295  1.00  0.460          H  
ATOM  18702  HG  LEU B 168     -24.676 -46.344   9.201  1.00  0.460          H  
ATOM  18703 1HD1 LEU B 168     -23.552 -48.362   8.429  1.00  0.460          H  
ATOM  18704 2HD1 LEU B 168     -23.742 -47.191   7.127  1.00  0.460          H  
ATOM  18705 3HD1 LEU B 168     -22.185 -47.407   7.910  1.00  0.460          H  
ATOM  18706 1HD2 LEU B 168     -23.249 -47.546  10.808  1.00  0.460          H  
ATOM  18707 2HD2 LEU B 168     -21.876 -46.547  10.321  1.00  0.460          H  
ATOM  18708 3HD2 LEU B 168     -23.237 -45.820  11.112  1.00  0.460          H  
ATOM  18709  N   ALA B 169     -23.640 -41.797   7.835  1.00  0.260          N  
ATOM  18710  CA  ALA B 169     -23.234 -40.578   7.156  1.00  0.260          C  
ATOM  18711  C   ALA B 169     -23.015 -39.429   8.127  1.00  0.220          C  
ATOM  18712  O   ALA B 169     -22.352 -38.449   7.801  1.00  0.250          O  
ATOM  18713  CB  ALA B 169     -24.282 -40.191   6.126  1.00  0.360          C  
ATOM  18714  H   ALA B 169     -24.529 -42.222   7.563  1.00  0.310          H  
ATOM  18715  HA  ALA B 169     -22.293 -40.771   6.653  1.00  0.310          H  
ATOM  18716 1HB  ALA B 169     -23.956 -39.304   5.592  1.00  0.440          H  
ATOM  18717 2HB  ALA B 169     -24.423 -41.003   5.417  1.00  0.440          H  
ATOM  18718 3HB  ALA B 169     -25.227 -39.994   6.633  1.00  0.440          H  
ATOM  18719  N   ARG B 170     -23.641 -39.480   9.295  1.00  0.260          N  
ATOM  18720  CA  ARG B 170     -23.550 -38.417  10.272  1.00  0.240          C  
ATOM  18721  C   ARG B 170     -22.394 -38.586  11.230  1.00  0.270          C  
ATOM  18722  O   ARG B 170     -22.182 -37.733  12.091  1.00  0.340          O  
ATOM  18723  CB  ARG B 170     -24.835 -38.328  11.069  1.00  0.340          C  
ATOM  18724  CG  ARG B 170     -26.013 -37.817  10.304  1.00  0.340          C  
ATOM  18725  CD  ARG B 170     -27.243 -37.911  11.086  1.00  0.340          C  
ATOM  18726  NE  ARG B 170     -28.362 -37.259  10.423  1.00  0.340          N  
ATOM  18727  CZ  ARG B 170     -29.669 -37.493  10.727  1.00  0.340          C  
ATOM  18728  NH1 ARG B 170     -29.956 -38.393  11.669  1.00  0.340          N  
ATOM  18729  NH2 ARG B 170     -30.629 -36.831  10.088  1.00  0.340          N  
ATOM  18730  H   ARG B 170     -24.139 -40.327   9.579  1.00  0.310          H  
ATOM  18731  HA  ARG B 170     -23.416 -37.479   9.744  1.00  0.290          H  
ATOM  18732 1HB  ARG B 170     -25.094 -39.323  11.435  1.00  0.410          H  
ATOM  18733 2HB  ARG B 170     -24.689 -37.692  11.934  1.00  0.410          H  
ATOM  18734 1HG  ARG B 170     -25.861 -36.787  10.066  1.00  0.410          H  
ATOM  18735 2HG  ARG B 170     -26.131 -38.381   9.386  1.00  0.410          H  
ATOM  18736 1HD  ARG B 170     -27.482 -38.969  11.209  1.00  0.410          H  
ATOM  18737 2HD  ARG B 170     -27.098 -37.448  12.058  1.00  0.410          H  
ATOM  18738  HE  ARG B 170     -28.125 -36.530   9.715  1.00  0.410          H  
ATOM  18739 1HH1 ARG B 170     -29.207 -38.880  12.139  1.00  0.410          H  
ATOM  18740 2HH1 ARG B 170     -30.918 -38.618  11.961  1.00  0.410          H  
ATOM  18741 1HH2 ARG B 170     -30.375 -36.136   9.367  1.00  0.410          H  
ATOM  18742 2HH2 ARG B 170     -31.596 -37.004  10.298  1.00  0.410          H  
ATOM  18743  N   LEU B 171     -21.647 -39.673  11.106  1.00  0.250          N  
ATOM  18744  CA  LEU B 171     -20.562 -39.900  12.028  1.00  0.270          C  
ATOM  18745  C   LEU B 171     -19.364 -39.029  11.657  1.00  0.270          C  
ATOM  18746  O   LEU B 171     -19.023 -38.925  10.471  1.00  0.250          O  
ATOM  18747  CB  LEU B 171     -20.152 -41.367  11.961  1.00  0.370          C  
ATOM  18748  CG  LEU B 171     -21.219 -42.393  12.377  1.00  0.370          C  
ATOM  18749  CD1 LEU B 171     -20.704 -43.743  12.038  1.00  0.370          C  
ATOM  18750  CD2 LEU B 171     -21.530 -42.305  13.868  1.00  0.370          C  
ATOM  18751  H   LEU B 171     -21.834 -40.359  10.368  1.00  0.300          H  
ATOM  18752  HA  LEU B 171     -20.925 -39.676  13.014  1.00  0.320          H  
ATOM  18753 1HB  LEU B 171     -19.884 -41.591  10.931  1.00  0.440          H  
ATOM  18754 2HB  LEU B 171     -19.266 -41.515  12.580  1.00  0.440          H  
ATOM  18755  HG  LEU B 171     -22.134 -42.216  11.818  1.00  0.440          H  
ATOM  18756 1HD1 LEU B 171     -21.441 -44.487  12.310  1.00  0.440          H  
ATOM  18757 2HD1 LEU B 171     -20.510 -43.794  10.967  1.00  0.440          H  
ATOM  18758 3HD1 LEU B 171     -19.793 -43.916  12.576  1.00  0.440          H  
ATOM  18759 1HD2 LEU B 171     -22.272 -43.045  14.109  1.00  0.440          H  
ATOM  18760 2HD2 LEU B 171     -20.642 -42.493  14.449  1.00  0.440          H  
ATOM  18761 3HD2 LEU B 171     -21.920 -41.328  14.116  1.00  0.440          H  
ATOM  18762  N   PRO B 172     -18.668 -38.420  12.635  1.00  0.300          N  
ATOM  18763  CA  PRO B 172     -17.459 -37.662  12.417  1.00  0.310          C  
ATOM  18764  C   PRO B 172     -16.488 -38.578  11.715  1.00  0.270          C  
ATOM  18765  O   PRO B 172     -16.402 -39.756  12.061  1.00  0.260          O  
ATOM  18766  CB  PRO B 172     -16.998 -37.330  13.841  1.00  0.460          C  
ATOM  18767  CG  PRO B 172     -18.273 -37.325  14.658  1.00  0.460          C  
ATOM  18768  CD  PRO B 172     -19.132 -38.425  14.045  1.00  0.460          C  
ATOM  18769  HA  PRO B 172     -17.669 -36.763  11.819  1.00  0.370          H  
ATOM  18770 1HB  PRO B 172     -16.269 -38.081  14.180  1.00  0.560          H  
ATOM  18771 2HB  PRO B 172     -16.470 -36.359  13.835  1.00  0.560          H  
ATOM  18772 1HG  PRO B 172     -18.049 -37.504  15.723  1.00  0.560          H  
ATOM  18773 2HG  PRO B 172     -18.763 -36.341  14.600  1.00  0.560          H  
ATOM  18774 1HD  PRO B 172     -18.955 -39.403  14.520  1.00  0.560          H  
ATOM  18775 2HD  PRO B 172     -20.179 -38.075  14.133  1.00  0.560          H  
ATOM  18776  N   GLY B 173     -15.752 -38.049  10.753  1.00  0.260          N  
ATOM  18777  CA  GLY B 173     -14.799 -38.855  10.021  1.00  0.230          C  
ATOM  18778  C   GLY B 173     -15.329 -39.337   8.674  1.00  0.230          C  
ATOM  18779  O   GLY B 173     -14.526 -39.656   7.797  1.00  0.230          O  
ATOM  18780  H   GLY B 173     -15.831 -37.048  10.519  1.00  0.310          H  
ATOM  18781 1HA  GLY B 173     -13.901 -38.260   9.857  1.00  0.280          H  
ATOM  18782 2HA  GLY B 173     -14.501 -39.708  10.627  1.00  0.280          H  
ATOM  18783  N   VAL B 174     -16.656 -39.403   8.475  1.00  0.230          N  
ATOM  18784  CA  VAL B 174     -17.139 -39.871   7.173  1.00  0.220          C  
ATOM  18785  C   VAL B 174     -17.138 -38.761   6.141  1.00  0.240          C  
ATOM  18786  O   VAL B 174     -17.795 -37.738   6.319  1.00  0.260          O  
ATOM  18787  CB  VAL B 174     -18.581 -40.412   7.255  1.00  0.310          C  
ATOM  18788  CG1 VAL B 174     -19.087 -40.797   5.872  1.00  0.310          C  
ATOM  18789  CG2 VAL B 174     -18.620 -41.600   8.131  1.00  0.310          C  
ATOM  18790  H   VAL B 174     -17.327 -39.130   9.210  1.00  0.280          H  
ATOM  18791  HA  VAL B 174     -16.484 -40.672   6.827  1.00  0.260          H  
ATOM  18792  HB  VAL B 174     -19.243 -39.635   7.659  1.00  0.370          H  
ATOM  18793 1HG1 VAL B 174     -20.085 -41.160   5.991  1.00  0.370          H  
ATOM  18794 2HG1 VAL B 174     -19.102 -39.937   5.206  1.00  0.370          H  
ATOM  18795 3HG1 VAL B 174     -18.457 -41.571   5.442  1.00  0.370          H  
ATOM  18796 1HG2 VAL B 174     -19.624 -41.978   8.188  1.00  0.370          H  
ATOM  18797 2HG2 VAL B 174     -17.970 -42.363   7.723  1.00  0.370          H  
ATOM  18798 3HG2 VAL B 174     -18.287 -41.305   9.121  1.00  0.370          H  
ATOM  18799  N   GLY B 175     -16.422 -38.979   5.042  1.00  0.250          N  
ATOM  18800  CA  GLY B 175     -16.348 -38.014   3.956  1.00  0.280          C  
ATOM  18801  C   GLY B 175     -17.489 -38.255   2.983  1.00  0.270          C  
ATOM  18802  O   GLY B 175     -18.216 -37.333   2.606  1.00  0.280          O  
ATOM  18803  H   GLY B 175     -15.902 -39.849   4.932  1.00  0.300          H  
ATOM  18804 1HA  GLY B 175     -16.392 -36.998   4.343  1.00  0.340          H  
ATOM  18805 2HA  GLY B 175     -15.396 -38.127   3.437  1.00  0.340          H  
ATOM  18806  N   GLN B 176     -17.636 -39.522   2.597  1.00  0.250          N  
ATOM  18807  CA  GLN B 176     -18.643 -39.939   1.635  1.00  0.240          C  
ATOM  18808  C   GLN B 176     -19.118 -41.366   1.838  1.00  0.230          C  
ATOM  18809  O   GLN B 176     -18.348 -42.263   2.197  1.00  0.250          O  
ATOM  18810  CB  GLN B 176     -18.111 -39.787   0.201  1.00  0.340          C  
ATOM  18811  CG  GLN B 176     -19.113 -40.133  -0.922  1.00  0.340          C  
ATOM  18812  CD  GLN B 176     -18.528 -39.805  -2.275  1.00  0.340          C  
ATOM  18813  OE1 GLN B 176     -17.867 -40.646  -2.927  1.00  0.340          O  
ATOM  18814  NE2 GLN B 176     -18.731 -38.561  -2.712  1.00  0.340          N  
ATOM  18815  H   GLN B 176     -16.976 -40.200   2.982  1.00  0.300          H  
ATOM  18816  HA  GLN B 176     -19.508 -39.284   1.747  1.00  0.290          H  
ATOM  18817 1HB  GLN B 176     -17.799 -38.748   0.045  1.00  0.410          H  
ATOM  18818 2HB  GLN B 176     -17.233 -40.408   0.062  1.00  0.410          H  
ATOM  18819 1HG  GLN B 176     -19.325 -41.200  -0.910  1.00  0.410          H  
ATOM  18820 2HG  GLN B 176     -20.028 -39.562  -0.789  1.00  0.410          H  
ATOM  18821 1HE2 GLN B 176     -18.303 -38.260  -3.606  1.00  0.410          H  
ATOM  18822 2HE2 GLN B 176     -19.249 -37.895  -2.127  1.00  0.410          H  
ATOM  18823  N   ILE B 177     -20.406 -41.574   1.611  1.00  0.240          N  
ATOM  18824  CA  ILE B 177     -20.951 -42.913   1.605  1.00  0.240          C  
ATOM  18825  C   ILE B 177     -21.592 -43.259   0.288  1.00  0.270          C  
ATOM  18826  O   ILE B 177     -22.435 -42.525  -0.227  1.00  0.300          O  
ATOM  18827  CB  ILE B 177     -21.925 -43.202   2.751  1.00  0.340          C  
ATOM  18828  CG1 ILE B 177     -21.171 -43.100   4.049  1.00  0.340          C  
ATOM  18829  CG2 ILE B 177     -22.557 -44.507   2.556  1.00  0.340          C  
ATOM  18830  CD1 ILE B 177     -21.979 -43.362   5.307  1.00  0.340          C  
ATOM  18831  H   ILE B 177     -21.003 -40.792   1.373  1.00  0.290          H  
ATOM  18832  HA  ILE B 177     -20.125 -43.599   1.739  1.00  0.290          H  
ATOM  18833  HB  ILE B 177     -22.700 -42.437   2.777  1.00  0.400          H  
ATOM  18834 1HG1 ILE B 177     -20.320 -43.760   4.010  1.00  0.400          H  
ATOM  18835 2HG1 ILE B 177     -20.807 -42.096   4.100  1.00  0.400          H  
ATOM  18836 1HG2 ILE B 177     -23.232 -44.704   3.358  1.00  0.400          H  
ATOM  18837 2HG2 ILE B 177     -23.126 -44.545   1.629  1.00  0.400          H  
ATOM  18838 3HG2 ILE B 177     -21.763 -45.252   2.531  1.00  0.400          H  
ATOM  18839 1HD1 ILE B 177     -21.344 -43.216   6.179  1.00  0.400          H  
ATOM  18840 2HD1 ILE B 177     -22.809 -42.686   5.340  1.00  0.400          H  
ATOM  18841 3HD1 ILE B 177     -22.349 -44.377   5.322  1.00  0.400          H  
ATOM  18842  N   GLN B 178     -21.177 -44.391  -0.253  1.00  0.270          N  
ATOM  18843  CA  GLN B 178     -21.728 -44.879  -1.495  1.00  0.320          C  
ATOM  18844  C   GLN B 178     -22.583 -46.100  -1.205  1.00  0.300          C  
ATOM  18845  O   GLN B 178     -22.229 -46.953  -0.391  1.00  0.320          O  
ATOM  18846  CB  GLN B 178     -20.608 -45.209  -2.488  1.00  0.430          C  
ATOM  18847  CG  GLN B 178     -19.781 -43.983  -2.913  1.00  0.430          C  
ATOM  18848  CD  GLN B 178     -18.652 -44.325  -3.874  1.00  0.430          C  
ATOM  18849  OE1 GLN B 178     -18.547 -45.462  -4.354  1.00  0.430          O  
ATOM  18850  NE2 GLN B 178     -17.794 -43.347  -4.145  1.00  0.430          N  
ATOM  18851  H   GLN B 178     -20.469 -44.928   0.256  1.00  0.320          H  
ATOM  18852  HA  GLN B 178     -22.368 -44.112  -1.930  1.00  0.380          H  
ATOM  18853 1HB  GLN B 178     -19.935 -45.942  -2.044  1.00  0.510          H  
ATOM  18854 2HB  GLN B 178     -21.038 -45.662  -3.384  1.00  0.510          H  
ATOM  18855 1HG  GLN B 178     -20.438 -43.264  -3.401  1.00  0.510          H  
ATOM  18856 2HG  GLN B 178     -19.342 -43.529  -2.025  1.00  0.510          H  
ATOM  18857 1HE2 GLN B 178     -17.024 -43.511  -4.758  1.00  0.510          H  
ATOM  18858 2HE2 GLN B 178     -17.903 -42.422  -3.710  1.00  0.510          H  
ATOM  18859  N   ILE B 179     -23.698 -46.215  -1.886  1.00  0.290          N  
ATOM  18860  CA  ILE B 179     -24.516 -47.393  -1.699  1.00  0.300          C  
ATOM  18861  C   ILE B 179     -24.290 -48.334  -2.833  1.00  0.290          C  
ATOM  18862  O   ILE B 179     -24.362 -47.969  -4.006  1.00  0.320          O  
ATOM  18863  CB  ILE B 179     -25.998 -47.068  -1.520  1.00  0.420          C  
ATOM  18864  CG1 ILE B 179     -26.148 -46.233  -0.233  1.00  0.420          C  
ATOM  18865  CG2 ILE B 179     -26.838 -48.390  -1.470  1.00  0.420          C  
ATOM  18866  CD1 ILE B 179     -27.484 -45.654  -0.058  1.00  0.420          C  
ATOM  18867  H   ILE B 179     -23.974 -45.494  -2.543  1.00  0.350          H  
ATOM  18868  HA  ILE B 179     -24.200 -47.906  -0.789  1.00  0.360          H  
ATOM  18869  HB  ILE B 179     -26.349 -46.462  -2.357  1.00  0.500          H  
ATOM  18870 1HG1 ILE B 179     -25.934 -46.874   0.624  1.00  0.500          H  
ATOM  18871 2HG1 ILE B 179     -25.425 -45.419  -0.242  1.00  0.500          H  
ATOM  18872 1HG2 ILE B 179     -27.895 -48.172  -1.351  1.00  0.500          H  
ATOM  18873 2HG2 ILE B 179     -26.721 -48.941  -2.396  1.00  0.500          H  
ATOM  18874 3HG2 ILE B 179     -26.499 -49.010  -0.634  1.00  0.500          H  
ATOM  18875 1HD1 ILE B 179     -27.520 -45.106   0.860  1.00  0.500          H  
ATOM  18876 2HD1 ILE B 179     -27.720 -44.990  -0.893  1.00  0.500          H  
ATOM  18877 3HD1 ILE B 179     -28.201 -46.434  -0.022  1.00  0.500          H  
ATOM  18878  N   PHE B 180     -23.993 -49.563  -2.487  1.00  0.320          N  
ATOM  18879  CA  PHE B 180     -23.701 -50.565  -3.476  1.00  0.340          C  
ATOM  18880  C   PHE B 180     -24.997 -51.166  -3.978  1.00  0.350          C  
ATOM  18881  O   PHE B 180     -25.330 -52.318  -3.686  1.00  0.530          O  
ATOM  18882  CB  PHE B 180     -22.809 -51.641  -2.896  1.00  0.470          C  
ATOM  18883  CG  PHE B 180     -21.388 -51.190  -2.477  1.00  0.470          C  
ATOM  18884  CD1 PHE B 180     -21.023 -51.133  -1.151  1.00  0.470          C  
ATOM  18885  CD2 PHE B 180     -20.430 -50.859  -3.410  1.00  0.470          C  
ATOM  18886  CE1 PHE B 180     -19.756 -50.776  -0.770  1.00  0.470          C  
ATOM  18887  CE2 PHE B 180     -19.140 -50.493  -3.015  1.00  0.470          C  
ATOM  18888  CZ  PHE B 180     -18.814 -50.458  -1.697  1.00  0.470          C  
ATOM  18889  H   PHE B 180     -23.976 -49.803  -1.494  1.00  0.380          H  
ATOM  18890  HA  PHE B 180     -23.189 -50.094  -4.316  1.00  0.410          H  
ATOM  18891 1HB  PHE B 180     -23.294 -52.072  -2.024  1.00  0.560          H  
ATOM  18892 2HB  PHE B 180     -22.721 -52.421  -3.626  1.00  0.560          H  
ATOM  18893  HD1 PHE B 180     -21.733 -51.393  -0.405  1.00  0.560          H  
ATOM  18894  HD2 PHE B 180     -20.690 -50.906  -4.459  1.00  0.560          H  
ATOM  18895  HE1 PHE B 180     -19.504 -50.753   0.282  1.00  0.560          H  
ATOM  18896  HE2 PHE B 180     -18.388 -50.247  -3.753  1.00  0.560          H  
ATOM  18897  HZ  PHE B 180     -17.809 -50.184  -1.389  1.00  0.560          H  
ATOM  18898  N   GLY B 181     -25.716 -50.338  -4.709  1.00  0.360          N  
ATOM  18899  CA  GLY B 181     -27.015 -50.641  -5.232  1.00  0.370          C  
ATOM  18900  C   GLY B 181     -27.838 -49.371  -5.238  1.00  0.500          C  
ATOM  18901  O   GLY B 181     -27.327 -48.271  -5.067  1.00  1.200          O  
ATOM  18902  H   GLY B 181     -25.312 -49.407  -4.848  1.00  0.430          H  
ATOM  18903 1HA  GLY B 181     -26.958 -51.087  -6.219  1.00  0.440          H  
ATOM  18904 2HA  GLY B 181     -27.467 -51.368  -4.582  1.00  0.440          H  
ATOM  18905  N   SER B 182     -29.098 -49.530  -5.495  1.00  0.600          N  
ATOM  18906  CA  SER B 182     -30.070 -48.485  -5.497  1.00  0.750          C  
ATOM  18907  C   SER B 182     -30.385 -48.252  -4.054  1.00  1.150          C  
ATOM  18908  O   SER B 182     -29.870 -48.942  -3.173  1.00  1.870          O  
ATOM  18909  CB  SER B 182     -31.326 -48.946  -6.134  1.00  0.990          C  
ATOM  18910  OG  SER B 182     -32.033 -49.830  -5.295  1.00  0.990          O  
ATOM  18911  H   SER B 182     -29.432 -50.462  -5.681  1.00  0.720          H  
ATOM  18912  HA  SER B 182     -29.673 -47.579  -5.958  1.00  0.900          H  
ATOM  18913 1HB  SER B 182     -31.942 -48.098  -6.409  1.00  1.190          H  
ATOM  18914 2HB  SER B 182     -31.061 -49.479  -7.012  1.00  1.190          H  
ATOM  18915  HG  SER B 182     -32.836 -50.058  -5.796  1.00  1.190          H  
ATOM  18916  N   GLY B 183     -31.222 -47.304  -3.785  1.00  1.660          N  
ATOM  18917  CA  GLY B 183     -31.630 -47.059  -2.438  1.00  1.790          C  
ATOM  18918  C   GLY B 183     -31.457 -45.593  -2.190  1.00  1.390          C  
ATOM  18919  O   GLY B 183     -30.327 -45.122  -2.029  1.00  2.210          O  
ATOM  18920  H   GLY B 183     -31.590 -46.740  -4.537  1.00  1.990          H  
ATOM  18921 1HA  GLY B 183     -32.638 -47.422  -2.299  1.00  2.150          H  
ATOM  18922 2HA  GLY B 183     -30.995 -47.622  -1.755  1.00  2.150          H  
ATOM  18923  N   GLU B 184     -32.560 -44.887  -1.976  1.00  0.900          N  
ATOM  18924  CA  GLU B 184     -33.923 -45.410  -1.793  1.00  0.800          C  
ATOM  18925  C   GLU B 184     -34.736 -45.930  -2.961  1.00  0.630          C  
ATOM  18926  O   GLU B 184     -34.350 -45.895  -4.148  1.00  0.660          O  
ATOM  18927  CB  GLU B 184     -34.737 -44.287  -1.117  1.00  1.160          C  
ATOM  18928  CG  GLU B 184     -34.998 -43.054  -2.021  1.00  1.160          C  
ATOM  18929  CD  GLU B 184     -33.841 -42.070  -2.049  1.00  1.160          C  
ATOM  18930  OE1 GLU B 184     -32.905 -42.268  -1.308  1.00  1.160          O  
ATOM  18931  OE2 GLU B 184     -33.886 -41.135  -2.810  1.00  1.160          O  
ATOM  18932  H   GLU B 184     -32.442 -43.885  -1.792  1.00  1.080          H  
ATOM  18933  HA  GLU B 184     -33.911 -46.221  -1.085  1.00  0.960          H  
ATOM  18934 1HB  GLU B 184     -35.708 -44.660  -0.788  1.00  1.390          H  
ATOM  18935 2HB  GLU B 184     -34.207 -43.944  -0.230  1.00  1.390          H  
ATOM  18936 1HG  GLU B 184     -35.198 -43.381  -3.042  1.00  1.390          H  
ATOM  18937 2HG  GLU B 184     -35.892 -42.547  -1.661  1.00  1.390          H  
ATOM  18938  N   TYR B 185     -35.902 -46.393  -2.538  1.00  0.630          N  
ATOM  18939  CA  TYR B 185     -36.951 -46.835  -3.382  1.00  0.470          C  
ATOM  18940  C   TYR B 185     -37.615 -45.606  -3.895  1.00  0.340          C  
ATOM  18941  O   TYR B 185     -37.592 -44.550  -3.263  1.00  0.430          O  
ATOM  18942  CB  TYR B 185     -37.968 -47.690  -2.651  1.00  0.720          C  
ATOM  18943  CG  TYR B 185     -38.388 -47.144  -1.282  1.00  0.720          C  
ATOM  18944  CD1 TYR B 185     -39.156 -46.031  -1.127  1.00  0.720          C  
ATOM  18945  CD2 TYR B 185     -38.028 -47.833  -0.174  1.00  0.720          C  
ATOM  18946  CE1 TYR B 185     -39.523 -45.643   0.106  1.00  0.720          C  
ATOM  18947  CE2 TYR B 185     -38.402 -47.441   1.062  1.00  0.720          C  
ATOM  18948  CZ  TYR B 185     -39.157 -46.342   1.196  1.00  0.720          C  
ATOM  18949  OH  TYR B 185     -39.553 -45.943   2.427  1.00  0.720          O  
ATOM  18950  H   TYR B 185     -36.078 -46.407  -1.545  1.00  0.760          H  
ATOM  18951  HA  TYR B 185     -36.536 -47.387  -4.221  1.00  0.560          H  
ATOM  18952 1HB  TYR B 185     -38.853 -47.789  -3.272  1.00  0.870          H  
ATOM  18953 2HB  TYR B 185     -37.579 -48.673  -2.526  1.00  0.870          H  
ATOM  18954  HD1 TYR B 185     -39.479 -45.443  -1.972  1.00  0.870          H  
ATOM  18955  HD2 TYR B 185     -37.462 -48.687  -0.287  1.00  0.870          H  
ATOM  18956  HE1 TYR B 185     -40.104 -44.791   0.217  1.00  0.870          H  
ATOM  18957  HE2 TYR B 185     -38.104 -48.018   1.939  1.00  0.870          H  
ATOM  18958  HH  TYR B 185     -40.173 -45.198   2.374  1.00  0.870          H  
ATOM  18959  N   ALA B 186     -38.258 -45.762  -4.999  1.00  0.280          N  
ATOM  18960  CA  ALA B 186     -38.990 -44.725  -5.642  1.00  0.270          C  
ATOM  18961  C   ALA B 186     -40.273 -45.312  -6.116  1.00  0.300          C  
ATOM  18962  O   ALA B 186     -40.392 -46.529  -6.284  1.00  0.310          O  
ATOM  18963  CB  ALA B 186     -38.191 -44.185  -6.826  1.00  0.380          C  
ATOM  18964  H   ALA B 186     -38.198 -46.662  -5.455  1.00  0.340          H  
ATOM  18965  HA  ALA B 186     -39.208 -43.936  -4.926  1.00  0.320          H  
ATOM  18966 1HB  ALA B 186     -38.755 -43.417  -7.347  1.00  0.460          H  
ATOM  18967 2HB  ALA B 186     -37.255 -43.768  -6.468  1.00  0.460          H  
ATOM  18968 3HB  ALA B 186     -37.988 -45.005  -7.518  1.00  0.460          H  
ATOM  18969  N   MET B 187     -41.261 -44.483  -6.312  1.00  0.310          N  
ATOM  18970  CA  MET B 187     -42.425 -45.059  -6.946  1.00  0.340          C  
ATOM  18971  C   MET B 187     -42.076 -44.993  -8.379  1.00  0.330          C  
ATOM  18972  O   MET B 187     -41.521 -43.994  -8.847  1.00  0.430          O  
ATOM  18973  CB  MET B 187     -43.745 -44.363  -6.666  1.00  0.460          C  
ATOM  18974  CG  MET B 187     -44.960 -44.953  -7.328  1.00  0.460          C  
ATOM  18975  SD  MET B 187     -45.379 -46.489  -6.592  1.00  0.460          S  
ATOM  18976  CE  MET B 187     -46.169 -45.978  -5.059  1.00  0.460          C  
ATOM  18977  H   MET B 187     -41.111 -43.489  -6.126  1.00  0.370          H  
ATOM  18978  HA  MET B 187     -42.527 -46.108  -6.677  1.00  0.410          H  
ATOM  18979 1HB  MET B 187     -43.928 -44.539  -5.670  1.00  0.560          H  
ATOM  18980 2HB  MET B 187     -43.714 -43.321  -6.806  1.00  0.560          H  
ATOM  18981 1HG  MET B 187     -45.793 -44.286  -7.223  1.00  0.560          H  
ATOM  18982 2HG  MET B 187     -44.794 -45.108  -8.393  1.00  0.560          H  
ATOM  18983 1HE  MET B 187     -46.425 -46.846  -4.479  1.00  0.560          H  
ATOM  18984 2HE  MET B 187     -45.530 -45.359  -4.465  1.00  0.560          H  
ATOM  18985 3HE  MET B 187     -47.047 -45.441  -5.280  1.00  0.560          H  
ATOM  18986  N   ARG B 188     -42.304 -46.067  -9.071  1.00  0.290          N  
ATOM  18987  CA  ARG B 188     -42.007 -46.073 -10.458  1.00  0.280          C  
ATOM  18988  C   ARG B 188     -43.273 -46.270 -11.237  1.00  0.290          C  
ATOM  18989  O   ARG B 188     -44.046 -47.210 -11.012  1.00  0.330          O  
ATOM  18990  CB  ARG B 188     -41.002 -47.165 -10.742  1.00  0.400          C  
ATOM  18991  CG  ARG B 188     -40.539 -47.322 -12.155  1.00  0.400          C  
ATOM  18992  CD  ARG B 188     -39.561 -46.311 -12.628  1.00  0.400          C  
ATOM  18993  NE  ARG B 188     -38.319 -46.400 -11.869  1.00  0.400          N  
ATOM  18994  CZ  ARG B 188     -37.183 -45.721 -12.111  1.00  0.400          C  
ATOM  18995  NH1 ARG B 188     -37.068 -44.911 -13.141  1.00  0.400          N  
ATOM  18996  NH2 ARG B 188     -36.182 -45.892 -11.288  1.00  0.400          N  
ATOM  18997  H   ARG B 188     -42.672 -46.919  -8.638  1.00  0.350          H  
ATOM  18998  HA  ARG B 188     -41.577 -45.115 -10.740  1.00  0.340          H  
ATOM  18999 1HB  ARG B 188     -40.128 -47.007 -10.116  1.00  0.480          H  
ATOM  19000 2HB  ARG B 188     -41.436 -48.124 -10.446  1.00  0.480          H  
ATOM  19001 1HG  ARG B 188     -40.020 -48.249 -12.154  1.00  0.480          H  
ATOM  19002 2HG  ARG B 188     -41.383 -47.362 -12.844  1.00  0.480          H  
ATOM  19003 1HD  ARG B 188     -39.340 -46.502 -13.681  1.00  0.480          H  
ATOM  19004 2HD  ARG B 188     -39.971 -45.305 -12.517  1.00  0.480          H  
ATOM  19005  HE  ARG B 188     -38.319 -47.004 -11.050  1.00  0.480          H  
ATOM  19006 1HH1 ARG B 188     -37.833 -44.789 -13.782  1.00  0.480          H  
ATOM  19007 2HH1 ARG B 188     -36.189 -44.437 -13.309  1.00  0.480          H  
ATOM  19008 1HH2 ARG B 188     -36.286 -46.538 -10.494  1.00  0.480          H  
ATOM  19009 2HH2 ARG B 188     -35.299 -45.379 -11.393  1.00  0.480          H  
ATOM  19010  N   VAL B 189     -43.494 -45.351 -12.153  1.00  0.270          N  
ATOM  19011  CA  VAL B 189     -44.642 -45.423 -13.011  1.00  0.280          C  
ATOM  19012  C   VAL B 189     -44.137 -45.813 -14.385  1.00  0.290          C  
ATOM  19013  O   VAL B 189     -43.437 -45.039 -15.051  1.00  0.320          O  
ATOM  19014  CB  VAL B 189     -45.369 -44.067 -12.996  1.00  0.390          C  
ATOM  19015  CG1 VAL B 189     -46.552 -44.082 -13.900  1.00  0.390          C  
ATOM  19016  CG2 VAL B 189     -45.814 -43.765 -11.544  1.00  0.390          C  
ATOM  19017  H   VAL B 189     -42.832 -44.571 -12.244  1.00  0.320          H  
ATOM  19018  HA  VAL B 189     -45.322 -46.197 -12.654  1.00  0.340          H  
ATOM  19019  HB  VAL B 189     -44.692 -43.291 -13.350  1.00  0.470          H  
ATOM  19020 1HG1 VAL B 189     -47.011 -43.108 -13.861  1.00  0.470          H  
ATOM  19021 2HG1 VAL B 189     -46.242 -44.289 -14.909  1.00  0.470          H  
ATOM  19022 3HG1 VAL B 189     -47.260 -44.841 -13.574  1.00  0.470          H  
ATOM  19023 1HG2 VAL B 189     -46.321 -42.816 -11.512  1.00  0.470          H  
ATOM  19024 2HG2 VAL B 189     -46.488 -44.545 -11.201  1.00  0.470          H  
ATOM  19025 3HG2 VAL B 189     -44.942 -43.729 -10.891  1.00  0.470          H  
ATOM  19026  N   TRP B 190     -44.476 -47.028 -14.787  1.00  0.290          N  
ATOM  19027  CA  TRP B 190     -44.012 -47.568 -16.042  1.00  0.300          C  
ATOM  19028  C   TRP B 190     -45.074 -47.345 -17.115  1.00  0.310          C  
ATOM  19029  O   TRP B 190     -46.146 -47.955 -17.084  1.00  0.360          O  
ATOM  19030  CB  TRP B 190     -43.747 -49.054 -15.928  1.00  0.420          C  
ATOM  19031  CG  TRP B 190     -42.665 -49.522 -15.022  1.00  0.420          C  
ATOM  19032  CD1 TRP B 190     -42.844 -50.209 -13.861  1.00  0.420          C  
ATOM  19033  CD2 TRP B 190     -41.234 -49.357 -15.174  1.00  0.420          C  
ATOM  19034  NE1 TRP B 190     -41.627 -50.534 -13.306  1.00  0.420          N  
ATOM  19035  CE2 TRP B 190     -40.629 -50.017 -14.097  1.00  0.420          C  
ATOM  19036  CE3 TRP B 190     -40.429 -48.722 -16.121  1.00  0.420          C  
ATOM  19037  CZ2 TRP B 190     -39.242 -50.066 -13.947  1.00  0.420          C  
ATOM  19038  CZ3 TRP B 190     -39.051 -48.758 -15.961  1.00  0.420          C  
ATOM  19039  CH2 TRP B 190     -38.473 -49.412 -14.902  1.00  0.420          C  
ATOM  19040  H   TRP B 190     -45.056 -47.600 -14.177  1.00  0.350          H  
ATOM  19041  HA  TRP B 190     -43.097 -47.065 -16.325  1.00  0.360          H  
ATOM  19042 1HB  TRP B 190     -44.643 -49.527 -15.618  1.00  0.500          H  
ATOM  19043 2HB  TRP B 190     -43.518 -49.416 -16.862  1.00  0.500          H  
ATOM  19044  HD1 TRP B 190     -43.812 -50.496 -13.449  1.00  0.500          H  
ATOM  19045  HE1 TRP B 190     -41.518 -51.097 -12.426  1.00  0.500          H  
ATOM  19046  HE3 TRP B 190     -40.871 -48.196 -16.962  1.00  0.500          H  
ATOM  19047  HZ2 TRP B 190     -38.766 -50.575 -13.106  1.00  0.500          H  
ATOM  19048  HZ3 TRP B 190     -38.439 -48.246 -16.703  1.00  0.500          H  
ATOM  19049  HH2 TRP B 190     -37.392 -49.412 -14.806  1.00  0.500          H  
ATOM  19050  N   LEU B 191     -44.776 -46.528 -18.105  1.00  0.310          N  
ATOM  19051  CA  LEU B 191     -45.794 -46.146 -19.077  1.00  0.320          C  
ATOM  19052  C   LEU B 191     -45.863 -47.080 -20.265  1.00  0.330          C  
ATOM  19053  O   LEU B 191     -44.844 -47.574 -20.766  1.00  0.370          O  
ATOM  19054  CB  LEU B 191     -45.526 -44.729 -19.622  1.00  0.440          C  
ATOM  19055  CG  LEU B 191     -45.936 -43.495 -18.767  1.00  0.440          C  
ATOM  19056  CD1 LEU B 191     -45.072 -43.407 -17.523  1.00  0.440          C  
ATOM  19057  CD2 LEU B 191     -45.769 -42.223 -19.620  1.00  0.440          C  
ATOM  19058  H   LEU B 191     -43.848 -46.108 -18.119  1.00  0.370          H  
ATOM  19059  HA  LEU B 191     -46.763 -46.158 -18.585  1.00  0.380          H  
ATOM  19060 1HB  LEU B 191     -44.461 -44.641 -19.840  1.00  0.530          H  
ATOM  19061 2HB  LEU B 191     -46.081 -44.648 -20.547  1.00  0.530          H  
ATOM  19062  HG  LEU B 191     -46.977 -43.594 -18.451  1.00  0.530          H  
ATOM  19063 1HD1 LEU B 191     -45.360 -42.549 -16.942  1.00  0.530          H  
ATOM  19064 2HD1 LEU B 191     -45.194 -44.283 -16.920  1.00  0.530          H  
ATOM  19065 3HD1 LEU B 191     -44.023 -43.314 -17.808  1.00  0.530          H  
ATOM  19066 1HD2 LEU B 191     -46.053 -41.357 -19.031  1.00  0.530          H  
ATOM  19067 2HD2 LEU B 191     -44.726 -42.123 -19.929  1.00  0.530          H  
ATOM  19068 3HD2 LEU B 191     -46.402 -42.280 -20.503  1.00  0.530          H  
ATOM  19069  N   ASP B 192     -47.083 -47.327 -20.737  1.00  0.360          N  
ATOM  19070  CA  ASP B 192     -47.274 -48.127 -21.935  1.00  0.390          C  
ATOM  19071  C   ASP B 192     -47.773 -47.218 -23.066  1.00  0.400          C  
ATOM  19072  O   ASP B 192     -48.959 -46.867 -23.069  1.00  0.460          O  
ATOM  19073  CB  ASP B 192     -48.235 -49.287 -21.683  1.00  0.530          C  
ATOM  19074  CG  ASP B 192     -48.396 -50.190 -22.920  1.00  0.530          C  
ATOM  19075  OD1 ASP B 192     -48.377 -49.676 -24.043  1.00  0.530          O  
ATOM  19076  OD2 ASP B 192     -48.464 -51.404 -22.755  1.00  0.530          O  
ATOM  19077  H   ASP B 192     -47.910 -46.960 -20.249  1.00  0.430          H  
ATOM  19078  HA  ASP B 192     -46.332 -48.599 -22.184  1.00  0.470          H  
ATOM  19079 1HB  ASP B 192     -47.865 -49.891 -20.852  1.00  0.640          H  
ATOM  19080 2HB  ASP B 192     -49.203 -48.891 -21.390  1.00  0.640          H  
ATOM  19081  N   PRO B 193     -46.922 -46.854 -24.050  1.00  0.370          N  
ATOM  19082  CA  PRO B 193     -47.185 -45.945 -25.148  1.00  0.360          C  
ATOM  19083  C   PRO B 193     -48.468 -46.231 -25.904  1.00  0.360          C  
ATOM  19084  O   PRO B 193     -49.066 -45.299 -26.441  1.00  0.370          O  
ATOM  19085  CB  PRO B 193     -46.000 -46.207 -26.078  1.00  0.540          C  
ATOM  19086  CG  PRO B 193     -44.896 -46.625 -25.174  1.00  0.540          C  
ATOM  19087  CD  PRO B 193     -45.565 -47.436 -24.110  1.00  0.540          C  
ATOM  19088  HA  PRO B 193     -47.168 -44.910 -24.779  1.00  0.430          H  
ATOM  19089 1HB  PRO B 193     -46.267 -46.986 -26.819  1.00  0.650          H  
ATOM  19090 2HB  PRO B 193     -45.783 -45.303 -26.654  1.00  0.650          H  
ATOM  19091 1HG  PRO B 193     -44.156 -47.204 -25.745  1.00  0.650          H  
ATOM  19092 2HG  PRO B 193     -44.373 -45.760 -24.779  1.00  0.650          H  
ATOM  19093 1HD  PRO B 193     -45.642 -48.480 -24.404  1.00  0.650          H  
ATOM  19094 2HD  PRO B 193     -44.998 -47.280 -23.189  1.00  0.650          H  
ATOM  19095  N   ASN B 194     -48.894 -47.502 -25.949  1.00  0.350          N  
ATOM  19096  CA  ASN B 194     -50.084 -47.845 -26.696  1.00  0.360          C  
ATOM  19097  C   ASN B 194     -51.330 -47.479 -25.911  1.00  0.340          C  
ATOM  19098  O   ASN B 194     -52.344 -47.080 -26.490  1.00  0.370          O  
ATOM  19099  CB  ASN B 194     -50.072 -49.319 -27.021  1.00  0.500          C  
ATOM  19100  CG  ASN B 194     -49.009 -49.695 -28.030  1.00  0.500          C  
ATOM  19101  OD1 ASN B 194     -48.548 -48.906 -28.867  1.00  0.500          O  
ATOM  19102  ND2 ASN B 194     -48.593 -50.926 -27.952  1.00  0.500          N  
ATOM  19103  H   ASN B 194     -48.421 -48.263 -25.436  1.00  0.420          H  
ATOM  19104  HA  ASN B 194     -50.093 -47.272 -27.624  1.00  0.430          H  
ATOM  19105 1HB  ASN B 194     -49.895 -49.886 -26.102  1.00  0.600          H  
ATOM  19106 2HB  ASN B 194     -51.046 -49.616 -27.405  1.00  0.600          H  
ATOM  19107 1HD2 ASN B 194     -47.887 -51.256 -28.576  1.00  0.600          H  
ATOM  19108 2HD2 ASN B 194     -48.976 -51.542 -27.261  1.00  0.600          H  
ATOM  19109  N   LYS B 195     -51.254 -47.611 -24.585  1.00  0.330          N  
ATOM  19110  CA  LYS B 195     -52.400 -47.350 -23.732  1.00  0.320          C  
ATOM  19111  C   LYS B 195     -52.497 -45.855 -23.549  1.00  0.340          C  
ATOM  19112  O   LYS B 195     -53.579 -45.292 -23.390  1.00  0.360          O  
ATOM  19113  CB  LYS B 195     -52.258 -48.054 -22.393  1.00  0.450          C  
ATOM  19114  CG  LYS B 195     -52.319 -49.572 -22.472  1.00  0.450          C  
ATOM  19115  CD  LYS B 195     -52.176 -50.215 -21.089  1.00  0.450          C  
ATOM  19116  CE  LYS B 195     -52.179 -51.735 -21.183  1.00  0.450          C  
ATOM  19117  NZ  LYS B 195     -52.001 -52.382 -19.848  1.00  0.450          N  
ATOM  19118  H   LYS B 195     -50.362 -47.870 -24.153  1.00  0.400          H  
ATOM  19119  HA  LYS B 195     -53.305 -47.699 -24.226  1.00  0.380          H  
ATOM  19120 1HB  LYS B 195     -51.316 -47.760 -21.922  1.00  0.540          H  
ATOM  19121 2HB  LYS B 195     -53.072 -47.738 -21.749  1.00  0.540          H  
ATOM  19122 1HG  LYS B 195     -53.268 -49.871 -22.913  1.00  0.540          H  
ATOM  19123 2HG  LYS B 195     -51.511 -49.926 -23.116  1.00  0.540          H  
ATOM  19124 1HD  LYS B 195     -51.247 -49.888 -20.626  1.00  0.540          H  
ATOM  19125 2HD  LYS B 195     -53.005 -49.897 -20.455  1.00  0.540          H  
ATOM  19126 1HE  LYS B 195     -53.122 -52.064 -21.613  1.00  0.540          H  
ATOM  19127 2HE  LYS B 195     -51.361 -52.049 -21.838  1.00  0.540          H  
ATOM  19128 1HZ  LYS B 195     -52.003 -53.386 -19.961  1.00  0.540          H  
ATOM  19129 2HZ  LYS B 195     -51.120 -52.092 -19.448  1.00  0.540          H  
ATOM  19130 3HZ  LYS B 195     -52.757 -52.110 -19.232  1.00  0.540          H  
ATOM  19131  N   VAL B 196     -51.341 -45.210 -23.564  1.00  0.370          N  
ATOM  19132  CA  VAL B 196     -51.282 -43.780 -23.435  1.00  0.440          C  
ATOM  19133  C   VAL B 196     -51.865 -43.157 -24.731  1.00  0.410          C  
ATOM  19134  O   VAL B 196     -52.799 -42.343 -24.680  1.00  0.410          O  
ATOM  19135  CB  VAL B 196     -49.801 -43.369 -23.146  1.00  0.590          C  
ATOM  19136  CG1 VAL B 196     -49.647 -41.935 -23.182  1.00  0.590          C  
ATOM  19137  CG2 VAL B 196     -49.354 -43.859 -21.754  1.00  0.590          C  
ATOM  19138  H   VAL B 196     -50.477 -45.752 -23.641  1.00  0.440          H  
ATOM  19139  HA  VAL B 196     -51.898 -43.475 -22.590  1.00  0.530          H  
ATOM  19140  HB  VAL B 196     -49.163 -43.807 -23.909  1.00  0.710          H  
ATOM  19141 1HG1 VAL B 196     -48.630 -41.649 -22.994  1.00  0.710          H  
ATOM  19142 2HG1 VAL B 196     -49.917 -41.637 -24.147  1.00  0.710          H  
ATOM  19143 3HG1 VAL B 196     -50.286 -41.468 -22.438  1.00  0.710          H  
ATOM  19144 1HG2 VAL B 196     -48.323 -43.580 -21.573  1.00  0.710          H  
ATOM  19145 2HG2 VAL B 196     -49.976 -43.392 -21.005  1.00  0.710          H  
ATOM  19146 3HG2 VAL B 196     -49.446 -44.937 -21.683  1.00  0.710          H  
ATOM  19147  N   ALA B 197     -51.381 -43.601 -25.903  1.00  0.410          N  
ATOM  19148  CA  ALA B 197     -51.874 -43.098 -27.181  1.00  0.420          C  
ATOM  19149  C   ALA B 197     -53.367 -43.348 -27.373  1.00  0.410          C  
ATOM  19150  O   ALA B 197     -54.095 -42.479 -27.854  1.00  0.420          O  
ATOM  19151  CB  ALA B 197     -51.114 -43.752 -28.303  1.00  0.580          C  
ATOM  19152  H   ALA B 197     -50.608 -44.269 -25.923  1.00  0.490          H  
ATOM  19153  HA  ALA B 197     -51.698 -42.023 -27.204  1.00  0.500          H  
ATOM  19154 1HB  ALA B 197     -51.449 -43.351 -29.257  1.00  0.700          H  
ATOM  19155 2HB  ALA B 197     -50.058 -43.547 -28.156  1.00  0.700          H  
ATOM  19156 3HB  ALA B 197     -51.282 -44.831 -28.275  1.00  0.700          H  
ATOM  19157  N   ALA B 198     -53.857 -44.496 -26.907  1.00  0.400          N  
ATOM  19158  CA  ALA B 198     -55.257 -44.883 -27.023  1.00  0.390          C  
ATOM  19159  C   ALA B 198     -56.204 -43.905 -26.338  1.00  0.370          C  
ATOM  19160  O   ALA B 198     -57.404 -43.896 -26.625  1.00  0.340          O  
ATOM  19161  CB  ALA B 198     -55.462 -46.258 -26.425  1.00  0.550          C  
ATOM  19162  H   ALA B 198     -53.219 -45.199 -26.523  1.00  0.480          H  
ATOM  19163  HA  ALA B 198     -55.508 -44.910 -28.082  1.00  0.470          H  
ATOM  19164 1HB  ALA B 198     -56.502 -46.556 -26.544  1.00  0.660          H  
ATOM  19165 2HB  ALA B 198     -54.817 -46.973 -26.930  1.00  0.660          H  
ATOM  19166 3HB  ALA B 198     -55.209 -46.224 -25.366  1.00  0.660          H  
ATOM  19167  N   ARG B 199     -55.697 -43.138 -25.376  1.00  0.390          N  
ATOM  19168  CA  ARG B 199     -56.511 -42.208 -24.627  1.00  0.370          C  
ATOM  19169  C   ARG B 199     -56.236 -40.774 -25.073  1.00  0.370          C  
ATOM  19170  O   ARG B 199     -56.789 -39.824 -24.508  1.00  0.410          O  
ATOM  19171  CB  ARG B 199     -56.217 -42.358 -23.145  1.00  0.530          C  
ATOM  19172  CG  ARG B 199     -56.492 -43.745 -22.553  1.00  0.530          C  
ATOM  19173  CD  ARG B 199     -57.927 -44.064 -22.507  1.00  0.530          C  
ATOM  19174  NE  ARG B 199     -58.180 -45.317 -21.812  1.00  0.530          N  
ATOM  19175  CZ  ARG B 199     -59.402 -45.824 -21.546  1.00  0.530          C  
ATOM  19176  NH1 ARG B 199     -60.488 -45.171 -21.914  1.00  0.530          N  
ATOM  19177  NH2 ARG B 199     -59.511 -46.982 -20.912  1.00  0.530          N  
ATOM  19178  H   ARG B 199     -54.689 -43.127 -25.197  1.00  0.470          H  
ATOM  19179  HA  ARG B 199     -57.559 -42.427 -24.816  1.00  0.440          H  
ATOM  19180 1HB  ARG B 199     -55.156 -42.165 -22.984  1.00  0.630          H  
ATOM  19181 2HB  ARG B 199     -56.778 -41.620 -22.572  1.00  0.630          H  
ATOM  19182 1HG  ARG B 199     -56.008 -44.498 -23.171  1.00  0.630          H  
ATOM  19183 2HG  ARG B 199     -56.089 -43.803 -21.549  1.00  0.630          H  
ATOM  19184 1HD  ARG B 199     -58.460 -43.276 -22.016  1.00  0.630          H  
ATOM  19185 2HD  ARG B 199     -58.294 -44.174 -23.526  1.00  0.630          H  
ATOM  19186  HE  ARG B 199     -57.373 -45.854 -21.517  1.00  0.630          H  
ATOM  19187 1HH1 ARG B 199     -60.411 -44.290 -22.400  1.00  0.630          H  
ATOM  19188 2HH1 ARG B 199     -61.404 -45.552 -21.713  1.00  0.630          H  
ATOM  19189 1HH2 ARG B 199     -58.680 -47.490 -20.631  1.00  0.630          H  
ATOM  19190 2HH2 ARG B 199     -60.423 -47.368 -20.713  1.00  0.630          H  
ATOM  19191  N   GLY B 200     -55.363 -40.619 -26.075  1.00  0.370          N  
ATOM  19192  CA  GLY B 200     -54.959 -39.319 -26.584  1.00  0.360          C  
ATOM  19193  C   GLY B 200     -54.007 -38.588 -25.638  1.00  0.350          C  
ATOM  19194  O   GLY B 200     -53.965 -37.355 -25.631  1.00  0.350          O  
ATOM  19195  H   GLY B 200     -54.970 -41.438 -26.538  1.00  0.440          H  
ATOM  19196 1HA  GLY B 200     -54.473 -39.471 -27.544  1.00  0.430          H  
ATOM  19197 2HA  GLY B 200     -55.838 -38.707 -26.768  1.00  0.430          H  
ATOM  19198  N   LEU B 201     -53.303 -39.337 -24.795  1.00  0.350          N  
ATOM  19199  CA  LEU B 201     -52.417 -38.769 -23.792  1.00  0.340          C  
ATOM  19200  C   LEU B 201     -50.966 -38.927 -24.159  1.00  0.340          C  
ATOM  19201  O   LEU B 201     -50.626 -39.729 -25.029  1.00  0.380          O  
ATOM  19202  CB  LEU B 201     -52.684 -39.453 -22.442  1.00  0.480          C  
ATOM  19203  CG  LEU B 201     -54.136 -39.365 -21.905  1.00  0.480          C  
ATOM  19204  CD1 LEU B 201     -54.251 -40.195 -20.640  1.00  0.480          C  
ATOM  19205  CD2 LEU B 201     -54.503 -37.917 -21.620  1.00  0.480          C  
ATOM  19206  H   LEU B 201     -53.320 -40.360 -24.861  1.00  0.420          H  
ATOM  19207  HA  LEU B 201     -52.606 -37.699 -23.711  1.00  0.410          H  
ATOM  19208 1HB  LEU B 201     -52.448 -40.509 -22.551  1.00  0.580          H  
ATOM  19209 2HB  LEU B 201     -52.013 -39.019 -21.697  1.00  0.580          H  
ATOM  19210  HG  LEU B 201     -54.822 -39.759 -22.644  1.00  0.580          H  
ATOM  19211 1HD1 LEU B 201     -55.272 -40.140 -20.260  1.00  0.580          H  
ATOM  19212 2HD1 LEU B 201     -53.998 -41.232 -20.854  1.00  0.580          H  
ATOM  19213 3HD1 LEU B 201     -53.569 -39.801 -19.901  1.00  0.580          H  
ATOM  19214 1HD2 LEU B 201     -55.505 -37.874 -21.251  1.00  0.580          H  
ATOM  19215 2HD2 LEU B 201     -53.827 -37.504 -20.875  1.00  0.580          H  
ATOM  19216 3HD2 LEU B 201     -54.440 -37.324 -22.527  1.00  0.580          H  
ATOM  19217  N   THR B 202     -50.110 -38.137 -23.508  1.00  0.330          N  
ATOM  19218  CA  THR B 202     -48.657 -38.279 -23.650  1.00  0.360          C  
ATOM  19219  C   THR B 202     -47.971 -38.305 -22.275  1.00  0.320          C  
ATOM  19220  O   THR B 202     -48.614 -38.132 -21.229  1.00  0.320          O  
ATOM  19221  CB  THR B 202     -48.045 -37.191 -24.572  1.00  0.490          C  
ATOM  19222  OG1 THR B 202     -48.114 -35.890 -23.982  1.00  0.490          O  
ATOM  19223  CG2 THR B 202     -48.822 -37.162 -25.831  1.00  0.490          C  
ATOM  19224  H   THR B 202     -50.502 -37.409 -22.890  1.00  0.400          H  
ATOM  19225  HA  THR B 202     -48.455 -39.237 -24.128  1.00  0.430          H  
ATOM  19226  HB  THR B 202     -47.005 -37.432 -24.805  1.00  0.590          H  
ATOM  19227  HG1 THR B 202     -47.790 -35.235 -24.666  1.00  0.590          H  
ATOM  19228 1HG2 THR B 202     -48.417 -36.434 -26.475  1.00  0.590          H  
ATOM  19229 2HG2 THR B 202     -48.763 -38.141 -26.303  1.00  0.590          H  
ATOM  19230 3HG2 THR B 202     -49.855 -36.905 -25.632  1.00  0.590          H  
ATOM  19231  N   ALA B 203     -46.649 -38.491 -22.270  1.00  0.320          N  
ATOM  19232  CA  ALA B 203     -45.887 -38.519 -21.015  1.00  0.290          C  
ATOM  19233  C   ALA B 203     -46.081 -37.226 -20.232  1.00  0.270          C  
ATOM  19234  O   ALA B 203     -46.079 -37.248 -19.001  1.00  0.270          O  
ATOM  19235  CB  ALA B 203     -44.407 -38.721 -21.274  1.00  0.420          C  
ATOM  19236  H   ALA B 203     -46.179 -38.614 -23.158  1.00  0.380          H  
ATOM  19237  HA  ALA B 203     -46.262 -39.344 -20.411  1.00  0.350          H  
ATOM  19238 1HB  ALA B 203     -43.886 -38.753 -20.325  1.00  0.500          H  
ATOM  19239 2HB  ALA B 203     -44.247 -39.645 -21.799  1.00  0.500          H  
ATOM  19240 3HB  ALA B 203     -44.028 -37.895 -21.865  1.00  0.500          H  
ATOM  19241  N   SER B 204     -46.243 -36.101 -20.942  1.00  0.290          N  
ATOM  19242  CA  SER B 204     -46.440 -34.806 -20.317  1.00  0.280          C  
ATOM  19243  C   SER B 204     -47.742 -34.718 -19.523  1.00  0.290          C  
ATOM  19244  O   SER B 204     -47.820 -33.928 -18.574  1.00  0.350          O  
ATOM  19245  CB  SER B 204     -46.427 -33.703 -21.363  1.00  0.400          C  
ATOM  19246  OG  SER B 204     -45.156 -33.546 -21.945  1.00  0.400          O  
ATOM  19247  H   SER B 204     -46.211 -36.124 -21.956  1.00  0.350          H  
ATOM  19248  HA  SER B 204     -45.612 -34.636 -19.630  1.00  0.340          H  
ATOM  19249 1HB  SER B 204     -47.158 -33.941 -22.142  1.00  0.480          H  
ATOM  19250 2HB  SER B 204     -46.738 -32.767 -20.903  1.00  0.480          H  
ATOM  19251  HG  SER B 204     -45.256 -32.855 -22.608  1.00  0.480          H  
ATOM  19252  N   ASP B 205     -48.756 -35.543 -19.852  1.00  0.260          N  
ATOM  19253  CA  ASP B 205     -50.020 -35.491 -19.129  1.00  0.270          C  
ATOM  19254  C   ASP B 205     -49.857 -36.327 -17.896  1.00  0.270          C  
ATOM  19255  O   ASP B 205     -50.394 -36.003 -16.837  1.00  0.270          O  
ATOM  19256  CB  ASP B 205     -51.167 -36.073 -19.948  1.00  0.370          C  
ATOM  19257  CG  ASP B 205     -51.499 -35.280 -21.162  1.00  0.370          C  
ATOM  19258  OD1 ASP B 205     -51.851 -34.118 -21.045  1.00  0.370          O  
ATOM  19259  OD2 ASP B 205     -51.416 -35.854 -22.236  1.00  0.370          O  
ATOM  19260  H   ASP B 205     -48.668 -36.225 -20.608  1.00  0.310          H  
ATOM  19261  HA  ASP B 205     -50.242 -34.462 -18.848  1.00  0.320          H  
ATOM  19262 1HB  ASP B 205     -50.900 -37.085 -20.258  1.00  0.450          H  
ATOM  19263 2HB  ASP B 205     -52.056 -36.152 -19.323  1.00  0.450          H  
ATOM  19264  N   VAL B 206     -49.086 -37.400 -18.032  1.00  0.280          N  
ATOM  19265  CA  VAL B 206     -48.830 -38.269 -16.903  1.00  0.290          C  
ATOM  19266  C   VAL B 206     -48.044 -37.503 -15.847  1.00  0.280          C  
ATOM  19267  O   VAL B 206     -48.413 -37.499 -14.672  1.00  0.300          O  
ATOM  19268  CB  VAL B 206     -48.095 -39.546 -17.371  1.00  0.400          C  
ATOM  19269  CG1 VAL B 206     -47.625 -40.346 -16.187  1.00  0.400          C  
ATOM  19270  CG2 VAL B 206     -49.071 -40.386 -18.234  1.00  0.400          C  
ATOM  19271  H   VAL B 206     -48.721 -37.614 -18.968  1.00  0.340          H  
ATOM  19272  HA  VAL B 206     -49.779 -38.569 -16.471  1.00  0.350          H  
ATOM  19273  HB  VAL B 206     -47.225 -39.279 -17.962  1.00  0.480          H  
ATOM  19274 1HG1 VAL B 206     -47.135 -41.241 -16.524  1.00  0.480          H  
ATOM  19275 2HG1 VAL B 206     -46.928 -39.762 -15.603  1.00  0.480          H  
ATOM  19276 3HG1 VAL B 206     -48.461 -40.599 -15.584  1.00  0.480          H  
ATOM  19277 1HG2 VAL B 206     -48.576 -41.292 -18.581  1.00  0.480          H  
ATOM  19278 2HG2 VAL B 206     -49.939 -40.655 -17.635  1.00  0.480          H  
ATOM  19279 3HG2 VAL B 206     -49.394 -39.799 -19.097  1.00  0.480          H  
ATOM  19280  N   VAL B 207     -46.978 -36.827 -16.271  1.00  0.270          N  
ATOM  19281  CA  VAL B 207     -46.162 -36.055 -15.353  1.00  0.270          C  
ATOM  19282  C   VAL B 207     -46.960 -34.905 -14.750  1.00  0.270          C  
ATOM  19283  O   VAL B 207     -46.918 -34.704 -13.534  1.00  0.270          O  
ATOM  19284  CB  VAL B 207     -44.893 -35.544 -16.073  1.00  0.380          C  
ATOM  19285  CG1 VAL B 207     -44.113 -34.550 -15.184  1.00  0.380          C  
ATOM  19286  CG2 VAL B 207     -44.000 -36.769 -16.432  1.00  0.380          C  
ATOM  19287  H   VAL B 207     -46.717 -36.891 -17.260  1.00  0.320          H  
ATOM  19288  HA  VAL B 207     -45.847 -36.716 -14.544  1.00  0.320          H  
ATOM  19289  HB  VAL B 207     -45.186 -35.020 -16.984  1.00  0.450          H  
ATOM  19290 1HG1 VAL B 207     -43.230 -34.205 -15.717  1.00  0.450          H  
ATOM  19291 2HG1 VAL B 207     -44.734 -33.688 -14.938  1.00  0.450          H  
ATOM  19292 3HG1 VAL B 207     -43.810 -35.036 -14.284  1.00  0.450          H  
ATOM  19293 1HG2 VAL B 207     -43.105 -36.436 -16.959  1.00  0.450          H  
ATOM  19294 2HG2 VAL B 207     -43.714 -37.290 -15.527  1.00  0.450          H  
ATOM  19295 3HG2 VAL B 207     -44.552 -37.452 -17.068  1.00  0.450          H  
ATOM  19296  N   THR B 208     -47.707 -34.161 -15.577  1.00  0.280          N  
ATOM  19297  CA  THR B 208     -48.487 -33.052 -15.065  1.00  0.270          C  
ATOM  19298  C   THR B 208     -49.523 -33.519 -14.052  1.00  0.270          C  
ATOM  19299  O   THR B 208     -49.651 -32.905 -12.993  1.00  0.280          O  
ATOM  19300  CB  THR B 208     -49.215 -32.296 -16.202  1.00  0.380          C  
ATOM  19301  OG1 THR B 208     -48.255 -31.745 -17.115  1.00  0.380          O  
ATOM  19302  CG2 THR B 208     -50.053 -31.155 -15.614  1.00  0.380          C  
ATOM  19303  H   THR B 208     -47.716 -34.325 -16.584  1.00  0.340          H  
ATOM  19304  HA  THR B 208     -47.808 -32.359 -14.567  1.00  0.320          H  
ATOM  19305  HB  THR B 208     -49.865 -32.984 -16.744  1.00  0.460          H  
ATOM  19306  HG1 THR B 208     -47.875 -32.471 -17.653  1.00  0.460          H  
ATOM  19307 1HG2 THR B 208     -50.552 -30.626 -16.423  1.00  0.460          H  
ATOM  19308 2HG2 THR B 208     -50.805 -31.542 -14.927  1.00  0.460          H  
ATOM  19309 3HG2 THR B 208     -49.398 -30.467 -15.079  1.00  0.460          H  
ATOM  19310  N   ALA B 209     -50.288 -34.578 -14.375  1.00  0.270          N  
ATOM  19311  CA  ALA B 209     -51.328 -35.070 -13.481  1.00  0.270          C  
ATOM  19312  C   ALA B 209     -50.744 -35.518 -12.158  1.00  0.250          C  
ATOM  19313  O   ALA B 209     -51.330 -35.279 -11.095  1.00  0.260          O  
ATOM  19314  CB  ALA B 209     -52.062 -36.210 -14.132  1.00  0.380          C  
ATOM  19315  H   ALA B 209     -50.159 -35.050 -15.273  1.00  0.320          H  
ATOM  19316  HA  ALA B 209     -52.027 -34.257 -13.292  1.00  0.320          H  
ATOM  19317 1HB  ALA B 209     -52.856 -36.564 -13.474  1.00  0.450          H  
ATOM  19318 2HB  ALA B 209     -52.494 -35.878 -15.075  1.00  0.450          H  
ATOM  19319 3HB  ALA B 209     -51.350 -37.012 -14.320  1.00  0.450          H  
ATOM  19320  N   MET B 210     -49.582 -36.162 -12.211  1.00  0.240          N  
ATOM  19321  CA  MET B 210     -48.924 -36.568 -11.000  1.00  0.230          C  
ATOM  19322  C   MET B 210     -48.572 -35.330 -10.187  1.00  0.280          C  
ATOM  19323  O   MET B 210     -48.859 -35.265  -9.003  1.00  0.300          O  
ATOM  19324  CB  MET B 210     -47.714 -37.422 -11.364  1.00  0.330          C  
ATOM  19325  CG  MET B 210     -48.073 -38.817 -11.914  1.00  0.330          C  
ATOM  19326  SD  MET B 210     -46.678 -39.686 -12.686  1.00  0.330          S  
ATOM  19327  CE  MET B 210     -45.617 -40.030 -11.344  1.00  0.330          C  
ATOM  19328  H   MET B 210     -49.158 -36.400 -13.116  1.00  0.290          H  
ATOM  19329  HA  MET B 210     -49.618 -37.163 -10.416  1.00  0.280          H  
ATOM  19330 1HB  MET B 210     -47.163 -36.914 -12.150  1.00  0.390          H  
ATOM  19331 2HB  MET B 210     -47.062 -37.522 -10.508  1.00  0.390          H  
ATOM  19332 1HG  MET B 210     -48.433 -39.429 -11.094  1.00  0.390          H  
ATOM  19333 2HG  MET B 210     -48.881 -38.736 -12.637  1.00  0.390          H  
ATOM  19334 1HE  MET B 210     -44.743 -40.576 -11.707  1.00  0.390          H  
ATOM  19335 2HE  MET B 210     -45.295 -39.106 -10.887  1.00  0.390          H  
ATOM  19336 3HE  MET B 210     -46.150 -40.629 -10.618  1.00  0.390          H  
ATOM  19337  N   GLN B 211     -48.011 -34.306 -10.815  1.00  0.310          N  
ATOM  19338  CA  GLN B 211     -47.663 -33.088 -10.088  1.00  0.360          C  
ATOM  19339  C   GLN B 211     -48.892 -32.352  -9.531  1.00  0.360          C  
ATOM  19340  O   GLN B 211     -48.818 -31.761  -8.459  1.00  0.440          O  
ATOM  19341  CB  GLN B 211     -46.819 -32.199 -10.997  1.00  0.480          C  
ATOM  19342  CG  GLN B 211     -45.468 -32.820 -11.224  1.00  0.480          C  
ATOM  19343  CD  GLN B 211     -44.608 -32.169 -12.262  1.00  0.480          C  
ATOM  19344  OE1 GLN B 211     -45.092 -31.531 -13.205  1.00  0.480          O  
ATOM  19345  NE2 GLN B 211     -43.292 -32.341 -12.107  1.00  0.480          N  
ATOM  19346  H   GLN B 211     -47.772 -34.391 -11.811  1.00  0.370          H  
ATOM  19347  HA  GLN B 211     -47.044 -33.375  -9.240  1.00  0.430          H  
ATOM  19348 1HB  GLN B 211     -47.317 -32.082 -11.961  1.00  0.580          H  
ATOM  19349 2HB  GLN B 211     -46.697 -31.213 -10.553  1.00  0.580          H  
ATOM  19350 1HG  GLN B 211     -44.913 -32.833 -10.283  1.00  0.580          H  
ATOM  19351 2HG  GLN B 211     -45.652 -33.819 -11.544  1.00  0.580          H  
ATOM  19352 1HE2 GLN B 211     -42.651 -31.964 -12.769  1.00  0.580          H  
ATOM  19353 2HE2 GLN B 211     -42.910 -32.873 -11.307  1.00  0.580          H  
ATOM  19354  N   GLU B 212     -50.008 -32.371 -10.268  1.00  0.310          N  
ATOM  19355  CA  GLU B 212     -51.266 -31.745  -9.859  1.00  0.320          C  
ATOM  19356  C   GLU B 212     -51.891 -32.406  -8.617  1.00  0.300          C  
ATOM  19357  O   GLU B 212     -52.337 -31.716  -7.696  1.00  0.330          O  
ATOM  19358  CB  GLU B 212     -52.274 -31.789 -11.021  1.00  0.440          C  
ATOM  19359  CG  GLU B 212     -53.602 -31.119 -10.727  1.00  0.440          C  
ATOM  19360  CD  GLU B 212     -54.590 -31.134 -11.862  1.00  0.440          C  
ATOM  19361  OE1 GLU B 212     -54.354 -31.804 -12.845  1.00  0.440          O  
ATOM  19362  OE2 GLU B 212     -55.611 -30.469 -11.745  1.00  0.440          O  
ATOM  19363  H   GLU B 212     -49.957 -32.819 -11.185  1.00  0.370          H  
ATOM  19364  HA  GLU B 212     -51.060 -30.703  -9.620  1.00  0.380          H  
ATOM  19365 1HB  GLU B 212     -51.834 -31.316 -11.901  1.00  0.530          H  
ATOM  19366 2HB  GLU B 212     -52.476 -32.826 -11.279  1.00  0.530          H  
ATOM  19367 1HG  GLU B 212     -54.034 -31.659  -9.925  1.00  0.530          H  
ATOM  19368 2HG  GLU B 212     -53.433 -30.108 -10.393  1.00  0.530          H  
ATOM  19369  N   GLN B 213     -51.950 -33.742  -8.610  1.00  0.270          N  
ATOM  19370  CA  GLN B 213     -52.535 -34.482  -7.499  1.00  0.270          C  
ATOM  19371  C   GLN B 213     -51.598 -34.739  -6.341  1.00  0.280          C  
ATOM  19372  O   GLN B 213     -52.001 -34.664  -5.178  1.00  0.310          O  
ATOM  19373  CB  GLN B 213     -53.089 -35.826  -7.963  1.00  0.380          C  
ATOM  19374  CG  GLN B 213     -53.680 -36.627  -6.815  1.00  0.380          C  
ATOM  19375  CD  GLN B 213     -54.415 -37.837  -7.230  1.00  0.380          C  
ATOM  19376  OE1 GLN B 213     -55.185 -37.797  -8.200  1.00  0.380          O  
ATOM  19377  NE2 GLN B 213     -54.200 -38.921  -6.501  1.00  0.380          N  
ATOM  19378  H   GLN B 213     -51.607 -34.253  -9.433  1.00  0.320          H  
ATOM  19379  HA  GLN B 213     -53.364 -33.891  -7.117  1.00  0.320          H  
ATOM  19380 1HB  GLN B 213     -53.855 -35.667  -8.719  1.00  0.450          H  
ATOM  19381 2HB  GLN B 213     -52.284 -36.413  -8.423  1.00  0.450          H  
ATOM  19382 1HG  GLN B 213     -52.858 -36.970  -6.190  1.00  0.450          H  
ATOM  19383 2HG  GLN B 213     -54.339 -35.992  -6.234  1.00  0.450          H  
ATOM  19384 1HE2 GLN B 213     -54.664 -39.785  -6.708  1.00  0.450          H  
ATOM  19385 2HE2 GLN B 213     -53.555 -38.870  -5.735  1.00  0.450          H  
ATOM  19386  N   ASN B 214     -50.358 -35.060  -6.632  1.00  0.280          N  
ATOM  19387  CA  ASN B 214     -49.416 -35.447  -5.622  1.00  0.300          C  
ATOM  19388  C   ASN B 214     -48.771 -34.252  -4.973  1.00  0.310          C  
ATOM  19389  O   ASN B 214     -47.589 -33.974  -5.174  1.00  0.360          O  
ATOM  19390  CB  ASN B 214     -48.373 -36.255  -6.268  1.00  0.410          C  
ATOM  19391  CG  ASN B 214     -48.966 -37.480  -7.007  1.00  0.410          C  
ATOM  19392  OD1 ASN B 214     -50.020 -38.009  -6.685  1.00  0.410          O  
ATOM  19393  ND2 ASN B 214     -48.264 -37.937  -7.990  1.00  0.410          N  
ATOM  19394  H   ASN B 214     -50.032 -35.080  -7.597  1.00  0.340          H  
ATOM  19395  HA  ASN B 214     -49.936 -35.996  -4.850  1.00  0.360          H  
ATOM  19396 1HB  ASN B 214     -47.805 -35.640  -6.955  1.00  0.490          H  
ATOM  19397 2HB  ASN B 214     -47.718 -36.503  -5.512  1.00  0.490          H  
ATOM  19398 1HD2 ASN B 214     -48.588 -38.726  -8.504  1.00  0.490          H  
ATOM  19399 2HD2 ASN B 214     -47.406 -37.483  -8.232  1.00  0.490          H  
ATOM  19400  N   VAL B 215     -49.554 -33.543  -4.203  1.00  0.300          N  
ATOM  19401  CA  VAL B 215     -49.114 -32.287  -3.639  1.00  0.360          C  
ATOM  19402  C   VAL B 215     -49.330 -32.179  -2.166  1.00  0.420          C  
ATOM  19403  O   VAL B 215     -50.114 -32.913  -1.596  1.00  0.620          O  
ATOM  19404  CB  VAL B 215     -49.922 -31.142  -4.272  1.00  0.480          C  
ATOM  19405  CG1 VAL B 215     -49.715 -31.097  -5.750  1.00  0.480          C  
ATOM  19406  CG2 VAL B 215     -51.411 -31.353  -3.982  1.00  0.480          C  
ATOM  19407  H   VAL B 215     -50.512 -33.888  -4.098  1.00  0.360          H  
ATOM  19408  HA  VAL B 215     -48.053 -32.159  -3.851  1.00  0.430          H  
ATOM  19409  HB  VAL B 215     -49.591 -30.197  -3.848  1.00  0.580          H  
ATOM  19410 1HG1 VAL B 215     -50.289 -30.283  -6.186  1.00  0.580          H  
ATOM  19411 2HG1 VAL B 215     -48.660 -30.952  -5.971  1.00  0.580          H  
ATOM  19412 3HG1 VAL B 215     -50.045 -32.029  -6.198  1.00  0.580          H  
ATOM  19413 1HG2 VAL B 215     -51.945 -30.538  -4.419  1.00  0.580          H  
ATOM  19414 2HG2 VAL B 215     -51.748 -32.282  -4.423  1.00  0.580          H  
ATOM  19415 3HG2 VAL B 215     -51.608 -31.383  -2.924  1.00  0.580          H  
ATOM  19416  N   GLN B 216     -48.656 -31.230  -1.546  1.00  0.450          N  
ATOM  19417  CA  GLN B 216     -48.946 -30.935  -0.162  1.00  0.460          C  
ATOM  19418  C   GLN B 216     -49.351 -29.485  -0.109  1.00  0.530          C  
ATOM  19419  O   GLN B 216     -48.589 -28.591  -0.474  1.00  0.640          O  
ATOM  19420  CB  GLN B 216     -47.807 -31.204   0.793  1.00  0.640          C  
ATOM  19421  CG  GLN B 216     -48.175 -30.819   2.221  1.00  0.640          C  
ATOM  19422  CD  GLN B 216     -49.251 -31.740   2.860  1.00  0.640          C  
ATOM  19423  OE1 GLN B 216     -48.947 -32.904   3.115  1.00  0.640          O  
ATOM  19424  NE2 GLN B 216     -50.500 -31.249   3.089  1.00  0.640          N  
ATOM  19425  H   GLN B 216     -47.982 -30.675  -2.053  1.00  0.540          H  
ATOM  19426  HA  GLN B 216     -49.802 -31.519   0.155  1.00  0.550          H  
ATOM  19427 1HB  GLN B 216     -47.553 -32.252   0.777  1.00  0.770          H  
ATOM  19428 2HB  GLN B 216     -46.936 -30.638   0.487  1.00  0.770          H  
ATOM  19429 1HG  GLN B 216     -47.278 -30.892   2.819  1.00  0.770          H  
ATOM  19430 2HG  GLN B 216     -48.551 -29.804   2.234  1.00  0.770          H  
ATOM  19431 1HE2 GLN B 216     -51.217 -31.843   3.484  1.00  0.770          H  
ATOM  19432 2HE2 GLN B 216     -50.765 -30.269   2.866  1.00  0.770          H  
ATOM  19433  N   VAL B 217     -50.574 -29.283   0.313  1.00  0.530          N  
ATOM  19434  CA  VAL B 217     -51.238 -28.001   0.357  1.00  0.600          C  
ATOM  19435  C   VAL B 217     -51.378 -27.425   1.753  1.00  0.560          C  
ATOM  19436  O   VAL B 217     -51.662 -28.159   2.707  1.00  0.730          O  
ATOM  19437  CB  VAL B 217     -52.630 -28.213  -0.252  1.00  0.810          C  
ATOM  19438  CG1 VAL B 217     -53.475 -26.910  -0.266  1.00  0.810          C  
ATOM  19439  CG2 VAL B 217     -52.442 -28.806  -1.605  1.00  0.810          C  
ATOM  19440  H   VAL B 217     -51.111 -30.123   0.566  1.00  0.640          H  
ATOM  19441  HA  VAL B 217     -50.669 -27.298  -0.253  1.00  0.720          H  
ATOM  19442  HB  VAL B 217     -53.163 -28.939   0.352  1.00  0.970          H  
ATOM  19443 1HG1 VAL B 217     -54.451 -27.116  -0.696  1.00  0.970          H  
ATOM  19444 2HG1 VAL B 217     -53.613 -26.530   0.744  1.00  0.970          H  
ATOM  19445 3HG1 VAL B 217     -52.972 -26.148  -0.866  1.00  0.970          H  
ATOM  19446 1HG2 VAL B 217     -53.380 -29.024  -2.010  1.00  0.970          H  
ATOM  19447 2HG2 VAL B 217     -51.902 -28.117  -2.248  1.00  0.970          H  
ATOM  19448 3HG2 VAL B 217     -51.892 -29.723  -1.523  1.00  0.970          H  
ATOM  19449  N   SER B 218     -51.119 -26.126   1.886  1.00  0.460          N  
ATOM  19450  CA  SER B 218     -51.293 -25.449   3.160  1.00  0.530          C  
ATOM  19451  C   SER B 218     -52.707 -24.875   3.197  1.00  0.580          C  
ATOM  19452  O   SER B 218     -53.159 -24.323   2.208  1.00  1.120          O  
ATOM  19453  CB  SER B 218     -50.273 -24.348   3.277  1.00  0.710          C  
ATOM  19454  OG  SER B 218     -48.978 -24.846   3.360  1.00  0.710          O  
ATOM  19455  H   SER B 218     -50.849 -25.555   1.074  1.00  0.550          H  
ATOM  19456  HA  SER B 218     -51.171 -26.161   3.976  1.00  0.640          H  
ATOM  19457 1HB  SER B 218     -50.339 -23.717   2.424  1.00  0.860          H  
ATOM  19458 2HB  SER B 218     -50.492 -23.746   4.097  1.00  0.860          H  
ATOM  19459  HG  SER B 218     -48.417 -24.059   3.454  1.00  0.860          H  
ATOM  19460  N   ALA B 219     -53.440 -24.975   4.303  1.00  0.410          N  
ATOM  19461  CA  ALA B 219     -54.774 -24.377   4.265  1.00  0.390          C  
ATOM  19462  C   ALA B 219     -55.122 -23.570   5.497  1.00  0.370          C  
ATOM  19463  O   ALA B 219     -56.300 -23.366   5.770  1.00  0.380          O  
ATOM  19464  CB  ALA B 219     -55.808 -25.443   4.046  1.00  0.550          C  
ATOM  19465  H   ALA B 219     -53.115 -25.437   5.147  1.00  0.490          H  
ATOM  19466  HA  ALA B 219     -54.820 -23.689   3.426  1.00  0.470          H  
ATOM  19467 1HB  ALA B 219     -56.796 -24.991   3.978  1.00  0.660          H  
ATOM  19468 2HB  ALA B 219     -55.571 -25.940   3.122  1.00  0.660          H  
ATOM  19469 3HB  ALA B 219     -55.770 -26.136   4.870  1.00  0.660          H  
ATOM  19470  N   GLY B 220     -54.131 -23.099   6.247  1.00  0.370          N  
ATOM  19471  CA  GLY B 220     -54.432 -22.249   7.381  1.00  0.380          C  
ATOM  19472  C   GLY B 220     -55.106 -22.957   8.522  1.00  0.350          C  
ATOM  19473  O   GLY B 220     -54.871 -24.153   8.758  1.00  0.340          O  
ATOM  19474  H   GLY B 220     -53.149 -23.320   6.080  1.00  0.440          H  
ATOM  19475 1HA  GLY B 220     -53.508 -21.797   7.738  1.00  0.460          H  
ATOM  19476 2HA  GLY B 220     -55.077 -21.437   7.054  1.00  0.460          H  
ATOM  19477  N   GLN B 221     -55.843 -22.154   9.294  1.00  0.350          N  
ATOM  19478  CA  GLN B 221     -56.539 -22.595  10.484  1.00  0.320          C  
ATOM  19479  C   GLN B 221     -57.903 -21.894  10.530  1.00  0.270          C  
ATOM  19480  O   GLN B 221     -58.012 -20.726  10.126  1.00  0.300          O  
ATOM  19481  CB  GLN B 221     -55.727 -22.223  11.727  1.00  0.460          C  
ATOM  19482  CG  GLN B 221     -54.283 -22.740  11.735  1.00  0.460          C  
ATOM  19483  CD  GLN B 221     -53.550 -22.411  12.975  1.00  0.460          C  
ATOM  19484  OE1 GLN B 221     -53.297 -21.228  13.216  1.00  0.460          O  
ATOM  19485  NE2 GLN B 221     -53.204 -23.416  13.773  1.00  0.460          N  
ATOM  19486  H   GLN B 221     -55.952 -21.189   9.007  1.00  0.420          H  
ATOM  19487  HA  GLN B 221     -56.683 -23.665  10.440  1.00  0.380          H  
ATOM  19488 1HB  GLN B 221     -55.708 -21.161  11.849  1.00  0.550          H  
ATOM  19489 2HB  GLN B 221     -56.228 -22.639  12.604  1.00  0.550          H  
ATOM  19490 1HG  GLN B 221     -54.224 -23.780  11.572  1.00  0.550          H  
ATOM  19491 2HG  GLN B 221     -53.755 -22.236  10.933  1.00  0.550          H  
ATOM  19492 1HE2 GLN B 221     -52.695 -23.233  14.615  1.00  0.550          H  
ATOM  19493 2HE2 GLN B 221     -53.430 -24.376  13.535  1.00  0.550          H  
ATOM  19494  N   LEU B 222     -58.931 -22.551  11.053  1.00  0.220          N  
ATOM  19495  CA  LEU B 222     -60.188 -21.845  11.200  1.00  0.210          C  
ATOM  19496  C   LEU B 222     -59.953 -20.912  12.349  1.00  0.240          C  
ATOM  19497  O   LEU B 222     -59.419 -21.315  13.390  1.00  0.260          O  
ATOM  19498  CB  LEU B 222     -61.369 -22.777  11.502  1.00  0.300          C  
ATOM  19499  CG  LEU B 222     -61.747 -23.828  10.416  1.00  0.300          C  
ATOM  19500  CD1 LEU B 222     -62.828 -24.752  10.968  1.00  0.300          C  
ATOM  19501  CD2 LEU B 222     -62.260 -23.109   9.153  1.00  0.300          C  
ATOM  19502  H   LEU B 222     -58.808 -23.504  11.376  1.00  0.260          H  
ATOM  19503  HA  LEU B 222     -60.395 -21.249  10.311  1.00  0.250          H  
ATOM  19504 1HB  LEU B 222     -61.185 -23.274  12.427  1.00  0.360          H  
ATOM  19505 2HB  LEU B 222     -62.251 -22.143  11.647  1.00  0.360          H  
ATOM  19506  HG  LEU B 222     -60.879 -24.437  10.174  1.00  0.360          H  
ATOM  19507 1HD1 LEU B 222     -63.089 -25.487  10.225  1.00  0.360          H  
ATOM  19508 2HD1 LEU B 222     -62.458 -25.259  11.856  1.00  0.360          H  
ATOM  19509 3HD1 LEU B 222     -63.705 -24.169  11.226  1.00  0.360          H  
ATOM  19510 1HD2 LEU B 222     -62.534 -23.845   8.411  1.00  0.360          H  
ATOM  19511 2HD2 LEU B 222     -63.115 -22.515   9.404  1.00  0.360          H  
ATOM  19512 3HD2 LEU B 222     -61.499 -22.459   8.741  1.00  0.360          H  
ATOM  19513  N   GLY B 223     -60.334 -19.658  12.179  1.00  0.290          N  
ATOM  19514  CA  GLY B 223     -60.116 -18.687  13.231  1.00  0.320          C  
ATOM  19515  C   GLY B 223     -58.667 -18.184  13.273  1.00  0.310          C  
ATOM  19516  O   GLY B 223     -58.260 -17.606  14.276  1.00  0.340          O  
ATOM  19517  H   GLY B 223     -60.789 -19.377  11.304  1.00  0.350          H  
ATOM  19518 1HA  GLY B 223     -60.790 -17.845  13.078  1.00  0.380          H  
ATOM  19519 2HA  GLY B 223     -60.377 -19.134  14.190  1.00  0.380          H  
ATOM  19520  N   ALA B 224     -57.883 -18.378  12.201  1.00  0.340          N  
ATOM  19521  CA  ALA B 224     -56.483 -17.934  12.202  1.00  0.400          C  
ATOM  19522  C   ALA B 224     -56.385 -16.445  12.470  1.00  0.430          C  
ATOM  19523  O   ALA B 224     -57.243 -15.673  12.028  1.00  0.430          O  
ATOM  19524  CB  ALA B 224     -55.818 -18.238  10.876  1.00  0.540          C  
ATOM  19525  H   ALA B 224     -58.226 -18.891  11.385  1.00  0.410          H  
ATOM  19526  HA  ALA B 224     -55.955 -18.455  12.995  1.00  0.480          H  
ATOM  19527 1HB  ALA B 224     -54.779 -17.913  10.916  1.00  0.640          H  
ATOM  19528 2HB  ALA B 224     -55.857 -19.291  10.675  1.00  0.640          H  
ATOM  19529 3HB  ALA B 224     -56.330 -17.709  10.086  1.00  0.640          H  
ATOM  19530  N   GLU B 225     -55.319 -16.035  13.172  1.00  0.520          N  
ATOM  19531  CA  GLU B 225     -55.130 -14.634  13.514  1.00  0.570          C  
ATOM  19532  C   GLU B 225     -55.028 -13.690  12.286  1.00  0.630          C  
ATOM  19533  O   GLU B 225     -54.473 -14.069  11.256  1.00  0.830          O  
ATOM  19534  CB  GLU B 225     -53.895 -14.460  14.402  1.00  0.780          C  
ATOM  19535  CG  GLU B 225     -52.577 -14.814  13.756  1.00  0.780          C  
ATOM  19536  CD  GLU B 225     -52.246 -16.261  13.807  1.00  0.780          C  
ATOM  19537  OE1 GLU B 225     -53.039 -17.036  14.296  1.00  0.780          O  
ATOM  19538  OE2 GLU B 225     -51.189 -16.603  13.344  1.00  0.780          O  
ATOM  19539  H   GLU B 225     -54.625 -16.716  13.507  1.00  0.620          H  
ATOM  19540  HA  GLU B 225     -55.961 -14.393  14.127  1.00  0.680          H  
ATOM  19541 1HB  GLU B 225     -53.824 -13.424  14.731  1.00  0.930          H  
ATOM  19542 2HB  GLU B 225     -54.004 -15.072  15.297  1.00  0.930          H  
ATOM  19543 1HG  GLU B 225     -52.558 -14.486  12.728  1.00  0.930          H  
ATOM  19544 2HG  GLU B 225     -51.808 -14.269  14.273  1.00  0.930          H  
ATOM  19545  N   PRO B 226     -55.511 -12.420  12.376  1.00  0.550          N  
ATOM  19546  CA  PRO B 226     -56.183 -11.685  13.459  1.00  0.540          C  
ATOM  19547  C   PRO B 226     -57.388 -12.433  13.956  1.00  0.520          C  
ATOM  19548  O   PRO B 226     -58.150 -12.970  13.157  1.00  0.460          O  
ATOM  19549  CB  PRO B 226     -56.624 -10.392  12.759  1.00  0.810          C  
ATOM  19550  CG  PRO B 226     -55.636 -10.206  11.664  1.00  0.810          C  
ATOM  19551  CD  PRO B 226     -55.306 -11.607  11.180  1.00  0.810          C  
ATOM  19552  HA  PRO B 226     -55.469 -11.488  14.278  1.00  0.650          H  
ATOM  19553 1HB  PRO B 226     -57.659 -10.498  12.396  1.00  0.970          H  
ATOM  19554 2HB  PRO B 226     -56.625  -9.558  13.477  1.00  0.970          H  
ATOM  19555 1HG  PRO B 226     -56.071  -9.587  10.869  1.00  0.970          H  
ATOM  19556 2HG  PRO B 226     -54.801  -9.657  12.046  1.00  0.970          H  
ATOM  19557 1HD  PRO B 226     -55.953 -11.913  10.381  1.00  0.970          H  
ATOM  19558 2HD  PRO B 226     -54.271 -11.688  10.872  1.00  0.970          H  
ATOM  19559  N   LEU B 227     -57.562 -12.479  15.258  1.00  0.660          N  
ATOM  19560  CA  LEU B 227     -58.649 -13.275  15.757  1.00  0.720          C  
ATOM  19561  C   LEU B 227     -59.934 -12.467  15.742  1.00  0.830          C  
ATOM  19562  O   LEU B 227     -59.889 -11.273  16.049  1.00  1.030          O  
ATOM  19563  CB  LEU B 227     -58.300 -13.719  17.165  1.00  0.980          C  
ATOM  19564  CG  LEU B 227     -56.987 -14.540  17.275  1.00  0.980          C  
ATOM  19565  CD1 LEU B 227     -56.708 -14.770  18.676  1.00  0.980          C  
ATOM  19566  CD2 LEU B 227     -57.094 -15.886  16.535  1.00  0.980          C  
ATOM  19567  H   LEU B 227     -56.945 -11.995  15.890  1.00  0.790          H  
ATOM  19568  HA  LEU B 227     -58.703 -14.149  15.140  1.00  0.860          H  
ATOM  19569 1HB  LEU B 227     -58.210 -12.836  17.796  1.00  1.180          H  
ATOM  19570 2HB  LEU B 227     -59.119 -14.333  17.547  1.00  1.180          H  
ATOM  19571  HG  LEU B 227     -56.163 -13.968  16.853  1.00  1.180          H  
ATOM  19572 1HD1 LEU B 227     -55.781 -15.323  18.742  1.00  1.180          H  
ATOM  19573 2HD1 LEU B 227     -56.619 -13.813  19.185  1.00  1.180          H  
ATOM  19574 3HD1 LEU B 227     -57.510 -15.330  19.097  1.00  1.180          H  
ATOM  19575 1HD2 LEU B 227     -56.158 -16.439  16.639  1.00  1.180          H  
ATOM  19576 2HD2 LEU B 227     -57.906 -16.480  16.953  1.00  1.180          H  
ATOM  19577 3HD2 LEU B 227     -57.279 -15.733  15.486  1.00  1.180          H  
ATOM  19578  N   PRO B 228     -61.072 -13.093  15.386  1.00  0.950          N  
ATOM  19579  CA  PRO B 228     -62.417 -12.563  15.386  1.00  1.230          C  
ATOM  19580  C   PRO B 228     -62.904 -12.150  16.740  1.00  1.310          C  
ATOM  19581  O   PRO B 228     -62.437 -12.648  17.775  1.00  1.240          O  
ATOM  19582  CB  PRO B 228     -63.269 -13.735  14.872  1.00  1.840          C  
ATOM  19583  CG  PRO B 228     -62.333 -14.614  14.107  1.00  1.840          C  
ATOM  19584  CD  PRO B 228     -61.002 -14.475  14.786  1.00  1.840          C  
ATOM  19585  HA  PRO B 228     -62.464 -11.713  14.690  1.00  1.480          H  
ATOM  19586 1HB  PRO B 228     -63.775 -14.237  15.709  1.00  2.210          H  
ATOM  19587 2HB  PRO B 228     -64.081 -13.356  14.227  1.00  2.210          H  
ATOM  19588 1HG  PRO B 228     -62.709 -15.647  14.118  1.00  2.210          H  
ATOM  19589 2HG  PRO B 228     -62.306 -14.304  13.047  1.00  2.210          H  
ATOM  19590 1HD  PRO B 228     -60.836 -15.249  15.549  1.00  2.210          H  
ATOM  19591 2HD  PRO B 228     -60.285 -14.534  13.941  1.00  2.210          H  
ATOM  19592  N   GLN B 229     -63.875 -11.249  16.716  1.00  1.580          N  
ATOM  19593  CA  GLN B 229     -64.510 -10.860  17.944  1.00  1.780          C  
ATOM  19594  C   GLN B 229     -65.361 -12.016  18.420  1.00  1.720          C  
ATOM  19595  O   GLN B 229     -66.142 -12.572  17.648  1.00  1.750          O  
ATOM  19596  CB  GLN B 229     -65.358  -9.605  17.758  1.00  2.410          C  
ATOM  19597  CG  GLN B 229     -64.553  -8.375  17.426  1.00  2.410          C  
ATOM  19598  CD  GLN B 229     -63.668  -7.978  18.580  1.00  2.410          C  
ATOM  19599  OE1 GLN B 229     -64.150  -7.766  19.695  1.00  2.410          O  
ATOM  19600  NE2 GLN B 229     -62.373  -7.890  18.331  1.00  2.410          N  
ATOM  19601  H   GLN B 229     -64.194 -10.869  15.835  1.00  1.900          H  
ATOM  19602  HA  GLN B 229     -63.746 -10.669  18.698  1.00  2.140          H  
ATOM  19603 1HB  GLN B 229     -66.078  -9.770  16.959  1.00  2.890          H  
ATOM  19604 2HB  GLN B 229     -65.922  -9.411  18.671  1.00  2.890          H  
ATOM  19605 1HG  GLN B 229     -63.918  -8.582  16.566  1.00  2.890          H  
ATOM  19606 2HG  GLN B 229     -65.230  -7.549  17.207  1.00  2.890          H  
ATOM  19607 1HE2 GLN B 229     -61.735  -7.637  19.061  1.00  2.890          H  
ATOM  19608 2HE2 GLN B 229     -62.022  -8.085  17.414  1.00  2.890          H  
ATOM  19609  N   GLU B 230     -65.221 -12.321  19.709  1.00  1.670          N  
ATOM  19610  CA  GLU B 230     -65.890 -13.423  20.406  1.00  1.610          C  
ATOM  19611  C   GLU B 230     -65.498 -14.817  19.886  1.00  1.400          C  
ATOM  19612  O   GLU B 230     -66.355 -15.695  19.770  1.00  1.390          O  
ATOM  19613  CB  GLU B 230     -67.420 -13.271  20.330  1.00  2.280          C  
ATOM  19614  CG  GLU B 230     -67.979 -11.995  20.965  1.00  2.280          C  
ATOM  19615  CD  GLU B 230     -69.494 -11.947  20.916  1.00  2.280          C  
ATOM  19616  OE1 GLU B 230     -70.055 -12.702  20.160  1.00  2.280          O  
ATOM  19617  OE2 GLU B 230     -70.079 -11.165  21.631  1.00  2.280          O  
ATOM  19618  H   GLU B 230     -64.564 -11.762  20.237  1.00  2.000          H  
ATOM  19619  HA  GLU B 230     -65.602 -13.376  21.456  1.00  1.930          H  
ATOM  19620 1HB  GLU B 230     -67.760 -13.318  19.302  1.00  2.730          H  
ATOM  19621 2HB  GLU B 230     -67.883 -14.107  20.852  1.00  2.730          H  
ATOM  19622 1HG  GLU B 230     -67.654 -11.941  22.002  1.00  2.730          H  
ATOM  19623 2HG  GLU B 230     -67.575 -11.132  20.437  1.00  2.730          H  
ATOM  19624  N   SER B 231     -64.178 -15.015  19.638  1.00  1.260          N  
ATOM  19625  CA  SER B 231     -63.608 -16.291  19.178  1.00  1.120          C  
ATOM  19626  C   SER B 231     -63.091 -17.205  20.297  1.00  1.070          C  
ATOM  19627  O   SER B 231     -62.177 -16.853  21.050  1.00  1.240          O  
ATOM  19628  CB  SER B 231     -62.481 -16.045  18.207  1.00  1.620          C  
ATOM  19629  OG  SER B 231     -61.831 -17.247  17.906  1.00  1.620          O  
ATOM  19630  H   SER B 231     -63.555 -14.225  19.743  1.00  1.510          H  
ATOM  19631  HA  SER B 231     -64.397 -16.828  18.649  1.00  1.340          H  
ATOM  19632 1HB  SER B 231     -62.879 -15.610  17.303  1.00  1.950          H  
ATOM  19633 2HB  SER B 231     -61.772 -15.331  18.628  1.00  1.950          H  
ATOM  19634  HG  SER B 231     -61.197 -17.041  17.219  1.00  1.950          H  
ATOM  19635  N   ASP B 232     -63.672 -18.403  20.398  1.00  0.980          N  
ATOM  19636  CA  ASP B 232     -63.299 -19.362  21.438  1.00  1.060          C  
ATOM  19637  C   ASP B 232     -62.147 -20.301  21.085  1.00  0.810          C  
ATOM  19638  O   ASP B 232     -61.447 -20.780  21.977  1.00  1.060          O  
ATOM  19639  CB  ASP B 232     -64.504 -20.215  21.825  1.00  1.450          C  
ATOM  19640  CG  ASP B 232     -65.602 -19.437  22.487  1.00  1.450          C  
ATOM  19641  OD1 ASP B 232     -65.398 -18.922  23.577  1.00  1.450          O  
ATOM  19642  OD2 ASP B 232     -66.653 -19.356  21.902  1.00  1.450          O  
ATOM  19643  H   ASP B 232     -64.422 -18.626  19.758  1.00  1.180          H  
ATOM  19644  HA  ASP B 232     -63.000 -18.790  22.315  1.00  1.270          H  
ATOM  19645 1HB  ASP B 232     -64.912 -20.681  20.931  1.00  1.740          H  
ATOM  19646 2HB  ASP B 232     -64.182 -21.011  22.496  1.00  1.740          H  
ATOM  19647  N   PHE B 233     -61.969 -20.627  19.813  1.00  0.640          N  
ATOM  19648  CA  PHE B 233     -60.914 -21.577  19.482  1.00  0.520          C  
ATOM  19649  C   PHE B 233     -60.376 -21.505  18.056  1.00  0.630          C  
ATOM  19650  O   PHE B 233     -61.024 -21.001  17.137  1.00  0.940          O  
ATOM  19651  CB  PHE B 233     -61.383 -22.999  19.798  1.00  0.780          C  
ATOM  19652  CG  PHE B 233     -62.657 -23.365  19.128  1.00  0.780          C  
ATOM  19653  CD1 PHE B 233     -62.661 -23.856  17.864  1.00  0.780          C  
ATOM  19654  CD2 PHE B 233     -63.861 -23.237  19.796  1.00  0.780          C  
ATOM  19655  CE1 PHE B 233     -63.838 -24.210  17.239  1.00  0.780          C  
ATOM  19656  CE2 PHE B 233     -65.043 -23.585  19.192  1.00  0.780          C  
ATOM  19657  CZ  PHE B 233     -65.032 -24.073  17.904  1.00  0.780          C  
ATOM  19658  H   PHE B 233     -62.545 -20.229  19.087  1.00  0.770          H  
ATOM  19659  HA  PHE B 233     -60.074 -21.362  20.143  1.00  0.620          H  
ATOM  19660 1HB  PHE B 233     -60.615 -23.706  19.479  1.00  0.930          H  
ATOM  19661 2HB  PHE B 233     -61.506 -23.117  20.872  1.00  0.930          H  
ATOM  19662  HD1 PHE B 233     -61.715 -23.955  17.354  1.00  0.930          H  
ATOM  19663  HD2 PHE B 233     -63.862 -22.857  20.815  1.00  0.930          H  
ATOM  19664  HE1 PHE B 233     -63.820 -24.598  16.221  1.00  0.930          H  
ATOM  19665  HE2 PHE B 233     -65.988 -23.479  19.728  1.00  0.930          H  
ATOM  19666  HZ  PHE B 233     -65.965 -24.352  17.417  1.00  0.930          H  
ATOM  19667  N   LEU B 234     -59.177 -22.066  17.903  1.00  0.440          N  
ATOM  19668  CA  LEU B 234     -58.434 -22.175  16.653  1.00  0.480          C  
ATOM  19669  C   LEU B 234     -58.335 -23.627  16.166  1.00  0.480          C  
ATOM  19670  O   LEU B 234     -57.916 -24.497  16.936  1.00  0.570          O  
ATOM  19671  CB  LEU B 234     -57.032 -21.647  16.963  1.00  0.660          C  
ATOM  19672  CG  LEU B 234     -55.981 -21.612  15.881  1.00  0.660          C  
ATOM  19673  CD1 LEU B 234     -56.366 -20.582  14.826  1.00  0.660          C  
ATOM  19674  CD2 LEU B 234     -54.684 -21.273  16.539  1.00  0.660          C  
ATOM  19675  H   LEU B 234     -58.721 -22.414  18.751  1.00  0.530          H  
ATOM  19676  HA  LEU B 234     -58.933 -21.572  15.895  1.00  0.580          H  
ATOM  19677 1HB  LEU B 234     -57.141 -20.628  17.331  1.00  0.790          H  
ATOM  19678 2HB  LEU B 234     -56.632 -22.246  17.784  1.00  0.790          H  
ATOM  19679  HG  LEU B 234     -55.896 -22.584  15.390  1.00  0.790          H  
ATOM  19680 1HD1 LEU B 234     -55.602 -20.542  14.076  1.00  0.790          H  
ATOM  19681 2HD1 LEU B 234     -57.296 -20.849  14.367  1.00  0.790          H  
ATOM  19682 3HD1 LEU B 234     -56.463 -19.597  15.284  1.00  0.790          H  
ATOM  19683 1HD2 LEU B 234     -53.885 -21.222  15.801  1.00  0.790          H  
ATOM  19684 2HD2 LEU B 234     -54.793 -20.323  17.025  1.00  0.790          H  
ATOM  19685 3HD2 LEU B 234     -54.441 -22.032  17.282  1.00  0.790          H  
ATOM  19686  N   ILE B 235     -58.709 -23.898  14.904  1.00  0.400          N  
ATOM  19687  CA  ILE B 235     -58.638 -25.279  14.377  1.00  0.370          C  
ATOM  19688  C   ILE B 235     -57.700 -25.428  13.180  1.00  0.290          C  
ATOM  19689  O   ILE B 235     -57.940 -24.858  12.121  1.00  0.240          O  
ATOM  19690  CB  ILE B 235     -60.048 -25.772  13.937  1.00  0.530          C  
ATOM  19691  CG1 ILE B 235     -61.065 -25.649  15.093  1.00  0.530          C  
ATOM  19692  CG2 ILE B 235     -60.022 -27.203  13.377  1.00  0.530          C  
ATOM  19693  CD1 ILE B 235     -60.769 -26.492  16.339  1.00  0.530          C  
ATOM  19694  H   ILE B 235     -59.029 -23.116  14.319  1.00  0.480          H  
ATOM  19695  HA  ILE B 235     -58.256 -25.932  15.160  1.00  0.440          H  
ATOM  19696  HB  ILE B 235     -60.393 -25.143  13.157  1.00  0.640          H  
ATOM  19697 1HG1 ILE B 235     -61.114 -24.608  15.372  1.00  0.640          H  
ATOM  19698 2HG1 ILE B 235     -62.040 -25.946  14.716  1.00  0.640          H  
ATOM  19699 1HG2 ILE B 235     -61.021 -27.490  13.053  1.00  0.640          H  
ATOM  19700 2HG2 ILE B 235     -59.354 -27.248  12.528  1.00  0.640          H  
ATOM  19701 3HG2 ILE B 235     -59.680 -27.893  14.137  1.00  0.640          H  
ATOM  19702 1HD1 ILE B 235     -61.544 -26.342  17.079  1.00  0.640          H  
ATOM  19703 2HD1 ILE B 235     -60.747 -27.521  16.070  1.00  0.640          H  
ATOM  19704 3HD1 ILE B 235     -59.816 -26.219  16.776  1.00  0.640          H  
ATOM  19705  N   SER B 236     -56.654 -26.237  13.297  1.00  0.320          N  
ATOM  19706  CA  SER B 236     -55.748 -26.420  12.155  1.00  0.310          C  
ATOM  19707  C   SER B 236     -56.470 -27.080  10.985  1.00  0.280          C  
ATOM  19708  O   SER B 236     -57.340 -27.926  11.210  1.00  0.270          O  
ATOM  19709  CB  SER B 236     -54.537 -27.233  12.564  1.00  0.440          C  
ATOM  19710  OG  SER B 236     -53.775 -26.545  13.525  1.00  0.440          O  
ATOM  19711  H   SER B 236     -56.464 -26.695  14.182  1.00  0.380          H  
ATOM  19712  HA  SER B 236     -55.422 -25.454  11.820  1.00  0.370          H  
ATOM  19713 1HB  SER B 236     -54.857 -28.179  12.966  1.00  0.530          H  
ATOM  19714 2HB  SER B 236     -53.923 -27.443  11.687  1.00  0.530          H  
ATOM  19715  HG  SER B 236     -53.093 -27.168  13.825  1.00  0.530          H  
ATOM  19716  N   ILE B 237     -56.119 -26.714   9.743  1.00  0.280          N  
ATOM  19717  CA  ILE B 237     -56.760 -27.326   8.582  1.00  0.290          C  
ATOM  19718  C   ILE B 237     -55.828 -28.248   7.790  1.00  0.310          C  
ATOM  19719  O   ILE B 237     -54.726 -27.875   7.362  1.00  0.370          O  
ATOM  19720  CB  ILE B 237     -57.342 -26.243   7.654  1.00  0.400          C  
ATOM  19721  CG1 ILE B 237     -58.384 -25.403   8.446  1.00  0.400          C  
ATOM  19722  CG2 ILE B 237     -57.996 -26.911   6.452  1.00  0.400          C  
ATOM  19723  CD1 ILE B 237     -58.859 -24.162   7.752  1.00  0.400          C  
ATOM  19724  H   ILE B 237     -55.423 -25.980   9.577  1.00  0.340          H  
ATOM  19725  HA  ILE B 237     -57.586 -27.939   8.932  1.00  0.350          H  
ATOM  19726  HB  ILE B 237     -56.549 -25.573   7.323  1.00  0.480          H  
ATOM  19727 1HG1 ILE B 237     -59.230 -26.010   8.669  1.00  0.480          H  
ATOM  19728 2HG1 ILE B 237     -57.942 -25.110   9.375  1.00  0.480          H  
ATOM  19729 1HG2 ILE B 237     -58.418 -26.169   5.789  1.00  0.480          H  
ATOM  19730 2HG2 ILE B 237     -57.280 -27.500   5.892  1.00  0.480          H  
ATOM  19731 3HG2 ILE B 237     -58.775 -27.563   6.819  1.00  0.480          H  
ATOM  19732 1HD1 ILE B 237     -59.549 -23.645   8.380  1.00  0.480          H  
ATOM  19733 2HD1 ILE B 237     -58.013 -23.510   7.550  1.00  0.480          H  
ATOM  19734 3HD1 ILE B 237     -59.346 -24.417   6.834  1.00  0.480          H  
ATOM  19735  N   ASN B 238     -56.294 -29.477   7.606  1.00  0.300          N  
ATOM  19736  CA  ASN B 238     -55.589 -30.511   6.873  1.00  0.340          C  
ATOM  19737  C   ASN B 238     -56.054 -30.656   5.424  1.00  0.380          C  
ATOM  19738  O   ASN B 238     -57.109 -31.217   5.125  1.00  0.550          O  
ATOM  19739  CB  ASN B 238     -55.676 -31.838   7.609  1.00  0.460          C  
ATOM  19740  CG  ASN B 238     -54.902 -31.838   8.915  1.00  0.460          C  
ATOM  19741  OD1 ASN B 238     -53.742 -31.413   8.944  1.00  0.460          O  
ATOM  19742  ND2 ASN B 238     -55.499 -32.318   9.973  1.00  0.460          N  
ATOM  19743  H   ASN B 238     -57.206 -29.710   8.000  1.00  0.360          H  
ATOM  19744  HA  ASN B 238     -54.542 -30.233   6.826  1.00  0.410          H  
ATOM  19745 1HB  ASN B 238     -56.719 -32.066   7.822  1.00  0.550          H  
ATOM  19746 2HB  ASN B 238     -55.293 -32.633   6.969  1.00  0.550          H  
ATOM  19747 1HD2 ASN B 238     -54.994 -32.339  10.865  1.00  0.550          H  
ATOM  19748 2HD2 ASN B 238     -56.432 -32.669   9.916  1.00  0.550          H  
ATOM  19749  N   ALA B 239     -55.260 -30.122   4.512  1.00  0.590          N  
ATOM  19750  CA  ALA B 239     -55.554 -30.155   3.090  1.00  0.710          C  
ATOM  19751  C   ALA B 239     -54.814 -31.325   2.451  1.00  0.730          C  
ATOM  19752  O   ALA B 239     -54.018 -32.016   3.103  1.00  1.610          O  
ATOM  19753  CB  ALA B 239     -55.182 -28.845   2.441  1.00  0.950          C  
ATOM  19754  H   ALA B 239     -54.408 -29.659   4.815  1.00  0.710          H  
ATOM  19755  HA  ALA B 239     -56.622 -30.326   2.956  1.00  0.850          H  
ATOM  19756 1HB  ALA B 239     -55.417 -28.868   1.383  1.00  1.140          H  
ATOM  19757 2HB  ALA B 239     -55.750 -28.081   2.918  1.00  1.140          H  
ATOM  19758 3HB  ALA B 239     -54.123 -28.660   2.575  1.00  1.140          H  
ATOM  19759  N   GLN B 240     -55.063 -31.535   1.173  1.00  0.570          N  
ATOM  19760  CA  GLN B 240     -54.429 -32.606   0.417  1.00  0.520          C  
ATOM  19761  C   GLN B 240     -52.938 -32.736   0.691  1.00  0.520          C  
ATOM  19762  O   GLN B 240     -52.195 -31.748   0.631  1.00  0.690          O  
ATOM  19763  CB  GLN B 240     -54.608 -32.340  -1.079  1.00  0.750          C  
ATOM  19764  CG  GLN B 240     -53.959 -33.370  -2.027  1.00  0.750          C  
ATOM  19765  CD  GLN B 240     -54.652 -34.702  -2.026  1.00  0.750          C  
ATOM  19766  OE1 GLN B 240     -55.881 -34.764  -2.187  1.00  0.750          O  
ATOM  19767  NE2 GLN B 240     -53.891 -35.771  -1.843  1.00  0.750          N  
ATOM  19768  H   GLN B 240     -55.738 -30.941   0.717  1.00  0.680          H  
ATOM  19769  HA  GLN B 240     -54.912 -33.546   0.685  1.00  0.620          H  
ATOM  19770 1HB  GLN B 240     -55.670 -32.300  -1.306  1.00  0.900          H  
ATOM  19771 2HB  GLN B 240     -54.181 -31.369  -1.317  1.00  0.900          H  
ATOM  19772 1HG  GLN B 240     -53.988 -32.987  -3.038  1.00  0.900          H  
ATOM  19773 2HG  GLN B 240     -52.912 -33.532  -1.747  1.00  0.900          H  
ATOM  19774 1HE2 GLN B 240     -54.287 -36.689  -1.836  1.00  0.900          H  
ATOM  19775 2HE2 GLN B 240     -52.880 -35.651  -1.695  1.00  0.900          H  
ATOM  19776  N   GLY B 241     -52.515 -33.974   0.989  1.00  0.400          N  
ATOM  19777  CA  GLY B 241     -51.114 -34.270   1.216  1.00  0.460          C  
ATOM  19778  C   GLY B 241     -50.501 -35.175   0.155  1.00  0.400          C  
ATOM  19779  O   GLY B 241     -51.130 -35.536  -0.853  1.00  0.480          O  
ATOM  19780  H   GLY B 241     -53.190 -34.719   1.067  1.00  0.480          H  
ATOM  19781 1HA  GLY B 241     -50.566 -33.346   1.211  1.00  0.550          H  
ATOM  19782 2HA  GLY B 241     -50.983 -34.714   2.202  1.00  0.550          H  
ATOM  19783  N   ARG B 242     -49.274 -35.600   0.419  1.00  0.380          N  
ATOM  19784  CA  ARG B 242     -48.565 -36.444  -0.516  1.00  0.400          C  
ATOM  19785  C   ARG B 242     -49.148 -37.835  -0.436  1.00  0.390          C  
ATOM  19786  O   ARG B 242     -49.734 -38.208   0.581  1.00  0.380          O  
ATOM  19787  CB  ARG B 242     -47.074 -36.442  -0.221  1.00  0.550          C  
ATOM  19788  CG  ARG B 242     -46.407 -35.072  -0.438  1.00  0.550          C  
ATOM  19789  CD  ARG B 242     -44.933 -35.071  -0.155  1.00  0.550          C  
ATOM  19790  NE  ARG B 242     -44.350 -33.740  -0.326  1.00  0.550          N  
ATOM  19791  CZ  ARG B 242     -43.929 -33.184  -1.499  1.00  0.550          C  
ATOM  19792  NH1 ARG B 242     -44.026 -33.822  -2.648  1.00  0.550          N  
ATOM  19793  NH2 ARG B 242     -43.404 -31.967  -1.499  1.00  0.550          N  
ATOM  19794  H   ARG B 242     -48.830 -35.311   1.283  1.00  0.460          H  
ATOM  19795  HA  ARG B 242     -48.716 -36.056  -1.526  1.00  0.480          H  
ATOM  19796 1HB  ARG B 242     -46.894 -36.752   0.810  1.00  0.660          H  
ATOM  19797 2HB  ARG B 242     -46.591 -37.156  -0.870  1.00  0.660          H  
ATOM  19798 1HG  ARG B 242     -46.561 -34.762  -1.473  1.00  0.660          H  
ATOM  19799 2HG  ARG B 242     -46.872 -34.352   0.221  1.00  0.660          H  
ATOM  19800 1HD  ARG B 242     -44.775 -35.373   0.885  1.00  0.660          H  
ATOM  19801 2HD  ARG B 242     -44.418 -35.758  -0.797  1.00  0.660          H  
ATOM  19802  HE  ARG B 242     -44.241 -33.191   0.510  1.00  0.660          H  
ATOM  19803 1HH1 ARG B 242     -44.393 -34.772  -2.710  1.00  0.660          H  
ATOM  19804 2HH1 ARG B 242     -43.707 -33.386  -3.512  1.00  0.660          H  
ATOM  19805 1HH2 ARG B 242     -43.307 -31.455  -0.636  1.00  0.660          H  
ATOM  19806 2HH2 ARG B 242     -43.082 -31.558  -2.368  1.00  0.660          H  
ATOM  19807  N   LEU B 243     -48.983 -38.599  -1.495  1.00  0.410          N  
ATOM  19808  CA  LEU B 243     -49.491 -39.960  -1.540  1.00  0.420          C  
ATOM  19809  C   LEU B 243     -48.525 -40.886  -0.832  1.00  0.430          C  
ATOM  19810  O   LEU B 243     -47.326 -40.580  -0.735  1.00  0.460          O  
ATOM  19811  CB  LEU B 243     -49.642 -40.422  -2.983  1.00  0.580          C  
ATOM  19812  CG  LEU B 243     -50.864 -39.971  -3.756  1.00  0.580          C  
ATOM  19813  CD1 LEU B 243     -50.966 -38.458  -3.809  1.00  0.580          C  
ATOM  19814  CD2 LEU B 243     -50.702 -40.548  -5.142  1.00  0.580          C  
ATOM  19815  H   LEU B 243     -48.495 -38.224  -2.293  1.00  0.490          H  
ATOM  19816  HA  LEU B 243     -50.456 -40.006  -1.032  1.00  0.500          H  
ATOM  19817 1HB  LEU B 243     -48.787 -40.145  -3.541  1.00  0.700          H  
ATOM  19818 2HB  LEU B 243     -49.674 -41.516  -2.968  1.00  0.700          H  
ATOM  19819  HG  LEU B 243     -51.764 -40.336  -3.296  1.00  0.700          H  
ATOM  19820 1HD1 LEU B 243     -51.822 -38.173  -4.410  1.00  0.700          H  
ATOM  19821 2HD1 LEU B 243     -51.094 -38.036  -2.817  1.00  0.700          H  
ATOM  19822 3HD1 LEU B 243     -50.074 -38.084  -4.244  1.00  0.700          H  
ATOM  19823 1HD2 LEU B 243     -51.549 -40.281  -5.772  1.00  0.700          H  
ATOM  19824 2HD2 LEU B 243     -49.786 -40.181  -5.592  1.00  0.700          H  
ATOM  19825 3HD2 LEU B 243     -50.637 -41.610  -5.053  1.00  0.700          H  
ATOM  19826  N   HIS B 244     -49.059 -41.990  -0.304  1.00  0.420          N  
ATOM  19827  CA  HIS B 244     -48.278 -43.026   0.355  1.00  0.430          C  
ATOM  19828  C   HIS B 244     -48.145 -44.312  -0.483  1.00  0.450          C  
ATOM  19829  O   HIS B 244     -47.062 -44.883  -0.564  1.00  0.590          O  
ATOM  19830  CB  HIS B 244     -48.883 -43.363   1.750  1.00  0.600          C  
ATOM  19831  CG  HIS B 244     -48.039 -44.331   2.657  1.00  0.600          C  
ATOM  19832  ND1 HIS B 244     -48.100 -45.696   2.550  1.00  0.600          N  
ATOM  19833  CD2 HIS B 244     -47.167 -44.074   3.678  1.00  0.600          C  
ATOM  19834  CE1 HIS B 244     -47.281 -46.251   3.437  1.00  0.600          C  
ATOM  19835  NE2 HIS B 244     -46.683 -45.290   4.140  1.00  0.600          N  
ATOM  19836  H   HIS B 244     -50.064 -42.147  -0.387  1.00  0.500          H  
ATOM  19837  HA  HIS B 244     -47.277 -42.655   0.509  1.00  0.520          H  
ATOM  19838 1HB  HIS B 244     -49.020 -42.435   2.302  1.00  0.720          H  
ATOM  19839 2HB  HIS B 244     -49.870 -43.800   1.612  1.00  0.720          H  
ATOM  19840  HD1 HIS B 244     -48.839 -46.198   2.119  1.00  0.720          H  
ATOM  19841  HD2 HIS B 244     -46.815 -43.143   4.126  1.00  0.720          H  
ATOM  19842  HE1 HIS B 244     -47.192 -47.332   3.491  1.00  0.720          H  
ATOM  19843  N   THR B 245     -49.251 -44.804  -1.066  1.00  0.390          N  
ATOM  19844  CA  THR B 245     -49.225 -46.136  -1.700  1.00  0.400          C  
ATOM  19845  C   THR B 245     -49.316 -46.211  -3.221  1.00  0.350          C  
ATOM  19846  O   THR B 245     -49.634 -45.236  -3.909  1.00  0.340          O  
ATOM  19847  CB  THR B 245     -50.383 -47.009  -1.163  1.00  0.560          C  
ATOM  19848  OG1 THR B 245     -51.644 -46.481  -1.610  1.00  0.560          O  
ATOM  19849  CG2 THR B 245     -50.368 -46.999   0.347  1.00  0.560          C  
ATOM  19850  H   THR B 245     -50.129 -44.272  -1.031  1.00  0.470          H  
ATOM  19851  HA  THR B 245     -48.288 -46.614  -1.414  1.00  0.480          H  
ATOM  19852  HB  THR B 245     -50.275 -48.030  -1.520  1.00  0.670          H  
ATOM  19853  HG1 THR B 245     -52.344 -47.116  -1.374  1.00  0.670          H  
ATOM  19854 1HG2 THR B 245     -51.184 -47.615   0.721  1.00  0.670          H  
ATOM  19855 2HG2 THR B 245     -49.419 -47.403   0.689  1.00  0.670          H  
ATOM  19856 3HG2 THR B 245     -50.492 -45.985   0.712  1.00  0.670          H  
ATOM  19857  N   GLU B 246     -49.073 -47.433  -3.727  1.00  0.350          N  
ATOM  19858  CA  GLU B 246     -49.159 -47.778  -5.146  1.00  0.350          C  
ATOM  19859  C   GLU B 246     -50.571 -47.568  -5.661  1.00  0.350          C  
ATOM  19860  O   GLU B 246     -50.763 -47.047  -6.765  1.00  0.340          O  
ATOM  19861  CB  GLU B 246     -48.739 -49.250  -5.332  1.00  0.490          C  
ATOM  19862  CG  GLU B 246     -47.237 -49.532  -5.068  1.00  0.490          C  
ATOM  19863  CD  GLU B 246     -46.835 -51.005  -5.098  1.00  0.490          C  
ATOM  19864  OE1 GLU B 246     -47.697 -51.839  -5.065  1.00  0.490          O  
ATOM  19865  OE2 GLU B 246     -45.642 -51.278  -5.177  1.00  0.490          O  
ATOM  19866  H   GLU B 246     -48.822 -48.169  -3.079  1.00  0.420          H  
ATOM  19867  HA  GLU B 246     -48.505 -47.141  -5.726  1.00  0.420          H  
ATOM  19868 1HB  GLU B 246     -49.330 -49.883  -4.665  1.00  0.590          H  
ATOM  19869 2HB  GLU B 246     -48.958 -49.559  -6.356  1.00  0.590          H  
ATOM  19870 1HG  GLU B 246     -46.667 -49.016  -5.825  1.00  0.590          H  
ATOM  19871 2HG  GLU B 246     -46.966 -49.117  -4.104  1.00  0.590          H  
ATOM  19872  N   GLU B 247     -51.565 -47.917  -4.839  1.00  0.380          N  
ATOM  19873  CA  GLU B 247     -52.958 -47.757  -5.224  1.00  0.380          C  
ATOM  19874  C   GLU B 247     -53.315 -46.288  -5.367  1.00  0.360          C  
ATOM  19875  O   GLU B 247     -53.952 -45.898  -6.350  1.00  0.350          O  
ATOM  19876  CB  GLU B 247     -53.881 -48.403  -4.188  1.00  0.530          C  
ATOM  19877  CG  GLU B 247     -53.786 -49.926  -4.101  1.00  0.530          C  
ATOM  19878  CD  GLU B 247     -52.599 -50.391  -3.310  1.00  0.530          C  
ATOM  19879  OE1 GLU B 247     -51.896 -49.553  -2.784  1.00  0.530          O  
ATOM  19880  OE2 GLU B 247     -52.397 -51.572  -3.217  1.00  0.530          O  
ATOM  19881  H   GLU B 247     -51.345 -48.357  -3.941  1.00  0.460          H  
ATOM  19882  HA  GLU B 247     -53.111 -48.246  -6.185  1.00  0.460          H  
ATOM  19883 1HB  GLU B 247     -53.661 -47.993  -3.203  1.00  0.640          H  
ATOM  19884 2HB  GLU B 247     -54.915 -48.148  -4.420  1.00  0.640          H  
ATOM  19885 1HG  GLU B 247     -54.693 -50.312  -3.637  1.00  0.640          H  
ATOM  19886 2HG  GLU B 247     -53.724 -50.331  -5.110  1.00  0.640          H  
ATOM  19887  N   GLU B 248     -52.841 -45.453  -4.439  1.00  0.340          N  
ATOM  19888  CA  GLU B 248     -53.154 -44.038  -4.526  1.00  0.340          C  
ATOM  19889  C   GLU B 248     -52.617 -43.431  -5.816  1.00  0.320          C  
ATOM  19890  O   GLU B 248     -53.296 -42.608  -6.434  1.00  0.340          O  
ATOM  19891  CB  GLU B 248     -52.629 -43.299  -3.314  1.00  0.480          C  
ATOM  19892  CG  GLU B 248     -53.384 -43.580  -2.022  1.00  0.480          C  
ATOM  19893  CD  GLU B 248     -52.727 -42.945  -0.848  1.00  0.480          C  
ATOM  19894  OE1 GLU B 248     -51.514 -43.006  -0.777  1.00  0.480          O  
ATOM  19895  OE2 GLU B 248     -53.407 -42.380  -0.029  1.00  0.480          O  
ATOM  19896  H   GLU B 248     -52.327 -45.823  -3.635  1.00  0.410          H  
ATOM  19897  HA  GLU B 248     -54.236 -43.932  -4.533  1.00  0.410          H  
ATOM  19898 1HB  GLU B 248     -51.572 -43.529  -3.167  1.00  0.570          H  
ATOM  19899 2HB  GLU B 248     -52.719 -42.257  -3.500  1.00  0.570          H  
ATOM  19900 1HG  GLU B 248     -54.398 -43.192  -2.115  1.00  0.570          H  
ATOM  19901 2HG  GLU B 248     -53.449 -44.653  -1.870  1.00  0.570          H  
ATOM  19902  N   PHE B 249     -51.421 -43.854  -6.246  1.00  0.310          N  
ATOM  19903  CA  PHE B 249     -50.899 -43.379  -7.527  1.00  0.300          C  
ATOM  19904  C   PHE B 249     -51.707 -43.929  -8.674  1.00  0.290          C  
ATOM  19905  O   PHE B 249     -52.042 -43.220  -9.619  1.00  0.290          O  
ATOM  19906  CB  PHE B 249     -49.480 -43.805  -7.752  1.00  0.420          C  
ATOM  19907  CG  PHE B 249     -48.488 -42.977  -7.187  1.00  0.420          C  
ATOM  19908  CD1 PHE B 249     -48.141 -43.139  -5.908  1.00  0.420          C  
ATOM  19909  CD2 PHE B 249     -47.832 -42.056  -7.954  1.00  0.420          C  
ATOM  19910  CE1 PHE B 249     -47.161 -42.445  -5.361  1.00  0.420          C  
ATOM  19911  CE2 PHE B 249     -46.840 -41.343  -7.404  1.00  0.420          C  
ATOM  19912  CZ  PHE B 249     -46.502 -41.568  -6.110  1.00  0.420          C  
ATOM  19913  H   PHE B 249     -50.871 -44.474  -5.638  1.00  0.370          H  
ATOM  19914  HA  PHE B 249     -50.952 -42.299  -7.534  1.00  0.360          H  
ATOM  19915 1HB  PHE B 249     -49.365 -44.787  -7.306  1.00  0.510          H  
ATOM  19916 2HB  PHE B 249     -49.289 -43.900  -8.818  1.00  0.510          H  
ATOM  19917  HD1 PHE B 249     -48.658 -43.855  -5.330  1.00  0.510          H  
ATOM  19918  HD2 PHE B 249     -48.107 -41.920  -9.001  1.00  0.510          H  
ATOM  19919  HE1 PHE B 249     -46.890 -42.608  -4.318  1.00  0.510          H  
ATOM  19920  HE2 PHE B 249     -46.304 -40.607  -7.982  1.00  0.510          H  
ATOM  19921  HZ  PHE B 249     -45.701 -41.044  -5.676  1.00  0.510          H  
ATOM  19922  N   GLY B 250     -52.059 -45.202  -8.591  1.00  0.300          N  
ATOM  19923  CA  GLY B 250     -52.827 -45.843  -9.636  1.00  0.300          C  
ATOM  19924  C   GLY B 250     -54.161 -45.155  -9.883  1.00  0.300          C  
ATOM  19925  O   GLY B 250     -54.643 -45.118 -11.022  1.00  0.300          O  
ATOM  19926  H   GLY B 250     -51.742 -45.774  -7.802  1.00  0.360          H  
ATOM  19927 1HA  GLY B 250     -52.250 -45.822 -10.551  1.00  0.360          H  
ATOM  19928 2HA  GLY B 250     -52.991 -46.885  -9.366  1.00  0.360          H  
ATOM  19929  N   ASN B 251     -54.734 -44.555  -8.844  1.00  0.300          N  
ATOM  19930  CA  ASN B 251     -56.011 -43.892  -8.977  1.00  0.300          C  
ATOM  19931  C   ASN B 251     -55.935 -42.417  -9.419  1.00  0.310          C  
ATOM  19932  O   ASN B 251     -56.970 -41.735  -9.477  1.00  0.330          O  
ATOM  19933  CB  ASN B 251     -56.776 -44.021  -7.680  1.00  0.420          C  
ATOM  19934  CG  ASN B 251     -57.225 -45.431  -7.430  1.00  0.420          C  
ATOM  19935  OD1 ASN B 251     -57.559 -46.181  -8.359  1.00  0.420          O  
ATOM  19936  ND2 ASN B 251     -57.238 -45.816  -6.182  1.00  0.420          N  
ATOM  19937  H   ASN B 251     -54.316 -44.670  -7.912  1.00  0.360          H  
ATOM  19938  HA  ASN B 251     -56.556 -44.428  -9.742  1.00  0.360          H  
ATOM  19939 1HB  ASN B 251     -56.129 -43.706  -6.855  1.00  0.500          H  
ATOM  19940 2HB  ASN B 251     -57.645 -43.367  -7.694  1.00  0.500          H  
ATOM  19941 1HD2 ASN B 251     -57.522 -46.744  -5.947  1.00  0.500          H  
ATOM  19942 2HD2 ASN B 251     -56.963 -45.183  -5.460  1.00  0.500          H  
ATOM  19943  N   ILE B 252     -54.733 -41.921  -9.766  1.00  0.310          N  
ATOM  19944  CA  ILE B 252     -54.577 -40.538 -10.238  1.00  0.350          C  
ATOM  19945  C   ILE B 252     -55.361 -40.365 -11.519  1.00  0.360          C  
ATOM  19946  O   ILE B 252     -55.243 -41.162 -12.445  1.00  0.310          O  
ATOM  19947  CB  ILE B 252     -53.076 -40.161 -10.483  1.00  0.470          C  
ATOM  19948  CG1 ILE B 252     -52.315 -40.129  -9.139  1.00  0.470          C  
ATOM  19949  CG2 ILE B 252     -52.942 -38.787 -11.251  1.00  0.470          C  
ATOM  19950  CD1 ILE B 252     -50.801 -40.090  -9.244  1.00  0.470          C  
ATOM  19951  H   ILE B 252     -53.901 -42.519  -9.694  1.00  0.370          H  
ATOM  19952  HA  ILE B 252     -54.988 -39.867  -9.494  1.00  0.420          H  
ATOM  19953  HB  ILE B 252     -52.619 -40.942 -11.072  1.00  0.570          H  
ATOM  19954 1HG1 ILE B 252     -52.595 -39.248  -8.619  1.00  0.570          H  
ATOM  19955 2HG1 ILE B 252     -52.617 -40.988  -8.552  1.00  0.570          H  
ATOM  19956 1HG2 ILE B 252     -51.897 -38.553 -11.431  1.00  0.570          H  
ATOM  19957 2HG2 ILE B 252     -53.449 -38.843 -12.214  1.00  0.570          H  
ATOM  19958 3HG2 ILE B 252     -53.389 -37.985 -10.654  1.00  0.570          H  
ATOM  19959 1HD1 ILE B 252     -50.380 -40.057  -8.244  1.00  0.570          H  
ATOM  19960 2HD1 ILE B 252     -50.455 -40.985  -9.752  1.00  0.570          H  
ATOM  19961 3HD1 ILE B 252     -50.490 -39.222  -9.785  1.00  0.570          H  
ATOM  19962  N   ILE B 253     -56.158 -39.307 -11.594  1.00  0.420          N  
ATOM  19963  CA  ILE B 253     -56.991 -39.097 -12.768  1.00  0.420          C  
ATOM  19964  C   ILE B 253     -56.226 -38.332 -13.831  1.00  0.430          C  
ATOM  19965  O   ILE B 253     -55.726 -37.236 -13.572  1.00  0.500          O  
ATOM  19966  CB  ILE B 253     -58.270 -38.298 -12.418  1.00  0.590          C  
ATOM  19967  CG1 ILE B 253     -59.109 -39.047 -11.372  1.00  0.590          C  
ATOM  19968  CG2 ILE B 253     -59.138 -38.084 -13.696  1.00  0.590          C  
ATOM  19969  CD1 ILE B 253     -58.803 -38.674  -9.910  1.00  0.590          C  
ATOM  19970  H   ILE B 253     -56.197 -38.662 -10.811  1.00  0.500          H  
ATOM  19971  HA  ILE B 253     -57.280 -40.062 -13.178  1.00  0.500          H  
ATOM  19972  HB  ILE B 253     -57.995 -37.332 -11.995  1.00  0.710          H  
ATOM  19973 1HG1 ILE B 253     -60.154 -38.830 -11.542  1.00  0.710          H  
ATOM  19974 2HG1 ILE B 253     -58.946 -40.116 -11.495  1.00  0.710          H  
ATOM  19975 1HG2 ILE B 253     -60.037 -37.528 -13.437  1.00  0.710          H  
ATOM  19976 2HG2 ILE B 253     -58.584 -37.524 -14.447  1.00  0.710          H  
ATOM  19977 3HG2 ILE B 253     -59.425 -39.053 -14.113  1.00  0.710          H  
ATOM  19978 1HD1 ILE B 253     -59.463 -39.241  -9.254  1.00  0.710          H  
ATOM  19979 2HD1 ILE B 253     -57.783 -38.889  -9.636  1.00  0.710          H  
ATOM  19980 3HD1 ILE B 253     -58.995 -37.621  -9.783  1.00  0.710          H  
ATOM  19981  N   LEU B 254     -56.138 -38.905 -15.028  1.00  0.380          N  
ATOM  19982  CA  LEU B 254     -55.418 -38.261 -16.114  1.00  0.390          C  
ATOM  19983  C   LEU B 254     -56.377 -37.551 -17.060  1.00  0.400          C  
ATOM  19984  O   LEU B 254     -56.049 -36.509 -17.630  1.00  0.430          O  
ATOM  19985  CB  LEU B 254     -54.642 -39.292 -16.937  1.00  0.540          C  
ATOM  19986  CG  LEU B 254     -53.601 -40.159 -16.205  1.00  0.540          C  
ATOM  19987  CD1 LEU B 254     -52.999 -41.080 -17.197  1.00  0.540          C  
ATOM  19988  CD2 LEU B 254     -52.566 -39.322 -15.545  1.00  0.540          C  
ATOM  19989  H   LEU B 254     -56.588 -39.805 -15.179  1.00  0.460          H  
ATOM  19990  HA  LEU B 254     -54.743 -37.516 -15.702  1.00  0.470          H  
ATOM  19991 1HB  LEU B 254     -55.368 -39.970 -17.391  1.00  0.650          H  
ATOM  19992 2HB  LEU B 254     -54.129 -38.761 -17.737  1.00  0.650          H  
ATOM  19993  HG  LEU B 254     -54.097 -40.764 -15.444  1.00  0.650          H  
ATOM  19994 1HD1 LEU B 254     -52.276 -41.701 -16.710  1.00  0.650          H  
ATOM  19995 2HD1 LEU B 254     -53.778 -41.703 -17.644  1.00  0.650          H  
ATOM  19996 3HD1 LEU B 254     -52.501 -40.507 -17.970  1.00  0.650          H  
ATOM  19997 1HD2 LEU B 254     -51.844 -39.953 -15.043  1.00  0.650          H  
ATOM  19998 2HD2 LEU B 254     -52.063 -38.708 -16.288  1.00  0.650          H  
ATOM  19999 3HD2 LEU B 254     -53.047 -38.696 -14.814  1.00  0.650          H  
ATOM  20000  N   LYS B 255     -57.561 -38.135 -17.240  1.00  0.380          N  
ATOM  20001  CA  LYS B 255     -58.531 -37.582 -18.188  1.00  0.410          C  
ATOM  20002  C   LYS B 255     -59.998 -37.871 -17.877  1.00  0.440          C  
ATOM  20003  O   LYS B 255     -60.362 -38.933 -17.360  1.00  0.430          O  
ATOM  20004  CB  LYS B 255     -58.208 -38.074 -19.612  1.00  0.560          C  
ATOM  20005  CG  LYS B 255     -59.122 -37.535 -20.717  1.00  0.560          C  
ATOM  20006  CD  LYS B 255     -58.708 -37.993 -22.105  1.00  0.560          C  
ATOM  20007  CE  LYS B 255     -59.677 -37.428 -23.148  1.00  0.560          C  
ATOM  20008  NZ  LYS B 255     -59.350 -37.871 -24.531  1.00  0.560          N  
ATOM  20009  H   LYS B 255     -57.752 -38.996 -16.727  1.00  0.460          H  
ATOM  20010  HA  LYS B 255     -58.416 -36.498 -18.178  1.00  0.490          H  
ATOM  20011 1HB  LYS B 255     -57.200 -37.788 -19.848  1.00  0.670          H  
ATOM  20012 2HB  LYS B 255     -58.256 -39.138 -19.660  1.00  0.670          H  
ATOM  20013 1HG  LYS B 255     -60.126 -37.918 -20.576  1.00  0.670          H  
ATOM  20014 2HG  LYS B 255     -59.152 -36.447 -20.687  1.00  0.670          H  
ATOM  20015 1HD  LYS B 255     -57.699 -37.649 -22.329  1.00  0.670          H  
ATOM  20016 2HD  LYS B 255     -58.719 -39.083 -22.154  1.00  0.670          H  
ATOM  20017 1HE  LYS B 255     -60.690 -37.749 -22.903  1.00  0.670          H  
ATOM  20018 2HE  LYS B 255     -59.634 -36.340 -23.109  1.00  0.670          H  
ATOM  20019 1HZ  LYS B 255     -60.014 -37.467 -25.176  1.00  0.670          H  
ATOM  20020 2HZ  LYS B 255     -58.415 -37.558 -24.771  1.00  0.670          H  
ATOM  20021 3HZ  LYS B 255     -59.406 -38.882 -24.588  1.00  0.670          H  
ATOM  20022  N   THR B 256     -60.854 -36.912 -18.241  1.00  0.490          N  
ATOM  20023  CA  THR B 256     -62.297 -37.096 -18.163  1.00  0.540          C  
ATOM  20024  C   THR B 256     -62.786 -37.303 -19.587  1.00  0.520          C  
ATOM  20025  O   THR B 256     -62.522 -36.479 -20.466  1.00  0.540          O  
ATOM  20026  CB  THR B 256     -63.032 -35.863 -17.571  1.00  0.740          C  
ATOM  20027  OG1 THR B 256     -62.569 -35.587 -16.251  1.00  0.740          O  
ATOM  20028  CG2 THR B 256     -64.537 -36.151 -17.494  1.00  0.740          C  
ATOM  20029  H   THR B 256     -60.495 -36.044 -18.613  1.00  0.590          H  
ATOM  20030  HA  THR B 256     -62.532 -37.988 -17.591  1.00  0.650          H  
ATOM  20031  HB  THR B 256     -62.857 -34.993 -18.202  1.00  0.880          H  
ATOM  20032  HG1 THR B 256     -62.906 -34.714 -15.978  1.00  0.880          H  
ATOM  20033 1HG2 THR B 256     -65.042 -35.290 -17.084  1.00  0.880          H  
ATOM  20034 2HG2 THR B 256     -64.932 -36.351 -18.484  1.00  0.880          H  
ATOM  20035 3HG2 THR B 256     -64.714 -37.017 -16.856  1.00  0.880          H  
ATOM  20036  N   ALA B 257     -63.473 -38.406 -19.815  1.00  0.490          N  
ATOM  20037  CA  ALA B 257     -64.011 -38.760 -21.116  1.00  0.480          C  
ATOM  20038  C   ALA B 257     -65.258 -37.956 -21.417  1.00  0.550          C  
ATOM  20039  O   ALA B 257     -65.961 -37.507 -20.511  1.00  0.620          O  
ATOM  20040  CB  ALA B 257     -64.328 -40.232 -21.165  1.00  0.680          C  
ATOM  20041  H   ALA B 257     -63.634 -39.050 -19.037  1.00  0.590          H  
ATOM  20042  HA  ALA B 257     -63.262 -38.527 -21.872  1.00  0.580          H  
ATOM  20043 1HB  ALA B 257     -64.717 -40.498 -22.148  1.00  0.810          H  
ATOM  20044 2HB  ALA B 257     -63.430 -40.810 -20.960  1.00  0.810          H  
ATOM  20045 3HB  ALA B 257     -65.072 -40.447 -20.413  1.00  0.810          H  
ATOM  20046  N   GLN B 258     -65.594 -37.845 -22.691  1.00  0.560          N  
ATOM  20047  CA  GLN B 258     -66.806 -37.151 -23.109  1.00  0.640          C  
ATOM  20048  C   GLN B 258     -68.086 -37.791 -22.558  1.00  0.700          C  
ATOM  20049  O   GLN B 258     -69.131 -37.146 -22.505  1.00  0.780          O  
ATOM  20050  CB  GLN B 258     -66.862 -37.079 -24.645  1.00  0.860          C  
ATOM  20051  CG  GLN B 258     -66.993 -38.439 -25.371  1.00  0.860          C  
ATOM  20052  CD  GLN B 258     -65.643 -39.093 -25.647  1.00  0.860          C  
ATOM  20053  OE1 GLN B 258     -64.669 -38.877 -24.907  1.00  0.860          O  
ATOM  20054  NE2 GLN B 258     -65.576 -39.888 -26.703  1.00  0.860          N  
ATOM  20055  H   GLN B 258     -64.972 -38.228 -23.401  1.00  0.670          H  
ATOM  20056  HA  GLN B 258     -66.755 -36.132 -22.726  1.00  0.770          H  
ATOM  20057 1HB  GLN B 258     -67.711 -36.466 -24.943  1.00  1.040          H  
ATOM  20058 2HB  GLN B 258     -65.963 -36.588 -25.016  1.00  1.040          H  
ATOM  20059 1HG  GLN B 258     -67.594 -39.132 -24.798  1.00  1.040          H  
ATOM  20060 2HG  GLN B 258     -67.473 -38.259 -26.332  1.00  1.040          H  
ATOM  20061 1HE2 GLN B 258     -64.714 -40.344 -26.934  1.00  1.040          H  
ATOM  20062 2HE2 GLN B 258     -66.385 -40.035 -27.275  1.00  1.040          H  
ATOM  20063  N   ASP B 259     -68.014 -39.068 -22.172  1.00  0.660          N  
ATOM  20064  CA  ASP B 259     -69.153 -39.782 -21.619  1.00  0.750          C  
ATOM  20065  C   ASP B 259     -69.138 -39.786 -20.087  1.00  0.730          C  
ATOM  20066  O   ASP B 259     -69.954 -40.455 -19.449  1.00  0.770          O  
ATOM  20067  CB  ASP B 259     -69.182 -41.207 -22.177  1.00  1.010          C  
ATOM  20068  CG  ASP B 259     -67.957 -42.038 -21.792  1.00  1.010          C  
ATOM  20069  OD1 ASP B 259     -67.193 -41.615 -20.925  1.00  1.010          O  
ATOM  20070  OD2 ASP B 259     -67.768 -43.074 -22.377  1.00  1.010          O  
ATOM  20071  H   ASP B 259     -67.127 -39.553 -22.241  1.00  0.790          H  
ATOM  20072  HA  ASP B 259     -70.063 -39.277 -21.942  1.00  0.900          H  
ATOM  20073 1HB  ASP B 259     -70.075 -41.717 -21.813  1.00  1.220          H  
ATOM  20074 2HB  ASP B 259     -69.251 -41.167 -23.266  1.00  1.220          H  
ATOM  20075  N   GLY B 260     -68.214 -39.029 -19.495  1.00  0.690          N  
ATOM  20076  CA  GLY B 260     -68.076 -38.907 -18.054  1.00  0.710          C  
ATOM  20077  C   GLY B 260     -67.165 -39.952 -17.409  1.00  0.640          C  
ATOM  20078  O   GLY B 260     -66.874 -39.858 -16.212  1.00  0.680          O  
ATOM  20079  H   GLY B 260     -67.560 -38.493 -20.065  1.00  0.830          H  
ATOM  20080 1HA  GLY B 260     -67.683 -37.914 -17.835  1.00  0.850          H  
ATOM  20081 2HA  GLY B 260     -69.062 -38.959 -17.599  1.00  0.850          H  
ATOM  20082  N   SER B 261     -66.718 -40.955 -18.166  1.00  0.550          N  
ATOM  20083  CA  SER B 261     -65.855 -41.962 -17.565  1.00  0.530          C  
ATOM  20084  C   SER B 261     -64.479 -41.378 -17.278  1.00  0.500          C  
ATOM  20085  O   SER B 261     -64.070 -40.365 -17.854  1.00  0.540          O  
ATOM  20086  CB  SER B 261     -65.760 -43.194 -18.451  1.00  0.750          C  
ATOM  20087  OG  SER B 261     -65.100 -42.923 -19.651  1.00  0.750          O  
ATOM  20088  H   SER B 261     -67.004 -41.038 -19.152  1.00  0.660          H  
ATOM  20089  HA  SER B 261     -66.294 -42.269 -16.615  1.00  0.640          H  
ATOM  20090 1HB  SER B 261     -65.230 -43.979 -17.916  1.00  0.900          H  
ATOM  20091 2HB  SER B 261     -66.763 -43.562 -18.668  1.00  0.900          H  
ATOM  20092  HG  SER B 261     -65.777 -42.485 -20.226  1.00  0.900          H  
ATOM  20093  N   LEU B 262     -63.730 -42.009 -16.384  1.00  0.480          N  
ATOM  20094  CA  LEU B 262     -62.405 -41.480 -16.103  1.00  0.480          C  
ATOM  20095  C   LEU B 262     -61.291 -42.409 -16.514  1.00  0.390          C  
ATOM  20096  O   LEU B 262     -61.396 -43.632 -16.398  1.00  0.370          O  
ATOM  20097  CB  LEU B 262     -62.268 -41.152 -14.613  1.00  0.670          C  
ATOM  20098  CG  LEU B 262     -63.308 -40.144 -14.023  1.00  0.670          C  
ATOM  20099  CD1 LEU B 262     -63.075 -40.025 -12.550  1.00  0.670          C  
ATOM  20100  CD2 LEU B 262     -63.186 -38.769 -14.690  1.00  0.670          C  
ATOM  20101  H   LEU B 262     -64.068 -42.838 -15.916  1.00  0.580          H  
ATOM  20102  HA  LEU B 262     -62.262 -40.565 -16.671  1.00  0.580          H  
ATOM  20103 1HB  LEU B 262     -62.337 -42.077 -14.047  1.00  0.810          H  
ATOM  20104 2HB  LEU B 262     -61.275 -40.733 -14.450  1.00  0.810          H  
ATOM  20105  HG  LEU B 262     -64.319 -40.527 -14.179  1.00  0.810          H  
ATOM  20106 1HD1 LEU B 262     -63.804 -39.341 -12.136  1.00  0.810          H  
ATOM  20107 2HD1 LEU B 262     -63.186 -40.995 -12.076  1.00  0.810          H  
ATOM  20108 3HD1 LEU B 262     -62.083 -39.648 -12.358  1.00  0.810          H  
ATOM  20109 1HD2 LEU B 262     -63.916 -38.086 -14.257  1.00  0.810          H  
ATOM  20110 2HD2 LEU B 262     -62.186 -38.364 -14.542  1.00  0.810          H  
ATOM  20111 3HD2 LEU B 262     -63.385 -38.865 -15.739  1.00  0.810          H  
ATOM  20112  N   VAL B 263     -60.200 -41.793 -16.937  1.00  0.380          N  
ATOM  20113  CA  VAL B 263     -58.968 -42.484 -17.272  1.00  0.330          C  
ATOM  20114  C   VAL B 263     -58.011 -42.245 -16.130  1.00  0.330          C  
ATOM  20115  O   VAL B 263     -57.668 -41.085 -15.851  1.00  0.320          O  
ATOM  20116  CB  VAL B 263     -58.346 -41.900 -18.553  1.00  0.480          C  
ATOM  20117  CG1 VAL B 263     -57.026 -42.633 -18.905  1.00  0.480          C  
ATOM  20118  CG2 VAL B 263     -59.367 -41.952 -19.687  1.00  0.480          C  
ATOM  20119  H   VAL B 263     -60.253 -40.774 -17.030  1.00  0.460          H  
ATOM  20120  HA  VAL B 263     -59.155 -43.556 -17.379  1.00  0.400          H  
ATOM  20121  HB  VAL B 263     -58.080 -40.878 -18.357  1.00  0.580          H  
ATOM  20122 1HG1 VAL B 263     -56.592 -42.179 -19.788  1.00  0.580          H  
ATOM  20123 2HG1 VAL B 263     -56.314 -42.554 -18.078  1.00  0.580          H  
ATOM  20124 3HG1 VAL B 263     -57.234 -43.686 -19.100  1.00  0.580          H  
ATOM  20125 1HG2 VAL B 263     -58.936 -41.506 -20.579  1.00  0.580          H  
ATOM  20126 2HG2 VAL B 263     -59.636 -42.987 -19.877  1.00  0.580          H  
ATOM  20127 3HG2 VAL B 263     -60.260 -41.392 -19.401  1.00  0.580          H  
ATOM  20128  N   ARG B 264     -57.560 -43.316 -15.487  1.00  0.330          N  
ATOM  20129  CA  ARG B 264     -56.675 -43.167 -14.344  1.00  0.330          C  
ATOM  20130  C   ARG B 264     -55.251 -43.580 -14.714  1.00  0.320          C  
ATOM  20131  O   ARG B 264     -55.011 -44.194 -15.750  1.00  0.330          O  
ATOM  20132  CB  ARG B 264     -57.210 -43.953 -13.156  1.00  0.460          C  
ATOM  20133  CG  ARG B 264     -58.590 -43.482 -12.672  1.00  0.460          C  
ATOM  20134  CD  ARG B 264     -59.051 -44.241 -11.478  1.00  0.460          C  
ATOM  20135  NE  ARG B 264     -60.442 -43.987 -11.161  1.00  0.460          N  
ATOM  20136  CZ  ARG B 264     -60.943 -42.974 -10.402  1.00  0.460          C  
ATOM  20137  NH1 ARG B 264     -60.186 -42.047  -9.830  1.00  0.460          N  
ATOM  20138  NH2 ARG B 264     -62.261 -42.909 -10.233  1.00  0.460          N  
ATOM  20139  H   ARG B 264     -57.864 -44.266 -15.772  1.00  0.400          H  
ATOM  20140  HA  ARG B 264     -56.661 -42.122 -14.064  1.00  0.400          H  
ATOM  20141 1HB  ARG B 264     -57.296 -45.004 -13.427  1.00  0.550          H  
ATOM  20142 2HB  ARG B 264     -56.515 -43.876 -12.322  1.00  0.550          H  
ATOM  20143 1HG  ARG B 264     -58.525 -42.427 -12.406  1.00  0.550          H  
ATOM  20144 2HG  ARG B 264     -59.323 -43.611 -13.469  1.00  0.550          H  
ATOM  20145 1HD  ARG B 264     -58.923 -45.307 -11.647  1.00  0.550          H  
ATOM  20146 2HD  ARG B 264     -58.473 -43.944 -10.632  1.00  0.550          H  
ATOM  20147  HE  ARG B 264     -61.113 -44.634 -11.553  1.00  0.550          H  
ATOM  20148 1HH1 ARG B 264     -59.150 -42.039  -9.902  1.00  0.550          H  
ATOM  20149 2HH1 ARG B 264     -60.674 -41.285  -9.316  1.00  0.550          H  
ATOM  20150 1HH2 ARG B 264     -62.865 -43.593 -10.655  1.00  0.550          H  
ATOM  20151 2HH2 ARG B 264     -62.678 -42.143  -9.660  1.00  0.550          H  
ATOM  20152  N   LEU B 265     -54.280 -43.260 -13.879  1.00  0.310          N  
ATOM  20153  CA  LEU B 265     -52.908 -43.620 -14.203  1.00  0.300          C  
ATOM  20154  C   LEU B 265     -52.701 -45.122 -14.399  1.00  0.310          C  
ATOM  20155  O   LEU B 265     -52.059 -45.523 -15.374  1.00  0.310          O  
ATOM  20156  CB  LEU B 265     -51.965 -43.041 -13.152  1.00  0.420          C  
ATOM  20157  CG  LEU B 265     -50.456 -43.253 -13.357  1.00  0.420          C  
ATOM  20158  CD1 LEU B 265     -50.029 -42.645 -14.686  1.00  0.420          C  
ATOM  20159  CD2 LEU B 265     -49.719 -42.593 -12.173  1.00  0.420          C  
ATOM  20160  H   LEU B 265     -54.497 -42.715 -13.045  1.00  0.370          H  
ATOM  20161  HA  LEU B 265     -52.686 -43.145 -15.140  1.00  0.360          H  
ATOM  20162 1HB  LEU B 265     -52.142 -41.969 -13.108  1.00  0.510          H  
ATOM  20163 2HB  LEU B 265     -52.231 -43.466 -12.183  1.00  0.510          H  
ATOM  20164  HG  LEU B 265     -50.224 -44.291 -13.385  1.00  0.510          H  
ATOM  20165 1HD1 LEU B 265     -48.977 -42.783 -14.827  1.00  0.510          H  
ATOM  20166 2HD1 LEU B 265     -50.540 -43.123 -15.514  1.00  0.510          H  
ATOM  20167 3HD1 LEU B 265     -50.259 -41.593 -14.678  1.00  0.510          H  
ATOM  20168 1HD2 LEU B 265     -48.655 -42.721 -12.279  1.00  0.510          H  
ATOM  20169 2HD2 LEU B 265     -49.950 -41.527 -12.149  1.00  0.510          H  
ATOM  20170 3HD2 LEU B 265     -50.045 -43.056 -11.243  1.00  0.510          H  
ATOM  20171  N   ARG B 266     -53.358 -45.950 -13.584  1.00  0.310          N  
ATOM  20172  CA  ARG B 266     -53.279 -47.414 -13.668  1.00  0.320          C  
ATOM  20173  C   ARG B 266     -53.819 -47.971 -14.985  1.00  0.330          C  
ATOM  20174  O   ARG B 266     -53.639 -49.151 -15.285  1.00  0.340          O  
ATOM  20175  CB  ARG B 266     -54.086 -48.048 -12.552  1.00  0.440          C  
ATOM  20176  CG  ARG B 266     -55.588 -47.849 -12.705  1.00  0.440          C  
ATOM  20177  CD  ARG B 266     -56.349 -48.271 -11.531  1.00  0.440          C  
ATOM  20178  NE  ARG B 266     -57.774 -48.107 -11.771  1.00  0.440          N  
ATOM  20179  CZ  ARG B 266     -58.755 -48.333 -10.875  1.00  0.440          C  
ATOM  20180  NH1 ARG B 266     -58.466 -48.716  -9.649  1.00  0.440          N  
ATOM  20181  NH2 ARG B 266     -60.018 -48.171 -11.236  1.00  0.440          N  
ATOM  20182  H   ARG B 266     -53.871 -45.546 -12.794  1.00  0.370          H  
ATOM  20183  HA  ARG B 266     -52.238 -47.712 -13.580  1.00  0.380          H  
ATOM  20184 1HB  ARG B 266     -53.895 -49.118 -12.535  1.00  0.530          H  
ATOM  20185 2HB  ARG B 266     -53.784 -47.647 -11.605  1.00  0.530          H  
ATOM  20186 1HG  ARG B 266     -55.798 -46.797 -12.877  1.00  0.530          H  
ATOM  20187 2HG  ARG B 266     -55.960 -48.430 -13.552  1.00  0.530          H  
ATOM  20188 1HD  ARG B 266     -56.148 -49.319 -11.320  1.00  0.530          H  
ATOM  20189 2HD  ARG B 266     -56.067 -47.650 -10.674  1.00  0.530          H  
ATOM  20190  HE  ARG B 266     -58.051 -47.819 -12.709  1.00  0.530          H  
ATOM  20191 1HH1 ARG B 266     -57.505 -48.830  -9.366  1.00  0.530          H  
ATOM  20192 2HH1 ARG B 266     -59.205 -48.879  -8.981  1.00  0.530          H  
ATOM  20193 1HH2 ARG B 266     -60.237 -47.883 -12.182  1.00  0.530          H  
ATOM  20194 2HH2 ARG B 266     -60.761 -48.340 -10.573  1.00  0.530          H  
ATOM  20195  N   ASP B 267     -54.528 -47.146 -15.751  1.00  0.330          N  
ATOM  20196  CA  ASP B 267     -55.098 -47.564 -17.009  1.00  0.340          C  
ATOM  20197  C   ASP B 267     -54.085 -47.400 -18.137  1.00  0.340          C  
ATOM  20198  O   ASP B 267     -54.282 -47.952 -19.223  1.00  0.350          O  
ATOM  20199  CB  ASP B 267     -56.370 -46.768 -17.317  1.00  0.470          C  
ATOM  20200  CG  ASP B 267     -57.527 -47.047 -16.324  1.00  0.470          C  
ATOM  20201  OD1 ASP B 267     -57.747 -48.188 -15.970  1.00  0.470          O  
ATOM  20202  OD2 ASP B 267     -58.177 -46.096 -15.913  1.00  0.470          O  
ATOM  20203  H   ASP B 267     -54.636 -46.169 -15.485  1.00  0.400          H  
ATOM  20204  HA  ASP B 267     -55.361 -48.618 -16.937  1.00  0.410          H  
ATOM  20205 1HB  ASP B 267     -56.140 -45.706 -17.310  1.00  0.570          H  
ATOM  20206 2HB  ASP B 267     -56.708 -47.014 -18.320  1.00  0.570          H  
ATOM  20207  N   VAL B 268     -53.030 -46.591 -17.916  1.00  0.320          N  
ATOM  20208  CA  VAL B 268     -52.044 -46.377 -18.964  1.00  0.320          C  
ATOM  20209  C   VAL B 268     -50.609 -46.712 -18.515  1.00  0.310          C  
ATOM  20210  O   VAL B 268     -49.685 -46.703 -19.342  1.00  0.320          O  
ATOM  20211  CB  VAL B 268     -52.094 -44.938 -19.504  1.00  0.450          C  
ATOM  20212  CG1 VAL B 268     -53.472 -44.631 -20.102  1.00  0.450          C  
ATOM  20213  CG2 VAL B 268     -51.725 -43.946 -18.427  1.00  0.450          C  
ATOM  20214  H   VAL B 268     -52.877 -46.161 -17.002  1.00  0.380          H  
ATOM  20215  HA  VAL B 268     -52.284 -47.036 -19.782  1.00  0.380          H  
ATOM  20216  HB  VAL B 268     -51.410 -44.880 -20.301  1.00  0.540          H  
ATOM  20217 1HG1 VAL B 268     -53.474 -43.632 -20.526  1.00  0.540          H  
ATOM  20218 2HG1 VAL B 268     -53.697 -45.354 -20.879  1.00  0.540          H  
ATOM  20219 3HG1 VAL B 268     -54.232 -44.692 -19.326  1.00  0.540          H  
ATOM  20220 1HG2 VAL B 268     -51.737 -42.952 -18.859  1.00  0.540          H  
ATOM  20221 2HG2 VAL B 268     -52.448 -44.011 -17.614  1.00  0.540          H  
ATOM  20222 3HG2 VAL B 268     -50.729 -44.155 -18.041  1.00  0.540          H  
ATOM  20223  N   ALA B 269     -50.424 -46.997 -17.214  1.00  0.310          N  
ATOM  20224  CA  ALA B 269     -49.112 -47.301 -16.653  1.00  0.310          C  
ATOM  20225  C   ALA B 269     -49.185 -48.361 -15.552  1.00  0.310          C  
ATOM  20226  O   ALA B 269     -50.201 -48.530 -14.881  1.00  0.320          O  
ATOM  20227  CB  ALA B 269     -48.484 -46.039 -16.063  1.00  0.430          C  
ATOM  20228  H   ALA B 269     -51.201 -46.920 -16.560  1.00  0.370          H  
ATOM  20229  HA  ALA B 269     -48.490 -47.689 -17.455  1.00  0.370          H  
ATOM  20230 1HB  ALA B 269     -47.503 -46.283 -15.669  1.00  0.520          H  
ATOM  20231 2HB  ALA B 269     -48.391 -45.278 -16.834  1.00  0.520          H  
ATOM  20232 3HB  ALA B 269     -49.119 -45.670 -15.261  1.00  0.520          H  
ATOM  20233  N   ARG B 270     -48.082 -49.074 -15.376  1.00  0.310          N  
ATOM  20234  CA  ARG B 270     -47.906 -50.044 -14.303  1.00  0.310          C  
ATOM  20235  C   ARG B 270     -47.227 -49.334 -13.133  1.00  0.300          C  
ATOM  20236  O   ARG B 270     -46.215 -48.659 -13.309  1.00  0.300          O  
ATOM  20237  CB  ARG B 270     -47.120 -51.253 -14.819  1.00  0.430          C  
ATOM  20238  CG  ARG B 270     -46.848 -52.374 -13.838  1.00  0.430          C  
ATOM  20239  CD  ARG B 270     -46.299 -53.605 -14.548  1.00  0.430          C  
ATOM  20240  NE  ARG B 270     -45.000 -53.362 -15.226  1.00  0.430          N  
ATOM  20241  CZ  ARG B 270     -43.777 -53.444 -14.634  1.00  0.430          C  
ATOM  20242  NH1 ARG B 270     -43.666 -53.738 -13.349  1.00  0.430          N  
ATOM  20243  NH2 ARG B 270     -42.691 -53.214 -15.353  1.00  0.430          N  
ATOM  20244  H   ARG B 270     -47.305 -48.886 -16.009  1.00  0.370          H  
ATOM  20245  HA  ARG B 270     -48.887 -50.390 -13.976  1.00  0.370          H  
ATOM  20246 1HB  ARG B 270     -47.668 -51.692 -15.650  1.00  0.520          H  
ATOM  20247 2HB  ARG B 270     -46.177 -50.941 -15.205  1.00  0.520          H  
ATOM  20248 1HG  ARG B 270     -46.112 -52.043 -13.100  1.00  0.520          H  
ATOM  20249 2HG  ARG B 270     -47.771 -52.653 -13.331  1.00  0.520          H  
ATOM  20250 1HD  ARG B 270     -46.171 -54.415 -13.833  1.00  0.520          H  
ATOM  20251 2HD  ARG B 270     -47.015 -53.918 -15.309  1.00  0.520          H  
ATOM  20252  HE  ARG B 270     -45.020 -53.109 -16.243  1.00  0.520          H  
ATOM  20253 1HH1 ARG B 270     -44.482 -53.908 -12.784  1.00  0.520          H  
ATOM  20254 2HH1 ARG B 270     -42.747 -53.744 -12.880  1.00  0.520          H  
ATOM  20255 1HH2 ARG B 270     -42.776 -52.975 -16.361  1.00  0.520          H  
ATOM  20256 2HH2 ARG B 270     -41.781 -53.261 -14.926  1.00  0.520          H  
ATOM  20257  N   ILE B 271     -47.817 -49.400 -11.949  1.00  0.310          N  
ATOM  20258  CA  ILE B 271     -47.263 -48.672 -10.808  1.00  0.310          C  
ATOM  20259  C   ILE B 271     -46.761 -49.590  -9.708  1.00  0.320          C  
ATOM  20260  O   ILE B 271     -47.510 -50.431  -9.209  1.00  0.330          O  
ATOM  20261  CB  ILE B 271     -48.321 -47.691 -10.247  1.00  0.430          C  
ATOM  20262  CG1 ILE B 271     -48.752 -46.679 -11.350  1.00  0.430          C  
ATOM  20263  CG2 ILE B 271     -47.803 -46.954  -9.038  1.00  0.430          C  
ATOM  20264  CD1 ILE B 271     -50.000 -47.077 -12.080  1.00  0.430          C  
ATOM  20265  H   ILE B 271     -48.654 -49.958 -11.836  1.00  0.370          H  
ATOM  20266  HA  ILE B 271     -46.412 -48.084 -11.148  1.00  0.370          H  
ATOM  20267  HB  ILE B 271     -49.207 -48.256  -9.956  1.00  0.520          H  
ATOM  20268 1HG1 ILE B 271     -48.920 -45.704 -10.895  1.00  0.520          H  
ATOM  20269 2HG1 ILE B 271     -47.949 -46.591 -12.079  1.00  0.520          H  
ATOM  20270 1HG2 ILE B 271     -48.572 -46.311  -8.677  1.00  0.520          H  
ATOM  20271 2HG2 ILE B 271     -47.543 -47.663  -8.255  1.00  0.520          H  
ATOM  20272 3HG2 ILE B 271     -46.926 -46.370  -9.315  1.00  0.520          H  
ATOM  20273 1HD1 ILE B 271     -50.244 -46.354 -12.827  1.00  0.520          H  
ATOM  20274 2HD1 ILE B 271     -49.877 -48.020 -12.559  1.00  0.520          H  
ATOM  20275 3HD1 ILE B 271     -50.799 -47.161 -11.384  1.00  0.520          H  
ATOM  20276  N   GLU B 272     -45.497 -49.405  -9.327  1.00  0.330          N  
ATOM  20277  CA  GLU B 272     -44.897 -50.209  -8.261  1.00  0.330          C  
ATOM  20278  C   GLU B 272     -43.751 -49.492  -7.558  1.00  0.330          C  
ATOM  20279  O   GLU B 272     -43.066 -48.674  -8.174  1.00  0.330          O  
ATOM  20280  CB  GLU B 272     -44.371 -51.526  -8.844  1.00  0.460          C  
ATOM  20281  CG  GLU B 272     -43.210 -51.364  -9.857  1.00  0.460          C  
ATOM  20282  CD  GLU B 272     -42.816 -52.663 -10.503  1.00  0.460          C  
ATOM  20283  OE1 GLU B 272     -43.457 -53.651 -10.231  1.00  0.460          O  
ATOM  20284  OE2 GLU B 272     -41.892 -52.682 -11.307  1.00  0.460          O  
ATOM  20285  H   GLU B 272     -44.950 -48.689  -9.818  1.00  0.400          H  
ATOM  20286  HA  GLU B 272     -45.664 -50.431  -7.530  1.00  0.400          H  
ATOM  20287 1HB  GLU B 272     -44.018 -52.159  -8.029  1.00  0.550          H  
ATOM  20288 2HB  GLU B 272     -45.186 -52.053  -9.339  1.00  0.550          H  
ATOM  20289 1HG  GLU B 272     -43.511 -50.655 -10.632  1.00  0.550          H  
ATOM  20290 2HG  GLU B 272     -42.343 -50.948  -9.342  1.00  0.550          H  
ATOM  20291  N   MET B 273     -43.489 -49.844  -6.301  1.00  0.340          N  
ATOM  20292  CA  MET B 273     -42.292 -49.329  -5.637  1.00  0.350          C  
ATOM  20293  C   MET B 273     -41.084 -50.111  -6.117  1.00  0.310          C  
ATOM  20294  O   MET B 273     -41.150 -51.334  -6.258  1.00  0.310          O  
ATOM  20295  CB  MET B 273     -42.374 -49.438  -4.111  1.00  0.490          C  
ATOM  20296  CG  MET B 273     -43.437 -48.599  -3.444  1.00  0.490          C  
ATOM  20297  SD  MET B 273     -43.226 -46.841  -3.751  1.00  0.490          S  
ATOM  20298  CE  MET B 273     -41.771 -46.373  -2.969  1.00  0.490          C  
ATOM  20299  H   MET B 273     -44.136 -50.481  -5.819  1.00  0.410          H  
ATOM  20300  HA  MET B 273     -42.149 -48.290  -5.917  1.00  0.420          H  
ATOM  20301 1HB  MET B 273     -42.585 -50.474  -3.852  1.00  0.580          H  
ATOM  20302 2HB  MET B 273     -41.409 -49.193  -3.679  1.00  0.580          H  
ATOM  20303 1HG  MET B 273     -44.415 -48.898  -3.828  1.00  0.580          H  
ATOM  20304 2HG  MET B 273     -43.427 -48.766  -2.368  1.00  0.580          H  
ATOM  20305 1HE  MET B 273     -41.603 -45.315  -3.128  1.00  0.580          H  
ATOM  20306 2HE  MET B 273     -41.857 -46.574  -1.902  1.00  0.580          H  
ATOM  20307 3HE  MET B 273     -40.949 -46.923  -3.392  1.00  0.580          H  
ATOM  20308  N   GLY B 274     -39.957 -49.436  -6.285  1.00  0.300          N  
ATOM  20309  CA  GLY B 274     -38.744 -50.130  -6.683  1.00  0.280          C  
ATOM  20310  C   GLY B 274     -37.549 -49.208  -6.725  1.00  0.270          C  
ATOM  20311  O   GLY B 274     -37.615 -48.054  -6.333  1.00  0.290          O  
ATOM  20312  H   GLY B 274     -39.975 -48.418  -6.185  1.00  0.360          H  
ATOM  20313 1HA  GLY B 274     -38.553 -50.938  -5.984  1.00  0.340          H  
ATOM  20314 2HA  GLY B 274     -38.893 -50.583  -7.663  1.00  0.340          H  
ATOM  20315  N   SER B 275     -36.433 -49.698  -7.201  1.00  0.280          N  
ATOM  20316  CA  SER B 275     -35.226 -48.893  -7.196  1.00  0.280          C  
ATOM  20317  C   SER B 275     -35.300 -47.593  -7.993  1.00  0.240          C  
ATOM  20318  O   SER B 275     -35.840 -47.586  -9.101  1.00  0.240          O  
ATOM  20319  CB  SER B 275     -34.128 -49.685  -7.849  1.00  0.390          C  
ATOM  20320  OG  SER B 275     -33.759 -50.828  -7.137  1.00  0.390          O  
ATOM  20321  H   SER B 275     -36.395 -50.645  -7.554  1.00  0.340          H  
ATOM  20322  HA  SER B 275     -34.973 -48.657  -6.159  1.00  0.340          H  
ATOM  20323 1HB  SER B 275     -34.445 -49.966  -8.832  1.00  0.470          H  
ATOM  20324 2HB  SER B 275     -33.303 -49.053  -7.982  1.00  0.470          H  
ATOM  20325  HG  SER B 275     -33.043 -51.203  -7.676  1.00  0.470          H  
ATOM  20326  N   GLY B 276     -34.680 -46.514  -7.458  1.00  0.250          N  
ATOM  20327  CA  GLY B 276     -34.491 -45.257  -8.199  1.00  0.240          C  
ATOM  20328  C   GLY B 276     -33.613 -45.495  -9.451  1.00  0.250          C  
ATOM  20329  O   GLY B 276     -33.781 -44.850 -10.490  1.00  0.400          O  
ATOM  20330  H   GLY B 276     -34.377 -46.544  -6.478  1.00  0.300          H  
ATOM  20331 1HA  GLY B 276     -35.460 -44.857  -8.495  1.00  0.290          H  
ATOM  20332 2HA  GLY B 276     -34.022 -44.517  -7.551  1.00  0.290          H  
ATOM  20333  N   SER B 277     -32.704 -46.463  -9.341  1.00  0.230          N  
ATOM  20334  CA  SER B 277     -31.774 -46.882 -10.387  1.00  0.230          C  
ATOM  20335  C   SER B 277     -31.471 -48.353 -10.274  1.00  0.270          C  
ATOM  20336  O   SER B 277     -31.272 -48.864  -9.183  1.00  0.310          O  
ATOM  20337  CB  SER B 277     -30.467 -46.137 -10.308  1.00  0.320          C  
ATOM  20338  OG  SER B 277     -29.538 -46.705 -11.205  1.00  0.320          O  
ATOM  20339  H   SER B 277     -32.627 -46.921  -8.448  1.00  0.280          H  
ATOM  20340  HA  SER B 277     -32.235 -46.698 -11.360  1.00  0.280          H  
ATOM  20341 1HB  SER B 277     -30.629 -45.088 -10.557  1.00  0.390          H  
ATOM  20342 2HB  SER B 277     -30.076 -46.182  -9.293  1.00  0.390          H  
ATOM  20343  HG  SER B 277     -28.748 -46.154 -11.140  1.00  0.390          H  
ATOM  20344  N   TYR B 278     -31.427 -49.035 -11.401  1.00  0.290          N  
ATOM  20345  CA  TYR B 278     -31.157 -50.465 -11.430  1.00  0.330          C  
ATOM  20346  C   TYR B 278     -29.742 -50.783 -11.912  1.00  0.310          C  
ATOM  20347  O   TYR B 278     -29.416 -51.940 -12.174  1.00  0.350          O  
ATOM  20348  CB  TYR B 278     -32.188 -51.108 -12.342  1.00  0.450          C  
ATOM  20349  CG  TYR B 278     -33.612 -50.929 -11.848  1.00  0.450          C  
ATOM  20350  CD1 TYR B 278     -34.321 -49.780 -12.199  1.00  0.450          C  
ATOM  20351  CD2 TYR B 278     -34.231 -51.914 -11.092  1.00  0.450          C  
ATOM  20352  CE1 TYR B 278     -35.628 -49.619 -11.802  1.00  0.450          C  
ATOM  20353  CE2 TYR B 278     -35.552 -51.748 -10.694  1.00  0.450          C  
ATOM  20354  CZ  TYR B 278     -36.246 -50.603 -11.054  1.00  0.450          C  
ATOM  20355  OH  TYR B 278     -37.552 -50.430 -10.663  1.00  0.450          O  
ATOM  20356  H   TYR B 278     -31.605 -48.535 -12.263  1.00  0.350          H  
ATOM  20357  HA  TYR B 278     -31.264 -50.865 -10.420  1.00  0.400          H  
ATOM  20358 1HB  TYR B 278     -32.115 -50.675 -13.343  1.00  0.540          H  
ATOM  20359 2HB  TYR B 278     -31.988 -52.174 -12.432  1.00  0.540          H  
ATOM  20360  HD1 TYR B 278     -33.845 -49.006 -12.799  1.00  0.540          H  
ATOM  20361  HD2 TYR B 278     -33.685 -52.817 -10.818  1.00  0.540          H  
ATOM  20362  HE1 TYR B 278     -36.175 -48.721 -12.082  1.00  0.540          H  
ATOM  20363  HE2 TYR B 278     -36.042 -52.520 -10.103  1.00  0.540          H  
ATOM  20364  HH  TYR B 278     -37.819 -51.158 -10.099  1.00  0.540          H  
ATOM  20365  N   ALA B 279     -28.918 -49.739 -12.056  1.00  0.280          N  
ATOM  20366  CA  ALA B 279     -27.549 -49.864 -12.574  1.00  0.290          C  
ATOM  20367  C   ALA B 279     -26.609 -50.725 -11.728  1.00  0.290          C  
ATOM  20368  O   ALA B 279     -25.704 -51.360 -12.272  1.00  0.310          O  
ATOM  20369  CB  ALA B 279     -26.923 -48.483 -12.721  1.00  0.400          C  
ATOM  20370  H   ALA B 279     -29.264 -48.815 -11.796  1.00  0.340          H  
ATOM  20371  HA  ALA B 279     -27.617 -50.321 -13.561  1.00  0.350          H  
ATOM  20372 1HB  ALA B 279     -25.929 -48.581 -13.160  1.00  0.480          H  
ATOM  20373 2HB  ALA B 279     -27.552 -47.871 -13.376  1.00  0.480          H  
ATOM  20374 3HB  ALA B 279     -26.844 -48.013 -11.745  1.00  0.480          H  
ATOM  20375  N   LEU B 280     -26.753 -50.696 -10.407  1.00  0.290          N  
ATOM  20376  CA  LEU B 280     -25.820 -51.439  -9.571  1.00  0.310          C  
ATOM  20377  C   LEU B 280     -26.445 -52.660  -8.912  1.00  0.320          C  
ATOM  20378  O   LEU B 280     -27.603 -52.643  -8.483  1.00  0.380          O  
ATOM  20379  CB  LEU B 280     -25.229 -50.516  -8.497  1.00  0.430          C  
ATOM  20380  CG  LEU B 280     -24.478 -49.228  -8.948  1.00  0.430          C  
ATOM  20381  CD1 LEU B 280     -23.981 -48.512  -7.696  1.00  0.430          C  
ATOM  20382  CD2 LEU B 280     -23.353 -49.568  -9.879  1.00  0.430          C  
ATOM  20383  H   LEU B 280     -27.507 -50.169  -9.991  1.00  0.350          H  
ATOM  20384  HA  LEU B 280     -25.009 -51.811 -10.195  1.00  0.370          H  
ATOM  20385 1HB  LEU B 280     -26.045 -50.154  -7.916  1.00  0.510          H  
ATOM  20386 2HB  LEU B 280     -24.571 -51.100  -7.850  1.00  0.510          H  
ATOM  20387  HG  LEU B 280     -25.167 -48.556  -9.459  1.00  0.510          H  
ATOM  20388 1HD1 LEU B 280     -23.466 -47.594  -7.979  1.00  0.510          H  
ATOM  20389 2HD1 LEU B 280     -24.830 -48.264  -7.047  1.00  0.510          H  
ATOM  20390 3HD1 LEU B 280     -23.291 -49.157  -7.152  1.00  0.510          H  
ATOM  20391 1HD2 LEU B 280     -22.820 -48.673 -10.174  1.00  0.510          H  
ATOM  20392 2HD2 LEU B 280     -22.673 -50.245  -9.383  1.00  0.510          H  
ATOM  20393 3HD2 LEU B 280     -23.754 -50.039 -10.758  1.00  0.510          H  
ATOM  20394  N   ARG B 281     -25.635 -53.705  -8.786  1.00  0.310          N  
ATOM  20395  CA  ARG B 281     -26.032 -54.952  -8.136  1.00  0.310          C  
ATOM  20396  C   ARG B 281     -24.999 -55.339  -7.100  1.00  0.300          C  
ATOM  20397  O   ARG B 281     -23.912 -54.764  -7.078  1.00  0.300          O  
ATOM  20398  CB  ARG B 281     -26.206 -56.056  -9.170  1.00  0.430          C  
ATOM  20399  CG  ARG B 281     -27.341 -55.804 -10.155  1.00  0.430          C  
ATOM  20400  CD  ARG B 281     -27.473 -56.869 -11.197  1.00  0.430          C  
ATOM  20401  NE  ARG B 281     -28.607 -56.578 -12.075  1.00  0.430          N  
ATOM  20402  CZ  ARG B 281     -28.936 -57.231 -13.213  1.00  0.430          C  
ATOM  20403  NH1 ARG B 281     -28.216 -58.232 -13.675  1.00  0.430          N  
ATOM  20404  NH2 ARG B 281     -30.016 -56.839 -13.878  1.00  0.430          N  
ATOM  20405  H   ARG B 281     -24.692 -53.619  -9.192  1.00  0.370          H  
ATOM  20406  HA  ARG B 281     -26.984 -54.797  -7.632  1.00  0.370          H  
ATOM  20407 1HB  ARG B 281     -25.296 -56.165  -9.739  1.00  0.520          H  
ATOM  20408 2HB  ARG B 281     -26.394 -57.005  -8.673  1.00  0.520          H  
ATOM  20409 1HG  ARG B 281     -28.282 -55.733  -9.612  1.00  0.520          H  
ATOM  20410 2HG  ARG B 281     -27.162 -54.863 -10.671  1.00  0.520          H  
ATOM  20411 1HD  ARG B 281     -26.560 -56.917 -11.803  1.00  0.520          H  
ATOM  20412 2HD  ARG B 281     -27.642 -57.834 -10.720  1.00  0.520          H  
ATOM  20413  HE  ARG B 281     -29.214 -55.818 -11.794  1.00  0.520          H  
ATOM  20414 1HH1 ARG B 281     -27.361 -58.566 -13.195  1.00  0.520          H  
ATOM  20415 2HH1 ARG B 281     -28.482 -58.697 -14.523  1.00  0.520          H  
ATOM  20416 1HH2 ARG B 281     -30.570 -56.068 -13.526  1.00  0.520          H  
ATOM  20417 2HH2 ARG B 281     -30.286 -57.307 -14.731  1.00  0.520          H  
ATOM  20418  N   SER B 282     -25.326 -56.274  -6.211  1.00  0.340          N  
ATOM  20419  CA  SER B 282     -24.327 -56.705  -5.243  1.00  0.350          C  
ATOM  20420  C   SER B 282     -24.592 -58.078  -4.628  1.00  0.350          C  
ATOM  20421  O   SER B 282     -25.749 -58.428  -4.341  1.00  0.360          O  
ATOM  20422  CB  SER B 282     -24.210 -55.692  -4.133  1.00  0.490          C  
ATOM  20423  OG  SER B 282     -23.258 -56.105  -3.211  1.00  0.490          O  
ATOM  20424  H   SER B 282     -26.239 -56.701  -6.216  1.00  0.410          H  
ATOM  20425  HA  SER B 282     -23.381 -56.751  -5.762  1.00  0.420          H  
ATOM  20426 1HB  SER B 282     -23.941 -54.719  -4.532  1.00  0.580          H  
ATOM  20427 2HB  SER B 282     -25.168 -55.580  -3.645  1.00  0.580          H  
ATOM  20428  HG  SER B 282     -22.413 -56.024  -3.679  1.00  0.580          H  
ATOM  20429  N   GLN B 283     -23.510 -58.862  -4.489  1.00  0.340          N  
ATOM  20430  CA  GLN B 283     -23.578 -60.176  -3.842  1.00  0.330          C  
ATOM  20431  C   GLN B 283     -22.403 -60.464  -2.912  1.00  0.360          C  
ATOM  20432  O   GLN B 283     -21.253 -60.085  -3.154  1.00  0.430          O  
ATOM  20433  CB  GLN B 283     -23.696 -61.342  -4.839  1.00  0.470          C  
ATOM  20434  CG  GLN B 283     -24.970 -61.365  -5.656  1.00  0.470          C  
ATOM  20435  CD  GLN B 283     -25.171 -62.682  -6.374  1.00  0.470          C  
ATOM  20436  OE1 GLN B 283     -24.218 -63.261  -6.916  1.00  0.470          O  
ATOM  20437  NE2 GLN B 283     -26.414 -63.184  -6.370  1.00  0.470          N  
ATOM  20438  H   GLN B 283     -22.615 -58.470  -4.792  1.00  0.410          H  
ATOM  20439  HA  GLN B 283     -24.474 -60.189  -3.226  1.00  0.400          H  
ATOM  20440 1HB  GLN B 283     -22.856 -61.324  -5.526  1.00  0.560          H  
ATOM  20441 2HB  GLN B 283     -23.645 -62.278  -4.291  1.00  0.560          H  
ATOM  20442 1HG  GLN B 283     -25.802 -61.207  -5.003  1.00  0.560          H  
ATOM  20443 2HG  GLN B 283     -24.928 -60.571  -6.397  1.00  0.560          H  
ATOM  20444 1HE2 GLN B 283     -26.595 -64.061  -6.815  1.00  0.560          H  
ATOM  20445 2HE2 GLN B 283     -27.209 -62.688  -5.911  1.00  0.560          H  
ATOM  20446  N   LEU B 284     -22.697 -61.197  -1.855  1.00  0.370          N  
ATOM  20447  CA  LEU B 284     -21.715 -61.613  -0.871  1.00  0.450          C  
ATOM  20448  C   LEU B 284     -21.537 -63.111  -0.960  1.00  0.580          C  
ATOM  20449  O   LEU B 284     -22.462 -63.857  -0.680  1.00  1.340          O  
ATOM  20450  CB  LEU B 284     -22.226 -61.188   0.520  1.00  0.600          C  
ATOM  20451  CG  LEU B 284     -21.423 -61.569   1.768  1.00  0.600          C  
ATOM  20452  CD1 LEU B 284     -20.055 -60.940   1.717  1.00  0.600          C  
ATOM  20453  CD2 LEU B 284     -22.203 -61.065   3.008  1.00  0.600          C  
ATOM  20454  H   LEU B 284     -23.666 -61.520  -1.761  1.00  0.440          H  
ATOM  20455  HA  LEU B 284     -20.764 -61.130  -1.089  1.00  0.540          H  
ATOM  20456 1HB  LEU B 284     -22.316 -60.104   0.522  1.00  0.720          H  
ATOM  20457 2HB  LEU B 284     -23.225 -61.613   0.648  1.00  0.720          H  
ATOM  20458  HG  LEU B 284     -21.307 -62.653   1.826  1.00  0.720          H  
ATOM  20459 1HD1 LEU B 284     -19.518 -61.205   2.610  1.00  0.720          H  
ATOM  20460 2HD1 LEU B 284     -19.507 -61.301   0.850  1.00  0.720          H  
ATOM  20461 3HD1 LEU B 284     -20.168 -59.861   1.660  1.00  0.720          H  
ATOM  20462 1HD2 LEU B 284     -21.657 -61.323   3.916  1.00  0.720          H  
ATOM  20463 2HD2 LEU B 284     -22.321 -59.982   2.951  1.00  0.720          H  
ATOM  20464 3HD2 LEU B 284     -23.191 -61.534   3.035  1.00  0.720          H  
ATOM  20465  N   ASN B 285     -20.379 -63.578  -1.396  1.00  0.560          N  
ATOM  20466  CA  ASN B 285     -20.142 -65.013  -1.539  1.00  0.480          C  
ATOM  20467  C   ASN B 285     -21.245 -65.675  -2.388  1.00  0.390          C  
ATOM  20468  O   ASN B 285     -21.729 -66.765  -2.083  1.00  0.390          O  
ATOM  20469  CB  ASN B 285     -20.015 -65.632  -0.162  1.00  0.700          C  
ATOM  20470  CG  ASN B 285     -18.912 -64.935   0.593  1.00  0.700          C  
ATOM  20471  OD1 ASN B 285     -17.949 -64.480  -0.045  1.00  0.700          O  
ATOM  20472  ND2 ASN B 285     -19.034 -64.842   1.895  1.00  0.700          N  
ATOM  20473  H   ASN B 285     -19.620 -62.931  -1.636  1.00  0.670          H  
ATOM  20474  HA  ASN B 285     -19.198 -65.155  -2.073  1.00  0.580          H  
ATOM  20475 1HB  ASN B 285     -20.950 -65.553   0.391  1.00  0.840          H  
ATOM  20476 2HB  ASN B 285     -19.770 -66.690  -0.257  1.00  0.840          H  
ATOM  20477 1HD2 ASN B 285     -18.330 -64.385   2.438  1.00  0.840          H  
ATOM  20478 2HD2 ASN B 285     -19.838 -65.230   2.350  1.00  0.840          H  
ATOM  20479  N   ASN B 286     -21.617 -64.979  -3.466  1.00  0.350          N  
ATOM  20480  CA  ASN B 286     -22.635 -65.331  -4.461  1.00  0.330          C  
ATOM  20481  C   ASN B 286     -24.084 -65.331  -3.959  1.00  0.340          C  
ATOM  20482  O   ASN B 286     -24.979 -65.831  -4.645  1.00  0.480          O  
ATOM  20483  CB  ASN B 286     -22.305 -66.670  -5.070  1.00  0.470          C  
ATOM  20484  CG  ASN B 286     -20.933 -66.662  -5.617  1.00  0.470          C  
ATOM  20485  OD1 ASN B 286     -20.464 -65.650  -6.165  1.00  0.470          O  
ATOM  20486  ND2 ASN B 286     -20.250 -67.770  -5.480  1.00  0.470          N  
ATOM  20487  H   ASN B 286     -21.120 -64.114  -3.620  1.00  0.420          H  
ATOM  20488  HA  ASN B 286     -22.587 -64.582  -5.254  1.00  0.400          H  
ATOM  20489 1HB  ASN B 286     -22.411 -67.468  -4.339  1.00  0.560          H  
ATOM  20490 2HB  ASN B 286     -23.002 -66.877  -5.881  1.00  0.560          H  
ATOM  20491 1HD2 ASN B 286     -19.310 -67.827  -5.820  1.00  0.560          H  
ATOM  20492 2HD2 ASN B 286     -20.666 -68.559  -5.026  1.00  0.560          H  
ATOM  20493  N   LYS B 287     -24.340 -64.727  -2.806  1.00  0.300          N  
ATOM  20494  CA  LYS B 287     -25.700 -64.600  -2.317  1.00  0.350          C  
ATOM  20495  C   LYS B 287     -26.126 -63.134  -2.361  1.00  0.370          C  
ATOM  20496  O   LYS B 287     -25.319 -62.227  -2.148  1.00  0.390          O  
ATOM  20497  CB  LYS B 287     -25.796 -65.167  -0.905  1.00  0.470          C  
ATOM  20498  CG  LYS B 287     -25.374 -66.632  -0.743  1.00  0.470          C  
ATOM  20499  CD  LYS B 287     -26.303 -67.600  -1.477  1.00  0.470          C  
ATOM  20500  CE  LYS B 287     -25.918 -69.048  -1.191  1.00  0.470          C  
ATOM  20501  NZ  LYS B 287     -26.777 -70.017  -1.935  1.00  0.470          N  
ATOM  20502  H   LYS B 287     -23.572 -64.383  -2.228  1.00  0.360          H  
ATOM  20503  HA  LYS B 287     -26.371 -65.149  -2.973  1.00  0.420          H  
ATOM  20504 1HB  LYS B 287     -25.144 -64.583  -0.254  1.00  0.560          H  
ATOM  20505 2HB  LYS B 287     -26.818 -65.074  -0.547  1.00  0.560          H  
ATOM  20506 1HG  LYS B 287     -24.357 -66.750  -1.134  1.00  0.560          H  
ATOM  20507 2HG  LYS B 287     -25.360 -66.882   0.315  1.00  0.560          H  
ATOM  20508 1HD  LYS B 287     -27.336 -67.431  -1.170  1.00  0.560          H  
ATOM  20509 2HD  LYS B 287     -26.225 -67.438  -2.553  1.00  0.560          H  
ATOM  20510 1HE  LYS B 287     -24.879 -69.199  -1.486  1.00  0.560          H  
ATOM  20511 2HE  LYS B 287     -26.013 -69.239  -0.123  1.00  0.560          H  
ATOM  20512 1HZ  LYS B 287     -26.486 -70.961  -1.719  1.00  0.560          H  
ATOM  20513 2HZ  LYS B 287     -27.743 -69.894  -1.662  1.00  0.560          H  
ATOM  20514 3HZ  LYS B 287     -26.685 -69.855  -2.929  1.00  0.560          H  
ATOM  20515  N   ASP B 288     -27.407 -62.880  -2.600  1.00  0.390          N  
ATOM  20516  CA  ASP B 288     -27.864 -61.495  -2.679  1.00  0.400          C  
ATOM  20517  C   ASP B 288     -27.449 -60.720  -1.457  1.00  0.380          C  
ATOM  20518  O   ASP B 288     -27.684 -61.164  -0.337  1.00  0.410          O  
ATOM  20519  CB  ASP B 288     -29.380 -61.444  -2.807  1.00  0.560          C  
ATOM  20520  CG  ASP B 288     -29.904 -61.938  -4.165  1.00  0.560          C  
ATOM  20521  OD1 ASP B 288     -29.128 -62.190  -5.091  1.00  0.560          O  
ATOM  20522  OD2 ASP B 288     -31.102 -62.067  -4.260  1.00  0.560          O  
ATOM  20523  H   ASP B 288     -28.058 -63.637  -2.768  1.00  0.470          H  
ATOM  20524  HA  ASP B 288     -27.421 -61.017  -3.547  1.00  0.480          H  
ATOM  20525 1HB  ASP B 288     -29.822 -62.060  -2.022  1.00  0.670          H  
ATOM  20526 2HB  ASP B 288     -29.719 -60.428  -2.635  1.00  0.670          H  
ATOM  20527  N   ALA B 289     -26.876 -59.537  -1.655  1.00  0.360          N  
ATOM  20528  CA  ALA B 289     -26.438 -58.727  -0.531  1.00  0.360          C  
ATOM  20529  C   ALA B 289     -26.452 -57.287  -0.935  1.00  0.340          C  
ATOM  20530  O   ALA B 289     -26.559 -56.974  -2.115  1.00  0.350          O  
ATOM  20531  CB  ALA B 289     -25.055 -59.133  -0.070  1.00  0.500          C  
ATOM  20532  H   ALA B 289     -26.702 -59.192  -2.609  1.00  0.430          H  
ATOM  20533  HA  ALA B 289     -27.142 -58.858   0.290  1.00  0.430          H  
ATOM  20534 1HB  ALA B 289     -24.768 -58.521   0.781  1.00  0.600          H  
ATOM  20535 2HB  ALA B 289     -25.075 -60.177   0.223  1.00  0.600          H  
ATOM  20536 3HB  ALA B 289     -24.347 -58.991  -0.879  1.00  0.600          H  
ATOM  20537  N   VAL B 290     -26.454 -56.408   0.043  1.00  0.330          N  
ATOM  20538  CA  VAL B 290     -26.422 -54.995  -0.261  1.00  0.330          C  
ATOM  20539  C   VAL B 290     -25.363 -54.383   0.621  1.00  0.300          C  
ATOM  20540  O   VAL B 290     -24.928 -55.021   1.579  1.00  0.290          O  
ATOM  20541  CB  VAL B 290     -27.790 -54.382   0.006  1.00  0.460          C  
ATOM  20542  CG1 VAL B 290     -28.807 -55.167  -0.826  1.00  0.460          C  
ATOM  20543  CG2 VAL B 290     -28.097 -54.363   1.475  1.00  0.460          C  
ATOM  20544  H   VAL B 290     -26.421 -56.743   1.014  1.00  0.400          H  
ATOM  20545  HA  VAL B 290     -26.147 -54.845  -1.308  1.00  0.400          H  
ATOM  20546  HB  VAL B 290     -27.796 -53.362  -0.362  1.00  0.550          H  
ATOM  20547 1HG1 VAL B 290     -29.759 -54.770  -0.716  1.00  0.550          H  
ATOM  20548 2HG1 VAL B 290     -28.519 -55.132  -1.877  1.00  0.550          H  
ATOM  20549 3HG1 VAL B 290     -28.846 -56.193  -0.505  1.00  0.550          H  
ATOM  20550 1HG2 VAL B 290     -29.045 -53.917   1.645  1.00  0.550          H  
ATOM  20551 2HG2 VAL B 290     -28.091 -55.382   1.860  1.00  0.550          H  
ATOM  20552 3HG2 VAL B 290     -27.348 -53.773   1.991  1.00  0.550          H  
ATOM  20553  N   GLY B 291     -24.990 -53.141   0.397  1.00  0.290          N  
ATOM  20554  CA  GLY B 291     -24.044 -52.600   1.357  1.00  0.280          C  
ATOM  20555  C   GLY B 291     -23.735 -51.133   1.213  1.00  0.280          C  
ATOM  20556  O   GLY B 291     -24.215 -50.445   0.307  1.00  0.330          O  
ATOM  20557  H   GLY B 291     -25.355 -52.618  -0.389  1.00  0.350          H  
ATOM  20558 1HA  GLY B 291     -24.428 -52.775   2.364  1.00  0.340          H  
ATOM  20559 2HA  GLY B 291     -23.111 -53.163   1.292  1.00  0.340          H  
ATOM  20560  N   ILE B 292     -22.927 -50.680   2.154  1.00  0.250          N  
ATOM  20561  CA  ILE B 292     -22.509 -49.311   2.298  1.00  0.250          C  
ATOM  20562  C   ILE B 292     -20.978 -49.145   2.255  1.00  0.250          C  
ATOM  20563  O   ILE B 292     -20.243 -49.708   3.073  1.00  0.260          O  
ATOM  20564  CB  ILE B 292     -23.115 -48.813   3.640  1.00  0.350          C  
ATOM  20565  CG1 ILE B 292     -24.702 -48.919   3.574  1.00  0.350          C  
ATOM  20566  CG2 ILE B 292     -22.703 -47.469   3.902  1.00  0.350          C  
ATOM  20567  CD1 ILE B 292     -25.416 -48.660   4.865  1.00  0.350          C  
ATOM  20568  H   ILE B 292     -22.592 -51.363   2.832  1.00  0.300          H  
ATOM  20569  HA  ILE B 292     -22.933 -48.730   1.479  1.00  0.300          H  
ATOM  20570  HB  ILE B 292     -22.780 -49.449   4.439  1.00  0.420          H  
ATOM  20571 1HG1 ILE B 292     -25.067 -48.214   2.828  1.00  0.420          H  
ATOM  20572 2HG1 ILE B 292     -24.982 -49.915   3.276  1.00  0.420          H  
ATOM  20573 1HG2 ILE B 292     -23.107 -47.093   4.826  1.00  0.420          H  
ATOM  20574 2HG2 ILE B 292     -21.622 -47.391   3.943  1.00  0.420          H  
ATOM  20575 3HG2 ILE B 292     -23.090 -46.935   3.083  1.00  0.420          H  
ATOM  20576 1HD1 ILE B 292     -26.485 -48.762   4.719  1.00  0.420          H  
ATOM  20577 2HD1 ILE B 292     -25.078 -49.386   5.602  1.00  0.420          H  
ATOM  20578 3HD1 ILE B 292     -25.213 -47.668   5.216  1.00  0.420          H  
ATOM  20579  N   GLY B 293     -20.495 -48.377   1.283  1.00  0.250          N  
ATOM  20580  CA  GLY B 293     -19.069 -48.116   1.166  1.00  0.250          C  
ATOM  20581  C   GLY B 293     -18.760 -46.830   1.894  1.00  0.250          C  
ATOM  20582  O   GLY B 293     -19.321 -45.785   1.561  1.00  0.260          O  
ATOM  20583  H   GLY B 293     -21.146 -47.953   0.625  1.00  0.300          H  
ATOM  20584 1HA  GLY B 293     -18.499 -48.939   1.599  1.00  0.300          H  
ATOM  20585 2HA  GLY B 293     -18.792 -48.026   0.115  1.00  0.300          H  
ATOM  20586  N   ILE B 294     -17.802 -46.865   2.809  1.00  0.240          N  
ATOM  20587  CA  ILE B 294     -17.459 -45.675   3.566  1.00  0.240          C  
ATOM  20588  C   ILE B 294     -16.062 -45.169   3.247  1.00  0.240          C  
ATOM  20589  O   ILE B 294     -15.070 -45.909   3.319  1.00  0.250          O  
ATOM  20590  CB  ILE B 294     -17.595 -45.948   5.077  1.00  0.340          C  
ATOM  20591  CG1 ILE B 294     -19.063 -46.358   5.381  1.00  0.340          C  
ATOM  20592  CG2 ILE B 294     -17.142 -44.700   5.911  1.00  0.340          C  
ATOM  20593  CD1 ILE B 294     -19.311 -46.855   6.752  1.00  0.340          C  
ATOM  20594  H   ILE B 294     -17.343 -47.757   3.022  1.00  0.290          H  
ATOM  20595  HA  ILE B 294     -18.160 -44.881   3.304  1.00  0.290          H  
ATOM  20596  HB  ILE B 294     -16.988 -46.795   5.319  1.00  0.400          H  
ATOM  20597 1HG1 ILE B 294     -19.712 -45.524   5.201  1.00  0.400          H  
ATOM  20598 2HG1 ILE B 294     -19.337 -47.164   4.705  1.00  0.400          H  
ATOM  20599 1HG2 ILE B 294     -17.226 -44.903   6.973  1.00  0.400          H  
ATOM  20600 2HG2 ILE B 294     -16.103 -44.459   5.689  1.00  0.400          H  
ATOM  20601 3HG2 ILE B 294     -17.772 -43.852   5.657  1.00  0.400          H  
ATOM  20602 1HD1 ILE B 294     -20.341 -47.131   6.826  1.00  0.400          H  
ATOM  20603 2HD1 ILE B 294     -18.688 -47.727   6.945  1.00  0.400          H  
ATOM  20604 3HD1 ILE B 294     -19.097 -46.088   7.474  1.00  0.400          H  
ATOM  20605  N   PHE B 295     -16.001 -43.890   2.891  1.00  0.250          N  
ATOM  20606  CA  PHE B 295     -14.778 -43.178   2.551  1.00  0.250          C  
ATOM  20607  C   PHE B 295     -14.497 -42.143   3.638  1.00  0.250          C  
ATOM  20608  O   PHE B 295     -15.315 -41.230   3.851  1.00  0.270          O  
ATOM  20609  CB  PHE B 295     -14.980 -42.465   1.210  1.00  0.350          C  
ATOM  20610  CG  PHE B 295     -15.216 -43.408   0.067  1.00  0.350          C  
ATOM  20611  CD1 PHE B 295     -16.471 -43.996  -0.122  1.00  0.350          C  
ATOM  20612  CD2 PHE B 295     -14.213 -43.698  -0.831  1.00  0.350          C  
ATOM  20613  CE1 PHE B 295     -16.685 -44.858  -1.149  1.00  0.350          C  
ATOM  20614  CE2 PHE B 295     -14.437 -44.564  -1.880  1.00  0.350          C  
ATOM  20615  CZ  PHE B 295     -15.671 -45.148  -2.033  1.00  0.350          C  
ATOM  20616  H   PHE B 295     -16.880 -43.368   2.816  1.00  0.300          H  
ATOM  20617  HA  PHE B 295     -13.943 -43.879   2.490  1.00  0.300          H  
ATOM  20618 1HB  PHE B 295     -15.824 -41.795   1.281  1.00  0.420          H  
ATOM  20619 2HB  PHE B 295     -14.094 -41.864   0.979  1.00  0.420          H  
ATOM  20620  HD1 PHE B 295     -17.289 -43.776   0.563  1.00  0.420          H  
ATOM  20621  HD2 PHE B 295     -13.227 -43.226  -0.706  1.00  0.420          H  
ATOM  20622  HE1 PHE B 295     -17.661 -45.317  -1.271  1.00  0.420          H  
ATOM  20623  HE2 PHE B 295     -13.636 -44.783  -2.586  1.00  0.420          H  
ATOM  20624  HZ  PHE B 295     -15.854 -45.836  -2.858  1.00  0.420          H  
ATOM  20625  N   GLN B 296     -13.357 -42.263   4.320  1.00  0.230          N  
ATOM  20626  CA  GLN B 296     -13.044 -41.318   5.390  1.00  0.230          C  
ATOM  20627  C   GLN B 296     -12.703 -39.953   4.806  1.00  0.210          C  
ATOM  20628  O   GLN B 296     -12.206 -39.869   3.672  1.00  0.250          O  
ATOM  20629  CB  GLN B 296     -11.881 -41.810   6.246  1.00  0.320          C  
ATOM  20630  CG  GLN B 296     -10.528 -41.734   5.591  1.00  0.320          C  
ATOM  20631  CD  GLN B 296      -9.473 -42.280   6.487  1.00  0.320          C  
ATOM  20632  OE1 GLN B 296      -9.453 -43.477   6.787  1.00  0.320          O  
ATOM  20633  NE2 GLN B 296      -8.595 -41.404   6.937  1.00  0.320          N  
ATOM  20634  H   GLN B 296     -12.733 -43.043   4.109  1.00  0.280          H  
ATOM  20635  HA  GLN B 296     -13.920 -41.209   6.023  1.00  0.280          H  
ATOM  20636 1HB  GLN B 296     -11.846 -41.239   7.172  1.00  0.390          H  
ATOM  20637 2HB  GLN B 296     -12.045 -42.846   6.511  1.00  0.390          H  
ATOM  20638 1HG  GLN B 296     -10.536 -42.299   4.662  1.00  0.390          H  
ATOM  20639 2HG  GLN B 296     -10.281 -40.687   5.391  1.00  0.390          H  
ATOM  20640 1HE2 GLN B 296      -7.857 -41.678   7.559  1.00  0.390          H  
ATOM  20641 2HE2 GLN B 296      -8.672 -40.433   6.665  1.00  0.390          H  
ATOM  20642  N   SER B 297     -12.952 -38.898   5.586  1.00  0.190          N  
ATOM  20643  CA  SER B 297     -12.626 -37.541   5.168  1.00  0.210          C  
ATOM  20644  C   SER B 297     -11.105 -37.308   5.299  1.00  0.220          C  
ATOM  20645  O   SER B 297     -10.448 -38.037   6.051  1.00  0.270          O  
ATOM  20646  CB  SER B 297     -13.439 -36.555   6.004  1.00  0.290          C  
ATOM  20647  OG  SER B 297     -13.037 -36.552   7.337  1.00  0.290          O  
ATOM  20648  H   SER B 297     -13.399 -39.051   6.493  1.00  0.230          H  
ATOM  20649  HA  SER B 297     -12.943 -37.446   4.140  1.00  0.250          H  
ATOM  20650 1HB  SER B 297     -13.370 -35.556   5.598  1.00  0.340          H  
ATOM  20651 2HB  SER B 297     -14.486 -36.841   5.959  1.00  0.340          H  
ATOM  20652  HG  SER B 297     -13.646 -35.963   7.803  1.00  0.340          H  
ATOM  20653  N   PRO B 298     -10.498 -36.321   4.595  1.00  0.200          N  
ATOM  20654  CA  PRO B 298      -9.097 -35.963   4.697  1.00  0.240          C  
ATOM  20655  C   PRO B 298      -8.824 -35.562   6.117  1.00  0.320          C  
ATOM  20656  O   PRO B 298      -9.628 -34.835   6.702  1.00  0.650          O  
ATOM  20657  CB  PRO B 298      -8.974 -34.763   3.751  1.00  0.360          C  
ATOM  20658  CG  PRO B 298     -10.121 -34.927   2.804  1.00  0.360          C  
ATOM  20659  CD  PRO B 298     -11.227 -35.493   3.669  1.00  0.360          C  
ATOM  20660  HA  PRO B 298      -8.462 -36.808   4.388  1.00  0.290          H  
ATOM  20661 1HB  PRO B 298      -9.023 -33.833   4.329  1.00  0.430          H  
ATOM  20662 2HB  PRO B 298      -7.989 -34.780   3.253  1.00  0.430          H  
ATOM  20663 1HG  PRO B 298     -10.389 -33.962   2.349  1.00  0.430          H  
ATOM  20664 2HG  PRO B 298      -9.852 -35.607   1.978  1.00  0.430          H  
ATOM  20665 1HD  PRO B 298     -11.736 -34.695   4.214  1.00  0.430          H  
ATOM  20666 2HD  PRO B 298     -11.866 -36.047   3.052  1.00  0.430          H  
ATOM  20667  N   GLY B 299      -7.688 -35.964   6.673  1.00  0.400          N  
ATOM  20668  CA  GLY B 299      -7.380 -35.588   8.042  1.00  0.440          C  
ATOM  20669  C   GLY B 299      -8.081 -36.451   9.105  1.00  0.410          C  
ATOM  20670  O   GLY B 299      -7.806 -36.294  10.297  1.00  0.450          O  
ATOM  20671  H   GLY B 299      -6.991 -36.538   6.161  1.00  0.480          H  
ATOM  20672 1HA  GLY B 299      -6.301 -35.656   8.183  1.00  0.530          H  
ATOM  20673 2HA  GLY B 299      -7.649 -34.544   8.193  1.00  0.530          H  
ATOM  20674  N   ALA B 300      -9.005 -37.330   8.695  1.00  0.350          N  
ATOM  20675  CA  ALA B 300      -9.736 -38.180   9.622  1.00  0.350          C  
ATOM  20676  C   ALA B 300      -8.856 -39.308  10.100  1.00  0.310          C  
ATOM  20677  O   ALA B 300      -7.939 -39.726   9.393  1.00  0.340          O  
ATOM  20678  CB  ALA B 300     -10.970 -38.779   8.969  1.00  0.490          C  
ATOM  20679  H   ALA B 300      -9.209 -37.438   7.698  1.00  0.420          H  
ATOM  20680  HA  ALA B 300     -10.030 -37.577  10.480  1.00  0.420          H  
ATOM  20681 1HB  ALA B 300     -11.502 -39.404   9.684  1.00  0.590          H  
ATOM  20682 2HB  ALA B 300     -11.611 -37.987   8.633  1.00  0.590          H  
ATOM  20683 3HB  ALA B 300     -10.666 -39.381   8.122  1.00  0.590          H  
ATOM  20684  N   ASN B 301      -9.130 -39.799  11.296  1.00  0.270          N  
ATOM  20685  CA  ASN B 301      -8.445 -40.966  11.812  1.00  0.250          C  
ATOM  20686  C   ASN B 301      -9.240 -42.233  11.498  1.00  0.250          C  
ATOM  20687  O   ASN B 301     -10.386 -42.370  11.934  1.00  0.260          O  
ATOM  20688  CB  ASN B 301      -8.140 -40.813  13.283  1.00  0.360          C  
ATOM  20689  CG  ASN B 301      -7.394 -41.973  13.767  1.00  0.360          C  
ATOM  20690  OD1 ASN B 301      -7.970 -43.053  13.978  1.00  0.360          O  
ATOM  20691  ND2 ASN B 301      -6.117 -41.826  13.919  1.00  0.360          N  
ATOM  20692  H   ASN B 301      -9.857 -39.371  11.851  1.00  0.320          H  
ATOM  20693  HA  ASN B 301      -7.488 -41.058  11.296  1.00  0.300          H  
ATOM  20694 1HB  ASN B 301      -7.541 -39.917  13.441  1.00  0.430          H  
ATOM  20695 2HB  ASN B 301      -9.049 -40.698  13.851  1.00  0.430          H  
ATOM  20696 1HD2 ASN B 301      -5.581 -42.633  14.203  1.00  0.430          H  
ATOM  20697 2HD2 ASN B 301      -5.676 -40.949  13.726  1.00  0.430          H  
ATOM  20698  N   ALA B 302      -8.644 -43.143  10.715  1.00  0.250          N  
ATOM  20699  CA  ALA B 302      -9.319 -44.368  10.265  1.00  0.250          C  
ATOM  20700  C   ALA B 302      -9.816 -45.247  11.408  1.00  0.250          C  
ATOM  20701  O   ALA B 302     -10.884 -45.861  11.296  1.00  0.250          O  
ATOM  20702  CB  ALA B 302      -8.375 -45.201   9.416  1.00  0.350          C  
ATOM  20703  H   ALA B 302      -7.704 -42.954  10.389  1.00  0.300          H  
ATOM  20704  HA  ALA B 302     -10.176 -44.070   9.659  1.00  0.300          H  
ATOM  20705 1HB  ALA B 302      -8.899 -46.088   9.054  1.00  0.420          H  
ATOM  20706 2HB  ALA B 302      -8.031 -44.613   8.568  1.00  0.420          H  
ATOM  20707 3HB  ALA B 302      -7.519 -45.505  10.015  1.00  0.420          H  
ATOM  20708  N   ILE B 303      -9.052 -45.330  12.498  1.00  0.260          N  
ATOM  20709  CA  ILE B 303      -9.469 -46.150  13.624  1.00  0.260          C  
ATOM  20710  C   ILE B 303     -10.636 -45.510  14.333  1.00  0.260          C  
ATOM  20711  O   ILE B 303     -11.607 -46.199  14.650  1.00  0.270          O  
ATOM  20712  CB  ILE B 303      -8.326 -46.485  14.604  1.00  0.360          C  
ATOM  20713  CG1 ILE B 303      -7.296 -47.412  13.896  1.00  0.360          C  
ATOM  20714  CG2 ILE B 303      -8.922 -47.193  15.842  1.00  0.360          C  
ATOM  20715  CD1 ILE B 303      -6.001 -47.602  14.617  1.00  0.360          C  
ATOM  20716  H   ILE B 303      -8.184 -44.807  12.540  1.00  0.310          H  
ATOM  20717  HA  ILE B 303      -9.821 -47.094  13.244  1.00  0.310          H  
ATOM  20718  HB  ILE B 303      -7.808 -45.572  14.906  1.00  0.440          H  
ATOM  20719 1HG1 ILE B 303      -7.740 -48.389  13.786  1.00  0.440          H  
ATOM  20720 2HG1 ILE B 303      -7.081 -47.011  12.907  1.00  0.440          H  
ATOM  20721 1HG2 ILE B 303      -8.139 -47.444  16.544  1.00  0.440          H  
ATOM  20722 2HG2 ILE B 303      -9.634 -46.540  16.344  1.00  0.440          H  
ATOM  20723 3HG2 ILE B 303      -9.432 -48.102  15.528  1.00  0.440          H  
ATOM  20724 1HD1 ILE B 303      -5.375 -48.267  14.046  1.00  0.440          H  
ATOM  20725 2HD1 ILE B 303      -5.521 -46.645  14.717  1.00  0.440          H  
ATOM  20726 3HD1 ILE B 303      -6.162 -48.031  15.595  1.00  0.440          H  
ATOM  20727  N   ASP B 304     -10.544 -44.208  14.606  1.00  0.260          N  
ATOM  20728  CA  ASP B 304     -11.624 -43.524  15.301  1.00  0.260          C  
ATOM  20729  C   ASP B 304     -12.907 -43.623  14.484  1.00  0.260          C  
ATOM  20730  O   ASP B 304     -13.986 -43.877  15.035  1.00  0.260          O  
ATOM  20731  CB  ASP B 304     -11.287 -42.048  15.506  1.00  0.360          C  
ATOM  20732  CG  ASP B 304     -10.179 -41.766  16.546  1.00  0.360          C  
ATOM  20733  OD1 ASP B 304      -9.863 -42.618  17.346  1.00  0.360          O  
ATOM  20734  OD2 ASP B 304      -9.647 -40.683  16.502  1.00  0.360          O  
ATOM  20735  H   ASP B 304      -9.701 -43.699  14.329  1.00  0.310          H  
ATOM  20736  HA  ASP B 304     -11.781 -44.002  16.268  1.00  0.310          H  
ATOM  20737 1HB  ASP B 304     -10.991 -41.628  14.551  1.00  0.440          H  
ATOM  20738 2HB  ASP B 304     -12.186 -41.521  15.817  1.00  0.440          H  
ATOM  20739  N   LEU B 305     -12.790 -43.478  13.155  1.00  0.250          N  
ATOM  20740  CA  LEU B 305     -13.950 -43.609  12.295  1.00  0.250          C  
ATOM  20741  C   LEU B 305     -14.503 -45.007  12.306  1.00  0.250          C  
ATOM  20742  O   LEU B 305     -15.711 -45.193  12.458  1.00  0.260          O  
ATOM  20743  CB  LEU B 305     -13.649 -43.232  10.843  1.00  0.350          C  
ATOM  20744  CG  LEU B 305     -14.832 -43.503   9.842  1.00  0.350          C  
ATOM  20745  CD1 LEU B 305     -16.073 -42.741  10.257  1.00  0.350          C  
ATOM  20746  CD2 LEU B 305     -14.394 -43.106   8.439  1.00  0.350          C  
ATOM  20747  H   LEU B 305     -11.883 -43.238  12.741  1.00  0.300          H  
ATOM  20748  HA  LEU B 305     -14.707 -42.931  12.678  1.00  0.300          H  
ATOM  20749 1HB  LEU B 305     -13.398 -42.172  10.803  1.00  0.420          H  
ATOM  20750 2HB  LEU B 305     -12.780 -43.803  10.508  1.00  0.420          H  
ATOM  20751  HG  LEU B 305     -15.079 -44.566   9.846  1.00  0.420          H  
ATOM  20752 1HD1 LEU B 305     -16.834 -42.982   9.565  1.00  0.420          H  
ATOM  20753 2HD1 LEU B 305     -16.412 -43.030  11.241  1.00  0.420          H  
ATOM  20754 3HD1 LEU B 305     -15.886 -41.682  10.254  1.00  0.420          H  
ATOM  20755 1HD2 LEU B 305     -15.194 -43.299   7.730  1.00  0.420          H  
ATOM  20756 2HD2 LEU B 305     -14.148 -42.053   8.426  1.00  0.420          H  
ATOM  20757 3HD2 LEU B 305     -13.519 -43.690   8.167  1.00  0.420          H  
ATOM  20758  N   SER B 306     -13.644 -46.001  12.151  1.00  0.260          N  
ATOM  20759  CA  SER B 306     -14.111 -47.363  12.107  1.00  0.260          C  
ATOM  20760  C   SER B 306     -14.835 -47.700  13.398  1.00  0.270          C  
ATOM  20761  O   SER B 306     -15.865 -48.382  13.371  1.00  0.270          O  
ATOM  20762  CB  SER B 306     -12.938 -48.281  11.912  1.00  0.360          C  
ATOM  20763  OG  SER B 306     -12.334 -48.052  10.667  1.00  0.360          O  
ATOM  20764  H   SER B 306     -12.647 -45.819  12.022  1.00  0.310          H  
ATOM  20765  HA  SER B 306     -14.802 -47.470  11.270  1.00  0.310          H  
ATOM  20766 1HB  SER B 306     -12.215 -48.111  12.711  1.00  0.440          H  
ATOM  20767 2HB  SER B 306     -13.267 -49.318  11.979  1.00  0.440          H  
ATOM  20768  HG  SER B 306     -11.883 -47.181  10.760  1.00  0.440          H  
ATOM  20769  N   ASN B 307     -14.317 -47.214  14.535  1.00  0.270          N  
ATOM  20770  CA  ASN B 307     -14.964 -47.474  15.803  1.00  0.280          C  
ATOM  20771  C   ASN B 307     -16.340 -46.811  15.836  1.00  0.280          C  
ATOM  20772  O   ASN B 307     -17.306 -47.429  16.295  1.00  0.280          O  
ATOM  20773  CB  ASN B 307     -14.104 -46.988  16.954  1.00  0.390          C  
ATOM  20774  CG  ASN B 307     -12.872 -47.848  17.172  1.00  0.390          C  
ATOM  20775  OD1 ASN B 307     -12.761 -48.968  16.650  1.00  0.390          O  
ATOM  20776  ND2 ASN B 307     -11.963 -47.355  17.970  1.00  0.390          N  
ATOM  20777  H   ASN B 307     -13.435 -46.693  14.511  1.00  0.320          H  
ATOM  20778  HA  ASN B 307     -15.113 -48.548  15.905  1.00  0.340          H  
ATOM  20779 1HB  ASN B 307     -13.779 -45.965  16.750  1.00  0.470          H  
ATOM  20780 2HB  ASN B 307     -14.693 -46.970  17.868  1.00  0.470          H  
ATOM  20781 1HD2 ASN B 307     -11.147 -47.889  18.191  1.00  0.470          H  
ATOM  20782 2HD2 ASN B 307     -12.090 -46.451  18.380  1.00  0.470          H  
ATOM  20783  N   ALA B 308     -16.447 -45.571  15.315  1.00  0.270          N  
ATOM  20784  CA  ALA B 308     -17.727 -44.867  15.263  1.00  0.280          C  
ATOM  20785  C   ALA B 308     -18.746 -45.636  14.424  1.00  0.270          C  
ATOM  20786  O   ALA B 308     -19.929 -45.700  14.784  1.00  0.280          O  
ATOM  20787  CB  ALA B 308     -17.533 -43.474  14.682  1.00  0.390          C  
ATOM  20788  H   ALA B 308     -15.595 -45.081  15.015  1.00  0.320          H  
ATOM  20789  HA  ALA B 308     -18.108 -44.785  16.279  1.00  0.340          H  
ATOM  20790 1HB  ALA B 308     -18.466 -42.948  14.672  1.00  0.470          H  
ATOM  20791 2HB  ALA B 308     -16.816 -42.927  15.290  1.00  0.470          H  
ATOM  20792 3HB  ALA B 308     -17.155 -43.550  13.670  1.00  0.470          H  
ATOM  20793  N   VAL B 309     -18.283 -46.217  13.306  1.00  0.260          N  
ATOM  20794  CA  VAL B 309     -19.148 -46.988  12.420  1.00  0.260          C  
ATOM  20795  C   VAL B 309     -19.625 -48.240  13.107  1.00  0.250          C  
ATOM  20796  O   VAL B 309     -20.814 -48.560  13.047  1.00  0.250          O  
ATOM  20797  CB  VAL B 309     -18.442 -47.367  11.093  1.00  0.360          C  
ATOM  20798  CG1 VAL B 309     -19.331 -48.365  10.265  1.00  0.360          C  
ATOM  20799  CG2 VAL B 309     -18.176 -46.096  10.275  1.00  0.360          C  
ATOM  20800  H   VAL B 309     -17.298 -46.060  13.066  1.00  0.310          H  
ATOM  20801  HA  VAL B 309     -20.019 -46.393  12.177  1.00  0.310          H  
ATOM  20802  HB  VAL B 309     -17.495 -47.859  11.321  1.00  0.440          H  
ATOM  20803 1HG1 VAL B 309     -18.838 -48.620   9.350  1.00  0.440          H  
ATOM  20804 2HG1 VAL B 309     -19.512 -49.279  10.829  1.00  0.440          H  
ATOM  20805 3HG1 VAL B 309     -20.265 -47.920  10.025  1.00  0.440          H  
ATOM  20806 1HG2 VAL B 309     -17.661 -46.357   9.356  1.00  0.440          H  
ATOM  20807 2HG2 VAL B 309     -19.119 -45.610  10.040  1.00  0.440          H  
ATOM  20808 3HG2 VAL B 309     -17.558 -45.418  10.847  1.00  0.440          H  
ATOM  20809  N   ARG B 310     -18.707 -48.971  13.737  1.00  0.250          N  
ATOM  20810  CA  ARG B 310     -19.087 -50.192  14.414  1.00  0.240          C  
ATOM  20811  C   ARG B 310     -20.080 -49.911  15.528  1.00  0.240          C  
ATOM  20812  O   ARG B 310     -21.060 -50.647  15.685  1.00  0.250          O  
ATOM  20813  CB  ARG B 310     -17.864 -50.883  14.992  1.00  0.340          C  
ATOM  20814  CG  ARG B 310     -16.927 -51.510  13.969  1.00  0.340          C  
ATOM  20815  CD  ARG B 310     -15.724 -52.077  14.620  1.00  0.340          C  
ATOM  20816  NE  ARG B 310     -14.797 -52.668  13.656  1.00  0.340          N  
ATOM  20817  CZ  ARG B 310     -13.655 -53.315  13.978  1.00  0.340          C  
ATOM  20818  NH1 ARG B 310     -13.304 -53.463  15.245  1.00  0.340          N  
ATOM  20819  NH2 ARG B 310     -12.885 -53.807  13.026  1.00  0.340          N  
ATOM  20820  H   ARG B 310     -17.727 -48.671  13.731  1.00  0.300          H  
ATOM  20821  HA  ARG B 310     -19.552 -50.856  13.687  1.00  0.290          H  
ATOM  20822 1HB  ARG B 310     -17.283 -50.153  15.558  1.00  0.410          H  
ATOM  20823 2HB  ARG B 310     -18.177 -51.661  15.684  1.00  0.410          H  
ATOM  20824 1HG  ARG B 310     -17.446 -52.316  13.454  1.00  0.410          H  
ATOM  20825 2HG  ARG B 310     -16.615 -50.765  13.243  1.00  0.410          H  
ATOM  20826 1HD  ARG B 310     -15.201 -51.277  15.150  1.00  0.410          H  
ATOM  20827 2HD  ARG B 310     -16.028 -52.848  15.325  1.00  0.410          H  
ATOM  20828  HE  ARG B 310     -15.025 -52.585  12.667  1.00  0.410          H  
ATOM  20829 1HH1 ARG B 310     -13.885 -53.092  15.983  1.00  0.410          H  
ATOM  20830 2HH1 ARG B 310     -12.453 -53.951  15.480  1.00  0.410          H  
ATOM  20831 1HH2 ARG B 310     -13.135 -53.697  12.018  1.00  0.410          H  
ATOM  20832 2HH2 ARG B 310     -12.040 -54.295  13.261  1.00  0.410          H  
ATOM  20833  N   ALA B 311     -19.838 -48.842  16.301  1.00  0.240          N  
ATOM  20834  CA  ALA B 311     -20.735 -48.489  17.381  1.00  0.250          C  
ATOM  20835  C   ALA B 311     -22.120 -48.160  16.848  1.00  0.260          C  
ATOM  20836  O   ALA B 311     -23.123 -48.611  17.410  1.00  0.270          O  
ATOM  20837  CB  ALA B 311     -20.178 -47.310  18.148  1.00  0.350          C  
ATOM  20838  H   ALA B 311     -18.992 -48.283  16.155  1.00  0.290          H  
ATOM  20839  HA  ALA B 311     -20.820 -49.345  18.047  1.00  0.300          H  
ATOM  20840 1HB  ALA B 311     -20.845 -47.062  18.971  1.00  0.420          H  
ATOM  20841 2HB  ALA B 311     -19.192 -47.566  18.535  1.00  0.420          H  
ATOM  20842 3HB  ALA B 311     -20.090 -46.456  17.475  1.00  0.420          H  
ATOM  20843  N   LYS B 312     -22.191 -47.439  15.724  1.00  0.270          N  
ATOM  20844  CA  LYS B 312     -23.491 -47.102  15.194  1.00  0.290          C  
ATOM  20845  C   LYS B 312     -24.193 -48.340  14.660  1.00  0.300          C  
ATOM  20846  O   LYS B 312     -25.409 -48.471  14.830  1.00  0.330          O  
ATOM  20847  CB  LYS B 312     -23.372 -46.013  14.138  1.00  0.400          C  
ATOM  20848  CG  LYS B 312     -24.720 -45.501  13.545  1.00  0.400          C  
ATOM  20849  CD  LYS B 312     -25.686 -44.934  14.620  1.00  0.400          C  
ATOM  20850  CE  LYS B 312     -25.169 -43.655  15.290  1.00  0.400          C  
ATOM  20851  NZ  LYS B 312     -26.172 -43.104  16.252  1.00  0.400          N  
ATOM  20852  H   LYS B 312     -21.345 -47.044  15.297  1.00  0.320          H  
ATOM  20853  HA  LYS B 312     -24.081 -46.718  16.022  1.00  0.350          H  
ATOM  20854 1HB  LYS B 312     -22.821 -45.186  14.552  1.00  0.480          H  
ATOM  20855 2HB  LYS B 312     -22.770 -46.405  13.324  1.00  0.480          H  
ATOM  20856 1HG  LYS B 312     -24.515 -44.710  12.821  1.00  0.480          H  
ATOM  20857 2HG  LYS B 312     -25.211 -46.312  13.027  1.00  0.480          H  
ATOM  20858 1HD  LYS B 312     -26.639 -44.707  14.156  1.00  0.480          H  
ATOM  20859 2HD  LYS B 312     -25.894 -45.675  15.385  1.00  0.480          H  
ATOM  20860 1HE  LYS B 312     -24.258 -43.875  15.837  1.00  0.480          H  
ATOM  20861 2HE  LYS B 312     -24.957 -42.905  14.525  1.00  0.480          H  
ATOM  20862 1HZ  LYS B 312     -25.814 -42.274  16.690  1.00  0.480          H  
ATOM  20863 2HZ  LYS B 312     -27.039 -42.883  15.760  1.00  0.480          H  
ATOM  20864 3HZ  LYS B 312     -26.355 -43.832  16.977  1.00  0.480          H  
ATOM  20865  N   MET B 313     -23.466 -49.255  14.003  1.00  0.280          N  
ATOM  20866  CA  MET B 313     -24.123 -50.463  13.515  1.00  0.290          C  
ATOM  20867  C   MET B 313     -24.687 -51.262  14.681  1.00  0.300          C  
ATOM  20868  O   MET B 313     -25.794 -51.799  14.594  1.00  0.330          O  
ATOM  20869  CB  MET B 313     -23.178 -51.335  12.685  1.00  0.400          C  
ATOM  20870  CG  MET B 313     -22.824 -50.784  11.297  1.00  0.400          C  
ATOM  20871  SD  MET B 313     -24.270 -50.566  10.209  1.00  0.400          S  
ATOM  20872  CE  MET B 313     -24.837 -52.233   9.837  1.00  0.400          C  
ATOM  20873  H   MET B 313     -22.468 -49.091  13.825  1.00  0.340          H  
ATOM  20874  HA  MET B 313     -24.954 -50.173  12.887  1.00  0.350          H  
ATOM  20875 1HB  MET B 313     -22.238 -51.437  13.232  1.00  0.480          H  
ATOM  20876 2HB  MET B 313     -23.594 -52.337  12.577  1.00  0.480          H  
ATOM  20877 1HG  MET B 313     -22.339 -49.817  11.416  1.00  0.480          H  
ATOM  20878 2HG  MET B 313     -22.120 -51.454  10.807  1.00  0.480          H  
ATOM  20879 1HE  MET B 313     -25.695 -52.181   9.168  1.00  0.480          H  
ATOM  20880 2HE  MET B 313     -24.037 -52.789   9.350  1.00  0.480          H  
ATOM  20881 3HE  MET B 313     -25.122 -52.744  10.759  1.00  0.480          H  
ATOM  20882  N   ALA B 314     -23.952 -51.313  15.798  1.00  0.290          N  
ATOM  20883  CA  ALA B 314     -24.415 -52.036  16.973  1.00  0.310          C  
ATOM  20884  C   ALA B 314     -25.741 -51.480  17.498  1.00  0.340          C  
ATOM  20885  O   ALA B 314     -26.576 -52.235  18.003  1.00  0.380          O  
ATOM  20886  CB  ALA B 314     -23.367 -51.975  18.066  1.00  0.430          C  
ATOM  20887  H   ALA B 314     -23.015 -50.891  15.804  1.00  0.350          H  
ATOM  20888  HA  ALA B 314     -24.573 -53.075  16.686  1.00  0.370          H  
ATOM  20889 1HB  ALA B 314     -23.707 -52.544  18.927  1.00  0.510          H  
ATOM  20890 2HB  ALA B 314     -22.433 -52.394  17.692  1.00  0.510          H  
ATOM  20891 3HB  ALA B 314     -23.207 -50.941  18.354  1.00  0.510          H  
ATOM  20892  N   GLU B 315     -25.923 -50.156  17.419  1.00  0.330          N  
ATOM  20893  CA  GLU B 315     -27.166 -49.538  17.869  1.00  0.370          C  
ATOM  20894  C   GLU B 315     -28.300 -49.839  16.888  1.00  0.410          C  
ATOM  20895  O   GLU B 315     -29.419 -50.197  17.275  1.00  0.460          O  
ATOM  20896  CB  GLU B 315     -27.018 -48.014  17.950  1.00  0.500          C  
ATOM  20897  CG  GLU B 315     -26.077 -47.460  19.019  1.00  0.500          C  
ATOM  20898  CD  GLU B 315     -25.937 -45.941  18.881  1.00  0.500          C  
ATOM  20899  OE1 GLU B 315     -26.585 -45.402  17.995  1.00  0.500          O  
ATOM  20900  OE2 GLU B 315     -25.194 -45.340  19.615  1.00  0.500          O  
ATOM  20901  H   GLU B 315     -25.160 -49.574  17.055  1.00  0.400          H  
ATOM  20902  HA  GLU B 315     -27.426 -49.941  18.847  1.00  0.440          H  
ATOM  20903 1HB  GLU B 315     -26.657 -47.647  16.988  1.00  0.600          H  
ATOM  20904 2HB  GLU B 315     -27.998 -47.570  18.113  1.00  0.600          H  
ATOM  20905 1HG  GLU B 315     -26.469 -47.700  20.005  1.00  0.600          H  
ATOM  20906 2HG  GLU B 315     -25.101 -47.929  18.917  1.00  0.600          H  
ATOM  20907  N   LEU B 316     -27.993 -49.749  15.591  1.00  0.400          N  
ATOM  20908  CA  LEU B 316     -28.968 -49.968  14.528  1.00  0.440          C  
ATOM  20909  C   LEU B 316     -29.505 -51.383  14.552  1.00  0.460          C  
ATOM  20910  O   LEU B 316     -30.705 -51.609  14.372  1.00  0.530          O  
ATOM  20911  CB  LEU B 316     -28.310 -49.665  13.180  1.00  0.600          C  
ATOM  20912  CG  LEU B 316     -27.985 -48.184  12.905  1.00  0.600          C  
ATOM  20913  CD1 LEU B 316     -27.101 -48.084  11.700  1.00  0.600          C  
ATOM  20914  CD2 LEU B 316     -29.261 -47.440  12.627  1.00  0.600          C  
ATOM  20915  H   LEU B 316     -27.045 -49.449  15.335  1.00  0.480          H  
ATOM  20916  HA  LEU B 316     -29.805 -49.299  14.693  1.00  0.530          H  
ATOM  20917 1HB  LEU B 316     -27.389 -50.238  13.107  1.00  0.720          H  
ATOM  20918 2HB  LEU B 316     -28.979 -49.990  12.398  1.00  0.720          H  
ATOM  20919  HG  LEU B 316     -27.481 -47.738  13.758  1.00  0.720          H  
ATOM  20920 1HD1 LEU B 316     -26.885 -47.042  11.478  1.00  0.720          H  
ATOM  20921 2HD1 LEU B 316     -26.176 -48.606  11.868  1.00  0.720          H  
ATOM  20922 3HD1 LEU B 316     -27.618 -48.521  10.891  1.00  0.720          H  
ATOM  20923 1HD2 LEU B 316     -29.015 -46.426  12.413  1.00  0.720          H  
ATOM  20924 2HD2 LEU B 316     -29.760 -47.879  11.762  1.00  0.720          H  
ATOM  20925 3HD2 LEU B 316     -29.928 -47.471  13.476  1.00  0.720          H  
ATOM  20926  N   ALA B 317     -28.636 -52.317  14.893  1.00  0.430          N  
ATOM  20927  CA  ALA B 317     -28.930 -53.731  14.941  1.00  0.460          C  
ATOM  20928  C   ALA B 317     -30.099 -54.061  15.852  1.00  0.540          C  
ATOM  20929  O   ALA B 317     -30.783 -55.069  15.649  1.00  0.620          O  
ATOM  20930  CB  ALA B 317     -27.720 -54.470  15.415  1.00  0.630          C  
ATOM  20931  H   ALA B 317     -27.662 -52.030  15.033  1.00  0.520          H  
ATOM  20932  HA  ALA B 317     -29.168 -54.064  13.941  1.00  0.550          H  
ATOM  20933 1HB  ALA B 317     -27.941 -55.527  15.422  1.00  0.760          H  
ATOM  20934 2HB  ALA B 317     -26.887 -54.258  14.744  1.00  0.760          H  
ATOM  20935 3HB  ALA B 317     -27.466 -54.141  16.422  1.00  0.760          H  
ATOM  20936  N   THR B 318     -30.375 -53.210  16.837  1.00  0.560          N  
ATOM  20937  CA  THR B 318     -31.426 -53.495  17.796  1.00  0.690          C  
ATOM  20938  C   THR B 318     -32.819 -53.388  17.175  1.00  0.690          C  
ATOM  20939  O   THR B 318     -33.802 -53.840  17.775  1.00  0.770          O  
ATOM  20940  CB  THR B 318     -31.330 -52.564  19.024  1.00  0.910          C  
ATOM  20941  OG1 THR B 318     -31.517 -51.187  18.642  1.00  0.910          O  
ATOM  20942  CG2 THR B 318     -29.974 -52.707  19.703  1.00  0.910          C  
ATOM  20943  H   THR B 318     -29.850 -52.336  16.926  1.00  0.670          H  
ATOM  20944  HA  THR B 318     -31.296 -54.518  18.143  1.00  0.830          H  
ATOM  20945  HB  THR B 318     -32.106 -52.837  19.732  1.00  1.100          H  
ATOM  20946  HG1 THR B 318     -30.765 -50.878  18.092  1.00  1.100          H  
ATOM  20947 1HG2 THR B 318     -29.933 -52.055  20.573  1.00  1.100          H  
ATOM  20948 2HG2 THR B 318     -29.831 -53.740  20.014  1.00  1.100          H  
ATOM  20949 3HG2 THR B 318     -29.181 -52.427  19.005  1.00  1.100          H  
ATOM  20950  N   ARG B 319     -32.913 -52.821  15.966  1.00  0.650          N  
ATOM  20951  CA  ARG B 319     -34.187 -52.700  15.282  1.00  0.690          C  
ATOM  20952  C   ARG B 319     -34.146 -53.293  13.866  1.00  0.590          C  
ATOM  20953  O   ARG B 319     -34.934 -52.895  13.003  1.00  0.630          O  
ATOM  20954  CB  ARG B 319     -34.640 -51.239  15.272  1.00  0.950          C  
ATOM  20955  CG  ARG B 319     -34.951 -50.663  16.695  1.00  0.950          C  
ATOM  20956  CD  ARG B 319     -36.164 -51.292  17.328  1.00  0.950          C  
ATOM  20957  NE  ARG B 319     -36.454 -50.758  18.661  1.00  0.950          N  
ATOM  20958  CZ  ARG B 319     -35.926 -51.247  19.821  1.00  0.950          C  
ATOM  20959  NH1 ARG B 319     -35.063 -52.249  19.820  1.00  0.950          N  
ATOM  20960  NH2 ARG B 319     -36.274 -50.730  20.986  1.00  0.950          N  
ATOM  20961  H   ARG B 319     -32.068 -52.464  15.508  1.00  0.780          H  
ATOM  20962  HA  ARG B 319     -34.921 -53.283  15.826  1.00  0.830          H  
ATOM  20963 1HB  ARG B 319     -33.861 -50.623  14.826  1.00  1.140          H  
ATOM  20964 2HB  ARG B 319     -35.538 -51.131  14.663  1.00  1.140          H  
ATOM  20965 1HG  ARG B 319     -34.096 -50.823  17.350  1.00  1.140          H  
ATOM  20966 2HG  ARG B 319     -35.134 -49.598  16.615  1.00  1.140          H  
ATOM  20967 1HD  ARG B 319     -37.026 -51.086  16.694  1.00  1.140          H  
ATOM  20968 2HD  ARG B 319     -36.049 -52.358  17.424  1.00  1.140          H  
ATOM  20969  HE  ARG B 319     -37.105 -49.988  18.731  1.00  1.140          H  
ATOM  20970 1HH1 ARG B 319     -34.744 -52.707  18.953  1.00  1.140          H  
ATOM  20971 2HH1 ARG B 319     -34.697 -52.590  20.693  1.00  1.140          H  
ATOM  20972 1HH2 ARG B 319     -36.959 -49.975  21.043  1.00  1.140          H  
ATOM  20973 2HH2 ARG B 319     -35.883 -51.094  21.838  1.00  1.140          H  
ATOM  20974  N   PHE B 320     -33.236 -54.246  13.621  1.00  0.490          N  
ATOM  20975  CA  PHE B 320     -33.190 -54.884  12.305  1.00  0.410          C  
ATOM  20976  C   PHE B 320     -34.405 -55.814  12.037  1.00  0.380          C  
ATOM  20977  O   PHE B 320     -34.920 -56.437  12.960  1.00  0.380          O  
ATOM  20978  CB  PHE B 320     -31.892 -55.684  12.088  1.00  0.610          C  
ATOM  20979  CG  PHE B 320     -30.662 -54.908  11.575  1.00  0.610          C  
ATOM  20980  CD1 PHE B 320     -30.525 -53.525  11.657  1.00  0.610          C  
ATOM  20981  CD2 PHE B 320     -29.638 -55.618  10.959  1.00  0.610          C  
ATOM  20982  CE1 PHE B 320     -29.414 -52.895  11.141  1.00  0.610          C  
ATOM  20983  CE2 PHE B 320     -28.534 -54.977  10.445  1.00  0.610          C  
ATOM  20984  CZ  PHE B 320     -28.427 -53.617  10.538  1.00  0.610          C  
ATOM  20985  H   PHE B 320     -32.581 -54.537  14.356  1.00  0.590          H  
ATOM  20986  HA  PHE B 320     -33.147 -54.073  11.602  1.00  0.490          H  
ATOM  20987 1HB  PHE B 320     -31.606 -56.131  13.045  1.00  0.730          H  
ATOM  20988 2HB  PHE B 320     -32.084 -56.508  11.411  1.00  0.730          H  
ATOM  20989  HD1 PHE B 320     -31.300 -52.923  12.133  1.00  0.730          H  
ATOM  20990  HD2 PHE B 320     -29.724 -56.706  10.877  1.00  0.730          H  
ATOM  20991  HE1 PHE B 320     -29.329 -51.821  11.208  1.00  0.730          H  
ATOM  20992  HE2 PHE B 320     -27.751 -55.550   9.956  1.00  0.730          H  
ATOM  20993  HZ  PHE B 320     -27.565 -53.113  10.132  1.00  0.730          H  
ATOM  20994  N   PRO B 321     -34.865 -55.889  10.764  1.00  0.370          N  
ATOM  20995  CA  PRO B 321     -35.875 -56.781  10.213  1.00  0.350          C  
ATOM  20996  C   PRO B 321     -35.490 -58.233  10.386  1.00  0.370          C  
ATOM  20997  O   PRO B 321     -34.301 -58.549  10.483  1.00  0.400          O  
ATOM  20998  CB  PRO B 321     -35.871 -56.410   8.728  1.00  0.520          C  
ATOM  20999  CG  PRO B 321     -35.396 -55.024   8.684  1.00  0.520          C  
ATOM  21000  CD  PRO B 321     -34.430 -54.891   9.811  1.00  0.520          C  
ATOM  21001  HA  PRO B 321     -36.845 -56.570  10.682  1.00  0.420          H  
ATOM  21002 1HB  PRO B 321     -35.201 -57.088   8.186  1.00  0.630          H  
ATOM  21003 2HB  PRO B 321     -36.878 -56.537   8.302  1.00  0.630          H  
ATOM  21004 1HG  PRO B 321     -34.918 -54.826   7.718  1.00  0.630          H  
ATOM  21005 2HG  PRO B 321     -36.240 -54.325   8.776  1.00  0.630          H  
ATOM  21006 1HD  PRO B 321     -33.394 -55.037   9.502  1.00  0.630          H  
ATOM  21007 2HD  PRO B 321     -34.633 -53.901  10.216  1.00  0.630          H  
ATOM  21008  N   GLU B 322     -36.494 -59.097  10.436  1.00  0.370          N  
ATOM  21009  CA  GLU B 322     -36.281 -60.523  10.600  1.00  0.400          C  
ATOM  21010  C   GLU B 322     -35.264 -61.040   9.604  1.00  0.400          C  
ATOM  21011  O   GLU B 322     -35.299 -60.708   8.427  1.00  0.390          O  
ATOM  21012  CB  GLU B 322     -37.601 -61.272  10.416  1.00  0.550          C  
ATOM  21013  CG  GLU B 322     -37.514 -62.778  10.623  1.00  0.550          C  
ATOM  21014  CD  GLU B 322     -38.831 -63.472  10.487  1.00  0.550          C  
ATOM  21015  OE1 GLU B 322     -39.818 -62.821  10.220  1.00  0.550          O  
ATOM  21016  OE2 GLU B 322     -38.854 -64.665  10.636  1.00  0.550          O  
ATOM  21017  H   GLU B 322     -37.442 -58.755  10.357  1.00  0.440          H  
ATOM  21018  HA  GLU B 322     -35.904 -60.705  11.607  1.00  0.480          H  
ATOM  21019 1HB  GLU B 322     -38.341 -60.878  11.110  1.00  0.660          H  
ATOM  21020 2HB  GLU B 322     -37.971 -61.093   9.409  1.00  0.660          H  
ATOM  21021 1HG  GLU B 322     -36.839 -63.199   9.882  1.00  0.660          H  
ATOM  21022 2HG  GLU B 322     -37.099 -62.979  11.610  1.00  0.660          H  
ATOM  21023  N   ASP B 323     -34.324 -61.834  10.102  1.00  0.420          N  
ATOM  21024  CA  ASP B 323     -33.259 -62.449   9.310  1.00  0.430          C  
ATOM  21025  C   ASP B 323     -32.224 -61.467   8.761  1.00  0.400          C  
ATOM  21026  O   ASP B 323     -31.362 -61.873   7.995  1.00  0.400          O  
ATOM  21027  CB  ASP B 323     -33.877 -63.186   8.098  1.00  0.600          C  
ATOM  21028  CG  ASP B 323     -33.043 -64.374   7.506  1.00  0.600          C  
ATOM  21029  OD1 ASP B 323     -32.396 -65.054   8.293  1.00  0.600          O  
ATOM  21030  OD2 ASP B 323     -33.106 -64.621   6.280  1.00  0.600          O  
ATOM  21031  H   ASP B 323     -34.356 -62.038  11.091  1.00  0.500          H  
ATOM  21032  HA  ASP B 323     -32.742 -63.167   9.946  1.00  0.520          H  
ATOM  21033 1HB  ASP B 323     -34.870 -63.548   8.360  1.00  0.720          H  
ATOM  21034 2HB  ASP B 323     -33.998 -62.461   7.309  1.00  0.720          H  
ATOM  21035  N   MET B 324     -32.231 -60.203   9.166  1.00  0.400          N  
ATOM  21036  CA  MET B 324     -31.195 -59.339   8.636  1.00  0.390          C  
ATOM  21037  C   MET B 324     -29.946 -59.372   9.515  1.00  0.410          C  
ATOM  21038  O   MET B 324     -30.020 -59.241  10.740  1.00  0.450          O  
ATOM  21039  CB  MET B 324     -31.739 -57.942   8.431  1.00  0.550          C  
ATOM  21040  CG  MET B 324     -30.773 -57.003   7.751  1.00  0.550          C  
ATOM  21041  SD  MET B 324     -31.483 -55.433   7.418  1.00  0.550          S  
ATOM  21042  CE  MET B 324     -32.551 -55.798   6.029  1.00  0.550          C  
ATOM  21043  H   MET B 324     -32.960 -59.830   9.787  1.00  0.480          H  
ATOM  21044  HA  MET B 324     -30.904 -59.711   7.654  1.00  0.470          H  
ATOM  21045 1HB  MET B 324     -32.649 -58.016   7.857  1.00  0.660          H  
ATOM  21046 2HB  MET B 324     -32.014 -57.521   9.389  1.00  0.660          H  
ATOM  21047 1HG  MET B 324     -29.890 -56.859   8.364  1.00  0.660          H  
ATOM  21048 2HG  MET B 324     -30.453 -57.446   6.804  1.00  0.660          H  
ATOM  21049 1HE  MET B 324     -33.050 -54.903   5.708  1.00  0.660          H  
ATOM  21050 2HE  MET B 324     -31.946 -56.177   5.221  1.00  0.660          H  
ATOM  21051 3HE  MET B 324     -33.298 -56.537   6.305  1.00  0.660          H  
ATOM  21052  N   GLN B 325     -28.805 -59.553   8.857  1.00  0.400          N  
ATOM  21053  CA  GLN B 325     -27.481 -59.658   9.460  1.00  0.410          C  
ATOM  21054  C   GLN B 325     -26.511 -58.697   8.792  1.00  0.390          C  
ATOM  21055  O   GLN B 325     -26.755 -58.246   7.670  1.00  0.460          O  
ATOM  21056  CB  GLN B 325     -26.935 -61.084   9.321  1.00  0.570          C  
ATOM  21057  CG  GLN B 325     -27.798 -62.170   9.942  1.00  0.570          C  
ATOM  21058  CD  GLN B 325     -27.854 -62.097  11.441  1.00  0.570          C  
ATOM  21059  OE1 GLN B 325     -26.958 -61.536  12.084  1.00  0.570          O  
ATOM  21060  NE2 GLN B 325     -28.899 -62.673  12.024  1.00  0.570          N  
ATOM  21061  H   GLN B 325     -28.876 -59.671   7.844  1.00  0.480          H  
ATOM  21062  HA  GLN B 325     -27.549 -59.396  10.515  1.00  0.490          H  
ATOM  21063 1HB  GLN B 325     -26.833 -61.320   8.259  1.00  0.680          H  
ATOM  21064 2HB  GLN B 325     -25.941 -61.140   9.765  1.00  0.680          H  
ATOM  21065 1HG  GLN B 325     -28.815 -62.103   9.547  1.00  0.680          H  
ATOM  21066 2HG  GLN B 325     -27.362 -63.124   9.683  1.00  0.680          H  
ATOM  21067 1HE2 GLN B 325     -28.989 -62.656  13.021  1.00  0.680          H  
ATOM  21068 2HE2 GLN B 325     -29.599 -63.123  11.468  1.00  0.680          H  
ATOM  21069  N   TRP B 326     -25.384 -58.407   9.440  1.00  0.360          N  
ATOM  21070  CA  TRP B 326     -24.409 -57.546   8.785  1.00  0.320          C  
ATOM  21071  C   TRP B 326     -23.011 -58.161   8.878  1.00  0.290          C  
ATOM  21072  O   TRP B 326     -22.744 -59.021   9.723  1.00  0.270          O  
ATOM  21073  CB  TRP B 326     -24.453 -56.122   9.368  1.00  0.460          C  
ATOM  21074  CG  TRP B 326     -24.002 -56.005  10.779  1.00  0.460          C  
ATOM  21075  CD1 TRP B 326     -22.766 -55.608  11.193  1.00  0.460          C  
ATOM  21076  CD2 TRP B 326     -24.738 -56.336  11.976  1.00  0.460          C  
ATOM  21077  NE1 TRP B 326     -22.690 -55.649  12.563  1.00  0.460          N  
ATOM  21078  CE2 TRP B 326     -23.882 -56.101  13.057  1.00  0.460          C  
ATOM  21079  CE3 TRP B 326     -26.027 -56.817  12.217  1.00  0.460          C  
ATOM  21080  CZ2 TRP B 326     -24.272 -56.334  14.355  1.00  0.460          C  
ATOM  21081  CZ3 TRP B 326     -26.411 -57.059  13.507  1.00  0.460          C  
ATOM  21082  CH2 TRP B 326     -25.552 -56.827  14.555  1.00  0.460          C  
ATOM  21083  H   TRP B 326     -25.195 -58.784  10.362  1.00  0.430          H  
ATOM  21084  HA  TRP B 326     -24.666 -57.490   7.738  1.00  0.380          H  
ATOM  21085 1HB  TRP B 326     -23.821 -55.473   8.761  1.00  0.560          H  
ATOM  21086 2HB  TRP B 326     -25.462 -55.734   9.293  1.00  0.560          H  
ATOM  21087  HD1 TRP B 326     -21.957 -55.303  10.529  1.00  0.560          H  
ATOM  21088  HE1 TRP B 326     -21.879 -55.407  13.115  1.00  0.560          H  
ATOM  21089  HE3 TRP B 326     -26.711 -57.009  11.405  1.00  0.560          H  
ATOM  21090  HZ2 TRP B 326     -23.609 -56.156  15.200  1.00  0.560          H  
ATOM  21091  HZ3 TRP B 326     -27.416 -57.442  13.681  1.00  0.560          H  
ATOM  21092  HH2 TRP B 326     -25.887 -57.031  15.570  1.00  0.560          H  
ATOM  21093  N   ALA B 327     -22.136 -57.726   7.973  1.00  0.300          N  
ATOM  21094  CA  ALA B 327     -20.772 -58.242   7.842  1.00  0.300          C  
ATOM  21095  C   ALA B 327     -19.802 -57.183   7.348  1.00  0.290          C  
ATOM  21096  O   ALA B 327     -20.205 -56.137   6.844  1.00  0.310          O  
ATOM  21097  CB  ALA B 327     -20.752 -59.414   6.865  1.00  0.420          C  
ATOM  21098  H   ALA B 327     -22.479 -57.011   7.330  1.00  0.360          H  
ATOM  21099  HA  ALA B 327     -20.443 -58.576   8.825  1.00  0.360          H  
ATOM  21100 1HB  ALA B 327     -19.741 -59.816   6.788  1.00  0.500          H  
ATOM  21101 2HB  ALA B 327     -21.425 -60.193   7.227  1.00  0.500          H  
ATOM  21102 3HB  ALA B 327     -21.082 -59.077   5.885  1.00  0.500          H  
ATOM  21103  N   ALA B 328     -18.505 -57.461   7.466  1.00  0.300          N  
ATOM  21104  CA  ALA B 328     -17.487 -56.515   7.002  1.00  0.310          C  
ATOM  21105  C   ALA B 328     -16.352 -57.171   6.196  1.00  0.280          C  
ATOM  21106  O   ALA B 328     -15.261 -57.344   6.731  1.00  0.290          O  
ATOM  21107  CB  ALA B 328     -16.891 -55.775   8.183  1.00  0.430          C  
ATOM  21108  H   ALA B 328     -18.218 -58.330   7.901  1.00  0.360          H  
ATOM  21109  HA  ALA B 328     -17.975 -55.781   6.361  1.00  0.370          H  
ATOM  21110 1HB  ALA B 328     -16.169 -55.040   7.821  1.00  0.520          H  
ATOM  21111 2HB  ALA B 328     -17.682 -55.264   8.731  1.00  0.520          H  
ATOM  21112 3HB  ALA B 328     -16.389 -56.478   8.844  1.00  0.520          H  
ATOM  21113  N   PRO B 329     -16.601 -57.643   4.955  1.00  0.280          N  
ATOM  21114  CA  PRO B 329     -15.641 -58.283   4.055  1.00  0.300          C  
ATOM  21115  C   PRO B 329     -14.399 -57.443   3.725  1.00  0.300          C  
ATOM  21116  O   PRO B 329     -13.382 -57.982   3.295  1.00  0.320          O  
ATOM  21117  CB  PRO B 329     -16.465 -58.461   2.793  1.00  0.450          C  
ATOM  21118  CG  PRO B 329     -17.871 -58.528   3.272  1.00  0.450          C  
ATOM  21119  CD  PRO B 329     -17.945 -57.562   4.395  1.00  0.450          C  
ATOM  21120  HA  PRO B 329     -15.347 -59.251   4.480  1.00  0.360          H  
ATOM  21121 1HB  PRO B 329     -16.289 -57.599   2.129  1.00  0.540          H  
ATOM  21122 2HB  PRO B 329     -16.135 -59.329   2.251  1.00  0.540          H  
ATOM  21123 1HG  PRO B 329     -18.565 -58.310   2.476  1.00  0.540          H  
ATOM  21124 2HG  PRO B 329     -18.091 -59.544   3.605  1.00  0.540          H  
ATOM  21125 1HD  PRO B 329     -18.151 -56.537   4.075  1.00  0.540          H  
ATOM  21126 2HD  PRO B 329     -18.701 -57.948   5.033  1.00  0.540          H  
ATOM  21127  N   TYR B 330     -14.501 -56.124   3.875  1.00  0.300          N  
ATOM  21128  CA  TYR B 330     -13.407 -55.195   3.600  1.00  0.290          C  
ATOM  21129  C   TYR B 330     -13.204 -54.220   4.749  1.00  0.270          C  
ATOM  21130  O   TYR B 330     -13.960 -53.256   4.911  1.00  0.270          O  
ATOM  21131  CB  TYR B 330     -13.623 -54.439   2.299  1.00  0.410          C  
ATOM  21132  CG  TYR B 330     -12.535 -53.423   1.930  1.00  0.410          C  
ATOM  21133  CD1 TYR B 330     -11.295 -53.807   1.462  1.00  0.410          C  
ATOM  21134  CD2 TYR B 330     -12.824 -52.083   2.057  1.00  0.410          C  
ATOM  21135  CE1 TYR B 330     -10.368 -52.825   1.120  1.00  0.410          C  
ATOM  21136  CE2 TYR B 330     -11.929 -51.129   1.736  1.00  0.410          C  
ATOM  21137  CZ  TYR B 330     -10.713 -51.463   1.264  1.00  0.410          C  
ATOM  21138  OH  TYR B 330      -9.818 -50.449   0.933  1.00  0.410          O  
ATOM  21139  H   TYR B 330     -15.361 -55.736   4.229  1.00  0.360          H  
ATOM  21140  HA  TYR B 330     -12.493 -55.767   3.496  1.00  0.350          H  
ATOM  21141 1HB  TYR B 330     -13.735 -55.144   1.478  1.00  0.490          H  
ATOM  21142 2HB  TYR B 330     -14.518 -53.914   2.390  1.00  0.490          H  
ATOM  21143  HD1 TYR B 330     -11.054 -54.861   1.353  1.00  0.490          H  
ATOM  21144  HD2 TYR B 330     -13.783 -51.785   2.418  1.00  0.490          H  
ATOM  21145  HE1 TYR B 330      -9.385 -53.109   0.741  1.00  0.490          H  
ATOM  21146  HE2 TYR B 330     -12.192 -50.090   1.853  1.00  0.490          H  
ATOM  21147  HH  TYR B 330     -10.202 -49.555   1.179  1.00  0.490          H  
ATOM  21148  N   ASP B 331     -12.191 -54.474   5.566  1.00  0.270          N  
ATOM  21149  CA  ASP B 331     -11.903 -53.636   6.724  1.00  0.270          C  
ATOM  21150  C   ASP B 331     -10.379 -53.520   7.026  1.00  0.280          C  
ATOM  21151  O   ASP B 331      -9.871 -54.168   7.949  1.00  0.350          O  
ATOM  21152  CB  ASP B 331     -12.653 -54.226   7.932  1.00  0.380          C  
ATOM  21153  CG  ASP B 331     -12.573 -53.398   9.206  1.00  0.380          C  
ATOM  21154  OD1 ASP B 331     -11.857 -52.428   9.208  1.00  0.380          O  
ATOM  21155  OD2 ASP B 331     -13.208 -53.756  10.187  1.00  0.380          O  
ATOM  21156  H   ASP B 331     -11.613 -55.285   5.386  1.00  0.320          H  
ATOM  21157  HA  ASP B 331     -12.306 -52.640   6.537  1.00  0.320          H  
ATOM  21158 1HB  ASP B 331     -13.708 -54.346   7.670  1.00  0.450          H  
ATOM  21159 2HB  ASP B 331     -12.264 -55.225   8.145  1.00  0.450          H  
ATOM  21160  N   PRO B 332      -9.628 -52.676   6.270  1.00  0.270          N  
ATOM  21161  CA  PRO B 332      -8.187 -52.394   6.356  1.00  0.280          C  
ATOM  21162  C   PRO B 332      -7.741 -51.840   7.707  1.00  0.280          C  
ATOM  21163  O   PRO B 332      -6.555 -51.889   8.037  1.00  0.370          O  
ATOM  21164  CB  PRO B 332      -7.977 -51.340   5.272  1.00  0.420          C  
ATOM  21165  CG  PRO B 332      -9.088 -51.557   4.321  1.00  0.420          C  
ATOM  21166  CD  PRO B 332     -10.257 -51.981   5.163  1.00  0.420          C  
ATOM  21167  HA  PRO B 332      -7.624 -53.305   6.112  1.00  0.340          H  
ATOM  21168 1HB  PRO B 332      -7.993 -50.331   5.718  1.00  0.500          H  
ATOM  21169 2HB  PRO B 332      -6.989 -51.471   4.808  1.00  0.500          H  
ATOM  21170 1HG  PRO B 332      -9.302 -50.625   3.768  1.00  0.500          H  
ATOM  21171 2HG  PRO B 332      -8.804 -52.312   3.578  1.00  0.500          H  
ATOM  21172 1HD  PRO B 332     -10.786 -51.154   5.552  1.00  0.500          H  
ATOM  21173 2HD  PRO B 332     -10.872 -52.609   4.546  1.00  0.500          H  
ATOM  21174  N   THR B 333      -8.681 -51.303   8.474  1.00  0.270          N  
ATOM  21175  CA  THR B 333      -8.388 -50.738   9.769  1.00  0.250          C  
ATOM  21176  C   THR B 333      -7.841 -51.836  10.695  1.00  0.250          C  
ATOM  21177  O   THR B 333      -7.060 -51.557  11.613  1.00  0.280          O  
ATOM  21178  CB  THR B 333      -9.633 -50.078  10.369  1.00  0.360          C  
ATOM  21179  OG1 THR B 333     -10.176 -49.122   9.445  1.00  0.360          O  
ATOM  21180  CG2 THR B 333      -9.210 -49.301  11.583  1.00  0.360          C  
ATOM  21181  H   THR B 333      -9.648 -51.254   8.166  1.00  0.320          H  
ATOM  21182  HA  THR B 333      -7.623 -49.972   9.652  1.00  0.300          H  
ATOM  21183  HB  THR B 333     -10.382 -50.833  10.620  1.00  0.430          H  
ATOM  21184  HG1 THR B 333     -11.032 -48.804   9.787  1.00  0.430          H  
ATOM  21185 1HG2 THR B 333     -10.076 -48.832  11.988  1.00  0.430          H  
ATOM  21186 2HG2 THR B 333      -8.774 -49.940  12.320  1.00  0.430          H  
ATOM  21187 3HG2 THR B 333      -8.482 -48.547  11.291  1.00  0.430          H  
ATOM  21188  N   VAL B 334      -8.294 -53.092  10.508  1.00  0.270          N  
ATOM  21189  CA  VAL B 334      -7.830 -54.183  11.362  1.00  0.300          C  
ATOM  21190  C   VAL B 334      -6.331 -54.331  11.204  1.00  0.280          C  
ATOM  21191  O   VAL B 334      -5.608 -54.524  12.181  1.00  0.290          O  
ATOM  21192  CB  VAL B 334      -8.533 -55.505  11.013  1.00  0.410          C  
ATOM  21193  CG1 VAL B 334      -7.878 -56.684  11.781  1.00  0.410          C  
ATOM  21194  CG2 VAL B 334     -10.010 -55.376  11.367  1.00  0.410          C  
ATOM  21195  H   VAL B 334      -8.952 -53.304   9.743  1.00  0.320          H  
ATOM  21196  HA  VAL B 334      -8.048 -53.937  12.399  1.00  0.360          H  
ATOM  21197  HB  VAL B 334      -8.432 -55.700   9.943  1.00  0.490          H  
ATOM  21198 1HG1 VAL B 334      -8.388 -57.611  11.524  1.00  0.490          H  
ATOM  21199 2HG1 VAL B 334      -6.819 -56.786  11.523  1.00  0.490          H  
ATOM  21200 3HG1 VAL B 334      -7.961 -56.514  12.856  1.00  0.490          H  
ATOM  21201 1HG2 VAL B 334     -10.532 -56.299  11.114  1.00  0.490          H  
ATOM  21202 2HG2 VAL B 334     -10.110 -55.181  12.429  1.00  0.490          H  
ATOM  21203 3HG2 VAL B 334     -10.450 -54.551  10.804  1.00  0.490          H  
ATOM  21204  N   PHE B 335      -5.873 -54.262   9.964  1.00  0.250          N  
ATOM  21205  CA  PHE B 335      -4.467 -54.350   9.664  1.00  0.270          C  
ATOM  21206  C   PHE B 335      -3.698 -53.307  10.440  1.00  0.230          C  
ATOM  21207  O   PHE B 335      -2.664 -53.598  11.045  1.00  0.250          O  
ATOM  21208  CB  PHE B 335      -4.194 -54.139   8.196  1.00  0.370          C  
ATOM  21209  CG  PHE B 335      -2.806 -54.156   7.978  1.00  0.370          C  
ATOM  21210  CD1 PHE B 335      -2.196 -55.342   7.917  1.00  0.370          C  
ATOM  21211  CD2 PHE B 335      -2.064 -52.984   7.857  1.00  0.370          C  
ATOM  21212  CE1 PHE B 335      -0.897 -55.412   7.725  1.00  0.370          C  
ATOM  21213  CE2 PHE B 335      -0.727 -53.065   7.676  1.00  0.370          C  
ATOM  21214  CZ  PHE B 335      -0.152 -54.295   7.610  1.00  0.370          C  
ATOM  21215  H   PHE B 335      -6.534 -54.123   9.213  1.00  0.300          H  
ATOM  21216  HA  PHE B 335      -4.112 -55.338   9.959  1.00  0.320          H  
ATOM  21217 1HB  PHE B 335      -4.661 -54.925   7.593  1.00  0.440          H  
ATOM  21218 2HB  PHE B 335      -4.574 -53.187   7.866  1.00  0.440          H  
ATOM  21219  HD1 PHE B 335      -2.788 -56.256   8.011  1.00  0.440          H  
ATOM  21220  HD2 PHE B 335      -2.554 -52.003   7.912  1.00  0.440          H  
ATOM  21221  HE1 PHE B 335      -0.440 -56.377   7.651  1.00  0.440          H  
ATOM  21222  HE2 PHE B 335      -0.116 -52.163   7.578  1.00  0.440          H  
ATOM  21223  HZ  PHE B 335       0.903 -54.392   7.462  1.00  0.440          H  
ATOM  21224  N   VAL B 336      -4.199 -52.074  10.419  1.00  0.280          N  
ATOM  21225  CA  VAL B 336      -3.493 -50.990  11.075  1.00  0.260          C  
ATOM  21226  C   VAL B 336      -3.322 -51.323  12.554  1.00  0.270          C  
ATOM  21227  O   VAL B 336      -2.216 -51.206  13.094  1.00  0.270          O  
ATOM  21228  CB  VAL B 336      -4.299 -49.675  10.986  1.00  0.370          C  
ATOM  21229  CG1 VAL B 336      -3.587 -48.571  11.820  1.00  0.370          C  
ATOM  21230  CG2 VAL B 336      -4.536 -49.313   9.520  1.00  0.370          C  
ATOM  21231  H   VAL B 336      -5.047 -51.916   9.866  1.00  0.340          H  
ATOM  21232  HA  VAL B 336      -2.514 -50.867  10.608  1.00  0.310          H  
ATOM  21233  HB  VAL B 336      -5.270 -49.819  11.457  1.00  0.450          H  
ATOM  21234 1HG1 VAL B 336      -4.170 -47.654  11.782  1.00  0.450          H  
ATOM  21235 2HG1 VAL B 336      -3.478 -48.873  12.857  1.00  0.450          H  
ATOM  21236 3HG1 VAL B 336      -2.608 -48.398  11.411  1.00  0.450          H  
ATOM  21237 1HG2 VAL B 336      -5.126 -48.401   9.460  1.00  0.450          H  
ATOM  21238 2HG2 VAL B 336      -3.617 -49.178   9.006  1.00  0.450          H  
ATOM  21239 3HG2 VAL B 336      -5.075 -50.114   9.033  1.00  0.450          H  
ATOM  21240  N   ARG B 337      -4.404 -51.778  13.197  1.00  0.290          N  
ATOM  21241  CA  ARG B 337      -4.334 -52.123  14.610  1.00  0.310          C  
ATOM  21242  C   ARG B 337      -3.312 -53.242  14.879  1.00  0.280          C  
ATOM  21243  O   ARG B 337      -2.525 -53.146  15.833  1.00  0.300          O  
ATOM  21244  CB  ARG B 337      -5.697 -52.587  15.120  1.00  0.430          C  
ATOM  21245  CG  ARG B 337      -6.815 -51.522  15.213  1.00  0.430          C  
ATOM  21246  CD  ARG B 337      -8.061 -52.130  15.813  1.00  0.430          C  
ATOM  21247  NE  ARG B 337      -9.240 -51.244  15.758  1.00  0.430          N  
ATOM  21248  CZ  ARG B 337     -10.100 -51.184  14.715  1.00  0.430          C  
ATOM  21249  NH1 ARG B 337      -9.879 -51.918  13.653  1.00  0.430          N  
ATOM  21250  NH2 ARG B 337     -11.163 -50.394  14.742  1.00  0.430          N  
ATOM  21251  H   ARG B 337      -5.291 -51.842  12.682  1.00  0.350          H  
ATOM  21252  HA  ARG B 337      -4.032 -51.234  15.163  1.00  0.370          H  
ATOM  21253 1HB  ARG B 337      -6.065 -53.375  14.464  1.00  0.510          H  
ATOM  21254 2HB  ARG B 337      -5.577 -53.025  16.108  1.00  0.510          H  
ATOM  21255 1HG  ARG B 337      -6.488 -50.700  15.848  1.00  0.510          H  
ATOM  21256 2HG  ARG B 337      -7.045 -51.142  14.218  1.00  0.510          H  
ATOM  21257 1HD  ARG B 337      -8.297 -53.064  15.307  1.00  0.510          H  
ATOM  21258 2HD  ARG B 337      -7.862 -52.345  16.864  1.00  0.510          H  
ATOM  21259  HE  ARG B 337      -9.435 -50.667  16.568  1.00  0.510          H  
ATOM  21260 1HH1 ARG B 337      -9.070 -52.519  13.620  1.00  0.510          H  
ATOM  21261 2HH1 ARG B 337     -10.496 -51.839  12.849  1.00  0.510          H  
ATOM  21262 1HH2 ARG B 337     -11.391 -49.823  15.565  1.00  0.510          H  
ATOM  21263 2HH2 ARG B 337     -11.788 -50.369  13.951  1.00  0.510          H  
ATOM  21264  N   ASP B 338      -3.301 -54.289  14.030  1.00  0.250          N  
ATOM  21265  CA  ASP B 338      -2.386 -55.419  14.209  1.00  0.250          C  
ATOM  21266  C   ASP B 338      -0.924 -55.061  13.951  1.00  0.240          C  
ATOM  21267  O   ASP B 338      -0.034 -55.527  14.671  1.00  0.260          O  
ATOM  21268  CB  ASP B 338      -2.749 -56.583  13.275  1.00  0.350          C  
ATOM  21269  CG  ASP B 338      -4.054 -57.381  13.626  1.00  0.350          C  
ATOM  21270  OD1 ASP B 338      -4.629 -57.229  14.702  1.00  0.350          O  
ATOM  21271  OD2 ASP B 338      -4.428 -58.181  12.805  1.00  0.350          O  
ATOM  21272  H   ASP B 338      -4.003 -54.325  13.279  1.00  0.300          H  
ATOM  21273  HA  ASP B 338      -2.465 -55.757  15.233  1.00  0.300          H  
ATOM  21274 1HB  ASP B 338      -2.868 -56.182  12.264  1.00  0.420          H  
ATOM  21275 2HB  ASP B 338      -1.918 -57.283  13.243  1.00  0.420          H  
ATOM  21276  N   SER B 339      -0.660 -54.245  12.930  1.00  0.240          N  
ATOM  21277  CA  SER B 339       0.705 -53.844  12.617  1.00  0.260          C  
ATOM  21278  C   SER B 339       1.289 -53.043  13.779  1.00  0.270          C  
ATOM  21279  O   SER B 339       2.428 -53.282  14.210  1.00  0.310          O  
ATOM  21280  CB  SER B 339       0.753 -53.049  11.335  1.00  0.360          C  
ATOM  21281  OG  SER B 339       2.073 -52.674  11.033  1.00  0.360          O  
ATOM  21282  H   SER B 339      -1.424 -53.921  12.333  1.00  0.290          H  
ATOM  21283  HA  SER B 339       1.306 -54.743  12.481  1.00  0.310          H  
ATOM  21284 1HB  SER B 339       0.345 -53.652  10.524  1.00  0.430          H  
ATOM  21285 2HB  SER B 339       0.121 -52.161  11.430  1.00  0.430          H  
ATOM  21286  HG  SER B 339       2.031 -52.223  10.189  1.00  0.430          H  
ATOM  21287  N   ILE B 340       0.500 -52.097  14.308  1.00  0.260          N  
ATOM  21288  CA  ILE B 340       0.943 -51.284  15.430  1.00  0.290          C  
ATOM  21289  C   ILE B 340       1.190 -52.166  16.653  1.00  0.260          C  
ATOM  21290  O   ILE B 340       2.217 -52.019  17.323  1.00  0.250          O  
ATOM  21291  CB  ILE B 340      -0.089 -50.144  15.734  1.00  0.390          C  
ATOM  21292  CG1 ILE B 340       0.226 -48.815  14.893  1.00  0.390          C  
ATOM  21293  CG2 ILE B 340      -0.180 -49.810  17.261  1.00  0.390          C  
ATOM  21294  CD1 ILE B 340       0.374 -48.962  13.386  1.00  0.390          C  
ATOM  21295  H   ILE B 340      -0.422 -51.926  13.889  1.00  0.310          H  
ATOM  21296  HA  ILE B 340       1.890 -50.821  15.164  1.00  0.350          H  
ATOM  21297  HB  ILE B 340      -1.075 -50.486  15.406  1.00  0.470          H  
ATOM  21298 1HG1 ILE B 340      -0.576 -48.118  15.062  1.00  0.470          H  
ATOM  21299 2HG1 ILE B 340       1.136 -48.379  15.266  1.00  0.470          H  
ATOM  21300 1HG2 ILE B 340      -0.931 -49.038  17.407  1.00  0.470          H  
ATOM  21301 2HG2 ILE B 340      -0.472 -50.682  17.833  1.00  0.470          H  
ATOM  21302 3HG2 ILE B 340       0.765 -49.457  17.629  1.00  0.470          H  
ATOM  21303 1HD1 ILE B 340       0.574 -47.977  12.959  1.00  0.470          H  
ATOM  21304 2HD1 ILE B 340       1.200 -49.628  13.148  1.00  0.470          H  
ATOM  21305 3HD1 ILE B 340      -0.545 -49.360  12.961  1.00  0.470          H  
ATOM  21306  N   ARG B 341       0.277 -53.104  16.938  1.00  0.260          N  
ATOM  21307  CA  ARG B 341       0.457 -53.983  18.078  1.00  0.260          C  
ATOM  21308  C   ARG B 341       1.736 -54.798  17.953  1.00  0.250          C  
ATOM  21309  O   ARG B 341       2.472 -54.928  18.932  1.00  0.250          O  
ATOM  21310  CB  ARG B 341      -0.731 -54.912  18.246  1.00  0.360          C  
ATOM  21311  CG  ARG B 341      -0.697 -55.781  19.511  1.00  0.360          C  
ATOM  21312  CD  ARG B 341      -1.966 -56.553  19.707  1.00  0.360          C  
ATOM  21313  NE  ARG B 341      -2.162 -57.585  18.679  1.00  0.360          N  
ATOM  21314  CZ  ARG B 341      -3.043 -57.536  17.645  1.00  0.360          C  
ATOM  21315  NH1 ARG B 341      -3.825 -56.501  17.435  1.00  0.360          N  
ATOM  21316  NH2 ARG B 341      -3.126 -58.541  16.801  1.00  0.360          N  
ATOM  21317  H   ARG B 341      -0.582 -53.179  16.383  1.00  0.310          H  
ATOM  21318  HA  ARG B 341       0.530 -53.365  18.972  1.00  0.310          H  
ATOM  21319 1HB  ARG B 341      -1.647 -54.327  18.256  1.00  0.440          H  
ATOM  21320 2HB  ARG B 341      -0.779 -55.576  17.382  1.00  0.440          H  
ATOM  21321 1HG  ARG B 341       0.121 -56.494  19.428  1.00  0.440          H  
ATOM  21322 2HG  ARG B 341      -0.535 -55.148  20.384  1.00  0.440          H  
ATOM  21323 1HD  ARG B 341      -1.923 -57.050  20.677  1.00  0.440          H  
ATOM  21324 2HD  ARG B 341      -2.811 -55.873  19.697  1.00  0.440          H  
ATOM  21325  HE  ARG B 341      -1.598 -58.422  18.760  1.00  0.440          H  
ATOM  21326 1HH1 ARG B 341      -3.804 -55.697  18.038  1.00  0.440          H  
ATOM  21327 2HH1 ARG B 341      -4.436 -56.529  16.599  1.00  0.440          H  
ATOM  21328 1HH2 ARG B 341      -2.547 -59.357  16.903  1.00  0.440          H  
ATOM  21329 2HH2 ARG B 341      -3.801 -58.454  16.024  1.00  0.440          H  
ATOM  21330  N   ALA B 342       1.996 -55.362  16.767  1.00  0.240          N  
ATOM  21331  CA  ALA B 342       3.184 -56.176  16.557  1.00  0.230          C  
ATOM  21332  C   ALA B 342       4.478 -55.399  16.799  1.00  0.220          C  
ATOM  21333  O   ALA B 342       5.433 -55.946  17.373  1.00  0.220          O  
ATOM  21334  CB  ALA B 342       3.179 -56.718  15.150  1.00  0.330          C  
ATOM  21335  H   ALA B 342       1.328 -55.253  15.998  1.00  0.290          H  
ATOM  21336  HA  ALA B 342       3.148 -57.007  17.260  1.00  0.280          H  
ATOM  21337 1HB  ALA B 342       4.047 -57.355  15.013  1.00  0.390          H  
ATOM  21338 2HB  ALA B 342       2.267 -57.295  14.992  1.00  0.390          H  
ATOM  21339 3HB  ALA B 342       3.207 -55.884  14.449  1.00  0.390          H  
ATOM  21340  N   VAL B 343       4.526 -54.130  16.385  1.00  0.240          N  
ATOM  21341  CA  VAL B 343       5.737 -53.357  16.618  1.00  0.230          C  
ATOM  21342  C   VAL B 343       5.886 -53.103  18.126  1.00  0.220          C  
ATOM  21343  O   VAL B 343       7.002 -53.156  18.649  1.00  0.210          O  
ATOM  21344  CB  VAL B 343       5.799 -52.082  15.773  1.00  0.330          C  
ATOM  21345  CG1 VAL B 343       7.043 -51.262  16.153  1.00  0.330          C  
ATOM  21346  CG2 VAL B 343       5.866 -52.467  14.310  1.00  0.330          C  
ATOM  21347  H   VAL B 343       3.733 -53.735  15.856  1.00  0.290          H  
ATOM  21348  HA  VAL B 343       6.583 -53.963  16.299  1.00  0.280          H  
ATOM  21349  HB  VAL B 343       4.914 -51.486  15.948  1.00  0.390          H  
ATOM  21350 1HG1 VAL B 343       7.097 -50.380  15.528  1.00  0.390          H  
ATOM  21351 2HG1 VAL B 343       7.013 -50.970  17.203  1.00  0.390          H  
ATOM  21352 3HG1 VAL B 343       7.922 -51.871  15.974  1.00  0.390          H  
ATOM  21353 1HG2 VAL B 343       5.907 -51.563  13.701  1.00  0.390          H  
ATOM  21354 2HG2 VAL B 343       6.755 -53.069  14.132  1.00  0.390          H  
ATOM  21355 3HG2 VAL B 343       4.982 -53.042  14.041  1.00  0.390          H  
ATOM  21356  N   VAL B 344       4.787 -52.792  18.819  1.00  0.220          N  
ATOM  21357  CA  VAL B 344       4.867 -52.593  20.263  1.00  0.220          C  
ATOM  21358  C   VAL B 344       5.349 -53.878  20.955  1.00  0.210          C  
ATOM  21359  O   VAL B 344       6.169 -53.817  21.878  1.00  0.210          O  
ATOM  21360  CB  VAL B 344       3.531 -52.116  20.851  1.00  0.310          C  
ATOM  21361  CG1 VAL B 344       3.599 -52.122  22.406  1.00  0.310          C  
ATOM  21362  CG2 VAL B 344       3.240 -50.696  20.318  1.00  0.310          C  
ATOM  21363  H   VAL B 344       3.890 -52.688  18.326  1.00  0.260          H  
ATOM  21364  HA  VAL B 344       5.598 -51.815  20.448  1.00  0.260          H  
ATOM  21365  HB  VAL B 344       2.734 -52.796  20.541  1.00  0.370          H  
ATOM  21366 1HG1 VAL B 344       2.647 -51.780  22.809  1.00  0.370          H  
ATOM  21367 2HG1 VAL B 344       3.797 -53.128  22.779  1.00  0.370          H  
ATOM  21368 3HG1 VAL B 344       4.395 -51.455  22.739  1.00  0.370          H  
ATOM  21369 1HG2 VAL B 344       2.290 -50.341  20.713  1.00  0.370          H  
ATOM  21370 2HG2 VAL B 344       4.037 -50.024  20.630  1.00  0.370          H  
ATOM  21371 3HG2 VAL B 344       3.193 -50.715  19.233  1.00  0.370          H  
ATOM  21372  N   GLN B 345       4.840 -55.041  20.526  1.00  0.220          N  
ATOM  21373  CA  GLN B 345       5.282 -56.304  21.103  1.00  0.230          C  
ATOM  21374  C   GLN B 345       6.785 -56.461  20.889  1.00  0.210          C  
ATOM  21375  O   GLN B 345       7.484 -56.929  21.793  1.00  0.200          O  
ATOM  21376  CB  GLN B 345       4.533 -57.476  20.472  1.00  0.320          C  
ATOM  21377  CG  GLN B 345       3.068 -57.567  20.856  1.00  0.320          C  
ATOM  21378  CD  GLN B 345       2.340 -58.619  20.052  1.00  0.320          C  
ATOM  21379  OE1 GLN B 345       2.844 -59.071  19.019  1.00  0.320          O  
ATOM  21380  NE2 GLN B 345       1.164 -59.020  20.516  1.00  0.320          N  
ATOM  21381  H   GLN B 345       4.120 -55.034  19.796  1.00  0.260          H  
ATOM  21382  HA  GLN B 345       5.085 -56.290  22.171  1.00  0.280          H  
ATOM  21383 1HB  GLN B 345       4.589 -57.388  19.390  1.00  0.380          H  
ATOM  21384 2HB  GLN B 345       5.017 -58.410  20.749  1.00  0.380          H  
ATOM  21385 1HG  GLN B 345       3.004 -57.840  21.907  1.00  0.380          H  
ATOM  21386 2HG  GLN B 345       2.590 -56.610  20.697  1.00  0.380          H  
ATOM  21387 1HE2 GLN B 345       0.645 -59.719  20.024  1.00  0.380          H  
ATOM  21388 2HE2 GLN B 345       0.798 -58.631  21.363  1.00  0.380          H  
ATOM  21389  N   THR B 346       7.278 -56.036  19.714  1.00  0.220          N  
ATOM  21390  CA  THR B 346       8.701 -56.064  19.391  1.00  0.210          C  
ATOM  21391  C   THR B 346       9.471 -55.176  20.371  1.00  0.210          C  
ATOM  21392  O   THR B 346      10.525 -55.583  20.856  1.00  0.260          O  
ATOM  21393  CB  THR B 346       8.990 -55.614  17.939  1.00  0.300          C  
ATOM  21394  OG1 THR B 346       8.324 -56.498  17.017  1.00  0.300          O  
ATOM  21395  CG2 THR B 346      10.506 -55.661  17.680  1.00  0.300          C  
ATOM  21396  H   THR B 346       6.615 -55.742  18.993  1.00  0.260          H  
ATOM  21397  HA  THR B 346       9.060 -57.087  19.502  1.00  0.250          H  
ATOM  21398  HB  THR B 346       8.649 -54.609  17.778  1.00  0.360          H  
ATOM  21399  HG1 THR B 346       7.351 -56.385  17.100  1.00  0.360          H  
ATOM  21400 1HG2 THR B 346      10.699 -55.359  16.675  1.00  0.360          H  
ATOM  21401 2HG2 THR B 346      11.032 -54.989  18.357  1.00  0.360          H  
ATOM  21402 3HG2 THR B 346      10.869 -56.673  17.831  1.00  0.360          H  
ATOM  21403  N   LEU B 347       8.959 -53.972  20.687  1.00  0.190          N  
ATOM  21404  CA  LEU B 347       9.664 -53.110  21.648  1.00  0.210          C  
ATOM  21405  C   LEU B 347       9.822 -53.847  22.981  1.00  0.200          C  
ATOM  21406  O   LEU B 347      10.904 -53.841  23.584  1.00  0.220          O  
ATOM  21407  CB  LEU B 347       8.847 -51.812  21.971  1.00  0.290          C  
ATOM  21408  CG  LEU B 347       8.687 -50.695  20.886  1.00  0.290          C  
ATOM  21409  CD1 LEU B 347       7.618 -49.650  21.325  1.00  0.290          C  
ATOM  21410  CD2 LEU B 347       9.983 -49.975  20.729  1.00  0.290          C  
ATOM  21411  H   LEU B 347       8.120 -53.654  20.190  1.00  0.230          H  
ATOM  21412  HA  LEU B 347      10.649 -52.870  21.256  1.00  0.250          H  
ATOM  21413 1HB  LEU B 347       7.849 -52.109  22.263  1.00  0.340          H  
ATOM  21414 2HB  LEU B 347       9.309 -51.344  22.839  1.00  0.340          H  
ATOM  21415  HG  LEU B 347       8.380 -51.151  19.941  1.00  0.340          H  
ATOM  21416 1HD1 LEU B 347       7.525 -48.880  20.557  1.00  0.340          H  
ATOM  21417 2HD1 LEU B 347       6.660 -50.131  21.465  1.00  0.340          H  
ATOM  21418 3HD1 LEU B 347       7.922 -49.188  22.263  1.00  0.340          H  
ATOM  21419 1HD2 LEU B 347       9.868 -49.210  19.974  1.00  0.340          H  
ATOM  21420 2HD2 LEU B 347      10.275 -49.513  21.672  1.00  0.340          H  
ATOM  21421 3HD2 LEU B 347      10.733 -50.673  20.431  1.00  0.340          H  
ATOM  21422  N   LEU B 348       8.758 -54.523  23.420  1.00  0.200          N  
ATOM  21423  CA  LEU B 348       8.813 -55.244  24.685  1.00  0.220          C  
ATOM  21424  C   LEU B 348       9.792 -56.428  24.633  1.00  0.210          C  
ATOM  21425  O   LEU B 348      10.569 -56.636  25.577  1.00  0.220          O  
ATOM  21426  CB  LEU B 348       7.400 -55.742  25.032  1.00  0.300          C  
ATOM  21427  CG  LEU B 348       6.330 -54.638  25.346  1.00  0.300          C  
ATOM  21428  CD1 LEU B 348       4.953 -55.292  25.440  1.00  0.300          C  
ATOM  21429  CD2 LEU B 348       6.666 -53.913  26.648  1.00  0.300          C  
ATOM  21430  H   LEU B 348       7.884 -54.464  22.882  1.00  0.240          H  
ATOM  21431  HA  LEU B 348       9.167 -54.562  25.450  1.00  0.260          H  
ATOM  21432 1HB  LEU B 348       7.030 -56.324  24.194  1.00  0.360          H  
ATOM  21433 2HB  LEU B 348       7.469 -56.399  25.896  1.00  0.360          H  
ATOM  21434  HG  LEU B 348       6.306 -53.916  24.527  1.00  0.360          H  
ATOM  21435 1HD1 LEU B 348       4.202 -54.527  25.636  1.00  0.360          H  
ATOM  21436 2HD1 LEU B 348       4.722 -55.788  24.501  1.00  0.360          H  
ATOM  21437 3HD1 LEU B 348       4.948 -56.021  26.247  1.00  0.360          H  
ATOM  21438 1HD2 LEU B 348       5.906 -53.156  26.839  1.00  0.360          H  
ATOM  21439 2HD2 LEU B 348       6.681 -54.627  27.471  1.00  0.360          H  
ATOM  21440 3HD2 LEU B 348       7.632 -53.427  26.575  1.00  0.360          H  
ATOM  21441  N   GLU B 349       9.778 -57.190  23.528  1.00  0.210          N  
ATOM  21442  CA  GLU B 349      10.695 -58.315  23.376  1.00  0.210          C  
ATOM  21443  C   GLU B 349      12.132 -57.825  23.339  1.00  0.200          C  
ATOM  21444  O   GLU B 349      13.029 -58.479  23.876  1.00  0.210          O  
ATOM  21445  CB  GLU B 349      10.397 -59.150  22.129  1.00  0.290          C  
ATOM  21446  CG  GLU B 349      11.279 -60.420  22.019  1.00  0.290          C  
ATOM  21447  CD  GLU B 349      10.900 -61.324  20.884  1.00  0.290          C  
ATOM  21448  OE1 GLU B 349      10.005 -60.989  20.153  1.00  0.290          O  
ATOM  21449  OE2 GLU B 349      11.508 -62.358  20.745  1.00  0.290          O  
ATOM  21450  H   GLU B 349       9.089 -56.998  22.795  1.00  0.250          H  
ATOM  21451  HA  GLU B 349      10.583 -58.965  24.243  1.00  0.250          H  
ATOM  21452 1HB  GLU B 349       9.350 -59.451  22.133  1.00  0.350          H  
ATOM  21453 2HB  GLU B 349      10.562 -58.540  21.238  1.00  0.350          H  
ATOM  21454 1HG  GLU B 349      12.314 -60.113  21.876  1.00  0.350          H  
ATOM  21455 2HG  GLU B 349      11.226 -60.972  22.957  1.00  0.350          H  
ATOM  21456  N   ALA B 350      12.370 -56.698  22.654  1.00  0.200          N  
ATOM  21457  CA  ALA B 350      13.707 -56.151  22.561  1.00  0.190          C  
ATOM  21458  C   ALA B 350      14.228 -55.821  23.948  1.00  0.190          C  
ATOM  21459  O   ALA B 350      15.374 -56.143  24.253  1.00  0.200          O  
ATOM  21460  CB  ALA B 350      13.723 -54.918  21.680  1.00  0.270          C  
ATOM  21461  H   ALA B 350      11.603 -56.233  22.166  1.00  0.240          H  
ATOM  21462  HA  ALA B 350      14.353 -56.907  22.124  1.00  0.230          H  
ATOM  21463 1HB  ALA B 350      14.735 -54.527  21.607  1.00  0.320          H  
ATOM  21464 2HB  ALA B 350      13.360 -55.183  20.683  1.00  0.320          H  
ATOM  21465 3HB  ALA B 350      13.070 -54.167  22.112  1.00  0.320          H  
ATOM  21466  N   VAL B 351      13.379 -55.270  24.824  1.00  0.190          N  
ATOM  21467  CA  VAL B 351      13.821 -54.982  26.184  1.00  0.190          C  
ATOM  21468  C   VAL B 351      14.206 -56.282  26.892  1.00  0.190          C  
ATOM  21469  O   VAL B 351      15.191 -56.305  27.631  1.00  0.200          O  
ATOM  21470  CB  VAL B 351      12.781 -54.174  26.977  1.00  0.270          C  
ATOM  21471  CG1 VAL B 351      13.198 -54.073  28.470  1.00  0.270          C  
ATOM  21472  CG2 VAL B 351      12.696 -52.765  26.363  1.00  0.270          C  
ATOM  21473  H   VAL B 351      12.447 -54.979  24.498  1.00  0.230          H  
ATOM  21474  HA  VAL B 351      14.712 -54.359  26.119  1.00  0.230          H  
ATOM  21475  HB  VAL B 351      11.807 -54.671  26.919  1.00  0.320          H  
ATOM  21476 1HG1 VAL B 351      12.456 -53.488  29.013  1.00  0.320          H  
ATOM  21477 2HG1 VAL B 351      13.261 -55.064  28.919  1.00  0.320          H  
ATOM  21478 3HG1 VAL B 351      14.171 -53.581  28.544  1.00  0.320          H  
ATOM  21479 1HG2 VAL B 351      11.961 -52.171  26.906  1.00  0.320          H  
ATOM  21480 2HG2 VAL B 351      13.670 -52.286  26.428  1.00  0.320          H  
ATOM  21481 3HG2 VAL B 351      12.402 -52.836  25.319  1.00  0.320          H  
ATOM  21482  N   VAL B 352      13.420 -57.350  26.705  1.00  0.200          N  
ATOM  21483  CA  VAL B 352      13.760 -58.641  27.312  1.00  0.220          C  
ATOM  21484  C   VAL B 352      15.128 -59.129  26.815  1.00  0.230          C  
ATOM  21485  O   VAL B 352      15.938 -59.639  27.592  1.00  0.240          O  
ATOM  21486  CB  VAL B 352      12.695 -59.713  27.019  1.00  0.300          C  
ATOM  21487  CG1 VAL B 352      13.193 -61.106  27.485  1.00  0.300          C  
ATOM  21488  CG2 VAL B 352      11.411 -59.330  27.737  1.00  0.300          C  
ATOM  21489  H   VAL B 352      12.564 -57.229  26.149  1.00  0.240          H  
ATOM  21490  HA  VAL B 352      13.791 -58.515  28.385  1.00  0.260          H  
ATOM  21491  HB  VAL B 352      12.515 -59.766  25.949  1.00  0.360          H  
ATOM  21492 1HG1 VAL B 352      12.426 -61.848  27.273  1.00  0.360          H  
ATOM  21493 2HG1 VAL B 352      14.106 -61.389  26.962  1.00  0.360          H  
ATOM  21494 3HG1 VAL B 352      13.388 -61.081  28.559  1.00  0.360          H  
ATOM  21495 1HG2 VAL B 352      10.642 -60.073  27.533  1.00  0.360          H  
ATOM  21496 2HG2 VAL B 352      11.595 -59.280  28.808  1.00  0.360          H  
ATOM  21497 3HG2 VAL B 352      11.073 -58.356  27.385  1.00  0.360          H  
ATOM  21498  N   LEU B 353      15.381 -59.010  25.522  1.00  0.230          N  
ATOM  21499  CA  LEU B 353      16.671 -59.419  24.990  1.00  0.240          C  
ATOM  21500  C   LEU B 353      17.806 -58.561  25.575  1.00  0.220          C  
ATOM  21501  O   LEU B 353      18.889 -59.090  25.861  1.00  0.230          O  
ATOM  21502  CB  LEU B 353      16.583 -59.405  23.471  1.00  0.330          C  
ATOM  21503  CG  LEU B 353      15.618 -60.520  22.901  1.00  0.330          C  
ATOM  21504  CD1 LEU B 353      15.374 -60.289  21.465  1.00  0.330          C  
ATOM  21505  CD2 LEU B 353      16.238 -61.919  23.081  1.00  0.330          C  
ATOM  21506  H   LEU B 353      14.643 -58.652  24.903  1.00  0.280          H  
ATOM  21507  HA  LEU B 353      16.859 -60.432  25.318  1.00  0.290          H  
ATOM  21508 1HB  LEU B 353      16.211 -58.432  23.155  1.00  0.400          H  
ATOM  21509 2HB  LEU B 353      17.572 -59.548  23.055  1.00  0.400          H  
ATOM  21510  HG  LEU B 353      14.660 -60.470  23.423  1.00  0.400          H  
ATOM  21511 1HD1 LEU B 353      14.697 -61.052  21.080  1.00  0.400          H  
ATOM  21512 2HD1 LEU B 353      14.924 -59.313  21.319  1.00  0.400          H  
ATOM  21513 3HD1 LEU B 353      16.297 -60.350  20.957  1.00  0.400          H  
ATOM  21514 1HD2 LEU B 353      15.553 -62.662  22.672  1.00  0.400          H  
ATOM  21515 2HD2 LEU B 353      17.187 -61.969  22.545  1.00  0.400          H  
ATOM  21516 3HD2 LEU B 353      16.405 -62.144  24.117  1.00  0.400          H  
ATOM  21517  N   VAL B 354      17.544 -57.265  25.815  1.00  0.210          N  
ATOM  21518  CA  VAL B 354      18.521 -56.394  26.468  1.00  0.230          C  
ATOM  21519  C   VAL B 354      18.794 -56.965  27.859  1.00  0.220          C  
ATOM  21520  O   VAL B 354      19.948 -57.037  28.275  1.00  0.260          O  
ATOM  21521  CB  VAL B 354      18.034 -54.920  26.591  1.00  0.310          C  
ATOM  21522  CG1 VAL B 354      19.002 -54.089  27.479  1.00  0.310          C  
ATOM  21523  CG2 VAL B 354      17.939 -54.280  25.205  1.00  0.310          C  
ATOM  21524  H   VAL B 354      16.654 -56.884  25.476  1.00  0.250          H  
ATOM  21525  HA  VAL B 354      19.445 -56.409  25.892  1.00  0.280          H  
ATOM  21526  HB  VAL B 354      17.064 -54.910  27.060  1.00  0.380          H  
ATOM  21527 1HG1 VAL B 354      18.633 -53.068  27.558  1.00  0.380          H  
ATOM  21528 2HG1 VAL B 354      19.066 -54.519  28.481  1.00  0.380          H  
ATOM  21529 3HG1 VAL B 354      19.993 -54.082  27.027  1.00  0.380          H  
ATOM  21530 1HG2 VAL B 354      17.571 -53.271  25.308  1.00  0.380          H  
ATOM  21531 2HG2 VAL B 354      18.904 -54.265  24.735  1.00  0.380          H  
ATOM  21532 3HG2 VAL B 354      17.267 -54.833  24.590  1.00  0.380          H  
ATOM  21533  N   VAL B 355      17.743 -57.413  28.581  1.00  0.220          N  
ATOM  21534  CA  VAL B 355      17.937 -57.963  29.935  1.00  0.270          C  
ATOM  21535  C   VAL B 355      18.961 -59.047  29.888  1.00  0.220          C  
ATOM  21536  O   VAL B 355      19.895 -59.052  30.690  1.00  0.220          O  
ATOM  21537  CB  VAL B 355      16.690 -58.764  30.487  1.00  0.360          C  
ATOM  21538  CG1 VAL B 355      17.045 -59.458  31.839  1.00  0.360          C  
ATOM  21539  CG2 VAL B 355      15.467 -57.940  30.620  1.00  0.360          C  
ATOM  21540  H   VAL B 355      16.804 -57.268  28.194  1.00  0.260          H  
ATOM  21541  HA  VAL B 355      18.272 -57.185  30.617  1.00  0.320          H  
ATOM  21542  HB  VAL B 355      16.480 -59.551  29.809  1.00  0.430          H  
ATOM  21543 1HG1 VAL B 355      16.188 -60.042  32.168  1.00  0.430          H  
ATOM  21544 2HG1 VAL B 355      17.896 -60.129  31.745  1.00  0.430          H  
ATOM  21545 3HG1 VAL B 355      17.273 -58.706  32.586  1.00  0.430          H  
ATOM  21546 1HG2 VAL B 355      14.645 -58.566  30.957  1.00  0.430          H  
ATOM  21547 2HG2 VAL B 355      15.612 -57.202  31.294  1.00  0.430          H  
ATOM  21548 3HG2 VAL B 355      15.226 -57.510  29.685  1.00  0.430          H  
ATOM  21549  N   LEU B 356      18.760 -59.996  28.974  1.00  0.220          N  
ATOM  21550  CA  LEU B 356      19.624 -61.154  28.909  1.00  0.260          C  
ATOM  21551  C   LEU B 356      21.064 -60.800  28.554  1.00  0.260          C  
ATOM  21552  O   LEU B 356      22.002 -61.294  29.184  1.00  0.310          O  
ATOM  21553  CB  LEU B 356      19.045 -62.152  27.895  1.00  0.350          C  
ATOM  21554  CG  LEU B 356      17.687 -62.825  28.287  1.00  0.350          C  
ATOM  21555  CD1 LEU B 356      17.175 -63.641  27.096  1.00  0.350          C  
ATOM  21556  CD2 LEU B 356      17.856 -63.725  29.513  1.00  0.350          C  
ATOM  21557  H   LEU B 356      17.941 -59.906  28.357  1.00  0.260          H  
ATOM  21558  HA  LEU B 356      19.632 -61.616  29.883  1.00  0.310          H  
ATOM  21559 1HB  LEU B 356      18.893 -61.624  26.949  1.00  0.420          H  
ATOM  21560 2HB  LEU B 356      19.758 -62.940  27.734  1.00  0.420          H  
ATOM  21561  HG  LEU B 356      16.950 -62.045  28.509  1.00  0.420          H  
ATOM  21562 1HD1 LEU B 356      16.220 -64.096  27.355  1.00  0.420          H  
ATOM  21563 2HD1 LEU B 356      17.043 -62.984  26.241  1.00  0.420          H  
ATOM  21564 3HD1 LEU B 356      17.896 -64.424  26.847  1.00  0.420          H  
ATOM  21565 1HD2 LEU B 356      16.896 -64.169  29.748  1.00  0.420          H  
ATOM  21566 2HD2 LEU B 356      18.567 -64.498  29.280  1.00  0.420          H  
ATOM  21567 3HD2 LEU B 356      18.195 -63.161  30.372  1.00  0.420          H  
ATOM  21568  N   VAL B 357      21.263 -59.898  27.608  1.00  0.260          N  
ATOM  21569  CA  VAL B 357      22.629 -59.539  27.251  1.00  0.310          C  
ATOM  21570  C   VAL B 357      23.309 -58.769  28.375  1.00  0.300          C  
ATOM  21571  O   VAL B 357      24.482 -58.990  28.686  1.00  0.350          O  
ATOM  21572  CB  VAL B 357      22.667 -58.734  25.954  1.00  0.410          C  
ATOM  21573  CG1 VAL B 357      24.132 -58.228  25.686  1.00  0.410          C  
ATOM  21574  CG2 VAL B 357      22.138 -59.635  24.823  1.00  0.410          C  
ATOM  21575  H   VAL B 357      20.458 -59.505  27.102  1.00  0.310          H  
ATOM  21576  HA  VAL B 357      23.188 -60.459  27.084  1.00  0.370          H  
ATOM  21577  HB  VAL B 357      22.021 -57.857  26.050  1.00  0.500          H  
ATOM  21578 1HG1 VAL B 357      24.158 -57.659  24.776  1.00  0.500          H  
ATOM  21579 2HG1 VAL B 357      24.476 -57.588  26.497  1.00  0.500          H  
ATOM  21580 3HG1 VAL B 357      24.801 -59.083  25.595  1.00  0.500          H  
ATOM  21581 1HG2 VAL B 357      22.125 -59.103  23.891  1.00  0.500          H  
ATOM  21582 2HG2 VAL B 357      22.774 -60.513  24.732  1.00  0.500          H  
ATOM  21583 3HG2 VAL B 357      21.126 -59.954  25.051  1.00  0.500          H  
ATOM  21584  N   VAL B 358      22.604 -57.816  28.947  1.00  0.290          N  
ATOM  21585  CA  VAL B 358      23.176 -57.028  29.999  1.00  0.330          C  
ATOM  21586  C   VAL B 358      23.518 -57.881  31.222  1.00  0.340          C  
ATOM  21587  O   VAL B 358      24.603 -57.706  31.781  1.00  0.400          O  
ATOM  21588  CB  VAL B 358      22.259 -55.842  30.310  1.00  0.450          C  
ATOM  21589  CG1 VAL B 358      22.716 -55.157  31.516  1.00  0.450          C  
ATOM  21590  CG2 VAL B 358      22.290 -54.861  29.104  1.00  0.450          C  
ATOM  21591  H   VAL B 358      21.638 -57.646  28.657  1.00  0.350          H  
ATOM  21592  HA  VAL B 358      24.107 -56.606  29.625  1.00  0.400          H  
ATOM  21593  HB  VAL B 358      21.237 -56.201  30.482  1.00  0.540          H  
ATOM  21594 1HG1 VAL B 358      22.067 -54.334  31.734  1.00  0.540          H  
ATOM  21595 2HG1 VAL B 358      22.683 -55.856  32.335  1.00  0.540          H  
ATOM  21596 3HG1 VAL B 358      23.731 -54.798  31.370  1.00  0.540          H  
ATOM  21597 1HG2 VAL B 358      21.638 -54.010  29.305  1.00  0.540          H  
ATOM  21598 2HG2 VAL B 358      23.308 -54.509  28.942  1.00  0.540          H  
ATOM  21599 3HG2 VAL B 358      21.943 -55.378  28.207  1.00  0.540          H  
ATOM  21600  N   ILE B 359      22.632 -58.792  31.640  1.00  0.310          N  
ATOM  21601  CA  ILE B 359      22.964 -59.634  32.779  1.00  0.340          C  
ATOM  21602  C   ILE B 359      24.156 -60.554  32.459  1.00  0.320          C  
ATOM  21603  O   ILE B 359      24.987 -60.792  33.332  1.00  0.350          O  
ATOM  21604  CB  ILE B 359      21.736 -60.400  33.301  1.00  0.460          C  
ATOM  21605  CG1 ILE B 359      22.011 -61.039  34.689  1.00  0.460          C  
ATOM  21606  CG2 ILE B 359      21.306 -61.439  32.343  1.00  0.460          C  
ATOM  21607  CD1 ILE B 359      22.255 -60.101  35.814  1.00  0.460          C  
ATOM  21608  H   ILE B 359      21.723 -58.874  31.176  1.00  0.370          H  
ATOM  21609  HA  ILE B 359      23.276 -58.962  33.565  1.00  0.410          H  
ATOM  21610  HB  ILE B 359      20.918 -59.690  33.412  1.00  0.560          H  
ATOM  21611 1HG1 ILE B 359      21.162 -61.620  34.961  1.00  0.560          H  
ATOM  21612 2HG1 ILE B 359      22.878 -61.688  34.611  1.00  0.560          H  
ATOM  21613 1HG2 ILE B 359      20.417 -61.895  32.711  1.00  0.560          H  
ATOM  21614 2HG2 ILE B 359      21.106 -60.975  31.428  1.00  0.560          H  
ATOM  21615 3HG2 ILE B 359      22.071 -62.185  32.210  1.00  0.560          H  
ATOM  21616 1HD1 ILE B 359      22.413 -60.687  36.719  1.00  0.560          H  
ATOM  21617 2HD1 ILE B 359      23.124 -59.493  35.632  1.00  0.560          H  
ATOM  21618 3HD1 ILE B 359      21.391 -59.462  35.947  1.00  0.560          H  
ATOM  21619  N   LEU B 360      24.315 -61.005  31.204  1.00  0.330          N  
ATOM  21620  CA  LEU B 360      25.501 -61.784  30.831  1.00  0.410          C  
ATOM  21621  C   LEU B 360      26.774 -61.081  31.263  1.00  0.440          C  
ATOM  21622  O   LEU B 360      27.654 -61.675  31.884  1.00  0.660          O  
ATOM  21623  CB  LEU B 360      25.540 -61.950  29.280  1.00  0.540          C  
ATOM  21624  CG  LEU B 360      26.782 -62.587  28.556  1.00  0.540          C  
ATOM  21625  CD1 LEU B 360      27.042 -64.026  28.939  1.00  0.540          C  
ATOM  21626  CD2 LEU B 360      26.536 -62.484  27.047  1.00  0.540          C  
ATOM  21627  H   LEU B 360      23.577 -60.855  30.503  1.00  0.400          H  
ATOM  21628  HA  LEU B 360      25.452 -62.732  31.344  1.00  0.490          H  
ATOM  21629 1HB  LEU B 360      24.642 -62.447  28.939  1.00  0.650          H  
ATOM  21630 2HB  LEU B 360      25.513 -60.986  28.877  1.00  0.650          H  
ATOM  21631  HG  LEU B 360      27.658 -62.012  28.821  1.00  0.650          H  
ATOM  21632 1HD1 LEU B 360      27.914 -64.384  28.403  1.00  0.650          H  
ATOM  21633 2HD1 LEU B 360      27.235 -64.088  29.998  1.00  0.650          H  
ATOM  21634 3HD1 LEU B 360      26.201 -64.641  28.669  1.00  0.650          H  
ATOM  21635 1HD2 LEU B 360      27.400 -62.875  26.511  1.00  0.650          H  
ATOM  21636 2HD2 LEU B 360      25.653 -63.065  26.785  1.00  0.650          H  
ATOM  21637 3HD2 LEU B 360      26.376 -61.444  26.772  1.00  0.650          H  
ATOM  21638  N   PHE B 361      26.866 -59.808  30.915  1.00  0.300          N  
ATOM  21639  CA  PHE B 361      28.034 -59.016  31.250  1.00  0.320          C  
ATOM  21640  C   PHE B 361      28.091 -58.469  32.696  1.00  0.330          C  
ATOM  21641  O   PHE B 361      29.183 -58.364  33.267  1.00  0.380          O  
ATOM  21642  CB  PHE B 361      28.167 -57.901  30.233  1.00  0.440          C  
ATOM  21643  CG  PHE B 361      28.701 -58.366  28.877  1.00  0.440          C  
ATOM  21644  CD1 PHE B 361      27.840 -58.800  27.871  1.00  0.440          C  
ATOM  21645  CD2 PHE B 361      30.065 -58.325  28.595  1.00  0.440          C  
ATOM  21646  CE1 PHE B 361      28.326 -59.181  26.642  1.00  0.440          C  
ATOM  21647  CE2 PHE B 361      30.552 -58.707  27.365  1.00  0.440          C  
ATOM  21648  CZ  PHE B 361      29.677 -59.138  26.387  1.00  0.440          C  
ATOM  21649  H   PHE B 361      26.099 -59.407  30.361  1.00  0.360          H  
ATOM  21650  HA  PHE B 361      28.900 -59.663  31.120  1.00  0.380          H  
ATOM  21651 1HB  PHE B 361      27.183 -57.476  30.075  1.00  0.530          H  
ATOM  21652 2HB  PHE B 361      28.812 -57.114  30.618  1.00  0.530          H  
ATOM  21653  HD1 PHE B 361      26.770 -58.831  28.059  1.00  0.530          H  
ATOM  21654  HD2 PHE B 361      30.748 -57.979  29.356  1.00  0.530          H  
ATOM  21655  HE1 PHE B 361      27.636 -59.512  25.869  1.00  0.530          H  
ATOM  21656  HE2 PHE B 361      31.626 -58.664  27.162  1.00  0.530          H  
ATOM  21657  HZ  PHE B 361      30.059 -59.435  25.410  1.00  0.530          H  
ATOM  21658  N   LEU B 362      26.956 -58.086  33.295  1.00  0.320          N  
ATOM  21659  CA  LEU B 362      27.004 -57.499  34.642  1.00  0.330          C  
ATOM  21660  C   LEU B 362      26.916 -58.537  35.776  1.00  0.400          C  
ATOM  21661  O   LEU B 362      27.400 -58.291  36.884  1.00  0.530          O  
ATOM  21662  CB  LEU B 362      25.877 -56.461  34.817  1.00  0.460          C  
ATOM  21663  CG  LEU B 362      25.902 -55.213  33.860  1.00  0.460          C  
ATOM  21664  CD1 LEU B 362      24.684 -54.371  34.115  1.00  0.460          C  
ATOM  21665  CD2 LEU B 362      27.141 -54.368  34.083  1.00  0.460          C  
ATOM  21666  H   LEU B 362      26.067 -58.156  32.797  1.00  0.380          H  
ATOM  21667  HA  LEU B 362      27.959 -56.995  34.753  1.00  0.400          H  
ATOM  21668 1HB  LEU B 362      24.922 -56.967  34.661  1.00  0.550          H  
ATOM  21669 2HB  LEU B 362      25.909 -56.094  35.838  1.00  0.550          H  
ATOM  21670  HG  LEU B 362      25.868 -55.562  32.825  1.00  0.550          H  
ATOM  21671 1HD1 LEU B 362      24.672 -53.520  33.436  1.00  0.550          H  
ATOM  21672 2HD1 LEU B 362      23.820 -54.957  33.978  1.00  0.550          H  
ATOM  21673 3HD1 LEU B 362      24.698 -54.015  35.100  1.00  0.550          H  
ATOM  21674 1HD2 LEU B 362      27.116 -53.509  33.410  1.00  0.550          H  
ATOM  21675 2HD2 LEU B 362      27.161 -54.015  35.116  1.00  0.550          H  
ATOM  21676 3HD2 LEU B 362      28.042 -54.940  33.879  1.00  0.550          H  
ATOM  21677  N   GLN B 363      26.248 -59.663  35.527  1.00  0.390          N  
ATOM  21678  CA  GLN B 363      26.042 -60.780  36.453  1.00  0.500          C  
ATOM  21679  C   GLN B 363      25.334 -60.458  37.777  1.00  0.440          C  
ATOM  21680  O   GLN B 363      25.321 -61.288  38.686  1.00  0.480          O  
ATOM  21681  CB  GLN B 363      27.395 -61.441  36.737  1.00  0.660          C  
ATOM  21682  CG  GLN B 363      28.085 -61.976  35.478  1.00  0.660          C  
ATOM  21683  CD  GLN B 363      29.380 -62.705  35.775  1.00  0.660          C  
ATOM  21684  OE1 GLN B 363      30.486 -62.167  35.623  1.00  0.660          O  
ATOM  21685  NE2 GLN B 363      29.244 -63.938  36.215  1.00  0.660          N  
ATOM  21686  H   GLN B 363      25.857 -59.815  34.600  1.00  0.470          H  
ATOM  21687  HA  GLN B 363      25.422 -61.510  35.930  1.00  0.600          H  
ATOM  21688 1HB  GLN B 363      28.063 -60.728  37.211  1.00  0.790          H  
ATOM  21689 2HB  GLN B 363      27.262 -62.271  37.432  1.00  0.790          H  
ATOM  21690 1HG  GLN B 363      27.409 -62.662  34.964  1.00  0.790          H  
ATOM  21691 2HG  GLN B 363      28.317 -61.134  34.820  1.00  0.790          H  
ATOM  21692 1HE2 GLN B 363      30.055 -64.497  36.442  1.00  0.790          H  
ATOM  21693 2HE2 GLN B 363      28.321 -64.309  36.326  1.00  0.790          H  
ATOM  21694  N   THR B 364      24.710 -59.291  37.868  1.00  0.490          N  
ATOM  21695  CA  THR B 364      23.949 -58.883  39.036  1.00  0.620          C  
ATOM  21696  C   THR B 364      22.590 -58.343  38.600  1.00  0.520          C  
ATOM  21697  O   THR B 364      22.527 -57.478  37.724  1.00  0.460          O  
ATOM  21698  CB  THR B 364      24.740 -57.817  39.844  1.00  0.820          C  
ATOM  21699  OG1 THR B 364      25.984 -58.366  40.272  1.00  0.820          O  
ATOM  21700  CG2 THR B 364      23.970 -57.349  41.065  1.00  0.820          C  
ATOM  21701  H   THR B 364      24.775 -58.663  37.082  1.00  0.590          H  
ATOM  21702  HA  THR B 364      23.786 -59.754  39.671  1.00  0.740          H  
ATOM  21703  HB  THR B 364      24.943 -56.971  39.203  1.00  0.980          H  
ATOM  21704  HG1 THR B 364      26.535 -58.538  39.493  1.00  0.980          H  
ATOM  21705 1HG2 THR B 364      24.561 -56.605  41.600  1.00  0.980          H  
ATOM  21706 2HG2 THR B 364      23.048 -56.914  40.765  1.00  0.980          H  
ATOM  21707 3HG2 THR B 364      23.778 -58.197  41.718  1.00  0.980          H  
ATOM  21708  N   TRP B 365      21.508 -58.814  39.226  1.00  0.530          N  
ATOM  21709  CA  TRP B 365      20.160 -58.339  38.886  1.00  0.490          C  
ATOM  21710  C   TRP B 365      20.020 -56.843  39.104  1.00  0.400          C  
ATOM  21711  O   TRP B 365      19.561 -56.112  38.226  1.00  0.340          O  
ATOM  21712  CB  TRP B 365      19.112 -59.078  39.711  1.00  0.700          C  
ATOM  21713  CG  TRP B 365      17.715 -58.578  39.503  1.00  0.700          C  
ATOM  21714  CD1 TRP B 365      16.853 -58.957  38.525  1.00  0.700          C  
ATOM  21715  CD2 TRP B 365      16.996 -57.618  40.320  1.00  0.700          C  
ATOM  21716  NE1 TRP B 365      15.660 -58.301  38.669  1.00  0.700          N  
ATOM  21717  CE2 TRP B 365      15.731 -57.482  39.767  1.00  0.700          C  
ATOM  21718  CE3 TRP B 365      17.323 -56.886  41.463  1.00  0.700          C  
ATOM  21719  CZ2 TRP B 365      14.782 -56.639  40.313  1.00  0.700          C  
ATOM  21720  CZ3 TRP B 365      16.382 -56.042  42.010  1.00  0.700          C  
ATOM  21721  CH2 TRP B 365      15.139 -55.922  41.450  1.00  0.700          C  
ATOM  21722  H   TRP B 365      21.627 -59.529  39.933  1.00  0.640          H  
ATOM  21723  HA  TRP B 365      19.977 -58.550  37.834  1.00  0.590          H  
ATOM  21724 1HB  TRP B 365      19.132 -60.135  39.452  1.00  0.840          H  
ATOM  21725 2HB  TRP B 365      19.350 -58.997  40.768  1.00  0.840          H  
ATOM  21726  HD1 TRP B 365      17.078 -59.677  37.742  1.00  0.840          H  
ATOM  21727  HE1 TRP B 365      14.856 -58.409  38.069  1.00  0.840          H  
ATOM  21728  HE3 TRP B 365      18.294 -56.982  41.911  1.00  0.840          H  
ATOM  21729  HZ2 TRP B 365      13.788 -56.529  39.882  1.00  0.840          H  
ATOM  21730  HZ3 TRP B 365      16.649 -55.476  42.900  1.00  0.840          H  
ATOM  21731  HH2 TRP B 365      14.415 -55.248  41.906  1.00  0.840          H  
ATOM  21732  N   ARG B 366      20.490 -56.375  40.259  1.00  0.440          N  
ATOM  21733  CA  ARG B 366      20.402 -54.965  40.621  1.00  0.420          C  
ATOM  21734  C   ARG B 366      21.086 -54.093  39.571  1.00  0.380          C  
ATOM  21735  O   ARG B 366      20.641 -52.988  39.286  1.00  0.450          O  
ATOM  21736  CB  ARG B 366      21.077 -54.714  41.956  1.00  0.600          C  
ATOM  21737  CG  ARG B 366      20.400 -55.316  43.164  1.00  0.600          C  
ATOM  21738  CD  ARG B 366      21.244 -55.146  44.372  1.00  0.600          C  
ATOM  21739  NE  ARG B 366      21.356 -53.764  44.817  1.00  0.600          N  
ATOM  21740  CZ  ARG B 366      20.507 -53.160  45.707  1.00  0.600          C  
ATOM  21741  NH1 ARG B 366      19.489 -53.837  46.221  1.00  0.600          N  
ATOM  21742  NH2 ARG B 366      20.680 -51.896  46.085  1.00  0.600          N  
ATOM  21743  H   ARG B 366      20.887 -57.034  40.910  1.00  0.530          H  
ATOM  21744  HA  ARG B 366      19.353 -54.685  40.691  1.00  0.500          H  
ATOM  21745 1HB  ARG B 366      22.102 -55.061  41.929  1.00  0.720          H  
ATOM  21746 2HB  ARG B 366      21.113 -53.650  42.132  1.00  0.720          H  
ATOM  21747 1HG  ARG B 366      19.441 -54.821  43.326  1.00  0.720          H  
ATOM  21748 2HG  ARG B 366      20.246 -56.378  43.008  1.00  0.720          H  
ATOM  21749 1HD  ARG B 366      20.867 -55.755  45.187  1.00  0.720          H  
ATOM  21750 2HD  ARG B 366      22.246 -55.478  44.124  1.00  0.720          H  
ATOM  21751  HE  ARG B 366      22.130 -53.214  44.404  1.00  0.720          H  
ATOM  21752 1HH1 ARG B 366      19.329 -54.796  45.961  1.00  0.720          H  
ATOM  21753 2HH1 ARG B 366      18.869 -53.388  46.881  1.00  0.720          H  
ATOM  21754 1HH2 ARG B 366      21.458 -51.312  45.729  1.00  0.720          H  
ATOM  21755 2HH2 ARG B 366      20.046 -51.477  46.744  1.00  0.720          H  
ATOM  21756  N   ALA B 367      22.193 -54.575  39.015  1.00  0.350          N  
ATOM  21757  CA  ALA B 367      22.904 -53.822  38.008  1.00  0.300          C  
ATOM  21758  C   ALA B 367      22.174 -53.882  36.656  1.00  0.290          C  
ATOM  21759  O   ALA B 367      22.043 -52.871  35.960  1.00  0.260          O  
ATOM  21760  CB  ALA B 367      24.321 -54.358  37.903  1.00  0.440          C  
ATOM  21761  H   ALA B 367      22.538 -55.483  39.288  1.00  0.420          H  
ATOM  21762  HA  ALA B 367      22.929 -52.783  38.327  1.00  0.360          H  
ATOM  21763 1HB  ALA B 367      24.890 -53.778  37.202  1.00  0.530          H  
ATOM  21764 2HB  ALA B 367      24.804 -54.298  38.875  1.00  0.530          H  
ATOM  21765 3HB  ALA B 367      24.284 -55.395  37.581  1.00  0.530          H  
ATOM  21766  N   SER B 368      21.643 -55.060  36.301  1.00  0.340          N  
ATOM  21767  CA  SER B 368      20.922 -55.253  35.038  1.00  0.350          C  
ATOM  21768  C   SER B 368      19.719 -54.335  34.937  1.00  0.300          C  
ATOM  21769  O   SER B 368      19.421 -53.789  33.864  1.00  0.300          O  
ATOM  21770  CB  SER B 368      20.491 -56.690  34.867  1.00  0.490          C  
ATOM  21771  OG  SER B 368      19.794 -56.859  33.659  1.00  0.490          O  
ATOM  21772  H   SER B 368      21.801 -55.877  36.897  1.00  0.410          H  
ATOM  21773  HA  SER B 368      21.589 -55.004  34.225  1.00  0.420          H  
ATOM  21774 1HB  SER B 368      21.373 -57.325  34.873  1.00  0.580          H  
ATOM  21775 2HB  SER B 368      19.861 -56.990  35.705  1.00  0.580          H  
ATOM  21776  HG  SER B 368      19.612 -57.798  33.586  1.00  0.580          H  
ATOM  21777  N   ILE B 369      19.012 -54.167  36.050  1.00  0.290          N  
ATOM  21778  CA  ILE B 369      17.849 -53.309  36.029  1.00  0.250          C  
ATOM  21779  C   ILE B 369      18.151 -51.840  35.740  1.00  0.230          C  
ATOM  21780  O   ILE B 369      17.232 -51.100  35.416  1.00  0.240          O  
ATOM  21781  CB  ILE B 369      16.935 -53.460  37.264  1.00  0.370          C  
ATOM  21782  CG1 ILE B 369      17.667 -53.086  38.518  1.00  0.370          C  
ATOM  21783  CG2 ILE B 369      16.388 -54.896  37.312  1.00  0.370          C  
ATOM  21784  CD1 ILE B 369      16.814 -52.952  39.756  1.00  0.370          C  
ATOM  21785  H   ILE B 369      19.291 -54.684  36.890  1.00  0.350          H  
ATOM  21786  HA  ILE B 369      17.238 -53.648  35.231  1.00  0.300          H  
ATOM  21787  HB  ILE B 369      16.099 -52.770  37.168  1.00  0.440          H  
ATOM  21788 1HG1 ILE B 369      18.392 -53.847  38.701  1.00  0.440          H  
ATOM  21789 2HG1 ILE B 369      18.182 -52.152  38.350  1.00  0.440          H  
ATOM  21790 1HG2 ILE B 369      15.716 -55.013  38.141  1.00  0.440          H  
ATOM  21791 2HG2 ILE B 369      15.849 -55.104  36.392  1.00  0.440          H  
ATOM  21792 3HG2 ILE B 369      17.209 -55.603  37.413  1.00  0.440          H  
ATOM  21793 1HD1 ILE B 369      17.447 -52.696  40.594  1.00  0.440          H  
ATOM  21794 2HD1 ILE B 369      16.076 -52.169  39.607  1.00  0.440          H  
ATOM  21795 3HD1 ILE B 369      16.319 -53.874  39.965  1.00  0.440          H  
ATOM  21796  N   ILE B 370      19.398 -51.373  35.790  1.00  0.210          N  
ATOM  21797  CA  ILE B 370      19.555 -49.954  35.510  1.00  0.210          C  
ATOM  21798  C   ILE B 370      19.172 -49.600  34.053  1.00  0.210          C  
ATOM  21799  O   ILE B 370      18.315 -48.726  33.880  1.00  0.210          O  
ATOM  21800  CB  ILE B 370      20.975 -49.464  35.858  1.00  0.290          C  
ATOM  21801  CG1 ILE B 370      21.150 -49.568  37.345  1.00  0.290          C  
ATOM  21802  CG2 ILE B 370      21.146 -47.970  35.366  1.00  0.290          C  
ATOM  21803  CD1 ILE B 370      22.549 -49.427  37.821  1.00  0.290          C  
ATOM  21804  H   ILE B 370      20.200 -51.978  36.005  1.00  0.250          H  
ATOM  21805  HA  ILE B 370      18.874 -49.415  36.165  1.00  0.250          H  
ATOM  21806  HB  ILE B 370      21.718 -50.105  35.435  1.00  0.350          H  
ATOM  21807 1HG1 ILE B 370      20.559 -48.825  37.788  1.00  0.350          H  
ATOM  21808 2HG1 ILE B 370      20.786 -50.547  37.672  1.00  0.350          H  
ATOM  21809 1HG2 ILE B 370      22.122 -47.590  35.623  1.00  0.350          H  
ATOM  21810 2HG2 ILE B 370      21.030 -47.907  34.287  1.00  0.350          H  
ATOM  21811 3HG2 ILE B 370      20.393 -47.345  35.838  1.00  0.350          H  
ATOM  21812 1HD1 ILE B 370      22.575 -49.530  38.896  1.00  0.350          H  
ATOM  21813 2HD1 ILE B 370      23.134 -50.214  37.367  1.00  0.350          H  
ATOM  21814 3HD1 ILE B 370      22.952 -48.466  37.544  1.00  0.350          H  
ATOM  21815  N   PRO B 371      19.774 -50.193  32.975  1.00  0.220          N  
ATOM  21816  CA  PRO B 371      19.338 -49.970  31.608  1.00  0.230          C  
ATOM  21817  C   PRO B 371      17.929 -50.465  31.336  1.00  0.220          C  
ATOM  21818  O   PRO B 371      17.257 -49.954  30.434  1.00  0.240          O  
ATOM  21819  CB  PRO B 371      20.375 -50.754  30.780  1.00  0.350          C  
ATOM  21820  CG  PRO B 371      20.975 -51.737  31.727  1.00  0.350          C  
ATOM  21821  CD  PRO B 371      20.981 -51.038  33.070  1.00  0.350          C  
ATOM  21822  HA  PRO B 371      19.392 -48.901  31.401  1.00  0.280          H  
ATOM  21823 1HB  PRO B 371      19.876 -51.248  29.930  1.00  0.410          H  
ATOM  21824 2HB  PRO B 371      21.129 -50.102  30.362  1.00  0.410          H  
ATOM  21825 1HG  PRO B 371      20.385 -52.672  31.739  1.00  0.410          H  
ATOM  21826 2HG  PRO B 371      21.988 -51.998  31.392  1.00  0.410          H  
ATOM  21827 1HD  PRO B 371      20.942 -51.784  33.847  1.00  0.410          H  
ATOM  21828 2HD  PRO B 371      21.875 -50.413  33.141  1.00  0.410          H  
ATOM  21829  N   LEU B 372      17.458 -51.455  32.099  1.00  0.220          N  
ATOM  21830  CA  LEU B 372      16.107 -51.919  31.873  1.00  0.220          C  
ATOM  21831  C   LEU B 372      15.097 -50.874  32.275  1.00  0.200          C  
ATOM  21832  O   LEU B 372      14.077 -50.737  31.619  1.00  0.200          O  
ATOM  21833  CB  LEU B 372      15.892 -53.217  32.589  1.00  0.310          C  
ATOM  21834  CG  LEU B 372      16.760 -54.351  32.051  1.00  0.310          C  
ATOM  21835  CD1 LEU B 372      16.631 -55.547  32.992  1.00  0.310          C  
ATOM  21836  CD2 LEU B 372      16.353 -54.678  30.579  1.00  0.310          C  
ATOM  21837  H   LEU B 372      18.035 -51.951  32.794  1.00  0.260          H  
ATOM  21838  HA  LEU B 372      15.967 -52.053  30.812  1.00  0.260          H  
ATOM  21839 1HB  LEU B 372      16.070 -53.061  33.615  1.00  0.370          H  
ATOM  21840 2HB  LEU B 372      14.852 -53.507  32.466  1.00  0.370          H  
ATOM  21841  HG  LEU B 372      17.803 -54.053  32.048  1.00  0.370          H  
ATOM  21842 1HD1 LEU B 372      17.261 -56.344  32.635  1.00  0.370          H  
ATOM  21843 2HD1 LEU B 372      16.947 -55.300  33.971  1.00  0.370          H  
ATOM  21844 3HD1 LEU B 372      15.599 -55.873  33.036  1.00  0.370          H  
ATOM  21845 1HD2 LEU B 372      16.959 -55.448  30.217  1.00  0.370          H  
ATOM  21846 2HD2 LEU B 372      15.311 -54.987  30.544  1.00  0.370          H  
ATOM  21847 3HD2 LEU B 372      16.489 -53.844  29.920  1.00  0.370          H  
ATOM  21848  N   ILE B 373      15.369 -50.164  33.372  1.00  0.210          N  
ATOM  21849  CA  ILE B 373      14.530 -49.061  33.828  1.00  0.210          C  
ATOM  21850  C   ILE B 373      14.628 -47.907  32.837  1.00  0.200          C  
ATOM  21851  O   ILE B 373      13.618 -47.347  32.404  1.00  0.200          O  
ATOM  21852  CB  ILE B 373      14.968 -48.568  35.238  1.00  0.290          C  
ATOM  21853  CG1 ILE B 373      14.667 -49.671  36.308  1.00  0.290          C  
ATOM  21854  CG2 ILE B 373      14.257 -47.214  35.588  1.00  0.290          C  
ATOM  21855  CD1 ILE B 373      15.371 -49.461  37.668  1.00  0.290          C  
ATOM  21856  H   ILE B 373      16.201 -50.405  33.918  1.00  0.250          H  
ATOM  21857  HA  ILE B 373      13.496 -49.398  33.870  1.00  0.250          H  
ATOM  21858  HB  ILE B 373      16.052 -48.414  35.240  1.00  0.350          H  
ATOM  21859 1HG1 ILE B 373      13.594 -49.685  36.486  1.00  0.350          H  
ATOM  21860 2HG1 ILE B 373      14.951 -50.636  35.911  1.00  0.350          H  
ATOM  21861 1HG2 ILE B 373      14.579 -46.865  36.561  1.00  0.350          H  
ATOM  21862 2HG2 ILE B 373      14.507 -46.454  34.851  1.00  0.350          H  
ATOM  21863 3HG2 ILE B 373      13.176 -47.361  35.596  1.00  0.350          H  
ATOM  21864 1HD1 ILE B 373      15.095 -50.269  38.341  1.00  0.350          H  
ATOM  21865 2HD1 ILE B 373      16.454 -49.472  37.519  1.00  0.350          H  
ATOM  21866 3HD1 ILE B 373      15.079 -48.516  38.110  1.00  0.350          H  
ATOM  21867  N   ALA B 374      15.861 -47.562  32.461  1.00  0.190          N  
ATOM  21868  CA  ALA B 374      16.089 -46.438  31.573  1.00  0.180          C  
ATOM  21869  C   ALA B 374      15.372 -46.539  30.224  1.00  0.180          C  
ATOM  21870  O   ALA B 374      14.874 -45.518  29.738  1.00  0.180          O  
ATOM  21871  CB  ALA B 374      17.578 -46.288  31.328  1.00  0.260          C  
ATOM  21872  H   ALA B 374      16.663 -48.057  32.868  1.00  0.230          H  
ATOM  21873  HA  ALA B 374      15.723 -45.545  32.080  1.00  0.220          H  
ATOM  21874 1HB  ALA B 374      17.762 -45.415  30.705  1.00  0.310          H  
ATOM  21875 2HB  ALA B 374      18.095 -46.176  32.283  1.00  0.310          H  
ATOM  21876 3HB  ALA B 374      17.939 -47.174  30.819  1.00  0.310          H  
ATOM  21877  N   VAL B 375      15.263 -47.731  29.616  1.00  0.180          N  
ATOM  21878  CA  VAL B 375      14.617 -47.725  28.307  1.00  0.180          C  
ATOM  21879  C   VAL B 375      13.119 -47.340  28.346  1.00  0.180          C  
ATOM  21880  O   VAL B 375      12.762 -46.371  27.675  1.00  0.180          O  
ATOM  21881  CB  VAL B 375      14.890 -49.041  27.512  1.00  0.250          C  
ATOM  21882  CG1 VAL B 375      14.032 -49.088  26.226  1.00  0.250          C  
ATOM  21883  CG2 VAL B 375      16.325 -49.108  27.135  1.00  0.250          C  
ATOM  21884  H   VAL B 375      15.710 -48.568  30.011  1.00  0.220          H  
ATOM  21885  HA  VAL B 375      15.105 -46.957  27.735  1.00  0.220          H  
ATOM  21886  HB  VAL B 375      14.693 -49.893  28.111  1.00  0.300          H  
ATOM  21887 1HG1 VAL B 375      14.252 -50.003  25.678  1.00  0.300          H  
ATOM  21888 2HG1 VAL B 375      12.971 -49.071  26.467  1.00  0.300          H  
ATOM  21889 3HG1 VAL B 375      14.270 -48.224  25.598  1.00  0.300          H  
ATOM  21890 1HG2 VAL B 375      16.478 -50.035  26.602  1.00  0.300          H  
ATOM  21891 2HG2 VAL B 375      16.583 -48.278  26.501  1.00  0.300          H  
ATOM  21892 3HG2 VAL B 375      16.950 -49.090  28.029  1.00  0.300          H  
ATOM  21893  N   PRO B 376      12.199 -48.016  29.083  1.00  0.190          N  
ATOM  21894  CA  PRO B 376      10.797 -47.641  29.209  1.00  0.200          C  
ATOM  21895  C   PRO B 376      10.594 -46.212  29.673  1.00  0.190          C  
ATOM  21896  O   PRO B 376       9.651 -45.557  29.240  1.00  0.190          O  
ATOM  21897  CB  PRO B 376      10.284 -48.601  30.282  1.00  0.300          C  
ATOM  21898  CG  PRO B 376      11.162 -49.782  30.148  1.00  0.300          C  
ATOM  21899  CD  PRO B 376      12.517 -49.204  29.828  1.00  0.300          C  
ATOM  21900  HA  PRO B 376      10.289 -47.818  28.251  1.00  0.240          H  
ATOM  21901 1HB  PRO B 376      10.355 -48.130  31.276  1.00  0.360          H  
ATOM  21902 2HB  PRO B 376       9.225 -48.832  30.106  1.00  0.360          H  
ATOM  21903 1HG  PRO B 376      11.184 -50.359  31.088  1.00  0.360          H  
ATOM  21904 2HG  PRO B 376      10.789 -50.457  29.366  1.00  0.360          H  
ATOM  21905 1HD  PRO B 376      13.017 -48.918  30.720  1.00  0.360          H  
ATOM  21906 2HD  PRO B 376      13.033 -49.943  29.288  1.00  0.360          H  
ATOM  21907  N   VAL B 377      11.494 -45.680  30.508  1.00  0.180          N  
ATOM  21908  CA  VAL B 377      11.294 -44.309  30.951  1.00  0.190          C  
ATOM  21909  C   VAL B 377      11.484 -43.373  29.758  1.00  0.190          C  
ATOM  21910  O   VAL B 377      10.644 -42.506  29.509  1.00  0.210          O  
ATOM  21911  CB  VAL B 377      12.230 -43.954  32.122  1.00  0.260          C  
ATOM  21912  CG1 VAL B 377      12.137 -42.448  32.489  1.00  0.260          C  
ATOM  21913  CG2 VAL B 377      11.844 -44.787  33.327  1.00  0.260          C  
ATOM  21914  H   VAL B 377      12.273 -46.231  30.901  1.00  0.220          H  
ATOM  21915  HA  VAL B 377      10.269 -44.202  31.305  1.00  0.230          H  
ATOM  21916  HB  VAL B 377      13.260 -44.181  31.828  1.00  0.310          H  
ATOM  21917 1HG1 VAL B 377      12.813 -42.231  33.316  1.00  0.310          H  
ATOM  21918 2HG1 VAL B 377      12.409 -41.837  31.640  1.00  0.310          H  
ATOM  21919 3HG1 VAL B 377      11.111 -42.207  32.791  1.00  0.310          H  
ATOM  21920 1HG2 VAL B 377      12.520 -44.569  34.137  1.00  0.310          H  
ATOM  21921 2HG2 VAL B 377      10.820 -44.547  33.622  1.00  0.310          H  
ATOM  21922 3HG2 VAL B 377      11.905 -45.836  33.089  1.00  0.310          H  
ATOM  21923  N   SER B 378      12.593 -43.549  29.030  1.00  0.180          N  
ATOM  21924  CA  SER B 378      12.861 -42.717  27.863  1.00  0.180          C  
ATOM  21925  C   SER B 378      11.816 -42.909  26.753  1.00  0.180          C  
ATOM  21926  O   SER B 378      11.384 -41.925  26.136  1.00  0.190          O  
ATOM  21927  CB  SER B 378      14.257 -43.010  27.347  1.00  0.250          C  
ATOM  21928  OG  SER B 378      15.244 -42.594  28.270  1.00  0.250          O  
ATOM  21929  H   SER B 378      13.278 -44.267  29.290  1.00  0.220          H  
ATOM  21930  HA  SER B 378      12.827 -41.684  28.184  1.00  0.220          H  
ATOM  21931 1HB  SER B 378      14.346 -44.082  27.182  1.00  0.300          H  
ATOM  21932 2HB  SER B 378      14.413 -42.515  26.389  1.00  0.300          H  
ATOM  21933  HG  SER B 378      16.078 -42.938  27.933  1.00  0.300          H  
ATOM  21934  N   VAL B 379      11.384 -44.157  26.503  1.00  0.190          N  
ATOM  21935  CA  VAL B 379      10.381 -44.448  25.471  1.00  0.200          C  
ATOM  21936  C   VAL B 379       9.022 -43.835  25.805  1.00  0.220          C  
ATOM  21937  O   VAL B 379       8.379 -43.235  24.936  1.00  0.220          O  
ATOM  21938  CB  VAL B 379      10.257 -45.980  25.233  1.00  0.280          C  
ATOM  21939  CG1 VAL B 379       9.042 -46.318  24.323  1.00  0.280          C  
ATOM  21940  CG2 VAL B 379      11.553 -46.483  24.539  1.00  0.280          C  
ATOM  21941  H   VAL B 379      11.796 -44.929  27.040  1.00  0.230          H  
ATOM  21942  HA  VAL B 379      10.728 -44.007  24.538  1.00  0.240          H  
ATOM  21943  HB  VAL B 379      10.125 -46.481  26.191  1.00  0.330          H  
ATOM  21944 1HG1 VAL B 379       8.993 -47.395  24.174  1.00  0.330          H  
ATOM  21945 2HG1 VAL B 379       8.119 -45.984  24.790  1.00  0.330          H  
ATOM  21946 3HG1 VAL B 379       9.151 -45.837  23.373  1.00  0.330          H  
ATOM  21947 1HG2 VAL B 379      11.491 -47.559  24.375  1.00  0.330          H  
ATOM  21948 2HG2 VAL B 379      11.674 -45.975  23.580  1.00  0.330          H  
ATOM  21949 3HG2 VAL B 379      12.413 -46.264  25.172  1.00  0.330          H  
ATOM  21950  N   VAL B 380       8.565 -43.995  27.042  1.00  0.230          N  
ATOM  21951  CA  VAL B 380       7.299 -43.424  27.442  1.00  0.240          C  
ATOM  21952  C   VAL B 380       7.404 -41.890  27.404  1.00  0.240          C  
ATOM  21953  O   VAL B 380       6.498 -41.219  26.892  1.00  0.270          O  
ATOM  21954  CB  VAL B 380       6.829 -44.075  28.755  1.00  0.330          C  
ATOM  21955  CG1 VAL B 380       5.631 -43.414  29.322  1.00  0.330          C  
ATOM  21956  CG2 VAL B 380       6.475 -45.526  28.418  1.00  0.330          C  
ATOM  21957  H   VAL B 380       9.110 -44.518  27.734  1.00  0.280          H  
ATOM  21958  HA  VAL B 380       6.556 -43.711  26.714  1.00  0.290          H  
ATOM  21959  HB  VAL B 380       7.627 -44.032  29.501  1.00  0.400          H  
ATOM  21960 1HG1 VAL B 380       5.324 -43.935  30.229  1.00  0.400          H  
ATOM  21961 2HG1 VAL B 380       5.875 -42.393  29.569  1.00  0.400          H  
ATOM  21962 3HG1 VAL B 380       4.828 -43.451  28.596  1.00  0.400          H  
ATOM  21963 1HG2 VAL B 380       6.139 -46.037  29.301  1.00  0.400          H  
ATOM  21964 2HG2 VAL B 380       5.682 -45.543  27.674  1.00  0.400          H  
ATOM  21965 3HG2 VAL B 380       7.355 -46.031  28.020  1.00  0.400          H  
ATOM  21966  N   GLY B 381       8.514 -41.324  27.896  1.00  0.220          N  
ATOM  21967  CA  GLY B 381       8.714 -39.885  27.808  1.00  0.230          C  
ATOM  21968  C   GLY B 381       8.683 -39.397  26.349  1.00  0.220          C  
ATOM  21969  O   GLY B 381       8.201 -38.293  26.070  1.00  0.230          O  
ATOM  21970  H   GLY B 381       9.240 -41.881  28.357  1.00  0.260          H  
ATOM  21971 1HA  GLY B 381       7.952 -39.374  28.396  1.00  0.280          H  
ATOM  21972 2HA  GLY B 381       9.683 -39.645  28.243  1.00  0.280          H  
ATOM  21973  N   THR B 382       9.190 -40.220  25.419  1.00  0.210          N  
ATOM  21974  CA  THR B 382       9.198 -39.881  24.002  1.00  0.210          C  
ATOM  21975  C   THR B 382       7.762 -39.741  23.508  1.00  0.230          C  
ATOM  21976  O   THR B 382       7.443 -38.780  22.799  1.00  0.240          O  
ATOM  21977  CB  THR B 382       9.963 -40.924  23.159  1.00  0.290          C  
ATOM  21978  OG1 THR B 382      11.335 -41.004  23.610  1.00  0.290          O  
ATOM  21979  CG2 THR B 382       9.955 -40.482  21.673  1.00  0.290          C  
ATOM  21980  H   THR B 382       9.644 -41.080  25.729  1.00  0.250          H  
ATOM  21981  HA  THR B 382       9.687 -38.925  23.883  1.00  0.250          H  
ATOM  21982  HB  THR B 382       9.500 -41.893  23.250  1.00  0.350          H  
ATOM  21983  HG1 THR B 382      11.349 -41.261  24.562  1.00  0.350          H  
ATOM  21984 1HG2 THR B 382      10.505 -41.193  21.073  1.00  0.350          H  
ATOM  21985 2HG2 THR B 382       8.938 -40.422  21.306  1.00  0.350          H  
ATOM  21986 3HG2 THR B 382      10.419 -39.526  21.578  1.00  0.350          H  
ATOM  21987  N   PHE B 383       6.884 -40.679  23.901  1.00  0.230          N  
ATOM  21988  CA  PHE B 383       5.475 -40.596  23.509  1.00  0.250          C  
ATOM  21989  C   PHE B 383       4.857 -39.288  24.012  1.00  0.260          C  
ATOM  21990  O   PHE B 383       4.102 -38.643  23.275  1.00  0.270          O  
ATOM  21991  CB  PHE B 383       4.648 -41.772  24.040  1.00  0.340          C  
ATOM  21992  CG  PHE B 383       4.748 -43.093  23.275  1.00  0.340          C  
ATOM  21993  CD1 PHE B 383       5.390 -44.192  23.817  1.00  0.340          C  
ATOM  21994  CD2 PHE B 383       4.159 -43.239  22.032  1.00  0.340          C  
ATOM  21995  CE1 PHE B 383       5.423 -45.396  23.158  1.00  0.340          C  
ATOM  21996  CE2 PHE B 383       4.199 -44.441  21.368  1.00  0.340          C  
ATOM  21997  CZ  PHE B 383       4.821 -45.524  21.936  1.00  0.340          C  
ATOM  21998  H   PHE B 383       7.243 -41.487  24.426  1.00  0.280          H  
ATOM  21999  HA  PHE B 383       5.421 -40.605  22.423  1.00  0.300          H  
ATOM  22000 1HB  PHE B 383       4.939 -41.966  25.070  1.00  0.410          H  
ATOM  22001 2HB  PHE B 383       3.600 -41.481  24.063  1.00  0.410          H  
ATOM  22002  HD1 PHE B 383       5.857 -44.106  24.773  1.00  0.410          H  
ATOM  22003  HD2 PHE B 383       3.657 -42.394  21.579  1.00  0.410          H  
ATOM  22004  HE1 PHE B 383       5.926 -46.250  23.612  1.00  0.410          H  
ATOM  22005  HE2 PHE B 383       3.735 -44.539  20.397  1.00  0.410          H  
ATOM  22006  HZ  PHE B 383       4.847 -46.477  21.412  1.00  0.410          H  
ATOM  22007  N   SER B 384       5.201 -38.877  25.242  1.00  0.260          N  
ATOM  22008  CA  SER B 384       4.687 -37.615  25.789  1.00  0.280          C  
ATOM  22009  C   SER B 384       5.059 -36.430  24.916  1.00  0.270          C  
ATOM  22010  O   SER B 384       4.202 -35.609  24.568  1.00  0.290          O  
ATOM  22011  CB  SER B 384       5.256 -37.318  27.159  1.00  0.380          C  
ATOM  22012  OG  SER B 384       4.775 -36.099  27.621  1.00  0.380          O  
ATOM  22013  H   SER B 384       5.793 -39.495  25.811  1.00  0.310          H  
ATOM  22014  HA  SER B 384       3.604 -37.674  25.850  1.00  0.340          H  
ATOM  22015 1HB  SER B 384       5.013 -38.094  27.852  1.00  0.460          H  
ATOM  22016 2HB  SER B 384       6.326 -37.268  27.104  1.00  0.460          H  
ATOM  22017  HG  SER B 384       5.250 -35.922  28.436  1.00  0.460          H  
ATOM  22018  N   ILE B 385       6.332 -36.341  24.534  1.00  0.250          N  
ATOM  22019  CA  ILE B 385       6.750 -35.213  23.718  1.00  0.250          C  
ATOM  22020  C   ILE B 385       6.085 -35.273  22.345  1.00  0.250          C  
ATOM  22021  O   ILE B 385       5.625 -34.247  21.841  1.00  0.250          O  
ATOM  22022  CB  ILE B 385       8.268 -35.126  23.570  1.00  0.350          C  
ATOM  22023  CG1 ILE B 385       8.972 -34.938  24.963  1.00  0.350          C  
ATOM  22024  CG2 ILE B 385       8.632 -33.963  22.619  1.00  0.350          C  
ATOM  22025  CD1 ILE B 385       8.595 -33.717  25.784  1.00  0.350          C  
ATOM  22026  H   ILE B 385       6.997 -37.046  24.876  1.00  0.300          H  
ATOM  22027  HA  ILE B 385       6.406 -34.303  24.192  1.00  0.300          H  
ATOM  22028  HB  ILE B 385       8.612 -36.050  23.175  1.00  0.420          H  
ATOM  22029 1HG1 ILE B 385       8.761 -35.817  25.566  1.00  0.420          H  
ATOM  22030 2HG1 ILE B 385      10.045 -34.890  24.783  1.00  0.420          H  
ATOM  22031 1HG2 ILE B 385       9.709 -33.915  22.504  1.00  0.420          H  
ATOM  22032 2HG2 ILE B 385       8.184 -34.123  21.651  1.00  0.420          H  
ATOM  22033 3HG2 ILE B 385       8.272 -33.019  23.018  1.00  0.420          H  
ATOM  22034 1HD1 ILE B 385       9.169 -33.730  26.710  1.00  0.420          H  
ATOM  22035 2HD1 ILE B 385       8.821 -32.803  25.241  1.00  0.420          H  
ATOM  22036 3HD1 ILE B 385       7.545 -33.743  26.028  1.00  0.420          H  
ATOM  22037  N   LEU B 386       6.013 -36.454  21.729  1.00  0.240          N  
ATOM  22038  CA  LEU B 386       5.377 -36.536  20.425  1.00  0.240          C  
ATOM  22039  C   LEU B 386       3.939 -36.051  20.507  1.00  0.270          C  
ATOM  22040  O   LEU B 386       3.502 -35.280  19.647  1.00  0.270          O  
ATOM  22041  CB  LEU B 386       5.422 -37.986  19.929  1.00  0.340          C  
ATOM  22042  CG  LEU B 386       6.799 -38.509  19.485  1.00  0.340          C  
ATOM  22043  CD1 LEU B 386       6.723 -40.016  19.316  1.00  0.340          C  
ATOM  22044  CD2 LEU B 386       7.190 -37.853  18.136  1.00  0.340          C  
ATOM  22045  H   LEU B 386       6.418 -37.290  22.165  1.00  0.290          H  
ATOM  22046  HA  LEU B 386       5.912 -35.886  19.740  1.00  0.290          H  
ATOM  22047 1HB  LEU B 386       5.093 -38.618  20.753  1.00  0.400          H  
ATOM  22048 2HB  LEU B 386       4.715 -38.117  19.117  1.00  0.400          H  
ATOM  22049  HG  LEU B 386       7.549 -38.276  20.241  1.00  0.400          H  
ATOM  22050 1HD1 LEU B 386       7.684 -40.389  18.999  1.00  0.400          H  
ATOM  22051 2HD1 LEU B 386       6.453 -40.481  20.261  1.00  0.400          H  
ATOM  22052 3HD1 LEU B 386       5.975 -40.262  18.565  1.00  0.400          H  
ATOM  22053 1HD2 LEU B 386       8.150 -38.231  17.819  1.00  0.400          H  
ATOM  22054 2HD2 LEU B 386       6.447 -38.103  17.382  1.00  0.400          H  
ATOM  22055 3HD2 LEU B 386       7.253 -36.776  18.232  1.00  0.400          H  
ATOM  22056  N   TYR B 387       3.225 -36.427  21.569  1.00  0.290          N  
ATOM  22057  CA  TYR B 387       1.864 -35.963  21.774  1.00  0.330          C  
ATOM  22058  C   TYR B 387       1.820 -34.438  21.819  1.00  0.330          C  
ATOM  22059  O   TYR B 387       1.047 -33.799  21.099  1.00  0.330          O  
ATOM  22060  CB  TYR B 387       1.293 -36.565  23.062  1.00  0.450          C  
ATOM  22061  CG  TYR B 387      -0.063 -36.069  23.425  1.00  0.450          C  
ATOM  22062  CD1 TYR B 387      -1.184 -36.585  22.807  1.00  0.450          C  
ATOM  22063  CD2 TYR B 387      -0.188 -35.077  24.378  1.00  0.450          C  
ATOM  22064  CE1 TYR B 387      -2.420 -36.108  23.122  1.00  0.450          C  
ATOM  22065  CE2 TYR B 387      -1.429 -34.596  24.701  1.00  0.450          C  
ATOM  22066  CZ  TYR B 387      -2.547 -35.103  24.071  1.00  0.450          C  
ATOM  22067  OH  TYR B 387      -3.793 -34.608  24.384  1.00  0.450          O  
ATOM  22068  H   TYR B 387       3.625 -37.095  22.236  1.00  0.350          H  
ATOM  22069  HA  TYR B 387       1.257 -36.279  20.928  1.00  0.400          H  
ATOM  22070 1HB  TYR B 387       1.250 -37.640  22.958  1.00  0.540          H  
ATOM  22071 2HB  TYR B 387       1.958 -36.354  23.886  1.00  0.540          H  
ATOM  22072  HD1 TYR B 387      -1.089 -37.357  22.068  1.00  0.540          H  
ATOM  22073  HD2 TYR B 387       0.699 -34.671  24.867  1.00  0.540          H  
ATOM  22074  HE1 TYR B 387      -3.300 -36.514  22.622  1.00  0.540          H  
ATOM  22075  HE2 TYR B 387      -1.531 -33.807  25.445  1.00  0.540          H  
ATOM  22076  HH  TYR B 387      -4.459 -35.059  23.861  1.00  0.540          H  
ATOM  22077  N   LEU B 388       2.686 -33.841  22.639  1.00  0.320          N  
ATOM  22078  CA  LEU B 388       2.728 -32.392  22.812  1.00  0.320          C  
ATOM  22079  C   LEU B 388       3.064 -31.655  21.513  1.00  0.300          C  
ATOM  22080  O   LEU B 388       2.560 -30.557  21.267  1.00  0.310          O  
ATOM  22081  CB  LEU B 388       3.749 -32.039  23.897  1.00  0.450          C  
ATOM  22082  CG  LEU B 388       3.389 -32.484  25.350  1.00  0.450          C  
ATOM  22083  CD1 LEU B 388       4.594 -32.246  26.237  1.00  0.450          C  
ATOM  22084  CD2 LEU B 388       2.167 -31.718  25.873  1.00  0.450          C  
ATOM  22085  H   LEU B 388       3.310 -34.429  23.203  1.00  0.380          H  
ATOM  22086  HA  LEU B 388       1.741 -32.064  23.117  1.00  0.380          H  
ATOM  22087 1HB  LEU B 388       4.694 -32.511  23.632  1.00  0.540          H  
ATOM  22088 2HB  LEU B 388       3.894 -30.961  23.897  1.00  0.540          H  
ATOM  22089  HG  LEU B 388       3.165 -33.545  25.361  1.00  0.540          H  
ATOM  22090 1HD1 LEU B 388       4.368 -32.574  27.252  1.00  0.540          H  
ATOM  22091 2HD1 LEU B 388       5.429 -32.815  25.856  1.00  0.540          H  
ATOM  22092 3HD1 LEU B 388       4.844 -31.188  26.244  1.00  0.540          H  
ATOM  22093 1HD2 LEU B 388       1.951 -32.051  26.887  1.00  0.540          H  
ATOM  22094 2HD2 LEU B 388       2.380 -30.649  25.878  1.00  0.540          H  
ATOM  22095 3HD2 LEU B 388       1.300 -31.909  25.253  1.00  0.540          H  
ATOM  22096  N   LEU B 389       3.880 -32.272  20.662  1.00  0.270          N  
ATOM  22097  CA  LEU B 389       4.262 -31.688  19.382  1.00  0.250          C  
ATOM  22098  C   LEU B 389       3.237 -31.941  18.265  1.00  0.240          C  
ATOM  22099  O   LEU B 389       3.454 -31.516  17.128  1.00  0.230          O  
ATOM  22100  CB  LEU B 389       5.596 -32.260  18.899  1.00  0.360          C  
ATOM  22101  CG  LEU B 389       6.859 -31.993  19.699  1.00  0.360          C  
ATOM  22102  CD1 LEU B 389       7.963 -32.802  19.049  1.00  0.360          C  
ATOM  22103  CD2 LEU B 389       7.200 -30.513  19.716  1.00  0.360          C  
ATOM  22104  H   LEU B 389       4.305 -33.159  20.954  1.00  0.320          H  
ATOM  22105  HA  LEU B 389       4.344 -30.613  19.512  1.00  0.300          H  
ATOM  22106 1HB  LEU B 389       5.485 -33.343  18.879  1.00  0.430          H  
ATOM  22107 2HB  LEU B 389       5.770 -31.911  17.889  1.00  0.430          H  
ATOM  22108  HG  LEU B 389       6.727 -32.336  20.719  1.00  0.430          H  
ATOM  22109 1HD1 LEU B 389       8.894 -32.667  19.600  1.00  0.430          H  
ATOM  22110 2HD1 LEU B 389       7.675 -33.849  19.063  1.00  0.430          H  
ATOM  22111 3HD1 LEU B 389       8.101 -32.478  18.019  1.00  0.430          H  
ATOM  22112 1HD2 LEU B 389       8.119 -30.366  20.283  1.00  0.430          H  
ATOM  22113 2HD2 LEU B 389       7.342 -30.155  18.695  1.00  0.430          H  
ATOM  22114 3HD2 LEU B 389       6.400 -29.950  20.188  1.00  0.430          H  
ATOM  22115  N   GLY B 390       2.139 -32.650  18.558  1.00  0.260          N  
ATOM  22116  CA  GLY B 390       1.125 -32.939  17.549  1.00  0.260          C  
ATOM  22117  C   GLY B 390       1.375 -34.176  16.676  1.00  0.250          C  
ATOM  22118  O   GLY B 390       0.798 -34.288  15.590  1.00  0.260          O  
ATOM  22119  H   GLY B 390       1.974 -32.985  19.512  1.00  0.310          H  
ATOM  22120 1HA  GLY B 390       0.170 -33.060  18.060  1.00  0.310          H  
ATOM  22121 2HA  GLY B 390       1.018 -32.068  16.906  1.00  0.310          H  
ATOM  22122  N   PHE B 391       2.237 -35.091  17.116  1.00  0.250          N  
ATOM  22123  CA  PHE B 391       2.536 -36.295  16.354  1.00  0.250          C  
ATOM  22124  C   PHE B 391       1.673 -37.455  16.814  1.00  0.250          C  
ATOM  22125  O   PHE B 391       1.480 -37.672  18.008  1.00  0.250          O  
ATOM  22126  CB  PHE B 391       4.022 -36.652  16.495  1.00  0.350          C  
ATOM  22127  CG  PHE B 391       4.964 -35.766  15.721  1.00  0.350          C  
ATOM  22128  CD1 PHE B 391       5.174 -34.459  16.078  1.00  0.350          C  
ATOM  22129  CD2 PHE B 391       5.666 -36.273  14.642  1.00  0.350          C  
ATOM  22130  CE1 PHE B 391       6.023 -33.661  15.356  1.00  0.350          C  
ATOM  22131  CE2 PHE B 391       6.526 -35.485  13.915  1.00  0.350          C  
ATOM  22132  CZ  PHE B 391       6.692 -34.173  14.269  1.00  0.350          C  
ATOM  22133  H   PHE B 391       2.678 -34.996  18.032  1.00  0.300          H  
ATOM  22134  HA  PHE B 391       2.324 -36.105  15.303  1.00  0.300          H  
ATOM  22135 1HB  PHE B 391       4.291 -36.579  17.527  1.00  0.420          H  
ATOM  22136 2HB  PHE B 391       4.177 -37.689  16.182  1.00  0.420          H  
ATOM  22137  HD1 PHE B 391       4.644 -34.051  16.921  1.00  0.420          H  
ATOM  22138  HD2 PHE B 391       5.524 -37.312  14.370  1.00  0.420          H  
ATOM  22139  HE1 PHE B 391       6.160 -32.616  15.641  1.00  0.420          H  
ATOM  22140  HE2 PHE B 391       7.068 -35.893  13.059  1.00  0.420          H  
ATOM  22141  HZ  PHE B 391       7.356 -33.536  13.694  1.00  0.420          H  
ATOM  22142  N   SER B 392       1.143 -38.193  15.849  1.00  0.250          N  
ATOM  22143  CA  SER B 392       0.331 -39.376  16.085  1.00  0.260          C  
ATOM  22144  C   SER B 392       1.191 -40.596  16.336  1.00  0.260          C  
ATOM  22145  O   SER B 392       2.405 -40.583  16.110  1.00  0.260          O  
ATOM  22146  CB  SER B 392      -0.574 -39.637  14.893  1.00  0.360          C  
ATOM  22147  OG  SER B 392       0.174 -39.967  13.740  1.00  0.360          O  
ATOM  22148  H   SER B 392       1.323 -37.936  14.887  1.00  0.300          H  
ATOM  22149  HA  SER B 392      -0.288 -39.209  16.969  1.00  0.310          H  
ATOM  22150 1HB  SER B 392      -1.251 -40.461  15.132  1.00  0.430          H  
ATOM  22151 2HB  SER B 392      -1.184 -38.758  14.700  1.00  0.430          H  
ATOM  22152  HG  SER B 392      -0.475 -40.220  13.075  1.00  0.430          H  
ATOM  22153  N   LEU B 393       0.556 -41.667  16.787  1.00  0.260          N  
ATOM  22154  CA  LEU B 393       1.231 -42.931  16.937  1.00  0.270          C  
ATOM  22155  C   LEU B 393       1.025 -43.643  15.611  1.00  0.280          C  
ATOM  22156  O   LEU B 393      -0.109 -43.802  15.151  1.00  0.300          O  
ATOM  22157  CB  LEU B 393       0.625 -43.714  18.109  1.00  0.370          C  
ATOM  22158  CG  LEU B 393       1.335 -45.026  18.575  1.00  0.370          C  
ATOM  22159  CD1 LEU B 393       0.969 -45.272  20.045  1.00  0.370          C  
ATOM  22160  CD2 LEU B 393       0.881 -46.232  17.736  1.00  0.370          C  
ATOM  22161  H   LEU B 393      -0.445 -41.621  16.990  1.00  0.310          H  
ATOM  22162  HA  LEU B 393       2.295 -42.767  17.103  1.00  0.320          H  
ATOM  22163 1HB  LEU B 393       0.570 -43.049  18.964  1.00  0.450          H  
ATOM  22164 2HB  LEU B 393      -0.380 -43.961  17.831  1.00  0.450          H  
ATOM  22165  HG  LEU B 393       2.414 -44.909  18.491  1.00  0.450          H  
ATOM  22166 1HD1 LEU B 393       1.463 -46.180  20.399  1.00  0.450          H  
ATOM  22167 2HD1 LEU B 393       1.289 -44.427  20.655  1.00  0.450          H  
ATOM  22168 3HD1 LEU B 393      -0.114 -45.388  20.135  1.00  0.450          H  
ATOM  22169 1HD2 LEU B 393       1.375 -47.115  18.109  1.00  0.450          H  
ATOM  22170 2HD2 LEU B 393      -0.186 -46.358  17.836  1.00  0.450          H  
ATOM  22171 3HD2 LEU B 393       1.128 -46.110  16.691  1.00  0.450          H  
ATOM  22172  N   ASN B 394       2.111 -44.026  14.973  1.00  0.270          N  
ATOM  22173  CA  ASN B 394       2.022 -44.657  13.670  1.00  0.270          C  
ATOM  22174  C   ASN B 394       3.197 -45.576  13.451  1.00  0.290          C  
ATOM  22175  O   ASN B 394       4.087 -45.644  14.302  1.00  0.330          O  
ATOM  22176  CB  ASN B 394       1.913 -43.574  12.593  1.00  0.380          C  
ATOM  22177  CG  ASN B 394       3.095 -42.669  12.554  1.00  0.380          C  
ATOM  22178  OD1 ASN B 394       4.209 -43.123  12.208  1.00  0.380          O  
ATOM  22179  ND2 ASN B 394       2.898 -41.408  12.906  1.00  0.380          N  
ATOM  22180  H   ASN B 394       3.006 -43.855  15.403  1.00  0.320          H  
ATOM  22181  HA  ASN B 394       1.143 -45.289  13.661  1.00  0.320          H  
ATOM  22182 1HB  ASN B 394       1.797 -44.025  11.627  1.00  0.450          H  
ATOM  22183 2HB  ASN B 394       1.016 -42.975  12.772  1.00  0.450          H  
ATOM  22184 1HD2 ASN B 394       3.670 -40.741  12.924  1.00  0.450          H  
ATOM  22185 2HD2 ASN B 394       1.980 -41.088  13.193  1.00  0.450          H  
ATOM  22186  N   THR B 395       3.249 -46.251  12.304  1.00  0.280          N  
ATOM  22187  CA  THR B 395       4.311 -47.208  12.093  1.00  0.360          C  
ATOM  22188  C   THR B 395       5.680 -46.553  11.980  1.00  0.270          C  
ATOM  22189  O   THR B 395       6.672 -47.143  12.390  1.00  0.250          O  
ATOM  22190  CB  THR B 395       4.028 -48.092  10.852  1.00  0.470          C  
ATOM  22191  OG1 THR B 395       4.706 -49.337  11.007  1.00  0.470          O  
ATOM  22192  CG2 THR B 395       4.526 -47.438   9.563  1.00  0.470          C  
ATOM  22193  H   THR B 395       2.535 -46.139  11.578  1.00  0.340          H  
ATOM  22194  HA  THR B 395       4.338 -47.871  12.957  1.00  0.430          H  
ATOM  22195  HB  THR B 395       2.950 -48.263  10.770  1.00  0.570          H  
ATOM  22196  HG1 THR B 395       4.267 -49.842  11.700  1.00  0.570          H  
ATOM  22197 1HG2 THR B 395       4.300 -48.101   8.733  1.00  0.570          H  
ATOM  22198 2HG2 THR B 395       4.020 -46.487   9.415  1.00  0.570          H  
ATOM  22199 3HG2 THR B 395       5.598 -47.278   9.597  1.00  0.570          H  
ATOM  22200  N   LEU B 396       5.770 -45.324  11.478  1.00  0.290          N  
ATOM  22201  CA  LEU B 396       7.084 -44.736  11.294  1.00  0.260          C  
ATOM  22202  C   LEU B 396       7.628 -44.387  12.661  1.00  0.240          C  
ATOM  22203  O   LEU B 396       8.774 -44.693  12.992  1.00  0.240          O  
ATOM  22204  CB  LEU B 396       6.933 -43.461  10.493  1.00  0.380          C  
ATOM  22205  CG  LEU B 396       6.392 -43.603   9.078  1.00  0.380          C  
ATOM  22206  CD1 LEU B 396       6.009 -42.269   8.669  1.00  0.380          C  
ATOM  22207  CD2 LEU B 396       7.438 -44.160   8.125  1.00  0.380          C  
ATOM  22208  H   LEU B 396       4.943 -44.791  11.222  1.00  0.350          H  
ATOM  22209  HA  LEU B 396       7.745 -45.449  10.808  1.00  0.310          H  
ATOM  22210 1HB  LEU B 396       6.312 -42.774  11.032  1.00  0.450          H  
ATOM  22211 2HB  LEU B 396       7.927 -43.009  10.411  1.00  0.450          H  
ATOM  22212  HG  LEU B 396       5.517 -44.248   9.079  1.00  0.450          H  
ATOM  22213 1HD1 LEU B 396       5.593 -42.265   7.719  1.00  0.450          H  
ATOM  22214 2HD1 LEU B 396       5.283 -41.921   9.356  1.00  0.450          H  
ATOM  22215 3HD1 LEU B 396       6.879 -41.630   8.694  1.00  0.450          H  
ATOM  22216 1HD2 LEU B 396       7.037 -44.223   7.123  1.00  0.450          H  
ATOM  22217 2HD2 LEU B 396       8.290 -43.494   8.121  1.00  0.450          H  
ATOM  22218 3HD2 LEU B 396       7.741 -45.142   8.447  1.00  0.450          H  
ATOM  22219  N   SER B 397       6.770 -43.786  13.483  1.00  0.240          N  
ATOM  22220  CA  SER B 397       7.154 -43.392  14.827  1.00  0.230          C  
ATOM  22221  C   SER B 397       7.510 -44.622  15.650  1.00  0.240          C  
ATOM  22222  O   SER B 397       8.534 -44.631  16.338  1.00  0.230          O  
ATOM  22223  CB  SER B 397       6.064 -42.606  15.511  1.00  0.330          C  
ATOM  22224  OG  SER B 397       6.476 -42.224  16.801  1.00  0.330          O  
ATOM  22225  H   SER B 397       5.834 -43.576  13.138  1.00  0.290          H  
ATOM  22226  HA  SER B 397       8.037 -42.754  14.760  1.00  0.280          H  
ATOM  22227 1HB  SER B 397       5.815 -41.721  14.922  1.00  0.390          H  
ATOM  22228 2HB  SER B 397       5.167 -43.221  15.577  1.00  0.390          H  
ATOM  22229  HG  SER B 397       7.077 -41.455  16.664  1.00  0.390          H  
ATOM  22230  N   LEU B 398       6.691 -45.685  15.574  1.00  0.250          N  
ATOM  22231  CA  LEU B 398       6.995 -46.872  16.350  1.00  0.260          C  
ATOM  22232  C   LEU B 398       8.298 -47.511  15.893  1.00  0.240          C  
ATOM  22233  O   LEU B 398       9.054 -47.989  16.737  1.00  0.230          O  
ATOM  22234  CB  LEU B 398       5.892 -47.916  16.288  1.00  0.360          C  
ATOM  22235  CG  LEU B 398       4.543 -47.627  16.943  1.00  0.360          C  
ATOM  22236  CD1 LEU B 398       3.639 -48.771  16.579  1.00  0.360          C  
ATOM  22237  CD2 LEU B 398       4.675 -47.493  18.471  1.00  0.360          C  
ATOM  22238  H   LEU B 398       5.847 -45.657  15.000  1.00  0.300          H  
ATOM  22239  HA  LEU B 398       7.130 -46.571  17.382  1.00  0.310          H  
ATOM  22240 1HB  LEU B 398       5.722 -48.177  15.241  1.00  0.430          H  
ATOM  22241 2HB  LEU B 398       6.259 -48.768  16.804  1.00  0.430          H  
ATOM  22242  HG  LEU B 398       4.120 -46.709  16.541  1.00  0.430          H  
ATOM  22243 1HD1 LEU B 398       2.683 -48.604  17.000  1.00  0.430          H  
ATOM  22244 2HD1 LEU B 398       3.554 -48.840  15.496  1.00  0.430          H  
ATOM  22245 3HD1 LEU B 398       4.038 -49.696  16.972  1.00  0.430          H  
ATOM  22246 1HD2 LEU B 398       3.695 -47.314  18.906  1.00  0.430          H  
ATOM  22247 2HD2 LEU B 398       5.092 -48.413  18.883  1.00  0.430          H  
ATOM  22248 3HD2 LEU B 398       5.317 -46.664  18.713  1.00  0.430          H  
ATOM  22249  N   PHE B 399       8.591 -47.533  14.578  1.00  0.240          N  
ATOM  22250  CA  PHE B 399       9.876 -48.084  14.157  1.00  0.230          C  
ATOM  22251  C   PHE B 399      10.990 -47.168  14.632  1.00  0.220          C  
ATOM  22252  O   PHE B 399      12.086 -47.638  14.947  1.00  0.210          O  
ATOM  22253  CB  PHE B 399       9.953 -48.343  12.655  1.00  0.330          C  
ATOM  22254  CG  PHE B 399       9.319 -49.646  12.272  1.00  0.330          C  
ATOM  22255  CD1 PHE B 399       8.120 -49.718  11.592  1.00  0.330          C  
ATOM  22256  CD2 PHE B 399       9.938 -50.831  12.624  1.00  0.330          C  
ATOM  22257  CE1 PHE B 399       7.568 -50.911  11.278  1.00  0.330          C  
ATOM  22258  CE2 PHE B 399       9.379 -52.017  12.300  1.00  0.330          C  
ATOM  22259  CZ  PHE B 399       8.188 -52.056  11.622  1.00  0.330          C  
ATOM  22260  H   PHE B 399       7.918 -47.209  13.874  1.00  0.290          H  
ATOM  22261  HA  PHE B 399      10.002 -49.045  14.650  1.00  0.280          H  
ATOM  22262 1HB  PHE B 399       9.422 -47.545  12.133  1.00  0.390          H  
ATOM  22263 2HB  PHE B 399      10.988 -48.342  12.320  1.00  0.390          H  
ATOM  22264  HD1 PHE B 399       7.610 -48.830  11.291  1.00  0.390          H  
ATOM  22265  HD2 PHE B 399      10.886 -50.806  13.166  1.00  0.390          H  
ATOM  22266  HE1 PHE B 399       6.622 -50.947  10.735  1.00  0.390          H  
ATOM  22267  HE2 PHE B 399       9.871 -52.919  12.579  1.00  0.390          H  
ATOM  22268  HZ  PHE B 399       7.731 -52.987  11.350  1.00  0.390          H  
ATOM  22269  N   GLY B 400      10.700 -45.868  14.711  1.00  0.210          N  
ATOM  22270  CA  GLY B 400      11.621 -44.883  15.240  1.00  0.200          C  
ATOM  22271  C   GLY B 400      11.977 -45.306  16.663  1.00  0.200          C  
ATOM  22272  O   GLY B 400      13.158 -45.408  17.001  1.00  0.190          O  
ATOM  22273  H   GLY B 400       9.801 -45.545  14.343  1.00  0.250          H  
ATOM  22274 1HA  GLY B 400      12.514 -44.830  14.621  1.00  0.240          H  
ATOM  22275 2HA  GLY B 400      11.141 -43.903  15.243  1.00  0.240          H  
ATOM  22276  N   LEU B 401      10.952 -45.574  17.485  1.00  0.200          N  
ATOM  22277  CA  LEU B 401      11.150 -45.998  18.868  1.00  0.200          C  
ATOM  22278  C   LEU B 401      11.898 -47.323  18.959  1.00  0.190          C  
ATOM  22279  O   LEU B 401      12.722 -47.489  19.854  1.00  0.190          O  
ATOM  22280  CB  LEU B 401       9.818 -46.154  19.602  1.00  0.280          C  
ATOM  22281  CG  LEU B 401       9.012 -44.880  19.879  1.00  0.280          C  
ATOM  22282  CD1 LEU B 401       7.708 -45.276  20.416  1.00  0.280          C  
ATOM  22283  CD2 LEU B 401       9.716 -43.968  20.874  1.00  0.280          C  
ATOM  22284  H   LEU B 401      10.005 -45.428  17.121  1.00  0.240          H  
ATOM  22285  HA  LEU B 401      11.748 -45.245  19.367  1.00  0.240          H  
ATOM  22286 1HB  LEU B 401       9.189 -46.819  19.016  1.00  0.340          H  
ATOM  22287 2HB  LEU B 401      10.014 -46.635  20.561  1.00  0.340          H  
ATOM  22288  HG  LEU B 401       8.844 -44.349  18.949  1.00  0.340          H  
ATOM  22289 1HD1 LEU B 401       7.115 -44.379  20.597  1.00  0.340          H  
ATOM  22290 2HD1 LEU B 401       7.206 -45.904  19.704  1.00  0.340          H  
ATOM  22291 3HD1 LEU B 401       7.842 -45.819  21.344  1.00  0.340          H  
ATOM  22292 1HD2 LEU B 401       9.082 -43.105  21.034  1.00  0.340          H  
ATOM  22293 2HD2 LEU B 401       9.876 -44.472  21.810  1.00  0.340          H  
ATOM  22294 3HD2 LEU B 401      10.675 -43.640  20.485  1.00  0.340          H  
ATOM  22295  N   VAL B 402      11.641 -48.266  18.041  1.00  0.200          N  
ATOM  22296  CA  VAL B 402      12.383 -49.527  18.083  1.00  0.200          C  
ATOM  22297  C   VAL B 402      13.856 -49.259  17.817  1.00  0.190          C  
ATOM  22298  O   VAL B 402      14.726 -49.720  18.551  1.00  0.180          O  
ATOM  22299  CB  VAL B 402      11.861 -50.567  17.042  1.00  0.280          C  
ATOM  22300  CG1 VAL B 402      12.792 -51.790  16.982  1.00  0.280          C  
ATOM  22301  CG2 VAL B 402      10.465 -51.060  17.404  1.00  0.280          C  
ATOM  22302  H   VAL B 402      10.892 -48.103  17.361  1.00  0.240          H  
ATOM  22303  HA  VAL B 402      12.302 -49.951  19.074  1.00  0.240          H  
ATOM  22304  HB  VAL B 402      11.841 -50.096  16.059  1.00  0.340          H  
ATOM  22305 1HG1 VAL B 402      12.406 -52.488  16.248  1.00  0.340          H  
ATOM  22306 2HG1 VAL B 402      13.801 -51.497  16.696  1.00  0.340          H  
ATOM  22307 3HG1 VAL B 402      12.823 -52.277  17.961  1.00  0.340          H  
ATOM  22308 1HG2 VAL B 402      10.136 -51.770  16.652  1.00  0.340          H  
ATOM  22309 2HG2 VAL B 402      10.487 -51.553  18.365  1.00  0.340          H  
ATOM  22310 3HG2 VAL B 402       9.775 -50.226  17.442  1.00  0.340          H  
ATOM  22311  N   LEU B 403      14.163 -48.493  16.779  1.00  0.190          N  
ATOM  22312  CA  LEU B 403      15.552 -48.210  16.460  1.00  0.170          C  
ATOM  22313  C   LEU B 403      16.235 -47.425  17.563  1.00  0.170          C  
ATOM  22314  O   LEU B 403      17.403 -47.675  17.884  1.00  0.160          O  
ATOM  22315  CB  LEU B 403      15.647 -47.433  15.161  1.00  0.250          C  
ATOM  22316  CG  LEU B 403      15.286 -48.170  13.878  1.00  0.250          C  
ATOM  22317  CD1 LEU B 403      15.220 -47.194  12.731  1.00  0.250          C  
ATOM  22318  CD2 LEU B 403      16.335 -49.189  13.579  1.00  0.250          C  
ATOM  22319  H   LEU B 403      13.413 -48.112  16.194  1.00  0.230          H  
ATOM  22320  HA  LEU B 403      16.074 -49.152  16.369  1.00  0.200          H  
ATOM  22321 1HB  LEU B 403      15.022 -46.538  15.239  1.00  0.300          H  
ATOM  22322 2HB  LEU B 403      16.657 -47.147  15.073  1.00  0.300          H  
ATOM  22323  HG  LEU B 403      14.310 -48.651  13.986  1.00  0.300          H  
ATOM  22324 1HD1 LEU B 403      14.962 -47.745  11.832  1.00  0.300          H  
ATOM  22325 2HD1 LEU B 403      14.454 -46.442  12.931  1.00  0.300          H  
ATOM  22326 3HD1 LEU B 403      16.184 -46.707  12.596  1.00  0.300          H  
ATOM  22327 1HD2 LEU B 403      16.074 -49.689  12.657  1.00  0.300          H  
ATOM  22328 2HD2 LEU B 403      17.302 -48.695  13.463  1.00  0.300          H  
ATOM  22329 3HD2 LEU B 403      16.403 -49.924  14.369  1.00  0.300          H  
ATOM  22330  N   ALA B 404      15.478 -46.523  18.195  1.00  0.170          N  
ATOM  22331  CA  ALA B 404      15.941 -45.670  19.272  1.00  0.180          C  
ATOM  22332  C   ALA B 404      16.434 -46.491  20.456  1.00  0.170          C  
ATOM  22333  O   ALA B 404      17.220 -45.978  21.253  1.00  0.170          O  
ATOM  22334  CB  ALA B 404      14.846 -44.725  19.732  1.00  0.250          C  
ATOM  22335  H   ALA B 404      14.523 -46.372  17.862  1.00  0.200          H  
ATOM  22336  HA  ALA B 404      16.776 -45.080  18.893  1.00  0.220          H  
ATOM  22337 1HB  ALA B 404      15.234 -44.082  20.515  1.00  0.300          H  
ATOM  22338 2HB  ALA B 404      14.506 -44.119  18.893  1.00  0.300          H  
ATOM  22339 3HB  ALA B 404      14.018 -45.305  20.119  1.00  0.300          H  
ATOM  22340  N   ILE B 405      15.999 -47.758  20.594  1.00  0.180          N  
ATOM  22341  CA  ILE B 405      16.421 -48.579  21.714  1.00  0.180          C  
ATOM  22342  C   ILE B 405      17.932 -48.685  21.650  1.00  0.170          C  
ATOM  22343  O   ILE B 405      18.594 -48.695  22.677  1.00  0.180          O  
ATOM  22344  CB  ILE B 405      15.746 -49.987  21.755  1.00  0.250          C  
ATOM  22345  CG1 ILE B 405      14.224 -49.828  22.085  1.00  0.250          C  
ATOM  22346  CG2 ILE B 405      16.422 -50.901  22.819  1.00  0.250          C  
ATOM  22347  CD1 ILE B 405      13.374 -51.095  21.901  1.00  0.250          C  
ATOM  22348  H   ILE B 405      15.410 -48.192  19.875  1.00  0.220          H  
ATOM  22349  HA  ILE B 405      16.153 -48.071  22.637  1.00  0.220          H  
ATOM  22350  HB  ILE B 405      15.830 -50.449  20.769  1.00  0.300          H  
ATOM  22351 1HG1 ILE B 405      14.128 -49.497  23.114  1.00  0.300          H  
ATOM  22352 2HG1 ILE B 405      13.817 -49.055  21.438  1.00  0.300          H  
ATOM  22353 1HG2 ILE B 405      15.955 -51.878  22.835  1.00  0.300          H  
ATOM  22354 2HG2 ILE B 405      17.478 -51.029  22.588  1.00  0.300          H  
ATOM  22355 3HG2 ILE B 405      16.316 -50.439  23.796  1.00  0.300          H  
ATOM  22356 1HD1 ILE B 405      12.345 -50.873  22.154  1.00  0.300          H  
ATOM  22357 2HD1 ILE B 405      13.432 -51.425  20.859  1.00  0.300          H  
ATOM  22358 3HD1 ILE B 405      13.723 -51.885  22.551  1.00  0.300          H  
ATOM  22359  N   GLY B 406      18.510 -48.817  20.453  1.00  0.170          N  
ATOM  22360  CA  GLY B 406      19.961 -48.943  20.345  1.00  0.180          C  
ATOM  22361  C   GLY B 406      20.650 -47.801  21.074  1.00  0.160          C  
ATOM  22362  O   GLY B 406      21.536 -48.024  21.906  1.00  0.210          O  
ATOM  22363  H   GLY B 406      17.948 -48.753  19.600  1.00  0.200          H  
ATOM  22364 1HA  GLY B 406      20.284 -49.898  20.758  1.00  0.220          H  
ATOM  22365 2HA  GLY B 406      20.247 -48.922  19.294  1.00  0.220          H  
ATOM  22366  N   ILE B 407      20.248 -46.576  20.742  1.00  0.160          N  
ATOM  22367  CA  ILE B 407      20.814 -45.371  21.334  1.00  0.150          C  
ATOM  22368  C   ILE B 407      20.527 -45.267  22.827  1.00  0.150          C  
ATOM  22369  O   ILE B 407      21.438 -44.976  23.609  1.00  0.170          O  
ATOM  22370  CB  ILE B 407      20.287 -44.101  20.611  1.00  0.210          C  
ATOM  22371  CG1 ILE B 407      20.854 -44.068  19.151  1.00  0.210          C  
ATOM  22372  CG2 ILE B 407      20.683 -42.803  21.407  1.00  0.210          C  
ATOM  22373  CD1 ILE B 407      20.194 -43.049  18.224  1.00  0.210          C  
ATOM  22374  H   ILE B 407      19.521 -46.502  20.041  1.00  0.190          H  
ATOM  22375  HA  ILE B 407      21.893 -45.405  21.211  1.00  0.180          H  
ATOM  22376  HB  ILE B 407      19.198 -44.160  20.539  1.00  0.260          H  
ATOM  22377 1HG1 ILE B 407      21.920 -43.844  19.198  1.00  0.260          H  
ATOM  22378 2HG1 ILE B 407      20.732 -45.056  18.706  1.00  0.260          H  
ATOM  22379 1HG2 ILE B 407      20.301 -41.923  20.899  1.00  0.260          H  
ATOM  22380 2HG2 ILE B 407      20.264 -42.820  22.416  1.00  0.260          H  
ATOM  22381 3HG2 ILE B 407      21.770 -42.732  21.477  1.00  0.260          H  
ATOM  22382 1HD1 ILE B 407      20.662 -43.116  17.248  1.00  0.260          H  
ATOM  22383 2HD1 ILE B 407      19.128 -43.269  18.132  1.00  0.260          H  
ATOM  22384 3HD1 ILE B 407      20.317 -42.038  18.607  1.00  0.260          H  
ATOM  22385  N   VAL B 408      19.274 -45.504  23.228  1.00  0.150          N  
ATOM  22386  CA  VAL B 408      18.904 -45.355  24.631  1.00  0.150          C  
ATOM  22387  C   VAL B 408      19.653 -46.380  25.507  1.00  0.160          C  
ATOM  22388  O   VAL B 408      20.151 -46.037  26.591  1.00  0.160          O  
ATOM  22389  CB  VAL B 408      17.373 -45.498  24.823  1.00  0.210          C  
ATOM  22390  CG1 VAL B 408      17.038 -45.460  26.314  1.00  0.210          C  
ATOM  22391  CG2 VAL B 408      16.604 -44.379  24.056  1.00  0.210          C  
ATOM  22392  H   VAL B 408      18.567 -45.758  22.533  1.00  0.180          H  
ATOM  22393  HA  VAL B 408      19.194 -44.355  24.949  1.00  0.180          H  
ATOM  22394  HB  VAL B 408      17.061 -46.470  24.438  1.00  0.250          H  
ATOM  22395 1HG1 VAL B 408      15.979 -45.568  26.408  1.00  0.250          H  
ATOM  22396 2HG1 VAL B 408      17.539 -46.252  26.860  1.00  0.250          H  
ATOM  22397 3HG1 VAL B 408      17.343 -44.499  26.728  1.00  0.250          H  
ATOM  22398 1HG2 VAL B 408      15.531 -44.514  24.197  1.00  0.250          H  
ATOM  22399 2HG2 VAL B 408      16.887 -43.431  24.410  1.00  0.250          H  
ATOM  22400 3HG2 VAL B 408      16.831 -44.425  23.007  1.00  0.250          H  
ATOM  22401  N   VAL B 409      19.719 -47.639  25.051  1.00  0.160          N  
ATOM  22402  CA  VAL B 409      20.423 -48.684  25.779  1.00  0.170          C  
ATOM  22403  C   VAL B 409      21.884 -48.336  25.880  1.00  0.170          C  
ATOM  22404  O   VAL B 409      22.464 -48.455  26.959  1.00  0.170          O  
ATOM  22405  CB  VAL B 409      20.252 -50.055  25.100  1.00  0.230          C  
ATOM  22406  CG1 VAL B 409      21.160 -51.108  25.711  1.00  0.230          C  
ATOM  22407  CG2 VAL B 409      18.884 -50.489  25.281  1.00  0.230          C  
ATOM  22408  H   VAL B 409      19.282 -47.874  24.159  1.00  0.190          H  
ATOM  22409  HA  VAL B 409      20.007 -48.743  26.784  1.00  0.200          H  
ATOM  22410  HB  VAL B 409      20.482 -49.956  24.034  1.00  0.280          H  
ATOM  22411 1HG1 VAL B 409      21.003 -52.063  25.210  1.00  0.280          H  
ATOM  22412 2HG1 VAL B 409      22.178 -50.805  25.577  1.00  0.280          H  
ATOM  22413 3HG1 VAL B 409      20.944 -51.215  26.776  1.00  0.280          H  
ATOM  22414 1HG2 VAL B 409      18.752 -51.434  24.785  1.00  0.280          H  
ATOM  22415 2HG2 VAL B 409      18.688 -50.594  26.341  1.00  0.280          H  
ATOM  22416 3HG2 VAL B 409      18.221 -49.755  24.856  1.00  0.280          H  
ATOM  22417  N   ASP B 410      22.493 -47.891  24.780  1.00  0.170          N  
ATOM  22418  CA  ASP B 410      23.888 -47.527  24.829  1.00  0.170          C  
ATOM  22419  C   ASP B 410      24.136 -46.479  25.907  1.00  0.160          C  
ATOM  22420  O   ASP B 410      25.021 -46.644  26.742  1.00  0.150          O  
ATOM  22421  CB  ASP B 410      24.333 -46.983  23.486  1.00  0.240          C  
ATOM  22422  CG  ASP B 410      25.786 -46.689  23.440  1.00  0.240          C  
ATOM  22423  OD1 ASP B 410      26.601 -47.587  23.463  1.00  0.240          O  
ATOM  22424  OD2 ASP B 410      26.089 -45.530  23.423  1.00  0.240          O  
ATOM  22425  H   ASP B 410      22.003 -47.845  23.883  1.00  0.200          H  
ATOM  22426  HA  ASP B 410      24.469 -48.417  25.063  1.00  0.200          H  
ATOM  22427 1HB  ASP B 410      24.059 -47.671  22.705  1.00  0.290          H  
ATOM  22428 2HB  ASP B 410      23.787 -46.061  23.282  1.00  0.290          H  
ATOM  22429  N   ASP B 411      23.322 -45.416  25.973  1.00  0.170          N  
ATOM  22430  CA  ASP B 411      23.597 -44.416  27.001  1.00  0.160          C  
ATOM  22431  C   ASP B 411      23.600 -45.027  28.394  1.00  0.160          C  
ATOM  22432  O   ASP B 411      24.486 -44.735  29.209  1.00  0.160          O  
ATOM  22433  CB  ASP B 411      22.553 -43.304  26.960  1.00  0.230          C  
ATOM  22434  CG  ASP B 411      22.691 -42.345  25.798  1.00  0.230          C  
ATOM  22435  OD1 ASP B 411      23.757 -42.247  25.199  1.00  0.230          O  
ATOM  22436  OD2 ASP B 411      21.701 -41.746  25.472  1.00  0.230          O  
ATOM  22437  H   ASP B 411      22.571 -45.286  25.282  1.00  0.200          H  
ATOM  22438  HA  ASP B 411      24.581 -43.992  26.811  1.00  0.190          H  
ATOM  22439 1HB  ASP B 411      21.557 -43.759  26.912  1.00  0.270          H  
ATOM  22440 2HB  ASP B 411      22.601 -42.736  27.881  1.00  0.270          H  
ATOM  22441  N   ALA B 412      22.623 -45.895  28.671  1.00  0.170          N  
ATOM  22442  CA  ALA B 412      22.582 -46.546  29.970  1.00  0.180          C  
ATOM  22443  C   ALA B 412      23.808 -47.444  30.203  1.00  0.180          C  
ATOM  22444  O   ALA B 412      24.382 -47.423  31.297  1.00  0.180          O  
ATOM  22445  CB  ALA B 412      21.317 -47.341  30.100  1.00  0.250          C  
ATOM  22446  H   ALA B 412      21.892 -46.067  27.965  1.00  0.200          H  
ATOM  22447  HA  ALA B 412      22.592 -45.771  30.733  1.00  0.220          H  
ATOM  22448 1HB  ALA B 412      21.301 -47.783  31.088  1.00  0.300          H  
ATOM  22449 2HB  ALA B 412      20.460 -46.684  29.968  1.00  0.300          H  
ATOM  22450 3HB  ALA B 412      21.306 -48.110  29.331  1.00  0.300          H  
ATOM  22451  N   ILE B 413      24.247 -48.186  29.170  1.00  0.170          N  
ATOM  22452  CA  ILE B 413      25.427 -49.049  29.289  1.00  0.170          C  
ATOM  22453  C   ILE B 413      26.663 -48.218  29.558  1.00  0.170          C  
ATOM  22454  O   ILE B 413      27.473 -48.579  30.405  1.00  0.190          O  
ATOM  22455  CB  ILE B 413      25.662 -49.964  28.058  1.00  0.240          C  
ATOM  22456  CG1 ILE B 413      24.533 -51.045  27.984  1.00  0.240          C  
ATOM  22457  CG2 ILE B 413      27.094 -50.626  28.108  1.00  0.240          C  
ATOM  22458  CD1 ILE B 413      24.508 -51.824  26.684  1.00  0.240          C  
ATOM  22459  H   ILE B 413      23.706 -48.179  28.298  1.00  0.200          H  
ATOM  22460  HA  ILE B 413      25.277 -49.704  30.145  1.00  0.200          H  
ATOM  22461  HB  ILE B 413      25.588 -49.357  27.152  1.00  0.290          H  
ATOM  22462 1HG1 ILE B 413      24.655 -51.744  28.807  1.00  0.290          H  
ATOM  22463 2HG1 ILE B 413      23.572 -50.543  28.098  1.00  0.290          H  
ATOM  22464 1HG2 ILE B 413      27.256 -51.240  27.230  1.00  0.290          H  
ATOM  22465 2HG2 ILE B 413      27.868 -49.862  28.131  1.00  0.290          H  
ATOM  22466 3HG2 ILE B 413      27.178 -51.243  29.000  1.00  0.290          H  
ATOM  22467 1HD1 ILE B 413      23.691 -52.544  26.702  1.00  0.290          H  
ATOM  22468 2HD1 ILE B 413      24.372 -51.131  25.856  1.00  0.290          H  
ATOM  22469 3HD1 ILE B 413      25.427 -52.346  26.546  1.00  0.290          H  
ATOM  22470  N   VAL B 414      26.837 -47.112  28.844  1.00  0.170          N  
ATOM  22471  CA  VAL B 414      28.013 -46.281  29.046  1.00  0.170          C  
ATOM  22472  C   VAL B 414      28.091 -45.810  30.491  1.00  0.180          C  
ATOM  22473  O   VAL B 414      29.152 -45.918  31.119  1.00  0.170          O  
ATOM  22474  CB  VAL B 414      27.988 -45.060  28.076  1.00  0.240          C  
ATOM  22475  CG1 VAL B 414      29.086 -44.016  28.433  1.00  0.240          C  
ATOM  22476  CG2 VAL B 414      28.224 -45.562  26.627  1.00  0.240          C  
ATOM  22477  H   VAL B 414      26.140 -46.869  28.138  1.00  0.200          H  
ATOM  22478  HA  VAL B 414      28.895 -46.880  28.826  1.00  0.200          H  
ATOM  22479  HB  VAL B 414      27.010 -44.573  28.147  1.00  0.290          H  
ATOM  22480 1HG1 VAL B 414      29.032 -43.181  27.734  1.00  0.290          H  
ATOM  22481 2HG1 VAL B 414      28.934 -43.639  29.445  1.00  0.290          H  
ATOM  22482 3HG1 VAL B 414      30.065 -44.480  28.363  1.00  0.290          H  
ATOM  22483 1HG2 VAL B 414      28.184 -44.723  25.934  1.00  0.290          H  
ATOM  22484 2HG2 VAL B 414      29.196 -46.041  26.562  1.00  0.290          H  
ATOM  22485 3HG2 VAL B 414      27.455 -46.283  26.350  1.00  0.290          H  
ATOM  22486  N   VAL B 415      26.980 -45.340  31.049  1.00  0.180          N  
ATOM  22487  CA  VAL B 415      27.025 -44.902  32.433  1.00  0.180          C  
ATOM  22488  C   VAL B 415      27.320 -46.058  33.393  1.00  0.180          C  
ATOM  22489  O   VAL B 415      28.184 -45.925  34.264  1.00  0.190          O  
ATOM  22490  CB  VAL B 415      25.699 -44.210  32.835  1.00  0.250          C  
ATOM  22491  CG1 VAL B 415      25.663 -43.917  34.380  1.00  0.250          C  
ATOM  22492  CG2 VAL B 415      25.569 -42.904  32.040  1.00  0.250          C  
ATOM  22493  H   VAL B 415      26.127 -45.265  30.482  1.00  0.220          H  
ATOM  22494  HA  VAL B 415      27.826 -44.169  32.528  1.00  0.220          H  
ATOM  22495  HB  VAL B 415      24.859 -44.868  32.594  1.00  0.300          H  
ATOM  22496 1HG1 VAL B 415      24.729 -43.424  34.635  1.00  0.300          H  
ATOM  22497 2HG1 VAL B 415      25.738 -44.843  34.949  1.00  0.300          H  
ATOM  22498 3HG1 VAL B 415      26.489 -43.272  34.646  1.00  0.300          H  
ATOM  22499 1HG2 VAL B 415      24.637 -42.412  32.304  1.00  0.300          H  
ATOM  22500 2HG2 VAL B 415      26.397 -42.249  32.274  1.00  0.300          H  
ATOM  22501 3HG2 VAL B 415      25.575 -43.118  30.971  1.00  0.300          H  
ATOM  22502  N   VAL B 416      26.616 -47.184  33.255  1.00  0.190          N  
ATOM  22503  CA  VAL B 416      26.829 -48.277  34.193  1.00  0.200          C  
ATOM  22504  C   VAL B 416      28.219 -48.868  34.092  1.00  0.200          C  
ATOM  22505  O   VAL B 416      28.828 -49.132  35.127  1.00  0.200          O  
ATOM  22506  CB  VAL B 416      25.771 -49.383  34.038  1.00  0.280          C  
ATOM  22507  CG1 VAL B 416      26.127 -50.621  34.924  1.00  0.280          C  
ATOM  22508  CG2 VAL B 416      24.439 -48.828  34.456  1.00  0.280          C  
ATOM  22509  H   VAL B 416      25.924 -47.266  32.502  1.00  0.230          H  
ATOM  22510  HA  VAL B 416      26.717 -47.871  35.198  1.00  0.240          H  
ATOM  22511  HB  VAL B 416      25.732 -49.707  32.992  1.00  0.330          H  
ATOM  22512 1HG1 VAL B 416      25.361 -51.385  34.809  1.00  0.330          H  
ATOM  22513 2HG1 VAL B 416      27.089 -51.044  34.629  1.00  0.330          H  
ATOM  22514 3HG1 VAL B 416      26.179 -50.319  35.962  1.00  0.330          H  
ATOM  22515 1HG2 VAL B 416      23.693 -49.595  34.344  1.00  0.330          H  
ATOM  22516 2HG2 VAL B 416      24.488 -48.511  35.496  1.00  0.330          H  
ATOM  22517 3HG2 VAL B 416      24.181 -47.973  33.830  1.00  0.330          H  
ATOM  22518  N   GLU B 417      28.716 -49.117  32.876  1.00  0.200          N  
ATOM  22519  CA  GLU B 417      30.040 -49.703  32.723  1.00  0.200          C  
ATOM  22520  C   GLU B 417      31.153 -48.809  33.225  1.00  0.200          C  
ATOM  22521  O   GLU B 417      32.112 -49.313  33.812  1.00  0.220          O  
ATOM  22522  CB  GLU B 417      30.316 -50.101  31.284  1.00  0.280          C  
ATOM  22523  CG  GLU B 417      29.570 -51.324  30.842  1.00  0.280          C  
ATOM  22524  CD  GLU B 417      30.044 -52.567  31.561  1.00  0.280          C  
ATOM  22525  OE1 GLU B 417      31.216 -52.855  31.525  1.00  0.280          O  
ATOM  22526  OE2 GLU B 417      29.248 -53.191  32.195  1.00  0.280          O  
ATOM  22527  H   GLU B 417      28.172 -48.887  32.045  1.00  0.240          H  
ATOM  22528  HA  GLU B 417      30.059 -50.617  33.312  1.00  0.240          H  
ATOM  22529 1HB  GLU B 417      30.042 -49.277  30.620  1.00  0.340          H  
ATOM  22530 2HB  GLU B 417      31.381 -50.288  31.161  1.00  0.340          H  
ATOM  22531 1HG  GLU B 417      28.509 -51.179  31.046  1.00  0.340          H  
ATOM  22532 2HG  GLU B 417      29.695 -51.455  29.767  1.00  0.340          H  
ATOM  22533  N   ASN B 418      31.058 -47.487  33.051  1.00  0.200          N  
ATOM  22534  CA  ASN B 418      32.139 -46.679  33.589  1.00  0.230          C  
ATOM  22535  C   ASN B 418      32.100 -46.728  35.114  1.00  0.230          C  
ATOM  22536  O   ASN B 418      33.155 -46.792  35.759  1.00  0.260          O  
ATOM  22537  CB  ASN B 418      32.085 -45.259  33.070  1.00  0.310          C  
ATOM  22538  CG  ASN B 418      32.547 -45.126  31.629  1.00  0.310          C  
ATOM  22539  OD1 ASN B 418      33.755 -45.127  31.298  1.00  0.310          O  
ATOM  22540  ND2 ASN B 418      31.607 -45.027  30.752  1.00  0.310          N  
ATOM  22541  H   ASN B 418      30.293 -47.071  32.509  1.00  0.240          H  
ATOM  22542  HA  ASN B 418      33.084 -47.118  33.281  1.00  0.280          H  
ATOM  22543 1HB  ASN B 418      31.053 -44.901  33.138  1.00  0.370          H  
ATOM  22544 2HB  ASN B 418      32.699 -44.618  33.697  1.00  0.370          H  
ATOM  22545 1HD2 ASN B 418      31.838 -44.940  29.789  1.00  0.370          H  
ATOM  22546 2HD2 ASN B 418      30.634 -45.054  31.053  1.00  0.370          H  
ATOM  22547  N   VAL B 419      30.896 -46.790  35.701  1.00  0.200          N  
ATOM  22548  CA  VAL B 419      30.811 -46.876  37.150  1.00  0.210          C  
ATOM  22549  C   VAL B 419      31.359 -48.231  37.610  1.00  0.200          C  
ATOM  22550  O   VAL B 419      32.140 -48.274  38.562  1.00  0.210          O  
ATOM  22551  CB  VAL B 419      29.375 -46.645  37.658  1.00  0.290          C  
ATOM  22552  CG1 VAL B 419      29.303 -46.872  39.164  1.00  0.290          C  
ATOM  22553  CG2 VAL B 419      28.990 -45.252  37.352  1.00  0.290          C  
ATOM  22554  H   VAL B 419      30.041 -46.700  35.137  1.00  0.240          H  
ATOM  22555  HA  VAL B 419      31.437 -46.094  37.577  1.00  0.250          H  
ATOM  22556  HB  VAL B 419      28.693 -47.345  37.165  1.00  0.350          H  
ATOM  22557 1HG1 VAL B 419      28.305 -46.683  39.519  1.00  0.350          H  
ATOM  22558 2HG1 VAL B 419      29.593 -47.888  39.415  1.00  0.350          H  
ATOM  22559 3HG1 VAL B 419      29.959 -46.189  39.632  1.00  0.350          H  
ATOM  22560 1HG2 VAL B 419      27.980 -45.052  37.704  1.00  0.350          H  
ATOM  22561 2HG2 VAL B 419      29.694 -44.626  37.848  1.00  0.350          H  
ATOM  22562 3HG2 VAL B 419      29.041 -45.069  36.295  1.00  0.350          H  
ATOM  22563  N   GLU B 420      30.968 -49.329  36.936  1.00  0.200          N  
ATOM  22564  CA  GLU B 420      31.448 -50.667  37.289  1.00  0.210          C  
ATOM  22565  C   GLU B 420      32.952 -50.772  37.176  1.00  0.220          C  
ATOM  22566  O   GLU B 420      33.582 -51.414  38.019  1.00  0.250          O  
ATOM  22567  CB  GLU B 420      30.825 -51.740  36.388  1.00  0.290          C  
ATOM  22568  CG  GLU B 420      29.389 -52.121  36.675  1.00  0.290          C  
ATOM  22569  CD  GLU B 420      29.282 -53.032  37.876  1.00  0.290          C  
ATOM  22570  OE1 GLU B 420      30.017 -53.981  37.919  1.00  0.290          O  
ATOM  22571  OE2 GLU B 420      28.487 -52.797  38.732  1.00  0.290          O  
ATOM  22572  H   GLU B 420      30.299 -49.230  36.173  1.00  0.240          H  
ATOM  22573  HA  GLU B 420      31.165 -50.874  38.316  1.00  0.250          H  
ATOM  22574 1HB  GLU B 420      30.865 -51.397  35.360  1.00  0.350          H  
ATOM  22575 2HB  GLU B 420      31.426 -52.646  36.443  1.00  0.350          H  
ATOM  22576 1HG  GLU B 420      28.813 -51.218  36.853  1.00  0.350          H  
ATOM  22577 2HG  GLU B 420      28.980 -52.611  35.798  1.00  0.350          H  
ATOM  22578  N   ARG B 421      33.548 -50.146  36.157  1.00  0.230          N  
ATOM  22579  CA  ARG B 421      34.993 -50.173  36.045  1.00  0.300          C  
ATOM  22580  C   ARG B 421      35.587 -49.511  37.268  1.00  0.310          C  
ATOM  22581  O   ARG B 421      36.456 -50.082  37.927  1.00  0.370          O  
ATOM  22582  CB  ARG B 421      35.502 -49.462  34.814  1.00  0.390          C  
ATOM  22583  CG  ARG B 421      37.034 -49.555  34.643  1.00  0.390          C  
ATOM  22584  CD  ARG B 421      37.518 -48.893  33.425  1.00  0.390          C  
ATOM  22585  NE  ARG B 421      37.305 -47.445  33.489  1.00  0.390          N  
ATOM  22586  CZ  ARG B 421      36.368 -46.750  32.802  1.00  0.390          C  
ATOM  22587  NH1 ARG B 421      35.539 -47.332  31.981  1.00  0.390          N  
ATOM  22588  NH2 ARG B 421      36.243 -45.454  32.949  1.00  0.390          N  
ATOM  22589  H   ARG B 421      32.984 -49.686  35.436  1.00  0.280          H  
ATOM  22590  HA  ARG B 421      35.323 -51.212  36.010  1.00  0.360          H  
ATOM  22591 1HB  ARG B 421      35.022 -49.874  33.928  1.00  0.470          H  
ATOM  22592 2HB  ARG B 421      35.222 -48.411  34.880  1.00  0.470          H  
ATOM  22593 1HG  ARG B 421      37.517 -49.062  35.487  1.00  0.470          H  
ATOM  22594 2HG  ARG B 421      37.342 -50.599  34.617  1.00  0.470          H  
ATOM  22595 1HD  ARG B 421      38.593 -49.071  33.354  1.00  0.470          H  
ATOM  22596 2HD  ARG B 421      37.028 -49.299  32.547  1.00  0.470          H  
ATOM  22597  HE  ARG B 421      37.912 -46.922  34.119  1.00  0.470          H  
ATOM  22598 1HH1 ARG B 421      35.564 -48.325  31.820  1.00  0.470          H  
ATOM  22599 2HH1 ARG B 421      34.850 -46.741  31.523  1.00  0.470          H  
ATOM  22600 1HH2 ARG B 421      36.856 -44.934  33.566  1.00  0.470          H  
ATOM  22601 2HH2 ARG B 421      35.495 -44.987  32.431  1.00  0.470          H  
ATOM  22602  N   ASN B 422      35.084 -48.324  37.626  1.00  0.290          N  
ATOM  22603  CA  ASN B 422      35.631 -47.642  38.785  1.00  0.330          C  
ATOM  22604  C   ASN B 422      35.475 -48.491  40.047  1.00  0.350          C  
ATOM  22605  O   ASN B 422      36.342 -48.447  40.927  1.00  0.430          O  
ATOM  22606  CB  ASN B 422      35.004 -46.276  38.961  1.00  0.450          C  
ATOM  22607  CG  ASN B 422      35.505 -45.249  37.985  1.00  0.450          C  
ATOM  22608  OD1 ASN B 422      36.532 -45.418  37.324  1.00  0.450          O  
ATOM  22609  ND2 ASN B 422      34.807 -44.158  37.893  1.00  0.450          N  
ATOM  22610  H   ASN B 422      34.350 -47.879  37.058  1.00  0.350          H  
ATOM  22611  HA  ASN B 422      36.700 -47.502  38.622  1.00  0.400          H  
ATOM  22612 1HB  ASN B 422      33.941 -46.371  38.796  1.00  0.540          H  
ATOM  22613 2HB  ASN B 422      35.151 -45.934  39.968  1.00  0.540          H  
ATOM  22614 1HD2 ASN B 422      35.113 -43.438  37.263  1.00  0.540          H  
ATOM  22615 2HD2 ASN B 422      33.980 -44.050  38.454  1.00  0.540          H  
ATOM  22616  N   ILE B 423      34.391 -49.269  40.138  1.00  0.310          N  
ATOM  22617  CA  ILE B 423      34.204 -50.146  41.285  1.00  0.330          C  
ATOM  22618  C   ILE B 423      35.274 -51.246  41.279  1.00  0.360          C  
ATOM  22619  O   ILE B 423      35.936 -51.486  42.291  1.00  0.400          O  
ATOM  22620  CB  ILE B 423      32.791 -50.791  41.332  1.00  0.450          C  
ATOM  22621  CG1 ILE B 423      31.708 -49.696  41.576  1.00  0.450          C  
ATOM  22622  CG2 ILE B 423      32.742 -51.844  42.462  1.00  0.450          C  
ATOM  22623  CD1 ILE B 423      30.260 -50.162  41.347  1.00  0.450          C  
ATOM  22624  H   ILE B 423      33.674 -49.190  39.410  1.00  0.370          H  
ATOM  22625  HA  ILE B 423      34.336 -49.560  42.174  1.00  0.400          H  
ATOM  22626  HB  ILE B 423      32.575 -51.270  40.383  1.00  0.540          H  
ATOM  22627 1HG1 ILE B 423      31.806 -49.326  42.600  1.00  0.540          H  
ATOM  22628 2HG1 ILE B 423      31.904 -48.881  40.905  1.00  0.540          H  
ATOM  22629 1HG2 ILE B 423      31.761 -52.304  42.495  1.00  0.540          H  
ATOM  22630 2HG2 ILE B 423      33.479 -52.626  42.293  1.00  0.540          H  
ATOM  22631 3HG2 ILE B 423      32.953 -51.348  43.417  1.00  0.540          H  
ATOM  22632 1HD1 ILE B 423      29.586 -49.341  41.510  1.00  0.540          H  
ATOM  22633 2HD1 ILE B 423      30.142 -50.511  40.325  1.00  0.540          H  
ATOM  22634 3HD1 ILE B 423      30.003 -50.968  42.028  1.00  0.540          H  
ATOM  22635  N   GLU B 424      35.483 -51.913  40.140  1.00  0.360          N  
ATOM  22636  CA  GLU B 424      36.498 -52.970  40.085  1.00  0.420          C  
ATOM  22637  C   GLU B 424      37.901 -52.413  40.368  1.00  0.450          C  
ATOM  22638  O   GLU B 424      38.738 -53.095  40.966  1.00  0.520          O  
ATOM  22639  CB  GLU B 424      36.436 -53.760  38.770  1.00  0.560          C  
ATOM  22640  CG  GLU B 424      35.183 -54.666  38.668  1.00  0.560          C  
ATOM  22641  CD  GLU B 424      35.130 -55.549  37.433  1.00  0.560          C  
ATOM  22642  OE1 GLU B 424      35.937 -55.371  36.554  1.00  0.560          O  
ATOM  22643  OE2 GLU B 424      34.278 -56.423  37.389  1.00  0.560          O  
ATOM  22644  H   GLU B 424      34.909 -51.698  39.318  1.00  0.430          H  
ATOM  22645  HA  GLU B 424      36.272 -53.683  40.876  1.00  0.500          H  
ATOM  22646 1HB  GLU B 424      36.420 -53.059  37.931  1.00  0.680          H  
ATOM  22647 2HB  GLU B 424      37.324 -54.382  38.670  1.00  0.680          H  
ATOM  22648 1HG  GLU B 424      35.141 -55.295  39.552  1.00  0.680          H  
ATOM  22649 2HG  GLU B 424      34.300 -54.023  38.680  1.00  0.680          H  
ATOM  22650  N   GLU B 425      38.136 -51.146  40.013  1.00  0.420          N  
ATOM  22651  CA  GLU B 425      39.409 -50.477  40.258  1.00  0.460          C  
ATOM  22652  C   GLU B 425      39.555 -49.959  41.706  1.00  0.710          C  
ATOM  22653  O   GLU B 425      40.584 -49.363  42.037  1.00  0.770          O  
ATOM  22654  CB  GLU B 425      39.643 -49.321  39.272  1.00  0.630          C  
ATOM  22655  CG  GLU B 425      39.848 -49.736  37.799  1.00  0.630          C  
ATOM  22656  CD  GLU B 425      40.094 -48.555  36.880  1.00  0.630          C  
ATOM  22657  OE1 GLU B 425      40.168 -47.451  37.363  1.00  0.630          O  
ATOM  22658  OE2 GLU B 425      40.204 -48.762  35.693  1.00  0.630          O  
ATOM  22659  H   GLU B 425      37.418 -50.656  39.468  1.00  0.500          H  
ATOM  22660  HA  GLU B 425      40.201 -51.207  40.094  1.00  0.550          H  
ATOM  22661 1HB  GLU B 425      38.784 -48.651  39.308  1.00  0.750          H  
ATOM  22662 2HB  GLU B 425      40.514 -48.748  39.583  1.00  0.750          H  
ATOM  22663 1HG  GLU B 425      40.701 -50.409  37.743  1.00  0.750          H  
ATOM  22664 2HG  GLU B 425      38.971 -50.281  37.460  1.00  0.750          H  
ATOM  22665  N   GLY B 426      38.546 -50.178  42.572  1.00  0.820          N  
ATOM  22666  CA  GLY B 426      38.645 -49.776  43.973  1.00  0.520          C  
ATOM  22667  C   GLY B 426      37.675 -48.726  44.537  1.00  0.400          C  
ATOM  22668  O   GLY B 426      37.826 -48.348  45.702  1.00  0.470          O  
ATOM  22669  H   GLY B 426      37.701 -50.666  42.269  1.00  0.980          H  
ATOM  22670 1HA  GLY B 426      38.544 -50.679  44.574  1.00  0.620          H  
ATOM  22671 2HA  GLY B 426      39.659 -49.427  44.152  1.00  0.620          H  
ATOM  22672  N   LEU B 427      36.668 -48.270  43.788  1.00  0.390          N  
ATOM  22673  CA  LEU B 427      35.761 -47.265  44.353  1.00  0.360          C  
ATOM  22674  C   LEU B 427      34.397 -47.810  44.807  1.00  0.330          C  
ATOM  22675  O   LEU B 427      33.832 -48.728  44.226  1.00  0.370          O  
ATOM  22676  CB  LEU B 427      35.485 -46.169  43.303  1.00  0.520          C  
ATOM  22677  CG  LEU B 427      36.608 -45.109  43.022  1.00  0.520          C  
ATOM  22678  CD1 LEU B 427      37.744 -45.716  42.152  1.00  0.520          C  
ATOM  22679  CD2 LEU B 427      35.985 -43.906  42.307  1.00  0.520          C  
ATOM  22680  H   LEU B 427      36.556 -48.553  42.811  1.00  0.470          H  
ATOM  22681  HA  LEU B 427      36.247 -46.812  45.216  1.00  0.430          H  
ATOM  22682 1HB  LEU B 427      35.268 -46.661  42.367  1.00  0.620          H  
ATOM  22683 2HB  LEU B 427      34.589 -45.634  43.607  1.00  0.620          H  
ATOM  22684  HG  LEU B 427      37.042 -44.786  43.966  1.00  0.620          H  
ATOM  22685 1HD1 LEU B 427      38.502 -44.956  41.975  1.00  0.620          H  
ATOM  22686 2HD1 LEU B 427      38.212 -46.552  42.645  1.00  0.620          H  
ATOM  22687 3HD1 LEU B 427      37.344 -46.050  41.197  1.00  0.620          H  
ATOM  22688 1HD2 LEU B 427      36.757 -43.164  42.127  1.00  0.620          H  
ATOM  22689 2HD2 LEU B 427      35.565 -44.210  41.368  1.00  0.620          H  
ATOM  22690 3HD2 LEU B 427      35.210 -43.472  42.923  1.00  0.620          H  
ATOM  22691  N   ALA B 428      33.844 -47.215  45.858  1.00  0.290          N  
ATOM  22692  CA  ALA B 428      32.480 -47.533  46.289  1.00  0.280          C  
ATOM  22693  C   ALA B 428      31.564 -47.104  45.153  1.00  0.250          C  
ATOM  22694  O   ALA B 428      31.921 -46.145  44.486  1.00  0.280          O  
ATOM  22695  CB  ALA B 428      32.136 -46.799  47.577  1.00  0.400          C  
ATOM  22696  H   ALA B 428      34.379 -46.512  46.349  1.00  0.350          H  
ATOM  22697  HA  ALA B 428      32.402 -48.611  46.432  1.00  0.340          H  
ATOM  22698 1HB  ALA B 428      31.120 -47.024  47.885  1.00  0.480          H  
ATOM  22699 2HB  ALA B 428      32.825 -47.109  48.363  1.00  0.480          H  
ATOM  22700 3HB  ALA B 428      32.231 -45.727  47.420  1.00  0.480          H  
ATOM  22701  N   PRO B 429      30.378 -47.704  44.901  1.00  0.260          N  
ATOM  22702  CA  PRO B 429      29.481 -47.298  43.838  1.00  0.240          C  
ATOM  22703  C   PRO B 429      29.063 -45.847  43.922  1.00  0.230          C  
ATOM  22704  O   PRO B 429      28.814 -45.230  42.894  1.00  0.210          O  
ATOM  22705  CB  PRO B 429      28.267 -48.194  44.067  1.00  0.360          C  
ATOM  22706  CG  PRO B 429      28.387 -48.639  45.482  1.00  0.360          C  
ATOM  22707  CD  PRO B 429      29.864 -48.795  45.678  1.00  0.360          C  
ATOM  22708  HA  PRO B 429      29.939 -47.520  42.871  1.00  0.290          H  
ATOM  22709 1HB  PRO B 429      27.331 -47.636  43.879  1.00  0.430          H  
ATOM  22710 2HB  PRO B 429      28.269 -49.037  43.379  1.00  0.430          H  
ATOM  22711 1HG  PRO B 429      27.917 -47.908  46.157  1.00  0.430          H  
ATOM  22712 2HG  PRO B 429      27.817 -49.561  45.593  1.00  0.430          H  
ATOM  22713 1HD  PRO B 429      30.140 -48.777  46.732  1.00  0.430          H  
ATOM  22714 2HD  PRO B 429      30.129 -49.706  45.164  1.00  0.430          H  
ATOM  22715  N   LEU B 430      29.022 -45.269  45.127  1.00  0.260          N  
ATOM  22716  CA  LEU B 430      28.674 -43.865  45.223  1.00  0.280          C  
ATOM  22717  C   LEU B 430      29.802 -43.038  44.629  1.00  0.280          C  
ATOM  22718  O   LEU B 430      29.596 -42.166  43.779  1.00  0.270          O  
ATOM  22719  CB  LEU B 430      28.439 -43.483  46.690  1.00  0.380          C  
ATOM  22720  CG  LEU B 430      28.105 -42.006  46.989  1.00  0.380          C  
ATOM  22721  CD1 LEU B 430      26.832 -41.618  46.278  1.00  0.380          C  
ATOM  22722  CD2 LEU B 430      27.959 -41.822  48.496  1.00  0.380          C  
ATOM  22723  H   LEU B 430      29.188 -45.789  45.977  1.00  0.310          H  
ATOM  22724  HA  LEU B 430      27.770 -43.702  44.643  1.00  0.340          H  
ATOM  22725 1HB  LEU B 430      27.615 -44.089  47.068  1.00  0.460          H  
ATOM  22726 2HB  LEU B 430      29.330 -43.736  47.259  1.00  0.460          H  
ATOM  22727  HG  LEU B 430      28.905 -41.365  46.627  1.00  0.460          H  
ATOM  22728 1HD1 LEU B 430      26.606 -40.575  46.497  1.00  0.460          H  
ATOM  22729 2HD1 LEU B 430      26.962 -41.734  45.215  1.00  0.460          H  
ATOM  22730 3HD1 LEU B 430      26.009 -42.244  46.619  1.00  0.460          H  
ATOM  22731 1HD2 LEU B 430      27.728 -40.777  48.715  1.00  0.460          H  
ATOM  22732 2HD2 LEU B 430      27.154 -42.456  48.870  1.00  0.460          H  
ATOM  22733 3HD2 LEU B 430      28.893 -42.096  48.988  1.00  0.460          H  
ATOM  22734  N   ALA B 431      31.017 -43.326  45.097  1.00  0.290          N  
ATOM  22735  CA  ALA B 431      32.205 -42.632  44.643  1.00  0.290          C  
ATOM  22736  C   ALA B 431      32.416 -42.849  43.162  1.00  0.250          C  
ATOM  22737  O   ALA B 431      32.805 -41.923  42.443  1.00  0.250          O  
ATOM  22738  CB  ALA B 431      33.417 -43.130  45.407  1.00  0.410          C  
ATOM  22739  H   ALA B 431      31.098 -44.046  45.798  1.00  0.350          H  
ATOM  22740  HA  ALA B 431      32.070 -41.567  44.819  1.00  0.350          H  
ATOM  22741 1HB  ALA B 431      34.303 -42.596  45.074  1.00  0.490          H  
ATOM  22742 2HB  ALA B 431      33.269 -42.959  46.470  1.00  0.490          H  
ATOM  22743 3HB  ALA B 431      33.543 -44.194  45.225  1.00  0.490          H  
ATOM  22744  N   ALA B 432      32.162 -44.082  42.722  1.00  0.240          N  
ATOM  22745  CA  ALA B 432      32.301 -44.484  41.348  1.00  0.220          C  
ATOM  22746  C   ALA B 432      31.296 -43.743  40.492  1.00  0.210          C  
ATOM  22747  O   ALA B 432      31.647 -43.269  39.416  1.00  0.220          O  
ATOM  22748  CB  ALA B 432      32.130 -45.978  41.240  1.00  0.320          C  
ATOM  22749  H   ALA B 432      31.848 -44.776  43.390  1.00  0.290          H  
ATOM  22750  HA  ALA B 432      33.294 -44.214  41.006  1.00  0.260          H  
ATOM  22751 1HB  ALA B 432      32.243 -46.296  40.220  1.00  0.380          H  
ATOM  22752 2HB  ALA B 432      32.868 -46.482  41.858  1.00  0.380          H  
ATOM  22753 3HB  ALA B 432      31.154 -46.229  41.586  1.00  0.380          H  
ATOM  22754  N   ALA B 433      30.048 -43.593  40.971  1.00  0.210          N  
ATOM  22755  CA  ALA B 433      29.036 -42.855  40.232  1.00  0.210          C  
ATOM  22756  C   ALA B 433      29.477 -41.418  40.038  1.00  0.220          C  
ATOM  22757  O   ALA B 433      29.379 -40.878  38.932  1.00  0.210          O  
ATOM  22758  CB  ALA B 433      27.695 -42.913  40.954  1.00  0.290          C  
ATOM  22759  H   ALA B 433      29.766 -44.061  41.833  1.00  0.250          H  
ATOM  22760  HA  ALA B 433      28.912 -43.295  39.265  1.00  0.250          H  
ATOM  22761 1HB  ALA B 433      26.940 -42.371  40.383  1.00  0.350          H  
ATOM  22762 2HB  ALA B 433      27.389 -43.953  41.062  1.00  0.350          H  
ATOM  22763 3HB  ALA B 433      27.795 -42.461  41.943  1.00  0.350          H  
ATOM  22764  N   HIS B 434      30.070 -40.825  41.075  1.00  0.230          N  
ATOM  22765  CA  HIS B 434      30.507 -39.447  40.958  1.00  0.240          C  
ATOM  22766  C   HIS B 434      31.699 -39.301  40.012  1.00  0.260          C  
ATOM  22767  O   HIS B 434      31.706 -38.409  39.150  1.00  0.290          O  
ATOM  22768  CB  HIS B 434      30.899 -38.881  42.334  1.00  0.330          C  
ATOM  22769  CG  HIS B 434      29.752 -38.567  43.292  1.00  0.330          C  
ATOM  22770  ND1 HIS B 434      28.773 -37.648  42.991  1.00  0.330          N  
ATOM  22771  CD2 HIS B 434      29.482 -39.004  44.555  1.00  0.330          C  
ATOM  22772  CE1 HIS B 434      27.941 -37.539  44.028  1.00  0.330          C  
ATOM  22773  NE2 HIS B 434      28.355 -38.339  44.983  1.00  0.330          N  
ATOM  22774  H   HIS B 434      30.115 -41.310  41.978  1.00  0.280          H  
ATOM  22775  HA  HIS B 434      29.691 -38.845  40.563  1.00  0.290          H  
ATOM  22776 1HB  HIS B 434      31.552 -39.600  42.832  1.00  0.400          H  
ATOM  22777 2HB  HIS B 434      31.477 -37.972  42.191  1.00  0.400          H  
ATOM  22778  HD2 HIS B 434      30.065 -39.727  45.126  1.00  0.400          H  
ATOM  22779  HE1 HIS B 434      27.061 -36.891  44.101  1.00  0.400          H  
ATOM  22780  HE2 HIS B 434      27.899 -38.419  45.893  1.00  0.400          H  
ATOM  22781  N   GLN B 435      32.698 -40.179  40.133  1.00  0.270          N  
ATOM  22782  CA  GLN B 435      33.863 -40.039  39.273  1.00  0.310          C  
ATOM  22783  C   GLN B 435      33.565 -40.416  37.838  1.00  0.290          C  
ATOM  22784  O   GLN B 435      34.071 -39.787  36.905  1.00  0.330          O  
ATOM  22785  CB  GLN B 435      35.035 -40.856  39.813  1.00  0.420          C  
ATOM  22786  CG  GLN B 435      35.595 -40.302  41.101  1.00  0.420          C  
ATOM  22787  CD  GLN B 435      36.069 -38.888  40.908  1.00  0.420          C  
ATOM  22788  OE1 GLN B 435      36.807 -38.589  39.953  1.00  0.420          O  
ATOM  22789  NE2 GLN B 435      35.649 -37.997  41.794  1.00  0.420          N  
ATOM  22790  H   GLN B 435      32.662 -40.909  40.850  1.00  0.320          H  
ATOM  22791  HA  GLN B 435      34.151 -38.990  39.267  1.00  0.370          H  
ATOM  22792 1HB  GLN B 435      34.699 -41.877  40.007  1.00  0.500          H  
ATOM  22793 2HB  GLN B 435      35.829 -40.903  39.071  1.00  0.500          H  
ATOM  22794 1HG  GLN B 435      34.815 -40.311  41.863  1.00  0.500          H  
ATOM  22795 2HG  GLN B 435      36.439 -40.906  41.416  1.00  0.500          H  
ATOM  22796 1HE2 GLN B 435      35.928 -37.037  41.723  1.00  0.500          H  
ATOM  22797 2HE2 GLN B 435      35.043 -38.285  42.535  1.00  0.500          H  
ATOM  22798  N   ALA B 436      32.735 -41.430  37.638  1.00  0.270          N  
ATOM  22799  CA  ALA B 436      32.425 -41.826  36.293  1.00  0.260          C  
ATOM  22800  C   ALA B 436      31.690 -40.715  35.588  1.00  0.250          C  
ATOM  22801  O   ALA B 436      32.091 -40.348  34.483  1.00  0.270          O  
ATOM  22802  CB  ALA B 436      31.566 -43.072  36.295  1.00  0.370          C  
ATOM  22803  H   ALA B 436      32.333 -41.945  38.418  1.00  0.320          H  
ATOM  22804  HA  ALA B 436      33.353 -42.020  35.765  1.00  0.310          H  
ATOM  22805 1HB  ALA B 436      31.336 -43.361  35.278  1.00  0.440          H  
ATOM  22806 2HB  ALA B 436      32.097 -43.880  36.794  1.00  0.440          H  
ATOM  22807 3HB  ALA B 436      30.650 -42.851  36.827  1.00  0.440          H  
ATOM  22808  N   MET B 437      30.726 -40.072  36.262  1.00  0.240          N  
ATOM  22809  CA  MET B 437      30.003 -39.013  35.586  1.00  0.250          C  
ATOM  22810  C   MET B 437      30.872 -37.791  35.361  1.00  0.260          C  
ATOM  22811  O   MET B 437      30.719 -37.100  34.345  1.00  0.260          O  
ATOM  22812  CB  MET B 437      28.712 -38.688  36.296  1.00  0.350          C  
ATOM  22813  CG  MET B 437      27.708 -39.838  36.212  1.00  0.350          C  
ATOM  22814  SD  MET B 437      27.462 -40.500  34.518  1.00  0.350          S  
ATOM  22815  CE  MET B 437      26.742 -39.165  33.618  1.00  0.350          C  
ATOM  22816  H   MET B 437      30.432 -40.364  37.198  1.00  0.290          H  
ATOM  22817  HA  MET B 437      29.732 -39.360  34.611  1.00  0.300          H  
ATOM  22818 1HB  MET B 437      28.918 -38.512  37.360  1.00  0.420          H  
ATOM  22819 2HB  MET B 437      28.268 -37.781  35.891  1.00  0.420          H  
ATOM  22820 1HG  MET B 437      28.019 -40.651  36.860  1.00  0.420          H  
ATOM  22821 2HG  MET B 437      26.761 -39.464  36.564  1.00  0.420          H  
ATOM  22822 1HE  MET B 437      26.546 -39.481  32.593  1.00  0.420          H  
ATOM  22823 2HE  MET B 437      25.806 -38.879  34.092  1.00  0.420          H  
ATOM  22824 3HE  MET B 437      27.420 -38.322  33.613  1.00  0.420          H  
ATOM  22825  N   ARG B 438      31.861 -37.558  36.225  1.00  0.280          N  
ATOM  22826  CA  ARG B 438      32.779 -36.445  36.021  1.00  0.310          C  
ATOM  22827  C   ARG B 438      33.422 -36.550  34.633  1.00  0.310          C  
ATOM  22828  O   ARG B 438      33.610 -35.534  33.959  1.00  0.380          O  
ATOM  22829  CB  ARG B 438      33.856 -36.400  37.102  1.00  0.420          C  
ATOM  22830  CG  ARG B 438      34.848 -35.248  36.961  1.00  0.420          C  
ATOM  22831  CD  ARG B 438      35.856 -35.199  38.083  1.00  0.420          C  
ATOM  22832  NE  ARG B 438      36.695 -36.400  38.162  1.00  0.420          N  
ATOM  22833  CZ  ARG B 438      37.740 -36.707  37.366  1.00  0.420          C  
ATOM  22834  NH1 ARG B 438      38.113 -35.928  36.367  1.00  0.420          N  
ATOM  22835  NH2 ARG B 438      38.382 -37.826  37.624  1.00  0.420          N  
ATOM  22836  H   ARG B 438      31.925 -38.115  37.089  1.00  0.340          H  
ATOM  22837  HA  ARG B 438      32.207 -35.518  36.073  1.00  0.370          H  
ATOM  22838 1HB  ARG B 438      33.393 -36.347  38.085  1.00  0.510          H  
ATOM  22839 2HB  ARG B 438      34.430 -37.319  37.065  1.00  0.510          H  
ATOM  22840 1HG  ARG B 438      35.384 -35.358  36.023  1.00  0.510          H  
ATOM  22841 2HG  ARG B 438      34.301 -34.306  36.952  1.00  0.510          H  
ATOM  22842 1HD  ARG B 438      36.504 -34.332  37.954  1.00  0.510          H  
ATOM  22843 2HD  ARG B 438      35.322 -35.105  39.027  1.00  0.510          H  
ATOM  22844  HE  ARG B 438      36.516 -37.069  38.922  1.00  0.510          H  
ATOM  22845 1HH1 ARG B 438      37.615 -35.075  36.173  1.00  0.510          H  
ATOM  22846 2HH1 ARG B 438      38.899 -36.196  35.790  1.00  0.510          H  
ATOM  22847 1HH2 ARG B 438      38.047 -38.394  38.414  1.00  0.510          H  
ATOM  22848 2HH2 ARG B 438      39.170 -38.116  37.062  1.00  0.510          H  
ATOM  22849  N   GLU B 439      33.789 -37.769  34.224  1.00  0.320          N  
ATOM  22850  CA  GLU B 439      34.385 -37.985  32.904  1.00  0.410          C  
ATOM  22851  C   GLU B 439      33.350 -38.234  31.768  1.00  0.380          C  
ATOM  22852  O   GLU B 439      33.570 -37.816  30.627  1.00  0.570          O  
ATOM  22853  CB  GLU B 439      35.381 -39.151  32.973  1.00  0.540          C  
ATOM  22854  CG  GLU B 439      36.633 -38.848  33.825  1.00  0.540          C  
ATOM  22855  CD  GLU B 439      37.586 -40.021  33.964  1.00  0.540          C  
ATOM  22856  OE1 GLU B 439      37.190 -41.131  33.682  1.00  0.540          O  
ATOM  22857  OE2 GLU B 439      38.724 -39.799  34.318  1.00  0.540          O  
ATOM  22858  H   GLU B 439      33.656 -38.560  34.870  1.00  0.380          H  
ATOM  22859  HA  GLU B 439      34.948 -37.090  32.645  1.00  0.490          H  
ATOM  22860 1HB  GLU B 439      34.880 -40.019  33.409  1.00  0.650          H  
ATOM  22861 2HB  GLU B 439      35.701 -39.422  31.969  1.00  0.650          H  
ATOM  22862 1HG  GLU B 439      37.167 -38.009  33.381  1.00  0.650          H  
ATOM  22863 2HG  GLU B 439      36.305 -38.540  34.823  1.00  0.650          H  
ATOM  22864  N   VAL B 440      32.243 -38.917  32.091  1.00  0.280          N  
ATOM  22865  CA  VAL B 440      31.159 -39.327  31.183  1.00  0.380          C  
ATOM  22866  C   VAL B 440      30.162 -38.250  30.729  1.00  0.300          C  
ATOM  22867  O   VAL B 440      29.708 -38.306  29.582  1.00  0.300          O  
ATOM  22868  CB  VAL B 440      30.380 -40.542  31.772  1.00  0.490          C  
ATOM  22869  CG1 VAL B 440      29.131 -40.870  30.973  1.00  0.490          C  
ATOM  22870  CG2 VAL B 440      31.263 -41.765  31.759  1.00  0.490          C  
ATOM  22871  H   VAL B 440      32.163 -39.214  33.064  1.00  0.340          H  
ATOM  22872  HA  VAL B 440      31.645 -39.695  30.278  1.00  0.460          H  
ATOM  22873  HB  VAL B 440      30.093 -40.324  32.763  1.00  0.590          H  
ATOM  22874 1HG1 VAL B 440      28.636 -41.727  31.423  1.00  0.590          H  
ATOM  22875 2HG1 VAL B 440      28.454 -40.033  30.992  1.00  0.590          H  
ATOM  22876 3HG1 VAL B 440      29.398 -41.105  29.943  1.00  0.590          H  
ATOM  22877 1HG2 VAL B 440      30.714 -42.599  32.188  1.00  0.590          H  
ATOM  22878 2HG2 VAL B 440      31.546 -42.000  30.734  1.00  0.590          H  
ATOM  22879 3HG2 VAL B 440      32.162 -41.583  32.344  1.00  0.590          H  
ATOM  22880  N   SER B 441      29.719 -37.345  31.615  1.00  0.290          N  
ATOM  22881  CA  SER B 441      28.663 -36.398  31.237  1.00  0.250          C  
ATOM  22882  C   SER B 441      29.018 -35.506  30.053  1.00  0.250          C  
ATOM  22883  O   SER B 441      28.154 -35.171  29.237  1.00  0.220          O  
ATOM  22884  CB  SER B 441      28.359 -35.484  32.399  1.00  0.370          C  
ATOM  22885  OG  SER B 441      29.435 -34.621  32.634  1.00  0.370          O  
ATOM  22886  H   SER B 441      30.111 -37.297  32.562  1.00  0.350          H  
ATOM  22887  HA  SER B 441      27.775 -36.977  30.981  1.00  0.300          H  
ATOM  22888 1HB  SER B 441      27.472 -34.897  32.186  1.00  0.440          H  
ATOM  22889 2HB  SER B 441      28.165 -36.073  33.292  1.00  0.440          H  
ATOM  22890  HG  SER B 441      29.222 -34.155  33.453  1.00  0.440          H  
ATOM  22891  N   GLY B 442      30.298 -35.179  29.894  1.00  0.330          N  
ATOM  22892  CA  GLY B 442      30.720 -34.346  28.781  1.00  0.350          C  
ATOM  22893  C   GLY B 442      30.347 -35.041  27.475  1.00  0.300          C  
ATOM  22894  O   GLY B 442      29.598 -34.463  26.684  1.00  0.260          O  
ATOM  22895  H   GLY B 442      30.961 -35.456  30.608  1.00  0.400          H  
ATOM  22896 1HA  GLY B 442      30.211 -33.384  28.840  1.00  0.420          H  
ATOM  22897 2HA  GLY B 442      31.788 -34.148  28.838  1.00  0.420          H  
ATOM  22898  N   PRO B 443      30.913 -36.243  27.203  1.00  0.330          N  
ATOM  22899  CA  PRO B 443      30.600 -37.139  26.092  1.00  0.310          C  
ATOM  22900  C   PRO B 443      29.100 -37.413  25.906  1.00  0.270          C  
ATOM  22901  O   PRO B 443      28.618 -37.469  24.781  1.00  0.290          O  
ATOM  22902  CB  PRO B 443      31.360 -38.398  26.489  1.00  0.460          C  
ATOM  22903  CG  PRO B 443      32.564 -37.878  27.251  1.00  0.460          C  
ATOM  22904  CD  PRO B 443      32.064 -36.710  28.026  1.00  0.460          C  
ATOM  22905  HA  PRO B 443      31.047 -36.735  25.170  1.00  0.370          H  
ATOM  22906 1HB  PRO B 443      30.715 -39.060  27.095  1.00  0.560          H  
ATOM  22907 2HB  PRO B 443      31.647 -38.947  25.585  1.00  0.560          H  
ATOM  22908 1HG  PRO B 443      32.964 -38.662  27.915  1.00  0.560          H  
ATOM  22909 2HG  PRO B 443      33.369 -37.610  26.552  1.00  0.560          H  
ATOM  22910 1HD  PRO B 443      31.784 -37.046  28.990  1.00  0.560          H  
ATOM  22911 2HD  PRO B 443      32.856 -35.960  28.069  1.00  0.560          H  
ATOM  22912  N   ILE B 444      28.324 -37.520  26.992  1.00  0.230          N  
ATOM  22913  CA  ILE B 444      26.882 -37.759  26.804  1.00  0.220          C  
ATOM  22914  C   ILE B 444      26.233 -36.613  26.048  1.00  0.200          C  
ATOM  22915  O   ILE B 444      25.539 -36.822  25.043  1.00  0.200          O  
ATOM  22916  CB  ILE B 444      26.107 -37.887  28.152  1.00  0.310          C  
ATOM  22917  CG1 ILE B 444      26.512 -39.161  28.973  1.00  0.310          C  
ATOM  22918  CG2 ILE B 444      24.567 -37.818  27.929  1.00  0.310          C  
ATOM  22919  CD1 ILE B 444      26.183 -40.522  28.367  1.00  0.310          C  
ATOM  22920  H   ILE B 444      28.737 -37.526  27.931  1.00  0.280          H  
ATOM  22921  HA  ILE B 444      26.752 -38.663  26.215  1.00  0.260          H  
ATOM  22922  HB  ILE B 444      26.384 -37.043  28.769  1.00  0.370          H  
ATOM  22923 1HG1 ILE B 444      27.560 -39.129  29.112  1.00  0.370          H  
ATOM  22924 2HG1 ILE B 444      26.024 -39.104  29.951  1.00  0.370          H  
ATOM  22925 1HG2 ILE B 444      24.075 -37.850  28.887  1.00  0.370          H  
ATOM  22926 2HG2 ILE B 444      24.281 -36.899  27.439  1.00  0.370          H  
ATOM  22927 3HG2 ILE B 444      24.234 -38.657  27.320  1.00  0.370          H  
ATOM  22928 1HD1 ILE B 444      26.527 -41.305  29.044  1.00  0.370          H  
ATOM  22929 2HD1 ILE B 444      25.105 -40.623  28.229  1.00  0.370          H  
ATOM  22930 3HD1 ILE B 444      26.679 -40.637  27.411  1.00  0.370          H  
ATOM  22931  N   ILE B 445      26.438 -35.404  26.563  1.00  0.190          N  
ATOM  22932  CA  ILE B 445      25.829 -34.227  25.973  1.00  0.190          C  
ATOM  22933  C   ILE B 445      26.374 -34.019  24.579  1.00  0.190          C  
ATOM  22934  O   ILE B 445      25.622 -33.792  23.626  1.00  0.190          O  
ATOM  22935  CB  ILE B 445      26.121 -32.993  26.838  1.00  0.270          C  
ATOM  22936  CG1 ILE B 445      25.384 -33.169  28.188  1.00  0.270          C  
ATOM  22937  CG2 ILE B 445      25.675 -31.694  26.080  1.00  0.270          C  
ATOM  22938  CD1 ILE B 445      25.814 -32.218  29.275  1.00  0.270          C  
ATOM  22939  H   ILE B 445      27.030 -35.324  27.401  1.00  0.230          H  
ATOM  22940  HA  ILE B 445      24.754 -34.379  25.909  1.00  0.230          H  
ATOM  22941  HB  ILE B 445      27.193 -32.947  27.058  1.00  0.320          H  
ATOM  22942 1HG1 ILE B 445      24.316 -33.047  28.021  1.00  0.320          H  
ATOM  22943 2HG1 ILE B 445      25.563 -34.182  28.548  1.00  0.320          H  
ATOM  22944 1HG2 ILE B 445      25.878 -30.820  26.689  1.00  0.320          H  
ATOM  22945 2HG2 ILE B 445      26.218 -31.593  25.141  1.00  0.320          H  
ATOM  22946 3HG2 ILE B 445      24.606 -31.746  25.868  1.00  0.320          H  
ATOM  22947 1HD1 ILE B 445      25.250 -32.430  30.183  1.00  0.320          H  
ATOM  22948 2HD1 ILE B 445      26.881 -32.359  29.472  1.00  0.320          H  
ATOM  22949 3HD1 ILE B 445      25.634 -31.193  28.977  1.00  0.320          H  
ATOM  22950  N   ALA B 446      27.692 -34.104  24.484  1.00  0.200          N  
ATOM  22951  CA  ALA B 446      28.439 -33.906  23.270  1.00  0.220          C  
ATOM  22952  C   ALA B 446      28.002 -34.802  22.121  1.00  0.200          C  
ATOM  22953  O   ALA B 446      27.806 -34.344  20.987  1.00  0.200          O  
ATOM  22954  CB  ALA B 446      29.860 -34.231  23.627  1.00  0.300          C  
ATOM  22955  H   ALA B 446      28.227 -34.265  25.342  1.00  0.240          H  
ATOM  22956  HA  ALA B 446      28.335 -32.871  22.961  1.00  0.260          H  
ATOM  22957 1HB  ALA B 446      30.477 -34.119  22.835  1.00  0.360          H  
ATOM  22958 2HB  ALA B 446      30.190 -33.588  24.436  1.00  0.360          H  
ATOM  22959 3HB  ALA B 446      29.904 -35.251  23.940  1.00  0.360          H  
ATOM  22960  N   ILE B 447      27.790 -36.067  22.423  1.00  0.200          N  
ATOM  22961  CA  ILE B 447      27.357 -37.023  21.444  1.00  0.190          C  
ATOM  22962  C   ILE B 447      25.921 -36.764  21.055  1.00  0.180          C  
ATOM  22963  O   ILE B 447      25.581 -36.874  19.879  1.00  0.180          O  
ATOM  22964  CB  ILE B 447      27.624 -38.435  21.910  1.00  0.270          C  
ATOM  22965  CG1 ILE B 447      29.183 -38.592  21.976  1.00  0.270          C  
ATOM  22966  CG2 ILE B 447      27.007 -39.388  20.897  1.00  0.270          C  
ATOM  22967  CD1 ILE B 447      29.725 -39.781  22.712  1.00  0.270          C  
ATOM  22968  H   ILE B 447      27.989 -36.408  23.368  1.00  0.240          H  
ATOM  22969  HA  ILE B 447      27.966 -36.881  20.552  1.00  0.230          H  
ATOM  22970  HB  ILE B 447      27.213 -38.597  22.911  1.00  0.320          H  
ATOM  22971 1HG1 ILE B 447      29.541 -38.644  20.973  1.00  0.320          H  
ATOM  22972 2HG1 ILE B 447      29.602 -37.704  22.446  1.00  0.320          H  
ATOM  22973 1HG2 ILE B 447      27.205 -40.355  21.188  1.00  0.320          H  
ATOM  22974 2HG2 ILE B 447      25.932 -39.252  20.855  1.00  0.320          H  
ATOM  22975 3HG2 ILE B 447      27.432 -39.207  19.907  1.00  0.320          H  
ATOM  22976 1HD1 ILE B 447      30.814 -39.755  22.675  1.00  0.320          H  
ATOM  22977 2HD1 ILE B 447      29.401 -39.740  23.751  1.00  0.320          H  
ATOM  22978 3HD1 ILE B 447      29.394 -40.669  22.284  1.00  0.320          H  
ATOM  22979  N   ALA B 448      25.040 -36.473  22.021  1.00  0.180          N  
ATOM  22980  CA  ALA B 448      23.659 -36.202  21.654  1.00  0.180          C  
ATOM  22981  C   ALA B 448      23.605 -35.050  20.639  1.00  0.180          C  
ATOM  22982  O   ALA B 448      22.794 -35.101  19.708  1.00  0.180          O  
ATOM  22983  CB  ALA B 448      22.835 -35.866  22.884  1.00  0.250          C  
ATOM  22984  H   ALA B 448      25.321 -36.453  23.011  1.00  0.220          H  
ATOM  22985  HA  ALA B 448      23.248 -37.094  21.186  1.00  0.220          H  
ATOM  22986 1HB  ALA B 448      21.801 -35.682  22.599  1.00  0.300          H  
ATOM  22987 2HB  ALA B 448      22.880 -36.700  23.584  1.00  0.300          H  
ATOM  22988 3HB  ALA B 448      23.248 -34.974  23.358  1.00  0.300          H  
ATOM  22989  N   LEU B 449      24.483 -34.035  20.783  1.00  0.180          N  
ATOM  22990  CA  LEU B 449      24.512 -32.930  19.819  1.00  0.180          C  
ATOM  22991  C   LEU B 449      24.892 -33.442  18.420  1.00  0.180          C  
ATOM  22992  O   LEU B 449      24.257 -33.075  17.421  1.00  0.180          O  
ATOM  22993  CB  LEU B 449      25.569 -31.885  20.225  1.00  0.250          C  
ATOM  22994  CG  LEU B 449      25.342 -31.059  21.506  1.00  0.250          C  
ATOM  22995  CD1 LEU B 449      26.638 -30.273  21.802  1.00  0.250          C  
ATOM  22996  CD2 LEU B 449      24.162 -30.118  21.335  1.00  0.250          C  
ATOM  22997  H   LEU B 449      25.081 -34.020  21.620  1.00  0.220          H  
ATOM  22998  HA  LEU B 449      23.524 -32.484  19.766  1.00  0.220          H  
ATOM  22999 1HB  LEU B 449      26.515 -32.391  20.342  1.00  0.300          H  
ATOM  23000 2HB  LEU B 449      25.674 -31.180  19.402  1.00  0.300          H  
ATOM  23001  HG  LEU B 449      25.148 -31.727  22.341  1.00  0.300          H  
ATOM  23002 1HD1 LEU B 449      26.512 -29.695  22.716  1.00  0.300          H  
ATOM  23003 2HD1 LEU B 449      27.461 -30.969  21.926  1.00  0.300          H  
ATOM  23004 3HD1 LEU B 449      26.856 -29.601  20.974  1.00  0.300          H  
ATOM  23005 1HD2 LEU B 449      24.030 -29.542  22.251  1.00  0.300          H  
ATOM  23006 2HD2 LEU B 449      24.352 -29.438  20.503  1.00  0.300          H  
ATOM  23007 3HD2 LEU B 449      23.256 -30.683  21.138  1.00  0.300          H  
ATOM  23008  N   VAL B 450      25.885 -34.344  18.357  1.00  0.170          N  
ATOM  23009  CA  VAL B 450      26.300 -34.914  17.073  1.00  0.170          C  
ATOM  23010  C   VAL B 450      25.167 -35.744  16.474  1.00  0.170          C  
ATOM  23011  O   VAL B 450      24.919 -35.681  15.270  1.00  0.170          O  
ATOM  23012  CB  VAL B 450      27.559 -35.806  17.195  1.00  0.240          C  
ATOM  23013  CG1 VAL B 450      27.846 -36.519  15.839  1.00  0.240          C  
ATOM  23014  CG2 VAL B 450      28.747 -34.966  17.599  1.00  0.240          C  
ATOM  23015  H   VAL B 450      26.398 -34.561  19.223  1.00  0.200          H  
ATOM  23016  HA  VAL B 450      26.529 -34.093  16.392  1.00  0.200          H  
ATOM  23017  HB  VAL B 450      27.381 -36.574  17.952  1.00  0.290          H  
ATOM  23018 1HG1 VAL B 450      28.727 -37.141  15.934  1.00  0.290          H  
ATOM  23019 2HG1 VAL B 450      27.006 -37.146  15.543  1.00  0.290          H  
ATOM  23020 3HG1 VAL B 450      28.022 -35.765  15.069  1.00  0.290          H  
ATOM  23021 1HG2 VAL B 450      29.610 -35.600  17.700  1.00  0.290          H  
ATOM  23022 2HG2 VAL B 450      28.936 -34.211  16.841  1.00  0.290          H  
ATOM  23023 3HG2 VAL B 450      28.544 -34.488  18.551  1.00  0.290          H  
ATOM  23024  N   LEU B 451      24.515 -36.566  17.289  1.00  0.170          N  
ATOM  23025  CA  LEU B 451      23.439 -37.387  16.773  1.00  0.160          C  
ATOM  23026  C   LEU B 451      22.310 -36.513  16.248  1.00  0.160          C  
ATOM  23027  O   LEU B 451      21.775 -36.771  15.172  1.00  0.160          O  
ATOM  23028  CB  LEU B 451      22.919 -38.337  17.862  1.00  0.230          C  
ATOM  23029  CG  LEU B 451      23.880 -39.493  18.314  1.00  0.230          C  
ATOM  23030  CD1 LEU B 451      23.279 -40.181  19.535  1.00  0.230          C  
ATOM  23031  CD2 LEU B 451      24.082 -40.516  17.185  1.00  0.230          C  
ATOM  23032  H   LEU B 451      24.780 -36.605  18.275  1.00  0.200          H  
ATOM  23033  HA  LEU B 451      23.822 -37.966  15.941  1.00  0.190          H  
ATOM  23034 1HB  LEU B 451      22.709 -37.733  18.743  1.00  0.270          H  
ATOM  23035 2HB  LEU B 451      21.990 -38.776  17.529  1.00  0.270          H  
ATOM  23036  HG  LEU B 451      24.846 -39.071  18.591  1.00  0.270          H  
ATOM  23037 1HD1 LEU B 451      23.946 -40.976  19.867  1.00  0.270          H  
ATOM  23038 2HD1 LEU B 451      23.157 -39.457  20.337  1.00  0.270          H  
ATOM  23039 3HD1 LEU B 451      22.310 -40.606  19.279  1.00  0.270          H  
ATOM  23040 1HD2 LEU B 451      24.752 -41.302  17.540  1.00  0.270          H  
ATOM  23041 2HD2 LEU B 451      23.128 -40.955  16.908  1.00  0.270          H  
ATOM  23042 3HD2 LEU B 451      24.526 -40.042  16.317  1.00  0.270          H  
ATOM  23043  N   CYS B 452      21.994 -35.414  16.932  1.00  0.170          N  
ATOM  23044  CA  CYS B 452      20.935 -34.536  16.450  1.00  0.180          C  
ATOM  23045  C   CYS B 452      21.318 -33.985  15.069  1.00  0.170          C  
ATOM  23046  O   CYS B 452      20.484 -33.908  14.165  1.00  0.170          O  
ATOM  23047  CB  CYS B 452      20.700 -33.397  17.435  1.00  0.250          C  
ATOM  23048  SG  CYS B 452      19.974 -33.949  19.006  1.00  0.250          S  
ATOM  23049  H   CYS B 452      22.447 -35.226  17.832  1.00  0.200          H  
ATOM  23050  HA  CYS B 452      20.016 -35.112  16.363  1.00  0.220          H  
ATOM  23051 1HB  CYS B 452      21.647 -32.903  17.656  1.00  0.300          H  
ATOM  23052 2HB  CYS B 452      20.034 -32.661  16.989  1.00  0.300          H  
ATOM  23053  HG  CYS B 452      21.111 -34.543  19.459  1.00  0.300          H  
ATOM  23054  N   ALA B 453      22.609 -33.663  14.873  1.00  0.180          N  
ATOM  23055  CA  ALA B 453      23.109 -33.188  13.576  1.00  0.170          C  
ATOM  23056  C   ALA B 453      22.844 -34.228  12.474  1.00  0.150          C  
ATOM  23057  O   ALA B 453      22.597 -33.877  11.322  1.00  0.160          O  
ATOM  23058  CB  ALA B 453      24.604 -32.898  13.653  1.00  0.240          C  
ATOM  23059  H   ALA B 453      23.243 -33.680  15.682  1.00  0.220          H  
ATOM  23060  HA  ALA B 453      22.576 -32.274  13.319  1.00  0.200          H  
ATOM  23061 1HB  ALA B 453      24.937 -32.553  12.710  1.00  0.290          H  
ATOM  23062 2HB  ALA B 453      24.795 -32.146  14.416  1.00  0.290          H  
ATOM  23063 3HB  ALA B 453      25.144 -33.792  13.895  1.00  0.290          H  
ATOM  23064  N   VAL B 454      22.917 -35.507  12.838  1.00  0.220          N  
ATOM  23065  CA  VAL B 454      22.665 -36.629  11.940  1.00  0.210          C  
ATOM  23066  C   VAL B 454      21.163 -36.859  11.634  1.00  0.210          C  
ATOM  23067  O   VAL B 454      20.796 -37.115  10.484  1.00  0.240          O  
ATOM  23068  CB  VAL B 454      23.333 -37.901  12.531  1.00  0.300          C  
ATOM  23069  CG1 VAL B 454      22.956 -39.131  11.750  1.00  0.300          C  
ATOM  23070  CG2 VAL B 454      24.868 -37.699  12.519  1.00  0.300          C  
ATOM  23071  H   VAL B 454      23.204 -35.711  13.805  1.00  0.260          H  
ATOM  23072  HA  VAL B 454      23.166 -36.410  11.000  1.00  0.250          H  
ATOM  23073  HB  VAL B 454      22.995 -38.048  13.543  1.00  0.360          H  
ATOM  23074 1HG1 VAL B 454      23.431 -40.009  12.190  1.00  0.360          H  
ATOM  23075 2HG1 VAL B 454      21.885 -39.245  11.802  1.00  0.360          H  
ATOM  23076 3HG1 VAL B 454      23.270 -39.027  10.712  1.00  0.360          H  
ATOM  23077 1HG2 VAL B 454      25.358 -38.574  12.947  1.00  0.360          H  
ATOM  23078 2HG2 VAL B 454      25.206 -37.557  11.494  1.00  0.360          H  
ATOM  23079 3HG2 VAL B 454      25.128 -36.822  13.102  1.00  0.360          H  
ATOM  23080  N   PHE B 455      20.315 -36.846  12.667  1.00  0.190          N  
ATOM  23081  CA  PHE B 455      18.875 -37.108  12.512  1.00  0.190          C  
ATOM  23082  C   PHE B 455      18.035 -35.917  12.066  1.00  0.200          C  
ATOM  23083  O   PHE B 455      17.179 -36.035  11.193  1.00  0.200          O  
ATOM  23084  CB  PHE B 455      18.277 -37.611  13.830  1.00  0.270          C  
ATOM  23085  CG  PHE B 455      18.752 -38.953  14.191  1.00  0.270          C  
ATOM  23086  CD1 PHE B 455      19.678 -39.113  15.202  1.00  0.270          C  
ATOM  23087  CD2 PHE B 455      18.315 -40.062  13.505  1.00  0.270          C  
ATOM  23088  CE1 PHE B 455      20.167 -40.344  15.513  1.00  0.270          C  
ATOM  23089  CE2 PHE B 455      18.801 -41.291  13.817  1.00  0.270          C  
ATOM  23090  CZ  PHE B 455      19.739 -41.430  14.823  1.00  0.270          C  
ATOM  23091  H   PHE B 455      20.711 -36.681  13.597  1.00  0.230          H  
ATOM  23092  HA  PHE B 455      18.765 -37.889  11.760  1.00  0.230          H  
ATOM  23093 1HB  PHE B 455      18.548 -36.924  14.633  1.00  0.320          H  
ATOM  23094 2HB  PHE B 455      17.188 -37.631  13.766  1.00  0.320          H  
ATOM  23095  HD1 PHE B 455      20.022 -38.244  15.751  1.00  0.320          H  
ATOM  23096  HD2 PHE B 455      17.583 -39.949  12.701  1.00  0.320          H  
ATOM  23097  HE1 PHE B 455      20.893 -40.455  16.309  1.00  0.320          H  
ATOM  23098  HE2 PHE B 455      18.455 -42.155  13.263  1.00  0.320          H  
ATOM  23099  HZ  PHE B 455      20.128 -42.396  15.074  1.00  0.320          H  
ATOM  23100  N   VAL B 456      18.272 -34.747  12.632  1.00  0.190          N  
ATOM  23101  CA  VAL B 456      17.387 -33.629  12.378  1.00  0.190          C  
ATOM  23102  C   VAL B 456      17.242 -33.225  10.915  1.00  0.200          C  
ATOM  23103  O   VAL B 456      16.112 -32.973  10.514  1.00  0.200          O  
ATOM  23104  CB  VAL B 456      17.740 -32.418  13.268  1.00  0.270          C  
ATOM  23105  CG1 VAL B 456      16.946 -31.180  12.816  1.00  0.270          C  
ATOM  23106  CG2 VAL B 456      17.407 -32.787  14.730  1.00  0.270          C  
ATOM  23107  H   VAL B 456      19.041 -34.640  13.292  1.00  0.230          H  
ATOM  23108  HA  VAL B 456      16.396 -33.940  12.710  1.00  0.230          H  
ATOM  23109  HB  VAL B 456      18.793 -32.186  13.198  1.00  0.320          H  
ATOM  23110 1HG1 VAL B 456      17.194 -30.342  13.462  1.00  0.320          H  
ATOM  23111 2HG1 VAL B 456      17.198 -30.918  11.792  1.00  0.320          H  
ATOM  23112 3HG1 VAL B 456      15.877 -31.388  12.884  1.00  0.320          H  
ATOM  23113 1HG2 VAL B 456      17.653 -31.950  15.383  1.00  0.320          H  
ATOM  23114 2HG2 VAL B 456      16.346 -33.017  14.816  1.00  0.320          H  
ATOM  23115 3HG2 VAL B 456      17.990 -33.658  15.028  1.00  0.320          H  
ATOM  23116  N   PRO B 457      18.296 -33.165  10.076  1.00  0.200          N  
ATOM  23117  CA  PRO B 457      18.210 -32.790   8.679  1.00  0.200          C  
ATOM  23118  C   PRO B 457      17.258 -33.672   7.869  1.00  0.210          C  
ATOM  23119  O   PRO B 457      16.784 -33.262   6.818  1.00  0.220          O  
ATOM  23120  CB  PRO B 457      19.664 -32.885   8.216  1.00  0.300          C  
ATOM  23121  CG  PRO B 457      20.451 -32.669   9.456  1.00  0.300          C  
ATOM  23122  CD  PRO B 457      19.676 -33.374  10.530  1.00  0.300          C  
ATOM  23123  HA  PRO B 457      17.865 -31.765   8.646  1.00  0.240          H  
ATOM  23124 1HB  PRO B 457      19.856 -33.868   7.759  1.00  0.360          H  
ATOM  23125 2HB  PRO B 457      19.871 -32.121   7.458  1.00  0.360          H  
ATOM  23126 1HG  PRO B 457      21.460 -33.053   9.344  1.00  0.360          H  
ATOM  23127 2HG  PRO B 457      20.542 -31.595   9.654  1.00  0.360          H  
ATOM  23128 1HD  PRO B 457      19.944 -34.436  10.513  1.00  0.360          H  
ATOM  23129 2HD  PRO B 457      19.901 -32.909  11.481  1.00  0.360          H  
ATOM  23130  N   MET B 458      16.930 -34.875   8.353  1.00  0.210          N  
ATOM  23131  CA  MET B 458      15.989 -35.740   7.648  1.00  0.210          C  
ATOM  23132  C   MET B 458      14.651 -35.007   7.533  1.00  0.230          C  
ATOM  23133  O   MET B 458      13.910 -35.134   6.558  1.00  0.240          O  
ATOM  23134  CB  MET B 458      15.769 -37.026   8.443  1.00  0.290          C  
ATOM  23135  CG  MET B 458      16.892 -38.057   8.498  1.00  0.290          C  
ATOM  23136  SD  MET B 458      16.518 -39.413   9.720  1.00  0.290          S  
ATOM  23137  CE  MET B 458      15.127 -40.320   9.018  1.00  0.290          C  
ATOM  23138  H   MET B 458      17.280 -35.207   9.254  1.00  0.250          H  
ATOM  23139  HA  MET B 458      16.365 -35.956   6.648  1.00  0.250          H  
ATOM  23140 1HB  MET B 458      15.630 -36.737   9.447  1.00  0.350          H  
ATOM  23141 2HB  MET B 458      14.867 -37.505   8.116  1.00  0.350          H  
ATOM  23142 1HG  MET B 458      17.043 -38.499   7.516  1.00  0.350          H  
ATOM  23143 2HG  MET B 458      17.820 -37.564   8.807  1.00  0.350          H  
ATOM  23144 1HE  MET B 458      14.855 -41.125   9.681  1.00  0.350          H  
ATOM  23145 2HE  MET B 458      14.266 -39.656   8.898  1.00  0.350          H  
ATOM  23146 3HE  MET B 458      15.415 -40.736   8.055  1.00  0.350          H  
ATOM  23147  N   ALA B 459      14.363 -34.157   8.523  1.00  0.230          N  
ATOM  23148  CA  ALA B 459      13.123 -33.422   8.621  1.00  0.250          C  
ATOM  23149  C   ALA B 459      13.109 -32.211   7.699  1.00  0.270          C  
ATOM  23150  O   ALA B 459      12.117 -31.485   7.647  1.00  0.300          O  
ATOM  23151  CB  ALA B 459      12.912 -32.962  10.055  1.00  0.340          C  
ATOM  23152  H   ALA B 459      15.032 -34.005   9.281  1.00  0.280          H  
ATOM  23153  HA  ALA B 459      12.316 -34.085   8.321  1.00  0.300          H  
ATOM  23154 1HB  ALA B 459      11.976 -32.427  10.144  1.00  0.410          H  
ATOM  23155 2HB  ALA B 459      12.900 -33.822  10.712  1.00  0.410          H  
ATOM  23156 3HB  ALA B 459      13.729 -32.302  10.338  1.00  0.410          H  
ATOM  23157  N   PHE B 460      14.210 -31.965   6.978  1.00  0.250          N  
ATOM  23158  CA  PHE B 460      14.280 -30.831   6.077  1.00  0.260          C  
ATOM  23159  C   PHE B 460      13.725 -31.226   4.717  1.00  0.280          C  
ATOM  23160  O   PHE B 460      13.535 -30.372   3.849  1.00  0.300          O  
ATOM  23161  CB  PHE B 460      15.730 -30.377   5.839  1.00  0.360          C  
ATOM  23162  CG  PHE B 460      16.520 -29.870   7.038  1.00  0.360          C  
ATOM  23163  CD1 PHE B 460      15.933 -29.619   8.288  1.00  0.360          C  
ATOM  23164  CD2 PHE B 460      17.899 -29.642   6.896  1.00  0.360          C  
ATOM  23165  CE1 PHE B 460      16.702 -29.173   9.345  1.00  0.360          C  
ATOM  23166  CE2 PHE B 460      18.661 -29.190   7.961  1.00  0.360          C  
ATOM  23167  CZ  PHE B 460      18.062 -28.961   9.185  1.00  0.360          C  
ATOM  23168  H   PHE B 460      15.026 -32.574   7.039  1.00  0.300          H  
ATOM  23169  HA  PHE B 460      13.682 -30.011   6.471  1.00  0.310          H  
ATOM  23170 1HB  PHE B 460      16.280 -31.215   5.416  1.00  0.430          H  
ATOM  23171 2HB  PHE B 460      15.730 -29.590   5.086  1.00  0.430          H  
ATOM  23172  HD1 PHE B 460      14.867 -29.780   8.439  1.00  0.430          H  
ATOM  23173  HD2 PHE B 460      18.375 -29.832   5.932  1.00  0.430          H  
ATOM  23174  HE1 PHE B 460      16.234 -28.987  10.313  1.00  0.430          H  
ATOM  23175  HE2 PHE B 460      19.730 -29.022   7.840  1.00  0.430          H  
ATOM  23176  HZ  PHE B 460      18.659 -28.611  10.025  1.00  0.430          H  
ATOM  23177  N   LEU B 461      13.511 -32.522   4.497  1.00  0.270          N  
ATOM  23178  CA  LEU B 461      13.022 -32.972   3.207  1.00  0.280          C  
ATOM  23179  C   LEU B 461      11.586 -32.476   3.025  1.00  0.290          C  
ATOM  23180  O   LEU B 461      10.794 -32.504   3.963  1.00  0.320          O  
ATOM  23181  CB  LEU B 461      13.151 -34.502   3.141  1.00  0.390          C  
ATOM  23182  CG  LEU B 461      14.641 -35.065   3.157  1.00  0.390          C  
ATOM  23183  CD1 LEU B 461      14.602 -36.560   3.325  1.00  0.390          C  
ATOM  23184  CD2 LEU B 461      15.384 -34.725   1.847  1.00  0.390          C  
ATOM  23185  H   LEU B 461      13.668 -33.209   5.243  1.00  0.320          H  
ATOM  23186  HA  LEU B 461      13.627 -32.522   2.426  1.00  0.340          H  
ATOM  23187 1HB  LEU B 461      12.652 -34.918   4.015  1.00  0.470          H  
ATOM  23188 2HB  LEU B 461      12.647 -34.867   2.245  1.00  0.470          H  
ATOM  23189  HG  LEU B 461      15.181 -34.633   4.007  1.00  0.470          H  
ATOM  23190 1HD1 LEU B 461      15.616 -36.952   3.356  1.00  0.470          H  
ATOM  23191 2HD1 LEU B 461      14.099 -36.786   4.260  1.00  0.470          H  
ATOM  23192 3HD1 LEU B 461      14.062 -37.015   2.496  1.00  0.470          H  
ATOM  23193 1HD2 LEU B 461      16.395 -35.127   1.892  1.00  0.470          H  
ATOM  23194 2HD2 LEU B 461      14.858 -35.176   1.011  1.00  0.470          H  
ATOM  23195 3HD2 LEU B 461      15.443 -33.654   1.702  1.00  0.470          H  
ATOM  23196  N   SER B 462      11.264 -32.000   1.826  1.00  0.270          N  
ATOM  23197  CA  SER B 462       9.938 -31.484   1.484  1.00  0.280          C  
ATOM  23198  C   SER B 462       8.919 -32.503   0.958  1.00  0.290          C  
ATOM  23199  O   SER B 462       9.248 -33.661   0.655  1.00  0.300          O  
ATOM  23200  CB  SER B 462      10.095 -30.367   0.470  1.00  0.390          C  
ATOM  23201  OG  SER B 462      10.594 -30.857  -0.742  1.00  0.390          O  
ATOM  23202  H   SER B 462      11.964 -31.982   1.101  1.00  0.320          H  
ATOM  23203  HA  SER B 462       9.521 -31.049   2.393  1.00  0.340          H  
ATOM  23204 1HB  SER B 462       9.137 -29.883   0.302  1.00  0.470          H  
ATOM  23205 2HB  SER B 462      10.776 -29.614   0.867  1.00  0.470          H  
ATOM  23206  HG  SER B 462      10.631 -30.100  -1.337  1.00  0.470          H  
ATOM  23207  N   GLY B 463       7.668 -32.037   0.859  1.00  0.310          N  
ATOM  23208  CA  GLY B 463       6.566 -32.773   0.255  1.00  0.360          C  
ATOM  23209  C   GLY B 463       6.120 -33.979   1.042  1.00  0.310          C  
ATOM  23210  O   GLY B 463       6.372 -34.092   2.249  1.00  0.320          O  
ATOM  23211  H   GLY B 463       7.490 -31.098   1.182  1.00  0.370          H  
ATOM  23212 1HA  GLY B 463       5.719 -32.099   0.126  1.00  0.430          H  
ATOM  23213 2HA  GLY B 463       6.863 -33.089  -0.745  1.00  0.430          H  
ATOM  23214  N   VAL B 464       5.458 -34.878   0.323  1.00  0.320          N  
ATOM  23215  CA  VAL B 464       4.904 -36.079   0.911  1.00  0.370          C  
ATOM  23216  C   VAL B 464       6.020 -36.965   1.420  1.00  0.410          C  
ATOM  23217  O   VAL B 464       5.873 -37.615   2.441  1.00  0.510          O  
ATOM  23218  CB  VAL B 464       3.996 -36.796  -0.113  1.00  0.500          C  
ATOM  23219  CG1 VAL B 464       2.849 -35.867  -0.484  1.00  0.500          C  
ATOM  23220  CG2 VAL B 464       4.783 -37.193  -1.389  1.00  0.500          C  
ATOM  23221  H   VAL B 464       5.321 -34.686  -0.657  1.00  0.380          H  
ATOM  23222  HA  VAL B 464       4.285 -35.792   1.759  1.00  0.440          H  
ATOM  23223  HB  VAL B 464       3.562 -37.675   0.355  1.00  0.600          H  
ATOM  23224 1HG1 VAL B 464       2.172 -36.374  -1.175  1.00  0.600          H  
ATOM  23225 2HG1 VAL B 464       2.312 -35.597   0.420  1.00  0.600          H  
ATOM  23226 3HG1 VAL B 464       3.227 -34.967  -0.949  1.00  0.600          H  
ATOM  23227 1HG2 VAL B 464       4.112 -37.667  -2.087  1.00  0.600          H  
ATOM  23228 2HG2 VAL B 464       5.203 -36.315  -1.864  1.00  0.600          H  
ATOM  23229 3HG2 VAL B 464       5.583 -37.889  -1.149  1.00  0.600          H  
ATOM  23230  N   THR B 465       7.167 -36.933   0.744  1.00  0.370          N  
ATOM  23231  CA  THR B 465       8.331 -37.690   1.136  1.00  0.400          C  
ATOM  23232  C   THR B 465       8.785 -37.218   2.524  1.00  0.340          C  
ATOM  23233  O   THR B 465       8.899 -38.016   3.469  1.00  0.380          O  
ATOM  23234  CB  THR B 465       9.433 -37.450   0.069  1.00  0.550          C  
ATOM  23235  OG1 THR B 465       8.977 -37.920  -1.217  1.00  0.550          O  
ATOM  23236  CG2 THR B 465      10.673 -38.159   0.420  1.00  0.550          C  
ATOM  23237  H   THR B 465       7.237 -36.380  -0.097  1.00  0.440          H  
ATOM  23238  HA  THR B 465       8.075 -38.748   1.176  1.00  0.480          H  
ATOM  23239  HB  THR B 465       9.639 -36.379   0.000  1.00  0.660          H  
ATOM  23240  HG1 THR B 465       9.577 -37.608  -1.902  1.00  0.660          H  
ATOM  23241 1HG2 THR B 465      11.429 -37.976  -0.342  1.00  0.660          H  
ATOM  23242 2HG2 THR B 465      11.029 -37.786   1.371  1.00  0.660          H  
ATOM  23243 3HG2 THR B 465      10.468 -39.222   0.479  1.00  0.660          H  
ATOM  23244  N   GLY B 466       8.931 -35.896   2.679  1.00  0.320          N  
ATOM  23245  CA  GLY B 466       9.371 -35.308   3.935  1.00  0.330          C  
ATOM  23246  C   GLY B 466       8.492 -35.701   5.103  1.00  0.370          C  
ATOM  23247  O   GLY B 466       8.979 -36.031   6.188  1.00  0.400          O  
ATOM  23248  H   GLY B 466       8.812 -35.270   1.875  1.00  0.380          H  
ATOM  23249 1HA  GLY B 466      10.408 -35.567   4.133  1.00  0.400          H  
ATOM  23250 2HA  GLY B 466       9.311 -34.234   3.821  1.00  0.400          H  
ATOM  23251  N   GLN B 467       7.198 -35.804   4.865  1.00  0.410          N  
ATOM  23252  CA  GLN B 467       6.292 -36.176   5.937  1.00  0.500          C  
ATOM  23253  C   GLN B 467       6.599 -37.557   6.554  1.00  0.500          C  
ATOM  23254  O   GLN B 467       6.280 -37.788   7.724  1.00  0.620          O  
ATOM  23255  CB  GLN B 467       4.860 -36.078   5.449  1.00  0.660          C  
ATOM  23256  CG  GLN B 467       4.396 -34.635   5.225  1.00  0.660          C  
ATOM  23257  CD  GLN B 467       3.004 -34.519   4.628  1.00  0.660          C  
ATOM  23258  OE1 GLN B 467       2.744 -34.965   3.514  1.00  0.660          O  
ATOM  23259  NE2 GLN B 467       2.091 -33.931   5.386  1.00  0.660          N  
ATOM  23260  H   GLN B 467       6.852 -35.498   3.945  1.00  0.490          H  
ATOM  23261  HA  GLN B 467       6.408 -35.441   6.730  1.00  0.600          H  
ATOM  23262 1HB  GLN B 467       4.765 -36.620   4.510  1.00  0.800          H  
ATOM  23263 2HB  GLN B 467       4.207 -36.540   6.182  1.00  0.800          H  
ATOM  23264 1HG  GLN B 467       4.399 -34.119   6.182  1.00  0.800          H  
ATOM  23265 2HG  GLN B 467       5.094 -34.150   4.543  1.00  0.800          H  
ATOM  23266 1HE2 GLN B 467       1.146 -33.840   5.057  1.00  0.800          H  
ATOM  23267 2HE2 GLN B 467       2.333 -33.585   6.293  1.00  0.800          H  
ATOM  23268  N   PHE B 468       7.209 -38.478   5.797  1.00  0.440          N  
ATOM  23269  CA  PHE B 468       7.540 -39.793   6.343  1.00  0.470          C  
ATOM  23270  C   PHE B 468       8.842 -39.714   7.138  1.00  0.520          C  
ATOM  23271  O   PHE B 468       9.028 -40.416   8.129  1.00  0.940          O  
ATOM  23272  CB  PHE B 468       7.693 -40.823   5.234  1.00  0.650          C  
ATOM  23273  CG  PHE B 468       6.399 -41.124   4.564  1.00  0.650          C  
ATOM  23274  CD1 PHE B 468       6.021 -40.369   3.522  1.00  0.650          C  
ATOM  23275  CD2 PHE B 468       5.574 -42.143   4.953  1.00  0.650          C  
ATOM  23276  CE1 PHE B 468       4.855 -40.580   2.875  1.00  0.650          C  
ATOM  23277  CE2 PHE B 468       4.391 -42.359   4.318  1.00  0.650          C  
ATOM  23278  CZ  PHE B 468       4.037 -41.579   3.285  1.00  0.650          C  
ATOM  23279  H   PHE B 468       7.476 -38.268   4.832  1.00  0.530          H  
ATOM  23280  HA  PHE B 468       6.735 -40.094   7.003  1.00  0.560          H  
ATOM  23281 1HB  PHE B 468       8.391 -40.436   4.508  1.00  0.780          H  
ATOM  23282 2HB  PHE B 468       8.103 -41.746   5.641  1.00  0.780          H  
ATOM  23283  HD1 PHE B 468       6.679 -39.578   3.208  1.00  0.780          H  
ATOM  23284  HD2 PHE B 468       5.864 -42.782   5.756  1.00  0.780          H  
ATOM  23285  HE1 PHE B 468       4.586 -39.939   2.037  1.00  0.780          H  
ATOM  23286  HE2 PHE B 468       3.738 -43.158   4.627  1.00  0.780          H  
ATOM  23287  HZ  PHE B 468       3.106 -41.750   2.786  1.00  0.780          H  
ATOM  23288  N   TYR B 469       9.764 -38.870   6.681  1.00  0.270          N  
ATOM  23289  CA  TYR B 469      11.070 -38.748   7.338  1.00  0.260          C  
ATOM  23290  C   TYR B 469      10.970 -37.981   8.645  1.00  0.240          C  
ATOM  23291  O   TYR B 469      11.609 -38.343   9.639  1.00  0.240          O  
ATOM  23292  CB  TYR B 469      12.076 -38.065   6.425  1.00  0.370          C  
ATOM  23293  CG  TYR B 469      12.578 -38.931   5.315  1.00  0.370          C  
ATOM  23294  CD1 TYR B 469      11.939 -38.908   4.129  1.00  0.370          C  
ATOM  23295  CD2 TYR B 469      13.695 -39.725   5.474  1.00  0.370          C  
ATOM  23296  CE1 TYR B 469      12.370 -39.664   3.103  1.00  0.370          C  
ATOM  23297  CE2 TYR B 469      14.141 -40.492   4.412  1.00  0.370          C  
ATOM  23298  CZ  TYR B 469      13.448 -40.441   3.218  1.00  0.370          C  
ATOM  23299  OH  TYR B 469      13.817 -41.171   2.122  1.00  0.370          O  
ATOM  23300  H   TYR B 469       9.539 -38.325   5.840  1.00  0.320          H  
ATOM  23301  HA  TYR B 469      11.434 -39.747   7.562  1.00  0.310          H  
ATOM  23302 1HB  TYR B 469      11.618 -37.174   5.983  1.00  0.440          H  
ATOM  23303 2HB  TYR B 469      12.920 -37.730   7.004  1.00  0.440          H  
ATOM  23304  HD1 TYR B 469      11.086 -38.282   4.012  1.00  0.440          H  
ATOM  23305  HD2 TYR B 469      14.218 -39.740   6.413  1.00  0.440          H  
ATOM  23306  HE1 TYR B 469      11.863 -39.651   2.181  1.00  0.440          H  
ATOM  23307  HE2 TYR B 469      15.023 -41.127   4.516  1.00  0.440          H  
ATOM  23308  HH  TYR B 469      14.543 -41.764   2.349  1.00  0.440          H  
ATOM  23309  N   LYS B 470      10.105 -36.966   8.674  1.00  0.240          N  
ATOM  23310  CA  LYS B 470       9.913 -36.137   9.863  1.00  0.230          C  
ATOM  23311  C   LYS B 470       9.499 -36.963  11.066  1.00  0.220          C  
ATOM  23312  O   LYS B 470       9.879 -36.663  12.195  1.00  0.210          O  
ATOM  23313  CB  LYS B 470       8.872 -35.044   9.608  1.00  0.330          C  
ATOM  23314  CG  LYS B 470       9.358 -33.916   8.711  1.00  0.330          C  
ATOM  23315  CD  LYS B 470       8.291 -32.887   8.424  1.00  0.330          C  
ATOM  23316  CE  LYS B 470       8.866 -31.766   7.559  1.00  0.330          C  
ATOM  23317  NZ  LYS B 470       7.851 -30.743   7.202  1.00  0.330          N  
ATOM  23318  H   LYS B 470       9.605 -36.733   7.810  1.00  0.290          H  
ATOM  23319  HA  LYS B 470      10.861 -35.655  10.097  1.00  0.280          H  
ATOM  23320 1HB  LYS B 470       7.996 -35.492   9.130  1.00  0.390          H  
ATOM  23321 2HB  LYS B 470       8.548 -34.617  10.557  1.00  0.390          H  
ATOM  23322 1HG  LYS B 470      10.156 -33.410   9.214  1.00  0.390          H  
ATOM  23323 2HG  LYS B 470       9.748 -34.312   7.780  1.00  0.390          H  
ATOM  23324 1HD  LYS B 470       7.462 -33.359   7.895  1.00  0.390          H  
ATOM  23325 2HD  LYS B 470       7.922 -32.468   9.358  1.00  0.390          H  
ATOM  23326 1HE  LYS B 470       9.666 -31.281   8.108  1.00  0.390          H  
ATOM  23327 2HE  LYS B 470       9.277 -32.197   6.640  1.00  0.390          H  
ATOM  23328 1HZ  LYS B 470       8.295 -30.030   6.638  1.00  0.390          H  
ATOM  23329 2HZ  LYS B 470       7.106 -31.172   6.677  1.00  0.390          H  
ATOM  23330 3HZ  LYS B 470       7.480 -30.327   8.042  1.00  0.390          H  
ATOM  23331  N   GLN B 471       8.709 -38.011  10.853  1.00  0.230          N  
ATOM  23332  CA  GLN B 471       8.263 -38.824  11.969  1.00  0.220          C  
ATOM  23333  C   GLN B 471       9.422 -39.530  12.651  1.00  0.210          C  
ATOM  23334  O   GLN B 471       9.415 -39.696  13.879  1.00  0.220          O  
ATOM  23335  CB  GLN B 471       7.294 -39.880  11.487  1.00  0.310          C  
ATOM  23336  CG  GLN B 471       6.004 -39.358  10.959  1.00  0.310          C  
ATOM  23337  CD  GLN B 471       5.119 -38.707  11.948  1.00  0.310          C  
ATOM  23338  OE1 GLN B 471       4.900 -39.258  13.028  1.00  0.310          O  
ATOM  23339  NE2 GLN B 471       4.569 -37.554  11.592  1.00  0.310          N  
ATOM  23340  H   GLN B 471       8.403 -38.233   9.910  1.00  0.280          H  
ATOM  23341  HA  GLN B 471       7.778 -38.181  12.700  1.00  0.260          H  
ATOM  23342 1HB  GLN B 471       7.769 -40.449  10.685  1.00  0.370          H  
ATOM  23343 2HB  GLN B 471       7.079 -40.579  12.296  1.00  0.370          H  
ATOM  23344 1HG  GLN B 471       6.198 -38.662  10.148  1.00  0.370          H  
ATOM  23345 2HG  GLN B 471       5.473 -40.192  10.603  1.00  0.370          H  
ATOM  23346 1HE2 GLN B 471       3.927 -37.078  12.196  1.00  0.370          H  
ATOM  23347 2HE2 GLN B 471       4.772 -37.160  10.692  1.00  0.370          H  
ATOM  23348  N   PHE B 472      10.429 -39.944  11.869  1.00  0.210          N  
ATOM  23349  CA  PHE B 472      11.553 -40.666  12.424  1.00  0.210          C  
ATOM  23350  C   PHE B 472      12.493 -39.679  13.047  1.00  0.200          C  
ATOM  23351  O   PHE B 472      12.957 -39.853  14.171  1.00  0.200          O  
ATOM  23352  CB  PHE B 472      12.360 -41.398  11.354  1.00  0.290          C  
ATOM  23353  CG  PHE B 472      11.740 -42.601  10.698  1.00  0.290          C  
ATOM  23354  CD1 PHE B 472      11.494 -42.597   9.331  1.00  0.290          C  
ATOM  23355  CD2 PHE B 472      11.417 -43.740  11.420  1.00  0.290          C  
ATOM  23356  CE1 PHE B 472      10.957 -43.695   8.710  1.00  0.290          C  
ATOM  23357  CE2 PHE B 472      10.872 -44.833  10.787  1.00  0.290          C  
ATOM  23358  CZ  PHE B 472      10.649 -44.804   9.432  1.00  0.290          C  
ATOM  23359  H   PHE B 472      10.438 -39.730  10.872  1.00  0.250          H  
ATOM  23360  HA  PHE B 472      11.198 -41.366  13.182  1.00  0.250          H  
ATOM  23361 1HB  PHE B 472      12.585 -40.685  10.567  1.00  0.350          H  
ATOM  23362 2HB  PHE B 472      13.306 -41.695  11.783  1.00  0.350          H  
ATOM  23363  HD1 PHE B 472      11.738 -41.715   8.744  1.00  0.350          H  
ATOM  23364  HD2 PHE B 472      11.595 -43.772  12.492  1.00  0.350          H  
ATOM  23365  HE1 PHE B 472      10.770 -43.681   7.642  1.00  0.350          H  
ATOM  23366  HE2 PHE B 472      10.622 -45.715  11.365  1.00  0.350          H  
ATOM  23367  HZ  PHE B 472      10.229 -45.650   8.931  1.00  0.350          H  
ATOM  23368  N   ALA B 473      12.763 -38.597  12.323  1.00  0.200          N  
ATOM  23369  CA  ALA B 473      13.725 -37.619  12.790  1.00  0.200          C  
ATOM  23370  C   ALA B 473      13.323 -37.058  14.135  1.00  0.190          C  
ATOM  23371  O   ALA B 473      14.153 -36.946  15.042  1.00  0.190          O  
ATOM  23372  CB  ALA B 473      13.816 -36.500  11.787  1.00  0.280          C  
ATOM  23373  H   ALA B 473      12.328 -38.479  11.404  1.00  0.240          H  
ATOM  23374  HA  ALA B 473      14.694 -38.111  12.884  1.00  0.240          H  
ATOM  23375 1HB  ALA B 473      14.559 -35.768  12.101  1.00  0.340          H  
ATOM  23376 2HB  ALA B 473      14.084 -36.918  10.851  1.00  0.340          H  
ATOM  23377 3HB  ALA B 473      12.845 -36.021  11.697  1.00  0.340          H  
ATOM  23378  N   VAL B 474      12.029 -36.785  14.290  1.00  0.200          N  
ATOM  23379  CA  VAL B 474      11.519 -36.261  15.526  1.00  0.200          C  
ATOM  23380  C   VAL B 474      11.468 -37.337  16.592  1.00  0.190          C  
ATOM  23381  O   VAL B 474      11.905 -37.096  17.709  1.00  0.190          O  
ATOM  23382  CB  VAL B 474      10.163 -35.580  15.293  1.00  0.280          C  
ATOM  23383  CG1 VAL B 474       9.530 -35.170  16.605  1.00  0.280          C  
ATOM  23384  CG2 VAL B 474      10.412 -34.352  14.414  1.00  0.280          C  
ATOM  23385  H   VAL B 474      11.386 -36.902  13.501  1.00  0.240          H  
ATOM  23386  HA  VAL B 474      12.206 -35.488  15.869  1.00  0.240          H  
ATOM  23387  HB  VAL B 474       9.483 -36.271  14.788  1.00  0.340          H  
ATOM  23388 1HG1 VAL B 474       8.581 -34.685  16.420  1.00  0.340          H  
ATOM  23389 2HG1 VAL B 474       9.363 -36.047  17.200  1.00  0.340          H  
ATOM  23390 3HG1 VAL B 474      10.190 -34.485  17.135  1.00  0.340          H  
ATOM  23391 1HG2 VAL B 474       9.491 -33.844  14.219  1.00  0.340          H  
ATOM  23392 2HG2 VAL B 474      11.093 -33.675  14.926  1.00  0.340          H  
ATOM  23393 3HG2 VAL B 474      10.857 -34.660  13.469  1.00  0.340          H  
ATOM  23394  N   THR B 475      10.938 -38.521  16.289  1.00  0.190          N  
ATOM  23395  CA  THR B 475      10.846 -39.542  17.320  1.00  0.190          C  
ATOM  23396  C   THR B 475      12.217 -39.902  17.874  1.00  0.190          C  
ATOM  23397  O   THR B 475      12.387 -40.022  19.091  1.00  0.190          O  
ATOM  23398  CB  THR B 475      10.164 -40.816  16.770  1.00  0.270          C  
ATOM  23399  OG1 THR B 475       8.813 -40.502  16.358  1.00  0.270          O  
ATOM  23400  CG2 THR B 475      10.136 -41.913  17.833  1.00  0.270          C  
ATOM  23401  H   THR B 475      10.582 -38.737  15.356  1.00  0.230          H  
ATOM  23402  HA  THR B 475      10.249 -39.154  18.143  1.00  0.230          H  
ATOM  23403  HB  THR B 475      10.718 -41.179  15.899  1.00  0.320          H  
ATOM  23404  HG1 THR B 475       8.860 -40.002  15.507  1.00  0.320          H  
ATOM  23405 1HG2 THR B 475       9.656 -42.777  17.418  1.00  0.320          H  
ATOM  23406 2HG2 THR B 475      11.146 -42.182  18.137  1.00  0.320          H  
ATOM  23407 3HG2 THR B 475       9.587 -41.577  18.698  1.00  0.320          H  
ATOM  23408  N   ILE B 476      13.193 -40.106  16.992  1.00  0.190          N  
ATOM  23409  CA  ILE B 476      14.510 -40.515  17.425  1.00  0.180          C  
ATOM  23410  C   ILE B 476      15.233 -39.375  18.141  1.00  0.180          C  
ATOM  23411  O   ILE B 476      15.884 -39.620  19.164  1.00  0.170          O  
ATOM  23412  CB  ILE B 476      15.346 -41.076  16.267  1.00  0.260          C  
ATOM  23413  CG1 ILE B 476      14.676 -42.393  15.738  1.00  0.260          C  
ATOM  23414  CG2 ILE B 476      16.748 -41.413  16.822  1.00  0.260          C  
ATOM  23415  CD1 ILE B 476      15.219 -42.892  14.400  1.00  0.260          C  
ATOM  23416  H   ILE B 476      13.007 -39.989  15.994  1.00  0.230          H  
ATOM  23417  HA  ILE B 476      14.387 -41.324  18.143  1.00  0.220          H  
ATOM  23418  HB  ILE B 476      15.409 -40.358  15.444  1.00  0.310          H  
ATOM  23419 1HG1 ILE B 476      14.813 -43.180  16.480  1.00  0.310          H  
ATOM  23420 2HG1 ILE B 476      13.606 -42.215  15.621  1.00  0.310          H  
ATOM  23421 1HG2 ILE B 476      17.340 -41.840  16.058  1.00  0.310          H  
ATOM  23422 2HG2 ILE B 476      17.248 -40.519  17.189  1.00  0.310          H  
ATOM  23423 3HG2 ILE B 476      16.653 -42.131  17.638  1.00  0.310          H  
ATOM  23424 1HD1 ILE B 476      14.699 -43.803  14.110  1.00  0.310          H  
ATOM  23425 2HD1 ILE B 476      15.063 -42.126  13.638  1.00  0.310          H  
ATOM  23426 3HD1 ILE B 476      16.265 -43.099  14.483  1.00  0.310          H  
ATOM  23427  N   ALA B 477      15.210 -38.145  17.589  1.00  0.180          N  
ATOM  23428  CA  ALA B 477      15.887 -37.036  18.248  1.00  0.170          C  
ATOM  23429  C   ALA B 477      15.305 -36.813  19.646  1.00  0.170          C  
ATOM  23430  O   ALA B 477      16.055 -36.542  20.585  1.00  0.170          O  
ATOM  23431  CB  ALA B 477      15.782 -35.771  17.415  1.00  0.240          C  
ATOM  23432  H   ALA B 477      14.714 -37.953  16.714  1.00  0.220          H  
ATOM  23433  HA  ALA B 477      16.939 -37.295  18.352  1.00  0.200          H  
ATOM  23434 1HB  ALA B 477      16.312 -34.960  17.913  1.00  0.290          H  
ATOM  23435 2HB  ALA B 477      16.218 -35.943  16.431  1.00  0.290          H  
ATOM  23436 3HB  ALA B 477      14.728 -35.506  17.302  1.00  0.290          H  
ATOM  23437  N   ILE B 478      13.983 -36.972  19.812  1.00  0.180          N  
ATOM  23438  CA  ILE B 478      13.385 -36.817  21.128  1.00  0.180          C  
ATOM  23439  C   ILE B 478      13.910 -37.869  22.069  1.00  0.170          C  
ATOM  23440  O   ILE B 478      14.302 -37.541  23.191  1.00  0.170          O  
ATOM  23441  CB  ILE B 478      11.863 -36.949  21.094  1.00  0.250          C  
ATOM  23442  CG1 ILE B 478      11.224 -35.795  20.372  1.00  0.250          C  
ATOM  23443  CG2 ILE B 478      11.331 -37.055  22.531  1.00  0.250          C  
ATOM  23444  CD1 ILE B 478       9.782 -36.082  20.015  1.00  0.250          C  
ATOM  23445  H   ILE B 478      13.373 -37.166  19.010  1.00  0.220          H  
ATOM  23446  HA  ILE B 478      13.651 -35.836  21.519  1.00  0.220          H  
ATOM  23447  HB  ILE B 478      11.604 -37.846  20.536  1.00  0.300          H  
ATOM  23448 1HG1 ILE B 478      11.259 -34.918  21.007  1.00  0.300          H  
ATOM  23449 2HG1 ILE B 478      11.782 -35.572  19.477  1.00  0.300          H  
ATOM  23450 1HG2 ILE B 478      10.287 -37.184  22.510  1.00  0.300          H  
ATOM  23451 2HG2 ILE B 478      11.755 -37.909  23.024  1.00  0.300          H  
ATOM  23452 3HG2 ILE B 478      11.581 -36.155  23.091  1.00  0.300          H  
ATOM  23453 1HD1 ILE B 478       9.381 -35.238  19.506  1.00  0.300          H  
ATOM  23454 2HD1 ILE B 478       9.757 -36.949  19.362  1.00  0.300          H  
ATOM  23455 3HD1 ILE B 478       9.180 -36.281  20.875  1.00  0.300          H  
ATOM  23456  N   SER B 479      13.916 -39.141  21.636  1.00  0.170          N  
ATOM  23457  CA  SER B 479      14.397 -40.203  22.503  1.00  0.170          C  
ATOM  23458  C   SER B 479      15.852 -39.967  22.867  1.00  0.160          C  
ATOM  23459  O   SER B 479      16.258 -40.231  23.999  1.00  0.160          O  
ATOM  23460  CB  SER B 479      14.273 -41.564  21.846  1.00  0.240          C  
ATOM  23461  OG  SER B 479      12.941 -41.908  21.628  1.00  0.240          O  
ATOM  23462  H   SER B 479      13.555 -39.382  20.705  1.00  0.200          H  
ATOM  23463  HA  SER B 479      13.803 -40.198  23.415  1.00  0.200          H  
ATOM  23464 1HB  SER B 479      14.806 -41.550  20.894  1.00  0.290          H  
ATOM  23465 2HB  SER B 479      14.745 -42.311  22.478  1.00  0.290          H  
ATOM  23466  HG  SER B 479      12.501 -41.862  22.499  1.00  0.290          H  
ATOM  23467  N   THR B 480      16.644 -39.473  21.907  1.00  0.160          N  
ATOM  23468  CA  THR B 480      18.062 -39.202  22.107  1.00  0.160          C  
ATOM  23469  C   THR B 480      18.251 -38.150  23.199  1.00  0.160          C  
ATOM  23470  O   THR B 480      19.098 -38.319  24.083  1.00  0.160          O  
ATOM  23471  CB  THR B 480      18.716 -38.717  20.787  1.00  0.220          C  
ATOM  23472  OG1 THR B 480      18.590 -39.746  19.784  1.00  0.220          O  
ATOM  23473  CG2 THR B 480      20.206 -38.403  20.998  1.00  0.220          C  
ATOM  23474  H   THR B 480      16.245 -39.322  20.979  1.00  0.190          H  
ATOM  23475  HA  THR B 480      18.552 -40.122  22.425  1.00  0.190          H  
ATOM  23476  HB  THR B 480      18.213 -37.823  20.441  1.00  0.270          H  
ATOM  23477  HG1 THR B 480      17.640 -39.842  19.538  1.00  0.270          H  
ATOM  23478 1HG2 THR B 480      20.637 -38.069  20.057  1.00  0.270          H  
ATOM  23479 2HG2 THR B 480      20.323 -37.617  21.741  1.00  0.270          H  
ATOM  23480 3HG2 THR B 480      20.721 -39.300  21.337  1.00  0.270          H  
ATOM  23481  N   VAL B 481      17.488 -37.056  23.126  1.00  0.170          N  
ATOM  23482  CA  VAL B 481      17.578 -36.001  24.123  1.00  0.170          C  
ATOM  23483  C   VAL B 481      17.074 -36.464  25.487  1.00  0.180          C  
ATOM  23484  O   VAL B 481      17.726 -36.193  26.499  1.00  0.170          O  
ATOM  23485  CB  VAL B 481      16.835 -34.739  23.662  1.00  0.240          C  
ATOM  23486  CG1 VAL B 481      16.780 -33.693  24.812  1.00  0.240          C  
ATOM  23487  CG2 VAL B 481      17.574 -34.160  22.437  1.00  0.240          C  
ATOM  23488  H   VAL B 481      16.853 -36.955  22.325  1.00  0.200          H  
ATOM  23489  HA  VAL B 481      18.629 -35.734  24.227  1.00  0.200          H  
ATOM  23490  HB  VAL B 481      15.809 -35.001  23.385  1.00  0.290          H  
ATOM  23491 1HG1 VAL B 481      16.255 -32.805  24.465  1.00  0.290          H  
ATOM  23492 2HG1 VAL B 481      16.253 -34.098  25.675  1.00  0.290          H  
ATOM  23493 3HG1 VAL B 481      17.795 -33.423  25.107  1.00  0.290          H  
ATOM  23494 1HG2 VAL B 481      17.057 -33.270  22.085  1.00  0.290          H  
ATOM  23495 2HG2 VAL B 481      18.596 -33.901  22.715  1.00  0.290          H  
ATOM  23496 3HG2 VAL B 481      17.601 -34.897  21.639  1.00  0.290          H  
ATOM  23497  N   ILE B 482      15.916 -37.139  25.535  1.00  0.180          N  
ATOM  23498  CA  ILE B 482      15.391 -37.594  26.816  1.00  0.180          C  
ATOM  23499  C   ILE B 482      16.364 -38.566  27.438  1.00  0.170          C  
ATOM  23500  O   ILE B 482      16.589 -38.507  28.647  1.00  0.180          O  
ATOM  23501  CB  ILE B 482      13.986 -38.224  26.728  1.00  0.250          C  
ATOM  23502  CG1 ILE B 482      12.962 -37.139  26.363  1.00  0.250          C  
ATOM  23503  CG2 ILE B 482      13.616 -38.919  28.072  1.00  0.250          C  
ATOM  23504  CD1 ILE B 482      11.617 -37.690  26.010  1.00  0.250          C  
ATOM  23505  H   ILE B 482      15.402 -37.329  24.669  1.00  0.220          H  
ATOM  23506  HA  ILE B 482      15.314 -36.733  27.476  1.00  0.220          H  
ATOM  23507  HB  ILE B 482      13.975 -38.961  25.921  1.00  0.300          H  
ATOM  23508 1HG1 ILE B 482      12.856 -36.437  27.187  1.00  0.300          H  
ATOM  23509 2HG1 ILE B 482      13.339 -36.597  25.494  1.00  0.300          H  
ATOM  23510 1HG2 ILE B 482      12.637 -39.372  28.012  1.00  0.300          H  
ATOM  23511 2HG2 ILE B 482      14.337 -39.697  28.288  1.00  0.300          H  
ATOM  23512 3HG2 ILE B 482      13.624 -38.186  28.881  1.00  0.300          H  
ATOM  23513 1HD1 ILE B 482      10.955 -36.887  25.735  1.00  0.300          H  
ATOM  23514 2HD1 ILE B 482      11.718 -38.379  25.185  1.00  0.300          H  
ATOM  23515 3HD1 ILE B 482      11.200 -38.206  26.849  1.00  0.300          H  
ATOM  23516  N   SER B 483      16.896 -39.491  26.641  1.00  0.170          N  
ATOM  23517  CA  SER B 483      17.865 -40.445  27.120  1.00  0.160          C  
ATOM  23518  C   SER B 483      19.085 -39.736  27.655  1.00  0.160          C  
ATOM  23519  O   SER B 483      19.538 -40.059  28.753  1.00  0.160          O  
ATOM  23520  CB  SER B 483      18.232 -41.394  26.025  1.00  0.230          C  
ATOM  23521  OG  SER B 483      19.189 -42.314  26.445  1.00  0.230          O  
ATOM  23522  H   SER B 483      16.635 -39.546  25.656  1.00  0.200          H  
ATOM  23523  HA  SER B 483      17.416 -41.014  27.929  1.00  0.190          H  
ATOM  23524 1HB  SER B 483      17.339 -41.896  25.759  1.00  0.270          H  
ATOM  23525 2HB  SER B 483      18.590 -40.856  25.148  1.00  0.270          H  
ATOM  23526  HG  SER B 483      20.052 -41.971  26.095  1.00  0.270          H  
ATOM  23527  N   ALA B 484      19.600 -38.724  26.936  1.00  0.160          N  
ATOM  23528  CA  ALA B 484      20.750 -38.007  27.450  1.00  0.160          C  
ATOM  23529  C   ALA B 484      20.415 -37.430  28.820  1.00  0.170          C  
ATOM  23530  O   ALA B 484      21.190 -37.602  29.752  1.00  0.170          O  
ATOM  23531  CB  ALA B 484      21.157 -36.896  26.496  1.00  0.220          C  
ATOM  23532  H   ALA B 484      19.233 -38.496  26.007  1.00  0.190          H  
ATOM  23533  HA  ALA B 484      21.574 -38.713  27.557  1.00  0.190          H  
ATOM  23534 1HB  ALA B 484      22.022 -36.373  26.886  1.00  0.270          H  
ATOM  23535 2HB  ALA B 484      21.396 -37.331  25.525  1.00  0.270          H  
ATOM  23536 3HB  ALA B 484      20.329 -36.197  26.384  1.00  0.270          H  
ATOM  23537  N   ILE B 485      19.210 -36.877  28.994  1.00  0.180          N  
ATOM  23538  CA  ILE B 485      18.835 -36.344  30.299  1.00  0.190          C  
ATOM  23539  C   ILE B 485      18.783 -37.461  31.335  1.00  0.190          C  
ATOM  23540  O   ILE B 485      19.372 -37.355  32.408  1.00  0.190          O  
ATOM  23541  CB  ILE B 485      17.470 -35.620  30.241  1.00  0.260          C  
ATOM  23542  CG1 ILE B 485      17.617 -34.333  29.376  1.00  0.260          C  
ATOM  23543  CG2 ILE B 485      16.961 -35.307  31.690  1.00  0.260          C  
ATOM  23544  CD1 ILE B 485      16.302 -33.684  28.959  1.00  0.260          C  
ATOM  23545  H   ILE B 485      18.590 -36.761  28.183  1.00  0.220          H  
ATOM  23546  HA  ILE B 485      19.593 -35.628  30.610  1.00  0.230          H  
ATOM  23547  HB  ILE B 485      16.745 -36.258  29.742  1.00  0.310          H  
ATOM  23548 1HG1 ILE B 485      18.198 -33.605  29.936  1.00  0.310          H  
ATOM  23549 2HG1 ILE B 485      18.167 -34.586  28.470  1.00  0.310          H  
ATOM  23550 1HG2 ILE B 485      16.002 -34.808  31.649  1.00  0.310          H  
ATOM  23551 2HG2 ILE B 485      16.844 -36.228  32.263  1.00  0.310          H  
ATOM  23552 3HG2 ILE B 485      17.682 -34.664  32.196  1.00  0.310          H  
ATOM  23553 1HD1 ILE B 485      16.514 -32.803  28.354  1.00  0.310          H  
ATOM  23554 2HD1 ILE B 485      15.722 -34.395  28.368  1.00  0.310          H  
ATOM  23555 3HD1 ILE B 485      15.732 -33.389  29.830  1.00  0.310          H  
ATOM  23556  N   ASN B 486      18.121 -38.563  31.025  1.00  0.180          N  
ATOM  23557  CA  ASN B 486      18.013 -39.639  31.998  1.00  0.170          C  
ATOM  23558  C   ASN B 486      19.374 -40.247  32.353  1.00  0.160          C  
ATOM  23559  O   ASN B 486      19.610 -40.620  33.508  1.00  0.170          O  
ATOM  23560  CB  ASN B 486      17.028 -40.678  31.506  1.00  0.240          C  
ATOM  23561  CG  ASN B 486      15.612 -40.175  31.629  1.00  0.240          C  
ATOM  23562  OD1 ASN B 486      15.309 -39.327  32.477  1.00  0.240          O  
ATOM  23563  ND2 ASN B 486      14.746 -40.649  30.797  1.00  0.240          N  
ATOM  23564  H   ASN B 486      17.661 -38.630  30.115  1.00  0.220          H  
ATOM  23565  HA  ASN B 486      17.611 -39.215  32.919  1.00  0.200          H  
ATOM  23566 1HB  ASN B 486      17.234 -40.908  30.457  1.00  0.290          H  
ATOM  23567 2HB  ASN B 486      17.138 -41.597  32.081  1.00  0.290          H  
ATOM  23568 1HD2 ASN B 486      13.802 -40.314  30.836  1.00  0.290          H  
ATOM  23569 2HD2 ASN B 486      15.021 -41.325  30.093  1.00  0.290          H  
ATOM  23570  N   SER B 487      20.321 -40.230  31.418  1.00  0.160          N  
ATOM  23571  CA  SER B 487      21.659 -40.764  31.659  1.00  0.160          C  
ATOM  23572  C   SER B 487      22.466 -39.845  32.589  1.00  0.160          C  
ATOM  23573  O   SER B 487      23.543 -40.220  33.053  1.00  0.170          O  
ATOM  23574  CB  SER B 487      22.419 -40.911  30.359  1.00  0.220          C  
ATOM  23575  OG  SER B 487      22.886 -39.679  29.894  1.00  0.220          O  
ATOM  23576  H   SER B 487      20.072 -39.929  30.474  1.00  0.190          H  
ATOM  23577  HA  SER B 487      21.560 -41.741  32.122  1.00  0.190          H  
ATOM  23578 1HB  SER B 487      23.250 -41.596  30.485  1.00  0.270          H  
ATOM  23579 2HB  SER B 487      21.752 -41.340  29.616  1.00  0.270          H  
ATOM  23580  HG  SER B 487      22.133 -39.055  29.849  1.00  0.270          H  
ATOM  23581  N   LEU B 488      21.976 -38.622  32.815  1.00  0.170          N  
ATOM  23582  CA  LEU B 488      22.623 -37.636  33.658  1.00  0.180          C  
ATOM  23583  C   LEU B 488      21.900 -37.501  34.997  1.00  0.190          C  
ATOM  23584  O   LEU B 488      22.553 -37.279  36.024  1.00  0.380          O  
ATOM  23585  CB  LEU B 488      22.651 -36.279  32.933  1.00  0.250          C  
ATOM  23586  CG  LEU B 488      23.445 -36.219  31.581  1.00  0.250          C  
ATOM  23587  CD1 LEU B 488      23.235 -34.866  30.931  1.00  0.250          C  
ATOM  23588  CD2 LEU B 488      24.914 -36.446  31.814  1.00  0.250          C  
ATOM  23589  H   LEU B 488      21.065 -38.372  32.435  1.00  0.200          H  
ATOM  23590  HA  LEU B 488      23.634 -37.963  33.863  1.00  0.220          H  
ATOM  23591 1HB  LEU B 488      21.620 -35.998  32.713  1.00  0.300          H  
ATOM  23592 2HB  LEU B 488      23.073 -35.538  33.607  1.00  0.300          H  
ATOM  23593  HG  LEU B 488      23.085 -36.977  30.923  1.00  0.300          H  
ATOM  23594 1HD1 LEU B 488      23.768 -34.841  29.991  1.00  0.300          H  
ATOM  23595 2HD1 LEU B 488      22.170 -34.719  30.745  1.00  0.300          H  
ATOM  23596 3HD1 LEU B 488      23.604 -34.079  31.583  1.00  0.300          H  
ATOM  23597 1HD2 LEU B 488      25.434 -36.393  30.864  1.00  0.300          H  
ATOM  23598 2HD2 LEU B 488      25.291 -35.683  32.484  1.00  0.300          H  
ATOM  23599 3HD2 LEU B 488      25.064 -37.416  32.245  1.00  0.300          H  
ATOM  23600  N   THR B 489      20.564 -37.670  35.000  1.00  0.230          N  
ATOM  23601  CA  THR B 489      19.774 -37.477  36.212  1.00  0.240          C  
ATOM  23602  C   THR B 489      19.213 -38.754  36.865  1.00  0.310          C  
ATOM  23603  O   THR B 489      18.942 -38.765  38.062  1.00  0.640          O  
ATOM  23604  CB  THR B 489      18.563 -36.599  35.868  1.00  0.330          C  
ATOM  23605  OG1 THR B 489      17.734 -37.296  34.927  1.00  0.330          O  
ATOM  23606  CG2 THR B 489      19.038 -35.300  35.221  1.00  0.330          C  
ATOM  23607  H   THR B 489      20.070 -37.812  34.117  1.00  0.280          H  
ATOM  23608  HA  THR B 489      20.398 -36.965  36.943  1.00  0.290          H  
ATOM  23609  HB  THR B 489      18.004 -36.402  36.755  1.00  0.400          H  
ATOM  23610  HG1 THR B 489      16.908 -36.816  34.816  1.00  0.400          H  
ATOM  23611 1HG2 THR B 489      18.176 -34.687  34.975  1.00  0.400          H  
ATOM  23612 2HG2 THR B 489      19.683 -34.765  35.904  1.00  0.400          H  
ATOM  23613 3HG2 THR B 489      19.590 -35.520  34.313  1.00  0.400          H  
ATOM  23614  N   LEU B 490      19.052 -39.842  36.123  1.00  0.270          N  
ATOM  23615  CA  LEU B 490      18.477 -41.055  36.686  1.00  0.240          C  
ATOM  23616  C   LEU B 490      19.486 -42.171  36.804  1.00  0.210          C  
ATOM  23617  O   LEU B 490      19.621 -42.788  37.866  1.00  0.240          O  
ATOM  23618  CB  LEU B 490      17.288 -41.530  35.839  1.00  0.350          C  
ATOM  23619  CG  LEU B 490      16.600 -42.865  36.272  1.00  0.350          C  
ATOM  23620  CD1 LEU B 490      16.007 -42.725  37.712  1.00  0.350          C  
ATOM  23621  CD2 LEU B 490      15.522 -43.222  35.210  1.00  0.350          C  
ATOM  23622  H   LEU B 490      19.295 -39.836  35.140  1.00  0.320          H  
ATOM  23623  HA  LEU B 490      18.124 -40.822  37.680  1.00  0.290          H  
ATOM  23624 1HB  LEU B 490      16.530 -40.747  35.849  1.00  0.420          H  
ATOM  23625 2HB  LEU B 490      17.629 -41.653  34.812  1.00  0.420          H  
ATOM  23626  HG  LEU B 490      17.332 -43.663  36.298  1.00  0.420          H  
ATOM  23627 1HD1 LEU B 490      15.531 -43.660  37.999  1.00  0.420          H  
ATOM  23628 2HD1 LEU B 490      16.799 -42.505  38.424  1.00  0.420          H  
ATOM  23629 3HD1 LEU B 490      15.281 -41.925  37.739  1.00  0.420          H  
ATOM  23630 1HD2 LEU B 490      15.037 -44.156  35.481  1.00  0.420          H  
ATOM  23631 2HD2 LEU B 490      14.780 -42.432  35.154  1.00  0.420          H  
ATOM  23632 3HD2 LEU B 490      15.997 -43.332  34.234  1.00  0.420          H  
ATOM  23633  N   SER B 491      20.207 -42.446  35.721  1.00  0.190          N  
ATOM  23634  CA  SER B 491      21.102 -43.585  35.766  1.00  0.180          C  
ATOM  23635  C   SER B 491      22.201 -43.453  36.827  1.00  0.190          C  
ATOM  23636  O   SER B 491      22.488 -44.456  37.473  1.00  0.190          O  
ATOM  23637  CB  SER B 491      21.692 -43.907  34.389  1.00  0.260          C  
ATOM  23638  OG  SER B 491      20.699 -44.337  33.498  1.00  0.260          O  
ATOM  23639  H   SER B 491      20.076 -41.898  34.868  1.00  0.230          H  
ATOM  23640  HA  SER B 491      20.500 -44.453  36.037  1.00  0.220          H  
ATOM  23641 1HB  SER B 491      22.190 -43.063  33.964  1.00  0.310          H  
ATOM  23642 2HB  SER B 491      22.440 -44.692  34.499  1.00  0.310          H  
ATOM  23643  HG  SER B 491      21.154 -44.546  32.681  1.00  0.310          H  
ATOM  23644  N   PRO B 492      22.905 -42.300  37.004  1.00  0.200          N  
ATOM  23645  CA  PRO B 492      23.910 -42.109  38.043  1.00  0.210          C  
ATOM  23646  C   PRO B 492      23.382 -42.385  39.452  1.00  0.220          C  
ATOM  23647  O   PRO B 492      24.107 -42.896  40.312  1.00  0.260          O  
ATOM  23648  CB  PRO B 492      24.272 -40.642  37.857  1.00  0.320          C  
ATOM  23649  CG  PRO B 492      23.996 -40.375  36.414  1.00  0.320          C  
ATOM  23650  CD  PRO B 492      22.744 -41.121  36.131  1.00  0.320          C  
ATOM  23651  HA  PRO B 492      24.775 -42.751  37.822  1.00  0.250          H  
ATOM  23652 1HB  PRO B 492      23.668 -40.013  38.522  1.00  0.380          H  
ATOM  23653 2HB  PRO B 492      25.311 -40.492  38.117  1.00  0.380          H  
ATOM  23654 1HG  PRO B 492      23.925 -39.306  36.230  1.00  0.380          H  
ATOM  23655 2HG  PRO B 492      24.807 -40.742  35.785  1.00  0.380          H  
ATOM  23656 1HD  PRO B 492      21.891 -40.503  36.429  1.00  0.380          H  
ATOM  23657 2HD  PRO B 492      22.733 -41.363  35.093  1.00  0.380          H  
ATOM  23658  N   ALA B 493      22.115 -42.009  39.683  1.00  0.220          N  
ATOM  23659  CA  ALA B 493      21.454 -42.217  40.961  1.00  0.240          C  
ATOM  23660  C   ALA B 493      21.252 -43.693  41.185  1.00  0.220          C  
ATOM  23661  O   ALA B 493      21.556 -44.231  42.255  1.00  0.270          O  
ATOM  23662  CB  ALA B 493      20.133 -41.478  41.005  1.00  0.330          C  
ATOM  23663  H   ALA B 493      21.577 -41.568  38.948  1.00  0.260          H  
ATOM  23664  HA  ALA B 493      22.099 -41.849  41.750  1.00  0.290          H  
ATOM  23665 1HB  ALA B 493      19.680 -41.649  41.961  1.00  0.390          H  
ATOM  23666 2HB  ALA B 493      20.302 -40.412  40.864  1.00  0.390          H  
ATOM  23667 3HB  ALA B 493      19.477 -41.847  40.221  1.00  0.390          H  
ATOM  23668  N   LEU B 494      20.739 -44.358  40.154  1.00  0.210          N  
ATOM  23669  CA  LEU B 494      20.499 -45.770  40.265  1.00  0.220          C  
ATOM  23670  C   LEU B 494      21.822 -46.494  40.453  1.00  0.220          C  
ATOM  23671  O   LEU B 494      21.930 -47.362  41.309  1.00  0.260          O  
ATOM  23672  CB  LEU B 494      19.797 -46.288  39.001  1.00  0.300          C  
ATOM  23673  CG  LEU B 494      18.325 -45.842  38.718  1.00  0.300          C  
ATOM  23674  CD1 LEU B 494      17.933 -46.308  37.311  1.00  0.300          C  
ATOM  23675  CD2 LEU B 494      17.374 -46.446  39.737  1.00  0.300          C  
ATOM  23676  H   LEU B 494      20.490 -43.855  39.297  1.00  0.250          H  
ATOM  23677  HA  LEU B 494      19.881 -45.956  41.139  1.00  0.260          H  
ATOM  23678 1HB  LEU B 494      20.403 -46.016  38.137  1.00  0.360          H  
ATOM  23679 2HB  LEU B 494      19.772 -47.329  39.074  1.00  0.360          H  
ATOM  23680  HG  LEU B 494      18.260 -44.756  38.759  1.00  0.360          H  
ATOM  23681 1HD1 LEU B 494      16.914 -45.995  37.096  1.00  0.360          H  
ATOM  23682 2HD1 LEU B 494      18.600 -45.866  36.578  1.00  0.360          H  
ATOM  23683 3HD1 LEU B 494      17.995 -47.389  37.250  1.00  0.360          H  
ATOM  23684 1HD2 LEU B 494      16.357 -46.124  39.509  1.00  0.360          H  
ATOM  23685 2HD2 LEU B 494      17.427 -47.531  39.690  1.00  0.360          H  
ATOM  23686 3HD2 LEU B 494      17.635 -46.114  40.737  1.00  0.360          H  
ATOM  23687  N   ALA B 495      22.870 -46.096  39.724  1.00  0.210          N  
ATOM  23688  CA  ALA B 495      24.156 -46.770  39.851  1.00  0.210          C  
ATOM  23689  C   ALA B 495      24.717 -46.657  41.272  1.00  0.240          C  
ATOM  23690  O   ALA B 495      25.108 -47.657  41.891  1.00  0.280          O  
ATOM  23691  CB  ALA B 495      25.133 -46.192  38.842  1.00  0.290          C  
ATOM  23692  H   ALA B 495      22.751 -45.365  39.023  1.00  0.250          H  
ATOM  23693  HA  ALA B 495      24.001 -47.813  39.637  1.00  0.250          H  
ATOM  23694 1HB  ALA B 495      26.073 -46.706  38.906  1.00  0.350          H  
ATOM  23695 2HB  ALA B 495      24.724 -46.305  37.836  1.00  0.350          H  
ATOM  23696 3HB  ALA B 495      25.281 -45.134  39.056  1.00  0.350          H  
ATOM  23697  N   ALA B 496      24.602 -45.464  41.863  1.00  0.250          N  
ATOM  23698  CA  ALA B 496      25.069 -45.212  43.218  1.00  0.290          C  
ATOM  23699  C   ALA B 496      24.380 -46.106  44.257  1.00  0.340          C  
ATOM  23700  O   ALA B 496      24.973 -46.420  45.293  1.00  0.400          O  
ATOM  23701  CB  ALA B 496      24.848 -43.765  43.562  1.00  0.390          C  
ATOM  23702  H   ALA B 496      24.249 -44.664  41.326  1.00  0.300          H  
ATOM  23703  HA  ALA B 496      26.137 -45.419  43.245  1.00  0.350          H  
ATOM  23704 1HB  ALA B 496      25.230 -43.562  44.554  1.00  0.470          H  
ATOM  23705 2HB  ALA B 496      25.370 -43.165  42.830  1.00  0.470          H  
ATOM  23706 3HB  ALA B 496      23.781 -43.543  43.526  1.00  0.470          H  
ATOM  23707  N   LEU B 497      23.106 -46.458  44.037  1.00  0.370          N  
ATOM  23708  CA  LEU B 497      22.389 -47.283  45.010  1.00  0.480          C  
ATOM  23709  C   LEU B 497      22.304 -48.779  44.677  1.00  0.460          C  
ATOM  23710  O   LEU B 497      22.228 -49.612  45.588  1.00  0.520          O  
ATOM  23711  CB  LEU B 497      20.963 -46.756  45.183  1.00  0.630          C  
ATOM  23712  CG  LEU B 497      20.751 -45.642  46.235  1.00  0.630          C  
ATOM  23713  CD1 LEU B 497      21.560 -44.379  45.858  1.00  0.630          C  
ATOM  23714  CD2 LEU B 497      19.262 -45.348  46.316  1.00  0.630          C  
ATOM  23715  H   LEU B 497      22.616 -46.101  43.206  1.00  0.440          H  
ATOM  23716  HA  LEU B 497      22.903 -47.190  45.964  1.00  0.580          H  
ATOM  23717 1HB  LEU B 497      20.638 -46.361  44.214  1.00  0.750          H  
ATOM  23718 2HB  LEU B 497      20.318 -47.594  45.441  1.00  0.750          H  
ATOM  23719  HG  LEU B 497      21.103 -45.985  47.207  1.00  0.750          H  
ATOM  23720 1HD1 LEU B 497      21.407 -43.616  46.600  1.00  0.750          H  
ATOM  23721 2HD1 LEU B 497      22.612 -44.601  45.827  1.00  0.750          H  
ATOM  23722 3HD1 LEU B 497      21.240 -44.010  44.884  1.00  0.750          H  
ATOM  23723 1HD2 LEU B 497      19.079 -44.582  47.061  1.00  0.750          H  
ATOM  23724 2HD2 LEU B 497      18.908 -45.007  45.346  1.00  0.750          H  
ATOM  23725 3HD2 LEU B 497      18.727 -46.256  46.596  1.00  0.750          H  
ATOM  23726  N   LEU B 498      22.286 -49.123  43.396  1.00  0.400          N  
ATOM  23727  CA  LEU B 498      22.131 -50.500  42.959  1.00  0.410          C  
ATOM  23728  C   LEU B 498      23.400 -51.303  42.715  1.00  0.400          C  
ATOM  23729  O   LEU B 498      23.387 -52.516  42.945  1.00  0.430          O  
ATOM  23730  CB  LEU B 498      21.283 -50.539  41.689  1.00  0.570          C  
ATOM  23731  CG  LEU B 498      19.798 -50.095  41.803  1.00  0.570          C  
ATOM  23732  CD1 LEU B 498      19.210 -50.061  40.420  1.00  0.570          C  
ATOM  23733  CD2 LEU B 498      19.010 -51.099  42.671  1.00  0.570          C  
ATOM  23734  H   LEU B 498      22.332 -48.397  42.689  1.00  0.480          H  
ATOM  23735  HA  LEU B 498      21.594 -51.016  43.731  1.00  0.490          H  
ATOM  23736 1HB  LEU B 498      21.752 -49.884  40.973  1.00  0.680          H  
ATOM  23737 2HB  LEU B 498      21.308 -51.536  41.281  1.00  0.680          H  
ATOM  23738  HG  LEU B 498      19.738 -49.092  42.232  1.00  0.680          H  
ATOM  23739 1HD1 LEU B 498      18.170 -49.755  40.460  1.00  0.680          H  
ATOM  23740 2HD1 LEU B 498      19.765 -49.371  39.840  1.00  0.680          H  
ATOM  23741 3HD1 LEU B 498      19.281 -51.038  39.983  1.00  0.680          H  
ATOM  23742 1HD2 LEU B 498      17.967 -50.791  42.719  1.00  0.680          H  
ATOM  23743 2HD2 LEU B 498      19.076 -52.092  42.227  1.00  0.680          H  
ATOM  23744 3HD2 LEU B 498      19.408 -51.128  43.669  1.00  0.680          H  
ATOM  23745  N   LEU B 499      24.500 -50.689  42.279  1.00  0.370          N  
ATOM  23746  CA  LEU B 499      25.650 -51.521  41.950  1.00  0.370          C  
ATOM  23747  C   LEU B 499      26.328 -51.977  43.240  1.00  0.430          C  
ATOM  23748  O   LEU B 499      26.327 -51.262  44.239  1.00  0.680          O  
ATOM  23749  CB  LEU B 499      26.609 -50.744  41.043  1.00  0.520          C  
ATOM  23750  CG  LEU B 499      26.012 -50.255  39.673  1.00  0.520          C  
ATOM  23751  CD1 LEU B 499      27.052 -49.471  38.944  1.00  0.520          C  
ATOM  23752  CD2 LEU B 499      25.517 -51.379  38.855  1.00  0.520          C  
ATOM  23753  H   LEU B 499      24.551 -49.676  42.138  1.00  0.440          H  
ATOM  23754  HA  LEU B 499      25.311 -52.416  41.438  1.00  0.440          H  
ATOM  23755 1HB  LEU B 499      26.947 -49.861  41.578  1.00  0.620          H  
ATOM  23756 2HB  LEU B 499      27.475 -51.375  40.824  1.00  0.620          H  
ATOM  23757  HG  LEU B 499      25.196 -49.606  39.874  1.00  0.620          H  
ATOM  23758 1HD1 LEU B 499      26.650 -49.081  38.011  1.00  0.620          H  
ATOM  23759 2HD1 LEU B 499      27.332 -48.671  39.587  1.00  0.620          H  
ATOM  23760 3HD1 LEU B 499      27.917 -50.100  38.734  1.00  0.620          H  
ATOM  23761 1HD2 LEU B 499      25.116 -51.005  37.935  1.00  0.620          H  
ATOM  23762 2HD2 LEU B 499      26.317 -52.060  38.631  1.00  0.620          H  
ATOM  23763 3HD2 LEU B 499      24.745 -51.890  39.394  1.00  0.620          H  
ATOM  23764  N   LYS B 500      26.858 -53.199  43.235  1.00  0.650          N  
ATOM  23765  CA  LYS B 500      27.487 -53.776  44.420  1.00  0.750          C  
ATOM  23766  C   LYS B 500      29.016 -53.671  44.484  1.00  0.750          C  
ATOM  23767  O   LYS B 500      29.689 -54.205  43.607  1.00  1.160          O  
ATOM  23768  CB  LYS B 500      27.168 -55.267  44.485  1.00  1.010          C  
ATOM  23769  CG  LYS B 500      25.726 -55.647  44.752  1.00  1.010          C  
ATOM  23770  CD  LYS B 500      25.623 -57.178  44.873  1.00  1.010          C  
ATOM  23771  CE  LYS B 500      24.206 -57.659  45.137  1.00  1.010          C  
ATOM  23772  NZ  LYS B 500      24.152 -59.145  45.310  1.00  1.010          N  
ATOM  23773  H   LYS B 500      26.835 -53.734  42.377  1.00  0.780          H  
ATOM  23774  HA  LYS B 500      27.034 -53.293  45.277  1.00  0.900          H  
ATOM  23775 1HB  LYS B 500      27.417 -55.707  43.521  1.00  1.210          H  
ATOM  23776 2HB  LYS B 500      27.804 -55.740  45.198  1.00  1.210          H  
ATOM  23777 1HG  LYS B 500      25.391 -55.180  45.679  1.00  1.210          H  
ATOM  23778 2HG  LYS B 500      25.094 -55.292  43.935  1.00  1.210          H  
ATOM  23779 1HD  LYS B 500      25.974 -57.632  43.944  1.00  1.210          H  
ATOM  23780 2HD  LYS B 500      26.265 -57.519  45.686  1.00  1.210          H  
ATOM  23781 1HE  LYS B 500      23.822 -57.180  46.036  1.00  1.210          H  
ATOM  23782 2HE  LYS B 500      23.579 -57.387  44.294  1.00  1.210          H  
ATOM  23783 1HZ  LYS B 500      23.198 -59.434  45.477  1.00  1.210          H  
ATOM  23784 2HZ  LYS B 500      24.497 -59.595  44.472  1.00  1.210          H  
ATOM  23785 3HZ  LYS B 500      24.725 -59.417  46.097  1.00  1.210          H  
ATOM  23786  N   PRO B 501      29.619 -53.088  45.533  1.00  0.630          N  
ATOM  23787  CA  PRO B 501      31.060 -53.008  45.730  1.00  0.830          C  
ATOM  23788  C   PRO B 501      31.625 -54.249  46.378  1.00  1.170          C  
ATOM  23789  O   PRO B 501      32.189 -54.139  47.470  1.00  1.820          O  
ATOM  23790  CB  PRO B 501      31.210 -51.850  46.707  1.00  1.240          C  
ATOM  23791  CG  PRO B 501      29.946 -51.942  47.561  1.00  1.240          C  
ATOM  23792  CD  PRO B 501      28.841 -52.442  46.607  1.00  1.240          C  
ATOM  23793  HA  PRO B 501      31.554 -52.803  44.778  1.00  1.000          H  
ATOM  23794 1HB  PRO B 501      32.106 -51.995  47.321  1.00  1.490          H  
ATOM  23795 2HB  PRO B 501      31.406 -50.955  46.187  1.00  1.490          H  
ATOM  23796 1HG  PRO B 501      30.118 -52.642  48.399  1.00  1.490          H  
ATOM  23797 2HG  PRO B 501      29.709 -50.970  48.012  1.00  1.490          H  
ATOM  23798 1HD  PRO B 501      28.228 -53.181  47.146  1.00  1.490          H  
ATOM  23799 2HD  PRO B 501      28.247 -51.621  46.221  1.00  1.490          H  
ATOM  23800  N   HIS B 502      31.487 -55.420  45.791  1.00  1.380          N  
ATOM  23801  CA  HIS B 502      31.968 -56.572  46.562  1.00  1.820          C  
ATOM  23802  C   HIS B 502      32.860 -57.544  45.813  1.00  1.680          C  
ATOM  23803  O   HIS B 502      32.609 -58.748  45.798  1.00  2.340          O  
ATOM  23804  CB  HIS B 502      30.783 -57.323  47.185  1.00  2.370          C  
ATOM  23805  CG  HIS B 502      29.953 -56.459  48.119  1.00  2.370          C  
ATOM  23806  ND1 HIS B 502      30.437 -56.000  49.327  1.00  2.370          N  
ATOM  23807  CD2 HIS B 502      28.681 -56.010  48.034  1.00  2.370          C  
ATOM  23808  CE1 HIS B 502      29.501 -55.289  49.924  1.00  2.370          C  
ATOM  23809  NE2 HIS B 502      28.428 -55.282  49.161  1.00  2.370          N  
ATOM  23810  H   HIS B 502      31.048 -55.477  44.866  1.00  1.660          H  
ATOM  23811  HA  HIS B 502      32.571 -56.216  47.392  1.00  2.180          H  
ATOM  23812 1HB  HIS B 502      30.133 -57.695  46.393  1.00  2.850          H  
ATOM  23813 2HB  HIS B 502      31.147 -58.182  47.746  1.00  2.850          H  
ATOM  23814  HD1 HIS B 502      31.411 -55.837  49.504  1.00  2.850          H  
ATOM  23815  HD2 HIS B 502      27.905 -56.122  47.305  1.00  2.850          H  
ATOM  23816  HE1 HIS B 502      29.690 -54.831  50.894  1.00  2.850          H  
ATOM  23817  N   GLY B 503      33.958 -57.029  45.275  1.00  1.520          N  
ATOM  23818  CA  GLY B 503      34.933 -57.849  44.571  1.00  1.630          C  
ATOM  23819  C   GLY B 503      34.694 -57.911  43.069  1.00  1.730          C  
ATOM  23820  O   GLY B 503      33.573 -57.773  42.586  1.00  2.300          O  
ATOM  23821  H   GLY B 503      34.111 -56.031  45.341  1.00  1.820          H  
ATOM  23822 1HA  GLY B 503      35.930 -57.453  44.760  1.00  1.960          H  
ATOM  23823 2HA  GLY B 503      34.915 -58.858  44.982  1.00  1.960          H  
ATOM  23824  N   ALA B 504      35.771 -58.148  42.316  1.00  1.860          N  
ATOM  23825  CA  ALA B 504      35.693 -58.262  40.856  1.00  2.260          C  
ATOM  23826  C   ALA B 504      35.331 -59.684  40.402  1.00  2.350          C  
ATOM  23827  O   ALA B 504      35.228 -59.956  39.206  1.00  2.110          O  
ATOM  23828  CB  ALA B 504      37.009 -57.847  40.224  1.00  3.000          C  
ATOM  23829  H   ALA B 504      36.669 -58.247  42.768  1.00  2.230          H  
ATOM  23830  HA  ALA B 504      34.911 -57.588  40.507  1.00  2.710          H  
ATOM  23831 1HB  ALA B 504      36.918 -57.902  39.136  1.00  3.600          H  
ATOM  23832 2HB  ALA B 504      37.247 -56.822  40.514  1.00  3.600          H  
ATOM  23833 3HB  ALA B 504      37.800 -58.514  40.557  1.00  3.600          H  
ATOM  23834  N   LYS B 505      35.190 -60.614  41.343  1.00  3.170          N  
ATOM  23835  CA  LYS B 505      34.904 -62.000  40.979  1.00  3.630          C  
ATOM  23836  C   LYS B 505      33.528 -62.431  41.466  1.00  3.810          C  
ATOM  23837  O   LYS B 505      33.183 -62.256  42.635  1.00  4.000          O  
ATOM  23838  CB  LYS B 505      35.983 -62.926  41.544  1.00  4.900          C  
ATOM  23839  CG  LYS B 505      37.427 -62.587  41.102  1.00  4.900          C  
ATOM  23840  CD  LYS B 505      37.653 -62.799  39.598  1.00  4.900          C  
ATOM  23841  CE  LYS B 505      39.112 -62.563  39.218  1.00  4.900          C  
ATOM  23842  NZ  LYS B 505      39.345 -62.726  37.749  1.00  4.900          N  
ATOM  23843  H   LYS B 505      35.258 -60.344  42.312  1.00  3.800          H  
ATOM  23844  HA  LYS B 505      34.894 -62.088  39.895  1.00  4.360          H  
ATOM  23845 1HB  LYS B 505      35.951 -62.894  42.633  1.00  5.880          H  
ATOM  23846 2HB  LYS B 505      35.771 -63.952  41.243  1.00  5.880          H  
ATOM  23847 1HG  LYS B 505      37.644 -61.547  41.345  1.00  5.880          H  
ATOM  23848 2HG  LYS B 505      38.123 -63.217  41.654  1.00  5.880          H  
ATOM  23849 1HD  LYS B 505      37.365 -63.812  39.318  1.00  5.880          H  
ATOM  23850 2HD  LYS B 505      37.045 -62.094  39.032  1.00  5.880          H  
ATOM  23851 1HE  LYS B 505      39.393 -61.551  39.509  1.00  5.880          H  
ATOM  23852 2HE  LYS B 505      39.741 -63.273  39.755  1.00  5.880          H  
ATOM  23853 1HZ  LYS B 505      40.320 -62.559  37.541  1.00  5.880          H  
ATOM  23854 2HZ  LYS B 505      39.099 -63.665  37.468  1.00  5.880          H  
ATOM  23855 3HZ  LYS B 505      38.776 -62.063  37.241  1.00  5.880          H  
ATOM  23856  N   LYS B 506      32.755 -63.024  40.555  1.00  4.100          N  
ATOM  23857  CA  LYS B 506      31.390 -63.462  40.832  1.00  4.540          C  
ATOM  23858  C   LYS B 506      30.921 -64.506  39.816  1.00  4.910          C  
ATOM  23859  O   LYS B 506      31.549 -64.655  38.767  1.00  5.350          O  
ATOM  23860  CB  LYS B 506      30.459 -62.237  40.813  1.00  6.180          C  
ATOM  23861  CG  LYS B 506      30.307 -61.512  39.423  1.00  6.180          C  
ATOM  23862  CD  LYS B 506      31.457 -60.481  39.134  1.00  6.180          C  
ATOM  23863  CE  LYS B 506      31.066 -59.479  38.019  1.00  6.180          C  
ATOM  23864  NZ  LYS B 506      32.212 -58.538  37.641  1.00  6.180          N  
ATOM  23865  H   LYS B 506      33.128 -63.142  39.622  1.00  4.920          H  
ATOM  23866  HA  LYS B 506      31.363 -63.918  41.822  1.00  5.450          H  
ATOM  23867 1HB  LYS B 506      29.460 -62.544  41.125  1.00  7.420          H  
ATOM  23868 2HB  LYS B 506      30.812 -61.501  41.540  1.00  7.420          H  
ATOM  23869 1HG  LYS B 506      30.298 -62.248  38.623  1.00  7.420          H  
ATOM  23870 2HG  LYS B 506      29.352 -60.986  39.405  1.00  7.420          H  
ATOM  23871 1HD  LYS B 506      31.712 -59.933  40.045  1.00  7.420          H  
ATOM  23872 2HD  LYS B 506      32.345 -61.006  38.792  1.00  7.420          H  
ATOM  23873 1HE  LYS B 506      30.759 -60.032  37.134  1.00  7.420          H  
ATOM  23874 2HE  LYS B 506      30.223 -58.881  38.367  1.00  7.420          H  
ATOM  23875 1HZ  LYS B 506      31.906 -57.898  36.918  1.00  7.420          H  
ATOM  23876 2HZ  LYS B 506      32.502 -57.993  38.448  1.00  7.420          H  
ATOM  23877 3HZ  LYS B 506      33.005 -59.063  37.286  1.00  7.420          H  
ATOM  23878  N   ASP B 507      29.806 -65.190  40.114  1.00  4.910          N  
ATOM  23879  CA  ASP B 507      29.172 -66.147  39.189  1.00  5.390          C  
ATOM  23880  C   ASP B 507      27.664 -66.168  39.491  1.00  5.270          C  
ATOM  23881  O   ASP B 507      27.203 -65.443  40.373  1.00  4.990          O  
ATOM  23882  CB  ASP B 507      29.841 -67.548  39.271  1.00  7.350          C  
ATOM  23883  CG  ASP B 507      29.736 -68.455  37.915  1.00  7.350          C  
ATOM  23884  OD1 ASP B 507      28.704 -68.437  37.261  1.00  7.350          O  
ATOM  23885  OD2 ASP B 507      30.714 -69.103  37.549  1.00  7.350          O  
ATOM  23886  H   ASP B 507      29.361 -65.023  41.007  1.00  5.890          H  
ATOM  23887  HA  ASP B 507      29.302 -65.791  38.173  1.00  6.470          H  
ATOM  23888 1HB  ASP B 507      30.900 -67.418  39.506  1.00  8.820          H  
ATOM  23889 2HB  ASP B 507      29.395 -68.108  40.097  1.00  8.820          H  
ATOM  23890  N   LEU B 508      26.902 -66.974  38.762  1.00  5.720          N  
ATOM  23891  CA  LEU B 508      25.439 -66.988  38.874  1.00  5.710          C  
ATOM  23892  C   LEU B 508      24.849 -68.051  39.814  1.00  6.220          C  
ATOM  23893  O   LEU B 508      25.092 -69.231  39.586  1.00  6.650          O  
ATOM  23894  CB  LEU B 508      24.861 -67.308  37.494  1.00  8.000          C  
ATOM  23895  CG  LEU B 508      23.333 -67.425  37.403  1.00  8.000          C  
ATOM  23896  CD1 LEU B 508      22.684 -66.055  37.604  1.00  8.000          C  
ATOM  23897  CD2 LEU B 508      22.965 -68.025  36.115  1.00  8.000          C  
ATOM  23898  H   LEU B 508      27.369 -67.585  38.086  1.00  6.860          H  
ATOM  23899  HA  LEU B 508      25.139 -65.993  39.175  1.00  6.850          H  
ATOM  23900 1HB  LEU B 508      25.176 -66.524  36.804  1.00  9.600          H  
ATOM  23901 2HB  LEU B 508      25.293 -68.254  37.152  1.00  9.600          H  
ATOM  23902  HG  LEU B 508      22.986 -68.080  38.184  1.00  9.600          H  
ATOM  23903 1HD1 LEU B 508      21.611 -66.133  37.552  1.00  9.600          H  
ATOM  23904 2HD1 LEU B 508      22.944 -65.635  38.531  1.00  9.600          H  
ATOM  23905 3HD1 LEU B 508      23.029 -65.386  36.824  1.00  9.600          H  
ATOM  23906 1HD2 LEU B 508      21.931 -68.137  36.065  1.00  9.600          H  
ATOM  23907 2HD2 LEU B 508      23.280 -67.387  35.337  1.00  9.600          H  
ATOM  23908 3HD2 LEU B 508      23.438 -69.005  36.011  1.00  9.600          H  
ATOM  23909  N   PRO B 509      24.044 -67.695  40.852  1.00  6.480          N  
ATOM  23910  CA  PRO B 509      23.375 -68.646  41.735  1.00  7.060          C  
ATOM  23911  C   PRO B 509      22.617 -69.729  40.956  1.00  6.940          C  
ATOM  23912  O   PRO B 509      22.957 -70.899  41.087  1.00  7.030          O  
ATOM  23913  CB  PRO B 509      22.461 -67.732  42.562  1.00 10.590          C  
ATOM  23914  CG  PRO B 509      23.230 -66.422  42.628  1.00 10.590          C  
ATOM  23915  CD  PRO B 509      23.874 -66.276  41.263  1.00 10.590          C  
ATOM  23916  HA  PRO B 509      24.134 -69.111  42.381  1.00  8.470          H  
ATOM  23917 1HB  PRO B 509      21.475 -67.631  42.098  1.00 12.710          H  
ATOM  23918 2HB  PRO B 509      22.297 -68.176  43.557  1.00 12.710          H  
ATOM  23919 1HG  PRO B 509      22.547 -65.589  42.868  1.00 12.710          H  
ATOM  23920 2HG  PRO B 509      23.974 -66.461  43.440  1.00 12.710          H  
ATOM  23921 1HD  PRO B 509      23.198 -65.738  40.625  1.00 12.710          H  
ATOM  23922 2HD  PRO B 509      24.851 -65.771  41.373  1.00 12.710          H  
ATOM  23923  N   THR B 510      21.557 -69.354  40.210  1.00  7.130          N  
ATOM  23924  CA  THR B 510      20.893 -70.269  39.257  1.00  7.170          C  
ATOM  23925  C   THR B 510      19.804 -69.618  38.377  1.00  7.280          C  
ATOM  23926  O   THR B 510      18.784 -70.263  38.143  1.00  7.730          O  
ATOM  23927  CB  THR B 510      20.224 -71.450  40.009  1.00 10.020          C  
ATOM  23928  OG1 THR B 510      19.632 -72.349  39.063  1.00 10.020          O  
ATOM  23929  CG2 THR B 510      19.171 -70.960  41.029  1.00 10.020          C  
ATOM  23930  H   THR B 510      21.263 -68.394  40.242  1.00  8.560          H  
ATOM  23931  HA  THR B 510      21.662 -70.669  38.594  1.00  8.600          H  
ATOM  23932  HB  THR B 510      20.974 -72.005  40.549  1.00 12.030          H  
ATOM  23933  HG1 THR B 510      18.945 -71.872  38.563  1.00 12.030          H  
ATOM  23934 1HG2 THR B 510      18.744 -71.820  41.538  1.00 12.030          H  
ATOM  23935 2HG2 THR B 510      19.649 -70.310  41.757  1.00 12.030          H  
ATOM  23936 3HG2 THR B 510      18.379 -70.415  40.535  1.00 12.030          H  
ATOM  23937  N   ARG B 511      19.968 -68.411  37.843  1.00  7.100          N  
ATOM  23938  CA  ARG B 511      18.771 -67.783  37.239  1.00  7.350          C  
ATOM  23939  C   ARG B 511      18.729 -67.368  35.764  1.00  7.280          C  
ATOM  23940  O   ARG B 511      17.843 -66.592  35.404  1.00  7.640          O  
ATOM  23941  CB  ARG B 511      18.416 -66.541  38.051  1.00 10.190          C  
ATOM  23942  CG  ARG B 511      18.160 -66.780  39.558  1.00 10.190          C  
ATOM  23943  CD  ARG B 511      16.932 -67.583  39.838  1.00 10.190          C  
ATOM  23944  NE  ARG B 511      16.771 -67.811  41.268  1.00 10.190          N  
ATOM  23945  CZ  ARG B 511      15.799 -68.556  41.838  1.00 10.190          C  
ATOM  23946  NH1 ARG B 511      14.881 -69.150  41.099  1.00 10.190          N  
ATOM  23947  NH2 ARG B 511      15.770 -68.687  43.155  1.00 10.190          N  
ATOM  23948  H   ARG B 511      20.840 -67.914  37.933  1.00  8.520          H  
ATOM  23949  HA  ARG B 511      17.952 -68.485  37.350  1.00  8.820          H  
ATOM  23950 1HB  ARG B 511      19.212 -65.808  37.959  1.00 12.230          H  
ATOM  23951 2HB  ARG B 511      17.511 -66.089  37.646  1.00 12.230          H  
ATOM  23952 1HG  ARG B 511      19.006 -67.296  40.001  1.00 12.230          H  
ATOM  23953 2HG  ARG B 511      18.037 -65.816  40.048  1.00 12.230          H  
ATOM  23954 1HD  ARG B 511      16.058 -67.049  39.470  1.00 12.230          H  
ATOM  23955 2HD  ARG B 511      17.000 -68.552  39.357  1.00 12.230          H  
ATOM  23956  HE  ARG B 511      17.448 -67.378  41.883  1.00 12.230          H  
ATOM  23957 1HH1 ARG B 511      14.894 -69.054  40.096  1.00 12.230          H  
ATOM  23958 2HH1 ARG B 511      14.159 -69.704  41.538  1.00 12.230          H  
ATOM  23959 1HH2 ARG B 511      16.471 -68.232  43.724  1.00 12.230          H  
ATOM  23960 2HH2 ARG B 511      15.049 -69.241  43.594  1.00 12.230          H  
ATOM  23961  N   LEU B 512      19.634 -67.823  34.913  1.00  7.040          N  
ATOM  23962  CA  LEU B 512      19.586 -67.325  33.546  1.00  7.100          C  
ATOM  23963  C   LEU B 512      19.207 -68.348  32.478  1.00  7.020          C  
ATOM  23964  O   LEU B 512      19.418 -69.552  32.625  1.00  7.680          O  
ATOM  23965  CB  LEU B 512      20.870 -66.567  33.283  1.00  9.920          C  
ATOM  23966  CG  LEU B 512      21.128 -65.386  34.279  1.00  9.920          C  
ATOM  23967  CD1 LEU B 512      22.453 -64.768  34.012  1.00  9.920          C  
ATOM  23968  CD2 LEU B 512      20.064 -64.351  34.142  1.00  9.920          C  
ATOM  23969  H   LEU B 512      20.329 -68.496  35.192  1.00  8.450          H  
ATOM  23970  HA  LEU B 512      18.785 -66.602  33.482  1.00  8.520          H  
ATOM  23971 1HB  LEU B 512      21.722 -67.246  33.272  1.00 11.900          H  
ATOM  23972 2HB  LEU B 512      20.764 -66.120  32.357  1.00 11.900          H  
ATOM  23973  HG  LEU B 512      21.124 -65.752  35.281  1.00 11.900          H  
ATOM  23974 1HD1 LEU B 512      22.620 -63.965  34.711  1.00 11.900          H  
ATOM  23975 2HD1 LEU B 512      23.193 -65.492  34.150  1.00 11.900          H  
ATOM  23976 3HD1 LEU B 512      22.495 -64.384  33.004  1.00 11.900          H  
ATOM  23977 1HD2 LEU B 512      20.262 -63.560  34.831  1.00 11.900          H  
ATOM  23978 2HD2 LEU B 512      20.072 -63.984  33.130  1.00 11.900          H  
ATOM  23979 3HD2 LEU B 512      19.090 -64.729  34.366  1.00 11.900          H  
ATOM  23980  N   ILE B 513      18.596 -67.813  31.415  1.00  6.490          N  
ATOM  23981  CA  ILE B 513      18.005 -68.521  30.275  1.00  6.840          C  
ATOM  23982  C   ILE B 513      18.971 -69.232  29.314  1.00  6.690          C  
ATOM  23983  O   ILE B 513      19.873 -68.613  28.739  1.00  6.830          O  
ATOM  23984  CB  ILE B 513      17.143 -67.488  29.501  1.00  9.440          C  
ATOM  23985  CG1 ILE B 513      16.003 -66.892  30.426  1.00  9.440          C  
ATOM  23986  CG2 ILE B 513      16.569 -68.040  28.237  1.00  9.440          C  
ATOM  23987  CD1 ILE B 513      14.989 -67.878  30.993  1.00  9.440          C  
ATOM  23988  H   ILE B 513      18.505 -66.808  31.414  1.00  7.790          H  
ATOM  23989  HA  ILE B 513      17.354 -69.297  30.672  1.00  8.210          H  
ATOM  23990  HB  ILE B 513      17.776 -66.661  29.226  1.00 11.320          H  
ATOM  23991 1HG1 ILE B 513      16.468 -66.380  31.265  1.00 11.320          H  
ATOM  23992 2HG1 ILE B 513      15.447 -66.159  29.839  1.00 11.320          H  
ATOM  23993 1HG2 ILE B 513      16.017 -67.258  27.743  1.00 11.320          H  
ATOM  23994 2HG2 ILE B 513      17.352 -68.348  27.615  1.00 11.320          H  
ATOM  23995 3HG2 ILE B 513      15.909 -68.884  28.440  1.00 11.320          H  
ATOM  23996 1HD1 ILE B 513      14.265 -67.330  31.597  1.00 11.320          H  
ATOM  23997 2HD1 ILE B 513      14.465 -68.389  30.189  1.00 11.320          H  
ATOM  23998 3HD1 ILE B 513      15.482 -68.612  31.624  1.00 11.320          H  
ATOM  23999  N   ASP B 514      18.667 -70.506  29.040  1.00  6.550          N  
ATOM  24000  CA  ASP B 514      19.448 -71.419  28.199  1.00  6.570          C  
ATOM  24001  C   ASP B 514      19.617 -71.002  26.740  1.00  6.360          C  
ATOM  24002  O   ASP B 514      20.520 -71.475  26.053  1.00  6.370          O  
ATOM  24003  CB  ASP B 514      18.794 -72.786  28.287  1.00  9.190          C  
ATOM  24004  CG  ASP B 514      17.338 -72.675  27.940  1.00  9.190          C  
ATOM  24005  OD1 ASP B 514      16.665 -71.965  28.680  1.00  9.190          O  
ATOM  24006  OD2 ASP B 514      16.895 -73.245  26.983  1.00  9.190          O  
ATOM  24007  H   ASP B 514      17.834 -70.912  29.483  1.00  7.860          H  
ATOM  24008  HA  ASP B 514      20.445 -71.494  28.638  1.00  7.880          H  
ATOM  24009 1HB  ASP B 514      19.282 -73.473  27.595  1.00 11.030          H  
ATOM  24010 2HB  ASP B 514      18.904 -73.187  29.296  1.00 11.030          H  
ATOM  24011  N   ARG B 515      18.759 -70.112  26.273  1.00  6.430          N  
ATOM  24012  CA  ARG B 515      18.842 -69.591  24.917  1.00  6.280          C  
ATOM  24013  C   ARG B 515      20.169 -68.847  24.710  1.00  6.090          C  
ATOM  24014  O   ARG B 515      20.692 -68.806  23.595  1.00  6.130          O  
ATOM  24015  CB  ARG B 515      17.687 -68.647  24.597  1.00  8.850          C  
ATOM  24016  CG  ARG B 515      16.325 -69.325  24.477  1.00  8.850          C  
ATOM  24017  CD  ARG B 515      15.282 -68.433  23.858  1.00  8.850          C  
ATOM  24018  NE  ARG B 515      14.974 -67.236  24.666  1.00  8.850          N  
ATOM  24019  CZ  ARG B 515      14.061 -67.168  25.669  1.00  8.850          C  
ATOM  24020  NH1 ARG B 515      13.369 -68.234  26.029  1.00  8.850          N  
ATOM  24021  NH2 ARG B 515      13.864 -66.017  26.297  1.00  8.850          N  
ATOM  24022  H   ARG B 515      18.034 -69.799  26.900  1.00  7.720          H  
ATOM  24023  HA  ARG B 515      18.802 -70.431  24.224  1.00  7.540          H  
ATOM  24024 1HB  ARG B 515      17.621 -67.873  25.351  1.00 10.620          H  
ATOM  24025 2HB  ARG B 515      17.888 -68.153  23.648  1.00 10.620          H  
ATOM  24026 1HG  ARG B 515      16.425 -70.213  23.853  1.00 10.620          H  
ATOM  24027 2HG  ARG B 515      15.987 -69.625  25.470  1.00 10.620          H  
ATOM  24028 1HD  ARG B 515      15.650 -68.094  22.889  1.00 10.620          H  
ATOM  24029 2HD  ARG B 515      14.365 -68.995  23.704  1.00 10.620          H  
ATOM  24030  HE  ARG B 515      15.469 -66.382  24.431  1.00 10.620          H  
ATOM  24031 1HH1 ARG B 515      13.510 -69.116  25.561  1.00 10.620          H  
ATOM  24032 2HH1 ARG B 515      12.694 -68.169  26.779  1.00 10.620          H  
ATOM  24033 1HH2 ARG B 515      14.389 -65.196  26.026  1.00 10.620          H  
ATOM  24034 2HH2 ARG B 515      13.187 -65.956  27.045  1.00 10.620          H  
ATOM  24035  N   LEU B 516      20.667 -68.188  25.772  1.00  6.100          N  
ATOM  24036  CA  LEU B 516      21.906 -67.413  25.728  1.00  6.160          C  
ATOM  24037  C   LEU B 516      23.013 -67.998  26.614  1.00  5.560          C  
ATOM  24038  O   LEU B 516      24.202 -67.833  26.320  1.00  5.870          O  
ATOM  24039  CB  LEU B 516      21.631 -65.937  26.141  1.00  8.600          C  
ATOM  24040  CG  LEU B 516      22.877 -64.913  26.189  1.00  8.600          C  
ATOM  24041  CD1 LEU B 516      23.539 -64.796  24.828  1.00  8.600          C  
ATOM  24042  CD2 LEU B 516      22.388 -63.513  26.631  1.00  8.600          C  
ATOM  24043  H   LEU B 516      20.194 -68.249  26.674  1.00  7.320          H  
ATOM  24044  HA  LEU B 516      22.262 -67.424  24.702  1.00  7.390          H  
ATOM  24045 1HB  LEU B 516      20.897 -65.526  25.455  1.00 10.320          H  
ATOM  24046 2HB  LEU B 516      21.186 -65.949  27.133  1.00 10.320          H  
ATOM  24047  HG  LEU B 516      23.617 -65.280  26.906  1.00 10.320          H  
ATOM  24048 1HD1 LEU B 516      24.377 -64.102  24.892  1.00 10.320          H  
ATOM  24049 2HD1 LEU B 516      23.911 -65.769  24.511  1.00 10.320          H  
ATOM  24050 3HD1 LEU B 516      22.819 -64.428  24.099  1.00 10.320          H  
ATOM  24051 1HD2 LEU B 516      23.231 -62.832  26.680  1.00 10.320          H  
ATOM  24052 2HD2 LEU B 516      21.656 -63.129  25.921  1.00 10.320          H  
ATOM  24053 3HD2 LEU B 516      21.939 -63.579  27.595  1.00 10.320          H  
ATOM  24054  N   PHE B 517      22.632 -68.638  27.723  1.00  4.830          N  
ATOM  24055  CA  PHE B 517      23.603 -69.021  28.736  1.00  4.260          C  
ATOM  24056  C   PHE B 517      23.883 -70.512  28.922  1.00  3.860          C  
ATOM  24057  O   PHE B 517      23.020 -71.366  28.724  1.00  4.070          O  
ATOM  24058  CB  PHE B 517      23.096 -68.486  30.057  1.00  6.190          C  
ATOM  24059  CG  PHE B 517      22.947 -67.022  30.041  1.00  6.190          C  
ATOM  24060  CD1 PHE B 517      24.007 -66.249  30.107  1.00  6.190          C  
ATOM  24061  CD2 PHE B 517      21.711 -66.413  29.986  1.00  6.190          C  
ATOM  24062  CE1 PHE B 517      23.867 -64.926  30.143  1.00  6.190          C  
ATOM  24063  CE2 PHE B 517      21.588 -65.065  30.017  1.00  6.190          C  
ATOM  24064  CZ  PHE B 517      22.681 -64.333  30.106  1.00  6.190          C  
ATOM  24065  H   PHE B 517      21.644 -68.789  27.917  1.00  5.800          H  
ATOM  24066  HA  PHE B 517      24.545 -68.536  28.487  1.00  5.110          H  
ATOM  24067 1HB  PHE B 517      22.122 -68.927  30.277  1.00  7.430          H  
ATOM  24068 2HB  PHE B 517      23.779 -68.769  30.863  1.00  7.430          H  
ATOM  24069  HD1 PHE B 517      25.002 -66.698  30.149  1.00  7.430          H  
ATOM  24070  HD2 PHE B 517      20.834 -67.007  29.941  1.00  7.430          H  
ATOM  24071  HE1 PHE B 517      24.716 -64.349  30.212  1.00  7.430          H  
ATOM  24072  HE2 PHE B 517      20.625 -64.584  29.987  1.00  7.430          H  
ATOM  24073  HZ  PHE B 517      22.611 -63.266  30.147  1.00  7.430          H  
ATOM  24074  N   GLY B 518      25.109 -70.815  29.353  1.00  3.810          N  
ATOM  24075  CA  GLY B 518      25.499 -72.176  29.700  1.00  3.610          C  
ATOM  24076  C   GLY B 518      25.343 -72.404  31.202  1.00  3.160          C  
ATOM  24077  O   GLY B 518      24.699 -71.616  31.894  1.00  3.460          O  
ATOM  24078  H   GLY B 518      25.785 -70.073  29.468  1.00  4.570          H  
ATOM  24079 1HA  GLY B 518      24.885 -72.888  29.148  1.00  4.330          H  
ATOM  24080 2HA  GLY B 518      26.535 -72.343  29.408  1.00  4.330          H  
ATOM  24081  N   TRP B 519      25.949 -73.486  31.698  1.00  2.830          N  
ATOM  24082  CA  TRP B 519      25.878 -73.879  33.110  1.00  2.710          C  
ATOM  24083  C   TRP B 519      26.498 -72.864  34.086  1.00  2.260          C  
ATOM  24084  O   TRP B 519      25.877 -72.500  35.089  1.00  2.790          O  
ATOM  24085  CB  TRP B 519      26.512 -75.271  33.250  1.00  3.840          C  
ATOM  24086  CG  TRP B 519      26.618 -75.788  34.637  1.00  3.840          C  
ATOM  24087  CD1 TRP B 519      25.611 -75.969  35.532  1.00  3.840          C  
ATOM  24088  CD2 TRP B 519      27.824 -76.239  35.293  1.00  3.840          C  
ATOM  24089  NE1 TRP B 519      26.109 -76.475  36.704  1.00  3.840          N  
ATOM  24090  CE2 TRP B 519      27.463 -76.641  36.575  1.00  3.840          C  
ATOM  24091  CE3 TRP B 519      29.165 -76.323  34.902  1.00  3.840          C  
ATOM  24092  CZ2 TRP B 519      28.392 -77.114  37.479  1.00  3.840          C  
ATOM  24093  CZ3 TRP B 519      30.094 -76.796  35.806  1.00  3.840          C  
ATOM  24094  CH2 TRP B 519      29.719 -77.179  37.063  1.00  3.840          C  
ATOM  24095  H   TRP B 519      26.463 -74.072  31.057  1.00  3.400          H  
ATOM  24096  HA  TRP B 519      24.824 -73.974  33.369  1.00  3.250          H  
ATOM  24097 1HB  TRP B 519      25.930 -75.987  32.673  1.00  4.610          H  
ATOM  24098 2HB  TRP B 519      27.508 -75.248  32.823  1.00  4.610          H  
ATOM  24099  HD1 TRP B 519      24.565 -75.735  35.348  1.00  4.610          H  
ATOM  24100  HE1 TRP B 519      25.566 -76.688  37.529  1.00  4.610          H  
ATOM  24101  HE3 TRP B 519      29.475 -76.015  33.909  1.00  4.610          H  
ATOM  24102  HZ2 TRP B 519      28.113 -77.428  38.485  1.00  4.610          H  
ATOM  24103  HZ3 TRP B 519      31.134 -76.851  35.493  1.00  4.610          H  
ATOM  24104  HH2 TRP B 519      30.478 -77.546  37.752  1.00  4.610          H  
ATOM  24105  N   ILE B 520      27.729 -72.432  33.812  1.00  1.720          N  
ATOM  24106  CA  ILE B 520      28.421 -71.455  34.659  1.00  1.850          C  
ATOM  24107  C   ILE B 520      29.013 -70.320  33.835  1.00  1.540          C  
ATOM  24108  O   ILE B 520      29.258 -70.481  32.638  1.00  1.480          O  
ATOM  24109  CB  ILE B 520      29.496 -72.119  35.551  1.00  2.540          C  
ATOM  24110  CG1 ILE B 520      30.552 -72.833  34.660  1.00  2.540          C  
ATOM  24111  CG2 ILE B 520      28.830 -73.033  36.564  1.00  2.540          C  
ATOM  24112  CD1 ILE B 520      31.786 -73.353  35.403  1.00  2.540          C  
ATOM  24113  H   ILE B 520      28.173 -72.761  32.970  1.00  2.060          H  
ATOM  24114  HA  ILE B 520      27.690 -71.008  35.333  1.00  2.220          H  
ATOM  24115  HB  ILE B 520      30.031 -71.336  36.098  1.00  3.050          H  
ATOM  24116 1HG1 ILE B 520      30.074 -73.667  34.163  1.00  3.050          H  
ATOM  24117 2HG1 ILE B 520      30.879 -72.143  33.908  1.00  3.050          H  
ATOM  24118 1HG2 ILE B 520      29.560 -73.484  37.221  1.00  3.050          H  
ATOM  24119 2HG2 ILE B 520      28.129 -72.451  37.160  1.00  3.050          H  
ATOM  24120 3HG2 ILE B 520      28.301 -73.786  36.058  1.00  3.050          H  
ATOM  24121 1HD1 ILE B 520      32.461 -73.825  34.690  1.00  3.050          H  
ATOM  24122 2HD1 ILE B 520      32.294 -72.522  35.889  1.00  3.050          H  
ATOM  24123 3HD1 ILE B 520      31.498 -74.083  36.153  1.00  3.050          H  
ATOM  24124  N   PHE B 521      29.282 -69.186  34.492  1.00  1.500          N  
ATOM  24125  CA  PHE B 521      29.889 -68.019  33.841  1.00  1.330          C  
ATOM  24126  C   PHE B 521      31.376 -67.886  33.968  1.00  1.230          C  
ATOM  24127  O   PHE B 521      31.994 -67.161  33.186  1.00  1.100          O  
ATOM  24128  CB  PHE B 521      29.273 -66.743  34.386  1.00  1.930          C  
ATOM  24129  CG  PHE B 521      27.945 -66.576  33.915  1.00  1.930          C  
ATOM  24130  CD1 PHE B 521      26.934 -67.376  34.382  1.00  1.930          C  
ATOM  24131  CD2 PHE B 521      27.666 -65.614  32.986  1.00  1.930          C  
ATOM  24132  CE1 PHE B 521      25.720 -67.252  33.907  1.00  1.930          C  
ATOM  24133  CE2 PHE B 521      26.420 -65.485  32.544  1.00  1.930          C  
ATOM  24134  CZ  PHE B 521      25.452 -66.319  33.001  1.00  1.930          C  
ATOM  24135  H   PHE B 521      29.046 -69.104  35.495  1.00  1.800          H  
ATOM  24136  HA  PHE B 521      29.650 -68.082  32.779  1.00  1.600          H  
ATOM  24137 1HB  PHE B 521      29.258 -66.777  35.472  1.00  2.320          H  
ATOM  24138 2HB  PHE B 521      29.869 -65.882  34.080  1.00  2.320          H  
ATOM  24139  HD1 PHE B 521      27.124 -68.138  35.130  1.00  2.320          H  
ATOM  24140  HD2 PHE B 521      28.457 -64.956  32.611  1.00  2.320          H  
ATOM  24141  HE1 PHE B 521      24.962 -67.914  34.253  1.00  2.320          H  
ATOM  24142  HE2 PHE B 521      26.194 -64.738  31.827  1.00  2.320          H  
ATOM  24143  HZ  PHE B 521      24.455 -66.233  32.638  1.00  2.320          H  
ATOM  24144  N   ARG B 522      32.000 -68.585  34.893  1.00  1.400          N  
ATOM  24145  CA  ARG B 522      33.443 -68.423  35.006  1.00  1.350          C  
ATOM  24146  C   ARG B 522      34.202 -68.495  33.642  1.00  1.250          C  
ATOM  24147  O   ARG B 522      35.025 -67.603  33.400  1.00  1.180          O  
ATOM  24148  CB  ARG B 522      34.010 -69.393  36.046  1.00  1.910          C  
ATOM  24149  CG  ARG B 522      35.515 -69.386  36.226  1.00  1.910          C  
ATOM  24150  CD  ARG B 522      35.932 -70.487  37.129  1.00  1.910          C  
ATOM  24151  NE  ARG B 522      35.682 -71.807  36.529  1.00  1.910          N  
ATOM  24152  CZ  ARG B 522      35.596 -72.979  37.209  1.00  1.910          C  
ATOM  24153  NH1 ARG B 522      35.740 -73.009  38.520  1.00  1.910          N  
ATOM  24154  NH2 ARG B 522      35.366 -74.106  36.549  1.00  1.910          N  
ATOM  24155  H   ARG B 522      31.474 -69.135  35.594  1.00  1.680          H  
ATOM  24156  HA  ARG B 522      33.620 -67.428  35.415  1.00  1.620          H  
ATOM  24157 1HB  ARG B 522      33.602 -69.090  37.012  1.00  2.290          H  
ATOM  24158 2HB  ARG B 522      33.681 -70.396  35.909  1.00  2.290          H  
ATOM  24159 1HG  ARG B 522      36.013 -69.532  35.267  1.00  2.290          H  
ATOM  24160 2HG  ARG B 522      35.832 -68.438  36.660  1.00  2.290          H  
ATOM  24161 1HD  ARG B 522      36.993 -70.401  37.345  1.00  2.290          H  
ATOM  24162 2HD  ARG B 522      35.363 -70.412  38.054  1.00  2.290          H  
ATOM  24163  HE  ARG B 522      35.567 -71.844  35.524  1.00  2.290          H  
ATOM  24164 1HH1 ARG B 522      35.917 -72.161  39.035  1.00  2.290          H  
ATOM  24165 2HH1 ARG B 522      35.675 -73.888  39.017  1.00  2.290          H  
ATOM  24166 1HH2 ARG B 522      35.256 -74.094  35.546  1.00  2.290          H  
ATOM  24167 2HH2 ARG B 522      35.302 -74.982  37.049  1.00  2.290          H  
ATOM  24168  N   PRO B 523      33.992 -69.511  32.751  1.00  1.290          N  
ATOM  24169  CA  PRO B 523      34.642 -69.618  31.447  1.00  1.250          C  
ATOM  24170  C   PRO B 523      34.316 -68.448  30.512  1.00  1.110          C  
ATOM  24171  O   PRO B 523      35.081 -68.171  29.587  1.00  1.110          O  
ATOM  24172  CB  PRO B 523      34.042 -70.913  30.875  1.00  1.880          C  
ATOM  24173  CG  PRO B 523      33.573 -71.687  32.071  1.00  1.880          C  
ATOM  24174  CD  PRO B 523      33.072 -70.635  33.021  1.00  1.880          C  
ATOM  24175  HA  PRO B 523      35.723 -69.719  31.588  1.00  1.500          H  
ATOM  24176 1HB  PRO B 523      33.220 -70.669  30.183  1.00  2.250          H  
ATOM  24177 2HB  PRO B 523      34.803 -71.451  30.289  1.00  2.250          H  
ATOM  24178 1HG  PRO B 523      32.785 -72.398  31.774  1.00  2.250          H  
ATOM  24179 2HG  PRO B 523      34.396 -72.281  32.490  1.00  2.250          H  
ATOM  24180 1HD  PRO B 523      32.039 -70.369  32.750  1.00  2.250          H  
ATOM  24181 2HD  PRO B 523      33.144 -71.022  34.002  1.00  2.250          H  
ATOM  24182  N   PHE B 524      33.183 -67.770  30.746  1.00  1.070          N  
ATOM  24183  CA  PHE B 524      32.767 -66.630  29.946  1.00  1.020          C  
ATOM  24184  C   PHE B 524      33.690 -65.502  30.235  1.00  0.910          C  
ATOM  24185  O   PHE B 524      34.208 -64.852  29.324  1.00  0.890          O  
ATOM  24186  CB  PHE B 524      31.313 -66.204  30.198  1.00  1.450          C  
ATOM  24187  CG  PHE B 524      30.979 -64.870  29.574  1.00  1.450          C  
ATOM  24188  CD1 PHE B 524      30.891 -64.701  28.198  1.00  1.450          C  
ATOM  24189  CD2 PHE B 524      30.751 -63.763  30.396  1.00  1.450          C  
ATOM  24190  CE1 PHE B 524      30.598 -63.453  27.665  1.00  1.450          C  
ATOM  24191  CE2 PHE B 524      30.456 -62.532  29.862  1.00  1.450          C  
ATOM  24192  CZ  PHE B 524      30.385 -62.377  28.499  1.00  1.450          C  
ATOM  24193  H   PHE B 524      32.601 -67.999  31.545  1.00  1.280          H  
ATOM  24194  HA  PHE B 524      32.863 -66.888  28.892  1.00  1.220          H  
ATOM  24195 1HB  PHE B 524      30.636 -66.954  29.797  1.00  1.740          H  
ATOM  24196 2HB  PHE B 524      31.121 -66.128  31.253  1.00  1.740          H  
ATOM  24197  HD1 PHE B 524      31.062 -65.552  27.538  1.00  1.740          H  
ATOM  24198  HD2 PHE B 524      30.814 -63.875  31.482  1.00  1.740          H  
ATOM  24199  HE1 PHE B 524      30.535 -63.322  26.586  1.00  1.740          H  
ATOM  24200  HE2 PHE B 524      30.280 -61.680  30.522  1.00  1.740          H  
ATOM  24201  HZ  PHE B 524      30.151 -61.408  28.082  1.00  1.740          H  
ATOM  24202  N   ASN B 525      33.867 -65.243  31.522  1.00  0.940          N  
ATOM  24203  CA  ASN B 525      34.735 -64.161  31.910  1.00  0.930          C  
ATOM  24204  C   ASN B 525      36.157 -64.434  31.453  1.00  0.870          C  
ATOM  24205  O   ASN B 525      36.830 -63.516  30.979  1.00  0.830          O  
ATOM  24206  CB  ASN B 525      34.653 -63.941  33.400  1.00  1.310          C  
ATOM  24207  CG  ASN B 525      33.374 -63.262  33.782  1.00  1.310          C  
ATOM  24208  OD1 ASN B 525      32.784 -62.535  32.969  1.00  1.310          O  
ATOM  24209  ND2 ASN B 525      32.936 -63.474  34.988  1.00  1.310          N  
ATOM  24210  H   ASN B 525      33.370 -65.821  32.208  1.00  1.130          H  
ATOM  24211  HA  ASN B 525      34.402 -63.255  31.405  1.00  1.120          H  
ATOM  24212 1HB  ASN B 525      34.710 -64.906  33.911  1.00  1.570          H  
ATOM  24213 2HB  ASN B 525      35.497 -63.337  33.732  1.00  1.570          H  
ATOM  24214 1HD2 ASN B 525      32.076 -63.033  35.297  1.00  1.570          H  
ATOM  24215 2HD2 ASN B 525      33.442 -64.066  35.612  1.00  1.570          H  
ATOM  24216  N   ARG B 526      36.598 -65.698  31.528  1.00  0.940          N  
ATOM  24217  CA  ARG B 526      37.939 -66.019  31.063  1.00  0.970          C  
ATOM  24218  C   ARG B 526      38.055 -65.754  29.569  1.00  0.900          C  
ATOM  24219  O   ARG B 526      39.029 -65.142  29.122  1.00  0.910          O  
ATOM  24220  CB  ARG B 526      38.295 -67.461  31.372  1.00  1.350          C  
ATOM  24221  CG  ARG B 526      38.538 -67.749  32.845  1.00  1.350          C  
ATOM  24222  CD  ARG B 526      38.808 -69.180  33.096  1.00  1.350          C  
ATOM  24223  NE  ARG B 526      39.140 -69.426  34.496  1.00  1.350          N  
ATOM  24224  CZ  ARG B 526      39.348 -70.643  35.049  1.00  1.350          C  
ATOM  24225  NH1 ARG B 526      39.244 -71.736  34.320  1.00  1.350          N  
ATOM  24226  NH2 ARG B 526      39.664 -70.733  36.331  1.00  1.350          N  
ATOM  24227  H   ARG B 526      35.999 -66.413  31.956  1.00  1.130          H  
ATOM  24228  HA  ARG B 526      38.647 -65.375  31.583  1.00  1.160          H  
ATOM  24229 1HB  ARG B 526      37.492 -68.108  31.034  1.00  1.620          H  
ATOM  24230 2HB  ARG B 526      39.194 -67.740  30.822  1.00  1.620          H  
ATOM  24231 1HG  ARG B 526      39.394 -67.172  33.190  1.00  1.620          H  
ATOM  24232 2HG  ARG B 526      37.655 -67.464  33.418  1.00  1.620          H  
ATOM  24233 1HD  ARG B 526      37.916 -69.755  32.849  1.00  1.620          H  
ATOM  24234 2HD  ARG B 526      39.644 -69.507  32.478  1.00  1.620          H  
ATOM  24235  HE  ARG B 526      39.235 -68.617  35.098  1.00  1.620          H  
ATOM  24236 1HH1 ARG B 526      39.010 -71.675  33.342  1.00  1.620          H  
ATOM  24237 2HH1 ARG B 526      39.404 -72.641  34.740  1.00  1.620          H  
ATOM  24238 1HH2 ARG B 526      39.753 -69.894  36.891  1.00  1.620          H  
ATOM  24239 2HH2 ARG B 526      39.826 -71.637  36.752  1.00  1.620          H  
ATOM  24240  N   PHE B 527      37.043 -66.163  28.795  1.00  0.890          N  
ATOM  24241  CA  PHE B 527      37.040 -65.911  27.370  1.00  0.940          C  
ATOM  24242  C   PHE B 527      37.122 -64.439  27.066  1.00  0.770          C  
ATOM  24243  O   PHE B 527      37.936 -64.025  26.240  1.00  0.730          O  
ATOM  24244  CB  PHE B 527      35.796 -66.462  26.686  1.00  1.300          C  
ATOM  24245  CG  PHE B 527      35.716 -66.000  25.266  1.00  1.300          C  
ATOM  24246  CD1 PHE B 527      36.499 -66.572  24.281  1.00  1.300          C  
ATOM  24247  CD2 PHE B 527      34.861 -64.954  24.919  1.00  1.300          C  
ATOM  24248  CE1 PHE B 527      36.438 -66.111  22.985  1.00  1.300          C  
ATOM  24249  CE2 PHE B 527      34.803 -64.497  23.629  1.00  1.300          C  
ATOM  24250  CZ  PHE B 527      35.593 -65.075  22.660  1.00  1.300          C  
ATOM  24251  H   PHE B 527      36.267 -66.699  29.194  1.00  1.070          H  
ATOM  24252  HA  PHE B 527      37.914 -66.397  26.939  1.00  1.130          H  
ATOM  24253 1HB  PHE B 527      35.810 -67.549  26.708  1.00  1.560          H  
ATOM  24254 2HB  PHE B 527      34.906 -66.132  27.214  1.00  1.560          H  
ATOM  24255  HD1 PHE B 527      37.175 -67.387  24.538  1.00  1.560          H  
ATOM  24256  HD2 PHE B 527      34.238 -64.492  25.689  1.00  1.560          H  
ATOM  24257  HE1 PHE B 527      37.064 -66.566  22.217  1.00  1.560          H  
ATOM  24258  HE2 PHE B 527      34.135 -63.677  23.369  1.00  1.560          H  
ATOM  24259  HZ  PHE B 527      35.549 -64.711  21.636  1.00  1.560          H  
ATOM  24260  N   PHE B 528      36.254 -63.641  27.696  1.00  0.700          N  
ATOM  24261  CA  PHE B 528      36.239 -62.221  27.425  1.00  0.580          C  
ATOM  24262  C   PHE B 528      37.592 -61.599  27.716  1.00  0.540          C  
ATOM  24263  O   PHE B 528      38.082 -60.794  26.923  1.00  0.500          O  
ATOM  24264  CB  PHE B 528      35.164 -61.466  28.201  1.00  0.860          C  
ATOM  24265  CG  PHE B 528      35.213 -60.002  27.829  1.00  0.860          C  
ATOM  24266  CD1 PHE B 528      34.638 -59.576  26.631  1.00  0.860          C  
ATOM  24267  CD2 PHE B 528      35.870 -59.065  28.622  1.00  0.860          C  
ATOM  24268  CE1 PHE B 528      34.726 -58.264  26.237  1.00  0.860          C  
ATOM  24269  CE2 PHE B 528      35.952 -57.751  28.218  1.00  0.860          C  
ATOM  24270  CZ  PHE B 528      35.382 -57.360  27.020  1.00  0.860          C  
ATOM  24271  H   PHE B 528      35.589 -64.042  28.365  1.00  0.840          H  
ATOM  24272  HA  PHE B 528      36.029 -62.089  26.366  1.00  0.700          H  
ATOM  24273 1HB  PHE B 528      34.175 -61.868  27.972  1.00  1.030          H  
ATOM  24274 2HB  PHE B 528      35.334 -61.572  29.276  1.00  1.030          H  
ATOM  24275  HD1 PHE B 528      34.129 -60.301  25.996  1.00  1.030          H  
ATOM  24276  HD2 PHE B 528      36.336 -59.385  29.559  1.00  1.030          H  
ATOM  24277  HE1 PHE B 528      34.289 -57.945  25.295  1.00  1.030          H  
ATOM  24278  HE2 PHE B 528      36.478 -57.022  28.833  1.00  1.030          H  
ATOM  24279  HZ  PHE B 528      35.463 -56.333  26.691  1.00  1.030          H  
ATOM  24280  N   LEU B 529      38.179 -61.903  28.876  1.00  0.610          N  
ATOM  24281  CA  LEU B 529      39.457 -61.305  29.217  1.00  0.640          C  
ATOM  24282  C   LEU B 529      40.545 -61.714  28.231  1.00  0.610          C  
ATOM  24283  O   LEU B 529      41.362 -60.876  27.833  1.00  0.600          O  
ATOM  24284  CB  LEU B 529      39.843 -61.706  30.639  1.00  0.880          C  
ATOM  24285  CG  LEU B 529      38.969 -61.100  31.777  1.00  0.880          C  
ATOM  24286  CD1 LEU B 529      39.334 -61.782  33.081  1.00  0.880          C  
ATOM  24287  CD2 LEU B 529      39.190 -59.576  31.881  1.00  0.880          C  
ATOM  24288  H   LEU B 529      37.732 -62.559  29.527  1.00  0.730          H  
ATOM  24289  HA  LEU B 529      39.352 -60.229  29.155  1.00  0.770          H  
ATOM  24290 1HB  LEU B 529      39.765 -62.794  30.711  1.00  1.060          H  
ATOM  24291 2HB  LEU B 529      40.879 -61.424  30.813  1.00  1.060          H  
ATOM  24292  HG  LEU B 529      37.917 -61.296  31.572  1.00  1.060          H  
ATOM  24293 1HD1 LEU B 529      38.717 -61.381  33.883  1.00  1.060          H  
ATOM  24294 2HD1 LEU B 529      39.154 -62.855  32.986  1.00  1.060          H  
ATOM  24295 3HD1 LEU B 529      40.384 -61.606  33.306  1.00  1.060          H  
ATOM  24296 1HD2 LEU B 529      38.573 -59.184  32.689  1.00  1.060          H  
ATOM  24297 2HD2 LEU B 529      40.239 -59.374  32.097  1.00  1.060          H  
ATOM  24298 3HD2 LEU B 529      38.911 -59.082  30.960  1.00  1.060          H  
ATOM  24299  N   ARG B 530      40.552 -62.980  27.809  1.00  0.640          N  
ATOM  24300  CA  ARG B 530      41.531 -63.435  26.835  1.00  0.670          C  
ATOM  24301  C   ARG B 530      41.315 -62.722  25.503  1.00  0.600          C  
ATOM  24302  O   ARG B 530      42.282 -62.302  24.854  1.00  0.590          O  
ATOM  24303  CB  ARG B 530      41.423 -64.938  26.664  1.00  0.930          C  
ATOM  24304  CG  ARG B 530      41.917 -65.733  27.864  1.00  0.930          C  
ATOM  24305  CD  ARG B 530      41.613 -67.170  27.740  1.00  0.930          C  
ATOM  24306  NE  ARG B 530      42.061 -67.915  28.912  1.00  0.930          N  
ATOM  24307  CZ  ARG B 530      41.760 -69.204  29.179  1.00  0.930          C  
ATOM  24308  NH1 ARG B 530      41.003 -69.899  28.351  1.00  0.930          N  
ATOM  24309  NH2 ARG B 530      42.230 -69.771  30.279  1.00  0.930          N  
ATOM  24310  H   ARG B 530      39.884 -63.655  28.198  1.00  0.770          H  
ATOM  24311  HA  ARG B 530      42.526 -63.195  27.206  1.00  0.800          H  
ATOM  24312 1HB  ARG B 530      40.379 -65.205  26.499  1.00  1.110          H  
ATOM  24313 2HB  ARG B 530      41.988 -65.252  25.788  1.00  1.110          H  
ATOM  24314 1HG  ARG B 530      42.997 -65.626  27.936  1.00  1.110          H  
ATOM  24315 2HG  ARG B 530      41.463 -65.356  28.774  1.00  1.110          H  
ATOM  24316 1HD  ARG B 530      40.531 -67.288  27.648  1.00  1.110          H  
ATOM  24317 2HD  ARG B 530      42.108 -67.575  26.859  1.00  1.110          H  
ATOM  24318  HE  ARG B 530      42.648 -67.424  29.576  1.00  1.110          H  
ATOM  24319 1HH1 ARG B 530      40.643 -69.471  27.512  1.00  1.110          H  
ATOM  24320 2HH1 ARG B 530      40.783 -70.864  28.553  1.00  1.110          H  
ATOM  24321 1HH2 ARG B 530      42.813 -69.240  30.913  1.00  1.110          H  
ATOM  24322 2HH2 ARG B 530      42.014 -70.735  30.486  1.00  1.110          H  
ATOM  24323  N   SER B 531      40.042 -62.554  25.117  1.00  0.580          N  
ATOM  24324  CA  SER B 531      39.653 -61.876  23.894  1.00  0.540          C  
ATOM  24325  C   SER B 531      40.131 -60.434  23.933  1.00  0.470          C  
ATOM  24326  O   SER B 531      40.671 -59.942  22.941  1.00  0.450          O  
ATOM  24327  CB  SER B 531      38.149 -61.932  23.700  1.00  0.770          C  
ATOM  24328  OG  SER B 531      37.770 -61.291  22.514  1.00  0.770          O  
ATOM  24329  H   SER B 531      39.296 -62.961  25.682  1.00  0.700          H  
ATOM  24330  HA  SER B 531      40.129 -62.377  23.052  1.00  0.650          H  
ATOM  24331 1HB  SER B 531      37.823 -62.972  23.683  1.00  0.930          H  
ATOM  24332 2HB  SER B 531      37.658 -61.457  24.538  1.00  0.930          H  
ATOM  24333  HG  SER B 531      36.816 -61.345  22.479  1.00  0.930          H  
ATOM  24334  N   SER B 532      39.942 -59.768  25.085  1.00  0.450          N  
ATOM  24335  CA  SER B 532      40.354 -58.389  25.318  1.00  0.430          C  
ATOM  24336  C   SER B 532      41.862 -58.244  25.148  1.00  0.440          C  
ATOM  24337  O   SER B 532      42.331 -57.298  24.502  1.00  0.440          O  
ATOM  24338  CB  SER B 532      39.939 -57.951  26.713  1.00  0.610          C  
ATOM  24339  OG  SER B 532      40.306 -56.621  26.975  1.00  0.610          O  
ATOM  24340  H   SER B 532      39.435 -60.241  25.833  1.00  0.540          H  
ATOM  24341  HA  SER B 532      39.863 -57.756  24.588  1.00  0.520          H  
ATOM  24342 1HB  SER B 532      38.860 -58.069  26.823  1.00  0.730          H  
ATOM  24343 2HB  SER B 532      40.405 -58.599  27.442  1.00  0.730          H  
ATOM  24344  HG  SER B 532      40.102 -56.472  27.899  1.00  0.730          H  
ATOM  24345  N   ASN B 533      42.640 -59.174  25.721  1.00  0.470          N  
ATOM  24346  CA  ASN B 533      44.087 -59.122  25.559  1.00  0.490          C  
ATOM  24347  C   ASN B 533      44.456 -59.330  24.085  1.00  0.460          C  
ATOM  24348  O   ASN B 533      45.348 -58.651  23.558  1.00  0.450          O  
ATOM  24349  CB  ASN B 533      44.758 -60.163  26.433  1.00  0.680          C  
ATOM  24350  CG  ASN B 533      44.706 -59.818  27.910  1.00  0.680          C  
ATOM  24351  OD1 ASN B 533      44.477 -58.658  28.306  1.00  0.680          O  
ATOM  24352  ND2 ASN B 533      44.923 -60.812  28.739  1.00  0.680          N  
ATOM  24353  H   ASN B 533      42.206 -59.893  26.311  1.00  0.560          H  
ATOM  24354  HA  ASN B 533      44.437 -58.132  25.847  1.00  0.590          H  
ATOM  24355 1HB  ASN B 533      44.264 -61.126  26.283  1.00  0.810          H  
ATOM  24356 2HB  ASN B 533      45.797 -60.278  26.130  1.00  0.810          H  
ATOM  24357 1HD2 ASN B 533      44.905 -60.655  29.725  1.00  0.810          H  
ATOM  24358 2HD2 ASN B 533      45.105 -61.731  28.386  1.00  0.810          H  
ATOM  24359  N   GLY B 534      43.722 -60.231  23.413  1.00  0.470          N  
ATOM  24360  CA  GLY B 534      43.889 -60.539  21.999  1.00  0.470          C  
ATOM  24361  C   GLY B 534      43.705 -59.272  21.186  1.00  0.410          C  
ATOM  24362  O   GLY B 534      44.554 -58.932  20.362  1.00  0.390          O  
ATOM  24363  H   GLY B 534      43.038 -60.785  23.937  1.00  0.560          H  
ATOM  24364 1HA  GLY B 534      44.875 -60.965  21.824  1.00  0.560          H  
ATOM  24365 2HA  GLY B 534      43.145 -61.282  21.707  1.00  0.560          H  
ATOM  24366  N   TYR B 535      42.590 -58.594  21.435  1.00  0.390          N  
ATOM  24367  CA  TYR B 535      42.194 -57.339  20.834  1.00  0.340          C  
ATOM  24368  C   TYR B 535      43.260 -56.276  21.002  1.00  0.300          C  
ATOM  24369  O   TYR B 535      43.705 -55.695  20.014  1.00  0.280          O  
ATOM  24370  CB  TYR B 535      40.871 -56.953  21.481  1.00  0.500          C  
ATOM  24371  CG  TYR B 535      40.361 -55.583  21.333  1.00  0.500          C  
ATOM  24372  CD1 TYR B 535      39.709 -55.136  20.220  1.00  0.500          C  
ATOM  24373  CD2 TYR B 535      40.508 -54.765  22.418  1.00  0.500          C  
ATOM  24374  CE1 TYR B 535      39.205 -53.869  20.219  1.00  0.500          C  
ATOM  24375  CE2 TYR B 535      39.999 -53.539  22.405  1.00  0.500          C  
ATOM  24376  CZ  TYR B 535      39.332 -53.086  21.316  1.00  0.500          C  
ATOM  24377  OH  TYR B 535      38.749 -51.849  21.336  1.00  0.500          O  
ATOM  24378  H   TYR B 535      41.949 -59.008  22.111  1.00  0.470          H  
ATOM  24379  HA  TYR B 535      42.037 -57.501  19.771  1.00  0.410          H  
ATOM  24380 1HB  TYR B 535      40.103 -57.626  21.102  1.00  0.600          H  
ATOM  24381 2HB  TYR B 535      40.936 -57.155  22.525  1.00  0.600          H  
ATOM  24382  HD1 TYR B 535      39.576 -55.770  19.372  1.00  0.600          H  
ATOM  24383  HD2 TYR B 535      41.019 -55.130  23.314  1.00  0.600          H  
ATOM  24384  HE1 TYR B 535      38.687 -53.490  19.382  1.00  0.600          H  
ATOM  24385  HE2 TYR B 535      40.099 -52.929  23.272  1.00  0.600          H  
ATOM  24386  HH  TYR B 535      38.787 -51.494  22.249  1.00  0.600          H  
ATOM  24387  N   GLN B 536      43.743 -56.043  22.225  1.00  0.320          N  
ATOM  24388  CA  GLN B 536      44.774 -55.023  22.385  1.00  0.350          C  
ATOM  24389  C   GLN B 536      45.998 -55.382  21.540  1.00  0.350          C  
ATOM  24390  O   GLN B 536      46.600 -54.504  20.912  1.00  0.370          O  
ATOM  24391  CB  GLN B 536      45.167 -54.837  23.846  1.00  0.480          C  
ATOM  24392  CG  GLN B 536      46.166 -53.693  24.063  1.00  0.480          C  
ATOM  24393  CD  GLN B 536      46.522 -53.501  25.506  1.00  0.480          C  
ATOM  24394  OE1 GLN B 536      45.850 -54.002  26.421  1.00  0.480          O  
ATOM  24395  NE2 GLN B 536      47.609 -52.776  25.747  1.00  0.480          N  
ATOM  24396  H   GLN B 536      43.361 -56.547  23.035  1.00  0.380          H  
ATOM  24397  HA  GLN B 536      44.378 -54.077  22.019  1.00  0.420          H  
ATOM  24398 1HB  GLN B 536      44.271 -54.636  24.436  1.00  0.570          H  
ATOM  24399 2HB  GLN B 536      45.606 -55.765  24.224  1.00  0.570          H  
ATOM  24400 1HG  GLN B 536      47.085 -53.903  23.514  1.00  0.570          H  
ATOM  24401 2HG  GLN B 536      45.720 -52.765  23.699  1.00  0.570          H  
ATOM  24402 1HE2 GLN B 536      47.907 -52.618  26.692  1.00  0.570          H  
ATOM  24403 2HE2 GLN B 536      48.146 -52.399  24.991  1.00  0.570          H  
ATOM  24404  N   GLY B 537      46.362 -56.670  21.521  1.00  0.360          N  
ATOM  24405  CA  GLY B 537      47.472 -57.174  20.728  1.00  0.370          C  
ATOM  24406  C   GLY B 537      47.258 -56.878  19.243  1.00  0.340          C  
ATOM  24407  O   GLY B 537      48.151 -56.349  18.572  1.00  0.350          O  
ATOM  24408  H   GLY B 537      45.857 -57.339  22.116  1.00  0.430          H  
ATOM  24409 1HA  GLY B 537      48.402 -56.724  21.071  1.00  0.440          H  
ATOM  24410 2HA  GLY B 537      47.550 -58.251  20.880  1.00  0.440          H  
ATOM  24411  N   LEU B 538      46.082 -57.234  18.726  1.00  0.300          N  
ATOM  24412  CA  LEU B 538      45.746 -57.013  17.332  1.00  0.280          C  
ATOM  24413  C   LEU B 538      45.740 -55.537  16.978  1.00  0.270          C  
ATOM  24414  O   LEU B 538      46.232 -55.171  15.907  1.00  0.290          O  
ATOM  24415  CB  LEU B 538      44.368 -57.601  17.042  1.00  0.400          C  
ATOM  24416  CG  LEU B 538      44.226 -59.131  17.035  1.00  0.400          C  
ATOM  24417  CD1 LEU B 538      42.742 -59.468  16.987  1.00  0.400          C  
ATOM  24418  CD2 LEU B 538      44.948 -59.727  15.826  1.00  0.400          C  
ATOM  24419  H   LEU B 538      45.410 -57.699  19.340  1.00  0.360          H  
ATOM  24420  HA  LEU B 538      46.498 -57.498  16.721  1.00  0.340          H  
ATOM  24421 1HB  LEU B 538      43.726 -57.254  17.827  1.00  0.480          H  
ATOM  24422 2HB  LEU B 538      44.002 -57.210  16.093  1.00  0.480          H  
ATOM  24423  HG  LEU B 538      44.650 -59.548  17.945  1.00  0.480          H  
ATOM  24424 1HD1 LEU B 538      42.615 -60.549  16.991  1.00  0.480          H  
ATOM  24425 2HD1 LEU B 538      42.248 -59.047  17.859  1.00  0.480          H  
ATOM  24426 3HD1 LEU B 538      42.299 -59.053  16.083  1.00  0.480          H  
ATOM  24427 1HD2 LEU B 538      44.822 -60.809  15.835  1.00  0.480          H  
ATOM  24428 2HD2 LEU B 538      44.521 -59.320  14.908  1.00  0.480          H  
ATOM  24429 3HD2 LEU B 538      46.007 -59.496  15.863  1.00  0.480          H  
ATOM  24430  N   VAL B 539      45.228 -54.677  17.867  1.00  0.260          N  
ATOM  24431  CA  VAL B 539      45.216 -53.249  17.587  1.00  0.250          C  
ATOM  24432  C   VAL B 539      46.659 -52.754  17.513  1.00  0.290          C  
ATOM  24433  O   VAL B 539      46.989 -51.986  16.612  1.00  0.310          O  
ATOM  24434  CB  VAL B 539      44.413 -52.419  18.630  1.00  0.350          C  
ATOM  24435  CG1 VAL B 539      44.615 -50.893  18.352  1.00  0.350          C  
ATOM  24436  CG2 VAL B 539      42.891 -52.751  18.550  1.00  0.350          C  
ATOM  24437  H   VAL B 539      44.811 -55.041  18.727  1.00  0.310          H  
ATOM  24438  HA  VAL B 539      44.744 -53.094  16.619  1.00  0.300          H  
ATOM  24439  HB  VAL B 539      44.785 -52.652  19.631  1.00  0.420          H  
ATOM  24440 1HG1 VAL B 539      44.058 -50.309  19.085  1.00  0.420          H  
ATOM  24441 2HG1 VAL B 539      45.660 -50.623  18.412  1.00  0.420          H  
ATOM  24442 3HG1 VAL B 539      44.254 -50.663  17.353  1.00  0.420          H  
ATOM  24443 1HG2 VAL B 539      42.344 -52.164  19.292  1.00  0.420          H  
ATOM  24444 2HG2 VAL B 539      42.517 -52.507  17.561  1.00  0.420          H  
ATOM  24445 3HG2 VAL B 539      42.730 -53.804  18.746  1.00  0.420          H  
ATOM  24446  N   SER B 540      47.512 -53.177  18.457  1.00  0.330          N  
ATOM  24447  CA  SER B 540      48.910 -52.755  18.469  1.00  0.370          C  
ATOM  24448  C   SER B 540      49.609 -53.151  17.181  1.00  0.380          C  
ATOM  24449  O   SER B 540      50.321 -52.342  16.578  1.00  0.430          O  
ATOM  24450  CB  SER B 540      49.629 -53.347  19.664  1.00  0.500          C  
ATOM  24451  OG  SER B 540      50.978 -52.965  19.687  1.00  0.500          O  
ATOM  24452  H   SER B 540      47.180 -53.785  19.213  1.00  0.400          H  
ATOM  24453  HA  SER B 540      48.946 -51.671  18.547  1.00  0.440          H  
ATOM  24454 1HB  SER B 540      49.135 -53.021  20.579  1.00  0.600          H  
ATOM  24455 2HB  SER B 540      49.555 -54.431  19.630  1.00  0.600          H  
ATOM  24456  HG  SER B 540      51.327 -53.297  20.515  1.00  0.600          H  
ATOM  24457  N   LYS B 541      49.391 -54.390  16.725  1.00  0.350          N  
ATOM  24458  CA  LYS B 541      49.982 -54.835  15.471  1.00  0.360          C  
ATOM  24459  C   LYS B 541      49.430 -54.046  14.280  1.00  0.350          C  
ATOM  24460  O   LYS B 541      50.186 -53.610  13.414  1.00  0.400          O  
ATOM  24461  CB  LYS B 541      49.723 -56.326  15.264  1.00  0.500          C  
ATOM  24462  CG  LYS B 541      50.500 -57.236  16.201  1.00  0.500          C  
ATOM  24463  CD  LYS B 541      50.148 -58.702  15.967  1.00  0.500          C  
ATOM  24464  CE  LYS B 541      50.912 -59.616  16.921  1.00  0.500          C  
ATOM  24465  NZ  LYS B 541      50.555 -61.053  16.725  1.00  0.500          N  
ATOM  24466  H   LYS B 541      48.823 -55.034  17.285  1.00  0.420          H  
ATOM  24467  HA  LYS B 541      51.056 -54.664  15.520  1.00  0.430          H  
ATOM  24468 1HB  LYS B 541      48.660 -56.525  15.418  1.00  0.600          H  
ATOM  24469 2HB  LYS B 541      49.964 -56.599  14.239  1.00  0.600          H  
ATOM  24470 1HG  LYS B 541      51.567 -57.091  16.038  1.00  0.600          H  
ATOM  24471 2HG  LYS B 541      50.271 -56.969  17.232  1.00  0.600          H  
ATOM  24472 1HD  LYS B 541      49.076 -58.842  16.126  1.00  0.600          H  
ATOM  24473 2HD  LYS B 541      50.387 -58.976  14.941  1.00  0.600          H  
ATOM  24474 1HE  LYS B 541      51.981 -59.492  16.754  1.00  0.600          H  
ATOM  24475 2HE  LYS B 541      50.679 -59.332  17.947  1.00  0.600          H  
ATOM  24476 1HZ  LYS B 541      51.081 -61.623  17.374  1.00  0.600          H  
ATOM  24477 2HZ  LYS B 541      49.567 -61.183  16.889  1.00  0.600          H  
ATOM  24478 3HZ  LYS B 541      50.778 -61.332  15.779  1.00  0.600          H  
ATOM  24479  N   THR B 542      48.118 -53.803  14.276  1.00  0.340          N  
ATOM  24480  CA  THR B 542      47.417 -53.091  13.211  1.00  0.340          C  
ATOM  24481  C   THR B 542      47.979 -51.675  13.051  1.00  0.340          C  
ATOM  24482  O   THR B 542      48.226 -51.202  11.936  1.00  0.370          O  
ATOM  24483  CB  THR B 542      45.897 -53.070  13.502  1.00  0.480          C  
ATOM  24484  OG1 THR B 542      45.396 -54.416  13.548  1.00  0.480          O  
ATOM  24485  CG2 THR B 542      45.182 -52.358  12.438  1.00  0.480          C  
ATOM  24486  H   THR B 542      47.548 -54.186  15.027  1.00  0.410          H  
ATOM  24487  HA  THR B 542      47.570 -53.628  12.281  1.00  0.410          H  
ATOM  24488  HB  THR B 542      45.714 -52.578  14.452  1.00  0.570          H  
ATOM  24489  HG1 THR B 542      45.740 -54.857  14.348  1.00  0.570          H  
ATOM  24490 1HG2 THR B 542      44.113 -52.351  12.652  1.00  0.570          H  
ATOM  24491 2HG2 THR B 542      45.545 -51.347  12.387  1.00  0.570          H  
ATOM  24492 3HG2 THR B 542      45.364 -52.867  11.503  1.00  0.570          H  
ATOM  24493  N   LEU B 543      48.223 -51.007  14.170  1.00  0.320          N  
ATOM  24494  CA  LEU B 543      48.783 -49.665  14.182  1.00  0.320          C  
ATOM  24495  C   LEU B 543      50.198 -49.593  13.583  1.00  0.320          C  
ATOM  24496  O   LEU B 543      50.644 -48.526  13.144  1.00  0.410          O  
ATOM  24497  CB  LEU B 543      48.797 -49.106  15.615  1.00  0.450          C  
ATOM  24498  CG  LEU B 543      47.419 -48.774  16.266  1.00  0.450          C  
ATOM  24499  CD1 LEU B 543      47.639 -48.388  17.751  1.00  0.450          C  
ATOM  24500  CD2 LEU B 543      46.761 -47.648  15.502  1.00  0.450          C  
ATOM  24501  H   LEU B 543      47.954 -51.441  15.059  1.00  0.380          H  
ATOM  24502  HA  LEU B 543      48.149 -49.047  13.566  1.00  0.380          H  
ATOM  24503 1HB  LEU B 543      49.286 -49.847  16.255  1.00  0.540          H  
ATOM  24504 2HB  LEU B 543      49.392 -48.208  15.629  1.00  0.540          H  
ATOM  24505  HG  LEU B 543      46.773 -49.635  16.238  1.00  0.540          H  
ATOM  24506 1HD1 LEU B 543      46.679 -48.162  18.218  1.00  0.540          H  
ATOM  24507 2HD1 LEU B 543      48.104 -49.223  18.277  1.00  0.540          H  
ATOM  24508 3HD1 LEU B 543      48.276 -47.527  17.817  1.00  0.540          H  
ATOM  24509 1HD2 LEU B 543      45.828 -47.411  15.967  1.00  0.540          H  
ATOM  24510 2HD2 LEU B 543      47.403 -46.792  15.519  1.00  0.540          H  
ATOM  24511 3HD2 LEU B 543      46.577 -47.927  14.485  1.00  0.540          H  
ATOM  24512  N   GLY B 544      50.924 -50.710  13.529  1.00  0.320          N  
ATOM  24513  CA  GLY B 544      52.258 -50.689  12.962  1.00  0.310          C  
ATOM  24514  C   GLY B 544      52.247 -50.913  11.441  1.00  0.300          C  
ATOM  24515  O   GLY B 544      53.295 -50.855  10.796  1.00  0.480          O  
ATOM  24516  H   GLY B 544      50.551 -51.614  13.831  1.00  0.380          H  
ATOM  24517 1HA  GLY B 544      52.737 -49.739  13.193  1.00  0.370          H  
ATOM  24518 2HA  GLY B 544      52.852 -51.469  13.437  1.00  0.370          H  
ATOM  24519  N   ARG B 545      51.067 -51.165  10.860  1.00  0.290          N  
ATOM  24520  CA  ARG B 545      50.935 -51.425   9.428  1.00  0.290          C  
ATOM  24521  C   ARG B 545      49.783 -50.626   8.845  1.00  0.470          C  
ATOM  24522  O   ARG B 545      49.152 -51.063   7.879  1.00  1.100          O  
ATOM  24523  CB  ARG B 545      50.697 -52.908   9.156  1.00  0.410          C  
ATOM  24524  CG  ARG B 545      49.390 -53.464   9.729  1.00  0.410          C  
ATOM  24525  CD  ARG B 545      49.179 -54.893   9.412  1.00  0.410          C  
ATOM  24526  NE  ARG B 545      47.933 -55.388  10.008  1.00  0.410          N  
ATOM  24527  CZ  ARG B 545      46.698 -55.272   9.456  1.00  0.410          C  
ATOM  24528  NH1 ARG B 545      46.531 -54.675   8.293  1.00  0.410          N  
ATOM  24529  NH2 ARG B 545      45.649 -55.766  10.094  1.00  0.410          N  
ATOM  24530  H   ARG B 545      50.215 -51.186  11.429  1.00  0.350          H  
ATOM  24531  HA  ARG B 545      51.855 -51.122   8.931  1.00  0.350          H  
ATOM  24532 1HB  ARG B 545      50.691 -53.085   8.083  1.00  0.490          H  
ATOM  24533 2HB  ARG B 545      51.515 -53.486   9.583  1.00  0.490          H  
ATOM  24534 1HG  ARG B 545      49.448 -53.385  10.810  1.00  0.490          H  
ATOM  24535 2HG  ARG B 545      48.530 -52.902   9.385  1.00  0.490          H  
ATOM  24536 1HD  ARG B 545      49.142 -55.042   8.334  1.00  0.490          H  
ATOM  24537 2HD  ARG B 545      50.003 -55.472   9.827  1.00  0.490          H  
ATOM  24538  HE  ARG B 545      48.004 -55.860  10.902  1.00  0.490          H  
ATOM  24539 1HH1 ARG B 545      47.324 -54.294   7.803  1.00  0.490          H  
ATOM  24540 2HH1 ARG B 545      45.609 -54.595   7.891  1.00  0.490          H  
ATOM  24541 1HH2 ARG B 545      45.769 -56.228  10.987  1.00  0.490          H  
ATOM  24542 2HH2 ARG B 545      44.725 -55.688   9.692  1.00  0.490          H  
ATOM  24543  N   ARG B 546      49.564 -49.435   9.379  1.00  0.290          N  
ATOM  24544  CA  ARG B 546      48.445 -48.571   9.005  1.00  0.330          C  
ATOM  24545  C   ARG B 546      48.247 -48.403   7.498  1.00  0.280          C  
ATOM  24546  O   ARG B 546      47.109 -48.353   7.035  1.00  0.270          O  
ATOM  24547  CB  ARG B 546      48.604 -47.229   9.682  1.00  0.450          C  
ATOM  24548  CG  ARG B 546      48.334 -47.293  11.177  1.00  0.450          C  
ATOM  24549  CD  ARG B 546      48.680 -46.043  11.869  1.00  0.450          C  
ATOM  24550  NE  ARG B 546      50.107 -45.986  12.091  1.00  0.450          N  
ATOM  24551  CZ  ARG B 546      50.890 -44.881  12.030  1.00  0.450          C  
ATOM  24552  NH1 ARG B 546      50.375 -43.709  11.727  1.00  0.450          N  
ATOM  24553  NH2 ARG B 546      52.191 -44.986  12.262  1.00  0.450          N  
ATOM  24554  H   ARG B 546      50.183 -49.143  10.126  1.00  0.350          H  
ATOM  24555  HA  ARG B 546      47.540 -49.023   9.414  1.00  0.400          H  
ATOM  24556 1HB  ARG B 546      49.615 -46.856   9.535  1.00  0.540          H  
ATOM  24557 2HB  ARG B 546      47.911 -46.504   9.247  1.00  0.540          H  
ATOM  24558 1HG  ARG B 546      47.336 -47.574  11.397  1.00  0.540          H  
ATOM  24559 2HG  ARG B 546      48.968 -48.054  11.548  1.00  0.540          H  
ATOM  24560 1HD  ARG B 546      48.390 -45.213  11.257  1.00  0.540          H  
ATOM  24561 2HD  ARG B 546      48.171 -45.995  12.835  1.00  0.540          H  
ATOM  24562  HE  ARG B 546      50.539 -46.881  12.368  1.00  0.540          H  
ATOM  24563 1HH1 ARG B 546      49.390 -43.626  11.536  1.00  0.540          H  
ATOM  24564 2HH1 ARG B 546      50.967 -42.893  11.673  1.00  0.540          H  
ATOM  24565 1HH2 ARG B 546      52.604 -45.893  12.461  1.00  0.540          H  
ATOM  24566 2HH2 ARG B 546      52.782 -44.172  12.211  1.00  0.540          H  
ATOM  24567  N   GLY B 547      49.320 -48.329   6.706  1.00  0.350          N  
ATOM  24568  CA  GLY B 547      49.124 -48.179   5.265  1.00  0.380          C  
ATOM  24569  C   GLY B 547      48.305 -49.348   4.679  1.00  0.320          C  
ATOM  24570  O   GLY B 547      47.536 -49.159   3.726  1.00  0.370          O  
ATOM  24571  H   GLY B 547      50.252 -48.364   7.097  1.00  0.420          H  
ATOM  24572 1HA  GLY B 547      48.616 -47.237   5.064  1.00  0.460          H  
ATOM  24573 2HA  GLY B 547      50.095 -48.131   4.773  1.00  0.460          H  
ATOM  24574  N   ALA B 548      48.506 -50.565   5.221  1.00  0.260          N  
ATOM  24575  CA  ALA B 548      47.788 -51.748   4.769  1.00  0.240          C  
ATOM  24576  C   ALA B 548      46.328 -51.620   5.122  1.00  0.220          C  
ATOM  24577  O   ALA B 548      45.441 -52.015   4.358  1.00  0.290          O  
ATOM  24578  CB  ALA B 548      48.364 -53.002   5.402  1.00  0.340          C  
ATOM  24579  H   ALA B 548      49.133 -50.674   6.017  1.00  0.310          H  
ATOM  24580  HA  ALA B 548      47.877 -51.812   3.685  1.00  0.290          H  
ATOM  24581 1HB  ALA B 548      47.820 -53.873   5.044  1.00  0.410          H  
ATOM  24582 2HB  ALA B 548      49.415 -53.092   5.134  1.00  0.410          H  
ATOM  24583 3HB  ALA B 548      48.271 -52.933   6.479  1.00  0.410          H  
ATOM  24584  N   VAL B 549      46.090 -51.043   6.294  1.00  0.260          N  
ATOM  24585  CA  VAL B 549      44.739 -50.885   6.793  1.00  0.250          C  
ATOM  24586  C   VAL B 549      43.983 -49.941   5.888  1.00  0.260          C  
ATOM  24587  O   VAL B 549      42.819 -50.194   5.570  1.00  0.260          O  
ATOM  24588  CB  VAL B 549      44.716 -50.343   8.220  1.00  0.350          C  
ATOM  24589  CG1 VAL B 549      43.245 -50.082   8.638  1.00  0.350          C  
ATOM  24590  CG2 VAL B 549      45.446 -51.306   9.131  1.00  0.350          C  
ATOM  24591  H   VAL B 549      46.908 -50.760   6.847  1.00  0.310          H  
ATOM  24592  HA  VAL B 549      44.245 -51.856   6.777  1.00  0.300          H  
ATOM  24593  HB  VAL B 549      45.226 -49.387   8.251  1.00  0.420          H  
ATOM  24594 1HG1 VAL B 549      43.196 -49.697   9.629  1.00  0.420          H  
ATOM  24595 2HG1 VAL B 549      42.775 -49.364   7.969  1.00  0.420          H  
ATOM  24596 3HG1 VAL B 549      42.692 -51.020   8.601  1.00  0.420          H  
ATOM  24597 1HG2 VAL B 549      45.447 -50.898  10.121  1.00  0.420          H  
ATOM  24598 2HG2 VAL B 549      44.945 -52.269   9.122  1.00  0.420          H  
ATOM  24599 3HG2 VAL B 549      46.476 -51.430   8.798  1.00  0.420          H  
ATOM  24600  N   PHE B 550      44.620 -48.836   5.506  1.00  0.300          N  
ATOM  24601  CA  PHE B 550      43.952 -47.905   4.625  1.00  0.340          C  
ATOM  24602  C   PHE B 550      43.709 -48.500   3.260  1.00  0.300          C  
ATOM  24603  O   PHE B 550      42.650 -48.267   2.680  1.00  0.320          O  
ATOM  24604  CB  PHE B 550      44.653 -46.573   4.554  1.00  0.460          C  
ATOM  24605  CG  PHE B 550      44.306 -45.780   5.744  1.00  0.460          C  
ATOM  24606  CD1 PHE B 550      45.187 -45.657   6.766  1.00  0.460          C  
ATOM  24607  CD2 PHE B 550      43.043 -45.178   5.856  1.00  0.460          C  
ATOM  24608  CE1 PHE B 550      44.856 -44.961   7.870  1.00  0.460          C  
ATOM  24609  CE2 PHE B 550      42.704 -44.465   6.980  1.00  0.460          C  
ATOM  24610  CZ  PHE B 550      43.622 -44.357   7.996  1.00  0.460          C  
ATOM  24611  H   PHE B 550      45.565 -48.657   5.861  1.00  0.360          H  
ATOM  24612  HA  PHE B 550      42.987 -47.697   5.069  1.00  0.410          H  
ATOM  24613 1HB  PHE B 550      45.735 -46.724   4.527  1.00  0.550          H  
ATOM  24614 2HB  PHE B 550      44.352 -46.029   3.661  1.00  0.550          H  
ATOM  24615  HD1 PHE B 550      46.167 -46.129   6.695  1.00  0.550          H  
ATOM  24616  HD2 PHE B 550      42.324 -45.280   5.037  1.00  0.550          H  
ATOM  24617  HE1 PHE B 550      45.573 -44.888   8.656  1.00  0.550          H  
ATOM  24618  HE2 PHE B 550      41.723 -43.995   7.062  1.00  0.550          H  
ATOM  24619  HZ  PHE B 550      43.387 -43.801   8.895  1.00  0.550          H  
ATOM  24620  N   ALA B 551      44.628 -49.315   2.735  1.00  0.280          N  
ATOM  24621  CA  ALA B 551      44.320 -49.931   1.455  1.00  0.270          C  
ATOM  24622  C   ALA B 551      43.024 -50.743   1.587  1.00  0.260          C  
ATOM  24623  O   ALA B 551      42.137 -50.652   0.731  1.00  0.260          O  
ATOM  24624  CB  ALA B 551      45.457 -50.829   1.012  1.00  0.380          C  
ATOM  24625  H   ALA B 551      45.540 -49.456   3.188  1.00  0.340          H  
ATOM  24626  HA  ALA B 551      44.164 -49.144   0.718  1.00  0.320          H  
ATOM  24627 1HB  ALA B 551      45.214 -51.280   0.053  1.00  0.460          H  
ATOM  24628 2HB  ALA B 551      46.369 -50.238   0.923  1.00  0.460          H  
ATOM  24629 3HB  ALA B 551      45.607 -51.612   1.756  1.00  0.460          H  
ATOM  24630  N   VAL B 552      42.874 -51.466   2.708  1.00  0.260          N  
ATOM  24631  CA  VAL B 552      41.660 -52.236   2.936  1.00  0.250          C  
ATOM  24632  C   VAL B 552      40.453 -51.318   3.075  1.00  0.250          C  
ATOM  24633  O   VAL B 552      39.407 -51.599   2.494  1.00  0.250          O  
ATOM  24634  CB  VAL B 552      41.792 -53.152   4.163  1.00  0.350          C  
ATOM  24635  CG1 VAL B 552      40.437 -53.800   4.490  1.00  0.350          C  
ATOM  24636  CG2 VAL B 552      42.835 -54.214   3.865  1.00  0.350          C  
ATOM  24637  H   VAL B 552      43.659 -51.521   3.370  1.00  0.310          H  
ATOM  24638  HA  VAL B 552      41.501 -52.875   2.071  1.00  0.300          H  
ATOM  24639  HB  VAL B 552      42.103 -52.564   5.025  1.00  0.420          H  
ATOM  24640 1HG1 VAL B 552      40.545 -54.446   5.358  1.00  0.420          H  
ATOM  24641 2HG1 VAL B 552      39.705 -53.037   4.712  1.00  0.420          H  
ATOM  24642 3HG1 VAL B 552      40.097 -54.389   3.638  1.00  0.420          H  
ATOM  24643 1HG2 VAL B 552      42.949 -54.867   4.729  1.00  0.420          H  
ATOM  24644 2HG2 VAL B 552      42.519 -54.799   3.004  1.00  0.420          H  
ATOM  24645 3HG2 VAL B 552      43.787 -53.741   3.645  1.00  0.420          H  
ATOM  24646  N   TYR B 553      40.590 -50.237   3.845  1.00  0.240          N  
ATOM  24647  CA  TYR B 553      39.522 -49.267   4.037  1.00  0.240          C  
ATOM  24648  C   TYR B 553      39.008 -48.769   2.705  1.00  0.250          C  
ATOM  24649  O   TYR B 553      37.795 -48.723   2.483  1.00  0.260          O  
ATOM  24650  CB  TYR B 553      40.007 -48.086   4.871  1.00  0.340          C  
ATOM  24651  CG  TYR B 553      39.018 -46.978   5.012  1.00  0.340          C  
ATOM  24652  CD1 TYR B 553      37.979 -47.113   5.874  1.00  0.340          C  
ATOM  24653  CD2 TYR B 553      39.171 -45.802   4.276  1.00  0.340          C  
ATOM  24654  CE1 TYR B 553      37.073 -46.089   6.029  1.00  0.340          C  
ATOM  24655  CE2 TYR B 553      38.261 -44.776   4.430  1.00  0.340          C  
ATOM  24656  CZ  TYR B 553      37.216 -44.922   5.316  1.00  0.340          C  
ATOM  24657  OH  TYR B 553      36.308 -43.912   5.496  1.00  0.340          O  
ATOM  24658  H   TYR B 553      41.478 -50.098   4.332  1.00  0.290          H  
ATOM  24659  HA  TYR B 553      38.701 -49.752   4.554  1.00  0.290          H  
ATOM  24660 1HB  TYR B 553      40.300 -48.428   5.866  1.00  0.400          H  
ATOM  24661 2HB  TYR B 553      40.876 -47.673   4.400  1.00  0.400          H  
ATOM  24662  HD1 TYR B 553      37.869 -48.032   6.432  1.00  0.400          H  
ATOM  24663  HD2 TYR B 553      40.006 -45.693   3.582  1.00  0.400          H  
ATOM  24664  HE1 TYR B 553      36.237 -46.202   6.721  1.00  0.400          H  
ATOM  24665  HE2 TYR B 553      38.373 -43.853   3.861  1.00  0.400          H  
ATOM  24666  HH  TYR B 553      35.813 -44.072   6.336  1.00  0.400          H  
ATOM  24667  N   LEU B 554      39.921 -48.364   1.828  1.00  0.260          N  
ATOM  24668  CA  LEU B 554      39.541 -47.851   0.533  1.00  0.280          C  
ATOM  24669  C   LEU B 554      38.833 -48.921  -0.294  1.00  0.270          C  
ATOM  24670  O   LEU B 554      37.859 -48.609  -0.983  1.00  0.290          O  
ATOM  24671  CB  LEU B 554      40.783 -47.334  -0.186  1.00  0.380          C  
ATOM  24672  CG  LEU B 554      41.449 -46.066   0.445  1.00  0.380          C  
ATOM  24673  CD1 LEU B 554      42.769 -45.822  -0.256  1.00  0.380          C  
ATOM  24674  CD2 LEU B 554      40.524 -44.839   0.332  1.00  0.380          C  
ATOM  24675  H   LEU B 554      40.910 -48.404   2.092  1.00  0.310          H  
ATOM  24676  HA  LEU B 554      38.842 -47.040   0.683  1.00  0.340          H  
ATOM  24677 1HB  LEU B 554      41.529 -48.133  -0.180  1.00  0.460          H  
ATOM  24678 2HB  LEU B 554      40.525 -47.110  -1.218  1.00  0.460          H  
ATOM  24679  HG  LEU B 554      41.659 -46.253   1.497  1.00  0.460          H  
ATOM  24680 1HD1 LEU B 554      43.261 -44.958   0.187  1.00  0.460          H  
ATOM  24681 2HD1 LEU B 554      43.406 -46.700  -0.138  1.00  0.460          H  
ATOM  24682 3HD1 LEU B 554      42.594 -45.638  -1.313  1.00  0.460          H  
ATOM  24683 1HD2 LEU B 554      41.022 -43.978   0.775  1.00  0.460          H  
ATOM  24684 2HD2 LEU B 554      40.313 -44.635  -0.718  1.00  0.460          H  
ATOM  24685 3HD2 LEU B 554      39.595 -45.008   0.858  1.00  0.460          H  
ATOM  24686  N   LEU B 555      39.284 -50.178  -0.230  1.00  0.260          N  
ATOM  24687  CA  LEU B 555      38.594 -51.236  -0.961  1.00  0.260          C  
ATOM  24688  C   LEU B 555      37.174 -51.453  -0.413  1.00  0.270          C  
ATOM  24689  O   LEU B 555      36.232 -51.639  -1.191  1.00  0.280          O  
ATOM  24690  CB  LEU B 555      39.396 -52.544  -0.872  1.00  0.360          C  
ATOM  24691  CG  LEU B 555      40.760 -52.585  -1.633  1.00  0.360          C  
ATOM  24692  CD1 LEU B 555      41.521 -53.853  -1.228  1.00  0.360          C  
ATOM  24693  CD2 LEU B 555      40.524 -52.569  -3.151  1.00  0.360          C  
ATOM  24694  H   LEU B 555      40.148 -50.384   0.289  1.00  0.310          H  
ATOM  24695  HA  LEU B 555      38.504 -50.931  -1.997  1.00  0.310          H  
ATOM  24696 1HB  LEU B 555      39.603 -52.742   0.178  1.00  0.440          H  
ATOM  24697 2HB  LEU B 555      38.777 -53.354  -1.253  1.00  0.440          H  
ATOM  24698  HG  LEU B 555      41.359 -51.722  -1.356  1.00  0.440          H  
ATOM  24699 1HD1 LEU B 555      42.479 -53.881  -1.744  1.00  0.440          H  
ATOM  24700 2HD1 LEU B 555      41.693 -53.843  -0.153  1.00  0.440          H  
ATOM  24701 3HD1 LEU B 555      40.938 -54.732  -1.494  1.00  0.440          H  
ATOM  24702 1HD2 LEU B 555      41.487 -52.603  -3.659  1.00  0.440          H  
ATOM  24703 2HD2 LEU B 555      39.931 -53.438  -3.438  1.00  0.440          H  
ATOM  24704 3HD2 LEU B 555      40.004 -51.666  -3.448  1.00  0.440          H  
ATOM  24705  N   LEU B 556      37.016 -51.398   0.916  1.00  0.270          N  
ATOM  24706  CA  LEU B 556      35.712 -51.557   1.561  1.00  0.290          C  
ATOM  24707  C   LEU B 556      34.792 -50.396   1.169  1.00  0.320          C  
ATOM  24708  O   LEU B 556      33.600 -50.585   0.914  1.00  0.330          O  
ATOM  24709  CB  LEU B 556      35.897 -51.576   3.081  1.00  0.400          C  
ATOM  24710  CG  LEU B 556      36.640 -52.782   3.712  1.00  0.400          C  
ATOM  24711  CD1 LEU B 556      36.897 -52.459   5.168  1.00  0.400          C  
ATOM  24712  CD2 LEU B 556      35.840 -54.043   3.607  1.00  0.400          C  
ATOM  24713  H   LEU B 556      37.854 -51.293   1.500  1.00  0.320          H  
ATOM  24714  HA  LEU B 556      35.261 -52.483   1.220  1.00  0.350          H  
ATOM  24715 1HB  LEU B 556      36.477 -50.700   3.335  1.00  0.480          H  
ATOM  24716 2HB  LEU B 556      34.930 -51.490   3.555  1.00  0.480          H  
ATOM  24717  HG  LEU B 556      37.577 -52.928   3.208  1.00  0.480          H  
ATOM  24718 1HD1 LEU B 556      37.433 -53.279   5.635  1.00  0.480          H  
ATOM  24719 2HD1 LEU B 556      37.489 -51.558   5.247  1.00  0.480          H  
ATOM  24720 3HD1 LEU B 556      35.951 -52.313   5.672  1.00  0.480          H  
ATOM  24721 1HD2 LEU B 556      36.399 -54.857   4.068  1.00  0.480          H  
ATOM  24722 2HD2 LEU B 556      34.912 -53.915   4.127  1.00  0.480          H  
ATOM  24723 3HD2 LEU B 556      35.651 -54.288   2.566  1.00  0.480          H  
ATOM  24724  N   LEU B 557      35.368 -49.195   1.087  1.00  0.340          N  
ATOM  24725  CA  LEU B 557      34.667 -47.985   0.689  1.00  0.370          C  
ATOM  24726  C   LEU B 557      34.181 -48.116  -0.750  1.00  0.360          C  
ATOM  24727  O   LEU B 557      33.031 -47.776  -1.063  1.00  0.390          O  
ATOM  24728  CB  LEU B 557      35.629 -46.793   0.836  1.00  0.510          C  
ATOM  24729  CG  LEU B 557      35.159 -45.386   0.454  1.00  0.510          C  
ATOM  24730  CD1 LEU B 557      33.977 -44.975   1.298  1.00  0.510          C  
ATOM  24731  CD2 LEU B 557      36.348 -44.432   0.663  1.00  0.510          C  
ATOM  24732  H   LEU B 557      36.349 -49.109   1.370  1.00  0.410          H  
ATOM  24733  HA  LEU B 557      33.811 -47.857   1.346  1.00  0.440          H  
ATOM  24734 1HB  LEU B 557      35.972 -46.761   1.872  1.00  0.610          H  
ATOM  24735 2HB  LEU B 557      36.485 -46.993   0.222  1.00  0.610          H  
ATOM  24736  HG  LEU B 557      34.852 -45.364  -0.594  1.00  0.610          H  
ATOM  24737 1HD1 LEU B 557      33.666 -43.966   1.026  1.00  0.610          H  
ATOM  24738 2HD1 LEU B 557      33.143 -45.656   1.139  1.00  0.610          H  
ATOM  24739 3HD1 LEU B 557      34.277 -44.995   2.332  1.00  0.610          H  
ATOM  24740 1HD2 LEU B 557      36.058 -43.416   0.394  1.00  0.610          H  
ATOM  24741 2HD2 LEU B 557      36.657 -44.456   1.711  1.00  0.610          H  
ATOM  24742 3HD2 LEU B 557      37.180 -44.752   0.034  1.00  0.610          H  
ATOM  24743  N   CYS B 558      35.059 -48.614  -1.629  1.00  0.340          N  
ATOM  24744  CA  CYS B 558      34.715 -48.797  -3.024  1.00  0.350          C  
ATOM  24745  C   CYS B 558      33.580 -49.802  -3.135  1.00  0.330          C  
ATOM  24746  O   CYS B 558      32.648 -49.601  -3.923  1.00  0.350          O  
ATOM  24747  CB  CYS B 558      35.916 -49.321  -3.808  1.00  0.490          C  
ATOM  24748  SG  CYS B 558      37.263 -48.134  -3.971  1.00  0.490          S  
ATOM  24749  H   CYS B 558      36.007 -48.823  -1.312  1.00  0.410          H  
ATOM  24750  HA  CYS B 558      34.397 -47.842  -3.439  1.00  0.420          H  
ATOM  24751 1HB  CYS B 558      36.311 -50.209  -3.319  1.00  0.580          H  
ATOM  24752 2HB  CYS B 558      35.597 -49.611  -4.807  1.00  0.580          H  
ATOM  24753  HG  CYS B 558      37.607 -48.160  -2.660  1.00  0.580          H  
ATOM  24754  N   ALA B 559      33.652 -50.881  -2.337  1.00  0.300          N  
ATOM  24755  CA  ALA B 559      32.614 -51.892  -2.335  1.00  0.300          C  
ATOM  24756  C   ALA B 559      31.285 -51.301  -1.899  1.00  0.330          C  
ATOM  24757  O   ALA B 559      30.261 -51.596  -2.510  1.00  0.360          O  
ATOM  24758  CB  ALA B 559      32.996 -53.038  -1.417  1.00  0.420          C  
ATOM  24759  H   ALA B 559      34.478 -51.015  -1.747  1.00  0.360          H  
ATOM  24760  HA  ALA B 559      32.505 -52.268  -3.351  1.00  0.360          H  
ATOM  24761 1HB  ALA B 559      32.221 -53.799  -1.442  1.00  0.500          H  
ATOM  24762 2HB  ALA B 559      33.941 -53.463  -1.750  1.00  0.500          H  
ATOM  24763 3HB  ALA B 559      33.108 -52.670  -0.405  1.00  0.500          H  
ATOM  24764  N   ALA B 560      31.287 -50.437  -0.868  1.00  0.350          N  
ATOM  24765  CA  ALA B 560      30.047 -49.819  -0.411  1.00  0.380          C  
ATOM  24766  C   ALA B 560      29.442 -48.986  -1.533  1.00  0.380          C  
ATOM  24767  O   ALA B 560      28.224 -48.993  -1.730  1.00  0.400          O  
ATOM  24768  CB  ALA B 560      30.292 -48.963   0.821  1.00  0.520          C  
ATOM  24769  H   ALA B 560      32.160 -50.275  -0.353  1.00  0.420          H  
ATOM  24770  HA  ALA B 560      29.345 -50.612  -0.155  1.00  0.460          H  
ATOM  24771 1HB  ALA B 560      29.353 -48.527   1.160  1.00  0.620          H  
ATOM  24772 2HB  ALA B 560      30.713 -49.574   1.606  1.00  0.620          H  
ATOM  24773 3HB  ALA B 560      30.995 -48.169   0.571  1.00  0.620          H  
ATOM  24774  N   GLY B 561      30.303 -48.291  -2.284  1.00  0.370          N  
ATOM  24775  CA  GLY B 561      29.895 -47.474  -3.419  1.00  0.370          C  
ATOM  24776  C   GLY B 561      29.174 -48.330  -4.454  1.00  0.360          C  
ATOM  24777  O   GLY B 561      28.063 -48.002  -4.898  1.00  0.400          O  
ATOM  24778  H   GLY B 561      31.292 -48.289  -2.004  1.00  0.440          H  
ATOM  24779 1HA  GLY B 561      29.247 -46.669  -3.078  1.00  0.440          H  
ATOM  24780 2HA  GLY B 561      30.781 -47.022  -3.866  1.00  0.440          H  
ATOM  24781  N   VAL B 562      29.811 -49.439  -4.830  1.00  0.330          N  
ATOM  24782  CA  VAL B 562      29.231 -50.337  -5.807  1.00  0.320          C  
ATOM  24783  C   VAL B 562      27.931 -50.941  -5.311  1.00  0.340          C  
ATOM  24784  O   VAL B 562      26.957 -50.964  -6.061  1.00  0.350          O  
ATOM  24785  CB  VAL B 562      30.212 -51.472  -6.165  1.00  0.450          C  
ATOM  24786  CG1 VAL B 562      29.512 -52.540  -7.040  1.00  0.450          C  
ATOM  24787  CG2 VAL B 562      31.402 -50.883  -6.906  1.00  0.450          C  
ATOM  24788  H   VAL B 562      30.736 -49.628  -4.427  1.00  0.400          H  
ATOM  24789  HA  VAL B 562      29.022 -49.766  -6.710  1.00  0.380          H  
ATOM  24790  HB  VAL B 562      30.553 -51.954  -5.246  1.00  0.540          H  
ATOM  24791 1HG1 VAL B 562      30.223 -53.329  -7.279  1.00  0.540          H  
ATOM  24792 2HG1 VAL B 562      28.668 -52.980  -6.510  1.00  0.540          H  
ATOM  24793 3HG1 VAL B 562      29.156 -52.080  -7.963  1.00  0.540          H  
ATOM  24794 1HG2 VAL B 562      32.108 -51.675  -7.150  1.00  0.540          H  
ATOM  24795 2HG2 VAL B 562      31.059 -50.405  -7.821  1.00  0.540          H  
ATOM  24796 3HG2 VAL B 562      31.895 -50.145  -6.279  1.00  0.540          H  
ATOM  24797  N   MET B 563      27.896 -51.434  -4.069  1.00  0.370          N  
ATOM  24798  CA  MET B 563      26.681 -52.062  -3.574  1.00  0.400          C  
ATOM  24799  C   MET B 563      25.535 -51.066  -3.525  1.00  0.400          C  
ATOM  24800  O   MET B 563      24.392 -51.401  -3.845  1.00  0.410          O  
ATOM  24801  CB  MET B 563      26.912 -52.683  -2.199  1.00  0.550          C  
ATOM  24802  CG  MET B 563      27.835 -53.912  -2.194  1.00  0.550          C  
ATOM  24803  SD  MET B 563      27.266 -55.259  -3.259  1.00  0.550          S  
ATOM  24804  CE  MET B 563      25.796 -55.822  -2.450  1.00  0.550          C  
ATOM  24805  H   MET B 563      28.732 -51.393  -3.482  1.00  0.440          H  
ATOM  24806  HA  MET B 563      26.406 -52.853  -4.264  1.00  0.480          H  
ATOM  24807 1HB  MET B 563      27.376 -51.934  -1.551  1.00  0.660          H  
ATOM  24808 2HB  MET B 563      25.966 -52.951  -1.754  1.00  0.660          H  
ATOM  24809 1HG  MET B 563      28.822 -53.616  -2.530  1.00  0.660          H  
ATOM  24810 2HG  MET B 563      27.926 -54.289  -1.174  1.00  0.660          H  
ATOM  24811 1HE  MET B 563      25.401 -56.641  -3.018  1.00  0.660          H  
ATOM  24812 2HE  MET B 563      26.036 -56.158  -1.455  1.00  0.660          H  
ATOM  24813 3HE  MET B 563      25.058 -55.022  -2.404  1.00  0.660          H  
ATOM  24814  N   PHE B 564      25.829 -49.815  -3.173  1.00  0.420          N  
ATOM  24815  CA  PHE B 564      24.802 -48.795  -3.125  1.00  0.430          C  
ATOM  24816  C   PHE B 564      24.153 -48.674  -4.505  1.00  0.440          C  
ATOM  24817  O   PHE B 564      22.931 -48.628  -4.621  1.00  0.640          O  
ATOM  24818  CB  PHE B 564      25.383 -47.459  -2.675  1.00  0.600          C  
ATOM  24819  CG  PHE B 564      24.357 -46.417  -2.493  1.00  0.600          C  
ATOM  24820  CD1 PHE B 564      23.640 -46.380  -1.310  1.00  0.600          C  
ATOM  24821  CD2 PHE B 564      24.078 -45.486  -3.476  1.00  0.600          C  
ATOM  24822  CE1 PHE B 564      22.670 -45.442  -1.102  1.00  0.600          C  
ATOM  24823  CE2 PHE B 564      23.101 -44.538  -3.274  1.00  0.600          C  
ATOM  24824  CZ  PHE B 564      22.396 -44.517  -2.083  1.00  0.600          C  
ATOM  24825  H   PHE B 564      26.776 -49.574  -2.866  1.00  0.500          H  
ATOM  24826  HA  PHE B 564      24.037 -49.100  -2.416  1.00  0.520          H  
ATOM  24827 1HB  PHE B 564      25.919 -47.591  -1.737  1.00  0.720          H  
ATOM  24828 2HB  PHE B 564      26.106 -47.111  -3.411  1.00  0.720          H  
ATOM  24829  HD1 PHE B 564      23.861 -47.109  -0.541  1.00  0.720          H  
ATOM  24830  HD2 PHE B 564      24.634 -45.512  -4.416  1.00  0.720          H  
ATOM  24831  HE1 PHE B 564      22.116 -45.428  -0.162  1.00  0.720          H  
ATOM  24832  HE2 PHE B 564      22.881 -43.806  -4.050  1.00  0.720          H  
ATOM  24833  HZ  PHE B 564      21.623 -43.767  -1.924  1.00  0.720          H  
ATOM  24834  N   LYS B 565      24.983 -48.599  -5.559  1.00  0.360          N  
ATOM  24835  CA  LYS B 565      24.490 -48.529  -6.939  1.00  0.360          C  
ATOM  24836  C   LYS B 565      23.726 -49.798  -7.395  1.00  0.340          C  
ATOM  24837  O   LYS B 565      22.740 -49.697  -8.131  1.00  0.330          O  
ATOM  24838  CB  LYS B 565      25.659 -48.256  -7.885  1.00  0.500          C  
ATOM  24839  CG  LYS B 565      26.241 -46.848  -7.761  1.00  0.500          C  
ATOM  24840  CD  LYS B 565      27.432 -46.646  -8.695  1.00  0.500          C  
ATOM  24841  CE  LYS B 565      28.016 -45.245  -8.557  1.00  0.500          C  
ATOM  24842  NZ  LYS B 565      29.206 -45.049  -9.433  1.00  0.500          N  
ATOM  24843  H   LYS B 565      25.995 -48.572  -5.380  1.00  0.430          H  
ATOM  24844  HA  LYS B 565      23.794 -47.693  -7.000  1.00  0.430          H  
ATOM  24845 1HB  LYS B 565      26.460 -48.968  -7.681  1.00  0.600          H  
ATOM  24846 2HB  LYS B 565      25.338 -48.407  -8.913  1.00  0.600          H  
ATOM  24847 1HG  LYS B 565      25.468 -46.117  -7.997  1.00  0.600          H  
ATOM  24848 2HG  LYS B 565      26.564 -46.687  -6.732  1.00  0.600          H  
ATOM  24849 1HD  LYS B 565      28.206 -47.377  -8.448  1.00  0.600          H  
ATOM  24850 2HD  LYS B 565      27.121 -46.804  -9.727  1.00  0.600          H  
ATOM  24851 1HE  LYS B 565      27.256 -44.514  -8.825  1.00  0.600          H  
ATOM  24852 2HE  LYS B 565      28.312 -45.084  -7.519  1.00  0.600          H  
ATOM  24853 1HZ  LYS B 565      29.564 -44.111  -9.312  1.00  0.600          H  
ATOM  24854 2HZ  LYS B 565      29.923 -45.716  -9.182  1.00  0.600          H  
ATOM  24855 3HZ  LYS B 565      28.943 -45.185 -10.399  1.00  0.600          H  
ATOM  24856  N   VAL B 566      24.202 -50.981  -6.975  1.00  0.340          N  
ATOM  24857  CA  VAL B 566      23.585 -52.277  -7.306  1.00  0.360          C  
ATOM  24858  C   VAL B 566      22.183 -52.469  -6.730  1.00  0.330          C  
ATOM  24859  O   VAL B 566      21.298 -52.987  -7.415  1.00  0.320          O  
ATOM  24860  CB  VAL B 566      24.485 -53.449  -6.832  1.00  0.500          C  
ATOM  24861  CG1 VAL B 566      23.760 -54.812  -6.944  1.00  0.500          C  
ATOM  24862  CG2 VAL B 566      25.732 -53.498  -7.704  1.00  0.500          C  
ATOM  24863  H   VAL B 566      25.065 -50.964  -6.423  1.00  0.410          H  
ATOM  24864  HA  VAL B 566      23.511 -52.333  -8.390  1.00  0.430          H  
ATOM  24865  HB  VAL B 566      24.752 -53.290  -5.796  1.00  0.600          H  
ATOM  24866 1HG1 VAL B 566      24.431 -55.601  -6.605  1.00  0.600          H  
ATOM  24867 2HG1 VAL B 566      22.868 -54.825  -6.325  1.00  0.600          H  
ATOM  24868 3HG1 VAL B 566      23.480 -54.993  -7.982  1.00  0.600          H  
ATOM  24869 1HG2 VAL B 566      26.380 -54.306  -7.369  1.00  0.600          H  
ATOM  24870 2HG2 VAL B 566      25.441 -53.669  -8.739  1.00  0.600          H  
ATOM  24871 3HG2 VAL B 566      26.263 -52.567  -7.643  1.00  0.600          H  
ATOM  24872  N   VAL B 567      21.995 -52.114  -5.465  1.00  0.340          N  
ATOM  24873  CA  VAL B 567      20.706 -52.275  -4.809  1.00  0.330          C  
ATOM  24874  C   VAL B 567      19.715 -51.197  -5.306  1.00  0.310          C  
ATOM  24875  O   VAL B 567      20.029 -50.016  -5.232  1.00  0.310          O  
ATOM  24876  CB  VAL B 567      20.910 -52.169  -3.270  1.00  0.470          C  
ATOM  24877  CG1 VAL B 567      19.576 -52.209  -2.501  1.00  0.470          C  
ATOM  24878  CG2 VAL B 567      21.788 -53.327  -2.802  1.00  0.470          C  
ATOM  24879  H   VAL B 567      22.793 -51.728  -4.948  1.00  0.410          H  
ATOM  24880  HA  VAL B 567      20.360 -53.275  -5.037  1.00  0.400          H  
ATOM  24881  HB  VAL B 567      21.404 -51.218  -3.051  1.00  0.560          H  
ATOM  24882 1HG1 VAL B 567      19.772 -52.119  -1.432  1.00  0.560          H  
ATOM  24883 2HG1 VAL B 567      18.941 -51.383  -2.815  1.00  0.560          H  
ATOM  24884 3HG1 VAL B 567      19.065 -53.150  -2.688  1.00  0.560          H  
ATOM  24885 1HG2 VAL B 567      21.960 -53.252  -1.723  1.00  0.560          H  
ATOM  24886 2HG2 VAL B 567      21.279 -54.259  -3.028  1.00  0.560          H  
ATOM  24887 3HG2 VAL B 567      22.748 -53.302  -3.319  1.00  0.560          H  
ATOM  24888  N   PRO B 568      18.507 -51.569  -5.783  1.00  0.310          N  
ATOM  24889  CA  PRO B 568      17.487 -50.673  -6.310  1.00  0.300          C  
ATOM  24890  C   PRO B 568      16.898 -49.848  -5.191  1.00  0.280          C  
ATOM  24891  O   PRO B 568      16.974 -50.269  -4.040  1.00  0.290          O  
ATOM  24892  CB  PRO B 568      16.455 -51.636  -6.904  1.00  0.450          C  
ATOM  24893  CG  PRO B 568      16.620 -52.912  -6.108  1.00  0.450          C  
ATOM  24894  CD  PRO B 568      18.101 -52.993  -5.786  1.00  0.450          C  
ATOM  24895  HA  PRO B 568      17.934 -50.031  -7.084  1.00  0.360          H  
ATOM  24896 1HB  PRO B 568      15.442 -51.200  -6.802  1.00  0.540          H  
ATOM  24897 2HB  PRO B 568      16.641 -51.770  -7.978  1.00  0.540          H  
ATOM  24898 1HG  PRO B 568      16.001 -52.873  -5.201  1.00  0.540          H  
ATOM  24899 2HG  PRO B 568      16.266 -53.776  -6.692  1.00  0.540          H  
ATOM  24900 1HD  PRO B 568      18.189 -53.445  -4.794  1.00  0.540          H  
ATOM  24901 2HD  PRO B 568      18.646 -53.555  -6.565  1.00  0.540          H  
ATOM  24902  N   GLY B 569      16.318 -48.697  -5.517  1.00  0.280          N  
ATOM  24903  CA  GLY B 569      15.638 -47.876  -4.516  1.00  0.290          C  
ATOM  24904  C   GLY B 569      14.165 -48.246  -4.397  1.00  0.250          C  
ATOM  24905  O   GLY B 569      13.692 -49.178  -5.048  1.00  0.390          O  
ATOM  24906  H   GLY B 569      16.317 -48.393  -6.481  1.00  0.340          H  
ATOM  24907 1HA  GLY B 569      16.121 -47.990  -3.549  1.00  0.350          H  
ATOM  24908 2HA  GLY B 569      15.727 -46.825  -4.789  1.00  0.350          H  
ATOM  24909  N   GLY B 570      13.438 -47.477  -3.599  1.00  0.290          N  
ATOM  24910  CA  GLY B 570      12.019 -47.695  -3.349  1.00  0.310          C  
ATOM  24911  C   GLY B 570      11.621 -46.769  -2.221  1.00  0.260          C  
ATOM  24912  O   GLY B 570      12.439 -45.962  -1.784  1.00  0.270          O  
ATOM  24913  H   GLY B 570      13.894 -46.714  -3.114  1.00  0.350          H  
ATOM  24914 1HA  GLY B 570      11.438 -47.483  -4.247  1.00  0.370          H  
ATOM  24915 2HA  GLY B 570      11.847 -48.736  -3.067  1.00  0.370          H  
ATOM  24916  N   PHE B 571      10.366 -46.799  -1.783  1.00  0.250          N  
ATOM  24917  CA  PHE B 571      10.035 -45.907  -0.680  1.00  0.240          C  
ATOM  24918  C   PHE B 571       9.393 -46.667   0.478  1.00  0.220          C  
ATOM  24919  O   PHE B 571       9.971 -46.735   1.561  1.00  0.230          O  
ATOM  24920  CB  PHE B 571       9.193 -44.744  -1.183  1.00  0.340          C  
ATOM  24921  CG  PHE B 571       8.953 -43.726  -0.158  1.00  0.340          C  
ATOM  24922  CD1 PHE B 571      10.029 -43.023   0.364  1.00  0.340          C  
ATOM  24923  CD2 PHE B 571       7.692 -43.420   0.271  1.00  0.340          C  
ATOM  24924  CE1 PHE B 571       9.845 -42.068   1.294  1.00  0.340          C  
ATOM  24925  CE2 PHE B 571       7.513 -42.457   1.199  1.00  0.340          C  
ATOM  24926  CZ  PHE B 571       8.598 -41.779   1.712  1.00  0.340          C  
ATOM  24927  H   PHE B 571       9.698 -47.453  -2.169  1.00  0.300          H  
ATOM  24928  HA  PHE B 571      10.960 -45.487  -0.291  1.00  0.290          H  
ATOM  24929 1HB  PHE B 571       9.697 -44.269  -2.025  1.00  0.410          H  
ATOM  24930 2HB  PHE B 571       8.232 -45.107  -1.539  1.00  0.410          H  
ATOM  24931  HD1 PHE B 571      11.042 -43.244   0.020  1.00  0.410          H  
ATOM  24932  HD2 PHE B 571       6.832 -43.953  -0.136  1.00  0.410          H  
ATOM  24933  HE1 PHE B 571      10.699 -41.533   1.695  1.00  0.410          H  
ATOM  24934  HE2 PHE B 571       6.513 -42.228   1.528  1.00  0.410          H  
ATOM  24935  HZ  PHE B 571       8.463 -41.010   2.437  1.00  0.410          H  
ATOM  24936  N   ILE B 572       8.239 -47.290   0.252  1.00  0.220          N  
ATOM  24937  CA  ILE B 572       7.600 -48.119   1.274  1.00  0.230          C  
ATOM  24938  C   ILE B 572       7.233 -49.474   0.644  1.00  0.240          C  
ATOM  24939  O   ILE B 572       6.673 -49.472  -0.450  1.00  0.260          O  
ATOM  24940  CB  ILE B 572       6.358 -47.434   1.877  1.00  0.320          C  
ATOM  24941  CG1 ILE B 572       6.780 -46.110   2.545  1.00  0.320          C  
ATOM  24942  CG2 ILE B 572       5.700 -48.364   2.896  1.00  0.320          C  
ATOM  24943  CD1 ILE B 572       5.667 -45.208   2.939  1.00  0.320          C  
ATOM  24944  H   ILE B 572       7.792 -47.197  -0.649  1.00  0.260          H  
ATOM  24945  HA  ILE B 572       8.297 -48.241   2.090  1.00  0.280          H  
ATOM  24946  HB  ILE B 572       5.650 -47.198   1.086  1.00  0.380          H  
ATOM  24947 1HG1 ILE B 572       7.360 -46.342   3.432  1.00  0.380          H  
ATOM  24948 2HG1 ILE B 572       7.398 -45.568   1.880  1.00  0.380          H  
ATOM  24949 1HG2 ILE B 572       4.836 -47.888   3.314  1.00  0.380          H  
ATOM  24950 2HG2 ILE B 572       5.390 -49.289   2.420  1.00  0.380          H  
ATOM  24951 3HG2 ILE B 572       6.397 -48.592   3.686  1.00  0.380          H  
ATOM  24952 1HD1 ILE B 572       6.111 -44.334   3.378  1.00  0.380          H  
ATOM  24953 2HD1 ILE B 572       5.092 -44.925   2.060  1.00  0.380          H  
ATOM  24954 3HD1 ILE B 572       5.014 -45.678   3.654  1.00  0.380          H  
ATOM  24955  N   PRO B 573       7.598 -50.632   1.233  1.00  0.250          N  
ATOM  24956  CA  PRO B 573       7.230 -51.969   0.763  1.00  0.280          C  
ATOM  24957  C   PRO B 573       5.717 -52.167   0.741  1.00  0.280          C  
ATOM  24958  O   PRO B 573       5.030 -51.680   1.639  1.00  0.260          O  
ATOM  24959  CB  PRO B 573       7.858 -52.880   1.829  1.00  0.420          C  
ATOM  24960  CG  PRO B 573       8.983 -52.077   2.419  1.00  0.420          C  
ATOM  24961  CD  PRO B 573       8.510 -50.645   2.405  1.00  0.420          C  
ATOM  24962  HA  PRO B 573       7.666 -52.143  -0.232  1.00  0.340          H  
ATOM  24963 1HB  PRO B 573       7.100 -53.162   2.580  1.00  0.500          H  
ATOM  24964 2HB  PRO B 573       8.204 -53.818   1.369  1.00  0.500          H  
ATOM  24965 1HG  PRO B 573       9.201 -52.442   3.441  1.00  0.500          H  
ATOM  24966 2HG  PRO B 573       9.898 -52.230   1.826  1.00  0.500          H  
ATOM  24967 1HD  PRO B 573       7.973 -50.401   3.334  1.00  0.500          H  
ATOM  24968 2HD  PRO B 573       9.402 -50.020   2.241  1.00  0.500          H  
ATOM  24969  N   THR B 574       5.192 -52.913  -0.236  1.00  0.310          N  
ATOM  24970  CA  THR B 574       3.751 -53.178  -0.249  1.00  0.350          C  
ATOM  24971  C   THR B 574       3.475 -54.272   0.754  1.00  0.340          C  
ATOM  24972  O   THR B 574       4.084 -55.339   0.696  1.00  0.480          O  
ATOM  24973  CB  THR B 574       3.207 -53.584  -1.642  1.00  0.470          C  
ATOM  24974  OG1 THR B 574       3.482 -52.548  -2.596  1.00  0.470          O  
ATOM  24975  CG2 THR B 574       1.673 -53.740  -1.551  1.00  0.470          C  
ATOM  24976  H   THR B 574       5.774 -53.285  -0.973  1.00  0.370          H  
ATOM  24977  HA  THR B 574       3.213 -52.300   0.081  1.00  0.420          H  
ATOM  24978  HB  THR B 574       3.664 -54.518  -1.966  1.00  0.570          H  
ATOM  24979  HG1 THR B 574       3.220 -52.841  -3.477  1.00  0.570          H  
ATOM  24980 1HG2 THR B 574       1.272 -54.014  -2.526  1.00  0.570          H  
ATOM  24981 2HG2 THR B 574       1.422 -54.514  -0.834  1.00  0.570          H  
ATOM  24982 3HG2 THR B 574       1.219 -52.802  -1.232  1.00  0.570          H  
ATOM  24983  N   GLN B 575       2.576 -53.997   1.686  1.00  0.300          N  
ATOM  24984  CA  GLN B 575       2.286 -54.935   2.753  1.00  0.330          C  
ATOM  24985  C   GLN B 575       1.050 -55.776   2.480  1.00  0.300          C  
ATOM  24986  O   GLN B 575       0.078 -55.294   1.901  1.00  0.300          O  
ATOM  24987  CB  GLN B 575       2.102 -54.151   4.057  1.00  0.450          C  
ATOM  24988  CG  GLN B 575       3.355 -53.364   4.493  1.00  0.450          C  
ATOM  24989  CD  GLN B 575       3.147 -52.593   5.753  1.00  0.450          C  
ATOM  24990  OE1 GLN B 575       2.735 -53.178   6.739  1.00  0.450          O  
ATOM  24991  NE2 GLN B 575       3.421 -51.302   5.746  1.00  0.450          N  
ATOM  24992  H   GLN B 575       2.097 -53.108   1.656  1.00  0.360          H  
ATOM  24993  HA  GLN B 575       3.133 -55.604   2.857  1.00  0.400          H  
ATOM  24994 1HB  GLN B 575       1.273 -53.454   3.957  1.00  0.540          H  
ATOM  24995 2HB  GLN B 575       1.847 -54.851   4.859  1.00  0.540          H  
ATOM  24996 1HG  GLN B 575       4.132 -54.064   4.684  1.00  0.540          H  
ATOM  24997 2HG  GLN B 575       3.659 -52.674   3.703  1.00  0.540          H  
ATOM  24998 1HE2 GLN B 575       3.284 -50.762   6.585  1.00  0.540          H  
ATOM  24999 2HE2 GLN B 575       3.784 -50.872   4.920  1.00  0.540          H  
ATOM  25000  N   ASP B 576       1.033 -57.006   2.979  1.00  0.320          N  
ATOM  25001  CA  ASP B 576      -0.163 -57.826   2.890  1.00  0.310          C  
ATOM  25002  C   ASP B 576      -1.113 -57.397   3.972  1.00  0.320          C  
ATOM  25003  O   ASP B 576      -0.894 -57.694   5.138  1.00  0.380          O  
ATOM  25004  CB  ASP B 576       0.186 -59.296   3.054  1.00  0.440          C  
ATOM  25005  CG  ASP B 576      -1.002 -60.294   2.982  1.00  0.440          C  
ATOM  25006  OD1 ASP B 576      -2.180 -59.972   3.252  1.00  0.440          O  
ATOM  25007  OD2 ASP B 576      -0.713 -61.419   2.589  1.00  0.440          O  
ATOM  25008  H   ASP B 576       1.873 -57.404   3.424  1.00  0.380          H  
ATOM  25009  HA  ASP B 576      -0.632 -57.672   1.920  1.00  0.370          H  
ATOM  25010 1HB  ASP B 576       0.908 -59.564   2.283  1.00  0.530          H  
ATOM  25011 2HB  ASP B 576       0.696 -59.428   4.015  1.00  0.530          H  
ATOM  25012  N   LYS B 577      -2.156 -56.689   3.583  1.00  0.330          N  
ATOM  25013  CA  LYS B 577      -3.081 -56.124   4.538  1.00  0.390          C  
ATOM  25014  C   LYS B 577      -4.335 -56.953   4.757  1.00  0.400          C  
ATOM  25015  O   LYS B 577      -5.291 -56.459   5.345  1.00  0.460          O  
ATOM  25016  CB  LYS B 577      -3.454 -54.699   4.135  1.00  0.520          C  
ATOM  25017  CG  LYS B 577      -2.275 -53.747   4.167  1.00  0.520          C  
ATOM  25018  CD  LYS B 577      -2.686 -52.310   3.917  1.00  0.520          C  
ATOM  25019  CE  LYS B 577      -1.492 -51.372   4.086  1.00  0.520          C  
ATOM  25020  NZ  LYS B 577      -1.851 -49.939   3.859  1.00  0.520          N  
ATOM  25021  H   LYS B 577      -2.271 -56.503   2.594  1.00  0.400          H  
ATOM  25022  HA  LYS B 577      -2.566 -56.076   5.478  1.00  0.470          H  
ATOM  25023 1HB  LYS B 577      -3.871 -54.699   3.129  1.00  0.630          H  
ATOM  25024 2HB  LYS B 577      -4.216 -54.314   4.813  1.00  0.630          H  
ATOM  25025 1HG  LYS B 577      -1.771 -53.827   5.112  1.00  0.630          H  
ATOM  25026 2HG  LYS B 577      -1.572 -54.039   3.394  1.00  0.630          H  
ATOM  25027 1HD  LYS B 577      -3.079 -52.212   2.904  1.00  0.630          H  
ATOM  25028 2HD  LYS B 577      -3.463 -52.026   4.629  1.00  0.630          H  
ATOM  25029 1HE  LYS B 577      -1.111 -51.477   5.101  1.00  0.630          H  
ATOM  25030 2HE  LYS B 577      -0.705 -51.655   3.385  1.00  0.630          H  
ATOM  25031 1HZ  LYS B 577      -1.015 -49.373   4.009  1.00  0.630          H  
ATOM  25032 2HZ  LYS B 577      -2.190 -49.805   2.917  1.00  0.630          H  
ATOM  25033 3HZ  LYS B 577      -2.574 -49.656   4.515  1.00  0.630          H  
ATOM  25034  N   LEU B 578      -4.338 -58.198   4.261  1.00  0.350          N  
ATOM  25035  CA  LEU B 578      -5.479 -59.132   4.299  1.00  0.380          C  
ATOM  25036  C   LEU B 578      -6.624 -58.758   3.372  1.00  0.330          C  
ATOM  25037  O   LEU B 578      -7.712 -59.333   3.472  1.00  0.350          O  
ATOM  25038  CB  LEU B 578      -6.139 -59.212   5.697  1.00  0.520          C  
ATOM  25039  CG  LEU B 578      -5.297 -59.583   6.881  1.00  0.520          C  
ATOM  25040  CD1 LEU B 578      -6.140 -59.488   8.135  1.00  0.520          C  
ATOM  25041  CD2 LEU B 578      -4.785 -60.995   6.700  1.00  0.520          C  
ATOM  25042  H   LEU B 578      -3.473 -58.566   3.824  1.00  0.420          H  
ATOM  25043  HA  LEU B 578      -5.113 -60.109   4.002  1.00  0.460          H  
ATOM  25044 1HB  LEU B 578      -6.651 -58.290   5.915  1.00  0.620          H  
ATOM  25045 2HB  LEU B 578      -6.912 -59.984   5.635  1.00  0.620          H  
ATOM  25046  HG  LEU B 578      -4.479 -58.892   6.974  1.00  0.620          H  
ATOM  25047 1HD1 LEU B 578      -5.535 -59.753   9.002  1.00  0.620          H  
ATOM  25048 2HD1 LEU B 578      -6.508 -58.467   8.247  1.00  0.620          H  
ATOM  25049 3HD1 LEU B 578      -6.985 -60.174   8.057  1.00  0.620          H  
ATOM  25050 1HD2 LEU B 578      -4.198 -61.292   7.545  1.00  0.620          H  
ATOM  25051 2HD2 LEU B 578      -5.631 -61.671   6.601  1.00  0.620          H  
ATOM  25052 3HD2 LEU B 578      -4.172 -61.041   5.819  1.00  0.620          H  
ATOM  25053  N   TYR B 579      -6.414 -57.800   2.477  1.00  0.300          N  
ATOM  25054  CA  TYR B 579      -7.469 -57.453   1.543  1.00  0.280          C  
ATOM  25055  C   TYR B 579      -6.931 -57.240   0.148  1.00  0.280          C  
ATOM  25056  O   TYR B 579      -5.891 -56.607  -0.040  1.00  0.320          O  
ATOM  25057  CB  TYR B 579      -8.215 -56.189   1.998  1.00  0.400          C  
ATOM  25058  CG  TYR B 579      -8.796 -56.336   3.369  1.00  0.400          C  
ATOM  25059  CD1 TYR B 579      -8.103 -55.848   4.445  1.00  0.400          C  
ATOM  25060  CD2 TYR B 579      -9.973 -57.017   3.560  1.00  0.400          C  
ATOM  25061  CE1 TYR B 579      -8.574 -56.034   5.709  1.00  0.400          C  
ATOM  25062  CE2 TYR B 579     -10.450 -57.209   4.838  1.00  0.400          C  
ATOM  25063  CZ  TYR B 579      -9.748 -56.715   5.909  1.00  0.400          C  
ATOM  25064  OH  TYR B 579     -10.214 -56.892   7.187  1.00  0.400          O  
ATOM  25065  H   TYR B 579      -5.520 -57.336   2.446  1.00  0.360          H  
ATOM  25066  HA  TYR B 579      -8.176 -58.278   1.492  1.00  0.340          H  
ATOM  25067 1HB  TYR B 579      -7.537 -55.337   1.997  1.00  0.480          H  
ATOM  25068 2HB  TYR B 579      -9.019 -55.979   1.300  1.00  0.480          H  
ATOM  25069  HD1 TYR B 579      -7.166 -55.319   4.288  1.00  0.480          H  
ATOM  25070  HD2 TYR B 579     -10.520 -57.414   2.704  1.00  0.480          H  
ATOM  25071  HE1 TYR B 579      -8.013 -55.649   6.559  1.00  0.480          H  
ATOM  25072  HE2 TYR B 579     -11.384 -57.756   4.996  1.00  0.480          H  
ATOM  25073  HH  TYR B 579      -9.676 -56.363   7.804  1.00  0.480          H  
ATOM  25074  N   LEU B 580      -7.687 -57.715  -0.829  1.00  0.250          N  
ATOM  25075  CA  LEU B 580      -7.388 -57.513  -2.245  1.00  0.260          C  
ATOM  25076  C   LEU B 580      -8.567 -56.924  -2.983  1.00  0.280          C  
ATOM  25077  O   LEU B 580      -9.724 -57.148  -2.613  1.00  0.300          O  
ATOM  25078  CB  LEU B 580      -6.971 -58.826  -2.916  1.00  0.360          C  
ATOM  25079  CG  LEU B 580      -5.700 -59.484  -2.418  1.00  0.360          C  
ATOM  25080  CD1 LEU B 580      -5.582 -60.886  -3.023  1.00  0.360          C  
ATOM  25081  CD2 LEU B 580      -4.540 -58.611  -2.837  1.00  0.360          C  
ATOM  25082  H   LEU B 580      -8.519 -58.251  -0.557  1.00  0.300          H  
ATOM  25083  HA  LEU B 580      -6.586 -56.787  -2.331  1.00  0.310          H  
ATOM  25084 1HB  LEU B 580      -7.756 -59.538  -2.810  1.00  0.430          H  
ATOM  25085 2HB  LEU B 580      -6.839 -58.629  -3.987  1.00  0.430          H  
ATOM  25086  HG  LEU B 580      -5.713 -59.583  -1.343  1.00  0.430          H  
ATOM  25087 1HD1 LEU B 580      -4.664 -61.344  -2.676  1.00  0.430          H  
ATOM  25088 2HD1 LEU B 580      -6.430 -61.489  -2.713  1.00  0.430          H  
ATOM  25089 3HD1 LEU B 580      -5.567 -60.829  -4.105  1.00  0.430          H  
ATOM  25090 1HD2 LEU B 580      -3.617 -59.043  -2.564  1.00  0.430          H  
ATOM  25091 2HD2 LEU B 580      -4.556 -58.491  -3.886  1.00  0.430          H  
ATOM  25092 3HD2 LEU B 580      -4.627 -57.650  -2.373  1.00  0.430          H  
ATOM  25093  N   ILE B 581      -8.286 -56.153  -4.028  1.00  0.270          N  
ATOM  25094  CA  ILE B 581      -9.372 -55.596  -4.818  1.00  0.300          C  
ATOM  25095  C   ILE B 581      -9.168 -55.938  -6.289  1.00  0.300          C  
ATOM  25096  O   ILE B 581      -8.087 -55.724  -6.838  1.00  0.300          O  
ATOM  25097  CB  ILE B 581      -9.483 -54.066  -4.636  1.00  0.410          C  
ATOM  25098  CG1 ILE B 581      -9.671 -53.732  -3.118  1.00  0.410          C  
ATOM  25099  CG2 ILE B 581     -10.719 -53.556  -5.444  1.00  0.410          C  
ATOM  25100  CD1 ILE B 581      -9.600 -52.259  -2.765  1.00  0.410          C  
ATOM  25101  H   ILE B 581      -7.308 -56.003  -4.311  1.00  0.320          H  
ATOM  25102  HA  ILE B 581     -10.312 -56.044  -4.499  1.00  0.360          H  
ATOM  25103  HB  ILE B 581      -8.575 -53.581  -4.992  1.00  0.490          H  
ATOM  25104 1HG1 ILE B 581     -10.619 -54.136  -2.799  1.00  0.490          H  
ATOM  25105 2HG1 ILE B 581      -8.885 -54.219  -2.555  1.00  0.490          H  
ATOM  25106 1HG2 ILE B 581     -10.829 -52.487  -5.337  1.00  0.490          H  
ATOM  25107 2HG2 ILE B 581     -10.602 -53.782  -6.504  1.00  0.490          H  
ATOM  25108 3HG2 ILE B 581     -11.628 -54.048  -5.074  1.00  0.490          H  
ATOM  25109 1HD1 ILE B 581      -9.726 -52.141  -1.692  1.00  0.490          H  
ATOM  25110 2HD1 ILE B 581      -8.631 -51.860  -3.057  1.00  0.490          H  
ATOM  25111 3HD1 ILE B 581     -10.380 -51.709  -3.271  1.00  0.490          H  
ATOM  25112  N   GLY B 582     -10.185 -56.507  -6.909  1.00  0.290          N  
ATOM  25113  CA  GLY B 582     -10.116 -56.840  -8.316  1.00  0.290          C  
ATOM  25114  C   GLY B 582     -11.190 -56.121  -9.106  1.00  0.270          C  
ATOM  25115  O   GLY B 582     -11.912 -55.255  -8.581  1.00  0.280          O  
ATOM  25116  H   GLY B 582     -11.040 -56.682  -6.381  1.00  0.350          H  
ATOM  25117 1HA  GLY B 582      -9.144 -56.568  -8.710  1.00  0.350          H  
ATOM  25118 2HA  GLY B 582     -10.226 -57.915  -8.446  1.00  0.350          H  
ATOM  25119  N   GLY B 583     -11.348 -56.516 -10.359  1.00  0.260          N  
ATOM  25120  CA  GLY B 583     -12.375 -55.895 -11.178  1.00  0.260          C  
ATOM  25121  C   GLY B 583     -12.459 -56.366 -12.611  1.00  0.270          C  
ATOM  25122  O   GLY B 583     -11.576 -57.062 -13.131  1.00  0.260          O  
ATOM  25123  H   GLY B 583     -10.697 -57.217 -10.721  1.00  0.310          H  
ATOM  25124 1HA  GLY B 583     -13.333 -56.107 -10.719  1.00  0.310          H  
ATOM  25125 2HA  GLY B 583     -12.251 -54.812 -11.158  1.00  0.310          H  
ATOM  25126  N   VAL B 584     -13.566 -55.959 -13.240  1.00  0.310          N  
ATOM  25127  CA  VAL B 584     -13.902 -56.334 -14.603  1.00  0.350          C  
ATOM  25128  C   VAL B 584     -14.256 -55.167 -15.511  1.00  0.330          C  
ATOM  25129  O   VAL B 584     -14.945 -54.202 -15.135  1.00  0.360          O  
ATOM  25130  CB  VAL B 584     -15.102 -57.330 -14.611  1.00  0.470          C  
ATOM  25131  CG1 VAL B 584     -16.324 -56.698 -14.056  1.00  0.470          C  
ATOM  25132  CG2 VAL B 584     -15.411 -57.824 -16.016  1.00  0.470          C  
ATOM  25133  H   VAL B 584     -14.213 -55.362 -12.718  1.00  0.370          H  
ATOM  25134  HA  VAL B 584     -13.039 -56.841 -15.033  1.00  0.420          H  
ATOM  25135  HB  VAL B 584     -14.856 -58.172 -13.982  1.00  0.570          H  
ATOM  25136 1HG1 VAL B 584     -17.106 -57.411 -14.074  1.00  0.570          H  
ATOM  25137 2HG1 VAL B 584     -16.138 -56.376 -13.041  1.00  0.570          H  
ATOM  25138 3HG1 VAL B 584     -16.628 -55.856 -14.655  1.00  0.570          H  
ATOM  25139 1HG2 VAL B 584     -16.234 -58.524 -15.960  1.00  0.570          H  
ATOM  25140 2HG2 VAL B 584     -15.706 -57.018 -16.664  1.00  0.570          H  
ATOM  25141 3HG2 VAL B 584     -14.531 -58.321 -16.430  1.00  0.570          H  
ATOM  25142  N   LYS B 585     -13.818 -55.323 -16.746  1.00  0.310          N  
ATOM  25143  CA  LYS B 585     -14.131 -54.446 -17.851  1.00  0.300          C  
ATOM  25144  C   LYS B 585     -14.653 -55.306 -19.001  1.00  0.310          C  
ATOM  25145  O   LYS B 585     -13.990 -56.250 -19.438  1.00  0.400          O  
ATOM  25146  CB  LYS B 585     -12.888 -53.655 -18.273  1.00  0.420          C  
ATOM  25147  CG  LYS B 585     -13.077 -52.681 -19.445  1.00  0.420          C  
ATOM  25148  CD  LYS B 585     -11.761 -51.949 -19.768  1.00  0.420          C  
ATOM  25149  CE  LYS B 585     -11.908 -51.012 -20.971  1.00  0.420          C  
ATOM  25150  NZ  LYS B 585     -10.614 -50.317 -21.306  1.00  0.420          N  
ATOM  25151  H   LYS B 585     -13.229 -56.144 -16.920  1.00  0.370          H  
ATOM  25152  HA  LYS B 585     -14.927 -53.757 -17.558  1.00  0.360          H  
ATOM  25153 1HB  LYS B 585     -12.537 -53.074 -17.420  1.00  0.510          H  
ATOM  25154 2HB  LYS B 585     -12.104 -54.338 -18.532  1.00  0.510          H  
ATOM  25155 1HG  LYS B 585     -13.410 -53.230 -20.332  1.00  0.510          H  
ATOM  25156 2HG  LYS B 585     -13.846 -51.950 -19.187  1.00  0.510          H  
ATOM  25157 1HD  LYS B 585     -11.448 -51.366 -18.901  1.00  0.510          H  
ATOM  25158 2HD  LYS B 585     -10.987 -52.687 -19.988  1.00  0.510          H  
ATOM  25159 1HE  LYS B 585     -12.229 -51.594 -21.836  1.00  0.510          H  
ATOM  25160 2HE  LYS B 585     -12.667 -50.258 -20.752  1.00  0.510          H  
ATOM  25161 1HZ  LYS B 585     -10.754 -49.718 -22.111  1.00  0.510          H  
ATOM  25162 2HZ  LYS B 585     -10.301 -49.758 -20.520  1.00  0.510          H  
ATOM  25163 3HZ  LYS B 585      -9.909 -50.998 -21.526  1.00  0.510          H  
ATOM  25164  N   MET B 586     -15.863 -55.029 -19.453  1.00  0.280          N  
ATOM  25165  CA  MET B 586     -16.451 -55.775 -20.546  1.00  0.300          C  
ATOM  25166  C   MET B 586     -16.389 -54.899 -21.792  1.00  0.330          C  
ATOM  25167  O   MET B 586     -16.319 -53.672 -21.662  1.00  0.360          O  
ATOM  25168  CB  MET B 586     -17.870 -56.193 -20.179  1.00  0.410          C  
ATOM  25169  CG  MET B 586     -17.955 -57.010 -18.940  1.00  0.410          C  
ATOM  25170  SD  MET B 586     -17.107 -58.566 -19.070  1.00  0.410          S  
ATOM  25171  CE  MET B 586     -18.206 -59.464 -20.144  1.00  0.410          C  
ATOM  25172  H   MET B 586     -16.404 -54.278 -19.021  1.00  0.340          H  
ATOM  25173  HA  MET B 586     -15.859 -56.667 -20.698  1.00  0.360          H  
ATOM  25174 1HB  MET B 586     -18.447 -55.335 -19.968  1.00  0.490          H  
ATOM  25175 2HB  MET B 586     -18.357 -56.704 -20.986  1.00  0.490          H  
ATOM  25176 1HG  MET B 586     -17.571 -56.451 -18.088  1.00  0.490          H  
ATOM  25177 2HG  MET B 586     -18.995 -57.213 -18.771  1.00  0.490          H  
ATOM  25178 1HE  MET B 586     -17.814 -60.462 -20.325  1.00  0.490          H  
ATOM  25179 2HE  MET B 586     -19.166 -59.535 -19.676  1.00  0.490          H  
ATOM  25180 3HE  MET B 586     -18.296 -58.957 -21.096  1.00  0.490          H  
ATOM  25181  N   PRO B 587     -16.452 -55.465 -23.011  1.00  0.410          N  
ATOM  25182  CA  PRO B 587     -16.435 -54.723 -24.251  1.00  0.530          C  
ATOM  25183  C   PRO B 587     -17.507 -53.667 -24.190  1.00  0.490          C  
ATOM  25184  O   PRO B 587     -18.620 -53.919 -23.703  1.00  0.360          O  
ATOM  25185  CB  PRO B 587     -16.746 -55.803 -25.295  1.00  0.800          C  
ATOM  25186  CG  PRO B 587     -16.214 -57.081 -24.673  1.00  0.800          C  
ATOM  25187  CD  PRO B 587     -16.524 -56.940 -23.201  1.00  0.800          C  
ATOM  25188  HA  PRO B 587     -15.445 -54.268 -24.407  1.00  0.640          H  
ATOM  25189 1HB  PRO B 587     -17.830 -55.834 -25.493  1.00  0.950          H  
ATOM  25190 2HB  PRO B 587     -16.257 -55.551 -26.247  1.00  0.950          H  
ATOM  25191 1HG  PRO B 587     -16.710 -57.963 -25.118  1.00  0.950          H  
ATOM  25192 2HG  PRO B 587     -15.139 -57.188 -24.872  1.00  0.950          H  
ATOM  25193 1HD  PRO B 587     -17.527 -57.328 -22.995  1.00  0.950          H  
ATOM  25194 2HD  PRO B 587     -15.759 -57.470 -22.654  1.00  0.950          H  
ATOM  25195  N   GLU B 588     -17.175 -52.506 -24.703  1.00  0.670          N  
ATOM  25196  CA  GLU B 588     -18.064 -51.383 -24.646  1.00  0.730          C  
ATOM  25197  C   GLU B 588     -19.413 -51.703 -25.274  1.00  0.570          C  
ATOM  25198  O   GLU B 588     -19.494 -52.275 -26.360  1.00  0.560          O  
ATOM  25199  CB  GLU B 588     -17.374 -50.230 -25.345  1.00  1.000          C  
ATOM  25200  CG  GLU B 588     -16.117 -49.806 -24.690  1.00  1.000          C  
ATOM  25201  CD  GLU B 588     -14.847 -50.487 -25.058  1.00  1.000          C  
ATOM  25202  OE1 GLU B 588     -14.879 -51.469 -25.778  1.00  1.000          O  
ATOM  25203  OE2 GLU B 588     -13.805 -49.992 -24.619  1.00  1.000          O  
ATOM  25204  H   GLU B 588     -16.247 -52.378 -25.121  1.00  0.800          H  
ATOM  25205  HA  GLU B 588     -18.224 -51.121 -23.601  1.00  0.880          H  
ATOM  25206 1HB  GLU B 588     -17.210 -50.438 -26.403  1.00  1.200          H  
ATOM  25207 2HB  GLU B 588     -17.989 -49.379 -25.248  1.00  1.200          H  
ATOM  25208 1HG  GLU B 588     -16.005 -48.739 -24.855  1.00  1.200          H  
ATOM  25209 2HG  GLU B 588     -16.288 -49.996 -23.641  1.00  1.200          H  
ATOM  25210  N   GLY B 589     -20.479 -51.308 -24.579  1.00  0.530          N  
ATOM  25211  CA  GLY B 589     -21.856 -51.537 -25.004  1.00  0.440          C  
ATOM  25212  C   GLY B 589     -22.444 -52.825 -24.408  1.00  0.380          C  
ATOM  25213  O   GLY B 589     -23.663 -53.020 -24.438  1.00  0.390          O  
ATOM  25214  H   GLY B 589     -20.330 -50.830 -23.703  1.00  0.640          H  
ATOM  25215 1HA  GLY B 589     -22.472 -50.684 -24.712  1.00  0.530          H  
ATOM  25216 2HA  GLY B 589     -21.891 -51.591 -26.092  1.00  0.530          H  
ATOM  25217  N   SER B 590     -21.603 -53.675 -23.796  1.00  0.350          N  
ATOM  25218  CA  SER B 590     -22.081 -54.935 -23.212  1.00  0.340          C  
ATOM  25219  C   SER B 590     -23.111 -54.716 -22.122  1.00  0.380          C  
ATOM  25220  O   SER B 590     -23.079 -53.709 -21.410  1.00  0.430          O  
ATOM  25221  CB  SER B 590     -20.936 -55.753 -22.629  1.00  0.480          C  
ATOM  25222  OG  SER B 590     -20.055 -56.189 -23.620  1.00  0.480          O  
ATOM  25223  H   SER B 590     -20.596 -53.489 -23.772  1.00  0.420          H  
ATOM  25224  HA  SER B 590     -22.552 -55.521 -24.005  1.00  0.410          H  
ATOM  25225 1HB  SER B 590     -20.392 -55.151 -21.904  1.00  0.580          H  
ATOM  25226 2HB  SER B 590     -21.345 -56.611 -22.096  1.00  0.580          H  
ATOM  25227  HG  SER B 590     -19.486 -55.416 -23.816  1.00  0.580          H  
ATOM  25228  N   SER B 591     -24.060 -55.644 -22.033  1.00  0.390          N  
ATOM  25229  CA  SER B 591     -25.095 -55.602 -21.023  1.00  0.390          C  
ATOM  25230  C   SER B 591     -24.577 -56.093 -19.659  1.00  0.350          C  
ATOM  25231  O   SER B 591     -23.620 -56.881 -19.580  1.00  0.360          O  
ATOM  25232  CB  SER B 591     -26.296 -56.385 -21.566  1.00  0.550          C  
ATOM  25233  OG  SER B 591     -26.024 -57.754 -21.741  1.00  0.550          O  
ATOM  25234  H   SER B 591     -24.057 -56.430 -22.670  1.00  0.470          H  
ATOM  25235  HA  SER B 591     -25.409 -54.563 -20.905  1.00  0.470          H  
ATOM  25236 1HB  SER B 591     -27.132 -56.277 -20.922  1.00  0.660          H  
ATOM  25237 2HB  SER B 591     -26.585 -55.956 -22.531  1.00  0.660          H  
ATOM  25238  HG  SER B 591     -26.800 -58.107 -22.287  1.00  0.660          H  
ATOM  25239  N   LEU B 592     -25.279 -55.700 -18.590  1.00  0.350          N  
ATOM  25240  CA  LEU B 592     -24.908 -56.077 -17.223  1.00  0.360          C  
ATOM  25241  C   LEU B 592     -24.945 -57.584 -17.045  1.00  0.380          C  
ATOM  25242  O   LEU B 592     -24.166 -58.137 -16.282  1.00  0.430          O  
ATOM  25243  CB  LEU B 592     -25.781 -55.333 -16.188  1.00  0.500          C  
ATOM  25244  CG  LEU B 592     -25.412 -55.409 -14.665  1.00  0.500          C  
ATOM  25245  CD1 LEU B 592     -23.995 -54.910 -14.386  1.00  0.500          C  
ATOM  25246  CD2 LEU B 592     -26.392 -54.499 -13.903  1.00  0.500          C  
ATOM  25247  H   LEU B 592     -26.063 -55.084 -18.734  1.00  0.420          H  
ATOM  25248  HA  LEU B 592     -23.883 -55.755 -17.071  1.00  0.430          H  
ATOM  25249 1HB  LEU B 592     -25.835 -54.287 -16.456  1.00  0.600          H  
ATOM  25250 2HB  LEU B 592     -26.766 -55.751 -16.242  1.00  0.600          H  
ATOM  25251  HG  LEU B 592     -25.490 -56.448 -14.312  1.00  0.600          H  
ATOM  25252 1HD1 LEU B 592     -23.816 -54.961 -13.331  1.00  0.600          H  
ATOM  25253 2HD1 LEU B 592     -23.276 -55.516 -14.893  1.00  0.600          H  
ATOM  25254 3HD1 LEU B 592     -23.883 -53.897 -14.697  1.00  0.600          H  
ATOM  25255 1HD2 LEU B 592     -26.165 -54.530 -12.839  1.00  0.600          H  
ATOM  25256 2HD2 LEU B 592     -26.293 -53.466 -14.255  1.00  0.600          H  
ATOM  25257 3HD2 LEU B 592     -27.409 -54.836 -14.068  1.00  0.600          H  
ATOM  25258  N   ALA B 593     -25.822 -58.277 -17.768  1.00  0.390          N  
ATOM  25259  CA  ALA B 593     -25.888 -59.725 -17.651  1.00  0.440          C  
ATOM  25260  C   ALA B 593     -24.543 -60.394 -17.991  1.00  0.440          C  
ATOM  25261  O   ALA B 593     -24.211 -61.441 -17.416  1.00  0.470          O  
ATOM  25262  CB  ALA B 593     -26.965 -60.260 -18.571  1.00  0.600          C  
ATOM  25263  H   ALA B 593     -26.471 -57.801 -18.379  1.00  0.470          H  
ATOM  25264  HA  ALA B 593     -26.136 -59.968 -16.616  1.00  0.530          H  
ATOM  25265 1HB  ALA B 593     -27.033 -61.341 -18.463  1.00  0.720          H  
ATOM  25266 2HB  ALA B 593     -27.921 -59.808 -18.314  1.00  0.720          H  
ATOM  25267 3HB  ALA B 593     -26.712 -60.013 -19.604  1.00  0.720          H  
ATOM  25268  N   ARG B 594     -23.797 -59.834 -18.960  1.00  0.410          N  
ATOM  25269  CA  ARG B 594     -22.521 -60.406 -19.361  1.00  0.410          C  
ATOM  25270  C   ARG B 594     -21.492 -60.109 -18.280  1.00  0.360          C  
ATOM  25271  O   ARG B 594     -20.669 -60.966 -17.929  1.00  0.370          O  
ATOM  25272  CB  ARG B 594     -22.098 -59.846 -20.715  1.00  0.570          C  
ATOM  25273  CG  ARG B 594     -22.947 -60.347 -21.893  1.00  0.570          C  
ATOM  25274  CD  ARG B 594     -22.543 -59.739 -23.209  1.00  0.570          C  
ATOM  25275  NE  ARG B 594     -23.396 -60.227 -24.316  1.00  0.570          N  
ATOM  25276  CZ  ARG B 594     -23.180 -61.364 -25.032  1.00  0.570          C  
ATOM  25277  NH1 ARG B 594     -22.121 -62.121 -24.782  1.00  0.570          N  
ATOM  25278  NH2 ARG B 594     -24.027 -61.731 -25.994  1.00  0.570          N  
ATOM  25279  H   ARG B 594     -24.080 -58.956 -19.400  1.00  0.490          H  
ATOM  25280  HA  ARG B 594     -22.632 -61.486 -19.452  1.00  0.490          H  
ATOM  25281 1HB  ARG B 594     -22.156 -58.758 -20.694  1.00  0.690          H  
ATOM  25282 2HB  ARG B 594     -21.069 -60.117 -20.921  1.00  0.690          H  
ATOM  25283 1HG  ARG B 594     -22.857 -61.430 -21.966  1.00  0.690          H  
ATOM  25284 2HG  ARG B 594     -23.993 -60.084 -21.712  1.00  0.690          H  
ATOM  25285 1HD  ARG B 594     -22.663 -58.655 -23.148  1.00  0.690          H  
ATOM  25286 2HD  ARG B 594     -21.504 -59.968 -23.433  1.00  0.690          H  
ATOM  25287  HE  ARG B 594     -24.218 -59.675 -24.550  1.00  0.690          H  
ATOM  25288 1HH1 ARG B 594     -21.457 -61.862 -24.068  1.00  0.690          H  
ATOM  25289 2HH1 ARG B 594     -21.955 -62.962 -25.318  1.00  0.690          H  
ATOM  25290 1HH2 ARG B 594     -24.876 -61.177 -26.227  1.00  0.690          H  
ATOM  25291 2HH2 ARG B 594     -23.859 -62.572 -26.518  1.00  0.690          H  
ATOM  25292  N   THR B 595     -21.568 -58.894 -17.734  1.00  0.330          N  
ATOM  25293  CA  THR B 595     -20.677 -58.469 -16.665  1.00  0.330          C  
ATOM  25294  C   THR B 595     -20.877 -59.368 -15.458  1.00  0.340          C  
ATOM  25295  O   THR B 595     -19.904 -59.849 -14.873  1.00  0.340          O  
ATOM  25296  CB  THR B 595     -20.948 -57.010 -16.275  1.00  0.460          C  
ATOM  25297  OG1 THR B 595     -20.708 -56.162 -17.381  1.00  0.460          O  
ATOM  25298  CG2 THR B 595     -20.067 -56.577 -15.165  1.00  0.460          C  
ATOM  25299  H   THR B 595     -22.246 -58.223 -18.119  1.00  0.400          H  
ATOM  25300  HA  THR B 595     -19.645 -58.571 -16.995  1.00  0.400          H  
ATOM  25301  HB  THR B 595     -21.971 -56.920 -15.980  1.00  0.550          H  
ATOM  25302  HG1 THR B 595     -21.162 -55.308 -17.221  1.00  0.550          H  
ATOM  25303 1HG2 THR B 595     -20.306 -55.557 -14.936  1.00  0.550          H  
ATOM  25304 2HG2 THR B 595     -20.237 -57.188 -14.299  1.00  0.550          H  
ATOM  25305 3HG2 THR B 595     -19.028 -56.654 -15.473  1.00  0.550          H  
ATOM  25306  N   ASP B 596     -22.140 -59.627 -15.091  1.00  0.340          N  
ATOM  25307  CA  ASP B 596     -22.416 -60.481 -13.951  1.00  0.370          C  
ATOM  25308  C   ASP B 596     -21.828 -61.860 -14.153  1.00  0.380          C  
ATOM  25309  O   ASP B 596     -21.250 -62.418 -13.222  1.00  0.370          O  
ATOM  25310  CB  ASP B 596     -23.912 -60.688 -13.720  1.00  0.510          C  
ATOM  25311  CG  ASP B 596     -24.717 -59.538 -13.142  1.00  0.510          C  
ATOM  25312  OD1 ASP B 596     -24.174 -58.590 -12.655  1.00  0.510          O  
ATOM  25313  OD2 ASP B 596     -25.923 -59.681 -13.165  1.00  0.510          O  
ATOM  25314  H   ASP B 596     -22.908 -59.183 -15.591  1.00  0.410          H  
ATOM  25315  HA  ASP B 596     -21.972 -60.032 -13.064  1.00  0.440          H  
ATOM  25316 1HB  ASP B 596     -24.369 -60.968 -14.672  1.00  0.610          H  
ATOM  25317 2HB  ASP B 596     -24.030 -61.523 -13.056  1.00  0.610          H  
ATOM  25318  N   ALA B 597     -21.936 -62.426 -15.364  1.00  0.410          N  
ATOM  25319  CA  ALA B 597     -21.362 -63.747 -15.567  1.00  0.440          C  
ATOM  25320  C   ALA B 597     -19.857 -63.739 -15.304  1.00  0.400          C  
ATOM  25321  O   ALA B 597     -19.334 -64.633 -14.626  1.00  0.410          O  
ATOM  25322  CB  ALA B 597     -21.643 -64.220 -16.978  1.00  0.600          C  
ATOM  25323  H   ALA B 597     -22.478 -61.970 -16.109  1.00  0.490          H  
ATOM  25324  HA  ALA B 597     -21.822 -64.429 -14.859  1.00  0.530          H  
ATOM  25325 1HB  ALA B 597     -21.233 -65.216 -17.118  1.00  0.720          H  
ATOM  25326 2HB  ALA B 597     -22.720 -64.237 -17.143  1.00  0.720          H  
ATOM  25327 3HB  ALA B 597     -21.181 -63.532 -17.686  1.00  0.720          H  
ATOM  25328  N   VAL B 598     -19.167 -62.699 -15.776  1.00  0.370          N  
ATOM  25329  CA  VAL B 598     -17.732 -62.600 -15.543  1.00  0.360          C  
ATOM  25330  C   VAL B 598     -17.384 -62.391 -14.073  1.00  0.330          C  
ATOM  25331  O   VAL B 598     -16.413 -62.977 -13.580  1.00  0.330          O  
ATOM  25332  CB  VAL B 598     -17.093 -61.549 -16.442  1.00  0.510          C  
ATOM  25333  CG1 VAL B 598     -15.649 -61.324 -16.040  1.00  0.510          C  
ATOM  25334  CG2 VAL B 598     -17.165 -62.072 -17.851  1.00  0.510          C  
ATOM  25335  H   VAL B 598     -19.658 -62.006 -16.359  1.00  0.440          H  
ATOM  25336  HA  VAL B 598     -17.295 -63.551 -15.842  1.00  0.430          H  
ATOM  25337  HB  VAL B 598     -17.629 -60.598 -16.365  1.00  0.610          H  
ATOM  25338 1HG1 VAL B 598     -15.198 -60.605 -16.711  1.00  0.610          H  
ATOM  25339 2HG1 VAL B 598     -15.606 -60.941 -15.025  1.00  0.610          H  
ATOM  25340 3HG1 VAL B 598     -15.109 -62.246 -16.094  1.00  0.610          H  
ATOM  25341 1HG2 VAL B 598     -16.702 -61.374 -18.523  1.00  0.610          H  
ATOM  25342 2HG2 VAL B 598     -16.646 -63.017 -17.916  1.00  0.610          H  
ATOM  25343 3HG2 VAL B 598     -18.207 -62.218 -18.136  1.00  0.610          H  
ATOM  25344  N   ILE B 599     -18.121 -61.524 -13.387  1.00  0.320          N  
ATOM  25345  CA  ILE B 599     -17.860 -61.303 -11.976  1.00  0.310          C  
ATOM  25346  C   ILE B 599     -18.095 -62.587 -11.208  1.00  0.330          C  
ATOM  25347  O   ILE B 599     -17.354 -62.875 -10.265  1.00  0.350          O  
ATOM  25348  CB  ILE B 599     -18.661 -60.151 -11.379  1.00  0.440          C  
ATOM  25349  CG1 ILE B 599     -18.156 -58.889 -11.996  1.00  0.440          C  
ATOM  25350  CG2 ILE B 599     -18.469 -60.122  -9.872  1.00  0.440          C  
ATOM  25351  CD1 ILE B 599     -18.988 -57.690 -11.743  1.00  0.440          C  
ATOM  25352  H   ILE B 599     -18.877 -61.023 -13.865  1.00  0.380          H  
ATOM  25353  HA  ILE B 599     -16.810 -61.041 -11.868  1.00  0.370          H  
ATOM  25354  HB  ILE B 599     -19.719 -60.251 -11.633  1.00  0.530          H  
ATOM  25355 1HG1 ILE B 599     -17.138 -58.699 -11.647  1.00  0.530          H  
ATOM  25356 2HG1 ILE B 599     -18.126 -59.057 -13.065  1.00  0.530          H  
ATOM  25357 1HG2 ILE B 599     -18.995 -59.292  -9.469  1.00  0.530          H  
ATOM  25358 2HG2 ILE B 599     -18.844 -61.036  -9.414  1.00  0.530          H  
ATOM  25359 3HG2 ILE B 599     -17.417 -60.023  -9.656  1.00  0.530          H  
ATOM  25360 1HD1 ILE B 599     -18.557 -56.869 -12.263  1.00  0.530          H  
ATOM  25361 2HD1 ILE B 599     -19.983 -57.874 -12.125  1.00  0.530          H  
ATOM  25362 3HD1 ILE B 599     -19.038 -57.453 -10.690  1.00  0.530          H  
ATOM  25363  N   ARG B 600     -19.168 -63.324 -11.522  1.00  0.340          N  
ATOM  25364  CA  ARG B 600     -19.385 -64.582 -10.835  1.00  0.380          C  
ATOM  25365  C   ARG B 600     -18.191 -65.509 -11.051  1.00  0.390          C  
ATOM  25366  O   ARG B 600     -17.716 -66.105 -10.088  1.00  0.420          O  
ATOM  25367  CB  ARG B 600     -20.669 -65.279 -11.269  1.00  0.520          C  
ATOM  25368  CG  ARG B 600     -21.971 -64.652 -10.743  1.00  0.520          C  
ATOM  25369  CD  ARG B 600     -23.145 -65.566 -10.935  1.00  0.520          C  
ATOM  25370  NE  ARG B 600     -23.471 -65.793 -12.355  1.00  0.520          N  
ATOM  25371  CZ  ARG B 600     -24.313 -65.037 -13.102  1.00  0.520          C  
ATOM  25372  NH1 ARG B 600     -24.937 -64.000 -12.576  1.00  0.520          N  
ATOM  25373  NH2 ARG B 600     -24.518 -65.349 -14.371  1.00  0.520          N  
ATOM  25374  H   ARG B 600     -19.814 -63.016 -12.252  1.00  0.410          H  
ATOM  25375  HA  ARG B 600     -19.474 -64.376  -9.771  1.00  0.460          H  
ATOM  25376 1HB  ARG B 600     -20.722 -65.266 -12.359  1.00  0.620          H  
ATOM  25377 2HB  ARG B 600     -20.642 -66.321 -10.953  1.00  0.620          H  
ATOM  25378 1HG  ARG B 600     -21.868 -64.449  -9.677  1.00  0.620          H  
ATOM  25379 2HG  ARG B 600     -22.166 -63.722 -11.268  1.00  0.620          H  
ATOM  25380 1HD  ARG B 600     -22.911 -66.532 -10.487  1.00  0.620          H  
ATOM  25381 2HD  ARG B 600     -24.017 -65.153 -10.434  1.00  0.620          H  
ATOM  25382  HE  ARG B 600     -23.028 -66.581 -12.810  1.00  0.620          H  
ATOM  25383 1HH1 ARG B 600     -24.791 -63.755 -11.609  1.00  0.620          H  
ATOM  25384 2HH1 ARG B 600     -25.585 -63.448 -13.134  1.00  0.620          H  
ATOM  25385 1HH2 ARG B 600     -24.048 -66.146 -14.779  1.00  0.620          H  
ATOM  25386 2HH2 ARG B 600     -25.136 -64.782 -14.933  1.00  0.620          H  
ATOM  25387  N   LYS B 601     -17.627 -65.566 -12.271  1.00  0.390          N  
ATOM  25388  CA  LYS B 601     -16.441 -66.403 -12.470  1.00  0.420          C  
ATOM  25389  C   LYS B 601     -15.310 -65.957 -11.526  1.00  0.400          C  
ATOM  25390  O   LYS B 601     -14.651 -66.800 -10.910  1.00  0.410          O  
ATOM  25391  CB  LYS B 601     -15.976 -66.356 -13.934  1.00  0.580          C  
ATOM  25392  CG  LYS B 601     -16.907 -67.086 -14.903  1.00  0.580          C  
ATOM  25393  CD  LYS B 601     -16.456 -66.974 -16.369  1.00  0.580          C  
ATOM  25394  CE  LYS B 601     -17.442 -67.714 -17.285  1.00  0.580          C  
ATOM  25395  NZ  LYS B 601     -17.086 -67.608 -18.732  1.00  0.580          N  
ATOM  25396  H   LYS B 601     -18.071 -65.084 -13.062  1.00  0.470          H  
ATOM  25397  HA  LYS B 601     -16.700 -67.434 -12.220  1.00  0.500          H  
ATOM  25398 1HB  LYS B 601     -15.902 -65.324 -14.260  1.00  0.690          H  
ATOM  25399 2HB  LYS B 601     -14.984 -66.797 -14.015  1.00  0.690          H  
ATOM  25400 1HG  LYS B 601     -16.944 -68.140 -14.623  1.00  0.690          H  
ATOM  25401 2HG  LYS B 601     -17.908 -66.680 -14.808  1.00  0.690          H  
ATOM  25402 1HD  LYS B 601     -16.410 -65.921 -16.659  1.00  0.690          H  
ATOM  25403 2HD  LYS B 601     -15.464 -67.409 -16.481  1.00  0.690          H  
ATOM  25404 1HE  LYS B 601     -17.451 -68.766 -17.004  1.00  0.690          H  
ATOM  25405 2HE  LYS B 601     -18.441 -67.300 -17.136  1.00  0.690          H  
ATOM  25406 1HZ  LYS B 601     -17.767 -68.121 -19.278  1.00  0.690          H  
ATOM  25407 2HZ  LYS B 601     -17.092 -66.638 -19.024  1.00  0.690          H  
ATOM  25408 3HZ  LYS B 601     -16.169 -68.001 -18.885  1.00  0.690          H  
ATOM  25409  N   MET B 602     -15.106 -64.634 -11.385  1.00  0.370          N  
ATOM  25410  CA  MET B 602     -14.080 -64.103 -10.475  1.00  0.390          C  
ATOM  25411  C   MET B 602     -14.348 -64.517  -9.027  1.00  0.410          C  
ATOM  25412  O   MET B 602     -13.423 -64.883  -8.282  1.00  0.450          O  
ATOM  25413  CB  MET B 602     -14.010 -62.583 -10.578  1.00  0.540          C  
ATOM  25414  CG  MET B 602     -13.465 -62.095 -11.879  1.00  0.540          C  
ATOM  25415  SD  MET B 602     -13.483 -60.313 -12.034  1.00  0.540          S  
ATOM  25416  CE  MET B 602     -12.806 -60.202 -13.666  1.00  0.540          C  
ATOM  25417  H   MET B 602     -15.658 -63.996 -11.974  1.00  0.440          H  
ATOM  25418  HA  MET B 602     -13.122 -64.514 -10.763  1.00  0.470          H  
ATOM  25419 1HB  MET B 602     -14.998 -62.161 -10.449  1.00  0.650          H  
ATOM  25420 2HB  MET B 602     -13.383 -62.191  -9.777  1.00  0.650          H  
ATOM  25421 1HG  MET B 602     -12.451 -62.435 -11.963  1.00  0.650          H  
ATOM  25422 2HG  MET B 602     -14.036 -62.523 -12.702  1.00  0.650          H  
ATOM  25423 1HE  MET B 602     -12.733 -59.168 -13.961  1.00  0.650          H  
ATOM  25424 2HE  MET B 602     -11.827 -60.640 -13.675  1.00  0.650          H  
ATOM  25425 3HE  MET B 602     -13.431 -60.730 -14.361  1.00  0.650          H  
ATOM  25426  N   SER B 603     -15.620 -64.446  -8.627  1.00  0.400          N  
ATOM  25427  CA  SER B 603     -16.046 -64.837  -7.294  1.00  0.440          C  
ATOM  25428  C   SER B 603     -15.729 -66.303  -7.053  1.00  0.450          C  
ATOM  25429  O   SER B 603     -15.156 -66.640  -6.014  1.00  0.500          O  
ATOM  25430  CB  SER B 603     -17.526 -64.611  -7.107  1.00  0.600          C  
ATOM  25431  OG  SER B 603     -17.932 -64.990  -5.822  1.00  0.600          O  
ATOM  25432  H   SER B 603     -16.313 -64.063  -9.278  1.00  0.480          H  
ATOM  25433  HA  SER B 603     -15.502 -64.238  -6.565  1.00  0.530          H  
ATOM  25434 1HB  SER B 603     -17.766 -63.562  -7.282  1.00  0.720          H  
ATOM  25435 2HB  SER B 603     -18.073 -65.192  -7.833  1.00  0.720          H  
ATOM  25436  HG  SER B 603     -18.897 -65.051  -5.873  1.00  0.720          H  
ATOM  25437  N   GLU B 604     -16.040 -67.176  -8.030  1.00  0.430          N  
ATOM  25438  CA  GLU B 604     -15.763 -68.605  -7.899  1.00  0.460          C  
ATOM  25439  C   GLU B 604     -14.267 -68.867  -7.730  1.00  0.490          C  
ATOM  25440  O   GLU B 604     -13.875 -69.687  -6.896  1.00  0.530          O  
ATOM  25441  CB  GLU B 604     -16.270 -69.386  -9.116  1.00  0.630          C  
ATOM  25442  CG  GLU B 604     -17.788 -69.490  -9.243  1.00  0.630          C  
ATOM  25443  CD  GLU B 604     -18.212 -70.199 -10.504  1.00  0.630          C  
ATOM  25444  OE1 GLU B 604     -17.354 -70.508 -11.297  1.00  0.630          O  
ATOM  25445  OE2 GLU B 604     -19.385 -70.431 -10.674  1.00  0.630          O  
ATOM  25446  H   GLU B 604     -16.535 -66.825  -8.855  1.00  0.520          H  
ATOM  25447  HA  GLU B 604     -16.278 -68.974  -7.015  1.00  0.550          H  
ATOM  25448 1HB  GLU B 604     -15.900 -68.911 -10.023  1.00  0.760          H  
ATOM  25449 2HB  GLU B 604     -15.865 -70.397  -9.090  1.00  0.760          H  
ATOM  25450 1HG  GLU B 604     -18.177 -70.033  -8.382  1.00  0.760          H  
ATOM  25451 2HG  GLU B 604     -18.215 -68.489  -9.228  1.00  0.760          H  
ATOM  25452  N   ILE B 605     -13.418 -68.116  -8.448  1.00  0.490          N  
ATOM  25453  CA  ILE B 605     -11.973 -68.303  -8.310  1.00  0.530          C  
ATOM  25454  C   ILE B 605     -11.587 -68.033  -6.853  1.00  0.560          C  
ATOM  25455  O   ILE B 605     -10.828 -68.802  -6.239  1.00  0.610          O  
ATOM  25456  CB  ILE B 605     -11.153 -67.328  -9.212  1.00  0.730          C  
ATOM  25457  CG1 ILE B 605     -11.332 -67.640 -10.734  1.00  0.730          C  
ATOM  25458  CG2 ILE B 605      -9.666 -67.433  -8.837  1.00  0.730          C  
ATOM  25459  CD1 ILE B 605     -10.802 -66.509 -11.692  1.00  0.730          C  
ATOM  25460  H   ILE B 605     -13.807 -67.480  -9.157  1.00  0.590          H  
ATOM  25461  HA  ILE B 605     -11.722 -69.331  -8.560  1.00  0.640          H  
ATOM  25462  HB  ILE B 605     -11.492 -66.308  -9.048  1.00  0.870          H  
ATOM  25463 1HG1 ILE B 605     -10.803 -68.560 -10.964  1.00  0.870          H  
ATOM  25464 2HG1 ILE B 605     -12.386 -67.796 -10.937  1.00  0.870          H  
ATOM  25465 1HG2 ILE B 605      -9.096 -66.761  -9.438  1.00  0.870          H  
ATOM  25466 2HG2 ILE B 605      -9.510 -67.184  -7.795  1.00  0.870          H  
ATOM  25467 3HG2 ILE B 605      -9.329 -68.446  -9.005  1.00  0.870          H  
ATOM  25468 1HD1 ILE B 605     -10.968 -66.805 -12.728  1.00  0.870          H  
ATOM  25469 2HD1 ILE B 605     -11.332 -65.591 -11.501  1.00  0.870          H  
ATOM  25470 3HD1 ILE B 605      -9.750 -66.333 -11.542  1.00  0.870          H  
ATOM  25471  N   GLY B 606     -12.102 -66.919  -6.318  1.00  0.550          N  
ATOM  25472  CA  GLY B 606     -11.884 -66.502  -4.937  1.00  0.610          C  
ATOM  25473  C   GLY B 606     -12.395 -67.532  -3.924  1.00  0.610          C  
ATOM  25474  O   GLY B 606     -11.667 -67.955  -3.036  1.00  0.700          O  
ATOM  25475  H   GLY B 606     -12.671 -66.318  -6.929  1.00  0.660          H  
ATOM  25476 1HA  GLY B 606     -10.822 -66.319  -4.776  1.00  0.730          H  
ATOM  25477 2HA  GLY B 606     -12.402 -65.561  -4.771  1.00  0.730          H  
ATOM  25478  N   MET B 607     -13.652 -67.944  -4.055  1.00  0.570          N  
ATOM  25479  CA  MET B 607     -14.274 -68.913  -3.148  1.00  0.610          C  
ATOM  25480  C   MET B 607     -13.647 -70.295  -3.172  1.00  0.620          C  
ATOM  25481  O   MET B 607     -13.689 -71.006  -2.170  1.00  0.780          O  
ATOM  25482  CB  MET B 607     -15.781 -68.970  -3.393  1.00  0.840          C  
ATOM  25483  CG  MET B 607     -16.568 -67.708  -2.944  1.00  0.840          C  
ATOM  25484  SD  MET B 607     -16.511 -67.473  -1.113  1.00  0.840          S  
ATOM  25485  CE  MET B 607     -15.227 -66.282  -0.767  1.00  0.840          C  
ATOM  25486  H   MET B 607     -14.203 -67.557  -4.819  1.00  0.680          H  
ATOM  25487  HA  MET B 607     -14.125 -68.560  -2.138  1.00  0.730          H  
ATOM  25488 1HB  MET B 607     -15.957 -69.100  -4.462  1.00  1.010          H  
ATOM  25489 2HB  MET B 607     -16.200 -69.838  -2.884  1.00  1.010          H  
ATOM  25490 1HG  MET B 607     -16.137 -66.825  -3.422  1.00  1.010          H  
ATOM  25491 2HG  MET B 607     -17.612 -67.786  -3.254  1.00  1.010          H  
ATOM  25492 1HE  MET B 607     -15.177 -66.116   0.303  1.00  1.010          H  
ATOM  25493 2HE  MET B 607     -14.266 -66.630  -1.115  1.00  1.010          H  
ATOM  25494 3HE  MET B 607     -15.467 -65.378  -1.254  1.00  1.010          H  
ATOM  25495  N   ASN B 608     -13.006 -70.674  -4.268  1.00  0.540          N  
ATOM  25496  CA  ASN B 608     -12.364 -71.972  -4.324  1.00  0.570          C  
ATOM  25497  C   ASN B 608     -10.933 -71.930  -3.760  1.00  0.570          C  
ATOM  25498  O   ASN B 608     -10.240 -72.952  -3.752  1.00  0.740          O  
ATOM  25499  CB  ASN B 608     -12.345 -72.471  -5.754  1.00  0.790          C  
ATOM  25500  CG  ASN B 608     -13.719 -72.804  -6.279  1.00  0.790          C  
ATOM  25501  OD1 ASN B 608     -14.633 -73.177  -5.531  1.00  0.790          O  
ATOM  25502  ND2 ASN B 608     -13.882 -72.679  -7.572  1.00  0.790          N  
ATOM  25503  H   ASN B 608     -13.044 -70.102  -5.119  1.00  0.650          H  
ATOM  25504  HA  ASN B 608     -12.937 -72.668  -3.712  1.00  0.680          H  
ATOM  25505 1HB  ASN B 608     -11.910 -71.693  -6.390  1.00  0.940          H  
ATOM  25506 2HB  ASN B 608     -11.712 -73.351  -5.829  1.00  0.940          H  
ATOM  25507 1HD2 ASN B 608     -14.768 -72.880  -7.986  1.00  0.940          H  
ATOM  25508 2HD2 ASN B 608     -13.123 -72.374  -8.142  1.00  0.940          H  
ATOM  25509  N   THR B 609     -10.496 -70.758  -3.279  1.00  0.530          N  
ATOM  25510  CA  THR B 609      -9.159 -70.541  -2.739  1.00  0.580          C  
ATOM  25511  C   THR B 609      -9.190 -70.623  -1.201  1.00  0.450          C  
ATOM  25512  O   THR B 609      -9.959 -69.928  -0.533  1.00  0.410          O  
ATOM  25513  CB  THR B 609      -8.628 -69.154  -3.223  1.00  0.790          C  
ATOM  25514  OG1 THR B 609      -8.572 -69.126  -4.675  1.00  0.790          O  
ATOM  25515  CG2 THR B 609      -7.217 -68.871  -2.676  1.00  0.790          C  
ATOM  25516  H   THR B 609     -11.117 -69.945  -3.291  1.00  0.640          H  
ATOM  25517  HA  THR B 609      -8.495 -71.323  -3.111  1.00  0.700          H  
ATOM  25518  HB  THR B 609      -9.292 -68.375  -2.884  1.00  0.950          H  
ATOM  25519  HG1 THR B 609      -9.493 -69.049  -5.076  1.00  0.950          H  
ATOM  25520 1HG2 THR B 609      -6.883 -67.899  -3.039  1.00  0.950          H  
ATOM  25521 2HG2 THR B 609      -7.234 -68.854  -1.612  1.00  0.950          H  
ATOM  25522 3HG2 THR B 609      -6.528 -69.644  -3.020  1.00  0.950          H  
ATOM  25523  N   GLU B 610      -8.317 -71.446  -0.621  1.00  0.460          N  
ATOM  25524  CA  GLU B 610      -8.280 -71.657   0.828  1.00  0.420          C  
ATOM  25525  C   GLU B 610      -7.926 -70.410   1.646  1.00  0.370          C  
ATOM  25526  O   GLU B 610      -8.195 -70.355   2.838  1.00  0.430          O  
ATOM  25527  CB  GLU B 610      -7.296 -72.792   1.164  1.00  0.600          C  
ATOM  25528  CG  GLU B 610      -5.802 -72.504   0.881  1.00  0.600          C  
ATOM  25529  CD  GLU B 610      -5.366 -72.779  -0.533  1.00  0.600          C  
ATOM  25530  OE1 GLU B 610      -6.212 -72.798  -1.395  1.00  0.600          O  
ATOM  25531  OE2 GLU B 610      -4.194 -72.963  -0.754  1.00  0.600          O  
ATOM  25532  H   GLU B 610      -7.680 -71.991  -1.213  1.00  0.550          H  
ATOM  25533  HA  GLU B 610      -9.276 -71.977   1.137  1.00  0.500          H  
ATOM  25534 1HB  GLU B 610      -7.385 -73.039   2.221  1.00  0.720          H  
ATOM  25535 2HB  GLU B 610      -7.573 -73.684   0.600  1.00  0.720          H  
ATOM  25536 1HG  GLU B 610      -5.603 -71.481   1.099  1.00  0.720          H  
ATOM  25537 2HG  GLU B 610      -5.201 -73.108   1.559  1.00  0.720          H  
ATOM  25538  N   GLY B 611      -7.308 -69.423   1.017  1.00  0.410          N  
ATOM  25539  CA  GLY B 611      -6.904 -68.196   1.690  1.00  0.490          C  
ATOM  25540  C   GLY B 611      -7.972 -67.105   1.705  1.00  0.470          C  
ATOM  25541  O   GLY B 611      -7.748 -66.032   2.275  1.00  0.490          O  
ATOM  25542  H   GLY B 611      -7.106 -69.551   0.039  1.00  0.490          H  
ATOM  25543 1HA  GLY B 611      -6.607 -68.431   2.712  1.00  0.590          H  
ATOM  25544 2HA  GLY B 611      -6.022 -67.804   1.195  1.00  0.590          H  
ATOM  25545  N   VAL B 612      -9.142 -67.349   1.108  1.00  0.430          N  
ATOM  25546  CA  VAL B 612     -10.148 -66.286   1.025  1.00  0.400          C  
ATOM  25547  C   VAL B 612     -11.394 -66.589   1.868  1.00  0.420          C  
ATOM  25548  O   VAL B 612     -12.013 -67.640   1.725  1.00  0.460          O  
ATOM  25549  CB  VAL B 612     -10.563 -66.088  -0.461  1.00  0.570          C  
ATOM  25550  CG1 VAL B 612     -11.633 -64.960  -0.606  1.00  0.570          C  
ATOM  25551  CG2 VAL B 612      -9.323 -65.779  -1.319  1.00  0.570          C  
ATOM  25552  H   VAL B 612      -9.336 -68.264   0.677  1.00  0.520          H  
ATOM  25553  HA  VAL B 612      -9.712 -65.359   1.382  1.00  0.480          H  
ATOM  25554  HB  VAL B 612     -11.017 -67.018  -0.814  1.00  0.690          H  
ATOM  25555 1HG1 VAL B 612     -11.919 -64.869  -1.650  1.00  0.690          H  
ATOM  25556 2HG1 VAL B 612     -12.514 -65.201  -0.022  1.00  0.690          H  
ATOM  25557 3HG1 VAL B 612     -11.223 -64.007  -0.257  1.00  0.690          H  
ATOM  25558 1HG2 VAL B 612      -9.623 -65.676  -2.363  1.00  0.690          H  
ATOM  25559 2HG2 VAL B 612      -8.873 -64.866  -0.982  1.00  0.690          H  
ATOM  25560 3HG2 VAL B 612      -8.606 -66.587  -1.230  1.00  0.690          H  
ATOM  25561  N   ASP B 613     -11.773 -65.653   2.749  1.00  0.430          N  
ATOM  25562  CA  ASP B 613     -13.001 -65.824   3.540  1.00  0.470          C  
ATOM  25563  C   ASP B 613     -14.197 -65.165   2.897  1.00  0.400          C  
ATOM  25564  O   ASP B 613     -15.319 -65.667   2.989  1.00  0.440          O  
ATOM  25565  CB  ASP B 613     -12.912 -65.310   4.981  1.00  0.640          C  
ATOM  25566  CG  ASP B 613     -12.067 -66.136   5.903  1.00  0.640          C  
ATOM  25567  OD1 ASP B 613     -12.200 -67.349   5.840  1.00  0.640          O  
ATOM  25568  OD2 ASP B 613     -11.362 -65.599   6.717  1.00  0.640          O  
ATOM  25569  H   ASP B 613     -11.231 -64.790   2.823  1.00  0.520          H  
ATOM  25570  HA  ASP B 613     -13.214 -66.891   3.599  1.00  0.560          H  
ATOM  25571 1HB  ASP B 613     -12.498 -64.300   4.964  1.00  0.770          H  
ATOM  25572 2HB  ASP B 613     -13.918 -65.237   5.396  1.00  0.770          H  
ATOM  25573  N   TYR B 614     -13.964 -64.028   2.260  1.00  0.350          N  
ATOM  25574  CA  TYR B 614     -15.058 -63.296   1.651  1.00  0.330          C  
ATOM  25575  C   TYR B 614     -14.742 -62.873   0.240  1.00  0.310          C  
ATOM  25576  O   TYR B 614     -13.628 -62.452  -0.065  1.00  0.290          O  
ATOM  25577  CB  TYR B 614     -15.354 -62.008   2.404  1.00  0.470          C  
ATOM  25578  CG  TYR B 614     -15.701 -62.135   3.838  1.00  0.470          C  
ATOM  25579  CD1 TYR B 614     -14.693 -62.102   4.780  1.00  0.470          C  
ATOM  25580  CD2 TYR B 614     -17.015 -62.255   4.226  1.00  0.470          C  
ATOM  25581  CE1 TYR B 614     -14.997 -62.194   6.109  1.00  0.470          C  
ATOM  25582  CE2 TYR B 614     -17.329 -62.345   5.560  1.00  0.470          C  
ATOM  25583  CZ  TYR B 614     -16.321 -62.317   6.503  1.00  0.470          C  
ATOM  25584  OH  TYR B 614     -16.623 -62.413   7.841  1.00  0.470          O  
ATOM  25585  H   TYR B 614     -13.009 -63.670   2.230  1.00  0.420          H  
ATOM  25586  HA  TYR B 614     -15.941 -63.931   1.622  1.00  0.400          H  
ATOM  25587 1HB  TYR B 614     -14.500 -61.338   2.322  1.00  0.560          H  
ATOM  25588 2HB  TYR B 614     -16.190 -61.527   1.905  1.00  0.560          H  
ATOM  25589  HD1 TYR B 614     -13.655 -62.002   4.464  1.00  0.560          H  
ATOM  25590  HD2 TYR B 614     -17.798 -62.279   3.482  1.00  0.560          H  
ATOM  25591  HE1 TYR B 614     -14.200 -62.169   6.852  1.00  0.560          H  
ATOM  25592  HE2 TYR B 614     -18.369 -62.440   5.872  1.00  0.560          H  
ATOM  25593  HH  TYR B 614     -15.810 -62.413   8.354  1.00  0.560          H  
ATOM  25594  N   ALA B 615     -15.765 -62.813  -0.580  1.00  0.340          N  
ATOM  25595  CA  ALA B 615     -15.642 -62.213  -1.898  1.00  0.350          C  
ATOM  25596  C   ALA B 615     -16.931 -61.471  -2.175  1.00  0.350          C  
ATOM  25597  O   ALA B 615     -18.034 -62.031  -2.141  1.00  0.550          O  
ATOM  25598  CB  ALA B 615     -15.348 -63.242  -2.985  1.00  0.490          C  
ATOM  25599  H   ALA B 615     -16.646 -63.229  -0.285  1.00  0.410          H  
ATOM  25600  HA  ALA B 615     -14.830 -61.491  -1.880  1.00  0.420          H  
ATOM  25601 1HB  ALA B 615     -15.263 -62.734  -3.948  1.00  0.580          H  
ATOM  25602 2HB  ALA B 615     -14.411 -63.749  -2.761  1.00  0.580          H  
ATOM  25603 3HB  ALA B 615     -16.158 -63.971  -3.031  1.00  0.580          H  
ATOM  25604  N   VAL B 616     -16.782 -60.196  -2.446  1.00  0.250          N  
ATOM  25605  CA  VAL B 616     -17.910 -59.336  -2.663  1.00  0.240          C  
ATOM  25606  C   VAL B 616     -17.961 -58.781  -4.046  1.00  0.250          C  
ATOM  25607  O   VAL B 616     -17.042 -58.096  -4.489  1.00  0.230          O  
ATOM  25608  CB  VAL B 616     -17.841 -58.190  -1.701  1.00  0.340          C  
ATOM  25609  CG1 VAL B 616     -18.946 -57.297  -1.934  1.00  0.340          C  
ATOM  25610  CG2 VAL B 616     -17.869 -58.705  -0.324  1.00  0.340          C  
ATOM  25611  H   VAL B 616     -15.837 -59.807  -2.448  1.00  0.300          H  
ATOM  25612  HA  VAL B 616     -18.823 -59.902  -2.481  1.00  0.290          H  
ATOM  25613  HB  VAL B 616     -16.936 -57.642  -1.863  1.00  0.410          H  
ATOM  25614 1HG1 VAL B 616     -18.831 -56.513  -1.238  1.00  0.410          H  
ATOM  25615 2HG1 VAL B 616     -18.930 -56.887  -2.939  1.00  0.410          H  
ATOM  25616 3HG1 VAL B 616     -19.890 -57.821  -1.775  1.00  0.410          H  
ATOM  25617 1HG2 VAL B 616     -17.826 -57.860   0.340  1.00  0.410          H  
ATOM  25618 2HG2 VAL B 616     -18.788 -59.244  -0.179  1.00  0.410          H  
ATOM  25619 3HG2 VAL B 616     -17.023 -59.363  -0.143  1.00  0.410          H  
ATOM  25620  N   ALA B 617     -19.062 -59.054  -4.707  1.00  0.320          N  
ATOM  25621  CA  ALA B 617     -19.287 -58.628  -6.061  1.00  0.330          C  
ATOM  25622  C   ALA B 617     -20.057 -57.333  -6.120  1.00  0.330          C  
ATOM  25623  O   ALA B 617     -21.145 -57.236  -5.551  1.00  0.350          O  
ATOM  25624  CB  ALA B 617     -20.088 -59.705  -6.767  1.00  0.460          C  
ATOM  25625  H   ALA B 617     -19.789 -59.581  -4.216  1.00  0.380          H  
ATOM  25626  HA  ALA B 617     -18.324 -58.475  -6.548  1.00  0.400          H  
ATOM  25627 1HB  ALA B 617     -20.284 -59.420  -7.771  1.00  0.550          H  
ATOM  25628 2HB  ALA B 617     -19.531 -60.642  -6.749  1.00  0.550          H  
ATOM  25629 3HB  ALA B 617     -21.034 -59.836  -6.250  1.00  0.550          H  
ATOM  25630  N   PHE B 618     -19.569 -56.376  -6.911  1.00  0.320          N  
ATOM  25631  CA  PHE B 618     -20.306 -55.141  -7.147  1.00  0.330          C  
ATOM  25632  C   PHE B 618     -20.441 -54.762  -8.633  1.00  0.320          C  
ATOM  25633  O   PHE B 618     -19.756 -53.829  -9.083  1.00  0.320          O  
ATOM  25634  CB  PHE B 618     -19.679 -53.950  -6.412  1.00  0.460          C  
ATOM  25635  CG  PHE B 618     -19.606 -54.041  -4.921  1.00  0.460          C  
ATOM  25636  CD1 PHE B 618     -18.411 -53.936  -4.237  1.00  0.460          C  
ATOM  25637  CD2 PHE B 618     -20.741 -54.230  -4.202  1.00  0.460          C  
ATOM  25638  CE1 PHE B 618     -18.391 -53.980  -2.858  1.00  0.460          C  
ATOM  25639  CE2 PHE B 618     -20.712 -54.291  -2.836  1.00  0.460          C  
ATOM  25640  CZ  PHE B 618     -19.544 -54.149  -2.175  1.00  0.460          C  
ATOM  25641  H   PHE B 618     -18.630 -56.475  -7.307  1.00  0.380          H  
ATOM  25642  HA  PHE B 618     -21.317 -55.270  -6.760  1.00  0.400          H  
ATOM  25643 1HB  PHE B 618     -18.672 -53.830  -6.774  1.00  0.550          H  
ATOM  25644 2HB  PHE B 618     -20.222 -53.044  -6.666  1.00  0.550          H  
ATOM  25645  HD1 PHE B 618     -17.500 -53.794  -4.786  1.00  0.550          H  
ATOM  25646  HD2 PHE B 618     -21.680 -54.319  -4.730  1.00  0.550          H  
ATOM  25647  HE1 PHE B 618     -17.468 -53.877  -2.305  1.00  0.550          H  
ATOM  25648  HE2 PHE B 618     -21.627 -54.428  -2.267  1.00  0.550          H  
ATOM  25649  HZ  PHE B 618     -19.540 -54.180  -1.096  1.00  0.550          H  
ATOM  25650  N   PRO B 619     -21.234 -55.497  -9.445  1.00  0.300          N  
ATOM  25651  CA  PRO B 619     -21.472 -55.224 -10.846  1.00  0.310          C  
ATOM  25652  C   PRO B 619     -21.956 -53.801 -11.022  1.00  0.320          C  
ATOM  25653  O   PRO B 619     -22.823 -53.336 -10.263  1.00  0.340          O  
ATOM  25654  CB  PRO B 619     -22.544 -56.249 -11.208  1.00  0.460          C  
ATOM  25655  CG  PRO B 619     -22.365 -57.368 -10.226  1.00  0.460          C  
ATOM  25656  CD  PRO B 619     -21.934 -56.710  -8.957  1.00  0.460          C  
ATOM  25657  HA  PRO B 619     -20.543 -55.391 -11.420  1.00  0.370          H  
ATOM  25658 1HB  PRO B 619     -23.535 -55.785 -11.152  1.00  0.560          H  
ATOM  25659 2HB  PRO B 619     -22.420 -56.599 -12.248  1.00  0.560          H  
ATOM  25660 1HG  PRO B 619     -23.324 -57.899 -10.120  1.00  0.560          H  
ATOM  25661 2HG  PRO B 619     -21.658 -58.113 -10.597  1.00  0.560          H  
ATOM  25662 1HD  PRO B 619     -22.775 -56.471  -8.334  1.00  0.560          H  
ATOM  25663 2HD  PRO B 619     -21.271 -57.394  -8.497  1.00  0.560          H  
ATOM  25664  N   GLY B 620     -21.433 -53.130 -12.035  1.00  0.340          N  
ATOM  25665  CA  GLY B 620     -21.782 -51.764 -12.380  1.00  0.400          C  
ATOM  25666  C   GLY B 620     -20.830 -50.703 -11.786  1.00  0.460          C  
ATOM  25667  O   GLY B 620     -20.761 -49.574 -12.284  1.00  0.590          O  
ATOM  25668  H   GLY B 620     -20.731 -53.562 -12.635  1.00  0.410          H  
ATOM  25669 1HA  GLY B 620     -21.768 -51.684 -13.463  1.00  0.480          H  
ATOM  25670 2HA  GLY B 620     -22.806 -51.571 -12.074  1.00  0.480          H  
ATOM  25671  N   LEU B 621     -20.102 -51.037 -10.704  1.00  0.430          N  
ATOM  25672  CA  LEU B 621     -19.225 -50.061 -10.038  1.00  0.540          C  
ATOM  25673  C   LEU B 621     -17.734 -50.423 -10.139  1.00  0.530          C  
ATOM  25674  O   LEU B 621     -17.380 -51.580  -9.999  1.00  0.700          O  
ATOM  25675  CB  LEU B 621     -19.621 -49.992  -8.554  1.00  0.710          C  
ATOM  25676  CG  LEU B 621     -18.923 -48.959  -7.653  1.00  0.710          C  
ATOM  25677  CD1 LEU B 621     -19.359 -47.543  -8.039  1.00  0.710          C  
ATOM  25678  CD2 LEU B 621     -19.287 -49.257  -6.244  1.00  0.710          C  
ATOM  25679  H   LEU B 621     -20.132 -51.987 -10.314  1.00  0.520          H  
ATOM  25680  HA  LEU B 621     -19.376 -49.093 -10.509  1.00  0.650          H  
ATOM  25681 1HB  LEU B 621     -20.675 -49.788  -8.495  1.00  0.850          H  
ATOM  25682 2HB  LEU B 621     -19.447 -50.979  -8.122  1.00  0.850          H  
ATOM  25683  HG  LEU B 621     -17.841 -49.027  -7.768  1.00  0.850          H  
ATOM  25684 1HD1 LEU B 621     -18.864 -46.818  -7.386  1.00  0.850          H  
ATOM  25685 2HD1 LEU B 621     -19.094 -47.333  -9.063  1.00  0.850          H  
ATOM  25686 3HD1 LEU B 621     -20.440 -47.449  -7.926  1.00  0.850          H  
ATOM  25687 1HD2 LEU B 621     -18.798 -48.539  -5.577  1.00  0.850          H  
ATOM  25688 2HD2 LEU B 621     -20.370 -49.185  -6.122  1.00  0.850          H  
ATOM  25689 3HD2 LEU B 621     -18.953 -50.268  -6.012  1.00  0.850          H  
ATOM  25690  N   ASN B 622     -16.845 -49.446 -10.328  1.00  0.570          N  
ATOM  25691  CA  ASN B 622     -15.387 -49.721 -10.304  1.00  0.600          C  
ATOM  25692  C   ASN B 622     -14.612 -48.484  -9.796  1.00  0.620          C  
ATOM  25693  O   ASN B 622     -15.233 -47.521  -9.374  1.00  0.650          O  
ATOM  25694  CB  ASN B 622     -14.898 -50.228 -11.675  1.00  0.830          C  
ATOM  25695  CG  ASN B 622     -13.606 -51.095 -11.644  1.00  0.830          C  
ATOM  25696  OD1 ASN B 622     -12.753 -50.924 -10.766  1.00  0.830          O  
ATOM  25697  ND2 ASN B 622     -13.440 -51.971 -12.598  1.00  0.830          N  
ATOM  25698  H   ASN B 622     -17.169 -48.505 -10.506  1.00  0.680          H  
ATOM  25699  HA  ASN B 622     -15.203 -50.503  -9.581  1.00  0.720          H  
ATOM  25700 1HB  ASN B 622     -15.693 -50.818 -12.142  1.00  0.990          H  
ATOM  25701 2HB  ASN B 622     -14.700 -49.402 -12.332  1.00  0.990          H  
ATOM  25702 1HD2 ASN B 622     -12.609 -52.527 -12.628  1.00  0.990          H  
ATOM  25703 2HD2 ASN B 622     -14.137 -52.093 -13.304  1.00  0.990          H  
ATOM  25704  N   ALA B 623     -13.276 -48.550  -9.710  1.00  0.700          N  
ATOM  25705  CA  ALA B 623     -12.459 -47.404  -9.251  1.00  0.750          C  
ATOM  25706  C   ALA B 623     -12.543 -46.262 -10.239  1.00  0.590          C  
ATOM  25707  O   ALA B 623     -12.742 -45.101  -9.896  1.00  1.090          O  
ATOM  25708  CB  ALA B 623     -11.011 -47.822  -9.086  1.00  1.030          C  
ATOM  25709  H   ALA B 623     -12.828 -49.406 -10.000  1.00  0.840          H  
ATOM  25710  HA  ALA B 623     -12.850 -47.062  -8.293  1.00  0.900          H  
ATOM  25711 1HB  ALA B 623     -10.426 -46.973  -8.734  1.00  1.240          H  
ATOM  25712 2HB  ALA B 623     -10.947 -48.633  -8.361  1.00  1.240          H  
ATOM  25713 3HB  ALA B 623     -10.616 -48.160 -10.042  1.00  1.240          H  
ATOM  25714  N   LEU B 624     -12.374 -46.622 -11.474  1.00  0.970          N  
ATOM  25715  CA  LEU B 624     -12.539 -45.747 -12.580  1.00  1.240          C  
ATOM  25716  C   LEU B 624     -13.713 -46.473 -13.071  1.00  1.670          C  
ATOM  25717  O   LEU B 624     -13.605 -47.520 -13.718  1.00  2.510          O  
ATOM  25718  CB  LEU B 624     -11.325 -45.766 -13.491  1.00  1.630          C  
ATOM  25719  CG  LEU B 624      -9.987 -45.440 -12.766  1.00  1.630          C  
ATOM  25720  CD1 LEU B 624      -8.887 -45.566 -13.739  1.00  1.630          C  
ATOM  25721  CD2 LEU B 624     -10.020 -44.033 -12.168  1.00  1.630          C  
ATOM  25722  H   LEU B 624     -12.163 -47.591 -11.657  1.00  1.160          H  
ATOM  25723  HA  LEU B 624     -12.829 -44.741 -12.283  1.00  1.490          H  
ATOM  25724 1HB  LEU B 624     -11.239 -46.755 -13.937  1.00  1.950          H  
ATOM  25725 2HB  LEU B 624     -11.473 -45.038 -14.292  1.00  1.950          H  
ATOM  25726  HG  LEU B 624      -9.822 -46.163 -11.971  1.00  1.950          H  
ATOM  25727 1HD1 LEU B 624      -7.933 -45.354 -13.259  1.00  1.950          H  
ATOM  25728 2HD1 LEU B 624      -8.870 -46.572 -14.159  1.00  1.950          H  
ATOM  25729 3HD1 LEU B 624      -9.079 -44.841 -14.515  1.00  1.950          H  
ATOM  25730 1HD2 LEU B 624      -9.072 -43.831 -11.672  1.00  1.950          H  
ATOM  25731 2HD2 LEU B 624     -10.175 -43.300 -12.962  1.00  1.950          H  
ATOM  25732 3HD2 LEU B 624     -10.824 -43.951 -11.438  1.00  1.950          H  
ATOM  25733  N   GLN B 625     -14.846 -45.956 -12.670  1.00  1.810          N  
ATOM  25734  CA  GLN B 625     -16.046 -46.724 -12.758  1.00  2.260          C  
ATOM  25735  C   GLN B 625     -16.383 -47.282 -14.164  1.00  2.410          C  
ATOM  25736  O   GLN B 625     -16.787 -48.435 -14.197  1.00  2.910          O  
ATOM  25737  CB  GLN B 625     -17.219 -45.927 -12.123  1.00  2.980          C  
ATOM  25738  CG  GLN B 625     -17.237 -45.680 -10.680  1.00  2.980          C  
ATOM  25739  CD  GLN B 625     -16.370 -44.528 -10.270  1.00  2.980          C  
ATOM  25740  OE1 GLN B 625     -16.540 -43.415 -10.769  1.00  2.980          O  
ATOM  25741  NE2 GLN B 625     -15.423 -44.783  -9.398  1.00  2.980          N  
ATOM  25742  H   GLN B 625     -14.845 -45.052 -12.209  1.00  2.170          H  
ATOM  25743  HA  GLN B 625     -15.917 -47.575 -12.123  1.00  2.710          H  
ATOM  25744 1HB  GLN B 625     -17.272 -44.966 -12.498  1.00  3.580          H  
ATOM  25745 2HB  GLN B 625     -18.116 -46.450 -12.286  1.00  3.580          H  
ATOM  25746 1HG  GLN B 625     -18.260 -45.378 -10.458  1.00  3.580          H  
ATOM  25747 2HG  GLN B 625     -17.041 -46.532 -10.146  1.00  3.580          H  
ATOM  25748 1HE2 GLN B 625     -14.792 -44.062  -9.094  1.00  3.580          H  
ATOM  25749 2HE2 GLN B 625     -15.299 -45.739  -9.074  1.00  3.580          H  
ATOM  25750  N   PHE B 626     -16.155 -46.582 -15.333  1.00  2.580          N  
ATOM  25751  CA  PHE B 626     -15.712 -45.189 -15.500  1.00  2.740          C  
ATOM  25752  C   PHE B 626     -16.797 -44.292 -14.944  1.00  2.100          C  
ATOM  25753  O   PHE B 626     -16.536 -43.183 -14.480  1.00  2.300          O  
ATOM  25754  CB  PHE B 626     -15.429 -44.860 -16.963  1.00  3.770          C  
ATOM  25755  CG  PHE B 626     -16.633 -44.674 -17.753  1.00  3.770          C  
ATOM  25756  CD1 PHE B 626     -17.199 -43.439 -17.785  1.00  3.770          C  
ATOM  25757  CD2 PHE B 626     -17.219 -45.700 -18.472  1.00  3.770          C  
ATOM  25758  CE1 PHE B 626     -18.294 -43.217 -18.474  1.00  3.770          C  
ATOM  25759  CE2 PHE B 626     -18.350 -45.455 -19.176  1.00  3.770          C  
ATOM  25760  CZ  PHE B 626     -18.880 -44.197 -19.160  1.00  3.770          C  
ATOM  25761  H   PHE B 626     -16.305 -47.089 -16.192  1.00  3.100          H  
ATOM  25762  HA  PHE B 626     -14.793 -45.005 -14.971  1.00  3.290          H  
ATOM  25763 1HB  PHE B 626     -14.832 -43.951 -17.026  1.00  4.530          H  
ATOM  25764 2HB  PHE B 626     -14.847 -45.667 -17.409  1.00  4.530          H  
ATOM  25765  HD1 PHE B 626     -16.744 -42.618 -17.225  1.00  4.530          H  
ATOM  25766  HD2 PHE B 626     -16.783 -46.703 -18.470  1.00  4.530          H  
ATOM  25767  HE1 PHE B 626     -18.713 -42.245 -18.473  1.00  4.530          H  
ATOM  25768  HE2 PHE B 626     -18.835 -46.252 -19.737  1.00  4.530          H  
ATOM  25769  HZ  PHE B 626     -19.782 -43.970 -19.681  1.00  4.530          H  
ATOM  25770  N   THR B 627     -18.018 -44.830 -14.939  1.00  1.780          N  
ATOM  25771  CA  THR B 627     -19.182 -44.211 -14.346  1.00  1.600          C  
ATOM  25772  C   THR B 627     -20.014 -45.406 -13.903  1.00  1.340          C  
ATOM  25773  O   THR B 627     -19.549 -46.535 -14.038  1.00  1.590          O  
ATOM  25774  CB  THR B 627     -19.954 -43.320 -15.278  1.00  2.310          C  
ATOM  25775  OG1 THR B 627     -20.839 -42.609 -14.469  1.00  2.310          O  
ATOM  25776  CG2 THR B 627     -20.752 -44.158 -16.332  1.00  2.310          C  
ATOM  25777  H   THR B 627     -18.134 -45.747 -15.346  1.00  2.140          H  
ATOM  25778  HA  THR B 627     -18.902 -43.630 -13.467  1.00  1.920          H  
ATOM  25779  HB  THR B 627     -19.271 -42.639 -15.766  1.00  2.770          H  
ATOM  25780  HG1 THR B 627     -21.418 -42.023 -15.001  1.00  2.770          H  
ATOM  25781 1HG2 THR B 627     -21.298 -43.481 -16.985  1.00  2.770          H  
ATOM  25782 2HG2 THR B 627     -20.075 -44.738 -16.899  1.00  2.770          H  
ATOM  25783 3HG2 THR B 627     -21.460 -44.826 -15.891  1.00  2.770          H  
ATOM  25784  N   ASN B 628     -21.229 -45.248 -13.421  1.00  0.890          N  
ATOM  25785  CA  ASN B 628     -21.913 -46.481 -13.035  1.00  0.720          C  
ATOM  25786  C   ASN B 628     -22.470 -47.090 -14.308  1.00  0.580          C  
ATOM  25787  O   ASN B 628     -23.439 -46.591 -14.876  1.00  0.770          O  
ATOM  25788  CB  ASN B 628     -22.983 -46.238 -11.995  1.00  1.080          C  
ATOM  25789  CG  ASN B 628     -22.395 -45.828 -10.668  1.00  1.080          C  
ATOM  25790  OD1 ASN B 628     -21.316 -46.284 -10.272  1.00  1.080          O  
ATOM  25791  ND2 ASN B 628     -23.092 -44.987  -9.963  1.00  1.080          N  
ATOM  25792  H   ASN B 628     -21.700 -44.326 -13.374  1.00  1.070          H  
ATOM  25793  HA  ASN B 628     -21.189 -47.181 -12.621  1.00  0.860          H  
ATOM  25794 1HB  ASN B 628     -23.646 -45.444 -12.346  1.00  1.290          H  
ATOM  25795 2HB  ASN B 628     -23.583 -47.137 -11.867  1.00  1.290          H  
ATOM  25796 1HD2 ASN B 628     -22.756 -44.688  -9.073  1.00  1.290          H  
ATOM  25797 2HD2 ASN B 628     -23.963 -44.644 -10.313  1.00  1.290          H  
ATOM  25798  N   THR B 629     -21.828 -48.137 -14.797  1.00  0.680          N  
ATOM  25799  CA  THR B 629     -22.207 -48.639 -16.105  1.00  0.700          C  
ATOM  25800  C   THR B 629     -22.319 -50.148 -16.195  1.00  0.590          C  
ATOM  25801  O   THR B 629     -21.460 -50.874 -15.692  1.00  0.530          O  
ATOM  25802  CB  THR B 629     -21.241 -48.159 -17.213  1.00  0.970          C  
ATOM  25803  OG1 THR B 629     -21.668 -48.727 -18.465  1.00  0.970          O  
ATOM  25804  CG2 THR B 629     -19.817 -48.579 -16.941  1.00  0.970          C  
ATOM  25805  H   THR B 629     -21.091 -48.561 -14.221  1.00  0.820          H  
ATOM  25806  HA  THR B 629     -23.148 -48.174 -16.334  1.00  0.840          H  
ATOM  25807  HB  THR B 629     -21.286 -47.073 -17.278  1.00  1.170          H  
ATOM  25808  HG1 THR B 629     -21.168 -48.334 -19.190  1.00  1.170          H  
ATOM  25809 1HG2 THR B 629     -19.175 -48.226 -17.746  1.00  1.170          H  
ATOM  25810 2HG2 THR B 629     -19.478 -48.157 -16.000  1.00  1.170          H  
ATOM  25811 3HG2 THR B 629     -19.755 -49.653 -16.892  1.00  1.170          H  
ATOM  25812  N   PRO B 630     -23.308 -50.655 -16.945  1.00  0.570          N  
ATOM  25813  CA  PRO B 630     -23.513 -52.046 -17.235  1.00  0.500          C  
ATOM  25814  C   PRO B 630     -22.280 -52.815 -17.695  1.00  0.410          C  
ATOM  25815  O   PRO B 630     -22.202 -53.996 -17.376  1.00  0.370          O  
ATOM  25816  CB  PRO B 630     -24.626 -52.002 -18.290  1.00  0.750          C  
ATOM  25817  CG  PRO B 630     -25.432 -50.782 -17.908  1.00  0.750          C  
ATOM  25818  CD  PRO B 630     -24.423 -49.780 -17.456  1.00  0.750          C  
ATOM  25819  HA  PRO B 630     -23.911 -52.504 -16.330  1.00  0.600          H  
ATOM  25820 1HB  PRO B 630     -24.181 -51.942 -19.306  1.00  0.900          H  
ATOM  25821 2HB  PRO B 630     -25.210 -52.913 -18.263  1.00  0.900          H  
ATOM  25822 1HG  PRO B 630     -26.067 -50.424 -18.714  1.00  0.900          H  
ATOM  25823 2HG  PRO B 630     -26.123 -51.049 -17.091  1.00  0.900          H  
ATOM  25824 1HD  PRO B 630     -24.109 -49.145 -18.296  1.00  0.900          H  
ATOM  25825 2HD  PRO B 630     -24.921 -49.214 -16.642  1.00  0.900          H  
ATOM  25826  N   ASN B 631     -21.261 -52.201 -18.326  1.00  0.440          N  
ATOM  25827  CA  ASN B 631     -20.182 -53.092 -18.731  1.00  0.460          C  
ATOM  25828  C   ASN B 631     -18.923 -53.006 -17.863  1.00  0.380          C  
ATOM  25829  O   ASN B 631     -17.828 -53.356 -18.319  1.00  0.390          O  
ATOM  25830  CB  ASN B 631     -19.775 -52.732 -20.149  1.00  0.640          C  
ATOM  25831  CG  ASN B 631     -19.259 -51.368 -20.169  1.00  0.640          C  
ATOM  25832  OD1 ASN B 631     -19.925 -50.461 -19.642  1.00  0.640          O  
ATOM  25833  ND2 ASN B 631     -18.071 -51.180 -20.683  1.00  0.640          N  
ATOM  25834  H   ASN B 631     -21.242 -51.204 -18.581  1.00  0.530          H  
ATOM  25835  HA  ASN B 631     -20.536 -54.118 -18.721  1.00  0.550          H  
ATOM  25836 1HB  ASN B 631     -19.014 -53.376 -20.541  1.00  0.760          H  
ATOM  25837 2HB  ASN B 631     -20.641 -52.798 -20.808  1.00  0.760          H  
ATOM  25838 1HD2 ASN B 631     -17.666 -50.249 -20.653  1.00  0.760          H  
ATOM  25839 2HD2 ASN B 631     -17.531 -51.975 -21.054  1.00  0.760          H  
ATOM  25840  N   THR B 632     -19.088 -52.696 -16.583  1.00  0.360          N  
ATOM  25841  CA  THR B 632     -17.976 -52.734 -15.636  1.00  0.350          C  
ATOM  25842  C   THR B 632     -18.429 -53.257 -14.277  1.00  0.340          C  
ATOM  25843  O   THR B 632     -19.624 -53.469 -14.050  1.00  0.340          O  
ATOM  25844  CB  THR B 632     -17.316 -51.357 -15.443  1.00  0.490          C  
ATOM  25845  OG1 THR B 632     -18.239 -50.508 -14.807  1.00  0.490          O  
ATOM  25846  CG2 THR B 632     -16.875 -50.735 -16.785  1.00  0.490          C  
ATOM  25847  H   THR B 632     -20.002 -52.351 -16.261  1.00  0.430          H  
ATOM  25848  HA  THR B 632     -17.220 -53.420 -16.015  1.00  0.420          H  
ATOM  25849  HB  THR B 632     -16.441 -51.466 -14.803  1.00  0.590          H  
ATOM  25850  HG1 THR B 632     -17.784 -49.694 -14.545  1.00  0.590          H  
ATOM  25851 1HG2 THR B 632     -16.414 -49.767 -16.592  1.00  0.590          H  
ATOM  25852 2HG2 THR B 632     -16.153 -51.393 -17.267  1.00  0.590          H  
ATOM  25853 3HG2 THR B 632     -17.716 -50.595 -17.442  1.00  0.590          H  
ATOM  25854  N   GLY B 633     -17.466 -53.481 -13.386  1.00  0.350          N  
ATOM  25855  CA  GLY B 633     -17.746 -53.859 -11.999  1.00  0.350          C  
ATOM  25856  C   GLY B 633     -16.474 -54.116 -11.186  1.00  0.320          C  
ATOM  25857  O   GLY B 633     -15.375 -54.210 -11.752  1.00  0.350          O  
ATOM  25858  H   GLY B 633     -16.504 -53.378 -13.715  1.00  0.420          H  
ATOM  25859 1HA  GLY B 633     -18.338 -53.084 -11.527  1.00  0.420          H  
ATOM  25860 2HA  GLY B 633     -18.360 -54.743 -11.989  1.00  0.420          H  
ATOM  25861  N   THR B 634     -16.628 -54.281  -9.862  1.00  0.290          N  
ATOM  25862  CA  THR B 634     -15.464 -54.538  -8.980  1.00  0.280          C  
ATOM  25863  C   THR B 634     -15.682 -55.643  -7.956  1.00  0.260          C  
ATOM  25864  O   THR B 634     -16.823 -56.009  -7.645  1.00  0.270          O  
ATOM  25865  CB  THR B 634     -14.999 -53.266  -8.245  1.00  0.400          C  
ATOM  25866  OG1 THR B 634     -13.786 -53.543  -7.529  1.00  0.400          O  
ATOM  25867  CG2 THR B 634     -16.051 -52.778  -7.245  1.00  0.400          C  
ATOM  25868  H   THR B 634     -17.575 -54.144  -9.490  1.00  0.350          H  
ATOM  25869  HA  THR B 634     -14.638 -54.836  -9.602  1.00  0.340          H  
ATOM  25870  HB  THR B 634     -14.803 -52.512  -8.975  1.00  0.480          H  
ATOM  25871  HG1 THR B 634     -13.056 -53.747  -8.157  1.00  0.480          H  
ATOM  25872 1HG2 THR B 634     -15.692 -51.880  -6.752  1.00  0.480          H  
ATOM  25873 2HG2 THR B 634     -16.977 -52.557  -7.764  1.00  0.480          H  
ATOM  25874 3HG2 THR B 634     -16.218 -53.551  -6.515  1.00  0.480          H  
ATOM  25875  N   VAL B 635     -14.570 -56.213  -7.461  1.00  0.270          N  
ATOM  25876  CA  VAL B 635     -14.653 -57.267  -6.449  1.00  0.270          C  
ATOM  25877  C   VAL B 635     -13.734 -57.052  -5.234  1.00  0.260          C  
ATOM  25878  O   VAL B 635     -12.526 -56.855  -5.363  1.00  0.280          O  
ATOM  25879  CB  VAL B 635     -14.339 -58.664  -7.061  1.00  0.380          C  
ATOM  25880  CG1 VAL B 635     -14.464 -59.779  -5.965  1.00  0.380          C  
ATOM  25881  CG2 VAL B 635     -15.278 -58.954  -8.212  1.00  0.380          C  
ATOM  25882  H   VAL B 635     -13.662 -55.853  -7.768  1.00  0.320          H  
ATOM  25883  HA  VAL B 635     -15.671 -57.282  -6.099  1.00  0.320          H  
ATOM  25884  HB  VAL B 635     -13.314 -58.674  -7.425  1.00  0.450          H  
ATOM  25885 1HG1 VAL B 635     -14.240 -60.741  -6.410  1.00  0.450          H  
ATOM  25886 2HG1 VAL B 635     -13.771 -59.601  -5.145  1.00  0.450          H  
ATOM  25887 3HG1 VAL B 635     -15.478 -59.799  -5.576  1.00  0.450          H  
ATOM  25888 1HG2 VAL B 635     -15.043 -59.931  -8.633  1.00  0.450          H  
ATOM  25889 2HG2 VAL B 635     -16.298 -58.950  -7.841  1.00  0.450          H  
ATOM  25890 3HG2 VAL B 635     -15.174 -58.202  -8.986  1.00  0.450          H  
ATOM  25891  N   PHE B 636     -14.298 -57.152  -4.040  1.00  0.250          N  
ATOM  25892  CA  PHE B 636     -13.496 -57.025  -2.821  1.00  0.240          C  
ATOM  25893  C   PHE B 636     -13.272 -58.395  -2.188  1.00  0.220          C  
ATOM  25894  O   PHE B 636     -14.215 -59.153  -1.958  1.00  0.280          O  
ATOM  25895  CB  PHE B 636     -14.142 -56.055  -1.827  1.00  0.340          C  
ATOM  25896  CG  PHE B 636     -14.069 -54.611  -2.243  1.00  0.340          C  
ATOM  25897  CD1 PHE B 636     -14.929 -54.080  -3.172  1.00  0.340          C  
ATOM  25898  CD2 PHE B 636     -13.144 -53.784  -1.667  1.00  0.340          C  
ATOM  25899  CE1 PHE B 636     -14.853 -52.752  -3.522  1.00  0.340          C  
ATOM  25900  CE2 PHE B 636     -13.060 -52.467  -2.004  1.00  0.340          C  
ATOM  25901  CZ  PHE B 636     -13.915 -51.946  -2.935  1.00  0.340          C  
ATOM  25902  H   PHE B 636     -15.305 -57.337  -4.012  1.00  0.300          H  
ATOM  25903  HA  PHE B 636     -12.516 -56.621  -3.084  1.00  0.290          H  
ATOM  25904 1HB  PHE B 636     -15.176 -56.307  -1.682  1.00  0.410          H  
ATOM  25905 2HB  PHE B 636     -13.647 -56.157  -0.861  1.00  0.410          H  
ATOM  25906  HD1 PHE B 636     -15.667 -54.727  -3.637  1.00  0.410          H  
ATOM  25907  HD2 PHE B 636     -12.466 -54.194  -0.937  1.00  0.410          H  
ATOM  25908  HE1 PHE B 636     -15.534 -52.340  -4.262  1.00  0.410          H  
ATOM  25909  HE2 PHE B 636     -12.310 -51.831  -1.531  1.00  0.410          H  
ATOM  25910  HZ  PHE B 636     -13.849 -50.897  -3.210  1.00  0.410          H  
ATOM  25911  N   PHE B 637     -12.012 -58.729  -1.920  1.00  0.240          N  
ATOM  25912  CA  PHE B 637     -11.681 -60.038  -1.353  1.00  0.230          C  
ATOM  25913  C   PHE B 637     -11.099 -59.932   0.055  1.00  0.250          C  
ATOM  25914  O   PHE B 637     -10.059 -59.291   0.265  1.00  0.260          O  
ATOM  25915  CB  PHE B 637     -10.625 -60.745  -2.201  1.00  0.330          C  
ATOM  25916  CG  PHE B 637     -10.986 -61.051  -3.632  1.00  0.330          C  
ATOM  25917  CD1 PHE B 637     -10.669 -60.126  -4.634  1.00  0.330          C  
ATOM  25918  CD2 PHE B 637     -11.607 -62.246  -3.995  1.00  0.330          C  
ATOM  25919  CE1 PHE B 637     -10.956 -60.389  -5.958  1.00  0.330          C  
ATOM  25920  CE2 PHE B 637     -11.899 -62.509  -5.332  1.00  0.330          C  
ATOM  25921  CZ  PHE B 637     -11.569 -61.584  -6.309  1.00  0.330          C  
ATOM  25922  H   PHE B 637     -11.259 -58.075  -2.143  1.00  0.290          H  
ATOM  25923  HA  PHE B 637     -12.583 -60.643  -1.314  1.00  0.280          H  
ATOM  25924 1HB  PHE B 637      -9.755 -60.131  -2.210  1.00  0.390          H  
ATOM  25925 2HB  PHE B 637     -10.350 -61.679  -1.713  1.00  0.390          H  
ATOM  25926  HD1 PHE B 637     -10.184 -59.184  -4.360  1.00  0.390          H  
ATOM  25927  HD2 PHE B 637     -11.859 -62.974  -3.222  1.00  0.390          H  
ATOM  25928  HE1 PHE B 637     -10.699 -59.656  -6.722  1.00  0.390          H  
ATOM  25929  HE2 PHE B 637     -12.385 -63.437  -5.624  1.00  0.390          H  
ATOM  25930  HZ  PHE B 637     -11.798 -61.795  -7.354  1.00  0.390          H  
ATOM  25931  N   GLY B 638     -11.779 -60.545   1.019  1.00  0.280          N  
ATOM  25932  CA  GLY B 638     -11.314 -60.553   2.407  1.00  0.330          C  
ATOM  25933  C   GLY B 638     -10.527 -61.836   2.618  1.00  0.320          C  
ATOM  25934  O   GLY B 638     -11.082 -62.937   2.450  1.00  0.330          O  
ATOM  25935  H   GLY B 638     -12.608 -61.070   0.739  1.00  0.340          H  
ATOM  25936 1HA  GLY B 638     -10.674 -59.693   2.594  1.00  0.400          H  
ATOM  25937 2HA  GLY B 638     -12.158 -60.493   3.092  1.00  0.400          H  
ATOM  25938  N   LEU B 639      -9.285 -61.721   3.077  1.00  0.320          N  
ATOM  25939  CA  LEU B 639      -8.442 -62.893   3.223  1.00  0.310          C  
ATOM  25940  C   LEU B 639      -8.411 -63.399   4.649  1.00  0.300          C  
ATOM  25941  O   LEU B 639      -8.686 -62.653   5.592  1.00  0.300          O  
ATOM  25942  CB  LEU B 639      -7.018 -62.563   2.768  1.00  0.440          C  
ATOM  25943  CG  LEU B 639      -6.861 -61.933   1.331  1.00  0.440          C  
ATOM  25944  CD1 LEU B 639      -5.375 -61.686   1.071  1.00  0.440          C  
ATOM  25945  CD2 LEU B 639      -7.486 -62.819   0.289  1.00  0.440          C  
ATOM  25946  H   LEU B 639      -8.872 -60.799   3.255  1.00  0.380          H  
ATOM  25947  HA  LEU B 639      -8.835 -63.691   2.611  1.00  0.370          H  
ATOM  25948 1HB  LEU B 639      -6.587 -61.885   3.488  1.00  0.530          H  
ATOM  25949 2HB  LEU B 639      -6.441 -63.490   2.786  1.00  0.530          H  
ATOM  25950  HG  LEU B 639      -7.363 -60.962   1.300  1.00  0.530          H  
ATOM  25951 1HD1 LEU B 639      -5.247 -61.240   0.100  1.00  0.530          H  
ATOM  25952 2HD1 LEU B 639      -4.966 -61.023   1.823  1.00  0.530          H  
ATOM  25953 3HD1 LEU B 639      -4.843 -62.630   1.103  1.00  0.530          H  
ATOM  25954 1HD2 LEU B 639      -7.368 -62.370  -0.690  1.00  0.530          H  
ATOM  25955 2HD2 LEU B 639      -7.008 -63.782   0.313  1.00  0.530          H  
ATOM  25956 3HD2 LEU B 639      -8.546 -62.939   0.493  1.00  0.530          H  
ATOM  25957  N   LYS B 640      -8.066 -64.671   4.795  1.00  0.330          N  
ATOM  25958  CA  LYS B 640      -7.939 -65.270   6.110  1.00  0.340          C  
ATOM  25959  C   LYS B 640      -6.852 -64.584   6.932  1.00  0.310          C  
ATOM  25960  O   LYS B 640      -5.879 -64.088   6.357  1.00  0.260          O  
ATOM  25961  CB  LYS B 640      -7.652 -66.768   6.023  1.00  0.470          C  
ATOM  25962  CG  LYS B 640      -8.807 -67.580   5.571  1.00  0.470          C  
ATOM  25963  CD  LYS B 640      -8.526 -69.053   5.693  1.00  0.470          C  
ATOM  25964  CE  LYS B 640      -9.739 -69.898   5.259  1.00  0.470          C  
ATOM  25965  NZ  LYS B 640     -10.904 -69.764   6.184  1.00  0.470          N  
ATOM  25966  H   LYS B 640      -7.886 -65.224   3.952  1.00  0.400          H  
ATOM  25967  HA  LYS B 640      -8.908 -65.154   6.579  1.00  0.410          H  
ATOM  25968 1HB  LYS B 640      -6.866 -66.938   5.301  1.00  0.570          H  
ATOM  25969 2HB  LYS B 640      -7.304 -67.147   6.975  1.00  0.570          H  
ATOM  25970 1HG  LYS B 640      -9.637 -67.345   6.210  1.00  0.570          H  
ATOM  25971 2HG  LYS B 640      -9.075 -67.330   4.544  1.00  0.570          H  
ATOM  25972 1HD  LYS B 640      -7.669 -69.310   5.073  1.00  0.570          H  
ATOM  25973 2HD  LYS B 640      -8.284 -69.292   6.728  1.00  0.570          H  
ATOM  25974 1HE  LYS B 640     -10.061 -69.583   4.266  1.00  0.570          H  
ATOM  25975 2HE  LYS B 640      -9.436 -70.944   5.222  1.00  0.570          H  
ATOM  25976 1HZ  LYS B 640     -11.656 -70.335   5.844  1.00  0.570          H  
ATOM  25977 2HZ  LYS B 640     -10.653 -70.054   7.109  1.00  0.570          H  
ATOM  25978 3HZ  LYS B 640     -11.232 -68.789   6.206  1.00  0.570          H  
ATOM  25979  N   PRO B 641      -6.959 -64.567   8.278  1.00  0.360          N  
ATOM  25980  CA  PRO B 641      -5.986 -64.016   9.200  1.00  0.360          C  
ATOM  25981  C   PRO B 641      -4.627 -64.619   8.940  1.00  0.320          C  
ATOM  25982  O   PRO B 641      -4.524 -65.792   8.584  1.00  0.360          O  
ATOM  25983  CB  PRO B 641      -6.542 -64.415  10.570  1.00  0.540          C  
ATOM  25984  CG  PRO B 641      -8.024 -64.548  10.360  1.00  0.540          C  
ATOM  25985  CD  PRO B 641      -8.178 -65.102   8.961  1.00  0.540          C  
ATOM  25986  HA  PRO B 641      -5.957 -62.918   9.083  1.00  0.430          H  
ATOM  25987 1HB  PRO B 641      -6.065 -65.358  10.907  1.00  0.650          H  
ATOM  25988 2HB  PRO B 641      -6.280 -63.657  11.322  1.00  0.650          H  
ATOM  25989 1HG  PRO B 641      -8.453 -65.210  11.128  1.00  0.650          H  
ATOM  25990 2HG  PRO B 641      -8.513 -63.568  10.478  1.00  0.650          H  
ATOM  25991 1HD  PRO B 641      -8.190 -66.198   8.968  1.00  0.650          H  
ATOM  25992 2HD  PRO B 641      -9.110 -64.667   8.570  1.00  0.650          H  
ATOM  25993  N   PHE B 642      -3.601 -63.815   9.133  1.00  0.310          N  
ATOM  25994  CA  PHE B 642      -2.211 -64.156   8.876  1.00  0.300          C  
ATOM  25995  C   PHE B 642      -1.760 -65.512   9.404  1.00  0.300          C  
ATOM  25996  O   PHE B 642      -1.021 -66.224   8.725  1.00  0.340          O  
ATOM  25997  CB  PHE B 642      -1.334 -63.086   9.503  1.00  0.420          C  
ATOM  25998  CG  PHE B 642      -1.486 -61.762   8.842  1.00  0.420          C  
ATOM  25999  CD1 PHE B 642      -2.175 -60.739   9.485  1.00  0.420          C  
ATOM  26000  CD2 PHE B 642      -0.979 -61.527   7.577  1.00  0.420          C  
ATOM  26001  CE1 PHE B 642      -2.349 -59.524   8.870  1.00  0.420          C  
ATOM  26002  CE2 PHE B 642      -1.158 -60.309   6.974  1.00  0.420          C  
ATOM  26003  CZ  PHE B 642      -1.843 -59.317   7.618  1.00  0.420          C  
ATOM  26004  H   PHE B 642      -3.789 -62.877   9.456  1.00  0.370          H  
ATOM  26005  HA  PHE B 642      -2.067 -64.153   7.794  1.00  0.360          H  
ATOM  26006 1HB  PHE B 642      -1.579 -62.980  10.558  1.00  0.510          H  
ATOM  26007 2HB  PHE B 642      -0.310 -63.400   9.435  1.00  0.510          H  
ATOM  26008  HD1 PHE B 642      -2.587 -60.899  10.485  1.00  0.510          H  
ATOM  26009  HD2 PHE B 642      -0.437 -62.314   7.049  1.00  0.510          H  
ATOM  26010  HE1 PHE B 642      -2.894 -58.726   9.376  1.00  0.510          H  
ATOM  26011  HE2 PHE B 642      -0.760 -60.122   5.974  1.00  0.510          H  
ATOM  26012  HZ  PHE B 642      -1.981 -58.360   7.128  1.00  0.510          H  
ATOM  26013  N   ASP B 643      -2.168 -65.877  10.616  1.00  0.310          N  
ATOM  26014  CA  ASP B 643      -1.716 -67.116  11.229  1.00  0.350          C  
ATOM  26015  C   ASP B 643      -2.306 -68.363  10.580  1.00  0.420          C  
ATOM  26016  O   ASP B 643      -1.878 -69.483  10.868  1.00  0.520          O  
ATOM  26017  CB  ASP B 643      -2.031 -67.070  12.718  1.00  0.470          C  
ATOM  26018  CG  ASP B 643      -3.487 -66.833  12.941  1.00  0.470          C  
ATOM  26019  OD1 ASP B 643      -3.966 -65.850  12.405  1.00  0.470          O  
ATOM  26020  OD2 ASP B 643      -4.128 -67.602  13.622  1.00  0.470          O  
ATOM  26021  H   ASP B 643      -2.819 -65.300  11.158  1.00  0.370          H  
ATOM  26022  HA  ASP B 643      -0.633 -67.168  11.118  1.00  0.420          H  
ATOM  26023 1HB  ASP B 643      -1.744 -68.013  13.184  1.00  0.570          H  
ATOM  26024 2HB  ASP B 643      -1.458 -66.273  13.192  1.00  0.570          H  
ATOM  26025  N   GLN B 644      -3.309 -68.168   9.731  1.00  0.390          N  
ATOM  26026  CA  GLN B 644      -3.996 -69.237   9.044  1.00  0.470          C  
ATOM  26027  C   GLN B 644      -3.490 -69.404   7.614  1.00  0.500          C  
ATOM  26028  O   GLN B 644      -4.023 -70.214   6.850  1.00  0.610          O  
ATOM  26029  CB  GLN B 644      -5.497 -68.946   9.031  1.00  0.630          C  
ATOM  26030  CG  GLN B 644      -6.095 -68.796  10.422  1.00  0.630          C  
ATOM  26031  CD  GLN B 644      -5.938 -70.037  11.245  1.00  0.630          C  
ATOM  26032  OE1 GLN B 644      -6.346 -71.120  10.810  1.00  0.630          O  
ATOM  26033  NE2 GLN B 644      -5.346 -69.915  12.425  1.00  0.630          N  
ATOM  26034  H   GLN B 644      -3.605 -67.212   9.518  1.00  0.470          H  
ATOM  26035  HA  GLN B 644      -3.813 -70.169   9.577  1.00  0.560          H  
ATOM  26036 1HB  GLN B 644      -5.676 -68.021   8.491  1.00  0.750          H  
ATOM  26037 2HB  GLN B 644      -6.024 -69.741   8.508  1.00  0.750          H  
ATOM  26038 1HG  GLN B 644      -5.586 -67.976  10.938  1.00  0.750          H  
ATOM  26039 2HG  GLN B 644      -7.155 -68.573  10.329  1.00  0.750          H  
ATOM  26040 1HE2 GLN B 644      -5.212 -70.714  13.004  1.00  0.750          H  
ATOM  26041 2HE2 GLN B 644      -5.002 -69.001  12.764  1.00  0.750          H  
ATOM  26042  N   ARG B 645      -2.481 -68.632   7.213  1.00  0.460          N  
ATOM  26043  CA  ARG B 645      -2.044 -68.723   5.832  1.00  0.550          C  
ATOM  26044  C   ARG B 645      -0.595 -69.076   5.609  1.00  0.600          C  
ATOM  26045  O   ARG B 645       0.311 -68.626   6.303  1.00  1.020          O  
ATOM  26046  CB  ARG B 645      -2.367 -67.437   5.142  1.00  0.730          C  
ATOM  26047  CG  ARG B 645      -3.834 -67.228   4.849  1.00  0.730          C  
ATOM  26048  CD  ARG B 645      -4.090 -65.850   4.669  1.00  0.730          C  
ATOM  26049  NE  ARG B 645      -3.210 -65.281   3.725  1.00  0.730          N  
ATOM  26050  CZ  ARG B 645      -3.077 -63.992   3.530  1.00  0.730          C  
ATOM  26051  NH1 ARG B 645      -3.807 -63.094   4.145  1.00  0.730          N  
ATOM  26052  NH2 ARG B 645      -2.167 -63.651   2.731  1.00  0.730          N  
ATOM  26053  H   ARG B 645      -2.030 -67.966   7.852  1.00  0.550          H  
ATOM  26054  HA  ARG B 645      -2.634 -69.497   5.346  1.00  0.660          H  
ATOM  26055 1HB  ARG B 645      -2.028 -66.605   5.763  1.00  0.880          H  
ATOM  26056 2HB  ARG B 645      -1.819 -67.392   4.201  1.00  0.880          H  
ATOM  26057 1HG  ARG B 645      -4.116 -67.760   3.941  1.00  0.880          H  
ATOM  26058 2HG  ARG B 645      -4.442 -67.570   5.683  1.00  0.880          H  
ATOM  26059 1HD  ARG B 645      -5.111 -65.697   4.324  1.00  0.880          H  
ATOM  26060 2HD  ARG B 645      -3.935 -65.356   5.627  1.00  0.880          H  
ATOM  26061  HE  ARG B 645      -2.539 -65.881   3.203  1.00  0.880          H  
ATOM  26062 1HH1 ARG B 645      -4.548 -63.414   4.813  1.00  0.880          H  
ATOM  26063 2HH1 ARG B 645      -3.602 -62.083   3.951  1.00  0.880          H  
ATOM  26064 1HH2 ARG B 645      -1.594 -64.401   2.322  1.00  0.880          H  
ATOM  26065 2HH2 ARG B 645      -1.953 -62.666   2.587  1.00  0.880          H  
ATOM  26066  N   LYS B 646      -0.396 -69.882   4.573  1.00  0.550          N  
ATOM  26067  CA  LYS B 646       0.922 -70.318   4.132  1.00  0.800          C  
ATOM  26068  C   LYS B 646       1.363 -69.610   2.860  1.00  0.740          C  
ATOM  26069  O   LYS B 646       2.405 -69.922   2.290  1.00  0.840          O  
ATOM  26070  CB  LYS B 646       0.919 -71.828   3.907  1.00  1.020          C  
ATOM  26071  CG  LYS B 646       0.669 -72.646   5.168  1.00  1.020          C  
ATOM  26072  CD  LYS B 646       0.702 -74.142   4.875  1.00  1.020          C  
ATOM  26073  CE  LYS B 646       0.460 -74.967   6.135  1.00  1.020          C  
ATOM  26074  NZ  LYS B 646       0.454 -76.431   5.851  1.00  1.020          N  
ATOM  26075  H   LYS B 646      -1.216 -70.224   4.088  1.00  0.660          H  
ATOM  26076  HA  LYS B 646       1.646 -70.080   4.912  1.00  0.960          H  
ATOM  26077 1HB  LYS B 646       0.152 -72.083   3.176  1.00  1.220          H  
ATOM  26078 2HB  LYS B 646       1.879 -72.133   3.492  1.00  1.220          H  
ATOM  26079 1HG  LYS B 646       1.436 -72.408   5.906  1.00  1.220          H  
ATOM  26080 2HG  LYS B 646      -0.302 -72.382   5.586  1.00  1.220          H  
ATOM  26081 1HD  LYS B 646      -0.067 -74.385   4.140  1.00  1.220          H  
ATOM  26082 2HD  LYS B 646       1.673 -74.409   4.460  1.00  1.220          H  
ATOM  26083 1HE  LYS B 646       1.245 -74.751   6.858  1.00  1.220          H  
ATOM  26084 2HE  LYS B 646      -0.503 -74.687   6.564  1.00  1.220          H  
ATOM  26085 1HZ  LYS B 646       0.290 -76.942   6.707  1.00  1.220          H  
ATOM  26086 2HZ  LYS B 646      -0.280 -76.645   5.188  1.00  1.220          H  
ATOM  26087 3HZ  LYS B 646       1.345 -76.705   5.462  1.00  1.220          H  
ATOM  26088  N   HIS B 647       0.552 -68.669   2.415  1.00  0.660          N  
ATOM  26089  CA  HIS B 647       0.774 -67.928   1.185  1.00  0.610          C  
ATOM  26090  C   HIS B 647       0.316 -66.485   1.334  1.00  0.580          C  
ATOM  26091  O   HIS B 647      -0.596 -66.182   2.126  1.00  0.690          O  
ATOM  26092  CB  HIS B 647       0.018 -68.625   0.063  1.00  0.870          C  
ATOM  26093  CG  HIS B 647      -1.423 -68.772   0.397  1.00  0.870          C  
ATOM  26094  ND1 HIS B 647      -1.919 -69.863   1.090  1.00  0.870          N  
ATOM  26095  CD2 HIS B 647      -2.457 -67.959   0.190  1.00  0.870          C  
ATOM  26096  CE1 HIS B 647      -3.207 -69.696   1.279  1.00  0.870          C  
ATOM  26097  NE2 HIS B 647      -3.565 -68.553   0.744  1.00  0.870          N  
ATOM  26098  H   HIS B 647      -0.266 -68.464   2.964  1.00  0.790          H  
ATOM  26099  HA  HIS B 647       1.836 -67.919   0.933  1.00  0.730          H  
ATOM  26100 1HB  HIS B 647       0.113 -68.047  -0.861  1.00  1.050          H  
ATOM  26101 2HB  HIS B 647       0.446 -69.610  -0.113  1.00  1.050          H  
ATOM  26102  HD1 HIS B 647      -1.552 -70.792   0.980  1.00  1.050          H  
ATOM  26103  HD2 HIS B 647      -2.512 -67.000  -0.287  1.00  1.050          H  
ATOM  26104  HE1 HIS B 647      -3.773 -70.445   1.816  1.00  1.050          H  
ATOM  26105  N   THR B 648       0.897 -65.596   0.528  1.00  0.540          N  
ATOM  26106  CA  THR B 648       0.524 -64.189   0.653  1.00  0.550          C  
ATOM  26107  C   THR B 648      -0.455 -63.666  -0.373  1.00  0.450          C  
ATOM  26108  O   THR B 648      -0.793 -64.336  -1.352  1.00  0.480          O  
ATOM  26109  CB  THR B 648       1.745 -63.257   0.682  1.00  0.770          C  
ATOM  26110  OG1 THR B 648       1.279 -61.913   0.933  1.00  0.770          O  
ATOM  26111  CG2 THR B 648       2.503 -63.304  -0.624  1.00  0.770          C  
ATOM  26112  H   THR B 648       1.615 -65.921  -0.139  1.00  0.650          H  
ATOM  26113  HA  THR B 648       0.083 -64.062   1.629  1.00  0.660          H  
ATOM  26114  HB  THR B 648       2.407 -63.556   1.493  1.00  0.920          H  
ATOM  26115  HG1 THR B 648       0.871 -61.842   1.834  1.00  0.920          H  
ATOM  26116 1HG2 THR B 648       3.355 -62.630  -0.572  1.00  0.920          H  
ATOM  26117 2HG2 THR B 648       2.855 -64.314  -0.795  1.00  0.920          H  
ATOM  26118 3HG2 THR B 648       1.866 -63.010  -1.429  1.00  0.920          H  
ATOM  26119  N   ALA B 649      -0.891 -62.437  -0.124  1.00  0.360          N  
ATOM  26120  CA  ALA B 649      -1.846 -61.729  -0.950  1.00  0.330          C  
ATOM  26121  C   ALA B 649      -1.330 -61.538  -2.366  1.00  0.350          C  
ATOM  26122  O   ALA B 649      -2.098 -61.601  -3.326  1.00  0.350          O  
ATOM  26123  CB  ALA B 649      -2.166 -60.411  -0.287  1.00  0.470          C  
ATOM  26124  H   ALA B 649      -0.549 -61.986   0.739  1.00  0.430          H  
ATOM  26125  HA  ALA B 649      -2.755 -62.322  -1.001  1.00  0.400          H  
ATOM  26126 1HB  ALA B 649      -2.889 -59.898  -0.826  1.00  0.570          H  
ATOM  26127 2HB  ALA B 649      -2.555 -60.604   0.705  1.00  0.570          H  
ATOM  26128 3HB  ALA B 649      -1.264 -59.807  -0.215  1.00  0.570          H  
ATOM  26129  N   ALA B 650      -0.026 -61.294  -2.503  1.00  0.400          N  
ATOM  26130  CA  ALA B 650       0.577 -61.122  -3.816  1.00  0.440          C  
ATOM  26131  C   ALA B 650       0.464 -62.404  -4.646  1.00  0.440          C  
ATOM  26132  O   ALA B 650       0.262 -62.353  -5.864  1.00  0.450          O  
ATOM  26133  CB  ALA B 650       2.028 -60.715  -3.677  1.00  0.600          C  
ATOM  26134  H   ALA B 650       0.553 -61.232  -1.672  1.00  0.480          H  
ATOM  26135  HA  ALA B 650       0.035 -60.333  -4.335  1.00  0.530          H  
ATOM  26136 1HB  ALA B 650       2.457 -60.562  -4.667  1.00  0.720          H  
ATOM  26137 2HB  ALA B 650       2.090 -59.790  -3.105  1.00  0.720          H  
ATOM  26138 3HB  ALA B 650       2.581 -61.495  -3.165  1.00  0.720          H  
ATOM  26139  N   GLU B 651       0.615 -63.549  -3.981  1.00  0.460          N  
ATOM  26140  CA  GLU B 651       0.538 -64.849  -4.620  1.00  0.490          C  
ATOM  26141  C   GLU B 651      -0.900 -65.119  -5.039  1.00  0.450          C  
ATOM  26142  O   GLU B 651      -1.142 -65.663  -6.122  1.00  0.470          O  
ATOM  26143  CB  GLU B 651       1.113 -65.915  -3.689  1.00  0.670          C  
ATOM  26144  CG  GLU B 651       2.637 -65.774  -3.518  1.00  0.670          C  
ATOM  26145  CD  GLU B 651       3.256 -66.690  -2.496  1.00  0.670          C  
ATOM  26146  OE1 GLU B 651       2.709 -66.863  -1.418  1.00  0.670          O  
ATOM  26147  OE2 GLU B 651       4.292 -67.230  -2.795  1.00  0.670          O  
ATOM  26148  H   GLU B 651       0.767 -63.518  -2.982  1.00  0.550          H  
ATOM  26149  HA  GLU B 651       1.152 -64.828  -5.520  1.00  0.590          H  
ATOM  26150 1HB  GLU B 651       0.650 -65.846  -2.711  1.00  0.810          H  
ATOM  26151 2HB  GLU B 651       0.900 -66.907  -4.086  1.00  0.810          H  
ATOM  26152 1HG  GLU B 651       3.102 -65.974  -4.482  1.00  0.810          H  
ATOM  26153 2HG  GLU B 651       2.862 -64.743  -3.259  1.00  0.810          H  
ATOM  26154  N   ILE B 652      -1.850 -64.697  -4.194  1.00  0.390          N  
ATOM  26155  CA  ILE B 652      -3.262 -64.845  -4.513  1.00  0.360          C  
ATOM  26156  C   ILE B 652      -3.563 -64.023  -5.757  1.00  0.330          C  
ATOM  26157  O   ILE B 652      -4.236 -64.519  -6.662  1.00  0.330          O  
ATOM  26158  CB  ILE B 652      -4.188 -64.460  -3.339  1.00  0.520          C  
ATOM  26159  CG1 ILE B 652      -4.023 -65.484  -2.210  1.00  0.520          C  
ATOM  26160  CG2 ILE B 652      -5.647 -64.383  -3.810  1.00  0.520          C  
ATOM  26161  CD1 ILE B 652      -4.661 -65.083  -0.894  1.00  0.520          C  
ATOM  26162  H   ILE B 652      -1.553 -64.315  -3.289  1.00  0.470          H  
ATOM  26163  HA  ILE B 652      -3.454 -65.891  -4.749  1.00  0.430          H  
ATOM  26164  HB  ILE B 652      -3.882 -63.501  -2.949  1.00  0.620          H  
ATOM  26165 1HG1 ILE B 652      -4.452 -66.433  -2.529  1.00  0.620          H  
ATOM  26166 2HG1 ILE B 652      -2.958 -65.627  -2.047  1.00  0.620          H  
ATOM  26167 1HG2 ILE B 652      -6.301 -64.100  -2.997  1.00  0.620          H  
ATOM  26168 2HG2 ILE B 652      -5.726 -63.638  -4.585  1.00  0.620          H  
ATOM  26169 3HG2 ILE B 652      -5.958 -65.352  -4.205  1.00  0.620          H  
ATOM  26170 1HD1 ILE B 652      -4.496 -65.849  -0.145  1.00  0.620          H  
ATOM  26171 2HD1 ILE B 652      -4.226 -64.155  -0.552  1.00  0.620          H  
ATOM  26172 3HD1 ILE B 652      -5.716 -64.964  -1.029  1.00  0.620          H  
ATOM  26173  N   ASN B 653      -3.069 -62.776  -5.826  1.00  0.330          N  
ATOM  26174  CA  ASN B 653      -3.305 -61.976  -7.023  1.00  0.320          C  
ATOM  26175  C   ASN B 653      -2.764 -62.646  -8.256  1.00  0.330          C  
ATOM  26176  O   ASN B 653      -3.435 -62.673  -9.284  1.00  0.320          O  
ATOM  26177  CB  ASN B 653      -2.583 -60.656  -6.957  1.00  0.450          C  
ATOM  26178  CG  ASN B 653      -3.153 -59.700  -6.125  1.00  0.450          C  
ATOM  26179  OD1 ASN B 653      -4.367 -59.637  -5.925  1.00  0.450          O  
ATOM  26180  ND2 ASN B 653      -2.295 -58.899  -5.575  1.00  0.450          N  
ATOM  26181  H   ASN B 653      -2.561 -62.384  -5.026  1.00  0.400          H  
ATOM  26182  HA  ASN B 653      -4.377 -61.834  -7.151  1.00  0.380          H  
ATOM  26183 1HB  ASN B 653      -1.567 -60.825  -6.626  1.00  0.540          H  
ATOM  26184 2HB  ASN B 653      -2.525 -60.241  -7.962  1.00  0.540          H  
ATOM  26185 1HD2 ASN B 653      -2.606 -58.194  -4.945  1.00  0.540          H  
ATOM  26186 2HD2 ASN B 653      -1.322 -58.995  -5.784  1.00  0.540          H  
ATOM  26187  N   ALA B 654      -1.558 -63.217  -8.169  1.00  0.350          N  
ATOM  26188  CA  ALA B 654      -0.978 -63.860  -9.332  1.00  0.380          C  
ATOM  26189  C   ALA B 654      -1.849 -65.008  -9.824  1.00  0.370          C  
ATOM  26190  O   ALA B 654      -2.067 -65.148 -11.034  1.00  0.370          O  
ATOM  26191  CB  ALA B 654       0.409 -64.373  -8.999  1.00  0.520          C  
ATOM  26192  H   ALA B 654      -1.015 -63.134  -7.302  1.00  0.420          H  
ATOM  26193  HA  ALA B 654      -0.907 -63.121 -10.127  1.00  0.460          H  
ATOM  26194 1HB  ALA B 654       0.851 -64.831  -9.880  1.00  0.620          H  
ATOM  26195 2HB  ALA B 654       1.029 -63.542  -8.664  1.00  0.620          H  
ATOM  26196 3HB  ALA B 654       0.337 -65.111  -8.202  1.00  0.620          H  
ATOM  26197  N   GLU B 655      -2.371 -65.817  -8.893  1.00  0.370          N  
ATOM  26198  CA  GLU B 655      -3.224 -66.926  -9.288  1.00  0.380          C  
ATOM  26199  C   GLU B 655      -4.545 -66.443  -9.868  1.00  0.370          C  
ATOM  26200  O   GLU B 655      -4.999 -66.964 -10.897  1.00  0.380          O  
ATOM  26201  CB  GLU B 655      -3.477 -67.889  -8.131  1.00  0.530          C  
ATOM  26202  CG  GLU B 655      -4.302 -69.114  -8.549  1.00  0.530          C  
ATOM  26203  CD  GLU B 655      -4.420 -70.167  -7.494  1.00  0.530          C  
ATOM  26204  OE1 GLU B 655      -3.843 -70.018  -6.450  1.00  0.530          O  
ATOM  26205  OE2 GLU B 655      -5.108 -71.137  -7.745  1.00  0.530          O  
ATOM  26206  H   GLU B 655      -2.113 -65.685  -7.907  1.00  0.440          H  
ATOM  26207  HA  GLU B 655      -2.706 -67.484 -10.066  1.00  0.460          H  
ATOM  26208 1HB  GLU B 655      -2.524 -68.228  -7.724  1.00  0.630          H  
ATOM  26209 2HB  GLU B 655      -4.009 -67.366  -7.332  1.00  0.630          H  
ATOM  26210 1HG  GLU B 655      -5.307 -68.780  -8.810  1.00  0.630          H  
ATOM  26211 2HG  GLU B 655      -3.854 -69.547  -9.442  1.00  0.630          H  
ATOM  26212  N   ILE B 656      -5.165 -65.442  -9.232  1.00  0.350          N  
ATOM  26213  CA  ILE B 656      -6.438 -64.968  -9.728  1.00  0.350          C  
ATOM  26214  C   ILE B 656      -6.232 -64.384 -11.119  1.00  0.340          C  
ATOM  26215  O   ILE B 656      -7.016 -64.677 -12.017  1.00  0.380          O  
ATOM  26216  CB  ILE B 656      -7.124 -63.926  -8.796  1.00  0.490          C  
ATOM  26217  CG1 ILE B 656      -7.562 -64.565  -7.445  1.00  0.490          C  
ATOM  26218  CG2 ILE B 656      -8.353 -63.374  -9.504  1.00  0.490          C  
ATOM  26219  CD1 ILE B 656      -7.993 -63.549  -6.372  1.00  0.490          C  
ATOM  26220  H   ILE B 656      -4.752 -65.042  -8.383  1.00  0.420          H  
ATOM  26221  HA  ILE B 656      -7.102 -65.818  -9.823  1.00  0.420          H  
ATOM  26222  HB  ILE B 656      -6.422 -63.122  -8.571  1.00  0.590          H  
ATOM  26223 1HG1 ILE B 656      -8.383 -65.226  -7.616  1.00  0.590          H  
ATOM  26224 2HG1 ILE B 656      -6.725 -65.142  -7.053  1.00  0.590          H  
ATOM  26225 1HG2 ILE B 656      -8.853 -62.633  -8.898  1.00  0.590          H  
ATOM  26226 2HG2 ILE B 656      -8.035 -62.919 -10.405  1.00  0.590          H  
ATOM  26227 3HG2 ILE B 656      -9.049 -64.185  -9.726  1.00  0.590          H  
ATOM  26228 1HD1 ILE B 656      -8.269 -64.081  -5.462  1.00  0.590          H  
ATOM  26229 2HD1 ILE B 656      -7.168 -62.869  -6.163  1.00  0.590          H  
ATOM  26230 3HD1 ILE B 656      -8.844 -62.973  -6.705  1.00  0.590          H  
ATOM  26231  N   ASN B 657      -5.199 -63.557 -11.310  1.00  0.330          N  
ATOM  26232  CA  ASN B 657      -4.948 -62.936 -12.604  1.00  0.330          C  
ATOM  26233  C   ASN B 657      -4.676 -63.969 -13.689  1.00  0.340          C  
ATOM  26234  O   ASN B 657      -5.170 -63.835 -14.813  1.00  0.340          O  
ATOM  26235  CB  ASN B 657      -3.768 -61.998 -12.474  1.00  0.460          C  
ATOM  26236  CG  ASN B 657      -4.118 -60.758 -11.723  1.00  0.460          C  
ATOM  26237  OD1 ASN B 657      -5.235 -60.249 -11.828  1.00  0.460          O  
ATOM  26238  ND2 ASN B 657      -3.216 -60.288 -10.922  1.00  0.460          N  
ATOM  26239  H   ASN B 657      -4.578 -63.337 -10.529  1.00  0.400          H  
ATOM  26240  HA  ASN B 657      -5.833 -62.370 -12.893  1.00  0.400          H  
ATOM  26241 1HB  ASN B 657      -2.957 -62.512 -11.950  1.00  0.550          H  
ATOM  26242 2HB  ASN B 657      -3.403 -61.729 -13.463  1.00  0.550          H  
ATOM  26243 1HD2 ASN B 657      -3.435 -59.493 -10.328  1.00  0.550          H  
ATOM  26244 2HD2 ASN B 657      -2.330 -60.740 -10.847  1.00  0.550          H  
ATOM  26245  N   ALA B 658      -3.941 -65.039 -13.361  1.00  0.350          N  
ATOM  26246  CA  ALA B 658      -3.676 -66.077 -14.343  1.00  0.360          C  
ATOM  26247  C   ALA B 658      -4.975 -66.704 -14.835  1.00  0.360          C  
ATOM  26248  O   ALA B 658      -5.112 -67.032 -16.021  1.00  0.370          O  
ATOM  26249  CB  ALA B 658      -2.789 -67.148 -13.738  1.00  0.500          C  
ATOM  26250  H   ALA B 658      -3.499 -65.103 -12.436  1.00  0.420          H  
ATOM  26251  HA  ALA B 658      -3.171 -65.621 -15.193  1.00  0.430          H  
ATOM  26252 1HB  ALA B 658      -2.578 -67.912 -14.482  1.00  0.600          H  
ATOM  26253 2HB  ALA B 658      -1.857 -66.695 -13.400  1.00  0.600          H  
ATOM  26254 3HB  ALA B 658      -3.302 -67.598 -12.885  1.00  0.600          H  
ATOM  26255  N   LYS B 659      -5.928 -66.878 -13.913  1.00  0.360          N  
ATOM  26256  CA  LYS B 659      -7.224 -67.455 -14.231  1.00  0.400          C  
ATOM  26257  C   LYS B 659      -8.163 -66.453 -14.929  1.00  0.400          C  
ATOM  26258  O   LYS B 659      -8.842 -66.810 -15.891  1.00  0.430          O  
ATOM  26259  CB  LYS B 659      -7.831 -68.035 -12.964  1.00  0.540          C  
ATOM  26260  CG  LYS B 659      -7.094 -69.275 -12.462  1.00  0.540          C  
ATOM  26261  CD  LYS B 659      -7.699 -69.814 -11.184  1.00  0.540          C  
ATOM  26262  CE  LYS B 659      -6.928 -71.028 -10.670  1.00  0.540          C  
ATOM  26263  NZ  LYS B 659      -7.516 -71.580  -9.407  1.00  0.540          N  
ATOM  26264  H   LYS B 659      -5.713 -66.631 -12.939  1.00  0.430          H  
ATOM  26265  HA  LYS B 659      -7.060 -68.280 -14.924  1.00  0.480          H  
ATOM  26266 1HB  LYS B 659      -7.776 -67.290 -12.173  1.00  0.650          H  
ATOM  26267 2HB  LYS B 659      -8.873 -68.289 -13.129  1.00  0.650          H  
ATOM  26268 1HG  LYS B 659      -7.120 -70.047 -13.231  1.00  0.650          H  
ATOM  26269 2HG  LYS B 659      -6.050 -69.013 -12.272  1.00  0.650          H  
ATOM  26270 1HD  LYS B 659      -7.633 -69.034 -10.432  1.00  0.650          H  
ATOM  26271 2HD  LYS B 659      -8.743 -70.075 -11.337  1.00  0.650          H  
ATOM  26272 1HE  LYS B 659      -6.926 -71.807 -11.430  1.00  0.650          H  
ATOM  26273 2HE  LYS B 659      -5.903 -70.728 -10.474  1.00  0.650          H  
ATOM  26274 1HZ  LYS B 659      -6.961 -72.374  -9.096  1.00  0.650          H  
ATOM  26275 2HZ  LYS B 659      -7.525 -70.871  -8.674  1.00  0.650          H  
ATOM  26276 3HZ  LYS B 659      -8.461 -71.879  -9.579  1.00  0.650          H  
ATOM  26277  N   ILE B 660      -8.167 -65.183 -14.493  1.00  0.380          N  
ATOM  26278  CA  ILE B 660      -9.005 -64.146 -15.109  1.00  0.410          C  
ATOM  26279  C   ILE B 660      -8.626 -63.987 -16.553  1.00  0.380          C  
ATOM  26280  O   ILE B 660      -9.472 -63.799 -17.419  1.00  0.390          O  
ATOM  26281  CB  ILE B 660      -8.929 -62.745 -14.451  1.00  0.560          C  
ATOM  26282  CG1 ILE B 660      -9.582 -62.750 -13.069  1.00  0.560          C  
ATOM  26283  CG2 ILE B 660      -9.605 -61.682 -15.375  1.00  0.560          C  
ATOM  26284  CD1 ILE B 660      -9.305 -61.468 -12.245  1.00  0.560          C  
ATOM  26285  H   ILE B 660      -7.592 -64.946 -13.688  1.00  0.460          H  
ATOM  26286  HA  ILE B 660     -10.037 -64.477 -15.061  1.00  0.490          H  
ATOM  26287  HB  ILE B 660      -7.882 -62.476 -14.307  1.00  0.670          H  
ATOM  26288 1HG1 ILE B 660     -10.645 -62.870 -13.198  1.00  0.670          H  
ATOM  26289 2HG1 ILE B 660      -9.214 -63.606 -12.516  1.00  0.670          H  
ATOM  26290 1HG2 ILE B 660      -9.531 -60.734 -14.923  1.00  0.670          H  
ATOM  26291 2HG2 ILE B 660      -9.116 -61.624 -16.341  1.00  0.670          H  
ATOM  26292 3HG2 ILE B 660     -10.652 -61.928 -15.523  1.00  0.670          H  
ATOM  26293 1HD1 ILE B 660      -9.800 -61.545 -11.280  1.00  0.670          H  
ATOM  26294 2HD1 ILE B 660      -8.229 -61.352 -12.095  1.00  0.670          H  
ATOM  26295 3HD1 ILE B 660      -9.679 -60.589 -12.741  1.00  0.670          H  
ATOM  26296  N   ALA B 661      -7.337 -64.047 -16.824  1.00  0.380          N  
ATOM  26297  CA  ALA B 661      -6.793 -63.901 -18.156  1.00  0.390          C  
ATOM  26298  C   ALA B 661      -7.377 -64.904 -19.150  1.00  0.400          C  
ATOM  26299  O   ALA B 661      -7.247 -64.702 -20.359  1.00  0.440          O  
ATOM  26300  CB  ALA B 661      -5.289 -64.079 -18.113  1.00  0.540          C  
ATOM  26301  H   ALA B 661      -6.674 -64.171 -16.053  1.00  0.460          H  
ATOM  26302  HA  ALA B 661      -7.031 -62.899 -18.506  1.00  0.470          H  
ATOM  26303 1HB  ALA B 661      -4.875 -63.937 -19.108  1.00  0.650          H  
ATOM  26304 2HB  ALA B 661      -4.858 -63.350 -17.428  1.00  0.650          H  
ATOM  26305 3HB  ALA B 661      -5.059 -65.082 -17.760  1.00  0.650          H  
ATOM  26306  N   GLN B 662      -7.959 -66.011 -18.669  1.00  0.390          N  
ATOM  26307  CA  GLN B 662      -8.499 -67.014 -19.559  1.00  0.430          C  
ATOM  26308  C   GLN B 662      -9.984 -66.747 -19.871  1.00  0.520          C  
ATOM  26309  O   GLN B 662     -10.595 -67.481 -20.661  1.00  0.560          O  
ATOM  26310  CB  GLN B 662      -8.384 -68.394 -18.915  1.00  0.590          C  
ATOM  26311  CG  GLN B 662      -6.990 -68.735 -18.416  1.00  0.590          C  
ATOM  26312  CD  GLN B 662      -5.897 -68.553 -19.407  1.00  0.590          C  
ATOM  26313  OE1 GLN B 662      -5.969 -68.996 -20.560  1.00  0.590          O  
ATOM  26314  NE2 GLN B 662      -4.835 -67.884 -18.947  1.00  0.590          N  
ATOM  26315  H   GLN B 662      -8.079 -66.146 -17.662  1.00  0.470          H  
ATOM  26316  HA  GLN B 662      -7.940 -66.994 -20.493  1.00  0.520          H  
ATOM  26317 1HB  GLN B 662      -9.060 -68.442 -18.059  1.00  0.700          H  
ATOM  26318 2HB  GLN B 662      -8.694 -69.158 -19.626  1.00  0.700          H  
ATOM  26319 1HG  GLN B 662      -6.778 -68.091 -17.569  1.00  0.700          H  
ATOM  26320 2HG  GLN B 662      -6.983 -69.774 -18.094  1.00  0.700          H  
ATOM  26321 1HE2 GLN B 662      -4.049 -67.715 -19.542  1.00  0.700          H  
ATOM  26322 2HE2 GLN B 662      -4.833 -67.541 -17.970  1.00  0.700          H  
ATOM  26323  N   ILE B 663     -10.569 -65.711 -19.252  1.00  0.560          N  
ATOM  26324  CA  ILE B 663     -11.975 -65.378 -19.450  1.00  0.690          C  
ATOM  26325  C   ILE B 663     -12.137 -64.675 -20.787  1.00  0.640          C  
ATOM  26326  O   ILE B 663     -11.416 -63.733 -21.104  1.00  0.650          O  
ATOM  26327  CB  ILE B 663     -12.562 -64.514 -18.291  1.00  0.910          C  
ATOM  26328  CG1 ILE B 663     -12.542 -65.334 -16.928  1.00  0.910          C  
ATOM  26329  CG2 ILE B 663     -13.976 -64.037 -18.634  1.00  0.910          C  
ATOM  26330  CD1 ILE B 663     -12.912 -64.522 -15.636  1.00  0.910          C  
ATOM  26331  H   ILE B 663     -10.014 -65.119 -18.630  1.00  0.670          H  
ATOM  26332  HA  ILE B 663     -12.547 -66.303 -19.487  1.00  0.830          H  
ATOM  26333  HB  ILE B 663     -11.922 -63.642 -18.147  1.00  1.100          H  
ATOM  26334 1HG1 ILE B 663     -13.223 -66.175 -17.015  1.00  1.100          H  
ATOM  26335 2HG1 ILE B 663     -11.529 -65.726 -16.794  1.00  1.100          H  
ATOM  26336 1HG2 ILE B 663     -14.342 -63.430 -17.841  1.00  1.100          H  
ATOM  26337 2HG2 ILE B 663     -13.967 -63.439 -19.548  1.00  1.100          H  
ATOM  26338 3HG2 ILE B 663     -14.632 -64.891 -18.771  1.00  1.100          H  
ATOM  26339 1HD1 ILE B 663     -12.843 -65.177 -14.765  1.00  1.100          H  
ATOM  26340 2HD1 ILE B 663     -12.227 -63.692 -15.514  1.00  1.100          H  
ATOM  26341 3HD1 ILE B 663     -13.919 -64.145 -15.705  1.00  1.100          H  
ATOM  26342  N   GLN B 664     -13.075 -65.157 -21.585  1.00  0.660          N  
ATOM  26343  CA  GLN B 664     -13.279 -64.596 -22.903  1.00  0.630          C  
ATOM  26344  C   GLN B 664     -14.296 -63.480 -22.860  1.00  0.680          C  
ATOM  26345  O   GLN B 664     -15.141 -63.438 -21.969  1.00  0.700          O  
ATOM  26346  CB  GLN B 664     -13.715 -65.692 -23.870  1.00  0.890          C  
ATOM  26347  CG  GLN B 664     -12.723 -66.847 -23.920  1.00  0.890          C  
ATOM  26348  CD  GLN B 664     -11.348 -66.392 -24.311  1.00  0.890          C  
ATOM  26349  OE1 GLN B 664     -11.157 -65.799 -25.379  1.00  0.890          O  
ATOM  26350  NE2 GLN B 664     -10.378 -66.646 -23.436  1.00  0.890          N  
ATOM  26351  H   GLN B 664     -13.641 -65.928 -21.269  1.00  0.790          H  
ATOM  26352  HA  GLN B 664     -12.337 -64.171 -23.251  1.00  0.760          H  
ATOM  26353 1HB  GLN B 664     -14.686 -66.080 -23.571  1.00  1.070          H  
ATOM  26354 2HB  GLN B 664     -13.817 -65.280 -24.873  1.00  1.070          H  
ATOM  26355 1HG  GLN B 664     -12.652 -67.308 -22.935  1.00  1.070          H  
ATOM  26356 2HG  GLN B 664     -13.062 -67.579 -24.652  1.00  1.070          H  
ATOM  26357 1HE2 GLN B 664      -9.439 -66.358 -23.608  1.00  1.070          H  
ATOM  26358 2HE2 GLN B 664     -10.579 -67.121 -22.550  1.00  1.070          H  
ATOM  26359  N   GLN B 665     -14.223 -62.595 -23.853  1.00  0.700          N  
ATOM  26360  CA  GLN B 665     -15.141 -61.464 -23.994  1.00  0.730          C  
ATOM  26361  C   GLN B 665     -15.104 -60.546 -22.776  1.00  0.660          C  
ATOM  26362  O   GLN B 665     -16.140 -60.059 -22.331  1.00  0.660          O  
ATOM  26363  CB  GLN B 665     -16.588 -61.945 -24.206  1.00  1.010          C  
ATOM  26364  CG  GLN B 665     -16.802 -62.807 -25.438  1.00  1.010          C  
ATOM  26365  CD  GLN B 665     -18.266 -63.217 -25.622  1.00  1.010          C  
ATOM  26366  OE1 GLN B 665     -19.197 -62.461 -25.311  1.00  1.010          O  
ATOM  26367  NE2 GLN B 665     -18.478 -64.424 -26.135  1.00  1.010          N  
ATOM  26368  H   GLN B 665     -13.481 -62.709 -24.532  1.00  0.840          H  
ATOM  26369  HA  GLN B 665     -14.837 -60.879 -24.862  1.00  0.880          H  
ATOM  26370 1HB  GLN B 665     -16.938 -62.497 -23.338  1.00  1.210          H  
ATOM  26371 2HB  GLN B 665     -17.236 -61.074 -24.307  1.00  1.210          H  
ATOM  26372 1HG  GLN B 665     -16.486 -62.251 -26.317  1.00  1.210          H  
ATOM  26373 2HG  GLN B 665     -16.207 -63.713 -25.335  1.00  1.210          H  
ATOM  26374 1HE2 GLN B 665     -19.415 -64.744 -26.279  1.00  1.210          H  
ATOM  26375 2HE2 GLN B 665     -17.705 -65.012 -26.378  1.00  1.210          H  
ATOM  26376  N   GLY B 666     -13.906 -60.263 -22.275  1.00  0.600          N  
ATOM  26377  CA  GLY B 666     -13.753 -59.365 -21.139  1.00  0.530          C  
ATOM  26378  C   GLY B 666     -12.314 -59.283 -20.669  1.00  0.500          C  
ATOM  26379  O   GLY B 666     -11.437 -60.023 -21.125  1.00  0.560          O  
ATOM  26380  H   GLY B 666     -13.087 -60.698 -22.675  1.00  0.720          H  
ATOM  26381 1HA  GLY B 666     -14.091 -58.368 -21.407  1.00  0.640          H  
ATOM  26382 2HA  GLY B 666     -14.385 -59.705 -20.320  1.00  0.640          H  
ATOM  26383  N   PHE B 667     -12.080 -58.351 -19.754  1.00  0.430          N  
ATOM  26384  CA  PHE B 667     -10.772 -58.094 -19.193  1.00  0.410          C  
ATOM  26385  C   PHE B 667     -10.917 -57.978 -17.678  1.00  0.350          C  
ATOM  26386  O   PHE B 667     -11.988 -57.612 -17.186  1.00  0.360          O  
ATOM  26387  CB  PHE B 667     -10.271 -56.760 -19.743  1.00  0.580          C  
ATOM  26388  CG  PHE B 667     -10.358 -56.676 -21.238  1.00  0.580          C  
ATOM  26389  CD1 PHE B 667     -11.497 -56.083 -21.816  1.00  0.580          C  
ATOM  26390  CD2 PHE B 667      -9.383 -57.185 -22.068  1.00  0.580          C  
ATOM  26391  CE1 PHE B 667     -11.643 -56.005 -23.172  1.00  0.580          C  
ATOM  26392  CE2 PHE B 667      -9.530 -57.105 -23.441  1.00  0.580          C  
ATOM  26393  CZ  PHE B 667     -10.660 -56.516 -23.991  1.00  0.580          C  
ATOM  26394  H   PHE B 667     -12.852 -57.747 -19.474  1.00  0.520          H  
ATOM  26395  HA  PHE B 667     -10.093 -58.911 -19.440  1.00  0.490          H  
ATOM  26396 1HB  PHE B 667     -10.855 -55.965 -19.328  1.00  0.700          H  
ATOM  26397 2HB  PHE B 667      -9.239 -56.602 -19.446  1.00  0.700          H  
ATOM  26398  HD1 PHE B 667     -12.277 -55.687 -21.163  1.00  0.700          H  
ATOM  26399  HD2 PHE B 667      -8.499 -57.656 -21.639  1.00  0.700          H  
ATOM  26400  HE1 PHE B 667     -12.535 -55.545 -23.600  1.00  0.700          H  
ATOM  26401  HE2 PHE B 667      -8.758 -57.511 -24.095  1.00  0.700          H  
ATOM  26402  HZ  PHE B 667     -10.770 -56.458 -25.072  1.00  0.700          H  
ATOM  26403  N   GLY B 668      -9.849 -58.198 -16.927  1.00  0.350          N  
ATOM  26404  CA  GLY B 668      -9.974 -57.979 -15.494  1.00  0.310          C  
ATOM  26405  C   GLY B 668      -8.669 -58.142 -14.751  1.00  0.300          C  
ATOM  26406  O   GLY B 668      -7.629 -58.437 -15.346  1.00  0.350          O  
ATOM  26407  H   GLY B 668      -8.975 -58.512 -17.329  1.00  0.420          H  
ATOM  26408 1HA  GLY B 668     -10.354 -56.972 -15.322  1.00  0.370          H  
ATOM  26409 2HA  GLY B 668     -10.714 -58.658 -15.084  1.00  0.370          H  
ATOM  26410  N   PHE B 669      -8.739 -57.932 -13.446  1.00  0.270          N  
ATOM  26411  CA  PHE B 669      -7.555 -57.972 -12.602  1.00  0.280          C  
ATOM  26412  C   PHE B 669      -7.812 -58.268 -11.134  1.00  0.270          C  
ATOM  26413  O   PHE B 669      -8.936 -58.150 -10.635  1.00  0.260          O  
ATOM  26414  CB  PHE B 669      -6.869 -56.605 -12.649  1.00  0.390          C  
ATOM  26415  CG  PHE B 669      -7.750 -55.494 -12.054  1.00  0.390          C  
ATOM  26416  CD1 PHE B 669      -7.639 -55.127 -10.715  1.00  0.390          C  
ATOM  26417  CD2 PHE B 669      -8.703 -54.842 -12.827  1.00  0.390          C  
ATOM  26418  CE1 PHE B 669      -8.439 -54.148 -10.171  1.00  0.390          C  
ATOM  26419  CE2 PHE B 669      -9.507 -53.861 -12.281  1.00  0.390          C  
ATOM  26420  CZ  PHE B 669      -9.372 -53.515 -10.948  1.00  0.390          C  
ATOM  26421  H   PHE B 669      -9.658 -57.693 -13.066  1.00  0.320          H  
ATOM  26422  HA  PHE B 669      -6.887 -58.738 -12.998  1.00  0.340          H  
ATOM  26423 1HB  PHE B 669      -5.932 -56.640 -12.094  1.00  0.470          H  
ATOM  26424 2HB  PHE B 669      -6.633 -56.347 -13.681  1.00  0.470          H  
ATOM  26425  HD1 PHE B 669      -6.918 -55.624 -10.085  1.00  0.470          H  
ATOM  26426  HD2 PHE B 669      -8.817 -55.113 -13.876  1.00  0.470          H  
ATOM  26427  HE1 PHE B 669      -8.335 -53.883  -9.116  1.00  0.470          H  
ATOM  26428  HE2 PHE B 669     -10.249 -53.361 -12.898  1.00  0.470          H  
ATOM  26429  HZ  PHE B 669     -10.010 -52.744 -10.512  1.00  0.470          H  
ATOM  26430  N   SER B 670      -6.716 -58.561 -10.433  1.00  0.290          N  
ATOM  26431  CA  SER B 670      -6.661 -58.666  -8.977  1.00  0.290          C  
ATOM  26432  C   SER B 670      -5.356 -58.023  -8.495  1.00  0.310          C  
ATOM  26433  O   SER B 670      -4.253 -58.416  -8.907  1.00  0.330          O  
ATOM  26434  CB  SER B 670      -6.728 -60.113  -8.524  1.00  0.410          C  
ATOM  26435  OG  SER B 670      -6.662 -60.212  -7.115  1.00  0.410          O  
ATOM  26436  H   SER B 670      -5.870 -58.763 -10.954  1.00  0.350          H  
ATOM  26437  HA  SER B 670      -7.488 -58.117  -8.538  1.00  0.350          H  
ATOM  26438 1HB  SER B 670      -7.659 -60.541  -8.874  1.00  0.490          H  
ATOM  26439 2HB  SER B 670      -5.911 -60.683  -8.974  1.00  0.490          H  
ATOM  26440  HG  SER B 670      -5.735 -60.061  -6.853  1.00  0.490          H  
ATOM  26441  N   ILE B 671      -5.473 -56.962  -7.683  1.00  0.300          N  
ATOM  26442  CA  ILE B 671      -4.287 -56.267  -7.189  1.00  0.320          C  
ATOM  26443  C   ILE B 671      -4.284 -56.024  -5.676  1.00  0.340          C  
ATOM  26444  O   ILE B 671      -5.325 -55.965  -5.010  1.00  0.340          O  
ATOM  26445  CB  ILE B 671      -4.095 -54.920  -7.926  1.00  0.440          C  
ATOM  26446  CG1 ILE B 671      -5.325 -53.990  -7.657  1.00  0.440          C  
ATOM  26447  CG2 ILE B 671      -3.870 -55.178  -9.436  1.00  0.440          C  
ATOM  26448  CD1 ILE B 671      -5.184 -52.568  -8.169  1.00  0.440          C  
ATOM  26449  H   ILE B 671      -6.404 -56.644  -7.395  1.00  0.360          H  
ATOM  26450  HA  ILE B 671      -3.421 -56.886  -7.415  1.00  0.380          H  
ATOM  26451  HB  ILE B 671      -3.220 -54.416  -7.515  1.00  0.530          H  
ATOM  26452 1HG1 ILE B 671      -6.200 -54.435  -8.107  1.00  0.530          H  
ATOM  26453 2HG1 ILE B 671      -5.492 -53.929  -6.582  1.00  0.530          H  
ATOM  26454 1HG2 ILE B 671      -3.702 -54.246  -9.961  1.00  0.530          H  
ATOM  26455 2HG2 ILE B 671      -2.996 -55.817  -9.559  1.00  0.530          H  
ATOM  26456 3HG2 ILE B 671      -4.723 -55.671  -9.863  1.00  0.530          H  
ATOM  26457 1HD1 ILE B 671      -6.087 -52.010  -7.921  1.00  0.530          H  
ATOM  26458 2HD1 ILE B 671      -4.322 -52.096  -7.694  1.00  0.530          H  
ATOM  26459 3HD1 ILE B 671      -5.053 -52.563  -9.246  1.00  0.530          H  
ATOM  26460  N   LEU B 672      -3.083 -55.821  -5.143  1.00  0.340          N  
ATOM  26461  CA  LEU B 672      -2.891 -55.469  -3.748  1.00  0.370          C  
ATOM  26462  C   LEU B 672      -2.626 -53.965  -3.738  1.00  0.370          C  
ATOM  26463  O   LEU B 672      -1.693 -53.525  -4.410  1.00  0.560          O  
ATOM  26464  CB  LEU B 672      -1.708 -56.287  -3.166  1.00  0.510          C  
ATOM  26465  CG  LEU B 672      -1.270 -56.062  -1.681  1.00  0.510          C  
ATOM  26466  CD1 LEU B 672      -2.387 -56.453  -0.695  1.00  0.510          C  
ATOM  26467  CD2 LEU B 672      -0.034 -56.953  -1.403  1.00  0.510          C  
ATOM  26468  H   LEU B 672      -2.272 -55.895  -5.744  1.00  0.410          H  
ATOM  26469  HA  LEU B 672      -3.778 -55.722  -3.193  1.00  0.440          H  
ATOM  26470 1HB  LEU B 672      -1.940 -57.337  -3.257  1.00  0.610          H  
ATOM  26471 2HB  LEU B 672      -0.831 -56.087  -3.782  1.00  0.610          H  
ATOM  26472  HG  LEU B 672      -1.029 -55.004  -1.524  1.00  0.610          H  
ATOM  26473 1HD1 LEU B 672      -2.031 -56.286   0.320  1.00  0.610          H  
ATOM  26474 2HD1 LEU B 672      -3.267 -55.859  -0.858  1.00  0.610          H  
ATOM  26475 3HD1 LEU B 672      -2.639 -57.495  -0.821  1.00  0.610          H  
ATOM  26476 1HD2 LEU B 672       0.297 -56.806  -0.374  1.00  0.610          H  
ATOM  26477 2HD2 LEU B 672      -0.290 -58.002  -1.557  1.00  0.610          H  
ATOM  26478 3HD2 LEU B 672       0.773 -56.678  -2.081  1.00  0.610          H  
ATOM  26479  N   PRO B 673      -3.456 -53.135  -3.089  1.00  0.300          N  
ATOM  26480  CA  PRO B 673      -3.288 -51.700  -3.043  1.00  0.310          C  
ATOM  26481  C   PRO B 673      -1.900 -51.363  -2.480  1.00  0.280          C  
ATOM  26482  O   PRO B 673      -1.447 -52.059  -1.573  1.00  0.310          O  
ATOM  26483  CB  PRO B 673      -4.420 -51.271  -2.103  1.00  0.460          C  
ATOM  26484  CG  PRO B 673      -5.466 -52.341  -2.243  1.00  0.460          C  
ATOM  26485  CD  PRO B 673      -4.695 -53.618  -2.424  1.00  0.460          C  
ATOM  26486  HA  PRO B 673      -3.445 -51.324  -4.061  1.00  0.370          H  
ATOM  26487 1HB  PRO B 673      -4.040 -51.161  -1.075  1.00  0.560          H  
ATOM  26488 2HB  PRO B 673      -4.803 -50.307  -2.406  1.00  0.560          H  
ATOM  26489 1HG  PRO B 673      -6.120 -52.361  -1.354  1.00  0.560          H  
ATOM  26490 2HG  PRO B 673      -6.113 -52.125  -3.106  1.00  0.560          H  
ATOM  26491 1HD  PRO B 673      -4.482 -54.078  -1.455  1.00  0.560          H  
ATOM  26492 2HD  PRO B 673      -5.301 -54.261  -3.083  1.00  0.560          H  
ATOM  26493  N   PRO B 674      -1.228 -50.315  -2.982  1.00  0.280          N  
ATOM  26494  CA  PRO B 674       0.085 -49.868  -2.571  1.00  0.280          C  
ATOM  26495  C   PRO B 674      -0.008 -49.306  -1.161  1.00  0.250          C  
ATOM  26496  O   PRO B 674      -1.091 -48.922  -0.744  1.00  0.270          O  
ATOM  26497  CB  PRO B 674       0.416 -48.799  -3.630  1.00  0.420          C  
ATOM  26498  CG  PRO B 674      -0.914 -48.306  -4.099  1.00  0.420          C  
ATOM  26499  CD  PRO B 674      -1.820 -49.519  -4.051  1.00  0.420          C  
ATOM  26500  HA  PRO B 674       0.763 -50.728  -2.639  1.00  0.340          H  
ATOM  26501 1HB  PRO B 674       1.010 -47.981  -3.200  1.00  0.500          H  
ATOM  26502 2HB  PRO B 674       1.019 -49.244  -4.444  1.00  0.500          H  
ATOM  26503 1HG  PRO B 674      -1.243 -47.501  -3.438  1.00  0.500          H  
ATOM  26504 2HG  PRO B 674      -0.821 -47.872  -5.107  1.00  0.500          H  
ATOM  26505 1HD  PRO B 674      -2.821 -49.214  -3.778  1.00  0.500          H  
ATOM  26506 2HD  PRO B 674      -1.783 -50.067  -5.010  1.00  0.500          H  
ATOM  26507  N   PRO B 675       1.102 -49.223  -0.415  1.00  0.240          N  
ATOM  26508  CA  PRO B 675       1.208 -48.667   0.923  1.00  0.280          C  
ATOM  26509  C   PRO B 675       0.348 -47.440   1.093  1.00  0.300          C  
ATOM  26510  O   PRO B 675      -0.518 -47.376   1.970  1.00  0.440          O  
ATOM  26511  CB  PRO B 675       2.686 -48.316   1.001  1.00  0.420          C  
ATOM  26512  CG  PRO B 675       3.329 -49.337   0.163  1.00  0.420          C  
ATOM  26513  CD  PRO B 675       2.415 -49.538  -1.011  1.00  0.420          C  
ATOM  26514  HA  PRO B 675       0.944 -49.439   1.660  1.00  0.340          H  
ATOM  26515 1HB  PRO B 675       2.887 -47.310   0.654  1.00  0.500          H  
ATOM  26516 2HB  PRO B 675       2.995 -48.358   2.043  1.00  0.500          H  
ATOM  26517 1HG  PRO B 675       4.329 -49.018  -0.133  1.00  0.500          H  
ATOM  26518 2HG  PRO B 675       3.446 -50.212   0.759  1.00  0.500          H  
ATOM  26519 1HD  PRO B 675       2.678 -48.842  -1.812  1.00  0.500          H  
ATOM  26520 2HD  PRO B 675       2.477 -50.572  -1.330  1.00  0.500          H  
ATOM  26521  N   ILE B 676       0.664 -46.428   0.292  1.00  0.310          N  
ATOM  26522  CA  ILE B 676      -0.039 -45.182   0.371  1.00  0.380          C  
ATOM  26523  C   ILE B 676      -0.793 -45.033  -0.940  1.00  0.310          C  
ATOM  26524  O   ILE B 676      -0.194 -44.851  -2.012  1.00  0.280          O  
ATOM  26525  CB  ILE B 676       0.939 -44.020   0.549  1.00  0.500          C  
ATOM  26526  CG1 ILE B 676       1.955 -44.309   1.710  1.00  0.500          C  
ATOM  26527  CG2 ILE B 676       0.142 -42.717   0.844  1.00  0.500          C  
ATOM  26528  CD1 ILE B 676       1.414 -44.494   3.096  1.00  0.500          C  
ATOM  26529  H   ILE B 676       1.376 -46.540  -0.413  1.00  0.370          H  
ATOM  26530  HA  ILE B 676      -0.756 -45.206   1.190  1.00  0.460          H  
ATOM  26531  HB  ILE B 676       1.510 -43.911  -0.348  1.00  0.600          H  
ATOM  26532 1HG1 ILE B 676       2.484 -45.210   1.460  1.00  0.600          H  
ATOM  26533 2HG1 ILE B 676       2.663 -43.516   1.719  1.00  0.600          H  
ATOM  26534 1HG2 ILE B 676       0.826 -41.890   0.971  1.00  0.600          H  
ATOM  26535 2HG2 ILE B 676      -0.526 -42.501   0.021  1.00  0.600          H  
ATOM  26536 3HG2 ILE B 676      -0.444 -42.833   1.751  1.00  0.600          H  
ATOM  26537 1HD1 ILE B 676       2.249 -44.702   3.749  1.00  0.600          H  
ATOM  26538 2HD1 ILE B 676       0.907 -43.598   3.440  1.00  0.600          H  
ATOM  26539 3HD1 ILE B 676       0.724 -45.331   3.127  1.00  0.600          H  
ATOM  26540  N   LEU B 677      -2.108 -45.047  -0.861  1.00  0.350          N  
ATOM  26541  CA  LEU B 677      -2.908 -45.011  -2.077  1.00  0.370          C  
ATOM  26542  C   LEU B 677      -2.764 -43.712  -2.830  1.00  0.370          C  
ATOM  26543  O   LEU B 677      -2.853 -43.683  -4.055  1.00  0.500          O  
ATOM  26544  CB  LEU B 677      -4.385 -45.270  -1.763  1.00  0.510          C  
ATOM  26545  CG  LEU B 677      -4.858 -46.758  -1.818  1.00  0.510          C  
ATOM  26546  CD1 LEU B 677      -4.826 -47.266  -3.292  1.00  0.510          C  
ATOM  26547  CD2 LEU B 677      -3.963 -47.612  -0.931  1.00  0.510          C  
ATOM  26548  H   LEU B 677      -2.541 -45.170   0.046  1.00  0.420          H  
ATOM  26549  HA  LEU B 677      -2.541 -45.786  -2.731  1.00  0.440          H  
ATOM  26550 1HB  LEU B 677      -4.601 -44.891  -0.765  1.00  0.610          H  
ATOM  26551 2HB  LEU B 677      -4.990 -44.702  -2.473  1.00  0.610          H  
ATOM  26552  HG  LEU B 677      -5.875 -46.823  -1.451  1.00  0.610          H  
ATOM  26553 1HD1 LEU B 677      -5.172 -48.285  -3.331  1.00  0.610          H  
ATOM  26554 2HD1 LEU B 677      -5.465 -46.656  -3.914  1.00  0.610          H  
ATOM  26555 3HD1 LEU B 677      -3.835 -47.217  -3.691  1.00  0.610          H  
ATOM  26556 1HD2 LEU B 677      -4.291 -48.633  -0.947  1.00  0.610          H  
ATOM  26557 2HD2 LEU B 677      -2.949 -47.572  -1.288  1.00  0.610          H  
ATOM  26558 3HD2 LEU B 677      -3.998 -47.250   0.093  1.00  0.610          H  
ATOM  26559  N   GLY B 678      -2.506 -42.638  -2.101  1.00  0.330          N  
ATOM  26560  CA  GLY B 678      -2.359 -41.323  -2.697  1.00  0.350          C  
ATOM  26561  C   GLY B 678      -0.988 -41.086  -3.337  1.00  0.350          C  
ATOM  26562  O   GLY B 678      -0.767 -40.014  -3.912  1.00  0.410          O  
ATOM  26563  H   GLY B 678      -2.455 -42.746  -1.098  1.00  0.400          H  
ATOM  26564 1HA  GLY B 678      -3.132 -41.194  -3.454  1.00  0.420          H  
ATOM  26565 2HA  GLY B 678      -2.541 -40.568  -1.946  1.00  0.420          H  
ATOM  26566  N   LEU B 679      -0.057 -42.046  -3.212  1.00  0.320          N  
ATOM  26567  CA  LEU B 679       1.246 -41.892  -3.851  1.00  0.350          C  
ATOM  26568  C   LEU B 679       1.217 -42.735  -5.114  1.00  0.420          C  
ATOM  26569  O   LEU B 679       1.810 -42.384  -6.116  1.00  0.770          O  
ATOM  26570  CB  LEU B 679       2.422 -42.314  -2.948  1.00  0.480          C  
ATOM  26571  CG  LEU B 679       2.597 -41.537  -1.600  1.00  0.480          C  
ATOM  26572  CD1 LEU B 679       3.806 -42.119  -0.806  1.00  0.480          C  
ATOM  26573  CD2 LEU B 679       2.787 -40.081  -1.832  1.00  0.480          C  
ATOM  26574  H   LEU B 679      -0.274 -42.920  -2.733  1.00  0.380          H  
ATOM  26575  HA  LEU B 679       1.388 -40.861  -4.160  1.00  0.420          H  
ATOM  26576 1HB  LEU B 679       2.293 -43.372  -2.710  1.00  0.570          H  
ATOM  26577 2HB  LEU B 679       3.342 -42.205  -3.519  1.00  0.570          H  
ATOM  26578  HG  LEU B 679       1.724 -41.660  -1.033  1.00  0.570          H  
ATOM  26579 1HD1 LEU B 679       3.903 -41.595   0.140  1.00  0.570          H  
ATOM  26580 2HD1 LEU B 679       3.662 -43.175  -0.615  1.00  0.570          H  
ATOM  26581 3HD1 LEU B 679       4.717 -41.986  -1.387  1.00  0.570          H  
ATOM  26582 1HD2 LEU B 679       2.888 -39.583  -0.874  1.00  0.570          H  
ATOM  26583 2HD2 LEU B 679       3.687 -39.928  -2.426  1.00  0.570          H  
ATOM  26584 3HD2 LEU B 679       1.933 -39.659  -2.356  1.00  0.570          H  
ATOM  26585  N   GLY B 680       0.484 -43.838  -5.084  1.00  0.510          N  
ATOM  26586  CA  GLY B 680       0.394 -44.701  -6.251  1.00  0.540          C  
ATOM  26587  C   GLY B 680       1.568 -45.657  -6.346  1.00  0.460          C  
ATOM  26588  O   GLY B 680       2.332 -45.831  -5.396  1.00  0.770          O  
ATOM  26589  H   GLY B 680       0.040 -44.121  -4.206  1.00  0.610          H  
ATOM  26590 1HA  GLY B 680      -0.536 -45.266  -6.206  1.00  0.650          H  
ATOM  26591 2HA  GLY B 680       0.350 -44.088  -7.150  1.00  0.650          H  
ATOM  26592  N   GLN B 681       1.691 -46.320  -7.486  1.00  0.520          N  
ATOM  26593  CA  GLN B 681       2.736 -47.318  -7.645  1.00  0.540          C  
ATOM  26594  C   GLN B 681       4.033 -46.665  -8.112  1.00  0.660          C  
ATOM  26595  O   GLN B 681       4.105 -46.124  -9.228  1.00  1.590          O  
ATOM  26596  CB  GLN B 681       2.275 -48.388  -8.636  1.00  0.750          C  
ATOM  26597  CG  GLN B 681       3.252 -49.526  -8.889  1.00  0.750          C  
ATOM  26598  CD  GLN B 681       3.456 -50.416  -7.672  1.00  0.750          C  
ATOM  26599  OE1 GLN B 681       2.495 -50.881  -7.051  1.00  0.750          O  
ATOM  26600  NE2 GLN B 681       4.715 -50.670  -7.332  1.00  0.750          N  
ATOM  26601  H   GLN B 681       1.048 -46.136  -8.242  1.00  0.620          H  
ATOM  26602  HA  GLN B 681       2.916 -47.791  -6.680  1.00  0.650          H  
ATOM  26603 1HB  GLN B 681       1.347 -48.824  -8.282  1.00  0.900          H  
ATOM  26604 2HB  GLN B 681       2.073 -47.921  -9.602  1.00  0.900          H  
ATOM  26605 1HG  GLN B 681       2.867 -50.145  -9.700  1.00  0.900          H  
ATOM  26606 2HG  GLN B 681       4.223 -49.113  -9.177  1.00  0.900          H  
ATOM  26607 1HE2 GLN B 681       4.920 -51.256  -6.544  1.00  0.900          H  
ATOM  26608 2HE2 GLN B 681       5.465 -50.283  -7.882  1.00  0.900          H  
ATOM  26609  N   GLY B 682       5.060 -46.749  -7.270  1.00  0.620          N  
ATOM  26610  CA  GLY B 682       6.335 -46.115  -7.542  1.00  0.570          C  
ATOM  26611  C   GLY B 682       6.889 -46.545  -8.887  1.00  0.660          C  
ATOM  26612  O   GLY B 682       6.495 -47.640  -8.453  1.00  1.490          O  
ATOM  26613  H   GLY B 682       4.927 -47.222  -6.387  1.00  0.740          H  
ATOM  26614 1HA  GLY B 682       6.214 -45.035  -7.520  1.00  0.680          H  
ATOM  26615 2HA  GLY B 682       7.039 -46.379  -6.754  1.00  0.680          H  
ATOM  26616  N   SER B 683       7.140 -47.313  -9.921  1.00  0.460          N  
ATOM  26617  CA  SER B 683       7.907 -46.897 -11.065  1.00  0.460          C  
ATOM  26618  C   SER B 683       7.007 -46.475 -12.213  1.00  0.400          C  
ATOM  26619  O   SER B 683       7.467 -46.409 -13.360  1.00  0.630          O  
ATOM  26620  CB  SER B 683       8.811 -48.026 -11.504  1.00  0.640          C  
ATOM  26621  OG  SER B 683       8.051 -49.130 -11.900  1.00  0.640          O  
ATOM  26622  H   SER B 683       6.870 -48.282  -9.901  1.00  0.550          H  
ATOM  26623  HA  SER B 683       8.518 -46.049 -10.772  1.00  0.550          H  
ATOM  26624 1HB  SER B 683       9.438 -47.696 -12.330  1.00  0.770          H  
ATOM  26625 2HB  SER B 683       9.472 -48.308 -10.683  1.00  0.770          H  
ATOM  26626  HG  SER B 683       8.679 -49.783 -12.219  1.00  0.770          H  
ATOM  26627  N   GLY B 684       5.721 -46.243 -11.938  1.00  0.300          N  
ATOM  26628  CA  GLY B 684       4.818 -45.852 -13.004  1.00  0.390          C  
ATOM  26629  C   GLY B 684       4.646 -44.353 -13.169  1.00  0.280          C  
ATOM  26630  O   GLY B 684       5.333 -43.553 -12.526  1.00  0.320          O  
ATOM  26631  H   GLY B 684       5.361 -46.307 -10.978  1.00  0.360          H  
ATOM  26632 1HA  GLY B 684       5.218 -46.220 -13.927  1.00  0.470          H  
ATOM  26633 2HA  GLY B 684       3.847 -46.331 -12.865  1.00  0.470          H  
ATOM  26634  N   TYR B 685       3.681 -43.992 -14.011  1.00  0.280          N  
ATOM  26635  CA  TYR B 685       3.356 -42.608 -14.326  1.00  0.260          C  
ATOM  26636  C   TYR B 685       1.881 -42.412 -14.655  1.00  0.270          C  
ATOM  26637  O   TYR B 685       1.161 -43.369 -14.980  1.00  0.280          O  
ATOM  26638  CB  TYR B 685       4.169 -42.111 -15.539  1.00  0.370          C  
ATOM  26639  CG  TYR B 685       3.833 -42.835 -16.873  1.00  0.370          C  
ATOM  26640  CD1 TYR B 685       2.769 -42.385 -17.687  1.00  0.370          C  
ATOM  26641  CD2 TYR B 685       4.606 -43.916 -17.295  1.00  0.370          C  
ATOM  26642  CE1 TYR B 685       2.483 -43.023 -18.883  1.00  0.370          C  
ATOM  26643  CE2 TYR B 685       4.324 -44.544 -18.498  1.00  0.370          C  
ATOM  26644  CZ  TYR B 685       3.268 -44.104 -19.289  1.00  0.370          C  
ATOM  26645  OH  TYR B 685       2.996 -44.738 -20.477  1.00  0.370          O  
ATOM  26646  H   TYR B 685       3.201 -44.747 -14.504  1.00  0.340          H  
ATOM  26647  HA  TYR B 685       3.586 -41.997 -13.456  1.00  0.310          H  
ATOM  26648 1HB  TYR B 685       3.999 -41.040 -15.682  1.00  0.450          H  
ATOM  26649 2HB  TYR B 685       5.233 -42.245 -15.338  1.00  0.450          H  
ATOM  26650  HD1 TYR B 685       2.165 -41.536 -17.379  1.00  0.450          H  
ATOM  26651  HD2 TYR B 685       5.435 -44.268 -16.679  1.00  0.450          H  
ATOM  26652  HE1 TYR B 685       1.657 -42.675 -19.503  1.00  0.450          H  
ATOM  26653  HE2 TYR B 685       4.934 -45.390 -18.823  1.00  0.450          H  
ATOM  26654  HH  TYR B 685       3.630 -45.449 -20.603  1.00  0.450          H  
ATOM  26655  N   SER B 686       1.454 -41.143 -14.626  1.00  0.270          N  
ATOM  26656  CA  SER B 686       0.099 -40.769 -15.036  1.00  0.290          C  
ATOM  26657  C   SER B 686       0.142 -39.469 -15.844  1.00  0.290          C  
ATOM  26658  O   SER B 686       0.508 -38.392 -15.343  1.00  0.350          O  
ATOM  26659  CB  SER B 686      -0.815 -40.637 -13.838  1.00  0.400          C  
ATOM  26660  OG  SER B 686      -2.102 -40.270 -14.246  1.00  0.400          O  
ATOM  26661  H   SER B 686       2.096 -40.411 -14.320  1.00  0.320          H  
ATOM  26662  HA  SER B 686      -0.290 -41.542 -15.693  1.00  0.350          H  
ATOM  26663 1HB  SER B 686      -0.855 -41.585 -13.304  1.00  0.480          H  
ATOM  26664 2HB  SER B 686      -0.418 -39.885 -13.152  1.00  0.480          H  
ATOM  26665  HG  SER B 686      -2.640 -40.200 -13.438  1.00  0.480          H  
ATOM  26666  N   LEU B 687      -0.185 -39.611 -17.130  1.00  0.260          N  
ATOM  26667  CA  LEU B 687      -0.098 -38.571 -18.142  1.00  0.280          C  
ATOM  26668  C   LEU B 687      -1.442 -38.145 -18.737  1.00  0.320          C  
ATOM  26669  O   LEU B 687      -2.265 -38.985 -19.104  1.00  0.500          O  
ATOM  26670  CB  LEU B 687       0.764 -39.141 -19.299  1.00  0.380          C  
ATOM  26671  CG  LEU B 687       1.010 -38.257 -20.551  1.00  0.380          C  
ATOM  26672  CD1 LEU B 687       1.908 -37.116 -20.179  1.00  0.380          C  
ATOM  26673  CD2 LEU B 687       1.632 -39.102 -21.672  1.00  0.380          C  
ATOM  26674  H   LEU B 687      -0.532 -40.521 -17.445  1.00  0.310          H  
ATOM  26675  HA  LEU B 687       0.378 -37.700 -17.695  1.00  0.340          H  
ATOM  26676 1HB  LEU B 687       1.742 -39.390 -18.891  1.00  0.460          H  
ATOM  26677 2HB  LEU B 687       0.297 -40.071 -19.636  1.00  0.460          H  
ATOM  26678  HG  LEU B 687       0.065 -37.845 -20.912  1.00  0.460          H  
ATOM  26679 1HD1 LEU B 687       2.071 -36.545 -21.047  1.00  0.460          H  
ATOM  26680 2HD1 LEU B 687       1.460 -36.495 -19.405  1.00  0.460          H  
ATOM  26681 3HD1 LEU B 687       2.853 -37.505 -19.828  1.00  0.460          H  
ATOM  26682 1HD2 LEU B 687       1.801 -38.476 -22.552  1.00  0.460          H  
ATOM  26683 2HD2 LEU B 687       2.569 -39.506 -21.338  1.00  0.460          H  
ATOM  26684 3HD2 LEU B 687       0.956 -39.918 -21.932  1.00  0.460          H  
ATOM  26685  N   TYR B 688      -1.658 -36.842 -18.888  1.00  0.220          N  
ATOM  26686  CA  TYR B 688      -2.833 -36.395 -19.622  1.00  0.280          C  
ATOM  26687  C   TYR B 688      -2.490 -35.802 -20.969  1.00  0.330          C  
ATOM  26688  O   TYR B 688      -1.623 -34.930 -21.076  1.00  0.400          O  
ATOM  26689  CB  TYR B 688      -3.670 -35.338 -18.897  1.00  0.370          C  
ATOM  26690  CG  TYR B 688      -4.575 -35.796 -17.817  1.00  0.370          C  
ATOM  26691  CD1 TYR B 688      -4.241 -35.715 -16.488  1.00  0.370          C  
ATOM  26692  CD2 TYR B 688      -5.812 -36.284 -18.197  1.00  0.370          C  
ATOM  26693  CE1 TYR B 688      -5.177 -36.109 -15.545  1.00  0.370          C  
ATOM  26694  CE2 TYR B 688      -6.716 -36.673 -17.271  1.00  0.370          C  
ATOM  26695  CZ  TYR B 688      -6.415 -36.582 -15.948  1.00  0.370          C  
ATOM  26696  OH  TYR B 688      -7.342 -36.962 -15.014  1.00  0.370          O  
ATOM  26697  H   TYR B 688      -0.988 -36.166 -18.527  1.00  0.260          H  
ATOM  26698  HA  TYR B 688      -3.465 -37.254 -19.792  1.00  0.340          H  
ATOM  26699 1HB  TYR B 688      -2.993 -34.595 -18.464  1.00  0.440          H  
ATOM  26700 2HB  TYR B 688      -4.276 -34.810 -19.634  1.00  0.440          H  
ATOM  26701  HD1 TYR B 688      -3.270 -35.325 -16.181  1.00  0.440          H  
ATOM  26702  HD2 TYR B 688      -6.065 -36.351 -19.249  1.00  0.440          H  
ATOM  26703  HE1 TYR B 688      -4.953 -36.033 -14.490  1.00  0.440          H  
ATOM  26704  HE2 TYR B 688      -7.685 -37.046 -17.585  1.00  0.440          H  
ATOM  26705  HH  TYR B 688      -8.048 -37.450 -15.446  1.00  0.440          H  
ATOM  26706  N   ILE B 689      -3.263 -36.184 -21.982  1.00  0.340          N  
ATOM  26707  CA  ILE B 689      -3.129 -35.542 -23.295  1.00  0.350          C  
ATOM  26708  C   ILE B 689      -4.296 -34.610 -23.410  1.00  0.380          C  
ATOM  26709  O   ILE B 689      -5.442 -35.013 -23.248  1.00  0.460          O  
ATOM  26710  CB  ILE B 689      -3.084 -36.498 -24.511  1.00  0.490          C  
ATOM  26711  CG1 ILE B 689      -1.877 -37.432 -24.389  1.00  0.490          C  
ATOM  26712  CG2 ILE B 689      -3.022 -35.661 -25.839  1.00  0.490          C  
ATOM  26713  CD1 ILE B 689      -1.851 -38.515 -25.399  1.00  0.490          C  
ATOM  26714  H   ILE B 689      -3.940 -36.936 -21.797  1.00  0.410          H  
ATOM  26715  HA  ILE B 689      -2.230 -34.933 -23.317  1.00  0.420          H  
ATOM  26716  HB  ILE B 689      -3.976 -37.109 -24.525  1.00  0.580          H  
ATOM  26717 1HG1 ILE B 689      -0.964 -36.864 -24.483  1.00  0.580          H  
ATOM  26718 2HG1 ILE B 689      -1.901 -37.892 -23.399  1.00  0.580          H  
ATOM  26719 1HG2 ILE B 689      -3.008 -36.307 -26.707  1.00  0.580          H  
ATOM  26720 2HG2 ILE B 689      -3.895 -35.014 -25.917  1.00  0.580          H  
ATOM  26721 3HG2 ILE B 689      -2.120 -35.041 -25.835  1.00  0.580          H  
ATOM  26722 1HD1 ILE B 689      -0.987 -39.144 -25.217  1.00  0.580          H  
ATOM  26723 2HD1 ILE B 689      -2.734 -39.085 -25.300  1.00  0.580          H  
ATOM  26724 3HD1 ILE B 689      -1.794 -38.118 -26.403  1.00  0.580          H  
ATOM  26725  N   GLN B 690      -4.015 -33.338 -23.631  1.00  0.360          N  
ATOM  26726  CA  GLN B 690      -5.071 -32.347 -23.639  1.00  0.430          C  
ATOM  26727  C   GLN B 690      -5.294 -31.632 -24.950  1.00  0.350          C  
ATOM  26728  O   GLN B 690      -4.354 -31.264 -25.664  1.00  0.340          O  
ATOM  26729  CB  GLN B 690      -4.775 -31.278 -22.599  1.00  0.570          C  
ATOM  26730  CG  GLN B 690      -4.698 -31.780 -21.199  1.00  0.570          C  
ATOM  26731  CD  GLN B 690      -4.562 -30.659 -20.243  1.00  0.570          C  
ATOM  26732  OE1 GLN B 690      -3.490 -30.109 -20.015  1.00  0.570          O  
ATOM  26733  NE2 GLN B 690      -5.678 -30.266 -19.695  1.00  0.570          N  
ATOM  26734  H   GLN B 690      -3.045 -33.059 -23.777  1.00  0.430          H  
ATOM  26735  HA  GLN B 690      -6.005 -32.839 -23.380  1.00  0.520          H  
ATOM  26736 1HB  GLN B 690      -3.824 -30.801 -22.839  1.00  0.690          H  
ATOM  26737 2HB  GLN B 690      -5.551 -30.508 -22.641  1.00  0.690          H  
ATOM  26738 1HG  GLN B 690      -5.587 -32.325 -20.967  1.00  0.690          H  
ATOM  26739 2HG  GLN B 690      -3.824 -32.427 -21.100  1.00  0.690          H  
ATOM  26740 1HE2 GLN B 690      -5.696 -29.501 -19.044  1.00  0.690          H  
ATOM  26741 2HE2 GLN B 690      -6.550 -30.723 -19.938  1.00  0.690          H  
ATOM  26742  N   ASP B 691      -6.570 -31.345 -25.188  1.00  0.330          N  
ATOM  26743  CA  ASP B 691      -7.041 -30.571 -26.324  1.00  0.320          C  
ATOM  26744  C   ASP B 691      -7.043 -29.095 -25.972  1.00  0.400          C  
ATOM  26745  O   ASP B 691      -7.973 -28.599 -25.336  1.00  0.490          O  
ATOM  26746  CB  ASP B 691      -8.454 -31.011 -26.690  1.00  0.450          C  
ATOM  26747  CG  ASP B 691      -9.038 -30.344 -27.945  1.00  0.450          C  
ATOM  26748  OD1 ASP B 691      -8.461 -29.389 -28.455  1.00  0.450          O  
ATOM  26749  OD2 ASP B 691     -10.073 -30.795 -28.405  1.00  0.450          O  
ATOM  26750  H   ASP B 691      -7.264 -31.721 -24.532  1.00  0.400          H  
ATOM  26751  HA  ASP B 691      -6.366 -30.714 -27.165  1.00  0.380          H  
ATOM  26752 1HB  ASP B 691      -8.488 -32.092 -26.795  1.00  0.540          H  
ATOM  26753 2HB  ASP B 691      -9.088 -30.767 -25.862  1.00  0.540          H  
ATOM  26754  N   ARG B 692      -6.001 -28.392 -26.377  1.00  0.490          N  
ATOM  26755  CA  ARG B 692      -5.847 -27.002 -26.003  1.00  0.600          C  
ATOM  26756  C   ARG B 692      -6.428 -26.094 -27.089  1.00  0.530          C  
ATOM  26757  O   ARG B 692      -6.962 -25.005 -26.807  1.00  0.610          O  
ATOM  26758  CB  ARG B 692      -4.379 -26.711 -25.792  1.00  0.800          C  
ATOM  26759  CG  ARG B 692      -3.687 -27.512 -24.676  1.00  0.800          C  
ATOM  26760  CD  ARG B 692      -4.170 -27.123 -23.319  1.00  0.800          C  
ATOM  26761  NE  ARG B 692      -3.447 -27.802 -22.262  1.00  0.800          N  
ATOM  26762  CZ  ARG B 692      -2.252 -27.423 -21.743  1.00  0.800          C  
ATOM  26763  NH1 ARG B 692      -1.593 -26.374 -22.200  1.00  0.800          N  
ATOM  26764  NH2 ARG B 692      -1.757 -28.133 -20.761  1.00  0.800          N  
ATOM  26765  H   ARG B 692      -5.295 -28.836 -26.968  1.00  0.590          H  
ATOM  26766  HA  ARG B 692      -6.392 -26.822 -25.080  1.00  0.720          H  
ATOM  26767 1HB  ARG B 692      -3.832 -26.880 -26.719  1.00  0.960          H  
ATOM  26768 2HB  ARG B 692      -4.276 -25.691 -25.536  1.00  0.960          H  
ATOM  26769 1HG  ARG B 692      -3.893 -28.579 -24.814  1.00  0.960          H  
ATOM  26770 2HG  ARG B 692      -2.614 -27.348 -24.729  1.00  0.960          H  
ATOM  26771 1HD  ARG B 692      -4.089 -26.058 -23.173  1.00  0.960          H  
ATOM  26772 2HD  ARG B 692      -5.215 -27.412 -23.223  1.00  0.960          H  
ATOM  26773  HE  ARG B 692      -3.886 -28.621 -21.846  1.00  0.960          H  
ATOM  26774 1HH1 ARG B 692      -1.963 -25.834 -22.958  1.00  0.960          H  
ATOM  26775 2HH1 ARG B 692      -0.703 -26.120 -21.784  1.00  0.960          H  
ATOM  26776 1HH2 ARG B 692      -2.284 -28.934 -20.417  1.00  0.960          H  
ATOM  26777 2HH2 ARG B 692      -0.860 -27.917 -20.302  1.00  0.960          H  
ATOM  26778  N   GLY B 693      -6.326 -26.574 -28.335  1.00  0.450          N  
ATOM  26779  CA  GLY B 693      -6.765 -25.855 -29.523  1.00  0.390          C  
ATOM  26780  C   GLY B 693      -8.278 -25.861 -29.760  1.00  0.400          C  
ATOM  26781  O   GLY B 693      -8.794 -24.950 -30.408  1.00  0.480          O  
ATOM  26782  H   GLY B 693      -5.871 -27.480 -28.458  1.00  0.540          H  
ATOM  26783 1HA  GLY B 693      -6.415 -24.824 -29.462  1.00  0.470          H  
ATOM  26784 2HA  GLY B 693      -6.275 -26.296 -30.391  1.00  0.470          H  
ATOM  26785  N   GLY B 694      -9.014 -26.834 -29.201  1.00  0.380          N  
ATOM  26786  CA  GLY B 694     -10.448 -26.929 -29.450  1.00  0.390          C  
ATOM  26787  C   GLY B 694     -10.665 -27.726 -30.726  1.00  0.360          C  
ATOM  26788  O   GLY B 694     -11.527 -27.400 -31.547  1.00  0.380          O  
ATOM  26789  H   GLY B 694      -8.583 -27.600 -28.678  1.00  0.460          H  
ATOM  26790 1HA  GLY B 694     -10.927 -27.436 -28.612  1.00  0.470          H  
ATOM  26791 2HA  GLY B 694     -10.887 -25.937 -29.540  1.00  0.470          H  
ATOM  26792  N   LEU B 695      -9.843 -28.766 -30.893  1.00  0.350          N  
ATOM  26793  CA  LEU B 695      -9.893 -29.610 -32.083  1.00  0.350          C  
ATOM  26794  C   LEU B 695     -11.050 -30.599 -32.049  1.00  0.330          C  
ATOM  26795  O   LEU B 695     -11.583 -30.969 -33.100  1.00  0.350          O  
ATOM  26796  CB  LEU B 695      -8.639 -30.462 -32.219  1.00  0.490          C  
ATOM  26797  CG  LEU B 695      -7.291 -29.785 -32.373  1.00  0.490          C  
ATOM  26798  CD1 LEU B 695      -6.268 -30.883 -32.491  1.00  0.490          C  
ATOM  26799  CD2 LEU B 695      -7.247 -28.852 -33.564  1.00  0.490          C  
ATOM  26800  H   LEU B 695      -9.177 -28.963 -30.134  1.00  0.420          H  
ATOM  26801  HA  LEU B 695     -10.022 -28.974 -32.955  1.00  0.420          H  
ATOM  26802 1HB  LEU B 695      -8.583 -31.105 -31.337  1.00  0.590          H  
ATOM  26803 2HB  LEU B 695      -8.775 -31.082 -33.089  1.00  0.590          H  
ATOM  26804  HG  LEU B 695      -7.071 -29.217 -31.465  1.00  0.590          H  
ATOM  26805 1HD1 LEU B 695      -5.315 -30.465 -32.552  1.00  0.590          H  
ATOM  26806 2HD1 LEU B 695      -6.306 -31.514 -31.651  1.00  0.590          H  
ATOM  26807 3HD1 LEU B 695      -6.461 -31.468 -33.385  1.00  0.590          H  
ATOM  26808 1HD2 LEU B 695      -6.252 -28.405 -33.634  1.00  0.590          H  
ATOM  26809 2HD2 LEU B 695      -7.456 -29.412 -34.475  1.00  0.590          H  
ATOM  26810 3HD2 LEU B 695      -7.984 -28.061 -33.447  1.00  0.590          H  
ATOM  26811  N   GLY B 696     -11.440 -31.041 -30.856  1.00  0.330          N  
ATOM  26812  CA  GLY B 696     -12.524 -32.002 -30.724  1.00  0.330          C  
ATOM  26813  C   GLY B 696     -12.070 -33.386 -30.277  1.00  0.280          C  
ATOM  26814  O   GLY B 696     -10.891 -33.749 -30.359  1.00  0.270          O  
ATOM  26815  H   GLY B 696     -10.950 -30.722 -30.006  1.00  0.400          H  
ATOM  26816 1HA  GLY B 696     -13.246 -31.613 -30.005  1.00  0.400          H  
ATOM  26817 2HA  GLY B 696     -13.049 -32.082 -31.674  1.00  0.400          H  
ATOM  26818  N   TYR B 697     -13.043 -34.164 -29.810  1.00  0.290          N  
ATOM  26819  CA  TYR B 697     -12.834 -35.509 -29.298  1.00  0.300          C  
ATOM  26820  C   TYR B 697     -12.131 -36.437 -30.284  1.00  0.280          C  
ATOM  26821  O   TYR B 697     -11.259 -37.207 -29.887  1.00  0.300          O  
ATOM  26822  CB  TYR B 697     -14.151 -36.101 -28.836  1.00  0.420          C  
ATOM  26823  CG  TYR B 697     -13.988 -37.467 -28.337  1.00  0.420          C  
ATOM  26824  CD1 TYR B 697     -13.469 -37.685 -27.070  1.00  0.420          C  
ATOM  26825  CD2 TYR B 697     -14.343 -38.511 -29.132  1.00  0.420          C  
ATOM  26826  CE1 TYR B 697     -13.311 -38.965 -26.621  1.00  0.420          C  
ATOM  26827  CE2 TYR B 697     -14.188 -39.766 -28.688  1.00  0.420          C  
ATOM  26828  CZ  TYR B 697     -13.673 -40.008 -27.442  1.00  0.420          C  
ATOM  26829  OH  TYR B 697     -13.531 -41.297 -27.012  1.00  0.420          O  
ATOM  26830  H   TYR B 697     -13.978 -33.782 -29.787  1.00  0.350          H  
ATOM  26831  HA  TYR B 697     -12.188 -35.430 -28.423  1.00  0.360          H  
ATOM  26832 1HB  TYR B 697     -14.573 -35.490 -28.039  1.00  0.500          H  
ATOM  26833 2HB  TYR B 697     -14.862 -36.115 -29.660  1.00  0.500          H  
ATOM  26834  HD1 TYR B 697     -13.187 -36.844 -26.439  1.00  0.500          H  
ATOM  26835  HD2 TYR B 697     -14.750 -38.334 -30.127  1.00  0.500          H  
ATOM  26836  HE1 TYR B 697     -12.904 -39.158 -25.630  1.00  0.500          H  
ATOM  26837  HE2 TYR B 697     -14.471 -40.576 -29.324  1.00  0.500          H  
ATOM  26838  HH  TYR B 697     -14.015 -41.881 -27.617  1.00  0.500          H  
ATOM  26839  N   GLY B 698     -12.567 -36.422 -31.544  1.00  0.290          N  
ATOM  26840  CA  GLY B 698     -11.975 -37.287 -32.557  1.00  0.310          C  
ATOM  26841  C   GLY B 698     -10.476 -37.021 -32.657  1.00  0.310          C  
ATOM  26842  O   GLY B 698      -9.664 -37.955 -32.633  1.00  0.350          O  
ATOM  26843  H   GLY B 698     -13.299 -35.777 -31.795  1.00  0.350          H  
ATOM  26844 1HA  GLY B 698     -12.153 -38.329 -32.297  1.00  0.370          H  
ATOM  26845 2HA  GLY B 698     -12.452 -37.101 -33.520  1.00  0.370          H  
ATOM  26846  N   ALA B 699     -10.113 -35.745 -32.793  1.00  0.310          N  
ATOM  26847  CA  ALA B 699      -8.713 -35.334 -32.888  1.00  0.330          C  
ATOM  26848  C   ALA B 699      -7.930 -35.748 -31.659  1.00  0.330          C  
ATOM  26849  O   ALA B 699      -6.777 -36.201 -31.773  1.00  0.360          O  
ATOM  26850  CB  ALA B 699      -8.629 -33.842 -33.051  1.00  0.450          C  
ATOM  26851  H   ALA B 699     -10.839 -35.039 -32.823  1.00  0.370          H  
ATOM  26852  HA  ALA B 699      -8.280 -35.827 -33.759  1.00  0.400          H  
ATOM  26853 1HB  ALA B 699      -7.589 -33.553 -33.140  1.00  0.540          H  
ATOM  26854 2HB  ALA B 699      -9.173 -33.532 -33.941  1.00  0.540          H  
ATOM  26855 3HB  ALA B 699      -9.069 -33.371 -32.173  1.00  0.540          H  
ATOM  26856  N   LEU B 700      -8.542 -35.629 -30.477  1.00  0.310          N  
ATOM  26857  CA  LEU B 700      -7.897 -36.030 -29.246  1.00  0.330          C  
ATOM  26858  C   LEU B 700      -7.573 -37.496 -29.267  1.00  0.340          C  
ATOM  26859  O   LEU B 700      -6.442 -37.873 -28.994  1.00  0.370          O  
ATOM  26860  CB  LEU B 700      -8.778 -35.729 -28.025  1.00  0.450          C  
ATOM  26861  CG  LEU B 700      -8.281 -36.215 -26.611  1.00  0.450          C  
ATOM  26862  CD1 LEU B 700      -6.950 -35.557 -26.212  1.00  0.450          C  
ATOM  26863  CD2 LEU B 700      -9.372 -35.896 -25.595  1.00  0.450          C  
ATOM  26864  H   LEU B 700      -9.477 -35.190 -30.441  1.00  0.370          H  
ATOM  26865  HA  LEU B 700      -6.957 -35.495 -29.161  1.00  0.400          H  
ATOM  26866 1HB  LEU B 700      -8.949 -34.657 -27.977  1.00  0.540          H  
ATOM  26867 2HB  LEU B 700      -9.737 -36.200 -28.194  1.00  0.540          H  
ATOM  26868  HG  LEU B 700      -8.120 -37.294 -26.638  1.00  0.540          H  
ATOM  26869 1HD1 LEU B 700      -6.651 -35.928 -25.236  1.00  0.540          H  
ATOM  26870 2HD1 LEU B 700      -6.176 -35.808 -26.936  1.00  0.540          H  
ATOM  26871 3HD1 LEU B 700      -7.068 -34.475 -26.166  1.00  0.540          H  
ATOM  26872 1HD2 LEU B 700      -9.072 -36.249 -24.627  1.00  0.540          H  
ATOM  26873 2HD2 LEU B 700      -9.535 -34.817 -25.554  1.00  0.540          H  
ATOM  26874 3HD2 LEU B 700     -10.298 -36.390 -25.886  1.00  0.540          H  
ATOM  26875  N   GLN B 701      -8.557 -38.333 -29.600  1.00  0.320          N  
ATOM  26876  CA  GLN B 701      -8.289 -39.758 -29.573  1.00  0.340          C  
ATOM  26877  C   GLN B 701      -7.279 -40.166 -30.624  1.00  0.340          C  
ATOM  26878  O   GLN B 701      -6.503 -41.094 -30.396  1.00  0.370          O  
ATOM  26879  CB  GLN B 701      -9.566 -40.563 -29.676  1.00  0.470          C  
ATOM  26880  CG  GLN B 701     -10.435 -40.385 -28.466  1.00  0.470          C  
ATOM  26881  CD  GLN B 701      -9.723 -40.732 -27.151  1.00  0.470          C  
ATOM  26882  OE1 GLN B 701      -9.099 -41.791 -26.994  1.00  0.470          O  
ATOM  26883  NE2 GLN B 701      -9.805 -39.817 -26.197  1.00  0.470          N  
ATOM  26884  H   GLN B 701      -9.486 -37.967 -29.831  1.00  0.380          H  
ATOM  26885  HA  GLN B 701      -7.844 -39.987 -28.609  1.00  0.410          H  
ATOM  26886 1HB  GLN B 701     -10.134 -40.226 -30.549  1.00  0.560          H  
ATOM  26887 2HB  GLN B 701      -9.338 -41.618 -29.806  1.00  0.560          H  
ATOM  26888 1HG  GLN B 701     -10.769 -39.348 -28.418  1.00  0.560          H  
ATOM  26889 2HG  GLN B 701     -11.284 -41.050 -28.570  1.00  0.560          H  
ATOM  26890 1HE2 GLN B 701      -9.361 -39.965 -25.308  1.00  0.560          H  
ATOM  26891 2HE2 GLN B 701     -10.310 -38.974 -26.368  1.00  0.560          H  
ATOM  26892  N   SER B 702      -7.271 -39.484 -31.770  1.00  0.320          N  
ATOM  26893  CA  SER B 702      -6.281 -39.785 -32.792  1.00  0.320          C  
ATOM  26894  C   SER B 702      -4.890 -39.529 -32.212  1.00  0.330          C  
ATOM  26895  O   SER B 702      -3.985 -40.367 -32.342  1.00  0.330          O  
ATOM  26896  CB  SER B 702      -6.502 -38.925 -34.020  1.00  0.450          C  
ATOM  26897  OG  SER B 702      -5.553 -39.208 -35.012  1.00  0.450          O  
ATOM  26898  H   SER B 702      -7.987 -38.772 -31.949  1.00  0.380          H  
ATOM  26899  HA  SER B 702      -6.362 -40.834 -33.068  1.00  0.380          H  
ATOM  26900 1HB  SER B 702      -7.507 -39.096 -34.405  1.00  0.540          H  
ATOM  26901 2HB  SER B 702      -6.439 -37.876 -33.742  1.00  0.540          H  
ATOM  26902  HG  SER B 702      -5.760 -38.626 -35.744  1.00  0.540          H  
ATOM  26903  N   ALA B 703      -4.729 -38.368 -31.543  1.00  0.340          N  
ATOM  26904  CA  ALA B 703      -3.469 -37.993 -30.901  1.00  0.380          C  
ATOM  26905  C   ALA B 703      -3.069 -39.010 -29.829  1.00  0.400          C  
ATOM  26906  O   ALA B 703      -1.888 -39.362 -29.714  1.00  0.420          O  
ATOM  26907  CB  ALA B 703      -3.593 -36.608 -30.287  1.00  0.520          C  
ATOM  26908  H   ALA B 703      -5.511 -37.704 -31.518  1.00  0.410          H  
ATOM  26909  HA  ALA B 703      -2.694 -37.979 -31.666  1.00  0.460          H  
ATOM  26910 1HB  ALA B 703      -2.663 -36.332 -29.849  1.00  0.620          H  
ATOM  26911 2HB  ALA B 703      -3.860 -35.896 -31.065  1.00  0.620          H  
ATOM  26912 3HB  ALA B 703      -4.365 -36.610 -29.524  1.00  0.620          H  
ATOM  26913  N   VAL B 704      -4.060 -39.522 -29.087  1.00  0.400          N  
ATOM  26914  CA  VAL B 704      -3.818 -40.539 -28.073  1.00  0.440          C  
ATOM  26915  C   VAL B 704      -3.289 -41.800 -28.688  1.00  0.420          C  
ATOM  26916  O   VAL B 704      -2.312 -42.368 -28.196  1.00  0.430          O  
ATOM  26917  CB  VAL B 704      -5.112 -40.926 -27.329  1.00  0.600          C  
ATOM  26918  CG1 VAL B 704      -4.880 -42.155 -26.449  1.00  0.600          C  
ATOM  26919  CG2 VAL B 704      -5.575 -39.796 -26.482  1.00  0.600          C  
ATOM  26920  H   VAL B 704      -4.999 -39.133 -29.215  1.00  0.480          H  
ATOM  26921  HA  VAL B 704      -3.087 -40.161 -27.368  1.00  0.530          H  
ATOM  26922  HB  VAL B 704      -5.873 -41.174 -28.047  1.00  0.720          H  
ATOM  26923 1HG1 VAL B 704      -5.794 -42.413 -25.942  1.00  0.720          H  
ATOM  26924 2HG1 VAL B 704      -4.570 -43.016 -27.039  1.00  0.720          H  
ATOM  26925 3HG1 VAL B 704      -4.120 -41.943 -25.731  1.00  0.720          H  
ATOM  26926 1HG2 VAL B 704      -6.491 -40.099 -26.002  1.00  0.720          H  
ATOM  26927 2HG2 VAL B 704      -4.832 -39.568 -25.747  1.00  0.720          H  
ATOM  26928 3HG2 VAL B 704      -5.756 -38.931 -27.066  1.00  0.720          H  
ATOM  26929  N   ASN B 705      -3.938 -42.265 -29.751  1.00  0.390          N  
ATOM  26930  CA  ASN B 705      -3.501 -43.488 -30.377  1.00  0.390          C  
ATOM  26931  C   ASN B 705      -2.087 -43.346 -30.909  1.00  0.370          C  
ATOM  26932  O   ASN B 705      -1.290 -44.287 -30.801  1.00  0.390          O  
ATOM  26933  CB  ASN B 705      -4.465 -43.881 -31.474  1.00  0.550          C  
ATOM  26934  CG  ASN B 705      -5.769 -44.406 -30.929  1.00  0.550          C  
ATOM  26935  OD1 ASN B 705      -5.859 -44.853 -29.778  1.00  0.550          O  
ATOM  26936  ND2 ASN B 705      -6.793 -44.365 -31.741  1.00  0.550          N  
ATOM  26937  H   ASN B 705      -4.772 -41.774 -30.087  1.00  0.470          H  
ATOM  26938  HA  ASN B 705      -3.490 -44.275 -29.624  1.00  0.470          H  
ATOM  26939 1HB  ASN B 705      -4.674 -43.005 -32.095  1.00  0.660          H  
ATOM  26940 2HB  ASN B 705      -4.011 -44.636 -32.111  1.00  0.660          H  
ATOM  26941 1HD2 ASN B 705      -7.684 -44.698 -31.436  1.00  0.660          H  
ATOM  26942 2HD2 ASN B 705      -6.687 -43.997 -32.664  1.00  0.660          H  
ATOM  26943  N   ALA B 706      -1.756 -42.167 -31.460  1.00  0.350          N  
ATOM  26944  CA  ALA B 706      -0.416 -41.939 -31.969  1.00  0.370          C  
ATOM  26945  C   ALA B 706       0.613 -42.052 -30.843  1.00  0.410          C  
ATOM  26946  O   ALA B 706       1.656 -42.704 -31.010  1.00  0.450          O  
ATOM  26947  CB  ALA B 706      -0.343 -40.579 -32.630  1.00  0.510          C  
ATOM  26948  H   ALA B 706      -2.479 -41.445 -31.571  1.00  0.420          H  
ATOM  26949  HA  ALA B 706      -0.200 -42.707 -32.709  1.00  0.440          H  
ATOM  26950 1HB  ALA B 706       0.645 -40.433 -33.037  1.00  0.610          H  
ATOM  26951 2HB  ALA B 706      -1.080 -40.529 -33.433  1.00  0.610          H  
ATOM  26952 3HB  ALA B 706      -0.559 -39.806 -31.896  1.00  0.610          H  
ATOM  26953  N   MET B 707       0.293 -41.473 -29.673  1.00  0.400          N  
ATOM  26954  CA  MET B 707       1.174 -41.585 -28.520  1.00  0.440          C  
ATOM  26955  C   MET B 707       1.296 -43.021 -28.047  1.00  0.470          C  
ATOM  26956  O   MET B 707       2.405 -43.518 -27.872  1.00  0.530          O  
ATOM  26957  CB  MET B 707       0.700 -40.678 -27.389  1.00  0.600          C  
ATOM  26958  CG  MET B 707       0.971 -39.196 -27.618  1.00  0.600          C  
ATOM  26959  SD  MET B 707       2.718 -38.801 -27.603  1.00  0.600          S  
ATOM  26960  CE  MET B 707       3.175 -38.982 -25.858  1.00  0.600          C  
ATOM  26961  H   MET B 707      -0.560 -40.905 -29.614  1.00  0.480          H  
ATOM  26962  HA  MET B 707       2.167 -41.261 -28.821  1.00  0.530          H  
ATOM  26963 1HB  MET B 707      -0.382 -40.790 -27.289  1.00  0.720          H  
ATOM  26964 2HB  MET B 707       1.138 -40.996 -26.452  1.00  0.720          H  
ATOM  26965 1HG  MET B 707       0.561 -38.910 -28.590  1.00  0.720          H  
ATOM  26966 2HG  MET B 707       0.499 -38.597 -26.871  1.00  0.720          H  
ATOM  26967 1HE  MET B 707       4.233 -38.752 -25.727  1.00  0.720          H  
ATOM  26968 2HE  MET B 707       2.580 -38.295 -25.251  1.00  0.720          H  
ATOM  26969 3HE  MET B 707       2.996 -39.999 -25.532  1.00  0.720          H  
ATOM  26970  N   SER B 708       0.183 -43.749 -27.934  1.00  0.450          N  
ATOM  26971  CA  SER B 708       0.269 -45.118 -27.439  1.00  0.500          C  
ATOM  26972  C   SER B 708       1.169 -45.948 -28.339  1.00  0.530          C  
ATOM  26973  O   SER B 708       1.987 -46.737 -27.851  1.00  0.570          O  
ATOM  26974  CB  SER B 708      -1.114 -45.738 -27.343  1.00  0.680          C  
ATOM  26975  OG  SER B 708      -1.895 -45.096 -26.361  1.00  0.680          O  
ATOM  26976  H   SER B 708      -0.733 -43.329 -28.120  1.00  0.540          H  
ATOM  26977  HA  SER B 708       0.704 -45.097 -26.441  1.00  0.600          H  
ATOM  26978 1HB  SER B 708      -1.610 -45.659 -28.313  1.00  0.820          H  
ATOM  26979 2HB  SER B 708      -1.023 -46.794 -27.104  1.00  0.820          H  
ATOM  26980  HG  SER B 708      -2.744 -45.544 -26.361  1.00  0.820          H  
ATOM  26981  N   GLY B 709       1.055 -45.745 -29.652  1.00  0.550          N  
ATOM  26982  CA  GLY B 709       1.890 -46.445 -30.608  1.00  0.630          C  
ATOM  26983  C   GLY B 709       3.363 -46.163 -30.335  1.00  0.630          C  
ATOM  26984  O   GLY B 709       4.168 -47.085 -30.180  1.00  0.710          O  
ATOM  26985  H   GLY B 709       0.334 -45.103 -30.001  1.00  0.660          H  
ATOM  26986 1HA  GLY B 709       1.697 -47.513 -30.559  1.00  0.760          H  
ATOM  26987 2HA  GLY B 709       1.633 -46.110 -31.614  1.00  0.760          H  
ATOM  26988  N   ALA B 710       3.716 -44.882 -30.297  1.00  0.600          N  
ATOM  26989  CA  ALA B 710       5.091 -44.464 -30.079  1.00  0.630          C  
ATOM  26990  C   ALA B 710       5.673 -44.912 -28.744  1.00  0.590          C  
ATOM  26991  O   ALA B 710       6.885 -45.165 -28.639  1.00  0.630          O  
ATOM  26992  CB  ALA B 710       5.157 -43.008 -30.173  1.00  0.870          C  
ATOM  26993  H   ALA B 710       2.990 -44.166 -30.433  1.00  0.720          H  
ATOM  26994  HA  ALA B 710       5.694 -44.899 -30.875  1.00  0.760          H  
ATOM  26995 1HB  ALA B 710       6.171 -42.719 -30.080  1.00  1.040          H  
ATOM  26996 2HB  ALA B 710       4.769 -42.704 -31.144  1.00  1.040          H  
ATOM  26997 3HB  ALA B 710       4.552 -42.576 -29.372  1.00  1.040          H  
ATOM  26998  N   ILE B 711       4.828 -44.953 -27.718  1.00  0.550          N  
ATOM  26999  CA  ILE B 711       5.239 -45.411 -26.409  1.00  0.550          C  
ATOM  27000  C   ILE B 711       5.585 -46.890 -26.470  1.00  0.550          C  
ATOM  27001  O   ILE B 711       6.642 -47.294 -26.004  1.00  0.570          O  
ATOM  27002  CB  ILE B 711       4.161 -45.133 -25.347  1.00  0.770          C  
ATOM  27003  CG1 ILE B 711       4.045 -43.590 -25.123  1.00  0.770          C  
ATOM  27004  CG2 ILE B 711       4.535 -45.874 -24.068  1.00  0.770          C  
ATOM  27005  CD1 ILE B 711       2.806 -43.145 -24.350  1.00  0.770          C  
ATOM  27006  H   ILE B 711       3.863 -44.638 -27.863  1.00  0.660          H  
ATOM  27007  HA  ILE B 711       6.137 -44.871 -26.120  1.00  0.660          H  
ATOM  27008  HB  ILE B 711       3.194 -45.465 -25.706  1.00  0.920          H  
ATOM  27009 1HG1 ILE B 711       4.923 -43.264 -24.580  1.00  0.920          H  
ATOM  27010 2HG1 ILE B 711       4.039 -43.094 -26.087  1.00  0.920          H  
ATOM  27011 1HG2 ILE B 711       3.827 -45.687 -23.295  1.00  0.920          H  
ATOM  27012 2HG2 ILE B 711       4.587 -46.944 -24.236  1.00  0.920          H  
ATOM  27013 3HG2 ILE B 711       5.474 -45.536 -23.770  1.00  0.920          H  
ATOM  27014 1HD1 ILE B 711       2.818 -42.064 -24.245  1.00  0.920          H  
ATOM  27015 2HD1 ILE B 711       1.912 -43.445 -24.897  1.00  0.920          H  
ATOM  27016 3HD1 ILE B 711       2.794 -43.595 -23.361  1.00  0.920          H  
ATOM  27017  N   MET B 712       4.729 -47.700 -27.091  1.00  0.570          N  
ATOM  27018  CA  MET B 712       4.983 -49.138 -27.218  1.00  0.610          C  
ATOM  27019  C   MET B 712       6.245 -49.439 -28.033  1.00  0.610          C  
ATOM  27020  O   MET B 712       6.925 -50.437 -27.791  1.00  0.600          O  
ATOM  27021  CB  MET B 712       3.760 -49.830 -27.798  1.00  0.840          C  
ATOM  27022  CG  MET B 712       2.607 -49.910 -26.808  1.00  0.840          C  
ATOM  27023  SD  MET B 712       1.207 -50.878 -27.367  1.00  0.840          S  
ATOM  27024  CE  MET B 712       0.421 -49.686 -28.457  1.00  0.840          C  
ATOM  27025  H   MET B 712       3.853 -47.302 -27.447  1.00  0.680          H  
ATOM  27026  HA  MET B 712       5.149 -49.536 -26.217  1.00  0.730          H  
ATOM  27027 1HB  MET B 712       3.425 -49.273 -28.675  1.00  1.010          H  
ATOM  27028 2HB  MET B 712       4.020 -50.837 -28.121  1.00  1.010          H  
ATOM  27029 1HG  MET B 712       2.973 -50.340 -25.880  1.00  1.010          H  
ATOM  27030 2HG  MET B 712       2.264 -48.910 -26.605  1.00  1.010          H  
ATOM  27031 1HE  MET B 712      -0.478 -50.124 -28.890  1.00  1.010          H  
ATOM  27032 2HE  MET B 712       0.156 -48.799 -27.886  1.00  1.010          H  
ATOM  27033 3HE  MET B 712       1.104 -49.411 -29.251  1.00  1.010          H  
ATOM  27034  N   GLN B 713       6.598 -48.546 -28.954  1.00  0.660          N  
ATOM  27035  CA  GLN B 713       7.801 -48.690 -29.765  1.00  0.670          C  
ATOM  27036  C   GLN B 713       9.080 -48.253 -29.027  1.00  0.670          C  
ATOM  27037  O   GLN B 713      10.178 -48.385 -29.575  1.00  0.760          O  
ATOM  27038  CB  GLN B 713       7.655 -47.865 -31.040  1.00  0.930          C  
ATOM  27039  CG  GLN B 713       6.584 -48.350 -31.989  1.00  0.930          C  
ATOM  27040  CD  GLN B 713       6.355 -47.371 -33.113  1.00  0.930          C  
ATOM  27041  OE1 GLN B 713       6.808 -46.222 -33.039  1.00  0.930          O  
ATOM  27042  NE2 GLN B 713       5.661 -47.808 -34.157  1.00  0.930          N  
ATOM  27043  H   GLN B 713       5.941 -47.786 -29.170  1.00  0.790          H  
ATOM  27044  HA  GLN B 713       7.907 -49.740 -30.033  1.00  0.800          H  
ATOM  27045 1HB  GLN B 713       7.421 -46.837 -30.765  1.00  1.120          H  
ATOM  27046 2HB  GLN B 713       8.602 -47.852 -31.576  1.00  1.120          H  
ATOM  27047 1HG  GLN B 713       6.912 -49.292 -32.422  1.00  1.120          H  
ATOM  27048 2HG  GLN B 713       5.659 -48.498 -31.453  1.00  1.120          H  
ATOM  27049 1HE2 GLN B 713       5.482 -47.197 -34.931  1.00  1.120          H  
ATOM  27050 2HE2 GLN B 713       5.316 -48.747 -34.175  1.00  1.120          H  
ATOM  27051  N   THR B 714       8.939 -47.721 -27.804  1.00  0.600          N  
ATOM  27052  CA  THR B 714      10.042 -47.241 -26.985  1.00  0.610          C  
ATOM  27053  C   THR B 714      10.364 -48.316 -25.918  1.00  0.640          C  
ATOM  27054  O   THR B 714       9.622 -48.418 -24.939  1.00  0.640          O  
ATOM  27055  CB  THR B 714       9.624 -45.913 -26.285  1.00  0.850          C  
ATOM  27056  OG1 THR B 714       9.308 -44.908 -27.289  1.00  0.850          O  
ATOM  27057  CG2 THR B 714      10.747 -45.395 -25.371  1.00  0.850          C  
ATOM  27058  H   THR B 714       8.005 -47.652 -27.395  1.00  0.720          H  
ATOM  27059  HA  THR B 714      10.888 -47.024 -27.622  1.00  0.730          H  
ATOM  27060  HB  THR B 714       8.743 -46.084 -25.676  1.00  1.020          H  
ATOM  27061  HG1 THR B 714       8.435 -45.124 -27.746  1.00  1.020          H  
ATOM  27062 1HG2 THR B 714      10.425 -44.472 -24.898  1.00  1.020          H  
ATOM  27063 2HG2 THR B 714      10.969 -46.128 -24.601  1.00  1.020          H  
ATOM  27064 3HG2 THR B 714      11.641 -45.205 -25.962  1.00  1.020          H  
ATOM  27065  N   PRO B 715      11.509 -49.040 -26.001  1.00  0.810          N  
ATOM  27066  CA  PRO B 715      11.892 -50.157 -25.135  1.00  0.940          C  
ATOM  27067  C   PRO B 715      11.954 -49.852 -23.643  1.00  0.810          C  
ATOM  27068  O   PRO B 715      11.834 -50.751 -22.819  1.00  0.940          O  
ATOM  27069  CB  PRO B 715      13.307 -50.489 -25.632  1.00  1.410          C  
ATOM  27070  CG  PRO B 715      13.347 -50.014 -27.056  1.00  1.410          C  
ATOM  27071  CD  PRO B 715      12.489 -48.774 -27.086  1.00  1.410          C  
ATOM  27072  HA  PRO B 715      11.207 -50.999 -25.322  1.00  1.130          H  
ATOM  27073 1HB  PRO B 715      14.055 -49.995 -24.992  1.00  1.690          H  
ATOM  27074 2HB  PRO B 715      13.484 -51.572 -25.544  1.00  1.690          H  
ATOM  27075 1HG  PRO B 715      14.387 -49.815 -27.360  1.00  1.690          H  
ATOM  27076 2HG  PRO B 715      12.968 -50.800 -27.729  1.00  1.690          H  
ATOM  27077 1HD  PRO B 715      13.078 -47.866 -26.888  1.00  1.690          H  
ATOM  27078 2HD  PRO B 715      12.018 -48.766 -28.070  1.00  1.690          H  
ATOM  27079  N   GLY B 716      12.128 -48.590 -23.276  1.00  0.800          N  
ATOM  27080  CA  GLY B 716      12.205 -48.263 -21.870  1.00  0.750          C  
ATOM  27081  C   GLY B 716      10.847 -48.218 -21.164  1.00  0.620          C  
ATOM  27082  O   GLY B 716      10.810 -48.111 -19.934  1.00  0.580          O  
ATOM  27083  H   GLY B 716      12.242 -47.848 -23.947  1.00  0.960          H  
ATOM  27084 1HA  GLY B 716      12.833 -49.000 -21.372  1.00  0.900          H  
ATOM  27085 2HA  GLY B 716      12.709 -47.311 -21.768  1.00  0.900          H  
ATOM  27086  N   MET B 717       9.732 -48.294 -21.904  1.00  0.600          N  
ATOM  27087  CA  MET B 717       8.422 -48.236 -21.255  1.00  0.540          C  
ATOM  27088  C   MET B 717       7.717 -49.570 -21.392  1.00  0.550          C  
ATOM  27089  O   MET B 717       7.755 -50.213 -22.440  1.00  0.670          O  
ATOM  27090  CB  MET B 717       7.591 -47.099 -21.795  1.00  0.780          C  
ATOM  27091  CG  MET B 717       8.229 -45.758 -21.562  1.00  0.780          C  
ATOM  27092  SD  MET B 717       7.194 -44.447 -22.081  1.00  0.780          S  
ATOM  27093  CE  MET B 717       8.370 -43.242 -22.308  1.00  0.780          C  
ATOM  27094  H   MET B 717       9.791 -48.413 -22.924  1.00  0.720          H  
ATOM  27095  HA  MET B 717       8.561 -48.061 -20.192  1.00  0.650          H  
ATOM  27096 1HB  MET B 717       7.459 -47.230 -22.876  1.00  0.940          H  
ATOM  27097 2HB  MET B 717       6.604 -47.108 -21.333  1.00  0.940          H  
ATOM  27098 1HG  MET B 717       8.456 -45.637 -20.501  1.00  0.940          H  
ATOM  27099 2HG  MET B 717       9.165 -45.700 -22.118  1.00  0.940          H  
ATOM  27100 1HE  MET B 717       7.902 -42.336 -22.649  1.00  0.940          H  
ATOM  27101 2HE  MET B 717       8.875 -43.069 -21.371  1.00  0.940          H  
ATOM  27102 3HE  MET B 717       9.083 -43.583 -23.050  1.00  0.940          H  
ATOM  27103  N   HIS B 718       7.036 -49.980 -20.327  1.00  0.600          N  
ATOM  27104  CA  HIS B 718       6.391 -51.283 -20.313  1.00  0.790          C  
ATOM  27105  C   HIS B 718       5.059 -51.378 -21.034  1.00  0.930          C  
ATOM  27106  O   HIS B 718       4.946 -52.126 -22.000  1.00  1.860          O  
ATOM  27107  CB  HIS B 718       6.222 -51.738 -18.863  1.00  1.030          C  
ATOM  27108  CG  HIS B 718       5.565 -53.055 -18.714  1.00  1.030          C  
ATOM  27109  ND1 HIS B 718       6.172 -54.238 -19.078  1.00  1.030          N  
ATOM  27110  CD2 HIS B 718       4.346 -53.386 -18.232  1.00  1.030          C  
ATOM  27111  CE1 HIS B 718       5.348 -55.241 -18.829  1.00  1.030          C  
ATOM  27112  NE2 HIS B 718       4.235 -54.750 -18.315  1.00  1.030          N  
ATOM  27113  H   HIS B 718       6.970 -49.386 -19.495  1.00  0.720          H  
ATOM  27114  HA  HIS B 718       7.058 -51.995 -20.797  1.00  0.950          H  
ATOM  27115 1HB  HIS B 718       7.197 -51.778 -18.376  1.00  1.240          H  
ATOM  27116 2HB  HIS B 718       5.632 -51.009 -18.336  1.00  1.240          H  
ATOM  27117  HD1 HIS B 718       6.956 -54.323 -19.698  1.00  1.240          H  
ATOM  27118  HD2 HIS B 718       3.524 -52.791 -17.829  1.00  1.240          H  
ATOM  27119  HE1 HIS B 718       5.641 -56.268 -19.049  1.00  1.240          H  
ATOM  27120  N   PHE B 719       4.052 -50.653 -20.590  1.00  0.990          N  
ATOM  27121  CA  PHE B 719       2.773 -50.744 -21.261  1.00  1.090          C  
ATOM  27122  C   PHE B 719       1.875 -49.556 -20.963  1.00  1.050          C  
ATOM  27123  O   PHE B 719       1.503 -49.363 -19.801  1.00  1.370          O  
ATOM  27124  CB  PHE B 719       2.044 -52.016 -20.852  1.00  1.490          C  
ATOM  27125  CG  PHE B 719       0.803 -52.199 -21.622  1.00  1.490          C  
ATOM  27126  CD1 PHE B 719       0.868 -52.606 -22.940  1.00  1.490          C  
ATOM  27127  CD2 PHE B 719      -0.433 -51.958 -21.055  1.00  1.490          C  
ATOM  27128  CE1 PHE B 719      -0.271 -52.769 -23.676  1.00  1.490          C  
ATOM  27129  CE2 PHE B 719      -1.573 -52.128 -21.792  1.00  1.490          C  
ATOM  27130  CZ  PHE B 719      -1.492 -52.532 -23.102  1.00  1.490          C  
ATOM  27131  H   PHE B 719       4.194 -50.043 -19.804  1.00  1.190          H  
ATOM  27132  HA  PHE B 719       2.980 -50.826 -22.319  1.00  1.310          H  
ATOM  27133 1HB  PHE B 719       2.681 -52.887 -21.016  1.00  1.780          H  
ATOM  27134 2HB  PHE B 719       1.794 -51.983 -19.793  1.00  1.780          H  
ATOM  27135  HD1 PHE B 719       1.844 -52.794 -23.393  1.00  1.780          H  
ATOM  27136  HD2 PHE B 719      -0.493 -51.629 -20.015  1.00  1.780          H  
ATOM  27137  HE1 PHE B 719      -0.209 -53.086 -24.718  1.00  1.780          H  
ATOM  27138  HE2 PHE B 719      -2.541 -51.941 -21.352  1.00  1.780          H  
ATOM  27139  HZ  PHE B 719      -2.400 -52.660 -23.686  1.00  1.780          H  
ATOM  27140  N   PRO B 720       1.549 -48.716 -21.963  1.00  0.800          N  
ATOM  27141  CA  PRO B 720       0.671 -47.587 -21.826  1.00  0.740          C  
ATOM  27142  C   PRO B 720      -0.744 -48.090 -21.871  1.00  0.730          C  
ATOM  27143  O   PRO B 720      -1.105 -48.811 -22.804  1.00  1.020          O  
ATOM  27144  CB  PRO B 720       0.976 -46.745 -23.061  1.00  1.110          C  
ATOM  27145  CG  PRO B 720       1.398 -47.764 -24.112  1.00  1.110          C  
ATOM  27146  CD  PRO B 720       2.064 -48.907 -23.337  1.00  1.110          C  
ATOM  27147  HA  PRO B 720       0.879 -47.048 -20.889  1.00  0.890          H  
ATOM  27148 1HB  PRO B 720       0.069 -46.195 -23.361  1.00  1.330          H  
ATOM  27149 2HB  PRO B 720       1.717 -45.993 -22.822  1.00  1.330          H  
ATOM  27150 1HG  PRO B 720       0.513 -48.114 -24.673  1.00  1.330          H  
ATOM  27151 2HG  PRO B 720       2.056 -47.301 -24.853  1.00  1.330          H  
ATOM  27152 1HD  PRO B 720       1.680 -49.849 -23.764  1.00  1.330          H  
ATOM  27153 2HD  PRO B 720       3.164 -48.827 -23.379  1.00  1.330          H  
ATOM  27154  N   ILE B 721      -1.571 -47.642 -20.967  1.00  0.500          N  
ATOM  27155  CA  ILE B 721      -2.950 -48.062 -21.019  1.00  0.610          C  
ATOM  27156  C   ILE B 721      -3.886 -46.870 -20.894  1.00  0.420          C  
ATOM  27157  O   ILE B 721      -3.659 -45.947 -20.101  1.00  0.360          O  
ATOM  27158  CB  ILE B 721      -3.224 -49.160 -19.955  1.00  0.810          C  
ATOM  27159  CG1 ILE B 721      -4.652 -49.728 -20.112  1.00  0.810          C  
ATOM  27160  CG2 ILE B 721      -3.018 -48.613 -18.576  1.00  0.810          C  
ATOM  27161  CD1 ILE B 721      -4.909 -51.035 -19.374  1.00  0.810          C  
ATOM  27162  H   ILE B 721      -1.220 -47.038 -20.222  1.00  0.600          H  
ATOM  27163  HA  ILE B 721      -3.137 -48.512 -21.992  1.00  0.730          H  
ATOM  27164  HB  ILE B 721      -2.527 -49.968 -20.106  1.00  0.970          H  
ATOM  27165 1HG1 ILE B 721      -5.370 -48.995 -19.744  1.00  0.970          H  
ATOM  27166 2HG1 ILE B 721      -4.841 -49.900 -21.170  1.00  0.970          H  
ATOM  27167 1HG2 ILE B 721      -3.171 -49.380 -17.831  1.00  0.970          H  
ATOM  27168 2HG2 ILE B 721      -1.999 -48.248 -18.502  1.00  0.970          H  
ATOM  27169 3HG2 ILE B 721      -3.715 -47.801 -18.396  1.00  0.970          H  
ATOM  27170 1HD1 ILE B 721      -5.937 -51.350 -19.556  1.00  0.970          H  
ATOM  27171 2HD1 ILE B 721      -4.229 -51.802 -19.734  1.00  0.970          H  
ATOM  27172 3HD1 ILE B 721      -4.768 -50.904 -18.308  1.00  0.970          H  
ATOM  27173  N   SER B 722      -4.958 -46.900 -21.672  1.00  0.510          N  
ATOM  27174  CA  SER B 722      -5.978 -45.878 -21.561  1.00  0.420          C  
ATOM  27175  C   SER B 722      -6.816 -46.260 -20.369  1.00  0.460          C  
ATOM  27176  O   SER B 722      -7.316 -47.387 -20.298  1.00  0.630          O  
ATOM  27177  CB  SER B 722      -6.839 -45.813 -22.816  1.00  0.620          C  
ATOM  27178  OG  SER B 722      -6.088 -45.421 -23.934  1.00  0.620          O  
ATOM  27179  H   SER B 722      -5.080 -47.653 -22.334  1.00  0.610          H  
ATOM  27180  HA  SER B 722      -5.520 -44.914 -21.365  1.00  0.500          H  
ATOM  27181 1HB  SER B 722      -7.286 -46.788 -22.999  1.00  0.750          H  
ATOM  27182 2HB  SER B 722      -7.654 -45.113 -22.658  1.00  0.750          H  
ATOM  27183  HG  SER B 722      -6.717 -45.346 -24.662  1.00  0.750          H  
ATOM  27184  N   THR B 723      -7.072 -45.312 -19.479  1.00  0.390          N  
ATOM  27185  CA  THR B 723      -7.828 -45.605 -18.269  1.00  0.460          C  
ATOM  27186  C   THR B 723      -9.311 -45.376 -18.463  1.00  0.570          C  
ATOM  27187  O   THR B 723     -10.096 -45.402 -17.515  1.00  1.030          O  
ATOM  27188  CB  THR B 723      -7.368 -44.745 -17.108  1.00  0.620          C  
ATOM  27189  OG1 THR B 723      -7.618 -43.404 -17.415  1.00  0.620          O  
ATOM  27190  CG2 THR B 723      -5.916 -44.929 -16.885  1.00  0.620          C  
ATOM  27191  H   THR B 723      -6.672 -44.368 -19.581  1.00  0.470          H  
ATOM  27192  HA  THR B 723      -7.676 -46.652 -18.010  1.00  0.550          H  
ATOM  27193  HB  THR B 723      -7.891 -45.015 -16.249  1.00  0.740          H  
ATOM  27194  HG1 THR B 723      -7.469 -42.832 -16.620  1.00  0.740          H  
ATOM  27195 1HG2 THR B 723      -5.613 -44.302 -16.051  1.00  0.740          H  
ATOM  27196 2HG2 THR B 723      -5.723 -45.973 -16.654  1.00  0.740          H  
ATOM  27197 3HG2 THR B 723      -5.360 -44.642 -17.778  1.00  0.740          H  
ATOM  27198  N   TYR B 724      -9.693 -45.127 -19.693  1.00  0.490          N  
ATOM  27199  CA  TYR B 724     -11.056 -44.858 -20.045  1.00  0.430          C  
ATOM  27200  C   TYR B 724     -11.585 -45.751 -21.147  1.00  0.410          C  
ATOM  27201  O   TYR B 724     -10.842 -46.335 -21.936  1.00  0.500          O  
ATOM  27202  CB  TYR B 724     -11.148 -43.403 -20.404  1.00  0.630          C  
ATOM  27203  CG  TYR B 724     -10.281 -43.010 -21.555  1.00  0.630          C  
ATOM  27204  CD1 TYR B 724     -10.749 -43.068 -22.844  1.00  0.630          C  
ATOM  27205  CD2 TYR B 724      -8.980 -42.579 -21.301  1.00  0.630          C  
ATOM  27206  CE1 TYR B 724      -9.931 -42.704 -23.877  1.00  0.630          C  
ATOM  27207  CE2 TYR B 724      -8.169 -42.216 -22.331  1.00  0.630          C  
ATOM  27208  CZ  TYR B 724      -8.636 -42.277 -23.618  1.00  0.630          C  
ATOM  27209  OH  TYR B 724      -7.830 -41.906 -24.650  1.00  0.630          O  
ATOM  27210  H   TYR B 724      -8.988 -45.110 -20.412  1.00  0.590          H  
ATOM  27211  HA  TYR B 724     -11.676 -45.033 -19.166  1.00  0.520          H  
ATOM  27212 1HB  TYR B 724     -12.179 -43.120 -20.618  1.00  0.750          H  
ATOM  27213 2HB  TYR B 724     -10.809 -42.861 -19.544  1.00  0.750          H  
ATOM  27214  HD1 TYR B 724     -11.768 -43.403 -23.046  1.00  0.750          H  
ATOM  27215  HD2 TYR B 724      -8.606 -42.533 -20.272  1.00  0.750          H  
ATOM  27216  HE1 TYR B 724     -10.303 -42.751 -24.900  1.00  0.750          H  
ATOM  27217  HE2 TYR B 724      -7.154 -41.882 -22.129  1.00  0.750          H  
ATOM  27218  HH  TYR B 724      -8.282 -42.071 -25.506  1.00  0.750          H  
ATOM  27219  N   GLN B 725     -12.897 -45.852 -21.157  1.00  0.330          N  
ATOM  27220  CA  GLN B 725     -13.688 -46.600 -22.114  1.00  0.360          C  
ATOM  27221  C   GLN B 725     -13.687 -46.028 -23.543  1.00  0.320          C  
ATOM  27222  O   GLN B 725     -13.762 -44.815 -23.736  1.00  0.280          O  
ATOM  27223  CB  GLN B 725     -15.081 -46.736 -21.519  1.00  0.490          C  
ATOM  27224  CG  GLN B 725     -15.958 -47.518 -22.310  1.00  0.490          C  
ATOM  27225  CD  GLN B 725     -17.175 -47.916 -21.608  1.00  0.490          C  
ATOM  27226  OE1 GLN B 725     -17.075 -48.440 -20.496  1.00  0.490          O  
ATOM  27227  NE2 GLN B 725     -18.337 -47.714 -22.191  1.00  0.490          N  
ATOM  27228  H   GLN B 725     -13.382 -45.369 -20.414  1.00  0.400          H  
ATOM  27229  HA  GLN B 725     -13.264 -47.602 -22.179  1.00  0.430          H  
ATOM  27230 1HB  GLN B 725     -15.003 -47.215 -20.548  1.00  0.590          H  
ATOM  27231 2HB  GLN B 725     -15.518 -45.774 -21.357  1.00  0.590          H  
ATOM  27232 1HG  GLN B 725     -16.235 -46.974 -23.218  1.00  0.590          H  
ATOM  27233 2HG  GLN B 725     -15.392 -48.391 -22.534  1.00  0.590          H  
ATOM  27234 1HE2 GLN B 725     -19.187 -47.967 -21.737  1.00  0.590          H  
ATOM  27235 2HE2 GLN B 725     -18.438 -47.277 -23.119  1.00  0.590          H  
ATOM  27236  N   ALA B 726     -13.620 -46.920 -24.544  1.00  0.370          N  
ATOM  27237  CA  ALA B 726     -13.611 -46.551 -25.965  1.00  0.340          C  
ATOM  27238  C   ALA B 726     -14.993 -46.158 -26.481  1.00  0.330          C  
ATOM  27239  O   ALA B 726     -15.992 -46.248 -25.768  1.00  0.380          O  
ATOM  27240  CB  ALA B 726     -13.074 -47.695 -26.805  1.00  0.490          C  
ATOM  27241  H   ALA B 726     -13.588 -47.931 -24.335  1.00  0.440          H  
ATOM  27242  HA  ALA B 726     -12.952 -45.689 -26.077  1.00  0.410          H  
ATOM  27243 1HB  ALA B 726     -13.032 -47.402 -27.849  1.00  0.590          H  
ATOM  27244 2HB  ALA B 726     -12.076 -47.959 -26.463  1.00  0.590          H  
ATOM  27245 3HB  ALA B 726     -13.726 -48.551 -26.708  1.00  0.590          H  
ATOM  27246  N   ASN B 727     -15.020 -45.654 -27.712  1.00  0.370          N  
ATOM  27247  CA  ASN B 727     -16.247 -45.247 -28.386  1.00  0.370          C  
ATOM  27248  C   ASN B 727     -17.171 -46.416 -28.674  1.00  0.410          C  
ATOM  27249  O   ASN B 727     -16.722 -47.529 -28.954  1.00  0.480          O  
ATOM  27250  CB  ASN B 727     -15.927 -44.573 -29.690  1.00  0.520          C  
ATOM  27251  CG  ASN B 727     -15.172 -43.362 -29.488  1.00  0.520          C  
ATOM  27252  OD1 ASN B 727     -15.237 -42.751 -28.415  1.00  0.520          O  
ATOM  27253  ND2 ASN B 727     -14.424 -42.987 -30.493  1.00  0.520          N  
ATOM  27254  H   ASN B 727     -14.151 -45.574 -28.215  1.00  0.440          H  
ATOM  27255  HA  ASN B 727     -16.791 -44.567 -27.740  1.00  0.440          H  
ATOM  27256 1HB  ASN B 727     -15.360 -45.250 -30.326  1.00  0.620          H  
ATOM  27257 2HB  ASN B 727     -16.858 -44.329 -30.209  1.00  0.620          H  
ATOM  27258 1HD2 ASN B 727     -13.863 -42.163 -30.436  1.00  0.620          H  
ATOM  27259 2HD2 ASN B 727     -14.411 -43.531 -31.335  1.00  0.620          H  
ATOM  27260  N   VAL B 728     -18.462 -46.126 -28.662  1.00  0.390          N  
ATOM  27261  CA  VAL B 728     -19.525 -47.071 -28.961  1.00  0.430          C  
ATOM  27262  C   VAL B 728     -20.448 -46.535 -30.035  1.00  0.400          C  
ATOM  27263  O   VAL B 728     -20.419 -45.338 -30.325  1.00  0.350          O  
ATOM  27264  CB  VAL B 728     -20.382 -47.315 -27.698  1.00  0.590          C  
ATOM  27265  CG1 VAL B 728     -19.568 -47.915 -26.664  1.00  0.590          C  
ATOM  27266  CG2 VAL B 728     -20.964 -45.964 -27.194  1.00  0.590          C  
ATOM  27267  H   VAL B 728     -18.703 -45.171 -28.412  1.00  0.470          H  
ATOM  27268  HA  VAL B 728     -19.057 -47.999 -29.271  1.00  0.520          H  
ATOM  27269  HB  VAL B 728     -21.192 -47.993 -27.920  1.00  0.700          H  
ATOM  27270 1HG1 VAL B 728     -20.173 -48.095 -25.773  1.00  0.700          H  
ATOM  27271 2HG1 VAL B 728     -19.188 -48.855 -27.052  1.00  0.700          H  
ATOM  27272 3HG1 VAL B 728     -18.737 -47.257 -26.400  1.00  0.700          H  
ATOM  27273 1HG2 VAL B 728     -21.567 -46.140 -26.297  1.00  0.700          H  
ATOM  27274 2HG2 VAL B 728     -20.155 -45.281 -26.944  1.00  0.700          H  
ATOM  27275 3HG2 VAL B 728     -21.588 -45.521 -27.958  1.00  0.700          H  
ATOM  27276  N   PRO B 729     -21.250 -47.384 -30.695  1.00  0.450          N  
ATOM  27277  CA  PRO B 729     -22.299 -46.946 -31.577  1.00  0.430          C  
ATOM  27278  C   PRO B 729     -23.247 -46.124 -30.723  1.00  0.380          C  
ATOM  27279  O   PRO B 729     -23.507 -46.488 -29.574  1.00  0.400          O  
ATOM  27280  CB  PRO B 729     -22.938 -48.254 -32.045  1.00  0.650          C  
ATOM  27281  CG  PRO B 729     -21.861 -49.306 -31.863  1.00  0.650          C  
ATOM  27282  CD  PRO B 729     -21.072 -48.856 -30.639  1.00  0.650          C  
ATOM  27283  HA  PRO B 729     -21.888 -46.361 -32.408  1.00  0.520          H  
ATOM  27284 1HB  PRO B 729     -23.830 -48.446 -31.483  1.00  0.770          H  
ATOM  27285 2HB  PRO B 729     -23.246 -48.148 -33.098  1.00  0.770          H  
ATOM  27286 1HG  PRO B 729     -22.334 -50.289 -31.711  1.00  0.770          H  
ATOM  27287 2HG  PRO B 729     -21.260 -49.395 -32.766  1.00  0.770          H  
ATOM  27288 1HD  PRO B 729     -21.510 -49.285 -29.728  1.00  0.770          H  
ATOM  27289 2HD  PRO B 729     -20.027 -49.152 -30.787  1.00  0.770          H  
ATOM  27290  N   GLN B 730     -23.790 -45.069 -31.289  1.00  0.360          N  
ATOM  27291  CA  GLN B 730     -24.773 -44.225 -30.622  1.00  0.350          C  
ATOM  27292  C   GLN B 730     -25.927 -43.967 -31.583  1.00  0.340          C  
ATOM  27293  O   GLN B 730     -25.747 -43.960 -32.807  1.00  0.370          O  
ATOM  27294  CB  GLN B 730     -24.144 -42.935 -30.091  1.00  0.490          C  
ATOM  27295  CG  GLN B 730     -23.047 -43.215 -29.068  1.00  0.490          C  
ATOM  27296  CD  GLN B 730     -22.449 -42.025 -28.320  1.00  0.490          C  
ATOM  27297  OE1 GLN B 730     -22.615 -40.828 -28.614  1.00  0.490          O  
ATOM  27298  NE2 GLN B 730     -21.715 -42.403 -27.278  1.00  0.490          N  
ATOM  27299  H   GLN B 730     -23.500 -44.850 -32.235  1.00  0.430          H  
ATOM  27300  HA  GLN B 730     -25.175 -44.757 -29.761  1.00  0.420          H  
ATOM  27301 1HB  GLN B 730     -23.723 -42.360 -30.907  1.00  0.590          H  
ATOM  27302 2HB  GLN B 730     -24.916 -42.339 -29.610  1.00  0.590          H  
ATOM  27303 1HG  GLN B 730     -23.430 -43.921 -28.343  1.00  0.590          H  
ATOM  27304 2HG  GLN B 730     -22.221 -43.672 -29.605  1.00  0.590          H  
ATOM  27305 1HE2 GLN B 730     -21.230 -41.740 -26.670  1.00  0.590          H  
ATOM  27306 2HE2 GLN B 730     -21.598 -43.380 -27.078  1.00  0.590          H  
ATOM  27307  N   LEU B 731     -27.118 -43.750 -31.046  1.00  0.320          N  
ATOM  27308  CA  LEU B 731     -28.250 -43.518 -31.911  1.00  0.310          C  
ATOM  27309  C   LEU B 731     -28.396 -42.024 -32.163  1.00  0.310          C  
ATOM  27310  O   LEU B 731     -28.427 -41.230 -31.221  1.00  0.370          O  
ATOM  27311  CB  LEU B 731     -29.525 -44.054 -31.255  1.00  0.440          C  
ATOM  27312  CG  LEU B 731     -30.767 -44.099 -32.118  1.00  0.440          C  
ATOM  27313  CD1 LEU B 731     -30.533 -45.175 -33.192  1.00  0.440          C  
ATOM  27314  CD2 LEU B 731     -31.980 -44.395 -31.269  1.00  0.440          C  
ATOM  27315  H   LEU B 731     -27.229 -43.743 -30.032  1.00  0.380          H  
ATOM  27316  HA  LEU B 731     -28.057 -44.007 -32.859  1.00  0.370          H  
ATOM  27317 1HB  LEU B 731     -29.335 -45.055 -30.878  1.00  0.530          H  
ATOM  27318 2HB  LEU B 731     -29.745 -43.419 -30.419  1.00  0.530          H  
ATOM  27319  HG  LEU B 731     -30.920 -43.150 -32.624  1.00  0.530          H  
ATOM  27320 1HD1 LEU B 731     -31.382 -45.272 -33.815  1.00  0.530          H  
ATOM  27321 2HD1 LEU B 731     -29.686 -44.944 -33.818  1.00  0.530          H  
ATOM  27322 3HD1 LEU B 731     -30.354 -46.126 -32.701  1.00  0.530          H  
ATOM  27323 1HD2 LEU B 731     -32.852 -44.440 -31.910  1.00  0.530          H  
ATOM  27324 2HD2 LEU B 731     -31.855 -45.331 -30.764  1.00  0.530          H  
ATOM  27325 3HD2 LEU B 731     -32.114 -43.608 -30.535  1.00  0.530          H  
ATOM  27326  N   ASP B 732     -28.425 -41.638 -33.430  1.00  0.320          N  
ATOM  27327  CA  ASP B 732     -28.547 -40.244 -33.856  1.00  0.370          C  
ATOM  27328  C   ASP B 732     -30.015 -39.905 -34.130  1.00  0.330          C  
ATOM  27329  O   ASP B 732     -30.596 -40.406 -35.100  1.00  0.370          O  
ATOM  27330  CB  ASP B 732     -27.704 -39.991 -35.127  1.00  0.500          C  
ATOM  27331  CG  ASP B 732     -27.719 -38.530 -35.578  1.00  0.500          C  
ATOM  27332  OD1 ASP B 732     -28.310 -37.774 -34.877  1.00  0.500          O  
ATOM  27333  OD2 ASP B 732     -27.175 -38.184 -36.607  1.00  0.500          O  
ATOM  27334  H   ASP B 732     -28.387 -42.343 -34.167  1.00  0.380          H  
ATOM  27335  HA  ASP B 732     -28.189 -39.596 -33.056  1.00  0.440          H  
ATOM  27336 1HB  ASP B 732     -26.679 -40.297 -34.951  1.00  0.600          H  
ATOM  27337 2HB  ASP B 732     -28.083 -40.605 -35.936  1.00  0.600          H  
ATOM  27338  N   VAL B 733     -30.656 -39.142 -33.241  1.00  0.290          N  
ATOM  27339  CA  VAL B 733     -32.079 -38.869 -33.395  1.00  0.280          C  
ATOM  27340  C   VAL B 733     -32.303 -37.394 -33.786  1.00  0.280          C  
ATOM  27341  O   VAL B 733     -32.130 -36.489 -32.967  1.00  0.300          O  
ATOM  27342  CB  VAL B 733     -32.758 -39.263 -32.059  1.00  0.400          C  
ATOM  27343  CG1 VAL B 733     -34.205 -39.030 -32.080  1.00  0.400          C  
ATOM  27344  CG2 VAL B 733     -32.487 -40.751 -31.805  1.00  0.400          C  
ATOM  27345  H   VAL B 733     -30.152 -38.721 -32.449  1.00  0.350          H  
ATOM  27346  HA  VAL B 733     -32.476 -39.493 -34.193  1.00  0.340          H  
ATOM  27347  HB  VAL B 733     -32.335 -38.659 -31.253  1.00  0.480          H  
ATOM  27348 1HG1 VAL B 733     -34.640 -39.322 -31.126  1.00  0.480          H  
ATOM  27349 2HG1 VAL B 733     -34.416 -37.977 -32.268  1.00  0.480          H  
ATOM  27350 3HG1 VAL B 733     -34.605 -39.644 -32.861  1.00  0.480          H  
ATOM  27351 1HG2 VAL B 733     -32.945 -41.046 -30.873  1.00  0.480          H  
ATOM  27352 2HG2 VAL B 733     -32.906 -41.341 -32.610  1.00  0.480          H  
ATOM  27353 3HG2 VAL B 733     -31.415 -40.927 -31.752  1.00  0.480          H  
ATOM  27354  N   GLN B 734     -32.703 -37.157 -35.042  1.00  0.320          N  
ATOM  27355  CA  GLN B 734     -32.820 -35.801 -35.566  1.00  0.370          C  
ATOM  27356  C   GLN B 734     -34.262 -35.349 -35.754  1.00  0.380          C  
ATOM  27357  O   GLN B 734     -35.050 -35.978 -36.466  1.00  0.450          O  
ATOM  27358  CB  GLN B 734     -32.072 -35.690 -36.898  1.00  0.500          C  
ATOM  27359  CG  GLN B 734     -30.553 -35.912 -36.804  1.00  0.500          C  
ATOM  27360  CD  GLN B 734     -29.867 -35.752 -38.156  1.00  0.500          C  
ATOM  27361  OE1 GLN B 734     -30.441 -35.113 -39.051  1.00  0.500          O  
ATOM  27362  NE2 GLN B 734     -28.662 -36.306 -38.327  1.00  0.500          N  
ATOM  27363  H   GLN B 734     -32.878 -37.945 -35.672  1.00  0.380          H  
ATOM  27364  HA  GLN B 734     -32.351 -35.121 -34.856  1.00  0.440          H  
ATOM  27365 1HB  GLN B 734     -32.460 -36.443 -37.582  1.00  0.600          H  
ATOM  27366 2HB  GLN B 734     -32.259 -34.713 -37.342  1.00  0.600          H  
ATOM  27367 1HG  GLN B 734     -30.126 -35.194 -36.108  1.00  0.600          H  
ATOM  27368 2HG  GLN B 734     -30.362 -36.929 -36.444  1.00  0.600          H  
ATOM  27369 1HE2 GLN B 734     -28.190 -36.219 -39.198  1.00  0.600          H  
ATOM  27370 2HE2 GLN B 734     -28.198 -36.848 -37.570  1.00  0.600          H  
ATOM  27371  N   VAL B 735     -34.611 -34.230 -35.136  1.00  0.360          N  
ATOM  27372  CA  VAL B 735     -35.978 -33.750 -35.246  1.00  0.360          C  
ATOM  27373  C   VAL B 735     -36.204 -32.812 -36.408  1.00  0.350          C  
ATOM  27374  O   VAL B 735     -35.567 -31.761 -36.535  1.00  0.340          O  
ATOM  27375  CB  VAL B 735     -36.420 -33.022 -33.969  1.00  0.500          C  
ATOM  27376  CG1 VAL B 735     -37.837 -32.466 -34.161  1.00  0.500          C  
ATOM  27377  CG2 VAL B 735     -36.380 -33.978 -32.797  1.00  0.500          C  
ATOM  27378  H   VAL B 735     -33.925 -33.731 -34.583  1.00  0.430          H  
ATOM  27379  HA  VAL B 735     -36.631 -34.611 -35.388  1.00  0.430          H  
ATOM  27380  HB  VAL B 735     -35.758 -32.177 -33.772  1.00  0.600          H  
ATOM  27381 1HG1 VAL B 735     -38.127 -31.968 -33.267  1.00  0.600          H  
ATOM  27382 2HG1 VAL B 735     -37.878 -31.755 -34.971  1.00  0.600          H  
ATOM  27383 3HG1 VAL B 735     -38.528 -33.283 -34.369  1.00  0.600          H  
ATOM  27384 1HG2 VAL B 735     -36.715 -33.452 -31.936  1.00  0.600          H  
ATOM  27385 2HG2 VAL B 735     -37.024 -34.794 -32.959  1.00  0.600          H  
ATOM  27386 3HG2 VAL B 735     -35.364 -34.348 -32.648  1.00  0.600          H  
ATOM  27387  N   ASP B 736     -37.179 -33.146 -37.230  1.00  0.370          N  
ATOM  27388  CA  ASP B 736     -37.522 -32.311 -38.341  1.00  0.400          C  
ATOM  27389  C   ASP B 736     -38.445 -31.242 -37.795  1.00  0.380          C  
ATOM  27390  O   ASP B 736     -39.667 -31.414 -37.694  1.00  0.390          O  
ATOM  27391  CB  ASP B 736     -38.145 -33.147 -39.466  1.00  0.550          C  
ATOM  27392  CG  ASP B 736     -38.459 -32.357 -40.722  1.00  0.550          C  
ATOM  27393  OD1 ASP B 736     -38.636 -31.158 -40.604  1.00  0.550          O  
ATOM  27394  OD2 ASP B 736     -38.484 -32.940 -41.822  1.00  0.550          O  
ATOM  27395  H   ASP B 736     -37.689 -34.017 -37.106  1.00  0.440          H  
ATOM  27396  HA  ASP B 736     -36.621 -31.835 -38.725  1.00  0.480          H  
ATOM  27397 1HB  ASP B 736     -37.470 -33.968 -39.719  1.00  0.660          H  
ATOM  27398 2HB  ASP B 736     -39.070 -33.602 -39.101  1.00  0.660          H  
ATOM  27399  N   ARG B 737     -37.810 -30.153 -37.386  1.00  0.370          N  
ATOM  27400  CA  ARG B 737     -38.455 -29.030 -36.747  1.00  0.380          C  
ATOM  27401  C   ARG B 737     -39.486 -28.407 -37.672  1.00  0.430          C  
ATOM  27402  O   ARG B 737     -40.524 -27.930 -37.209  1.00  0.480          O  
ATOM  27403  CB  ARG B 737     -37.398 -28.038 -36.352  1.00  0.530          C  
ATOM  27404  CG  ARG B 737     -36.514 -28.540 -35.245  1.00  0.530          C  
ATOM  27405  CD  ARG B 737     -35.663 -27.500 -34.717  1.00  0.530          C  
ATOM  27406  NE  ARG B 737     -34.705 -27.052 -35.725  1.00  0.530          N  
ATOM  27407  CZ  ARG B 737     -33.504 -27.633 -35.972  1.00  0.530          C  
ATOM  27408  NH1 ARG B 737     -33.118 -28.699 -35.291  1.00  0.530          N  
ATOM  27409  NH2 ARG B 737     -32.714 -27.129 -36.908  1.00  0.530          N  
ATOM  27410  H   ARG B 737     -36.792 -30.166 -37.489  1.00  0.440          H  
ATOM  27411  HA  ARG B 737     -38.957 -29.385 -35.848  1.00  0.460          H  
ATOM  27412 1HB  ARG B 737     -36.781 -27.785 -37.212  1.00  0.630          H  
ATOM  27413 2HB  ARG B 737     -37.874 -27.132 -35.998  1.00  0.630          H  
ATOM  27414 1HG  ARG B 737     -37.117 -28.933 -34.440  1.00  0.630          H  
ATOM  27415 2HG  ARG B 737     -35.883 -29.336 -35.628  1.00  0.630          H  
ATOM  27416 1HD  ARG B 737     -36.273 -26.645 -34.431  1.00  0.630          H  
ATOM  27417 2HD  ARG B 737     -35.124 -27.865 -33.847  1.00  0.630          H  
ATOM  27418  HE  ARG B 737     -34.954 -26.232 -36.273  1.00  0.630          H  
ATOM  27419 1HH1 ARG B 737     -33.724 -29.099 -34.584  1.00  0.630          H  
ATOM  27420 2HH1 ARG B 737     -32.227 -29.133 -35.480  1.00  0.630          H  
ATOM  27421 1HH2 ARG B 737     -33.007 -26.317 -37.432  1.00  0.630          H  
ATOM  27422 2HH2 ARG B 737     -31.821 -27.559 -37.103  1.00  0.630          H  
ATOM  27423  N   ASP B 738     -39.195 -28.391 -38.981  1.00  0.450          N  
ATOM  27424  CA  ASP B 738     -40.122 -27.800 -39.930  1.00  0.480          C  
ATOM  27425  C   ASP B 738     -41.416 -28.616 -39.955  1.00  0.490          C  
ATOM  27426  O   ASP B 738     -42.516 -28.047 -39.957  1.00  0.510          O  
ATOM  27427  CB  ASP B 738     -39.516 -27.772 -41.340  1.00  0.660          C  
ATOM  27428  CG  ASP B 738     -38.322 -26.779 -41.524  1.00  0.660          C  
ATOM  27429  OD1 ASP B 738     -38.014 -26.024 -40.633  1.00  0.660          O  
ATOM  27430  OD2 ASP B 738     -37.780 -26.741 -42.601  1.00  0.660          O  
ATOM  27431  H   ASP B 738     -38.315 -28.774 -39.310  1.00  0.540          H  
ATOM  27432  HA  ASP B 738     -40.353 -26.782 -39.614  1.00  0.580          H  
ATOM  27433 1HB  ASP B 738     -39.161 -28.780 -41.585  1.00  0.790          H  
ATOM  27434 2HB  ASP B 738     -40.292 -27.530 -42.062  1.00  0.790          H  
ATOM  27435  N   LYS B 739     -41.296 -29.955 -39.924  1.00  0.480          N  
ATOM  27436  CA  LYS B 739     -42.496 -30.791 -39.894  1.00  0.490          C  
ATOM  27437  C   LYS B 739     -43.230 -30.671 -38.570  1.00  0.460          C  
ATOM  27438  O   LYS B 739     -44.454 -30.541 -38.557  1.00  0.490          O  
ATOM  27439  CB  LYS B 739     -42.186 -32.258 -40.162  1.00  0.680          C  
ATOM  27440  CG  LYS B 739     -41.831 -32.564 -41.596  1.00  0.680          C  
ATOM  27441  CD  LYS B 739     -41.588 -34.064 -41.802  1.00  0.680          C  
ATOM  27442  CE  LYS B 739     -41.250 -34.381 -43.257  1.00  0.680          C  
ATOM  27443  NZ  LYS B 739     -39.869 -33.896 -43.637  1.00  0.680          N  
ATOM  27444  H   LYS B 739     -40.351 -30.377 -39.982  1.00  0.580          H  
ATOM  27445  HA  LYS B 739     -43.168 -30.444 -40.676  1.00  0.590          H  
ATOM  27446 1HB  LYS B 739     -41.347 -32.565 -39.536  1.00  0.820          H  
ATOM  27447 2HB  LYS B 739     -43.042 -32.873 -39.879  1.00  0.820          H  
ATOM  27448 1HG  LYS B 739     -42.662 -32.256 -42.229  1.00  0.820          H  
ATOM  27449 2HG  LYS B 739     -40.959 -31.990 -41.885  1.00  0.820          H  
ATOM  27450 1HD  LYS B 739     -40.758 -34.386 -41.171  1.00  0.820          H  
ATOM  27451 2HD  LYS B 739     -42.476 -34.627 -41.510  1.00  0.820          H  
ATOM  27452 1HE  LYS B 739     -41.304 -35.456 -43.412  1.00  0.820          H  
ATOM  27453 2HE  LYS B 739     -41.981 -33.893 -43.898  1.00  0.820          H  
ATOM  27454 1HZ  LYS B 739     -39.689 -34.114 -44.598  1.00  0.820          H  
ATOM  27455 2HZ  LYS B 739     -39.792 -32.889 -43.506  1.00  0.820          H  
ATOM  27456 3HZ  LYS B 739     -39.156 -34.351 -43.058  1.00  0.820          H  
ATOM  27457  N   ALA B 740     -42.505 -30.660 -37.446  1.00  0.420          N  
ATOM  27458  CA  ALA B 740     -43.189 -30.554 -36.164  1.00  0.400          C  
ATOM  27459  C   ALA B 740     -44.004 -29.256 -36.121  1.00  0.420          C  
ATOM  27460  O   ALA B 740     -45.143 -29.247 -35.632  1.00  0.430          O  
ATOM  27461  CB  ALA B 740     -42.184 -30.615 -35.020  1.00  0.570          C  
ATOM  27462  H   ALA B 740     -41.488 -30.780 -37.490  1.00  0.500          H  
ATOM  27463  HA  ALA B 740     -43.879 -31.395 -36.072  1.00  0.480          H  
ATOM  27464 1HB  ALA B 740     -42.708 -30.552 -34.065  1.00  0.680          H  
ATOM  27465 2HB  ALA B 740     -41.633 -31.557 -35.074  1.00  0.680          H  
ATOM  27466 3HB  ALA B 740     -41.489 -29.780 -35.109  1.00  0.680          H  
ATOM  27467  N   LYS B 741     -43.454 -28.163 -36.674  1.00  0.440          N  
ATOM  27468  CA  LYS B 741     -44.171 -26.898 -36.685  1.00  0.470          C  
ATOM  27469  C   LYS B 741     -45.362 -26.933 -37.641  1.00  0.540          C  
ATOM  27470  O   LYS B 741     -46.429 -26.404 -37.320  1.00  0.610          O  
ATOM  27471  CB  LYS B 741     -43.205 -25.753 -37.019  1.00  0.650          C  
ATOM  27472  CG  LYS B 741     -42.197 -25.407 -35.895  1.00  0.650          C  
ATOM  27473  CD  LYS B 741     -42.881 -24.665 -34.731  1.00  0.650          C  
ATOM  27474  CE  LYS B 741     -41.903 -24.278 -33.627  1.00  0.650          C  
ATOM  27475  NZ  LYS B 741     -42.624 -23.615 -32.482  1.00  0.650          N  
ATOM  27476  H   LYS B 741     -42.493 -28.202 -37.034  1.00  0.530          H  
ATOM  27477  HA  LYS B 741     -44.572 -26.736 -35.690  1.00  0.560          H  
ATOM  27478 1HB  LYS B 741     -42.629 -26.017 -37.913  1.00  0.780          H  
ATOM  27479 2HB  LYS B 741     -43.763 -24.857 -37.245  1.00  0.780          H  
ATOM  27480 1HG  LYS B 741     -41.772 -26.338 -35.512  1.00  0.780          H  
ATOM  27481 2HG  LYS B 741     -41.388 -24.808 -36.291  1.00  0.780          H  
ATOM  27482 1HD  LYS B 741     -43.356 -23.759 -35.113  1.00  0.780          H  
ATOM  27483 2HD  LYS B 741     -43.642 -25.290 -34.279  1.00  0.780          H  
ATOM  27484 1HE  LYS B 741     -41.412 -25.179 -33.255  1.00  0.780          H  
ATOM  27485 2HE  LYS B 741     -41.145 -23.592 -34.018  1.00  0.780          H  
ATOM  27486 1HZ  LYS B 741     -41.972 -23.383 -31.713  1.00  0.780          H  
ATOM  27487 2HZ  LYS B 741     -43.078 -22.775 -32.795  1.00  0.780          H  
ATOM  27488 3HZ  LYS B 741     -43.312 -24.253 -32.114  1.00  0.780          H  
ATOM  27489  N   ALA B 742     -45.201 -27.558 -38.811  1.00  0.550          N  
ATOM  27490  CA  ALA B 742     -46.301 -27.678 -39.760  1.00  0.590          C  
ATOM  27491  C   ALA B 742     -47.470 -28.487 -39.178  1.00  0.590          C  
ATOM  27492  O   ALA B 742     -48.635 -28.160 -39.414  1.00  0.630          O  
ATOM  27493  CB  ALA B 742     -45.808 -28.327 -41.036  1.00  0.810          C  
ATOM  27494  H   ALA B 742     -44.278 -27.919 -39.072  1.00  0.660          H  
ATOM  27495  HA  ALA B 742     -46.661 -26.681 -39.984  1.00  0.710          H  
ATOM  27496 1HB  ALA B 742     -46.625 -28.388 -41.752  1.00  0.970          H  
ATOM  27497 2HB  ALA B 742     -44.996 -27.729 -41.452  1.00  0.970          H  
ATOM  27498 3HB  ALA B 742     -45.445 -29.327 -40.810  1.00  0.970          H  
ATOM  27499  N   GLN B 743     -47.142 -29.545 -38.426  1.00  0.560          N  
ATOM  27500  CA  GLN B 743     -48.112 -30.429 -37.779  1.00  0.570          C  
ATOM  27501  C   GLN B 743     -48.805 -29.780 -36.586  1.00  0.560          C  
ATOM  27502  O   GLN B 743     -50.015 -29.930 -36.397  1.00  0.710          O  
ATOM  27503  CB  GLN B 743     -47.397 -31.693 -37.319  1.00  0.790          C  
ATOM  27504  CG  GLN B 743     -46.932 -32.576 -38.451  1.00  0.790          C  
ATOM  27505  CD  GLN B 743     -46.002 -33.630 -37.973  1.00  0.790          C  
ATOM  27506  OE1 GLN B 743     -45.559 -33.561 -36.827  1.00  0.790          O  
ATOM  27507  NE2 GLN B 743     -45.695 -34.593 -38.833  1.00  0.790          N  
ATOM  27508  H   GLN B 743     -46.146 -29.765 -38.333  1.00  0.670          H  
ATOM  27509  HA  GLN B 743     -48.872 -30.693 -38.511  1.00  0.680          H  
ATOM  27510 1HB  GLN B 743     -46.525 -31.408 -36.730  1.00  0.950          H  
ATOM  27511 2HB  GLN B 743     -48.056 -32.273 -36.671  1.00  0.950          H  
ATOM  27512 1HG  GLN B 743     -47.801 -33.062 -38.888  1.00  0.950          H  
ATOM  27513 2HG  GLN B 743     -46.425 -31.974 -39.201  1.00  0.950          H  
ATOM  27514 1HE2 GLN B 743     -45.060 -35.332 -38.580  1.00  0.950          H  
ATOM  27515 2HE2 GLN B 743     -46.088 -34.586 -39.754  1.00  0.950          H  
ATOM  27516  N   GLY B 744     -48.043 -29.024 -35.800  1.00  0.490          N  
ATOM  27517  CA  GLY B 744     -48.576 -28.404 -34.607  1.00  0.460          C  
ATOM  27518  C   GLY B 744     -48.078 -29.094 -33.340  1.00  0.430          C  
ATOM  27519  O   GLY B 744     -48.799 -29.142 -32.340  1.00  0.440          O  
ATOM  27520  H   GLY B 744     -47.046 -28.940 -35.996  1.00  0.590          H  
ATOM  27521 1HA  GLY B 744     -48.280 -27.356 -34.592  1.00  0.550          H  
ATOM  27522 2HA  GLY B 744     -49.663 -28.429 -34.638  1.00  0.550          H  
ATOM  27523  N   VAL B 745     -46.874 -29.690 -33.394  1.00  0.410          N  
ATOM  27524  CA  VAL B 745     -46.290 -30.372 -32.240  1.00  0.400          C  
ATOM  27525  C   VAL B 745     -45.178 -29.507 -31.670  1.00  0.360          C  
ATOM  27526  O   VAL B 745     -44.228 -29.182 -32.382  1.00  0.360          O  
ATOM  27527  CB  VAL B 745     -45.656 -31.733 -32.643  1.00  0.560          C  
ATOM  27528  CG1 VAL B 745     -45.050 -32.424 -31.405  1.00  0.560          C  
ATOM  27529  CG2 VAL B 745     -46.669 -32.609 -33.304  1.00  0.560          C  
ATOM  27530  H   VAL B 745     -46.318 -29.625 -34.249  1.00  0.490          H  
ATOM  27531  HA  VAL B 745     -47.058 -30.528 -31.479  1.00  0.480          H  
ATOM  27532  HB  VAL B 745     -44.845 -31.550 -33.345  1.00  0.680          H  
ATOM  27533 1HG1 VAL B 745     -44.594 -33.357 -31.689  1.00  0.680          H  
ATOM  27534 2HG1 VAL B 745     -44.298 -31.801 -30.962  1.00  0.680          H  
ATOM  27535 3HG1 VAL B 745     -45.837 -32.616 -30.674  1.00  0.680          H  
ATOM  27536 1HG2 VAL B 745     -46.217 -33.550 -33.598  1.00  0.680          H  
ATOM  27537 2HG2 VAL B 745     -47.490 -32.803 -32.616  1.00  0.680          H  
ATOM  27538 3HG2 VAL B 745     -47.037 -32.105 -34.186  1.00  0.680          H  
ATOM  27539  N   SER B 746     -45.270 -29.130 -30.398  1.00  0.350          N  
ATOM  27540  CA  SER B 746     -44.210 -28.302 -29.843  1.00  0.310          C  
ATOM  27541  C   SER B 746     -42.963 -29.148 -29.671  1.00  0.270          C  
ATOM  27542  O   SER B 746     -43.055 -30.376 -29.504  1.00  0.310          O  
ATOM  27543  CB  SER B 746     -44.634 -27.718 -28.506  1.00  0.450          C  
ATOM  27544  OG  SER B 746     -44.769 -28.723 -27.529  1.00  0.450          O  
ATOM  27545  H   SER B 746     -46.062 -29.414 -29.833  1.00  0.420          H  
ATOM  27546  HA  SER B 746     -43.985 -27.488 -30.536  1.00  0.370          H  
ATOM  27547 1HB  SER B 746     -43.893 -26.985 -28.180  1.00  0.540          H  
ATOM  27548 2HB  SER B 746     -45.582 -27.195 -28.626  1.00  0.540          H  
ATOM  27549  HG  SER B 746     -45.118 -28.274 -26.744  1.00  0.540          H  
ATOM  27550  N   LEU B 747     -41.795 -28.506 -29.618  1.00  0.260          N  
ATOM  27551  CA  LEU B 747     -40.609 -29.302 -29.411  1.00  0.260          C  
ATOM  27552  C   LEU B 747     -40.476 -29.632 -27.951  1.00  0.260          C  
ATOM  27553  O   LEU B 747     -39.901 -30.656 -27.603  1.00  0.280          O  
ATOM  27554  CB  LEU B 747     -39.340 -28.599 -29.888  1.00  0.360          C  
ATOM  27555  CG  LEU B 747     -39.196 -28.284 -31.400  1.00  0.360          C  
ATOM  27556  CD1 LEU B 747     -37.886 -27.498 -31.627  1.00  0.360          C  
ATOM  27557  CD2 LEU B 747     -39.175 -29.580 -32.206  1.00  0.360          C  
ATOM  27558  H   LEU B 747     -41.735 -27.486 -29.744  1.00  0.310          H  
ATOM  27559  HA  LEU B 747     -40.720 -30.235 -29.950  1.00  0.310          H  
ATOM  27560 1HB  LEU B 747     -39.207 -27.701 -29.324  1.00  0.440          H  
ATOM  27561 2HB  LEU B 747     -38.548 -29.241 -29.654  1.00  0.440          H  
ATOM  27562  HG  LEU B 747     -40.034 -27.660 -31.723  1.00  0.440          H  
ATOM  27563 1HD1 LEU B 747     -37.794 -27.264 -32.674  1.00  0.440          H  
ATOM  27564 2HD1 LEU B 747     -37.893 -26.579 -31.065  1.00  0.440          H  
ATOM  27565 3HD1 LEU B 747     -37.035 -28.100 -31.311  1.00  0.440          H  
ATOM  27566 1HD2 LEU B 747     -39.070 -29.352 -33.259  1.00  0.440          H  
ATOM  27567 2HD2 LEU B 747     -38.332 -30.183 -31.871  1.00  0.440          H  
ATOM  27568 3HD2 LEU B 747     -40.098 -30.135 -32.064  1.00  0.440          H  
ATOM  27569  N   THR B 748     -41.059 -28.814 -27.072  1.00  0.280          N  
ATOM  27570  CA  THR B 748     -40.930 -29.108 -25.665  1.00  0.310          C  
ATOM  27571  C   THR B 748     -41.655 -30.410 -25.344  1.00  0.280          C  
ATOM  27572  O   THR B 748     -41.134 -31.226 -24.577  1.00  0.320          O  
ATOM  27573  CB  THR B 748     -41.486 -27.957 -24.805  1.00  0.420          C  
ATOM  27574  OG1 THR B 748     -42.872 -27.744 -25.124  1.00  0.420          O  
ATOM  27575  CG2 THR B 748     -40.706 -26.674 -25.101  1.00  0.420          C  
ATOM  27576  H   THR B 748     -41.563 -27.986 -27.357  1.00  0.340          H  
ATOM  27577  HA  THR B 748     -39.874 -29.238 -25.428  1.00  0.370          H  
ATOM  27578  HB  THR B 748     -41.393 -28.215 -23.750  1.00  0.510          H  
ATOM  27579  HG1 THR B 748     -43.271 -27.188 -24.442  1.00  0.510          H  
ATOM  27580 1HG2 THR B 748     -41.099 -25.859 -24.493  1.00  0.510          H  
ATOM  27581 2HG2 THR B 748     -39.652 -26.825 -24.867  1.00  0.510          H  
ATOM  27582 3HG2 THR B 748     -40.809 -26.421 -26.145  1.00  0.510          H  
ATOM  27583  N   GLU B 749     -42.815 -30.656 -25.974  1.00  0.300          N  
ATOM  27584  CA  GLU B 749     -43.510 -31.911 -25.743  1.00  0.280          C  
ATOM  27585  C   GLU B 749     -42.761 -33.067 -26.376  1.00  0.270          C  
ATOM  27586  O   GLU B 749     -42.647 -34.136 -25.773  1.00  0.290          O  
ATOM  27587  CB  GLU B 749     -44.939 -31.896 -26.240  1.00  0.400          C  
ATOM  27588  CG  GLU B 749     -45.648 -33.206 -25.945  1.00  0.400          C  
ATOM  27589  CD  GLU B 749     -47.061 -33.191 -26.247  1.00  0.400          C  
ATOM  27590  OE1 GLU B 749     -47.622 -32.146 -26.406  1.00  0.400          O  
ATOM  27591  OE2 GLU B 749     -47.598 -34.260 -26.352  1.00  0.400          O  
ATOM  27592  H   GLU B 749     -43.238 -29.938 -26.565  1.00  0.360          H  
ATOM  27593  HA  GLU B 749     -43.543 -32.086 -24.669  1.00  0.340          H  
ATOM  27594 1HB  GLU B 749     -45.486 -31.080 -25.767  1.00  0.480          H  
ATOM  27595 2HB  GLU B 749     -44.951 -31.725 -27.321  1.00  0.480          H  
ATOM  27596 1HG  GLU B 749     -45.194 -33.998 -26.542  1.00  0.480          H  
ATOM  27597 2HG  GLU B 749     -45.508 -33.462 -24.894  1.00  0.480          H  
ATOM  27598  N   LEU B 750     -42.254 -32.881 -27.595  1.00  0.250          N  
ATOM  27599  CA  LEU B 750     -41.524 -33.946 -28.260  1.00  0.250          C  
ATOM  27600  C   LEU B 750     -40.319 -34.376 -27.449  1.00  0.240          C  
ATOM  27601  O   LEU B 750     -40.090 -35.573 -27.240  1.00  0.270          O  
ATOM  27602  CB  LEU B 750     -41.090 -33.462 -29.648  1.00  0.350          C  
ATOM  27603  CG  LEU B 750     -40.203 -34.379 -30.502  1.00  0.350          C  
ATOM  27604  CD1 LEU B 750     -40.855 -35.660 -30.757  1.00  0.350          C  
ATOM  27605  CD2 LEU B 750     -39.959 -33.690 -31.793  1.00  0.350          C  
ATOM  27606  H   LEU B 750     -42.399 -31.992 -28.089  1.00  0.300          H  
ATOM  27607  HA  LEU B 750     -42.182 -34.796 -28.352  1.00  0.300          H  
ATOM  27608 1HB  LEU B 750     -41.987 -33.222 -30.223  1.00  0.420          H  
ATOM  27609 2HB  LEU B 750     -40.533 -32.541 -29.508  1.00  0.420          H  
ATOM  27610  HG  LEU B 750     -39.253 -34.563 -29.995  1.00  0.420          H  
ATOM  27611 1HD1 LEU B 750     -40.209 -36.274 -31.385  1.00  0.420          H  
ATOM  27612 2HD1 LEU B 750     -41.032 -36.170 -29.814  1.00  0.420          H  
ATOM  27613 3HD1 LEU B 750     -41.785 -35.487 -31.255  1.00  0.420          H  
ATOM  27614 1HD2 LEU B 750     -39.332 -34.318 -32.411  1.00  0.420          H  
ATOM  27615 2HD2 LEU B 750     -40.905 -33.503 -32.307  1.00  0.420          H  
ATOM  27616 3HD2 LEU B 750     -39.464 -32.745 -31.588  1.00  0.420          H  
ATOM  27617  N   PHE B 751     -39.559 -33.409 -26.974  1.00  0.230          N  
ATOM  27618  CA  PHE B 751     -38.391 -33.693 -26.191  1.00  0.250          C  
ATOM  27619  C   PHE B 751     -38.779 -34.261 -24.837  1.00  0.230          C  
ATOM  27620  O   PHE B 751     -38.191 -35.248 -24.400  1.00  0.240          O  
ATOM  27621  CB  PHE B 751     -37.588 -32.414 -26.059  1.00  0.340          C  
ATOM  27622  CG  PHE B 751     -36.972 -31.947 -27.379  1.00  0.340          C  
ATOM  27623  CD1 PHE B 751     -36.838 -30.592 -27.643  1.00  0.340          C  
ATOM  27624  CD2 PHE B 751     -36.505 -32.841 -28.356  1.00  0.340          C  
ATOM  27625  CE1 PHE B 751     -36.276 -30.156 -28.825  1.00  0.340          C  
ATOM  27626  CE2 PHE B 751     -35.954 -32.386 -29.499  1.00  0.340          C  
ATOM  27627  CZ  PHE B 751     -35.846 -31.050 -29.746  1.00  0.340          C  
ATOM  27628  H   PHE B 751     -39.782 -32.435 -27.189  1.00  0.280          H  
ATOM  27629  HA  PHE B 751     -37.811 -34.457 -26.691  1.00  0.300          H  
ATOM  27630 1HB  PHE B 751     -38.245 -31.622 -25.696  1.00  0.410          H  
ATOM  27631 2HB  PHE B 751     -36.801 -32.543 -25.330  1.00  0.410          H  
ATOM  27632  HD1 PHE B 751     -37.186 -29.866 -26.908  1.00  0.410          H  
ATOM  27633  HD2 PHE B 751     -36.556 -33.907 -28.217  1.00  0.410          H  
ATOM  27634  HE1 PHE B 751     -36.180 -29.082 -29.017  1.00  0.410          H  
ATOM  27635  HE2 PHE B 751     -35.585 -33.095 -30.215  1.00  0.410          H  
ATOM  27636  HZ  PHE B 751     -35.400 -30.703 -30.677  1.00  0.410          H  
ATOM  27637  N   GLY B 752     -39.803 -33.699 -24.181  1.00  0.220          N  
ATOM  27638  CA  GLY B 752     -40.242 -34.211 -22.891  1.00  0.230          C  
ATOM  27639  C   GLY B 752     -40.689 -35.668 -22.997  1.00  0.260          C  
ATOM  27640  O   GLY B 752     -40.398 -36.473 -22.102  1.00  0.280          O  
ATOM  27641  H   GLY B 752     -40.280 -32.870 -24.540  1.00  0.260          H  
ATOM  27642 1HA  GLY B 752     -39.434 -34.118 -22.167  1.00  0.280          H  
ATOM  27643 2HA  GLY B 752     -41.071 -33.597 -22.534  1.00  0.280          H  
ATOM  27644  N   THR B 753     -41.356 -36.007 -24.112  1.00  0.280          N  
ATOM  27645  CA  THR B 753     -41.839 -37.347 -24.415  1.00  0.360          C  
ATOM  27646  C   THR B 753     -40.684 -38.311 -24.625  1.00  0.310          C  
ATOM  27647  O   THR B 753     -40.628 -39.372 -23.996  1.00  0.290          O  
ATOM  27648  CB  THR B 753     -42.745 -37.306 -25.682  1.00  0.470          C  
ATOM  27649  OG1 THR B 753     -43.876 -36.466 -25.398  1.00  0.470          O  
ATOM  27650  CG2 THR B 753     -43.230 -38.702 -26.098  1.00  0.470          C  
ATOM  27651  H   THR B 753     -41.596 -35.264 -24.769  1.00  0.340          H  
ATOM  27652  HA  THR B 753     -42.428 -37.699 -23.574  1.00  0.430          H  
ATOM  27653  HB  THR B 753     -42.186 -36.872 -26.508  1.00  0.570          H  
ATOM  27654  HG1 THR B 753     -43.619 -35.530 -25.540  1.00  0.570          H  
ATOM  27655 1HG2 THR B 753     -43.863 -38.612 -26.983  1.00  0.570          H  
ATOM  27656 2HG2 THR B 753     -42.381 -39.346 -26.330  1.00  0.570          H  
ATOM  27657 3HG2 THR B 753     -43.799 -39.127 -25.294  1.00  0.570          H  
ATOM  27658  N   LEU B 754     -39.728 -37.945 -25.477  1.00  0.310          N  
ATOM  27659  CA  LEU B 754     -38.607 -38.835 -25.723  1.00  0.300          C  
ATOM  27660  C   LEU B 754     -37.782 -39.005 -24.453  1.00  0.260          C  
ATOM  27661  O   LEU B 754     -37.408 -40.122 -24.089  1.00  0.270          O  
ATOM  27662  CB  LEU B 754     -37.745 -38.261 -26.870  1.00  0.420          C  
ATOM  27663  CG  LEU B 754     -38.401 -38.278 -28.317  1.00  0.420          C  
ATOM  27664  CD1 LEU B 754     -37.552 -37.443 -29.299  1.00  0.420          C  
ATOM  27665  CD2 LEU B 754     -38.503 -39.716 -28.823  1.00  0.420          C  
ATOM  27666  H   LEU B 754     -39.802 -37.050 -25.974  1.00  0.370          H  
ATOM  27667  HA  LEU B 754     -38.993 -39.811 -25.998  1.00  0.360          H  
ATOM  27668 1HB  LEU B 754     -37.519 -37.219 -26.626  1.00  0.510          H  
ATOM  27669 2HB  LEU B 754     -36.807 -38.813 -26.909  1.00  0.510          H  
ATOM  27670  HG  LEU B 754     -39.398 -37.837 -28.268  1.00  0.510          H  
ATOM  27671 1HD1 LEU B 754     -38.022 -37.457 -30.284  1.00  0.510          H  
ATOM  27672 2HD1 LEU B 754     -37.496 -36.413 -28.940  1.00  0.510          H  
ATOM  27673 3HD1 LEU B 754     -36.549 -37.860 -29.370  1.00  0.510          H  
ATOM  27674 1HD2 LEU B 754     -38.954 -39.711 -29.804  1.00  0.510          H  
ATOM  27675 2HD2 LEU B 754     -37.510 -40.161 -28.884  1.00  0.510          H  
ATOM  27676 3HD2 LEU B 754     -39.115 -40.300 -28.160  1.00  0.510          H  
ATOM  27677  N   GLN B 755     -37.570 -37.914 -23.720  1.00  0.230          N  
ATOM  27678  CA  GLN B 755     -36.791 -37.974 -22.507  1.00  0.220          C  
ATOM  27679  C   GLN B 755     -37.456 -38.823 -21.434  1.00  0.230          C  
ATOM  27680  O   GLN B 755     -36.835 -39.772 -20.933  1.00  0.230          O  
ATOM  27681  CB  GLN B 755     -36.519 -36.544 -22.000  1.00  0.310          C  
ATOM  27682  CG  GLN B 755     -35.682 -36.453 -20.724  1.00  0.310          C  
ATOM  27683  CD  GLN B 755     -35.211 -34.989 -20.389  1.00  0.310          C  
ATOM  27684  OE1 GLN B 755     -34.474 -34.309 -21.159  1.00  0.310          O  
ATOM  27685  NE2 GLN B 755     -35.623 -34.508 -19.209  1.00  0.310          N  
ATOM  27686  H   GLN B 755     -37.900 -37.004 -24.043  1.00  0.280          H  
ATOM  27687  HA  GLN B 755     -35.836 -38.429 -22.746  1.00  0.260          H  
ATOM  27688 1HB  GLN B 755     -36.019 -35.975 -22.783  1.00  0.370          H  
ATOM  27689 2HB  GLN B 755     -37.471 -36.051 -21.807  1.00  0.370          H  
ATOM  27690 1HG  GLN B 755     -36.290 -36.806 -19.885  1.00  0.370          H  
ATOM  27691 2HG  GLN B 755     -34.810 -37.091 -20.833  1.00  0.370          H  
ATOM  27692 1HE2 GLN B 755     -35.321 -33.571 -18.877  1.00  0.370          H  
ATOM  27693 2HE2 GLN B 755     -36.189 -35.061 -18.601  1.00  0.370          H  
ATOM  27694  N   THR B 756     -38.739 -38.572 -21.139  1.00  0.230          N  
ATOM  27695  CA  THR B 756     -39.411 -39.326 -20.090  1.00  0.230          C  
ATOM  27696  C   THR B 756     -39.536 -40.791 -20.458  1.00  0.230          C  
ATOM  27697  O   THR B 756     -39.312 -41.660 -19.625  1.00  0.200          O  
ATOM  27698  CB  THR B 756     -40.808 -38.759 -19.758  1.00  0.320          C  
ATOM  27699  OG1 THR B 756     -40.673 -37.390 -19.309  1.00  0.320          O  
ATOM  27700  CG2 THR B 756     -41.457 -39.618 -18.611  1.00  0.320          C  
ATOM  27701  H   THR B 756     -39.244 -37.816 -21.601  1.00  0.280          H  
ATOM  27702  HA  THR B 756     -38.807 -39.257 -19.188  1.00  0.280          H  
ATOM  27703  HB  THR B 756     -41.434 -38.780 -20.649  1.00  0.390          H  
ATOM  27704  HG1 THR B 756     -40.482 -36.834 -20.099  1.00  0.390          H  
ATOM  27705 1HG2 THR B 756     -42.432 -39.211 -18.361  1.00  0.390          H  
ATOM  27706 2HG2 THR B 756     -41.577 -40.654 -18.926  1.00  0.390          H  
ATOM  27707 3HG2 THR B 756     -40.815 -39.587 -17.732  1.00  0.390          H  
ATOM  27708  N   TYR B 757     -39.931 -41.113 -21.685  1.00  0.260          N  
ATOM  27709  CA  TYR B 757     -40.066 -42.524 -21.982  1.00  0.270          C  
ATOM  27710  C   TYR B 757     -38.731 -43.275 -22.019  1.00  0.310          C  
ATOM  27711  O   TYR B 757     -38.659 -44.405 -21.528  1.00  0.340          O  
ATOM  27712  CB  TYR B 757     -40.799 -42.753 -23.310  1.00  0.370          C  
ATOM  27713  CG  TYR B 757     -42.350 -42.689 -23.275  1.00  0.370          C  
ATOM  27714  CD1 TYR B 757     -43.025 -41.598 -23.764  1.00  0.370          C  
ATOM  27715  CD2 TYR B 757     -43.092 -43.769 -22.796  1.00  0.370          C  
ATOM  27716  CE1 TYR B 757     -44.403 -41.589 -23.775  1.00  0.370          C  
ATOM  27717  CE2 TYR B 757     -44.453 -43.743 -22.817  1.00  0.370          C  
ATOM  27718  CZ  TYR B 757     -45.101 -42.659 -23.305  1.00  0.370          C  
ATOM  27719  OH  TYR B 757     -46.446 -42.619 -23.321  1.00  0.370          O  
ATOM  27720  H   TYR B 757     -40.138 -40.404 -22.398  1.00  0.310          H  
ATOM  27721  HA  TYR B 757     -40.671 -42.966 -21.194  1.00  0.320          H  
ATOM  27722 1HB  TYR B 757     -40.454 -41.999 -24.022  1.00  0.450          H  
ATOM  27723 2HB  TYR B 757     -40.508 -43.713 -23.721  1.00  0.450          H  
ATOM  27724  HD1 TYR B 757     -42.487 -40.758 -24.149  1.00  0.450          H  
ATOM  27725  HD2 TYR B 757     -42.610 -44.633 -22.420  1.00  0.450          H  
ATOM  27726  HE1 TYR B 757     -44.941 -40.731 -24.164  1.00  0.450          H  
ATOM  27727  HE2 TYR B 757     -45.014 -44.598 -22.454  1.00  0.450          H  
ATOM  27728  HH  TYR B 757     -46.792 -43.409 -22.898  1.00  0.450          H  
ATOM  27729  N   LEU B 758     -37.681 -42.674 -22.582  1.00  0.310          N  
ATOM  27730  CA  LEU B 758     -36.425 -43.387 -22.753  1.00  0.340          C  
ATOM  27731  C   LEU B 758     -35.396 -43.192 -21.621  1.00  0.350          C  
ATOM  27732  O   LEU B 758     -34.772 -44.159 -21.175  1.00  0.480          O  
ATOM  27733  CB  LEU B 758     -35.828 -42.900 -24.075  1.00  0.460          C  
ATOM  27734  CG  LEU B 758     -36.709 -43.129 -25.378  1.00  0.460          C  
ATOM  27735  CD1 LEU B 758     -36.051 -42.390 -26.546  1.00  0.460          C  
ATOM  27736  CD2 LEU B 758     -36.843 -44.641 -25.702  1.00  0.460          C  
ATOM  27737  H   LEU B 758     -37.750 -41.727 -22.970  1.00  0.370          H  
ATOM  27738  HA  LEU B 758     -36.647 -44.448 -22.813  1.00  0.410          H  
ATOM  27739 1HB  LEU B 758     -35.624 -41.835 -23.991  1.00  0.560          H  
ATOM  27740 2HB  LEU B 758     -34.876 -43.410 -24.228  1.00  0.560          H  
ATOM  27741  HG  LEU B 758     -37.701 -42.697 -25.222  1.00  0.560          H  
ATOM  27742 1HD1 LEU B 758     -36.648 -42.510 -27.443  1.00  0.560          H  
ATOM  27743 2HD1 LEU B 758     -35.978 -41.329 -26.301  1.00  0.560          H  
ATOM  27744 3HD1 LEU B 758     -35.066 -42.788 -26.710  1.00  0.560          H  
ATOM  27745 1HD2 LEU B 758     -37.449 -44.766 -26.601  1.00  0.560          H  
ATOM  27746 2HD2 LEU B 758     -35.851 -45.070 -25.868  1.00  0.560          H  
ATOM  27747 3HD2 LEU B 758     -37.327 -45.158 -24.876  1.00  0.560          H  
ATOM  27748  N   GLY B 759     -35.197 -41.953 -21.154  1.00  0.260          N  
ATOM  27749  CA  GLY B 759     -34.192 -41.649 -20.132  1.00  0.270          C  
ATOM  27750  C   GLY B 759     -34.734 -41.678 -18.713  1.00  0.380          C  
ATOM  27751  O   GLY B 759     -34.010 -42.021 -17.780  1.00  0.940          O  
ATOM  27752  H   GLY B 759     -35.758 -41.179 -21.503  1.00  0.310          H  
ATOM  27753 1HA  GLY B 759     -33.374 -42.356 -20.203  1.00  0.320          H  
ATOM  27754 2HA  GLY B 759     -33.791 -40.660 -20.338  1.00  0.320          H  
ATOM  27755  N   SER B 760     -36.030 -41.433 -18.616  1.00  0.380          N  
ATOM  27756  CA  SER B 760     -36.922 -41.312 -17.449  1.00  0.330          C  
ATOM  27757  C   SER B 760     -36.865 -39.915 -16.869  1.00  0.290          C  
ATOM  27758  O   SER B 760     -35.971 -39.122 -17.189  1.00  0.340          O  
ATOM  27759  CB  SER B 760     -36.539 -42.248 -16.312  1.00  0.480          C  
ATOM  27760  OG  SER B 760     -35.377 -41.828 -15.670  1.00  0.480          O  
ATOM  27761  H   SER B 760     -36.455 -41.134 -19.496  1.00  0.460          H  
ATOM  27762  HA  SER B 760     -37.943 -41.519 -17.750  1.00  0.400          H  
ATOM  27763 1HB  SER B 760     -37.354 -42.302 -15.597  1.00  0.580          H  
ATOM  27764 2HB  SER B 760     -36.384 -43.226 -16.698  1.00  0.580          H  
ATOM  27765  HG  SER B 760     -34.672 -42.001 -16.293  1.00  0.580          H  
ATOM  27766  N   SER B 761     -37.816 -39.634 -15.984  1.00  0.260          N  
ATOM  27767  CA  SER B 761     -37.925 -38.325 -15.367  1.00  0.300          C  
ATOM  27768  C   SER B 761     -38.305 -38.383 -13.910  1.00  0.300          C  
ATOM  27769  O   SER B 761     -39.166 -39.172 -13.509  1.00  0.300          O  
ATOM  27770  CB  SER B 761     -38.983 -37.504 -16.100  1.00  0.400          C  
ATOM  27771  OG  SER B 761     -38.617 -37.289 -17.437  1.00  0.400          O  
ATOM  27772  H   SER B 761     -38.520 -40.353 -15.810  1.00  0.310          H  
ATOM  27773  HA  SER B 761     -36.960 -37.822 -15.449  1.00  0.360          H  
ATOM  27774 1HB  SER B 761     -39.933 -38.035 -16.061  1.00  0.480          H  
ATOM  27775 2HB  SER B 761     -39.127 -36.550 -15.592  1.00  0.480          H  
ATOM  27776  HG  SER B 761     -39.422 -37.006 -17.907  1.00  0.480          H  
ATOM  27777  N   TYR B 762     -37.734 -37.478 -13.125  1.00  0.320          N  
ATOM  27778  CA  TYR B 762     -38.168 -37.340 -11.748  1.00  0.340          C  
ATOM  27779  C   TYR B 762     -39.344 -36.387 -11.799  1.00  0.320          C  
ATOM  27780  O   TYR B 762     -39.288 -35.372 -12.500  1.00  0.340          O  
ATOM  27781  CB  TYR B 762     -37.062 -36.812 -10.836  1.00  0.470          C  
ATOM  27782  CG  TYR B 762     -35.910 -37.783 -10.518  1.00  0.470          C  
ATOM  27783  CD1 TYR B 762     -34.741 -37.736 -11.222  1.00  0.470          C  
ATOM  27784  CD2 TYR B 762     -36.030 -38.678  -9.488  1.00  0.470          C  
ATOM  27785  CE1 TYR B 762     -33.684 -38.570 -10.876  1.00  0.470          C  
ATOM  27786  CE2 TYR B 762     -34.974 -39.512  -9.147  1.00  0.470          C  
ATOM  27787  CZ  TYR B 762     -33.796 -39.443  -9.845  1.00  0.470          C  
ATOM  27788  OH  TYR B 762     -32.709 -40.254  -9.509  1.00  0.470          O  
ATOM  27789  H   TYR B 762     -37.020 -36.868 -13.499  1.00  0.380          H  
ATOM  27790  HA  TYR B 762     -38.531 -38.290 -11.369  1.00  0.410          H  
ATOM  27791 1HB  TYR B 762     -36.630 -35.916 -11.284  1.00  0.560          H  
ATOM  27792 2HB  TYR B 762     -37.508 -36.506  -9.888  1.00  0.560          H  
ATOM  27793  HD1 TYR B 762     -34.640 -37.026 -12.029  1.00  0.560          H  
ATOM  27794  HD2 TYR B 762     -36.958 -38.727  -8.932  1.00  0.560          H  
ATOM  27795  HE1 TYR B 762     -32.757 -38.534 -11.395  1.00  0.560          H  
ATOM  27796  HE2 TYR B 762     -35.077 -40.216  -8.324  1.00  0.560          H  
ATOM  27797  HH  TYR B 762     -31.909 -40.017 -10.058  1.00  0.560          H  
ATOM  27798  N   VAL B 763     -40.403 -36.731 -11.084  1.00  0.280          N  
ATOM  27799  CA  VAL B 763     -41.616 -35.933 -11.092  1.00  0.270          C  
ATOM  27800  C   VAL B 763     -41.827 -35.186  -9.770  1.00  0.280          C  
ATOM  27801  O   VAL B 763     -42.077 -33.974  -9.784  1.00  0.340          O  
ATOM  27802  CB  VAL B 763     -42.817 -36.854 -11.406  1.00  0.380          C  
ATOM  27803  CG1 VAL B 763     -44.120 -36.096 -11.391  1.00  0.380          C  
ATOM  27804  CG2 VAL B 763     -42.589 -37.577 -12.747  1.00  0.380          C  
ATOM  27805  H   VAL B 763     -40.354 -37.595 -10.536  1.00  0.340          H  
ATOM  27806  HA  VAL B 763     -41.537 -35.199 -11.892  1.00  0.320          H  
ATOM  27807  HB  VAL B 763     -42.888 -37.545 -10.667  1.00  0.460          H  
ATOM  27808 1HG1 VAL B 763     -44.924 -36.777 -11.591  1.00  0.460          H  
ATOM  27809 2HG1 VAL B 763     -44.281 -35.629 -10.427  1.00  0.460          H  
ATOM  27810 3HG1 VAL B 763     -44.094 -35.344 -12.151  1.00  0.460          H  
ATOM  27811 1HG2 VAL B 763     -43.424 -38.250 -12.950  1.00  0.460          H  
ATOM  27812 2HG2 VAL B 763     -42.509 -36.846 -13.538  1.00  0.460          H  
ATOM  27813 3HG2 VAL B 763     -41.666 -38.158 -12.703  1.00  0.460          H  
ATOM  27814  N   ASN B 764     -41.808 -35.919  -8.642  1.00  0.250          N  
ATOM  27815  CA  ASN B 764     -42.056 -35.291  -7.328  1.00  0.230          C  
ATOM  27816  C   ASN B 764     -41.661 -36.200  -6.151  1.00  0.210          C  
ATOM  27817  O   ASN B 764     -41.216 -37.325  -6.366  1.00  0.290          O  
ATOM  27818  CB  ASN B 764     -43.525 -34.872  -7.219  1.00  0.330          C  
ATOM  27819  CG  ASN B 764     -43.732 -33.580  -6.403  1.00  0.330          C  
ATOM  27820  OD1 ASN B 764     -43.046 -33.337  -5.389  1.00  0.330          O  
ATOM  27821  ND2 ASN B 764     -44.652 -32.761  -6.844  1.00  0.330          N  
ATOM  27822  H   ASN B 764     -41.572 -36.912  -8.724  1.00  0.300          H  
ATOM  27823  HA  ASN B 764     -41.440 -34.394  -7.256  1.00  0.280          H  
ATOM  27824 1HB  ASN B 764     -43.957 -34.728  -8.204  1.00  0.400          H  
ATOM  27825 2HB  ASN B 764     -44.088 -35.671  -6.735  1.00  0.400          H  
ATOM  27826 1HD2 ASN B 764     -44.836 -31.901  -6.366  1.00  0.400          H  
ATOM  27827 2HD2 ASN B 764     -45.171 -32.992  -7.662  1.00  0.400          H  
ATOM  27828  N   ASP B 765     -41.848 -35.714  -4.911  1.00  0.190          N  
ATOM  27829  CA  ASP B 765     -41.603 -36.491  -3.681  1.00  0.240          C  
ATOM  27830  C   ASP B 765     -42.874 -37.033  -2.994  1.00  0.290          C  
ATOM  27831  O   ASP B 765     -43.959 -36.453  -3.114  1.00  0.390          O  
ATOM  27832  CB  ASP B 765     -40.803 -35.686  -2.673  1.00  0.320          C  
ATOM  27833  CG  ASP B 765     -39.342 -35.442  -3.063  1.00  0.320          C  
ATOM  27834  OD1 ASP B 765     -38.873 -36.037  -3.981  1.00  0.320          O  
ATOM  27835  OD2 ASP B 765     -38.683 -34.695  -2.368  1.00  0.320          O  
ATOM  27836  H   ASP B 765     -42.175 -34.762  -4.830  1.00  0.230          H  
ATOM  27837  HA  ASP B 765     -41.002 -37.345  -3.956  1.00  0.290          H  
ATOM  27838 1HB  ASP B 765     -41.279 -34.727  -2.519  1.00  0.380          H  
ATOM  27839 2HB  ASP B 765     -40.840 -36.201  -1.759  1.00  0.380          H  
ATOM  27840  N   PHE B 766     -42.732 -38.141  -2.239  1.00  0.240          N  
ATOM  27841  CA  PHE B 766     -43.844 -38.809  -1.532  1.00  0.310          C  
ATOM  27842  C   PHE B 766     -43.469 -39.420  -0.197  1.00  0.320          C  
ATOM  27843  O   PHE B 766     -42.301 -39.441   0.149  1.00  0.340          O  
ATOM  27844  CB  PHE B 766     -44.336 -39.907  -2.403  1.00  0.410          C  
ATOM  27845  CG  PHE B 766     -44.849 -39.442  -3.543  1.00  0.410          C  
ATOM  27846  CD1 PHE B 766     -44.048 -39.192  -4.594  1.00  0.410          C  
ATOM  27847  CD2 PHE B 766     -46.135 -39.188  -3.603  1.00  0.410          C  
ATOM  27848  CE1 PHE B 766     -44.539 -38.629  -5.631  1.00  0.410          C  
ATOM  27849  CE2 PHE B 766     -46.644 -38.672  -4.682  1.00  0.410          C  
ATOM  27850  CZ  PHE B 766     -45.804 -38.363  -5.722  1.00  0.410          C  
ATOM  27851  H   PHE B 766     -41.813 -38.565  -2.213  1.00  0.290          H  
ATOM  27852  HA  PHE B 766     -44.629 -38.084  -1.374  1.00  0.370          H  
ATOM  27853 1HB  PHE B 766     -43.482 -40.440  -2.650  1.00  0.490          H  
ATOM  27854 2HB  PHE B 766     -45.054 -40.545  -1.903  1.00  0.490          H  
ATOM  27855  HD1 PHE B 766     -42.970 -39.404  -4.540  1.00  0.490          H  
ATOM  27856  HD2 PHE B 766     -46.745 -39.413  -2.749  1.00  0.490          H  
ATOM  27857  HE1 PHE B 766     -43.912 -38.377  -6.378  1.00  0.490          H  
ATOM  27858  HE2 PHE B 766     -47.700 -38.480  -4.731  1.00  0.490          H  
ATOM  27859  HZ  PHE B 766     -46.147 -37.907  -6.615  1.00  0.490          H  
ATOM  27860  N   ASN B 767     -44.453 -39.990   0.533  1.00  0.400          N  
ATOM  27861  CA  ASN B 767     -44.220 -40.541   1.891  1.00  0.440          C  
ATOM  27862  C   ASN B 767     -44.442 -42.036   2.086  1.00  0.400          C  
ATOM  27863  O   ASN B 767     -45.568 -42.487   2.026  1.00  0.420          O  
ATOM  27864  CB  ASN B 767     -45.092 -39.815   2.928  1.00  0.600          C  
ATOM  27865  CG  ASN B 767     -44.911 -40.357   4.410  1.00  0.600          C  
ATOM  27866  OD1 ASN B 767     -44.455 -41.504   4.616  1.00  0.600          O  
ATOM  27867  ND2 ASN B 767     -45.280 -39.566   5.400  1.00  0.600          N  
ATOM  27868  H   ASN B 767     -45.409 -40.026   0.159  1.00  0.480          H  
ATOM  27869  HA  ASN B 767     -43.175 -40.354   2.142  1.00  0.530          H  
ATOM  27870 1HB  ASN B 767     -44.852 -38.748   2.917  1.00  0.720          H  
ATOM  27871 2HB  ASN B 767     -46.143 -39.910   2.644  1.00  0.720          H  
ATOM  27872 1HD2 ASN B 767     -45.196 -39.869   6.344  1.00  0.720          H  
ATOM  27873 2HD2 ASN B 767     -45.676 -38.644   5.224  1.00  0.720          H  
ATOM  27874  N   GLN B 768     -43.379 -42.809   2.320  1.00  0.430          N  
ATOM  27875  CA  GLN B 768     -43.514 -44.269   2.562  1.00  0.440          C  
ATOM  27876  C   GLN B 768     -42.833 -44.564   3.882  1.00  0.460          C  
ATOM  27877  O   GLN B 768     -41.635 -44.308   4.044  1.00  0.450          O  
ATOM  27878  CB  GLN B 768     -42.933 -45.151   1.444  1.00  0.610          C  
ATOM  27879  CG  GLN B 768     -42.899 -46.665   1.658  1.00  0.610          C  
ATOM  27880  CD  GLN B 768     -44.235 -47.370   1.658  1.00  0.610          C  
ATOM  27881  OE1 GLN B 768     -44.995 -47.296   0.696  1.00  0.610          O  
ATOM  27882  NE2 GLN B 768     -44.516 -48.101   2.719  1.00  0.610          N  
ATOM  27883  H   GLN B 768     -42.463 -42.342   2.376  1.00  0.520          H  
ATOM  27884  HA  GLN B 768     -44.566 -44.518   2.660  1.00  0.530          H  
ATOM  27885 1HB  GLN B 768     -43.519 -45.012   0.535  1.00  0.730          H  
ATOM  27886 2HB  GLN B 768     -41.948 -44.853   1.267  1.00  0.730          H  
ATOM  27887 1HG  GLN B 768     -42.294 -47.105   0.870  1.00  0.730          H  
ATOM  27888 2HG  GLN B 768     -42.446 -46.845   2.594  1.00  0.730          H  
ATOM  27889 1HE2 GLN B 768     -45.370 -48.619   2.762  1.00  0.730          H  
ATOM  27890 2HE2 GLN B 768     -43.853 -48.166   3.478  1.00  0.730          H  
ATOM  27891  N   PHE B 769     -43.610 -45.067   4.840  1.00  0.530          N  
ATOM  27892  CA  PHE B 769     -43.125 -45.355   6.199  1.00  0.590          C  
ATOM  27893  C   PHE B 769     -42.629 -44.108   6.927  1.00  0.570          C  
ATOM  27894  O   PHE B 769     -41.752 -44.216   7.787  1.00  0.570          O  
ATOM  27895  CB  PHE B 769     -41.911 -46.317   6.260  1.00  0.800          C  
ATOM  27896  CG  PHE B 769     -41.985 -47.636   5.565  1.00  0.800          C  
ATOM  27897  CD1 PHE B 769     -41.066 -47.922   4.573  1.00  0.800          C  
ATOM  27898  CD2 PHE B 769     -42.933 -48.591   5.890  1.00  0.800          C  
ATOM  27899  CE1 PHE B 769     -41.080 -49.122   3.909  1.00  0.800          C  
ATOM  27900  CE2 PHE B 769     -42.954 -49.807   5.227  1.00  0.800          C  
ATOM  27901  CZ  PHE B 769     -42.024 -50.070   4.232  1.00  0.800          C  
ATOM  27902  H   PHE B 769     -44.610 -45.232   4.625  1.00  0.640          H  
ATOM  27903  HA  PHE B 769     -43.952 -45.778   6.774  1.00  0.710          H  
ATOM  27904 1HB  PHE B 769     -41.029 -45.798   5.887  1.00  0.960          H  
ATOM  27905 2HB  PHE B 769     -41.707 -46.528   7.310  1.00  0.960          H  
ATOM  27906  HD1 PHE B 769     -40.318 -47.175   4.324  1.00  0.960          H  
ATOM  27907  HD2 PHE B 769     -43.661 -48.381   6.679  1.00  0.960          H  
ATOM  27908  HE1 PHE B 769     -40.341 -49.320   3.129  1.00  0.960          H  
ATOM  27909  HE2 PHE B 769     -43.699 -50.562   5.488  1.00  0.960          H  
ATOM  27910  HZ  PHE B 769     -42.037 -51.027   3.711  1.00  0.960          H  
ATOM  27911  N   GLY B 770     -43.136 -42.920   6.590  1.00  0.570          N  
ATOM  27912  CA  GLY B 770     -42.688 -41.711   7.247  1.00  0.580          C  
ATOM  27913  C   GLY B 770     -41.503 -41.045   6.557  1.00  0.570          C  
ATOM  27914  O   GLY B 770     -41.114 -39.945   6.947  1.00  0.610          O  
ATOM  27915  H   GLY B 770     -43.870 -42.803   5.895  1.00  0.680          H  
ATOM  27916 1HA  GLY B 770     -43.518 -41.008   7.295  1.00  0.700          H  
ATOM  27917 2HA  GLY B 770     -42.420 -41.945   8.275  1.00  0.700          H  
ATOM  27918  N   ARG B 771     -40.917 -41.672   5.540  1.00  0.540          N  
ATOM  27919  CA  ARG B 771     -39.769 -41.060   4.895  1.00  0.550          C  
ATOM  27920  C   ARG B 771     -40.067 -40.559   3.507  1.00  0.550          C  
ATOM  27921  O   ARG B 771     -40.851 -41.144   2.755  1.00  0.560          O  
ATOM  27922  CB  ARG B 771     -38.624 -42.033   4.899  1.00  0.770          C  
ATOM  27923  CG  ARG B 771     -38.151 -42.406   6.304  1.00  0.770          C  
ATOM  27924  CD  ARG B 771     -37.454 -41.260   7.000  1.00  0.770          C  
ATOM  27925  NE  ARG B 771     -36.301 -40.808   6.215  1.00  0.770          N  
ATOM  27926  CZ  ARG B 771     -35.095 -41.409   6.225  1.00  0.770          C  
ATOM  27927  NH1 ARG B 771     -34.885 -42.465   6.977  1.00  0.770          N  
ATOM  27928  NH2 ARG B 771     -34.140 -40.929   5.466  1.00  0.770          N  
ATOM  27929  H   ARG B 771     -41.248 -42.589   5.224  1.00  0.650          H  
ATOM  27930  HA  ARG B 771     -39.476 -40.189   5.472  1.00  0.660          H  
ATOM  27931 1HB  ARG B 771     -38.940 -42.951   4.405  1.00  0.920          H  
ATOM  27932 2HB  ARG B 771     -37.787 -41.626   4.332  1.00  0.920          H  
ATOM  27933 1HG  ARG B 771     -39.007 -42.699   6.910  1.00  0.920          H  
ATOM  27934 2HG  ARG B 771     -37.477 -43.222   6.245  1.00  0.920          H  
ATOM  27935 1HD  ARG B 771     -38.121 -40.417   7.152  1.00  0.920          H  
ATOM  27936 2HD  ARG B 771     -37.101 -41.592   7.973  1.00  0.920          H  
ATOM  27937  HE  ARG B 771     -36.404 -39.967   5.610  1.00  0.920          H  
ATOM  27938 1HH1 ARG B 771     -35.611 -42.823   7.563  1.00  0.920          H  
ATOM  27939 2HH1 ARG B 771     -33.983 -42.950   6.959  1.00  0.920          H  
ATOM  27940 1HH2 ARG B 771     -34.324 -40.118   4.882  1.00  0.920          H  
ATOM  27941 2HH2 ARG B 771     -33.195 -41.340   5.462  1.00  0.920          H  
ATOM  27942  N   THR B 772     -39.430 -39.455   3.155  1.00  0.560          N  
ATOM  27943  CA  THR B 772     -39.678 -38.867   1.866  1.00  0.570          C  
ATOM  27944  C   THR B 772     -38.815 -39.502   0.763  1.00  0.590          C  
ATOM  27945  O   THR B 772     -37.597 -39.617   0.885  1.00  0.920          O  
ATOM  27946  CB  THR B 772     -39.529 -37.326   1.937  1.00  0.790          C  
ATOM  27947  OG1 THR B 772     -40.486 -36.783   2.890  1.00  0.790          O  
ATOM  27948  CG2 THR B 772     -39.871 -36.756   0.617  1.00  0.790          C  
ATOM  27949  H   THR B 772     -38.777 -39.006   3.784  1.00  0.670          H  
ATOM  27950  HA  THR B 772     -40.705 -39.053   1.637  1.00  0.680          H  
ATOM  27951  HB  THR B 772     -38.512 -37.055   2.223  1.00  0.950          H  
ATOM  27952  HG1 THR B 772     -40.364 -35.827   2.993  1.00  0.950          H  
ATOM  27953 1HG2 THR B 772     -39.794 -35.670   0.658  1.00  0.950          H  
ATOM  27954 2HG2 THR B 772     -39.203 -37.132  -0.148  1.00  0.950          H  
ATOM  27955 3HG2 THR B 772     -40.897 -37.041   0.374  1.00  0.950          H  
ATOM  27956  N   TRP B 773     -39.464 -39.888  -0.324  1.00  0.320          N  
ATOM  27957  CA  TRP B 773     -38.833 -40.533  -1.478  1.00  0.290          C  
ATOM  27958  C   TRP B 773     -39.338 -39.965  -2.795  1.00  0.230          C  
ATOM  27959  O   TRP B 773     -40.380 -39.337  -2.840  1.00  0.250          O  
ATOM  27960  CB  TRP B 773     -39.083 -42.022  -1.424  1.00  0.420          C  
ATOM  27961  CG  TRP B 773     -40.517 -42.358  -1.303  1.00  0.420          C  
ATOM  27962  CD1 TRP B 773     -41.143 -42.558  -0.191  1.00  0.420          C  
ATOM  27963  CD2 TRP B 773     -41.505 -42.497  -2.295  1.00  0.420          C  
ATOM  27964  NE1 TRP B 773     -42.424 -42.862  -0.436  1.00  0.420          N  
ATOM  27965  CE2 TRP B 773     -42.658 -42.837  -1.666  1.00  0.420          C  
ATOM  27966  CE3 TRP B 773     -41.501 -42.364  -3.565  1.00  0.420          C  
ATOM  27967  CZ2 TRP B 773     -43.821 -43.076  -2.332  1.00  0.420          C  
ATOM  27968  CZ3 TRP B 773     -42.629 -42.530  -4.263  1.00  0.420          C  
ATOM  27969  CH2 TRP B 773     -43.782 -42.898  -3.661  1.00  0.420          C  
ATOM  27970  H   TRP B 773     -40.478 -39.747  -0.309  1.00  0.380          H  
ATOM  27971  HA  TRP B 773     -37.758 -40.365  -1.427  1.00  0.350          H  
ATOM  27972 1HB  TRP B 773     -38.698 -42.496  -2.325  1.00  0.500          H  
ATOM  27973 2HB  TRP B 773     -38.550 -42.450  -0.577  1.00  0.500          H  
ATOM  27974  HD1 TRP B 773     -40.688 -42.515   0.791  1.00  0.500          H  
ATOM  27975  HE1 TRP B 773     -43.132 -43.089   0.244  1.00  0.500          H  
ATOM  27976  HE3 TRP B 773     -40.617 -42.101  -3.999  1.00  0.500          H  
ATOM  27977  HZ2 TRP B 773     -44.753 -43.356  -1.819  1.00  0.500          H  
ATOM  27978  HZ3 TRP B 773     -42.565 -42.357  -5.310  1.00  0.500          H  
ATOM  27979  HH2 TRP B 773     -44.673 -43.032  -4.238  1.00  0.500          H  
ATOM  27980  N   ARG B 774     -38.597 -40.163  -3.877  1.00  0.260          N  
ATOM  27981  CA  ARG B 774     -38.999 -39.624  -5.187  1.00  0.240          C  
ATOM  27982  C   ARG B 774     -39.884 -40.549  -6.048  1.00  0.260          C  
ATOM  27983  O   ARG B 774     -39.774 -41.768  -5.959  1.00  0.380          O  
ATOM  27984  CB  ARG B 774     -37.741 -39.283  -5.964  1.00  0.340          C  
ATOM  27985  CG  ARG B 774     -36.886 -38.162  -5.332  1.00  0.340          C  
ATOM  27986  CD  ARG B 774     -35.662 -37.910  -6.099  1.00  0.340          C  
ATOM  27987  NE  ARG B 774     -34.813 -36.871  -5.549  1.00  0.340          N  
ATOM  27988  CZ  ARG B 774     -34.940 -35.550  -5.824  1.00  0.340          C  
ATOM  27989  NH1 ARG B 774     -35.920 -35.113  -6.589  1.00  0.340          N  
ATOM  27990  NH2 ARG B 774     -34.073 -34.687  -5.343  1.00  0.340          N  
ATOM  27991  H   ARG B 774     -37.737 -40.692  -3.799  1.00  0.310          H  
ATOM  27992  HA  ARG B 774     -39.539 -38.695  -5.016  1.00  0.290          H  
ATOM  27993 1HB  ARG B 774     -37.118 -40.168  -6.074  1.00  0.410          H  
ATOM  27994 2HB  ARG B 774     -38.030 -38.955  -6.957  1.00  0.410          H  
ATOM  27995 1HG  ARG B 774     -37.461 -37.254  -5.340  1.00  0.410          H  
ATOM  27996 2HG  ARG B 774     -36.624 -38.415  -4.303  1.00  0.410          H  
ATOM  27997 1HD  ARG B 774     -35.077 -38.828  -6.158  1.00  0.410          H  
ATOM  27998 2HD  ARG B 774     -35.943 -37.603  -7.074  1.00  0.410          H  
ATOM  27999  HE  ARG B 774     -34.039 -37.163  -4.959  1.00  0.410          H  
ATOM  28000 1HH1 ARG B 774     -36.609 -35.748  -6.952  1.00  0.410          H  
ATOM  28001 2HH1 ARG B 774     -36.002 -34.121  -6.784  1.00  0.410          H  
ATOM  28002 1HH2 ARG B 774     -33.299 -34.996  -4.770  1.00  0.410          H  
ATOM  28003 2HH2 ARG B 774     -34.145 -33.695  -5.620  1.00  0.410          H  
ATOM  28004  N   VAL B 775     -40.705 -39.979  -6.935  1.00  0.270          N  
ATOM  28005  CA  VAL B 775     -41.427 -40.798  -7.926  1.00  0.370          C  
ATOM  28006  C   VAL B 775     -40.847 -40.421  -9.256  1.00  0.300          C  
ATOM  28007  O   VAL B 775     -40.589 -39.226  -9.528  1.00  0.260          O  
ATOM  28008  CB  VAL B 775     -42.974 -40.588  -8.051  1.00  0.480          C  
ATOM  28009  CG1 VAL B 775     -43.298 -39.271  -8.614  1.00  0.480          C  
ATOM  28010  CG2 VAL B 775     -43.632 -41.617  -9.032  1.00  0.480          C  
ATOM  28011  H   VAL B 775     -40.804 -38.969  -6.918  1.00  0.320          H  
ATOM  28012  HA  VAL B 775     -41.230 -41.852  -7.746  1.00  0.440          H  
ATOM  28013  HB  VAL B 775     -43.383 -40.680  -7.059  1.00  0.570          H  
ATOM  28014 1HG1 VAL B 775     -44.374 -39.137  -8.650  1.00  0.570          H  
ATOM  28015 2HG1 VAL B 775     -42.845 -38.483  -8.060  1.00  0.570          H  
ATOM  28016 3HG1 VAL B 775     -42.927 -39.273  -9.593  1.00  0.570          H  
ATOM  28017 1HG2 VAL B 775     -44.669 -41.462  -9.073  1.00  0.570          H  
ATOM  28018 2HG2 VAL B 775     -43.240 -41.508 -10.028  1.00  0.570          H  
ATOM  28019 3HG2 VAL B 775     -43.465 -42.591  -8.742  1.00  0.570          H  
ATOM  28020  N   MET B 776     -40.678 -41.446 -10.075  1.00  0.320          N  
ATOM  28021  CA  MET B 776     -40.201 -41.312 -11.425  1.00  0.310          C  
ATOM  28022  C   MET B 776     -41.126 -41.968 -12.432  1.00  0.300          C  
ATOM  28023  O   MET B 776     -41.794 -42.964 -12.130  1.00  0.350          O  
ATOM  28024  CB  MET B 776     -38.846 -41.962 -11.589  1.00  0.440          C  
ATOM  28025  CG  MET B 776     -37.775 -41.377 -10.762  1.00  0.440          C  
ATOM  28026  SD  MET B 776     -36.184 -42.052 -11.131  1.00  0.440          S  
ATOM  28027  CE  MET B 776     -35.825 -41.130 -12.651  1.00  0.440          C  
ATOM  28028  H   MET B 776     -40.918 -42.379  -9.723  1.00  0.380          H  
ATOM  28029  HA  MET B 776     -40.144 -40.255 -11.662  1.00  0.370          H  
ATOM  28030 1HB  MET B 776     -38.925 -43.014 -11.320  1.00  0.530          H  
ATOM  28031 2HB  MET B 776     -38.567 -41.916 -12.633  1.00  0.530          H  
ATOM  28032 1HG  MET B 776     -37.748 -40.328 -10.948  1.00  0.530          H  
ATOM  28033 2HG  MET B 776     -37.987 -41.537  -9.706  1.00  0.530          H  
ATOM  28034 1HE  MET B 776     -34.842 -41.416 -13.025  1.00  0.530          H  
ATOM  28035 2HE  MET B 776     -36.564 -41.342 -13.407  1.00  0.530          H  
ATOM  28036 3HE  MET B 776     -35.833 -40.071 -12.448  1.00  0.530          H  
ATOM  28037  N   ALA B 777     -41.107 -41.437 -13.649  1.00  0.270          N  
ATOM  28038  CA  ALA B 777     -41.846 -42.033 -14.759  1.00  0.290          C  
ATOM  28039  C   ALA B 777     -40.865 -42.468 -15.864  1.00  0.270          C  
ATOM  28040  O   ALA B 777     -39.886 -41.764 -16.144  1.00  0.290          O  
ATOM  28041  CB  ALA B 777     -42.879 -41.039 -15.281  1.00  0.400          C  
ATOM  28042  H   ALA B 777     -40.530 -40.602 -13.791  1.00  0.320          H  
ATOM  28043  HA  ALA B 777     -42.361 -42.922 -14.401  1.00  0.350          H  
ATOM  28044 1HB  ALA B 777     -43.432 -41.485 -16.092  1.00  0.480          H  
ATOM  28045 2HB  ALA B 777     -43.566 -40.772 -14.475  1.00  0.480          H  
ATOM  28046 3HB  ALA B 777     -42.372 -40.145 -15.638  1.00  0.480          H  
ATOM  28047  N   GLN B 778     -41.140 -43.626 -16.493  1.00  0.260          N  
ATOM  28048  CA  GLN B 778     -40.326 -44.180 -17.607  1.00  0.280          C  
ATOM  28049  C   GLN B 778     -41.125 -45.179 -18.449  1.00  0.290          C  
ATOM  28050  O   GLN B 778     -42.111 -45.716 -17.962  1.00  0.320          O  
ATOM  28051  CB  GLN B 778     -39.047 -44.866 -17.100  1.00  0.380          C  
ATOM  28052  CG  GLN B 778     -38.008 -45.245 -18.237  1.00  0.380          C  
ATOM  28053  CD  GLN B 778     -36.708 -45.725 -17.697  1.00  0.380          C  
ATOM  28054  OE1 GLN B 778     -36.712 -46.300 -16.605  1.00  0.380          O  
ATOM  28055  NE2 GLN B 778     -35.589 -45.508 -18.418  1.00  0.380          N  
ATOM  28056  H   GLN B 778     -41.938 -44.168 -16.135  1.00  0.310          H  
ATOM  28057  HA  GLN B 778     -40.037 -43.366 -18.255  1.00  0.340          H  
ATOM  28058 1HB  GLN B 778     -38.567 -44.244 -16.371  1.00  0.460          H  
ATOM  28059 2HB  GLN B 778     -39.326 -45.789 -16.601  1.00  0.460          H  
ATOM  28060 1HG  GLN B 778     -38.393 -46.066 -18.832  1.00  0.460          H  
ATOM  28061 2HG  GLN B 778     -37.821 -44.370 -18.871  1.00  0.460          H  
ATOM  28062 1HE2 GLN B 778     -34.698 -45.817 -18.068  1.00  0.460          H  
ATOM  28063 2HE2 GLN B 778     -35.591 -45.024 -19.329  1.00  0.460          H  
ATOM  28064  N   ALA B 779     -40.730 -45.424 -19.713  1.00  0.310          N  
ATOM  28065  CA  ALA B 779     -41.368 -46.458 -20.532  1.00  0.340          C  
ATOM  28066  C   ALA B 779     -41.244 -47.809 -19.868  1.00  0.310          C  
ATOM  28067  O   ALA B 779     -40.191 -48.169 -19.341  1.00  0.320          O  
ATOM  28068  CB  ALA B 779     -40.713 -46.574 -21.905  1.00  0.460          C  
ATOM  28069  H   ALA B 779     -39.930 -44.942 -20.130  1.00  0.370          H  
ATOM  28070  HA  ALA B 779     -42.426 -46.211 -20.637  1.00  0.410          H  
ATOM  28071 1HB  ALA B 779     -41.211 -47.346 -22.474  1.00  0.560          H  
ATOM  28072 2HB  ALA B 779     -40.763 -45.656 -22.438  1.00  0.560          H  
ATOM  28073 3HB  ALA B 779     -39.668 -46.844 -21.776  1.00  0.560          H  
ATOM  28074  N   ASP B 780     -42.287 -48.598 -19.969  1.00  0.310          N  
ATOM  28075  CA  ASP B 780     -42.288 -49.915 -19.379  1.00  0.320          C  
ATOM  28076  C   ASP B 780     -41.473 -50.942 -20.155  1.00  0.420          C  
ATOM  28077  O   ASP B 780     -41.781 -51.222 -21.318  1.00  0.680          O  
ATOM  28078  CB  ASP B 780     -43.726 -50.461 -19.289  1.00  0.440          C  
ATOM  28079  CG  ASP B 780     -43.802 -51.751 -18.452  1.00  0.440          C  
ATOM  28080  OD1 ASP B 780     -42.757 -52.246 -18.093  1.00  0.440          O  
ATOM  28081  OD2 ASP B 780     -44.885 -52.195 -18.120  1.00  0.440          O  
ATOM  28082  H   ASP B 780     -43.147 -48.241 -20.393  1.00  0.370          H  
ATOM  28083  HA  ASP B 780     -41.866 -49.843 -18.380  1.00  0.380          H  
ATOM  28084 1HB  ASP B 780     -44.399 -49.707 -18.887  1.00  0.530          H  
ATOM  28085 2HB  ASP B 780     -44.087 -50.686 -20.285  1.00  0.530          H  
ATOM  28086  N   GLY B 781     -40.375 -51.409 -19.558  1.00  0.330          N  
ATOM  28087  CA  GLY B 781     -39.570 -52.489 -20.116  1.00  0.480          C  
ATOM  28088  C   GLY B 781     -39.305 -52.419 -21.617  1.00  0.370          C  
ATOM  28089  O   GLY B 781     -38.570 -51.552 -22.096  1.00  0.500          O  
ATOM  28090  H   GLY B 781     -40.183 -51.067 -18.626  1.00  0.400          H  
ATOM  28091 1HA  GLY B 781     -38.604 -52.463 -19.612  1.00  0.580          H  
ATOM  28092 2HA  GLY B 781     -39.995 -53.440 -19.817  1.00  0.580          H  
ATOM  28093  N   PRO B 782     -39.908 -53.354 -22.386  1.00  0.450          N  
ATOM  28094  CA  PRO B 782     -39.686 -53.618 -23.791  1.00  0.620          C  
ATOM  28095  C   PRO B 782     -39.951 -52.417 -24.674  1.00  0.590          C  
ATOM  28096  O   PRO B 782     -39.448 -52.368 -25.790  1.00  0.830          O  
ATOM  28097  CB  PRO B 782     -40.684 -54.747 -24.103  1.00  0.930          C  
ATOM  28098  CG  PRO B 782     -41.744 -54.640 -23.042  1.00  0.930          C  
ATOM  28099  CD  PRO B 782     -41.004 -54.205 -21.811  1.00  0.930          C  
ATOM  28100  HA  PRO B 782     -38.653 -53.975 -23.929  1.00  0.740          H  
ATOM  28101 1HB  PRO B 782     -41.090 -54.609 -25.118  1.00  1.120          H  
ATOM  28102 2HB  PRO B 782     -40.163 -55.717 -24.099  1.00  1.120          H  
ATOM  28103 1HG  PRO B 782     -42.517 -53.910 -23.346  1.00  1.120          H  
ATOM  28104 2HG  PRO B 782     -42.255 -55.605 -22.912  1.00  1.120          H  
ATOM  28105 1HD  PRO B 782     -41.707 -53.636 -21.185  1.00  1.120          H  
ATOM  28106 2HD  PRO B 782     -40.594 -55.084 -21.292  1.00  1.120          H  
ATOM  28107  N   TYR B 783     -40.702 -51.429 -24.192  1.00  0.440          N  
ATOM  28108  CA  TYR B 783     -40.980 -50.278 -25.036  1.00  0.460          C  
ATOM  28109  C   TYR B 783     -39.766 -49.359 -25.251  1.00  0.450          C  
ATOM  28110  O   TYR B 783     -39.856 -48.386 -25.999  1.00  0.490          O  
ATOM  28111  CB  TYR B 783     -42.157 -49.494 -24.475  1.00  0.640          C  
ATOM  28112  CG  TYR B 783     -43.460 -50.242 -24.592  1.00  0.640          C  
ATOM  28113  CD1 TYR B 783     -44.102 -50.679 -23.452  1.00  0.640          C  
ATOM  28114  CD2 TYR B 783     -44.009 -50.511 -25.845  1.00  0.640          C  
ATOM  28115  CE1 TYR B 783     -45.285 -51.368 -23.544  1.00  0.640          C  
ATOM  28116  CE2 TYR B 783     -45.197 -51.209 -25.938  1.00  0.640          C  
ATOM  28117  CZ  TYR B 783     -45.840 -51.632 -24.792  1.00  0.640          C  
ATOM  28118  OH  TYR B 783     -47.033 -52.330 -24.883  1.00  0.640          O  
ATOM  28119  H   TYR B 783     -41.088 -51.464 -23.241  1.00  0.530          H  
ATOM  28120  HA  TYR B 783     -41.263 -50.653 -26.019  1.00  0.550          H  
ATOM  28121 1HB  TYR B 783     -41.981 -49.297 -23.417  1.00  0.760          H  
ATOM  28122 2HB  TYR B 783     -42.249 -48.540 -24.986  1.00  0.760          H  
ATOM  28123  HD1 TYR B 783     -43.681 -50.469 -22.485  1.00  0.760          H  
ATOM  28124  HD2 TYR B 783     -43.503 -50.172 -26.751  1.00  0.760          H  
ATOM  28125  HE1 TYR B 783     -45.793 -51.704 -22.637  1.00  0.760          H  
ATOM  28126  HE2 TYR B 783     -45.632 -51.420 -26.915  1.00  0.760          H  
ATOM  28127  HH  TYR B 783     -47.543 -52.230 -24.035  1.00  0.760          H  
ATOM  28128  N   ARG B 784     -38.632 -49.655 -24.608  1.00  0.440          N  
ATOM  28129  CA  ARG B 784     -37.396 -48.902 -24.838  1.00  0.430          C  
ATOM  28130  C   ARG B 784     -36.248 -49.815 -25.290  1.00  0.420          C  
ATOM  28131  O   ARG B 784     -35.074 -49.441 -25.144  1.00  0.530          O  
ATOM  28132  CB  ARG B 784     -36.930 -48.151 -23.600  1.00  0.610          C  
ATOM  28133  CG  ARG B 784     -36.559 -49.064 -22.476  1.00  0.610          C  
ATOM  28134  CD  ARG B 784     -35.907 -48.435 -21.330  1.00  0.610          C  
ATOM  28135  NE  ARG B 784     -35.607 -49.489 -20.370  1.00  0.610          N  
ATOM  28136  CZ  ARG B 784     -36.489 -49.949 -19.465  1.00  0.610          C  
ATOM  28137  NH1 ARG B 784     -37.674 -49.381 -19.384  1.00  0.610          N  
ATOM  28138  NH2 ARG B 784     -36.199 -50.974 -18.681  1.00  0.610          N  
ATOM  28139  H   ARG B 784     -38.635 -50.431 -23.934  1.00  0.530          H  
ATOM  28140  HA  ARG B 784     -37.578 -48.175 -25.629  1.00  0.520          H  
ATOM  28141 1HB  ARG B 784     -36.063 -47.535 -23.840  1.00  0.730          H  
ATOM  28142 2HB  ARG B 784     -37.721 -47.486 -23.252  1.00  0.730          H  
ATOM  28143 1HG  ARG B 784     -37.480 -49.468 -22.110  1.00  0.730          H  
ATOM  28144 2HG  ARG B 784     -35.921 -49.879 -22.803  1.00  0.730          H  
ATOM  28145 1HD  ARG B 784     -34.969 -47.993 -21.657  1.00  0.730          H  
ATOM  28146 2HD  ARG B 784     -36.531 -47.673 -20.867  1.00  0.730          H  
ATOM  28147  HE  ARG B 784     -34.669 -49.927 -20.395  1.00  0.730          H  
ATOM  28148 1HH1 ARG B 784     -37.902 -48.610 -19.997  1.00  0.730          H  
ATOM  28149 2HH1 ARG B 784     -38.359 -49.706 -18.723  1.00  0.730          H  
ATOM  28150 1HH2 ARG B 784     -35.290 -51.482 -18.748  1.00  0.730          H  
ATOM  28151 2HH2 ARG B 784     -36.882 -51.312 -18.035  1.00  0.730          H  
ATOM  28152  N   GLU B 785     -36.566 -51.021 -25.767  1.00  0.380          N  
ATOM  28153  CA  GLU B 785     -35.530 -51.971 -26.169  1.00  0.460          C  
ATOM  28154  C   GLU B 785     -34.829 -51.681 -27.502  1.00  0.450          C  
ATOM  28155  O   GLU B 785     -33.613 -51.867 -27.602  1.00  0.530          O  
ATOM  28156  CB  GLU B 785     -36.098 -53.386 -26.192  1.00  0.610          C  
ATOM  28157  CG  GLU B 785     -35.086 -54.460 -26.575  1.00  0.610          C  
ATOM  28158  CD  GLU B 785     -35.617 -55.840 -26.412  1.00  0.610          C  
ATOM  28159  OE1 GLU B 785     -36.406 -56.052 -25.522  1.00  0.610          O  
ATOM  28160  OE2 GLU B 785     -35.251 -56.686 -27.190  1.00  0.610          O  
ATOM  28161  H   GLU B 785     -37.554 -51.297 -25.859  1.00  0.460          H  
ATOM  28162  HA  GLU B 785     -34.765 -51.955 -25.396  1.00  0.550          H  
ATOM  28163 1HB  GLU B 785     -36.496 -53.629 -25.207  1.00  0.730          H  
ATOM  28164 2HB  GLU B 785     -36.932 -53.429 -26.899  1.00  0.730          H  
ATOM  28165 1HG  GLU B 785     -34.808 -54.326 -27.621  1.00  0.730          H  
ATOM  28166 2HG  GLU B 785     -34.188 -54.339 -25.974  1.00  0.730          H  
ATOM  28167  N   SER B 786     -35.560 -51.250 -28.533  1.00  0.450          N  
ATOM  28168  CA  SER B 786     -34.926 -51.072 -29.836  1.00  0.510          C  
ATOM  28169  C   SER B 786     -35.300 -49.757 -30.509  1.00  0.440          C  
ATOM  28170  O   SER B 786     -36.188 -49.027 -30.065  1.00  0.420          O  
ATOM  28171  CB  SER B 786     -35.326 -52.231 -30.725  1.00  0.690          C  
ATOM  28172  OG  SER B 786     -36.693 -52.162 -31.042  1.00  0.690          O  
ATOM  28173  H   SER B 786     -36.579 -51.121 -28.450  1.00  0.540          H  
ATOM  28174  HA  SER B 786     -33.846 -51.084 -29.702  1.00  0.610          H  
ATOM  28175 1HB  SER B 786     -34.738 -52.213 -31.642  1.00  0.830          H  
ATOM  28176 2HB  SER B 786     -35.113 -53.169 -30.214  1.00  0.830          H  
ATOM  28177  HG  SER B 786     -37.193 -52.247 -30.194  1.00  0.830          H  
ATOM  28178  N   VAL B 787     -34.622 -49.436 -31.613  1.00  0.450          N  
ATOM  28179  CA  VAL B 787     -34.879 -48.191 -32.336  1.00  0.450          C  
ATOM  28180  C   VAL B 787     -36.309 -48.145 -32.808  1.00  0.420          C  
ATOM  28181  O   VAL B 787     -36.969 -47.112 -32.738  1.00  0.440          O  
ATOM  28182  CB  VAL B 787     -33.991 -48.048 -33.587  1.00  0.630          C  
ATOM  28183  CG1 VAL B 787     -34.427 -46.815 -34.408  1.00  0.630          C  
ATOM  28184  CG2 VAL B 787     -32.615 -47.914 -33.181  1.00  0.630          C  
ATOM  28185  H   VAL B 787     -33.923 -50.083 -31.954  1.00  0.540          H  
ATOM  28186  HA  VAL B 787     -34.698 -47.351 -31.665  1.00  0.540          H  
ATOM  28187  HB  VAL B 787     -34.104 -48.934 -34.222  1.00  0.760          H  
ATOM  28188 1HG1 VAL B 787     -33.788 -46.721 -35.286  1.00  0.760          H  
ATOM  28189 2HG1 VAL B 787     -35.456 -46.907 -34.744  1.00  0.760          H  
ATOM  28190 3HG1 VAL B 787     -34.332 -45.925 -33.792  1.00  0.760          H  
ATOM  28191 1HG2 VAL B 787     -31.981 -47.812 -34.060  1.00  0.760          H  
ATOM  28192 2HG2 VAL B 787     -32.547 -47.037 -32.569  1.00  0.760          H  
ATOM  28193 3HG2 VAL B 787     -32.312 -48.787 -32.621  1.00  0.760          H  
ATOM  28194  N   GLU B 788     -36.782 -49.281 -33.282  1.00  0.400          N  
ATOM  28195  CA  GLU B 788     -38.116 -49.479 -33.816  1.00  0.420          C  
ATOM  28196  C   GLU B 788     -39.233 -49.188 -32.807  1.00  0.400          C  
ATOM  28197  O   GLU B 788     -40.390 -49.040 -33.197  1.00  0.450          O  
ATOM  28198  CB  GLU B 788     -38.216 -50.892 -34.382  1.00  0.580          C  
ATOM  28199  CG  GLU B 788     -37.330 -51.103 -35.638  1.00  0.580          C  
ATOM  28200  CD  GLU B 788     -35.864 -51.359 -35.324  1.00  0.580          C  
ATOM  28201  OE1 GLU B 788     -35.539 -51.502 -34.164  1.00  0.580          O  
ATOM  28202  OE2 GLU B 788     -35.078 -51.397 -36.235  1.00  0.580          O  
ATOM  28203  H   GLU B 788     -36.152 -50.089 -33.294  1.00  0.480          H  
ATOM  28204  HA  GLU B 788     -38.243 -48.785 -34.646  1.00  0.500          H  
ATOM  28205 1HB  GLU B 788     -37.914 -51.612 -33.618  1.00  0.700          H  
ATOM  28206 2HB  GLU B 788     -39.248 -51.108 -34.651  1.00  0.700          H  
ATOM  28207 1HG  GLU B 788     -37.720 -51.948 -36.203  1.00  0.700          H  
ATOM  28208 2HG  GLU B 788     -37.406 -50.217 -36.266  1.00  0.700          H  
ATOM  28209  N   ASP B 789     -38.899 -49.127 -31.514  1.00  0.370          N  
ATOM  28210  CA  ASP B 789     -39.867 -48.863 -30.471  1.00  0.360          C  
ATOM  28211  C   ASP B 789     -40.082 -47.363 -30.332  1.00  0.340          C  
ATOM  28212  O   ASP B 789     -41.129 -46.930 -29.859  1.00  0.340          O  
ATOM  28213  CB  ASP B 789     -39.428 -49.466 -29.135  1.00  0.510          C  
ATOM  28214  CG  ASP B 789     -39.426 -50.998 -29.143  1.00  0.510          C  
ATOM  28215  OD1 ASP B 789     -40.489 -51.573 -29.310  1.00  0.510          O  
ATOM  28216  OD2 ASP B 789     -38.354 -51.597 -28.994  1.00  0.510          O  
ATOM  28217  H   ASP B 789     -37.922 -49.224 -31.233  1.00  0.440          H  
ATOM  28218  HA  ASP B 789     -40.815 -49.319 -30.752  1.00  0.430          H  
ATOM  28219 1HB  ASP B 789     -38.434 -49.103 -28.874  1.00  0.610          H  
ATOM  28220 2HB  ASP B 789     -40.108 -49.131 -28.358  1.00  0.610          H  
ATOM  28221  N   ILE B 790     -39.101 -46.539 -30.735  1.00  0.320          N  
ATOM  28222  CA  ILE B 790     -39.218 -45.091 -30.588  1.00  0.320          C  
ATOM  28223  C   ILE B 790     -40.422 -44.655 -31.412  1.00  0.340          C  
ATOM  28224  O   ILE B 790     -41.198 -43.792 -31.019  1.00  0.350          O  
ATOM  28225  CB  ILE B 790     -37.929 -44.347 -31.014  1.00  0.450          C  
ATOM  28226  CG1 ILE B 790     -36.777 -44.677 -30.002  1.00  0.450          C  
ATOM  28227  CG2 ILE B 790     -38.204 -42.835 -31.059  1.00  0.450          C  
ATOM  28228  CD1 ILE B 790     -35.378 -44.237 -30.446  1.00  0.450          C  
ATOM  28229  H   ILE B 790     -38.257 -46.893 -31.194  1.00  0.380          H  
ATOM  28230  HA  ILE B 790     -39.413 -44.857 -29.542  1.00  0.380          H  
ATOM  28231  HB  ILE B 790     -37.612 -44.694 -32.000  1.00  0.540          H  
ATOM  28232 1HG1 ILE B 790     -37.005 -44.209 -29.055  1.00  0.540          H  
ATOM  28233 2HG1 ILE B 790     -36.751 -45.761 -29.853  1.00  0.540          H  
ATOM  28234 1HG2 ILE B 790     -37.315 -42.296 -31.361  1.00  0.540          H  
ATOM  28235 2HG2 ILE B 790     -38.987 -42.640 -31.776  1.00  0.540          H  
ATOM  28236 3HG2 ILE B 790     -38.519 -42.493 -30.074  1.00  0.540          H  
ATOM  28237 1HD1 ILE B 790     -34.656 -44.525 -29.682  1.00  0.540          H  
ATOM  28238 2HD1 ILE B 790     -35.137 -44.738 -31.386  1.00  0.540          H  
ATOM  28239 3HD1 ILE B 790     -35.335 -43.163 -30.585  1.00  0.540          H  
ATOM  28240  N   ALA B 791     -40.561 -45.266 -32.576  1.00  0.380          N  
ATOM  28241  CA  ALA B 791     -41.619 -45.008 -33.538  1.00  0.400          C  
ATOM  28242  C   ALA B 791     -43.029 -45.223 -32.974  1.00  0.400          C  
ATOM  28243  O   ALA B 791     -44.000 -44.752 -33.585  1.00  0.430          O  
ATOM  28244  CB  ALA B 791     -41.432 -45.907 -34.740  1.00  0.550          C  
ATOM  28245  H   ALA B 791     -39.859 -45.954 -32.815  1.00  0.460          H  
ATOM  28246  HA  ALA B 791     -41.537 -43.967 -33.848  1.00  0.480          H  
ATOM  28247 1HB  ALA B 791     -42.200 -45.691 -35.481  1.00  0.660          H  
ATOM  28248 2HB  ALA B 791     -40.449 -45.736 -35.173  1.00  0.660          H  
ATOM  28249 3HB  ALA B 791     -41.514 -46.951 -34.422  1.00  0.660          H  
ATOM  28250  N   ASN B 792     -43.165 -45.980 -31.867  1.00  0.380          N  
ATOM  28251  CA  ASN B 792     -44.469 -46.256 -31.291  1.00  0.390          C  
ATOM  28252  C   ASN B 792     -44.850 -45.210 -30.237  1.00  0.360          C  
ATOM  28253  O   ASN B 792     -45.942 -45.248 -29.661  1.00  0.370          O  
ATOM  28254  CB  ASN B 792     -44.507 -47.654 -30.728  1.00  0.540          C  
ATOM  28255  CG  ASN B 792     -44.449 -48.703 -31.823  1.00  0.540          C  
ATOM  28256  OD1 ASN B 792     -44.920 -48.530 -32.961  1.00  0.540          O  
ATOM  28257  ND2 ASN B 792     -43.860 -49.821 -31.492  1.00  0.540          N  
ATOM  28258  H   ASN B 792     -42.345 -46.330 -31.371  1.00  0.460          H  
ATOM  28259  HA  ASN B 792     -45.208 -46.211 -32.082  1.00  0.470          H  
ATOM  28260 1HB  ASN B 792     -43.658 -47.797 -30.055  1.00  0.650          H  
ATOM  28261 2HB  ASN B 792     -45.420 -47.793 -30.146  1.00  0.650          H  
ATOM  28262 1HD2 ASN B 792     -43.776 -50.559 -32.161  1.00  0.650          H  
ATOM  28263 2HD2 ASN B 792     -43.488 -49.945 -30.574  1.00  0.650          H  
ATOM  28264  N   LEU B 793     -43.979 -44.230 -30.020  1.00  0.330          N  
ATOM  28265  CA  LEU B 793     -44.290 -43.162 -29.090  1.00  0.320          C  
ATOM  28266  C   LEU B 793     -45.052 -42.109 -29.895  1.00  0.330          C  
ATOM  28267  O   LEU B 793     -44.860 -41.992 -31.117  1.00  0.340          O  
ATOM  28268  CB  LEU B 793     -43.011 -42.559 -28.478  1.00  0.450          C  
ATOM  28269  CG  LEU B 793     -42.054 -43.498 -27.673  1.00  0.450          C  
ATOM  28270  CD1 LEU B 793     -40.838 -42.672 -27.192  1.00  0.450          C  
ATOM  28271  CD2 LEU B 793     -42.784 -44.134 -26.541  1.00  0.450          C  
ATOM  28272  H   LEU B 793     -43.075 -44.215 -30.504  1.00  0.400          H  
ATOM  28273  HA  LEU B 793     -44.947 -43.529 -28.305  1.00  0.380          H  
ATOM  28274 1HB  LEU B 793     -42.426 -42.219 -29.285  1.00  0.540          H  
ATOM  28275 2HB  LEU B 793     -43.276 -41.708 -27.850  1.00  0.540          H  
ATOM  28276  HG  LEU B 793     -41.677 -44.287 -28.330  1.00  0.540          H  
ATOM  28277 1HD1 LEU B 793     -40.148 -43.320 -26.649  1.00  0.540          H  
ATOM  28278 2HD1 LEU B 793     -40.336 -42.257 -28.061  1.00  0.540          H  
ATOM  28279 3HD1 LEU B 793     -41.169 -41.865 -26.538  1.00  0.540          H  
ATOM  28280 1HD2 LEU B 793     -42.107 -44.786 -25.989  1.00  0.540          H  
ATOM  28281 2HD2 LEU B 793     -43.172 -43.378 -25.891  1.00  0.540          H  
ATOM  28282 3HD2 LEU B 793     -43.588 -44.717 -26.940  1.00  0.540          H  
ATOM  28283  N   ARG B 794     -45.944 -41.364 -29.236  1.00  0.340          N  
ATOM  28284  CA  ARG B 794     -46.690 -40.299 -29.911  1.00  0.340          C  
ATOM  28285  C   ARG B 794     -46.690 -39.015 -29.107  1.00  0.360          C  
ATOM  28286  O   ARG B 794     -46.602 -39.044 -27.879  1.00  0.440          O  
ATOM  28287  CB  ARG B 794     -48.162 -40.675 -30.142  1.00  0.480          C  
ATOM  28288  CG  ARG B 794     -48.441 -41.636 -31.278  1.00  0.480          C  
ATOM  28289  CD  ARG B 794     -48.358 -43.039 -30.866  1.00  0.480          C  
ATOM  28290  NE  ARG B 794     -48.647 -43.954 -31.933  1.00  0.480          N  
ATOM  28291  CZ  ARG B 794     -47.715 -44.409 -32.798  1.00  0.480          C  
ATOM  28292  NH1 ARG B 794     -46.474 -43.969 -32.735  1.00  0.480          N  
ATOM  28293  NH2 ARG B 794     -48.042 -45.308 -33.708  1.00  0.480          N  
ATOM  28294  H   ARG B 794     -46.089 -41.522 -28.246  1.00  0.410          H  
ATOM  28295  HA  ARG B 794     -46.219 -40.097 -30.872  1.00  0.410          H  
ATOM  28296 1HB  ARG B 794     -48.591 -41.086 -29.228  1.00  0.570          H  
ATOM  28297 2HB  ARG B 794     -48.708 -39.764 -30.381  1.00  0.570          H  
ATOM  28298 1HG  ARG B 794     -49.440 -41.451 -31.664  1.00  0.570          H  
ATOM  28299 2HG  ARG B 794     -47.750 -41.470 -32.044  1.00  0.570          H  
ATOM  28300 1HD  ARG B 794     -47.405 -43.287 -30.468  1.00  0.570          H  
ATOM  28301 2HD  ARG B 794     -49.080 -43.199 -30.111  1.00  0.570          H  
ATOM  28302  HE  ARG B 794     -49.589 -44.319 -32.005  1.00  0.570          H  
ATOM  28303 1HH1 ARG B 794     -46.183 -43.268 -32.051  1.00  0.570          H  
ATOM  28304 2HH1 ARG B 794     -45.747 -44.330 -33.359  1.00  0.570          H  
ATOM  28305 1HH2 ARG B 794     -48.985 -45.659 -33.760  1.00  0.570          H  
ATOM  28306 2HH2 ARG B 794     -47.334 -45.664 -34.333  1.00  0.570          H  
ATOM  28307  N   THR B 795     -46.859 -37.897 -29.804  1.00  0.320          N  
ATOM  28308  CA  THR B 795     -47.035 -36.593 -29.169  1.00  0.330          C  
ATOM  28309  C   THR B 795     -48.391 -36.046 -29.563  1.00  0.340          C  
ATOM  28310  O   THR B 795     -48.982 -36.486 -30.550  1.00  0.370          O  
ATOM  28311  CB  THR B 795     -45.975 -35.579 -29.605  1.00  0.460          C  
ATOM  28312  OG1 THR B 795     -46.100 -35.365 -31.007  1.00  0.460          O  
ATOM  28313  CG2 THR B 795     -44.594 -36.077 -29.296  1.00  0.460          C  
ATOM  28314  H   THR B 795     -46.853 -37.959 -30.828  1.00  0.380          H  
ATOM  28315  HA  THR B 795     -46.984 -36.705 -28.092  1.00  0.400          H  
ATOM  28316  HB  THR B 795     -46.140 -34.634 -29.084  1.00  0.550          H  
ATOM  28317  HG1 THR B 795     -46.944 -34.932 -31.192  1.00  0.550          H  
ATOM  28318 1HG2 THR B 795     -43.888 -35.337 -29.633  1.00  0.550          H  
ATOM  28319 2HG2 THR B 795     -44.492 -36.233 -28.221  1.00  0.550          H  
ATOM  28320 3HG2 THR B 795     -44.417 -37.011 -29.816  1.00  0.550          H  
ATOM  28321  N   ARG B 796     -48.893 -35.046 -28.858  1.00  0.330          N  
ATOM  28322  CA  ARG B 796     -50.169 -34.492 -29.287  1.00  0.340          C  
ATOM  28323  C   ARG B 796     -50.015 -33.133 -29.987  1.00  0.360          C  
ATOM  28324  O   ARG B 796     -49.209 -32.296 -29.587  1.00  0.450          O  
ATOM  28325  CB  ARG B 796     -51.099 -34.410 -28.093  1.00  0.470          C  
ATOM  28326  CG  ARG B 796     -52.528 -34.001 -28.397  1.00  0.470          C  
ATOM  28327  CD  ARG B 796     -53.355 -34.124 -27.198  1.00  0.470          C  
ATOM  28328  NE  ARG B 796     -52.957 -33.165 -26.171  1.00  0.470          N  
ATOM  28329  CZ  ARG B 796     -53.263 -33.260 -24.854  1.00  0.470          C  
ATOM  28330  NH1 ARG B 796     -53.964 -34.283 -24.399  1.00  0.470          N  
ATOM  28331  NH2 ARG B 796     -52.843 -32.320 -24.016  1.00  0.470          N  
ATOM  28332  H   ARG B 796     -48.414 -34.683 -28.018  1.00  0.400          H  
ATOM  28333  HA  ARG B 796     -50.628 -35.177 -29.996  1.00  0.410          H  
ATOM  28334 1HB  ARG B 796     -51.131 -35.376 -27.595  1.00  0.570          H  
ATOM  28335 2HB  ARG B 796     -50.690 -33.696 -27.379  1.00  0.570          H  
ATOM  28336 1HG  ARG B 796     -52.559 -32.966 -28.717  1.00  0.570          H  
ATOM  28337 2HG  ARG B 796     -52.944 -34.641 -29.180  1.00  0.570          H  
ATOM  28338 1HD  ARG B 796     -54.399 -33.945 -27.460  1.00  0.570          H  
ATOM  28339 2HD  ARG B 796     -53.245 -35.133 -26.799  1.00  0.570          H  
ATOM  28340  HE  ARG B 796     -52.411 -32.364 -26.468  1.00  0.570          H  
ATOM  28341 1HH1 ARG B 796     -54.272 -35.021 -25.027  1.00  0.570          H  
ATOM  28342 2HH1 ARG B 796     -54.183 -34.348 -23.412  1.00  0.570          H  
ATOM  28343 1HH2 ARG B 796     -52.297 -31.543 -24.358  1.00  0.570          H  
ATOM  28344 2HH2 ARG B 796     -53.048 -32.398 -23.022  1.00  0.570          H  
ATOM  28345  N   ASN B 797     -50.827 -32.920 -31.016  1.00  0.380          N  
ATOM  28346  CA  ASN B 797     -50.896 -31.657 -31.740  1.00  0.390          C  
ATOM  28347  C   ASN B 797     -51.729 -30.627 -31.012  1.00  0.390          C  
ATOM  28348  O   ASN B 797     -52.642 -30.959 -30.254  1.00  0.390          O  
ATOM  28349  CB  ASN B 797     -51.503 -31.785 -33.145  1.00  0.540          C  
ATOM  28350  CG  ASN B 797     -50.641 -32.321 -34.207  1.00  0.540          C  
ATOM  28351  OD1 ASN B 797     -49.447 -32.128 -34.162  1.00  0.540          O  
ATOM  28352  ND2 ASN B 797     -51.226 -32.936 -35.200  1.00  0.540          N  
ATOM  28353  H   ASN B 797     -51.427 -33.692 -31.309  1.00  0.460          H  
ATOM  28354  HA  ASN B 797     -49.886 -31.261 -31.829  1.00  0.470          H  
ATOM  28355 1HB  ASN B 797     -52.391 -32.415 -33.082  1.00  0.650          H  
ATOM  28356 2HB  ASN B 797     -51.829 -30.810 -33.478  1.00  0.650          H  
ATOM  28357 1HD2 ASN B 797     -50.700 -33.272 -35.983  1.00  0.650          H  
ATOM  28358 2HD2 ASN B 797     -52.221 -33.044 -35.217  1.00  0.650          H  
ATOM  28359  N   ASN B 798     -51.508 -29.366 -31.362  1.00  0.400          N  
ATOM  28360  CA  ASN B 798     -52.327 -28.256 -30.876  1.00  0.390          C  
ATOM  28361  C   ASN B 798     -53.798 -28.442 -31.301  1.00  0.370          C  
ATOM  28362  O   ASN B 798     -54.709 -27.874 -30.703  1.00  0.360          O  
ATOM  28363  CB  ASN B 798     -51.784 -26.933 -31.386  1.00  0.550          C  
ATOM  28364  CG  ASN B 798     -50.490 -26.513 -30.706  1.00  0.550          C  
ATOM  28365  OD1 ASN B 798     -50.134 -26.997 -29.624  1.00  0.550          O  
ATOM  28366  ND2 ASN B 798     -49.779 -25.607 -31.331  1.00  0.550          N  
ATOM  28367  H   ASN B 798     -50.680 -29.176 -31.937  1.00  0.480          H  
ATOM  28368  HA  ASN B 798     -52.297 -28.255 -29.786  1.00  0.470          H  
ATOM  28369 1HB  ASN B 798     -51.604 -27.010 -32.459  1.00  0.660          H  
ATOM  28370 2HB  ASN B 798     -52.530 -26.154 -31.234  1.00  0.660          H  
ATOM  28371 1HD2 ASN B 798     -48.919 -25.288 -30.934  1.00  0.660          H  
ATOM  28372 2HD2 ASN B 798     -50.094 -25.231 -32.201  1.00  0.660          H  
ATOM  28373  N   GLN B 799     -54.010 -29.248 -32.348  1.00  0.390          N  
ATOM  28374  CA  GLN B 799     -55.326 -29.571 -32.893  1.00  0.390          C  
ATOM  28375  C   GLN B 799     -55.961 -30.811 -32.232  1.00  0.400          C  
ATOM  28376  O   GLN B 799     -57.040 -31.243 -32.633  1.00  0.420          O  
ATOM  28377  CB  GLN B 799     -55.238 -29.799 -34.405  1.00  0.550          C  
ATOM  28378  CG  GLN B 799     -54.789 -28.585 -35.198  1.00  0.550          C  
ATOM  28379  CD  GLN B 799     -55.743 -27.426 -35.041  1.00  0.550          C  
ATOM  28380  OE1 GLN B 799     -56.957 -27.587 -35.187  1.00  0.550          O  
ATOM  28381  NE2 GLN B 799     -55.210 -26.251 -34.747  1.00  0.550          N  
ATOM  28382  H   GLN B 799     -53.193 -29.652 -32.773  1.00  0.470          H  
ATOM  28383  HA  GLN B 799     -55.989 -28.727 -32.705  1.00  0.470          H  
ATOM  28384 1HB  GLN B 799     -54.538 -30.612 -34.609  1.00  0.660          H  
ATOM  28385 2HB  GLN B 799     -56.212 -30.110 -34.782  1.00  0.660          H  
ATOM  28386 1HG  GLN B 799     -53.808 -28.272 -34.844  1.00  0.660          H  
ATOM  28387 2HG  GLN B 799     -54.739 -28.850 -36.254  1.00  0.660          H  
ATOM  28388 1HE2 GLN B 799     -55.798 -25.449 -34.631  1.00  0.660          H  
ATOM  28389 2HE2 GLN B 799     -54.221 -26.158 -34.647  1.00  0.660          H  
ATOM  28390  N   GLY B 800     -55.274 -31.409 -31.250  1.00  0.410          N  
ATOM  28391  CA  GLY B 800     -55.749 -32.582 -30.504  1.00  0.440          C  
ATOM  28392  C   GLY B 800     -55.424 -33.962 -31.094  1.00  0.480          C  
ATOM  28393  O   GLY B 800     -55.723 -34.985 -30.473  1.00  0.530          O  
ATOM  28394  H   GLY B 800     -54.381 -31.014 -30.953  1.00  0.490          H  
ATOM  28395 1HA  GLY B 800     -55.329 -32.527 -29.501  1.00  0.530          H  
ATOM  28396 2HA  GLY B 800     -56.827 -32.498 -30.383  1.00  0.530          H  
ATOM  28397  N   GLU B 801     -54.817 -33.995 -32.269  1.00  0.480          N  
ATOM  28398  CA  GLU B 801     -54.477 -35.244 -32.948  1.00  0.550          C  
ATOM  28399  C   GLU B 801     -53.189 -35.860 -32.409  1.00  0.460          C  
ATOM  28400  O   GLU B 801     -52.314 -35.152 -31.907  1.00  0.470          O  
ATOM  28401  CB  GLU B 801     -54.334 -34.986 -34.444  1.00  0.740          C  
ATOM  28402  CG  GLU B 801     -55.613 -34.528 -35.135  1.00  0.740          C  
ATOM  28403  CD  GLU B 801     -55.407 -34.266 -36.599  1.00  0.740          C  
ATOM  28404  OE1 GLU B 801     -54.281 -34.341 -37.033  1.00  0.740          O  
ATOM  28405  OE2 GLU B 801     -56.364 -33.993 -37.280  1.00  0.740          O  
ATOM  28406  H   GLU B 801     -54.615 -33.112 -32.710  1.00  0.580          H  
ATOM  28407  HA  GLU B 801     -55.288 -35.956 -32.788  1.00  0.660          H  
ATOM  28408 1HB  GLU B 801     -53.594 -34.221 -34.598  1.00  0.890          H  
ATOM  28409 2HB  GLU B 801     -53.979 -35.890 -34.941  1.00  0.890          H  
ATOM  28410 1HG  GLU B 801     -56.376 -35.294 -35.013  1.00  0.890          H  
ATOM  28411 2HG  GLU B 801     -55.971 -33.615 -34.653  1.00  0.890          H  
ATOM  28412  N   MET B 802     -53.057 -37.185 -32.508  1.00  0.420          N  
ATOM  28413  CA  MET B 802     -51.814 -37.822 -32.069  1.00  0.380          C  
ATOM  28414  C   MET B 802     -50.861 -37.984 -33.240  1.00  0.370          C  
ATOM  28415  O   MET B 802     -51.274 -38.401 -34.325  1.00  0.390          O  
ATOM  28416  CB  MET B 802     -52.100 -39.160 -31.405  1.00  0.550          C  
ATOM  28417  CG  MET B 802     -53.062 -39.046 -30.234  1.00  0.550          C  
ATOM  28418  SD  MET B 802     -52.499 -37.889 -28.961  1.00  0.550          S  
ATOM  28419  CE  MET B 802     -51.087 -38.679 -28.261  1.00  0.550          C  
ATOM  28420  H   MET B 802     -53.802 -37.739 -32.910  1.00  0.500          H  
ATOM  28421  HA  MET B 802     -51.323 -37.176 -31.344  1.00  0.460          H  
ATOM  28422 1HB  MET B 802     -52.536 -39.840 -32.134  1.00  0.660          H  
ATOM  28423 2HB  MET B 802     -51.174 -39.606 -31.062  1.00  0.660          H  
ATOM  28424 1HG  MET B 802     -54.034 -38.713 -30.590  1.00  0.660          H  
ATOM  28425 2HG  MET B 802     -53.189 -40.031 -29.772  1.00  0.660          H  
ATOM  28426 1HE  MET B 802     -50.717 -38.057 -27.485  1.00  0.660          H  
ATOM  28427 2HE  MET B 802     -51.366 -39.643 -27.840  1.00  0.660          H  
ATOM  28428 3HE  MET B 802     -50.322 -38.805 -29.012  1.00  0.660          H  
ATOM  28429  N   VAL B 803     -49.586 -37.680 -33.013  1.00  0.380          N  
ATOM  28430  CA  VAL B 803     -48.579 -37.769 -34.053  1.00  0.380          C  
ATOM  28431  C   VAL B 803     -47.429 -38.708 -33.675  1.00  0.390          C  
ATOM  28432  O   VAL B 803     -46.783 -38.489 -32.650  1.00  0.390          O  
ATOM  28433  CB  VAL B 803     -47.961 -36.381 -34.286  1.00  0.530          C  
ATOM  28434  CG1 VAL B 803     -46.905 -36.438 -35.401  1.00  0.530          C  
ATOM  28435  CG2 VAL B 803     -49.035 -35.406 -34.593  1.00  0.530          C  
ATOM  28436  H   VAL B 803     -49.330 -37.339 -32.088  1.00  0.460          H  
ATOM  28437  HA  VAL B 803     -49.072 -38.061 -34.969  1.00  0.460          H  
ATOM  28438  HB  VAL B 803     -47.443 -36.066 -33.377  1.00  0.640          H  
ATOM  28439 1HG1 VAL B 803     -46.474 -35.453 -35.520  1.00  0.640          H  
ATOM  28440 2HG1 VAL B 803     -46.116 -37.136 -35.156  1.00  0.640          H  
ATOM  28441 3HG1 VAL B 803     -47.373 -36.744 -36.332  1.00  0.640          H  
ATOM  28442 1HG2 VAL B 803     -48.581 -34.435 -34.742  1.00  0.640          H  
ATOM  28443 2HG2 VAL B 803     -49.557 -35.708 -35.497  1.00  0.640          H  
ATOM  28444 3HG2 VAL B 803     -49.747 -35.348 -33.767  1.00  0.640          H  
ATOM  28445  N   PRO B 804     -47.149 -39.759 -34.458  1.00  0.400          N  
ATOM  28446  CA  PRO B 804     -46.036 -40.675 -34.278  1.00  0.380          C  
ATOM  28447  C   PRO B 804     -44.708 -39.959 -34.329  1.00  0.380          C  
ATOM  28448  O   PRO B 804     -44.499 -39.110 -35.195  1.00  0.380          O  
ATOM  28449  CB  PRO B 804     -46.183 -41.615 -35.485  1.00  0.570          C  
ATOM  28450  CG  PRO B 804     -47.642 -41.554 -35.847  1.00  0.570          C  
ATOM  28451  CD  PRO B 804     -48.056 -40.132 -35.563  1.00  0.570          C  
ATOM  28452  HA  PRO B 804     -46.119 -41.220 -33.338  1.00  0.460          H  
ATOM  28453 1HB  PRO B 804     -45.528 -41.279 -36.304  1.00  0.680          H  
ATOM  28454 2HB  PRO B 804     -45.852 -42.628 -35.214  1.00  0.680          H  
ATOM  28455 1HG  PRO B 804     -47.780 -41.835 -36.904  1.00  0.680          H  
ATOM  28456 2HG  PRO B 804     -48.208 -42.282 -35.247  1.00  0.680          H  
ATOM  28457 1HD  PRO B 804     -47.893 -39.487 -36.441  1.00  0.680          H  
ATOM  28458 2HD  PRO B 804     -49.112 -40.161 -35.232  1.00  0.680          H  
ATOM  28459  N   ILE B 805     -43.765 -40.397 -33.508  1.00  0.380          N  
ATOM  28460  CA  ILE B 805     -42.424 -39.824 -33.532  1.00  0.390          C  
ATOM  28461  C   ILE B 805     -41.834 -39.979 -34.924  1.00  0.370          C  
ATOM  28462  O   ILE B 805     -41.201 -39.058 -35.436  1.00  0.360          O  
ATOM  28463  CB  ILE B 805     -41.485 -40.467 -32.484  1.00  0.540          C  
ATOM  28464  CG1 ILE B 805     -41.958 -40.182 -31.034  1.00  0.540          C  
ATOM  28465  CG2 ILE B 805     -40.074 -39.982 -32.687  1.00  0.540          C  
ATOM  28466  CD1 ILE B 805     -41.996 -38.784 -30.563  1.00  0.540          C  
ATOM  28467  H   ILE B 805     -44.023 -41.083 -32.791  1.00  0.460          H  
ATOM  28468  HA  ILE B 805     -42.495 -38.764 -33.331  1.00  0.470          H  
ATOM  28469  HB  ILE B 805     -41.503 -41.553 -32.598  1.00  0.650          H  
ATOM  28470 1HG1 ILE B 805     -42.942 -40.563 -30.934  1.00  0.650          H  
ATOM  28471 2HG1 ILE B 805     -41.293 -40.724 -30.370  1.00  0.650          H  
ATOM  28472 1HG2 ILE B 805     -39.424 -40.433 -31.966  1.00  0.650          H  
ATOM  28473 2HG2 ILE B 805     -39.738 -40.254 -33.668  1.00  0.650          H  
ATOM  28474 3HG2 ILE B 805     -40.043 -38.915 -32.574  1.00  0.650          H  
ATOM  28475 1HD1 ILE B 805     -42.344 -38.767 -29.528  1.00  0.650          H  
ATOM  28476 2HD1 ILE B 805     -41.004 -38.379 -30.606  1.00  0.650          H  
ATOM  28477 3HD1 ILE B 805     -42.671 -38.192 -31.170  1.00  0.650          H  
ATOM  28478  N   GLY B 806     -42.050 -41.138 -35.538  1.00  0.360          N  
ATOM  28479  CA  GLY B 806     -41.521 -41.452 -36.864  1.00  0.360          C  
ATOM  28480  C   GLY B 806     -41.933 -40.471 -37.976  1.00  0.350          C  
ATOM  28481  O   GLY B 806     -41.298 -40.434 -39.031  1.00  0.350          O  
ATOM  28482  H   GLY B 806     -42.590 -41.837 -35.043  1.00  0.430          H  
ATOM  28483 1HA  GLY B 806     -40.431 -41.487 -36.808  1.00  0.430          H  
ATOM  28484 2HA  GLY B 806     -41.845 -42.455 -37.140  1.00  0.430          H  
ATOM  28485  N   SER B 807     -42.986 -39.674 -37.766  1.00  0.360          N  
ATOM  28486  CA  SER B 807     -43.412 -38.709 -38.773  1.00  0.360          C  
ATOM  28487  C   SER B 807     -42.671 -37.380 -38.612  1.00  0.360          C  
ATOM  28488  O   SER B 807     -42.814 -36.470 -39.434  1.00  0.370          O  
ATOM  28489  CB  SER B 807     -44.912 -38.484 -38.680  1.00  0.500          C  
ATOM  28490  OG  SER B 807     -45.625 -39.653 -39.007  1.00  0.500          O  
ATOM  28491  H   SER B 807     -43.496 -39.699 -36.881  1.00  0.430          H  
ATOM  28492  HA  SER B 807     -43.183 -39.112 -39.759  1.00  0.430          H  
ATOM  28493 1HB  SER B 807     -45.163 -38.175 -37.661  1.00  0.600          H  
ATOM  28494 2HB  SER B 807     -45.203 -37.678 -39.348  1.00  0.600          H  
ATOM  28495  HG  SER B 807     -46.552 -39.430 -38.913  1.00  0.600          H  
ATOM  28496  N   MET B 808     -41.917 -37.259 -37.518  1.00  0.350          N  
ATOM  28497  CA  MET B 808     -41.169 -36.064 -37.160  1.00  0.350          C  
ATOM  28498  C   MET B 808     -39.666 -36.292 -37.072  1.00  0.370          C  
ATOM  28499  O   MET B 808     -38.888 -35.351 -37.201  1.00  0.400          O  
ATOM  28500  CB  MET B 808     -41.636 -35.588 -35.796  1.00  0.490          C  
ATOM  28501  CG  MET B 808     -43.014 -35.054 -35.754  1.00  0.490          C  
ATOM  28502  SD  MET B 808     -43.421 -34.407 -34.155  1.00  0.490          S  
ATOM  28503  CE  MET B 808     -43.686 -35.926 -33.216  1.00  0.490          C  
ATOM  28504  H   MET B 808     -41.842 -38.057 -36.890  1.00  0.420          H  
ATOM  28505  HA  MET B 808     -41.353 -35.299 -37.913  1.00  0.420          H  
ATOM  28506 1HB  MET B 808     -41.582 -36.425 -35.113  1.00  0.590          H  
ATOM  28507 2HB  MET B 808     -40.960 -34.814 -35.428  1.00  0.590          H  
ATOM  28508 1HG  MET B 808     -43.107 -34.255 -36.489  1.00  0.590          H  
ATOM  28509 2HG  MET B 808     -43.728 -35.839 -36.007  1.00  0.590          H  
ATOM  28510 1HE  MET B 808     -43.954 -35.680 -32.205  1.00  0.590          H  
ATOM  28511 2HE  MET B 808     -44.486 -36.508 -33.660  1.00  0.590          H  
ATOM  28512 3HE  MET B 808     -42.783 -36.509 -33.205  1.00  0.590          H  
ATOM  28513  N   VAL B 809     -39.256 -37.522 -36.768  1.00  0.370          N  
ATOM  28514  CA  VAL B 809     -37.856 -37.774 -36.454  1.00  0.390          C  
ATOM  28515  C   VAL B 809     -37.125 -38.788 -37.346  1.00  0.400          C  
ATOM  28516  O   VAL B 809     -37.569 -39.917 -37.560  1.00  0.410          O  
ATOM  28517  CB  VAL B 809     -37.783 -38.225 -34.988  1.00  0.540          C  
ATOM  28518  CG1 VAL B 809     -36.406 -38.500 -34.575  1.00  0.540          C  
ATOM  28519  CG2 VAL B 809     -38.394 -37.149 -34.091  1.00  0.540          C  
ATOM  28520  H   VAL B 809     -39.938 -38.271 -36.659  1.00  0.440          H  
ATOM  28521  HA  VAL B 809     -37.327 -36.828 -36.539  1.00  0.470          H  
ATOM  28522  HB  VAL B 809     -38.319 -39.144 -34.888  1.00  0.650          H  
ATOM  28523 1HG1 VAL B 809     -36.473 -38.821 -33.557  1.00  0.650          H  
ATOM  28524 2HG1 VAL B 809     -35.962 -39.275 -35.176  1.00  0.650          H  
ATOM  28525 3HG1 VAL B 809     -35.804 -37.602 -34.648  1.00  0.650          H  
ATOM  28526 1HG2 VAL B 809     -38.340 -37.453 -33.051  1.00  0.650          H  
ATOM  28527 2HG2 VAL B 809     -37.842 -36.262 -34.237  1.00  0.650          H  
ATOM  28528 3HG2 VAL B 809     -39.422 -36.979 -34.355  1.00  0.650          H  
ATOM  28529  N   ASN B 810     -35.965 -38.356 -37.831  1.00  0.400          N  
ATOM  28530  CA  ASN B 810     -35.078 -39.151 -38.669  1.00  0.390          C  
ATOM  28531  C   ASN B 810     -34.031 -39.842 -37.799  1.00  0.350          C  
ATOM  28532  O   ASN B 810     -33.404 -39.208 -36.944  1.00  0.320          O  
ATOM  28533  CB  ASN B 810     -34.432 -38.279 -39.724  1.00  0.550          C  
ATOM  28534  CG  ASN B 810     -35.435 -37.747 -40.710  1.00  0.550          C  
ATOM  28535  OD1 ASN B 810     -36.332 -38.471 -41.161  1.00  0.550          O  
ATOM  28536  ND2 ASN B 810     -35.308 -36.494 -41.060  1.00  0.550          N  
ATOM  28537  H   ASN B 810     -35.682 -37.414 -37.554  1.00  0.480          H  
ATOM  28538  HA  ASN B 810     -35.661 -39.930 -39.161  1.00  0.470          H  
ATOM  28539 1HB  ASN B 810     -33.937 -37.437 -39.240  1.00  0.660          H  
ATOM  28540 2HB  ASN B 810     -33.671 -38.848 -40.256  1.00  0.660          H  
ATOM  28541 1HD2 ASN B 810     -35.955 -36.094 -41.711  1.00  0.660          H  
ATOM  28542 2HD2 ASN B 810     -34.570 -35.935 -40.680  1.00  0.660          H  
ATOM  28543  N   ILE B 811     -33.855 -41.151 -37.963  1.00  0.420          N  
ATOM  28544  CA  ILE B 811     -32.901 -41.844 -37.104  1.00  0.440          C  
ATOM  28545  C   ILE B 811     -31.808 -42.609 -37.865  1.00  0.510          C  
ATOM  28546  O   ILE B 811     -32.090 -43.358 -38.803  1.00  0.640          O  
ATOM  28547  CB  ILE B 811     -33.640 -42.758 -36.093  1.00  0.610          C  
ATOM  28548  CG1 ILE B 811     -34.609 -41.885 -35.223  1.00  0.610          C  
ATOM  28549  CG2 ILE B 811     -32.646 -43.430 -35.210  1.00  0.610          C  
ATOM  28550  CD1 ILE B 811     -35.512 -42.627 -34.252  1.00  0.610          C  
ATOM  28551  H   ILE B 811     -34.379 -41.655 -38.668  1.00  0.500          H  
ATOM  28552  HA  ILE B 811     -32.388 -41.096 -36.510  1.00  0.530          H  
ATOM  28553  HB  ILE B 811     -34.232 -43.501 -36.623  1.00  0.730          H  
ATOM  28554 1HG1 ILE B 811     -34.022 -41.165 -34.683  1.00  0.730          H  
ATOM  28555 2HG1 ILE B 811     -35.268 -41.357 -35.894  1.00  0.730          H  
ATOM  28556 1HG2 ILE B 811     -33.155 -44.050 -34.505  1.00  0.730          H  
ATOM  28557 2HG2 ILE B 811     -31.975 -44.053 -35.795  1.00  0.730          H  
ATOM  28558 3HG2 ILE B 811     -32.065 -42.674 -34.678  1.00  0.730          H  
ATOM  28559 1HD1 ILE B 811     -36.147 -41.904 -33.738  1.00  0.730          H  
ATOM  28560 2HD1 ILE B 811     -36.140 -43.332 -34.799  1.00  0.730          H  
ATOM  28561 3HD1 ILE B 811     -34.931 -43.164 -33.514  1.00  0.730          H  
ATOM  28562  N   SER B 812     -30.559 -42.417 -37.428  1.00  0.480          N  
ATOM  28563  CA  SER B 812     -29.396 -43.091 -38.020  1.00  0.580          C  
ATOM  28564  C   SER B 812     -28.374 -43.509 -36.954  1.00  0.480          C  
ATOM  28565  O   SER B 812     -28.530 -43.198 -35.772  1.00  0.510          O  
ATOM  28566  CB  SER B 812     -28.741 -42.203 -39.059  1.00  0.770          C  
ATOM  28567  OG  SER B 812     -28.190 -41.071 -38.469  1.00  0.770          O  
ATOM  28568  H   SER B 812     -30.440 -41.746 -36.658  1.00  0.580          H  
ATOM  28569  HA  SER B 812     -29.746 -43.994 -38.521  1.00  0.700          H  
ATOM  28570 1HB  SER B 812     -27.964 -42.758 -39.581  1.00  0.930          H  
ATOM  28571 2HB  SER B 812     -29.484 -41.905 -39.798  1.00  0.930          H  
ATOM  28572  HG  SER B 812     -27.757 -40.580 -39.170  1.00  0.930          H  
ATOM  28573  N   THR B 813     -27.345 -44.262 -37.355  1.00  0.430          N  
ATOM  28574  CA  THR B 813     -26.331 -44.721 -36.395  1.00  0.410          C  
ATOM  28575  C   THR B 813     -25.001 -44.008 -36.580  1.00  0.390          C  
ATOM  28576  O   THR B 813     -24.488 -43.885 -37.695  1.00  0.460          O  
ATOM  28577  CB  THR B 813     -26.111 -46.254 -36.488  1.00  0.580          C  
ATOM  28578  OG1 THR B 813     -27.344 -46.924 -36.189  1.00  0.580          O  
ATOM  28579  CG2 THR B 813     -25.028 -46.721 -35.461  1.00  0.580          C  
ATOM  28580  H   THR B 813     -27.251 -44.503 -38.331  1.00  0.520          H  
ATOM  28581  HA  THR B 813     -26.679 -44.500 -35.385  1.00  0.490          H  
ATOM  28582  HB  THR B 813     -25.793 -46.520 -37.494  1.00  0.700          H  
ATOM  28583  HG1 THR B 813     -27.972 -46.754 -36.892  1.00  0.700          H  
ATOM  28584 1HG2 THR B 813     -24.905 -47.799 -35.535  1.00  0.700          H  
ATOM  28585 2HG2 THR B 813     -24.068 -46.244 -35.665  1.00  0.700          H  
ATOM  28586 3HG2 THR B 813     -25.348 -46.462 -34.448  1.00  0.700          H  
ATOM  28587  N   THR B 814     -24.457 -43.549 -35.463  1.00  0.390          N  
ATOM  28588  CA  THR B 814     -23.183 -42.858 -35.385  1.00  0.440          C  
ATOM  28589  C   THR B 814     -22.358 -43.454 -34.269  1.00  0.430          C  
ATOM  28590  O   THR B 814     -22.694 -44.522 -33.767  1.00  0.440          O  
ATOM  28591  CB  THR B 814     -23.372 -41.345 -35.170  1.00  0.600          C  
ATOM  28592  OG1 THR B 814     -22.097 -40.699 -35.327  1.00  0.600          O  
ATOM  28593  CG2 THR B 814     -23.965 -41.044 -33.763  1.00  0.600          C  
ATOM  28594  H   THR B 814     -24.977 -43.697 -34.595  1.00  0.470          H  
ATOM  28595  HA  THR B 814     -22.642 -43.006 -36.319  1.00  0.530          H  
ATOM  28596  HB  THR B 814     -24.059 -40.962 -35.927  1.00  0.720          H  
ATOM  28597  HG1 THR B 814     -21.877 -40.658 -36.270  1.00  0.720          H  
ATOM  28598 1HG2 THR B 814     -24.094 -39.968 -33.653  1.00  0.720          H  
ATOM  28599 2HG2 THR B 814     -24.934 -41.535 -33.663  1.00  0.720          H  
ATOM  28600 3HG2 THR B 814     -23.307 -41.397 -32.982  1.00  0.720          H  
ATOM  28601  N   TYR B 815     -21.242 -42.818 -33.946  1.00  0.490          N  
ATOM  28602  CA  TYR B 815     -20.342 -43.297 -32.899  1.00  0.470          C  
ATOM  28603  C   TYR B 815     -19.908 -42.190 -31.956  1.00  0.430          C  
ATOM  28604  O   TYR B 815     -19.818 -41.024 -32.345  1.00  0.470          O  
ATOM  28605  CB  TYR B 815     -19.112 -43.973 -33.515  1.00  0.670          C  
ATOM  28606  CG  TYR B 815     -19.438 -45.226 -34.282  1.00  0.670          C  
ATOM  28607  CD1 TYR B 815     -19.853 -45.160 -35.605  1.00  0.670          C  
ATOM  28608  CD2 TYR B 815     -19.313 -46.451 -33.659  1.00  0.670          C  
ATOM  28609  CE1 TYR B 815     -20.158 -46.311 -36.287  1.00  0.670          C  
ATOM  28610  CE2 TYR B 815     -19.609 -47.600 -34.345  1.00  0.670          C  
ATOM  28611  CZ  TYR B 815     -20.034 -47.536 -35.651  1.00  0.670          C  
ATOM  28612  OH  TYR B 815     -20.332 -48.693 -36.337  1.00  0.670          O  
ATOM  28613  H   TYR B 815     -21.071 -41.934 -34.417  1.00  0.590          H  
ATOM  28614  HA  TYR B 815     -20.876 -44.032 -32.304  1.00  0.560          H  
ATOM  28615 1HB  TYR B 815     -18.610 -43.278 -34.187  1.00  0.800          H  
ATOM  28616 2HB  TYR B 815     -18.408 -44.231 -32.722  1.00  0.800          H  
ATOM  28617  HD1 TYR B 815     -19.948 -44.195 -36.101  1.00  0.800          H  
ATOM  28618  HD2 TYR B 815     -18.978 -46.506 -32.622  1.00  0.800          H  
ATOM  28619  HE1 TYR B 815     -20.492 -46.257 -37.321  1.00  0.800          H  
ATOM  28620  HE2 TYR B 815     -19.505 -48.562 -33.856  1.00  0.800          H  
ATOM  28621  HH  TYR B 815     -20.585 -48.475 -37.239  1.00  0.800          H  
ATOM  28622  N   GLY B 816     -19.565 -42.569 -30.737  1.00  0.370          N  
ATOM  28623  CA  GLY B 816     -19.035 -41.600 -29.791  1.00  0.350          C  
ATOM  28624  C   GLY B 816     -18.716 -42.243 -28.455  1.00  0.330          C  
ATOM  28625  O   GLY B 816     -19.009 -43.414 -28.240  1.00  0.350          O  
ATOM  28626  H   GLY B 816     -19.704 -43.552 -30.482  1.00  0.440          H  
ATOM  28627 1HA  GLY B 816     -18.140 -41.150 -30.217  1.00  0.420          H  
ATOM  28628 2HA  GLY B 816     -19.773 -40.810 -29.658  1.00  0.420          H  
ATOM  28629  N   PRO B 817     -18.118 -41.510 -27.532  1.00  0.340          N  
ATOM  28630  CA  PRO B 817     -17.719 -41.974 -26.227  1.00  0.340          C  
ATOM  28631  C   PRO B 817     -18.856 -42.146 -25.260  1.00  0.380          C  
ATOM  28632  O   PRO B 817     -19.871 -41.450 -25.360  1.00  0.430          O  
ATOM  28633  CB  PRO B 817     -16.822 -40.842 -25.751  1.00  0.510          C  
ATOM  28634  CG  PRO B 817     -17.353 -39.606 -26.443  1.00  0.510          C  
ATOM  28635  CD  PRO B 817     -17.830 -40.092 -27.794  1.00  0.510          C  
ATOM  28636  HA  PRO B 817     -17.140 -42.902 -26.314  1.00  0.410          H  
ATOM  28637 1HB  PRO B 817     -16.902 -40.759 -24.668  1.00  0.610          H  
ATOM  28638 2HB  PRO B 817     -15.787 -41.076 -25.966  1.00  0.610          H  
ATOM  28639 1HG  PRO B 817     -18.161 -39.160 -25.839  1.00  0.610          H  
ATOM  28640 2HG  PRO B 817     -16.557 -38.850 -26.515  1.00  0.610          H  
ATOM  28641 1HD  PRO B 817     -18.741 -39.547 -28.066  1.00  0.610          H  
ATOM  28642 2HD  PRO B 817     -17.038 -39.984 -28.541  1.00  0.610          H  
ATOM  28643  N   ASP B 818     -18.615 -42.993 -24.265  1.00  0.390          N  
ATOM  28644  CA  ASP B 818     -19.423 -43.070 -23.065  1.00  0.410          C  
ATOM  28645  C   ASP B 818     -18.798 -42.158 -21.975  1.00  0.410          C  
ATOM  28646  O   ASP B 818     -19.536 -41.652 -21.127  1.00  0.530          O  
ATOM  28647  CB  ASP B 818     -19.616 -44.495 -22.545  1.00  0.570          C  
ATOM  28648  CG  ASP B 818     -20.467 -45.410 -23.341  1.00  0.570          C  
ATOM  28649  OD1 ASP B 818     -21.658 -45.165 -23.429  1.00  0.570          O  
ATOM  28650  OD2 ASP B 818     -19.956 -46.413 -23.763  1.00  0.570          O  
ATOM  28651  H   ASP B 818     -17.807 -43.596 -24.350  1.00  0.470          H  
ATOM  28652  HA  ASP B 818     -20.415 -42.691 -23.300  1.00  0.490          H  
ATOM  28653 1HB  ASP B 818     -18.675 -44.975 -22.382  1.00  0.680          H  
ATOM  28654 2HB  ASP B 818     -20.103 -44.438 -21.626  1.00  0.680          H  
ATOM  28655  N   PRO B 819     -17.449 -42.135 -21.750  1.00  0.440          N  
ATOM  28656  CA  PRO B 819     -16.815 -41.195 -20.847  1.00  0.450          C  
ATOM  28657  C   PRO B 819     -16.457 -39.915 -21.561  1.00  0.500          C  
ATOM  28658  O   PRO B 819     -15.903 -39.980 -22.654  1.00  0.840          O  
ATOM  28659  CB  PRO B 819     -15.513 -41.912 -20.477  1.00  0.680          C  
ATOM  28660  CG  PRO B 819     -15.150 -42.679 -21.717  1.00  0.680          C  
ATOM  28661  CD  PRO B 819     -16.470 -43.075 -22.372  1.00  0.680          C  
ATOM  28662  HA  PRO B 819     -17.452 -40.989 -19.978  1.00  0.540          H  
ATOM  28663 1HB  PRO B 819     -14.753 -41.167 -20.209  1.00  0.810          H  
ATOM  28664 2HB  PRO B 819     -15.627 -42.541 -19.634  1.00  0.810          H  
ATOM  28665 1HG  PRO B 819     -14.520 -42.068 -22.385  1.00  0.810          H  
ATOM  28666 2HG  PRO B 819     -14.547 -43.547 -21.459  1.00  0.810          H  
ATOM  28667 1HD  PRO B 819     -16.284 -42.873 -23.424  1.00  0.810          H  
ATOM  28668 2HD  PRO B 819     -16.702 -44.104 -22.170  1.00  0.810          H  
ATOM  28669  N   VAL B 820     -16.512 -38.806 -20.875  1.00  0.350          N  
ATOM  28670  CA  VAL B 820     -15.870 -37.589 -21.342  1.00  0.350          C  
ATOM  28671  C   VAL B 820     -14.940 -37.150 -20.250  1.00  0.320          C  
ATOM  28672  O   VAL B 820     -15.362 -36.855 -19.135  1.00  0.310          O  
ATOM  28673  CB  VAL B 820     -16.855 -36.467 -21.709  1.00  0.490          C  
ATOM  28674  CG1 VAL B 820     -16.103 -35.195 -22.137  1.00  0.490          C  
ATOM  28675  CG2 VAL B 820     -17.721 -36.935 -22.822  1.00  0.490          C  
ATOM  28676  H   VAL B 820     -17.071 -38.805 -20.024  1.00  0.420          H  
ATOM  28677  HA  VAL B 820     -15.277 -37.815 -22.229  1.00  0.420          H  
ATOM  28678  HB  VAL B 820     -17.440 -36.237 -20.875  1.00  0.590          H  
ATOM  28679 1HG1 VAL B 820     -16.820 -34.420 -22.392  1.00  0.590          H  
ATOM  28680 2HG1 VAL B 820     -15.472 -34.840 -21.322  1.00  0.590          H  
ATOM  28681 3HG1 VAL B 820     -15.483 -35.414 -23.006  1.00  0.590          H  
ATOM  28682 1HG2 VAL B 820     -18.444 -36.163 -23.083  1.00  0.590          H  
ATOM  28683 2HG2 VAL B 820     -17.107 -37.174 -23.689  1.00  0.590          H  
ATOM  28684 3HG2 VAL B 820     -18.218 -37.804 -22.501  1.00  0.590          H  
ATOM  28685  N   ILE B 821     -13.669 -37.108 -20.557  1.00  0.330          N  
ATOM  28686  CA  ILE B 821     -12.675 -36.777 -19.560  1.00  0.310          C  
ATOM  28687  C   ILE B 821     -12.085 -35.433 -19.853  1.00  0.300          C  
ATOM  28688  O   ILE B 821     -11.822 -35.112 -21.013  1.00  0.340          O  
ATOM  28689  CB  ILE B 821     -11.610 -37.875 -19.476  1.00  0.440          C  
ATOM  28690  CG1 ILE B 821     -12.338 -39.154 -19.056  1.00  0.440          C  
ATOM  28691  CG2 ILE B 821     -10.453 -37.474 -18.489  1.00  0.440          C  
ATOM  28692  CD1 ILE B 821     -11.559 -40.359 -19.119  1.00  0.440          C  
ATOM  28693  H   ILE B 821     -13.377 -37.334 -21.501  1.00  0.400          H  
ATOM  28694  HA  ILE B 821     -13.157 -36.716 -18.587  1.00  0.370          H  
ATOM  28695  HB  ILE B 821     -11.194 -38.049 -20.464  1.00  0.530          H  
ATOM  28696 1HG1 ILE B 821     -12.693 -39.031 -18.077  1.00  0.530          H  
ATOM  28697 2HG1 ILE B 821     -13.185 -39.302 -19.708  1.00  0.530          H  
ATOM  28698 1HG2 ILE B 821      -9.714 -38.258 -18.443  1.00  0.530          H  
ATOM  28699 2HG2 ILE B 821      -9.965 -36.563 -18.842  1.00  0.530          H  
ATOM  28700 3HG2 ILE B 821     -10.868 -37.300 -17.490  1.00  0.530          H  
ATOM  28701 1HD1 ILE B 821     -12.196 -41.186 -18.809  1.00  0.530          H  
ATOM  28702 2HD1 ILE B 821     -11.222 -40.505 -20.146  1.00  0.530          H  
ATOM  28703 3HD1 ILE B 821     -10.700 -40.307 -18.461  1.00  0.530          H  
ATOM  28704  N   ARG B 822     -11.985 -34.616 -18.814  1.00  0.260          N  
ATOM  28705  CA  ARG B 822     -11.417 -33.290 -18.933  1.00  0.270          C  
ATOM  28706  C   ARG B 822     -10.341 -33.096 -17.857  1.00  0.280          C  
ATOM  28707  O   ARG B 822     -10.391 -33.709 -16.780  1.00  0.250          O  
ATOM  28708  CB  ARG B 822     -12.516 -32.244 -18.809  1.00  0.370          C  
ATOM  28709  CG  ARG B 822     -13.633 -32.371 -19.869  1.00  0.370          C  
ATOM  28710  CD  ARG B 822     -14.709 -31.364 -19.694  1.00  0.370          C  
ATOM  28711  NE  ARG B 822     -14.255 -30.019 -20.034  1.00  0.370          N  
ATOM  28712  CZ  ARG B 822     -14.265 -29.491 -21.281  1.00  0.370          C  
ATOM  28713  NH1 ARG B 822     -14.725 -30.194 -22.303  1.00  0.370          N  
ATOM  28714  NH2 ARG B 822     -13.823 -28.268 -21.490  1.00  0.370          N  
ATOM  28715  H   ARG B 822     -12.302 -34.962 -17.902  1.00  0.310          H  
ATOM  28716  HA  ARG B 822     -10.951 -33.198 -19.908  1.00  0.320          H  
ATOM  28717 1HB  ARG B 822     -12.973 -32.308 -17.833  1.00  0.450          H  
ATOM  28718 2HB  ARG B 822     -12.081 -31.247 -18.902  1.00  0.450          H  
ATOM  28719 1HG  ARG B 822     -13.208 -32.242 -20.847  1.00  0.450          H  
ATOM  28720 2HG  ARG B 822     -14.089 -33.354 -19.798  1.00  0.450          H  
ATOM  28721 1HD  ARG B 822     -15.566 -31.617 -20.310  1.00  0.450          H  
ATOM  28722 2HD  ARG B 822     -15.018 -31.358 -18.650  1.00  0.450          H  
ATOM  28723  HE  ARG B 822     -13.954 -29.419 -19.248  1.00  0.450          H  
ATOM  28724 1HH1 ARG B 822     -15.071 -31.130 -22.165  1.00  0.450          H  
ATOM  28725 2HH1 ARG B 822     -14.749 -29.780 -23.226  1.00  0.450          H  
ATOM  28726 1HH2 ARG B 822     -13.410 -27.726 -20.724  1.00  0.450          H  
ATOM  28727 2HH2 ARG B 822     -13.839 -27.872 -22.411  1.00  0.450          H  
ATOM  28728  N   TYR B 823      -9.372 -32.235 -18.141  1.00  0.320          N  
ATOM  28729  CA  TYR B 823      -8.332 -31.908 -17.174  1.00  0.350          C  
ATOM  28730  C   TYR B 823      -8.036 -30.419 -17.242  1.00  0.350          C  
ATOM  28731  O   TYR B 823      -7.836 -29.851 -18.318  1.00  0.360          O  
ATOM  28732  CB  TYR B 823      -7.093 -32.776 -17.413  1.00  0.480          C  
ATOM  28733  CG  TYR B 823      -5.994 -32.598 -16.396  1.00  0.480          C  
ATOM  28734  CD1 TYR B 823      -6.249 -32.967 -15.109  1.00  0.480          C  
ATOM  28735  CD2 TYR B 823      -4.740 -32.130 -16.739  1.00  0.480          C  
ATOM  28736  CE1 TYR B 823      -5.294 -32.868 -14.138  1.00  0.480          C  
ATOM  28737  CE2 TYR B 823      -3.764 -32.031 -15.765  1.00  0.480          C  
ATOM  28738  CZ  TYR B 823      -4.044 -32.400 -14.468  1.00  0.480          C  
ATOM  28739  OH  TYR B 823      -3.079 -32.311 -13.496  1.00  0.480          O  
ATOM  28740  H   TYR B 823      -9.371 -31.791 -19.057  1.00  0.380          H  
ATOM  28741  HA  TYR B 823      -8.707 -32.113 -16.175  1.00  0.420          H  
ATOM  28742 1HB  TYR B 823      -7.394 -33.818 -17.401  1.00  0.570          H  
ATOM  28743 2HB  TYR B 823      -6.685 -32.571 -18.394  1.00  0.570          H  
ATOM  28744  HD1 TYR B 823      -7.226 -33.343 -14.864  1.00  0.570          H  
ATOM  28745  HD2 TYR B 823      -4.514 -31.850 -17.754  1.00  0.570          H  
ATOM  28746  HE1 TYR B 823      -5.523 -33.167 -13.118  1.00  0.570          H  
ATOM  28747  HE2 TYR B 823      -2.775 -31.666 -16.020  1.00  0.570          H  
ATOM  28748  HH  TYR B 823      -2.255 -31.991 -13.883  1.00  0.570          H  
ATOM  28749  N   ASN B 824      -8.137 -29.764 -16.094  1.00  0.340          N  
ATOM  28750  CA  ASN B 824      -7.962 -28.335 -15.927  1.00  0.350          C  
ATOM  28751  C   ASN B 824      -8.881 -27.550 -16.875  1.00  0.340          C  
ATOM  28752  O   ASN B 824      -8.545 -26.465 -17.338  1.00  0.350          O  
ATOM  28753  CB  ASN B 824      -6.505 -27.944 -16.107  1.00  0.490          C  
ATOM  28754  CG  ASN B 824      -5.563 -28.567 -15.059  1.00  0.490          C  
ATOM  28755  OD1 ASN B 824      -5.934 -28.887 -13.904  1.00  0.490          O  
ATOM  28756  ND2 ASN B 824      -4.311 -28.697 -15.450  1.00  0.490          N  
ATOM  28757  H   ASN B 824      -8.324 -30.302 -15.251  1.00  0.410          H  
ATOM  28758  HA  ASN B 824      -8.260 -28.076 -14.908  1.00  0.420          H  
ATOM  28759 1HB  ASN B 824      -6.169 -28.242 -17.099  1.00  0.580          H  
ATOM  28760 2HB  ASN B 824      -6.415 -26.858 -16.051  1.00  0.580          H  
ATOM  28761 1HD2 ASN B 824      -3.615 -29.057 -14.826  1.00  0.580          H  
ATOM  28762 2HD2 ASN B 824      -4.041 -28.417 -16.374  1.00  0.580          H  
ATOM  28763  N   GLY B 825     -10.092 -28.051 -17.100  1.00  0.330          N  
ATOM  28764  CA  GLY B 825     -11.053 -27.397 -17.983  1.00  0.330          C  
ATOM  28765  C   GLY B 825     -10.938 -27.728 -19.488  1.00  0.320          C  
ATOM  28766  O   GLY B 825     -11.740 -27.213 -20.273  1.00  0.330          O  
ATOM  28767  H   GLY B 825     -10.370 -28.914 -16.651  1.00  0.400          H  
ATOM  28768 1HA  GLY B 825     -12.057 -27.656 -17.647  1.00  0.400          H  
ATOM  28769 2HA  GLY B 825     -10.961 -26.321 -17.859  1.00  0.400          H  
ATOM  28770  N   TYR B 826     -10.002 -28.593 -19.901  1.00  0.320          N  
ATOM  28771  CA  TYR B 826      -9.844 -28.930 -21.327  1.00  0.320          C  
ATOM  28772  C   TYR B 826     -10.149 -30.409 -21.562  1.00  0.320          C  
ATOM  28773  O   TYR B 826      -9.880 -31.223 -20.685  1.00  0.330          O  
ATOM  28774  CB  TYR B 826      -8.401 -28.683 -21.776  1.00  0.450          C  
ATOM  28775  CG  TYR B 826      -7.989 -27.301 -21.650  1.00  0.450          C  
ATOM  28776  CD1 TYR B 826      -7.432 -26.914 -20.473  1.00  0.450          C  
ATOM  28777  CD2 TYR B 826      -8.176 -26.397 -22.681  1.00  0.450          C  
ATOM  28778  CE1 TYR B 826      -7.075 -25.641 -20.283  1.00  0.450          C  
ATOM  28779  CE2 TYR B 826      -7.807 -25.082 -22.495  1.00  0.450          C  
ATOM  28780  CZ  TYR B 826      -7.267 -24.707 -21.278  1.00  0.450          C  
ATOM  28781  OH  TYR B 826      -6.933 -23.406 -21.024  1.00  0.450          O  
ATOM  28782  H   TYR B 826      -9.342 -28.972 -19.221  1.00  0.380          H  
ATOM  28783  HA  TYR B 826     -10.514 -28.302 -21.899  1.00  0.380          H  
ATOM  28784 1HB  TYR B 826      -7.738 -29.288 -21.174  1.00  0.540          H  
ATOM  28785 2HB  TYR B 826      -8.270 -28.991 -22.810  1.00  0.540          H  
ATOM  28786  HD1 TYR B 826      -7.292 -27.636 -19.669  1.00  0.540          H  
ATOM  28787  HD2 TYR B 826      -8.624 -26.719 -23.624  1.00  0.540          H  
ATOM  28788  HE1 TYR B 826      -6.651 -25.357 -19.328  1.00  0.540          H  
ATOM  28789  HE2 TYR B 826      -7.959 -24.347 -23.285  1.00  0.540          H  
ATOM  28790  HH  TYR B 826      -6.738 -23.320 -20.053  1.00  0.540          H  
ATOM  28791  N   PRO B 827     -10.673 -30.832 -22.728  1.00  0.330          N  
ATOM  28792  CA  PRO B 827     -10.886 -32.238 -23.039  1.00  0.340          C  
ATOM  28793  C   PRO B 827      -9.554 -32.930 -22.863  1.00  0.340          C  
ATOM  28794  O   PRO B 827      -8.526 -32.404 -23.311  1.00  0.350          O  
ATOM  28795  CB  PRO B 827     -11.322 -32.210 -24.506  1.00  0.510          C  
ATOM  28796  CG  PRO B 827     -11.936 -30.837 -24.691  1.00  0.510          C  
ATOM  28797  CD  PRO B 827     -11.104 -29.900 -23.788  1.00  0.510          C  
ATOM  28798  HA  PRO B 827     -11.649 -32.678 -22.385  1.00  0.410          H  
ATOM  28799 1HB  PRO B 827     -10.475 -32.419 -25.157  1.00  0.610          H  
ATOM  28800 2HB  PRO B 827     -12.048 -33.018 -24.684  1.00  0.610          H  
ATOM  28801 1HG  PRO B 827     -11.875 -30.550 -25.760  1.00  0.610          H  
ATOM  28802 2HG  PRO B 827     -12.997 -30.864 -24.437  1.00  0.610          H  
ATOM  28803 1HD  PRO B 827     -10.238 -29.472 -24.318  1.00  0.610          H  
ATOM  28804 2HD  PRO B 827     -11.776 -29.130 -23.405  1.00  0.610          H  
ATOM  28805  N   ALA B 828      -9.556 -34.119 -22.278  1.00  0.350          N  
ATOM  28806  CA  ALA B 828      -8.293 -34.789 -22.050  1.00  0.360          C  
ATOM  28807  C   ALA B 828      -8.381 -36.307 -21.994  1.00  0.360          C  
ATOM  28808  O   ALA B 828      -9.424 -36.894 -21.726  1.00  0.530          O  
ATOM  28809  CB  ALA B 828      -7.705 -34.281 -20.749  1.00  0.500          C  
ATOM  28810  H   ALA B 828     -10.424 -34.533 -21.948  1.00  0.420          H  
ATOM  28811  HA  ALA B 828      -7.650 -34.526 -22.876  1.00  0.430          H  
ATOM  28812 1HB  ALA B 828      -6.730 -34.721 -20.603  1.00  0.600          H  
ATOM  28813 2HB  ALA B 828      -7.620 -33.203 -20.799  1.00  0.600          H  
ATOM  28814 3HB  ALA B 828      -8.360 -34.552 -19.924  1.00  0.600          H  
ATOM  28815  N   ALA B 829      -7.265 -36.949 -22.296  1.00  0.330          N  
ATOM  28816  CA  ALA B 829      -7.141 -38.392 -22.214  1.00  0.330          C  
ATOM  28817  C   ALA B 829      -6.253 -38.785 -21.058  1.00  0.310          C  
ATOM  28818  O   ALA B 829      -5.113 -38.336 -20.968  1.00  0.410          O  
ATOM  28819  CB  ALA B 829      -6.571 -38.923 -23.496  1.00  0.460          C  
ATOM  28820  H   ALA B 829      -6.464 -36.383 -22.582  1.00  0.400          H  
ATOM  28821  HA  ALA B 829      -8.131 -38.819 -22.046  1.00  0.400          H  
ATOM  28822 1HB  ALA B 829      -6.485 -40.001 -23.441  1.00  0.550          H  
ATOM  28823 2HB  ALA B 829      -7.233 -38.644 -24.314  1.00  0.550          H  
ATOM  28824 3HB  ALA B 829      -5.594 -38.496 -23.654  1.00  0.550          H  
ATOM  28825  N   ASP B 830      -6.768 -39.633 -20.184  1.00  0.270          N  
ATOM  28826  CA  ASP B 830      -6.039 -40.107 -19.008  1.00  0.380          C  
ATOM  28827  C   ASP B 830      -5.274 -41.413 -19.319  1.00  0.360          C  
ATOM  28828  O   ASP B 830      -5.900 -42.454 -19.577  1.00  0.420          O  
ATOM  28829  CB  ASP B 830      -7.034 -40.324 -17.864  1.00  0.490          C  
ATOM  28830  CG  ASP B 830      -6.386 -40.702 -16.535  1.00  0.490          C  
ATOM  28831  OD1 ASP B 830      -5.250 -40.378 -16.336  1.00  0.490          O  
ATOM  28832  OD2 ASP B 830      -7.045 -41.354 -15.742  1.00  0.490          O  
ATOM  28833  H   ASP B 830      -7.718 -39.949 -20.335  1.00  0.320          H  
ATOM  28834  HA  ASP B 830      -5.310 -39.350 -18.712  1.00  0.460          H  
ATOM  28835 1HB  ASP B 830      -7.600 -39.418 -17.714  1.00  0.590          H  
ATOM  28836 2HB  ASP B 830      -7.748 -41.088 -18.153  1.00  0.590          H  
ATOM  28837  N   LEU B 831      -3.943 -41.326 -19.441  1.00  0.320          N  
ATOM  28838  CA  LEU B 831      -3.126 -42.472 -19.825  1.00  0.350          C  
ATOM  28839  C   LEU B 831      -2.119 -42.824 -18.729  1.00  0.370          C  
ATOM  28840  O   LEU B 831      -1.417 -41.958 -18.199  1.00  0.440          O  
ATOM  28841  CB  LEU B 831      -2.371 -42.140 -21.105  1.00  0.480          C  
ATOM  28842  CG  LEU B 831      -3.230 -41.636 -22.287  1.00  0.480          C  
ATOM  28843  CD1 LEU B 831      -2.317 -41.303 -23.400  1.00  0.480          C  
ATOM  28844  CD2 LEU B 831      -4.278 -42.660 -22.702  1.00  0.480          C  
ATOM  28845  H   LEU B 831      -3.474 -40.436 -19.243  1.00  0.380          H  
ATOM  28846  HA  LEU B 831      -3.765 -43.339 -19.976  1.00  0.420          H  
ATOM  28847 1HB  LEU B 831      -1.644 -41.361 -20.871  1.00  0.570          H  
ATOM  28848 2HB  LEU B 831      -1.833 -43.031 -21.429  1.00  0.570          H  
ATOM  28849  HG  LEU B 831      -3.742 -40.715 -21.993  1.00  0.570          H  
ATOM  28850 1HD1 LEU B 831      -2.899 -40.927 -24.202  1.00  0.570          H  
ATOM  28851 2HD1 LEU B 831      -1.605 -40.545 -23.071  1.00  0.570          H  
ATOM  28852 3HD1 LEU B 831      -1.779 -42.192 -23.726  1.00  0.570          H  
ATOM  28853 1HD2 LEU B 831      -4.864 -42.270 -23.522  1.00  0.570          H  
ATOM  28854 2HD2 LEU B 831      -3.797 -43.590 -23.011  1.00  0.570          H  
ATOM  28855 3HD2 LEU B 831      -4.933 -42.850 -21.879  1.00  0.570          H  
ATOM  28856  N   ILE B 832      -2.015 -44.095 -18.392  1.00  0.330          N  
ATOM  28857  CA  ILE B 832      -1.069 -44.451 -17.342  1.00  0.430          C  
ATOM  28858  C   ILE B 832      -0.163 -45.555 -17.806  1.00  0.330          C  
ATOM  28859  O   ILE B 832      -0.408 -46.198 -18.830  1.00  0.400          O  
ATOM  28860  CB  ILE B 832      -1.784 -44.858 -16.029  1.00  0.560          C  
ATOM  28861  CG1 ILE B 832      -2.597 -46.132 -16.244  1.00  0.560          C  
ATOM  28862  CG2 ILE B 832      -2.681 -43.693 -15.564  1.00  0.560          C  
ATOM  28863  CD1 ILE B 832      -3.215 -46.739 -14.993  1.00  0.560          C  
ATOM  28864  H   ILE B 832      -2.599 -44.789 -18.872  1.00  0.400          H  
ATOM  28865  HA  ILE B 832      -0.437 -43.594 -17.118  1.00  0.520          H  
ATOM  28866  HB  ILE B 832      -1.036 -45.061 -15.260  1.00  0.670          H  
ATOM  28867 1HG1 ILE B 832      -3.359 -45.933 -16.974  1.00  0.670          H  
ATOM  28868 2HG1 ILE B 832      -1.933 -46.882 -16.641  1.00  0.670          H  
ATOM  28869 1HG2 ILE B 832      -3.176 -43.932 -14.634  1.00  0.670          H  
ATOM  28870 2HG2 ILE B 832      -2.079 -42.821 -15.414  1.00  0.670          H  
ATOM  28871 3HG2 ILE B 832      -3.428 -43.471 -16.316  1.00  0.670          H  
ATOM  28872 1HD1 ILE B 832      -3.738 -47.656 -15.267  1.00  0.670          H  
ATOM  28873 2HD1 ILE B 832      -2.425 -46.973 -14.277  1.00  0.670          H  
ATOM  28874 3HD1 ILE B 832      -3.921 -46.055 -14.539  1.00  0.670          H  
ATOM  28875  N   GLY B 833       0.898 -45.782 -17.074  1.00  0.300          N  
ATOM  28876  CA  GLY B 833       1.739 -46.889 -17.457  1.00  0.550          C  
ATOM  28877  C   GLY B 833       2.940 -47.042 -16.582  1.00  0.220          C  
ATOM  28878  O   GLY B 833       3.161 -46.275 -15.641  1.00  0.410          O  
ATOM  28879  H   GLY B 833       1.096 -45.184 -16.263  1.00  0.360          H  
ATOM  28880 1HA  GLY B 833       1.156 -47.811 -17.428  1.00  0.660          H  
ATOM  28881 2HA  GLY B 833       2.056 -46.764 -18.491  1.00  0.660          H  
ATOM  28882  N   ASP B 834       3.686 -48.094 -16.857  1.00  0.490          N  
ATOM  28883  CA  ASP B 834       4.875 -48.376 -16.090  1.00  0.790          C  
ATOM  28884  C   ASP B 834       6.142 -48.188 -16.891  1.00  0.900          C  
ATOM  28885  O   ASP B 834       6.153 -48.417 -18.108  1.00  1.510          O  
ATOM  28886  CB  ASP B 834       4.831 -49.795 -15.529  1.00  0.990          C  
ATOM  28887  CG  ASP B 834       3.714 -50.006 -14.519  1.00  0.990          C  
ATOM  28888  OD1 ASP B 834       3.472 -49.151 -13.697  1.00  0.990          O  
ATOM  28889  OD2 ASP B 834       3.100 -51.044 -14.588  1.00  0.990          O  
ATOM  28890  H   ASP B 834       3.410 -48.693 -17.623  1.00  0.590          H  
ATOM  28891  HA  ASP B 834       4.909 -47.712 -15.257  1.00  0.950          H  
ATOM  28892 1HB  ASP B 834       4.694 -50.504 -16.331  1.00  1.180          H  
ATOM  28893 2HB  ASP B 834       5.794 -50.020 -15.051  1.00  1.180          H  
ATOM  28894  N   ALA B 835       7.204 -47.781 -16.208  1.00  0.790          N  
ATOM  28895  CA  ALA B 835       8.532 -47.764 -16.791  1.00  0.700          C  
ATOM  28896  C   ALA B 835       9.013 -49.202 -16.768  1.00  0.670          C  
ATOM  28897  O   ALA B 835       8.593 -49.951 -15.886  1.00  0.730          O  
ATOM  28898  CB  ALA B 835       9.468 -46.868 -15.990  1.00  1.020          C  
ATOM  28899  H   ALA B 835       7.105 -47.508 -15.224  1.00  0.950          H  
ATOM  28900  HA  ALA B 835       8.475 -47.419 -17.821  1.00  0.840          H  
ATOM  28901 1HB  ALA B 835      10.463 -46.892 -16.424  1.00  1.220          H  
ATOM  28902 2HB  ALA B 835       9.096 -45.855 -15.989  1.00  1.220          H  
ATOM  28903 3HB  ALA B 835       9.520 -47.228 -14.963  1.00  1.220          H  
ATOM  28904  N   ASP B 836       9.894 -49.604 -17.684  1.00  0.620          N  
ATOM  28905  CA  ASP B 836      10.489 -50.937 -17.591  1.00  0.610          C  
ATOM  28906  C   ASP B 836      11.503 -50.891 -16.439  1.00  0.790          C  
ATOM  28907  O   ASP B 836      12.454 -50.100 -16.510  1.00  0.910          O  
ATOM  28908  CB  ASP B 836      11.175 -51.382 -18.889  1.00  0.860          C  
ATOM  28909  CG  ASP B 836      11.764 -52.871 -18.811  1.00  0.860          C  
ATOM  28910  OD1 ASP B 836      12.358 -53.260 -17.783  1.00  0.860          O  
ATOM  28911  OD2 ASP B 836      11.602 -53.599 -19.773  1.00  0.860          O  
ATOM  28912  H   ASP B 836      10.188 -48.981 -18.442  1.00  0.740          H  
ATOM  28913  HA  ASP B 836       9.699 -51.652 -17.404  1.00  0.730          H  
ATOM  28914 1HB  ASP B 836      10.458 -51.330 -19.719  1.00  1.030          H  
ATOM  28915 2HB  ASP B 836      11.983 -50.696 -19.132  1.00  1.030          H  
ATOM  28916  N   PRO B 837      11.309 -51.642 -15.324  1.00  0.940          N  
ATOM  28917  CA  PRO B 837      12.137 -51.603 -14.119  1.00  1.150          C  
ATOM  28918  C   PRO B 837      13.645 -51.756 -14.359  1.00  0.960          C  
ATOM  28919  O   PRO B 837      14.479 -51.219 -13.624  1.00  1.530          O  
ATOM  28920  CB  PRO B 837      11.630 -52.824 -13.335  1.00  1.720          C  
ATOM  28921  CG  PRO B 837      10.196 -52.990 -13.765  1.00  1.720          C  
ATOM  28922  CD  PRO B 837      10.192 -52.638 -15.239  1.00  1.720          C  
ATOM  28923  HA  PRO B 837      11.929 -50.669 -13.580  1.00  1.380          H  
ATOM  28924 1HB  PRO B 837      12.250 -53.705 -13.569  1.00  2.070          H  
ATOM  28925 2HB  PRO B 837      11.733 -52.643 -12.255  1.00  2.070          H  
ATOM  28926 1HG  PRO B 837       9.861 -54.023 -13.577  1.00  2.070          H  
ATOM  28927 2HG  PRO B 837       9.544 -52.332 -13.176  1.00  2.070          H  
ATOM  28928 1HD  PRO B 837      10.405 -53.517 -15.872  1.00  2.070          H  
ATOM  28929 2HD  PRO B 837       9.213 -52.201 -15.438  1.00  2.070          H  
ATOM  28930  N   ARG B 838      14.011 -52.465 -15.408  1.00  1.220          N  
ATOM  28931  CA  ARG B 838      15.416 -52.734 -15.703  1.00  1.370          C  
ATOM  28932  C   ARG B 838      16.093 -51.625 -16.456  1.00  1.220          C  
ATOM  28933  O   ARG B 838      17.292 -51.705 -16.765  1.00  1.400          O  
ATOM  28934  CB  ARG B 838      15.497 -53.966 -16.573  1.00  1.860          C  
ATOM  28935  CG  ARG B 838      14.978 -55.231 -15.949  1.00  1.860          C  
ATOM  28936  CD  ARG B 838      14.917 -56.308 -16.950  1.00  1.860          C  
ATOM  28937  NE  ARG B 838      13.950 -55.977 -18.015  1.00  1.860          N  
ATOM  28938  CZ  ARG B 838      13.740 -56.703 -19.138  1.00  1.860          C  
ATOM  28939  NH1 ARG B 838      14.407 -57.830 -19.349  1.00  1.860          N  
ATOM  28940  NH2 ARG B 838      12.859 -56.269 -20.030  1.00  1.860          N  
ATOM  28941  H   ARG B 838      13.313 -52.849 -16.065  1.00  1.460          H  
ATOM  28942  HA  ARG B 838      15.939 -52.902 -14.765  1.00  1.640          H  
ATOM  28943 1HB  ARG B 838      14.938 -53.783 -17.485  1.00  2.230          H  
ATOM  28944 2HB  ARG B 838      16.532 -54.140 -16.856  1.00  2.230          H  
ATOM  28945 1HG  ARG B 838      15.635 -55.538 -15.138  1.00  2.230          H  
ATOM  28946 2HG  ARG B 838      13.970 -55.066 -15.565  1.00  2.230          H  
ATOM  28947 1HD  ARG B 838      15.901 -56.437 -17.402  1.00  2.230          H  
ATOM  28948 2HD  ARG B 838      14.603 -57.233 -16.471  1.00  2.230          H  
ATOM  28949  HE  ARG B 838      13.392 -55.103 -17.911  1.00  2.230          H  
ATOM  28950 1HH1 ARG B 838      15.078 -58.159 -18.672  1.00  2.230          H  
ATOM  28951 2HH1 ARG B 838      14.245 -58.364 -20.191  1.00  2.230          H  
ATOM  28952 1HH2 ARG B 838      12.352 -55.371 -19.864  1.00  2.230          H  
ATOM  28953 2HH2 ARG B 838      12.685 -56.786 -20.872  1.00  2.230          H  
ATOM  28954  N   VAL B 839      15.313 -50.657 -16.892  1.00  1.140          N  
ATOM  28955  CA  VAL B 839      15.883 -49.692 -17.796  1.00  1.360          C  
ATOM  28956  C   VAL B 839      15.802 -48.255 -17.323  1.00  1.160          C  
ATOM  28957  O   VAL B 839      16.789 -47.511 -17.409  1.00  1.650          O  
ATOM  28958  CB  VAL B 839      15.165 -49.811 -19.171  1.00  1.820          C  
ATOM  28959  CG1 VAL B 839      15.757 -48.820 -20.177  1.00  1.820          C  
ATOM  28960  CG2 VAL B 839      15.228 -51.243 -19.683  1.00  1.820          C  
ATOM  28961  H   VAL B 839      14.336 -50.578 -16.590  1.00  1.370          H  
ATOM  28962  HA  VAL B 839      16.934 -49.933 -17.939  1.00  1.630          H  
ATOM  28963  HB  VAL B 839      14.120 -49.531 -19.039  1.00  2.180          H  
ATOM  28964 1HG1 VAL B 839      15.225 -48.894 -21.121  1.00  2.180          H  
ATOM  28965 2HG1 VAL B 839      15.685 -47.833 -19.815  1.00  2.180          H  
ATOM  28966 3HG1 VAL B 839      16.808 -49.060 -20.338  1.00  2.180          H  
ATOM  28967 1HG2 VAL B 839      14.697 -51.313 -20.635  1.00  2.180          H  
ATOM  28968 2HG2 VAL B 839      16.266 -51.536 -19.819  1.00  2.180          H  
ATOM  28969 3HG2 VAL B 839      14.754 -51.911 -18.972  1.00  2.180          H  
ATOM  28970  N   LEU B 840      14.587 -47.815 -17.018  1.00  0.930          N  
ATOM  28971  CA  LEU B 840      14.370 -46.411 -16.717  1.00  1.050          C  
ATOM  28972  C   LEU B 840      13.809 -46.181 -15.342  1.00  0.830          C  
ATOM  28973  O   LEU B 840      12.994 -46.965 -14.874  1.00  1.460          O  
ATOM  28974  CB  LEU B 840      13.338 -45.795 -17.689  1.00  1.420          C  
ATOM  28975  CG  LEU B 840      13.583 -45.867 -19.197  1.00  1.420          C  
ATOM  28976  CD1 LEU B 840      12.397 -45.193 -19.899  1.00  1.420          C  
ATOM  28977  CD2 LEU B 840      14.884 -45.208 -19.593  1.00  1.420          C  
ATOM  28978  H   LEU B 840      13.816 -48.486 -16.947  1.00  1.120          H  
ATOM  28979  HA  LEU B 840      15.318 -45.886 -16.785  1.00  1.260          H  
ATOM  28980 1HB  LEU B 840      12.414 -46.330 -17.528  1.00  1.710          H  
ATOM  28981 2HB  LEU B 840      13.152 -44.779 -17.416  1.00  1.710          H  
ATOM  28982  HG  LEU B 840      13.598 -46.909 -19.488  1.00  1.710          H  
ATOM  28983 1HD1 LEU B 840      12.511 -45.240 -20.973  1.00  1.710          H  
ATOM  28984 2HD1 LEU B 840      11.466 -45.674 -19.612  1.00  1.710          H  
ATOM  28985 3HD1 LEU B 840      12.380 -44.158 -19.603  1.00  1.710          H  
ATOM  28986 1HD2 LEU B 840      15.012 -45.295 -20.663  1.00  1.710          H  
ATOM  28987 2HD2 LEU B 840      14.860 -44.196 -19.335  1.00  1.710          H  
ATOM  28988 3HD2 LEU B 840      15.724 -45.681 -19.092  1.00  1.710          H  
ATOM  28989  N   SER B 841      14.203 -45.089 -14.713  1.00  0.700          N  
ATOM  28990  CA  SER B 841      13.560 -44.661 -13.483  1.00  0.800          C  
ATOM  28991  C   SER B 841      12.296 -43.953 -13.936  1.00  0.720          C  
ATOM  28992  O   SER B 841      12.209 -43.583 -15.110  1.00  1.170          O  
ATOM  28993  CB  SER B 841      14.466 -43.739 -12.691  1.00  1.080          C  
ATOM  28994  OG  SER B 841      14.640 -42.518 -13.350  1.00  1.080          O  
ATOM  28995  H   SER B 841      14.955 -44.520 -15.120  1.00  0.840          H  
ATOM  28996  HA  SER B 841      13.295 -45.531 -12.879  1.00  0.960          H  
ATOM  28997 1HB  SER B 841      14.042 -43.567 -11.704  1.00  1.300          H  
ATOM  28998 2HB  SER B 841      15.434 -44.219 -12.554  1.00  1.300          H  
ATOM  28999  HG  SER B 841      15.306 -42.039 -12.838  1.00  1.300          H  
ATOM  29000  N   SER B 842      11.348 -43.660 -13.043  1.00  0.640          N  
ATOM  29001  CA  SER B 842      10.143 -42.973 -13.520  1.00  0.500          C  
ATOM  29002  C   SER B 842      10.454 -41.616 -14.148  1.00  0.430          C  
ATOM  29003  O   SER B 842       9.768 -41.204 -15.085  1.00  0.430          O  
ATOM  29004  CB  SER B 842       9.185 -42.740 -12.386  1.00  0.760          C  
ATOM  29005  OG  SER B 842       9.753 -41.856 -11.469  1.00  0.760          O  
ATOM  29006  H   SER B 842      11.432 -43.929 -12.074  1.00  0.770          H  
ATOM  29007  HA  SER B 842       9.662 -43.604 -14.269  1.00  0.600          H  
ATOM  29008 1HB  SER B 842       8.254 -42.316 -12.776  1.00  0.910          H  
ATOM  29009 2HB  SER B 842       8.936 -43.680 -11.900  1.00  0.910          H  
ATOM  29010  HG  SER B 842       9.005 -41.469 -10.971  1.00  0.910          H  
ATOM  29011  N   SER B 843      11.527 -40.965 -13.691  1.00  0.440          N  
ATOM  29012  CA  SER B 843      11.956 -39.680 -14.224  1.00  0.480          C  
ATOM  29013  C   SER B 843      12.366 -39.795 -15.683  1.00  0.480          C  
ATOM  29014  O   SER B 843      12.158 -38.866 -16.482  1.00  0.510          O  
ATOM  29015  CB  SER B 843      13.130 -39.140 -13.420  1.00  0.660          C  
ATOM  29016  OG  SER B 843      12.763 -38.822 -12.101  1.00  0.660          O  
ATOM  29017  H   SER B 843      12.011 -41.344 -12.887  1.00  0.530          H  
ATOM  29018  HA  SER B 843      11.128 -38.983 -14.154  1.00  0.580          H  
ATOM  29019 1HB  SER B 843      13.924 -39.885 -13.408  1.00  0.790          H  
ATOM  29020 2HB  SER B 843      13.526 -38.254 -13.913  1.00  0.790          H  
ATOM  29021  HG  SER B 843      13.568 -38.531 -11.663  1.00  0.790          H  
ATOM  29022  N   GLN B 844      13.008 -40.907 -16.026  1.00  0.500          N  
ATOM  29023  CA  GLN B 844      13.490 -41.110 -17.365  1.00  0.500          C  
ATOM  29024  C   GLN B 844      12.314 -41.460 -18.264  1.00  0.450          C  
ATOM  29025  O   GLN B 844      12.268 -41.025 -19.417  1.00  0.460          O  
ATOM  29026  CB  GLN B 844      14.590 -42.142 -17.340  1.00  0.700          C  
ATOM  29027  CG  GLN B 844      15.838 -41.672 -16.633  1.00  0.700          C  
ATOM  29028  CD  GLN B 844      16.842 -42.780 -16.437  1.00  0.700          C  
ATOM  29029  OE1 GLN B 844      16.519 -43.849 -15.886  1.00  0.700          O  
ATOM  29030  NE2 GLN B 844      18.074 -42.546 -16.888  1.00  0.700          N  
ATOM  29031  H   GLN B 844      13.122 -41.669 -15.354  1.00  0.600          H  
ATOM  29032  HA  GLN B 844      13.923 -40.178 -17.723  1.00  0.600          H  
ATOM  29033 1HB  GLN B 844      14.251 -43.031 -16.854  1.00  0.840          H  
ATOM  29034 2HB  GLN B 844      14.867 -42.358 -18.342  1.00  0.840          H  
ATOM  29035 1HG  GLN B 844      16.302 -40.890 -17.231  1.00  0.840          H  
ATOM  29036 2HG  GLN B 844      15.565 -41.281 -15.655  1.00  0.840          H  
ATOM  29037 1HE2 GLN B 844      18.784 -43.249 -16.789  1.00  0.840          H  
ATOM  29038 2HE2 GLN B 844      18.297 -41.673 -17.325  1.00  0.840          H  
ATOM  29039  N   ALA B 845      11.356 -42.242 -17.739  1.00  0.420          N  
ATOM  29040  CA  ALA B 845      10.171 -42.555 -18.528  1.00  0.400          C  
ATOM  29041  C   ALA B 845       9.410 -41.270 -18.823  1.00  0.410          C  
ATOM  29042  O   ALA B 845       8.977 -41.060 -19.955  1.00  0.410          O  
ATOM  29043  CB  ALA B 845       9.285 -43.548 -17.812  1.00  0.570          C  
ATOM  29044  H   ALA B 845      11.482 -42.624 -16.794  1.00  0.500          H  
ATOM  29045  HA  ALA B 845      10.486 -42.982 -19.475  1.00  0.480          H  
ATOM  29046 1HB  ALA B 845       8.414 -43.777 -18.428  1.00  0.680          H  
ATOM  29047 2HB  ALA B 845       9.862 -44.448 -17.641  1.00  0.680          H  
ATOM  29048 3HB  ALA B 845       8.959 -43.130 -16.859  1.00  0.680          H  
ATOM  29049  N   MET B 846       9.294 -40.376 -17.827  1.00  0.430          N  
ATOM  29050  CA  MET B 846       8.600 -39.118 -18.041  1.00  0.450          C  
ATOM  29051  C   MET B 846       9.317 -38.271 -19.071  1.00  0.460          C  
ATOM  29052  O   MET B 846       8.662 -37.655 -19.916  1.00  0.470          O  
ATOM  29053  CB  MET B 846       8.395 -38.378 -16.727  1.00  0.620          C  
ATOM  29054  CG  MET B 846       7.349 -39.033 -15.829  1.00  0.620          C  
ATOM  29055  SD  MET B 846       6.919 -38.059 -14.379  1.00  0.620          S  
ATOM  29056  CE  MET B 846       8.245 -38.335 -13.205  1.00  0.620          C  
ATOM  29057  H   MET B 846       9.647 -40.605 -16.894  1.00  0.520          H  
ATOM  29058  HA  MET B 846       7.623 -39.338 -18.441  1.00  0.540          H  
ATOM  29059 1HB  MET B 846       9.340 -38.343 -16.186  1.00  0.750          H  
ATOM  29060 2HB  MET B 846       8.082 -37.351 -16.926  1.00  0.750          H  
ATOM  29061 1HG  MET B 846       6.447 -39.199 -16.407  1.00  0.750          H  
ATOM  29062 2HG  MET B 846       7.701 -40.001 -15.498  1.00  0.750          H  
ATOM  29063 1HE  MET B 846       8.040 -37.778 -12.290  1.00  0.750          H  
ATOM  29064 2HE  MET B 846       8.320 -39.404 -12.972  1.00  0.750          H  
ATOM  29065 3HE  MET B 846       9.174 -37.990 -13.627  1.00  0.750          H  
ATOM  29066  N   THR B 847      10.653 -38.278 -19.040  1.00  0.460          N  
ATOM  29067  CA  THR B 847      11.446 -37.539 -20.006  1.00  0.480          C  
ATOM  29068  C   THR B 847      11.160 -38.068 -21.405  1.00  0.480          C  
ATOM  29069  O   THR B 847      10.962 -37.293 -22.347  1.00  0.500          O  
ATOM  29070  CB  THR B 847      12.954 -37.658 -19.696  1.00  0.660          C  
ATOM  29071  OG1 THR B 847      13.225 -37.099 -18.392  1.00  0.660          O  
ATOM  29072  CG2 THR B 847      13.764 -36.901 -20.752  1.00  0.660          C  
ATOM  29073  H   THR B 847      11.134 -38.759 -18.279  1.00  0.550          H  
ATOM  29074  HA  THR B 847      11.159 -36.488 -19.967  1.00  0.580          H  
ATOM  29075  HB  THR B 847      13.248 -38.701 -19.702  1.00  0.800          H  
ATOM  29076  HG1 THR B 847      12.826 -37.674 -17.694  1.00  0.800          H  
ATOM  29077 1HG2 THR B 847      14.823 -36.988 -20.519  1.00  0.800          H  
ATOM  29078 2HG2 THR B 847      13.582 -37.317 -21.743  1.00  0.800          H  
ATOM  29079 3HG2 THR B 847      13.475 -35.849 -20.745  1.00  0.800          H  
ATOM  29080  N   HIS B 848      11.133 -39.389 -21.558  1.00  0.450          N  
ATOM  29081  CA  HIS B 848      10.859 -39.951 -22.861  1.00  0.450          C  
ATOM  29082  C   HIS B 848       9.431 -39.622 -23.307  1.00  0.460          C  
ATOM  29083  O   HIS B 848       9.228 -39.316 -24.481  1.00  0.480          O  
ATOM  29084  CB  HIS B 848      11.111 -41.452 -22.869  1.00  0.630          C  
ATOM  29085  CG  HIS B 848      12.537 -41.848 -22.798  1.00  0.630          C  
ATOM  29086  ND1 HIS B 848      12.937 -43.166 -22.851  1.00  0.630          N  
ATOM  29087  CD2 HIS B 848      13.669 -41.116 -22.652  1.00  0.630          C  
ATOM  29088  CE1 HIS B 848      14.251 -43.226 -22.757  1.00  0.630          C  
ATOM  29089  NE2 HIS B 848      14.718 -41.998 -22.633  1.00  0.630          N  
ATOM  29090  H   HIS B 848      11.361 -40.001 -20.766  1.00  0.540          H  
ATOM  29091  HA  HIS B 848      11.531 -39.508 -23.592  1.00  0.540          H  
ATOM  29092 1HB  HIS B 848      10.660 -41.861 -21.986  1.00  0.760          H  
ATOM  29093 2HB  HIS B 848      10.655 -41.907 -23.745  1.00  0.760          H  
ATOM  29094  HD2 HIS B 848      13.742 -40.031 -22.565  1.00  0.760          H  
ATOM  29095  HE1 HIS B 848      14.848 -44.133 -22.776  1.00  0.760          H  
ATOM  29096  HE2 HIS B 848      15.690 -41.743 -22.538  1.00  0.760          H  
ATOM  29097  N   LEU B 849       8.447 -39.637 -22.390  1.00  0.450          N  
ATOM  29098  CA  LEU B 849       7.073 -39.295 -22.766  1.00  0.470          C  
ATOM  29099  C   LEU B 849       7.006 -37.863 -23.265  1.00  0.500          C  
ATOM  29100  O   LEU B 849       6.305 -37.579 -24.244  1.00  0.520          O  
ATOM  29101  CB  LEU B 849       6.118 -39.406 -21.565  1.00  0.650          C  
ATOM  29102  CG  LEU B 849       5.817 -40.801 -21.017  1.00  0.650          C  
ATOM  29103  CD1 LEU B 849       5.088 -40.673 -19.711  1.00  0.650          C  
ATOM  29104  CD2 LEU B 849       4.973 -41.589 -22.006  1.00  0.650          C  
ATOM  29105  H   LEU B 849       8.657 -39.946 -21.435  1.00  0.540          H  
ATOM  29106  HA  LEU B 849       6.755 -39.949 -23.567  1.00  0.560          H  
ATOM  29107 1HB  LEU B 849       6.547 -38.837 -20.751  1.00  0.780          H  
ATOM  29108 2HB  LEU B 849       5.169 -38.941 -21.833  1.00  0.780          H  
ATOM  29109  HG  LEU B 849       6.738 -41.321 -20.833  1.00  0.780          H  
ATOM  29110 1HD1 LEU B 849       4.918 -41.657 -19.341  1.00  0.780          H  
ATOM  29111 2HD1 LEU B 849       5.680 -40.133 -19.005  1.00  0.780          H  
ATOM  29112 3HD1 LEU B 849       4.148 -40.162 -19.844  1.00  0.780          H  
ATOM  29113 1HD2 LEU B 849       4.766 -42.578 -21.596  1.00  0.780          H  
ATOM  29114 2HD2 LEU B 849       4.039 -41.079 -22.187  1.00  0.780          H  
ATOM  29115 3HD2 LEU B 849       5.503 -41.699 -22.937  1.00  0.780          H  
ATOM  29116  N   GLU B 850       7.743 -36.955 -22.606  1.00  0.510          N  
ATOM  29117  CA  GLU B 850       7.764 -35.565 -23.028  1.00  0.550          C  
ATOM  29118  C   GLU B 850       8.320 -35.442 -24.434  1.00  0.570          C  
ATOM  29119  O   GLU B 850       7.751 -34.730 -25.271  1.00  0.620          O  
ATOM  29120  CB  GLU B 850       8.610 -34.690 -22.098  1.00  0.750          C  
ATOM  29121  CG  GLU B 850       8.518 -33.187 -22.437  1.00  0.750          C  
ATOM  29122  CD  GLU B 850       9.284 -32.287 -21.509  1.00  0.750          C  
ATOM  29123  OE1 GLU B 850       9.881 -32.767 -20.582  1.00  0.750          O  
ATOM  29124  OE2 GLU B 850       9.274 -31.103 -21.743  1.00  0.750          O  
ATOM  29125  H   GLU B 850       8.252 -37.239 -21.762  1.00  0.610          H  
ATOM  29126  HA  GLU B 850       6.752 -35.196 -23.037  1.00  0.660          H  
ATOM  29127 1HB  GLU B 850       8.355 -34.868 -21.065  1.00  0.900          H  
ATOM  29128 2HB  GLU B 850       9.656 -34.974 -22.210  1.00  0.900          H  
ATOM  29129 1HG  GLU B 850       8.890 -33.033 -23.444  1.00  0.900          H  
ATOM  29130 2HG  GLU B 850       7.468 -32.895 -22.427  1.00  0.900          H  
ATOM  29131  N   GLU B 851       9.428 -36.143 -24.708  1.00  0.540          N  
ATOM  29132  CA  GLU B 851      10.026 -36.068 -26.032  1.00  0.550          C  
ATOM  29133  C   GLU B 851       9.104 -36.660 -27.090  1.00  0.510          C  
ATOM  29134  O   GLU B 851       8.995 -36.110 -28.194  1.00  0.550          O  
ATOM  29135  CB  GLU B 851      11.377 -36.794 -26.063  1.00  0.770          C  
ATOM  29136  CG  GLU B 851      12.504 -36.113 -25.272  1.00  0.770          C  
ATOM  29137  CD  GLU B 851      12.851 -34.751 -25.814  1.00  0.770          C  
ATOM  29138  OE1 GLU B 851      12.916 -34.609 -27.010  1.00  0.770          O  
ATOM  29139  OE2 GLU B 851      13.040 -33.835 -25.030  1.00  0.770          O  
ATOM  29140  H   GLU B 851       9.882 -36.683 -23.961  1.00  0.650          H  
ATOM  29141  HA  GLU B 851      10.191 -35.023 -26.274  1.00  0.660          H  
ATOM  29142 1HB  GLU B 851      11.249 -37.798 -25.654  1.00  0.920          H  
ATOM  29143 2HB  GLU B 851      11.707 -36.903 -27.095  1.00  0.920          H  
ATOM  29144 1HG  GLU B 851      12.185 -36.003 -24.237  1.00  0.920          H  
ATOM  29145 2HG  GLU B 851      13.387 -36.749 -25.285  1.00  0.920          H  
ATOM  29146  N   LEU B 852       8.407 -37.748 -26.754  1.00  0.480          N  
ATOM  29147  CA  LEU B 852       7.503 -38.348 -27.709  1.00  0.480          C  
ATOM  29148  C   LEU B 852       6.389 -37.361 -28.029  1.00  0.540          C  
ATOM  29149  O   LEU B 852       6.114 -37.078 -29.195  1.00  0.570          O  
ATOM  29150  CB  LEU B 852       6.921 -39.660 -27.127  1.00  0.670          C  
ATOM  29151  CG  LEU B 852       7.888 -40.883 -26.952  1.00  0.670          C  
ATOM  29152  CD1 LEU B 852       7.137 -41.994 -26.199  1.00  0.670          C  
ATOM  29153  CD2 LEU B 852       8.372 -41.377 -28.287  1.00  0.670          C  
ATOM  29154  H   LEU B 852       8.564 -38.187 -25.842  1.00  0.580          H  
ATOM  29155  HA  LEU B 852       8.045 -38.552 -28.626  1.00  0.580          H  
ATOM  29156 1HB  LEU B 852       6.551 -39.428 -26.133  1.00  0.810          H  
ATOM  29157 2HB  LEU B 852       6.091 -39.987 -27.709  1.00  0.810          H  
ATOM  29158  HG  LEU B 852       8.741 -40.598 -26.371  1.00  0.810          H  
ATOM  29159 1HD1 LEU B 852       7.800 -42.850 -26.055  1.00  0.810          H  
ATOM  29160 2HD1 LEU B 852       6.814 -41.627 -25.232  1.00  0.810          H  
ATOM  29161 3HD1 LEU B 852       6.274 -42.299 -26.783  1.00  0.810          H  
ATOM  29162 1HD2 LEU B 852       9.032 -42.235 -28.134  1.00  0.810          H  
ATOM  29163 2HD2 LEU B 852       7.544 -41.667 -28.867  1.00  0.810          H  
ATOM  29164 3HD2 LEU B 852       8.919 -40.599 -28.803  1.00  0.810          H  
ATOM  29165  N   SER B 853       5.865 -36.685 -27.013  1.00  0.600          N  
ATOM  29166  CA  SER B 853       4.795 -35.719 -27.220  1.00  0.740          C  
ATOM  29167  C   SER B 853       5.214 -34.622 -28.186  1.00  0.720          C  
ATOM  29168  O   SER B 853       4.498 -34.308 -29.148  1.00  0.810          O  
ATOM  29169  CB  SER B 853       4.405 -35.142 -25.892  1.00  0.980          C  
ATOM  29170  OG  SER B 853       3.406 -34.202 -26.016  1.00  0.980          O  
ATOM  29171  H   SER B 853       6.146 -36.909 -26.054  1.00  0.720          H  
ATOM  29172  HA  SER B 853       3.941 -36.233 -27.644  1.00  0.890          H  
ATOM  29173 1HB  SER B 853       4.067 -35.957 -25.268  1.00  1.180          H  
ATOM  29174 2HB  SER B 853       5.267 -34.700 -25.412  1.00  1.180          H  
ATOM  29175  HG  SER B 853       3.247 -33.874 -25.133  1.00  1.180          H  
ATOM  29176  N   LYS B 854       6.426 -34.088 -27.994  1.00  0.720          N  
ATOM  29177  CA  LYS B 854       6.959 -33.043 -28.870  1.00  0.770          C  
ATOM  29178  C   LYS B 854       7.075 -33.473 -30.336  1.00  0.780          C  
ATOM  29179  O   LYS B 854       6.927 -32.643 -31.236  1.00  0.820          O  
ATOM  29180  CB  LYS B 854       8.314 -32.548 -28.371  1.00  1.060          C  
ATOM  29181  CG  LYS B 854       8.236 -31.702 -27.099  1.00  1.060          C  
ATOM  29182  CD  LYS B 854       9.570 -31.021 -26.765  1.00  1.060          C  
ATOM  29183  CE  LYS B 854      10.593 -32.019 -26.246  1.00  1.060          C  
ATOM  29184  NZ  LYS B 854      11.851 -31.365 -25.778  1.00  1.060          N  
ATOM  29185  H   LYS B 854       6.967 -34.392 -27.176  1.00  0.860          H  
ATOM  29186  HA  LYS B 854       6.268 -32.203 -28.836  1.00  0.920          H  
ATOM  29187 1HB  LYS B 854       8.942 -33.415 -28.167  1.00  1.270          H  
ATOM  29188 2HB  LYS B 854       8.799 -31.964 -29.151  1.00  1.270          H  
ATOM  29189 1HG  LYS B 854       7.471 -30.937 -27.227  1.00  1.270          H  
ATOM  29190 2HG  LYS B 854       7.942 -32.339 -26.264  1.00  1.270          H  
ATOM  29191 1HD  LYS B 854       9.966 -30.534 -27.656  1.00  1.270          H  
ATOM  29192 2HD  LYS B 854       9.404 -30.263 -25.999  1.00  1.270          H  
ATOM  29193 1HE  LYS B 854      10.158 -32.573 -25.417  1.00  1.270          H  
ATOM  29194 2HE  LYS B 854      10.851 -32.718 -27.038  1.00  1.270          H  
ATOM  29195 1HZ  LYS B 854      12.473 -32.123 -25.440  1.00  1.270          H  
ATOM  29196 2HZ  LYS B 854      12.294 -30.871 -26.533  1.00  1.270          H  
ATOM  29197 3HZ  LYS B 854      11.651 -30.731 -25.022  1.00  1.270          H  
ATOM  29198  N   GLN B 855       7.362 -34.751 -30.590  1.00  0.780          N  
ATOM  29199  CA  GLN B 855       7.492 -35.221 -31.966  1.00  0.800          C  
ATOM  29200  C   GLN B 855       6.190 -35.760 -32.579  1.00  0.740          C  
ATOM  29201  O   GLN B 855       6.068 -35.840 -33.805  1.00  0.840          O  
ATOM  29202  CB  GLN B 855       8.561 -36.313 -32.030  1.00  1.110          C  
ATOM  29203  CG  GLN B 855       9.947 -35.845 -31.619  1.00  1.110          C  
ATOM  29204  CD  GLN B 855      10.458 -34.741 -32.509  1.00  1.110          C  
ATOM  29205  OE1 GLN B 855      10.503 -34.894 -33.731  1.00  1.110          O  
ATOM  29206  NE2 GLN B 855      10.841 -33.621 -31.913  1.00  1.110          N  
ATOM  29207  H   GLN B 855       7.534 -35.398 -29.807  1.00  0.940          H  
ATOM  29208  HA  GLN B 855       7.814 -34.380 -32.578  1.00  0.960          H  
ATOM  29209 1HB  GLN B 855       8.272 -37.127 -31.358  1.00  1.330          H  
ATOM  29210 2HB  GLN B 855       8.612 -36.717 -33.037  1.00  1.330          H  
ATOM  29211 1HG  GLN B 855       9.906 -35.468 -30.596  1.00  1.330          H  
ATOM  29212 2HG  GLN B 855      10.637 -36.684 -31.681  1.00  1.330          H  
ATOM  29213 1HE2 GLN B 855      11.185 -32.855 -32.459  1.00  1.330          H  
ATOM  29214 2HE2 GLN B 855      10.785 -33.541 -30.916  1.00  1.330          H  
ATOM  29215  N   ILE B 856       5.232 -36.137 -31.736  1.00  0.710          N  
ATOM  29216  CA  ILE B 856       3.993 -36.780 -32.153  1.00  0.910          C  
ATOM  29217  C   ILE B 856       2.730 -35.951 -32.221  1.00  1.320          C  
ATOM  29218  O   ILE B 856       1.927 -36.133 -33.144  1.00  2.240          O  
ATOM  29219  CB  ILE B 856       3.719 -37.942 -31.211  1.00  1.190          C  
ATOM  29220  CG1 ILE B 856       4.844 -38.912 -31.373  1.00  1.190          C  
ATOM  29221  CG2 ILE B 856       2.329 -38.584 -31.467  1.00  1.190          C  
ATOM  29222  CD1 ILE B 856       4.868 -39.895 -30.368  1.00  1.190          C  
ATOM  29223  H   ILE B 856       5.408 -36.062 -30.730  1.00  0.850          H  
ATOM  29224  HA  ILE B 856       4.165 -37.182 -33.149  1.00  1.090          H  
ATOM  29225  HB  ILE B 856       3.758 -37.576 -30.188  1.00  1.430          H  
ATOM  29226 1HG1 ILE B 856       4.785 -39.396 -32.346  1.00  1.430          H  
ATOM  29227 2HG1 ILE B 856       5.783 -38.381 -31.310  1.00  1.430          H  
ATOM  29228 1HG2 ILE B 856       2.152 -39.402 -30.790  1.00  1.430          H  
ATOM  29229 2HG2 ILE B 856       1.530 -37.865 -31.321  1.00  1.430          H  
ATOM  29230 3HG2 ILE B 856       2.302 -38.947 -32.488  1.00  1.430          H  
ATOM  29231 1HD1 ILE B 856       5.734 -40.497 -30.544  1.00  1.430          H  
ATOM  29232 2HD1 ILE B 856       4.949 -39.412 -29.431  1.00  1.430          H  
ATOM  29233 3HD1 ILE B 856       3.975 -40.494 -30.392  1.00  1.430          H  
ATOM  29234  N   LEU B 857       2.454 -35.164 -31.199  1.00  0.870          N  
ATOM  29235  CA  LEU B 857       1.178 -34.494 -31.160  1.00  0.730          C  
ATOM  29236  C   LEU B 857       1.076 -33.508 -32.318  1.00  0.790          C  
ATOM  29237  O   LEU B 857       2.086 -32.921 -32.675  1.00  0.870          O  
ATOM  29238  CB  LEU B 857       1.002 -33.777 -29.818  1.00  1.080          C  
ATOM  29239  CG  LEU B 857       0.910 -34.662 -28.547  1.00  1.080          C  
ATOM  29240  CD1 LEU B 857       0.777 -33.760 -27.369  1.00  1.080          C  
ATOM  29241  CD2 LEU B 857      -0.268 -35.631 -28.591  1.00  1.080          C  
ATOM  29242  H   LEU B 857       3.151 -35.009 -30.465  1.00  1.040          H  
ATOM  29243  HA  LEU B 857       0.420 -35.257 -31.272  1.00  0.880          H  
ATOM  29244 1HB  LEU B 857       1.891 -33.154 -29.678  1.00  1.290          H  
ATOM  29245 2HB  LEU B 857       0.173 -33.121 -29.848  1.00  1.290          H  
ATOM  29246  HG  LEU B 857       1.838 -35.227 -28.442  1.00  1.290          H  
ATOM  29247 1HD1 LEU B 857       0.744 -34.367 -26.497  1.00  1.290          H  
ATOM  29248 2HD1 LEU B 857       1.627 -33.083 -27.326  1.00  1.290          H  
ATOM  29249 3HD1 LEU B 857      -0.125 -33.191 -27.445  1.00  1.290          H  
ATOM  29250 1HD2 LEU B 857      -0.283 -36.215 -27.669  1.00  1.290          H  
ATOM  29251 2HD2 LEU B 857      -1.188 -35.066 -28.671  1.00  1.290          H  
ATOM  29252 3HD2 LEU B 857      -0.178 -36.315 -29.430  1.00  1.290          H  
ATOM  29253  N   PRO B 858      -0.140 -33.263 -32.862  1.00  0.940          N  
ATOM  29254  CA  PRO B 858      -0.484 -32.372 -33.977  1.00  1.080          C  
ATOM  29255  C   PRO B 858      -0.209 -30.907 -33.636  1.00  1.050          C  
ATOM  29256  O   PRO B 858       0.978 -30.657 -33.518  1.00  1.920          O  
ATOM  29257  CB  PRO B 858      -1.974 -32.683 -34.213  1.00  1.620          C  
ATOM  29258  CG  PRO B 858      -2.486 -33.164 -32.891  1.00  1.620          C  
ATOM  29259  CD  PRO B 858      -1.339 -33.965 -32.314  1.00  1.620          C  
ATOM  29260  HA  PRO B 858       0.108 -32.671 -34.856  1.00  1.300          H  
ATOM  29261 1HB  PRO B 858      -2.508 -31.778 -34.553  1.00  1.940          H  
ATOM  29262 2HB  PRO B 858      -2.080 -33.431 -35.010  1.00  1.940          H  
ATOM  29263 1HG  PRO B 858      -2.764 -32.290 -32.281  1.00  1.940          H  
ATOM  29264 2HG  PRO B 858      -3.406 -33.757 -33.030  1.00  1.940          H  
ATOM  29265 1HD  PRO B 858      -1.397 -33.927 -31.240  1.00  1.940          H  
ATOM  29266 2HD  PRO B 858      -1.376 -35.000 -32.694  1.00  1.940          H  
ATOM  29267  N   ASN B 859      -0.845 -30.045 -34.381  1.00  0.680          N  
ATOM  29268  CA  ASN B 859      -1.170 -28.794 -33.693  1.00  0.720          C  
ATOM  29269  C   ASN B 859      -2.382 -28.909 -32.791  1.00  0.620          C  
ATOM  29270  O   ASN B 859      -3.299 -29.636 -33.113  1.00  0.780          O  
ATOM  29271  CB  ASN B 859      -1.421 -27.690 -34.706  1.00  0.990          C  
ATOM  29272  CG  ASN B 859      -0.199 -27.286 -35.469  1.00  0.990          C  
ATOM  29273  OD1 ASN B 859       0.912 -27.242 -34.935  1.00  0.990          O  
ATOM  29274  ND2 ASN B 859      -0.384 -26.988 -36.728  1.00  0.990          N  
ATOM  29275  H   ASN B 859      -0.425 -29.899 -35.290  1.00  0.820          H  
ATOM  29276  HA  ASN B 859      -0.321 -28.518 -33.066  1.00  0.860          H  
ATOM  29277 1HB  ASN B 859      -2.180 -28.020 -35.412  1.00  1.190          H  
ATOM  29278 2HB  ASN B 859      -1.820 -26.812 -34.193  1.00  1.190          H  
ATOM  29279 1HD2 ASN B 859       0.392 -26.711 -37.296  1.00  1.190          H  
ATOM  29280 2HD2 ASN B 859      -1.301 -27.033 -37.127  1.00  1.190          H  
ATOM  29281  N   GLY B 860      -2.424 -28.121 -31.705  1.00  0.580          N  
ATOM  29282  CA  GLY B 860      -3.614 -28.046 -30.841  1.00  0.530          C  
ATOM  29283  C   GLY B 860      -3.626 -28.965 -29.611  1.00  0.480          C  
ATOM  29284  O   GLY B 860      -4.503 -28.838 -28.745  1.00  0.490          O  
ATOM  29285  H   GLY B 860      -1.618 -27.547 -31.486  1.00  0.700          H  
ATOM  29286 1HA  GLY B 860      -3.728 -27.015 -30.505  1.00  0.640          H  
ATOM  29287 2HA  GLY B 860      -4.494 -28.263 -31.446  1.00  0.640          H  
ATOM  29288  N   MET B 861      -2.655 -29.861 -29.524  1.00  0.470          N  
ATOM  29289  CA  MET B 861      -2.553 -30.798 -28.408  1.00  0.440          C  
ATOM  29290  C   MET B 861      -1.299 -30.553 -27.573  1.00  0.470          C  
ATOM  29291  O   MET B 861      -0.266 -30.134 -28.105  1.00  0.570          O  
ATOM  29292  CB  MET B 861      -2.562 -32.227 -28.951  1.00  0.630          C  
ATOM  29293  CG  MET B 861      -3.864 -32.699 -29.573  1.00  0.630          C  
ATOM  29294  SD  MET B 861      -5.112 -33.098 -28.358  1.00  0.630          S  
ATOM  29295  CE  MET B 861      -6.608 -32.743 -29.241  1.00  0.630          C  
ATOM  29296  H   MET B 861      -1.971 -29.894 -30.266  1.00  0.560          H  
ATOM  29297  HA  MET B 861      -3.415 -30.659 -27.762  1.00  0.530          H  
ATOM  29298 1HB  MET B 861      -1.815 -32.295 -29.705  1.00  0.750          H  
ATOM  29299 2HB  MET B 861      -2.310 -32.919 -28.152  1.00  0.750          H  
ATOM  29300 1HG  MET B 861      -4.254 -31.918 -30.222  1.00  0.750          H  
ATOM  29301 2HG  MET B 861      -3.684 -33.579 -30.171  1.00  0.750          H  
ATOM  29302 1HE  MET B 861      -7.455 -32.981 -28.629  1.00  0.750          H  
ATOM  29303 2HE  MET B 861      -6.637 -31.683 -29.484  1.00  0.750          H  
ATOM  29304 3HE  MET B 861      -6.649 -33.335 -30.148  1.00  0.750          H  
ATOM  29305  N   ASN B 862      -1.383 -30.860 -26.276  1.00  0.420          N  
ATOM  29306  CA  ASN B 862      -0.220 -30.783 -25.382  1.00  0.460          C  
ATOM  29307  C   ASN B 862      -0.357 -31.796 -24.243  1.00  0.400          C  
ATOM  29308  O   ASN B 862      -1.381 -32.470 -24.150  1.00  0.360          O  
ATOM  29309  CB  ASN B 862      -0.101 -29.361 -24.840  1.00  0.630          C  
ATOM  29310  CG  ASN B 862       1.304 -28.932 -24.497  1.00  0.630          C  
ATOM  29311  OD1 ASN B 862       2.149 -29.752 -24.105  1.00  0.630          O  
ATOM  29312  ND2 ASN B 862       1.563 -27.657 -24.634  1.00  0.630          N  
ATOM  29313  H   ASN B 862      -2.301 -31.145 -25.918  1.00  0.500          H  
ATOM  29314  HA  ASN B 862       0.679 -31.034 -25.946  1.00  0.550          H  
ATOM  29315 1HB  ASN B 862      -0.502 -28.665 -25.576  1.00  0.750          H  
ATOM  29316 2HB  ASN B 862      -0.717 -29.272 -23.943  1.00  0.750          H  
ATOM  29317 1HD2 ASN B 862       2.476 -27.300 -24.421  1.00  0.750          H  
ATOM  29318 2HD2 ASN B 862       0.852 -27.034 -24.957  1.00  0.750          H  
ATOM  29319  N   ILE B 863       0.636 -31.869 -23.348  1.00  0.390          N  
ATOM  29320  CA  ILE B 863       0.540 -32.793 -22.211  1.00  0.370          C  
ATOM  29321  C   ILE B 863       0.870 -32.210 -20.850  1.00  0.370          C  
ATOM  29322  O   ILE B 863       1.696 -31.305 -20.723  1.00  0.450          O  
ATOM  29323  CB  ILE B 863       1.457 -34.016 -22.363  1.00  0.530          C  
ATOM  29324  CG1 ILE B 863       2.946 -33.571 -22.466  1.00  0.530          C  
ATOM  29325  CG2 ILE B 863       1.024 -34.863 -23.526  1.00  0.530          C  
ATOM  29326  CD1 ILE B 863       3.937 -34.683 -22.384  1.00  0.530          C  
ATOM  29327  H   ILE B 863       1.450 -31.273 -23.476  1.00  0.470          H  
ATOM  29328  HA  ILE B 863      -0.487 -33.143 -22.162  1.00  0.440          H  
ATOM  29329  HB  ILE B 863       1.366 -34.582 -21.459  1.00  0.630          H  
ATOM  29330 1HG1 ILE B 863       3.084 -33.044 -23.401  1.00  0.630          H  
ATOM  29331 2HG1 ILE B 863       3.189 -32.899 -21.657  1.00  0.630          H  
ATOM  29332 1HG2 ILE B 863       1.626 -35.756 -23.616  1.00  0.630          H  
ATOM  29333 2HG2 ILE B 863       0.003 -35.142 -23.366  1.00  0.630          H  
ATOM  29334 3HG2 ILE B 863       1.108 -34.282 -24.407  1.00  0.630          H  
ATOM  29335 1HD1 ILE B 863       4.912 -34.246 -22.457  1.00  0.630          H  
ATOM  29336 2HD1 ILE B 863       3.832 -35.179 -21.436  1.00  0.630          H  
ATOM  29337 3HD1 ILE B 863       3.804 -35.394 -23.160  1.00  0.630          H  
ATOM  29338  N   GLU B 864       0.304 -32.848 -19.830  1.00  0.320          N  
ATOM  29339  CA  GLU B 864       0.557 -32.525 -18.425  1.00  0.320          C  
ATOM  29340  C   GLU B 864       0.645 -33.794 -17.593  1.00  0.300          C  
ATOM  29341  O   GLU B 864       0.083 -34.826 -17.954  1.00  0.310          O  
ATOM  29342  CB  GLU B 864      -0.545 -31.644 -17.830  1.00  0.450          C  
ATOM  29343  CG  GLU B 864      -0.700 -30.257 -18.432  1.00  0.450          C  
ATOM  29344  CD  GLU B 864       0.427 -29.277 -18.122  1.00  0.450          C  
ATOM  29345  OE1 GLU B 864       1.210 -29.535 -17.236  1.00  0.450          O  
ATOM  29346  OE2 GLU B 864       0.485 -28.252 -18.785  1.00  0.450          O  
ATOM  29347  H   GLU B 864      -0.361 -33.592 -20.070  1.00  0.380          H  
ATOM  29348  HA  GLU B 864       1.511 -32.000 -18.350  1.00  0.380          H  
ATOM  29349 1HB  GLU B 864      -1.500 -32.154 -17.957  1.00  0.540          H  
ATOM  29350 2HB  GLU B 864      -0.377 -31.529 -16.759  1.00  0.540          H  
ATOM  29351 1HG  GLU B 864      -0.783 -30.367 -19.504  1.00  0.540          H  
ATOM  29352 2HG  GLU B 864      -1.639 -29.838 -18.071  1.00  0.540          H  
ATOM  29353  N   TRP B 865       1.312 -33.721 -16.455  1.00  0.320          N  
ATOM  29354  CA  TRP B 865       1.375 -34.878 -15.569  1.00  0.320          C  
ATOM  29355  C   TRP B 865       0.548 -34.667 -14.317  1.00  0.240          C  
ATOM  29356  O   TRP B 865       0.383 -33.537 -13.847  1.00  0.250          O  
ATOM  29357  CB  TRP B 865       2.804 -35.227 -15.210  1.00  0.450          C  
ATOM  29358  CG  TRP B 865       3.591 -35.868 -16.334  1.00  0.450          C  
ATOM  29359  CD1 TRP B 865       3.791 -37.212 -16.529  1.00  0.450          C  
ATOM  29360  CD2 TRP B 865       4.294 -35.207 -17.396  1.00  0.450          C  
ATOM  29361  NE1 TRP B 865       4.577 -37.420 -17.621  1.00  0.450          N  
ATOM  29362  CE2 TRP B 865       4.900 -36.207 -18.169  1.00  0.450          C  
ATOM  29363  CE3 TRP B 865       4.466 -33.869 -17.750  1.00  0.450          C  
ATOM  29364  CZ2 TRP B 865       5.668 -35.903 -19.269  1.00  0.450          C  
ATOM  29365  CZ3 TRP B 865       5.226 -33.569 -18.849  1.00  0.450          C  
ATOM  29366  CH2 TRP B 865       5.811 -34.550 -19.581  1.00  0.450          C  
ATOM  29367  H   TRP B 865       1.760 -32.854 -16.189  1.00  0.380          H  
ATOM  29368  HA  TRP B 865       0.962 -35.741 -16.090  1.00  0.380          H  
ATOM  29369 1HB  TRP B 865       3.328 -34.327 -14.901  1.00  0.540          H  
ATOM  29370 2HB  TRP B 865       2.793 -35.871 -14.374  1.00  0.540          H  
ATOM  29371  HD1 TRP B 865       3.386 -38.001 -15.901  1.00  0.540          H  
ATOM  29372  HE1 TRP B 865       4.861 -38.325 -17.958  1.00  0.540          H  
ATOM  29373  HE3 TRP B 865       4.008 -33.077 -17.167  1.00  0.540          H  
ATOM  29374  HZ2 TRP B 865       6.150 -36.666 -19.879  1.00  0.540          H  
ATOM  29375  HZ3 TRP B 865       5.355 -32.522 -19.123  1.00  0.540          H  
ATOM  29376  HH2 TRP B 865       6.394 -34.258 -20.433  1.00  0.540          H  
ATOM  29377  N   THR B 866       0.021 -35.767 -13.792  1.00  0.250          N  
ATOM  29378  CA  THR B 866      -0.807 -35.728 -12.593  1.00  0.250          C  
ATOM  29379  C   THR B 866      -0.406 -36.766 -11.539  1.00  0.220          C  
ATOM  29380  O   THR B 866       0.617 -37.454 -11.669  1.00  0.210          O  
ATOM  29381  CB  THR B 866      -2.283 -35.909 -12.953  1.00  0.350          C  
ATOM  29382  OG1 THR B 866      -3.071 -35.615 -11.799  1.00  0.350          O  
ATOM  29383  CG2 THR B 866      -2.526 -37.345 -13.419  1.00  0.350          C  
ATOM  29384  H   THR B 866       0.200 -36.666 -14.257  1.00  0.300          H  
ATOM  29385  HA  THR B 866      -0.718 -34.742 -12.146  1.00  0.300          H  
ATOM  29386  HB  THR B 866      -2.556 -35.217 -13.750  1.00  0.420          H  
ATOM  29387  HG1 THR B 866      -3.122 -34.650 -11.689  1.00  0.420          H  
ATOM  29388 1HG2 THR B 866      -3.562 -37.493 -13.663  1.00  0.420          H  
ATOM  29389 2HG2 THR B 866      -1.920 -37.544 -14.303  1.00  0.420          H  
ATOM  29390 3HG2 THR B 866      -2.264 -38.052 -12.651  1.00  0.420          H  
ATOM  29391  N   ASP B 867      -1.188 -36.816 -10.467  1.00  0.310          N  
ATOM  29392  CA  ASP B 867      -1.046 -37.753  -9.357  1.00  0.340          C  
ATOM  29393  C   ASP B 867       0.430 -37.891  -8.927  1.00  0.240          C  
ATOM  29394  O   ASP B 867       1.071 -36.900  -8.563  1.00  0.290          O  
ATOM  29395  CB  ASP B 867      -1.673 -39.098  -9.752  1.00  0.460          C  
ATOM  29396  CG  ASP B 867      -3.240 -39.005 -10.086  1.00  0.460          C  
ATOM  29397  OD1 ASP B 867      -3.989 -38.225  -9.480  1.00  0.460          O  
ATOM  29398  OD2 ASP B 867      -3.647 -39.744 -10.960  1.00  0.460          O  
ATOM  29399  H   ASP B 867      -2.007 -36.214 -10.500  1.00  0.370          H  
ATOM  29400  HA  ASP B 867      -1.610 -37.361  -8.508  1.00  0.410          H  
ATOM  29401 1HB  ASP B 867      -1.162 -39.496 -10.631  1.00  0.560          H  
ATOM  29402 2HB  ASP B 867      -1.550 -39.812  -8.934  1.00  0.560          H  
ATOM  29403  N   LEU B 868       0.975 -39.116  -8.993  1.00  0.220          N  
ATOM  29404  CA  LEU B 868       2.360 -39.384  -8.609  1.00  0.250          C  
ATOM  29405  C   LEU B 868       3.379 -38.645  -9.437  1.00  0.190          C  
ATOM  29406  O   LEU B 868       4.422 -38.237  -8.926  1.00  0.190          O  
ATOM  29407  CB  LEU B 868       2.690 -40.872  -8.750  1.00  0.340          C  
ATOM  29408  CG  LEU B 868       4.178 -41.312  -8.396  1.00  0.340          C  
ATOM  29409  CD1 LEU B 868       4.561 -40.922  -6.922  1.00  0.340          C  
ATOM  29410  CD2 LEU B 868       4.296 -42.838  -8.606  1.00  0.340          C  
ATOM  29411  H   LEU B 868       0.413 -39.889  -9.309  1.00  0.260          H  
ATOM  29412  HA  LEU B 868       2.472 -39.089  -7.568  1.00  0.300          H  
ATOM  29413 1HB  LEU B 868       1.999 -41.436  -8.176  1.00  0.410          H  
ATOM  29414 2HB  LEU B 868       2.537 -41.142  -9.794  1.00  0.410          H  
ATOM  29415  HG  LEU B 868       4.874 -40.810  -9.068  1.00  0.410          H  
ATOM  29416 1HD1 LEU B 868       5.578 -41.234  -6.723  1.00  0.410          H  
ATOM  29417 2HD1 LEU B 868       4.495 -39.845  -6.789  1.00  0.410          H  
ATOM  29418 3HD1 LEU B 868       3.911 -41.397  -6.216  1.00  0.410          H  
ATOM  29419 1HD2 LEU B 868       5.308 -43.147  -8.398  1.00  0.410          H  
ATOM  29420 2HD2 LEU B 868       3.607 -43.363  -7.936  1.00  0.410          H  
ATOM  29421 3HD2 LEU B 868       4.053 -43.092  -9.642  1.00  0.410          H  
ATOM  29422  N   SER B 869       3.137 -38.550 -10.736  1.00  0.200          N  
ATOM  29423  CA  SER B 869       4.101 -37.949 -11.627  1.00  0.190          C  
ATOM  29424  C   SER B 869       4.261 -36.490 -11.262  1.00  0.170          C  
ATOM  29425  O   SER B 869       5.374 -35.955 -11.215  1.00  0.200          O  
ATOM  29426  CB  SER B 869       3.629 -38.110 -13.047  1.00  0.270          C  
ATOM  29427  OG  SER B 869       3.611 -39.457 -13.429  1.00  0.270          O  
ATOM  29428  H   SER B 869       2.239 -38.836 -11.120  1.00  0.240          H  
ATOM  29429  HA  SER B 869       5.061 -38.452 -11.503  1.00  0.230          H  
ATOM  29430 1HB  SER B 869       2.626 -37.713 -13.132  1.00  0.320          H  
ATOM  29431 2HB  SER B 869       4.254 -37.544 -13.695  1.00  0.320          H  
ATOM  29432  HG  SER B 869       4.518 -39.771 -13.302  1.00  0.320          H  
ATOM  29433  N   PHE B 870       3.130 -35.862 -10.962  1.00  0.160          N  
ATOM  29434  CA  PHE B 870       3.105 -34.474 -10.531  1.00  0.170          C  
ATOM  29435  C   PHE B 870       3.966 -34.333  -9.276  1.00  0.180          C  
ATOM  29436  O   PHE B 870       4.828 -33.452  -9.199  1.00  0.210          O  
ATOM  29437  CB  PHE B 870       1.683 -34.020 -10.236  1.00  0.230          C  
ATOM  29438  CG  PHE B 870       1.564 -32.626  -9.790  1.00  0.230          C  
ATOM  29439  CD1 PHE B 870       1.343 -31.620 -10.713  1.00  0.230          C  
ATOM  29440  CD2 PHE B 870       1.699 -32.292  -8.462  1.00  0.230          C  
ATOM  29441  CE1 PHE B 870       1.244 -30.311 -10.303  1.00  0.230          C  
ATOM  29442  CE2 PHE B 870       1.615 -31.002  -8.064  1.00  0.230          C  
ATOM  29443  CZ  PHE B 870       1.380 -30.004  -8.976  1.00  0.230          C  
ATOM  29444  H   PHE B 870       2.262 -36.395 -11.072  1.00  0.190          H  
ATOM  29445  HA  PHE B 870       3.525 -33.849 -11.320  1.00  0.200          H  
ATOM  29446 1HB  PHE B 870       1.117 -34.115 -11.130  1.00  0.280          H  
ATOM  29447 2HB  PHE B 870       1.231 -34.658  -9.490  1.00  0.280          H  
ATOM  29448  HD1 PHE B 870       1.240 -31.877 -11.776  1.00  0.280          H  
ATOM  29449  HD2 PHE B 870       1.884 -33.070  -7.722  1.00  0.280          H  
ATOM  29450  HE1 PHE B 870       1.062 -29.523 -11.034  1.00  0.280          H  
ATOM  29451  HE2 PHE B 870       1.743 -30.764  -7.020  1.00  0.280          H  
ATOM  29452  HZ  PHE B 870       1.312 -28.970  -8.643  1.00  0.280          H  
ATOM  29453  N   GLN B 871       3.728 -35.217  -8.289  1.00  0.190          N  
ATOM  29454  CA  GLN B 871       4.447 -35.173  -7.018  1.00  0.230          C  
ATOM  29455  C   GLN B 871       5.951 -35.330  -7.205  1.00  0.250          C  
ATOM  29456  O   GLN B 871       6.731 -34.651  -6.536  1.00  0.280          O  
ATOM  29457  CB  GLN B 871       3.984 -36.330  -6.116  1.00  0.310          C  
ATOM  29458  CG  GLN B 871       2.575 -36.242  -5.582  1.00  0.310          C  
ATOM  29459  CD  GLN B 871       2.146 -37.565  -4.929  1.00  0.310          C  
ATOM  29460  OE1 GLN B 871       2.999 -38.351  -4.502  1.00  0.310          O  
ATOM  29461  NE2 GLN B 871       0.836 -37.806  -4.891  1.00  0.310          N  
ATOM  29462  H   GLN B 871       2.985 -35.912  -8.422  1.00  0.230          H  
ATOM  29463  HA  GLN B 871       4.255 -34.213  -6.540  1.00  0.280          H  
ATOM  29464 1HB  GLN B 871       4.069 -37.261  -6.659  1.00  0.370          H  
ATOM  29465 2HB  GLN B 871       4.655 -36.401  -5.262  1.00  0.370          H  
ATOM  29466 1HG  GLN B 871       2.532 -35.457  -4.831  1.00  0.370          H  
ATOM  29467 2HG  GLN B 871       1.893 -36.016  -6.397  1.00  0.370          H  
ATOM  29468 1HE2 GLN B 871       0.451 -38.675  -4.492  1.00  0.370          H  
ATOM  29469 2HE2 GLN B 871       0.198 -37.137  -5.268  1.00  0.370          H  
ATOM  29470  N   GLN B 872       6.358 -36.241  -8.095  1.00  0.260          N  
ATOM  29471  CA  GLN B 872       7.772 -36.459  -8.362  1.00  0.320          C  
ATOM  29472  C   GLN B 872       8.403 -35.275  -9.088  1.00  0.330          C  
ATOM  29473  O   GLN B 872       9.574 -34.964  -8.869  1.00  0.380          O  
ATOM  29474  CB  GLN B 872       7.985 -37.764  -9.127  1.00  0.420          C  
ATOM  29475  CG  GLN B 872       7.693 -39.005  -8.279  1.00  0.420          C  
ATOM  29476  CD  GLN B 872       7.906 -40.310  -9.014  1.00  0.420          C  
ATOM  29477  OE1 GLN B 872       7.955 -40.360 -10.247  1.00  0.420          O  
ATOM  29478  NE2 GLN B 872       8.042 -41.390  -8.250  1.00  0.420          N  
ATOM  29479  H   GLN B 872       5.653 -36.820  -8.562  1.00  0.310          H  
ATOM  29480  HA  GLN B 872       8.279 -36.557  -7.404  1.00  0.380          H  
ATOM  29481 1HB  GLN B 872       7.309 -37.784  -9.984  1.00  0.510          H  
ATOM  29482 2HB  GLN B 872       9.006 -37.817  -9.502  1.00  0.510          H  
ATOM  29483 1HG  GLN B 872       8.350 -38.993  -7.413  1.00  0.510          H  
ATOM  29484 2HG  GLN B 872       6.658 -38.962  -7.952  1.00  0.510          H  
ATOM  29485 1HE2 GLN B 872       8.188 -42.288  -8.660  1.00  0.510          H  
ATOM  29486 2HE2 GLN B 872       7.997 -41.305  -7.255  1.00  0.510          H  
ATOM  29487  N   ALA B 873       7.655 -34.649  -9.998  1.00  0.310          N  
ATOM  29488  CA  ALA B 873       8.144 -33.488 -10.724  1.00  0.350          C  
ATOM  29489  C   ALA B 873       8.439 -32.315  -9.780  1.00  0.330          C  
ATOM  29490  O   ALA B 873       9.431 -31.592  -9.943  1.00  0.400          O  
ATOM  29491  CB  ALA B 873       7.123 -33.067 -11.763  1.00  0.470          C  
ATOM  29492  H   ALA B 873       6.721 -35.013 -10.211  1.00  0.370          H  
ATOM  29493  HA  ALA B 873       9.071 -33.769 -11.221  1.00  0.420          H  
ATOM  29494 1HB  ALA B 873       7.502 -32.217 -12.324  1.00  0.570          H  
ATOM  29495 2HB  ALA B 873       6.934 -33.901 -12.440  1.00  0.570          H  
ATOM  29496 3HB  ALA B 873       6.195 -32.790 -11.263  1.00  0.570          H  
ATOM  29497  N   THR B 874       7.603 -32.140  -8.758  1.00  0.340          N  
ATOM  29498  CA  THR B 874       7.739 -31.033  -7.819  1.00  0.330          C  
ATOM  29499  C   THR B 874       8.806 -31.241  -6.742  1.00  0.370          C  
ATOM  29500  O   THR B 874       8.484 -31.268  -5.555  1.00  0.960          O  
ATOM  29501  CB  THR B 874       6.397 -30.726  -7.127  1.00  0.470          C  
ATOM  29502  OG1 THR B 874       5.906 -31.908  -6.511  1.00  0.470          O  
ATOM  29503  CG2 THR B 874       5.368 -30.234  -8.149  1.00  0.470          C  
ATOM  29504  H   THR B 874       6.788 -32.759  -8.672  1.00  0.410          H  
ATOM  29505  HA  THR B 874       8.023 -30.152  -8.391  1.00  0.400          H  
ATOM  29506  HB  THR B 874       6.546 -29.962  -6.367  1.00  0.560          H  
ATOM  29507  HG1 THR B 874       6.573 -32.221  -5.864  1.00  0.560          H  
ATOM  29508 1HG2 THR B 874       4.429 -30.028  -7.643  1.00  0.560          H  
ATOM  29509 2HG2 THR B 874       5.732 -29.327  -8.624  1.00  0.560          H  
ATOM  29510 3HG2 THR B 874       5.207 -30.994  -8.907  1.00  0.560          H  
ATOM  29511  N   GLN B 875      10.068 -31.322  -7.177  1.00  0.540          N  
ATOM  29512  CA  GLN B 875      11.279 -31.512  -6.354  1.00  0.510          C  
ATOM  29513  C   GLN B 875      11.617 -32.961  -6.029  1.00  0.400          C  
ATOM  29514  O   GLN B 875      10.762 -33.771  -5.676  1.00  0.530          O  
ATOM  29515  CB  GLN B 875      11.233 -30.721  -5.034  1.00  0.730          C  
ATOM  29516  CG  GLN B 875      11.130 -29.220  -5.213  1.00  0.730          C  
ATOM  29517  CD  GLN B 875      12.344 -28.670  -5.880  1.00  0.730          C  
ATOM  29518  OE1 GLN B 875      13.467 -28.926  -5.444  1.00  0.730          O  
ATOM  29519  NE2 GLN B 875      12.141 -27.923  -6.952  1.00  0.730          N  
ATOM  29520  H   GLN B 875      10.157 -31.287  -8.197  1.00  0.650          H  
ATOM  29521  HA  GLN B 875      12.120 -31.126  -6.931  1.00  0.610          H  
ATOM  29522 1HB  GLN B 875      10.457 -31.078  -4.371  1.00  0.870          H  
ATOM  29523 2HB  GLN B 875      12.171 -30.898  -4.507  1.00  0.870          H  
ATOM  29524 1HG  GLN B 875      10.266 -28.983  -5.824  1.00  0.870          H  
ATOM  29525 2HG  GLN B 875      11.033 -28.756  -4.234  1.00  0.870          H  
ATOM  29526 1HE2 GLN B 875      12.920 -27.528  -7.444  1.00  0.870          H  
ATOM  29527 2HE2 GLN B 875      11.209 -27.746  -7.273  1.00  0.870          H  
ATOM  29528  N   GLY B 876      12.907 -33.276  -6.113  1.00  0.300          N  
ATOM  29529  CA  GLY B 876      13.383 -34.611  -5.795  1.00  0.250          C  
ATOM  29530  C   GLY B 876      14.901 -34.640  -5.750  1.00  0.210          C  
ATOM  29531  O   GLY B 876      15.555 -33.658  -6.099  1.00  0.240          O  
ATOM  29532  H   GLY B 876      13.573 -32.573  -6.407  1.00  0.360          H  
ATOM  29533 1HA  GLY B 876      12.976 -34.924  -4.834  1.00  0.300          H  
ATOM  29534 2HA  GLY B 876      13.022 -35.314  -6.546  1.00  0.300          H  
ATOM  29535  N   ASN B 877      15.442 -35.772  -5.287  1.00  0.240          N  
ATOM  29536  CA  ASN B 877      16.879 -35.996  -5.095  1.00  0.270          C  
ATOM  29537  C   ASN B 877      17.478 -34.947  -4.154  1.00  0.260          C  
ATOM  29538  O   ASN B 877      18.660 -34.609  -4.236  1.00  0.320          O  
ATOM  29539  CB  ASN B 877      17.604 -36.003  -6.425  1.00  0.370          C  
ATOM  29540  CG  ASN B 877      17.145 -37.109  -7.316  1.00  0.370          C  
ATOM  29541  OD1 ASN B 877      16.903 -38.236  -6.862  1.00  0.370          O  
ATOM  29542  ND2 ASN B 877      17.013 -36.818  -8.585  1.00  0.370          N  
ATOM  29543  H   ASN B 877      14.813 -36.527  -5.046  1.00  0.290          H  
ATOM  29544  HA  ASN B 877      17.019 -36.971  -4.622  1.00  0.320          H  
ATOM  29545 1HB  ASN B 877      17.475 -35.051  -6.937  1.00  0.440          H  
ATOM  29546 2HB  ASN B 877      18.665 -36.129  -6.247  1.00  0.440          H  
ATOM  29547 1HD2 ASN B 877      16.709 -37.519  -9.232  1.00  0.440          H  
ATOM  29548 2HD2 ASN B 877      17.217 -35.893  -8.910  1.00  0.440          H  
ATOM  29549  N   THR B 878      16.692 -34.524  -3.158  1.00  0.230          N  
ATOM  29550  CA  THR B 878      17.107 -33.508  -2.206  1.00  0.230          C  
ATOM  29551  C   THR B 878      17.961 -34.115  -1.112  1.00  0.240          C  
ATOM  29552  O   THR B 878      18.653 -33.422  -0.362  1.00  0.240          O  
ATOM  29553  CB  THR B 878      15.876 -32.788  -1.647  1.00  0.320          C  
ATOM  29554  OG1 THR B 878      15.027 -33.743  -1.021  1.00  0.320          O  
ATOM  29555  CG2 THR B 878      15.111 -32.099  -2.788  1.00  0.320          C  
ATOM  29556  H   THR B 878      15.750 -34.878  -3.058  1.00  0.280          H  
ATOM  29557  HA  THR B 878      17.713 -32.772  -2.736  1.00  0.280          H  
ATOM  29558  HB  THR B 878      16.193 -32.048  -0.910  1.00  0.390          H  
ATOM  29559  HG1 THR B 878      14.367 -33.281  -0.495  1.00  0.390          H  
ATOM  29560 1HG2 THR B 878      14.235 -31.590  -2.387  1.00  0.390          H  
ATOM  29561 2HG2 THR B 878      15.762 -31.372  -3.272  1.00  0.390          H  
ATOM  29562 3HG2 THR B 878      14.794 -32.830  -3.515  1.00  0.390          H  
ATOM  29563  N   ALA B 879      17.992 -35.438  -1.079  1.00  0.240          N  
ATOM  29564  CA  ALA B 879      18.809 -36.197  -0.150  1.00  0.240          C  
ATOM  29565  C   ALA B 879      20.285 -35.876  -0.390  1.00  0.230          C  
ATOM  29566  O   ALA B 879      21.116 -35.985   0.515  1.00  0.230          O  
ATOM  29567  CB  ALA B 879      18.557 -37.680  -0.309  1.00  0.340          C  
ATOM  29568  H   ALA B 879      17.396 -35.927  -1.728  1.00  0.290          H  
ATOM  29569  HA  ALA B 879      18.548 -35.898   0.865  1.00  0.290          H  
ATOM  29570 1HB  ALA B 879      19.169 -38.232   0.405  1.00  0.400          H  
ATOM  29571 2HB  ALA B 879      17.503 -37.890  -0.123  1.00  0.400          H  
ATOM  29572 3HB  ALA B 879      18.819 -37.985  -1.322  1.00  0.400          H  
ATOM  29573  N   LEU B 880      20.605 -35.432  -1.619  1.00  0.220          N  
ATOM  29574  CA  LEU B 880      21.963 -35.122  -2.027  1.00  0.210          C  
ATOM  29575  C   LEU B 880      22.363 -33.713  -1.585  1.00  0.210          C  
ATOM  29576  O   LEU B 880      23.486 -33.273  -1.828  1.00  0.210          O  
ATOM  29577  CB  LEU B 880      22.049 -35.220  -3.554  1.00  0.300          C  
ATOM  29578  CG  LEU B 880      21.746 -36.620  -4.183  1.00  0.300          C  
ATOM  29579  CD1 LEU B 880      21.731 -36.476  -5.698  1.00  0.300          C  
ATOM  29580  CD2 LEU B 880      22.790 -37.654  -3.746  1.00  0.300          C  
ATOM  29581  H   LEU B 880      19.875 -35.305  -2.328  1.00  0.260          H  
ATOM  29582  HA  LEU B 880      22.642 -35.826  -1.555  1.00  0.250          H  
ATOM  29583 1HB  LEU B 880      21.333 -34.511  -3.976  1.00  0.360          H  
ATOM  29584 2HB  LEU B 880      23.047 -34.922  -3.864  1.00  0.360          H  
ATOM  29585  HG  LEU B 880      20.756 -36.950  -3.868  1.00  0.360          H  
ATOM  29586 1HD1 LEU B 880      21.496 -37.437  -6.155  1.00  0.360          H  
ATOM  29587 2HD1 LEU B 880      20.975 -35.745  -5.982  1.00  0.360          H  
ATOM  29588 3HD1 LEU B 880      22.706 -36.139  -6.043  1.00  0.360          H  
ATOM  29589 1HD2 LEU B 880      22.558 -38.616  -4.203  1.00  0.360          H  
ATOM  29590 2HD2 LEU B 880      23.782 -37.331  -4.067  1.00  0.360          H  
ATOM  29591 3HD2 LEU B 880      22.781 -37.767  -2.666  1.00  0.360          H  
ATOM  29592  N   ILE B 881      21.428 -33.000  -0.961  1.00  0.210          N  
ATOM  29593  CA  ILE B 881      21.641 -31.678  -0.406  1.00  0.220          C  
ATOM  29594  C   ILE B 881      21.714 -31.868   1.100  1.00  0.230          C  
ATOM  29595  O   ILE B 881      22.673 -31.442   1.752  1.00  0.260          O  
ATOM  29596  CB  ILE B 881      20.485 -30.712  -0.740  1.00  0.300          C  
ATOM  29597  CG1 ILE B 881      20.384 -30.540  -2.271  1.00  0.300          C  
ATOM  29598  CG2 ILE B 881      20.721 -29.360  -0.017  1.00  0.300          C  
ATOM  29599  CD1 ILE B 881      19.126 -29.828  -2.742  1.00  0.300          C  
ATOM  29600  H   ILE B 881      20.509 -33.412  -0.829  1.00  0.250          H  
ATOM  29601  HA  ILE B 881      22.586 -31.272  -0.763  1.00  0.260          H  
ATOM  29602  HB  ILE B 881      19.544 -31.130  -0.399  1.00  0.360          H  
ATOM  29603 1HG1 ILE B 881      21.253 -29.989  -2.621  1.00  0.360          H  
ATOM  29604 2HG1 ILE B 881      20.396 -31.531  -2.729  1.00  0.360          H  
ATOM  29605 1HG2 ILE B 881      19.912 -28.672  -0.230  1.00  0.360          H  
ATOM  29606 2HG2 ILE B 881      20.768 -29.512   1.060  1.00  0.360          H  
ATOM  29607 3HG2 ILE B 881      21.662 -28.927  -0.359  1.00  0.360          H  
ATOM  29608 1HD1 ILE B 881      19.137 -29.771  -3.831  1.00  0.360          H  
ATOM  29609 2HD1 ILE B 881      18.249 -30.387  -2.420  1.00  0.360          H  
ATOM  29610 3HD1 ILE B 881      19.080 -28.826  -2.337  1.00  0.360          H  
ATOM  29611  N   VAL B 882      20.690 -32.546   1.630  1.00  0.220          N  
ATOM  29612  CA  VAL B 882      20.543 -32.773   3.055  1.00  0.230          C  
ATOM  29613  C   VAL B 882      21.678 -33.591   3.662  1.00  0.230          C  
ATOM  29614  O   VAL B 882      22.158 -33.228   4.738  1.00  0.260          O  
ATOM  29615  CB  VAL B 882      19.173 -33.440   3.349  1.00  0.320          C  
ATOM  29616  CG1 VAL B 882      19.076 -33.884   4.798  1.00  0.320          C  
ATOM  29617  CG2 VAL B 882      18.043 -32.424   3.070  1.00  0.320          C  
ATOM  29618  H   VAL B 882      19.956 -32.874   1.001  1.00  0.260          H  
ATOM  29619  HA  VAL B 882      20.538 -31.797   3.541  1.00  0.280          H  
ATOM  29620  HB  VAL B 882      19.057 -34.318   2.717  1.00  0.380          H  
ATOM  29621 1HG1 VAL B 882      18.099 -34.341   4.965  1.00  0.380          H  
ATOM  29622 2HG1 VAL B 882      19.850 -34.609   5.041  1.00  0.380          H  
ATOM  29623 3HG1 VAL B 882      19.181 -33.015   5.428  1.00  0.380          H  
ATOM  29624 1HG2 VAL B 882      17.080 -32.880   3.277  1.00  0.380          H  
ATOM  29625 2HG2 VAL B 882      18.170 -31.555   3.713  1.00  0.380          H  
ATOM  29626 3HG2 VAL B 882      18.079 -32.109   2.027  1.00  0.380          H  
ATOM  29627  N   PHE B 883      22.105 -34.695   3.033  1.00  0.220          N  
ATOM  29628  CA  PHE B 883      23.190 -35.444   3.641  1.00  0.220          C  
ATOM  29629  C   PHE B 883      24.470 -34.596   3.804  1.00  0.210          C  
ATOM  29630  O   PHE B 883      24.988 -34.553   4.915  1.00  0.200          O  
ATOM  29631  CB  PHE B 883      23.412 -36.792   2.944  1.00  0.310          C  
ATOM  29632  CG  PHE B 883      24.594 -37.563   3.461  1.00  0.310          C  
ATOM  29633  CD1 PHE B 883      24.505 -38.266   4.660  1.00  0.310          C  
ATOM  29634  CD2 PHE B 883      25.786 -37.603   2.757  1.00  0.310          C  
ATOM  29635  CE1 PHE B 883      25.577 -38.985   5.138  1.00  0.310          C  
ATOM  29636  CE2 PHE B 883      26.858 -38.324   3.233  1.00  0.310          C  
ATOM  29637  CZ  PHE B 883      26.752 -39.018   4.426  1.00  0.310          C  
ATOM  29638  H   PHE B 883      21.684 -35.025   2.157  1.00  0.260          H  
ATOM  29639  HA  PHE B 883      22.867 -35.709   4.646  1.00  0.260          H  
ATOM  29640 1HB  PHE B 883      22.530 -37.405   3.130  1.00  0.370          H  
ATOM  29641 2HB  PHE B 883      23.472 -36.704   1.876  1.00  0.370          H  
ATOM  29642  HD1 PHE B 883      23.573 -38.244   5.224  1.00  0.370          H  
ATOM  29643  HD2 PHE B 883      25.873 -37.061   1.817  1.00  0.370          H  
ATOM  29644  HE1 PHE B 883      25.494 -39.530   6.078  1.00  0.370          H  
ATOM  29645  HE2 PHE B 883      27.791 -38.349   2.671  1.00  0.370          H  
ATOM  29646  HZ  PHE B 883      27.601 -39.587   4.800  1.00  0.370          H  
ATOM  29647  N   PRO B 884      25.036 -33.926   2.766  1.00  0.220          N  
ATOM  29648  CA  PRO B 884      26.172 -33.016   2.904  1.00  0.210          C  
ATOM  29649  C   PRO B 884      25.973 -31.990   4.023  1.00  0.220          C  
ATOM  29650  O   PRO B 884      26.930 -31.690   4.747  1.00  0.220          O  
ATOM  29651  CB  PRO B 884      26.222 -32.360   1.527  1.00  0.320          C  
ATOM  29652  CG  PRO B 884      25.731 -33.433   0.604  1.00  0.320          C  
ATOM  29653  CD  PRO B 884      24.624 -34.133   1.361  1.00  0.320          C  
ATOM  29654  HA  PRO B 884      27.077 -33.608   3.084  1.00  0.250          H  
ATOM  29655 1HB  PRO B 884      25.577 -31.465   1.512  1.00  0.380          H  
ATOM  29656 2HB  PRO B 884      27.244 -32.029   1.303  1.00  0.380          H  
ATOM  29657 1HG  PRO B 884      25.377 -32.974  -0.327  1.00  0.380          H  
ATOM  29658 2HG  PRO B 884      26.551 -34.108   0.332  1.00  0.380          H  
ATOM  29659 1HD  PRO B 884      23.681 -33.684   1.143  1.00  0.380          H  
ATOM  29660 2HD  PRO B 884      24.659 -35.159   1.068  1.00  0.380          H  
ATOM  29661  N   VAL B 885      24.736 -31.499   4.212  1.00  0.240          N  
ATOM  29662  CA  VAL B 885      24.488 -30.578   5.314  1.00  0.250          C  
ATOM  29663  C   VAL B 885      24.712 -31.313   6.617  1.00  0.230          C  
ATOM  29664  O   VAL B 885      25.394 -30.799   7.499  1.00  0.220          O  
ATOM  29665  CB  VAL B 885      23.062 -29.978   5.286  1.00  0.350          C  
ATOM  29666  CG1 VAL B 885      22.782 -29.188   6.593  1.00  0.350          C  
ATOM  29667  CG2 VAL B 885      22.934 -29.046   4.092  1.00  0.350          C  
ATOM  29668  H   VAL B 885      23.981 -31.705   3.543  1.00  0.290          H  
ATOM  29669  HA  VAL B 885      25.202 -29.758   5.248  1.00  0.300          H  
ATOM  29670  HB  VAL B 885      22.332 -30.778   5.208  1.00  0.420          H  
ATOM  29671 1HG1 VAL B 885      21.780 -28.771   6.551  1.00  0.420          H  
ATOM  29672 2HG1 VAL B 885      22.854 -29.846   7.454  1.00  0.420          H  
ATOM  29673 3HG1 VAL B 885      23.508 -28.379   6.695  1.00  0.420          H  
ATOM  29674 1HG2 VAL B 885      21.931 -28.625   4.059  1.00  0.420          H  
ATOM  29675 2HG2 VAL B 885      23.663 -28.243   4.182  1.00  0.420          H  
ATOM  29676 3HG2 VAL B 885      23.122 -29.590   3.182  1.00  0.420          H  
ATOM  29677  N   ALA B 886      24.126 -32.504   6.751  1.00  0.220          N  
ATOM  29678  CA  ALA B 886      24.286 -33.293   7.967  1.00  0.200          C  
ATOM  29679  C   ALA B 886      25.756 -33.608   8.232  1.00  0.190          C  
ATOM  29680  O   ALA B 886      26.200 -33.579   9.385  1.00  0.180          O  
ATOM  29681  CB  ALA B 886      23.497 -34.586   7.868  1.00  0.290          C  
ATOM  29682  H   ALA B 886      23.535 -32.850   5.984  1.00  0.260          H  
ATOM  29683  HA  ALA B 886      23.903 -32.711   8.800  1.00  0.240          H  
ATOM  29684 1HB  ALA B 886      23.601 -35.146   8.797  1.00  0.350          H  
ATOM  29685 2HB  ALA B 886      22.452 -34.362   7.692  1.00  0.350          H  
ATOM  29686 3HB  ALA B 886      23.875 -35.180   7.045  1.00  0.350          H  
ATOM  29687  N   VAL B 887      26.528 -33.871   7.171  1.00  0.180          N  
ATOM  29688  CA  VAL B 887      27.943 -34.165   7.346  1.00  0.170          C  
ATOM  29689  C   VAL B 887      28.646 -32.940   7.894  1.00  0.180          C  
ATOM  29690  O   VAL B 887      29.424 -33.054   8.845  1.00  0.170          O  
ATOM  29691  CB  VAL B 887      28.615 -34.611   6.034  1.00  0.240          C  
ATOM  29692  CG1 VAL B 887      30.153 -34.730   6.233  1.00  0.240          C  
ATOM  29693  CG2 VAL B 887      28.032 -35.941   5.605  1.00  0.240          C  
ATOM  29694  H   VAL B 887      26.082 -33.913   6.249  1.00  0.220          H  
ATOM  29695  HA  VAL B 887      28.039 -34.973   8.068  1.00  0.200          H  
ATOM  29696  HB  VAL B 887      28.431 -33.865   5.263  1.00  0.290          H  
ATOM  29697 1HG1 VAL B 887      30.614 -35.044   5.297  1.00  0.290          H  
ATOM  29698 2HG1 VAL B 887      30.578 -33.771   6.529  1.00  0.290          H  
ATOM  29699 3HG1 VAL B 887      30.365 -35.470   7.007  1.00  0.290          H  
ATOM  29700 1HG2 VAL B 887      28.494 -36.257   4.674  1.00  0.290          H  
ATOM  29701 2HG2 VAL B 887      28.220 -36.687   6.375  1.00  0.290          H  
ATOM  29702 3HG2 VAL B 887      26.965 -35.849   5.458  1.00  0.290          H  
ATOM  29703  N   LEU B 888      28.369 -31.765   7.312  1.00  0.190          N  
ATOM  29704  CA  LEU B 888      28.978 -30.551   7.811  1.00  0.200          C  
ATOM  29705  C   LEU B 888      28.588 -30.312   9.249  1.00  0.200          C  
ATOM  29706  O   LEU B 888      29.453 -29.976  10.056  1.00  0.200          O  
ATOM  29707  CB  LEU B 888      28.546 -29.316   6.999  1.00  0.280          C  
ATOM  29708  CG  LEU B 888      29.077 -27.922   7.539  1.00  0.280          C  
ATOM  29709  CD1 LEU B 888      30.617 -27.874   7.521  1.00  0.280          C  
ATOM  29710  CD2 LEU B 888      28.484 -26.798   6.702  1.00  0.280          C  
ATOM  29711  H   LEU B 888      27.750 -31.734   6.498  1.00  0.230          H  
ATOM  29712  HA  LEU B 888      30.050 -30.665   7.746  1.00  0.240          H  
ATOM  29713 1HB  LEU B 888      28.887 -29.443   5.973  1.00  0.330          H  
ATOM  29714 2HB  LEU B 888      27.456 -29.279   6.991  1.00  0.330          H  
ATOM  29715  HG  LEU B 888      28.754 -27.795   8.562  1.00  0.330          H  
ATOM  29716 1HD1 LEU B 888      30.948 -26.911   7.907  1.00  0.330          H  
ATOM  29717 2HD1 LEU B 888      31.029 -28.661   8.147  1.00  0.330          H  
ATOM  29718 3HD1 LEU B 888      30.975 -27.998   6.502  1.00  0.330          H  
ATOM  29719 1HD2 LEU B 888      28.827 -25.837   7.088  1.00  0.330          H  
ATOM  29720 2HD2 LEU B 888      28.798 -26.906   5.663  1.00  0.330          H  
ATOM  29721 3HD2 LEU B 888      27.395 -26.845   6.758  1.00  0.330          H  
ATOM  29722  N   LEU B 889      27.311 -30.468   9.584  1.00  0.210          N  
ATOM  29723  CA  LEU B 889      26.894 -30.194  10.941  1.00  0.220          C  
ATOM  29724  C   LEU B 889      27.585 -31.132  11.919  1.00  0.200          C  
ATOM  29725  O   LEU B 889      28.050 -30.682  12.970  1.00  0.200          O  
ATOM  29726  CB  LEU B 889      25.381 -30.403  11.076  1.00  0.300          C  
ATOM  29727  CG  LEU B 889      24.433 -29.448  10.337  1.00  0.300          C  
ATOM  29728  CD1 LEU B 889      23.013 -30.006  10.483  1.00  0.300          C  
ATOM  29729  CD2 LEU B 889      24.535 -28.068  10.880  1.00  0.300          C  
ATOM  29730  H   LEU B 889      26.625 -30.736   8.873  1.00  0.250          H  
ATOM  29731  HA  LEU B 889      27.165 -29.182  11.194  1.00  0.260          H  
ATOM  29732 1HB  LEU B 889      25.152 -31.407  10.720  1.00  0.360          H  
ATOM  29733 2HB  LEU B 889      25.129 -30.339  12.129  1.00  0.360          H  
ATOM  29734  HG  LEU B 889      24.684 -29.421   9.293  1.00  0.360          H  
ATOM  29735 1HD1 LEU B 889      22.311 -29.366   9.952  1.00  0.360          H  
ATOM  29736 2HD1 LEU B 889      22.973 -31.006  10.064  1.00  0.360          H  
ATOM  29737 3HD1 LEU B 889      22.739 -30.048  11.535  1.00  0.360          H  
ATOM  29738 1HD2 LEU B 889      23.844 -27.417  10.344  1.00  0.360          H  
ATOM  29739 2HD2 LEU B 889      24.273 -28.088  11.935  1.00  0.360          H  
ATOM  29740 3HD2 LEU B 889      25.544 -27.689  10.756  1.00  0.360          H  
ATOM  29741  N   ALA B 890      27.687 -32.428  11.582  1.00  0.190          N  
ATOM  29742  CA  ALA B 890      28.350 -33.373  12.469  1.00  0.180          C  
ATOM  29743  C   ALA B 890      29.816 -33.002  12.630  1.00  0.170          C  
ATOM  29744  O   ALA B 890      30.342 -33.015  13.744  1.00  0.180          O  
ATOM  29745  CB  ALA B 890      28.215 -34.784  11.931  1.00  0.260          C  
ATOM  29746  H   ALA B 890      27.267 -32.766  10.709  1.00  0.230          H  
ATOM  29747  HA  ALA B 890      27.875 -33.317  13.447  1.00  0.220          H  
ATOM  29748 1HB  ALA B 890      28.698 -35.483  12.607  1.00  0.310          H  
ATOM  29749 2HB  ALA B 890      27.155 -35.032  11.836  1.00  0.310          H  
ATOM  29750 3HB  ALA B 890      28.689 -34.837  10.947  1.00  0.310          H  
ATOM  29751  N   PHE B 891      30.466 -32.608  11.529  1.00  0.170          N  
ATOM  29752  CA  PHE B 891      31.853 -32.179  11.550  1.00  0.180          C  
ATOM  29753  C   PHE B 891      32.048 -30.996  12.463  1.00  0.200          C  
ATOM  29754  O   PHE B 891      32.960 -30.994  13.292  1.00  0.200          O  
ATOM  29755  CB  PHE B 891      32.346 -31.827  10.153  1.00  0.250          C  
ATOM  29756  CG  PHE B 891      33.701 -31.215  10.149  1.00  0.250          C  
ATOM  29757  CD1 PHE B 891      34.841 -31.985  10.315  1.00  0.250          C  
ATOM  29758  CD2 PHE B 891      33.839 -29.845   9.977  1.00  0.250          C  
ATOM  29759  CE1 PHE B 891      36.086 -31.405  10.317  1.00  0.250          C  
ATOM  29760  CE2 PHE B 891      35.076 -29.270   9.973  1.00  0.250          C  
ATOM  29761  CZ  PHE B 891      36.204 -30.052  10.147  1.00  0.250          C  
ATOM  29762  H   PHE B 891      29.986 -32.639  10.623  1.00  0.200          H  
ATOM  29763  HA  PHE B 891      32.456 -32.993  11.940  1.00  0.220          H  
ATOM  29764 1HB  PHE B 891      32.359 -32.718   9.531  1.00  0.300          H  
ATOM  29765 2HB  PHE B 891      31.658 -31.129   9.696  1.00  0.300          H  
ATOM  29766  HD1 PHE B 891      34.745 -33.051  10.445  1.00  0.300          H  
ATOM  29767  HD2 PHE B 891      32.947 -29.228   9.844  1.00  0.300          H  
ATOM  29768  HE1 PHE B 891      36.986 -32.013  10.452  1.00  0.300          H  
ATOM  29769  HE2 PHE B 891      35.176 -28.195   9.834  1.00  0.300          H  
ATOM  29770  HZ  PHE B 891      37.199 -29.598  10.148  1.00  0.300          H  
ATOM  29771  N   LEU B 892      31.211 -29.973  12.295  1.00  0.210          N  
ATOM  29772  CA  LEU B 892      31.326 -28.771  13.086  1.00  0.220          C  
ATOM  29773  C   LEU B 892      31.159 -29.075  14.567  1.00  0.220          C  
ATOM  29774  O   LEU B 892      31.993 -28.667  15.386  1.00  0.230          O  
ATOM  29775  CB  LEU B 892      30.206 -27.800  12.682  1.00  0.300          C  
ATOM  29776  CG  LEU B 892      30.244 -27.128  11.294  1.00  0.300          C  
ATOM  29777  CD1 LEU B 892      28.906 -26.406  11.087  1.00  0.300          C  
ATOM  29778  CD2 LEU B 892      31.393 -26.164  11.174  1.00  0.300          C  
ATOM  29779  H   LEU B 892      30.484 -30.036  11.578  1.00  0.250          H  
ATOM  29780  HA  LEU B 892      32.309 -28.337  12.925  1.00  0.260          H  
ATOM  29781 1HB  LEU B 892      29.274 -28.361  12.719  1.00  0.360          H  
ATOM  29782 2HB  LEU B 892      30.142 -27.058  13.398  1.00  0.360          H  
ATOM  29783  HG  LEU B 892      30.356 -27.875  10.541  1.00  0.360          H  
ATOM  29784 1HD1 LEU B 892      28.891 -25.951  10.106  1.00  0.360          H  
ATOM  29785 2HD1 LEU B 892      28.096 -27.116  11.157  1.00  0.360          H  
ATOM  29786 3HD1 LEU B 892      28.777 -25.636  11.848  1.00  0.360          H  
ATOM  29787 1HD2 LEU B 892      31.375 -25.721  10.181  1.00  0.360          H  
ATOM  29788 2HD2 LEU B 892      31.301 -25.384  11.917  1.00  0.360          H  
ATOM  29789 3HD2 LEU B 892      32.323 -26.688  11.307  1.00  0.360          H  
ATOM  29790  N   VAL B 893      30.166 -29.903  14.912  1.00  0.220          N  
ATOM  29791  CA  VAL B 893      29.966 -30.225  16.310  1.00  0.230          C  
ATOM  29792  C   VAL B 893      31.173 -30.982  16.834  1.00  0.210          C  
ATOM  29793  O   VAL B 893      31.669 -30.664  17.910  1.00  0.210          O  
ATOM  29794  CB  VAL B 893      28.671 -31.039  16.538  1.00  0.320          C  
ATOM  29795  CG1 VAL B 893      28.602 -31.522  17.992  1.00  0.320          C  
ATOM  29796  CG2 VAL B 893      27.448 -30.173  16.235  1.00  0.320          C  
ATOM  29797  H   VAL B 893      29.516 -30.252  14.199  1.00  0.260          H  
ATOM  29798  HA  VAL B 893      29.877 -29.293  16.866  1.00  0.280          H  
ATOM  29799  HB  VAL B 893      28.677 -31.910  15.878  1.00  0.380          H  
ATOM  29800 1HG1 VAL B 893      27.699 -32.095  18.133  1.00  0.380          H  
ATOM  29801 2HG1 VAL B 893      29.451 -32.143  18.206  1.00  0.380          H  
ATOM  29802 3HG1 VAL B 893      28.599 -30.669  18.670  1.00  0.380          H  
ATOM  29803 1HG2 VAL B 893      26.540 -30.761  16.389  1.00  0.380          H  
ATOM  29804 2HG2 VAL B 893      27.442 -29.310  16.898  1.00  0.380          H  
ATOM  29805 3HG2 VAL B 893      27.483 -29.832  15.207  1.00  0.380          H  
ATOM  29806  N   LEU B 894      31.660 -31.973  16.093  1.00  0.190          N  
ATOM  29807  CA  LEU B 894      32.806 -32.713  16.568  1.00  0.180          C  
ATOM  29808  C   LEU B 894      34.025 -31.829  16.734  1.00  0.190          C  
ATOM  29809  O   LEU B 894      34.704 -31.931  17.754  1.00  0.210          O  
ATOM  29810  CB  LEU B 894      33.129 -33.843  15.599  1.00  0.260          C  
ATOM  29811  CG  LEU B 894      32.163 -35.033  15.543  1.00  0.260          C  
ATOM  29812  CD1 LEU B 894      32.522 -35.894  14.342  1.00  0.260          C  
ATOM  29813  CD2 LEU B 894      32.280 -35.864  16.804  1.00  0.260          C  
ATOM  29814  H   LEU B 894      31.222 -32.221  15.200  1.00  0.230          H  
ATOM  29815  HA  LEU B 894      32.568 -33.124  17.533  1.00  0.220          H  
ATOM  29816 1HB  LEU B 894      33.127 -33.402  14.609  1.00  0.310          H  
ATOM  29817 2HB  LEU B 894      34.118 -34.217  15.817  1.00  0.310          H  
ATOM  29818  HG  LEU B 894      31.141 -34.676  15.434  1.00  0.310          H  
ATOM  29819 1HD1 LEU B 894      31.841 -36.743  14.285  1.00  0.310          H  
ATOM  29820 2HD1 LEU B 894      32.432 -35.300  13.433  1.00  0.310          H  
ATOM  29821 3HD1 LEU B 894      33.544 -36.252  14.440  1.00  0.310          H  
ATOM  29822 1HD2 LEU B 894      31.599 -36.690  16.718  1.00  0.310          H  
ATOM  29823 2HD2 LEU B 894      33.282 -36.239  16.911  1.00  0.310          H  
ATOM  29824 3HD2 LEU B 894      32.023 -35.282  17.678  1.00  0.310          H  
ATOM  29825  N   ALA B 895      34.272 -30.900  15.804  1.00  0.190          N  
ATOM  29826  CA  ALA B 895      35.437 -30.034  15.927  1.00  0.200          C  
ATOM  29827  C   ALA B 895      35.361 -29.223  17.213  1.00  0.220          C  
ATOM  29828  O   ALA B 895      36.363 -29.054  17.928  1.00  0.240          O  
ATOM  29829  CB  ALA B 895      35.529 -29.118  14.715  1.00  0.280          C  
ATOM  29830  H   ALA B 895      33.687 -30.844  14.965  1.00  0.230          H  
ATOM  29831  HA  ALA B 895      36.320 -30.659  15.976  1.00  0.240          H  
ATOM  29832 1HB  ALA B 895      36.415 -28.497  14.800  1.00  0.330          H  
ATOM  29833 2HB  ALA B 895      35.592 -29.712  13.808  1.00  0.330          H  
ATOM  29834 3HB  ALA B 895      34.638 -28.490  14.669  1.00  0.330          H  
ATOM  29835  N   ALA B 896      34.155 -28.735  17.533  1.00  0.230          N  
ATOM  29836  CA  ALA B 896      33.924 -27.962  18.746  1.00  0.280          C  
ATOM  29837  C   ALA B 896      34.220 -28.780  19.995  1.00  0.300          C  
ATOM  29838  O   ALA B 896      34.765 -28.263  20.974  1.00  0.370          O  
ATOM  29839  CB  ALA B 896      32.490 -27.475  18.766  1.00  0.370          C  
ATOM  29840  H   ALA B 896      33.380 -28.864  16.869  1.00  0.280          H  
ATOM  29841  HA  ALA B 896      34.593 -27.109  18.745  1.00  0.340          H  
ATOM  29842 1HB  ALA B 896      32.327 -26.894  19.638  1.00  0.450          H  
ATOM  29843 2HB  ALA B 896      32.305 -26.875  17.886  1.00  0.450          H  
ATOM  29844 3HB  ALA B 896      31.817 -28.324  18.769  1.00  0.450          H  
ATOM  29845  N   LEU B 897      33.890 -30.066  19.938  1.00  0.270          N  
ATOM  29846  CA  LEU B 897      34.079 -30.988  21.045  1.00  0.300          C  
ATOM  29847  C   LEU B 897      35.531 -31.431  21.201  1.00  0.280          C  
ATOM  29848  O   LEU B 897      36.016 -31.614  22.319  1.00  0.330          O  
ATOM  29849  CB  LEU B 897      33.192 -32.197  20.797  1.00  0.410          C  
ATOM  29850  CG  LEU B 897      31.665 -31.941  20.795  1.00  0.410          C  
ATOM  29851  CD1 LEU B 897      30.999 -33.236  20.310  1.00  0.410          C  
ATOM  29852  CD2 LEU B 897      31.203 -31.455  22.166  1.00  0.410          C  
ATOM  29853  H   LEU B 897      33.419 -30.401  19.090  1.00  0.320          H  
ATOM  29854  HA  LEU B 897      33.799 -30.485  21.963  1.00  0.360          H  
ATOM  29855 1HB  LEU B 897      33.458 -32.625  19.839  1.00  0.490          H  
ATOM  29856 2HB  LEU B 897      33.406 -32.940  21.567  1.00  0.490          H  
ATOM  29857  HG  LEU B 897      31.404 -31.175  20.113  1.00  0.490          H  
ATOM  29858 1HD1 LEU B 897      29.922 -33.102  20.287  1.00  0.490          H  
ATOM  29859 2HD1 LEU B 897      31.345 -33.462  19.323  1.00  0.490          H  
ATOM  29860 3HD1 LEU B 897      31.248 -34.057  20.933  1.00  0.490          H  
ATOM  29861 1HD2 LEU B 897      30.125 -31.296  22.144  1.00  0.490          H  
ATOM  29862 2HD2 LEU B 897      31.454 -32.170  22.917  1.00  0.490          H  
ATOM  29863 3HD2 LEU B 897      31.682 -30.518  22.414  1.00  0.490          H  
ATOM  29864  N   TYR B 898      36.229 -31.588  20.078  1.00  0.250          N  
ATOM  29865  CA  TYR B 898      37.621 -32.010  20.090  1.00  0.260          C  
ATOM  29866  C   TYR B 898      38.620 -30.872  20.219  1.00  0.250          C  
ATOM  29867  O   TYR B 898      39.778 -31.121  20.591  1.00  0.260          O  
ATOM  29868  CB  TYR B 898      37.969 -32.810  18.833  1.00  0.360          C  
ATOM  29869  CG  TYR B 898      37.325 -34.178  18.761  1.00  0.360          C  
ATOM  29870  CD1 TYR B 898      36.626 -34.563  17.640  1.00  0.360          C  
ATOM  29871  CD2 TYR B 898      37.418 -35.045  19.837  1.00  0.360          C  
ATOM  29872  CE1 TYR B 898      36.040 -35.797  17.604  1.00  0.360          C  
ATOM  29873  CE2 TYR B 898      36.831 -36.253  19.787  1.00  0.360          C  
ATOM  29874  CZ  TYR B 898      36.144 -36.633  18.688  1.00  0.360          C  
ATOM  29875  OH  TYR B 898      35.557 -37.848  18.653  1.00  0.360          O  
ATOM  29876  H   TYR B 898      35.741 -31.478  19.187  1.00  0.300          H  
ATOM  29877  HA  TYR B 898      37.763 -32.638  20.963  1.00  0.310          H  
ATOM  29878 1HB  TYR B 898      37.646 -32.239  17.954  1.00  0.430          H  
ATOM  29879 2HB  TYR B 898      39.039 -32.917  18.763  1.00  0.430          H  
ATOM  29880  HD1 TYR B 898      36.543 -33.897  16.798  1.00  0.430          H  
ATOM  29881  HD2 TYR B 898      37.956 -34.769  20.724  1.00  0.430          H  
ATOM  29882  HE1 TYR B 898      35.493 -36.116  16.730  1.00  0.430          H  
ATOM  29883  HE2 TYR B 898      36.914 -36.920  20.629  1.00  0.430          H  
ATOM  29884  HH  TYR B 898      35.809 -38.365  19.434  1.00  0.430          H  
ATOM  29885  N   GLU B 899      38.184 -29.638  19.918  1.00  0.260          N  
ATOM  29886  CA  GLU B 899      39.034 -28.456  19.895  1.00  0.270          C  
ATOM  29887  C   GLU B 899      40.082 -28.673  18.805  1.00  0.260          C  
ATOM  29888  O   GLU B 899      41.266 -28.367  18.961  1.00  0.290          O  
ATOM  29889  CB  GLU B 899      39.680 -28.220  21.273  1.00  0.370          C  
ATOM  29890  CG  GLU B 899      38.652 -28.040  22.430  1.00  0.370          C  
ATOM  29891  CD  GLU B 899      39.290 -27.907  23.806  1.00  0.370          C  
ATOM  29892  OE1 GLU B 899      40.458 -28.200  23.919  1.00  0.370          O  
ATOM  29893  OE2 GLU B 899      38.609 -27.547  24.733  1.00  0.370          O  
ATOM  29894  H   GLU B 899      37.224 -29.506  19.590  1.00  0.310          H  
ATOM  29895  HA  GLU B 899      38.423 -27.592  19.634  1.00  0.320          H  
ATOM  29896 1HB  GLU B 899      40.377 -28.997  21.517  1.00  0.450          H  
ATOM  29897 2HB  GLU B 899      40.257 -27.297  21.229  1.00  0.450          H  
ATOM  29898 1HG  GLU B 899      38.057 -27.150  22.232  1.00  0.450          H  
ATOM  29899 2HG  GLU B 899      37.973 -28.896  22.435  1.00  0.450          H  
ATOM  29900  N   SER B 900      39.598 -29.212  17.684  1.00  0.240          N  
ATOM  29901  CA  SER B 900      40.407 -29.508  16.506  1.00  0.250          C  
ATOM  29902  C   SER B 900      39.599 -29.626  15.240  1.00  0.240          C  
ATOM  29903  O   SER B 900      38.578 -30.300  15.207  1.00  0.260          O  
ATOM  29904  CB  SER B 900      41.182 -30.796  16.709  1.00  0.350          C  
ATOM  29905  OG  SER B 900      41.867 -31.194  15.520  1.00  0.350          O  
ATOM  29906  H   SER B 900      38.588 -29.383  17.676  1.00  0.290          H  
ATOM  29907  HA  SER B 900      41.119 -28.692  16.378  1.00  0.300          H  
ATOM  29908 1HB  SER B 900      41.905 -30.646  17.510  1.00  0.420          H  
ATOM  29909 2HB  SER B 900      40.504 -31.583  17.030  1.00  0.420          H  
ATOM  29910  HG  SER B 900      42.628 -31.713  15.834  1.00  0.420          H  
ATOM  29911  N   TRP B 901      40.104 -29.057  14.152  1.00  0.260          N  
ATOM  29912  CA  TRP B 901      39.417 -29.196  12.874  1.00  0.270          C  
ATOM  29913  C   TRP B 901      39.855 -30.461  12.116  1.00  0.300          C  
ATOM  29914  O   TRP B 901      39.393 -30.702  11.003  1.00  0.330          O  
ATOM  29915  CB  TRP B 901      39.640 -27.989  11.957  1.00  0.370          C  
ATOM  29916  CG  TRP B 901      39.019 -26.654  12.385  1.00  0.370          C  
ATOM  29917  CD1 TRP B 901      39.698 -25.531  12.747  1.00  0.370          C  
ATOM  29918  CD2 TRP B 901      37.606 -26.308  12.471  1.00  0.370          C  
ATOM  29919  NE1 TRP B 901      38.817 -24.511  13.020  1.00  0.370          N  
ATOM  29920  CE2 TRP B 901      37.533 -24.972  12.852  1.00  0.370          C  
ATOM  29921  CE3 TRP B 901      36.437 -27.004  12.251  1.00  0.370          C  
ATOM  29922  CZ2 TRP B 901      36.313 -24.312  13.006  1.00  0.370          C  
ATOM  29923  CZ3 TRP B 901      35.218 -26.363  12.408  1.00  0.370          C  
ATOM  29924  CH2 TRP B 901      35.149 -25.047  12.770  1.00  0.370          C  
ATOM  29925  H   TRP B 901      40.952 -28.510  14.220  1.00  0.310          H  
ATOM  29926  HA  TRP B 901      38.349 -29.275  13.069  1.00  0.320          H  
ATOM  29927 1HB  TRP B 901      40.710 -27.831  11.842  1.00  0.450          H  
ATOM  29928 2HB  TRP B 901      39.251 -28.223  10.968  1.00  0.450          H  
ATOM  29929  HD1 TRP B 901      40.782 -25.442  12.791  1.00  0.450          H  
ATOM  29930  HE1 TRP B 901      39.075 -23.574  13.297  1.00  0.450          H  
ATOM  29931  HE3 TRP B 901      36.478 -28.036  11.970  1.00  0.450          H  
ATOM  29932  HZ2 TRP B 901      36.258 -23.267  13.303  1.00  0.450          H  
ATOM  29933  HZ3 TRP B 901      34.324 -26.942  12.233  1.00  0.450          H  
ATOM  29934  HH2 TRP B 901      34.171 -24.570  12.884  1.00  0.450          H  
ATOM  29935  N   THR B 902      40.767 -31.253  12.699  1.00  0.300          N  
ATOM  29936  CA  THR B 902      41.222 -32.479  12.034  1.00  0.350          C  
ATOM  29937  C   THR B 902      40.713 -33.710  12.746  1.00  0.260          C  
ATOM  29938  O   THR B 902      40.279 -34.670  12.115  1.00  0.270          O  
ATOM  29939  CB  THR B 902      42.762 -32.590  11.965  1.00  0.470          C  
ATOM  29940  OG1 THR B 902      43.286 -31.483  11.232  1.00  0.470          O  
ATOM  29941  CG2 THR B 902      43.163 -33.928  11.268  1.00  0.470          C  
ATOM  29942  H   THR B 902      41.119 -31.009  13.618  1.00  0.360          H  
ATOM  29943  HA  THR B 902      40.831 -32.495  11.018  1.00  0.420          H  
ATOM  29944  HB  THR B 902      43.176 -32.575  12.973  1.00  0.560          H  
ATOM  29945  HG1 THR B 902      43.162 -30.692  11.759  1.00  0.560          H  
ATOM  29946 1HG2 THR B 902      44.232 -34.008  11.222  1.00  0.560          H  
ATOM  29947 2HG2 THR B 902      42.782 -34.780  11.821  1.00  0.560          H  
ATOM  29948 3HG2 THR B 902      42.760 -33.948  10.261  1.00  0.560          H  
ATOM  29949  N   LEU B 903      40.681 -33.681  14.076  1.00  0.260          N  
ATOM  29950  CA  LEU B 903      40.325 -34.887  14.794  1.00  0.230          C  
ATOM  29951  C   LEU B 903      38.930 -35.460  14.459  1.00  0.200          C  
ATOM  29952  O   LEU B 903      38.801 -36.677  14.457  1.00  0.220          O  
ATOM  29953  CB  LEU B 903      40.544 -34.706  16.308  1.00  0.330          C  
ATOM  29954  CG  LEU B 903      40.390 -35.987  17.198  1.00  0.330          C  
ATOM  29955  CD1 LEU B 903      41.353 -37.090  16.718  1.00  0.330          C  
ATOM  29956  CD2 LEU B 903      40.758 -35.639  18.655  1.00  0.330          C  
ATOM  29957  H   LEU B 903      40.986 -32.850  14.576  1.00  0.310          H  
ATOM  29958  HA  LEU B 903      41.046 -35.631  14.475  1.00  0.280          H  
ATOM  29959 1HB  LEU B 903      41.542 -34.307  16.466  1.00  0.400          H  
ATOM  29960 2HB  LEU B 903      39.829 -33.976  16.668  1.00  0.400          H  
ATOM  29961  HG  LEU B 903      39.367 -36.354  17.144  1.00  0.400          H  
ATOM  29962 1HD1 LEU B 903      41.241 -37.934  17.345  1.00  0.400          H  
ATOM  29963 2HD1 LEU B 903      41.130 -37.390  15.705  1.00  0.400          H  
ATOM  29964 3HD1 LEU B 903      42.380 -36.739  16.771  1.00  0.400          H  
ATOM  29965 1HD2 LEU B 903      40.661 -36.526  19.280  1.00  0.400          H  
ATOM  29966 2HD2 LEU B 903      41.787 -35.284  18.696  1.00  0.400          H  
ATOM  29967 3HD2 LEU B 903      40.116 -34.877  19.028  1.00  0.400          H  
ATOM  29968  N   PRO B 904      37.857 -34.670  14.141  1.00  0.190          N  
ATOM  29969  CA  PRO B 904      36.539 -35.172  13.763  1.00  0.220          C  
ATOM  29970  C   PRO B 904      36.600 -36.226  12.679  1.00  0.250          C  
ATOM  29971  O   PRO B 904      35.761 -37.129  12.637  1.00  0.300          O  
ATOM  29972  CB  PRO B 904      35.864 -33.927  13.229  1.00  0.330          C  
ATOM  29973  CG  PRO B 904      36.461 -32.832  14.018  1.00  0.330          C  
ATOM  29974  CD  PRO B 904      37.895 -33.187  14.181  1.00  0.330          C  
ATOM  29975  HA  PRO B 904      36.027 -35.560  14.645  1.00  0.260          H  
ATOM  29976 1HB  PRO B 904      36.094 -33.834  12.173  1.00  0.400          H  
ATOM  29977 2HB  PRO B 904      34.785 -34.007  13.301  1.00  0.400          H  
ATOM  29978 1HG  PRO B 904      36.322 -31.877  13.500  1.00  0.400          H  
ATOM  29979 2HG  PRO B 904      35.968 -32.764  14.960  1.00  0.400          H  
ATOM  29980 1HD  PRO B 904      38.365 -32.747  13.320  1.00  0.400          H  
ATOM  29981 2HD  PRO B 904      38.288 -32.808  15.135  1.00  0.400          H  
ATOM  29982  N   LEU B 905      37.602 -36.140  11.801  1.00  0.250          N  
ATOM  29983  CA  LEU B 905      37.739 -37.096  10.729  1.00  0.300          C  
ATOM  29984  C   LEU B 905      37.879 -38.500  11.297  1.00  0.300          C  
ATOM  29985  O   LEU B 905      37.425 -39.474  10.696  1.00  0.320          O  
ATOM  29986  CB  LEU B 905      38.919 -36.715   9.844  1.00  0.400          C  
ATOM  29987  CG  LEU B 905      38.754 -35.433   9.003  1.00  0.400          C  
ATOM  29988  CD1 LEU B 905      40.100 -35.109   8.376  1.00  0.400          C  
ATOM  29989  CD2 LEU B 905      37.669 -35.631   7.912  1.00  0.400          C  
ATOM  29990  H   LEU B 905      38.322 -35.415  11.867  1.00  0.300          H  
ATOM  29991  HA  LEU B 905      36.841 -37.075  10.135  1.00  0.360          H  
ATOM  29992 1HB  LEU B 905      39.762 -36.536  10.478  1.00  0.480          H  
ATOM  29993 2HB  LEU B 905      39.152 -37.544   9.178  1.00  0.480          H  
ATOM  29994  HG  LEU B 905      38.472 -34.599   9.650  1.00  0.480          H  
ATOM  29995 1HD1 LEU B 905      40.018 -34.196   7.788  1.00  0.480          H  
ATOM  29996 2HD1 LEU B 905      40.836 -34.964   9.169  1.00  0.480          H  
ATOM  29997 3HD1 LEU B 905      40.414 -35.929   7.734  1.00  0.480          H  
ATOM  29998 1HD2 LEU B 905      37.586 -34.716   7.324  1.00  0.480          H  
ATOM  29999 2HD2 LEU B 905      37.956 -36.457   7.259  1.00  0.480          H  
ATOM  30000 3HD2 LEU B 905      36.704 -35.844   8.354  1.00  0.480          H  
ATOM  30001  N   ALA B 906      38.494 -38.626  12.487  1.00  0.300          N  
ATOM  30002  CA  ALA B 906      38.735 -39.909  13.137  1.00  0.320          C  
ATOM  30003  C   ALA B 906      37.439 -40.643  13.401  1.00  0.330          C  
ATOM  30004  O   ALA B 906      37.440 -41.859  13.577  1.00  0.500          O  
ATOM  30005  CB  ALA B 906      39.478 -39.731  14.458  1.00  0.440          C  
ATOM  30006  H   ALA B 906      38.819 -37.799  12.988  1.00  0.360          H  
ATOM  30007  HA  ALA B 906      39.330 -40.502  12.465  1.00  0.380          H  
ATOM  30008 1HB  ALA B 906      39.662 -40.709  14.900  1.00  0.530          H  
ATOM  30009 2HB  ALA B 906      40.417 -39.227  14.293  1.00  0.530          H  
ATOM  30010 3HB  ALA B 906      38.868 -39.133  15.135  1.00  0.530          H  
ATOM  30011  N   VAL B 907      36.354 -39.890  13.521  1.00  0.280          N  
ATOM  30012  CA  VAL B 907      35.033 -40.404  13.777  1.00  0.270          C  
ATOM  30013  C   VAL B 907      34.293 -40.554  12.468  1.00  0.240          C  
ATOM  30014  O   VAL B 907      33.749 -41.605  12.171  1.00  0.230          O  
ATOM  30015  CB  VAL B 907      34.248 -39.441  14.673  1.00  0.380          C  
ATOM  30016  CG1 VAL B 907      32.797 -39.919  14.850  1.00  0.380          C  
ATOM  30017  CG2 VAL B 907      34.949 -39.329  16.008  1.00  0.380          C  
ATOM  30018  H   VAL B 907      36.428 -38.890  13.342  1.00  0.340          H  
ATOM  30019  HA  VAL B 907      35.117 -41.375  14.257  1.00  0.320          H  
ATOM  30020  HB  VAL B 907      34.216 -38.469  14.197  1.00  0.460          H  
ATOM  30021 1HG1 VAL B 907      32.268 -39.204  15.460  1.00  0.460          H  
ATOM  30022 2HG1 VAL B 907      32.295 -39.988  13.887  1.00  0.460          H  
ATOM  30023 3HG1 VAL B 907      32.781 -40.884  15.328  1.00  0.460          H  
ATOM  30024 1HG2 VAL B 907      34.406 -38.637  16.625  1.00  0.460          H  
ATOM  30025 2HG2 VAL B 907      34.983 -40.305  16.489  1.00  0.460          H  
ATOM  30026 3HG2 VAL B 907      35.967 -38.964  15.866  1.00  0.460          H  
ATOM  30027  N   ILE B 908      34.298 -39.506  11.657  1.00  0.210          N  
ATOM  30028  CA  ILE B 908      33.519 -39.448  10.422  1.00  0.180          C  
ATOM  30029  C   ILE B 908      33.861 -40.593   9.480  1.00  0.190          C  
ATOM  30030  O   ILE B 908      32.969 -41.197   8.878  1.00  0.180          O  
ATOM  30031  CB  ILE B 908      33.739 -38.090   9.728  1.00  0.260          C  
ATOM  30032  CG1 ILE B 908      33.095 -36.974  10.604  1.00  0.260          C  
ATOM  30033  CG2 ILE B 908      33.139 -38.106   8.294  1.00  0.260          C  
ATOM  30034  CD1 ILE B 908      33.509 -35.573  10.244  1.00  0.260          C  
ATOM  30035  H   ILE B 908      34.827 -38.681  11.945  1.00  0.250          H  
ATOM  30036  HA  ILE B 908      32.465 -39.533  10.684  1.00  0.220          H  
ATOM  30037  HB  ILE B 908      34.796 -37.890   9.667  1.00  0.320          H  
ATOM  30038 1HG1 ILE B 908      32.012 -37.043  10.519  1.00  0.320          H  
ATOM  30039 2HG1 ILE B 908      33.369 -37.148  11.642  1.00  0.320          H  
ATOM  30040 1HG2 ILE B 908      33.300 -37.150   7.809  1.00  0.320          H  
ATOM  30041 2HG2 ILE B 908      33.616 -38.878   7.692  1.00  0.320          H  
ATOM  30042 3HG2 ILE B 908      32.067 -38.307   8.350  1.00  0.320          H  
ATOM  30043 1HD1 ILE B 908      33.015 -34.894  10.913  1.00  0.320          H  
ATOM  30044 2HD1 ILE B 908      34.590 -35.476  10.355  1.00  0.320          H  
ATOM  30045 3HD1 ILE B 908      33.227 -35.337   9.225  1.00  0.320          H  
ATOM  30046  N   LEU B 909      35.139 -40.915   9.366  1.00  0.210          N  
ATOM  30047  CA  LEU B 909      35.615 -41.974   8.494  1.00  0.220          C  
ATOM  30048  C   LEU B 909      34.999 -43.361   8.774  1.00  0.220          C  
ATOM  30049  O   LEU B 909      35.108 -44.245   7.922  1.00  0.220          O  
ATOM  30050  CB  LEU B 909      37.143 -42.048   8.605  1.00  0.300          C  
ATOM  30051  CG  LEU B 909      37.974 -40.876   8.021  1.00  0.300          C  
ATOM  30052  CD1 LEU B 909      39.428 -41.021   8.505  1.00  0.300          C  
ATOM  30053  CD2 LEU B 909      37.929 -40.918   6.503  1.00  0.300          C  
ATOM  30054  H   LEU B 909      35.838 -40.371   9.885  1.00  0.250          H  
ATOM  30055  HA  LEU B 909      35.347 -41.702   7.479  1.00  0.260          H  
ATOM  30056 1HB  LEU B 909      37.405 -42.133   9.659  1.00  0.360          H  
ATOM  30057 2HB  LEU B 909      37.467 -42.932   8.089  1.00  0.360          H  
ATOM  30058  HG  LEU B 909      37.576 -39.927   8.360  1.00  0.360          H  
ATOM  30059 1HD1 LEU B 909      40.028 -40.203   8.110  1.00  0.360          H  
ATOM  30060 2HD1 LEU B 909      39.448 -40.988   9.598  1.00  0.360          H  
ATOM  30061 3HD1 LEU B 909      39.832 -41.968   8.161  1.00  0.360          H  
ATOM  30062 1HD2 LEU B 909      38.527 -40.099   6.104  1.00  0.360          H  
ATOM  30063 2HD2 LEU B 909      38.335 -41.869   6.154  1.00  0.360          H  
ATOM  30064 3HD2 LEU B 909      36.910 -40.814   6.149  1.00  0.360          H  
ATOM  30065  N   ILE B 910      34.388 -43.582   9.955  1.00  0.210          N  
ATOM  30066  CA  ILE B 910      33.764 -44.869  10.294  1.00  0.210          C  
ATOM  30067  C   ILE B 910      32.472 -45.131   9.538  1.00  0.210          C  
ATOM  30068  O   ILE B 910      32.038 -46.277   9.429  1.00  0.250          O  
ATOM  30069  CB  ILE B 910      33.459 -45.015  11.810  1.00  0.290          C  
ATOM  30070  CG1 ILE B 910      33.322 -46.541  12.159  1.00  0.290          C  
ATOM  30071  CG2 ILE B 910      32.109 -44.282  12.204  1.00  0.290          C  
ATOM  30072  CD1 ILE B 910      33.347 -46.865  13.626  1.00  0.290          C  
ATOM  30073  H   ILE B 910      34.312 -42.814  10.633  1.00  0.250          H  
ATOM  30074  HA  ILE B 910      34.460 -45.659  10.014  1.00  0.250          H  
ATOM  30075  HB  ILE B 910      34.284 -44.582  12.382  1.00  0.350          H  
ATOM  30076 1HG1 ILE B 910      32.376 -46.909  11.768  1.00  0.350          H  
ATOM  30077 2HG1 ILE B 910      34.132 -47.087  11.673  1.00  0.350          H  
ATOM  30078 1HG2 ILE B 910      31.940 -44.386  13.260  1.00  0.350          H  
ATOM  30079 2HG2 ILE B 910      32.151 -43.242  11.969  1.00  0.350          H  
ATOM  30080 3HG2 ILE B 910      31.264 -44.710  11.677  1.00  0.350          H  
ATOM  30081 1HD1 ILE B 910      33.234 -47.928  13.748  1.00  0.350          H  
ATOM  30082 2HD1 ILE B 910      34.296 -46.544  14.054  1.00  0.350          H  
ATOM  30083 3HD1 ILE B 910      32.539 -46.372  14.140  1.00  0.350          H  
ATOM  30084  N   VAL B 911      31.838 -44.093   9.015  1.00  0.200          N  
ATOM  30085  CA  VAL B 911      30.522 -44.274   8.437  1.00  0.220          C  
ATOM  30086  C   VAL B 911      30.368 -45.348   7.344  1.00  0.250          C  
ATOM  30087  O   VAL B 911      29.423 -46.138   7.446  1.00  0.240          O  
ATOM  30088  CB  VAL B 911      29.970 -42.911   7.980  1.00  0.300          C  
ATOM  30089  CG1 VAL B 911      28.752 -43.107   7.151  1.00  0.300          C  
ATOM  30090  CG2 VAL B 911      29.616 -42.119   9.236  1.00  0.300          C  
ATOM  30091  H   VAL B 911      32.259 -43.158   9.078  1.00  0.240          H  
ATOM  30092  HA  VAL B 911      29.873 -44.579   9.260  1.00  0.260          H  
ATOM  30093  HB  VAL B 911      30.703 -42.357   7.411  1.00  0.360          H  
ATOM  30094 1HG1 VAL B 911      28.336 -42.140   6.872  1.00  0.360          H  
ATOM  30095 2HG1 VAL B 911      28.967 -43.666   6.243  1.00  0.360          H  
ATOM  30096 3HG1 VAL B 911      28.064 -43.646   7.744  1.00  0.360          H  
ATOM  30097 1HG2 VAL B 911      29.213 -41.147   8.959  1.00  0.360          H  
ATOM  30098 2HG2 VAL B 911      28.872 -42.667   9.818  1.00  0.360          H  
ATOM  30099 3HG2 VAL B 911      30.515 -41.977   9.842  1.00  0.360          H  
ATOM  30100  N   PRO B 912      31.249 -45.478   6.336  1.00  0.290          N  
ATOM  30101  CA  PRO B 912      31.174 -46.484   5.286  1.00  0.320          C  
ATOM  30102  C   PRO B 912      31.210 -47.916   5.823  1.00  0.310          C  
ATOM  30103  O   PRO B 912      30.796 -48.846   5.130  1.00  0.330          O  
ATOM  30104  CB  PRO B 912      32.428 -46.197   4.455  1.00  0.480          C  
ATOM  30105  CG  PRO B 912      32.754 -44.755   4.745  1.00  0.480          C  
ATOM  30106  CD  PRO B 912      32.394 -44.573   6.181  1.00  0.480          C  
ATOM  30107  HA  PRO B 912      30.264 -46.313   4.691  1.00  0.380          H  
ATOM  30108 1HB  PRO B 912      33.239 -46.873   4.753  1.00  0.580          H  
ATOM  30109 2HB  PRO B 912      32.225 -46.392   3.391  1.00  0.580          H  
ATOM  30110 1HG  PRO B 912      33.825 -44.566   4.571  1.00  0.580          H  
ATOM  30111 2HG  PRO B 912      32.197 -44.087   4.074  1.00  0.580          H  
ATOM  30112 1HD  PRO B 912      33.211 -44.932   6.782  1.00  0.580          H  
ATOM  30113 2HD  PRO B 912      32.167 -43.537   6.363  1.00  0.580          H  
ATOM  30114  N   MET B 913      31.701 -48.106   7.059  1.00  0.280          N  
ATOM  30115  CA  MET B 913      31.799 -49.437   7.629  1.00  0.280          C  
ATOM  30116  C   MET B 913      30.419 -49.920   7.981  1.00  0.280          C  
ATOM  30117  O   MET B 913      30.152 -51.125   7.975  1.00  0.340          O  
ATOM  30118  CB  MET B 913      32.675 -49.408   8.857  1.00  0.390          C  
ATOM  30119  CG  MET B 913      34.093 -49.014   8.580  1.00  0.390          C  
ATOM  30120  SD  MET B 913      34.985 -50.089   7.415  1.00  0.390          S  
ATOM  30121  CE  MET B 913      34.860 -49.230   5.850  1.00  0.390          C  
ATOM  30122  H   MET B 913      31.987 -47.326   7.654  1.00  0.340          H  
ATOM  30123  HA  MET B 913      32.208 -50.124   6.892  1.00  0.340          H  
ATOM  30124 1HB  MET B 913      32.264 -48.714   9.584  1.00  0.470          H  
ATOM  30125 2HB  MET B 913      32.676 -50.371   9.319  1.00  0.470          H  
ATOM  30126 1HG  MET B 913      34.120 -47.990   8.202  1.00  0.470          H  
ATOM  30127 2HG  MET B 913      34.602 -49.034   9.526  1.00  0.470          H  
ATOM  30128 1HE  MET B 913      35.409 -49.760   5.111  1.00  0.470          H  
ATOM  30129 2HE  MET B 913      33.831 -49.158   5.539  1.00  0.470          H  
ATOM  30130 3HE  MET B 913      35.266 -48.242   5.948  1.00  0.470          H  
ATOM  30131  N   THR B 914      29.537 -48.963   8.283  1.00  0.230          N  
ATOM  30132  CA  THR B 914      28.169 -49.249   8.619  1.00  0.220          C  
ATOM  30133  C   THR B 914      27.428 -49.623   7.380  1.00  0.240          C  
ATOM  30134  O   THR B 914      26.756 -50.665   7.311  1.00  0.250          O  
ATOM  30135  CB  THR B 914      27.453 -47.998   9.161  1.00  0.310          C  
ATOM  30136  OG1 THR B 914      28.067 -47.533  10.358  1.00  0.310          O  
ATOM  30137  CG2 THR B 914      26.056 -48.327   9.414  1.00  0.310          C  
ATOM  30138  H   THR B 914      29.802 -47.980   8.244  1.00  0.280          H  
ATOM  30139  HA  THR B 914      28.126 -50.078   9.315  1.00  0.260          H  
ATOM  30140  HB  THR B 914      27.482 -47.205   8.431  1.00  0.370          H  
ATOM  30141  HG1 THR B 914      28.931 -47.160  10.157  1.00  0.370          H  
ATOM  30142 1HG2 THR B 914      25.571 -47.451   9.790  1.00  0.370          H  
ATOM  30143 2HG2 THR B 914      25.538 -48.653   8.516  1.00  0.370          H  
ATOM  30144 3HG2 THR B 914      26.048 -49.120  10.140  1.00  0.370          H  
ATOM  30145  N   MET B 915      27.549 -48.740   6.387  1.00  0.260          N  
ATOM  30146  CA  MET B 915      26.798 -48.934   5.172  1.00  0.290          C  
ATOM  30147  C   MET B 915      27.194 -50.187   4.446  1.00  0.280          C  
ATOM  30148  O   MET B 915      26.334 -50.900   3.950  1.00  0.270          O  
ATOM  30149  CB  MET B 915      26.916 -47.752   4.225  1.00  0.390          C  
ATOM  30150  CG  MET B 915      26.225 -46.477   4.702  1.00  0.390          C  
ATOM  30151  SD  MET B 915      26.403 -45.108   3.550  1.00  0.390          S  
ATOM  30152  CE  MET B 915      25.312 -45.634   2.184  1.00  0.390          C  
ATOM  30153  H   MET B 915      28.146 -47.916   6.531  1.00  0.310          H  
ATOM  30154  HA  MET B 915      25.751 -49.040   5.440  1.00  0.350          H  
ATOM  30155 1HB  MET B 915      27.972 -47.526   4.073  1.00  0.470          H  
ATOM  30156 2HB  MET B 915      26.506 -48.041   3.266  1.00  0.470          H  
ATOM  30157 1HG  MET B 915      25.173 -46.662   4.837  1.00  0.470          H  
ATOM  30158 2HG  MET B 915      26.643 -46.176   5.666  1.00  0.470          H  
ATOM  30159 1HE  MET B 915      25.316 -44.871   1.402  1.00  0.470          H  
ATOM  30160 2HE  MET B 915      25.663 -46.567   1.761  1.00  0.470          H  
ATOM  30161 3HE  MET B 915      24.296 -45.762   2.554  1.00  0.470          H  
ATOM  30162  N   LEU B 916      28.475 -50.523   4.409  1.00  0.280          N  
ATOM  30163  CA  LEU B 916      28.852 -51.687   3.635  1.00  0.310          C  
ATOM  30164  C   LEU B 916      28.125 -52.962   4.053  1.00  0.290          C  
ATOM  30165  O   LEU B 916      27.530 -53.641   3.203  1.00  0.280          O  
ATOM  30166  CB  LEU B 916      30.363 -51.909   3.750  1.00  0.420          C  
ATOM  30167  CG  LEU B 916      30.947 -53.144   3.027  1.00  0.420          C  
ATOM  30168  CD1 LEU B 916      30.711 -53.042   1.523  1.00  0.420          C  
ATOM  30169  CD2 LEU B 916      32.413 -53.189   3.313  1.00  0.420          C  
ATOM  30170  H   LEU B 916      29.201 -49.939   4.834  1.00  0.340          H  
ATOM  30171  HA  LEU B 916      28.602 -51.474   2.599  1.00  0.370          H  
ATOM  30172 1HB  LEU B 916      30.872 -51.028   3.375  1.00  0.510          H  
ATOM  30173 2HB  LEU B 916      30.612 -51.997   4.811  1.00  0.510          H  
ATOM  30174  HG  LEU B 916      30.472 -54.055   3.394  1.00  0.510          H  
ATOM  30175 1HD1 LEU B 916      31.144 -53.907   1.029  1.00  0.510          H  
ATOM  30176 2HD1 LEU B 916      29.648 -53.008   1.298  1.00  0.510          H  
ATOM  30177 3HD1 LEU B 916      31.189 -52.146   1.166  1.00  0.510          H  
ATOM  30178 1HD2 LEU B 916      32.855 -54.052   2.817  1.00  0.510          H  
ATOM  30179 2HD2 LEU B 916      32.870 -52.278   2.939  1.00  0.510          H  
ATOM  30180 3HD2 LEU B 916      32.569 -53.262   4.390  1.00  0.510          H  
ATOM  30181  N   SER B 917      28.147 -53.313   5.340  1.00  0.290          N  
ATOM  30182  CA  SER B 917      27.470 -54.538   5.722  1.00  0.290          C  
ATOM  30183  C   SER B 917      25.964 -54.407   5.597  1.00  0.260          C  
ATOM  30184  O   SER B 917      25.288 -55.375   5.226  1.00  0.260          O  
ATOM  30185  CB  SER B 917      27.863 -54.991   7.098  1.00  0.410          C  
ATOM  30186  OG  SER B 917      29.215 -55.384   7.141  1.00  0.410          O  
ATOM  30187  H   SER B 917      28.640 -52.757   6.030  1.00  0.350          H  
ATOM  30188  HA  SER B 917      27.789 -55.321   5.034  1.00  0.350          H  
ATOM  30189 1HB  SER B 917      27.680 -54.190   7.814  1.00  0.490          H  
ATOM  30190 2HB  SER B 917      27.238 -55.832   7.378  1.00  0.490          H  
ATOM  30191  HG  SER B 917      29.346 -55.778   8.005  1.00  0.490          H  
ATOM  30192  N   ALA B 918      25.408 -53.239   5.931  1.00  0.250          N  
ATOM  30193  CA  ALA B 918      23.969 -53.090   5.834  1.00  0.240          C  
ATOM  30194  C   ALA B 918      23.501 -53.277   4.387  1.00  0.230          C  
ATOM  30195  O   ALA B 918      22.493 -53.946   4.142  1.00  0.240          O  
ATOM  30196  CB  ALA B 918      23.575 -51.741   6.346  1.00  0.340          C  
ATOM  30197  H   ALA B 918      25.978 -52.447   6.255  1.00  0.300          H  
ATOM  30198  HA  ALA B 918      23.497 -53.854   6.447  1.00  0.290          H  
ATOM  30199 1HB  ALA B 918      22.505 -51.634   6.289  1.00  0.410          H  
ATOM  30200 2HB  ALA B 918      23.893 -51.615   7.363  1.00  0.410          H  
ATOM  30201 3HB  ALA B 918      24.068 -51.008   5.726  1.00  0.410          H  
ATOM  30202  N   LEU B 919      24.258 -52.731   3.422  1.00  0.230          N  
ATOM  30203  CA  LEU B 919      23.933 -52.862   2.007  1.00  0.240          C  
ATOM  30204  C   LEU B 919      24.021 -54.307   1.568  1.00  0.240          C  
ATOM  30205  O   LEU B 919      23.162 -54.782   0.823  1.00  0.270          O  
ATOM  30206  CB  LEU B 919      24.892 -52.004   1.168  1.00  0.330          C  
ATOM  30207  CG  LEU B 919      24.729 -50.457   1.268  1.00  0.330          C  
ATOM  30208  CD1 LEU B 919      25.955 -49.787   0.611  1.00  0.330          C  
ATOM  30209  CD2 LEU B 919      23.434 -50.020   0.550  1.00  0.330          C  
ATOM  30210  H   LEU B 919      25.066 -52.164   3.684  1.00  0.280          H  
ATOM  30211  HA  LEU B 919      22.911 -52.530   1.859  1.00  0.290          H  
ATOM  30212 1HB  LEU B 919      25.914 -52.244   1.473  1.00  0.400          H  
ATOM  30213 2HB  LEU B 919      24.771 -52.281   0.128  1.00  0.400          H  
ATOM  30214  HG  LEU B 919      24.678 -50.153   2.312  1.00  0.400          H  
ATOM  30215 1HD1 LEU B 919      25.862 -48.709   0.673  1.00  0.400          H  
ATOM  30216 2HD1 LEU B 919      26.863 -50.097   1.131  1.00  0.400          H  
ATOM  30217 3HD1 LEU B 919      26.024 -50.078  -0.427  1.00  0.400          H  
ATOM  30218 1HD2 LEU B 919      23.331 -48.947   0.621  1.00  0.400          H  
ATOM  30219 2HD2 LEU B 919      23.479 -50.317  -0.495  1.00  0.400          H  
ATOM  30220 3HD2 LEU B 919      22.565 -50.483   1.012  1.00  0.400          H  
ATOM  30221  N   PHE B 920      25.037 -55.026   2.049  1.00  0.230          N  
ATOM  30222  CA  PHE B 920      25.170 -56.430   1.717  1.00  0.230          C  
ATOM  30223  C   PHE B 920      23.953 -57.195   2.226  1.00  0.240          C  
ATOM  30224  O   PHE B 920      23.397 -58.014   1.503  1.00  0.250          O  
ATOM  30225  CB  PHE B 920      26.458 -57.024   2.247  1.00  0.320          C  
ATOM  30226  CG  PHE B 920      26.628 -58.443   1.827  1.00  0.320          C  
ATOM  30227  CD1 PHE B 920      26.997 -58.730   0.518  1.00  0.320          C  
ATOM  30228  CD2 PHE B 920      26.439 -59.489   2.707  1.00  0.320          C  
ATOM  30229  CE1 PHE B 920      27.163 -60.023   0.106  1.00  0.320          C  
ATOM  30230  CE2 PHE B 920      26.615 -60.785   2.289  1.00  0.320          C  
ATOM  30231  CZ  PHE B 920      26.972 -61.052   0.990  1.00  0.320          C  
ATOM  30232  H   PHE B 920      25.757 -54.560   2.610  1.00  0.280          H  
ATOM  30233  HA  PHE B 920      25.187 -56.523   0.636  1.00  0.280          H  
ATOM  30234 1HB  PHE B 920      27.308 -56.442   1.890  1.00  0.390          H  
ATOM  30235 2HB  PHE B 920      26.460 -56.978   3.336  1.00  0.390          H  
ATOM  30236  HD1 PHE B 920      27.154 -57.915  -0.188  1.00  0.390          H  
ATOM  30237  HD2 PHE B 920      26.153 -59.279   3.738  1.00  0.390          H  
ATOM  30238  HE1 PHE B 920      27.452 -60.231  -0.924  1.00  0.390          H  
ATOM  30239  HE2 PHE B 920      26.474 -61.604   2.990  1.00  0.390          H  
ATOM  30240  HZ  PHE B 920      27.107 -62.082   0.665  1.00  0.390          H  
ATOM  30241  N   GLY B 921      23.551 -56.951   3.480  1.00  0.260          N  
ATOM  30242  CA  GLY B 921      22.386 -57.603   4.078  1.00  0.290          C  
ATOM  30243  C   GLY B 921      21.130 -57.381   3.236  1.00  0.300          C  
ATOM  30244  O   GLY B 921      20.387 -58.327   2.930  1.00  0.350          O  
ATOM  30245  H   GLY B 921      24.085 -56.283   4.045  1.00  0.310          H  
ATOM  30246 1HA  GLY B 921      22.579 -58.669   4.191  1.00  0.350          H  
ATOM  30247 2HA  GLY B 921      22.222 -57.186   5.070  1.00  0.350          H  
ATOM  30248  N   VAL B 922      20.873 -56.122   2.880  1.00  0.280          N  
ATOM  30249  CA  VAL B 922      19.702 -55.785   2.083  1.00  0.290          C  
ATOM  30250  C   VAL B 922      19.780 -56.477   0.721  1.00  0.320          C  
ATOM  30251  O   VAL B 922      18.791 -57.044   0.247  1.00  0.410          O  
ATOM  30252  CB  VAL B 922      19.580 -54.245   1.946  1.00  0.400          C  
ATOM  30253  CG1 VAL B 922      18.474 -53.842   0.931  1.00  0.400          C  
ATOM  30254  CG2 VAL B 922      19.250 -53.653   3.343  1.00  0.400          C  
ATOM  30255  H   VAL B 922      21.513 -55.381   3.188  1.00  0.340          H  
ATOM  30256  HA  VAL B 922      18.818 -56.147   2.608  1.00  0.350          H  
ATOM  30257  HB  VAL B 922      20.533 -53.843   1.586  1.00  0.480          H  
ATOM  30258 1HG1 VAL B 922      18.420 -52.752   0.864  1.00  0.480          H  
ATOM  30259 2HG1 VAL B 922      18.697 -54.245  -0.058  1.00  0.480          H  
ATOM  30260 3HG1 VAL B 922      17.518 -54.223   1.268  1.00  0.480          H  
ATOM  30261 1HG2 VAL B 922      19.182 -52.571   3.274  1.00  0.480          H  
ATOM  30262 2HG2 VAL B 922      18.300 -54.050   3.697  1.00  0.480          H  
ATOM  30263 3HG2 VAL B 922      20.026 -53.914   4.052  1.00  0.480          H  
ATOM  30264  N   TRP B 923      20.942 -56.439   0.073  1.00  0.290          N  
ATOM  30265  CA  TRP B 923      21.097 -57.104  -1.206  1.00  0.300          C  
ATOM  30266  C   TRP B 923      20.886 -58.618  -1.120  1.00  0.320          C  
ATOM  30267  O   TRP B 923      20.100 -59.196  -1.877  1.00  0.350          O  
ATOM  30268  CB  TRP B 923      22.496 -56.827  -1.736  1.00  0.420          C  
ATOM  30269  CG  TRP B 923      22.830 -57.554  -2.950  1.00  0.420          C  
ATOM  30270  CD1 TRP B 923      22.526 -57.219  -4.228  1.00  0.420          C  
ATOM  30271  CD2 TRP B 923      23.600 -58.774  -3.018  1.00  0.420          C  
ATOM  30272  NE1 TRP B 923      23.035 -58.154  -5.087  1.00  0.420          N  
ATOM  30273  CE2 TRP B 923      23.694 -59.115  -4.356  1.00  0.420          C  
ATOM  30274  CE3 TRP B 923      24.212 -59.591  -2.050  1.00  0.420          C  
ATOM  30275  CZ2 TRP B 923      24.366 -60.245  -4.770  1.00  0.420          C  
ATOM  30276  CZ3 TRP B 923      24.875 -60.720  -2.463  1.00  0.420          C  
ATOM  30277  CH2 TRP B 923      24.952 -61.044  -3.785  1.00  0.420          C  
ATOM  30278  H   TRP B 923      21.738 -55.929   0.467  1.00  0.350          H  
ATOM  30279  HA  TRP B 923      20.365 -56.688  -1.896  1.00  0.360          H  
ATOM  30280 1HB  TRP B 923      22.626 -55.780  -1.908  1.00  0.500          H  
ATOM  30281 2HB  TRP B 923      23.218 -57.100  -0.975  1.00  0.500          H  
ATOM  30282  HD1 TRP B 923      21.958 -56.340  -4.525  1.00  0.500          H  
ATOM  30283  HE1 TRP B 923      22.943 -58.143  -6.093  1.00  0.500          H  
ATOM  30284  HE3 TRP B 923      24.161 -59.341  -0.990  1.00  0.500          H  
ATOM  30285  HZ2 TRP B 923      24.444 -60.521  -5.822  1.00  0.500          H  
ATOM  30286  HZ3 TRP B 923      25.337 -61.350  -1.709  1.00  0.500          H  
ATOM  30287  HH2 TRP B 923      25.487 -61.946  -4.079  1.00  0.500          H  
ATOM  30288  N   LEU B 924      21.557 -59.253  -0.161  1.00  0.310          N  
ATOM  30289  CA  LEU B 924      21.571 -60.696   0.022  1.00  0.360          C  
ATOM  30290  C   LEU B 924      20.190 -61.260   0.252  1.00  0.330          C  
ATOM  30291  O   LEU B 924      19.860 -62.349  -0.220  1.00  0.440          O  
ATOM  30292  CB  LEU B 924      22.438 -61.053   1.236  1.00  0.480          C  
ATOM  30293  CG  LEU B 924      22.671 -62.558   1.533  1.00  0.480          C  
ATOM  30294  CD1 LEU B 924      23.459 -63.205   0.379  1.00  0.480          C  
ATOM  30295  CD2 LEU B 924      23.388 -62.683   2.856  1.00  0.480          C  
ATOM  30296  H   LEU B 924      22.149 -58.706   0.457  1.00  0.370          H  
ATOM  30297  HA  LEU B 924      21.979 -61.136  -0.882  1.00  0.430          H  
ATOM  30298 1HB  LEU B 924      23.416 -60.589   1.101  1.00  0.580          H  
ATOM  30299 2HB  LEU B 924      21.981 -60.603   2.119  1.00  0.580          H  
ATOM  30300  HG  LEU B 924      21.710 -63.073   1.606  1.00  0.580          H  
ATOM  30301 1HD1 LEU B 924      23.614 -64.261   0.598  1.00  0.580          H  
ATOM  30302 2HD1 LEU B 924      22.911 -63.119  -0.554  1.00  0.580          H  
ATOM  30303 3HD1 LEU B 924      24.423 -62.710   0.279  1.00  0.580          H  
ATOM  30304 1HD2 LEU B 924      23.548 -63.737   3.089  1.00  0.580          H  
ATOM  30305 2HD2 LEU B 924      24.326 -62.185   2.800  1.00  0.580          H  
ATOM  30306 3HD2 LEU B 924      22.781 -62.227   3.639  1.00  0.580          H  
ATOM  30307  N   THR B 925      19.377 -60.514   0.985  1.00  0.320          N  
ATOM  30308  CA  THR B 925      18.037 -60.933   1.330  1.00  0.310          C  
ATOM  30309  C   THR B 925      16.958 -60.480   0.336  1.00  0.290          C  
ATOM  30310  O   THR B 925      15.772 -60.743   0.556  1.00  0.280          O  
ATOM  30311  CB  THR B 925      17.691 -60.465   2.748  1.00  0.440          C  
ATOM  30312  OG1 THR B 925      17.761 -59.036   2.823  1.00  0.440          O  
ATOM  30313  CG2 THR B 925      18.652 -61.074   3.773  1.00  0.440          C  
ATOM  30314  H   THR B 925      19.734 -59.643   1.384  1.00  0.380          H  
ATOM  30315  HA  THR B 925      18.026 -62.021   1.340  1.00  0.370          H  
ATOM  30316  HB  THR B 925      16.676 -60.777   2.983  1.00  0.530          H  
ATOM  30317  HG1 THR B 925      18.694 -58.748   2.716  1.00  0.530          H  
ATOM  30318 1HG2 THR B 925      18.386 -60.739   4.772  1.00  0.530          H  
ATOM  30319 2HG2 THR B 925      18.590 -62.159   3.725  1.00  0.530          H  
ATOM  30320 3HG2 THR B 925      19.670 -60.761   3.549  1.00  0.530          H  
ATOM  30321  N   GLY B 926      17.350 -59.811  -0.760  1.00  0.290          N  
ATOM  30322  CA  GLY B 926      16.393 -59.370  -1.772  1.00  0.280          C  
ATOM  30323  C   GLY B 926      15.597 -58.089  -1.480  1.00  0.270          C  
ATOM  30324  O   GLY B 926      14.498 -57.923  -2.014  1.00  0.260          O  
ATOM  30325  H   GLY B 926      18.343 -59.624  -0.924  1.00  0.350          H  
ATOM  30326 1HA  GLY B 926      16.940 -59.229  -2.705  1.00  0.340          H  
ATOM  30327 2HA  GLY B 926      15.693 -60.181  -1.957  1.00  0.340          H  
ATOM  30328  N   GLY B 927      16.096 -57.204  -0.618  1.00  0.280          N  
ATOM  30329  CA  GLY B 927      15.372 -55.975  -0.306  1.00  0.280          C  
ATOM  30330  C   GLY B 927      15.796 -54.851  -1.249  1.00  0.280          C  
ATOM  30331  O   GLY B 927      16.414 -55.100  -2.289  1.00  0.300          O  
ATOM  30332  H   GLY B 927      17.016 -57.348  -0.198  1.00  0.340          H  
ATOM  30333 1HA  GLY B 927      14.300 -56.144  -0.388  1.00  0.340          H  
ATOM  30334 2HA  GLY B 927      15.576 -55.689   0.724  1.00  0.340          H  
ATOM  30335  N   ASP B 928      15.488 -53.612  -0.872  1.00  0.270          N  
ATOM  30336  CA  ASP B 928      15.822 -52.435  -1.660  1.00  0.280          C  
ATOM  30337  C   ASP B 928      16.161 -51.263  -0.732  1.00  0.240          C  
ATOM  30338  O   ASP B 928      15.968 -51.352   0.475  1.00  0.220          O  
ATOM  30339  CB  ASP B 928      14.612 -52.114  -2.556  1.00  0.390          C  
ATOM  30340  CG  ASP B 928      13.301 -51.934  -1.727  1.00  0.390          C  
ATOM  30341  OD1 ASP B 928      13.377 -52.094  -0.522  1.00  0.390          O  
ATOM  30342  OD2 ASP B 928      12.265 -51.637  -2.281  1.00  0.390          O  
ATOM  30343  H   ASP B 928      14.949 -53.457  -0.025  1.00  0.320          H  
ATOM  30344  HA  ASP B 928      16.685 -52.648  -2.288  1.00  0.340          H  
ATOM  30345 1HB  ASP B 928      14.796 -51.198  -3.123  1.00  0.470          H  
ATOM  30346 2HB  ASP B 928      14.470 -52.919  -3.274  1.00  0.470          H  
ATOM  30347  N   ASN B 929      16.585 -50.127  -1.280  1.00  0.250          N  
ATOM  30348  CA  ASN B 929      16.936 -48.975  -0.441  1.00  0.230          C  
ATOM  30349  C   ASN B 929      15.756 -48.058  -0.157  1.00  0.250          C  
ATOM  30350  O   ASN B 929      15.709 -46.914  -0.613  1.00  0.320          O  
ATOM  30351  CB  ASN B 929      18.101 -48.195  -1.025  1.00  0.330          C  
ATOM  30352  CG  ASN B 929      19.420 -48.937  -0.966  1.00  0.330          C  
ATOM  30353  OD1 ASN B 929      19.742 -49.628   0.015  1.00  0.330          O  
ATOM  30354  ND2 ASN B 929      20.199 -48.788  -1.997  1.00  0.330          N  
ATOM  30355  H   ASN B 929      16.703 -50.083  -2.291  1.00  0.300          H  
ATOM  30356  HA  ASN B 929      17.263 -49.358   0.525  1.00  0.280          H  
ATOM  30357 1HB  ASN B 929      17.896 -47.956  -2.064  1.00  0.400          H  
ATOM  30358 2HB  ASN B 929      18.209 -47.254  -0.487  1.00  0.400          H  
ATOM  30359 1HD2 ASN B 929      21.092 -49.236  -2.023  1.00  0.400          H  
ATOM  30360 2HD2 ASN B 929      19.910 -48.226  -2.777  1.00  0.400          H  
ATOM  30361  N   ASN B 930      14.810 -48.577   0.595  1.00  0.230          N  
ATOM  30362  CA  ASN B 930      13.576 -47.870   0.937  1.00  0.240          C  
ATOM  30363  C   ASN B 930      13.732 -46.977   2.189  1.00  0.230          C  
ATOM  30364  O   ASN B 930      14.832 -46.870   2.745  1.00  0.230          O  
ATOM  30365  CB  ASN B 930      12.466 -48.886   1.040  1.00  0.330          C  
ATOM  30366  CG  ASN B 930      12.591 -49.791   2.174  1.00  0.330          C  
ATOM  30367  OD1 ASN B 930      12.788 -49.381   3.350  1.00  0.330          O  
ATOM  30368  ND2 ASN B 930      12.523 -51.065   1.863  1.00  0.330          N  
ATOM  30369  H   ASN B 930      14.976 -49.547   0.893  1.00  0.280          H  
ATOM  30370  HA  ASN B 930      13.330 -47.204   0.114  1.00  0.290          H  
ATOM  30371 1HB  ASN B 930      11.527 -48.413   1.083  1.00  0.400          H  
ATOM  30372 2HB  ASN B 930      12.468 -49.491   0.129  1.00  0.400          H  
ATOM  30373 1HD2 ASN B 930      12.620 -51.764   2.560  1.00  0.400          H  
ATOM  30374 2HD2 ASN B 930      12.431 -51.363   0.888  1.00  0.400          H  
ATOM  30375  N   VAL B 931      12.637 -46.327   2.630  1.00  0.230          N  
ATOM  30376  CA  VAL B 931      12.705 -45.383   3.750  1.00  0.240          C  
ATOM  30377  C   VAL B 931      13.093 -46.042   5.078  1.00  0.230          C  
ATOM  30378  O   VAL B 931      13.693 -45.386   5.934  1.00  0.220          O  
ATOM  30379  CB  VAL B 931      11.360 -44.593   3.906  1.00  0.330          C  
ATOM  30380  CG1 VAL B 931      10.227 -45.441   4.532  1.00  0.330          C  
ATOM  30381  CG2 VAL B 931      11.601 -43.328   4.735  1.00  0.330          C  
ATOM  30382  H   VAL B 931      11.738 -46.461   2.161  1.00  0.280          H  
ATOM  30383  HA  VAL B 931      13.474 -44.649   3.505  1.00  0.290          H  
ATOM  30384  HB  VAL B 931      11.020 -44.317   2.908  1.00  0.400          H  
ATOM  30385 1HG1 VAL B 931       9.314 -44.847   4.575  1.00  0.400          H  
ATOM  30386 2HG1 VAL B 931      10.046 -46.320   3.934  1.00  0.400          H  
ATOM  30387 3HG1 VAL B 931      10.497 -45.742   5.542  1.00  0.400          H  
ATOM  30388 1HG2 VAL B 931      10.682 -42.748   4.806  1.00  0.400          H  
ATOM  30389 2HG2 VAL B 931      11.941 -43.587   5.729  1.00  0.400          H  
ATOM  30390 3HG2 VAL B 931      12.356 -42.745   4.247  1.00  0.400          H  
ATOM  30391  N   PHE B 932      12.735 -47.318   5.268  1.00  0.230          N  
ATOM  30392  CA  PHE B 932      13.036 -48.003   6.511  1.00  0.230          C  
ATOM  30393  C   PHE B 932      14.512 -48.361   6.518  1.00  0.230          C  
ATOM  30394  O   PHE B 932      15.189 -48.245   7.545  1.00  0.230          O  
ATOM  30395  CB  PHE B 932      12.107 -49.196   6.683  1.00  0.320          C  
ATOM  30396  CG  PHE B 932      10.691 -48.732   6.981  1.00  0.320          C  
ATOM  30397  CD1 PHE B 932       9.756 -48.597   5.950  1.00  0.320          C  
ATOM  30398  CD2 PHE B 932      10.293 -48.414   8.283  1.00  0.320          C  
ATOM  30399  CE1 PHE B 932       8.471 -48.151   6.217  1.00  0.320          C  
ATOM  30400  CE2 PHE B 932       9.002 -47.972   8.538  1.00  0.320          C  
ATOM  30401  CZ  PHE B 932       8.098 -47.840   7.500  1.00  0.320          C  
ATOM  30402  H   PHE B 932      12.281 -47.841   4.524  1.00  0.280          H  
ATOM  30403  HA  PHE B 932      12.833 -47.325   7.333  1.00  0.280          H  
ATOM  30404 1HB  PHE B 932      12.091 -49.793   5.785  1.00  0.390          H  
ATOM  30405 2HB  PHE B 932      12.453 -49.823   7.496  1.00  0.390          H  
ATOM  30406  HD1 PHE B 932      10.044 -48.838   4.926  1.00  0.390          H  
ATOM  30407  HD2 PHE B 932      11.010 -48.518   9.106  1.00  0.390          H  
ATOM  30408  HE1 PHE B 932       7.755 -48.042   5.411  1.00  0.390          H  
ATOM  30409  HE2 PHE B 932       8.701 -47.727   9.554  1.00  0.390          H  
ATOM  30410  HZ  PHE B 932       7.085 -47.494   7.698  1.00  0.390          H  
ATOM  30411  N   VAL B 933      15.024 -48.732   5.349  1.00  0.240          N  
ATOM  30412  CA  VAL B 933      16.444 -49.034   5.228  1.00  0.240          C  
ATOM  30413  C   VAL B 933      17.251 -47.788   5.519  1.00  0.220          C  
ATOM  30414  O   VAL B 933      18.246 -47.845   6.239  1.00  0.200          O  
ATOM  30415  CB  VAL B 933      16.819 -49.522   3.820  1.00  0.340          C  
ATOM  30416  CG1 VAL B 933      18.349 -49.649   3.656  1.00  0.340          C  
ATOM  30417  CG2 VAL B 933      16.173 -50.800   3.604  1.00  0.340          C  
ATOM  30418  H   VAL B 933      14.374 -48.849   4.566  1.00  0.290          H  
ATOM  30419  HA  VAL B 933      16.701 -49.807   5.953  1.00  0.290          H  
ATOM  30420  HB  VAL B 933      16.478 -48.804   3.078  1.00  0.400          H  
ATOM  30421 1HG1 VAL B 933      18.573 -50.001   2.648  1.00  0.400          H  
ATOM  30422 2HG1 VAL B 933      18.837 -48.689   3.807  1.00  0.400          H  
ATOM  30423 3HG1 VAL B 933      18.730 -50.361   4.376  1.00  0.400          H  
ATOM  30424 1HG2 VAL B 933      16.421 -51.163   2.658  1.00  0.400          H  
ATOM  30425 2HG2 VAL B 933      16.497 -51.509   4.336  1.00  0.400          H  
ATOM  30426 3HG2 VAL B 933      15.121 -50.655   3.675  1.00  0.400          H  
ATOM  30427  N   GLN B 934      16.839 -46.664   4.939  1.00  0.220          N  
ATOM  30428  CA  GLN B 934      17.564 -45.430   5.130  1.00  0.210          C  
ATOM  30429  C   GLN B 934      17.585 -44.978   6.580  1.00  0.210          C  
ATOM  30430  O   GLN B 934      18.645 -44.587   7.062  1.00  0.200          O  
ATOM  30431  CB  GLN B 934      16.950 -44.357   4.261  1.00  0.300          C  
ATOM  30432  CG  GLN B 934      17.184 -44.560   2.775  1.00  0.300          C  
ATOM  30433  CD  GLN B 934      16.374 -43.600   2.012  1.00  0.300          C  
ATOM  30434  OE1 GLN B 934      15.570 -42.922   2.654  1.00  0.300          O  
ATOM  30435  NE2 GLN B 934      16.540 -43.518   0.701  1.00  0.300          N  
ATOM  30436  H   GLN B 934      16.018 -46.685   4.324  1.00  0.260          H  
ATOM  30437  HA  GLN B 934      18.591 -45.589   4.813  1.00  0.250          H  
ATOM  30438 1HB  GLN B 934      15.875 -44.343   4.440  1.00  0.360          H  
ATOM  30439 2HB  GLN B 934      17.346 -43.383   4.545  1.00  0.360          H  
ATOM  30440 1HG  GLN B 934      18.234 -44.383   2.551  1.00  0.360          H  
ATOM  30441 2HG  GLN B 934      16.906 -45.569   2.484  1.00  0.360          H  
ATOM  30442 1HE2 GLN B 934      15.991 -42.879   0.159  1.00  0.360          H  
ATOM  30443 2HE2 GLN B 934      17.205 -44.107   0.241  1.00  0.360          H  
ATOM  30444  N   VAL B 935      16.458 -45.054   7.306  1.00  0.210          N  
ATOM  30445  CA  VAL B 935      16.529 -44.659   8.712  1.00  0.200          C  
ATOM  30446  C   VAL B 935      17.365 -45.658   9.503  1.00  0.200          C  
ATOM  30447  O   VAL B 935      18.059 -45.260  10.442  1.00  0.200          O  
ATOM  30448  CB  VAL B 935      15.152 -44.413   9.360  1.00  0.280          C  
ATOM  30449  CG1 VAL B 935      14.368 -45.667   9.472  1.00  0.280          C  
ATOM  30450  CG2 VAL B 935      15.381 -43.817  10.777  1.00  0.280          C  
ATOM  30451  H   VAL B 935      15.573 -45.345   6.872  1.00  0.250          H  
ATOM  30452  HA  VAL B 935      17.040 -43.699   8.753  1.00  0.240          H  
ATOM  30453  HB  VAL B 935      14.583 -43.717   8.743  1.00  0.340          H  
ATOM  30454 1HG1 VAL B 935      13.423 -45.462   9.920  1.00  0.340          H  
ATOM  30455 2HG1 VAL B 935      14.221 -46.053   8.490  1.00  0.340          H  
ATOM  30456 3HG1 VAL B 935      14.877 -46.386  10.060  1.00  0.340          H  
ATOM  30457 1HG2 VAL B 935      14.431 -43.628  11.238  1.00  0.340          H  
ATOM  30458 2HG2 VAL B 935      15.932 -44.513  11.397  1.00  0.340          H  
ATOM  30459 3HG2 VAL B 935      15.947 -42.892  10.705  1.00  0.340          H  
ATOM  30460  N   GLY B 936      17.281 -46.951   9.147  1.00  0.210          N  
ATOM  30461  CA  GLY B 936      18.068 -47.986   9.782  1.00  0.200          C  
ATOM  30462  C   GLY B 936      19.532 -47.594   9.667  1.00  0.210          C  
ATOM  30463  O   GLY B 936      20.254 -47.594  10.671  1.00  0.220          O  
ATOM  30464  H   GLY B 936      16.633 -47.236   8.407  1.00  0.250          H  
ATOM  30465 1HA  GLY B 936      17.779 -48.091  10.827  1.00  0.240          H  
ATOM  30466 2HA  GLY B 936      17.888 -48.938   9.280  1.00  0.240          H  
ATOM  30467  N   LEU B 937      19.964 -47.235   8.444  1.00  0.210          N  
ATOM  30468  CA  LEU B 937      21.336 -46.824   8.218  1.00  0.210          C  
ATOM  30469  C   LEU B 937      21.675 -45.597   9.029  1.00  0.210          C  
ATOM  30470  O   LEU B 937      22.726 -45.566   9.651  1.00  0.210          O  
ATOM  30471  CB  LEU B 937      21.584 -46.499   6.738  1.00  0.290          C  
ATOM  30472  CG  LEU B 937      21.574 -47.661   5.734  1.00  0.290          C  
ATOM  30473  CD1 LEU B 937      21.624 -47.098   4.323  1.00  0.290          C  
ATOM  30474  CD2 LEU B 937      22.748 -48.540   5.962  1.00  0.290          C  
ATOM  30475  H   LEU B 937      19.313 -47.287   7.655  1.00  0.250          H  
ATOM  30476  HA  LEU B 937      21.992 -47.614   8.535  1.00  0.250          H  
ATOM  30477 1HB  LEU B 937      20.821 -45.793   6.420  1.00  0.350          H  
ATOM  30478 2HB  LEU B 937      22.552 -46.007   6.655  1.00  0.350          H  
ATOM  30479  HG  LEU B 937      20.661 -48.237   5.842  1.00  0.350          H  
ATOM  30480 1HD1 LEU B 937      21.611 -47.918   3.603  1.00  0.350          H  
ATOM  30481 2HD1 LEU B 937      20.758 -46.461   4.155  1.00  0.350          H  
ATOM  30482 3HD1 LEU B 937      22.532 -46.516   4.195  1.00  0.350          H  
ATOM  30483 1HD2 LEU B 937      22.709 -49.325   5.219  1.00  0.350          H  
ATOM  30484 2HD2 LEU B 937      23.653 -47.972   5.848  1.00  0.350          H  
ATOM  30485 3HD2 LEU B 937      22.720 -48.973   6.954  1.00  0.350          H  
ATOM  30486  N   VAL B 938      20.769 -44.623   9.128  1.00  0.210          N  
ATOM  30487  CA  VAL B 938      21.091 -43.427   9.894  1.00  0.210          C  
ATOM  30488  C   VAL B 938      21.356 -43.780  11.359  1.00  0.200          C  
ATOM  30489  O   VAL B 938      22.333 -43.294  11.942  1.00  0.190          O  
ATOM  30490  CB  VAL B 938      19.966 -42.368   9.789  1.00  0.290          C  
ATOM  30491  CG1 VAL B 938      20.239 -41.243  10.710  1.00  0.290          C  
ATOM  30492  CG2 VAL B 938      19.886 -41.814   8.386  1.00  0.290          C  
ATOM  30493  H   VAL B 938      19.902 -44.685   8.584  1.00  0.250          H  
ATOM  30494  HA  VAL B 938      21.992 -42.994   9.493  1.00  0.250          H  
ATOM  30495  HB  VAL B 938      19.022 -42.829  10.075  1.00  0.350          H  
ATOM  30496 1HG1 VAL B 938      19.445 -40.500  10.642  1.00  0.350          H  
ATOM  30497 2HG1 VAL B 938      20.320 -41.584  11.712  1.00  0.350          H  
ATOM  30498 3HG1 VAL B 938      21.172 -40.802  10.406  1.00  0.350          H  
ATOM  30499 1HG2 VAL B 938      19.089 -41.072   8.332  1.00  0.350          H  
ATOM  30500 2HG2 VAL B 938      20.834 -41.345   8.129  1.00  0.350          H  
ATOM  30501 3HG2 VAL B 938      19.686 -42.597   7.689  1.00  0.350          H  
ATOM  30502  N   VAL B 939      20.506 -44.621  11.954  1.00  0.200          N  
ATOM  30503  CA  VAL B 939      20.701 -45.019  13.342  1.00  0.180          C  
ATOM  30504  C   VAL B 939      22.003 -45.776  13.513  1.00  0.180          C  
ATOM  30505  O   VAL B 939      22.731 -45.536  14.480  1.00  0.170          O  
ATOM  30506  CB  VAL B 939      19.506 -45.836  13.870  1.00  0.260          C  
ATOM  30507  CG1 VAL B 939      19.813 -46.443  15.296  1.00  0.260          C  
ATOM  30508  CG2 VAL B 939      18.315 -44.899  13.934  1.00  0.260          C  
ATOM  30509  H   VAL B 939      19.702 -44.964  11.414  1.00  0.240          H  
ATOM  30510  HA  VAL B 939      20.769 -44.121  13.938  1.00  0.220          H  
ATOM  30511  HB  VAL B 939      19.295 -46.660  13.181  1.00  0.310          H  
ATOM  30512 1HG1 VAL B 939      18.954 -47.006  15.656  1.00  0.310          H  
ATOM  30513 2HG1 VAL B 939      20.673 -47.113  15.243  1.00  0.310          H  
ATOM  30514 3HG1 VAL B 939      20.031 -45.638  16.001  1.00  0.310          H  
ATOM  30515 1HG2 VAL B 939      17.453 -45.389  14.270  1.00  0.310          H  
ATOM  30516 2HG2 VAL B 939      18.540 -44.099  14.618  1.00  0.310          H  
ATOM  30517 3HG2 VAL B 939      18.119 -44.497  12.943  1.00  0.310          H  
ATOM  30518  N   LEU B 940      22.293 -46.697  12.609  1.00  0.180          N  
ATOM  30519  CA  LEU B 940      23.531 -47.431  12.693  1.00  0.180          C  
ATOM  30520  C   LEU B 940      24.759 -46.548  12.534  1.00  0.180          C  
ATOM  30521  O   LEU B 940      25.745 -46.749  13.243  1.00  0.180          O  
ATOM  30522  CB  LEU B 940      23.589 -48.432  11.592  1.00  0.250          C  
ATOM  30523  CG  LEU B 940      22.727 -49.582  11.599  1.00  0.250          C  
ATOM  30524  CD1 LEU B 940      22.869 -50.180  10.224  1.00  0.250          C  
ATOM  30525  CD2 LEU B 940      23.199 -50.516  12.671  1.00  0.250          C  
ATOM  30526  H   LEU B 940      21.635 -46.890  11.845  1.00  0.220          H  
ATOM  30527  HA  LEU B 940      23.580 -47.905  13.667  1.00  0.220          H  
ATOM  30528 1HB  LEU B 940      23.444 -47.910  10.653  1.00  0.300          H  
ATOM  30529 2HB  LEU B 940      24.573 -48.825  11.636  1.00  0.300          H  
ATOM  30530  HG  LEU B 940      21.688 -49.322  11.777  1.00  0.300          H  
ATOM  30531 1HD1 LEU B 940      22.315 -51.071  10.103  1.00  0.300          H  
ATOM  30532 2HD1 LEU B 940      22.539 -49.479   9.490  1.00  0.300          H  
ATOM  30533 3HD1 LEU B 940      23.906 -50.372  10.079  1.00  0.300          H  
ATOM  30534 1HD2 LEU B 940      22.601 -51.407  12.659  1.00  0.300          H  
ATOM  30535 2HD2 LEU B 940      24.233 -50.770  12.486  1.00  0.300          H  
ATOM  30536 3HD2 LEU B 940      23.121 -50.053  13.635  1.00  0.300          H  
ATOM  30537  N   MET B 941      24.705 -45.576  11.603  1.00  0.180          N  
ATOM  30538  CA  MET B 941      25.808 -44.653  11.356  1.00  0.180          C  
ATOM  30539  C   MET B 941      26.016 -43.842  12.623  1.00  0.180          C  
ATOM  30540  O   MET B 941      27.155 -43.591  13.025  1.00  0.190          O  
ATOM  30541  CB  MET B 941      25.502 -43.752  10.138  1.00  0.250          C  
ATOM  30542  CG  MET B 941      25.531 -44.493   8.744  1.00  0.250          C  
ATOM  30543  SD  MET B 941      25.359 -43.407   7.261  1.00  0.250          S  
ATOM  30544  CE  MET B 941      23.695 -42.816   7.266  1.00  0.250          C  
ATOM  30545  H   MET B 941      23.872 -45.505  11.022  1.00  0.220          H  
ATOM  30546  HA  MET B 941      26.713 -45.225  11.158  1.00  0.220          H  
ATOM  30547 1HB  MET B 941      24.514 -43.316  10.263  1.00  0.300          H  
ATOM  30548 2HB  MET B 941      26.223 -42.935  10.099  1.00  0.300          H  
ATOM  30549 1HG  MET B 941      26.491 -45.001   8.676  1.00  0.300          H  
ATOM  30550 2HG  MET B 941      24.791 -45.252   8.686  1.00  0.300          H  
ATOM  30551 1HE  MET B 941      23.533 -42.182   6.396  1.00  0.300          H  
ATOM  30552 2HE  MET B 941      23.007 -43.656   7.236  1.00  0.300          H  
ATOM  30553 3HE  MET B 941      23.535 -42.230   8.159  1.00  0.300          H  
ATOM  30554  N   GLY B 942      24.901 -43.477  13.271  1.00  0.170          N  
ATOM  30555  CA  GLY B 942      24.884 -42.755  14.525  1.00  0.170          C  
ATOM  30556  C   GLY B 942      25.614 -43.551  15.600  1.00  0.170          C  
ATOM  30557  O   GLY B 942      26.523 -43.025  16.248  1.00  0.170          O  
ATOM  30558  H   GLY B 942      23.996 -43.672  12.835  1.00  0.200          H  
ATOM  30559 1HA  GLY B 942      25.349 -41.779  14.396  1.00  0.200          H  
ATOM  30560 2HA  GLY B 942      23.847 -42.593  14.824  1.00  0.200          H  
ATOM  30561  N   LEU B 943      25.220 -44.817  15.793  1.00  0.170          N  
ATOM  30562  CA  LEU B 943      25.851 -45.677  16.788  1.00  0.180          C  
ATOM  30563  C   LEU B 943      27.327 -45.914  16.464  1.00  0.180          C  
ATOM  30564  O   LEU B 943      28.158 -45.935  17.376  1.00  0.180          O  
ATOM  30565  CB  LEU B 943      25.102 -47.015  16.869  1.00  0.250          C  
ATOM  30566  CG  LEU B 943      23.655 -46.971  17.477  1.00  0.250          C  
ATOM  30567  CD1 LEU B 943      22.986 -48.303  17.250  1.00  0.250          C  
ATOM  30568  CD2 LEU B 943      23.701 -46.680  18.988  1.00  0.250          C  
ATOM  30569  H   LEU B 943      24.440 -45.175  15.233  1.00  0.200          H  
ATOM  30570  HA  LEU B 943      25.800 -45.177  17.749  1.00  0.220          H  
ATOM  30571 1HB  LEU B 943      25.022 -47.418  15.858  1.00  0.300          H  
ATOM  30572 2HB  LEU B 943      25.694 -47.702  17.463  1.00  0.300          H  
ATOM  30573  HG  LEU B 943      23.071 -46.201  16.971  1.00  0.300          H  
ATOM  30574 1HD1 LEU B 943      21.975 -48.276  17.651  1.00  0.300          H  
ATOM  30575 2HD1 LEU B 943      22.945 -48.501  16.180  1.00  0.300          H  
ATOM  30576 3HD1 LEU B 943      23.548 -49.089  17.744  1.00  0.300          H  
ATOM  30577 1HD2 LEU B 943      22.695 -46.671  19.362  1.00  0.300          H  
ATOM  30578 2HD2 LEU B 943      24.271 -47.457  19.501  1.00  0.300          H  
ATOM  30579 3HD2 LEU B 943      24.158 -45.715  19.182  1.00  0.300          H  
ATOM  30580  N   ALA B 944      27.666 -46.086  15.177  1.00  0.190          N  
ATOM  30581  CA  ALA B 944      29.051 -46.288  14.782  1.00  0.200          C  
ATOM  30582  C   ALA B 944      29.885 -45.094  15.143  1.00  0.200          C  
ATOM  30583  O   ALA B 944      30.961 -45.230  15.743  1.00  0.210          O  
ATOM  30584  CB  ALA B 944      29.151 -46.499  13.280  1.00  0.280          C  
ATOM  30585  H   ALA B 944      26.940 -46.110  14.460  1.00  0.230          H  
ATOM  30586  HA  ALA B 944      29.434 -47.149  15.320  1.00  0.240          H  
ATOM  30587 1HB  ALA B 944      30.183 -46.662  12.998  1.00  0.330          H  
ATOM  30588 2HB  ALA B 944      28.557 -47.348  12.997  1.00  0.330          H  
ATOM  30589 3HB  ALA B 944      28.773 -45.622  12.765  1.00  0.330          H  
ATOM  30590  N   CYS B 945      29.346 -43.905  14.859  1.00  0.190          N  
ATOM  30591  CA  CYS B 945      30.051 -42.695  15.172  1.00  0.190          C  
ATOM  30592  C   CYS B 945      30.164 -42.591  16.664  1.00  0.190          C  
ATOM  30593  O   CYS B 945      31.237 -42.330  17.169  1.00  0.200          O  
ATOM  30594  CB  CYS B 945      29.331 -41.482  14.606  1.00  0.270          C  
ATOM  30595  SG  CYS B 945      29.384 -41.416  12.810  1.00  0.270          S  
ATOM  30596  H   CYS B 945      28.454 -43.853  14.362  1.00  0.230          H  
ATOM  30597  HA  CYS B 945      31.047 -42.741  14.740  1.00  0.230          H  
ATOM  30598 1HB  CYS B 945      28.285 -41.502  14.916  1.00  0.320          H  
ATOM  30599 2HB  CYS B 945      29.781 -40.574  15.001  1.00  0.320          H  
ATOM  30600  HG  CYS B 945      28.496 -42.434  12.645  1.00  0.320          H  
ATOM  30601  N   LYS B 946      29.101 -42.892  17.403  1.00  0.190          N  
ATOM  30602  CA  LYS B 946      29.178 -42.793  18.845  1.00  0.200          C  
ATOM  30603  C   LYS B 946      30.283 -43.652  19.432  1.00  0.220          C  
ATOM  30604  O   LYS B 946      31.014 -43.193  20.320  1.00  0.230          O  
ATOM  30605  CB  LYS B 946      27.851 -43.134  19.483  1.00  0.280          C  
ATOM  30606  CG  LYS B 946      27.922 -43.001  20.928  1.00  0.280          C  
ATOM  30607  CD  LYS B 946      26.612 -43.077  21.580  1.00  0.280          C  
ATOM  30608  CE  LYS B 946      26.780 -42.770  23.048  1.00  0.280          C  
ATOM  30609  NZ  LYS B 946      25.556 -42.913  23.750  1.00  0.280          N  
ATOM  30610  H   LYS B 946      28.211 -43.118  16.956  1.00  0.230          H  
ATOM  30611  HA  LYS B 946      29.403 -41.762  19.098  1.00  0.240          H  
ATOM  30612 1HB  LYS B 946      27.071 -42.480  19.091  1.00  0.330          H  
ATOM  30613 2HB  LYS B 946      27.581 -44.161  19.244  1.00  0.330          H  
ATOM  30614 1HG  LYS B 946      28.508 -43.834  21.322  1.00  0.330          H  
ATOM  30615 2HG  LYS B 946      28.430 -42.129  21.161  1.00  0.330          H  
ATOM  30616 1HD  LYS B 946      25.914 -42.371  21.133  1.00  0.330          H  
ATOM  30617 2HD  LYS B 946      26.207 -44.083  21.466  1.00  0.330          H  
ATOM  30618 1HE  LYS B 946      27.506 -43.452  23.474  1.00  0.330          H  
ATOM  30619 2HE  LYS B 946      27.136 -41.750  23.172  1.00  0.330          H  
ATOM  30620 1HZ  LYS B 946      25.709 -42.719  24.730  1.00  0.330          H  
ATOM  30621 2HZ  LYS B 946      24.826 -42.296  23.400  1.00  0.330          H  
ATOM  30622 3HZ  LYS B 946      25.290 -43.884  23.615  1.00  0.330          H  
ATOM  30623  N   ASN B 947      30.421 -44.890  18.947  1.00  0.220          N  
ATOM  30624  CA  ASN B 947      31.477 -45.748  19.454  1.00  0.240          C  
ATOM  30625  C   ASN B 947      32.826 -45.112  19.150  1.00  0.220          C  
ATOM  30626  O   ASN B 947      33.697 -45.032  20.026  1.00  0.230          O  
ATOM  30627  CB  ASN B 947      31.422 -47.123  18.801  1.00  0.330          C  
ATOM  30628  CG  ASN B 947      30.285 -47.993  19.264  1.00  0.330          C  
ATOM  30629  OD1 ASN B 947      29.706 -47.805  20.337  1.00  0.330          O  
ATOM  30630  ND2 ASN B 947      29.949 -48.964  18.454  1.00  0.330          N  
ATOM  30631  H   ASN B 947      29.743 -45.237  18.257  1.00  0.260          H  
ATOM  30632  HA  ASN B 947      31.378 -45.839  20.535  1.00  0.290          H  
ATOM  30633 1HB  ASN B 947      31.330 -46.993  17.720  1.00  0.390          H  
ATOM  30634 2HB  ASN B 947      32.359 -47.646  18.986  1.00  0.390          H  
ATOM  30635 1HD2 ASN B 947      29.200 -49.578  18.697  1.00  0.390          H  
ATOM  30636 2HD2 ASN B 947      30.436 -49.090  17.591  1.00  0.390          H  
ATOM  30637  N   ALA B 948      32.984 -44.617  17.912  1.00  0.210          N  
ATOM  30638  CA  ALA B 948      34.223 -43.973  17.507  1.00  0.210          C  
ATOM  30639  C   ALA B 948      34.497 -42.711  18.320  1.00  0.210          C  
ATOM  30640  O   ALA B 948      35.640 -42.449  18.690  1.00  0.210          O  
ATOM  30641  CB  ALA B 948      34.191 -43.642  16.029  1.00  0.290          C  
ATOM  30642  H   ALA B 948      32.231 -44.733  17.223  1.00  0.250          H  
ATOM  30643  HA  ALA B 948      35.027 -44.675  17.691  1.00  0.250          H  
ATOM  30644 1HB  ALA B 948      35.138 -43.200  15.736  1.00  0.350          H  
ATOM  30645 2HB  ALA B 948      34.026 -44.551  15.463  1.00  0.350          H  
ATOM  30646 3HB  ALA B 948      33.391 -42.957  15.834  1.00  0.350          H  
ATOM  30647  N   ILE B 949      33.456 -41.943  18.643  1.00  0.200          N  
ATOM  30648  CA  ILE B 949      33.638 -40.709  19.385  1.00  0.200          C  
ATOM  30649  C   ILE B 949      34.199 -41.044  20.734  1.00  0.200          C  
ATOM  30650  O   ILE B 949      35.175 -40.431  21.148  1.00  0.210          O  
ATOM  30651  CB  ILE B 949      32.325 -39.894  19.571  1.00  0.280          C  
ATOM  30652  CG1 ILE B 949      31.839 -39.362  18.230  1.00  0.280          C  
ATOM  30653  CG2 ILE B 949      32.612 -38.711  20.520  1.00  0.280          C  
ATOM  30654  CD1 ILE B 949      30.406 -38.829  18.200  1.00  0.280          C  
ATOM  30655  H   ILE B 949      32.541 -42.210  18.300  1.00  0.240          H  
ATOM  30656  HA  ILE B 949      34.355 -40.090  18.859  1.00  0.240          H  
ATOM  30657  HB  ILE B 949      31.543 -40.530  19.988  1.00  0.340          H  
ATOM  30658 1HG1 ILE B 949      32.503 -38.569  17.928  1.00  0.340          H  
ATOM  30659 2HG1 ILE B 949      31.921 -40.147  17.529  1.00  0.340          H  
ATOM  30660 1HG2 ILE B 949      31.738 -38.111  20.674  1.00  0.340          H  
ATOM  30661 2HG2 ILE B 949      32.938 -39.081  21.485  1.00  0.340          H  
ATOM  30662 3HG2 ILE B 949      33.394 -38.081  20.101  1.00  0.340          H  
ATOM  30663 1HD1 ILE B 949      30.179 -38.497  17.195  1.00  0.340          H  
ATOM  30664 2HD1 ILE B 949      29.713 -39.611  18.475  1.00  0.340          H  
ATOM  30665 3HD1 ILE B 949      30.294 -37.994  18.879  1.00  0.340          H  
ATOM  30666  N   LEU B 950      33.604 -42.019  21.413  1.00  0.210          N  
ATOM  30667  CA  LEU B 950      34.073 -42.394  22.732  1.00  0.220          C  
ATOM  30668  C   LEU B 950      35.510 -42.944  22.696  1.00  0.230          C  
ATOM  30669  O   LEU B 950      36.303 -42.631  23.582  1.00  0.230          O  
ATOM  30670  CB  LEU B 950      33.066 -43.378  23.345  1.00  0.300          C  
ATOM  30671  CG  LEU B 950      31.669 -42.752  23.702  1.00  0.300          C  
ATOM  30672  CD1 LEU B 950      30.674 -43.829  24.040  1.00  0.300          C  
ATOM  30673  CD2 LEU B 950      31.801 -41.815  24.914  1.00  0.300          C  
ATOM  30674  H   LEU B 950      32.790 -42.483  20.994  1.00  0.250          H  
ATOM  30675  HA  LEU B 950      34.098 -41.495  23.338  1.00  0.260          H  
ATOM  30676 1HB  LEU B 950      32.907 -44.199  22.639  1.00  0.360          H  
ATOM  30677 2HB  LEU B 950      33.476 -43.767  24.260  1.00  0.360          H  
ATOM  30678  HG  LEU B 950      31.298 -42.205  22.839  1.00  0.360          H  
ATOM  30679 1HD1 LEU B 950      29.721 -43.369  24.270  1.00  0.360          H  
ATOM  30680 2HD1 LEU B 950      30.554 -44.502  23.186  1.00  0.360          H  
ATOM  30681 3HD1 LEU B 950      31.011 -44.380  24.893  1.00  0.360          H  
ATOM  30682 1HD2 LEU B 950      30.826 -41.393  25.146  1.00  0.360          H  
ATOM  30683 2HD2 LEU B 950      32.163 -42.379  25.772  1.00  0.360          H  
ATOM  30684 3HD2 LEU B 950      32.490 -41.005  24.702  1.00  0.360          H  
ATOM  30685  N   ILE B 951      35.888 -43.725  21.672  1.00  0.240          N  
ATOM  30686  CA  ILE B 951      37.278 -44.207  21.617  1.00  0.270          C  
ATOM  30687  C   ILE B 951      38.223 -43.032  21.468  1.00  0.250          C  
ATOM  30688  O   ILE B 951      39.257 -42.968  22.147  1.00  0.260          O  
ATOM  30689  CB  ILE B 951      37.536 -45.200  20.451  1.00  0.370          C  
ATOM  30690  CG1 ILE B 951      36.772 -46.536  20.688  1.00  0.370          C  
ATOM  30691  CG2 ILE B 951      39.096 -45.473  20.307  1.00  0.370          C  
ATOM  30692  CD1 ILE B 951      36.702 -47.459  19.465  1.00  0.370          C  
ATOM  30693  H   ILE B 951      35.199 -44.016  20.967  1.00  0.290          H  
ATOM  30694  HA  ILE B 951      37.527 -44.686  22.550  1.00  0.320          H  
ATOM  30695  HB  ILE B 951      37.149 -44.766  19.543  1.00  0.440          H  
ATOM  30696 1HG1 ILE B 951      37.269 -47.083  21.481  1.00  0.440          H  
ATOM  30697 2HG1 ILE B 951      35.754 -46.307  21.005  1.00  0.440          H  
ATOM  30698 1HG2 ILE B 951      39.288 -46.153  19.483  1.00  0.440          H  
ATOM  30699 2HG2 ILE B 951      39.634 -44.547  20.111  1.00  0.440          H  
ATOM  30700 3HG2 ILE B 951      39.473 -45.916  21.234  1.00  0.440          H  
ATOM  30701 1HD1 ILE B 951      36.156 -48.362  19.724  1.00  0.440          H  
ATOM  30702 2HD1 ILE B 951      36.181 -46.945  18.655  1.00  0.440          H  
ATOM  30703 3HD1 ILE B 951      37.696 -47.737  19.138  1.00  0.440          H  
ATOM  30704  N   VAL B 952      37.890 -42.126  20.551  1.00  0.240          N  
ATOM  30705  CA  VAL B 952      38.703 -40.962  20.280  1.00  0.240          C  
ATOM  30706  C   VAL B 952      38.795 -40.031  21.489  1.00  0.240          C  
ATOM  30707  O   VAL B 952      39.887 -39.561  21.800  1.00  0.240          O  
ATOM  30708  CB  VAL B 952      38.143 -40.218  19.051  1.00  0.340          C  
ATOM  30709  CG1 VAL B 952      38.833 -38.891  18.869  1.00  0.340          C  
ATOM  30710  CG2 VAL B 952      38.346 -41.086  17.788  1.00  0.340          C  
ATOM  30711  H   VAL B 952      37.026 -42.257  20.016  1.00  0.290          H  
ATOM  30712  HA  VAL B 952      39.708 -41.305  20.036  1.00  0.290          H  
ATOM  30713  HB  VAL B 952      37.080 -40.039  19.201  1.00  0.400          H  
ATOM  30714 1HG1 VAL B 952      38.417 -38.392  17.998  1.00  0.400          H  
ATOM  30715 2HG1 VAL B 952      38.696 -38.267  19.735  1.00  0.400          H  
ATOM  30716 3HG1 VAL B 952      39.864 -39.048  18.729  1.00  0.400          H  
ATOM  30717 1HG2 VAL B 952      37.930 -40.572  16.923  1.00  0.400          H  
ATOM  30718 2HG2 VAL B 952      39.393 -41.268  17.630  1.00  0.400          H  
ATOM  30719 3HG2 VAL B 952      37.849 -42.037  17.902  1.00  0.400          H  
ATOM  30720  N   GLU B 953      37.673 -39.736  22.157  1.00  0.240          N  
ATOM  30721  CA  GLU B 953      37.702 -38.864  23.325  1.00  0.240          C  
ATOM  30722  C   GLU B 953      38.529 -39.462  24.449  1.00  0.250          C  
ATOM  30723  O   GLU B 953      39.283 -38.737  25.107  1.00  0.270          O  
ATOM  30724  CB  GLU B 953      36.289 -38.553  23.824  1.00  0.340          C  
ATOM  30725  CG  GLU B 953      35.502 -37.610  22.929  1.00  0.340          C  
ATOM  30726  CD  GLU B 953      34.113 -37.424  23.358  1.00  0.340          C  
ATOM  30727  OE1 GLU B 953      33.681 -38.168  24.187  1.00  0.340          O  
ATOM  30728  OE2 GLU B 953      33.475 -36.533  22.858  1.00  0.340          O  
ATOM  30729  H   GLU B 953      36.783 -40.120  21.848  1.00  0.290          H  
ATOM  30730  HA  GLU B 953      38.163 -37.923  23.029  1.00  0.290          H  
ATOM  30731 1HB  GLU B 953      35.726 -39.488  23.897  1.00  0.400          H  
ATOM  30732 2HB  GLU B 953      36.338 -38.122  24.822  1.00  0.400          H  
ATOM  30733 1HG  GLU B 953      36.000 -36.642  22.903  1.00  0.400          H  
ATOM  30734 2HG  GLU B 953      35.497 -38.018  21.928  1.00  0.400          H  
ATOM  30735  N   PHE B 954      38.427 -40.778  24.664  1.00  0.260          N  
ATOM  30736  CA  PHE B 954      39.223 -41.395  25.704  1.00  0.280          C  
ATOM  30737  C   PHE B 954      40.700 -41.289  25.346  1.00  0.270          C  
ATOM  30738  O   PHE B 954      41.511 -40.905  26.192  1.00  0.280          O  
ATOM  30739  CB  PHE B 954      38.798 -42.854  25.909  1.00  0.380          C  
ATOM  30740  CG  PHE B 954      37.557 -43.066  26.797  1.00  0.380          C  
ATOM  30741  CD1 PHE B 954      36.326 -42.423  26.564  1.00  0.380          C  
ATOM  30742  CD2 PHE B 954      37.635 -43.936  27.872  1.00  0.380          C  
ATOM  30743  CE1 PHE B 954      35.241 -42.644  27.386  1.00  0.380          C  
ATOM  30744  CE2 PHE B 954      36.548 -44.160  28.699  1.00  0.380          C  
ATOM  30745  CZ  PHE B 954      35.349 -43.506  28.453  1.00  0.380          C  
ATOM  30746  H   PHE B 954      37.766 -41.351  24.129  1.00  0.310          H  
ATOM  30747  HA  PHE B 954      39.057 -40.856  26.636  1.00  0.340          H  
ATOM  30748 1HB  PHE B 954      38.576 -43.286  24.933  1.00  0.460          H  
ATOM  30749 2HB  PHE B 954      39.625 -43.414  26.335  1.00  0.460          H  
ATOM  30750  HD1 PHE B 954      36.215 -41.733  25.735  1.00  0.460          H  
ATOM  30751  HD2 PHE B 954      38.573 -44.440  28.060  1.00  0.460          H  
ATOM  30752  HE1 PHE B 954      34.300 -42.130  27.190  1.00  0.460          H  
ATOM  30753  HE2 PHE B 954      36.634 -44.845  29.546  1.00  0.460          H  
ATOM  30754  HZ  PHE B 954      34.492 -43.677  29.107  1.00  0.460          H  
ATOM  30755  N   ALA B 955      41.058 -41.584  24.085  1.00  0.250          N  
ATOM  30756  CA  ALA B 955      42.453 -41.492  23.681  1.00  0.240          C  
ATOM  30757  C   ALA B 955      42.961 -40.057  23.813  1.00  0.250          C  
ATOM  30758  O   ALA B 955      44.086 -39.840  24.266  1.00  0.260          O  
ATOM  30759  CB  ALA B 955      42.624 -41.999  22.265  1.00  0.340          C  
ATOM  30760  H   ALA B 955      40.362 -41.911  23.406  1.00  0.300          H  
ATOM  30761  HA  ALA B 955      43.039 -42.121  24.340  1.00  0.290          H  
ATOM  30762 1HB  ALA B 955      43.673 -41.953  21.988  1.00  0.410          H  
ATOM  30763 2HB  ALA B 955      42.274 -43.022  22.206  1.00  0.410          H  
ATOM  30764 3HB  ALA B 955      42.035 -41.379  21.592  1.00  0.410          H  
ATOM  30765  N   ARG B 956      42.125 -39.075  23.452  1.00  0.250          N  
ATOM  30766  CA  ARG B 956      42.483 -37.667  23.537  1.00  0.250          C  
ATOM  30767  C   ARG B 956      42.846 -37.296  24.969  1.00  0.240          C  
ATOM  30768  O   ARG B 956      43.889 -36.680  25.219  1.00  0.260          O  
ATOM  30769  CB  ARG B 956      41.308 -36.817  23.076  1.00  0.350          C  
ATOM  30770  CG  ARG B 956      41.498 -35.320  23.065  1.00  0.350          C  
ATOM  30771  CD  ARG B 956      40.215 -34.666  22.699  1.00  0.350          C  
ATOM  30772  NE  ARG B 956      40.312 -33.217  22.605  1.00  0.350          N  
ATOM  30773  CZ  ARG B 956      40.291 -32.336  23.627  1.00  0.350          C  
ATOM  30774  NH1 ARG B 956      40.208 -32.709  24.890  1.00  0.350          N  
ATOM  30775  NH2 ARG B 956      40.364 -31.078  23.299  1.00  0.350          N  
ATOM  30776  H   ARG B 956      41.215 -39.318  23.054  1.00  0.300          H  
ATOM  30777  HA  ARG B 956      43.343 -37.487  22.889  1.00  0.300          H  
ATOM  30778 1HB  ARG B 956      41.027 -37.122  22.068  1.00  0.420          H  
ATOM  30779 2HB  ARG B 956      40.459 -37.017  23.713  1.00  0.420          H  
ATOM  30780 1HG  ARG B 956      41.805 -34.977  24.050  1.00  0.420          H  
ATOM  30781 2HG  ARG B 956      42.253 -35.047  22.329  1.00  0.420          H  
ATOM  30782 1HD  ARG B 956      39.922 -35.042  21.726  1.00  0.420          H  
ATOM  30783 2HD  ARG B 956      39.442 -34.918  23.424  1.00  0.420          H  
ATOM  30784  HE  ARG B 956      40.344 -32.784  21.665  1.00  0.420          H  
ATOM  30785 1HH1 ARG B 956      40.152 -33.686  25.137  1.00  0.420          H  
ATOM  30786 2HH1 ARG B 956      40.195 -32.008  25.619  1.00  0.420          H  
ATOM  30787 1HH2 ARG B 956      40.397 -30.847  22.296  1.00  0.420          H  
ATOM  30788 2HH2 ARG B 956      40.376 -30.311  23.975  1.00  0.420          H  
ATOM  30789  N   GLU B 957      41.990 -37.694  25.918  1.00  0.230          N  
ATOM  30790  CA  GLU B 957      42.219 -37.385  27.320  1.00  0.230          C  
ATOM  30791  C   GLU B 957      43.486 -38.060  27.818  1.00  0.240          C  
ATOM  30792  O   GLU B 957      44.269 -37.457  28.553  1.00  0.240          O  
ATOM  30793  CB  GLU B 957      41.009 -37.834  28.146  1.00  0.320          C  
ATOM  30794  CG  GLU B 957      41.097 -37.594  29.648  1.00  0.320          C  
ATOM  30795  CD  GLU B 957      41.140 -36.135  30.067  1.00  0.320          C  
ATOM  30796  OE1 GLU B 957      40.795 -35.290  29.267  1.00  0.320          O  
ATOM  30797  OE2 GLU B 957      41.495 -35.877  31.211  1.00  0.320          O  
ATOM  30798  H   GLU B 957      41.129 -38.184  25.644  1.00  0.280          H  
ATOM  30799  HA  GLU B 957      42.334 -36.309  27.426  1.00  0.280          H  
ATOM  30800 1HB  GLU B 957      40.117 -37.328  27.775  1.00  0.390          H  
ATOM  30801 2HB  GLU B 957      40.855 -38.904  27.991  1.00  0.390          H  
ATOM  30802 1HG  GLU B 957      40.243 -38.069  30.127  1.00  0.390          H  
ATOM  30803 2HG  GLU B 957      41.988 -38.092  29.998  1.00  0.390          H  
ATOM  30804  N   LEU B 958      43.712 -39.299  27.400  1.00  0.260          N  
ATOM  30805  CA  LEU B 958      44.896 -40.012  27.823  1.00  0.290          C  
ATOM  30806  C   LEU B 958      46.173 -39.332  27.333  1.00  0.320          C  
ATOM  30807  O   LEU B 958      47.147 -39.259  28.096  1.00  0.340          O  
ATOM  30808  CB  LEU B 958      44.794 -41.446  27.328  1.00  0.390          C  
ATOM  30809  CG  LEU B 958      43.724 -42.331  28.020  1.00  0.390          C  
ATOM  30810  CD1 LEU B 958      43.566 -43.596  27.218  1.00  0.390          C  
ATOM  30811  CD2 LEU B 958      44.165 -42.677  29.450  1.00  0.390          C  
ATOM  30812  H   LEU B 958      43.013 -39.773  26.816  1.00  0.310          H  
ATOM  30813  HA  LEU B 958      44.919 -40.004  28.908  1.00  0.350          H  
ATOM  30814 1HB  LEU B 958      44.527 -41.406  26.291  1.00  0.470          H  
ATOM  30815 2HB  LEU B 958      45.758 -41.926  27.421  1.00  0.470          H  
ATOM  30816  HG  LEU B 958      42.774 -41.811  28.057  1.00  0.470          H  
ATOM  30817 1HD1 LEU B 958      42.825 -44.245  27.682  1.00  0.470          H  
ATOM  30818 2HD1 LEU B 958      43.253 -43.363  26.213  1.00  0.470          H  
ATOM  30819 3HD1 LEU B 958      44.513 -44.086  27.188  1.00  0.470          H  
ATOM  30820 1HD2 LEU B 958      43.411 -43.317  29.912  1.00  0.470          H  
ATOM  30821 2HD2 LEU B 958      45.114 -43.211  29.420  1.00  0.470          H  
ATOM  30822 3HD2 LEU B 958      44.278 -41.778  30.051  1.00  0.470          H  
ATOM  30823  N   GLU B 959      46.171 -38.812  26.090  1.00  0.350          N  
ATOM  30824  CA  GLU B 959      47.338 -38.079  25.594  1.00  0.420          C  
ATOM  30825  C   GLU B 959      47.558 -36.804  26.403  1.00  0.420          C  
ATOM  30826  O   GLU B 959      48.684 -36.467  26.773  1.00  0.490          O  
ATOM  30827  CB  GLU B 959      47.196 -37.683  24.133  1.00  0.560          C  
ATOM  30828  CG  GLU B 959      47.246 -38.803  23.175  1.00  0.560          C  
ATOM  30829  CD  GLU B 959      47.122 -38.342  21.801  1.00  0.560          C  
ATOM  30830  OE1 GLU B 959      47.052 -37.159  21.587  1.00  0.560          O  
ATOM  30831  OE2 GLU B 959      46.992 -39.162  20.943  1.00  0.560          O  
ATOM  30832  H   GLU B 959      45.365 -38.977  25.475  1.00  0.420          H  
ATOM  30833  HA  GLU B 959      48.209 -38.712  25.702  1.00  0.500          H  
ATOM  30834 1HB  GLU B 959      46.239 -37.177  23.994  1.00  0.670          H  
ATOM  30835 2HB  GLU B 959      47.983 -36.979  23.872  1.00  0.670          H  
ATOM  30836 1HG  GLU B 959      48.181 -39.355  23.302  1.00  0.670          H  
ATOM  30837 2HG  GLU B 959      46.428 -39.465  23.389  1.00  0.670          H  
ATOM  30838  N   ILE B 960      46.469 -36.115  26.747  1.00  0.380          N  
ATOM  30839  CA  ILE B 960      46.549 -34.885  27.532  1.00  0.430          C  
ATOM  30840  C   ILE B 960      47.195 -35.179  28.876  1.00  0.420          C  
ATOM  30841  O   ILE B 960      48.031 -34.413  29.359  1.00  0.510          O  
ATOM  30842  CB  ILE B 960      45.164 -34.228  27.698  1.00  0.580          C  
ATOM  30843  CG1 ILE B 960      44.706 -33.692  26.314  1.00  0.580          C  
ATOM  30844  CG2 ILE B 960      45.219 -33.109  28.764  1.00  0.580          C  
ATOM  30845  CD1 ILE B 960      43.245 -33.302  26.226  1.00  0.580          C  
ATOM  30846  H   ILE B 960      45.560 -36.427  26.384  1.00  0.460          H  
ATOM  30847  HA  ILE B 960      47.186 -34.182  27.001  1.00  0.520          H  
ATOM  30848  HB  ILE B 960      44.442 -34.980  28.011  1.00  0.700          H  
ATOM  30849 1HG1 ILE B 960      45.306 -32.819  26.070  1.00  0.700          H  
ATOM  30850 2HG1 ILE B 960      44.899 -34.454  25.566  1.00  0.700          H  
ATOM  30851 1HG2 ILE B 960      44.241 -32.658  28.878  1.00  0.700          H  
ATOM  30852 2HG2 ILE B 960      45.522 -33.518  29.726  1.00  0.700          H  
ATOM  30853 3HG2 ILE B 960      45.937 -32.348  28.455  1.00  0.700          H  
ATOM  30854 1HD1 ILE B 960      43.043 -32.948  25.219  1.00  0.700          H  
ATOM  30855 2HD1 ILE B 960      42.626 -34.172  26.437  1.00  0.700          H  
ATOM  30856 3HD1 ILE B 960      43.015 -32.516  26.933  1.00  0.700          H  
ATOM  30857  N   GLN B 961      46.812 -36.305  29.467  1.00  0.320          N  
ATOM  30858  CA  GLN B 961      47.319 -36.760  30.750  1.00  0.330          C  
ATOM  30859  C   GLN B 961      48.742 -37.339  30.715  1.00  0.540          C  
ATOM  30860  O   GLN B 961      49.253 -37.732  31.767  1.00  0.650          O  
ATOM  30861  CB  GLN B 961      46.398 -37.830  31.328  1.00  0.460          C  
ATOM  30862  CG  GLN B 961      45.024 -37.355  31.714  1.00  0.460          C  
ATOM  30863  CD  GLN B 961      44.172 -38.504  32.186  1.00  0.460          C  
ATOM  30864  OE1 GLN B 961      44.664 -39.637  32.269  1.00  0.460          O  
ATOM  30865  NE2 GLN B 961      42.907 -38.240  32.486  1.00  0.460          N  
ATOM  30866  H   GLN B 961      46.073 -36.849  29.011  1.00  0.380          H  
ATOM  30867  HA  GLN B 961      47.326 -35.906  31.424  1.00  0.400          H  
ATOM  30868 1HB  GLN B 961      46.277 -38.624  30.590  1.00  0.550          H  
ATOM  30869 2HB  GLN B 961      46.861 -38.272  32.208  1.00  0.550          H  
ATOM  30870 1HG  GLN B 961      45.121 -36.646  32.532  1.00  0.550          H  
ATOM  30871 2HG  GLN B 961      44.535 -36.876  30.876  1.00  0.550          H  
ATOM  30872 1HE2 GLN B 961      42.302 -38.972  32.796  1.00  0.550          H  
ATOM  30873 2HE2 GLN B 961      42.523 -37.290  32.358  1.00  0.550          H  
ATOM  30874  N   GLY B 962      49.388 -37.417  29.538  1.00  0.640          N  
ATOM  30875  CA  GLY B 962      50.759 -37.909  29.468  1.00  0.510          C  
ATOM  30876  C   GLY B 962      51.051 -39.167  28.635  1.00  0.400          C  
ATOM  30877  O   GLY B 962      52.213 -39.579  28.577  1.00  0.490          O  
ATOM  30878  H   GLY B 962      48.959 -37.090  28.669  1.00  0.770          H  
ATOM  30879 1HA  GLY B 962      51.375 -37.098  29.079  1.00  0.610          H  
ATOM  30880 2HA  GLY B 962      51.113 -38.081  30.481  1.00  0.610          H  
ATOM  30881  N   LYS B 963      50.053 -39.786  27.996  1.00  0.320          N  
ATOM  30882  CA  LYS B 963      50.318 -40.977  27.170  1.00  0.300          C  
ATOM  30883  C   LYS B 963      50.718 -40.586  25.745  1.00  0.290          C  
ATOM  30884  O   LYS B 963      50.396 -39.492  25.282  1.00  0.310          O  
ATOM  30885  CB  LYS B 963      49.094 -41.900  27.142  1.00  0.430          C  
ATOM  30886  CG  LYS B 963      48.661 -42.458  28.515  1.00  0.430          C  
ATOM  30887  CD  LYS B 963      49.685 -43.477  29.072  1.00  0.430          C  
ATOM  30888  CE  LYS B 963      49.264 -44.045  30.435  1.00  0.430          C  
ATOM  30889  NZ  LYS B 963      48.014 -44.837  30.347  1.00  0.430          N  
ATOM  30890  H   LYS B 963      49.091 -39.441  28.058  1.00  0.380          H  
ATOM  30891  HA  LYS B 963      51.162 -41.518  27.593  1.00  0.360          H  
ATOM  30892 1HB  LYS B 963      48.254 -41.352  26.734  1.00  0.510          H  
ATOM  30893 2HB  LYS B 963      49.287 -42.739  26.474  1.00  0.510          H  
ATOM  30894 1HG  LYS B 963      48.550 -41.629  29.221  1.00  0.510          H  
ATOM  30895 2HG  LYS B 963      47.697 -42.947  28.403  1.00  0.510          H  
ATOM  30896 1HD  LYS B 963      49.805 -44.299  28.361  1.00  0.510          H  
ATOM  30897 2HD  LYS B 963      50.651 -42.997  29.207  1.00  0.510          H  
ATOM  30898 1HE  LYS B 963      50.060 -44.686  30.809  1.00  0.510          H  
ATOM  30899 2HE  LYS B 963      49.111 -43.224  31.134  1.00  0.510          H  
ATOM  30900 1HZ  LYS B 963      47.748 -45.207  31.246  1.00  0.510          H  
ATOM  30901 2HZ  LYS B 963      47.257 -44.247  30.013  1.00  0.510          H  
ATOM  30902 3HZ  LYS B 963      48.121 -45.616  29.705  1.00  0.510          H  
ATOM  30903  N   GLY B 964      51.418 -41.473  25.033  1.00  0.290          N  
ATOM  30904  CA  GLY B 964      51.769 -41.167  23.648  1.00  0.290          C  
ATOM  30905  C   GLY B 964      50.564 -41.412  22.754  1.00  0.270          C  
ATOM  30906  O   GLY B 964      49.528 -41.866  23.233  1.00  0.290          O  
ATOM  30907  H   GLY B 964      51.717 -42.367  25.447  1.00  0.350          H  
ATOM  30908 1HA  GLY B 964      52.095 -40.129  23.570  1.00  0.350          H  
ATOM  30909 2HA  GLY B 964      52.600 -41.801  23.339  1.00  0.350          H  
ATOM  30910  N   ILE B 965      50.694 -41.170  21.449  1.00  0.250          N  
ATOM  30911  CA  ILE B 965      49.528 -41.324  20.574  1.00  0.240          C  
ATOM  30912  C   ILE B 965      49.036 -42.772  20.467  1.00  0.240          C  
ATOM  30913  O   ILE B 965      47.837 -43.036  20.610  1.00  0.240          O  
ATOM  30914  CB  ILE B 965      49.819 -40.713  19.172  1.00  0.340          C  
ATOM  30915  CG1 ILE B 965      49.963 -39.160  19.291  1.00  0.340          C  
ATOM  30916  CG2 ILE B 965      48.691 -41.051  18.198  1.00  0.340          C  
ATOM  30917  CD1 ILE B 965      50.558 -38.460  18.051  1.00  0.340          C  
ATOM  30918  H   ILE B 965      51.572 -40.825  21.086  1.00  0.300          H  
ATOM  30919  HA  ILE B 965      48.717 -40.749  21.011  1.00  0.290          H  
ATOM  30920  HB  ILE B 965      50.753 -41.107  18.790  1.00  0.410          H  
ATOM  30921 1HG1 ILE B 965      48.970 -38.742  19.465  1.00  0.410          H  
ATOM  30922 2HG1 ILE B 965      50.584 -38.927  20.152  1.00  0.410          H  
ATOM  30923 1HG2 ILE B 965      48.888 -40.635  17.217  1.00  0.410          H  
ATOM  30924 2HG2 ILE B 965      48.622 -42.101  18.111  1.00  0.410          H  
ATOM  30925 3HG2 ILE B 965      47.748 -40.647  18.580  1.00  0.410          H  
ATOM  30926 1HD1 ILE B 965      50.603 -37.386  18.234  1.00  0.410          H  
ATOM  30927 2HD1 ILE B 965      51.566 -38.832  17.870  1.00  0.410          H  
ATOM  30928 3HD1 ILE B 965      49.955 -38.639  17.174  1.00  0.410          H  
ATOM  30929  N   MET B 966      49.939 -43.713  20.186  1.00  0.250          N  
ATOM  30930  CA  MET B 966      49.497 -45.096  20.079  1.00  0.250          C  
ATOM  30931  C   MET B 966      49.130 -45.660  21.433  1.00  0.260          C  
ATOM  30932  O   MET B 966      48.217 -46.477  21.537  1.00  0.250          O  
ATOM  30933  CB  MET B 966      50.530 -45.974  19.398  1.00  0.350          C  
ATOM  30934  CG  MET B 966      50.690 -45.690  17.929  1.00  0.350          C  
ATOM  30935  SD  MET B 966      51.872 -46.776  17.147  1.00  0.350          S  
ATOM  30936  CE  MET B 966      51.747 -46.240  15.460  1.00  0.350          C  
ATOM  30937  H   MET B 966      50.908 -43.461  20.068  1.00  0.300          H  
ATOM  30938  HA  MET B 966      48.598 -45.117  19.467  1.00  0.300          H  
ATOM  30939 1HB  MET B 966      51.496 -45.846  19.881  1.00  0.420          H  
ATOM  30940 2HB  MET B 966      50.243 -47.021  19.509  1.00  0.420          H  
ATOM  30941 1HG  MET B 966      49.739 -45.809  17.437  1.00  0.420          H  
ATOM  30942 2HG  MET B 966      51.013 -44.661  17.788  1.00  0.420          H  
ATOM  30943 1HE  MET B 966      52.429 -46.825  14.844  1.00  0.420          H  
ATOM  30944 2HE  MET B 966      50.735 -46.388  15.100  1.00  0.420          H  
ATOM  30945 3HE  MET B 966      52.007 -45.183  15.389  1.00  0.420          H  
ATOM  30946  N   GLU B 967      49.849 -45.241  22.473  1.00  0.260          N  
ATOM  30947  CA  GLU B 967      49.590 -45.760  23.802  1.00  0.270          C  
ATOM  30948  C   GLU B 967      48.194 -45.373  24.250  1.00  0.270          C  
ATOM  30949  O   GLU B 967      47.455 -46.204  24.793  1.00  0.270          O  
ATOM  30950  CB  GLU B 967      50.602 -45.187  24.784  1.00  0.370          C  
ATOM  30951  CG  GLU B 967      52.025 -45.675  24.608  1.00  0.370          C  
ATOM  30952  CD  GLU B 967      52.974 -44.942  25.503  1.00  0.370          C  
ATOM  30953  OE1 GLU B 967      52.580 -43.906  26.011  1.00  0.370          O  
ATOM  30954  OE2 GLU B 967      54.077 -45.395  25.684  1.00  0.370          O  
ATOM  30955  H   GLU B 967      50.573 -44.555  22.329  1.00  0.310          H  
ATOM  30956  HA  GLU B 967      49.666 -46.847  23.782  1.00  0.320          H  
ATOM  30957 1HB  GLU B 967      50.603 -44.109  24.687  1.00  0.450          H  
ATOM  30958 2HB  GLU B 967      50.290 -45.420  25.802  1.00  0.450          H  
ATOM  30959 1HG  GLU B 967      52.067 -46.740  24.835  1.00  0.450          H  
ATOM  30960 2HG  GLU B 967      52.324 -45.538  23.571  1.00  0.450          H  
ATOM  30961  N   ALA B 968      47.818 -44.113  23.991  1.00  0.270          N  
ATOM  30962  CA  ALA B 968      46.506 -43.625  24.334  1.00  0.270          C  
ATOM  30963  C   ALA B 968      45.439 -44.356  23.542  1.00  0.260          C  
ATOM  30964  O   ALA B 968      44.389 -44.704  24.088  1.00  0.270          O  
ATOM  30965  CB  ALA B 968      46.438 -42.152  24.063  1.00  0.380          C  
ATOM  30966  H   ALA B 968      48.473 -43.451  23.563  1.00  0.320          H  
ATOM  30967  HA  ALA B 968      46.336 -43.810  25.393  1.00  0.320          H  
ATOM  30968 1HB  ALA B 968      45.481 -41.791  24.324  1.00  0.450          H  
ATOM  30969 2HB  ALA B 968      47.196 -41.635  24.643  1.00  0.450          H  
ATOM  30970 3HB  ALA B 968      46.618 -41.968  23.000  1.00  0.450          H  
ATOM  30971  N   ALA B 969      45.697 -44.600  22.246  1.00  0.260          N  
ATOM  30972  CA  ALA B 969      44.725 -45.304  21.427  1.00  0.260          C  
ATOM  30973  C   ALA B 969      44.488 -46.710  21.953  1.00  0.260          C  
ATOM  30974  O   ALA B 969      43.343 -47.165  22.005  1.00  0.300          O  
ATOM  30975  CB  ALA B 969      45.198 -45.367  19.985  1.00  0.360          C  
ATOM  30976  H   ALA B 969      46.557 -44.248  21.810  1.00  0.310          H  
ATOM  30977  HA  ALA B 969      43.786 -44.758  21.472  1.00  0.310          H  
ATOM  30978 1HB  ALA B 969      44.456 -45.869  19.371  1.00  0.440          H  
ATOM  30979 2HB  ALA B 969      45.351 -44.358  19.623  1.00  0.440          H  
ATOM  30980 3HB  ALA B 969      46.139 -45.914  19.936  1.00  0.440          H  
ATOM  30981  N   LEU B 970      45.561 -47.402  22.352  1.00  0.250          N  
ATOM  30982  CA  LEU B 970      45.429 -48.760  22.852  1.00  0.250          C  
ATOM  30983  C   LEU B 970      44.695 -48.842  24.172  1.00  0.250          C  
ATOM  30984  O   LEU B 970      43.819 -49.703  24.336  1.00  0.250          O  
ATOM  30985  CB  LEU B 970      46.824 -49.377  22.985  1.00  0.350          C  
ATOM  30986  CG  LEU B 970      47.524 -49.690  21.657  1.00  0.350          C  
ATOM  30987  CD1 LEU B 970      48.984 -49.995  21.894  1.00  0.350          C  
ATOM  30988  CD2 LEU B 970      46.867 -50.892  21.022  1.00  0.350          C  
ATOM  30989  H   LEU B 970      46.495 -46.988  22.245  1.00  0.300          H  
ATOM  30990  HA  LEU B 970      44.844 -49.317  22.132  1.00  0.300          H  
ATOM  30991 1HB  LEU B 970      47.453 -48.669  23.530  1.00  0.420          H  
ATOM  30992 2HB  LEU B 970      46.753 -50.295  23.564  1.00  0.420          H  
ATOM  30993  HG  LEU B 970      47.444 -48.830  20.993  1.00  0.420          H  
ATOM  30994 1HD1 LEU B 970      49.469 -50.214  20.941  1.00  0.420          H  
ATOM  30995 2HD1 LEU B 970      49.464 -49.127  22.351  1.00  0.420          H  
ATOM  30996 3HD1 LEU B 970      49.077 -50.855  22.553  1.00  0.420          H  
ATOM  30997 1HD2 LEU B 970      47.356 -51.082  20.102  1.00  0.420          H  
ATOM  30998 2HD2 LEU B 970      46.954 -51.764  21.669  1.00  0.420          H  
ATOM  30999 3HD2 LEU B 970      45.835 -50.703  20.836  1.00  0.420          H  
ATOM  31000  N   GLU B 971      45.010 -47.950  25.112  1.00  0.260          N  
ATOM  31001  CA  GLU B 971      44.292 -47.986  26.371  1.00  0.260          C  
ATOM  31002  C   GLU B 971      42.833 -47.623  26.152  1.00  0.240          C  
ATOM  31003  O   GLU B 971      41.952 -48.244  26.754  1.00  0.250          O  
ATOM  31004  CB  GLU B 971      44.941 -47.120  27.437  1.00  0.360          C  
ATOM  31005  CG  GLU B 971      44.184 -47.151  28.786  1.00  0.360          C  
ATOM  31006  CD  GLU B 971      44.879 -46.432  29.899  1.00  0.360          C  
ATOM  31007  OE1 GLU B 971      45.944 -45.906  29.676  1.00  0.360          O  
ATOM  31008  OE2 GLU B 971      44.364 -46.414  30.990  1.00  0.360          O  
ATOM  31009  H   GLU B 971      45.757 -47.262  24.954  1.00  0.310          H  
ATOM  31010  HA  GLU B 971      44.322 -49.008  26.743  1.00  0.310          H  
ATOM  31011 1HB  GLU B 971      45.951 -47.480  27.617  1.00  0.440          H  
ATOM  31012 2HB  GLU B 971      45.029 -46.128  27.074  1.00  0.440          H  
ATOM  31013 1HG  GLU B 971      43.217 -46.683  28.640  1.00  0.440          H  
ATOM  31014 2HG  GLU B 971      44.008 -48.187  29.074  1.00  0.440          H  
ATOM  31015  N   ALA B 972      42.560 -46.611  25.312  1.00  0.230          N  
ATOM  31016  CA  ALA B 972      41.187 -46.217  25.057  1.00  0.210          C  
ATOM  31017  C   ALA B 972      40.402 -47.370  24.467  1.00  0.230          C  
ATOM  31018  O   ALA B 972      39.269 -47.620  24.883  1.00  0.250          O  
ATOM  31019  CB  ALA B 972      41.150 -45.044  24.113  1.00  0.300          C  
ATOM  31020  H   ALA B 972      43.313 -46.087  24.854  1.00  0.280          H  
ATOM  31021  HA  ALA B 972      40.730 -45.936  26.001  1.00  0.250          H  
ATOM  31022 1HB  ALA B 972      40.125 -44.741  23.929  1.00  0.360          H  
ATOM  31023 2HB  ALA B 972      41.702 -44.232  24.553  1.00  0.360          H  
ATOM  31024 3HB  ALA B 972      41.614 -45.328  23.169  1.00  0.360          H  
ATOM  31025  N   CYS B 973      41.021 -48.121  23.556  1.00  0.260          N  
ATOM  31026  CA  CYS B 973      40.353 -49.252  22.950  1.00  0.300          C  
ATOM  31027  C   CYS B 973      40.034 -50.327  23.976  1.00  0.290          C  
ATOM  31028  O   CYS B 973      38.927 -50.891  23.962  1.00  0.350          O  
ATOM  31029  CB  CYS B 973      41.228 -49.816  21.840  1.00  0.400          C  
ATOM  31030  SG  CYS B 973      41.313 -48.751  20.440  1.00  0.400          S  
ATOM  31031  H   CYS B 973      41.954 -47.855  23.228  1.00  0.310          H  
ATOM  31032  HA  CYS B 973      39.423 -48.900  22.506  1.00  0.360          H  
ATOM  31033 1HB  CYS B 973      42.241 -49.949  22.215  1.00  0.480          H  
ATOM  31034 2HB  CYS B 973      40.890 -50.766  21.518  1.00  0.480          H  
ATOM  31035  HG  CYS B 973      42.113 -47.836  21.035  1.00  0.480          H  
ATOM  31036  N   ARG B 974      40.980 -50.600  24.883  1.00  0.260          N  
ATOM  31037  CA  ARG B 974      40.765 -51.605  25.911  1.00  0.290          C  
ATOM  31038  C   ARG B 974      39.583 -51.213  26.800  1.00  0.280          C  
ATOM  31039  O   ARG B 974      38.720 -52.048  27.082  1.00  0.320          O  
ATOM  31040  CB  ARG B 974      42.015 -51.790  26.758  1.00  0.390          C  
ATOM  31041  CG  ARG B 974      41.940 -52.943  27.744  1.00  0.390          C  
ATOM  31042  CD  ARG B 974      43.170 -53.073  28.559  1.00  0.390          C  
ATOM  31043  NE  ARG B 974      43.100 -54.248  29.416  1.00  0.390          N  
ATOM  31044  CZ  ARG B 974      43.528 -55.504  29.093  1.00  0.390          C  
ATOM  31045  NH1 ARG B 974      44.126 -55.791  27.949  1.00  0.390          N  
ATOM  31046  NH2 ARG B 974      43.357 -56.495  29.950  1.00  0.390          N  
ATOM  31047  H   ARG B 974      41.894 -50.136  24.808  1.00  0.310          H  
ATOM  31048  HA  ARG B 974      40.536 -52.554  25.435  1.00  0.350          H  
ATOM  31049 1HB  ARG B 974      42.875 -51.957  26.105  1.00  0.470          H  
ATOM  31050 2HB  ARG B 974      42.210 -50.876  27.322  1.00  0.470          H  
ATOM  31051 1HG  ARG B 974      41.101 -52.789  28.423  1.00  0.470          H  
ATOM  31052 2HG  ARG B 974      41.791 -53.876  27.196  1.00  0.470          H  
ATOM  31053 1HD  ARG B 974      44.038 -53.149  27.921  1.00  0.470          H  
ATOM  31054 2HD  ARG B 974      43.269 -52.193  29.195  1.00  0.470          H  
ATOM  31055  HE  ARG B 974      42.659 -54.128  30.317  1.00  0.470          H  
ATOM  31056 1HH1 ARG B 974      44.350 -55.075  27.248  1.00  0.470          H  
ATOM  31057 2HH1 ARG B 974      44.416 -56.761  27.797  1.00  0.470          H  
ATOM  31058 1HH2 ARG B 974      42.910 -56.337  30.841  1.00  0.470          H  
ATOM  31059 2HH2 ARG B 974      43.694 -57.429  29.679  1.00  0.470          H  
ATOM  31060  N   LEU B 975      39.531 -49.934  27.196  1.00  0.260          N  
ATOM  31061  CA  LEU B 975      38.472 -49.402  28.048  1.00  0.270          C  
ATOM  31062  C   LEU B 975      37.104 -49.457  27.375  1.00  0.250          C  
ATOM  31063  O   LEU B 975      36.087 -49.715  28.025  1.00  0.280          O  
ATOM  31064  CB  LEU B 975      38.800 -47.937  28.400  1.00  0.370          C  
ATOM  31065  CG  LEU B 975      40.022 -47.704  29.335  1.00  0.370          C  
ATOM  31066  CD1 LEU B 975      40.373 -46.216  29.364  1.00  0.370          C  
ATOM  31067  CD2 LEU B 975      39.690 -48.167  30.728  1.00  0.370          C  
ATOM  31068  H   LEU B 975      40.300 -49.311  26.924  1.00  0.310          H  
ATOM  31069  HA  LEU B 975      38.422 -50.006  28.946  1.00  0.320          H  
ATOM  31070 1HB  LEU B 975      38.997 -47.404  27.472  1.00  0.450          H  
ATOM  31071 2HB  LEU B 975      37.925 -47.490  28.869  1.00  0.450          H  
ATOM  31072  HG  LEU B 975      40.880 -48.257  28.963  1.00  0.450          H  
ATOM  31073 1HD1 LEU B 975      41.236 -46.062  30.018  1.00  0.450          H  
ATOM  31074 2HD1 LEU B 975      40.623 -45.882  28.362  1.00  0.450          H  
ATOM  31075 3HD1 LEU B 975      39.531 -45.651  29.743  1.00  0.450          H  
ATOM  31076 1HD2 LEU B 975      40.550 -47.994  31.378  1.00  0.450          H  
ATOM  31077 2HD2 LEU B 975      38.842 -47.601  31.091  1.00  0.450          H  
ATOM  31078 3HD2 LEU B 975      39.453 -49.222  30.736  1.00  0.450          H  
ATOM  31079  N   ARG B 976      37.084 -49.197  26.072  1.00  0.250          N  
ATOM  31080  CA  ARG B 976      35.863 -49.164  25.282  1.00  0.260          C  
ATOM  31081  C   ARG B 976      35.320 -50.509  24.798  1.00  0.270          C  
ATOM  31082  O   ARG B 976      34.107 -50.639  24.612  1.00  0.270          O  
ATOM  31083  CB  ARG B 976      36.090 -48.258  24.097  1.00  0.360          C  
ATOM  31084  CG  ARG B 976      36.344 -46.799  24.454  1.00  0.360          C  
ATOM  31085  CD  ARG B 976      35.131 -46.084  24.761  1.00  0.360          C  
ATOM  31086  NE  ARG B 976      34.784 -46.229  26.150  1.00  0.360          N  
ATOM  31087  CZ  ARG B 976      33.540 -46.332  26.652  1.00  0.360          C  
ATOM  31088  NH1 ARG B 976      32.495 -46.341  25.856  1.00  0.360          N  
ATOM  31089  NH2 ARG B 976      33.385 -46.460  27.952  1.00  0.360          N  
ATOM  31090  H   ARG B 976      37.969 -48.937  25.623  1.00  0.300          H  
ATOM  31091  HA  ARG B 976      35.088 -48.745  25.907  1.00  0.310          H  
ATOM  31092 1HB  ARG B 976      36.954 -48.616  23.533  1.00  0.430          H  
ATOM  31093 2HB  ARG B 976      35.233 -48.294  23.442  1.00  0.430          H  
ATOM  31094 1HG  ARG B 976      36.974 -46.740  25.339  1.00  0.430          H  
ATOM  31095 2HG  ARG B 976      36.833 -46.334  23.657  1.00  0.430          H  
ATOM  31096 1HD  ARG B 976      35.324 -45.040  24.579  1.00  0.430          H  
ATOM  31097 2HD  ARG B 976      34.324 -46.434  24.133  1.00  0.430          H  
ATOM  31098  HE  ARG B 976      35.567 -46.244  26.798  1.00  0.430          H  
ATOM  31099 1HH1 ARG B 976      32.622 -46.277  24.858  1.00  0.430          H  
ATOM  31100 2HH1 ARG B 976      31.567 -46.443  26.235  1.00  0.430          H  
ATOM  31101 1HH2 ARG B 976      34.200 -46.494  28.556  1.00  0.430          H  
ATOM  31102 2HH2 ARG B 976      32.467 -46.570  28.349  1.00  0.430          H  
ATOM  31103  N   LEU B 977      36.175 -51.510  24.598  1.00  0.320          N  
ATOM  31104  CA  LEU B 977      35.710 -52.786  24.059  1.00  0.310          C  
ATOM  31105  C   LEU B 977      34.498 -53.351  24.753  1.00  0.300          C  
ATOM  31106  O   LEU B 977      33.538 -53.760  24.099  1.00  0.320          O  
ATOM  31107  CB  LEU B 977      36.787 -53.867  24.207  1.00  0.440          C  
ATOM  31108  CG  LEU B 977      36.386 -55.344  23.764  1.00  0.440          C  
ATOM  31109  CD1 LEU B 977      36.111 -55.393  22.280  1.00  0.440          C  
ATOM  31110  CD2 LEU B 977      37.497 -56.300  24.151  1.00  0.440          C  
ATOM  31111  H   LEU B 977      37.178 -51.354  24.742  1.00  0.380          H  
ATOM  31112  HA  LEU B 977      35.477 -52.631  23.008  1.00  0.370          H  
ATOM  31113 1HB  LEU B 977      37.619 -53.563  23.623  1.00  0.530          H  
ATOM  31114 2HB  LEU B 977      37.110 -53.897  25.248  1.00  0.530          H  
ATOM  31115  HG  LEU B 977      35.473 -55.647  24.274  1.00  0.530          H  
ATOM  31116 1HD1 LEU B 977      35.833 -56.406  21.999  1.00  0.530          H  
ATOM  31117 2HD1 LEU B 977      35.298 -54.723  22.029  1.00  0.530          H  
ATOM  31118 3HD1 LEU B 977      37.001 -55.101  21.738  1.00  0.530          H  
ATOM  31119 1HD2 LEU B 977      37.224 -57.319  23.868  1.00  0.530          H  
ATOM  31120 2HD2 LEU B 977      38.401 -56.021  23.647  1.00  0.530          H  
ATOM  31121 3HD2 LEU B 977      37.657 -56.257  25.229  1.00  0.530          H  
ATOM  31122  N   ARG B 978      34.541 -53.442  26.076  1.00  0.300          N  
ATOM  31123  CA  ARG B 978      33.451 -54.079  26.777  1.00  0.320          C  
ATOM  31124  C   ARG B 978      32.088 -53.384  26.541  1.00  0.270          C  
ATOM  31125  O   ARG B 978      31.150 -54.073  26.137  1.00  0.270          O  
ATOM  31126  CB  ARG B 978      33.833 -54.266  28.235  1.00  0.440          C  
ATOM  31127  CG  ARG B 978      32.829 -54.908  29.092  1.00  0.440          C  
ATOM  31128  CD  ARG B 978      33.347 -55.013  30.452  1.00  0.440          C  
ATOM  31129  NE  ARG B 978      32.388 -55.587  31.320  1.00  0.440          N  
ATOM  31130  CZ  ARG B 978      32.228 -56.912  31.555  1.00  0.440          C  
ATOM  31131  NH1 ARG B 978      33.014 -57.804  30.972  1.00  0.440          N  
ATOM  31132  NH2 ARG B 978      31.280 -57.311  32.368  1.00  0.440          N  
ATOM  31133  H   ARG B 978      35.336 -53.073  26.585  1.00  0.360          H  
ATOM  31134  HA  ARG B 978      33.360 -55.088  26.380  1.00  0.380          H  
ATOM  31135 1HB  ARG B 978      34.668 -54.940  28.261  1.00  0.530          H  
ATOM  31136 2HB  ARG B 978      34.207 -53.381  28.695  1.00  0.530          H  
ATOM  31137 1HG  ARG B 978      31.915 -54.307  29.127  1.00  0.530          H  
ATOM  31138 2HG  ARG B 978      32.598 -55.906  28.713  1.00  0.530          H  
ATOM  31139 1HD  ARG B 978      34.257 -55.607  30.477  1.00  0.530          H  
ATOM  31140 2HD  ARG B 978      33.563 -54.007  30.819  1.00  0.530          H  
ATOM  31141  HE  ARG B 978      31.756 -54.906  31.775  1.00  0.530          H  
ATOM  31142 1HH1 ARG B 978      33.749 -57.505  30.348  1.00  0.530          H  
ATOM  31143 2HH1 ARG B 978      32.886 -58.791  31.155  1.00  0.530          H  
ATOM  31144 1HH2 ARG B 978      30.672 -56.636  32.816  1.00  0.530          H  
ATOM  31145 2HH2 ARG B 978      31.113 -58.301  32.564  1.00  0.530          H  
ATOM  31146  N   PRO B 979      31.893 -52.070  26.825  1.00  0.250          N  
ATOM  31147  CA  PRO B 979      30.685 -51.336  26.488  1.00  0.200          C  
ATOM  31148  C   PRO B 979      30.262 -51.476  25.029  1.00  0.240          C  
ATOM  31149  O   PRO B 979      29.073 -51.632  24.748  1.00  0.310          O  
ATOM  31150  CB  PRO B 979      31.107 -49.892  26.770  1.00  0.300          C  
ATOM  31151  CG  PRO B 979      32.096 -50.012  27.880  1.00  0.300          C  
ATOM  31152  CD  PRO B 979      32.864 -51.267  27.605  1.00  0.300          C  
ATOM  31153  HA  PRO B 979      29.875 -51.653  27.162  1.00  0.240          H  
ATOM  31154 1HB  PRO B 979      31.548 -49.450  25.860  1.00  0.360          H  
ATOM  31155 2HB  PRO B 979      30.228 -49.287  27.035  1.00  0.360          H  
ATOM  31156 1HG  PRO B 979      32.759 -49.146  27.904  1.00  0.360          H  
ATOM  31157 2HG  PRO B 979      31.585 -50.043  28.828  1.00  0.360          H  
ATOM  31158 1HD  PRO B 979      33.788 -51.060  27.074  1.00  0.360          H  
ATOM  31159 2HD  PRO B 979      33.024 -51.678  28.586  1.00  0.360          H  
ATOM  31160  N   ILE B 980      31.234 -51.506  24.100  1.00  0.240          N  
ATOM  31161  CA  ILE B 980      30.884 -51.632  22.692  1.00  0.280          C  
ATOM  31162  C   ILE B 980      30.227 -52.953  22.408  1.00  0.300          C  
ATOM  31163  O   ILE B 980      29.174 -52.990  21.759  1.00  0.320          O  
ATOM  31164  CB  ILE B 980      32.093 -51.425  21.750  1.00  0.380          C  
ATOM  31165  CG1 ILE B 980      32.545 -49.938  21.827  1.00  0.380          C  
ATOM  31166  CG2 ILE B 980      31.716 -51.840  20.288  1.00  0.380          C  
ATOM  31167  CD1 ILE B 980      33.889 -49.637  21.202  1.00  0.380          C  
ATOM  31168  H   ILE B 980      32.219 -51.362  24.356  1.00  0.290          H  
ATOM  31169  HA  ILE B 980      30.161 -50.850  22.458  1.00  0.340          H  
ATOM  31170  HB  ILE B 980      32.929 -52.035  22.100  1.00  0.450          H  
ATOM  31171 1HG1 ILE B 980      31.795 -49.331  21.335  1.00  0.450          H  
ATOM  31172 2HG1 ILE B 980      32.584 -49.644  22.872  1.00  0.450          H  
ATOM  31173 1HG2 ILE B 980      32.557 -51.699  19.623  1.00  0.450          H  
ATOM  31174 2HG2 ILE B 980      31.425 -52.886  20.251  1.00  0.450          H  
ATOM  31175 3HG2 ILE B 980      30.883 -51.228  19.948  1.00  0.450          H  
ATOM  31176 1HD1 ILE B 980      34.100 -48.574  21.313  1.00  0.450          H  
ATOM  31177 2HD1 ILE B 980      34.664 -50.218  21.709  1.00  0.450          H  
ATOM  31178 3HD1 ILE B 980      33.882 -49.886  20.148  1.00  0.450          H  
ATOM  31179  N   VAL B 981      30.838 -54.048  22.858  1.00  0.290          N  
ATOM  31180  CA  VAL B 981      30.221 -55.325  22.567  1.00  0.290          C  
ATOM  31181  C   VAL B 981      28.898 -55.455  23.321  1.00  0.300          C  
ATOM  31182  O   VAL B 981      27.942 -55.993  22.776  1.00  0.310          O  
ATOM  31183  CB  VAL B 981      31.169 -56.524  22.828  1.00  0.410          C  
ATOM  31184  CG1 VAL B 981      32.428 -56.355  21.951  1.00  0.410          C  
ATOM  31185  CG2 VAL B 981      31.547 -56.640  24.294  1.00  0.410          C  
ATOM  31186  H   VAL B 981      31.719 -53.951  23.375  1.00  0.350          H  
ATOM  31187  HA  VAL B 981      29.999 -55.349  21.503  1.00  0.350          H  
ATOM  31188  HB  VAL B 981      30.667 -57.436  22.518  1.00  0.490          H  
ATOM  31189 1HG1 VAL B 981      33.094 -57.206  22.094  1.00  0.490          H  
ATOM  31190 2HG1 VAL B 981      32.136 -56.295  20.904  1.00  0.490          H  
ATOM  31191 3HG1 VAL B 981      32.947 -55.442  22.231  1.00  0.490          H  
ATOM  31192 1HG2 VAL B 981      32.200 -57.490  24.428  1.00  0.490          H  
ATOM  31193 2HG2 VAL B 981      32.057 -55.749  24.591  1.00  0.490          H  
ATOM  31194 3HG2 VAL B 981      30.668 -56.774  24.910  1.00  0.490          H  
ATOM  31195  N   MET B 982      28.772 -54.918  24.544  1.00  0.290          N  
ATOM  31196  CA  MET B 982      27.471 -55.037  25.199  1.00  0.300          C  
ATOM  31197  C   MET B 982      26.356 -54.370  24.411  1.00  0.290          C  
ATOM  31198  O   MET B 982      25.287 -54.970  24.237  1.00  0.280          O  
ATOM  31199  CB  MET B 982      27.470 -54.442  26.588  1.00  0.420          C  
ATOM  31200  CG  MET B 982      28.209 -55.189  27.580  1.00  0.420          C  
ATOM  31201  SD  MET B 982      28.304 -54.345  29.137  1.00  0.420          S  
ATOM  31202  CE  MET B 982      26.600 -54.399  29.784  1.00  0.420          C  
ATOM  31203  H   MET B 982      29.575 -54.483  25.011  1.00  0.350          H  
ATOM  31204  HA  MET B 982      27.231 -56.097  25.279  1.00  0.360          H  
ATOM  31205 1HB  MET B 982      27.892 -53.440  26.545  1.00  0.500          H  
ATOM  31206 2HB  MET B 982      26.450 -54.363  26.923  1.00  0.500          H  
ATOM  31207 1HG  MET B 982      27.680 -56.099  27.729  1.00  0.500          H  
ATOM  31208 2HG  MET B 982      29.215 -55.418  27.228  1.00  0.500          H  
ATOM  31209 1HE  MET B 982      26.577 -53.898  30.756  1.00  0.500          H  
ATOM  31210 2HE  MET B 982      25.926 -53.888  29.108  1.00  0.500          H  
ATOM  31211 3HE  MET B 982      26.277 -55.423  29.906  1.00  0.500          H  
ATOM  31212  N   THR B 983      26.592 -53.137  23.923  1.00  0.280          N  
ATOM  31213  CA  THR B 983      25.572 -52.437  23.149  1.00  0.260          C  
ATOM  31214  C   THR B 983      25.278 -53.162  21.865  1.00  0.240          C  
ATOM  31215  O   THR B 983      24.112 -53.296  21.481  1.00  0.250          O  
ATOM  31216  CB  THR B 983      25.949 -50.980  22.788  1.00  0.370          C  
ATOM  31217  OG1 THR B 983      26.089 -50.200  23.981  1.00  0.370          O  
ATOM  31218  CG2 THR B 983      24.831 -50.350  21.887  1.00  0.370          C  
ATOM  31219  H   THR B 983      27.486 -52.667  24.111  1.00  0.340          H  
ATOM  31220  HA  THR B 983      24.656 -52.411  23.733  1.00  0.310          H  
ATOM  31221  HB  THR B 983      26.902 -50.978  22.252  1.00  0.450          H  
ATOM  31222  HG1 THR B 983      26.449 -49.305  23.750  1.00  0.450          H  
ATOM  31223 1HG2 THR B 983      25.120 -49.335  21.640  1.00  0.450          H  
ATOM  31224 2HG2 THR B 983      24.711 -50.908  20.962  1.00  0.450          H  
ATOM  31225 3HG2 THR B 983      23.883 -50.343  22.428  1.00  0.450          H  
ATOM  31226  N   SER B 984      26.328 -53.577  21.155  1.00  0.250          N  
ATOM  31227  CA  SER B 984      26.160 -54.234  19.877  1.00  0.250          C  
ATOM  31228  C   SER B 984      25.376 -55.515  20.007  1.00  0.250          C  
ATOM  31229  O   SER B 984      24.458 -55.763  19.223  1.00  0.240          O  
ATOM  31230  CB  SER B 984      27.504 -54.503  19.255  1.00  0.350          C  
ATOM  31231  OG  SER B 984      27.366 -55.157  18.033  1.00  0.350          O  
ATOM  31232  H   SER B 984      27.280 -53.421  21.501  1.00  0.300          H  
ATOM  31233  HA  SER B 984      25.605 -53.571  19.221  1.00  0.300          H  
ATOM  31234 1HB  SER B 984      28.029 -53.560  19.111  1.00  0.420          H  
ATOM  31235 2HB  SER B 984      28.106 -55.107  19.931  1.00  0.420          H  
ATOM  31236  HG  SER B 984      28.215 -55.033  17.590  1.00  0.420          H  
ATOM  31237  N   ILE B 985      25.712 -56.333  21.000  1.00  0.280          N  
ATOM  31238  CA  ILE B 985      25.045 -57.601  21.189  1.00  0.290          C  
ATOM  31239  C   ILE B 985      23.579 -57.364  21.570  1.00  0.290          C  
ATOM  31240  O   ILE B 985      22.696 -58.038  21.039  1.00  0.340          O  
ATOM  31241  CB  ILE B 985      25.781 -58.439  22.255  1.00  0.400          C  
ATOM  31242  CG1 ILE B 985      27.197 -58.828  21.737  1.00  0.400          C  
ATOM  31243  CG2 ILE B 985      24.977 -59.723  22.519  1.00  0.400          C  
ATOM  31244  CD1 ILE B 985      28.140 -59.352  22.820  1.00  0.400          C  
ATOM  31245  H   ILE B 985      26.481 -56.082  21.626  1.00  0.340          H  
ATOM  31246  HA  ILE B 985      25.069 -58.146  20.248  1.00  0.350          H  
ATOM  31247  HB  ILE B 985      25.898 -57.854  23.166  1.00  0.480          H  
ATOM  31248 1HG1 ILE B 985      27.090 -59.595  20.974  1.00  0.480          H  
ATOM  31249 2HG1 ILE B 985      27.657 -57.955  21.279  1.00  0.480          H  
ATOM  31250 1HG2 ILE B 985      25.465 -60.334  23.265  1.00  0.480          H  
ATOM  31251 2HG2 ILE B 985      24.015 -59.469  22.860  1.00  0.480          H  
ATOM  31252 3HG2 ILE B 985      24.884 -60.289  21.592  1.00  0.480          H  
ATOM  31253 1HD1 ILE B 985      29.103 -59.591  22.370  1.00  0.480          H  
ATOM  31254 2HD1 ILE B 985      28.278 -58.575  23.575  1.00  0.480          H  
ATOM  31255 3HD1 ILE B 985      27.738 -60.243  23.286  1.00  0.480          H  
ATOM  31256  N   ALA B 986      23.312 -56.458  22.527  1.00  0.230          N  
ATOM  31257  CA  ALA B 986      21.942 -56.170  22.948  1.00  0.220          C  
ATOM  31258  C   ALA B 986      21.096 -55.614  21.797  1.00  0.240          C  
ATOM  31259  O   ALA B 986      19.923 -55.980  21.644  1.00  0.250          O  
ATOM  31260  CB  ALA B 986      21.966 -55.190  24.115  1.00  0.310          C  
ATOM  31261  H   ALA B 986      24.081 -55.957  22.981  1.00  0.280          H  
ATOM  31262  HA  ALA B 986      21.481 -57.094  23.275  1.00  0.260          H  
ATOM  31263 1HB  ALA B 986      20.970 -54.998  24.446  1.00  0.370          H  
ATOM  31264 2HB  ALA B 986      22.545 -55.609  24.934  1.00  0.370          H  
ATOM  31265 3HB  ALA B 986      22.430 -54.257  23.790  1.00  0.370          H  
ATOM  31266  N   PHE B 987      21.688 -54.737  20.979  1.00  0.280          N  
ATOM  31267  CA  PHE B 987      20.991 -54.131  19.860  1.00  0.310          C  
ATOM  31268  C   PHE B 987      20.730 -55.160  18.774  1.00  0.330          C  
ATOM  31269  O   PHE B 987      19.614 -55.224  18.253  1.00  0.340          O  
ATOM  31270  CB  PHE B 987      21.740 -52.882  19.392  1.00  0.420          C  
ATOM  31271  CG  PHE B 987      21.098 -52.085  18.270  1.00  0.420          C  
ATOM  31272  CD1 PHE B 987      19.793 -51.593  18.356  1.00  0.420          C  
ATOM  31273  CD2 PHE B 987      21.827 -51.753  17.169  1.00  0.420          C  
ATOM  31274  CE1 PHE B 987      19.264 -50.813  17.340  1.00  0.420          C  
ATOM  31275  CE2 PHE B 987      21.309 -50.982  16.176  1.00  0.420          C  
ATOM  31276  CZ  PHE B 987      20.026 -50.506  16.254  1.00  0.420          C  
ATOM  31277  H   PHE B 987      22.649 -54.435  21.161  1.00  0.340          H  
ATOM  31278  HA  PHE B 987      20.022 -53.791  20.224  1.00  0.370          H  
ATOM  31279 1HB  PHE B 987      21.881 -52.216  20.243  1.00  0.510          H  
ATOM  31280 2HB  PHE B 987      22.739 -53.182  19.066  1.00  0.510          H  
ATOM  31281  HD1 PHE B 987      19.180 -51.820  19.229  1.00  0.510          H  
ATOM  31282  HD2 PHE B 987      22.831 -52.101  17.099  1.00  0.510          H  
ATOM  31283  HE1 PHE B 987      18.242 -50.432  17.411  1.00  0.510          H  
ATOM  31284  HE2 PHE B 987      21.919 -50.738  15.323  1.00  0.510          H  
ATOM  31285  HZ  PHE B 987      19.621 -49.888  15.453  1.00  0.510          H  
ATOM  31286  N   ILE B 988      21.731 -55.978  18.432  1.00  0.340          N  
ATOM  31287  CA  ILE B 988      21.490 -57.008  17.446  1.00  0.390          C  
ATOM  31288  C   ILE B 988      20.464 -57.996  17.946  1.00  0.360          C  
ATOM  31289  O   ILE B 988      19.538 -58.322  17.213  1.00  0.370          O  
ATOM  31290  CB  ILE B 988      22.761 -57.741  17.003  1.00  0.530          C  
ATOM  31291  CG1 ILE B 988      23.635 -56.750  16.165  1.00  0.530          C  
ATOM  31292  CG2 ILE B 988      22.365 -59.039  16.254  1.00  0.530          C  
ATOM  31293  CD1 ILE B 988      25.055 -57.219  15.875  1.00  0.530          C  
ATOM  31294  H   ILE B 988      22.656 -55.891  18.861  1.00  0.410          H  
ATOM  31295  HA  ILE B 988      21.082 -56.527  16.558  1.00  0.470          H  
ATOM  31296  HB  ILE B 988      23.359 -58.001  17.882  1.00  0.630          H  
ATOM  31297 1HG1 ILE B 988      23.135 -56.552  15.224  1.00  0.630          H  
ATOM  31298 2HG1 ILE B 988      23.705 -55.814  16.717  1.00  0.630          H  
ATOM  31299 1HG2 ILE B 988      23.253 -59.565  15.935  1.00  0.630          H  
ATOM  31300 2HG2 ILE B 988      21.796 -59.704  16.898  1.00  0.630          H  
ATOM  31301 3HG2 ILE B 988      21.753 -58.785  15.402  1.00  0.630          H  
ATOM  31302 1HD1 ILE B 988      25.573 -56.454  15.311  1.00  0.630          H  
ATOM  31303 2HD1 ILE B 988      25.579 -57.383  16.819  1.00  0.630          H  
ATOM  31304 3HD1 ILE B 988      25.044 -58.137  15.301  1.00  0.630          H  
ATOM  31305  N   ALA B 989      20.571 -58.471  19.191  1.00  0.340          N  
ATOM  31306  CA  ALA B 989      19.582 -59.423  19.665  1.00  0.320          C  
ATOM  31307  C   ALA B 989      18.182 -58.825  19.575  1.00  0.290          C  
ATOM  31308  O   ALA B 989      17.264 -59.454  19.044  1.00  0.280          O  
ATOM  31309  CB  ALA B 989      19.885 -59.820  21.101  1.00  0.460          C  
ATOM  31310  H   ALA B 989      21.350 -58.202  19.797  1.00  0.410          H  
ATOM  31311  HA  ALA B 989      19.626 -60.306  19.033  1.00  0.380          H  
ATOM  31312 1HB  ALA B 989      19.152 -60.546  21.441  1.00  0.550          H  
ATOM  31313 2HB  ALA B 989      20.883 -60.254  21.157  1.00  0.550          H  
ATOM  31314 3HB  ALA B 989      19.844 -58.931  21.736  1.00  0.550          H  
ATOM  31315  N   GLY B 990      18.037 -57.544  19.912  1.00  0.280          N  
ATOM  31316  CA  GLY B 990      16.741 -56.881  19.908  1.00  0.270          C  
ATOM  31317  C   GLY B 990      16.193 -56.608  18.511  1.00  0.260          C  
ATOM  31318  O   GLY B 990      15.063 -56.141  18.362  1.00  0.330          O  
ATOM  31319  H   GLY B 990      18.826 -57.022  20.309  1.00  0.340          H  
ATOM  31320 1HA  GLY B 990      16.033 -57.486  20.463  1.00  0.320          H  
ATOM  31321 2HA  GLY B 990      16.835 -55.939  20.447  1.00  0.320          H  
ATOM  31322  N   THR B 991      16.981 -56.912  17.486  1.00  0.270          N  
ATOM  31323  CA  THR B 991      16.637 -56.708  16.099  1.00  0.290          C  
ATOM  31324  C   THR B 991      16.201 -58.037  15.476  1.00  0.270          C  
ATOM  31325  O   THR B 991      15.553 -58.070  14.419  1.00  0.330          O  
ATOM  31326  CB  THR B 991      17.885 -56.148  15.357  1.00  0.400          C  
ATOM  31327  OG1 THR B 991      18.287 -54.910  15.957  1.00  0.400          O  
ATOM  31328  CG2 THR B 991      17.618 -55.890  13.937  1.00  0.400          C  
ATOM  31329  H   THR B 991      17.900 -57.326  17.656  1.00  0.320          H  
ATOM  31330  HA  THR B 991      15.816 -55.996  16.034  1.00  0.350          H  
ATOM  31331  HB  THR B 991      18.694 -56.864  15.428  1.00  0.480          H  
ATOM  31332  HG1 THR B 991      18.684 -55.080  16.841  1.00  0.480          H  
ATOM  31333 1HG2 THR B 991      18.514 -55.504  13.477  1.00  0.480          H  
ATOM  31334 2HG2 THR B 991      17.326 -56.789  13.422  1.00  0.480          H  
ATOM  31335 3HG2 THR B 991      16.841 -55.160  13.880  1.00  0.480          H  
ATOM  31336  N   ILE B 992      16.513 -59.149  16.144  1.00  0.300          N  
ATOM  31337  CA  ILE B 992      16.248 -60.444  15.562  1.00  0.290          C  
ATOM  31338  C   ILE B 992      14.754 -60.695  15.358  1.00  0.270          C  
ATOM  31339  O   ILE B 992      14.410 -61.295  14.341  1.00  0.300          O  
ATOM  31340  CB  ILE B 992      16.932 -61.609  16.326  1.00  0.410          C  
ATOM  31341  CG1 ILE B 992      18.522 -61.459  16.293  1.00  0.410          C  
ATOM  31342  CG2 ILE B 992      16.495 -62.945  15.732  1.00  0.410          C  
ATOM  31343  CD1 ILE B 992      19.229 -61.397  14.924  1.00  0.410          C  
ATOM  31344  H   ILE B 992      16.939 -59.105  17.075  1.00  0.360          H  
ATOM  31345  HA  ILE B 992      16.683 -60.450  14.572  1.00  0.350          H  
ATOM  31346  HB  ILE B 992      16.654 -61.585  17.371  1.00  0.490          H  
ATOM  31347 1HG1 ILE B 992      18.772 -60.565  16.824  1.00  0.490          H  
ATOM  31348 2HG1 ILE B 992      18.939 -62.307  16.835  1.00  0.490          H  
ATOM  31349 1HG2 ILE B 992      16.974 -63.754  16.279  1.00  0.490          H  
ATOM  31350 2HG2 ILE B 992      15.419 -63.060  15.814  1.00  0.490          H  
ATOM  31351 3HG2 ILE B 992      16.780 -62.998  14.683  1.00  0.490          H  
ATOM  31352 1HD1 ILE B 992      20.304 -61.299  15.087  1.00  0.490          H  
ATOM  31353 2HD1 ILE B 992      19.037 -62.300  14.354  1.00  0.490          H  
ATOM  31354 3HD1 ILE B 992      18.893 -60.543  14.371  1.00  0.490          H  
ATOM  31355  N   PRO B 993      13.837 -60.333  16.293  1.00  0.250          N  
ATOM  31356  CA  PRO B 993      12.403 -60.506  16.137  1.00  0.270          C  
ATOM  31357  C   PRO B 993      11.849 -59.772  14.912  1.00  0.260          C  
ATOM  31358  O   PRO B 993      10.761 -60.107  14.439  1.00  0.280          O  
ATOM  31359  CB  PRO B 993      11.850 -59.900  17.432  1.00  0.410          C  
ATOM  31360  CG  PRO B 993      12.981 -60.003  18.424  1.00  0.410          C  
ATOM  31361  CD  PRO B 993      14.213 -59.763  17.620  1.00  0.410          C  
ATOM  31362  HA  PRO B 993      12.175 -61.581  16.079  1.00  0.320          H  
ATOM  31363 1HB  PRO B 993      11.533 -58.868  17.253  1.00  0.490          H  
ATOM  31364 2HB  PRO B 993      10.953 -60.456  17.760  1.00  0.490          H  
ATOM  31365 1HG  PRO B 993      12.846 -59.265  19.235  1.00  0.490          H  
ATOM  31366 2HG  PRO B 993      12.977 -60.997  18.899  1.00  0.490          H  
ATOM  31367 1HD  PRO B 993      14.364 -58.681  17.564  1.00  0.490          H  
ATOM  31368 2HD  PRO B 993      15.043 -60.280  18.092  1.00  0.490          H  
ATOM  31369  N   LEU B 994      12.556 -58.735  14.431  1.00  0.240          N  
ATOM  31370  CA  LEU B 994      12.106 -58.031  13.250  1.00  0.260          C  
ATOM  31371  C   LEU B 994      12.439 -58.898  12.045  1.00  0.270          C  
ATOM  31372  O   LEU B 994      11.601 -59.209  11.197  1.00  0.320          O  
ATOM  31373  CB  LEU B 994      12.841 -56.693  13.108  1.00  0.360          C  
ATOM  31374  CG  LEU B 994      12.586 -55.576  14.123  1.00  0.360          C  
ATOM  31375  CD1 LEU B 994      13.593 -54.474  13.864  1.00  0.360          C  
ATOM  31376  CD2 LEU B 994      11.198 -55.031  13.947  1.00  0.360          C  
ATOM  31377  H   LEU B 994      13.459 -58.465  14.816  1.00  0.290          H  
ATOM  31378  HA  LEU B 994      11.032 -57.890  13.305  1.00  0.310          H  
ATOM  31379 1HB  LEU B 994      13.895 -56.892  13.128  1.00  0.430          H  
ATOM  31380 2HB  LEU B 994      12.609 -56.299  12.151  1.00  0.430          H  
ATOM  31381  HG  LEU B 994      12.721 -55.950  15.142  1.00  0.430          H  
ATOM  31382 1HD1 LEU B 994      13.444 -53.667  14.564  1.00  0.430          H  
ATOM  31383 2HD1 LEU B 994      14.587 -54.872  13.988  1.00  0.430          H  
ATOM  31384 3HD1 LEU B 994      13.473 -54.099  12.851  1.00  0.430          H  
ATOM  31385 1HD2 LEU B 994      11.031 -54.211  14.645  1.00  0.430          H  
ATOM  31386 2HD2 LEU B 994      11.108 -54.672  12.937  1.00  0.430          H  
ATOM  31387 3HD2 LEU B 994      10.472 -55.807  14.130  1.00  0.430          H  
ATOM  31388  N   ILE B 995      13.678 -59.382  12.044  1.00  0.240          N  
ATOM  31389  CA  ILE B 995      14.234 -60.173  10.951  1.00  0.260          C  
ATOM  31390  C   ILE B 995      13.475 -61.460  10.751  1.00  0.260          C  
ATOM  31391  O   ILE B 995      13.170 -61.848   9.623  1.00  0.330          O  
ATOM  31392  CB  ILE B 995      15.707 -60.500  11.235  1.00  0.360          C  
ATOM  31393  CG1 ILE B 995      16.460 -59.222  11.175  1.00  0.360          C  
ATOM  31394  CG2 ILE B 995      16.252 -61.528  10.215  1.00  0.360          C  
ATOM  31395  CD1 ILE B 995      17.805 -59.256  11.706  1.00  0.360          C  
ATOM  31396  H   ILE B 995      14.282 -59.108  12.826  1.00  0.290          H  
ATOM  31397  HA  ILE B 995      14.172 -59.589  10.035  1.00  0.310          H  
ATOM  31398  HB  ILE B 995      15.807 -60.903  12.240  1.00  0.430          H  
ATOM  31399 1HG1 ILE B 995      16.513 -58.913  10.148  1.00  0.430          H  
ATOM  31400 2HG1 ILE B 995      15.918 -58.478  11.735  1.00  0.430          H  
ATOM  31401 1HG2 ILE B 995      17.291 -61.748  10.418  1.00  0.430          H  
ATOM  31402 2HG2 ILE B 995      15.694 -62.456  10.275  1.00  0.430          H  
ATOM  31403 3HG2 ILE B 995      16.158 -61.122   9.206  1.00  0.430          H  
ATOM  31404 1HD1 ILE B 995      18.201 -58.274  11.603  1.00  0.430          H  
ATOM  31405 2HD1 ILE B 995      17.771 -59.521  12.743  1.00  0.430          H  
ATOM  31406 3HD1 ILE B 995      18.425 -59.955  11.171  1.00  0.430          H  
ATOM  31407  N   LEU B 996      13.194 -62.130  11.851  1.00  0.240          N  
ATOM  31408  CA  LEU B 996      12.516 -63.403  11.820  1.00  0.260          C  
ATOM  31409  C   LEU B 996      11.027 -63.281  12.087  1.00  0.290          C  
ATOM  31410  O   LEU B 996      10.396 -64.264  12.487  1.00  0.490          O  
ATOM  31411  CB  LEU B 996      13.141 -64.353  12.845  1.00  0.360          C  
ATOM  31412  CG  LEU B 996      14.653 -64.671  12.668  1.00  0.360          C  
ATOM  31413  CD1 LEU B 996      15.082 -65.587  13.794  1.00  0.360          C  
ATOM  31414  CD2 LEU B 996      14.929 -65.325  11.306  1.00  0.360          C  
ATOM  31415  H   LEU B 996      13.494 -61.745  12.752  1.00  0.290          H  
ATOM  31416  HA  LEU B 996      12.620 -63.824  10.824  1.00  0.310          H  
ATOM  31417 1HB  LEU B 996      13.018 -63.903  13.832  1.00  0.430          H  
ATOM  31418 2HB  LEU B 996      12.596 -65.295  12.826  1.00  0.430          H  
ATOM  31419  HG  LEU B 996      15.223 -63.743  12.747  1.00  0.430          H  
ATOM  31420 1HD1 LEU B 996      16.146 -65.800  13.706  1.00  0.430          H  
ATOM  31421 2HD1 LEU B 996      14.887 -65.112  14.746  1.00  0.430          H  
ATOM  31422 3HD1 LEU B 996      14.520 -66.517  13.738  1.00  0.430          H  
ATOM  31423 1HD2 LEU B 996      15.994 -65.536  11.220  1.00  0.430          H  
ATOM  31424 2HD2 LEU B 996      14.367 -66.255  11.226  1.00  0.430          H  
ATOM  31425 3HD2 LEU B 996      14.639 -64.660  10.499  1.00  0.430          H  
ATOM  31426  N   GLY B 997      10.453 -62.094  11.910  1.00  0.400          N  
ATOM  31427  CA  GLY B 997       9.038 -61.952  12.148  1.00  0.430          C  
ATOM  31428  C   GLY B 997       8.221 -62.445  10.960  1.00  0.460          C  
ATOM  31429  O   GLY B 997       8.744 -62.806   9.902  1.00  0.570          O  
ATOM  31430  H   GLY B 997      10.980 -61.269  11.604  1.00  0.480          H  
ATOM  31431 1HA  GLY B 997       8.760 -62.501  13.047  1.00  0.520          H  
ATOM  31432 2HA  GLY B 997       8.821 -60.901  12.339  1.00  0.520          H  
ATOM  31433  N   HIS B 998       6.910 -62.450  11.138  1.00  0.460          N  
ATOM  31434  CA  HIS B 998       5.971 -62.881  10.111  1.00  0.500          C  
ATOM  31435  C   HIS B 998       4.641 -62.250  10.450  1.00  0.600          C  
ATOM  31436  O   HIS B 998       4.483 -61.734  11.552  1.00  1.360          O  
ATOM  31437  CB  HIS B 998       5.817 -64.407  10.071  1.00  0.680          C  
ATOM  31438  CG  HIS B 998       5.146 -64.999  11.287  1.00  0.680          C  
ATOM  31439  ND1 HIS B 998       5.807 -65.222  12.475  1.00  0.680          N  
ATOM  31440  CD2 HIS B 998       3.868 -65.414  11.482  1.00  0.680          C  
ATOM  31441  CE1 HIS B 998       4.964 -65.749  13.350  1.00  0.680          C  
ATOM  31442  NE2 HIS B 998       3.782 -65.877  12.772  1.00  0.680          N  
ATOM  31443  H   HIS B 998       6.540 -62.162  12.033  1.00  0.550          H  
ATOM  31444  HA  HIS B 998       6.287 -62.537   9.128  1.00  0.600          H  
ATOM  31445 1HB  HIS B 998       5.239 -64.691   9.194  1.00  0.820          H  
ATOM  31446 2HB  HIS B 998       6.803 -64.865   9.972  1.00  0.820          H  
ATOM  31447  HD1 HIS B 998       6.798 -65.196  12.609  1.00  0.820          H  
ATOM  31448  HD2 HIS B 998       2.990 -65.432  10.836  1.00  0.820          H  
ATOM  31449  HE1 HIS B 998       5.297 -65.999  14.356  1.00  0.820          H  
ATOM  31450  N   GLY B 999       3.682 -62.293   9.553  1.00  0.450          N  
ATOM  31451  CA  GLY B 999       2.378 -61.742   9.883  1.00  0.440          C  
ATOM  31452  C   GLY B 999       2.243 -60.290   9.455  1.00  0.280          C  
ATOM  31453  O   GLY B 999       2.968 -59.836   8.566  1.00  0.290          O  
ATOM  31454  H   GLY B 999       3.846 -62.710   8.649  1.00  0.540          H  
ATOM  31455 1HA  GLY B 999       1.618 -62.329   9.380  1.00  0.530          H  
ATOM  31456 2HA  GLY B 999       2.195 -61.835  10.954  1.00  0.530          H  
ATOM  31457  N   ALA B1000       1.306 -59.575  10.087  1.00  0.320          N  
ATOM  31458  CA  ALA B1000       0.894 -58.241   9.650  1.00  0.350          C  
ATOM  31459  C   ALA B1000       2.015 -57.267   9.400  1.00  0.640          C  
ATOM  31460  O   ALA B1000       1.473 -57.334   8.304  1.00  1.720          O  
ATOM  31461  CB  ALA B1000      -0.017 -57.610  10.702  1.00  0.480          C  
ATOM  31462  H   ALA B1000       0.806 -60.012  10.849  1.00  0.380          H  
ATOM  31463  HA  ALA B1000       0.363 -58.360   8.717  1.00  0.420          H  
ATOM  31464 1HB  ALA B1000      -0.359 -56.635  10.355  1.00  0.570          H  
ATOM  31465 2HB  ALA B1000      -0.874 -58.243  10.885  1.00  0.570          H  
ATOM  31466 3HB  ALA B1000       0.536 -57.483  11.630  1.00  0.570          H  
ATOM  31467  N   GLY B1001       2.712 -56.380   8.726  1.00  0.430          N  
ATOM  31468  CA  GLY B1001       3.862 -55.648   9.190  1.00  0.280          C  
ATOM  31469  C   GLY B1001       5.181 -56.349   8.923  1.00  0.270          C  
ATOM  31470  O   GLY B1001       6.240 -55.726   9.014  1.00  0.280          O  
ATOM  31471  H   GLY B1001       2.452 -56.241   7.755  1.00  0.520          H  
ATOM  31472 1HA  GLY B1001       3.871 -54.673   8.697  1.00  0.340          H  
ATOM  31473 2HA  GLY B1001       3.754 -55.452  10.255  1.00  0.340          H  
ATOM  31474  N   ALA B1002       5.156 -57.627   8.541  1.00  0.270          N  
ATOM  31475  CA  ALA B1002       6.407 -58.350   8.318  1.00  0.280          C  
ATOM  31476  C   ALA B1002       7.259 -57.711   7.226  1.00  0.270          C  
ATOM  31477  O   ALA B1002       8.489 -57.687   7.318  1.00  0.280          O  
ATOM  31478  CB  ALA B1002       6.114 -59.786   7.966  1.00  0.390          C  
ATOM  31479  H   ALA B1002       4.263 -58.131   8.438  1.00  0.320          H  
ATOM  31480  HA  ALA B1002       6.976 -58.330   9.244  1.00  0.340          H  
ATOM  31481 1HB  ALA B1002       7.046 -60.336   7.841  1.00  0.470          H  
ATOM  31482 2HB  ALA B1002       5.540 -60.212   8.763  1.00  0.470          H  
ATOM  31483 3HB  ALA B1002       5.536 -59.821   7.043  1.00  0.470          H  
ATOM  31484  N   GLU B1003       6.621 -57.164   6.193  1.00  0.260          N  
ATOM  31485  CA  GLU B1003       7.325 -56.562   5.063  1.00  0.290          C  
ATOM  31486  C   GLU B1003       8.132 -55.327   5.471  1.00  0.280          C  
ATOM  31487  O   GLU B1003       9.049 -54.916   4.764  1.00  0.440          O  
ATOM  31488  CB  GLU B1003       6.338 -56.187   3.958  1.00  0.390          C  
ATOM  31489  CG  GLU B1003       5.496 -57.363   3.417  1.00  0.390          C  
ATOM  31490  CD  GLU B1003       4.291 -57.612   4.284  1.00  0.390          C  
ATOM  31491  OE1 GLU B1003       4.202 -56.937   5.275  1.00  0.390          O  
ATOM  31492  OE2 GLU B1003       3.433 -58.388   3.952  1.00  0.390          O  
ATOM  31493  H   GLU B1003       5.599 -57.194   6.169  1.00  0.310          H  
ATOM  31494  HA  GLU B1003       8.019 -57.301   4.666  1.00  0.350          H  
ATOM  31495 1HB  GLU B1003       5.688 -55.435   4.316  1.00  0.470          H  
ATOM  31496 2HB  GLU B1003       6.884 -55.763   3.115  1.00  0.470          H  
ATOM  31497 1HG  GLU B1003       5.171 -57.136   2.401  1.00  0.470          H  
ATOM  31498 2HG  GLU B1003       6.113 -58.259   3.387  1.00  0.470          H  
ATOM  31499  N   VAL B1004       7.773 -54.710   6.592  1.00  0.250          N  
ATOM  31500  CA  VAL B1004       8.476 -53.534   7.057  1.00  0.240          C  
ATOM  31501  C   VAL B1004       9.447 -53.950   8.144  1.00  0.250          C  
ATOM  31502  O   VAL B1004      10.585 -53.465   8.186  1.00  0.250          O  
ATOM  31503  CB  VAL B1004       7.527 -52.451   7.549  1.00  0.340          C  
ATOM  31504  CG1 VAL B1004       8.323 -51.326   8.097  1.00  0.340          C  
ATOM  31505  CG2 VAL B1004       6.689 -51.962   6.390  1.00  0.340          C  
ATOM  31506  H   VAL B1004       7.031 -55.108   7.168  1.00  0.300          H  
ATOM  31507  HA  VAL B1004       9.049 -53.117   6.230  1.00  0.290          H  
ATOM  31508  HB  VAL B1004       6.888 -52.846   8.342  1.00  0.410          H  
ATOM  31509 1HG1 VAL B1004       7.651 -50.548   8.435  1.00  0.410          H  
ATOM  31510 2HG1 VAL B1004       8.942 -51.641   8.924  1.00  0.410          H  
ATOM  31511 3HG1 VAL B1004       8.955 -50.949   7.316  1.00  0.410          H  
ATOM  31512 1HG2 VAL B1004       6.021 -51.179   6.738  1.00  0.410          H  
ATOM  31513 2HG2 VAL B1004       7.339 -51.566   5.611  1.00  0.410          H  
ATOM  31514 3HG2 VAL B1004       6.110 -52.790   5.987  1.00  0.410          H  
ATOM  31515  N   ARG B1005       8.994 -54.809   9.069  1.00  0.250          N  
ATOM  31516  CA  ARG B1005       9.857 -55.234  10.156  1.00  0.260          C  
ATOM  31517  C   ARG B1005      11.105 -55.908   9.598  1.00  0.250          C  
ATOM  31518  O   ARG B1005      12.226 -55.552   9.961  1.00  0.240          O  
ATOM  31519  CB  ARG B1005       9.132 -56.218  11.077  1.00  0.360          C  
ATOM  31520  CG  ARG B1005       8.030 -55.639  11.980  1.00  0.360          C  
ATOM  31521  CD  ARG B1005       7.600 -56.591  13.038  1.00  0.360          C  
ATOM  31522  NE  ARG B1005       7.012 -57.800  12.490  1.00  0.360          N  
ATOM  31523  CZ  ARG B1005       5.711 -57.984  12.180  1.00  0.360          C  
ATOM  31524  NH1 ARG B1005       4.830 -57.030  12.350  1.00  0.360          N  
ATOM  31525  NH2 ARG B1005       5.333 -59.145  11.713  1.00  0.360          N  
ATOM  31526  H   ARG B1005       8.042 -55.173   9.008  1.00  0.300          H  
ATOM  31527  HA  ARG B1005      10.159 -54.361  10.724  1.00  0.310          H  
ATOM  31528 1HB  ARG B1005       8.662 -56.978  10.459  1.00  0.430          H  
ATOM  31529 2HB  ARG B1005       9.851 -56.719  11.700  1.00  0.430          H  
ATOM  31530 1HG  ARG B1005       8.420 -54.785  12.499  1.00  0.430          H  
ATOM  31531 2HG  ARG B1005       7.167 -55.351  11.384  1.00  0.430          H  
ATOM  31532 1HD  ARG B1005       8.464 -56.885  13.629  1.00  0.430          H  
ATOM  31533 2HD  ARG B1005       6.875 -56.110  13.695  1.00  0.430          H  
ATOM  31534  HE  ARG B1005       7.639 -58.580  12.345  1.00  0.430          H  
ATOM  31535 1HH1 ARG B1005       5.099 -56.133  12.722  1.00  0.430          H  
ATOM  31536 2HH1 ARG B1005       3.863 -57.196  12.119  1.00  0.430          H  
ATOM  31537 1HH2 ARG B1005       6.020 -59.876  11.593  1.00  0.430          H  
ATOM  31538 2HH2 ARG B1005       4.359 -59.323  11.497  1.00  0.430          H  
ATOM  31539  N   GLY B1006      10.932 -56.786   8.603  1.00  0.270          N  
ATOM  31540  CA  GLY B1006      12.051 -57.482   7.983  1.00  0.290          C  
ATOM  31541  C   GLY B1006      13.070 -56.490   7.438  1.00  0.280          C  
ATOM  31542  O   GLY B1006      14.266 -56.604   7.695  1.00  0.330          O  
ATOM  31543  H   GLY B1006       9.986 -57.039   8.309  1.00  0.320          H  
ATOM  31544 1HA  GLY B1006      12.520 -58.140   8.717  1.00  0.350          H  
ATOM  31545 2HA  GLY B1006      11.677 -58.113   7.176  1.00  0.350          H  
ATOM  31546  N   VAL B1007      12.604 -55.489   6.712  1.00  0.270          N  
ATOM  31547  CA  VAL B1007      13.483 -54.486   6.137  1.00  0.240          C  
ATOM  31548  C   VAL B1007      14.274 -53.707   7.179  1.00  0.230          C  
ATOM  31549  O   VAL B1007      15.505 -53.550   7.049  1.00  0.240          O  
ATOM  31550  CB  VAL B1007      12.628 -53.497   5.339  1.00  0.350          C  
ATOM  31551  CG1 VAL B1007      13.423 -52.333   4.932  1.00  0.350          C  
ATOM  31552  CG2 VAL B1007      12.081 -54.189   4.109  1.00  0.350          C  
ATOM  31553  H   VAL B1007      11.611 -55.466   6.528  1.00  0.320          H  
ATOM  31554  HA  VAL B1007      14.182 -54.990   5.471  1.00  0.290          H  
ATOM  31555  HB  VAL B1007      11.807 -53.146   5.965  1.00  0.420          H  
ATOM  31556 1HG1 VAL B1007      12.787 -51.679   4.400  1.00  0.420          H  
ATOM  31557 2HG1 VAL B1007      13.832 -51.792   5.784  1.00  0.420          H  
ATOM  31558 3HG1 VAL B1007      14.231 -52.683   4.300  1.00  0.420          H  
ATOM  31559 1HG2 VAL B1007      11.461 -53.500   3.546  1.00  0.420          H  
ATOM  31560 2HG2 VAL B1007      12.905 -54.528   3.483  1.00  0.420          H  
ATOM  31561 3HG2 VAL B1007      11.483 -55.044   4.405  1.00  0.420          H  
ATOM  31562  N   THR B1008      13.576 -53.231   8.216  1.00  0.210          N  
ATOM  31563  CA  THR B1008      14.229 -52.462   9.267  1.00  0.210          C  
ATOM  31564  C   THR B1008      15.271 -53.340   9.946  1.00  0.220          C  
ATOM  31565  O   THR B1008      16.414 -52.922  10.163  1.00  0.220          O  
ATOM  31566  CB  THR B1008      13.201 -51.954  10.319  1.00  0.290          C  
ATOM  31567  OG1 THR B1008      12.253 -51.087   9.687  1.00  0.290          O  
ATOM  31568  CG2 THR B1008      13.911 -51.167  11.431  1.00  0.290          C  
ATOM  31569  H   THR B1008      12.564 -53.395   8.252  1.00  0.250          H  
ATOM  31570  HA  THR B1008      14.731 -51.606   8.818  1.00  0.250          H  
ATOM  31571  HB  THR B1008      12.670 -52.807  10.752  1.00  0.350          H  
ATOM  31572  HG1 THR B1008      11.667 -51.616   9.123  1.00  0.350          H  
ATOM  31573 1HG2 THR B1008      13.177 -50.815  12.153  1.00  0.350          H  
ATOM  31574 2HG2 THR B1008      14.634 -51.803  11.942  1.00  0.350          H  
ATOM  31575 3HG2 THR B1008      14.425 -50.314  10.991  1.00  0.350          H  
ATOM  31576  N   GLY B1009      14.854 -54.560  10.271  1.00  0.220          N  
ATOM  31577  CA  GLY B1009      15.639 -55.552  10.966  1.00  0.230          C  
ATOM  31578  C   GLY B1009      16.916 -55.955  10.254  1.00  0.230          C  
ATOM  31579  O   GLY B1009      18.009 -55.889  10.819  1.00  0.220          O  
ATOM  31580  H   GLY B1009      13.890 -54.808  10.047  1.00  0.260          H  
ATOM  31581 1HA  GLY B1009      15.871 -55.170  11.944  1.00  0.280          H  
ATOM  31582 2HA  GLY B1009      15.016 -56.433  11.101  1.00  0.280          H  
ATOM  31583  N   ILE B1010      16.792 -56.370   9.002  1.00  0.240          N  
ATOM  31584  CA  ILE B1010      17.929 -56.835   8.224  1.00  0.250          C  
ATOM  31585  C   ILE B1010      18.963 -55.752   8.058  1.00  0.230          C  
ATOM  31586  O   ILE B1010      20.165 -56.009   8.198  1.00  0.230          O  
ATOM  31587  CB  ILE B1010      17.468 -57.340   6.849  1.00  0.350          C  
ATOM  31588  CG1 ILE B1010      16.641 -58.646   7.066  1.00  0.350          C  
ATOM  31589  CG2 ILE B1010      18.703 -57.557   5.898  1.00  0.350          C  
ATOM  31590  CD1 ILE B1010      15.845 -59.088   5.874  1.00  0.350          C  
ATOM  31591  H   ILE B1010      15.857 -56.386   8.589  1.00  0.290          H  
ATOM  31592  HA  ILE B1010      18.391 -57.666   8.755  1.00  0.300          H  
ATOM  31593  HB  ILE B1010      16.794 -56.604   6.404  1.00  0.420          H  
ATOM  31594 1HG1 ILE B1010      17.324 -59.447   7.339  1.00  0.420          H  
ATOM  31595 2HG1 ILE B1010      15.947 -58.491   7.886  1.00  0.420          H  
ATOM  31596 1HG2 ILE B1010      18.368 -57.906   4.938  1.00  0.420          H  
ATOM  31597 2HG2 ILE B1010      19.246 -56.624   5.752  1.00  0.420          H  
ATOM  31598 3HG2 ILE B1010      19.377 -58.296   6.334  1.00  0.420          H  
ATOM  31599 1HD1 ILE B1010      15.302 -59.999   6.121  1.00  0.420          H  
ATOM  31600 2HD1 ILE B1010      15.135 -58.304   5.606  1.00  0.420          H  
ATOM  31601 3HD1 ILE B1010      16.492 -59.276   5.045  1.00  0.420          H  
ATOM  31602  N   THR B1011      18.518 -54.539   7.732  1.00  0.230          N  
ATOM  31603  CA  THR B1011      19.438 -53.435   7.528  1.00  0.230          C  
ATOM  31604  C   THR B1011      20.280 -53.230   8.772  1.00  0.230          C  
ATOM  31605  O   THR B1011      21.517 -53.166   8.702  1.00  0.230          O  
ATOM  31606  CB  THR B1011      18.663 -52.134   7.276  1.00  0.320          C  
ATOM  31607  OG1 THR B1011      17.842 -52.296   6.128  1.00  0.320          O  
ATOM  31608  CG2 THR B1011      19.653 -50.974   7.040  1.00  0.320          C  
ATOM  31609  H   THR B1011      17.517 -54.382   7.602  1.00  0.280          H  
ATOM  31610  HA  THR B1011      20.091 -53.660   6.685  1.00  0.280          H  
ATOM  31611  HB  THR B1011      18.028 -51.908   8.135  1.00  0.390          H  
ATOM  31612  HG1 THR B1011      17.062 -52.862   6.364  1.00  0.390          H  
ATOM  31613 1HG2 THR B1011      19.098 -50.070   6.859  1.00  0.390          H  
ATOM  31614 2HG2 THR B1011      20.292 -50.825   7.911  1.00  0.390          H  
ATOM  31615 3HG2 THR B1011      20.266 -51.199   6.175  1.00  0.390          H  
ATOM  31616  N   VAL B1012      19.596 -53.165   9.922  1.00  0.240          N  
ATOM  31617  CA  VAL B1012      20.229 -52.939  11.202  1.00  0.260          C  
ATOM  31618  C   VAL B1012      21.154 -54.049  11.632  1.00  0.230          C  
ATOM  31619  O   VAL B1012      22.270 -53.784  12.073  1.00  0.240          O  
ATOM  31620  CB  VAL B1012      19.171 -52.697  12.264  1.00  0.360          C  
ATOM  31621  CG1 VAL B1012      19.785 -52.682  13.644  1.00  0.360          C  
ATOM  31622  CG2 VAL B1012      18.544 -51.369  11.997  1.00  0.360          C  
ATOM  31623  H   VAL B1012      18.572 -53.243   9.899  1.00  0.290          H  
ATOM  31624  HA  VAL B1012      20.790 -52.030  11.134  1.00  0.310          H  
ATOM  31625  HB  VAL B1012      18.416 -53.482  12.215  1.00  0.430          H  
ATOM  31626 1HG1 VAL B1012      19.004 -52.491  14.377  1.00  0.430          H  
ATOM  31627 2HG1 VAL B1012      20.255 -53.634  13.887  1.00  0.430          H  
ATOM  31628 3HG1 VAL B1012      20.523 -51.901  13.679  1.00  0.430          H  
ATOM  31629 1HG2 VAL B1012      17.800 -51.227  12.742  1.00  0.430          H  
ATOM  31630 2HG2 VAL B1012      19.296 -50.577  12.056  1.00  0.430          H  
ATOM  31631 3HG2 VAL B1012      18.089 -51.353  11.013  1.00  0.430          H  
ATOM  31632  N   PHE B1013      20.714 -55.294  11.551  1.00  0.230          N  
ATOM  31633  CA  PHE B1013      21.582 -56.377  11.964  1.00  0.220          C  
ATOM  31634  C   PHE B1013      22.863 -56.470  11.187  1.00  0.220          C  
ATOM  31635  O   PHE B1013      23.945 -56.461  11.787  1.00  0.230          O  
ATOM  31636  CB  PHE B1013      20.871 -57.708  11.916  1.00  0.310          C  
ATOM  31637  CG  PHE B1013      21.785 -58.913  12.004  1.00  0.310          C  
ATOM  31638  CD1 PHE B1013      22.789 -59.021  12.943  1.00  0.310          C  
ATOM  31639  CD2 PHE B1013      21.600 -59.967  11.135  1.00  0.310          C  
ATOM  31640  CE1 PHE B1013      23.589 -60.130  13.010  1.00  0.310          C  
ATOM  31641  CE2 PHE B1013      22.395 -61.082  11.200  1.00  0.310          C  
ATOM  31642  CZ  PHE B1013      23.393 -61.162  12.141  1.00  0.310          C  
ATOM  31643  H   PHE B1013      19.773 -55.486  11.196  1.00  0.280          H  
ATOM  31644  HA  PHE B1013      21.844 -56.193  13.005  1.00  0.260          H  
ATOM  31645 1HB  PHE B1013      20.160 -57.758  12.736  1.00  0.370          H  
ATOM  31646 2HB  PHE B1013      20.320 -57.766  10.977  1.00  0.370          H  
ATOM  31647  HD1 PHE B1013      22.961 -58.208  13.629  1.00  0.370          H  
ATOM  31648  HD2 PHE B1013      20.810 -59.905  10.387  1.00  0.370          H  
ATOM  31649  HE1 PHE B1013      24.382 -60.188  13.755  1.00  0.370          H  
ATOM  31650  HE2 PHE B1013      22.235 -61.904  10.502  1.00  0.370          H  
ATOM  31651  HZ  PHE B1013      24.027 -62.047  12.190  1.00  0.370          H  
ATOM  31652  N   SER B1014      22.781 -56.551   9.857  1.00  0.220          N  
ATOM  31653  CA  SER B1014      24.021 -56.720   9.124  1.00  0.230          C  
ATOM  31654  C   SER B1014      24.903 -55.510   9.344  1.00  0.230          C  
ATOM  31655  O   SER B1014      26.113 -55.633   9.587  1.00  0.240          O  
ATOM  31656  CB  SER B1014      23.754 -56.953   7.657  1.00  0.320          C  
ATOM  31657  OG  SER B1014      23.101 -58.183   7.452  1.00  0.320          O  
ATOM  31658  H   SER B1014      21.879 -56.519   9.370  1.00  0.260          H  
ATOM  31659  HA  SER B1014      24.535 -57.598   9.518  1.00  0.280          H  
ATOM  31660 1HB  SER B1014      23.141 -56.141   7.263  1.00  0.380          H  
ATOM  31661 2HB  SER B1014      24.694 -56.947   7.118  1.00  0.380          H  
ATOM  31662  HG  SER B1014      23.043 -58.298   6.506  1.00  0.380          H  
ATOM  31663  N   GLY B1015      24.294 -54.334   9.329  1.00  0.230          N  
ATOM  31664  CA  GLY B1015      25.003 -53.105   9.529  1.00  0.240          C  
ATOM  31665  C   GLY B1015      25.751 -53.050  10.845  1.00  0.240          C  
ATOM  31666  O   GLY B1015      26.956 -52.802  10.829  1.00  0.240          O  
ATOM  31667  H   GLY B1015      23.297 -54.262   9.115  1.00  0.280          H  
ATOM  31668 1HA  GLY B1015      25.700 -52.941   8.709  1.00  0.290          H  
ATOM  31669 2HA  GLY B1015      24.279 -52.321   9.489  1.00  0.290          H  
ATOM  31670  N   MET B1016      25.064 -53.287  11.976  1.00  0.250          N  
ATOM  31671  CA  MET B1016      25.694 -53.200  13.292  1.00  0.290          C  
ATOM  31672  C   MET B1016      26.791 -54.229  13.458  1.00  0.260          C  
ATOM  31673  O   MET B1016      27.810 -53.953  14.108  1.00  0.260          O  
ATOM  31674  CB  MET B1016      24.676 -53.400  14.410  1.00  0.390          C  
ATOM  31675  CG  MET B1016      25.191 -53.028  15.823  1.00  0.390          C  
ATOM  31676  SD  MET B1016      25.494 -51.227  16.006  1.00  0.390          S  
ATOM  31677  CE  MET B1016      25.873 -51.059  17.760  1.00  0.390          C  
ATOM  31678  H   MET B1016      24.068 -53.512  11.917  1.00  0.300          H  
ATOM  31679  HA  MET B1016      26.139 -52.213  13.391  1.00  0.350          H  
ATOM  31680 1HB  MET B1016      23.788 -52.821  14.208  1.00  0.470          H  
ATOM  31681 2HB  MET B1016      24.366 -54.443  14.419  1.00  0.470          H  
ATOM  31682 1HG  MET B1016      24.493 -53.362  16.578  1.00  0.470          H  
ATOM  31683 2HG  MET B1016      26.134 -53.547  16.016  1.00  0.470          H  
ATOM  31684 1HE  MET B1016      26.083 -50.017  17.990  1.00  0.470          H  
ATOM  31685 2HE  MET B1016      25.020 -51.392  18.352  1.00  0.470          H  
ATOM  31686 3HE  MET B1016      26.746 -51.663  18.004  1.00  0.470          H  
ATOM  31687  N   LEU B1017      26.603 -55.423  12.889  1.00  0.250          N  
ATOM  31688  CA  LEU B1017      27.625 -56.441  13.008  1.00  0.240          C  
ATOM  31689  C   LEU B1017      28.890 -55.933  12.327  1.00  0.230          C  
ATOM  31690  O   LEU B1017      29.982 -56.005  12.900  1.00  0.240          O  
ATOM  31691  CB  LEU B1017      27.129 -57.761  12.400  1.00  0.340          C  
ATOM  31692  CG  LEU B1017      28.096 -58.976  12.427  1.00  0.340          C  
ATOM  31693  CD1 LEU B1017      28.473 -59.331  13.872  1.00  0.340          C  
ATOM  31694  CD2 LEU B1017      27.400 -60.158  11.754  1.00  0.340          C  
ATOM  31695  H   LEU B1017      25.718 -55.636  12.411  1.00  0.300          H  
ATOM  31696  HA  LEU B1017      27.834 -56.587  14.064  1.00  0.290          H  
ATOM  31697 1HB  LEU B1017      26.212 -58.048  12.917  1.00  0.410          H  
ATOM  31698 2HB  LEU B1017      26.865 -57.570  11.358  1.00  0.410          H  
ATOM  31699  HG  LEU B1017      29.006 -58.734  11.884  1.00  0.410          H  
ATOM  31700 1HD1 LEU B1017      29.144 -60.190  13.867  1.00  0.410          H  
ATOM  31701 2HD1 LEU B1017      28.983 -58.495  14.347  1.00  0.410          H  
ATOM  31702 3HD1 LEU B1017      27.574 -59.577  14.436  1.00  0.410          H  
ATOM  31703 1HD2 LEU B1017      28.065 -61.023  11.752  1.00  0.410          H  
ATOM  31704 2HD2 LEU B1017      26.491 -60.404  12.296  1.00  0.410          H  
ATOM  31705 3HD2 LEU B1017      27.147 -59.893  10.727  1.00  0.410          H  
ATOM  31706  N   GLY B1018      28.725 -55.357  11.131  1.00  0.220          N  
ATOM  31707  CA  GLY B1018      29.816 -54.760  10.376  1.00  0.210          C  
ATOM  31708  C   GLY B1018      30.479 -53.652  11.175  1.00  0.220          C  
ATOM  31709  O   GLY B1018      31.688 -53.681  11.415  1.00  0.210          O  
ATOM  31710  H   GLY B1018      27.786 -55.371  10.715  1.00  0.260          H  
ATOM  31711 1HA  GLY B1018      30.547 -55.521  10.106  1.00  0.250          H  
ATOM  31712 2HA  GLY B1018      29.420 -54.334   9.459  1.00  0.250          H  
ATOM  31713  N   VAL B1019      29.673 -52.732  11.710  1.00  0.240          N  
ATOM  31714  CA  VAL B1019      30.218 -51.621  12.476  1.00  0.250          C  
ATOM  31715  C   VAL B1019      31.083 -52.092  13.605  1.00  0.240          C  
ATOM  31716  O   VAL B1019      32.193 -51.592  13.781  1.00  0.240          O  
ATOM  31717  CB  VAL B1019      29.101 -50.790  13.155  1.00  0.350          C  
ATOM  31718  CG1 VAL B1019      29.704 -49.783  14.158  1.00  0.350          C  
ATOM  31719  CG2 VAL B1019      28.322 -50.061  12.133  1.00  0.350          C  
ATOM  31720  H   VAL B1019      28.672 -52.786  11.501  1.00  0.290          H  
ATOM  31721  HA  VAL B1019      30.802 -50.990  11.805  1.00  0.300          H  
ATOM  31722  HB  VAL B1019      28.445 -51.455  13.707  1.00  0.420          H  
ATOM  31723 1HG1 VAL B1019      28.883 -49.237  14.610  1.00  0.420          H  
ATOM  31724 2HG1 VAL B1019      30.260 -50.277  14.948  1.00  0.420          H  
ATOM  31725 3HG1 VAL B1019      30.369 -49.100  13.632  1.00  0.420          H  
ATOM  31726 1HG2 VAL B1019      27.527 -49.479  12.604  1.00  0.420          H  
ATOM  31727 2HG2 VAL B1019      28.998 -49.403  11.603  1.00  0.420          H  
ATOM  31728 3HG2 VAL B1019      27.888 -50.749  11.454  1.00  0.420          H  
ATOM  31729  N   THR B1020      30.597 -53.050  14.379  1.00  0.260          N  
ATOM  31730  CA  THR B1020      31.343 -53.513  15.528  1.00  0.280          C  
ATOM  31731  C   THR B1020      32.657 -54.143  15.101  1.00  0.250          C  
ATOM  31732  O   THR B1020      33.727 -53.776  15.597  1.00  0.250          O  
ATOM  31733  CB  THR B1020      30.524 -54.569  16.303  1.00  0.380          C  
ATOM  31734  OG1 THR B1020      29.290 -53.988  16.728  1.00  0.380          O  
ATOM  31735  CG2 THR B1020      31.310 -55.042  17.557  1.00  0.380          C  
ATOM  31736  H   THR B1020      29.668 -53.429  14.185  1.00  0.310          H  
ATOM  31737  HA  THR B1020      31.554 -52.665  16.176  1.00  0.340          H  
ATOM  31738  HB  THR B1020      30.311 -55.422  15.650  1.00  0.460          H  
ATOM  31739  HG1 THR B1020      28.738 -53.813  15.931  1.00  0.460          H  
ATOM  31740 1HG2 THR B1020      30.716 -55.773  18.102  1.00  0.460          H  
ATOM  31741 2HG2 THR B1020      32.251 -55.496  17.258  1.00  0.460          H  
ATOM  31742 3HG2 THR B1020      31.511 -54.190  18.200  1.00  0.460          H  
ATOM  31743  N   LEU B1021      32.592 -55.057  14.134  1.00  0.250          N  
ATOM  31744  CA  LEU B1021      33.774 -55.782  13.712  1.00  0.250          C  
ATOM  31745  C   LEU B1021      34.840 -54.890  13.090  1.00  0.240          C  
ATOM  31746  O   LEU B1021      36.032 -55.088  13.336  1.00  0.250          O  
ATOM  31747  CB  LEU B1021      33.361 -56.861  12.704  1.00  0.350          C  
ATOM  31748  CG  LEU B1021      32.499 -58.046  13.258  1.00  0.350          C  
ATOM  31749  CD1 LEU B1021      32.010 -58.877  12.084  1.00  0.350          C  
ATOM  31750  CD2 LEU B1021      33.313 -58.910  14.222  1.00  0.350          C  
ATOM  31751  H   LEU B1021      31.685 -55.283  13.709  1.00  0.300          H  
ATOM  31752  HA  LEU B1021      34.214 -56.243  14.589  1.00  0.300          H  
ATOM  31753 1HB  LEU B1021      32.774 -56.373  11.921  1.00  0.420          H  
ATOM  31754 2HB  LEU B1021      34.259 -57.273  12.251  1.00  0.420          H  
ATOM  31755  HG  LEU B1021      31.630 -57.652  13.782  1.00  0.420          H  
ATOM  31756 1HD1 LEU B1021      31.392 -59.695  12.449  1.00  0.420          H  
ATOM  31757 2HD1 LEU B1021      31.419 -58.244  11.422  1.00  0.420          H  
ATOM  31758 3HD1 LEU B1021      32.861 -59.281  11.539  1.00  0.420          H  
ATOM  31759 1HD2 LEU B1021      32.687 -59.726  14.581  1.00  0.420          H  
ATOM  31760 2HD2 LEU B1021      34.181 -59.319  13.703  1.00  0.420          H  
ATOM  31761 3HD2 LEU B1021      33.646 -58.325  15.071  1.00  0.420          H  
ATOM  31762  N   PHE B1022      34.423 -53.899  12.300  1.00  0.240          N  
ATOM  31763  CA  PHE B1022      35.378 -53.003  11.675  1.00  0.250          C  
ATOM  31764  C   PHE B1022      35.832 -51.940  12.662  1.00  0.250          C  
ATOM  31765  O   PHE B1022      37.032 -51.740  12.880  1.00  0.250          O  
ATOM  31766  CB  PHE B1022      34.766 -52.262  10.477  1.00  0.350          C  
ATOM  31767  CG  PHE B1022      34.472 -53.076   9.225  1.00  0.350          C  
ATOM  31768  CD1 PHE B1022      33.171 -53.149   8.716  1.00  0.350          C  
ATOM  31769  CD2 PHE B1022      35.473 -53.756   8.552  1.00  0.350          C  
ATOM  31770  CE1 PHE B1022      32.888 -53.869   7.583  1.00  0.350          C  
ATOM  31771  CE2 PHE B1022      35.182 -54.486   7.415  1.00  0.350          C  
ATOM  31772  CZ  PHE B1022      33.891 -54.539   6.933  1.00  0.350          C  
ATOM  31773  H   PHE B1022      33.425 -53.795  12.101  1.00  0.290          H  
ATOM  31774  HA  PHE B1022      36.245 -53.578  11.357  1.00  0.300          H  
ATOM  31775 1HB  PHE B1022      33.828 -51.822  10.803  1.00  0.420          H  
ATOM  31776 2HB  PHE B1022      35.423 -51.444  10.199  1.00  0.420          H  
ATOM  31777  HD1 PHE B1022      32.365 -52.622   9.224  1.00  0.420          H  
ATOM  31778  HD2 PHE B1022      36.496 -53.712   8.925  1.00  0.420          H  
ATOM  31779  HE1 PHE B1022      31.863 -53.907   7.207  1.00  0.420          H  
ATOM  31780  HE2 PHE B1022      35.976 -55.019   6.893  1.00  0.420          H  
ATOM  31781  HZ  PHE B1022      33.668 -55.113   6.035  1.00  0.420          H  
ATOM  31782  N   GLY B1023      34.868 -51.268  13.298  1.00  0.250          N  
ATOM  31783  CA  GLY B1023      35.132 -50.132  14.170  1.00  0.240          C  
ATOM  31784  C   GLY B1023      36.100 -50.435  15.290  1.00  0.230          C  
ATOM  31785  O   GLY B1023      36.986 -49.618  15.574  1.00  0.230          O  
ATOM  31786  H   GLY B1023      33.892 -51.508  13.153  1.00  0.300          H  
ATOM  31787 1HA  GLY B1023      35.498 -49.298  13.573  1.00  0.290          H  
ATOM  31788 2HA  GLY B1023      34.183 -49.820  14.605  1.00  0.290          H  
ATOM  31789  N   LEU B1024      36.037 -51.646  15.846  1.00  0.240          N  
ATOM  31790  CA  LEU B1024      36.941 -52.056  16.909  1.00  0.240          C  
ATOM  31791  C   LEU B1024      38.422 -52.034  16.535  1.00  0.270          C  
ATOM  31792  O   LEU B1024      39.264 -51.866  17.414  1.00  0.290          O  
ATOM  31793  CB  LEU B1024      36.546 -53.450  17.427  1.00  0.340          C  
ATOM  31794  CG  LEU B1024      35.259 -53.562  18.327  1.00  0.340          C  
ATOM  31795  CD1 LEU B1024      34.977 -55.037  18.576  1.00  0.340          C  
ATOM  31796  CD2 LEU B1024      35.472 -52.828  19.677  1.00  0.340          C  
ATOM  31797  H   LEU B1024      35.282 -52.292  15.579  1.00  0.290          H  
ATOM  31798  HA  LEU B1024      36.821 -51.344  17.720  1.00  0.290          H  
ATOM  31799 1HB  LEU B1024      36.327 -54.049  16.536  1.00  0.400          H  
ATOM  31800 2HB  LEU B1024      37.364 -53.919  17.900  1.00  0.400          H  
ATOM  31801  HG  LEU B1024      34.406 -53.124  17.816  1.00  0.400          H  
ATOM  31802 1HD1 LEU B1024      34.084 -55.137  19.195  1.00  0.400          H  
ATOM  31803 2HD1 LEU B1024      34.816 -55.539  17.619  1.00  0.400          H  
ATOM  31804 3HD1 LEU B1024      35.826 -55.489  19.089  1.00  0.400          H  
ATOM  31805 1HD2 LEU B1024      34.580 -52.937  20.287  1.00  0.400          H  
ATOM  31806 2HD2 LEU B1024      36.315 -53.261  20.201  1.00  0.400          H  
ATOM  31807 3HD2 LEU B1024      35.660 -51.776  19.522  1.00  0.400          H  
ATOM  31808  N   PHE B1025      38.766 -52.224  15.262  1.00  0.280          N  
ATOM  31809  CA  PHE B1025      40.179 -52.218  14.904  1.00  0.330          C  
ATOM  31810  C   PHE B1025      40.533 -51.035  14.013  1.00  0.340          C  
ATOM  31811  O   PHE B1025      41.681 -50.592  13.981  1.00  0.450          O  
ATOM  31812  CB  PHE B1025      40.543 -53.541  14.247  1.00  0.440          C  
ATOM  31813  CG  PHE B1025      40.338 -54.688  15.192  1.00  0.440          C  
ATOM  31814  CD1 PHE B1025      39.185 -55.465  15.140  1.00  0.440          C  
ATOM  31815  CD2 PHE B1025      41.289 -54.981  16.148  1.00  0.440          C  
ATOM  31816  CE1 PHE B1025      39.007 -56.506  16.025  1.00  0.440          C  
ATOM  31817  CE2 PHE B1025      41.108 -56.006  17.024  1.00  0.440          C  
ATOM  31818  CZ  PHE B1025      39.970 -56.777  16.965  1.00  0.440          C  
ATOM  31819  H   PHE B1025      38.064 -52.347  14.531  1.00  0.340          H  
ATOM  31820  HA  PHE B1025      40.765 -52.127  15.815  1.00  0.400          H  
ATOM  31821 1HB  PHE B1025      39.920 -53.697  13.367  1.00  0.530          H  
ATOM  31822 2HB  PHE B1025      41.585 -53.529  13.931  1.00  0.530          H  
ATOM  31823  HD1 PHE B1025      38.411 -55.244  14.391  1.00  0.530          H  
ATOM  31824  HD2 PHE B1025      42.194 -54.380  16.201  1.00  0.530          H  
ATOM  31825  HE1 PHE B1025      38.102 -57.112  15.978  1.00  0.530          H  
ATOM  31826  HE2 PHE B1025      41.861 -56.206  17.769  1.00  0.530          H  
ATOM  31827  HZ  PHE B1025      39.832 -57.598  17.666  1.00  0.530          H  
ATOM  31828  N   LEU B1026      39.535 -50.486  13.338  1.00  0.280          N  
ATOM  31829  CA  LEU B1026      39.747 -49.388  12.423  1.00  0.290          C  
ATOM  31830  C   LEU B1026      39.746 -48.028  13.135  1.00  0.280          C  
ATOM  31831  O   LEU B1026      40.530 -47.147  12.781  1.00  0.320          O  
ATOM  31832  CB  LEU B1026      38.692 -49.464  11.337  1.00  0.400          C  
ATOM  31833  CG  LEU B1026      38.762 -48.481  10.226  1.00  0.400          C  
ATOM  31834  CD1 LEU B1026      40.079 -48.587   9.423  1.00  0.400          C  
ATOM  31835  CD2 LEU B1026      37.576 -48.739   9.364  1.00  0.400          C  
ATOM  31836  H   LEU B1026      38.601 -50.890  13.395  1.00  0.340          H  
ATOM  31837  HA  LEU B1026      40.723 -49.534  11.971  1.00  0.350          H  
ATOM  31838 1HB  LEU B1026      38.724 -50.463  10.905  1.00  0.480          H  
ATOM  31839 2HB  LEU B1026      37.720 -49.343  11.816  1.00  0.480          H  
ATOM  31840  HG  LEU B1026      38.720 -47.498  10.636  1.00  0.480          H  
ATOM  31841 1HD1 LEU B1026      40.074 -47.853   8.619  1.00  0.480          H  
ATOM  31842 2HD1 LEU B1026      40.929 -48.391  10.064  1.00  0.480          H  
ATOM  31843 3HD1 LEU B1026      40.167 -49.584   8.997  1.00  0.480          H  
ATOM  31844 1HD2 LEU B1026      37.546 -48.042   8.563  1.00  0.480          H  
ATOM  31845 2HD2 LEU B1026      37.622 -49.752   8.963  1.00  0.480          H  
ATOM  31846 3HD2 LEU B1026      36.699 -48.625   9.975  1.00  0.480          H  
ATOM  31847  N   THR B1027      38.902 -47.826  14.155  1.00  0.250          N  
ATOM  31848  CA  THR B1027      38.874 -46.519  14.800  1.00  0.280          C  
ATOM  31849  C   THR B1027      40.252 -46.094  15.327  1.00  0.240          C  
ATOM  31850  O   THR B1027      40.604 -44.928  15.133  1.00  0.230          O  
ATOM  31851  CB  THR B1027      37.849 -46.422  15.951  1.00  0.380          C  
ATOM  31852  OG1 THR B1027      36.545 -46.657  15.441  1.00  0.380          O  
ATOM  31853  CG2 THR B1027      37.907 -44.995  16.549  1.00  0.380          C  
ATOM  31854  H   THR B1027      38.268 -48.556  14.481  1.00  0.300          H  
ATOM  31855  HA  THR B1027      38.570 -45.789  14.052  1.00  0.340          H  
ATOM  31856  HB  THR B1027      38.059 -47.154  16.717  1.00  0.460          H  
ATOM  31857  HG1 THR B1027      36.455 -47.608  15.278  1.00  0.460          H  
ATOM  31858 1HG2 THR B1027      37.188 -44.914  17.326  1.00  0.460          H  
ATOM  31859 2HG2 THR B1027      38.888 -44.783  16.964  1.00  0.460          H  
ATOM  31860 3HG2 THR B1027      37.681 -44.261  15.771  1.00  0.460          H  
ATOM  31861  N   PRO B1028      41.053 -46.929  16.054  1.00  0.250          N  
ATOM  31862  CA  PRO B1028      42.385 -46.549  16.488  1.00  0.230          C  
ATOM  31863  C   PRO B1028      43.326 -46.245  15.329  1.00  0.210          C  
ATOM  31864  O   PRO B1028      44.274 -45.487  15.503  1.00  0.260          O  
ATOM  31865  CB  PRO B1028      42.854 -47.757  17.305  1.00  0.350          C  
ATOM  31866  CG  PRO B1028      41.969 -48.897  16.872  1.00  0.350          C  
ATOM  31867  CD  PRO B1028      40.632 -48.268  16.585  1.00  0.350          C  
ATOM  31868  HA  PRO B1028      42.299 -45.673  17.144  1.00  0.280          H  
ATOM  31869 1HB  PRO B1028      43.904 -47.968  17.089  1.00  0.410          H  
ATOM  31870 2HB  PRO B1028      42.803 -47.524  18.365  1.00  0.410          H  
ATOM  31871 1HG  PRO B1028      42.406 -49.384  15.995  1.00  0.410          H  
ATOM  31872 2HG  PRO B1028      41.895 -49.672  17.650  1.00  0.410          H  
ATOM  31873 1HD  PRO B1028      40.140 -48.924  15.906  1.00  0.410          H  
ATOM  31874 2HD  PRO B1028      40.063 -48.154  17.517  1.00  0.410          H  
ATOM  31875  N   VAL B1029      43.067 -46.787  14.139  1.00  0.220          N  
ATOM  31876  CA  VAL B1029      43.903 -46.501  12.999  1.00  0.210          C  
ATOM  31877  C   VAL B1029      43.616 -45.111  12.541  1.00  0.210          C  
ATOM  31878  O   VAL B1029      44.540 -44.336  12.272  1.00  0.220          O  
ATOM  31879  CB  VAL B1029      43.702 -47.517  11.875  1.00  0.300          C  
ATOM  31880  CG1 VAL B1029      44.423 -47.054  10.612  1.00  0.300          C  
ATOM  31881  CG2 VAL B1029      44.255 -48.845  12.363  1.00  0.300          C  
ATOM  31882  H   VAL B1029      42.255 -47.374  13.969  1.00  0.260          H  
ATOM  31883  HA  VAL B1029      44.944 -46.549  13.312  1.00  0.250          H  
ATOM  31884  HB  VAL B1029      42.650 -47.619  11.644  1.00  0.360          H  
ATOM  31885 1HG1 VAL B1029      44.301 -47.760   9.818  1.00  0.360          H  
ATOM  31886 2HG1 VAL B1029      44.004 -46.110  10.297  1.00  0.360          H  
ATOM  31887 3HG1 VAL B1029      45.446 -46.920  10.799  1.00  0.360          H  
ATOM  31888 1HG2 VAL B1029      44.128 -49.594  11.612  1.00  0.360          H  
ATOM  31889 2HG2 VAL B1029      45.311 -48.742  12.590  1.00  0.360          H  
ATOM  31890 3HG2 VAL B1029      43.722 -49.151  13.263  1.00  0.360          H  
ATOM  31891  N   PHE B1030      42.331 -44.797  12.411  1.00  0.210          N  
ATOM  31892  CA  PHE B1030      41.944 -43.474  11.981  1.00  0.200          C  
ATOM  31893  C   PHE B1030      42.484 -42.444  12.956  1.00  0.200          C  
ATOM  31894  O   PHE B1030      43.086 -41.453  12.539  1.00  0.210          O  
ATOM  31895  CB  PHE B1030      40.438 -43.311  12.012  1.00  0.280          C  
ATOM  31896  CG  PHE B1030      39.606 -44.041  11.043  1.00  0.280          C  
ATOM  31897  CD1 PHE B1030      40.027 -44.422   9.780  1.00  0.280          C  
ATOM  31898  CD2 PHE B1030      38.327 -44.330  11.432  1.00  0.280          C  
ATOM  31899  CE1 PHE B1030      39.157 -45.061   8.940  1.00  0.280          C  
ATOM  31900  CE2 PHE B1030      37.479 -44.962  10.620  1.00  0.280          C  
ATOM  31901  CZ  PHE B1030      37.876 -45.322   9.372  1.00  0.280          C  
ATOM  31902  H   PHE B1030      41.624 -45.514  12.614  1.00  0.250          H  
ATOM  31903  HA  PHE B1030      42.352 -43.273  10.995  1.00  0.240          H  
ATOM  31904 1HB  PHE B1030      40.071 -43.549  13.011  1.00  0.340          H  
ATOM  31905 2HB  PHE B1030      40.243 -42.290  11.854  1.00  0.340          H  
ATOM  31906  HD1 PHE B1030      41.030 -44.206   9.451  1.00  0.340          H  
ATOM  31907  HD2 PHE B1030      37.994 -44.023  12.431  1.00  0.340          H  
ATOM  31908  HE1 PHE B1030      39.471 -45.355   7.939  1.00  0.340          H  
ATOM  31909  HE2 PHE B1030      36.479 -45.173  10.959  1.00  0.340          H  
ATOM  31910  HZ  PHE B1030      37.172 -45.817   8.731  1.00  0.340          H  
ATOM  31911  N   TYR B1031      42.317 -42.711  14.259  1.00  0.200          N  
ATOM  31912  CA  TYR B1031      42.777 -41.809  15.300  1.00  0.200          C  
ATOM  31913  C   TYR B1031      44.269 -41.552  15.235  1.00  0.220          C  
ATOM  31914  O   TYR B1031      44.708 -40.397  15.190  1.00  0.220          O  
ATOM  31915  CB  TYR B1031      42.454 -42.383  16.679  1.00  0.280          C  
ATOM  31916  CG  TYR B1031      42.978 -41.530  17.788  1.00  0.280          C  
ATOM  31917  CD1 TYR B1031      42.268 -40.446  18.168  1.00  0.280          C  
ATOM  31918  CD2 TYR B1031      44.185 -41.819  18.400  1.00  0.280          C  
ATOM  31919  CE1 TYR B1031      42.724 -39.628  19.159  1.00  0.280          C  
ATOM  31920  CE2 TYR B1031      44.657 -41.002  19.383  1.00  0.280          C  
ATOM  31921  CZ  TYR B1031      43.913 -39.905  19.759  1.00  0.280          C  
ATOM  31922  OH  TYR B1031      44.367 -39.080  20.712  1.00  0.280          O  
ATOM  31923  H   TYR B1031      41.800 -43.554  14.528  1.00  0.240          H  
ATOM  31924  HA  TYR B1031      42.270 -40.854  15.176  1.00  0.240          H  
ATOM  31925 1HB  TYR B1031      41.374 -42.490  16.792  1.00  0.340          H  
ATOM  31926 2HB  TYR B1031      42.892 -43.372  16.771  1.00  0.340          H  
ATOM  31927  HD1 TYR B1031      41.343 -40.235  17.670  1.00  0.340          H  
ATOM  31928  HD2 TYR B1031      44.759 -42.677  18.096  1.00  0.340          H  
ATOM  31929  HE1 TYR B1031      42.154 -38.752  19.462  1.00  0.340          H  
ATOM  31930  HE2 TYR B1031      45.618 -41.210  19.871  1.00  0.340          H  
ATOM  31931  HH  TYR B1031      45.321 -39.243  20.834  1.00  0.340          H  
ATOM  31932  N   VAL B1032      45.058 -42.628  15.239  1.00  0.220          N  
ATOM  31933  CA  VAL B1032      46.494 -42.491  15.238  1.00  0.230          C  
ATOM  31934  C   VAL B1032      46.985 -41.863  13.954  1.00  0.250          C  
ATOM  31935  O   VAL B1032      47.849 -40.988  13.996  1.00  0.270          O  
ATOM  31936  CB  VAL B1032      47.184 -43.848  15.489  1.00  0.320          C  
ATOM  31937  CG1 VAL B1032      48.712 -43.731  15.288  1.00  0.320          C  
ATOM  31938  CG2 VAL B1032      46.858 -44.325  16.943  1.00  0.320          C  
ATOM  31939  H   VAL B1032      44.649 -43.567  15.262  1.00  0.260          H  
ATOM  31940  HA  VAL B1032      46.762 -41.831  16.061  1.00  0.280          H  
ATOM  31941  HB  VAL B1032      46.807 -44.576  14.769  1.00  0.380          H  
ATOM  31942 1HG1 VAL B1032      49.157 -44.695  15.458  1.00  0.380          H  
ATOM  31943 2HG1 VAL B1032      48.939 -43.415  14.275  1.00  0.380          H  
ATOM  31944 3HG1 VAL B1032      49.129 -43.012  15.984  1.00  0.380          H  
ATOM  31945 1HG2 VAL B1032      47.319 -45.274  17.142  1.00  0.380          H  
ATOM  31946 2HG2 VAL B1032      47.206 -43.623  17.660  1.00  0.380          H  
ATOM  31947 3HG2 VAL B1032      45.793 -44.425  17.054  1.00  0.380          H  
ATOM  31948  N   THR B1033      46.460 -42.308  12.812  1.00  0.260          N  
ATOM  31949  CA  THR B1033      46.901 -41.794  11.537  1.00  0.300          C  
ATOM  31950  C   THR B1033      46.649 -40.313  11.428  1.00  0.320          C  
ATOM  31951  O   THR B1033      47.544 -39.574  11.026  1.00  0.420          O  
ATOM  31952  CB  THR B1033      46.189 -42.512  10.389  1.00  0.400          C  
ATOM  31953  OG1 THR B1033      46.501 -43.889  10.476  1.00  0.400          O  
ATOM  31954  CG2 THR B1033      46.675 -41.958   9.045  1.00  0.400          C  
ATOM  31955  H   THR B1033      45.740 -43.030  12.815  1.00  0.310          H  
ATOM  31956  HA  THR B1033      47.970 -41.963  11.447  1.00  0.360          H  
ATOM  31957  HB  THR B1033      45.106 -42.381  10.478  1.00  0.480          H  
ATOM  31958  HG1 THR B1033      45.976 -44.260  11.224  1.00  0.480          H  
ATOM  31959 1HG2 THR B1033      46.186 -42.476   8.232  1.00  0.480          H  
ATOM  31960 2HG2 THR B1033      46.439 -40.906   8.981  1.00  0.480          H  
ATOM  31961 3HG2 THR B1033      47.751 -42.094   8.965  1.00  0.480          H  
ATOM  31962  N   LEU B1034      45.449 -39.857  11.778  1.00  0.280          N  
ATOM  31963  CA  LEU B1034      45.169 -38.441  11.683  1.00  0.300          C  
ATOM  31964  C   LEU B1034      46.019 -37.639  12.634  1.00  0.340          C  
ATOM  31965  O   LEU B1034      46.499 -36.562  12.265  1.00  0.430          O  
ATOM  31966  CB  LEU B1034      43.704 -38.197  11.951  1.00  0.410          C  
ATOM  31967  CG  LEU B1034      42.751 -38.677  10.870  1.00  0.410          C  
ATOM  31968  CD1 LEU B1034      41.433 -38.628  11.426  1.00  0.410          C  
ATOM  31969  CD2 LEU B1034      42.818 -37.772   9.625  1.00  0.410          C  
ATOM  31970  H   LEU B1034      44.720 -40.499  12.108  1.00  0.340          H  
ATOM  31971  HA  LEU B1034      45.410 -38.117  10.679  1.00  0.360          H  
ATOM  31972 1HB  LEU B1034      43.444 -38.717  12.879  1.00  0.490          H  
ATOM  31973 2HB  LEU B1034      43.545 -37.134  12.101  1.00  0.490          H  
ATOM  31974  HG  LEU B1034      42.980 -39.707  10.590  1.00  0.490          H  
ATOM  31975 1HD1 LEU B1034      40.720 -38.973  10.688  1.00  0.490          H  
ATOM  31976 2HD1 LEU B1034      41.418 -39.281  12.280  1.00  0.490          H  
ATOM  31977 3HD1 LEU B1034      41.202 -37.614  11.734  1.00  0.490          H  
ATOM  31978 1HD2 LEU B1034      42.096 -38.124   8.887  1.00  0.490          H  
ATOM  31979 2HD2 LEU B1034      42.572 -36.750   9.907  1.00  0.490          H  
ATOM  31980 3HD2 LEU B1034      43.804 -37.792   9.187  1.00  0.490          H  
ATOM  31981  N   ARG B1035      46.241 -38.155  13.852  1.00  0.330          N  
ATOM  31982  CA  ARG B1035      47.073 -37.434  14.790  1.00  0.420          C  
ATOM  31983  C   ARG B1035      48.484 -37.307  14.249  1.00  0.440          C  
ATOM  31984  O   ARG B1035      49.063 -36.240  14.340  1.00  0.540          O  
ATOM  31985  CB  ARG B1035      47.095 -38.107  16.157  1.00  0.550          C  
ATOM  31986  CG  ARG B1035      45.813 -37.987  16.997  1.00  0.550          C  
ATOM  31987  CD  ARG B1035      45.620 -36.620  17.602  1.00  0.550          C  
ATOM  31988  NE  ARG B1035      46.613 -36.316  18.663  1.00  0.550          N  
ATOM  31989  CZ  ARG B1035      47.649 -35.449  18.598  1.00  0.550          C  
ATOM  31990  NH1 ARG B1035      47.937 -34.734  17.522  1.00  0.550          N  
ATOM  31991  NH2 ARG B1035      48.381 -35.338  19.678  1.00  0.550          N  
ATOM  31992  H   ARG B1035      45.803 -39.036  14.145  1.00  0.400          H  
ATOM  31993  HA  ARG B1035      46.670 -36.432  14.900  1.00  0.500          H  
ATOM  31994 1HB  ARG B1035      47.285 -39.168  16.021  1.00  0.660          H  
ATOM  31995 2HB  ARG B1035      47.906 -37.705  16.741  1.00  0.660          H  
ATOM  31996 1HG  ARG B1035      44.946 -38.201  16.376  1.00  0.660          H  
ATOM  31997 2HG  ARG B1035      45.860 -38.710  17.809  1.00  0.660          H  
ATOM  31998 1HD  ARG B1035      45.661 -35.850  16.846  1.00  0.660          H  
ATOM  31999 2HD  ARG B1035      44.630 -36.601  18.064  1.00  0.660          H  
ATOM  32000  HE  ARG B1035      46.515 -36.796  19.578  1.00  0.660          H  
ATOM  32001 1HH1 ARG B1035      47.387 -34.811  16.680  1.00  0.660          H  
ATOM  32002 2HH1 ARG B1035      48.726 -34.104  17.545  1.00  0.660          H  
ATOM  32003 1HH2 ARG B1035      48.116 -35.910  20.495  1.00  0.660          H  
ATOM  32004 2HH2 ARG B1035      49.169 -34.714  19.713  1.00  0.660          H  
ATOM  32005  N   LYS B1036      49.022 -38.365  13.636  1.00  0.390          N  
ATOM  32006  CA  LYS B1036      50.364 -38.310  13.068  1.00  0.460          C  
ATOM  32007  C   LYS B1036      50.430 -37.433  11.808  1.00  0.470          C  
ATOM  32008  O   LYS B1036      51.424 -36.748  11.582  1.00  0.570          O  
ATOM  32009  CB  LYS B1036      50.867 -39.717  12.739  1.00  0.620          C  
ATOM  32010  CG  LYS B1036      51.156 -40.638  13.949  1.00  0.620          C  
ATOM  32011  CD  LYS B1036      52.339 -40.166  14.784  1.00  0.620          C  
ATOM  32012  CE  LYS B1036      52.725 -41.214  15.818  1.00  0.620          C  
ATOM  32013  NZ  LYS B1036      53.842 -40.752  16.692  1.00  0.620          N  
ATOM  32014  H   LYS B1036      48.504 -39.248  13.621  1.00  0.470          H  
ATOM  32015  HA  LYS B1036      51.025 -37.864  13.805  1.00  0.550          H  
ATOM  32016 1HB  LYS B1036      50.112 -40.220  12.126  1.00  0.740          H  
ATOM  32017 2HB  LYS B1036      51.774 -39.645  12.141  1.00  0.740          H  
ATOM  32018 1HG  LYS B1036      50.277 -40.654  14.593  1.00  0.740          H  
ATOM  32019 2HG  LYS B1036      51.339 -41.651  13.603  1.00  0.740          H  
ATOM  32020 1HD  LYS B1036      53.197 -39.963  14.142  1.00  0.740          H  
ATOM  32021 2HD  LYS B1036      52.082 -39.253  15.317  1.00  0.740          H  
ATOM  32022 1HE  LYS B1036      51.859 -41.447  16.440  1.00  0.740          H  
ATOM  32023 2HE  LYS B1036      53.040 -42.117  15.297  1.00  0.740          H  
ATOM  32024 1HZ  LYS B1036      54.082 -41.459  17.352  1.00  0.740          H  
ATOM  32025 2HZ  LYS B1036      54.689 -40.495  16.172  1.00  0.740          H  
ATOM  32026 3HZ  LYS B1036      53.606 -39.899  17.208  1.00  0.740          H  
ATOM  32027  N   LEU B1037      49.396 -37.451  10.964  1.00  0.420          N  
ATOM  32028  CA  LEU B1037      49.402 -36.615   9.763  1.00  0.450          C  
ATOM  32029  C   LEU B1037      49.381 -35.129  10.097  1.00  0.490          C  
ATOM  32030  O   LEU B1037      50.045 -34.321   9.445  1.00  0.540          O  
ATOM  32031  CB  LEU B1037      48.186 -36.916   8.873  1.00  0.620          C  
ATOM  32032  CG  LEU B1037      48.135 -38.276   8.133  1.00  0.620          C  
ATOM  32033  CD1 LEU B1037      46.749 -38.429   7.525  1.00  0.620          C  
ATOM  32034  CD2 LEU B1037      49.201 -38.337   7.046  1.00  0.620          C  
ATOM  32035  H   LEU B1037      48.613 -38.085  11.139  1.00  0.500          H  
ATOM  32036  HA  LEU B1037      50.318 -36.816   9.217  1.00  0.540          H  
ATOM  32037 1HB  LEU B1037      47.301 -36.869   9.508  1.00  0.740          H  
ATOM  32038 2HB  LEU B1037      48.107 -36.128   8.128  1.00  0.740          H  
ATOM  32039  HG  LEU B1037      48.305 -39.082   8.827  1.00  0.740          H  
ATOM  32040 1HD1 LEU B1037      46.682 -39.382   7.004  1.00  0.740          H  
ATOM  32041 2HD1 LEU B1037      46.005 -38.399   8.313  1.00  0.740          H  
ATOM  32042 3HD1 LEU B1037      46.565 -37.620   6.821  1.00  0.740          H  
ATOM  32043 1HD2 LEU B1037      49.134 -39.298   6.536  1.00  0.740          H  
ATOM  32044 2HD2 LEU B1037      49.039 -37.533   6.329  1.00  0.740          H  
ATOM  32045 3HD2 LEU B1037      50.190 -38.238   7.481  1.00  0.740          H  
ATOM  32046  N   VAL B1038      48.627 -34.772  11.127  1.00  0.550          N  
ATOM  32047  CA  VAL B1038      48.474 -33.392  11.529  1.00  0.710          C  
ATOM  32048  C   VAL B1038      48.897 -33.256  12.979  1.00  0.770          C  
ATOM  32049  O   VAL B1038      48.109 -32.847  13.829  1.00  1.440          O  
ATOM  32050  CB  VAL B1038      47.022 -32.910  11.288  1.00  0.930          C  
ATOM  32051  CG1 VAL B1038      46.862 -31.400  11.595  1.00  0.930          C  
ATOM  32052  CG2 VAL B1038      46.640 -33.182   9.826  1.00  0.930          C  
ATOM  32053  H   VAL B1038      48.077 -35.488  11.617  1.00  0.660          H  
ATOM  32054  HA  VAL B1038      49.135 -32.775  10.925  1.00  0.850          H  
ATOM  32055  HB  VAL B1038      46.356 -33.453  11.955  1.00  1.120          H  
ATOM  32056 1HG1 VAL B1038      45.832 -31.113  11.411  1.00  1.120          H  
ATOM  32057 2HG1 VAL B1038      47.102 -31.162  12.617  1.00  1.120          H  
ATOM  32058 3HG1 VAL B1038      47.518 -30.833  10.940  1.00  1.120          H  
ATOM  32059 1HG2 VAL B1038      45.618 -32.854   9.652  1.00  1.120          H  
ATOM  32060 2HG2 VAL B1038      47.313 -32.634   9.171  1.00  1.120          H  
ATOM  32061 3HG2 VAL B1038      46.712 -34.240   9.613  1.00  1.120          H  
ATOM  32062  N   THR B1039      50.134 -33.669  13.240  1.00  0.930          N  
ATOM  32063  CA  THR B1039      50.789 -33.575  14.537  1.00  1.040          C  
ATOM  32064  C   THR B1039      51.503 -32.291  14.525  1.00  1.260          C  
ATOM  32065  O   THR B1039      50.703 -31.370  14.581  1.00  1.850          O  
ATOM  32066  CB  THR B1039      51.725 -34.774  14.879  1.00  1.410          C  
ATOM  32067  OG1 THR B1039      52.215 -34.598  16.218  1.00  1.410          O  
ATOM  32068  CG2 THR B1039      52.863 -34.986  13.877  1.00  1.410          C  
ATOM  32069  H   THR B1039      50.664 -34.032  12.455  1.00  1.120          H  
ATOM  32070  HA  THR B1039      50.027 -33.534  15.315  1.00  1.250          H  
ATOM  32071  HB  THR B1039      51.166 -35.660  14.874  1.00  1.690          H  
ATOM  32072  HG1 THR B1039      52.625 -35.423  16.525  1.00  1.690          H  
ATOM  32073 1HG2 THR B1039      53.442 -35.857  14.182  1.00  1.690          H  
ATOM  32074 2HG2 THR B1039      52.451 -35.151  12.914  1.00  1.690          H  
ATOM  32075 3HG2 THR B1039      53.497 -34.178  13.807  1.00  1.690          H  
ATOM  32076  N   ARG B1040      52.543 -32.242  15.324  1.00  1.890          N  
ATOM  32077  CA  ARG B1040      53.635 -31.437  14.802  1.00  2.570          C  
ATOM  32078  C   ARG B1040      54.885 -32.287  14.813  1.00  2.880          C  
ATOM  32079  O   ARG B1040      55.606 -32.377  13.814  1.00  3.510          O  
ATOM  32080  CB  ARG B1040      53.902 -30.181  15.638  1.00  3.330          C  
ATOM  32081  CG  ARG B1040      52.783 -29.125  15.708  1.00  3.330          C  
ATOM  32082  CD  ARG B1040      52.522 -28.484  14.389  1.00  3.330          C  
ATOM  32083  NE  ARG B1040      51.537 -27.408  14.479  1.00  3.330          N  
ATOM  32084  CZ  ARG B1040      50.189 -27.557  14.422  1.00  3.330          C  
ATOM  32085  NH1 ARG B1040      49.636 -28.756  14.327  1.00  3.330          N  
ATOM  32086  NH2 ARG B1040      49.415 -26.479  14.469  1.00  3.330          N  
ATOM  32087  H   ARG B1040      52.337 -32.102  16.300  1.00  2.270          H  
ATOM  32088  HA  ARG B1040      53.418 -31.156  13.774  1.00  3.080          H  
ATOM  32089 1HB  ARG B1040      54.128 -30.475  16.661  1.00  3.990          H  
ATOM  32090 2HB  ARG B1040      54.791 -29.684  15.249  1.00  3.990          H  
ATOM  32091 1HG  ARG B1040      51.865 -29.589  16.057  1.00  3.990          H  
ATOM  32092 2HG  ARG B1040      53.073 -28.341  16.407  1.00  3.990          H  
ATOM  32093 1HD  ARG B1040      53.451 -28.058  14.011  1.00  3.990          H  
ATOM  32094 2HD  ARG B1040      52.155 -29.219  13.680  1.00  3.990          H  
ATOM  32095  HE  ARG B1040      51.894 -26.465  14.553  1.00  3.990          H  
ATOM  32096 1HH1 ARG B1040      50.210 -29.616  14.322  1.00  3.990          H  
ATOM  32097 2HH1 ARG B1040      48.634 -28.851  14.290  1.00  3.990          H  
ATOM  32098 1HH2 ARG B1040      49.830 -25.560  14.543  1.00  3.990          H  
ATOM  32099 2HH2 ARG B1040      48.411 -26.574  14.430  1.00  3.990          H  
ATOM  32100  N   ARG B1041      55.069 -32.986  15.927  1.00  3.100          N  
ATOM  32101  CA  ARG B1041      56.208 -33.842  16.182  1.00  4.060          C  
ATOM  32102  C   ARG B1041      55.777 -34.997  17.069  1.00  4.600          C  
ATOM  32103  O   ARG B1041      54.791 -34.872  17.799  1.00  4.900          O  
ATOM  32104  CB  ARG B1041      57.336 -33.091  16.899  1.00  5.300          C  
ATOM  32105  CG  ARG B1041      57.975 -31.908  16.155  1.00  5.300          C  
ATOM  32106  CD  ARG B1041      58.788 -32.334  14.986  1.00  5.300          C  
ATOM  32107  NE  ARG B1041      59.493 -31.210  14.388  1.00  5.300          N  
ATOM  32108  CZ  ARG B1041      58.981 -30.356  13.467  1.00  5.300          C  
ATOM  32109  NH1 ARG B1041      57.739 -30.478  13.026  1.00  5.300          N  
ATOM  32110  NH2 ARG B1041      59.746 -29.377  13.002  1.00  5.300          N  
ATOM  32111  H   ARG B1041      54.388 -32.882  16.667  1.00  3.720          H  
ATOM  32112  HA  ARG B1041      56.571 -34.247  15.240  1.00  4.870          H  
ATOM  32113 1HB  ARG B1041      56.954 -32.706  17.841  1.00  6.360          H  
ATOM  32114 2HB  ARG B1041      58.134 -33.792  17.142  1.00  6.360          H  
ATOM  32115 1HG  ARG B1041      57.216 -31.213  15.822  1.00  6.360          H  
ATOM  32116 2HG  ARG B1041      58.643 -31.389  16.840  1.00  6.360          H  
ATOM  32117 1HD  ARG B1041      59.530 -33.061  15.312  1.00  6.360          H  
ATOM  32118 2HD  ARG B1041      58.156 -32.786  14.228  1.00  6.360          H  
ATOM  32119  HE  ARG B1041      60.448 -31.059  14.680  1.00  6.360          H  
ATOM  32120 1HH1 ARG B1041      57.109 -31.229  13.367  1.00  6.360          H  
ATOM  32121 2HH1 ARG B1041      57.385 -29.831  12.341  1.00  6.360          H  
ATOM  32122 1HH2 ARG B1041      60.697 -29.276  13.334  1.00  6.360          H  
ATOM  32123 2HH2 ARG B1041      59.383 -28.731  12.317  1.00  6.360          H  
ATOM  32124  N   LYS B1042      56.575 -36.073  17.033  1.00  5.090          N  
ATOM  32125  CA  LYS B1042      56.458 -37.281  17.857  1.00  5.880          C  
ATOM  32126  C   LYS B1042      55.463 -38.272  17.272  1.00  6.240          C  
ATOM  32127  O   LYS B1042      55.831 -39.107  16.440  1.00  6.660          O  
ATOM  32128  OXT LYS B1042      54.364 -38.436  17.798  1.00  8.820          O  
ATOM  32129  CB  LYS B1042      56.085 -36.964  19.313  1.00  7.460          C  
ATOM  32130  CG  LYS B1042      57.148 -36.178  20.073  1.00  7.460          C  
ATOM  32131  CD  LYS B1042      56.708 -35.888  21.498  1.00  7.460          C  
ATOM  32132  CE  LYS B1042      57.760 -35.084  22.256  1.00  7.460          C  
ATOM  32133  NZ  LYS B1042      57.323 -34.765  23.647  1.00  7.460          N  
ATOM  32134  H   LYS B1042      57.337 -36.050  16.372  1.00  6.110          H  
ATOM  32135  HA  LYS B1042      57.432 -37.773  17.870  1.00  7.060          H  
ATOM  32136 1HB  LYS B1042      55.125 -36.482  19.402  1.00  8.960          H  
ATOM  32137 2HB  LYS B1042      55.990 -37.909  19.845  1.00  8.960          H  
ATOM  32138 1HG  LYS B1042      58.073 -36.751  20.088  1.00  8.960          H  
ATOM  32139 2HG  LYS B1042      57.332 -35.237  19.561  1.00  8.960          H  
ATOM  32140 1HD  LYS B1042      55.774 -35.323  21.474  1.00  8.960          H  
ATOM  32141 2HD  LYS B1042      56.530 -36.827  22.020  1.00  8.960          H  
ATOM  32142 1HE  LYS B1042      58.684 -35.658  22.299  1.00  8.960          H  
ATOM  32143 2HE  LYS B1042      57.947 -34.152  21.722  1.00  8.960          H  
ATOM  32144 1HZ  LYS B1042      58.045 -34.232  24.114  1.00  8.960          H  
ATOM  32145 2HZ  LYS B1042      56.471 -34.221  23.619  1.00  8.960          H  
ATOM  32146 3HZ  LYS B1042      57.157 -35.622  24.156  1.00  8.960          H  
ATOM  32147  N   MET C   1      24.985 -17.451  41.161  1.00  3.780          N  
ATOM  32148  CA  MET C   1      24.757 -16.555  42.283  1.00  3.410          C  
ATOM  32149  C   MET C   1      23.334 -16.684  42.780  1.00  2.380          C  
ATOM  32150  O   MET C   1      22.380 -16.543  42.018  1.00  2.270          O  
ATOM  32151  CB  MET C   1      25.046 -15.103  41.883  1.00  4.920          C  
ATOM  32152  CG  MET C   1      24.905 -14.078  43.022  1.00  4.920          C  
ATOM  32153  SD  MET C   1      25.317 -12.399  42.512  1.00  4.920          S  
ATOM  32154  CE  MET C   1      25.300 -11.570  44.094  1.00  4.920          C  
ATOM  32155 1H   MET C   1      25.888 -17.257  40.751  1.00  4.540          H  
ATOM  32156 2H   MET C   1      24.961 -18.407  41.484  1.00  4.540          H  
ATOM  32157 3H   MET C   1      24.264 -17.314  40.467  1.00  4.540          H  
ATOM  32158  HA  MET C   1      25.422 -16.838  43.097  1.00  4.090          H  
ATOM  32159 1HB  MET C   1      26.058 -15.027  41.489  1.00  5.910          H  
ATOM  32160 2HB  MET C   1      24.361 -14.803  41.087  1.00  5.910          H  
ATOM  32161 1HG  MET C   1      23.873 -14.073  43.383  1.00  5.910          H  
ATOM  32162 2HG  MET C   1      25.552 -14.354  43.852  1.00  5.910          H  
ATOM  32163 1HE  MET C   1      25.515 -10.513  43.962  1.00  5.910          H  
ATOM  32164 2HE  MET C   1      24.337 -11.692  44.551  1.00  5.910          H  
ATOM  32165 3HE  MET C   1      26.056 -12.011  44.740  1.00  5.910          H  
ATOM  32166  N   ASP C   2      23.197 -16.931  44.073  1.00  2.110          N  
ATOM  32167  CA  ASP C   2      21.902 -17.021  44.701  1.00  1.330          C  
ATOM  32168  C   ASP C   2      21.112 -15.790  44.327  1.00  0.950          C  
ATOM  32169  O   ASP C   2      21.603 -14.664  44.489  1.00  0.930          O  
ATOM  32170  CB  ASP C   2      22.086 -17.090  46.218  1.00  2.170          C  
ATOM  32171  CG  ASP C   2      20.817 -17.229  46.972  1.00  2.170          C  
ATOM  32172  OD1 ASP C   2      20.309 -16.203  47.406  1.00  2.170          O  
ATOM  32173  OD2 ASP C   2      20.340 -18.330  47.117  1.00  2.170          O  
ATOM  32174  H   ASP C   2      24.021 -17.055  44.644  1.00  2.530          H  
ATOM  32175  HA  ASP C   2      21.380 -17.909  44.341  1.00  1.600          H  
ATOM  32176 1HB  ASP C   2      22.720 -17.943  46.462  1.00  2.610          H  
ATOM  32177 2HB  ASP C   2      22.602 -16.201  46.561  1.00  2.610          H  
ATOM  32178  N   PHE C   3      19.900 -15.995  43.816  1.00  0.780          N  
ATOM  32179  CA  PHE C   3      19.112 -14.858  43.396  1.00  0.570          C  
ATOM  32180  C   PHE C   3      18.802 -13.931  44.527  1.00  0.360          C  
ATOM  32181  O   PHE C   3      18.918 -12.718  44.365  1.00  0.440          O  
ATOM  32182  CB  PHE C   3      17.782 -15.265  42.756  1.00  0.880          C  
ATOM  32183  CG  PHE C   3      17.884 -15.710  41.335  1.00  0.880          C  
ATOM  32184  CD1 PHE C   3      17.628 -17.024  40.969  1.00  0.880          C  
ATOM  32185  CD2 PHE C   3      18.242 -14.802  40.344  1.00  0.880          C  
ATOM  32186  CE1 PHE C   3      17.722 -17.414  39.646  1.00  0.880          C  
ATOM  32187  CE2 PHE C   3      18.336 -15.190  39.030  1.00  0.880          C  
ATOM  32188  CZ  PHE C   3      18.075 -16.497  38.679  1.00  0.880          C  
ATOM  32189  H   PHE C   3      19.555 -16.937  43.701  1.00  0.940          H  
ATOM  32190  HA  PHE C   3      19.695 -14.308  42.657  1.00  0.680          H  
ATOM  32191 1HB  PHE C   3      17.340 -16.073  43.334  1.00  1.060          H  
ATOM  32192 2HB  PHE C   3      17.087 -14.427  42.800  1.00  1.060          H  
ATOM  32193  HD1 PHE C   3      17.346 -17.753  41.728  1.00  1.060          H  
ATOM  32194  HD2 PHE C   3      18.455 -13.771  40.618  1.00  1.060          H  
ATOM  32195  HE1 PHE C   3      17.515 -18.448  39.365  1.00  1.060          H  
ATOM  32196  HE2 PHE C   3      18.618 -14.467  38.263  1.00  1.060          H  
ATOM  32197  HZ  PHE C   3      18.149 -16.806  37.637  1.00  1.060          H  
ATOM  32198  N   SER C   4      18.454 -14.456  45.696  1.00  0.290          N  
ATOM  32199  CA  SER C   4      18.113 -13.528  46.749  1.00  0.290          C  
ATOM  32200  C   SER C   4      19.325 -12.668  47.050  1.00  0.280          C  
ATOM  32201  O   SER C   4      19.211 -11.447  47.110  1.00  0.400          O  
ATOM  32202  CB  SER C   4      17.604 -14.242  47.985  1.00  0.410          C  
ATOM  32203  OG  SER C   4      16.399 -14.903  47.693  1.00  0.410          O  
ATOM  32204  H   SER C   4      18.391 -15.458  45.843  1.00  0.350          H  
ATOM  32205  HA  SER C   4      17.315 -12.877  46.393  1.00  0.350          H  
ATOM  32206 1HB  SER C   4      18.345 -14.957  48.336  1.00  0.490          H  
ATOM  32207 2HB  SER C   4      17.442 -13.518  48.779  1.00  0.490          H  
ATOM  32208  HG  SER C   4      15.835 -14.243  47.226  1.00  0.490          H  
ATOM  32209  N   ARG C   5      20.522 -13.257  47.112  1.00  0.240          N  
ATOM  32210  CA  ARG C   5      21.703 -12.431  47.378  1.00  0.280          C  
ATOM  32211  C   ARG C   5      21.804 -11.272  46.380  1.00  0.250          C  
ATOM  32212  O   ARG C   5      22.014 -10.120  46.775  1.00  0.280          O  
ATOM  32213  CB  ARG C   5      22.987 -13.241  47.307  1.00  0.380          C  
ATOM  32214  CG  ARG C   5      24.254 -12.448  47.631  1.00  0.380          C  
ATOM  32215  CD  ARG C   5      25.465 -13.271  47.551  1.00  0.380          C  
ATOM  32216  NE  ARG C   5      26.658 -12.464  47.764  1.00  0.380          N  
ATOM  32217  CZ  ARG C   5      27.928 -12.921  47.758  1.00  0.380          C  
ATOM  32218  NH1 ARG C   5      28.187 -14.197  47.552  1.00  0.380          N  
ATOM  32219  NH2 ARG C   5      28.917 -12.070  47.963  1.00  0.380          N  
ATOM  32220  H   ARG C   5      20.577 -14.289  47.047  1.00  0.290          H  
ATOM  32221  HA  ARG C   5      21.610 -12.022  48.382  1.00  0.340          H  
ATOM  32222 1HB  ARG C   5      22.924 -14.080  47.997  1.00  0.450          H  
ATOM  32223 2HB  ARG C   5      23.105 -13.649  46.304  1.00  0.450          H  
ATOM  32224 1HG  ARG C   5      24.365 -11.596  46.964  1.00  0.450          H  
ATOM  32225 2HG  ARG C   5      24.191 -12.091  48.649  1.00  0.450          H  
ATOM  32226 1HD  ARG C   5      25.426 -14.043  48.319  1.00  0.450          H  
ATOM  32227 2HD  ARG C   5      25.524 -13.730  46.564  1.00  0.450          H  
ATOM  32228  HE  ARG C   5      26.524 -11.465  47.928  1.00  0.450          H  
ATOM  32229 1HH1 ARG C   5      27.436 -14.849  47.398  1.00  0.450          H  
ATOM  32230 2HH1 ARG C   5      29.143 -14.526  47.551  1.00  0.450          H  
ATOM  32231 1HH2 ARG C   5      28.703 -11.094  48.122  1.00  0.450          H  
ATOM  32232 2HH2 ARG C   5      29.875 -12.389  47.964  1.00  0.450          H  
ATOM  32233  N   PHE C   6      21.631 -11.580  45.089  1.00  0.270          N  
ATOM  32234  CA  PHE C   6      21.706 -10.577  44.030  1.00  0.310          C  
ATOM  32235  C   PHE C   6      20.735  -9.426  44.271  1.00  0.290          C  
ATOM  32236  O   PHE C   6      21.148  -8.260  44.305  1.00  0.320          O  
ATOM  32237  CB  PHE C   6      21.393 -11.239  42.680  1.00  0.420          C  
ATOM  32238  CG  PHE C   6      21.355 -10.333  41.485  1.00  0.420          C  
ATOM  32239  CD1 PHE C   6      22.502 -10.019  40.783  1.00  0.420          C  
ATOM  32240  CD2 PHE C   6      20.152  -9.792  41.057  1.00  0.420          C  
ATOM  32241  CE1 PHE C   6      22.437  -9.192  39.677  1.00  0.420          C  
ATOM  32242  CE2 PHE C   6      20.086  -8.979  39.977  1.00  0.420          C  
ATOM  32243  CZ  PHE C   6      21.222  -8.673  39.276  1.00  0.420          C  
ATOM  32244  H   PHE C   6      21.485 -12.570  44.845  1.00  0.320          H  
ATOM  32245  HA  PHE C   6      22.711 -10.167  44.006  1.00  0.370          H  
ATOM  32246 1HB  PHE C   6      22.128 -12.021  42.491  1.00  0.500          H  
ATOM  32247 2HB  PHE C   6      20.436 -11.731  42.742  1.00  0.500          H  
ATOM  32248  HD1 PHE C   6      23.458 -10.433  41.101  1.00  0.500          H  
ATOM  32249  HD2 PHE C   6      19.248 -10.024  41.593  1.00  0.500          H  
ATOM  32250  HE1 PHE C   6      23.343  -8.952  39.121  1.00  0.500          H  
ATOM  32251  HE2 PHE C   6      19.130  -8.579  39.668  1.00  0.500          H  
ATOM  32252  HZ  PHE C   6      21.163  -8.022  38.405  1.00  0.500          H  
ATOM  32253  N   PHE C   7      19.466  -9.762  44.497  1.00  0.250          N  
ATOM  32254  CA  PHE C   7      18.410  -8.771  44.682  1.00  0.250          C  
ATOM  32255  C   PHE C   7      18.530  -8.007  46.018  1.00  0.240          C  
ATOM  32256  O   PHE C   7      18.216  -6.819  46.090  1.00  0.280          O  
ATOM  32257  CB  PHE C   7      17.062  -9.466  44.531  1.00  0.350          C  
ATOM  32258  CG  PHE C   7      16.677  -9.805  43.050  1.00  0.350          C  
ATOM  32259  CD1 PHE C   7      16.936 -11.040  42.468  1.00  0.350          C  
ATOM  32260  CD2 PHE C   7      16.026  -8.889  42.274  1.00  0.350          C  
ATOM  32261  CE1 PHE C   7      16.572 -11.311  41.165  1.00  0.350          C  
ATOM  32262  CE2 PHE C   7      15.644  -9.167  40.991  1.00  0.350          C  
ATOM  32263  CZ  PHE C   7      15.925 -10.374  40.433  1.00  0.350          C  
ATOM  32264  H   PHE C   7      19.232 -10.762  44.497  1.00  0.300          H  
ATOM  32265  HA  PHE C   7      18.492  -8.043  43.875  1.00  0.300          H  
ATOM  32266 1HB  PHE C   7      17.075 -10.398  45.103  1.00  0.420          H  
ATOM  32267 2HB  PHE C   7      16.292  -8.839  44.954  1.00  0.420          H  
ATOM  32268  HD1 PHE C   7      17.423 -11.791  43.029  1.00  0.420          H  
ATOM  32269  HD2 PHE C   7      15.807  -7.945  42.691  1.00  0.420          H  
ATOM  32270  HE1 PHE C   7      16.785 -12.281  40.728  1.00  0.420          H  
ATOM  32271  HE2 PHE C   7      15.103  -8.425  40.414  1.00  0.420          H  
ATOM  32272  HZ  PHE C   7      15.620 -10.592  39.409  1.00  0.420          H  
ATOM  32273  N   ILE C   8      19.044  -8.664  47.055  1.00  0.230          N  
ATOM  32274  CA  ILE C   8      19.284  -8.025  48.349  1.00  0.240          C  
ATOM  32275  C   ILE C   8      20.349  -6.933  48.181  1.00  0.270          C  
ATOM  32276  O   ILE C   8      20.189  -5.821  48.688  1.00  0.300          O  
ATOM  32277  CB  ILE C   8      19.709  -9.054  49.434  1.00  0.330          C  
ATOM  32278  CG1 ILE C   8      18.536 -10.011  49.795  1.00  0.330          C  
ATOM  32279  CG2 ILE C   8      20.154  -8.323  50.667  1.00  0.330          C  
ATOM  32280  CD1 ILE C   8      18.963 -11.260  50.605  1.00  0.330          C  
ATOM  32281  H   ILE C   8      19.240  -9.656  46.942  1.00  0.280          H  
ATOM  32282  HA  ILE C   8      18.368  -7.553  48.675  1.00  0.290          H  
ATOM  32283  HB  ILE C   8      20.523  -9.665  49.051  1.00  0.400          H  
ATOM  32284 1HG1 ILE C   8      17.817  -9.456  50.389  1.00  0.400          H  
ATOM  32285 2HG1 ILE C   8      18.051 -10.326  48.885  1.00  0.400          H  
ATOM  32286 1HG2 ILE C   8      20.461  -9.014  51.436  1.00  0.400          H  
ATOM  32287 2HG2 ILE C   8      20.992  -7.679  50.433  1.00  0.400          H  
ATOM  32288 3HG2 ILE C   8      19.340  -7.733  51.020  1.00  0.400          H  
ATOM  32289 1HD1 ILE C   8      18.105 -11.877  50.828  1.00  0.400          H  
ATOM  32290 2HD1 ILE C   8      19.674 -11.843  50.020  1.00  0.400          H  
ATOM  32291 3HD1 ILE C   8      19.428 -10.972  51.536  1.00  0.400          H  
ATOM  32292  N   ASP C   9      21.446  -7.264  47.484  1.00  0.290          N  
ATOM  32293  CA  ASP C   9      22.507  -6.299  47.187  1.00  0.340          C  
ATOM  32294  C   ASP C   9      22.044  -5.188  46.231  1.00  0.350          C  
ATOM  32295  O   ASP C   9      22.515  -4.050  46.317  1.00  0.540          O  
ATOM  32296  CB  ASP C   9      23.748  -6.989  46.594  1.00  0.460          C  
ATOM  32297  CG  ASP C   9      24.621  -7.771  47.618  1.00  0.460          C  
ATOM  32298  OD1 ASP C   9      24.458  -7.590  48.806  1.00  0.460          O  
ATOM  32299  OD2 ASP C   9      25.460  -8.531  47.186  1.00  0.460          O  
ATOM  32300  H   ASP C   9      21.543  -8.232  47.163  1.00  0.350          H  
ATOM  32301  HA  ASP C   9      22.802  -5.831  48.124  1.00  0.410          H  
ATOM  32302 1HB  ASP C   9      23.413  -7.695  45.827  1.00  0.550          H  
ATOM  32303 2HB  ASP C   9      24.369  -6.244  46.097  1.00  0.550          H  
ATOM  32304  N   ARG C  10      21.118  -5.514  45.325  1.00  0.270          N  
ATOM  32305  CA  ARG C  10      20.601  -4.576  44.340  1.00  0.300          C  
ATOM  32306  C   ARG C  10      19.086  -4.311  44.458  1.00  0.240          C  
ATOM  32307  O   ARG C  10      18.356  -4.612  43.505  1.00  0.210          O  
ATOM  32308  CB  ARG C  10      20.870  -5.142  42.964  1.00  0.410          C  
ATOM  32309  CG  ARG C  10      22.320  -5.295  42.643  1.00  0.410          C  
ATOM  32310  CD  ARG C  10      22.511  -6.072  41.428  1.00  0.410          C  
ATOM  32311  NE  ARG C  10      23.920  -6.191  41.086  1.00  0.410          N  
ATOM  32312  CZ  ARG C  10      24.789  -7.064  41.662  1.00  0.410          C  
ATOM  32313  NH1 ARG C  10      24.396  -7.874  42.629  1.00  0.410          N  
ATOM  32314  NH2 ARG C  10      26.049  -7.092  41.257  1.00  0.410          N  
ATOM  32315  H   ARG C  10      20.826  -6.494  45.264  1.00  0.320          H  
ATOM  32316  HA  ARG C  10      21.156  -3.647  44.427  1.00  0.360          H  
ATOM  32317 1HB  ARG C  10      20.392  -6.120  42.862  1.00  0.490          H  
ATOM  32318 2HB  ARG C  10      20.452  -4.485  42.214  1.00  0.490          H  
ATOM  32319 1HG  ARG C  10      22.772  -4.312  42.497  1.00  0.490          H  
ATOM  32320 2HG  ARG C  10      22.817  -5.797  43.462  1.00  0.490          H  
ATOM  32321 1HD  ARG C  10      22.099  -7.061  41.585  1.00  0.490          H  
ATOM  32322 2HD  ARG C  10      21.994  -5.591  40.598  1.00  0.490          H  
ATOM  32323  HE  ARG C  10      24.275  -5.579  40.359  1.00  0.490          H  
ATOM  32324 1HH1 ARG C  10      23.433  -7.850  42.959  1.00  0.490          H  
ATOM  32325 2HH1 ARG C  10      25.057  -8.501  43.064  1.00  0.490          H  
ATOM  32326 1HH2 ARG C  10      26.358  -6.466  40.524  1.00  0.490          H  
ATOM  32327 2HH2 ARG C  10      26.706  -7.730  41.680  1.00  0.490          H  
ATOM  32328  N   PRO C  11      18.593  -3.636  45.523  1.00  0.280          N  
ATOM  32329  CA  PRO C  11      17.179  -3.419  45.797  1.00  0.290          C  
ATOM  32330  C   PRO C  11      16.478  -2.638  44.697  1.00  0.250          C  
ATOM  32331  O   PRO C  11      15.265  -2.756  44.526  1.00  0.270          O  
ATOM  32332  CB  PRO C  11      17.207  -2.621  47.100  1.00  0.430          C  
ATOM  32333  CG  PRO C  11      18.591  -1.988  47.132  1.00  0.430          C  
ATOM  32334  CD  PRO C  11      19.487  -3.009  46.499  1.00  0.430          C  
ATOM  32335  HA  PRO C  11      16.709  -4.399  45.931  1.00  0.350          H  
ATOM  32336 1HB  PRO C  11      16.396  -1.880  47.100  1.00  0.520          H  
ATOM  32337 2HB  PRO C  11      17.024  -3.297  47.947  1.00  0.520          H  
ATOM  32338 1HG  PRO C  11      18.586  -1.028  46.599  1.00  0.520          H  
ATOM  32339 2HG  PRO C  11      18.899  -1.768  48.147  1.00  0.520          H  
ATOM  32340 1HD  PRO C  11      20.334  -2.501  46.041  1.00  0.520          H  
ATOM  32341 2HD  PRO C  11      19.804  -3.748  47.250  1.00  0.520          H  
ATOM  32342  N   ILE C  12      17.238  -1.858  43.932  1.00  0.230          N  
ATOM  32343  CA  ILE C  12      16.657  -1.137  42.825  1.00  0.200          C  
ATOM  32344  C   ILE C  12      16.253  -2.112  41.759  1.00  0.200          C  
ATOM  32345  O   ILE C  12      15.236  -1.920  41.110  1.00  0.210          O  
ATOM  32346  CB  ILE C  12      17.550  -0.038  42.249  1.00  0.290          C  
ATOM  32347  CG1 ILE C  12      17.674   1.084  43.287  1.00  0.290          C  
ATOM  32348  CG2 ILE C  12      16.955   0.473  40.951  1.00  0.290          C  
ATOM  32349  CD1 ILE C  12      18.692   2.133  42.971  1.00  0.290          C  
ATOM  32350  H   ILE C  12      18.223  -1.742  44.122  1.00  0.280          H  
ATOM  32351  HA  ILE C  12      15.754  -0.643  43.179  1.00  0.240          H  
ATOM  32352  HB  ILE C  12      18.550  -0.428  42.059  1.00  0.350          H  
ATOM  32353 1HG1 ILE C  12      16.718   1.557  43.385  1.00  0.350          H  
ATOM  32354 2HG1 ILE C  12      17.933   0.643  44.245  1.00  0.350          H  
ATOM  32355 1HG2 ILE C  12      17.566   1.237  40.568  1.00  0.350          H  
ATOM  32356 2HG2 ILE C  12      16.874  -0.305  40.210  1.00  0.350          H  
ATOM  32357 3HG2 ILE C  12      15.990   0.855  41.136  1.00  0.350          H  
ATOM  32358 1HD1 ILE C  12      18.703   2.874  43.766  1.00  0.350          H  
ATOM  32359 2HD1 ILE C  12      19.646   1.663  42.909  1.00  0.350          H  
ATOM  32360 3HD1 ILE C  12      18.462   2.630  42.036  1.00  0.350          H  
ATOM  32361  N   PHE C  13      17.110  -3.089  41.488  1.00  0.210          N  
ATOM  32362  CA  PHE C  13      16.857  -4.053  40.445  1.00  0.200          C  
ATOM  32363  C   PHE C  13      15.539  -4.728  40.831  1.00  0.210          C  
ATOM  32364  O   PHE C  13      14.668  -4.967  39.987  1.00  0.210          O  
ATOM  32365  CB  PHE C  13      18.016  -5.057  40.353  1.00  0.280          C  
ATOM  32366  CG  PHE C  13      18.044  -5.899  39.114  1.00  0.280          C  
ATOM  32367  CD1 PHE C  13      19.000  -5.653  38.128  1.00  0.280          C  
ATOM  32368  CD2 PHE C  13      17.125  -6.869  38.891  1.00  0.280          C  
ATOM  32369  CE1 PHE C  13      19.024  -6.392  36.973  1.00  0.280          C  
ATOM  32370  CE2 PHE C  13      17.134  -7.619  37.741  1.00  0.280          C  
ATOM  32371  CZ  PHE C  13      18.090  -7.382  36.779  1.00  0.280          C  
ATOM  32372  H   PHE C  13      17.910  -3.233  42.099  1.00  0.250          H  
ATOM  32373  HA  PHE C  13      16.719  -3.548  39.497  1.00  0.240          H  
ATOM  32374 1HB  PHE C  13      18.951  -4.512  40.403  1.00  0.340          H  
ATOM  32375 2HB  PHE C  13      17.985  -5.728  41.215  1.00  0.340          H  
ATOM  32376  HD1 PHE C  13      19.744  -4.865  38.283  1.00  0.340          H  
ATOM  32377  HD2 PHE C  13      16.387  -7.033  39.629  1.00  0.340          H  
ATOM  32378  HE1 PHE C  13      19.778  -6.195  36.212  1.00  0.340          H  
ATOM  32379  HE2 PHE C  13      16.382  -8.398  37.589  1.00  0.340          H  
ATOM  32380  HZ  PHE C  13      18.101  -7.973  35.864  1.00  0.340          H  
ATOM  32381  N   ALA C  14      15.424  -5.083  42.126  1.00  0.220          N  
ATOM  32382  CA  ALA C  14      14.208  -5.720  42.634  1.00  0.240          C  
ATOM  32383  C   ALA C  14      12.987  -4.825  42.440  1.00  0.260          C  
ATOM  32384  O   ALA C  14      11.925  -5.301  42.018  1.00  0.290          O  
ATOM  32385  CB  ALA C  14      14.348  -6.032  44.115  1.00  0.330          C  
ATOM  32386  H   ALA C  14      16.212  -4.878  42.750  1.00  0.260          H  
ATOM  32387  HA  ALA C  14      14.046  -6.640  42.078  1.00  0.290          H  
ATOM  32388 1HB  ALA C  14      13.452  -6.515  44.455  1.00  0.390          H  
ATOM  32389 2HB  ALA C  14      15.192  -6.679  44.305  1.00  0.390          H  
ATOM  32390 3HB  ALA C  14      14.487  -5.114  44.664  1.00  0.390          H  
ATOM  32391  N   ALA C  15      13.139  -3.519  42.715  1.00  0.260          N  
ATOM  32392  CA  ALA C  15      12.048  -2.578  42.528  1.00  0.280          C  
ATOM  32393  C   ALA C  15      11.624  -2.531  41.079  1.00  0.270          C  
ATOM  32394  O   ALA C  15      10.432  -2.518  40.785  1.00  0.280          O  
ATOM  32395  CB  ALA C  15      12.462  -1.190  42.975  1.00  0.380          C  
ATOM  32396  H   ALA C  15      14.015  -3.191  43.130  1.00  0.310          H  
ATOM  32397  HA  ALA C  15      11.202  -2.915  43.126  1.00  0.340          H  
ATOM  32398 1HB  ALA C  15      11.630  -0.501  42.847  1.00  0.460          H  
ATOM  32399 2HB  ALA C  15      12.757  -1.224  44.024  1.00  0.460          H  
ATOM  32400 3HB  ALA C  15      13.302  -0.857  42.375  1.00  0.460          H  
ATOM  32401  N   VAL C  16      12.595  -2.552  40.172  1.00  0.260          N  
ATOM  32402  CA  VAL C  16      12.308  -2.522  38.755  1.00  0.250          C  
ATOM  32403  C   VAL C  16      11.542  -3.752  38.344  1.00  0.240          C  
ATOM  32404  O   VAL C  16      10.562  -3.636  37.615  1.00  0.240          O  
ATOM  32405  CB  VAL C  16      13.595  -2.359  37.953  1.00  0.350          C  
ATOM  32406  CG1 VAL C  16      13.333  -2.551  36.445  1.00  0.350          C  
ATOM  32407  CG2 VAL C  16      14.123  -0.981  38.252  1.00  0.350          C  
ATOM  32408  H   VAL C  16      13.566  -2.531  40.502  1.00  0.310          H  
ATOM  32409  HA  VAL C  16      11.687  -1.651  38.556  1.00  0.300          H  
ATOM  32410  HB  VAL C  16      14.328  -3.103  38.266  1.00  0.420          H  
ATOM  32411 1HG1 VAL C  16      14.261  -2.409  35.894  1.00  0.420          H  
ATOM  32412 2HG1 VAL C  16      12.966  -3.556  36.265  1.00  0.420          H  
ATOM  32413 3HG1 VAL C  16      12.594  -1.851  36.099  1.00  0.420          H  
ATOM  32414 1HG2 VAL C  16      15.032  -0.835  37.724  1.00  0.420          H  
ATOM  32415 2HG2 VAL C  16      13.419  -0.248  37.966  1.00  0.420          H  
ATOM  32416 3HG2 VAL C  16      14.304  -0.861  39.291  1.00  0.420          H  
ATOM  32417  N   LEU C  17      11.962  -4.925  38.813  1.00  0.250          N  
ATOM  32418  CA  LEU C  17      11.253  -6.144  38.480  1.00  0.260          C  
ATOM  32419  C   LEU C  17       9.796  -6.048  38.929  1.00  0.260          C  
ATOM  32420  O   LEU C  17       8.892  -6.351  38.147  1.00  0.260          O  
ATOM  32421  CB  LEU C  17      11.957  -7.348  39.138  1.00  0.360          C  
ATOM  32422  CG  LEU C  17      11.314  -8.754  38.961  1.00  0.360          C  
ATOM  32423  CD1 LEU C  17      11.252  -9.134  37.482  1.00  0.360          C  
ATOM  32424  CD2 LEU C  17      12.149  -9.775  39.755  1.00  0.360          C  
ATOM  32425  H   LEU C  17      12.814  -4.960  39.385  1.00  0.300          H  
ATOM  32426  HA  LEU C  17      11.278  -6.259  37.400  1.00  0.310          H  
ATOM  32427 1HB  LEU C  17      12.975  -7.391  38.752  1.00  0.430          H  
ATOM  32428 2HB  LEU C  17      12.021  -7.153  40.208  1.00  0.430          H  
ATOM  32429  HG  LEU C  17      10.301  -8.742  39.354  1.00  0.430          H  
ATOM  32430 1HD1 LEU C  17      10.801 -10.120  37.382  1.00  0.430          H  
ATOM  32431 2HD1 LEU C  17      10.643  -8.413  36.935  1.00  0.430          H  
ATOM  32432 3HD1 LEU C  17      12.257  -9.151  37.065  1.00  0.430          H  
ATOM  32433 1HD2 LEU C  17      11.706 -10.767  39.656  1.00  0.430          H  
ATOM  32434 2HD2 LEU C  17      13.162  -9.792  39.366  1.00  0.430          H  
ATOM  32435 3HD2 LEU C  17      12.165  -9.480  40.805  1.00  0.430          H  
ATOM  32436  N   SER C  18       9.564  -5.591  40.164  1.00  0.260          N  
ATOM  32437  CA  SER C  18       8.213  -5.447  40.699  1.00  0.250          C  
ATOM  32438  C   SER C  18       7.368  -4.509  39.854  1.00  0.250          C  
ATOM  32439  O   SER C  18       6.219  -4.818  39.504  1.00  0.260          O  
ATOM  32440  CB  SER C  18       8.286  -4.896  42.096  1.00  0.350          C  
ATOM  32441  OG  SER C  18       7.022  -4.714  42.626  1.00  0.350          O  
ATOM  32442  H   SER C  18      10.363  -5.365  40.767  1.00  0.310          H  
ATOM  32443  HA  SER C  18       7.741  -6.428  40.717  1.00  0.300          H  
ATOM  32444 1HB  SER C  18       8.845  -5.572  42.697  1.00  0.420          H  
ATOM  32445 2HB  SER C  18       8.819  -3.953  42.092  1.00  0.420          H  
ATOM  32446  HG  SER C  18       7.159  -4.377  43.512  1.00  0.420          H  
ATOM  32447  N   ILE C  19       7.958  -3.371  39.487  1.00  0.250          N  
ATOM  32448  CA  ILE C  19       7.301  -2.363  38.683  1.00  0.280          C  
ATOM  32449  C   ILE C  19       6.948  -2.917  37.309  1.00  0.320          C  
ATOM  32450  O   ILE C  19       5.825  -2.722  36.854  1.00  0.360          O  
ATOM  32451  CB  ILE C  19       8.203  -1.111  38.575  1.00  0.380          C  
ATOM  32452  CG1 ILE C  19       8.303  -0.431  39.976  1.00  0.380          C  
ATOM  32453  CG2 ILE C  19       7.648  -0.140  37.531  1.00  0.380          C  
ATOM  32454  CD1 ILE C  19       9.431   0.598  40.108  1.00  0.380          C  
ATOM  32455  H   ILE C  19       8.905  -3.184  39.830  1.00  0.300          H  
ATOM  32456  HA  ILE C  19       6.379  -2.076  39.182  1.00  0.340          H  
ATOM  32457  HB  ILE C  19       9.209  -1.412  38.288  1.00  0.460          H  
ATOM  32458 1HG1 ILE C  19       7.360   0.072  40.183  1.00  0.460          H  
ATOM  32459 2HG1 ILE C  19       8.441  -1.197  40.727  1.00  0.460          H  
ATOM  32460 1HG2 ILE C  19       8.279   0.729  37.465  1.00  0.460          H  
ATOM  32461 2HG2 ILE C  19       7.619  -0.623  36.567  1.00  0.460          H  
ATOM  32462 3HG2 ILE C  19       6.640   0.168  37.813  1.00  0.460          H  
ATOM  32463 1HD1 ILE C  19       9.421   1.013  41.115  1.00  0.460          H  
ATOM  32464 2HD1 ILE C  19      10.390   0.109  39.932  1.00  0.460          H  
ATOM  32465 3HD1 ILE C  19       9.299   1.399  39.398  1.00  0.460          H  
ATOM  32466  N   LEU C  20       7.881  -3.598  36.642  1.00  0.330          N  
ATOM  32467  CA  LEU C  20       7.615  -4.144  35.317  1.00  0.380          C  
ATOM  32468  C   LEU C  20       6.511  -5.211  35.355  1.00  0.320          C  
ATOM  32469  O   LEU C  20       5.673  -5.277  34.438  1.00  0.320          O  
ATOM  32470  CB  LEU C  20       8.909  -4.735  34.746  1.00  0.510          C  
ATOM  32471  CG  LEU C  20      10.062  -3.717  34.421  1.00  0.510          C  
ATOM  32472  CD1 LEU C  20      11.299  -4.499  34.033  1.00  0.510          C  
ATOM  32473  CD2 LEU C  20       9.669  -2.765  33.335  1.00  0.510          C  
ATOM  32474  H   LEU C  20       8.809  -3.712  37.058  1.00  0.400          H  
ATOM  32475  HA  LEU C  20       7.264  -3.340  34.682  1.00  0.460          H  
ATOM  32476 1HB  LEU C  20       9.303  -5.443  35.481  1.00  0.610          H  
ATOM  32477 2HB  LEU C  20       8.671  -5.283  33.837  1.00  0.610          H  
ATOM  32478  HG  LEU C  20      10.291  -3.140  35.303  1.00  0.610          H  
ATOM  32479 1HD1 LEU C  20      12.117  -3.810  33.830  1.00  0.610          H  
ATOM  32480 2HD1 LEU C  20      11.577  -5.162  34.854  1.00  0.610          H  
ATOM  32481 3HD1 LEU C  20      11.094  -5.090  33.143  1.00  0.610          H  
ATOM  32482 1HD2 LEU C  20      10.504  -2.087  33.154  1.00  0.610          H  
ATOM  32483 2HD2 LEU C  20       9.444  -3.320  32.424  1.00  0.610          H  
ATOM  32484 3HD2 LEU C  20       8.803  -2.184  33.628  1.00  0.610          H  
ATOM  32485  N   ILE C  21       6.490  -6.040  36.415  1.00  0.270          N  
ATOM  32486  CA  ILE C  21       5.447  -7.053  36.567  1.00  0.240          C  
ATOM  32487  C   ILE C  21       4.100  -6.375  36.718  1.00  0.250          C  
ATOM  32488  O   ILE C  21       3.121  -6.751  36.055  1.00  0.250          O  
ATOM  32489  CB  ILE C  21       5.688  -7.949  37.815  1.00  0.350          C  
ATOM  32490  CG1 ILE C  21       6.940  -8.836  37.609  1.00  0.350          C  
ATOM  32491  CG2 ILE C  21       4.419  -8.814  38.124  1.00  0.350          C  
ATOM  32492  CD1 ILE C  21       7.454  -9.500  38.893  1.00  0.350          C  
ATOM  32493  H   ILE C  21       7.245  -5.983  37.110  1.00  0.320          H  
ATOM  32494  HA  ILE C  21       5.428  -7.675  35.675  1.00  0.290          H  
ATOM  32495  HB  ILE C  21       5.896  -7.307  38.673  1.00  0.420          H  
ATOM  32496 1HG1 ILE C  21       6.697  -9.620  36.894  1.00  0.420          H  
ATOM  32497 2HG1 ILE C  21       7.735  -8.234  37.188  1.00  0.420          H  
ATOM  32498 1HG2 ILE C  21       4.579  -9.419  39.009  1.00  0.420          H  
ATOM  32499 2HG2 ILE C  21       3.552  -8.177  38.307  1.00  0.420          H  
ATOM  32500 3HG2 ILE C  21       4.220  -9.461  37.272  1.00  0.420          H  
ATOM  32501 1HD1 ILE C  21       8.329 -10.102  38.659  1.00  0.420          H  
ATOM  32502 2HD1 ILE C  21       7.729  -8.726  39.611  1.00  0.420          H  
ATOM  32503 3HD1 ILE C  21       6.697 -10.139  39.330  1.00  0.420          H  
ATOM  32504  N   PHE C  22       4.053  -5.381  37.611  1.00  0.260          N  
ATOM  32505  CA  PHE C  22       2.837  -4.658  37.896  1.00  0.310          C  
ATOM  32506  C   PHE C  22       2.331  -3.952  36.641  1.00  0.330          C  
ATOM  32507  O   PHE C  22       1.156  -4.068  36.312  1.00  0.330          O  
ATOM  32508  CB  PHE C  22       3.055  -3.645  39.010  1.00  0.410          C  
ATOM  32509  CG  PHE C  22       1.791  -3.011  39.481  1.00  0.410          C  
ATOM  32510  CD1 PHE C  22       1.064  -3.634  40.490  1.00  0.410          C  
ATOM  32511  CD2 PHE C  22       1.295  -1.838  38.928  1.00  0.410          C  
ATOM  32512  CE1 PHE C  22      -0.105  -3.097  40.944  1.00  0.410          C  
ATOM  32513  CE2 PHE C  22       0.109  -1.305  39.385  1.00  0.410          C  
ATOM  32514  CZ  PHE C  22      -0.588  -1.934  40.392  1.00  0.410          C  
ATOM  32515  H   PHE C  22       4.897  -5.139  38.141  1.00  0.310          H  
ATOM  32516  HA  PHE C  22       2.086  -5.372  38.224  1.00  0.370          H  
ATOM  32517 1HB  PHE C  22       3.535  -4.139  39.857  1.00  0.500          H  
ATOM  32518 2HB  PHE C  22       3.732  -2.861  38.664  1.00  0.500          H  
ATOM  32519  HD1 PHE C  22       1.435  -4.560  40.924  1.00  0.500          H  
ATOM  32520  HD2 PHE C  22       1.847  -1.340  38.129  1.00  0.500          H  
ATOM  32521  HE1 PHE C  22      -0.659  -3.597  41.739  1.00  0.500          H  
ATOM  32522  HE2 PHE C  22      -0.279  -0.385  38.956  1.00  0.500          H  
ATOM  32523  HZ  PHE C  22      -1.524  -1.509  40.751  1.00  0.500          H  
ATOM  32524  N   ILE C  23       3.210  -3.237  35.917  1.00  0.350          N  
ATOM  32525  CA  ILE C  23       2.791  -2.512  34.722  1.00  0.400          C  
ATOM  32526  C   ILE C  23       2.237  -3.464  33.688  1.00  0.380          C  
ATOM  32527  O   ILE C  23       1.223  -3.163  33.057  1.00  0.380          O  
ATOM  32528  CB  ILE C  23       3.933  -1.697  34.062  1.00  0.540          C  
ATOM  32529  CG1 ILE C  23       4.359  -0.517  34.967  1.00  0.540          C  
ATOM  32530  CG2 ILE C  23       3.458  -1.171  32.657  1.00  0.540          C  
ATOM  32531  CD1 ILE C  23       5.678   0.138  34.541  1.00  0.540          C  
ATOM  32532  H   ILE C  23       4.182  -3.172  36.226  1.00  0.420          H  
ATOM  32533  HA  ILE C  23       2.006  -1.815  35.007  1.00  0.480          H  
ATOM  32534  HB  ILE C  23       4.809  -2.341  33.939  1.00  0.650          H  
ATOM  32535 1HG1 ILE C  23       3.576   0.240  34.957  1.00  0.650          H  
ATOM  32536 2HG1 ILE C  23       4.466  -0.879  35.984  1.00  0.650          H  
ATOM  32537 1HG2 ILE C  23       4.247  -0.611  32.175  1.00  0.650          H  
ATOM  32538 2HG2 ILE C  23       3.197  -1.998  32.008  1.00  0.650          H  
ATOM  32539 3HG2 ILE C  23       2.585  -0.527  32.784  1.00  0.650          H  
ATOM  32540 1HD1 ILE C  23       5.913   0.948  35.229  1.00  0.650          H  
ATOM  32541 2HD1 ILE C  23       6.471  -0.607  34.567  1.00  0.650          H  
ATOM  32542 3HD1 ILE C  23       5.604   0.542  33.540  1.00  0.650          H  
ATOM  32543  N   THR C  24       2.915  -4.584  33.451  1.00  0.340          N  
ATOM  32544  CA  THR C  24       2.439  -5.494  32.434  1.00  0.340          C  
ATOM  32545  C   THR C  24       1.020  -5.953  32.770  1.00  0.320          C  
ATOM  32546  O   THR C  24       0.139  -5.953  31.900  1.00  0.330          O  
ATOM  32547  CB  THR C  24       3.367  -6.715  32.310  1.00  0.480          C  
ATOM  32548  OG1 THR C  24       4.701  -6.279  31.983  1.00  0.480          O  
ATOM  32549  CG2 THR C  24       2.857  -7.600  31.164  1.00  0.480          C  
ATOM  32550  H   THR C  24       3.774  -4.801  33.960  1.00  0.410          H  
ATOM  32551  HA  THR C  24       2.416  -4.970  31.480  1.00  0.410          H  
ATOM  32552  HB  THR C  24       3.383  -7.272  33.250  1.00  0.570          H  
ATOM  32553  HG1 THR C  24       5.109  -5.855  32.780  1.00  0.570          H  
ATOM  32554 1HG2 THR C  24       3.509  -8.462  31.053  1.00  0.570          H  
ATOM  32555 2HG2 THR C  24       1.848  -7.934  31.370  1.00  0.570          H  
ATOM  32556 3HG2 THR C  24       2.858  -7.024  30.240  1.00  0.570          H  
ATOM  32557  N   GLY C  25       0.789  -6.359  34.027  1.00  0.320          N  
ATOM  32558  CA  GLY C  25      -0.545  -6.786  34.427  1.00  0.310          C  
ATOM  32559  C   GLY C  25      -1.544  -5.633  34.370  1.00  0.310          C  
ATOM  32560  O   GLY C  25      -2.675  -5.804  33.918  1.00  0.300          O  
ATOM  32561  H   GLY C  25       1.555  -6.369  34.714  1.00  0.380          H  
ATOM  32562 1HA  GLY C  25      -0.881  -7.578  33.765  1.00  0.370          H  
ATOM  32563 2HA  GLY C  25      -0.509  -7.211  35.416  1.00  0.370          H  
ATOM  32564  N   LEU C  26      -1.106  -4.432  34.752  1.00  0.310          N  
ATOM  32565  CA  LEU C  26      -1.952  -3.255  34.761  1.00  0.320          C  
ATOM  32566  C   LEU C  26      -2.512  -3.028  33.362  1.00  0.290          C  
ATOM  32567  O   LEU C  26      -3.672  -2.648  33.220  1.00  0.290          O  
ATOM  32568  CB  LEU C  26      -1.128  -2.046  35.229  1.00  0.440          C  
ATOM  32569  CG  LEU C  26      -1.820  -0.695  35.411  1.00  0.440          C  
ATOM  32570  CD1 LEU C  26      -2.897  -0.798  36.503  1.00  0.440          C  
ATOM  32571  CD2 LEU C  26      -0.741   0.338  35.772  1.00  0.440          C  
ATOM  32572  H   LEU C  26      -0.162  -4.344  35.124  1.00  0.370          H  
ATOM  32573  HA  LEU C  26      -2.773  -3.434  35.445  1.00  0.380          H  
ATOM  32574 1HB  LEU C  26      -0.660  -2.307  36.178  1.00  0.530          H  
ATOM  32575 2HB  LEU C  26      -0.343  -1.892  34.505  1.00  0.530          H  
ATOM  32576  HG  LEU C  26      -2.310  -0.398  34.482  1.00  0.530          H  
ATOM  32577 1HD1 LEU C  26      -3.375   0.173  36.629  1.00  0.530          H  
ATOM  32578 2HD1 LEU C  26      -3.652  -1.526  36.221  1.00  0.530          H  
ATOM  32579 3HD1 LEU C  26      -2.435  -1.101  37.443  1.00  0.530          H  
ATOM  32580 1HD2 LEU C  26      -1.202   1.319  35.901  1.00  0.530          H  
ATOM  32581 2HD2 LEU C  26      -0.247   0.047  36.689  1.00  0.530          H  
ATOM  32582 3HD2 LEU C  26      -0.006   0.385  34.967  1.00  0.530          H  
ATOM  32583  N   ILE C  27      -1.670  -3.245  32.338  1.00  0.300          N  
ATOM  32584  CA  ILE C  27      -2.051  -3.159  30.928  1.00  0.300          C  
ATOM  32585  C   ILE C  27      -2.995  -4.311  30.550  1.00  0.290          C  
ATOM  32586  O   ILE C  27      -4.005  -4.098  29.873  1.00  0.290          O  
ATOM  32587  CB  ILE C  27      -0.814  -3.161  30.002  1.00  0.420          C  
ATOM  32588  CG1 ILE C  27       0.000  -1.856  30.219  1.00  0.420          C  
ATOM  32589  CG2 ILE C  27      -1.260  -3.309  28.529  1.00  0.420          C  
ATOM  32590  CD1 ILE C  27       1.392  -1.868  29.593  1.00  0.420          C  
ATOM  32591  H   ILE C  27      -0.699  -3.467  32.579  1.00  0.360          H  
ATOM  32592  HA  ILE C  27      -2.584  -2.223  30.777  1.00  0.360          H  
ATOM  32593  HB  ILE C  27      -0.163  -3.993  30.271  1.00  0.500          H  
ATOM  32594 1HG1 ILE C  27      -0.558  -1.021  29.804  1.00  0.500          H  
ATOM  32595 2HG1 ILE C  27       0.115  -1.694  31.290  1.00  0.500          H  
ATOM  32596 1HG2 ILE C  27      -0.400  -3.325  27.875  1.00  0.500          H  
ATOM  32597 2HG2 ILE C  27      -1.795  -4.233  28.406  1.00  0.500          H  
ATOM  32598 3HG2 ILE C  27      -1.909  -2.477  28.256  1.00  0.500          H  
ATOM  32599 1HD1 ILE C  27       1.889  -0.922  29.808  1.00  0.500          H  
ATOM  32600 2HD1 ILE C  27       1.971  -2.687  30.023  1.00  0.500          H  
ATOM  32601 3HD1 ILE C  27       1.330  -1.997  28.520  1.00  0.500          H  
ATOM  32602  N   ALA C  28      -2.650  -5.538  30.956  1.00  0.290          N  
ATOM  32603  CA  ALA C  28      -3.473  -6.698  30.647  1.00  0.280          C  
ATOM  32604  C   ALA C  28      -4.891  -6.552  31.186  1.00  0.270          C  
ATOM  32605  O   ALA C  28      -5.841  -6.936  30.515  1.00  0.270          O  
ATOM  32606  CB  ALA C  28      -2.857  -7.959  31.217  1.00  0.400          C  
ATOM  32607  H   ALA C  28      -1.770  -5.665  31.467  1.00  0.350          H  
ATOM  32608  HA  ALA C  28      -3.525  -6.795  29.571  1.00  0.340          H  
ATOM  32609 1HB  ALA C  28      -3.469  -8.801  30.954  1.00  0.480          H  
ATOM  32610 2HB  ALA C  28      -1.855  -8.085  30.810  1.00  0.480          H  
ATOM  32611 3HB  ALA C  28      -2.804  -7.877  32.300  1.00  0.480          H  
ATOM  32612  N   ILE C  29      -5.065  -5.927  32.342  1.00  0.280          N  
ATOM  32613  CA  ILE C  29      -6.400  -5.836  32.918  1.00  0.280          C  
ATOM  32614  C   ILE C  29      -7.452  -5.158  32.013  1.00  0.300          C  
ATOM  32615  O   ILE C  29      -8.523  -5.742  31.865  1.00  0.340          O  
ATOM  32616  CB  ILE C  29      -6.325  -5.185  34.322  1.00  0.390          C  
ATOM  32617  CG1 ILE C  29      -5.606  -6.174  35.267  1.00  0.390          C  
ATOM  32618  CG2 ILE C  29      -7.758  -4.892  34.832  1.00  0.390          C  
ATOM  32619  CD1 ILE C  29      -5.117  -5.607  36.595  1.00  0.390          C  
ATOM  32620  H   ILE C  29      -4.232  -5.624  32.859  1.00  0.340          H  
ATOM  32621  HA  ILE C  29      -6.753  -6.838  33.093  1.00  0.340          H  
ATOM  32622  HB  ILE C  29      -5.726  -4.279  34.294  1.00  0.470          H  
ATOM  32623 1HG1 ILE C  29      -6.301  -6.950  35.483  1.00  0.470          H  
ATOM  32624 2HG1 ILE C  29      -4.769  -6.606  34.751  1.00  0.470          H  
ATOM  32625 1HG2 ILE C  29      -7.715  -4.459  35.825  1.00  0.470          H  
ATOM  32626 2HG2 ILE C  29      -8.262  -4.190  34.173  1.00  0.470          H  
ATOM  32627 3HG2 ILE C  29      -8.329  -5.824  34.867  1.00  0.470          H  
ATOM  32628 1HD1 ILE C  29      -4.646  -6.401  37.170  1.00  0.470          H  
ATOM  32629 2HD1 ILE C  29      -4.391  -4.824  36.403  1.00  0.470          H  
ATOM  32630 3HD1 ILE C  29      -5.945  -5.200  37.162  1.00  0.470          H  
ATOM  32631  N   PRO C  30      -7.282  -3.940  31.445  1.00  0.300          N  
ATOM  32632  CA  PRO C  30      -8.214  -3.396  30.471  1.00  0.350          C  
ATOM  32633  C   PRO C  30      -8.237  -4.163  29.138  1.00  0.350          C  
ATOM  32634  O   PRO C  30      -9.243  -4.110  28.432  1.00  0.390          O  
ATOM  32635  CB  PRO C  30      -7.737  -1.946  30.308  1.00  0.520          C  
ATOM  32636  CG  PRO C  30      -6.301  -1.963  30.745  1.00  0.520          C  
ATOM  32637  CD  PRO C  30      -6.237  -3.023  31.839  1.00  0.520          C  
ATOM  32638  HA  PRO C  30      -9.220  -3.412  30.917  1.00  0.420          H  
ATOM  32639 1HB  PRO C  30      -7.851  -1.636  29.259  1.00  0.630          H  
ATOM  32640 2HB  PRO C  30      -8.362  -1.274  30.912  1.00  0.630          H  
ATOM  32641 1HG  PRO C  30      -5.643  -2.196  29.895  1.00  0.630          H  
ATOM  32642 2HG  PRO C  30      -5.998  -0.972  31.112  1.00  0.630          H  
ATOM  32643 1HD  PRO C  30      -5.302  -3.485  31.807  1.00  0.630          H  
ATOM  32644 2HD  PRO C  30      -6.441  -2.583  32.820  1.00  0.630          H  
ATOM  32645  N   LEU C  31      -7.147  -4.877  28.785  1.00  0.370          N  
ATOM  32646  CA  LEU C  31      -7.146  -5.699  27.568  1.00  0.380          C  
ATOM  32647  C   LEU C  31      -8.017  -6.954  27.713  1.00  0.350          C  
ATOM  32648  O   LEU C  31      -8.615  -7.431  26.747  1.00  0.480          O  
ATOM  32649  CB  LEU C  31      -5.729  -6.140  27.181  1.00  0.530          C  
ATOM  32650  CG  LEU C  31      -4.731  -5.054  26.729  1.00  0.530          C  
ATOM  32651  CD1 LEU C  31      -3.366  -5.698  26.569  1.00  0.530          C  
ATOM  32652  CD2 LEU C  31      -5.168  -4.428  25.412  1.00  0.530          C  
ATOM  32653  H   LEU C  31      -6.273  -4.831  29.326  1.00  0.440          H  
ATOM  32654  HA  LEU C  31      -7.571  -5.107  26.764  1.00  0.460          H  
ATOM  32655 1HB  LEU C  31      -5.298  -6.667  28.019  1.00  0.630          H  
ATOM  32656 2HB  LEU C  31      -5.821  -6.840  26.361  1.00  0.630          H  
ATOM  32657  HG  LEU C  31      -4.664  -4.280  27.492  1.00  0.630          H  
ATOM  32658 1HD1 LEU C  31      -2.646  -4.945  26.261  1.00  0.630          H  
ATOM  32659 2HD1 LEU C  31      -3.048  -6.134  27.501  1.00  0.630          H  
ATOM  32660 3HD1 LEU C  31      -3.415  -6.468  25.814  1.00  0.630          H  
ATOM  32661 1HD2 LEU C  31      -4.437  -3.675  25.117  1.00  0.630          H  
ATOM  32662 2HD2 LEU C  31      -5.227  -5.198  24.642  1.00  0.630          H  
ATOM  32663 3HD2 LEU C  31      -6.136  -3.951  25.520  1.00  0.630          H  
ATOM  32664  N   LEU C  32      -7.992  -7.539  28.906  1.00  0.320          N  
ATOM  32665  CA  LEU C  32      -8.709  -8.761  29.238  1.00  0.270          C  
ATOM  32666  C   LEU C  32     -10.240  -8.697  29.123  1.00  0.290          C  
ATOM  32667  O   LEU C  32     -10.869  -7.818  29.708  1.00  0.350          O  
ATOM  32668  CB  LEU C  32      -8.339  -9.154  30.675  1.00  0.400          C  
ATOM  32669  CG  LEU C  32      -6.983  -9.875  30.856  1.00  0.400          C  
ATOM  32670  CD1 LEU C  32      -6.480  -9.846  32.282  1.00  0.400          C  
ATOM  32671  CD2 LEU C  32      -7.233 -11.341  30.521  1.00  0.400          C  
ATOM  32672  H   LEU C  32      -7.421  -7.099  29.627  1.00  0.380          H  
ATOM  32673  HA  LEU C  32      -8.298  -9.519  28.597  1.00  0.320          H  
ATOM  32674 1HB  LEU C  32      -8.321  -8.250  31.285  1.00  0.480          H  
ATOM  32675 2HB  LEU C  32      -9.124  -9.797  31.037  1.00  0.480          H  
ATOM  32676  HG  LEU C  32      -6.235  -9.429  30.217  1.00  0.480          H  
ATOM  32677 1HD1 LEU C  32      -5.548 -10.402  32.347  1.00  0.480          H  
ATOM  32678 2HD1 LEU C  32      -6.303  -8.848  32.585  1.00  0.480          H  
ATOM  32679 3HD1 LEU C  32      -7.188 -10.293  32.914  1.00  0.480          H  
ATOM  32680 1HD2 LEU C  32      -6.344 -11.895  30.659  1.00  0.480          H  
ATOM  32681 2HD2 LEU C  32      -7.988 -11.747  31.194  1.00  0.480          H  
ATOM  32682 3HD2 LEU C  32      -7.578 -11.465  29.504  1.00  0.480          H  
ATOM  32683  N   PRO C  33     -10.877  -9.637  28.388  1.00  0.290          N  
ATOM  32684  CA  PRO C  33     -12.317  -9.780  28.271  1.00  0.300          C  
ATOM  32685  C   PRO C  33     -12.885 -10.093  29.637  1.00  0.280          C  
ATOM  32686  O   PRO C  33     -12.220 -10.785  30.412  1.00  0.270          O  
ATOM  32687  CB  PRO C  33     -12.480 -10.985  27.333  1.00  0.450          C  
ATOM  32688  CG  PRO C  33     -11.189 -11.055  26.561  1.00  0.450          C  
ATOM  32689  CD  PRO C  33     -10.121 -10.567  27.515  1.00  0.450          C  
ATOM  32690  HA  PRO C  33     -12.755  -8.863  27.851  1.00  0.360          H  
ATOM  32691 1HB  PRO C  33     -12.685 -11.892  27.918  1.00  0.540          H  
ATOM  32692 2HB  PRO C  33     -13.353 -10.825  26.678  1.00  0.540          H  
ATOM  32693 1HG  PRO C  33     -11.008 -12.086  26.217  1.00  0.540          H  
ATOM  32694 2HG  PRO C  33     -11.259 -10.429  25.657  1.00  0.540          H  
ATOM  32695 1HD  PRO C  33      -9.686 -11.395  28.095  1.00  0.540          H  
ATOM  32696 2HD  PRO C  33      -9.382 -10.029  26.891  1.00  0.540          H  
ATOM  32697  N   VAL C  34     -14.109  -9.642  29.902  1.00  0.290          N  
ATOM  32698  CA  VAL C  34     -14.787  -9.949  31.161  1.00  0.290          C  
ATOM  32699  C   VAL C  34     -16.099 -10.688  30.895  1.00  0.280          C  
ATOM  32700  O   VAL C  34     -16.883 -10.256  30.056  1.00  0.280          O  
ATOM  32701  CB  VAL C  34     -15.051  -8.670  31.985  1.00  0.410          C  
ATOM  32702  CG1 VAL C  34     -15.803  -9.027  33.293  1.00  0.410          C  
ATOM  32703  CG2 VAL C  34     -13.717  -7.991  32.309  1.00  0.410          C  
ATOM  32704  H   VAL C  34     -14.577  -9.062  29.215  1.00  0.350          H  
ATOM  32705  HA  VAL C  34     -14.139 -10.591  31.746  1.00  0.350          H  
ATOM  32706  HB  VAL C  34     -15.676  -7.992  31.407  1.00  0.490          H  
ATOM  32707 1HG1 VAL C  34     -15.985  -8.121  33.865  1.00  0.490          H  
ATOM  32708 2HG1 VAL C  34     -16.760  -9.500  33.081  1.00  0.490          H  
ATOM  32709 3HG1 VAL C  34     -15.185  -9.712  33.881  1.00  0.490          H  
ATOM  32710 1HG2 VAL C  34     -13.896  -7.087  32.883  1.00  0.490          H  
ATOM  32711 2HG2 VAL C  34     -13.104  -8.663  32.885  1.00  0.490          H  
ATOM  32712 3HG2 VAL C  34     -13.192  -7.731  31.387  1.00  0.490          H  
ATOM  32713  N   SER C  35     -16.319 -11.790  31.603  1.00  0.270          N  
ATOM  32714  CA  SER C  35     -17.531 -12.621  31.493  1.00  0.290          C  
ATOM  32715  C   SER C  35     -17.829 -13.266  32.828  1.00  0.270          C  
ATOM  32716  O   SER C  35     -16.928 -13.484  33.606  1.00  0.310          O  
ATOM  32717  CB  SER C  35     -17.383 -13.721  30.475  1.00  0.400          C  
ATOM  32718  OG  SER C  35     -18.566 -14.481  30.428  1.00  0.400          O  
ATOM  32719  H   SER C  35     -15.579 -12.061  32.256  1.00  0.320          H  
ATOM  32720  HA  SER C  35     -18.373 -11.987  31.217  1.00  0.350          H  
ATOM  32721 1HB  SER C  35     -17.167 -13.302  29.493  1.00  0.480          H  
ATOM  32722 2HB  SER C  35     -16.548 -14.365  30.756  1.00  0.480          H  
ATOM  32723  HG  SER C  35     -18.344 -15.300  29.945  1.00  0.480          H  
ATOM  32724  N   GLU C  36     -19.080 -13.556  33.151  1.00  0.280          N  
ATOM  32725  CA  GLU C  36     -19.301 -14.176  34.462  1.00  0.240          C  
ATOM  32726  C   GLU C  36     -18.596 -15.528  34.565  1.00  0.240          C  
ATOM  32727  O   GLU C  36     -17.943 -15.828  35.566  1.00  0.250          O  
ATOM  32728  CB  GLU C  36     -20.766 -14.381  34.743  1.00  0.350          C  
ATOM  32729  CG  GLU C  36     -21.053 -14.779  36.148  1.00  0.350          C  
ATOM  32730  CD  GLU C  36     -22.473 -15.052  36.369  1.00  0.350          C  
ATOM  32731  OE1 GLU C  36     -23.233 -14.999  35.436  1.00  0.350          O  
ATOM  32732  OE2 GLU C  36     -22.823 -15.347  37.475  1.00  0.350          O  
ATOM  32733  H   GLU C  36     -19.830 -13.384  32.495  1.00  0.340          H  
ATOM  32734  HA  GLU C  36     -18.895 -13.519  35.227  1.00  0.290          H  
ATOM  32735 1HB  GLU C  36     -21.267 -13.497  34.554  1.00  0.420          H  
ATOM  32736 2HB  GLU C  36     -21.167 -15.142  34.077  1.00  0.420          H  
ATOM  32737 1HG  GLU C  36     -20.458 -15.631  36.431  1.00  0.420          H  
ATOM  32738 2HG  GLU C  36     -20.756 -13.950  36.793  1.00  0.420          H  
ATOM  32739  N   TYR C  37     -18.738 -16.341  33.520  1.00  0.250          N  
ATOM  32740  CA  TYR C  37     -18.146 -17.671  33.428  1.00  0.250          C  
ATOM  32741  C   TYR C  37     -17.509 -17.881  32.045  1.00  0.290          C  
ATOM  32742  O   TYR C  37     -17.857 -17.166  31.101  1.00  0.320          O  
ATOM  32743  CB  TYR C  37     -19.172 -18.784  33.730  1.00  0.350          C  
ATOM  32744  CG  TYR C  37     -19.659 -18.846  35.163  1.00  0.350          C  
ATOM  32745  CD1 TYR C  37     -20.835 -18.256  35.549  1.00  0.350          C  
ATOM  32746  CD2 TYR C  37     -18.893 -19.516  36.098  1.00  0.350          C  
ATOM  32747  CE1 TYR C  37     -21.241 -18.342  36.867  1.00  0.350          C  
ATOM  32748  CE2 TYR C  37     -19.300 -19.596  37.401  1.00  0.350          C  
ATOM  32749  CZ  TYR C  37     -20.462 -19.011  37.784  1.00  0.350          C  
ATOM  32750  OH  TYR C  37     -20.856 -19.076  39.090  1.00  0.350          O  
ATOM  32751  H   TYR C  37     -19.283 -16.001  32.739  1.00  0.300          H  
ATOM  32752  HA  TYR C  37     -17.384 -17.719  34.193  1.00  0.300          H  
ATOM  32753 1HB  TYR C  37     -20.046 -18.618  33.102  1.00  0.420          H  
ATOM  32754 2HB  TYR C  37     -18.790 -19.756  33.457  1.00  0.420          H  
ATOM  32755  HD1 TYR C  37     -21.447 -17.721  34.823  1.00  0.420          H  
ATOM  32756  HD2 TYR C  37     -17.963 -19.981  35.797  1.00  0.420          H  
ATOM  32757  HE1 TYR C  37     -22.171 -17.871  37.178  1.00  0.420          H  
ATOM  32758  HE2 TYR C  37     -18.698 -20.116  38.134  1.00  0.420          H  
ATOM  32759  HH  TYR C  37     -21.696 -18.628  39.185  1.00  0.420          H  
ATOM  32760  N   PRO C  38     -16.564 -18.834  31.895  1.00  0.290          N  
ATOM  32761  CA  PRO C  38     -15.982 -19.270  30.640  1.00  0.360          C  
ATOM  32762  C   PRO C  38     -17.098 -19.801  29.775  1.00  0.380          C  
ATOM  32763  O   PRO C  38     -18.100 -20.290  30.294  1.00  0.440          O  
ATOM  32764  CB  PRO C  38     -15.050 -20.407  31.058  1.00  0.540          C  
ATOM  32765  CG  PRO C  38     -14.742 -20.132  32.474  1.00  0.540          C  
ATOM  32766  CD  PRO C  38     -15.983 -19.518  33.057  1.00  0.540          C  
ATOM  32767  HA  PRO C  38     -15.450 -18.439  30.156  1.00  0.430          H  
ATOM  32768 1HB  PRO C  38     -15.547 -21.378  30.907  1.00  0.650          H  
ATOM  32769 2HB  PRO C  38     -14.154 -20.409  30.421  1.00  0.650          H  
ATOM  32770 1HG  PRO C  38     -14.457 -21.076  32.974  1.00  0.650          H  
ATOM  32771 2HG  PRO C  38     -13.889 -19.454  32.531  1.00  0.650          H  
ATOM  32772 1HD  PRO C  38     -16.637 -20.309  33.441  1.00  0.650          H  
ATOM  32773 2HD  PRO C  38     -15.652 -18.817  33.826  1.00  0.650          H  
ATOM  32774  N   ASP C  39     -16.968 -19.720  28.463  1.00  0.430          N  
ATOM  32775  CA  ASP C  39     -18.060 -20.265  27.682  1.00  0.530          C  
ATOM  32776  C   ASP C  39     -17.883 -21.779  27.654  1.00  0.560          C  
ATOM  32777  O   ASP C  39     -16.911 -22.292  27.097  1.00  1.140          O  
ATOM  32778  CB  ASP C  39     -18.122 -19.674  26.261  1.00  0.700          C  
ATOM  32779  CG  ASP C  39     -19.425 -20.104  25.505  1.00  0.700          C  
ATOM  32780  OD1 ASP C  39     -20.151 -20.936  26.071  1.00  0.700          O  
ATOM  32781  OD2 ASP C  39     -19.714 -19.575  24.403  1.00  0.700          O  
ATOM  32782  H   ASP C  39     -16.155 -19.314  28.024  1.00  0.520          H  
ATOM  32783  HA  ASP C  39     -19.004 -20.040  28.179  1.00  0.640          H  
ATOM  32784 1HB  ASP C  39     -18.086 -18.584  26.314  1.00  0.840          H  
ATOM  32785 2HB  ASP C  39     -17.257 -20.008  25.688  1.00  0.840          H  
ATOM  32786  N   VAL C  40     -18.787 -22.482  28.323  1.00  0.260          N  
ATOM  32787  CA  VAL C  40     -18.683 -23.926  28.432  1.00  0.410          C  
ATOM  32788  C   VAL C  40     -19.833 -24.584  27.729  1.00  0.250          C  
ATOM  32789  O   VAL C  40     -20.031 -25.787  27.850  1.00  0.380          O  
ATOM  32790  CB  VAL C  40     -18.737 -24.398  29.889  1.00  0.510          C  
ATOM  32791  CG1 VAL C  40     -17.603 -23.754  30.639  1.00  0.510          C  
ATOM  32792  CG2 VAL C  40     -20.130 -24.128  30.501  1.00  0.510          C  
ATOM  32793  H   VAL C  40     -19.541 -21.974  28.761  1.00  0.310          H  
ATOM  32794  HA  VAL C  40     -17.754 -24.254  27.970  1.00  0.490          H  
ATOM  32795  HB  VAL C  40     -18.544 -25.471  29.906  1.00  0.620          H  
ATOM  32796 1HG1 VAL C  40     -17.558 -24.109  31.650  1.00  0.620          H  
ATOM  32797 2HG1 VAL C  40     -16.701 -23.990  30.135  1.00  0.620          H  
ATOM  32798 3HG1 VAL C  40     -17.733 -22.690  30.646  1.00  0.620          H  
ATOM  32799 1HG2 VAL C  40     -20.149 -24.495  31.486  1.00  0.620          H  
ATOM  32800 2HG2 VAL C  40     -20.332 -23.059  30.502  1.00  0.620          H  
ATOM  32801 3HG2 VAL C  40     -20.909 -24.639  29.941  1.00  0.620          H  
ATOM  32802  N   VAL C  41     -20.649 -23.794  27.061  1.00  0.370          N  
ATOM  32803  CA  VAL C  41     -21.823 -24.353  26.444  1.00  0.300          C  
ATOM  32804  C   VAL C  41     -21.450 -24.873  25.060  1.00  0.270          C  
ATOM  32805  O   VAL C  41     -20.821 -24.149  24.298  1.00  0.380          O  
ATOM  32806  CB  VAL C  41     -22.916 -23.279  26.375  1.00  0.450          C  
ATOM  32807  CG1 VAL C  41     -24.176 -23.816  25.671  1.00  0.450          C  
ATOM  32808  CG2 VAL C  41     -23.204 -22.828  27.802  1.00  0.450          C  
ATOM  32809  H   VAL C  41     -20.414 -22.793  26.925  1.00  0.440          H  
ATOM  32810  HA  VAL C  41     -22.195 -25.134  27.089  1.00  0.360          H  
ATOM  32811  HB  VAL C  41     -22.554 -22.424  25.790  1.00  0.540          H  
ATOM  32812 1HG1 VAL C  41     -24.932 -23.033  25.636  1.00  0.540          H  
ATOM  32813 2HG1 VAL C  41     -23.930 -24.118  24.654  1.00  0.540          H  
ATOM  32814 3HG1 VAL C  41     -24.566 -24.670  26.212  1.00  0.540          H  
ATOM  32815 1HG2 VAL C  41     -23.967 -22.051  27.792  1.00  0.540          H  
ATOM  32816 2HG2 VAL C  41     -23.539 -23.669  28.389  1.00  0.540          H  
ATOM  32817 3HG2 VAL C  41     -22.298 -22.429  28.251  1.00  0.540          H  
ATOM  32818  N   PRO C  42     -21.768 -26.121  24.701  1.00  0.220          N  
ATOM  32819  CA  PRO C  42     -21.471 -26.683  23.398  1.00  0.260          C  
ATOM  32820  C   PRO C  42     -22.075 -25.763  22.315  1.00  0.240          C  
ATOM  32821  O   PRO C  42     -23.186 -25.273  22.516  1.00  0.230          O  
ATOM  32822  CB  PRO C  42     -22.208 -28.027  23.473  1.00  0.390          C  
ATOM  32823  CG  PRO C  42     -22.228 -28.375  24.943  1.00  0.390          C  
ATOM  32824  CD  PRO C  42     -22.403 -27.065  25.650  1.00  0.390          C  
ATOM  32825  HA  PRO C  42     -20.402 -26.836  23.310  1.00  0.310          H  
ATOM  32826 1HB  PRO C  42     -23.206 -27.942  23.025  1.00  0.470          H  
ATOM  32827 2HB  PRO C  42     -21.667 -28.772  22.899  1.00  0.470          H  
ATOM  32828 1HG  PRO C  42     -23.046 -29.081  25.148  1.00  0.470          H  
ATOM  32829 2HG  PRO C  42     -21.295 -28.880  25.226  1.00  0.470          H  
ATOM  32830 1HD  PRO C  42     -23.464 -26.828  25.800  1.00  0.470          H  
ATOM  32831 2HD  PRO C  42     -21.837 -27.142  26.595  1.00  0.470          H  
ATOM  32832  N   PRO C  43     -21.384 -25.496  21.184  1.00  0.260          N  
ATOM  32833  CA  PRO C  43     -21.863 -24.667  20.094  1.00  0.260          C  
ATOM  32834  C   PRO C  43     -23.147 -25.227  19.533  1.00  0.190          C  
ATOM  32835  O   PRO C  43     -23.353 -26.443  19.486  1.00  0.210          O  
ATOM  32836  CB  PRO C  43     -20.735 -24.752  19.059  1.00  0.390          C  
ATOM  32837  CG  PRO C  43     -19.517 -25.078  19.865  1.00  0.390          C  
ATOM  32838  CD  PRO C  43     -20.006 -25.947  21.011  1.00  0.390          C  
ATOM  32839  HA  PRO C  43     -22.006 -23.638  20.452  1.00  0.310          H  
ATOM  32840 1HB  PRO C  43     -20.969 -25.488  18.292  1.00  0.470          H  
ATOM  32841 2HB  PRO C  43     -20.638 -23.786  18.540  1.00  0.470          H  
ATOM  32842 1HG  PRO C  43     -18.781 -25.585  19.236  1.00  0.470          H  
ATOM  32843 2HG  PRO C  43     -19.034 -24.153  20.211  1.00  0.470          H  
ATOM  32844 1HD  PRO C  43     -19.956 -27.026  20.774  1.00  0.470          H  
ATOM  32845 2HD  PRO C  43     -19.404 -25.655  21.872  1.00  0.470          H  
ATOM  32846  N   SER C  44     -23.966 -24.334  19.017  1.00  0.180          N  
ATOM  32847  CA  SER C  44     -25.238 -24.715  18.452  1.00  0.130          C  
ATOM  32848  C   SER C  44     -25.592 -23.886  17.231  1.00  0.140          C  
ATOM  32849  O   SER C  44     -25.465 -22.650  17.220  1.00  0.160          O  
ATOM  32850  CB  SER C  44     -26.293 -24.557  19.526  1.00  0.200          C  
ATOM  32851  OG  SER C  44     -27.559 -24.782  19.026  1.00  0.200          O  
ATOM  32852  H   SER C  44     -23.733 -23.354  19.060  1.00  0.220          H  
ATOM  32853  HA  SER C  44     -25.185 -25.760  18.155  1.00  0.160          H  
ATOM  32854 1HB  SER C  44     -26.087 -25.265  20.330  1.00  0.240          H  
ATOM  32855 2HB  SER C  44     -26.238 -23.552  19.950  1.00  0.240          H  
ATOM  32856  HG  SER C  44     -28.139 -24.820  19.789  1.00  0.240          H  
ATOM  32857  N   VAL C  45     -26.009 -24.602  16.186  1.00  0.150          N  
ATOM  32858  CA  VAL C  45     -26.400 -24.015  14.910  1.00  0.160          C  
ATOM  32859  C   VAL C  45     -27.864 -24.273  14.627  1.00  0.170          C  
ATOM  32860  O   VAL C  45     -28.337 -25.407  14.633  1.00  0.180          O  
ATOM  32861  CB  VAL C  45     -25.540 -24.562  13.746  1.00  0.220          C  
ATOM  32862  CG1 VAL C  45     -26.010 -23.976  12.399  1.00  0.220          C  
ATOM  32863  CG2 VAL C  45     -24.071 -24.195  13.987  1.00  0.220          C  
ATOM  32864  H   VAL C  45     -26.072 -25.618  16.319  1.00  0.180          H  
ATOM  32865  HA  VAL C  45     -26.247 -22.941  14.966  1.00  0.190          H  
ATOM  32866  HB  VAL C  45     -25.654 -25.634  13.694  1.00  0.260          H  
ATOM  32867 1HG1 VAL C  45     -25.400 -24.376  11.602  1.00  0.260          H  
ATOM  32868 2HG1 VAL C  45     -27.051 -24.240  12.207  1.00  0.260          H  
ATOM  32869 3HG1 VAL C  45     -25.912 -22.888  12.420  1.00  0.260          H  
ATOM  32870 1HG2 VAL C  45     -23.468 -24.592  13.185  1.00  0.260          H  
ATOM  32871 2HG2 VAL C  45     -23.967 -23.110  14.024  1.00  0.260          H  
ATOM  32872 3HG2 VAL C  45     -23.731 -24.615  14.929  1.00  0.260          H  
ATOM  32873  N   GLN C  46     -28.584 -23.203  14.381  1.00  0.200          N  
ATOM  32874  CA  GLN C  46     -30.006 -23.284  14.148  1.00  0.240          C  
ATOM  32875  C   GLN C  46     -30.400 -22.982  12.715  1.00  0.260          C  
ATOM  32876  O   GLN C  46     -29.951 -21.996  12.137  1.00  0.310          O  
ATOM  32877  CB  GLN C  46     -30.711 -22.323  15.097  1.00  0.320          C  
ATOM  32878  CG  GLN C  46     -32.189 -22.363  15.023  1.00  0.320          C  
ATOM  32879  CD  GLN C  46     -32.810 -21.509  16.076  1.00  0.320          C  
ATOM  32880  OE1 GLN C  46     -33.077 -20.301  15.907  1.00  0.320          O  
ATOM  32881  NE2 GLN C  46     -33.032 -22.142  17.231  1.00  0.320          N  
ATOM  32882  H   GLN C  46     -28.105 -22.304  14.384  1.00  0.240          H  
ATOM  32883  HA  GLN C  46     -30.330 -24.290  14.378  1.00  0.290          H  
ATOM  32884 1HB  GLN C  46     -30.424 -22.554  16.123  1.00  0.380          H  
ATOM  32885 2HB  GLN C  46     -30.386 -21.299  14.890  1.00  0.380          H  
ATOM  32886 1HG  GLN C  46     -32.526 -22.002  14.049  1.00  0.380          H  
ATOM  32887 2HG  GLN C  46     -32.506 -23.397  15.175  1.00  0.380          H  
ATOM  32888 1HE2 GLN C  46     -33.435 -21.650  18.002  1.00  0.380          H  
ATOM  32889 2HE2 GLN C  46     -32.784 -23.129  17.327  1.00  0.380          H  
ATOM  32890  N   VAL C  47     -31.269 -23.820  12.156  1.00  0.230          N  
ATOM  32891  CA  VAL C  47     -31.795 -23.630  10.812  1.00  0.220          C  
ATOM  32892  C   VAL C  47     -33.301 -23.355  10.904  1.00  0.220          C  
ATOM  32893  O   VAL C  47     -34.076 -24.182  11.397  1.00  0.220          O  
ATOM  32894  CB  VAL C  47     -31.532 -24.885   9.938  1.00  0.310          C  
ATOM  32895  CG1 VAL C  47     -32.091 -24.686   8.523  1.00  0.310          C  
ATOM  32896  CG2 VAL C  47     -30.036 -25.183   9.896  1.00  0.310          C  
ATOM  32897  H   VAL C  47     -31.563 -24.623  12.706  1.00  0.280          H  
ATOM  32898  HA  VAL C  47     -31.306 -22.777  10.354  1.00  0.260          H  
ATOM  32899  HB  VAL C  47     -32.045 -25.717  10.369  1.00  0.370          H  
ATOM  32900 1HG1 VAL C  47     -31.913 -25.582   7.930  1.00  0.370          H  
ATOM  32901 2HG1 VAL C  47     -33.163 -24.491   8.560  1.00  0.370          H  
ATOM  32902 3HG1 VAL C  47     -31.580 -23.837   8.060  1.00  0.370          H  
ATOM  32903 1HG2 VAL C  47     -29.859 -26.074   9.299  1.00  0.370          H  
ATOM  32904 2HG2 VAL C  47     -29.525 -24.338   9.448  1.00  0.370          H  
ATOM  32905 3HG2 VAL C  47     -29.660 -25.345  10.904  1.00  0.370          H  
ATOM  32906  N   ARG C  48     -33.730 -22.199  10.411  1.00  0.210          N  
ATOM  32907  CA  ARG C  48     -35.139 -21.820  10.506  1.00  0.210          C  
ATOM  32908  C   ARG C  48     -35.801 -21.588   9.151  1.00  0.200          C  
ATOM  32909  O   ARG C  48     -35.268 -20.891   8.283  1.00  0.190          O  
ATOM  32910  CB  ARG C  48     -35.291 -20.571  11.357  1.00  0.290          C  
ATOM  32911  CG  ARG C  48     -36.724 -20.095  11.536  1.00  0.290          C  
ATOM  32912  CD  ARG C  48     -36.803 -18.939  12.443  1.00  0.290          C  
ATOM  32913  NE  ARG C  48     -38.178 -18.513  12.639  1.00  0.290          N  
ATOM  32914  CZ  ARG C  48     -38.871 -17.677  11.825  1.00  0.290          C  
ATOM  32915  NH1 ARG C  48     -38.313 -17.169  10.740  1.00  0.290          N  
ATOM  32916  NH2 ARG C  48     -40.120 -17.369  12.122  1.00  0.290          N  
ATOM  32917  H   ARG C  48     -33.037 -21.559  10.020  1.00  0.250          H  
ATOM  32918  HA  ARG C  48     -35.669 -22.623  11.005  1.00  0.250          H  
ATOM  32919 1HB  ARG C  48     -34.875 -20.757  12.347  1.00  0.350          H  
ATOM  32920 2HB  ARG C  48     -34.721 -19.758  10.906  1.00  0.350          H  
ATOM  32921 1HG  ARG C  48     -37.130 -19.790  10.575  1.00  0.350          H  
ATOM  32922 2HG  ARG C  48     -37.335 -20.904  11.939  1.00  0.350          H  
ATOM  32923 1HD  ARG C  48     -36.398 -19.226  13.416  1.00  0.350          H  
ATOM  32924 2HD  ARG C  48     -36.225 -18.106  12.048  1.00  0.350          H  
ATOM  32925  HE  ARG C  48     -38.650 -18.858  13.467  1.00  0.350          H  
ATOM  32926 1HH1 ARG C  48     -37.360 -17.396  10.501  1.00  0.350          H  
ATOM  32927 2HH1 ARG C  48     -38.843 -16.548  10.140  1.00  0.350          H  
ATOM  32928 1HH2 ARG C  48     -40.551 -17.760  12.947  1.00  0.350          H  
ATOM  32929 2HH2 ARG C  48     -40.647 -16.750  11.521  1.00  0.350          H  
ATOM  32930  N   ALA C  49     -37.010 -22.139   8.996  1.00  0.250          N  
ATOM  32931  CA  ALA C  49     -37.754 -21.998   7.738  1.00  0.250          C  
ATOM  32932  C   ALA C  49     -39.258 -21.734   7.952  1.00  0.270          C  
ATOM  32933  O   ALA C  49     -39.884 -22.257   8.876  1.00  0.310          O  
ATOM  32934  CB  ALA C  49     -37.577 -23.273   6.920  1.00  0.350          C  
ATOM  32935  H   ALA C  49     -37.374 -22.704   9.772  1.00  0.300          H  
ATOM  32936  HA  ALA C  49     -37.338 -21.153   7.187  1.00  0.300          H  
ATOM  32937 1HB  ALA C  49     -38.092 -23.170   5.968  1.00  0.420          H  
ATOM  32938 2HB  ALA C  49     -36.520 -23.450   6.745  1.00  0.420          H  
ATOM  32939 3HB  ALA C  49     -37.991 -24.109   7.469  1.00  0.420          H  
ATOM  32940  N   GLU C  50     -39.857 -20.952   7.046  1.00  0.250          N  
ATOM  32941  CA  GLU C  50     -41.294 -20.642   7.100  1.00  0.250          C  
ATOM  32942  C   GLU C  50     -42.066 -21.190   5.908  1.00  0.230          C  
ATOM  32943  O   GLU C  50     -41.657 -20.997   4.771  1.00  0.230          O  
ATOM  32944  CB  GLU C  50     -41.502 -19.116   7.142  1.00  0.350          C  
ATOM  32945  CG  GLU C  50     -42.989 -18.624   7.200  1.00  0.350          C  
ATOM  32946  CD  GLU C  50     -43.104 -17.087   7.195  1.00  0.350          C  
ATOM  32947  OE1 GLU C  50     -42.081 -16.454   7.250  1.00  0.350          O  
ATOM  32948  OE2 GLU C  50     -44.204 -16.558   7.123  1.00  0.350          O  
ATOM  32949  H   GLU C  50     -39.300 -20.543   6.304  1.00  0.300          H  
ATOM  32950  HA  GLU C  50     -41.710 -21.082   8.005  1.00  0.300          H  
ATOM  32951 1HB  GLU C  50     -40.992 -18.714   8.019  1.00  0.420          H  
ATOM  32952 2HB  GLU C  50     -41.037 -18.666   6.263  1.00  0.420          H  
ATOM  32953 1HG  GLU C  50     -43.526 -19.003   6.341  1.00  0.420          H  
ATOM  32954 2HG  GLU C  50     -43.463 -19.030   8.097  1.00  0.420          H  
ATOM  32955  N   TYR C  51     -43.198 -21.837   6.181  1.00  0.240          N  
ATOM  32956  CA  TYR C  51     -44.109 -22.340   5.163  1.00  0.220          C  
ATOM  32957  C   TYR C  51     -45.507 -21.813   5.549  1.00  0.210          C  
ATOM  32958  O   TYR C  51     -46.223 -22.475   6.298  1.00  0.240          O  
ATOM  32959  CB  TYR C  51     -44.080 -23.871   5.134  1.00  0.320          C  
ATOM  32960  CG  TYR C  51     -44.743 -24.524   3.900  1.00  0.320          C  
ATOM  32961  CD1 TYR C  51     -45.637 -23.837   3.055  1.00  0.320          C  
ATOM  32962  CD2 TYR C  51     -44.415 -25.826   3.593  1.00  0.320          C  
ATOM  32963  CE1 TYR C  51     -46.164 -24.463   1.962  1.00  0.320          C  
ATOM  32964  CE2 TYR C  51     -44.956 -26.427   2.485  1.00  0.320          C  
ATOM  32965  CZ  TYR C  51     -45.816 -25.759   1.682  1.00  0.320          C  
ATOM  32966  OH  TYR C  51     -46.322 -26.381   0.574  1.00  0.320          O  
ATOM  32967  H   TYR C  51     -43.424 -21.983   7.159  1.00  0.290          H  
ATOM  32968  HA  TYR C  51     -43.805 -21.984   4.184  1.00  0.260          H  
ATOM  32969 1HB  TYR C  51     -43.050 -24.215   5.188  1.00  0.380          H  
ATOM  32970 2HB  TYR C  51     -44.571 -24.252   6.021  1.00  0.380          H  
ATOM  32971  HD1 TYR C  51     -45.931 -22.823   3.228  1.00  0.380          H  
ATOM  32972  HD2 TYR C  51     -43.721 -26.379   4.225  1.00  0.380          H  
ATOM  32973  HE1 TYR C  51     -46.858 -23.927   1.306  1.00  0.380          H  
ATOM  32974  HE2 TYR C  51     -44.701 -27.446   2.236  1.00  0.380          H  
ATOM  32975  HH  TYR C  51     -47.007 -25.835   0.176  1.00  0.380          H  
ATOM  32976  N   PRO C  52     -45.944 -20.666   5.027  1.00  0.180          N  
ATOM  32977  CA  PRO C  52     -47.154 -19.973   5.416  1.00  0.180          C  
ATOM  32978  C   PRO C  52     -48.371 -20.851   5.313  1.00  0.190          C  
ATOM  32979  O   PRO C  52     -48.559 -21.536   4.304  1.00  0.190          O  
ATOM  32980  CB  PRO C  52     -47.234 -18.868   4.369  1.00  0.270          C  
ATOM  32981  CG  PRO C  52     -45.822 -18.683   3.950  1.00  0.270          C  
ATOM  32982  CD  PRO C  52     -45.217 -20.024   3.946  1.00  0.270          C  
ATOM  32983  HA  PRO C  52     -47.038 -19.565   6.435  1.00  0.220          H  
ATOM  32984 1HB  PRO C  52     -47.907 -19.168   3.544  1.00  0.320          H  
ATOM  32985 2HB  PRO C  52     -47.670 -17.957   4.813  1.00  0.320          H  
ATOM  32986 1HG  PRO C  52     -45.765 -18.209   2.976  1.00  0.320          H  
ATOM  32987 2HG  PRO C  52     -45.298 -18.067   4.671  1.00  0.320          H  
ATOM  32988 1HD  PRO C  52     -45.382 -20.528   2.984  1.00  0.320          H  
ATOM  32989 2HD  PRO C  52     -44.157 -19.900   4.177  1.00  0.320          H  
ATOM  32990  N   GLY C  53     -49.212 -20.815   6.335  1.00  0.200          N  
ATOM  32991  CA  GLY C  53     -50.445 -21.581   6.343  1.00  0.200          C  
ATOM  32992  C   GLY C  53     -50.273 -23.084   6.563  1.00  0.220          C  
ATOM  32993  O   GLY C  53     -51.278 -23.804   6.593  1.00  0.210          O  
ATOM  32994  H   GLY C  53     -48.987 -20.239   7.139  1.00  0.240          H  
ATOM  32995 1HA  GLY C  53     -51.105 -21.176   7.110  1.00  0.240          H  
ATOM  32996 2HA  GLY C  53     -50.941 -21.423   5.389  1.00  0.240          H  
ATOM  32997  N   ALA C  54     -49.026 -23.574   6.584  1.00  0.240          N  
ATOM  32998  CA  ALA C  54     -48.736 -24.992   6.725  1.00  0.260          C  
ATOM  32999  C   ALA C  54     -49.097 -25.515   8.091  1.00  0.280          C  
ATOM  33000  O   ALA C  54     -48.817 -24.878   9.101  1.00  0.340          O  
ATOM  33001  CB  ALA C  54     -47.266 -25.230   6.481  1.00  0.360          C  
ATOM  33002  H   ALA C  54     -48.218 -22.943   6.525  1.00  0.290          H  
ATOM  33003  HA  ALA C  54     -49.320 -25.538   5.986  1.00  0.310          H  
ATOM  33004 1HB  ALA C  54     -47.031 -26.243   6.567  1.00  0.430          H  
ATOM  33005 2HB  ALA C  54     -47.025 -24.879   5.493  1.00  0.430          H  
ATOM  33006 3HB  ALA C  54     -46.695 -24.692   7.207  1.00  0.430          H  
ATOM  33007  N   ASN C  55     -49.651 -26.712   8.141  1.00  0.290          N  
ATOM  33008  CA  ASN C  55     -49.907 -27.312   9.428  1.00  0.300          C  
ATOM  33009  C   ASN C  55     -48.594 -28.062   9.759  1.00  0.290          C  
ATOM  33010  O   ASN C  55     -47.669 -28.040   8.939  1.00  0.280          O  
ATOM  33011  CB  ASN C  55     -51.196 -28.136   9.323  1.00  0.420          C  
ATOM  33012  CG  ASN C  55     -51.071 -29.313   8.478  1.00  0.420          C  
ATOM  33013  OD1 ASN C  55     -50.066 -30.065   8.522  1.00  0.420          O  
ATOM  33014  ND2 ASN C  55     -52.074 -29.515   7.644  1.00  0.420          N  
ATOM  33015  H   ASN C  55     -49.889 -27.196   7.286  1.00  0.350          H  
ATOM  33016  HA  ASN C  55     -50.054 -26.521  10.165  1.00  0.360          H  
ATOM  33017 1HB  ASN C  55     -51.621 -28.408  10.273  1.00  0.500          H  
ATOM  33018 2HB  ASN C  55     -51.948 -27.497   8.851  1.00  0.500          H  
ATOM  33019 1HD2 ASN C  55     -52.058 -30.305   7.030  1.00  0.500          H  
ATOM  33020 2HD2 ASN C  55     -52.884 -28.879   7.618  1.00  0.500          H  
ATOM  33021  N   PRO C  56     -48.451 -28.705  10.924  1.00  0.300          N  
ATOM  33022  CA  PRO C  56     -47.247 -29.374  11.377  1.00  0.300          C  
ATOM  33023  C   PRO C  56     -46.809 -30.552  10.529  1.00  0.300          C  
ATOM  33024  O   PRO C  56     -45.636 -30.923  10.536  1.00  0.300          O  
ATOM  33025  CB  PRO C  56     -47.684 -29.895  12.732  1.00  0.450          C  
ATOM  33026  CG  PRO C  56     -48.843 -29.115  13.086  1.00  0.450          C  
ATOM  33027  CD  PRO C  56     -49.550 -28.839  11.846  1.00  0.450          C  
ATOM  33028  HA  PRO C  56     -46.435 -28.638  11.480  1.00  0.360          H  
ATOM  33029 1HB  PRO C  56     -47.883 -30.976  12.694  1.00  0.540          H  
ATOM  33030 2HB  PRO C  56     -46.882 -29.714  13.464  1.00  0.540          H  
ATOM  33031 1HG  PRO C  56     -49.436 -29.661  13.790  1.00  0.540          H  
ATOM  33032 2HG  PRO C  56     -48.515 -28.236  13.564  1.00  0.540          H  
ATOM  33033 1HD  PRO C  56     -50.175 -29.709  11.585  1.00  0.540          H  
ATOM  33034 2HD  PRO C  56     -50.127 -27.928  11.961  1.00  0.540          H  
ATOM  33035  N   LYS C  57     -47.753 -31.135   9.781  1.00  0.330          N  
ATOM  33036  CA  LYS C  57     -47.461 -32.308   8.975  1.00  0.350          C  
ATOM  33037  C   LYS C  57     -46.921 -31.830   7.664  1.00  0.350          C  
ATOM  33038  O   LYS C  57     -45.970 -32.392   7.131  1.00  0.370          O  
ATOM  33039  CB  LYS C  57     -48.697 -33.183   8.792  1.00  0.480          C  
ATOM  33040  CG  LYS C  57     -49.159 -33.876  10.078  1.00  0.480          C  
ATOM  33041  CD  LYS C  57     -50.388 -34.751   9.827  1.00  0.480          C  
ATOM  33042  CE  LYS C  57     -50.845 -35.461  11.102  1.00  0.480          C  
ATOM  33043  NZ  LYS C  57     -52.048 -36.316  10.865  1.00  0.480          N  
ATOM  33044  H   LYS C  57     -48.695 -30.754   9.739  1.00  0.400          H  
ATOM  33045  HA  LYS C  57     -46.690 -32.898   9.468  1.00  0.420          H  
ATOM  33046 1HB  LYS C  57     -49.521 -32.585   8.414  1.00  0.580          H  
ATOM  33047 2HB  LYS C  57     -48.485 -33.955   8.048  1.00  0.580          H  
ATOM  33048 1HG  LYS C  57     -48.347 -34.493  10.466  1.00  0.580          H  
ATOM  33049 2HG  LYS C  57     -49.403 -33.119  10.826  1.00  0.580          H  
ATOM  33050 1HD  LYS C  57     -51.207 -34.126   9.459  1.00  0.580          H  
ATOM  33051 2HD  LYS C  57     -50.155 -35.499   9.069  1.00  0.580          H  
ATOM  33052 1HE  LYS C  57     -50.034 -36.086  11.473  1.00  0.580          H  
ATOM  33053 2HE  LYS C  57     -51.088 -34.712  11.858  1.00  0.580          H  
ATOM  33054 1HZ  LYS C  57     -52.322 -36.765  11.728  1.00  0.580          H  
ATOM  33055 2HZ  LYS C  57     -52.812 -35.742  10.533  1.00  0.580          H  
ATOM  33056 3HZ  LYS C  57     -51.832 -37.021  10.174  1.00  0.580          H  
ATOM  33057  N   VAL C  58     -47.487 -30.732   7.185  1.00  0.370          N  
ATOM  33058  CA  VAL C  58     -47.036 -30.141   5.942  1.00  0.370          C  
ATOM  33059  C   VAL C  58     -45.578 -29.791   6.097  1.00  0.310          C  
ATOM  33060  O   VAL C  58     -44.755 -30.132   5.249  1.00  0.320          O  
ATOM  33061  CB  VAL C  58     -47.795 -28.823   5.656  1.00  0.520          C  
ATOM  33062  CG1 VAL C  58     -47.160 -28.060   4.481  1.00  0.520          C  
ATOM  33063  CG2 VAL C  58     -49.194 -29.073   5.352  1.00  0.520          C  
ATOM  33064  H   VAL C  58     -48.295 -30.369   7.690  1.00  0.440          H  
ATOM  33065  HA  VAL C  58     -47.164 -30.860   5.135  1.00  0.440          H  
ATOM  33066  HB  VAL C  58     -47.749 -28.231   6.528  1.00  0.620          H  
ATOM  33067 1HG1 VAL C  58     -47.698 -27.130   4.308  1.00  0.620          H  
ATOM  33068 2HG1 VAL C  58     -46.129 -27.829   4.711  1.00  0.620          H  
ATOM  33069 3HG1 VAL C  58     -47.187 -28.636   3.586  1.00  0.620          H  
ATOM  33070 1HG2 VAL C  58     -49.713 -28.132   5.184  1.00  0.620          H  
ATOM  33071 2HG2 VAL C  58     -49.236 -29.629   4.506  1.00  0.620          H  
ATOM  33072 3HG2 VAL C  58     -49.652 -29.600   6.145  1.00  0.620          H  
ATOM  33073  N   ILE C  59     -45.249 -29.146   7.204  1.00  0.280          N  
ATOM  33074  CA  ILE C  59     -43.880 -28.757   7.434  1.00  0.280          C  
ATOM  33075  C   ILE C  59     -43.006 -29.975   7.628  1.00  0.280          C  
ATOM  33076  O   ILE C  59     -41.939 -30.090   7.013  1.00  0.300          O  
ATOM  33077  CB  ILE C  59     -43.761 -27.961   8.712  1.00  0.390          C  
ATOM  33078  CG1 ILE C  59     -44.467 -26.675   8.576  1.00  0.390          C  
ATOM  33079  CG2 ILE C  59     -42.255 -27.727   9.026  1.00  0.390          C  
ATOM  33080  CD1 ILE C  59     -44.665 -26.029   9.877  1.00  0.390          C  
ATOM  33081  H   ILE C  59     -45.985 -28.893   7.872  1.00  0.340          H  
ATOM  33082  HA  ILE C  59     -43.521 -28.182   6.585  1.00  0.340          H  
ATOM  33083  HB  ILE C  59     -44.251 -28.506   9.503  1.00  0.470          H  
ATOM  33084 1HG1 ILE C  59     -43.924 -26.002   7.915  1.00  0.470          H  
ATOM  33085 2HG1 ILE C  59     -45.445 -26.859   8.159  1.00  0.470          H  
ATOM  33086 1HG2 ILE C  59     -42.165 -27.171   9.940  1.00  0.470          H  
ATOM  33087 2HG2 ILE C  59     -41.714 -28.659   9.153  1.00  0.470          H  
ATOM  33088 3HG2 ILE C  59     -41.803 -27.165   8.209  1.00  0.470          H  
ATOM  33089 1HD1 ILE C  59     -45.218 -25.159   9.743  1.00  0.470          H  
ATOM  33090 2HD1 ILE C  59     -45.232 -26.711  10.501  1.00  0.470          H  
ATOM  33091 3HD1 ILE C  59     -43.743 -25.778  10.371  1.00  0.470          H  
ATOM  33092  N   ALA C  60     -43.422 -30.908   8.485  1.00  0.290          N  
ATOM  33093  CA  ALA C  60     -42.572 -32.047   8.731  1.00  0.320          C  
ATOM  33094  C   ALA C  60     -42.264 -32.854   7.457  1.00  0.350          C  
ATOM  33095  O   ALA C  60     -41.110 -33.251   7.233  1.00  0.370          O  
ATOM  33096  CB  ALA C  60     -43.218 -32.947   9.764  1.00  0.440          C  
ATOM  33097  H   ALA C  60     -44.303 -30.825   9.003  1.00  0.350          H  
ATOM  33098  HA  ALA C  60     -41.654 -31.674   9.142  1.00  0.380          H  
ATOM  33099 1HB  ALA C  60     -42.560 -33.782   9.987  1.00  0.520          H  
ATOM  33100 2HB  ALA C  60     -43.408 -32.372  10.674  1.00  0.520          H  
ATOM  33101 3HB  ALA C  60     -44.164 -33.321   9.371  1.00  0.520          H  
ATOM  33102  N   GLU C  61     -43.257 -33.045   6.582  1.00  0.360          N  
ATOM  33103  CA  GLU C  61     -43.036 -33.809   5.358  1.00  0.410          C  
ATOM  33104  C   GLU C  61     -42.357 -33.052   4.226  1.00  0.350          C  
ATOM  33105  O   GLU C  61     -41.600 -33.653   3.458  1.00  0.380          O  
ATOM  33106  CB  GLU C  61     -44.341 -34.373   4.807  1.00  0.550          C  
ATOM  33107  CG  GLU C  61     -44.976 -35.485   5.622  1.00  0.550          C  
ATOM  33108  CD  GLU C  61     -46.223 -35.983   4.960  1.00  0.550          C  
ATOM  33109  OE1 GLU C  61     -46.671 -35.319   4.066  1.00  0.550          O  
ATOM  33110  OE2 GLU C  61     -46.699 -37.043   5.296  1.00  0.550          O  
ATOM  33111  H   GLU C  61     -44.200 -32.704   6.785  1.00  0.430          H  
ATOM  33112  HA  GLU C  61     -42.396 -34.653   5.613  1.00  0.490          H  
ATOM  33113 1HB  GLU C  61     -45.071 -33.560   4.736  1.00  0.660          H  
ATOM  33114 2HB  GLU C  61     -44.176 -34.748   3.797  1.00  0.660          H  
ATOM  33115 1HG  GLU C  61     -44.267 -36.306   5.730  1.00  0.660          H  
ATOM  33116 2HG  GLU C  61     -45.216 -35.102   6.616  1.00  0.660          H  
ATOM  33117  N   THR C  62     -42.617 -31.748   4.090  1.00  0.280          N  
ATOM  33118  CA  THR C  62     -42.056 -31.021   2.960  1.00  0.250          C  
ATOM  33119  C   THR C  62     -40.809 -30.210   3.267  1.00  0.290          C  
ATOM  33120  O   THR C  62     -40.069 -29.874   2.341  1.00  0.320          O  
ATOM  33121  CB  THR C  62     -43.068 -30.021   2.395  1.00  0.360          C  
ATOM  33122  OG1 THR C  62     -43.347 -29.041   3.376  1.00  0.360          O  
ATOM  33123  CG2 THR C  62     -44.360 -30.668   1.991  1.00  0.360          C  
ATOM  33124  H   THR C  62     -43.270 -31.268   4.713  1.00  0.340          H  
ATOM  33125  HA  THR C  62     -41.802 -31.743   2.187  1.00  0.300          H  
ATOM  33126  HB  THR C  62     -42.629 -29.540   1.533  1.00  0.430          H  
ATOM  33127  HG1 THR C  62     -43.840 -29.451   4.104  1.00  0.430          H  
ATOM  33128 1HG2 THR C  62     -45.025 -29.903   1.603  1.00  0.430          H  
ATOM  33129 2HG2 THR C  62     -44.172 -31.404   1.239  1.00  0.430          H  
ATOM  33130 3HG2 THR C  62     -44.818 -31.146   2.858  1.00  0.430          H  
ATOM  33131  N   VAL C  63     -40.560 -29.872   4.533  1.00  0.300          N  
ATOM  33132  CA  VAL C  63     -39.401 -29.062   4.840  1.00  0.340          C  
ATOM  33133  C   VAL C  63     -38.479 -29.768   5.822  1.00  0.340          C  
ATOM  33134  O   VAL C  63     -37.278 -29.884   5.576  1.00  0.360          O  
ATOM  33135  CB  VAL C  63     -39.808 -27.679   5.388  1.00  0.460          C  
ATOM  33136  CG1 VAL C  63     -38.571 -26.862   5.711  1.00  0.460          C  
ATOM  33137  CG2 VAL C  63     -40.651 -26.959   4.393  1.00  0.460          C  
ATOM  33138  H   VAL C  63     -41.188 -30.145   5.285  1.00  0.360          H  
ATOM  33139  HA  VAL C  63     -38.849 -28.911   3.930  1.00  0.410          H  
ATOM  33140  HB  VAL C  63     -40.369 -27.818   6.312  1.00  0.550          H  
ATOM  33141 1HG1 VAL C  63     -38.872 -25.902   6.114  1.00  0.550          H  
ATOM  33142 2HG1 VAL C  63     -37.981 -27.378   6.424  1.00  0.550          H  
ATOM  33143 3HG1 VAL C  63     -37.984 -26.708   4.806  1.00  0.550          H  
ATOM  33144 1HG2 VAL C  63     -40.936 -25.992   4.803  1.00  0.550          H  
ATOM  33145 2HG2 VAL C  63     -40.086 -26.821   3.475  1.00  0.550          H  
ATOM  33146 3HG2 VAL C  63     -41.541 -27.533   4.183  1.00  0.550          H  
ATOM  33147  N   ALA C  64     -39.015 -30.189   6.973  1.00  0.330          N  
ATOM  33148  CA  ALA C  64     -38.127 -30.750   7.983  1.00  0.340          C  
ATOM  33149  C   ALA C  64     -37.450 -31.992   7.506  1.00  0.350          C  
ATOM  33150  O   ALA C  64     -36.226 -32.069   7.531  1.00  0.360          O  
ATOM  33151  CB  ALA C  64     -38.870 -31.101   9.245  1.00  0.470          C  
ATOM  33152  H   ALA C  64     -40.022 -30.104   7.123  1.00  0.400          H  
ATOM  33153  HA  ALA C  64     -37.364 -30.015   8.192  1.00  0.410          H  
ATOM  33154 1HB  ALA C  64     -38.164 -31.488   9.987  1.00  0.570          H  
ATOM  33155 2HB  ALA C  64     -39.365 -30.242   9.628  1.00  0.570          H  
ATOM  33156 3HB  ALA C  64     -39.576 -31.859   9.010  1.00  0.570          H  
ATOM  33157  N   THR C  65     -38.217 -32.920   6.940  1.00  0.370          N  
ATOM  33158  CA  THR C  65     -37.610 -34.152   6.503  1.00  0.380          C  
ATOM  33159  C   THR C  65     -36.447 -33.923   5.532  1.00  0.360          C  
ATOM  33160  O   THR C  65     -35.340 -34.349   5.859  1.00  0.340          O  
ATOM  33161  CB  THR C  65     -38.672 -35.130   5.921  1.00  0.530          C  
ATOM  33162  OG1 THR C  65     -39.602 -35.484   6.943  1.00  0.530          O  
ATOM  33163  CG2 THR C  65     -38.000 -36.389   5.387  1.00  0.530          C  
ATOM  33164  H   THR C  65     -39.230 -32.819   6.927  1.00  0.440          H  
ATOM  33165  HA  THR C  65     -37.194 -34.641   7.387  1.00  0.460          H  
ATOM  33166  HB  THR C  65     -39.231 -34.662   5.132  1.00  0.630          H  
ATOM  33167  HG1 THR C  65     -40.198 -34.723   7.107  1.00  0.630          H  
ATOM  33168 1HG2 THR C  65     -38.760 -37.064   5.003  1.00  0.630          H  
ATOM  33169 2HG2 THR C  65     -37.313 -36.135   4.585  1.00  0.630          H  
ATOM  33170 3HG2 THR C  65     -37.452 -36.883   6.189  1.00  0.630          H  
ATOM  33171  N   PRO C  66     -36.585 -33.264   4.350  1.00  0.370          N  
ATOM  33172  CA  PRO C  66     -35.445 -33.063   3.474  1.00  0.360          C  
ATOM  33173  C   PRO C  66     -34.299 -32.251   4.099  1.00  0.330          C  
ATOM  33174  O   PRO C  66     -33.130 -32.521   3.789  1.00  0.330          O  
ATOM  33175  CB  PRO C  66     -36.085 -32.348   2.268  1.00  0.540          C  
ATOM  33176  CG  PRO C  66     -37.407 -31.803   2.774  1.00  0.540          C  
ATOM  33177  CD  PRO C  66     -37.871 -32.781   3.806  1.00  0.540          C  
ATOM  33178  HA  PRO C  66     -35.075 -34.054   3.166  1.00  0.430          H  
ATOM  33179 1HB  PRO C  66     -35.421 -31.543   1.914  1.00  0.650          H  
ATOM  33180 2HB  PRO C  66     -36.208 -33.047   1.431  1.00  0.650          H  
ATOM  33181 1HG  PRO C  66     -37.266 -30.810   3.194  1.00  0.650          H  
ATOM  33182 2HG  PRO C  66     -38.124 -31.687   1.941  1.00  0.650          H  
ATOM  33183 1HD  PRO C  66     -38.484 -32.264   4.525  1.00  0.650          H  
ATOM  33184 2HD  PRO C  66     -38.418 -33.593   3.311  1.00  0.650          H  
ATOM  33185  N   LEU C  67     -34.585 -31.321   5.035  1.00  0.310          N  
ATOM  33186  CA  LEU C  67     -33.470 -30.627   5.665  1.00  0.290          C  
ATOM  33187  C   LEU C  67     -32.694 -31.580   6.553  1.00  0.290          C  
ATOM  33188  O   LEU C  67     -31.469 -31.618   6.512  1.00  0.340          O  
ATOM  33189  CB  LEU C  67     -33.928 -29.401   6.487  1.00  0.410          C  
ATOM  33190  CG  LEU C  67     -34.435 -28.127   5.703  1.00  0.410          C  
ATOM  33191  CD1 LEU C  67     -35.048 -27.157   6.673  1.00  0.410          C  
ATOM  33192  CD2 LEU C  67     -33.280 -27.436   5.024  1.00  0.410          C  
ATOM  33193  H   LEU C  67     -35.545 -31.040   5.278  1.00  0.370          H  
ATOM  33194  HA  LEU C  67     -32.796 -30.290   4.888  1.00  0.350          H  
ATOM  33195 1HB  LEU C  67     -34.755 -29.729   7.126  1.00  0.500          H  
ATOM  33196 2HB  LEU C  67     -33.106 -29.095   7.132  1.00  0.500          H  
ATOM  33197  HG  LEU C  67     -35.188 -28.425   4.971  1.00  0.500          H  
ATOM  33198 1HD1 LEU C  67     -35.411 -26.277   6.140  1.00  0.500          H  
ATOM  33199 2HD1 LEU C  67     -35.864 -27.653   7.162  1.00  0.500          H  
ATOM  33200 3HD1 LEU C  67     -34.312 -26.853   7.415  1.00  0.500          H  
ATOM  33201 1HD2 LEU C  67     -33.639 -26.552   4.506  1.00  0.500          H  
ATOM  33202 2HD2 LEU C  67     -32.554 -27.143   5.777  1.00  0.500          H  
ATOM  33203 3HD2 LEU C  67     -32.821 -28.091   4.326  1.00  0.500          H  
ATOM  33204  N   GLU C  68     -33.409 -32.383   7.344  1.00  0.280          N  
ATOM  33205  CA  GLU C  68     -32.771 -33.321   8.260  1.00  0.270          C  
ATOM  33206  C   GLU C  68     -31.993 -34.399   7.526  1.00  0.280          C  
ATOM  33207  O   GLU C  68     -30.881 -34.744   7.931  1.00  0.280          O  
ATOM  33208  CB  GLU C  68     -33.815 -33.994   9.150  1.00  0.380          C  
ATOM  33209  CG  GLU C  68     -34.471 -33.090  10.177  1.00  0.380          C  
ATOM  33210  CD  GLU C  68     -35.577 -33.778  10.875  1.00  0.380          C  
ATOM  33211  OE1 GLU C  68     -35.844 -34.908  10.541  1.00  0.380          O  
ATOM  33212  OE2 GLU C  68     -36.179 -33.192  11.731  1.00  0.380          O  
ATOM  33213  H   GLU C  68     -34.429 -32.301   7.330  1.00  0.340          H  
ATOM  33214  HA  GLU C  68     -32.078 -32.763   8.889  1.00  0.320          H  
ATOM  33215 1HB  GLU C  68     -34.608 -34.398   8.517  1.00  0.460          H  
ATOM  33216 2HB  GLU C  68     -33.359 -34.830   9.676  1.00  0.460          H  
ATOM  33217 1HG  GLU C  68     -33.732 -32.767  10.906  1.00  0.460          H  
ATOM  33218 2HG  GLU C  68     -34.853 -32.202   9.680  1.00  0.460          H  
ATOM  33219  N   GLU C  69     -32.551 -34.907   6.423  1.00  0.290          N  
ATOM  33220  CA  GLU C  69     -31.905 -35.966   5.653  1.00  0.320          C  
ATOM  33221  C   GLU C  69     -30.558 -35.505   5.110  1.00  0.320          C  
ATOM  33222  O   GLU C  69     -29.589 -36.273   5.090  1.00  0.370          O  
ATOM  33223  CB  GLU C  69     -32.820 -36.443   4.527  1.00  0.440          C  
ATOM  33224  CG  GLU C  69     -34.038 -37.258   5.006  1.00  0.440          C  
ATOM  33225  CD  GLU C  69     -34.967 -37.621   3.894  1.00  0.440          C  
ATOM  33226  OE1 GLU C  69     -34.755 -37.130   2.795  1.00  0.440          O  
ATOM  33227  OE2 GLU C  69     -35.909 -38.374   4.134  1.00  0.440          O  
ATOM  33228  H   GLU C  69     -33.484 -34.581   6.155  1.00  0.350          H  
ATOM  33229  HA  GLU C  69     -31.728 -36.813   6.316  1.00  0.380          H  
ATOM  33230 1HB  GLU C  69     -33.192 -35.575   3.979  1.00  0.520          H  
ATOM  33231 2HB  GLU C  69     -32.252 -37.057   3.828  1.00  0.520          H  
ATOM  33232 1HG  GLU C  69     -33.671 -38.164   5.476  1.00  0.520          H  
ATOM  33233 2HG  GLU C  69     -34.575 -36.695   5.760  1.00  0.520          H  
ATOM  33234  N   ALA C  70     -30.489 -34.236   4.714  1.00  0.320          N  
ATOM  33235  CA  ALA C  70     -29.270 -33.635   4.201  1.00  0.320          C  
ATOM  33236  C   ALA C  70     -28.197 -33.399   5.270  1.00  0.300          C  
ATOM  33237  O   ALA C  70     -27.025 -33.206   4.926  1.00  0.310          O  
ATOM  33238  CB  ALA C  70     -29.592 -32.308   3.541  1.00  0.450          C  
ATOM  33239  H   ALA C  70     -31.354 -33.684   4.700  1.00  0.380          H  
ATOM  33240  HA  ALA C  70     -28.858 -34.313   3.456  1.00  0.380          H  
ATOM  33241 1HB  ALA C  70     -28.688 -31.873   3.117  1.00  0.540          H  
ATOM  33242 2HB  ALA C  70     -30.323 -32.474   2.753  1.00  0.540          H  
ATOM  33243 3HB  ALA C  70     -30.008 -31.630   4.290  1.00  0.540          H  
ATOM  33244  N   ILE C  71     -28.536 -33.375   6.562  1.00  0.310          N  
ATOM  33245  CA  ILE C  71     -27.491 -33.009   7.501  1.00  0.310          C  
ATOM  33246  C   ILE C  71     -26.713 -34.224   7.926  1.00  0.320          C  
ATOM  33247  O   ILE C  71     -27.057 -34.942   8.869  1.00  0.380          O  
ATOM  33248  CB  ILE C  71     -28.041 -32.188   8.707  1.00  0.430          C  
ATOM  33249  CG1 ILE C  71     -28.688 -30.863   8.165  1.00  0.430          C  
ATOM  33250  CG2 ILE C  71     -26.911 -31.860   9.719  1.00  0.430          C  
ATOM  33251  CD1 ILE C  71     -29.504 -30.035   9.174  1.00  0.430          C  
ATOM  33252  H   ILE C  71     -29.462 -33.657   6.896  1.00  0.370          H  
ATOM  33253  HA  ILE C  71     -26.797 -32.347   6.994  1.00  0.370          H  
ATOM  33254  HB  ILE C  71     -28.823 -32.765   9.201  1.00  0.520          H  
ATOM  33255 1HG1 ILE C  71     -27.889 -30.232   7.785  1.00  0.520          H  
ATOM  33256 2HG1 ILE C  71     -29.328 -31.118   7.342  1.00  0.520          H  
ATOM  33257 1HG2 ILE C  71     -27.304 -31.298  10.559  1.00  0.520          H  
ATOM  33258 2HG2 ILE C  71     -26.477 -32.776  10.091  1.00  0.520          H  
ATOM  33259 3HG2 ILE C  71     -26.149 -31.275   9.221  1.00  0.520          H  
ATOM  33260 1HD1 ILE C  71     -29.897 -29.149   8.672  1.00  0.520          H  
ATOM  33261 2HD1 ILE C  71     -30.335 -30.638   9.540  1.00  0.520          H  
ATOM  33262 3HD1 ILE C  71     -28.885 -29.726  10.007  1.00  0.520          H  
ATOM  33263  N   ASN C  72     -25.617 -34.402   7.215  1.00  0.290          N  
ATOM  33264  CA  ASN C  72     -24.712 -35.507   7.392  1.00  0.340          C  
ATOM  33265  C   ASN C  72     -23.333 -35.057   6.906  1.00  0.300          C  
ATOM  33266  O   ASN C  72     -23.223 -34.010   6.261  1.00  0.370          O  
ATOM  33267  CB  ASN C  72     -25.269 -36.713   6.664  1.00  0.460          C  
ATOM  33268  CG  ASN C  72     -25.347 -36.536   5.159  1.00  0.460          C  
ATOM  33269  OD1 ASN C  72     -24.284 -36.520   4.528  1.00  0.460          O  
ATOM  33270  ND2 ASN C  72     -26.534 -36.414   4.563  1.00  0.460          N  
ATOM  33271  H   ASN C  72     -25.477 -33.751   6.441  1.00  0.350          H  
ATOM  33272  HA  ASN C  72     -24.625 -35.732   8.450  1.00  0.410          H  
ATOM  33273 1HB  ASN C  72     -24.660 -37.545   6.888  1.00  0.550          H  
ATOM  33274 2HB  ASN C  72     -26.269 -36.934   7.041  1.00  0.550          H  
ATOM  33275 1HD2 ASN C  72     -26.575 -36.296   3.572  1.00  0.550          H  
ATOM  33276 2HD2 ASN C  72     -27.423 -36.436   5.073  1.00  0.550          H  
ATOM  33277  N   GLY C  73     -22.276 -35.796   7.253  1.00  0.310          N  
ATOM  33278  CA  GLY C  73     -20.932 -35.410   6.846  1.00  0.430          C  
ATOM  33279  C   GLY C  73     -20.481 -34.168   7.626  1.00  0.450          C  
ATOM  33280  O   GLY C  73     -19.689 -33.372   7.129  1.00  0.590          O  
ATOM  33281  H   GLY C  73     -22.390 -36.679   7.743  1.00  0.370          H  
ATOM  33282 1HA  GLY C  73     -20.244 -36.242   7.031  1.00  0.520          H  
ATOM  33283 2HA  GLY C  73     -20.915 -35.212   5.775  1.00  0.520          H  
ATOM  33284  N   VAL C  74     -21.051 -33.965   8.815  1.00  0.360          N  
ATOM  33285  CA  VAL C  74     -20.797 -32.789   9.643  1.00  0.360          C  
ATOM  33286  C   VAL C  74     -19.942 -33.149  10.850  1.00  0.350          C  
ATOM  33287  O   VAL C  74     -20.329 -33.989  11.664  1.00  0.430          O  
ATOM  33288  CB  VAL C  74     -22.151 -32.175  10.093  1.00  0.500          C  
ATOM  33289  CG1 VAL C  74     -21.936 -30.999  10.995  1.00  0.500          C  
ATOM  33290  CG2 VAL C  74     -22.938 -31.720   8.865  1.00  0.500          C  
ATOM  33291  H   VAL C  74     -21.640 -34.698   9.179  1.00  0.430          H  
ATOM  33292  HA  VAL C  74     -20.265 -32.053   9.042  1.00  0.430          H  
ATOM  33293  HB  VAL C  74     -22.719 -32.923  10.646  1.00  0.600          H  
ATOM  33294 1HG1 VAL C  74     -22.899 -30.591  11.302  1.00  0.600          H  
ATOM  33295 2HG1 VAL C  74     -21.386 -31.325  11.876  1.00  0.600          H  
ATOM  33296 3HG1 VAL C  74     -21.364 -30.230  10.470  1.00  0.600          H  
ATOM  33297 1HG2 VAL C  74     -23.877 -31.296   9.177  1.00  0.600          H  
ATOM  33298 2HG2 VAL C  74     -22.365 -30.970   8.324  1.00  0.600          H  
ATOM  33299 3HG2 VAL C  74     -23.123 -32.553   8.221  1.00  0.600          H  
ATOM  33300  N   GLU C  75     -18.781 -32.508  10.970  1.00  0.300          N  
ATOM  33301  CA  GLU C  75     -17.850 -32.833  12.043  1.00  0.280          C  
ATOM  33302  C   GLU C  75     -18.317 -32.370  13.408  1.00  0.280          C  
ATOM  33303  O   GLU C  75     -18.835 -31.265  13.575  1.00  0.350          O  
ATOM  33304  CB  GLU C  75     -16.462 -32.274  11.755  1.00  0.400          C  
ATOM  33305  CG  GLU C  75     -15.767 -32.944  10.589  1.00  0.400          C  
ATOM  33306  CD  GLU C  75     -15.374 -34.380  10.899  1.00  0.400          C  
ATOM  33307  OE1 GLU C  75     -14.809 -34.613  11.933  1.00  0.400          O  
ATOM  33308  OE2 GLU C  75     -15.670 -35.242  10.105  1.00  0.400          O  
ATOM  33309  H   GLU C  75     -18.551 -31.781  10.289  1.00  0.360          H  
ATOM  33310  HA  GLU C  75     -17.759 -33.919  12.084  1.00  0.340          H  
ATOM  33311 1HB  GLU C  75     -16.541 -31.211  11.538  1.00  0.480          H  
ATOM  33312 2HB  GLU C  75     -15.833 -32.383  12.640  1.00  0.480          H  
ATOM  33313 1HG  GLU C  75     -16.439 -32.937   9.729  1.00  0.480          H  
ATOM  33314 2HG  GLU C  75     -14.877 -32.370  10.328  1.00  0.480          H  
ATOM  33315  N   ASN C  76     -18.060 -33.234  14.390  1.00  0.260          N  
ATOM  33316  CA  ASN C  76     -18.365 -33.068  15.807  1.00  0.260          C  
ATOM  33317  C   ASN C  76     -19.823 -32.826  16.111  1.00  0.220          C  
ATOM  33318  O   ASN C  76     -20.155 -32.177  17.100  1.00  0.190          O  
ATOM  33319  CB  ASN C  76     -17.552 -31.974  16.451  1.00  0.360          C  
ATOM  33320  CG  ASN C  76     -16.121 -32.290  16.585  1.00  0.360          C  
ATOM  33321  OD1 ASN C  76     -15.708 -33.459  16.663  1.00  0.360          O  
ATOM  33322  ND2 ASN C  76     -15.340 -31.259  16.673  1.00  0.360          N  
ATOM  33323  H   ASN C  76     -17.614 -34.099  14.117  1.00  0.310          H  
ATOM  33324  HA  ASN C  76     -18.107 -34.003  16.307  1.00  0.310          H  
ATOM  33325 1HB  ASN C  76     -17.644 -31.060  15.863  1.00  0.440          H  
ATOM  33326 2HB  ASN C  76     -17.948 -31.754  17.412  1.00  0.440          H  
ATOM  33327 1HD2 ASN C  76     -14.353 -31.373  16.788  1.00  0.440          H  
ATOM  33328 2HD2 ASN C  76     -15.761 -30.342  16.680  1.00  0.440          H  
ATOM  33329  N   MET C  77     -20.721 -33.398  15.334  1.00  0.270          N  
ATOM  33330  CA  MET C  77     -22.119 -33.223  15.647  1.00  0.230          C  
ATOM  33331  C   MET C  77     -22.468 -34.246  16.715  1.00  0.290          C  
ATOM  33332  O   MET C  77     -22.188 -35.432  16.552  1.00  0.410          O  
ATOM  33333  CB  MET C  77     -22.927 -33.346  14.360  1.00  0.340          C  
ATOM  33334  CG  MET C  77     -24.415 -33.194  14.496  1.00  0.340          C  
ATOM  33335  SD  MET C  77     -25.254 -33.109  12.864  1.00  0.340          S  
ATOM  33336  CE  MET C  77     -25.069 -34.728  12.153  1.00  0.340          C  
ATOM  33337  H   MET C  77     -20.462 -33.959  14.526  1.00  0.320          H  
ATOM  33338  HA  MET C  77     -22.279 -32.228  16.063  1.00  0.280          H  
ATOM  33339 1HB  MET C  77     -22.583 -32.587  13.660  1.00  0.410          H  
ATOM  33340 2HB  MET C  77     -22.716 -34.314  13.909  1.00  0.410          H  
ATOM  33341 1HG  MET C  77     -24.821 -34.043  15.050  1.00  0.410          H  
ATOM  33342 2HG  MET C  77     -24.630 -32.293  15.067  1.00  0.410          H  
ATOM  33343 1HE  MET C  77     -25.553 -34.748  11.180  1.00  0.410          H  
ATOM  33344 2HE  MET C  77     -24.010 -34.968  12.031  1.00  0.410          H  
ATOM  33345 3HE  MET C  77     -25.537 -35.463  12.806  1.00  0.410          H  
ATOM  33346  N   MET C  78     -23.031 -33.796  17.830  1.00  0.240          N  
ATOM  33347  CA  MET C  78     -23.364 -34.704  18.923  1.00  0.280          C  
ATOM  33348  C   MET C  78     -24.784 -35.186  18.759  1.00  0.260          C  
ATOM  33349  O   MET C  78     -25.089 -36.357  18.994  1.00  0.270          O  
ATOM  33350  CB  MET C  78     -23.175 -33.995  20.260  1.00  0.380          C  
ATOM  33351  CG  MET C  78     -21.726 -33.600  20.553  1.00  0.380          C  
ATOM  33352  SD  MET C  78     -20.551 -34.986  20.706  1.00  0.380          S  
ATOM  33353  CE  MET C  78     -19.799 -35.127  19.063  1.00  0.380          C  
ATOM  33354  H   MET C  78     -23.248 -32.808  17.911  1.00  0.290          H  
ATOM  33355  HA  MET C  78     -22.724 -35.578  18.879  1.00  0.340          H  
ATOM  33356 1HB  MET C  78     -23.779 -33.084  20.275  1.00  0.450          H  
ATOM  33357 2HB  MET C  78     -23.528 -34.632  21.063  1.00  0.450          H  
ATOM  33358 1HG  MET C  78     -21.397 -32.983  19.727  1.00  0.450          H  
ATOM  33359 2HG  MET C  78     -21.687 -33.002  21.461  1.00  0.450          H  
ATOM  33360 1HE  MET C  78     -19.066 -35.916  19.071  1.00  0.450          H  
ATOM  33361 2HE  MET C  78     -20.537 -35.367  18.338  1.00  0.450          H  
ATOM  33362 3HE  MET C  78     -19.338 -34.212  18.781  1.00  0.450          H  
ATOM  33363  N   TYR C  79     -25.655 -34.266  18.364  1.00  0.240          N  
ATOM  33364  CA  TYR C  79     -27.070 -34.571  18.169  1.00  0.260          C  
ATOM  33365  C   TYR C  79     -27.830 -33.470  17.447  1.00  0.250          C  
ATOM  33366  O   TYR C  79     -27.360 -32.332  17.336  1.00  0.240          O  
ATOM  33367  CB  TYR C  79     -27.752 -34.958  19.488  1.00  0.360          C  
ATOM  33368  CG  TYR C  79     -27.572 -34.016  20.650  1.00  0.360          C  
ATOM  33369  CD1 TYR C  79     -28.396 -32.922  20.821  1.00  0.360          C  
ATOM  33370  CD2 TYR C  79     -26.584 -34.293  21.588  1.00  0.360          C  
ATOM  33371  CE1 TYR C  79     -28.212 -32.104  21.922  1.00  0.360          C  
ATOM  33372  CE2 TYR C  79     -26.409 -33.483  22.668  1.00  0.360          C  
ATOM  33373  CZ  TYR C  79     -27.204 -32.396  22.842  1.00  0.360          C  
ATOM  33374  OH  TYR C  79     -27.016 -31.587  23.940  1.00  0.360          O  
ATOM  33375  H   TYR C  79     -25.299 -33.323  18.191  1.00  0.290          H  
ATOM  33376  HA  TYR C  79     -27.131 -35.452  17.528  1.00  0.310          H  
ATOM  33377 1HB  TYR C  79     -28.818 -35.042  19.301  1.00  0.430          H  
ATOM  33378 2HB  TYR C  79     -27.420 -35.945  19.799  1.00  0.430          H  
ATOM  33379  HD1 TYR C  79     -29.182 -32.702  20.095  1.00  0.430          H  
ATOM  33380  HD2 TYR C  79     -25.942 -35.166  21.461  1.00  0.430          H  
ATOM  33381  HE1 TYR C  79     -28.851 -31.234  22.070  1.00  0.430          H  
ATOM  33382  HE2 TYR C  79     -25.637 -33.703  23.390  1.00  0.430          H  
ATOM  33383  HH  TYR C  79     -27.524 -30.777  23.830  1.00  0.430          H  
ATOM  33384  N   MET C  80     -29.014 -33.819  16.944  1.00  0.280          N  
ATOM  33385  CA  MET C  80     -29.882 -32.851  16.275  1.00  0.270          C  
ATOM  33386  C   MET C  80     -31.345 -32.961  16.723  1.00  0.280          C  
ATOM  33387  O   MET C  80     -31.909 -34.052  16.806  1.00  0.300          O  
ATOM  33388  CB  MET C  80     -29.734 -33.020  14.759  1.00  0.380          C  
ATOM  33389  CG  MET C  80     -30.584 -32.082  13.905  1.00  0.380          C  
ATOM  33390  SD  MET C  80     -30.198 -32.195  12.138  1.00  0.380          S  
ATOM  33391  CE  MET C  80     -30.813 -33.808  11.668  1.00  0.380          C  
ATOM  33392  H   MET C  80     -29.320 -34.792  17.053  1.00  0.340          H  
ATOM  33393  HA  MET C  80     -29.543 -31.852  16.540  1.00  0.320          H  
ATOM  33394 1HB  MET C  80     -28.689 -32.854  14.484  1.00  0.460          H  
ATOM  33395 2HB  MET C  80     -29.983 -34.041  14.497  1.00  0.460          H  
ATOM  33396 1HG  MET C  80     -31.642 -32.312  14.041  1.00  0.460          H  
ATOM  33397 2HG  MET C  80     -30.419 -31.053  14.229  1.00  0.460          H  
ATOM  33398 1HE  MET C  80     -30.632 -33.961  10.602  1.00  0.460          H  
ATOM  33399 2HE  MET C  80     -30.294 -34.582  12.230  1.00  0.460          H  
ATOM  33400 3HE  MET C  80     -31.879 -33.870  11.867  1.00  0.460          H  
ATOM  33401  N   LYS C  81     -31.974 -31.812  16.964  1.00  0.280          N  
ATOM  33402  CA  LYS C  81     -33.380 -31.740  17.395  1.00  0.300          C  
ATOM  33403  C   LYS C  81     -34.189 -30.823  16.499  1.00  0.230          C  
ATOM  33404  O   LYS C  81     -33.692 -29.787  16.066  1.00  0.250          O  
ATOM  33405  CB  LYS C  81     -33.459 -31.171  18.825  1.00  0.410          C  
ATOM  33406  CG  LYS C  81     -34.891 -31.043  19.449  1.00  0.410          C  
ATOM  33407  CD  LYS C  81     -34.821 -30.417  20.863  1.00  0.410          C  
ATOM  33408  CE  LYS C  81     -36.160 -30.543  21.637  1.00  0.410          C  
ATOM  33409  NZ  LYS C  81     -36.018 -30.072  23.061  1.00  0.410          N  
ATOM  33410  H   LYS C  81     -31.432 -30.949  16.857  1.00  0.340          H  
ATOM  33411  HA  LYS C  81     -33.825 -32.733  17.356  1.00  0.360          H  
ATOM  33412 1HB  LYS C  81     -32.870 -31.804  19.489  1.00  0.490          H  
ATOM  33413 2HB  LYS C  81     -33.006 -30.179  18.836  1.00  0.490          H  
ATOM  33414 1HG  LYS C  81     -35.521 -30.398  18.841  1.00  0.490          H  
ATOM  33415 2HG  LYS C  81     -35.356 -32.034  19.503  1.00  0.490          H  
ATOM  33416 1HD  LYS C  81     -34.009 -30.847  21.437  1.00  0.490          H  
ATOM  33417 2HD  LYS C  81     -34.613 -29.355  20.745  1.00  0.490          H  
ATOM  33418 1HE  LYS C  81     -36.936 -29.959  21.142  1.00  0.490          H  
ATOM  33419 2HE  LYS C  81     -36.466 -31.585  21.647  1.00  0.490          H  
ATOM  33420 1HZ  LYS C  81     -36.908 -30.206  23.584  1.00  0.490          H  
ATOM  33421 2HZ  LYS C  81     -35.307 -30.625  23.527  1.00  0.490          H  
ATOM  33422 3HZ  LYS C  81     -35.755 -29.104  23.086  1.00  0.490          H  
ATOM  33423  N   SER C  82     -35.460 -31.125  16.274  1.00  0.200          N  
ATOM  33424  CA  SER C  82     -36.247 -30.163  15.511  1.00  0.200          C  
ATOM  33425  C   SER C  82     -37.708 -30.149  15.897  1.00  0.190          C  
ATOM  33426  O   SER C  82     -38.279 -31.150  16.350  1.00  0.210          O  
ATOM  33427  CB  SER C  82     -36.154 -30.471  14.035  1.00  0.280          C  
ATOM  33428  OG  SER C  82     -36.798 -31.663  13.763  1.00  0.280          O  
ATOM  33429  H   SER C  82     -35.864 -32.006  16.607  1.00  0.240          H  
ATOM  33430  HA  SER C  82     -35.849 -29.170  15.700  1.00  0.240          H  
ATOM  33431 1HB  SER C  82     -36.599 -29.661  13.454  1.00  0.340          H  
ATOM  33432 2HB  SER C  82     -35.115 -30.550  13.744  1.00  0.340          H  
ATOM  33433  HG  SER C  82     -36.538 -31.928  12.862  1.00  0.340          H  
ATOM  33434  N   VAL C  83     -38.331 -28.984  15.709  1.00  0.210          N  
ATOM  33435  CA  VAL C  83     -39.762 -28.865  15.934  1.00  0.270          C  
ATOM  33436  C   VAL C  83     -40.485 -28.175  14.775  1.00  0.270          C  
ATOM  33437  O   VAL C  83     -40.144 -27.056  14.373  1.00  0.270          O  
ATOM  33438  CB  VAL C  83     -40.073 -28.110  17.257  1.00  0.350          C  
ATOM  33439  CG1 VAL C  83     -41.639 -28.011  17.473  1.00  0.350          C  
ATOM  33440  CG2 VAL C  83     -39.387 -28.835  18.441  1.00  0.350          C  
ATOM  33441  H   VAL C  83     -37.780 -28.192  15.362  1.00  0.250          H  
ATOM  33442  HA  VAL C  83     -40.163 -29.864  16.033  1.00  0.320          H  
ATOM  33443  HB  VAL C  83     -39.693 -27.089  17.191  1.00  0.420          H  
ATOM  33444 1HG1 VAL C  83     -41.841 -27.468  18.397  1.00  0.420          H  
ATOM  33445 2HG1 VAL C  83     -42.105 -27.476  16.645  1.00  0.420          H  
ATOM  33446 3HG1 VAL C  83     -42.066 -29.014  17.539  1.00  0.420          H  
ATOM  33447 1HG2 VAL C  83     -39.603 -28.304  19.366  1.00  0.420          H  
ATOM  33448 2HG2 VAL C  83     -39.751 -29.844  18.509  1.00  0.420          H  
ATOM  33449 3HG2 VAL C  83     -38.313 -28.858  18.289  1.00  0.420          H  
ATOM  33450  N   ALA C  84     -41.512 -28.838  14.256  1.00  0.290          N  
ATOM  33451  CA  ALA C  84     -42.351 -28.270  13.205  1.00  0.310          C  
ATOM  33452  C   ALA C  84     -43.671 -27.837  13.824  1.00  0.350          C  
ATOM  33453  O   ALA C  84     -44.314 -28.621  14.522  1.00  0.550          O  
ATOM  33454  CB  ALA C  84     -42.596 -29.277  12.096  1.00  0.430          C  
ATOM  33455  H   ALA C  84     -41.700 -29.774  14.625  1.00  0.350          H  
ATOM  33456  HA  ALA C  84     -41.863 -27.388  12.794  1.00  0.370          H  
ATOM  33457 1HB  ALA C  84     -43.222 -28.830  11.376  1.00  0.510          H  
ATOM  33458 2HB  ALA C  84     -41.656 -29.576  11.643  1.00  0.510          H  
ATOM  33459 3HB  ALA C  84     -43.081 -30.123  12.478  1.00  0.510          H  
ATOM  33460  N   GLY C  85     -44.099 -26.600  13.607  1.00  0.280          N  
ATOM  33461  CA  GLY C  85     -45.363 -26.206  14.221  1.00  0.280          C  
ATOM  33462  C   GLY C  85     -46.485 -25.780  13.284  1.00  0.300          C  
ATOM  33463  O   GLY C  85     -46.271 -25.333  12.160  1.00  0.490          O  
ATOM  33464  H   GLY C  85     -43.527 -25.925  13.085  1.00  0.340          H  
ATOM  33465 1HA  GLY C  85     -45.729 -27.024  14.831  1.00  0.340          H  
ATOM  33466 2HA  GLY C  85     -45.158 -25.383  14.905  1.00  0.340          H  
ATOM  33467  N   SER C  86     -47.691 -25.760  13.841  1.00  0.280          N  
ATOM  33468  CA  SER C  86     -48.909 -25.337  13.152  1.00  0.290          C  
ATOM  33469  C   SER C  86     -48.935 -23.874  12.723  1.00  0.290          C  
ATOM  33470  O   SER C  86     -49.839 -23.462  11.999  1.00  0.310          O  
ATOM  33471  CB  SER C  86     -50.145 -25.709  13.972  1.00  0.400          C  
ATOM  33472  OG  SER C  86     -50.216 -25.064  15.207  1.00  0.400          O  
ATOM  33473  H   SER C  86     -47.793 -26.188  14.764  1.00  0.340          H  
ATOM  33474  HA  SER C  86     -48.964 -25.913  12.233  1.00  0.350          H  
ATOM  33475 1HB  SER C  86     -51.035 -25.470  13.392  1.00  0.480          H  
ATOM  33476 2HB  SER C  86     -50.166 -26.768  14.143  1.00  0.480          H  
ATOM  33477  HG  SER C  86     -51.000 -25.498  15.664  1.00  0.480          H  
ATOM  33478  N   ASP C  87     -47.955 -23.077  13.157  1.00  0.330          N  
ATOM  33479  CA  ASP C  87     -47.879 -21.684  12.738  1.00  0.410          C  
ATOM  33480  C   ASP C  87     -47.090 -21.526  11.444  1.00  0.390          C  
ATOM  33481  O   ASP C  87     -46.853 -20.400  10.997  1.00  0.460          O  
ATOM  33482  CB  ASP C  87     -47.189 -20.799  13.764  1.00  0.540          C  
ATOM  33483  CG  ASP C  87     -45.736 -21.180  13.974  1.00  0.540          C  
ATOM  33484  OD1 ASP C  87     -45.363 -22.317  13.608  1.00  0.540          O  
ATOM  33485  OD2 ASP C  87     -44.969 -20.349  14.474  1.00  0.540          O  
ATOM  33486  H   ASP C  87     -47.225 -23.453  13.748  1.00  0.400          H  
ATOM  33487  HA  ASP C  87     -48.892 -21.315  12.573  1.00  0.490          H  
ATOM  33488 1HB  ASP C  87     -47.239 -19.755  13.450  1.00  0.650          H  
ATOM  33489 2HB  ASP C  87     -47.712 -20.874  14.718  1.00  0.650          H  
ATOM  33490  N   GLY C  88     -46.700 -22.631  10.820  1.00  0.330          N  
ATOM  33491  CA  GLY C  88     -45.957 -22.558   9.581  1.00  0.340          C  
ATOM  33492  C   GLY C  88     -44.445 -22.487   9.784  1.00  0.330          C  
ATOM  33493  O   GLY C  88     -43.698 -22.344   8.822  1.00  0.510          O  
ATOM  33494  H   GLY C  88     -46.890 -23.550  11.230  1.00  0.400          H  
ATOM  33495 1HA  GLY C  88     -46.218 -23.407   8.961  1.00  0.410          H  
ATOM  33496 2HA  GLY C  88     -46.282 -21.681   9.027  1.00  0.410          H  
ATOM  33497  N   VAL C  89     -43.948 -22.602  11.013  1.00  0.250          N  
ATOM  33498  CA  VAL C  89     -42.502 -22.493  11.188  1.00  0.270          C  
ATOM  33499  C   VAL C  89     -41.772 -23.741  11.699  1.00  0.260          C  
ATOM  33500  O   VAL C  89     -42.226 -24.465  12.591  1.00  0.390          O  
ATOM  33501  CB  VAL C  89     -42.182 -21.275  12.084  1.00  0.370          C  
ATOM  33502  CG1 VAL C  89     -40.651 -21.149  12.338  1.00  0.370          C  
ATOM  33503  CG2 VAL C  89     -42.716 -20.007  11.394  1.00  0.370          C  
ATOM  33504  H   VAL C  89     -44.561 -22.687  11.841  1.00  0.300          H  
ATOM  33505  HA  VAL C  89     -42.068 -22.266  10.217  1.00  0.320          H  
ATOM  33506  HB  VAL C  89     -42.677 -21.397  13.055  1.00  0.440          H  
ATOM  33507 1HG1 VAL C  89     -40.473 -20.289  12.967  1.00  0.440          H  
ATOM  33508 2HG1 VAL C  89     -40.275 -22.030  12.844  1.00  0.440          H  
ATOM  33509 3HG1 VAL C  89     -40.126 -21.023  11.386  1.00  0.440          H  
ATOM  33510 1HG2 VAL C  89     -42.516 -19.144  12.017  1.00  0.440          H  
ATOM  33511 2HG2 VAL C  89     -42.228 -19.883  10.427  1.00  0.440          H  
ATOM  33512 3HG2 VAL C  89     -43.794 -20.096  11.248  1.00  0.440          H  
ATOM  33513  N   LEU C  90     -40.642 -24.004  11.045  1.00  0.220          N  
ATOM  33514  CA  LEU C  90     -39.729 -25.074  11.400  1.00  0.200          C  
ATOM  33515  C   LEU C  90     -38.426 -24.589  11.984  1.00  0.190          C  
ATOM  33516  O   LEU C  90     -37.735 -23.757  11.386  1.00  0.220          O  
ATOM  33517  CB  LEU C  90     -39.313 -25.875  10.188  1.00  0.290          C  
ATOM  33518  CG  LEU C  90     -38.222 -26.946  10.437  1.00  0.290          C  
ATOM  33519  CD1 LEU C  90     -38.742 -28.063  11.360  1.00  0.290          C  
ATOM  33520  CD2 LEU C  90     -37.825 -27.442   9.166  1.00  0.290          C  
ATOM  33521  H   LEU C  90     -40.394 -23.374  10.277  1.00  0.260          H  
ATOM  33522  HA  LEU C  90     -40.221 -25.710  12.131  1.00  0.240          H  
ATOM  33523 1HB  LEU C  90     -40.144 -26.346   9.781  1.00  0.350          H  
ATOM  33524 2HB  LEU C  90     -38.931 -25.177   9.446  1.00  0.350          H  
ATOM  33525  HG  LEU C  90     -37.344 -26.503  10.896  1.00  0.350          H  
ATOM  33526 1HD1 LEU C  90     -37.964 -28.813  11.499  1.00  0.350          H  
ATOM  33527 2HD1 LEU C  90     -39.004 -27.666  12.312  1.00  0.350          H  
ATOM  33528 3HD1 LEU C  90     -39.609 -28.512  10.921  1.00  0.350          H  
ATOM  33529 1HD2 LEU C  90     -37.036 -28.169   9.313  1.00  0.350          H  
ATOM  33530 2HD2 LEU C  90     -38.677 -27.894   8.670  1.00  0.350          H  
ATOM  33531 3HD2 LEU C  90     -37.450 -26.610   8.577  1.00  0.350          H  
ATOM  33532  N   VAL C  91     -38.041 -25.165  13.114  1.00  0.200          N  
ATOM  33533  CA  VAL C  91     -36.727 -24.872  13.660  1.00  0.200          C  
ATOM  33534  C   VAL C  91     -35.931 -26.161  13.914  1.00  0.210          C  
ATOM  33535  O   VAL C  91     -36.378 -27.045  14.651  1.00  0.220          O  
ATOM  33536  CB  VAL C  91     -36.845 -24.038  14.953  1.00  0.280          C  
ATOM  33537  CG1 VAL C  91     -35.474 -23.765  15.506  1.00  0.280          C  
ATOM  33538  CG2 VAL C  91     -37.553 -22.713  14.647  1.00  0.280          C  
ATOM  33539  H   VAL C  91     -38.694 -25.812  13.576  1.00  0.240          H  
ATOM  33540  HA  VAL C  91     -36.172 -24.281  12.932  1.00  0.240          H  
ATOM  33541  HB  VAL C  91     -37.408 -24.599  15.700  1.00  0.340          H  
ATOM  33542 1HG1 VAL C  91     -35.566 -23.175  16.414  1.00  0.340          H  
ATOM  33543 2HG1 VAL C  91     -34.953 -24.692  15.739  1.00  0.340          H  
ATOM  33544 3HG1 VAL C  91     -34.913 -23.210  14.761  1.00  0.340          H  
ATOM  33545 1HG2 VAL C  91     -37.632 -22.121  15.558  1.00  0.340          H  
ATOM  33546 2HG2 VAL C  91     -36.977 -22.168  13.907  1.00  0.340          H  
ATOM  33547 3HG2 VAL C  91     -38.547 -22.909  14.263  1.00  0.340          H  
ATOM  33548  N   THR C  92     -34.733 -26.248  13.322  1.00  0.200          N  
ATOM  33549  CA  THR C  92     -33.835 -27.396  13.502  1.00  0.220          C  
ATOM  33550  C   THR C  92     -32.563 -26.939  14.210  1.00  0.210          C  
ATOM  33551  O   THR C  92     -31.939 -25.962  13.808  1.00  0.200          O  
ATOM  33552  CB  THR C  92     -33.455 -28.046  12.144  1.00  0.300          C  
ATOM  33553  OG1 THR C  92     -34.641 -28.503  11.480  1.00  0.300          O  
ATOM  33554  CG2 THR C  92     -32.483 -29.247  12.347  1.00  0.300          C  
ATOM  33555  H   THR C  92     -34.452 -25.488  12.695  1.00  0.240          H  
ATOM  33556  HA  THR C  92     -34.318 -28.138  14.129  1.00  0.260          H  
ATOM  33557  HB  THR C  92     -32.977 -27.316  11.526  1.00  0.360          H  
ATOM  33558  HG1 THR C  92     -35.141 -27.733  11.193  1.00  0.360          H  
ATOM  33559 1HG2 THR C  92     -32.238 -29.680  11.378  1.00  0.360          H  
ATOM  33560 2HG2 THR C  92     -31.562 -28.917  12.829  1.00  0.360          H  
ATOM  33561 3HG2 THR C  92     -32.957 -30.003  12.967  1.00  0.360          H  
ATOM  33562  N   THR C  93     -32.170 -27.617  15.278  1.00  0.220          N  
ATOM  33563  CA  THR C  93     -30.964 -27.223  15.991  1.00  0.230          C  
ATOM  33564  C   THR C  93     -29.936 -28.357  16.030  1.00  0.220          C  
ATOM  33565  O   THR C  93     -30.220 -29.493  16.435  1.00  0.240          O  
ATOM  33566  CB  THR C  93     -31.290 -26.730  17.424  1.00  0.320          C  
ATOM  33567  OG1 THR C  93     -32.202 -25.601  17.356  1.00  0.320          O  
ATOM  33568  CG2 THR C  93     -30.006 -26.262  18.091  1.00  0.320          C  
ATOM  33569  H   THR C  93     -32.712 -28.412  15.593  1.00  0.260          H  
ATOM  33570  HA  THR C  93     -30.500 -26.394  15.465  1.00  0.280          H  
ATOM  33571  HB  THR C  93     -31.745 -27.534  18.005  1.00  0.380          H  
ATOM  33572  HG1 THR C  93     -33.067 -25.948  17.119  1.00  0.380          H  
ATOM  33573 1HG2 THR C  93     -30.234 -25.897  19.088  1.00  0.380          H  
ATOM  33574 2HG2 THR C  93     -29.289 -27.078  18.170  1.00  0.380          H  
ATOM  33575 3HG2 THR C  93     -29.571 -25.455  17.497  1.00  0.380          H  
ATOM  33576  N   VAL C  94     -28.720 -28.025  15.615  1.00  0.190          N  
ATOM  33577  CA  VAL C  94     -27.610 -28.961  15.572  1.00  0.200          C  
ATOM  33578  C   VAL C  94     -26.629 -28.641  16.714  1.00  0.200          C  
ATOM  33579  O   VAL C  94     -26.126 -27.517  16.817  1.00  0.190          O  
ATOM  33580  CB  VAL C  94     -26.896 -28.848  14.200  1.00  0.280          C  
ATOM  33581  CG1 VAL C  94     -25.763 -29.826  14.139  1.00  0.280          C  
ATOM  33582  CG2 VAL C  94     -27.893 -29.094  13.055  1.00  0.280          C  
ATOM  33583  H   VAL C  94     -28.592 -27.066  15.291  1.00  0.230          H  
ATOM  33584  HA  VAL C  94     -27.987 -29.976  15.700  1.00  0.240          H  
ATOM  33585  HB  VAL C  94     -26.480 -27.850  14.101  1.00  0.330          H  
ATOM  33586 1HG1 VAL C  94     -25.248 -29.748  13.183  1.00  0.330          H  
ATOM  33587 2HG1 VAL C  94     -25.056 -29.655  14.941  1.00  0.330          H  
ATOM  33588 3HG1 VAL C  94     -26.194 -30.806  14.246  1.00  0.330          H  
ATOM  33589 1HG2 VAL C  94     -27.383 -29.003  12.097  1.00  0.330          H  
ATOM  33590 2HG2 VAL C  94     -28.301 -30.092  13.153  1.00  0.330          H  
ATOM  33591 3HG2 VAL C  94     -28.702 -28.364  13.100  1.00  0.330          H  
ATOM  33592  N   THR C  95     -26.366 -29.627  17.580  1.00  0.230          N  
ATOM  33593  CA  THR C  95     -25.471 -29.447  18.734  1.00  0.250          C  
ATOM  33594  C   THR C  95     -24.118 -30.068  18.447  1.00  0.210          C  
ATOM  33595  O   THR C  95     -24.041 -31.240  18.053  1.00  0.230          O  
ATOM  33596  CB  THR C  95     -26.047 -30.073  20.023  1.00  0.340          C  
ATOM  33597  OG1 THR C  95     -27.291 -29.440  20.344  1.00  0.340          O  
ATOM  33598  CG2 THR C  95     -25.064 -29.878  21.191  1.00  0.340          C  
ATOM  33599  H   THR C  95     -26.806 -30.541  17.437  1.00  0.280          H  
ATOM  33600  HA  THR C  95     -25.321 -28.379  18.906  1.00  0.300          H  
ATOM  33601  HB  THR C  95     -26.218 -31.138  19.867  1.00  0.410          H  
ATOM  33602  HG1 THR C  95     -27.956 -29.733  19.715  1.00  0.410          H  
ATOM  33603 1HG2 THR C  95     -25.474 -30.303  22.093  1.00  0.410          H  
ATOM  33604 2HG2 THR C  95     -24.113 -30.365  20.980  1.00  0.410          H  
ATOM  33605 3HG2 THR C  95     -24.896 -28.810  21.343  1.00  0.410          H  
ATOM  33606  N   PHE C  96     -23.054 -29.295  18.693  1.00  0.200          N  
ATOM  33607  CA  PHE C  96     -21.678 -29.711  18.431  1.00  0.200          C  
ATOM  33608  C   PHE C  96     -20.835 -29.957  19.676  1.00  0.210          C  
ATOM  33609  O   PHE C  96     -21.065 -29.370  20.726  1.00  0.220          O  
ATOM  33610  CB  PHE C  96     -20.994 -28.644  17.601  1.00  0.280          C  
ATOM  33611  CG  PHE C  96     -21.588 -28.500  16.261  1.00  0.280          C  
ATOM  33612  CD1 PHE C  96     -22.704 -27.699  16.063  1.00  0.280          C  
ATOM  33613  CD2 PHE C  96     -21.043 -29.155  15.185  1.00  0.280          C  
ATOM  33614  CE1 PHE C  96     -23.253 -27.579  14.824  1.00  0.280          C  
ATOM  33615  CE2 PHE C  96     -21.581 -29.023  13.952  1.00  0.280          C  
ATOM  33616  CZ  PHE C  96     -22.693 -28.239  13.761  1.00  0.280          C  
ATOM  33617  H   PHE C  96     -23.211 -28.340  19.038  1.00  0.240          H  
ATOM  33618  HA  PHE C  96     -21.719 -30.629  17.859  1.00  0.240          H  
ATOM  33619 1HB  PHE C  96     -21.057 -27.704  18.113  1.00  0.340          H  
ATOM  33620 2HB  PHE C  96     -19.942 -28.897  17.489  1.00  0.340          H  
ATOM  33621  HD1 PHE C  96     -23.153 -27.169  16.909  1.00  0.340          H  
ATOM  33622  HD2 PHE C  96     -20.155 -29.791  15.319  1.00  0.340          H  
ATOM  33623  HE1 PHE C  96     -24.129 -26.966  14.689  1.00  0.340          H  
ATOM  33624  HE2 PHE C  96     -21.120 -29.542  13.129  1.00  0.340          H  
ATOM  33625  HZ  PHE C  96     -23.120 -28.142  12.775  1.00  0.340          H  
ATOM  33626  N   ARG C  97     -19.811 -30.796  19.547  1.00  0.220          N  
ATOM  33627  CA  ARG C  97     -18.890 -31.062  20.653  1.00  0.220          C  
ATOM  33628  C   ARG C  97     -18.286 -29.751  21.154  1.00  0.220          C  
ATOM  33629  O   ARG C  97     -17.794 -28.966  20.330  1.00  0.230          O  
ATOM  33630  CB  ARG C  97     -17.723 -31.930  20.188  1.00  0.310          C  
ATOM  33631  CG  ARG C  97     -16.768 -32.431  21.252  1.00  0.310          C  
ATOM  33632  CD  ARG C  97     -15.640 -33.218  20.661  1.00  0.310          C  
ATOM  33633  NE  ARG C  97     -16.069 -34.475  20.048  1.00  0.310          N  
ATOM  33634  CZ  ARG C  97     -16.268 -35.643  20.709  1.00  0.310          C  
ATOM  33635  NH1 ARG C  97     -16.110 -35.714  22.017  1.00  0.310          N  
ATOM  33636  NH2 ARG C  97     -16.622 -36.725  20.036  1.00  0.310          N  
ATOM  33637  H   ARG C  97     -19.699 -31.279  18.648  1.00  0.260          H  
ATOM  33638  HA  ARG C  97     -19.448 -31.570  21.431  1.00  0.260          H  
ATOM  33639 1HB  ARG C  97     -18.079 -32.767  19.658  1.00  0.370          H  
ATOM  33640 2HB  ARG C  97     -17.112 -31.348  19.507  1.00  0.370          H  
ATOM  33641 1HG  ARG C  97     -16.332 -31.586  21.788  1.00  0.370          H  
ATOM  33642 2HG  ARG C  97     -17.307 -33.070  21.947  1.00  0.370          H  
ATOM  33643 1HD  ARG C  97     -15.172 -32.612  19.881  1.00  0.370          H  
ATOM  33644 2HD  ARG C  97     -14.899 -33.435  21.426  1.00  0.370          H  
ATOM  33645  HE  ARG C  97     -16.192 -34.480  19.039  1.00  0.370          H  
ATOM  33646 1HH1 ARG C  97     -15.839 -34.899  22.543  1.00  0.370          H  
ATOM  33647 2HH1 ARG C  97     -16.261 -36.590  22.498  1.00  0.370          H  
ATOM  33648 1HH2 ARG C  97     -16.739 -36.679  19.033  1.00  0.370          H  
ATOM  33649 2HH2 ARG C  97     -16.770 -37.599  20.520  1.00  0.370          H  
ATOM  33650  N   PRO C  98     -18.242 -29.474  22.471  1.00  0.220          N  
ATOM  33651  CA  PRO C  98     -17.670 -28.255  22.980  1.00  0.220          C  
ATOM  33652  C   PRO C  98     -16.235 -28.192  22.509  1.00  0.250          C  
ATOM  33653  O   PRO C  98     -15.506 -29.181  22.594  1.00  0.280          O  
ATOM  33654  CB  PRO C  98     -17.822 -28.396  24.505  1.00  0.330          C  
ATOM  33655  CG  PRO C  98     -18.008 -29.884  24.749  1.00  0.330          C  
ATOM  33656  CD  PRO C  98     -18.727 -30.407  23.505  1.00  0.330          C  
ATOM  33657  HA  PRO C  98     -18.230 -27.402  22.606  1.00  0.260          H  
ATOM  33658 1HB  PRO C  98     -16.926 -27.998  25.008  1.00  0.400          H  
ATOM  33659 2HB  PRO C  98     -18.675 -27.794  24.861  1.00  0.400          H  
ATOM  33660 1HG  PRO C  98     -17.024 -30.362  24.895  1.00  0.400          H  
ATOM  33661 2HG  PRO C  98     -18.583 -30.040  25.677  1.00  0.400          H  
ATOM  33662 1HD  PRO C  98     -18.391 -31.426  23.337  1.00  0.400          H  
ATOM  33663 2HD  PRO C  98     -19.820 -30.335  23.607  1.00  0.400          H  
ATOM  33664  N   GLY C  99     -15.834 -27.016  22.043  1.00  0.250          N  
ATOM  33665  CA  GLY C  99     -14.496 -26.798  21.519  1.00  0.270          C  
ATOM  33666  C   GLY C  99     -14.564 -26.602  20.003  1.00  0.280          C  
ATOM  33667  O   GLY C  99     -13.670 -25.998  19.407  1.00  0.290          O  
ATOM  33668  H   GLY C  99     -16.491 -26.248  21.998  1.00  0.300          H  
ATOM  33669 1HA  GLY C  99     -14.055 -25.920  21.989  1.00  0.320          H  
ATOM  33670 2HA  GLY C  99     -13.861 -27.651  21.755  1.00  0.320          H  
ATOM  33671  N   THR C 100     -15.636 -27.107  19.385  1.00  0.260          N  
ATOM  33672  CA  THR C 100     -15.854 -26.977  17.947  1.00  0.270          C  
ATOM  33673  C   THR C 100     -15.951 -25.521  17.563  1.00  0.270          C  
ATOM  33674  O   THR C 100     -16.568 -24.729  18.271  1.00  0.270          O  
ATOM  33675  CB  THR C 100     -17.125 -27.736  17.485  1.00  0.370          C  
ATOM  33676  OG1 THR C 100     -16.970 -29.111  17.790  1.00  0.370          O  
ATOM  33677  CG2 THR C 100     -17.371 -27.584  15.977  1.00  0.370          C  
ATOM  33678  H   THR C 100     -16.339 -27.620  19.921  1.00  0.310          H  
ATOM  33679  HA  THR C 100     -14.998 -27.404  17.427  1.00  0.320          H  
ATOM  33680  HB  THR C 100     -17.986 -27.359  18.023  1.00  0.450          H  
ATOM  33681  HG1 THR C 100     -17.091 -29.216  18.758  1.00  0.450          H  
ATOM  33682 1HG2 THR C 100     -18.260 -28.141  15.702  1.00  0.450          H  
ATOM  33683 2HG2 THR C 100     -17.519 -26.540  15.723  1.00  0.450          H  
ATOM  33684 3HG2 THR C 100     -16.519 -27.974  15.425  1.00  0.450          H  
ATOM  33685  N   ASP C 101     -15.280 -25.157  16.475  1.00  0.270          N  
ATOM  33686  CA  ASP C 101     -15.300 -23.801  15.960  1.00  0.280          C  
ATOM  33687  C   ASP C 101     -16.697 -23.494  15.394  1.00  0.270          C  
ATOM  33688  O   ASP C 101     -17.127 -24.205  14.477  1.00  0.280          O  
ATOM  33689  CB  ASP C 101     -14.222 -23.631  14.889  1.00  0.390          C  
ATOM  33690  CG  ASP C 101     -14.132 -22.220  14.350  1.00  0.390          C  
ATOM  33691  OD1 ASP C 101     -15.159 -21.724  13.869  1.00  0.390          O  
ATOM  33692  OD2 ASP C 101     -13.072 -21.627  14.437  1.00  0.390          O  
ATOM  33693  H   ASP C 101     -14.756 -25.863  15.976  1.00  0.320          H  
ATOM  33694  HA  ASP C 101     -15.027 -23.134  16.766  1.00  0.340          H  
ATOM  33695 1HB  ASP C 101     -13.251 -23.905  15.307  1.00  0.470          H  
ATOM  33696 2HB  ASP C 101     -14.417 -24.313  14.075  1.00  0.470          H  
ATOM  33697  N   PRO C 102     -17.459 -22.523  15.967  1.00  0.270          N  
ATOM  33698  CA  PRO C 102     -18.812 -22.152  15.582  1.00  0.260          C  
ATOM  33699  C   PRO C 102     -18.965 -21.710  14.133  1.00  0.250          C  
ATOM  33700  O   PRO C 102     -20.063 -21.824  13.581  1.00  0.240          O  
ATOM  33701  CB  PRO C 102     -19.117 -20.958  16.503  1.00  0.390          C  
ATOM  33702  CG  PRO C 102     -18.226 -21.139  17.694  1.00  0.390          C  
ATOM  33703  CD  PRO C 102     -16.955 -21.741  17.140  1.00  0.390          C  
ATOM  33704  HA  PRO C 102     -19.482 -22.993  15.804  1.00  0.310          H  
ATOM  33705 1HB  PRO C 102     -18.912 -20.016  15.966  1.00  0.470          H  
ATOM  33706 2HB  PRO C 102     -20.184 -20.948  16.766  1.00  0.470          H  
ATOM  33707 1HG  PRO C 102     -18.063 -20.168  18.198  1.00  0.470          H  
ATOM  33708 2HG  PRO C 102     -18.707 -21.800  18.432  1.00  0.470          H  
ATOM  33709 1HD  PRO C 102     -16.237 -20.967  16.818  1.00  0.470          H  
ATOM  33710 2HD  PRO C 102     -16.566 -22.373  17.940  1.00  0.470          H  
ATOM  33711  N   ASP C 103     -17.887 -21.243  13.488  1.00  0.280          N  
ATOM  33712  CA  ASP C 103     -18.033 -20.800  12.118  1.00  0.270          C  
ATOM  33713  C   ASP C 103     -17.859 -21.995  11.246  1.00  0.280          C  
ATOM  33714  O   ASP C 103     -18.573 -22.163  10.261  1.00  0.290          O  
ATOM  33715  CB  ASP C 103     -17.033 -19.699  11.784  1.00  0.380          C  
ATOM  33716  CG  ASP C 103     -17.348 -18.417  12.540  1.00  0.380          C  
ATOM  33717  OD1 ASP C 103     -18.408 -17.868  12.308  1.00  0.380          O  
ATOM  33718  OD2 ASP C 103     -16.561 -17.983  13.344  1.00  0.380          O  
ATOM  33719  H   ASP C 103     -16.944 -21.189  13.901  1.00  0.340          H  
ATOM  33720  HA  ASP C 103     -19.038 -20.404  11.972  1.00  0.320          H  
ATOM  33721 1HB  ASP C 103     -16.023 -20.034  12.057  1.00  0.460          H  
ATOM  33722 2HB  ASP C 103     -17.041 -19.502  10.714  1.00  0.460          H  
ATOM  33723  N   GLN C 104     -16.952 -22.880  11.624  1.00  0.290          N  
ATOM  33724  CA  GLN C 104     -16.812 -24.065  10.797  1.00  0.320          C  
ATOM  33725  C   GLN C 104     -18.127 -24.837  10.868  1.00  0.280          C  
ATOM  33726  O   GLN C 104     -18.581 -25.402   9.871  1.00  0.280          O  
ATOM  33727  CB  GLN C 104     -15.652 -24.940  11.252  1.00  0.440          C  
ATOM  33728  CG  GLN C 104     -14.292 -24.326  11.002  1.00  0.440          C  
ATOM  33729  CD  GLN C 104     -13.175 -25.206  11.487  1.00  0.440          C  
ATOM  33730  OE1 GLN C 104     -13.382 -26.057  12.359  1.00  0.440          O  
ATOM  33731  NE2 GLN C 104     -11.993 -25.021  10.917  1.00  0.440          N  
ATOM  33732  H   GLN C 104     -16.359 -22.676  12.449  1.00  0.350          H  
ATOM  33733  HA  GLN C 104     -16.645 -23.763   9.764  1.00  0.380          H  
ATOM  33734 1HB  GLN C 104     -15.755 -25.144  12.316  1.00  0.520          H  
ATOM  33735 2HB  GLN C 104     -15.692 -25.896  10.731  1.00  0.520          H  
ATOM  33736 1HG  GLN C 104     -14.168 -24.175   9.931  1.00  0.520          H  
ATOM  33737 2HG  GLN C 104     -14.234 -23.370  11.523  1.00  0.520          H  
ATOM  33738 1HE2 GLN C 104     -11.203 -25.583  11.173  1.00  0.520          H  
ATOM  33739 2HE2 GLN C 104     -11.877 -24.328  10.207  1.00  0.520          H  
ATOM  33740  N   ALA C 105     -18.734 -24.857  12.062  1.00  0.250          N  
ATOM  33741  CA  ALA C 105     -19.986 -25.549  12.303  1.00  0.230          C  
ATOM  33742  C   ALA C 105     -21.148 -24.972  11.489  1.00  0.220          C  
ATOM  33743  O   ALA C 105     -21.867 -25.721  10.813  1.00  0.210          O  
ATOM  33744  CB  ALA C 105     -20.307 -25.446  13.781  1.00  0.330          C  
ATOM  33745  H   ALA C 105     -18.272 -24.386  12.847  1.00  0.300          H  
ATOM  33746  HA  ALA C 105     -19.859 -26.595  12.023  1.00  0.280          H  
ATOM  33747 1HB  ALA C 105     -21.206 -25.960  13.990  1.00  0.400          H  
ATOM  33748 2HB  ALA C 105     -19.496 -25.874  14.361  1.00  0.400          H  
ATOM  33749 3HB  ALA C 105     -20.427 -24.406  14.047  1.00  0.400          H  
ATOM  33750  N   GLN C 106     -21.308 -23.636  11.502  1.00  0.220          N  
ATOM  33751  CA  GLN C 106     -22.403 -22.989  10.782  1.00  0.220          C  
ATOM  33752  C   GLN C 106     -22.286 -23.236   9.293  1.00  0.240          C  
ATOM  33753  O   GLN C 106     -23.291 -23.435   8.599  1.00  0.250          O  
ATOM  33754  CB  GLN C 106     -22.421 -21.479  11.064  1.00  0.310          C  
ATOM  33755  CG  GLN C 106     -23.629 -20.698  10.474  1.00  0.310          C  
ATOM  33756  CD  GLN C 106     -23.524 -19.199  10.760  1.00  0.310          C  
ATOM  33757  OE1 GLN C 106     -22.506 -18.757  11.283  1.00  0.310          O  
ATOM  33758  NE2 GLN C 106     -24.532 -18.401  10.431  1.00  0.310          N  
ATOM  33759  H   GLN C 106     -20.693 -23.050  12.078  1.00  0.260          H  
ATOM  33760  HA  GLN C 106     -23.339 -23.416  11.117  1.00  0.260          H  
ATOM  33761 1HB  GLN C 106     -22.414 -21.321  12.144  1.00  0.370          H  
ATOM  33762 2HB  GLN C 106     -21.503 -21.034  10.673  1.00  0.370          H  
ATOM  33763 1HG  GLN C 106     -23.688 -20.849   9.394  1.00  0.370          H  
ATOM  33764 2HG  GLN C 106     -24.532 -21.060  10.956  1.00  0.370          H  
ATOM  33765 1HE2 GLN C 106     -24.470 -17.423  10.613  1.00  0.370          H  
ATOM  33766 2HE2 GLN C 106     -25.396 -18.749  10.011  1.00  0.370          H  
ATOM  33767  N   VAL C 107     -21.056 -23.167   8.796  1.00  0.270          N  
ATOM  33768  CA  VAL C 107     -20.775 -23.339   7.392  1.00  0.340          C  
ATOM  33769  C   VAL C 107     -21.027 -24.771   6.952  1.00  0.340          C  
ATOM  33770  O   VAL C 107     -21.634 -24.981   5.896  1.00  0.360          O  
ATOM  33771  CB  VAL C 107     -19.354 -22.880   7.113  1.00  0.450          C  
ATOM  33772  CG1 VAL C 107     -18.961 -23.177   5.703  1.00  0.450          C  
ATOM  33773  CG2 VAL C 107     -19.279 -21.401   7.380  1.00  0.450          C  
ATOM  33774  H   VAL C 107     -20.274 -22.965   9.431  1.00  0.320          H  
ATOM  33775  HA  VAL C 107     -21.447 -22.689   6.833  1.00  0.410          H  
ATOM  33776  HB  VAL C 107     -18.670 -23.406   7.786  1.00  0.540          H  
ATOM  33777 1HG1 VAL C 107     -17.961 -22.814   5.565  1.00  0.540          H  
ATOM  33778 2HG1 VAL C 107     -18.998 -24.247   5.513  1.00  0.540          H  
ATOM  33779 3HG1 VAL C 107     -19.634 -22.662   5.014  1.00  0.540          H  
ATOM  33780 1HG2 VAL C 107     -18.266 -21.067   7.229  1.00  0.540          H  
ATOM  33781 2HG2 VAL C 107     -19.945 -20.893   6.711  1.00  0.540          H  
ATOM  33782 3HG2 VAL C 107     -19.572 -21.176   8.393  1.00  0.540          H  
ATOM  33783  N   GLN C 108     -20.565 -25.763   7.728  1.00  0.330          N  
ATOM  33784  CA  GLN C 108     -20.821 -27.127   7.317  1.00  0.360          C  
ATOM  33785  C   GLN C 108     -22.307 -27.399   7.245  1.00  0.330          C  
ATOM  33786  O   GLN C 108     -22.755 -28.033   6.293  1.00  0.400          O  
ATOM  33787  CB  GLN C 108     -20.158 -28.146   8.239  1.00  0.490          C  
ATOM  33788  CG  GLN C 108     -18.661 -28.207   8.101  1.00  0.490          C  
ATOM  33789  CD  GLN C 108     -18.033 -29.191   9.048  1.00  0.490          C  
ATOM  33790  OE1 GLN C 108     -18.637 -30.234   9.346  1.00  0.490          O  
ATOM  33791  NE2 GLN C 108     -16.838 -28.866   9.513  1.00  0.490          N  
ATOM  33792  H   GLN C 108     -20.026 -25.568   8.580  1.00  0.400          H  
ATOM  33793  HA  GLN C 108     -20.405 -27.257   6.322  1.00  0.430          H  
ATOM  33794 1HB  GLN C 108     -20.384 -27.884   9.278  1.00  0.590          H  
ATOM  33795 2HB  GLN C 108     -20.569 -29.136   8.050  1.00  0.590          H  
ATOM  33796 1HG  GLN C 108     -18.423 -28.517   7.084  1.00  0.590          H  
ATOM  33797 2HG  GLN C 108     -18.240 -27.226   8.288  1.00  0.590          H  
ATOM  33798 1HE2 GLN C 108     -16.346 -29.464  10.145  1.00  0.590          H  
ATOM  33799 2HE2 GLN C 108     -16.415 -28.003   9.225  1.00  0.590          H  
ATOM  33800  N   VAL C 109     -23.092 -26.879   8.193  1.00  0.270          N  
ATOM  33801  CA  VAL C 109     -24.526 -27.103   8.120  1.00  0.250          C  
ATOM  33802  C   VAL C 109     -25.100 -26.404   6.882  1.00  0.270          C  
ATOM  33803  O   VAL C 109     -25.858 -27.014   6.123  1.00  0.290          O  
ATOM  33804  CB  VAL C 109     -25.239 -26.649   9.412  1.00  0.360          C  
ATOM  33805  CG1 VAL C 109     -26.775 -26.713   9.248  1.00  0.360          C  
ATOM  33806  CG2 VAL C 109     -24.805 -27.562  10.569  1.00  0.360          C  
ATOM  33807  H   VAL C 109     -22.679 -26.363   8.980  1.00  0.320          H  
ATOM  33808  HA  VAL C 109     -24.695 -28.175   8.013  1.00  0.300          H  
ATOM  33809  HB  VAL C 109     -24.957 -25.616   9.628  1.00  0.430          H  
ATOM  33810 1HG1 VAL C 109     -27.246 -26.388  10.174  1.00  0.430          H  
ATOM  33811 2HG1 VAL C 109     -27.096 -26.057   8.439  1.00  0.430          H  
ATOM  33812 3HG1 VAL C 109     -27.080 -27.737   9.025  1.00  0.430          H  
ATOM  33813 1HG2 VAL C 109     -25.286 -27.242  11.494  1.00  0.430          H  
ATOM  33814 2HG2 VAL C 109     -25.086 -28.593  10.349  1.00  0.430          H  
ATOM  33815 3HG2 VAL C 109     -23.726 -27.498  10.680  1.00  0.430          H  
ATOM  33816  N   GLN C 110     -24.723 -25.146   6.621  1.00  0.270          N  
ATOM  33817  CA  GLN C 110     -25.295 -24.468   5.460  1.00  0.290          C  
ATOM  33818  C   GLN C 110     -24.978 -25.159   4.142  1.00  0.330          C  
ATOM  33819  O   GLN C 110     -25.817 -25.182   3.238  1.00  0.360          O  
ATOM  33820  CB  GLN C 110     -24.880 -23.003   5.386  1.00  0.400          C  
ATOM  33821  CG  GLN C 110     -25.532 -22.233   4.202  1.00  0.400          C  
ATOM  33822  CD  GLN C 110     -27.056 -22.221   4.271  1.00  0.400          C  
ATOM  33823  OE1 GLN C 110     -27.621 -22.310   5.367  1.00  0.400          O  
ATOM  33824  NE2 GLN C 110     -27.714 -22.092   3.118  1.00  0.400          N  
ATOM  33825  H   GLN C 110     -24.081 -24.648   7.248  1.00  0.320          H  
ATOM  33826  HA  GLN C 110     -26.371 -24.486   5.589  1.00  0.350          H  
ATOM  33827 1HB  GLN C 110     -25.141 -22.501   6.318  1.00  0.480          H  
ATOM  33828 2HB  GLN C 110     -23.792 -22.943   5.277  1.00  0.480          H  
ATOM  33829 1HG  GLN C 110     -25.190 -21.200   4.240  1.00  0.480          H  
ATOM  33830 2HG  GLN C 110     -25.229 -22.680   3.254  1.00  0.480          H  
ATOM  33831 1HE2 GLN C 110     -28.726 -22.050   3.103  1.00  0.480          H  
ATOM  33832 2HE2 GLN C 110     -27.209 -22.002   2.258  1.00  0.480          H  
ATOM  33833  N   ASN C 111     -23.811 -25.779   4.034  1.00  0.330          N  
ATOM  33834  CA  ASN C 111     -23.456 -26.477   2.806  1.00  0.380          C  
ATOM  33835  C   ASN C 111     -24.282 -27.757   2.577  1.00  0.400          C  
ATOM  33836  O   ASN C 111     -24.218 -28.344   1.489  1.00  0.580          O  
ATOM  33837  CB  ASN C 111     -21.973 -26.779   2.783  1.00  0.510          C  
ATOM  33838  CG  ASN C 111     -21.139 -25.562   2.495  1.00  0.510          C  
ATOM  33839  OD1 ASN C 111     -21.591 -24.606   1.852  1.00  0.510          O  
ATOM  33840  ND2 ASN C 111     -19.926 -25.571   2.945  1.00  0.510          N  
ATOM  33841  H   ASN C 111     -23.125 -25.685   4.794  1.00  0.400          H  
ATOM  33842  HA  ASN C 111     -23.674 -25.811   1.972  1.00  0.460          H  
ATOM  33843 1HB  ASN C 111     -21.681 -27.171   3.758  1.00  0.610          H  
ATOM  33844 2HB  ASN C 111     -21.761 -27.546   2.040  1.00  0.610          H  
ATOM  33845 1HD2 ASN C 111     -19.334 -24.790   2.761  1.00  0.610          H  
ATOM  33846 2HD2 ASN C 111     -19.577 -26.352   3.464  1.00  0.610          H  
ATOM  33847  N   ARG C 112     -25.064 -28.181   3.584  1.00  0.290          N  
ATOM  33848  CA  ARG C 112     -25.933 -29.344   3.473  1.00  0.300          C  
ATOM  33849  C   ARG C 112     -27.350 -28.819   3.232  1.00  0.290          C  
ATOM  33850  O   ARG C 112     -28.073 -29.339   2.372  1.00  0.300          O  
ATOM  33851  CB  ARG C 112     -25.893 -30.203   4.737  1.00  0.420          C  
ATOM  33852  CG  ARG C 112     -24.711 -31.247   4.820  1.00  0.420          C  
ATOM  33853  CD  ARG C 112     -23.465 -30.582   5.164  1.00  0.420          C  
ATOM  33854  NE  ARG C 112     -22.288 -31.445   5.273  1.00  0.420          N  
ATOM  33855  CZ  ARG C 112     -21.012 -30.959   5.185  1.00  0.420          C  
ATOM  33856  NH1 ARG C 112     -20.821 -29.681   4.994  1.00  0.420          N  
ATOM  33857  NH2 ARG C 112     -19.958 -31.719   5.290  1.00  0.420          N  
ATOM  33858  H   ARG C 112     -25.097 -27.645   4.453  1.00  0.350          H  
ATOM  33859  HA  ARG C 112     -25.628 -29.949   2.625  1.00  0.360          H  
ATOM  33860 1HB  ARG C 112     -25.801 -29.555   5.607  1.00  0.500          H  
ATOM  33861 2HB  ARG C 112     -26.832 -30.733   4.838  1.00  0.500          H  
ATOM  33862 1HG  ARG C 112     -24.904 -31.975   5.595  1.00  0.500          H  
ATOM  33863 2HG  ARG C 112     -24.591 -31.754   3.865  1.00  0.500          H  
ATOM  33864 1HD  ARG C 112     -23.255 -29.817   4.449  1.00  0.500          H  
ATOM  33865 2HD  ARG C 112     -23.640 -30.159   6.140  1.00  0.500          H  
ATOM  33866  HE  ARG C 112     -22.442 -32.453   5.465  1.00  0.500          H  
ATOM  33867 1HH1 ARG C 112     -21.622 -29.046   4.973  1.00  0.500          H  
ATOM  33868 2HH1 ARG C 112     -19.889 -29.305   4.917  1.00  0.500          H  
ATOM  33869 1HH2 ARG C 112     -20.040 -32.709   5.496  1.00  0.500          H  
ATOM  33870 2HH2 ARG C 112     -19.046 -31.314   5.246  1.00  0.500          H  
ATOM  33871  N   VAL C 113     -27.698 -27.713   3.909  1.00  0.270          N  
ATOM  33872  CA  VAL C 113     -29.009 -27.078   3.765  1.00  0.260          C  
ATOM  33873  C   VAL C 113     -29.190 -26.651   2.325  1.00  0.270          C  
ATOM  33874  O   VAL C 113     -30.244 -26.876   1.736  1.00  0.270          O  
ATOM  33875  CB  VAL C 113     -29.163 -25.854   4.703  1.00  0.370          C  
ATOM  33876  CG1 VAL C 113     -30.433 -25.051   4.364  1.00  0.370          C  
ATOM  33877  CG2 VAL C 113     -29.248 -26.338   6.159  1.00  0.370          C  
ATOM  33878  H   VAL C 113     -27.039 -27.339   4.595  1.00  0.320          H  
ATOM  33879  HA  VAL C 113     -29.780 -27.806   4.019  1.00  0.310          H  
ATOM  33880  HB  VAL C 113     -28.310 -25.198   4.574  1.00  0.440          H  
ATOM  33881 1HG1 VAL C 113     -30.508 -24.197   5.042  1.00  0.440          H  
ATOM  33882 2HG1 VAL C 113     -30.390 -24.678   3.338  1.00  0.440          H  
ATOM  33883 3HG1 VAL C 113     -31.296 -25.665   4.472  1.00  0.440          H  
ATOM  33884 1HG2 VAL C 113     -29.341 -25.475   6.821  1.00  0.440          H  
ATOM  33885 2HG2 VAL C 113     -30.112 -26.988   6.282  1.00  0.440          H  
ATOM  33886 3HG2 VAL C 113     -28.350 -26.889   6.411  1.00  0.440          H  
ATOM  33887  N   ALA C 114     -28.133 -26.095   1.750  1.00  0.280          N  
ATOM  33888  CA  ALA C 114     -28.109 -25.638   0.376  1.00  0.290          C  
ATOM  33889  C   ALA C 114     -28.449 -26.754  -0.618  1.00  0.280          C  
ATOM  33890  O   ALA C 114     -28.901 -26.472  -1.728  1.00  0.310          O  
ATOM  33891  CB  ALA C 114     -26.736 -25.083   0.059  1.00  0.400          C  
ATOM  33892  H   ALA C 114     -27.306 -25.930   2.329  1.00  0.340          H  
ATOM  33893  HA  ALA C 114     -28.852 -24.849   0.268  1.00  0.350          H  
ATOM  33894 1HB  ALA C 114     -26.722 -24.711  -0.965  1.00  0.480          H  
ATOM  33895 2HB  ALA C 114     -26.507 -24.272   0.751  1.00  0.480          H  
ATOM  33896 3HB  ALA C 114     -25.994 -25.876   0.172  1.00  0.480          H  
ATOM  33897  N   GLN C 115     -28.184 -28.019  -0.269  1.00  0.290          N  
ATOM  33898  CA  GLN C 115     -28.485 -29.099  -1.183  1.00  0.290          C  
ATOM  33899  C   GLN C 115     -29.963 -29.409  -1.014  1.00  0.270          C  
ATOM  33900  O   GLN C 115     -30.692 -29.566  -1.996  1.00  0.260          O  
ATOM  33901  CB  GLN C 115     -27.634 -30.331  -0.856  1.00  0.410          C  
ATOM  33902  CG  GLN C 115     -26.152 -30.118  -1.081  1.00  0.410          C  
ATOM  33903  CD  GLN C 115     -25.301 -31.308  -0.666  1.00  0.410          C  
ATOM  33904  OE1 GLN C 115     -25.415 -32.425  -1.207  1.00  0.410          O  
ATOM  33905  NE2 GLN C 115     -24.440 -31.071   0.320  1.00  0.410          N  
ATOM  33906  H   GLN C 115     -27.849 -28.252   0.663  1.00  0.350          H  
ATOM  33907  HA  GLN C 115     -28.300 -28.779  -2.207  1.00  0.350          H  
ATOM  33908 1HB  GLN C 115     -27.780 -30.612   0.186  1.00  0.490          H  
ATOM  33909 2HB  GLN C 115     -27.954 -31.169  -1.472  1.00  0.490          H  
ATOM  33910 1HG  GLN C 115     -25.984 -29.922  -2.133  1.00  0.490          H  
ATOM  33911 2HG  GLN C 115     -25.834 -29.256  -0.490  1.00  0.490          H  
ATOM  33912 1HE2 GLN C 115     -23.845 -31.797   0.661  1.00  0.490          H  
ATOM  33913 2HE2 GLN C 115     -24.384 -30.130   0.734  1.00  0.490          H  
ATOM  33914  N   ALA C 116     -30.418 -29.407   0.256  1.00  0.270          N  
ATOM  33915  CA  ALA C 116     -31.811 -29.686   0.621  1.00  0.260          C  
ATOM  33916  C   ALA C 116     -32.741 -28.696  -0.042  1.00  0.240          C  
ATOM  33917  O   ALA C 116     -33.817 -29.076  -0.498  1.00  0.230          O  
ATOM  33918  CB  ALA C 116     -32.017 -29.626   2.117  1.00  0.370          C  
ATOM  33919  H   ALA C 116     -29.733 -29.273   1.006  1.00  0.320          H  
ATOM  33920  HA  ALA C 116     -32.058 -30.686   0.266  1.00  0.310          H  
ATOM  33921 1HB  ALA C 116     -33.057 -29.852   2.352  1.00  0.440          H  
ATOM  33922 2HB  ALA C 116     -31.376 -30.338   2.601  1.00  0.440          H  
ATOM  33923 3HB  ALA C 116     -31.775 -28.637   2.457  1.00  0.440          H  
ATOM  33924  N   GLU C 117     -32.272 -27.456  -0.220  1.00  0.250          N  
ATOM  33925  CA  GLU C 117     -33.068 -26.407  -0.839  1.00  0.260          C  
ATOM  33926  C   GLU C 117     -33.595 -26.837  -2.195  1.00  0.280          C  
ATOM  33927  O   GLU C 117     -34.683 -26.434  -2.584  1.00  0.290          O  
ATOM  33928  CB  GLU C 117     -32.281 -25.095  -0.977  1.00  0.360          C  
ATOM  33929  CG  GLU C 117     -32.051 -24.322   0.335  1.00  0.360          C  
ATOM  33930  CD  GLU C 117     -31.188 -23.083   0.151  1.00  0.360          C  
ATOM  33931  OE1 GLU C 117     -30.674 -22.899  -0.923  1.00  0.360          O  
ATOM  33932  OE2 GLU C 117     -31.046 -22.323   1.079  1.00  0.360          O  
ATOM  33933  H   GLU C 117     -31.369 -27.221   0.207  1.00  0.300          H  
ATOM  33934  HA  GLU C 117     -33.911 -26.208  -0.208  1.00  0.310          H  
ATOM  33935 1HB  GLU C 117     -31.304 -25.311  -1.409  1.00  0.430          H  
ATOM  33936 2HB  GLU C 117     -32.804 -24.433  -1.666  1.00  0.430          H  
ATOM  33937 1HG  GLU C 117     -33.019 -24.016   0.726  1.00  0.430          H  
ATOM  33938 2HG  GLU C 117     -31.598 -24.972   1.062  1.00  0.430          H  
ATOM  33939  N   ALA C 118     -32.890 -27.702  -2.913  1.00  0.290          N  
ATOM  33940  CA  ALA C 118     -33.324 -28.141  -4.231  1.00  0.340          C  
ATOM  33941  C   ALA C 118     -34.710 -28.780  -4.201  1.00  0.300          C  
ATOM  33942  O   ALA C 118     -35.430 -28.770  -5.202  1.00  0.320          O  
ATOM  33943  CB  ALA C 118     -32.350 -29.170  -4.771  1.00  0.460          C  
ATOM  33944  H   ALA C 118     -32.013 -28.096  -2.554  1.00  0.350          H  
ATOM  33945  HA  ALA C 118     -33.359 -27.273  -4.888  1.00  0.410          H  
ATOM  33946 1HB  ALA C 118     -32.673 -29.484  -5.740  1.00  0.550          H  
ATOM  33947 2HB  ALA C 118     -31.355 -28.738  -4.833  1.00  0.550          H  
ATOM  33948 3HB  ALA C 118     -32.326 -30.032  -4.105  1.00  0.550          H  
ATOM  33949  N   ARG C 119     -35.056 -29.381  -3.064  1.00  0.250          N  
ATOM  33950  CA  ARG C 119     -36.290 -30.113  -2.875  1.00  0.220          C  
ATOM  33951  C   ARG C 119     -37.348 -29.358  -2.078  1.00  0.190          C  
ATOM  33952  O   ARG C 119     -38.395 -29.930  -1.770  1.00  0.180          O  
ATOM  33953  CB  ARG C 119     -35.974 -31.388  -2.111  1.00  0.320          C  
ATOM  33954  CG  ARG C 119     -35.054 -32.347  -2.828  1.00  0.320          C  
ATOM  33955  CD  ARG C 119     -34.624 -33.461  -1.946  1.00  0.320          C  
ATOM  33956  NE  ARG C 119     -35.717 -34.356  -1.601  1.00  0.320          N  
ATOM  33957  CZ  ARG C 119     -35.690 -35.293  -0.636  1.00  0.320          C  
ATOM  33958  NH1 ARG C 119     -34.629 -35.496   0.135  1.00  0.320          N  
ATOM  33959  NH2 ARG C 119     -36.762 -35.998  -0.490  1.00  0.320          N  
ATOM  33960  H   ARG C 119     -34.436 -29.294  -2.256  1.00  0.300          H  
ATOM  33961  HA  ARG C 119     -36.697 -30.361  -3.854  1.00  0.260          H  
ATOM  33962 1HB  ARG C 119     -35.507 -31.125  -1.160  1.00  0.380          H  
ATOM  33963 2HB  ARG C 119     -36.900 -31.920  -1.886  1.00  0.380          H  
ATOM  33964 1HG  ARG C 119     -35.584 -32.772  -3.680  1.00  0.380          H  
ATOM  33965 2HG  ARG C 119     -34.167 -31.821  -3.178  1.00  0.380          H  
ATOM  33966 1HD  ARG C 119     -33.854 -34.040  -2.453  1.00  0.380          H  
ATOM  33967 2HD  ARG C 119     -34.218 -33.041  -1.025  1.00  0.380          H  
ATOM  33968  HE  ARG C 119     -36.614 -34.291  -2.135  1.00  0.380          H  
ATOM  33969 1HH1 ARG C 119     -33.795 -34.946   0.015  1.00  0.380          H  
ATOM  33970 2HH1 ARG C 119     -34.665 -36.215   0.886  1.00  0.380          H  
ATOM  33971 1HH2 ARG C 119     -37.546 -35.775  -1.130  1.00  0.380          H  
ATOM  33972 2HH2 ARG C 119     -36.805 -36.738   0.201  1.00  0.380          H  
ATOM  33973  N   LEU C 120     -37.094 -28.108  -1.712  1.00  0.220          N  
ATOM  33974  CA  LEU C 120     -38.060 -27.436  -0.861  1.00  0.260          C  
ATOM  33975  C   LEU C 120     -39.111 -26.688  -1.686  1.00  0.240          C  
ATOM  33976  O   LEU C 120     -38.844 -26.312  -2.829  1.00  0.240          O  
ATOM  33977  CB  LEU C 120     -37.334 -26.521   0.134  1.00  0.350          C  
ATOM  33978  CG  LEU C 120     -36.321 -27.237   1.082  1.00  0.350          C  
ATOM  33979  CD1 LEU C 120     -35.700 -26.251   1.945  1.00  0.350          C  
ATOM  33980  CD2 LEU C 120     -36.976 -28.255   1.939  1.00  0.350          C  
ATOM  33981  H   LEU C 120     -36.238 -27.638  -2.020  1.00  0.260          H  
ATOM  33982  HA  LEU C 120     -38.542 -28.209  -0.297  1.00  0.310          H  
ATOM  33983 1HB  LEU C 120     -36.758 -25.796  -0.441  1.00  0.420          H  
ATOM  33984 2HB  LEU C 120     -38.049 -25.983   0.740  1.00  0.420          H  
ATOM  33985  HG  LEU C 120     -35.564 -27.707   0.487  1.00  0.420          H  
ATOM  33986 1HD1 LEU C 120     -34.976 -26.742   2.586  1.00  0.420          H  
ATOM  33987 2HD1 LEU C 120     -35.208 -25.485   1.365  1.00  0.420          H  
ATOM  33988 3HD1 LEU C 120     -36.481 -25.808   2.546  1.00  0.420          H  
ATOM  33989 1HD2 LEU C 120     -36.230 -28.712   2.594  1.00  0.420          H  
ATOM  33990 2HD2 LEU C 120     -37.720 -27.752   2.527  1.00  0.420          H  
ATOM  33991 3HD2 LEU C 120     -37.442 -29.036   1.348  1.00  0.420          H  
ATOM  33992  N   PRO C 121     -40.341 -26.492  -1.164  1.00  0.240          N  
ATOM  33993  CA  PRO C 121     -41.434 -25.768  -1.800  1.00  0.250          C  
ATOM  33994  C   PRO C 121     -41.089 -24.327  -2.119  1.00  0.240          C  
ATOM  33995  O   PRO C 121     -40.417 -23.663  -1.323  1.00  0.240          O  
ATOM  33996  CB  PRO C 121     -42.527 -25.800  -0.719  1.00  0.380          C  
ATOM  33997  CG  PRO C 121     -42.200 -26.981   0.148  1.00  0.380          C  
ATOM  33998  CD  PRO C 121     -40.712 -27.063   0.173  1.00  0.380          C  
ATOM  33999  HA  PRO C 121     -41.746 -26.305  -2.713  1.00  0.300          H  
ATOM  34000 1HB  PRO C 121     -42.537 -24.855  -0.177  1.00  0.450          H  
ATOM  34001 2HB  PRO C 121     -43.518 -25.895  -1.190  1.00  0.450          H  
ATOM  34002 1HG  PRO C 121     -42.594 -26.837   1.156  1.00  0.450          H  
ATOM  34003 2HG  PRO C 121     -42.673 -27.886  -0.253  1.00  0.450          H  
ATOM  34004 1HD  PRO C 121     -40.307 -26.469   0.999  1.00  0.450          H  
ATOM  34005 2HD  PRO C 121     -40.497 -28.133   0.275  1.00  0.450          H  
ATOM  34006  N   GLU C 122     -41.647 -23.795  -3.211  1.00  0.250          N  
ATOM  34007  CA  GLU C 122     -41.459 -22.387  -3.584  1.00  0.250          C  
ATOM  34008  C   GLU C 122     -41.945 -21.474  -2.466  1.00  0.230          C  
ATOM  34009  O   GLU C 122     -41.348 -20.441  -2.161  1.00  0.240          O  
ATOM  34010  CB  GLU C 122     -42.237 -22.071  -4.864  1.00  0.350          C  
ATOM  34011  CG  GLU C 122     -41.712 -22.754  -6.104  1.00  0.350          C  
ATOM  34012  CD  GLU C 122     -42.141 -24.196  -6.219  1.00  0.350          C  
ATOM  34013  OE1 GLU C 122     -42.896 -24.645  -5.375  1.00  0.350          O  
ATOM  34014  OE2 GLU C 122     -41.688 -24.856  -7.118  1.00  0.350          O  
ATOM  34015  H   GLU C 122     -42.201 -24.390  -3.839  1.00  0.300          H  
ATOM  34016  HA  GLU C 122     -40.397 -22.208  -3.754  1.00  0.300          H  
ATOM  34017 1HB  GLU C 122     -43.282 -22.353  -4.734  1.00  0.420          H  
ATOM  34018 2HB  GLU C 122     -42.213 -20.995  -5.041  1.00  0.420          H  
ATOM  34019 1HG  GLU C 122     -42.075 -22.213  -6.976  1.00  0.420          H  
ATOM  34020 2HG  GLU C 122     -40.632 -22.689  -6.103  1.00  0.420          H  
ATOM  34021  N   ASP C 123     -43.013 -21.908  -1.801  1.00  0.210          N  
ATOM  34022  CA  ASP C 123     -43.645 -21.206  -0.687  1.00  0.210          C  
ATOM  34023  C   ASP C 123     -42.721 -21.012   0.510  1.00  0.230          C  
ATOM  34024  O   ASP C 123     -43.014 -20.207   1.390  1.00  0.290          O  
ATOM  34025  CB  ASP C 123     -44.898 -21.960  -0.237  1.00  0.290          C  
ATOM  34026  CG  ASP C 123     -46.083 -21.834  -1.214  1.00  0.290          C  
ATOM  34027  OD1 ASP C 123     -46.049 -20.968  -2.063  1.00  0.290          O  
ATOM  34028  OD2 ASP C 123     -47.004 -22.621  -1.128  1.00  0.290          O  
ATOM  34029  H   ASP C 123     -43.460 -22.749  -2.146  1.00  0.250          H  
ATOM  34030  HA  ASP C 123     -43.943 -20.218  -1.033  1.00  0.250          H  
ATOM  34031 1HB  ASP C 123     -44.652 -23.015  -0.122  1.00  0.350          H  
ATOM  34032 2HB  ASP C 123     -45.210 -21.592   0.739  1.00  0.350          H  
ATOM  34033  N   VAL C 124     -41.655 -21.801   0.572  1.00  0.230          N  
ATOM  34034  CA  VAL C 124     -40.671 -21.757   1.633  1.00  0.250          C  
ATOM  34035  C   VAL C 124     -39.421 -21.057   1.114  1.00  0.250          C  
ATOM  34036  O   VAL C 124     -38.872 -20.146   1.747  1.00  0.250          O  
ATOM  34037  CB  VAL C 124     -40.340 -23.193   2.080  1.00  0.340          C  
ATOM  34038  CG1 VAL C 124     -39.236 -23.213   3.165  1.00  0.340          C  
ATOM  34039  CG2 VAL C 124     -41.600 -23.805   2.579  1.00  0.340          C  
ATOM  34040  H   VAL C 124     -41.473 -22.445  -0.194  1.00  0.280          H  
ATOM  34041  HA  VAL C 124     -41.075 -21.191   2.467  1.00  0.300          H  
ATOM  34042  HB  VAL C 124     -39.973 -23.759   1.223  1.00  0.410          H  
ATOM  34043 1HG1 VAL C 124     -39.030 -24.242   3.455  1.00  0.410          H  
ATOM  34044 2HG1 VAL C 124     -38.325 -22.760   2.780  1.00  0.410          H  
ATOM  34045 3HG1 VAL C 124     -39.582 -22.648   4.036  1.00  0.410          H  
ATOM  34046 1HG2 VAL C 124     -41.429 -24.812   2.876  1.00  0.410          H  
ATOM  34047 2HG2 VAL C 124     -41.927 -23.224   3.414  1.00  0.410          H  
ATOM  34048 3HG2 VAL C 124     -42.358 -23.790   1.814  1.00  0.410          H  
ATOM  34049  N   ARG C 125     -38.943 -21.503  -0.045  1.00  0.250          N  
ATOM  34050  CA  ARG C 125     -37.716 -20.969  -0.602  1.00  0.240          C  
ATOM  34051  C   ARG C 125     -37.756 -19.476  -0.839  1.00  0.220          C  
ATOM  34052  O   ARG C 125     -36.747 -18.810  -0.636  1.00  0.240          O  
ATOM  34053  CB  ARG C 125     -37.343 -21.663  -1.889  1.00  0.340          C  
ATOM  34054  CG  ARG C 125     -36.838 -23.032  -1.675  1.00  0.340          C  
ATOM  34055  CD  ARG C 125     -36.277 -23.636  -2.875  1.00  0.340          C  
ATOM  34056  NE  ARG C 125     -37.274 -24.205  -3.792  1.00  0.340          N  
ATOM  34057  CZ  ARG C 125     -37.626 -23.736  -5.014  1.00  0.340          C  
ATOM  34058  NH1 ARG C 125     -37.068 -22.651  -5.536  1.00  0.340          N  
ATOM  34059  NH2 ARG C 125     -38.537 -24.403  -5.699  1.00  0.340          N  
ATOM  34060  H   ARG C 125     -39.440 -22.249  -0.535  1.00  0.300          H  
ATOM  34061  HA  ARG C 125     -36.919 -21.168   0.113  1.00  0.290          H  
ATOM  34062 1HB  ARG C 125     -38.223 -21.730  -2.528  1.00  0.410          H  
ATOM  34063 2HB  ARG C 125     -36.588 -21.087  -2.417  1.00  0.410          H  
ATOM  34064 1HG  ARG C 125     -36.070 -23.028  -0.903  1.00  0.410          H  
ATOM  34065 2HG  ARG C 125     -37.671 -23.661  -1.352  1.00  0.410          H  
ATOM  34066 1HD  ARG C 125     -35.685 -22.905  -3.405  1.00  0.410          H  
ATOM  34067 2HD  ARG C 125     -35.649 -24.403  -2.552  1.00  0.410          H  
ATOM  34068  HE  ARG C 125     -37.761 -25.057  -3.470  1.00  0.410          H  
ATOM  34069 1HH1 ARG C 125     -36.364 -22.145  -5.028  1.00  0.410          H  
ATOM  34070 2HH1 ARG C 125     -37.347 -22.333  -6.455  1.00  0.410          H  
ATOM  34071 1HH2 ARG C 125     -38.957 -25.241  -5.296  1.00  0.410          H  
ATOM  34072 2HH2 ARG C 125     -38.814 -24.101  -6.624  1.00  0.410          H  
ATOM  34073  N   ARG C 126     -38.919 -18.941  -1.221  1.00  0.210          N  
ATOM  34074  CA  ARG C 126     -39.069 -17.515  -1.496  1.00  0.200          C  
ATOM  34075  C   ARG C 126     -39.047 -16.642  -0.244  1.00  0.210          C  
ATOM  34076  O   ARG C 126     -39.005 -15.407  -0.352  1.00  0.260          O  
ATOM  34077  CB  ARG C 126     -40.362 -17.240  -2.240  1.00  0.280          C  
ATOM  34078  CG  ARG C 126     -40.422 -17.777  -3.659  1.00  0.280          C  
ATOM  34079  CD  ARG C 126     -41.741 -17.515  -4.276  1.00  0.280          C  
ATOM  34080  NE  ARG C 126     -42.845 -18.268  -3.649  1.00  0.280          N  
ATOM  34081  CZ  ARG C 126     -44.162 -17.973  -3.838  1.00  0.280          C  
ATOM  34082  NH1 ARG C 126     -44.496 -16.945  -4.596  1.00  0.280          N  
ATOM  34083  NH2 ARG C 126     -45.138 -18.685  -3.282  1.00  0.280          N  
ATOM  34084  H   ARG C 126     -39.723 -19.554  -1.383  1.00  0.250          H  
ATOM  34085  HA  ARG C 126     -38.243 -17.210  -2.140  1.00  0.240          H  
ATOM  34086 1HB  ARG C 126     -41.189 -17.684  -1.684  1.00  0.340          H  
ATOM  34087 2HB  ARG C 126     -40.536 -16.166  -2.283  1.00  0.340          H  
ATOM  34088 1HG  ARG C 126     -39.662 -17.273  -4.256  1.00  0.340          H  
ATOM  34089 2HG  ARG C 126     -40.231 -18.845  -3.670  1.00  0.340          H  
ATOM  34090 1HD  ARG C 126     -41.952 -16.452  -4.187  1.00  0.340          H  
ATOM  34091 2HD  ARG C 126     -41.698 -17.792  -5.330  1.00  0.340          H  
ATOM  34092  HE  ARG C 126     -42.601 -19.067  -3.048  1.00  0.340          H  
ATOM  34093 1HH1 ARG C 126     -43.789 -16.378  -5.034  1.00  0.340          H  
ATOM  34094 2HH1 ARG C 126     -45.473 -16.717  -4.730  1.00  0.340          H  
ATOM  34095 1HH2 ARG C 126     -44.977 -19.512  -2.695  1.00  0.340          H  
ATOM  34096 2HH2 ARG C 126     -46.099 -18.435  -3.447  1.00  0.340          H  
ATOM  34097  N   LEU C 127     -39.140 -17.258   0.933  1.00  0.200          N  
ATOM  34098  CA  LEU C 127     -39.121 -16.505   2.164  1.00  0.220          C  
ATOM  34099  C   LEU C 127     -37.713 -16.560   2.696  1.00  0.260          C  
ATOM  34100  O   LEU C 127     -37.228 -15.622   3.337  1.00  0.370          O  
ATOM  34101  CB  LEU C 127     -40.133 -17.078   3.125  1.00  0.300          C  
ATOM  34102  CG  LEU C 127     -41.549 -17.109   2.553  1.00  0.300          C  
ATOM  34103  CD1 LEU C 127     -42.433 -17.697   3.545  1.00  0.300          C  
ATOM  34104  CD2 LEU C 127     -42.021 -15.719   2.129  1.00  0.300          C  
ATOM  34105  H   LEU C 127     -39.174 -18.276   0.983  1.00  0.240          H  
ATOM  34106  HA  LEU C 127     -39.348 -15.479   1.970  1.00  0.260          H  
ATOM  34107 1HB  LEU C 127     -39.842 -18.106   3.370  1.00  0.360          H  
ATOM  34108 2HB  LEU C 127     -40.139 -16.487   4.041  1.00  0.360          H  
ATOM  34109  HG  LEU C 127     -41.565 -17.766   1.680  1.00  0.360          H  
ATOM  34110 1HD1 LEU C 127     -43.407 -17.751   3.116  1.00  0.360          H  
ATOM  34111 2HD1 LEU C 127     -42.084 -18.698   3.794  1.00  0.360          H  
ATOM  34112 3HD1 LEU C 127     -42.455 -17.084   4.438  1.00  0.360          H  
ATOM  34113 1HD2 LEU C 127     -43.003 -15.810   1.725  1.00  0.360          H  
ATOM  34114 2HD2 LEU C 127     -42.033 -15.045   2.989  1.00  0.360          H  
ATOM  34115 3HD2 LEU C 127     -41.386 -15.316   1.363  1.00  0.360          H  
ATOM  34116  N   GLY C 128     -37.045 -17.660   2.370  1.00  0.250          N  
ATOM  34117  CA  GLY C 128     -35.675 -17.902   2.742  1.00  0.260          C  
ATOM  34118  C   GLY C 128     -35.543 -18.759   3.979  1.00  0.230          C  
ATOM  34119  O   GLY C 128     -36.463 -18.870   4.795  1.00  0.250          O  
ATOM  34120  H   GLY C 128     -37.548 -18.401   1.883  1.00  0.300          H  
ATOM  34121 1HA  GLY C 128     -35.171 -18.391   1.907  1.00  0.310          H  
ATOM  34122 2HA  GLY C 128     -35.168 -16.951   2.900  1.00  0.310          H  
ATOM  34123  N   ILE C 129     -34.390 -19.406   4.083  1.00  0.220          N  
ATOM  34124  CA  ILE C 129     -34.064 -20.255   5.214  1.00  0.220          C  
ATOM  34125  C   ILE C 129     -32.841 -19.665   5.870  1.00  0.220          C  
ATOM  34126  O   ILE C 129     -31.849 -19.380   5.201  1.00  0.280          O  
ATOM  34127  CB  ILE C 129     -33.846 -21.718   4.795  1.00  0.310          C  
ATOM  34128  CG1 ILE C 129     -35.151 -22.200   4.158  1.00  0.310          C  
ATOM  34129  CG2 ILE C 129     -33.414 -22.598   6.013  1.00  0.310          C  
ATOM  34130  CD1 ILE C 129     -35.105 -23.525   3.570  1.00  0.310          C  
ATOM  34131  H   ILE C 129     -33.696 -19.275   3.359  1.00  0.260          H  
ATOM  34132  HA  ILE C 129     -34.882 -20.226   5.932  1.00  0.260          H  
ATOM  34133  HB  ILE C 129     -33.069 -21.760   4.030  1.00  0.370          H  
ATOM  34134 1HG1 ILE C 129     -35.932 -22.156   4.894  1.00  0.370          H  
ATOM  34135 2HG1 ILE C 129     -35.410 -21.521   3.353  1.00  0.370          H  
ATOM  34136 1HG2 ILE C 129     -33.254 -23.625   5.706  1.00  0.370          H  
ATOM  34137 2HG2 ILE C 129     -32.481 -22.214   6.428  1.00  0.370          H  
ATOM  34138 3HG2 ILE C 129     -34.182 -22.571   6.777  1.00  0.370          H  
ATOM  34139 1HD1 ILE C 129     -36.076 -23.712   3.140  1.00  0.370          H  
ATOM  34140 2HD1 ILE C 129     -34.340 -23.555   2.793  1.00  0.370          H  
ATOM  34141 3HD1 ILE C 129     -34.892 -24.276   4.320  1.00  0.370          H  
ATOM  34142  N   THR C 130     -32.933 -19.446   7.163  1.00  0.210          N  
ATOM  34143  CA  THR C 130     -31.854 -18.821   7.905  1.00  0.220          C  
ATOM  34144  C   THR C 130     -31.057 -19.787   8.765  1.00  0.220          C  
ATOM  34145  O   THR C 130     -31.617 -20.509   9.587  1.00  0.230          O  
ATOM  34146  CB  THR C 130     -32.423 -17.673   8.780  1.00  0.300          C  
ATOM  34147  OG1 THR C 130     -33.001 -16.660   7.942  1.00  0.300          O  
ATOM  34148  CG2 THR C 130     -31.399 -17.070   9.673  1.00  0.300          C  
ATOM  34149  H   THR C 130     -33.789 -19.741   7.638  1.00  0.250          H  
ATOM  34150  HA  THR C 130     -31.166 -18.380   7.188  1.00  0.260          H  
ATOM  34151  HB  THR C 130     -33.213 -18.081   9.408  1.00  0.360          H  
ATOM  34152  HG1 THR C 130     -32.323 -16.352   7.299  1.00  0.360          H  
ATOM  34153 1HG2 THR C 130     -31.859 -16.286  10.273  1.00  0.360          H  
ATOM  34154 2HG2 THR C 130     -31.016 -17.838  10.328  1.00  0.360          H  
ATOM  34155 3HG2 THR C 130     -30.592 -16.645   9.077  1.00  0.360          H  
ATOM  34156  N   THR C 131     -29.733 -19.777   8.593  1.00  0.210          N  
ATOM  34157  CA  THR C 131     -28.845 -20.635   9.378  1.00  0.230          C  
ATOM  34158  C   THR C 131     -27.963 -19.741  10.249  1.00  0.230          C  
ATOM  34159  O   THR C 131     -27.194 -18.928   9.723  1.00  0.250          O  
ATOM  34160  CB  THR C 131     -27.992 -21.530   8.445  1.00  0.310          C  
ATOM  34161  OG1 THR C 131     -28.865 -22.346   7.651  1.00  0.310          O  
ATOM  34162  CG2 THR C 131     -27.055 -22.455   9.250  1.00  0.310          C  
ATOM  34163  H   THR C 131     -29.337 -19.172   7.888  1.00  0.250          H  
ATOM  34164  HA  THR C 131     -29.439 -21.273  10.012  1.00  0.280          H  
ATOM  34165  HB  THR C 131     -27.398 -20.898   7.784  1.00  0.380          H  
ATOM  34166  HG1 THR C 131     -28.411 -22.557   6.816  1.00  0.380          H  
ATOM  34167 1HG2 THR C 131     -26.477 -23.077   8.563  1.00  0.380          H  
ATOM  34168 2HG2 THR C 131     -26.382 -21.861   9.845  1.00  0.380          H  
ATOM  34169 3HG2 THR C 131     -27.642 -23.090   9.903  1.00  0.380          H  
ATOM  34170  N   GLN C 132     -28.088 -19.880  11.572  1.00  0.230          N  
ATOM  34171  CA  GLN C 132     -27.379 -19.031  12.538  1.00  0.200          C  
ATOM  34172  C   GLN C 132     -26.711 -19.753  13.692  1.00  0.180          C  
ATOM  34173  O   GLN C 132     -27.122 -20.824  14.131  1.00  0.200          O  
ATOM  34174  CB  GLN C 132     -28.317 -17.939  13.084  1.00  0.290          C  
ATOM  34175  CG  GLN C 132     -28.685 -16.908  12.026  1.00  0.290          C  
ATOM  34176  CD  GLN C 132     -29.686 -15.831  12.453  1.00  0.290          C  
ATOM  34177  OE1 GLN C 132     -30.715 -16.065  13.114  1.00  0.290          O  
ATOM  34178  NE2 GLN C 132     -29.385 -14.604  12.034  1.00  0.290          N  
ATOM  34179  H   GLN C 132     -28.744 -20.597  11.896  1.00  0.280          H  
ATOM  34180  HA  GLN C 132     -26.595 -18.514  12.005  1.00  0.240          H  
ATOM  34181 1HB  GLN C 132     -29.237 -18.397  13.460  1.00  0.350          H  
ATOM  34182 2HB  GLN C 132     -27.842 -17.419  13.925  1.00  0.350          H  
ATOM  34183 1HG  GLN C 132     -27.768 -16.399  11.743  1.00  0.350          H  
ATOM  34184 2HG  GLN C 132     -29.066 -17.412  11.182  1.00  0.350          H  
ATOM  34185 1HE2 GLN C 132     -29.983 -13.837  12.256  1.00  0.350          H  
ATOM  34186 2HE2 GLN C 132     -28.554 -14.444  11.496  1.00  0.350          H  
ATOM  34187  N   LYS C 133     -25.676 -19.125  14.214  1.00  0.170          N  
ATOM  34188  CA  LYS C 133     -25.003 -19.639  15.390  1.00  0.190          C  
ATOM  34189  C   LYS C 133     -25.528 -18.818  16.552  1.00  0.190          C  
ATOM  34190  O   LYS C 133     -25.529 -17.586  16.486  1.00  0.210          O  
ATOM  34191  CB  LYS C 133     -23.482 -19.524  15.199  1.00  0.260          C  
ATOM  34192  CG  LYS C 133     -22.970 -18.078  14.988  1.00  0.260          C  
ATOM  34193  CD  LYS C 133     -21.460 -18.015  14.746  1.00  0.260          C  
ATOM  34194  CE  LYS C 133     -21.000 -16.552  14.565  1.00  0.260          C  
ATOM  34195  NZ  LYS C 133     -19.544 -16.435  14.323  1.00  0.260          N  
ATOM  34196  H   LYS C 133     -25.385 -18.247  13.806  1.00  0.200          H  
ATOM  34197  HA  LYS C 133     -25.273 -20.683  15.554  1.00  0.230          H  
ATOM  34198 1HB  LYS C 133     -22.974 -19.948  16.053  1.00  0.310          H  
ATOM  34199 2HB  LYS C 133     -23.185 -20.109  14.325  1.00  0.310          H  
ATOM  34200 1HG  LYS C 133     -23.466 -17.644  14.123  1.00  0.310          H  
ATOM  34201 2HG  LYS C 133     -23.196 -17.471  15.847  1.00  0.310          H  
ATOM  34202 1HD  LYS C 133     -20.931 -18.455  15.590  1.00  0.310          H  
ATOM  34203 2HD  LYS C 133     -21.202 -18.582  13.842  1.00  0.310          H  
ATOM  34204 1HE  LYS C 133     -21.531 -16.118  13.718  1.00  0.310          H  
ATOM  34205 2HE  LYS C 133     -21.244 -15.991  15.455  1.00  0.310          H  
ATOM  34206 1HZ  LYS C 133     -19.291 -15.466  14.206  1.00  0.310          H  
ATOM  34207 2HZ  LYS C 133     -19.022 -16.822  15.093  1.00  0.310          H  
ATOM  34208 3HZ  LYS C 133     -19.286 -16.939  13.472  1.00  0.310          H  
ATOM  34209  N   GLN C 134     -25.997 -19.471  17.613  1.00  0.190          N  
ATOM  34210  CA  GLN C 134     -26.561 -18.664  18.703  1.00  0.200          C  
ATOM  34211  C   GLN C 134     -26.712 -19.356  20.040  1.00  0.190          C  
ATOM  34212  O   GLN C 134     -26.979 -20.557  20.105  1.00  0.200          O  
ATOM  34213  CB  GLN C 134     -27.955 -18.190  18.296  1.00  0.280          C  
ATOM  34214  CG  GLN C 134     -28.947 -19.341  18.130  1.00  0.280          C  
ATOM  34215  CD  GLN C 134     -30.215 -18.889  17.573  1.00  0.280          C  
ATOM  34216  OE1 GLN C 134     -30.312 -18.778  16.352  1.00  0.280          O  
ATOM  34217  NE2 GLN C 134     -31.194 -18.607  18.431  1.00  0.280          N  
ATOM  34218  H   GLN C 134     -25.954 -20.499  17.634  1.00  0.230          H  
ATOM  34219  HA  GLN C 134     -25.930 -17.796  18.856  1.00  0.240          H  
ATOM  34220 1HB  GLN C 134     -28.348 -17.524  19.069  1.00  0.330          H  
ATOM  34221 2HB  GLN C 134     -27.916 -17.622  17.367  1.00  0.330          H  
ATOM  34222 1HG  GLN C 134     -28.527 -20.091  17.460  1.00  0.330          H  
ATOM  34223 2HG  GLN C 134     -29.162 -19.781  19.102  1.00  0.330          H  
ATOM  34224 1HE2 GLN C 134     -32.092 -18.257  18.090  1.00  0.330          H  
ATOM  34225 2HE2 GLN C 134     -31.041 -18.720  19.419  1.00  0.330          H  
ATOM  34226  N   SER C 135     -26.705 -18.545  21.093  1.00  0.190          N  
ATOM  34227  CA  SER C 135     -27.093 -18.982  22.416  1.00  0.190          C  
ATOM  34228  C   SER C 135     -28.560 -19.415  22.414  1.00  0.200          C  
ATOM  34229  O   SER C 135     -29.383 -18.793  21.735  1.00  0.230          O  
ATOM  34230  CB  SER C 135     -26.947 -17.850  23.412  1.00  0.270          C  
ATOM  34231  OG  SER C 135     -27.463 -18.225  24.671  1.00  0.270          O  
ATOM  34232  H   SER C 135     -26.390 -17.574  20.982  1.00  0.230          H  
ATOM  34233  HA  SER C 135     -26.433 -19.799  22.685  1.00  0.230          H  
ATOM  34234 1HB  SER C 135     -25.895 -17.571  23.507  1.00  0.320          H  
ATOM  34235 2HB  SER C 135     -27.483 -16.971  23.045  1.00  0.320          H  
ATOM  34236  HG  SER C 135     -27.438 -17.422  25.213  1.00  0.320          H  
ATOM  34237  N   PRO C 136     -28.933 -20.489  23.135  1.00  0.200          N  
ATOM  34238  CA  PRO C 136     -30.296 -20.951  23.313  1.00  0.250          C  
ATOM  34239  C   PRO C 136     -31.152 -19.969  24.118  1.00  0.320          C  
ATOM  34240  O   PRO C 136     -32.382 -20.065  24.102  1.00  0.410          O  
ATOM  34241  CB  PRO C 136     -30.113 -22.290  24.049  1.00  0.380          C  
ATOM  34242  CG  PRO C 136     -28.775 -22.177  24.756  1.00  0.380          C  
ATOM  34243  CD  PRO C 136     -27.917 -21.329  23.836  1.00  0.380          C  
ATOM  34244  HA  PRO C 136     -30.741 -21.115  22.321  1.00  0.300          H  
ATOM  34245 1HB  PRO C 136     -30.948 -22.441  24.753  1.00  0.450          H  
ATOM  34246 2HB  PRO C 136     -30.148 -23.120  23.330  1.00  0.450          H  
ATOM  34247 1HG  PRO C 136     -28.904 -21.723  25.751  1.00  0.450          H  
ATOM  34248 2HG  PRO C 136     -28.352 -23.180  24.928  1.00  0.450          H  
ATOM  34249 1HD  PRO C 136     -27.256 -20.728  24.474  1.00  0.450          H  
ATOM  34250 2HD  PRO C 136     -27.361 -21.956  23.113  1.00  0.450          H  
ATOM  34251  N   THR C 137     -30.515 -19.047  24.850  1.00  0.320          N  
ATOM  34252  CA  THR C 137     -31.290 -18.138  25.666  1.00  0.420          C  
ATOM  34253  C   THR C 137     -30.985 -16.697  25.365  1.00  0.230          C  
ATOM  34254  O   THR C 137     -29.942 -16.346  24.811  1.00  0.280          O  
ATOM  34255  CB  THR C 137     -31.065 -18.396  27.153  1.00  0.550          C  
ATOM  34256  OG1 THR C 137     -29.698 -18.120  27.496  1.00  0.550          O  
ATOM  34257  CG2 THR C 137     -31.370 -19.845  27.431  1.00  0.550          C  
ATOM  34258  H   THR C 137     -29.501 -18.955  24.847  1.00  0.380          H  
ATOM  34259  HA  THR C 137     -32.346 -18.294  25.455  1.00  0.500          H  
ATOM  34260  HB  THR C 137     -31.722 -17.756  27.741  1.00  0.660          H  
ATOM  34261  HG1 THR C 137     -29.625 -17.991  28.446  1.00  0.660          H  
ATOM  34262 1HG2 THR C 137     -31.228 -20.032  28.445  1.00  0.660          H  
ATOM  34263 2HG2 THR C 137     -32.403 -20.058  27.164  1.00  0.660          H  
ATOM  34264 3HG2 THR C 137     -30.714 -20.485  26.860  1.00  0.660          H  
ATOM  34265  N   LEU C 138     -31.932 -15.860  25.738  1.00  0.300          N  
ATOM  34266  CA  LEU C 138     -31.862 -14.440  25.505  1.00  0.250          C  
ATOM  34267  C   LEU C 138     -30.789 -13.746  26.331  1.00  0.280          C  
ATOM  34268  O   LEU C 138     -30.697 -13.954  27.552  1.00  0.330          O  
ATOM  34269  CB  LEU C 138     -33.243 -13.858  25.809  1.00  0.370          C  
ATOM  34270  CG  LEU C 138     -33.468 -12.440  25.437  1.00  0.370          C  
ATOM  34271  CD1 LEU C 138     -33.459 -12.278  23.993  1.00  0.370          C  
ATOM  34272  CD2 LEU C 138     -34.737 -12.010  25.911  1.00  0.370          C  
ATOM  34273  H   LEU C 138     -32.746 -16.239  26.197  1.00  0.360          H  
ATOM  34274  HA  LEU C 138     -31.617 -14.295  24.459  1.00  0.300          H  
ATOM  34275 1HB  LEU C 138     -33.985 -14.454  25.284  1.00  0.440          H  
ATOM  34276 2HB  LEU C 138     -33.427 -13.951  26.881  1.00  0.440          H  
ATOM  34277  HG  LEU C 138     -32.687 -11.819  25.855  1.00  0.440          H  
ATOM  34278 1HD1 LEU C 138     -33.628 -11.254  23.808  1.00  0.440          H  
ATOM  34279 2HD1 LEU C 138     -32.519 -12.563  23.557  1.00  0.440          H  
ATOM  34280 3HD1 LEU C 138     -34.251 -12.868  23.552  1.00  0.440          H  
ATOM  34281 1HD2 LEU C 138     -34.822 -11.012  25.593  1.00  0.440          H  
ATOM  34282 2HD2 LEU C 138     -35.533 -12.612  25.476  1.00  0.440          H  
ATOM  34283 3HD2 LEU C 138     -34.775 -12.078  26.983  1.00  0.440          H  
ATOM  34284  N   THR C 139     -29.996 -12.896  25.666  1.00  0.260          N  
ATOM  34285  CA  THR C 139     -28.956 -12.130  26.315  1.00  0.280          C  
ATOM  34286  C   THR C 139     -29.597 -10.867  26.863  1.00  0.300          C  
ATOM  34287  O   THR C 139     -29.375 -10.527  28.010  1.00  0.340          O  
ATOM  34288  CB  THR C 139     -27.796 -11.820  25.336  1.00  0.380          C  
ATOM  34289  OG1 THR C 139     -27.257 -13.062  24.840  1.00  0.380          O  
ATOM  34290  CG2 THR C 139     -26.669 -11.015  25.998  1.00  0.380          C  
ATOM  34291  H   THR C 139     -30.104 -12.743  24.663  1.00  0.310          H  
ATOM  34292  HA  THR C 139     -28.560 -12.703  27.152  1.00  0.340          H  
ATOM  34293  HB  THR C 139     -28.175 -11.248  24.506  1.00  0.460          H  
ATOM  34294  HG1 THR C 139     -26.901 -13.564  25.593  1.00  0.460          H  
ATOM  34295 1HG2 THR C 139     -25.883 -10.827  25.270  1.00  0.460          H  
ATOM  34296 2HG2 THR C 139     -27.052 -10.066  26.369  1.00  0.460          H  
ATOM  34297 3HG2 THR C 139     -26.257 -11.585  26.830  1.00  0.460          H  
ATOM  34298  N   LEU C 140     -30.385 -10.170  26.042  1.00  0.300          N  
ATOM  34299  CA  LEU C 140     -31.068  -8.952  26.505  1.00  0.320          C  
ATOM  34300  C   LEU C 140     -32.383  -8.614  25.753  1.00  0.260          C  
ATOM  34301  O   LEU C 140     -32.558  -8.966  24.581  1.00  0.300          O  
ATOM  34302  CB  LEU C 140     -30.101  -7.738  26.507  1.00  0.440          C  
ATOM  34303  CG  LEU C 140     -29.590  -7.126  25.149  1.00  0.440          C  
ATOM  34304  CD1 LEU C 140     -29.126  -5.711  25.419  1.00  0.440          C  
ATOM  34305  CD2 LEU C 140     -28.388  -7.925  24.589  1.00  0.440          C  
ATOM  34306  H   LEU C 140     -30.470 -10.497  25.078  1.00  0.360          H  
ATOM  34307  HA  LEU C 140     -31.332  -9.110  27.549  1.00  0.380          H  
ATOM  34308 1HB  LEU C 140     -30.606  -6.931  27.045  1.00  0.530          H  
ATOM  34309 2HB  LEU C 140     -29.221  -8.009  27.096  1.00  0.530          H  
ATOM  34310  HG  LEU C 140     -30.402  -7.105  24.423  1.00  0.530          H  
ATOM  34311 1HD1 LEU C 140     -28.773  -5.272  24.507  1.00  0.530          H  
ATOM  34312 2HD1 LEU C 140     -29.959  -5.125  25.811  1.00  0.530          H  
ATOM  34313 3HD1 LEU C 140     -28.312  -5.725  26.153  1.00  0.530          H  
ATOM  34314 1HD2 LEU C 140     -28.041  -7.462  23.665  1.00  0.530          H  
ATOM  34315 2HD2 LEU C 140     -27.575  -7.922  25.318  1.00  0.530          H  
ATOM  34316 3HD2 LEU C 140     -28.678  -8.941  24.384  1.00  0.530          H  
ATOM  34317  N   VAL C 141     -33.307  -7.913  26.442  1.00  0.250          N  
ATOM  34318  CA  VAL C 141     -34.543  -7.399  25.816  1.00  0.300          C  
ATOM  34319  C   VAL C 141     -34.480  -5.890  25.694  1.00  0.240          C  
ATOM  34320  O   VAL C 141     -34.402  -5.176  26.694  1.00  0.220          O  
ATOM  34321  CB  VAL C 141     -35.864  -7.660  26.627  1.00  0.400          C  
ATOM  34322  CG1 VAL C 141     -37.041  -7.019  25.921  1.00  0.400          C  
ATOM  34323  CG2 VAL C 141     -36.209  -9.108  26.754  1.00  0.400          C  
ATOM  34324  H   VAL C 141     -33.091  -7.673  27.415  1.00  0.300          H  
ATOM  34325  HA  VAL C 141     -34.640  -7.826  24.817  1.00  0.360          H  
ATOM  34326  HB  VAL C 141     -35.762  -7.200  27.598  1.00  0.480          H  
ATOM  34327 1HG1 VAL C 141     -37.933  -7.190  26.513  1.00  0.480          H  
ATOM  34328 2HG1 VAL C 141     -36.892  -5.958  25.814  1.00  0.480          H  
ATOM  34329 3HG1 VAL C 141     -37.169  -7.449  24.946  1.00  0.480          H  
ATOM  34330 1HG2 VAL C 141     -37.134  -9.218  27.320  1.00  0.480          H  
ATOM  34331 2HG2 VAL C 141     -36.351  -9.509  25.764  1.00  0.480          H  
ATOM  34332 3HG2 VAL C 141     -35.430  -9.626  27.257  1.00  0.480          H  
ATOM  34333  N   VAL C 142     -34.611  -5.408  24.472  1.00  0.240          N  
ATOM  34334  CA  VAL C 142     -34.621  -3.983  24.208  1.00  0.210          C  
ATOM  34335  C   VAL C 142     -36.048  -3.535  23.850  1.00  0.210          C  
ATOM  34336  O   VAL C 142     -36.636  -4.000  22.872  1.00  0.190          O  
ATOM  34337  CB  VAL C 142     -33.647  -3.675  23.035  1.00  0.310          C  
ATOM  34338  CG1 VAL C 142     -33.637  -2.171  22.689  1.00  0.310          C  
ATOM  34339  CG2 VAL C 142     -32.239  -4.161  23.404  1.00  0.310          C  
ATOM  34340  H   VAL C 142     -34.666  -6.069  23.690  1.00  0.290          H  
ATOM  34341  HA  VAL C 142     -34.296  -3.446  25.102  1.00  0.250          H  
ATOM  34342  HB  VAL C 142     -33.982  -4.207  22.157  1.00  0.370          H  
ATOM  34343 1HG1 VAL C 142     -32.958  -1.999  21.854  1.00  0.370          H  
ATOM  34344 2HG1 VAL C 142     -34.640  -1.848  22.406  1.00  0.370          H  
ATOM  34345 3HG1 VAL C 142     -33.303  -1.597  23.554  1.00  0.370          H  
ATOM  34346 1HG2 VAL C 142     -31.561  -3.969  22.573  1.00  0.370          H  
ATOM  34347 2HG2 VAL C 142     -31.893  -3.631  24.289  1.00  0.370          H  
ATOM  34348 3HG2 VAL C 142     -32.257  -5.234  23.610  1.00  0.370          H  
ATOM  34349  N   HIS C 143     -36.619  -2.622  24.629  1.00  0.240          N  
ATOM  34350  CA  HIS C 143     -37.974  -2.137  24.341  1.00  0.270          C  
ATOM  34351  C   HIS C 143     -38.065  -0.764  23.785  1.00  0.300          C  
ATOM  34352  O   HIS C 143     -37.312   0.129  24.152  1.00  0.340          O  
ATOM  34353  CB  HIS C 143     -38.914  -2.160  25.541  1.00  0.370          C  
ATOM  34354  CG  HIS C 143     -39.516  -3.403  25.712  1.00  0.370          C  
ATOM  34355  ND1 HIS C 143     -40.685  -3.731  25.060  1.00  0.370          N  
ATOM  34356  CD2 HIS C 143     -39.167  -4.459  26.399  1.00  0.370          C  
ATOM  34357  CE1 HIS C 143     -41.009  -4.938  25.371  1.00  0.370          C  
ATOM  34358  NE2 HIS C 143     -40.088  -5.401  26.163  1.00  0.370          N  
ATOM  34359  H   HIS C 143     -36.101  -2.256  25.428  1.00  0.290          H  
ATOM  34360  HA  HIS C 143     -38.422  -2.794  23.599  1.00  0.320          H  
ATOM  34361 1HB  HIS C 143     -38.361  -1.913  26.450  1.00  0.440          H  
ATOM  34362 2HB  HIS C 143     -39.699  -1.411  25.411  1.00  0.440          H  
ATOM  34363  HD1 HIS C 143     -40.943  -3.344  24.151  1.00  0.440          H  
ATOM  34364  HD2 HIS C 143     -38.335  -4.676  27.033  1.00  0.440          H  
ATOM  34365  HE1 HIS C 143     -41.908  -5.394  24.966  1.00  0.440          H  
ATOM  34366  N   LEU C 144     -39.073  -0.606  22.942  1.00  0.310          N  
ATOM  34367  CA  LEU C 144     -39.492   0.651  22.354  1.00  0.380          C  
ATOM  34368  C   LEU C 144     -40.926   0.924  22.833  1.00  0.380          C  
ATOM  34369  O   LEU C 144     -41.782   0.028  22.842  1.00  0.390          O  
ATOM  34370  CB  LEU C 144     -39.407   0.558  20.819  1.00  0.500          C  
ATOM  34371  CG  LEU C 144     -39.792   1.806  19.949  1.00  0.500          C  
ATOM  34372  CD1 LEU C 144     -38.736   2.896  20.107  1.00  0.500          C  
ATOM  34373  CD2 LEU C 144     -39.922   1.390  18.491  1.00  0.500          C  
ATOM  34374  H   LEU C 144     -39.598  -1.449  22.698  1.00  0.370          H  
ATOM  34375  HA  LEU C 144     -38.844   1.447  22.711  1.00  0.460          H  
ATOM  34376 1HB  LEU C 144     -38.380   0.301  20.566  1.00  0.600          H  
ATOM  34377 2HB  LEU C 144     -40.010  -0.238  20.519  1.00  0.600          H  
ATOM  34378  HG  LEU C 144     -40.751   2.211  20.285  1.00  0.600          H  
ATOM  34379 1HD1 LEU C 144     -39.007   3.733  19.496  1.00  0.600          H  
ATOM  34380 2HD1 LEU C 144     -38.664   3.208  21.141  1.00  0.600          H  
ATOM  34381 3HD1 LEU C 144     -37.770   2.519  19.777  1.00  0.600          H  
ATOM  34382 1HD2 LEU C 144     -40.204   2.251  17.893  1.00  0.600          H  
ATOM  34383 2HD2 LEU C 144     -38.972   0.994  18.144  1.00  0.600          H  
ATOM  34384 3HD2 LEU C 144     -40.684   0.630  18.393  1.00  0.600          H  
ATOM  34385  N   PHE C 145     -41.196   2.150  23.240  1.00  0.420          N  
ATOM  34386  CA  PHE C 145     -42.527   2.499  23.714  1.00  0.440          C  
ATOM  34387  C   PHE C 145     -42.870   3.962  23.455  1.00  0.440          C  
ATOM  34388  O   PHE C 145     -42.001   4.771  23.118  1.00  0.520          O  
ATOM  34389  CB  PHE C 145     -42.678   2.077  25.172  1.00  0.610          C  
ATOM  34390  CG  PHE C 145     -41.721   2.705  26.094  1.00  0.610          C  
ATOM  34391  CD1 PHE C 145     -42.036   3.823  26.838  1.00  0.610          C  
ATOM  34392  CD2 PHE C 145     -40.461   2.163  26.213  1.00  0.610          C  
ATOM  34393  CE1 PHE C 145     -41.092   4.364  27.693  1.00  0.610          C  
ATOM  34394  CE2 PHE C 145     -39.557   2.703  27.031  1.00  0.610          C  
ATOM  34395  CZ  PHE C 145     -39.850   3.796  27.779  1.00  0.610          C  
ATOM  34396  H   PHE C 145     -40.444   2.845  23.249  1.00  0.500          H  
ATOM  34397  HA  PHE C 145     -43.241   1.889  23.172  1.00  0.530          H  
ATOM  34398 1HB  PHE C 145     -43.685   2.308  25.515  1.00  0.730          H  
ATOM  34399 2HB  PHE C 145     -42.561   0.995  25.244  1.00  0.730          H  
ATOM  34400  HD1 PHE C 145     -43.029   4.267  26.756  1.00  0.730          H  
ATOM  34401  HD2 PHE C 145     -40.193   1.282  25.632  1.00  0.730          H  
ATOM  34402  HE1 PHE C 145     -41.323   5.237  28.295  1.00  0.730          H  
ATOM  34403  HE2 PHE C 145     -38.601   2.262  27.093  1.00  0.730          H  
ATOM  34404  HZ  PHE C 145     -39.095   4.218  28.443  1.00  0.730          H  
ATOM  34405  N   SER C 146     -44.157   4.292  23.586  1.00  0.410          N  
ATOM  34406  CA  SER C 146     -44.663   5.644  23.365  1.00  0.390          C  
ATOM  34407  C   SER C 146     -45.490   6.069  24.592  1.00  0.400          C  
ATOM  34408  O   SER C 146     -46.686   5.759  24.675  1.00  0.410          O  
ATOM  34409  CB  SER C 146     -45.505   5.603  22.093  1.00  0.550          C  
ATOM  34410  OG  SER C 146     -46.099   6.826  21.796  1.00  0.550          O  
ATOM  34411  H   SER C 146     -44.819   3.575  23.857  1.00  0.490          H  
ATOM  34412  HA  SER C 146     -43.836   6.323  23.189  1.00  0.470          H  
ATOM  34413 1HB  SER C 146     -44.870   5.305  21.258  1.00  0.660          H  
ATOM  34414 2HB  SER C 146     -46.279   4.840  22.195  1.00  0.660          H  
ATOM  34415  HG  SER C 146     -45.365   7.433  21.623  1.00  0.660          H  
ATOM  34416  N   PRO C 147     -44.879   6.792  25.565  1.00  0.410          N  
ATOM  34417  CA  PRO C 147     -45.449   7.176  26.845  1.00  0.450          C  
ATOM  34418  C   PRO C 147     -46.718   8.000  26.803  1.00  0.470          C  
ATOM  34419  O   PRO C 147     -47.474   7.967  27.773  1.00  0.510          O  
ATOM  34420  CB  PRO C 147     -44.340   8.023  27.475  1.00  0.680          C  
ATOM  34421  CG  PRO C 147     -43.093   7.565  26.838  1.00  0.680          C  
ATOM  34422  CD  PRO C 147     -43.476   7.232  25.422  1.00  0.680          C  
ATOM  34423  HA  PRO C 147     -45.616   6.266  27.440  1.00  0.540          H  
ATOM  34424 1HB  PRO C 147     -44.536   9.085  27.283  1.00  0.810          H  
ATOM  34425 2HB  PRO C 147     -44.340   7.890  28.565  1.00  0.810          H  
ATOM  34426 1HG  PRO C 147     -42.356   8.371  26.886  1.00  0.810          H  
ATOM  34427 2HG  PRO C 147     -42.685   6.730  27.379  1.00  0.810          H  
ATOM  34428 1HD  PRO C 147     -43.429   8.143  24.822  1.00  0.810          H  
ATOM  34429 2HD  PRO C 147     -42.804   6.443  25.061  1.00  0.810          H  
ATOM  34430  N   ASN C 148     -47.003   8.722  25.709  1.00  0.460          N  
ATOM  34431  CA  ASN C 148     -48.221   9.490  25.735  1.00  0.490          C  
ATOM  34432  C   ASN C 148     -49.051   9.146  24.526  1.00  0.480          C  
ATOM  34433  O   ASN C 148     -49.843   9.962  24.048  1.00  0.500          O  
ATOM  34434  CB  ASN C 148     -47.878  10.962  25.699  1.00  0.670          C  
ATOM  34435  CG  ASN C 148     -47.105  11.406  26.890  1.00  0.670          C  
ATOM  34436  OD1 ASN C 148     -47.655  11.666  27.970  1.00  0.670          O  
ATOM  34437  ND2 ASN C 148     -45.802  11.487  26.718  1.00  0.670          N  
ATOM  34438  H   ASN C 148     -46.416   8.812  24.870  1.00  0.550          H  
ATOM  34439  HA  ASN C 148     -48.801   9.250  26.624  1.00  0.590          H  
ATOM  34440 1HB  ASN C 148     -47.286  11.166  24.804  1.00  0.810          H  
ATOM  34441 2HB  ASN C 148     -48.791  11.550  25.631  1.00  0.810          H  
ATOM  34442 1HD2 ASN C 148     -45.214  11.771  27.470  1.00  0.810          H  
ATOM  34443 2HD2 ASN C 148     -45.382  11.231  25.809  1.00  0.810          H  
ATOM  34444  N   GLY C 149     -48.945   7.893  24.098  1.00  0.450          N  
ATOM  34445  CA  GLY C 149     -49.788   7.365  23.051  1.00  0.450          C  
ATOM  34446  C   GLY C 149     -49.557   7.876  21.633  1.00  0.440          C  
ATOM  34447  O   GLY C 149     -50.471   7.754  20.817  1.00  0.450          O  
ATOM  34448  H   GLY C 149     -48.239   7.274  24.515  1.00  0.540          H  
ATOM  34449 1HA  GLY C 149     -49.669   6.281  23.046  1.00  0.540          H  
ATOM  34450 2HA  GLY C 149     -50.825   7.549  23.323  1.00  0.540          H  
ATOM  34451  N   LYS C 150     -48.394   8.454  21.281  1.00  0.430          N  
ATOM  34452  CA  LYS C 150     -48.305   8.949  19.901  1.00  0.430          C  
ATOM  34453  C   LYS C 150     -48.436   7.808  18.889  1.00  0.420          C  
ATOM  34454  O   LYS C 150     -49.026   7.979  17.817  1.00  0.460          O  
ATOM  34455  CB  LYS C 150     -47.000   9.700  19.673  1.00  0.600          C  
ATOM  34456  CG  LYS C 150     -46.817  10.355  18.301  1.00  0.600          C  
ATOM  34457  CD  LYS C 150     -47.739  11.532  18.070  1.00  0.600          C  
ATOM  34458  CE  LYS C 150     -47.384  12.231  16.768  1.00  0.600          C  
ATOM  34459  NZ  LYS C 150     -48.276  13.391  16.488  1.00  0.600          N  
ATOM  34460  H   LYS C 150     -47.598   8.587  21.934  1.00  0.520          H  
ATOM  34461  HA  LYS C 150     -49.135   9.633  19.738  1.00  0.520          H  
ATOM  34462 1HB  LYS C 150     -46.890  10.470  20.435  1.00  0.720          H  
ATOM  34463 2HB  LYS C 150     -46.182   9.003  19.789  1.00  0.720          H  
ATOM  34464 1HG  LYS C 150     -45.784  10.693  18.209  1.00  0.720          H  
ATOM  34465 2HG  LYS C 150     -47.005   9.622  17.521  1.00  0.720          H  
ATOM  34466 1HD  LYS C 150     -48.773  11.193  18.012  1.00  0.720          H  
ATOM  34467 2HD  LYS C 150     -47.641  12.243  18.892  1.00  0.720          H  
ATOM  34468 1HE  LYS C 150     -46.360  12.582  16.829  1.00  0.720          H  
ATOM  34469 2HE  LYS C 150     -47.460  11.518  15.948  1.00  0.720          H  
ATOM  34470 1HZ  LYS C 150     -47.993  13.824  15.621  1.00  0.720          H  
ATOM  34471 2HZ  LYS C 150     -49.231  13.073  16.414  1.00  0.720          H  
ATOM  34472 3HZ  LYS C 150     -48.206  14.072  17.238  1.00  0.720          H  
ATOM  34473  N   TYR C 151     -47.858   6.655  19.224  1.00  0.380          N  
ATOM  34474  CA  TYR C 151     -47.895   5.501  18.342  1.00  0.370          C  
ATOM  34475  C   TYR C 151     -48.450   4.274  19.055  1.00  0.380          C  
ATOM  34476  O   TYR C 151     -48.189   4.049  20.235  1.00  0.390          O  
ATOM  34477  CB  TYR C 151     -46.490   5.211  17.806  1.00  0.520          C  
ATOM  34478  CG  TYR C 151     -45.924   6.314  16.934  1.00  0.520          C  
ATOM  34479  CD1 TYR C 151     -45.059   7.276  17.452  1.00  0.520          C  
ATOM  34480  CD2 TYR C 151     -46.293   6.375  15.611  1.00  0.520          C  
ATOM  34481  CE1 TYR C 151     -44.574   8.271  16.616  1.00  0.520          C  
ATOM  34482  CE2 TYR C 151     -45.815   7.357  14.793  1.00  0.520          C  
ATOM  34483  CZ  TYR C 151     -44.957   8.304  15.286  1.00  0.520          C  
ATOM  34484  OH  TYR C 151     -44.479   9.294  14.454  1.00  0.520          O  
ATOM  34485  H   TYR C 151     -47.388   6.599  20.126  1.00  0.460          H  
ATOM  34486  HA  TYR C 151     -48.556   5.723  17.504  1.00  0.440          H  
ATOM  34487 1HB  TYR C 151     -45.813   5.069  18.648  1.00  0.630          H  
ATOM  34488 2HB  TYR C 151     -46.492   4.292  17.244  1.00  0.630          H  
ATOM  34489  HD1 TYR C 151     -44.760   7.252  18.501  1.00  0.630          H  
ATOM  34490  HD2 TYR C 151     -46.975   5.646  15.214  1.00  0.630          H  
ATOM  34491  HE1 TYR C 151     -43.898   9.023  16.997  1.00  0.630          H  
ATOM  34492  HE2 TYR C 151     -46.124   7.388  13.748  1.00  0.630          H  
ATOM  34493  HH  TYR C 151     -44.844   9.175  13.571  1.00  0.630          H  
ATOM  34494  N   ASP C 152     -49.199   3.454  18.333  1.00  0.390          N  
ATOM  34495  CA  ASP C 152     -49.673   2.204  18.889  1.00  0.420          C  
ATOM  34496  C   ASP C 152     -48.645   1.104  18.646  1.00  0.370          C  
ATOM  34497  O   ASP C 152     -47.591   1.354  18.044  1.00  0.350          O  
ATOM  34498  CB  ASP C 152     -51.061   1.895  18.315  1.00  0.580          C  
ATOM  34499  CG  ASP C 152     -51.075   1.692  16.799  1.00  0.580          C  
ATOM  34500  OD1 ASP C 152     -50.008   1.560  16.205  1.00  0.580          O  
ATOM  34501  OD2 ASP C 152     -52.147   1.700  16.241  1.00  0.580          O  
ATOM  34502  H   ASP C 152     -49.431   3.679  17.374  1.00  0.470          H  
ATOM  34503  HA  ASP C 152     -49.787   2.321  19.969  1.00  0.500          H  
ATOM  34504 1HB  ASP C 152     -51.460   1.000  18.791  1.00  0.690          H  
ATOM  34505 2HB  ASP C 152     -51.739   2.713  18.563  1.00  0.690          H  
ATOM  34506  N   SER C 153     -48.934  -0.125  19.095  1.00  0.370          N  
ATOM  34507  CA  SER C 153     -47.951  -1.182  18.908  1.00  0.370          C  
ATOM  34508  C   SER C 153     -47.718  -1.518  17.442  1.00  0.370          C  
ATOM  34509  O   SER C 153     -46.621  -1.902  17.065  1.00  0.390          O  
ATOM  34510  CB  SER C 153     -48.359  -2.418  19.690  1.00  0.520          C  
ATOM  34511  OG  SER C 153     -49.537  -2.989  19.183  1.00  0.520          O  
ATOM  34512  H   SER C 153     -49.802  -0.320  19.584  1.00  0.440          H  
ATOM  34513  HA  SER C 153     -47.006  -0.835  19.314  1.00  0.440          H  
ATOM  34514 1HB  SER C 153     -47.548  -3.146  19.657  1.00  0.620          H  
ATOM  34515 2HB  SER C 153     -48.505  -2.158  20.726  1.00  0.620          H  
ATOM  34516  HG  SER C 153     -49.807  -3.645  19.835  1.00  0.620          H  
ATOM  34517  N   LEU C 154     -48.703  -1.305  16.583  1.00  0.370          N  
ATOM  34518  CA  LEU C 154     -48.529  -1.628  15.176  1.00  0.390          C  
ATOM  34519  C   LEU C 154     -47.441  -0.727  14.572  1.00  0.390          C  
ATOM  34520  O   LEU C 154     -46.492  -1.205  13.925  1.00  0.420          O  
ATOM  34521  CB  LEU C 154     -49.909  -1.463  14.488  1.00  0.540          C  
ATOM  34522  CG  LEU C 154     -50.055  -1.744  12.985  1.00  0.540          C  
ATOM  34523  CD1 LEU C 154     -49.734  -3.203  12.676  1.00  0.540          C  
ATOM  34524  CD2 LEU C 154     -51.461  -1.408  12.546  1.00  0.540          C  
ATOM  34525  H   LEU C 154     -49.604  -0.983  16.922  1.00  0.440          H  
ATOM  34526  HA  LEU C 154     -48.192  -2.649  15.093  1.00  0.470          H  
ATOM  34527 1HB  LEU C 154     -50.614  -2.105  15.005  1.00  0.650          H  
ATOM  34528 2HB  LEU C 154     -50.236  -0.429  14.647  1.00  0.650          H  
ATOM  34529  HG  LEU C 154     -49.386  -1.129  12.455  1.00  0.650          H  
ATOM  34530 1HD1 LEU C 154     -49.838  -3.360  11.615  1.00  0.650          H  
ATOM  34531 2HD1 LEU C 154     -48.717  -3.443  12.973  1.00  0.650          H  
ATOM  34532 3HD1 LEU C 154     -50.428  -3.849  13.210  1.00  0.650          H  
ATOM  34533 1HD2 LEU C 154     -51.564  -1.585  11.471  1.00  0.650          H  
ATOM  34534 2HD2 LEU C 154     -52.175  -2.029  13.088  1.00  0.650          H  
ATOM  34535 3HD2 LEU C 154     -51.663  -0.355  12.762  1.00  0.650          H  
ATOM  34536  N   TYR C 155     -47.550   0.581  14.824  1.00  0.380          N  
ATOM  34537  CA  TYR C 155     -46.558   1.525  14.314  1.00  0.380          C  
ATOM  34538  C   TYR C 155     -45.187   1.330  14.918  1.00  0.350          C  
ATOM  34539  O   TYR C 155     -44.176   1.422  14.209  1.00  0.350          O  
ATOM  34540  CB  TYR C 155     -46.964   2.960  14.594  1.00  0.530          C  
ATOM  34541  CG  TYR C 155     -48.031   3.533  13.713  1.00  0.530          C  
ATOM  34542  CD1 TYR C 155     -49.258   3.860  14.249  1.00  0.530          C  
ATOM  34543  CD2 TYR C 155     -47.781   3.749  12.368  1.00  0.530          C  
ATOM  34544  CE1 TYR C 155     -50.240   4.400  13.453  1.00  0.530          C  
ATOM  34545  CE2 TYR C 155     -48.763   4.288  11.567  1.00  0.530          C  
ATOM  34546  CZ  TYR C 155     -49.990   4.613  12.105  1.00  0.530          C  
ATOM  34547  OH  TYR C 155     -50.972   5.153  11.306  1.00  0.530          O  
ATOM  34548  H   TYR C 155     -48.374   0.918  15.355  1.00  0.460          H  
ATOM  34549  HA  TYR C 155     -46.453   1.384  13.247  1.00  0.460          H  
ATOM  34550 1HB  TYR C 155     -47.332   3.002  15.617  1.00  0.640          H  
ATOM  34551 2HB  TYR C 155     -46.085   3.593  14.532  1.00  0.640          H  
ATOM  34552  HD1 TYR C 155     -49.451   3.696  15.302  1.00  0.640          H  
ATOM  34553  HD2 TYR C 155     -46.810   3.492  11.944  1.00  0.640          H  
ATOM  34554  HE1 TYR C 155     -51.208   4.656  13.884  1.00  0.640          H  
ATOM  34555  HE2 TYR C 155     -48.571   4.459  10.508  1.00  0.640          H  
ATOM  34556  HH  TYR C 155     -51.757   5.320  11.831  1.00  0.640          H  
ATOM  34557  N   MET C 156     -45.133   1.080  16.222  1.00  0.350          N  
ATOM  34558  CA  MET C 156     -43.850   0.926  16.867  1.00  0.330          C  
ATOM  34559  C   MET C 156     -43.134  -0.316  16.376  1.00  0.320          C  
ATOM  34560  O   MET C 156     -41.910  -0.294  16.221  1.00  0.320          O  
ATOM  34561  CB  MET C 156     -44.021   0.920  18.364  1.00  0.470          C  
ATOM  34562  CG  MET C 156     -44.409   2.232  18.925  1.00  0.470          C  
ATOM  34563  SD  MET C 156     -44.363   2.252  20.661  1.00  0.470          S  
ATOM  34564  CE  MET C 156     -45.775   1.289  21.162  1.00  0.470          C  
ATOM  34565  H   MET C 156     -46.000   1.025  16.773  1.00  0.420          H  
ATOM  34566  HA  MET C 156     -43.233   1.784  16.603  1.00  0.400          H  
ATOM  34567 1HB  MET C 156     -44.782   0.202  18.623  1.00  0.560          H  
ATOM  34568 2HB  MET C 156     -43.104   0.635  18.839  1.00  0.560          H  
ATOM  34569 1HG  MET C 156     -43.726   2.979  18.567  1.00  0.560          H  
ATOM  34570 2HG  MET C 156     -45.412   2.491  18.600  1.00  0.560          H  
ATOM  34571 1HE  MET C 156     -45.826   1.270  22.247  1.00  0.560          H  
ATOM  34572 2HE  MET C 156     -46.685   1.747  20.767  1.00  0.560          H  
ATOM  34573 3HE  MET C 156     -45.681   0.280  20.799  1.00  0.560          H  
ATOM  34574  N   ARG C 157     -43.877  -1.403  16.127  1.00  0.330          N  
ATOM  34575  CA  ARG C 157     -43.261  -2.622  15.641  1.00  0.370          C  
ATOM  34576  C   ARG C 157     -42.597  -2.384  14.310  1.00  0.390          C  
ATOM  34577  O   ARG C 157     -41.453  -2.804  14.089  1.00  0.400          O  
ATOM  34578  CB  ARG C 157     -44.283  -3.730  15.468  1.00  0.500          C  
ATOM  34579  CG  ARG C 157     -44.789  -4.361  16.739  1.00  0.500          C  
ATOM  34580  CD  ARG C 157     -45.467  -5.536  16.512  1.00  0.500          C  
ATOM  34581  NE  ARG C 157     -46.684  -5.431  15.732  1.00  0.500          N  
ATOM  34582  CZ  ARG C 157     -47.932  -5.222  16.233  1.00  0.500          C  
ATOM  34583  NH1 ARG C 157     -48.119  -5.094  17.529  1.00  0.500          N  
ATOM  34584  NH2 ARG C 157     -48.980  -5.152  15.418  1.00  0.500          N  
ATOM  34585  H   ARG C 157     -44.882  -1.400  16.328  1.00  0.400          H  
ATOM  34586  HA  ARG C 157     -42.507  -2.943  16.356  1.00  0.440          H  
ATOM  34587 1HB  ARG C 157     -45.155  -3.323  14.956  1.00  0.600          H  
ATOM  34588 2HB  ARG C 157     -43.875  -4.489  14.833  1.00  0.600          H  
ATOM  34589 1HG  ARG C 157     -43.937  -4.617  17.356  1.00  0.600          H  
ATOM  34590 2HG  ARG C 157     -45.436  -3.767  17.264  1.00  0.600          H  
ATOM  34591 1HD  ARG C 157     -44.785  -6.096  15.979  1.00  0.600          H  
ATOM  34592 2HD  ARG C 157     -45.698  -6.006  17.458  1.00  0.600          H  
ATOM  34593  HE  ARG C 157     -46.581  -5.541  14.725  1.00  0.600          H  
ATOM  34594 1HH1 ARG C 157     -47.343  -5.154  18.165  1.00  0.600          H  
ATOM  34595 2HH1 ARG C 157     -49.051  -4.932  17.893  1.00  0.600          H  
ATOM  34596 1HH2 ARG C 157     -48.857  -5.244  14.412  1.00  0.600          H  
ATOM  34597 2HH2 ARG C 157     -49.905  -4.998  15.798  1.00  0.600          H  
ATOM  34598  N   ASN C 158     -43.294  -1.659  13.433  1.00  0.430          N  
ATOM  34599  CA  ASN C 158     -42.760  -1.366  12.126  1.00  0.480          C  
ATOM  34600  C   ASN C 158     -41.521  -0.479  12.289  1.00  0.410          C  
ATOM  34601  O   ASN C 158     -40.492  -0.719  11.669  1.00  0.420          O  
ATOM  34602  CB  ASN C 158     -43.846  -0.764  11.283  1.00  0.650          C  
ATOM  34603  CG  ASN C 158     -43.560  -0.691   9.813  1.00  0.650          C  
ATOM  34604  OD1 ASN C 158     -43.222  -1.713   9.156  1.00  0.650          O  
ATOM  34605  ND2 ASN C 158     -43.744   0.490   9.280  1.00  0.650          N  
ATOM  34606  H   ASN C 158     -44.251  -1.363  13.668  1.00  0.520          H  
ATOM  34607  HA  ASN C 158     -42.450  -2.298  11.660  1.00  0.580          H  
ATOM  34608 1HB  ASN C 158     -44.701  -1.354  11.444  1.00  0.780          H  
ATOM  34609 2HB  ASN C 158     -44.077   0.236  11.653  1.00  0.780          H  
ATOM  34610 1HD2 ASN C 158     -43.617   0.628   8.299  1.00  0.780          H  
ATOM  34611 2HD2 ASN C 158     -44.055   1.244   9.865  1.00  0.780          H  
ATOM  34612  N   TYR C 159     -41.571   0.529  13.155  1.00  0.350          N  
ATOM  34613  CA  TYR C 159     -40.378   1.345  13.327  1.00  0.320          C  
ATOM  34614  C   TYR C 159     -39.190   0.496  13.756  1.00  0.340          C  
ATOM  34615  O   TYR C 159     -38.099   0.586  13.180  1.00  0.410          O  
ATOM  34616  CB  TYR C 159     -40.573   2.437  14.371  1.00  0.460          C  
ATOM  34617  CG  TYR C 159     -39.310   3.274  14.575  1.00  0.460          C  
ATOM  34618  CD1 TYR C 159     -39.054   4.294  13.715  1.00  0.460          C  
ATOM  34619  CD2 TYR C 159     -38.402   3.003  15.598  1.00  0.460          C  
ATOM  34620  CE1 TYR C 159     -37.916   5.040  13.855  1.00  0.460          C  
ATOM  34621  CE2 TYR C 159     -37.264   3.761  15.733  1.00  0.460          C  
ATOM  34622  CZ  TYR C 159     -37.022   4.777  14.852  1.00  0.460          C  
ATOM  34623  OH  TYR C 159     -35.889   5.545  14.942  1.00  0.460          O  
ATOM  34624  H   TYR C 159     -42.437   0.751  13.659  1.00  0.420          H  
ATOM  34625  HA  TYR C 159     -40.135   1.805  12.372  1.00  0.380          H  
ATOM  34626 1HB  TYR C 159     -41.376   3.091  14.050  1.00  0.550          H  
ATOM  34627 2HB  TYR C 159     -40.861   1.996  15.325  1.00  0.550          H  
ATOM  34628  HD1 TYR C 159     -39.753   4.514  12.912  1.00  0.550          H  
ATOM  34629  HD2 TYR C 159     -38.581   2.196  16.276  1.00  0.550          H  
ATOM  34630  HE1 TYR C 159     -37.719   5.852  13.163  1.00  0.550          H  
ATOM  34631  HE2 TYR C 159     -36.557   3.545  16.528  1.00  0.550          H  
ATOM  34632  HH  TYR C 159     -35.871   6.184  14.218  1.00  0.550          H  
ATOM  34633  N   ALA C 160     -39.381  -0.317  14.798  1.00  0.300          N  
ATOM  34634  CA  ALA C 160     -38.274  -1.084  15.337  1.00  0.330          C  
ATOM  34635  C   ALA C 160     -37.655  -2.008  14.297  1.00  0.360          C  
ATOM  34636  O   ALA C 160     -36.431  -2.067  14.159  1.00  0.400          O  
ATOM  34637  CB  ALA C 160     -38.754  -1.907  16.524  1.00  0.450          C  
ATOM  34638  H   ALA C 160     -40.307  -0.373  15.236  1.00  0.360          H  
ATOM  34639  HA  ALA C 160     -37.516  -0.382  15.668  1.00  0.400          H  
ATOM  34640 1HB  ALA C 160     -37.930  -2.457  16.951  1.00  0.540          H  
ATOM  34641 2HB  ALA C 160     -39.176  -1.249  17.273  1.00  0.540          H  
ATOM  34642 3HB  ALA C 160     -39.523  -2.605  16.187  1.00  0.540          H  
ATOM  34643  N   THR C 161     -38.471  -2.656  13.492  1.00  0.390          N  
ATOM  34644  CA  THR C 161     -37.939  -3.576  12.502  1.00  0.480          C  
ATOM  34645  C   THR C 161     -37.294  -2.883  11.295  1.00  0.570          C  
ATOM  34646  O   THR C 161     -36.415  -3.451  10.652  1.00  0.800          O  
ATOM  34647  CB  THR C 161     -39.048  -4.508  12.065  1.00  0.640          C  
ATOM  34648  OG1 THR C 161     -38.524  -5.690  11.416  1.00  0.640          O  
ATOM  34649  CG2 THR C 161     -39.877  -3.806  11.169  1.00  0.640          C  
ATOM  34650  H   THR C 161     -39.487  -2.576  13.622  1.00  0.470          H  
ATOM  34651  HA  THR C 161     -37.179  -4.181  12.986  1.00  0.580          H  
ATOM  34652  HB  THR C 161     -39.637  -4.785  12.933  1.00  0.760          H  
ATOM  34653  HG1 THR C 161     -39.197  -6.428  11.441  1.00  0.760          H  
ATOM  34654 1HG2 THR C 161     -40.602  -4.378  10.940  1.00  0.760          H  
ATOM  34655 2HG2 THR C 161     -40.248  -2.976  11.660  1.00  0.760          H  
ATOM  34656 3HG2 THR C 161     -39.368  -3.528  10.267  1.00  0.760          H  
ATOM  34657  N   LEU C 162     -37.758  -1.683  10.940  1.00  0.500          N  
ATOM  34658  CA  LEU C 162     -37.241  -1.022   9.758  1.00  0.610          C  
ATOM  34659  C   LEU C 162     -36.022  -0.151  10.041  1.00  0.560          C  
ATOM  34660  O   LEU C 162     -35.093  -0.076   9.221  1.00  0.600          O  
ATOM  34661  CB  LEU C 162     -38.347  -0.161   9.155  1.00  0.810          C  
ATOM  34662  CG  LEU C 162     -39.634  -0.885   8.654  1.00  0.810          C  
ATOM  34663  CD1 LEU C 162     -40.576   0.152   8.208  1.00  0.810          C  
ATOM  34664  CD2 LEU C 162     -39.363  -1.876   7.547  1.00  0.810          C  
ATOM  34665  H   LEU C 162     -38.525  -1.251  11.469  1.00  0.600          H  
ATOM  34666  HA  LEU C 162     -36.939  -1.785   9.046  1.00  0.730          H  
ATOM  34667 1HB  LEU C 162     -38.673   0.524   9.942  1.00  0.970          H  
ATOM  34668 2HB  LEU C 162     -37.948   0.429   8.368  1.00  0.970          H  
ATOM  34669  HG  LEU C 162     -40.089  -1.417   9.465  1.00  0.970          H  
ATOM  34670 1HD1 LEU C 162     -41.473  -0.337   7.891  1.00  0.970          H  
ATOM  34671 2HD1 LEU C 162     -40.792   0.828   9.035  1.00  0.970          H  
ATOM  34672 3HD1 LEU C 162     -40.151   0.712   7.379  1.00  0.970          H  
ATOM  34673 1HD2 LEU C 162     -40.301  -2.320   7.251  1.00  0.970          H  
ATOM  34674 2HD2 LEU C 162     -38.940  -1.389   6.705  1.00  0.970          H  
ATOM  34675 3HD2 LEU C 162     -38.690  -2.656   7.894  1.00  0.970          H  
ATOM  34676  N   LYS C 163     -36.006   0.496  11.205  1.00  0.520          N  
ATOM  34677  CA  LYS C 163     -34.939   1.409  11.570  1.00  0.520          C  
ATOM  34678  C   LYS C 163     -34.004   0.965  12.709  1.00  0.470          C  
ATOM  34679  O   LYS C 163     -32.937   1.549  12.844  1.00  0.500          O  
ATOM  34680  CB  LYS C 163     -35.560   2.787  11.817  1.00  0.730          C  
ATOM  34681  CG  LYS C 163     -36.108   3.393  10.495  1.00  0.730          C  
ATOM  34682  CD  LYS C 163     -36.782   4.728  10.628  1.00  0.730          C  
ATOM  34683  CE  LYS C 163     -37.179   5.278   9.252  1.00  0.730          C  
ATOM  34684  NZ  LYS C 163     -37.897   6.582   9.345  1.00  0.730          N  
ATOM  34685  H   LYS C 163     -36.797   0.408  11.843  1.00  0.620          H  
ATOM  34686  HA  LYS C 163     -34.301   1.521  10.696  1.00  0.620          H  
ATOM  34687 1HB  LYS C 163     -36.386   2.688  12.526  1.00  0.870          H  
ATOM  34688 2HB  LYS C 163     -34.823   3.463  12.248  1.00  0.870          H  
ATOM  34689 1HG  LYS C 163     -35.271   3.537   9.838  1.00  0.870          H  
ATOM  34690 2HG  LYS C 163     -36.798   2.695  10.027  1.00  0.870          H  
ATOM  34691 1HD  LYS C 163     -37.694   4.588  11.177  1.00  0.870          H  
ATOM  34692 2HD  LYS C 163     -36.142   5.438  11.153  1.00  0.870          H  
ATOM  34693 1HE  LYS C 163     -36.278   5.417   8.648  1.00  0.870          H  
ATOM  34694 2HE  LYS C 163     -37.827   4.553   8.758  1.00  0.870          H  
ATOM  34695 1HZ  LYS C 163     -38.145   6.900   8.410  1.00  0.870          H  
ATOM  34696 2HZ  LYS C 163     -38.739   6.470   9.889  1.00  0.870          H  
ATOM  34697 3HZ  LYS C 163     -37.299   7.270   9.786  1.00  0.870          H  
ATOM  34698  N   VAL C 164     -34.368  -0.034  13.535  1.00  0.430          N  
ATOM  34699  CA  VAL C 164     -33.518  -0.409  14.670  1.00  0.380          C  
ATOM  34700  C   VAL C 164     -32.899  -1.814  14.529  1.00  0.390          C  
ATOM  34701  O   VAL C 164     -31.673  -1.962  14.571  1.00  0.400          O  
ATOM  34702  CB  VAL C 164     -34.335  -0.323  15.992  1.00  0.550          C  
ATOM  34703  CG1 VAL C 164     -33.501  -0.769  17.185  1.00  0.550          C  
ATOM  34704  CG2 VAL C 164     -34.860   1.115  16.183  1.00  0.550          C  
ATOM  34705  H   VAL C 164     -35.239  -0.552  13.412  1.00  0.520          H  
ATOM  34706  HA  VAL C 164     -32.702   0.307  14.729  1.00  0.460          H  
ATOM  34707  HB  VAL C 164     -35.165  -0.997  15.933  1.00  0.660          H  
ATOM  34708 1HG1 VAL C 164     -34.106  -0.719  18.086  1.00  0.660          H  
ATOM  34709 2HG1 VAL C 164     -33.166  -1.780  17.040  1.00  0.660          H  
ATOM  34710 3HG1 VAL C 164     -32.655  -0.154  17.312  1.00  0.660          H  
ATOM  34711 1HG2 VAL C 164     -35.455   1.173  17.094  1.00  0.660          H  
ATOM  34712 2HG2 VAL C 164     -34.030   1.810  16.250  1.00  0.660          H  
ATOM  34713 3HG2 VAL C 164     -35.483   1.385  15.328  1.00  0.660          H  
ATOM  34714  N   LYS C 165     -33.743  -2.839  14.367  1.00  0.400          N  
ATOM  34715  CA  LYS C 165     -33.301  -4.240  14.328  1.00  0.410          C  
ATOM  34716  C   LYS C 165     -32.182  -4.485  13.343  1.00  0.420          C  
ATOM  34717  O   LYS C 165     -31.214  -5.166  13.674  1.00  0.390          O  
ATOM  34718  CB  LYS C 165     -34.467  -5.169  13.986  1.00  0.570          C  
ATOM  34719  CG  LYS C 165     -34.101  -6.696  13.871  1.00  0.570          C  
ATOM  34720  CD  LYS C 165     -33.897  -7.185  12.379  1.00  0.570          C  
ATOM  34721  CE  LYS C 165     -35.212  -7.243  11.548  1.00  0.570          C  
ATOM  34722  NZ  LYS C 165     -34.941  -7.511  10.093  1.00  0.570          N  
ATOM  34723  H   LYS C 165     -34.736  -2.625  14.311  1.00  0.480          H  
ATOM  34724  HA  LYS C 165     -32.926  -4.505  15.315  1.00  0.490          H  
ATOM  34725 1HB  LYS C 165     -35.243  -5.067  14.746  1.00  0.680          H  
ATOM  34726 2HB  LYS C 165     -34.893  -4.837  13.048  1.00  0.680          H  
ATOM  34727 1HG  LYS C 165     -33.159  -6.859  14.387  1.00  0.680          H  
ATOM  34728 2HG  LYS C 165     -34.859  -7.303  14.357  1.00  0.680          H  
ATOM  34729 1HD  LYS C 165     -33.202  -6.553  11.846  1.00  0.680          H  
ATOM  34730 2HD  LYS C 165     -33.473  -8.188  12.409  1.00  0.680          H  
ATOM  34731 1HE  LYS C 165     -35.846  -8.036  11.936  1.00  0.680          H  
ATOM  34732 2HE  LYS C 165     -35.743  -6.297  11.618  1.00  0.680          H  
ATOM  34733 1HZ  LYS C 165     -35.812  -7.533   9.585  1.00  0.680          H  
ATOM  34734 2HZ  LYS C 165     -34.345  -6.741   9.719  1.00  0.680          H  
ATOM  34735 3HZ  LYS C 165     -34.462  -8.382   9.981  1.00  0.680          H  
ATOM  34736  N   ASP C 166     -32.308  -3.944  12.136  1.00  0.500          N  
ATOM  34737  CA  ASP C 166     -31.311  -4.161  11.099  1.00  0.550          C  
ATOM  34738  C   ASP C 166     -29.932  -3.656  11.475  1.00  0.510          C  
ATOM  34739  O   ASP C 166     -28.934  -4.203  11.009  1.00  0.630          O  
ATOM  34740  CB  ASP C 166     -31.749  -3.516   9.781  1.00  0.750          C  
ATOM  34741  CG  ASP C 166     -32.894  -4.284   9.077  1.00  0.750          C  
ATOM  34742  OD1 ASP C 166     -33.130  -5.434   9.419  1.00  0.750          O  
ATOM  34743  OD2 ASP C 166     -33.520  -3.721   8.219  1.00  0.750          O  
ATOM  34744  H   ASP C 166     -33.139  -3.403  11.933  1.00  0.600          H  
ATOM  34745  HA  ASP C 166     -31.230  -5.234  10.932  1.00  0.660          H  
ATOM  34746 1HB  ASP C 166     -32.083  -2.494   9.975  1.00  0.900          H  
ATOM  34747 2HB  ASP C 166     -30.894  -3.458   9.105  1.00  0.900          H  
ATOM  34748  N   GLU C 167     -29.840  -2.602  12.291  1.00  0.470          N  
ATOM  34749  CA  GLU C 167     -28.519  -2.131  12.628  1.00  0.470          C  
ATOM  34750  C   GLU C 167     -28.013  -2.928  13.815  1.00  0.390          C  
ATOM  34751  O   GLU C 167     -26.834  -3.258  13.890  1.00  0.450          O  
ATOM  34752  CB  GLU C 167     -28.502  -0.634  12.913  1.00  0.660          C  
ATOM  34753  CG  GLU C 167     -28.844   0.248  11.691  1.00  0.660          C  
ATOM  34754  CD  GLU C 167     -28.651   1.704  11.971  1.00  0.660          C  
ATOM  34755  OE1 GLU C 167     -27.988   1.996  12.919  1.00  0.660          O  
ATOM  34756  OE2 GLU C 167     -29.198   2.523  11.290  1.00  0.660          O  
ATOM  34757  H   GLU C 167     -30.650  -2.155  12.719  1.00  0.560          H  
ATOM  34758  HA  GLU C 167     -27.854  -2.316  11.788  1.00  0.560          H  
ATOM  34759 1HB  GLU C 167     -29.216  -0.407  13.710  1.00  0.790          H  
ATOM  34760 2HB  GLU C 167     -27.518  -0.357  13.263  1.00  0.790          H  
ATOM  34761 1HG  GLU C 167     -28.214  -0.043  10.849  1.00  0.790          H  
ATOM  34762 2HG  GLU C 167     -29.884   0.071  11.412  1.00  0.790          H  
ATOM  34763  N   LEU C 168     -28.903  -3.293  14.738  1.00  0.310          N  
ATOM  34764  CA  LEU C 168     -28.445  -4.043  15.897  1.00  0.260          C  
ATOM  34765  C   LEU C 168     -27.950  -5.415  15.441  1.00  0.240          C  
ATOM  34766  O   LEU C 168     -26.978  -5.954  15.961  1.00  0.210          O  
ATOM  34767  CB  LEU C 168     -29.562  -4.191  16.940  1.00  0.380          C  
ATOM  34768  CG  LEU C 168     -30.066  -2.868  17.625  1.00  0.380          C  
ATOM  34769  CD1 LEU C 168     -31.196  -3.223  18.573  1.00  0.380          C  
ATOM  34770  CD2 LEU C 168     -28.928  -2.137  18.335  1.00  0.380          C  
ATOM  34771  H   LEU C 168     -29.878  -2.990  14.654  1.00  0.370          H  
ATOM  34772  HA  LEU C 168     -27.605  -3.524  16.336  1.00  0.310          H  
ATOM  34773 1HB  LEU C 168     -30.423  -4.645  16.443  1.00  0.460          H  
ATOM  34774 2HB  LEU C 168     -29.221  -4.869  17.722  1.00  0.460          H  
ATOM  34775  HG  LEU C 168     -30.479  -2.206  16.863  1.00  0.460          H  
ATOM  34776 1HD1 LEU C 168     -31.588  -2.328  19.031  1.00  0.460          H  
ATOM  34777 2HD1 LEU C 168     -31.986  -3.718  18.024  1.00  0.460          H  
ATOM  34778 3HD1 LEU C 168     -30.828  -3.872  19.337  1.00  0.460          H  
ATOM  34779 1HD2 LEU C 168     -29.307  -1.224  18.796  1.00  0.460          H  
ATOM  34780 2HD2 LEU C 168     -28.499  -2.768  19.083  1.00  0.460          H  
ATOM  34781 3HD2 LEU C 168     -28.174  -1.877  17.628  1.00  0.460          H  
ATOM  34782  N   ALA C 169     -28.602  -5.962  14.424  1.00  0.260          N  
ATOM  34783  CA  ALA C 169     -28.284  -7.257  13.847  1.00  0.260          C  
ATOM  34784  C   ALA C 169     -26.875  -7.302  13.276  1.00  0.220          C  
ATOM  34785  O   ALA C 169     -26.314  -8.378  13.085  1.00  0.250          O  
ATOM  34786  CB  ALA C 169     -29.293  -7.595  12.762  1.00  0.360          C  
ATOM  34787  H   ALA C 169     -29.414  -5.463  14.054  1.00  0.310          H  
ATOM  34788  HA  ALA C 169     -28.344  -8.001  14.634  1.00  0.310          H  
ATOM  34789 1HB  ALA C 169     -29.079  -8.581  12.362  1.00  0.440          H  
ATOM  34790 2HB  ALA C 169     -30.299  -7.588  13.176  1.00  0.440          H  
ATOM  34791 3HB  ALA C 169     -29.231  -6.848  11.969  1.00  0.440          H  
ATOM  34792  N   ARG C 170     -26.326  -6.149  12.911  1.00  0.260          N  
ATOM  34793  CA  ARG C 170     -25.018  -6.056  12.300  1.00  0.240          C  
ATOM  34794  C   ARG C 170     -23.898  -5.922  13.305  1.00  0.270          C  
ATOM  34795  O   ARG C 170     -22.731  -5.872  12.916  1.00  0.340          O  
ATOM  34796  CB  ARG C 170     -24.966  -4.871  11.356  1.00  0.340          C  
ATOM  34797  CG  ARG C 170     -25.781  -5.020  10.113  1.00  0.340          C  
ATOM  34798  CD  ARG C 170     -25.813  -3.782   9.337  1.00  0.340          C  
ATOM  34799  NE  ARG C 170     -26.455  -3.968   8.047  1.00  0.340          N  
ATOM  34800  CZ  ARG C 170     -26.945  -2.954   7.281  1.00  0.340          C  
ATOM  34801  NH1 ARG C 170     -26.871  -1.701   7.738  1.00  0.340          N  
ATOM  34802  NH2 ARG C 170     -27.488  -3.221   6.097  1.00  0.340          N  
ATOM  34803  H   ARG C 170     -26.787  -5.266  13.140  1.00  0.310          H  
ATOM  34804  HA  ARG C 170     -24.846  -6.959  11.722  1.00  0.290          H  
ATOM  34805 1HB  ARG C 170     -25.329  -3.986  11.878  1.00  0.410          H  
ATOM  34806 2HB  ARG C 170     -23.939  -4.677  11.065  1.00  0.410          H  
ATOM  34807 1HG  ARG C 170     -25.345  -5.776   9.496  1.00  0.410          H  
ATOM  34808 2HG  ARG C 170     -26.796  -5.305  10.367  1.00  0.410          H  
ATOM  34809 1HD  ARG C 170     -26.379  -3.046   9.902  1.00  0.410          H  
ATOM  34810 2HD  ARG C 170     -24.800  -3.424   9.171  1.00  0.410          H  
ATOM  34811  HE  ARG C 170     -26.477  -4.942   7.675  1.00  0.410          H  
ATOM  34812 1HH1 ARG C 170     -26.458  -1.519   8.634  1.00  0.410          H  
ATOM  34813 2HH1 ARG C 170     -27.210  -0.891   7.199  1.00  0.410          H  
ATOM  34814 1HH2 ARG C 170     -27.531  -4.197   5.763  1.00  0.410          H  
ATOM  34815 2HH2 ARG C 170     -27.860  -2.483   5.526  1.00  0.410          H  
ATOM  34816  N   LEU C 171     -24.226  -5.852  14.586  1.00  0.250          N  
ATOM  34817  CA  LEU C 171     -23.191  -5.680  15.575  1.00  0.270          C  
ATOM  34818  C   LEU C 171     -22.476  -7.006  15.823  1.00  0.270          C  
ATOM  34819  O   LEU C 171     -23.136  -8.044  15.954  1.00  0.250          O  
ATOM  34820  CB  LEU C 171     -23.826  -5.205  16.877  1.00  0.370          C  
ATOM  34821  CG  LEU C 171     -24.535  -3.845  16.829  1.00  0.370          C  
ATOM  34822  CD1 LEU C 171     -25.262  -3.669  18.105  1.00  0.370          C  
ATOM  34823  CD2 LEU C 171     -23.546  -2.706  16.629  1.00  0.370          C  
ATOM  34824  H   LEU C 171     -25.205  -5.914  14.884  1.00  0.300          H  
ATOM  34825  HA  LEU C 171     -22.516  -4.927  15.211  1.00  0.320          H  
ATOM  34826 1HB  LEU C 171     -24.571  -5.939  17.172  1.00  0.440          H  
ATOM  34827 2HB  LEU C 171     -23.058  -5.170  17.651  1.00  0.440          H  
ATOM  34828  HG  LEU C 171     -25.252  -3.834  16.012  1.00  0.440          H  
ATOM  34829 1HD1 LEU C 171     -25.784  -2.721  18.095  1.00  0.440          H  
ATOM  34830 2HD1 LEU C 171     -25.982  -4.480  18.221  1.00  0.440          H  
ATOM  34831 3HD1 LEU C 171     -24.561  -3.693  18.915  1.00  0.440          H  
ATOM  34832 1HD2 LEU C 171     -24.090  -1.780  16.613  1.00  0.440          H  
ATOM  34833 2HD2 LEU C 171     -22.832  -2.682  17.435  1.00  0.440          H  
ATOM  34834 3HD2 LEU C 171     -23.023  -2.818  15.690  1.00  0.440          H  
ATOM  34835  N   PRO C 172     -21.134  -7.021  15.935  1.00  0.300          N  
ATOM  34836  CA  PRO C 172     -20.365  -8.196  16.273  1.00  0.310          C  
ATOM  34837  C   PRO C 172     -20.910  -8.713  17.579  1.00  0.270          C  
ATOM  34838  O   PRO C 172     -21.218  -7.917  18.468  1.00  0.260          O  
ATOM  34839  CB  PRO C 172     -18.942  -7.647  16.421  1.00  0.460          C  
ATOM  34840  CG  PRO C 172     -18.918  -6.424  15.529  1.00  0.460          C  
ATOM  34841  CD  PRO C 172     -20.313  -5.820  15.654  1.00  0.460          C  
ATOM  34842  HA  PRO C 172     -20.446  -8.951  15.475  1.00  0.370          H  
ATOM  34843 1HB  PRO C 172     -18.740  -7.417  17.477  1.00  0.560          H  
ATOM  34844 2HB  PRO C 172     -18.217  -8.427  16.125  1.00  0.560          H  
ATOM  34845 1HG  PRO C 172     -18.127  -5.734  15.846  1.00  0.560          H  
ATOM  34846 2HG  PRO C 172     -18.687  -6.709  14.491  1.00  0.560          H  
ATOM  34847 1HD  PRO C 172     -20.377  -5.092  16.478  1.00  0.560          H  
ATOM  34848 2HD  PRO C 172     -20.547  -5.388  14.663  1.00  0.560          H  
ATOM  34849  N   GLY C 173     -21.019 -10.025  17.713  1.00  0.260          N  
ATOM  34850  CA  GLY C 173     -21.544 -10.601  18.928  1.00  0.230          C  
ATOM  34851  C   GLY C 173     -23.007 -11.015  18.797  1.00  0.230          C  
ATOM  34852  O   GLY C 173     -23.450 -11.885  19.546  1.00  0.230          O  
ATOM  34853  H   GLY C 173     -20.722 -10.672  16.966  1.00  0.310          H  
ATOM  34854 1HA  GLY C 173     -20.947 -11.477  19.181  1.00  0.280          H  
ATOM  34855 2HA  GLY C 173     -21.430  -9.896  19.749  1.00  0.280          H  
ATOM  34856  N   VAL C 174     -23.775 -10.423  17.866  1.00  0.230          N  
ATOM  34857  CA  VAL C 174     -25.176 -10.834  17.756  1.00  0.220          C  
ATOM  34858  C   VAL C 174     -25.324 -12.105  16.943  1.00  0.240          C  
ATOM  34859  O   VAL C 174     -24.918 -12.162  15.783  1.00  0.260          O  
ATOM  34860  CB  VAL C 174     -26.041  -9.752  17.077  1.00  0.310          C  
ATOM  34861  CG1 VAL C 174     -27.468 -10.249  16.888  1.00  0.310          C  
ATOM  34862  CG2 VAL C 174     -26.061  -8.530  17.914  1.00  0.310          C  
ATOM  34863  H   VAL C 174     -23.398  -9.698  17.236  1.00  0.280          H  
ATOM  34864  HA  VAL C 174     -25.566 -11.013  18.759  1.00  0.260          H  
ATOM  34865  HB  VAL C 174     -25.626  -9.515  16.090  1.00  0.370          H  
ATOM  34866 1HG1 VAL C 174     -28.017  -9.463  16.413  1.00  0.370          H  
ATOM  34867 2HG1 VAL C 174     -27.494 -11.130  16.251  1.00  0.370          H  
ATOM  34868 3HG1 VAL C 174     -27.915 -10.488  17.849  1.00  0.370          H  
ATOM  34869 1HG2 VAL C 174     -26.663  -7.777  17.441  1.00  0.370          H  
ATOM  34870 2HG2 VAL C 174     -26.476  -8.769  18.884  1.00  0.370          H  
ATOM  34871 3HG2 VAL C 174     -25.042  -8.170  18.015  1.00  0.370          H  
ATOM  34872  N   GLY C 175     -25.932 -13.120  17.550  1.00  0.250          N  
ATOM  34873  CA  GLY C 175     -26.177 -14.390  16.886  1.00  0.280          C  
ATOM  34874  C   GLY C 175     -27.517 -14.332  16.175  1.00  0.270          C  
ATOM  34875  O   GLY C 175     -27.631 -14.662  14.992  1.00  0.280          O  
ATOM  34876  H   GLY C 175     -26.257 -13.023  18.511  1.00  0.300          H  
ATOM  34877 1HA  GLY C 175     -25.383 -14.610  16.175  1.00  0.340          H  
ATOM  34878 2HA  GLY C 175     -26.188 -15.190  17.626  1.00  0.340          H  
ATOM  34879  N   GLN C 176     -28.528 -13.884  16.921  1.00  0.250          N  
ATOM  34880  CA  GLN C 176     -29.892 -13.801  16.424  1.00  0.240          C  
ATOM  34881  C   GLN C 176     -30.707 -12.697  17.076  1.00  0.240          C  
ATOM  34882  O   GLN C 176     -30.577 -12.412  18.270  1.00  0.250          O  
ATOM  34883  CB  GLN C 176     -30.615 -15.142  16.621  1.00  0.340          C  
ATOM  34884  CG  GLN C 176     -32.053 -15.210  16.064  1.00  0.340          C  
ATOM  34885  CD  GLN C 176     -32.600 -16.611  16.188  1.00  0.340          C  
ATOM  34886  OE1 GLN C 176     -33.217 -16.986  17.212  1.00  0.340          O  
ATOM  34887  NE2 GLN C 176     -32.355 -17.427  15.162  1.00  0.340          N  
ATOM  34888  H   GLN C 176     -28.313 -13.634  17.888  1.00  0.300          H  
ATOM  34889  HA  GLN C 176     -29.848 -13.593  15.355  1.00  0.290          H  
ATOM  34890 1HB  GLN C 176     -30.039 -15.932  16.128  1.00  0.410          H  
ATOM  34891 2HB  GLN C 176     -30.659 -15.389  17.675  1.00  0.410          H  
ATOM  34892 1HG  GLN C 176     -32.703 -14.555  16.639  1.00  0.410          H  
ATOM  34893 2HG  GLN C 176     -32.057 -14.926  15.015  1.00  0.410          H  
ATOM  34894 1HE2 GLN C 176     -32.654 -18.417  15.217  1.00  0.410          H  
ATOM  34895 2HE2 GLN C 176     -31.812 -17.087  14.359  1.00  0.410          H  
ATOM  34896  N   ILE C 177     -31.553 -12.068  16.274  1.00  0.240          N  
ATOM  34897  CA  ILE C 177     -32.505 -11.116  16.798  1.00  0.240          C  
ATOM  34898  C   ILE C 177     -33.928 -11.509  16.503  1.00  0.270          C  
ATOM  34899  O   ILE C 177     -34.291 -11.785  15.360  1.00  0.300          O  
ATOM  34900  CB  ILE C 177     -32.260  -9.671  16.354  1.00  0.340          C  
ATOM  34901  CG1 ILE C 177     -30.932  -9.225  16.907  1.00  0.340          C  
ATOM  34902  CG2 ILE C 177     -33.371  -8.822  16.774  1.00  0.340          C  
ATOM  34903  CD1 ILE C 177     -30.517  -7.804  16.570  1.00  0.340          C  
ATOM  34904  H   ILE C 177     -31.577 -12.307  15.291  1.00  0.290          H  
ATOM  34905  HA  ILE C 177     -32.401 -11.115  17.876  1.00  0.290          H  
ATOM  34906  HB  ILE C 177     -32.177  -9.628  15.269  1.00  0.400          H  
ATOM  34907 1HG1 ILE C 177     -30.935  -9.367  17.975  1.00  0.400          H  
ATOM  34908 2HG1 ILE C 177     -30.203  -9.884  16.489  1.00  0.400          H  
ATOM  34909 1HG2 ILE C 177     -33.197  -7.814  16.468  1.00  0.400          H  
ATOM  34910 2HG2 ILE C 177     -34.314  -9.142  16.333  1.00  0.400          H  
ATOM  34911 3HG2 ILE C 177     -33.429  -8.892  17.858  1.00  0.400          H  
ATOM  34912 1HD1 ILE C 177     -29.528  -7.612  16.981  1.00  0.400          H  
ATOM  34913 2HD1 ILE C 177     -30.502  -7.686  15.506  1.00  0.400          H  
ATOM  34914 3HD1 ILE C 177     -31.208  -7.089  16.995  1.00  0.400          H  
ATOM  34915  N   GLN C 178     -34.731 -11.528  17.552  1.00  0.270          N  
ATOM  34916  CA  GLN C 178     -36.133 -11.843  17.420  1.00  0.320          C  
ATOM  34917  C   GLN C 178     -36.942 -10.583  17.672  1.00  0.300          C  
ATOM  34918  O   GLN C 178     -36.641  -9.799  18.572  1.00  0.320          O  
ATOM  34919  CB  GLN C 178     -36.526 -12.956  18.397  1.00  0.430          C  
ATOM  34920  CG  GLN C 178     -35.817 -14.294  18.126  1.00  0.430          C  
ATOM  34921  CD  GLN C 178     -36.188 -15.381  19.124  1.00  0.430          C  
ATOM  34922  OE1 GLN C 178     -37.090 -15.204  19.954  1.00  0.430          O  
ATOM  34923  NE2 GLN C 178     -35.480 -16.504  19.060  1.00  0.430          N  
ATOM  34924  H   GLN C 178     -34.329 -11.283  18.462  1.00  0.320          H  
ATOM  34925  HA  GLN C 178     -36.333 -12.178  16.403  1.00  0.380          H  
ATOM  34926 1HB  GLN C 178     -36.292 -12.643  19.415  1.00  0.510          H  
ATOM  34927 2HB  GLN C 178     -37.604 -13.120  18.346  1.00  0.510          H  
ATOM  34928 1HG  GLN C 178     -36.083 -14.640  17.129  1.00  0.510          H  
ATOM  34929 2HG  GLN C 178     -34.740 -14.140  18.181  1.00  0.510          H  
ATOM  34930 1HE2 GLN C 178     -35.666 -17.251  19.695  1.00  0.510          H  
ATOM  34931 2HE2 GLN C 178     -34.725 -16.607  18.370  1.00  0.510          H  
ATOM  34932  N   ILE C 179     -37.994 -10.390  16.911  1.00  0.290          N  
ATOM  34933  CA  ILE C 179     -38.837  -9.242  17.171  1.00  0.300          C  
ATOM  34934  C   ILE C 179     -40.059  -9.683  17.903  1.00  0.290          C  
ATOM  34935  O   ILE C 179     -40.748 -10.626  17.519  1.00  0.320          O  
ATOM  34936  CB  ILE C 179     -39.180  -8.436  15.915  1.00  0.420          C  
ATOM  34937  CG1 ILE C 179     -37.862  -7.863  15.347  1.00  0.420          C  
ATOM  34938  CG2 ILE C 179     -40.219  -7.316  16.251  1.00  0.420          C  
ATOM  34939  CD1 ILE C 179     -38.010  -7.214  14.031  1.00  0.420          C  
ATOM  34940  H   ILE C 179     -38.219 -11.041  16.168  1.00  0.350          H  
ATOM  34941  HA  ILE C 179     -38.306  -8.555  17.829  1.00  0.360          H  
ATOM  34942  HB  ILE C 179     -39.611  -9.097  15.161  1.00  0.500          H  
ATOM  34943 1HG1 ILE C 179     -37.464  -7.133  16.051  1.00  0.500          H  
ATOM  34944 2HG1 ILE C 179     -37.138  -8.671  15.244  1.00  0.500          H  
ATOM  34945 1HG2 ILE C 179     -40.476  -6.747  15.363  1.00  0.500          H  
ATOM  34946 2HG2 ILE C 179     -41.134  -7.760  16.631  1.00  0.500          H  
ATOM  34947 3HG2 ILE C 179     -39.803  -6.643  17.005  1.00  0.500          H  
ATOM  34948 1HD1 ILE C 179     -37.065  -6.836  13.705  1.00  0.500          H  
ATOM  34949 2HD1 ILE C 179     -38.391  -7.928  13.297  1.00  0.500          H  
ATOM  34950 3HD1 ILE C 179     -38.690  -6.402  14.120  1.00  0.500          H  
ATOM  34951  N   PHE C 180     -40.323  -9.005  18.994  1.00  0.320          N  
ATOM  34952  CA  PHE C 180     -41.437  -9.343  19.837  1.00  0.340          C  
ATOM  34953  C   PHE C 180     -42.693  -8.701  19.284  1.00  0.360          C  
ATOM  34954  O   PHE C 180     -43.239  -7.754  19.854  1.00  0.530          O  
ATOM  34955  CB  PHE C 180     -41.186  -8.881  21.257  1.00  0.470          C  
ATOM  34956  CG  PHE C 180     -40.006  -9.562  21.995  1.00  0.470          C  
ATOM  34957  CD1 PHE C 180     -38.858  -8.863  22.299  1.00  0.470          C  
ATOM  34958  CD2 PHE C 180     -40.069 -10.876  22.399  1.00  0.470          C  
ATOM  34959  CE1 PHE C 180     -37.824  -9.442  22.988  1.00  0.470          C  
ATOM  34960  CE2 PHE C 180     -39.011 -11.464  23.098  1.00  0.470          C  
ATOM  34961  CZ  PHE C 180     -37.898 -10.739  23.389  1.00  0.470          C  
ATOM  34962  H   PHE C 180     -39.718  -8.218  19.237  1.00  0.380          H  
ATOM  34963  HA  PHE C 180     -41.568 -10.426  19.832  1.00  0.410          H  
ATOM  34964 1HB  PHE C 180     -41.004  -7.810  21.254  1.00  0.560          H  
ATOM  34965 2HB  PHE C 180     -42.085  -9.047  21.818  1.00  0.560          H  
ATOM  34966  HD1 PHE C 180     -38.782  -7.843  22.012  1.00  0.560          H  
ATOM  34967  HD2 PHE C 180     -40.964 -11.442  22.180  1.00  0.560          H  
ATOM  34968  HE1 PHE C 180     -36.942  -8.856  23.218  1.00  0.560          H  
ATOM  34969  HE2 PHE C 180     -39.073 -12.494  23.424  1.00  0.560          H  
ATOM  34970  HZ  PHE C 180     -37.079 -11.191  23.942  1.00  0.560          H  
ATOM  34971  N   GLY C 181     -43.102  -9.233  18.149  1.00  0.360          N  
ATOM  34972  CA  GLY C 181     -44.215  -8.751  17.387  1.00  0.370          C  
ATOM  34973  C   GLY C 181     -43.920  -8.953  15.915  1.00  0.500          C  
ATOM  34974  O   GLY C 181     -42.986  -9.647  15.534  1.00  1.200          O  
ATOM  34975  H   GLY C 181     -42.532 -10.004  17.789  1.00  0.430          H  
ATOM  34976 1HA  GLY C 181     -45.142  -9.231  17.680  1.00  0.440          H  
ATOM  34977 2HA  GLY C 181     -44.320  -7.703  17.598  1.00  0.440          H  
ATOM  34978  N   SER C 182     -44.756  -8.390  15.103  1.00  0.610          N  
ATOM  34979  CA  SER C 182     -44.652  -8.396  13.679  1.00  0.750          C  
ATOM  34980  C   SER C 182     -43.629  -7.352  13.359  1.00  1.150          C  
ATOM  34981  O   SER C 182     -43.122  -6.667  14.249  1.00  1.870          O  
ATOM  34982  CB  SER C 182     -45.925  -7.946  13.069  1.00  0.990          C  
ATOM  34983  OG  SER C 182     -46.107  -6.556  13.233  1.00  0.990          O  
ATOM  34984  H   SER C 182     -45.533  -7.882  15.496  1.00  0.730          H  
ATOM  34985  HA  SER C 182     -44.333  -9.373  13.313  1.00  0.900          H  
ATOM  34986 1HB  SER C 182     -45.961  -8.221  12.021  1.00  1.190          H  
ATOM  34987 2HB  SER C 182     -46.712  -8.434  13.582  1.00  1.190          H  
ATOM  34988  HG  SER C 182     -46.940  -6.360  12.779  1.00  1.190          H  
ATOM  34989  N   GLY C 183     -43.313  -7.204  12.113  1.00  1.660          N  
ATOM  34990  CA  GLY C 183     -42.400  -6.177  11.711  1.00  1.790          C  
ATOM  34991  C   GLY C 183     -41.416  -6.811  10.779  1.00  1.390          C  
ATOM  34992  O   GLY C 183     -40.545  -7.563  11.228  1.00  2.210          O  
ATOM  34993  H   GLY C 183     -43.722  -7.815  11.421  1.00  1.990          H  
ATOM  34994 1HA  GLY C 183     -42.956  -5.357  11.284  1.00  2.150          H  
ATOM  34995 2HA  GLY C 183     -41.879  -5.790  12.586  1.00  2.150          H  
ATOM  34996  N   GLU C 184     -41.428  -6.389   9.513  1.00  0.900          N  
ATOM  34997  CA  GLU C 184     -42.209  -5.258   8.964  1.00  0.800          C  
ATOM  34998  C   GLU C 184     -43.689  -5.413   8.685  1.00  0.630          C  
ATOM  34999  O   GLU C 184     -44.292  -6.497   8.822  1.00  0.660          O  
ATOM  35000  CB  GLU C 184     -41.547  -4.854   7.634  1.00  1.160          C  
ATOM  35001  CG  GLU C 184     -41.722  -5.876   6.477  1.00  1.160          C  
ATOM  35002  CD  GLU C 184     -40.733  -7.015   6.505  1.00  1.160          C  
ATOM  35003  OE1 GLU C 184     -39.845  -6.992   7.329  1.00  1.160          O  
ATOM  35004  OE2 GLU C 184     -40.861  -7.910   5.702  1.00  1.160          O  
ATOM  35005  H   GLU C 184     -40.747  -6.808   8.869  1.00  1.080          H  
ATOM  35006  HA  GLU C 184     -42.132  -4.395   9.608  1.00  0.960          H  
ATOM  35007 1HB  GLU C 184     -41.968  -3.911   7.284  1.00  1.390          H  
ATOM  35008 2HB  GLU C 184     -40.482  -4.705   7.791  1.00  1.390          H  
ATOM  35009 1HG  GLU C 184     -42.724  -6.298   6.504  1.00  1.390          H  
ATOM  35010 2HG  GLU C 184     -41.625  -5.338   5.537  1.00  1.390          H  
ATOM  35011  N   TYR C 185     -44.238  -4.278   8.248  1.00  0.630          N  
ATOM  35012  CA  TYR C 185     -45.572  -4.241   7.732  1.00  0.470          C  
ATOM  35013  C   TYR C 185     -45.494  -4.764   6.341  1.00  0.340          C  
ATOM  35014  O   TYR C 185     -44.500  -4.573   5.647  1.00  0.430          O  
ATOM  35015  CB  TYR C 185     -46.178  -2.867   7.550  1.00  0.720          C  
ATOM  35016  CG  TYR C 185     -46.616  -2.078   8.653  1.00  0.720          C  
ATOM  35017  CD1 TYR C 185     -46.789  -2.561   9.907  1.00  0.720          C  
ATOM  35018  CD2 TYR C 185     -46.891  -0.765   8.363  1.00  0.720          C  
ATOM  35019  CE1 TYR C 185     -47.206  -1.697  10.864  1.00  0.720          C  
ATOM  35020  CE2 TYR C 185     -47.297   0.073   9.297  1.00  0.720          C  
ATOM  35021  CZ  TYR C 185     -47.450  -0.362  10.540  1.00  0.720          C  
ATOM  35022  OH  TYR C 185     -47.821   0.535  11.461  1.00  0.720          O  
ATOM  35023  H   TYR C 185     -43.701  -3.410   8.273  1.00  0.760          H  
ATOM  35024  HA  TYR C 185     -46.210  -4.892   8.314  1.00  0.560          H  
ATOM  35025 1HB  TYR C 185     -45.414  -2.308   7.099  1.00  0.870          H  
ATOM  35026 2HB  TYR C 185     -47.000  -2.930   6.834  1.00  0.870          H  
ATOM  35027  HD1 TYR C 185     -46.582  -3.599  10.154  1.00  0.870          H  
ATOM  35028  HD2 TYR C 185     -46.768  -0.399   7.364  1.00  0.870          H  
ATOM  35029  HE1 TYR C 185     -47.321  -2.049  11.868  1.00  0.870          H  
ATOM  35030  HE2 TYR C 185     -47.496   1.115   9.052  1.00  0.870          H  
ATOM  35031  HH  TYR C 185     -47.842   0.114  12.323  1.00  0.870          H  
ATOM  35032  N   ALA C 186     -46.562  -5.368   5.930  1.00  0.280          N  
ATOM  35033  CA  ALA C 186     -46.755  -5.861   4.607  1.00  0.270          C  
ATOM  35034  C   ALA C 186     -47.937  -5.150   3.997  1.00  0.300          C  
ATOM  35035  O   ALA C 186     -48.789  -4.591   4.702  1.00  0.310          O  
ATOM  35036  CB  ALA C 186     -47.001  -7.371   4.621  1.00  0.380          C  
ATOM  35037  H   ALA C 186     -47.303  -5.488   6.602  1.00  0.340          H  
ATOM  35038  HA  ALA C 186     -45.869  -5.629   4.025  1.00  0.320          H  
ATOM  35039 1HB  ALA C 186     -47.150  -7.726   3.601  1.00  0.460          H  
ATOM  35040 2HB  ALA C 186     -46.142  -7.874   5.059  1.00  0.460          H  
ATOM  35041 3HB  ALA C 186     -47.893  -7.584   5.212  1.00  0.460          H  
ATOM  35042  N   MET C 187     -47.999  -5.142   2.683  1.00  0.310          N  
ATOM  35043  CA  MET C 187     -49.212  -4.619   2.088  1.00  0.340          C  
ATOM  35044  C   MET C 187     -50.182  -5.751   2.218  1.00  0.330          C  
ATOM  35045  O   MET C 187     -49.907  -6.851   1.744  1.00  0.430          O  
ATOM  35046  CB  MET C 187     -49.057  -4.195   0.635  1.00  0.460          C  
ATOM  35047  CG  MET C 187     -50.334  -3.661   0.021  1.00  0.460          C  
ATOM  35048  SD  MET C 187     -50.935  -2.154   0.834  1.00  0.460          S  
ATOM  35049  CE  MET C 187     -49.774  -0.903   0.319  1.00  0.460          C  
ATOM  35050  H   MET C 187     -47.253  -5.621   2.166  1.00  0.370          H  
ATOM  35051  HA  MET C 187     -49.586  -3.779   2.672  1.00  0.410          H  
ATOM  35052 1HB  MET C 187     -48.322  -3.435   0.542  1.00  0.560          H  
ATOM  35053 2HB  MET C 187     -48.729  -5.027   0.051  1.00  0.560          H  
ATOM  35054 1HG  MET C 187     -50.150  -3.442  -1.014  1.00  0.560          H  
ATOM  35055 2HG  MET C 187     -51.120  -4.418   0.067  1.00  0.560          H  
ATOM  35056 1HE  MET C 187     -50.037   0.045   0.761  1.00  0.560          H  
ATOM  35057 2HE  MET C 187     -48.786  -1.166   0.641  1.00  0.560          H  
ATOM  35058 3HE  MET C 187     -49.787  -0.807  -0.744  1.00  0.560          H  
ATOM  35059  N   ARG C 188     -51.297  -5.528   2.876  1.00  0.290          N  
ATOM  35060  CA  ARG C 188     -52.220  -6.610   3.078  1.00  0.280          C  
ATOM  35061  C   ARG C 188     -53.497  -6.412   2.300  1.00  0.290          C  
ATOM  35062  O   ARG C 188     -54.205  -5.409   2.442  1.00  0.330          O  
ATOM  35063  CB  ARG C 188     -52.507  -6.742   4.558  1.00  0.400          C  
ATOM  35064  CG  ARG C 188     -53.461  -7.825   4.975  1.00  0.400          C  
ATOM  35065  CD  ARG C 188     -52.902  -9.201   4.964  1.00  0.400          C  
ATOM  35066  NE  ARG C 188     -51.847  -9.337   5.957  1.00  0.400          N  
ATOM  35067  CZ  ARG C 188     -51.149 -10.453   6.228  1.00  0.400          C  
ATOM  35068  NH1 ARG C 188     -51.401 -11.586   5.616  1.00  0.400          N  
ATOM  35069  NH2 ARG C 188     -50.203 -10.378   7.126  1.00  0.400          N  
ATOM  35070  H   ARG C 188     -51.516  -4.611   3.277  1.00  0.350          H  
ATOM  35071  HA  ARG C 188     -51.758  -7.535   2.734  1.00  0.340          H  
ATOM  35072 1HB  ARG C 188     -51.568  -6.899   5.085  1.00  0.480          H  
ATOM  35073 2HB  ARG C 188     -52.925  -5.801   4.923  1.00  0.480          H  
ATOM  35074 1HG  ARG C 188     -53.699  -7.601   5.995  1.00  0.480          H  
ATOM  35075 2HG  ARG C 188     -54.368  -7.802   4.368  1.00  0.480          H  
ATOM  35076 1HD  ARG C 188     -53.698  -9.909   5.203  1.00  0.480          H  
ATOM  35077 2HD  ARG C 188     -52.492  -9.433   3.980  1.00  0.480          H  
ATOM  35078  HE  ARG C 188     -51.588  -8.502   6.478  1.00  0.480          H  
ATOM  35079 1HH1 ARG C 188     -52.137 -11.642   4.934  1.00  0.480          H  
ATOM  35080 2HH1 ARG C 188     -50.865 -12.412   5.851  1.00  0.480          H  
ATOM  35081 1HH2 ARG C 188     -50.024  -9.479   7.594  1.00  0.480          H  
ATOM  35082 2HH2 ARG C 188     -49.610 -11.182   7.367  1.00  0.480          H  
ATOM  35083  N   VAL C 189     -53.791  -7.391   1.462  1.00  0.270          N  
ATOM  35084  CA  VAL C 189     -54.994  -7.357   0.674  1.00  0.280          C  
ATOM  35085  C   VAL C 189     -55.959  -8.386   1.234  1.00  0.290          C  
ATOM  35086  O   VAL C 189     -55.712  -9.597   1.172  1.00  0.320          O  
ATOM  35087  CB  VAL C 189     -54.628  -7.620  -0.793  1.00  0.390          C  
ATOM  35088  CG1 VAL C 189     -55.836  -7.627  -1.656  1.00  0.390          C  
ATOM  35089  CG2 VAL C 189     -53.651  -6.521  -1.247  1.00  0.390          C  
ATOM  35090  H   VAL C 189     -53.138  -8.174   1.351  1.00  0.320          H  
ATOM  35091  HA  VAL C 189     -55.451  -6.370   0.753  1.00  0.340          H  
ATOM  35092  HB  VAL C 189     -54.155  -8.599  -0.880  1.00  0.470          H  
ATOM  35093 1HG1 VAL C 189     -55.520  -7.829  -2.664  1.00  0.470          H  
ATOM  35094 2HG1 VAL C 189     -56.512  -8.401  -1.335  1.00  0.470          H  
ATOM  35095 3HG1 VAL C 189     -56.334  -6.664  -1.607  1.00  0.470          H  
ATOM  35096 1HG2 VAL C 189     -53.380  -6.682  -2.269  1.00  0.470          H  
ATOM  35097 2HG2 VAL C 189     -54.128  -5.553  -1.153  1.00  0.470          H  
ATOM  35098 3HG2 VAL C 189     -52.753  -6.542  -0.628  1.00  0.470          H  
ATOM  35099  N   TRP C 190     -57.052  -7.887   1.792  1.00  0.290          N  
ATOM  35100  CA  TRP C 190     -58.039  -8.726   2.428  1.00  0.300          C  
ATOM  35101  C   TRP C 190     -59.180  -9.011   1.453  1.00  0.310          C  
ATOM  35102  O   TRP C 190     -59.959  -8.119   1.107  1.00  0.360          O  
ATOM  35103  CB  TRP C 190     -58.605  -8.050   3.658  1.00  0.420          C  
ATOM  35104  CG  TRP C 190     -57.691  -7.772   4.797  1.00  0.420          C  
ATOM  35105  CD1 TRP C 190     -57.275  -6.540   5.196  1.00  0.420          C  
ATOM  35106  CD2 TRP C 190     -57.066  -8.720   5.698  1.00  0.420          C  
ATOM  35107  NE1 TRP C 190     -56.482  -6.643   6.315  1.00  0.420          N  
ATOM  35108  CE2 TRP C 190     -56.338  -7.975   6.633  1.00  0.420          C  
ATOM  35109  CE3 TRP C 190     -57.070 -10.112   5.792  1.00  0.420          C  
ATOM  35110  CZ2 TRP C 190     -55.621  -8.583   7.664  1.00  0.420          C  
ATOM  35111  CZ3 TRP C 190     -56.345 -10.716   6.810  1.00  0.420          C  
ATOM  35112  CH2 TRP C 190     -55.637  -9.972   7.721  1.00  0.420          C  
ATOM  35113  H   TRP C 190     -57.175  -6.877   1.795  1.00  0.350          H  
ATOM  35114  HA  TRP C 190     -57.570  -9.657   2.721  1.00  0.360          H  
ATOM  35115 1HB  TRP C 190     -59.035  -7.128   3.365  1.00  0.500          H  
ATOM  35116 2HB  TRP C 190     -59.361  -8.635   4.035  1.00  0.500          H  
ATOM  35117  HD1 TRP C 190     -57.562  -5.600   4.723  1.00  0.500          H  
ATOM  35118  HE1 TRP C 190     -56.078  -5.817   6.821  1.00  0.500          H  
ATOM  35119  HE3 TRP C 190     -57.620 -10.716   5.077  1.00  0.500          H  
ATOM  35120  HZ2 TRP C 190     -55.049  -8.006   8.393  1.00  0.500          H  
ATOM  35121  HZ3 TRP C 190     -56.350 -11.805   6.863  1.00  0.500          H  
ATOM  35122  HH2 TRP C 190     -55.075 -10.480   8.500  1.00  0.500          H  
ATOM  35123  N   LEU C 191     -59.333 -10.257   1.045  1.00  0.310          N  
ATOM  35124  CA  LEU C 191     -60.294 -10.580  -0.002  1.00  0.320          C  
ATOM  35125  C   LEU C 191     -61.677 -10.890   0.527  1.00  0.330          C  
ATOM  35126  O   LEU C 191     -61.845 -11.526   1.577  1.00  0.370          O  
ATOM  35127  CB  LEU C 191     -59.830 -11.806  -0.813  1.00  0.440          C  
ATOM  35128  CG  LEU C 191     -58.748 -11.623  -1.913  1.00  0.440          C  
ATOM  35129  CD1 LEU C 191     -57.412 -11.277  -1.283  1.00  0.440          C  
ATOM  35130  CD2 LEU C 191     -58.630 -12.933  -2.718  1.00  0.440          C  
ATOM  35131  H   LEU C 191     -58.705 -10.965   1.422  1.00  0.370          H  
ATOM  35132  HA  LEU C 191     -60.377  -9.726  -0.671  1.00  0.380          H  
ATOM  35133 1HB  LEU C 191     -59.469 -12.562  -0.114  1.00  0.530          H  
ATOM  35134 2HB  LEU C 191     -60.706 -12.188  -1.318  1.00  0.530          H  
ATOM  35135  HG  LEU C 191     -59.031 -10.805  -2.577  1.00  0.530          H  
ATOM  35136 1HD1 LEU C 191     -56.672 -11.157  -2.054  1.00  0.530          H  
ATOM  35137 2HD1 LEU C 191     -57.481 -10.361  -0.732  1.00  0.530          H  
ATOM  35138 3HD1 LEU C 191     -57.104 -12.076  -0.607  1.00  0.530          H  
ATOM  35139 1HD2 LEU C 191     -57.874 -12.813  -3.489  1.00  0.530          H  
ATOM  35140 2HD2 LEU C 191     -58.339 -13.749  -2.053  1.00  0.530          H  
ATOM  35141 3HD2 LEU C 191     -59.583 -13.173  -3.186  1.00  0.530          H  
ATOM  35142  N   ASP C 192     -62.693 -10.449  -0.211  1.00  0.360          N  
ATOM  35143  CA  ASP C 192     -64.067 -10.768   0.135  1.00  0.390          C  
ATOM  35144  C   ASP C 192     -64.633 -11.735  -0.915  1.00  0.400          C  
ATOM  35145  O   ASP C 192     -64.982 -11.284  -2.013  1.00  0.460          O  
ATOM  35146  CB  ASP C 192     -64.918  -9.506   0.250  1.00  0.530          C  
ATOM  35147  CG  ASP C 192     -66.358  -9.813   0.685  1.00  0.530          C  
ATOM  35148  OD1 ASP C 192     -66.897 -10.849   0.285  1.00  0.530          O  
ATOM  35149  OD2 ASP C 192     -66.903  -9.054   1.480  1.00  0.530          O  
ATOM  35150  H   ASP C 192     -62.514  -9.861  -1.037  1.00  0.430          H  
ATOM  35151  HA  ASP C 192     -64.079 -11.201   1.127  1.00  0.470          H  
ATOM  35152 1HB  ASP C 192     -64.466  -8.830   0.979  1.00  0.640          H  
ATOM  35153 2HB  ASP C 192     -64.925  -8.993  -0.707  1.00  0.640          H  
ATOM  35154  N   PRO C 193     -64.776 -13.042  -0.607  1.00  0.370          N  
ATOM  35155  CA  PRO C 193     -65.208 -14.111  -1.486  1.00  0.360          C  
ATOM  35156  C   PRO C 193     -66.484 -13.813  -2.250  1.00  0.360          C  
ATOM  35157  O   PRO C 193     -66.656 -14.335  -3.352  1.00  0.370          O  
ATOM  35158  CB  PRO C 193     -65.484 -15.249  -0.504  1.00  0.540          C  
ATOM  35159  CG  PRO C 193     -64.558 -15.000   0.633  1.00  0.540          C  
ATOM  35160  CD  PRO C 193     -64.520 -13.511   0.769  1.00  0.540          C  
ATOM  35161  HA  PRO C 193     -64.391 -14.376  -2.170  1.00  0.430          H  
ATOM  35162 1HB  PRO C 193     -66.549 -15.239  -0.202  1.00  0.650          H  
ATOM  35163 2HB  PRO C 193     -65.319 -16.207  -1.006  1.00  0.650          H  
ATOM  35164 1HG  PRO C 193     -64.943 -15.499   1.533  1.00  0.650          H  
ATOM  35165 2HG  PRO C 193     -63.582 -15.430   0.434  1.00  0.650          H  
ATOM  35166 1HD  PRO C 193     -65.320 -13.158   1.417  1.00  0.650          H  
ATOM  35167 2HD  PRO C 193     -63.522 -13.252   1.126  1.00  0.650          H  
ATOM  35168  N   ASN C 194     -67.371 -12.983  -1.683  1.00  0.350          N  
ATOM  35169  CA  ASN C 194     -68.628 -12.698  -2.340  1.00  0.360          C  
ATOM  35170  C   ASN C 194     -68.427 -11.685  -3.452  1.00  0.340          C  
ATOM  35171  O   ASN C 194     -69.092 -11.747  -4.489  1.00  0.370          O  
ATOM  35172  CB  ASN C 194     -69.625 -12.190  -1.326  1.00  0.500          C  
ATOM  35173  CG  ASN C 194     -70.070 -13.255  -0.346  1.00  0.500          C  
ATOM  35174  OD1 ASN C 194     -70.054 -14.468  -0.600  1.00  0.500          O  
ATOM  35175  ND2 ASN C 194     -70.469 -12.804   0.808  1.00  0.500          N  
ATOM  35176  H   ASN C 194     -67.180 -12.496  -0.793  1.00  0.420          H  
ATOM  35177  HA  ASN C 194     -69.006 -13.617  -2.789  1.00  0.430          H  
ATOM  35178 1HB  ASN C 194     -69.174 -11.367  -0.763  1.00  0.600          H  
ATOM  35179 2HB  ASN C 194     -70.498 -11.793  -1.840  1.00  0.600          H  
ATOM  35180 1HD2 ASN C 194     -70.773 -13.439   1.516  1.00  0.600          H  
ATOM  35181 2HD2 ASN C 194     -70.464 -11.819   0.990  1.00  0.600          H  
ATOM  35182  N   LYS C 195     -67.500 -10.748  -3.238  1.00  0.330          N  
ATOM  35183  CA  LYS C 195     -67.258  -9.689  -4.201  1.00  0.320          C  
ATOM  35184  C   LYS C 195     -66.385 -10.258  -5.291  1.00  0.340          C  
ATOM  35185  O   LYS C 195     -66.457  -9.860  -6.452  1.00  0.360          O  
ATOM  35186  CB  LYS C 195     -66.594  -8.492  -3.541  1.00  0.450          C  
ATOM  35187  CG  LYS C 195     -67.474  -7.757  -2.542  1.00  0.450          C  
ATOM  35188  CD  LYS C 195     -66.747  -6.562  -1.921  1.00  0.450          C  
ATOM  35189  CE  LYS C 195     -67.613  -5.869  -0.877  1.00  0.450          C  
ATOM  35190  NZ  LYS C 195     -66.905  -4.725  -0.227  1.00  0.450          N  
ATOM  35191  H   LYS C 195     -66.924 -10.792  -2.392  1.00  0.400          H  
ATOM  35192  HA  LYS C 195     -68.204  -9.376  -4.640  1.00  0.380          H  
ATOM  35193 1HB  LYS C 195     -65.678  -8.812  -3.038  1.00  0.540          H  
ATOM  35194 2HB  LYS C 195     -66.325  -7.777  -4.312  1.00  0.540          H  
ATOM  35195 1HG  LYS C 195     -68.375  -7.409  -3.046  1.00  0.540          H  
ATOM  35196 2HG  LYS C 195     -67.767  -8.449  -1.751  1.00  0.540          H  
ATOM  35197 1HD  LYS C 195     -65.823  -6.898  -1.452  1.00  0.540          H  
ATOM  35198 2HD  LYS C 195     -66.492  -5.846  -2.704  1.00  0.540          H  
ATOM  35199 1HE  LYS C 195     -68.518  -5.500  -1.354  1.00  0.540          H  
ATOM  35200 2HE  LYS C 195     -67.887  -6.597  -0.109  1.00  0.540          H  
ATOM  35201 1HZ  LYS C 195     -67.514  -4.303   0.459  1.00  0.540          H  
ATOM  35202 2HZ  LYS C 195     -66.070  -5.063   0.230  1.00  0.540          H  
ATOM  35203 3HZ  LYS C 195     -66.652  -4.037  -0.925  1.00  0.540          H  
ATOM  35204  N   VAL C 196     -65.540 -11.201  -4.902  1.00  0.370          N  
ATOM  35205  CA  VAL C 196     -64.671 -11.857  -5.838  1.00  0.440          C  
ATOM  35206  C   VAL C 196     -65.544 -12.752  -6.758  1.00  0.410          C  
ATOM  35207  O   VAL C 196     -65.497 -12.631  -7.990  1.00  0.410          O  
ATOM  35208  CB  VAL C 196     -63.583 -12.645  -5.036  1.00  0.590          C  
ATOM  35209  CG1 VAL C 196     -62.787 -13.465  -5.917  1.00  0.590          C  
ATOM  35210  CG2 VAL C 196     -62.631 -11.680  -4.300  1.00  0.590          C  
ATOM  35211  H   VAL C 196     -65.495 -11.439  -3.907  1.00  0.440          H  
ATOM  35212  HA  VAL C 196     -64.175 -11.104  -6.448  1.00  0.530          H  
ATOM  35213  HB  VAL C 196     -64.078 -13.288  -4.315  1.00  0.710          H  
ATOM  35214 1HG1 VAL C 196     -62.046 -14.015  -5.369  1.00  0.710          H  
ATOM  35215 2HG1 VAL C 196     -63.450 -14.135  -6.369  1.00  0.710          H  
ATOM  35216 3HG1 VAL C 196     -62.290 -12.849  -6.660  1.00  0.710          H  
ATOM  35217 1HG2 VAL C 196     -61.893 -12.240  -3.740  1.00  0.710          H  
ATOM  35218 2HG2 VAL C 196     -62.121 -11.070  -5.032  1.00  0.710          H  
ATOM  35219 3HG2 VAL C 196     -63.186 -11.045  -3.620  1.00  0.710          H  
ATOM  35220  N   ALA C 197     -66.409 -13.591  -6.165  1.00  0.410          N  
ATOM  35221  CA  ALA C 197     -67.290 -14.460  -6.936  1.00  0.420          C  
ATOM  35222  C   ALA C 197     -68.230 -13.679  -7.851  1.00  0.410          C  
ATOM  35223  O   ALA C 197     -68.449 -14.059  -9.002  1.00  0.420          O  
ATOM  35224  CB  ALA C 197     -68.106 -15.307  -5.997  1.00  0.580          C  
ATOM  35225  H   ALA C 197     -66.428 -13.680  -5.146  1.00  0.490          H  
ATOM  35226  HA  ALA C 197     -66.665 -15.105  -7.553  1.00  0.500          H  
ATOM  35227 1HB  ALA C 197     -68.736 -15.985  -6.567  1.00  0.700          H  
ATOM  35228 2HB  ALA C 197     -67.419 -15.866  -5.369  1.00  0.700          H  
ATOM  35229 3HB  ALA C 197     -68.727 -14.663  -5.372  1.00  0.700          H  
ATOM  35230  N   ALA C 198     -68.713 -12.527  -7.388  1.00  0.400          N  
ATOM  35231  CA  ALA C 198     -69.626 -11.675  -8.139  1.00  0.390          C  
ATOM  35232  C   ALA C 198     -69.040 -11.193  -9.461  1.00  0.370          C  
ATOM  35233  O   ALA C 198     -69.779 -10.762 -10.349  1.00  0.340          O  
ATOM  35234  CB  ALA C 198     -70.005 -10.470  -7.307  1.00  0.550          C  
ATOM  35235  H   ALA C 198     -68.517 -12.249  -6.422  1.00  0.480          H  
ATOM  35236  HA  ALA C 198     -70.519 -12.257  -8.358  1.00  0.470          H  
ATOM  35237 1HB  ALA C 198     -70.712  -9.853  -7.858  1.00  0.660          H  
ATOM  35238 2HB  ALA C 198     -70.458 -10.800  -6.375  1.00  0.660          H  
ATOM  35239 3HB  ALA C 198     -69.107  -9.892  -7.091  1.00  0.660          H  
ATOM  35240  N   ARG C 199     -67.714 -11.182  -9.572  1.00  0.390          N  
ATOM  35241  CA  ARG C 199     -67.047 -10.704 -10.762  1.00  0.370          C  
ATOM  35242  C   ARG C 199     -66.496 -11.872 -11.576  1.00  0.370          C  
ATOM  35243  O   ARG C 199     -65.835 -11.667 -12.600  1.00  0.410          O  
ATOM  35244  CB  ARG C 199     -65.919  -9.766 -10.367  1.00  0.530          C  
ATOM  35245  CG  ARG C 199     -66.340  -8.521  -9.578  1.00  0.530          C  
ATOM  35246  CD  ARG C 199     -67.116  -7.573 -10.392  1.00  0.530          C  
ATOM  35247  NE  ARG C 199     -67.381  -6.335  -9.675  1.00  0.530          N  
ATOM  35248  CZ  ARG C 199     -68.000  -5.255 -10.195  1.00  0.530          C  
ATOM  35249  NH1 ARG C 199     -68.413  -5.263 -11.449  1.00  0.530          N  
ATOM  35250  NH2 ARG C 199     -68.196  -4.182  -9.442  1.00  0.530          N  
ATOM  35251  H   ARG C 199     -67.128 -11.597  -8.842  1.00  0.470          H  
ATOM  35252  HA  ARG C 199     -67.767 -10.171 -11.378  1.00  0.440          H  
ATOM  35253 1HB  ARG C 199     -65.228 -10.312  -9.725  1.00  0.630          H  
ATOM  35254 2HB  ARG C 199     -65.368  -9.445 -11.251  1.00  0.630          H  
ATOM  35255 1HG  ARG C 199     -66.967  -8.824  -8.742  1.00  0.630          H  
ATOM  35256 2HG  ARG C 199     -65.463  -8.015  -9.194  1.00  0.630          H  
ATOM  35257 1HD  ARG C 199     -66.586  -7.350 -11.295  1.00  0.630          H  
ATOM  35258 2HD  ARG C 199     -68.077  -8.023 -10.635  1.00  0.630          H  
ATOM  35259  HE  ARG C 199     -67.086  -6.289  -8.707  1.00  0.630          H  
ATOM  35260 1HH1 ARG C 199     -68.270  -6.079 -12.025  1.00  0.630          H  
ATOM  35261 2HH1 ARG C 199     -68.877  -4.452 -11.837  1.00  0.630          H  
ATOM  35262 1HH2 ARG C 199     -67.885  -4.172  -8.478  1.00  0.630          H  
ATOM  35263 2HH2 ARG C 199     -68.662  -3.372  -9.826  1.00  0.630          H  
ATOM  35264  N   GLY C 200     -66.751 -13.098 -11.106  1.00  0.360          N  
ATOM  35265  CA  GLY C 200     -66.259 -14.312 -11.736  1.00  0.360          C  
ATOM  35266  C   GLY C 200     -64.765 -14.530 -11.502  1.00  0.350          C  
ATOM  35267  O   GLY C 200     -64.095 -15.163 -12.322  1.00  0.350          O  
ATOM  35268  H   GLY C 200     -67.341 -13.214 -10.282  1.00  0.430          H  
ATOM  35269 1HA  GLY C 200     -66.818 -15.151 -11.330  1.00  0.430          H  
ATOM  35270 2HA  GLY C 200     -66.465 -14.280 -12.803  1.00  0.430          H  
ATOM  35271  N   LEU C 201     -64.231 -13.948 -10.432  1.00  0.350          N  
ATOM  35272  CA  LEU C 201     -62.811 -14.011 -10.130  1.00  0.340          C  
ATOM  35273  C   LEU C 201     -62.511 -14.949  -8.992  1.00  0.340          C  
ATOM  35274  O   LEU C 201     -63.410 -15.325  -8.240  1.00  0.380          O  
ATOM  35275  CB  LEU C 201     -62.310 -12.601  -9.781  1.00  0.480          C  
ATOM  35276  CG  LEU C 201     -62.523 -11.512 -10.865  1.00  0.480          C  
ATOM  35277  CD1 LEU C 201     -62.093 -10.165 -10.310  1.00  0.480          C  
ATOM  35278  CD2 LEU C 201     -61.720 -11.848 -12.112  1.00  0.480          C  
ATOM  35279  H   LEU C 201     -64.823 -13.473  -9.743  1.00  0.420          H  
ATOM  35280  HA  LEU C 201     -62.276 -14.391 -11.000  1.00  0.410          H  
ATOM  35281 1HB  LEU C 201     -62.837 -12.271  -8.889  1.00  0.580          H  
ATOM  35282 2HB  LEU C 201     -61.242 -12.660  -9.556  1.00  0.580          H  
ATOM  35283  HG  LEU C 201     -63.572 -11.461 -11.128  1.00  0.580          H  
ATOM  35284 1HD1 LEU C 201     -62.245  -9.395 -11.067  1.00  0.580          H  
ATOM  35285 2HD1 LEU C 201     -62.679  -9.926  -9.424  1.00  0.580          H  
ATOM  35286 3HD1 LEU C 201     -61.046 -10.214 -10.049  1.00  0.580          H  
ATOM  35287 1HD2 LEU C 201     -61.878 -11.089 -12.848  1.00  0.580          H  
ATOM  35288 2HD2 LEU C 201     -60.662 -11.898 -11.868  1.00  0.580          H  
ATOM  35289 3HD2 LEU C 201     -62.039 -12.801 -12.522  1.00  0.580          H  
ATOM  35290  N   THR C 202     -61.242 -15.348  -8.883  1.00  0.330          N  
ATOM  35291  CA  THR C 202     -60.769 -16.142  -7.742  1.00  0.360          C  
ATOM  35292  C   THR C 202     -59.478 -15.546  -7.157  1.00  0.320          C  
ATOM  35293  O   THR C 202     -58.917 -14.575  -7.686  1.00  0.320          O  
ATOM  35294  CB  THR C 202     -60.595 -17.642  -8.100  1.00  0.490          C  
ATOM  35295  OG1 THR C 202     -59.517 -17.851  -9.016  1.00  0.490          O  
ATOM  35296  CG2 THR C 202     -61.842 -18.109  -8.749  1.00  0.490          C  
ATOM  35297  H   THR C 202     -60.587 -15.079  -9.635  1.00  0.400          H  
ATOM  35298  HA  THR C 202     -61.527 -16.096  -6.961  1.00  0.430          H  
ATOM  35299  HB  THR C 202     -60.426 -18.230  -7.196  1.00  0.590          H  
ATOM  35300  HG1 THR C 202     -59.526 -18.819  -9.271  1.00  0.590          H  
ATOM  35301 1HG2 THR C 202     -61.746 -19.129  -8.993  1.00  0.590          H  
ATOM  35302 2HG2 THR C 202     -62.670 -17.975  -8.057  1.00  0.590          H  
ATOM  35303 3HG2 THR C 202     -62.023 -17.556  -9.662  1.00  0.590          H  
ATOM  35304  N   ALA C 203     -58.979 -16.147  -6.073  1.00  0.320          N  
ATOM  35305  CA  ALA C 203     -57.742 -15.673  -5.439  1.00  0.290          C  
ATOM  35306  C   ALA C 203     -56.585 -15.679  -6.431  1.00  0.270          C  
ATOM  35307  O   ALA C 203     -55.703 -14.823  -6.354  1.00  0.270          O  
ATOM  35308  CB  ALA C 203     -57.374 -16.531  -4.244  1.00  0.420          C  
ATOM  35309  H   ALA C 203     -59.477 -16.943  -5.696  1.00  0.380          H  
ATOM  35310  HA  ALA C 203     -57.903 -14.648  -5.109  1.00  0.350          H  
ATOM  35311 1HB  ALA C 203     -56.469 -16.138  -3.796  1.00  0.500          H  
ATOM  35312 2HB  ALA C 203     -58.167 -16.514  -3.519  1.00  0.500          H  
ATOM  35313 3HB  ALA C 203     -57.200 -17.550  -4.571  1.00  0.500          H  
ATOM  35314  N   SER C 204     -56.584 -16.646  -7.360  1.00  0.290          N  
ATOM  35315  CA  SER C 204     -55.541 -16.759  -8.363  1.00  0.280          C  
ATOM  35316  C   SER C 204     -55.500 -15.569  -9.321  1.00  0.290          C  
ATOM  35317  O   SER C 204     -54.432 -15.269  -9.867  1.00  0.350          O  
ATOM  35318  CB  SER C 204     -55.718 -18.035  -9.170  1.00  0.400          C  
ATOM  35319  OG  SER C 204     -55.488 -19.185  -8.392  1.00  0.400          O  
ATOM  35320  H   SER C 204     -57.317 -17.346  -7.373  1.00  0.350          H  
ATOM  35321  HA  SER C 204     -54.584 -16.811  -7.846  1.00  0.340          H  
ATOM  35322 1HB  SER C 204     -56.734 -18.065  -9.573  1.00  0.480          H  
ATOM  35323 2HB  SER C 204     -55.034 -18.023 -10.017  1.00  0.480          H  
ATOM  35324  HG  SER C 204     -55.652 -19.933  -8.976  1.00  0.480          H  
ATOM  35325  N   ASP C 205     -56.624 -14.847  -9.501  1.00  0.260          N  
ATOM  35326  CA  ASP C 205     -56.636 -13.708 -10.410  1.00  0.270          C  
ATOM  35327  C   ASP C 205     -56.105 -12.530  -9.649  1.00  0.270          C  
ATOM  35328  O   ASP C 205     -55.405 -11.682 -10.204  1.00  0.270          O  
ATOM  35329  CB  ASP C 205     -58.047 -13.372 -10.878  1.00  0.370          C  
ATOM  35330  CG  ASP C 205     -58.665 -14.425 -11.733  1.00  0.370          C  
ATOM  35331  OD1 ASP C 205     -58.133 -14.735 -12.786  1.00  0.370          O  
ATOM  35332  OD2 ASP C 205     -59.706 -14.920 -11.332  1.00  0.370          O  
ATOM  35333  H   ASP C 205     -57.491 -15.073  -9.010  1.00  0.310          H  
ATOM  35334  HA  ASP C 205     -55.993 -13.913 -11.266  1.00  0.320          H  
ATOM  35335 1HB  ASP C 205     -58.682 -13.222 -10.003  1.00  0.450          H  
ATOM  35336 2HB  ASP C 205     -58.033 -12.431 -11.430  1.00  0.450          H  
ATOM  35337  N   VAL C 206     -56.421 -12.494  -8.359  1.00  0.280          N  
ATOM  35338  CA  VAL C 206     -55.943 -11.420  -7.512  1.00  0.290          C  
ATOM  35339  C   VAL C 206     -54.425 -11.487  -7.410  1.00  0.280          C  
ATOM  35340  O   VAL C 206     -53.739 -10.480  -7.595  1.00  0.300          O  
ATOM  35341  CB  VAL C 206     -56.620 -11.493  -6.124  1.00  0.400          C  
ATOM  35342  CG1 VAL C 206     -55.966 -10.525  -5.169  1.00  0.400          C  
ATOM  35343  CG2 VAL C 206     -58.122 -11.153  -6.292  1.00  0.400          C  
ATOM  35344  H   VAL C 206     -57.049 -13.223  -7.998  1.00  0.340          H  
ATOM  35345  HA  VAL C 206     -56.212 -10.472  -7.966  1.00  0.350          H  
ATOM  35346  HB  VAL C 206     -56.517 -12.492  -5.712  1.00  0.480          H  
ATOM  35347 1HG1 VAL C 206     -56.458 -10.569  -4.214  1.00  0.480          H  
ATOM  35348 2HG1 VAL C 206     -54.921 -10.781  -5.039  1.00  0.480          H  
ATOM  35349 3HG1 VAL C 206     -56.037  -9.545  -5.566  1.00  0.480          H  
ATOM  35350 1HG2 VAL C 206     -58.624 -11.201  -5.327  1.00  0.480          H  
ATOM  35351 2HG2 VAL C 206     -58.220 -10.149  -6.701  1.00  0.480          H  
ATOM  35352 3HG2 VAL C 206     -58.585 -11.869  -6.975  1.00  0.480          H  
ATOM  35353  N   VAL C 207     -53.898 -12.678  -7.130  1.00  0.270          N  
ATOM  35354  CA  VAL C 207     -52.462 -12.843  -7.014  1.00  0.270          C  
ATOM  35355  C   VAL C 207     -51.780 -12.585  -8.353  1.00  0.270          C  
ATOM  35356  O   VAL C 207     -50.777 -11.867  -8.396  1.00  0.270          O  
ATOM  35357  CB  VAL C 207     -52.118 -14.244  -6.463  1.00  0.380          C  
ATOM  35358  CG1 VAL C 207     -50.590 -14.498  -6.523  1.00  0.380          C  
ATOM  35359  CG2 VAL C 207     -52.635 -14.340  -4.996  1.00  0.380          C  
ATOM  35360  H   VAL C 207     -54.526 -13.470  -6.965  1.00  0.320          H  
ATOM  35361  HA  VAL C 207     -52.095 -12.107  -6.298  1.00  0.320          H  
ATOM  35362  HB  VAL C 207     -52.609 -15.002  -7.077  1.00  0.450          H  
ATOM  35363 1HG1 VAL C 207     -50.372 -15.489  -6.133  1.00  0.450          H  
ATOM  35364 2HG1 VAL C 207     -50.238 -14.438  -7.552  1.00  0.450          H  
ATOM  35365 3HG1 VAL C 207     -50.077 -13.767  -5.929  1.00  0.450          H  
ATOM  35366 1HG2 VAL C 207     -52.418 -15.329  -4.589  1.00  0.450          H  
ATOM  35367 2HG2 VAL C 207     -52.153 -13.585  -4.388  1.00  0.450          H  
ATOM  35368 3HG2 VAL C 207     -53.709 -14.174  -4.975  1.00  0.450          H  
ATOM  35369  N   THR C 208     -52.317 -13.143  -9.448  1.00  0.270          N  
ATOM  35370  CA  THR C 208     -51.712 -12.935 -10.748  1.00  0.270          C  
ATOM  35371  C   THR C 208     -51.688 -11.459 -11.119  1.00  0.270          C  
ATOM  35372  O   THR C 208     -50.656 -10.969 -11.579  1.00  0.270          O  
ATOM  35373  CB  THR C 208     -52.467 -13.710 -11.856  1.00  0.380          C  
ATOM  35374  OG1 THR C 208     -52.411 -15.119 -11.589  1.00  0.380          O  
ATOM  35375  CG2 THR C 208     -51.818 -13.435 -13.217  1.00  0.380          C  
ATOM  35376  H   THR C 208     -53.134 -13.752  -9.393  1.00  0.320          H  
ATOM  35377  HA  THR C 208     -50.684 -13.297 -10.709  1.00  0.320          H  
ATOM  35378  HB  THR C 208     -53.511 -13.395 -11.878  1.00  0.450          H  
ATOM  35379  HG1 THR C 208     -53.010 -15.325 -10.841  1.00  0.450          H  
ATOM  35380 1HG2 THR C 208     -52.352 -13.992 -13.984  1.00  0.450          H  
ATOM  35381 2HG2 THR C 208     -51.859 -12.373 -13.456  1.00  0.450          H  
ATOM  35382 3HG2 THR C 208     -50.778 -13.758 -13.190  1.00  0.450          H  
ATOM  35383  N   ALA C 209     -52.817 -10.748 -10.957  1.00  0.270          N  
ATOM  35384  CA  ALA C 209     -52.885  -9.338 -11.315  1.00  0.270          C  
ATOM  35385  C   ALA C 209     -51.906  -8.513 -10.500  1.00  0.250          C  
ATOM  35386  O   ALA C 209     -51.265  -7.592 -11.020  1.00  0.260          O  
ATOM  35387  CB  ALA C 209     -54.285  -8.828 -11.108  1.00  0.380          C  
ATOM  35388  H   ALA C 209     -53.661 -11.197 -10.590  1.00  0.320          H  
ATOM  35389  HA  ALA C 209     -52.624  -9.242 -12.369  1.00  0.320          H  
ATOM  35390 1HB  ALA C 209     -54.345  -7.780 -11.401  1.00  0.450          H  
ATOM  35391 2HB  ALA C 209     -54.981  -9.413 -11.708  1.00  0.450          H  
ATOM  35392 3HB  ALA C 209     -54.534  -8.936 -10.053  1.00  0.450          H  
ATOM  35393  N   MET C 210     -51.772  -8.831  -9.213  1.00  0.240          N  
ATOM  35394  CA  MET C 210     -50.827  -8.119  -8.385  1.00  0.230          C  
ATOM  35395  C   MET C 210     -49.413  -8.335  -8.904  1.00  0.280          C  
ATOM  35396  O   MET C 210     -48.650  -7.378  -9.020  1.00  0.300          O  
ATOM  35397  CB  MET C 210     -51.011  -8.543  -6.932  1.00  0.330          C  
ATOM  35398  CG  MET C 210     -52.322  -8.030  -6.289  1.00  0.330          C  
ATOM  35399  SD  MET C 210     -52.732  -8.808  -4.692  1.00  0.330          S  
ATOM  35400  CE  MET C 210     -51.480  -8.225  -3.611  1.00  0.330          C  
ATOM  35401  H   MET C 210     -52.362  -9.558  -8.789  1.00  0.290          H  
ATOM  35402  HA  MET C 210     -51.037  -7.062  -8.464  1.00  0.280          H  
ATOM  35403 1HB  MET C 210     -51.040  -9.632  -6.892  1.00  0.390          H  
ATOM  35404 2HB  MET C 210     -50.164  -8.200  -6.346  1.00  0.390          H  
ATOM  35405 1HG  MET C 210     -52.228  -6.962  -6.121  1.00  0.390          H  
ATOM  35406 2HG  MET C 210     -53.153  -8.180  -6.975  1.00  0.390          H  
ATOM  35407 1HE  MET C 210     -51.645  -8.630  -2.606  1.00  0.390          H  
ATOM  35408 2HE  MET C 210     -50.520  -8.555  -3.974  1.00  0.390          H  
ATOM  35409 3HE  MET C 210     -51.498  -7.138  -3.575  1.00  0.390          H  
ATOM  35410  N   GLN C 211     -49.076  -9.578  -9.263  1.00  0.310          N  
ATOM  35411  CA  GLN C 211     -47.761  -9.898  -9.810  1.00  0.360          C  
ATOM  35412  C   GLN C 211     -47.523  -9.249 -11.180  1.00  0.360          C  
ATOM  35413  O   GLN C 211     -46.401  -8.866 -11.490  1.00  0.440          O  
ATOM  35414  CB  GLN C 211     -47.600 -11.411  -9.865  1.00  0.480          C  
ATOM  35415  CG  GLN C 211     -47.502 -11.996  -8.485  1.00  0.480          C  
ATOM  35416  CD  GLN C 211     -47.533 -13.483  -8.436  1.00  0.480          C  
ATOM  35417  OE1 GLN C 211     -48.070 -14.153  -9.328  1.00  0.480          O  
ATOM  35418  NE2 GLN C 211     -46.955 -14.035  -7.375  1.00  0.480          N  
ATOM  35419  H   GLN C 211     -49.748 -10.340  -9.107  1.00  0.370          H  
ATOM  35420  HA  GLN C 211     -47.011  -9.507  -9.126  1.00  0.430          H  
ATOM  35421 1HB  GLN C 211     -48.462 -11.851 -10.368  1.00  0.580          H  
ATOM  35422 2HB  GLN C 211     -46.708 -11.674 -10.429  1.00  0.580          H  
ATOM  35423 1HG  GLN C 211     -46.574 -11.660  -8.017  1.00  0.580          H  
ATOM  35424 2HG  GLN C 211     -48.337 -11.632  -7.925  1.00  0.580          H  
ATOM  35425 1HE2 GLN C 211     -46.944 -15.027  -7.275  1.00  0.580          H  
ATOM  35426 2HE2 GLN C 211     -46.508 -13.447  -6.652  1.00  0.580          H  
ATOM  35427  N   GLU C 212     -48.573  -9.151 -12.000  1.00  0.310          N  
ATOM  35428  CA  GLU C 212     -48.510  -8.524 -13.319  1.00  0.320          C  
ATOM  35429  C   GLU C 212     -48.220  -7.012 -13.235  1.00  0.300          C  
ATOM  35430  O   GLU C 212     -47.395  -6.490 -13.992  1.00  0.330          O  
ATOM  35431  CB  GLU C 212     -49.832  -8.738 -14.073  1.00  0.440          C  
ATOM  35432  CG  GLU C 212     -49.826  -8.208 -15.493  1.00  0.440          C  
ATOM  35433  CD  GLU C 212     -51.127  -8.359 -16.242  1.00  0.440          C  
ATOM  35434  OE1 GLU C 212     -52.119  -8.722 -15.644  1.00  0.440          O  
ATOM  35435  OE2 GLU C 212     -51.134  -8.096 -17.440  1.00  0.440          O  
ATOM  35436  H   GLU C 212     -49.452  -9.577 -11.699  1.00  0.370          H  
ATOM  35437  HA  GLU C 212     -47.705  -8.996 -13.882  1.00  0.380          H  
ATOM  35438 1HB  GLU C 212     -50.070  -9.803 -14.098  1.00  0.530          H  
ATOM  35439 2HB  GLU C 212     -50.635  -8.239 -13.538  1.00  0.530          H  
ATOM  35440 1HG  GLU C 212     -49.610  -7.175 -15.426  1.00  0.530          H  
ATOM  35441 2HG  GLU C 212     -49.021  -8.686 -16.054  1.00  0.530          H  
ATOM  35442  N   GLN C 213     -48.932  -6.307 -12.341  1.00  0.270          N  
ATOM  35443  CA  GLN C 213     -48.767  -4.862 -12.185  1.00  0.270          C  
ATOM  35444  C   GLN C 213     -47.640  -4.419 -11.251  1.00  0.280          C  
ATOM  35445  O   GLN C 213     -46.916  -3.478 -11.576  1.00  0.310          O  
ATOM  35446  CB  GLN C 213     -50.070  -4.210 -11.727  1.00  0.380          C  
ATOM  35447  CG  GLN C 213     -49.940  -2.703 -11.570  1.00  0.380          C  
ATOM  35448  CD  GLN C 213     -51.232  -2.003 -11.340  1.00  0.380          C  
ATOM  35449  OE1 GLN C 213     -52.240  -2.344 -11.972  1.00  0.380          O  
ATOM  35450  NE2 GLN C 213     -51.226  -1.023 -10.449  1.00  0.380          N  
ATOM  35451  H   GLN C 213     -49.640  -6.799 -11.784  1.00  0.320          H  
ATOM  35452  HA  GLN C 213     -48.535  -4.461 -13.169  1.00  0.320          H  
ATOM  35453 1HB  GLN C 213     -50.857  -4.423 -12.449  1.00  0.450          H  
ATOM  35454 2HB  GLN C 213     -50.376  -4.640 -10.768  1.00  0.450          H  
ATOM  35455 1HG  GLN C 213     -49.327  -2.516 -10.704  1.00  0.450          H  
ATOM  35456 2HG  GLN C 213     -49.464  -2.287 -12.453  1.00  0.450          H  
ATOM  35457 1HE2 GLN C 213     -52.062  -0.504 -10.247  1.00  0.450          H  
ATOM  35458 2HE2 GLN C 213     -50.382  -0.790  -9.962  1.00  0.450          H  
ATOM  35459  N   ASN C 214     -47.479  -5.060 -10.093  1.00  0.280          N  
ATOM  35460  CA  ASN C 214     -46.457  -4.664  -9.123  1.00  0.300          C  
ATOM  35461  C   ASN C 214     -45.108  -5.224  -9.494  1.00  0.310          C  
ATOM  35462  O   ASN C 214     -44.570  -6.116  -8.838  1.00  0.360          O  
ATOM  35463  CB  ASN C 214     -46.841  -5.105  -7.714  1.00  0.410          C  
ATOM  35464  CG  ASN C 214     -45.917  -4.572  -6.645  1.00  0.410          C  
ATOM  35465  OD1 ASN C 214     -45.373  -3.461  -6.723  1.00  0.410          O  
ATOM  35466  ND2 ASN C 214     -45.684  -5.393  -5.662  1.00  0.410          N  
ATOM  35467  H   ASN C 214     -48.078  -5.845  -9.846  1.00  0.340          H  
ATOM  35468  HA  ASN C 214     -46.334  -3.595  -9.169  1.00  0.360          H  
ATOM  35469 1HB  ASN C 214     -47.861  -4.781  -7.497  1.00  0.490          H  
ATOM  35470 2HB  ASN C 214     -46.829  -6.195  -7.664  1.00  0.490          H  
ATOM  35471 1HD2 ASN C 214     -45.006  -5.161  -4.945  1.00  0.490          H  
ATOM  35472 2HD2 ASN C 214     -46.116  -6.289  -5.650  1.00  0.490          H  
ATOM  35473  N   VAL C 215     -44.548  -4.666 -10.543  1.00  0.300          N  
ATOM  35474  CA  VAL C 215     -43.304  -5.158 -11.088  1.00  0.360          C  
ATOM  35475  C   VAL C 215     -42.283  -4.081 -11.266  1.00  0.420          C  
ATOM  35476  O   VAL C 215     -42.613  -2.911 -11.300  1.00  0.620          O  
ATOM  35477  CB  VAL C 215     -43.551  -5.739 -12.489  1.00  0.480          C  
ATOM  35478  CG1 VAL C 215     -44.518  -6.863 -12.425  1.00  0.480          C  
ATOM  35479  CG2 VAL C 215     -44.105  -4.643 -13.410  1.00  0.480          C  
ATOM  35480  H   VAL C 215     -45.084  -3.921 -10.993  1.00  0.360          H  
ATOM  35481  HA  VAL C 215     -42.906  -5.923 -10.424  1.00  0.430          H  
ATOM  35482  HB  VAL C 215     -42.612  -6.117 -12.888  1.00  0.580          H  
ATOM  35483 1HG1 VAL C 215     -44.685  -7.273 -13.418  1.00  0.580          H  
ATOM  35484 2HG1 VAL C 215     -44.134  -7.643 -11.774  1.00  0.580          H  
ATOM  35485 3HG1 VAL C 215     -45.468  -6.510 -12.034  1.00  0.580          H  
ATOM  35486 1HG2 VAL C 215     -44.252  -5.076 -14.376  1.00  0.580          H  
ATOM  35487 2HG2 VAL C 215     -45.050  -4.282 -13.030  1.00  0.580          H  
ATOM  35488 3HG2 VAL C 215     -43.426  -3.810 -13.493  1.00  0.580          H  
ATOM  35489  N   GLN C 216     -41.031  -4.476 -11.408  1.00  0.450          N  
ATOM  35490  CA  GLN C 216     -40.011  -3.514 -11.767  1.00  0.460          C  
ATOM  35491  C   GLN C 216     -39.376  -4.006 -13.040  1.00  0.530          C  
ATOM  35492  O   GLN C 216     -38.798  -5.091 -13.094  1.00  0.640          O  
ATOM  35493  CB  GLN C 216     -38.965  -3.272 -10.702  1.00  0.640          C  
ATOM  35494  CG  GLN C 216     -37.868  -2.306 -11.187  1.00  0.640          C  
ATOM  35495  CD  GLN C 216     -38.320  -0.814 -11.370  1.00  0.640          C  
ATOM  35496  OE1 GLN C 216     -38.556  -0.142 -10.372  1.00  0.640          O  
ATOM  35497  NE2 GLN C 216     -38.465  -0.304 -12.618  1.00  0.640          N  
ATOM  35498  H   GLN C 216     -40.797  -5.454 -11.328  1.00  0.540          H  
ATOM  35499  HA  GLN C 216     -40.483  -2.569 -11.995  1.00  0.550          H  
ATOM  35500 1HB  GLN C 216     -39.431  -2.840  -9.815  1.00  0.770          H  
ATOM  35501 2HB  GLN C 216     -38.516  -4.210 -10.423  1.00  0.770          H  
ATOM  35502 1HG  GLN C 216     -37.082  -2.328 -10.446  1.00  0.770          H  
ATOM  35503 2HG  GLN C 216     -37.489  -2.653 -12.139  1.00  0.770          H  
ATOM  35504 1HE2 GLN C 216     -38.770   0.652 -12.740  1.00  0.770          H  
ATOM  35505 2HE2 GLN C 216     -38.273  -0.856 -13.474  1.00  0.770          H  
ATOM  35506  N   VAL C 217     -39.529  -3.196 -14.057  1.00  0.520          N  
ATOM  35507  CA  VAL C 217     -39.119  -3.462 -15.417  1.00  0.600          C  
ATOM  35508  C   VAL C 217     -37.871  -2.712 -15.846  1.00  0.560          C  
ATOM  35509  O   VAL C 217     -37.688  -1.545 -15.483  1.00  0.730          O  
ATOM  35510  CB  VAL C 217     -40.297  -3.052 -16.307  1.00  0.810          C  
ATOM  35511  CG1 VAL C 217     -40.004  -3.272 -17.818  1.00  0.810          C  
ATOM  35512  CG2 VAL C 217     -41.501  -3.789 -15.825  1.00  0.810          C  
ATOM  35513  H   VAL C 217     -40.053  -2.331 -13.867  1.00  0.620          H  
ATOM  35514  HA  VAL C 217     -38.932  -4.533 -15.515  1.00  0.720          H  
ATOM  35515  HB  VAL C 217     -40.484  -1.994 -16.164  1.00  0.970          H  
ATOM  35516 1HG1 VAL C 217     -40.862  -2.956 -18.403  1.00  0.970          H  
ATOM  35517 2HG1 VAL C 217     -39.138  -2.691 -18.131  1.00  0.970          H  
ATOM  35518 3HG1 VAL C 217     -39.808  -4.329 -18.009  1.00  0.970          H  
ATOM  35519 1HG2 VAL C 217     -42.331  -3.470 -16.371  1.00  0.970          H  
ATOM  35520 2HG2 VAL C 217     -41.360  -4.861 -15.939  1.00  0.970          H  
ATOM  35521 3HG2 VAL C 217     -41.676  -3.561 -14.792  1.00  0.970          H  
ATOM  35522  N   SER C 218     -36.979  -3.398 -16.556  1.00  0.460          N  
ATOM  35523  CA  SER C 218     -35.782  -2.763 -17.079  1.00  0.530          C  
ATOM  35524  C   SER C 218     -36.089  -2.270 -18.493  1.00  0.580          C  
ATOM  35525  O   SER C 218     -36.714  -2.986 -19.257  1.00  1.120          O  
ATOM  35526  CB  SER C 218     -34.664  -3.773 -17.104  1.00  0.710          C  
ATOM  35527  OG  SER C 218     -34.290  -4.168 -15.822  1.00  0.710          O  
ATOM  35528  H   SER C 218     -37.147  -4.381 -16.807  1.00  0.550          H  
ATOM  35529  HA  SER C 218     -35.510  -1.914 -16.452  1.00  0.640          H  
ATOM  35530 1HB  SER C 218     -34.978  -4.632 -17.645  1.00  0.860          H  
ATOM  35531 2HB  SER C 218     -33.853  -3.390 -17.624  1.00  0.860          H  
ATOM  35532  HG  SER C 218     -33.557  -4.789 -15.959  1.00  0.860          H  
ATOM  35533  N   ALA C 219     -35.668  -1.070 -18.891  1.00  0.410          N  
ATOM  35534  CA  ALA C 219     -35.977  -0.685 -20.270  1.00  0.390          C  
ATOM  35535  C   ALA C 219     -34.813  -0.063 -21.009  1.00  0.370          C  
ATOM  35536  O   ALA C 219     -35.028   0.651 -21.983  1.00  0.380          O  
ATOM  35537  CB  ALA C 219     -37.153   0.249 -20.300  1.00  0.550          C  
ATOM  35538  H   ALA C 219     -35.155  -0.432 -18.290  1.00  0.490          H  
ATOM  35539  HA  ALA C 219     -36.247  -1.581 -20.824  1.00  0.470          H  
ATOM  35540 1HB  ALA C 219     -37.399   0.495 -21.331  1.00  0.660          H  
ATOM  35541 2HB  ALA C 219     -37.981  -0.257 -19.842  1.00  0.660          H  
ATOM  35542 3HB  ALA C 219     -36.905   1.149 -19.752  1.00  0.660          H  
ATOM  35543  N   GLY C 220     -33.582  -0.313 -20.577  1.00  0.370          N  
ATOM  35544  CA  GLY C 220     -32.448   0.196 -21.321  1.00  0.380          C  
ATOM  35545  C   GLY C 220     -32.295   1.690 -21.263  1.00  0.350          C  
ATOM  35546  O   GLY C 220     -32.657   2.331 -20.264  1.00  0.340          O  
ATOM  35547  H   GLY C 220     -33.385  -0.837 -19.724  1.00  0.440          H  
ATOM  35548 1HA  GLY C 220     -31.539  -0.272 -20.946  1.00  0.460          H  
ATOM  35549 2HA  GLY C 220     -32.549  -0.095 -22.363  1.00  0.460          H  
ATOM  35550  N   GLN C 221     -31.637   2.203 -22.305  1.00  0.350          N  
ATOM  35551  CA  GLN C 221     -31.316   3.607 -22.441  1.00  0.310          C  
ATOM  35552  C   GLN C 221     -31.519   4.014 -23.906  1.00  0.270          C  
ATOM  35553  O   GLN C 221     -31.256   3.211 -24.815  1.00  0.300          O  
ATOM  35554  CB  GLN C 221     -29.858   3.846 -22.042  1.00  0.450          C  
ATOM  35555  CG  GLN C 221     -29.480   3.343 -20.642  1.00  0.450          C  
ATOM  35556  CD  GLN C 221     -28.079   3.637 -20.273  1.00  0.450          C  
ATOM  35557  OE1 GLN C 221     -27.175   3.077 -20.897  1.00  0.450          O  
ATOM  35558  NE2 GLN C 221     -27.866   4.500 -19.284  1.00  0.450          N  
ATOM  35559  H   GLN C 221     -31.380   1.578 -23.060  1.00  0.420          H  
ATOM  35560  HA  GLN C 221     -31.979   4.187 -21.812  1.00  0.370          H  
ATOM  35561 1HB  GLN C 221     -29.204   3.390 -22.756  1.00  0.540          H  
ATOM  35562 2HB  GLN C 221     -29.662   4.919 -22.066  1.00  0.540          H  
ATOM  35563 1HG  GLN C 221     -30.113   3.720 -19.889  1.00  0.540          H  
ATOM  35564 2HG  GLN C 221     -29.564   2.263 -20.652  1.00  0.540          H  
ATOM  35565 1HE2 GLN C 221     -26.932   4.713 -18.998  1.00  0.540          H  
ATOM  35566 2HE2 GLN C 221     -28.641   4.935 -18.794  1.00  0.540          H  
ATOM  35567  N   LEU C 222     -31.925   5.252 -24.161  1.00  0.220          N  
ATOM  35568  CA  LEU C 222     -32.001   5.678 -25.545  1.00  0.210          C  
ATOM  35569  C   LEU C 222     -30.577   5.838 -25.962  1.00  0.240          C  
ATOM  35570  O   LEU C 222     -29.783   6.463 -25.251  1.00  0.260          O  
ATOM  35571  CB  LEU C 222     -32.703   7.021 -25.726  1.00  0.300          C  
ATOM  35572  CG  LEU C 222     -34.166   7.120 -25.314  1.00  0.300          C  
ATOM  35573  CD1 LEU C 222     -34.584   8.559 -25.430  1.00  0.300          C  
ATOM  35574  CD2 LEU C 222     -35.037   6.237 -26.232  1.00  0.300          C  
ATOM  35575  H   LEU C 222     -32.129   5.880 -23.392  1.00  0.260          H  
ATOM  35576  HA  LEU C 222     -32.464   4.906 -26.161  1.00  0.250          H  
ATOM  35577 1HB  LEU C 222     -32.138   7.774 -25.214  1.00  0.360          H  
ATOM  35578 2HB  LEU C 222     -32.663   7.261 -26.794  1.00  0.360          H  
ATOM  35579  HG  LEU C 222     -34.279   6.813 -24.273  1.00  0.360          H  
ATOM  35580 1HD1 LEU C 222     -35.590   8.646 -25.127  1.00  0.360          H  
ATOM  35581 2HD1 LEU C 222     -33.980   9.184 -24.799  1.00  0.360          H  
ATOM  35582 3HD1 LEU C 222     -34.478   8.885 -26.461  1.00  0.360          H  
ATOM  35583 1HD2 LEU C 222     -36.080   6.329 -25.954  1.00  0.360          H  
ATOM  35584 2HD2 LEU C 222     -34.908   6.556 -27.244  1.00  0.360          H  
ATOM  35585 3HD2 LEU C 222     -34.743   5.199 -26.159  1.00  0.360          H  
ATOM  35586  N   GLY C 223     -30.233   5.293 -27.112  1.00  0.290          N  
ATOM  35587  CA  GLY C 223     -28.867   5.402 -27.572  1.00  0.320          C  
ATOM  35588  C   GLY C 223     -27.933   4.417 -26.863  1.00  0.310          C  
ATOM  35589  O   GLY C 223     -26.723   4.607 -26.899  1.00  0.340          O  
ATOM  35590  H   GLY C 223     -30.931   4.796 -27.678  1.00  0.350          H  
ATOM  35591 1HA  GLY C 223     -28.840   5.220 -28.646  1.00  0.380          H  
ATOM  35592 2HA  GLY C 223     -28.516   6.421 -27.411  1.00  0.380          H  
ATOM  35593  N   ALA C 224     -28.465   3.363 -26.224  1.00  0.340          N  
ATOM  35594  CA  ALA C 224     -27.609   2.403 -25.515  1.00  0.400          C  
ATOM  35595  C   ALA C 224     -26.588   1.797 -26.460  1.00  0.430          C  
ATOM  35596  O   ALA C 224     -26.886   1.573 -27.638  1.00  0.430          O  
ATOM  35597  CB  ALA C 224     -28.435   1.296 -24.897  1.00  0.540          C  
ATOM  35598  H   ALA C 224     -29.480   3.236 -26.169  1.00  0.410          H  
ATOM  35599  HA  ALA C 224     -27.073   2.932 -24.732  1.00  0.480          H  
ATOM  35600 1HB  ALA C 224     -27.773   0.610 -24.367  1.00  0.640          H  
ATOM  35601 2HB  ALA C 224     -29.149   1.707 -24.211  1.00  0.640          H  
ATOM  35602 3HB  ALA C 224     -28.958   0.760 -25.676  1.00  0.640          H  
ATOM  35603  N   GLU C 225     -25.386   1.517 -25.932  1.00  0.520          N  
ATOM  35604  CA  GLU C 225     -24.310   0.955 -26.736  1.00  0.570          C  
ATOM  35605  C   GLU C 225     -24.624  -0.424 -27.375  1.00  0.630          C  
ATOM  35606  O   GLU C 225     -25.322  -1.241 -26.772  1.00  0.830          O  
ATOM  35607  CB  GLU C 225     -23.021   0.852 -25.910  1.00  0.780          C  
ATOM  35608  CG  GLU C 225     -23.073  -0.112 -24.751  1.00  0.780          C  
ATOM  35609  CD  GLU C 225     -23.656   0.459 -23.511  1.00  0.780          C  
ATOM  35610  OE1 GLU C 225     -24.087   1.592 -23.526  1.00  0.780          O  
ATOM  35611  OE2 GLU C 225     -23.685  -0.245 -22.538  1.00  0.780          O  
ATOM  35612  H   GLU C 225     -25.197   1.715 -24.942  1.00  0.620          H  
ATOM  35613  HA  GLU C 225     -24.117   1.692 -27.475  1.00  0.680          H  
ATOM  35614 1HB  GLU C 225     -22.201   0.536 -26.552  1.00  0.930          H  
ATOM  35615 2HB  GLU C 225     -22.764   1.836 -25.519  1.00  0.930          H  
ATOM  35616 1HG  GLU C 225     -23.624  -1.001 -25.017  1.00  0.930          H  
ATOM  35617 2HG  GLU C 225     -22.066  -0.418 -24.544  1.00  0.930          H  
ATOM  35618  N   PRO C 226     -24.074  -0.738 -28.580  1.00  0.550          N  
ATOM  35619  CA  PRO C 226     -23.231   0.023 -29.515  1.00  0.540          C  
ATOM  35620  C   PRO C 226     -23.846   1.345 -29.867  1.00  0.520          C  
ATOM  35621  O   PRO C 226     -25.050   1.428 -30.105  1.00  0.460          O  
ATOM  35622  CB  PRO C 226     -23.202  -0.885 -30.749  1.00  0.810          C  
ATOM  35623  CG  PRO C 226     -23.358  -2.253 -30.201  1.00  0.810          C  
ATOM  35624  CD  PRO C 226     -24.305  -2.115 -29.019  1.00  0.810          C  
ATOM  35625  HA  PRO C 226     -22.225   0.157 -29.084  1.00  0.650          H  
ATOM  35626 1HB  PRO C 226     -24.008  -0.601 -31.443  1.00  0.970          H  
ATOM  35627 2HB  PRO C 226     -22.254  -0.751 -31.293  1.00  0.970          H  
ATOM  35628 1HG  PRO C 226     -23.745  -2.931 -30.971  1.00  0.970          H  
ATOM  35629 2HG  PRO C 226     -22.381  -2.611 -29.948  1.00  0.970          H  
ATOM  35630 1HD  PRO C 226     -25.329  -2.279 -29.305  1.00  0.970          H  
ATOM  35631 2HD  PRO C 226     -24.020  -2.793 -28.213  1.00  0.970          H  
ATOM  35632  N   LEU C 227     -23.028   2.378 -29.883  1.00  0.660          N  
ATOM  35633  CA  LEU C 227     -23.579   3.683 -30.102  1.00  0.720          C  
ATOM  35634  C   LEU C 227     -23.730   3.941 -31.590  1.00  0.830          C  
ATOM  35635  O   LEU C 227     -22.853   3.533 -32.357  1.00  1.030          O  
ATOM  35636  CB  LEU C 227     -22.644   4.695 -29.469  1.00  0.980          C  
ATOM  35637  CG  LEU C 227     -22.405   4.494 -27.945  1.00  0.980          C  
ATOM  35638  CD1 LEU C 227     -21.401   5.442 -27.511  1.00  0.980          C  
ATOM  35639  CD2 LEU C 227     -23.697   4.694 -27.138  1.00  0.980          C  
ATOM  35640  H   LEU C 227     -22.039   2.260 -29.721  1.00  0.790          H  
ATOM  35641  HA  LEU C 227     -24.515   3.717 -29.579  1.00  0.860          H  
ATOM  35642 1HB  LEU C 227     -21.683   4.649 -29.979  1.00  1.180          H  
ATOM  35643 2HB  LEU C 227     -23.064   5.692 -29.618  1.00  1.180          H  
ATOM  35644  HG  LEU C 227     -22.026   3.490 -27.765  1.00  1.180          H  
ATOM  35645 1HD1 LEU C 227     -21.227   5.279 -26.456  1.00  1.180          H  
ATOM  35646 2HD1 LEU C 227     -20.486   5.281 -28.078  1.00  1.180          H  
ATOM  35647 3HD1 LEU C 227     -21.767   6.426 -27.685  1.00  1.180          H  
ATOM  35648 1HD2 LEU C 227     -23.493   4.552 -26.075  1.00  1.180          H  
ATOM  35649 2HD2 LEU C 227     -24.087   5.699 -27.294  1.00  1.180          H  
ATOM  35650 3HD2 LEU C 227     -24.444   3.979 -27.436  1.00  1.180          H  
ATOM  35651  N   PRO C 228     -24.821   4.608 -32.009  1.00  0.950          N  
ATOM  35652  CA  PRO C 228     -25.132   5.054 -33.348  1.00  1.230          C  
ATOM  35653  C   PRO C 228     -24.149   6.035 -33.904  1.00  1.310          C  
ATOM  35654  O   PRO C 228     -23.459   6.751 -33.163  1.00  1.240          O  
ATOM  35655  CB  PRO C 228     -26.503   5.735 -33.195  1.00  1.840          C  
ATOM  35656  CG  PRO C 228     -27.112   5.153 -31.964  1.00  1.840          C  
ATOM  35657  CD  PRO C 228     -25.960   4.843 -31.049  1.00  1.840          C  
ATOM  35658  HA  PRO C 228     -25.205   4.175 -34.005  1.00  1.480          H  
ATOM  35659 1HB  PRO C 228     -26.385   6.830 -33.162  1.00  2.210          H  
ATOM  35660 2HB  PRO C 228     -27.124   5.537 -34.086  1.00  2.210          H  
ATOM  35661 1HG  PRO C 228     -27.815   5.876 -31.527  1.00  2.210          H  
ATOM  35662 2HG  PRO C 228     -27.706   4.260 -32.223  1.00  2.210          H  
ATOM  35663 1HD  PRO C 228     -25.748   5.665 -30.348  1.00  2.210          H  
ATOM  35664 2HD  PRO C 228     -26.285   3.909 -30.544  1.00  2.210          H  
ATOM  35665  N   GLN C 229     -24.120   6.082 -35.228  1.00  1.580          N  
ATOM  35666  CA  GLN C 229     -23.310   7.070 -35.882  1.00  1.780          C  
ATOM  35667  C   GLN C 229     -23.960   8.418 -35.671  1.00  1.720          C  
ATOM  35668  O   GLN C 229     -25.164   8.567 -35.886  1.00  1.750          O  
ATOM  35669  CB  GLN C 229     -23.159   6.769 -37.371  1.00  2.410          C  
ATOM  35670  CG  GLN C 229     -22.389   5.506 -37.656  1.00  2.410          C  
ATOM  35671  CD  GLN C 229     -20.952   5.638 -37.220  1.00  2.410          C  
ATOM  35672  OE1 GLN C 229     -20.251   6.558 -37.646  1.00  2.410          O  
ATOM  35673  NE2 GLN C 229     -20.509   4.737 -36.362  1.00  2.410          N  
ATOM  35674  H   GLN C 229     -24.693   5.452 -35.771  1.00  1.900          H  
ATOM  35675  HA  GLN C 229     -22.324   7.093 -35.417  1.00  2.140          H  
ATOM  35676 1HB  GLN C 229     -24.144   6.680 -37.824  1.00  2.890          H  
ATOM  35677 2HB  GLN C 229     -22.649   7.601 -37.858  1.00  2.890          H  
ATOM  35678 1HG  GLN C 229     -22.836   4.680 -37.107  1.00  2.890          H  
ATOM  35679 2HG  GLN C 229     -22.411   5.305 -38.727  1.00  2.890          H  
ATOM  35680 1HE2 GLN C 229     -19.564   4.778 -36.030  1.00  2.890          H  
ATOM  35681 2HE2 GLN C 229     -21.117   4.015 -36.030  1.00  2.890          H  
ATOM  35682  N   GLU C 230     -23.126   9.389 -35.298  1.00  1.670          N  
ATOM  35683  CA  GLU C 230     -23.498  10.772 -34.986  1.00  1.610          C  
ATOM  35684  C   GLU C 230     -24.426  10.908 -33.766  1.00  1.390          C  
ATOM  35685  O   GLU C 230     -25.342  11.732 -33.782  1.00  1.390          O  
ATOM  35686  CB  GLU C 230     -24.164  11.444 -36.198  1.00  2.280          C  
ATOM  35687  CG  GLU C 230     -23.292  11.536 -37.453  1.00  2.280          C  
ATOM  35688  CD  GLU C 230     -23.988  12.272 -38.582  1.00  2.280          C  
ATOM  35689  OE1 GLU C 230     -25.184  12.418 -38.503  1.00  2.280          O  
ATOM  35690  OE2 GLU C 230     -23.327  12.685 -39.507  1.00  2.280          O  
ATOM  35691  H   GLU C 230     -22.155   9.129 -35.186  1.00  2.000          H  
ATOM  35692  HA  GLU C 230     -22.583  11.319 -34.761  1.00  1.930          H  
ATOM  35693 1HB  GLU C 230     -25.085  10.935 -36.460  1.00  2.730          H  
ATOM  35694 2HB  GLU C 230     -24.435  12.465 -35.931  1.00  2.730          H  
ATOM  35695 1HG  GLU C 230     -22.368  12.054 -37.206  1.00  2.730          H  
ATOM  35696 2HG  GLU C 230     -23.040  10.529 -37.782  1.00  2.730          H  
ATOM  35697  N   SER C 231     -24.123  10.136 -32.692  1.00  1.260          N  
ATOM  35698  CA  SER C 231     -24.868  10.160 -31.425  1.00  1.120          C  
ATOM  35699  C   SER C 231     -24.303  11.109 -30.360  1.00  1.070          C  
ATOM  35700  O   SER C 231     -23.163  10.966 -29.904  1.00  1.240          O  
ATOM  35701  CB  SER C 231     -24.944   8.774 -30.835  1.00  1.620          C  
ATOM  35702  OG  SER C 231     -25.496   8.824 -29.550  1.00  1.620          O  
ATOM  35703  H   SER C 231     -23.359   9.480 -32.784  1.00  1.510          H  
ATOM  35704  HA  SER C 231     -25.886  10.484 -31.651  1.00  1.340          H  
ATOM  35705 1HB  SER C 231     -25.555   8.149 -31.471  1.00  1.950          H  
ATOM  35706 2HB  SER C 231     -23.949   8.327 -30.799  1.00  1.950          H  
ATOM  35707  HG  SER C 231     -25.611   7.914 -29.276  1.00  1.950          H  
ATOM  35708  N   ASP C 232     -25.118  12.081 -29.943  1.00  0.980          N  
ATOM  35709  CA  ASP C 232     -24.702  13.078 -28.955  1.00  1.060          C  
ATOM  35710  C   ASP C 232     -24.937  12.695 -27.495  1.00  0.810          C  
ATOM  35711  O   ASP C 232     -24.230  13.179 -26.611  1.00  1.060          O  
ATOM  35712  CB  ASP C 232     -25.404  14.406 -29.216  1.00  1.450          C  
ATOM  35713  CG  ASP C 232     -25.005  15.054 -30.509  1.00  1.450          C  
ATOM  35714  OD1 ASP C 232     -23.853  15.437 -30.657  1.00  1.450          O  
ATOM  35715  OD2 ASP C 232     -25.856  15.168 -31.355  1.00  1.450          O  
ATOM  35716  H   ASP C 232     -26.035  12.149 -30.363  1.00  1.180          H  
ATOM  35717  HA  ASP C 232     -23.632  13.235 -29.085  1.00  1.270          H  
ATOM  35718 1HB  ASP C 232     -26.479  14.241 -29.240  1.00  1.740          H  
ATOM  35719 2HB  ASP C 232     -25.194  15.093 -28.397  1.00  1.740          H  
ATOM  35720  N   PHE C 233     -25.951  11.890 -27.210  1.00  0.640          N  
ATOM  35721  CA  PHE C 233     -26.218  11.582 -25.812  1.00  0.520          C  
ATOM  35722  C   PHE C 233     -26.967  10.278 -25.547  1.00  0.630          C  
ATOM  35723  O   PHE C 233     -27.655   9.732 -26.412  1.00  0.940          O  
ATOM  35724  CB  PHE C 233     -26.958  12.753 -25.161  1.00  0.780          C  
ATOM  35725  CG  PHE C 233     -28.210  13.128 -25.869  1.00  0.780          C  
ATOM  35726  CD1 PHE C 233     -29.377  12.496 -25.593  1.00  0.780          C  
ATOM  35727  CD2 PHE C 233     -28.211  14.147 -26.803  1.00  0.780          C  
ATOM  35728  CE1 PHE C 233     -30.548  12.840 -26.234  1.00  0.780          C  
ATOM  35729  CE2 PHE C 233     -29.366  14.507 -27.452  1.00  0.780          C  
ATOM  35730  CZ  PHE C 233     -30.542  13.848 -27.167  1.00  0.780          C  
ATOM  35731  H   PHE C 233     -26.524  11.495 -27.941  1.00  0.770          H  
ATOM  35732  HA  PHE C 233     -25.253  11.494 -25.314  1.00  0.620          H  
ATOM  35733 1HB  PHE C 233     -27.212  12.489 -24.133  1.00  0.930          H  
ATOM  35734 2HB  PHE C 233     -26.306  13.624 -25.120  1.00  0.930          H  
ATOM  35735  HD1 PHE C 233     -29.363  11.704 -24.860  1.00  0.930          H  
ATOM  35736  HD2 PHE C 233     -27.281  14.668 -27.018  1.00  0.930          H  
ATOM  35737  HE1 PHE C 233     -31.474  12.314 -26.002  1.00  0.930          H  
ATOM  35738  HE2 PHE C 233     -29.356  15.313 -28.188  1.00  0.930          H  
ATOM  35739  HZ  PHE C 233     -31.463  14.128 -27.677  1.00  0.930          H  
ATOM  35740  N   LEU C 234     -26.837   9.823 -24.301  1.00  0.440          N  
ATOM  35741  CA  LEU C 234     -27.462   8.625 -23.755  1.00  0.480          C  
ATOM  35742  C   LEU C 234     -28.529   8.963 -22.704  1.00  0.480          C  
ATOM  35743  O   LEU C 234     -28.236   9.708 -21.764  1.00  0.570          O  
ATOM  35744  CB  LEU C 234     -26.331   7.835 -23.091  1.00  0.660          C  
ATOM  35745  CG  LEU C 234     -26.623   6.518 -22.413  1.00  0.660          C  
ATOM  35746  CD1 LEU C 234     -27.019   5.478 -23.458  1.00  0.660          C  
ATOM  35747  CD2 LEU C 234     -25.388   6.118 -21.673  1.00  0.660          C  
ATOM  35748  H   LEU C 234     -26.202  10.342 -23.687  1.00  0.530          H  
ATOM  35749  HA  LEU C 234     -27.919   8.066 -24.570  1.00  0.580          H  
ATOM  35750 1HB  LEU C 234     -25.578   7.638 -23.854  1.00  0.790          H  
ATOM  35751 2HB  LEU C 234     -25.871   8.487 -22.346  1.00  0.790          H  
ATOM  35752  HG  LEU C 234     -27.451   6.619 -21.708  1.00  0.790          H  
ATOM  35753 1HD1 LEU C 234     -27.199   4.540 -22.975  1.00  0.790          H  
ATOM  35754 2HD1 LEU C 234     -27.906   5.786 -23.969  1.00  0.790          H  
ATOM  35755 3HD1 LEU C 234     -26.214   5.353 -24.184  1.00  0.790          H  
ATOM  35756 1HD2 LEU C 234     -25.537   5.164 -21.171  1.00  0.790          H  
ATOM  35757 2HD2 LEU C 234     -24.586   6.036 -22.382  1.00  0.790          H  
ATOM  35758 3HD2 LEU C 234     -25.140   6.881 -20.935  1.00  0.790          H  
ATOM  35759  N   ILE C 235     -29.753   8.427 -22.850  1.00  0.400          N  
ATOM  35760  CA  ILE C 235     -30.821   8.717 -21.867  1.00  0.380          C  
ATOM  35761  C   ILE C 235     -31.353   7.474 -21.156  1.00  0.290          C  
ATOM  35762  O   ILE C 235     -31.926   6.590 -21.783  1.00  0.240          O  
ATOM  35763  CB  ILE C 235     -32.029   9.407 -22.560  1.00  0.540          C  
ATOM  35764  CG1 ILE C 235     -31.584  10.674 -23.320  1.00  0.540          C  
ATOM  35765  CG2 ILE C 235     -33.177   9.726 -21.582  1.00  0.540          C  
ATOM  35766  CD1 ILE C 235     -30.985  11.793 -22.466  1.00  0.540          C  
ATOM  35767  H   ILE C 235     -29.911   7.803 -23.651  1.00  0.480          H  
ATOM  35768  HA  ILE C 235     -30.420   9.374 -21.098  1.00  0.460          H  
ATOM  35769  HB  ILE C 235     -32.411   8.737 -23.277  1.00  0.650          H  
ATOM  35770 1HG1 ILE C 235     -30.865  10.369 -24.063  1.00  0.650          H  
ATOM  35771 2HG1 ILE C 235     -32.452  11.082 -23.832  1.00  0.650          H  
ATOM  35772 1HG2 ILE C 235     -34.009  10.172 -22.126  1.00  0.650          H  
ATOM  35773 2HG2 ILE C 235     -33.518   8.814 -21.113  1.00  0.650          H  
ATOM  35774 3HG2 ILE C 235     -32.839  10.414 -20.818  1.00  0.650          H  
ATOM  35775 1HD1 ILE C 235     -30.720  12.635 -23.093  1.00  0.650          H  
ATOM  35776 2HD1 ILE C 235     -31.704  12.112 -21.751  1.00  0.650          H  
ATOM  35777 3HD1 ILE C 235     -30.097  11.454 -21.949  1.00  0.650          H  
ATOM  35778  N   SER C 236     -31.230   7.400 -19.837  1.00  0.320          N  
ATOM  35779  CA  SER C 236     -31.759   6.228 -19.126  1.00  0.310          C  
ATOM  35780  C   SER C 236     -33.275   6.148 -19.259  1.00  0.280          C  
ATOM  35781  O   SER C 236     -33.931   7.191 -19.276  1.00  0.270          O  
ATOM  35782  CB  SER C 236     -31.351   6.266 -17.666  1.00  0.440          C  
ATOM  35783  OG  SER C 236     -29.955   6.170 -17.534  1.00  0.440          O  
ATOM  35784  H   SER C 236     -30.745   8.132 -19.327  1.00  0.380          H  
ATOM  35785  HA  SER C 236     -31.357   5.342 -19.579  1.00  0.370          H  
ATOM  35786 1HB  SER C 236     -31.694   7.187 -17.221  1.00  0.530          H  
ATOM  35787 2HB  SER C 236     -31.831   5.448 -17.129  1.00  0.530          H  
ATOM  35788  HG  SER C 236     -29.760   6.336 -16.598  1.00  0.530          H  
ATOM  35789  N   ILE C 237     -33.842   4.935 -19.340  1.00  0.280          N  
ATOM  35790  CA  ILE C 237     -35.295   4.807 -19.442  1.00  0.290          C  
ATOM  35791  C   ILE C 237     -35.934   4.221 -18.179  1.00  0.310          C  
ATOM  35792  O   ILE C 237     -35.555   3.155 -17.670  1.00  0.370          O  
ATOM  35793  CB  ILE C 237     -35.691   3.964 -20.674  1.00  0.400          C  
ATOM  35794  CG1 ILE C 237     -35.139   4.654 -21.957  1.00  0.400          C  
ATOM  35795  CG2 ILE C 237     -37.234   3.847 -20.747  1.00  0.400          C  
ATOM  35796  CD1 ILE C 237     -35.226   3.830 -23.208  1.00  0.400          C  
ATOM  35797  H   ILE C 237     -33.278   4.080 -19.364  1.00  0.340          H  
ATOM  35798  HA  ILE C 237     -35.717   5.799 -19.576  1.00  0.350          H  
ATOM  35799  HB  ILE C 237     -35.241   2.974 -20.604  1.00  0.480          H  
ATOM  35800 1HG1 ILE C 237     -35.667   5.569 -22.120  1.00  0.480          H  
ATOM  35801 2HG1 ILE C 237     -34.104   4.895 -21.794  1.00  0.480          H  
ATOM  35802 1HG2 ILE C 237     -37.529   3.266 -21.609  1.00  0.480          H  
ATOM  35803 2HG2 ILE C 237     -37.631   3.367 -19.859  1.00  0.480          H  
ATOM  35804 3HG2 ILE C 237     -37.646   4.846 -20.821  1.00  0.480          H  
ATOM  35805 1HD1 ILE C 237     -34.805   4.382 -24.022  1.00  0.480          H  
ATOM  35806 2HD1 ILE C 237     -34.662   2.906 -23.075  1.00  0.480          H  
ATOM  35807 3HD1 ILE C 237     -36.251   3.600 -23.430  1.00  0.480          H  
ATOM  35808  N   ASN C 238     -36.915   4.955 -17.670  1.00  0.300          N  
ATOM  35809  CA  ASN C 238     -37.674   4.587 -16.493  1.00  0.340          C  
ATOM  35810  C   ASN C 238     -39.002   3.904 -16.820  1.00  0.380          C  
ATOM  35811  O   ASN C 238     -39.978   4.522 -17.251  1.00  0.550          O  
ATOM  35812  CB  ASN C 238     -37.881   5.796 -15.595  1.00  0.460          C  
ATOM  35813  CG  ASN C 238     -36.586   6.281 -14.956  1.00  0.460          C  
ATOM  35814  OD1 ASN C 238     -35.825   5.470 -14.416  1.00  0.460          O  
ATOM  35815  ND2 ASN C 238     -36.336   7.562 -14.985  1.00  0.460          N  
ATOM  35816  H   ASN C 238     -37.153   5.830 -18.138  1.00  0.360          H  
ATOM  35817  HA  ASN C 238     -37.094   3.863 -15.933  1.00  0.410          H  
ATOM  35818 1HB  ASN C 238     -38.309   6.610 -16.177  1.00  0.550          H  
ATOM  35819 2HB  ASN C 238     -38.594   5.546 -14.809  1.00  0.550          H  
ATOM  35820 1HD2 ASN C 238     -35.474   7.914 -14.554  1.00  0.550          H  
ATOM  35821 2HD2 ASN C 238     -36.977   8.195 -15.416  1.00  0.550          H  
ATOM  35822  N   ALA C 239     -39.028   2.596 -16.633  1.00  0.590          N  
ATOM  35823  CA  ALA C 239     -40.202   1.776 -16.892  1.00  0.710          C  
ATOM  35824  C   ALA C 239     -40.948   1.551 -15.580  1.00  0.730          C  
ATOM  35825  O   ALA C 239     -40.473   1.929 -14.500  1.00  1.610          O  
ATOM  35826  CB  ALA C 239     -39.808   0.467 -17.529  1.00  0.950          C  
ATOM  35827  H   ALA C 239     -38.187   2.136 -16.302  1.00  0.710          H  
ATOM  35828  HA  ALA C 239     -40.867   2.318 -17.569  1.00  0.850          H  
ATOM  35829 1HB  ALA C 239     -40.688  -0.133 -17.731  1.00  1.140          H  
ATOM  35830 2HB  ALA C 239     -39.311   0.690 -18.440  1.00  1.140          H  
ATOM  35831 3HB  ALA C 239     -39.143  -0.072 -16.866  1.00  1.140          H  
ATOM  35832  N   GLN C 240     -42.103   0.919 -15.664  1.00  0.570          N  
ATOM  35833  CA  GLN C 240     -42.910   0.619 -14.487  1.00  0.520          C  
ATOM  35834  C   GLN C 240     -42.097   0.050 -13.327  1.00  0.520          C  
ATOM  35835  O   GLN C 240     -41.327  -0.900 -13.510  1.00  0.690          O  
ATOM  35836  CB  GLN C 240     -43.992  -0.399 -14.862  1.00  0.750          C  
ATOM  35837  CG  GLN C 240     -44.911  -0.845 -13.710  1.00  0.750          C  
ATOM  35838  CD  GLN C 240     -45.836   0.249 -13.233  1.00  0.750          C  
ATOM  35839  OE1 GLN C 240     -46.513   0.903 -14.039  1.00  0.750          O  
ATOM  35840  NE2 GLN C 240     -45.868   0.466 -11.930  1.00  0.750          N  
ATOM  35841  H   GLN C 240     -42.440   0.658 -16.578  1.00  0.680          H  
ATOM  35842  HA  GLN C 240     -43.381   1.544 -14.153  1.00  0.620          H  
ATOM  35843 1HB  GLN C 240     -44.615   0.011 -15.654  1.00  0.900          H  
ATOM  35844 2HB  GLN C 240     -43.509  -1.296 -15.250  1.00  0.900          H  
ATOM  35845 1HG  GLN C 240     -45.526  -1.673 -14.048  1.00  0.900          H  
ATOM  35846 2HG  GLN C 240     -44.310  -1.182 -12.857  1.00  0.900          H  
ATOM  35847 1HE2 GLN C 240     -46.457   1.173 -11.542  1.00  0.900          H  
ATOM  35848 2HE2 GLN C 240     -45.263  -0.088 -11.313  1.00  0.900          H  
ATOM  35849  N   GLY C 241     -42.283   0.647 -12.134  1.00  0.400          N  
ATOM  35850  CA  GLY C 241     -41.625   0.180 -10.917  1.00  0.450          C  
ATOM  35851  C   GLY C 241     -42.597  -0.387  -9.889  1.00  0.400          C  
ATOM  35852  O   GLY C 241     -43.810  -0.494 -10.135  1.00  0.480          O  
ATOM  35853  H   GLY C 241     -42.888   1.453 -12.080  1.00  0.480          H  
ATOM  35854 1HA  GLY C 241     -40.934  -0.596 -11.177  1.00  0.540          H  
ATOM  35855 2HA  GLY C 241     -41.048   0.991 -10.472  1.00  0.540          H  
ATOM  35856  N   ARG C 242     -42.090  -0.703  -8.693  1.00  0.380          N  
ATOM  35857  CA  ARG C 242     -42.983  -1.256  -7.693  1.00  0.400          C  
ATOM  35858  C   ARG C 242     -43.933  -0.198  -7.189  1.00  0.390          C  
ATOM  35859  O   ARG C 242     -43.637   0.999  -7.219  1.00  0.380          O  
ATOM  35860  CB  ARG C 242     -42.221  -1.861  -6.534  1.00  0.550          C  
ATOM  35861  CG  ARG C 242     -41.471  -3.143  -6.862  1.00  0.550          C  
ATOM  35862  CD  ARG C 242     -40.633  -3.561  -5.731  1.00  0.550          C  
ATOM  35863  NE  ARG C 242     -39.938  -4.796  -5.978  1.00  0.550          N  
ATOM  35864  CZ  ARG C 242     -38.833  -5.190  -5.322  1.00  0.550          C  
ATOM  35865  NH1 ARG C 242     -38.287  -4.413  -4.419  1.00  0.550          N  
ATOM  35866  NH2 ARG C 242     -38.290  -6.364  -5.586  1.00  0.550          N  
ATOM  35867  H   ARG C 242     -41.082  -0.599  -8.470  1.00  0.460          H  
ATOM  35868  HA  ARG C 242     -43.569  -2.051  -8.160  1.00  0.480          H  
ATOM  35869 1HB  ARG C 242     -41.507  -1.137  -6.149  1.00  0.660          H  
ATOM  35870 2HB  ARG C 242     -42.921  -2.079  -5.735  1.00  0.660          H  
ATOM  35871 1HG  ARG C 242     -42.191  -3.939  -7.074  1.00  0.660          H  
ATOM  35872 2HG  ARG C 242     -40.834  -2.985  -7.731  1.00  0.660          H  
ATOM  35873 1HD  ARG C 242     -39.915  -2.788  -5.534  1.00  0.660          H  
ATOM  35874 2HD  ARG C 242     -41.242  -3.702  -4.864  1.00  0.660          H  
ATOM  35875  HE  ARG C 242     -40.336  -5.426  -6.665  1.00  0.660          H  
ATOM  35876 1HH1 ARG C 242     -38.683  -3.514  -4.200  1.00  0.660          H  
ATOM  35877 2HH1 ARG C 242     -37.428  -4.696  -3.945  1.00  0.660          H  
ATOM  35878 1HH2 ARG C 242     -38.701  -6.978  -6.276  1.00  0.660          H  
ATOM  35879 2HH2 ARG C 242     -37.471  -6.656  -5.067  1.00  0.660          H  
ATOM  35880  N   LEU C 243     -45.055  -0.651  -6.670  1.00  0.410          N  
ATOM  35881  CA  LEU C 243     -46.049   0.238  -6.104  1.00  0.420          C  
ATOM  35882  C   LEU C 243     -45.593   0.672  -4.722  1.00  0.430          C  
ATOM  35883  O   LEU C 243     -44.851  -0.061  -4.056  1.00  0.460          O  
ATOM  35884  CB  LEU C 243     -47.389  -0.486  -6.028  1.00  0.580          C  
ATOM  35885  CG  LEU C 243     -48.264  -0.501  -7.300  1.00  0.580          C  
ATOM  35886  CD1 LEU C 243     -47.576  -1.158  -8.432  1.00  0.580          C  
ATOM  35887  CD2 LEU C 243     -49.505  -1.273  -6.976  1.00  0.580          C  
ATOM  35888  H   LEU C 243     -45.226  -1.656  -6.682  1.00  0.490          H  
ATOM  35889  HA  LEU C 243     -46.146   1.124  -6.735  1.00  0.500          H  
ATOM  35890 1HB  LEU C 243     -47.196  -1.517  -5.761  1.00  0.700          H  
ATOM  35891 2HB  LEU C 243     -47.978  -0.025  -5.230  1.00  0.700          H  
ATOM  35892  HG  LEU C 243     -48.494   0.508  -7.593  1.00  0.700          H  
ATOM  35893 1HD1 LEU C 243     -48.225  -1.171  -9.291  1.00  0.700          H  
ATOM  35894 2HD1 LEU C 243     -46.660  -0.642  -8.704  1.00  0.700          H  
ATOM  35895 3HD1 LEU C 243     -47.367  -2.138  -8.117  1.00  0.700          H  
ATOM  35896 1HD2 LEU C 243     -50.174  -1.305  -7.828  1.00  0.700          H  
ATOM  35897 2HD2 LEU C 243     -49.237  -2.289  -6.688  1.00  0.700          H  
ATOM  35898 3HD2 LEU C 243     -49.989  -0.792  -6.158  1.00  0.700          H  
ATOM  35899  N   HIS C 244     -45.992   1.882  -4.319  1.00  0.420          N  
ATOM  35900  CA  HIS C 244     -45.679   2.437  -3.008  1.00  0.430          C  
ATOM  35901  C   HIS C 244     -46.881   2.460  -2.050  1.00  0.450          C  
ATOM  35902  O   HIS C 244     -46.743   2.143  -0.873  1.00  0.590          O  
ATOM  35903  CB  HIS C 244     -45.100   3.873  -3.165  1.00  0.600          C  
ATOM  35904  CG  HIS C 244     -44.525   4.540  -1.876  1.00  0.600          C  
ATOM  35905  ND1 HIS C 244     -45.309   5.188  -0.961  1.00  0.600          N  
ATOM  35906  CD2 HIS C 244     -43.245   4.655  -1.422  1.00  0.600          C  
ATOM  35907  CE1 HIS C 244     -44.546   5.665   0.014  1.00  0.600          C  
ATOM  35908  NE2 HIS C 244     -43.283   5.338  -0.220  1.00  0.600          N  
ATOM  35909  H   HIS C 244     -46.571   2.450  -4.940  1.00  0.500          H  
ATOM  35910  HA  HIS C 244     -44.924   1.821  -2.546  1.00  0.520          H  
ATOM  35911 1HB  HIS C 244     -44.299   3.845  -3.904  1.00  0.720          H  
ATOM  35912 2HB  HIS C 244     -45.875   4.524  -3.565  1.00  0.720          H  
ATOM  35913  HD1 HIS C 244     -46.242   4.886  -0.755  1.00  0.720          H  
ATOM  35914  HD2 HIS C 244     -42.290   4.303  -1.819  1.00  0.720          H  
ATOM  35915  HE1 HIS C 244     -45.001   6.211   0.837  1.00  0.720          H  
ATOM  35916  N   THR C 245     -48.060   2.884  -2.529  1.00  0.390          N  
ATOM  35917  CA  THR C 245     -49.182   3.105  -1.605  1.00  0.400          C  
ATOM  35918  C   THR C 245     -50.358   2.138  -1.687  1.00  0.350          C  
ATOM  35919  O   THR C 245     -50.500   1.343  -2.624  1.00  0.330          O  
ATOM  35920  CB  THR C 245     -49.765   4.524  -1.797  1.00  0.560          C  
ATOM  35921  OG1 THR C 245     -50.403   4.625  -3.082  1.00  0.560          O  
ATOM  35922  CG2 THR C 245     -48.643   5.546  -1.735  1.00  0.560          C  
ATOM  35923  H   THR C 245     -48.164   3.095  -3.530  1.00  0.470          H  
ATOM  35924  HA  THR C 245     -48.791   3.044  -0.590  1.00  0.480          H  
ATOM  35925  HB  THR C 245     -50.492   4.735  -1.016  1.00  0.670          H  
ATOM  35926  HG1 THR C 245     -50.879   5.472  -3.121  1.00  0.670          H  
ATOM  35927 1HG2 THR C 245     -49.055   6.545  -1.870  1.00  0.670          H  
ATOM  35928 2HG2 THR C 245     -48.158   5.483  -0.766  1.00  0.670          H  
ATOM  35929 3HG2 THR C 245     -47.921   5.351  -2.520  1.00  0.670          H  
ATOM  35930  N   GLU C 246     -51.233   2.260  -0.680  1.00  0.350          N  
ATOM  35931  CA  GLU C 246     -52.462   1.491  -0.567  1.00  0.350          C  
ATOM  35932  C   GLU C 246     -53.385   1.792  -1.745  1.00  0.350          C  
ATOM  35933  O   GLU C 246     -54.005   0.880  -2.300  1.00  0.340          O  
ATOM  35934  CB  GLU C 246     -53.148   1.853   0.758  1.00  0.490          C  
ATOM  35935  CG  GLU C 246     -52.393   1.377   2.012  1.00  0.490          C  
ATOM  35936  CD  GLU C 246     -52.952   1.925   3.329  1.00  0.490          C  
ATOM  35937  OE1 GLU C 246     -53.694   2.865   3.284  1.00  0.490          O  
ATOM  35938  OE2 GLU C 246     -52.640   1.376   4.374  1.00  0.490          O  
ATOM  35939  H   GLU C 246     -51.030   2.937   0.045  1.00  0.420          H  
ATOM  35940  HA  GLU C 246     -52.225   0.429  -0.579  1.00  0.420          H  
ATOM  35941 1HB  GLU C 246     -53.273   2.937   0.819  1.00  0.590          H  
ATOM  35942 2HB  GLU C 246     -54.145   1.407   0.783  1.00  0.590          H  
ATOM  35943 1HG  GLU C 246     -52.433   0.291   2.041  1.00  0.590          H  
ATOM  35944 2HG  GLU C 246     -51.357   1.669   1.921  1.00  0.590          H  
ATOM  35945  N   GLU C 247     -53.435   3.064  -2.164  1.00  0.380          N  
ATOM  35946  CA  GLU C 247     -54.274   3.459  -3.286  1.00  0.380          C  
ATOM  35947  C   GLU C 247     -53.777   2.830  -4.576  1.00  0.360          C  
ATOM  35948  O   GLU C 247     -54.572   2.294  -5.352  1.00  0.350          O  
ATOM  35949  CB  GLU C 247     -54.293   4.982  -3.443  1.00  0.530          C  
ATOM  35950  CG  GLU C 247     -54.972   5.740  -2.305  1.00  0.530          C  
ATOM  35951  CD  GLU C 247     -54.091   5.891  -1.100  1.00  0.530          C  
ATOM  35952  OE1 GLU C 247     -52.955   5.467  -1.163  1.00  0.530          O  
ATOM  35953  OE2 GLU C 247     -54.538   6.434  -0.126  1.00  0.530          O  
ATOM  35954  H   GLU C 247     -52.913   3.782  -1.657  1.00  0.460          H  
ATOM  35955  HA  GLU C 247     -55.290   3.112  -3.101  1.00  0.460          H  
ATOM  35956 1HB  GLU C 247     -53.270   5.349  -3.534  1.00  0.640          H  
ATOM  35957 2HB  GLU C 247     -54.811   5.239  -4.366  1.00  0.640          H  
ATOM  35958 1HG  GLU C 247     -55.259   6.729  -2.658  1.00  0.640          H  
ATOM  35959 2HG  GLU C 247     -55.878   5.207  -2.021  1.00  0.640          H  
ATOM  35960  N   GLU C 248     -52.457   2.818  -4.779  1.00  0.340          N  
ATOM  35961  CA  GLU C 248     -51.929   2.224  -5.994  1.00  0.340          C  
ATOM  35962  C   GLU C 248     -52.282   0.747  -6.090  1.00  0.320          C  
ATOM  35963  O   GLU C 248     -52.628   0.273  -7.174  1.00  0.340          O  
ATOM  35964  CB  GLU C 248     -50.430   2.420  -6.081  1.00  0.480          C  
ATOM  35965  CG  GLU C 248     -49.989   3.849  -6.368  1.00  0.480          C  
ATOM  35966  CD  GLU C 248     -48.513   3.986  -6.294  1.00  0.480          C  
ATOM  35967  OE1 GLU C 248     -47.940   3.400  -5.395  1.00  0.480          O  
ATOM  35968  OE2 GLU C 248     -47.938   4.644  -7.124  1.00  0.480          O  
ATOM  35969  H   GLU C 248     -51.834   3.285  -4.116  1.00  0.410          H  
ATOM  35970  HA  GLU C 248     -52.381   2.733  -6.842  1.00  0.410          H  
ATOM  35971 1HB  GLU C 248     -49.959   2.080  -5.157  1.00  0.570          H  
ATOM  35972 2HB  GLU C 248     -50.064   1.818  -6.878  1.00  0.570          H  
ATOM  35973 1HG  GLU C 248     -50.323   4.128  -7.367  1.00  0.570          H  
ATOM  35974 2HG  GLU C 248     -50.457   4.521  -5.657  1.00  0.570          H  
ATOM  35975  N   PHE C 249     -52.240   0.027  -4.959  1.00  0.310          N  
ATOM  35976  CA  PHE C 249     -52.651  -1.376  -4.976  1.00  0.300          C  
ATOM  35977  C   PHE C 249     -54.153  -1.478  -5.214  1.00  0.290          C  
ATOM  35978  O   PHE C 249     -54.618  -2.302  -6.000  1.00  0.290          O  
ATOM  35979  CB  PHE C 249     -52.231  -2.104  -3.700  1.00  0.420          C  
ATOM  35980  CG  PHE C 249     -50.820  -2.623  -3.739  1.00  0.420          C  
ATOM  35981  CD1 PHE C 249     -49.755  -1.860  -3.309  1.00  0.420          C  
ATOM  35982  CD2 PHE C 249     -50.563  -3.905  -4.201  1.00  0.420          C  
ATOM  35983  CE1 PHE C 249     -48.475  -2.346  -3.338  1.00  0.420          C  
ATOM  35984  CE2 PHE C 249     -49.282  -4.387  -4.243  1.00  0.420          C  
ATOM  35985  CZ  PHE C 249     -48.240  -3.601  -3.808  1.00  0.420          C  
ATOM  35986  H   PHE C 249     -51.869   0.463  -4.106  1.00  0.370          H  
ATOM  35987  HA  PHE C 249     -52.146  -1.862  -5.800  1.00  0.360          H  
ATOM  35988 1HB  PHE C 249     -52.304  -1.409  -2.863  1.00  0.510          H  
ATOM  35989 2HB  PHE C 249     -52.905  -2.936  -3.506  1.00  0.510          H  
ATOM  35990  HD1 PHE C 249     -49.935  -0.863  -2.949  1.00  0.510          H  
ATOM  35991  HD2 PHE C 249     -51.390  -4.528  -4.540  1.00  0.510          H  
ATOM  35992  HE1 PHE C 249     -47.647  -1.725  -2.992  1.00  0.510          H  
ATOM  35993  HE2 PHE C 249     -49.087  -5.388  -4.618  1.00  0.510          H  
ATOM  35994  HZ  PHE C 249     -47.233  -3.974  -3.841  1.00  0.510          H  
ATOM  35995  N   GLY C 250     -54.927  -0.603  -4.588  1.00  0.300          N  
ATOM  35996  CA  GLY C 250     -56.369  -0.602  -4.761  1.00  0.300          C  
ATOM  35997  C   GLY C 250     -56.799  -0.387  -6.211  1.00  0.300          C  
ATOM  35998  O   GLY C 250     -57.832  -0.914  -6.643  1.00  0.300          O  
ATOM  35999  H   GLY C 250     -54.519   0.059  -3.921  1.00  0.360          H  
ATOM  36000 1HA  GLY C 250     -56.754  -1.556  -4.426  1.00  0.360          H  
ATOM  36001 2HA  GLY C 250     -56.798   0.174  -4.127  1.00  0.360          H  
ATOM  36002  N   ASN C 251     -55.991   0.334  -6.984  1.00  0.300          N  
ATOM  36003  CA  ASN C 251     -56.323   0.612  -8.365  1.00  0.300          C  
ATOM  36004  C   ASN C 251     -55.863  -0.466  -9.366  1.00  0.310          C  
ATOM  36005  O   ASN C 251     -56.027  -0.294 -10.585  1.00  0.330          O  
ATOM  36006  CB  ASN C 251     -55.763   1.964  -8.744  1.00  0.420          C  
ATOM  36007  CG  ASN C 251     -56.470   3.086  -8.039  1.00  0.420          C  
ATOM  36008  OD1 ASN C 251     -57.674   3.022  -7.756  1.00  0.420          O  
ATOM  36009  ND2 ASN C 251     -55.738   4.127  -7.742  1.00  0.420          N  
ATOM  36010  H   ASN C 251     -55.176   0.795  -6.560  1.00  0.360          H  
ATOM  36011  HA  ASN C 251     -57.404   0.665  -8.421  1.00  0.360          H  
ATOM  36012 1HB  ASN C 251     -54.702   1.995  -8.478  1.00  0.500          H  
ATOM  36013 2HB  ASN C 251     -55.844   2.111  -9.819  1.00  0.500          H  
ATOM  36014 1HD2 ASN C 251     -56.144   4.906  -7.267  1.00  0.500          H  
ATOM  36015 2HD2 ASN C 251     -54.770   4.146  -7.988  1.00  0.500          H  
ATOM  36016  N   ILE C 252     -55.314  -1.591  -8.871  1.00  0.310          N  
ATOM  36017  CA  ILE C 252     -54.879  -2.685  -9.749  1.00  0.350          C  
ATOM  36018  C   ILE C 252     -56.070  -3.235 -10.498  1.00  0.360          C  
ATOM  36019  O   ILE C 252     -57.103  -3.536  -9.909  1.00  0.310          O  
ATOM  36020  CB  ILE C 252     -54.173  -3.837  -8.959  1.00  0.470          C  
ATOM  36021  CG1 ILE C 252     -52.825  -3.333  -8.397  1.00  0.470          C  
ATOM  36022  CG2 ILE C 252     -53.987  -5.126  -9.853  1.00  0.470          C  
ATOM  36023  CD1 ILE C 252     -52.165  -4.224  -7.379  1.00  0.470          C  
ATOM  36024  H   ILE C 252     -55.187  -1.688  -7.856  1.00  0.370          H  
ATOM  36025  HA  ILE C 252     -54.180  -2.287 -10.475  1.00  0.420          H  
ATOM  36026  HB  ILE C 252     -54.783  -4.087  -8.102  1.00  0.570          H  
ATOM  36027 1HG1 ILE C 252     -52.146  -3.254  -9.200  1.00  0.570          H  
ATOM  36028 2HG1 ILE C 252     -52.974  -2.347  -7.971  1.00  0.570          H  
ATOM  36029 1HG2 ILE C 252     -53.519  -5.921  -9.281  1.00  0.570          H  
ATOM  36030 2HG2 ILE C 252     -54.955  -5.486 -10.202  1.00  0.570          H  
ATOM  36031 3HG2 ILE C 252     -53.358  -4.891 -10.718  1.00  0.570          H  
ATOM  36032 1HD1 ILE C 252     -51.223  -3.780  -7.077  1.00  0.570          H  
ATOM  36033 2HD1 ILE C 252     -52.820  -4.323  -6.515  1.00  0.570          H  
ATOM  36034 3HD1 ILE C 252     -51.978  -5.181  -7.799  1.00  0.570          H  
ATOM  36035  N   ILE C 253     -55.928  -3.392 -11.807  1.00  0.420          N  
ATOM  36036  CA  ILE C 253     -57.040  -3.862 -12.618  1.00  0.420          C  
ATOM  36037  C   ILE C 253     -57.063  -5.379 -12.649  1.00  0.430          C  
ATOM  36038  O   ILE C 253     -56.073  -6.010 -13.023  1.00  0.500          O  
ATOM  36039  CB  ILE C 253     -56.937  -3.345 -14.072  1.00  0.590          C  
ATOM  36040  CG1 ILE C 253     -56.943  -1.810 -14.103  1.00  0.590          C  
ATOM  36041  CG2 ILE C 253     -58.142  -3.866 -14.913  1.00  0.590          C  
ATOM  36042  CD1 ILE C 253     -55.547  -1.156 -14.057  1.00  0.590          C  
ATOM  36043  H   ILE C 253     -55.041  -3.153 -12.239  1.00  0.500          H  
ATOM  36044  HA  ILE C 253     -57.973  -3.512 -12.183  1.00  0.500          H  
ATOM  36045  HB  ILE C 253     -56.002  -3.685 -14.518  1.00  0.710          H  
ATOM  36046 1HG1 ILE C 253     -57.416  -1.480 -15.017  1.00  0.710          H  
ATOM  36047 2HG1 ILE C 253     -57.521  -1.446 -13.256  1.00  0.710          H  
ATOM  36048 1HG2 ILE C 253     -58.065  -3.491 -15.931  1.00  0.710          H  
ATOM  36049 2HG2 ILE C 253     -58.148  -4.954 -14.941  1.00  0.710          H  
ATOM  36050 3HG2 ILE C 253     -59.078  -3.515 -14.473  1.00  0.710          H  
ATOM  36051 1HD1 ILE C 253     -55.662  -0.074 -14.107  1.00  0.710          H  
ATOM  36052 2HD1 ILE C 253     -55.007  -1.400 -13.157  1.00  0.710          H  
ATOM  36053 3HD1 ILE C 253     -54.988  -1.494 -14.914  1.00  0.710          H  
ATOM  36054  N   LEU C 254     -58.191  -5.964 -12.258  1.00  0.380          N  
ATOM  36055  CA  LEU C 254     -58.317  -7.411 -12.240  1.00  0.390          C  
ATOM  36056  C   LEU C 254     -59.062  -7.909 -13.472  1.00  0.400          C  
ATOM  36057  O   LEU C 254     -58.783  -8.993 -13.986  1.00  0.430          O  
ATOM  36058  CB  LEU C 254     -59.105  -7.872 -11.013  1.00  0.540          C  
ATOM  36059  CG  LEU C 254     -58.563  -7.489  -9.622  1.00  0.540          C  
ATOM  36060  CD1 LEU C 254     -59.496  -8.027  -8.605  1.00  0.540          C  
ATOM  36061  CD2 LEU C 254     -57.186  -8.004  -9.419  1.00  0.540          C  
ATOM  36062  H   LEU C 254     -58.976  -5.380 -11.974  1.00  0.460          H  
ATOM  36063  HA  LEU C 254     -57.326  -7.857 -12.247  1.00  0.470          H  
ATOM  36064 1HB  LEU C 254     -60.115  -7.463 -11.091  1.00  0.650          H  
ATOM  36065 2HB  LEU C 254     -59.177  -8.958 -11.052  1.00  0.650          H  
ATOM  36066  HG  LEU C 254     -58.547  -6.401  -9.523  1.00  0.650          H  
ATOM  36067 1HD1 LEU C 254     -59.145  -7.767  -7.627  1.00  0.650          H  
ATOM  36068 2HD1 LEU C 254     -60.495  -7.610  -8.761  1.00  0.650          H  
ATOM  36069 3HD1 LEU C 254     -59.536  -9.107  -8.683  1.00  0.650          H  
ATOM  36070 1HD2 LEU C 254     -56.827  -7.727  -8.436  1.00  0.650          H  
ATOM  36071 2HD2 LEU C 254     -57.181  -9.087  -9.520  1.00  0.650          H  
ATOM  36072 3HD2 LEU C 254     -56.541  -7.563 -10.160  1.00  0.650          H  
ATOM  36073  N   LYS C 255     -60.028  -7.115 -13.934  1.00  0.380          N  
ATOM  36074  CA  LYS C 255     -60.859  -7.530 -15.065  1.00  0.410          C  
ATOM  36075  C   LYS C 255     -61.439  -6.397 -15.910  1.00  0.440          C  
ATOM  36076  O   LYS C 255     -61.782  -5.319 -15.414  1.00  0.430          O  
ATOM  36077  CB  LYS C 255     -62.006  -8.431 -14.569  1.00  0.560          C  
ATOM  36078  CG  LYS C 255     -62.932  -8.977 -15.661  1.00  0.560          C  
ATOM  36079  CD  LYS C 255     -63.993  -9.919 -15.120  1.00  0.560          C  
ATOM  36080  CE  LYS C 255     -64.886 -10.406 -16.266  1.00  0.560          C  
ATOM  36081  NZ  LYS C 255     -65.976 -11.308 -15.798  1.00  0.560          N  
ATOM  36082  H   LYS C 255     -60.193  -6.232 -13.450  1.00  0.460          H  
ATOM  36083  HA  LYS C 255     -60.233  -8.126 -15.730  1.00  0.490          H  
ATOM  36084 1HB  LYS C 255     -61.577  -9.268 -14.051  1.00  0.670          H  
ATOM  36085 2HB  LYS C 255     -62.620  -7.906 -13.874  1.00  0.670          H  
ATOM  36086 1HG  LYS C 255     -63.479  -8.158 -16.114  1.00  0.670          H  
ATOM  36087 2HG  LYS C 255     -62.353  -9.484 -16.431  1.00  0.670          H  
ATOM  36088 1HD  LYS C 255     -63.525 -10.778 -14.641  1.00  0.670          H  
ATOM  36089 2HD  LYS C 255     -64.605  -9.401 -14.379  1.00  0.670          H  
ATOM  36090 1HE  LYS C 255     -65.330  -9.542 -16.763  1.00  0.670          H  
ATOM  36091 2HE  LYS C 255     -64.270 -10.945 -16.983  1.00  0.670          H  
ATOM  36092 1HZ  LYS C 255     -66.528 -11.602 -16.590  1.00  0.670          H  
ATOM  36093 2HZ  LYS C 255     -65.567 -12.122 -15.351  1.00  0.670          H  
ATOM  36094 3HZ  LYS C 255     -66.571 -10.812 -15.144  1.00  0.670          H  
ATOM  36095  N   THR C 256     -61.582  -6.674 -17.209  1.00  0.490          N  
ATOM  36096  CA  THR C 256     -62.266  -5.767 -18.121  1.00  0.540          C  
ATOM  36097  C   THR C 256     -63.625  -6.383 -18.407  1.00  0.520          C  
ATOM  36098  O   THR C 256     -63.712  -7.538 -18.832  1.00  0.540          O  
ATOM  36099  CB  THR C 256     -61.518  -5.589 -19.470  1.00  0.740          C  
ATOM  36100  OG1 THR C 256     -60.210  -5.067 -19.255  1.00  0.740          O  
ATOM  36101  CG2 THR C 256     -62.284  -4.595 -20.354  1.00  0.740          C  
ATOM  36102  H   THR C 256     -61.238  -7.554 -17.568  1.00  0.590          H  
ATOM  36103  HA  THR C 256     -62.423  -4.804 -17.645  1.00  0.650          H  
ATOM  36104  HB  THR C 256     -61.443  -6.549 -19.978  1.00  0.880          H  
ATOM  36105  HG1 THR C 256     -59.705  -5.139 -20.086  1.00  0.880          H  
ATOM  36106 1HG2 THR C 256     -61.759  -4.477 -21.291  1.00  0.880          H  
ATOM  36107 2HG2 THR C 256     -63.284  -4.964 -20.555  1.00  0.880          H  
ATOM  36108 3HG2 THR C 256     -62.352  -3.631 -19.850  1.00  0.880          H  
ATOM  36109  N   ALA C 257     -64.675  -5.625 -18.155  1.00  0.490          N  
ATOM  36110  CA  ALA C 257     -66.044  -6.058 -18.370  1.00  0.480          C  
ATOM  36111  C   ALA C 257     -66.398  -6.009 -19.840  1.00  0.550          C  
ATOM  36112  O   ALA C 257     -65.819  -5.240 -20.610  1.00  0.620          O  
ATOM  36113  CB  ALA C 257     -66.993  -5.188 -17.586  1.00  0.680          C  
ATOM  36114  H   ALA C 257     -64.520  -4.684 -17.786  1.00  0.590          H  
ATOM  36115  HA  ALA C 257     -66.136  -7.089 -18.030  1.00  0.580          H  
ATOM  36116 1HB  ALA C 257     -68.019  -5.525 -17.736  1.00  0.810          H  
ATOM  36117 2HB  ALA C 257     -66.747  -5.233 -16.528  1.00  0.810          H  
ATOM  36118 3HB  ALA C 257     -66.893  -4.171 -17.935  1.00  0.810          H  
ATOM  36119  N   GLN C 258     -67.414  -6.761 -20.227  1.00  0.560          N  
ATOM  36120  CA  GLN C 258     -67.895  -6.755 -21.604  1.00  0.640          C  
ATOM  36121  C   GLN C 258     -68.402  -5.381 -22.058  1.00  0.700          C  
ATOM  36122  O   GLN C 258     -68.491  -5.115 -23.255  1.00  0.780          O  
ATOM  36123  CB  GLN C 258     -68.995  -7.816 -21.776  1.00  0.860          C  
ATOM  36124  CG  GLN C 258     -70.293  -7.565 -20.972  1.00  0.860          C  
ATOM  36125  CD  GLN C 258     -70.233  -8.141 -19.561  1.00  0.860          C  
ATOM  36126  OE1 GLN C 258     -69.149  -8.255 -18.967  1.00  0.860          O  
ATOM  36127  NE2 GLN C 258     -71.386  -8.503 -19.021  1.00  0.860          N  
ATOM  36128  H   GLN C 258     -67.852  -7.385 -19.552  1.00  0.670          H  
ATOM  36129  HA  GLN C 258     -67.060  -7.028 -22.249  1.00  0.770          H  
ATOM  36130 1HB  GLN C 258     -69.269  -7.879 -22.829  1.00  1.040          H  
ATOM  36131 2HB  GLN C 258     -68.606  -8.791 -21.486  1.00  1.040          H  
ATOM  36132 1HG  GLN C 258     -70.509  -6.508 -20.898  1.00  1.040          H  
ATOM  36133 2HG  GLN C 258     -71.110  -8.062 -21.494  1.00  1.040          H  
ATOM  36134 1HE2 GLN C 258     -71.408  -8.889 -18.096  1.00  1.040          H  
ATOM  36135 2HE2 GLN C 258     -72.239  -8.395 -19.534  1.00  1.040          H  
ATOM  36136  N   ASP C 259     -68.759  -4.515 -21.105  1.00  0.660          N  
ATOM  36137  CA  ASP C 259     -69.241  -3.178 -21.406  1.00  0.750          C  
ATOM  36138  C   ASP C 259     -68.124  -2.132 -21.310  1.00  0.730          C  
ATOM  36139  O   ASP C 259     -68.377  -0.929 -21.405  1.00  0.770          O  
ATOM  36140  CB  ASP C 259     -70.405  -2.833 -20.474  1.00  1.010          C  
ATOM  36141  CG  ASP C 259     -70.014  -2.800 -18.996  1.00  1.010          C  
ATOM  36142  OD1 ASP C 259     -68.823  -2.819 -18.689  1.00  1.010          O  
ATOM  36143  OD2 ASP C 259     -70.897  -2.784 -18.176  1.00  1.010          O  
ATOM  36144  H   ASP C 259     -68.667  -4.789 -20.133  1.00  0.790          H  
ATOM  36145  HA  ASP C 259     -69.616  -3.172 -22.429  1.00  0.900          H  
ATOM  36146 1HB  ASP C 259     -70.807  -1.857 -20.748  1.00  1.220          H  
ATOM  36147 2HB  ASP C 259     -71.204  -3.564 -20.609  1.00  1.220          H  
ATOM  36148  N   GLY C 260     -66.886  -2.592 -21.133  1.00  0.690          N  
ATOM  36149  CA  GLY C 260     -65.715  -1.737 -21.041  1.00  0.710          C  
ATOM  36150  C   GLY C 260     -65.389  -1.252 -19.627  1.00  0.640          C  
ATOM  36151  O   GLY C 260     -64.342  -0.631 -19.418  1.00  0.680          O  
ATOM  36152  H   GLY C 260     -66.727  -3.597 -21.060  1.00  0.830          H  
ATOM  36153 1HA  GLY C 260     -64.861  -2.290 -21.430  1.00  0.850          H  
ATOM  36154 2HA  GLY C 260     -65.853  -0.878 -21.693  1.00  0.850          H  
ATOM  36155  N   SER C 261     -66.263  -1.506 -18.654  1.00  0.550          N  
ATOM  36156  CA  SER C 261     -65.970  -1.046 -17.303  1.00  0.530          C  
ATOM  36157  C   SER C 261     -64.841  -1.867 -16.697  1.00  0.500          C  
ATOM  36158  O   SER C 261     -64.545  -2.985 -17.131  1.00  0.540          O  
ATOM  36159  CB  SER C 261     -67.216  -1.088 -16.433  1.00  0.750          C  
ATOM  36160  OG  SER C 261     -67.649  -2.396 -16.208  1.00  0.750          O  
ATOM  36161  H   SER C 261     -67.150  -1.991 -18.856  1.00  0.660          H  
ATOM  36162  HA  SER C 261     -65.638  -0.009 -17.359  1.00  0.640          H  
ATOM  36163 1HB  SER C 261     -67.003  -0.609 -15.481  1.00  0.900          H  
ATOM  36164 2HB  SER C 261     -68.013  -0.524 -16.916  1.00  0.900          H  
ATOM  36165  HG  SER C 261     -68.140  -2.652 -17.029  1.00  0.900          H  
ATOM  36166  N   LEU C 262     -64.189  -1.333 -15.673  1.00  0.480          N  
ATOM  36167  CA  LEU C 262     -63.116  -2.104 -15.065  1.00  0.480          C  
ATOM  36168  C   LEU C 262     -63.404  -2.510 -13.641  1.00  0.390          C  
ATOM  36169  O   LEU C 262     -64.008  -1.763 -12.869  1.00  0.370          O  
ATOM  36170  CB  LEU C 262     -61.803  -1.317 -15.113  1.00  0.670          C  
ATOM  36171  CG  LEU C 262     -61.311  -0.866 -16.527  1.00  0.670          C  
ATOM  36172  CD1 LEU C 262     -60.077  -0.037 -16.362  1.00  0.670          C  
ATOM  36173  CD2 LEU C 262     -61.020  -2.076 -17.423  1.00  0.670          C  
ATOM  36174  H   LEU C 262     -64.435  -0.419 -15.321  1.00  0.580          H  
ATOM  36175  HA  LEU C 262     -62.984  -3.027 -15.623  1.00  0.580          H  
ATOM  36176 1HB  LEU C 262     -61.909  -0.429 -14.495  1.00  0.810          H  
ATOM  36177 2HB  LEU C 262     -61.021  -1.937 -14.675  1.00  0.810          H  
ATOM  36178  HG  LEU C 262     -62.078  -0.248 -17.002  1.00  0.810          H  
ATOM  36179 1HD1 LEU C 262     -59.744   0.290 -17.339  1.00  0.810          H  
ATOM  36180 2HD1 LEU C 262     -60.291   0.831 -15.748  1.00  0.810          H  
ATOM  36181 3HD1 LEU C 262     -59.298  -0.618 -15.896  1.00  0.810          H  
ATOM  36182 1HD2 LEU C 262     -60.675  -1.735 -18.399  1.00  0.810          H  
ATOM  36183 2HD2 LEU C 262     -60.254  -2.705 -16.973  1.00  0.810          H  
ATOM  36184 3HD2 LEU C 262     -61.921  -2.643 -17.556  1.00  0.810          H  
ATOM  36185  N   VAL C 263     -62.899  -3.684 -13.300  1.00  0.370          N  
ATOM  36186  CA  VAL C 263     -62.955  -4.217 -11.951  1.00  0.330          C  
ATOM  36187  C   VAL C 263     -61.574  -4.059 -11.363  1.00  0.330          C  
ATOM  36188  O   VAL C 263     -60.611  -4.629 -11.900  1.00  0.320          O  
ATOM  36189  CB  VAL C 263     -63.300  -5.717 -11.974  1.00  0.480          C  
ATOM  36190  CG1 VAL C 263     -63.352  -6.290 -10.534  1.00  0.480          C  
ATOM  36191  CG2 VAL C 263     -64.606  -5.930 -12.736  1.00  0.480          C  
ATOM  36192  H   VAL C 263     -62.456  -4.228 -14.046  1.00  0.440          H  
ATOM  36193  HA  VAL C 263     -63.678  -3.656 -11.353  1.00  0.400          H  
ATOM  36194  HB  VAL C 263     -62.505  -6.235 -12.476  1.00  0.570          H  
ATOM  36195 1HG1 VAL C 263     -63.560  -7.353 -10.581  1.00  0.570          H  
ATOM  36196 2HG1 VAL C 263     -62.392  -6.139 -10.029  1.00  0.570          H  
ATOM  36197 3HG1 VAL C 263     -64.137  -5.787  -9.969  1.00  0.570          H  
ATOM  36198 1HG2 VAL C 263     -64.827  -6.993 -12.781  1.00  0.570          H  
ATOM  36199 2HG2 VAL C 263     -65.406  -5.401 -12.228  1.00  0.570          H  
ATOM  36200 3HG2 VAL C 263     -64.503  -5.542 -13.752  1.00  0.570          H  
ATOM  36201  N   ARG C 264     -61.467  -3.320 -10.264  1.00  0.330          N  
ATOM  36202  CA  ARG C 264     -60.165  -3.079  -9.664  1.00  0.330          C  
ATOM  36203  C   ARG C 264     -60.013  -3.881  -8.372  1.00  0.320          C  
ATOM  36204  O   ARG C 264     -60.979  -4.414  -7.833  1.00  0.330          O  
ATOM  36205  CB  ARG C 264     -59.955  -1.589  -9.438  1.00  0.460          C  
ATOM  36206  CG  ARG C 264     -59.969  -0.761 -10.729  1.00  0.460          C  
ATOM  36207  CD  ARG C 264     -59.706   0.679 -10.471  1.00  0.460          C  
ATOM  36208  NE  ARG C 264     -59.964   1.504 -11.638  1.00  0.460          N  
ATOM  36209  CZ  ARG C 264     -59.108   1.781 -12.660  1.00  0.460          C  
ATOM  36210  NH1 ARG C 264     -57.870   1.311 -12.721  1.00  0.460          N  
ATOM  36211  NH2 ARG C 264     -59.540   2.558 -13.650  1.00  0.460          N  
ATOM  36212  H   ARG C 264     -62.307  -2.880  -9.844  1.00  0.400          H  
ATOM  36213  HA  ARG C 264     -59.408  -3.413 -10.360  1.00  0.400          H  
ATOM  36214 1HB  ARG C 264     -60.743  -1.207  -8.792  1.00  0.550          H  
ATOM  36215 2HB  ARG C 264     -59.000  -1.423  -8.938  1.00  0.550          H  
ATOM  36216 1HG  ARG C 264     -59.193  -1.140 -11.394  1.00  0.550          H  
ATOM  36217 2HG  ARG C 264     -60.941  -0.855 -11.215  1.00  0.550          H  
ATOM  36218 1HD  ARG C 264     -60.337   1.026  -9.658  1.00  0.550          H  
ATOM  36219 2HD  ARG C 264     -58.678   0.808 -10.205  1.00  0.550          H  
ATOM  36220  HE  ARG C 264     -60.888   1.912 -11.699  1.00  0.550          H  
ATOM  36221 1HH1 ARG C 264     -57.455   0.713 -11.980  1.00  0.550          H  
ATOM  36222 2HH1 ARG C 264     -57.317   1.540 -13.572  1.00  0.550          H  
ATOM  36223 1HH2 ARG C 264     -60.474   2.930 -13.637  1.00  0.550          H  
ATOM  36224 2HH2 ARG C 264     -58.909   2.786 -14.450  1.00  0.550          H  
ATOM  36225  N   LEU C 265     -58.807  -3.981  -7.847  1.00  0.310          N  
ATOM  36226  CA  LEU C 265     -58.616  -4.750  -6.628  1.00  0.300          C  
ATOM  36227  C   LEU C 265     -59.451  -4.243  -5.451  1.00  0.310          C  
ATOM  36228  O   LEU C 265     -60.087  -5.049  -4.766  1.00  0.310          O  
ATOM  36229  CB  LEU C 265     -57.128  -4.819  -6.295  1.00  0.420          C  
ATOM  36230  CG  LEU C 265     -56.710  -5.651  -5.072  1.00  0.420          C  
ATOM  36231  CD1 LEU C 265     -57.173  -7.089  -5.248  1.00  0.420          C  
ATOM  36232  CD2 LEU C 265     -55.176  -5.567  -4.946  1.00  0.420          C  
ATOM  36233  H   LEU C 265     -58.013  -3.564  -8.333  1.00  0.370          H  
ATOM  36234  HA  LEU C 265     -58.951  -5.747  -6.846  1.00  0.360          H  
ATOM  36235 1HB  LEU C 265     -56.617  -5.231  -7.162  1.00  0.510          H  
ATOM  36236 2HB  LEU C 265     -56.763  -3.801  -6.143  1.00  0.510          H  
ATOM  36237  HG  LEU C 265     -57.162  -5.270  -4.185  1.00  0.510          H  
ATOM  36238 1HD1 LEU C 265     -56.872  -7.673  -4.403  1.00  0.510          H  
ATOM  36239 2HD1 LEU C 265     -58.252  -7.143  -5.323  1.00  0.510          H  
ATOM  36240 3HD1 LEU C 265     -56.727  -7.490  -6.143  1.00  0.510          H  
ATOM  36241 1HD2 LEU C 265     -54.842  -6.140  -4.097  1.00  0.510          H  
ATOM  36242 2HD2 LEU C 265     -54.713  -5.963  -5.850  1.00  0.510          H  
ATOM  36243 3HD2 LEU C 265     -54.880  -4.528  -4.814  1.00  0.510          H  
ATOM  36244  N   ARG C 266     -59.581  -2.923  -5.309  1.00  0.310          N  
ATOM  36245  CA  ARG C 266     -60.372  -2.291  -4.246  1.00  0.320          C  
ATOM  36246  C   ARG C 266     -61.863  -2.622  -4.325  1.00  0.330          C  
ATOM  36247  O   ARG C 266     -62.619  -2.328  -3.400  1.00  0.340          O  
ATOM  36248  CB  ARG C 266     -60.240  -0.783  -4.324  1.00  0.440          C  
ATOM  36249  CG  ARG C 266     -60.907  -0.181  -5.551  1.00  0.440          C  
ATOM  36250  CD  ARG C 266     -60.597   1.235  -5.741  1.00  0.440          C  
ATOM  36251  NE  ARG C 266     -61.319   1.756  -6.889  1.00  0.440          N  
ATOM  36252  CZ  ARG C 266     -61.199   2.998  -7.397  1.00  0.440          C  
ATOM  36253  NH1 ARG C 266     -60.352   3.858  -6.874  1.00  0.440          N  
ATOM  36254  NH2 ARG C 266     -61.945   3.351  -8.432  1.00  0.440          N  
ATOM  36255  H   ARG C 266     -59.020  -2.313  -5.911  1.00  0.370          H  
ATOM  36256  HA  ARG C 266     -60.002  -2.638  -3.285  1.00  0.380          H  
ATOM  36257 1HB  ARG C 266     -60.698  -0.336  -3.445  1.00  0.530          H  
ATOM  36258 2HB  ARG C 266     -59.202  -0.503  -4.330  1.00  0.530          H  
ATOM  36259 1HG  ARG C 266     -60.579  -0.715  -6.439  1.00  0.530          H  
ATOM  36260 2HG  ARG C 266     -61.994  -0.264  -5.466  1.00  0.530          H  
ATOM  36261 1HD  ARG C 266     -60.892   1.797  -4.857  1.00  0.530          H  
ATOM  36262 2HD  ARG C 266     -59.524   1.349  -5.924  1.00  0.530          H  
ATOM  36263  HE  ARG C 266     -61.995   1.132  -7.327  1.00  0.530          H  
ATOM  36264 1HH1 ARG C 266     -59.771   3.590  -6.094  1.00  0.530          H  
ATOM  36265 2HH1 ARG C 266     -60.263   4.786  -7.263  1.00  0.530          H  
ATOM  36266 1HH2 ARG C 266     -62.601   2.689  -8.829  1.00  0.530          H  
ATOM  36267 2HH2 ARG C 266     -61.865   4.280  -8.821  1.00  0.530          H  
ATOM  36268  N   ASP C 267     -62.304  -3.187  -5.446  1.00  0.330          N  
ATOM  36269  CA  ASP C 267     -63.692  -3.537  -5.638  1.00  0.340          C  
ATOM  36270  C   ASP C 267     -63.975  -4.928  -5.080  1.00  0.340          C  
ATOM  36271  O   ASP C 267     -65.141  -5.291  -4.900  1.00  0.350          O  
ATOM  36272  CB  ASP C 267     -64.067  -3.472  -7.122  1.00  0.470          C  
ATOM  36273  CG  ASP C 267     -64.007  -2.039  -7.712  1.00  0.470          C  
ATOM  36274  OD1 ASP C 267     -64.445  -1.110  -7.064  1.00  0.470          O  
ATOM  36275  OD2 ASP C 267     -63.502  -1.889  -8.815  1.00  0.470          O  
ATOM  36276  H   ASP C 267     -61.647  -3.441  -6.183  1.00  0.400          H  
ATOM  36277  HA  ASP C 267     -64.308  -2.820  -5.097  1.00  0.410          H  
ATOM  36278 1HB  ASP C 267     -63.404  -4.120  -7.689  1.00  0.570          H  
ATOM  36279 2HB  ASP C 267     -65.075  -3.857  -7.250  1.00  0.570          H  
ATOM  36280  N   VAL C 268     -62.923  -5.739  -4.864  1.00  0.320          N  
ATOM  36281  CA  VAL C 268     -63.131  -7.087  -4.356  1.00  0.320          C  
ATOM  36282  C   VAL C 268     -62.341  -7.369  -3.064  1.00  0.310          C  
ATOM  36283  O   VAL C 268     -62.522  -8.431  -2.448  1.00  0.320          O  
ATOM  36284  CB  VAL C 268     -62.793  -8.151  -5.413  1.00  0.450          C  
ATOM  36285  CG1 VAL C 268     -63.682  -7.987  -6.652  1.00  0.450          C  
ATOM  36286  CG2 VAL C 268     -61.327  -8.103  -5.774  1.00  0.450          C  
ATOM  36287  H   VAL C 268     -61.966  -5.410  -5.000  1.00  0.380          H  
ATOM  36288  HA  VAL C 268     -64.178  -7.191  -4.118  1.00  0.380          H  
ATOM  36289  HB  VAL C 268     -63.036  -9.088  -5.002  1.00  0.540          H  
ATOM  36290 1HG1 VAL C 268     -63.468  -8.777  -7.365  1.00  0.540          H  
ATOM  36291 2HG1 VAL C 268     -64.724  -8.039  -6.357  1.00  0.540          H  
ATOM  36292 3HG1 VAL C 268     -63.490  -7.022  -7.117  1.00  0.540          H  
ATOM  36293 1HG2 VAL C 268     -61.126  -8.891  -6.492  1.00  0.540          H  
ATOM  36294 2HG2 VAL C 268     -61.094  -7.131  -6.209  1.00  0.540          H  
ATOM  36295 3HG2 VAL C 268     -60.711  -8.260  -4.890  1.00  0.540          H  
ATOM  36296  N   ALA C 269     -61.464  -6.431  -2.664  1.00  0.310          N  
ATOM  36297  CA  ALA C 269     -60.632  -6.586  -1.476  1.00  0.310          C  
ATOM  36298  C   ALA C 269     -60.414  -5.261  -0.742  1.00  0.310          C  
ATOM  36299  O   ALA C 269     -60.469  -4.180  -1.325  1.00  0.320          O  
ATOM  36300  CB  ALA C 269     -59.266  -7.152  -1.861  1.00  0.430          C  
ATOM  36301  H   ALA C 269     -61.297  -5.610  -3.243  1.00  0.370          H  
ATOM  36302  HA  ALA C 269     -61.141  -7.268  -0.800  1.00  0.370          H  
ATOM  36303 1HB  ALA C 269     -58.673  -7.276  -0.961  1.00  0.520          H  
ATOM  36304 2HB  ALA C 269     -59.389  -8.111  -2.356  1.00  0.520          H  
ATOM  36305 3HB  ALA C 269     -58.772  -6.454  -2.533  1.00  0.520          H  
ATOM  36306  N   ARG C 270     -60.163  -5.364   0.555  1.00  0.310          N  
ATOM  36307  CA  ARG C 270     -59.808  -4.235   1.406  1.00  0.310          C  
ATOM  36308  C   ARG C 270     -58.282  -4.146   1.465  1.00  0.300          C  
ATOM  36309  O   ARG C 270     -57.606  -5.138   1.722  1.00  0.300          O  
ATOM  36310  CB  ARG C 270     -60.456  -4.399   2.783  1.00  0.430          C  
ATOM  36311  CG  ARG C 270     -60.201  -3.310   3.806  1.00  0.430          C  
ATOM  36312  CD  ARG C 270     -61.106  -3.471   5.020  1.00  0.430          C  
ATOM  36313  NE  ARG C 270     -60.888  -4.746   5.750  1.00  0.430          N  
ATOM  36314  CZ  ARG C 270     -59.949  -4.950   6.715  1.00  0.430          C  
ATOM  36315  NH1 ARG C 270     -59.116  -3.983   7.064  1.00  0.430          N  
ATOM  36316  NH2 ARG C 270     -59.865  -6.134   7.299  1.00  0.430          N  
ATOM  36317  H   ARG C 270     -60.177  -6.302   0.954  1.00  0.370          H  
ATOM  36318  HA  ARG C 270     -60.191  -3.320   0.954  1.00  0.370          H  
ATOM  36319 1HB  ARG C 270     -61.534  -4.459   2.653  1.00  0.520          H  
ATOM  36320 2HB  ARG C 270     -60.150  -5.320   3.225  1.00  0.520          H  
ATOM  36321 1HG  ARG C 270     -59.161  -3.360   4.140  1.00  0.520          H  
ATOM  36322 2HG  ARG C 270     -60.393  -2.334   3.360  1.00  0.520          H  
ATOM  36323 1HD  ARG C 270     -60.948  -2.645   5.710  1.00  0.520          H  
ATOM  36324 2HD  ARG C 270     -62.145  -3.456   4.686  1.00  0.520          H  
ATOM  36325  HE  ARG C 270     -61.506  -5.559   5.510  1.00  0.520          H  
ATOM  36326 1HH1 ARG C 270     -59.160  -3.077   6.626  1.00  0.520          H  
ATOM  36327 2HH1 ARG C 270     -58.365  -4.148   7.753  1.00  0.520          H  
ATOM  36328 1HH2 ARG C 270     -60.513  -6.897   7.022  1.00  0.520          H  
ATOM  36329 2HH2 ARG C 270     -59.169  -6.302   8.005  1.00  0.520          H  
ATOM  36330  N   ILE C 271     -57.720  -2.988   1.147  1.00  0.310          N  
ATOM  36331  CA  ILE C 271     -56.262  -2.863   1.109  1.00  0.310          C  
ATOM  36332  C   ILE C 271     -55.727  -1.912   2.166  1.00  0.320          C  
ATOM  36333  O   ILE C 271     -56.142  -0.754   2.231  1.00  0.330          O  
ATOM  36334  CB  ILE C 271     -55.800  -2.407  -0.302  1.00  0.430          C  
ATOM  36335  CG1 ILE C 271     -56.269  -3.437  -1.374  1.00  0.430          C  
ATOM  36336  CG2 ILE C 271     -54.276  -2.236  -0.366  1.00  0.430          C  
ATOM  36337  CD1 ILE C 271     -57.576  -3.088  -2.030  1.00  0.430          C  
ATOM  36338  H   ILE C 271     -58.302  -2.188   0.932  1.00  0.370          H  
ATOM  36339  HA  ILE C 271     -55.821  -3.839   1.302  1.00  0.370          H  
ATOM  36340  HB  ILE C 271     -56.269  -1.450  -0.536  1.00  0.520          H  
ATOM  36341 1HG1 ILE C 271     -55.510  -3.511  -2.152  1.00  0.520          H  
ATOM  36342 2HG1 ILE C 271     -56.381  -4.409  -0.901  1.00  0.520          H  
ATOM  36343 1HG2 ILE C 271     -54.001  -1.902  -1.356  1.00  0.520          H  
ATOM  36344 2HG2 ILE C 271     -53.953  -1.489   0.358  1.00  0.520          H  
ATOM  36345 3HG2 ILE C 271     -53.791  -3.189  -0.147  1.00  0.520          H  
ATOM  36346 1HD1 ILE C 271     -57.843  -3.833  -2.749  1.00  0.520          H  
ATOM  36347 2HD1 ILE C 271     -58.359  -3.025  -1.314  1.00  0.520          H  
ATOM  36348 3HD1 ILE C 271     -57.488  -2.142  -2.506  1.00  0.520          H  
ATOM  36349  N   GLU C 272     -54.794  -2.409   2.976  1.00  0.330          N  
ATOM  36350  CA  GLU C 272     -54.169  -1.601   4.023  1.00  0.330          C  
ATOM  36351  C   GLU C 272     -52.777  -2.114   4.362  1.00  0.330          C  
ATOM  36352  O   GLU C 272     -52.514  -3.306   4.224  1.00  0.330          O  
ATOM  36353  CB  GLU C 272     -55.032  -1.626   5.288  1.00  0.460          C  
ATOM  36354  CG  GLU C 272     -55.152  -3.014   5.954  1.00  0.460          C  
ATOM  36355  CD  GLU C 272     -56.107  -3.019   7.110  1.00  0.460          C  
ATOM  36356  OE1 GLU C 272     -56.704  -1.998   7.360  1.00  0.460          O  
ATOM  36357  OE2 GLU C 272     -56.287  -4.052   7.737  1.00  0.460          O  
ATOM  36358  H   GLU C 272     -54.531  -3.394   2.851  1.00  0.400          H  
ATOM  36359  HA  GLU C 272     -54.088  -0.578   3.670  1.00  0.400          H  
ATOM  36360 1HB  GLU C 272     -54.608  -0.938   6.022  1.00  0.550          H  
ATOM  36361 2HB  GLU C 272     -56.035  -1.274   5.048  1.00  0.550          H  
ATOM  36362 1HG  GLU C 272     -55.487  -3.739   5.209  1.00  0.550          H  
ATOM  36363 2HG  GLU C 272     -54.170  -3.326   6.309  1.00  0.550          H  
ATOM  36364  N   MET C 273     -51.900  -1.253   4.854  1.00  0.340          N  
ATOM  36365  CA  MET C 273     -50.626  -1.755   5.346  1.00  0.350          C  
ATOM  36366  C   MET C 273     -50.791  -2.207   6.786  1.00  0.310          C  
ATOM  36367  O   MET C 273     -51.520  -1.584   7.562  1.00  0.310          O  
ATOM  36368  CB  MET C 273     -49.525  -0.720   5.191  1.00  0.490          C  
ATOM  36369  CG  MET C 273     -49.234  -0.426   3.744  1.00  0.490          C  
ATOM  36370  SD  MET C 273     -47.934   0.756   3.461  1.00  0.490          S  
ATOM  36371  CE  MET C 273     -48.684   2.303   3.907  1.00  0.490          C  
ATOM  36372  H   MET C 273     -52.134  -0.255   4.898  1.00  0.410          H  
ATOM  36373  HA  MET C 273     -50.345  -2.630   4.764  1.00  0.420          H  
ATOM  36374 1HB  MET C 273     -49.819   0.193   5.696  1.00  0.580          H  
ATOM  36375 2HB  MET C 273     -48.614  -1.089   5.660  1.00  0.580          H  
ATOM  36376 1HG  MET C 273     -48.962  -1.358   3.253  1.00  0.580          H  
ATOM  36377 2HG  MET C 273     -50.142  -0.057   3.282  1.00  0.580          H  
ATOM  36378 1HE  MET C 273     -47.967   3.109   3.765  1.00  0.580          H  
ATOM  36379 2HE  MET C 273     -49.554   2.481   3.278  1.00  0.580          H  
ATOM  36380 3HE  MET C 273     -48.993   2.279   4.948  1.00  0.580          H  
ATOM  36381  N   GLY C 274     -50.082  -3.256   7.159  1.00  0.300          N  
ATOM  36382  CA  GLY C 274     -50.138  -3.733   8.529  1.00  0.280          C  
ATOM  36383  C   GLY C 274     -49.228  -4.920   8.726  1.00  0.270          C  
ATOM  36384  O   GLY C 274     -48.497  -5.312   7.834  1.00  0.290          O  
ATOM  36385  H   GLY C 274     -49.523  -3.747   6.452  1.00  0.360          H  
ATOM  36386 1HA  GLY C 274     -49.846  -2.927   9.201  1.00  0.340          H  
ATOM  36387 2HA  GLY C 274     -51.163  -4.006   8.778  1.00  0.340          H  
ATOM  36388  N   SER C 275     -49.286  -5.538   9.875  1.00  0.280          N  
ATOM  36389  CA  SER C 275     -48.370  -6.621  10.174  1.00  0.280          C  
ATOM  36390  C   SER C 275     -48.348  -7.789   9.190  1.00  0.240          C  
ATOM  36391  O   SER C 275     -49.405  -8.260   8.764  1.00  0.240          O  
ATOM  36392  CB  SER C 275     -48.797  -7.233  11.477  1.00  0.390          C  
ATOM  36393  OG  SER C 275     -48.682  -6.369  12.565  1.00  0.390          O  
ATOM  36394  H   SER C 275     -49.924  -5.219  10.591  1.00  0.340          H  
ATOM  36395  HA  SER C 275     -47.362  -6.206  10.247  1.00  0.340          H  
ATOM  36396 1HB  SER C 275     -49.811  -7.557  11.388  1.00  0.470          H  
ATOM  36397 2HB  SER C 275     -48.229  -8.100  11.635  1.00  0.470          H  
ATOM  36398  HG  SER C 275     -48.957  -6.921  13.316  1.00  0.470          H  
ATOM  36399  N   GLY C 276     -47.129  -8.299   8.891  1.00  0.250          N  
ATOM  36400  CA  GLY C 276     -46.941  -9.528   8.105  1.00  0.240          C  
ATOM  36401  C   GLY C 276     -47.565 -10.738   8.837  1.00  0.250          C  
ATOM  36402  O   GLY C 276     -48.040 -11.692   8.217  1.00  0.400          O  
ATOM  36403  H   GLY C 276     -46.289  -7.782   9.171  1.00  0.300          H  
ATOM  36404 1HA  GLY C 276     -47.398  -9.410   7.124  1.00  0.290          H  
ATOM  36405 2HA  GLY C 276     -45.877  -9.700   7.944  1.00  0.290          H  
ATOM  36406  N   SER C 277     -47.591 -10.650  10.165  1.00  0.230          N  
ATOM  36407  CA  SER C 277     -48.136 -11.650  11.081  1.00  0.230          C  
ATOM  36408  C   SER C 277     -48.686 -10.998  12.323  1.00  0.270          C  
ATOM  36409  O   SER C 277     -48.073 -10.097  12.874  1.00  0.300          O  
ATOM  36410  CB  SER C 277     -47.092 -12.645  11.511  1.00  0.320          C  
ATOM  36411  OG  SER C 277     -47.610 -13.472  12.530  1.00  0.320          O  
ATOM  36412  H   SER C 277     -47.177  -9.827  10.569  1.00  0.280          H  
ATOM  36413  HA  SER C 277     -48.950 -12.177  10.578  1.00  0.280          H  
ATOM  36414 1HB  SER C 277     -46.791 -13.252  10.657  1.00  0.390          H  
ATOM  36415 2HB  SER C 277     -46.211 -12.119  11.874  1.00  0.390          H  
ATOM  36416  HG  SER C 277     -46.913 -14.112  12.721  1.00  0.390          H  
ATOM  36417  N   TYR C 278     -49.836 -11.459  12.773  1.00  0.290          N  
ATOM  36418  CA  TYR C 278     -50.483 -10.909  13.957  1.00  0.330          C  
ATOM  36419  C   TYR C 278     -50.361 -11.827  15.170  1.00  0.310          C  
ATOM  36420  O   TYR C 278     -51.011 -11.603  16.191  1.00  0.350          O  
ATOM  36421  CB  TYR C 278     -51.943 -10.672  13.612  1.00  0.450          C  
ATOM  36422  CG  TYR C 278     -52.124  -9.670  12.492  1.00  0.450          C  
ATOM  36423  CD1 TYR C 278     -52.089 -10.106  11.168  1.00  0.450          C  
ATOM  36424  CD2 TYR C 278     -52.365  -8.333  12.769  1.00  0.450          C  
ATOM  36425  CE1 TYR C 278     -52.291  -9.219  10.138  1.00  0.450          C  
ATOM  36426  CE2 TYR C 278     -52.571  -7.442  11.727  1.00  0.450          C  
ATOM  36427  CZ  TYR C 278     -52.534  -7.886  10.417  1.00  0.450          C  
ATOM  36428  OH  TYR C 278     -52.727  -7.008   9.379  1.00  0.450          O  
ATOM  36429  H   TYR C 278     -50.280 -12.208  12.257  1.00  0.350          H  
ATOM  36430  HA  TYR C 278     -50.008  -9.959  14.209  1.00  0.400          H  
ATOM  36431 1HB  TYR C 278     -52.409 -11.614  13.310  1.00  0.540          H  
ATOM  36432 2HB  TYR C 278     -52.475 -10.309  14.488  1.00  0.540          H  
ATOM  36433  HD1 TYR C 278     -51.908 -11.155  10.942  1.00  0.540          H  
ATOM  36434  HD2 TYR C 278     -52.398  -7.985  13.801  1.00  0.540          H  
ATOM  36435  HE1 TYR C 278     -52.260  -9.565   9.107  1.00  0.540          H  
ATOM  36436  HE2 TYR C 278     -52.761  -6.391  11.939  1.00  0.540          H  
ATOM  36437  HH  TYR C 278     -52.804  -6.115   9.723  1.00  0.540          H  
ATOM  36438  N   ALA C 279     -49.550 -12.882  15.036  1.00  0.280          N  
ATOM  36439  CA  ALA C 279     -49.379 -13.896  16.083  1.00  0.290          C  
ATOM  36440  C   ALA C 279     -48.798 -13.382  17.401  1.00  0.290          C  
ATOM  36441  O   ALA C 279     -49.120 -13.916  18.463  1.00  0.310          O  
ATOM  36442  CB  ALA C 279     -48.480 -15.020  15.576  1.00  0.400          C  
ATOM  36443  H   ALA C 279     -49.031 -12.981  14.162  1.00  0.340          H  
ATOM  36444  HA  ALA C 279     -50.364 -14.310  16.296  1.00  0.350          H  
ATOM  36445 1HB  ALA C 279     -48.406 -15.796  16.339  1.00  0.480          H  
ATOM  36446 2HB  ALA C 279     -48.913 -15.444  14.665  1.00  0.480          H  
ATOM  36447 3HB  ALA C 279     -47.490 -14.625  15.362  1.00  0.480          H  
ATOM  36448  N   LEU C 280     -47.889 -12.413  17.346  1.00  0.290          N  
ATOM  36449  CA  LEU C 280     -47.257 -11.960  18.577  1.00  0.310          C  
ATOM  36450  C   LEU C 280     -47.699 -10.567  19.000  1.00  0.320          C  
ATOM  36451  O   LEU C 280     -47.894  -9.671  18.173  1.00  0.380          O  
ATOM  36452  CB  LEU C 280     -45.730 -11.992  18.425  1.00  0.430          C  
ATOM  36453  CG  LEU C 280     -45.043 -13.340  18.055  1.00  0.430          C  
ATOM  36454  CD1 LEU C 280     -43.537 -13.095  17.987  1.00  0.430          C  
ATOM  36455  CD2 LEU C 280     -45.390 -14.404  19.053  1.00  0.430          C  
ATOM  36456  H   LEU C 280     -47.649 -11.993  16.461  1.00  0.350          H  
ATOM  36457  HA  LEU C 280     -47.542 -12.629  19.387  1.00  0.370          H  
ATOM  36458 1HB  LEU C 280     -45.486 -11.343  17.616  1.00  0.510          H  
ATOM  36459 2HB  LEU C 280     -45.272 -11.601  19.337  1.00  0.510          H  
ATOM  36460  HG  LEU C 280     -45.368 -13.664  17.067  1.00  0.510          H  
ATOM  36461 1HD1 LEU C 280     -43.029 -14.019  17.711  1.00  0.510          H  
ATOM  36462 2HD1 LEU C 280     -43.319 -12.325  17.237  1.00  0.510          H  
ATOM  36463 3HD1 LEU C 280     -43.173 -12.762  18.959  1.00  0.510          H  
ATOM  36464 1HD2 LEU C 280     -44.894 -15.333  18.807  1.00  0.510          H  
ATOM  36465 2HD2 LEU C 280     -45.083 -14.082  20.038  1.00  0.510          H  
ATOM  36466 3HD2 LEU C 280     -46.453 -14.564  19.042  1.00  0.510          H  
ATOM  36467  N   ARG C 281     -47.798 -10.384  20.312  1.00  0.310          N  
ATOM  36468  CA  ARG C 281     -48.160  -9.105  20.916  1.00  0.310          C  
ATOM  36469  C   ARG C 281     -47.153  -8.744  21.987  1.00  0.300          C  
ATOM  36470  O   ARG C 281     -46.354  -9.591  22.382  1.00  0.300          O  
ATOM  36471  CB  ARG C 281     -49.567  -9.170  21.495  1.00  0.430          C  
ATOM  36472  CG  ARG C 281     -50.654  -9.373  20.449  1.00  0.430          C  
ATOM  36473  CD  ARG C 281     -52.025  -9.489  21.034  1.00  0.430          C  
ATOM  36474  NE  ARG C 281     -53.016  -9.639  19.969  1.00  0.430          N  
ATOM  36475  CZ  ARG C 281     -54.330  -9.919  20.123  1.00  0.430          C  
ATOM  36476  NH1 ARG C 281     -54.866 -10.113  21.311  1.00  0.430          N  
ATOM  36477  NH2 ARG C 281     -55.092 -10.002  19.039  1.00  0.430          N  
ATOM  36478  H   ARG C 281     -47.629 -11.203  20.913  1.00  0.370          H  
ATOM  36479  HA  ARG C 281     -48.136  -8.334  20.147  1.00  0.370          H  
ATOM  36480 1HB  ARG C 281     -49.631  -9.987  22.197  1.00  0.520          H  
ATOM  36481 2HB  ARG C 281     -49.789  -8.255  22.039  1.00  0.520          H  
ATOM  36482 1HG  ARG C 281     -50.645  -8.537  19.752  1.00  0.520          H  
ATOM  36483 2HG  ARG C 281     -50.454 -10.290  19.898  1.00  0.520          H  
ATOM  36484 1HD  ARG C 281     -52.080 -10.364  21.692  1.00  0.520          H  
ATOM  36485 2HD  ARG C 281     -52.262  -8.591  21.604  1.00  0.520          H  
ATOM  36486  HE  ARG C 281     -52.686  -9.508  19.020  1.00  0.520          H  
ATOM  36487 1HH1 ARG C 281     -54.308 -10.067  22.183  1.00  0.520          H  
ATOM  36488 2HH1 ARG C 281     -55.843 -10.320  21.397  1.00  0.520          H  
ATOM  36489 1HH2 ARG C 281     -54.682  -9.855  18.125  1.00  0.520          H  
ATOM  36490 2HH2 ARG C 281     -56.077 -10.210  19.124  1.00  0.520          H  
ATOM  36491  N   SER C 282     -47.142  -7.491  22.437  1.00  0.340          N  
ATOM  36492  CA  SER C 282     -46.220  -7.142  23.509  1.00  0.350          C  
ATOM  36493  C   SER C 282     -46.604  -5.890  24.295  1.00  0.350          C  
ATOM  36494  O   SER C 282     -47.093  -4.903  23.716  1.00  0.360          O  
ATOM  36495  CB  SER C 282     -44.830  -6.960  22.957  1.00  0.490          C  
ATOM  36496  OG  SER C 282     -43.954  -6.629  23.980  1.00  0.490          O  
ATOM  36497  H   SER C 282     -47.773  -6.798  22.067  1.00  0.410          H  
ATOM  36498  HA  SER C 282     -46.206  -7.973  24.199  1.00  0.420          H  
ATOM  36499 1HB  SER C 282     -44.494  -7.866  22.462  1.00  0.580          H  
ATOM  36500 2HB  SER C 282     -44.837  -6.175  22.213  1.00  0.580          H  
ATOM  36501  HG  SER C 282     -43.885  -7.436  24.514  1.00  0.580          H  
ATOM  36502  N   GLN C 283     -46.432  -5.974  25.624  1.00  0.340          N  
ATOM  36503  CA  GLN C 283     -46.672  -4.836  26.515  1.00  0.330          C  
ATOM  36504  C   GLN C 283     -45.628  -4.682  27.617  1.00  0.360          C  
ATOM  36505  O   GLN C 283     -45.103  -5.649  28.176  1.00  0.430          O  
ATOM  36506  CB  GLN C 283     -48.063  -4.861  27.172  1.00  0.470          C  
ATOM  36507  CG  GLN C 283     -49.230  -4.719  26.218  1.00  0.470          C  
ATOM  36508  CD  GLN C 283     -50.530  -4.438  26.939  1.00  0.470          C  
ATOM  36509  OE1 GLN C 283     -50.811  -5.031  27.991  1.00  0.470          O  
ATOM  36510  NE2 GLN C 283     -51.332  -3.512  26.394  1.00  0.470          N  
ATOM  36511  H   GLN C 283     -46.049  -6.853  25.985  1.00  0.410          H  
ATOM  36512  HA  GLN C 283     -46.621  -3.935  25.908  1.00  0.400          H  
ATOM  36513 1HB  GLN C 283     -48.191  -5.788  27.724  1.00  0.560          H  
ATOM  36514 2HB  GLN C 283     -48.129  -4.048  27.889  1.00  0.560          H  
ATOM  36515 1HG  GLN C 283     -49.033  -3.907  25.548  1.00  0.560          H  
ATOM  36516 2HG  GLN C 283     -49.341  -5.642  25.656  1.00  0.560          H  
ATOM  36517 1HE2 GLN C 283     -52.193  -3.277  26.844  1.00  0.560          H  
ATOM  36518 2HE2 GLN C 283     -51.086  -3.019  25.508  1.00  0.560          H  
ATOM  36519  N   LEU C 284     -45.368  -3.437  27.968  1.00  0.370          N  
ATOM  36520  CA  LEU C 284     -44.434  -3.084  29.024  1.00  0.450          C  
ATOM  36521  C   LEU C 284     -45.202  -2.475  30.176  1.00  0.580          C  
ATOM  36522  O   LEU C 284     -45.783  -1.411  30.033  1.00  1.340          O  
ATOM  36523  CB  LEU C 284     -43.402  -2.096  28.442  1.00  0.600          C  
ATOM  36524  CG  LEU C 284     -42.330  -1.491  29.364  1.00  0.600          C  
ATOM  36525  CD1 LEU C 284     -41.474  -2.574  29.926  1.00  0.600          C  
ATOM  36526  CD2 LEU C 284     -41.462  -0.515  28.526  1.00  0.600          C  
ATOM  36527  H   LEU C 284     -45.893  -2.696  27.492  1.00  0.440          H  
ATOM  36528  HA  LEU C 284     -43.935  -3.987  29.373  1.00  0.540          H  
ATOM  36529 1HB  LEU C 284     -42.876  -2.606  27.635  1.00  0.720          H  
ATOM  36530 2HB  LEU C 284     -43.954  -1.261  28.011  1.00  0.720          H  
ATOM  36531  HG  LEU C 284     -42.801  -0.951  30.188  1.00  0.720          H  
ATOM  36532 1HD1 LEU C 284     -40.722  -2.132  30.544  1.00  0.720          H  
ATOM  36533 2HD1 LEU C 284     -42.070  -3.260  30.522  1.00  0.720          H  
ATOM  36534 3HD1 LEU C 284     -41.009  -3.104  29.103  1.00  0.720          H  
ATOM  36535 1HD2 LEU C 284     -40.689  -0.070  29.155  1.00  0.720          H  
ATOM  36536 2HD2 LEU C 284     -40.992  -1.055  27.705  1.00  0.720          H  
ATOM  36537 3HD2 LEU C 284     -42.093   0.278  28.119  1.00  0.720          H  
ATOM  36538  N   ASN C 285     -45.259  -3.150  31.313  1.00  0.560          N  
ATOM  36539  CA  ASN C 285     -46.009  -2.651  32.464  1.00  0.480          C  
ATOM  36540  C   ASN C 285     -47.458  -2.312  32.072  1.00  0.390          C  
ATOM  36541  O   ASN C 285     -48.022  -1.300  32.489  1.00  0.390          O  
ATOM  36542  CB  ASN C 285     -45.276  -1.466  33.057  1.00  0.700          C  
ATOM  36543  CG  ASN C 285     -43.875  -1.877  33.416  1.00  0.700          C  
ATOM  36544  OD1 ASN C 285     -43.668  -3.052  33.762  1.00  0.700          O  
ATOM  36545  ND2 ASN C 285     -42.940  -0.963  33.340  1.00  0.700          N  
ATOM  36546  H   ASN C 285     -44.765  -4.045  31.402  1.00  0.670          H  
ATOM  36547  HA  ASN C 285     -46.055  -3.444  33.216  1.00  0.580          H  
ATOM  36548 1HB  ASN C 285     -45.250  -0.632  32.357  1.00  0.840          H  
ATOM  36549 2HB  ASN C 285     -45.792  -1.129  33.957  1.00  0.840          H  
ATOM  36550 1HD2 ASN C 285     -41.992  -1.186  33.566  1.00  0.840          H  
ATOM  36551 2HD2 ASN C 285     -43.174  -0.032  33.053  1.00  0.840          H  
ATOM  36552  N   ASN C 286     -48.042  -3.198  31.262  1.00  0.350          N  
ATOM  36553  CA  ASN C 286     -49.398  -3.156  30.709  1.00  0.330          C  
ATOM  36554  C   ASN C 286     -49.663  -2.040  29.689  1.00  0.350          C  
ATOM  36555  O   ASN C 286     -50.818  -1.784  29.334  1.00  0.480          O  
ATOM  36556  CB  ASN C 286     -50.398  -3.076  31.835  1.00  0.470          C  
ATOM  36557  CG  ASN C 286     -50.183  -4.185  32.794  1.00  0.470          C  
ATOM  36558  OD1 ASN C 286     -49.839  -5.315  32.407  1.00  0.470          O  
ATOM  36559  ND2 ASN C 286     -50.366  -3.898  34.057  1.00  0.470          N  
ATOM  36560  H   ASN C 286     -47.483  -4.002  31.018  1.00  0.420          H  
ATOM  36561  HA  ASN C 286     -49.564  -4.097  30.182  1.00  0.400          H  
ATOM  36562 1HB  ASN C 286     -50.332  -2.121  32.349  1.00  0.560          H  
ATOM  36563 2HB  ASN C 286     -51.405  -3.157  31.427  1.00  0.560          H  
ATOM  36564 1HD2 ASN C 286     -50.229  -4.600  34.758  1.00  0.560          H  
ATOM  36565 2HD2 ASN C 286     -50.638  -2.972  34.324  1.00  0.560          H  
ATOM  36566  N   LYS C 287     -48.613  -1.415  29.164  1.00  0.300          N  
ATOM  36567  CA  LYS C 287     -48.772  -0.422  28.114  1.00  0.350          C  
ATOM  36568  C   LYS C 287     -48.263  -0.981  26.797  1.00  0.370          C  
ATOM  36569  O   LYS C 287     -47.302  -1.752  26.757  1.00  0.390          O  
ATOM  36570  CB  LYS C 287     -48.016   0.862  28.465  1.00  0.470          C  
ATOM  36571  CG  LYS C 287     -48.419   1.519  29.798  1.00  0.470          C  
ATOM  36572  CD  LYS C 287     -49.867   2.026  29.790  1.00  0.470          C  
ATOM  36573  CE  LYS C 287     -50.195   2.777  31.076  1.00  0.470          C  
ATOM  36574  NZ  LYS C 287     -51.617   3.234  31.111  1.00  0.470          N  
ATOM  36575  H   LYS C 287     -47.678  -1.598  29.529  1.00  0.360          H  
ATOM  36576  HA  LYS C 287     -49.829  -0.201  27.985  1.00  0.420          H  
ATOM  36577 1HB  LYS C 287     -46.949   0.633  28.527  1.00  0.560          H  
ATOM  36578 2HB  LYS C 287     -48.146   1.592  27.667  1.00  0.560          H  
ATOM  36579 1HG  LYS C 287     -48.306   0.781  30.602  1.00  0.560          H  
ATOM  36580 2HG  LYS C 287     -47.750   2.350  30.005  1.00  0.560          H  
ATOM  36581 1HD  LYS C 287     -50.027   2.683  28.935  1.00  0.560          H  
ATOM  36582 2HD  LYS C 287     -50.550   1.179  29.714  1.00  0.560          H  
ATOM  36583 1HE  LYS C 287     -50.014   2.118  31.925  1.00  0.560          H  
ATOM  36584 2HE  LYS C 287     -49.543   3.646  31.158  1.00  0.560          H  
ATOM  36585 1HZ  LYS C 287     -51.793   3.724  31.978  1.00  0.560          H  
ATOM  36586 2HZ  LYS C 287     -51.794   3.856  30.333  1.00  0.560          H  
ATOM  36587 3HZ  LYS C 287     -52.231   2.433  31.047  1.00  0.560          H  
ATOM  36588  N   ASP C 288     -48.857  -0.559  25.690  1.00  0.390          N  
ATOM  36589  CA  ASP C 288     -48.394  -1.059  24.404  1.00  0.400          C  
ATOM  36590  C   ASP C 288     -46.906  -0.835  24.251  1.00  0.380          C  
ATOM  36591  O   ASP C 288     -46.410   0.269  24.494  1.00  0.410          O  
ATOM  36592  CB  ASP C 288     -49.128  -0.358  23.269  1.00  0.560          C  
ATOM  36593  CG  ASP C 288     -50.609  -0.757  23.148  1.00  0.560          C  
ATOM  36594  OD1 ASP C 288     -51.079  -1.677  23.826  1.00  0.560          O  
ATOM  36595  OD2 ASP C 288     -51.267  -0.121  22.356  1.00  0.560          O  
ATOM  36596  H   ASP C 288     -49.645   0.075  25.737  1.00  0.470          H  
ATOM  36597  HA  ASP C 288     -48.582  -2.126  24.342  1.00  0.480          H  
ATOM  36598 1HB  ASP C 288     -49.076   0.720  23.429  1.00  0.670          H  
ATOM  36599 2HB  ASP C 288     -48.618  -0.558  22.337  1.00  0.670          H  
ATOM  36600  N   ALA C 289     -46.194  -1.870  23.822  1.00  0.360          N  
ATOM  36601  CA  ALA C 289     -44.759  -1.769  23.634  1.00  0.360          C  
ATOM  36602  C   ALA C 289     -44.338  -2.777  22.616  1.00  0.340          C  
ATOM  36603  O   ALA C 289     -45.088  -3.691  22.291  1.00  0.350          O  
ATOM  36604  CB  ALA C 289     -44.009  -1.982  24.932  1.00  0.500          C  
ATOM  36605  H   ALA C 289     -46.645  -2.776  23.645  1.00  0.430          H  
ATOM  36606  HA  ALA C 289     -44.526  -0.776  23.247  1.00  0.430          H  
ATOM  36607 1HB  ALA C 289     -42.939  -1.887  24.752  1.00  0.600          H  
ATOM  36608 2HB  ALA C 289     -44.327  -1.230  25.648  1.00  0.600          H  
ATOM  36609 3HB  ALA C 289     -44.225  -2.973  25.317  1.00  0.600          H  
ATOM  36610  N   VAL C 290     -43.182  -2.561  22.038  1.00  0.330          N  
ATOM  36611  CA  VAL C 290     -42.662  -3.511  21.084  1.00  0.330          C  
ATOM  36612  C   VAL C 290     -41.221  -3.754  21.469  1.00  0.300          C  
ATOM  36613  O   VAL C 290     -40.674  -3.005  22.284  1.00  0.290          O  
ATOM  36614  CB  VAL C 290     -42.781  -2.940  19.679  1.00  0.460          C  
ATOM  36615  CG1 VAL C 290     -44.246  -2.585  19.448  1.00  0.460          C  
ATOM  36616  CG2 VAL C 290     -41.885  -1.799  19.491  1.00  0.460          C  
ATOM  36617  H   VAL C 290     -42.638  -1.736  22.314  1.00  0.400          H  
ATOM  36618  HA  VAL C 290     -43.215  -4.449  21.151  1.00  0.400          H  
ATOM  36619  HB  VAL C 290     -42.515  -3.712  18.965  1.00  0.550          H  
ATOM  36620 1HG1 VAL C 290     -44.386  -2.214  18.482  1.00  0.550          H  
ATOM  36621 2HG1 VAL C 290     -44.862  -3.474  19.594  1.00  0.550          H  
ATOM  36622 3HG1 VAL C 290     -44.561  -1.820  20.135  1.00  0.550          H  
ATOM  36623 1HG2 VAL C 290     -41.981  -1.438  18.500  1.00  0.550          H  
ATOM  36624 2HG2 VAL C 290     -42.146  -1.017  20.201  1.00  0.550          H  
ATOM  36625 3HG2 VAL C 290     -40.859  -2.110  19.642  1.00  0.550          H  
ATOM  36626  N   GLY C 291     -40.560  -4.727  20.876  1.00  0.290          N  
ATOM  36627  CA  GLY C 291     -39.155  -4.827  21.233  1.00  0.280          C  
ATOM  36628  C   GLY C 291     -38.342  -5.829  20.455  1.00  0.280          C  
ATOM  36629  O   GLY C 291     -38.838  -6.559  19.592  1.00  0.330          O  
ATOM  36630  H   GLY C 291     -41.017  -5.339  20.211  1.00  0.350          H  
ATOM  36631 1HA  GLY C 291     -38.694  -3.844  21.117  1.00  0.340          H  
ATOM  36632 2HA  GLY C 291     -39.078  -5.067  22.294  1.00  0.340          H  
ATOM  36633  N   ILE C 292     -37.062  -5.818  20.777  1.00  0.250          N  
ATOM  36634  CA  ILE C 292     -36.053  -6.630  20.152  1.00  0.250          C  
ATOM  36635  C   ILE C 292     -35.317  -7.549  21.140  1.00  0.250          C  
ATOM  36636  O   ILE C 292     -34.691  -7.096  22.104  1.00  0.260          O  
ATOM  36637  CB  ILE C 292     -35.083  -5.657  19.428  1.00  0.350          C  
ATOM  36638  CG1 ILE C 292     -35.886  -4.841  18.328  1.00  0.350          C  
ATOM  36639  CG2 ILE C 292     -34.002  -6.378  18.840  1.00  0.350          C  
ATOM  36640  CD1 ILE C 292     -35.128  -3.730  17.675  1.00  0.350          C  
ATOM  36641  H   ILE C 292     -36.783  -5.175  21.518  1.00  0.300          H  
ATOM  36642  HA  ILE C 292     -36.533  -7.264  19.406  1.00  0.300          H  
ATOM  36643  HB  ILE C 292     -34.692  -4.948  20.141  1.00  0.420          H  
ATOM  36644 1HG1 ILE C 292     -36.218  -5.534  17.557  1.00  0.420          H  
ATOM  36645 2HG1 ILE C 292     -36.754  -4.390  18.782  1.00  0.420          H  
ATOM  36646 1HG2 ILE C 292     -33.311  -5.732  18.327  1.00  0.420          H  
ATOM  36647 2HG2 ILE C 292     -33.454  -6.943  19.584  1.00  0.420          H  
ATOM  36648 3HG2 ILE C 292     -34.488  -7.017  18.164  1.00  0.420          H  
ATOM  36649 1HD1 ILE C 292     -35.760  -3.233  16.946  1.00  0.420          H  
ATOM  36650 2HD1 ILE C 292     -34.826  -3.020  18.440  1.00  0.420          H  
ATOM  36651 3HD1 ILE C 292     -34.263  -4.107  17.172  1.00  0.420          H  
ATOM  36652  N   GLY C 293     -35.406  -8.851  20.899  1.00  0.250          N  
ATOM  36653  CA  GLY C 293     -34.719  -9.822  21.735  1.00  0.250          C  
ATOM  36654  C   GLY C 293     -33.377 -10.122  21.107  1.00  0.250          C  
ATOM  36655  O   GLY C 293     -33.321 -10.570  19.961  1.00  0.260          O  
ATOM  36656  H   GLY C 293     -35.956  -9.157  20.097  1.00  0.300          H  
ATOM  36657 1HA  GLY C 293     -34.583  -9.422  22.740  1.00  0.300          H  
ATOM  36658 2HA  GLY C 293     -35.311 -10.735  21.808  1.00  0.300          H  
ATOM  36659  N   ILE C 294     -32.304  -9.979  21.871  1.00  0.240          N  
ATOM  36660  CA  ILE C 294     -30.977 -10.231  21.338  1.00  0.240          C  
ATOM  36661  C   ILE C 294     -30.317 -11.439  21.982  1.00  0.240          C  
ATOM  36662  O   ILE C 294     -30.207 -11.541  23.212  1.00  0.250          O  
ATOM  36663  CB  ILE C 294     -30.085  -8.984  21.509  1.00  0.340          C  
ATOM  36664  CG1 ILE C 294     -30.737  -7.793  20.751  1.00  0.340          C  
ATOM  36665  CG2 ILE C 294     -28.627  -9.273  21.014  1.00  0.340          C  
ATOM  36666  CD1 ILE C 294     -30.114  -6.470  20.988  1.00  0.340          C  
ATOM  36667  H   ILE C 294     -32.412  -9.630  22.830  1.00  0.290          H  
ATOM  36668  HA  ILE C 294     -31.063 -10.437  20.270  1.00  0.290          H  
ATOM  36669  HB  ILE C 294     -30.080  -8.715  22.545  1.00  0.400          H  
ATOM  36670 1HG1 ILE C 294     -30.723  -7.991  19.697  1.00  0.400          H  
ATOM  36671 2HG1 ILE C 294     -31.770  -7.712  21.076  1.00  0.400          H  
ATOM  36672 1HG2 ILE C 294     -28.000  -8.398  21.148  1.00  0.400          H  
ATOM  36673 2HG2 ILE C 294     -28.195 -10.096  21.583  1.00  0.400          H  
ATOM  36674 3HG2 ILE C 294     -28.652  -9.538  19.959  1.00  0.400          H  
ATOM  36675 1HD1 ILE C 294     -30.668  -5.735  20.440  1.00  0.400          H  
ATOM  36676 2HD1 ILE C 294     -30.151  -6.234  22.050  1.00  0.400          H  
ATOM  36677 3HD1 ILE C 294     -29.093  -6.470  20.649  1.00  0.400          H  
ATOM  36678  N   PHE C 295     -29.880 -12.357  21.125  1.00  0.250          N  
ATOM  36679  CA  PHE C 295     -29.209 -13.593  21.501  1.00  0.260          C  
ATOM  36680  C   PHE C 295     -27.752 -13.516  21.050  1.00  0.250          C  
ATOM  36681  O   PHE C 295     -27.485 -13.398  19.841  1.00  0.270          O  
ATOM  36682  CB  PHE C 295     -29.901 -14.763  20.793  1.00  0.360          C  
ATOM  36683  CG  PHE C 295     -31.332 -14.946  21.210  1.00  0.360          C  
ATOM  36684  CD1 PHE C 295     -32.335 -14.116  20.696  1.00  0.360          C  
ATOM  36685  CD2 PHE C 295     -31.690 -15.944  22.088  1.00  0.360          C  
ATOM  36686  CE1 PHE C 295     -33.628 -14.274  21.080  1.00  0.360          C  
ATOM  36687  CE2 PHE C 295     -33.005 -16.109  22.467  1.00  0.360          C  
ATOM  36688  CZ  PHE C 295     -33.971 -15.268  21.967  1.00  0.360          C  
ATOM  36689  H   PHE C 295     -30.055 -12.207  20.127  1.00  0.300          H  
ATOM  36690  HA  PHE C 295     -29.249 -13.724  22.585  1.00  0.310          H  
ATOM  36691 1HB  PHE C 295     -29.873 -14.605  19.725  1.00  0.430          H  
ATOM  36692 2HB  PHE C 295     -29.362 -15.692  21.009  1.00  0.430          H  
ATOM  36693  HD1 PHE C 295     -32.085 -13.327  19.988  1.00  0.430          H  
ATOM  36694  HD2 PHE C 295     -30.913 -16.615  22.484  1.00  0.430          H  
ATOM  36695  HE1 PHE C 295     -34.392 -13.612  20.683  1.00  0.430          H  
ATOM  36696  HE2 PHE C 295     -33.277 -16.904  23.160  1.00  0.430          H  
ATOM  36697  HZ  PHE C 295     -35.013 -15.391  22.265  1.00  0.430          H  
ATOM  36698  N   GLN C 296     -26.813 -13.587  21.994  1.00  0.230          N  
ATOM  36699  CA  GLN C 296     -25.401 -13.492  21.629  1.00  0.230          C  
ATOM  36700  C   GLN C 296     -24.950 -14.753  20.903  1.00  0.210          C  
ATOM  36701  O   GLN C 296     -25.501 -15.839  21.142  1.00  0.250          O  
ATOM  36702  CB  GLN C 296     -24.521 -13.275  22.855  1.00  0.320          C  
ATOM  36703  CG  GLN C 296     -24.355 -14.479  23.741  1.00  0.320          C  
ATOM  36704  CD  GLN C 296     -23.524 -14.148  24.923  1.00  0.320          C  
ATOM  36705  OE1 GLN C 296     -23.930 -13.357  25.778  1.00  0.320          O  
ATOM  36706  NE2 GLN C 296     -22.345 -14.738  24.977  1.00  0.320          N  
ATOM  36707  H   GLN C 296     -27.097 -13.668  22.971  1.00  0.280          H  
ATOM  36708  HA  GLN C 296     -25.274 -12.649  20.955  1.00  0.280          H  
ATOM  36709 1HB  GLN C 296     -23.533 -12.944  22.537  1.00  0.390          H  
ATOM  36710 2HB  GLN C 296     -24.945 -12.489  23.464  1.00  0.390          H  
ATOM  36711 1HG  GLN C 296     -25.329 -14.829  24.074  1.00  0.390          H  
ATOM  36712 2HG  GLN C 296     -23.840 -15.269  23.187  1.00  0.390          H  
ATOM  36713 1HE2 GLN C 296     -21.709 -14.564  25.734  1.00  0.390          H  
ATOM  36714 2HE2 GLN C 296     -22.066 -15.369  24.239  1.00  0.390          H  
ATOM  36715  N   SER C 297     -23.942 -14.609  20.040  1.00  0.190          N  
ATOM  36716  CA  SER C 297     -23.380 -15.735  19.308  1.00  0.210          C  
ATOM  36717  C   SER C 297     -22.488 -16.575  20.247  1.00  0.220          C  
ATOM  36718  O   SER C 297     -22.043 -16.053  21.275  1.00  0.270          O  
ATOM  36719  CB  SER C 297     -22.619 -15.201  18.099  1.00  0.290          C  
ATOM  36720  OG  SER C 297     -21.475 -14.498  18.468  1.00  0.290          O  
ATOM  36721  H   SER C 297     -23.568 -13.671  19.879  1.00  0.230          H  
ATOM  36722  HA  SER C 297     -24.211 -16.320  18.945  1.00  0.250          H  
ATOM  36723 1HB  SER C 297     -22.353 -16.005  17.453  1.00  0.340          H  
ATOM  36724 2HB  SER C 297     -23.271 -14.539  17.537  1.00  0.340          H  
ATOM  36725  HG  SER C 297     -21.174 -14.018  17.679  1.00  0.340          H  
ATOM  36726  N   PRO C 298     -22.206 -17.870  19.956  1.00  0.200          N  
ATOM  36727  CA  PRO C 298     -21.331 -18.720  20.737  1.00  0.240          C  
ATOM  36728  C   PRO C 298     -19.967 -18.091  20.740  1.00  0.320          C  
ATOM  36729  O   PRO C 298     -19.519 -17.625  19.693  1.00  0.650          O  
ATOM  36730  CB  PRO C 298     -21.334 -20.040  19.957  1.00  0.360          C  
ATOM  36731  CG  PRO C 298     -22.605 -19.994  19.163  1.00  0.360          C  
ATOM  36732  CD  PRO C 298     -22.738 -18.533  18.782  1.00  0.360          C  
ATOM  36733  HA  PRO C 298     -21.722 -18.836  21.760  1.00  0.290          H  
ATOM  36734 1HB  PRO C 298     -20.439 -20.098  19.331  1.00  0.430          H  
ATOM  36735 2HB  PRO C 298     -21.289 -20.889  20.661  1.00  0.430          H  
ATOM  36736 1HG  PRO C 298     -22.537 -20.660  18.292  1.00  0.430          H  
ATOM  36737 2HG  PRO C 298     -23.458 -20.345  19.767  1.00  0.430          H  
ATOM  36738 1HD  PRO C 298     -22.111 -18.310  17.915  1.00  0.430          H  
ATOM  36739 2HD  PRO C 298     -23.747 -18.322  18.619  1.00  0.430          H  
ATOM  36740  N   GLY C 299     -19.271 -18.115  21.870  1.00  0.400          N  
ATOM  36741  CA  GLY C 299     -17.941 -17.529  21.909  1.00  0.440          C  
ATOM  36742  C   GLY C 299     -17.934 -15.997  22.056  1.00  0.410          C  
ATOM  36743  O   GLY C 299     -16.864 -15.404  22.210  1.00  0.450          O  
ATOM  36744  H   GLY C 299     -19.634 -18.549  22.739  1.00  0.480          H  
ATOM  36745 1HA  GLY C 299     -17.397 -17.969  22.744  1.00  0.530          H  
ATOM  36746 2HA  GLY C 299     -17.403 -17.807  21.005  1.00  0.530          H  
ATOM  36747  N   ALA C 300     -19.105 -15.351  21.972  1.00  0.350          N  
ATOM  36748  CA  ALA C 300     -19.202 -13.903  22.081  1.00  0.350          C  
ATOM  36749  C   ALA C 300     -19.047 -13.477  23.518  1.00  0.310          C  
ATOM  36750  O   ALA C 300     -19.371 -14.236  24.432  1.00  0.350          O  
ATOM  36751  CB  ALA C 300     -20.543 -13.398  21.577  1.00  0.490          C  
ATOM  36752  H   ALA C 300     -19.976 -15.872  21.846  1.00  0.420          H  
ATOM  36753  HA  ALA C 300     -18.398 -13.461  21.495  1.00  0.420          H  
ATOM  36754 1HB  ALA C 300     -20.588 -12.314  21.665  1.00  0.590          H  
ATOM  36755 2HB  ALA C 300     -20.664 -13.683  20.554  1.00  0.590          H  
ATOM  36756 3HB  ALA C 300     -21.335 -13.839  22.170  1.00  0.590          H  
ATOM  36757  N   ASN C 301     -18.554 -12.268  23.720  1.00  0.270          N  
ATOM  36758  CA  ASN C 301     -18.484 -11.692  25.045  1.00  0.260          C  
ATOM  36759  C   ASN C 301     -19.734 -10.863  25.324  1.00  0.250          C  
ATOM  36760  O   ASN C 301     -20.002  -9.889  24.615  1.00  0.260          O  
ATOM  36761  CB  ASN C 301     -17.207 -10.913  25.238  1.00  0.370          C  
ATOM  36762  CG  ASN C 301     -17.134 -10.393  26.603  1.00  0.370          C  
ATOM  36763  OD1 ASN C 301     -17.819  -9.414  26.948  1.00  0.370          O  
ATOM  36764  ND2 ASN C 301     -16.365 -11.027  27.428  1.00  0.370          N  
ATOM  36765  H   ASN C 301     -18.250 -11.719  22.929  1.00  0.320          H  
ATOM  36766  HA  ASN C 301     -18.475 -12.505  25.774  1.00  0.310          H  
ATOM  36767 1HB  ASN C 301     -16.351 -11.563  25.062  1.00  0.440          H  
ATOM  36768 2HB  ASN C 301     -17.146 -10.101  24.532  1.00  0.440          H  
ATOM  36769 1HD2 ASN C 301     -16.344 -10.712  28.388  1.00  0.440          H  
ATOM  36770 2HD2 ASN C 301     -15.840 -11.823  27.129  1.00  0.440          H  
ATOM  36771  N   ALA C 302     -20.516 -11.272  26.329  1.00  0.250          N  
ATOM  36772  CA  ALA C 302     -21.791 -10.622  26.651  1.00  0.250          C  
ATOM  36773  C   ALA C 302     -21.658  -9.138  26.971  1.00  0.250          C  
ATOM  36774  O   ALA C 302     -22.533  -8.352  26.611  1.00  0.250          O  
ATOM  36775  CB  ALA C 302     -22.431 -11.299  27.847  1.00  0.350          C  
ATOM  36776  H   ALA C 302     -20.233 -12.086  26.859  1.00  0.300          H  
ATOM  36777  HA  ALA C 302     -22.446 -10.732  25.785  1.00  0.300          H  
ATOM  36778 1HB  ALA C 302     -23.397 -10.835  28.050  1.00  0.420          H  
ATOM  36779 2HB  ALA C 302     -22.573 -12.355  27.637  1.00  0.420          H  
ATOM  36780 3HB  ALA C 302     -21.786 -11.187  28.716  1.00  0.420          H  
ATOM  36781  N   ILE C 303     -20.585  -8.746  27.653  1.00  0.260          N  
ATOM  36782  CA  ILE C 303     -20.413  -7.344  27.991  1.00  0.260          C  
ATOM  36783  C   ILE C 303     -20.080  -6.550  26.749  1.00  0.260          C  
ATOM  36784  O   ILE C 303     -20.652  -5.479  26.538  1.00  0.270          O  
ATOM  36785  CB  ILE C 303     -19.374  -7.110  29.106  1.00  0.360          C  
ATOM  36786  CG1 ILE C 303     -19.911  -7.710  30.445  1.00  0.360          C  
ATOM  36787  CG2 ILE C 303     -19.118  -5.589  29.244  1.00  0.360          C  
ATOM  36788  CD1 ILE C 303     -18.897  -7.803  31.558  1.00  0.360          C  
ATOM  36789  H   ILE C 303     -19.887  -9.430  27.924  1.00  0.310          H  
ATOM  36790  HA  ILE C 303     -21.361  -6.969  28.365  1.00  0.310          H  
ATOM  36791  HB  ILE C 303     -18.440  -7.623  28.860  1.00  0.440          H  
ATOM  36792 1HG1 ILE C 303     -20.723  -7.091  30.799  1.00  0.440          H  
ATOM  36793 2HG1 ILE C 303     -20.295  -8.710  30.251  1.00  0.440          H  
ATOM  36794 1HG2 ILE C 303     -18.390  -5.402  30.023  1.00  0.440          H  
ATOM  36795 2HG2 ILE C 303     -18.730  -5.184  28.312  1.00  0.440          H  
ATOM  36796 3HG2 ILE C 303     -20.054  -5.081  29.492  1.00  0.440          H  
ATOM  36797 1HD1 ILE C 303     -19.370  -8.223  32.431  1.00  0.440          H  
ATOM  36798 2HD1 ILE C 303     -18.087  -8.439  31.241  1.00  0.440          H  
ATOM  36799 3HD1 ILE C 303     -18.511  -6.824  31.808  1.00  0.440          H  
ATOM  36800  N   ASP C 304     -19.142  -7.049  25.939  1.00  0.260          N  
ATOM  36801  CA  ASP C 304     -18.754  -6.336  24.730  1.00  0.260          C  
ATOM  36802  C   ASP C 304     -19.965  -6.175  23.817  1.00  0.260          C  
ATOM  36803  O   ASP C 304     -20.169  -5.105  23.228  1.00  0.270          O  
ATOM  36804  CB  ASP C 304     -17.669  -7.100  23.973  1.00  0.360          C  
ATOM  36805  CG  ASP C 304     -16.277  -7.102  24.647  1.00  0.360          C  
ATOM  36806  OD1 ASP C 304     -16.018  -6.296  25.512  1.00  0.360          O  
ATOM  36807  OD2 ASP C 304     -15.491  -7.944  24.282  1.00  0.360          O  
ATOM  36808  H   ASP C 304     -18.694  -7.936  26.182  1.00  0.310          H  
ATOM  36809  HA  ASP C 304     -18.383  -5.350  25.005  1.00  0.310          H  
ATOM  36810 1HB  ASP C 304     -18.000  -8.124  23.840  1.00  0.440          H  
ATOM  36811 2HB  ASP C 304     -17.564  -6.671  22.979  1.00  0.440          H  
ATOM  36812  N   LEU C 305     -20.799  -7.223  23.727  1.00  0.250          N  
ATOM  36813  CA  LEU C 305     -22.001  -7.138  22.921  1.00  0.250          C  
ATOM  36814  C   LEU C 305     -22.979  -6.134  23.467  1.00  0.260          C  
ATOM  36815  O   LEU C 305     -23.466  -5.284  22.721  1.00  0.260          O  
ATOM  36816  CB  LEU C 305     -22.722  -8.481  22.794  1.00  0.350          C  
ATOM  36817  CG  LEU C 305     -24.120  -8.404  22.068  1.00  0.350          C  
ATOM  36818  CD1 LEU C 305     -23.970  -7.844  20.665  1.00  0.350          C  
ATOM  36819  CD2 LEU C 305     -24.739  -9.795  22.036  1.00  0.350          C  
ATOM  36820  H   LEU C 305     -20.577  -8.101  24.206  1.00  0.300          H  
ATOM  36821  HA  LEU C 305     -21.695  -6.819  21.928  1.00  0.300          H  
ATOM  36822 1HB  LEU C 305     -22.083  -9.170  22.245  1.00  0.420          H  
ATOM  36823 2HB  LEU C 305     -22.881  -8.886  23.798  1.00  0.420          H  
ATOM  36824  HG  LEU C 305     -24.784  -7.737  22.621  1.00  0.420          H  
ATOM  36825 1HD1 LEU C 305     -24.939  -7.795  20.241  1.00  0.420          H  
ATOM  36826 2HD1 LEU C 305     -23.556  -6.846  20.675  1.00  0.420          H  
ATOM  36827 3HD1 LEU C 305     -23.335  -8.473  20.072  1.00  0.420          H  
ATOM  36828 1HD2 LEU C 305     -25.710  -9.759  21.553  1.00  0.420          H  
ATOM  36829 2HD2 LEU C 305     -24.088 -10.463  21.490  1.00  0.420          H  
ATOM  36830 3HD2 LEU C 305     -24.854 -10.149  23.057  1.00  0.420          H  
ATOM  36831  N   SER C 306     -23.275  -6.197  24.757  1.00  0.260          N  
ATOM  36832  CA  SER C 306     -24.231  -5.271  25.306  1.00  0.260          C  
ATOM  36833  C   SER C 306     -23.754  -3.848  25.114  1.00  0.270          C  
ATOM  36834  O   SER C 306     -24.568  -2.969  24.826  1.00  0.270          O  
ATOM  36835  CB  SER C 306     -24.474  -5.594  26.746  1.00  0.360          C  
ATOM  36836  OG  SER C 306     -25.119  -6.830  26.849  1.00  0.360          O  
ATOM  36837  H   SER C 306     -22.871  -6.911  25.371  1.00  0.310          H  
ATOM  36838  HA  SER C 306     -25.172  -5.397  24.771  1.00  0.310          H  
ATOM  36839 1HB  SER C 306     -23.515  -5.638  27.254  1.00  0.440          H  
ATOM  36840 2HB  SER C 306     -25.071  -4.815  27.218  1.00  0.440          H  
ATOM  36841  HG  SER C 306     -25.142  -7.043  27.788  1.00  0.440          H  
ATOM  36842  N   ASN C 307     -22.446  -3.598  25.253  1.00  0.270          N  
ATOM  36843  CA  ASN C 307     -21.954  -2.253  25.041  1.00  0.280          C  
ATOM  36844  C   ASN C 307     -22.173  -1.834  23.587  1.00  0.280          C  
ATOM  36845  O   ASN C 307     -22.586  -0.698  23.336  1.00  0.290          O  
ATOM  36846  CB  ASN C 307     -20.498  -2.146  25.436  1.00  0.390          C  
ATOM  36847  CG  ASN C 307     -20.301  -2.158  26.935  1.00  0.390          C  
ATOM  36848  OD1 ASN C 307     -21.232  -1.925  27.719  1.00  0.390          O  
ATOM  36849  ND2 ASN C 307     -19.090  -2.404  27.352  1.00  0.390          N  
ATOM  36850  H   ASN C 307     -21.804  -4.344  25.542  1.00  0.320          H  
ATOM  36851  HA  ASN C 307     -22.527  -1.572  25.664  1.00  0.340          H  
ATOM  36852 1HB  ASN C 307     -19.949  -2.989  25.008  1.00  0.470          H  
ATOM  36853 2HB  ASN C 307     -20.072  -1.233  25.026  1.00  0.470          H  
ATOM  36854 1HD2 ASN C 307     -18.892  -2.403  28.332  1.00  0.470          H  
ATOM  36855 2HD2 ASN C 307     -18.358  -2.586  26.695  1.00  0.470          H  
ATOM  36856  N   ALA C 308     -21.946  -2.755  22.629  1.00  0.270          N  
ATOM  36857  CA  ALA C 308     -22.176  -2.462  21.215  1.00  0.280          C  
ATOM  36858  C   ALA C 308     -23.642  -2.112  20.956  1.00  0.270          C  
ATOM  36859  O   ALA C 308     -23.937  -1.206  20.165  1.00  0.280          O  
ATOM  36860  CB  ALA C 308     -21.774  -3.655  20.362  1.00  0.390          C  
ATOM  36861  H   ALA C 308     -21.531  -3.659  22.890  1.00  0.320          H  
ATOM  36862  HA  ALA C 308     -21.564  -1.603  20.946  1.00  0.340          H  
ATOM  36863 1HB  ALA C 308     -21.914  -3.428  19.325  1.00  0.470          H  
ATOM  36864 2HB  ALA C 308     -20.727  -3.890  20.542  1.00  0.470          H  
ATOM  36865 3HB  ALA C 308     -22.380  -4.514  20.624  1.00  0.470          H  
ATOM  36866  N   VAL C 309     -24.556  -2.834  21.622  1.00  0.260          N  
ATOM  36867  CA  VAL C 309     -25.990  -2.605  21.474  1.00  0.260          C  
ATOM  36868  C   VAL C 309     -26.372  -1.259  22.035  1.00  0.250          C  
ATOM  36869  O   VAL C 309     -27.114  -0.511  21.397  1.00  0.250          O  
ATOM  36870  CB  VAL C 309     -26.831  -3.708  22.170  1.00  0.360          C  
ATOM  36871  CG1 VAL C 309     -28.353  -3.326  22.168  1.00  0.360          C  
ATOM  36872  CG2 VAL C 309     -26.625  -5.045  21.443  1.00  0.360          C  
ATOM  36873  H   VAL C 309     -24.209  -3.599  22.212  1.00  0.310          H  
ATOM  36874  HA  VAL C 309     -26.239  -2.605  20.422  1.00  0.310          H  
ATOM  36875  HB  VAL C 309     -26.505  -3.803  23.205  1.00  0.440          H  
ATOM  36876 1HG1 VAL C 309     -28.921  -4.095  22.652  1.00  0.440          H  
ATOM  36877 2HG1 VAL C 309     -28.515  -2.388  22.697  1.00  0.440          H  
ATOM  36878 3HG1 VAL C 309     -28.709  -3.224  21.170  1.00  0.440          H  
ATOM  36879 1HG2 VAL C 309     -27.193  -5.822  21.944  1.00  0.440          H  
ATOM  36880 2HG2 VAL C 309     -26.959  -4.953  20.412  1.00  0.440          H  
ATOM  36881 3HG2 VAL C 309     -25.576  -5.307  21.455  1.00  0.440          H  
ATOM  36882  N   ARG C 310     -25.894  -0.956  23.238  1.00  0.250          N  
ATOM  36883  CA  ARG C 310     -26.209   0.299  23.885  1.00  0.240          C  
ATOM  36884  C   ARG C 310     -25.706   1.468  23.046  1.00  0.240          C  
ATOM  36885  O   ARG C 310     -26.426   2.456  22.857  1.00  0.250          O  
ATOM  36886  CB  ARG C 310     -25.557   0.322  25.259  1.00  0.340          C  
ATOM  36887  CG  ARG C 310     -26.170  -0.653  26.289  1.00  0.340          C  
ATOM  36888  CD  ARG C 310     -25.323  -0.742  27.515  1.00  0.340          C  
ATOM  36889  NE  ARG C 310     -25.762  -1.796  28.443  1.00  0.340          N  
ATOM  36890  CZ  ARG C 310     -25.033  -2.224  29.505  1.00  0.340          C  
ATOM  36891  NH1 ARG C 310     -23.859  -1.670  29.768  1.00  0.340          N  
ATOM  36892  NH2 ARG C 310     -25.484  -3.198  30.286  1.00  0.340          N  
ATOM  36893  H   ARG C 310     -25.301  -1.635  23.724  1.00  0.300          H  
ATOM  36894  HA  ARG C 310     -27.290   0.374  23.995  1.00  0.290          H  
ATOM  36895 1HB  ARG C 310     -24.504   0.066  25.155  1.00  0.410          H  
ATOM  36896 2HB  ARG C 310     -25.611   1.327  25.673  1.00  0.410          H  
ATOM  36897 1HG  ARG C 310     -27.145  -0.275  26.590  1.00  0.410          H  
ATOM  36898 2HG  ARG C 310     -26.294  -1.639  25.863  1.00  0.410          H  
ATOM  36899 1HD  ARG C 310     -24.301  -0.962  27.210  1.00  0.410          H  
ATOM  36900 2HD  ARG C 310     -25.351   0.211  28.041  1.00  0.410          H  
ATOM  36901  HE  ARG C 310     -26.660  -2.243  28.270  1.00  0.410          H  
ATOM  36902 1HH1 ARG C 310     -23.503  -0.927  29.180  1.00  0.410          H  
ATOM  36903 2HH1 ARG C 310     -23.313  -1.987  30.553  1.00  0.410          H  
ATOM  36904 1HH2 ARG C 310     -26.399  -3.661  30.093  1.00  0.410          H  
ATOM  36905 2HH2 ARG C 310     -24.931  -3.496  31.070  1.00  0.410          H  
ATOM  36906  N   ALA C 311     -24.475   1.353  22.525  1.00  0.240          N  
ATOM  36907  CA  ALA C 311     -23.908   2.399  21.697  1.00  0.250          C  
ATOM  36908  C   ALA C 311     -24.727   2.597  20.432  1.00  0.260          C  
ATOM  36909  O   ALA C 311     -25.000   3.736  20.040  1.00  0.270          O  
ATOM  36910  CB  ALA C 311     -22.479   2.057  21.342  1.00  0.350          C  
ATOM  36911  H   ALA C 311     -23.903   0.530  22.738  1.00  0.290          H  
ATOM  36912  HA  ALA C 311     -23.926   3.328  22.264  1.00  0.300          H  
ATOM  36913 1HB  ALA C 311     -22.051   2.855  20.739  1.00  0.420          H  
ATOM  36914 2HB  ALA C 311     -21.900   1.934  22.257  1.00  0.420          H  
ATOM  36915 3HB  ALA C 311     -22.465   1.123  20.778  1.00  0.420          H  
ATOM  36916  N   LYS C 312     -25.185   1.502  19.822  1.00  0.270          N  
ATOM  36917  CA  LYS C 312     -25.947   1.644  18.609  1.00  0.290          C  
ATOM  36918  C   LYS C 312     -27.307   2.267  18.910  1.00  0.300          C  
ATOM  36919  O   LYS C 312     -27.785   3.094  18.129  1.00  0.330          O  
ATOM  36920  CB  LYS C 312     -26.048   0.301  17.901  1.00  0.400          C  
ATOM  36921  CG  LYS C 312     -26.726   0.317  16.512  1.00  0.400          C  
ATOM  36922  CD  LYS C 312     -26.018   1.282  15.523  1.00  0.400          C  
ATOM  36923  CE  LYS C 312     -24.562   0.905  15.196  1.00  0.400          C  
ATOM  36924  NZ  LYS C 312     -23.960   1.850  14.180  1.00  0.400          N  
ATOM  36925  H   LYS C 312     -24.912   0.566  20.145  1.00  0.320          H  
ATOM  36926  HA  LYS C 312     -25.404   2.335  17.968  1.00  0.350          H  
ATOM  36927 1HB  LYS C 312     -25.060  -0.124  17.820  1.00  0.480          H  
ATOM  36928 2HB  LYS C 312     -26.613  -0.368  18.542  1.00  0.480          H  
ATOM  36929 1HG  LYS C 312     -26.705  -0.689  16.086  1.00  0.480          H  
ATOM  36930 2HG  LYS C 312     -27.765   0.622  16.615  1.00  0.480          H  
ATOM  36931 1HD  LYS C 312     -26.558   1.246  14.601  1.00  0.480          H  
ATOM  36932 2HD  LYS C 312     -26.066   2.313  15.870  1.00  0.480          H  
ATOM  36933 1HE  LYS C 312     -23.962   0.956  16.100  1.00  0.480          H  
ATOM  36934 2HE  LYS C 312     -24.531  -0.109  14.800  1.00  0.480          H  
ATOM  36935 1HZ  LYS C 312     -23.007   1.596  13.993  1.00  0.480          H  
ATOM  36936 2HZ  LYS C 312     -24.484   1.830  13.318  1.00  0.480          H  
ATOM  36937 3HZ  LYS C 312     -23.988   2.816  14.576  1.00  0.480          H  
ATOM  36938  N   MET C 313     -27.944   1.890  20.030  1.00  0.280          N  
ATOM  36939  CA  MET C 313     -29.226   2.501  20.364  1.00  0.290          C  
ATOM  36940  C   MET C 313     -29.062   4.000  20.573  1.00  0.300          C  
ATOM  36941  O   MET C 313     -29.903   4.789  20.134  1.00  0.330          O  
ATOM  36942  CB  MET C 313     -29.851   1.867  21.608  1.00  0.400          C  
ATOM  36943  CG  MET C 313     -30.406   0.454  21.413  1.00  0.400          C  
ATOM  36944  SD  MET C 313     -31.717   0.368  20.165  1.00  0.400          S  
ATOM  36945  CE  MET C 313     -33.075   1.290  20.883  1.00  0.400          C  
ATOM  36946  H   MET C 313     -27.544   1.158  20.626  1.00  0.340          H  
ATOM  36947  HA  MET C 313     -29.902   2.361  19.535  1.00  0.350          H  
ATOM  36948 1HB  MET C 313     -29.080   1.796  22.379  1.00  0.480          H  
ATOM  36949 2HB  MET C 313     -30.634   2.512  22.003  1.00  0.480          H  
ATOM  36950 1HG  MET C 313     -29.599  -0.205  21.103  1.00  0.480          H  
ATOM  36951 2HG  MET C 313     -30.800   0.081  22.357  1.00  0.480          H  
ATOM  36952 1HE  MET C 313     -33.920   1.273  20.197  1.00  0.480          H  
ATOM  36953 2HE  MET C 313     -33.369   0.830  21.827  1.00  0.480          H  
ATOM  36954 3HE  MET C 313     -32.774   2.323  21.061  1.00  0.480          H  
ATOM  36955  N   ALA C 314     -27.955   4.409  21.200  1.00  0.290          N  
ATOM  36956  CA  ALA C 314     -27.696   5.823  21.428  1.00  0.310          C  
ATOM  36957  C   ALA C 314     -27.619   6.607  20.116  1.00  0.340          C  
ATOM  36958  O   ALA C 314     -28.021   7.772  20.063  1.00  0.380          O  
ATOM  36959  CB  ALA C 314     -26.406   5.995  22.203  1.00  0.430          C  
ATOM  36960  H   ALA C 314     -27.310   3.710  21.589  1.00  0.350          H  
ATOM  36961  HA  ALA C 314     -28.522   6.223  22.015  1.00  0.370          H  
ATOM  36962 1HB  ALA C 314     -26.236   7.051  22.397  1.00  0.510          H  
ATOM  36963 2HB  ALA C 314     -26.477   5.454  23.146  1.00  0.510          H  
ATOM  36964 3HB  ALA C 314     -25.580   5.596  21.621  1.00  0.510          H  
ATOM  36965  N   GLU C 315     -27.062   5.991  19.066  1.00  0.330          N  
ATOM  36966  CA  GLU C 315     -26.968   6.651  17.768  1.00  0.370          C  
ATOM  36967  C   GLU C 315     -28.345   6.708  17.097  1.00  0.410          C  
ATOM  36968  O   GLU C 315     -28.758   7.739  16.552  1.00  0.460          O  
ATOM  36969  CB  GLU C 315     -26.007   5.894  16.848  1.00  0.500          C  
ATOM  36970  CG  GLU C 315     -24.526   5.914  17.246  1.00  0.500          C  
ATOM  36971  CD  GLU C 315     -23.701   5.024  16.328  1.00  0.500          C  
ATOM  36972  OE1 GLU C 315     -24.299   4.444  15.441  1.00  0.500          O  
ATOM  36973  OE2 GLU C 315     -22.516   4.909  16.508  1.00  0.500          O  
ATOM  36974  H   GLU C 315     -26.680   5.046  19.195  1.00  0.400          H  
ATOM  36975  HA  GLU C 315     -26.607   7.667  17.918  1.00  0.440          H  
ATOM  36976 1HB  GLU C 315     -26.314   4.847  16.803  1.00  0.600          H  
ATOM  36977 2HB  GLU C 315     -26.086   6.296  15.840  1.00  0.600          H  
ATOM  36978 1HG  GLU C 315     -24.153   6.935  17.192  1.00  0.600          H  
ATOM  36979 2HG  GLU C 315     -24.427   5.570  18.275  1.00  0.600          H  
ATOM  36980  N   LEU C 316     -29.095   5.606  17.194  1.00  0.400          N  
ATOM  36981  CA  LEU C 316     -30.422   5.494  16.593  1.00  0.440          C  
ATOM  36982  C   LEU C 316     -31.384   6.507  17.177  1.00  0.460          C  
ATOM  36983  O   LEU C 316     -32.172   7.126  16.455  1.00  0.530          O  
ATOM  36984  CB  LEU C 316     -30.951   4.074  16.810  1.00  0.600          C  
ATOM  36985  CG  LEU C 316     -30.264   2.956  15.998  1.00  0.600          C  
ATOM  36986  CD1 LEU C 316     -30.669   1.623  16.530  1.00  0.600          C  
ATOM  36987  CD2 LEU C 316     -30.736   3.044  14.576  1.00  0.600          C  
ATOM  36988  H   LEU C 316     -28.693   4.783  17.658  1.00  0.480          H  
ATOM  36989  HA  LEU C 316     -30.331   5.698  15.532  1.00  0.530          H  
ATOM  36990 1HB  LEU C 316     -30.864   3.830  17.864  1.00  0.720          H  
ATOM  36991 2HB  LEU C 316     -31.997   4.059  16.541  1.00  0.720          H  
ATOM  36992  HG  LEU C 316     -29.177   3.049  16.040  1.00  0.720          H  
ATOM  36993 1HD1 LEU C 316     -30.216   0.830  15.931  1.00  0.720          H  
ATOM  36994 2HD1 LEU C 316     -30.355   1.514  17.550  1.00  0.720          H  
ATOM  36995 3HD1 LEU C 316     -31.724   1.570  16.466  1.00  0.720          H  
ATOM  36996 1HD2 LEU C 316     -30.292   2.243  14.013  1.00  0.720          H  
ATOM  36997 2HD2 LEU C 316     -31.816   2.940  14.546  1.00  0.720          H  
ATOM  36998 3HD2 LEU C 316     -30.456   3.985  14.125  1.00  0.720          H  
ATOM  36999  N   ALA C 317     -31.235   6.757  18.464  1.00  0.430          N  
ATOM  37000  CA  ALA C 317     -32.070   7.657  19.228  1.00  0.460          C  
ATOM  37001  C   ALA C 317     -32.106   9.061  18.655  1.00  0.540          C  
ATOM  37002  O   ALA C 317     -33.089   9.786  18.843  1.00  0.620          O  
ATOM  37003  CB  ALA C 317     -31.567   7.717  20.634  1.00  0.630          C  
ATOM  37004  H   ALA C 317     -30.547   6.197  18.978  1.00  0.520          H  
ATOM  37005  HA  ALA C 317     -33.075   7.263  19.240  1.00  0.550          H  
ATOM  37006 1HB  ALA C 317     -32.213   8.369  21.204  1.00  0.760          H  
ATOM  37007 2HB  ALA C 317     -31.571   6.712  21.056  1.00  0.760          H  
ATOM  37008 3HB  ALA C 317     -30.551   8.109  20.640  1.00  0.760          H  
ATOM  37009  N   THR C 318     -31.071   9.456  17.918  1.00  0.560          N  
ATOM  37010  CA  THR C 318     -30.997  10.809  17.402  1.00  0.690          C  
ATOM  37011  C   THR C 318     -32.017  11.062  16.292  1.00  0.690          C  
ATOM  37012  O   THR C 318     -32.257  12.218  15.922  1.00  0.770          O  
ATOM  37013  CB  THR C 318     -29.577  11.134  16.889  1.00  0.910          C  
ATOM  37014  OG1 THR C 318     -29.222  10.280  15.785  1.00  0.910          O  
ATOM  37015  CG2 THR C 318     -28.550  10.960  17.999  1.00  0.910          C  
ATOM  37016  H   THR C 318     -30.314   8.803  17.701  1.00  0.670          H  
ATOM  37017  HA  THR C 318     -31.220  11.493  18.219  1.00  0.830          H  
ATOM  37018  HB  THR C 318     -29.556  12.166  16.551  1.00  1.100          H  
ATOM  37019  HG1 THR C 318     -29.121   9.350  16.086  1.00  1.100          H  
ATOM  37020 1HG2 THR C 318     -27.561  11.209  17.621  1.00  1.100          H  
ATOM  37021 2HG2 THR C 318     -28.800  11.617  18.830  1.00  1.100          H  
ATOM  37022 3HG2 THR C 318     -28.554   9.924  18.345  1.00  1.100          H  
ATOM  37023  N   ARG C 319     -32.642   9.996  15.774  1.00  0.650          N  
ATOM  37024  CA  ARG C 319     -33.648  10.139  14.738  1.00  0.690          C  
ATOM  37025  C   ARG C 319     -34.969   9.443  15.098  1.00  0.590          C  
ATOM  37026  O   ARG C 319     -35.737   9.075  14.201  1.00  0.630          O  
ATOM  37027  CB  ARG C 319     -33.099   9.645  13.398  1.00  0.950          C  
ATOM  37028  CG  ARG C 319     -31.909  10.497  12.844  1.00  0.950          C  
ATOM  37029  CD  ARG C 319     -32.320  11.892  12.444  1.00  0.950          C  
ATOM  37030  NE  ARG C 319     -31.202  12.684  11.928  1.00  0.950          N  
ATOM  37031  CZ  ARG C 319     -30.364  13.434  12.702  1.00  0.950          C  
ATOM  37032  NH1 ARG C 319     -30.489  13.476  14.018  1.00  0.950          N  
ATOM  37033  NH2 ARG C 319     -29.401  14.150  12.146  1.00  0.950          N  
ATOM  37034  H   ARG C 319     -32.409   9.058  16.116  1.00  0.780          H  
ATOM  37035  HA  ARG C 319     -33.884  11.193  14.642  1.00  0.830          H  
ATOM  37036 1HB  ARG C 319     -32.749   8.619  13.509  1.00  1.140          H  
ATOM  37037 2HB  ARG C 319     -33.889   9.646  12.647  1.00  1.140          H  
ATOM  37038 1HG  ARG C 319     -31.126  10.567  13.598  1.00  1.140          H  
ATOM  37039 2HG  ARG C 319     -31.504  10.009  11.961  1.00  1.140          H  
ATOM  37040 1HD  ARG C 319     -33.067  11.818  11.655  1.00  1.140          H  
ATOM  37041 2HD  ARG C 319     -32.744  12.431  13.276  1.00  1.140          H  
ATOM  37042  HE  ARG C 319     -31.053  12.691  10.928  1.00  1.140          H  
ATOM  37043 1HH1 ARG C 319     -31.219  12.949  14.522  1.00  1.140          H  
ATOM  37044 2HH1 ARG C 319     -29.858  14.043  14.559  1.00  1.140          H  
ATOM  37045 1HH2 ARG C 319     -29.279  14.174  11.131  1.00  1.140          H  
ATOM  37046 2HH2 ARG C 319     -28.786  14.702  12.720  1.00  1.140          H  
ATOM  37047  N   PHE C 320     -35.249   9.260  16.397  1.00  0.490          N  
ATOM  37048  CA  PHE C 320     -36.526   8.656  16.779  1.00  0.410          C  
ATOM  37049  C   PHE C 320     -37.726   9.602  16.524  1.00  0.380          C  
ATOM  37050  O   PHE C 320     -37.592  10.816  16.678  1.00  0.380          O  
ATOM  37051  CB  PHE C 320     -36.568   8.232  18.259  1.00  0.610          C  
ATOM  37052  CG  PHE C 320     -35.979   6.866  18.636  1.00  0.610          C  
ATOM  37053  CD1 PHE C 320     -35.081   6.161  17.844  1.00  0.610          C  
ATOM  37054  CD2 PHE C 320     -36.384   6.279  19.828  1.00  0.610          C  
ATOM  37055  CE1 PHE C 320     -34.616   4.924  18.239  1.00  0.610          C  
ATOM  37056  CE2 PHE C 320     -35.919   5.049  20.210  1.00  0.610          C  
ATOM  37057  CZ  PHE C 320     -35.036   4.374  19.416  1.00  0.610          C  
ATOM  37058  H   PHE C 320     -34.575   9.552  17.119  1.00  0.590          H  
ATOM  37059  HA  PHE C 320     -36.605   7.745  16.210  1.00  0.490          H  
ATOM  37060 1HB  PHE C 320     -36.017   8.981  18.836  1.00  0.730          H  
ATOM  37061 2HB  PHE C 320     -37.596   8.268  18.613  1.00  0.730          H  
ATOM  37062  HD1 PHE C 320     -34.734   6.586  16.900  1.00  0.730          H  
ATOM  37063  HD2 PHE C 320     -37.092   6.812  20.466  1.00  0.730          H  
ATOM  37064  HE1 PHE C 320     -33.921   4.386  17.612  1.00  0.730          H  
ATOM  37065  HE2 PHE C 320     -36.257   4.607  21.143  1.00  0.730          H  
ATOM  37066  HZ  PHE C 320     -34.671   3.406  19.718  1.00  0.730          H  
ATOM  37067  N   PRO C 321     -38.892   9.059  16.110  1.00  0.370          N  
ATOM  37068  CA  PRO C 321     -40.184   9.711  15.972  1.00  0.350          C  
ATOM  37069  C   PRO C 321     -40.670  10.270  17.291  1.00  0.370          C  
ATOM  37070  O   PRO C 321     -40.259   9.804  18.359  1.00  0.400          O  
ATOM  37071  CB  PRO C 321     -41.094   8.589  15.483  1.00  0.520          C  
ATOM  37072  CG  PRO C 321     -40.185   7.635  14.807  1.00  0.520          C  
ATOM  37073  CD  PRO C 321     -38.887   7.708  15.574  1.00  0.520          C  
ATOM  37074  HA  PRO C 321     -40.105  10.508  15.221  1.00  0.420          H  
ATOM  37075 1HB  PRO C 321     -41.621   8.153  16.337  1.00  0.630          H  
ATOM  37076 2HB  PRO C 321     -41.862   8.994  14.811  1.00  0.630          H  
ATOM  37077 1HG  PRO C 321     -40.623   6.632  14.806  1.00  0.630          H  
ATOM  37078 2HG  PRO C 321     -40.059   7.919  13.754  1.00  0.630          H  
ATOM  37079 1HD  PRO C 321     -38.812   6.949  16.365  1.00  0.630          H  
ATOM  37080 2HD  PRO C 321     -38.111   7.624  14.809  1.00  0.630          H  
ATOM  37081  N   GLU C 322     -41.521  11.283  17.198  1.00  0.370          N  
ATOM  37082  CA  GLU C 322     -42.070  11.951  18.360  1.00  0.400          C  
ATOM  37083  C   GLU C 322     -42.610  10.964  19.371  1.00  0.400          C  
ATOM  37084  O   GLU C 322     -43.304  10.012  19.036  1.00  0.390          O  
ATOM  37085  CB  GLU C 322     -43.188  12.903  17.930  1.00  0.550          C  
ATOM  37086  CG  GLU C 322     -43.812  13.711  19.062  1.00  0.550          C  
ATOM  37087  CD  GLU C 322     -44.867  14.666  18.596  1.00  0.550          C  
ATOM  37088  OE1 GLU C 322     -45.143  14.710  17.417  1.00  0.550          O  
ATOM  37089  OE2 GLU C 322     -45.412  15.348  19.422  1.00  0.550          O  
ATOM  37090  H   GLU C 322     -41.798  11.607  16.282  1.00  0.440          H  
ATOM  37091  HA  GLU C 322     -41.275  12.529  18.834  1.00  0.480          H  
ATOM  37092 1HB  GLU C 322     -42.801  13.605  17.193  1.00  0.660          H  
ATOM  37093 2HB  GLU C 322     -43.978  12.329  17.451  1.00  0.660          H  
ATOM  37094 1HG  GLU C 322     -44.274  13.030  19.772  1.00  0.660          H  
ATOM  37095 2HG  GLU C 322     -43.030  14.262  19.582  1.00  0.660          H  
ATOM  37096  N   ASP C 323     -42.247  11.187  20.624  1.00  0.420          N  
ATOM  37097  CA  ASP C 323     -42.662  10.381  21.765  1.00  0.420          C  
ATOM  37098  C   ASP C 323     -42.067   8.973  21.814  1.00  0.400          C  
ATOM  37099  O   ASP C 323     -42.393   8.224  22.724  1.00  0.400          O  
ATOM  37100  CB  ASP C 323     -44.202  10.239  21.759  1.00  0.590          C  
ATOM  37101  CG  ASP C 323     -44.884  10.015  23.153  1.00  0.590          C  
ATOM  37102  OD1 ASP C 323     -44.384  10.574  24.122  1.00  0.590          O  
ATOM  37103  OD2 ASP C 323     -45.933   9.339  23.224  1.00  0.590          O  
ATOM  37104  H   ASP C 323     -41.651  11.983  20.802  1.00  0.500          H  
ATOM  37105  HA  ASP C 323     -42.357  10.907  22.670  1.00  0.500          H  
ATOM  37106 1HB  ASP C 323     -44.645  11.114  21.286  1.00  0.710          H  
ATOM  37107 2HB  ASP C 323     -44.440   9.385  21.144  1.00  0.710          H  
ATOM  37108  N   MET C 324     -41.159   8.589  20.918  1.00  0.400          N  
ATOM  37109  CA  MET C 324     -40.602   7.258  21.115  1.00  0.390          C  
ATOM  37110  C   MET C 324     -39.444   7.270  22.101  1.00  0.410          C  
ATOM  37111  O   MET C 324     -38.549   8.118  22.032  1.00  0.450          O  
ATOM  37112  CB  MET C 324     -40.226   6.582  19.811  1.00  0.550          C  
ATOM  37113  CG  MET C 324     -41.419   6.219  18.921  1.00  0.550          C  
ATOM  37114  SD  MET C 324     -40.920   5.221  17.492  1.00  0.550          S  
ATOM  37115  CE  MET C 324     -42.427   5.045  16.548  1.00  0.550          C  
ATOM  37116  H   MET C 324     -40.875   9.179  20.126  1.00  0.480          H  
ATOM  37117  HA  MET C 324     -41.375   6.631  21.557  1.00  0.470          H  
ATOM  37118 1HB  MET C 324     -39.603   7.258  19.233  1.00  0.660          H  
ATOM  37119 2HB  MET C 324     -39.651   5.714  20.024  1.00  0.660          H  
ATOM  37120 1HG  MET C 324     -42.153   5.659  19.504  1.00  0.660          H  
ATOM  37121 2HG  MET C 324     -41.892   7.141  18.566  1.00  0.660          H  
ATOM  37122 1HE  MET C 324     -42.243   4.449  15.673  1.00  0.660          H  
ATOM  37123 2HE  MET C 324     -43.187   4.577  17.145  1.00  0.660          H  
ATOM  37124 3HE  MET C 324     -42.771   6.018  16.237  1.00  0.660          H  
ATOM  37125  N   GLN C 325     -39.476   6.291  22.999  1.00  0.400          N  
ATOM  37126  CA  GLN C 325     -38.509   6.087  24.070  1.00  0.410          C  
ATOM  37127  C   GLN C 325     -38.070   4.639  24.106  1.00  0.390          C  
ATOM  37128  O   GLN C 325     -38.774   3.769  23.587  1.00  0.460          O  
ATOM  37129  CB  GLN C 325     -39.122   6.448  25.421  1.00  0.570          C  
ATOM  37130  CG  GLN C 325     -39.609   7.870  25.562  1.00  0.570          C  
ATOM  37131  CD  GLN C 325     -38.500   8.877  25.579  1.00  0.570          C  
ATOM  37132  OE1 GLN C 325     -37.346   8.551  25.883  1.00  0.570          O  
ATOM  37133  NE2 GLN C 325     -38.832  10.123  25.260  1.00  0.570          N  
ATOM  37134  H   GLN C 325     -40.283   5.660  22.967  1.00  0.480          H  
ATOM  37135  HA  GLN C 325     -37.634   6.708  23.885  1.00  0.490          H  
ATOM  37136 1HB  GLN C 325     -39.989   5.816  25.567  1.00  0.680          H  
ATOM  37137 2HB  GLN C 325     -38.416   6.231  26.221  1.00  0.680          H  
ATOM  37138 1HG  GLN C 325     -40.293   8.107  24.747  1.00  0.680          H  
ATOM  37139 2HG  GLN C 325     -40.122   7.942  26.509  1.00  0.680          H  
ATOM  37140 1HE2 GLN C 325     -38.133  10.841  25.252  1.00  0.680          H  
ATOM  37141 2HE2 GLN C 325     -39.779  10.344  25.021  1.00  0.680          H  
ATOM  37142  N   TRP C 326     -36.935   4.352  24.742  1.00  0.360          N  
ATOM  37143  CA  TRP C 326     -36.528   2.962  24.828  1.00  0.330          C  
ATOM  37144  C   TRP C 326     -36.108   2.605  26.257  1.00  0.290          C  
ATOM  37145  O   TRP C 326     -35.797   3.478  27.070  1.00  0.270          O  
ATOM  37146  CB  TRP C 326     -35.406   2.669  23.815  1.00  0.470          C  
ATOM  37147  CG  TRP C 326     -34.106   3.342  24.107  1.00  0.470          C  
ATOM  37148  CD1 TRP C 326     -33.031   2.767  24.717  1.00  0.470          C  
ATOM  37149  CD2 TRP C 326     -33.739   4.723  23.871  1.00  0.470          C  
ATOM  37150  NE1 TRP C 326     -32.018   3.683  24.856  1.00  0.470          N  
ATOM  37151  CE2 TRP C 326     -32.437   4.885  24.356  1.00  0.470          C  
ATOM  37152  CE3 TRP C 326     -34.401   5.820  23.313  1.00  0.470          C  
ATOM  37153  CZ2 TRP C 326     -31.788   6.097  24.302  1.00  0.470          C  
ATOM  37154  CZ3 TRP C 326     -33.759   7.028  23.269  1.00  0.470          C  
ATOM  37155  CH2 TRP C 326     -32.482   7.166  23.757  1.00  0.470          C  
ATOM  37156  H   TRP C 326     -36.370   5.078  25.169  1.00  0.430          H  
ATOM  37157  HA  TRP C 326     -37.387   2.357  24.578  1.00  0.400          H  
ATOM  37158 1HB  TRP C 326     -35.225   1.595  23.787  1.00  0.570          H  
ATOM  37159 2HB  TRP C 326     -35.733   2.959  22.822  1.00  0.570          H  
ATOM  37160  HD1 TRP C 326     -32.986   1.729  25.045  1.00  0.570          H  
ATOM  37161  HE1 TRP C 326     -31.118   3.506  25.280  1.00  0.570          H  
ATOM  37162  HE3 TRP C 326     -35.405   5.730  22.931  1.00  0.570          H  
ATOM  37163  HZ2 TRP C 326     -30.776   6.230  24.681  1.00  0.570          H  
ATOM  37164  HZ3 TRP C 326     -34.289   7.877  22.838  1.00  0.570          H  
ATOM  37165  HH2 TRP C 326     -31.999   8.140  23.710  1.00  0.570          H  
ATOM  37166  N   ALA C 327     -36.149   1.306  26.558  1.00  0.300          N  
ATOM  37167  CA  ALA C 327     -35.838   0.761  27.885  1.00  0.300          C  
ATOM  37168  C   ALA C 327     -35.269  -0.640  27.798  1.00  0.290          C  
ATOM  37169  O   ALA C 327     -35.316  -1.284  26.752  1.00  0.310          O  
ATOM  37170  CB  ALA C 327     -37.081   0.716  28.772  1.00  0.420          C  
ATOM  37171  H   ALA C 327     -36.432   0.682  25.799  1.00  0.360          H  
ATOM  37172  HA  ALA C 327     -35.088   1.402  28.345  1.00  0.360          H  
ATOM  37173 1HB  ALA C 327     -36.818   0.324  29.754  1.00  0.500          H  
ATOM  37174 2HB  ALA C 327     -37.476   1.718  28.890  1.00  0.500          H  
ATOM  37175 3HB  ALA C 327     -37.834   0.072  28.318  1.00  0.500          H  
ATOM  37176  N   ALA C 328     -34.729  -1.127  28.912  1.00  0.300          N  
ATOM  37177  CA  ALA C 328     -34.153  -2.470  28.949  1.00  0.310          C  
ATOM  37178  C   ALA C 328     -34.581  -3.287  30.179  1.00  0.280          C  
ATOM  37179  O   ALA C 328     -33.781  -3.451  31.096  1.00  0.290          O  
ATOM  37180  CB  ALA C 328     -32.639  -2.388  28.903  1.00  0.430          C  
ATOM  37181  H   ALA C 328     -34.699  -0.552  29.746  1.00  0.360          H  
ATOM  37182  HA  ALA C 328     -34.483  -3.004  28.058  1.00  0.370          H  
ATOM  37183 1HB  ALA C 328     -32.224  -3.398  28.881  1.00  0.520          H  
ATOM  37184 2HB  ALA C 328     -32.332  -1.852  28.004  1.00  0.520          H  
ATOM  37185 3HB  ALA C 328     -32.270  -1.864  29.781  1.00  0.520          H  
ATOM  37186  N   PRO C 329     -35.847  -3.744  30.269  1.00  0.280          N  
ATOM  37187  CA  PRO C 329     -36.409  -4.530  31.367  1.00  0.300          C  
ATOM  37188  C   PRO C 329     -35.656  -5.831  31.673  1.00  0.300          C  
ATOM  37189  O   PRO C 329     -35.786  -6.382  32.764  1.00  0.320          O  
ATOM  37190  CB  PRO C 329     -37.790  -4.865  30.836  1.00  0.450          C  
ATOM  37191  CG  PRO C 329     -38.102  -3.764  29.886  1.00  0.450          C  
ATOM  37192  CD  PRO C 329     -36.816  -3.452  29.214  1.00  0.450          C  
ATOM  37193  HA  PRO C 329     -36.465  -3.899  32.263  1.00  0.360          H  
ATOM  37194 1HB  PRO C 329     -37.750  -5.849  30.342  1.00  0.540          H  
ATOM  37195 2HB  PRO C 329     -38.488  -4.965  31.647  1.00  0.540          H  
ATOM  37196 1HG  PRO C 329     -38.881  -4.053  29.199  1.00  0.540          H  
ATOM  37197 2HG  PRO C 329     -38.479  -2.904  30.443  1.00  0.540          H  
ATOM  37198 1HD  PRO C 329     -36.624  -4.086  28.340  1.00  0.540          H  
ATOM  37199 2HD  PRO C 329     -36.879  -2.420  28.963  1.00  0.540          H  
ATOM  37200  N   TYR C 330     -34.919  -6.351  30.693  1.00  0.300          N  
ATOM  37201  CA  TYR C 330     -34.148  -7.581  30.843  1.00  0.290          C  
ATOM  37202  C   TYR C 330     -32.714  -7.443  30.361  1.00  0.270          C  
ATOM  37203  O   TYR C 330     -32.443  -7.451  29.155  1.00  0.270          O  
ATOM  37204  CB  TYR C 330     -34.809  -8.754  30.137  1.00  0.410          C  
ATOM  37205  CG  TYR C 330     -34.028 -10.080  30.197  1.00  0.410          C  
ATOM  37206  CD1 TYR C 330     -33.970 -10.851  31.337  1.00  0.410          C  
ATOM  37207  CD2 TYR C 330     -33.374 -10.509  29.058  1.00  0.410          C  
ATOM  37208  CE1 TYR C 330     -33.257 -12.050  31.310  1.00  0.410          C  
ATOM  37209  CE2 TYR C 330     -32.678 -11.662  29.027  1.00  0.410          C  
ATOM  37210  CZ  TYR C 330     -32.608 -12.445  30.118  1.00  0.410          C  
ATOM  37211  OH  TYR C 330     -31.888 -13.634  30.048  1.00  0.410          O  
ATOM  37212  H   TYR C 330     -34.850  -5.860  29.816  1.00  0.360          H  
ATOM  37213  HA  TYR C 330     -34.108  -7.823  31.898  1.00  0.350          H  
ATOM  37214 1HB  TYR C 330     -35.802  -8.917  30.548  1.00  0.490          H  
ATOM  37215 2HB  TYR C 330     -34.919  -8.501  29.136  1.00  0.490          H  
ATOM  37216  HD1 TYR C 330     -34.481 -10.528  32.238  1.00  0.490          H  
ATOM  37217  HD2 TYR C 330     -33.416  -9.913  28.171  1.00  0.490          H  
ATOM  37218  HE1 TYR C 330     -33.206 -12.675  32.202  1.00  0.490          H  
ATOM  37219  HE2 TYR C 330     -32.177 -11.960  28.119  1.00  0.490          H  
ATOM  37220  HH  TYR C 330     -31.451 -13.722  29.149  1.00  0.490          H  
ATOM  37221  N   ASP C 331     -31.785  -7.301  31.293  1.00  0.270          N  
ATOM  37222  CA  ASP C 331     -30.377  -7.204  30.935  1.00  0.270          C  
ATOM  37223  C   ASP C 331     -29.426  -7.768  32.018  1.00  0.280          C  
ATOM  37224  O   ASP C 331     -28.899  -7.009  32.849  1.00  0.350          O  
ATOM  37225  CB  ASP C 331     -29.958  -5.771  30.644  1.00  0.380          C  
ATOM  37226  CG  ASP C 331     -28.512  -5.749  30.139  1.00  0.380          C  
ATOM  37227  OD1 ASP C 331     -27.960  -6.857  29.962  1.00  0.380          O  
ATOM  37228  OD2 ASP C 331     -27.953  -4.672  29.974  1.00  0.380          O  
ATOM  37229  H   ASP C 331     -32.064  -7.268  32.265  1.00  0.320          H  
ATOM  37230  HA  ASP C 331     -30.231  -7.754  30.006  1.00  0.320          H  
ATOM  37231 1HB  ASP C 331     -30.616  -5.341  29.881  1.00  0.450          H  
ATOM  37232 2HB  ASP C 331     -30.043  -5.162  31.548  1.00  0.450          H  
ATOM  37233  N   PRO C 332     -29.136  -9.088  31.991  1.00  0.270          N  
ATOM  37234  CA  PRO C 332     -28.237  -9.852  32.855  1.00  0.280          C  
ATOM  37235  C   PRO C 332     -26.793  -9.346  32.826  1.00  0.280          C  
ATOM  37236  O   PRO C 332     -25.994  -9.742  33.677  1.00  0.370          O  
ATOM  37237  CB  PRO C 332     -28.331 -11.268  32.289  1.00  0.420          C  
ATOM  37238  CG  PRO C 332     -29.662 -11.313  31.631  1.00  0.420          C  
ATOM  37239  CD  PRO C 332     -29.862  -9.938  31.065  1.00  0.420          C  
ATOM  37240  HA  PRO C 332     -28.622  -9.839  33.881  1.00  0.340          H  
ATOM  37241 1HB  PRO C 332     -27.503 -11.448  31.583  1.00  0.500          H  
ATOM  37242 2HB  PRO C 332     -28.232 -12.005  33.099  1.00  0.500          H  
ATOM  37243 1HG  PRO C 332     -29.670 -12.085  30.842  1.00  0.500          H  
ATOM  37244 2HG  PRO C 332     -30.439 -11.592  32.357  1.00  0.500          H  
ATOM  37245 1HD  PRO C 332     -29.403  -9.854  30.120  1.00  0.500          H  
ATOM  37246 2HD  PRO C 332     -30.929  -9.732  31.037  1.00  0.500          H  
ATOM  37247  N   THR C 333     -26.439  -8.535  31.816  1.00  0.270          N  
ATOM  37248  CA  THR C 333     -25.100  -7.986  31.675  1.00  0.250          C  
ATOM  37249  C   THR C 333     -24.731  -7.237  32.944  1.00  0.250          C  
ATOM  37250  O   THR C 333     -23.574  -7.258  33.381  1.00  0.280          O  
ATOM  37251  CB  THR C 333     -25.002  -6.973  30.517  1.00  0.360          C  
ATOM  37252  OG1 THR C 333     -25.446  -7.570  29.316  1.00  0.360          O  
ATOM  37253  CG2 THR C 333     -23.538  -6.575  30.325  1.00  0.360          C  
ATOM  37254  H   THR C 333     -27.120  -8.204  31.119  1.00  0.320          H  
ATOM  37255  HA  THR C 333     -24.390  -8.799  31.520  1.00  0.300          H  
ATOM  37256  HB  THR C 333     -25.604  -6.094  30.735  1.00  0.430          H  
ATOM  37257  HG1 THR C 333     -26.431  -7.505  29.324  1.00  0.430          H  
ATOM  37258 1HG2 THR C 333     -23.457  -5.874  29.511  1.00  0.430          H  
ATOM  37259 2HG2 THR C 333     -23.142  -6.110  31.220  1.00  0.430          H  
ATOM  37260 3HG2 THR C 333     -22.967  -7.469  30.097  1.00  0.430          H  
ATOM  37261  N   VAL C 334     -25.706  -6.490  33.493  1.00  0.270          N  
ATOM  37262  CA  VAL C 334     -25.451  -5.659  34.658  1.00  0.300          C  
ATOM  37263  C   VAL C 334     -25.015  -6.523  35.811  1.00  0.280          C  
ATOM  37264  O   VAL C 334     -24.049  -6.206  36.501  1.00  0.290          O  
ATOM  37265  CB  VAL C 334     -26.703  -4.849  35.035  1.00  0.410          C  
ATOM  37266  CG1 VAL C 334     -26.491  -4.142  36.389  1.00  0.410          C  
ATOM  37267  CG2 VAL C 334     -26.976  -3.826  33.923  1.00  0.410          C  
ATOM  37268  H   VAL C 334     -26.658  -6.528  33.105  1.00  0.320          H  
ATOM  37269  HA  VAL C 334     -24.647  -4.963  34.421  1.00  0.360          H  
ATOM  37270  HB  VAL C 334     -27.559  -5.520  35.134  1.00  0.490          H  
ATOM  37271 1HG1 VAL C 334     -27.379  -3.568  36.644  1.00  0.490          H  
ATOM  37272 2HG1 VAL C 334     -26.299  -4.862  37.190  1.00  0.490          H  
ATOM  37273 3HG1 VAL C 334     -25.644  -3.478  36.310  1.00  0.490          H  
ATOM  37274 1HG2 VAL C 334     -27.865  -3.247  34.169  1.00  0.490          H  
ATOM  37275 2HG2 VAL C 334     -26.121  -3.157  33.827  1.00  0.490          H  
ATOM  37276 3HG2 VAL C 334     -27.137  -4.347  32.973  1.00  0.490          H  
ATOM  37277  N   PHE C 335     -25.702  -7.630  36.006  1.00  0.260          N  
ATOM  37278  CA  PHE C 335     -25.338  -8.550  37.047  1.00  0.270          C  
ATOM  37279  C   PHE C 335     -23.882  -8.955  36.928  1.00  0.240          C  
ATOM  37280  O   PHE C 335     -23.141  -8.944  37.916  1.00  0.250          O  
ATOM  37281  CB  PHE C 335     -26.179  -9.800  37.004  1.00  0.370          C  
ATOM  37282  CG  PHE C 335     -25.709 -10.693  37.982  1.00  0.370          C  
ATOM  37283  CD1 PHE C 335     -26.076 -10.487  39.252  1.00  0.370          C  
ATOM  37284  CD2 PHE C 335     -24.856 -11.745  37.667  1.00  0.370          C  
ATOM  37285  CE1 PHE C 335     -25.647 -11.287  40.207  1.00  0.370          C  
ATOM  37286  CE2 PHE C 335     -24.406 -12.548  38.653  1.00  0.370          C  
ATOM  37287  CZ  PHE C 335     -24.813 -12.308  39.926  1.00  0.370          C  
ATOM  37288  H   PHE C 335     -26.508  -7.809  35.424  1.00  0.310          H  
ATOM  37289  HA  PHE C 335     -25.482  -8.054  38.008  1.00  0.320          H  
ATOM  37290 1HB  PHE C 335     -27.230  -9.571  37.204  1.00  0.450          H  
ATOM  37291 2HB  PHE C 335     -26.111 -10.278  36.037  1.00  0.450          H  
ATOM  37292  HD1 PHE C 335     -26.747  -9.659  39.490  1.00  0.450          H  
ATOM  37293  HD2 PHE C 335     -24.542 -11.919  36.630  1.00  0.450          H  
ATOM  37294  HE1 PHE C 335     -25.978 -11.115  41.211  1.00  0.450          H  
ATOM  37295  HE2 PHE C 335     -23.733 -13.380  38.436  1.00  0.450          H  
ATOM  37296  HZ  PHE C 335     -24.479 -12.929  40.724  1.00  0.450          H  
ATOM  37297  N   VAL C 336     -23.461  -9.325  35.719  1.00  0.280          N  
ATOM  37298  CA  VAL C 336     -22.101  -9.800  35.543  1.00  0.260          C  
ATOM  37299  C   VAL C 336     -21.131  -8.709  35.974  1.00  0.270          C  
ATOM  37300  O   VAL C 336     -20.190  -8.975  36.727  1.00  0.280          O  
ATOM  37301  CB  VAL C 336     -21.815 -10.133  34.068  1.00  0.370          C  
ATOM  37302  CG1 VAL C 336     -20.311 -10.506  33.903  1.00  0.370          C  
ATOM  37303  CG2 VAL C 336     -22.794 -11.196  33.598  1.00  0.370          C  
ATOM  37304  H   VAL C 336     -24.143  -9.329  34.950  1.00  0.340          H  
ATOM  37305  HA  VAL C 336     -21.954 -10.687  36.162  1.00  0.310          H  
ATOM  37306  HB  VAL C 336     -21.968  -9.241  33.459  1.00  0.450          H  
ATOM  37307 1HG1 VAL C 336     -20.102 -10.716  32.858  1.00  0.450          H  
ATOM  37308 2HG1 VAL C 336     -19.668  -9.695  34.232  1.00  0.450          H  
ATOM  37309 3HG1 VAL C 336     -20.096 -11.377  34.501  1.00  0.450          H  
ATOM  37310 1HG2 VAL C 336     -22.613 -11.425  32.550  1.00  0.450          H  
ATOM  37311 2HG2 VAL C 336     -22.705 -12.073  34.178  1.00  0.450          H  
ATOM  37312 3HG2 VAL C 336     -23.801 -10.830  33.707  1.00  0.450          H  
ATOM  37313  N   ARG C 337     -21.378  -7.480  35.514  1.00  0.290          N  
ATOM  37314  CA  ARG C 337     -20.541  -6.348  35.872  1.00  0.310          C  
ATOM  37315  C   ARG C 337     -20.413  -6.202  37.388  1.00  0.280          C  
ATOM  37316  O   ARG C 337     -19.297  -6.090  37.914  1.00  0.300          O  
ATOM  37317  CB  ARG C 337     -21.123  -5.056  35.314  1.00  0.430          C  
ATOM  37318  CG  ARG C 337     -20.312  -3.793  35.593  1.00  0.430          C  
ATOM  37319  CD  ARG C 337     -21.117  -2.563  35.377  1.00  0.430          C  
ATOM  37320  NE  ARG C 337     -22.178  -2.399  36.397  1.00  0.430          N  
ATOM  37321  CZ  ARG C 337     -23.231  -1.566  36.314  1.00  0.430          C  
ATOM  37322  NH1 ARG C 337     -23.429  -0.800  35.251  1.00  0.430          N  
ATOM  37323  NH2 ARG C 337     -24.059  -1.531  37.337  1.00  0.430          N  
ATOM  37324  H   ARG C 337     -22.178  -7.346  34.883  1.00  0.350          H  
ATOM  37325  HA  ARG C 337     -19.550  -6.506  35.448  1.00  0.370          H  
ATOM  37326 1HB  ARG C 337     -21.242  -5.153  34.236  1.00  0.510          H  
ATOM  37327 2HB  ARG C 337     -22.110  -4.896  35.729  1.00  0.510          H  
ATOM  37328 1HG  ARG C 337     -19.973  -3.782  36.628  1.00  0.510          H  
ATOM  37329 2HG  ARG C 337     -19.448  -3.761  34.929  1.00  0.510          H  
ATOM  37330 1HD  ARG C 337     -20.463  -1.692  35.420  1.00  0.510          H  
ATOM  37331 2HD  ARG C 337     -21.586  -2.622  34.398  1.00  0.510          H  
ATOM  37332  HE  ARG C 337     -22.124  -2.948  37.280  1.00  0.510          H  
ATOM  37333 1HH1 ARG C 337     -22.786  -0.828  34.476  1.00  0.510          H  
ATOM  37334 2HH1 ARG C 337     -24.227  -0.180  35.219  1.00  0.510          H  
ATOM  37335 1HH2 ARG C 337     -23.857  -2.153  38.151  1.00  0.510          H  
ATOM  37336 2HH2 ARG C 337     -24.863  -0.929  37.337  1.00  0.510          H  
ATOM  37337  N   ASP C 338     -21.560  -6.187  38.084  1.00  0.260          N  
ATOM  37338  CA  ASP C 338     -21.592  -5.983  39.527  1.00  0.260          C  
ATOM  37339  C   ASP C 338     -20.963  -7.125  40.322  1.00  0.240          C  
ATOM  37340  O   ASP C 338     -20.274  -6.871  41.314  1.00  0.260          O  
ATOM  37341  CB  ASP C 338     -23.032  -5.787  40.000  1.00  0.360          C  
ATOM  37342  CG  ASP C 338     -23.660  -4.434  39.576  1.00  0.360          C  
ATOM  37343  OD1 ASP C 338     -22.963  -3.529  39.141  1.00  0.360          O  
ATOM  37344  OD2 ASP C 338     -24.848  -4.313  39.720  1.00  0.360          O  
ATOM  37345  H   ASP C 338     -22.446  -6.285  37.573  1.00  0.310          H  
ATOM  37346  HA  ASP C 338     -21.036  -5.073  39.745  1.00  0.310          H  
ATOM  37347 1HB  ASP C 338     -23.646  -6.593  39.584  1.00  0.440          H  
ATOM  37348 2HB  ASP C 338     -23.074  -5.873  41.085  1.00  0.440          H  
ATOM  37349  N   SER C 339     -21.184  -8.373  39.898  1.00  0.240          N  
ATOM  37350  CA  SER C 339     -20.609  -9.523  40.587  1.00  0.260          C  
ATOM  37351  C   SER C 339     -19.083  -9.448  40.524  1.00  0.270          C  
ATOM  37352  O   SER C 339     -18.387  -9.651  41.531  1.00  0.320          O  
ATOM  37353  CB  SER C 339     -21.113 -10.816  39.982  1.00  0.360          C  
ATOM  37354  OG  SER C 339     -20.568 -11.928  40.649  1.00  0.360          O  
ATOM  37355  H   SER C 339     -21.799  -8.534  39.096  1.00  0.290          H  
ATOM  37356  HA  SER C 339     -20.916  -9.490  41.632  1.00  0.310          H  
ATOM  37357 1HB  SER C 339     -22.200 -10.841  40.049  1.00  0.430          H  
ATOM  37358 2HB  SER C 339     -20.852 -10.849  38.921  1.00  0.430          H  
ATOM  37359  HG  SER C 339     -20.937 -12.704  40.218  1.00  0.430          H  
ATOM  37360  N   ILE C 340     -18.556  -9.133  39.334  1.00  0.260          N  
ATOM  37361  CA  ILE C 340     -17.120  -9.013  39.151  1.00  0.290          C  
ATOM  37362  C   ILE C 340     -16.576  -7.860  39.996  1.00  0.260          C  
ATOM  37363  O   ILE C 340     -15.556  -8.022  40.678  1.00  0.260          O  
ATOM  37364  CB  ILE C 340     -16.788  -8.830  37.632  1.00  0.390          C  
ATOM  37365  CG1 ILE C 340     -16.611 -10.245  36.884  1.00  0.390          C  
ATOM  37366  CG2 ILE C 340     -15.530  -7.932  37.404  1.00  0.390          C  
ATOM  37367  CD1 ILE C 340     -17.699 -11.296  37.101  1.00  0.390          C  
ATOM  37368  H   ILE C 340     -19.182  -9.007  38.533  1.00  0.310          H  
ATOM  37369  HA  ILE C 340     -16.648  -9.927  39.499  1.00  0.350          H  
ATOM  37370  HB  ILE C 340     -17.642  -8.339  37.156  1.00  0.470          H  
ATOM  37371 1HG1 ILE C 340     -16.577 -10.053  35.825  1.00  0.470          H  
ATOM  37372 2HG1 ILE C 340     -15.676 -10.677  37.180  1.00  0.470          H  
ATOM  37373 1HG2 ILE C 340     -15.370  -7.818  36.336  1.00  0.470          H  
ATOM  37374 2HG2 ILE C 340     -15.670  -6.950  37.834  1.00  0.470          H  
ATOM  37375 3HG2 ILE C 340     -14.660  -8.381  37.847  1.00  0.470          H  
ATOM  37376 1HD1 ILE C 340     -17.442 -12.184  36.521  1.00  0.470          H  
ATOM  37377 2HD1 ILE C 340     -17.764 -11.566  38.153  1.00  0.470          H  
ATOM  37378 3HD1 ILE C 340     -18.659 -10.913  36.768  1.00  0.470          H  
ATOM  37379  N   ARG C 341     -17.252  -6.703  39.983  1.00  0.260          N  
ATOM  37380  CA  ARG C 341     -16.791  -5.578  40.771  1.00  0.260          C  
ATOM  37381  C   ARG C 341     -16.746  -5.912  42.263  1.00  0.250          C  
ATOM  37382  O   ARG C 341     -15.801  -5.512  42.952  1.00  0.250          O  
ATOM  37383  CB  ARG C 341     -17.669  -4.356  40.527  1.00  0.360          C  
ATOM  37384  CG  ARG C 341     -17.288  -3.083  41.307  1.00  0.360          C  
ATOM  37385  CD  ARG C 341     -15.955  -2.515  40.880  1.00  0.360          C  
ATOM  37386  NE  ARG C 341     -15.599  -1.347  41.669  1.00  0.360          N  
ATOM  37387  CZ  ARG C 341     -15.003  -1.394  42.882  1.00  0.360          C  
ATOM  37388  NH1 ARG C 341     -14.704  -2.526  43.434  1.00  0.360          N  
ATOM  37389  NH2 ARG C 341     -14.719  -0.300  43.557  1.00  0.360          N  
ATOM  37390  H   ARG C 341     -18.075  -6.595  39.380  1.00  0.310          H  
ATOM  37391  HA  ARG C 341     -15.781  -5.347  40.440  1.00  0.310          H  
ATOM  37392 1HB  ARG C 341     -17.665  -4.118  39.464  1.00  0.440          H  
ATOM  37393 2HB  ARG C 341     -18.697  -4.605  40.794  1.00  0.440          H  
ATOM  37394 1HG  ARG C 341     -18.044  -2.322  41.122  1.00  0.440          H  
ATOM  37395 2HG  ARG C 341     -17.256  -3.298  42.374  1.00  0.440          H  
ATOM  37396 1HD  ARG C 341     -15.164  -3.250  40.988  1.00  0.440          H  
ATOM  37397 2HD  ARG C 341     -16.018  -2.210  39.835  1.00  0.440          H  
ATOM  37398  HE  ARG C 341     -15.818  -0.436  41.285  1.00  0.440          H  
ATOM  37399 1HH1 ARG C 341     -14.911  -3.413  42.975  1.00  0.440          H  
ATOM  37400 2HH1 ARG C 341     -14.288  -2.496  44.374  1.00  0.440          H  
ATOM  37401 1HH2 ARG C 341     -14.934   0.613  43.182  1.00  0.440          H  
ATOM  37402 2HH2 ARG C 341     -14.286  -0.412  44.486  1.00  0.440          H  
ATOM  37403  N   ALA C 342     -17.773  -6.614  42.768  1.00  0.240          N  
ATOM  37404  CA  ALA C 342     -17.835  -6.992  44.174  1.00  0.230          C  
ATOM  37405  C   ALA C 342     -16.671  -7.890  44.591  1.00  0.220          C  
ATOM  37406  O   ALA C 342     -16.113  -7.721  45.687  1.00  0.220          O  
ATOM  37407  CB  ALA C 342     -19.139  -7.698  44.453  1.00  0.330          C  
ATOM  37408  H   ALA C 342     -18.560  -6.858  42.157  1.00  0.290          H  
ATOM  37409  HA  ALA C 342     -17.789  -6.079  44.766  1.00  0.280          H  
ATOM  37410 1HB  ALA C 342     -19.191  -7.939  45.509  1.00  0.390          H  
ATOM  37411 2HB  ALA C 342     -19.968  -7.045  44.180  1.00  0.390          H  
ATOM  37412 3HB  ALA C 342     -19.185  -8.608  43.855  1.00  0.390          H  
ATOM  37413  N   VAL C 343     -16.280  -8.832  43.726  1.00  0.240          N  
ATOM  37414  CA  VAL C 343     -15.160  -9.696  44.073  1.00  0.230          C  
ATOM  37415  C   VAL C 343     -13.881  -8.853  44.102  1.00  0.220          C  
ATOM  37416  O   VAL C 343     -13.026  -9.057  44.967  1.00  0.220          O  
ATOM  37417  CB  VAL C 343     -15.048 -10.928  43.167  1.00  0.330          C  
ATOM  37418  CG1 VAL C 343     -13.780 -11.722  43.524  1.00  0.330          C  
ATOM  37419  CG2 VAL C 343     -16.269 -11.797  43.370  1.00  0.330          C  
ATOM  37420  H   VAL C 343     -16.814  -8.975  42.857  1.00  0.290          H  
ATOM  37421  HA  VAL C 343     -15.331 -10.077  45.079  1.00  0.280          H  
ATOM  37422  HB  VAL C 343     -14.987 -10.616  42.126  1.00  0.390          H  
ATOM  37423 1HG1 VAL C 343     -13.727 -12.608  42.909  1.00  0.390          H  
ATOM  37424 2HG1 VAL C 343     -12.884 -11.119  43.380  1.00  0.390          H  
ATOM  37425 3HG1 VAL C 343     -13.848 -12.025  44.563  1.00  0.390          H  
ATOM  37426 1HG2 VAL C 343     -16.198 -12.677  42.730  1.00  0.390          H  
ATOM  37427 2HG2 VAL C 343     -16.326 -12.107  44.412  1.00  0.390          H  
ATOM  37428 3HG2 VAL C 343     -17.165 -11.237  43.112  1.00  0.390          H  
ATOM  37429  N   VAL C 344     -13.728  -7.939  43.141  1.00  0.220          N  
ATOM  37430  CA  VAL C 344     -12.558  -7.074  43.140  1.00  0.220          C  
ATOM  37431  C   VAL C 344     -12.513  -6.227  44.416  1.00  0.220          C  
ATOM  37432  O   VAL C 344     -11.437  -6.062  45.004  1.00  0.210          O  
ATOM  37433  CB  VAL C 344     -12.514  -6.183  41.890  1.00  0.310          C  
ATOM  37434  CG1 VAL C 344     -11.390  -5.118  42.027  1.00  0.310          C  
ATOM  37435  CG2 VAL C 344     -12.269  -7.084  40.665  1.00  0.310          C  
ATOM  37436  H   VAL C 344     -14.439  -7.860  42.404  1.00  0.260          H  
ATOM  37437  HA  VAL C 344     -11.679  -7.705  43.121  1.00  0.260          H  
ATOM  37438  HB  VAL C 344     -13.464  -5.662  41.779  1.00  0.370          H  
ATOM  37439 1HG1 VAL C 344     -11.369  -4.501  41.130  1.00  0.370          H  
ATOM  37440 2HG1 VAL C 344     -11.569  -4.475  42.891  1.00  0.370          H  
ATOM  37441 3HG1 VAL C 344     -10.427  -5.617  42.146  1.00  0.370          H  
ATOM  37442 1HG2 VAL C 344     -12.246  -6.478  39.762  1.00  0.370          H  
ATOM  37443 2HG2 VAL C 344     -11.319  -7.602  40.781  1.00  0.370          H  
ATOM  37444 3HG2 VAL C 344     -13.067  -7.817  40.584  1.00  0.370          H  
ATOM  37445  N   GLN C 345     -13.658  -5.681  44.857  1.00  0.220          N  
ATOM  37446  CA  GLN C 345     -13.623  -4.904  46.086  1.00  0.230          C  
ATOM  37447  C   GLN C 345     -13.204  -5.800  47.237  1.00  0.210          C  
ATOM  37448  O   GLN C 345     -12.480  -5.348  48.122  1.00  0.200          O  
ATOM  37449  CB  GLN C 345     -14.963  -4.255  46.425  1.00  0.320          C  
ATOM  37450  CG  GLN C 345     -14.884  -3.248  47.599  1.00  0.320          C  
ATOM  37451  CD  GLN C 345     -13.936  -2.060  47.284  1.00  0.320          C  
ATOM  37452  OE1 GLN C 345     -13.854  -1.604  46.117  1.00  0.320          O  
ATOM  37453  NE2 GLN C 345     -13.223  -1.551  48.304  1.00  0.320          N  
ATOM  37454  H   GLN C 345     -14.521  -5.790  44.315  1.00  0.260          H  
ATOM  37455  HA  GLN C 345     -12.875  -4.126  45.976  1.00  0.280          H  
ATOM  37456 1HB  GLN C 345     -15.392  -3.781  45.571  1.00  0.380          H  
ATOM  37457 2HB  GLN C 345     -15.660  -5.042  46.720  1.00  0.380          H  
ATOM  37458 1HG  GLN C 345     -15.878  -2.848  47.783  1.00  0.380          H  
ATOM  37459 2HG  GLN C 345     -14.520  -3.751  48.490  1.00  0.380          H  
ATOM  37460 1HE2 GLN C 345     -12.603  -0.783  48.146  1.00  0.380          H  
ATOM  37461 2HE2 GLN C 345     -13.294  -1.922  49.269  1.00  0.380          H  
ATOM  37462  N   THR C 346     -13.630  -7.070  47.217  1.00  0.220          N  
ATOM  37463  CA  THR C 346     -13.244  -8.030  48.243  1.00  0.210          C  
ATOM  37464  C   THR C 346     -11.725  -8.190  48.244  1.00  0.210          C  
ATOM  37465  O   THR C 346     -11.118  -8.204  49.314  1.00  0.260          O  
ATOM  37466  CB  THR C 346     -13.916  -9.411  48.057  1.00  0.300          C  
ATOM  37467  OG1 THR C 346     -15.347  -9.269  48.138  1.00  0.300          O  
ATOM  37468  CG2 THR C 346     -13.439 -10.369  49.162  1.00  0.300          C  
ATOM  37469  H   THR C 346     -14.294  -7.354  46.492  1.00  0.260          H  
ATOM  37470  HA  THR C 346     -13.549  -7.639  49.213  1.00  0.250          H  
ATOM  37471  HB  THR C 346     -13.655  -9.834  47.106  1.00  0.360          H  
ATOM  37472  HG1 THR C 346     -15.667  -8.742  47.376  1.00  0.360          H  
ATOM  37473 1HG2 THR C 346     -13.911 -11.316  49.030  1.00  0.360          H  
ATOM  37474 2HG2 THR C 346     -12.360 -10.505  49.112  1.00  0.360          H  
ATOM  37475 3HG2 THR C 346     -13.702  -9.965  50.135  1.00  0.360          H  
ATOM  37476  N   LEU C 347     -11.092  -8.292  47.061  1.00  0.190          N  
ATOM  37477  CA  LEU C 347      -9.628  -8.417  47.021  1.00  0.210          C  
ATOM  37478  C   LEU C 347      -8.986  -7.211  47.716  1.00  0.200          C  
ATOM  37479  O   LEU C 347      -8.059  -7.364  48.522  1.00  0.220          O  
ATOM  37480  CB  LEU C 347      -9.091  -8.406  45.551  1.00  0.290          C  
ATOM  37481  CG  LEU C 347      -9.361  -9.629  44.611  1.00  0.290          C  
ATOM  37482  CD1 LEU C 347      -8.989  -9.283  43.138  1.00  0.290          C  
ATOM  37483  CD2 LEU C 347      -8.507 -10.776  45.037  1.00  0.290          C  
ATOM  37484  H   LEU C 347     -11.663  -8.352  46.210  1.00  0.230          H  
ATOM  37485  HA  LEU C 347      -9.334  -9.324  47.543  1.00  0.250          H  
ATOM  37486 1HB  LEU C 347      -9.496  -7.534  45.054  1.00  0.340          H  
ATOM  37487 2HB  LEU C 347      -8.011  -8.276  45.599  1.00  0.340          H  
ATOM  37488  HG  LEU C 347     -10.420  -9.896  44.661  1.00  0.340          H  
ATOM  37489 1HD1 LEU C 347      -9.183 -10.149  42.502  1.00  0.340          H  
ATOM  37490 2HD1 LEU C 347      -9.579  -8.446  42.791  1.00  0.340          H  
ATOM  37491 3HD1 LEU C 347      -7.933  -9.021  43.080  1.00  0.340          H  
ATOM  37492 1HD2 LEU C 347      -8.704 -11.617  44.389  1.00  0.340          H  
ATOM  37493 2HD2 LEU C 347      -7.452 -10.507  44.972  1.00  0.340          H  
ATOM  37494 3HD2 LEU C 347      -8.745 -11.030  46.046  1.00  0.340          H  
ATOM  37495  N   LEU C 348      -9.513  -6.012  47.442  1.00  0.200          N  
ATOM  37496  CA  LEU C 348      -8.967  -4.802  48.048  1.00  0.220          C  
ATOM  37497  C   LEU C 348      -9.177  -4.773  49.570  1.00  0.210          C  
ATOM  37498  O   LEU C 348      -8.255  -4.423  50.323  1.00  0.220          O  
ATOM  37499  CB  LEU C 348      -9.643  -3.570  47.419  1.00  0.300          C  
ATOM  37500  CG  LEU C 348      -9.356  -3.300  45.902  1.00  0.300          C  
ATOM  37501  CD1 LEU C 348     -10.277  -2.173  45.417  1.00  0.300          C  
ATOM  37502  CD2 LEU C 348      -7.892  -2.929  45.684  1.00  0.300          C  
ATOM  37503  H   LEU C 348     -10.264  -5.959  46.742  1.00  0.240          H  
ATOM  37504  HA  LEU C 348      -7.898  -4.781  47.864  1.00  0.260          H  
ATOM  37505 1HB  LEU C 348     -10.717  -3.677  47.531  1.00  0.360          H  
ATOM  37506 2HB  LEU C 348      -9.337  -2.689  47.979  1.00  0.360          H  
ATOM  37507  HG  LEU C 348      -9.590  -4.197  45.326  1.00  0.360          H  
ATOM  37508 1HD1 LEU C 348     -10.103  -1.992  44.357  1.00  0.360          H  
ATOM  37509 2HD1 LEU C 348     -11.312  -2.457  45.563  1.00  0.360          H  
ATOM  37510 3HD1 LEU C 348     -10.072  -1.264  45.978  1.00  0.360          H  
ATOM  37511 1HD2 LEU C 348      -7.726  -2.746  44.622  1.00  0.360          H  
ATOM  37512 2HD2 LEU C 348      -7.654  -2.027  46.249  1.00  0.360          H  
ATOM  37513 3HD2 LEU C 348      -7.245  -3.736  46.006  1.00  0.360          H  
ATOM  37514  N   GLU C 349     -10.366  -5.190  50.029  1.00  0.210          N  
ATOM  37515  CA  GLU C 349     -10.666  -5.206  51.456  1.00  0.210          C  
ATOM  37516  C   GLU C 349      -9.811  -6.245  52.161  1.00  0.210          C  
ATOM  37517  O   GLU C 349      -9.380  -6.033  53.298  1.00  0.220          O  
ATOM  37518  CB  GLU C 349     -12.146  -5.516  51.711  1.00  0.290          C  
ATOM  37519  CG  GLU C 349     -13.131  -4.424  51.265  1.00  0.290          C  
ATOM  37520  CD  GLU C 349     -12.966  -3.126  51.967  1.00  0.290          C  
ATOM  37521  OE1 GLU C 349     -12.824  -3.131  53.165  1.00  0.290          O  
ATOM  37522  OE2 GLU C 349     -12.988  -2.108  51.300  1.00  0.290          O  
ATOM  37523  H   GLU C 349     -11.097  -5.439  49.357  1.00  0.250          H  
ATOM  37524  HA  GLU C 349     -10.436  -4.224  51.871  1.00  0.250          H  
ATOM  37525 1HB  GLU C 349     -12.412  -6.432  51.180  1.00  0.350          H  
ATOM  37526 2HB  GLU C 349     -12.302  -5.700  52.774  1.00  0.350          H  
ATOM  37527 1HG  GLU C 349     -12.980  -4.244  50.218  1.00  0.350          H  
ATOM  37528 2HG  GLU C 349     -14.149  -4.786  51.399  1.00  0.350          H  
ATOM  37529  N   ALA C 350      -9.573  -7.383  51.496  1.00  0.200          N  
ATOM  37530  CA  ALA C 350      -8.755  -8.430  52.071  1.00  0.190          C  
ATOM  37531  C   ALA C 350      -7.353  -7.908  52.313  1.00  0.190          C  
ATOM  37532  O   ALA C 350      -6.796  -8.143  53.382  1.00  0.200          O  
ATOM  37533  CB  ALA C 350      -8.725  -9.646  51.169  1.00  0.270          C  
ATOM  37534  H   ALA C 350     -10.012  -7.531  50.586  1.00  0.240          H  
ATOM  37535  HA  ALA C 350      -9.186  -8.709  53.029  1.00  0.230          H  
ATOM  37536 1HB  ALA C 350      -8.120 -10.429  51.620  1.00  0.320          H  
ATOM  37537 2HB  ALA C 350      -9.746 -10.011  51.023  1.00  0.320          H  
ATOM  37538 3HB  ALA C 350      -8.305  -9.364  50.210  1.00  0.320          H  
ATOM  37539  N   VAL C 351      -6.809  -7.126  51.373  1.00  0.190          N  
ATOM  37540  CA  VAL C 351      -5.480  -6.560  51.570  1.00  0.190          C  
ATOM  37541  C   VAL C 351      -5.483  -5.632  52.782  1.00  0.200          C  
ATOM  37542  O   VAL C 351      -4.521  -5.630  53.551  1.00  0.200          O  
ATOM  37543  CB  VAL C 351      -4.949  -5.865  50.306  1.00  0.270          C  
ATOM  37544  CG1 VAL C 351      -3.632  -5.103  50.621  1.00  0.270          C  
ATOM  37545  CG2 VAL C 351      -4.685  -6.942  49.238  1.00  0.270          C  
ATOM  37546  H   VAL C 351      -7.308  -7.001  50.481  1.00  0.230          H  
ATOM  37547  HA  VAL C 351      -4.798  -7.383  51.779  1.00  0.230          H  
ATOM  37548  HB  VAL C 351      -5.690  -5.146  49.943  1.00  0.320          H  
ATOM  37549 1HG1 VAL C 351      -3.265  -4.627  49.712  1.00  0.320          H  
ATOM  37550 2HG1 VAL C 351      -3.804  -4.336  51.375  1.00  0.320          H  
ATOM  37551 3HG1 VAL C 351      -2.883  -5.809  50.987  1.00  0.320          H  
ATOM  37552 1HG2 VAL C 351      -4.310  -6.474  48.329  1.00  0.320          H  
ATOM  37553 2HG2 VAL C 351      -3.948  -7.647  49.615  1.00  0.320          H  
ATOM  37554 3HG2 VAL C 351      -5.608  -7.473  49.016  1.00  0.320          H  
ATOM  37555  N   VAL C 352      -6.534  -4.819  52.938  1.00  0.210          N  
ATOM  37556  CA  VAL C 352      -6.628  -3.934  54.102  1.00  0.220          C  
ATOM  37557  C   VAL C 352      -6.629  -4.749  55.404  1.00  0.230          C  
ATOM  37558  O   VAL C 352      -5.977  -4.376  56.381  1.00  0.250          O  
ATOM  37559  CB  VAL C 352      -7.889  -3.053  54.049  1.00  0.300          C  
ATOM  37560  CG1 VAL C 352      -8.076  -2.296  55.385  1.00  0.300          C  
ATOM  37561  CG2 VAL C 352      -7.753  -2.076  52.897  1.00  0.300          C  
ATOM  37562  H   VAL C 352      -7.256  -4.813  52.206  1.00  0.250          H  
ATOM  37563  HA  VAL C 352      -5.775  -3.270  54.095  1.00  0.260          H  
ATOM  37564  HB  VAL C 352      -8.766  -3.679  53.896  1.00  0.360          H  
ATOM  37565 1HG1 VAL C 352      -8.972  -1.679  55.321  1.00  0.360          H  
ATOM  37566 2HG1 VAL C 352      -8.191  -2.993  56.215  1.00  0.360          H  
ATOM  37567 3HG1 VAL C 352      -7.208  -1.660  55.567  1.00  0.360          H  
ATOM  37568 1HG2 VAL C 352      -8.646  -1.453  52.839  1.00  0.360          H  
ATOM  37569 2HG2 VAL C 352      -6.878  -1.448  53.055  1.00  0.360          H  
ATOM  37570 3HG2 VAL C 352      -7.638  -2.625  51.966  1.00  0.360          H  
ATOM  37571  N   LEU C 353      -7.387  -5.834  55.444  1.00  0.230          N  
ATOM  37572  CA  LEU C 353      -7.393  -6.660  56.641  1.00  0.240          C  
ATOM  37573  C   LEU C 353      -6.012  -7.288  56.890  1.00  0.220          C  
ATOM  37574  O   LEU C 353      -5.592  -7.400  58.049  1.00  0.230          O  
ATOM  37575  CB  LEU C 353      -8.531  -7.666  56.547  1.00  0.330          C  
ATOM  37576  CG  LEU C 353      -9.972  -7.000  56.610  1.00  0.330          C  
ATOM  37577  CD1 LEU C 353     -11.004  -8.018  56.314  1.00  0.330          C  
ATOM  37578  CD2 LEU C 353     -10.242  -6.393  58.009  1.00  0.330          C  
ATOM  37579  H   LEU C 353      -7.980  -6.062  54.637  1.00  0.280          H  
ATOM  37580  HA  LEU C 353      -7.580  -6.013  57.487  1.00  0.290          H  
ATOM  37581 1HB  LEU C 353      -8.440  -8.199  55.599  1.00  0.400          H  
ATOM  37582 2HB  LEU C 353      -8.439  -8.380  57.355  1.00  0.400          H  
ATOM  37583  HG  LEU C 353     -10.038  -6.217  55.849  1.00  0.400          H  
ATOM  37584 1HD1 LEU C 353     -11.990  -7.563  56.339  1.00  0.400          H  
ATOM  37585 2HD1 LEU C 353     -10.837  -8.444  55.332  1.00  0.400          H  
ATOM  37586 3HD1 LEU C 353     -10.946  -8.772  57.062  1.00  0.400          H  
ATOM  37587 1HD2 LEU C 353     -11.239  -5.955  58.015  1.00  0.400          H  
ATOM  37588 2HD2 LEU C 353     -10.189  -7.178  58.764  1.00  0.400          H  
ATOM  37589 3HD2 LEU C 353      -9.532  -5.622  58.248  1.00  0.400          H  
ATOM  37590  N   VAL C 354      -5.281  -7.637  55.816  1.00  0.210          N  
ATOM  37591  CA  VAL C 354      -3.917  -8.144  55.957  1.00  0.230          C  
ATOM  37592  C   VAL C 354      -3.086  -7.049  56.625  1.00  0.220          C  
ATOM  37593  O   VAL C 354      -2.305  -7.338  57.529  1.00  0.260          O  
ATOM  37594  CB  VAL C 354      -3.268  -8.539  54.597  1.00  0.310          C  
ATOM  37595  CG1 VAL C 354      -1.757  -8.857  54.776  1.00  0.310          C  
ATOM  37596  CG2 VAL C 354      -3.977  -9.758  54.008  1.00  0.310          C  
ATOM  37597  H   VAL C 354      -5.727  -7.592  54.893  1.00  0.250          H  
ATOM  37598  HA  VAL C 354      -3.932  -9.020  56.603  1.00  0.280          H  
ATOM  37599  HB  VAL C 354      -3.353  -7.707  53.916  1.00  0.380          H  
ATOM  37600 1HG1 VAL C 354      -1.326  -9.118  53.811  1.00  0.380          H  
ATOM  37601 2HG1 VAL C 354      -1.227  -7.991  55.176  1.00  0.380          H  
ATOM  37602 3HG1 VAL C 354      -1.642  -9.697  55.462  1.00  0.380          H  
ATOM  37603 1HG2 VAL C 354      -3.534  -9.996  53.054  1.00  0.380          H  
ATOM  37604 2HG2 VAL C 354      -3.882 -10.598  54.668  1.00  0.380          H  
ATOM  37605 3HG2 VAL C 354      -5.012  -9.550  53.867  1.00  0.380          H  
ATOM  37606  N   VAL C 355      -3.268  -5.774  56.213  1.00  0.220          N  
ATOM  37607  CA  VAL C 355      -2.493  -4.670  56.803  1.00  0.270          C  
ATOM  37608  C   VAL C 355      -2.636  -4.700  58.290  1.00  0.220          C  
ATOM  37609  O   VAL C 355      -1.638  -4.645  59.008  1.00  0.220          O  
ATOM  37610  CB  VAL C 355      -3.071  -3.234  56.480  1.00  0.360          C  
ATOM  37611  CG1 VAL C 355      -2.296  -2.145  57.285  1.00  0.360          C  
ATOM  37612  CG2 VAL C 355      -3.091  -2.912  55.033  1.00  0.360          C  
ATOM  37613  H   VAL C 355      -3.893  -5.618  55.414  1.00  0.260          H  
ATOM  37614  HA  VAL C 355      -1.440  -4.765  56.545  1.00  0.320          H  
ATOM  37615  HB  VAL C 355      -4.070  -3.194  56.836  1.00  0.430          H  
ATOM  37616 1HG1 VAL C 355      -2.747  -1.176  57.084  1.00  0.430          H  
ATOM  37617 2HG1 VAL C 355      -2.335  -2.321  58.357  1.00  0.430          H  
ATOM  37618 3HG1 VAL C 355      -1.258  -2.129  56.969  1.00  0.430          H  
ATOM  37619 1HG2 VAL C 355      -3.542  -1.935  54.888  1.00  0.430          H  
ATOM  37620 2HG2 VAL C 355      -2.149  -2.896  54.664  1.00  0.430          H  
ATOM  37621 3HG2 VAL C 355      -3.653  -3.643  54.516  1.00  0.430          H  
ATOM  37622  N   LEU C 356      -3.886  -4.740  58.757  1.00  0.220          N  
ATOM  37623  CA  LEU C 356      -4.138  -4.672  60.184  1.00  0.260          C  
ATOM  37624  C   LEU C 356      -3.577  -5.852  60.961  1.00  0.260          C  
ATOM  37625  O   LEU C 356      -2.969  -5.666  62.021  1.00  0.310          O  
ATOM  37626  CB  LEU C 356      -5.642  -4.529  60.442  1.00  0.350          C  
ATOM  37627  CG  LEU C 356      -6.282  -3.172  60.036  1.00  0.350          C  
ATOM  37628  CD1 LEU C 356      -7.806  -3.278  60.182  1.00  0.350          C  
ATOM  37629  CD2 LEU C 356      -5.738  -2.028  60.930  1.00  0.350          C  
ATOM  37630  H   LEU C 356      -4.657  -4.771  58.077  1.00  0.260          H  
ATOM  37631  HA  LEU C 356      -3.652  -3.785  60.551  1.00  0.310          H  
ATOM  37632 1HB  LEU C 356      -6.153  -5.317  59.883  1.00  0.420          H  
ATOM  37633 2HB  LEU C 356      -5.833  -4.677  61.488  1.00  0.420          H  
ATOM  37634  HG  LEU C 356      -6.050  -2.960  58.986  1.00  0.420          H  
ATOM  37635 1HD1 LEU C 356      -8.265  -2.335  59.886  1.00  0.420          H  
ATOM  37636 2HD1 LEU C 356      -8.173  -4.077  59.541  1.00  0.420          H  
ATOM  37637 3HD1 LEU C 356      -8.062  -3.496  61.221  1.00  0.420          H  
ATOM  37638 1HD2 LEU C 356      -6.207  -1.105  60.620  1.00  0.420          H  
ATOM  37639 2HD2 LEU C 356      -5.983  -2.235  61.968  1.00  0.420          H  
ATOM  37640 3HD2 LEU C 356      -4.668  -1.918  60.829  1.00  0.420          H  
ATOM  37641  N   VAL C 357      -3.707  -7.054  60.428  1.00  0.260          N  
ATOM  37642  CA  VAL C 357      -3.178  -8.200  61.147  1.00  0.310          C  
ATOM  37643  C   VAL C 357      -1.657  -8.172  61.179  1.00  0.300          C  
ATOM  37644  O   VAL C 357      -1.038  -8.433  62.216  1.00  0.350          O  
ATOM  37645  CB  VAL C 357      -3.675  -9.511  60.533  1.00  0.410          C  
ATOM  37646  CG1 VAL C 357      -2.958 -10.727  61.221  1.00  0.410          C  
ATOM  37647  CG2 VAL C 357      -5.209  -9.564  60.698  1.00  0.410          C  
ATOM  37648  H   VAL C 357      -4.224  -7.167  59.546  1.00  0.310          H  
ATOM  37649  HA  VAL C 357      -3.540  -8.153  62.172  1.00  0.370          H  
ATOM  37650  HB  VAL C 357      -3.425  -9.532  59.469  1.00  0.500          H  
ATOM  37651 1HG1 VAL C 357      -3.304 -11.646  60.788  1.00  0.500          H  
ATOM  37652 2HG1 VAL C 357      -1.879 -10.670  61.083  1.00  0.500          H  
ATOM  37653 3HG1 VAL C 357      -3.184 -10.724  62.286  1.00  0.500          H  
ATOM  37654 1HG2 VAL C 357      -5.605 -10.461  60.265  1.00  0.500          H  
ATOM  37655 2HG2 VAL C 357      -5.459  -9.534  61.757  1.00  0.500          H  
ATOM  37656 3HG2 VAL C 357      -5.661  -8.712  60.204  1.00  0.500          H  
ATOM  37657  N   VAL C 358      -1.047  -7.900  60.038  1.00  0.290          N  
ATOM  37658  CA  VAL C 358       0.387  -7.874  59.959  1.00  0.330          C  
ATOM  37659  C   VAL C 358       0.983  -6.779  60.841  1.00  0.340          C  
ATOM  37660  O   VAL C 358       1.972  -7.045  61.528  1.00  0.400          O  
ATOM  37661  CB  VAL C 358       0.826  -7.787  58.493  1.00  0.450          C  
ATOM  37662  CG1 VAL C 358       2.274  -7.546  58.414  1.00  0.450          C  
ATOM  37663  CG2 VAL C 358       0.475  -9.130  57.786  1.00  0.450          C  
ATOM  37664  H   VAL C 358      -1.598  -7.690  59.202  1.00  0.350          H  
ATOM  37665  HA  VAL C 358       0.754  -8.829  60.333  1.00  0.400          H  
ATOM  37666  HB  VAL C 358       0.310  -6.954  58.003  1.00  0.540          H  
ATOM  37667 1HG1 VAL C 358       2.574  -7.478  57.388  1.00  0.540          H  
ATOM  37668 2HG1 VAL C 358       2.493  -6.611  58.905  1.00  0.540          H  
ATOM  37669 3HG1 VAL C 358       2.807  -8.358  58.901  1.00  0.540          H  
ATOM  37670 1HG2 VAL C 358       0.778  -9.085  56.739  1.00  0.540          H  
ATOM  37671 2HG2 VAL C 358       0.994  -9.952  58.279  1.00  0.540          H  
ATOM  37672 3HG2 VAL C 358      -0.602  -9.300  57.844  1.00  0.540          H  
ATOM  37673  N   ILE C 359       0.410  -5.568  60.840  1.00  0.310          N  
ATOM  37674  CA  ILE C 359       0.940  -4.533  61.708  1.00  0.340          C  
ATOM  37675  C   ILE C 359       0.774  -4.921  63.179  1.00  0.320          C  
ATOM  37676  O   ILE C 359       1.655  -4.626  63.982  1.00  0.350          O  
ATOM  37677  CB  ILE C 359       0.345  -3.138  61.394  1.00  0.460          C  
ATOM  37678  CG1 ILE C 359       1.132  -1.994  62.105  1.00  0.460          C  
ATOM  37679  CG2 ILE C 359      -1.087  -3.064  61.792  1.00  0.460          C  
ATOM  37680  CD1 ILE C 359       2.556  -1.812  61.695  1.00  0.460          C  
ATOM  37681  H   ILE C 359      -0.378  -5.373  60.217  1.00  0.370          H  
ATOM  37682  HA  ILE C 359       2.001  -4.479  61.504  1.00  0.410          H  
ATOM  37683  HB  ILE C 359       0.405  -2.978  60.320  1.00  0.560          H  
ATOM  37684 1HG1 ILE C 359       0.632  -1.066  61.876  1.00  0.560          H  
ATOM  37685 2HG1 ILE C 359       1.104  -2.158  63.186  1.00  0.560          H  
ATOM  37686 1HG2 ILE C 359      -1.485  -2.105  61.501  1.00  0.560          H  
ATOM  37687 2HG2 ILE C 359      -1.592  -3.822  61.285  1.00  0.560          H  
ATOM  37688 3HG2 ILE C 359      -1.209  -3.196  62.861  1.00  0.560          H  
ATOM  37689 1HD1 ILE C 359       2.971  -0.968  62.248  1.00  0.560          H  
ATOM  37690 2HD1 ILE C 359       3.136  -2.695  61.916  1.00  0.560          H  
ATOM  37691 3HD1 ILE C 359       2.607  -1.605  60.634  1.00  0.560          H  
ATOM  37692  N   LEU C 360      -0.293  -5.654  63.550  1.00  0.330          N  
ATOM  37693  CA  LEU C 360      -0.406  -6.089  64.940  1.00  0.410          C  
ATOM  37694  C   LEU C 360       0.851  -6.811  65.351  1.00  0.440          C  
ATOM  37695  O   LEU C 360       1.456  -6.490  66.372  1.00  0.660          O  
ATOM  37696  CB  LEU C 360      -1.590  -7.097  65.132  1.00  0.540          C  
ATOM  37697  CG  LEU C 360      -1.979  -7.560  66.621  1.00  0.540          C  
ATOM  37698  CD1 LEU C 360      -3.460  -7.899  66.649  1.00  0.540          C  
ATOM  37699  CD2 LEU C 360      -1.173  -8.805  67.059  1.00  0.540          C  
ATOM  37700  H   LEU C 360      -1.055  -5.841  62.886  1.00  0.400          H  
ATOM  37701  HA  LEU C 360      -0.514  -5.217  65.567  1.00  0.490          H  
ATOM  37702 1HB  LEU C 360      -2.473  -6.739  64.634  1.00  0.650          H  
ATOM  37703 2HB  LEU C 360      -1.313  -8.009  64.623  1.00  0.650          H  
ATOM  37704  HG  LEU C 360      -1.798  -6.759  67.312  1.00  0.650          H  
ATOM  37705 1HD1 LEU C 360      -3.752  -8.201  67.651  1.00  0.650          H  
ATOM  37706 2HD1 LEU C 360      -4.029  -7.024  66.361  1.00  0.650          H  
ATOM  37707 3HD1 LEU C 360      -3.666  -8.710  65.951  1.00  0.650          H  
ATOM  37708 1HD2 LEU C 360      -1.481  -9.097  68.061  1.00  0.650          H  
ATOM  37709 2HD2 LEU C 360      -1.376  -9.615  66.377  1.00  0.650          H  
ATOM  37710 3HD2 LEU C 360      -0.113  -8.612  67.068  1.00  0.650          H  
ATOM  37711  N   PHE C 361       1.250  -7.778  64.543  1.00  0.300          N  
ATOM  37712  CA  PHE C 361       2.414  -8.575  64.863  1.00  0.320          C  
ATOM  37713  C   PHE C 361       3.776  -7.893  64.632  1.00  0.330          C  
ATOM  37714  O   PHE C 361       4.709  -8.122  65.410  1.00  0.370          O  
ATOM  37715  CB  PHE C 361       2.323  -9.884  64.100  1.00  0.440          C  
ATOM  37716  CG  PHE C 361       1.314 -10.873  64.682  1.00  0.440          C  
ATOM  37717  CD1 PHE C 361       0.008 -10.937  64.198  1.00  0.440          C  
ATOM  37718  CD2 PHE C 361       1.682 -11.764  65.683  1.00  0.440          C  
ATOM  37719  CE1 PHE C 361      -0.891 -11.851  64.697  1.00  0.440          C  
ATOM  37720  CE2 PHE C 361       0.782 -12.676  66.188  1.00  0.440          C  
ATOM  37721  CZ  PHE C 361      -0.507 -12.718  65.693  1.00  0.440          C  
ATOM  37722  H   PHE C 361       0.678  -7.980  63.714  1.00  0.360          H  
ATOM  37723  HA  PHE C 361       2.350  -8.817  65.923  1.00  0.380          H  
ATOM  37724 1HB  PHE C 361       2.014  -9.654  63.087  1.00  0.530          H  
ATOM  37725 2HB  PHE C 361       3.295 -10.361  64.050  1.00  0.530          H  
ATOM  37726  HD1 PHE C 361      -0.298 -10.264  63.412  1.00  0.530          H  
ATOM  37727  HD2 PHE C 361       2.693 -11.742  66.069  1.00  0.530          H  
ATOM  37728  HE1 PHE C 361      -1.907 -11.883  64.302  1.00  0.530          H  
ATOM  37729  HE2 PHE C 361       1.088 -13.371  66.976  1.00  0.530          H  
ATOM  37730  HZ  PHE C 361      -1.217 -13.442  66.090  1.00  0.530          H  
ATOM  37731  N   LEU C 362       3.920  -7.068  63.590  1.00  0.320          N  
ATOM  37732  CA  LEU C 362       5.225  -6.453  63.315  1.00  0.330          C  
ATOM  37733  C   LEU C 362       5.464  -5.101  64.024  1.00  0.400          C  
ATOM  37734  O   LEU C 362       6.614  -4.728  64.264  1.00  0.530          O  
ATOM  37735  CB  LEU C 362       5.410  -6.277  61.794  1.00  0.460          C  
ATOM  37736  CG  LEU C 362       5.409  -7.597  60.925  1.00  0.460          C  
ATOM  37737  CD1 LEU C 362       5.485  -7.232  59.456  1.00  0.460          C  
ATOM  37738  CD2 LEU C 362       6.598  -8.505  61.283  1.00  0.460          C  
ATOM  37739  H   LEU C 362       3.135  -6.911  62.955  1.00  0.380          H  
ATOM  37740  HA  LEU C 362       5.992  -7.129  63.678  1.00  0.400          H  
ATOM  37741 1HB  LEU C 362       4.599  -5.647  61.424  1.00  0.550          H  
ATOM  37742 2HB  LEU C 362       6.351  -5.765  61.620  1.00  0.550          H  
ATOM  37743  HG  LEU C 362       4.469  -8.126  61.096  1.00  0.550          H  
ATOM  37744 1HD1 LEU C 362       5.446  -8.136  58.852  1.00  0.550          H  
ATOM  37745 2HD1 LEU C 362       4.677  -6.596  59.207  1.00  0.550          H  
ATOM  37746 3HD1 LEU C 362       6.381  -6.732  59.255  1.00  0.550          H  
ATOM  37747 1HD2 LEU C 362       6.565  -9.403  60.662  1.00  0.550          H  
ATOM  37748 2HD2 LEU C 362       7.540  -7.980  61.102  1.00  0.550          H  
ATOM  37749 3HD2 LEU C 362       6.551  -8.806  62.322  1.00  0.550          H  
ATOM  37750  N   GLN C 363       4.399  -4.341  64.310  1.00  0.390          N  
ATOM  37751  CA  GLN C 363       4.423  -3.017  64.962  1.00  0.500          C  
ATOM  37752  C   GLN C 363       5.214  -1.910  64.262  1.00  0.450          C  
ATOM  37753  O   GLN C 363       5.428  -0.846  64.841  1.00  0.480          O  
ATOM  37754  CB  GLN C 363       4.933  -3.139  66.408  1.00  0.660          C  
ATOM  37755  CG  GLN C 363       4.030  -3.925  67.340  1.00  0.660          C  
ATOM  37756  CD  GLN C 363       2.758  -3.142  67.654  1.00  0.660          C  
ATOM  37757  OE1 GLN C 363       2.842  -2.024  68.186  1.00  0.660          O  
ATOM  37758  NE2 GLN C 363       1.608  -3.700  67.336  1.00  0.660          N  
ATOM  37759  H   GLN C 363       3.467  -4.684  64.088  1.00  0.470          H  
ATOM  37760  HA  GLN C 363       3.388  -2.675  65.009  1.00  0.600          H  
ATOM  37761 1HB  GLN C 363       5.904  -3.613  66.412  1.00  0.790          H  
ATOM  37762 2HB  GLN C 363       5.059  -2.144  66.835  1.00  0.790          H  
ATOM  37763 1HG  GLN C 363       3.741  -4.866  66.858  1.00  0.790          H  
ATOM  37764 2HG  GLN C 363       4.556  -4.125  68.271  1.00  0.790          H  
ATOM  37765 1HE2 GLN C 363       0.758  -3.225  67.526  1.00  0.790          H  
ATOM  37766 2HE2 GLN C 363       1.584  -4.646  66.924  1.00  0.790          H  
ATOM  37767  N   THR C 364       5.613  -2.130  63.020  1.00  0.490          N  
ATOM  37768  CA  THR C 364       6.326  -1.130  62.245  1.00  0.620          C  
ATOM  37769  C   THR C 364       5.678  -0.988  60.873  1.00  0.520          C  
ATOM  37770  O   THR C 364       5.455  -1.991  60.191  1.00  0.460          O  
ATOM  37771  CB  THR C 364       7.828  -1.515  62.119  1.00  0.820          C  
ATOM  37772  OG1 THR C 364       8.414  -1.598  63.416  1.00  0.820          O  
ATOM  37773  CG2 THR C 364       8.601  -0.494  61.307  1.00  0.820          C  
ATOM  37774  H   THR C 364       5.409  -3.025  62.605  1.00  0.590          H  
ATOM  37775  HA  THR C 364       6.256  -0.170  62.757  1.00  0.740          H  
ATOM  37776  HB  THR C 364       7.904  -2.481  61.648  1.00  0.980          H  
ATOM  37777  HG1 THR C 364       8.032  -2.354  63.885  1.00  0.980          H  
ATOM  37778 1HG2 THR C 364       9.646  -0.800  61.243  1.00  0.980          H  
ATOM  37779 2HG2 THR C 364       8.195  -0.433  60.329  1.00  0.980          H  
ATOM  37780 3HG2 THR C 364       8.538   0.478  61.792  1.00  0.980          H  
ATOM  37781  N   TRP C 365       5.401   0.247  60.447  1.00  0.530          N  
ATOM  37782  CA  TRP C 365       4.799   0.488  59.130  1.00  0.490          C  
ATOM  37783  C   TRP C 365       5.676  -0.041  58.009  1.00  0.400          C  
ATOM  37784  O   TRP C 365       5.217  -0.768  57.130  1.00  0.340          O  
ATOM  37785  CB  TRP C 365       4.543   1.975  58.924  1.00  0.700          C  
ATOM  37786  CG  TRP C 365       4.031   2.319  57.558  1.00  0.700          C  
ATOM  37787  CD1 TRP C 365       2.739   2.293  57.144  1.00  0.700          C  
ATOM  37788  CD2 TRP C 365       4.807   2.778  56.419  1.00  0.700          C  
ATOM  37789  NE1 TRP C 365       2.654   2.692  55.837  1.00  0.700          N  
ATOM  37790  CE2 TRP C 365       3.912   2.995  55.381  1.00  0.700          C  
ATOM  37791  CE3 TRP C 365       6.166   3.021  56.210  1.00  0.700          C  
ATOM  37792  CZ2 TRP C 365       4.326   3.448  54.142  1.00  0.700          C  
ATOM  37793  CZ3 TRP C 365       6.585   3.469  54.976  1.00  0.700          C  
ATOM  37794  CH2 TRP C 365       5.686   3.680  53.966  1.00  0.700          C  
ATOM  37795  H   TRP C 365       5.600   1.029  61.060  1.00  0.640          H  
ATOM  37796  HA  TRP C 365       3.841  -0.032  59.090  1.00  0.590          H  
ATOM  37797 1HB  TRP C 365       3.810   2.319  59.652  1.00  0.840          H  
ATOM  37798 2HB  TRP C 365       5.459   2.534  59.096  1.00  0.840          H  
ATOM  37799  HD1 TRP C 365       1.893   1.998  57.761  1.00  0.840          H  
ATOM  37800  HE1 TRP C 365       1.804   2.757  55.297  1.00  0.840          H  
ATOM  37801  HE3 TRP C 365       6.875   2.866  57.002  1.00  0.840          H  
ATOM  37802  HZ2 TRP C 365       3.627   3.620  53.325  1.00  0.840          H  
ATOM  37803  HZ3 TRP C 365       7.646   3.656  54.826  1.00  0.840          H  
ATOM  37804  HH2 TRP C 365       6.046   4.036  53.001  1.00  0.840          H  
ATOM  37805  N   ARG C 366       6.969   0.270  58.088  1.00  0.440          N  
ATOM  37806  CA  ARG C 366       7.933  -0.143  57.075  1.00  0.420          C  
ATOM  37807  C   ARG C 366       7.929  -1.661  56.918  1.00  0.380          C  
ATOM  37808  O   ARG C 366       8.099  -2.182  55.822  1.00  0.450          O  
ATOM  37809  CB  ARG C 366       9.333   0.287  57.472  1.00  0.600          C  
ATOM  37810  CG  ARG C 366       9.592   1.774  57.473  1.00  0.600          C  
ATOM  37811  CD  ARG C 366      10.928   2.071  58.047  1.00  0.600          C  
ATOM  37812  NE  ARG C 366      12.035   1.618  57.207  1.00  0.600          N  
ATOM  37813  CZ  ARG C 366      12.627   2.372  56.227  1.00  0.600          C  
ATOM  37814  NH1 ARG C 366      12.196   3.602  55.981  1.00  0.600          N  
ATOM  37815  NH2 ARG C 366      13.645   1.905  55.507  1.00  0.600          N  
ATOM  37816  H   ARG C 366       7.271   0.838  58.863  1.00  0.530          H  
ATOM  37817  HA  ARG C 366       7.668   0.319  56.125  1.00  0.500          H  
ATOM  37818 1HB  ARG C 366       9.585  -0.105  58.448  1.00  0.720          H  
ATOM  37819 2HB  ARG C 366      10.039  -0.141  56.776  1.00  0.720          H  
ATOM  37820 1HG  ARG C 366       9.553   2.150  56.450  1.00  0.720          H  
ATOM  37821 2HG  ARG C 366       8.847   2.277  58.080  1.00  0.720          H  
ATOM  37822 1HD  ARG C 366      11.032   3.135  58.229  1.00  0.720          H  
ATOM  37823 2HD  ARG C 366      11.008   1.546  58.997  1.00  0.720          H  
ATOM  37824  HE  ARG C 366      12.367   0.650  57.369  1.00  0.720          H  
ATOM  37825 1HH1 ARG C 366      11.430   3.991  56.506  1.00  0.720          H  
ATOM  37826 2HH1 ARG C 366      12.638   4.156  55.260  1.00  0.720          H  
ATOM  37827 1HH2 ARG C 366      14.035   0.957  55.648  1.00  0.720          H  
ATOM  37828 2HH2 ARG C 366      14.064   2.481  54.797  1.00  0.720          H  
ATOM  37829  N   ALA C 367       7.770  -2.377  58.026  1.00  0.350          N  
ATOM  37830  CA  ALA C 367       7.744  -3.821  57.990  1.00  0.300          C  
ATOM  37831  C   ALA C 367       6.415  -4.341  57.416  1.00  0.290          C  
ATOM  37832  O   ALA C 367       6.391  -5.254  56.587  1.00  0.260          O  
ATOM  37833  CB  ALA C 367       7.975  -4.346  59.395  1.00  0.440          C  
ATOM  37834  H   ALA C 367       7.652  -1.907  58.911  1.00  0.420          H  
ATOM  37835  HA  ALA C 367       8.550  -4.151  57.338  1.00  0.360          H  
ATOM  37836 1HB  ALA C 367       8.019  -5.413  59.390  1.00  0.530          H  
ATOM  37837 2HB  ALA C 367       8.916  -3.961  59.778  1.00  0.530          H  
ATOM  37838 3HB  ALA C 367       7.163  -4.013  60.034  1.00  0.530          H  
ATOM  37839  N   SER C 368       5.299  -3.718  57.817  1.00  0.340          N  
ATOM  37840  CA  SER C 368       3.964  -4.109  57.356  1.00  0.350          C  
ATOM  37841  C   SER C 368       3.837  -4.004  55.848  1.00  0.300          C  
ATOM  37842  O   SER C 368       3.214  -4.858  55.198  1.00  0.300          O  
ATOM  37843  CB  SER C 368       2.891  -3.279  58.022  1.00  0.490          C  
ATOM  37844  OG  SER C 368       1.617  -3.656  57.567  1.00  0.490          O  
ATOM  37845  H   SER C 368       5.369  -2.981  58.525  1.00  0.410          H  
ATOM  37846  HA  SER C 368       3.804  -5.144  57.627  1.00  0.420          H  
ATOM  37847 1HB  SER C 368       2.953  -3.422  59.098  1.00  0.580          H  
ATOM  37848 2HB  SER C 368       3.062  -2.222  57.818  1.00  0.580          H  
ATOM  37849  HG  SER C 368       0.990  -3.139  58.075  1.00  0.580          H  
ATOM  37850  N   ILE C 369       4.416  -2.951  55.280  1.00  0.290          N  
ATOM  37851  CA  ILE C 369       4.333  -2.783  53.846  1.00  0.250          C  
ATOM  37852  C   ILE C 369       5.036  -3.874  53.042  1.00  0.230          C  
ATOM  37853  O   ILE C 369       4.784  -3.991  51.851  1.00  0.240          O  
ATOM  37854  CB  ILE C 369       4.738  -1.376  53.354  1.00  0.370          C  
ATOM  37855  CG1 ILE C 369       6.170  -1.085  53.692  1.00  0.370          C  
ATOM  37856  CG2 ILE C 369       3.774  -0.337  53.951  1.00  0.370          C  
ATOM  37857  CD1 ILE C 369       6.755   0.149  53.048  1.00  0.370          C  
ATOM  37858  H   ILE C 369       4.877  -2.260  55.883  1.00  0.350          H  
ATOM  37859  HA  ILE C 369       3.304  -2.845  53.595  1.00  0.300          H  
ATOM  37860  HB  ILE C 369       4.656  -1.346  52.269  1.00  0.440          H  
ATOM  37861 1HG1 ILE C 369       6.227  -0.960  54.750  1.00  0.440          H  
ATOM  37862 2HG1 ILE C 369       6.769  -1.938  53.413  1.00  0.440          H  
ATOM  37863 1HG2 ILE C 369       4.011   0.646  53.591  1.00  0.440          H  
ATOM  37864 2HG2 ILE C 369       2.757  -0.582  53.657  1.00  0.440          H  
ATOM  37865 3HG2 ILE C 369       3.843  -0.348  55.037  1.00  0.440          H  
ATOM  37866 1HD1 ILE C 369       7.779   0.264  53.374  1.00  0.440          H  
ATOM  37867 2HD1 ILE C 369       6.728   0.043  51.968  1.00  0.440          H  
ATOM  37868 3HD1 ILE C 369       6.200   1.013  53.336  1.00  0.440          H  
ATOM  37869  N   ILE C 370       5.876  -4.724  53.634  1.00  0.210          N  
ATOM  37870  CA  ILE C 370       6.507  -5.709  52.770  1.00  0.210          C  
ATOM  37871  C   ILE C 370       5.463  -6.684  52.156  1.00  0.210          C  
ATOM  37872  O   ILE C 370       5.421  -6.780  50.922  1.00  0.210          O  
ATOM  37873  CB  ILE C 370       7.636  -6.464  53.515  1.00  0.290          C  
ATOM  37874  CG1 ILE C 370       8.747  -5.484  53.835  1.00  0.290          C  
ATOM  37875  CG2 ILE C 370       8.171  -7.624  52.587  1.00  0.290          C  
ATOM  37876  CD1 ILE C 370       9.766  -5.976  54.830  1.00  0.290          C  
ATOM  37877  H   ILE C 370       6.064  -4.690  54.643  1.00  0.250          H  
ATOM  37878  HA  ILE C 370       6.978  -5.173  51.949  1.00  0.250          H  
ATOM  37879  HB  ILE C 370       7.300  -6.836  54.457  1.00  0.350          H  
ATOM  37880 1HG1 ILE C 370       9.241  -5.251  52.938  1.00  0.350          H  
ATOM  37881 2HG1 ILE C 370       8.301  -4.569  54.240  1.00  0.350          H  
ATOM  37882 1HG2 ILE C 370       8.980  -8.153  53.063  1.00  0.350          H  
ATOM  37883 2HG2 ILE C 370       7.377  -8.335  52.371  1.00  0.350          H  
ATOM  37884 3HG2 ILE C 370       8.531  -7.202  51.652  1.00  0.350          H  
ATOM  37885 1HD1 ILE C 370      10.505  -5.204  54.996  1.00  0.350          H  
ATOM  37886 2HD1 ILE C 370       9.259  -6.197  55.767  1.00  0.350          H  
ATOM  37887 3HD1 ILE C 370      10.252  -6.866  54.464  1.00  0.350          H  
ATOM  37888  N   PRO C 371       4.627  -7.444  52.932  1.00  0.220          N  
ATOM  37889  CA  PRO C 371       3.556  -8.259  52.382  1.00  0.230          C  
ATOM  37890  C   PRO C 371       2.469  -7.455  51.692  1.00  0.220          C  
ATOM  37891  O   PRO C 371       1.782  -7.975  50.807  1.00  0.240          O  
ATOM  37892  CB  PRO C 371       3.002  -8.989  53.622  1.00  0.350          C  
ATOM  37893  CG  PRO C 371       3.434  -8.169  54.789  1.00  0.350          C  
ATOM  37894  CD  PRO C 371       4.779  -7.598  54.393  1.00  0.350          C  
ATOM  37895  HA  PRO C 371       3.991  -8.962  51.671  1.00  0.280          H  
ATOM  37896 1HB  PRO C 371       1.905  -9.063  53.550  1.00  0.410          H  
ATOM  37897 2HB  PRO C 371       3.379 -10.000  53.692  1.00  0.410          H  
ATOM  37898 1HG  PRO C 371       2.687  -7.383  55.008  1.00  0.410          H  
ATOM  37899 2HG  PRO C 371       3.502  -8.808  55.679  1.00  0.410          H  
ATOM  37900 1HD  PRO C 371       4.932  -6.672  54.925  1.00  0.410          H  
ATOM  37901 2HD  PRO C 371       5.551  -8.337  54.613  1.00  0.410          H  
ATOM  37902  N   LEU C 372       2.290  -6.189  52.077  1.00  0.220          N  
ATOM  37903  CA  LEU C 372       1.276  -5.401  51.409  1.00  0.230          C  
ATOM  37904  C   LEU C 372       1.664  -5.116  49.981  1.00  0.200          C  
ATOM  37905  O   LEU C 372       0.804  -5.096  49.114  1.00  0.200          O  
ATOM  37906  CB  LEU C 372       1.013  -4.146  52.183  1.00  0.320          C  
ATOM  37907  CG  LEU C 372       0.416  -4.403  53.566  1.00  0.320          C  
ATOM  37908  CD1 LEU C 372       0.410  -3.089  54.343  1.00  0.320          C  
ATOM  37909  CD2 LEU C 372      -1.002  -5.041  53.424  1.00  0.320          C  
ATOM  37910  H   LEU C 372       2.790  -5.768  52.874  1.00  0.260          H  
ATOM  37911  HA  LEU C 372       0.375  -5.992  51.345  1.00  0.280          H  
ATOM  37912 1HB  LEU C 372       1.914  -3.607  52.255  1.00  0.380          H  
ATOM  37913 2HB  LEU C 372       0.303  -3.543  51.623  1.00  0.380          H  
ATOM  37914  HG  LEU C 372       1.039  -5.101  54.115  1.00  0.380          H  
ATOM  37915 1HD1 LEU C 372       0.016  -3.266  55.330  1.00  0.380          H  
ATOM  37916 2HD1 LEU C 372       1.390  -2.702  54.451  1.00  0.380          H  
ATOM  37917 3HD1 LEU C 372      -0.194  -2.355  53.823  1.00  0.380          H  
ATOM  37918 1HD2 LEU C 372      -1.396  -5.222  54.376  1.00  0.380          H  
ATOM  37919 2HD2 LEU C 372      -1.658  -4.365  52.880  1.00  0.380          H  
ATOM  37920 3HD2 LEU C 372      -0.979  -5.983  52.914  1.00  0.380          H  
ATOM  37921  N   ILE C 373       2.954  -4.863  49.745  1.00  0.210          N  
ATOM  37922  CA  ILE C 373       3.488  -4.657  48.403  1.00  0.210          C  
ATOM  37923  C   ILE C 373       3.419  -5.966  47.625  1.00  0.200          C  
ATOM  37924  O   ILE C 373       2.941  -6.011  46.487  1.00  0.200          O  
ATOM  37925  CB  ILE C 373       4.963  -4.167  48.456  1.00  0.290          C  
ATOM  37926  CG1 ILE C 373       5.024  -2.724  49.059  1.00  0.290          C  
ATOM  37927  CG2 ILE C 373       5.608  -4.224  47.027  1.00  0.290          C  
ATOM  37928  CD1 ILE C 373       6.433  -2.266  49.496  1.00  0.290          C  
ATOM  37929  H   ILE C 373       3.595  -4.808  50.542  1.00  0.250          H  
ATOM  37930  HA  ILE C 373       2.880  -3.913  47.891  1.00  0.250          H  
ATOM  37931  HB  ILE C 373       5.529  -4.815  49.132  1.00  0.350          H  
ATOM  37932 1HG1 ILE C 373       4.664  -2.026  48.306  1.00  0.350          H  
ATOM  37933 2HG1 ILE C 373       4.359  -2.667  49.910  1.00  0.350          H  
ATOM  37934 1HG2 ILE C 373       6.640  -3.898  47.072  1.00  0.350          H  
ATOM  37935 2HG2 ILE C 373       5.584  -5.240  46.642  1.00  0.350          H  
ATOM  37936 3HG2 ILE C 373       5.053  -3.573  46.350  1.00  0.350          H  
ATOM  37937 1HD1 ILE C 373       6.372  -1.256  49.892  1.00  0.350          H  
ATOM  37938 2HD1 ILE C 373       6.804  -2.936  50.275  1.00  0.350          H  
ATOM  37939 3HD1 ILE C 373       7.118  -2.277  48.657  1.00  0.350          H  
ATOM  37940  N   ALA C 374       3.880  -7.047  48.255  1.00  0.190          N  
ATOM  37941  CA  ALA C 374       3.924  -8.340  47.597  1.00  0.180          C  
ATOM  37942  C   ALA C 374       2.566  -8.831  47.084  1.00  0.180          C  
ATOM  37943  O   ALA C 374       2.512  -9.416  45.998  1.00  0.180          O  
ATOM  37944  CB  ALA C 374       4.492  -9.371  48.553  1.00  0.260          C  
ATOM  37945  H   ALA C 374       4.284  -6.941  49.193  1.00  0.230          H  
ATOM  37946  HA  ALA C 374       4.590  -8.247  46.740  1.00  0.220          H  
ATOM  37947 1HB  ALA C 374       4.575 -10.332  48.051  1.00  0.310          H  
ATOM  37948 2HB  ALA C 374       5.477  -9.046  48.895  1.00  0.310          H  
ATOM  37949 3HB  ALA C 374       3.824  -9.465  49.402  1.00  0.310          H  
ATOM  37950  N   VAL C 375       1.457  -8.590  47.800  1.00  0.180          N  
ATOM  37951  CA  VAL C 375       0.222  -9.150  47.260  1.00  0.180          C  
ATOM  37952  C   VAL C 375      -0.216  -8.528  45.913  1.00  0.180          C  
ATOM  37953  O   VAL C 375      -0.330  -9.285  44.949  1.00  0.180          O  
ATOM  37954  CB  VAL C 375      -0.923  -9.177  48.322  1.00  0.250          C  
ATOM  37955  CG1 VAL C 375      -2.264  -9.582  47.664  1.00  0.250          C  
ATOM  37956  CG2 VAL C 375      -0.594 -10.158  49.386  1.00  0.250          C  
ATOM  37957  H   VAL C 375       1.508  -8.135  48.720  1.00  0.220          H  
ATOM  37958  HA  VAL C 375       0.424 -10.185  47.057  1.00  0.220          H  
ATOM  37959  HB  VAL C 375      -1.022  -8.233  48.797  1.00  0.300          H  
ATOM  37960 1HG1 VAL C 375      -3.044  -9.614  48.423  1.00  0.300          H  
ATOM  37961 2HG1 VAL C 375      -2.552  -8.865  46.897  1.00  0.300          H  
ATOM  37962 3HG1 VAL C 375      -2.160 -10.571  47.210  1.00  0.300          H  
ATOM  37963 1HG2 VAL C 375      -1.399 -10.138  50.106  1.00  0.300          H  
ATOM  37964 2HG2 VAL C 375      -0.507 -11.145  48.967  1.00  0.300          H  
ATOM  37965 3HG2 VAL C 375       0.343  -9.885  49.873  1.00  0.300          H  
ATOM  37966  N   PRO C 376      -0.454  -7.200  45.750  1.00  0.190          N  
ATOM  37967  CA  PRO C 376      -0.790  -6.565  44.484  1.00  0.200          C  
ATOM  37968  C   PRO C 376       0.204  -6.854  43.375  1.00  0.190          C  
ATOM  37969  O   PRO C 376      -0.189  -6.981  42.221  1.00  0.200          O  
ATOM  37970  CB  PRO C 376      -0.751  -5.078  44.829  1.00  0.300          C  
ATOM  37971  CG  PRO C 376      -1.077  -5.039  46.268  1.00  0.300          C  
ATOM  37972  CD  PRO C 376      -0.395  -6.258  46.836  1.00  0.300          C  
ATOM  37973  HA  PRO C 376      -1.804  -6.869  44.188  1.00  0.240          H  
ATOM  37974 1HB  PRO C 376       0.250  -4.669  44.613  1.00  0.360          H  
ATOM  37975 2HB  PRO C 376      -1.468  -4.525  44.208  1.00  0.360          H  
ATOM  37976 1HG  PRO C 376      -0.697  -4.112  46.728  1.00  0.360          H  
ATOM  37977 2HG  PRO C 376      -2.164  -5.051  46.422  1.00  0.360          H  
ATOM  37978 1HD  PRO C 376       0.625  -6.046  47.042  1.00  0.360          H  
ATOM  37979 2HD  PRO C 376      -0.940  -6.528  47.692  1.00  0.360          H  
ATOM  37980  N   VAL C 377       1.493  -7.015  43.702  1.00  0.190          N  
ATOM  37981  CA  VAL C 377       2.443  -7.290  42.632  1.00  0.190          C  
ATOM  37982  C   VAL C 377       2.170  -8.678  42.064  1.00  0.190          C  
ATOM  37983  O   VAL C 377       2.073  -8.842  40.841  1.00  0.210          O  
ATOM  37984  CB  VAL C 377       3.896  -7.146  43.131  1.00  0.270          C  
ATOM  37985  CG1 VAL C 377       4.914  -7.595  42.048  1.00  0.270          C  
ATOM  37986  CG2 VAL C 377       4.150  -5.694  43.488  1.00  0.270          C  
ATOM  37987  H   VAL C 377       1.839  -6.882  44.664  1.00  0.230          H  
ATOM  37988  HA  VAL C 377       2.294  -6.560  41.838  1.00  0.230          H  
ATOM  37989  HB  VAL C 377       4.026  -7.775  44.017  1.00  0.320          H  
ATOM  37990 1HG1 VAL C 377       5.928  -7.485  42.433  1.00  0.320          H  
ATOM  37991 2HG1 VAL C 377       4.747  -8.629  41.782  1.00  0.320          H  
ATOM  37992 3HG1 VAL C 377       4.801  -6.971  41.154  1.00  0.320          H  
ATOM  37993 1HG2 VAL C 377       5.152  -5.597  43.872  1.00  0.320          H  
ATOM  37994 2HG2 VAL C 377       4.031  -5.073  42.599  1.00  0.320          H  
ATOM  37995 3HG2 VAL C 377       3.451  -5.368  44.242  1.00  0.320          H  
ATOM  37996  N   SER C 378       2.056  -9.677  42.943  1.00  0.180          N  
ATOM  37997  CA  SER C 378       1.788 -11.042  42.521  1.00  0.180          C  
ATOM  37998  C   SER C 378       0.413 -11.175  41.842  1.00  0.180          C  
ATOM  37999  O   SER C 378       0.284 -11.863  40.819  1.00  0.190          O  
ATOM  38000  CB  SER C 378       1.893 -11.953  43.729  1.00  0.250          C  
ATOM  38001  OG  SER C 378       3.224 -12.002  44.217  1.00  0.250          O  
ATOM  38002  H   SER C 378       2.171  -9.491  43.949  1.00  0.220          H  
ATOM  38003  HA  SER C 378       2.550 -11.323  41.806  1.00  0.220          H  
ATOM  38004 1HB  SER C 378       1.238 -11.566  44.506  1.00  0.300          H  
ATOM  38005 2HB  SER C 378       1.552 -12.956  43.478  1.00  0.300          H  
ATOM  38006  HG  SER C 378       3.159 -12.321  45.125  1.00  0.300          H  
ATOM  38007  N   VAL C 379      -0.607 -10.496  42.386  1.00  0.190          N  
ATOM  38008  CA  VAL C 379      -1.956 -10.531  41.825  1.00  0.200          C  
ATOM  38009  C   VAL C 379      -2.008  -9.893  40.437  1.00  0.220          C  
ATOM  38010  O   VAL C 379      -2.593 -10.473  39.521  1.00  0.220          O  
ATOM  38011  CB  VAL C 379      -2.965  -9.873  42.808  1.00  0.280          C  
ATOM  38012  CG1 VAL C 379      -4.341  -9.679  42.161  1.00  0.280          C  
ATOM  38013  CG2 VAL C 379      -3.129 -10.797  44.047  1.00  0.280          C  
ATOM  38014  H   VAL C 379      -0.430  -9.963  43.242  1.00  0.230          H  
ATOM  38015  HA  VAL C 379      -2.247 -11.576  41.724  1.00  0.240          H  
ATOM  38016  HB  VAL C 379      -2.585  -8.901  43.112  1.00  0.330          H  
ATOM  38017 1HG1 VAL C 379      -5.019  -9.221  42.881  1.00  0.330          H  
ATOM  38018 2HG1 VAL C 379      -4.240  -9.029  41.306  1.00  0.330          H  
ATOM  38019 3HG1 VAL C 379      -4.742 -10.624  41.853  1.00  0.330          H  
ATOM  38020 1HG2 VAL C 379      -3.825 -10.346  44.756  1.00  0.330          H  
ATOM  38021 2HG2 VAL C 379      -3.514 -11.769  43.730  1.00  0.330          H  
ATOM  38022 3HG2 VAL C 379      -2.163 -10.936  44.530  1.00  0.330          H  
ATOM  38023  N   VAL C 380      -1.415  -8.712  40.270  1.00  0.230          N  
ATOM  38024  CA  VAL C 380      -1.400  -8.052  38.979  1.00  0.240          C  
ATOM  38025  C   VAL C 380      -0.580  -8.896  37.988  1.00  0.240          C  
ATOM  38026  O   VAL C 380      -1.004  -9.098  36.842  1.00  0.270          O  
ATOM  38027  CB  VAL C 380      -1.004  -6.576  39.151  1.00  0.330          C  
ATOM  38028  CG1 VAL C 380      -0.789  -5.891  37.853  1.00  0.330          C  
ATOM  38029  CG2 VAL C 380      -2.167  -5.896  39.877  1.00  0.330          C  
ATOM  38030  H   VAL C 380      -0.951  -8.253  41.059  1.00  0.280          H  
ATOM  38031  HA  VAL C 380      -2.412  -8.011  38.606  1.00  0.290          H  
ATOM  38032  HB  VAL C 380      -0.083  -6.499  39.733  1.00  0.400          H  
ATOM  38033 1HG1 VAL C 380      -0.546  -4.843  38.031  1.00  0.400          H  
ATOM  38034 2HG1 VAL C 380       0.035  -6.360  37.338  1.00  0.400          H  
ATOM  38035 3HG1 VAL C 380      -1.696  -5.954  37.263  1.00  0.400          H  
ATOM  38036 1HG2 VAL C 380      -1.950  -4.856  40.028  1.00  0.400          H  
ATOM  38037 2HG2 VAL C 380      -3.073  -5.987  39.280  1.00  0.400          H  
ATOM  38038 3HG2 VAL C 380      -2.324  -6.377  40.842  1.00  0.400          H  
ATOM  38039  N   GLY C 381       0.568  -9.432  38.419  1.00  0.220          N  
ATOM  38040  CA  GLY C 381       1.340 -10.316  37.559  1.00  0.230          C  
ATOM  38041  C   GLY C 381       0.512 -11.537  37.117  1.00  0.220          C  
ATOM  38042  O   GLY C 381       0.673 -12.025  35.992  1.00  0.230          O  
ATOM  38043  H   GLY C 381       0.939  -9.223  39.351  1.00  0.260          H  
ATOM  38044 1HA  GLY C 381       1.693  -9.762  36.690  1.00  0.280          H  
ATOM  38045 2HA  GLY C 381       2.214 -10.658  38.111  1.00  0.280          H  
ATOM  38046  N   THR C 382      -0.374 -12.028  37.996  1.00  0.210          N  
ATOM  38047  CA  THR C 382      -1.232 -13.165  37.686  1.00  0.210          C  
ATOM  38048  C   THR C 382      -2.156 -12.799  36.527  1.00  0.230          C  
ATOM  38049  O   THR C 382      -2.324 -13.593  35.595  1.00  0.240          O  
ATOM  38050  CB  THR C 382      -2.048 -13.628  38.911  1.00  0.290          C  
ATOM  38051  OG1 THR C 382      -1.150 -14.011  39.981  1.00  0.290          O  
ATOM  38052  CG2 THR C 382      -2.902 -14.859  38.518  1.00  0.290          C  
ATOM  38053  H   THR C 382      -0.404 -11.627  38.934  1.00  0.250          H  
ATOM  38054  HA  THR C 382      -0.604 -13.985  37.367  1.00  0.250          H  
ATOM  38055  HB  THR C 382      -2.695 -12.841  39.253  1.00  0.350          H  
ATOM  38056  HG1 THR C 382      -0.579 -13.241  40.221  1.00  0.350          H  
ATOM  38057 1HG2 THR C 382      -3.463 -15.206  39.373  1.00  0.350          H  
ATOM  38058 2HG2 THR C 382      -3.591 -14.599  37.724  1.00  0.350          H  
ATOM  38059 3HG2 THR C 382      -2.267 -15.647  38.186  1.00  0.350          H  
ATOM  38060  N   PHE C 383      -2.732 -11.580  36.565  1.00  0.230          N  
ATOM  38061  CA  PHE C 383      -3.605 -11.104  35.483  1.00  0.250          C  
ATOM  38062  C   PHE C 383      -2.835 -11.121  34.154  1.00  0.260          C  
ATOM  38063  O   PHE C 383      -3.376 -11.555  33.130  1.00  0.270          O  
ATOM  38064  CB  PHE C 383      -4.110  -9.663  35.739  1.00  0.340          C  
ATOM  38065  CG  PHE C 383      -5.279  -9.467  36.727  1.00  0.340          C  
ATOM  38066  CD1 PHE C 383      -5.086  -9.223  38.062  1.00  0.340          C  
ATOM  38067  CD2 PHE C 383      -6.561  -9.453  36.280  1.00  0.340          C  
ATOM  38068  CE1 PHE C 383      -6.142  -8.988  38.914  1.00  0.340          C  
ATOM  38069  CE2 PHE C 383      -7.622  -9.218  37.134  1.00  0.340          C  
ATOM  38070  CZ  PHE C 383      -7.408  -8.989  38.445  1.00  0.340          C  
ATOM  38071  H   PHE C 383      -2.592 -11.020  37.416  1.00  0.280          H  
ATOM  38072  HA  PHE C 383      -4.461 -11.771  35.403  1.00  0.300          H  
ATOM  38073 1HB  PHE C 383      -3.289  -9.057  36.089  1.00  0.410          H  
ATOM  38074 2HB  PHE C 383      -4.417  -9.235  34.786  1.00  0.410          H  
ATOM  38075  HD1 PHE C 383      -4.112  -9.209  38.440  1.00  0.410          H  
ATOM  38076  HD2 PHE C 383      -6.732  -9.607  35.228  1.00  0.410          H  
ATOM  38077  HE1 PHE C 383      -5.968  -8.795  39.962  1.00  0.410          H  
ATOM  38078  HE2 PHE C 383      -8.630  -9.206  36.765  1.00  0.410          H  
ATOM  38079  HZ  PHE C 383      -8.246  -8.800  39.115  1.00  0.410          H  
ATOM  38080  N   SER C 384      -1.563 -10.691  34.181  1.00  0.260          N  
ATOM  38081  CA  SER C 384      -0.732 -10.697  32.968  1.00  0.280          C  
ATOM  38082  C   SER C 384      -0.589 -12.089  32.376  1.00  0.270          C  
ATOM  38083  O   SER C 384      -0.791 -12.285  31.171  1.00  0.290          O  
ATOM  38084  CB  SER C 384       0.674 -10.216  33.246  1.00  0.380          C  
ATOM  38085  OG  SER C 384       1.436 -10.272  32.085  1.00  0.380          O  
ATOM  38086  H   SER C 384      -1.204 -10.307  35.063  1.00  0.310          H  
ATOM  38087  HA  SER C 384      -1.196 -10.054  32.226  1.00  0.340          H  
ATOM  38088 1HB  SER C 384       0.669  -9.219  33.633  1.00  0.460          H  
ATOM  38089 2HB  SER C 384       1.132 -10.839  33.988  1.00  0.460          H  
ATOM  38090  HG  SER C 384       2.334 -10.062  32.350  1.00  0.460          H  
ATOM  38091  N   ILE C 385      -0.259 -13.068  33.216  1.00  0.250          N  
ATOM  38092  CA  ILE C 385      -0.080 -14.416  32.703  1.00  0.250          C  
ATOM  38093  C   ILE C 385      -1.405 -14.970  32.186  1.00  0.250          C  
ATOM  38094  O   ILE C 385      -1.436 -15.591  31.122  1.00  0.250          O  
ATOM  38095  CB  ILE C 385       0.526 -15.362  33.737  1.00  0.350          C  
ATOM  38096  CG1 ILE C 385       1.952 -14.881  34.193  1.00  0.350          C  
ATOM  38097  CG2 ILE C 385       0.598 -16.791  33.158  1.00  0.350          C  
ATOM  38098  CD1 ILE C 385       3.023 -14.742  33.128  1.00  0.350          C  
ATOM  38099  H   ILE C 385      -0.085 -12.831  34.201  1.00  0.300          H  
ATOM  38100  HA  ILE C 385       0.592 -14.371  31.855  1.00  0.300          H  
ATOM  38101  HB  ILE C 385      -0.094 -15.344  34.599  1.00  0.420          H  
ATOM  38102 1HG1 ILE C 385       1.840 -13.914  34.675  1.00  0.420          H  
ATOM  38103 2HG1 ILE C 385       2.317 -15.597  34.929  1.00  0.420          H  
ATOM  38104 1HG2 ILE C 385       1.013 -17.461  33.900  1.00  0.420          H  
ATOM  38105 2HG2 ILE C 385      -0.390 -17.133  32.893  1.00  0.420          H  
ATOM  38106 3HG2 ILE C 385       1.223 -16.809  32.269  1.00  0.420          H  
ATOM  38107 1HD1 ILE C 385       3.946 -14.409  33.604  1.00  0.420          H  
ATOM  38108 2HD1 ILE C 385       3.203 -15.695  32.636  1.00  0.420          H  
ATOM  38109 3HD1 ILE C 385       2.726 -14.008  32.397  1.00  0.420          H  
ATOM  38110  N   LEU C 386      -2.506 -14.748  32.908  1.00  0.240          N  
ATOM  38111  CA  LEU C 386      -3.781 -15.260  32.431  1.00  0.240          C  
ATOM  38112  C   LEU C 386      -4.088 -14.697  31.052  1.00  0.270          C  
ATOM  38113  O   LEU C 386      -4.500 -15.448  30.163  1.00  0.270          O  
ATOM  38114  CB  LEU C 386      -4.888 -14.877  33.422  1.00  0.340          C  
ATOM  38115  CG  LEU C 386      -4.890 -15.630  34.767  1.00  0.340          C  
ATOM  38116  CD1 LEU C 386      -5.848 -14.932  35.720  1.00  0.340          C  
ATOM  38117  CD2 LEU C 386      -5.348 -17.098  34.543  1.00  0.340          C  
ATOM  38118  H   LEU C 386      -2.449 -14.239  33.797  1.00  0.290          H  
ATOM  38119  HA  LEU C 386      -3.709 -16.339  32.345  1.00  0.290          H  
ATOM  38120 1HB  LEU C 386      -4.763 -13.819  33.653  1.00  0.400          H  
ATOM  38121 2HB  LEU C 386      -5.859 -14.994  32.950  1.00  0.400          H  
ATOM  38122  HG  LEU C 386      -3.891 -15.619  35.200  1.00  0.400          H  
ATOM  38123 1HD1 LEU C 386      -5.859 -15.454  36.665  1.00  0.400          H  
ATOM  38124 2HD1 LEU C 386      -5.525 -13.906  35.882  1.00  0.400          H  
ATOM  38125 3HD1 LEU C 386      -6.852 -14.932  35.296  1.00  0.400          H  
ATOM  38126 1HD2 LEU C 386      -5.359 -17.617  35.489  1.00  0.400          H  
ATOM  38127 2HD2 LEU C 386      -6.352 -17.107  34.126  1.00  0.400          H  
ATOM  38128 3HD2 LEU C 386      -4.677 -17.617  33.868  1.00  0.400          H  
ATOM  38129  N   TYR C 387      -3.817 -13.408  30.839  1.00  0.300          N  
ATOM  38130  CA  TYR C 387      -4.010 -12.798  29.530  1.00  0.330          C  
ATOM  38131  C   TYR C 387      -3.197 -13.518  28.470  1.00  0.330          C  
ATOM  38132  O   TYR C 387      -3.726 -13.930  27.433  1.00  0.330          O  
ATOM  38133  CB  TYR C 387      -3.634 -11.315  29.576  1.00  0.450          C  
ATOM  38134  CG  TYR C 387      -3.691 -10.614  28.257  1.00  0.450          C  
ATOM  38135  CD1 TYR C 387      -4.905 -10.227  27.717  1.00  0.450          C  
ATOM  38136  CD2 TYR C 387      -2.515 -10.351  27.580  1.00  0.450          C  
ATOM  38137  CE1 TYR C 387      -4.949  -9.596  26.508  1.00  0.450          C  
ATOM  38138  CE2 TYR C 387      -2.555  -9.718  26.365  1.00  0.450          C  
ATOM  38139  CZ  TYR C 387      -3.769  -9.342  25.824  1.00  0.450          C  
ATOM  38140  OH  TYR C 387      -3.810  -8.718  24.598  1.00  0.450          O  
ATOM  38141  H   TYR C 387      -3.512 -12.820  31.622  1.00  0.360          H  
ATOM  38142  HA  TYR C 387      -5.051 -12.904  29.244  1.00  0.400          H  
ATOM  38143 1HB  TYR C 387      -4.280 -10.810  30.261  1.00  0.540          H  
ATOM  38144 2HB  TYR C 387      -2.632 -11.212  29.962  1.00  0.540          H  
ATOM  38145  HD1 TYR C 387      -5.825 -10.431  28.238  1.00  0.540          H  
ATOM  38146  HD2 TYR C 387      -1.557 -10.655  28.006  1.00  0.540          H  
ATOM  38147  HE1 TYR C 387      -5.910  -9.301  26.085  1.00  0.540          H  
ATOM  38148  HE2 TYR C 387      -1.631  -9.517  25.824  1.00  0.540          H  
ATOM  38149  HH  TYR C 387      -4.722  -8.529  24.364  1.00  0.540          H  
ATOM  38150  N   LEU C 388      -1.910 -13.716  28.740  1.00  0.320          N  
ATOM  38151  CA  LEU C 388      -1.008 -14.352  27.788  1.00  0.320          C  
ATOM  38152  C   LEU C 388      -1.428 -15.785  27.459  1.00  0.300          C  
ATOM  38153  O   LEU C 388      -1.260 -16.242  26.326  1.00  0.310          O  
ATOM  38154  CB  LEU C 388       0.415 -14.338  28.350  1.00  0.450          C  
ATOM  38155  CG  LEU C 388       1.087 -12.936  28.482  1.00  0.450          C  
ATOM  38156  CD1 LEU C 388       2.388 -13.098  29.239  1.00  0.450          C  
ATOM  38157  CD2 LEU C 388       1.330 -12.310  27.104  1.00  0.450          C  
ATOM  38158  H   LEU C 388      -1.536 -13.359  29.627  1.00  0.380          H  
ATOM  38159  HA  LEU C 388      -1.045 -13.789  26.864  1.00  0.380          H  
ATOM  38160 1HB  LEU C 388       0.386 -14.786  29.343  1.00  0.540          H  
ATOM  38161 2HB  LEU C 388       1.043 -14.959  27.714  1.00  0.540          H  
ATOM  38162  HG  LEU C 388       0.443 -12.277  29.056  1.00  0.540          H  
ATOM  38163 1HD1 LEU C 388       2.859 -12.123  29.362  1.00  0.540          H  
ATOM  38164 2HD1 LEU C 388       2.180 -13.520  30.210  1.00  0.540          H  
ATOM  38165 3HD1 LEU C 388       3.055 -13.758  28.689  1.00  0.540          H  
ATOM  38166 1HD2 LEU C 388       1.803 -11.338  27.237  1.00  0.540          H  
ATOM  38167 2HD2 LEU C 388       1.984 -12.956  26.518  1.00  0.540          H  
ATOM  38168 3HD2 LEU C 388       0.395 -12.171  26.574  1.00  0.540          H  
ATOM  38169  N   LEU C 389      -2.013 -16.481  28.430  1.00  0.270          N  
ATOM  38170  CA  LEU C 389      -2.475 -17.851  28.242  1.00  0.250          C  
ATOM  38171  C   LEU C 389      -3.875 -17.944  27.614  1.00  0.250          C  
ATOM  38172  O   LEU C 389      -4.386 -19.050  27.420  1.00  0.230          O  
ATOM  38173  CB  LEU C 389      -2.538 -18.591  29.581  1.00  0.360          C  
ATOM  38174  CG  LEU C 389      -1.255 -18.845  30.356  1.00  0.360          C  
ATOM  38175  CD1 LEU C 389      -1.663 -19.457  31.682  1.00  0.360          C  
ATOM  38176  CD2 LEU C 389      -0.321 -19.765  29.591  1.00  0.360          C  
ATOM  38177  H   LEU C 389      -2.073 -16.057  29.362  1.00  0.320          H  
ATOM  38178  HA  LEU C 389      -1.783 -18.352  27.572  1.00  0.300          H  
ATOM  38179 1HB  LEU C 389      -3.166 -17.994  30.240  1.00  0.430          H  
ATOM  38180 2HB  LEU C 389      -3.016 -19.548  29.418  1.00  0.430          H  
ATOM  38181  HG  LEU C 389      -0.749 -17.905  30.545  1.00  0.430          H  
ATOM  38182 1HD1 LEU C 389      -0.780 -19.640  32.293  1.00  0.430          H  
ATOM  38183 2HD1 LEU C 389      -2.327 -18.764  32.190  1.00  0.430          H  
ATOM  38184 3HD1 LEU C 389      -2.185 -20.397  31.508  1.00  0.430          H  
ATOM  38185 1HD2 LEU C 389       0.576 -19.936  30.186  1.00  0.430          H  
ATOM  38186 2HD2 LEU C 389      -0.816 -20.718  29.399  1.00  0.430          H  
ATOM  38187 3HD2 LEU C 389      -0.037 -19.308  28.647  1.00  0.430          H  
ATOM  38188  N   GLY C 390      -4.518 -16.807  27.318  1.00  0.260          N  
ATOM  38189  CA  GLY C 390      -5.853 -16.815  26.730  1.00  0.260          C  
ATOM  38190  C   GLY C 390      -7.025 -16.924  27.716  1.00  0.250          C  
ATOM  38191  O   GLY C 390      -8.128 -17.311  27.319  1.00  0.260          O  
ATOM  38192  H   GLY C 390      -4.069 -15.900  27.476  1.00  0.310          H  
ATOM  38193 1HA  GLY C 390      -5.969 -15.899  26.151  1.00  0.310          H  
ATOM  38194 2HA  GLY C 390      -5.913 -17.634  26.017  1.00  0.310          H  
ATOM  38195  N   PHE C 391      -6.800 -16.615  28.992  1.00  0.250          N  
ATOM  38196  CA  PHE C 391      -7.850 -16.690  29.998  1.00  0.250          C  
ATOM  38197  C   PHE C 391      -8.513 -15.342  30.207  1.00  0.250          C  
ATOM  38198  O   PHE C 391      -7.854 -14.310  30.311  1.00  0.250          O  
ATOM  38199  CB  PHE C 391      -7.273 -17.199  31.327  1.00  0.350          C  
ATOM  38200  CG  PHE C 391      -6.956 -18.668  31.362  1.00  0.350          C  
ATOM  38201  CD1 PHE C 391      -5.920 -19.196  30.636  1.00  0.350          C  
ATOM  38202  CD2 PHE C 391      -7.695 -19.517  32.167  1.00  0.350          C  
ATOM  38203  CE1 PHE C 391      -5.652 -20.540  30.670  1.00  0.350          C  
ATOM  38204  CE2 PHE C 391      -7.430 -20.865  32.214  1.00  0.350          C  
ATOM  38205  CZ  PHE C 391      -6.414 -21.375  31.453  1.00  0.350          C  
ATOM  38206  H   PHE C 391      -5.889 -16.266  29.293  1.00  0.300          H  
ATOM  38207  HA  PHE C 391      -8.607 -17.396  29.658  1.00  0.300          H  
ATOM  38208 1HB  PHE C 391      -6.365 -16.671  31.525  1.00  0.420          H  
ATOM  38209 2HB  PHE C 391      -7.976 -16.971  32.135  1.00  0.420          H  
ATOM  38210  HD1 PHE C 391      -5.329 -18.548  30.013  1.00  0.420          H  
ATOM  38211  HD2 PHE C 391      -8.500 -19.101  32.762  1.00  0.420          H  
ATOM  38212  HE1 PHE C 391      -4.839 -20.947  30.066  1.00  0.420          H  
ATOM  38213  HE2 PHE C 391      -8.025 -21.529  32.844  1.00  0.420          H  
ATOM  38214  HZ  PHE C 391      -6.207 -22.439  31.470  1.00  0.420          H  
ATOM  38215  N   SER C 392      -9.836 -15.361  30.250  1.00  0.250          N  
ATOM  38216  CA  SER C 392     -10.653 -14.185  30.498  1.00  0.260          C  
ATOM  38217  C   SER C 392     -10.764 -13.915  31.980  1.00  0.260          C  
ATOM  38218  O   SER C 392     -10.390 -14.748  32.813  1.00  0.260          O  
ATOM  38219  CB  SER C 392     -12.044 -14.377  29.918  1.00  0.360          C  
ATOM  38220  OG  SER C 392     -12.745 -15.411  30.585  1.00  0.360          O  
ATOM  38221  H   SER C 392     -10.314 -16.243  30.126  1.00  0.300          H  
ATOM  38222  HA  SER C 392     -10.185 -13.319  30.025  1.00  0.310          H  
ATOM  38223 1HB  SER C 392     -12.603 -13.444  30.014  1.00  0.430          H  
ATOM  38224 2HB  SER C 392     -11.969 -14.605  28.857  1.00  0.430          H  
ATOM  38225  HG  SER C 392     -13.638 -15.391  30.226  1.00  0.430          H  
ATOM  38226  N   LEU C 393     -11.289 -12.754  32.323  1.00  0.270          N  
ATOM  38227  CA  LEU C 393     -11.572 -12.475  33.704  1.00  0.270          C  
ATOM  38228  C   LEU C 393     -13.006 -12.816  33.942  1.00  0.280          C  
ATOM  38229  O   LEU C 393     -13.900 -12.400  33.208  1.00  0.300          O  
ATOM  38230  CB  LEU C 393     -11.256 -11.038  34.043  1.00  0.380          C  
ATOM  38231  CG  LEU C 393      -9.806 -10.676  33.899  1.00  0.380          C  
ATOM  38232  CD1 LEU C 393      -9.677  -9.150  34.130  1.00  0.380          C  
ATOM  38233  CD2 LEU C 393      -8.935 -11.551  34.897  1.00  0.380          C  
ATOM  38234  H   LEU C 393     -11.553 -12.072  31.605  1.00  0.320          H  
ATOM  38235  HA  LEU C 393     -11.005 -13.145  34.335  1.00  0.320          H  
ATOM  38236 1HB  LEU C 393     -11.813 -10.412  33.364  1.00  0.450          H  
ATOM  38237 2HB  LEU C 393     -11.574 -10.829  35.064  1.00  0.450          H  
ATOM  38238  HG  LEU C 393      -9.483 -10.894  32.905  1.00  0.450          H  
ATOM  38239 1HD1 LEU C 393      -8.649  -8.829  34.016  1.00  0.450          H  
ATOM  38240 2HD1 LEU C 393     -10.292  -8.627  33.392  1.00  0.450          H  
ATOM  38241 3HD1 LEU C 393     -10.024  -8.897  35.120  1.00  0.450          H  
ATOM  38242 1HD2 LEU C 393      -7.908 -11.319  34.791  1.00  0.450          H  
ATOM  38243 2HD2 LEU C 393      -9.247 -11.365  35.924  1.00  0.450          H  
ATOM  38244 3HD2 LEU C 393      -9.031 -12.604  34.688  1.00  0.450          H  
ATOM  38245  N   ASN C 394     -13.201 -13.636  34.942  1.00  0.270          N  
ATOM  38246  CA  ASN C 394     -14.509 -14.140  35.263  1.00  0.280          C  
ATOM  38247  C   ASN C 394     -14.586 -14.446  36.730  1.00  0.290          C  
ATOM  38248  O   ASN C 394     -13.584 -14.303  37.440  1.00  0.340          O  
ATOM  38249  CB  ASN C 394     -14.776 -15.362  34.380  1.00  0.390          C  
ATOM  38250  CG  ASN C 394     -13.787 -16.450  34.597  1.00  0.390          C  
ATOM  38251  OD1 ASN C 394     -13.748 -17.036  35.701  1.00  0.390          O  
ATOM  38252  ND2 ASN C 394     -12.970 -16.734  33.590  1.00  0.390          N  
ATOM  38253  H   ASN C 394     -12.403 -13.927  35.480  1.00  0.320          H  
ATOM  38254  HA  ASN C 394     -15.233 -13.357  35.079  1.00  0.340          H  
ATOM  38255 1HB  ASN C 394     -15.749 -15.749  34.569  1.00  0.470          H  
ATOM  38256 2HB  ASN C 394     -14.752 -15.064  33.329  1.00  0.470          H  
ATOM  38257 1HD2 ASN C 394     -12.249 -17.451  33.683  1.00  0.470          H  
ATOM  38258 2HD2 ASN C 394     -13.029 -16.224  32.714  1.00  0.470          H  
ATOM  38259  N   THR C 395     -15.736 -14.910  37.195  1.00  0.280          N  
ATOM  38260  CA  THR C 395     -15.898 -15.134  38.609  1.00  0.360          C  
ATOM  38261  C   THR C 395     -15.013 -16.256  39.132  1.00  0.270          C  
ATOM  38262  O   THR C 395     -14.570 -16.200  40.271  1.00  0.250          O  
ATOM  38263  CB  THR C 395     -17.382 -15.398  38.961  1.00  0.470          C  
ATOM  38264  OG1 THR C 395     -17.607 -15.043  40.322  1.00  0.470          O  
ATOM  38265  CG2 THR C 395     -17.753 -16.870  38.786  1.00  0.470          C  
ATOM  38266  H   THR C 395     -16.534 -15.078  36.571  1.00  0.340          H  
ATOM  38267  HA  THR C 395     -15.606 -14.219  39.126  1.00  0.430          H  
ATOM  38268  HB  THR C 395     -18.021 -14.793  38.310  1.00  0.570          H  
ATOM  38269  HG1 THR C 395     -17.560 -14.084  40.401  1.00  0.570          H  
ATOM  38270 1HG2 THR C 395     -18.800 -16.995  39.045  1.00  0.570          H  
ATOM  38271 2HG2 THR C 395     -17.597 -17.166  37.751  1.00  0.570          H  
ATOM  38272 3HG2 THR C 395     -17.158 -17.502  39.437  1.00  0.570          H  
ATOM  38273  N   LEU C 396     -14.693 -17.257  38.318  1.00  0.290          N  
ATOM  38274  CA  LEU C 396     -13.931 -18.374  38.839  1.00  0.260          C  
ATOM  38275  C   LEU C 396     -12.509 -17.904  39.062  1.00  0.240          C  
ATOM  38276  O   LEU C 396     -11.914 -18.130  40.115  1.00  0.240          O  
ATOM  38277  CB  LEU C 396     -13.922 -19.466  37.793  1.00  0.380          C  
ATOM  38278  CG  LEU C 396     -15.281 -20.032  37.393  1.00  0.380          C  
ATOM  38279  CD1 LEU C 396     -15.048 -20.782  36.184  1.00  0.380          C  
ATOM  38280  CD2 LEU C 396     -15.863 -20.928  38.457  1.00  0.380          C  
ATOM  38281  H   LEU C 396     -14.979 -17.263  37.342  1.00  0.350          H  
ATOM  38282  HA  LEU C 396     -14.357 -18.710  39.784  1.00  0.310          H  
ATOM  38283 1HB  LEU C 396     -13.421 -19.113  36.914  1.00  0.450          H  
ATOM  38284 2HB  LEU C 396     -13.332 -20.296  38.192  1.00  0.450          H  
ATOM  38285  HG  LEU C 396     -15.971 -19.218  37.188  1.00  0.450          H  
ATOM  38286 1HD1 LEU C 396     -15.928 -21.181  35.801  1.00  0.450          H  
ATOM  38287 2HD1 LEU C 396     -14.643 -20.113  35.471  1.00  0.450          H  
ATOM  38288 3HD1 LEU C 396     -14.341 -21.572  36.393  1.00  0.450          H  
ATOM  38289 1HD2 LEU C 396     -16.807 -21.330  38.135  1.00  0.450          H  
ATOM  38290 2HD2 LEU C 396     -15.184 -21.731  38.614  1.00  0.450          H  
ATOM  38291 3HD2 LEU C 396     -16.006 -20.374  39.370  1.00  0.450          H  
ATOM  38292  N   SER C 397     -11.985 -17.185  38.068  1.00  0.240          N  
ATOM  38293  CA  SER C 397     -10.629 -16.659  38.135  1.00  0.230          C  
ATOM  38294  C   SER C 397     -10.508 -15.665  39.282  1.00  0.240          C  
ATOM  38295  O   SER C 397      -9.541 -15.711  40.046  1.00  0.230          O  
ATOM  38296  CB  SER C 397     -10.220 -16.007  36.837  1.00  0.330          C  
ATOM  38297  OG  SER C 397      -8.902 -15.522  36.928  1.00  0.330          O  
ATOM  38298  H   SER C 397     -12.550 -17.030  37.234  1.00  0.290          H  
ATOM  38299  HA  SER C 397      -9.947 -17.490  38.325  1.00  0.280          H  
ATOM  38300 1HB  SER C 397     -10.298 -16.725  36.018  1.00  0.390          H  
ATOM  38301 2HB  SER C 397     -10.901 -15.185  36.620  1.00  0.390          H  
ATOM  38302  HG  SER C 397      -8.323 -16.311  36.814  1.00  0.390          H  
ATOM  38303  N   LEU C 398     -11.488 -14.759  39.420  1.00  0.250          N  
ATOM  38304  CA  LEU C 398     -11.416 -13.778  40.485  1.00  0.260          C  
ATOM  38305  C   LEU C 398     -11.503 -14.449  41.851  1.00  0.240          C  
ATOM  38306  O   LEU C 398     -10.809 -14.020  42.772  1.00  0.230          O  
ATOM  38307  CB  LEU C 398     -12.504 -12.721  40.353  1.00  0.360          C  
ATOM  38308  CG  LEU C 398     -12.445 -11.749  39.160  1.00  0.360          C  
ATOM  38309  CD1 LEU C 398     -13.715 -10.953  39.181  1.00  0.360          C  
ATOM  38310  CD2 LEU C 398     -11.218 -10.817  39.237  1.00  0.360          C  
ATOM  38311  H   LEU C 398     -12.275 -14.738  38.769  1.00  0.300          H  
ATOM  38312  HA  LEU C 398     -10.451 -13.288  40.426  1.00  0.310          H  
ATOM  38313 1HB  LEU C 398     -13.476 -13.219  40.354  1.00  0.430          H  
ATOM  38314 2HB  LEU C 398     -12.429 -12.097  41.209  1.00  0.430          H  
ATOM  38315  HG  LEU C 398     -12.403 -12.308  38.231  1.00  0.430          H  
ATOM  38316 1HD1 LEU C 398     -13.701 -10.290  38.341  1.00  0.430          H  
ATOM  38317 2HD1 LEU C 398     -14.568 -11.628  39.106  1.00  0.430          H  
ATOM  38318 3HD1 LEU C 398     -13.789 -10.374  40.100  1.00  0.430          H  
ATOM  38319 1HD2 LEU C 398     -11.229 -10.136  38.384  1.00  0.430          H  
ATOM  38320 2HD2 LEU C 398     -11.251 -10.240  40.163  1.00  0.430          H  
ATOM  38321 3HD2 LEU C 398     -10.315 -11.397  39.203  1.00  0.430          H  
ATOM  38322  N   PHE C 399     -12.332 -15.501  42.015  1.00  0.240          N  
ATOM  38323  CA  PHE C 399     -12.351 -16.186  43.305  1.00  0.230          C  
ATOM  38324  C   PHE C 399     -11.031 -16.905  43.514  1.00  0.220          C  
ATOM  38325  O   PHE C 399     -10.568 -17.026  44.650  1.00  0.210          O  
ATOM  38326  CB  PHE C 399     -13.540 -17.131  43.469  1.00  0.330          C  
ATOM  38327  CG  PHE C 399     -14.785 -16.407  43.887  1.00  0.330          C  
ATOM  38328  CD1 PHE C 399     -15.857 -16.217  43.041  1.00  0.330          C  
ATOM  38329  CD2 PHE C 399     -14.868 -15.887  45.167  1.00  0.330          C  
ATOM  38330  CE1 PHE C 399     -16.957 -15.542  43.450  1.00  0.330          C  
ATOM  38331  CE2 PHE C 399     -15.973 -15.220  45.564  1.00  0.330          C  
ATOM  38332  CZ  PHE C 399     -17.022 -15.049  44.701  1.00  0.330          C  
ATOM  38333  H   PHE C 399     -12.971 -15.800  41.270  1.00  0.290          H  
ATOM  38334  HA  PHE C 399     -12.442 -15.429  44.080  1.00  0.280          H  
ATOM  38335 1HB  PHE C 399     -13.736 -17.625  42.513  1.00  0.390          H  
ATOM  38336 2HB  PHE C 399     -13.315 -17.896  44.208  1.00  0.390          H  
ATOM  38337  HD1 PHE C 399     -15.844 -16.608  42.048  1.00  0.390          H  
ATOM  38338  HD2 PHE C 399     -14.034 -16.018  45.860  1.00  0.390          H  
ATOM  38339  HE1 PHE C 399     -17.797 -15.406  42.769  1.00  0.390          H  
ATOM  38340  HE2 PHE C 399     -16.019 -14.828  46.553  1.00  0.390          H  
ATOM  38341  HZ  PHE C 399     -17.912 -14.528  44.998  1.00  0.390          H  
ATOM  38342  N   GLY C 400     -10.417 -17.359  42.419  1.00  0.220          N  
ATOM  38343  CA  GLY C 400      -9.104 -17.972  42.448  1.00  0.210          C  
ATOM  38344  C   GLY C 400      -8.137 -16.956  43.054  1.00  0.200          C  
ATOM  38345  O   GLY C 400      -7.447 -17.257  44.030  1.00  0.190          O  
ATOM  38346  H   GLY C 400     -10.912 -17.309  41.524  1.00  0.260          H  
ATOM  38347 1HA  GLY C 400      -9.122 -18.884  43.042  1.00  0.250          H  
ATOM  38348 2HA  GLY C 400      -8.801 -18.227  41.430  1.00  0.250          H  
ATOM  38349  N   LEU C 401      -8.142 -15.723  42.520  1.00  0.200          N  
ATOM  38350  CA  LEU C 401      -7.272 -14.661  43.025  1.00  0.200          C  
ATOM  38351  C   LEU C 401      -7.566 -14.334  44.488  1.00  0.200          C  
ATOM  38352  O   LEU C 401      -6.634 -14.077  45.245  1.00  0.190          O  
ATOM  38353  CB  LEU C 401      -7.422 -13.364  42.215  1.00  0.280          C  
ATOM  38354  CG  LEU C 401      -6.919 -13.352  40.752  1.00  0.280          C  
ATOM  38355  CD1 LEU C 401      -7.326 -12.053  40.132  1.00  0.280          C  
ATOM  38356  CD2 LEU C 401      -5.405 -13.509  40.679  1.00  0.280          C  
ATOM  38357  H   LEU C 401      -8.741 -15.558  41.705  1.00  0.240          H  
ATOM  38358  HA  LEU C 401      -6.247 -15.007  42.958  1.00  0.240          H  
ATOM  38359 1HB  LEU C 401      -8.478 -13.105  42.195  1.00  0.340          H  
ATOM  38360 2HB  LEU C 401      -6.895 -12.572  42.747  1.00  0.340          H  
ATOM  38361  HG  LEU C 401      -7.398 -14.154  40.196  1.00  0.340          H  
ATOM  38362 1HD1 LEU C 401      -7.001 -12.025  39.089  1.00  0.340          H  
ATOM  38363 2HD1 LEU C 401      -8.393 -11.960  40.179  1.00  0.340          H  
ATOM  38364 3HD1 LEU C 401      -6.869 -11.234  40.677  1.00  0.340          H  
ATOM  38365 1HD2 LEU C 401      -5.120 -13.475  39.634  1.00  0.340          H  
ATOM  38366 2HD2 LEU C 401      -4.910 -12.715  41.209  1.00  0.340          H  
ATOM  38367 3HD2 LEU C 401      -5.099 -14.459  41.104  1.00  0.340          H  
ATOM  38368  N   VAL C 402      -8.840 -14.358  44.907  1.00  0.200          N  
ATOM  38369  CA  VAL C 402      -9.137 -14.094  46.317  1.00  0.200          C  
ATOM  38370  C   VAL C 402      -8.537 -15.192  47.186  1.00  0.190          C  
ATOM  38371  O   VAL C 402      -7.858 -14.917  48.172  1.00  0.180          O  
ATOM  38372  CB  VAL C 402     -10.670 -14.007  46.600  1.00  0.280          C  
ATOM  38373  CG1 VAL C 402     -10.942 -13.932  48.113  1.00  0.280          C  
ATOM  38374  CG2 VAL C 402     -11.278 -12.768  45.956  1.00  0.280          C  
ATOM  38375  H   VAL C 402      -9.583 -14.508  44.219  1.00  0.240          H  
ATOM  38376  HA  VAL C 402      -8.674 -13.161  46.604  1.00  0.240          H  
ATOM  38377  HB  VAL C 402     -11.149 -14.901  46.204  1.00  0.340          H  
ATOM  38378 1HG1 VAL C 402     -12.013 -13.877  48.274  1.00  0.340          H  
ATOM  38379 2HG1 VAL C 402     -10.553 -14.813  48.622  1.00  0.340          H  
ATOM  38380 3HG1 VAL C 402     -10.469 -13.039  48.529  1.00  0.340          H  
ATOM  38381 1HG2 VAL C 402     -12.342 -12.748  46.164  1.00  0.340          H  
ATOM  38382 2HG2 VAL C 402     -10.823 -11.879  46.367  1.00  0.340          H  
ATOM  38383 3HG2 VAL C 402     -11.118 -12.792  44.884  1.00  0.340          H  
ATOM  38384  N   LEU C 403      -8.756 -16.451  46.827  1.00  0.190          N  
ATOM  38385  CA  LEU C 403      -8.224 -17.547  47.622  1.00  0.170          C  
ATOM  38386  C   LEU C 403      -6.706 -17.542  47.637  1.00  0.170          C  
ATOM  38387  O   LEU C 403      -6.083 -17.815  48.671  1.00  0.160          O  
ATOM  38388  CB  LEU C 403      -8.719 -18.884  47.084  1.00  0.250          C  
ATOM  38389  CG  LEU C 403     -10.210 -19.212  47.255  1.00  0.250          C  
ATOM  38390  CD1 LEU C 403     -10.544 -20.473  46.478  1.00  0.250          C  
ATOM  38391  CD2 LEU C 403     -10.503 -19.440  48.700  1.00  0.250          C  
ATOM  38392  H   LEU C 403      -9.316 -16.645  45.992  1.00  0.230          H  
ATOM  38393  HA  LEU C 403      -8.556 -17.413  48.644  1.00  0.200          H  
ATOM  38394 1HB  LEU C 403      -8.472 -18.943  46.021  1.00  0.300          H  
ATOM  38395 2HB  LEU C 403      -8.180 -19.628  47.607  1.00  0.300          H  
ATOM  38396  HG  LEU C 403     -10.820 -18.391  46.869  1.00  0.300          H  
ATOM  38397 1HD1 LEU C 403     -11.602 -20.712  46.598  1.00  0.300          H  
ATOM  38398 2HD1 LEU C 403     -10.327 -20.315  45.420  1.00  0.300          H  
ATOM  38399 3HD1 LEU C 403      -9.945 -21.295  46.859  1.00  0.300          H  
ATOM  38400 1HD2 LEU C 403     -11.549 -19.689  48.804  1.00  0.300          H  
ATOM  38401 2HD2 LEU C 403      -9.895 -20.267  49.071  1.00  0.300          H  
ATOM  38402 3HD2 LEU C 403     -10.295 -18.553  49.284  1.00  0.300          H  
ATOM  38403  N   ALA C 404      -6.111 -17.157  46.504  1.00  0.170          N  
ATOM  38404  CA  ALA C 404      -4.675 -17.086  46.306  1.00  0.180          C  
ATOM  38405  C   ALA C 404      -4.024 -16.124  47.289  1.00  0.170          C  
ATOM  38406  O   ALA C 404      -2.825 -16.247  47.539  1.00  0.170          O  
ATOM  38407  CB  ALA C 404      -4.339 -16.663  44.888  1.00  0.250          C  
ATOM  38408  H   ALA C 404      -6.702 -16.953  45.695  1.00  0.200          H  
ATOM  38409  HA  ALA C 404      -4.267 -18.081  46.480  1.00  0.220          H  
ATOM  38410 1HB  ALA C 404      -3.262 -16.651  44.763  1.00  0.300          H  
ATOM  38411 2HB  ALA C 404      -4.783 -17.364  44.180  1.00  0.300          H  
ATOM  38412 3HB  ALA C 404      -4.734 -15.671  44.711  1.00  0.300          H  
ATOM  38413  N   ILE C 405      -4.781 -15.168  47.858  1.00  0.180          N  
ATOM  38414  CA  ILE C 405      -4.208 -14.212  48.788  1.00  0.180          C  
ATOM  38415  C   ILE C 405      -3.634 -15.001  49.946  1.00  0.170          C  
ATOM  38416  O   ILE C 405      -2.598 -14.640  50.486  1.00  0.180          O  
ATOM  38417  CB  ILE C 405      -5.215 -13.120  49.269  1.00  0.250          C  
ATOM  38418  CG1 ILE C 405      -5.565 -12.173  48.074  1.00  0.250          C  
ATOM  38419  CG2 ILE C 405      -4.621 -12.290  50.443  1.00  0.250          C  
ATOM  38420  CD1 ILE C 405      -6.736 -11.212  48.318  1.00  0.250          C  
ATOM  38421  H   ILE C 405      -5.794 -15.136  47.699  1.00  0.220          H  
ATOM  38422  HA  ILE C 405      -3.393 -13.693  48.290  1.00  0.220          H  
ATOM  38423  HB  ILE C 405      -6.136 -13.607  49.594  1.00  0.300          H  
ATOM  38424 1HG1 ILE C 405      -4.685 -11.586  47.831  1.00  0.300          H  
ATOM  38425 2HG1 ILE C 405      -5.813 -12.790  47.214  1.00  0.300          H  
ATOM  38426 1HG2 ILE C 405      -5.329 -11.542  50.778  1.00  0.300          H  
ATOM  38427 2HG2 ILE C 405      -4.388 -12.943  51.283  1.00  0.300          H  
ATOM  38428 3HG2 ILE C 405      -3.716 -11.798  50.101  1.00  0.300          H  
ATOM  38429 1HD1 ILE C 405      -6.891 -10.609  47.433  1.00  0.300          H  
ATOM  38430 2HD1 ILE C 405      -7.642 -11.788  48.532  1.00  0.300          H  
ATOM  38431 3HD1 ILE C 405      -6.521 -10.554  49.147  1.00  0.300          H  
ATOM  38432  N   GLY C 406      -4.312 -16.062  50.393  1.00  0.170          N  
ATOM  38433  CA  GLY C 406      -3.806 -16.839  51.520  1.00  0.180          C  
ATOM  38434  C   GLY C 406      -2.370 -17.271  51.268  1.00  0.170          C  
ATOM  38435  O   GLY C 406      -1.488 -17.057  52.106  1.00  0.210          O  
ATOM  38436  H   GLY C 406      -5.149 -16.383  49.898  1.00  0.200          H  
ATOM  38437 1HA  GLY C 406      -3.862 -16.250  52.434  1.00  0.220          H  
ATOM  38438 2HA  GLY C 406      -4.427 -17.722  51.656  1.00  0.220          H  
ATOM  38439  N   ILE C 407      -2.148 -17.897  50.114  1.00  0.160          N  
ATOM  38440  CA  ILE C 407      -0.833 -18.389  49.722  1.00  0.150          C  
ATOM  38441  C   ILE C 407       0.173 -17.264  49.525  1.00  0.150          C  
ATOM  38442  O   ILE C 407       1.300 -17.354  50.024  1.00  0.170          O  
ATOM  38443  CB  ILE C 407      -0.923 -19.233  48.424  1.00  0.210          C  
ATOM  38444  CG1 ILE C 407      -1.709 -20.547  48.721  1.00  0.210          C  
ATOM  38445  CG2 ILE C 407       0.514 -19.544  47.860  1.00  0.210          C  
ATOM  38446  CD1 ILE C 407      -2.136 -21.332  47.490  1.00  0.210          C  
ATOM  38447  H   ILE C 407      -2.942 -18.032  49.500  1.00  0.190          H  
ATOM  38448  HA  ILE C 407      -0.457 -19.028  50.517  1.00  0.180          H  
ATOM  38449  HB  ILE C 407      -1.490 -18.675  47.675  1.00  0.260          H  
ATOM  38450 1HG1 ILE C 407      -1.085 -21.194  49.338  1.00  0.260          H  
ATOM  38451 2HG1 ILE C 407      -2.606 -20.298  49.289  1.00  0.260          H  
ATOM  38452 1HG2 ILE C 407       0.440 -20.126  46.947  1.00  0.260          H  
ATOM  38453 2HG2 ILE C 407       1.052 -18.621  47.630  1.00  0.260          H  
ATOM  38454 3HG2 ILE C 407       1.084 -20.110  48.600  1.00  0.260          H  
ATOM  38455 1HD1 ILE C 407      -2.670 -22.211  47.819  1.00  0.260          H  
ATOM  38456 2HD1 ILE C 407      -2.793 -20.718  46.868  1.00  0.260          H  
ATOM  38457 3HD1 ILE C 407      -1.273 -21.638  46.903  1.00  0.260          H  
ATOM  38458  N   VAL C 408      -0.222 -16.210  48.804  1.00  0.150          N  
ATOM  38459  CA  VAL C 408       0.705 -15.124  48.508  1.00  0.150          C  
ATOM  38460  C   VAL C 408       1.139 -14.406  49.803  1.00  0.160          C  
ATOM  38461  O   VAL C 408       2.326 -14.096  49.984  1.00  0.160          O  
ATOM  38462  CB  VAL C 408       0.080 -14.113  47.512  1.00  0.210          C  
ATOM  38463  CG1 VAL C 408       1.023 -12.927  47.321  1.00  0.210          C  
ATOM  38464  CG2 VAL C 408      -0.232 -14.792  46.144  1.00  0.210          C  
ATOM  38465  H   VAL C 408      -1.175 -16.188  48.432  1.00  0.180          H  
ATOM  38466  HA  VAL C 408       1.589 -15.556  48.043  1.00  0.180          H  
ATOM  38467  HB  VAL C 408      -0.850 -13.732  47.938  1.00  0.250          H  
ATOM  38468 1HG1 VAL C 408       0.555 -12.251  46.636  1.00  0.250          H  
ATOM  38469 2HG1 VAL C 408       1.228 -12.421  48.258  1.00  0.250          H  
ATOM  38470 3HG1 VAL C 408       1.963 -13.280  46.897  1.00  0.250          H  
ATOM  38471 1HG2 VAL C 408      -0.684 -14.064  45.471  1.00  0.250          H  
ATOM  38472 2HG2 VAL C 408       0.650 -15.166  45.713  1.00  0.250          H  
ATOM  38473 3HG2 VAL C 408      -0.911 -15.614  46.284  1.00  0.250          H  
ATOM  38474  N   VAL C 409       0.178 -14.128  50.695  1.00  0.160          N  
ATOM  38475  CA  VAL C 409       0.471 -13.480  51.964  1.00  0.170          C  
ATOM  38476  C   VAL C 409       1.380 -14.357  52.784  1.00  0.170          C  
ATOM  38477  O   VAL C 409       2.359 -13.863  53.340  1.00  0.170          O  
ATOM  38478  CB  VAL C 409      -0.818 -13.172  52.749  1.00  0.230          C  
ATOM  38479  CG1 VAL C 409      -0.524 -12.708  54.163  1.00  0.230          C  
ATOM  38480  CG2 VAL C 409      -1.525 -12.107  52.070  1.00  0.230          C  
ATOM  38481  H   VAL C 409      -0.788 -14.393  50.494  1.00  0.190          H  
ATOM  38482  HA  VAL C 409       0.983 -12.540  51.760  1.00  0.200          H  
ATOM  38483  HB  VAL C 409      -1.436 -14.075  52.786  1.00  0.280          H  
ATOM  38484 1HG1 VAL C 409      -1.459 -12.493  54.679  1.00  0.280          H  
ATOM  38485 2HG1 VAL C 409      -0.010 -13.491  54.680  1.00  0.280          H  
ATOM  38486 3HG1 VAL C 409       0.095 -11.809  54.140  1.00  0.280          H  
ATOM  38487 1HG2 VAL C 409      -2.439 -11.907  52.599  1.00  0.280          H  
ATOM  38488 2HG2 VAL C 409      -0.898 -11.224  52.061  1.00  0.280          H  
ATOM  38489 3HG2 VAL C 409      -1.742 -12.415  51.062  1.00  0.280          H  
ATOM  38490  N   ASP C 410       1.088 -15.656  52.857  1.00  0.170          N  
ATOM  38491  CA  ASP C 410       1.938 -16.540  53.616  1.00  0.170          C  
ATOM  38492  C   ASP C 410       3.379 -16.457  53.130  1.00  0.160          C  
ATOM  38493  O   ASP C 410       4.293 -16.269  53.928  1.00  0.150          O  
ATOM  38494  CB  ASP C 410       1.449 -17.970  53.492  1.00  0.240          C  
ATOM  38495  CG  ASP C 410       2.221 -18.913  54.337  1.00  0.240          C  
ATOM  38496  OD1 ASP C 410       2.132 -18.877  55.546  1.00  0.240          O  
ATOM  38497  OD2 ASP C 410       2.952 -19.664  53.757  1.00  0.240          O  
ATOM  38498  H   ASP C 410       0.242 -16.037  52.424  1.00  0.200          H  
ATOM  38499  HA  ASP C 410       1.900 -16.241  54.662  1.00  0.200          H  
ATOM  38500 1HB  ASP C 410       0.400 -18.018  53.728  1.00  0.290          H  
ATOM  38501 2HB  ASP C 410       1.539 -18.283  52.452  1.00  0.290          H  
ATOM  38502  N   ASP C 411       3.620 -16.512  51.813  1.00  0.170          N  
ATOM  38503  CA  ASP C 411       5.013 -16.454  51.377  1.00  0.160          C  
ATOM  38504  C   ASP C 411       5.704 -15.193  51.873  1.00  0.160          C  
ATOM  38505  O   ASP C 411       6.844 -15.247  52.356  1.00  0.160          O  
ATOM  38506  CB  ASP C 411       5.100 -16.490  49.854  1.00  0.230          C  
ATOM  38507  CG  ASP C 411       4.824 -17.841  49.233  1.00  0.230          C  
ATOM  38508  OD1 ASP C 411       4.920 -18.862  49.906  1.00  0.230          O  
ATOM  38509  OD2 ASP C 411       4.458 -17.846  48.089  1.00  0.230          O  
ATOM  38510  H   ASP C 411       2.853 -16.655  51.144  1.00  0.200          H  
ATOM  38511  HA  ASP C 411       5.537 -17.315  51.788  1.00  0.190          H  
ATOM  38512 1HB  ASP C 411       4.381 -15.771  49.444  1.00  0.270          H  
ATOM  38513 2HB  ASP C 411       6.087 -16.166  49.546  1.00  0.270          H  
ATOM  38514  N   ALA C 412       5.015 -14.053  51.778  1.00  0.170          N  
ATOM  38515  CA  ALA C 412       5.600 -12.815  52.264  1.00  0.180          C  
ATOM  38516  C   ALA C 412       5.844 -12.852  53.780  1.00  0.180          C  
ATOM  38517  O   ALA C 412       6.905 -12.417  54.241  1.00  0.180          O  
ATOM  38518  CB  ALA C 412       4.715 -11.659  51.905  1.00  0.250          C  
ATOM  38519  H   ALA C 412       4.086 -14.065  51.331  1.00  0.200          H  
ATOM  38520  HA  ALA C 412       6.564 -12.686  51.778  1.00  0.220          H  
ATOM  38521 1HB  ALA C 412       5.194 -10.752  52.250  1.00  0.300          H  
ATOM  38522 2HB  ALA C 412       4.581 -11.625  50.826  1.00  0.300          H  
ATOM  38523 3HB  ALA C 412       3.749 -11.794  52.385  1.00  0.300          H  
ATOM  38524  N   ILE C 413       4.900 -13.419  54.552  1.00  0.170          N  
ATOM  38525  CA  ILE C 413       5.060 -13.526  56.004  1.00  0.170          C  
ATOM  38526  C   ILE C 413       6.242 -14.409  56.341  1.00  0.170          C  
ATOM  38527  O   ILE C 413       7.028 -14.069  57.218  1.00  0.190          O  
ATOM  38528  CB  ILE C 413       3.790 -14.031  56.739  1.00  0.240          C  
ATOM  38529  CG1 ILE C 413       2.669 -12.943  56.663  1.00  0.240          C  
ATOM  38530  CG2 ILE C 413       4.118 -14.419  58.221  1.00  0.240          C  
ATOM  38531  CD1 ILE C 413       1.306 -13.430  57.116  1.00  0.240          C  
ATOM  38532  H   ILE C 413       4.029 -13.734  54.110  1.00  0.200          H  
ATOM  38533  HA  ILE C 413       5.271 -12.531  56.390  1.00  0.200          H  
ATOM  38534  HB  ILE C 413       3.416 -14.916  56.219  1.00  0.290          H  
ATOM  38535 1HG1 ILE C 413       2.956 -12.090  57.274  1.00  0.290          H  
ATOM  38536 2HG1 ILE C 413       2.584 -12.611  55.628  1.00  0.290          H  
ATOM  38537 1HG2 ILE C 413       3.233 -14.798  58.716  1.00  0.290          H  
ATOM  38538 2HG2 ILE C 413       4.874 -15.194  58.247  1.00  0.290          H  
ATOM  38539 3HG2 ILE C 413       4.483 -13.544  58.754  1.00  0.290          H  
ATOM  38540 1HD1 ILE C 413       0.577 -12.625  57.021  1.00  0.290          H  
ATOM  38541 2HD1 ILE C 413       1.007 -14.274  56.499  1.00  0.290          H  
ATOM  38542 3HD1 ILE C 413       1.343 -13.745  58.133  1.00  0.290          H  
ATOM  38543  N   VAL C 414       6.385 -15.546  55.669  1.00  0.170          N  
ATOM  38544  CA  VAL C 414       7.492 -16.444  55.958  1.00  0.170          C  
ATOM  38545  C   VAL C 414       8.823 -15.731  55.767  1.00  0.180          C  
ATOM  38546  O   VAL C 414       9.697 -15.809  56.640  1.00  0.170          O  
ATOM  38547  CB  VAL C 414       7.416 -17.708  55.049  1.00  0.240          C  
ATOM  38548  CG1 VAL C 414       8.711 -18.565  55.140  1.00  0.240          C  
ATOM  38549  CG2 VAL C 414       6.207 -18.576  55.491  1.00  0.240          C  
ATOM  38550  H   VAL C 414       5.688 -15.787  54.961  1.00  0.200          H  
ATOM  38551  HA  VAL C 414       7.411 -16.759  56.998  1.00  0.200          H  
ATOM  38552  HB  VAL C 414       7.285 -17.388  54.009  1.00  0.290          H  
ATOM  38553 1HG1 VAL C 414       8.616 -19.434  54.490  1.00  0.290          H  
ATOM  38554 2HG1 VAL C 414       9.574 -17.980  54.823  1.00  0.290          H  
ATOM  38555 3HG1 VAL C 414       8.855 -18.897  56.164  1.00  0.290          H  
ATOM  38556 1HG2 VAL C 414       6.127 -19.451  54.847  1.00  0.290          H  
ATOM  38557 2HG2 VAL C 414       6.345 -18.894  56.520  1.00  0.290          H  
ATOM  38558 3HG2 VAL C 414       5.285 -18.000  55.417  1.00  0.290          H  
ATOM  38559  N   VAL C 415       8.980 -14.997  54.669  1.00  0.180          N  
ATOM  38560  CA  VAL C 415      10.234 -14.290  54.472  1.00  0.180          C  
ATOM  38561  C   VAL C 415      10.456 -13.211  55.535  1.00  0.180          C  
ATOM  38562  O   VAL C 415      11.543 -13.136  56.115  1.00  0.190          O  
ATOM  38563  CB  VAL C 415      10.293 -13.658  53.060  1.00  0.250          C  
ATOM  38564  CG1 VAL C 415      11.550 -12.723  52.914  1.00  0.250          C  
ATOM  38565  CG2 VAL C 415      10.342 -14.785  52.022  1.00  0.250          C  
ATOM  38566  H   VAL C 415       8.226 -14.973  53.971  1.00  0.220          H  
ATOM  38567  HA  VAL C 415      11.044 -15.014  54.548  1.00  0.220          H  
ATOM  38568  HB  VAL C 415       9.397 -13.051  52.897  1.00  0.300          H  
ATOM  38569 1HG1 VAL C 415      11.574 -12.300  51.914  1.00  0.300          H  
ATOM  38570 2HG1 VAL C 415      11.511 -11.911  53.638  1.00  0.300          H  
ATOM  38571 3HG1 VAL C 415      12.450 -13.299  53.077  1.00  0.300          H  
ATOM  38572 1HG2 VAL C 415      10.373 -14.356  51.025  1.00  0.300          H  
ATOM  38573 2HG2 VAL C 415      11.227 -15.388  52.179  1.00  0.300          H  
ATOM  38574 3HG2 VAL C 415       9.459 -15.416  52.117  1.00  0.300          H  
ATOM  38575  N   VAL C 416       9.450 -12.373  55.798  1.00  0.190          N  
ATOM  38576  CA  VAL C 416       9.645 -11.299  56.760  1.00  0.200          C  
ATOM  38577  C   VAL C 416       9.894 -11.814  58.159  1.00  0.200          C  
ATOM  38578  O   VAL C 416      10.773 -11.293  58.841  1.00  0.200          O  
ATOM  38579  CB  VAL C 416       8.461 -10.319  56.773  1.00  0.280          C  
ATOM  38580  CG1 VAL C 416       8.604  -9.296  57.937  1.00  0.280          C  
ATOM  38581  CG2 VAL C 416       8.435  -9.591  55.467  1.00  0.280          C  
ATOM  38582  H   VAL C 416       8.553 -12.484  55.312  1.00  0.230          H  
ATOM  38583  HA  VAL C 416      10.527 -10.738  56.451  1.00  0.240          H  
ATOM  38584  HB  VAL C 416       7.527 -10.874  56.913  1.00  0.330          H  
ATOM  38585 1HG1 VAL C 416       7.766  -8.605  57.917  1.00  0.330          H  
ATOM  38586 2HG1 VAL C 416       8.617  -9.803  58.904  1.00  0.330          H  
ATOM  38587 3HG1 VAL C 416       9.523  -8.748  57.815  1.00  0.330          H  
ATOM  38588 1HG2 VAL C 416       7.607  -8.907  55.469  1.00  0.330          H  
ATOM  38589 2HG2 VAL C 416       9.366  -9.043  55.342  1.00  0.330          H  
ATOM  38590 3HG2 VAL C 416       8.322 -10.301  54.647  1.00  0.330          H  
ATOM  38591  N   GLU C 417       9.111 -12.793  58.612  1.00  0.200          N  
ATOM  38592  CA  GLU C 417       9.272 -13.331  59.952  1.00  0.200          C  
ATOM  38593  C   GLU C 417      10.599 -14.017  60.180  1.00  0.200          C  
ATOM  38594  O   GLU C 417      11.170 -13.889  61.266  1.00  0.220          O  
ATOM  38595  CB  GLU C 417       8.121 -14.264  60.293  1.00  0.280          C  
ATOM  38596  CG  GLU C 417       6.861 -13.519  60.580  1.00  0.280          C  
ATOM  38597  CD  GLU C 417       7.019 -12.767  61.843  1.00  0.280          C  
ATOM  38598  OE1 GLU C 417       7.405 -13.391  62.786  1.00  0.280          O  
ATOM  38599  OE2 GLU C 417       6.825 -11.576  61.895  1.00  0.280          O  
ATOM  38600  H   GLU C 417       8.389 -13.184  58.009  1.00  0.240          H  
ATOM  38601  HA  GLU C 417       9.222 -12.492  60.644  1.00  0.240          H  
ATOM  38602 1HB  GLU C 417       7.940 -14.944  59.458  1.00  0.340          H  
ATOM  38603 2HB  GLU C 417       8.375 -14.869  61.161  1.00  0.340          H  
ATOM  38604 1HG  GLU C 417       6.647 -12.828  59.764  1.00  0.340          H  
ATOM  38605 2HG  GLU C 417       6.034 -14.214  60.674  1.00  0.340          H  
ATOM  38606  N   ASN C 418      11.141 -14.725  59.187  1.00  0.200          N  
ATOM  38607  CA  ASN C 418      12.433 -15.327  59.451  1.00  0.230          C  
ATOM  38608  C   ASN C 418      13.495 -14.235  59.541  1.00  0.230          C  
ATOM  38609  O   ASN C 418      14.390 -14.310  60.392  1.00  0.260          O  
ATOM  38610  CB  ASN C 418      12.778 -16.369  58.410  1.00  0.310          C  
ATOM  38611  CG  ASN C 418      11.998 -17.661  58.577  1.00  0.310          C  
ATOM  38612  OD1 ASN C 418      12.285 -18.524  59.438  1.00  0.310          O  
ATOM  38613  ND2 ASN C 418      10.996 -17.811  57.777  1.00  0.310          N  
ATOM  38614  H   ASN C 418      10.633 -14.889  58.311  1.00  0.240          H  
ATOM  38615  HA  ASN C 418      12.396 -15.815  60.420  1.00  0.280          H  
ATOM  38616 1HB  ASN C 418      12.562 -15.957  57.420  1.00  0.370          H  
ATOM  38617 2HB  ASN C 418      13.842 -16.590  58.452  1.00  0.370          H  
ATOM  38618 1HD2 ASN C 418      10.439 -18.634  57.833  1.00  0.370          H  
ATOM  38619 2HD2 ASN C 418      10.775 -17.076  57.106  1.00  0.370          H  
ATOM  38620  N   VAL C 419      13.363 -13.173  58.736  1.00  0.210          N  
ATOM  38621  CA  VAL C 419      14.335 -12.094  58.806  1.00  0.210          C  
ATOM  38622  C   VAL C 419      14.209 -11.374  60.145  1.00  0.200          C  
ATOM  38623  O   VAL C 419      15.222 -11.096  60.789  1.00  0.210          O  
ATOM  38624  CB  VAL C 419      14.174 -11.100  57.638  1.00  0.290          C  
ATOM  38625  CG1 VAL C 419      15.117  -9.904  57.818  1.00  0.290          C  
ATOM  38626  CG2 VAL C 419      14.500 -11.797  56.383  1.00  0.290          C  
ATOM  38627  H   VAL C 419      12.623 -13.155  58.022  1.00  0.250          H  
ATOM  38628  HA  VAL C 419      15.333 -12.524  58.741  1.00  0.250          H  
ATOM  38629  HB  VAL C 419      13.145 -10.731  57.609  1.00  0.350          H  
ATOM  38630 1HG1 VAL C 419      15.017  -9.225  56.988  1.00  0.350          H  
ATOM  38631 2HG1 VAL C 419      14.902  -9.376  58.743  1.00  0.350          H  
ATOM  38632 3HG1 VAL C 419      16.108 -10.265  57.837  1.00  0.350          H  
ATOM  38633 1HG2 VAL C 419      14.400 -11.121  55.536  1.00  0.350          H  
ATOM  38634 2HG2 VAL C 419      15.501 -12.139  56.478  1.00  0.350          H  
ATOM  38635 3HG2 VAL C 419      13.852 -12.642  56.240  1.00  0.350          H  
ATOM  38636  N   GLU C 420      12.974 -11.075  60.558  1.00  0.200          N  
ATOM  38637  CA  GLU C 420      12.713 -10.369  61.798  1.00  0.210          C  
ATOM  38638  C   GLU C 420      13.223 -11.178  62.990  1.00  0.220          C  
ATOM  38639  O   GLU C 420      13.776 -10.602  63.931  1.00  0.250          O  
ATOM  38640  CB  GLU C 420      11.213 -10.079  61.911  1.00  0.290          C  
ATOM  38641  CG  GLU C 420      10.785  -9.182  63.062  1.00  0.290          C  
ATOM  38642  CD  GLU C 420      11.280  -7.769  62.917  1.00  0.290          C  
ATOM  38643  OE1 GLU C 420      11.750  -7.425  61.862  1.00  0.290          O  
ATOM  38644  OE2 GLU C 420      11.184  -7.035  63.867  1.00  0.290          O  
ATOM  38645  H   GLU C 420      12.182 -11.317  59.964  1.00  0.240          H  
ATOM  38646  HA  GLU C 420      13.245  -9.424  61.774  1.00  0.250          H  
ATOM  38647 1HB  GLU C 420      10.868  -9.618  60.983  1.00  0.350          H  
ATOM  38648 2HB  GLU C 420      10.677 -11.023  62.015  1.00  0.350          H  
ATOM  38649 1HG  GLU C 420       9.695  -9.173  63.107  1.00  0.350          H  
ATOM  38650 2HG  GLU C 420      11.157  -9.601  64.000  1.00  0.350          H  
ATOM  38651  N   ARG C 421      13.061 -12.512  62.962  1.00  0.230          N  
ATOM  38652  CA  ARG C 421      13.592 -13.336  64.037  1.00  0.300          C  
ATOM  38653  C   ARG C 421      15.099 -13.174  64.097  1.00  0.310          C  
ATOM  38654  O   ARG C 421      15.659 -12.978  65.176  1.00  0.370          O  
ATOM  38655  CB  ARG C 421      13.285 -14.807  63.860  1.00  0.390          C  
ATOM  38656  CG  ARG C 421      13.776 -15.683  65.041  1.00  0.390          C  
ATOM  38657  CD  ARG C 421      13.457 -17.110  64.875  1.00  0.390          C  
ATOM  38658  NE  ARG C 421      14.179 -17.687  63.736  1.00  0.390          N  
ATOM  38659  CZ  ARG C 421      13.638 -18.021  62.541  1.00  0.390          C  
ATOM  38660  NH1 ARG C 421      12.371 -17.855  62.284  1.00  0.390          N  
ATOM  38661  NH2 ARG C 421      14.380 -18.513  61.580  1.00  0.390          N  
ATOM  38662  H   ARG C 421      12.531 -12.952  62.204  1.00  0.280          H  
ATOM  38663  HA  ARG C 421      13.163 -12.999  64.982  1.00  0.360          H  
ATOM  38664 1HB  ARG C 421      12.211 -14.945  63.742  1.00  0.470          H  
ATOM  38665 2HB  ARG C 421      13.763 -15.154  62.945  1.00  0.470          H  
ATOM  38666 1HG  ARG C 421      14.862 -15.608  65.119  1.00  0.470          H  
ATOM  38667 2HG  ARG C 421      13.327 -15.333  65.970  1.00  0.470          H  
ATOM  38668 1HD  ARG C 421      13.786 -17.631  65.776  1.00  0.470          H  
ATOM  38669 2HD  ARG C 421      12.391 -17.254  64.746  1.00  0.470          H  
ATOM  38670  HE  ARG C 421      15.180 -17.840  63.855  1.00  0.470          H  
ATOM  38671 1HH1 ARG C 421      11.740 -17.473  62.969  1.00  0.470          H  
ATOM  38672 2HH1 ARG C 421      12.050 -18.112  61.355  1.00  0.470          H  
ATOM  38673 1HH2 ARG C 421      15.372 -18.674  61.712  1.00  0.470          H  
ATOM  38674 2HH2 ARG C 421      13.927 -18.715  60.686  1.00  0.470          H  
ATOM  38675  N   ASN C 422      15.771 -13.255  62.938  1.00  0.290          N  
ATOM  38676  CA  ASN C 422      17.217 -13.111  62.936  1.00  0.330          C  
ATOM  38677  C   ASN C 422      17.631 -11.744  63.480  1.00  0.350          C  
ATOM  38678  O   ASN C 422      18.655 -11.642  64.166  1.00  0.430          O  
ATOM  38679  CB  ASN C 422      17.789 -13.344  61.552  1.00  0.450          C  
ATOM  38680  CG  ASN C 422      17.829 -14.792  61.142  1.00  0.450          C  
ATOM  38681  OD1 ASN C 422      17.703 -15.709  61.954  1.00  0.450          O  
ATOM  38682  ND2 ASN C 422      18.028 -15.025  59.880  1.00  0.450          N  
ATOM  38683  H   ASN C 422      15.269 -13.463  62.064  1.00  0.350          H  
ATOM  38684  HA  ASN C 422      17.634 -13.867  63.603  1.00  0.400          H  
ATOM  38685 1HB  ASN C 422      17.160 -12.834  60.839  1.00  0.540          H  
ATOM  38686 2HB  ASN C 422      18.770 -12.914  61.489  1.00  0.540          H  
ATOM  38687 1HD2 ASN C 422      18.076 -15.978  59.566  1.00  0.540          H  
ATOM  38688 2HD2 ASN C 422      18.132 -14.256  59.242  1.00  0.540          H  
ATOM  38689  N   ILE C 423      16.821 -10.710  63.224  1.00  0.310          N  
ATOM  38690  CA  ILE C 423      17.109  -9.386  63.762  1.00  0.330          C  
ATOM  38691  C   ILE C 423      16.998  -9.419  65.293  1.00  0.360          C  
ATOM  38692  O   ILE C 423      17.894  -8.948  65.998  1.00  0.400          O  
ATOM  38693  CB  ILE C 423      16.184  -8.279  63.189  1.00  0.450          C  
ATOM  38694  CG1 ILE C 423      16.466  -8.079  61.666  1.00  0.450          C  
ATOM  38695  CG2 ILE C 423      16.427  -6.964  63.949  1.00  0.450          C  
ATOM  38696  CD1 ILE C 423      15.426  -7.224  60.928  1.00  0.450          C  
ATOM  38697  H   ILE C 423      16.032 -10.861  62.587  1.00  0.370          H  
ATOM  38698  HA  ILE C 423      18.123  -9.139  63.509  1.00  0.400          H  
ATOM  38699  HB  ILE C 423      15.146  -8.572  63.300  1.00  0.540          H  
ATOM  38700 1HG1 ILE C 423      17.453  -7.628  61.544  1.00  0.540          H  
ATOM  38701 2HG1 ILE C 423      16.481  -9.049  61.205  1.00  0.540          H  
ATOM  38702 1HG2 ILE C 423      15.777  -6.192  63.557  1.00  0.540          H  
ATOM  38703 2HG2 ILE C 423      16.213  -7.085  65.008  1.00  0.540          H  
ATOM  38704 3HG2 ILE C 423      17.477  -6.668  63.823  1.00  0.540          H  
ATOM  38705 1HD1 ILE C 423      15.678  -7.166  59.885  1.00  0.540          H  
ATOM  38706 2HD1 ILE C 423      14.444  -7.675  61.022  1.00  0.540          H  
ATOM  38707 3HD1 ILE C 423      15.393  -6.220  61.338  1.00  0.540          H  
ATOM  38708  N   GLU C 424      15.920 -10.006  65.834  1.00  0.360          N  
ATOM  38709  CA  GLU C 424      15.762 -10.083  67.293  1.00  0.420          C  
ATOM  38710  C   GLU C 424      16.923 -10.852  67.932  1.00  0.450          C  
ATOM  38711  O   GLU C 424      17.379 -10.512  69.027  1.00  0.520          O  
ATOM  38712  CB  GLU C 424      14.442 -10.748  67.693  1.00  0.560          C  
ATOM  38713  CG  GLU C 424      13.177  -9.934  67.437  1.00  0.560          C  
ATOM  38714  CD  GLU C 424      11.944 -10.694  67.856  1.00  0.560          C  
ATOM  38715  OE1 GLU C 424      12.081 -11.853  68.168  1.00  0.560          O  
ATOM  38716  OE2 GLU C 424      10.881 -10.121  67.874  1.00  0.560          O  
ATOM  38717  H   GLU C 424      15.187 -10.364  65.213  1.00  0.430          H  
ATOM  38718  HA  GLU C 424      15.765  -9.069  67.690  1.00  0.500          H  
ATOM  38719 1HB  GLU C 424      14.342 -11.686  67.141  1.00  0.680          H  
ATOM  38720 2HB  GLU C 424      14.471 -10.998  68.752  1.00  0.680          H  
ATOM  38721 1HG  GLU C 424      13.231  -9.000  67.994  1.00  0.680          H  
ATOM  38722 2HG  GLU C 424      13.115  -9.693  66.374  1.00  0.680          H  
ATOM  38723  N   GLU C 425      17.445 -11.847  67.211  1.00  0.420          N  
ATOM  38724  CA  GLU C 425      18.560 -12.670  67.663  1.00  0.460          C  
ATOM  38725  C   GLU C 425      19.933 -11.994  67.500  1.00  0.710          C  
ATOM  38726  O   GLU C 425      20.952 -12.596  67.852  1.00  0.770          O  
ATOM  38727  CB  GLU C 425      18.583 -14.019  66.935  1.00  0.630          C  
ATOM  38728  CG  GLU C 425      17.414 -14.959  67.260  1.00  0.630          C  
ATOM  38729  CD  GLU C 425      17.484 -16.247  66.479  1.00  0.630          C  
ATOM  38730  OE1 GLU C 425      18.406 -16.392  65.715  1.00  0.630          O  
ATOM  38731  OE2 GLU C 425      16.618 -17.081  66.639  1.00  0.630          O  
ATOM  38732  H   GLU C 425      16.970 -12.097  66.337  1.00  0.500          H  
ATOM  38733  HA  GLU C 425      18.416 -12.868  68.724  1.00  0.550          H  
ATOM  38734 1HB  GLU C 425      18.575 -13.840  65.862  1.00  0.750          H  
ATOM  38735 2HB  GLU C 425      19.507 -14.543  67.170  1.00  0.750          H  
ATOM  38736 1HG  GLU C 425      17.439 -15.190  68.323  1.00  0.750          H  
ATOM  38737 2HG  GLU C 425      16.475 -14.456  67.050  1.00  0.750          H  
ATOM  38738  N   GLY C 426      19.977 -10.756  66.979  1.00  0.810          N  
ATOM  38739  CA  GLY C 426      21.236 -10.030  66.853  1.00  0.510          C  
ATOM  38740  C   GLY C 426      21.760  -9.673  65.456  1.00  0.400          C  
ATOM  38741  O   GLY C 426      22.871  -9.145  65.356  1.00  0.470          O  
ATOM  38742  H   GLY C 426      19.117 -10.286  66.693  1.00  0.970          H  
ATOM  38743 1HA  GLY C 426      21.132  -9.104  67.418  1.00  0.610          H  
ATOM  38744 2HA  GLY C 426      22.007 -10.597  67.369  1.00  0.610          H  
ATOM  38745  N   LEU C 427      21.000  -9.892  64.380  1.00  0.390          N  
ATOM  38746  CA  LEU C 427      21.527  -9.540  63.058  1.00  0.360          C  
ATOM  38747  C   LEU C 427      20.966  -8.232  62.471  1.00  0.330          C  
ATOM  38748  O   LEU C 427      19.814  -7.870  62.665  1.00  0.370          O  
ATOM  38749  CB  LEU C 427      21.206 -10.666  62.056  1.00  0.520          C  
ATOM  38750  CG  LEU C 427      22.059 -11.979  62.120  1.00  0.520          C  
ATOM  38751  CD1 LEU C 427      21.622 -12.867  63.318  1.00  0.520          C  
ATOM  38752  CD2 LEU C 427      21.890 -12.746  60.805  1.00  0.520          C  
ATOM  38753  H   LEU C 427      20.094 -10.365  64.453  1.00  0.470          H  
ATOM  38754  HA  LEU C 427      22.609  -9.437  63.137  1.00  0.430          H  
ATOM  38755 1HB  LEU C 427      20.173 -10.947  62.201  1.00  0.620          H  
ATOM  38756 2HB  LEU C 427      21.297 -10.256  61.053  1.00  0.620          H  
ATOM  38757  HG  LEU C 427      23.107 -11.721  62.256  1.00  0.620          H  
ATOM  38758 1HD1 LEU C 427      22.230 -13.769  63.335  1.00  0.620          H  
ATOM  38759 2HD1 LEU C 427      21.755 -12.354  64.256  1.00  0.620          H  
ATOM  38760 3HD1 LEU C 427      20.576 -13.146  63.214  1.00  0.620          H  
ATOM  38761 1HD2 LEU C 427      22.493 -13.647  60.841  1.00  0.620          H  
ATOM  38762 2HD2 LEU C 427      20.862 -13.017  60.663  1.00  0.620          H  
ATOM  38763 3HD2 LEU C 427      22.216 -12.131  59.977  1.00  0.620          H  
ATOM  38764  N   ALA C 428      21.797  -7.523  61.714  1.00  0.290          N  
ATOM  38765  CA  ALA C 428      21.350  -6.346  60.961  1.00  0.280          C  
ATOM  38766  C   ALA C 428      20.336  -6.847  59.943  1.00  0.250          C  
ATOM  38767  O   ALA C 428      20.501  -7.977  59.510  1.00  0.280          O  
ATOM  38768  CB  ALA C 428      22.529  -5.670  60.273  1.00  0.400          C  
ATOM  38769  H   ALA C 428      22.759  -7.827  61.649  1.00  0.350          H  
ATOM  38770  HA  ALA C 428      20.862  -5.656  61.650  1.00  0.340          H  
ATOM  38771 1HB  ALA C 428      22.199  -4.808  59.704  1.00  0.480          H  
ATOM  38772 2HB  ALA C 428      23.246  -5.346  61.028  1.00  0.480          H  
ATOM  38773 3HB  ALA C 428      23.010  -6.377  59.602  1.00  0.480          H  
ATOM  38774  N   PRO C 429      19.319  -6.082  59.480  1.00  0.260          N  
ATOM  38775  CA  PRO C 429      18.351  -6.541  58.501  1.00  0.240          C  
ATOM  38776  C   PRO C 429      18.981  -7.005  57.210  1.00  0.230          C  
ATOM  38777  O   PRO C 429      18.444  -7.892  56.559  1.00  0.210          O  
ATOM  38778  CB  PRO C 429      17.525  -5.284  58.227  1.00  0.360          C  
ATOM  38779  CG  PRO C 429      18.401  -4.157  58.660  1.00  0.360          C  
ATOM  38780  CD  PRO C 429      19.121  -4.710  59.865  1.00  0.360          C  
ATOM  38781  HA  PRO C 429      17.730  -7.324  58.940  1.00  0.290          H  
ATOM  38782 1HB  PRO C 429      17.258  -5.220  57.158  1.00  0.430          H  
ATOM  38783 2HB  PRO C 429      16.585  -5.306  58.781  1.00  0.430          H  
ATOM  38784 1HG  PRO C 429      19.067  -3.853  57.838  1.00  0.430          H  
ATOM  38785 2HG  PRO C 429      17.767  -3.293  58.862  1.00  0.430          H  
ATOM  38786 1HD  PRO C 429      20.035  -4.164  60.082  1.00  0.430          H  
ATOM  38787 2HD  PRO C 429      18.403  -4.696  60.661  1.00  0.430          H  
ATOM  38788  N   LEU C 430      20.144  -6.455  56.845  1.00  0.260          N  
ATOM  38789  CA  LEU C 430      20.796  -6.912  55.636  1.00  0.280          C  
ATOM  38790  C   LEU C 430      21.300  -8.327  55.854  1.00  0.280          C  
ATOM  38791  O   LEU C 430      21.050  -9.239  55.060  1.00  0.270          O  
ATOM  38792  CB  LEU C 430      21.957  -5.974  55.281  1.00  0.380          C  
ATOM  38793  CG  LEU C 430      22.801  -6.335  54.041  1.00  0.380          C  
ATOM  38794  CD1 LEU C 430      21.922  -6.349  52.815  1.00  0.380          C  
ATOM  38795  CD2 LEU C 430      23.927  -5.318  53.887  1.00  0.380          C  
ATOM  38796  H   LEU C 430      20.561  -5.697  57.366  1.00  0.310          H  
ATOM  38797  HA  LEU C 430      20.059  -6.916  54.838  1.00  0.340          H  
ATOM  38798 1HB  LEU C 430      21.547  -4.978  55.119  1.00  0.460          H  
ATOM  38799 2HB  LEU C 430      22.633  -5.925  56.131  1.00  0.460          H  
ATOM  38800  HG  LEU C 430      23.231  -7.327  54.162  1.00  0.460          H  
ATOM  38801 1HD1 LEU C 430      22.527  -6.604  51.946  1.00  0.460          H  
ATOM  38802 2HD1 LEU C 430      21.147  -7.087  52.933  1.00  0.460          H  
ATOM  38803 3HD1 LEU C 430      21.475  -5.368  52.667  1.00  0.460          H  
ATOM  38804 1HD2 LEU C 430      24.531  -5.572  53.013  1.00  0.460          H  
ATOM  38805 2HD2 LEU C 430      23.507  -4.318  53.758  1.00  0.460          H  
ATOM  38806 3HD2 LEU C 430      24.556  -5.333  54.778  1.00  0.460          H  
ATOM  38807  N   ALA C 431      22.027  -8.501  56.957  1.00  0.290          N  
ATOM  38808  CA  ALA C 431      22.591  -9.786  57.317  1.00  0.290          C  
ATOM  38809  C   ALA C 431      21.495 -10.804  57.537  1.00  0.250          C  
ATOM  38810  O   ALA C 431      21.633 -11.966  57.140  1.00  0.250          O  
ATOM  38811  CB  ALA C 431      23.419  -9.651  58.579  1.00  0.410          C  
ATOM  38812  H   ALA C 431      22.192  -7.701  57.548  1.00  0.350          H  
ATOM  38813  HA  ALA C 431      23.220 -10.127  56.496  1.00  0.350          H  
ATOM  38814 1HB  ALA C 431      23.851 -10.616  58.837  1.00  0.490          H  
ATOM  38815 2HB  ALA C 431      24.215  -8.930  58.415  1.00  0.490          H  
ATOM  38816 3HB  ALA C 431      22.783  -9.311  59.392  1.00  0.490          H  
ATOM  38817  N   ALA C 432      20.417 -10.353  58.176  1.00  0.240          N  
ATOM  38818  CA  ALA C 432      19.270 -11.166  58.479  1.00  0.220          C  
ATOM  38819  C   ALA C 432      18.590 -11.593  57.195  1.00  0.210          C  
ATOM  38820  O   ALA C 432      18.210 -12.753  57.065  1.00  0.220          O  
ATOM  38821  CB  ALA C 432      18.333 -10.400  59.379  1.00  0.320          C  
ATOM  38822  H   ALA C 432      20.398  -9.382  58.463  1.00  0.290          H  
ATOM  38823  HA  ALA C 432      19.604 -12.061  58.993  1.00  0.260          H  
ATOM  38824 1HB  ALA C 432      17.477 -10.999  59.623  1.00  0.380          H  
ATOM  38825 2HB  ALA C 432      18.847 -10.115  60.293  1.00  0.380          H  
ATOM  38826 3HB  ALA C 432      18.016  -9.518  58.867  1.00  0.380          H  
ATOM  38827  N   ALA C 433      18.463 -10.679  56.215  1.00  0.210          N  
ATOM  38828  CA  ALA C 433      17.864 -11.019  54.935  1.00  0.210          C  
ATOM  38829  C   ALA C 433      18.670 -12.107  54.255  1.00  0.220          C  
ATOM  38830  O   ALA C 433      18.106 -13.084  53.756  1.00  0.210          O  
ATOM  38831  CB  ALA C 433      17.764  -9.788  54.044  1.00  0.290          C  
ATOM  38832  H   ALA C 433      18.722  -9.707  56.381  1.00  0.250          H  
ATOM  38833  HA  ALA C 433      16.875 -11.393  55.094  1.00  0.250          H  
ATOM  38834 1HB  ALA C 433      17.296 -10.050  53.095  1.00  0.350          H  
ATOM  38835 2HB  ALA C 433      17.164  -9.029  54.546  1.00  0.350          H  
ATOM  38836 3HB  ALA C 433      18.764  -9.391  53.858  1.00  0.350          H  
ATOM  38837  N   HIS C 434      19.997 -12.008  54.331  1.00  0.230          N  
ATOM  38838  CA  HIS C 434      20.829 -13.008  53.692  1.00  0.240          C  
ATOM  38839  C   HIS C 434      20.750 -14.360  54.400  1.00  0.260          C  
ATOM  38840  O   HIS C 434      20.596 -15.402  53.747  1.00  0.290          O  
ATOM  38841  CB  HIS C 434      22.298 -12.555  53.655  1.00  0.330          C  
ATOM  38842  CG  HIS C 434      22.645 -11.451  52.660  1.00  0.330          C  
ATOM  38843  ND1 HIS C 434      22.467 -11.601  51.305  1.00  0.330          N  
ATOM  38844  CD2 HIS C 434      23.215 -10.225  52.831  1.00  0.330          C  
ATOM  38845  CE1 HIS C 434      22.904 -10.506  50.682  1.00  0.330          C  
ATOM  38846  NE2 HIS C 434      23.368  -9.670  51.581  1.00  0.330          N  
ATOM  38847  H   HIS C 434      20.420 -11.168  54.744  1.00  0.280          H  
ATOM  38848  HA  HIS C 434      20.494 -13.150  52.665  1.00  0.290          H  
ATOM  38849 1HB  HIS C 434      22.576 -12.196  54.648  1.00  0.400          H  
ATOM  38850 2HB  HIS C 434      22.930 -13.413  53.439  1.00  0.400          H  
ATOM  38851  HD2 HIS C 434      23.514  -9.779  53.781  1.00  0.400          H  
ATOM  38852  HE1 HIS C 434      22.901 -10.316  49.604  1.00  0.400          H  
ATOM  38853  HE2 HIS C 434      23.784  -8.766  51.351  1.00  0.400          H  
ATOM  38854  N   GLN C 435      20.822 -14.365  55.734  1.00  0.270          N  
ATOM  38855  CA  GLN C 435      20.790 -15.639  56.437  1.00  0.310          C  
ATOM  38856  C   GLN C 435      19.420 -16.280  56.402  1.00  0.290          C  
ATOM  38857  O   GLN C 435      19.300 -17.502  56.283  1.00  0.330          O  
ATOM  38858  CB  GLN C 435      21.277 -15.478  57.874  1.00  0.420          C  
ATOM  38859  CG  GLN C 435      22.750 -15.165  57.967  1.00  0.420          C  
ATOM  38860  CD  GLN C 435      23.565 -16.258  57.330  1.00  0.420          C  
ATOM  38861  OE1 GLN C 435      23.359 -17.450  57.608  1.00  0.420          O  
ATOM  38862  NE2 GLN C 435      24.490 -15.875  56.461  1.00  0.420          N  
ATOM  38863  H   GLN C 435      20.941 -13.488  56.250  1.00  0.320          H  
ATOM  38864  HA  GLN C 435      21.466 -16.319  55.921  1.00  0.370          H  
ATOM  38865 1HB  GLN C 435      20.731 -14.655  58.347  1.00  0.500          H  
ATOM  38866 2HB  GLN C 435      21.069 -16.381  58.441  1.00  0.500          H  
ATOM  38867 1HG  GLN C 435      22.951 -14.227  57.447  1.00  0.500          H  
ATOM  38868 2HG  GLN C 435      23.037 -15.089  59.009  1.00  0.500          H  
ATOM  38869 1HE2 GLN C 435      25.068 -16.551  56.001  1.00  0.500          H  
ATOM  38870 2HE2 GLN C 435      24.605 -14.902  56.259  1.00  0.500          H  
ATOM  38871  N   ALA C 436      18.370 -15.473  56.493  1.00  0.270          N  
ATOM  38872  CA  ALA C 436      17.051 -16.031  56.467  1.00  0.260          C  
ATOM  38873  C   ALA C 436      16.795 -16.686  55.137  1.00  0.250          C  
ATOM  38874  O   ALA C 436      16.352 -17.830  55.112  1.00  0.270          O  
ATOM  38875  CB  ALA C 436      16.017 -14.958  56.710  1.00  0.370          C  
ATOM  38876  H   ALA C 436      18.488 -14.468  56.601  1.00  0.320          H  
ATOM  38877  HA  ALA C 436      16.979 -16.788  57.244  1.00  0.310          H  
ATOM  38878 1HB  ALA C 436      15.026 -15.391  56.686  1.00  0.440          H  
ATOM  38879 2HB  ALA C 436      16.193 -14.492  57.671  1.00  0.440          H  
ATOM  38880 3HB  ALA C 436      16.112 -14.225  55.917  1.00  0.440          H  
ATOM  38881  N   MET C 437      17.197 -16.041  54.030  1.00  0.240          N  
ATOM  38882  CA  MET C 437      16.939 -16.648  52.743  1.00  0.250          C  
ATOM  38883  C   MET C 437      17.797 -17.874  52.515  1.00  0.260          C  
ATOM  38884  O   MET C 437      17.355 -18.835  51.883  1.00  0.260          O  
ATOM  38885  CB  MET C 437      17.051 -15.636  51.621  1.00  0.350          C  
ATOM  38886  CG  MET C 437      15.942 -14.588  51.688  1.00  0.350          C  
ATOM  38887  SD  MET C 437      14.254 -15.285  51.880  1.00  0.350          S  
ATOM  38888  CE  MET C 437      13.972 -16.195  50.392  1.00  0.350          C  
ATOM  38889  H   MET C 437      17.607 -15.099  54.076  1.00  0.290          H  
ATOM  38890  HA  MET C 437      15.925 -16.999  52.735  1.00  0.300          H  
ATOM  38891 1HB  MET C 437      18.007 -15.104  51.712  1.00  0.420          H  
ATOM  38892 2HB  MET C 437      17.035 -16.131  50.657  1.00  0.420          H  
ATOM  38893 1HG  MET C 437      16.127 -13.896  52.504  1.00  0.420          H  
ATOM  38894 2HG  MET C 437      15.969 -14.033  50.762  1.00  0.420          H  
ATOM  38895 1HE  MET C 437      12.973 -16.633  50.417  1.00  0.420          H  
ATOM  38896 2HE  MET C 437      14.046 -15.521  49.540  1.00  0.420          H  
ATOM  38897 3HE  MET C 437      14.710 -16.979  50.300  1.00  0.420          H  
ATOM  38898  N   ARG C 438      18.999 -17.911  53.113  1.00  0.280          N  
ATOM  38899  CA  ARG C 438      19.837 -19.097  52.993  1.00  0.310          C  
ATOM  38900  C   ARG C 438      19.063 -20.335  53.462  1.00  0.310          C  
ATOM  38901  O   ARG C 438      19.190 -21.409  52.863  1.00  0.380          O  
ATOM  38902  CB  ARG C 438      21.125 -18.947  53.798  1.00  0.420          C  
ATOM  38903  CG  ARG C 438      22.069 -20.145  53.722  1.00  0.420          C  
ATOM  38904  CD  ARG C 438      23.354 -19.929  54.481  1.00  0.420          C  
ATOM  38905  NE  ARG C 438      23.152 -19.715  55.920  1.00  0.420          N  
ATOM  38906  CZ  ARG C 438      22.878 -20.658  56.843  1.00  0.420          C  
ATOM  38907  NH1 ARG C 438      22.728 -21.929  56.522  1.00  0.420          N  
ATOM  38908  NH2 ARG C 438      22.765 -20.261  58.091  1.00  0.420          N  
ATOM  38909  H   ARG C 438      19.363 -17.076  53.579  1.00  0.340          H  
ATOM  38910  HA  ARG C 438      20.105 -19.225  51.946  1.00  0.370          H  
ATOM  38911 1HB  ARG C 438      21.663 -18.058  53.472  1.00  0.510          H  
ATOM  38912 2HB  ARG C 438      20.875 -18.805  54.843  1.00  0.510          H  
ATOM  38913 1HG  ARG C 438      21.565 -21.016  54.135  1.00  0.510          H  
ATOM  38914 2HG  ARG C 438      22.315 -20.341  52.677  1.00  0.510          H  
ATOM  38915 1HD  ARG C 438      24.008 -20.791  54.349  1.00  0.510          H  
ATOM  38916 2HD  ARG C 438      23.848 -19.045  54.082  1.00  0.510          H  
ATOM  38917  HE  ARG C 438      23.273 -18.764  56.291  1.00  0.510          H  
ATOM  38918 1HH1 ARG C 438      22.812 -22.227  55.564  1.00  0.510          H  
ATOM  38919 2HH1 ARG C 438      22.518 -22.606  57.244  1.00  0.510          H  
ATOM  38920 1HH2 ARG C 438      22.891 -19.258  58.284  1.00  0.510          H  
ATOM  38921 2HH2 ARG C 438      22.556 -20.918  58.830  1.00  0.510          H  
ATOM  38922  N   GLU C 439      18.290 -20.204  54.547  1.00  0.320          N  
ATOM  38923  CA  GLU C 439      17.483 -21.312  55.058  1.00  0.410          C  
ATOM  38924  C   GLU C 439      16.069 -21.423  54.417  1.00  0.380          C  
ATOM  38925  O   GLU C 439      15.559 -22.530  54.228  1.00  0.580          O  
ATOM  38926  CB  GLU C 439      17.365 -21.206  56.584  1.00  0.540          C  
ATOM  38927  CG  GLU C 439      18.700 -21.433  57.329  1.00  0.540          C  
ATOM  38928  CD  GLU C 439      18.604 -21.253  58.832  1.00  0.540          C  
ATOM  38929  OE1 GLU C 439      17.643 -20.683  59.295  1.00  0.540          O  
ATOM  38930  OE2 GLU C 439      19.488 -21.720  59.522  1.00  0.540          O  
ATOM  38931  H   GLU C 439      18.285 -19.291  55.029  1.00  0.380          H  
ATOM  38932  HA  GLU C 439      18.017 -22.236  54.836  1.00  0.490          H  
ATOM  38933 1HB  GLU C 439      17.002 -20.207  56.841  1.00  0.650          H  
ATOM  38934 2HB  GLU C 439      16.637 -21.927  56.950  1.00  0.650          H  
ATOM  38935 1HG  GLU C 439      19.051 -22.441  57.118  1.00  0.650          H  
ATOM  38936 2HG  GLU C 439      19.439 -20.733  56.934  1.00  0.650          H  
ATOM  38937  N   VAL C 440      15.451 -20.273  54.106  1.00  0.280          N  
ATOM  38938  CA  VAL C 440      14.092 -20.121  53.557  1.00  0.380          C  
ATOM  38939  C   VAL C 440      13.882 -20.444  52.068  1.00  0.300          C  
ATOM  38940  O   VAL C 440      12.819 -20.961  51.718  1.00  0.300          O  
ATOM  38941  CB  VAL C 440      13.535 -18.697  53.862  1.00  0.490          C  
ATOM  38942  CG1 VAL C 440      12.223 -18.423  53.141  1.00  0.490          C  
ATOM  38943  CG2 VAL C 440      13.277 -18.560  55.342  1.00  0.490          C  
ATOM  38944  H   VAL C 440      15.963 -19.414  54.305  1.00  0.340          H  
ATOM  38945  HA  VAL C 440      13.461 -20.813  54.112  1.00  0.460          H  
ATOM  38946  HB  VAL C 440      14.240 -17.973  53.558  1.00  0.590          H  
ATOM  38947 1HG1 VAL C 440      11.878 -17.424  53.399  1.00  0.590          H  
ATOM  38948 2HG1 VAL C 440      12.373 -18.470  52.077  1.00  0.590          H  
ATOM  38949 3HG1 VAL C 440      11.473 -19.154  53.441  1.00  0.590          H  
ATOM  38950 1HG2 VAL C 440      12.905 -17.559  55.541  1.00  0.590          H  
ATOM  38951 2HG2 VAL C 440      12.537 -19.295  55.654  1.00  0.590          H  
ATOM  38952 3HG2 VAL C 440      14.197 -18.724  55.899  1.00  0.590          H  
ATOM  38953  N   SER C 441      14.804 -20.053  51.174  1.00  0.290          N  
ATOM  38954  CA  SER C 441      14.550 -20.227  49.738  1.00  0.250          C  
ATOM  38955  C   SER C 441      14.321 -21.672  49.317  1.00  0.250          C  
ATOM  38956  O   SER C 441      13.517 -21.944  48.416  1.00  0.220          O  
ATOM  38957  CB  SER C 441      15.739 -19.726  48.949  1.00  0.370          C  
ATOM  38958  OG  SER C 441      16.840 -20.564  49.143  1.00  0.370          O  
ATOM  38959  H   SER C 441      15.689 -19.635  51.474  1.00  0.350          H  
ATOM  38960  HA  SER C 441      13.667 -19.645  49.482  1.00  0.300          H  
ATOM  38961 1HB  SER C 441      15.495 -19.692  47.893  1.00  0.440          H  
ATOM  38962 2HB  SER C 441      15.992 -18.716  49.266  1.00  0.440          H  
ATOM  38963  HG  SER C 441      17.583 -20.122  48.712  1.00  0.440          H  
ATOM  38964  N   GLY C 442      14.946 -22.622  50.007  1.00  0.330          N  
ATOM  38965  CA  GLY C 442      14.762 -24.026  49.679  1.00  0.350          C  
ATOM  38966  C   GLY C 442      13.285 -24.377  49.820  1.00  0.300          C  
ATOM  38967  O   GLY C 442      12.677 -24.812  48.837  1.00  0.260          O  
ATOM  38968  H   GLY C 442      15.616 -22.344  50.715  1.00  0.400          H  
ATOM  38969 1HA  GLY C 442      15.082 -24.199  48.650  1.00  0.420          H  
ATOM  38970 2HA  GLY C 442      15.383 -24.650  50.317  1.00  0.420          H  
ATOM  38971  N   PRO C 443      12.711 -24.262  51.042  1.00  0.330          N  
ATOM  38972  CA  PRO C 443      11.296 -24.411  51.375  1.00  0.320          C  
ATOM  38973  C   PRO C 443      10.348 -23.611  50.471  1.00  0.270          C  
ATOM  38974  O   PRO C 443       9.288 -24.101  50.099  1.00  0.290          O  
ATOM  38975  CB  PRO C 443      11.267 -23.906  52.815  1.00  0.480          C  
ATOM  38976  CG  PRO C 443      12.630 -24.284  53.363  1.00  0.480          C  
ATOM  38977  CD  PRO C 443      13.579 -24.077  52.239  1.00  0.480          C  
ATOM  38978  HA  PRO C 443      11.037 -25.479  51.374  1.00  0.380          H  
ATOM  38979 1HB  PRO C 443      11.078 -22.817  52.837  1.00  0.580          H  
ATOM  38980 2HB  PRO C 443      10.451 -24.399  53.353  1.00  0.580          H  
ATOM  38981 1HG  PRO C 443      12.883 -23.651  54.229  1.00  0.580          H  
ATOM  38982 2HG  PRO C 443      12.618 -25.324  53.721  1.00  0.580          H  
ATOM  38983 1HD  PRO C 443      13.982 -23.099  52.320  1.00  0.580          H  
ATOM  38984 2HD  PRO C 443      14.354 -24.843  52.296  1.00  0.580          H  
ATOM  38985  N   ILE C 444      10.731 -22.403  50.040  1.00  0.230          N  
ATOM  38986  CA  ILE C 444       9.827 -21.653  49.152  1.00  0.220          C  
ATOM  38987  C   ILE C 444       9.590 -22.401  47.854  1.00  0.200          C  
ATOM  38988  O   ILE C 444       8.442 -22.621  47.443  1.00  0.200          O  
ATOM  38989  CB  ILE C 444      10.390 -20.254  48.754  1.00  0.310          C  
ATOM  38990  CG1 ILE C 444      10.498 -19.269  49.971  1.00  0.310          C  
ATOM  38991  CG2 ILE C 444       9.578 -19.628  47.582  1.00  0.310          C  
ATOM  38992  CD1 ILE C 444       9.197 -18.831  50.635  1.00  0.310          C  
ATOM  38993  H   ILE C 444      11.594 -21.971  50.393  1.00  0.280          H  
ATOM  38994  HA  ILE C 444       8.868 -21.537  49.650  1.00  0.260          H  
ATOM  38995  HB  ILE C 444      11.405 -20.398  48.405  1.00  0.370          H  
ATOM  38996 1HG1 ILE C 444      11.080 -19.746  50.714  1.00  0.370          H  
ATOM  38997 2HG1 ILE C 444      11.021 -18.369  49.634  1.00  0.370          H  
ATOM  38998 1HG2 ILE C 444      10.036 -18.694  47.301  1.00  0.370          H  
ATOM  38999 2HG2 ILE C 444       9.577 -20.272  46.715  1.00  0.370          H  
ATOM  39000 3HG2 ILE C 444       8.547 -19.452  47.887  1.00  0.370          H  
ATOM  39001 1HD1 ILE C 444       9.429 -18.159  51.463  1.00  0.370          H  
ATOM  39002 2HD1 ILE C 444       8.566 -18.304  49.918  1.00  0.370          H  
ATOM  39003 3HD1 ILE C 444       8.663 -19.692  51.019  1.00  0.370          H  
ATOM  39004  N   ILE C 445      10.688 -22.760  47.195  1.00  0.190          N  
ATOM  39005  CA  ILE C 445      10.605 -23.433  45.912  1.00  0.190          C  
ATOM  39006  C   ILE C 445       9.947 -24.781  46.089  1.00  0.190          C  
ATOM  39007  O   ILE C 445       9.039 -25.153  45.338  1.00  0.190          O  
ATOM  39008  CB  ILE C 445      12.010 -23.609  45.319  1.00  0.270          C  
ATOM  39009  CG1 ILE C 445      12.567 -22.205  44.980  1.00  0.270          C  
ATOM  39010  CG2 ILE C 445      11.942 -24.542  44.058  1.00  0.270          C  
ATOM  39011  CD1 ILE C 445      14.046 -22.161  44.694  1.00  0.270          C  
ATOM  39012  H   ILE C 445      11.603 -22.537  47.612  1.00  0.230          H  
ATOM  39013  HA  ILE C 445       9.998 -22.833  45.237  1.00  0.230          H  
ATOM  39014  HB  ILE C 445      12.672 -24.048  46.072  1.00  0.320          H  
ATOM  39015 1HG1 ILE C 445      12.033 -21.817  44.116  1.00  0.320          H  
ATOM  39016 2HG1 ILE C 445      12.376 -21.546  45.827  1.00  0.320          H  
ATOM  39017 1HG2 ILE C 445      12.933 -24.668  43.635  1.00  0.320          H  
ATOM  39018 2HG2 ILE C 445      11.557 -25.526  44.330  1.00  0.320          H  
ATOM  39019 3HG2 ILE C 445      11.284 -24.097  43.311  1.00  0.320          H  
ATOM  39020 1HD1 ILE C 445      14.340 -21.134  44.482  1.00  0.320          H  
ATOM  39021 2HD1 ILE C 445      14.591 -22.518  45.573  1.00  0.320          H  
ATOM  39022 3HD1 ILE C 445      14.286 -22.782  43.841  1.00  0.320          H  
ATOM  39023  N   ALA C 446      10.422 -25.500  47.094  1.00  0.200          N  
ATOM  39024  CA  ALA C 446       9.981 -26.826  47.433  1.00  0.220          C  
ATOM  39025  C   ALA C 446       8.483 -26.937  47.674  1.00  0.200          C  
ATOM  39026  O   ALA C 446       7.814 -27.841  47.157  1.00  0.200          O  
ATOM  39027  CB  ALA C 446      10.705 -27.169  48.702  1.00  0.300          C  
ATOM  39028  H   ALA C 446      11.199 -25.112  47.637  1.00  0.240          H  
ATOM  39029  HA  ALA C 446      10.252 -27.501  46.627  1.00  0.260          H  
ATOM  39030 1HB  ALA C 446      10.466 -28.094  49.029  1.00  0.360          H  
ATOM  39031 2HB  ALA C 446      11.776 -27.109  48.539  1.00  0.360          H  
ATOM  39032 3HB  ALA C 446      10.419 -26.467  49.454  1.00  0.360          H  
ATOM  39033  N   ILE C 447       7.945 -25.985  48.409  1.00  0.200          N  
ATOM  39034  CA  ILE C 447       6.542 -25.952  48.704  1.00  0.190          C  
ATOM  39035  C   ILE C 447       5.754 -25.589  47.467  1.00  0.180          C  
ATOM  39036  O   ILE C 447       4.693 -26.164  47.234  1.00  0.180          O  
ATOM  39037  CB  ILE C 447       6.261 -25.067  49.896  1.00  0.270          C  
ATOM  39038  CG1 ILE C 447       6.923 -25.767  51.133  1.00  0.270          C  
ATOM  39039  CG2 ILE C 447       4.752 -24.959  50.056  1.00  0.270          C  
ATOM  39040  CD1 ILE C 447       7.077 -24.954  52.383  1.00  0.270          C  
ATOM  39041  H   ILE C 447       8.540 -25.271  48.839  1.00  0.240          H  
ATOM  39042  HA  ILE C 447       6.241 -26.956  48.998  1.00  0.230          H  
ATOM  39043  HB  ILE C 447       6.718 -24.082  49.765  1.00  0.320          H  
ATOM  39044 1HG1 ILE C 447       6.327 -26.619  51.374  1.00  0.320          H  
ATOM  39045 2HG1 ILE C 447       7.915 -26.111  50.847  1.00  0.320          H  
ATOM  39046 1HG2 ILE C 447       4.548 -24.380  50.882  1.00  0.320          H  
ATOM  39047 2HG2 ILE C 447       4.314 -24.487  49.184  1.00  0.320          H  
ATOM  39048 3HG2 ILE C 447       4.318 -25.953  50.185  1.00  0.320          H  
ATOM  39049 1HD1 ILE C 447       7.551 -25.569  53.150  1.00  0.320          H  
ATOM  39050 2HD1 ILE C 447       7.708 -24.092  52.177  1.00  0.320          H  
ATOM  39051 3HD1 ILE C 447       6.154 -24.629  52.734  1.00  0.320          H  
ATOM  39052  N   ALA C 448       6.213 -24.606  46.682  1.00  0.180          N  
ATOM  39053  CA  ALA C 448       5.471 -24.264  45.478  1.00  0.180          C  
ATOM  39054  C   ALA C 448       5.315 -25.508  44.590  1.00  0.180          C  
ATOM  39055  O   ALA C 448       4.252 -25.693  43.989  1.00  0.180          O  
ATOM  39056  CB  ALA C 448       6.170 -23.152  44.717  1.00  0.250          C  
ATOM  39057  H   ALA C 448       7.066 -24.084  46.924  1.00  0.220          H  
ATOM  39058  HA  ALA C 448       4.481 -23.923  45.772  1.00  0.220          H  
ATOM  39059 1HB  ALA C 448       5.597 -22.893  43.829  1.00  0.300          H  
ATOM  39060 2HB  ALA C 448       6.260 -22.278  45.363  1.00  0.300          H  
ATOM  39061 3HB  ALA C 448       7.166 -23.489  44.425  1.00  0.300          H  
ATOM  39062  N   LEU C 449       6.343 -26.380  44.532  1.00  0.180          N  
ATOM  39063  CA  LEU C 449       6.237 -27.609  43.739  1.00  0.180          C  
ATOM  39064  C   LEU C 449       5.124 -28.515  44.290  1.00  0.180          C  
ATOM  39065  O   LEU C 449       4.306 -29.047  43.525  1.00  0.180          O  
ATOM  39066  CB  LEU C 449       7.551 -28.411  43.803  1.00  0.250          C  
ATOM  39067  CG  LEU C 449       8.811 -27.823  43.138  1.00  0.250          C  
ATOM  39068  CD1 LEU C 449      10.017 -28.696  43.546  1.00  0.250          C  
ATOM  39069  CD2 LEU C 449       8.653 -27.788  41.627  1.00  0.250          C  
ATOM  39070  H   LEU C 449       7.225 -26.129  44.999  1.00  0.220          H  
ATOM  39071  HA  LEU C 449       5.991 -27.346  42.714  1.00  0.220          H  
ATOM  39072 1HB  LEU C 449       7.794 -28.577  44.841  1.00  0.300          H  
ATOM  39073 2HB  LEU C 449       7.371 -29.383  43.347  1.00  0.300          H  
ATOM  39074  HG  LEU C 449       8.979 -26.814  43.503  1.00  0.300          H  
ATOM  39075 1HD1 LEU C 449      10.926 -28.289  43.106  1.00  0.300          H  
ATOM  39076 2HD1 LEU C 449      10.110 -28.697  44.628  1.00  0.300          H  
ATOM  39077 3HD1 LEU C 449       9.868 -29.716  43.196  1.00  0.300          H  
ATOM  39078 1HD2 LEU C 449       9.559 -27.375  41.184  1.00  0.300          H  
ATOM  39079 2HD2 LEU C 449       8.492 -28.798  41.251  1.00  0.300          H  
ATOM  39080 3HD2 LEU C 449       7.809 -27.162  41.353  1.00  0.300          H  
ATOM  39081  N   VAL C 450       5.050 -28.634  45.626  1.00  0.170          N  
ATOM  39082  CA  VAL C 450       4.006 -29.451  46.250  1.00  0.170          C  
ATOM  39083  C   VAL C 450       2.632 -28.849  45.973  1.00  0.170          C  
ATOM  39084  O   VAL C 450       1.680 -29.574  45.685  1.00  0.170          O  
ATOM  39085  CB  VAL C 450       4.188 -29.586  47.781  1.00  0.240          C  
ATOM  39086  CG1 VAL C 450       2.960 -30.314  48.407  1.00  0.240          C  
ATOM  39087  CG2 VAL C 450       5.452 -30.354  48.083  1.00  0.240          C  
ATOM  39088  H   VAL C 450       5.793 -28.204  46.193  1.00  0.200          H  
ATOM  39089  HA  VAL C 450       4.045 -30.450  45.812  1.00  0.200          H  
ATOM  39090  HB  VAL C 450       4.255 -28.588  48.222  1.00  0.290          H  
ATOM  39091 1HG1 VAL C 450       3.096 -30.402  49.478  1.00  0.290          H  
ATOM  39092 2HG1 VAL C 450       2.040 -29.760  48.216  1.00  0.290          H  
ATOM  39093 3HG1 VAL C 450       2.876 -31.312  47.974  1.00  0.290          H  
ATOM  39094 1HG2 VAL C 450       5.577 -30.423  49.149  1.00  0.290          H  
ATOM  39095 2HG2 VAL C 450       5.383 -31.352  47.659  1.00  0.290          H  
ATOM  39096 3HG2 VAL C 450       6.302 -29.833  47.657  1.00  0.290          H  
ATOM  39097  N   LEU C 451       2.504 -27.534  46.112  1.00  0.170          N  
ATOM  39098  CA  LEU C 451       1.222 -26.904  45.877  1.00  0.160          C  
ATOM  39099  C   LEU C 451       0.789 -27.102  44.432  1.00  0.160          C  
ATOM  39100  O   LEU C 451      -0.365 -27.430  44.168  1.00  0.160          O  
ATOM  39101  CB  LEU C 451       1.298 -25.409  46.215  1.00  0.230          C  
ATOM  39102  CG  LEU C 451       1.456 -25.026  47.731  1.00  0.230          C  
ATOM  39103  CD1 LEU C 451       1.712 -23.528  47.832  1.00  0.230          C  
ATOM  39104  CD2 LEU C 451       0.202 -25.401  48.534  1.00  0.230          C  
ATOM  39105  H   LEU C 451       3.319 -26.981  46.383  1.00  0.200          H  
ATOM  39106  HA  LEU C 451       0.485 -27.383  46.512  1.00  0.190          H  
ATOM  39107 1HB  LEU C 451       2.168 -25.010  45.699  1.00  0.270          H  
ATOM  39108 2HB  LEU C 451       0.431 -24.916  45.822  1.00  0.270          H  
ATOM  39109  HG  LEU C 451       2.313 -25.555  48.146  1.00  0.270          H  
ATOM  39110 1HD1 LEU C 451       1.842 -23.252  48.878  1.00  0.270          H  
ATOM  39111 2HD1 LEU C 451       2.613 -23.275  47.280  1.00  0.270          H  
ATOM  39112 3HD1 LEU C 451       0.866 -22.981  47.417  1.00  0.270          H  
ATOM  39113 1HD2 LEU C 451       0.356 -25.117  49.578  1.00  0.270          H  
ATOM  39114 2HD2 LEU C 451      -0.661 -24.873  48.142  1.00  0.270          H  
ATOM  39115 3HD2 LEU C 451       0.024 -26.469  48.485  1.00  0.270          H  
ATOM  39116  N   CYS C 452       1.717 -27.015  43.480  1.00  0.170          N  
ATOM  39117  CA  CYS C 452       1.349 -27.222  42.084  1.00  0.180          C  
ATOM  39118  C   CYS C 452       0.804 -28.647  41.904  1.00  0.180          C  
ATOM  39119  O   CYS C 452      -0.189 -28.861  41.205  1.00  0.170          O  
ATOM  39120  CB  CYS C 452       2.552 -26.989  41.179  1.00  0.250          C  
ATOM  39121  SG  CYS C 452       3.077 -25.250  41.124  1.00  0.250          S  
ATOM  39122  H   CYS C 452       2.671 -26.731  43.722  1.00  0.200          H  
ATOM  39123  HA  CYS C 452       0.573 -26.507  41.819  1.00  0.220          H  
ATOM  39124 1HB  CYS C 452       3.394 -27.586  41.530  1.00  0.300          H  
ATOM  39125 2HB  CYS C 452       2.313 -27.308  40.167  1.00  0.300          H  
ATOM  39126  HG  CYS C 452       3.609 -25.248  42.377  1.00  0.300          H  
ATOM  39127  N   ALA C 453       1.411 -29.627  42.600  1.00  0.180          N  
ATOM  39128  CA  ALA C 453       0.946 -31.020  42.563  1.00  0.170          C  
ATOM  39129  C   ALA C 453      -0.512 -31.120  43.035  1.00  0.150          C  
ATOM  39130  O   ALA C 453      -1.275 -31.957  42.556  1.00  0.160          O  
ATOM  39131  CB  ALA C 453       1.829 -31.901  43.442  1.00  0.240          C  
ATOM  39132  H   ALA C 453       2.274 -29.398  43.110  1.00  0.220          H  
ATOM  39133  HA  ALA C 453       0.997 -31.370  41.533  1.00  0.200          H  
ATOM  39134 1HB  ALA C 453       1.478 -32.898  43.394  1.00  0.290          H  
ATOM  39135 2HB  ALA C 453       2.860 -31.850  43.097  1.00  0.290          H  
ATOM  39136 3HB  ALA C 453       1.781 -31.574  44.461  1.00  0.290          H  
ATOM  39137  N   VAL C 454      -0.882 -30.272  43.992  1.00  0.220          N  
ATOM  39138  CA  VAL C 454      -2.229 -30.197  44.542  1.00  0.210          C  
ATOM  39139  C   VAL C 454      -3.252 -29.499  43.613  1.00  0.210          C  
ATOM  39140  O   VAL C 454      -4.382 -29.973  43.468  1.00  0.240          O  
ATOM  39141  CB  VAL C 454      -2.159 -29.513  45.934  1.00  0.300          C  
ATOM  39142  CG1 VAL C 454      -3.533 -29.232  46.477  1.00  0.300          C  
ATOM  39143  CG2 VAL C 454      -1.376 -30.439  46.896  1.00  0.300          C  
ATOM  39144  H   VAL C 454      -0.159 -29.658  44.389  1.00  0.260          H  
ATOM  39145  HA  VAL C 454      -2.570 -31.218  44.702  1.00  0.250          H  
ATOM  39146  HB  VAL C 454      -1.650 -28.568  45.846  1.00  0.360          H  
ATOM  39147 1HG1 VAL C 454      -3.453 -28.747  47.451  1.00  0.360          H  
ATOM  39148 2HG1 VAL C 454      -4.040 -28.569  45.794  1.00  0.360          H  
ATOM  39149 3HG1 VAL C 454      -4.090 -30.162  46.577  1.00  0.360          H  
ATOM  39150 1HG2 VAL C 454      -1.298 -29.970  47.878  1.00  0.360          H  
ATOM  39151 2HG2 VAL C 454      -1.898 -31.390  46.987  1.00  0.360          H  
ATOM  39152 3HG2 VAL C 454      -0.380 -30.619  46.506  1.00  0.360          H  
ATOM  39153  N   PHE C 455      -2.885 -28.342  43.049  1.00  0.190          N  
ATOM  39154  CA  PHE C 455      -3.800 -27.556  42.207  1.00  0.190          C  
ATOM  39155  C   PHE C 455      -3.891 -28.008  40.749  1.00  0.200          C  
ATOM  39156  O   PHE C 455      -4.980 -28.109  40.177  1.00  0.200          O  
ATOM  39157  CB  PHE C 455      -3.380 -26.076  42.212  1.00  0.270          C  
ATOM  39158  CG  PHE C 455      -3.528 -25.435  43.550  1.00  0.270          C  
ATOM  39159  CD1 PHE C 455      -2.413 -25.107  44.298  1.00  0.270          C  
ATOM  39160  CD2 PHE C 455      -4.766 -25.199  44.090  1.00  0.270          C  
ATOM  39161  CE1 PHE C 455      -2.547 -24.571  45.549  1.00  0.270          C  
ATOM  39162  CE2 PHE C 455      -4.891 -24.669  45.331  1.00  0.270          C  
ATOM  39163  CZ  PHE C 455      -3.782 -24.361  46.067  1.00  0.270          C  
ATOM  39164  H   PHE C 455      -1.946 -27.992  43.262  1.00  0.230          H  
ATOM  39165  HA  PHE C 455      -4.790 -27.640  42.645  1.00  0.230          H  
ATOM  39166 1HB  PHE C 455      -2.333 -26.000  41.912  1.00  0.320          H  
ATOM  39167 2HB  PHE C 455      -3.972 -25.516  41.489  1.00  0.320          H  
ATOM  39168  HD1 PHE C 455      -1.422 -25.283  43.889  1.00  0.320          H  
ATOM  39169  HD2 PHE C 455      -5.649 -25.443  43.528  1.00  0.320          H  
ATOM  39170  HE1 PHE C 455      -1.673 -24.316  46.127  1.00  0.320          H  
ATOM  39171  HE2 PHE C 455      -5.882 -24.504  45.736  1.00  0.320          H  
ATOM  39172  HZ  PHE C 455      -3.881 -23.945  47.051  1.00  0.320          H  
ATOM  39173  N   VAL C 456      -2.759 -28.311  40.130  1.00  0.190          N  
ATOM  39174  CA  VAL C 456      -2.746 -28.568  38.703  1.00  0.190          C  
ATOM  39175  C   VAL C 456      -3.637 -29.708  38.233  1.00  0.200          C  
ATOM  39176  O   VAL C 456      -4.294 -29.523  37.216  1.00  0.200          O  
ATOM  39177  CB  VAL C 456      -1.305 -28.724  38.172  1.00  0.270          C  
ATOM  39178  CG1 VAL C 456      -1.330 -29.223  36.715  1.00  0.270          C  
ATOM  39179  CG2 VAL C 456      -0.606 -27.353  38.275  1.00  0.270          C  
ATOM  39180  H   VAL C 456      -1.878 -28.312  40.646  1.00  0.230          H  
ATOM  39181  HA  VAL C 456      -3.123 -27.664  38.225  1.00  0.230          H  
ATOM  39182  HB  VAL C 456      -0.754 -29.441  38.762  1.00  0.320          H  
ATOM  39183 1HG1 VAL C 456      -0.309 -29.312  36.351  1.00  0.320          H  
ATOM  39184 2HG1 VAL C 456      -1.809 -30.196  36.652  1.00  0.320          H  
ATOM  39185 3HG1 VAL C 456      -1.876 -28.511  36.095  1.00  0.320          H  
ATOM  39186 1HG2 VAL C 456       0.417 -27.435  37.911  1.00  0.320          H  
ATOM  39187 2HG2 VAL C 456      -1.148 -26.620  37.677  1.00  0.320          H  
ATOM  39188 3HG2 VAL C 456      -0.592 -27.029  39.315  1.00  0.320          H  
ATOM  39189  N   PRO C 457      -3.726 -30.871  38.899  1.00  0.200          N  
ATOM  39190  CA  PRO C 457      -4.564 -31.977  38.494  1.00  0.200          C  
ATOM  39191  C   PRO C 457      -6.042 -31.615  38.369  1.00  0.210          C  
ATOM  39192  O   PRO C 457      -6.783 -32.308  37.682  1.00  0.220          O  
ATOM  39193  CB  PRO C 457      -4.290 -33.023  39.574  1.00  0.300          C  
ATOM  39194  CG  PRO C 457      -2.935 -32.685  40.069  1.00  0.300          C  
ATOM  39195  CD  PRO C 457      -2.890 -31.183  40.066  1.00  0.300          C  
ATOM  39196  HA  PRO C 457      -4.196 -32.315  37.534  1.00  0.240          H  
ATOM  39197 1HB  PRO C 457      -5.055 -32.964  40.364  1.00  0.360          H  
ATOM  39198 2HB  PRO C 457      -4.334 -34.031  39.144  1.00  0.360          H  
ATOM  39199 1HG  PRO C 457      -2.771 -33.111  41.054  1.00  0.360          H  
ATOM  39200 2HG  PRO C 457      -2.179 -33.119  39.406  1.00  0.360          H  
ATOM  39201 1HD  PRO C 457      -3.348 -30.819  40.992  1.00  0.360          H  
ATOM  39202 2HD  PRO C 457      -1.860 -30.867  39.965  1.00  0.360          H  
ATOM  39203  N   MET C 458      -6.507 -30.518  38.982  1.00  0.210          N  
ATOM  39204  CA  MET C 458      -7.914 -30.165  38.834  1.00  0.210          C  
ATOM  39205  C   MET C 458      -8.180 -29.836  37.364  1.00  0.230          C  
ATOM  39206  O   MET C 458      -9.280 -30.014  36.845  1.00  0.240          O  
ATOM  39207  CB  MET C 458      -8.299 -28.965  39.697  1.00  0.290          C  
ATOM  39208  CG  MET C 458      -8.329 -29.185  41.193  1.00  0.290          C  
ATOM  39209  SD  MET C 458      -9.090 -27.771  42.087  1.00  0.290          S  
ATOM  39210  CE  MET C 458      -7.871 -26.460  41.972  1.00  0.290          C  
ATOM  39211  H   MET C 458      -5.904 -29.888  39.520  1.00  0.250          H  
ATOM  39212  HA  MET C 458      -8.531 -31.022  39.107  1.00  0.250          H  
ATOM  39213 1HB  MET C 458      -7.579 -28.192  39.523  1.00  0.350          H  
ATOM  39214 2HB  MET C 458      -9.261 -28.591  39.400  1.00  0.350          H  
ATOM  39215 1HG  MET C 458      -8.889 -30.089  41.424  1.00  0.350          H  
ATOM  39216 2HG  MET C 458      -7.303 -29.312  41.556  1.00  0.350          H  
ATOM  39217 1HE  MET C 458      -8.229 -25.575  42.495  1.00  0.350          H  
ATOM  39218 2HE  MET C 458      -6.955 -26.805  42.416  1.00  0.350          H  
ATOM  39219 3HE  MET C 458      -7.693 -26.212  40.930  1.00  0.350          H  
ATOM  39220  N   ALA C 459      -7.132 -29.419  36.651  1.00  0.230          N  
ATOM  39221  CA  ALA C 459      -7.218 -29.030  35.261  1.00  0.250          C  
ATOM  39222  C   ALA C 459      -7.258 -30.252  34.352  1.00  0.270          C  
ATOM  39223  O   ALA C 459      -7.359 -30.116  33.133  1.00  0.300          O  
ATOM  39224  CB  ALA C 459      -6.027 -28.162  34.888  1.00  0.340          C  
ATOM  39225  H   ALA C 459      -6.208 -29.358  37.082  1.00  0.280          H  
ATOM  39226  HA  ALA C 459      -8.142 -28.472  35.124  1.00  0.300          H  
ATOM  39227 1HB  ALA C 459      -6.097 -27.858  33.851  1.00  0.410          H  
ATOM  39228 2HB  ALA C 459      -6.004 -27.286  35.520  1.00  0.410          H  
ATOM  39229 3HB  ALA C 459      -5.113 -28.734  35.029  1.00  0.410          H  
ATOM  39230  N   PHE C 460      -7.162 -31.456  34.929  1.00  0.250          N  
ATOM  39231  CA  PHE C 460      -7.186 -32.674  34.142  1.00  0.260          C  
ATOM  39232  C   PHE C 460      -8.626 -33.130  33.960  1.00  0.280          C  
ATOM  39233  O   PHE C 460      -8.895 -34.065  33.204  1.00  0.300          O  
ATOM  39234  CB  PHE C 460      -6.455 -33.824  34.851  1.00  0.360          C  
ATOM  39235  CG  PHE C 460      -4.969 -33.649  35.139  1.00  0.360          C  
ATOM  39236  CD1 PHE C 460      -4.209 -32.592  34.615  1.00  0.360          C  
ATOM  39237  CD2 PHE C 460      -4.324 -34.581  35.968  1.00  0.360          C  
ATOM  39238  CE1 PHE C 460      -2.869 -32.475  34.924  1.00  0.360          C  
ATOM  39239  CE2 PHE C 460      -2.978 -34.459  36.268  1.00  0.360          C  
ATOM  39240  CZ  PHE C 460      -2.253 -33.402  35.750  1.00  0.360          C  
ATOM  39241  H   PHE C 460      -7.071 -31.551  35.941  1.00  0.300          H  
ATOM  39242  HA  PHE C 460      -6.753 -32.486  33.160  1.00  0.310          H  
ATOM  39243 1HB  PHE C 460      -6.953 -34.004  35.802  1.00  0.430          H  
ATOM  39244 2HB  PHE C 460      -6.573 -34.730  34.258  1.00  0.430          H  
ATOM  39245  HD1 PHE C 460      -4.671 -31.851  33.966  1.00  0.430          H  
ATOM  39246  HD2 PHE C 460      -4.899 -35.410  36.386  1.00  0.430          H  
ATOM  39247  HE1 PHE C 460      -2.291 -31.644  34.515  1.00  0.430          H  
ATOM  39248  HE2 PHE C 460      -2.490 -35.186  36.918  1.00  0.430          H  
ATOM  39249  HZ  PHE C 460      -1.196 -33.298  35.989  1.00  0.430          H  
ATOM  39250  N   LEU C 461      -9.554 -32.513  34.688  1.00  0.270          N  
ATOM  39251  CA  LEU C 461     -10.942 -32.917  34.602  1.00  0.280          C  
ATOM  39252  C   LEU C 461     -11.477 -32.521  33.222  1.00  0.290          C  
ATOM  39253  O   LEU C 461     -11.179 -31.438  32.723  1.00  0.320          O  
ATOM  39254  CB  LEU C 461     -11.692 -32.285  35.788  1.00  0.390          C  
ATOM  39255  CG  LEU C 461     -11.232 -32.821  37.234  1.00  0.390          C  
ATOM  39256  CD1 LEU C 461     -11.829 -31.961  38.318  1.00  0.390          C  
ATOM  39257  CD2 LEU C 461     -11.693 -34.280  37.457  1.00  0.390          C  
ATOM  39258  H   LEU C 461      -9.301 -31.731  35.300  1.00  0.320          H  
ATOM  39259  HA  LEU C 461     -10.998 -33.999  34.677  1.00  0.340          H  
ATOM  39260 1HB  LEU C 461     -11.509 -31.210  35.773  1.00  0.470          H  
ATOM  39261 2HB  LEU C 461     -12.762 -32.459  35.672  1.00  0.470          H  
ATOM  39262  HG  LEU C 461     -10.141 -32.763  37.306  1.00  0.470          H  
ATOM  39263 1HD1 LEU C 461     -11.498 -32.321  39.290  1.00  0.470          H  
ATOM  39264 2HD1 LEU C 461     -11.488 -30.935  38.180  1.00  0.470          H  
ATOM  39265 3HD1 LEU C 461     -12.913 -32.001  38.265  1.00  0.470          H  
ATOM  39266 1HD2 LEU C 461     -11.367 -34.611  38.440  1.00  0.470          H  
ATOM  39267 2HD2 LEU C 461     -12.777 -34.326  37.408  1.00  0.470          H  
ATOM  39268 3HD2 LEU C 461     -11.269 -34.938  36.710  1.00  0.470          H  
ATOM  39269  N   SER C 462     -12.236 -33.417  32.594  1.00  0.270          N  
ATOM  39270  CA  SER C 462     -12.816 -33.216  31.266  1.00  0.280          C  
ATOM  39271  C   SER C 462     -14.188 -32.534  31.195  1.00  0.290          C  
ATOM  39272  O   SER C 462     -14.875 -32.323  32.204  1.00  0.300          O  
ATOM  39273  CB  SER C 462     -12.892 -34.557  30.560  1.00  0.390          C  
ATOM  39274  OG  SER C 462     -13.796 -35.411  31.202  1.00  0.390          O  
ATOM  39275  H   SER C 462     -12.428 -34.296  33.048  1.00  0.320          H  
ATOM  39276  HA  SER C 462     -12.118 -32.591  30.708  1.00  0.340          H  
ATOM  39277 1HB  SER C 462     -13.197 -34.412  29.527  1.00  0.470          H  
ATOM  39278 2HB  SER C 462     -11.903 -35.014  30.547  1.00  0.470          H  
ATOM  39279  HG  SER C 462     -13.809 -36.220  30.679  1.00  0.470          H  
ATOM  39280  N   GLY C 463     -14.573 -32.190  29.964  1.00  0.310          N  
ATOM  39281  CA  GLY C 463     -15.895 -31.671  29.655  1.00  0.360          C  
ATOM  39282  C   GLY C 463     -16.168 -30.295  30.204  1.00  0.310          C  
ATOM  39283  O   GLY C 463     -15.249 -29.518  30.499  1.00  0.320          O  
ATOM  39284  H   GLY C 463     -13.929 -32.346  29.202  1.00  0.370          H  
ATOM  39285 1HA  GLY C 463     -16.026 -31.657  28.572  1.00  0.430          H  
ATOM  39286 2HA  GLY C 463     -16.641 -32.364  30.045  1.00  0.430          H  
ATOM  39287  N   VAL C 464     -17.458 -30.014  30.323  1.00  0.330          N  
ATOM  39288  CA  VAL C 464     -17.925 -28.725  30.767  1.00  0.370          C  
ATOM  39289  C   VAL C 464     -17.536 -28.455  32.205  1.00  0.410          C  
ATOM  39290  O   VAL C 464     -17.269 -27.316  32.548  1.00  0.520          O  
ATOM  39291  CB  VAL C 464     -19.451 -28.609  30.554  1.00  0.500          C  
ATOM  39292  CG1 VAL C 464     -19.760 -28.734  29.064  1.00  0.500          C  
ATOM  39293  CG2 VAL C 464     -20.213 -29.703  31.348  1.00  0.500          C  
ATOM  39294  H   VAL C 464     -18.119 -30.731  30.069  1.00  0.400          H  
ATOM  39295  HA  VAL C 464     -17.453 -27.964  30.146  1.00  0.440          H  
ATOM  39296  HB  VAL C 464     -19.776 -27.621  30.867  1.00  0.600          H  
ATOM  39297 1HG1 VAL C 464     -20.832 -28.611  28.898  1.00  0.600          H  
ATOM  39298 2HG1 VAL C 464     -19.219 -27.956  28.527  1.00  0.600          H  
ATOM  39299 3HG1 VAL C 464     -19.447 -29.701  28.693  1.00  0.600          H  
ATOM  39300 1HG2 VAL C 464     -21.273 -29.603  31.162  1.00  0.600          H  
ATOM  39301 2HG2 VAL C 464     -19.901 -30.691  31.030  1.00  0.600          H  
ATOM  39302 3HG2 VAL C 464     -20.036 -29.593  32.408  1.00  0.600          H  
ATOM  39303  N   THR C 465     -17.459 -29.488  33.053  1.00  0.370          N  
ATOM  39304  CA  THR C 465     -17.062 -29.230  34.423  1.00  0.400          C  
ATOM  39305  C   THR C 465     -15.569 -28.918  34.469  1.00  0.350          C  
ATOM  39306  O   THR C 465     -15.152 -27.967  35.148  1.00  0.380          O  
ATOM  39307  CB  THR C 465     -17.434 -30.393  35.351  1.00  0.550          C  
ATOM  39308  OG1 THR C 465     -16.812 -31.589  34.886  1.00  0.550          O  
ATOM  39309  CG2 THR C 465     -18.948 -30.563  35.367  1.00  0.550          C  
ATOM  39310  H   THR C 465     -17.661 -30.431  32.755  1.00  0.440          H  
ATOM  39311  HA  THR C 465     -17.608 -28.362  34.777  1.00  0.480          H  
ATOM  39312  HB  THR C 465     -17.089 -30.178  36.352  1.00  0.660          H  
ATOM  39313  HG1 THR C 465     -16.929 -32.288  35.537  1.00  0.660          H  
ATOM  39314 1HG2 THR C 465     -19.214 -31.383  36.032  1.00  0.660          H  
ATOM  39315 2HG2 THR C 465     -19.412 -29.643  35.724  1.00  0.660          H  
ATOM  39316 3HG2 THR C 465     -19.302 -30.781  34.369  1.00  0.660          H  
ATOM  39317  N   GLY C 466     -14.765 -29.606  33.644  1.00  0.320          N  
ATOM  39318  CA  GLY C 466     -13.331 -29.350  33.596  1.00  0.330          C  
ATOM  39319  C   GLY C 466     -13.048 -27.888  33.293  1.00  0.380          C  
ATOM  39320  O   GLY C 466     -12.205 -27.248  33.926  1.00  0.400          O  
ATOM  39321  H   GLY C 466     -15.124 -30.402  33.104  1.00  0.380          H  
ATOM  39322 1HA  GLY C 466     -12.849 -29.657  34.521  1.00  0.400          H  
ATOM  39323 2HA  GLY C 466     -12.926 -29.949  32.791  1.00  0.400          H  
ATOM  39324  N   GLN C 467     -13.850 -27.304  32.420  1.00  0.420          N  
ATOM  39325  CA  GLN C 467     -13.666 -25.906  32.070  1.00  0.500          C  
ATOM  39326  C   GLN C 467     -13.800 -24.939  33.267  1.00  0.500          C  
ATOM  39327  O   GLN C 467     -13.231 -23.846  33.237  1.00  0.620          O  
ATOM  39328  CB  GLN C 467     -14.613 -25.539  30.944  1.00  0.670          C  
ATOM  39329  CG  GLN C 467     -14.240 -26.181  29.603  1.00  0.670          C  
ATOM  39330  CD  GLN C 467     -15.244 -25.917  28.497  1.00  0.670          C  
ATOM  39331  OE1 GLN C 467     -16.403 -26.319  28.578  1.00  0.670          O  
ATOM  39332  NE2 GLN C 467     -14.806 -25.214  27.463  1.00  0.670          N  
ATOM  39333  H   GLN C 467     -14.519 -27.903  31.915  1.00  0.500          H  
ATOM  39334  HA  GLN C 467     -12.655 -25.799  31.685  1.00  0.600          H  
ATOM  39335 1HB  GLN C 467     -15.620 -25.856  31.208  1.00  0.800          H  
ATOM  39336 2HB  GLN C 467     -14.611 -24.461  30.821  1.00  0.800          H  
ATOM  39337 1HG  GLN C 467     -13.277 -25.787  29.288  1.00  0.800          H  
ATOM  39338 2HG  GLN C 467     -14.171 -27.259  29.742  1.00  0.800          H  
ATOM  39339 1HE2 GLN C 467     -15.428 -24.989  26.707  1.00  0.800          H  
ATOM  39340 2HE2 GLN C 467     -13.859 -24.895  27.434  1.00  0.800          H  
ATOM  39341  N   PHE C 468     -14.547 -25.308  34.312  1.00  0.440          N  
ATOM  39342  CA  PHE C 468     -14.686 -24.431  35.471  1.00  0.470          C  
ATOM  39343  C   PHE C 468     -13.499 -24.630  36.404  1.00  0.520          C  
ATOM  39344  O   PHE C 468     -13.067 -23.706  37.090  1.00  0.940          O  
ATOM  39345  CB  PHE C 468     -15.965 -24.726  36.238  1.00  0.650          C  
ATOM  39346  CG  PHE C 468     -17.187 -24.360  35.478  1.00  0.650          C  
ATOM  39347  CD1 PHE C 468     -17.698 -25.250  34.626  1.00  0.650          C  
ATOM  39348  CD2 PHE C 468     -17.828 -23.162  35.618  1.00  0.650          C  
ATOM  39349  CE1 PHE C 468     -18.802 -24.990  33.902  1.00  0.650          C  
ATOM  39350  CE2 PHE C 468     -18.935 -22.879  34.886  1.00  0.650          C  
ATOM  39351  CZ  PHE C 468     -19.417 -23.792  34.031  1.00  0.650          C  
ATOM  39352  H   PHE C 468     -14.994 -26.225  34.341  1.00  0.530          H  
ATOM  39353  HA  PHE C 468     -14.702 -23.406  35.119  1.00  0.560          H  
ATOM  39354 1HB  PHE C 468     -15.986 -25.779  36.461  1.00  0.780          H  
ATOM  39355 2HB  PHE C 468     -15.962 -24.184  37.182  1.00  0.780          H  
ATOM  39356  HD1 PHE C 468     -17.198 -26.187  34.527  1.00  0.780          H  
ATOM  39357  HD2 PHE C 468     -17.463 -22.447  36.315  1.00  0.780          H  
ATOM  39358  HE1 PHE C 468     -19.181 -25.744  33.213  1.00  0.780          H  
ATOM  39359  HE2 PHE C 468     -19.438 -21.934  34.990  1.00  0.780          H  
ATOM  39360  HZ  PHE C 468     -20.288 -23.570  33.454  1.00  0.780          H  
ATOM  39361  N   TYR C 469     -12.982 -25.857  36.447  1.00  0.270          N  
ATOM  39362  CA  TYR C 469     -11.870 -26.181  37.339  1.00  0.260          C  
ATOM  39363  C   TYR C 469     -10.562 -25.605  36.824  1.00  0.240          C  
ATOM  39364  O   TYR C 469      -9.755 -25.079  37.597  1.00  0.240          O  
ATOM  39365  CB  TYR C 469     -11.720 -27.689  37.500  1.00  0.370          C  
ATOM  39366  CG  TYR C 469     -12.775 -28.336  38.349  1.00  0.370          C  
ATOM  39367  CD1 TYR C 469     -13.788 -29.048  37.746  1.00  0.370          C  
ATOM  39368  CD2 TYR C 469     -12.725 -28.230  39.727  1.00  0.370          C  
ATOM  39369  CE1 TYR C 469     -14.759 -29.644  38.489  1.00  0.370          C  
ATOM  39370  CE2 TYR C 469     -13.703 -28.839  40.485  1.00  0.370          C  
ATOM  39371  CZ  TYR C 469     -14.726 -29.545  39.858  1.00  0.370          C  
ATOM  39372  OH  TYR C 469     -15.719 -30.151  40.588  1.00  0.370          O  
ATOM  39373  H   TYR C 469     -13.402 -26.582  35.854  1.00  0.320          H  
ATOM  39374  HA  TYR C 469     -12.071 -25.744  38.315  1.00  0.310          H  
ATOM  39375 1HB  TYR C 469     -11.744 -28.160  36.513  1.00  0.440          H  
ATOM  39376 2HB  TYR C 469     -10.761 -27.908  37.924  1.00  0.440          H  
ATOM  39377  HD1 TYR C 469     -13.804 -29.135  36.676  1.00  0.440          H  
ATOM  39378  HD2 TYR C 469     -11.922 -27.670  40.210  1.00  0.440          H  
ATOM  39379  HE1 TYR C 469     -15.549 -30.201  38.004  1.00  0.440          H  
ATOM  39380  HE2 TYR C 469     -13.675 -28.761  41.573  1.00  0.440          H  
ATOM  39381  HH  TYR C 469     -15.597 -29.959  41.534  1.00  0.440          H  
ATOM  39382  N   LYS C 470     -10.385 -25.629  35.501  1.00  0.240          N  
ATOM  39383  CA  LYS C 470      -9.172 -25.120  34.863  1.00  0.230          C  
ATOM  39384  C   LYS C 470      -8.933 -23.661  35.206  1.00  0.220          C  
ATOM  39385  O   LYS C 470      -7.798 -23.221  35.359  1.00  0.210          O  
ATOM  39386  CB  LYS C 470      -9.240 -25.290  33.343  1.00  0.330          C  
ATOM  39387  CG  LYS C 470      -9.079 -26.729  32.870  1.00  0.330          C  
ATOM  39388  CD  LYS C 470      -9.219 -26.879  31.374  1.00  0.330          C  
ATOM  39389  CE  LYS C 470      -9.003 -28.338  30.971  1.00  0.330          C  
ATOM  39390  NZ  LYS C 470      -9.182 -28.560  29.516  1.00  0.330          N  
ATOM  39391  H   LYS C 470     -11.105 -26.079  34.927  1.00  0.290          H  
ATOM  39392  HA  LYS C 470      -8.325 -25.696  35.234  1.00  0.280          H  
ATOM  39393 1HB  LYS C 470     -10.210 -24.930  32.987  1.00  0.390          H  
ATOM  39394 2HB  LYS C 470      -8.469 -24.682  32.872  1.00  0.390          H  
ATOM  39395 1HG  LYS C 470      -8.094 -27.060  33.131  1.00  0.390          H  
ATOM  39396 2HG  LYS C 470      -9.793 -27.374  33.373  1.00  0.390          H  
ATOM  39397 1HD  LYS C 470     -10.218 -26.567  31.067  1.00  0.390          H  
ATOM  39398 2HD  LYS C 470      -8.483 -26.256  30.870  1.00  0.390          H  
ATOM  39399 1HE  LYS C 470      -7.992 -28.624  31.241  1.00  0.390          H  
ATOM  39400 2HE  LYS C 470      -9.709 -28.969  31.520  1.00  0.390          H  
ATOM  39401 1HZ  LYS C 470      -9.020 -29.538  29.316  1.00  0.390          H  
ATOM  39402 2HZ  LYS C 470     -10.121 -28.314  29.248  1.00  0.390          H  
ATOM  39403 3HZ  LYS C 470      -8.523 -27.996  29.003  1.00  0.390          H  
ATOM  39404  N   GLN C 471      -9.994 -22.875  35.334  1.00  0.230          N  
ATOM  39405  CA  GLN C 471      -9.812 -21.465  35.628  1.00  0.220          C  
ATOM  39406  C   GLN C 471      -9.164 -21.246  36.983  1.00  0.210          C  
ATOM  39407  O   GLN C 471      -8.365 -20.311  37.150  1.00  0.220          O  
ATOM  39408  CB  GLN C 471     -11.151 -20.760  35.628  1.00  0.310          C  
ATOM  39409  CG  GLN C 471     -11.829 -20.706  34.305  1.00  0.310          C  
ATOM  39410  CD  GLN C 471     -11.169 -19.870  33.277  1.00  0.310          C  
ATOM  39411  OE1 GLN C 471     -10.795 -18.732  33.561  1.00  0.310          O  
ATOM  39412  NE2 GLN C 471     -11.051 -20.394  32.064  1.00  0.310          N  
ATOM  39413  H   GLN C 471     -10.928 -23.254  35.206  1.00  0.280          H  
ATOM  39414  HA  GLN C 471      -9.167 -21.030  34.869  1.00  0.260          H  
ATOM  39415 1HB  GLN C 471     -11.821 -21.279  36.317  1.00  0.370          H  
ATOM  39416 2HB  GLN C 471     -11.031 -19.741  35.998  1.00  0.370          H  
ATOM  39417 1HG  GLN C 471     -11.947 -21.713  33.916  1.00  0.370          H  
ATOM  39418 2HG  GLN C 471     -12.767 -20.270  34.474  1.00  0.370          H  
ATOM  39419 1HE2 GLN C 471     -10.653 -19.866  31.309  1.00  0.370          H  
ATOM  39420 2HE2 GLN C 471     -11.390 -21.320  31.883  1.00  0.370          H  
ATOM  39421  N   PHE C 472      -9.493 -22.105  37.956  1.00  0.210          N  
ATOM  39422  CA  PHE C 472      -8.965 -21.963  39.295  1.00  0.210          C  
ATOM  39423  C   PHE C 472      -7.580 -22.545  39.334  1.00  0.200          C  
ATOM  39424  O   PHE C 472      -6.646 -21.942  39.853  1.00  0.200          O  
ATOM  39425  CB  PHE C 472      -9.792 -22.734  40.315  1.00  0.290          C  
ATOM  39426  CG  PHE C 472     -11.157 -22.209  40.664  1.00  0.290          C  
ATOM  39427  CD1 PHE C 472     -12.293 -22.843  40.182  1.00  0.290          C  
ATOM  39428  CD2 PHE C 472     -11.317 -21.134  41.524  1.00  0.290          C  
ATOM  39429  CE1 PHE C 472     -13.536 -22.437  40.575  1.00  0.290          C  
ATOM  39430  CE2 PHE C 472     -12.573 -20.721  41.898  1.00  0.290          C  
ATOM  39431  CZ  PHE C 472     -13.678 -21.386  41.424  1.00  0.290          C  
ATOM  39432  H   PHE C 472     -10.099 -22.901  37.763  1.00  0.250          H  
ATOM  39433  HA  PHE C 472      -8.927 -20.905  39.559  1.00  0.250          H  
ATOM  39434 1HB  PHE C 472      -9.922 -23.754  39.950  1.00  0.350          H  
ATOM  39435 2HB  PHE C 472      -9.225 -22.809  41.234  1.00  0.350          H  
ATOM  39436  HD1 PHE C 472     -12.192 -23.695  39.511  1.00  0.350          H  
ATOM  39437  HD2 PHE C 472     -10.441 -20.624  41.915  1.00  0.350          H  
ATOM  39438  HE1 PHE C 472     -14.412 -22.967  40.212  1.00  0.350          H  
ATOM  39439  HE2 PHE C 472     -12.686 -19.878  42.574  1.00  0.350          H  
ATOM  39440  HZ  PHE C 472     -14.658 -21.084  41.719  1.00  0.350          H  
ATOM  39441  N   ALA C 473      -7.423 -23.733  38.751  1.00  0.200          N  
ATOM  39442  CA  ALA C 473      -6.139 -24.408  38.809  1.00  0.200          C  
ATOM  39443  C   ALA C 473      -5.052 -23.551  38.193  1.00  0.190          C  
ATOM  39444  O   ALA C 473      -3.960 -23.428  38.756  1.00  0.190          O  
ATOM  39445  CB  ALA C 473      -6.225 -25.728  38.078  1.00  0.280          C  
ATOM  39446  H   ALA C 473      -8.221 -24.192  38.301  1.00  0.240          H  
ATOM  39447  HA  ALA C 473      -5.891 -24.584  39.856  1.00  0.240          H  
ATOM  39448 1HB  ALA C 473      -5.272 -26.250  38.136  1.00  0.340          H  
ATOM  39449 2HB  ALA C 473      -6.995 -26.329  38.522  1.00  0.340          H  
ATOM  39450 3HB  ALA C 473      -6.476 -25.536  37.039  1.00  0.340          H  
ATOM  39451  N   VAL C 474      -5.373 -22.891  37.080  1.00  0.200          N  
ATOM  39452  CA  VAL C 474      -4.415 -22.040  36.426  1.00  0.200          C  
ATOM  39453  C   VAL C 474      -4.233 -20.747  37.200  1.00  0.190          C  
ATOM  39454  O   VAL C 474      -3.113 -20.414  37.563  1.00  0.190          O  
ATOM  39455  CB  VAL C 474      -4.830 -21.819  34.964  1.00  0.280          C  
ATOM  39456  CG1 VAL C 474      -3.944 -20.797  34.297  1.00  0.280          C  
ATOM  39457  CG2 VAL C 474      -4.722 -23.168  34.248  1.00  0.280          C  
ATOM  39458  H   VAL C 474      -6.296 -23.023  36.655  1.00  0.240          H  
ATOM  39459  HA  VAL C 474      -3.457 -22.560  36.413  1.00  0.240          H  
ATOM  39460  HB  VAL C 474      -5.859 -21.455  34.921  1.00  0.340          H  
ATOM  39461 1HG1 VAL C 474      -4.248 -20.664  33.267  1.00  0.340          H  
ATOM  39462 2HG1 VAL C 474      -4.046 -19.863  34.814  1.00  0.340          H  
ATOM  39463 3HG1 VAL C 474      -2.908 -21.129  34.329  1.00  0.340          H  
ATOM  39464 1HG2 VAL C 474      -5.007 -23.066  33.222  1.00  0.340          H  
ATOM  39465 2HG2 VAL C 474      -3.695 -23.522  34.301  1.00  0.340          H  
ATOM  39466 3HG2 VAL C 474      -5.377 -23.892  34.731  1.00  0.340          H  
ATOM  39467  N   THR C 475      -5.307 -20.044  37.550  1.00  0.200          N  
ATOM  39468  CA  THR C 475      -5.131 -18.790  38.270  1.00  0.200          C  
ATOM  39469  C   THR C 475      -4.320 -18.976  39.552  1.00  0.190          C  
ATOM  39470  O   THR C 475      -3.410 -18.190  39.834  1.00  0.190          O  
ATOM  39471  CB  THR C 475      -6.504 -18.166  38.622  1.00  0.280          C  
ATOM  39472  OG1 THR C 475      -7.238 -17.887  37.406  1.00  0.280          O  
ATOM  39473  CG2 THR C 475      -6.313 -16.870  39.413  1.00  0.280          C  
ATOM  39474  H   THR C 475      -6.247 -20.323  37.271  1.00  0.240          H  
ATOM  39475  HA  THR C 475      -4.587 -18.097  37.632  1.00  0.240          H  
ATOM  39476  HB  THR C 475      -7.082 -18.871  39.225  1.00  0.340          H  
ATOM  39477  HG1 THR C 475      -7.599 -18.740  37.061  1.00  0.340          H  
ATOM  39478 1HG2 THR C 475      -7.279 -16.461  39.638  1.00  0.340          H  
ATOM  39479 2HG2 THR C 475      -5.784 -17.061  40.345  1.00  0.340          H  
ATOM  39480 3HG2 THR C 475      -5.750 -16.160  38.827  1.00  0.340          H  
ATOM  39481  N   ILE C 476      -4.645 -19.999  40.339  1.00  0.190          N  
ATOM  39482  CA  ILE C 476      -3.972 -20.222  41.602  1.00  0.180          C  
ATOM  39483  C   ILE C 476      -2.520 -20.655  41.383  1.00  0.180          C  
ATOM  39484  O   ILE C 476      -1.625 -20.167  42.087  1.00  0.170          O  
ATOM  39485  CB  ILE C 476      -4.722 -21.256  42.458  1.00  0.260          C  
ATOM  39486  CG1 ILE C 476      -6.131 -20.691  42.851  1.00  0.260          C  
ATOM  39487  CG2 ILE C 476      -3.900 -21.497  43.744  1.00  0.260          C  
ATOM  39488  CD1 ILE C 476      -7.099 -21.739  43.427  1.00  0.260          C  
ATOM  39489  H   ILE C 476      -5.398 -20.631  40.060  1.00  0.230          H  
ATOM  39490  HA  ILE C 476      -3.962 -19.282  42.150  1.00  0.220          H  
ATOM  39491  HB  ILE C 476      -4.863 -22.190  41.904  1.00  0.310          H  
ATOM  39492 1HG1 ILE C 476      -6.000 -19.895  43.587  1.00  0.310          H  
ATOM  39493 2HG1 ILE C 476      -6.593 -20.261  41.961  1.00  0.310          H  
ATOM  39494 1HG2 ILE C 476      -4.409 -22.184  44.367  1.00  0.310          H  
ATOM  39495 2HG2 ILE C 476      -2.918 -21.904  43.510  1.00  0.310          H  
ATOM  39496 3HG2 ILE C 476      -3.778 -20.555  44.281  1.00  0.310          H  
ATOM  39497 1HD1 ILE C 476      -8.050 -21.262  43.664  1.00  0.310          H  
ATOM  39498 2HD1 ILE C 476      -7.259 -22.525  42.688  1.00  0.310          H  
ATOM  39499 3HD1 ILE C 476      -6.693 -22.174  44.322  1.00  0.310          H  
ATOM  39500  N   ALA C 477      -2.267 -21.621  40.476  1.00  0.180          N  
ATOM  39501  CA  ALA C 477      -0.902 -22.072  40.232  1.00  0.170          C  
ATOM  39502  C   ALA C 477      -0.033 -20.914  39.744  1.00  0.170          C  
ATOM  39503  O   ALA C 477       1.126 -20.802  40.148  1.00  0.170          O  
ATOM  39504  CB  ALA C 477      -0.883 -23.203  39.220  1.00  0.240          C  
ATOM  39505  H   ALA C 477      -3.017 -22.050  39.928  1.00  0.220          H  
ATOM  39506  HA  ALA C 477      -0.493 -22.437  41.171  1.00  0.200          H  
ATOM  39507 1HB  ALA C 477       0.141 -23.541  39.067  1.00  0.290          H  
ATOM  39508 2HB  ALA C 477      -1.490 -24.032  39.586  1.00  0.290          H  
ATOM  39509 3HB  ALA C 477      -1.297 -22.842  38.275  1.00  0.290          H  
ATOM  39510  N   ILE C 478      -0.592 -20.022  38.918  1.00  0.180          N  
ATOM  39511  CA  ILE C 478       0.168 -18.879  38.440  1.00  0.180          C  
ATOM  39512  C   ILE C 478       0.543 -17.989  39.597  1.00  0.170          C  
ATOM  39513  O   ILE C 478       1.707 -17.598  39.715  1.00  0.170          O  
ATOM  39514  CB  ILE C 478      -0.629 -18.024  37.453  1.00  0.250          C  
ATOM  39515  CG1 ILE C 478      -0.873 -18.747  36.155  1.00  0.250          C  
ATOM  39516  CG2 ILE C 478       0.121 -16.709  37.207  1.00  0.250          C  
ATOM  39517  CD1 ILE C 478      -1.938 -18.070  35.318  1.00  0.250          C  
ATOM  39518  H   ILE C 478      -1.551 -20.166  38.583  1.00  0.220          H  
ATOM  39519  HA  ILE C 478       1.078 -19.236  37.962  1.00  0.220          H  
ATOM  39520  HB  ILE C 478      -1.606 -17.818  37.881  1.00  0.300          H  
ATOM  39521 1HG1 ILE C 478       0.050 -18.780  35.590  1.00  0.300          H  
ATOM  39522 2HG1 ILE C 478      -1.173 -19.765  36.358  1.00  0.300          H  
ATOM  39523 1HG2 ILE C 478      -0.441 -16.102  36.559  1.00  0.300          H  
ATOM  39524 2HG2 ILE C 478       0.248 -16.173  38.127  1.00  0.300          H  
ATOM  39525 3HG2 ILE C 478       1.097 -16.911  36.770  1.00  0.300          H  
ATOM  39526 1HD1 ILE C 478      -2.069 -18.621  34.418  1.00  0.300          H  
ATOM  39527 2HD1 ILE C 478      -2.864 -18.062  35.883  1.00  0.300          H  
ATOM  39528 3HD1 ILE C 478      -1.680 -17.063  35.064  1.00  0.300          H  
ATOM  39529  N   SER C 479      -0.432 -17.658  40.455  1.00  0.170          N  
ATOM  39530  CA  SER C 479      -0.152 -16.792  41.587  1.00  0.170          C  
ATOM  39531  C   SER C 479       0.883 -17.430  42.496  1.00  0.170          C  
ATOM  39532  O   SER C 479       1.746 -16.736  43.033  1.00  0.160          O  
ATOM  39533  CB  SER C 479      -1.402 -16.502  42.395  1.00  0.240          C  
ATOM  39534  OG  SER C 479      -2.334 -15.772  41.656  1.00  0.240          O  
ATOM  39535  H   SER C 479      -1.391 -17.985  40.291  1.00  0.200          H  
ATOM  39536  HA  SER C 479       0.246 -15.852  41.209  1.00  0.200          H  
ATOM  39537 1HB  SER C 479      -1.849 -17.446  42.712  1.00  0.290          H  
ATOM  39538 2HB  SER C 479      -1.131 -15.949  43.290  1.00  0.290          H  
ATOM  39539  HG  SER C 479      -1.873 -14.966  41.355  1.00  0.290          H  
ATOM  39540  N   THR C 480       0.801 -18.755  42.672  1.00  0.160          N  
ATOM  39541  CA  THR C 480       1.719 -19.504  43.520  1.00  0.160          C  
ATOM  39542  C   THR C 480       3.149 -19.379  42.995  1.00  0.160          C  
ATOM  39543  O   THR C 480       4.078 -19.136  43.772  1.00  0.160          O  
ATOM  39544  CB  THR C 480       1.305 -20.998  43.580  1.00  0.220          C  
ATOM  39545  OG1 THR C 480      -0.020 -21.103  44.138  1.00  0.220          O  
ATOM  39546  CG2 THR C 480       2.281 -21.804  44.453  1.00  0.220          C  
ATOM  39547  H   THR C 480       0.030 -19.256  42.226  1.00  0.190          H  
ATOM  39548  HA  THR C 480       1.683 -19.088  44.527  1.00  0.190          H  
ATOM  39549  HB  THR C 480       1.303 -21.412  42.581  1.00  0.270          H  
ATOM  39550  HG1 THR C 480      -0.663 -20.702  43.507  1.00  0.270          H  
ATOM  39551 1HG2 THR C 480       1.961 -22.844  44.477  1.00  0.270          H  
ATOM  39552 2HG2 THR C 480       3.286 -21.750  44.040  1.00  0.270          H  
ATOM  39553 3HG2 THR C 480       2.282 -21.399  45.463  1.00  0.270          H  
ATOM  39554  N   VAL C 481       3.331 -19.570  41.685  1.00  0.170          N  
ATOM  39555  CA  VAL C 481       4.649 -19.460  41.078  1.00  0.170          C  
ATOM  39556  C   VAL C 481       5.169 -18.026  41.105  1.00  0.180          C  
ATOM  39557  O   VAL C 481       6.335 -17.811  41.445  1.00  0.180          O  
ATOM  39558  CB  VAL C 481       4.647 -20.017  39.647  1.00  0.240          C  
ATOM  39559  CG1 VAL C 481       6.005 -19.722  38.949  1.00  0.240          C  
ATOM  39560  CG2 VAL C 481       4.392 -21.538  39.718  1.00  0.240          C  
ATOM  39561  H   VAL C 481       2.521 -19.833  41.111  1.00  0.200          H  
ATOM  39562  HA  VAL C 481       5.333 -20.076  41.660  1.00  0.200          H  
ATOM  39563  HB  VAL C 481       3.850 -19.535  39.070  1.00  0.290          H  
ATOM  39564 1HG1 VAL C 481       5.987 -20.128  37.939  1.00  0.290          H  
ATOM  39565 2HG1 VAL C 481       6.183 -18.648  38.893  1.00  0.290          H  
ATOM  39566 3HG1 VAL C 481       6.813 -20.189  39.513  1.00  0.290          H  
ATOM  39567 1HG2 VAL C 481       4.373 -21.953  38.712  1.00  0.290          H  
ATOM  39568 2HG2 VAL C 481       5.184 -22.014  40.294  1.00  0.290          H  
ATOM  39569 3HG2 VAL C 481       3.438 -21.731  40.201  1.00  0.290          H  
ATOM  39570  N   ILE C 482       4.333 -17.045  40.736  1.00  0.180          N  
ATOM  39571  CA  ILE C 482       4.790 -15.661  40.738  1.00  0.180          C  
ATOM  39572  C   ILE C 482       5.165 -15.263  42.145  1.00  0.170          C  
ATOM  39573  O   ILE C 482       6.172 -14.580  42.333  1.00  0.180          O  
ATOM  39574  CB  ILE C 482       3.769 -14.663  40.154  1.00  0.250          C  
ATOM  39575  CG1 ILE C 482       3.613 -14.915  38.647  1.00  0.250          C  
ATOM  39576  CG2 ILE C 482       4.219 -13.200  40.436  1.00  0.250          C  
ATOM  39577  CD1 ILE C 482       2.468 -14.168  38.040  1.00  0.250          C  
ATOM  39578  H   ILE C 482       3.377 -17.272  40.448  1.00  0.220          H  
ATOM  39579  HA  ILE C 482       5.686 -15.598  40.125  1.00  0.220          H  
ATOM  39580  HB  ILE C 482       2.793 -14.840  40.613  1.00  0.300          H  
ATOM  39581 1HG1 ILE C 482       4.530 -14.645  38.129  1.00  0.300          H  
ATOM  39582 2HG1 ILE C 482       3.433 -15.981  38.499  1.00  0.300          H  
ATOM  39583 1HG2 ILE C 482       3.502 -12.496  40.039  1.00  0.300          H  
ATOM  39584 2HG2 ILE C 482       4.292 -13.044  41.504  1.00  0.300          H  
ATOM  39585 3HG2 ILE C 482       5.193 -13.018  39.978  1.00  0.300          H  
ATOM  39586 1HD1 ILE C 482       2.391 -14.408  36.995  1.00  0.300          H  
ATOM  39587 2HD1 ILE C 482       1.553 -14.443  38.545  1.00  0.300          H  
ATOM  39588 3HD1 ILE C 482       2.622 -13.117  38.140  1.00  0.300          H  
ATOM  39589  N   SER C 483       4.338 -15.630  43.123  1.00  0.170          N  
ATOM  39590  CA  SER C 483       4.616 -15.336  44.507  1.00  0.160          C  
ATOM  39591  C   SER C 483       5.922 -15.964  44.929  1.00  0.160          C  
ATOM  39592  O   SER C 483       6.750 -15.284  45.536  1.00  0.160          O  
ATOM  39593  CB  SER C 483       3.491 -15.818  45.364  1.00  0.230          C  
ATOM  39594  OG  SER C 483       3.736 -15.578  46.713  1.00  0.230          O  
ATOM  39595  H   SER C 483       3.479 -16.141  42.918  1.00  0.200          H  
ATOM  39596  HA  SER C 483       4.696 -14.258  44.621  1.00  0.190          H  
ATOM  39597 1HB  SER C 483       2.632 -15.286  45.051  1.00  0.270          H  
ATOM  39598 2HB  SER C 483       3.306 -16.879  45.202  1.00  0.270          H  
ATOM  39599  HG  SER C 483       4.047 -16.444  47.081  1.00  0.270          H  
ATOM  39600  N   ALA C 484       6.164 -17.235  44.565  1.00  0.160          N  
ATOM  39601  CA  ALA C 484       7.426 -17.846  44.930  1.00  0.160          C  
ATOM  39602  C   ALA C 484       8.572 -17.018  44.362  1.00  0.170          C  
ATOM  39603  O   ALA C 484       9.505 -16.701  45.091  1.00  0.170          O  
ATOM  39604  CB  ALA C 484       7.499 -19.272  44.408  1.00  0.220          C  
ATOM  39605  H   ALA C 484       5.446 -17.794  44.094  1.00  0.190          H  
ATOM  39606  HA  ALA C 484       7.502 -17.854  46.017  1.00  0.190          H  
ATOM  39607 1HB  ALA C 484       8.443 -19.721  44.692  1.00  0.270          H  
ATOM  39608 2HB  ALA C 484       6.674 -19.846  44.829  1.00  0.270          H  
ATOM  39609 3HB  ALA C 484       7.414 -19.262  43.322  1.00  0.270          H  
ATOM  39610  N   ILE C 485       8.450 -16.538  43.120  1.00  0.180          N  
ATOM  39611  CA  ILE C 485       9.508 -15.712  42.552  1.00  0.190          C  
ATOM  39612  C   ILE C 485       9.650 -14.415  43.339  1.00  0.190          C  
ATOM  39613  O   ILE C 485      10.748 -14.042  43.749  1.00  0.190          O  
ATOM  39614  CB  ILE C 485       9.235 -15.393  41.063  1.00  0.260          C  
ATOM  39615  CG1 ILE C 485       9.348 -16.709  40.235  1.00  0.260          C  
ATOM  39616  CG2 ILE C 485      10.224 -14.287  40.557  1.00  0.260          C  
ATOM  39617  CD1 ILE C 485       8.798 -16.624  38.816  1.00  0.260          C  
ATOM  39618  H   ILE C 485       7.646 -16.827  42.549  1.00  0.220          H  
ATOM  39619  HA  ILE C 485      10.447 -16.257  42.622  1.00  0.230          H  
ATOM  39620  HB  ILE C 485       8.216 -15.034  40.953  1.00  0.310          H  
ATOM  39621 1HG1 ILE C 485      10.395 -16.995  40.182  1.00  0.310          H  
ATOM  39622 2HG1 ILE C 485       8.804 -17.495  40.758  1.00  0.310          H  
ATOM  39623 1HG2 ILE C 485      10.027 -14.058  39.518  1.00  0.310          H  
ATOM  39624 2HG2 ILE C 485      10.104 -13.371  41.138  1.00  0.310          H  
ATOM  39625 3HG2 ILE C 485      11.250 -14.642  40.661  1.00  0.310          H  
ATOM  39626 1HD1 ILE C 485       8.916 -17.592  38.329  1.00  0.310          H  
ATOM  39627 2HD1 ILE C 485       7.738 -16.368  38.855  1.00  0.310          H  
ATOM  39628 3HD1 ILE C 485       9.330 -15.873  38.247  1.00  0.310          H  
ATOM  39629  N   ASN C 486       8.553 -13.728  43.603  1.00  0.180          N  
ATOM  39630  CA  ASN C 486       8.645 -12.464  44.318  1.00  0.170          C  
ATOM  39631  C   ASN C 486       9.192 -12.635  45.740  1.00  0.160          C  
ATOM  39632  O   ASN C 486       9.940 -11.779  46.229  1.00  0.170          O  
ATOM  39633  CB  ASN C 486       7.304 -11.763  44.295  1.00  0.240          C  
ATOM  39634  CG  ASN C 486       7.024 -11.187  42.929  1.00  0.240          C  
ATOM  39635  OD1 ASN C 486       7.947 -10.880  42.166  1.00  0.240          O  
ATOM  39636  ND2 ASN C 486       5.785 -11.055  42.592  1.00  0.240          N  
ATOM  39637  H   ASN C 486       7.652 -14.076  43.270  1.00  0.220          H  
ATOM  39638  HA  ASN C 486       9.356 -11.832  43.785  1.00  0.200          H  
ATOM  39639 1HB  ASN C 486       6.515 -12.477  44.548  1.00  0.290          H  
ATOM  39640 2HB  ASN C 486       7.287 -10.965  45.037  1.00  0.290          H  
ATOM  39641 1HD2 ASN C 486       5.566 -10.699  41.681  1.00  0.290          H  
ATOM  39642 2HD2 ASN C 486       5.046 -11.336  43.226  1.00  0.290          H  
ATOM  39643  N   SER C 487       8.945 -13.785  46.364  1.00  0.160          N  
ATOM  39644  CA  SER C 487       9.439 -14.058  47.710  1.00  0.160          C  
ATOM  39645  C   SER C 487      10.956 -14.306  47.710  1.00  0.160          C  
ATOM  39646  O   SER C 487      11.576 -14.368  48.771  1.00  0.170          O  
ATOM  39647  CB  SER C 487       8.758 -15.280  48.291  1.00  0.220          C  
ATOM  39648  OG  SER C 487       9.275 -16.460  47.754  1.00  0.220          O  
ATOM  39649  H   SER C 487       8.307 -14.452  45.925  1.00  0.190          H  
ATOM  39650  HA  SER C 487       9.218 -13.200  48.337  1.00  0.190          H  
ATOM  39651 1HB  SER C 487       8.860 -15.288  49.371  1.00  0.270          H  
ATOM  39652 2HB  SER C 487       7.696 -15.222  48.065  1.00  0.270          H  
ATOM  39653  HG  SER C 487       9.234 -16.406  46.778  1.00  0.270          H  
ATOM  39654  N   LEU C 488      11.541 -14.504  46.525  1.00  0.170          N  
ATOM  39655  CA  LEU C 488      12.959 -14.760  46.358  1.00  0.180          C  
ATOM  39656  C   LEU C 488      13.678 -13.526  45.815  1.00  0.190          C  
ATOM  39657  O   LEU C 488      14.830 -13.277  46.188  1.00  0.380          O  
ATOM  39658  CB  LEU C 488      13.157 -15.950  45.404  1.00  0.250          C  
ATOM  39659  CG  LEU C 488      12.562 -17.328  45.863  1.00  0.250          C  
ATOM  39660  CD1 LEU C 488      12.707 -18.339  44.743  1.00  0.250          C  
ATOM  39661  CD2 LEU C 488      13.269 -17.831  47.093  1.00  0.250          C  
ATOM  39662  H   LEU C 488      10.990 -14.409  45.674  1.00  0.200          H  
ATOM  39663  HA  LEU C 488      13.386 -14.990  47.325  1.00  0.220          H  
ATOM  39664 1HB  LEU C 488      12.685 -15.697  44.454  1.00  0.300          H  
ATOM  39665 2HB  LEU C 488      14.223 -16.081  45.234  1.00  0.300          H  
ATOM  39666  HG  LEU C 488      11.527 -17.211  46.091  1.00  0.300          H  
ATOM  39667 1HD1 LEU C 488      12.276 -19.278  45.060  1.00  0.300          H  
ATOM  39668 2HD1 LEU C 488      12.173 -17.978  43.863  1.00  0.300          H  
ATOM  39669 3HD1 LEU C 488      13.757 -18.479  44.502  1.00  0.300          H  
ATOM  39670 1HD2 LEU C 488      12.840 -18.784  47.380  1.00  0.300          H  
ATOM  39671 2HD2 LEU C 488      14.322 -17.952  46.875  1.00  0.300          H  
ATOM  39672 3HD2 LEU C 488      13.140 -17.131  47.895  1.00  0.300          H  
ATOM  39673  N   THR C 489      12.995 -12.735  44.966  1.00  0.230          N  
ATOM  39674  CA  THR C 489      13.621 -11.581  44.328  1.00  0.240          C  
ATOM  39675  C   THR C 489      13.176 -10.199  44.838  1.00  0.310          C  
ATOM  39676  O   THR C 489      13.918  -9.228  44.714  1.00  0.640          O  
ATOM  39677  CB  THR C 489      13.291 -11.617  42.830  1.00  0.330          C  
ATOM  39678  OG1 THR C 489      11.873 -11.476  42.661  1.00  0.330          O  
ATOM  39679  CG2 THR C 489      13.714 -12.961  42.242  1.00  0.330          C  
ATOM  39680  H   THR C 489      12.058 -13.009  44.661  1.00  0.280          H  
ATOM  39681  HA  THR C 489      14.699 -11.666  44.464  1.00  0.290          H  
ATOM  39682  HB  THR C 489      13.788 -10.811  42.337  1.00  0.400          H  
ATOM  39683  HG1 THR C 489      11.675 -11.356  41.728  1.00  0.400          H  
ATOM  39684 1HG2 THR C 489      13.471 -12.981  41.183  1.00  0.400          H  
ATOM  39685 2HG2 THR C 489      14.778 -13.100  42.375  1.00  0.400          H  
ATOM  39686 3HG2 THR C 489      13.186 -13.766  42.744  1.00  0.400          H  
ATOM  39687  N   LEU C 490      11.995 -10.079  45.433  1.00  0.270          N  
ATOM  39688  CA  LEU C 490      11.512  -8.783  45.884  1.00  0.250          C  
ATOM  39689  C   LEU C 490      11.462  -8.676  47.389  1.00  0.210          C  
ATOM  39690  O   LEU C 490      11.969  -7.710  47.969  1.00  0.240          O  
ATOM  39691  CB  LEU C 490      10.118  -8.498  45.308  1.00  0.360          C  
ATOM  39692  CG  LEU C 490       9.426  -7.171  45.755  1.00  0.360          C  
ATOM  39693  CD1 LEU C 490      10.278  -5.939  45.310  1.00  0.360          C  
ATOM  39694  CD2 LEU C 490       7.987  -7.150  45.165  1.00  0.360          C  
ATOM  39695  H   LEU C 490      11.394 -10.885  45.550  1.00  0.320          H  
ATOM  39696  HA  LEU C 490      12.197  -8.030  45.522  1.00  0.300          H  
ATOM  39697 1HB  LEU C 490      10.198  -8.480  44.220  1.00  0.430          H  
ATOM  39698 2HB  LEU C 490       9.461  -9.321  45.581  1.00  0.430          H  
ATOM  39699  HG  LEU C 490       9.353  -7.142  46.836  1.00  0.430          H  
ATOM  39700 1HD1 LEU C 490       9.783  -5.024  45.629  1.00  0.430          H  
ATOM  39701 2HD1 LEU C 490      11.263  -5.979  45.769  1.00  0.430          H  
ATOM  39702 3HD1 LEU C 490      10.393  -5.934  44.236  1.00  0.430          H  
ATOM  39703 1HD2 LEU C 490       7.478  -6.242  45.475  1.00  0.430          H  
ATOM  39704 2HD2 LEU C 490       8.028  -7.190  44.082  1.00  0.430          H  
ATOM  39705 3HD2 LEU C 490       7.434  -8.016  45.530  1.00  0.430          H  
ATOM  39706  N   SER C 491      10.855  -9.663  48.041  1.00  0.190          N  
ATOM  39707  CA  SER C 491      10.690  -9.536  49.475  1.00  0.180          C  
ATOM  39708  C   SER C 491      12.019  -9.454  50.236  1.00  0.190          C  
ATOM  39709  O   SER C 491      12.089  -8.663  51.171  1.00  0.190          O  
ATOM  39710  CB  SER C 491       9.786 -10.632  50.048  1.00  0.260          C  
ATOM  39711  OG  SER C 491       8.472 -10.505  49.577  1.00  0.260          O  
ATOM  39712  H   SER C 491      10.466 -10.454  47.522  1.00  0.230          H  
ATOM  39713  HA  SER C 491      10.162  -8.599  49.653  1.00  0.220          H  
ATOM  39714 1HB  SER C 491      10.143 -11.609  49.804  1.00  0.310          H  
ATOM  39715 2HB  SER C 491       9.786 -10.558  51.136  1.00  0.310          H  
ATOM  39716  HG  SER C 491       7.973 -11.203  50.004  1.00  0.310          H  
ATOM  39717  N   PRO C 492      13.067 -10.279  49.957  1.00  0.200          N  
ATOM  39718  CA  PRO C 492      14.369 -10.193  50.609  1.00  0.210          C  
ATOM  39719  C   PRO C 492      15.007  -8.807  50.493  1.00  0.220          C  
ATOM  39720  O   PRO C 492      15.684  -8.343  51.417  1.00  0.260          O  
ATOM  39721  CB  PRO C 492      15.165 -11.242  49.846  1.00  0.320          C  
ATOM  39722  CG  PRO C 492      14.137 -12.221  49.385  1.00  0.320          C  
ATOM  39723  CD  PRO C 492      12.981 -11.383  48.981  1.00  0.320          C  
ATOM  39724  HA  PRO C 492      14.258 -10.480  51.663  1.00  0.250          H  
ATOM  39725 1HB  PRO C 492      15.707 -10.780  49.013  1.00  0.380          H  
ATOM  39726 2HB  PRO C 492      15.897 -11.688  50.507  1.00  0.380          H  
ATOM  39727 1HG  PRO C 492      14.532 -12.843  48.586  1.00  0.380          H  
ATOM  39728 2HG  PRO C 492      13.850 -12.899  50.190  1.00  0.380          H  
ATOM  39729 1HD  PRO C 492      13.141 -11.035  47.955  1.00  0.380          H  
ATOM  39730 2HD  PRO C 492      12.097 -11.969  49.082  1.00  0.380          H  
ATOM  39731  N   ALA C 493      14.806  -8.166  49.332  1.00  0.220          N  
ATOM  39732  CA  ALA C 493      15.325  -6.835  49.068  1.00  0.240          C  
ATOM  39733  C   ALA C 493      14.621  -5.840  49.956  1.00  0.220          C  
ATOM  39734  O   ALA C 493      15.250  -4.997  50.604  1.00  0.270          O  
ATOM  39735  CB  ALA C 493      15.154  -6.473  47.608  1.00  0.330          C  
ATOM  39736  H   ALA C 493      14.266  -8.608  48.598  1.00  0.260          H  
ATOM  39737  HA  ALA C 493      16.379  -6.816  49.323  1.00  0.290          H  
ATOM  39738 1HB  ALA C 493      15.553  -5.491  47.451  1.00  0.390          H  
ATOM  39739 2HB  ALA C 493      15.686  -7.190  46.986  1.00  0.390          H  
ATOM  39740 3HB  ALA C 493      14.098  -6.482  47.346  1.00  0.390          H  
ATOM  39741  N   LEU C 494      13.296  -5.948  49.991  1.00  0.210          N  
ATOM  39742  CA  LEU C 494      12.526  -5.043  50.800  1.00  0.220          C  
ATOM  39743  C   LEU C 494      12.876  -5.247  52.266  1.00  0.220          C  
ATOM  39744  O   LEU C 494      13.095  -4.280  52.983  1.00  0.260          O  
ATOM  39745  CB  LEU C 494      11.023  -5.291  50.584  1.00  0.300          C  
ATOM  39746  CG  LEU C 494      10.391  -4.931  49.198  1.00  0.300          C  
ATOM  39747  CD1 LEU C 494       8.954  -5.466  49.158  1.00  0.300          C  
ATOM  39748  CD2 LEU C 494      10.380  -3.428  48.985  1.00  0.300          C  
ATOM  39749  H   LEU C 494      12.829  -6.656  49.417  1.00  0.250          H  
ATOM  39750  HA  LEU C 494      12.780  -4.022  50.528  1.00  0.260          H  
ATOM  39751 1HB  LEU C 494      10.822  -6.343  50.779  1.00  0.360          H  
ATOM  39752 2HB  LEU C 494      10.509  -4.720  51.295  1.00  0.360          H  
ATOM  39753  HG  LEU C 494      10.964  -5.407  48.404  1.00  0.360          H  
ATOM  39754 1HD1 LEU C 494       8.507  -5.231  48.196  1.00  0.360          H  
ATOM  39755 2HD1 LEU C 494       8.956  -6.542  49.296  1.00  0.360          H  
ATOM  39756 3HD1 LEU C 494       8.367  -5.004  49.946  1.00  0.360          H  
ATOM  39757 1HD2 LEU C 494       9.928  -3.210  48.018  1.00  0.360          H  
ATOM  39758 2HD2 LEU C 494       9.798  -2.951  49.771  1.00  0.360          H  
ATOM  39759 3HD2 LEU C 494      11.393  -3.039  49.000  1.00  0.360          H  
ATOM  39760  N   ALA C 495      13.021  -6.498  52.714  1.00  0.210          N  
ATOM  39761  CA  ALA C 495      13.341  -6.750  54.116  1.00  0.210          C  
ATOM  39762  C   ALA C 495      14.687  -6.138  54.512  1.00  0.240          C  
ATOM  39763  O   ALA C 495      14.798  -5.434  55.525  1.00  0.280          O  
ATOM  39764  CB  ALA C 495      13.336  -8.247  54.372  1.00  0.290          C  
ATOM  39765  H   ALA C 495      12.838  -7.283  52.090  1.00  0.250          H  
ATOM  39766  HA  ALA C 495      12.579  -6.285  54.719  1.00  0.250          H  
ATOM  39767 1HB  ALA C 495      13.537  -8.440  55.409  1.00  0.350          H  
ATOM  39768 2HB  ALA C 495      12.360  -8.658  54.108  1.00  0.350          H  
ATOM  39769 3HB  ALA C 495      14.105  -8.716  53.758  1.00  0.350          H  
ATOM  39770  N   ALA C 496      15.685  -6.266  53.630  1.00  0.250          N  
ATOM  39771  CA  ALA C 496      17.011  -5.708  53.860  1.00  0.290          C  
ATOM  39772  C   ALA C 496      16.990  -4.184  54.036  1.00  0.340          C  
ATOM  39773  O   ALA C 496      17.846  -3.627  54.728  1.00  0.400          O  
ATOM  39774  CB  ALA C 496      17.916  -6.079  52.717  1.00  0.390          C  
ATOM  39775  H   ALA C 496      15.552  -6.842  52.792  1.00  0.300          H  
ATOM  39776  HA  ALA C 496      17.403  -6.151  54.773  1.00  0.350          H  
ATOM  39777 1HB  ALA C 496      18.914  -5.702  52.902  1.00  0.470          H  
ATOM  39778 2HB  ALA C 496      17.931  -7.157  52.640  1.00  0.470          H  
ATOM  39779 3HB  ALA C 496      17.527  -5.651  51.793  1.00  0.470          H  
ATOM  39780  N   LEU C 497      16.070  -3.487  53.352  1.00  0.370          N  
ATOM  39781  CA  LEU C 497      16.022  -2.028  53.455  1.00  0.480          C  
ATOM  39782  C   LEU C 497      14.964  -1.468  54.415  1.00  0.460          C  
ATOM  39783  O   LEU C 497      15.156  -0.387  54.987  1.00  0.520          O  
ATOM  39784  CB  LEU C 497      15.775  -1.421  52.073  1.00  0.630          C  
ATOM  39785  CG  LEU C 497      17.020  -1.143  51.197  1.00  0.630          C  
ATOM  39786  CD1 LEU C 497      17.772  -2.458  50.889  1.00  0.630          C  
ATOM  39787  CD2 LEU C 497      16.557  -0.454  49.923  1.00  0.630          C  
ATOM  39788  H   LEU C 497      15.433  -3.977  52.711  1.00  0.440          H  
ATOM  39789  HA  LEU C 497      16.994  -1.689  53.807  1.00  0.580          H  
ATOM  39790 1HB  LEU C 497      15.131  -2.114  51.520  1.00  0.750          H  
ATOM  39791 2HB  LEU C 497      15.235  -0.486  52.202  1.00  0.750          H  
ATOM  39792  HG  LEU C 497      17.704  -0.486  51.733  1.00  0.750          H  
ATOM  39793 1HD1 LEU C 497      18.636  -2.248  50.285  1.00  0.750          H  
ATOM  39794 2HD1 LEU C 497      18.110  -2.920  51.799  1.00  0.750          H  
ATOM  39795 3HD1 LEU C 497      17.115  -3.145  50.358  1.00  0.750          H  
ATOM  39796 1HD2 LEU C 497      17.413  -0.228  49.297  1.00  0.750          H  
ATOM  39797 2HD2 LEU C 497      15.872  -1.107  49.387  1.00  0.750          H  
ATOM  39798 3HD2 LEU C 497      16.045   0.474  50.178  1.00  0.750          H  
ATOM  39799  N   LEU C 498      13.847  -2.167  54.573  1.00  0.400          N  
ATOM  39800  CA  LEU C 498      12.741  -1.703  55.395  1.00  0.410          C  
ATOM  39801  C   LEU C 498      12.719  -2.145  56.853  1.00  0.400          C  
ATOM  39802  O   LEU C 498      12.269  -1.370  57.700  1.00  0.430          O  
ATOM  39803  CB  LEU C 498      11.419  -2.108  54.743  1.00  0.570          C  
ATOM  39804  CG  LEU C 498      11.069  -1.456  53.374  1.00  0.570          C  
ATOM  39805  CD1 LEU C 498       9.827  -2.114  52.840  1.00  0.570          C  
ATOM  39806  CD2 LEU C 498      10.808   0.056  53.559  1.00  0.570          C  
ATOM  39807  H   LEU C 498      13.735  -3.038  54.066  1.00  0.480          H  
ATOM  39808  HA  LEU C 498      12.788  -0.631  55.407  1.00  0.490          H  
ATOM  39809 1HB  LEU C 498      11.453  -3.174  54.582  1.00  0.680          H  
ATOM  39810 2HB  LEU C 498      10.613  -1.907  55.429  1.00  0.680          H  
ATOM  39811  HG  LEU C 498      11.882  -1.616  52.663  1.00  0.680          H  
ATOM  39812 1HD1 LEU C 498       9.553  -1.681  51.883  1.00  0.680          H  
ATOM  39813 2HD1 LEU C 498      10.023  -3.147  52.722  1.00  0.680          H  
ATOM  39814 3HD1 LEU C 498       9.026  -1.976  53.540  1.00  0.680          H  
ATOM  39815 1HD2 LEU C 498      10.537   0.494  52.600  1.00  0.680          H  
ATOM  39816 2HD2 LEU C 498       9.990   0.198  54.266  1.00  0.680          H  
ATOM  39817 3HD2 LEU C 498      11.688   0.549  53.928  1.00  0.680          H  
ATOM  39818  N   LEU C 499      13.188  -3.351  57.192  1.00  0.370          N  
ATOM  39819  CA  LEU C 499      13.049  -3.761  58.587  1.00  0.370          C  
ATOM  39820  C   LEU C 499      14.064  -3.010  59.446  1.00  0.440          C  
ATOM  39821  O   LEU C 499      15.206  -2.810  59.048  1.00  0.680          O  
ATOM  39822  CB  LEU C 499      13.212  -5.286  58.715  1.00  0.520          C  
ATOM  39823  CG  LEU C 499      12.144  -6.169  57.961  1.00  0.520          C  
ATOM  39824  CD1 LEU C 499      12.515  -7.620  58.099  1.00  0.520          C  
ATOM  39825  CD2 LEU C 499      10.777  -5.932  58.503  1.00  0.520          C  
ATOM  39826  H   LEU C 499      13.620  -3.988  56.517  1.00  0.440          H  
ATOM  39827  HA  LEU C 499      12.066  -3.473  58.943  1.00  0.440          H  
ATOM  39828 1HB  LEU C 499      14.190  -5.558  58.323  1.00  0.620          H  
ATOM  39829 2HB  LEU C 499      13.175  -5.550  59.774  1.00  0.620          H  
ATOM  39830  HG  LEU C 499      12.159  -5.914  56.916  1.00  0.620          H  
ATOM  39831 1HD1 LEU C 499      11.811  -8.246  57.557  1.00  0.620          H  
ATOM  39832 2HD1 LEU C 499      13.491  -7.730  57.686  1.00  0.620          H  
ATOM  39833 3HD1 LEU C 499      12.519  -7.910  59.156  1.00  0.620          H  
ATOM  39834 1HD2 LEU C 499      10.060  -6.538  57.970  1.00  0.620          H  
ATOM  39835 2HD2 LEU C 499      10.750  -6.190  59.569  1.00  0.620          H  
ATOM  39836 3HD2 LEU C 499      10.531  -4.901  58.367  1.00  0.620          H  
ATOM  39837  N   LYS C 500      13.640  -2.581  60.631  1.00  0.650          N  
ATOM  39838  CA  LYS C 500      14.517  -1.814  61.511  1.00  0.750          C  
ATOM  39839  C   LYS C 500      15.235  -2.626  62.607  1.00  0.750          C  
ATOM  39840  O   LYS C 500      14.570  -3.257  63.424  1.00  1.160          O  
ATOM  39841  CB  LYS C 500      13.702  -0.717  62.192  1.00  1.010          C  
ATOM  39842  CG  LYS C 500      13.196   0.383  61.254  1.00  1.010          C  
ATOM  39843  CD  LYS C 500      12.298   1.408  61.990  1.00  1.010          C  
ATOM  39844  CE  LYS C 500      13.093   2.292  62.971  1.00  1.010          C  
ATOM  39845  NZ  LYS C 500      12.244   3.377  63.554  1.00  1.010          N  
ATOM  39846  H   LYS C 500      12.690  -2.784  60.916  1.00  0.780          H  
ATOM  39847  HA  LYS C 500      15.237  -1.325  60.868  1.00  0.900          H  
ATOM  39848 1HB  LYS C 500      12.835  -1.163  62.679  1.00  1.210          H  
ATOM  39849 2HB  LYS C 500      14.305  -0.269  62.962  1.00  1.210          H  
ATOM  39850 1HG  LYS C 500      14.053   0.902  60.823  1.00  1.210          H  
ATOM  39851 2HG  LYS C 500      12.629  -0.074  60.438  1.00  1.210          H  
ATOM  39852 1HD  LYS C 500      11.811   2.049  61.258  1.00  1.210          H  
ATOM  39853 2HD  LYS C 500      11.525   0.874  62.544  1.00  1.210          H  
ATOM  39854 1HE  LYS C 500      13.471   1.682  63.788  1.00  1.210          H  
ATOM  39855 2HE  LYS C 500      13.935   2.743  62.447  1.00  1.210          H  
ATOM  39856 1HZ  LYS C 500      12.801   3.930  64.191  1.00  1.210          H  
ATOM  39857 2HZ  LYS C 500      11.891   3.970  62.816  1.00  1.210          H  
ATOM  39858 3HZ  LYS C 500      11.468   2.968  64.056  1.00  1.210          H  
ATOM  39859  N   PRO C 501      16.579  -2.600  62.705  1.00  0.630          N  
ATOM  39860  CA  PRO C 501      17.366  -3.267  63.732  1.00  0.830          C  
ATOM  39861  C   PRO C 501      17.465  -2.464  65.009  1.00  1.170          C  
ATOM  39862  O   PRO C 501      18.574  -2.078  65.383  1.00  1.820          O  
ATOM  39863  CB  PRO C 501      18.752  -3.354  63.110  1.00  1.240          C  
ATOM  39864  CG  PRO C 501      18.829  -2.090  62.258  1.00  1.240          C  
ATOM  39865  CD  PRO C 501      17.397  -1.870  61.729  1.00  1.240          C  
ATOM  39866  HA  PRO C 501      16.948  -4.255  63.931  1.00  1.000          H  
ATOM  39867 1HB  PRO C 501      19.517  -3.346  63.897  1.00  1.490          H  
ATOM  39868 2HB  PRO C 501      18.876  -4.303  62.630  1.00  1.490          H  
ATOM  39869 1HG  PRO C 501      19.166  -1.247  62.891  1.00  1.490          H  
ATOM  39870 2HG  PRO C 501      19.572  -2.192  61.461  1.00  1.490          H  
ATOM  39871 1HD  PRO C 501      17.175  -0.799  61.762  1.00  1.490          H  
ATOM  39872 2HD  PRO C 501      17.271  -2.285  60.738  1.00  1.490          H  
ATOM  39873  N   HIS C 502      16.371  -2.181  65.683  1.00  1.390          N  
ATOM  39874  CA  HIS C 502      16.528  -1.325  66.867  1.00  1.820          C  
ATOM  39875  C   HIS C 502      15.900  -1.856  68.139  1.00  1.680          C  
ATOM  39876  O   HIS C 502      15.162  -1.148  68.823  1.00  2.340          O  
ATOM  39877  CB  HIS C 502      15.988   0.087  66.602  1.00  2.380          C  
ATOM  39878  CG  HIS C 502      16.725   0.853  65.530  1.00  2.380          C  
ATOM  39879  ND1 HIS C 502      16.425   0.752  64.191  1.00  2.380          N  
ATOM  39880  CD2 HIS C 502      17.753   1.722  65.619  1.00  2.380          C  
ATOM  39881  CE1 HIS C 502      17.236   1.534  63.503  1.00  2.380          C  
ATOM  39882  NE2 HIS C 502      18.050   2.132  64.346  1.00  2.380          N  
ATOM  39883  H   HIS C 502      15.470  -2.530  65.343  1.00  1.670          H  
ATOM  39884  HA  HIS C 502      17.588  -1.214  67.086  1.00  2.180          H  
ATOM  39885 1HB  HIS C 502      14.940   0.019  66.312  1.00  2.850          H  
ATOM  39886 2HB  HIS C 502      16.036   0.671  67.520  1.00  2.850          H  
ATOM  39887  HD2 HIS C 502      18.252   2.038  66.535  1.00  2.850          H  
ATOM  39888  HE1 HIS C 502      17.233   1.662  62.422  1.00  2.850          H  
ATOM  39889  HE2 HIS C 502      18.779   2.787  64.101  1.00  2.850          H  
ATOM  39890  N   GLY C 503      16.271  -3.075  68.510  1.00  1.520          N  
ATOM  39891  CA  GLY C 503      15.783  -3.688  69.738  1.00  1.630          C  
ATOM  39892  C   GLY C 503      14.547  -4.552  69.529  1.00  1.730          C  
ATOM  39893  O   GLY C 503      13.769  -4.357  68.597  1.00  2.300          O  
ATOM  39894  H   GLY C 503      16.893  -3.597  67.908  1.00  1.820          H  
ATOM  39895 1HA  GLY C 503      16.579  -4.296  70.169  1.00  1.960          H  
ATOM  39896 2HA  GLY C 503      15.560  -2.906  70.463  1.00  1.960          H  
ATOM  39897  N   ALA C 504      14.354  -5.520  70.426  1.00  1.860          N  
ATOM  39898  CA  ALA C 504      13.192  -6.412  70.370  1.00  2.260          C  
ATOM  39899  C   ALA C 504      11.966  -5.815  71.078  1.00  2.350          C  
ATOM  39900  O   ALA C 504      10.899  -6.431  71.117  1.00  2.110          O  
ATOM  39901  CB  ALA C 504      13.529  -7.758  70.988  1.00  3.000          C  
ATOM  39902  H   ALA C 504      15.031  -5.643  71.166  1.00  2.230          H  
ATOM  39903  HA  ALA C 504      12.935  -6.564  69.321  1.00  2.710          H  
ATOM  39904 1HB  ALA C 504      12.665  -8.420  70.903  1.00  3.600          H  
ATOM  39905 2HB  ALA C 504      14.375  -8.202  70.459  1.00  3.600          H  
ATOM  39906 3HB  ALA C 504      13.782  -7.623  72.037  1.00  3.600          H  
ATOM  39907  N   LYS C 505      12.117  -4.635  71.675  1.00  3.170          N  
ATOM  39908  CA  LYS C 505      11.020  -4.028  72.424  1.00  3.630          C  
ATOM  39909  C   LYS C 505      10.529  -2.747  71.758  1.00  3.810          C  
ATOM  39910  O   LYS C 505      11.318  -1.851  71.455  1.00  4.000          O  
ATOM  39911  CB  LYS C 505      11.476  -3.719  73.851  1.00  4.900          C  
ATOM  39912  CG  LYS C 505      12.051  -4.920  74.635  1.00  4.900          C  
ATOM  39913  CD  LYS C 505      11.015  -6.005  74.930  1.00  4.900          C  
ATOM  39914  CE  LYS C 505      11.626  -7.105  75.801  1.00  4.900          C  
ATOM  39915  NZ  LYS C 505      10.660  -8.206  76.086  1.00  4.900          N  
ATOM  39916  H   LYS C 505      12.999  -4.154  71.587  1.00  3.800          H  
ATOM  39917  HA  LYS C 505      10.180  -4.720  72.451  1.00  4.360          H  
ATOM  39918 1HB  LYS C 505      12.242  -2.944  73.824  1.00  5.880          H  
ATOM  39919 2HB  LYS C 505      10.634  -3.321  74.419  1.00  5.880          H  
ATOM  39920 1HG  LYS C 505      12.864  -5.364  74.062  1.00  5.880          H  
ATOM  39921 2HG  LYS C 505      12.458  -4.561  75.579  1.00  5.880          H  
ATOM  39922 1HD  LYS C 505      10.156  -5.571  75.442  1.00  5.880          H  
ATOM  39923 2HD  LYS C 505      10.677  -6.456  73.996  1.00  5.880          H  
ATOM  39924 1HE  LYS C 505      12.491  -7.521  75.287  1.00  5.880          H  
ATOM  39925 2HE  LYS C 505      11.951  -6.670  76.746  1.00  5.880          H  
ATOM  39926 1HZ  LYS C 505      11.110  -8.907  76.662  1.00  5.880          H  
ATOM  39927 2HZ  LYS C 505       9.857  -7.835  76.576  1.00  5.880          H  
ATOM  39928 3HZ  LYS C 505      10.361  -8.626  75.218  1.00  5.880          H  
ATOM  39929  N   LYS C 506       9.214  -2.656  71.565  1.00  4.100          N  
ATOM  39930  CA  LYS C 506       8.580  -1.506  70.923  1.00  4.540          C  
ATOM  39931  C   LYS C 506       7.082  -1.465  71.219  1.00  4.910          C  
ATOM  39932  O   LYS C 506       6.525  -2.463  71.677  1.00  5.350          O  
ATOM  39933  CB  LYS C 506       8.811  -1.553  69.404  1.00  6.180          C  
ATOM  39934  CG  LYS C 506       8.100  -2.715  68.644  1.00  6.180          C  
ATOM  39935  CD  LYS C 506       8.967  -3.995  68.583  1.00  6.180          C  
ATOM  39936  CE  LYS C 506       8.390  -5.020  67.599  1.00  6.180          C  
ATOM  39937  NZ  LYS C 506       9.222  -6.271  67.544  1.00  6.180          N  
ATOM  39938  H   LYS C 506       8.639  -3.436  71.857  1.00  4.920          H  
ATOM  39939  HA  LYS C 506       9.027  -0.594  71.321  1.00  5.450          H  
ATOM  39940 1HB  LYS C 506       8.462  -0.621  68.960  1.00  7.420          H  
ATOM  39941 2HB  LYS C 506       9.881  -1.625  69.201  1.00  7.420          H  
ATOM  39942 1HG  LYS C 506       7.150  -2.957  69.119  1.00  7.420          H  
ATOM  39943 2HG  LYS C 506       7.889  -2.386  67.625  1.00  7.420          H  
ATOM  39944 1HD  LYS C 506       9.986  -3.740  68.286  1.00  7.420          H  
ATOM  39945 2HD  LYS C 506       9.007  -4.467  69.561  1.00  7.420          H  
ATOM  39946 1HE  LYS C 506       7.377  -5.280  67.904  1.00  7.420          H  
ATOM  39947 2HE  LYS C 506       8.355  -4.576  66.600  1.00  7.420          H  
ATOM  39948 1HZ  LYS C 506       8.817  -6.920  66.881  1.00  7.420          H  
ATOM  39949 2HZ  LYS C 506      10.161  -6.039  67.250  1.00  7.420          H  
ATOM  39950 3HZ  LYS C 506       9.262  -6.712  68.457  1.00  7.420          H  
ATOM  39951  N   ASP C 507       6.437  -0.330  70.916  1.00  4.910          N  
ATOM  39952  CA  ASP C 507       4.977  -0.176  71.027  1.00  5.390          C  
ATOM  39953  C   ASP C 507       4.519   0.864  69.991  1.00  5.270          C  
ATOM  39954  O   ASP C 507       5.341   1.407  69.251  1.00  4.990          O  
ATOM  39955  CB  ASP C 507       4.558   0.189  72.479  1.00  7.350          C  
ATOM  39956  CG  ASP C 507       3.042  -0.235  72.909  1.00  7.350          C  
ATOM  39957  OD1 ASP C 507       2.140  -0.196  72.080  1.00  7.350          O  
ATOM  39958  OD2 ASP C 507       2.839  -0.625  74.054  1.00  7.350          O  
ATOM  39959  H   ASP C 507       6.974   0.451  70.564  1.00  5.890          H  
ATOM  39960  HA  ASP C 507       4.503  -1.126  70.772  1.00  6.470          H  
ATOM  39961 1HB  ASP C 507       5.250  -0.289  73.176  1.00  8.820          H  
ATOM  39962 2HB  ASP C 507       4.663   1.269  72.615  1.00  8.820          H  
ATOM  39963  N   LEU C 508       3.224   1.136  69.946  1.00  5.720          N  
ATOM  39964  CA  LEU C 508       2.608   2.001  68.944  1.00  5.710          C  
ATOM  39965  C   LEU C 508       2.492   3.494  69.283  1.00  6.220          C  
ATOM  39966  O   LEU C 508       1.848   3.821  70.275  1.00  6.650          O  
ATOM  39967  CB  LEU C 508       1.172   1.524  68.785  1.00  8.000          C  
ATOM  39968  CG  LEU C 508       0.301   2.284  67.818  1.00  8.000          C  
ATOM  39969  CD1 LEU C 508       0.806   2.033  66.383  1.00  8.000          C  
ATOM  39970  CD2 LEU C 508      -1.125   1.882  68.065  1.00  8.000          C  
ATOM  39971  H   LEU C 508       2.621   0.669  70.626  1.00  6.860          H  
ATOM  39972  HA  LEU C 508       3.161   1.847  68.026  1.00  6.850          H  
ATOM  39973 1HB  LEU C 508       1.198   0.478  68.464  1.00  9.600          H  
ATOM  39974 2HB  LEU C 508       0.693   1.556  69.770  1.00  9.600          H  
ATOM  39975  HG  LEU C 508       0.373   3.344  68.005  1.00  9.600          H  
ATOM  39976 1HD1 LEU C 508       0.204   2.560  65.663  1.00  9.600          H  
ATOM  39977 2HD1 LEU C 508       1.807   2.340  66.268  1.00  9.600          H  
ATOM  39978 3HD1 LEU C 508       0.758   0.970  66.176  1.00  9.600          H  
ATOM  39979 1HD2 LEU C 508      -1.774   2.416  67.414  1.00  9.600          H  
ATOM  39980 2HD2 LEU C 508      -1.238   0.828  67.908  1.00  9.600          H  
ATOM  39981 3HD2 LEU C 508      -1.389   2.114  69.101  1.00  9.600          H  
ATOM  39982  N   PRO C 509       3.049   4.436  68.476  1.00  6.480          N  
ATOM  39983  CA  PRO C 509       2.909   5.876  68.674  1.00  7.060          C  
ATOM  39984  C   PRO C 509       1.443   6.294  68.855  1.00  6.940          C  
ATOM  39985  O   PRO C 509       1.097   6.820  69.907  1.00  7.030          O  
ATOM  39986  CB  PRO C 509       3.548   6.442  67.398  1.00 10.590          C  
ATOM  39987  CG  PRO C 509       4.601   5.408  67.035  1.00 10.590          C  
ATOM  39988  CD  PRO C 509       3.965   4.070  67.366  1.00 10.590          C  
ATOM  39989  HA  PRO C 509       3.495   6.165  69.558  1.00  8.470          H  
ATOM  39990 1HB  PRO C 509       2.801   6.593  66.611  1.00 12.710          H  
ATOM  39991 2HB  PRO C 509       3.984   7.430  67.611  1.00 12.710          H  
ATOM  39992 1HG  PRO C 509       4.876   5.498  65.970  1.00 12.710          H  
ATOM  39993 2HG  PRO C 509       5.521   5.588  67.613  1.00 12.710          H  
ATOM  39994 1HD  PRO C 509       3.437   3.709  66.496  1.00 12.710          H  
ATOM  39995 2HD  PRO C 509       4.751   3.371  67.709  1.00 12.710          H  
ATOM  39996  N   THR C 510       0.609   6.131  67.806  1.00  7.130          N  
ATOM  39997  CA  THR C 510      -0.855   6.298  67.910  1.00  7.170          C  
ATOM  39998  C   THR C 510      -1.637   5.914  66.637  1.00  7.280          C  
ATOM  39999  O   THR C 510      -2.594   6.613  66.307  1.00  7.730          O  
ATOM  40000  CB  THR C 510      -1.215   7.769  68.245  1.00 10.020          C  
ATOM  40001  OG1 THR C 510      -2.635   7.894  68.385  1.00 10.020          O  
ATOM  40002  CG2 THR C 510      -0.682   8.749  67.176  1.00 10.020          C  
ATOM  40003  H   THR C 510       0.990   5.793  66.941  1.00  8.560          H  
ATOM  40004  HA  THR C 510      -1.205   5.660  68.722  1.00  8.600          H  
ATOM  40005  HB  THR C 510      -0.774   8.039  69.192  1.00 12.030          H  
ATOM  40006  HG1 THR C 510      -3.055   7.654  67.539  1.00 12.030          H  
ATOM  40007 1HG2 THR C 510      -0.946   9.764  67.463  1.00 12.030          H  
ATOM  40008 2HG2 THR C 510       0.399   8.661  67.112  1.00 12.030          H  
ATOM  40009 3HG2 THR C 510      -1.112   8.535  66.208  1.00 12.030          H  
ATOM  40010  N   ARG C 511      -1.319   4.835  65.927  1.00  7.100          N  
ATOM  40011  CA  ARG C 511      -1.951   4.692  64.596  1.00  7.350          C  
ATOM  40012  C   ARG C 511      -2.776   3.453  64.229  1.00  7.280          C  
ATOM  40013  O   ARG C 511      -2.956   3.201  63.037  1.00  7.640          O  
ATOM  40014  CB  ARG C 511      -0.867   4.828  63.530  1.00 10.190          C  
ATOM  40015  CG  ARG C 511      -0.054   6.144  63.565  1.00 10.190          C  
ATOM  40016  CD  ARG C 511      -0.854   7.352  63.209  1.00 10.190          C  
ATOM  40017  NE  ARG C 511      -0.045   8.560  63.300  1.00 10.190          N  
ATOM  40018  CZ  ARG C 511      -0.491   9.819  63.103  1.00 10.190          C  
ATOM  40019  NH1 ARG C 511      -1.752  10.048  62.790  1.00 10.190          N  
ATOM  40020  NH2 ARG C 511       0.351  10.833  63.223  1.00 10.190          N  
ATOM  40021  H   ARG C 511      -0.609   4.195  66.247  1.00  8.520          H  
ATOM  40022  HA  ARG C 511      -2.633   5.528  64.475  1.00  8.820          H  
ATOM  40023 1HB  ARG C 511      -0.166   4.002  63.619  1.00 12.230          H  
ATOM  40024 2HB  ARG C 511      -1.320   4.763  62.541  1.00 12.230          H  
ATOM  40025 1HG  ARG C 511       0.364   6.299  64.555  1.00 12.230          H  
ATOM  40026 2HG  ARG C 511       0.760   6.071  62.846  1.00 12.230          H  
ATOM  40027 1HD  ARG C 511      -1.221   7.256  62.188  1.00 12.230          H  
ATOM  40028 2HD  ARG C 511      -1.689   7.463  63.891  1.00 12.230          H  
ATOM  40029  HE  ARG C 511       0.932   8.444  63.538  1.00 12.230          H  
ATOM  40030 1HH1 ARG C 511      -2.401   9.281  62.695  1.00 12.230          H  
ATOM  40031 2HH1 ARG C 511      -2.074  10.994  62.643  1.00 12.230          H  
ATOM  40032 1HH2 ARG C 511       1.318  10.662  63.462  1.00 12.230          H  
ATOM  40033 2HH2 ARG C 511       0.030  11.779  63.077  1.00 12.230          H  
ATOM  40034  N   LEU C 512      -3.266   2.666  65.177  1.00  7.040          N  
ATOM  40035  CA  LEU C 512      -4.011   1.479  64.758  1.00  7.100          C  
ATOM  40036  C   LEU C 512      -5.509   1.573  65.008  1.00  7.020          C  
ATOM  40037  O   LEU C 512      -5.970   2.287  65.898  1.00  7.680          O  
ATOM  40038  CB  LEU C 512      -3.389   0.238  65.373  1.00  9.920          C  
ATOM  40039  CG  LEU C 512      -1.891   0.066  65.065  1.00  9.920          C  
ATOM  40040  CD1 LEU C 512      -1.335  -1.156  65.749  1.00  9.920          C  
ATOM  40041  CD2 LEU C 512      -1.655  -0.056  63.615  1.00  9.920          C  
ATOM  40042  H   LEU C 512      -3.147   2.883  66.154  1.00  8.450          H  
ATOM  40043  HA  LEU C 512      -3.929   1.381  63.684  1.00  8.520          H  
ATOM  40044 1HB  LEU C 512      -3.544   0.234  66.451  1.00 11.900          H  
ATOM  40045 2HB  LEU C 512      -3.874  -0.589  64.945  1.00 11.900          H  
ATOM  40046  HG  LEU C 512      -1.393   0.905  65.419  1.00 11.900          H  
ATOM  40047 1HD1 LEU C 512      -0.270  -1.244  65.538  1.00 11.900          H  
ATOM  40048 2HD1 LEU C 512      -1.483  -1.104  66.818  1.00 11.900          H  
ATOM  40049 3HD1 LEU C 512      -1.829  -2.000  65.365  1.00 11.900          H  
ATOM  40050 1HD2 LEU C 512      -0.598  -0.162  63.465  1.00 11.900          H  
ATOM  40051 2HD2 LEU C 512      -2.179  -0.926  63.262  1.00 11.900          H  
ATOM  40052 3HD2 LEU C 512      -1.985   0.809  63.068  1.00 11.900          H  
ATOM  40053  N   ILE C 513      -6.252   0.836  64.179  1.00  6.490          N  
ATOM  40054  CA  ILE C 513      -7.716   0.805  64.145  1.00  6.840          C  
ATOM  40055  C   ILE C 513      -8.364  -0.030  65.258  1.00  6.690          C  
ATOM  40056  O   ILE C 513      -8.061  -1.219  65.419  1.00  6.830          O  
ATOM  40057  CB  ILE C 513      -8.160   0.298  62.747  1.00  9.440          C  
ATOM  40058  CG1 ILE C 513      -7.574   1.225  61.604  1.00  9.440          C  
ATOM  40059  CG2 ILE C 513      -9.665   0.209  62.622  1.00  9.440          C  
ATOM  40060  CD1 ILE C 513      -7.980   2.692  61.629  1.00  9.440          C  
ATOM  40061  H   ILE C 513      -5.750   0.279  63.503  1.00  7.790          H  
ATOM  40062  HA  ILE C 513      -8.077   1.823  64.277  1.00  8.210          H  
ATOM  40063  HB  ILE C 513      -7.756  -0.693  62.590  1.00 11.320          H  
ATOM  40064 1HG1 ILE C 513      -6.489   1.188  61.654  1.00 11.320          H  
ATOM  40065 2HG1 ILE C 513      -7.889   0.812  60.643  1.00 11.320          H  
ATOM  40066 1HG2 ILE C 513      -9.902  -0.163  61.642  1.00 11.320          H  
ATOM  40067 2HG2 ILE C 513     -10.043  -0.459  63.341  1.00 11.320          H  
ATOM  40068 3HG2 ILE C 513     -10.127   1.184  62.765  1.00 11.320          H  
ATOM  40069 1HD1 ILE C 513      -7.507   3.202  60.789  1.00 11.320          H  
ATOM  40070 2HD1 ILE C 513      -9.058   2.793  61.539  1.00 11.320          H  
ATOM  40071 3HD1 ILE C 513      -7.650   3.162  62.551  1.00 11.320          H  
ATOM  40072  N   ASP C 514      -9.344   0.585  65.933  1.00  6.550          N  
ATOM  40073  CA  ASP C 514     -10.087   0.046  67.076  1.00  6.570          C  
ATOM  40074  C   ASP C 514     -10.869  -1.237  66.818  1.00  6.360          C  
ATOM  40075  O   ASP C 514     -11.229  -1.951  67.752  1.00  6.370          O  
ATOM  40076  CB  ASP C 514     -11.015   1.141  67.570  1.00  9.190          C  
ATOM  40077  CG  ASP C 514     -11.857   1.644  66.434  1.00  9.190          C  
ATOM  40078  OD1 ASP C 514     -11.247   2.161  65.504  1.00  9.190          O  
ATOM  40079  OD2 ASP C 514     -13.049   1.522  66.460  1.00  9.190          O  
ATOM  40080  H   ASP C 514      -9.591   1.543  65.656  1.00  7.860          H  
ATOM  40081  HA  ASP C 514      -9.364  -0.162  67.867  1.00  7.880          H  
ATOM  40082 1HB  ASP C 514     -11.663   0.750  68.356  1.00 11.030          H  
ATOM  40083 2HB  ASP C 514     -10.432   1.962  67.989  1.00 11.030          H  
ATOM  40084  N   ARG C 515     -11.117  -1.540  65.556  1.00  6.430          N  
ATOM  40085  CA  ARG C 515     -11.801  -2.766  65.179  1.00  6.280          C  
ATOM  40086  C   ARG C 515     -10.987  -3.989  65.627  1.00  6.090          C  
ATOM  40087  O   ARG C 515     -11.555  -5.043  65.916  1.00  6.130          O  
ATOM  40088  CB  ARG C 515     -12.035  -2.854  63.674  1.00  8.850          C  
ATOM  40089  CG  ARG C 515     -13.082  -1.887  63.122  1.00  8.850          C  
ATOM  40090  CD  ARG C 515     -13.506  -2.241  61.718  1.00  8.850          C  
ATOM  40091  NE  ARG C 515     -12.419  -2.137  60.726  1.00  8.850          N  
ATOM  40092  CZ  ARG C 515     -12.071  -1.017  60.041  1.00  8.850          C  
ATOM  40093  NH1 ARG C 515     -12.705   0.124  60.242  1.00  8.850          N  
ATOM  40094  NH2 ARG C 515     -11.082  -1.069  59.161  1.00  8.850          N  
ATOM  40095  H   ARG C 515     -10.809  -0.884  64.857  1.00  7.720          H  
ATOM  40096  HA  ARG C 515     -12.769  -2.788  65.680  1.00  7.540          H  
ATOM  40097 1HB  ARG C 515     -11.100  -2.667  63.152  1.00 10.620          H  
ATOM  40098 2HB  ARG C 515     -12.351  -3.864  63.421  1.00 10.620          H  
ATOM  40099 1HG  ARG C 515     -13.963  -1.915  63.762  1.00 10.620          H  
ATOM  40100 2HG  ARG C 515     -12.672  -0.877  63.122  1.00 10.620          H  
ATOM  40101 1HD  ARG C 515     -13.860  -3.273  61.716  1.00 10.620          H  
ATOM  40102 2HD  ARG C 515     -14.323  -1.593  61.410  1.00 10.620          H  
ATOM  40103  HE  ARG C 515     -11.902  -2.984  60.522  1.00 10.620          H  
ATOM  40104 1HH1 ARG C 515     -13.460   0.179  60.908  1.00 10.620          H  
ATOM  40105 2HH1 ARG C 515     -12.435   0.950  59.726  1.00 10.620          H  
ATOM  40106 1HH2 ARG C 515     -10.592  -1.938  59.001  1.00 10.620          H  
ATOM  40107 2HH2 ARG C 515     -10.817  -0.242  58.646  1.00 10.620          H  
ATOM  40108  N   LEU C 516      -9.647  -3.868  65.601  1.00  6.100          N  
ATOM  40109  CA  LEU C 516      -8.742  -4.952  65.970  1.00  6.160          C  
ATOM  40110  C   LEU C 516      -7.910  -4.643  67.229  1.00  5.560          C  
ATOM  40111  O   LEU C 516      -7.528  -5.558  67.966  1.00  5.870          O  
ATOM  40112  CB  LEU C 516      -7.809  -5.288  64.771  1.00  8.600          C  
ATOM  40113  CG  LEU C 516      -6.732  -6.449  64.963  1.00  8.600          C  
ATOM  40114  CD1 LEU C 516      -7.412  -7.774  65.269  1.00  8.600          C  
ATOM  40115  CD2 LEU C 516      -5.871  -6.602  63.677  1.00  8.600          C  
ATOM  40116  H   LEU C 516      -9.220  -2.976  65.352  1.00  7.320          H  
ATOM  40117  HA  LEU C 516      -9.352  -5.825  66.184  1.00  7.390          H  
ATOM  40118 1HB  LEU C 516      -8.436  -5.565  63.927  1.00 10.320          H  
ATOM  40119 2HB  LEU C 516      -7.274  -4.386  64.500  1.00 10.320          H  
ATOM  40120  HG  LEU C 516      -6.087  -6.193  65.801  1.00 10.320          H  
ATOM  40121 1HD1 LEU C 516      -6.653  -8.545  65.405  1.00 10.320          H  
ATOM  40122 2HD1 LEU C 516      -7.998  -7.692  66.182  1.00 10.320          H  
ATOM  40123 3HD1 LEU C 516      -8.065  -8.051  64.442  1.00 10.320          H  
ATOM  40124 1HD2 LEU C 516      -5.131  -7.384  63.831  1.00 10.320          H  
ATOM  40125 2HD2 LEU C 516      -6.504  -6.866  62.829  1.00 10.320          H  
ATOM  40126 3HD2 LEU C 516      -5.367  -5.687  63.467  1.00 10.320          H  
ATOM  40127  N   PHE C 517      -7.588  -3.363  67.453  1.00  4.830          N  
ATOM  40128  CA  PHE C 517      -6.638  -2.981  68.496  1.00  4.260          C  
ATOM  40129  C   PHE C 517      -7.164  -2.240  69.715  1.00  3.860          C  
ATOM  40130  O   PHE C 517      -8.140  -1.494  69.656  1.00  4.070          O  
ATOM  40131  CB  PHE C 517      -5.587  -2.097  67.871  1.00  6.190          C  
ATOM  40132  CG  PHE C 517      -4.819  -2.807  66.889  1.00  6.190          C  
ATOM  40133  CD1 PHE C 517      -5.155  -2.752  65.547  1.00  6.190          C  
ATOM  40134  CD2 PHE C 517      -3.767  -3.545  67.275  1.00  6.190          C  
ATOM  40135  CE1 PHE C 517      -4.433  -3.407  64.625  1.00  6.190          C  
ATOM  40136  CE2 PHE C 517      -3.059  -4.199  66.371  1.00  6.190          C  
ATOM  40137  CZ  PHE C 517      -3.390  -4.129  65.023  1.00  6.190          C  
ATOM  40138  H   PHE C 517      -7.954  -2.636  66.842  1.00  5.800          H  
ATOM  40139  HA  PHE C 517      -6.161  -3.894  68.846  1.00  5.110          H  
ATOM  40140 1HB  PHE C 517      -6.067  -1.245  67.384  1.00  7.430          H  
ATOM  40141 2HB  PHE C 517      -4.917  -1.707  68.641  1.00  7.430          H  
ATOM  40142  HD1 PHE C 517      -5.995  -2.165  65.236  1.00  7.430          H  
ATOM  40143  HD2 PHE C 517      -3.497  -3.600  68.333  1.00  7.430          H  
ATOM  40144  HE1 PHE C 517      -4.685  -3.356  63.568  1.00  7.430          H  
ATOM  40145  HE2 PHE C 517      -2.231  -4.760  66.706  1.00  7.430          H  
ATOM  40146  HZ  PHE C 517      -2.812  -4.642  64.277  1.00  7.430          H  
ATOM  40147  N   GLY C 518      -6.465  -2.429  70.833  1.00  3.810          N  
ATOM  40148  CA  GLY C 518      -6.744  -1.713  72.067  1.00  3.610          C  
ATOM  40149  C   GLY C 518      -5.834  -0.492  72.185  1.00  3.160          C  
ATOM  40150  O   GLY C 518      -5.205  -0.080  71.210  1.00  3.460          O  
ATOM  40151  H   GLY C 518      -5.690  -3.075  70.814  1.00  4.570          H  
ATOM  40152 1HA  GLY C 518      -7.789  -1.403  72.085  1.00  4.330          H  
ATOM  40153 2HA  GLY C 518      -6.584  -2.376  72.917  1.00  4.330          H  
ATOM  40154  N   TRP C 519      -5.760   0.068  73.395  1.00  2.830          N  
ATOM  40155  CA  TRP C 519      -4.968   1.266  73.697  1.00  2.710          C  
ATOM  40156  C   TRP C 519      -3.459   1.109  73.456  1.00  2.260          C  
ATOM  40157  O   TRP C 519      -2.836   1.952  72.806  1.00  2.790          O  
ATOM  40158  CB  TRP C 519      -5.247   1.676  75.150  1.00  3.840          C  
ATOM  40159  CG  TRP C 519      -4.451   2.832  75.647  1.00  3.840          C  
ATOM  40160  CD1 TRP C 519      -4.286   4.044  75.050  1.00  3.840          C  
ATOM  40161  CD2 TRP C 519      -3.701   2.889  76.882  1.00  3.840          C  
ATOM  40162  NE1 TRP C 519      -3.478   4.841  75.818  1.00  3.840          N  
ATOM  40163  CE2 TRP C 519      -3.107   4.147  76.939  1.00  3.840          C  
ATOM  40164  CE3 TRP C 519      -3.481   1.980  77.922  1.00  3.840          C  
ATOM  40165  CZ2 TRP C 519      -2.299   4.523  77.992  1.00  3.840          C  
ATOM  40166  CZ3 TRP C 519      -2.672   2.357  78.975  1.00  3.840          C  
ATOM  40167  CH2 TRP C 519      -2.094   3.595  79.009  1.00  3.840          C  
ATOM  40168  H   TRP C 519      -6.305  -0.347  74.136  1.00  3.400          H  
ATOM  40169  HA  TRP C 519      -5.323   2.066  73.048  1.00  3.250          H  
ATOM  40170 1HB  TRP C 519      -6.301   1.927  75.256  1.00  4.610          H  
ATOM  40171 2HB  TRP C 519      -5.050   0.830  75.799  1.00  4.610          H  
ATOM  40172  HD1 TRP C 519      -4.724   4.335  74.097  1.00  4.610          H  
ATOM  40173  HE1 TRP C 519      -3.197   5.785  75.591  1.00  4.610          H  
ATOM  40174  HE3 TRP C 519      -3.929   0.992  77.903  1.00  4.610          H  
ATOM  40175  HZ2 TRP C 519      -1.831   5.506  78.040  1.00  4.610          H  
ATOM  40176  HZ3 TRP C 519      -2.502   1.641  79.776  1.00  4.610          H  
ATOM  40177  HH2 TRP C 519      -1.460   3.860  79.854  1.00  4.610          H  
ATOM  40178  N   ILE C 520      -2.869   0.057  74.017  1.00  1.720          N  
ATOM  40179  CA  ILE C 520      -1.436  -0.206  73.869  1.00  1.850          C  
ATOM  40180  C   ILE C 520      -1.170  -1.650  73.466  1.00  1.530          C  
ATOM  40181  O   ILE C 520      -1.984  -2.533  73.753  1.00  1.480          O  
ATOM  40182  CB  ILE C 520      -0.661   0.186  75.149  1.00  2.540          C  
ATOM  40183  CG1 ILE C 520      -1.232  -0.599  76.364  1.00  2.540          C  
ATOM  40184  CG2 ILE C 520      -0.689   1.697  75.333  1.00  2.540          C  
ATOM  40185  CD1 ILE C 520      -0.434  -0.470  77.653  1.00  2.540          C  
ATOM  40186  H   ILE C 520      -3.443  -0.597  74.524  1.00  2.060          H  
ATOM  40187  HA  ILE C 520      -1.054   0.423  73.065  1.00  2.220          H  
ATOM  40188  HB  ILE C 520       0.382  -0.126  75.038  1.00  3.050          H  
ATOM  40189 1HG1 ILE C 520      -2.239  -0.249  76.552  1.00  3.050          H  
ATOM  40190 2HG1 ILE C 520      -1.285  -1.633  76.105  1.00  3.050          H  
ATOM  40191 1HG2 ILE C 520      -0.126   1.993  76.207  1.00  3.050          H  
ATOM  40192 2HG2 ILE C 520      -0.252   2.169  74.454  1.00  3.050          H  
ATOM  40193 3HG2 ILE C 520      -1.685   2.019  75.433  1.00  3.050          H  
ATOM  40194 1HD1 ILE C 520      -0.919  -1.056  78.430  1.00  3.050          H  
ATOM  40195 2HD1 ILE C 520       0.575  -0.840  77.494  1.00  3.050          H  
ATOM  40196 3HD1 ILE C 520      -0.390   0.567  77.970  1.00  3.050          H  
ATOM  40197  N   PHE C 521      -0.012  -1.903  72.833  1.00  1.500          N  
ATOM  40198  CA  PHE C 521       0.370  -3.258  72.426  1.00  1.330          C  
ATOM  40199  C   PHE C 521       1.183  -4.037  73.459  1.00  1.220          C  
ATOM  40200  O   PHE C 521       1.260  -5.267  73.406  1.00  1.090          O  
ATOM  40201  CB  PHE C 521       1.180  -3.227  71.134  1.00  1.930          C  
ATOM  40202  CG  PHE C 521       1.377  -4.567  70.544  1.00  1.930          C  
ATOM  40203  CD1 PHE C 521       0.334  -5.198  69.898  1.00  1.930          C  
ATOM  40204  CD2 PHE C 521       2.601  -5.216  70.634  1.00  1.930          C  
ATOM  40205  CE1 PHE C 521       0.513  -6.435  69.366  1.00  1.930          C  
ATOM  40206  CE2 PHE C 521       2.768  -6.463  70.091  1.00  1.930          C  
ATOM  40207  CZ  PHE C 521       1.722  -7.070  69.460  1.00  1.930          C  
ATOM  40208  H   PHE C 521       0.640  -1.134  72.605  1.00  1.800          H  
ATOM  40209  HA  PHE C 521      -0.541  -3.804  72.227  1.00  1.600          H  
ATOM  40210 1HB  PHE C 521       0.683  -2.596  70.402  1.00  2.320          H  
ATOM  40211 2HB  PHE C 521       2.161  -2.784  71.325  1.00  2.320          H  
ATOM  40212  HD1 PHE C 521      -0.637  -4.706  69.821  1.00  2.320          H  
ATOM  40213  HD2 PHE C 521       3.431  -4.721  71.144  1.00  2.320          H  
ATOM  40214  HE1 PHE C 521      -0.300  -6.918  68.875  1.00  2.320          H  
ATOM  40215  HE2 PHE C 521       3.731  -6.969  70.157  1.00  2.320          H  
ATOM  40216  HZ  PHE C 521       1.849  -8.058  69.025  1.00  2.320          H  
ATOM  40217  N   ARG C 522       1.770  -3.367  74.435  1.00  1.400          N  
ATOM  40218  CA  ARG C 522       2.567  -4.102  75.417  1.00  1.350          C  
ATOM  40219  C   ARG C 522       1.914  -5.414  75.959  1.00  1.250          C  
ATOM  40220  O   ARG C 522       2.605  -6.443  75.960  1.00  1.180          O  
ATOM  40221  CB  ARG C 522       2.927  -3.178  76.572  1.00  1.910          C  
ATOM  40222  CG  ARG C 522       3.742  -3.794  77.705  1.00  1.910          C  
ATOM  40223  CD  ARG C 522       3.763  -2.891  78.875  1.00  1.910          C  
ATOM  40224  NE  ARG C 522       2.435  -2.790  79.492  1.00  1.910          N  
ATOM  40225  CZ  ARG C 522       2.011  -1.791  80.298  1.00  1.910          C  
ATOM  40226  NH1 ARG C 522       2.802  -0.779  80.594  1.00  1.910          N  
ATOM  40227  NH2 ARG C 522       0.782  -1.833  80.793  1.00  1.910          N  
ATOM  40228  H   ARG C 522       1.770  -2.333  74.445  1.00  1.680          H  
ATOM  40229  HA  ARG C 522       3.502  -4.377  74.927  1.00  1.620          H  
ATOM  40230 1HB  ARG C 522       3.538  -2.371  76.165  1.00  2.290          H  
ATOM  40231 2HB  ARG C 522       2.062  -2.704  76.980  1.00  2.290          H  
ATOM  40232 1HG  ARG C 522       3.306  -4.741  78.025  1.00  2.290          H  
ATOM  40233 2HG  ARG C 522       4.766  -3.959  77.373  1.00  2.290          H  
ATOM  40234 1HD  ARG C 522       4.463  -3.266  79.617  1.00  2.290          H  
ATOM  40235 2HD  ARG C 522       4.071  -1.900  78.545  1.00  2.290          H  
ATOM  40236  HE  ARG C 522       1.785  -3.543  79.305  1.00  2.290          H  
ATOM  40237 1HH1 ARG C 522       3.739  -0.737  80.223  1.00  2.290          H  
ATOM  40238 2HH1 ARG C 522       2.472  -0.038  81.198  1.00  2.290          H  
ATOM  40239 1HH2 ARG C 522       0.172  -2.608  80.568  1.00  2.290          H  
ATOM  40240 2HH2 ARG C 522       0.452  -1.092  81.396  1.00  2.290          H  
ATOM  40241  N   PRO C 523       0.645  -5.437  76.474  1.00  1.290          N  
ATOM  40242  CA  PRO C 523      -0.023  -6.633  76.969  1.00  1.250          C  
ATOM  40243  C   PRO C 523      -0.278  -7.690  75.893  1.00  1.110          C  
ATOM  40244  O   PRO C 523      -0.473  -8.861  76.222  1.00  1.100          O  
ATOM  40245  CB  PRO C 523      -1.340  -6.088  77.540  1.00  1.880          C  
ATOM  40246  CG  PRO C 523      -1.570  -4.786  76.829  1.00  1.880          C  
ATOM  40247  CD  PRO C 523      -0.204  -4.215  76.609  1.00  1.880          C  
ATOM  40248  HA  PRO C 523       0.583  -7.058  77.778  1.00  1.500          H  
ATOM  40249 1HB  PRO C 523      -2.150  -6.811  77.358  1.00  2.250          H  
ATOM  40250 2HB  PRO C 523      -1.256  -5.973  78.630  1.00  2.250          H  
ATOM  40251 1HG  PRO C 523      -2.115  -4.948  75.884  1.00  2.250          H  
ATOM  40252 2HG  PRO C 523      -2.201  -4.127  77.446  1.00  2.250          H  
ATOM  40253 1HD  PRO C 523      -0.288  -3.636  75.722  1.00  2.250          H  
ATOM  40254 2HD  PRO C 523       0.086  -3.618  77.472  1.00  2.250          H  
ATOM  40255  N   PHE C 524      -0.284  -7.292  74.614  1.00  1.070          N  
ATOM  40256  CA  PHE C 524      -0.522  -8.230  73.527  1.00  1.020          C  
ATOM  40257  C   PHE C 524       0.731  -9.032  73.373  1.00  0.910          C  
ATOM  40258  O   PHE C 524       0.689 -10.248  73.173  1.00  0.880          O  
ATOM  40259  CB  PHE C 524      -0.763  -7.532  72.200  1.00  1.450          C  
ATOM  40260  CG  PHE C 524      -2.100  -6.920  71.901  1.00  1.450          C  
ATOM  40261  CD1 PHE C 524      -2.507  -5.737  72.486  1.00  1.450          C  
ATOM  40262  CD2 PHE C 524      -2.919  -7.496  70.933  1.00  1.450          C  
ATOM  40263  CE1 PHE C 524      -3.706  -5.148  72.137  1.00  1.450          C  
ATOM  40264  CE2 PHE C 524      -4.117  -6.915  70.579  1.00  1.450          C  
ATOM  40265  CZ  PHE C 524      -4.516  -5.742  71.179  1.00  1.450          C  
ATOM  40266  H   PHE C 524      -0.066  -6.333  74.360  1.00  1.280          H  
ATOM  40267  HA  PHE C 524      -1.357  -8.884  73.777  1.00  1.220          H  
ATOM  40268 1HB  PHE C 524      -0.041  -6.760  72.120  1.00  1.740          H  
ATOM  40269 2HB  PHE C 524      -0.542  -8.237  71.407  1.00  1.740          H  
ATOM  40270  HD1 PHE C 524      -1.874  -5.263  73.234  1.00  1.740          H  
ATOM  40271  HD2 PHE C 524      -2.599  -8.419  70.447  1.00  1.740          H  
ATOM  40272  HE1 PHE C 524      -4.002  -4.214  72.624  1.00  1.740          H  
ATOM  40273  HE2 PHE C 524      -4.751  -7.380  69.822  1.00  1.740          H  
ATOM  40274  HZ  PHE C 524      -5.465  -5.294  70.896  1.00  1.740          H  
ATOM  40275  N   ASN C 525       1.861  -8.333  73.451  1.00  0.940          N  
ATOM  40276  CA  ASN C 525       3.145  -8.984  73.320  1.00  0.930          C  
ATOM  40277  C   ASN C 525       3.294  -9.982  74.460  1.00  0.870          C  
ATOM  40278  O   ASN C 525       3.685 -11.131  74.238  1.00  0.830          O  
ATOM  40279  CB  ASN C 525       4.268  -7.971  73.308  1.00  1.310          C  
ATOM  40280  CG  ASN C 525       5.589  -8.579  72.956  1.00  1.310          C  
ATOM  40281  OD1 ASN C 525       5.737  -9.207  71.900  1.00  1.310          O  
ATOM  40282  ND2 ASN C 525       6.554  -8.396  73.810  1.00  1.310          N  
ATOM  40283  H   ASN C 525       1.794  -7.318  73.587  1.00  1.130          H  
ATOM  40284  HA  ASN C 525       3.164  -9.540  72.383  1.00  1.120          H  
ATOM  40285 1HB  ASN C 525       4.037  -7.174  72.612  1.00  1.570          H  
ATOM  40286 2HB  ASN C 525       4.349  -7.515  74.295  1.00  1.570          H  
ATOM  40287 1HD2 ASN C 525       7.462  -8.772  73.627  1.00  1.570          H  
ATOM  40288 2HD2 ASN C 525       6.373  -7.875  74.641  1.00  1.570          H  
ATOM  40289  N   ARG C 526       2.958  -9.547  75.685  1.00  0.930          N  
ATOM  40290  CA  ARG C 526       3.055 -10.436  76.832  1.00  0.970          C  
ATOM  40291  C   ARG C 526       2.153 -11.652  76.654  1.00  0.900          C  
ATOM  40292  O   ARG C 526       2.585 -12.779  76.910  1.00  0.910          O  
ATOM  40293  CB  ARG C 526       2.688  -9.703  78.108  1.00  1.340          C  
ATOM  40294  CG  ARG C 526       3.713  -8.675  78.565  1.00  1.340          C  
ATOM  40295  CD  ARG C 526       3.264  -7.937  79.767  1.00  1.340          C  
ATOM  40296  NE  ARG C 526       4.277  -6.995  80.230  1.00  1.340          N  
ATOM  40297  CZ  ARG C 526       4.121  -6.114  81.245  1.00  1.340          C  
ATOM  40298  NH1 ARG C 526       2.981  -6.046  81.904  1.00  1.340          N  
ATOM  40299  NH2 ARG C 526       5.125  -5.318  81.579  1.00  1.340          N  
ATOM  40300  H   ARG C 526       2.670  -8.568  75.802  1.00  1.120          H  
ATOM  40301  HA  ARG C 526       4.085 -10.778  76.915  1.00  1.160          H  
ATOM  40302 1HB  ARG C 526       1.741  -9.191  77.966  1.00  1.610          H  
ATOM  40303 2HB  ARG C 526       2.551 -10.423  78.915  1.00  1.610          H  
ATOM  40304 1HG  ARG C 526       4.650  -9.177  78.800  1.00  1.610          H  
ATOM  40305 2HG  ARG C 526       3.880  -7.951  77.765  1.00  1.610          H  
ATOM  40306 1HD  ARG C 526       2.363  -7.376  79.520  1.00  1.610          H  
ATOM  40307 2HD  ARG C 526       3.054  -8.643  80.570  1.00  1.610          H  
ATOM  40308  HE  ARG C 526       5.174  -7.010  79.759  1.00  1.610          H  
ATOM  40309 1HH1 ARG C 526       2.214  -6.652  81.659  1.00  1.610          H  
ATOM  40310 2HH1 ARG C 526       2.875  -5.387  82.663  1.00  1.610          H  
ATOM  40311 1HH2 ARG C 526       6.003  -5.373  81.079  1.00  1.610          H  
ATOM  40312 2HH2 ARG C 526       5.020  -4.661  82.339  1.00  1.610          H  
ATOM  40313  N   PHE C 527       0.919 -11.444  76.175  1.00  0.890          N  
ATOM  40314  CA  PHE C 527       0.021 -12.555  75.933  1.00  0.940          C  
ATOM  40315  C   PHE C 527       0.608 -13.545  74.959  1.00  0.770          C  
ATOM  40316  O   PHE C 527       0.592 -14.748  75.223  1.00  0.730          O  
ATOM  40317  CB  PHE C 527      -1.330 -12.110  75.393  1.00  1.300          C  
ATOM  40318  CG  PHE C 527      -2.157 -13.292  74.990  1.00  1.300          C  
ATOM  40319  CD1 PHE C 527      -2.805 -14.063  75.938  1.00  1.300          C  
ATOM  40320  CD2 PHE C 527      -2.263 -13.654  73.649  1.00  1.300          C  
ATOM  40321  CE1 PHE C 527      -3.533 -15.168  75.560  1.00  1.300          C  
ATOM  40322  CE2 PHE C 527      -2.988 -14.754  73.276  1.00  1.300          C  
ATOM  40323  CZ  PHE C 527      -3.624 -15.513  74.231  1.00  1.300          C  
ATOM  40324  H   PHE C 527       0.574 -10.494  76.014  1.00  1.070          H  
ATOM  40325  HA  PHE C 527      -0.143 -13.067  76.879  1.00  1.130          H  
ATOM  40326 1HB  PHE C 527      -1.865 -11.538  76.147  1.00  1.560          H  
ATOM  40327 2HB  PHE C 527      -1.189 -11.468  74.527  1.00  1.560          H  
ATOM  40328  HD1 PHE C 527      -2.728 -13.796  76.990  1.00  1.560          H  
ATOM  40329  HD2 PHE C 527      -1.754 -13.056  72.891  1.00  1.560          H  
ATOM  40330  HE1 PHE C 527      -4.036 -15.771  76.315  1.00  1.560          H  
ATOM  40331  HE2 PHE C 527      -3.061 -15.029  72.224  1.00  1.560          H  
ATOM  40332  HZ  PHE C 527      -4.198 -16.388  73.936  1.00  1.560          H  
ATOM  40333  N   PHE C 528       1.088 -13.061  73.807  1.00  0.700          N  
ATOM  40334  CA  PHE C 528       1.635 -13.958  72.809  1.00  0.580          C  
ATOM  40335  C   PHE C 528       2.773 -14.774  73.379  1.00  0.540          C  
ATOM  40336  O   PHE C 528       2.848 -15.979  73.141  1.00  0.510          O  
ATOM  40337  CB  PHE C 528       2.134 -13.250  71.552  1.00  0.860          C  
ATOM  40338  CG  PHE C 528       2.697 -14.271  70.569  1.00  0.860          C  
ATOM  40339  CD1 PHE C 528       1.833 -15.024  69.769  1.00  0.860          C  
ATOM  40340  CD2 PHE C 528       4.065 -14.518  70.476  1.00  0.860          C  
ATOM  40341  CE1 PHE C 528       2.320 -15.990  68.916  1.00  0.860          C  
ATOM  40342  CE2 PHE C 528       4.544 -15.488  69.620  1.00  0.860          C  
ATOM  40343  CZ  PHE C 528       3.665 -16.225  68.847  1.00  0.860          C  
ATOM  40344  H   PHE C 528       1.064 -12.052  73.631  1.00  0.840          H  
ATOM  40345  HA  PHE C 528       0.844 -14.643  72.508  1.00  0.700          H  
ATOM  40346 1HB  PHE C 528       1.320 -12.705  71.080  1.00  1.030          H  
ATOM  40347 2HB  PHE C 528       2.918 -12.534  71.817  1.00  1.030          H  
ATOM  40348  HD1 PHE C 528       0.759 -14.850  69.834  1.00  1.030          H  
ATOM  40349  HD2 PHE C 528       4.758 -13.943  71.100  1.00  1.030          H  
ATOM  40350  HE1 PHE C 528       1.636 -16.578  68.309  1.00  1.030          H  
ATOM  40351  HE2 PHE C 528       5.614 -15.682  69.561  1.00  1.030          H  
ATOM  40352  HZ  PHE C 528       4.039 -16.999  68.187  1.00  1.030          H  
ATOM  40353  N   LEU C 529       3.709 -14.121  74.068  1.00  0.610          N  
ATOM  40354  CA  LEU C 529       4.853 -14.836  74.598  1.00  0.640          C  
ATOM  40355  C   LEU C 529       4.422 -15.890  75.615  1.00  0.610          C  
ATOM  40356  O   LEU C 529       4.944 -17.011  75.604  1.00  0.600          O  
ATOM  40357  CB  LEU C 529       5.810 -13.824  75.226  1.00  0.880          C  
ATOM  40358  CG  LEU C 529       6.517 -12.850  74.224  1.00  0.880          C  
ATOM  40359  CD1 LEU C 529       7.224 -11.771  75.015  1.00  0.880          C  
ATOM  40360  CD2 LEU C 529       7.512 -13.609  73.336  1.00  0.880          C  
ATOM  40361  H   LEU C 529       3.620 -13.110  74.221  1.00  0.730          H  
ATOM  40362  HA  LEU C 529       5.341 -15.351  73.780  1.00  0.770          H  
ATOM  40363 1HB  LEU C 529       5.238 -13.212  75.928  1.00  1.060          H  
ATOM  40364 2HB  LEU C 529       6.575 -14.362  75.781  1.00  1.060          H  
ATOM  40365  HG  LEU C 529       5.770 -12.372  73.590  1.00  1.060          H  
ATOM  40366 1HD1 LEU C 529       7.701 -11.080  74.326  1.00  1.060          H  
ATOM  40367 2HD1 LEU C 529       6.492 -11.233  75.620  1.00  1.060          H  
ATOM  40368 3HD1 LEU C 529       7.975 -12.221  75.661  1.00  1.060          H  
ATOM  40369 1HD2 LEU C 529       7.988 -12.902  72.657  1.00  1.060          H  
ATOM  40370 2HD2 LEU C 529       8.272 -14.081  73.960  1.00  1.060          H  
ATOM  40371 3HD2 LEU C 529       7.007 -14.366  72.751  1.00  1.060          H  
ATOM  40372  N   ARG C 530       3.449 -15.561  76.469  1.00  0.640          N  
ATOM  40373  CA  ARG C 530       2.944 -16.521  77.437  1.00  0.670          C  
ATOM  40374  C   ARG C 530       2.256 -17.682  76.720  1.00  0.600          C  
ATOM  40375  O   ARG C 530       2.439 -18.846  77.096  1.00  0.590          O  
ATOM  40376  CB  ARG C 530       1.980 -15.833  78.385  1.00  0.930          C  
ATOM  40377  CG  ARG C 530       2.647 -14.869  79.355  1.00  0.930          C  
ATOM  40378  CD  ARG C 530       1.661 -14.080  80.116  1.00  0.930          C  
ATOM  40379  NE  ARG C 530       2.312 -13.137  81.019  1.00  0.930          N  
ATOM  40380  CZ  ARG C 530       1.686 -12.155  81.704  1.00  0.930          C  
ATOM  40381  NH1 ARG C 530       0.383 -11.984  81.588  1.00  0.930          N  
ATOM  40382  NH2 ARG C 530       2.389 -11.361  82.498  1.00  0.930          N  
ATOM  40383  H   ARG C 530       3.074 -14.606  76.471  1.00  0.770          H  
ATOM  40384  HA  ARG C 530       3.784 -16.910  78.011  1.00  0.800          H  
ATOM  40385 1HB  ARG C 530       1.252 -15.265  77.805  1.00  1.110          H  
ATOM  40386 2HB  ARG C 530       1.435 -16.577  78.962  1.00  1.110          H  
ATOM  40387 1HG  ARG C 530       3.240 -15.440  80.067  1.00  1.110          H  
ATOM  40388 2HG  ARG C 530       3.299 -14.189  78.817  1.00  1.110          H  
ATOM  40389 1HD  ARG C 530       1.050 -13.516  79.409  1.00  1.110          H  
ATOM  40390 2HD  ARG C 530       1.031 -14.747  80.704  1.00  1.110          H  
ATOM  40391  HE  ARG C 530       3.312 -13.230  81.144  1.00  1.110          H  
ATOM  40392 1HH1 ARG C 530      -0.156 -12.587  80.986  1.00  1.110          H  
ATOM  40393 2HH1 ARG C 530      -0.081 -11.251  82.104  1.00  1.110          H  
ATOM  40394 1HH2 ARG C 530       3.388 -11.493  82.589  1.00  1.110          H  
ATOM  40395 2HH2 ARG C 530       1.931 -10.626  83.016  1.00  1.110          H  
ATOM  40396  N   SER C 531       1.494 -17.361  75.665  1.00  0.580          N  
ATOM  40397  CA  SER C 531       0.787 -18.337  74.855  1.00  0.540          C  
ATOM  40398  C   SER C 531       1.784 -19.283  74.208  1.00  0.470          C  
ATOM  40399  O   SER C 531       1.562 -20.495  74.206  1.00  0.450          O  
ATOM  40400  CB  SER C 531      -0.057 -17.651  73.797  1.00  0.770          C  
ATOM  40401  OG  SER C 531      -0.751 -18.590  73.021  1.00  0.770          O  
ATOM  40402  H   SER C 531       1.355 -16.376  75.436  1.00  0.700          H  
ATOM  40403  HA  SER C 531       0.128 -18.914  75.501  1.00  0.650          H  
ATOM  40404 1HB  SER C 531      -0.760 -16.971  74.277  1.00  0.930          H  
ATOM  40405 2HB  SER C 531       0.579 -17.056  73.156  1.00  0.930          H  
ATOM  40406  HG  SER C 531      -1.236 -18.085  72.370  1.00  0.930          H  
ATOM  40407  N   SER C 532       2.884 -18.727  73.674  1.00  0.450          N  
ATOM  40408  CA  SER C 532       3.961 -19.472  73.033  1.00  0.430          C  
ATOM  40409  C   SER C 532       4.587 -20.456  74.013  1.00  0.440          C  
ATOM  40410  O   SER C 532       4.822 -21.620  73.666  1.00  0.440          O  
ATOM  40411  CB  SER C 532       5.014 -18.513  72.505  1.00  0.610          C  
ATOM  40412  OG  SER C 532       6.068 -19.190  71.870  1.00  0.610          O  
ATOM  40413  H   SER C 532       2.952 -17.709  73.674  1.00  0.540          H  
ATOM  40414  HA  SER C 532       3.545 -20.030  72.202  1.00  0.520          H  
ATOM  40415 1HB  SER C 532       4.550 -17.812  71.810  1.00  0.730          H  
ATOM  40416 2HB  SER C 532       5.408 -17.930  73.326  1.00  0.730          H  
ATOM  40417  HG  SER C 532       6.724 -18.521  71.671  1.00  0.730          H  
ATOM  40418  N   ASN C 533       4.863 -20.007  75.247  1.00  0.470          N  
ATOM  40419  CA  ASN C 533       5.418 -20.911  76.247  1.00  0.490          C  
ATOM  40420  C   ASN C 533       4.403 -22.012  76.579  1.00  0.460          C  
ATOM  40421  O   ASN C 533       4.773 -23.185  76.727  1.00  0.450          O  
ATOM  40422  CB  ASN C 533       5.808 -20.146  77.498  1.00  0.680          C  
ATOM  40423  CG  ASN C 533       7.041 -19.284  77.303  1.00  0.680          C  
ATOM  40424  OD1 ASN C 533       7.834 -19.476  76.360  1.00  0.680          O  
ATOM  40425  ND2 ASN C 533       7.222 -18.333  78.190  1.00  0.680          N  
ATOM  40426  H   ASN C 533       4.722 -19.013  75.461  1.00  0.560          H  
ATOM  40427  HA  ASN C 533       6.301 -21.394  75.833  1.00  0.590          H  
ATOM  40428 1HB  ASN C 533       4.977 -19.502  77.795  1.00  0.810          H  
ATOM  40429 2HB  ASN C 533       5.987 -20.846  78.312  1.00  0.810          H  
ATOM  40430 1HD2 ASN C 533       8.015 -17.729  78.121  1.00  0.810          H  
ATOM  40431 2HD2 ASN C 533       6.566 -18.209  78.934  1.00  0.810          H  
ATOM  40432  N   GLY C 534       3.116 -21.634  76.632  1.00  0.470          N  
ATOM  40433  CA  GLY C 534       2.002 -22.538  76.890  1.00  0.480          C  
ATOM  40434  C   GLY C 534       1.994 -23.633  75.840  1.00  0.410          C  
ATOM  40435  O   GLY C 534       1.952 -24.817  76.175  1.00  0.390          O  
ATOM  40436  H   GLY C 534       2.901 -20.636  76.547  1.00  0.560          H  
ATOM  40437 1HA  GLY C 534       2.092 -22.966  77.887  1.00  0.580          H  
ATOM  40438 2HA  GLY C 534       1.069 -21.973  76.848  1.00  0.580          H  
ATOM  40439  N   TYR C 535       2.032 -23.212  74.581  1.00  0.390          N  
ATOM  40440  CA  TYR C 535       2.077 -24.043  73.397  1.00  0.340          C  
ATOM  40441  C   TYR C 535       3.231 -25.023  73.444  1.00  0.300          C  
ATOM  40442  O   TYR C 535       3.017 -26.227  73.312  1.00  0.280          O  
ATOM  40443  CB  TYR C 535       2.161 -23.094  72.210  1.00  0.500          C  
ATOM  40444  CG  TYR C 535       2.541 -23.614  70.892  1.00  0.500          C  
ATOM  40445  CD1 TYR C 535       1.673 -24.251  70.052  1.00  0.500          C  
ATOM  40446  CD2 TYR C 535       3.826 -23.369  70.494  1.00  0.500          C  
ATOM  40447  CE1 TYR C 535       2.110 -24.624  68.817  1.00  0.500          C  
ATOM  40448  CE2 TYR C 535       4.231 -23.728  69.283  1.00  0.500          C  
ATOM  40449  CZ  TYR C 535       3.375 -24.344  68.429  1.00  0.500          C  
ATOM  40450  OH  TYR C 535       3.775 -24.648  67.157  1.00  0.500          O  
ATOM  40451  H   TYR C 535       2.022 -22.203  74.439  1.00  0.470          H  
ATOM  40452  HA  TYR C 535       1.151 -24.607  73.338  1.00  0.410          H  
ATOM  40453 1HB  TYR C 535       1.191 -22.610  72.098  1.00  0.600          H  
ATOM  40454 2HB  TYR C 535       2.843 -22.312  72.452  1.00  0.600          H  
ATOM  40455  HD1 TYR C 535       0.664 -24.435  70.347  1.00  0.600          H  
ATOM  40456  HD2 TYR C 535       4.516 -22.846  71.163  1.00  0.600          H  
ATOM  40457  HE1 TYR C 535       1.467 -25.110  68.136  1.00  0.600          H  
ATOM  40458  HE2 TYR C 535       5.227 -23.500  68.983  1.00  0.600          H  
ATOM  40459  HH  TYR C 535       4.643 -24.229  66.986  1.00  0.600          H  
ATOM  40460  N   GLN C 536       4.457 -24.556  73.697  1.00  0.320          N  
ATOM  40461  CA  GLN C 536       5.566 -25.501  73.748  1.00  0.350          C  
ATOM  40462  C   GLN C 536       5.312 -26.548  74.834  1.00  0.350          C  
ATOM  40463  O   GLN C 536       5.584 -27.736  74.629  1.00  0.370          O  
ATOM  40464  CB  GLN C 536       6.900 -24.800  73.984  1.00  0.480          C  
ATOM  40465  CG  GLN C 536       8.102 -25.754  73.929  1.00  0.480          C  
ATOM  40466  CD  GLN C 536       9.408 -25.052  74.138  1.00  0.480          C  
ATOM  40467  OE1 GLN C 536       9.512 -23.819  74.051  1.00  0.480          O  
ATOM  40468  NE2 GLN C 536      10.445 -25.827  74.439  1.00  0.480          N  
ATOM  40469  H   GLN C 536       4.610 -23.546  73.813  1.00  0.380          H  
ATOM  40470  HA  GLN C 536       5.621 -26.015  72.790  1.00  0.420          H  
ATOM  40471 1HB  GLN C 536       7.035 -24.022  73.230  1.00  0.570          H  
ATOM  40472 2HB  GLN C 536       6.883 -24.309  74.962  1.00  0.570          H  
ATOM  40473 1HG  GLN C 536       8.000 -26.514  74.704  1.00  0.570          H  
ATOM  40474 2HG  GLN C 536       8.126 -26.227  72.946  1.00  0.570          H  
ATOM  40475 1HE2 GLN C 536      11.346 -25.418  74.601  1.00  0.570          H  
ATOM  40476 2HE2 GLN C 536      10.330 -26.818  74.523  1.00  0.570          H  
ATOM  40477  N   GLY C 537       4.786 -26.109  75.984  1.00  0.360          N  
ATOM  40478  CA  GLY C 537       4.441 -26.987  77.091  1.00  0.380          C  
ATOM  40479  C   GLY C 537       3.423 -28.041  76.652  1.00  0.340          C  
ATOM  40480  O   GLY C 537       3.612 -29.237  76.896  1.00  0.350          O  
ATOM  40481  H   GLY C 537       4.641 -25.100  76.112  1.00  0.430          H  
ATOM  40482 1HA  GLY C 537       5.340 -27.468  77.472  1.00  0.460          H  
ATOM  40483 2HA  GLY C 537       4.021 -26.385  77.897  1.00  0.460          H  
ATOM  40484  N   LEU C 538       2.337 -27.596  76.020  1.00  0.300          N  
ATOM  40485  CA  LEU C 538       1.293 -28.486  75.549  1.00  0.280          C  
ATOM  40486  C   LEU C 538       1.807 -29.464  74.508  1.00  0.270          C  
ATOM  40487  O   LEU C 538       1.442 -30.642  74.554  1.00  0.290          O  
ATOM  40488  CB  LEU C 538       0.159 -27.664  74.942  1.00  0.400          C  
ATOM  40489  CG  LEU C 538      -0.711 -26.828  75.894  1.00  0.400          C  
ATOM  40490  CD1 LEU C 538      -1.585 -25.909  75.051  1.00  0.400          C  
ATOM  40491  CD2 LEU C 538      -1.579 -27.742  76.761  1.00  0.400          C  
ATOM  40492  H   LEU C 538       2.239 -26.587  75.888  1.00  0.360          H  
ATOM  40493  HA  LEU C 538       0.930 -29.061  76.394  1.00  0.340          H  
ATOM  40494 1HB  LEU C 538       0.624 -26.960  74.281  1.00  0.480          H  
ATOM  40495 2HB  LEU C 538      -0.488 -28.318  74.358  1.00  0.480          H  
ATOM  40496  HG  LEU C 538      -0.081 -26.219  76.535  1.00  0.480          H  
ATOM  40497 1HD1 LEU C 538      -2.206 -25.299  75.704  1.00  0.480          H  
ATOM  40498 2HD1 LEU C 538      -0.952 -25.261  74.450  1.00  0.480          H  
ATOM  40499 3HD1 LEU C 538      -2.221 -26.504  74.396  1.00  0.480          H  
ATOM  40500 1HD2 LEU C 538      -2.196 -27.127  77.416  1.00  0.480          H  
ATOM  40501 2HD2 LEU C 538      -2.221 -28.349  76.123  1.00  0.480          H  
ATOM  40502 3HD2 LEU C 538      -0.959 -28.390  77.369  1.00  0.480          H  
ATOM  40503  N   VAL C 539       2.674 -29.013  73.593  1.00  0.260          N  
ATOM  40504  CA  VAL C 539       3.215 -29.913  72.586  1.00  0.250          C  
ATOM  40505  C   VAL C 539       4.064 -30.973  73.283  1.00  0.290          C  
ATOM  40506  O   VAL C 539       3.961 -32.150  72.944  1.00  0.310          O  
ATOM  40507  CB  VAL C 539       4.047 -29.188  71.489  1.00  0.350          C  
ATOM  40508  CG1 VAL C 539       4.736 -30.249  70.568  1.00  0.350          C  
ATOM  40509  CG2 VAL C 539       3.136 -28.273  70.614  1.00  0.350          C  
ATOM  40510  H   VAL C 539       2.921 -28.021  73.590  1.00  0.310          H  
ATOM  40511  HA  VAL C 539       2.383 -30.405  72.085  1.00  0.300          H  
ATOM  40512  HB  VAL C 539       4.817 -28.581  71.972  1.00  0.420          H  
ATOM  40513 1HG1 VAL C 539       5.325 -29.743  69.802  1.00  0.420          H  
ATOM  40514 2HG1 VAL C 539       5.387 -30.894  71.140  1.00  0.420          H  
ATOM  40515 3HG1 VAL C 539       3.970 -30.858  70.095  1.00  0.420          H  
ATOM  40516 1HG2 VAL C 539       3.737 -27.768  69.855  1.00  0.420          H  
ATOM  40517 2HG2 VAL C 539       2.379 -28.876  70.123  1.00  0.420          H  
ATOM  40518 3HG2 VAL C 539       2.654 -27.527  71.235  1.00  0.420          H  
ATOM  40519  N   SER C 540       4.908 -30.564  74.241  1.00  0.330          N  
ATOM  40520  CA  SER C 540       5.762 -31.505  74.960  1.00  0.370          C  
ATOM  40521  C   SER C 540       4.932 -32.560  75.669  1.00  0.380          C  
ATOM  40522  O   SER C 540       5.238 -33.755  75.594  1.00  0.430          O  
ATOM  40523  CB  SER C 540       6.639 -30.768  75.951  1.00  0.500          C  
ATOM  40524  OG  SER C 540       7.459 -31.656  76.664  1.00  0.500          O  
ATOM  40525  H   SER C 540       4.989 -29.566  74.461  1.00  0.400          H  
ATOM  40526  HA  SER C 540       6.402 -32.013  74.243  1.00  0.440          H  
ATOM  40527 1HB  SER C 540       7.253 -30.042  75.419  1.00  0.600          H  
ATOM  40528 2HB  SER C 540       6.013 -30.210  76.644  1.00  0.600          H  
ATOM  40529  HG  SER C 540       8.041 -31.105  77.189  1.00  0.600          H  
ATOM  40530  N   LYS C 541       3.856 -32.139  76.342  1.00  0.350          N  
ATOM  40531  CA  LYS C 541       2.977 -33.089  77.009  1.00  0.360          C  
ATOM  40532  C   LYS C 541       2.280 -34.010  76.002  1.00  0.360          C  
ATOM  40533  O   LYS C 541       2.219 -35.222  76.201  1.00  0.400          O  
ATOM  40534  CB  LYS C 541       1.930 -32.350  77.839  1.00  0.500          C  
ATOM  40535  CG  LYS C 541       2.480 -31.661  79.077  1.00  0.500          C  
ATOM  40536  CD  LYS C 541       1.385 -30.904  79.821  1.00  0.500          C  
ATOM  40537  CE  LYS C 541       1.938 -30.195  81.055  1.00  0.500          C  
ATOM  40538  NZ  LYS C 541       0.883 -29.423  81.778  1.00  0.500          N  
ATOM  40539  H   LYS C 541       3.670 -31.133  76.406  1.00  0.420          H  
ATOM  40540  HA  LYS C 541       3.582 -33.709  77.669  1.00  0.430          H  
ATOM  40541 1HB  LYS C 541       1.462 -31.583  77.217  1.00  0.600          H  
ATOM  40542 2HB  LYS C 541       1.151 -33.045  78.147  1.00  0.600          H  
ATOM  40543 1HG  LYS C 541       2.914 -32.409  79.739  1.00  0.600          H  
ATOM  40544 2HG  LYS C 541       3.265 -30.966  78.783  1.00  0.600          H  
ATOM  40545 1HD  LYS C 541       0.947 -30.159  79.152  1.00  0.600          H  
ATOM  40546 2HD  LYS C 541       0.604 -31.597  80.128  1.00  0.600          H  
ATOM  40547 1HE  LYS C 541       2.360 -30.936  81.732  1.00  0.600          H  
ATOM  40548 2HE  LYS C 541       2.728 -29.509  80.745  1.00  0.600          H  
ATOM  40549 1HZ  LYS C 541       1.291 -28.970  82.585  1.00  0.600          H  
ATOM  40550 2HZ  LYS C 541       0.493 -28.723  81.162  1.00  0.600          H  
ATOM  40551 3HZ  LYS C 541       0.151 -30.050  82.081  1.00  0.600          H  
ATOM  40552  N   THR C 542       1.818 -33.442  74.887  1.00  0.340          N  
ATOM  40553  CA  THR C 542       1.106 -34.159  73.833  1.00  0.340          C  
ATOM  40554  C   THR C 542       1.983 -35.273  73.254  1.00  0.340          C  
ATOM  40555  O   THR C 542       1.533 -36.405  73.046  1.00  0.370          O  
ATOM  40556  CB  THR C 542       0.649 -33.167  72.736  1.00  0.480          C  
ATOM  40557  OG1 THR C 542      -0.247 -32.198  73.305  1.00  0.480          O  
ATOM  40558  CG2 THR C 542      -0.069 -33.876  71.672  1.00  0.480          C  
ATOM  40559  H   THR C 542       1.907 -32.433  74.780  1.00  0.410          H  
ATOM  40560  HA  THR C 542       0.219 -34.610  74.264  1.00  0.410          H  
ATOM  40561  HB  THR C 542       1.513 -32.664  72.315  1.00  0.570          H  
ATOM  40562  HG1 THR C 542       0.256 -31.610  73.900  1.00  0.570          H  
ATOM  40563 1HG2 THR C 542      -0.389 -33.168  70.907  1.00  0.570          H  
ATOM  40564 2HG2 THR C 542       0.586 -34.608  71.235  1.00  0.570          H  
ATOM  40565 3HG2 THR C 542      -0.933 -34.360  72.105  1.00  0.570          H  
ATOM  40566  N   LEU C 543       3.254 -34.967  73.029  1.00  0.320          N  
ATOM  40567  CA  LEU C 543       4.216 -35.926  72.509  1.00  0.320          C  
ATOM  40568  C   LEU C 543       4.451 -37.120  73.449  1.00  0.330          C  
ATOM  40569  O   LEU C 543       4.891 -38.190  73.012  1.00  0.410          O  
ATOM  40570  CB  LEU C 543       5.554 -35.229  72.211  1.00  0.450          C  
ATOM  40571  CG  LEU C 543       5.585 -34.220  71.021  1.00  0.450          C  
ATOM  40572  CD1 LEU C 543       6.962 -33.509  70.993  1.00  0.450          C  
ATOM  40573  CD2 LEU C 543       5.327 -34.960  69.729  1.00  0.450          C  
ATOM  40574  H   LEU C 543       3.550 -33.998  73.182  1.00  0.380          H  
ATOM  40575  HA  LEU C 543       3.810 -36.323  71.592  1.00  0.380          H  
ATOM  40576 1HB  LEU C 543       5.849 -34.678  73.109  1.00  0.540          H  
ATOM  40577 2HB  LEU C 543       6.301 -35.983  72.021  1.00  0.540          H  
ATOM  40578  HG  LEU C 543       4.824 -33.468  71.146  1.00  0.540          H  
ATOM  40579 1HD1 LEU C 543       6.991 -32.795  70.169  1.00  0.540          H  
ATOM  40580 2HD1 LEU C 543       7.113 -32.977  71.933  1.00  0.540          H  
ATOM  40581 3HD1 LEU C 543       7.746 -34.231  70.863  1.00  0.540          H  
ATOM  40582 1HD2 LEU C 543       5.371 -34.266  68.917  1.00  0.540          H  
ATOM  40583 2HD2 LEU C 543       6.074 -35.715  69.603  1.00  0.540          H  
ATOM  40584 3HD2 LEU C 543       4.361 -35.422  69.734  1.00  0.540          H  
ATOM  40585  N   GLY C 544       4.151 -36.983  74.741  1.00  0.320          N  
ATOM  40586  CA  GLY C 544       4.347 -38.087  75.660  1.00  0.310          C  
ATOM  40587  C   GLY C 544       3.121 -39.013  75.726  1.00  0.300          C  
ATOM  40588  O   GLY C 544       3.152 -40.038  76.408  1.00  0.490          O  
ATOM  40589  H   GLY C 544       3.730 -36.127  75.111  1.00  0.380          H  
ATOM  40590 1HA  GLY C 544       5.226 -38.656  75.362  1.00  0.370          H  
ATOM  40591 2HA  GLY C 544       4.548 -37.684  76.652  1.00  0.370          H  
ATOM  40592  N   ARG C 545       2.041 -38.663  75.016  1.00  0.290          N  
ATOM  40593  CA  ARG C 545       0.807 -39.446  75.024  1.00  0.300          C  
ATOM  40594  C   ARG C 545       0.288 -39.638  73.609  1.00  0.470          C  
ATOM  40595  O   ARG C 545      -0.923 -39.749  73.403  1.00  1.100          O  
ATOM  40596  CB  ARG C 545      -0.273 -38.766  75.860  1.00  0.420          C  
ATOM  40597  CG  ARG C 545      -0.733 -37.404  75.330  1.00  0.420          C  
ATOM  40598  CD  ARG C 545      -1.806 -36.796  76.146  1.00  0.420          C  
ATOM  40599  NE  ARG C 545      -2.190 -35.482  75.620  1.00  0.420          N  
ATOM  40600  CZ  ARG C 545      -3.081 -35.267  74.618  1.00  0.420          C  
ATOM  40601  NH1 ARG C 545      -3.685 -36.275  74.024  1.00  0.420          N  
ATOM  40602  NH2 ARG C 545      -3.346 -34.028  74.234  1.00  0.420          N  
ATOM  40603  H   ARG C 545       2.062 -37.812  74.445  1.00  0.350          H  
ATOM  40604  HA  ARG C 545       1.016 -40.425  75.453  1.00  0.360          H  
ATOM  40605 1HB  ARG C 545      -1.147 -39.411  75.921  1.00  0.500          H  
ATOM  40606 2HB  ARG C 545       0.099 -38.616  76.872  1.00  0.500          H  
ATOM  40607 1HG  ARG C 545       0.118 -36.732  75.375  1.00  0.500          H  
ATOM  40608 2HG  ARG C 545      -1.072 -37.467  74.303  1.00  0.500          H  
ATOM  40609 1HD  ARG C 545      -2.682 -37.442  76.165  1.00  0.500          H  
ATOM  40610 2HD  ARG C 545      -1.440 -36.657  77.163  1.00  0.500          H  
ATOM  40611  HE  ARG C 545      -1.758 -34.669  76.044  1.00  0.500          H  
ATOM  40612 1HH1 ARG C 545      -3.487 -37.221  74.307  1.00  0.500          H  
ATOM  40613 2HH1 ARG C 545      -4.347 -36.105  73.280  1.00  0.500          H  
ATOM  40614 1HH2 ARG C 545      -2.887 -33.247  74.687  1.00  0.500          H  
ATOM  40615 2HH2 ARG C 545      -4.009 -33.856  73.491  1.00  0.500          H  
ATOM  40616  N   ARG C 546       1.201 -39.751  72.658  1.00  0.290          N  
ATOM  40617  CA  ARG C 546       0.882 -39.848  71.235  1.00  0.330          C  
ATOM  40618  C   ARG C 546      -0.210 -40.863  70.895  1.00  0.280          C  
ATOM  40619  O   ARG C 546      -1.028 -40.606  70.013  1.00  0.270          O  
ATOM  40620  CB  ARG C 546       2.148 -40.137  70.460  1.00  0.450          C  
ATOM  40621  CG  ARG C 546       3.075 -38.935  70.390  1.00  0.450          C  
ATOM  40622  CD  ARG C 546       4.386 -39.265  69.812  1.00  0.450          C  
ATOM  40623  NE  ARG C 546       5.216 -39.897  70.813  1.00  0.450          N  
ATOM  40624  CZ  ARG C 546       6.099 -40.906  70.610  1.00  0.450          C  
ATOM  40625  NH1 ARG C 546       6.259 -41.426  69.412  1.00  0.450          N  
ATOM  40626  NH2 ARG C 546       6.795 -41.384  71.632  1.00  0.450          N  
ATOM  40627  H   ARG C 546       2.173 -39.711  72.944  1.00  0.350          H  
ATOM  40628  HA  ARG C 546       0.537 -38.864  70.915  1.00  0.400          H  
ATOM  40629 1HB  ARG C 546       2.688 -40.958  70.924  1.00  0.540          H  
ATOM  40630 2HB  ARG C 546       1.902 -40.431  69.436  1.00  0.540          H  
ATOM  40631 1HG  ARG C 546       2.640 -38.116  69.878  1.00  0.540          H  
ATOM  40632 2HG  ARG C 546       3.230 -38.637  71.393  1.00  0.540          H  
ATOM  40633 1HD  ARG C 546       4.248 -39.944  68.996  1.00  0.540          H  
ATOM  40634 2HD  ARG C 546       4.884 -38.355  69.467  1.00  0.540          H  
ATOM  40635  HE  ARG C 546       5.143 -39.489  71.758  1.00  0.540          H  
ATOM  40636 1HH1 ARG C 546       5.723 -41.076  68.635  1.00  0.540          H  
ATOM  40637 2HH1 ARG C 546       6.911 -42.184  69.271  1.00  0.540          H  
ATOM  40638 1HH2 ARG C 546       6.650 -41.014  72.567  1.00  0.540          H  
ATOM  40639 2HH2 ARG C 546       7.446 -42.139  71.491  1.00  0.540          H  
ATOM  40640  N   GLY C 547      -0.266 -42.010  71.577  1.00  0.350          N  
ATOM  40641  CA  GLY C 547      -1.321 -42.971  71.255  1.00  0.380          C  
ATOM  40642  C   GLY C 547      -2.723 -42.356  71.438  1.00  0.320          C  
ATOM  40643  O   GLY C 547      -3.660 -42.699  70.701  1.00  0.370          O  
ATOM  40644  H   GLY C 547       0.414 -42.216  72.296  1.00  0.420          H  
ATOM  40645 1HA  GLY C 547      -1.199 -43.311  70.227  1.00  0.460          H  
ATOM  40646 2HA  GLY C 547      -1.218 -43.846  71.897  1.00  0.460          H  
ATOM  40647  N   ALA C 548      -2.879 -41.482  72.451  1.00  0.260          N  
ATOM  40648  CA  ALA C 548      -4.147 -40.822  72.724  1.00  0.240          C  
ATOM  40649  C   ALA C 548      -4.475 -39.872  71.600  1.00  0.230          C  
ATOM  40650  O   ALA C 548      -5.633 -39.731  71.192  1.00  0.290          O  
ATOM  40651  CB  ALA C 548      -4.088 -40.065  74.038  1.00  0.340          C  
ATOM  40652  H   ALA C 548      -2.078 -41.212  73.021  1.00  0.310          H  
ATOM  40653  HA  ALA C 548      -4.927 -41.581  72.775  1.00  0.290          H  
ATOM  40654 1HB  ALA C 548      -5.047 -39.588  74.228  1.00  0.410          H  
ATOM  40655 2HB  ALA C 548      -3.860 -40.758  74.845  1.00  0.410          H  
ATOM  40656 3HB  ALA C 548      -3.312 -39.311  73.982  1.00  0.410          H  
ATOM  40657  N   VAL C 549      -3.430 -39.231  71.093  1.00  0.260          N  
ATOM  40658  CA  VAL C 549      -3.588 -38.254  70.036  1.00  0.250          C  
ATOM  40659  C   VAL C 549      -4.087 -38.948  68.790  1.00  0.260          C  
ATOM  40660  O   VAL C 549      -4.970 -38.425  68.107  1.00  0.260          O  
ATOM  40661  CB  VAL C 549      -2.279 -37.534  69.722  1.00  0.350          C  
ATOM  40662  CG1 VAL C 549      -2.496 -36.601  68.502  1.00  0.350          C  
ATOM  40663  CG2 VAL C 549      -1.797 -36.812  70.962  1.00  0.350          C  
ATOM  40664  H   VAL C 549      -2.515 -39.425  71.519  1.00  0.310          H  
ATOM  40665  HA  VAL C 549      -4.329 -37.518  70.347  1.00  0.300          H  
ATOM  40666  HB  VAL C 549      -1.528 -38.260  69.433  1.00  0.420          H  
ATOM  40667 1HG1 VAL C 549      -1.596 -36.087  68.254  1.00  0.420          H  
ATOM  40668 2HG1 VAL C 549      -2.814 -37.171  67.631  1.00  0.420          H  
ATOM  40669 3HG1 VAL C 549      -3.260 -35.865  68.746  1.00  0.420          H  
ATOM  40670 1HG2 VAL C 549      -0.864 -36.338  70.734  1.00  0.420          H  
ATOM  40671 2HG2 VAL C 549      -2.532 -36.072  71.262  1.00  0.420          H  
ATOM  40672 3HG2 VAL C 549      -1.644 -37.523  71.773  1.00  0.420          H  
ATOM  40673  N   PHE C 550      -3.501 -40.098  68.467  1.00  0.300          N  
ATOM  40674  CA  PHE C 550      -3.951 -40.815  67.295  1.00  0.340          C  
ATOM  40675  C   PHE C 550      -5.361 -41.327  67.457  1.00  0.300          C  
ATOM  40676  O   PHE C 550      -6.133 -41.283  66.502  1.00  0.320          O  
ATOM  40677  CB  PHE C 550      -2.992 -41.898  66.876  1.00  0.460          C  
ATOM  40678  CG  PHE C 550      -1.870 -41.292  66.142  1.00  0.460          C  
ATOM  40679  CD1 PHE C 550      -0.671 -41.117  66.745  1.00  0.460          C  
ATOM  40680  CD2 PHE C 550      -2.041 -40.849  64.820  1.00  0.460          C  
ATOM  40681  CE1 PHE C 550       0.344 -40.529  66.084  1.00  0.460          C  
ATOM  40682  CE2 PHE C 550      -1.006 -40.252  64.144  1.00  0.460          C  
ATOM  40683  CZ  PHE C 550       0.198 -40.093  64.783  1.00  0.460          C  
ATOM  40684  H   PHE C 550      -2.728 -40.444  69.045  1.00  0.360          H  
ATOM  40685  HA  PHE C 550      -3.953 -40.103  66.480  1.00  0.410          H  
ATOM  40686 1HB  PHE C 550      -2.605 -42.413  67.760  1.00  0.550          H  
ATOM  40687 2HB  PHE C 550      -3.489 -42.625  66.237  1.00  0.550          H  
ATOM  40688  HD1 PHE C 550      -0.530 -41.447  67.775  1.00  0.550          H  
ATOM  40689  HD2 PHE C 550      -3.010 -40.982  64.330  1.00  0.550          H  
ATOM  40690  HE1 PHE C 550       1.273 -40.404  66.592  1.00  0.550          H  
ATOM  40691  HE2 PHE C 550      -1.141 -39.912  63.115  1.00  0.550          H  
ATOM  40692  HZ  PHE C 550       1.035 -39.627  64.277  1.00  0.550          H  
ATOM  40693  N   ALA C 551      -5.758 -41.765  68.656  1.00  0.280          N  
ATOM  40694  CA  ALA C 551      -7.147 -42.173  68.789  1.00  0.270          C  
ATOM  40695  C   ALA C 551      -8.056 -40.992  68.420  1.00  0.260          C  
ATOM  40696  O   ALA C 551      -9.025 -41.157  67.670  1.00  0.270          O  
ATOM  40697  CB  ALA C 551      -7.431 -42.628  70.207  1.00  0.380          C  
ATOM  40698  H   ALA C 551      -5.096 -41.864  69.435  1.00  0.340          H  
ATOM  40699  HA  ALA C 551      -7.338 -42.990  68.095  1.00  0.320          H  
ATOM  40700 1HB  ALA C 551      -8.471 -42.933  70.291  1.00  0.460          H  
ATOM  40701 2HB  ALA C 551      -6.779 -43.466  70.453  1.00  0.460          H  
ATOM  40702 3HB  ALA C 551      -7.235 -41.805  70.895  1.00  0.460          H  
ATOM  40703  N   VAL C 552      -7.688 -39.782  68.869  1.00  0.260          N  
ATOM  40704  CA  VAL C 552      -8.468 -38.598  68.535  1.00  0.250          C  
ATOM  40705  C   VAL C 552      -8.425 -38.325  67.038  1.00  0.250          C  
ATOM  40706  O   VAL C 552      -9.461 -38.029  66.445  1.00  0.250          O  
ATOM  40707  CB  VAL C 552      -7.998 -37.368  69.327  1.00  0.350          C  
ATOM  40708  CG1 VAL C 552      -8.706 -36.104  68.812  1.00  0.350          C  
ATOM  40709  CG2 VAL C 552      -8.305 -37.591  70.797  1.00  0.350          C  
ATOM  40710  H   VAL C 552      -6.886 -39.715  69.510  1.00  0.310          H  
ATOM  40711  HA  VAL C 552      -9.502 -38.789  68.815  1.00  0.300          H  
ATOM  40712  HB  VAL C 552      -6.927 -37.235  69.193  1.00  0.420          H  
ATOM  40713 1HG1 VAL C 552      -8.367 -35.242  69.382  1.00  0.420          H  
ATOM  40714 2HG1 VAL C 552      -8.472 -35.947  67.768  1.00  0.420          H  
ATOM  40715 3HG1 VAL C 552      -9.785 -36.214  68.927  1.00  0.420          H  
ATOM  40716 1HG2 VAL C 552      -7.970 -36.732  71.376  1.00  0.420          H  
ATOM  40717 2HG2 VAL C 552      -9.378 -37.722  70.926  1.00  0.420          H  
ATOM  40718 3HG2 VAL C 552      -7.792 -38.482  71.147  1.00  0.420          H  
ATOM  40719  N   TYR C 553      -7.239 -38.411  66.432  1.00  0.240          N  
ATOM  40720  CA  TYR C 553      -7.069 -38.201  65.002  1.00  0.240          C  
ATOM  40721  C   TYR C 553      -8.004 -39.093  64.217  1.00  0.250          C  
ATOM  40722  O   TYR C 553      -8.682 -38.628  63.297  1.00  0.260          O  
ATOM  40723  CB  TYR C 553      -5.629 -38.476  64.581  1.00  0.340          C  
ATOM  40724  CG  TYR C 553      -5.388 -38.411  63.110  1.00  0.340          C  
ATOM  40725  CD1 TYR C 553      -5.297 -37.203  62.499  1.00  0.340          C  
ATOM  40726  CD2 TYR C 553      -5.240 -39.584  62.369  1.00  0.340          C  
ATOM  40727  CE1 TYR C 553      -5.054 -37.129  61.147  1.00  0.340          C  
ATOM  40728  CE2 TYR C 553      -4.998 -39.510  61.012  1.00  0.340          C  
ATOM  40729  CZ  TYR C 553      -4.897 -38.277  60.406  1.00  0.340          C  
ATOM  40730  OH  TYR C 553      -4.646 -38.176  59.062  1.00  0.340          O  
ATOM  40731  H   TYR C 553      -6.417 -38.616  67.004  1.00  0.290          H  
ATOM  40732  HA  TYR C 553      -7.314 -37.169  64.770  1.00  0.290          H  
ATOM  40733 1HB  TYR C 553      -4.954 -37.777  65.082  1.00  0.400          H  
ATOM  40734 2HB  TYR C 553      -5.366 -39.465  64.899  1.00  0.400          H  
ATOM  40735  HD1 TYR C 553      -5.421 -36.303  63.084  1.00  0.400          H  
ATOM  40736  HD2 TYR C 553      -5.315 -40.556  62.859  1.00  0.400          H  
ATOM  40737  HE1 TYR C 553      -4.983 -36.156  60.659  1.00  0.400          H  
ATOM  40738  HE2 TYR C 553      -4.879 -40.421  60.425  1.00  0.400          H  
ATOM  40739  HH  TYR C 553      -4.343 -37.258  58.861  1.00  0.400          H  
ATOM  40740  N   LEU C 554      -8.019 -40.379  64.551  1.00  0.260          N  
ATOM  40741  CA  LEU C 554      -8.861 -41.324  63.854  1.00  0.280          C  
ATOM  40742  C   LEU C 554     -10.337 -40.983  64.036  1.00  0.270          C  
ATOM  40743  O   LEU C 554     -11.108 -41.098  63.082  1.00  0.290          O  
ATOM  40744  CB  LEU C 554      -8.555 -42.731  64.356  1.00  0.380          C  
ATOM  40745  CG  LEU C 554      -7.136 -43.284  63.997  1.00  0.380          C  
ATOM  40746  CD1 LEU C 554      -6.926 -44.583  64.745  1.00  0.380          C  
ATOM  40747  CD2 LEU C 554      -6.989 -43.487  62.477  1.00  0.380          C  
ATOM  40748  H   LEU C 554      -7.408 -40.700  65.307  1.00  0.310          H  
ATOM  40749  HA  LEU C 554      -8.639 -41.258  62.798  1.00  0.340          H  
ATOM  40750 1HB  LEU C 554      -8.636 -42.721  65.448  1.00  0.460          H  
ATOM  40751 2HB  LEU C 554      -9.302 -43.416  63.961  1.00  0.460          H  
ATOM  40752  HG  LEU C 554      -6.377 -42.579  64.333  1.00  0.460          H  
ATOM  40753 1HD1 LEU C 554      -5.932 -44.971  64.528  1.00  0.460          H  
ATOM  40754 2HD1 LEU C 554      -7.016 -44.399  65.817  1.00  0.460          H  
ATOM  40755 3HD1 LEU C 554      -7.675 -45.309  64.436  1.00  0.460          H  
ATOM  40756 1HD2 LEU C 554      -5.994 -43.876  62.266  1.00  0.460          H  
ATOM  40757 2HD2 LEU C 554      -7.737 -44.199  62.128  1.00  0.460          H  
ATOM  40758 3HD2 LEU C 554      -7.111 -42.551  61.950  1.00  0.460          H  
ATOM  40759  N   LEU C 555     -10.747 -40.548  65.232  1.00  0.260          N  
ATOM  40760  CA  LEU C 555     -12.141 -40.157  65.425  1.00  0.260          C  
ATOM  40761  C   LEU C 555     -12.492 -38.924  64.577  1.00  0.270          C  
ATOM  40762  O   LEU C 555     -13.574 -38.868  63.983  1.00  0.280          O  
ATOM  40763  CB  LEU C 555     -12.403 -39.864  66.911  1.00  0.360          C  
ATOM  40764  CG  LEU C 555     -12.365 -41.085  67.885  1.00  0.360          C  
ATOM  40765  CD1 LEU C 555     -12.395 -40.573  69.330  1.00  0.360          C  
ATOM  40766  CD2 LEU C 555     -13.563 -42.010  67.625  1.00  0.360          C  
ATOM  40767  H   LEU C 555     -10.093 -40.544  66.026  1.00  0.310          H  
ATOM  40768  HA  LEU C 555     -12.772 -40.974  65.095  1.00  0.310          H  
ATOM  40769 1HB  LEU C 555     -11.652 -39.153  67.251  1.00  0.440          H  
ATOM  40770 2HB  LEU C 555     -13.380 -39.394  67.001  1.00  0.440          H  
ATOM  40771  HG  LEU C 555     -11.445 -41.642  67.737  1.00  0.440          H  
ATOM  40772 1HD1 LEU C 555     -12.356 -41.418  70.015  1.00  0.440          H  
ATOM  40773 2HD1 LEU C 555     -11.534 -39.930  69.503  1.00  0.440          H  
ATOM  40774 3HD1 LEU C 555     -13.309 -40.009  69.501  1.00  0.440          H  
ATOM  40775 1HD2 LEU C 555     -13.520 -42.850  68.317  1.00  0.440          H  
ATOM  40776 2HD2 LEU C 555     -14.491 -41.460  67.781  1.00  0.440          H  
ATOM  40777 3HD2 LEU C 555     -13.539 -42.392  66.611  1.00  0.440          H  
ATOM  40778  N   LEU C 556     -11.570 -37.956  64.495  1.00  0.270          N  
ATOM  40779  CA  LEU C 556     -11.768 -36.747  63.694  1.00  0.290          C  
ATOM  40780  C   LEU C 556     -11.854 -37.112  62.208  1.00  0.320          C  
ATOM  40781  O   LEU C 556     -12.671 -36.564  61.464  1.00  0.330          O  
ATOM  40782  CB  LEU C 556     -10.594 -35.792  63.923  1.00  0.400          C  
ATOM  40783  CG  LEU C 556     -10.443 -35.144  65.321  1.00  0.400          C  
ATOM  40784  CD1 LEU C 556      -9.102 -34.443  65.365  1.00  0.400          C  
ATOM  40785  CD2 LEU C 556     -11.538 -34.158  65.597  1.00  0.400          C  
ATOM  40786  H   LEU C 556     -10.718 -38.049  65.059  1.00  0.320          H  
ATOM  40787  HA  LEU C 556     -12.702 -36.280  63.987  1.00  0.350          H  
ATOM  40788 1HB  LEU C 556      -9.691 -36.363  63.759  1.00  0.480          H  
ATOM  40789 2HB  LEU C 556     -10.631 -35.002  63.188  1.00  0.480          H  
ATOM  40790  HG  LEU C 556     -10.470 -35.908  66.076  1.00  0.480          H  
ATOM  40791 1HD1 LEU C 556      -8.958 -33.991  66.341  1.00  0.480          H  
ATOM  40792 2HD1 LEU C 556      -8.309 -35.155  65.183  1.00  0.480          H  
ATOM  40793 3HD1 LEU C 556      -9.078 -33.674  64.605  1.00  0.480          H  
ATOM  40794 1HD2 LEU C 556     -11.385 -33.725  66.584  1.00  0.480          H  
ATOM  40795 2HD2 LEU C 556     -11.503 -33.379  64.860  1.00  0.480          H  
ATOM  40796 3HD2 LEU C 556     -12.506 -34.649  65.570  1.00  0.480          H  
ATOM  40797  N   LEU C 557     -11.026 -38.073  61.793  1.00  0.340          N  
ATOM  40798  CA  LEU C 557     -10.994 -38.580  60.431  1.00  0.370          C  
ATOM  40799  C   LEU C 557     -12.324 -39.246  60.094  1.00  0.360          C  
ATOM  40800  O   LEU C 557     -12.888 -39.025  59.013  1.00  0.390          O  
ATOM  40801  CB  LEU C 557      -9.832 -39.582  60.312  1.00  0.510          C  
ATOM  40802  CG  LEU C 557      -9.577 -40.297  58.982  1.00  0.510          C  
ATOM  40803  CD1 LEU C 557      -9.272 -39.294  57.893  1.00  0.510          C  
ATOM  40804  CD2 LEU C 557      -8.396 -41.258  59.197  1.00  0.510          C  
ATOM  40805  H   LEU C 557     -10.338 -38.438  62.458  1.00  0.410          H  
ATOM  40806  HA  LEU C 557     -10.833 -37.741  59.760  1.00  0.440          H  
ATOM  40807 1HB  LEU C 557      -8.912 -39.068  60.598  1.00  0.610          H  
ATOM  40808 2HB  LEU C 557     -10.002 -40.358  61.034  1.00  0.610          H  
ATOM  40809  HG  LEU C 557     -10.462 -40.864  58.684  1.00  0.610          H  
ATOM  40810 1HD1 LEU C 557      -9.076 -39.819  56.958  1.00  0.610          H  
ATOM  40811 2HD1 LEU C 557     -10.116 -38.623  57.751  1.00  0.610          H  
ATOM  40812 3HD1 LEU C 557      -8.399 -38.734  58.185  1.00  0.610          H  
ATOM  40813 1HD2 LEU C 557      -8.184 -41.796  58.272  1.00  0.610          H  
ATOM  40814 2HD2 LEU C 557      -7.511 -40.692  59.498  1.00  0.610          H  
ATOM  40815 3HD2 LEU C 557      -8.652 -41.972  59.981  1.00  0.610          H  
ATOM  40816  N   CYS C 558     -12.830 -40.062  61.026  1.00  0.340          N  
ATOM  40817  CA  CYS C 558     -14.092 -40.748  60.832  1.00  0.350          C  
ATOM  40818  C   CYS C 558     -15.208 -39.723  60.700  1.00  0.330          C  
ATOM  40819  O   CYS C 558     -16.094 -39.875  59.850  1.00  0.350          O  
ATOM  40820  CB  CYS C 558     -14.397 -41.657  62.020  1.00  0.490          C  
ATOM  40821  SG  CYS C 558     -13.291 -43.074  62.165  1.00  0.490          S  
ATOM  40822  H   CYS C 558     -12.287 -40.240  61.873  1.00  0.410          H  
ATOM  40823  HA  CYS C 558     -14.036 -41.343  59.922  1.00  0.420          H  
ATOM  40824 1HB  CYS C 558     -14.331 -41.086  62.943  1.00  0.580          H  
ATOM  40825 2HB  CYS C 558     -15.416 -42.030  61.938  1.00  0.580          H  
ATOM  40826  HG  CYS C 558     -12.201 -42.343  62.502  1.00  0.580          H  
ATOM  40827  N   ALA C 559     -15.160 -38.672  61.537  1.00  0.300          N  
ATOM  40828  CA  ALA C 559     -16.153 -37.618  61.484  1.00  0.300          C  
ATOM  40829  C   ALA C 559     -16.124 -36.919  60.138  1.00  0.330          C  
ATOM  40830  O   ALA C 559     -17.184 -36.648  59.578  1.00  0.360          O  
ATOM  40831  CB  ALA C 559     -15.919 -36.612  62.595  1.00  0.420          C  
ATOM  40832  H   ALA C 559     -14.433 -38.635  62.257  1.00  0.360          H  
ATOM  40833  HA  ALA C 559     -17.135 -38.071  61.613  1.00  0.360          H  
ATOM  40834 1HB  ALA C 559     -16.685 -35.840  62.557  1.00  0.500          H  
ATOM  40835 2HB  ALA C 559     -15.960 -37.124  63.556  1.00  0.500          H  
ATOM  40836 3HB  ALA C 559     -14.943 -36.160  62.474  1.00  0.500          H  
ATOM  40837  N   ALA C 560     -14.924 -36.649  59.591  1.00  0.350          N  
ATOM  40838  CA  ALA C 560     -14.823 -35.994  58.288  1.00  0.380          C  
ATOM  40839  C   ALA C 560     -15.471 -36.863  57.221  1.00  0.380          C  
ATOM  40840  O   ALA C 560     -16.151 -36.355  56.325  1.00  0.400          O  
ATOM  40841  CB  ALA C 560     -13.372 -35.708  57.931  1.00  0.520          C  
ATOM  40842  H   ALA C 560     -14.075 -36.837  60.136  1.00  0.420          H  
ATOM  40843  HA  ALA C 560     -15.365 -35.052  58.339  1.00  0.460          H  
ATOM  40844 1HB  ALA C 560     -13.324 -35.202  56.967  1.00  0.620          H  
ATOM  40845 2HB  ALA C 560     -12.928 -35.081  58.692  1.00  0.620          H  
ATOM  40846 3HB  ALA C 560     -12.824 -36.648  57.879  1.00  0.620          H  
ATOM  40847  N   GLY C 561     -15.271 -38.180  57.333  1.00  0.370          N  
ATOM  40848  CA  GLY C 561     -15.848 -39.156  56.420  1.00  0.370          C  
ATOM  40849  C   GLY C 561     -17.370 -39.059  56.428  1.00  0.360          C  
ATOM  40850  O   GLY C 561     -18.010 -38.937  55.372  1.00  0.400          O  
ATOM  40851  H   GLY C 561     -14.630 -38.507  58.066  1.00  0.440          H  
ATOM  40852 1HA  GLY C 561     -15.465 -38.989  55.415  1.00  0.440          H  
ATOM  40853 2HA  GLY C 561     -15.541 -40.155  56.731  1.00  0.440          H  
ATOM  40854  N   VAL C 562     -17.947 -39.103  57.630  1.00  0.330          N  
ATOM  40855  CA  VAL C 562     -19.390 -39.023  57.771  1.00  0.320          C  
ATOM  40856  C   VAL C 562     -19.912 -37.691  57.272  1.00  0.340          C  
ATOM  40857  O   VAL C 562     -20.888 -37.661  56.526  1.00  0.350          O  
ATOM  40858  CB  VAL C 562     -19.812 -39.220  59.241  1.00  0.450          C  
ATOM  40859  CG1 VAL C 562     -21.320 -38.924  59.414  1.00  0.450          C  
ATOM  40860  CG2 VAL C 562     -19.501 -40.650  59.659  1.00  0.450          C  
ATOM  40861  H   VAL C 562     -17.344 -39.217  58.454  1.00  0.400          H  
ATOM  40862  HA  VAL C 562     -19.836 -39.816  57.173  1.00  0.380          H  
ATOM  40863  HB  VAL C 562     -19.254 -38.523  59.872  1.00  0.540          H  
ATOM  40864 1HG1 VAL C 562     -21.596 -39.068  60.457  1.00  0.540          H  
ATOM  40865 2HG1 VAL C 562     -21.545 -37.896  59.132  1.00  0.540          H  
ATOM  40866 3HG1 VAL C 562     -21.900 -39.603  58.788  1.00  0.540          H  
ATOM  40867 1HG2 VAL C 562     -19.783 -40.795  60.700  1.00  0.540          H  
ATOM  40868 2HG2 VAL C 562     -20.059 -41.341  59.030  1.00  0.540          H  
ATOM  40869 3HG2 VAL C 562     -18.437 -40.840  59.545  1.00  0.540          H  
ATOM  40870  N   MET C 563     -19.281 -36.590  57.672  1.00  0.370          N  
ATOM  40871  CA  MET C 563     -19.748 -35.282  57.256  1.00  0.400          C  
ATOM  40872  C   MET C 563     -19.724 -35.131  55.745  1.00  0.400          C  
ATOM  40873  O   MET C 563     -20.653 -34.577  55.156  1.00  0.410          O  
ATOM  40874  CB  MET C 563     -18.924 -34.206  57.941  1.00  0.550          C  
ATOM  40875  CG  MET C 563     -19.201 -34.025  59.418  1.00  0.550          C  
ATOM  40876  SD  MET C 563     -20.888 -33.517  59.761  1.00  0.550          S  
ATOM  40877  CE  MET C 563     -20.887 -31.899  59.031  1.00  0.550          C  
ATOM  40878  H   MET C 563     -18.472 -36.665  58.291  1.00  0.440          H  
ATOM  40879  HA  MET C 563     -20.777 -35.177  57.582  1.00  0.480          H  
ATOM  40880 1HB  MET C 563     -17.876 -34.487  57.875  1.00  0.660          H  
ATOM  40881 2HB  MET C 563     -19.037 -33.282  57.432  1.00  0.660          H  
ATOM  40882 1HG  MET C 563     -19.018 -34.961  59.939  1.00  0.660          H  
ATOM  40883 2HG  MET C 563     -18.522 -33.274  59.822  1.00  0.660          H  
ATOM  40884 1HE  MET C 563     -21.835 -31.440  59.215  1.00  0.660          H  
ATOM  40885 2HE  MET C 563     -20.108 -31.321  59.486  1.00  0.660          H  
ATOM  40886 3HE  MET C 563     -20.719 -31.955  57.961  1.00  0.660          H  
ATOM  40887  N   PHE C 564     -18.694 -35.658  55.087  1.00  0.420          N  
ATOM  40888  CA  PHE C 564     -18.643 -35.587  53.643  1.00  0.430          C  
ATOM  40889  C   PHE C 564     -19.868 -36.264  53.042  1.00  0.440          C  
ATOM  40890  O   PHE C 564     -20.493 -35.725  52.133  1.00  0.640          O  
ATOM  40891  CB  PHE C 564     -17.366 -36.186  53.086  1.00  0.600          C  
ATOM  40892  CG  PHE C 564     -17.349 -36.134  51.608  1.00  0.600          C  
ATOM  40893  CD1 PHE C 564     -17.131 -34.931  50.959  1.00  0.600          C  
ATOM  40894  CD2 PHE C 564     -17.556 -37.271  50.852  1.00  0.600          C  
ATOM  40895  CE1 PHE C 564     -17.121 -34.860  49.596  1.00  0.600          C  
ATOM  40896  CE2 PHE C 564     -17.545 -37.203  49.481  1.00  0.600          C  
ATOM  40897  CZ  PHE C 564     -17.327 -35.994  48.852  1.00  0.600          C  
ATOM  40898  H   PHE C 564     -17.904 -36.069  55.597  1.00  0.500          H  
ATOM  40899  HA  PHE C 564     -18.674 -34.543  53.351  1.00  0.520          H  
ATOM  40900 1HB  PHE C 564     -16.505 -35.651  53.473  1.00  0.720          H  
ATOM  40901 2HB  PHE C 564     -17.279 -37.226  53.407  1.00  0.720          H  
ATOM  40902  HD1 PHE C 564     -16.975 -34.034  51.540  1.00  0.720          H  
ATOM  40903  HD2 PHE C 564     -17.734 -38.225  51.353  1.00  0.720          H  
ATOM  40904  HE1 PHE C 564     -16.952 -33.903  49.103  1.00  0.720          H  
ATOM  40905  HE2 PHE C 564     -17.711 -38.102  48.889  1.00  0.720          H  
ATOM  40906  HZ  PHE C 564     -17.321 -35.940  47.766  1.00  0.720          H  
ATOM  40907  N   LYS C 565     -20.189 -37.475  53.517  1.00  0.360          N  
ATOM  40908  CA  LYS C 565     -21.370 -38.196  53.037  1.00  0.360          C  
ATOM  40909  C   LYS C 565     -22.704 -37.467  53.340  1.00  0.340          C  
ATOM  40910  O   LYS C 565     -23.627 -37.496  52.520  1.00  0.330          O  
ATOM  40911  CB  LYS C 565     -21.390 -39.600  53.640  1.00  0.500          C  
ATOM  40912  CG  LYS C 565     -20.300 -40.522  53.093  1.00  0.500          C  
ATOM  40913  CD  LYS C 565     -20.336 -41.893  53.761  1.00  0.500          C  
ATOM  40914  CE  LYS C 565     -19.238 -42.803  53.223  1.00  0.500          C  
ATOM  40915  NZ  LYS C 565     -19.235 -44.132  53.897  1.00  0.500          N  
ATOM  40916  H   LYS C 565     -19.582 -37.900  54.230  1.00  0.430          H  
ATOM  40917  HA  LYS C 565     -21.287 -38.286  51.955  1.00  0.430          H  
ATOM  40918 1HB  LYS C 565     -21.256 -39.528  54.721  1.00  0.600          H  
ATOM  40919 2HB  LYS C 565     -22.358 -40.062  53.457  1.00  0.600          H  
ATOM  40920 1HG  LYS C 565     -20.433 -40.639  52.018  1.00  0.600          H  
ATOM  40921 2HG  LYS C 565     -19.325 -40.065  53.272  1.00  0.600          H  
ATOM  40922 1HD  LYS C 565     -20.197 -41.769  54.838  1.00  0.600          H  
ATOM  40923 2HD  LYS C 565     -21.305 -42.361  53.588  1.00  0.600          H  
ATOM  40924 1HE  LYS C 565     -19.388 -42.949  52.155  1.00  0.600          H  
ATOM  40925 2HE  LYS C 565     -18.271 -42.324  53.383  1.00  0.600          H  
ATOM  40926 1HZ  LYS C 565     -18.494 -44.703  53.514  1.00  0.600          H  
ATOM  40927 2HZ  LYS C 565     -19.083 -44.007  54.888  1.00  0.600          H  
ATOM  40928 3HZ  LYS C 565     -20.123 -44.590  53.748  1.00  0.600          H  
ATOM  40929  N   VAL C 566     -22.800 -36.838  54.522  1.00  0.340          N  
ATOM  40930  CA  VAL C 566     -23.982 -36.079  54.962  1.00  0.360          C  
ATOM  40931  C   VAL C 566     -24.281 -34.835  54.118  1.00  0.330          C  
ATOM  40932  O   VAL C 566     -25.442 -34.572  53.792  1.00  0.320          O  
ATOM  40933  CB  VAL C 566     -23.836 -35.687  56.456  1.00  0.500          C  
ATOM  40934  CG1 VAL C 566     -24.913 -34.692  56.892  1.00  0.500          C  
ATOM  40935  CG2 VAL C 566     -23.972 -36.951  57.314  1.00  0.500          C  
ATOM  40936  H   VAL C 566     -22.002 -36.930  55.158  1.00  0.410          H  
ATOM  40937  HA  VAL C 566     -24.839 -36.745  54.885  1.00  0.430          H  
ATOM  40938  HB  VAL C 566     -22.867 -35.229  56.607  1.00  0.600          H  
ATOM  40939 1HG1 VAL C 566     -24.776 -34.446  57.944  1.00  0.600          H  
ATOM  40940 2HG1 VAL C 566     -24.831 -33.785  56.313  1.00  0.600          H  
ATOM  40941 3HG1 VAL C 566     -25.902 -35.126  56.746  1.00  0.600          H  
ATOM  40942 1HG2 VAL C 566     -23.855 -36.694  58.365  1.00  0.600          H  
ATOM  40943 2HG2 VAL C 566     -24.956 -37.390  57.153  1.00  0.600          H  
ATOM  40944 3HG2 VAL C 566     -23.220 -37.671  57.036  1.00  0.600          H  
ATOM  40945  N   VAL C 567     -23.252 -34.055  53.803  1.00  0.340          N  
ATOM  40946  CA  VAL C 567     -23.421 -32.839  53.021  1.00  0.330          C  
ATOM  40947  C   VAL C 567     -23.690 -33.194  51.537  1.00  0.310          C  
ATOM  40948  O   VAL C 567     -22.897 -33.912  50.939  1.00  0.310          O  
ATOM  40949  CB  VAL C 567     -22.125 -31.981  53.134  1.00  0.470          C  
ATOM  40950  CG1 VAL C 567     -22.191 -30.728  52.244  1.00  0.470          C  
ATOM  40951  CG2 VAL C 567     -21.904 -31.549  54.579  1.00  0.470          C  
ATOM  40952  H   VAL C 567     -22.322 -34.322  54.146  1.00  0.410          H  
ATOM  40953  HA  VAL C 567     -24.243 -32.291  53.461  1.00  0.400          H  
ATOM  40954  HB  VAL C 567     -21.280 -32.594  52.807  1.00  0.560          H  
ATOM  40955 1HG1 VAL C 567     -21.260 -30.168  52.337  1.00  0.560          H  
ATOM  40956 2HG1 VAL C 567     -22.326 -31.015  51.204  1.00  0.560          H  
ATOM  40957 3HG1 VAL C 567     -23.018 -30.093  52.554  1.00  0.560          H  
ATOM  40958 1HG2 VAL C 567     -20.979 -30.971  54.659  1.00  0.560          H  
ATOM  40959 2HG2 VAL C 567     -22.725 -30.945  54.877  1.00  0.560          H  
ATOM  40960 3HG2 VAL C 567     -21.838 -32.416  55.228  1.00  0.560          H  
ATOM  40961  N   PRO C 568     -24.770 -32.683  50.907  1.00  0.310          N  
ATOM  40962  CA  PRO C 568     -25.155 -32.949  49.526  1.00  0.300          C  
ATOM  40963  C   PRO C 568     -24.176 -32.290  48.583  1.00  0.280          C  
ATOM  40964  O   PRO C 568     -23.522 -31.333  48.984  1.00  0.290          O  
ATOM  40965  CB  PRO C 568     -26.545 -32.314  49.431  1.00  0.450          C  
ATOM  40966  CG  PRO C 568     -26.536 -31.219  50.479  1.00  0.450          C  
ATOM  40967  CD  PRO C 568     -25.679 -31.755  51.606  1.00  0.450          C  
ATOM  40968  HA  PRO C 568     -25.195 -34.036  49.363  1.00  0.360          H  
ATOM  40969 1HB  PRO C 568     -26.703 -31.922  48.408  1.00  0.540          H  
ATOM  40970 2HB  PRO C 568     -27.319 -33.074  49.607  1.00  0.540          H  
ATOM  40971 1HG  PRO C 568     -26.126 -30.292  50.052  1.00  0.540          H  
ATOM  40972 2HG  PRO C 568     -27.564 -30.988  50.800  1.00  0.540          H  
ATOM  40973 1HD  PRO C 568     -25.147 -30.905  52.044  1.00  0.540          H  
ATOM  40974 2HD  PRO C 568     -26.293 -32.303  52.335  1.00  0.540          H  
ATOM  40975  N   GLY C 569     -24.074 -32.782  47.351  1.00  0.280          N  
ATOM  40976  CA  GLY C 569     -23.222 -32.140  46.350  1.00  0.290          C  
ATOM  40977  C   GLY C 569     -23.989 -31.112  45.526  1.00  0.250          C  
ATOM  40978  O   GLY C 569     -25.183 -30.892  45.737  1.00  0.390          O  
ATOM  40979  H   GLY C 569     -24.616 -33.594  47.087  1.00  0.340          H  
ATOM  40980 1HA  GLY C 569     -22.379 -31.657  46.835  1.00  0.350          H  
ATOM  40981 2HA  GLY C 569     -22.808 -32.899  45.688  1.00  0.350          H  
ATOM  40982  N   GLY C 570     -23.311 -30.540  44.541  1.00  0.290          N  
ATOM  40983  CA  GLY C 570     -23.877 -29.534  43.651  1.00  0.310          C  
ATOM  40984  C   GLY C 570     -22.746 -29.013  42.789  1.00  0.260          C  
ATOM  40985  O   GLY C 570     -21.637 -29.536  42.871  1.00  0.270          O  
ATOM  40986  H   GLY C 570     -22.334 -30.784  44.425  1.00  0.350          H  
ATOM  40987 1HA  GLY C 570     -24.664 -29.970  43.034  1.00  0.370          H  
ATOM  40988 2HA  GLY C 570     -24.313 -28.722  44.237  1.00  0.370          H  
ATOM  40989  N   PHE C 571     -23.000 -28.049  41.908  1.00  0.250          N  
ATOM  40990  CA  PHE C 571     -21.871 -27.565  41.122  1.00  0.240          C  
ATOM  40991  C   PHE C 571     -21.728 -26.048  41.244  1.00  0.220          C  
ATOM  40992  O   PHE C 571     -20.722 -25.570  41.765  1.00  0.230          O  
ATOM  40993  CB  PHE C 571     -21.978 -28.056  39.681  1.00  0.340          C  
ATOM  40994  CG  PHE C 571     -20.783 -27.739  38.866  1.00  0.340          C  
ATOM  40995  CD1 PHE C 571     -19.555 -28.309  39.196  1.00  0.340          C  
ATOM  40996  CD2 PHE C 571     -20.858 -26.925  37.770  1.00  0.340          C  
ATOM  40997  CE1 PHE C 571     -18.448 -28.048  38.460  1.00  0.340          C  
ATOM  40998  CE2 PHE C 571     -19.751 -26.672  37.038  1.00  0.340          C  
ATOM  40999  CZ  PHE C 571     -18.542 -27.234  37.387  1.00  0.340          C  
ATOM  41000  H   PHE C 571     -23.924 -27.644  41.836  1.00  0.300          H  
ATOM  41001  HA  PHE C 571     -20.959 -27.990  41.532  1.00  0.290          H  
ATOM  41002 1HB  PHE C 571     -22.115 -29.137  39.677  1.00  0.410          H  
ATOM  41003 2HB  PHE C 571     -22.846 -27.614  39.202  1.00  0.410          H  
ATOM  41004  HD1 PHE C 571     -19.480 -28.974  40.060  1.00  0.410          H  
ATOM  41005  HD2 PHE C 571     -21.812 -26.478  37.486  1.00  0.410          H  
ATOM  41006  HE1 PHE C 571     -17.490 -28.497  38.734  1.00  0.410          H  
ATOM  41007  HE2 PHE C 571     -19.830 -26.027  36.180  1.00  0.410          H  
ATOM  41008  HZ  PHE C 571     -17.669 -27.042  36.806  1.00  0.410          H  
ATOM  41009  N   ILE C 572     -22.739 -25.285  40.828  1.00  0.230          N  
ATOM  41010  CA  ILE C 572     -22.720 -23.830  40.992  1.00  0.230          C  
ATOM  41011  C   ILE C 572     -24.050 -23.385  41.629  1.00  0.240          C  
ATOM  41012  O   ILE C 572     -25.094 -23.840  41.167  1.00  0.260          O  
ATOM  41013  CB  ILE C 572     -22.481 -23.105  39.653  1.00  0.320          C  
ATOM  41014  CG1 ILE C 572     -21.113 -23.532  39.084  1.00  0.320          C  
ATOM  41015  CG2 ILE C 572     -22.526 -21.592  39.868  1.00  0.320          C  
ATOM  41016  CD1 ILE C 572     -20.846 -23.122  37.683  1.00  0.320          C  
ATOM  41017  H   ILE C 572     -23.542 -25.717  40.394  1.00  0.280          H  
ATOM  41018  HA  ILE C 572     -21.880 -23.576  41.622  1.00  0.280          H  
ATOM  41019  HB  ILE C 572     -23.245 -23.396  38.937  1.00  0.390          H  
ATOM  41020 1HG1 ILE C 572     -20.333 -23.118  39.714  1.00  0.390          H  
ATOM  41021 2HG1 ILE C 572     -21.039 -24.586  39.116  1.00  0.390          H  
ATOM  41022 1HG2 ILE C 572     -22.360 -21.092  38.936  1.00  0.390          H  
ATOM  41023 2HG2 ILE C 572     -23.496 -21.293  40.255  1.00  0.390          H  
ATOM  41024 3HG2 ILE C 572     -21.764 -21.299  40.568  1.00  0.390          H  
ATOM  41025 1HD1 ILE C 572     -19.872 -23.496  37.427  1.00  0.390          H  
ATOM  41026 2HD1 ILE C 572     -21.591 -23.560  37.021  1.00  0.390          H  
ATOM  41027 3HD1 ILE C 572     -20.860 -22.051  37.576  1.00  0.390          H  
ATOM  41028  N   PRO C 573     -24.062 -22.589  42.720  1.00  0.250          N  
ATOM  41029  CA  PRO C 573     -25.264 -22.043  43.353  1.00  0.290          C  
ATOM  41030  C   PRO C 573     -26.071 -21.163  42.397  1.00  0.280          C  
ATOM  41031  O   PRO C 573     -25.485 -20.422  41.607  1.00  0.260          O  
ATOM  41032  CB  PRO C 573     -24.681 -21.182  44.484  1.00  0.430          C  
ATOM  41033  CG  PRO C 573     -23.332 -21.777  44.774  1.00  0.430          C  
ATOM  41034  CD  PRO C 573     -22.809 -22.262  43.446  1.00  0.430          C  
ATOM  41035  HA  PRO C 573     -25.880 -22.866  43.744  1.00  0.350          H  
ATOM  41036 1HB  PRO C 573     -24.618 -20.128  44.163  1.00  0.520          H  
ATOM  41037 2HB  PRO C 573     -25.349 -21.202  45.359  1.00  0.520          H  
ATOM  41038 1HG  PRO C 573     -22.681 -21.010  45.234  1.00  0.520          H  
ATOM  41039 2HG  PRO C 573     -23.436 -22.588  45.512  1.00  0.520          H  
ATOM  41040 1HD  PRO C 573     -22.244 -21.468  42.935  1.00  0.520          H  
ATOM  41041 2HD  PRO C 573     -22.205 -23.159  43.653  1.00  0.520          H  
ATOM  41042  N   THR C 574     -27.403 -21.191  42.490  1.00  0.310          N  
ATOM  41043  CA  THR C 574     -28.204 -20.311  41.633  1.00  0.350          C  
ATOM  41044  C   THR C 574     -28.173 -18.927  42.241  1.00  0.340          C  
ATOM  41045  O   THR C 574     -28.498 -18.756  43.414  1.00  0.480          O  
ATOM  41046  CB  THR C 574     -29.669 -20.785  41.463  1.00  0.470          C  
ATOM  41047  OG1 THR C 574     -29.696 -22.109  40.904  1.00  0.470          O  
ATOM  41048  CG2 THR C 574     -30.384 -19.840  40.471  1.00  0.470          C  
ATOM  41049  H   THR C 574     -27.865 -21.820  43.130  1.00  0.370          H  
ATOM  41050  HA  THR C 574     -27.753 -20.241  40.654  1.00  0.420          H  
ATOM  41051  HB  THR C 574     -30.180 -20.780  42.425  1.00  0.570          H  
ATOM  41052  HG1 THR C 574     -30.598 -22.450  40.915  1.00  0.570          H  
ATOM  41053 1HG2 THR C 574     -31.414 -20.165  40.330  1.00  0.570          H  
ATOM  41054 2HG2 THR C 574     -30.381 -18.827  40.858  1.00  0.570          H  
ATOM  41055 3HG2 THR C 574     -29.873 -19.853  39.508  1.00  0.570          H  
ATOM  41056  N   GLN C 575     -27.761 -17.947  41.450  1.00  0.300          N  
ATOM  41057  CA  GLN C 575     -27.612 -16.595  41.956  1.00  0.330          C  
ATOM  41058  C   GLN C 575     -28.800 -15.707  41.625  1.00  0.300          C  
ATOM  41059  O   GLN C 575     -29.402 -15.835  40.560  1.00  0.300          O  
ATOM  41060  CB  GLN C 575     -26.337 -15.979  41.373  1.00  0.450          C  
ATOM  41061  CG  GLN C 575     -25.051 -16.737  41.746  1.00  0.450          C  
ATOM  41062  CD  GLN C 575     -23.827 -16.077  41.218  1.00  0.450          C  
ATOM  41063  OE1 GLN C 575     -23.635 -14.908  41.509  1.00  0.450          O  
ATOM  41064  NE2 GLN C 575     -23.011 -16.784  40.462  1.00  0.450          N  
ATOM  41065  H   GLN C 575     -27.533 -18.154  40.489  1.00  0.360          H  
ATOM  41066  HA  GLN C 575     -27.520 -16.644  43.036  1.00  0.400          H  
ATOM  41067 1HB  GLN C 575     -26.410 -15.933  40.288  1.00  0.540          H  
ATOM  41068 2HB  GLN C 575     -26.240 -14.952  41.739  1.00  0.540          H  
ATOM  41069 1HG  GLN C 575     -24.967 -16.755  42.799  1.00  0.540          H  
ATOM  41070 2HG  GLN C 575     -25.095 -17.757  41.357  1.00  0.540          H  
ATOM  41071 1HE2 GLN C 575     -22.184 -16.353  40.079  1.00  0.540          H  
ATOM  41072 2HE2 GLN C 575     -23.209 -17.747  40.289  1.00  0.540          H  
ATOM  41073  N   ASP C 576     -29.089 -14.738  42.485  1.00  0.330          N  
ATOM  41074  CA  ASP C 576     -30.115 -13.756  42.178  1.00  0.310          C  
ATOM  41075  C   ASP C 576     -29.529 -12.729  41.251  1.00  0.320          C  
ATOM  41076  O   ASP C 576     -28.739 -11.896  41.673  1.00  0.380          O  
ATOM  41077  CB  ASP C 576     -30.609 -13.090  43.450  1.00  0.440          C  
ATOM  41078  CG  ASP C 576     -31.712 -12.012  43.276  1.00  0.440          C  
ATOM  41079  OD1 ASP C 576     -31.873 -11.365  42.219  1.00  0.440          O  
ATOM  41080  OD2 ASP C 576     -32.458 -11.872  44.241  1.00  0.440          O  
ATOM  41081  H   ASP C 576     -28.600 -14.676  43.390  1.00  0.400          H  
ATOM  41082  HA  ASP C 576     -30.948 -14.252  41.683  1.00  0.370          H  
ATOM  41083 1HB  ASP C 576     -30.987 -13.865  44.117  1.00  0.530          H  
ATOM  41084 2HB  ASP C 576     -29.753 -12.634  43.960  1.00  0.530          H  
ATOM  41085  N   LYS C 577     -29.907 -12.802  39.989  1.00  0.330          N  
ATOM  41086  CA  LYS C 577     -29.331 -11.943  38.979  1.00  0.390          C  
ATOM  41087  C   LYS C 577     -30.165 -10.716  38.655  1.00  0.400          C  
ATOM  41088  O   LYS C 577     -29.909 -10.060  37.652  1.00  0.460          O  
ATOM  41089  CB  LYS C 577     -29.046 -12.737  37.706  1.00  0.520          C  
ATOM  41090  CG  LYS C 577     -28.000 -13.815  37.903  1.00  0.520          C  
ATOM  41091  CD  LYS C 577     -27.607 -14.483  36.601  1.00  0.520          C  
ATOM  41092  CE  LYS C 577     -26.468 -15.476  36.828  1.00  0.520          C  
ATOM  41093  NZ  LYS C 577     -26.034 -16.147  35.566  1.00  0.520          N  
ATOM  41094  H   LYS C 577     -30.579 -13.513  39.727  1.00  0.400          H  
ATOM  41095  HA  LYS C 577     -28.393 -11.595  39.366  1.00  0.470          H  
ATOM  41096 1HB  LYS C 577     -29.963 -13.207  37.353  1.00  0.630          H  
ATOM  41097 2HB  LYS C 577     -28.693 -12.063  36.925  1.00  0.630          H  
ATOM  41098 1HG  LYS C 577     -27.133 -13.395  38.377  1.00  0.630          H  
ATOM  41099 2HG  LYS C 577     -28.403 -14.574  38.567  1.00  0.630          H  
ATOM  41100 1HD  LYS C 577     -28.467 -15.011  36.186  1.00  0.630          H  
ATOM  41101 2HD  LYS C 577     -27.279 -13.724  35.889  1.00  0.630          H  
ATOM  41102 1HE  LYS C 577     -25.617 -14.939  37.244  1.00  0.630          H  
ATOM  41103 2HE  LYS C 577     -26.787 -16.237  37.542  1.00  0.630          H  
ATOM  41104 1HZ  LYS C 577     -25.262 -16.779  35.787  1.00  0.630          H  
ATOM  41105 2HZ  LYS C 577     -26.797 -16.671  35.163  1.00  0.630          H  
ATOM  41106 3HZ  LYS C 577     -25.721 -15.449  34.896  1.00  0.630          H  
ATOM  41107  N   LEU C 578     -31.175 -10.427  39.488  1.00  0.350          N  
ATOM  41108  CA  LEU C 578     -32.141  -9.327  39.307  1.00  0.380          C  
ATOM  41109  C   LEU C 578     -33.132  -9.546  38.177  1.00  0.330          C  
ATOM  41110  O   LEU C 578     -33.836  -8.611  37.784  1.00  0.350          O  
ATOM  41111  CB  LEU C 578     -31.455  -7.986  38.952  1.00  0.520          C  
ATOM  41112  CG  LEU C 578     -30.412  -7.440  39.879  1.00  0.520          C  
ATOM  41113  CD1 LEU C 578     -29.806  -6.197  39.263  1.00  0.520          C  
ATOM  41114  CD2 LEU C 578     -31.062  -7.103  41.207  1.00  0.520          C  
ATOM  41115  H   LEU C 578     -31.298 -10.995  40.346  1.00  0.420          H  
ATOM  41116  HA  LEU C 578     -32.702  -9.228  40.230  1.00  0.460          H  
ATOM  41117 1HB  LEU C 578     -31.044  -8.033  37.956  1.00  0.620          H  
ATOM  41118 2HB  LEU C 578     -32.244  -7.230  38.922  1.00  0.620          H  
ATOM  41119  HG  LEU C 578     -29.629  -8.164  40.011  1.00  0.620          H  
ATOM  41120 1HD1 LEU C 578     -29.044  -5.794  39.930  1.00  0.620          H  
ATOM  41121 2HD1 LEU C 578     -29.351  -6.455  38.305  1.00  0.620          H  
ATOM  41122 3HD1 LEU C 578     -30.586  -5.452  39.108  1.00  0.620          H  
ATOM  41123 1HD2 LEU C 578     -30.342  -6.689  41.882  1.00  0.620          H  
ATOM  41124 2HD2 LEU C 578     -31.855  -6.375  41.044  1.00  0.620          H  
ATOM  41125 3HD2 LEU C 578     -31.469  -7.997  41.641  1.00  0.620          H  
ATOM  41126  N   TYR C 579     -33.194 -10.754  37.630  1.00  0.300          N  
ATOM  41127  CA  TYR C 579     -34.166 -11.011  36.585  1.00  0.280          C  
ATOM  41128  C   TYR C 579     -34.827 -12.356  36.753  1.00  0.280          C  
ATOM  41129  O   TYR C 579     -34.166 -13.352  37.058  1.00  0.320          O  
ATOM  41130  CB  TYR C 579     -33.518 -10.946  35.199  1.00  0.400          C  
ATOM  41131  CG  TYR C 579     -32.839  -9.642  34.938  1.00  0.400          C  
ATOM  41132  CD1 TYR C 579     -31.489  -9.547  35.130  1.00  0.400          C  
ATOM  41133  CD2 TYR C 579     -33.564  -8.531  34.576  1.00  0.400          C  
ATOM  41134  CE1 TYR C 579     -30.855  -8.362  34.954  1.00  0.400          C  
ATOM  41135  CE2 TYR C 579     -32.921  -7.324  34.404  1.00  0.400          C  
ATOM  41136  CZ  TYR C 579     -31.561  -7.249  34.587  1.00  0.400          C  
ATOM  41137  OH  TYR C 579     -30.886  -6.064  34.402  1.00  0.400          O  
ATOM  41138  H   TYR C 579     -32.581 -11.482  37.960  1.00  0.360          H  
ATOM  41139  HA  TYR C 579     -34.950 -10.258  36.644  1.00  0.340          H  
ATOM  41140 1HB  TYR C 579     -32.785 -11.745  35.097  1.00  0.480          H  
ATOM  41141 2HB  TYR C 579     -34.283 -11.097  34.445  1.00  0.480          H  
ATOM  41142  HD1 TYR C 579     -30.922 -10.425  35.432  1.00  0.480          H  
ATOM  41143  HD2 TYR C 579     -34.643  -8.605  34.435  1.00  0.480          H  
ATOM  41144  HE1 TYR C 579     -29.783  -8.292  35.112  1.00  0.480          H  
ATOM  41145  HE2 TYR C 579     -33.492  -6.436  34.117  1.00  0.480          H  
ATOM  41146  HH  TYR C 579     -29.942  -6.264  34.191  1.00  0.480          H  
ATOM  41147  N   LEU C 580     -36.120 -12.392  36.478  1.00  0.250          N  
ATOM  41148  CA  LEU C 580     -36.904 -13.623  36.475  1.00  0.260          C  
ATOM  41149  C   LEU C 580     -37.653 -13.801  35.177  1.00  0.280          C  
ATOM  41150  O   LEU C 580     -38.017 -12.824  34.515  1.00  0.300          O  
ATOM  41151  CB  LEU C 580     -37.894 -13.650  37.644  1.00  0.360          C  
ATOM  41152  CG  LEU C 580     -37.311 -13.647  39.041  1.00  0.360          C  
ATOM  41153  CD1 LEU C 580     -38.435 -13.425  40.059  1.00  0.360          C  
ATOM  41154  CD2 LEU C 580     -36.634 -14.980  39.257  1.00  0.360          C  
ATOM  41155  H   LEU C 580     -36.575 -11.498  36.259  1.00  0.300          H  
ATOM  41156  HA  LEU C 580     -36.226 -14.468  36.550  1.00  0.310          H  
ATOM  41157 1HB  LEU C 580     -38.545 -12.810  37.571  1.00  0.430          H  
ATOM  41158 2HB  LEU C 580     -38.504 -14.557  37.548  1.00  0.430          H  
ATOM  41159  HG  LEU C 580     -36.593 -12.850  39.158  1.00  0.430          H  
ATOM  41160 1HD1 LEU C 580     -38.014 -13.439  41.057  1.00  0.430          H  
ATOM  41161 2HD1 LEU C 580     -38.906 -12.463  39.877  1.00  0.430          H  
ATOM  41162 3HD1 LEU C 580     -39.180 -14.205  39.973  1.00  0.430          H  
ATOM  41163 1HD2 LEU C 580     -36.251 -15.062  40.236  1.00  0.430          H  
ATOM  41164 2HD2 LEU C 580     -37.336 -15.755  39.106  1.00  0.430          H  
ATOM  41165 3HD2 LEU C 580     -35.832 -15.095  38.557  1.00  0.430          H  
ATOM  41166  N   ILE C 581     -37.879 -15.052  34.791  1.00  0.270          N  
ATOM  41167  CA  ILE C 581     -38.643 -15.296  33.579  1.00  0.300          C  
ATOM  41168  C   ILE C 581     -39.796 -16.248  33.879  1.00  0.300          C  
ATOM  41169  O   ILE C 581     -39.597 -17.305  34.478  1.00  0.300          O  
ATOM  41170  CB  ILE C 581     -37.753 -15.869  32.453  1.00  0.410          C  
ATOM  41171  CG1 ILE C 581     -36.564 -14.887  32.178  1.00  0.410          C  
ATOM  41172  CG2 ILE C 581     -38.619 -16.023  31.162  1.00  0.410          C  
ATOM  41173  CD1 ILE C 581     -35.497 -15.406  31.235  1.00  0.410          C  
ATOM  41174  H   ILE C 581     -37.570 -15.838  35.378  1.00  0.320          H  
ATOM  41175  HA  ILE C 581     -39.068 -14.358  33.229  1.00  0.360          H  
ATOM  41176  HB  ILE C 581     -37.348 -16.835  32.752  1.00  0.490          H  
ATOM  41177 1HG1 ILE C 581     -36.972 -13.965  31.791  1.00  0.490          H  
ATOM  41178 2HG1 ILE C 581     -36.064 -14.673  33.113  1.00  0.490          H  
ATOM  41179 1HG2 ILE C 581     -38.025 -16.419  30.351  1.00  0.490          H  
ATOM  41180 2HG2 ILE C 581     -39.452 -16.704  31.340  1.00  0.490          H  
ATOM  41181 3HG2 ILE C 581     -39.017 -15.043  30.869  1.00  0.490          H  
ATOM  41182 1HD1 ILE C 581     -34.718 -14.654  31.129  1.00  0.490          H  
ATOM  41183 2HD1 ILE C 581     -35.063 -16.317  31.641  1.00  0.490          H  
ATOM  41184 3HD1 ILE C 581     -35.919 -15.614  30.263  1.00  0.490          H  
ATOM  41185  N   GLY C 582     -40.998 -15.852  33.506  1.00  0.290          N  
ATOM  41186  CA  GLY C 582     -42.162 -16.690  33.707  1.00  0.290          C  
ATOM  41187  C   GLY C 582     -42.839 -17.023  32.394  1.00  0.270          C  
ATOM  41188  O   GLY C 582     -42.328 -16.713  31.304  1.00  0.280          O  
ATOM  41189  H   GLY C 582     -41.090 -14.950  33.039  1.00  0.350          H  
ATOM  41190 1HA  GLY C 582     -41.869 -17.610  34.200  1.00  0.350          H  
ATOM  41191 2HA  GLY C 582     -42.869 -16.185  34.364  1.00  0.350          H  
ATOM  41192  N   GLY C 583     -44.025 -17.603  32.487  1.00  0.260          N  
ATOM  41193  CA  GLY C 583     -44.755 -17.932  31.274  1.00  0.260          C  
ATOM  41194  C   GLY C 583     -46.078 -18.635  31.462  1.00  0.270          C  
ATOM  41195  O   GLY C 583     -46.425 -19.111  32.552  1.00  0.260          O  
ATOM  41196  H   GLY C 583     -44.363 -17.844  33.421  1.00  0.310          H  
ATOM  41197 1HA  GLY C 583     -44.961 -17.004  30.755  1.00  0.310          H  
ATOM  41198 2HA  GLY C 583     -44.118 -18.524  30.616  1.00  0.310          H  
ATOM  41199  N   VAL C 584     -46.816 -18.685  30.348  1.00  0.310          N  
ATOM  41200  CA  VAL C 584     -48.151 -19.255  30.291  1.00  0.350          C  
ATOM  41201  C   VAL C 584     -48.355 -20.275  29.181  1.00  0.330          C  
ATOM  41202  O   VAL C 584     -47.885 -20.135  28.039  1.00  0.360          O  
ATOM  41203  CB  VAL C 584     -49.214 -18.128  30.111  1.00  0.470          C  
ATOM  41204  CG1 VAL C 584     -49.024 -17.417  28.823  1.00  0.470          C  
ATOM  41205  CG2 VAL C 584     -50.629 -18.682  30.150  1.00  0.470          C  
ATOM  41206  H   VAL C 584     -46.413 -18.283  29.498  1.00  0.370          H  
ATOM  41207  HA  VAL C 584     -48.344 -19.752  31.241  1.00  0.420          H  
ATOM  41208  HB  VAL C 584     -49.090 -17.406  30.904  1.00  0.570          H  
ATOM  41209 1HG1 VAL C 584     -49.760 -16.660  28.749  1.00  0.570          H  
ATOM  41210 2HG1 VAL C 584     -48.036 -16.979  28.791  1.00  0.570          H  
ATOM  41211 3HG1 VAL C 584     -49.152 -18.087  27.990  1.00  0.570          H  
ATOM  41212 1HG2 VAL C 584     -51.322 -17.860  30.042  1.00  0.570          H  
ATOM  41213 2HG2 VAL C 584     -50.807 -19.374  29.346  1.00  0.570          H  
ATOM  41214 3HG2 VAL C 584     -50.797 -19.185  31.105  1.00  0.570          H  
ATOM  41215  N   LYS C 585     -49.136 -21.276  29.541  1.00  0.310          N  
ATOM  41216  CA  LYS C 585     -49.617 -22.309  28.650  1.00  0.300          C  
ATOM  41217  C   LYS C 585     -51.135 -22.394  28.805  1.00  0.310          C  
ATOM  41218  O   LYS C 585     -51.651 -22.573  29.910  1.00  0.400          O  
ATOM  41219  CB  LYS C 585     -48.948 -23.648  28.984  1.00  0.420          C  
ATOM  41220  CG  LYS C 585     -49.365 -24.844  28.117  1.00  0.420          C  
ATOM  41221  CD  LYS C 585     -48.616 -26.122  28.548  1.00  0.420          C  
ATOM  41222  CE  LYS C 585     -49.055 -27.346  27.738  1.00  0.420          C  
ATOM  41223  NZ  LYS C 585     -48.342 -28.600  28.174  1.00  0.420          N  
ATOM  41224  H   LYS C 585     -49.430 -21.296  30.522  1.00  0.370          H  
ATOM  41225  HA  LYS C 585     -49.398 -22.034  27.617  1.00  0.360          H  
ATOM  41226 1HB  LYS C 585     -47.870 -23.535  28.883  1.00  0.510          H  
ATOM  41227 2HB  LYS C 585     -49.144 -23.897  30.008  1.00  0.510          H  
ATOM  41228 1HG  LYS C 585     -50.444 -25.011  28.211  1.00  0.510          H  
ATOM  41229 2HG  LYS C 585     -49.142 -24.628  27.070  1.00  0.510          H  
ATOM  41230 1HD  LYS C 585     -47.543 -25.975  28.415  1.00  0.510          H  
ATOM  41231 2HD  LYS C 585     -48.812 -26.310  29.605  1.00  0.510          H  
ATOM  41232 1HE  LYS C 585     -50.129 -27.487  27.867  1.00  0.510          H  
ATOM  41233 2HE  LYS C 585     -48.848 -27.172  26.680  1.00  0.510          H  
ATOM  41234 1HZ  LYS C 585     -48.672 -29.382  27.620  1.00  0.510          H  
ATOM  41235 2HZ  LYS C 585     -47.340 -28.499  28.052  1.00  0.510          H  
ATOM  41236 3HZ  LYS C 585     -48.536 -28.783  29.144  1.00  0.510          H  
ATOM  41237  N   MET C 586     -51.858 -22.203  27.715  1.00  0.280          N  
ATOM  41238  CA  MET C 586     -53.305 -22.268  27.745  1.00  0.300          C  
ATOM  41239  C   MET C 586     -53.723 -23.592  27.120  1.00  0.330          C  
ATOM  41240  O   MET C 586     -52.954 -24.156  26.333  1.00  0.360          O  
ATOM  41241  CB  MET C 586     -53.891 -21.057  27.029  1.00  0.410          C  
ATOM  41242  CG  MET C 586     -53.458 -19.753  27.597  1.00  0.410          C  
ATOM  41243  SD  MET C 586     -53.990 -19.512  29.276  1.00  0.410          S  
ATOM  41244  CE  MET C 586     -55.729 -19.221  29.043  1.00  0.410          C  
ATOM  41245  H   MET C 586     -51.392 -21.994  26.830  1.00  0.340          H  
ATOM  41246  HA  MET C 586     -53.617 -22.238  28.780  1.00  0.360          H  
ATOM  41247 1HB  MET C 586     -53.543 -21.034  26.033  1.00  0.490          H  
ATOM  41248 2HB  MET C 586     -54.960 -21.097  26.984  1.00  0.490          H  
ATOM  41249 1HG  MET C 586     -52.376 -19.649  27.535  1.00  0.490          H  
ATOM  41250 2HG  MET C 586     -53.908 -18.986  26.996  1.00  0.490          H  
ATOM  41251 1HE  MET C 586     -56.209 -19.052  30.005  1.00  0.490          H  
ATOM  41252 2HE  MET C 586     -55.855 -18.357  28.424  1.00  0.490          H  
ATOM  41253 3HE  MET C 586     -56.194 -20.080  28.578  1.00  0.490          H  
ATOM  41254  N   PRO C 587     -54.931 -24.116  27.400  1.00  0.410          N  
ATOM  41255  CA  PRO C 587     -55.434 -25.345  26.833  1.00  0.530          C  
ATOM  41256  C   PRO C 587     -55.314 -25.268  25.336  1.00  0.490          C  
ATOM  41257  O   PRO C 587     -55.592 -24.218  24.733  1.00  0.360          O  
ATOM  41258  CB  PRO C 587     -56.894 -25.361  27.301  1.00  0.800          C  
ATOM  41259  CG  PRO C 587     -56.877 -24.572  28.597  1.00  0.800          C  
ATOM  41260  CD  PRO C 587     -55.876 -23.468  28.351  1.00  0.800          C  
ATOM  41261  HA  PRO C 587     -54.863 -26.203  27.228  1.00  0.640          H  
ATOM  41262 1HB  PRO C 587     -57.540 -24.914  26.527  1.00  0.950          H  
ATOM  41263 2HB  PRO C 587     -57.232 -26.400  27.434  1.00  0.950          H  
ATOM  41264 1HG  PRO C 587     -57.883 -24.177  28.824  1.00  0.950          H  
ATOM  41265 2HG  PRO C 587     -56.594 -25.221  29.439  1.00  0.950          H  
ATOM  41266 1HD  PRO C 587     -56.379 -22.607  27.899  1.00  0.950          H  
ATOM  41267 2HD  PRO C 587     -55.417 -23.224  29.297  1.00  0.950          H  
ATOM  41268  N   GLU C 588     -54.928 -26.373  24.747  1.00  0.670          N  
ATOM  41269  CA  GLU C 588     -54.699 -26.426  23.334  1.00  0.730          C  
ATOM  41270  C   GLU C 588     -55.926 -25.984  22.547  1.00  0.570          C  
ATOM  41271  O   GLU C 588     -57.048 -26.401  22.826  1.00  0.560          O  
ATOM  41272  CB  GLU C 588     -54.298 -27.847  22.998  1.00  1.000          C  
ATOM  41273  CG  GLU C 588     -53.038 -28.275  23.641  1.00  1.000          C  
ATOM  41274  CD  GLU C 588     -53.086 -28.854  25.010  1.00  1.000          C  
ATOM  41275  OE1 GLU C 588     -54.134 -28.842  25.630  1.00  1.000          O  
ATOM  41276  OE2 GLU C 588     -52.039 -29.347  25.440  1.00  1.000          O  
ATOM  41277  H   GLU C 588     -54.749 -27.215  25.307  1.00  0.800          H  
ATOM  41278  HA  GLU C 588     -53.875 -25.756  23.092  1.00  0.880          H  
ATOM  41279 1HB  GLU C 588     -55.100 -28.555  23.208  1.00  1.200          H  
ATOM  41280 2HB  GLU C 588     -54.061 -27.882  21.972  1.00  1.200          H  
ATOM  41281 1HG  GLU C 588     -52.556 -28.984  22.976  1.00  1.200          H  
ATOM  41282 2HG  GLU C 588     -52.450 -27.371  23.698  1.00  1.200          H  
ATOM  41283  N   GLY C 589     -55.690 -25.141  21.541  1.00  0.530          N  
ATOM  41284  CA  GLY C 589     -56.734 -24.592  20.682  1.00  0.440          C  
ATOM  41285  C   GLY C 589     -57.237 -23.227  21.175  1.00  0.380          C  
ATOM  41286  O   GLY C 589     -57.905 -22.506  20.427  1.00  0.390          O  
ATOM  41287  H   GLY C 589     -54.738 -24.858  21.365  1.00  0.640          H  
ATOM  41288 1HA  GLY C 589     -56.351 -24.495  19.664  1.00  0.530          H  
ATOM  41289 2HA  GLY C 589     -57.567 -25.292  20.638  1.00  0.530          H  
ATOM  41290  N   SER C 590     -56.863 -22.825  22.400  1.00  0.350          N  
ATOM  41291  CA  SER C 590     -57.309 -21.541  22.955  1.00  0.340          C  
ATOM  41292  C   SER C 590     -56.857 -20.356  22.123  1.00  0.380          C  
ATOM  41293  O   SER C 590     -55.801 -20.389  21.487  1.00  0.430          O  
ATOM  41294  CB  SER C 590     -56.806 -21.341  24.378  1.00  0.480          C  
ATOM  41295  OG  SER C 590     -57.364 -22.269  25.259  1.00  0.480          O  
ATOM  41296  H   SER C 590     -56.299 -23.435  23.001  1.00  0.420          H  
ATOM  41297  HA  SER C 590     -58.401 -21.540  22.973  1.00  0.410          H  
ATOM  41298 1HB  SER C 590     -55.723 -21.434  24.397  1.00  0.580          H  
ATOM  41299 2HB  SER C 590     -57.049 -20.330  24.705  1.00  0.580          H  
ATOM  41300  HG  SER C 590     -56.849 -23.091  25.127  1.00  0.580          H  
ATOM  41301  N   SER C 591     -57.697 -19.324  22.095  1.00  0.390          N  
ATOM  41302  CA  SER C 591     -57.407 -18.093  21.389  1.00  0.390          C  
ATOM  41303  C   SER C 591     -56.413 -17.215  22.158  1.00  0.350          C  
ATOM  41304  O   SER C 591     -56.311 -17.290  23.393  1.00  0.360          O  
ATOM  41305  CB  SER C 591     -58.725 -17.377  21.146  1.00  0.550          C  
ATOM  41306  OG  SER C 591     -59.309 -16.956  22.348  1.00  0.550          O  
ATOM  41307  H   SER C 591     -58.568 -19.380  22.607  1.00  0.470          H  
ATOM  41308  HA  SER C 591     -56.964 -18.347  20.424  1.00  0.470          H  
ATOM  41309 1HB  SER C 591     -58.585 -16.535  20.514  1.00  0.660          H  
ATOM  41310 2HB  SER C 591     -59.413 -18.056  20.630  1.00  0.660          H  
ATOM  41311  HG  SER C 591     -60.206 -16.632  22.099  1.00  0.660          H  
ATOM  41312  N   LEU C 592     -55.766 -16.298  21.433  1.00  0.350          N  
ATOM  41313  CA  LEU C 592     -54.802 -15.368  22.022  1.00  0.360          C  
ATOM  41314  C   LEU C 592     -55.481 -14.474  23.047  1.00  0.380          C  
ATOM  41315  O   LEU C 592     -54.872 -14.085  24.031  1.00  0.430          O  
ATOM  41316  CB  LEU C 592     -54.063 -14.571  20.926  1.00  0.500          C  
ATOM  41317  CG  LEU C 592     -52.836 -13.677  21.317  1.00  0.500          C  
ATOM  41318  CD1 LEU C 592     -51.736 -14.478  22.014  1.00  0.500          C  
ATOM  41319  CD2 LEU C 592     -52.249 -13.098  20.017  1.00  0.500          C  
ATOM  41320  H   LEU C 592     -55.919 -16.281  20.437  1.00  0.420          H  
ATOM  41321  HA  LEU C 592     -54.063 -15.963  22.546  1.00  0.430          H  
ATOM  41322 1HB  LEU C 592     -53.733 -15.252  20.154  1.00  0.600          H  
ATOM  41323 2HB  LEU C 592     -54.767 -13.885  20.497  1.00  0.600          H  
ATOM  41324  HG  LEU C 592     -53.160 -12.871  21.991  1.00  0.600          H  
ATOM  41325 1HD1 LEU C 592     -50.917 -13.821  22.228  1.00  0.600          H  
ATOM  41326 2HD1 LEU C 592     -52.097 -14.899  22.929  1.00  0.600          H  
ATOM  41327 3HD1 LEU C 592     -51.382 -15.261  21.382  1.00  0.600          H  
ATOM  41328 1HD2 LEU C 592     -51.393 -12.469  20.253  1.00  0.600          H  
ATOM  41329 2HD2 LEU C 592     -51.918 -13.912  19.362  1.00  0.600          H  
ATOM  41330 3HD2 LEU C 592     -53.001 -12.511  19.504  1.00  0.600          H  
ATOM  41331  N   ALA C 593     -56.762 -14.162  22.850  1.00  0.390          N  
ATOM  41332  CA  ALA C 593     -57.472 -13.325  23.806  1.00  0.440          C  
ATOM  41333  C   ALA C 593     -57.474 -13.932  25.221  1.00  0.440          C  
ATOM  41334  O   ALA C 593     -57.464 -13.189  26.213  1.00  0.470          O  
ATOM  41335  CB  ALA C 593     -58.900 -13.126  23.341  1.00  0.600          C  
ATOM  41336  H   ALA C 593     -57.241 -14.478  22.020  1.00  0.470          H  
ATOM  41337  HA  ALA C 593     -56.963 -12.361  23.852  1.00  0.530          H  
ATOM  41338 1HB  ALA C 593     -59.423 -12.476  24.042  1.00  0.720          H  
ATOM  41339 2HB  ALA C 593     -58.900 -12.671  22.353  1.00  0.720          H  
ATOM  41340 3HB  ALA C 593     -59.403 -14.093  23.298  1.00  0.720          H  
ATOM  41341  N   ARG C 594     -57.549 -15.271  25.324  1.00  0.410          N  
ATOM  41342  CA  ARG C 594     -57.574 -15.932  26.620  1.00  0.410          C  
ATOM  41343  C   ARG C 594     -56.175 -15.883  27.216  1.00  0.360          C  
ATOM  41344  O   ARG C 594     -56.004 -15.649  28.421  1.00  0.370          O  
ATOM  41345  CB  ARG C 594     -58.075 -17.362  26.465  1.00  0.570          C  
ATOM  41346  CG  ARG C 594     -59.568 -17.467  26.131  1.00  0.570          C  
ATOM  41347  CD  ARG C 594     -60.023 -18.883  25.918  1.00  0.570          C  
ATOM  41348  NE  ARG C 594     -61.457 -18.943  25.562  1.00  0.570          N  
ATOM  41349  CZ  ARG C 594     -62.488 -18.995  26.451  1.00  0.570          C  
ATOM  41350  NH1 ARG C 594     -62.242 -19.024  27.754  1.00  0.570          N  
ATOM  41351  NH2 ARG C 594     -63.755 -19.018  26.029  1.00  0.570          N  
ATOM  41352  H   ARG C 594     -57.529 -15.865  24.492  1.00  0.490          H  
ATOM  41353  HA  ARG C 594     -58.256 -15.394  27.276  1.00  0.490          H  
ATOM  41354 1HB  ARG C 594     -57.515 -17.862  25.674  1.00  0.690          H  
ATOM  41355 2HB  ARG C 594     -57.910 -17.913  27.384  1.00  0.690          H  
ATOM  41356 1HG  ARG C 594     -60.149 -17.033  26.943  1.00  0.690          H  
ATOM  41357 2HG  ARG C 594     -59.764 -16.911  25.211  1.00  0.690          H  
ATOM  41358 1HD  ARG C 594     -59.456 -19.314  25.090  1.00  0.690          H  
ATOM  41359 2HD  ARG C 594     -59.852 -19.479  26.811  1.00  0.690          H  
ATOM  41360  HE  ARG C 594     -61.684 -18.921  24.572  1.00  0.690          H  
ATOM  41361 1HH1 ARG C 594     -61.293 -19.019  28.101  1.00  0.690          H  
ATOM  41362 2HH1 ARG C 594     -63.001 -19.071  28.420  1.00  0.690          H  
ATOM  41363 1HH2 ARG C 594     -64.008 -18.994  25.022  1.00  0.690          H  
ATOM  41364 2HH2 ARG C 594     -64.506 -19.057  26.697  1.00  0.690          H  
ATOM  41365  N   THR C 595     -55.176 -16.076  26.353  1.00  0.330          N  
ATOM  41366  CA  THR C 595     -53.781 -16.024  26.762  1.00  0.330          C  
ATOM  41367  C   THR C 595     -53.468 -14.640  27.302  1.00  0.340          C  
ATOM  41368  O   THR C 595     -52.864 -14.512  28.369  1.00  0.340          O  
ATOM  41369  CB  THR C 595     -52.852 -16.341  25.582  1.00  0.460          C  
ATOM  41370  OG1 THR C 595     -53.102 -17.650  25.111  1.00  0.460          O  
ATOM  41371  CG2 THR C 595     -51.426 -16.262  25.982  1.00  0.460          C  
ATOM  41372  H   THR C 595     -55.403 -16.319  25.379  1.00  0.400          H  
ATOM  41373  HA  THR C 595     -53.612 -16.744  27.560  1.00  0.400          H  
ATOM  41374  HB  THR C 595     -53.044 -15.642  24.796  1.00  0.550          H  
ATOM  41375  HG1 THR C 595     -52.742 -17.728  24.201  1.00  0.550          H  
ATOM  41376 1HG2 THR C 595     -50.831 -16.488  25.121  1.00  0.550          H  
ATOM  41377 2HG2 THR C 595     -51.195 -15.273  26.329  1.00  0.550          H  
ATOM  41378 3HG2 THR C 595     -51.230 -16.984  26.769  1.00  0.550          H  
ATOM  41379  N   ASP C 596     -53.901 -13.592  26.587  1.00  0.340          N  
ATOM  41380  CA  ASP C 596     -53.649 -12.236  27.038  1.00  0.370          C  
ATOM  41381  C   ASP C 596     -54.257 -11.997  28.401  1.00  0.380          C  
ATOM  41382  O   ASP C 596     -53.618 -11.385  29.255  1.00  0.370          O  
ATOM  41383  CB  ASP C 596     -54.258 -11.185  26.112  1.00  0.510          C  
ATOM  41384  CG  ASP C 596     -53.596 -10.937  24.768  1.00  0.510          C  
ATOM  41385  OD1 ASP C 596     -52.502 -11.361  24.532  1.00  0.510          O  
ATOM  41386  OD2 ASP C 596     -54.227 -10.246  23.995  1.00  0.510          O  
ATOM  41387  H   ASP C 596     -54.371 -13.752  25.699  1.00  0.410          H  
ATOM  41388  HA  ASP C 596     -52.572 -12.084  27.097  1.00  0.440          H  
ATOM  41389 1HB  ASP C 596     -55.299 -11.459  25.923  1.00  0.610          H  
ATOM  41390 2HB  ASP C 596     -54.269 -10.250  26.638  1.00  0.610          H  
ATOM  41391  N   ALA C 597     -55.480 -12.490  28.648  1.00  0.410          N  
ATOM  41392  CA  ALA C 597     -56.064 -12.273  29.962  1.00  0.440          C  
ATOM  41393  C   ALA C 597     -55.197 -12.891  31.058  1.00  0.400          C  
ATOM  41394  O   ALA C 597     -54.943 -12.255  32.088  1.00  0.410          O  
ATOM  41395  CB  ALA C 597     -57.460 -12.857  30.008  1.00  0.600          C  
ATOM  41396  H   ALA C 597     -56.022 -12.942  27.901  1.00  0.490          H  
ATOM  41397  HA  ALA C 597     -56.115 -11.203  30.138  1.00  0.530          H  
ATOM  41398 1HB  ALA C 597     -57.902 -12.673  30.983  1.00  0.720          H  
ATOM  41399 2HB  ALA C 597     -58.070 -12.394  29.233  1.00  0.720          H  
ATOM  41400 3HB  ALA C 597     -57.406 -13.931  29.829  1.00  0.720          H  
ATOM  41401  N   VAL C 598     -54.686 -14.099  30.814  1.00  0.370          N  
ATOM  41402  CA  VAL C 598     -53.824 -14.746  31.794  1.00  0.360          C  
ATOM  41403  C   VAL C 598     -52.493 -14.025  31.981  1.00  0.330          C  
ATOM  41404  O   VAL C 598     -52.009 -13.906  33.113  1.00  0.330          O  
ATOM  41405  CB  VAL C 598     -53.639 -16.226  31.483  1.00  0.510          C  
ATOM  41406  CG1 VAL C 598     -52.584 -16.825  32.392  1.00  0.510          C  
ATOM  41407  CG2 VAL C 598     -54.967 -16.895  31.716  1.00  0.510          C  
ATOM  41408  H   VAL C 598     -54.964 -14.586  29.950  1.00  0.440          H  
ATOM  41409  HA  VAL C 598     -54.344 -14.707  32.750  1.00  0.430          H  
ATOM  41410  HB  VAL C 598     -53.324 -16.366  30.444  1.00  0.610          H  
ATOM  41411 1HG1 VAL C 598     -52.493 -17.883  32.186  1.00  0.610          H  
ATOM  41412 2HG1 VAL C 598     -51.628 -16.342  32.214  1.00  0.610          H  
ATOM  41413 3HG1 VAL C 598     -52.866 -16.687  33.415  1.00  0.610          H  
ATOM  41414 1HG2 VAL C 598     -54.882 -17.949  31.534  1.00  0.610          H  
ATOM  41415 2HG2 VAL C 598     -55.277 -16.741  32.740  1.00  0.610          H  
ATOM  41416 3HG2 VAL C 598     -55.716 -16.467  31.049  1.00  0.610          H  
ATOM  41417  N   ILE C 599     -51.869 -13.597  30.888  1.00  0.320          N  
ATOM  41418  CA  ILE C 599     -50.615 -12.875  31.001  1.00  0.310          C  
ATOM  41419  C   ILE C 599     -50.838 -11.582  31.757  1.00  0.330          C  
ATOM  41420  O   ILE C 599     -49.975 -11.182  32.543  1.00  0.360          O  
ATOM  41421  CB  ILE C 599     -49.932 -12.618  29.661  1.00  0.440          C  
ATOM  41422  CG1 ILE C 599     -49.490 -13.939  29.125  1.00  0.440          C  
ATOM  41423  CG2 ILE C 599     -48.741 -11.696  29.862  1.00  0.440          C  
ATOM  41424  CD1 ILE C 599     -49.045 -13.927  27.713  1.00  0.440          C  
ATOM  41425  H   ILE C 599     -52.291 -13.776  29.971  1.00  0.380          H  
ATOM  41426  HA  ILE C 599     -49.930 -13.486  31.586  1.00  0.370          H  
ATOM  41427  HB  ILE C 599     -50.641 -12.186  28.950  1.00  0.530          H  
ATOM  41428 1HG1 ILE C 599     -48.684 -14.330  29.751  1.00  0.530          H  
ATOM  41429 2HG1 ILE C 599     -50.339 -14.606  29.204  1.00  0.530          H  
ATOM  41430 1HG2 ILE C 599     -48.247 -11.557  28.932  1.00  0.530          H  
ATOM  41431 2HG2 ILE C 599     -49.058 -10.727  30.243  1.00  0.530          H  
ATOM  41432 3HG2 ILE C 599     -48.063 -12.150  30.567  1.00  0.530          H  
ATOM  41433 1HD1 ILE C 599     -48.797 -14.921  27.432  1.00  0.530          H  
ATOM  41434 2HD1 ILE C 599     -49.862 -13.574  27.097  1.00  0.530          H  
ATOM  41435 3HD1 ILE C 599     -48.181 -13.294  27.571  1.00  0.530          H  
ATOM  41436  N   ARG C 600     -51.931 -10.864  31.472  1.00  0.340          N  
ATOM  41437  CA  ARG C 600     -52.190  -9.649  32.220  1.00  0.380          C  
ATOM  41438  C   ARG C 600     -52.299  -9.966  33.710  1.00  0.390          C  
ATOM  41439  O   ARG C 600     -51.704  -9.255  34.516  1.00  0.420          O  
ATOM  41440  CB  ARG C 600     -53.445  -8.922  31.750  1.00  0.520          C  
ATOM  41441  CG  ARG C 600     -53.317  -8.185  30.407  1.00  0.520          C  
ATOM  41442  CD  ARG C 600     -54.461  -7.242  30.179  1.00  0.520          C  
ATOM  41443  NE  ARG C 600     -55.752  -7.933  30.020  1.00  0.520          N  
ATOM  41444  CZ  ARG C 600     -56.271  -8.378  28.848  1.00  0.520          C  
ATOM  41445  NH1 ARG C 600     -55.623  -8.200  27.713  1.00  0.520          N  
ATOM  41446  NH2 ARG C 600     -57.443  -8.989  28.844  1.00  0.520          N  
ATOM  41447  H   ARG C 600     -52.587 -11.178  30.754  1.00  0.410          H  
ATOM  41448  HA  ARG C 600     -51.351  -8.974  32.071  1.00  0.460          H  
ATOM  41449 1HB  ARG C 600     -54.251  -9.649  31.643  1.00  0.620          H  
ATOM  41450 2HB  ARG C 600     -53.751  -8.200  32.506  1.00  0.620          H  
ATOM  41451 1HG  ARG C 600     -52.392  -7.608  30.399  1.00  0.620          H  
ATOM  41452 2HG  ARG C 600     -53.295  -8.907  29.596  1.00  0.620          H  
ATOM  41453 1HD  ARG C 600     -54.541  -6.578  31.041  1.00  0.620          H  
ATOM  41454 2HD  ARG C 600     -54.271  -6.642  29.293  1.00  0.620          H  
ATOM  41455  HE  ARG C 600     -56.299  -8.090  30.858  1.00  0.620          H  
ATOM  41456 1HH1 ARG C 600     -54.729  -7.733  27.704  1.00  0.620          H  
ATOM  41457 2HH1 ARG C 600     -56.025  -8.516  26.833  1.00  0.620          H  
ATOM  41458 1HH2 ARG C 600     -57.949  -9.122  29.710  1.00  0.620          H  
ATOM  41459 2HH2 ARG C 600     -57.827  -9.330  27.974  1.00  0.620          H  
ATOM  41460  N   LYS C 601     -52.960 -11.073  34.091  1.00  0.390          N  
ATOM  41461  CA  LYS C 601     -53.013 -11.417  35.514  1.00  0.420          C  
ATOM  41462  C   LYS C 601     -51.589 -11.589  36.073  1.00  0.400          C  
ATOM  41463  O   LYS C 601     -51.290 -11.093  37.164  1.00  0.410          O  
ATOM  41464  CB  LYS C 601     -53.842 -12.692  35.739  1.00  0.580          C  
ATOM  41465  CG  LYS C 601     -55.344 -12.501  35.519  1.00  0.580          C  
ATOM  41466  CD  LYS C 601     -56.146 -13.801  35.689  1.00  0.580          C  
ATOM  41467  CE  LYS C 601     -57.639 -13.539  35.438  1.00  0.580          C  
ATOM  41468  NZ  LYS C 601     -58.474 -14.774  35.544  1.00  0.580          N  
ATOM  41469  H   LYS C 601     -53.479 -11.623  33.396  1.00  0.470          H  
ATOM  41470  HA  LYS C 601     -53.488 -10.594  36.052  1.00  0.500          H  
ATOM  41471 1HB  LYS C 601     -53.504 -13.471  35.064  1.00  0.690          H  
ATOM  41472 2HB  LYS C 601     -53.689 -13.051  36.756  1.00  0.690          H  
ATOM  41473 1HG  LYS C 601     -55.709 -11.762  36.234  1.00  0.690          H  
ATOM  41474 2HG  LYS C 601     -55.509 -12.109  34.521  1.00  0.690          H  
ATOM  41475 1HD  LYS C 601     -55.784 -14.551  34.981  1.00  0.690          H  
ATOM  41476 2HD  LYS C 601     -56.013 -14.184  36.700  1.00  0.690          H  
ATOM  41477 1HE  LYS C 601     -57.990 -12.816  36.172  1.00  0.690          H  
ATOM  41478 2HE  LYS C 601     -57.760 -13.116  34.439  1.00  0.690          H  
ATOM  41479 1HZ  LYS C 601     -59.443 -14.532  35.376  1.00  0.690          H  
ATOM  41480 2HZ  LYS C 601     -58.180 -15.455  34.855  1.00  0.690          H  
ATOM  41481 3HZ  LYS C 601     -58.382 -15.166  36.469  1.00  0.690          H  
ATOM  41482  N   MET C 602     -50.702 -12.261  35.315  1.00  0.370          N  
ATOM  41483  CA  MET C 602     -49.305 -12.442  35.739  1.00  0.390          C  
ATOM  41484  C   MET C 602     -48.593 -11.099  35.908  1.00  0.410          C  
ATOM  41485  O   MET C 602     -47.830 -10.892  36.866  1.00  0.450          O  
ATOM  41486  CB  MET C 602     -48.552 -13.310  34.736  1.00  0.540          C  
ATOM  41487  CG  MET C 602     -48.996 -14.736  34.725  1.00  0.540          C  
ATOM  41488  SD  MET C 602     -48.183 -15.724  33.475  1.00  0.540          S  
ATOM  41489  CE  MET C 602     -49.006 -17.257  33.800  1.00  0.540          C  
ATOM  41490  H   MET C 602     -51.042 -12.692  34.446  1.00  0.440          H  
ATOM  41491  HA  MET C 602     -49.301 -12.939  36.699  1.00  0.470          H  
ATOM  41492 1HB  MET C 602     -48.680 -12.912  33.738  1.00  0.650          H  
ATOM  41493 2HB  MET C 602     -47.486 -13.286  34.960  1.00  0.650          H  
ATOM  41494 1HG  MET C 602     -48.781 -15.159  35.688  1.00  0.650          H  
ATOM  41495 2HG  MET C 602     -50.073 -14.786  34.565  1.00  0.650          H  
ATOM  41496 1HE  MET C 602     -48.645 -18.015  33.124  1.00  0.650          H  
ATOM  41497 2HE  MET C 602     -48.804 -17.562  34.808  1.00  0.650          H  
ATOM  41498 3HE  MET C 602     -50.066 -17.139  33.676  1.00  0.650          H  
ATOM  41499  N   SER C 603     -48.837 -10.188  34.962  1.00  0.400          N  
ATOM  41500  CA  SER C 603     -48.267  -8.851  34.994  1.00  0.440          C  
ATOM  41501  C   SER C 603     -48.718  -8.121  36.248  1.00  0.460          C  
ATOM  41502  O   SER C 603     -47.884  -7.543  36.949  1.00  0.500          O  
ATOM  41503  CB  SER C 603     -48.679  -8.053  33.780  1.00  0.600          C  
ATOM  41504  OG  SER C 603     -48.131  -6.766  33.816  1.00  0.600          O  
ATOM  41505  H   SER C 603     -49.419 -10.461  34.164  1.00  0.480          H  
ATOM  41506  HA  SER C 603     -47.181  -8.935  35.009  1.00  0.530          H  
ATOM  41507 1HB  SER C 603     -48.366  -8.570  32.873  1.00  0.720          H  
ATOM  41508 2HB  SER C 603     -49.755  -7.975  33.750  1.00  0.720          H  
ATOM  41509  HG  SER C 603     -48.632  -6.262  33.158  1.00  0.720          H  
ATOM  41510  N   GLU C 604     -50.021  -8.194  36.575  1.00  0.430          N  
ATOM  41511  CA  GLU C 604     -50.551  -7.538  37.770  1.00  0.470          C  
ATOM  41512  C   GLU C 604     -49.895  -8.081  39.038  1.00  0.490          C  
ATOM  41513  O   GLU C 604     -49.549  -7.306  39.933  1.00  0.530          O  
ATOM  41514  CB  GLU C 604     -52.068  -7.717  37.878  1.00  0.640          C  
ATOM  41515  CG  GLU C 604     -52.894  -6.949  36.849  1.00  0.640          C  
ATOM  41516  CD  GLU C 604     -54.369  -7.237  36.966  1.00  0.640          C  
ATOM  41517  OE1 GLU C 604     -54.722  -8.081  37.756  1.00  0.640          O  
ATOM  41518  OE2 GLU C 604     -55.139  -6.618  36.270  1.00  0.640          O  
ATOM  41519  H   GLU C 604     -50.657  -8.674  35.932  1.00  0.520          H  
ATOM  41520  HA  GLU C 604     -50.334  -6.474  37.700  1.00  0.560          H  
ATOM  41521 1HB  GLU C 604     -52.311  -8.772  37.768  1.00  0.770          H  
ATOM  41522 2HB  GLU C 604     -52.397  -7.409  38.870  1.00  0.770          H  
ATOM  41523 1HG  GLU C 604     -52.728  -5.882  36.990  1.00  0.770          H  
ATOM  41524 2HG  GLU C 604     -52.551  -7.212  35.851  1.00  0.770          H  
ATOM  41525  N   ILE C 605     -49.640  -9.397  39.095  1.00  0.490          N  
ATOM  41526  CA  ILE C 605     -48.992  -9.970  40.276  1.00  0.530          C  
ATOM  41527  C   ILE C 605     -47.622  -9.307  40.443  1.00  0.560          C  
ATOM  41528  O   ILE C 605     -47.237  -8.902  41.553  1.00  0.610          O  
ATOM  41529  CB  ILE C 605     -48.762 -11.509  40.147  1.00  0.730          C  
ATOM  41530  CG1 ILE C 605     -50.106 -12.307  40.146  1.00  0.730          C  
ATOM  41531  CG2 ILE C 605     -47.887 -11.981  41.322  1.00  0.730          C  
ATOM  41532  CD1 ILE C 605     -49.963 -13.809  39.698  1.00  0.730          C  
ATOM  41533  H   ILE C 605     -49.993  -9.996  38.337  1.00  0.590          H  
ATOM  41534  HA  ILE C 605     -49.599  -9.762  41.154  1.00  0.640          H  
ATOM  41535  HB  ILE C 605     -48.255 -11.726  39.210  1.00  0.870          H  
ATOM  41536 1HG1 ILE C 605     -50.524 -12.284  41.147  1.00  0.870          H  
ATOM  41537 2HG1 ILE C 605     -50.803 -11.815  39.477  1.00  0.870          H  
ATOM  41538 1HG2 ILE C 605     -47.712 -13.029  41.240  1.00  0.870          H  
ATOM  41539 2HG2 ILE C 605     -46.932 -11.470  41.324  1.00  0.870          H  
ATOM  41540 3HG2 ILE C 605     -48.397 -11.768  42.252  1.00  0.870          H  
ATOM  41541 1HD1 ILE C 605     -50.942 -14.288  39.722  1.00  0.870          H  
ATOM  41542 2HD1 ILE C 605     -49.574 -13.855  38.695  1.00  0.870          H  
ATOM  41543 3HD1 ILE C 605     -49.294 -14.347  40.349  1.00  0.870          H  
ATOM  41544  N   GLY C 606     -46.883  -9.226  39.330  1.00  0.550          N  
ATOM  41545  CA  GLY C 606     -45.566  -8.600  39.272  1.00  0.610          C  
ATOM  41546  C   GLY C 606     -45.600  -7.121  39.670  1.00  0.610          C  
ATOM  41547  O   GLY C 606     -44.852  -6.685  40.534  1.00  0.700          O  
ATOM  41548  H   GLY C 606     -47.266  -9.645  38.472  1.00  0.660          H  
ATOM  41549 1HA  GLY C 606     -44.878  -9.142  39.920  1.00  0.730          H  
ATOM  41550 2HA  GLY C 606     -45.186  -8.682  38.257  1.00  0.730          H  
ATOM  41551  N   MET C 607     -46.473  -6.342  39.040  1.00  0.570          N  
ATOM  41552  CA  MET C 607     -46.603  -4.907  39.309  1.00  0.610          C  
ATOM  41553  C   MET C 607     -47.066  -4.565  40.714  1.00  0.620          C  
ATOM  41554  O   MET C 607     -46.731  -3.499  41.228  1.00  0.790          O  
ATOM  41555  CB  MET C 607     -47.484  -4.250  38.247  1.00  0.840          C  
ATOM  41556  CG  MET C 607     -46.849  -4.158  36.831  1.00  0.840          C  
ATOM  41557  SD  MET C 607     -45.371  -3.053  36.806  1.00  0.840          S  
ATOM  41558  CE  MET C 607     -43.929  -4.096  36.928  1.00  0.840          C  
ATOM  41559  H   MET C 607     -47.071  -6.768  38.334  1.00  0.680          H  
ATOM  41560  HA  MET C 607     -45.619  -4.467  39.228  1.00  0.730          H  
ATOM  41561 1HB  MET C 607     -48.407  -4.825  38.153  1.00  1.010          H  
ATOM  41562 2HB  MET C 607     -47.756  -3.246  38.569  1.00  1.010          H  
ATOM  41563 1HG  MET C 607     -46.543  -5.156  36.508  1.00  1.010          H  
ATOM  41564 2HG  MET C 607     -47.581  -3.779  36.115  1.00  1.010          H  
ATOM  41565 1HE  MET C 607     -43.040  -3.476  36.905  1.00  1.010          H  
ATOM  41566 2HE  MET C 607     -43.935  -4.669  37.844  1.00  1.010          H  
ATOM  41567 3HE  MET C 607     -43.921  -4.757  36.105  1.00  1.010          H  
ATOM  41568  N   ASN C 608     -47.773  -5.467  41.378  1.00  0.540          N  
ATOM  41569  CA  ASN C 608     -48.209  -5.198  42.734  1.00  0.580          C  
ATOM  41570  C   ASN C 608     -47.136  -5.581  43.770  1.00  0.570          C  
ATOM  41571  O   ASN C 608     -47.355  -5.425  44.974  1.00  0.740          O  
ATOM  41572  CB  ASN C 608     -49.491  -5.953  43.018  1.00  0.800          C  
ATOM  41573  CG  ASN C 608     -50.666  -5.437  42.228  1.00  0.800          C  
ATOM  41574  OD1 ASN C 608     -50.740  -4.258  41.857  1.00  0.800          O  
ATOM  41575  ND2 ASN C 608     -51.603  -6.313  41.966  1.00  0.800          N  
ATOM  41576  H   ASN C 608     -48.105  -6.317  40.910  1.00  0.650          H  
ATOM  41577  HA  ASN C 608     -48.394  -4.129  42.833  1.00  0.700          H  
ATOM  41578 1HB  ASN C 608     -49.340  -7.008  42.766  1.00  0.960          H  
ATOM  41579 2HB  ASN C 608     -49.724  -5.897  44.079  1.00  0.960          H  
ATOM  41580 1HD2 ASN C 608     -52.409  -6.042  41.442  1.00  0.960          H  
ATOM  41581 2HD2 ASN C 608     -51.506  -7.255  42.280  1.00  0.960          H  
ATOM  41582  N   THR C 609     -45.978  -6.068  43.303  1.00  0.530          N  
ATOM  41583  CA  THR C 609     -44.875  -6.507  44.148  1.00  0.580          C  
ATOM  41584  C   THR C 609     -43.813  -5.397  44.259  1.00  0.450          C  
ATOM  41585  O   THR C 609     -43.308  -4.883  43.259  1.00  0.410          O  
ATOM  41586  CB  THR C 609     -44.271  -7.822  43.559  1.00  0.790          C  
ATOM  41587  OG1 THR C 609     -45.293  -8.858  43.529  1.00  0.790          O  
ATOM  41588  CG2 THR C 609     -43.084  -8.323  44.399  1.00  0.790          C  
ATOM  41589  H   THR C 609     -45.839  -6.159  42.294  1.00  0.640          H  
ATOM  41590  HA  THR C 609     -45.257  -6.714  45.148  1.00  0.700          H  
ATOM  41591  HB  THR C 609     -43.928  -7.641  42.553  1.00  0.950          H  
ATOM  41592  HG1 THR C 609     -45.950  -8.702  42.780  1.00  0.950          H  
ATOM  41593 1HG2 THR C 609     -42.697  -9.241  43.956  1.00  0.950          H  
ATOM  41594 2HG2 THR C 609     -42.310  -7.593  44.408  1.00  0.950          H  
ATOM  41595 3HG2 THR C 609     -43.412  -8.524  45.420  1.00  0.950          H  
ATOM  41596  N   GLU C 610     -43.434  -5.046  45.488  1.00  0.460          N  
ATOM  41597  CA  GLU C 610     -42.474  -3.967  45.736  1.00  0.420          C  
ATOM  41598  C   GLU C 610     -41.070  -4.217  45.177  1.00  0.370          C  
ATOM  41599  O   GLU C 610     -40.296  -3.286  45.010  1.00  0.430          O  
ATOM  41600  CB  GLU C 610     -42.386  -3.686  47.247  1.00  0.600          C  
ATOM  41601  CG  GLU C 610     -41.775  -4.814  48.114  1.00  0.600          C  
ATOM  41602  CD  GLU C 610     -42.752  -5.874  48.545  1.00  0.600          C  
ATOM  41603  OE1 GLU C 610     -43.766  -6.006  47.903  1.00  0.600          O  
ATOM  41604  OE2 GLU C 610     -42.486  -6.553  49.507  1.00  0.600          O  
ATOM  41605  H   GLU C 610     -43.865  -5.514  46.293  1.00  0.550          H  
ATOM  41606  HA  GLU C 610     -42.863  -3.068  45.252  1.00  0.500          H  
ATOM  41607 1HB  GLU C 610     -41.787  -2.791  47.408  1.00  0.720          H  
ATOM  41608 2HB  GLU C 610     -43.386  -3.478  47.631  1.00  0.720          H  
ATOM  41609 1HG  GLU C 610     -40.994  -5.285  47.564  1.00  0.720          H  
ATOM  41610 2HG  GLU C 610     -41.329  -4.364  48.999  1.00  0.720          H  
ATOM  41611  N   GLY C 611     -40.736  -5.469  44.908  1.00  0.410          N  
ATOM  41612  CA  GLY C 611     -39.425  -5.835  44.390  1.00  0.490          C  
ATOM  41613  C   GLY C 611     -39.318  -5.806  42.868  1.00  0.470          C  
ATOM  41614  O   GLY C 611     -38.242  -6.068  42.321  1.00  0.490          O  
ATOM  41615  H   GLY C 611     -41.424  -6.182  45.089  1.00  0.490          H  
ATOM  41616 1HA  GLY C 611     -38.673  -5.176  44.823  1.00  0.590          H  
ATOM  41617 2HA  GLY C 611     -39.187  -6.839  44.729  1.00  0.590          H  
ATOM  41618  N   VAL C 612     -40.400  -5.475  42.158  1.00  0.430          N  
ATOM  41619  CA  VAL C 612     -40.351  -5.531  40.695  1.00  0.400          C  
ATOM  41620  C   VAL C 612     -40.454  -4.143  40.048  1.00  0.430          C  
ATOM  41621  O   VAL C 612     -41.385  -3.388  40.317  1.00  0.460          O  
ATOM  41622  CB  VAL C 612     -41.511  -6.430  40.179  1.00  0.570          C  
ATOM  41623  CG1 VAL C 612     -41.501  -6.529  38.620  1.00  0.570          C  
ATOM  41624  CG2 VAL C 612     -41.419  -7.829  40.817  1.00  0.570          C  
ATOM  41625  H   VAL C 612     -41.280  -5.211  42.626  1.00  0.520          H  
ATOM  41626  HA  VAL C 612     -39.413  -5.981  40.390  1.00  0.480          H  
ATOM  41627  HB  VAL C 612     -42.457  -5.968  40.472  1.00  0.690          H  
ATOM  41628 1HG1 VAL C 612     -42.338  -7.141  38.294  1.00  0.690          H  
ATOM  41629 2HG1 VAL C 612     -41.597  -5.543  38.182  1.00  0.690          H  
ATOM  41630 3HG1 VAL C 612     -40.566  -6.983  38.279  1.00  0.690          H  
ATOM  41631 1HG2 VAL C 612     -42.256  -8.438  40.473  1.00  0.690          H  
ATOM  41632 2HG2 VAL C 612     -40.495  -8.292  40.532  1.00  0.690          H  
ATOM  41633 3HG2 VAL C 612     -41.459  -7.741  41.897  1.00  0.690          H  
ATOM  41634  N   ASP C 613     -39.493  -3.805  39.176  1.00  0.430          N  
ATOM  41635  CA  ASP C 613     -39.558  -2.527  38.449  1.00  0.470          C  
ATOM  41636  C   ASP C 613     -40.221  -2.668  37.101  1.00  0.410          C  
ATOM  41637  O   ASP C 613     -40.922  -1.762  36.646  1.00  0.440          O  
ATOM  41638  CB  ASP C 613     -38.202  -1.847  38.228  1.00  0.640          C  
ATOM  41639  CG  ASP C 613     -37.584  -1.247  39.457  1.00  0.640          C  
ATOM  41640  OD1 ASP C 613     -38.323  -0.609  40.194  1.00  0.640          O  
ATOM  41641  OD2 ASP C 613     -36.398  -1.333  39.640  1.00  0.640          O  
ATOM  41642  H   ASP C 613     -38.746  -4.472  38.977  1.00  0.520          H  
ATOM  41643  HA  ASP C 613     -40.164  -1.839  39.036  1.00  0.560          H  
ATOM  41644 1HB  ASP C 613     -37.504  -2.584  37.826  1.00  0.770          H  
ATOM  41645 2HB  ASP C 613     -38.312  -1.067  37.472  1.00  0.770          H  
ATOM  41646  N   TYR C 614     -39.984  -3.796  36.450  1.00  0.350          N  
ATOM  41647  CA  TYR C 614     -40.546  -4.008  35.130  1.00  0.330          C  
ATOM  41648  C   TYR C 614     -41.195  -5.359  34.990  1.00  0.310          C  
ATOM  41649  O   TYR C 614     -40.692  -6.365  35.486  1.00  0.290          O  
ATOM  41650  CB  TYR C 614     -39.483  -3.954  34.047  1.00  0.470          C  
ATOM  41651  CG  TYR C 614     -38.712  -2.699  33.914  1.00  0.470          C  
ATOM  41652  CD1 TYR C 614     -37.515  -2.552  34.584  1.00  0.470          C  
ATOM  41653  CD2 TYR C 614     -39.185  -1.700  33.104  1.00  0.470          C  
ATOM  41654  CE1 TYR C 614     -36.789  -1.399  34.430  1.00  0.470          C  
ATOM  41655  CE2 TYR C 614     -38.469  -0.545  32.942  1.00  0.470          C  
ATOM  41656  CZ  TYR C 614     -37.270  -0.390  33.601  1.00  0.470          C  
ATOM  41657  OH  TYR C 614     -36.544   0.767  33.446  1.00  0.470          O  
ATOM  41658  H   TYR C 614     -39.388  -4.498  36.888  1.00  0.420          H  
ATOM  41659  HA  TYR C 614     -41.307  -3.253  34.944  1.00  0.400          H  
ATOM  41660 1HB  TYR C 614     -38.774  -4.767  34.202  1.00  0.560          H  
ATOM  41661 2HB  TYR C 614     -39.978  -4.138  33.097  1.00  0.560          H  
ATOM  41662  HD1 TYR C 614     -37.146  -3.352  35.226  1.00  0.560          H  
ATOM  41663  HD2 TYR C 614     -40.125  -1.830  32.593  1.00  0.560          H  
ATOM  41664  HE1 TYR C 614     -35.841  -1.277  34.953  1.00  0.560          H  
ATOM  41665  HE2 TYR C 614     -38.849   0.246  32.295  1.00  0.560          H  
ATOM  41666  HH  TYR C 614     -37.030   1.379  32.887  1.00  0.560          H  
ATOM  41667  N   ALA C 615     -42.214  -5.415  34.164  1.00  0.340          N  
ATOM  41668  CA  ALA C 615     -42.794  -6.685  33.762  1.00  0.350          C  
ATOM  41669  C   ALA C 615     -43.177  -6.563  32.303  1.00  0.350          C  
ATOM  41670  O   ALA C 615     -43.941  -5.679  31.895  1.00  0.550          O  
ATOM  41671  CB  ALA C 615     -43.992  -7.079  34.620  1.00  0.490          C  
ATOM  41672  H   ALA C 615     -42.615  -4.539  33.833  1.00  0.410          H  
ATOM  41673  HA  ALA C 615     -42.037  -7.460  33.853  1.00  0.420          H  
ATOM  41674 1HB  ALA C 615     -44.381  -8.040  34.274  1.00  0.580          H  
ATOM  41675 2HB  ALA C 615     -43.681  -7.168  35.659  1.00  0.580          H  
ATOM  41676 3HB  ALA C 615     -44.772  -6.322  34.534  1.00  0.580          H  
ATOM  41677  N   VAL C 616     -42.634  -7.462  31.515  1.00  0.250          N  
ATOM  41678  CA  VAL C 616     -42.843  -7.440  30.094  1.00  0.240          C  
ATOM  41679  C   VAL C 616     -43.580  -8.641  29.601  1.00  0.250          C  
ATOM  41680  O   VAL C 616     -43.133  -9.772  29.769  1.00  0.230          O  
ATOM  41681  CB  VAL C 616     -41.512  -7.391  29.403  1.00  0.340          C  
ATOM  41682  CG1 VAL C 616     -41.709  -7.400  27.978  1.00  0.340          C  
ATOM  41683  CG2 VAL C 616     -40.788  -6.186  29.819  1.00  0.340          C  
ATOM  41684  H   VAL C 616     -42.010  -8.157  31.928  1.00  0.300          H  
ATOM  41685  HA  VAL C 616     -43.414  -6.549  29.836  1.00  0.290          H  
ATOM  41686  HB  VAL C 616     -40.944  -8.260  29.661  1.00  0.410          H  
ATOM  41687 1HG1 VAL C 616     -40.740  -7.375  27.556  1.00  0.410          H  
ATOM  41688 2HG1 VAL C 616     -42.221  -8.297  27.647  1.00  0.410          H  
ATOM  41689 3HG1 VAL C 616     -42.285  -6.523  27.672  1.00  0.410          H  
ATOM  41690 1HG2 VAL C 616     -39.844  -6.173  29.301  1.00  0.410          H  
ATOM  41691 2HG2 VAL C 616     -41.375  -5.334  29.542  1.00  0.410          H  
ATOM  41692 3HG2 VAL C 616     -40.622  -6.187  30.894  1.00  0.410          H  
ATOM  41693  N   ALA C 617     -44.697  -8.376  28.962  1.00  0.320          N  
ATOM  41694  CA  ALA C 617     -45.559  -9.399  28.436  1.00  0.330          C  
ATOM  41695  C   ALA C 617     -45.268  -9.684  26.983  1.00  0.330          C  
ATOM  41696  O   ALA C 617     -45.289  -8.769  26.158  1.00  0.350          O  
ATOM  41697  CB  ALA C 617     -46.993  -8.919  28.562  1.00  0.460          C  
ATOM  41698  H   ALA C 617     -44.942  -7.392  28.827  1.00  0.380          H  
ATOM  41699  HA  ALA C 617     -45.405 -10.318  29.000  1.00  0.400          H  
ATOM  41700 1HB  ALA C 617     -47.661  -9.646  28.171  1.00  0.550          H  
ATOM  41701 2HB  ALA C 617     -47.220  -8.729  29.610  1.00  0.550          H  
ATOM  41702 3HB  ALA C 617     -47.107  -7.999  27.994  1.00  0.550          H  
ATOM  41703  N   PHE C 618     -45.126 -10.964  26.637  1.00  0.320          N  
ATOM  41704  CA  PHE C 618     -44.976 -11.360  25.242  1.00  0.330          C  
ATOM  41705  C   PHE C 618     -45.919 -12.497  24.804  1.00  0.320          C  
ATOM  41706  O   PHE C 618     -45.451 -13.633  24.626  1.00  0.320          O  
ATOM  41707  CB  PHE C 618     -43.540 -11.789  24.921  1.00  0.460          C  
ATOM  41708  CG  PHE C 618     -42.473 -10.763  25.117  1.00  0.460          C  
ATOM  41709  CD1 PHE C 618     -41.389 -10.979  25.947  1.00  0.460          C  
ATOM  41710  CD2 PHE C 618     -42.554  -9.576  24.467  1.00  0.460          C  
ATOM  41711  CE1 PHE C 618     -40.403 -10.023  26.067  1.00  0.460          C  
ATOM  41712  CE2 PHE C 618     -41.582  -8.627  24.604  1.00  0.460          C  
ATOM  41713  CZ  PHE C 618     -40.509  -8.863  25.387  1.00  0.460          C  
ATOM  41714  H   PHE C 618     -45.048 -11.681  27.365  1.00  0.380          H  
ATOM  41715  HA  PHE C 618     -45.210 -10.497  24.619  1.00  0.400          H  
ATOM  41716 1HB  PHE C 618     -43.296 -12.629  25.548  1.00  0.550          H  
ATOM  41717 2HB  PHE C 618     -43.489 -12.132  23.890  1.00  0.550          H  
ATOM  41718  HD1 PHE C 618     -41.308 -11.907  26.479  1.00  0.550          H  
ATOM  41719  HD2 PHE C 618     -43.401  -9.395  23.819  1.00  0.550          H  
ATOM  41720  HE1 PHE C 618     -39.537 -10.182  26.693  1.00  0.550          H  
ATOM  41721  HE2 PHE C 618     -41.649  -7.686  24.068  1.00  0.550          H  
ATOM  41722  HZ  PHE C 618     -39.740  -8.110  25.470  1.00  0.550          H  
ATOM  41723  N   PRO C 619     -47.246 -12.264  24.690  1.00  0.300          N  
ATOM  41724  CA  PRO C 619     -48.226 -13.243  24.268  1.00  0.310          C  
ATOM  41725  C   PRO C 619     -47.826 -13.809  22.917  1.00  0.320          C  
ATOM  41726  O   PRO C 619     -47.420 -13.065  22.013  1.00  0.330          O  
ATOM  41727  CB  PRO C 619     -49.503 -12.403  24.170  1.00  0.460          C  
ATOM  41728  CG  PRO C 619     -49.298 -11.270  25.130  1.00  0.460          C  
ATOM  41729  CD  PRO C 619     -47.840 -10.955  25.055  1.00  0.460          C  
ATOM  41730  HA  PRO C 619     -48.318 -14.039  25.013  1.00  0.370          H  
ATOM  41731 1HB  PRO C 619     -49.661 -12.071  23.142  1.00  0.560          H  
ATOM  41732 2HB  PRO C 619     -50.388 -13.010  24.446  1.00  0.560          H  
ATOM  41733 1HG  PRO C 619     -49.926 -10.423  24.807  1.00  0.560          H  
ATOM  41734 2HG  PRO C 619     -49.643 -11.524  26.132  1.00  0.560          H  
ATOM  41735 1HD  PRO C 619     -47.638 -10.202  24.318  1.00  0.560          H  
ATOM  41736 2HD  PRO C 619     -47.570 -10.649  26.032  1.00  0.560          H  
ATOM  41737  N   GLY C 620     -47.973 -15.119  22.779  1.00  0.340          N  
ATOM  41738  CA  GLY C 620     -47.661 -15.853  21.566  1.00  0.400          C  
ATOM  41739  C   GLY C 620     -46.250 -16.478  21.553  1.00  0.460          C  
ATOM  41740  O   GLY C 620     -45.989 -17.421  20.798  1.00  0.590          O  
ATOM  41741  H   GLY C 620     -48.319 -15.687  23.551  1.00  0.410          H  
ATOM  41742 1HA  GLY C 620     -48.399 -16.643  21.459  1.00  0.480          H  
ATOM  41743 2HA  GLY C 620     -47.794 -15.196  20.711  1.00  0.480          H  
ATOM  41744  N   LEU C 621     -45.315 -15.954  22.368  1.00  0.430          N  
ATOM  41745  CA  LEU C 621     -43.929 -16.448  22.363  1.00  0.540          C  
ATOM  41746  C   LEU C 621     -43.526 -17.123  23.684  1.00  0.530          C  
ATOM  41747  O   LEU C 621     -43.871 -16.634  24.745  1.00  0.700          O  
ATOM  41748  CB  LEU C 621     -42.992 -15.256  22.109  1.00  0.710          C  
ATOM  41749  CG  LEU C 621     -41.486 -15.528  21.949  1.00  0.710          C  
ATOM  41750  CD1 LEU C 621     -41.221 -16.270  20.637  1.00  0.710          C  
ATOM  41751  CD2 LEU C 621     -40.780 -14.221  21.968  1.00  0.710          C  
ATOM  41752  H   LEU C 621     -45.543 -15.196  23.022  1.00  0.520          H  
ATOM  41753  HA  LEU C 621     -43.832 -17.177  21.562  1.00  0.650          H  
ATOM  41754 1HB  LEU C 621     -43.311 -14.761  21.210  1.00  0.850          H  
ATOM  41755 2HB  LEU C 621     -43.116 -14.559  22.939  1.00  0.850          H  
ATOM  41756  HG  LEU C 621     -41.124 -16.146  22.771  1.00  0.850          H  
ATOM  41757 1HD1 LEU C 621     -40.147 -16.449  20.529  1.00  0.850          H  
ATOM  41758 2HD1 LEU C 621     -41.738 -17.217  20.627  1.00  0.850          H  
ATOM  41759 3HD1 LEU C 621     -41.571 -15.667  19.797  1.00  0.850          H  
ATOM  41760 1HD2 LEU C 621     -39.702 -14.385  21.862  1.00  0.850          H  
ATOM  41761 2HD2 LEU C 621     -41.135 -13.601  21.143  1.00  0.850          H  
ATOM  41762 3HD2 LEU C 621     -40.990 -13.733  22.919  1.00  0.850          H  
ATOM  41763  N   ASN C 622     -42.755 -18.211  23.644  1.00  0.570          N  
ATOM  41764  CA  ASN C 622     -42.231 -18.827  24.886  1.00  0.600          C  
ATOM  41765  C   ASN C 622     -40.869 -19.507  24.622  1.00  0.620          C  
ATOM  41766  O   ASN C 622     -40.335 -19.372  23.531  1.00  0.650          O  
ATOM  41767  CB  ASN C 622     -43.274 -19.773  25.515  1.00  0.830          C  
ATOM  41768  CG  ASN C 622     -43.130 -20.001  27.048  1.00  0.830          C  
ATOM  41769  OD1 ASN C 622     -42.022 -19.938  27.594  1.00  0.830          O  
ATOM  41770  ND2 ASN C 622     -44.207 -20.302  27.721  1.00  0.830          N  
ATOM  41771  H   ASN C 622     -42.537 -18.634  22.751  1.00  0.680          H  
ATOM  41772  HA  ASN C 622     -42.035 -18.037  25.598  1.00  0.720          H  
ATOM  41773 1HB  ASN C 622     -44.277 -19.378  25.322  1.00  0.990          H  
ATOM  41774 2HB  ASN C 622     -43.230 -20.741  25.052  1.00  0.990          H  
ATOM  41775 1HD2 ASN C 622     -44.151 -20.484  28.702  1.00  0.990          H  
ATOM  41776 2HD2 ASN C 622     -45.095 -20.356  27.263  1.00  0.990          H  
ATOM  41777  N   ALA C 623     -40.243 -20.119  25.636  1.00  0.700          N  
ATOM  41778  CA  ALA C 623     -38.947 -20.811  25.463  1.00  0.750          C  
ATOM  41779  C   ALA C 623     -39.103 -22.019  24.566  1.00  0.590          C  
ATOM  41780  O   ALA C 623     -38.334 -22.267  23.644  1.00  1.090          O  
ATOM  41781  CB  ALA C 623     -38.398 -21.248  26.807  1.00  1.030          C  
ATOM  41782  H   ALA C 623     -40.702 -20.126  26.536  1.00  0.840          H  
ATOM  41783  HA  ALA C 623     -38.247 -20.120  24.992  1.00  0.900          H  
ATOM  41784 1HB  ALA C 623     -37.437 -21.741  26.663  1.00  1.240          H  
ATOM  41785 2HB  ALA C 623     -38.268 -20.377  27.447  1.00  1.240          H  
ATOM  41786 3HB  ALA C 623     -39.093 -21.941  27.277  1.00  1.240          H  
ATOM  41787  N   LEU C 624     -40.115 -22.772  24.872  1.00  0.970          N  
ATOM  41788  CA  LEU C 624     -40.534 -23.885  24.094  1.00  1.240          C  
ATOM  41789  C   LEU C 624     -41.790 -23.237  23.711  1.00  1.670          C  
ATOM  41790  O   LEU C 624     -42.764 -23.211  24.472  1.00  2.510          O  
ATOM  41791  CB  LEU C 624     -40.674 -25.135  24.942  1.00  1.630          C  
ATOM  41792  CG  LEU C 624     -39.390 -25.508  25.733  1.00  1.630          C  
ATOM  41793  CD1 LEU C 624     -39.684 -26.689  26.568  1.00  1.630          C  
ATOM  41794  CD2 LEU C 624     -38.231 -25.793  24.778  1.00  1.630          C  
ATOM  41795  H   LEU C 624     -40.663 -22.520  25.680  1.00  1.160          H  
ATOM  41796  HA  LEU C 624     -39.918 -24.039  23.210  1.00  1.490          H  
ATOM  41797 1HB  LEU C 624     -41.482 -24.984  25.656  1.00  1.950          H  
ATOM  41798 2HB  LEU C 624     -40.940 -25.974  24.294  1.00  1.950          H  
ATOM  41799  HG  LEU C 624     -39.118 -24.686  26.390  1.00  1.950          H  
ATOM  41800 1HD1 LEU C 624     -38.804 -26.971  27.143  1.00  1.950          H  
ATOM  41801 2HD1 LEU C 624     -40.510 -26.473  27.244  1.00  1.950          H  
ATOM  41802 3HD1 LEU C 624     -39.953 -27.484  25.892  1.00  1.950          H  
ATOM  41803 1HD2 LEU C 624     -37.347 -26.056  25.357  1.00  1.950          H  
ATOM  41804 2HD2 LEU C 624     -38.494 -26.624  24.122  1.00  1.950          H  
ATOM  41805 3HD2 LEU C 624     -38.010 -24.912  24.178  1.00  1.950          H  
ATOM  41806  N   GLN C 625     -41.727 -22.624  22.558  1.00  1.810          N  
ATOM  41807  CA  GLN C 625     -42.725 -21.664  22.213  1.00  2.260          C  
ATOM  41808  C   GLN C 625     -44.188 -22.166  22.282  1.00  2.410          C  
ATOM  41809  O   GLN C 625     -44.993 -21.398  22.788  1.00  2.910          O  
ATOM  41810  CB  GLN C 625     -42.367 -21.013  20.848  1.00  2.980          C  
ATOM  41811  CG  GLN C 625     -41.199 -20.138  20.742  1.00  2.980          C  
ATOM  41812  CD  GLN C 625     -39.912 -20.893  20.602  1.00  2.980          C  
ATOM  41813  OE1 GLN C 625     -39.765 -21.705  19.688  1.00  2.980          O  
ATOM  41814  NE2 GLN C 625     -38.994 -20.666  21.511  1.00  2.980          N  
ATOM  41815  H   GLN C 625     -40.916 -22.763  21.964  1.00  2.170          H  
ATOM  41816  HA  GLN C 625     -42.650 -20.869  22.925  1.00  2.710          H  
ATOM  41817 1HB  GLN C 625     -42.157 -21.727  20.132  1.00  3.580          H  
ATOM  41818 2HB  GLN C 625     -43.159 -20.392  20.548  1.00  3.580          H  
ATOM  41819 1HG  GLN C 625     -41.333 -19.599  19.805  1.00  3.580          H  
ATOM  41820 2HG  GLN C 625     -41.172 -19.446  21.497  1.00  3.580          H  
ATOM  41821 1HE2 GLN C 625     -38.114 -21.152  21.491  1.00  3.580          H  
ATOM  41822 2HE2 GLN C 625     -39.206 -20.028  22.275  1.00  3.580          H  
ATOM  41823  N   PHE C 626     -44.573 -23.435  21.899  1.00  2.580          N  
ATOM  41824  CA  PHE C 626     -43.776 -24.483  21.241  1.00  2.740          C  
ATOM  41825  C   PHE C 626     -43.389 -23.980  19.867  1.00  2.100          C  
ATOM  41826  O   PHE C 626     -42.369 -24.375  19.304  1.00  2.300          O  
ATOM  41827  CB  PHE C 626     -44.550 -25.794  21.141  1.00  3.770          C  
ATOM  41828  CG  PHE C 626     -45.592 -25.766  20.126  1.00  3.770          C  
ATOM  41829  CD1 PHE C 626     -45.269 -26.087  18.842  1.00  3.770          C  
ATOM  41830  CD2 PHE C 626     -46.898 -25.427  20.422  1.00  3.770          C  
ATOM  41831  CE1 PHE C 626     -46.183 -26.064  17.892  1.00  3.770          C  
ATOM  41832  CE2 PHE C 626     -47.818 -25.402  19.432  1.00  3.770          C  
ATOM  41833  CZ  PHE C 626     -47.440 -25.719  18.167  1.00  3.770          C  
ATOM  41834  H   PHE C 626     -45.529 -23.687  22.100  1.00  3.100          H  
ATOM  41835  HA  PHE C 626     -42.884 -24.702  21.802  1.00  3.290          H  
ATOM  41836 1HB  PHE C 626     -43.864 -26.608  20.909  1.00  4.530          H  
ATOM  41837 2HB  PHE C 626     -45.011 -26.016  22.103  1.00  4.530          H  
ATOM  41838  HD1 PHE C 626     -44.239 -26.363  18.592  1.00  4.530          H  
ATOM  41839  HD2 PHE C 626     -47.190 -25.169  21.444  1.00  4.530          H  
ATOM  41840  HE1 PHE C 626     -45.909 -26.310  16.897  1.00  4.530          H  
ATOM  41841  HE2 PHE C 626     -48.848 -25.120  19.644  1.00  4.530          H  
ATOM  41842  HZ  PHE C 626     -48.134 -25.678  17.366  1.00  4.530          H  
ATOM  41843  N   THR C 627     -44.202 -23.050  19.365  1.00  1.780          N  
ATOM  41844  CA  THR C 627     -43.967 -22.339  18.128  1.00  1.600          C  
ATOM  41845  C   THR C 627     -44.643 -21.000  18.376  1.00  1.340          C  
ATOM  41846  O   THR C 627     -45.123 -20.774  19.484  1.00  1.590          O  
ATOM  41847  CB  THR C 627     -44.524 -23.017  16.907  1.00  2.310          C  
ATOM  41848  OG1 THR C 627     -43.957 -22.355  15.818  1.00  2.310          O  
ATOM  41849  CG2 THR C 627     -46.082 -22.887  16.851  1.00  2.310          C  
ATOM  41850  H   THR C 627     -45.015 -22.792  19.905  1.00  2.140          H  
ATOM  41851  HA  THR C 627     -42.900 -22.176  17.976  1.00  1.920          H  
ATOM  41852  HB  THR C 627     -44.225 -24.055  16.909  1.00  2.770          H  
ATOM  41853  HG1 THR C 627     -44.299 -22.708  14.969  1.00  2.770          H  
ATOM  41854 1HG2 THR C 627     -46.450 -23.387  15.959  1.00  2.770          H  
ATOM  41855 2HG2 THR C 627     -46.496 -23.334  17.711  1.00  2.770          H  
ATOM  41856 3HG2 THR C 627     -46.423 -21.877  16.821  1.00  2.770          H  
ATOM  41857  N   ASN C 628     -44.755 -20.106  17.416  1.00  0.890          N  
ATOM  41858  CA  ASN C 628     -45.428 -18.865  17.792  1.00  0.720          C  
ATOM  41859  C   ASN C 628     -46.919 -19.145  17.743  1.00  0.580          C  
ATOM  41860  O   ASN C 628     -47.502 -19.274  16.669  1.00  0.770          O  
ATOM  41861  CB  ASN C 628     -45.029 -17.708  16.905  1.00  1.080          C  
ATOM  41862  CG  ASN C 628     -43.591 -17.309  17.112  1.00  1.080          C  
ATOM  41863  OD1 ASN C 628     -43.054 -17.381  18.223  1.00  1.080          O  
ATOM  41864  ND2 ASN C 628     -42.957 -16.872  16.064  1.00  1.080          N  
ATOM  41865  H   ASN C 628     -44.448 -20.286  16.442  1.00  1.070          H  
ATOM  41866  HA  ASN C 628     -45.170 -18.612  18.820  1.00  0.860          H  
ATOM  41867 1HB  ASN C 628     -45.167 -17.997  15.861  1.00  1.290          H  
ATOM  41868 2HB  ASN C 628     -45.676 -16.853  17.099  1.00  1.290          H  
ATOM  41869 1HD2 ASN C 628     -42.005 -16.586  16.143  1.00  1.290          H  
ATOM  41870 2HD2 ASN C 628     -43.426 -16.823  15.183  1.00  1.290          H  
ATOM  41871  N   THR C 629     -47.535 -19.297  18.903  1.00  0.680          N  
ATOM  41872  CA  THR C 629     -48.914 -19.749  18.906  1.00  0.700          C  
ATOM  41873  C   THR C 629     -49.821 -18.997  19.860  1.00  0.590          C  
ATOM  41874  O   THR C 629     -49.453 -18.741  21.009  1.00  0.530          O  
ATOM  41875  CB  THR C 629     -49.031 -21.258  19.217  1.00  0.970          C  
ATOM  41876  OG1 THR C 629     -50.426 -21.614  19.232  1.00  0.970          O  
ATOM  41877  CG2 THR C 629     -48.419 -21.605  20.550  1.00  0.970          C  
ATOM  41878  H   THR C 629     -47.010 -19.079  19.758  1.00  0.820          H  
ATOM  41879  HA  THR C 629     -49.258 -19.644  17.893  1.00  0.840          H  
ATOM  41880  HB  THR C 629     -48.525 -21.823  18.435  1.00  1.170          H  
ATOM  41881  HG1 THR C 629     -50.518 -22.571  19.296  1.00  1.170          H  
ATOM  41882 1HG2 THR C 629     -48.527 -22.672  20.732  1.00  1.170          H  
ATOM  41883 2HG2 THR C 629     -47.365 -21.345  20.555  1.00  1.170          H  
ATOM  41884 3HG2 THR C 629     -48.921 -21.068  21.335  1.00  1.170          H  
ATOM  41885  N   PRO C 630     -51.073 -18.737  19.456  1.00  0.570          N  
ATOM  41886  CA  PRO C 630     -52.103 -18.132  20.252  1.00  0.500          C  
ATOM  41887  C   PRO C 630     -52.287 -18.715  21.648  1.00  0.410          C  
ATOM  41888  O   PRO C 630     -52.634 -17.946  22.537  1.00  0.370          O  
ATOM  41889  CB  PRO C 630     -53.343 -18.292  19.363  1.00  0.750          C  
ATOM  41890  CG  PRO C 630     -52.787 -18.215  17.960  1.00  0.750          C  
ATOM  41891  CD  PRO C 630     -51.484 -18.938  18.021  1.00  0.750          C  
ATOM  41892  HA  PRO C 630     -51.865 -17.072  20.330  1.00  0.600          H  
ATOM  41893 1HB  PRO C 630     -53.849 -19.255  19.590  1.00  0.900          H  
ATOM  41894 2HB  PRO C 630     -54.061 -17.510  19.571  1.00  0.900          H  
ATOM  41895 1HG  PRO C 630     -53.469 -18.614  17.213  1.00  0.900          H  
ATOM  41896 2HG  PRO C 630     -52.645 -17.156  17.688  1.00  0.900          H  
ATOM  41897 1HD  PRO C 630     -51.619 -19.998  17.767  1.00  0.900          H  
ATOM  41898 2HD  PRO C 630     -50.820 -18.400  17.314  1.00  0.900          H  
ATOM  41899  N   ASN C 631     -51.969 -19.994  21.926  1.00  0.440          N  
ATOM  41900  CA  ASN C 631     -52.247 -20.394  23.299  1.00  0.460          C  
ATOM  41901  C   ASN C 631     -51.010 -20.508  24.194  1.00  0.380          C  
ATOM  41902  O   ASN C 631     -51.035 -21.225  25.202  1.00  0.390          O  
ATOM  41903  CB  ASN C 631     -52.908 -21.760  23.271  1.00  0.640          C  
ATOM  41904  CG  ASN C 631     -51.982 -22.731  22.702  1.00  0.640          C  
ATOM  41905  OD1 ASN C 631     -51.421 -22.476  21.622  1.00  0.640          O  
ATOM  41906  ND2 ASN C 631     -51.729 -23.803  23.403  1.00  0.640          N  
ATOM  41907  H   ASN C 631     -51.626 -20.678  21.239  1.00  0.530          H  
ATOM  41908  HA  ASN C 631     -52.933 -19.685  23.751  1.00  0.550          H  
ATOM  41909 1HB  ASN C 631     -53.189 -22.108  24.244  1.00  0.760          H  
ATOM  41910 2HB  ASN C 631     -53.808 -21.720  22.656  1.00  0.760          H  
ATOM  41911 1HD2 ASN C 631     -51.043 -24.465  23.057  1.00  0.760          H  
ATOM  41912 2HD2 ASN C 631     -52.174 -23.943  24.323  1.00  0.760          H  
ATOM  41913  N   THR C 632     -49.992 -19.699  23.929  1.00  0.360          N  
ATOM  41914  CA  THR C 632     -48.828 -19.619  24.808  1.00  0.350          C  
ATOM  41915  C   THR C 632     -48.319 -18.185  24.914  1.00  0.340          C  
ATOM  41916  O   THR C 632     -48.798 -17.293  24.208  1.00  0.340          O  
ATOM  41917  CB  THR C 632     -47.672 -20.524  24.343  1.00  0.490          C  
ATOM  41918  OG1 THR C 632     -47.179 -20.024  23.126  1.00  0.490          O  
ATOM  41919  CG2 THR C 632     -48.123 -21.991  24.159  1.00  0.490          C  
ATOM  41920  H   THR C 632     -49.985 -19.168  23.048  1.00  0.430          H  
ATOM  41921  HA  THR C 632     -49.124 -19.936  25.807  1.00  0.420          H  
ATOM  41922  HB  THR C 632     -46.873 -20.493  25.084  1.00  0.590          H  
ATOM  41923  HG1 THR C 632     -46.357 -20.489  22.909  1.00  0.590          H  
ATOM  41924 1HG2 THR C 632     -47.270 -22.585  23.834  1.00  0.590          H  
ATOM  41925 2HG2 THR C 632     -48.495 -22.374  25.109  1.00  0.590          H  
ATOM  41926 3HG2 THR C 632     -48.902 -22.067  23.421  1.00  0.590          H  
ATOM  41927  N   GLY C 633     -47.362 -17.969  25.814  1.00  0.350          N  
ATOM  41928  CA  GLY C 633     -46.680 -16.678  25.946  1.00  0.340          C  
ATOM  41929  C   GLY C 633     -45.659 -16.662  27.086  1.00  0.320          C  
ATOM  41930  O   GLY C 633     -45.629 -17.583  27.916  1.00  0.350          O  
ATOM  41931  H   GLY C 633     -47.118 -18.752  26.421  1.00  0.420          H  
ATOM  41932 1HA  GLY C 633     -46.195 -16.430  25.009  1.00  0.410          H  
ATOM  41933 2HA  GLY C 633     -47.412 -15.906  26.110  1.00  0.410          H  
ATOM  41934  N   THR C 634     -44.853 -15.591  27.159  1.00  0.290          N  
ATOM  41935  CA  THR C 634     -43.831 -15.471  28.226  1.00  0.280          C  
ATOM  41936  C   THR C 634     -43.763 -14.099  28.885  1.00  0.260          C  
ATOM  41937  O   THR C 634     -44.239 -13.101  28.329  1.00  0.270          O  
ATOM  41938  CB  THR C 634     -42.424 -15.855  27.729  1.00  0.400          C  
ATOM  41939  OG1 THR C 634     -41.510 -15.865  28.837  1.00  0.400          O  
ATOM  41940  CG2 THR C 634     -41.907 -14.862  26.686  1.00  0.400          C  
ATOM  41941  H   THR C 634     -44.933 -14.903  26.400  1.00  0.350          H  
ATOM  41942  HA  THR C 634     -44.073 -16.183  28.996  1.00  0.340          H  
ATOM  41943  HB  THR C 634     -42.473 -16.837  27.314  1.00  0.480          H  
ATOM  41944  HG1 THR C 634     -41.749 -16.577  29.474  1.00  0.480          H  
ATOM  41945 1HG2 THR C 634     -40.918 -15.167  26.356  1.00  0.480          H  
ATOM  41946 2HG2 THR C 634     -42.578 -14.839  25.836  1.00  0.480          H  
ATOM  41947 3HG2 THR C 634     -41.855 -13.887  27.136  1.00  0.480          H  
ATOM  41948  N   VAL C 635     -43.204 -14.061  30.106  1.00  0.270          N  
ATOM  41949  CA  VAL C 635     -43.058 -12.794  30.827  1.00  0.270          C  
ATOM  41950  C   VAL C 635     -41.654 -12.554  31.408  1.00  0.260          C  
ATOM  41951  O   VAL C 635     -41.108 -13.378  32.141  1.00  0.280          O  
ATOM  41952  CB  VAL C 635     -44.094 -12.679  31.983  1.00  0.380          C  
ATOM  41953  CG1 VAL C 635     -43.938 -11.302  32.720  1.00  0.380          C  
ATOM  41954  CG2 VAL C 635     -45.499 -12.828  31.444  1.00  0.380          C  
ATOM  41955  H   VAL C 635     -42.832 -14.931  30.497  1.00  0.320          H  
ATOM  41956  HA  VAL C 635     -43.265 -12.009  30.119  1.00  0.320          H  
ATOM  41957  HB  VAL C 635     -43.906 -13.465  32.712  1.00  0.450          H  
ATOM  41958 1HG1 VAL C 635     -44.665 -11.243  33.521  1.00  0.450          H  
ATOM  41959 2HG1 VAL C 635     -42.941 -11.194  33.141  1.00  0.450          H  
ATOM  41960 3HG1 VAL C 635     -44.119 -10.490  32.020  1.00  0.450          H  
ATOM  41961 1HG2 VAL C 635     -46.212 -12.751  32.265  1.00  0.450          H  
ATOM  41962 2HG2 VAL C 635     -45.684 -12.038  30.723  1.00  0.450          H  
ATOM  41963 3HG2 VAL C 635     -45.621 -13.791  30.961  1.00  0.450          H  
ATOM  41964  N   PHE C 636     -41.091 -11.387  31.132  1.00  0.250          N  
ATOM  41965  CA  PHE C 636     -39.783 -11.036  31.691  1.00  0.240          C  
ATOM  41966  C   PHE C 636     -39.941 -10.034  32.830  1.00  0.220          C  
ATOM  41967  O   PHE C 636     -40.590  -8.998  32.681  1.00  0.280          O  
ATOM  41968  CB  PHE C 636     -38.840 -10.498  30.609  1.00  0.340          C  
ATOM  41969  CG  PHE C 636     -38.345 -11.544  29.651  1.00  0.340          C  
ATOM  41970  CD1 PHE C 636     -39.123 -12.009  28.619  1.00  0.340          C  
ATOM  41971  CD2 PHE C 636     -37.074 -12.036  29.779  1.00  0.340          C  
ATOM  41972  CE1 PHE C 636     -38.639 -12.953  27.744  1.00  0.340          C  
ATOM  41973  CE2 PHE C 636     -36.584 -12.970  28.918  1.00  0.340          C  
ATOM  41974  CZ  PHE C 636     -37.366 -13.433  27.897  1.00  0.340          C  
ATOM  41975  H   PHE C 636     -41.615 -10.744  30.531  1.00  0.300          H  
ATOM  41976  HA  PHE C 636     -39.325 -11.936  32.107  1.00  0.290          H  
ATOM  41977 1HB  PHE C 636     -39.331  -9.730  30.039  1.00  0.410          H  
ATOM  41978 2HB  PHE C 636     -37.976 -10.040  31.090  1.00  0.410          H  
ATOM  41979  HD1 PHE C 636     -40.133 -11.626  28.507  1.00  0.410          H  
ATOM  41980  HD2 PHE C 636     -36.457 -11.675  30.586  1.00  0.410          H  
ATOM  41981  HE1 PHE C 636     -39.263 -13.319  26.933  1.00  0.410          H  
ATOM  41982  HE2 PHE C 636     -35.568 -13.346  29.045  1.00  0.410          H  
ATOM  41983  HZ  PHE C 636     -36.980 -14.181  27.210  1.00  0.410          H  
ATOM  41984  N   PHE C 637     -39.361 -10.349  33.986  1.00  0.240          N  
ATOM  41985  CA  PHE C 637     -39.490  -9.480  35.157  1.00  0.230          C  
ATOM  41986  C   PHE C 637     -38.153  -8.872  35.578  1.00  0.250          C  
ATOM  41987  O   PHE C 637     -37.200  -9.597  35.899  1.00  0.260          O  
ATOM  41988  CB  PHE C 637     -40.003 -10.266  36.362  1.00  0.330          C  
ATOM  41989  CG  PHE C 637     -41.362 -10.906  36.235  1.00  0.330          C  
ATOM  41990  CD1 PHE C 637     -41.461 -12.222  35.772  1.00  0.330          C  
ATOM  41991  CD2 PHE C 637     -42.530 -10.231  36.593  1.00  0.330          C  
ATOM  41992  CE1 PHE C 637     -42.685 -12.849  35.675  1.00  0.330          C  
ATOM  41993  CE2 PHE C 637     -43.767 -10.864  36.492  1.00  0.330          C  
ATOM  41994  CZ  PHE C 637     -43.841 -12.172  36.037  1.00  0.330          C  
ATOM  41995  H   PHE C 637     -38.846 -11.227  34.068  1.00  0.290          H  
ATOM  41996  HA  PHE C 637     -40.182  -8.675  34.925  1.00  0.280          H  
ATOM  41997 1HB  PHE C 637     -39.299 -11.038  36.567  1.00  0.390          H  
ATOM  41998 2HB  PHE C 637     -40.017  -9.608  37.230  1.00  0.390          H  
ATOM  41999  HD1 PHE C 637     -40.552 -12.760  35.486  1.00  0.390          H  
ATOM  42000  HD2 PHE C 637     -42.464  -9.204  36.955  1.00  0.390          H  
ATOM  42001  HE1 PHE C 637     -42.739 -13.875  35.312  1.00  0.390          H  
ATOM  42002  HE2 PHE C 637     -44.682 -10.346  36.766  1.00  0.390          H  
ATOM  42003  HZ  PHE C 637     -44.811 -12.664  35.961  1.00  0.390          H  
ATOM  42004  N   GLY C 638     -38.080  -7.545  35.560  1.00  0.280          N  
ATOM  42005  CA  GLY C 638     -36.872  -6.832  35.975  1.00  0.330          C  
ATOM  42006  C   GLY C 638     -37.039  -6.463  37.439  1.00  0.320          C  
ATOM  42007  O   GLY C 638     -37.984  -5.733  37.789  1.00  0.330          O  
ATOM  42008  H   GLY C 638     -38.929  -7.037  35.308  1.00  0.340          H  
ATOM  42009 1HA  GLY C 638     -35.998  -7.470  35.853  1.00  0.400          H  
ATOM  42010 2HA  GLY C 638     -36.722  -5.944  35.362  1.00  0.400          H  
ATOM  42011  N   LEU C 639     -36.091  -6.863  38.280  1.00  0.320          N  
ATOM  42012  CA  LEU C 639     -36.223  -6.622  39.706  1.00  0.310          C  
ATOM  42013  C   LEU C 639     -35.439  -5.406  40.154  1.00  0.300          C  
ATOM  42014  O   LEU C 639     -34.487  -4.990  39.492  1.00  0.300          O  
ATOM  42015  CB  LEU C 639     -35.742  -7.852  40.482  1.00  0.440          C  
ATOM  42016  CG  LEU C 639     -36.381  -9.236  40.085  1.00  0.440          C  
ATOM  42017  CD1 LEU C 639     -35.773 -10.323  40.974  1.00  0.440          C  
ATOM  42018  CD2 LEU C 639     -37.880  -9.183  40.193  1.00  0.440          C  
ATOM  42019  H   LEU C 639     -35.294  -7.419  37.951  1.00  0.380          H  
ATOM  42020  HA  LEU C 639     -37.261  -6.437  39.939  1.00  0.370          H  
ATOM  42021 1HB  LEU C 639     -34.673  -7.921  40.364  1.00  0.530          H  
ATOM  42022 2HB  LEU C 639     -35.957  -7.679  41.539  1.00  0.530          H  
ATOM  42023  HG  LEU C 639     -36.121  -9.477  39.051  1.00  0.530          H  
ATOM  42024 1HD1 LEU C 639     -36.185 -11.281  40.707  1.00  0.530          H  
ATOM  42025 2HD1 LEU C 639     -34.697 -10.352  40.850  1.00  0.530          H  
ATOM  42026 3HD1 LEU C 639     -36.005 -10.113  42.012  1.00  0.530          H  
ATOM  42027 1HD2 LEU C 639     -38.299 -10.144  39.917  1.00  0.530          H  
ATOM  42028 2HD2 LEU C 639     -38.152  -8.939  41.205  1.00  0.530          H  
ATOM  42029 3HD2 LEU C 639     -38.273  -8.424  39.523  1.00  0.530          H  
ATOM  42030  N   LYS C 640     -35.846  -4.852  41.288  1.00  0.330          N  
ATOM  42031  CA  LYS C 640     -35.148  -3.717  41.861  1.00  0.340          C  
ATOM  42032  C   LYS C 640     -33.707  -4.071  42.216  1.00  0.310          C  
ATOM  42033  O   LYS C 640     -33.430  -5.227  42.547  1.00  0.260          O  
ATOM  42034  CB  LYS C 640     -35.870  -3.178  43.094  1.00  0.470          C  
ATOM  42035  CG  LYS C 640     -37.139  -2.473  42.793  1.00  0.470          C  
ATOM  42036  CD  LYS C 640     -37.699  -1.798  44.019  1.00  0.470          C  
ATOM  42037  CE  LYS C 640     -38.999  -1.034  43.702  1.00  0.470          C  
ATOM  42038  NZ  LYS C 640     -38.778   0.146  42.812  1.00  0.470          N  
ATOM  42039  H   LYS C 640     -36.666  -5.248  41.754  1.00  0.400          H  
ATOM  42040  HA  LYS C 640     -35.180  -2.943  41.105  1.00  0.410          H  
ATOM  42041 1HB  LYS C 640     -36.132  -4.001  43.743  1.00  0.570          H  
ATOM  42042 2HB  LYS C 640     -35.224  -2.517  43.659  1.00  0.570          H  
ATOM  42043 1HG  LYS C 640     -36.924  -1.713  42.065  1.00  0.570          H  
ATOM  42044 2HG  LYS C 640     -37.873  -3.160  42.373  1.00  0.570          H  
ATOM  42045 1HD  LYS C 640     -37.899  -2.548  44.781  1.00  0.570          H  
ATOM  42046 2HD  LYS C 640     -36.965  -1.095  44.414  1.00  0.570          H  
ATOM  42047 1HE  LYS C 640     -39.698  -1.705  43.201  1.00  0.570          H  
ATOM  42048 2HE  LYS C 640     -39.438  -0.693  44.638  1.00  0.570          H  
ATOM  42049 1HZ  LYS C 640     -39.658   0.596  42.642  1.00  0.570          H  
ATOM  42050 2HZ  LYS C 640     -38.146   0.794  43.240  1.00  0.570          H  
ATOM  42051 3HZ  LYS C 640     -38.397  -0.156  41.905  1.00  0.570          H  
ATOM  42052  N   PRO C 641     -32.771  -3.098  42.205  1.00  0.350          N  
ATOM  42053  CA  PRO C 641     -31.375  -3.261  42.565  1.00  0.360          C  
ATOM  42054  C   PRO C 641     -31.273  -3.851  43.956  1.00  0.320          C  
ATOM  42055  O   PRO C 641     -32.101  -3.567  44.818  1.00  0.360          O  
ATOM  42056  CB  PRO C 641     -30.844  -1.823  42.522  1.00  0.540          C  
ATOM  42057  CG  PRO C 641     -31.727  -1.115  41.533  1.00  0.540          C  
ATOM  42058  CD  PRO C 641     -33.101  -1.717  41.730  1.00  0.540          C  
ATOM  42059  HA  PRO C 641     -30.877  -3.901  41.825  1.00  0.430          H  
ATOM  42060 1HB  PRO C 641     -30.872  -1.382  43.534  1.00  0.650          H  
ATOM  42061 2HB  PRO C 641     -29.783  -1.827  42.220  1.00  0.650          H  
ATOM  42062 1HG  PRO C 641     -31.715  -0.032  41.733  1.00  0.650          H  
ATOM  42063 2HG  PRO C 641     -31.349  -1.252  40.508  1.00  0.650          H  
ATOM  42064 1HD  PRO C 641     -33.673  -1.162  42.479  1.00  0.650          H  
ATOM  42065 2HD  PRO C 641     -33.574  -1.707  40.734  1.00  0.650          H  
ATOM  42066  N   PHE C 642     -30.251  -4.661  44.159  1.00  0.310          N  
ATOM  42067  CA  PHE C 642     -29.999  -5.401  45.385  1.00  0.300          C  
ATOM  42068  C   PHE C 642     -30.126  -4.595  46.675  1.00  0.310          C  
ATOM  42069  O   PHE C 642     -30.665  -5.093  47.663  1.00  0.340          O  
ATOM  42070  CB  PHE C 642     -28.592  -5.968  45.313  1.00  0.420          C  
ATOM  42071  CG  PHE C 642     -28.449  -7.003  44.259  1.00  0.420          C  
ATOM  42072  CD1 PHE C 642     -27.752  -6.712  43.091  1.00  0.420          C  
ATOM  42073  CD2 PHE C 642     -29.019  -8.253  44.396  1.00  0.420          C  
ATOM  42074  CE1 PHE C 642     -27.642  -7.652  42.096  1.00  0.420          C  
ATOM  42075  CE2 PHE C 642     -28.901  -9.184  43.400  1.00  0.420          C  
ATOM  42076  CZ  PHE C 642     -28.217  -8.880  42.254  1.00  0.420          C  
ATOM  42077  H   PHE C 642     -29.608  -4.809  43.394  1.00  0.370          H  
ATOM  42078  HA  PHE C 642     -30.718  -6.220  45.432  1.00  0.360          H  
ATOM  42079 1HB  PHE C 642     -27.883  -5.168  45.114  1.00  0.510          H  
ATOM  42080 2HB  PHE C 642     -28.344  -6.395  46.266  1.00  0.510          H  
ATOM  42081  HD1 PHE C 642     -27.293  -5.729  42.957  1.00  0.510          H  
ATOM  42082  HD2 PHE C 642     -29.573  -8.505  45.304  1.00  0.510          H  
ATOM  42083  HE1 PHE C 642     -27.101  -7.422  41.176  1.00  0.510          H  
ATOM  42084  HE2 PHE C 642     -29.353 -10.171  43.506  1.00  0.510          H  
ATOM  42085  HZ  PHE C 642     -28.137  -9.623  41.469  1.00  0.510          H  
ATOM  42086  N   ASP C 643     -29.620  -3.366  46.692  1.00  0.310          N  
ATOM  42087  CA  ASP C 643     -29.624  -2.554  47.899  1.00  0.350          C  
ATOM  42088  C   ASP C 643     -31.015  -2.072  48.296  1.00  0.420          C  
ATOM  42089  O   ASP C 643     -31.208  -1.539  49.390  1.00  0.520          O  
ATOM  42090  CB  ASP C 643     -28.672  -1.384  47.712  1.00  0.470          C  
ATOM  42091  CG  ASP C 643     -29.037  -0.599  46.506  1.00  0.470          C  
ATOM  42092  OD1 ASP C 643     -29.123  -1.214  45.459  1.00  0.470          O  
ATOM  42093  OD2 ASP C 643     -29.236   0.589  46.596  1.00  0.470          O  
ATOM  42094  H   ASP C 643     -29.210  -2.947  45.852  1.00  0.370          H  
ATOM  42095  HA  ASP C 643     -29.246  -3.165  48.718  1.00  0.420          H  
ATOM  42096 1HB  ASP C 643     -28.721  -0.730  48.585  1.00  0.570          H  
ATOM  42097 2HB  ASP C 643     -27.650  -1.744  47.613  1.00  0.570          H  
ATOM  42098  N   GLN C 644     -31.972  -2.227  47.391  1.00  0.390          N  
ATOM  42099  CA  GLN C 644     -33.339  -1.804  47.594  1.00  0.470          C  
ATOM  42100  C   GLN C 644     -34.235  -2.968  48.005  1.00  0.500          C  
ATOM  42101  O   GLN C 644     -35.450  -2.805  48.144  1.00  0.610          O  
ATOM  42102  CB  GLN C 644     -33.866  -1.170  46.305  1.00  0.630          C  
ATOM  42103  CG  GLN C 644     -33.048   0.025  45.841  1.00  0.630          C  
ATOM  42104  CD  GLN C 644     -33.036   1.127  46.846  1.00  0.630          C  
ATOM  42105  OE1 GLN C 644     -34.102   1.592  47.265  1.00  0.630          O  
ATOM  42106  NE2 GLN C 644     -31.854   1.559  47.258  1.00  0.630          N  
ATOM  42107  H   GLN C 644     -31.758  -2.695  46.508  1.00  0.470          H  
ATOM  42108  HA  GLN C 644     -33.357  -1.065  48.392  1.00  0.560          H  
ATOM  42109 1HB  GLN C 644     -33.850  -1.915  45.512  1.00  0.750          H  
ATOM  42110 2HB  GLN C 644     -34.899  -0.858  46.442  1.00  0.750          H  
ATOM  42111 1HG  GLN C 644     -32.015  -0.296  45.673  1.00  0.750          H  
ATOM  42112 2HG  GLN C 644     -33.472   0.403  44.914  1.00  0.750          H  
ATOM  42113 1HE2 GLN C 644     -31.792   2.289  47.931  1.00  0.750          H  
ATOM  42114 2HE2 GLN C 644     -30.979   1.148  46.900  1.00  0.750          H  
ATOM  42115  N   ARG C 645     -33.670  -4.162  48.180  1.00  0.460          N  
ATOM  42116  CA  ARG C 645     -34.524  -5.293  48.488  1.00  0.550          C  
ATOM  42117  C   ARG C 645     -34.224  -6.035  49.767  1.00  0.600          C  
ATOM  42118  O   ARG C 645     -33.082  -6.267  50.147  1.00  1.020          O  
ATOM  42119  CB  ARG C 645     -34.497  -6.240  47.332  1.00  0.730          C  
ATOM  42120  CG  ARG C 645     -35.257  -5.771  46.114  1.00  0.730          C  
ATOM  42121  CD  ARG C 645     -34.780  -6.446  44.970  1.00  0.730          C  
ATOM  42122  NE  ARG C 645     -34.769  -7.843  45.162  1.00  0.730          N  
ATOM  42123  CZ  ARG C 645     -34.176  -8.691  44.358  1.00  0.730          C  
ATOM  42124  NH1 ARG C 645     -33.586  -8.333  43.244  1.00  0.730          N  
ATOM  42125  NH2 ARG C 645     -34.170  -9.889  44.739  1.00  0.730          N  
ATOM  42126  H   ARG C 645     -32.656  -4.295  48.077  1.00  0.550          H  
ATOM  42127  HA  ARG C 645     -35.545  -4.927  48.571  1.00  0.660          H  
ATOM  42128 1HB  ARG C 645     -33.460  -6.408  47.033  1.00  0.880          H  
ATOM  42129 2HB  ARG C 645     -34.911  -7.198  47.647  1.00  0.880          H  
ATOM  42130 1HG  ARG C 645     -36.320  -5.981  46.229  1.00  0.880          H  
ATOM  42131 2HG  ARG C 645     -35.105  -4.707  45.956  1.00  0.880          H  
ATOM  42132 1HD  ARG C 645     -35.408  -6.221  44.110  1.00  0.880          H  
ATOM  42133 2HD  ARG C 645     -33.758  -6.114  44.791  1.00  0.880          H  
ATOM  42134  HE  ARG C 645     -35.161  -8.255  46.033  1.00  0.880          H  
ATOM  42135 1HH1 ARG C 645     -33.601  -7.325  42.963  1.00  0.880          H  
ATOM  42136 2HH1 ARG C 645     -33.106  -9.081  42.685  1.00  0.880          H  
ATOM  42137 1HH2 ARG C 645     -34.602 -10.096  45.650  1.00  0.880          H  
ATOM  42138 2HH2 ARG C 645     -33.663 -10.595  44.208  1.00  0.880          H  
ATOM  42139  N   LYS C 646     -35.310  -6.446  50.411  1.00  0.550          N  
ATOM  42140  CA  LYS C 646     -35.272  -7.227  51.640  1.00  0.800          C  
ATOM  42141  C   LYS C 646     -35.624  -8.688  51.401  1.00  0.740          C  
ATOM  42142  O   LYS C 646     -35.732  -9.474  52.339  1.00  0.840          O  
ATOM  42143  CB  LYS C 646     -36.232  -6.628  52.663  1.00  1.020          C  
ATOM  42144  CG  LYS C 646     -35.864  -5.221  53.116  1.00  1.020          C  
ATOM  42145  CD  LYS C 646     -36.854  -4.694  54.151  1.00  1.020          C  
ATOM  42146  CE  LYS C 646     -36.487  -3.287  54.610  1.00  1.020          C  
ATOM  42147  NZ  LYS C 646     -37.470  -2.745  55.594  1.00  1.020          N  
ATOM  42148  H   LYS C 646     -36.206  -6.172  50.029  1.00  0.660          H  
ATOM  42149  HA  LYS C 646     -34.259  -7.190  52.043  1.00  0.960          H  
ATOM  42150 1HB  LYS C 646     -37.237  -6.597  52.242  1.00  1.220          H  
ATOM  42151 2HB  LYS C 646     -36.268  -7.269  53.544  1.00  1.220          H  
ATOM  42152 1HG  LYS C 646     -34.863  -5.235  53.549  1.00  1.220          H  
ATOM  42153 2HG  LYS C 646     -35.855  -4.555  52.255  1.00  1.220          H  
ATOM  42154 1HD  LYS C 646     -37.855  -4.675  53.718  1.00  1.220          H  
ATOM  42155 2HD  LYS C 646     -36.863  -5.357  55.015  1.00  1.220          H  
ATOM  42156 1HE  LYS C 646     -35.501  -3.309  55.072  1.00  1.220          H  
ATOM  42157 2HE  LYS C 646     -36.456  -2.626  53.742  1.00  1.220          H  
ATOM  42158 1HZ  LYS C 646     -37.193  -1.814  55.872  1.00  1.220          H  
ATOM  42159 2HZ  LYS C 646     -38.389  -2.708  55.172  1.00  1.220          H  
ATOM  42160 3HZ  LYS C 646     -37.501  -3.343  56.408  1.00  1.220          H  
ATOM  42161  N   HIS C 647     -35.817  -9.035  50.143  1.00  0.660          N  
ATOM  42162  CA  HIS C 647     -36.222 -10.367  49.726  1.00  0.610          C  
ATOM  42163  C   HIS C 647     -35.561 -10.745  48.410  1.00  0.580          C  
ATOM  42164  O   HIS C 647     -35.234  -9.872  47.585  1.00  0.690          O  
ATOM  42165  CB  HIS C 647     -37.739 -10.390  49.599  1.00  0.870          C  
ATOM  42166  CG  HIS C 647     -38.214  -9.326  48.678  1.00  0.870          C  
ATOM  42167  ND1 HIS C 647     -38.508  -8.045  49.111  1.00  0.870          N  
ATOM  42168  CD2 HIS C 647     -38.395  -9.325  47.358  1.00  0.870          C  
ATOM  42169  CE1 HIS C 647     -38.855  -7.316  48.077  1.00  0.870          C  
ATOM  42170  NE2 HIS C 647     -38.800  -8.062  46.999  1.00  0.870          N  
ATOM  42171  H   HIS C 647     -35.681  -8.328  49.440  1.00  0.790          H  
ATOM  42172  HA  HIS C 647     -35.926 -11.105  50.475  1.00  0.730          H  
ATOM  42173 1HB  HIS C 647     -38.062 -11.363  49.217  1.00  1.050          H  
ATOM  42174 2HB  HIS C 647     -38.194 -10.246  50.577  1.00  1.050          H  
ATOM  42175  HD1 HIS C 647     -38.913  -7.852  50.010  1.00  1.050          H  
ATOM  42176  HD2 HIS C 647     -38.259 -10.100  46.629  1.00  1.050          H  
ATOM  42177  HE1 HIS C 647     -39.114  -6.275  48.215  1.00  1.050          H  
ATOM  42178  N   THR C 648     -35.422 -12.050  48.173  1.00  0.540          N  
ATOM  42179  CA  THR C 648     -34.761 -12.470  46.940  1.00  0.550          C  
ATOM  42180  C   THR C 648     -35.668 -12.920  45.819  1.00  0.450          C  
ATOM  42181  O   THR C 648     -36.881 -13.080  45.985  1.00  0.490          O  
ATOM  42182  CB  THR C 648     -33.705 -13.561  47.181  1.00  0.770          C  
ATOM  42183  OG1 THR C 648     -33.028 -13.815  45.931  1.00  0.770          O  
ATOM  42184  CG2 THR C 648     -34.337 -14.834  47.692  1.00  0.770          C  
ATOM  42185  H   THR C 648     -35.758 -12.725  48.879  1.00  0.650          H  
ATOM  42186  HA  THR C 648     -34.185 -11.631  46.586  1.00  0.660          H  
ATOM  42187  HB  THR C 648     -32.978 -13.204  47.908  1.00  0.920          H  
ATOM  42188  HG1 THR C 648     -32.519 -13.016  45.635  1.00  0.920          H  
ATOM  42189 1HG2 THR C 648     -33.565 -15.585  47.844  1.00  0.920          H  
ATOM  42190 2HG2 THR C 648     -34.833 -14.634  48.633  1.00  0.920          H  
ATOM  42191 3HG2 THR C 648     -35.050 -15.199  46.986  1.00  0.920          H  
ATOM  42192  N   ALA C 649     -35.039 -13.133  44.669  1.00  0.360          N  
ATOM  42193  CA  ALA C 649     -35.693 -13.550  43.447  1.00  0.330          C  
ATOM  42194  C   ALA C 649     -36.388 -14.891  43.613  1.00  0.350          C  
ATOM  42195  O   ALA C 649     -37.460 -15.114  43.051  1.00  0.350          O  
ATOM  42196  CB  ALA C 649     -34.665 -13.582  42.343  1.00  0.470          C  
ATOM  42197  H   ALA C 649     -34.024 -12.945  44.651  1.00  0.430          H  
ATOM  42198  HA  ALA C 649     -36.449 -12.809  43.198  1.00  0.400          H  
ATOM  42199 1HB  ALA C 649     -35.109 -13.826  41.438  1.00  0.570          H  
ATOM  42200 2HB  ALA C 649     -34.222 -12.599  42.249  1.00  0.570          H  
ATOM  42201 3HB  ALA C 649     -33.892 -14.310  42.582  1.00  0.570          H  
ATOM  42202  N   ALA C 650     -35.775 -15.795  44.378  1.00  0.400          N  
ATOM  42203  CA  ALA C 650     -36.367 -17.101  44.624  1.00  0.440          C  
ATOM  42204  C   ALA C 650     -37.690 -16.972  45.382  1.00  0.440          C  
ATOM  42205  O   ALA C 650     -38.637 -17.727  45.135  1.00  0.460          O  
ATOM  42206  CB  ALA C 650     -35.404 -17.975  45.400  1.00  0.600          C  
ATOM  42207  H   ALA C 650     -34.882 -15.560  44.798  1.00  0.480          H  
ATOM  42208  HA  ALA C 650     -36.570 -17.565  43.661  1.00  0.530          H  
ATOM  42209 1HB  ALA C 650     -35.850 -18.957  45.550  1.00  0.720          H  
ATOM  42210 2HB  ALA C 650     -34.476 -18.077  44.837  1.00  0.720          H  
ATOM  42211 3HB  ALA C 650     -35.195 -17.525  46.365  1.00  0.720          H  
ATOM  42212  N   GLU C 651     -37.741 -16.023  46.317  1.00  0.460          N  
ATOM  42213  CA  GLU C 651     -38.921 -15.774  47.121  1.00  0.490          C  
ATOM  42214  C   GLU C 651     -40.005 -15.168  46.245  1.00  0.450          C  
ATOM  42215  O   GLU C 651     -41.180 -15.520  46.379  1.00  0.470          O  
ATOM  42216  CB  GLU C 651     -38.551 -14.905  48.322  1.00  0.670          C  
ATOM  42217  CG  GLU C 651     -37.674 -15.662  49.336  1.00  0.670          C  
ATOM  42218  CD  GLU C 651     -37.137 -14.828  50.469  1.00  0.670          C  
ATOM  42219  OE1 GLU C 651     -36.692 -13.713  50.250  1.00  0.670          O  
ATOM  42220  OE2 GLU C 651     -37.173 -15.310  51.574  1.00  0.670          O  
ATOM  42221  H   GLU C 651     -36.933 -15.433  46.459  1.00  0.550          H  
ATOM  42222  HA  GLU C 651     -39.287 -16.727  47.501  1.00  0.590          H  
ATOM  42223 1HB  GLU C 651     -38.013 -14.023  47.994  1.00  0.810          H  
ATOM  42224 2HB  GLU C 651     -39.457 -14.571  48.829  1.00  0.810          H  
ATOM  42225 1HG  GLU C 651     -38.270 -16.469  49.759  1.00  0.810          H  
ATOM  42226 2HG  GLU C 651     -36.844 -16.119  48.803  1.00  0.810          H  
ATOM  42227  N   ILE C 652     -39.597 -14.293  45.317  1.00  0.390          N  
ATOM  42228  CA  ILE C 652     -40.542 -13.693  44.389  1.00  0.360          C  
ATOM  42229  C   ILE C 652     -41.149 -14.800  43.537  1.00  0.330          C  
ATOM  42230  O   ILE C 652     -42.365 -14.811  43.340  1.00  0.330          O  
ATOM  42231  CB  ILE C 652     -39.912 -12.587  43.515  1.00  0.520          C  
ATOM  42232  CG1 ILE C 652     -39.553 -11.387  44.400  1.00  0.520          C  
ATOM  42233  CG2 ILE C 652     -40.875 -12.180  42.393  1.00  0.520          C  
ATOM  42234  CD1 ILE C 652     -38.681 -10.343  43.726  1.00  0.520          C  
ATOM  42235  H   ILE C 652     -38.609 -14.015  45.318  1.00  0.470          H  
ATOM  42236  HA  ILE C 652     -41.346 -13.235  44.965  1.00  0.430          H  
ATOM  42237  HB  ILE C 652     -38.992 -12.957  43.088  1.00  0.620          H  
ATOM  42238 1HG1 ILE C 652     -40.474 -10.910  44.736  1.00  0.620          H  
ATOM  42239 2HG1 ILE C 652     -39.025 -11.765  45.272  1.00  0.620          H  
ATOM  42240 1HG2 ILE C 652     -40.438 -11.415  41.768  1.00  0.620          H  
ATOM  42241 2HG2 ILE C 652     -41.085 -13.041  41.781  1.00  0.620          H  
ATOM  42242 3HG2 ILE C 652     -41.807 -11.807  42.827  1.00  0.620          H  
ATOM  42243 1HD1 ILE C 652     -38.462  -9.532  44.412  1.00  0.620          H  
ATOM  42244 2HD1 ILE C 652     -37.753 -10.799  43.411  1.00  0.620          H  
ATOM  42245 3HD1 ILE C 652     -39.196  -9.937  42.879  1.00  0.620          H  
ATOM  42246  N   ASN C 653     -40.325 -15.730  43.027  1.00  0.330          N  
ATOM  42247  CA  ASN C 653     -40.878 -16.825  42.238  1.00  0.320          C  
ATOM  42248  C   ASN C 653     -41.882 -17.623  43.024  1.00  0.330          C  
ATOM  42249  O   ASN C 653     -42.941 -17.959  42.502  1.00  0.320          O  
ATOM  42250  CB  ASN C 653     -39.817 -17.821  41.853  1.00  0.450          C  
ATOM  42251  CG  ASN C 653     -38.967 -17.428  40.828  1.00  0.450          C  
ATOM  42252  OD1 ASN C 653     -39.329 -16.682  39.918  1.00  0.450          O  
ATOM  42253  ND2 ASN C 653     -37.765 -17.903  40.929  1.00  0.450          N  
ATOM  42254  H   ASN C 653     -39.313 -15.646  43.169  1.00  0.400          H  
ATOM  42255  HA  ASN C 653     -41.374 -16.417  41.359  1.00  0.380          H  
ATOM  42256 1HB  ASN C 653     -39.212 -18.048  42.721  1.00  0.540          H  
ATOM  42257 2HB  ASN C 653     -40.302 -18.749  41.554  1.00  0.540          H  
ATOM  42258 1HD2 ASN C 653     -37.076 -17.658  40.253  1.00  0.540          H  
ATOM  42259 2HD2 ASN C 653     -37.533 -18.511  41.687  1.00  0.540          H  
ATOM  42260  N   ALA C 654     -41.579 -17.916  44.292  1.00  0.350          N  
ATOM  42261  CA  ALA C 654     -42.503 -18.696  45.091  1.00  0.380          C  
ATOM  42262  C   ALA C 654     -43.845 -17.994  45.230  1.00  0.370          C  
ATOM  42263  O   ALA C 654     -44.897 -18.634  45.104  1.00  0.370          O  
ATOM  42264  CB  ALA C 654     -41.910 -18.946  46.464  1.00  0.520          C  
ATOM  42265  H   ALA C 654     -40.662 -17.652  44.672  1.00  0.420          H  
ATOM  42266  HA  ALA C 654     -42.665 -19.647  44.589  1.00  0.460          H  
ATOM  42267 1HB  ALA C 654     -42.594 -19.553  47.052  1.00  0.620          H  
ATOM  42268 2HB  ALA C 654     -40.957 -19.464  46.356  1.00  0.620          H  
ATOM  42269 3HB  ALA C 654     -41.748 -17.992  46.964  1.00  0.620          H  
ATOM  42270  N   GLU C 655     -43.820 -16.676  45.465  1.00  0.370          N  
ATOM  42271  CA  GLU C 655     -45.064 -15.937  45.599  1.00  0.380          C  
ATOM  42272  C   GLU C 655     -45.833 -15.857  44.284  1.00  0.370          C  
ATOM  42273  O   GLU C 655     -47.060 -16.037  44.270  1.00  0.380          O  
ATOM  42274  CB  GLU C 655     -44.803 -14.532  46.145  1.00  0.530          C  
ATOM  42275  CG  GLU C 655     -44.360 -14.498  47.613  1.00  0.530          C  
ATOM  42276  CD  GLU C 655     -44.109 -13.103  48.123  1.00  0.530          C  
ATOM  42277  OE1 GLU C 655     -44.099 -12.198  47.326  1.00  0.530          O  
ATOM  42278  OE2 GLU C 655     -43.942 -12.941  49.310  1.00  0.530          O  
ATOM  42279  H   GLU C 655     -42.917 -16.205  45.611  1.00  0.440          H  
ATOM  42280  HA  GLU C 655     -45.688 -16.463  46.319  1.00  0.460          H  
ATOM  42281 1HB  GLU C 655     -44.011 -14.063  45.552  1.00  0.630          H  
ATOM  42282 2HB  GLU C 655     -45.697 -13.924  46.039  1.00  0.630          H  
ATOM  42283 1HG  GLU C 655     -45.128 -14.968  48.224  1.00  0.630          H  
ATOM  42284 2HG  GLU C 655     -43.448 -15.086  47.714  1.00  0.630          H  
ATOM  42285  N   ILE C 656     -45.121 -15.640  43.172  1.00  0.350          N  
ATOM  42286  CA  ILE C 656     -45.800 -15.544  41.896  1.00  0.350          C  
ATOM  42287  C   ILE C 656     -46.419 -16.894  41.572  1.00  0.340          C  
ATOM  42288  O   ILE C 656     -47.576 -16.946  41.165  1.00  0.380          O  
ATOM  42289  CB  ILE C 656     -44.886 -15.064  40.730  1.00  0.490          C  
ATOM  42290  CG1 ILE C 656     -44.430 -13.587  40.928  1.00  0.490          C  
ATOM  42291  CG2 ILE C 656     -45.664 -15.172  39.426  1.00  0.490          C  
ATOM  42292  CD1 ILE C 656     -43.316 -13.132  39.968  1.00  0.490          C  
ATOM  42293  H   ILE C 656     -44.109 -15.492  43.238  1.00  0.420          H  
ATOM  42294  HA  ILE C 656     -46.607 -14.829  41.996  1.00  0.420          H  
ATOM  42295  HB  ILE C 656     -43.991 -15.685  40.692  1.00  0.590          H  
ATOM  42296 1HG1 ILE C 656     -45.268 -12.937  40.789  1.00  0.590          H  
ATOM  42297 2HG1 ILE C 656     -44.068 -13.475  41.949  1.00  0.590          H  
ATOM  42298 1HG2 ILE C 656     -45.062 -14.864  38.583  1.00  0.590          H  
ATOM  42299 2HG2 ILE C 656     -45.942 -16.184  39.293  1.00  0.590          H  
ATOM  42300 3HG2 ILE C 656     -46.558 -14.548  39.473  1.00  0.590          H  
ATOM  42301 1HD1 ILE C 656     -43.054 -12.097  40.186  1.00  0.590          H  
ATOM  42302 2HD1 ILE C 656     -42.440 -13.767  40.100  1.00  0.590          H  
ATOM  42303 3HD1 ILE C 656     -43.640 -13.195  38.940  1.00  0.590          H  
ATOM  42304  N   ASN C 657     -45.664 -17.985  41.735  1.00  0.330          N  
ATOM  42305  CA  ASN C 657     -46.165 -19.315  41.419  1.00  0.330          C  
ATOM  42306  C   ASN C 657     -47.371 -19.685  42.270  1.00  0.340          C  
ATOM  42307  O   ASN C 657     -48.335 -20.268  41.763  1.00  0.340          O  
ATOM  42308  CB  ASN C 657     -45.052 -20.318  41.631  1.00  0.460          C  
ATOM  42309  CG  ASN C 657     -44.012 -20.236  40.562  1.00  0.460          C  
ATOM  42310  OD1 ASN C 657     -44.320 -19.970  39.399  1.00  0.460          O  
ATOM  42311  ND2 ASN C 657     -42.782 -20.398  40.932  1.00  0.460          N  
ATOM  42312  H   ASN C 657     -44.705 -17.887  42.071  1.00  0.400          H  
ATOM  42313  HA  ASN C 657     -46.474 -19.330  40.374  1.00  0.400          H  
ATOM  42314 1HB  ASN C 657     -44.580 -20.130  42.599  1.00  0.550          H  
ATOM  42315 2HB  ASN C 657     -45.465 -21.325  41.655  1.00  0.550          H  
ATOM  42316 1HD2 ASN C 657     -42.032 -20.270  40.258  1.00  0.550          H  
ATOM  42317 2HD2 ASN C 657     -42.569 -20.590  41.889  1.00  0.550          H  
ATOM  42318  N   ALA C 658     -47.367 -19.307  43.554  1.00  0.350          N  
ATOM  42319  CA  ALA C 658     -48.504 -19.602  44.411  1.00  0.360          C  
ATOM  42320  C   ALA C 658     -49.770 -18.944  43.876  1.00  0.360          C  
ATOM  42321  O   ALA C 658     -50.862 -19.522  43.942  1.00  0.370          O  
ATOM  42322  CB  ALA C 658     -48.231 -19.115  45.820  1.00  0.500          C  
ATOM  42323  H   ALA C 658     -46.534 -18.868  43.965  1.00  0.420          H  
ATOM  42324  HA  ALA C 658     -48.654 -20.680  44.419  1.00  0.430          H  
ATOM  42325 1HB  ALA C 658     -49.077 -19.354  46.460  1.00  0.600          H  
ATOM  42326 2HB  ALA C 658     -47.331 -19.599  46.200  1.00  0.600          H  
ATOM  42327 3HB  ALA C 658     -48.078 -18.035  45.801  1.00  0.600          H  
ATOM  42328  N   LYS C 659     -49.619 -17.724  43.349  1.00  0.370          N  
ATOM  42329  CA  LYS C 659     -50.732 -16.971  42.791  1.00  0.400          C  
ATOM  42330  C   LYS C 659     -51.129 -17.456  41.387  1.00  0.400          C  
ATOM  42331  O   LYS C 659     -52.317 -17.578  41.089  1.00  0.430          O  
ATOM  42332  CB  LYS C 659     -50.384 -15.492  42.815  1.00  0.550          C  
ATOM  42333  CG  LYS C 659     -50.353 -14.909  44.219  1.00  0.550          C  
ATOM  42334  CD  LYS C 659     -49.994 -13.438  44.202  1.00  0.550          C  
ATOM  42335  CE  LYS C 659     -50.085 -12.810  45.589  1.00  0.550          C  
ATOM  42336  NZ  LYS C 659     -49.032 -13.326  46.510  1.00  0.550          N  
ATOM  42337  H   LYS C 659     -48.687 -17.292  43.377  1.00  0.440          H  
ATOM  42338  HA  LYS C 659     -51.594 -17.119  43.440  1.00  0.480          H  
ATOM  42339 1HB  LYS C 659     -49.391 -15.356  42.391  1.00  0.660          H  
ATOM  42340 2HB  LYS C 659     -51.096 -14.932  42.218  1.00  0.660          H  
ATOM  42341 1HG  LYS C 659     -51.330 -15.039  44.683  1.00  0.660          H  
ATOM  42342 2HG  LYS C 659     -49.617 -15.457  44.803  1.00  0.660          H  
ATOM  42343 1HD  LYS C 659     -48.968 -13.346  43.851  1.00  0.660          H  
ATOM  42344 2HD  LYS C 659     -50.648 -12.902  43.521  1.00  0.660          H  
ATOM  42345 1HE  LYS C 659     -49.973 -11.731  45.495  1.00  0.660          H  
ATOM  42346 2HE  LYS C 659     -51.063 -13.028  46.015  1.00  0.660          H  
ATOM  42347 1HZ  LYS C 659     -49.126 -12.885  47.412  1.00  0.660          H  
ATOM  42348 2HZ  LYS C 659     -49.129 -14.327  46.614  1.00  0.660          H  
ATOM  42349 3HZ  LYS C 659     -48.115 -13.117  46.130  1.00  0.660          H  
ATOM  42350  N   ILE C 660     -50.148 -17.791  40.535  1.00  0.380          N  
ATOM  42351  CA  ILE C 660     -50.424 -18.290  39.182  1.00  0.410          C  
ATOM  42352  C   ILE C 660     -51.219 -19.561  39.271  1.00  0.380          C  
ATOM  42353  O   ILE C 660     -52.126 -19.803  38.483  1.00  0.390          O  
ATOM  42354  CB  ILE C 660     -49.177 -18.580  38.309  1.00  0.560          C  
ATOM  42355  CG1 ILE C 660     -48.468 -17.284  37.916  1.00  0.560          C  
ATOM  42356  CG2 ILE C 660     -49.591 -19.387  37.038  1.00  0.560          C  
ATOM  42357  CD1 ILE C 660     -47.074 -17.506  37.277  1.00  0.560          C  
ATOM  42358  H   ILE C 660     -49.183 -17.661  40.832  1.00  0.460          H  
ATOM  42359  HA  ILE C 660     -51.022 -17.547  38.666  1.00  0.490          H  
ATOM  42360  HB  ILE C 660     -48.466 -19.170  38.887  1.00  0.670          H  
ATOM  42361 1HG1 ILE C 660     -49.098 -16.751  37.223  1.00  0.670          H  
ATOM  42362 2HG1 ILE C 660     -48.352 -16.672  38.802  1.00  0.670          H  
ATOM  42363 1HG2 ILE C 660     -48.734 -19.589  36.463  1.00  0.670          H  
ATOM  42364 2HG2 ILE C 660     -50.045 -20.337  37.298  1.00  0.670          H  
ATOM  42365 3HG2 ILE C 660     -50.294 -18.811  36.443  1.00  0.670          H  
ATOM  42366 1HD1 ILE C 660     -46.635 -16.544  37.026  1.00  0.670          H  
ATOM  42367 2HD1 ILE C 660     -46.425 -18.031  37.983  1.00  0.670          H  
ATOM  42368 3HD1 ILE C 660     -47.140 -18.087  36.374  1.00  0.670          H  
ATOM  42369  N   ALA C 661     -50.873 -20.395  40.231  1.00  0.380          N  
ATOM  42370  CA  ALA C 661     -51.520 -21.669  40.455  1.00  0.390          C  
ATOM  42371  C   ALA C 661     -53.027 -21.539  40.671  1.00  0.400          C  
ATOM  42372  O   ALA C 661     -53.741 -22.538  40.563  1.00  0.440          O  
ATOM  42373  CB  ALA C 661     -50.911 -22.342  41.668  1.00  0.540          C  
ATOM  42374  H   ALA C 661     -50.082 -20.153  40.836  1.00  0.460          H  
ATOM  42375  HA  ALA C 661     -51.355 -22.287  39.575  1.00  0.470          H  
ATOM  42376 1HB  ALA C 661     -51.376 -23.314  41.818  1.00  0.650          H  
ATOM  42377 2HB  ALA C 661     -49.840 -22.466  41.515  1.00  0.650          H  
ATOM  42378 3HB  ALA C 661     -51.079 -21.718  42.544  1.00  0.650          H  
ATOM  42379  N   GLN C 662     -53.517 -20.348  41.037  1.00  0.390          N  
ATOM  42380  CA  GLN C 662     -54.929 -20.171  41.292  1.00  0.430          C  
ATOM  42381  C   GLN C 662     -55.679 -19.735  40.018  1.00  0.520          C  
ATOM  42382  O   GLN C 662     -56.909 -19.587  40.040  1.00  0.560          O  
ATOM  42383  CB  GLN C 662     -55.134 -19.099  42.359  1.00  0.590          C  
ATOM  42384  CG  GLN C 662     -54.329 -19.321  43.629  1.00  0.590          C  
ATOM  42385  CD  GLN C 662     -54.466 -20.668  44.242  1.00  0.590          C  
ATOM  42386  OE1 GLN C 662     -55.566 -21.199  44.434  1.00  0.590          O  
ATOM  42387  NE2 GLN C 662     -53.308 -21.249  44.574  1.00  0.590          N  
ATOM  42388  H   GLN C 662     -52.911 -19.526  41.096  1.00  0.470          H  
ATOM  42389  HA  GLN C 662     -55.347 -21.117  41.632  1.00  0.520          H  
ATOM  42390 1HB  GLN C 662     -54.838 -18.131  41.949  1.00  0.700          H  
ATOM  42391 2HB  GLN C 662     -56.188 -19.039  42.624  1.00  0.700          H  
ATOM  42392 1HG  GLN C 662     -53.282 -19.175  43.384  1.00  0.700          H  
ATOM  42393 2HG  GLN C 662     -54.636 -18.583  44.366  1.00  0.700          H  
ATOM  42394 1HE2 GLN C 662     -53.301 -22.156  44.996  1.00  0.700          H  
ATOM  42395 2HE2 GLN C 662     -52.419 -20.751  44.391  1.00  0.700          H  
ATOM  42396  N   ILE C 663     -54.948 -19.520  38.915  1.00  0.560          N  
ATOM  42397  CA  ILE C 663     -55.545 -19.080  37.658  1.00  0.690          C  
ATOM  42398  C   ILE C 663     -56.218 -20.263  36.985  1.00  0.640          C  
ATOM  42399  O   ILE C 663     -55.634 -21.333  36.840  1.00  0.650          O  
ATOM  42400  CB  ILE C 663     -54.513 -18.408  36.700  1.00  0.910          C  
ATOM  42401  CG1 ILE C 663     -53.945 -17.073  37.353  1.00  0.910          C  
ATOM  42402  CG2 ILE C 663     -55.142 -18.135  35.332  1.00  0.910          C  
ATOM  42403  CD1 ILE C 663     -52.748 -16.396  36.595  1.00  0.910          C  
ATOM  42404  H   ILE C 663     -53.939 -19.683  38.941  1.00  0.670          H  
ATOM  42405  HA  ILE C 663     -56.311 -18.341  37.881  1.00  0.830          H  
ATOM  42406  HB  ILE C 663     -53.666 -19.083  36.570  1.00  1.100          H  
ATOM  42407 1HG1 ILE C 663     -54.753 -16.352  37.437  1.00  1.100          H  
ATOM  42408 2HG1 ILE C 663     -53.601 -17.320  38.362  1.00  1.100          H  
ATOM  42409 1HG2 ILE C 663     -54.412 -17.702  34.691  1.00  1.100          H  
ATOM  42410 2HG2 ILE C 663     -55.488 -19.067  34.877  1.00  1.100          H  
ATOM  42411 3HG2 ILE C 663     -55.982 -17.455  35.438  1.00  1.100          H  
ATOM  42412 1HD1 ILE C 663     -52.428 -15.508  37.143  1.00  1.100          H  
ATOM  42413 2HD1 ILE C 663     -51.919 -17.090  36.523  1.00  1.100          H  
ATOM  42414 3HD1 ILE C 663     -53.050 -16.100  35.604  1.00  1.100          H  
ATOM  42415  N   GLN C 664     -57.469 -20.074  36.598  1.00  0.660          N  
ATOM  42416  CA  GLN C 664     -58.223 -21.151  35.993  1.00  0.630          C  
ATOM  42417  C   GLN C 664     -58.061 -21.143  34.491  1.00  0.680          C  
ATOM  42418  O   GLN C 664     -57.769 -20.106  33.898  1.00  0.700          O  
ATOM  42419  CB  GLN C 664     -59.693 -21.035  36.381  1.00  0.890          C  
ATOM  42420  CG  GLN C 664     -59.892 -21.015  37.892  1.00  0.890          C  
ATOM  42421  CD  GLN C 664     -59.324 -22.237  38.551  1.00  0.890          C  
ATOM  42422  OE1 GLN C 664     -59.704 -23.367  38.223  1.00  0.890          O  
ATOM  42423  NE2 GLN C 664     -58.390 -22.023  39.473  1.00  0.890          N  
ATOM  42424  H   GLN C 664     -57.896 -19.173  36.737  1.00  0.790          H  
ATOM  42425  HA  GLN C 664     -57.833 -22.100  36.361  1.00  0.760          H  
ATOM  42426 1HB  GLN C 664     -60.113 -20.122  35.963  1.00  1.070          H  
ATOM  42427 2HB  GLN C 664     -60.251 -21.875  35.970  1.00  1.070          H  
ATOM  42428 1HG  GLN C 664     -59.387 -20.146  38.313  1.00  1.070          H  
ATOM  42429 2HG  GLN C 664     -60.958 -20.971  38.112  1.00  1.070          H  
ATOM  42430 1HE2 GLN C 664     -57.944 -22.781  39.944  1.00  1.070          H  
ATOM  42431 2HE2 GLN C 664     -58.084 -21.072  39.702  1.00  1.070          H  
ATOM  42432  N   GLN C 665     -58.284 -22.306  33.879  1.00  0.700          N  
ATOM  42433  CA  GLN C 665     -58.202 -22.484  32.429  1.00  0.740          C  
ATOM  42434  C   GLN C 665     -56.821 -22.127  31.889  1.00  0.660          C  
ATOM  42435  O   GLN C 665     -56.705 -21.517  30.829  1.00  0.660          O  
ATOM  42436  CB  GLN C 665     -59.254 -21.627  31.700  1.00  1.020          C  
ATOM  42437  CG  GLN C 665     -60.696 -21.930  32.070  1.00  1.020          C  
ATOM  42438  CD  GLN C 665     -61.698 -21.085  31.274  1.00  1.020          C  
ATOM  42439  OE1 GLN C 665     -61.488 -20.766  30.096  1.00  1.020          O  
ATOM  42440  NE2 GLN C 665     -62.800 -20.719  31.920  1.00  1.020          N  
ATOM  42441  H   GLN C 665     -58.506 -23.107  34.458  1.00  0.840          H  
ATOM  42442  HA  GLN C 665     -58.389 -23.533  32.200  1.00  0.890          H  
ATOM  42443 1HB  GLN C 665     -59.073 -20.570  31.877  1.00  1.220          H  
ATOM  42444 2HB  GLN C 665     -59.156 -21.788  30.627  1.00  1.220          H  
ATOM  42445 1HG  GLN C 665     -60.897 -22.980  31.872  1.00  1.220          H  
ATOM  42446 2HG  GLN C 665     -60.836 -21.714  33.128  1.00  1.220          H  
ATOM  42447 1HE2 GLN C 665     -63.489 -20.169  31.449  1.00  1.220          H  
ATOM  42448 2HE2 GLN C 665     -62.942 -20.994  32.872  1.00  1.220          H  
ATOM  42449  N   GLY C 666     -55.774 -22.556  32.586  1.00  0.600          N  
ATOM  42450  CA  GLY C 666     -54.412 -22.307  32.138  1.00  0.530          C  
ATOM  42451  C   GLY C 666     -53.385 -22.784  33.146  1.00  0.500          C  
ATOM  42452  O   GLY C 666     -53.712 -23.190  34.265  1.00  0.560          O  
ATOM  42453  H   GLY C 666     -55.927 -23.045  33.456  1.00  0.720          H  
ATOM  42454 1HA  GLY C 666     -54.235 -22.812  31.192  1.00  0.640          H  
ATOM  42455 2HA  GLY C 666     -54.278 -21.241  31.958  1.00  0.640          H  
ATOM  42456  N   PHE C 667     -52.129 -22.746  32.722  1.00  0.430          N  
ATOM  42457  CA  PHE C 667     -51.003 -23.179  33.520  1.00  0.410          C  
ATOM  42458  C   PHE C 667     -49.908 -22.122  33.415  1.00  0.350          C  
ATOM  42459  O   PHE C 667     -49.838 -21.401  32.415  1.00  0.360          O  
ATOM  42460  CB  PHE C 667     -50.480 -24.489  32.934  1.00  0.580          C  
ATOM  42461  CG  PHE C 667     -51.559 -25.512  32.736  1.00  0.580          C  
ATOM  42462  CD1 PHE C 667     -52.178 -25.605  31.474  1.00  0.580          C  
ATOM  42463  CD2 PHE C 667     -51.992 -26.341  33.748  1.00  0.580          C  
ATOM  42464  CE1 PHE C 667     -53.187 -26.497  31.245  1.00  0.580          C  
ATOM  42465  CE2 PHE C 667     -53.012 -27.246  33.516  1.00  0.580          C  
ATOM  42466  CZ  PHE C 667     -53.608 -27.322  32.265  1.00  0.580          C  
ATOM  42467  H   PHE C 667     -51.954 -22.448  31.763  1.00  0.520          H  
ATOM  42468  HA  PHE C 667     -51.308 -23.298  34.561  1.00  0.490          H  
ATOM  42469 1HB  PHE C 667     -50.024 -24.295  31.986  1.00  0.700          H  
ATOM  42470 2HB  PHE C 667     -49.721 -24.909  33.587  1.00  0.700          H  
ATOM  42471  HD1 PHE C 667     -51.846 -24.944  30.670  1.00  0.700          H  
ATOM  42472  HD2 PHE C 667     -51.532 -26.276  34.734  1.00  0.700          H  
ATOM  42473  HE1 PHE C 667     -53.655 -26.552  30.261  1.00  0.700          H  
ATOM  42474  HE2 PHE C 667     -53.352 -27.898  34.319  1.00  0.700          H  
ATOM  42475  HZ  PHE C 667     -54.412 -28.035  32.090  1.00  0.700          H  
ATOM  42476  N   GLY C 668     -49.002 -22.060  34.379  1.00  0.350          N  
ATOM  42477  CA  GLY C 668     -47.903 -21.120  34.213  1.00  0.310          C  
ATOM  42478  C   GLY C 668     -46.868 -21.218  35.309  1.00  0.300          C  
ATOM  42479  O   GLY C 668     -46.990 -22.028  36.232  1.00  0.350          O  
ATOM  42480  H   GLY C 668     -49.068 -22.640  35.205  1.00  0.420          H  
ATOM  42481 1HA  GLY C 668     -47.420 -21.306  33.254  1.00  0.370          H  
ATOM  42482 2HA  GLY C 668     -48.291 -20.108  34.169  1.00  0.370          H  
ATOM  42483  N   PHE C 669     -45.842 -20.391  35.183  1.00  0.270          N  
ATOM  42484  CA  PHE C 669     -44.723 -20.417  36.112  1.00  0.280          C  
ATOM  42485  C   PHE C 669     -43.928 -19.126  36.207  1.00  0.270          C  
ATOM  42486  O   PHE C 669     -44.005 -18.250  35.340  1.00  0.260          O  
ATOM  42487  CB  PHE C 669     -43.734 -21.496  35.663  1.00  0.390          C  
ATOM  42488  CG  PHE C 669     -43.110 -21.177  34.294  1.00  0.390          C  
ATOM  42489  CD1 PHE C 669     -41.895 -20.503  34.196  1.00  0.390          C  
ATOM  42490  CD2 PHE C 669     -43.754 -21.527  33.113  1.00  0.390          C  
ATOM  42491  CE1 PHE C 669     -41.342 -20.195  32.975  1.00  0.390          C  
ATOM  42492  CE2 PHE C 669     -43.199 -21.216  31.888  1.00  0.390          C  
ATOM  42493  CZ  PHE C 669     -41.990 -20.548  31.821  1.00  0.390          C  
ATOM  42494  H   PHE C 669     -45.851 -19.765  34.374  1.00  0.320          H  
ATOM  42495  HA  PHE C 669     -45.113 -20.658  37.101  1.00  0.340          H  
ATOM  42496 1HB  PHE C 669     -42.933 -21.593  36.396  1.00  0.470          H  
ATOM  42497 2HB  PHE C 669     -44.242 -22.457  35.599  1.00  0.470          H  
ATOM  42498  HD1 PHE C 669     -41.378 -20.205  35.095  1.00  0.470          H  
ATOM  42499  HD2 PHE C 669     -44.709 -22.048  33.159  1.00  0.470          H  
ATOM  42500  HE1 PHE C 669     -40.391 -19.661  32.926  1.00  0.470          H  
ATOM  42501  HE2 PHE C 669     -43.715 -21.494  30.971  1.00  0.470          H  
ATOM  42502  HZ  PHE C 669     -41.552 -20.296  30.853  1.00  0.470          H  
ATOM  42503  N   SER C 670     -43.084 -19.075  37.239  1.00  0.290          N  
ATOM  42504  CA  SER C 670     -42.058 -18.053  37.426  1.00  0.290          C  
ATOM  42505  C   SER C 670     -40.789 -18.731  37.953  1.00  0.310          C  
ATOM  42506  O   SER C 670     -40.802 -19.397  39.000  1.00  0.330          O  
ATOM  42507  CB  SER C 670     -42.517 -16.981  38.397  1.00  0.410          C  
ATOM  42508  OG  SER C 670     -41.518 -16.001  38.587  1.00  0.410          O  
ATOM  42509  H   SER C 670     -43.190 -19.779  37.963  1.00  0.350          H  
ATOM  42510  HA  SER C 670     -41.822 -17.592  36.472  1.00  0.350          H  
ATOM  42511 1HB  SER C 670     -43.411 -16.516  38.000  1.00  0.490          H  
ATOM  42512 2HB  SER C 670     -42.779 -17.435  39.357  1.00  0.490          H  
ATOM  42513  HG  SER C 670     -40.836 -16.384  39.168  1.00  0.490          H  
ATOM  42514  N   ILE C 671     -39.696 -18.644  37.181  1.00  0.300          N  
ATOM  42515  CA  ILE C 671     -38.445 -19.275  37.592  1.00  0.320          C  
ATOM  42516  C   ILE C 671     -37.221 -18.358  37.505  1.00  0.340          C  
ATOM  42517  O   ILE C 671     -37.174 -17.383  36.745  1.00  0.340          O  
ATOM  42518  CB  ILE C 671     -38.180 -20.561  36.772  1.00  0.440          C  
ATOM  42519  CG1 ILE C 671     -38.036 -20.204  35.256  1.00  0.440          C  
ATOM  42520  CG2 ILE C 671     -39.310 -21.586  37.032  1.00  0.440          C  
ATOM  42521  CD1 ILE C 671     -37.588 -21.351  34.364  1.00  0.440          C  
ATOM  42522  H   ILE C 671     -39.735 -18.117  36.302  1.00  0.360          H  
ATOM  42523  HA  ILE C 671     -38.548 -19.572  38.633  1.00  0.380          H  
ATOM  42524  HB  ILE C 671     -37.229 -20.990  37.089  1.00  0.530          H  
ATOM  42525 1HG1 ILE C 671     -38.985 -19.834  34.896  1.00  0.530          H  
ATOM  42526 2HG1 ILE C 671     -37.299 -19.408  35.150  1.00  0.530          H  
ATOM  42527 1HG2 ILE C 671     -39.123 -22.505  36.491  1.00  0.530          H  
ATOM  42528 2HG2 ILE C 671     -39.352 -21.804  38.098  1.00  0.530          H  
ATOM  42529 3HG2 ILE C 671     -40.258 -21.184  36.722  1.00  0.530          H  
ATOM  42530 1HD1 ILE C 671     -37.511 -20.992  33.338  1.00  0.530          H  
ATOM  42531 2HD1 ILE C 671     -36.614 -21.710  34.698  1.00  0.530          H  
ATOM  42532 3HD1 ILE C 671     -38.307 -22.162  34.399  1.00  0.530          H  
ATOM  42533  N   LEU C 672     -36.192 -18.724  38.262  1.00  0.350          N  
ATOM  42534  CA  LEU C 672     -34.910 -18.044  38.232  1.00  0.370          C  
ATOM  42535  C   LEU C 672     -33.995 -18.935  37.395  1.00  0.370          C  
ATOM  42536  O   LEU C 672     -33.837 -20.103  37.749  1.00  0.560          O  
ATOM  42537  CB  LEU C 672     -34.391 -17.857  39.683  1.00  0.510          C  
ATOM  42538  CG  LEU C 672     -33.000 -17.184  39.926  1.00  0.510          C  
ATOM  42539  CD1 LEU C 672     -32.984 -15.724  39.439  1.00  0.510          C  
ATOM  42540  CD2 LEU C 672     -32.716 -17.201  41.449  1.00  0.510          C  
ATOM  42541  H   LEU C 672     -36.306 -19.525  38.869  1.00  0.420          H  
ATOM  42542  HA  LEU C 672     -35.036 -17.070  37.792  1.00  0.440          H  
ATOM  42543 1HB  LEU C 672     -35.110 -17.269  40.231  1.00  0.610          H  
ATOM  42544 2HB  LEU C 672     -34.346 -18.841  40.149  1.00  0.610          H  
ATOM  42545  HG  LEU C 672     -32.224 -17.736  39.381  1.00  0.610          H  
ATOM  42546 1HD1 LEU C 672     -32.001 -15.300  39.636  1.00  0.610          H  
ATOM  42547 2HD1 LEU C 672     -33.181 -15.669  38.384  1.00  0.610          H  
ATOM  42548 3HD1 LEU C 672     -33.733 -15.153  39.965  1.00  0.610          H  
ATOM  42549 1HD2 LEU C 672     -31.744 -16.745  41.643  1.00  0.610          H  
ATOM  42550 2HD2 LEU C 672     -33.491 -16.646  41.977  1.00  0.610          H  
ATOM  42551 3HD2 LEU C 672     -32.706 -18.229  41.806  1.00  0.610          H  
ATOM  42552  N   PRO C 673     -33.455 -18.472  36.255  1.00  0.300          N  
ATOM  42553  CA  PRO C 673     -32.595 -19.247  35.387  1.00  0.310          C  
ATOM  42554  C   PRO C 673     -31.390 -19.762  36.184  1.00  0.280          C  
ATOM  42555  O   PRO C 673     -30.905 -19.045  37.055  1.00  0.310          O  
ATOM  42556  CB  PRO C 673     -32.193 -18.217  34.324  1.00  0.460          C  
ATOM  42557  CG  PRO C 673     -33.318 -17.224  34.301  1.00  0.460          C  
ATOM  42558  CD  PRO C 673     -33.777 -17.119  35.728  1.00  0.460          C  
ATOM  42559  HA  PRO C 673     -33.205 -20.048  34.958  1.00  0.370          H  
ATOM  42560 1HB  PRO C 673     -31.218 -17.771  34.578  1.00  0.560          H  
ATOM  42561 2HB  PRO C 673     -32.082 -18.704  33.364  1.00  0.560          H  
ATOM  42562 1HG  PRO C 673     -32.972 -16.258  33.895  1.00  0.560          H  
ATOM  42563 2HG  PRO C 673     -34.119 -17.577  33.635  1.00  0.560          H  
ATOM  42564 1HD  PRO C 673     -33.223 -16.336  36.253  1.00  0.560          H  
ATOM  42565 2HD  PRO C 673     -34.863 -16.931  35.694  1.00  0.560          H  
ATOM  42566  N   PRO C 674     -30.894 -20.976  35.899  1.00  0.280          N  
ATOM  42567  CA  PRO C 674     -29.779 -21.619  36.558  1.00  0.280          C  
ATOM  42568  C   PRO C 674     -28.510 -20.871  36.194  1.00  0.250          C  
ATOM  42569  O   PRO C 674     -28.493 -20.191  35.178  1.00  0.280          O  
ATOM  42570  CB  PRO C 674     -29.818 -23.038  35.966  1.00  0.420          C  
ATOM  42571  CG  PRO C 674     -30.462 -22.866  34.632  1.00  0.420          C  
ATOM  42572  CD  PRO C 674     -31.470 -21.750  34.814  1.00  0.420          C  
ATOM  42573  HA  PRO C 674     -29.980 -21.618  37.636  1.00  0.340          H  
ATOM  42574 1HB  PRO C 674     -28.806 -23.452  35.861  1.00  0.500          H  
ATOM  42575 2HB  PRO C 674     -30.373 -23.717  36.635  1.00  0.500          H  
ATOM  42576 1HG  PRO C 674     -29.687 -22.619  33.908  1.00  0.500          H  
ATOM  42577 2HG  PRO C 674     -30.914 -23.814  34.303  1.00  0.500          H  
ATOM  42578 1HD  PRO C 674     -31.511 -21.145  33.924  1.00  0.500          H  
ATOM  42579 2HD  PRO C 674     -32.449 -22.153  35.095  1.00  0.500          H  
ATOM  42580  N   PRO C 675     -27.432 -20.994  36.977  1.00  0.240          N  
ATOM  42581  CA  PRO C 675     -26.126 -20.406  36.742  1.00  0.280          C  
ATOM  42582  C   PRO C 675     -25.750 -20.453  35.283  1.00  0.300          C  
ATOM  42583  O   PRO C 675     -25.501 -19.424  34.648  1.00  0.440          O  
ATOM  42584  CB  PRO C 675     -25.223 -21.305  37.575  1.00  0.420          C  
ATOM  42585  CG  PRO C 675     -26.081 -21.713  38.696  1.00  0.420          C  
ATOM  42586  CD  PRO C 675     -27.444 -21.941  38.108  1.00  0.420          C  
ATOM  42587  HA  PRO C 675     -26.118 -19.374  37.120  1.00  0.340          H  
ATOM  42588 1HB  PRO C 675     -24.850 -22.150  37.009  1.00  0.500          H  
ATOM  42589 2HB  PRO C 675     -24.356 -20.727  37.885  1.00  0.500          H  
ATOM  42590 1HG  PRO C 675     -25.679 -22.600  39.187  1.00  0.500          H  
ATOM  42591 2HG  PRO C 675     -26.062 -20.927  39.412  1.00  0.500          H  
ATOM  42592 1HD  PRO C 675     -27.540 -22.978  37.774  1.00  0.500          H  
ATOM  42593 2HD  PRO C 675     -28.192 -21.678  38.850  1.00  0.500          H  
ATOM  42594  N   ILE C 676     -25.643 -21.677  34.776  1.00  0.310          N  
ATOM  42595  CA  ILE C 676     -25.253 -21.873  33.412  1.00  0.380          C  
ATOM  42596  C   ILE C 676     -26.465 -22.448  32.696  1.00  0.310          C  
ATOM  42597  O   ILE C 676     -26.883 -23.588  32.951  1.00  0.290          O  
ATOM  42598  CB  ILE C 676     -24.080 -22.850  33.324  1.00  0.500          C  
ATOM  42599  CG1 ILE C 676     -22.935 -22.442  34.313  1.00  0.500          C  
ATOM  42600  CG2 ILE C 676     -23.544 -22.883  31.863  1.00  0.500          C  
ATOM  42601  CD1 ILE C 676     -22.278 -21.109  34.124  1.00  0.500          C  
ATOM  42602  H   ILE C 676     -25.870 -22.483  35.337  1.00  0.370          H  
ATOM  42603  HA  ILE C 676     -24.993 -20.921  32.954  1.00  0.460          H  
ATOM  42604  HB  ILE C 676     -24.417 -23.820  33.617  1.00  0.600          H  
ATOM  42605 1HG1 ILE C 676     -23.348 -22.447  35.305  1.00  0.600          H  
ATOM  42606 2HG1 ILE C 676     -22.194 -23.201  34.272  1.00  0.600          H  
ATOM  42607 1HG2 ILE C 676     -22.713 -23.571  31.794  1.00  0.600          H  
ATOM  42608 2HG2 ILE C 676     -24.328 -23.206  31.192  1.00  0.600          H  
ATOM  42609 3HG2 ILE C 676     -23.209 -21.895  31.564  1.00  0.600          H  
ATOM  42610 1HD1 ILE C 676     -21.538 -20.996  34.902  1.00  0.600          H  
ATOM  42611 2HD1 ILE C 676     -21.790 -21.048  33.157  1.00  0.600          H  
ATOM  42612 3HD1 ILE C 676     -23.006 -20.308  34.210  1.00  0.600          H  
ATOM  42613  N   LEU C 677     -26.998 -21.694  31.755  1.00  0.350          N  
ATOM  42614  CA  LEU C 677     -28.216 -22.122  31.081  1.00  0.370          C  
ATOM  42615  C   LEU C 677     -28.014 -23.366  30.253  1.00  0.370          C  
ATOM  42616  O   LEU C 677     -28.926 -24.175  30.103  1.00  0.500          O  
ATOM  42617  CB  LEU C 677     -28.776 -20.996  30.207  1.00  0.510          C  
ATOM  42618  CG  LEU C 677     -29.810 -20.040  30.885  1.00  0.510          C  
ATOM  42619  CD1 LEU C 677     -31.137 -20.814  31.165  1.00  0.510          C  
ATOM  42620  CD2 LEU C 677     -29.224 -19.479  32.176  1.00  0.510          C  
ATOM  42621  H   LEU C 677     -26.595 -20.784  31.573  1.00  0.420          H  
ATOM  42622  HA  LEU C 677     -28.938 -22.376  31.839  1.00  0.440          H  
ATOM  42623 1HB  LEU C 677     -27.948 -20.386  29.853  1.00  0.610          H  
ATOM  42624 2HB  LEU C 677     -29.258 -21.445  29.338  1.00  0.610          H  
ATOM  42625  HG  LEU C 677     -30.027 -19.215  30.216  1.00  0.610          H  
ATOM  42626 1HD1 LEU C 677     -31.857 -20.147  31.613  1.00  0.610          H  
ATOM  42627 2HD1 LEU C 677     -31.547 -21.205  30.247  1.00  0.610          H  
ATOM  42628 3HD1 LEU C 677     -30.966 -21.639  31.823  1.00  0.610          H  
ATOM  42629 1HD2 LEU C 677     -29.921 -18.805  32.637  1.00  0.610          H  
ATOM  42630 2HD2 LEU C 677     -29.014 -20.280  32.864  1.00  0.610          H  
ATOM  42631 3HD2 LEU C 677     -28.305 -18.939  31.964  1.00  0.610          H  
ATOM  42632  N   GLY C 678     -26.805 -23.540  29.744  1.00  0.330          N  
ATOM  42633  CA  GLY C 678     -26.478 -24.689  28.919  1.00  0.350          C  
ATOM  42634  C   GLY C 678     -26.210 -25.966  29.721  1.00  0.350          C  
ATOM  42635  O   GLY C 678     -25.962 -27.018  29.119  1.00  0.410          O  
ATOM  42636  H   GLY C 678     -26.113 -22.824  29.908  1.00  0.400          H  
ATOM  42637 1HA  GLY C 678     -27.301 -24.869  28.227  1.00  0.420          H  
ATOM  42638 2HA  GLY C 678     -25.615 -24.459  28.311  1.00  0.420          H  
ATOM  42639  N   LEU C 679     -26.212 -25.884  31.063  1.00  0.320          N  
ATOM  42640  CA  LEU C 679     -26.019 -27.081  31.875  1.00  0.350          C  
ATOM  42641  C   LEU C 679     -27.393 -27.501  32.365  1.00  0.420          C  
ATOM  42642  O   LEU C 679     -27.674 -28.677  32.494  1.00  0.770          O  
ATOM  42643  CB  LEU C 679     -25.058 -26.871  33.061  1.00  0.480          C  
ATOM  42644  CG  LEU C 679     -23.588 -26.449  32.722  1.00  0.480          C  
ATOM  42645  CD1 LEU C 679     -22.777 -26.248  34.038  1.00  0.480          C  
ATOM  42646  CD2 LEU C 679     -22.924 -27.460  31.853  1.00  0.480          C  
ATOM  42647  H   LEU C 679     -26.425 -25.000  31.527  1.00  0.380          H  
ATOM  42648  HA  LEU C 679     -25.645 -27.890  31.256  1.00  0.420          H  
ATOM  42649 1HB  LEU C 679     -25.485 -26.098  33.704  1.00  0.570          H  
ATOM  42650 2HB  LEU C 679     -25.014 -27.797  33.630  1.00  0.570          H  
ATOM  42651  HG  LEU C 679     -23.617 -25.542  32.196  1.00  0.570          H  
ATOM  42652 1HD1 LEU C 679     -21.767 -25.928  33.795  1.00  0.570          H  
ATOM  42653 2HD1 LEU C 679     -23.248 -25.498  34.662  1.00  0.570          H  
ATOM  42654 3HD1 LEU C 679     -22.736 -27.188  34.585  1.00  0.570          H  
ATOM  42655 1HD2 LEU C 679     -21.919 -27.123  31.632  1.00  0.570          H  
ATOM  42656 2HD2 LEU C 679     -22.889 -28.414  32.377  1.00  0.570          H  
ATOM  42657 3HD2 LEU C 679     -23.465 -27.581  30.920  1.00  0.570          H  
ATOM  42658  N   GLY C 680     -28.272 -26.536  32.599  1.00  0.510          N  
ATOM  42659  CA  GLY C 680     -29.620 -26.842  33.056  1.00  0.540          C  
ATOM  42660  C   GLY C 680     -29.696 -27.102  34.549  1.00  0.460          C  
ATOM  42661  O   GLY C 680     -28.788 -26.758  35.305  1.00  0.770          O  
ATOM  42662  H   GLY C 680     -27.974 -25.559  32.524  1.00  0.610          H  
ATOM  42663 1HA  GLY C 680     -30.277 -26.010  32.798  1.00  0.650          H  
ATOM  42664 2HA  GLY C 680     -29.991 -27.714  32.520  1.00  0.650          H  
ATOM  42665  N   GLN C 681     -30.813 -27.680  34.977  1.00  0.520          N  
ATOM  42666  CA  GLN C 681     -31.054 -27.909  36.389  1.00  0.540          C  
ATOM  42667  C   GLN C 681     -30.435 -29.233  36.801  1.00  0.660          C  
ATOM  42668  O   GLN C 681     -30.845 -30.297  36.323  1.00  1.590          O  
ATOM  42669  CB  GLN C 681     -32.558 -27.955  36.674  1.00  0.750          C  
ATOM  42670  CG  GLN C 681     -33.343 -26.698  36.314  1.00  0.750          C  
ATOM  42671  CD  GLN C 681     -32.955 -25.488  37.115  1.00  0.750          C  
ATOM  42672  OE1 GLN C 681     -32.370 -25.587  38.198  1.00  0.750          O  
ATOM  42673  NE2 GLN C 681     -33.302 -24.322  36.596  1.00  0.750          N  
ATOM  42674  H   GLN C 681     -31.507 -27.959  34.301  1.00  0.620          H  
ATOM  42675  HA  GLN C 681     -30.590 -27.112  36.967  1.00  0.650          H  
ATOM  42676 1HB  GLN C 681     -33.002 -28.787  36.128  1.00  0.900          H  
ATOM  42677 2HB  GLN C 681     -32.715 -28.154  37.736  1.00  0.900          H  
ATOM  42678 1HG  GLN C 681     -33.178 -26.470  35.263  1.00  0.900          H  
ATOM  42679 2HG  GLN C 681     -34.402 -26.894  36.488  1.00  0.900          H  
ATOM  42680 1HE2 GLN C 681     -33.090 -23.471  37.080  1.00  0.900          H  
ATOM  42681 2HE2 GLN C 681     -33.791 -24.285  35.724  1.00  0.900          H  
ATOM  42682  N   GLY C 682     -29.514 -29.158  37.738  1.00  0.620          N  
ATOM  42683  CA  GLY C 682     -28.733 -30.280  38.240  1.00  0.570          C  
ATOM  42684  C   GLY C 682     -29.432 -31.057  39.349  1.00  0.650          C  
ATOM  42685  O   GLY C 682     -29.282 -30.563  40.452  1.00  1.480          O  
ATOM  42686  H   GLY C 682     -29.288 -28.236  38.082  1.00  0.740          H  
ATOM  42687 1HA  GLY C 682     -28.517 -30.954  37.422  1.00  0.680          H  
ATOM  42688 2HA  GLY C 682     -27.775 -29.907  38.606  1.00  0.680          H  
ATOM  42689  N   SER C 683     -30.667 -31.388  39.104  1.00  0.460          N  
ATOM  42690  CA  SER C 683     -31.081 -32.657  39.664  1.00  0.460          C  
ATOM  42691  C   SER C 683     -32.046 -33.364  38.747  1.00  0.390          C  
ATOM  42692  O   SER C 683     -32.631 -34.388  39.124  1.00  0.630          O  
ATOM  42693  CB  SER C 683     -31.692 -32.440  41.034  1.00  0.640          C  
ATOM  42694  OG  SER C 683     -32.833 -31.631  40.949  1.00  0.640          O  
ATOM  42695  H   SER C 683     -31.355 -30.663  39.280  1.00  0.550          H  
ATOM  42696  HA  SER C 683     -30.196 -33.289  39.777  1.00  0.550          H  
ATOM  42697 1HB  SER C 683     -31.961 -33.402  41.476  1.00  0.770          H  
ATOM  42698 2HB  SER C 683     -30.965 -31.973  41.697  1.00  0.770          H  
ATOM  42699  HG  SER C 683     -33.096 -31.447  41.855  1.00  0.770          H  
ATOM  42700  N   GLY C 684     -32.231 -32.809  37.551  1.00  0.300          N  
ATOM  42701  CA  GLY C 684     -33.186 -33.385  36.629  1.00  0.390          C  
ATOM  42702  C   GLY C 684     -32.575 -34.103  35.451  1.00  0.280          C  
ATOM  42703  O   GLY C 684     -31.381 -34.413  35.434  1.00  0.320          O  
ATOM  42704  H   GLY C 684     -31.704 -31.976  37.263  1.00  0.360          H  
ATOM  42705 1HA  GLY C 684     -33.771 -34.111  37.164  1.00  0.470          H  
ATOM  42706 2HA  GLY C 684     -33.876 -32.611  36.284  1.00  0.470          H  
ATOM  42707  N   TYR C 685     -33.422 -34.343  34.456  1.00  0.280          N  
ATOM  42708  CA  TYR C 685     -33.052 -35.045  33.239  1.00  0.260          C  
ATOM  42709  C   TYR C 685     -33.849 -34.582  32.025  1.00  0.270          C  
ATOM  42710  O   TYR C 685     -34.939 -34.003  32.151  1.00  0.280          O  
ATOM  42711  CB  TYR C 685     -33.289 -36.559  33.399  1.00  0.370          C  
ATOM  42712  CG  TYR C 685     -34.779 -36.929  33.558  1.00  0.370          C  
ATOM  42713  CD1 TYR C 685     -35.574 -37.188  32.426  1.00  0.370          C  
ATOM  42714  CD2 TYR C 685     -35.342 -37.016  34.823  1.00  0.370          C  
ATOM  42715  CE1 TYR C 685     -36.908 -37.517  32.570  1.00  0.370          C  
ATOM  42716  CE2 TYR C 685     -36.674 -37.350  34.961  1.00  0.370          C  
ATOM  42717  CZ  TYR C 685     -37.456 -37.602  33.846  1.00  0.370          C  
ATOM  42718  OH  TYR C 685     -38.779 -37.929  33.996  1.00  0.370          O  
ATOM  42719  H   TYR C 685     -34.391 -34.060  34.605  1.00  0.340          H  
ATOM  42720  HA  TYR C 685     -32.000 -34.852  33.039  1.00  0.310          H  
ATOM  42721 1HB  TYR C 685     -32.897 -37.089  32.526  1.00  0.450          H  
ATOM  42722 2HB  TYR C 685     -32.747 -36.924  34.272  1.00  0.450          H  
ATOM  42723  HD1 TYR C 685     -35.142 -37.125  31.431  1.00  0.450          H  
ATOM  42724  HD2 TYR C 685     -34.737 -36.814  35.708  1.00  0.450          H  
ATOM  42725  HE1 TYR C 685     -37.521 -37.712  31.689  1.00  0.450          H  
ATOM  42726  HE2 TYR C 685     -37.110 -37.409  35.957  1.00  0.450          H  
ATOM  42727  HH  TYR C 685     -39.003 -37.913  34.930  1.00  0.450          H  
ATOM  42728  N   SER C 686     -33.304 -34.906  30.843  1.00  0.270          N  
ATOM  42729  CA  SER C 686     -33.969 -34.688  29.549  1.00  0.290          C  
ATOM  42730  C   SER C 686     -33.924 -35.974  28.716  1.00  0.290          C  
ATOM  42731  O   SER C 686     -32.856 -36.406  28.254  1.00  0.340          O  
ATOM  42732  CB  SER C 686     -33.319 -33.569  28.746  1.00  0.400          C  
ATOM  42733  OG  SER C 686     -33.405 -32.317  29.375  1.00  0.400          O  
ATOM  42734  H   SER C 686     -32.390 -35.354  30.860  1.00  0.320          H  
ATOM  42735  HA  SER C 686     -35.014 -34.444  29.725  1.00  0.350          H  
ATOM  42736 1HB  SER C 686     -32.274 -33.813  28.565  1.00  0.480          H  
ATOM  42737 2HB  SER C 686     -33.811 -33.507  27.779  1.00  0.480          H  
ATOM  42738  HG  SER C 686     -33.085 -31.662  28.695  1.00  0.480          H  
ATOM  42739  N   LEU C 687     -35.097 -36.573  28.515  1.00  0.260          N  
ATOM  42740  CA  LEU C 687     -35.263 -37.856  27.841  1.00  0.280          C  
ATOM  42741  C   LEU C 687     -36.068 -37.792  26.541  1.00  0.320          C  
ATOM  42742  O   LEU C 687     -37.125 -37.163  26.484  1.00  0.500          O  
ATOM  42743  CB  LEU C 687     -36.019 -38.797  28.811  1.00  0.380          C  
ATOM  42744  CG  LEU C 687     -36.392 -40.220  28.311  1.00  0.380          C  
ATOM  42745  CD1 LEU C 687     -35.145 -41.038  28.152  1.00  0.380          C  
ATOM  42746  CD2 LEU C 687     -37.348 -40.876  29.301  1.00  0.380          C  
ATOM  42747  H   LEU C 687     -35.946 -36.124  28.866  1.00  0.310          H  
ATOM  42748  HA  LEU C 687     -34.274 -38.252  27.617  1.00  0.340          H  
ATOM  42749 1HB  LEU C 687     -35.399 -38.926  29.695  1.00  0.460          H  
ATOM  42750 2HB  LEU C 687     -36.941 -38.295  29.116  1.00  0.460          H  
ATOM  42751  HG  LEU C 687     -36.888 -40.159  27.340  1.00  0.460          H  
ATOM  42752 1HD1 LEU C 687     -35.441 -41.999  27.827  1.00  0.460          H  
ATOM  42753 2HD1 LEU C 687     -34.469 -40.594  27.429  1.00  0.460          H  
ATOM  42754 3HD1 LEU C 687     -34.646 -41.121  29.107  1.00  0.460          H  
ATOM  42755 1HD2 LEU C 687     -37.614 -41.876  28.948  1.00  0.460          H  
ATOM  42756 2HD2 LEU C 687     -36.863 -40.951  30.254  1.00  0.460          H  
ATOM  42757 3HD2 LEU C 687     -38.251 -40.272  29.395  1.00  0.460          H  
ATOM  42758  N   TYR C 688     -35.608 -38.478  25.498  1.00  0.220          N  
ATOM  42759  CA  TYR C 688     -36.440 -38.591  24.311  1.00  0.280          C  
ATOM  42760  C   TYR C 688     -36.963 -39.976  24.098  1.00  0.330          C  
ATOM  42761  O   TYR C 688     -36.209 -40.950  24.152  1.00  0.400          O  
ATOM  42762  CB  TYR C 688     -35.733 -38.290  23.007  1.00  0.370          C  
ATOM  42763  CG  TYR C 688     -35.443 -36.950  22.762  1.00  0.370          C  
ATOM  42764  CD1 TYR C 688     -34.218 -36.483  23.030  1.00  0.370          C  
ATOM  42765  CD2 TYR C 688     -36.431 -36.142  22.217  1.00  0.370          C  
ATOM  42766  CE1 TYR C 688     -33.953 -35.216  22.736  1.00  0.370          C  
ATOM  42767  CE2 TYR C 688     -36.144 -34.859  21.939  1.00  0.370          C  
ATOM  42768  CZ  TYR C 688     -34.887 -34.413  22.199  1.00  0.370          C  
ATOM  42769  OH  TYR C 688     -34.533 -33.170  21.918  1.00  0.370          O  
ATOM  42770  H   TYR C 688     -34.704 -38.940  25.544  1.00  0.260          H  
ATOM  42771  HA  TYR C 688     -37.279 -37.926  24.418  1.00  0.340          H  
ATOM  42772 1HB  TYR C 688     -34.794 -38.846  22.977  1.00  0.440          H  
ATOM  42773 2HB  TYR C 688     -36.343 -38.658  22.182  1.00  0.440          H  
ATOM  42774  HD1 TYR C 688     -33.446 -37.134  23.454  1.00  0.440          H  
ATOM  42775  HD2 TYR C 688     -37.423 -36.540  22.010  1.00  0.440          H  
ATOM  42776  HE1 TYR C 688     -32.990 -34.823  22.899  1.00  0.440          H  
ATOM  42777  HE2 TYR C 688     -36.894 -34.200  21.502  1.00  0.440          H  
ATOM  42778  HH  TYR C 688     -33.607 -33.033  22.138  1.00  0.440          H  
ATOM  42779  N   ILE C 689     -38.221 -40.050  23.691  1.00  0.340          N  
ATOM  42780  CA  ILE C 689     -38.766 -41.330  23.251  1.00  0.350          C  
ATOM  42781  C   ILE C 689     -38.865 -41.234  21.757  1.00  0.380          C  
ATOM  42782  O   ILE C 689     -39.499 -40.332  21.226  1.00  0.460          O  
ATOM  42783  CB  ILE C 689     -40.133 -41.709  23.865  1.00  0.490          C  
ATOM  42784  CG1 ILE C 689     -40.000 -41.798  25.391  1.00  0.490          C  
ATOM  42785  CG2 ILE C 689     -40.621 -43.070  23.259  1.00  0.490          C  
ATOM  42786  CD1 ILE C 689     -41.284 -41.952  26.102  1.00  0.490          C  
ATOM  42787  H   ILE C 689     -38.772 -39.182  23.705  1.00  0.410          H  
ATOM  42788  HA  ILE C 689     -38.065 -42.128  23.473  1.00  0.420          H  
ATOM  42789  HB  ILE C 689     -40.861 -40.943  23.636  1.00  0.580          H  
ATOM  42790 1HG1 ILE C 689     -39.371 -42.635  25.654  1.00  0.580          H  
ATOM  42791 2HG1 ILE C 689     -39.526 -40.881  25.748  1.00  0.580          H  
ATOM  42792 1HG2 ILE C 689     -41.585 -43.353  23.661  1.00  0.580          H  
ATOM  42793 2HG2 ILE C 689     -40.718 -42.986  22.177  1.00  0.580          H  
ATOM  42794 3HG2 ILE C 689     -39.889 -43.852  23.490  1.00  0.580          H  
ATOM  42795 1HD1 ILE C 689     -41.095 -41.971  27.169  1.00  0.580          H  
ATOM  42796 2HD1 ILE C 689     -41.897 -41.121  25.865  1.00  0.580          H  
ATOM  42797 3HD1 ILE C 689     -41.790 -42.864  25.815  1.00  0.580          H  
ATOM  42798  N   GLN C 690     -38.191 -42.133  21.063  1.00  0.360          N  
ATOM  42799  CA  GLN C 690     -38.145 -42.089  19.609  1.00  0.430          C  
ATOM  42800  C   GLN C 690     -38.846 -43.235  18.918  1.00  0.350          C  
ATOM  42801  O   GLN C 690     -38.766 -44.398  19.335  1.00  0.330          O  
ATOM  42802  CB  GLN C 690     -36.705 -42.123  19.105  1.00  0.570          C  
ATOM  42803  CG  GLN C 690     -35.805 -40.931  19.399  1.00  0.570          C  
ATOM  42804  CD  GLN C 690     -34.437 -41.292  18.918  1.00  0.570          C  
ATOM  42805  OE1 GLN C 690     -33.991 -42.348  19.359  1.00  0.570          O  
ATOM  42806  NE2 GLN C 690     -33.789 -40.546  18.037  1.00  0.570          N  
ATOM  42807  H   GLN C 690     -37.693 -42.868  21.567  1.00  0.430          H  
ATOM  42808  HA  GLN C 690     -38.615 -41.169  19.276  1.00  0.520          H  
ATOM  42809 1HB  GLN C 690     -36.225 -43.007  19.524  1.00  0.690          H  
ATOM  42810 2HB  GLN C 690     -36.717 -42.254  18.019  1.00  0.690          H  
ATOM  42811 1HG  GLN C 690     -36.147 -40.065  18.847  1.00  0.690          H  
ATOM  42812 2HG  GLN C 690     -35.777 -40.729  20.470  1.00  0.690          H  
ATOM  42813 1HE2 GLN C 690     -32.891 -40.848  17.717  1.00  0.690          H  
ATOM  42814 2HE2 GLN C 690     -34.194 -39.692  17.642  1.00  0.690          H  
ATOM  42815  N   ASP C 691     -39.439 -42.892  17.783  1.00  0.330          N  
ATOM  42816  CA  ASP C 691     -40.072 -43.833  16.879  1.00  0.320          C  
ATOM  42817  C   ASP C 691     -39.043 -44.355  15.889  1.00  0.400          C  
ATOM  42818  O   ASP C 691     -38.730 -43.689  14.902  1.00  0.490          O  
ATOM  42819  CB  ASP C 691     -41.203 -43.132  16.130  1.00  0.450          C  
ATOM  42820  CG  ASP C 691     -42.042 -44.032  15.200  1.00  0.450          C  
ATOM  42821  OD1 ASP C 691     -41.685 -45.181  14.964  1.00  0.450          O  
ATOM  42822  OD2 ASP C 691     -43.055 -43.559  14.714  1.00  0.450          O  
ATOM  42823  H   ASP C 691     -39.464 -41.892  17.552  1.00  0.400          H  
ATOM  42824  HA  ASP C 691     -40.457 -44.678  17.444  1.00  0.380          H  
ATOM  42825 1HB  ASP C 691     -41.860 -42.639  16.847  1.00  0.540          H  
ATOM  42826 2HB  ASP C 691     -40.764 -42.356  15.533  1.00  0.540          H  
ATOM  42827  N   ARG C 692     -38.492 -45.535  16.159  1.00  0.490          N  
ATOM  42828  CA  ARG C 692     -37.436 -46.075  15.318  1.00  0.600          C  
ATOM  42829  C   ARG C 692     -38.027 -46.942  14.215  1.00  0.530          C  
ATOM  42830  O   ARG C 692     -37.459 -47.037  13.116  1.00  0.610          O  
ATOM  42831  CB  ARG C 692     -36.443 -46.900  16.128  1.00  0.800          C  
ATOM  42832  CG  ARG C 692     -35.629 -46.148  17.207  1.00  0.800          C  
ATOM  42833  CD  ARG C 692     -34.722 -45.111  16.615  1.00  0.800          C  
ATOM  42834  NE  ARG C 692     -33.857 -44.499  17.608  1.00  0.800          N  
ATOM  42835  CZ  ARG C 692     -32.618 -44.889  17.964  1.00  0.800          C  
ATOM  42836  NH1 ARG C 692     -32.007 -45.919  17.405  1.00  0.800          N  
ATOM  42837  NH2 ARG C 692     -32.043 -44.172  18.908  1.00  0.800          N  
ATOM  42838  H   ARG C 692     -38.835 -46.077  16.955  1.00  0.590          H  
ATOM  42839  HA  ARG C 692     -36.910 -45.253  14.849  1.00  0.720          H  
ATOM  42840 1HB  ARG C 692     -36.982 -47.701  16.636  1.00  0.960          H  
ATOM  42841 2HB  ARG C 692     -35.731 -47.368  15.449  1.00  0.960          H  
ATOM  42842 1HG  ARG C 692     -36.318 -45.644  17.891  1.00  0.960          H  
ATOM  42843 2HG  ARG C 692     -35.022 -46.859  17.767  1.00  0.960          H  
ATOM  42844 1HD  ARG C 692     -34.113 -45.536  15.820  1.00  0.960          H  
ATOM  42845 2HD  ARG C 692     -35.339 -44.319  16.211  1.00  0.960          H  
ATOM  42846  HE  ARG C 692     -34.205 -43.690  18.124  1.00  0.960          H  
ATOM  42847 1HH1 ARG C 692     -32.452 -46.440  16.666  1.00  0.960          H  
ATOM  42848 2HH1 ARG C 692     -31.074 -46.173  17.706  1.00  0.960          H  
ATOM  42849 1HH2 ARG C 692     -32.566 -43.385  19.287  1.00  0.960          H  
ATOM  42850 2HH2 ARG C 692     -31.110 -44.349  19.284  1.00  0.960          H  
ATOM  42851  N   GLY C 693     -39.162 -47.579  14.530  1.00  0.450          N  
ATOM  42852  CA  GLY C 693     -39.856 -48.504  13.642  1.00  0.390          C  
ATOM  42853  C   GLY C 693     -40.666 -47.843  12.523  1.00  0.400          C  
ATOM  42854  O   GLY C 693     -40.841 -48.444  11.461  1.00  0.480          O  
ATOM  42855  H   GLY C 693     -39.539 -47.437  15.469  1.00  0.540          H  
ATOM  42856 1HA  GLY C 693     -39.128 -49.187  13.205  1.00  0.470          H  
ATOM  42857 2HA  GLY C 693     -40.527 -49.116  14.243  1.00  0.470          H  
ATOM  42858  N   GLY C 694     -41.104 -46.592  12.705  1.00  0.380          N  
ATOM  42859  CA  GLY C 694     -41.950 -45.933  11.714  1.00  0.380          C  
ATOM  42860  C   GLY C 694     -43.399 -46.289  12.004  1.00  0.360          C  
ATOM  42861  O   GLY C 694     -44.200 -46.533  11.097  1.00  0.380          O  
ATOM  42862  H   GLY C 694     -40.953 -46.106  13.593  1.00  0.460          H  
ATOM  42863 1HA  GLY C 694     -41.815 -44.853  11.784  1.00  0.460          H  
ATOM  42864 2HA  GLY C 694     -41.674 -46.242  10.707  1.00  0.460          H  
ATOM  42865  N   LEU C 695     -43.713 -46.359  13.297  1.00  0.350          N  
ATOM  42866  CA  LEU C 695     -45.047 -46.720  13.758  1.00  0.350          C  
ATOM  42867  C   LEU C 695     -46.051 -45.583  13.660  1.00  0.330          C  
ATOM  42868  O   LEU C 695     -47.249 -45.829  13.496  1.00  0.350          O  
ATOM  42869  CB  LEU C 695     -44.989 -47.165  15.203  1.00  0.490          C  
ATOM  42870  CG  LEU C 695     -44.174 -48.397  15.503  1.00  0.490          C  
ATOM  42871  CD1 LEU C 695     -44.181 -48.588  16.950  1.00  0.490          C  
ATOM  42872  CD2 LEU C 695     -44.728 -49.633  14.814  1.00  0.490          C  
ATOM  42873  H   LEU C 695     -42.976 -46.119  13.973  1.00  0.420          H  
ATOM  42874  HA  LEU C 695     -45.416 -47.525  13.131  1.00  0.420          H  
ATOM  42875 1HB  LEU C 695     -44.585 -46.339  15.793  1.00  0.590          H  
ATOM  42876 2HB  LEU C 695     -46.001 -47.361  15.526  1.00  0.590          H  
ATOM  42877  HG  LEU C 695     -43.142 -48.238  15.183  1.00  0.590          H  
ATOM  42878 1HD1 LEU C 695     -43.604 -49.426  17.140  1.00  0.590          H  
ATOM  42879 2HD1 LEU C 695     -43.765 -47.745  17.452  1.00  0.590          H  
ATOM  42880 3HD1 LEU C 695     -45.196 -48.754  17.305  1.00  0.590          H  
ATOM  42881 1HD2 LEU C 695     -44.112 -50.494  15.083  1.00  0.590          H  
ATOM  42882 2HD2 LEU C 695     -45.752 -49.806  15.144  1.00  0.590          H  
ATOM  42883 3HD2 LEU C 695     -44.710 -49.515  13.735  1.00  0.590          H  
ATOM  42884  N   GLY C 696     -45.582 -44.343  13.749  1.00  0.330          N  
ATOM  42885  CA  GLY C 696     -46.475 -43.198  13.654  1.00  0.330          C  
ATOM  42886  C   GLY C 696     -46.670 -42.447  14.962  1.00  0.280          C  
ATOM  42887  O   GLY C 696     -46.390 -42.952  16.055  1.00  0.270          O  
ATOM  42888  H   GLY C 696     -44.579 -44.182  13.920  1.00  0.400          H  
ATOM  42889 1HA  GLY C 696     -46.076 -42.511  12.906  1.00  0.400          H  
ATOM  42890 2HA  GLY C 696     -47.441 -43.529  13.280  1.00  0.400          H  
ATOM  42891  N   TYR C 697     -47.174 -41.225  14.824  1.00  0.290          N  
ATOM  42892  CA  TYR C 697     -47.416 -40.315  15.930  1.00  0.300          C  
ATOM  42893  C   TYR C 697     -48.302 -40.908  17.019  1.00  0.280          C  
ATOM  42894  O   TYR C 697     -48.029 -40.714  18.203  1.00  0.300          O  
ATOM  42895  CB  TYR C 697     -47.983 -39.008  15.412  1.00  0.420          C  
ATOM  42896  CG  TYR C 697     -48.264 -38.069  16.498  1.00  0.420          C  
ATOM  42897  CD1 TYR C 697     -47.229 -37.361  17.088  1.00  0.420          C  
ATOM  42898  CD2 TYR C 697     -49.547 -37.908  16.920  1.00  0.420          C  
ATOM  42899  CE1 TYR C 697     -47.505 -36.496  18.108  1.00  0.420          C  
ATOM  42900  CE2 TYR C 697     -49.813 -37.058  17.919  1.00  0.420          C  
ATOM  42901  CZ  TYR C 697     -48.808 -36.349  18.522  1.00  0.420          C  
ATOM  42902  OH  TYR C 697     -49.111 -35.484  19.535  1.00  0.420          O  
ATOM  42903  H   TYR C 697     -47.376 -40.905  13.887  1.00  0.350          H  
ATOM  42904  HA  TYR C 697     -46.453 -40.093  16.390  1.00  0.360          H  
ATOM  42905 1HB  TYR C 697     -47.276 -38.542  14.727  1.00  0.500          H  
ATOM  42906 2HB  TYR C 697     -48.906 -39.193  14.866  1.00  0.500          H  
ATOM  42907  HD1 TYR C 697     -46.205 -37.496  16.745  1.00  0.500          H  
ATOM  42908  HD2 TYR C 697     -50.356 -38.468  16.452  1.00  0.500          H  
ATOM  42909  HE1 TYR C 697     -46.707 -35.931  18.585  1.00  0.500          H  
ATOM  42910  HE2 TYR C 697     -50.825 -36.942  18.239  1.00  0.500          H  
ATOM  42911  HH  TYR C 697     -50.071 -35.351  19.554  1.00  0.500          H  
ATOM  42912  N   GLY C 698     -49.399 -41.552  16.624  1.00  0.290          N  
ATOM  42913  CA  GLY C 698     -50.319 -42.139  17.587  1.00  0.310          C  
ATOM  42914  C   GLY C 698     -49.581 -43.135  18.477  1.00  0.310          C  
ATOM  42915  O   GLY C 698     -49.690 -43.088  19.708  1.00  0.350          O  
ATOM  42916  H   GLY C 698     -49.569 -41.657  15.635  1.00  0.350          H  
ATOM  42917 1HA  GLY C 698     -50.760 -41.351  18.199  1.00  0.370          H  
ATOM  42918 2HA  GLY C 698     -51.132 -42.640  17.061  1.00  0.370          H  
ATOM  42919  N   ALA C 699     -48.838 -44.053  17.845  1.00  0.310          N  
ATOM  42920  CA  ALA C 699     -48.069 -45.066  18.562  1.00  0.330          C  
ATOM  42921  C   ALA C 699     -47.048 -44.427  19.494  1.00  0.330          C  
ATOM  42922  O   ALA C 699     -46.864 -44.885  20.628  1.00  0.360          O  
ATOM  42923  CB  ALA C 699     -47.346 -45.964  17.578  1.00  0.450          C  
ATOM  42924  H   ALA C 699     -48.817 -44.036  16.833  1.00  0.370          H  
ATOM  42925  HA  ALA C 699     -48.760 -45.656  19.163  1.00  0.400          H  
ATOM  42926 1HB  ALA C 699     -46.787 -46.725  18.118  1.00  0.540          H  
ATOM  42927 2HB  ALA C 699     -48.068 -46.442  16.918  1.00  0.540          H  
ATOM  42928 3HB  ALA C 699     -46.659 -45.359  16.986  1.00  0.540          H  
ATOM  42929  N   LEU C 700     -46.413 -43.344  19.027  1.00  0.310          N  
ATOM  42930  CA  LEU C 700     -45.443 -42.648  19.848  1.00  0.330          C  
ATOM  42931  C   LEU C 700     -46.085 -42.092  21.084  1.00  0.340          C  
ATOM  42932  O   LEU C 700     -45.581 -42.320  22.181  1.00  0.370          O  
ATOM  42933  CB  LEU C 700     -44.794 -41.491  19.065  1.00  0.450          C  
ATOM  42934  CG  LEU C 700     -43.806 -40.544  19.837  1.00  0.450          C  
ATOM  42935  CD1 LEU C 700     -42.581 -41.305  20.368  1.00  0.450          C  
ATOM  42936  CD2 LEU C 700     -43.388 -39.429  18.883  1.00  0.450          C  
ATOM  42937  H   LEU C 700     -46.569 -43.048  18.060  1.00  0.370          H  
ATOM  42938  HA  LEU C 700     -44.681 -43.348  20.155  1.00  0.400          H  
ATOM  42939 1HB  LEU C 700     -44.266 -41.908  18.209  1.00  0.540          H  
ATOM  42940 2HB  LEU C 700     -45.589 -40.866  18.682  1.00  0.540          H  
ATOM  42941  HG  LEU C 700     -44.321 -40.107  20.693  1.00  0.540          H  
ATOM  42942 1HD1 LEU C 700     -41.937 -40.609  20.894  1.00  0.540          H  
ATOM  42943 2HD1 LEU C 700     -42.895 -42.086  21.059  1.00  0.540          H  
ATOM  42944 3HD1 LEU C 700     -42.029 -41.753  19.541  1.00  0.540          H  
ATOM  42945 1HD2 LEU C 700     -42.738 -38.746  19.397  1.00  0.540          H  
ATOM  42946 2HD2 LEU C 700     -42.863 -39.853  18.025  1.00  0.540          H  
ATOM  42947 3HD2 LEU C 700     -44.271 -38.893  18.539  1.00  0.540          H  
ATOM  42948  N   GLN C 701     -47.203 -41.384  20.939  1.00  0.320          N  
ATOM  42949  CA  GLN C 701     -47.810 -40.790  22.114  1.00  0.340          C  
ATOM  42950  C   GLN C 701     -48.335 -41.842  23.069  1.00  0.340          C  
ATOM  42951  O   GLN C 701     -48.310 -41.628  24.281  1.00  0.370          O  
ATOM  42952  CB  GLN C 701     -48.878 -39.786  21.740  1.00  0.470          C  
ATOM  42953  CG  GLN C 701     -48.295 -38.585  21.055  1.00  0.470          C  
ATOM  42954  CD  GLN C 701     -47.210 -37.885  21.881  1.00  0.470          C  
ATOM  42955  OE1 GLN C 701     -47.381 -37.579  23.071  1.00  0.470          O  
ATOM  42956  NE2 GLN C 701     -46.071 -37.644  21.250  1.00  0.470          N  
ATOM  42957  H   GLN C 701     -47.592 -41.233  20.001  1.00  0.380          H  
ATOM  42958  HA  GLN C 701     -47.032 -40.251  22.645  1.00  0.410          H  
ATOM  42959 1HB  GLN C 701     -49.588 -40.254  21.052  1.00  0.560          H  
ATOM  42960 2HB  GLN C 701     -49.422 -39.467  22.626  1.00  0.560          H  
ATOM  42961 1HG  GLN C 701     -47.863 -38.895  20.103  1.00  0.560          H  
ATOM  42962 2HG  GLN C 701     -49.099 -37.877  20.891  1.00  0.560          H  
ATOM  42963 1HE2 GLN C 701     -45.311 -37.193  21.726  1.00  0.560          H  
ATOM  42964 2HE2 GLN C 701     -45.973 -37.914  20.295  1.00  0.560          H  
ATOM  42965  N   SER C 702     -48.806 -42.973  22.545  1.00  0.320          N  
ATOM  42966  CA  SER C 702     -49.262 -44.048  23.411  1.00  0.310          C  
ATOM  42967  C   SER C 702     -48.086 -44.508  24.272  1.00  0.330          C  
ATOM  42968  O   SER C 702     -48.215 -44.654  25.497  1.00  0.330          O  
ATOM  42969  CB  SER C 702     -49.799 -45.203  22.594  1.00  0.440          C  
ATOM  42970  OG  SER C 702     -50.242 -46.245  23.420  1.00  0.440          O  
ATOM  42971  H   SER C 702     -48.880 -43.076  21.527  1.00  0.380          H  
ATOM  42972  HA  SER C 702     -50.050 -43.669  24.062  1.00  0.370          H  
ATOM  42973 1HB  SER C 702     -50.616 -44.853  21.963  1.00  0.530          H  
ATOM  42974 2HB  SER C 702     -49.018 -45.569  21.932  1.00  0.530          H  
ATOM  42975  HG  SER C 702     -50.559 -46.929  22.829  1.00  0.530          H  
ATOM  42976  N   ALA C 703     -46.919 -44.718  23.625  1.00  0.340          N  
ATOM  42977  CA  ALA C 703     -45.696 -45.129  24.311  1.00  0.380          C  
ATOM  42978  C   ALA C 703     -45.274 -44.093  25.357  1.00  0.400          C  
ATOM  42979  O   ALA C 703     -44.846 -44.459  26.460  1.00  0.420          O  
ATOM  42980  CB  ALA C 703     -44.578 -45.337  23.302  1.00  0.520          C  
ATOM  42981  H   ALA C 703     -46.903 -44.622  22.602  1.00  0.410          H  
ATOM  42982  HA  ALA C 703     -45.897 -46.069  24.823  1.00  0.460          H  
ATOM  42983 1HB  ALA C 703     -43.697 -45.665  23.809  1.00  0.620          H  
ATOM  42984 2HB  ALA C 703     -44.887 -46.088  22.578  1.00  0.620          H  
ATOM  42985 3HB  ALA C 703     -44.370 -44.406  22.784  1.00  0.620          H  
ATOM  42986  N   VAL C 704     -45.448 -42.805  25.032  1.00  0.400          N  
ATOM  42987  CA  VAL C 704     -45.132 -41.727  25.959  1.00  0.440          C  
ATOM  42988  C   VAL C 704     -46.003 -41.795  27.179  1.00  0.420          C  
ATOM  42989  O   VAL C 704     -45.506 -41.684  28.302  1.00  0.430          O  
ATOM  42990  CB  VAL C 704     -45.372 -40.338  25.333  1.00  0.600          C  
ATOM  42991  CG1 VAL C 704     -45.258 -39.247  26.398  1.00  0.600          C  
ATOM  42992  CG2 VAL C 704     -44.383 -40.079  24.254  1.00  0.600          C  
ATOM  42993  H   VAL C 704     -45.758 -42.594  24.078  1.00  0.480          H  
ATOM  42994  HA  VAL C 704     -44.098 -41.822  26.264  1.00  0.530          H  
ATOM  42995  HB  VAL C 704     -46.367 -40.299  24.926  1.00  0.720          H  
ATOM  42996 1HG1 VAL C 704     -45.432 -38.285  25.947  1.00  0.720          H  
ATOM  42997 2HG1 VAL C 704     -45.990 -39.383  27.191  1.00  0.720          H  
ATOM  42998 3HG1 VAL C 704     -44.279 -39.272  26.825  1.00  0.720          H  
ATOM  42999 1HG2 VAL C 704     -44.606 -39.111  23.834  1.00  0.720          H  
ATOM  43000 2HG2 VAL C 704     -43.395 -40.085  24.661  1.00  0.720          H  
ATOM  43001 3HG2 VAL C 704     -44.444 -40.812  23.495  1.00  0.720          H  
ATOM  43002  N   ASN C 705     -47.307 -41.949  26.975  1.00  0.390          N  
ATOM  43003  CA  ASN C 705     -48.207 -41.994  28.101  1.00  0.390          C  
ATOM  43004  C   ASN C 705     -47.890 -43.178  28.997  1.00  0.370          C  
ATOM  43005  O   ASN C 705     -47.949 -43.053  30.227  1.00  0.390          O  
ATOM  43006  CB  ASN C 705     -49.639 -42.037  27.618  1.00  0.550          C  
ATOM  43007  CG  ASN C 705     -50.093 -40.708  27.067  1.00  0.550          C  
ATOM  43008  OD1 ASN C 705     -49.527 -39.651  27.374  1.00  0.550          O  
ATOM  43009  ND2 ASN C 705     -51.116 -40.739  26.254  1.00  0.550          N  
ATOM  43010  H   ASN C 705     -47.667 -41.987  26.016  1.00  0.470          H  
ATOM  43011  HA  ASN C 705     -48.065 -41.090  28.692  1.00  0.470          H  
ATOM  43012 1HB  ASN C 705     -49.726 -42.790  26.829  1.00  0.660          H  
ATOM  43013 2HB  ASN C 705     -50.295 -42.332  28.433  1.00  0.660          H  
ATOM  43014 1HD2 ASN C 705     -51.462 -39.890  25.857  1.00  0.660          H  
ATOM  43015 2HD2 ASN C 705     -51.550 -41.609  26.026  1.00  0.660          H  
ATOM  43016  N   ALA C 706     -47.527 -44.321  28.394  1.00  0.350          N  
ATOM  43017  CA  ALA C 706     -47.179 -45.492  29.178  1.00  0.370          C  
ATOM  43018  C   ALA C 706     -45.962 -45.205  30.059  1.00  0.400          C  
ATOM  43019  O   ALA C 706     -45.958 -45.542  31.252  1.00  0.450          O  
ATOM  43020  CB  ALA C 706     -46.916 -46.666  28.260  1.00  0.510          C  
ATOM  43021  H   ALA C 706     -47.551 -44.378  27.368  1.00  0.420          H  
ATOM  43022  HA  ALA C 706     -48.021 -45.727  29.826  1.00  0.440          H  
ATOM  43023 1HB  ALA C 706     -46.693 -47.539  28.853  1.00  0.610          H  
ATOM  43024 2HB  ALA C 706     -47.802 -46.852  27.652  1.00  0.610          H  
ATOM  43025 3HB  ALA C 706     -46.075 -46.436  27.609  1.00  0.610          H  
ATOM  43026  N   MET C 707     -44.954 -44.521  29.490  1.00  0.400          N  
ATOM  43027  CA  MET C 707     -43.784 -44.137  30.264  1.00  0.440          C  
ATOM  43028  C   MET C 707     -44.138 -43.157  31.364  1.00  0.470          C  
ATOM  43029  O   MET C 707     -43.775 -43.373  32.516  1.00  0.530          O  
ATOM  43030  CB  MET C 707     -42.699 -43.565  29.357  1.00  0.600          C  
ATOM  43031  CG  MET C 707     -41.966 -44.608  28.524  1.00  0.600          C  
ATOM  43032  SD  MET C 707     -40.977 -45.716  29.525  1.00  0.600          S  
ATOM  43033  CE  MET C 707     -39.604 -44.674  30.083  1.00  0.600          C  
ATOM  43034  H   MET C 707     -44.995 -44.315  28.484  1.00  0.480          H  
ATOM  43035  HA  MET C 707     -43.389 -45.029  30.743  1.00  0.530          H  
ATOM  43036 1HB  MET C 707     -43.167 -42.872  28.655  1.00  0.720          H  
ATOM  43037 2HB  MET C 707     -41.992 -42.992  29.942  1.00  0.720          H  
ATOM  43038 1HG  MET C 707     -42.701 -45.201  27.974  1.00  0.720          H  
ATOM  43039 2HG  MET C 707     -41.315 -44.147  27.812  1.00  0.720          H  
ATOM  43040 1HE  MET C 707     -38.922 -45.258  30.703  1.00  0.720          H  
ATOM  43041 2HE  MET C 707     -39.060 -44.289  29.216  1.00  0.720          H  
ATOM  43042 3HE  MET C 707     -39.982 -43.846  30.668  1.00  0.720          H  
ATOM  43043  N   SER C 708     -44.934 -42.127  31.071  1.00  0.450          N  
ATOM  43044  CA  SER C 708     -45.251 -41.152  32.109  1.00  0.500          C  
ATOM  43045  C   SER C 708     -45.939 -41.836  33.278  1.00  0.530          C  
ATOM  43046  O   SER C 708     -45.633 -41.545  34.440  1.00  0.570          O  
ATOM  43047  CB  SER C 708     -46.121 -40.038  31.552  1.00  0.680          C  
ATOM  43048  OG  SER C 708     -45.416 -39.264  30.608  1.00  0.680          O  
ATOM  43049  H   SER C 708     -45.260 -41.979  30.111  1.00  0.540          H  
ATOM  43050  HA  SER C 708     -44.321 -40.714  32.466  1.00  0.600          H  
ATOM  43051 1HB  SER C 708     -47.004 -40.474  31.080  1.00  0.820          H  
ATOM  43052 2HB  SER C 708     -46.462 -39.402  32.366  1.00  0.820          H  
ATOM  43053  HG  SER C 708     -46.028 -38.586  30.309  1.00  0.820          H  
ATOM  43054  N   GLY C 709     -46.837 -42.777  32.979  1.00  0.550          N  
ATOM  43055  CA  GLY C 709     -47.527 -43.526  34.009  1.00  0.630          C  
ATOM  43056  C   GLY C 709     -46.520 -44.247  34.895  1.00  0.630          C  
ATOM  43057  O   GLY C 709     -46.530 -44.100  36.120  1.00  0.710          O  
ATOM  43058  H   GLY C 709     -47.074 -42.953  31.996  1.00  0.660          H  
ATOM  43059 1HA  GLY C 709     -48.146 -42.863  34.603  1.00  0.760          H  
ATOM  43060 2HA  GLY C 709     -48.185 -44.254  33.535  1.00  0.760          H  
ATOM  43061  N   ALA C 710     -45.662 -45.044  34.270  1.00  0.600          N  
ATOM  43062  CA  ALA C 710     -44.666 -45.818  34.989  1.00  0.630          C  
ATOM  43063  C   ALA C 710     -43.671 -44.981  35.778  1.00  0.590          C  
ATOM  43064  O   ALA C 710     -43.196 -45.410  36.835  1.00  0.630          O  
ATOM  43065  CB  ALA C 710     -43.934 -46.646  34.034  1.00  0.870          C  
ATOM  43066  H   ALA C 710     -45.710 -45.117  33.245  1.00  0.720          H  
ATOM  43067  HA  ALA C 710     -45.196 -46.463  35.687  1.00  0.760          H  
ATOM  43068 1HB  ALA C 710     -43.256 -47.249  34.579  1.00  1.040          H  
ATOM  43069 2HB  ALA C 710     -44.649 -47.270  33.500  1.00  1.040          H  
ATOM  43070 3HB  ALA C 710     -43.402 -45.997  33.334  1.00  1.040          H  
ATOM  43071  N   ILE C 711     -43.313 -43.814  35.250  1.00  0.550          N  
ATOM  43072  CA  ILE C 711     -42.384 -42.929  35.930  1.00  0.540          C  
ATOM  43073  C   ILE C 711     -43.043 -42.428  37.212  1.00  0.550          C  
ATOM  43074  O   ILE C 711     -42.428 -42.456  38.272  1.00  0.570          O  
ATOM  43075  CB  ILE C 711     -41.930 -41.766  35.018  1.00  0.760          C  
ATOM  43076  CG1 ILE C 711     -41.073 -42.332  33.843  1.00  0.760          C  
ATOM  43077  CG2 ILE C 711     -41.084 -40.765  35.849  1.00  0.760          C  
ATOM  43078  CD1 ILE C 711     -40.840 -41.353  32.689  1.00  0.760          C  
ATOM  43079  H   ILE C 711     -43.688 -43.554  34.333  1.00  0.660          H  
ATOM  43080  HA  ILE C 711     -41.501 -43.498  36.209  1.00  0.650          H  
ATOM  43081  HB  ILE C 711     -42.801 -41.279  34.590  1.00  0.910          H  
ATOM  43082 1HG1 ILE C 711     -40.117 -42.626  34.244  1.00  0.910          H  
ATOM  43083 2HG1 ILE C 711     -41.555 -43.216  33.449  1.00  0.910          H  
ATOM  43084 1HG2 ILE C 711     -40.743 -39.953  35.235  1.00  0.910          H  
ATOM  43085 2HG2 ILE C 711     -41.670 -40.360  36.670  1.00  0.910          H  
ATOM  43086 3HG2 ILE C 711     -40.226 -41.285  36.245  1.00  0.910          H  
ATOM  43087 1HD1 ILE C 711     -40.235 -41.832  31.927  1.00  0.910          H  
ATOM  43088 2HD1 ILE C 711     -41.801 -41.069  32.259  1.00  0.910          H  
ATOM  43089 3HD1 ILE C 711     -40.325 -40.463  33.038  1.00  0.910          H  
ATOM  43090  N   MET C 712     -44.307 -41.996  37.127  1.00  0.570          N  
ATOM  43091  CA  MET C 712     -45.053 -41.509  38.295  1.00  0.610          C  
ATOM  43092  C   MET C 712     -45.240 -42.586  39.366  1.00  0.610          C  
ATOM  43093  O   MET C 712     -45.296 -42.281  40.558  1.00  0.600          O  
ATOM  43094  CB  MET C 712     -46.401 -40.946  37.862  1.00  0.840          C  
ATOM  43095  CG  MET C 712     -46.289 -39.626  37.134  1.00  0.840          C  
ATOM  43096  SD  MET C 712     -47.859 -38.833  36.779  1.00  0.840          S  
ATOM  43097  CE  MET C 712     -48.394 -39.791  35.359  1.00  0.840          C  
ATOM  43098  H   MET C 712     -44.747 -41.977  36.201  1.00  0.680          H  
ATOM  43099  HA  MET C 712     -44.477 -40.703  38.747  1.00  0.730          H  
ATOM  43100 1HB  MET C 712     -46.880 -41.664  37.196  1.00  1.010          H  
ATOM  43101 2HB  MET C 712     -47.044 -40.816  38.731  1.00  1.010          H  
ATOM  43102 1HG  MET C 712     -45.687 -38.949  37.731  1.00  1.010          H  
ATOM  43103 2HG  MET C 712     -45.787 -39.799  36.203  1.00  1.010          H  
ATOM  43104 1HE  MET C 712     -49.356 -39.419  35.008  1.00  1.010          H  
ATOM  43105 2HE  MET C 712     -47.657 -39.701  34.564  1.00  1.010          H  
ATOM  43106 3HE  MET C 712     -48.494 -40.830  35.641  1.00  1.010          H  
ATOM  43107  N   GLN C 713     -45.281 -43.849  38.953  1.00  0.660          N  
ATOM  43108  CA  GLN C 713     -45.416 -44.967  39.878  1.00  0.670          C  
ATOM  43109  C   GLN C 713     -44.094 -45.345  40.571  1.00  0.670          C  
ATOM  43110  O   GLN C 713     -44.093 -46.217  41.444  1.00  0.760          O  
ATOM  43111  CB  GLN C 713     -45.955 -46.185  39.132  1.00  0.930          C  
ATOM  43112  CG  GLN C 713     -47.371 -46.039  38.627  1.00  0.930          C  
ATOM  43113  CD  GLN C 713     -47.761 -47.182  37.725  1.00  0.930          C  
ATOM  43114  OE1 GLN C 713     -46.895 -47.932  37.259  1.00  0.930          O  
ATOM  43115  NE2 GLN C 713     -49.056 -47.330  37.470  1.00  0.930          N  
ATOM  43116  H   GLN C 713     -45.322 -44.031  37.943  1.00  0.790          H  
ATOM  43117  HA  GLN C 713     -46.131 -44.683  40.649  1.00  0.800          H  
ATOM  43118 1HB  GLN C 713     -45.310 -46.384  38.277  1.00  1.120          H  
ATOM  43119 2HB  GLN C 713     -45.914 -47.057  39.782  1.00  1.120          H  
ATOM  43120 1HG  GLN C 713     -48.040 -46.042  39.484  1.00  1.120          H  
ATOM  43121 2HG  GLN C 713     -47.475 -45.111  38.089  1.00  1.120          H  
ATOM  43122 1HE2 GLN C 713     -49.368 -48.072  36.876  1.00  1.120          H  
ATOM  43123 2HE2 GLN C 713     -49.722 -46.700  37.871  1.00  1.120          H  
ATOM  43124  N   THR C 714     -42.975 -44.716  40.180  1.00  0.600          N  
ATOM  43125  CA  THR C 714     -41.667 -44.996  40.757  1.00  0.610          C  
ATOM  43126  C   THR C 714     -41.320 -43.878  41.763  1.00  0.640          C  
ATOM  43127  O   THR C 714     -40.993 -42.774  41.332  1.00  0.640          O  
ATOM  43128  CB  THR C 714     -40.591 -45.052  39.642  1.00  0.850          C  
ATOM  43129  OG1 THR C 714     -40.904 -46.118  38.721  1.00  0.850          O  
ATOM  43130  CG2 THR C 714     -39.195 -45.283  40.238  1.00  0.850          C  
ATOM  43131  H   THR C 714     -43.026 -43.988  39.462  1.00  0.720          H  
ATOM  43132  HA  THR C 714     -41.694 -45.972  41.217  1.00  0.730          H  
ATOM  43133  HB  THR C 714     -40.595 -44.108  39.094  1.00  1.020          H  
ATOM  43134  HG1 THR C 714     -41.724 -45.898  38.221  1.00  1.020          H  
ATOM  43135 1HG2 THR C 714     -38.464 -45.314  39.432  1.00  1.020          H  
ATOM  43136 2HG2 THR C 714     -38.937 -44.475  40.915  1.00  1.020          H  
ATOM  43137 3HG2 THR C 714     -39.179 -46.227  40.778  1.00  1.020          H  
ATOM  43138  N   PRO C 715     -41.250 -44.157  43.088  1.00  0.810          N  
ATOM  43139  CA  PRO C 715     -41.025 -43.195  44.167  1.00  0.940          C  
ATOM  43140  C   PRO C 715     -39.773 -42.331  44.060  1.00  0.810          C  
ATOM  43141  O   PRO C 715     -39.735 -41.232  44.598  1.00  0.940          O  
ATOM  43142  CB  PRO C 715     -40.895 -44.106  45.395  1.00  1.410          C  
ATOM  43143  CG  PRO C 715     -41.681 -45.337  45.055  1.00  1.410          C  
ATOM  43144  CD  PRO C 715     -41.475 -45.545  43.577  1.00  1.410          C  
ATOM  43145  HA  PRO C 715     -41.918 -42.555  44.254  1.00  1.130          H  
ATOM  43146 1HB  PRO C 715     -39.832 -44.317  45.596  1.00  1.690          H  
ATOM  43147 2HB  PRO C 715     -41.285 -43.586  46.284  1.00  1.690          H  
ATOM  43148 1HG  PRO C 715     -41.330 -46.191  45.656  1.00  1.690          H  
ATOM  43149 2HG  PRO C 715     -42.743 -45.190  45.312  1.00  1.690          H  
ATOM  43150 1HD  PRO C 715     -40.609 -46.194  43.375  1.00  1.690          H  
ATOM  43151 2HD  PRO C 715     -42.418 -45.961  43.204  1.00  1.690          H  
ATOM  43152  N   GLY C 716     -38.745 -42.794  43.362  1.00  0.800          N  
ATOM  43153  CA  GLY C 716     -37.547 -41.983  43.265  1.00  0.750          C  
ATOM  43154  C   GLY C 716     -37.646 -40.875  42.216  1.00  0.620          C  
ATOM  43155  O   GLY C 716     -36.739 -40.042  42.123  1.00  0.580          O  
ATOM  43156  H   GLY C 716     -38.742 -43.705  42.930  1.00  0.960          H  
ATOM  43157 1HA  GLY C 716     -37.343 -41.534  44.236  1.00  0.900          H  
ATOM  43158 2HA  GLY C 716     -36.710 -42.633  43.041  1.00  0.900          H  
ATOM  43159  N   MET C 717     -38.726 -40.859  41.428  1.00  0.600          N  
ATOM  43160  CA  MET C 717     -38.911 -39.876  40.364  1.00  0.540          C  
ATOM  43161  C   MET C 717     -39.914 -38.824  40.826  1.00  0.550          C  
ATOM  43162  O   MET C 717     -40.978 -39.164  41.337  1.00  0.670          O  
ATOM  43163  CB  MET C 717     -39.394 -40.601  39.121  1.00  0.780          C  
ATOM  43164  CG  MET C 717     -38.460 -41.745  38.678  1.00  0.780          C  
ATOM  43165  SD  MET C 717     -36.792 -41.226  38.241  1.00  0.780          S  
ATOM  43166  CE  MET C 717     -37.084 -40.321  36.748  1.00  0.780          C  
ATOM  43167  H   MET C 717     -39.472 -41.548  41.575  1.00  0.720          H  
ATOM  43168  HA  MET C 717     -37.965 -39.376  40.161  1.00  0.650          H  
ATOM  43169 1HB  MET C 717     -40.371 -41.054  39.331  1.00  0.940          H  
ATOM  43170 2HB  MET C 717     -39.535 -39.894  38.315  1.00  0.940          H  
ATOM  43171 1HG  MET C 717     -38.380 -42.452  39.497  1.00  0.940          H  
ATOM  43172 2HG  MET C 717     -38.890 -42.275  37.835  1.00  0.940          H  
ATOM  43173 1HE  MET C 717     -36.142 -39.971  36.333  1.00  0.940          H  
ATOM  43174 2HE  MET C 717     -37.564 -40.976  36.045  1.00  0.940          H  
ATOM  43175 3HE  MET C 717     -37.726 -39.475  36.950  1.00  0.940          H  
ATOM  43176  N   HIS C 718     -39.619 -37.541  40.607  1.00  0.600          N  
ATOM  43177  CA  HIS C 718     -40.528 -36.505  41.087  1.00  0.790          C  
ATOM  43178  C   HIS C 718     -41.715 -36.173  40.188  1.00  0.930          C  
ATOM  43179  O   HIS C 718     -42.858 -36.348  40.597  1.00  1.860          O  
ATOM  43180  CB  HIS C 718     -39.736 -35.229  41.372  1.00  1.030          C  
ATOM  43181  CG  HIS C 718     -40.560 -34.099  41.862  1.00  1.030          C  
ATOM  43182  ND1 HIS C 718     -41.179 -34.103  43.094  1.00  1.030          N  
ATOM  43183  CD2 HIS C 718     -40.865 -32.912  41.289  1.00  1.030          C  
ATOM  43184  CE1 HIS C 718     -41.835 -32.967  43.252  1.00  1.030          C  
ATOM  43185  NE2 HIS C 718     -41.660 -32.230  42.172  1.00  1.030          N  
ATOM  43186  H   HIS C 718     -38.757 -37.267  40.127  1.00  0.720          H  
ATOM  43187  HA  HIS C 718     -40.944 -36.837  42.036  1.00  0.950          H  
ATOM  43188 1HB  HIS C 718     -38.957 -35.438  42.106  1.00  1.240          H  
ATOM  43189 2HB  HIS C 718     -39.248 -34.913  40.470  1.00  1.240          H  
ATOM  43190  HD1 HIS C 718     -41.389 -34.924  43.631  1.00  1.240          H  
ATOM  43191  HD2 HIS C 718     -40.599 -32.465  40.328  1.00  1.240          H  
ATOM  43192  HE1 HIS C 718     -42.397 -32.775  44.166  1.00  1.240          H  
ATOM  43193  N   PHE C 719     -41.466 -35.679  38.990  1.00  0.990          N  
ATOM  43194  CA  PHE C 719     -42.554 -35.297  38.106  1.00  1.090          C  
ATOM  43195  C   PHE C 719     -42.147 -35.298  36.637  1.00  1.050          C  
ATOM  43196  O   PHE C 719     -41.355 -34.440  36.240  1.00  1.370          O  
ATOM  43197  CB  PHE C 719     -43.044 -33.900  38.509  1.00  1.490          C  
ATOM  43198  CG  PHE C 719     -44.180 -33.320  37.697  1.00  1.490          C  
ATOM  43199  CD1 PHE C 719     -45.196 -34.090  37.144  1.00  1.490          C  
ATOM  43200  CD2 PHE C 719     -44.224 -31.955  37.502  1.00  1.490          C  
ATOM  43201  CE1 PHE C 719     -46.197 -33.509  36.411  1.00  1.490          C  
ATOM  43202  CE2 PHE C 719     -45.232 -31.372  36.773  1.00  1.490          C  
ATOM  43203  CZ  PHE C 719     -46.215 -32.153  36.222  1.00  1.490          C  
ATOM  43204  H   PHE C 719     -40.507 -35.581  38.704  1.00  1.190          H  
ATOM  43205  HA  PHE C 719     -43.363 -35.991  38.289  1.00  1.310          H  
ATOM  43206 1HB  PHE C 719     -43.368 -33.927  39.554  1.00  1.780          H  
ATOM  43207 2HB  PHE C 719     -42.208 -33.203  38.456  1.00  1.780          H  
ATOM  43208  HD1 PHE C 719     -45.210 -35.152  37.279  1.00  1.780          H  
ATOM  43209  HD2 PHE C 719     -43.439 -31.334  37.936  1.00  1.780          H  
ATOM  43210  HE1 PHE C 719     -46.981 -34.132  35.975  1.00  1.780          H  
ATOM  43211  HE2 PHE C 719     -45.247 -30.292  36.625  1.00  1.780          H  
ATOM  43212  HZ  PHE C 719     -47.012 -31.697  35.639  1.00  1.780          H  
ATOM  43213  N   PRO C 720     -42.614 -36.270  35.820  1.00  0.800          N  
ATOM  43214  CA  PRO C 720     -42.356 -36.336  34.400  1.00  0.740          C  
ATOM  43215  C   PRO C 720     -43.237 -35.312  33.719  1.00  0.730          C  
ATOM  43216  O   PRO C 720     -44.454 -35.309  33.923  1.00  1.020          O  
ATOM  43217  CB  PRO C 720     -42.737 -37.771  34.029  1.00  1.110          C  
ATOM  43218  CG  PRO C 720     -43.767 -38.174  35.053  1.00  1.110          C  
ATOM  43219  CD  PRO C 720     -43.411 -37.411  36.334  1.00  1.110          C  
ATOM  43220  HA  PRO C 720     -41.292 -36.132  34.202  1.00  0.890          H  
ATOM  43221 1HB  PRO C 720     -43.140 -37.791  33.004  1.00  1.330          H  
ATOM  43222 2HB  PRO C 720     -41.848 -38.398  34.018  1.00  1.330          H  
ATOM  43223 1HG  PRO C 720     -44.776 -37.915  34.685  1.00  1.330          H  
ATOM  43224 2HG  PRO C 720     -43.761 -39.263  35.182  1.00  1.330          H  
ATOM  43225 1HD  PRO C 720     -44.359 -37.090  36.758  1.00  1.330          H  
ATOM  43226 2HD  PRO C 720     -42.824 -38.036  37.030  1.00  1.330          H  
ATOM  43227  N   ILE C 721     -42.639 -34.510  32.869  1.00  0.500          N  
ATOM  43228  CA  ILE C 721     -43.302 -33.444  32.153  1.00  0.610          C  
ATOM  43229  C   ILE C 721     -43.169 -33.554  30.644  1.00  0.420          C  
ATOM  43230  O   ILE C 721     -42.056 -33.628  30.116  1.00  0.360          O  
ATOM  43231  CB  ILE C 721     -42.681 -32.100  32.589  1.00  0.810          C  
ATOM  43232  CG1 ILE C 721     -42.882 -31.904  34.099  1.00  0.810          C  
ATOM  43233  CG2 ILE C 721     -43.225 -30.917  31.751  1.00  0.810          C  
ATOM  43234  CD1 ILE C 721     -42.072 -30.778  34.694  1.00  0.810          C  
ATOM  43235  H   ILE C 721     -41.630 -34.595  32.762  1.00  0.600          H  
ATOM  43236  HA  ILE C 721     -44.360 -33.461  32.410  1.00  0.730          H  
ATOM  43237  HB  ILE C 721     -41.636 -32.168  32.442  1.00  0.970          H  
ATOM  43238 1HG1 ILE C 721     -43.930 -31.730  34.284  1.00  0.970          H  
ATOM  43239 2HG1 ILE C 721     -42.587 -32.805  34.620  1.00  0.970          H  
ATOM  43240 1HG2 ILE C 721     -42.752 -29.993  32.049  1.00  0.970          H  
ATOM  43241 2HG2 ILE C 721     -43.014 -31.072  30.702  1.00  0.970          H  
ATOM  43242 3HG2 ILE C 721     -44.302 -30.831  31.891  1.00  0.970          H  
ATOM  43243 1HD1 ILE C 721     -42.264 -30.724  35.758  1.00  0.970          H  
ATOM  43244 2HD1 ILE C 721     -41.011 -30.974  34.529  1.00  0.970          H  
ATOM  43245 3HD1 ILE C 721     -42.337 -29.834  34.243  1.00  0.970          H  
ATOM  43246  N   SER C 722     -44.288 -33.525  29.932  1.00  0.510          N  
ATOM  43247  CA  SER C 722     -44.202 -33.493  28.480  1.00  0.420          C  
ATOM  43248  C   SER C 722     -43.909 -32.041  28.156  1.00  0.460          C  
ATOM  43249  O   SER C 722     -44.636 -31.154  28.613  1.00  0.630          O  
ATOM  43250  CB  SER C 722     -45.506 -33.929  27.826  1.00  0.620          C  
ATOM  43251  OG  SER C 722     -45.809 -35.269  28.113  1.00  0.620          O  
ATOM  43252  H   SER C 722     -45.188 -33.502  30.391  1.00  0.610          H  
ATOM  43253  HA  SER C 722     -43.374 -34.104  28.133  1.00  0.500          H  
ATOM  43254 1HB  SER C 722     -46.316 -33.289  28.171  1.00  0.750          H  
ATOM  43255 2HB  SER C 722     -45.428 -33.796  26.747  1.00  0.750          H  
ATOM  43256  HG  SER C 722     -46.641 -35.455  27.664  1.00  0.750          H  
ATOM  43257  N   THR C 723     -42.883 -31.770  27.357  1.00  0.390          N  
ATOM  43258  CA  THR C 723     -42.502 -30.385  27.079  1.00  0.460          C  
ATOM  43259  C   THR C 723     -43.184 -29.840  25.846  1.00  0.560          C  
ATOM  43260  O   THR C 723     -42.882 -28.741  25.377  1.00  1.030          O  
ATOM  43261  CB  THR C 723     -41.013 -30.246  26.864  1.00  0.620          C  
ATOM  43262  OG1 THR C 723     -40.655 -30.975  25.721  1.00  0.620          O  
ATOM  43263  CG2 THR C 723     -40.281 -30.776  28.036  1.00  0.620          C  
ATOM  43264  H   THR C 723     -42.287 -32.521  26.982  1.00  0.470          H  
ATOM  43265  HA  THR C 723     -42.792 -29.769  27.930  1.00  0.550          H  
ATOM  43266  HB  THR C 723     -40.776 -29.239  26.728  1.00  0.740          H  
ATOM  43267  HG1 THR C 723     -39.726 -30.775  25.464  1.00  0.740          H  
ATOM  43268 1HG2 THR C 723     -39.216 -30.665  27.856  1.00  0.740          H  
ATOM  43269 2HG2 THR C 723     -40.572 -30.210  28.914  1.00  0.740          H  
ATOM  43270 3HG2 THR C 723     -40.518 -31.831  28.184  1.00  0.740          H  
ATOM  43271  N   TYR C 724     -44.087 -30.616  25.305  1.00  0.490          N  
ATOM  43272  CA  TYR C 724     -44.802 -30.262  24.115  1.00  0.430          C  
ATOM  43273  C   TYR C 724     -46.306 -30.281  24.297  1.00  0.410          C  
ATOM  43274  O   TYR C 724     -46.853 -30.926  25.190  1.00  0.500          O  
ATOM  43275  CB  TYR C 724     -44.361 -31.185  23.007  1.00  0.630          C  
ATOM  43276  CG  TYR C 724     -44.598 -32.626  23.314  1.00  0.630          C  
ATOM  43277  CD1 TYR C 724     -45.779 -33.233  22.963  1.00  0.630          C  
ATOM  43278  CD2 TYR C 724     -43.606 -33.349  23.967  1.00  0.630          C  
ATOM  43279  CE1 TYR C 724     -45.974 -34.551  23.257  1.00  0.630          C  
ATOM  43280  CE2 TYR C 724     -43.803 -34.662  24.259  1.00  0.630          C  
ATOM  43281  CZ  TYR C 724     -44.980 -35.267  23.908  1.00  0.630          C  
ATOM  43282  OH  TYR C 724     -45.174 -36.585  24.188  1.00  0.630          O  
ATOM  43283  H   TYR C 724     -44.270 -31.502  25.748  1.00  0.590          H  
ATOM  43284  HA  TYR C 724     -44.525 -29.245  23.838  1.00  0.520          H  
ATOM  43285 1HB  TYR C 724     -44.903 -30.937  22.100  1.00  0.750          H  
ATOM  43286 2HB  TYR C 724     -43.296 -31.043  22.824  1.00  0.750          H  
ATOM  43287  HD1 TYR C 724     -46.559 -32.668  22.450  1.00  0.750          H  
ATOM  43288  HD2 TYR C 724     -42.665 -32.863  24.248  1.00  0.750          H  
ATOM  43289  HE1 TYR C 724     -46.911 -35.033  22.977  1.00  0.750          H  
ATOM  43290  HE2 TYR C 724     -43.024 -35.225  24.771  1.00  0.750          H  
ATOM  43291  HH  TYR C 724     -46.087 -36.850  23.943  1.00  0.750          H  
ATOM  43292  N   GLN C 725     -46.950 -29.537  23.422  1.00  0.330          N  
ATOM  43293  CA  GLN C 725     -48.392 -29.400  23.325  1.00  0.360          C  
ATOM  43294  C   GLN C 725     -49.131 -30.667  22.856  1.00  0.320          C  
ATOM  43295  O   GLN C 725     -48.677 -31.367  21.954  1.00  0.280          O  
ATOM  43296  CB  GLN C 725     -48.661 -28.189  22.446  1.00  0.490          C  
ATOM  43297  CG  GLN C 725     -50.039 -27.889  22.320  1.00  0.490          C  
ATOM  43298  CD  GLN C 725     -50.302 -26.566  21.768  1.00  0.490          C  
ATOM  43299  OE1 GLN C 725     -49.738 -25.591  22.269  1.00  0.490          O  
ATOM  43300  NE2 GLN C 725     -51.141 -26.457  20.758  1.00  0.490          N  
ATOM  43301  H   GLN C 725     -46.376 -29.009  22.784  1.00  0.400          H  
ATOM  43302  HA  GLN C 725     -48.768 -29.169  24.319  1.00  0.430          H  
ATOM  43303 1HB  GLN C 725     -48.175 -27.322  22.880  1.00  0.590          H  
ATOM  43304 2HB  GLN C 725     -48.243 -28.327  21.470  1.00  0.590          H  
ATOM  43305 1HG  GLN C 725     -50.531 -28.636  21.691  1.00  0.590          H  
ATOM  43306 2HG  GLN C 725     -50.403 -27.920  23.321  1.00  0.590          H  
ATOM  43307 1HE2 GLN C 725     -51.337 -25.571  20.349  1.00  0.590          H  
ATOM  43308 2HE2 GLN C 725     -51.618 -27.262  20.326  1.00  0.590          H  
ATOM  43309  N   ALA C 726     -50.296 -30.939  23.471  1.00  0.370          N  
ATOM  43310  CA  ALA C 726     -51.131 -32.103  23.150  1.00  0.340          C  
ATOM  43311  C   ALA C 726     -51.918 -31.923  21.853  1.00  0.330          C  
ATOM  43312  O   ALA C 726     -51.893 -30.860  21.232  1.00  0.380          O  
ATOM  43313  CB  ALA C 726     -52.102 -32.387  24.282  1.00  0.490          C  
ATOM  43314  H   ALA C 726     -50.656 -30.306  24.201  1.00  0.440          H  
ATOM  43315  HA  ALA C 726     -50.470 -32.960  23.026  1.00  0.410          H  
ATOM  43316 1HB  ALA C 726     -52.689 -33.271  24.057  1.00  0.590          H  
ATOM  43317 2HB  ALA C 726     -51.546 -32.548  25.204  1.00  0.590          H  
ATOM  43318 3HB  ALA C 726     -52.768 -31.546  24.407  1.00  0.590          H  
ATOM  43319  N   ASN C 727     -52.559 -33.005  21.419  1.00  0.370          N  
ATOM  43320  CA  ASN C 727     -53.382 -33.021  20.215  1.00  0.370          C  
ATOM  43321  C   ASN C 727     -54.616 -32.147  20.339  1.00  0.410          C  
ATOM  43322  O   ASN C 727     -55.202 -32.019  21.417  1.00  0.480          O  
ATOM  43323  CB  ASN C 727     -53.833 -34.421  19.911  1.00  0.520          C  
ATOM  43324  CG  ASN C 727     -52.717 -35.287  19.634  1.00  0.520          C  
ATOM  43325  OD1 ASN C 727     -51.649 -34.824  19.221  1.00  0.520          O  
ATOM  43326  ND2 ASN C 727     -52.918 -36.559  19.865  1.00  0.520          N  
ATOM  43327  H   ASN C 727     -52.495 -33.850  21.963  1.00  0.440          H  
ATOM  43328  HA  ASN C 727     -52.800 -32.630  19.389  1.00  0.440          H  
ATOM  43329 1HB  ASN C 727     -54.397 -34.818  20.754  1.00  0.620          H  
ATOM  43330 2HB  ASN C 727     -54.498 -34.406  19.044  1.00  0.620          H  
ATOM  43331 1HD2 ASN C 727     -52.195 -37.230  19.707  1.00  0.620          H  
ATOM  43332 2HD2 ASN C 727     -53.807 -36.871  20.207  1.00  0.620          H  
ATOM  43333  N   VAL C 728     -55.034 -31.604  19.207  1.00  0.390          N  
ATOM  43334  CA  VAL C 728     -56.224 -30.778  19.075  1.00  0.430          C  
ATOM  43335  C   VAL C 728     -57.137 -31.295  17.982  1.00  0.400          C  
ATOM  43336  O   VAL C 728     -56.708 -32.106  17.162  1.00  0.350          O  
ATOM  43337  CB  VAL C 728     -55.823 -29.335  18.693  1.00  0.590          C  
ATOM  43338  CG1 VAL C 728     -55.024 -28.754  19.748  1.00  0.590          C  
ATOM  43339  CG2 VAL C 728     -55.013 -29.355  17.366  1.00  0.590          C  
ATOM  43340  H   VAL C 728     -54.461 -31.783  18.387  1.00  0.470          H  
ATOM  43341  HA  VAL C 728     -56.723 -30.774  20.038  1.00  0.520          H  
ATOM  43342  HB  VAL C 728     -56.702 -28.723  18.565  1.00  0.700          H  
ATOM  43343 1HG1 VAL C 728     -54.746 -27.732  19.483  1.00  0.700          H  
ATOM  43344 2HG1 VAL C 728     -55.628 -28.754  20.651  1.00  0.700          H  
ATOM  43345 3HG1 VAL C 728     -54.115 -29.338  19.906  1.00  0.700          H  
ATOM  43346 1HG2 VAL C 728     -54.728 -28.331  17.100  1.00  0.700          H  
ATOM  43347 2HG2 VAL C 728     -54.111 -29.950  17.490  1.00  0.700          H  
ATOM  43348 3HG2 VAL C 728     -55.616 -29.772  16.570  1.00  0.700          H  
ATOM  43349  N   PRO C 729     -58.420 -30.901  17.959  1.00  0.450          N  
ATOM  43350  CA  PRO C 729     -59.308 -31.164  16.856  1.00  0.430          C  
ATOM  43351  C   PRO C 729     -58.700 -30.485  15.645  1.00  0.380          C  
ATOM  43352  O   PRO C 729     -58.173 -29.375  15.767  1.00  0.400          O  
ATOM  43353  CB  PRO C 729     -60.617 -30.499  17.287  1.00  0.650          C  
ATOM  43354  CG  PRO C 729     -60.543 -30.423  18.798  1.00  0.650          C  
ATOM  43355  CD  PRO C 729     -59.065 -30.226  19.114  1.00  0.650          C  
ATOM  43356  HA  PRO C 729     -59.421 -32.245  16.702  1.00  0.520          H  
ATOM  43357 1HB  PRO C 729     -60.713 -29.544  16.811  1.00  0.770          H  
ATOM  43358 2HB  PRO C 729     -61.463 -31.111  16.939  1.00  0.770          H  
ATOM  43359 1HG  PRO C 729     -61.157 -29.579  19.151  1.00  0.770          H  
ATOM  43360 2HG  PRO C 729     -60.974 -31.317  19.245  1.00  0.770          H  
ATOM  43361 1HD  PRO C 729     -58.826 -29.155  19.146  1.00  0.770          H  
ATOM  43362 2HD  PRO C 729     -58.856 -30.736  20.061  1.00  0.770          H  
ATOM  43363  N   GLN C 730     -58.820 -31.108  14.494  1.00  0.360          N  
ATOM  43364  CA  GLN C 730     -58.353 -30.548  13.232  1.00  0.350          C  
ATOM  43365  C   GLN C 730     -59.434 -30.724  12.160  1.00  0.340          C  
ATOM  43366  O   GLN C 730     -60.258 -31.646  12.228  1.00  0.370          O  
ATOM  43367  CB  GLN C 730     -57.006 -31.157  12.819  1.00  0.490          C  
ATOM  43368  CG  GLN C 730     -55.912 -30.894  13.863  1.00  0.490          C  
ATOM  43369  CD  GLN C 730     -54.469 -31.297  13.521  1.00  0.490          C  
ATOM  43370  OE1 GLN C 730     -54.120 -32.009  12.563  1.00  0.490          O  
ATOM  43371  NE2 GLN C 730     -53.586 -30.785  14.376  1.00  0.490          N  
ATOM  43372  H   GLN C 730     -59.250 -32.026  14.504  1.00  0.430          H  
ATOM  43373  HA  GLN C 730     -58.187 -29.480  13.358  1.00  0.420          H  
ATOM  43374 1HB  GLN C 730     -57.107 -32.225  12.682  1.00  0.590          H  
ATOM  43375 2HB  GLN C 730     -56.694 -30.715  11.875  1.00  0.590          H  
ATOM  43376 1HG  GLN C 730     -55.929 -29.842  14.115  1.00  0.590          H  
ATOM  43377 2HG  GLN C 730     -56.175 -31.471  14.744  1.00  0.590          H  
ATOM  43378 1HE2 GLN C 730     -52.580 -30.957  14.308  1.00  0.590          H  
ATOM  43379 2HE2 GLN C 730     -53.904 -30.220  15.144  1.00  0.590          H  
ATOM  43380  N   LEU C 731     -59.443 -29.844  11.164  1.00  0.320          N  
ATOM  43381  CA  LEU C 731     -60.402 -29.965  10.076  1.00  0.310          C  
ATOM  43382  C   LEU C 731     -59.847 -30.803   8.949  1.00  0.310          C  
ATOM  43383  O   LEU C 731     -58.774 -30.528   8.414  1.00  0.370          O  
ATOM  43384  CB  LEU C 731     -60.789 -28.592   9.509  1.00  0.440          C  
ATOM  43385  CG  LEU C 731     -61.742 -28.616   8.261  1.00  0.440          C  
ATOM  43386  CD1 LEU C 731     -63.104 -29.170   8.625  1.00  0.440          C  
ATOM  43387  CD2 LEU C 731     -61.855 -27.225   7.682  1.00  0.440          C  
ATOM  43388  H   LEU C 731     -58.747 -29.096  11.149  1.00  0.380          H  
ATOM  43389  HA  LEU C 731     -61.292 -30.458  10.464  1.00  0.370          H  
ATOM  43390 1HB  LEU C 731     -61.275 -28.013  10.294  1.00  0.530          H  
ATOM  43391 2HB  LEU C 731     -59.889 -28.086   9.229  1.00  0.530          H  
ATOM  43392  HG  LEU C 731     -61.330 -29.272   7.511  1.00  0.530          H  
ATOM  43393 1HD1 LEU C 731     -63.710 -29.180   7.736  1.00  0.530          H  
ATOM  43394 2HD1 LEU C 731     -63.022 -30.180   9.003  1.00  0.530          H  
ATOM  43395 3HD1 LEU C 731     -63.567 -28.541   9.379  1.00  0.530          H  
ATOM  43396 1HD2 LEU C 731     -62.493 -27.269   6.807  1.00  0.530          H  
ATOM  43397 2HD2 LEU C 731     -62.276 -26.552   8.408  1.00  0.530          H  
ATOM  43398 3HD2 LEU C 731     -60.888 -26.867   7.389  1.00  0.530          H  
ATOM  43399  N   ASP C 732     -60.572 -31.852   8.602  1.00  0.320          N  
ATOM  43400  CA  ASP C 732     -60.194 -32.767   7.536  1.00  0.370          C  
ATOM  43401  C   ASP C 732     -60.870 -32.324   6.232  1.00  0.330          C  
ATOM  43402  O   ASP C 732     -62.105 -32.361   6.130  1.00  0.370          O  
ATOM  43403  CB  ASP C 732     -60.599 -34.212   7.887  1.00  0.500          C  
ATOM  43404  CG  ASP C 732     -60.101 -35.231   6.868  1.00  0.500          C  
ATOM  43405  OD1 ASP C 732     -59.365 -34.815   6.025  1.00  0.500          O  
ATOM  43406  OD2 ASP C 732     -60.436 -36.399   6.939  1.00  0.500          O  
ATOM  43407  H   ASP C 732     -61.451 -32.036   9.091  1.00  0.380          H  
ATOM  43408  HA  ASP C 732     -59.113 -32.724   7.394  1.00  0.440          H  
ATOM  43409 1HB  ASP C 732     -60.214 -34.473   8.868  1.00  0.600          H  
ATOM  43410 2HB  ASP C 732     -61.681 -34.274   7.943  1.00  0.600          H  
ATOM  43411  N   VAL C 733     -60.091 -31.792   5.282  1.00  0.290          N  
ATOM  43412  CA  VAL C 733     -60.637 -31.271   4.029  1.00  0.280          C  
ATOM  43413  C   VAL C 733     -60.330 -32.247   2.890  1.00  0.280          C  
ATOM  43414  O   VAL C 733     -59.181 -32.366   2.462  1.00  0.300          O  
ATOM  43415  CB  VAL C 733     -59.973 -29.903   3.737  1.00  0.400          C  
ATOM  43416  CG1 VAL C 733     -60.465 -29.298   2.477  1.00  0.400          C  
ATOM  43417  CG2 VAL C 733     -60.248 -28.989   4.868  1.00  0.400          C  
ATOM  43418  H   VAL C 733     -59.071 -31.774   5.415  1.00  0.350          H  
ATOM  43419  HA  VAL C 733     -61.718 -31.159   4.122  1.00  0.340          H  
ATOM  43420  HB  VAL C 733     -58.903 -30.049   3.632  1.00  0.480          H  
ATOM  43421 1HG1 VAL C 733     -59.968 -28.345   2.309  1.00  0.480          H  
ATOM  43422 2HG1 VAL C 733     -60.274 -29.958   1.629  1.00  0.480          H  
ATOM  43423 3HG1 VAL C 733     -61.509 -29.143   2.607  1.00  0.480          H  
ATOM  43424 1HG2 VAL C 733     -59.775 -28.041   4.671  1.00  0.480          H  
ATOM  43425 2HG2 VAL C 733     -61.320 -28.849   4.970  1.00  0.480          H  
ATOM  43426 3HG2 VAL C 733     -59.843 -29.422   5.780  1.00  0.480          H  
ATOM  43427  N   GLN C 734     -61.355 -32.916   2.366  1.00  0.320          N  
ATOM  43428  CA  GLN C 734     -61.135 -33.947   1.362  1.00  0.370          C  
ATOM  43429  C   GLN C 734     -61.635 -33.540  -0.015  1.00  0.380          C  
ATOM  43430  O   GLN C 734     -62.825 -33.282  -0.214  1.00  0.450          O  
ATOM  43431  CB  GLN C 734     -61.820 -35.244   1.798  1.00  0.500          C  
ATOM  43432  CG  GLN C 734     -61.276 -35.843   3.101  1.00  0.500          C  
ATOM  43433  CD  GLN C 734     -61.957 -37.155   3.464  1.00  0.500          C  
ATOM  43434  OE1 GLN C 734     -62.680 -37.722   2.632  1.00  0.500          O  
ATOM  43435  NE2 GLN C 734     -61.738 -37.652   4.680  1.00  0.500          N  
ATOM  43436  H   GLN C 734     -62.301 -32.755   2.724  1.00  0.380          H  
ATOM  43437  HA  GLN C 734     -60.064 -34.133   1.286  1.00  0.440          H  
ATOM  43438 1HB  GLN C 734     -62.873 -35.046   1.959  1.00  0.600          H  
ATOM  43439 2HB  GLN C 734     -61.739 -35.987   1.006  1.00  0.600          H  
ATOM  43440 1HG  GLN C 734     -60.208 -36.022   2.999  1.00  0.600          H  
ATOM  43441 2HG  GLN C 734     -61.451 -35.135   3.919  1.00  0.600          H  
ATOM  43442 1HE2 GLN C 734     -62.163 -38.509   4.956  1.00  0.600          H  
ATOM  43443 2HE2 GLN C 734     -61.136 -37.157   5.366  1.00  0.600          H  
ATOM  43444  N   VAL C 735     -60.732 -33.489  -0.986  1.00  0.360          N  
ATOM  43445  CA  VAL C 735     -61.144 -33.073  -2.317  1.00  0.360          C  
ATOM  43446  C   VAL C 735     -61.596 -34.215  -3.197  1.00  0.350          C  
ATOM  43447  O   VAL C 735     -60.853 -35.164  -3.471  1.00  0.340          O  
ATOM  43448  CB  VAL C 735     -60.017 -32.332  -3.050  1.00  0.500          C  
ATOM  43449  CG1 VAL C 735     -60.469 -31.992  -4.476  1.00  0.500          C  
ATOM  43450  CG2 VAL C 735     -59.666 -31.068  -2.297  1.00  0.500          C  
ATOM  43451  H   VAL C 735     -59.769 -33.733  -0.788  1.00  0.430          H  
ATOM  43452  HA  VAL C 735     -61.986 -32.388  -2.215  1.00  0.430          H  
ATOM  43453  HB  VAL C 735     -59.135 -32.972  -3.124  1.00  0.600          H  
ATOM  43454 1HG1 VAL C 735     -59.677 -31.476  -4.964  1.00  0.600          H  
ATOM  43455 2HG1 VAL C 735     -60.695 -32.882  -5.043  1.00  0.600          H  
ATOM  43456 3HG1 VAL C 735     -61.355 -31.359  -4.439  1.00  0.600          H  
ATOM  43457 1HG2 VAL C 735     -58.907 -30.563  -2.837  1.00  0.600          H  
ATOM  43458 2HG2 VAL C 735     -60.505 -30.434  -2.232  1.00  0.600          H  
ATOM  43459 3HG2 VAL C 735     -59.321 -31.312  -1.291  1.00  0.600          H  
ATOM  43460  N   ASP C 736     -62.800 -34.092  -3.719  1.00  0.370          N  
ATOM  43461  CA  ASP C 736     -63.322 -35.089  -4.604  1.00  0.400          C  
ATOM  43462  C   ASP C 736     -62.776 -34.763  -5.978  1.00  0.380          C  
ATOM  43463  O   ASP C 736     -63.339 -33.963  -6.737  1.00  0.390          O  
ATOM  43464  CB  ASP C 736     -64.855 -35.112  -4.540  1.00  0.550          C  
ATOM  43465  CG  ASP C 736     -65.493 -36.203  -5.379  1.00  0.550          C  
ATOM  43466  OD1 ASP C 736     -64.858 -36.631  -6.325  1.00  0.550          O  
ATOM  43467  OD2 ASP C 736     -66.609 -36.650  -5.055  1.00  0.550          O  
ATOM  43468  H   ASP C 736     -63.392 -33.301  -3.480  1.00  0.440          H  
ATOM  43469  HA  ASP C 736     -62.951 -36.067  -4.302  1.00  0.480          H  
ATOM  43470 1HB  ASP C 736     -65.168 -35.231  -3.501  1.00  0.660          H  
ATOM  43471 2HB  ASP C 736     -65.239 -34.145  -4.876  1.00  0.660          H  
ATOM  43472  N   ARG C 737     -61.625 -35.363  -6.248  1.00  0.370          N  
ATOM  43473  CA  ARG C 737     -60.864 -35.145  -7.455  1.00  0.380          C  
ATOM  43474  C   ARG C 737     -61.671 -35.548  -8.678  1.00  0.430          C  
ATOM  43475  O   ARG C 737     -61.550 -34.922  -9.733  1.00  0.480          O  
ATOM  43476  CB  ARG C 737     -59.581 -35.921  -7.360  1.00  0.530          C  
ATOM  43477  CG  ARG C 737     -58.642 -35.370  -6.323  1.00  0.530          C  
ATOM  43478  CD  ARG C 737     -57.327 -35.967  -6.407  1.00  0.530          C  
ATOM  43479  NE  ARG C 737     -57.373 -37.387  -6.069  1.00  0.530          N  
ATOM  43480  CZ  ARG C 737     -57.296 -37.888  -4.812  1.00  0.530          C  
ATOM  43481  NH1 ARG C 737     -57.185 -37.081  -3.772  1.00  0.530          N  
ATOM  43482  NH2 ARG C 737     -57.337 -39.198  -4.627  1.00  0.530          N  
ATOM  43483  H   ARG C 737     -61.252 -35.964  -5.508  1.00  0.440          H  
ATOM  43484  HA  ARG C 737     -60.626 -34.084  -7.527  1.00  0.460          H  
ATOM  43485 1HB  ARG C 737     -59.789 -36.965  -7.132  1.00  0.630          H  
ATOM  43486 2HB  ARG C 737     -59.067 -35.878  -8.313  1.00  0.630          H  
ATOM  43487 1HG  ARG C 737     -58.542 -34.303  -6.445  1.00  0.630          H  
ATOM  43488 2HG  ARG C 737     -59.046 -35.571  -5.335  1.00  0.630          H  
ATOM  43489 1HD  ARG C 737     -56.956 -35.879  -7.427  1.00  0.630          H  
ATOM  43490 2HD  ARG C 737     -56.645 -35.460  -5.731  1.00  0.630          H  
ATOM  43491  HE  ARG C 737     -57.454 -38.049  -6.838  1.00  0.630          H  
ATOM  43492 1HH1 ARG C 737     -57.167 -36.077  -3.907  1.00  0.630          H  
ATOM  43493 2HH1 ARG C 737     -57.132 -37.454  -2.836  1.00  0.630          H  
ATOM  43494 1HH2 ARG C 737     -57.424 -39.818  -5.420  1.00  0.630          H  
ATOM  43495 2HH2 ARG C 737     -57.285 -39.579  -3.693  1.00  0.630          H  
ATOM  43496  N   ASP C 738     -62.482 -36.608  -8.548  1.00  0.450          N  
ATOM  43497  CA  ASP C 738     -63.277 -37.067  -9.674  1.00  0.480          C  
ATOM  43498  C   ASP C 738     -64.300 -35.992 -10.049  1.00  0.490          C  
ATOM  43499  O   ASP C 738     -64.497 -35.701 -11.236  1.00  0.510          O  
ATOM  43500  CB  ASP C 738     -64.017 -38.367  -9.329  1.00  0.660          C  
ATOM  43501  CG  ASP C 738     -63.100 -39.619  -9.162  1.00  0.660          C  
ATOM  43502  OD1 ASP C 738     -61.922 -39.550  -9.414  1.00  0.660          O  
ATOM  43503  OD2 ASP C 738     -63.620 -40.663  -8.852  1.00  0.660          O  
ATOM  43504  H   ASP C 738     -62.529 -37.107  -7.665  1.00  0.540          H  
ATOM  43505  HA  ASP C 738     -62.619 -37.239 -10.526  1.00  0.580          H  
ATOM  43506 1HB  ASP C 738     -64.564 -38.216  -8.390  1.00  0.790          H  
ATOM  43507 2HB  ASP C 738     -64.761 -38.573 -10.095  1.00  0.790          H  
ATOM  43508  N   LYS C 739     -64.923 -35.363  -9.037  1.00  0.480          N  
ATOM  43509  CA  LYS C 739     -65.874 -34.290  -9.327  1.00  0.490          C  
ATOM  43510  C   LYS C 739     -65.179 -33.054  -9.869  1.00  0.460          C  
ATOM  43511  O   LYS C 739     -65.647 -32.465 -10.843  1.00  0.490          O  
ATOM  43512  CB  LYS C 739     -66.700 -33.902  -8.107  1.00  0.680          C  
ATOM  43513  CG  LYS C 739     -67.742 -34.920  -7.718  1.00  0.680          C  
ATOM  43514  CD  LYS C 739     -68.570 -34.438  -6.521  1.00  0.680          C  
ATOM  43515  CE  LYS C 739     -69.640 -35.455  -6.136  1.00  0.680          C  
ATOM  43516  NZ  LYS C 739     -69.045 -36.688  -5.494  1.00  0.680          N  
ATOM  43517  H   LYS C 739     -64.763 -35.688  -8.067  1.00  0.580          H  
ATOM  43518  HA  LYS C 739     -66.560 -34.646 -10.093  1.00  0.590          H  
ATOM  43519 1HB  LYS C 739     -66.033 -33.763  -7.255  1.00  0.820          H  
ATOM  43520 2HB  LYS C 739     -67.198 -32.949  -8.287  1.00  0.820          H  
ATOM  43521 1HG  LYS C 739     -68.409 -35.069  -8.565  1.00  0.820          H  
ATOM  43522 2HG  LYS C 739     -67.262 -35.865  -7.498  1.00  0.820          H  
ATOM  43523 1HD  LYS C 739     -67.911 -34.280  -5.666  1.00  0.820          H  
ATOM  43524 2HD  LYS C 739     -69.049 -33.487  -6.761  1.00  0.820          H  
ATOM  43525 1HE  LYS C 739     -70.340 -34.995  -5.442  1.00  0.820          H  
ATOM  43526 2HE  LYS C 739     -70.176 -35.753  -7.035  1.00  0.820          H  
ATOM  43527 1HZ  LYS C 739     -69.775 -37.334  -5.265  1.00  0.820          H  
ATOM  43528 2HZ  LYS C 739     -68.387 -37.142  -6.125  1.00  0.820          H  
ATOM  43529 3HZ  LYS C 739     -68.545 -36.439  -4.634  1.00  0.820          H  
ATOM  43530  N   ALA C 740     -64.034 -32.671  -9.294  1.00  0.420          N  
ATOM  43531  CA  ALA C 740     -63.355 -31.483  -9.792  1.00  0.400          C  
ATOM  43532  C   ALA C 740     -63.007 -31.674 -11.273  1.00  0.420          C  
ATOM  43533  O   ALA C 740     -63.156 -30.741 -12.076  1.00  0.430          O  
ATOM  43534  CB  ALA C 740     -62.109 -31.196  -8.963  1.00  0.570          C  
ATOM  43535  H   ALA C 740     -63.675 -33.179  -8.478  1.00  0.500          H  
ATOM  43536  HA  ALA C 740     -64.038 -30.636  -9.707  1.00  0.480          H  
ATOM  43537 1HB  ALA C 740     -61.618 -30.296  -9.335  1.00  0.680          H  
ATOM  43538 2HB  ALA C 740     -62.396 -31.054  -7.919  1.00  0.680          H  
ATOM  43539 3HB  ALA C 740     -61.425 -32.042  -9.041  1.00  0.680          H  
ATOM  43540  N   LYS C 741     -62.591 -32.890 -11.658  1.00  0.440          N  
ATOM  43541  CA  LYS C 741     -62.256 -33.150 -13.049  1.00  0.470          C  
ATOM  43542  C   LYS C 741     -63.500 -33.161 -13.935  1.00  0.540          C  
ATOM  43543  O   LYS C 741     -63.468 -32.640 -15.053  1.00  0.610          O  
ATOM  43544  CB  LYS C 741     -61.464 -34.461 -13.160  1.00  0.650          C  
ATOM  43545  CG  LYS C 741     -60.015 -34.390 -12.615  1.00  0.650          C  
ATOM  43546  CD  LYS C 741     -59.093 -33.599 -13.563  1.00  0.650          C  
ATOM  43547  CE  LYS C 741     -57.651 -33.541 -13.071  1.00  0.650          C  
ATOM  43548  NZ  LYS C 741     -56.805 -32.705 -13.995  1.00  0.650          N  
ATOM  43549  H   LYS C 741     -62.442 -33.625 -10.957  1.00  0.530          H  
ATOM  43550  HA  LYS C 741     -61.630 -32.336 -13.398  1.00  0.560          H  
ATOM  43551 1HB  LYS C 741     -61.989 -35.248 -12.608  1.00  0.780          H  
ATOM  43552 2HB  LYS C 741     -61.410 -34.770 -14.193  1.00  0.780          H  
ATOM  43553 1HG  LYS C 741     -60.033 -33.885 -11.646  1.00  0.780          H  
ATOM  43554 2HG  LYS C 741     -59.623 -35.387 -12.466  1.00  0.780          H  
ATOM  43555 1HD  LYS C 741     -59.108 -34.066 -14.550  1.00  0.780          H  
ATOM  43556 2HD  LYS C 741     -59.438 -32.576 -13.662  1.00  0.780          H  
ATOM  43557 1HE  LYS C 741     -57.633 -33.089 -12.077  1.00  0.780          H  
ATOM  43558 2HE  LYS C 741     -57.231 -34.550 -13.014  1.00  0.780          H  
ATOM  43559 1HZ  LYS C 741     -55.834 -32.629 -13.647  1.00  0.780          H  
ATOM  43560 2HZ  LYS C 741     -56.796 -33.104 -14.917  1.00  0.780          H  
ATOM  43561 3HZ  LYS C 741     -57.186 -31.772 -14.035  1.00  0.780          H  
ATOM  43562  N   ALA C 742     -64.605 -33.738 -13.451  1.00  0.550          N  
ATOM  43563  CA  ALA C 742     -65.846 -33.747 -14.214  1.00  0.590          C  
ATOM  43564  C   ALA C 742     -66.370 -32.326 -14.468  1.00  0.590          C  
ATOM  43565  O   ALA C 742     -66.891 -32.036 -15.547  1.00  0.630          O  
ATOM  43566  CB  ALA C 742     -66.893 -34.559 -13.479  1.00  0.810          C  
ATOM  43567  H   ALA C 742     -64.571 -34.225 -12.550  1.00  0.660          H  
ATOM  43568  HA  ALA C 742     -65.647 -34.209 -15.173  1.00  0.710          H  
ATOM  43569 1HB  ALA C 742     -67.808 -34.588 -14.065  1.00  0.970          H  
ATOM  43570 2HB  ALA C 742     -66.520 -35.573 -13.326  1.00  0.970          H  
ATOM  43571 3HB  ALA C 742     -67.090 -34.096 -12.515  1.00  0.970          H  
ATOM  43572  N   GLN C 743     -66.232 -31.454 -13.461  1.00  0.560          N  
ATOM  43573  CA  GLN C 743     -66.660 -30.056 -13.516  1.00  0.570          C  
ATOM  43574  C   GLN C 743     -65.765 -29.196 -14.401  1.00  0.560          C  
ATOM  43575  O   GLN C 743     -66.247 -28.353 -15.162  1.00  0.710          O  
ATOM  43576  CB  GLN C 743     -66.668 -29.486 -12.103  1.00  0.790          C  
ATOM  43577  CG  GLN C 743     -67.742 -30.067 -11.216  1.00  0.790          C  
ATOM  43578  CD  GLN C 743     -67.530 -29.703  -9.791  1.00  0.790          C  
ATOM  43579  OE1 GLN C 743     -66.465 -29.184  -9.458  1.00  0.790          O  
ATOM  43580  NE2 GLN C 743     -68.521 -29.975  -8.951  1.00  0.790          N  
ATOM  43581  H   GLN C 743     -65.836 -31.807 -12.585  1.00  0.670          H  
ATOM  43582  HA  GLN C 743     -67.669 -30.025 -13.921  1.00  0.680          H  
ATOM  43583 1HB  GLN C 743     -65.700 -29.685 -11.639  1.00  0.950          H  
ATOM  43584 2HB  GLN C 743     -66.795 -28.403 -12.144  1.00  0.950          H  
ATOM  43585 1HG  GLN C 743     -68.702 -29.665 -11.530  1.00  0.950          H  
ATOM  43586 2HG  GLN C 743     -67.745 -31.150 -11.305  1.00  0.950          H  
ATOM  43587 1HE2 GLN C 743     -68.441 -29.768  -7.969  1.00  0.950          H  
ATOM  43588 2HE2 GLN C 743     -69.360 -30.404  -9.289  1.00  0.950          H  
ATOM  43589  N   GLY C 744     -64.458 -29.437 -14.331  1.00  0.490          N  
ATOM  43590  CA  GLY C 744     -63.506 -28.647 -15.080  1.00  0.460          C  
ATOM  43591  C   GLY C 744     -62.727 -27.694 -14.178  1.00  0.430          C  
ATOM  43592  O   GLY C 744     -62.350 -26.602 -14.613  1.00  0.440          O  
ATOM  43593  H   GLY C 744     -64.111 -30.140 -13.679  1.00  0.590          H  
ATOM  43594 1HA  GLY C 744     -62.813 -29.319 -15.586  1.00  0.550          H  
ATOM  43595 2HA  GLY C 744     -64.027 -28.084 -15.851  1.00  0.550          H  
ATOM  43596  N   VAL C 745     -62.540 -28.068 -12.900  1.00  0.410          N  
ATOM  43597  CA  VAL C 745     -61.800 -27.240 -11.947  1.00  0.400          C  
ATOM  43598  C   VAL C 745     -60.437 -27.867 -11.711  1.00  0.360          C  
ATOM  43599  O   VAL C 745     -60.357 -29.019 -11.285  1.00  0.360          O  
ATOM  43600  CB  VAL C 745     -62.520 -27.173 -10.571  1.00  0.560          C  
ATOM  43601  CG1 VAL C 745     -61.714 -26.294  -9.593  1.00  0.560          C  
ATOM  43602  CG2 VAL C 745     -63.913 -26.659 -10.730  1.00  0.560          C  
ATOM  43603  H   VAL C 745     -62.878 -28.980 -12.587  1.00  0.490          H  
ATOM  43604  HA  VAL C 745     -61.676 -26.235 -12.353  1.00  0.480          H  
ATOM  43605  HB  VAL C 745     -62.567 -28.174 -10.148  1.00  0.680          H  
ATOM  43606 1HG1 VAL C 745     -62.202 -26.264  -8.635  1.00  0.680          H  
ATOM  43607 2HG1 VAL C 745     -60.730 -26.695  -9.458  1.00  0.680          H  
ATOM  43608 3HG1 VAL C 745     -61.641 -25.281  -9.992  1.00  0.680          H  
ATOM  43609 1HG2 VAL C 745     -64.415 -26.631  -9.769  1.00  0.680          H  
ATOM  43610 2HG2 VAL C 745     -63.887 -25.657 -11.153  1.00  0.680          H  
ATOM  43611 3HG2 VAL C 745     -64.453 -27.325 -11.389  1.00  0.680          H  
ATOM  43612  N   SER C 746     -59.360 -27.133 -11.971  1.00  0.350          N  
ATOM  43613  CA  SER C 746     -58.049 -27.724 -11.748  1.00  0.310          C  
ATOM  43614  C   SER C 746     -57.812 -27.843 -10.255  1.00  0.270          C  
ATOM  43615  O   SER C 746     -58.374 -27.065  -9.465  1.00  0.310          O  
ATOM  43616  CB  SER C 746     -56.963 -26.873 -12.385  1.00  0.450          C  
ATOM  43617  OG  SER C 746     -56.841 -25.629 -11.737  1.00  0.450          O  
ATOM  43618  H   SER C 746     -59.453 -26.186 -12.319  1.00  0.420          H  
ATOM  43619  HA  SER C 746     -58.023 -28.726 -12.185  1.00  0.370          H  
ATOM  43620 1HB  SER C 746     -56.010 -27.406 -12.338  1.00  0.540          H  
ATOM  43621 2HB  SER C 746     -57.197 -26.716 -13.437  1.00  0.540          H  
ATOM  43622  HG  SER C 746     -56.193 -25.129 -12.257  1.00  0.540          H  
ATOM  43623  N   LEU C 747     -56.918 -28.746  -9.853  1.00  0.260          N  
ATOM  43624  CA  LEU C 747     -56.657 -28.835  -8.437  1.00  0.260          C  
ATOM  43625  C   LEU C 747     -55.710 -27.743  -8.030  1.00  0.260          C  
ATOM  43626  O   LEU C 747     -55.736 -27.306  -6.885  1.00  0.280          O  
ATOM  43627  CB  LEU C 747     -56.072 -30.184  -8.035  1.00  0.360          C  
ATOM  43628  CG  LEU C 747     -56.939 -31.450  -8.239  1.00  0.360          C  
ATOM  43629  CD1 LEU C 747     -56.110 -32.691  -7.858  1.00  0.360          C  
ATOM  43630  CD2 LEU C 747     -58.191 -31.371  -7.370  1.00  0.360          C  
ATOM  43631  H   LEU C 747     -56.451 -29.374 -10.522  1.00  0.310          H  
ATOM  43632  HA  LEU C 747     -57.588 -28.681  -7.904  1.00  0.310          H  
ATOM  43633 1HB  LEU C 747     -55.126 -30.314  -8.516  1.00  0.440          H  
ATOM  43634 2HB  LEU C 747     -55.900 -30.125  -7.005  1.00  0.440          H  
ATOM  43635  HG  LEU C 747     -57.221 -31.531  -9.292  1.00  0.440          H  
ATOM  43636 1HD1 LEU C 747     -56.708 -33.572  -8.017  1.00  0.440          H  
ATOM  43637 2HD1 LEU C 747     -55.225 -32.757  -8.470  1.00  0.440          H  
ATOM  43638 3HD1 LEU C 747     -55.815 -32.631  -6.812  1.00  0.440          H  
ATOM  43639 1HD2 LEU C 747     -58.790 -32.262  -7.514  1.00  0.440          H  
ATOM  43640 2HD2 LEU C 747     -57.885 -31.294  -6.329  1.00  0.440          H  
ATOM  43641 3HD2 LEU C 747     -58.792 -30.507  -7.638  1.00  0.440          H  
ATOM  43642  N   THR C 748     -54.905 -27.234  -8.966  1.00  0.280          N  
ATOM  43643  CA  THR C 748     -53.978 -26.193  -8.591  1.00  0.310          C  
ATOM  43644  C   THR C 748     -54.751 -24.940  -8.199  1.00  0.280          C  
ATOM  43645  O   THR C 748     -54.387 -24.279  -7.221  1.00  0.320          O  
ATOM  43646  CB  THR C 748     -52.997 -25.882  -9.738  1.00  0.420          C  
ATOM  43647  OG1 THR C 748     -53.732 -25.473 -10.903  1.00  0.420          O  
ATOM  43648  CG2 THR C 748     -52.186 -27.134 -10.075  1.00  0.420          C  
ATOM  43649  H   THR C 748     -54.907 -27.566  -9.920  1.00  0.340          H  
ATOM  43650  HA  THR C 748     -53.406 -26.526  -7.725  1.00  0.370          H  
ATOM  43651  HB  THR C 748     -52.327 -25.078  -9.435  1.00  0.510          H  
ATOM  43652  HG1 THR C 748     -53.124 -25.071 -11.536  1.00  0.510          H  
ATOM  43653 1HG2 THR C 748     -51.492 -26.911 -10.886  1.00  0.510          H  
ATOM  43654 2HG2 THR C 748     -51.626 -27.454  -9.196  1.00  0.510          H  
ATOM  43655 3HG2 THR C 748     -52.852 -27.923 -10.383  1.00  0.510          H  
ATOM  43656  N   GLU C 749     -55.854 -24.636  -8.902  1.00  0.300          N  
ATOM  43657  CA  GLU C 749     -56.656 -23.483  -8.527  1.00  0.280          C  
ATOM  43658  C   GLU C 749     -57.384 -23.735  -7.222  1.00  0.270          C  
ATOM  43659  O   GLU C 749     -57.455 -22.846  -6.371  1.00  0.290          O  
ATOM  43660  CB  GLU C 749     -57.648 -23.078  -9.596  1.00  0.400          C  
ATOM  43661  CG  GLU C 749     -58.436 -21.846  -9.189  1.00  0.400          C  
ATOM  43662  CD  GLU C 749     -59.277 -21.315 -10.236  1.00  0.400          C  
ATOM  43663  OE1 GLU C 749     -59.095 -21.648 -11.371  1.00  0.400          O  
ATOM  43664  OE2 GLU C 749     -60.154 -20.568  -9.893  1.00  0.400          O  
ATOM  43665  H   GLU C 749     -56.095 -25.178  -9.733  1.00  0.360          H  
ATOM  43666  HA  GLU C 749     -55.984 -22.640  -8.375  1.00  0.340          H  
ATOM  43667 1HB  GLU C 749     -57.123 -22.874 -10.530  1.00  0.480          H  
ATOM  43668 2HB  GLU C 749     -58.349 -23.899  -9.779  1.00  0.480          H  
ATOM  43669 1HG  GLU C 749     -59.081 -22.102  -8.348  1.00  0.480          H  
ATOM  43670 2HG  GLU C 749     -57.745 -21.072  -8.853  1.00  0.480          H  
ATOM  43671  N   LEU C 750     -57.943 -24.934  -7.048  1.00  0.250          N  
ATOM  43672  CA  LEU C 750     -58.654 -25.244  -5.820  1.00  0.250          C  
ATOM  43673  C   LEU C 750     -57.751 -25.109  -4.612  1.00  0.240          C  
ATOM  43674  O   LEU C 750     -58.122 -24.488  -3.609  1.00  0.270          O  
ATOM  43675  CB  LEU C 750     -59.214 -26.669  -5.913  1.00  0.350          C  
ATOM  43676  CG  LEU C 750     -59.913 -27.267  -4.682  1.00  0.350          C  
ATOM  43677  CD1 LEU C 750     -61.057 -26.457  -4.277  1.00  0.350          C  
ATOM  43678  CD2 LEU C 750     -60.382 -28.627  -5.049  1.00  0.350          C  
ATOM  43679  H   LEU C 750     -57.901 -25.640  -7.792  1.00  0.300          H  
ATOM  43680  HA  LEU C 750     -59.461 -24.535  -5.713  1.00  0.300          H  
ATOM  43681 1HB  LEU C 750     -59.910 -26.709  -6.754  1.00  0.420          H  
ATOM  43682 2HB  LEU C 750     -58.381 -27.327  -6.142  1.00  0.420          H  
ATOM  43683  HG  LEU C 750     -59.214 -27.329  -3.844  1.00  0.420          H  
ATOM  43684 1HD1 LEU C 750     -61.543 -26.922  -3.419  1.00  0.420          H  
ATOM  43685 2HD1 LEU C 750     -60.717 -25.462  -4.004  1.00  0.420          H  
ATOM  43686 3HD1 LEU C 750     -61.747 -26.392  -5.091  1.00  0.420          H  
ATOM  43687 1HD2 LEU C 750     -60.877 -29.069  -4.194  1.00  0.420          H  
ATOM  43688 2HD2 LEU C 750     -61.083 -28.572  -5.885  1.00  0.420          H  
ATOM  43689 3HD2 LEU C 750     -59.520 -29.222  -5.337  1.00  0.420          H  
ATOM  43690  N   PHE C 751     -56.560 -25.668  -4.708  1.00  0.230          N  
ATOM  43691  CA  PHE C 751     -55.613 -25.609  -3.630  1.00  0.250          C  
ATOM  43692  C   PHE C 751     -55.110 -24.189  -3.441  1.00  0.230          C  
ATOM  43693  O   PHE C 751     -55.050 -23.709  -2.311  1.00  0.240          O  
ATOM  43694  CB  PHE C 751     -54.478 -26.567  -3.944  1.00  0.340          C  
ATOM  43695  CG  PHE C 751     -54.896 -28.041  -3.921  1.00  0.340          C  
ATOM  43696  CD1 PHE C 751     -54.287 -28.949  -4.776  1.00  0.340          C  
ATOM  43697  CD2 PHE C 751     -55.875 -28.539  -3.048  1.00  0.340          C  
ATOM  43698  CE1 PHE C 751     -54.645 -30.282  -4.761  1.00  0.340          C  
ATOM  43699  CE2 PHE C 751     -56.199 -29.851  -3.053  1.00  0.340          C  
ATOM  43700  CZ  PHE C 751     -55.600 -30.722  -3.908  1.00  0.340          C  
ATOM  43701  H   PHE C 751     -56.308 -26.185  -5.553  1.00  0.280          H  
ATOM  43702  HA  PHE C 751     -56.108 -25.890  -2.710  1.00  0.300          H  
ATOM  43703 1HB  PHE C 751     -54.094 -26.342  -4.940  1.00  0.410          H  
ATOM  43704 2HB  PHE C 751     -53.667 -26.422  -3.244  1.00  0.410          H  
ATOM  43705  HD1 PHE C 751     -53.520 -28.603  -5.468  1.00  0.410          H  
ATOM  43706  HD2 PHE C 751     -56.381 -27.901  -2.343  1.00  0.410          H  
ATOM  43707  HE1 PHE C 751     -54.155 -30.984  -5.446  1.00  0.410          H  
ATOM  43708  HE2 PHE C 751     -56.929 -30.207  -2.359  1.00  0.410          H  
ATOM  43709  HZ  PHE C 751     -55.878 -31.775  -3.896  1.00  0.410          H  
ATOM  43710  N   GLY C 752     -54.801 -23.474  -4.532  1.00  0.220          N  
ATOM  43711  CA  GLY C 752     -54.335 -22.099  -4.431  1.00  0.230          C  
ATOM  43712  C   GLY C 752     -55.375 -21.208  -3.754  1.00  0.260          C  
ATOM  43713  O   GLY C 752     -55.019 -20.345  -2.941  1.00  0.280          O  
ATOM  43714  H   GLY C 752     -54.840 -23.884  -5.466  1.00  0.260          H  
ATOM  43715 1HA  GLY C 752     -53.399 -22.071  -3.875  1.00  0.280          H  
ATOM  43716 2HA  GLY C 752     -54.129 -21.724  -5.435  1.00  0.280          H  
ATOM  43717  N   THR C 753     -56.658 -21.454  -4.061  1.00  0.280          N  
ATOM  43718  CA  THR C 753     -57.795 -20.738  -3.502  1.00  0.360          C  
ATOM  43719  C   THR C 753     -57.935 -21.010  -2.015  1.00  0.310          C  
ATOM  43720  O   THR C 753     -58.012 -20.078  -1.209  1.00  0.290          O  
ATOM  43721  CB  THR C 753     -59.098 -21.151  -4.251  1.00  0.470          C  
ATOM  43722  OG1 THR C 753     -58.959 -20.779  -5.632  1.00  0.470          O  
ATOM  43723  CG2 THR C 753     -60.349 -20.486  -3.658  1.00  0.470          C  
ATOM  43724  H   THR C 753     -56.852 -22.149  -4.781  1.00  0.340          H  
ATOM  43725  HA  THR C 753     -57.635 -19.674  -3.640  1.00  0.430          H  
ATOM  43726  HB  THR C 753     -59.218 -22.231  -4.190  1.00  0.570          H  
ATOM  43727  HG1 THR C 753     -58.456 -21.480  -6.100  1.00  0.570          H  
ATOM  43728 1HG2 THR C 753     -61.227 -20.805  -4.223  1.00  0.570          H  
ATOM  43729 2HG2 THR C 753     -60.473 -20.771  -2.613  1.00  0.570          H  
ATOM  43730 3HG2 THR C 753     -60.246 -19.421  -3.734  1.00  0.570          H  
ATOM  43731  N   LEU C 754     -57.929 -22.283  -1.622  1.00  0.310          N  
ATOM  43732  CA  LEU C 754     -58.072 -22.597  -0.211  1.00  0.300          C  
ATOM  43733  C   LEU C 754     -56.872 -22.071   0.568  1.00  0.260          C  
ATOM  43734  O   LEU C 754     -57.027 -21.456   1.624  1.00  0.270          O  
ATOM  43735  CB  LEU C 754     -58.208 -24.126  -0.039  1.00  0.420          C  
ATOM  43736  CG  LEU C 754     -59.551 -24.781  -0.573  1.00  0.420          C  
ATOM  43737  CD1 LEU C 754     -59.427 -26.319  -0.573  1.00  0.420          C  
ATOM  43738  CD2 LEU C 754     -60.724 -24.359   0.311  1.00  0.420          C  
ATOM  43739  H   LEU C 754     -57.851 -23.033  -2.318  1.00  0.370          H  
ATOM  43740  HA  LEU C 754     -58.957 -22.096   0.168  1.00  0.360          H  
ATOM  43741 1HB  LEU C 754     -57.380 -24.596  -0.577  1.00  0.510          H  
ATOM  43742 2HB  LEU C 754     -58.106 -24.366   1.018  1.00  0.510          H  
ATOM  43743  HG  LEU C 754     -59.732 -24.452  -1.598  1.00  0.510          H  
ATOM  43744 1HD1 LEU C 754     -60.352 -26.757  -0.952  1.00  0.510          H  
ATOM  43745 2HD1 LEU C 754     -58.598 -26.612  -1.220  1.00  0.510          H  
ATOM  43746 3HD1 LEU C 754     -59.244 -26.674   0.438  1.00  0.510          H  
ATOM  43747 1HD2 LEU C 754     -61.628 -24.810  -0.068  1.00  0.510          H  
ATOM  43748 2HD2 LEU C 754     -60.554 -24.692   1.336  1.00  0.510          H  
ATOM  43749 3HD2 LEU C 754     -60.833 -23.290   0.297  1.00  0.510          H  
ATOM  43750  N   GLN C 755     -55.674 -22.227   0.009  1.00  0.230          N  
ATOM  43751  CA  GLN C 755     -54.479 -21.774   0.679  1.00  0.220          C  
ATOM  43752  C   GLN C 755     -54.444 -20.260   0.839  1.00  0.230          C  
ATOM  43753  O   GLN C 755     -54.300 -19.769   1.969  1.00  0.230          O  
ATOM  43754  CB  GLN C 755     -53.240 -22.286  -0.080  1.00  0.310          C  
ATOM  43755  CG  GLN C 755     -51.895 -21.904   0.530  1.00  0.310          C  
ATOM  43756  CD  GLN C 755     -50.678 -22.653  -0.128  1.00  0.310          C  
ATOM  43757  OE1 GLN C 755     -50.550 -23.911  -0.106  1.00  0.310          O  
ATOM  43758  NE2 GLN C 755     -49.761 -21.865  -0.698  1.00  0.310          N  
ATOM  43759  H   GLN C 755     -55.577 -22.733  -0.872  1.00  0.280          H  
ATOM  43760  HA  GLN C 755     -54.465 -22.213   1.671  1.00  0.260          H  
ATOM  43761 1HB  GLN C 755     -53.290 -23.372  -0.155  1.00  0.370          H  
ATOM  43762 2HB  GLN C 755     -53.265 -21.896  -1.097  1.00  0.370          H  
ATOM  43763 1HG  GLN C 755     -51.741 -20.830   0.391  1.00  0.370          H  
ATOM  43764 2HG  GLN C 755     -51.917 -22.131   1.591  1.00  0.370          H  
ATOM  43765 1HE2 GLN C 755     -48.896 -22.264  -1.110  1.00  0.370          H  
ATOM  43766 2HE2 GLN C 755     -49.864 -20.873  -0.690  1.00  0.370          H  
ATOM  43767  N   THR C 756     -54.671 -19.507  -0.245  1.00  0.230          N  
ATOM  43768  CA  THR C 756     -54.608 -18.055  -0.155  1.00  0.230          C  
ATOM  43769  C   THR C 756     -55.696 -17.511   0.748  1.00  0.230          C  
ATOM  43770  O   THR C 756     -55.447 -16.624   1.554  1.00  0.200          O  
ATOM  43771  CB  THR C 756     -54.701 -17.369  -1.534  1.00  0.320          C  
ATOM  43772  OG1 THR C 756     -53.601 -17.810  -2.364  1.00  0.320          O  
ATOM  43773  CG2 THR C 756     -54.612 -15.806  -1.344  1.00  0.320          C  
ATOM  43774  H   THR C 756     -54.836 -19.936  -1.156  1.00  0.280          H  
ATOM  43775  HA  THR C 756     -53.647 -17.788   0.280  1.00  0.280          H  
ATOM  43776  HB  THR C 756     -55.639 -17.639  -2.017  1.00  0.390          H  
ATOM  43777  HG1 THR C 756     -53.793 -18.731  -2.651  1.00  0.390          H  
ATOM  43778 1HG2 THR C 756     -54.659 -15.320  -2.314  1.00  0.390          H  
ATOM  43779 2HG2 THR C 756     -55.435 -15.446  -0.729  1.00  0.390          H  
ATOM  43780 3HG2 THR C 756     -53.670 -15.555  -0.858  1.00  0.390          H  
ATOM  43781  N   TYR C 757     -56.931 -17.984   0.620  1.00  0.260          N  
ATOM  43782  CA  TYR C 757     -57.947 -17.411   1.478  1.00  0.270          C  
ATOM  43783  C   TYR C 757     -57.773 -17.766   2.957  1.00  0.310          C  
ATOM  43784  O   TYR C 757     -57.979 -16.904   3.815  1.00  0.340          O  
ATOM  43785  CB  TYR C 757     -59.357 -17.820   1.033  1.00  0.370          C  
ATOM  43786  CG  TYR C 757     -59.988 -17.011  -0.133  1.00  0.370          C  
ATOM  43787  CD1 TYR C 757     -60.072 -17.537  -1.397  1.00  0.370          C  
ATOM  43788  CD2 TYR C 757     -60.538 -15.749   0.097  1.00  0.370          C  
ATOM  43789  CE1 TYR C 757     -60.689 -16.826  -2.402  1.00  0.370          C  
ATOM  43790  CE2 TYR C 757     -61.146 -15.061  -0.908  1.00  0.370          C  
ATOM  43791  CZ  TYR C 757     -61.221 -15.599  -2.147  1.00  0.370          C  
ATOM  43792  OH  TYR C 757     -61.811 -14.922  -3.149  1.00  0.370          O  
ATOM  43793  H   TYR C 757     -57.169 -18.720  -0.055  1.00  0.310          H  
ATOM  43794  HA  TYR C 757     -57.876 -16.329   1.389  1.00  0.320          H  
ATOM  43795 1HB  TYR C 757     -59.323 -18.869   0.726  1.00  0.450          H  
ATOM  43796 2HB  TYR C 757     -60.030 -17.775   1.882  1.00  0.450          H  
ATOM  43797  HD1 TYR C 757     -59.671 -18.507  -1.605  1.00  0.450          H  
ATOM  43798  HD2 TYR C 757     -60.503 -15.309   1.059  1.00  0.450          H  
ATOM  43799  HE1 TYR C 757     -60.760 -17.240  -3.401  1.00  0.450          H  
ATOM  43800  HE2 TYR C 757     -61.581 -14.088  -0.708  1.00  0.450          H  
ATOM  43801  HH  TYR C 757     -62.077 -14.055  -2.834  1.00  0.450          H  
ATOM  43802  N   LEU C 758     -57.393 -19.006   3.270  1.00  0.310          N  
ATOM  43803  CA  LEU C 758     -57.329 -19.434   4.658  1.00  0.340          C  
ATOM  43804  C   LEU C 758     -55.949 -19.298   5.331  1.00  0.350          C  
ATOM  43805  O   LEU C 758     -55.859 -18.852   6.477  1.00  0.480          O  
ATOM  43806  CB  LEU C 758     -57.760 -20.899   4.674  1.00  0.460          C  
ATOM  43807  CG  LEU C 758     -59.207 -21.210   4.122  1.00  0.460          C  
ATOM  43808  CD1 LEU C 758     -59.365 -22.726   4.012  1.00  0.460          C  
ATOM  43809  CD2 LEU C 758     -60.296 -20.612   5.052  1.00  0.460          C  
ATOM  43810  H   LEU C 758     -57.208 -19.708   2.545  1.00  0.370          H  
ATOM  43811  HA  LEU C 758     -58.030 -18.832   5.227  1.00  0.410          H  
ATOM  43812 1HB  LEU C 758     -57.046 -21.477   4.093  1.00  0.560          H  
ATOM  43813 2HB  LEU C 758     -57.717 -21.256   5.703  1.00  0.560          H  
ATOM  43814  HG  LEU C 758     -59.309 -20.788   3.119  1.00  0.560          H  
ATOM  43815 1HD1 LEU C 758     -60.340 -22.969   3.609  1.00  0.560          H  
ATOM  43816 2HD1 LEU C 758     -58.594 -23.117   3.346  1.00  0.560          H  
ATOM  43817 3HD1 LEU C 758     -59.254 -23.167   4.984  1.00  0.560          H  
ATOM  43818 1HD2 LEU C 758     -61.281 -20.842   4.651  1.00  0.560          H  
ATOM  43819 2HD2 LEU C 758     -60.200 -21.043   6.052  1.00  0.560          H  
ATOM  43820 3HD2 LEU C 758     -60.185 -19.532   5.111  1.00  0.560          H  
ATOM  43821  N   GLY C 759     -54.869 -19.690   4.643  1.00  0.260          N  
ATOM  43822  CA  GLY C 759     -53.520 -19.672   5.216  1.00  0.270          C  
ATOM  43823  C   GLY C 759     -52.745 -18.397   4.920  1.00  0.380          C  
ATOM  43824  O   GLY C 759     -51.920 -17.969   5.726  1.00  0.940          O  
ATOM  43825  H   GLY C 759     -54.965 -20.012   3.682  1.00  0.310          H  
ATOM  43826 1HA  GLY C 759     -53.578 -19.798   6.291  1.00  0.320          H  
ATOM  43827 2HA  GLY C 759     -52.972 -20.521   4.815  1.00  0.320          H  
ATOM  43828  N   SER C 760     -53.126 -17.765   3.823  1.00  0.380          N  
ATOM  43829  CA  SER C 760     -52.612 -16.552   3.160  1.00  0.330          C  
ATOM  43830  C   SER C 760     -51.444 -16.886   2.260  1.00  0.290          C  
ATOM  43831  O   SER C 760     -50.863 -17.976   2.334  1.00  0.340          O  
ATOM  43832  CB  SER C 760     -52.084 -15.511   4.142  1.00  0.480          C  
ATOM  43833  OG  SER C 760     -50.868 -15.902   4.705  1.00  0.480          O  
ATOM  43834  H   SER C 760     -53.799 -18.293   3.263  1.00  0.460          H  
ATOM  43835  HA  SER C 760     -53.398 -16.108   2.558  1.00  0.400          H  
ATOM  43836 1HB  SER C 760     -51.961 -14.560   3.630  1.00  0.580          H  
ATOM  43837 2HB  SER C 760     -52.795 -15.367   4.922  1.00  0.580          H  
ATOM  43838  HG  SER C 760     -51.088 -16.632   5.286  1.00  0.580          H  
ATOM  43839  N   SER C 761     -51.082 -15.912   1.432  1.00  0.260          N  
ATOM  43840  CA  SER C 761     -50.005 -16.078   0.477  1.00  0.290          C  
ATOM  43841  C   SER C 761     -49.137 -14.854   0.348  1.00  0.300          C  
ATOM  43842  O   SER C 761     -49.621 -13.716   0.364  1.00  0.300          O  
ATOM  43843  CB  SER C 761     -50.585 -16.404  -0.898  1.00  0.390          C  
ATOM  43844  OG  SER C 761     -51.287 -17.620  -0.872  1.00  0.390          O  
ATOM  43845  H   SER C 761     -51.645 -15.061   1.435  1.00  0.310          H  
ATOM  43846  HA  SER C 761     -49.378 -16.906   0.806  1.00  0.350          H  
ATOM  43847 1HB  SER C 761     -51.255 -15.599  -1.199  1.00  0.470          H  
ATOM  43848 2HB  SER C 761     -49.783 -16.449  -1.636  1.00  0.470          H  
ATOM  43849  HG  SER C 761     -51.835 -17.648  -1.678  1.00  0.470          H  
ATOM  43850  N   TYR C 762     -47.854 -15.088   0.125  1.00  0.320          N  
ATOM  43851  CA  TYR C 762     -46.960 -13.996  -0.201  1.00  0.340          C  
ATOM  43852  C   TYR C 762     -47.036 -13.862  -1.706  1.00  0.320          C  
ATOM  43853  O   TYR C 762     -47.018 -14.864  -2.426  1.00  0.340          O  
ATOM  43854  CB  TYR C 762     -45.541 -14.256   0.288  1.00  0.470          C  
ATOM  43855  CG  TYR C 762     -45.346 -14.165   1.805  1.00  0.470          C  
ATOM  43856  CD1 TYR C 762     -45.485 -15.272   2.601  1.00  0.470          C  
ATOM  43857  CD2 TYR C 762     -44.988 -12.972   2.376  1.00  0.470          C  
ATOM  43858  CE1 TYR C 762     -45.242 -15.179   3.969  1.00  0.470          C  
ATOM  43859  CE2 TYR C 762     -44.747 -12.889   3.743  1.00  0.470          C  
ATOM  43860  CZ  TYR C 762     -44.865 -14.003   4.530  1.00  0.470          C  
ATOM  43861  OH  TYR C 762     -44.604 -13.944   5.903  1.00  0.470          O  
ATOM  43862  H   TYR C 762     -47.508 -16.037   0.151  1.00  0.380          H  
ATOM  43863  HA  TYR C 762     -47.325 -13.069   0.232  1.00  0.410          H  
ATOM  43864 1HB  TYR C 762     -45.225 -15.250  -0.034  1.00  0.560          H  
ATOM  43865 2HB  TYR C 762     -44.868 -13.538  -0.181  1.00  0.560          H  
ATOM  43866  HD1 TYR C 762     -45.770 -16.211   2.152  1.00  0.560          H  
ATOM  43867  HD2 TYR C 762     -44.886 -12.093   1.750  1.00  0.560          H  
ATOM  43868  HE1 TYR C 762     -45.334 -16.022   4.609  1.00  0.560          H  
ATOM  43869  HE2 TYR C 762     -44.457 -11.941   4.190  1.00  0.560          H  
ATOM  43870  HH  TYR C 762     -44.569 -14.861   6.296  1.00  0.560          H  
ATOM  43871  N   VAL C 763     -47.165 -12.632  -2.171  1.00  0.280          N  
ATOM  43872  CA  VAL C 763     -47.332 -12.351  -3.582  1.00  0.270          C  
ATOM  43873  C   VAL C 763     -46.079 -11.755  -4.221  1.00  0.280          C  
ATOM  43874  O   VAL C 763     -45.611 -12.237  -5.260  1.00  0.340          O  
ATOM  43875  CB  VAL C 763     -48.531 -11.371  -3.737  1.00  0.380          C  
ATOM  43876  CG1 VAL C 763     -48.746 -10.982  -5.189  1.00  0.380          C  
ATOM  43877  CG2 VAL C 763     -49.801 -12.018  -3.154  1.00  0.380          C  
ATOM  43878  H   VAL C 763     -47.173 -11.857  -1.506  1.00  0.340          H  
ATOM  43879  HA  VAL C 763     -47.573 -13.283  -4.091  1.00  0.320          H  
ATOM  43880  HB  VAL C 763     -48.314 -10.455  -3.186  1.00  0.460          H  
ATOM  43881 1HG1 VAL C 763     -49.572 -10.307  -5.243  1.00  0.460          H  
ATOM  43882 2HG1 VAL C 763     -47.869 -10.502  -5.596  1.00  0.460          H  
ATOM  43883 3HG1 VAL C 763     -48.968 -11.860  -5.764  1.00  0.460          H  
ATOM  43884 1HG2 VAL C 763     -50.642 -11.328  -3.243  1.00  0.460          H  
ATOM  43885 2HG2 VAL C 763     -50.017 -12.927  -3.696  1.00  0.460          H  
ATOM  43886 3HG2 VAL C 763     -49.646 -12.258  -2.102  1.00  0.460          H  
ATOM  43887  N   ASN C 764     -45.600 -10.660  -3.635  1.00  0.250          N  
ATOM  43888  CA  ASN C 764     -44.482  -9.885  -4.183  1.00  0.230          C  
ATOM  43889  C   ASN C 764     -43.949  -8.909  -3.135  1.00  0.210          C  
ATOM  43890  O   ASN C 764     -44.413  -8.918  -1.997  1.00  0.290          O  
ATOM  43891  CB  ASN C 764     -44.915  -9.159  -5.458  1.00  0.330          C  
ATOM  43892  CG  ASN C 764     -43.789  -8.968  -6.477  1.00  0.330          C  
ATOM  43893  OD1 ASN C 764     -42.630  -8.741  -6.100  1.00  0.330          O  
ATOM  43894  ND2 ASN C 764     -44.116  -9.053  -7.738  1.00  0.330          N  
ATOM  43895  H   ASN C 764     -46.027 -10.385  -2.748  1.00  0.300          H  
ATOM  43896  HA  ASN C 764     -43.669 -10.570  -4.430  1.00  0.280          H  
ATOM  43897 1HB  ASN C 764     -45.716  -9.699  -5.944  1.00  0.400          H  
ATOM  43898 2HB  ASN C 764     -45.305  -8.181  -5.187  1.00  0.400          H  
ATOM  43899 1HD2 ASN C 764     -43.422  -8.924  -8.446  1.00  0.400          H  
ATOM  43900 2HD2 ASN C 764     -45.059  -9.230  -8.000  1.00  0.400          H  
ATOM  43901  N   ASP C 765     -42.941  -8.125  -3.499  1.00  0.190          N  
ATOM  43902  CA  ASP C 765     -42.393  -7.065  -2.649  1.00  0.240          C  
ATOM  43903  C   ASP C 765     -42.899  -5.673  -3.092  1.00  0.290          C  
ATOM  43904  O   ASP C 765     -43.359  -5.524  -4.223  1.00  0.390          O  
ATOM  43905  CB  ASP C 765     -40.876  -7.093  -2.650  1.00  0.320          C  
ATOM  43906  CG  ASP C 765     -40.230  -8.354  -1.994  1.00  0.320          C  
ATOM  43907  OD1 ASP C 765     -40.923  -9.153  -1.427  1.00  0.320          O  
ATOM  43908  OD2 ASP C 765     -39.014  -8.478  -2.041  1.00  0.320          O  
ATOM  43909  H   ASP C 765     -42.567  -8.244  -4.432  1.00  0.230          H  
ATOM  43910  HA  ASP C 765     -42.733  -7.228  -1.633  1.00  0.290          H  
ATOM  43911 1HB  ASP C 765     -40.518  -7.004  -3.666  1.00  0.380          H  
ATOM  43912 2HB  ASP C 765     -40.568  -6.245  -2.133  1.00  0.380          H  
ATOM  43913  N   PHE C 766     -42.836  -4.651  -2.224  1.00  0.240          N  
ATOM  43914  CA  PHE C 766     -43.225  -3.297  -2.654  1.00  0.310          C  
ATOM  43915  C   PHE C 766     -42.357  -2.265  -1.908  1.00  0.320          C  
ATOM  43916  O   PHE C 766     -41.613  -2.620  -0.994  1.00  0.340          O  
ATOM  43917  CB  PHE C 766     -44.711  -3.031  -2.435  1.00  0.410          C  
ATOM  43918  CG  PHE C 766     -45.178  -2.706  -1.074  1.00  0.410          C  
ATOM  43919  CD1 PHE C 766     -45.524  -1.390  -0.818  1.00  0.410          C  
ATOM  43920  CD2 PHE C 766     -45.255  -3.606  -0.054  1.00  0.410          C  
ATOM  43921  CE1 PHE C 766     -45.965  -1.001   0.395  1.00  0.410          C  
ATOM  43922  CE2 PHE C 766     -45.693  -3.200   1.175  1.00  0.410          C  
ATOM  43923  CZ  PHE C 766     -46.054  -1.901   1.393  1.00  0.410          C  
ATOM  43924  H   PHE C 766     -42.522  -4.829  -1.274  1.00  0.290          H  
ATOM  43925  HA  PHE C 766     -43.043  -3.198  -3.715  1.00  0.370          H  
ATOM  43926 1HB  PHE C 766     -45.025  -2.241  -3.091  1.00  0.490          H  
ATOM  43927 2HB  PHE C 766     -45.240  -3.901  -2.755  1.00  0.490          H  
ATOM  43928  HD1 PHE C 766     -45.454  -0.647  -1.621  1.00  0.490          H  
ATOM  43929  HD2 PHE C 766     -44.961  -4.643  -0.213  1.00  0.490          H  
ATOM  43930  HE1 PHE C 766     -46.251   0.045   0.558  1.00  0.490          H  
ATOM  43931  HE2 PHE C 766     -45.747  -3.920   1.983  1.00  0.490          H  
ATOM  43932  HZ  PHE C 766     -46.409  -1.589   2.363  1.00  0.490          H  
ATOM  43933  N   ASN C 767     -42.398  -0.998  -2.329  1.00  0.400          N  
ATOM  43934  CA  ASN C 767     -41.540   0.052  -1.745  1.00  0.440          C  
ATOM  43935  C   ASN C 767     -42.223   1.065  -0.844  1.00  0.410          C  
ATOM  43936  O   ASN C 767     -42.976   1.879  -1.344  1.00  0.420          O  
ATOM  43937  CB  ASN C 767     -40.843   0.811  -2.864  1.00  0.600          C  
ATOM  43938  CG  ASN C 767     -39.866   1.935  -2.394  1.00  0.600          C  
ATOM  43939  OD1 ASN C 767     -39.978   2.517  -1.278  1.00  0.600          O  
ATOM  43940  ND2 ASN C 767     -38.922   2.234  -3.270  1.00  0.600          N  
ATOM  43941  H   ASN C 767     -43.074  -0.732  -3.054  1.00  0.480          H  
ATOM  43942  HA  ASN C 767     -40.780  -0.440  -1.136  1.00  0.530          H  
ATOM  43943 1HB  ASN C 767     -40.277   0.102  -3.476  1.00  0.720          H  
ATOM  43944 2HB  ASN C 767     -41.599   1.256  -3.517  1.00  0.720          H  
ATOM  43945 1HD2 ASN C 767     -38.249   2.945  -3.070  1.00  0.720          H  
ATOM  43946 2HD2 ASN C 767     -38.888   1.737  -4.176  1.00  0.720          H  
ATOM  43947  N   GLN C 768     -41.975   1.040   0.461  1.00  0.430          N  
ATOM  43948  CA  GLN C 768     -42.618   2.032   1.328  1.00  0.440          C  
ATOM  43949  C   GLN C 768     -41.550   2.731   2.167  1.00  0.460          C  
ATOM  43950  O   GLN C 768     -40.809   2.106   2.932  1.00  0.450          O  
ATOM  43951  CB  GLN C 768     -43.754   1.426   2.130  1.00  0.610          C  
ATOM  43952  CG  GLN C 768     -44.427   2.334   3.165  1.00  0.610          C  
ATOM  43953  CD  GLN C 768     -45.212   3.525   2.673  1.00  0.610          C  
ATOM  43954  OE1 GLN C 768     -46.103   3.433   1.836  1.00  0.610          O  
ATOM  43955  NE2 GLN C 768     -44.915   4.678   3.235  1.00  0.610          N  
ATOM  43956  H   GLN C 768     -41.304   0.357   0.830  1.00  0.520          H  
ATOM  43957  HA  GLN C 768     -43.075   2.791   0.704  1.00  0.530          H  
ATOM  43958 1HB  GLN C 768     -44.525   1.149   1.441  1.00  0.730          H  
ATOM  43959 2HB  GLN C 768     -43.417   0.530   2.602  1.00  0.730          H  
ATOM  43960 1HG  GLN C 768     -45.141   1.738   3.669  1.00  0.730          H  
ATOM  43961 2HG  GLN C 768     -43.688   2.676   3.846  1.00  0.730          H  
ATOM  43962 1HE2 GLN C 768     -45.417   5.507   2.988  1.00  0.730          H  
ATOM  43963 2HE2 GLN C 768     -44.191   4.729   3.937  1.00  0.730          H  
ATOM  43964  N   PHE C 769     -41.448   4.050   1.974  1.00  0.530          N  
ATOM  43965  CA  PHE C 769     -40.430   4.893   2.610  1.00  0.590          C  
ATOM  43966  C   PHE C 769     -39.010   4.509   2.191  1.00  0.570          C  
ATOM  43967  O   PHE C 769     -38.074   4.717   2.965  1.00  0.570          O  
ATOM  43968  CB  PHE C 769     -40.413   4.815   4.153  1.00  0.800          C  
ATOM  43969  CG  PHE C 769     -41.667   5.090   4.900  1.00  0.800          C  
ATOM  43970  CD1 PHE C 769     -42.245   4.080   5.633  1.00  0.800          C  
ATOM  43971  CD2 PHE C 769     -42.256   6.343   4.904  1.00  0.800          C  
ATOM  43972  CE1 PHE C 769     -43.389   4.293   6.365  1.00  0.800          C  
ATOM  43973  CE2 PHE C 769     -43.407   6.569   5.634  1.00  0.800          C  
ATOM  43974  CZ  PHE C 769     -43.974   5.539   6.366  1.00  0.800          C  
ATOM  43975  H   PHE C 769     -42.099   4.497   1.308  1.00  0.640          H  
ATOM  43976  HA  PHE C 769     -40.605   5.927   2.308  1.00  0.710          H  
ATOM  43977 1HB  PHE C 769     -40.055   3.835   4.459  1.00  0.960          H  
ATOM  43978 2HB  PHE C 769     -39.672   5.527   4.513  1.00  0.960          H  
ATOM  43979  HD1 PHE C 769     -41.768   3.105   5.627  1.00  0.960          H  
ATOM  43980  HD2 PHE C 769     -41.799   7.156   4.332  1.00  0.960          H  
ATOM  43981  HE1 PHE C 769     -43.829   3.482   6.942  1.00  0.960          H  
ATOM  43982  HE2 PHE C 769     -43.867   7.560   5.639  1.00  0.960          H  
ATOM  43983  HZ  PHE C 769     -44.880   5.718   6.948  1.00  0.960          H  
ATOM  43984  N   GLY C 770     -38.817   3.928   0.998  1.00  0.570          N  
ATOM  43985  CA  GLY C 770     -37.484   3.557   0.571  1.00  0.580          C  
ATOM  43986  C   GLY C 770     -37.094   2.134   0.960  1.00  0.570          C  
ATOM  43987  O   GLY C 770     -36.046   1.651   0.538  1.00  0.610          O  
ATOM  43988  H   GLY C 770     -39.555   3.744   0.317  1.00  0.680          H  
ATOM  43989 1HA  GLY C 770     -37.425   3.659  -0.512  1.00  0.700          H  
ATOM  43990 2HA  GLY C 770     -36.765   4.257   0.992  1.00  0.700          H  
ATOM  43991  N   ARG C 771     -37.912   1.447   1.751  1.00  0.540          N  
ATOM  43992  CA  ARG C 771     -37.584   0.092   2.166  1.00  0.550          C  
ATOM  43993  C   ARG C 771     -38.454  -0.933   1.477  1.00  0.550          C  
ATOM  43994  O   ARG C 771     -39.634  -0.700   1.195  1.00  0.560          O  
ATOM  43995  CB  ARG C 771     -37.677  -0.029   3.667  1.00  0.770          C  
ATOM  43996  CG  ARG C 771     -36.557   0.667   4.432  1.00  0.770          C  
ATOM  43997  CD  ARG C 771     -36.867   0.699   5.855  1.00  0.770          C  
ATOM  43998  NE  ARG C 771     -35.740   0.992   6.714  1.00  0.770          N  
ATOM  43999  CZ  ARG C 771     -35.188   2.181   6.941  1.00  0.770          C  
ATOM  44000  NH1 ARG C 771     -35.585   3.262   6.307  1.00  0.770          N  
ATOM  44001  NH2 ARG C 771     -34.228   2.225   7.826  1.00  0.770          N  
ATOM  44002  H   ARG C 771     -38.783   1.867   2.091  1.00  0.650          H  
ATOM  44003  HA  ARG C 771     -36.548  -0.112   1.891  1.00  0.660          H  
ATOM  44004 1HB  ARG C 771     -38.614   0.419   3.995  1.00  0.920          H  
ATOM  44005 2HB  ARG C 771     -37.691  -1.082   3.954  1.00  0.920          H  
ATOM  44006 1HG  ARG C 771     -35.619   0.131   4.289  1.00  0.920          H  
ATOM  44007 2HG  ARG C 771     -36.457   1.688   4.061  1.00  0.920          H  
ATOM  44008 1HD  ARG C 771     -37.661   1.421   6.053  1.00  0.920          H  
ATOM  44009 2HD  ARG C 771     -37.202  -0.280   6.119  1.00  0.920          H  
ATOM  44010  HE  ARG C 771     -35.383   0.219   7.308  1.00  0.920          H  
ATOM  44011 1HH1 ARG C 771     -36.326   3.205   5.623  1.00  0.920          H  
ATOM  44012 2HH1 ARG C 771     -35.146   4.150   6.493  1.00  0.920          H  
ATOM  44013 1HH2 ARG C 771     -33.989   1.350   8.320  1.00  0.920          H  
ATOM  44014 2HH2 ARG C 771     -33.780   3.098   8.056  1.00  0.920          H  
ATOM  44015  N   THR C 772     -37.875  -2.084   1.177  1.00  0.560          N  
ATOM  44016  CA  THR C 772     -38.667  -3.093   0.507  1.00  0.570          C  
ATOM  44017  C   THR C 772     -39.403  -3.981   1.503  1.00  0.590          C  
ATOM  44018  O   THR C 772     -38.803  -4.660   2.334  1.00  0.920          O  
ATOM  44019  CB  THR C 772     -37.791  -3.909  -0.439  1.00  0.790          C  
ATOM  44020  OG1 THR C 772     -37.230  -3.047  -1.443  1.00  0.790          O  
ATOM  44021  CG2 THR C 772     -38.620  -4.900  -1.110  1.00  0.790          C  
ATOM  44022  H   THR C 772     -36.905  -2.266   1.419  1.00  0.670          H  
ATOM  44023  HA  THR C 772     -39.410  -2.591  -0.103  1.00  0.680          H  
ATOM  44024  HB  THR C 772     -36.989  -4.400   0.119  1.00  0.950          H  
ATOM  44025  HG1 THR C 772     -36.705  -2.353  -1.033  1.00  0.950          H  
ATOM  44026 1HG2 THR C 772     -38.010  -5.483  -1.798  1.00  0.950          H  
ATOM  44027 2HG2 THR C 772     -39.077  -5.569  -0.390  1.00  0.950          H  
ATOM  44028 3HG2 THR C 772     -39.399  -4.374  -1.662  1.00  0.950          H  
ATOM  44029  N   TRP C 773     -40.724  -3.963   1.395  1.00  0.320          N  
ATOM  44030  CA  TRP C 773     -41.642  -4.668   2.282  1.00  0.290          C  
ATOM  44031  C   TRP C 773     -42.365  -5.756   1.500  1.00  0.240          C  
ATOM  44032  O   TRP C 773     -42.490  -5.662   0.286  1.00  0.250          O  
ATOM  44033  CB  TRP C 773     -42.701  -3.712   2.822  1.00  0.420          C  
ATOM  44034  CG  TRP C 773     -42.263  -2.525   3.664  1.00  0.420          C  
ATOM  44035  CD1 TRP C 773     -41.020  -2.031   3.909  1.00  0.420          C  
ATOM  44036  CD2 TRP C 773     -43.168  -1.651   4.350  1.00  0.420          C  
ATOM  44037  NE1 TRP C 773     -41.109  -0.903   4.675  1.00  0.420          N  
ATOM  44038  CE2 TRP C 773     -42.409  -0.665   4.959  1.00  0.420          C  
ATOM  44039  CE3 TRP C 773     -44.535  -1.616   4.478  1.00  0.420          C  
ATOM  44040  CZ2 TRP C 773     -42.987   0.344   5.691  1.00  0.420          C  
ATOM  44041  CZ3 TRP C 773     -45.106  -0.610   5.197  1.00  0.420          C  
ATOM  44042  CH2 TRP C 773     -44.358   0.345   5.800  1.00  0.420          C  
ATOM  44043  H   TRP C 773     -41.107  -3.382   0.643  1.00  0.380          H  
ATOM  44044  HA  TRP C 773     -41.086  -5.123   3.102  1.00  0.350          H  
ATOM  44045 1HB  TRP C 773     -43.176  -3.279   1.971  1.00  0.500          H  
ATOM  44046 2HB  TRP C 773     -43.453  -4.273   3.372  1.00  0.500          H  
ATOM  44047  HD1 TRP C 773     -40.095  -2.431   3.539  1.00  0.500          H  
ATOM  44048  HE1 TRP C 773     -40.323  -0.335   4.944  1.00  0.500          H  
ATOM  44049  HE3 TRP C 773     -45.145  -2.381   4.019  1.00  0.500          H  
ATOM  44050  HZ2 TRP C 773     -42.399   1.114   6.165  1.00  0.500          H  
ATOM  44051  HZ3 TRP C 773     -46.179  -0.609   5.280  1.00  0.500          H  
ATOM  44052  HH2 TRP C 773     -44.855   1.127   6.368  1.00  0.500          H  
ATOM  44053  N   ARG C 774     -42.871  -6.777   2.162  1.00  0.260          N  
ATOM  44054  CA  ARG C 774     -43.632  -7.798   1.438  1.00  0.240          C  
ATOM  44055  C   ARG C 774     -45.103  -7.406   1.190  1.00  0.260          C  
ATOM  44056  O   ARG C 774     -45.632  -6.532   1.874  1.00  0.380          O  
ATOM  44057  CB  ARG C 774     -43.512  -9.113   2.170  1.00  0.340          C  
ATOM  44058  CG  ARG C 774     -42.073  -9.682   2.118  1.00  0.340          C  
ATOM  44059  CD  ARG C 774     -41.967 -10.978   2.791  1.00  0.340          C  
ATOM  44060  NE  ARG C 774     -40.663 -11.599   2.659  1.00  0.340          N  
ATOM  44061  CZ  ARG C 774     -40.304 -12.398   1.613  1.00  0.340          C  
ATOM  44062  NH1 ARG C 774     -41.148 -12.618   0.623  1.00  0.340          N  
ATOM  44063  NH2 ARG C 774     -39.119 -12.975   1.572  1.00  0.340          N  
ATOM  44064  H   ARG C 774     -42.738  -6.848   3.169  1.00  0.310          H  
ATOM  44065  HA  ARG C 774     -43.158  -7.946   0.466  1.00  0.290          H  
ATOM  44066 1HB  ARG C 774     -43.794  -8.985   3.216  1.00  0.410          H  
ATOM  44067 2HB  ARG C 774     -44.188  -9.840   1.728  1.00  0.410          H  
ATOM  44068 1HG  ARG C 774     -41.766  -9.792   1.073  1.00  0.410          H  
ATOM  44069 2HG  ARG C 774     -41.393  -8.985   2.616  1.00  0.410          H  
ATOM  44070 1HD  ARG C 774     -42.178 -10.852   3.855  1.00  0.410          H  
ATOM  44071 2HD  ARG C 774     -42.674 -11.630   2.367  1.00  0.410          H  
ATOM  44072  HE  ARG C 774     -39.996 -11.444   3.409  1.00  0.410          H  
ATOM  44073 1HH1 ARG C 774     -42.058 -12.192   0.621  1.00  0.410          H  
ATOM  44074 2HH1 ARG C 774     -40.873 -13.210  -0.152  1.00  0.410          H  
ATOM  44075 1HH2 ARG C 774     -38.454 -12.845   2.324  1.00  0.410          H  
ATOM  44076 2HH2 ARG C 774     -38.898 -13.616   0.787  1.00  0.410          H  
ATOM  44077  N   VAL C 775     -45.714  -8.036   0.188  1.00  0.270          N  
ATOM  44078  CA  VAL C 775     -47.123  -7.908  -0.199  1.00  0.370          C  
ATOM  44079  C   VAL C 775     -47.790  -9.271  -0.027  1.00  0.300          C  
ATOM  44080  O   VAL C 775     -47.297 -10.267  -0.584  1.00  0.260          O  
ATOM  44081  CB  VAL C 775     -47.250  -7.511  -1.691  1.00  0.480          C  
ATOM  44082  CG1 VAL C 775     -48.692  -7.399  -2.085  1.00  0.480          C  
ATOM  44083  CG2 VAL C 775     -46.508  -6.246  -1.967  1.00  0.480          C  
ATOM  44084  H   VAL C 775     -45.141  -8.668  -0.365  1.00  0.320          H  
ATOM  44085  HA  VAL C 775     -47.620  -7.179   0.442  1.00  0.440          H  
ATOM  44086  HB  VAL C 775     -46.826  -8.302  -2.294  1.00  0.570          H  
ATOM  44087 1HG1 VAL C 775     -48.744  -7.159  -3.135  1.00  0.570          H  
ATOM  44088 2HG1 VAL C 775     -49.194  -8.345  -1.909  1.00  0.570          H  
ATOM  44089 3HG1 VAL C 775     -49.185  -6.620  -1.510  1.00  0.570          H  
ATOM  44090 1HG2 VAL C 775     -46.583  -6.015  -3.016  1.00  0.570          H  
ATOM  44091 2HG2 VAL C 775     -46.932  -5.444  -1.384  1.00  0.570          H  
ATOM  44092 3HG2 VAL C 775     -45.462  -6.379  -1.705  1.00  0.570          H  
ATOM  44093  N   MET C 776     -48.910  -9.307   0.704  1.00  0.320          N  
ATOM  44094  CA  MET C 776     -49.649 -10.539   0.971  1.00  0.310          C  
ATOM  44095  C   MET C 776     -51.150 -10.449   0.715  1.00  0.300          C  
ATOM  44096  O   MET C 776     -51.746  -9.371   0.810  1.00  0.350          O  
ATOM  44097  CB  MET C 776     -49.478 -10.951   2.418  1.00  0.440          C  
ATOM  44098  CG  MET C 776     -48.079 -11.240   2.824  1.00  0.440          C  
ATOM  44099  SD  MET C 776     -47.967 -11.851   4.485  1.00  0.440          S  
ATOM  44100  CE  MET C 776     -48.565 -13.553   4.244  1.00  0.440          C  
ATOM  44101  H   MET C 776     -49.260  -8.431   1.100  1.00  0.380          H  
ATOM  44102  HA  MET C 776     -49.255 -11.317   0.321  1.00  0.370          H  
ATOM  44103 1HB  MET C 776     -49.848 -10.151   3.059  1.00  0.530          H  
ATOM  44104 2HB  MET C 776     -50.092 -11.822   2.597  1.00  0.530          H  
ATOM  44105 1HG  MET C 776     -47.677 -11.980   2.163  1.00  0.530          H  
ATOM  44106 2HG  MET C 776     -47.473 -10.341   2.742  1.00  0.530          H  
ATOM  44107 1HE  MET C 776     -48.530 -14.087   5.194  1.00  0.530          H  
ATOM  44108 2HE  MET C 776     -49.581 -13.554   3.879  1.00  0.530          H  
ATOM  44109 3HE  MET C 776     -47.938 -14.061   3.527  1.00  0.530          H  
ATOM  44110  N   ALA C 777     -51.765 -11.611   0.474  1.00  0.270          N  
ATOM  44111  CA  ALA C 777     -53.219 -11.686   0.310  1.00  0.290          C  
ATOM  44112  C   ALA C 777     -53.814 -12.791   1.209  1.00  0.270          C  
ATOM  44113  O   ALA C 777     -53.213 -13.859   1.386  1.00  0.290          O  
ATOM  44114  CB  ALA C 777     -53.554 -11.927  -1.158  1.00  0.400          C  
ATOM  44115  H   ALA C 777     -51.185 -12.453   0.402  1.00  0.320          H  
ATOM  44116  HA  ALA C 777     -53.651 -10.738   0.619  1.00  0.350          H  
ATOM  44117 1HB  ALA C 777     -54.622 -11.961  -1.282  1.00  0.480          H  
ATOM  44118 2HB  ALA C 777     -53.141 -11.116  -1.762  1.00  0.480          H  
ATOM  44119 3HB  ALA C 777     -53.122 -12.875  -1.477  1.00  0.480          H  
ATOM  44120  N   GLN C 778     -55.006 -12.513   1.777  1.00  0.260          N  
ATOM  44121  CA  GLN C 778     -55.751 -13.446   2.665  1.00  0.280          C  
ATOM  44122  C   GLN C 778     -57.243 -13.099   2.733  1.00  0.290          C  
ATOM  44123  O   GLN C 778     -57.609 -11.973   2.421  1.00  0.320          O  
ATOM  44124  CB  GLN C 778     -55.176 -13.457   4.090  1.00  0.380          C  
ATOM  44125  CG  GLN C 778     -55.735 -14.608   5.026  1.00  0.380          C  
ATOM  44126  CD  GLN C 778     -55.022 -14.688   6.332  1.00  0.380          C  
ATOM  44127  OE1 GLN C 778     -54.525 -13.651   6.783  1.00  0.380          O  
ATOM  44128  NE2 GLN C 778     -54.948 -15.878   6.960  1.00  0.380          N  
ATOM  44129  H   GLN C 778     -55.385 -11.572   1.609  1.00  0.310          H  
ATOM  44130  HA  GLN C 778     -55.668 -14.442   2.258  1.00  0.340          H  
ATOM  44131 1HB  GLN C 778     -54.106 -13.523   4.048  1.00  0.460          H  
ATOM  44132 2HB  GLN C 778     -55.418 -12.513   4.567  1.00  0.460          H  
ATOM  44133 1HG  GLN C 778     -56.771 -14.412   5.277  1.00  0.460          H  
ATOM  44134 2HG  GLN C 778     -55.642 -15.575   4.518  1.00  0.460          H  
ATOM  44135 1HE2 GLN C 778     -54.464 -15.953   7.837  1.00  0.460          H  
ATOM  44136 2HE2 GLN C 778     -55.361 -16.742   6.579  1.00  0.460          H  
ATOM  44137  N   ALA C 779     -58.115 -14.054   3.109  1.00  0.310          N  
ATOM  44138  CA  ALA C 779     -59.536 -13.760   3.317  1.00  0.340          C  
ATOM  44139  C   ALA C 779     -59.706 -12.698   4.378  1.00  0.310          C  
ATOM  44140  O   ALA C 779     -59.041 -12.715   5.415  1.00  0.320          O  
ATOM  44141  CB  ALA C 779     -60.301 -14.990   3.795  1.00  0.460          C  
ATOM  44142  H   ALA C 779     -57.811 -15.004   3.330  1.00  0.370          H  
ATOM  44143  HA  ALA C 779     -59.954 -13.393   2.379  1.00  0.410          H  
ATOM  44144 1HB  ALA C 779     -61.340 -14.730   3.938  1.00  0.560          H  
ATOM  44145 2HB  ALA C 779     -60.230 -15.786   3.095  1.00  0.560          H  
ATOM  44146 3HB  ALA C 779     -59.882 -15.321   4.742  1.00  0.560          H  
ATOM  44147  N   ASP C 780     -60.657 -11.821   4.166  1.00  0.310          N  
ATOM  44148  CA  ASP C 780     -60.917 -10.758   5.108  1.00  0.320          C  
ATOM  44149  C   ASP C 780     -61.658 -11.207   6.362  1.00  0.420          C  
ATOM  44150  O   ASP C 780     -62.786 -11.700   6.268  1.00  0.680          O  
ATOM  44151  CB  ASP C 780     -61.773  -9.658   4.452  1.00  0.440          C  
ATOM  44152  CG  ASP C 780     -61.869  -8.400   5.332  1.00  0.440          C  
ATOM  44153  OD1 ASP C 780     -61.397  -8.460   6.446  1.00  0.440          O  
ATOM  44154  OD2 ASP C 780     -62.344  -7.376   4.877  1.00  0.440          O  
ATOM  44155  H   ASP C 780     -61.163 -11.834   3.278  1.00  0.370          H  
ATOM  44156  HA  ASP C 780     -59.964 -10.338   5.419  1.00  0.380          H  
ATOM  44157 1HB  ASP C 780     -61.381  -9.404   3.469  1.00  0.530          H  
ATOM  44158 2HB  ASP C 780     -62.776 -10.034   4.288  1.00  0.530          H  
ATOM  44159  N   GLY C 781     -60.980 -11.146   7.509  1.00  0.330          N  
ATOM  44160  CA  GLY C 781     -61.594 -11.413   8.805  1.00  0.480          C  
ATOM  44161  C   GLY C 781     -62.529 -12.617   8.866  1.00  0.370          C  
ATOM  44162  O   GLY C 781     -62.095 -13.768   8.774  1.00  0.500          O  
ATOM  44163  H   GLY C 781     -60.039 -10.781   7.464  1.00  0.400          H  
ATOM  44164 1HA  GLY C 781     -60.785 -11.591   9.513  1.00  0.580          H  
ATOM  44165 2HA  GLY C 781     -62.065 -10.507   9.168  1.00  0.580          H  
ATOM  44166  N   PRO C 782     -63.846 -12.356   9.033  1.00  0.450          N  
ATOM  44167  CA  PRO C 782     -64.906 -13.304   9.299  1.00  0.620          C  
ATOM  44168  C   PRO C 782     -65.036 -14.371   8.233  1.00  0.590          C  
ATOM  44169  O   PRO C 782     -65.596 -15.427   8.504  1.00  0.830          O  
ATOM  44170  CB  PRO C 782     -66.169 -12.424   9.339  1.00  0.930          C  
ATOM  44171  CG  PRO C 782     -65.814 -11.191   8.556  1.00  0.930          C  
ATOM  44172  CD  PRO C 782     -64.362 -10.956   8.856  1.00  0.930          C  
ATOM  44173  HA  PRO C 782     -64.734 -13.764  10.285  1.00  0.740          H  
ATOM  44174 1HB  PRO C 782     -67.014 -12.975   8.895  1.00  1.120          H  
ATOM  44175 2HB  PRO C 782     -66.442 -12.211  10.383  1.00  1.120          H  
ATOM  44176 1HG  PRO C 782     -65.997 -11.356   7.477  1.00  1.120          H  
ATOM  44177 2HG  PRO C 782     -66.453 -10.348   8.858  1.00  1.120          H  
ATOM  44178 1HD  PRO C 782     -63.923 -10.440   7.990  1.00  1.120          H  
ATOM  44179 2HD  PRO C 782     -64.263 -10.376   9.786  1.00  1.120          H  
ATOM  44180  N   TYR C 783     -64.502 -14.140   7.036  1.00  0.440          N  
ATOM  44181  CA  TYR C 783     -64.635 -15.147   5.996  1.00  0.460          C  
ATOM  44182  C   TYR C 783     -63.771 -16.398   6.230  1.00  0.450          C  
ATOM  44183  O   TYR C 783     -63.849 -17.353   5.458  1.00  0.490          O  
ATOM  44184  CB  TYR C 783     -64.338 -14.534   4.635  1.00  0.640          C  
ATOM  44185  CG  TYR C 783     -65.394 -13.549   4.200  1.00  0.640          C  
ATOM  44186  CD1 TYR C 783     -65.079 -12.209   4.096  1.00  0.640          C  
ATOM  44187  CD2 TYR C 783     -66.690 -13.981   3.922  1.00  0.640          C  
ATOM  44188  CE1 TYR C 783     -66.032 -11.301   3.709  1.00  0.640          C  
ATOM  44189  CE2 TYR C 783     -67.651 -13.066   3.538  1.00  0.640          C  
ATOM  44190  CZ  TYR C 783     -67.325 -11.730   3.424  1.00  0.640          C  
ATOM  44191  OH  TYR C 783     -68.287 -10.811   3.037  1.00  0.640          O  
ATOM  44192  H   TYR C 783     -64.002 -13.267   6.832  1.00  0.530          H  
ATOM  44193  HA  TYR C 783     -65.672 -15.483   5.995  1.00  0.550          H  
ATOM  44194 1HB  TYR C 783     -63.388 -14.001   4.686  1.00  0.760          H  
ATOM  44195 2HB  TYR C 783     -64.250 -15.313   3.884  1.00  0.760          H  
ATOM  44196  HD1 TYR C 783     -64.078 -11.875   4.308  1.00  0.760          H  
ATOM  44197  HD2 TYR C 783     -66.947 -15.038   4.007  1.00  0.760          H  
ATOM  44198  HE1 TYR C 783     -65.775 -10.243   3.621  1.00  0.760          H  
ATOM  44199  HE2 TYR C 783     -68.665 -13.398   3.317  1.00  0.760          H  
ATOM  44200  HH  TYR C 783     -67.846 -10.010   2.647  1.00  0.760          H  
ATOM  44201  N   ARG C 784     -62.952 -16.407   7.286  1.00  0.440          N  
ATOM  44202  CA  ARG C 784     -62.176 -17.596   7.651  1.00  0.430          C  
ATOM  44203  C   ARG C 784     -62.470 -18.048   9.088  1.00  0.420          C  
ATOM  44204  O   ARG C 784     -61.646 -18.753   9.690  1.00  0.530          O  
ATOM  44205  CB  ARG C 784     -60.674 -17.372   7.533  1.00  0.610          C  
ATOM  44206  CG  ARG C 784     -60.167 -16.339   8.488  1.00  0.610          C  
ATOM  44207  CD  ARG C 784     -58.714 -16.214   8.585  1.00  0.610          C  
ATOM  44208  NE  ARG C 784     -58.436 -15.186   9.580  1.00  0.610          N  
ATOM  44209  CZ  ARG C 784     -58.414 -13.869   9.306  1.00  0.610          C  
ATOM  44210  NH1 ARG C 784     -58.585 -13.472   8.061  1.00  0.610          N  
ATOM  44211  NH2 ARG C 784     -58.255 -12.971  10.263  1.00  0.610          N  
ATOM  44212  H   ARG C 784     -62.869 -15.554   7.854  1.00  0.530          H  
ATOM  44213  HA  ARG C 784     -62.453 -18.408   6.979  1.00  0.520          H  
ATOM  44214 1HB  ARG C 784     -60.141 -18.304   7.722  1.00  0.730          H  
ATOM  44215 2HB  ARG C 784     -60.427 -17.049   6.521  1.00  0.730          H  
ATOM  44216 1HG  ARG C 784     -60.523 -15.399   8.118  1.00  0.730          H  
ATOM  44217 2HG  ARG C 784     -60.547 -16.489   9.493  1.00  0.730          H  
ATOM  44218 1HD  ARG C 784     -58.302 -17.155   8.942  1.00  0.730          H  
ATOM  44219 2HD  ARG C 784     -58.256 -15.950   7.634  1.00  0.730          H  
ATOM  44220  HE  ARG C 784     -58.267 -15.477  10.559  1.00  0.730          H  
ATOM  44221 1HH1 ARG C 784     -58.726 -14.158   7.333  1.00  0.730          H  
ATOM  44222 2HH1 ARG C 784     -58.583 -12.494   7.826  1.00  0.730          H  
ATOM  44223 1HH2 ARG C 784     -58.164 -13.240  11.266  1.00  0.730          H  
ATOM  44224 2HH2 ARG C 784     -58.267 -11.998  10.034  1.00  0.730          H  
ATOM  44225  N   GLU C 785     -63.588 -17.596   9.664  1.00  0.380          N  
ATOM  44226  CA  GLU C 785     -63.914 -17.937  11.048  1.00  0.460          C  
ATOM  44227  C   GLU C 785     -64.418 -19.365  11.287  1.00  0.450          C  
ATOM  44228  O   GLU C 785     -64.039 -19.986  12.285  1.00  0.520          O  
ATOM  44229  CB  GLU C 785     -64.925 -16.942  11.609  1.00  0.610          C  
ATOM  44230  CG  GLU C 785     -65.315 -17.198  13.061  1.00  0.610          C  
ATOM  44231  CD  GLU C 785     -66.159 -16.115  13.635  1.00  0.610          C  
ATOM  44232  OE1 GLU C 785     -65.974 -14.981  13.261  1.00  0.610          O  
ATOM  44233  OE2 GLU C 785     -67.007 -16.420  14.436  1.00  0.610          O  
ATOM  44234  H   GLU C 785     -64.240 -17.002   9.133  1.00  0.460          H  
ATOM  44235  HA  GLU C 785     -63.003 -17.818  11.629  1.00  0.550          H  
ATOM  44236 1HB  GLU C 785     -64.515 -15.935  11.539  1.00  0.730          H  
ATOM  44237 2HB  GLU C 785     -65.833 -16.968  10.999  1.00  0.730          H  
ATOM  44238 1HG  GLU C 785     -65.878 -18.130  13.116  1.00  0.730          H  
ATOM  44239 2HG  GLU C 785     -64.415 -17.319  13.659  1.00  0.730          H  
ATOM  44240  N   SER C 786     -65.277 -19.896  10.415  1.00  0.450          N  
ATOM  44241  CA  SER C 786     -65.843 -21.213  10.684  1.00  0.510          C  
ATOM  44242  C   SER C 786     -65.772 -22.127   9.472  1.00  0.440          C  
ATOM  44243  O   SER C 786     -65.506 -21.697   8.350  1.00  0.420          O  
ATOM  44244  CB  SER C 786     -67.282 -21.043  11.119  1.00  0.690          C  
ATOM  44245  OG  SER C 786     -68.070 -20.570  10.054  1.00  0.690          O  
ATOM  44246  H   SER C 786     -65.610 -19.366   9.597  1.00  0.540          H  
ATOM  44247  HA  SER C 786     -65.280 -21.680  11.491  1.00  0.610          H  
ATOM  44248 1HB  SER C 786     -67.676 -21.996  11.468  1.00  0.830          H  
ATOM  44249 2HB  SER C 786     -67.329 -20.341  11.950  1.00  0.830          H  
ATOM  44250  HG  SER C 786     -67.719 -19.682   9.805  1.00  0.830          H  
ATOM  44251  N   VAL C 787     -66.001 -23.425   9.676  1.00  0.450          N  
ATOM  44252  CA  VAL C 787     -65.932 -24.348   8.551  1.00  0.450          C  
ATOM  44253  C   VAL C 787     -67.005 -24.039   7.509  1.00  0.420          C  
ATOM  44254  O   VAL C 787     -66.784 -24.219   6.312  1.00  0.440          O  
ATOM  44255  CB  VAL C 787     -66.011 -25.816   9.012  1.00  0.630          C  
ATOM  44256  CG1 VAL C 787     -67.407 -26.210   9.467  1.00  0.630          C  
ATOM  44257  CG2 VAL C 787     -65.545 -26.673   7.890  1.00  0.630          C  
ATOM  44258  H   VAL C 787     -66.225 -23.753  10.605  1.00  0.540          H  
ATOM  44259  HA  VAL C 787     -64.961 -24.219   8.074  1.00  0.540          H  
ATOM  44260  HB  VAL C 787     -65.360 -25.949   9.865  1.00  0.760          H  
ATOM  44261 1HG1 VAL C 787     -67.397 -27.247   9.798  1.00  0.760          H  
ATOM  44262 2HG1 VAL C 787     -67.719 -25.577  10.296  1.00  0.760          H  
ATOM  44263 3HG1 VAL C 787     -68.124 -26.115   8.654  1.00  0.760          H  
ATOM  44264 1HG2 VAL C 787     -65.560 -27.704   8.201  1.00  0.760          H  
ATOM  44265 2HG2 VAL C 787     -66.188 -26.547   7.031  1.00  0.760          H  
ATOM  44266 3HG2 VAL C 787     -64.550 -26.390   7.626  1.00  0.760          H  
ATOM  44267  N   GLU C 788     -68.142 -23.512   7.959  1.00  0.400          N  
ATOM  44268  CA  GLU C 788     -69.259 -23.115   7.114  1.00  0.420          C  
ATOM  44269  C   GLU C 788     -68.902 -21.991   6.130  1.00  0.400          C  
ATOM  44270  O   GLU C 788     -69.633 -21.753   5.168  1.00  0.450          O  
ATOM  44271  CB  GLU C 788     -70.456 -22.731   7.985  1.00  0.580          C  
ATOM  44272  CG  GLU C 788     -71.079 -23.926   8.745  1.00  0.580          C  
ATOM  44273  CD  GLU C 788     -70.342 -24.298  10.005  1.00  0.580          C  
ATOM  44274  OE1 GLU C 788     -69.416 -23.600  10.354  1.00  0.580          O  
ATOM  44275  OE2 GLU C 788     -70.691 -25.280  10.609  1.00  0.580          O  
ATOM  44276  H   GLU C 788     -68.277 -23.421   8.972  1.00  0.480          H  
ATOM  44277  HA  GLU C 788     -69.550 -23.983   6.523  1.00  0.500          H  
ATOM  44278 1HB  GLU C 788     -70.147 -21.979   8.715  1.00  0.700          H  
ATOM  44279 2HB  GLU C 788     -71.231 -22.285   7.364  1.00  0.700          H  
ATOM  44280 1HG  GLU C 788     -72.108 -23.680   9.001  1.00  0.700          H  
ATOM  44281 2HG  GLU C 788     -71.096 -24.788   8.079  1.00  0.700          H  
ATOM  44282  N   ASP C 789     -67.794 -21.287   6.380  1.00  0.370          N  
ATOM  44283  CA  ASP C 789     -67.350 -20.192   5.542  1.00  0.360          C  
ATOM  44284  C   ASP C 789     -66.560 -20.725   4.359  1.00  0.340          C  
ATOM  44285  O   ASP C 789     -66.465 -20.059   3.332  1.00  0.340          O  
ATOM  44286  CB  ASP C 789     -66.507 -19.186   6.333  1.00  0.510          C  
ATOM  44287  CG  ASP C 789     -67.313 -18.417   7.390  1.00  0.510          C  
ATOM  44288  OD1 ASP C 789     -68.211 -17.687   7.006  1.00  0.510          O  
ATOM  44289  OD2 ASP C 789     -67.038 -18.572   8.586  1.00  0.510          O  
ATOM  44290  H   ASP C 789     -67.199 -21.539   7.172  1.00  0.440          H  
ATOM  44291  HA  ASP C 789     -68.227 -19.671   5.161  1.00  0.430          H  
ATOM  44292 1HB  ASP C 789     -65.675 -19.700   6.814  1.00  0.610          H  
ATOM  44293 2HB  ASP C 789     -66.081 -18.465   5.641  1.00  0.610          H  
ATOM  44294  N   ILE C 790     -65.963 -21.923   4.472  1.00  0.320          N  
ATOM  44295  CA  ILE C 790     -65.157 -22.449   3.376  1.00  0.320          C  
ATOM  44296  C   ILE C 790     -66.069 -22.611   2.171  1.00  0.340          C  
ATOM  44297  O   ILE C 790     -65.686 -22.356   1.036  1.00  0.350          O  
ATOM  44298  CB  ILE C 790     -64.425 -23.757   3.739  1.00  0.450          C  
ATOM  44299  CG1 ILE C 790     -63.329 -23.445   4.809  1.00  0.450          C  
ATOM  44300  CG2 ILE C 790     -63.802 -24.355   2.467  1.00  0.450          C  
ATOM  44301  CD1 ILE C 790     -62.694 -24.663   5.460  1.00  0.450          C  
ATOM  44302  H   ILE C 790     -66.090 -22.521   5.293  1.00  0.380          H  
ATOM  44303  HA  ILE C 790     -64.394 -21.714   3.125  1.00  0.380          H  
ATOM  44304  HB  ILE C 790     -65.131 -24.466   4.181  1.00  0.540          H  
ATOM  44305 1HG1 ILE C 790     -62.556 -22.859   4.341  1.00  0.540          H  
ATOM  44306 2HG1 ILE C 790     -63.784 -22.845   5.603  1.00  0.540          H  
ATOM  44307 1HG2 ILE C 790     -63.281 -25.277   2.693  1.00  0.540          H  
ATOM  44308 2HG2 ILE C 790     -64.585 -24.568   1.754  1.00  0.540          H  
ATOM  44309 3HG2 ILE C 790     -63.104 -23.640   2.034  1.00  0.540          H  
ATOM  44310 1HD1 ILE C 790     -61.957 -24.335   6.189  1.00  0.540          H  
ATOM  44311 2HD1 ILE C 790     -63.469 -25.233   5.956  1.00  0.540          H  
ATOM  44312 3HD1 ILE C 790     -62.202 -25.283   4.721  1.00  0.540          H  
ATOM  44313  N   ALA C 791     -67.289 -23.050   2.432  1.00  0.370          N  
ATOM  44314  CA  ALA C 791     -68.320 -23.289   1.436  1.00  0.400          C  
ATOM  44315  C   ALA C 791     -68.661 -22.049   0.600  1.00  0.400          C  
ATOM  44316  O   ALA C 791     -69.289 -22.191  -0.458  1.00  0.430          O  
ATOM  44317  CB  ALA C 791     -69.576 -23.776   2.123  1.00  0.550          C  
ATOM  44318  H   ALA C 791     -67.509 -23.251   3.400  1.00  0.440          H  
ATOM  44319  HA  ALA C 791     -67.953 -24.060   0.760  1.00  0.480          H  
ATOM  44320 1HB  ALA C 791     -70.341 -23.991   1.378  1.00  0.660          H  
ATOM  44321 2HB  ALA C 791     -69.355 -24.677   2.690  1.00  0.660          H  
ATOM  44322 3HB  ALA C 791     -69.937 -22.996   2.802  1.00  0.660          H  
ATOM  44323  N   ASN C 792     -68.321 -20.838   1.086  1.00  0.380          N  
ATOM  44324  CA  ASN C 792     -68.631 -19.615   0.367  1.00  0.390          C  
ATOM  44325  C   ASN C 792     -67.489 -19.210  -0.571  1.00  0.360          C  
ATOM  44326  O   ASN C 792     -67.580 -18.218  -1.302  1.00  0.370          O  
ATOM  44327  CB  ASN C 792     -68.977 -18.513   1.336  1.00  0.540          C  
ATOM  44328  CG  ASN C 792     -70.295 -18.775   2.040  1.00  0.540          C  
ATOM  44329  OD1 ASN C 792     -71.238 -19.395   1.517  1.00  0.540          O  
ATOM  44330  ND2 ASN C 792     -70.382 -18.303   3.255  1.00  0.540          N  
ATOM  44331  H   ASN C 792     -67.780 -20.756   1.948  1.00  0.460          H  
ATOM  44332  HA  ASN C 792     -69.512 -19.791  -0.240  1.00  0.470          H  
ATOM  44333 1HB  ASN C 792     -68.186 -18.429   2.087  1.00  0.650          H  
ATOM  44334 2HB  ASN C 792     -69.036 -17.560   0.807  1.00  0.650          H  
ATOM  44335 1HD2 ASN C 792     -71.218 -18.440   3.786  1.00  0.650          H  
ATOM  44336 2HD2 ASN C 792     -69.617 -17.805   3.660  1.00  0.650          H  
ATOM  44337  N   LEU C 793     -66.425 -20.008  -0.607  1.00  0.330          N  
ATOM  44338  CA  LEU C 793     -65.331 -19.736  -1.520  1.00  0.320          C  
ATOM  44339  C   LEU C 793     -65.701 -20.413  -2.838  1.00  0.320          C  
ATOM  44340  O   LEU C 793     -66.440 -21.413  -2.845  1.00  0.340          O  
ATOM  44341  CB  LEU C 793     -63.994 -20.288  -0.985  1.00  0.450          C  
ATOM  44342  CG  LEU C 793     -63.467 -19.775   0.393  1.00  0.450          C  
ATOM  44343  CD1 LEU C 793     -62.134 -20.496   0.711  1.00  0.450          C  
ATOM  44344  CD2 LEU C 793     -63.314 -18.294   0.372  1.00  0.450          C  
ATOM  44345  H   LEU C 793     -66.363 -20.825   0.008  1.00  0.400          H  
ATOM  44346  HA  LEU C 793     -65.251 -18.667  -1.699  1.00  0.380          H  
ATOM  44347 1HB  LEU C 793     -64.136 -21.321  -0.842  1.00  0.540          H  
ATOM  44348 2HB  LEU C 793     -63.217 -20.140  -1.735  1.00  0.540          H  
ATOM  44349  HG  LEU C 793     -64.179 -20.040   1.179  1.00  0.540          H  
ATOM  44350 1HD1 LEU C 793     -61.764 -20.168   1.684  1.00  0.540          H  
ATOM  44351 2HD1 LEU C 793     -62.314 -21.565   0.736  1.00  0.540          H  
ATOM  44352 3HD1 LEU C 793     -61.393 -20.266  -0.055  1.00  0.540          H  
ATOM  44353 1HD2 LEU C 793     -62.947 -17.950   1.340  1.00  0.540          H  
ATOM  44354 2HD2 LEU C 793     -62.628 -18.012  -0.399  1.00  0.540          H  
ATOM  44355 3HD2 LEU C 793     -64.274 -17.858   0.184  1.00  0.540          H  
ATOM  44356  N   ARG C 794     -65.230 -19.864  -3.960  1.00  0.340          N  
ATOM  44357  CA  ARG C 794     -65.493 -20.468  -5.269  1.00  0.340          C  
ATOM  44358  C   ARG C 794     -64.236 -20.559  -6.109  1.00  0.360          C  
ATOM  44359  O   ARG C 794     -63.322 -19.748  -5.960  1.00  0.430          O  
ATOM  44360  CB  ARG C 794     -66.515 -19.663  -6.087  1.00  0.480          C  
ATOM  44361  CG  ARG C 794     -67.968 -19.817  -5.688  1.00  0.480          C  
ATOM  44362  CD  ARG C 794     -68.371 -18.876  -4.639  1.00  0.480          C  
ATOM  44363  NE  ARG C 794     -69.753 -19.001  -4.275  1.00  0.480          N  
ATOM  44364  CZ  ARG C 794     -70.203 -19.860  -3.335  1.00  0.480          C  
ATOM  44365  NH1 ARG C 794     -69.370 -20.690  -2.737  1.00  0.480          N  
ATOM  44366  NH2 ARG C 794     -71.479 -19.865  -3.001  1.00  0.480          N  
ATOM  44367  H   ARG C 794     -64.661 -19.028  -3.904  1.00  0.410          H  
ATOM  44368  HA  ARG C 794     -65.873 -21.478  -5.118  1.00  0.410          H  
ATOM  44369 1HB  ARG C 794     -66.261 -18.603  -6.065  1.00  0.570          H  
ATOM  44370 2HB  ARG C 794     -66.454 -19.995  -7.122  1.00  0.570          H  
ATOM  44371 1HG  ARG C 794     -68.597 -19.647  -6.558  1.00  0.570          H  
ATOM  44372 2HG  ARG C 794     -68.127 -20.790  -5.344  1.00  0.570          H  
ATOM  44373 1HD  ARG C 794     -67.787 -18.979  -3.757  1.00  0.570          H  
ATOM  44374 2HD  ARG C 794     -68.231 -17.896  -5.010  1.00  0.570          H  
ATOM  44375  HE  ARG C 794     -70.418 -18.372  -4.708  1.00  0.570          H  
ATOM  44376 1HH1 ARG C 794     -68.377 -20.723  -2.973  1.00  0.570          H  
ATOM  44377 2HH1 ARG C 794     -69.686 -21.323  -1.997  1.00  0.570          H  
ATOM  44378 1HH2 ARG C 794     -72.123 -19.229  -3.444  1.00  0.570          H  
ATOM  44379 2HH2 ARG C 794     -71.802 -20.491  -2.278  1.00  0.570          H  
ATOM  44380  N   THR C 795     -64.229 -21.508  -7.039  1.00  0.320          N  
ATOM  44381  CA  THR C 795     -63.164 -21.631  -8.031  1.00  0.330          C  
ATOM  44382  C   THR C 795     -63.769 -21.460  -9.409  1.00  0.340          C  
ATOM  44383  O   THR C 795     -64.979 -21.606  -9.584  1.00  0.370          O  
ATOM  44384  CB  THR C 795     -62.474 -22.996  -7.987  1.00  0.460          C  
ATOM  44385  OG1 THR C 795     -63.434 -24.000  -8.299  1.00  0.460          O  
ATOM  44386  CG2 THR C 795     -61.892 -23.262  -6.630  1.00  0.460          C  
ATOM  44387  H   THR C 795     -65.002 -22.183  -7.047  1.00  0.380          H  
ATOM  44388  HA  THR C 795     -62.419 -20.862  -7.859  1.00  0.400          H  
ATOM  44389  HB  THR C 795     -61.675 -23.024  -8.730  1.00  0.550          H  
ATOM  44390  HG1 THR C 795     -63.717 -23.898  -9.217  1.00  0.550          H  
ATOM  44391 1HG2 THR C 795     -61.433 -24.236  -6.647  1.00  0.550          H  
ATOM  44392 2HG2 THR C 795     -61.150 -22.499  -6.391  1.00  0.550          H  
ATOM  44393 3HG2 THR C 795     -62.680 -23.246  -5.886  1.00  0.550          H  
ATOM  44394  N   ARG C 796     -62.958 -21.211 -10.423  1.00  0.330          N  
ATOM  44395  CA  ARG C 796     -63.549 -21.110 -11.750  1.00  0.340          C  
ATOM  44396  C   ARG C 796     -63.276 -22.350 -12.612  1.00  0.360          C  
ATOM  44397  O   ARG C 796     -62.188 -22.920 -12.587  1.00  0.450          O  
ATOM  44398  CB  ARG C 796     -63.057 -19.839 -12.415  1.00  0.470          C  
ATOM  44399  CG  ARG C 796     -63.699 -19.500 -13.745  1.00  0.470          C  
ATOM  44400  CD  ARG C 796     -63.268 -18.176 -14.191  1.00  0.470          C  
ATOM  44401  NE  ARG C 796     -61.842 -18.154 -14.507  1.00  0.470          N  
ATOM  44402  CZ  ARG C 796     -61.078 -17.038 -14.585  1.00  0.470          C  
ATOM  44403  NH1 ARG C 796     -61.603 -15.847 -14.358  1.00  0.470          N  
ATOM  44404  NH2 ARG C 796     -59.788 -17.147 -14.883  1.00  0.470          N  
ATOM  44405  H   ARG C 796     -61.945 -21.068 -10.283  1.00  0.400          H  
ATOM  44406  HA  ARG C 796     -64.627 -21.011 -11.647  1.00  0.410          H  
ATOM  44407 1HB  ARG C 796     -63.218 -18.998 -11.746  1.00  0.570          H  
ATOM  44408 2HB  ARG C 796     -61.982 -19.921 -12.572  1.00  0.570          H  
ATOM  44409 1HG  ARG C 796     -63.399 -20.219 -14.499  1.00  0.570          H  
ATOM  44410 2HG  ARG C 796     -64.789 -19.502 -13.648  1.00  0.570          H  
ATOM  44411 1HD  ARG C 796     -63.830 -17.895 -15.083  1.00  0.570          H  
ATOM  44412 2HD  ARG C 796     -63.463 -17.459 -13.393  1.00  0.570          H  
ATOM  44413  HE  ARG C 796     -61.390 -19.045 -14.683  1.00  0.570          H  
ATOM  44414 1HH1 ARG C 796     -62.584 -15.753 -14.106  1.00  0.570          H  
ATOM  44415 2HH1 ARG C 796     -61.023 -15.019 -14.414  1.00  0.570          H  
ATOM  44416 1HH2 ARG C 796     -59.380 -18.056 -15.046  1.00  0.570          H  
ATOM  44417 2HH2 ARG C 796     -59.203 -16.315 -14.918  1.00  0.570          H  
ATOM  44418  N   ASN C 797     -64.275 -22.734 -13.400  1.00  0.370          N  
ATOM  44419  CA  ASN C 797     -64.168 -23.827 -14.359  1.00  0.390          C  
ATOM  44420  C   ASN C 797     -63.473 -23.402 -15.632  1.00  0.390          C  
ATOM  44421  O   ASN C 797     -63.506 -22.233 -16.023  1.00  0.390          O  
ATOM  44422  CB  ASN C 797     -65.526 -24.406 -14.784  1.00  0.540          C  
ATOM  44423  CG  ASN C 797     -66.188 -25.324 -13.850  1.00  0.540          C  
ATOM  44424  OD1 ASN C 797     -65.519 -26.020 -13.118  1.00  0.540          O  
ATOM  44425  ND2 ASN C 797     -67.492 -25.393 -13.900  1.00  0.540          N  
ATOM  44426  H   ASN C 797     -65.160 -22.233 -13.317  1.00  0.440          H  
ATOM  44427  HA  ASN C 797     -63.574 -24.618 -13.908  1.00  0.470          H  
ATOM  44428 1HB  ASN C 797     -66.207 -23.579 -14.982  1.00  0.650          H  
ATOM  44429 2HB  ASN C 797     -65.404 -24.947 -15.712  1.00  0.650          H  
ATOM  44430 1HD2 ASN C 797     -67.999 -26.041 -13.331  1.00  0.650          H  
ATOM  44431 2HD2 ASN C 797     -68.007 -24.826 -14.545  1.00  0.650          H  
ATOM  44432  N   ASN C 798     -62.967 -24.389 -16.361  1.00  0.400          N  
ATOM  44433  CA  ASN C 798     -62.399 -24.178 -17.692  1.00  0.390          C  
ATOM  44434  C   ASN C 798     -63.459 -23.599 -18.649  1.00  0.370          C  
ATOM  44435  O   ASN C 798     -63.134 -22.990 -19.665  1.00  0.360          O  
ATOM  44436  CB  ASN C 798     -61.836 -25.478 -18.240  1.00  0.550          C  
ATOM  44437  CG  ASN C 798     -60.546 -25.908 -17.561  1.00  0.550          C  
ATOM  44438  OD1 ASN C 798     -59.853 -25.115 -16.912  1.00  0.550          O  
ATOM  44439  ND2 ASN C 798     -60.211 -27.167 -17.710  1.00  0.550          N  
ATOM  44440  H   ASN C 798     -62.915 -25.315 -15.925  1.00  0.480          H  
ATOM  44441  HA  ASN C 798     -61.593 -23.448 -17.613  1.00  0.470          H  
ATOM  44442 1HB  ASN C 798     -62.575 -26.270 -18.111  1.00  0.660          H  
ATOM  44443 2HB  ASN C 798     -61.653 -25.372 -19.308  1.00  0.660          H  
ATOM  44444 1HD2 ASN C 798     -59.371 -27.511 -17.289  1.00  0.660          H  
ATOM  44445 2HD2 ASN C 798     -60.788 -27.783 -18.243  1.00  0.660          H  
ATOM  44446  N   GLN C 799     -64.736 -23.804 -18.305  1.00  0.390          N  
ATOM  44447  CA  GLN C 799     -65.888 -23.322 -19.061  1.00  0.390          C  
ATOM  44448  C   GLN C 799     -66.341 -21.914 -18.630  1.00  0.400          C  
ATOM  44449  O   GLN C 799     -67.340 -21.402 -19.134  1.00  0.420          O  
ATOM  44450  CB  GLN C 799     -67.063 -24.294 -18.922  1.00  0.550          C  
ATOM  44451  CG  GLN C 799     -66.800 -25.682 -19.477  1.00  0.550          C  
ATOM  44452  CD  GLN C 799     -66.507 -25.650 -20.960  1.00  0.550          C  
ATOM  44453  OE1 GLN C 799     -67.244 -25.035 -21.734  1.00  0.550          O  
ATOM  44454  NE2 GLN C 799     -65.434 -26.308 -21.368  1.00  0.550          N  
ATOM  44455  H   GLN C 799     -64.892 -24.326 -17.459  1.00  0.470          H  
ATOM  44456  HA  GLN C 799     -65.605 -23.265 -20.113  1.00  0.470          H  
ATOM  44457 1HB  GLN C 799     -67.325 -24.398 -17.867  1.00  0.660          H  
ATOM  44458 2HB  GLN C 799     -67.935 -23.885 -19.433  1.00  0.660          H  
ATOM  44459 1HG  GLN C 799     -65.939 -26.113 -18.968  1.00  0.660          H  
ATOM  44460 2HG  GLN C 799     -67.681 -26.303 -19.313  1.00  0.660          H  
ATOM  44461 1HE2 GLN C 799     -65.193 -26.318 -22.341  1.00  0.660          H  
ATOM  44462 2HE2 GLN C 799     -64.867 -26.802 -20.713  1.00  0.660          H  
ATOM  44463  N   GLY C 800     -65.637 -21.304 -17.668  1.00  0.410          N  
ATOM  44464  CA  GLY C 800     -65.925 -19.954 -17.163  1.00  0.440          C  
ATOM  44465  C   GLY C 800     -66.930 -19.841 -16.007  1.00  0.480          C  
ATOM  44466  O   GLY C 800     -67.147 -18.745 -15.484  1.00  0.530          O  
ATOM  44467  H   GLY C 800     -64.817 -21.767 -17.278  1.00  0.490          H  
ATOM  44468 1HA  GLY C 800     -64.981 -19.513 -16.845  1.00  0.530          H  
ATOM  44469 2HA  GLY C 800     -66.276 -19.345 -17.993  1.00  0.530          H  
ATOM  44470  N   GLU C 801     -67.529 -20.951 -15.609  1.00  0.480          N  
ATOM  44471  CA  GLU C 801     -68.524 -20.972 -14.538  1.00  0.550          C  
ATOM  44472  C   GLU C 801     -67.880 -20.974 -13.154  1.00  0.460          C  
ATOM  44473  O   GLU C 801     -66.754 -21.445 -12.984  1.00  0.470          O  
ATOM  44474  CB  GLU C 801     -69.410 -22.204 -14.690  1.00  0.740          C  
ATOM  44475  CG  GLU C 801     -70.245 -22.234 -15.964  1.00  0.740          C  
ATOM  44476  CD  GLU C 801     -71.079 -23.477 -16.067  1.00  0.740          C  
ATOM  44477  OE1 GLU C 801     -70.932 -24.328 -15.220  1.00  0.740          O  
ATOM  44478  OE2 GLU C 801     -71.857 -23.582 -16.983  1.00  0.740          O  
ATOM  44479  H   GLU C 801     -67.297 -21.802 -16.096  1.00  0.580          H  
ATOM  44480  HA  GLU C 801     -69.143 -20.078 -14.624  1.00  0.660          H  
ATOM  44481 1HB  GLU C 801     -68.791 -23.082 -14.689  1.00  0.890          H  
ATOM  44482 2HB  GLU C 801     -70.085 -22.276 -13.835  1.00  0.890          H  
ATOM  44483 1HG  GLU C 801     -70.898 -21.363 -15.982  1.00  0.890          H  
ATOM  44484 2HG  GLU C 801     -69.578 -22.174 -16.827  1.00  0.890          H  
ATOM  44485  N   MET C 802     -68.587 -20.448 -12.151  1.00  0.420          N  
ATOM  44486  CA  MET C 802     -68.046 -20.485 -10.792  1.00  0.380          C  
ATOM  44487  C   MET C 802     -68.555 -21.711 -10.054  1.00  0.370          C  
ATOM  44488  O   MET C 802     -69.744 -22.030 -10.123  1.00  0.390          O  
ATOM  44489  CB  MET C 802     -68.394 -19.209 -10.040  1.00  0.550          C  
ATOM  44490  CG  MET C 802     -67.915 -17.954 -10.751  1.00  0.550          C  
ATOM  44491  SD  MET C 802     -66.134 -17.957 -11.077  1.00  0.550          S  
ATOM  44492  CE  MET C 802     -65.408 -17.825  -9.476  1.00  0.550          C  
ATOM  44493  H   MET C 802     -69.502 -20.055 -12.329  1.00  0.500          H  
ATOM  44494  HA  MET C 802     -66.963 -20.569 -10.844  1.00  0.460          H  
ATOM  44495 1HB  MET C 802     -69.473 -19.140  -9.923  1.00  0.660          H  
ATOM  44496 2HB  MET C 802     -67.964 -19.240  -9.046  1.00  0.660          H  
ATOM  44497 1HG  MET C 802     -68.434 -17.852 -11.702  1.00  0.660          H  
ATOM  44498 2HG  MET C 802     -68.152 -17.078 -10.139  1.00  0.660          H  
ATOM  44499 1HE  MET C 802     -64.355 -17.798  -9.597  1.00  0.660          H  
ATOM  44500 2HE  MET C 802     -65.733 -16.906  -8.990  1.00  0.660          H  
ATOM  44501 3HE  MET C 802     -65.676 -18.681  -8.876  1.00  0.660          H  
ATOM  44502  N   VAL C 803     -67.661 -22.380  -9.331  1.00  0.380          N  
ATOM  44503  CA  VAL C 803     -68.010 -23.582  -8.598  1.00  0.380          C  
ATOM  44504  C   VAL C 803     -67.717 -23.458  -7.099  1.00  0.380          C  
ATOM  44505  O   VAL C 803     -66.571 -23.204  -6.726  1.00  0.390          O  
ATOM  44506  CB  VAL C 803     -67.171 -24.760  -9.118  1.00  0.530          C  
ATOM  44507  CG1 VAL C 803     -67.536 -26.055  -8.376  1.00  0.530          C  
ATOM  44508  CG2 VAL C 803     -67.361 -24.893 -10.584  1.00  0.530          C  
ATOM  44509  H   VAL C 803     -66.697 -22.049  -9.331  1.00  0.460          H  
ATOM  44510  HA  VAL C 803     -69.046 -23.807  -8.804  1.00  0.460          H  
ATOM  44511  HB  VAL C 803     -66.116 -24.565  -8.912  1.00  0.640          H  
ATOM  44512 1HG1 VAL C 803     -66.911 -26.855  -8.748  1.00  0.640          H  
ATOM  44513 2HG1 VAL C 803     -67.373 -25.953  -7.311  1.00  0.640          H  
ATOM  44514 3HG1 VAL C 803     -68.579 -26.297  -8.554  1.00  0.640          H  
ATOM  44515 1HG2 VAL C 803     -66.755 -25.719 -10.932  1.00  0.640          H  
ATOM  44516 2HG2 VAL C 803     -68.407 -25.090 -10.802  1.00  0.640          H  
ATOM  44517 3HG2 VAL C 803     -67.050 -23.978 -11.094  1.00  0.640          H  
ATOM  44518  N   PRO C 804     -68.712 -23.620  -6.216  1.00  0.390          N  
ATOM  44519  CA  PRO C 804     -68.566 -23.625  -4.771  1.00  0.380          C  
ATOM  44520  C   PRO C 804     -67.633 -24.717  -4.308  1.00  0.380          C  
ATOM  44521  O   PRO C 804     -67.720 -25.848  -4.788  1.00  0.380          O  
ATOM  44522  CB  PRO C 804     -70.000 -23.911  -4.296  1.00  0.570          C  
ATOM  44523  CG  PRO C 804     -70.882 -23.423  -5.412  1.00  0.570          C  
ATOM  44524  CD  PRO C 804     -70.113 -23.717  -6.675  1.00  0.570          C  
ATOM  44525  HA  PRO C 804     -68.211 -22.663  -4.404  1.00  0.460          H  
ATOM  44526 1HB  PRO C 804     -70.123 -24.989  -4.099  1.00  0.680          H  
ATOM  44527 2HB  PRO C 804     -70.190 -23.395  -3.344  1.00  0.680          H  
ATOM  44528 1HG  PRO C 804     -71.856 -23.937  -5.376  1.00  0.680          H  
ATOM  44529 2HG  PRO C 804     -71.083 -22.348  -5.288  1.00  0.680          H  
ATOM  44530 1HD  PRO C 804     -70.335 -24.730  -7.049  1.00  0.680          H  
ATOM  44531 2HD  PRO C 804     -70.361 -22.919  -7.401  1.00  0.680          H  
ATOM  44532  N   ILE C 805     -66.845 -24.430  -3.283  1.00  0.380          N  
ATOM  44533  CA  ILE C 805     -65.960 -25.438  -2.713  1.00  0.390          C  
ATOM  44534  C   ILE C 805     -66.786 -26.629  -2.251  1.00  0.370          C  
ATOM  44535  O   ILE C 805     -66.388 -27.775  -2.454  1.00  0.360          O  
ATOM  44536  CB  ILE C 805     -65.112 -24.891  -1.542  1.00  0.540          C  
ATOM  44537  CG1 ILE C 805     -64.125 -23.786  -2.004  1.00  0.540          C  
ATOM  44538  CG2 ILE C 805     -64.369 -26.014  -0.883  1.00  0.540          C  
ATOM  44539  CD1 ILE C 805     -63.070 -24.138  -2.971  1.00  0.540          C  
ATOM  44540  H   ILE C 805     -66.802 -23.458  -2.958  1.00  0.460          H  
ATOM  44541  HA  ILE C 805     -65.293 -25.791  -3.488  1.00  0.470          H  
ATOM  44542  HB  ILE C 805     -65.767 -24.421  -0.804  1.00  0.650          H  
ATOM  44543 1HG1 ILE C 805     -64.696 -23.010  -2.447  1.00  0.650          H  
ATOM  44544 2HG1 ILE C 805     -63.631 -23.408  -1.116  1.00  0.650          H  
ATOM  44545 1HG2 ILE C 805     -63.787 -25.641  -0.068  1.00  0.650          H  
ATOM  44546 2HG2 ILE C 805     -65.069 -26.728  -0.504  1.00  0.650          H  
ATOM  44547 3HG2 ILE C 805     -63.720 -26.485  -1.599  1.00  0.650          H  
ATOM  44548 1HD1 ILE C 805     -62.470 -23.251  -3.180  1.00  0.650          H  
ATOM  44549 2HD1 ILE C 805     -62.443 -24.890  -2.536  1.00  0.650          H  
ATOM  44550 3HD1 ILE C 805     -63.502 -24.497  -3.897  1.00  0.650          H  
ATOM  44551  N   GLY C 806     -67.935 -26.359  -1.641  1.00  0.360          N  
ATOM  44552  CA  GLY C 806     -68.822 -27.393  -1.110  1.00  0.360          C  
ATOM  44553  C   GLY C 806     -69.297 -28.432  -2.143  1.00  0.350          C  
ATOM  44554  O   GLY C 806     -69.758 -29.509  -1.765  1.00  0.350          O  
ATOM  44555  H   GLY C 806     -68.185 -25.385  -1.523  1.00  0.430          H  
ATOM  44556 1HA  GLY C 806     -68.311 -27.910  -0.296  1.00  0.430          H  
ATOM  44557 2HA  GLY C 806     -69.694 -26.912  -0.667  1.00  0.430          H  
ATOM  44558  N   SER C 807     -69.196 -28.132  -3.442  1.00  0.350          N  
ATOM  44559  CA  SER C 807     -69.608 -29.083  -4.468  1.00  0.360          C  
ATOM  44560  C   SER C 807     -68.461 -30.028  -4.837  1.00  0.360          C  
ATOM  44561  O   SER C 807     -68.643 -30.974  -5.609  1.00  0.370          O  
ATOM  44562  CB  SER C 807     -70.092 -28.343  -5.703  1.00  0.500          C  
ATOM  44563  OG  SER C 807     -71.261 -27.609  -5.433  1.00  0.500          O  
ATOM  44564  H   SER C 807     -68.796 -27.243  -3.747  1.00  0.420          H  
ATOM  44565  HA  SER C 807     -70.431 -29.680  -4.076  1.00  0.430          H  
ATOM  44566 1HB  SER C 807     -69.304 -27.665  -6.043  1.00  0.600          H  
ATOM  44567 2HB  SER C 807     -70.281 -29.053  -6.503  1.00  0.600          H  
ATOM  44568  HG  SER C 807     -71.489 -27.168  -6.253  1.00  0.600          H  
ATOM  44569  N   MET C 808     -67.267 -29.731  -4.318  1.00  0.350          N  
ATOM  44570  CA  MET C 808     -66.045 -30.478  -4.579  1.00  0.350          C  
ATOM  44571  C   MET C 808     -65.436 -31.096  -3.327  1.00  0.370          C  
ATOM  44572  O   MET C 808     -64.695 -32.073  -3.413  1.00  0.400          O  
ATOM  44573  CB  MET C 808     -65.012 -29.533  -5.166  1.00  0.490          C  
ATOM  44574  CG  MET C 808     -65.317 -29.042  -6.529  1.00  0.490          C  
ATOM  44575  SD  MET C 808     -64.002 -28.055  -7.185  1.00  0.490          S  
ATOM  44576  CE  MET C 808     -64.240 -26.510  -6.285  1.00  0.490          C  
ATOM  44577  H   MET C 808     -67.198 -28.939  -3.682  1.00  0.420          H  
ATOM  44578  HA  MET C 808     -66.268 -31.281  -5.280  1.00  0.420          H  
ATOM  44579 1HB  MET C 808     -64.927 -28.677  -4.507  1.00  0.590          H  
ATOM  44580 2HB  MET C 808     -64.039 -30.028  -5.193  1.00  0.590          H  
ATOM  44581 1HG  MET C 808     -65.475 -29.897  -7.187  1.00  0.590          H  
ATOM  44582 2HG  MET C 808     -66.230 -28.445  -6.516  1.00  0.590          H  
ATOM  44583 1HE  MET C 808     -63.497 -25.797  -6.593  1.00  0.590          H  
ATOM  44584 2HE  MET C 808     -65.224 -26.104  -6.488  1.00  0.590          H  
ATOM  44585 3HE  MET C 808     -64.136 -26.686  -5.229  1.00  0.590          H  
ATOM  44586  N   VAL C 809     -65.677 -30.482  -2.173  1.00  0.370          N  
ATOM  44587  CA  VAL C 809     -64.980 -30.871  -0.954  1.00  0.390          C  
ATOM  44588  C   VAL C 809     -65.833 -31.362   0.211  1.00  0.400          C  
ATOM  44589  O   VAL C 809     -66.781 -30.707   0.649  1.00  0.410          O  
ATOM  44590  CB  VAL C 809     -64.152 -29.672  -0.479  1.00  0.540          C  
ATOM  44591  CG1 VAL C 809     -63.430 -29.963   0.790  1.00  0.540          C  
ATOM  44592  CG2 VAL C 809     -63.153 -29.291  -1.565  1.00  0.540          C  
ATOM  44593  H   VAL C 809     -66.289 -29.667  -2.156  1.00  0.440          H  
ATOM  44594  HA  VAL C 809     -64.295 -31.672  -1.217  1.00  0.470          H  
ATOM  44595  HB  VAL C 809     -64.815 -28.862  -0.276  1.00  0.650          H  
ATOM  44596 1HG1 VAL C 809     -62.909 -29.062   1.033  1.00  0.650          H  
ATOM  44597 2HG1 VAL C 809     -64.116 -30.212   1.593  1.00  0.650          H  
ATOM  44598 3HG1 VAL C 809     -62.730 -30.784   0.648  1.00  0.650          H  
ATOM  44599 1HG2 VAL C 809     -62.553 -28.446  -1.245  1.00  0.650          H  
ATOM  44600 2HG2 VAL C 809     -62.534 -30.131  -1.730  1.00  0.650          H  
ATOM  44601 3HG2 VAL C 809     -63.668 -29.035  -2.479  1.00  0.650          H  
ATOM  44602  N   ASN C 810     -65.441 -32.514   0.739  1.00  0.400          N  
ATOM  44603  CA  ASN C 810     -66.087 -33.105   1.895  1.00  0.390          C  
ATOM  44604  C   ASN C 810     -65.347 -32.684   3.162  1.00  0.350          C  
ATOM  44605  O   ASN C 810     -64.113 -32.624   3.193  1.00  0.320          O  
ATOM  44606  CB  ASN C 810     -66.153 -34.609   1.755  1.00  0.550          C  
ATOM  44607  CG  ASN C 810     -67.066 -35.026   0.636  1.00  0.550          C  
ATOM  44608  OD1 ASN C 810     -68.157 -34.470   0.469  1.00  0.550          O  
ATOM  44609  ND2 ASN C 810     -66.649 -35.993  -0.139  1.00  0.550          N  
ATOM  44610  H   ASN C 810     -64.623 -32.962   0.319  1.00  0.480          H  
ATOM  44611  HA  ASN C 810     -67.103 -32.715   1.968  1.00  0.470          H  
ATOM  44612 1HB  ASN C 810     -65.159 -34.999   1.557  1.00  0.660          H  
ATOM  44613 2HB  ASN C 810     -66.501 -35.051   2.688  1.00  0.660          H  
ATOM  44614 1HD2 ASN C 810     -67.221 -36.300  -0.901  1.00  0.660          H  
ATOM  44615 2HD2 ASN C 810     -65.761 -36.424   0.022  1.00  0.660          H  
ATOM  44616  N   ILE C 811     -66.088 -32.374   4.217  1.00  0.420          N  
ATOM  44617  CA  ILE C 811     -65.447 -31.973   5.467  1.00  0.440          C  
ATOM  44618  C   ILE C 811     -65.842 -32.802   6.678  1.00  0.510          C  
ATOM  44619  O   ILE C 811     -67.013 -33.136   6.870  1.00  0.640          O  
ATOM  44620  CB  ILE C 811     -65.715 -30.476   5.749  1.00  0.610          C  
ATOM  44621  CG1 ILE C 811     -67.272 -30.203   5.707  1.00  0.610          C  
ATOM  44622  CG2 ILE C 811     -64.898 -29.593   4.767  1.00  0.610          C  
ATOM  44623  CD1 ILE C 811     -67.714 -28.841   6.175  1.00  0.610          C  
ATOM  44624  H   ILE C 811     -67.096 -32.434   4.156  1.00  0.500          H  
ATOM  44625  HA  ILE C 811     -64.374 -32.089   5.345  1.00  0.530          H  
ATOM  44626  HB  ILE C 811     -65.402 -30.263   6.760  1.00  0.730          H  
ATOM  44627 1HG1 ILE C 811     -67.611 -30.323   4.680  1.00  0.730          H  
ATOM  44628 2HG1 ILE C 811     -67.782 -30.927   6.329  1.00  0.730          H  
ATOM  44629 1HG2 ILE C 811     -65.051 -28.539   4.983  1.00  0.730          H  
ATOM  44630 2HG2 ILE C 811     -63.839 -29.831   4.876  1.00  0.730          H  
ATOM  44631 3HG2 ILE C 811     -65.210 -29.801   3.746  1.00  0.730          H  
ATOM  44632 1HD1 ILE C 811     -68.798 -28.770   6.096  1.00  0.730          H  
ATOM  44633 2HD1 ILE C 811     -67.425 -28.710   7.209  1.00  0.730          H  
ATOM  44634 3HD1 ILE C 811     -67.265 -28.068   5.562  1.00  0.730          H  
ATOM  44635  N   SER C 812     -64.858 -33.058   7.532  1.00  0.480          N  
ATOM  44636  CA  SER C 812     -65.079 -33.791   8.777  1.00  0.580          C  
ATOM  44637  C   SER C 812     -64.075 -33.385   9.854  1.00  0.480          C  
ATOM  44638  O   SER C 812     -63.127 -32.643   9.586  1.00  0.510          O  
ATOM  44639  CB  SER C 812     -65.034 -35.289   8.535  1.00  0.770          C  
ATOM  44640  OG  SER C 812     -63.761 -35.699   8.154  1.00  0.770          O  
ATOM  44641  H   SER C 812     -63.911 -32.779   7.249  1.00  0.580          H  
ATOM  44642  HA  SER C 812     -66.077 -33.544   9.143  1.00  0.700          H  
ATOM  44643 1HB  SER C 812     -65.331 -35.815   9.440  1.00  0.930          H  
ATOM  44644 2HB  SER C 812     -65.749 -35.550   7.756  1.00  0.930          H  
ATOM  44645  HG  SER C 812     -63.800 -36.653   8.064  1.00  0.930          H  
ATOM  44646  N   THR C 813     -64.311 -33.820  11.091  1.00  0.430          N  
ATOM  44647  CA  THR C 813     -63.409 -33.474  12.193  1.00  0.400          C  
ATOM  44648  C   THR C 813     -62.577 -34.661  12.637  1.00  0.390          C  
ATOM  44649  O   THR C 813     -63.090 -35.761  12.857  1.00  0.460          O  
ATOM  44650  CB  THR C 813     -64.179 -32.902  13.411  1.00  0.570          C  
ATOM  44651  OG1 THR C 813     -64.863 -31.705  13.015  1.00  0.570          O  
ATOM  44652  CG2 THR C 813     -63.192 -32.556  14.577  1.00  0.570          C  
ATOM  44653  H   THR C 813     -65.106 -34.417  11.269  1.00  0.520          H  
ATOM  44654  HA  THR C 813     -62.717 -32.703  11.850  1.00  0.480          H  
ATOM  44655  HB  THR C 813     -64.907 -33.631  13.761  1.00  0.690          H  
ATOM  44656  HG1 THR C 813     -65.553 -31.928  12.390  1.00  0.690          H  
ATOM  44657 1HG2 THR C 813     -63.753 -32.144  15.411  1.00  0.690          H  
ATOM  44658 2HG2 THR C 813     -62.665 -33.448  14.916  1.00  0.690          H  
ATOM  44659 3HG2 THR C 813     -62.463 -31.818  14.231  1.00  0.690          H  
ATOM  44660  N   THR C 814     -61.287 -34.408  12.764  1.00  0.390          N  
ATOM  44661  CA  THR C 814     -60.293 -35.368  13.198  1.00  0.440          C  
ATOM  44662  C   THR C 814     -59.429 -34.740  14.262  1.00  0.430          C  
ATOM  44663  O   THR C 814     -59.777 -33.686  14.785  1.00  0.440          O  
ATOM  44664  CB  THR C 814     -59.434 -35.865  12.021  1.00  0.600          C  
ATOM  44665  OG1 THR C 814     -58.631 -36.967  12.478  1.00  0.600          O  
ATOM  44666  CG2 THR C 814     -58.533 -34.728  11.461  1.00  0.600          C  
ATOM  44667  H   THR C 814     -60.978 -33.458  12.541  1.00  0.470          H  
ATOM  44668  HA  THR C 814     -60.799 -36.227  13.639  1.00  0.530          H  
ATOM  44669  HB  THR C 814     -60.092 -36.212  11.223  1.00  0.720          H  
ATOM  44670  HG1 THR C 814     -59.190 -37.754  12.557  1.00  0.720          H  
ATOM  44671 1HG2 THR C 814     -57.950 -35.113  10.625  1.00  0.720          H  
ATOM  44672 2HG2 THR C 814     -59.160 -33.904  11.114  1.00  0.720          H  
ATOM  44673 3HG2 THR C 814     -57.856 -34.363  12.220  1.00  0.720          H  
ATOM  44674  N   TYR C 815     -58.363 -35.423  14.642  1.00  0.490          N  
ATOM  44675  CA  TYR C 815     -57.455 -34.938  15.677  1.00  0.470          C  
ATOM  44676  C   TYR C 815     -55.999 -35.070  15.277  1.00  0.430          C  
ATOM  44677  O   TYR C 815     -55.628 -35.968  14.518  1.00  0.470          O  
ATOM  44678  CB  TYR C 815     -57.706 -35.671  16.999  1.00  0.670          C  
ATOM  44679  CG  TYR C 815     -59.068 -35.403  17.584  1.00  0.670          C  
ATOM  44680  CD1 TYR C 815     -60.175 -36.129  17.167  1.00  0.670          C  
ATOM  44681  CD2 TYR C 815     -59.208 -34.428  18.551  1.00  0.670          C  
ATOM  44682  CE1 TYR C 815     -61.411 -35.865  17.701  1.00  0.670          C  
ATOM  44683  CE2 TYR C 815     -60.442 -34.173  19.090  1.00  0.670          C  
ATOM  44684  CZ  TYR C 815     -61.542 -34.881  18.667  1.00  0.670          C  
ATOM  44685  OH  TYR C 815     -62.780 -34.619  19.211  1.00  0.670          O  
ATOM  44686  H   TYR C 815     -58.161 -36.278  14.130  1.00  0.590          H  
ATOM  44687  HA  TYR C 815     -57.650 -33.880  15.828  1.00  0.560          H  
ATOM  44688 1HB  TYR C 815     -57.600 -36.744  16.848  1.00  0.800          H  
ATOM  44689 2HB  TYR C 815     -56.954 -35.365  17.729  1.00  0.800          H  
ATOM  44690  HD1 TYR C 815     -60.067 -36.903  16.408  1.00  0.800          H  
ATOM  44691  HD2 TYR C 815     -58.338 -33.862  18.887  1.00  0.800          H  
ATOM  44692  HE1 TYR C 815     -62.280 -36.429  17.367  1.00  0.800          H  
ATOM  44693  HE2 TYR C 815     -60.549 -33.411  19.853  1.00  0.800          H  
ATOM  44694  HH  TYR C 815     -63.431 -35.216  18.829  1.00  0.800          H  
ATOM  44695  N   GLY C 816     -55.163 -34.224  15.851  1.00  0.370          N  
ATOM  44696  CA  GLY C 816     -53.733 -34.337  15.615  1.00  0.350          C  
ATOM  44697  C   GLY C 816     -52.958 -33.268  16.360  1.00  0.330          C  
ATOM  44698  O   GLY C 816     -53.546 -32.380  16.966  1.00  0.350          O  
ATOM  44699  H   GLY C 816     -55.557 -33.484  16.441  1.00  0.440          H  
ATOM  44700 1HA  GLY C 816     -53.406 -35.328  15.928  1.00  0.420          H  
ATOM  44701 2HA  GLY C 816     -53.554 -34.251  14.544  1.00  0.420          H  
ATOM  44702  N   PRO C 817     -51.638 -33.318  16.334  1.00  0.340          N  
ATOM  44703  CA  PRO C 817     -50.754 -32.403  17.011  1.00  0.340          C  
ATOM  44704  C   PRO C 817     -50.656 -31.052  16.361  1.00  0.380          C  
ATOM  44705  O   PRO C 817     -50.833 -30.931  15.146  1.00  0.430          O  
ATOM  44706  CB  PRO C 817     -49.415 -33.115  16.897  1.00  0.510          C  
ATOM  44707  CG  PRO C 817     -49.513 -33.930  15.625  1.00  0.510          C  
ATOM  44708  CD  PRO C 817     -50.959 -34.364  15.552  1.00  0.510          C  
ATOM  44709  HA  PRO C 817     -51.042 -32.308  18.065  1.00  0.410          H  
ATOM  44710 1HB  PRO C 817     -48.620 -32.371  16.834  1.00  0.610          H  
ATOM  44711 2HB  PRO C 817     -49.226 -33.691  17.793  1.00  0.610          H  
ATOM  44712 1HG  PRO C 817     -49.207 -33.313  14.764  1.00  0.610          H  
ATOM  44713 2HG  PRO C 817     -48.813 -34.778  15.672  1.00  0.610          H  
ATOM  44714 1HD  PRO C 817     -51.282 -34.345  14.505  1.00  0.610          H  
ATOM  44715 2HD  PRO C 817     -51.088 -35.346  16.014  1.00  0.610          H  
ATOM  44716  N   ASP C 818     -50.270 -30.073  17.171  1.00  0.380          N  
ATOM  44717  CA  ASP C 818     -49.814 -28.781  16.701  1.00  0.410          C  
ATOM  44718  C   ASP C 818     -48.269 -28.790  16.567  1.00  0.410          C  
ATOM  44719  O   ASP C 818     -47.739 -28.018  15.763  1.00  0.530          O  
ATOM  44720  CB  ASP C 818     -50.276 -27.611  17.566  1.00  0.560          C  
ATOM  44721  CG  ASP C 818     -51.714 -27.261  17.550  1.00  0.560          C  
ATOM  44722  OD1 ASP C 818     -52.188 -26.819  16.516  1.00  0.560          O  
ATOM  44723  OD2 ASP C 818     -52.311 -27.318  18.592  1.00  0.560          O  
ATOM  44724  H   ASP C 818     -50.271 -30.258  18.166  1.00  0.460          H  
ATOM  44725  HA  ASP C 818     -50.240 -28.615  15.713  1.00  0.490          H  
ATOM  44726 1HB  ASP C 818     -49.969 -27.736  18.585  1.00  0.670          H  
ATOM  44727 2HB  ASP C 818     -49.815 -26.759  17.200  1.00  0.670          H  
ATOM  44728  N   PRO C 819     -47.474 -29.362  17.520  1.00  0.440          N  
ATOM  44729  CA  PRO C 819     -46.043 -29.526  17.365  1.00  0.450          C  
ATOM  44730  C   PRO C 819     -45.720 -30.858  16.723  1.00  0.500          C  
ATOM  44731  O   PRO C 819     -46.306 -31.860  17.117  1.00  0.840          O  
ATOM  44732  CB  PRO C 819     -45.558 -29.569  18.806  1.00  0.680          C  
ATOM  44733  CG  PRO C 819     -46.671 -30.260  19.550  1.00  0.680          C  
ATOM  44734  CD  PRO C 819     -47.961 -29.854  18.843  1.00  0.680          C  
ATOM  44735  HA  PRO C 819     -45.609 -28.694  16.795  1.00  0.540          H  
ATOM  44736 1HB  PRO C 819     -44.622 -30.105  18.825  1.00  0.810          H  
ATOM  44737 2HB  PRO C 819     -45.359 -28.614  19.193  1.00  0.810          H  
ATOM  44738 1HG  PRO C 819     -46.521 -31.353  19.555  1.00  0.810          H  
ATOM  44739 2HG  PRO C 819     -46.670 -29.959  20.594  1.00  0.810          H  
ATOM  44740 1HD  PRO C 819     -48.509 -30.791  18.777  1.00  0.810          H  
ATOM  44741 2HD  PRO C 819     -48.479 -29.095  19.402  1.00  0.810          H  
ATOM  44742  N   VAL C 820     -44.648 -30.933  15.974  1.00  0.350          N  
ATOM  44743  CA  VAL C 820     -44.065 -32.220  15.624  1.00  0.350          C  
ATOM  44744  C   VAL C 820     -42.625 -32.192  16.057  1.00  0.320          C  
ATOM  44745  O   VAL C 820     -41.833 -31.406  15.546  1.00  0.310          O  
ATOM  44746  CB  VAL C 820     -44.145 -32.541  14.120  1.00  0.490          C  
ATOM  44747  CG1 VAL C 820     -43.482 -33.895  13.812  1.00  0.490          C  
ATOM  44748  CG2 VAL C 820     -45.568 -32.559  13.701  1.00  0.490          C  
ATOM  44749  H   VAL C 820     -44.266 -30.071  15.598  1.00  0.420          H  
ATOM  44750  HA  VAL C 820     -44.579 -33.010  16.173  1.00  0.420          H  
ATOM  44751  HB  VAL C 820     -43.624 -31.806  13.585  1.00  0.590          H  
ATOM  44752 1HG1 VAL C 820     -43.546 -34.092  12.744  1.00  0.590          H  
ATOM  44753 2HG1 VAL C 820     -42.435 -33.876  14.107  1.00  0.590          H  
ATOM  44754 3HG1 VAL C 820     -43.998 -34.685  14.357  1.00  0.590          H  
ATOM  44755 1HG2 VAL C 820     -45.641 -32.759  12.633  1.00  0.590          H  
ATOM  44756 2HG2 VAL C 820     -46.106 -33.324  14.259  1.00  0.590          H  
ATOM  44757 3HG2 VAL C 820     -45.976 -31.617  13.922  1.00  0.590          H  
ATOM  44758  N   ILE C 821     -42.276 -33.050  16.989  1.00  0.330          N  
ATOM  44759  CA  ILE C 821     -40.927 -33.076  17.526  1.00  0.310          C  
ATOM  44760  C   ILE C 821     -40.180 -34.251  16.946  1.00  0.300          C  
ATOM  44761  O   ILE C 821     -40.738 -35.347  16.841  1.00  0.340          O  
ATOM  44762  CB  ILE C 821     -40.918 -33.128  19.076  1.00  0.440          C  
ATOM  44763  CG1 ILE C 821     -41.590 -31.875  19.639  1.00  0.440          C  
ATOM  44764  CG2 ILE C 821     -39.454 -33.288  19.650  1.00  0.440          C  
ATOM  44765  CD1 ILE C 821     -43.030 -32.066  19.999  1.00  0.440          C  
ATOM  44766  H   ILE C 821     -42.968 -33.692  17.353  1.00  0.400          H  
ATOM  44767  HA  ILE C 821     -40.404 -32.171  17.220  1.00  0.370          H  
ATOM  44768  HB  ILE C 821     -41.517 -33.960  19.394  1.00  0.530          H  
ATOM  44769 1HG1 ILE C 821     -41.050 -31.551  20.526  1.00  0.530          H  
ATOM  44770 2HG1 ILE C 821     -41.551 -31.093  18.896  1.00  0.530          H  
ATOM  44771 1HG2 ILE C 821     -39.496 -33.334  20.730  1.00  0.530          H  
ATOM  44772 2HG2 ILE C 821     -39.003 -34.208  19.278  1.00  0.530          H  
ATOM  44773 3HG2 ILE C 821     -38.841 -32.434  19.342  1.00  0.530          H  
ATOM  44774 1HD1 ILE C 821     -43.399 -31.134  20.377  1.00  0.530          H  
ATOM  44775 2HD1 ILE C 821     -43.620 -32.359  19.140  1.00  0.530          H  
ATOM  44776 3HD1 ILE C 821     -43.110 -32.835  20.763  1.00  0.530          H  
ATOM  44777  N   ARG C 822     -38.961 -34.001  16.489  1.00  0.260          N  
ATOM  44778  CA  ARG C 822     -38.114 -35.047  15.950  1.00  0.270          C  
ATOM  44779  C   ARG C 822     -36.745 -34.984  16.639  1.00  0.280          C  
ATOM  44780  O   ARG C 822     -36.303 -33.915  17.083  1.00  0.250          O  
ATOM  44781  CB  ARG C 822     -37.979 -34.895  14.440  1.00  0.370          C  
ATOM  44782  CG  ARG C 822     -39.313 -34.961  13.675  1.00  0.370          C  
ATOM  44783  CD  ARG C 822     -39.140 -34.785  12.213  1.00  0.370          C  
ATOM  44784  NE  ARG C 822     -38.476 -35.935  11.604  1.00  0.370          N  
ATOM  44785  CZ  ARG C 822     -39.102 -37.055  11.173  1.00  0.370          C  
ATOM  44786  NH1 ARG C 822     -40.417 -37.167  11.268  1.00  0.370          N  
ATOM  44787  NH2 ARG C 822     -38.409 -38.044  10.647  1.00  0.370          N  
ATOM  44788  H   ARG C 822     -38.611 -33.039  16.545  1.00  0.310          H  
ATOM  44789  HA  ARG C 822     -38.566 -36.009  16.168  1.00  0.320          H  
ATOM  44790 1HB  ARG C 822     -37.511 -33.954  14.210  1.00  0.450          H  
ATOM  44791 2HB  ARG C 822     -37.331 -35.685  14.052  1.00  0.450          H  
ATOM  44792 1HG  ARG C 822     -39.777 -35.916  13.849  1.00  0.450          H  
ATOM  44793 2HG  ARG C 822     -39.968 -34.171  14.030  1.00  0.450          H  
ATOM  44794 1HD  ARG C 822     -40.103 -34.634  11.734  1.00  0.450          H  
ATOM  44795 2HD  ARG C 822     -38.520 -33.907  12.037  1.00  0.450          H  
ATOM  44796  HE  ARG C 822     -37.456 -35.854  11.448  1.00  0.450          H  
ATOM  44797 1HH1 ARG C 822     -40.966 -36.421  11.665  1.00  0.450          H  
ATOM  44798 2HH1 ARG C 822     -40.876 -37.998  10.919  1.00  0.450          H  
ATOM  44799 1HH2 ARG C 822     -37.384 -38.003  10.615  1.00  0.450          H  
ATOM  44800 2HH2 ARG C 822     -38.872 -38.870  10.319  1.00  0.450          H  
ATOM  44801  N   TYR C 823     -36.066 -36.121  16.722  1.00  0.320          N  
ATOM  44802  CA  TYR C 823     -34.728 -36.170  17.297  1.00  0.350          C  
ATOM  44803  C   TYR C 823     -33.862 -37.132  16.506  1.00  0.350          C  
ATOM  44804  O   TYR C 823     -34.249 -38.275  16.242  1.00  0.360          O  
ATOM  44805  CB  TYR C 823     -34.792 -36.531  18.774  1.00  0.480          C  
ATOM  44806  CG  TYR C 823     -33.458 -36.510  19.466  1.00  0.480          C  
ATOM  44807  CD1 TYR C 823     -32.789 -35.304  19.608  1.00  0.480          C  
ATOM  44808  CD2 TYR C 823     -32.922 -37.662  20.002  1.00  0.480          C  
ATOM  44809  CE1 TYR C 823     -31.593 -35.248  20.267  1.00  0.480          C  
ATOM  44810  CE2 TYR C 823     -31.720 -37.604  20.670  1.00  0.480          C  
ATOM  44811  CZ  TYR C 823     -31.059 -36.403  20.805  1.00  0.480          C  
ATOM  44812  OH  TYR C 823     -29.869 -36.346  21.486  1.00  0.480          O  
ATOM  44813  H   TYR C 823     -36.494 -36.967  16.349  1.00  0.380          H  
ATOM  44814  HA  TYR C 823     -34.275 -35.185  17.206  1.00  0.420          H  
ATOM  44815 1HB  TYR C 823     -35.448 -35.831  19.280  1.00  0.570          H  
ATOM  44816 2HB  TYR C 823     -35.220 -37.524  18.889  1.00  0.570          H  
ATOM  44817  HD1 TYR C 823     -33.218 -34.393  19.197  1.00  0.570          H  
ATOM  44818  HD2 TYR C 823     -33.445 -38.605  19.909  1.00  0.570          H  
ATOM  44819  HE1 TYR C 823     -31.078 -34.298  20.375  1.00  0.570          H  
ATOM  44820  HE2 TYR C 823     -31.292 -38.502  21.098  1.00  0.570          H  
ATOM  44821  HH  TYR C 823     -29.642 -37.222  21.823  1.00  0.570          H  
ATOM  44822  N   ASN C 824     -32.733 -36.617  16.034  1.00  0.340          N  
ATOM  44823  CA  ASN C 824     -31.775 -37.305  15.191  1.00  0.350          C  
ATOM  44824  C   ASN C 824     -32.465 -37.875  13.948  1.00  0.340          C  
ATOM  44825  O   ASN C 824     -32.092 -38.927  13.440  1.00  0.350          O  
ATOM  44826  CB  ASN C 824     -31.040 -38.386  15.961  1.00  0.490          C  
ATOM  44827  CG  ASN C 824     -30.207 -37.856  17.136  1.00  0.490          C  
ATOM  44828  OD1 ASN C 824     -29.786 -36.677  17.209  1.00  0.490          O  
ATOM  44829  ND2 ASN C 824     -29.920 -38.760  18.053  1.00  0.490          N  
ATOM  44830  H   ASN C 824     -32.501 -35.660  16.297  1.00  0.410          H  
ATOM  44831  HA  ASN C 824     -31.041 -36.575  14.845  1.00  0.420          H  
ATOM  44832 1HB  ASN C 824     -31.757 -39.111  16.340  1.00  0.580          H  
ATOM  44833 2HB  ASN C 824     -30.377 -38.921  15.280  1.00  0.580          H  
ATOM  44834 1HD2 ASN C 824     -29.349 -38.526  18.842  1.00  0.580          H  
ATOM  44835 2HD2 ASN C 824     -30.248 -39.700  17.951  1.00  0.580          H  
ATOM  44836  N   GLY C 825     -33.428 -37.137  13.404  1.00  0.330          N  
ATOM  44837  CA  GLY C 825     -34.162 -37.559  12.218  1.00  0.330          C  
ATOM  44838  C   GLY C 825     -35.369 -38.486  12.467  1.00  0.320          C  
ATOM  44839  O   GLY C 825     -36.052 -38.849  11.505  1.00  0.330          O  
ATOM  44840  H   GLY C 825     -33.665 -36.244  13.816  1.00  0.400          H  
ATOM  44841 1HA  GLY C 825     -34.508 -36.667  11.694  1.00  0.400          H  
ATOM  44842 2HA  GLY C 825     -33.472 -38.060  11.541  1.00  0.400          H  
ATOM  44843  N   TYR C 826     -35.669 -38.845  13.722  1.00  0.320          N  
ATOM  44844  CA  TYR C 826     -36.794 -39.737  14.023  1.00  0.310          C  
ATOM  44845  C   TYR C 826     -37.907 -38.984  14.758  1.00  0.320          C  
ATOM  44846  O   TYR C 826     -37.609 -38.093  15.543  1.00  0.330          O  
ATOM  44847  CB  TYR C 826     -36.333 -40.860  14.955  1.00  0.440          C  
ATOM  44848  CG  TYR C 826     -35.314 -41.791  14.397  1.00  0.440          C  
ATOM  44849  CD1 TYR C 826     -33.968 -41.531  14.582  1.00  0.440          C  
ATOM  44850  CD2 TYR C 826     -35.715 -42.919  13.714  1.00  0.440          C  
ATOM  44851  CE1 TYR C 826     -33.029 -42.402  14.089  1.00  0.440          C  
ATOM  44852  CE2 TYR C 826     -34.779 -43.796  13.223  1.00  0.440          C  
ATOM  44853  CZ  TYR C 826     -33.441 -43.542  13.408  1.00  0.440          C  
ATOM  44854  OH  TYR C 826     -32.513 -44.426  12.929  1.00  0.440          O  
ATOM  44855  H   TYR C 826     -35.071 -38.553  14.496  1.00  0.380          H  
ATOM  44856  HA  TYR C 826     -37.156 -40.155  13.092  1.00  0.370          H  
ATOM  44857 1HB  TYR C 826     -35.916 -40.414  15.860  1.00  0.530          H  
ATOM  44858 2HB  TYR C 826     -37.197 -41.453  15.265  1.00  0.530          H  
ATOM  44859  HD1 TYR C 826     -33.652 -40.636  15.119  1.00  0.530          H  
ATOM  44860  HD2 TYR C 826     -36.773 -43.120  13.571  1.00  0.530          H  
ATOM  44861  HE1 TYR C 826     -31.965 -42.196  14.234  1.00  0.530          H  
ATOM  44862  HE2 TYR C 826     -35.099 -44.693  12.692  1.00  0.530          H  
ATOM  44863  HH  TYR C 826     -31.628 -44.048  13.042  1.00  0.530          H  
ATOM  44864  N   PRO C 827     -39.198 -39.316  14.602  1.00  0.330          N  
ATOM  44865  CA  PRO C 827     -40.264 -38.698  15.380  1.00  0.340          C  
ATOM  44866  C   PRO C 827     -39.914 -38.937  16.840  1.00  0.340          C  
ATOM  44867  O   PRO C 827     -39.505 -40.046  17.196  1.00  0.350          O  
ATOM  44868  CB  PRO C 827     -41.500 -39.505  14.964  1.00  0.510          C  
ATOM  44869  CG  PRO C 827     -41.165 -40.015  13.572  1.00  0.510          C  
ATOM  44870  CD  PRO C 827     -39.648 -40.299  13.604  1.00  0.510          C  
ATOM  44871  HA  PRO C 827     -40.358 -37.635  15.160  1.00  0.410          H  
ATOM  44872 1HB  PRO C 827     -41.712 -40.284  15.693  1.00  0.610          H  
ATOM  44873 2HB  PRO C 827     -42.379 -38.840  14.962  1.00  0.610          H  
ATOM  44874 1HG  PRO C 827     -41.756 -40.931  13.367  1.00  0.610          H  
ATOM  44875 2HG  PRO C 827     -41.458 -39.282  12.820  1.00  0.610          H  
ATOM  44876 1HD  PRO C 827     -39.422 -41.327  13.935  1.00  0.610          H  
ATOM  44877 2HD  PRO C 827     -39.245 -40.085  12.611  1.00  0.610          H  
ATOM  44878  N   ALA C 828     -40.119 -37.937  17.694  1.00  0.350          N  
ATOM  44879  CA  ALA C 828     -39.752 -38.127  19.087  1.00  0.360          C  
ATOM  44880  C   ALA C 828     -40.546 -37.280  20.072  1.00  0.360          C  
ATOM  44881  O   ALA C 828     -41.110 -36.248  19.739  1.00  0.530          O  
ATOM  44882  CB  ALA C 828     -38.275 -37.818  19.258  1.00  0.500          C  
ATOM  44883  H   ALA C 828     -40.480 -37.042  17.373  1.00  0.420          H  
ATOM  44884  HA  ALA C 828     -39.944 -39.163  19.318  1.00  0.430          H  
ATOM  44885 1HB  ALA C 828     -37.984 -38.018  20.284  1.00  0.600          H  
ATOM  44886 2HB  ALA C 828     -37.703 -38.442  18.585  1.00  0.600          H  
ATOM  44887 3HB  ALA C 828     -38.094 -36.771  19.023  1.00  0.600          H  
ATOM  44888  N   ALA C 829     -40.613 -37.753  21.305  1.00  0.330          N  
ATOM  44889  CA  ALA C 829     -41.249 -37.029  22.390  1.00  0.330          C  
ATOM  44890  C   ALA C 829     -40.214 -36.514  23.364  1.00  0.310          C  
ATOM  44891  O   ALA C 829     -39.409 -37.287  23.878  1.00  0.410          O  
ATOM  44892  CB  ALA C 829     -42.210 -37.934  23.103  1.00  0.460          C  
ATOM  44893  H   ALA C 829     -40.180 -38.659  21.481  1.00  0.400          H  
ATOM  44894  HA  ALA C 829     -41.785 -36.174  21.975  1.00  0.400          H  
ATOM  44895 1HB  ALA C 829     -42.691 -37.397  23.910  1.00  0.550          H  
ATOM  44896 2HB  ALA C 829     -42.955 -38.282  22.391  1.00  0.550          H  
ATOM  44897 3HB  ALA C 829     -41.669 -38.775  23.508  1.00  0.550          H  
ATOM  44898  N   ASP C 830     -40.248 -35.218  23.627  1.00  0.270          N  
ATOM  44899  CA  ASP C 830     -39.321 -34.550  24.544  1.00  0.380          C  
ATOM  44900  C   ASP C 830     -39.892 -34.516  25.980  1.00  0.360          C  
ATOM  44901  O   ASP C 830     -40.911 -33.852  26.229  1.00  0.420          O  
ATOM  44902  CB  ASP C 830     -39.060 -33.130  24.013  1.00  0.490          C  
ATOM  44903  CG  ASP C 830     -38.022 -32.281  24.790  1.00  0.490          C  
ATOM  44904  OD1 ASP C 830     -37.160 -32.816  25.430  1.00  0.490          O  
ATOM  44905  OD2 ASP C 830     -38.138 -31.050  24.727  1.00  0.490          O  
ATOM  44906  H   ASP C 830     -40.949 -34.664  23.152  1.00  0.320          H  
ATOM  44907  HA  ASP C 830     -38.379 -35.105  24.564  1.00  0.460          H  
ATOM  44908 1HB  ASP C 830     -38.705 -33.215  22.992  1.00  0.590          H  
ATOM  44909 2HB  ASP C 830     -40.004 -32.591  23.968  1.00  0.590          H  
ATOM  44910  N   LEU C 831     -39.337 -35.345  26.875  1.00  0.320          N  
ATOM  44911  CA  LEU C 831     -39.845 -35.462  28.237  1.00  0.350          C  
ATOM  44912  C   LEU C 831     -38.786 -35.040  29.258  1.00  0.370          C  
ATOM  44913  O   LEU C 831     -37.624 -35.449  29.188  1.00  0.440          O  
ATOM  44914  CB  LEU C 831     -40.245 -36.910  28.506  1.00  0.480          C  
ATOM  44915  CG  LEU C 831     -41.226 -37.552  27.495  1.00  0.480          C  
ATOM  44916  CD1 LEU C 831     -41.439 -38.967  27.904  1.00  0.480          C  
ATOM  44917  CD2 LEU C 831     -42.537 -36.779  27.412  1.00  0.480          C  
ATOM  44918  H   LEU C 831     -38.518 -35.902  26.610  1.00  0.380          H  
ATOM  44919  HA  LEU C 831     -40.702 -34.805  28.358  1.00  0.420          H  
ATOM  44920 1HB  LEU C 831     -39.335 -37.513  28.506  1.00  0.570          H  
ATOM  44921 2HB  LEU C 831     -40.694 -36.964  29.498  1.00  0.570          H  
ATOM  44922  HG  LEU C 831     -40.766 -37.559  26.502  1.00  0.570          H  
ATOM  44923 1HD1 LEU C 831     -42.089 -39.425  27.200  1.00  0.570          H  
ATOM  44924 2HD1 LEU C 831     -40.483 -39.491  27.920  1.00  0.570          H  
ATOM  44925 3HD1 LEU C 831     -41.893 -39.008  28.894  1.00  0.570          H  
ATOM  44926 1HD2 LEU C 831     -43.191 -37.244  26.691  1.00  0.570          H  
ATOM  44927 2HD2 LEU C 831     -43.028 -36.759  28.387  1.00  0.570          H  
ATOM  44928 3HD2 LEU C 831     -42.338 -35.776  27.089  1.00  0.570          H  
ATOM  44929  N   ILE C 832     -39.178 -34.248  30.237  1.00  0.330          N  
ATOM  44930  CA  ILE C 832     -38.197 -33.822  31.230  1.00  0.430          C  
ATOM  44931  C   ILE C 832     -38.688 -34.100  32.621  1.00  0.330          C  
ATOM  44932  O   ILE C 832     -39.872 -34.340  32.849  1.00  0.400          O  
ATOM  44933  CB  ILE C 832     -37.860 -32.319  31.095  1.00  0.560          C  
ATOM  44934  CG1 ILE C 832     -39.135 -31.480  31.385  1.00  0.560          C  
ATOM  44935  CG2 ILE C 832     -37.264 -32.046  29.692  1.00  0.560          C  
ATOM  44936  CD1 ILE C 832     -38.941 -29.985  31.454  1.00  0.560          C  
ATOM  44937  H   ILE C 832     -40.156 -33.942  30.268  1.00  0.400          H  
ATOM  44938  HA  ILE C 832     -37.276 -34.387  31.094  1.00  0.520          H  
ATOM  44939  HB  ILE C 832     -37.116 -32.049  31.846  1.00  0.670          H  
ATOM  44940 1HG1 ILE C 832     -39.888 -31.719  30.648  1.00  0.670          H  
ATOM  44941 2HG1 ILE C 832     -39.501 -31.767  32.357  1.00  0.670          H  
ATOM  44942 1HG2 ILE C 832     -36.998 -31.002  29.584  1.00  0.670          H  
ATOM  44943 2HG2 ILE C 832     -36.375 -32.644  29.565  1.00  0.670          H  
ATOM  44944 3HG2 ILE C 832     -37.979 -32.316  28.926  1.00  0.670          H  
ATOM  44945 1HD1 ILE C 832     -39.896 -29.518  31.697  1.00  0.670          H  
ATOM  44946 2HD1 ILE C 832     -38.213 -29.750  32.231  1.00  0.670          H  
ATOM  44947 3HD1 ILE C 832     -38.591 -29.603  30.502  1.00  0.670          H  
ATOM  44948  N   GLY C 833     -37.796 -34.038  33.572  1.00  0.300          N  
ATOM  44949  CA  GLY C 833     -38.275 -34.196  34.923  1.00  0.550          C  
ATOM  44950  C   GLY C 833     -37.183 -34.152  35.937  1.00  0.220          C  
ATOM  44951  O   GLY C 833     -36.000 -34.011  35.616  1.00  0.410          O  
ATOM  44952  H   GLY C 833     -36.808 -33.888  33.336  1.00  0.360          H  
ATOM  44953 1HA  GLY C 833     -39.000 -33.410  35.142  1.00  0.660          H  
ATOM  44954 2HA  GLY C 833     -38.816 -35.137  35.009  1.00  0.660          H  
ATOM  44955  N   ASP C 834     -37.597 -34.210  37.185  1.00  0.490          N  
ATOM  44956  CA  ASP C 834     -36.656 -34.173  38.275  1.00  0.790          C  
ATOM  44957  C   ASP C 834     -36.581 -35.493  39.006  1.00  0.900          C  
ATOM  44958  O   ASP C 834     -37.577 -36.230  39.074  1.00  1.510          O  
ATOM  44959  CB  ASP C 834     -37.014 -33.059  39.253  1.00  0.990          C  
ATOM  44960  CG  ASP C 834     -36.900 -31.664  38.643  1.00  0.990          C  
ATOM  44961  OD1 ASP C 834     -35.949 -31.382  37.948  1.00  0.990          O  
ATOM  44962  OD2 ASP C 834     -37.799 -30.890  38.874  1.00  0.990          O  
ATOM  44963  H   ASP C 834     -38.589 -34.290  37.361  1.00  0.590          H  
ATOM  44964  HA  ASP C 834     -35.685 -33.949  37.886  1.00  0.950          H  
ATOM  44965 1HB  ASP C 834     -38.026 -33.189  39.605  1.00  1.180          H  
ATOM  44966 2HB  ASP C 834     -36.350 -33.122  40.124  1.00  1.180          H  
ATOM  44967  N   ALA C 835     -35.412 -35.780  39.558  1.00  0.790          N  
ATOM  44968  CA  ALA C 835     -35.239 -36.887  40.475  1.00  0.700          C  
ATOM  44969  C   ALA C 835     -35.765 -36.406  41.815  1.00  0.660          C  
ATOM  44970  O   ALA C 835     -35.719 -35.204  42.070  1.00  0.730          O  
ATOM  44971  CB  ALA C 835     -33.771 -37.272  40.582  1.00  1.020          C  
ATOM  44972  H   ALA C 835     -34.596 -35.180  39.377  1.00  0.950          H  
ATOM  44973  HA  ALA C 835     -35.830 -37.739  40.140  1.00  0.840          H  
ATOM  44974 1HB  ALA C 835     -33.652 -38.080  41.292  1.00  1.220          H  
ATOM  44975 2HB  ALA C 835     -33.403 -37.573  39.617  1.00  1.220          H  
ATOM  44976 3HB  ALA C 835     -33.198 -36.408  40.924  1.00  1.220          H  
ATOM  44977  N   ASP C 836     -36.240 -37.299  42.682  1.00  0.620          N  
ATOM  44978  CA  ASP C 836     -36.602 -36.880  44.035  1.00  0.610          C  
ATOM  44979  C   ASP C 836     -35.287 -36.649  44.793  1.00  0.790          C  
ATOM  44980  O   ASP C 836     -34.497 -37.594  44.923  1.00  0.910          O  
ATOM  44981  CB  ASP C 836     -37.467 -37.912  44.772  1.00  0.860          C  
ATOM  44982  CG  ASP C 836     -37.924 -37.428  46.228  1.00  0.860          C  
ATOM  44983  OD1 ASP C 836     -37.116 -36.846  46.983  1.00  0.860          O  
ATOM  44984  OD2 ASP C 836     -39.076 -37.636  46.559  1.00  0.860          O  
ATOM  44985  H   ASP C 836     -36.329 -38.285  42.424  1.00  0.740          H  
ATOM  44986  HA  ASP C 836     -37.194 -35.978  43.968  1.00  0.730          H  
ATOM  44987 1HB  ASP C 836     -38.363 -38.129  44.175  1.00  1.030          H  
ATOM  44988 2HB  ASP C 836     -36.921 -38.847  44.863  1.00  1.030          H  
ATOM  44989  N   PRO C 837     -34.957 -35.408  45.228  1.00  0.940          N  
ATOM  44990  CA  PRO C 837     -33.692 -35.039  45.864  1.00  1.150          C  
ATOM  44991  C   PRO C 837     -33.271 -35.923  47.047  1.00  0.960          C  
ATOM  44992  O   PRO C 837     -32.083 -36.128  47.317  1.00  1.530          O  
ATOM  44993  CB  PRO C 837     -33.982 -33.618  46.375  1.00  1.720          C  
ATOM  44994  CG  PRO C 837     -35.021 -33.074  45.432  1.00  1.720          C  
ATOM  44995  CD  PRO C 837     -35.911 -34.258  45.109  1.00  1.720          C  
ATOM  44996  HA  PRO C 837     -32.903 -35.029  45.097  1.00  1.380          H  
ATOM  44997 1HB  PRO C 837     -34.334 -33.662  47.419  1.00  2.070          H  
ATOM  44998 2HB  PRO C 837     -33.055 -33.027  46.379  1.00  2.070          H  
ATOM  44999 1HG  PRO C 837     -35.573 -32.251  45.908  1.00  2.070          H  
ATOM  45000 2HG  PRO C 837     -34.539 -32.659  44.534  1.00  2.070          H  
ATOM  45001 1HD  PRO C 837     -36.736 -34.361  45.837  1.00  2.070          H  
ATOM  45002 2HD  PRO C 837     -36.265 -34.099  44.092  1.00  2.070          H  
ATOM  45003  N   ARG C 838     -34.239 -36.480  47.746  1.00  1.220          N  
ATOM  45004  CA  ARG C 838     -33.965 -37.290  48.930  1.00  1.370          C  
ATOM  45005  C   ARG C 838     -33.627 -38.718  48.614  1.00  1.220          C  
ATOM  45006  O   ARG C 838     -33.360 -39.527  49.517  1.00  1.400          O  
ATOM  45007  CB  ARG C 838     -35.202 -37.316  49.796  1.00  1.860          C  
ATOM  45008  CG  ARG C 838     -35.645 -35.981  50.328  1.00  1.860          C  
ATOM  45009  CD  ARG C 838     -36.962 -36.100  50.974  1.00  1.860          C  
ATOM  45010  NE  ARG C 838     -37.993 -36.488  49.991  1.00  1.860          N  
ATOM  45011  CZ  ARG C 838     -39.279 -36.793  50.280  1.00  1.860          C  
ATOM  45012  NH1 ARG C 838     -39.727 -36.735  51.529  1.00  1.860          N  
ATOM  45013  NH2 ARG C 838     -40.090 -37.156  49.294  1.00  1.860          N  
ATOM  45014  H   ARG C 838     -35.230 -36.371  47.476  1.00  1.460          H  
ATOM  45015  HA  ARG C 838     -33.136 -36.840  49.473  1.00  1.640          H  
ATOM  45016 1HB  ARG C 838     -36.017 -37.739  49.219  1.00  2.230          H  
ATOM  45017 2HB  ARG C 838     -35.034 -37.972  50.648  1.00  2.230          H  
ATOM  45018 1HG  ARG C 838     -34.924 -35.616  51.057  1.00  2.230          H  
ATOM  45019 2HG  ARG C 838     -35.731 -35.269  49.506  1.00  2.230          H  
ATOM  45020 1HD  ARG C 838     -36.917 -36.863  51.749  1.00  2.230          H  
ATOM  45021 2HD  ARG C 838     -37.241 -35.142  51.409  1.00  2.230          H  
ATOM  45022  HE  ARG C 838     -37.710 -36.553  48.990  1.00  2.230          H  
ATOM  45023 1HH1 ARG C 838     -39.110 -36.460  52.278  1.00  2.230          H  
ATOM  45024 2HH1 ARG C 838     -40.689 -36.967  51.733  1.00  2.230          H  
ATOM  45025 1HH2 ARG C 838     -39.725 -37.218  48.318  1.00  2.230          H  
ATOM  45026 2HH2 ARG C 838     -41.048 -37.390  49.479  1.00  2.230          H  
ATOM  45027  N   VAL C 839     -33.783 -39.087  47.357  1.00  1.140          N  
ATOM  45028  CA  VAL C 839     -33.681 -40.489  47.053  1.00  1.360          C  
ATOM  45029  C   VAL C 839     -32.619 -40.839  46.030  1.00  1.160          C  
ATOM  45030  O   VAL C 839     -31.855 -41.796  46.223  1.00  1.650          O  
ATOM  45031  CB  VAL C 839     -35.061 -40.986  46.537  1.00  1.820          C  
ATOM  45032  CG1 VAL C 839     -35.018 -42.485  46.221  1.00  1.820          C  
ATOM  45033  CG2 VAL C 839     -36.156 -40.652  47.542  1.00  1.820          C  
ATOM  45034  H   VAL C 839     -33.959 -38.400  46.617  1.00  1.370          H  
ATOM  45035  HA  VAL C 839     -33.446 -41.026  47.970  1.00  1.630          H  
ATOM  45036  HB  VAL C 839     -35.281 -40.477  45.599  1.00  2.180          H  
ATOM  45037 1HG1 VAL C 839     -35.980 -42.807  45.833  1.00  2.180          H  
ATOM  45038 2HG1 VAL C 839     -34.269 -42.697  45.509  1.00  2.180          H  
ATOM  45039 3HG1 VAL C 839     -34.797 -43.036  47.135  1.00  2.180          H  
ATOM  45040 1HG2 VAL C 839     -37.120 -40.983  47.153  1.00  2.180          H  
ATOM  45041 2HG2 VAL C 839     -35.950 -41.154  48.485  1.00  2.180          H  
ATOM  45042 3HG2 VAL C 839     -36.197 -39.581  47.704  1.00  2.180          H  
ATOM  45043  N   LEU C 840     -32.703 -40.200  44.870  1.00  0.930          N  
ATOM  45044  CA  LEU C 840     -31.847 -40.580  43.760  1.00  1.050          C  
ATOM  45045  C   LEU C 840     -30.975 -39.459  43.272  1.00  0.840          C  
ATOM  45046  O   LEU C 840     -31.407 -38.313  43.251  1.00  1.460          O  
ATOM  45047  CB  LEU C 840     -32.695 -40.991  42.539  1.00  1.420          C  
ATOM  45048  CG  LEU C 840     -33.725 -42.093  42.686  1.00  1.420          C  
ATOM  45049  CD1 LEU C 840     -34.425 -42.256  41.342  1.00  1.420          C  
ATOM  45050  CD2 LEU C 840     -33.101 -43.396  43.128  1.00  1.420          C  
ATOM  45051  H   LEU C 840     -33.342 -39.405  44.783  1.00  1.120          H  
ATOM  45052  HA  LEU C 840     -31.202 -41.396  44.074  1.00  1.260          H  
ATOM  45053 1HB  LEU C 840     -33.252 -40.116  42.248  1.00  1.710          H  
ATOM  45054 2HB  LEU C 840     -32.049 -41.228  41.720  1.00  1.710          H  
ATOM  45055  HG  LEU C 840     -34.460 -41.771  43.410  1.00  1.710          H  
ATOM  45056 1HD1 LEU C 840     -35.195 -43.007  41.404  1.00  1.710          H  
ATOM  45057 2HD1 LEU C 840     -34.869 -41.314  41.032  1.00  1.710          H  
ATOM  45058 3HD1 LEU C 840     -33.694 -42.569  40.618  1.00  1.710          H  
ATOM  45059 1HD2 LEU C 840     -33.874 -44.142  43.227  1.00  1.710          H  
ATOM  45060 2HD2 LEU C 840     -32.410 -43.714  42.411  1.00  1.710          H  
ATOM  45061 3HD2 LEU C 840     -32.595 -43.278  44.082  1.00  1.710          H  
ATOM  45062  N   SER C 841     -29.775 -39.789  42.835  1.00  0.700          N  
ATOM  45063  CA  SER C 841     -28.943 -38.824  42.140  1.00  0.800          C  
ATOM  45064  C   SER C 841     -29.460 -38.824  40.714  1.00  0.720          C  
ATOM  45065  O   SER C 841     -30.156 -39.768  40.331  1.00  1.170          O  
ATOM  45066  CB  SER C 841     -27.483 -39.224  42.206  1.00  1.080          C  
ATOM  45067  OG  SER C 841     -27.244 -40.382  41.457  1.00  1.080          O  
ATOM  45068  H   SER C 841     -29.442 -40.751  42.964  1.00  0.840          H  
ATOM  45069  HA  SER C 841     -29.077 -37.833  42.577  1.00  0.960          H  
ATOM  45070 1HB  SER C 841     -26.862 -38.412  41.834  1.00  1.300          H  
ATOM  45071 2HB  SER C 841     -27.206 -39.400  43.245  1.00  1.300          H  
ATOM  45072  HG  SER C 841     -26.326 -40.623  41.637  1.00  1.300          H  
ATOM  45073  N   SER C 842     -29.076 -37.860  39.874  1.00  0.640          N  
ATOM  45074  CA  SER C 842     -29.593 -37.891  38.502  1.00  0.500          C  
ATOM  45075  C   SER C 842     -29.202 -39.165  37.756  1.00  0.430          C  
ATOM  45076  O   SER C 842     -29.969 -39.643  36.916  1.00  0.430          O  
ATOM  45077  CB  SER C 842     -29.065 -36.721  37.717  1.00  0.760          C  
ATOM  45078  OG  SER C 842     -27.680 -36.838  37.579  1.00  0.760          O  
ATOM  45079  H   SER C 842     -28.479 -37.104  40.175  1.00  0.770          H  
ATOM  45080  HA  SER C 842     -30.681 -37.830  38.544  1.00  0.600          H  
ATOM  45081 1HB  SER C 842     -29.532 -36.705  36.728  1.00  0.910          H  
ATOM  45082 2HB  SER C 842     -29.317 -35.785  38.214  1.00  0.910          H  
ATOM  45083  HG  SER C 842     -27.438 -36.285  36.809  1.00  0.910          H  
ATOM  45084  N   SER C 843     -28.059 -39.756  38.114  1.00  0.440          N  
ATOM  45085  CA  SER C 843     -27.590 -40.993  37.509  1.00  0.480          C  
ATOM  45086  C   SER C 843     -28.533 -42.149  37.805  1.00  0.480          C  
ATOM  45087  O   SER C 843     -28.726 -43.049  36.971  1.00  0.500          O  
ATOM  45088  CB  SER C 843     -26.202 -41.341  38.027  1.00  0.660          C  
ATOM  45089  OG  SER C 843     -25.235 -40.408  37.612  1.00  0.660          O  
ATOM  45090  H   SER C 843     -27.458 -39.278  38.774  1.00  0.530          H  
ATOM  45091  HA  SER C 843     -27.543 -40.856  36.434  1.00  0.580          H  
ATOM  45092 1HB  SER C 843     -26.229 -41.379  39.114  1.00  0.790          H  
ATOM  45093 2HB  SER C 843     -25.926 -42.334  37.675  1.00  0.790          H  
ATOM  45094  HG  SER C 843     -24.408 -40.685  38.015  1.00  0.790          H  
ATOM  45095  N   GLN C 844     -29.075 -42.168  39.019  1.00  0.500          N  
ATOM  45096  CA  GLN C 844     -29.942 -43.238  39.438  1.00  0.500          C  
ATOM  45097  C   GLN C 844     -31.302 -43.046  38.783  1.00  0.450          C  
ATOM  45098  O   GLN C 844     -31.954 -44.021  38.403  1.00  0.460          O  
ATOM  45099  CB  GLN C 844     -29.973 -43.280  40.947  1.00  0.700          C  
ATOM  45100  CG  GLN C 844     -28.656 -43.690  41.565  1.00  0.700          C  
ATOM  45101  CD  GLN C 844     -28.645 -43.527  43.063  1.00  0.700          C  
ATOM  45102  OE1 GLN C 844     -28.952 -42.442  43.593  1.00  0.700          O  
ATOM  45103  NE2 GLN C 844     -28.295 -44.600  43.772  1.00  0.700          N  
ATOM  45104  H   GLN C 844     -28.929 -41.387  39.662  1.00  0.600          H  
ATOM  45105  HA  GLN C 844     -29.527 -44.181  39.090  1.00  0.600          H  
ATOM  45106 1HB  GLN C 844     -30.240 -42.322  41.339  1.00  0.840          H  
ATOM  45107 2HB  GLN C 844     -30.689 -44.007  41.249  1.00  0.840          H  
ATOM  45108 1HG  GLN C 844     -28.472 -44.736  41.331  1.00  0.840          H  
ATOM  45109 2HG  GLN C 844     -27.862 -43.071  41.147  1.00  0.840          H  
ATOM  45110 1HE2 GLN C 844     -28.273 -44.552  44.775  1.00  0.840          H  
ATOM  45111 2HE2 GLN C 844     -28.052 -45.456  43.311  1.00  0.840          H  
ATOM  45112  N   ALA C 845     -31.725 -41.784  38.645  1.00  0.420          N  
ATOM  45113  CA  ALA C 845     -32.982 -41.491  37.973  1.00  0.400          C  
ATOM  45114  C   ALA C 845     -32.904 -41.947  36.521  1.00  0.410          C  
ATOM  45115  O   ALA C 845     -33.825 -42.599  36.022  1.00  0.410          O  
ATOM  45116  CB  ALA C 845     -33.275 -40.014  38.061  1.00  0.570          C  
ATOM  45117  H   ALA C 845     -31.158 -41.026  39.043  1.00  0.500          H  
ATOM  45118  HA  ALA C 845     -33.777 -42.050  38.455  1.00  0.480          H  
ATOM  45119 1HB  ALA C 845     -34.209 -39.786  37.580  1.00  0.680          H  
ATOM  45120 2HB  ALA C 845     -33.328 -39.759  39.110  1.00  0.680          H  
ATOM  45121 3HB  ALA C 845     -32.480 -39.453  37.583  1.00  0.680          H  
ATOM  45122  N   MET C 846     -31.763 -41.680  35.861  1.00  0.430          N  
ATOM  45123  CA  MET C 846     -31.574 -42.102  34.483  1.00  0.450          C  
ATOM  45124  C   MET C 846     -31.573 -43.614  34.379  1.00  0.460          C  
ATOM  45125  O   MET C 846     -32.143 -44.160  33.431  1.00  0.470          O  
ATOM  45126  CB  MET C 846     -30.317 -41.481  33.892  1.00  0.620          C  
ATOM  45127  CG  MET C 846     -30.458 -39.984  33.627  1.00  0.620          C  
ATOM  45128  SD  MET C 846     -29.078 -39.267  32.719  1.00  0.620          S  
ATOM  45129  CE  MET C 846     -27.785 -39.010  33.936  1.00  0.620          C  
ATOM  45130  H   MET C 846     -31.039 -41.116  36.316  1.00  0.520          H  
ATOM  45131  HA  MET C 846     -32.412 -41.747  33.903  1.00  0.540          H  
ATOM  45132 1HB  MET C 846     -29.485 -41.633  34.579  1.00  0.750          H  
ATOM  45133 2HB  MET C 846     -30.070 -41.972  32.949  1.00  0.750          H  
ATOM  45134 1HG  MET C 846     -31.364 -39.813  33.059  1.00  0.750          H  
ATOM  45135 2HG  MET C 846     -30.562 -39.454  34.564  1.00  0.750          H  
ATOM  45136 1HE  MET C 846     -26.916 -38.562  33.451  1.00  0.750          H  
ATOM  45137 2HE  MET C 846     -28.145 -38.341  34.727  1.00  0.750          H  
ATOM  45138 3HE  MET C 846     -27.502 -39.957  34.364  1.00  0.750          H  
ATOM  45139  N   THR C 847     -30.975 -44.290  35.364  1.00  0.460          N  
ATOM  45140  CA  THR C 847     -30.949 -45.742  35.398  1.00  0.480          C  
ATOM  45141  C   THR C 847     -32.380 -46.270  35.477  1.00  0.480          C  
ATOM  45142  O   THR C 847     -32.746 -47.213  34.764  1.00  0.500          O  
ATOM  45143  CB  THR C 847     -30.122 -46.257  36.596  1.00  0.660          C  
ATOM  45144  OG1 THR C 847     -28.757 -45.803  36.472  1.00  0.660          O  
ATOM  45145  CG2 THR C 847     -30.143 -47.781  36.630  1.00  0.660          C  
ATOM  45146  H   THR C 847     -30.464 -43.775  36.083  1.00  0.550          H  
ATOM  45147  HA  THR C 847     -30.497 -46.107  34.477  1.00  0.580          H  
ATOM  45148  HB  THR C 847     -30.539 -45.879  37.520  1.00  0.800          H  
ATOM  45149  HG1 THR C 847     -28.717 -44.824  36.592  1.00  0.800          H  
ATOM  45150 1HG2 THR C 847     -29.552 -48.126  37.475  1.00  0.800          H  
ATOM  45151 2HG2 THR C 847     -31.164 -48.144  36.737  1.00  0.800          H  
ATOM  45152 3HG2 THR C 847     -29.717 -48.168  35.705  1.00  0.800          H  
ATOM  45153  N   HIS C 848     -33.204 -45.666  36.341  1.00  0.450          N  
ATOM  45154  CA  HIS C 848     -34.585 -46.104  36.454  1.00  0.450          C  
ATOM  45155  C   HIS C 848     -35.341 -45.861  35.155  1.00  0.460          C  
ATOM  45156  O   HIS C 848     -36.106 -46.727  34.732  1.00  0.480          O  
ATOM  45157  CB  HIS C 848     -35.315 -45.400  37.606  1.00  0.630          C  
ATOM  45158  CG  HIS C 848     -34.880 -45.847  38.967  1.00  0.630          C  
ATOM  45159  ND1 HIS C 848     -35.514 -45.434  40.117  1.00  0.630          N  
ATOM  45160  CD2 HIS C 848     -33.870 -46.659  39.367  1.00  0.630          C  
ATOM  45161  CE1 HIS C 848     -34.926 -45.984  41.161  1.00  0.630          C  
ATOM  45162  NE2 HIS C 848     -33.926 -46.727  40.735  1.00  0.630          N  
ATOM  45163  H   HIS C 848     -32.840 -44.935  36.963  1.00  0.540          H  
ATOM  45164  HA  HIS C 848     -34.610 -47.173  36.650  1.00  0.540          H  
ATOM  45165 1HB  HIS C 848     -35.142 -44.324  37.535  1.00  0.760          H  
ATOM  45166 2HB  HIS C 848     -36.388 -45.565  37.513  1.00  0.760          H  
ATOM  45167  HD2 HIS C 848     -33.146 -47.169  38.729  1.00  0.760          H  
ATOM  45168  HE1 HIS C 848     -35.218 -45.843  42.199  1.00  0.760          H  
ATOM  45169  HE2 HIS C 848     -33.298 -47.263  41.317  1.00  0.760          H  
ATOM  45170  N   LEU C 849     -35.110 -44.720  34.494  1.00  0.450          N  
ATOM  45171  CA  LEU C 849     -35.789 -44.439  33.231  1.00  0.460          C  
ATOM  45172  C   LEU C 849     -35.412 -45.461  32.175  1.00  0.490          C  
ATOM  45173  O   LEU C 849     -36.276 -45.900  31.406  1.00  0.520          O  
ATOM  45174  CB  LEU C 849     -35.404 -43.051  32.713  1.00  0.640          C  
ATOM  45175  CG  LEU C 849     -35.922 -41.850  33.493  1.00  0.640          C  
ATOM  45176  CD1 LEU C 849     -35.227 -40.612  33.005  1.00  0.640          C  
ATOM  45177  CD2 LEU C 849     -37.421 -41.711  33.298  1.00  0.640          C  
ATOM  45178  H   LEU C 849     -34.492 -44.017  34.913  1.00  0.540          H  
ATOM  45179  HA  LEU C 849     -36.858 -44.505  33.392  1.00  0.550          H  
ATOM  45180 1HB  LEU C 849     -34.326 -42.987  32.720  1.00  0.770          H  
ATOM  45181 2HB  LEU C 849     -35.741 -42.957  31.680  1.00  0.770          H  
ATOM  45182  HG  LEU C 849     -35.699 -41.974  34.547  1.00  0.770          H  
ATOM  45183 1HD1 LEU C 849     -35.590 -39.793  33.580  1.00  0.770          H  
ATOM  45184 2HD1 LEU C 849     -34.171 -40.697  33.150  1.00  0.770          H  
ATOM  45185 3HD1 LEU C 849     -35.428 -40.446  31.957  1.00  0.770          H  
ATOM  45186 1HD2 LEU C 849     -37.785 -40.844  33.837  1.00  0.770          H  
ATOM  45187 2HD2 LEU C 849     -37.651 -41.587  32.254  1.00  0.770          H  
ATOM  45188 3HD2 LEU C 849     -37.917 -42.590  33.666  1.00  0.770          H  
ATOM  45189  N   GLU C 850     -34.130 -45.854  32.141  1.00  0.510          N  
ATOM  45190  CA  GLU C 850     -33.681 -46.857  31.191  1.00  0.550          C  
ATOM  45191  C   GLU C 850     -34.402 -48.170  31.420  1.00  0.570          C  
ATOM  45192  O   GLU C 850     -34.912 -48.782  30.476  1.00  0.620          O  
ATOM  45193  CB  GLU C 850     -32.176 -47.124  31.302  1.00  0.750          C  
ATOM  45194  CG  GLU C 850     -31.671 -48.109  30.244  1.00  0.750          C  
ATOM  45195  CD  GLU C 850     -30.201 -48.397  30.297  1.00  0.750          C  
ATOM  45196  OE1 GLU C 850     -29.518 -47.853  31.123  1.00  0.750          O  
ATOM  45197  OE2 GLU C 850     -29.762 -49.187  29.494  1.00  0.750          O  
ATOM  45198  H   GLU C 850     -33.449 -45.402  32.761  1.00  0.610          H  
ATOM  45199  HA  GLU C 850     -33.914 -46.519  30.196  1.00  0.660          H  
ATOM  45200 1HB  GLU C 850     -31.617 -46.201  31.258  1.00  0.900          H  
ATOM  45201 2HB  GLU C 850     -31.967 -47.565  32.274  1.00  0.900          H  
ATOM  45202 1HG  GLU C 850     -32.202 -49.043  30.382  1.00  0.900          H  
ATOM  45203 2HG  GLU C 850     -31.929 -47.724  29.257  1.00  0.900          H  
ATOM  45204  N   GLU C 851     -34.466 -48.604  32.681  1.00  0.540          N  
ATOM  45205  CA  GLU C 851     -35.110 -49.869  32.976  1.00  0.540          C  
ATOM  45206  C   GLU C 851     -36.595 -49.804  32.653  1.00  0.510          C  
ATOM  45207  O   GLU C 851     -37.174 -50.776  32.152  1.00  0.550          O  
ATOM  45208  CB  GLU C 851     -34.888 -50.261  34.436  1.00  0.760          C  
ATOM  45209  CG  GLU C 851     -35.487 -51.612  34.830  1.00  0.760          C  
ATOM  45210  CD  GLU C 851     -34.881 -52.804  34.102  1.00  0.760          C  
ATOM  45211  OE1 GLU C 851     -33.771 -52.710  33.608  1.00  0.760          O  
ATOM  45212  OE2 GLU C 851     -35.558 -53.812  34.027  1.00  0.760          O  
ATOM  45213  H   GLU C 851     -34.011 -48.066  33.429  1.00  0.650          H  
ATOM  45214  HA  GLU C 851     -34.660 -50.635  32.347  1.00  0.650          H  
ATOM  45215 1HB  GLU C 851     -33.818 -50.282  34.647  1.00  0.910          H  
ATOM  45216 2HB  GLU C 851     -35.329 -49.496  35.079  1.00  0.910          H  
ATOM  45217 1HG  GLU C 851     -35.344 -51.751  35.901  1.00  0.910          H  
ATOM  45218 2HG  GLU C 851     -36.556 -51.582  34.643  1.00  0.910          H  
ATOM  45219  N   LEU C 852     -37.232 -48.673  32.937  1.00  0.480          N  
ATOM  45220  CA  LEU C 852     -38.631 -48.583  32.627  1.00  0.480          C  
ATOM  45221  C   LEU C 852     -38.845 -48.690  31.121  1.00  0.540          C  
ATOM  45222  O   LEU C 852     -39.682 -49.477  30.675  1.00  0.570          O  
ATOM  45223  CB  LEU C 852     -39.208 -47.253  33.152  1.00  0.670          C  
ATOM  45224  CG  LEU C 852     -39.337 -47.066  34.693  1.00  0.670          C  
ATOM  45225  CD1 LEU C 852     -39.782 -45.620  34.961  1.00  0.670          C  
ATOM  45226  CD2 LEU C 852     -40.318 -48.061  35.278  1.00  0.670          C  
ATOM  45227  H   LEU C 852     -36.744 -47.900  33.398  1.00  0.580          H  
ATOM  45228  HA  LEU C 852     -39.142 -49.420  33.091  1.00  0.580          H  
ATOM  45229 1HB  LEU C 852     -38.540 -46.465  32.811  1.00  0.810          H  
ATOM  45230 2HB  LEU C 852     -40.161 -47.069  32.724  1.00  0.810          H  
ATOM  45231  HG  LEU C 852     -38.382 -47.216  35.165  1.00  0.810          H  
ATOM  45232 1HD1 LEU C 852     -39.864 -45.460  36.039  1.00  0.810          H  
ATOM  45233 2HD1 LEU C 852     -39.048 -44.932  34.549  1.00  0.810          H  
ATOM  45234 3HD1 LEU C 852     -40.749 -45.446  34.495  1.00  0.810          H  
ATOM  45235 1HD2 LEU C 852     -40.397 -47.893  36.355  1.00  0.810          H  
ATOM  45236 2HD2 LEU C 852     -41.263 -47.926  34.827  1.00  0.810          H  
ATOM  45237 3HD2 LEU C 852     -39.982 -49.075  35.104  1.00  0.810          H  
ATOM  45238  N   SER C 853     -38.018 -48.026  30.296  1.00  0.600          N  
ATOM  45239  CA  SER C 853     -38.268 -48.118  28.856  1.00  0.740          C  
ATOM  45240  C   SER C 853     -38.117 -49.546  28.351  1.00  0.720          C  
ATOM  45241  O   SER C 853     -38.920 -50.014  27.534  1.00  0.810          O  
ATOM  45242  CB  SER C 853     -37.308 -47.247  28.092  1.00  0.980          C  
ATOM  45243  OG  SER C 853     -36.029 -47.805  28.087  1.00  0.980          O  
ATOM  45244  H   SER C 853     -37.295 -47.395  30.662  1.00  0.720          H  
ATOM  45245  HA  SER C 853     -39.282 -47.797  28.657  1.00  0.890          H  
ATOM  45246 1HB  SER C 853     -37.646 -47.106  27.095  1.00  1.180          H  
ATOM  45247 2HB  SER C 853     -37.285 -46.278  28.571  1.00  1.180          H  
ATOM  45248  HG  SER C 853     -35.443 -47.145  27.714  1.00  1.180          H  
ATOM  45249  N   LYS C 854     -37.187 -50.304  28.951  1.00  0.720          N  
ATOM  45250  CA  LYS C 854     -36.978 -51.713  28.605  1.00  0.770          C  
ATOM  45251  C   LYS C 854     -38.214 -52.572  28.879  1.00  0.780          C  
ATOM  45252  O   LYS C 854     -38.485 -53.531  28.153  1.00  0.820          O  
ATOM  45253  CB  LYS C 854     -35.772 -52.292  29.350  1.00  1.060          C  
ATOM  45254  CG  LYS C 854     -34.413 -51.804  28.854  1.00  1.060          C  
ATOM  45255  CD  LYS C 854     -33.276 -52.363  29.716  1.00  1.060          C  
ATOM  45256  CE  LYS C 854     -31.904 -51.956  29.186  1.00  1.060          C  
ATOM  45257  NZ  LYS C 854     -30.811 -52.342  30.127  1.00  1.060          N  
ATOM  45258  H   LYS C 854     -36.541 -49.834  29.600  1.00  0.860          H  
ATOM  45259  HA  LYS C 854     -36.772 -51.768  27.538  1.00  0.920          H  
ATOM  45260 1HB  LYS C 854     -35.846 -52.038  30.406  1.00  1.270          H  
ATOM  45261 2HB  LYS C 854     -35.791 -53.377  29.278  1.00  1.270          H  
ATOM  45262 1HG  LYS C 854     -34.272 -52.118  27.821  1.00  1.270          H  
ATOM  45263 2HG  LYS C 854     -34.388 -50.715  28.889  1.00  1.270          H  
ATOM  45264 1HD  LYS C 854     -33.382 -51.987  30.737  1.00  1.270          H  
ATOM  45265 2HD  LYS C 854     -33.341 -53.449  29.744  1.00  1.270          H  
ATOM  45266 1HE  LYS C 854     -31.734 -52.451  28.233  1.00  1.270          H  
ATOM  45267 2HE  LYS C 854     -31.877 -50.884  29.029  1.00  1.270          H  
ATOM  45268 1HZ  LYS C 854     -29.912 -52.062  29.742  1.00  1.270          H  
ATOM  45269 2HZ  LYS C 854     -30.963 -51.865  31.013  1.00  1.270          H  
ATOM  45270 3HZ  LYS C 854     -30.819 -53.340  30.273  1.00  1.270          H  
ATOM  45271  N   GLN C 855     -38.950 -52.246  29.940  1.00  0.780          N  
ATOM  45272  CA  GLN C 855     -40.142 -53.006  30.302  1.00  0.800          C  
ATOM  45273  C   GLN C 855     -41.436 -52.499  29.647  1.00  0.740          C  
ATOM  45274  O   GLN C 855     -42.403 -53.254  29.508  1.00  0.840          O  
ATOM  45275  CB  GLN C 855     -40.329 -52.971  31.820  1.00  1.110          C  
ATOM  45276  CG  GLN C 855     -39.234 -53.668  32.615  1.00  1.110          C  
ATOM  45277  CD  GLN C 855     -39.481 -53.582  34.109  1.00  1.110          C  
ATOM  45278  OE1 GLN C 855     -40.632 -53.418  34.540  1.00  1.110          O  
ATOM  45279  NE2 GLN C 855     -38.426 -53.688  34.907  1.00  1.110          N  
ATOM  45280  H   GLN C 855     -38.638 -51.466  30.537  1.00  0.940          H  
ATOM  45281  HA  GLN C 855     -39.991 -54.037  29.989  1.00  0.960          H  
ATOM  45282 1HB  GLN C 855     -40.357 -51.926  32.146  1.00  1.330          H  
ATOM  45283 2HB  GLN C 855     -41.284 -53.421  32.078  1.00  1.330          H  
ATOM  45284 1HG  GLN C 855     -39.195 -54.716  32.327  1.00  1.330          H  
ATOM  45285 2HG  GLN C 855     -38.274 -53.186  32.403  1.00  1.330          H  
ATOM  45286 1HE2 GLN C 855     -38.537 -53.636  35.896  1.00  1.330          H  
ATOM  45287 2HE2 GLN C 855     -37.477 -53.811  34.519  1.00  1.330          H  
ATOM  45288  N   ILE C 856     -41.459 -51.223  29.280  1.00  0.710          N  
ATOM  45289  CA  ILE C 856     -42.644 -50.538  28.782  1.00  0.910          C  
ATOM  45290  C   ILE C 856     -42.810 -50.329  27.298  1.00  1.320          C  
ATOM  45291  O   ILE C 856     -43.931 -50.437  26.787  1.00  2.240          O  
ATOM  45292  CB  ILE C 856     -42.701 -49.167  29.435  1.00  1.190          C  
ATOM  45293  CG1 ILE C 856     -42.850 -49.390  30.903  1.00  1.190          C  
ATOM  45294  CG2 ILE C 856     -43.830 -48.283  28.839  1.00  1.190          C  
ATOM  45295  CD1 ILE C 856     -42.642 -48.227  31.657  1.00  1.190          C  
ATOM  45296  H   ILE C 856     -40.622 -50.657  29.443  1.00  0.850          H  
ATOM  45297  HA  ILE C 856     -43.502 -51.114  29.120  1.00  1.090          H  
ATOM  45298  HB  ILE C 856     -41.747 -48.670  29.285  1.00  1.430          H  
ATOM  45299 1HG1 ILE C 856     -43.837 -49.790  31.123  1.00  1.430          H  
ATOM  45300 2HG1 ILE C 856     -42.107 -50.104  31.231  1.00  1.430          H  
ATOM  45301 1HG2 ILE C 856     -43.852 -47.316  29.313  1.00  1.430          H  
ATOM  45302 2HG2 ILE C 856     -43.684 -48.117  27.777  1.00  1.430          H  
ATOM  45303 3HG2 ILE C 856     -44.778 -48.785  28.995  1.00  1.430          H  
ATOM  45304 1HD1 ILE C 856     -42.716 -48.510  32.686  1.00  1.430          H  
ATOM  45305 2HD1 ILE C 856     -41.668 -47.867  31.448  1.00  1.430          H  
ATOM  45306 3HD1 ILE C 856     -43.369 -47.471  31.417  1.00  1.430          H  
ATOM  45307  N   LEU C 857     -41.775 -49.877  26.618  1.00  0.870          N  
ATOM  45308  CA  LEU C 857     -41.962 -49.506  25.239  1.00  0.730          C  
ATOM  45309  C   LEU C 857     -42.336 -50.737  24.429  1.00  0.790          C  
ATOM  45310  O   LEU C 857     -41.821 -51.808  24.722  1.00  0.870          O  
ATOM  45311  CB  LEU C 857     -40.686 -48.856  24.695  1.00  1.080          C  
ATOM  45312  CG  LEU C 857     -40.268 -47.496  25.311  1.00  1.080          C  
ATOM  45313  CD1 LEU C 857     -38.980 -47.081  24.680  1.00  1.080          C  
ATOM  45314  CD2 LEU C 857     -41.321 -46.409  25.097  1.00  1.080          C  
ATOM  45315  H   LEU C 857     -40.851 -49.833  27.052  1.00  1.040          H  
ATOM  45316  HA  LEU C 857     -42.776 -48.795  25.214  1.00  0.880          H  
ATOM  45317 1HB  LEU C 857     -39.864 -49.545  24.910  1.00  1.290          H  
ATOM  45318 2HB  LEU C 857     -40.739 -48.760  23.641  1.00  1.290          H  
ATOM  45319  HG  LEU C 857     -40.107 -47.625  26.378  1.00  1.290          H  
ATOM  45320 1HD1 LEU C 857     -38.691 -46.161  25.117  1.00  1.290          H  
ATOM  45321 2HD1 LEU C 857     -38.217 -47.841  24.854  1.00  1.290          H  
ATOM  45322 3HD1 LEU C 857     -39.122 -46.949  23.622  1.00  1.290          H  
ATOM  45323 1HD2 LEU C 857     -40.967 -45.477  25.541  1.00  1.290          H  
ATOM  45324 2HD2 LEU C 857     -41.472 -46.262  24.033  1.00  1.290          H  
ATOM  45325 3HD2 LEU C 857     -42.260 -46.682  25.568  1.00  1.290          H  
ATOM  45326  N   PRO C 858     -43.162 -50.596  23.369  1.00  0.940          N  
ATOM  45327  CA  PRO C 858     -43.667 -51.620  22.455  1.00  1.080          C  
ATOM  45328  C   PRO C 858     -42.539 -52.254  21.641  1.00  1.050          C  
ATOM  45329  O   PRO C 858     -41.784 -52.940  22.314  1.00  1.920          O  
ATOM  45330  CB  PRO C 858     -44.692 -50.846  21.603  1.00  1.620          C  
ATOM  45331  CG  PRO C 858     -44.228 -49.428  21.631  1.00  1.620          C  
ATOM  45332  CD  PRO C 858     -43.677 -49.235  23.028  1.00  1.620          C  
ATOM  45333  HA  PRO C 858     -44.179 -52.393  23.050  1.00  1.300          H  
ATOM  45334 1HB  PRO C 858     -44.719 -51.246  20.576  1.00  1.940          H  
ATOM  45335 2HB  PRO C 858     -45.701 -50.976  22.020  1.00  1.940          H  
ATOM  45336 1HG  PRO C 858     -43.473 -49.287  20.842  1.00  1.940          H  
ATOM  45337 2HG  PRO C 858     -45.063 -48.745  21.393  1.00  1.940          H  
ATOM  45338 1HD  PRO C 858     -42.900 -48.488  22.992  1.00  1.940          H  
ATOM  45339 2HD  PRO C 858     -44.494 -48.955  23.716  1.00  1.940          H  
ATOM  45340  N   ASN C 859     -42.933 -52.848  20.553  1.00  0.680          N  
ATOM  45341  CA  ASN C 859     -41.944 -52.833  19.476  1.00  0.730          C  
ATOM  45342  C   ASN C 859     -41.836 -51.495  18.774  1.00  0.620          C  
ATOM  45343  O   ASN C 859     -42.798 -50.758  18.728  1.00  0.780          O  
ATOM  45344  CB  ASN C 859     -42.278 -53.897  18.449  1.00  1.000          C  
ATOM  45345  CG  ASN C 859     -42.124 -55.288  18.966  1.00  1.000          C  
ATOM  45346  OD1 ASN C 859     -41.251 -55.580  19.786  1.00  1.000          O  
ATOM  45347  ND2 ASN C 859     -42.969 -56.166  18.499  1.00  1.000          N  
ATOM  45348  H   ASN C 859     -43.331 -53.763  20.707  1.00  0.820          H  
ATOM  45349  HA  ASN C 859     -40.967 -53.051  19.911  1.00  0.880          H  
ATOM  45350 1HB  ASN C 859     -43.305 -53.760  18.112  1.00  1.200          H  
ATOM  45351 2HB  ASN C 859     -41.633 -53.781  17.576  1.00  1.200          H  
ATOM  45352 1HD2 ASN C 859     -42.919 -57.118  18.805  1.00  1.200          H  
ATOM  45353 2HD2 ASN C 859     -43.664 -55.892  17.834  1.00  1.200          H  
ATOM  45354  N   GLY C 860     -40.656 -51.200  18.210  1.00  0.580          N  
ATOM  45355  CA  GLY C 860     -40.438 -50.018  17.353  1.00  0.530          C  
ATOM  45356  C   GLY C 860     -40.074 -48.694  18.045  1.00  0.480          C  
ATOM  45357  O   GLY C 860     -39.802 -47.694  17.369  1.00  0.490          O  
ATOM  45358  H   GLY C 860     -39.906 -51.867  18.342  1.00  0.700          H  
ATOM  45359 1HA  GLY C 860     -39.648 -50.260  16.642  1.00  0.640          H  
ATOM  45360 2HA  GLY C 860     -41.331 -49.860  16.752  1.00  0.640          H  
ATOM  45361  N   MET C 861     -40.033 -48.693  19.366  1.00  0.470          N  
ATOM  45362  CA  MET C 861     -39.711 -47.490  20.131  1.00  0.440          C  
ATOM  45363  C   MET C 861     -38.425 -47.685  20.921  1.00  0.470          C  
ATOM  45364  O   MET C 861     -38.138 -48.803  21.358  1.00  0.570          O  
ATOM  45365  CB  MET C 861     -40.870 -47.156  21.071  1.00  0.630          C  
ATOM  45366  CG  MET C 861     -42.165 -46.699  20.410  1.00  0.630          C  
ATOM  45367  SD  MET C 861     -42.106 -45.008  19.816  1.00  0.630          S  
ATOM  45368  CE  MET C 861     -43.248 -45.067  18.451  1.00  0.630          C  
ATOM  45369  H   MET C 861     -40.263 -49.550  19.852  1.00  0.560          H  
ATOM  45370  HA  MET C 861     -39.559 -46.664  19.441  1.00  0.530          H  
ATOM  45371 1HB  MET C 861     -41.104 -48.035  21.627  1.00  0.750          H  
ATOM  45372 2HB  MET C 861     -40.558 -46.382  21.769  1.00  0.750          H  
ATOM  45373 1HG  MET C 861     -42.384 -47.353  19.567  1.00  0.750          H  
ATOM  45374 2HG  MET C 861     -42.976 -46.775  21.117  1.00  0.750          H  
ATOM  45375 1HE  MET C 861     -43.341 -44.087  18.010  1.00  0.750          H  
ATOM  45376 2HE  MET C 861     -42.872 -45.753  17.699  1.00  0.750          H  
ATOM  45377 3HE  MET C 861     -44.223 -45.399  18.797  1.00  0.750          H  
ATOM  45378  N   ASN C 862     -37.677 -46.601  21.134  1.00  0.420          N  
ATOM  45379  CA  ASN C 862     -36.467 -46.644  21.966  1.00  0.460          C  
ATOM  45380  C   ASN C 862     -36.238 -45.288  22.638  1.00  0.400          C  
ATOM  45381  O   ASN C 862     -36.981 -44.343  22.372  1.00  0.360          O  
ATOM  45382  CB  ASN C 862     -35.273 -47.023  21.084  1.00  0.630          C  
ATOM  45383  CG  ASN C 862     -34.152 -47.740  21.800  1.00  0.630          C  
ATOM  45384  OD1 ASN C 862     -33.950 -47.545  23.009  1.00  0.630          O  
ATOM  45385  ND2 ASN C 862     -33.415 -48.551  21.071  1.00  0.630          N  
ATOM  45386  H   ASN C 862     -37.973 -45.724  20.687  1.00  0.500          H  
ATOM  45387  HA  ASN C 862     -36.599 -47.388  22.751  1.00  0.550          H  
ATOM  45388 1HB  ASN C 862     -35.620 -47.660  20.270  1.00  0.750          H  
ATOM  45389 2HB  ASN C 862     -34.866 -46.116  20.631  1.00  0.750          H  
ATOM  45390 1HD2 ASN C 862     -32.649 -49.047  21.482  1.00  0.750          H  
ATOM  45391 2HD2 ASN C 862     -33.609 -48.671  20.097  1.00  0.750          H  
ATOM  45392  N   ILE C 863     -35.183 -45.170  23.454  1.00  0.390          N  
ATOM  45393  CA  ILE C 863     -34.886 -43.880  24.085  1.00  0.370          C  
ATOM  45394  C   ILE C 863     -33.447 -43.407  23.986  1.00  0.370          C  
ATOM  45395  O   ILE C 863     -32.505 -44.202  23.954  1.00  0.450          O  
ATOM  45396  CB  ILE C 863     -35.248 -43.847  25.578  1.00  0.530          C  
ATOM  45397  CG1 ILE C 863     -34.455 -44.923  26.355  1.00  0.530          C  
ATOM  45398  CG2 ILE C 863     -36.731 -43.983  25.765  1.00  0.530          C  
ATOM  45399  CD1 ILE C 863     -34.563 -44.819  27.847  1.00  0.530          C  
ATOM  45400  H   ILE C 863     -34.602 -45.987  23.621  1.00  0.470          H  
ATOM  45401  HA  ILE C 863     -35.492 -43.132  23.584  1.00  0.440          H  
ATOM  45402  HB  ILE C 863     -34.928 -42.895  25.953  1.00  0.630          H  
ATOM  45403 1HG1 ILE C 863     -34.808 -45.903  26.046  1.00  0.630          H  
ATOM  45404 2HG1 ILE C 863     -33.402 -44.844  26.116  1.00  0.630          H  
ATOM  45405 1HG2 ILE C 863     -37.013 -43.908  26.806  1.00  0.630          H  
ATOM  45406 2HG2 ILE C 863     -37.205 -43.197  25.218  1.00  0.630          H  
ATOM  45407 3HG2 ILE C 863     -37.019 -44.921  25.379  1.00  0.630          H  
ATOM  45408 1HD1 ILE C 863     -33.967 -45.601  28.265  1.00  0.630          H  
ATOM  45409 2HD1 ILE C 863     -34.179 -43.863  28.160  1.00  0.630          H  
ATOM  45410 3HD1 ILE C 863     -35.570 -44.915  28.187  1.00  0.630          H  
ATOM  45411  N   GLU C 864     -33.307 -42.088  24.070  1.00  0.320          N  
ATOM  45412  CA  GLU C 864     -32.021 -41.388  24.077  1.00  0.320          C  
ATOM  45413  C   GLU C 864     -32.036 -40.249  25.089  1.00  0.300          C  
ATOM  45414  O   GLU C 864     -33.091 -39.712  25.414  1.00  0.310          O  
ATOM  45415  CB  GLU C 864     -31.703 -40.785  22.702  1.00  0.450          C  
ATOM  45416  CG  GLU C 864     -31.465 -41.761  21.542  1.00  0.450          C  
ATOM  45417  CD  GLU C 864     -30.134 -42.518  21.602  1.00  0.450          C  
ATOM  45418  OE1 GLU C 864     -29.289 -42.154  22.385  1.00  0.450          O  
ATOM  45419  OE2 GLU C 864     -29.958 -43.447  20.828  1.00  0.450          O  
ATOM  45420  H   GLU C 864     -34.179 -41.549  24.108  1.00  0.380          H  
ATOM  45421  HA  GLU C 864     -31.234 -42.091  24.355  1.00  0.380          H  
ATOM  45422 1HB  GLU C 864     -32.531 -40.138  22.408  1.00  0.540          H  
ATOM  45423 2HB  GLU C 864     -30.819 -40.153  22.790  1.00  0.540          H  
ATOM  45424 1HG  GLU C 864     -32.275 -42.485  21.523  1.00  0.540          H  
ATOM  45425 2HG  GLU C 864     -31.510 -41.199  20.609  1.00  0.540          H  
ATOM  45426  N   TRP C 865     -30.870 -39.841  25.560  1.00  0.320          N  
ATOM  45427  CA  TRP C 865     -30.801 -38.693  26.463  1.00  0.320          C  
ATOM  45428  C   TRP C 865     -30.129 -37.501  25.802  1.00  0.240          C  
ATOM  45429  O   TRP C 865     -29.276 -37.663  24.925  1.00  0.250          O  
ATOM  45430  CB  TRP C 865     -30.107 -39.037  27.766  1.00  0.450          C  
ATOM  45431  CG  TRP C 865     -30.926 -39.887  28.728  1.00  0.450          C  
ATOM  45432  CD1 TRP C 865     -31.672 -39.425  29.787  1.00  0.450          C  
ATOM  45433  CD2 TRP C 865     -31.064 -41.316  28.745  1.00  0.450          C  
ATOM  45434  NE1 TRP C 865     -32.240 -40.466  30.455  1.00  0.450          N  
ATOM  45435  CE2 TRP C 865     -31.881 -41.635  29.840  1.00  0.450          C  
ATOM  45436  CE3 TRP C 865     -30.565 -42.343  27.941  1.00  0.450          C  
ATOM  45437  CZ2 TRP C 865     -32.198 -42.935  30.150  1.00  0.450          C  
ATOM  45438  CZ3 TRP C 865     -30.891 -43.639  28.251  1.00  0.450          C  
ATOM  45439  CH2 TRP C 865     -31.677 -43.925  29.324  1.00  0.450          C  
ATOM  45440  H   TRP C 865     -30.020 -40.307  25.271  1.00  0.380          H  
ATOM  45441  HA  TRP C 865     -31.816 -38.390  26.719  1.00  0.380          H  
ATOM  45442 1HB  TRP C 865     -29.184 -39.568  27.553  1.00  0.540          H  
ATOM  45443 2HB  TRP C 865     -29.831 -38.137  28.244  1.00  0.540          H  
ATOM  45444  HD1 TRP C 865     -31.789 -38.379  30.058  1.00  0.540          H  
ATOM  45445  HE1 TRP C 865     -32.825 -40.373  31.270  1.00  0.540          H  
ATOM  45446  HE3 TRP C 865     -29.932 -42.123  27.087  1.00  0.540          H  
ATOM  45447  HZ2 TRP C 865     -32.825 -43.199  30.998  1.00  0.540          H  
ATOM  45448  HZ3 TRP C 865     -30.502 -44.439  27.620  1.00  0.540          H  
ATOM  45449  HH2 TRP C 865     -31.905 -44.955  29.523  1.00  0.540          H  
ATOM  45450  N   THR C 866     -30.533 -36.305  26.223  1.00  0.250          N  
ATOM  45451  CA  THR C 866     -29.984 -35.062  25.682  1.00  0.250          C  
ATOM  45452  C   THR C 866     -29.636 -34.046  26.769  1.00  0.230          C  
ATOM  45453  O   THR C 866     -29.622 -34.385  27.958  1.00  0.210          O  
ATOM  45454  CB  THR C 866     -30.940 -34.445  24.674  1.00  0.350          C  
ATOM  45455  OG1 THR C 866     -30.275 -33.377  23.997  1.00  0.350          O  
ATOM  45456  CG2 THR C 866     -32.202 -33.924  25.387  1.00  0.350          C  
ATOM  45457  H   THR C 866     -31.260 -36.264  26.947  1.00  0.300          H  
ATOM  45458  HA  THR C 866     -29.078 -35.295  25.134  1.00  0.300          H  
ATOM  45459  HB  THR C 866     -31.200 -35.202  23.947  1.00  0.420          H  
ATOM  45460  HG1 THR C 866     -29.646 -33.752  23.355  1.00  0.420          H  
ATOM  45461 1HG2 THR C 866     -32.881 -33.477  24.674  1.00  0.420          H  
ATOM  45462 2HG2 THR C 866     -32.700 -34.754  25.886  1.00  0.420          H  
ATOM  45463 3HG2 THR C 866     -31.953 -33.175  26.115  1.00  0.420          H  
ATOM  45464  N   ASP C 867     -29.299 -32.832  26.345  1.00  0.310          N  
ATOM  45465  CA  ASP C 867     -28.950 -31.710  27.215  1.00  0.340          C  
ATOM  45466  C   ASP C 867     -27.964 -32.142  28.308  1.00  0.240          C  
ATOM  45467  O   ASP C 867     -26.902 -32.708  28.025  1.00  0.290          O  
ATOM  45468  CB  ASP C 867     -30.217 -31.128  27.879  1.00  0.460          C  
ATOM  45469  CG  ASP C 867     -31.281 -30.554  26.925  1.00  0.460          C  
ATOM  45470  OD1 ASP C 867     -30.953 -29.990  25.901  1.00  0.460          O  
ATOM  45471  OD2 ASP C 867     -32.452 -30.696  27.265  1.00  0.460          O  
ATOM  45472  H   ASP C 867     -29.378 -32.677  25.345  1.00  0.370          H  
ATOM  45473  HA  ASP C 867     -28.480 -30.933  26.608  1.00  0.410          H  
ATOM  45474 1HB  ASP C 867     -30.692 -31.898  28.488  1.00  0.560          H  
ATOM  45475 2HB  ASP C 867     -29.931 -30.302  28.534  1.00  0.560          H  
ATOM  45476  N   LEU C 868     -28.350 -31.899  29.567  1.00  0.220          N  
ATOM  45477  CA  LEU C 868     -27.546 -32.239  30.722  1.00  0.250          C  
ATOM  45478  C   LEU C 868     -27.342 -33.717  30.879  1.00  0.190          C  
ATOM  45479  O   LEU C 868     -26.302 -34.145  31.372  1.00  0.190          O  
ATOM  45480  CB  LEU C 868     -28.193 -31.736  32.006  1.00  0.340          C  
ATOM  45481  CG  LEU C 868     -27.396 -31.988  33.347  1.00  0.340          C  
ATOM  45482  CD1 LEU C 868     -25.966 -31.353  33.295  1.00  0.340          C  
ATOM  45483  CD2 LEU C 868     -28.195 -31.385  34.504  1.00  0.340          C  
ATOM  45484  H   LEU C 868     -29.232 -31.450  29.742  1.00  0.260          H  
ATOM  45485  HA  LEU C 868     -26.580 -31.761  30.595  1.00  0.300          H  
ATOM  45486 1HB  LEU C 868     -28.415 -30.713  31.897  1.00  0.410          H  
ATOM  45487 2HB  LEU C 868     -29.144 -32.260  32.118  1.00  0.410          H  
ATOM  45488  HG  LEU C 868     -27.290 -33.057  33.510  1.00  0.410          H  
ATOM  45489 1HD1 LEU C 868     -25.455 -31.545  34.233  1.00  0.410          H  
ATOM  45490 2HD1 LEU C 868     -25.387 -31.792  32.492  1.00  0.410          H  
ATOM  45491 3HD1 LEU C 868     -26.029 -30.287  33.139  1.00  0.410          H  
ATOM  45492 1HD2 LEU C 868     -27.665 -31.571  35.424  1.00  0.410          H  
ATOM  45493 2HD2 LEU C 868     -28.310 -30.307  34.360  1.00  0.410          H  
ATOM  45494 3HD2 LEU C 868     -29.185 -31.848  34.555  1.00  0.410          H  
ATOM  45495  N   SER C 869     -28.364 -34.508  30.567  1.00  0.200          N  
ATOM  45496  CA  SER C 869     -28.279 -35.933  30.780  1.00  0.190          C  
ATOM  45497  C   SER C 869     -27.183 -36.492  29.896  1.00  0.170          C  
ATOM  45498  O   SER C 869     -26.372 -37.317  30.327  1.00  0.200          O  
ATOM  45499  CB  SER C 869     -29.611 -36.561  30.472  1.00  0.270          C  
ATOM  45500  OG  SER C 869     -30.595 -36.135  31.372  1.00  0.270          O  
ATOM  45501  H   SER C 869     -29.198 -34.142  30.112  1.00  0.240          H  
ATOM  45502  HA  SER C 869     -28.023 -36.123  31.824  1.00  0.230          H  
ATOM  45503 1HB  SER C 869     -29.912 -36.283  29.473  1.00  0.320          H  
ATOM  45504 2HB  SER C 869     -29.518 -37.621  30.493  1.00  0.320          H  
ATOM  45505  HG  SER C 869     -30.262 -36.368  32.249  1.00  0.320          H  
ATOM  45506  N   PHE C 870     -27.136 -35.989  28.664  1.00  0.160          N  
ATOM  45507  CA  PHE C 870     -26.098 -36.360  27.711  1.00  0.170          C  
ATOM  45508  C   PHE C 870     -24.738 -36.023  28.306  1.00  0.180          C  
ATOM  45509  O   PHE C 870     -23.841 -36.869  28.337  1.00  0.210          O  
ATOM  45510  CB  PHE C 870     -26.273 -35.627  26.387  1.00  0.230          C  
ATOM  45511  CG  PHE C 870     -25.221 -35.879  25.357  1.00  0.230          C  
ATOM  45512  CD1 PHE C 870     -25.332 -36.954  24.497  1.00  0.230          C  
ATOM  45513  CD2 PHE C 870     -24.115 -35.044  25.240  1.00  0.230          C  
ATOM  45514  CE1 PHE C 870     -24.368 -37.187  23.536  1.00  0.230          C  
ATOM  45515  CE2 PHE C 870     -23.154 -35.279  24.283  1.00  0.230          C  
ATOM  45516  CZ  PHE C 870     -23.282 -36.350  23.431  1.00  0.230          C  
ATOM  45517  H   PHE C 870     -27.886 -35.343  28.402  1.00  0.190          H  
ATOM  45518  HA  PHE C 870     -26.148 -37.435  27.533  1.00  0.200          H  
ATOM  45519 1HB  PHE C 870     -27.196 -35.944  25.967  1.00  0.280          H  
ATOM  45520 2HB  PHE C 870     -26.339 -34.561  26.553  1.00  0.280          H  
ATOM  45521  HD1 PHE C 870     -26.200 -37.618  24.580  1.00  0.280          H  
ATOM  45522  HD2 PHE C 870     -24.013 -34.194  25.914  1.00  0.280          H  
ATOM  45523  HE1 PHE C 870     -24.469 -38.036  22.860  1.00  0.280          H  
ATOM  45524  HE2 PHE C 870     -22.292 -34.619  24.201  1.00  0.280          H  
ATOM  45525  HZ  PHE C 870     -22.522 -36.537  22.673  1.00  0.280          H  
ATOM  45526  N   GLN C 871     -24.595 -34.780  28.796  1.00  0.190          N  
ATOM  45527  CA  GLN C 871     -23.330 -34.314  29.357  1.00  0.230          C  
ATOM  45528  C   GLN C 871     -22.879 -35.162  30.543  1.00  0.250          C  
ATOM  45529  O   GLN C 871     -21.690 -35.451  30.678  1.00  0.280          O  
ATOM  45530  CB  GLN C 871     -23.490 -32.873  29.865  1.00  0.310          C  
ATOM  45531  CG  GLN C 871     -23.683 -31.807  28.812  1.00  0.310          C  
ATOM  45532  CD  GLN C 871     -24.098 -30.473  29.449  1.00  0.310          C  
ATOM  45533  OE1 GLN C 871     -23.848 -30.252  30.638  1.00  0.310          O  
ATOM  45534  NE2 GLN C 871     -24.755 -29.622  28.664  1.00  0.310          N  
ATOM  45535  H   GLN C 871     -25.385 -34.129  28.724  1.00  0.230          H  
ATOM  45536  HA  GLN C 871     -22.565 -34.365  28.583  1.00  0.280          H  
ATOM  45537 1HB  GLN C 871     -24.334 -32.827  30.534  1.00  0.370          H  
ATOM  45538 2HB  GLN C 871     -22.611 -32.605  30.448  1.00  0.370          H  
ATOM  45539 1HG  GLN C 871     -22.745 -31.660  28.281  1.00  0.370          H  
ATOM  45540 2HG  GLN C 871     -24.461 -32.121  28.120  1.00  0.370          H  
ATOM  45541 1HE2 GLN C 871     -25.098 -28.714  29.011  1.00  0.370          H  
ATOM  45542 2HE2 GLN C 871     -24.941 -29.867  27.714  1.00  0.370          H  
ATOM  45543  N   GLN C 872     -23.820 -35.537  31.416  1.00  0.260          N  
ATOM  45544  CA  GLN C 872     -23.496 -36.362  32.571  1.00  0.320          C  
ATOM  45545  C   GLN C 872     -23.132 -37.786  32.172  1.00  0.330          C  
ATOM  45546  O   GLN C 872     -22.294 -38.416  32.817  1.00  0.380          O  
ATOM  45547  CB  GLN C 872     -24.628 -36.340  33.595  1.00  0.420          C  
ATOM  45548  CG  GLN C 872     -24.769 -34.986  34.287  1.00  0.420          C  
ATOM  45549  CD  GLN C 872     -25.877 -34.940  35.310  1.00  0.420          C  
ATOM  45550  OE1 GLN C 872     -26.775 -35.787  35.333  1.00  0.420          O  
ATOM  45551  NE2 GLN C 872     -25.820 -33.937  36.178  1.00  0.420          N  
ATOM  45552  H   GLN C 872     -24.778 -35.202  31.282  1.00  0.310          H  
ATOM  45553  HA  GLN C 872     -22.619 -35.930  33.051  1.00  0.380          H  
ATOM  45554 1HB  GLN C 872     -25.569 -36.552  33.085  1.00  0.510          H  
ATOM  45555 2HB  GLN C 872     -24.470 -37.112  34.347  1.00  0.510          H  
ATOM  45556 1HG  GLN C 872     -23.834 -34.759  34.792  1.00  0.510          H  
ATOM  45557 2HG  GLN C 872     -24.967 -34.231  33.531  1.00  0.510          H  
ATOM  45558 1HE2 GLN C 872     -26.518 -33.838  36.885  1.00  0.510          H  
ATOM  45559 2HE2 GLN C 872     -25.075 -33.272  36.123  1.00  0.510          H  
ATOM  45560  N   ALA C 873     -23.804 -38.325  31.153  1.00  0.310          N  
ATOM  45561  CA  ALA C 873     -23.509 -39.662  30.666  1.00  0.350          C  
ATOM  45562  C   ALA C 873     -22.080 -39.754  30.118  1.00  0.330          C  
ATOM  45563  O   ALA C 873     -21.374 -40.750  30.324  1.00  0.400          O  
ATOM  45564  CB  ALA C 873     -24.501 -40.047  29.586  1.00  0.470          C  
ATOM  45565  H   ALA C 873     -24.564 -37.794  30.718  1.00  0.370          H  
ATOM  45566  HA  ALA C 873     -23.599 -40.353  31.502  1.00  0.420          H  
ATOM  45567 1HB  ALA C 873     -24.294 -41.057  29.241  1.00  0.570          H  
ATOM  45568 2HB  ALA C 873     -25.512 -39.994  29.991  1.00  0.570          H  
ATOM  45569 3HB  ALA C 873     -24.410 -39.350  28.753  1.00  0.570          H  
ATOM  45570  N   THR C 874     -21.624 -38.695  29.450  1.00  0.340          N  
ATOM  45571  CA  THR C 874     -20.304 -38.666  28.831  1.00  0.330          C  
ATOM  45572  C   THR C 874     -19.156 -38.388  29.806  1.00  0.370          C  
ATOM  45573  O   THR C 874     -18.454 -37.389  29.660  1.00  0.960          O  
ATOM  45574  CB  THR C 874     -20.248 -37.623  27.696  1.00  0.470          C  
ATOM  45575  OG1 THR C 874     -20.645 -36.357  28.204  1.00  0.470          O  
ATOM  45576  CG2 THR C 874     -21.193 -38.018  26.550  1.00  0.470          C  
ATOM  45577  H   THR C 874     -22.254 -37.898  29.295  1.00  0.410          H  
ATOM  45578  HA  THR C 874     -20.127 -39.645  28.391  1.00  0.400          H  
ATOM  45579  HB  THR C 874     -19.231 -37.552  27.317  1.00  0.560          H  
ATOM  45580  HG1 THR C 874     -20.048 -36.117  28.944  1.00  0.560          H  
ATOM  45581 1HG2 THR C 874     -21.143 -37.267  25.764  1.00  0.560          H  
ATOM  45582 2HG2 THR C 874     -20.894 -38.984  26.149  1.00  0.560          H  
ATOM  45583 3HG2 THR C 874     -22.211 -38.084  26.916  1.00  0.560          H  
ATOM  45584  N   GLN C 875     -18.949 -39.316  30.748  1.00  0.540          N  
ATOM  45585  CA  GLN C 875     -17.912 -39.296  31.800  1.00  0.520          C  
ATOM  45586  C   GLN C 875     -18.284 -38.529  33.062  1.00  0.400          C  
ATOM  45587  O   GLN C 875     -18.835 -37.429  33.024  1.00  0.530          O  
ATOM  45588  CB  GLN C 875     -16.560 -38.759  31.294  1.00  0.740          C  
ATOM  45589  CG  GLN C 875     -15.948 -39.575  30.174  1.00  0.740          C  
ATOM  45590  CD  GLN C 875     -15.599 -40.949  30.634  1.00  0.740          C  
ATOM  45591  OE1 GLN C 875     -14.916 -41.115  31.645  1.00  0.740          O  
ATOM  45592  NE2 GLN C 875     -16.073 -41.952  29.914  1.00  0.740          N  
ATOM  45593  H   GLN C 875     -19.629 -40.081  30.732  1.00  0.650          H  
ATOM  45594  HA  GLN C 875     -17.751 -40.329  32.108  1.00  0.620          H  
ATOM  45595 1HB  GLN C 875     -16.614 -37.715  31.015  1.00  0.880          H  
ATOM  45596 2HB  GLN C 875     -15.852 -38.805  32.121  1.00  0.880          H  
ATOM  45597 1HG  GLN C 875     -16.652 -39.657  29.352  1.00  0.880          H  
ATOM  45598 2HG  GLN C 875     -15.038 -39.082  29.837  1.00  0.880          H  
ATOM  45599 1HE2 GLN C 875     -15.874 -42.898  30.177  1.00  0.880          H  
ATOM  45600 2HE2 GLN C 875     -16.629 -41.769  29.102  1.00  0.880          H  
ATOM  45601  N   GLY C 876     -17.934 -39.112  34.206  1.00  0.310          N  
ATOM  45602  CA  GLY C 876     -18.192 -38.479  35.488  1.00  0.250          C  
ATOM  45603  C   GLY C 876     -17.494 -39.232  36.607  1.00  0.210          C  
ATOM  45604  O   GLY C 876     -16.936 -40.306  36.385  1.00  0.240          O  
ATOM  45605  H   GLY C 876     -17.482 -40.017  34.185  1.00  0.370          H  
ATOM  45606 1HA  GLY C 876     -17.845 -37.446  35.461  1.00  0.300          H  
ATOM  45607 2HA  GLY C 876     -19.266 -38.455  35.672  1.00  0.300          H  
ATOM  45608  N   ASN C 877     -17.512 -38.633  37.804  1.00  0.240          N  
ATOM  45609  CA  ASN C 877     -16.847 -39.146  39.007  1.00  0.270          C  
ATOM  45610  C   ASN C 877     -15.347 -39.339  38.766  1.00  0.260          C  
ATOM  45611  O   ASN C 877     -14.701 -40.190  39.381  1.00  0.320          O  
ATOM  45612  CB  ASN C 877     -17.489 -40.440  39.465  1.00  0.370          C  
ATOM  45613  CG  ASN C 877     -18.920 -40.259  39.849  1.00  0.370          C  
ATOM  45614  OD1 ASN C 877     -19.291 -39.256  40.476  1.00  0.370          O  
ATOM  45615  ND2 ASN C 877     -19.744 -41.208  39.486  1.00  0.370          N  
ATOM  45616  H   ASN C 877     -18.017 -37.761  37.882  1.00  0.290          H  
ATOM  45617  HA  ASN C 877     -16.954 -38.408  39.805  1.00  0.320          H  
ATOM  45618 1HB  ASN C 877     -17.418 -41.199  38.688  1.00  0.440          H  
ATOM  45619 2HB  ASN C 877     -16.950 -40.813  40.328  1.00  0.440          H  
ATOM  45620 1HD2 ASN C 877     -20.716 -41.143  39.716  1.00  0.440          H  
ATOM  45621 2HD2 ASN C 877     -19.402 -42.000  38.979  1.00  0.440          H  
ATOM  45622  N   THR C 878     -14.754 -38.448  37.963  1.00  0.230          N  
ATOM  45623  CA  THR C 878     -13.345 -38.521  37.613  1.00  0.230          C  
ATOM  45624  C   THR C 878     -12.489 -37.920  38.709  1.00  0.240          C  
ATOM  45625  O   THR C 878     -11.273 -38.116  38.770  1.00  0.240          O  
ATOM  45626  CB  THR C 878     -13.109 -37.839  36.262  1.00  0.320          C  
ATOM  45627  OG1 THR C 878     -13.527 -36.481  36.349  1.00  0.320          O  
ATOM  45628  CG2 THR C 878     -13.922 -38.551  35.169  1.00  0.320          C  
ATOM  45629  H   THR C 878     -15.289 -37.704  37.534  1.00  0.280          H  
ATOM  45630  HA  THR C 878     -13.073 -39.571  37.510  1.00  0.280          H  
ATOM  45631  HB  THR C 878     -12.046 -37.875  36.019  1.00  0.390          H  
ATOM  45632  HG1 THR C 878     -13.194 -36.001  35.585  1.00  0.390          H  
ATOM  45633 1HG2 THR C 878     -13.754 -38.063  34.210  1.00  0.390          H  
ATOM  45634 2HG2 THR C 878     -13.608 -39.593  35.106  1.00  0.390          H  
ATOM  45635 3HG2 THR C 878     -14.975 -38.513  35.406  1.00  0.390          H  
ATOM  45636  N   ALA C 879     -13.145 -37.255  39.647  1.00  0.240          N  
ATOM  45637  CA  ALA C 879     -12.504 -36.672  40.810  1.00  0.240          C  
ATOM  45638  C   ALA C 879     -11.851 -37.779  41.639  1.00  0.230          C  
ATOM  45639  O   ALA C 879     -10.880 -37.544  42.363  1.00  0.230          O  
ATOM  45640  CB  ALA C 879     -13.508 -35.908  41.646  1.00  0.340          C  
ATOM  45641  H   ALA C 879     -14.138 -37.140  39.519  1.00  0.290          H  
ATOM  45642  HA  ALA C 879     -11.727 -35.987  40.472  1.00  0.290          H  
ATOM  45643 1HB  ALA C 879     -13.005 -35.469  42.507  1.00  0.400          H  
ATOM  45644 2HB  ALA C 879     -13.954 -35.117  41.042  1.00  0.400          H  
ATOM  45645 3HB  ALA C 879     -14.286 -36.590  41.989  1.00  0.400          H  
ATOM  45646  N   LEU C 880     -12.367 -39.013  41.496  1.00  0.220          N  
ATOM  45647  CA  LEU C 880     -11.893 -40.166  42.238  1.00  0.210          C  
ATOM  45648  C   LEU C 880     -10.656 -40.777  41.578  1.00  0.210          C  
ATOM  45649  O   LEU C 880     -10.101 -41.759  42.070  1.00  0.210          O  
ATOM  45650  CB  LEU C 880     -13.014 -41.210  42.286  1.00  0.300          C  
ATOM  45651  CG  LEU C 880     -14.338 -40.784  43.000  1.00  0.300          C  
ATOM  45652  CD1 LEU C 880     -15.369 -41.887  42.809  1.00  0.300          C  
ATOM  45653  CD2 LEU C 880     -14.095 -40.519  44.491  1.00  0.300          C  
ATOM  45654  H   LEU C 880     -13.140 -39.176  40.842  1.00  0.260          H  
ATOM  45655  HA  LEU C 880     -11.616 -39.851  43.240  1.00  0.250          H  
ATOM  45656 1HB  LEU C 880     -13.268 -41.475  41.257  1.00  0.360          H  
ATOM  45657 2HB  LEU C 880     -12.636 -42.101  42.784  1.00  0.360          H  
ATOM  45658  HG  LEU C 880     -14.725 -39.879  42.530  1.00  0.360          H  
ATOM  45659 1HD1 LEU C 880     -16.308 -41.597  43.278  1.00  0.360          H  
ATOM  45660 2HD1 LEU C 880     -15.530 -42.048  41.744  1.00  0.360          H  
ATOM  45661 3HD1 LEU C 880     -15.006 -42.808  43.262  1.00  0.360          H  
ATOM  45662 1HD2 LEU C 880     -15.034 -40.229  44.963  1.00  0.360          H  
ATOM  45663 2HD2 LEU C 880     -13.716 -41.424  44.967  1.00  0.360          H  
ATOM  45664 3HD2 LEU C 880     -13.376 -39.716  44.619  1.00  0.360          H  
ATOM  45665  N   ILE C 881     -10.249 -40.209  40.444  1.00  0.210          N  
ATOM  45666  CA  ILE C 881      -9.058 -40.601  39.715  1.00  0.220          C  
ATOM  45667  C   ILE C 881      -8.032 -39.512  39.982  1.00  0.230          C  
ATOM  45668  O   ILE C 881      -6.909 -39.786  40.417  1.00  0.260          O  
ATOM  45669  CB  ILE C 881      -9.311 -40.698  38.195  1.00  0.300          C  
ATOM  45670  CG1 ILE C 881     -10.378 -41.780  37.918  1.00  0.300          C  
ATOM  45671  CG2 ILE C 881      -7.973 -41.001  37.471  1.00  0.300          C  
ATOM  45672  CD1 ILE C 881     -10.908 -41.790  36.493  1.00  0.300          C  
ATOM  45673  H   ILE C 881     -10.779 -39.426  40.074  1.00  0.250          H  
ATOM  45674  HA  ILE C 881      -8.684 -41.549  40.094  1.00  0.260          H  
ATOM  45675  HB  ILE C 881      -9.702 -39.756  37.825  1.00  0.360          H  
ATOM  45676 1HG1 ILE C 881      -9.955 -42.755  38.144  1.00  0.360          H  
ATOM  45677 2HG1 ILE C 881     -11.224 -41.607  38.586  1.00  0.360          H  
ATOM  45678 1HG2 ILE C 881      -8.129 -41.060  36.401  1.00  0.360          H  
ATOM  45679 2HG2 ILE C 881      -7.250 -40.212  37.670  1.00  0.360          H  
ATOM  45680 3HG2 ILE C 881      -7.576 -41.950  37.831  1.00  0.360          H  
ATOM  45681 1HD1 ILE C 881     -11.663 -42.571  36.401  1.00  0.360          H  
ATOM  45682 2HD1 ILE C 881     -11.358 -40.825  36.265  1.00  0.360          H  
ATOM  45683 3HD1 ILE C 881     -10.110 -41.987  35.790  1.00  0.360          H  
ATOM  45684  N   VAL C 882      -8.457 -38.266  39.741  1.00  0.230          N  
ATOM  45685  CA  VAL C 882      -7.605 -37.100  39.876  1.00  0.240          C  
ATOM  45686  C   VAL C 882      -7.092 -36.879  41.295  1.00  0.240          C  
ATOM  45687  O   VAL C 882      -5.909 -36.575  41.453  1.00  0.260          O  
ATOM  45688  CB  VAL C 882      -8.338 -35.838  39.353  1.00  0.330          C  
ATOM  45689  CG1 VAL C 882      -7.562 -34.573  39.682  1.00  0.330          C  
ATOM  45690  CG2 VAL C 882      -8.478 -35.940  37.819  1.00  0.330          C  
ATOM  45691  H   VAL C 882      -9.412 -38.144  39.402  1.00  0.280          H  
ATOM  45692  HA  VAL C 882      -6.740 -37.255  39.231  1.00  0.290          H  
ATOM  45693  HB  VAL C 882      -9.318 -35.767  39.822  1.00  0.400          H  
ATOM  45694 1HG1 VAL C 882      -8.105 -33.713  39.289  1.00  0.400          H  
ATOM  45695 2HG1 VAL C 882      -7.440 -34.453  40.756  1.00  0.400          H  
ATOM  45696 3HG1 VAL C 882      -6.593 -34.635  39.210  1.00  0.400          H  
ATOM  45697 1HG2 VAL C 882      -8.981 -35.061  37.436  1.00  0.400          H  
ATOM  45698 2HG2 VAL C 882      -7.490 -36.006  37.369  1.00  0.400          H  
ATOM  45699 3HG2 VAL C 882      -9.053 -36.830  37.561  1.00  0.400          H  
ATOM  45700  N   PHE C 883      -7.939 -36.991  42.328  1.00  0.220          N  
ATOM  45701  CA  PHE C 883      -7.408 -36.783  43.663  1.00  0.220          C  
ATOM  45702  C   PHE C 883      -6.272 -37.766  44.008  1.00  0.210          C  
ATOM  45703  O   PHE C 883      -5.212 -37.297  44.409  1.00  0.200          O  
ATOM  45704  CB  PHE C 883      -8.520 -36.723  44.716  1.00  0.310          C  
ATOM  45705  CG  PHE C 883      -8.016 -36.662  46.128  1.00  0.310          C  
ATOM  45706  CD1 PHE C 883      -7.515 -35.476  46.644  1.00  0.310          C  
ATOM  45707  CD2 PHE C 883      -8.048 -37.781  46.947  1.00  0.310          C  
ATOM  45708  CE1 PHE C 883      -7.060 -35.410  47.942  1.00  0.310          C  
ATOM  45709  CE2 PHE C 883      -7.597 -37.715  48.243  1.00  0.310          C  
ATOM  45710  CZ  PHE C 883      -7.103 -36.528  48.742  1.00  0.310          C  
ATOM  45711  H   PHE C 883      -8.935 -37.202  42.201  1.00  0.260          H  
ATOM  45712  HA  PHE C 883      -6.967 -35.788  43.676  1.00  0.260          H  
ATOM  45713 1HB  PHE C 883      -9.087 -35.810  44.543  1.00  0.370          H  
ATOM  45714 2HB  PHE C 883      -9.233 -37.521  44.614  1.00  0.370          H  
ATOM  45715  HD1 PHE C 883      -7.484 -34.588  46.013  1.00  0.370          H  
ATOM  45716  HD2 PHE C 883      -8.438 -38.718  46.560  1.00  0.370          H  
ATOM  45717  HE1 PHE C 883      -6.669 -34.473  48.336  1.00  0.370          H  
ATOM  45718  HE2 PHE C 883      -7.628 -38.601  48.877  1.00  0.370          H  
ATOM  45719  HZ  PHE C 883      -6.745 -36.478  49.769  1.00  0.370          H  
ATOM  45720  N   PRO C 884      -6.415 -39.114  43.889  1.00  0.220          N  
ATOM  45721  CA  PRO C 884      -5.329 -40.066  44.091  1.00  0.210          C  
ATOM  45722  C   PRO C 884      -4.071 -39.704  43.298  1.00  0.220          C  
ATOM  45723  O   PRO C 884      -2.960 -39.861  43.820  1.00  0.220          O  
ATOM  45724  CB  PRO C 884      -5.956 -41.369  43.599  1.00  0.320          C  
ATOM  45725  CG  PRO C 884      -7.409 -41.212  43.929  1.00  0.320          C  
ATOM  45726  CD  PRO C 884      -7.724 -39.761  43.651  1.00  0.320          C  
ATOM  45727  HA  PRO C 884      -5.104 -40.126  45.161  1.00  0.250          H  
ATOM  45728 1HB  PRO C 884      -5.782 -41.485  42.514  1.00  0.380          H  
ATOM  45729 2HB  PRO C 884      -5.487 -42.228  44.097  1.00  0.380          H  
ATOM  45730 1HG  PRO C 884      -7.999 -41.895  43.303  1.00  0.380          H  
ATOM  45731 2HG  PRO C 884      -7.597 -41.497  44.970  1.00  0.380          H  
ATOM  45732 1HD  PRO C 884      -8.065 -39.635  42.649  1.00  0.380          H  
ATOM  45733 2HD  PRO C 884      -8.461 -39.472  44.365  1.00  0.380          H  
ATOM  45734  N   VAL C 885      -4.231 -39.161  42.079  1.00  0.240          N  
ATOM  45735  CA  VAL C 885      -3.063 -38.730  41.324  1.00  0.250          C  
ATOM  45736  C   VAL C 885      -2.402 -37.588  42.063  1.00  0.230          C  
ATOM  45737  O   VAL C 885      -1.188 -37.599  42.248  1.00  0.230          O  
ATOM  45738  CB  VAL C 885      -3.409 -38.291  39.881  1.00  0.350          C  
ATOM  45739  CG1 VAL C 885      -2.175 -37.635  39.204  1.00  0.350          C  
ATOM  45740  CG2 VAL C 885      -3.841 -39.508  39.079  1.00  0.350          C  
ATOM  45741  H   VAL C 885      -5.161 -39.119  41.642  1.00  0.290          H  
ATOM  45742  HA  VAL C 885      -2.360 -39.561  41.267  1.00  0.300          H  
ATOM  45743  HB  VAL C 885      -4.212 -37.562  39.907  1.00  0.420          H  
ATOM  45744 1HG1 VAL C 885      -2.437 -37.338  38.192  1.00  0.420          H  
ATOM  45745 2HG1 VAL C 885      -1.864 -36.754  39.759  1.00  0.420          H  
ATOM  45746 3HG1 VAL C 885      -1.351 -38.350  39.171  1.00  0.420          H  
ATOM  45747 1HG2 VAL C 885      -4.096 -39.208  38.064  1.00  0.420          H  
ATOM  45748 2HG2 VAL C 885      -3.027 -40.229  39.052  1.00  0.420          H  
ATOM  45749 3HG2 VAL C 885      -4.700 -39.965  39.541  1.00  0.420          H  
ATOM  45750  N   ALA C 886      -3.191 -36.592  42.470  1.00  0.220          N  
ATOM  45751  CA  ALA C 886      -2.652 -35.447  43.194  1.00  0.200          C  
ATOM  45752  C   ALA C 886      -1.970 -35.885  44.488  1.00  0.190          C  
ATOM  45753  O   ALA C 886      -0.921 -35.341  44.851  1.00  0.180          O  
ATOM  45754  CB  ALA C 886      -3.754 -34.453  43.508  1.00  0.290          C  
ATOM  45755  H   ALA C 886      -4.193 -36.635  42.241  1.00  0.260          H  
ATOM  45756  HA  ALA C 886      -1.913 -34.965  42.562  1.00  0.240          H  
ATOM  45757 1HB  ALA C 886      -3.328 -33.591  44.019  1.00  0.350          H  
ATOM  45758 2HB  ALA C 886      -4.228 -34.134  42.587  1.00  0.350          H  
ATOM  45759 3HB  ALA C 886      -4.495 -34.921  44.145  1.00  0.350          H  
ATOM  45760  N   VAL C 887      -2.530 -36.891  45.170  1.00  0.180          N  
ATOM  45761  CA  VAL C 887      -1.924 -37.373  46.401  1.00  0.170          C  
ATOM  45762  C   VAL C 887      -0.570 -37.976  46.093  1.00  0.180          C  
ATOM  45763  O   VAL C 887       0.408 -37.675  46.784  1.00  0.170          O  
ATOM  45764  CB  VAL C 887      -2.800 -38.413  47.121  1.00  0.240          C  
ATOM  45765  CG1 VAL C 887      -2.026 -39.027  48.323  1.00  0.240          C  
ATOM  45766  CG2 VAL C 887      -4.069 -37.749  47.595  1.00  0.240          C  
ATOM  45767  H   VAL C 887      -3.419 -37.270  44.827  1.00  0.220          H  
ATOM  45768  HA  VAL C 887      -1.784 -36.524  47.070  1.00  0.200          H  
ATOM  45769  HB  VAL C 887      -3.045 -39.218  46.429  1.00  0.290          H  
ATOM  45770 1HG1 VAL C 887      -2.658 -39.762  48.819  1.00  0.290          H  
ATOM  45771 2HG1 VAL C 887      -1.115 -39.520  47.983  1.00  0.290          H  
ATOM  45772 3HG1 VAL C 887      -1.763 -38.238  49.030  1.00  0.290          H  
ATOM  45773 1HG2 VAL C 887      -4.696 -38.481  48.095  1.00  0.290          H  
ATOM  45774 2HG2 VAL C 887      -3.824 -36.947  48.288  1.00  0.290          H  
ATOM  45775 3HG2 VAL C 887      -4.608 -37.334  46.755  1.00  0.290          H  
ATOM  45776  N   LEU C 888      -0.498 -38.818  45.056  1.00  0.190          N  
ATOM  45777  CA  LEU C 888       0.768 -39.402  44.678  1.00  0.200          C  
ATOM  45778  C   LEU C 888       1.764 -38.328  44.316  1.00  0.200          C  
ATOM  45779  O   LEU C 888       2.909 -38.398  44.750  1.00  0.200          O  
ATOM  45780  CB  LEU C 888       0.636 -40.348  43.475  1.00  0.280          C  
ATOM  45781  CG  LEU C 888       1.995 -40.953  42.924  1.00  0.280          C  
ATOM  45782  CD1 LEU C 888       2.696 -41.802  44.001  1.00  0.280          C  
ATOM  45783  CD2 LEU C 888       1.712 -41.776  41.675  1.00  0.280          C  
ATOM  45784  H   LEU C 888      -1.351 -39.065  44.540  1.00  0.230          H  
ATOM  45785  HA  LEU C 888       1.143 -39.957  45.531  1.00  0.240          H  
ATOM  45786 1HB  LEU C 888      -0.021 -41.171  43.756  1.00  0.330          H  
ATOM  45787 2HB  LEU C 888       0.159 -39.800  42.662  1.00  0.330          H  
ATOM  45788  HG  LEU C 888       2.657 -40.142  42.658  1.00  0.330          H  
ATOM  45789 1HD1 LEU C 888       3.629 -42.191  43.596  1.00  0.330          H  
ATOM  45790 2HD1 LEU C 888       2.921 -41.197  44.875  1.00  0.330          H  
ATOM  45791 3HD1 LEU C 888       2.053 -42.630  44.290  1.00  0.330          H  
ATOM  45792 1HD2 LEU C 888       2.650 -42.170  41.280  1.00  0.330          H  
ATOM  45793 2HD2 LEU C 888       1.045 -42.602  41.921  1.00  0.330          H  
ATOM  45794 3HD2 LEU C 888       1.241 -41.139  40.925  1.00  0.330          H  
ATOM  45795  N   LEU C 889       1.353 -37.346  43.516  1.00  0.210          N  
ATOM  45796  CA  LEU C 889       2.293 -36.329  43.100  1.00  0.220          C  
ATOM  45797  C   LEU C 889       2.820 -35.554  44.299  1.00  0.200          C  
ATOM  45798  O   LEU C 889       4.025 -35.301  44.380  1.00  0.210          O  
ATOM  45799  CB  LEU C 889       1.606 -35.336  42.158  1.00  0.300          C  
ATOM  45800  CG  LEU C 889       1.148 -35.819  40.776  1.00  0.300          C  
ATOM  45801  CD1 LEU C 889       0.327 -34.691  40.142  1.00  0.300          C  
ATOM  45802  CD2 LEU C 889       2.311 -36.189  39.926  1.00  0.300          C  
ATOM  45803  H   LEU C 889       0.391 -37.339  43.167  1.00  0.250          H  
ATOM  45804  HA  LEU C 889       3.129 -36.805  42.611  1.00  0.260          H  
ATOM  45805 1HB  LEU C 889       0.720 -34.955  42.666  1.00  0.360          H  
ATOM  45806 2HB  LEU C 889       2.291 -34.512  41.988  1.00  0.360          H  
ATOM  45807  HG  LEU C 889       0.518 -36.682  40.882  1.00  0.360          H  
ATOM  45808 1HD1 LEU C 889      -0.036 -35.006  39.165  1.00  0.360          H  
ATOM  45809 2HD1 LEU C 889      -0.519 -34.459  40.780  1.00  0.360          H  
ATOM  45810 3HD1 LEU C 889       0.945 -33.802  40.029  1.00  0.360          H  
ATOM  45811 1HD2 LEU C 889       1.956 -36.518  38.950  1.00  0.360          H  
ATOM  45812 2HD2 LEU C 889       2.949 -35.317  39.808  1.00  0.360          H  
ATOM  45813 3HD2 LEU C 889       2.871 -36.996  40.388  1.00  0.360          H  
ATOM  45814  N   ALA C 890       1.941 -35.192  45.247  1.00  0.190          N  
ATOM  45815  CA  ALA C 890       2.384 -34.460  46.426  1.00  0.180          C  
ATOM  45816  C   ALA C 890       3.353 -35.309  47.237  1.00  0.180          C  
ATOM  45817  O   ALA C 890       4.387 -34.816  47.686  1.00  0.180          O  
ATOM  45818  CB  ALA C 890       1.195 -34.053  47.272  1.00  0.260          C  
ATOM  45819  H   ALA C 890       0.944 -35.402  45.132  1.00  0.230          H  
ATOM  45820  HA  ALA C 890       2.911 -33.566  46.095  1.00  0.220          H  
ATOM  45821 1HB  ALA C 890       1.534 -33.492  48.139  1.00  0.310          H  
ATOM  45822 2HB  ALA C 890       0.523 -33.435  46.672  1.00  0.310          H  
ATOM  45823 3HB  ALA C 890       0.667 -34.951  47.599  1.00  0.310          H  
ATOM  45824  N   PHE C 891       3.049 -36.602  47.377  1.00  0.170          N  
ATOM  45825  CA  PHE C 891       3.910 -37.542  48.082  1.00  0.180          C  
ATOM  45826  C   PHE C 891       5.278 -37.602  47.458  1.00  0.200          C  
ATOM  45827  O   PHE C 891       6.289 -37.517  48.159  1.00  0.200          O  
ATOM  45828  CB  PHE C 891       3.302 -38.932  48.122  1.00  0.250          C  
ATOM  45829  CG  PHE C 891       4.224 -39.958  48.680  1.00  0.250          C  
ATOM  45830  CD1 PHE C 891       4.449 -40.061  50.043  1.00  0.250          C  
ATOM  45831  CD2 PHE C 891       4.878 -40.835  47.827  1.00  0.250          C  
ATOM  45832  CE1 PHE C 891       5.312 -41.007  50.544  1.00  0.250          C  
ATOM  45833  CE2 PHE C 891       5.729 -41.779  48.324  1.00  0.250          C  
ATOM  45834  CZ  PHE C 891       5.949 -41.864  49.688  1.00  0.250          C  
ATOM  45835  H   PHE C 891       2.162 -36.959  47.003  1.00  0.200          H  
ATOM  45836  HA  PHE C 891       4.036 -37.180  49.101  1.00  0.220          H  
ATOM  45837 1HB  PHE C 891       2.389 -38.922  48.712  1.00  0.300          H  
ATOM  45838 2HB  PHE C 891       3.030 -39.233  47.120  1.00  0.300          H  
ATOM  45839  HD1 PHE C 891       3.944 -39.386  50.715  1.00  0.300          H  
ATOM  45840  HD2 PHE C 891       4.707 -40.764  46.750  1.00  0.300          H  
ATOM  45841  HE1 PHE C 891       5.492 -41.085  51.621  1.00  0.300          H  
ATOM  45842  HE2 PHE C 891       6.235 -42.465  47.648  1.00  0.300          H  
ATOM  45843  HZ  PHE C 891       6.630 -42.616  50.094  1.00  0.300          H  
ATOM  45844  N   LEU C 892       5.320 -37.792  46.139  1.00  0.210          N  
ATOM  45845  CA  LEU C 892       6.575 -37.907  45.434  1.00  0.220          C  
ATOM  45846  C   LEU C 892       7.414 -36.651  45.603  1.00  0.220          C  
ATOM  45847  O   LEU C 892       8.594 -36.733  45.968  1.00  0.230          O  
ATOM  45848  CB  LEU C 892       6.291 -38.079  43.934  1.00  0.300          C  
ATOM  45849  CG  LEU C 892       5.654 -39.387  43.424  1.00  0.300          C  
ATOM  45850  CD1 LEU C 892       5.285 -39.183  41.948  1.00  0.300          C  
ATOM  45851  CD2 LEU C 892       6.585 -40.559  43.582  1.00  0.300          C  
ATOM  45852  H   LEU C 892       4.441 -37.868  45.618  1.00  0.250          H  
ATOM  45853  HA  LEU C 892       7.124 -38.755  45.836  1.00  0.260          H  
ATOM  45854 1HB  LEU C 892       5.607 -37.281  43.650  1.00  0.360          H  
ATOM  45855 2HB  LEU C 892       7.170 -37.923  43.415  1.00  0.360          H  
ATOM  45856  HG  LEU C 892       4.766 -39.590  43.979  1.00  0.360          H  
ATOM  45857 1HD1 LEU C 892       4.807 -40.076  41.571  1.00  0.360          H  
ATOM  45858 2HD1 LEU C 892       4.602 -38.353  41.856  1.00  0.360          H  
ATOM  45859 3HD1 LEU C 892       6.184 -38.977  41.366  1.00  0.360          H  
ATOM  45860 1HD2 LEU C 892       6.090 -41.452  43.209  1.00  0.360          H  
ATOM  45861 2HD2 LEU C 892       7.492 -40.389  43.018  1.00  0.360          H  
ATOM  45862 3HD2 LEU C 892       6.822 -40.697  44.622  1.00  0.360          H  
ATOM  45863  N   VAL C 893       6.788 -35.477  45.474  1.00  0.220          N  
ATOM  45864  CA  VAL C 893       7.542 -34.250  45.627  1.00  0.230          C  
ATOM  45865  C   VAL C 893       8.065 -34.150  47.050  1.00  0.210          C  
ATOM  45866  O   VAL C 893       9.234 -33.832  47.246  1.00  0.210          O  
ATOM  45867  CB  VAL C 893       6.705 -33.002  45.264  1.00  0.320          C  
ATOM  45868  CG1 VAL C 893       7.477 -31.727  45.624  1.00  0.320          C  
ATOM  45869  CG2 VAL C 893       6.393 -32.997  43.767  1.00  0.320          C  
ATOM  45870  H   VAL C 893       5.796 -35.447  45.207  1.00  0.260          H  
ATOM  45871  HA  VAL C 893       8.396 -34.289  44.950  1.00  0.280          H  
ATOM  45872  HB  VAL C 893       5.773 -33.022  45.834  1.00  0.380          H  
ATOM  45873 1HG1 VAL C 893       6.876 -30.867  45.374  1.00  0.380          H  
ATOM  45874 2HG1 VAL C 893       7.686 -31.718  46.677  1.00  0.380          H  
ATOM  45875 3HG1 VAL C 893       8.415 -31.688  45.070  1.00  0.380          H  
ATOM  45876 1HG2 VAL C 893       5.792 -32.118  43.524  1.00  0.380          H  
ATOM  45877 2HG2 VAL C 893       7.323 -32.973  43.203  1.00  0.380          H  
ATOM  45878 3HG2 VAL C 893       5.841 -33.892  43.503  1.00  0.380          H  
ATOM  45879  N   LEU C 894       7.226 -34.420  48.044  1.00  0.190          N  
ATOM  45880  CA  LEU C 894       7.694 -34.329  49.408  1.00  0.180          C  
ATOM  45881  C   LEU C 894       8.823 -35.300  49.689  1.00  0.190          C  
ATOM  45882  O   LEU C 894       9.812 -34.907  50.304  1.00  0.210          O  
ATOM  45883  CB  LEU C 894       6.543 -34.601  50.370  1.00  0.260          C  
ATOM  45884  CG  LEU C 894       5.447 -33.535  50.489  1.00  0.260          C  
ATOM  45885  CD1 LEU C 894       4.285 -34.118  51.277  1.00  0.260          C  
ATOM  45886  CD2 LEU C 894       5.978 -32.314  51.213  1.00  0.260          C  
ATOM  45887  H   LEU C 894       6.253 -34.678  47.852  1.00  0.230          H  
ATOM  45888  HA  LEU C 894       8.072 -33.335  49.572  1.00  0.220          H  
ATOM  45889 1HB  LEU C 894       6.056 -35.501  50.013  1.00  0.310          H  
ATOM  45890 2HB  LEU C 894       6.947 -34.785  51.354  1.00  0.310          H  
ATOM  45891  HG  LEU C 894       5.099 -33.249  49.498  1.00  0.310          H  
ATOM  45892 1HD1 LEU C 894       3.495 -33.373  51.366  1.00  0.310          H  
ATOM  45893 2HD1 LEU C 894       3.897 -34.992  50.753  1.00  0.310          H  
ATOM  45894 3HD1 LEU C 894       4.624 -34.411  52.268  1.00  0.310          H  
ATOM  45895 1HD2 LEU C 894       5.178 -31.602  51.285  1.00  0.310          H  
ATOM  45896 2HD2 LEU C 894       6.306 -32.582  52.201  1.00  0.310          H  
ATOM  45897 3HD2 LEU C 894       6.803 -31.870  50.673  1.00  0.310          H  
ATOM  45898  N   ALA C 895       8.745 -36.534  49.177  1.00  0.190          N  
ATOM  45899  CA  ALA C 895       9.808 -37.497  49.428  1.00  0.200          C  
ATOM  45900  C   ALA C 895      11.132 -36.980  48.882  1.00  0.220          C  
ATOM  45901  O   ALA C 895      12.187 -37.103  49.527  1.00  0.240          O  
ATOM  45902  CB  ALA C 895       9.450 -38.836  48.797  1.00  0.280          C  
ATOM  45903  H   ALA C 895       7.905 -36.827  48.670  1.00  0.230          H  
ATOM  45904  HA  ALA C 895       9.911 -37.617  50.499  1.00  0.240          H  
ATOM  45905 1HB  ALA C 895      10.232 -39.556  49.014  1.00  0.330          H  
ATOM  45906 2HB  ALA C 895       8.509 -39.195  49.204  1.00  0.330          H  
ATOM  45907 3HB  ALA C 895       9.348 -38.712  47.719  1.00  0.330          H  
ATOM  45908  N   ALA C 896      11.081 -36.368  47.692  1.00  0.230          N  
ATOM  45909  CA  ALA C 896      12.262 -35.800  47.056  1.00  0.280          C  
ATOM  45910  C   ALA C 896      12.873 -34.689  47.902  1.00  0.300          C  
ATOM  45911  O   ALA C 896      14.097 -34.563  47.991  1.00  0.370          O  
ATOM  45912  CB  ALA C 896      11.892 -35.273  45.686  1.00  0.370          C  
ATOM  45913  H   ALA C 896      10.186 -36.350  47.185  1.00  0.280          H  
ATOM  45914  HA  ALA C 896      13.008 -36.580  46.952  1.00  0.340          H  
ATOM  45915 1HB  ALA C 896      12.756 -34.878  45.215  1.00  0.450          H  
ATOM  45916 2HB  ALA C 896      11.486 -36.079  45.092  1.00  0.450          H  
ATOM  45917 3HB  ALA C 896      11.149 -34.491  45.785  1.00  0.450          H  
ATOM  45918  N   LEU C 897      12.010 -33.911  48.546  1.00  0.270          N  
ATOM  45919  CA  LEU C 897      12.414 -32.790  49.377  1.00  0.300          C  
ATOM  45920  C   LEU C 897      12.943 -33.228  50.740  1.00  0.280          C  
ATOM  45921  O   LEU C 897      13.875 -32.626  51.276  1.00  0.330          O  
ATOM  45922  CB  LEU C 897      11.205 -31.887  49.557  1.00  0.410          C  
ATOM  45923  CG  LEU C 897      10.655 -31.211  48.277  1.00  0.410          C  
ATOM  45924  CD1 LEU C 897       9.327 -30.544  48.662  1.00  0.410          C  
ATOM  45925  CD2 LEU C 897      11.698 -30.270  47.680  1.00  0.410          C  
ATOM  45926  H   LEU C 897      11.009 -34.078  48.392  1.00  0.320          H  
ATOM  45927  HA  LEU C 897      13.218 -32.264  48.877  1.00  0.360          H  
ATOM  45928 1HB  LEU C 897      10.404 -32.471  49.994  1.00  0.490          H  
ATOM  45929 2HB  LEU C 897      11.469 -31.100  50.264  1.00  0.490          H  
ATOM  45930  HG  LEU C 897      10.445 -31.925  47.525  1.00  0.490          H  
ATOM  45931 1HD1 LEU C 897       8.900 -30.059  47.791  1.00  0.490          H  
ATOM  45932 2HD1 LEU C 897       8.648 -31.291  49.017  1.00  0.490          H  
ATOM  45933 3HD1 LEU C 897       9.460 -29.837  49.442  1.00  0.490          H  
ATOM  45934 1HD2 LEU C 897      11.284 -29.797  46.790  1.00  0.490          H  
ATOM  45935 2HD2 LEU C 897      11.980 -29.530  48.394  1.00  0.490          H  
ATOM  45936 3HD2 LEU C 897      12.582 -30.822  47.394  1.00  0.490          H  
ATOM  45937  N   TYR C 898      12.358 -34.288  51.293  1.00  0.250          N  
ATOM  45938  CA  TYR C 898      12.768 -34.804  52.590  1.00  0.260          C  
ATOM  45939  C   TYR C 898      13.903 -35.812  52.534  1.00  0.250          C  
ATOM  45940  O   TYR C 898      14.560 -36.044  53.561  1.00  0.260          O  
ATOM  45941  CB  TYR C 898      11.593 -35.450  53.326  1.00  0.360          C  
ATOM  45942  CG  TYR C 898      10.536 -34.476  53.799  1.00  0.360          C  
ATOM  45943  CD1 TYR C 898       9.208 -34.685  53.501  1.00  0.360          C  
ATOM  45944  CD2 TYR C 898      10.903 -33.352  54.521  1.00  0.360          C  
ATOM  45945  CE1 TYR C 898       8.273 -33.785  53.927  1.00  0.360          C  
ATOM  45946  CE2 TYR C 898       9.970 -32.473  54.927  1.00  0.360          C  
ATOM  45947  CZ  TYR C 898       8.668 -32.676  54.635  1.00  0.360          C  
ATOM  45948  OH  TYR C 898       7.742 -31.784  55.048  1.00  0.360          O  
ATOM  45949  H   TYR C 898      11.552 -34.697  50.816  1.00  0.300          H  
ATOM  45950  HA  TYR C 898      13.136 -33.965  53.171  1.00  0.310          H  
ATOM  45951 1HB  TYR C 898      11.110 -36.168  52.652  1.00  0.430          H  
ATOM  45952 2HB  TYR C 898      11.964 -36.010  54.169  1.00  0.430          H  
ATOM  45953  HD1 TYR C 898       8.910 -35.553  52.938  1.00  0.430          H  
ATOM  45954  HD2 TYR C 898      11.931 -33.164  54.766  1.00  0.430          H  
ATOM  45955  HE1 TYR C 898       7.228 -33.937  53.706  1.00  0.430          H  
ATOM  45956  HE2 TYR C 898      10.268 -31.605  55.492  1.00  0.430          H  
ATOM  45957  HH  TYR C 898       8.150 -31.122  55.628  1.00  0.430          H  
ATOM  45958  N   GLU C 899      14.137 -36.405  51.352  1.00  0.260          N  
ATOM  45959  CA  GLU C 899      15.119 -37.461  51.149  1.00  0.270          C  
ATOM  45960  C   GLU C 899      14.683 -38.655  51.997  1.00  0.260          C  
ATOM  45961  O   GLU C 899      15.486 -39.325  52.649  1.00  0.290          O  
ATOM  45962  CB  GLU C 899      16.530 -36.974  51.527  1.00  0.370          C  
ATOM  45963  CG  GLU C 899      17.004 -35.727  50.722  1.00  0.370          C  
ATOM  45964  CD  GLU C 899      18.357 -35.186  51.164  1.00  0.370          C  
ATOM  45965  OE1 GLU C 899      18.807 -35.578  52.215  1.00  0.370          O  
ATOM  45966  OE2 GLU C 899      18.914 -34.370  50.473  1.00  0.370          O  
ATOM  45967  H   GLU C 899      13.539 -36.189  50.549  1.00  0.310          H  
ATOM  45968  HA  GLU C 899      15.109 -37.749  50.098  1.00  0.320          H  
ATOM  45969 1HB  GLU C 899      16.611 -36.786  52.579  1.00  0.450          H  
ATOM  45970 2HB  GLU C 899      17.240 -37.770  51.305  1.00  0.450          H  
ATOM  45971 1HG  GLU C 899      17.061 -35.993  49.667  1.00  0.450          H  
ATOM  45972 2HG  GLU C 899      16.256 -34.937  50.823  1.00  0.450          H  
ATOM  45973  N   SER C 900      13.372 -38.898  51.961  1.00  0.240          N  
ATOM  45974  CA  SER C 900      12.725 -39.987  52.687  1.00  0.250          C  
ATOM  45975  C   SER C 900      11.384 -40.370  52.118  1.00  0.240          C  
ATOM  45976  O   SER C 900      10.550 -39.517  51.844  1.00  0.260          O  
ATOM  45977  CB  SER C 900      12.545 -39.613  54.146  1.00  0.350          C  
ATOM  45978  OG  SER C 900      11.784 -40.593  54.854  1.00  0.350          O  
ATOM  45979  H   SER C 900      12.824 -38.286  51.349  1.00  0.290          H  
ATOM  45980  HA  SER C 900      13.379 -40.858  52.630  1.00  0.300          H  
ATOM  45981 1HB  SER C 900      13.528 -39.517  54.606  1.00  0.420          H  
ATOM  45982 2HB  SER C 900      12.061 -38.642  54.216  1.00  0.420          H  
ATOM  45983  HG  SER C 900      12.077 -40.514  55.778  1.00  0.420          H  
ATOM  45984  N   TRP C 901      11.118 -41.668  52.031  1.00  0.260          N  
ATOM  45985  CA  TRP C 901       9.811 -42.115  51.565  1.00  0.270          C  
ATOM  45986  C   TRP C 901       8.799 -42.236  52.715  1.00  0.290          C  
ATOM  45987  O   TRP C 901       7.656 -42.636  52.489  1.00  0.330          O  
ATOM  45988  CB  TRP C 901       9.878 -43.464  50.843  1.00  0.370          C  
ATOM  45989  CG  TRP C 901      10.609 -43.509  49.497  1.00  0.370          C  
ATOM  45990  CD1 TRP C 901      11.765 -44.180  49.231  1.00  0.370          C  
ATOM  45991  CD2 TRP C 901      10.222 -42.876  48.242  1.00  0.370          C  
ATOM  45992  NE1 TRP C 901      12.103 -44.037  47.906  1.00  0.370          N  
ATOM  45993  CE2 TRP C 901      11.166 -43.244  47.288  1.00  0.370          C  
ATOM  45994  CE3 TRP C 901       9.175 -42.062  47.867  1.00  0.370          C  
ATOM  45995  CZ2 TRP C 901      11.077 -42.823  45.961  1.00  0.370          C  
ATOM  45996  CZ3 TRP C 901       9.079 -41.632  46.553  1.00  0.370          C  
ATOM  45997  CH2 TRP C 901      10.000 -42.003  45.615  1.00  0.370          C  
ATOM  45998  H   TRP C 901      11.833 -42.343  52.270  1.00  0.310          H  
ATOM  45999  HA  TRP C 901       9.432 -41.376  50.860  1.00  0.320          H  
ATOM  46000 1HB  TRP C 901      10.356 -44.188  51.500  1.00  0.450          H  
ATOM  46001 2HB  TRP C 901       8.865 -43.821  50.671  1.00  0.450          H  
ATOM  46002  HD1 TRP C 901      12.327 -44.767  49.955  1.00  0.450          H  
ATOM  46003  HE1 TRP C 901      12.910 -44.450  47.460  1.00  0.450          H  
ATOM  46004  HE3 TRP C 901       8.449 -41.762  48.594  1.00  0.450          H  
ATOM  46005  HZ2 TRP C 901      11.815 -43.112  45.215  1.00  0.450          H  
ATOM  46006  HZ3 TRP C 901       8.249 -40.990  46.298  1.00  0.450          H  
ATOM  46007  HH2 TRP C 901       9.896 -41.647  44.586  1.00  0.450          H  
ATOM  46008  N   THR C 902       9.213 -41.924  53.950  1.00  0.300          N  
ATOM  46009  CA  THR C 902       8.295 -42.012  55.092  1.00  0.350          C  
ATOM  46010  C   THR C 902       7.936 -40.637  55.607  1.00  0.250          C  
ATOM  46011  O   THR C 902       6.777 -40.363  55.918  1.00  0.270          O  
ATOM  46012  CB  THR C 902       8.882 -42.811  56.279  1.00  0.470          C  
ATOM  46013  OG1 THR C 902       9.186 -44.143  55.858  1.00  0.470          O  
ATOM  46014  CG2 THR C 902       7.846 -42.849  57.449  1.00  0.470          C  
ATOM  46015  H   THR C 902      10.166 -41.600  54.085  1.00  0.360          H  
ATOM  46016  HA  THR C 902       7.378 -42.501  54.768  1.00  0.420          H  
ATOM  46017  HB  THR C 902       9.798 -42.333  56.628  1.00  0.560          H  
ATOM  46018  HG1 THR C 902       9.929 -44.103  55.254  1.00  0.560          H  
ATOM  46019 1HG2 THR C 902       8.249 -43.402  58.277  1.00  0.560          H  
ATOM  46020 2HG2 THR C 902       7.614 -41.845  57.790  1.00  0.560          H  
ATOM  46021 3HG2 THR C 902       6.935 -43.331  57.109  1.00  0.560          H  
ATOM  46022  N   LEU C 903       8.898 -39.720  55.635  1.00  0.260          N  
ATOM  46023  CA  LEU C 903       8.625 -38.434  56.247  1.00  0.230          C  
ATOM  46024  C   LEU C 903       7.459 -37.644  55.614  1.00  0.200          C  
ATOM  46025  O   LEU C 903       6.761 -36.966  56.362  1.00  0.220          O  
ATOM  46026  CB  LEU C 903       9.915 -37.601  56.360  1.00  0.330          C  
ATOM  46027  CG  LEU C 903       9.821 -36.268  57.179  1.00  0.330          C  
ATOM  46028  CD1 LEU C 903       9.327 -36.554  58.613  1.00  0.330          C  
ATOM  46029  CD2 LEU C 903      11.221 -35.635  57.278  1.00  0.330          C  
ATOM  46030  H   LEU C 903       9.833 -39.952  55.311  1.00  0.310          H  
ATOM  46031  HA  LEU C 903       8.325 -38.663  57.263  1.00  0.280          H  
ATOM  46032 1HB  LEU C 903      10.684 -38.218  56.816  1.00  0.400          H  
ATOM  46033 2HB  LEU C 903      10.240 -37.342  55.360  1.00  0.400          H  
ATOM  46034  HG  LEU C 903       9.130 -35.583  56.692  1.00  0.400          H  
ATOM  46035 1HD1 LEU C 903       9.289 -35.642  59.148  1.00  0.400          H  
ATOM  46036 2HD1 LEU C 903       8.337 -36.983  58.606  1.00  0.400          H  
ATOM  46037 3HD1 LEU C 903      10.011 -37.235  59.114  1.00  0.400          H  
ATOM  46038 1HD2 LEU C 903      11.167 -34.710  57.851  1.00  0.400          H  
ATOM  46039 2HD2 LEU C 903      11.899 -36.325  57.779  1.00  0.400          H  
ATOM  46040 3HD2 LEU C 903      11.602 -35.422  56.308  1.00  0.400          H  
ATOM  46041  N   PRO C 904       7.165 -37.686  54.279  1.00  0.190          N  
ATOM  46042  CA  PRO C 904       6.040 -37.002  53.651  1.00  0.220          C  
ATOM  46043  C   PRO C 904       4.726 -37.247  54.366  1.00  0.250          C  
ATOM  46044  O   PRO C 904       3.853 -36.381  54.378  1.00  0.300          O  
ATOM  46045  CB  PRO C 904       6.003 -37.636  52.276  1.00  0.330          C  
ATOM  46046  CG  PRO C 904       7.418 -37.957  51.997  1.00  0.330          C  
ATOM  46047  CD  PRO C 904       7.993 -38.419  53.287  1.00  0.330          C  
ATOM  46048  HA  PRO C 904       6.247 -35.933  53.591  1.00  0.260          H  
ATOM  46049 1HB  PRO C 904       5.391 -38.533  52.325  1.00  0.400          H  
ATOM  46050 2HB  PRO C 904       5.531 -36.981  51.555  1.00  0.400          H  
ATOM  46051 1HG  PRO C 904       7.483 -38.719  51.212  1.00  0.400          H  
ATOM  46052 2HG  PRO C 904       7.913 -37.083  51.642  1.00  0.400          H  
ATOM  46053 1HD  PRO C 904       7.815 -39.480  53.280  1.00  0.400          H  
ATOM  46054 2HD  PRO C 904       9.056 -38.155  53.361  1.00  0.400          H  
ATOM  46055  N   LEU C 905       4.583 -38.421  54.982  1.00  0.250          N  
ATOM  46056  CA  LEU C 905       3.364 -38.750  55.686  1.00  0.300          C  
ATOM  46057  C   LEU C 905       3.102 -37.729  56.784  1.00  0.300          C  
ATOM  46058  O   LEU C 905       1.954 -37.416  57.092  1.00  0.320          O  
ATOM  46059  CB  LEU C 905       3.453 -40.170  56.231  1.00  0.400          C  
ATOM  46060  CG  LEU C 905       3.443 -41.304  55.184  1.00  0.400          C  
ATOM  46061  CD1 LEU C 905       3.763 -42.604  55.900  1.00  0.400          C  
ATOM  46062  CD2 LEU C 905       2.065 -41.383  54.478  1.00  0.400          C  
ATOM  46063  H   LEU C 905       5.331 -39.120  55.008  1.00  0.300          H  
ATOM  46064  HA  LEU C 905       2.544 -38.696  54.991  1.00  0.360          H  
ATOM  46065 1HB  LEU C 905       4.382 -40.267  56.751  1.00  0.480          H  
ATOM  46066 2HB  LEU C 905       2.638 -40.336  56.934  1.00  0.480          H  
ATOM  46067  HG  LEU C 905       4.223 -41.126  54.440  1.00  0.480          H  
ATOM  46068 1HD1 LEU C 905       3.780 -43.422  55.181  1.00  0.480          H  
ATOM  46069 2HD1 LEU C 905       4.744 -42.518  56.374  1.00  0.480          H  
ATOM  46070 3HD1 LEU C 905       3.009 -42.803  56.659  1.00  0.480          H  
ATOM  46071 1HD2 LEU C 905       2.084 -42.202  53.757  1.00  0.480          H  
ATOM  46072 2HD2 LEU C 905       1.287 -41.572  55.219  1.00  0.480          H  
ATOM  46073 3HD2 LEU C 905       1.842 -40.465  53.950  1.00  0.480          H  
ATOM  46074  N   ALA C 906       4.175 -37.176  57.377  1.00  0.300          N  
ATOM  46075  CA  ALA C 906       4.082 -36.212  58.468  1.00  0.320          C  
ATOM  46076  C   ALA C 906       3.310 -34.981  58.051  1.00  0.330          C  
ATOM  46077  O   ALA C 906       2.800 -34.252  58.900  1.00  0.500          O  
ATOM  46078  CB  ALA C 906       5.465 -35.787  58.951  1.00  0.440          C  
ATOM  46079  H   ALA C 906       5.116 -37.416  57.068  1.00  0.360          H  
ATOM  46080  HA  ALA C 906       3.551 -36.691  59.272  1.00  0.380          H  
ATOM  46081 1HB  ALA C 906       5.355 -35.092  59.782  1.00  0.530          H  
ATOM  46082 2HB  ALA C 906       6.030 -36.648  59.274  1.00  0.530          H  
ATOM  46083 3HB  ALA C 906       5.997 -35.299  58.135  1.00  0.530          H  
ATOM  46084  N   VAL C 907       3.305 -34.704  56.755  1.00  0.280          N  
ATOM  46085  CA  VAL C 907       2.631 -33.574  56.169  1.00  0.270          C  
ATOM  46086  C   VAL C 907       1.273 -34.007  55.667  1.00  0.240          C  
ATOM  46087  O   VAL C 907       0.264 -33.398  55.980  1.00  0.230          O  
ATOM  46088  CB  VAL C 907       3.436 -33.025  54.986  1.00  0.380          C  
ATOM  46089  CG1 VAL C 907       2.666 -31.899  54.277  1.00  0.380          C  
ATOM  46090  CG2 VAL C 907       4.775 -32.535  55.488  1.00  0.380          C  
ATOM  46091  H   VAL C 907       3.733 -35.365  56.111  1.00  0.340          H  
ATOM  46092  HA  VAL C 907       2.508 -32.803  56.924  1.00  0.320          H  
ATOM  46093  HB  VAL C 907       3.586 -33.821  54.267  1.00  0.460          H  
ATOM  46094 1HG1 VAL C 907       3.246 -31.557  53.434  1.00  0.460          H  
ATOM  46095 2HG1 VAL C 907       1.707 -32.260  53.910  1.00  0.460          H  
ATOM  46096 3HG1 VAL C 907       2.499 -31.079  54.956  1.00  0.460          H  
ATOM  46097 1HG2 VAL C 907       5.343 -32.171  54.652  1.00  0.460          H  
ATOM  46098 2HG2 VAL C 907       4.627 -31.735  56.210  1.00  0.460          H  
ATOM  46099 3HG2 VAL C 907       5.318 -33.352  55.964  1.00  0.460          H  
ATOM  46100  N   ILE C 908       1.238 -35.091  54.905  1.00  0.220          N  
ATOM  46101  CA  ILE C 908       0.026 -35.556  54.235  1.00  0.180          C  
ATOM  46102  C   ILE C 908      -1.106 -35.809  55.219  1.00  0.190          C  
ATOM  46103  O   ILE C 908      -2.258 -35.447  54.956  1.00  0.180          O  
ATOM  46104  CB  ILE C 908       0.333 -36.829  53.423  1.00  0.270          C  
ATOM  46105  CG1 ILE C 908       1.269 -36.449  52.237  1.00  0.270          C  
ATOM  46106  CG2 ILE C 908      -0.982 -37.489  52.923  1.00  0.270          C  
ATOM  46107  CD1 ILE C 908       1.926 -37.616  51.552  1.00  0.270          C  
ATOM  46108  H   ILE C 908       2.116 -35.585  54.736  1.00  0.260          H  
ATOM  46109  HA  ILE C 908      -0.297 -34.778  53.544  1.00  0.220          H  
ATOM  46110  HB  ILE C 908       0.865 -37.529  54.047  1.00  0.320          H  
ATOM  46111 1HG1 ILE C 908       0.689 -35.900  51.495  1.00  0.320          H  
ATOM  46112 2HG1 ILE C 908       2.052 -35.794  52.610  1.00  0.320          H  
ATOM  46113 1HG2 ILE C 908      -0.760 -38.386  52.356  1.00  0.320          H  
ATOM  46114 2HG2 ILE C 908      -1.612 -37.767  53.766  1.00  0.320          H  
ATOM  46115 3HG2 ILE C 908      -1.523 -36.785  52.288  1.00  0.320          H  
ATOM  46116 1HD1 ILE C 908       2.550 -37.237  50.765  1.00  0.320          H  
ATOM  46117 2HD1 ILE C 908       2.538 -38.159  52.274  1.00  0.320          H  
ATOM  46118 3HD1 ILE C 908       1.185 -38.284  51.131  1.00  0.320          H  
ATOM  46119  N   LEU C 909      -0.791 -36.400  56.359  1.00  0.210          N  
ATOM  46120  CA  LEU C 909      -1.768 -36.719  57.385  1.00  0.220          C  
ATOM  46121  C   LEU C 909      -2.570 -35.508  57.903  1.00  0.220          C  
ATOM  46122  O   LEU C 909      -3.605 -35.708  58.546  1.00  0.220          O  
ATOM  46123  CB  LEU C 909      -1.046 -37.408  58.548  1.00  0.300          C  
ATOM  46124  CG  LEU C 909      -0.482 -38.834  58.313  1.00  0.300          C  
ATOM  46125  CD1 LEU C 909       0.441 -39.194  59.492  1.00  0.300          C  
ATOM  46126  CD2 LEU C 909      -1.623 -39.833  58.229  1.00  0.300          C  
ATOM  46127  H   LEU C 909       0.183 -36.685  56.519  1.00  0.250          H  
ATOM  46128  HA  LEU C 909      -2.479 -37.412  56.949  1.00  0.260          H  
ATOM  46129 1HB  LEU C 909      -0.211 -36.778  58.853  1.00  0.360          H  
ATOM  46130 2HB  LEU C 909      -1.741 -37.491  59.363  1.00  0.360          H  
ATOM  46131  HG  LEU C 909       0.085 -38.867  57.391  1.00  0.360          H  
ATOM  46132 1HD1 LEU C 909       0.852 -40.191  59.343  1.00  0.360          H  
ATOM  46133 2HD1 LEU C 909       1.259 -38.471  59.543  1.00  0.360          H  
ATOM  46134 3HD1 LEU C 909      -0.126 -39.169  60.417  1.00  0.360          H  
ATOM  46135 1HD2 LEU C 909      -1.215 -40.832  58.078  1.00  0.360          H  
ATOM  46136 2HD2 LEU C 909      -2.196 -39.810  59.158  1.00  0.360          H  
ATOM  46137 3HD2 LEU C 909      -2.280 -39.593  57.400  1.00  0.360          H  
ATOM  46138  N   ILE C 910      -2.108 -34.261  57.674  1.00  0.210          N  
ATOM  46139  CA  ILE C 910      -2.818 -33.058  58.125  1.00  0.210          C  
ATOM  46140  C   ILE C 910      -4.080 -32.756  57.324  1.00  0.210          C  
ATOM  46141  O   ILE C 910      -4.953 -32.030  57.798  1.00  0.250          O  
ATOM  46142  CB  ILE C 910      -1.928 -31.784  58.093  1.00  0.290          C  
ATOM  46143  CG1 ILE C 910      -2.538 -30.709  59.063  1.00  0.290          C  
ATOM  46144  CG2 ILE C 910      -1.849 -31.165  56.636  1.00  0.290          C  
ATOM  46145  CD1 ILE C 910      -1.629 -29.557  59.392  1.00  0.290          C  
ATOM  46146  H   ILE C 910      -1.245 -34.142  57.128  1.00  0.250          H  
ATOM  46147  HA  ILE C 910      -3.127 -33.221  59.155  1.00  0.250          H  
ATOM  46148  HB  ILE C 910      -0.920 -32.046  58.427  1.00  0.350          H  
ATOM  46149 1HG1 ILE C 910      -3.432 -30.288  58.608  1.00  0.350          H  
ATOM  46150 2HG1 ILE C 910      -2.823 -31.198  59.995  1.00  0.350          H  
ATOM  46151 1HG2 ILE C 910      -1.211 -30.300  56.649  1.00  0.350          H  
ATOM  46152 2HG2 ILE C 910      -1.452 -31.869  55.939  1.00  0.350          H  
ATOM  46153 3HG2 ILE C 910      -2.830 -30.863  56.288  1.00  0.350          H  
ATOM  46154 1HD1 ILE C 910      -2.149 -28.881  60.049  1.00  0.350          H  
ATOM  46155 2HD1 ILE C 910      -0.731 -29.931  59.884  1.00  0.350          H  
ATOM  46156 3HD1 ILE C 910      -1.349 -29.022  58.500  1.00  0.350          H  
ATOM  46157  N   VAL C 911      -4.201 -33.297  56.119  1.00  0.200          N  
ATOM  46158  CA  VAL C 911      -5.306 -32.905  55.258  1.00  0.230          C  
ATOM  46159  C   VAL C 911      -6.731 -33.042  55.835  1.00  0.250          C  
ATOM  46160  O   VAL C 911      -7.500 -32.084  55.697  1.00  0.240          O  
ATOM  46161  CB  VAL C 911      -5.171 -33.609  53.887  1.00  0.310          C  
ATOM  46162  CG1 VAL C 911      -6.431 -33.441  53.070  1.00  0.310          C  
ATOM  46163  CG2 VAL C 911      -3.997 -32.966  53.159  1.00  0.310          C  
ATOM  46164  H   VAL C 911      -3.476 -33.941  55.779  1.00  0.240          H  
ATOM  46165  HA  VAL C 911      -5.162 -31.845  55.045  1.00  0.280          H  
ATOM  46166  HB  VAL C 911      -4.971 -34.664  54.010  1.00  0.370          H  
ATOM  46167 1HG1 VAL C 911      -6.301 -33.909  52.096  1.00  0.370          H  
ATOM  46168 2HG1 VAL C 911      -7.286 -33.896  53.565  1.00  0.370          H  
ATOM  46169 3HG1 VAL C 911      -6.606 -32.408  52.947  1.00  0.370          H  
ATOM  46170 1HG2 VAL C 911      -3.865 -33.434  52.185  1.00  0.370          H  
ATOM  46171 2HG2 VAL C 911      -4.188 -31.900  53.025  1.00  0.370          H  
ATOM  46172 3HG2 VAL C 911      -3.086 -33.098  53.748  1.00  0.370          H  
ATOM  46173  N   PRO C 912      -7.127 -34.137  56.512  1.00  0.290          N  
ATOM  46174  CA  PRO C 912      -8.442 -34.320  57.112  1.00  0.320          C  
ATOM  46175  C   PRO C 912      -8.778 -33.260  58.163  1.00  0.310          C  
ATOM  46176  O   PRO C 912      -9.950 -33.054  58.479  1.00  0.330          O  
ATOM  46177  CB  PRO C 912      -8.325 -35.698  57.768  1.00  0.480          C  
ATOM  46178  CG  PRO C 912      -7.222 -36.388  57.011  1.00  0.480          C  
ATOM  46179  CD  PRO C 912      -6.249 -35.300  56.695  1.00  0.480          C  
ATOM  46180  HA  PRO C 912      -9.199 -34.332  56.314  1.00  0.380          H  
ATOM  46181 1HB  PRO C 912      -8.088 -35.588  58.834  1.00  0.580          H  
ATOM  46182 2HB  PRO C 912      -9.289 -36.224  57.709  1.00  0.580          H  
ATOM  46183 1HG  PRO C 912      -6.763 -37.170  57.636  1.00  0.580          H  
ATOM  46184 2HG  PRO C 912      -7.617 -36.884  56.114  1.00  0.580          H  
ATOM  46185 1HD  PRO C 912      -5.628 -35.143  57.559  1.00  0.580          H  
ATOM  46186 2HD  PRO C 912      -5.686 -35.571  55.820  1.00  0.580          H  
ATOM  46187  N   MET C 913      -7.759 -32.577  58.710  1.00  0.280          N  
ATOM  46188  CA  MET C 913      -7.997 -31.580  59.739  1.00  0.280          C  
ATOM  46189  C   MET C 913      -8.608 -30.362  59.106  1.00  0.280          C  
ATOM  46190  O   MET C 913      -9.371 -29.633  59.746  1.00  0.340          O  
ATOM  46191  CB  MET C 913      -6.698 -31.223  60.419  1.00  0.390          C  
ATOM  46192  CG  MET C 913      -6.061 -32.364  61.149  1.00  0.390          C  
ATOM  46193  SD  MET C 913      -7.072 -33.099  62.470  1.00  0.390          S  
ATOM  46194  CE  MET C 913      -7.821 -34.529  61.695  1.00  0.390          C  
ATOM  46195  H   MET C 913      -6.793 -32.705  58.403  1.00  0.340          H  
ATOM  46196  HA  MET C 913      -8.709 -31.963  60.466  1.00  0.340          H  
ATOM  46197 1HB  MET C 913      -5.990 -30.851  59.685  1.00  0.470          H  
ATOM  46198 2HB  MET C 913      -6.864 -30.429  61.114  1.00  0.470          H  
ATOM  46199 1HG  MET C 913      -5.790 -33.147  60.438  1.00  0.470          H  
ATOM  46200 2HG  MET C 913      -5.157 -31.978  61.581  1.00  0.470          H  
ATOM  46201 1HE  MET C 913      -8.391 -35.064  62.416  1.00  0.470          H  
ATOM  46202 2HE  MET C 913      -8.468 -34.228  60.889  1.00  0.470          H  
ATOM  46203 3HE  MET C 913      -7.055 -35.172  61.308  1.00  0.470          H  
ATOM  46204  N   THR C 914      -8.271 -30.149  57.833  1.00  0.230          N  
ATOM  46205  CA  THR C 914      -8.789 -29.043  57.080  1.00  0.220          C  
ATOM  46206  C   THR C 914     -10.211 -29.326  56.730  1.00  0.240          C  
ATOM  46207  O   THR C 914     -11.117 -28.506  56.943  1.00  0.250          O  
ATOM  46208  CB  THR C 914      -8.070 -28.897  55.728  1.00  0.310          C  
ATOM  46209  OG1 THR C 914      -6.682 -28.644  55.900  1.00  0.310          O  
ATOM  46210  CG2 THR C 914      -8.681 -27.796  54.995  1.00  0.310          C  
ATOM  46211  H   THR C 914      -7.658 -30.796  57.339  1.00  0.280          H  
ATOM  46212  HA  THR C 914      -8.746 -28.137  57.672  1.00  0.260          H  
ATOM  46213  HB  THR C 914      -8.183 -29.797  55.142  1.00  0.370          H  
ATOM  46214  HG1 THR C 914      -6.255 -29.412  56.292  1.00  0.370          H  
ATOM  46215 1HG2 THR C 914      -8.175 -27.697  54.069  1.00  0.370          H  
ATOM  46216 2HG2 THR C 914      -9.737 -27.962  54.802  1.00  0.370          H  
ATOM  46217 3HG2 THR C 914      -8.561 -26.907  55.594  1.00  0.370          H  
ATOM  46218  N   MET C 915     -10.386 -30.513  56.161  1.00  0.260          N  
ATOM  46219  CA  MET C 915     -11.665 -30.893  55.637  1.00  0.290          C  
ATOM  46220  C   MET C 915     -12.722 -30.946  56.714  1.00  0.280          C  
ATOM  46221  O   MET C 915     -13.835 -30.477  56.504  1.00  0.270          O  
ATOM  46222  CB  MET C 915     -11.571 -32.235  54.940  1.00  0.390          C  
ATOM  46223  CG  MET C 915     -12.759 -32.534  54.096  1.00  0.390          C  
ATOM  46224  SD  MET C 915     -12.594 -34.029  53.148  1.00  0.390          S  
ATOM  46225  CE  MET C 915     -14.043 -33.885  52.118  1.00  0.390          C  
ATOM  46226  H   MET C 915      -9.570 -31.127  56.048  1.00  0.310          H  
ATOM  46227  HA  MET C 915     -11.973 -30.144  54.915  1.00  0.350          H  
ATOM  46228 1HB  MET C 915     -10.682 -32.305  54.365  1.00  0.470          H  
ATOM  46229 2HB  MET C 915     -11.515 -33.017  55.701  1.00  0.470          H  
ATOM  46230 1HG  MET C 915     -13.598 -32.637  54.741  1.00  0.470          H  
ATOM  46231 2HG  MET C 915     -12.953 -31.705  53.416  1.00  0.470          H  
ATOM  46232 1HE  MET C 915     -14.105 -34.747  51.453  1.00  0.470          H  
ATOM  46233 2HE  MET C 915     -14.920 -33.849  52.738  1.00  0.470          H  
ATOM  46234 3HE  MET C 915     -13.982 -32.972  51.525  1.00  0.470          H  
ATOM  46235  N   LEU C 916     -12.390 -31.478  57.887  1.00  0.280          N  
ATOM  46236  CA  LEU C 916     -13.401 -31.631  58.912  1.00  0.310          C  
ATOM  46237  C   LEU C 916     -14.087 -30.320  59.288  1.00  0.290          C  
ATOM  46238  O   LEU C 916     -15.323 -30.232  59.252  1.00  0.280          O  
ATOM  46239  CB  LEU C 916     -12.752 -32.232  60.161  1.00  0.420          C  
ATOM  46240  CG  LEU C 916     -13.655 -32.476  61.380  1.00  0.420          C  
ATOM  46241  CD1 LEU C 916     -14.719 -33.492  61.029  1.00  0.420          C  
ATOM  46242  CD2 LEU C 916     -12.807 -32.994  62.489  1.00  0.420          C  
ATOM  46243  H   LEU C 916     -11.453 -31.858  58.051  1.00  0.340          H  
ATOM  46244  HA  LEU C 916     -14.150 -32.315  58.523  1.00  0.370          H  
ATOM  46245 1HB  LEU C 916     -12.295 -33.178  59.888  1.00  0.510          H  
ATOM  46246 2HB  LEU C 916     -11.945 -31.566  60.476  1.00  0.510          H  
ATOM  46247  HG  LEU C 916     -14.140 -31.550  61.692  1.00  0.510          H  
ATOM  46248 1HD1 LEU C 916     -15.323 -33.690  61.890  1.00  0.510          H  
ATOM  46249 2HD1 LEU C 916     -15.355 -33.138  60.223  1.00  0.510          H  
ATOM  46250 3HD1 LEU C 916     -14.220 -34.396  60.732  1.00  0.510          H  
ATOM  46251 1HD2 LEU C 916     -13.427 -33.184  63.364  1.00  0.510          H  
ATOM  46252 2HD2 LEU C 916     -12.339 -33.917  62.164  1.00  0.510          H  
ATOM  46253 3HD2 LEU C 916     -12.039 -32.259  62.733  1.00  0.510          H  
ATOM  46254  N   SER C 917     -13.324 -29.284  59.639  1.00  0.290          N  
ATOM  46255  CA  SER C 917     -13.988 -28.049  60.017  1.00  0.290          C  
ATOM  46256  C   SER C 917     -14.684 -27.407  58.832  1.00  0.270          C  
ATOM  46257  O   SER C 917     -15.760 -26.818  58.994  1.00  0.260          O  
ATOM  46258  CB  SER C 917     -13.050 -27.088  60.687  1.00  0.410          C  
ATOM  46259  OG  SER C 917     -12.625 -27.582  61.937  1.00  0.410          O  
ATOM  46260  H   SER C 917     -12.312 -29.356  59.669  1.00  0.350          H  
ATOM  46261  HA  SER C 917     -14.752 -28.296  60.752  1.00  0.350          H  
ATOM  46262 1HB  SER C 917     -12.190 -26.903  60.042  1.00  0.490          H  
ATOM  46263 2HB  SER C 917     -13.564 -26.145  60.831  1.00  0.490          H  
ATOM  46264  HG  SER C 917     -12.145 -26.863  62.352  1.00  0.490          H  
ATOM  46265  N   ALA C 918     -14.081 -27.479  57.641  1.00  0.250          N  
ATOM  46266  CA  ALA C 918     -14.716 -26.873  56.487  1.00  0.240          C  
ATOM  46267  C   ALA C 918     -16.080 -27.525  56.223  1.00  0.230          C  
ATOM  46268  O   ALA C 918     -17.053 -26.824  55.926  1.00  0.240          O  
ATOM  46269  CB  ALA C 918     -13.817 -27.010  55.298  1.00  0.340          C  
ATOM  46270  H   ALA C 918     -13.176 -27.953  57.528  1.00  0.300          H  
ATOM  46271  HA  ALA C 918     -14.876 -25.816  56.691  1.00  0.290          H  
ATOM  46272 1HB  ALA C 918     -14.279 -26.549  54.441  1.00  0.410          H  
ATOM  46273 2HB  ALA C 918     -12.868 -26.541  55.490  1.00  0.410          H  
ATOM  46274 3HB  ALA C 918     -13.668 -28.065  55.133  1.00  0.410          H  
ATOM  46275  N   LEU C 919     -16.169 -28.861  56.378  1.00  0.230          N  
ATOM  46276  CA  LEU C 919     -17.429 -29.578  56.197  1.00  0.240          C  
ATOM  46277  C   LEU C 919     -18.458 -29.156  57.222  1.00  0.240          C  
ATOM  46278  O   LEU C 919     -19.626 -28.973  56.876  1.00  0.270          O  
ATOM  46279  CB  LEU C 919     -17.223 -31.085  56.314  1.00  0.330          C  
ATOM  46280  CG  LEU C 919     -16.471 -31.796  55.179  1.00  0.330          C  
ATOM  46281  CD1 LEU C 919     -16.126 -33.205  55.655  1.00  0.330          C  
ATOM  46282  CD2 LEU C 919     -17.362 -31.865  53.919  1.00  0.330          C  
ATOM  46283  H   LEU C 919     -15.320 -29.397  56.576  1.00  0.280          H  
ATOM  46284  HA  LEU C 919     -17.819 -29.335  55.214  1.00  0.290          H  
ATOM  46285 1HB  LEU C 919     -16.684 -31.284  57.243  1.00  0.400          H  
ATOM  46286 2HB  LEU C 919     -18.198 -31.534  56.382  1.00  0.400          H  
ATOM  46287  HG  LEU C 919     -15.559 -31.263  54.943  1.00  0.400          H  
ATOM  46288 1HD1 LEU C 919     -15.600 -33.750  54.892  1.00  0.400          H  
ATOM  46289 2HD1 LEU C 919     -15.499 -33.147  56.542  1.00  0.400          H  
ATOM  46290 3HD1 LEU C 919     -17.016 -33.727  55.888  1.00  0.400          H  
ATOM  46291 1HD2 LEU C 919     -16.827 -32.381  53.135  1.00  0.400          H  
ATOM  46292 2HD2 LEU C 919     -18.280 -32.403  54.153  1.00  0.400          H  
ATOM  46293 3HD2 LEU C 919     -17.614 -30.867  53.572  1.00  0.400          H  
ATOM  46294  N   PHE C 920     -18.041 -28.969  58.479  1.00  0.230          N  
ATOM  46295  CA  PHE C 920     -18.989 -28.488  59.475  1.00  0.230          C  
ATOM  46296  C   PHE C 920     -19.480 -27.107  59.131  1.00  0.240          C  
ATOM  46297  O   PHE C 920     -20.669 -26.837  59.240  1.00  0.250          O  
ATOM  46298  CB  PHE C 920     -18.426 -28.501  60.889  1.00  0.320          C  
ATOM  46299  CG  PHE C 920     -18.606 -29.799  61.584  1.00  0.320          C  
ATOM  46300  CD1 PHE C 920     -17.573 -30.702  61.768  1.00  0.320          C  
ATOM  46301  CD2 PHE C 920     -19.868 -30.115  62.076  1.00  0.320          C  
ATOM  46302  CE1 PHE C 920     -17.809 -31.888  62.430  1.00  0.320          C  
ATOM  46303  CE2 PHE C 920     -20.094 -31.295  62.727  1.00  0.320          C  
ATOM  46304  CZ  PHE C 920     -19.061 -32.184  62.905  1.00  0.320          C  
ATOM  46305  H   PHE C 920     -17.076 -29.211  58.728  1.00  0.280          H  
ATOM  46306  HA  PHE C 920     -19.853 -29.139  59.464  1.00  0.280          H  
ATOM  46307 1HB  PHE C 920     -17.360 -28.278  60.849  1.00  0.390          H  
ATOM  46308 2HB  PHE C 920     -18.903 -27.726  61.480  1.00  0.390          H  
ATOM  46309  HD1 PHE C 920     -16.572 -30.471  61.392  1.00  0.390          H  
ATOM  46310  HD2 PHE C 920     -20.688 -29.407  61.934  1.00  0.390          H  
ATOM  46311  HE1 PHE C 920     -17.013 -32.588  62.585  1.00  0.390          H  
ATOM  46312  HE2 PHE C 920     -21.089 -31.531  63.105  1.00  0.390          H  
ATOM  46313  HZ  PHE C 920     -19.236 -33.123  63.424  1.00  0.390          H  
ATOM  46314  N   GLY C 921     -18.595 -26.230  58.674  1.00  0.260          N  
ATOM  46315  CA  GLY C 921     -19.000 -24.884  58.293  1.00  0.290          C  
ATOM  46316  C   GLY C 921     -20.094 -24.944  57.236  1.00  0.300          C  
ATOM  46317  O   GLY C 921     -21.156 -24.317  57.371  1.00  0.350          O  
ATOM  46318  H   GLY C 921     -17.605 -26.494  58.629  1.00  0.310          H  
ATOM  46319 1HA  GLY C 921     -19.349 -24.339  59.168  1.00  0.350          H  
ATOM  46320 2HA  GLY C 921     -18.139 -24.355  57.884  1.00  0.350          H  
ATOM  46321  N   VAL C 922     -19.832 -25.700  56.174  1.00  0.280          N  
ATOM  46322  CA  VAL C 922     -20.773 -25.821  55.077  1.00  0.290          C  
ATOM  46323  C   VAL C 922     -22.088 -26.453  55.541  1.00  0.320          C  
ATOM  46324  O   VAL C 922     -23.168 -25.971  55.191  1.00  0.410          O  
ATOM  46325  CB  VAL C 922     -20.122 -26.629  53.923  1.00  0.400          C  
ATOM  46326  CG1 VAL C 922     -21.145 -26.970  52.808  1.00  0.400          C  
ATOM  46327  CG2 VAL C 922     -18.957 -25.790  53.333  1.00  0.400          C  
ATOM  46328  H   VAL C 922     -18.931 -26.192  56.137  1.00  0.340          H  
ATOM  46329  HA  VAL C 922     -20.985 -24.819  54.704  1.00  0.350          H  
ATOM  46330  HB  VAL C 922     -19.735 -27.572  54.324  1.00  0.480          H  
ATOM  46331 1HG1 VAL C 922     -20.648 -27.538  52.018  1.00  0.480          H  
ATOM  46332 2HG1 VAL C 922     -21.966 -27.568  53.208  1.00  0.480          H  
ATOM  46333 3HG1 VAL C 922     -21.540 -26.053  52.389  1.00  0.480          H  
ATOM  46334 1HG2 VAL C 922     -18.472 -26.348  52.537  1.00  0.480          H  
ATOM  46335 2HG2 VAL C 922     -19.343 -24.855  52.931  1.00  0.480          H  
ATOM  46336 3HG2 VAL C 922     -18.227 -25.568  54.105  1.00  0.480          H  
ATOM  46337  N   TRP C 923     -22.030 -27.534  56.316  1.00  0.290          N  
ATOM  46338  CA  TRP C 923     -23.260 -28.156  56.780  1.00  0.300          C  
ATOM  46339  C   TRP C 923     -24.080 -27.245  57.686  1.00  0.320          C  
ATOM  46340  O   TRP C 923     -25.278 -27.046  57.474  1.00  0.350          O  
ATOM  46341  CB  TRP C 923     -22.949 -29.432  57.537  1.00  0.420          C  
ATOM  46342  CG  TRP C 923     -24.150 -30.140  58.063  1.00  0.420          C  
ATOM  46343  CD1 TRP C 923     -24.483 -30.293  59.374  1.00  0.420          C  
ATOM  46344  CD2 TRP C 923     -25.210 -30.779  57.304  1.00  0.420          C  
ATOM  46345  NE1 TRP C 923     -25.652 -30.998  59.485  1.00  0.420          N  
ATOM  46346  CE2 TRP C 923     -26.111 -31.301  58.229  1.00  0.420          C  
ATOM  46347  CE3 TRP C 923     -25.467 -30.944  55.932  1.00  0.420          C  
ATOM  46348  CZ2 TRP C 923     -27.246 -31.986  57.838  1.00  0.420          C  
ATOM  46349  CZ3 TRP C 923     -26.601 -31.626  55.547  1.00  0.420          C  
ATOM  46350  CH2 TRP C 923     -27.466 -32.136  56.471  1.00  0.420          C  
ATOM  46351  H   TRP C 923     -21.127 -27.940  56.579  1.00  0.350          H  
ATOM  46352  HA  TRP C 923     -23.860 -28.401  55.907  1.00  0.360          H  
ATOM  46353 1HB  TRP C 923     -22.375 -30.098  56.928  1.00  0.500          H  
ATOM  46354 2HB  TRP C 923     -22.319 -29.173  58.389  1.00  0.500          H  
ATOM  46355  HD1 TRP C 923     -23.898 -29.915  60.212  1.00  0.500          H  
ATOM  46356  HE1 TRP C 923     -26.109 -31.250  60.352  1.00  0.500          H  
ATOM  46357  HE3 TRP C 923     -24.805 -30.542  55.186  1.00  0.500          H  
ATOM  46358  HZ2 TRP C 923     -27.952 -32.397  58.558  1.00  0.500          H  
ATOM  46359  HZ3 TRP C 923     -26.794 -31.751  54.490  1.00  0.500          H  
ATOM  46360  HH2 TRP C 923     -28.351 -32.671  56.129  1.00  0.500          H  
ATOM  46361  N   LEU C 924     -23.429 -26.668  58.691  1.00  0.310          N  
ATOM  46362  CA  LEU C 924     -24.088 -25.863  59.704  1.00  0.360          C  
ATOM  46363  C   LEU C 924     -24.735 -24.616  59.125  1.00  0.330          C  
ATOM  46364  O   LEU C 924     -25.770 -24.164  59.616  1.00  0.440          O  
ATOM  46365  CB  LEU C 924     -23.075 -25.514  60.798  1.00  0.480          C  
ATOM  46366  CG  LEU C 924     -22.550 -26.739  61.666  1.00  0.480          C  
ATOM  46367  CD1 LEU C 924     -21.416 -26.257  62.551  1.00  0.480          C  
ATOM  46368  CD2 LEU C 924     -23.666 -27.342  62.511  1.00  0.480          C  
ATOM  46369  H   LEU C 924     -22.426 -26.820  58.784  1.00  0.370          H  
ATOM  46370  HA  LEU C 924     -24.885 -26.458  60.133  1.00  0.430          H  
ATOM  46371 1HB  LEU C 924     -22.209 -25.050  60.319  1.00  0.580          H  
ATOM  46372 2HB  LEU C 924     -23.525 -24.787  61.470  1.00  0.580          H  
ATOM  46373  HG  LEU C 924     -22.164 -27.511  61.006  1.00  0.580          H  
ATOM  46374 1HD1 LEU C 924     -21.028 -27.090  63.135  1.00  0.580          H  
ATOM  46375 2HD1 LEU C 924     -20.619 -25.853  61.925  1.00  0.580          H  
ATOM  46376 3HD1 LEU C 924     -21.779 -25.482  63.224  1.00  0.580          H  
ATOM  46377 1HD2 LEU C 924     -23.264 -28.172  63.089  1.00  0.580          H  
ATOM  46378 2HD2 LEU C 924     -24.060 -26.584  63.189  1.00  0.580          H  
ATOM  46379 3HD2 LEU C 924     -24.467 -27.711  61.882  1.00  0.580          H  
ATOM  46380  N   THR C 925     -24.156 -24.072  58.059  1.00  0.320          N  
ATOM  46381  CA  THR C 925     -24.701 -22.891  57.413  1.00  0.310          C  
ATOM  46382  C   THR C 925     -25.677 -23.211  56.264  1.00  0.290          C  
ATOM  46383  O   THR C 925     -26.175 -22.293  55.605  1.00  0.280          O  
ATOM  46384  CB  THR C 925     -23.578 -21.977  56.913  1.00  0.440          C  
ATOM  46385  OG1 THR C 925     -22.764 -22.677  55.970  1.00  0.440          O  
ATOM  46386  CG2 THR C 925     -22.712 -21.481  58.069  1.00  0.440          C  
ATOM  46387  H   THR C 925     -23.265 -24.444  57.721  1.00  0.380          H  
ATOM  46388  HA  THR C 925     -25.259 -22.331  58.162  1.00  0.370          H  
ATOM  46389  HB  THR C 925     -24.023 -21.119  56.415  1.00  0.530          H  
ATOM  46390  HG1 THR C 925     -22.279 -23.393  56.432  1.00  0.530          H  
ATOM  46391 1HG2 THR C 925     -21.932 -20.827  57.691  1.00  0.530          H  
ATOM  46392 2HG2 THR C 925     -23.333 -20.934  58.774  1.00  0.530          H  
ATOM  46393 3HG2 THR C 925     -22.256 -22.331  58.573  1.00  0.530          H  
ATOM  46394  N   GLY C 926     -25.964 -24.501  56.017  1.00  0.290          N  
ATOM  46395  CA  GLY C 926     -26.899 -24.899  54.966  1.00  0.280          C  
ATOM  46396  C   GLY C 926     -26.376 -24.930  53.520  1.00  0.270          C  
ATOM  46397  O   GLY C 926     -27.170 -24.799  52.585  1.00  0.270          O  
ATOM  46398  H   GLY C 926     -25.550 -25.241  56.590  1.00  0.350          H  
ATOM  46399 1HA  GLY C 926     -27.273 -25.893  55.216  1.00  0.340          H  
ATOM  46400 2HA  GLY C 926     -27.762 -24.238  55.010  1.00  0.340          H  
ATOM  46401  N   GLY C 927     -25.066 -25.055  53.311  1.00  0.280          N  
ATOM  46402  CA  GLY C 927     -24.521 -25.082  51.956  1.00  0.280          C  
ATOM  46403  C   GLY C 927     -24.422 -26.517  51.438  1.00  0.280          C  
ATOM  46404  O   GLY C 927     -25.027 -27.434  52.001  1.00  0.300          O  
ATOM  46405  H   GLY C 927     -24.425 -25.181  54.096  1.00  0.340          H  
ATOM  46406 1HA  GLY C 927     -25.151 -24.493  51.292  1.00  0.340          H  
ATOM  46407 2HA  GLY C 927     -23.535 -24.622  51.956  1.00  0.340          H  
ATOM  46408  N   ASP C 928     -23.632 -26.713  50.382  1.00  0.270          N  
ATOM  46409  CA  ASP C 928     -23.433 -28.018  49.767  1.00  0.280          C  
ATOM  46410  C   ASP C 928     -21.994 -28.147  49.249  1.00  0.240          C  
ATOM  46411  O   ASP C 928     -21.248 -27.175  49.239  1.00  0.220          O  
ATOM  46412  CB  ASP C 928     -24.453 -28.155  48.621  1.00  0.390          C  
ATOM  46413  CG  ASP C 928     -24.339 -26.986  47.593  1.00  0.390          C  
ATOM  46414  OD1 ASP C 928     -23.519 -26.117  47.828  1.00  0.390          O  
ATOM  46415  OD2 ASP C 928     -25.036 -26.972  46.602  1.00  0.390          O  
ATOM  46416  H   ASP C 928     -23.180 -25.922  49.932  1.00  0.320          H  
ATOM  46417  HA  ASP C 928     -23.613 -28.799  50.504  1.00  0.340          H  
ATOM  46418 1HB  ASP C 928     -24.302 -29.100  48.094  1.00  0.470          H  
ATOM  46419 2HB  ASP C 928     -25.460 -28.168  49.033  1.00  0.470          H  
ATOM  46420  N   ASN C 929     -21.613 -29.314  48.734  1.00  0.250          N  
ATOM  46421  CA  ASN C 929     -20.248 -29.506  48.228  1.00  0.230          C  
ATOM  46422  C   ASN C 929     -20.097 -29.138  46.758  1.00  0.250          C  
ATOM  46423  O   ASN C 929     -19.869 -29.995  45.903  1.00  0.320          O  
ATOM  46424  CB  ASN C 929     -19.747 -30.918  48.483  1.00  0.330          C  
ATOM  46425  CG  ASN C 929     -19.491 -31.219  49.943  1.00  0.330          C  
ATOM  46426  OD1 ASN C 929     -18.982 -30.381  50.706  1.00  0.330          O  
ATOM  46427  ND2 ASN C 929     -19.819 -32.414  50.340  1.00  0.330          N  
ATOM  46428  H   ASN C 929     -22.273 -30.089  48.737  1.00  0.300          H  
ATOM  46429  HA  ASN C 929     -19.593 -28.832  48.779  1.00  0.280          H  
ATOM  46430 1HB  ASN C 929     -20.472 -31.636  48.116  1.00  0.400          H  
ATOM  46431 2HB  ASN C 929     -18.822 -31.077  47.930  1.00  0.400          H  
ATOM  46432 1HD2 ASN C 929     -19.665 -32.687  51.290  1.00  0.400          H  
ATOM  46433 2HD2 ASN C 929     -20.230 -33.069  49.701  1.00  0.400          H  
ATOM  46434  N   ASN C 930     -20.235 -27.858  46.481  1.00  0.230          N  
ATOM  46435  CA  ASN C 930     -20.164 -27.317  45.121  1.00  0.240          C  
ATOM  46436  C   ASN C 930     -18.717 -26.986  44.687  1.00  0.230          C  
ATOM  46437  O   ASN C 930     -17.770 -27.237  45.443  1.00  0.230          O  
ATOM  46438  CB  ASN C 930     -21.112 -26.148  45.027  1.00  0.330          C  
ATOM  46439  CG  ASN C 930     -20.707 -24.988  45.808  1.00  0.330          C  
ATOM  46440  OD1 ASN C 930     -19.552 -24.483  45.729  1.00  0.330          O  
ATOM  46441  ND2 ASN C 930     -21.629 -24.539  46.627  1.00  0.330          N  
ATOM  46442  H   ASN C 930     -20.446 -27.259  47.289  1.00  0.280          H  
ATOM  46443  HA  ASN C 930     -20.521 -28.080  44.437  1.00  0.290          H  
ATOM  46444 1HB  ASN C 930     -21.248 -25.855  44.025  1.00  0.400          H  
ATOM  46445 2HB  ASN C 930     -22.091 -26.470  45.393  1.00  0.400          H  
ATOM  46446 1HD2 ASN C 930     -21.449 -23.766  47.222  1.00  0.400          H  
ATOM  46447 2HD2 ASN C 930     -22.532 -25.015  46.715  1.00  0.400          H  
ATOM  46448  N   VAL C 931     -18.541 -26.429  43.471  1.00  0.230          N  
ATOM  46449  CA  VAL C 931     -17.202 -26.161  42.931  1.00  0.240          C  
ATOM  46450  C   VAL C 931     -16.412 -25.132  43.744  1.00  0.230          C  
ATOM  46451  O   VAL C 931     -15.181 -25.195  43.781  1.00  0.220          O  
ATOM  46452  CB  VAL C 931     -17.276 -25.722  41.424  1.00  0.330          C  
ATOM  46453  CG1 VAL C 931     -17.795 -24.278  41.237  1.00  0.330          C  
ATOM  46454  CG2 VAL C 931     -15.894 -25.866  40.767  1.00  0.330          C  
ATOM  46455  H   VAL C 931     -19.352 -26.214  42.887  1.00  0.280          H  
ATOM  46456  HA  VAL C 931     -16.650 -27.101  42.958  1.00  0.290          H  
ATOM  46457  HB  VAL C 931     -17.991 -26.376  40.926  1.00  0.400          H  
ATOM  46458 1HG1 VAL C 931     -17.859 -24.055  40.173  1.00  0.400          H  
ATOM  46459 2HG1 VAL C 931     -18.773 -24.174  41.677  1.00  0.400          H  
ATOM  46460 3HG1 VAL C 931     -17.112 -23.572  41.703  1.00  0.400          H  
ATOM  46461 1HG2 VAL C 931     -15.958 -25.609  39.711  1.00  0.400          H  
ATOM  46462 2HG2 VAL C 931     -15.168 -25.213  41.252  1.00  0.400          H  
ATOM  46463 3HG2 VAL C 931     -15.578 -26.887  40.870  1.00  0.400          H  
ATOM  46464  N   PHE C 932     -17.094 -24.174  44.374  1.00  0.230          N  
ATOM  46465  CA  PHE C 932     -16.405 -23.144  45.127  1.00  0.230          C  
ATOM  46466  C   PHE C 932     -15.933 -23.743  46.438  1.00  0.230          C  
ATOM  46467  O   PHE C 932     -14.821 -23.460  46.898  1.00  0.230          O  
ATOM  46468  CB  PHE C 932     -17.318 -21.935  45.298  1.00  0.320          C  
ATOM  46469  CG  PHE C 932     -17.528 -21.220  43.971  1.00  0.320          C  
ATOM  46470  CD1 PHE C 932     -18.637 -21.519  43.176  1.00  0.320          C  
ATOM  46471  CD2 PHE C 932     -16.620 -20.266  43.507  1.00  0.320          C  
ATOM  46472  CE1 PHE C 932     -18.822 -20.892  41.955  1.00  0.320          C  
ATOM  46473  CE2 PHE C 932     -16.817 -19.641  42.281  1.00  0.320          C  
ATOM  46474  CZ  PHE C 932     -17.919 -19.961  41.510  1.00  0.320          C  
ATOM  46475  H   PHE C 932     -18.111 -24.174  44.367  1.00  0.280          H  
ATOM  46476  HA  PHE C 932     -15.528 -22.827  44.561  1.00  0.280          H  
ATOM  46477 1HB  PHE C 932     -18.279 -22.244  45.676  1.00  0.390          H  
ATOM  46478 2HB  PHE C 932     -16.886 -21.241  46.009  1.00  0.390          H  
ATOM  46479  HD1 PHE C 932     -19.360 -22.261  43.517  1.00  0.390          H  
ATOM  46480  HD2 PHE C 932     -15.747 -20.011  44.118  1.00  0.390          H  
ATOM  46481  HE1 PHE C 932     -19.679 -21.137  41.344  1.00  0.390          H  
ATOM  46482  HE2 PHE C 932     -16.104 -18.898  41.927  1.00  0.390          H  
ATOM  46483  HZ  PHE C 932     -18.076 -19.472  40.551  1.00  0.390          H  
ATOM  46484  N   VAL C 933     -16.756 -24.625  47.002  1.00  0.240          N  
ATOM  46485  CA  VAL C 933     -16.381 -25.313  48.232  1.00  0.240          C  
ATOM  46486  C   VAL C 933     -15.168 -26.180  47.978  1.00  0.220          C  
ATOM  46487  O   VAL C 933     -14.230 -26.187  48.774  1.00  0.200          O  
ATOM  46488  CB  VAL C 933     -17.506 -26.217  48.757  1.00  0.340          C  
ATOM  46489  CG1 VAL C 933     -17.029 -27.081  49.944  1.00  0.340          C  
ATOM  46490  CG2 VAL C 933     -18.611 -25.368  49.150  1.00  0.340          C  
ATOM  46491  H   VAL C 933     -17.675 -24.754  46.569  1.00  0.290          H  
ATOM  46492  HA  VAL C 933     -16.139 -24.568  48.990  1.00  0.290          H  
ATOM  46493  HB  VAL C 933     -17.825 -26.901  47.976  1.00  0.400          H  
ATOM  46494 1HG1 VAL C 933     -17.856 -27.703  50.289  1.00  0.400          H  
ATOM  46495 2HG1 VAL C 933     -16.206 -27.726  49.648  1.00  0.400          H  
ATOM  46496 3HG1 VAL C 933     -16.705 -26.437  50.752  1.00  0.400          H  
ATOM  46497 1HG2 VAL C 933     -19.392 -25.951  49.522  1.00  0.400          H  
ATOM  46498 2HG2 VAL C 933     -18.303 -24.685  49.912  1.00  0.400          H  
ATOM  46499 3HG2 VAL C 933     -18.935 -24.833  48.290  1.00  0.400          H  
ATOM  46500  N   GLN C 934     -15.192 -26.929  46.876  1.00  0.220          N  
ATOM  46501  CA  GLN C 934     -14.096 -27.818  46.560  1.00  0.210          C  
ATOM  46502  C   GLN C 934     -12.789 -27.080  46.357  1.00  0.210          C  
ATOM  46503  O   GLN C 934     -11.763 -27.514  46.877  1.00  0.200          O  
ATOM  46504  CB  GLN C 934     -14.431 -28.596  45.301  1.00  0.300          C  
ATOM  46505  CG  GLN C 934     -15.532 -29.628  45.472  1.00  0.300          C  
ATOM  46506  CD  GLN C 934     -15.949 -30.163  44.143  1.00  0.300          C  
ATOM  46507  OE1 GLN C 934     -15.506 -29.610  43.129  1.00  0.300          O  
ATOM  46508  NE2 GLN C 934     -16.773 -31.199  44.116  1.00  0.300          N  
ATOM  46509  H   GLN C 934     -16.015 -26.899  46.266  1.00  0.260          H  
ATOM  46510  HA  GLN C 934     -13.971 -28.512  47.385  1.00  0.250          H  
ATOM  46511 1HB  GLN C 934     -14.746 -27.891  44.532  1.00  0.360          H  
ATOM  46512 2HB  GLN C 934     -13.538 -29.101  44.936  1.00  0.360          H  
ATOM  46513 1HG  GLN C 934     -15.150 -30.452  46.070  1.00  0.360          H  
ATOM  46514 2HG  GLN C 934     -16.392 -29.184  45.963  1.00  0.360          H  
ATOM  46515 1HE2 GLN C 934     -17.082 -31.579  43.243  1.00  0.360          H  
ATOM  46516 2HE2 GLN C 934     -17.106 -31.599  44.971  1.00  0.360          H  
ATOM  46517  N   VAL C 935     -12.799 -25.949  45.653  1.00  0.210          N  
ATOM  46518  CA  VAL C 935     -11.542 -25.243  45.481  1.00  0.200          C  
ATOM  46519  C   VAL C 935     -11.113 -24.649  46.818  1.00  0.200          C  
ATOM  46520  O   VAL C 935      -9.922 -24.660  47.142  1.00  0.200          O  
ATOM  46521  CB  VAL C 935     -11.590 -24.233  44.352  1.00  0.280          C  
ATOM  46522  CG1 VAL C 935     -10.267 -23.440  44.313  1.00  0.280          C  
ATOM  46523  CG2 VAL C 935     -11.810 -25.007  43.067  1.00  0.280          C  
ATOM  46524  H   VAL C 935     -13.661 -25.612  45.205  1.00  0.250          H  
ATOM  46525  HA  VAL C 935     -10.790 -25.975  45.188  1.00  0.240          H  
ATOM  46526  HB  VAL C 935     -12.411 -23.528  44.512  1.00  0.340          H  
ATOM  46527 1HG1 VAL C 935     -10.291 -22.733  43.512  1.00  0.340          H  
ATOM  46528 2HG1 VAL C 935     -10.121 -22.917  45.234  1.00  0.340          H  
ATOM  46529 3HG1 VAL C 935      -9.437 -24.129  44.162  1.00  0.340          H  
ATOM  46530 1HG2 VAL C 935     -11.847 -24.347  42.262  1.00  0.340          H  
ATOM  46531 2HG2 VAL C 935     -10.999 -25.699  42.923  1.00  0.340          H  
ATOM  46532 3HG2 VAL C 935     -12.745 -25.558  43.120  1.00  0.340          H  
ATOM  46533  N   GLY C 936     -12.066 -24.090  47.583  1.00  0.210          N  
ATOM  46534  CA  GLY C 936     -11.776 -23.555  48.904  1.00  0.200          C  
ATOM  46535  C   GLY C 936     -11.029 -24.623  49.704  1.00  0.210          C  
ATOM  46536  O   GLY C 936      -9.980 -24.331  50.288  1.00  0.230          O  
ATOM  46537  H   GLY C 936     -13.035 -24.045  47.256  1.00  0.250          H  
ATOM  46538 1HA  GLY C 936     -11.177 -22.650  48.819  1.00  0.240          H  
ATOM  46539 2HA  GLY C 936     -12.713 -23.295  49.402  1.00  0.240          H  
ATOM  46540  N   LEU C 937     -11.554 -25.867  49.710  1.00  0.210          N  
ATOM  46541  CA  LEU C 937     -10.908 -26.965  50.416  1.00  0.210          C  
ATOM  46542  C   LEU C 937      -9.517 -27.226  49.888  1.00  0.210          C  
ATOM  46543  O   LEU C 937      -8.600 -27.392  50.684  1.00  0.210          O  
ATOM  46544  CB  LEU C 937     -11.717 -28.269  50.279  1.00  0.290          C  
ATOM  46545  CG  LEU C 937     -13.044 -28.387  51.044  1.00  0.290          C  
ATOM  46546  CD1 LEU C 937     -13.790 -29.629  50.579  1.00  0.290          C  
ATOM  46547  CD2 LEU C 937     -12.769 -28.521  52.501  1.00  0.290          C  
ATOM  46548  H   LEU C 937     -12.445 -26.033  49.231  1.00  0.250          H  
ATOM  46549  HA  LEU C 937     -10.820 -26.701  51.454  1.00  0.250          H  
ATOM  46550 1HB  LEU C 937     -11.954 -28.396  49.229  1.00  0.350          H  
ATOM  46551 2HB  LEU C 937     -11.085 -29.097  50.572  1.00  0.350          H  
ATOM  46552  HG  LEU C 937     -13.662 -27.512  50.857  1.00  0.350          H  
ATOM  46553 1HD1 LEU C 937     -14.730 -29.714  51.126  1.00  0.350          H  
ATOM  46554 2HD1 LEU C 937     -14.001 -29.548  49.517  1.00  0.350          H  
ATOM  46555 3HD1 LEU C 937     -13.180 -30.512  50.761  1.00  0.350          H  
ATOM  46556 1HD2 LEU C 937     -13.721 -28.630  53.000  1.00  0.350          H  
ATOM  46557 2HD2 LEU C 937     -12.166 -29.403  52.671  1.00  0.350          H  
ATOM  46558 3HD2 LEU C 937     -12.249 -27.648  52.880  1.00  0.350          H  
ATOM  46559  N   VAL C 938      -9.322 -27.193  48.571  1.00  0.210          N  
ATOM  46560  CA  VAL C 938      -7.995 -27.449  48.028  1.00  0.210          C  
ATOM  46561  C   VAL C 938      -7.000 -26.380  48.511  1.00  0.200          C  
ATOM  46562  O   VAL C 938      -5.882 -26.720  48.914  1.00  0.190          O  
ATOM  46563  CB  VAL C 938      -8.034 -27.520  46.481  1.00  0.290          C  
ATOM  46564  CG1 VAL C 938      -6.662 -27.612  45.933  1.00  0.290          C  
ATOM  46565  CG2 VAL C 938      -8.803 -28.744  46.034  1.00  0.290          C  
ATOM  46566  H   VAL C 938     -10.133 -27.083  47.951  1.00  0.250          H  
ATOM  46567  HA  VAL C 938      -7.663 -28.420  48.397  1.00  0.250          H  
ATOM  46568  HB  VAL C 938      -8.500 -26.612  46.099  1.00  0.350          H  
ATOM  46569 1HG1 VAL C 938      -6.691 -27.656  44.846  1.00  0.350          H  
ATOM  46570 2HG1 VAL C 938      -6.088 -26.785  46.239  1.00  0.350          H  
ATOM  46571 3HG1 VAL C 938      -6.222 -28.517  46.319  1.00  0.350          H  
ATOM  46572 1HG2 VAL C 938      -8.828 -28.785  44.950  1.00  0.350          H  
ATOM  46573 2HG2 VAL C 938      -8.311 -29.636  46.418  1.00  0.350          H  
ATOM  46574 3HG2 VAL C 938      -9.803 -28.710  46.409  1.00  0.350          H  
ATOM  46575  N   VAL C 939      -7.395 -25.100  48.480  1.00  0.200          N  
ATOM  46576  CA  VAL C 939      -6.511 -24.032  48.946  1.00  0.180          C  
ATOM  46577  C   VAL C 939      -6.194 -24.196  50.422  1.00  0.180          C  
ATOM  46578  O   VAL C 939      -5.039 -24.028  50.826  1.00  0.170          O  
ATOM  46579  CB  VAL C 939      -7.094 -22.631  48.653  1.00  0.260          C  
ATOM  46580  CG1 VAL C 939      -6.233 -21.504  49.359  1.00  0.260          C  
ATOM  46581  CG2 VAL C 939      -7.087 -22.427  47.134  1.00  0.260          C  
ATOM  46582  H   VAL C 939      -8.330 -24.892  48.110  1.00  0.240          H  
ATOM  46583  HA  VAL C 939      -5.582 -24.113  48.402  1.00  0.220          H  
ATOM  46584  HB  VAL C 939      -8.119 -22.576  49.034  1.00  0.310          H  
ATOM  46585 1HG1 VAL C 939      -6.648 -20.524  49.139  1.00  0.310          H  
ATOM  46586 2HG1 VAL C 939      -6.235 -21.648  50.441  1.00  0.310          H  
ATOM  46587 3HG1 VAL C 939      -5.204 -21.544  48.996  1.00  0.310          H  
ATOM  46588 1HG2 VAL C 939      -7.488 -21.489  46.866  1.00  0.310          H  
ATOM  46589 2HG2 VAL C 939      -6.069 -22.478  46.780  1.00  0.310          H  
ATOM  46590 3HG2 VAL C 939      -7.686 -23.208  46.664  1.00  0.310          H  
ATOM  46591  N   LEU C 940      -7.199 -24.498  51.231  1.00  0.180          N  
ATOM  46592  CA  LEU C 940      -6.962 -24.697  52.640  1.00  0.180          C  
ATOM  46593  C   LEU C 940      -6.047 -25.874  52.924  1.00  0.180          C  
ATOM  46594  O   LEU C 940      -5.194 -25.782  53.806  1.00  0.180          O  
ATOM  46595  CB  LEU C 940      -8.253 -24.993  53.324  1.00  0.250          C  
ATOM  46596  CG  LEU C 940      -9.247 -23.969  53.486  1.00  0.250          C  
ATOM  46597  CD1 LEU C 940     -10.487 -24.695  53.938  1.00  0.250          C  
ATOM  46598  CD2 LEU C 940      -8.756 -23.005  54.519  1.00  0.250          C  
ATOM  46599  H   LEU C 940      -8.149 -24.590  50.854  1.00  0.220          H  
ATOM  46600  HA  LEU C 940      -6.494 -23.803  53.036  1.00  0.220          H  
ATOM  46601 1HB  LEU C 940      -8.719 -25.829  52.813  1.00  0.300          H  
ATOM  46602 2HB  LEU C 940      -7.983 -25.279  54.311  1.00  0.300          H  
ATOM  46603  HG  LEU C 940      -9.452 -23.438  52.561  1.00  0.300          H  
ATOM  46604 1HD1 LEU C 940     -11.295 -24.046  54.141  1.00  0.300          H  
ATOM  46605 2HD1 LEU C 940     -10.795 -25.388  53.185  1.00  0.300          H  
ATOM  46606 3HD1 LEU C 940     -10.222 -25.232  54.817  1.00  0.300          H  
ATOM  46607 1HD2 LEU C 940      -9.503 -22.257  54.696  1.00  0.300          H  
ATOM  46608 2HD2 LEU C 940      -8.554 -23.542  55.434  1.00  0.300          H  
ATOM  46609 3HD2 LEU C 940      -7.854 -22.530  54.187  1.00  0.300          H  
ATOM  46610  N   MET C 941      -6.229 -26.980  52.191  1.00  0.180          N  
ATOM  46611  CA  MET C 941      -5.403 -28.172  52.332  1.00  0.180          C  
ATOM  46612  C   MET C 941      -3.984 -27.825  51.975  1.00  0.180          C  
ATOM  46613  O   MET C 941      -3.048 -28.273  52.640  1.00  0.190          O  
ATOM  46614  CB  MET C 941      -5.971 -29.285  51.477  1.00  0.250          C  
ATOM  46615  CG  MET C 941      -7.254 -29.772  52.046  1.00  0.250          C  
ATOM  46616  SD  MET C 941      -8.141 -30.931  51.056  1.00  0.250          S  
ATOM  46617  CE  MET C 941      -9.472 -31.074  52.217  1.00  0.250          C  
ATOM  46618  H   MET C 941      -7.000 -27.003  51.518  1.00  0.220          H  
ATOM  46619  HA  MET C 941      -5.426 -28.489  53.374  1.00  0.220          H  
ATOM  46620 1HB  MET C 941      -6.153 -28.920  50.468  1.00  0.300          H  
ATOM  46621 2HB  MET C 941      -5.268 -30.115  51.420  1.00  0.300          H  
ATOM  46622 1HG  MET C 941      -7.037 -30.229  53.006  1.00  0.300          H  
ATOM  46623 2HG  MET C 941      -7.895 -28.954  52.246  1.00  0.300          H  
ATOM  46624 1HE  MET C 941     -10.222 -31.770  51.842  1.00  0.300          H  
ATOM  46625 2HE  MET C 941      -9.065 -31.436  53.156  1.00  0.300          H  
ATOM  46626 3HE  MET C 941      -9.918 -30.097  52.378  1.00  0.300          H  
ATOM  46627  N   GLY C 942      -3.832 -27.006  50.932  1.00  0.170          N  
ATOM  46628  CA  GLY C 942      -2.554 -26.510  50.483  1.00  0.170          C  
ATOM  46629  C   GLY C 942      -1.874 -25.758  51.622  1.00  0.170          C  
ATOM  46630  O   GLY C 942      -0.726 -26.056  51.959  1.00  0.170          O  
ATOM  46631  H   GLY C 942      -4.661 -26.744  50.390  1.00  0.200          H  
ATOM  46632 1HA  GLY C 942      -1.931 -27.337  50.147  1.00  0.200          H  
ATOM  46633 2HA  GLY C 942      -2.711 -25.841  49.635  1.00  0.200          H  
ATOM  46634  N   LEU C 943      -2.580 -24.787  52.218  1.00  0.170          N  
ATOM  46635  CA  LEU C 943      -2.034 -24.008  53.325  1.00  0.180          C  
ATOM  46636  C   LEU C 943      -1.735 -24.891  54.542  1.00  0.180          C  
ATOM  46637  O   LEU C 943      -0.714 -24.693  55.206  1.00  0.180          O  
ATOM  46638  CB  LEU C 943      -3.016 -22.889  53.706  1.00  0.250          C  
ATOM  46639  CG  LEU C 943      -3.199 -21.728  52.662  1.00  0.250          C  
ATOM  46640  CD1 LEU C 943      -4.366 -20.865  53.081  1.00  0.250          C  
ATOM  46641  CD2 LEU C 943      -1.931 -20.861  52.579  1.00  0.250          C  
ATOM  46642  H   LEU C 943      -3.520 -24.581  51.866  1.00  0.200          H  
ATOM  46643  HA  LEU C 943      -1.098 -23.569  52.999  1.00  0.220          H  
ATOM  46644 1HB  LEU C 943      -3.995 -23.342  53.869  1.00  0.300          H  
ATOM  46645 2HB  LEU C 943      -2.686 -22.451  54.641  1.00  0.300          H  
ATOM  46646  HG  LEU C 943      -3.419 -22.154  51.681  1.00  0.300          H  
ATOM  46647 1HD1 LEU C 943      -4.512 -20.070  52.352  1.00  0.300          H  
ATOM  46648 2HD1 LEU C 943      -5.264 -21.479  53.128  1.00  0.300          H  
ATOM  46649 3HD1 LEU C 943      -4.174 -20.428  54.055  1.00  0.300          H  
ATOM  46650 1HD2 LEU C 943      -2.103 -20.079  51.866  1.00  0.300          H  
ATOM  46651 2HD2 LEU C 943      -1.715 -20.421  53.554  1.00  0.300          H  
ATOM  46652 3HD2 LEU C 943      -1.079 -21.451  52.258  1.00  0.300          H  
ATOM  46653  N   ALA C 944      -2.606 -25.867  54.837  1.00  0.190          N  
ATOM  46654  CA  ALA C 944      -2.384 -26.767  55.958  1.00  0.200          C  
ATOM  46655  C   ALA C 944      -1.126 -27.562  55.762  1.00  0.200          C  
ATOM  46656  O   ALA C 944      -0.286 -27.654  56.669  1.00  0.210          O  
ATOM  46657  CB  ALA C 944      -3.543 -27.741  56.093  1.00  0.280          C  
ATOM  46658  H   ALA C 944      -3.461 -25.962  54.289  1.00  0.230          H  
ATOM  46659  HA  ALA C 944      -2.276 -26.168  56.856  1.00  0.240          H  
ATOM  46660 1HB  ALA C 944      -3.378 -28.398  56.938  1.00  0.330          H  
ATOM  46661 2HB  ALA C 944      -4.457 -27.193  56.230  1.00  0.330          H  
ATOM  46662 3HB  ALA C 944      -3.624 -28.335  55.189  1.00  0.330          H  
ATOM  46663  N   CYS C 945      -0.948 -28.067  54.539  1.00  0.190          N  
ATOM  46664  CA  CYS C 945       0.223 -28.836  54.229  1.00  0.190          C  
ATOM  46665  C   CYS C 945       1.412 -27.927  54.317  1.00  0.190          C  
ATOM  46666  O   CYS C 945       2.393 -28.280  54.940  1.00  0.200          O  
ATOM  46667  CB  CYS C 945       0.123 -29.449  52.842  1.00  0.270          C  
ATOM  46668  SG  CYS C 945      -1.131 -30.733  52.738  1.00  0.270          S  
ATOM  46669  H   CYS C 945      -1.676 -27.957  53.832  1.00  0.230          H  
ATOM  46670  HA  CYS C 945       0.329 -29.636  54.957  1.00  0.230          H  
ATOM  46671 1HB  CYS C 945      -0.123 -28.671  52.117  1.00  0.320          H  
ATOM  46672 2HB  CYS C 945       1.083 -29.876  52.562  1.00  0.320          H  
ATOM  46673  HG  CYS C 945      -2.172 -29.858  52.786  1.00  0.320          H  
ATOM  46674  N   LYS C 946       1.318 -26.708  53.797  1.00  0.190          N  
ATOM  46675  CA  LYS C 946       2.450 -25.809  53.860  1.00  0.200          C  
ATOM  46676  C   LYS C 946       2.919 -25.559  55.281  1.00  0.220          C  
ATOM  46677  O   LYS C 946       4.129 -25.566  55.541  1.00  0.230          O  
ATOM  46678  CB  LYS C 946       2.143 -24.499  53.171  1.00  0.280          C  
ATOM  46679  CG  LYS C 946       3.293 -23.612  53.208  1.00  0.280          C  
ATOM  46680  CD  LYS C 946       3.140 -22.434  52.349  1.00  0.280          C  
ATOM  46681  CE  LYS C 946       4.441 -21.669  52.339  1.00  0.280          C  
ATOM  46682  NZ  LYS C 946       4.329 -20.471  51.589  1.00  0.280          N  
ATOM  46683  H   LYS C 946       0.479 -26.430  53.285  1.00  0.230          H  
ATOM  46684  HA  LYS C 946       3.275 -26.270  53.326  1.00  0.240          H  
ATOM  46685 1HB  LYS C 946       1.854 -24.684  52.135  1.00  0.330          H  
ATOM  46686 2HB  LYS C 946       1.310 -24.007  53.670  1.00  0.330          H  
ATOM  46687 1HG  LYS C 946       3.402 -23.234  54.228  1.00  0.330          H  
ATOM  46688 2HG  LYS C 946       4.146 -24.156  52.988  1.00  0.330          H  
ATOM  46689 1HD  LYS C 946       2.876 -22.726  51.334  1.00  0.330          H  
ATOM  46690 2HD  LYS C 946       2.350 -21.797  52.744  1.00  0.330          H  
ATOM  46691 1HE  LYS C 946       4.715 -21.416  53.356  1.00  0.330          H  
ATOM  46692 2HE  LYS C 946       5.226 -22.282  51.902  1.00  0.330          H  
ATOM  46693 1HZ  LYS C 946       5.209 -19.974  51.619  1.00  0.330          H  
ATOM  46694 2HZ  LYS C 946       4.074 -20.636  50.618  1.00  0.330          H  
ATOM  46695 3HZ  LYS C 946       3.602 -19.937  52.057  1.00  0.330          H  
ATOM  46696  N   ASN C 947       1.980 -25.345  56.208  1.00  0.220          N  
ATOM  46697  CA  ASN C 947       2.371 -25.126  57.590  1.00  0.240          C  
ATOM  46698  C   ASN C 947       3.081 -26.367  58.110  1.00  0.220          C  
ATOM  46699  O   ASN C 947       4.146 -26.268  58.733  1.00  0.230          O  
ATOM  46700  CB  ASN C 947       1.154 -24.848  58.460  1.00  0.330          C  
ATOM  46701  CG  ASN C 947       0.543 -23.489  58.260  1.00  0.330          C  
ATOM  46702  OD1 ASN C 947       1.180 -22.546  57.781  1.00  0.330          O  
ATOM  46703  ND2 ASN C 947      -0.708 -23.369  58.622  1.00  0.330          N  
ATOM  46704  H   ASN C 947       0.995 -25.285  55.921  1.00  0.260          H  
ATOM  46705  HA  ASN C 947       3.068 -24.289  57.637  1.00  0.290          H  
ATOM  46706 1HB  ASN C 947       0.389 -25.598  58.246  1.00  0.390          H  
ATOM  46707 2HB  ASN C 947       1.429 -24.955  59.509  1.00  0.390          H  
ATOM  46708 1HD2 ASN C 947      -1.176 -22.494  58.511  1.00  0.390          H  
ATOM  46709 2HD2 ASN C 947      -1.198 -24.151  59.004  1.00  0.390          H  
ATOM  46710  N   ALA C 948       2.512 -27.547  57.815  1.00  0.210          N  
ATOM  46711  CA  ALA C 948       3.107 -28.802  58.245  1.00  0.200          C  
ATOM  46712  C   ALA C 948       4.481 -29.020  57.617  1.00  0.210          C  
ATOM  46713  O   ALA C 948       5.396 -29.500  58.282  1.00  0.210          O  
ATOM  46714  CB  ALA C 948       2.194 -29.964  57.915  1.00  0.280          C  
ATOM  46715  H   ALA C 948       1.615 -27.563  57.314  1.00  0.250          H  
ATOM  46716  HA  ALA C 948       3.231 -28.748  59.320  1.00  0.240          H  
ATOM  46717 1HB  ALA C 948       2.635 -30.887  58.278  1.00  0.340          H  
ATOM  46718 2HB  ALA C 948       1.233 -29.811  58.391  1.00  0.340          H  
ATOM  46719 3HB  ALA C 948       2.055 -30.019  56.854  1.00  0.340          H  
ATOM  46720  N   ILE C 949       4.653 -28.632  56.353  1.00  0.200          N  
ATOM  46721  CA  ILE C 949       5.919 -28.836  55.673  1.00  0.200          C  
ATOM  46722  C   ILE C 949       6.973 -28.039  56.381  1.00  0.200          C  
ATOM  46723  O   ILE C 949       8.030 -28.577  56.686  1.00  0.210          O  
ATOM  46724  CB  ILE C 949       5.896 -28.423  54.173  1.00  0.280          C  
ATOM  46725  CG1 ILE C 949       4.985 -29.353  53.383  1.00  0.280          C  
ATOM  46726  CG2 ILE C 949       7.333 -28.516  53.616  1.00  0.280          C  
ATOM  46727  CD1 ILE C 949       4.604 -28.884  51.977  1.00  0.280          C  
ATOM  46728  H   ILE C 949       3.857 -28.250  55.858  1.00  0.240          H  
ATOM  46729  HA  ILE C 949       6.182 -29.886  55.737  1.00  0.240          H  
ATOM  46730  HB  ILE C 949       5.517 -27.406  54.068  1.00  0.340          H  
ATOM  46731 1HG1 ILE C 949       5.478 -30.307  53.299  1.00  0.340          H  
ATOM  46732 2HG1 ILE C 949       4.102 -29.484  53.944  1.00  0.340          H  
ATOM  46733 1HG2 ILE C 949       7.369 -28.249  52.579  1.00  0.340          H  
ATOM  46734 2HG2 ILE C 949       7.984 -27.841  54.158  1.00  0.340          H  
ATOM  46735 3HG2 ILE C 949       7.708 -29.531  53.724  1.00  0.340          H  
ATOM  46736 1HD1 ILE C 949       3.947 -29.620  51.531  1.00  0.340          H  
ATOM  46737 2HD1 ILE C 949       4.085 -27.938  52.030  1.00  0.340          H  
ATOM  46738 3HD1 ILE C 949       5.485 -28.777  51.358  1.00  0.340          H  
ATOM  46739  N   LEU C 950       6.689 -26.771  56.661  1.00  0.210          N  
ATOM  46740  CA  LEU C 950       7.659 -25.926  57.328  1.00  0.220          C  
ATOM  46741  C   LEU C 950       7.986 -26.434  58.743  1.00  0.230          C  
ATOM  46742  O   LEU C 950       9.146 -26.401  59.148  1.00  0.230          O  
ATOM  46743  CB  LEU C 950       7.140 -24.481  57.311  1.00  0.300          C  
ATOM  46744  CG  LEU C 950       7.104 -23.813  55.888  1.00  0.300          C  
ATOM  46745  CD1 LEU C 950       6.344 -22.517  55.928  1.00  0.300          C  
ATOM  46746  CD2 LEU C 950       8.533 -23.522  55.404  1.00  0.300          C  
ATOM  46747  H   LEU C 950       5.779 -26.396  56.370  1.00  0.250          H  
ATOM  46748  HA  LEU C 950       8.580 -25.974  56.759  1.00  0.260          H  
ATOM  46749 1HB  LEU C 950       6.126 -24.470  57.724  1.00  0.360          H  
ATOM  46750 2HB  LEU C 950       7.783 -23.876  57.927  1.00  0.360          H  
ATOM  46751  HG  LEU C 950       6.599 -24.484  55.198  1.00  0.360          H  
ATOM  46752 1HD1 LEU C 950       6.327 -22.087  54.934  1.00  0.360          H  
ATOM  46753 2HD1 LEU C 950       5.318 -22.701  56.259  1.00  0.360          H  
ATOM  46754 3HD1 LEU C 950       6.825 -21.833  56.595  1.00  0.360          H  
ATOM  46755 1HD2 LEU C 950       8.488 -23.060  54.420  1.00  0.360          H  
ATOM  46756 2HD2 LEU C 950       9.022 -22.841  56.099  1.00  0.360          H  
ATOM  46757 3HD2 LEU C 950       9.111 -24.437  55.332  1.00  0.360          H  
ATOM  46758  N   ILE C 951       7.003 -26.945  59.501  1.00  0.240          N  
ATOM  46759  CA  ILE C 951       7.330 -27.475  60.833  1.00  0.270          C  
ATOM  46760  C   ILE C 951       8.260 -28.665  60.698  1.00  0.250          C  
ATOM  46761  O   ILE C 951       9.248 -28.777  61.437  1.00  0.260          O  
ATOM  46762  CB  ILE C 951       6.079 -27.914  61.642  1.00  0.370          C  
ATOM  46763  CG1 ILE C 951       5.210 -26.680  62.023  1.00  0.370          C  
ATOM  46764  CG2 ILE C 951       6.528 -28.700  62.950  1.00  0.370          C  
ATOM  46765  CD1 ILE C 951       3.808 -27.020  62.543  1.00  0.370          C  
ATOM  46766  H   ILE C 951       6.031 -26.921  59.165  1.00  0.290          H  
ATOM  46767  HA  ILE C 951       7.867 -26.726  61.393  1.00  0.320          H  
ATOM  46768  HB  ILE C 951       5.475 -28.551  61.015  1.00  0.440          H  
ATOM  46769 1HG1 ILE C 951       5.720 -26.126  62.801  1.00  0.440          H  
ATOM  46770 2HG1 ILE C 951       5.106 -26.040  61.147  1.00  0.440          H  
ATOM  46771 1HG2 ILE C 951       5.660 -29.026  63.513  1.00  0.440          H  
ATOM  46772 2HG2 ILE C 951       7.111 -29.581  62.690  1.00  0.440          H  
ATOM  46773 3HG2 ILE C 951       7.137 -28.041  63.577  1.00  0.440          H  
ATOM  46774 1HD1 ILE C 951       3.278 -26.104  62.784  1.00  0.440          H  
ATOM  46775 2HD1 ILE C 951       3.258 -27.559  61.769  1.00  0.440          H  
ATOM  46776 3HD1 ILE C 951       3.868 -27.631  63.436  1.00  0.440          H  
ATOM  46777  N   VAL C 952       7.921 -29.572  59.784  1.00  0.240          N  
ATOM  46778  CA  VAL C 952       8.697 -30.769  59.553  1.00  0.240          C  
ATOM  46779  C   VAL C 952      10.103 -30.453  59.043  1.00  0.240          C  
ATOM  46780  O   VAL C 952      11.063 -31.052  59.524  1.00  0.240          O  
ATOM  46781  CB  VAL C 952       7.945 -31.689  58.571  1.00  0.340          C  
ATOM  46782  CG1 VAL C 952       8.816 -32.843  58.144  1.00  0.340          C  
ATOM  46783  CG2 VAL C 952       6.664 -32.229  59.249  1.00  0.340          C  
ATOM  46784  H   VAL C 952       7.078 -29.417  59.221  1.00  0.290          H  
ATOM  46785  HA  VAL C 952       8.789 -31.296  60.503  1.00  0.290          H  
ATOM  46786  HB  VAL C 952       7.674 -31.114  57.687  1.00  0.400          H  
ATOM  46787 1HG1 VAL C 952       8.261 -33.471  57.453  1.00  0.400          H  
ATOM  46788 2HG1 VAL C 952       9.711 -32.488  57.661  1.00  0.400          H  
ATOM  46789 3HG1 VAL C 952       9.094 -33.406  58.989  1.00  0.400          H  
ATOM  46790 1HG2 VAL C 952       6.121 -32.859  58.548  1.00  0.400          H  
ATOM  46791 2HG2 VAL C 952       6.922 -32.799  60.122  1.00  0.400          H  
ATOM  46792 3HG2 VAL C 952       6.027 -31.412  59.553  1.00  0.400          H  
ATOM  46793  N   GLU C 953      10.241 -29.550  58.064  1.00  0.240          N  
ATOM  46794  CA  GLU C 953      11.558 -29.200  57.547  1.00  0.240          C  
ATOM  46795  C   GLU C 953      12.429 -28.565  58.617  1.00  0.250          C  
ATOM  46796  O   GLU C 953      13.622 -28.874  58.697  1.00  0.270          O  
ATOM  46797  CB  GLU C 953      11.452 -28.266  56.339  1.00  0.340          C  
ATOM  46798  CG  GLU C 953      10.946 -28.936  55.071  1.00  0.340          C  
ATOM  46799  CD  GLU C 953      10.735 -28.001  53.964  1.00  0.340          C  
ATOM  46800  OE1 GLU C 953      10.754 -26.831  54.209  1.00  0.340          O  
ATOM  46801  OE2 GLU C 953      10.554 -28.453  52.861  1.00  0.340          O  
ATOM  46802  H   GLU C 953       9.417 -29.100  57.670  1.00  0.290          H  
ATOM  46803  HA  GLU C 953      12.041 -30.116  57.215  1.00  0.290          H  
ATOM  46804 1HB  GLU C 953      10.764 -27.451  56.580  1.00  0.400          H  
ATOM  46805 2HB  GLU C 953      12.424 -27.823  56.130  1.00  0.400          H  
ATOM  46806 1HG  GLU C 953      11.657 -29.701  54.762  1.00  0.400          H  
ATOM  46807 2HG  GLU C 953      10.004 -29.417  55.295  1.00  0.400          H  
ATOM  46808  N   PHE C 954      11.850 -27.706  59.462  1.00  0.260          N  
ATOM  46809  CA  PHE C 954      12.636 -27.104  60.518  1.00  0.280          C  
ATOM  46810  C   PHE C 954      13.092 -28.183  61.492  1.00  0.270          C  
ATOM  46811  O   PHE C 954      14.269 -28.222  61.858  1.00  0.280          O  
ATOM  46812  CB  PHE C 954      11.830 -26.011  61.231  1.00  0.380          C  
ATOM  46813  CG  PHE C 954      11.805 -24.639  60.532  1.00  0.380          C  
ATOM  46814  CD1 PHE C 954      11.427 -24.469  59.186  1.00  0.380          C  
ATOM  46815  CD2 PHE C 954      12.157 -23.507  61.250  1.00  0.380          C  
ATOM  46816  CE1 PHE C 954      11.419 -23.219  58.602  1.00  0.380          C  
ATOM  46817  CE2 PHE C 954      12.150 -22.253  60.666  1.00  0.380          C  
ATOM  46818  CZ  PHE C 954      11.783 -22.114  59.335  1.00  0.380          C  
ATOM  46819  H   PHE C 954      10.866 -27.438  59.351  1.00  0.310          H  
ATOM  46820  HA  PHE C 954      13.520 -26.645  60.076  1.00  0.340          H  
ATOM  46821 1HB  PHE C 954      10.797 -26.349  61.317  1.00  0.460          H  
ATOM  46822 2HB  PHE C 954      12.216 -25.877  62.237  1.00  0.460          H  
ATOM  46823  HD1 PHE C 954      11.143 -25.323  58.583  1.00  0.460          H  
ATOM  46824  HD2 PHE C 954      12.445 -23.622  62.286  1.00  0.460          H  
ATOM  46825  HE1 PHE C 954      11.129 -23.112  57.557  1.00  0.460          H  
ATOM  46826  HE2 PHE C 954      12.439 -21.374  61.249  1.00  0.460          H  
ATOM  46827  HZ  PHE C 954      11.782 -21.126  58.872  1.00  0.460          H  
ATOM  46828  N   ALA C 955      12.183 -29.090  61.887  1.00  0.250          N  
ATOM  46829  CA  ALA C 955      12.561 -30.150  62.810  1.00  0.250          C  
ATOM  46830  C   ALA C 955      13.636 -31.044  62.193  1.00  0.250          C  
ATOM  46831  O   ALA C 955      14.580 -31.437  62.881  1.00  0.260          O  
ATOM  46832  CB  ALA C 955      11.345 -30.957  63.207  1.00  0.350          C  
ATOM  46833  H   ALA C 955      11.208 -29.025  61.574  1.00  0.300          H  
ATOM  46834  HA  ALA C 955      12.972 -29.692  63.702  1.00  0.300          H  
ATOM  46835 1HB  ALA C 955      11.636 -31.724  63.918  1.00  0.420          H  
ATOM  46836 2HB  ALA C 955      10.610 -30.301  63.657  1.00  0.420          H  
ATOM  46837 3HB  ALA C 955      10.918 -31.418  62.318  1.00  0.420          H  
ATOM  46838  N   ARG C 956      13.515 -31.341  60.893  1.00  0.250          N  
ATOM  46839  CA  ARG C 956      14.474 -32.176  60.186  1.00  0.250          C  
ATOM  46840  C   ARG C 956      15.869 -31.570  60.268  1.00  0.240          C  
ATOM  46841  O   ARG C 956      16.838 -32.257  60.611  1.00  0.260          O  
ATOM  46842  CB  ARG C 956      14.061 -32.297  58.726  1.00  0.350          C  
ATOM  46843  CG  ARG C 956      14.922 -33.153  57.830  1.00  0.350          C  
ATOM  46844  CD  ARG C 956      14.426 -33.054  56.433  1.00  0.350          C  
ATOM  46845  NE  ARG C 956      15.160 -33.895  55.500  1.00  0.350          N  
ATOM  46846  CZ  ARG C 956      16.354 -33.623  54.931  1.00  0.350          C  
ATOM  46847  NH1 ARG C 956      17.037 -32.525  55.195  1.00  0.350          N  
ATOM  46848  NH2 ARG C 956      16.808 -34.515  54.099  1.00  0.350          N  
ATOM  46849  H   ARG C 956      12.693 -31.012  60.382  1.00  0.300          H  
ATOM  46850  HA  ARG C 956      14.483 -33.164  60.647  1.00  0.300          H  
ATOM  46851 1HB  ARG C 956      13.044 -32.687  58.679  1.00  0.420          H  
ATOM  46852 2HB  ARG C 956      14.039 -31.311  58.284  1.00  0.420          H  
ATOM  46853 1HG  ARG C 956      15.953 -32.811  57.868  1.00  0.420          H  
ATOM  46854 2HG  ARG C 956      14.868 -34.194  58.149  1.00  0.420          H  
ATOM  46855 1HD  ARG C 956      13.392 -33.379  56.429  1.00  0.420          H  
ATOM  46856 2HD  ARG C 956      14.475 -32.022  56.087  1.00  0.420          H  
ATOM  46857  HE  ARG C 956      14.720 -34.774  55.175  1.00  0.420          H  
ATOM  46858 1HH1 ARG C 956      16.678 -31.837  55.841  1.00  0.420          H  
ATOM  46859 2HH1 ARG C 956      17.927 -32.369  54.741  1.00  0.420          H  
ATOM  46860 1HH2 ARG C 956      16.216 -35.337  53.911  1.00  0.420          H  
ATOM  46861 2HH2 ARG C 956      17.705 -34.441  53.615  1.00  0.420          H  
ATOM  46862  N   GLU C 957      15.967 -30.268  59.975  1.00  0.230          N  
ATOM  46863  CA  GLU C 957      17.248 -29.581  60.003  1.00  0.230          C  
ATOM  46864  C   GLU C 957      17.820 -29.572  61.410  1.00  0.240          C  
ATOM  46865  O   GLU C 957      19.020 -29.782  61.599  1.00  0.240          O  
ATOM  46866  CB  GLU C 957      17.071 -28.151  59.484  1.00  0.320          C  
ATOM  46867  CG  GLU C 957      18.326 -27.286  59.464  1.00  0.320          C  
ATOM  46868  CD  GLU C 957      19.415 -27.748  58.512  1.00  0.320          C  
ATOM  46869  OE1 GLU C 957      19.125 -28.536  57.637  1.00  0.320          O  
ATOM  46870  OE2 GLU C 957      20.538 -27.278  58.654  1.00  0.320          O  
ATOM  46871  H   GLU C 957      15.127 -29.756  59.676  1.00  0.280          H  
ATOM  46872  HA  GLU C 957      17.940 -30.107  59.350  1.00  0.280          H  
ATOM  46873 1HB  GLU C 957      16.671 -28.186  58.470  1.00  0.390          H  
ATOM  46874 2HB  GLU C 957      16.328 -27.641  60.101  1.00  0.390          H  
ATOM  46875 1HG  GLU C 957      18.041 -26.268  59.201  1.00  0.390          H  
ATOM  46876 2HG  GLU C 957      18.715 -27.266  60.470  1.00  0.390          H  
ATOM  46877  N   LEU C 958      16.969 -29.360  62.405  1.00  0.260          N  
ATOM  46878  CA  LEU C 958      17.431 -29.338  63.775  1.00  0.290          C  
ATOM  46879  C   LEU C 958      18.002 -30.689  64.202  1.00  0.320          C  
ATOM  46880  O   LEU C 958      19.028 -30.715  64.897  1.00  0.340          O  
ATOM  46881  CB  LEU C 958      16.275 -28.907  64.663  1.00  0.390          C  
ATOM  46882  CG  LEU C 958      15.836 -27.425  64.538  1.00  0.390          C  
ATOM  46883  CD1 LEU C 958      14.519 -27.259  65.252  1.00  0.390          C  
ATOM  46884  CD2 LEU C 958      16.888 -26.504  65.172  1.00  0.390          C  
ATOM  46885  H   LEU C 958      15.985 -29.154  62.195  1.00  0.310          H  
ATOM  46886  HA  LEU C 958      18.232 -28.610  63.844  1.00  0.350          H  
ATOM  46887 1HB  LEU C 958      15.424 -29.498  64.387  1.00  0.470          H  
ATOM  46888 2HB  LEU C 958      16.520 -29.113  65.696  1.00  0.470          H  
ATOM  46889  HG  LEU C 958      15.712 -27.157  63.494  1.00  0.470          H  
ATOM  46890 1HD1 LEU C 958      14.186 -26.224  65.188  1.00  0.470          H  
ATOM  46891 2HD1 LEU C 958      13.774 -27.899  64.810  1.00  0.470          H  
ATOM  46892 3HD1 LEU C 958      14.663 -27.535  66.271  1.00  0.470          H  
ATOM  46893 1HD2 LEU C 958      16.552 -25.469  65.094  1.00  0.470          H  
ATOM  46894 2HD2 LEU C 958      17.010 -26.759  66.224  1.00  0.470          H  
ATOM  46895 3HD2 LEU C 958      17.845 -26.601  64.667  1.00  0.470          H  
ATOM  46896  N   GLU C 959      17.373 -31.802  63.776  1.00  0.350          N  
ATOM  46897  CA  GLU C 959      17.920 -33.125  64.089  1.00  0.420          C  
ATOM  46898  C   GLU C 959      19.272 -33.322  63.410  1.00  0.430          C  
ATOM  46899  O   GLU C 959      20.221 -33.830  64.011  1.00  0.490          O  
ATOM  46900  CB  GLU C 959      17.006 -34.254  63.635  1.00  0.560          C  
ATOM  46901  CG  GLU C 959      15.746 -34.381  64.392  1.00  0.560          C  
ATOM  46902  CD  GLU C 959      14.943 -35.502  63.919  1.00  0.560          C  
ATOM  46903  OE1 GLU C 959      15.389 -36.223  63.062  1.00  0.560          O  
ATOM  46904  OE2 GLU C 959      13.825 -35.602  64.329  1.00  0.560          O  
ATOM  46905  H   GLU C 959      16.480 -31.717  63.275  1.00  0.420          H  
ATOM  46906  HA  GLU C 959      18.055 -33.193  65.159  1.00  0.500          H  
ATOM  46907 1HB  GLU C 959      16.743 -34.100  62.587  1.00  0.670          H  
ATOM  46908 2HB  GLU C 959      17.540 -35.200  63.706  1.00  0.670          H  
ATOM  46909 1HG  GLU C 959      15.965 -34.502  65.456  1.00  0.670          H  
ATOM  46910 2HG  GLU C 959      15.182 -33.476  64.261  1.00  0.670          H  
ATOM  46911  N   ILE C 960      19.396 -32.854  62.167  1.00  0.380          N  
ATOM  46912  CA  ILE C 960      20.645 -32.972  61.418  1.00  0.440          C  
ATOM  46913  C   ILE C 960      21.754 -32.244  62.160  1.00  0.420          C  
ATOM  46914  O   ILE C 960      22.879 -32.736  62.260  1.00  0.510          O  
ATOM  46915  CB  ILE C 960      20.491 -32.453  59.974  1.00  0.590          C  
ATOM  46916  CG1 ILE C 960      19.564 -33.430  59.198  1.00  0.590          C  
ATOM  46917  CG2 ILE C 960      21.875 -32.309  59.299  1.00  0.590          C  
ATOM  46918  CD1 ILE C 960      19.052 -32.914  57.870  1.00  0.590          C  
ATOM  46919  H   ILE C 960      18.562 -32.468  61.706  1.00  0.460          H  
ATOM  46920  HA  ILE C 960      20.914 -34.024  61.364  1.00  0.530          H  
ATOM  46921  HB  ILE C 960      20.001 -31.482  59.988  1.00  0.710          H  
ATOM  46922 1HG1 ILE C 960      20.113 -34.351  59.016  1.00  0.710          H  
ATOM  46923 2HG1 ILE C 960      18.709 -33.664  59.824  1.00  0.710          H  
ATOM  46924 1HG2 ILE C 960      21.758 -31.939  58.287  1.00  0.710          H  
ATOM  46925 2HG2 ILE C 960      22.494 -31.604  59.852  1.00  0.710          H  
ATOM  46926 3HG2 ILE C 960      22.372 -33.281  59.276  1.00  0.710          H  
ATOM  46927 1HD1 ILE C 960      18.417 -33.675  57.426  1.00  0.710          H  
ATOM  46928 2HD1 ILE C 960      18.473 -32.007  58.034  1.00  0.710          H  
ATOM  46929 3HD1 ILE C 960      19.874 -32.699  57.200  1.00  0.710          H  
ATOM  46930  N   GLN C 961      21.421 -31.074  62.693  1.00  0.330          N  
ATOM  46931  CA  GLN C 961      22.340 -30.234  63.442  1.00  0.330          C  
ATOM  46932  C   GLN C 961      22.647 -30.722  64.867  1.00  0.540          C  
ATOM  46933  O   GLN C 961      23.432 -30.074  65.564  1.00  0.650          O  
ATOM  46934  CB  GLN C 961      21.787 -28.816  63.547  1.00  0.460          C  
ATOM  46935  CG  GLN C 961      21.702 -28.062  62.248  1.00  0.460          C  
ATOM  46936  CD  GLN C 961      21.060 -26.715  62.451  1.00  0.460          C  
ATOM  46937  OE1 GLN C 961      20.744 -26.353  63.593  1.00  0.460          O  
ATOM  46938  NE2 GLN C 961      20.851 -25.972  61.373  1.00  0.460          N  
ATOM  46939  H   GLN C 961      20.475 -30.724  62.510  1.00  0.400          H  
ATOM  46940  HA  GLN C 961      23.279 -30.201  62.894  1.00  0.400          H  
ATOM  46941 1HB  GLN C 961      20.781 -28.864  63.968  1.00  0.550          H  
ATOM  46942 2HB  GLN C 961      22.400 -28.237  64.233  1.00  0.550          H  
ATOM  46943 1HG  GLN C 961      22.709 -27.904  61.874  1.00  0.550          H  
ATOM  46944 2HG  GLN C 961      21.127 -28.619  61.519  1.00  0.550          H  
ATOM  46945 1HE2 GLN C 961      20.422 -25.074  61.459  1.00  0.550          H  
ATOM  46946 2HE2 GLN C 961      21.085 -26.330  60.434  1.00  0.550          H  
ATOM  46947  N   GLY C 962      22.041 -31.833  65.323  1.00  0.640          N  
ATOM  46948  CA  GLY C 962      22.343 -32.363  66.648  1.00  0.510          C  
ATOM  46949  C   GLY C 962      21.209 -32.463  67.681  1.00  0.400          C  
ATOM  46950  O   GLY C 962      21.467 -32.922  68.798  1.00  0.490          O  
ATOM  46951  H   GLY C 962      21.390 -32.365  64.740  1.00  0.770          H  
ATOM  46952 1HA  GLY C 962      22.761 -33.360  66.511  1.00  0.610          H  
ATOM  46953 2HA  GLY C 962      23.145 -31.769  67.079  1.00  0.610          H  
ATOM  46954  N   LYS C 963      19.976 -32.058  67.355  1.00  0.320          N  
ATOM  46955  CA  LYS C 963      18.871 -32.169  68.322  1.00  0.300          C  
ATOM  46956  C   LYS C 963      18.220 -33.554  68.266  1.00  0.290          C  
ATOM  46957  O   LYS C 963      18.318 -34.251  67.257  1.00  0.310          O  
ATOM  46958  CB  LYS C 963      17.822 -31.080  68.072  1.00  0.430          C  
ATOM  46959  CG  LYS C 963      18.332 -29.630  68.219  1.00  0.430          C  
ATOM  46960  CD  LYS C 963      18.656 -29.280  69.692  1.00  0.430          C  
ATOM  46961  CE  LYS C 963      19.159 -27.838  69.854  1.00  0.430          C  
ATOM  46962  NZ  LYS C 963      18.123 -26.842  69.489  1.00  0.430          N  
ATOM  46963  H   LYS C 963      19.774 -31.674  66.428  1.00  0.380          H  
ATOM  46964  HA  LYS C 963      19.270 -32.053  69.328  1.00  0.360          H  
ATOM  46965 1HB  LYS C 963      17.439 -31.189  67.065  1.00  0.510          H  
ATOM  46966 2HB  LYS C 963      16.982 -31.221  68.753  1.00  0.510          H  
ATOM  46967 1HG  LYS C 963      19.229 -29.501  67.607  1.00  0.510          H  
ATOM  46968 2HG  LYS C 963      17.564 -28.954  67.853  1.00  0.510          H  
ATOM  46969 1HD  LYS C 963      17.762 -29.421  70.305  1.00  0.510          H  
ATOM  46970 2HD  LYS C 963      19.435 -29.938  70.067  1.00  0.510          H  
ATOM  46971 1HE  LYS C 963      19.447 -27.682  70.891  1.00  0.510          H  
ATOM  46972 2HE  LYS C 963      20.030 -27.688  69.217  1.00  0.510          H  
ATOM  46973 1HZ  LYS C 963      18.462 -25.900  69.602  1.00  0.510          H  
ATOM  46974 2HZ  LYS C 963      17.854 -26.967  68.518  1.00  0.510          H  
ATOM  46975 3HZ  LYS C 963      17.295 -26.950  70.068  1.00  0.510          H  
ATOM  46976  N   GLY C 964      17.551 -33.968  69.344  1.00  0.290          N  
ATOM  46977  CA  GLY C 964      16.862 -35.256  69.315  1.00  0.290          C  
ATOM  46978  C   GLY C 964      15.548 -35.110  68.563  1.00  0.270          C  
ATOM  46979  O   GLY C 964      15.197 -34.007  68.151  1.00  0.290          O  
ATOM  46980  H   GLY C 964      17.513 -33.391  70.197  1.00  0.350          H  
ATOM  46981 1HA  GLY C 964      17.492 -36.002  68.831  1.00  0.350          H  
ATOM  46982 2HA  GLY C 964      16.674 -35.588  70.336  1.00  0.350          H  
ATOM  46983  N   ILE C 965      14.784 -36.194  68.424  1.00  0.250          N  
ATOM  46984  CA  ILE C 965      13.550 -36.105  67.638  1.00  0.240          C  
ATOM  46985  C   ILE C 965      12.494 -35.194  68.274  1.00  0.240          C  
ATOM  46986  O   ILE C 965      11.924 -34.332  67.595  1.00  0.240          O  
ATOM  46987  CB  ILE C 965      12.985 -37.530  67.361  1.00  0.340          C  
ATOM  46988  CG1 ILE C 965      13.953 -38.305  66.410  1.00  0.340          C  
ATOM  46989  CG2 ILE C 965      11.601 -37.439  66.719  1.00  0.340          C  
ATOM  46990  CD1 ILE C 965      13.689 -39.823  66.301  1.00  0.340          C  
ATOM  46991  H   ILE C 965      15.089 -37.079  68.805  1.00  0.300          H  
ATOM  46992  HA  ILE C 965      13.806 -35.669  66.678  1.00  0.290          H  
ATOM  46993  HB  ILE C 965      12.914 -38.082  68.291  1.00  0.410          H  
ATOM  46994 1HG1 ILE C 965      13.858 -37.876  65.411  1.00  0.410          H  
ATOM  46995 2HG1 ILE C 965      14.975 -38.155  66.746  1.00  0.410          H  
ATOM  46996 1HG2 ILE C 965      11.196 -38.427  66.528  1.00  0.410          H  
ATOM  46997 2HG2 ILE C 965      10.953 -36.933  67.382  1.00  0.410          H  
ATOM  46998 3HG2 ILE C 965      11.672 -36.887  65.777  1.00  0.410          H  
ATOM  46999 1HD1 ILE C 965      14.408 -40.263  65.609  1.00  0.410          H  
ATOM  47000 2HD1 ILE C 965      13.811 -40.287  67.279  1.00  0.410          H  
ATOM  47001 3HD1 ILE C 965      12.691 -40.023  65.939  1.00  0.410          H  
ATOM  47002  N   MET C 966      12.202 -35.390  69.559  1.00  0.250          N  
ATOM  47003  CA  MET C 966      11.203 -34.538  70.189  1.00  0.250          C  
ATOM  47004  C   MET C 966      11.727 -33.133  70.385  1.00  0.260          C  
ATOM  47005  O   MET C 966      10.966 -32.171  70.296  1.00  0.260          O  
ATOM  47006  CB  MET C 966      10.711 -35.113  71.503  1.00  0.350          C  
ATOM  47007  CG  MET C 966       9.866 -36.348  71.345  1.00  0.350          C  
ATOM  47008  SD  MET C 966       9.259 -36.967  72.906  1.00  0.350          S  
ATOM  47009  CE  MET C 966       8.261 -38.327  72.356  1.00  0.350          C  
ATOM  47010  H   MET C 966      12.682 -36.107  70.081  1.00  0.300          H  
ATOM  47011  HA  MET C 966      10.346 -34.472  69.522  1.00  0.300          H  
ATOM  47012 1HB  MET C 966      11.560 -35.355  72.138  1.00  0.420          H  
ATOM  47013 2HB  MET C 966      10.115 -34.361  72.026  1.00  0.420          H  
ATOM  47014 1HG  MET C 966       9.021 -36.125  70.714  1.00  0.420          H  
ATOM  47015 2HG  MET C 966      10.447 -37.129  70.861  1.00  0.420          H  
ATOM  47016 1HE  MET C 966       7.813 -38.818  73.220  1.00  0.420          H  
ATOM  47017 2HE  MET C 966       7.469 -37.965  71.709  1.00  0.420          H  
ATOM  47018 3HE  MET C 966       8.880 -39.041  71.810  1.00  0.420          H  
ATOM  47019  N   GLU C 967      13.021 -33.010  70.670  1.00  0.270          N  
ATOM  47020  CA  GLU C 967      13.599 -31.701  70.913  1.00  0.270          C  
ATOM  47021  C   GLU C 967      13.504 -30.851  69.661  1.00  0.270          C  
ATOM  47022  O   GLU C 967      13.132 -29.672  69.729  1.00  0.270          O  
ATOM  47023  CB  GLU C 967      15.063 -31.848  71.301  1.00  0.380          C  
ATOM  47024  CG  GLU C 967      15.314 -32.476  72.656  1.00  0.380          C  
ATOM  47025  CD  GLU C 967      16.771 -32.728  72.884  1.00  0.380          C  
ATOM  47026  OE1 GLU C 967      17.506 -32.690  71.912  1.00  0.380          O  
ATOM  47027  OE2 GLU C 967      17.158 -32.957  74.003  1.00  0.380          O  
ATOM  47028  H   GLU C 967      13.599 -33.834  70.713  1.00  0.320          H  
ATOM  47029  HA  GLU C 967      13.048 -31.212  71.716  1.00  0.320          H  
ATOM  47030 1HB  GLU C 967      15.558 -32.454  70.553  1.00  0.450          H  
ATOM  47031 2HB  GLU C 967      15.540 -30.869  71.291  1.00  0.450          H  
ATOM  47032 1HG  GLU C 967      14.939 -31.809  73.433  1.00  0.450          H  
ATOM  47033 2HG  GLU C 967      14.768 -33.415  72.722  1.00  0.450          H  
ATOM  47034  N   ALA C 968      13.807 -31.460  68.507  1.00  0.270          N  
ATOM  47035  CA  ALA C 968      13.727 -30.778  67.241  1.00  0.270          C  
ATOM  47036  C   ALA C 968      12.294 -30.391  66.932  1.00  0.260          C  
ATOM  47037  O   ALA C 968      12.038 -29.288  66.442  1.00  0.270          O  
ATOM  47038  CB  ALA C 968      14.272 -31.665  66.162  1.00  0.380          C  
ATOM  47039  H   ALA C 968      14.135 -32.431  68.501  1.00  0.320          H  
ATOM  47040  HA  ALA C 968      14.323 -29.869  67.301  1.00  0.320          H  
ATOM  47041 1HB  ALA C 968      14.223 -31.162  65.235  1.00  0.450          H  
ATOM  47042 2HB  ALA C 968      15.302 -31.927  66.383  1.00  0.450          H  
ATOM  47043 3HB  ALA C 968      13.677 -32.582  66.110  1.00  0.450          H  
ATOM  47044  N   ALA C 969      11.340 -31.294  67.218  1.00  0.260          N  
ATOM  47045  CA  ALA C 969       9.944 -30.990  66.958  1.00  0.260          C  
ATOM  47046  C   ALA C 969       9.484 -29.801  67.784  1.00  0.260          C  
ATOM  47047  O   ALA C 969       8.775 -28.931  67.273  1.00  0.300          O  
ATOM  47048  CB  ALA C 969       9.075 -32.197  67.267  1.00  0.360          C  
ATOM  47049  H   ALA C 969      11.592 -32.224  67.573  1.00  0.310          H  
ATOM  47050  HA  ALA C 969       9.843 -30.736  65.906  1.00  0.310          H  
ATOM  47051 1HB  ALA C 969       8.036 -31.975  67.045  1.00  0.440          H  
ATOM  47052 2HB  ALA C 969       9.409 -33.032  66.663  1.00  0.440          H  
ATOM  47053 3HB  ALA C 969       9.173 -32.454  68.322  1.00  0.440          H  
ATOM  47054  N   LEU C 970       9.888 -29.748  69.058  1.00  0.250          N  
ATOM  47055  CA  LEU C 970       9.481 -28.655  69.926  1.00  0.250          C  
ATOM  47056  C   LEU C 970      10.068 -27.322  69.522  1.00  0.250          C  
ATOM  47057  O   LEU C 970       9.346 -26.316  69.493  1.00  0.250          O  
ATOM  47058  CB  LEU C 970       9.877 -28.993  71.366  1.00  0.350          C  
ATOM  47059  CG  LEU C 970       9.062 -30.117  72.016  1.00  0.350          C  
ATOM  47060  CD1 LEU C 970       9.726 -30.572  73.294  1.00  0.350          C  
ATOM  47061  CD2 LEU C 970       7.678 -29.604  72.337  1.00  0.350          C  
ATOM  47062  H   LEU C 970      10.443 -30.522  69.442  1.00  0.300          H  
ATOM  47063  HA  LEU C 970       8.406 -28.562  69.849  1.00  0.300          H  
ATOM  47064 1HB  LEU C 970      10.924 -29.305  71.362  1.00  0.420          H  
ATOM  47065 2HB  LEU C 970       9.784 -28.098  71.978  1.00  0.420          H  
ATOM  47066  HG  LEU C 970       8.995 -30.960  71.331  1.00  0.420          H  
ATOM  47067 1HD1 LEU C 970       9.136 -31.373  73.745  1.00  0.420          H  
ATOM  47068 2HD1 LEU C 970      10.726 -30.946  73.067  1.00  0.420          H  
ATOM  47069 3HD1 LEU C 970       9.795 -29.739  73.989  1.00  0.420          H  
ATOM  47070 1HD2 LEU C 970       7.130 -30.398  72.772  1.00  0.420          H  
ATOM  47071 2HD2 LEU C 970       7.730 -28.770  73.035  1.00  0.420          H  
ATOM  47072 3HD2 LEU C 970       7.181 -29.282  71.451  1.00  0.420          H  
ATOM  47073  N   GLU C 971      11.358 -27.289  69.185  1.00  0.260          N  
ATOM  47074  CA  GLU C 971      11.932 -26.028  68.758  1.00  0.270          C  
ATOM  47075  C   GLU C 971      11.312 -25.588  67.443  1.00  0.240          C  
ATOM  47076  O   GLU C 971      11.031 -24.400  67.267  1.00  0.250          O  
ATOM  47077  CB  GLU C 971      13.449 -26.071  68.687  1.00  0.370          C  
ATOM  47078  CG  GLU C 971      14.073 -24.730  68.234  1.00  0.370          C  
ATOM  47079  CD  GLU C 971      15.567 -24.691  68.299  1.00  0.370          C  
ATOM  47080  OE1 GLU C 971      16.157 -25.671  68.691  1.00  0.370          O  
ATOM  47081  OE2 GLU C 971      16.137 -23.679  67.976  1.00  0.370          O  
ATOM  47082  H   GLU C 971      11.937 -28.136  69.242  1.00  0.310          H  
ATOM  47083  HA  GLU C 971      11.680 -25.277  69.505  1.00  0.320          H  
ATOM  47084 1HB  GLU C 971      13.841 -26.300  69.676  1.00  0.450          H  
ATOM  47085 2HB  GLU C 971      13.745 -26.863  68.048  1.00  0.450          H  
ATOM  47086 1HG  GLU C 971      13.780 -24.553  67.205  1.00  0.450          H  
ATOM  47087 2HG  GLU C 971      13.660 -23.921  68.837  1.00  0.450          H  
ATOM  47088  N   ALA C 972      11.110 -26.527  66.502  1.00  0.230          N  
ATOM  47089  CA  ALA C 972      10.518 -26.173  65.226  1.00  0.210          C  
ATOM  47090  C   ALA C 972       9.136 -25.587  65.424  1.00  0.230          C  
ATOM  47091  O   ALA C 972       8.801 -24.577  64.804  1.00  0.250          O  
ATOM  47092  CB  ALA C 972      10.429 -27.388  64.340  1.00  0.300          C  
ATOM  47093  H   ALA C 972      11.388 -27.501  66.660  1.00  0.280          H  
ATOM  47094  HA  ALA C 972      11.146 -25.424  64.753  1.00  0.250          H  
ATOM  47095 1HB  ALA C 972       9.996 -27.124  63.382  1.00  0.360          H  
ATOM  47096 2HB  ALA C 972      11.420 -27.784  64.201  1.00  0.360          H  
ATOM  47097 3HB  ALA C 972       9.803 -28.138  64.822  1.00  0.360          H  
ATOM  47098  N   CYS C 973       8.359 -26.164  66.341  1.00  0.260          N  
ATOM  47099  CA  CYS C 973       7.030 -25.664  66.610  1.00  0.300          C  
ATOM  47100  C   CYS C 973       7.067 -24.254  67.178  1.00  0.290          C  
ATOM  47101  O   CYS C 973       6.261 -23.400  66.771  1.00  0.350          O  
ATOM  47102  CB  CYS C 973       6.323 -26.608  67.570  1.00  0.400          C  
ATOM  47103  SG  CYS C 973       5.902 -28.145  66.820  1.00  0.400          S  
ATOM  47104  H   CYS C 973       8.679 -27.016  66.813  1.00  0.310          H  
ATOM  47105  HA  CYS C 973       6.476 -25.653  65.672  1.00  0.360          H  
ATOM  47106 1HB  CYS C 973       6.981 -26.821  68.411  1.00  0.480          H  
ATOM  47107 2HB  CYS C 973       5.442 -26.178  67.969  1.00  0.480          H  
ATOM  47108  HG  CYS C 973       7.170 -28.617  66.795  1.00  0.480          H  
ATOM  47109  N   ARG C 974       8.006 -23.994  68.095  1.00  0.260          N  
ATOM  47110  CA  ARG C 974       8.132 -22.673  68.691  1.00  0.290          C  
ATOM  47111  C   ARG C 974       8.455 -21.629  67.618  1.00  0.280          C  
ATOM  47112  O   ARG C 974       7.846 -20.556  67.598  1.00  0.320          O  
ATOM  47113  CB  ARG C 974       9.208 -22.666  69.766  1.00  0.390          C  
ATOM  47114  CG  ARG C 974       9.291 -21.376  70.562  1.00  0.390          C  
ATOM  47115  CD  ARG C 974      10.362 -21.412  71.586  1.00  0.390          C  
ATOM  47116  NE  ARG C 974      10.346 -20.200  72.395  1.00  0.390          N  
ATOM  47117  CZ  ARG C 974       9.643 -20.017  73.551  1.00  0.390          C  
ATOM  47118  NH1 ARG C 974       8.920 -20.972  74.114  1.00  0.390          N  
ATOM  47119  NH2 ARG C 974       9.678 -18.845  74.161  1.00  0.390          N  
ATOM  47120  H   ARG C 974       8.605 -24.760  68.428  1.00  0.310          H  
ATOM  47121  HA  ARG C 974       7.187 -22.405  69.157  1.00  0.350          H  
ATOM  47122 1HB  ARG C 974       9.029 -23.485  70.464  1.00  0.470          H  
ATOM  47123 2HB  ARG C 974      10.182 -22.840  69.304  1.00  0.470          H  
ATOM  47124 1HG  ARG C 974       9.497 -20.543  69.890  1.00  0.470          H  
ATOM  47125 2HG  ARG C 974       8.338 -21.202  71.067  1.00  0.470          H  
ATOM  47126 1HD  ARG C 974      10.238 -22.270  72.228  1.00  0.470          H  
ATOM  47127 2HD  ARG C 974      11.328 -21.475  71.086  1.00  0.470          H  
ATOM  47128  HE  ARG C 974      10.873 -19.413  72.046  1.00  0.470          H  
ATOM  47129 1HH1 ARG C 974       8.881 -21.927  73.740  1.00  0.470          H  
ATOM  47130 2HH1 ARG C 974       8.430 -20.744  74.983  1.00  0.470          H  
ATOM  47131 1HH2 ARG C 974      10.216 -18.081  73.781  1.00  0.470          H  
ATOM  47132 2HH2 ARG C 974       9.142 -18.739  75.032  1.00  0.470          H  
ATOM  47133  N   LEU C 975       9.387 -21.968  66.717  1.00  0.260          N  
ATOM  47134  CA  LEU C 975       9.809 -21.088  65.632  1.00  0.270          C  
ATOM  47135  C   LEU C 975       8.676 -20.802  64.650  1.00  0.250          C  
ATOM  47136  O   LEU C 975       8.553 -19.689  64.131  1.00  0.280          O  
ATOM  47137  CB  LEU C 975      10.978 -21.750  64.875  1.00  0.370          C  
ATOM  47138  CG  LEU C 975      12.326 -21.871  65.646  1.00  0.370          C  
ATOM  47139  CD1 LEU C 975      13.281 -22.779  64.870  1.00  0.370          C  
ATOM  47140  CD2 LEU C 975      12.947 -20.506  65.804  1.00  0.370          C  
ATOM  47141  H   LEU C 975       9.857 -22.875  66.823  1.00  0.310          H  
ATOM  47142  HA  LEU C 975      10.121 -20.143  66.062  1.00  0.320          H  
ATOM  47143 1HB  LEU C 975      10.671 -22.757  64.598  1.00  0.450          H  
ATOM  47144 2HB  LEU C 975      11.160 -21.187  63.962  1.00  0.450          H  
ATOM  47145  HG  LEU C 975      12.151 -22.305  66.626  1.00  0.450          H  
ATOM  47146 1HD1 LEU C 975      14.223 -22.865  65.420  1.00  0.450          H  
ATOM  47147 2HD1 LEU C 975      12.840 -23.765  64.765  1.00  0.450          H  
ATOM  47148 3HD1 LEU C 975      13.475 -22.353  63.893  1.00  0.450          H  
ATOM  47149 1HD2 LEU C 975      13.894 -20.602  66.339  1.00  0.450          H  
ATOM  47150 2HD2 LEU C 975      13.127 -20.088  64.822  1.00  0.450          H  
ATOM  47151 3HD2 LEU C 975      12.295 -19.849  66.364  1.00  0.450          H  
ATOM  47152  N   ARG C 976       7.861 -21.819  64.391  1.00  0.250          N  
ATOM  47153  CA  ARG C 976       6.756 -21.738  63.451  1.00  0.260          C  
ATOM  47154  C   ARG C 976       5.454 -21.110  63.962  1.00  0.270          C  
ATOM  47155  O   ARG C 976       4.736 -20.488  63.175  1.00  0.270          O  
ATOM  47156  CB  ARG C 976       6.478 -23.127  62.930  1.00  0.360          C  
ATOM  47157  CG  ARG C 976       7.615 -23.740  62.118  1.00  0.360          C  
ATOM  47158  CD  ARG C 976       7.658 -23.249  60.762  1.00  0.360          C  
ATOM  47159  NE  ARG C 976       8.430 -22.039  60.678  1.00  0.360          N  
ATOM  47160  CZ  ARG C 976       8.186 -20.994  59.869  1.00  0.360          C  
ATOM  47161  NH1 ARG C 976       7.142 -20.996  59.072  1.00  0.360          N  
ATOM  47162  NH2 ARG C 976       8.988 -19.952  59.913  1.00  0.360          N  
ATOM  47163  H   ARG C 976       8.073 -22.723  64.826  1.00  0.300          H  
ATOM  47164  HA  ARG C 976       7.080 -21.114  62.632  1.00  0.310          H  
ATOM  47165 1HB  ARG C 976       6.271 -23.793  63.769  1.00  0.430          H  
ATOM  47166 2HB  ARG C 976       5.606 -23.107  62.302  1.00  0.430          H  
ATOM  47167 1HG  ARG C 976       8.571 -23.484  62.571  1.00  0.430          H  
ATOM  47168 2HG  ARG C 976       7.510 -24.780  62.114  1.00  0.430          H  
ATOM  47169 1HD  ARG C 976       8.155 -23.998  60.166  1.00  0.430          H  
ATOM  47170 2HD  ARG C 976       6.654 -23.080  60.396  1.00  0.430          H  
ATOM  47171  HE  ARG C 976       9.239 -21.992  61.293  1.00  0.430          H  
ATOM  47172 1HH1 ARG C 976       6.512 -21.784  59.067  1.00  0.430          H  
ATOM  47173 2HH1 ARG C 976       6.949 -20.201  58.486  1.00  0.430          H  
ATOM  47174 1HH2 ARG C 976       9.768 -19.944  60.561  1.00  0.430          H  
ATOM  47175 2HH2 ARG C 976       8.810 -19.145  59.340  1.00  0.430          H  
ATOM  47176  N   LEU C 977       5.142 -21.230  65.251  1.00  0.320          N  
ATOM  47177  CA  LEU C 977       3.878 -20.699  65.761  1.00  0.310          C  
ATOM  47178  C   LEU C 977       3.564 -19.292  65.310  1.00  0.300          C  
ATOM  47179  O   LEU C 977       2.453 -19.018  64.855  1.00  0.320          O  
ATOM  47180  CB  LEU C 977       3.895 -20.630  67.291  1.00  0.440          C  
ATOM  47181  CG  LEU C 977       2.628 -19.974  67.995  1.00  0.440          C  
ATOM  47182  CD1 LEU C 977       1.396 -20.809  67.744  1.00  0.440          C  
ATOM  47183  CD2 LEU C 977       2.901 -19.826  69.478  1.00  0.440          C  
ATOM  47184  H   LEU C 977       5.746 -21.781  65.868  1.00  0.380          H  
ATOM  47185  HA  LEU C 977       3.085 -21.363  65.425  1.00  0.370          H  
ATOM  47186 1HB  LEU C 977       3.989 -21.623  67.650  1.00  0.530          H  
ATOM  47187 2HB  LEU C 977       4.783 -20.081  67.606  1.00  0.530          H  
ATOM  47188  HG  LEU C 977       2.444 -18.985  67.575  1.00  0.530          H  
ATOM  47189 1HD1 LEU C 977       0.540 -20.343  68.226  1.00  0.530          H  
ATOM  47190 2HD1 LEU C 977       1.204 -20.882  66.681  1.00  0.530          H  
ATOM  47191 3HD1 LEU C 977       1.543 -21.801  68.154  1.00  0.530          H  
ATOM  47192 1HD2 LEU C 977       2.044 -19.360  69.968  1.00  0.530          H  
ATOM  47193 2HD2 LEU C 977       3.074 -20.793  69.908  1.00  0.530          H  
ATOM  47194 3HD2 LEU C 977       3.783 -19.202  69.627  1.00  0.530          H  
ATOM  47195  N   ARG C 978       4.508 -18.370  65.474  1.00  0.300          N  
ATOM  47196  CA  ARG C 978       4.221 -16.987  65.153  1.00  0.320          C  
ATOM  47197  C   ARG C 978       3.783 -16.744  63.692  1.00  0.270          C  
ATOM  47198  O   ARG C 978       2.699 -16.188  63.503  1.00  0.270          O  
ATOM  47199  CB  ARG C 978       5.387 -16.109  65.572  1.00  0.440          C  
ATOM  47200  CG  ARG C 978       5.235 -14.666  65.272  1.00  0.440          C  
ATOM  47201  CD  ARG C 978       6.400 -13.920  65.761  1.00  0.440          C  
ATOM  47202  NE  ARG C 978       6.446 -12.634  65.160  1.00  0.440          N  
ATOM  47203  CZ  ARG C 978       5.929 -11.480  65.594  1.00  0.440          C  
ATOM  47204  NH1 ARG C 978       5.307 -11.384  66.762  1.00  0.440          N  
ATOM  47205  NH2 ARG C 978       6.062 -10.435  64.808  1.00  0.440          N  
ATOM  47206  H   ARG C 978       5.421 -18.635  65.828  1.00  0.360          H  
ATOM  47207  HA  ARG C 978       3.387 -16.682  65.785  1.00  0.380          H  
ATOM  47208 1HB  ARG C 978       5.509 -16.179  66.639  1.00  0.530          H  
ATOM  47209 2HB  ARG C 978       6.317 -16.453  65.155  1.00  0.530          H  
ATOM  47210 1HG  ARG C 978       5.171 -14.504  64.191  1.00  0.530          H  
ATOM  47211 2HG  ARG C 978       4.335 -14.279  65.754  1.00  0.530          H  
ATOM  47212 1HD  ARG C 978       6.359 -13.811  66.843  1.00  0.530          H  
ATOM  47213 2HD  ARG C 978       7.311 -14.450  65.481  1.00  0.530          H  
ATOM  47214  HE  ARG C 978       6.906 -12.621  64.250  1.00  0.530          H  
ATOM  47215 1HH1 ARG C 978       5.215 -12.194  67.355  1.00  0.530          H  
ATOM  47216 2HH1 ARG C 978       4.936 -10.490  67.076  1.00  0.530          H  
ATOM  47217 1HH2 ARG C 978       6.522 -10.557  63.883  1.00  0.530          H  
ATOM  47218 2HH2 ARG C 978       5.675  -9.532  65.084  1.00  0.530          H  
ATOM  47219  N   PRO C 979       4.556 -17.088  62.629  1.00  0.250          N  
ATOM  47220  CA  PRO C 979       4.097 -16.930  61.264  1.00  0.200          C  
ATOM  47221  C   PRO C 979       2.852 -17.765  60.950  1.00  0.250          C  
ATOM  47222  O   PRO C 979       2.041 -17.340  60.127  1.00  0.310          O  
ATOM  47223  CB  PRO C 979       5.321 -17.357  60.435  1.00  0.300          C  
ATOM  47224  CG  PRO C 979       6.170 -18.170  61.371  1.00  0.300          C  
ATOM  47225  CD  PRO C 979       5.947 -17.555  62.739  1.00  0.300          C  
ATOM  47226  HA  PRO C 979       3.891 -15.863  61.094  1.00  0.240          H  
ATOM  47227 1HB  PRO C 979       4.990 -17.931  59.555  1.00  0.360          H  
ATOM  47228 2HB  PRO C 979       5.846 -16.476  60.056  1.00  0.360          H  
ATOM  47229 1HG  PRO C 979       5.885 -19.229  61.327  1.00  0.360          H  
ATOM  47230 2HG  PRO C 979       7.221 -18.109  61.078  1.00  0.360          H  
ATOM  47231 1HD  PRO C 979       6.100 -18.315  63.493  1.00  0.360          H  
ATOM  47232 2HD  PRO C 979       6.628 -16.696  62.865  1.00  0.360          H  
ATOM  47233  N   ILE C 980       2.622 -18.888  61.657  1.00  0.240          N  
ATOM  47234  CA  ILE C 980       1.404 -19.646  61.386  1.00  0.280          C  
ATOM  47235  C   ILE C 980       0.194 -18.846  61.794  1.00  0.300          C  
ATOM  47236  O   ILE C 980      -0.764 -18.727  61.018  1.00  0.320          O  
ATOM  47237  CB  ILE C 980       1.375 -21.039  62.059  1.00  0.380          C  
ATOM  47238  CG1 ILE C 980       2.441 -21.948  61.387  1.00  0.380          C  
ATOM  47239  CG2 ILE C 980      -0.064 -21.655  61.965  1.00  0.380          C  
ATOM  47240  CD1 ILE C 980       2.737 -23.239  62.117  1.00  0.380          C  
ATOM  47241  H   ILE C 980       3.311 -19.267  62.319  1.00  0.290          H  
ATOM  47242  HA  ILE C 980       1.344 -19.811  60.311  1.00  0.340          H  
ATOM  47243  HB  ILE C 980       1.658 -20.936  63.108  1.00  0.450          H  
ATOM  47244 1HG1 ILE C 980       2.097 -22.193  60.388  1.00  0.450          H  
ATOM  47245 2HG1 ILE C 980       3.366 -21.386  61.297  1.00  0.450          H  
ATOM  47246 1HG2 ILE C 980      -0.092 -22.627  62.438  1.00  0.450          H  
ATOM  47247 2HG2 ILE C 980      -0.786 -21.014  62.462  1.00  0.450          H  
ATOM  47248 3HG2 ILE C 980      -0.340 -21.756  60.919  1.00  0.450          H  
ATOM  47249 1HD1 ILE C 980       3.488 -23.796  61.561  1.00  0.450          H  
ATOM  47250 2HD1 ILE C 980       3.115 -23.013  63.118  1.00  0.450          H  
ATOM  47251 3HD1 ILE C 980       1.843 -23.844  62.199  1.00  0.450          H  
ATOM  47252  N   VAL C 981       0.206 -18.311  63.017  1.00  0.290          N  
ATOM  47253  CA  VAL C 981      -0.954 -17.550  63.437  1.00  0.290          C  
ATOM  47254  C   VAL C 981      -1.066 -16.264  62.618  1.00  0.300          C  
ATOM  47255  O   VAL C 981      -2.170 -15.868  62.263  1.00  0.310          O  
ATOM  47256  CB  VAL C 981      -0.976 -17.285  64.967  1.00  0.410          C  
ATOM  47257  CG1 VAL C 981      -0.971 -18.643  65.700  1.00  0.410          C  
ATOM  47258  CG2 VAL C 981       0.199 -16.428  65.417  1.00  0.410          C  
ATOM  47259  H   VAL C 981       1.023 -18.467  63.619  1.00  0.350          H  
ATOM  47260  HA  VAL C 981      -1.835 -18.152  63.230  1.00  0.350          H  
ATOM  47261  HB  VAL C 981      -1.902 -16.775  65.215  1.00  0.490          H  
ATOM  47262 1HG1 VAL C 981      -1.021 -18.481  66.776  1.00  0.490          H  
ATOM  47263 2HG1 VAL C 981      -1.830 -19.231  65.380  1.00  0.490          H  
ATOM  47264 3HG1 VAL C 981      -0.057 -19.181  65.459  1.00  0.490          H  
ATOM  47265 1HG2 VAL C 981       0.135 -16.266  66.486  1.00  0.490          H  
ATOM  47266 2HG2 VAL C 981       1.109 -16.940  65.191  1.00  0.490          H  
ATOM  47267 3HG2 VAL C 981       0.190 -15.470  64.915  1.00  0.490          H  
ATOM  47268  N   MET C 982       0.049 -15.627  62.226  1.00  0.290          N  
ATOM  47269  CA  MET C 982      -0.108 -14.427  61.406  1.00  0.300          C  
ATOM  47270  C   MET C 982      -0.836 -14.707  60.099  1.00  0.290          C  
ATOM  47271  O   MET C 982      -1.757 -13.958  59.741  1.00  0.280          O  
ATOM  47272  CB  MET C 982       1.222 -13.795  61.057  1.00  0.420          C  
ATOM  47273  CG  MET C 982       1.901 -13.146  62.152  1.00  0.420          C  
ATOM  47274  SD  MET C 982       3.530 -12.582  61.737  1.00  0.420          S  
ATOM  47275  CE  MET C 982       3.234 -11.200  60.589  1.00  0.420          C  
ATOM  47276  H   MET C 982       0.970 -15.949  62.540  1.00  0.350          H  
ATOM  47277  HA  MET C 982      -0.700 -13.707  61.969  1.00  0.360          H  
ATOM  47278 1HB  MET C 982       1.880 -14.554  60.655  1.00  0.500          H  
ATOM  47279 2HB  MET C 982       1.056 -13.056  60.291  1.00  0.500          H  
ATOM  47280 1HG  MET C 982       1.321 -12.301  62.377  1.00  0.500          H  
ATOM  47281 2HG  MET C 982       1.947 -13.791  63.029  1.00  0.500          H  
ATOM  47282 1HE  MET C 982       4.197 -10.781  60.286  1.00  0.500          H  
ATOM  47283 2HE  MET C 982       2.708 -11.550  59.709  1.00  0.500          H  
ATOM  47284 3HE  MET C 982       2.650 -10.430  61.072  1.00  0.500          H  
ATOM  47285  N   THR C 983      -0.444 -15.781  59.388  1.00  0.280          N  
ATOM  47286  CA  THR C 983      -1.101 -16.121  58.129  1.00  0.260          C  
ATOM  47287  C   THR C 983      -2.541 -16.488  58.350  1.00  0.240          C  
ATOM  47288  O   THR C 983      -3.411 -16.068  57.583  1.00  0.250          O  
ATOM  47289  CB  THR C 983      -0.433 -17.295  57.372  1.00  0.370          C  
ATOM  47290  OG1 THR C 983       0.902 -16.940  56.995  1.00  0.370          O  
ATOM  47291  CG2 THR C 983      -1.260 -17.636  56.083  1.00  0.370          C  
ATOM  47292  H   THR C 983       0.340 -16.361  59.710  1.00  0.340          H  
ATOM  47293  HA  THR C 983      -1.075 -15.248  57.483  1.00  0.310          H  
ATOM  47294  HB  THR C 983      -0.391 -18.169  58.028  1.00  0.450          H  
ATOM  47295  HG1 THR C 983       1.364 -17.736  56.627  1.00  0.450          H  
ATOM  47296 1HG2 THR C 983      -0.780 -18.464  55.576  1.00  0.450          H  
ATOM  47297 2HG2 THR C 983      -2.276 -17.930  56.335  1.00  0.450          H  
ATOM  47298 3HG2 THR C 983      -1.290 -16.767  55.425  1.00  0.450          H  
ATOM  47299  N   SER C 984      -2.802 -17.327  59.353  1.00  0.250          N  
ATOM  47300  CA  SER C 984      -4.148 -17.792  59.615  1.00  0.250          C  
ATOM  47301  C   SER C 984      -5.079 -16.652  59.936  1.00  0.250          C  
ATOM  47302  O   SER C 984      -6.186 -16.583  59.401  1.00  0.240          O  
ATOM  47303  CB  SER C 984      -4.137 -18.792  60.740  1.00  0.350          C  
ATOM  47304  OG  SER C 984      -5.427 -19.236  61.025  1.00  0.350          O  
ATOM  47305  H   SER C 984      -2.043 -17.672  59.951  1.00  0.300          H  
ATOM  47306  HA  SER C 984      -4.521 -18.283  58.721  1.00  0.300          H  
ATOM  47307 1HB  SER C 984      -3.510 -19.638  60.463  1.00  0.420          H  
ATOM  47308 2HB  SER C 984      -3.698 -18.340  61.626  1.00  0.420          H  
ATOM  47309  HG  SER C 984      -5.302 -20.048  61.530  1.00  0.420          H  
ATOM  47310  N   ILE C 985      -4.640 -15.739  60.795  1.00  0.280          N  
ATOM  47311  CA  ILE C 985      -5.467 -14.626  61.194  1.00  0.290          C  
ATOM  47312  C   ILE C 985      -5.718 -13.704  59.997  1.00  0.290          C  
ATOM  47313  O   ILE C 985      -6.850 -13.264  59.795  1.00  0.340          O  
ATOM  47314  CB  ILE C 985      -4.815 -13.875  62.368  1.00  0.400          C  
ATOM  47315  CG1 ILE C 985      -4.780 -14.802  63.619  1.00  0.400          C  
ATOM  47316  CG2 ILE C 985      -5.652 -12.628  62.685  1.00  0.400          C  
ATOM  47317  CD1 ILE C 985      -3.864 -14.321  64.733  1.00  0.400          C  
ATOM  47318  H   ILE C 985      -3.711 -15.840  61.211  1.00  0.340          H  
ATOM  47319  HA  ILE C 985      -6.426 -15.015  61.531  1.00  0.350          H  
ATOM  47320  HB  ILE C 985      -3.790 -13.605  62.111  1.00  0.480          H  
ATOM  47321 1HG1 ILE C 985      -5.789 -14.889  64.016  1.00  0.480          H  
ATOM  47322 2HG1 ILE C 985      -4.448 -15.793  63.315  1.00  0.480          H  
ATOM  47323 1HG2 ILE C 985      -5.221 -12.078  63.509  1.00  0.480          H  
ATOM  47324 2HG2 ILE C 985      -5.687 -12.003  61.836  1.00  0.480          H  
ATOM  47325 3HG2 ILE C 985      -6.667 -12.930  62.943  1.00  0.480          H  
ATOM  47326 1HD1 ILE C 985      -3.899 -15.031  65.557  1.00  0.480          H  
ATOM  47327 2HD1 ILE C 985      -2.845 -14.264  64.348  1.00  0.480          H  
ATOM  47328 3HD1 ILE C 985      -4.171 -13.347  65.092  1.00  0.480          H  
ATOM  47329  N   ALA C 986      -4.667 -13.355  59.235  1.00  0.240          N  
ATOM  47330  CA  ALA C 986      -4.824 -12.483  58.072  1.00  0.220          C  
ATOM  47331  C   ALA C 986      -5.745 -13.104  57.016  1.00  0.240          C  
ATOM  47332  O   ALA C 986      -6.572 -12.408  56.414  1.00  0.250          O  
ATOM  47333  CB  ALA C 986      -3.454 -12.180  57.479  1.00  0.320          C  
ATOM  47334  H   ALA C 986      -3.732 -13.699  59.469  1.00  0.290          H  
ATOM  47335  HA  ALA C 986      -5.278 -11.556  58.396  1.00  0.260          H  
ATOM  47336 1HB  ALA C 986      -3.559 -11.521  56.646  1.00  0.380          H  
ATOM  47337 2HB  ALA C 986      -2.822 -11.715  58.231  1.00  0.380          H  
ATOM  47338 3HB  ALA C 986      -2.991 -13.114  57.151  1.00  0.380          H  
ATOM  47339  N   PHE C 987      -5.613 -14.416  56.795  1.00  0.280          N  
ATOM  47340  CA  PHE C 987      -6.418 -15.119  55.814  1.00  0.310          C  
ATOM  47341  C   PHE C 987      -7.861 -15.215  56.277  1.00  0.330          C  
ATOM  47342  O   PHE C 987      -8.771 -14.950  55.487  1.00  0.340          O  
ATOM  47343  CB  PHE C 987      -5.766 -16.460  55.470  1.00  0.420          C  
ATOM  47344  CG  PHE C 987      -6.450 -17.290  54.402  1.00  0.420          C  
ATOM  47345  CD1 PHE C 987      -6.705 -16.795  53.121  1.00  0.420          C  
ATOM  47346  CD2 PHE C 987      -6.757 -18.590  54.649  1.00  0.420          C  
ATOM  47347  CE1 PHE C 987      -7.272 -17.607  52.151  1.00  0.420          C  
ATOM  47348  CE2 PHE C 987      -7.306 -19.388  53.696  1.00  0.420          C  
ATOM  47349  CZ  PHE C 987      -7.568 -18.903  52.441  1.00  0.420          C  
ATOM  47350  H   PHE C 987      -4.894 -14.948  57.291  1.00  0.340          H  
ATOM  47351  HA  PHE C 987      -6.409 -14.529  54.900  1.00  0.370          H  
ATOM  47352 1HB  PHE C 987      -4.738 -16.281  55.154  1.00  0.510          H  
ATOM  47353 2HB  PHE C 987      -5.709 -17.059  56.381  1.00  0.510          H  
ATOM  47354  HD1 PHE C 987      -6.457 -15.761  52.875  1.00  0.510          H  
ATOM  47355  HD2 PHE C 987      -6.548 -18.989  55.614  1.00  0.510          H  
ATOM  47356  HE1 PHE C 987      -7.473 -17.215  51.151  1.00  0.510          H  
ATOM  47357  HE2 PHE C 987      -7.531 -20.411  53.931  1.00  0.510          H  
ATOM  47358  HZ  PHE C 987      -8.008 -19.552  51.684  1.00  0.510          H  
ATOM  47359  N   ILE C 988      -8.093 -15.572  57.544  1.00  0.340          N  
ATOM  47360  CA  ILE C 988      -9.455 -15.608  58.027  1.00  0.390          C  
ATOM  47361  C   ILE C 988     -10.070 -14.230  57.994  1.00  0.360          C  
ATOM  47362  O   ILE C 988     -11.186 -14.080  57.513  1.00  0.370          O  
ATOM  47363  CB  ILE C 988      -9.595 -16.218  59.426  1.00  0.530          C  
ATOM  47364  CG1 ILE C 988      -9.291 -17.750  59.330  1.00  0.530          C  
ATOM  47365  CG2 ILE C 988     -10.995 -15.874  59.994  1.00  0.530          C  
ATOM  47366  CD1 ILE C 988      -9.113 -18.465  60.662  1.00  0.530          C  
ATOM  47367  H   ILE C 988      -7.323 -15.810  58.176  1.00  0.410          H  
ATOM  47368  HA  ILE C 988     -10.029 -16.242  57.352  1.00  0.470          H  
ATOM  47369  HB  ILE C 988      -8.826 -15.800  60.085  1.00  0.630          H  
ATOM  47370 1HG1 ILE C 988     -10.093 -18.231  58.781  1.00  0.630          H  
ATOM  47371 2HG1 ILE C 988      -8.369 -17.875  58.764  1.00  0.630          H  
ATOM  47372 1HG2 ILE C 988     -11.105 -16.300  60.981  1.00  0.630          H  
ATOM  47373 2HG2 ILE C 988     -11.131 -14.800  60.076  1.00  0.630          H  
ATOM  47374 3HG2 ILE C 988     -11.752 -16.263  59.331  1.00  0.630          H  
ATOM  47375 1HD1 ILE C 988      -8.889 -19.508  60.479  1.00  0.630          H  
ATOM  47376 2HD1 ILE C 988      -8.281 -18.011  61.206  1.00  0.630          H  
ATOM  47377 3HD1 ILE C 988     -10.015 -18.395  61.256  1.00  0.630          H  
ATOM  47378  N   ALA C 989      -9.368 -13.197  58.467  1.00  0.340          N  
ATOM  47379  CA  ALA C 989      -9.961 -11.872  58.436  1.00  0.320          C  
ATOM  47380  C   ALA C 989     -10.334 -11.487  57.006  1.00  0.290          C  
ATOM  47381  O   ALA C 989     -11.452 -11.037  56.748  1.00  0.280          O  
ATOM  47382  CB  ALA C 989      -8.994 -10.852  59.013  1.00  0.460          C  
ATOM  47383  H   ALA C 989      -8.440 -13.327  58.876  1.00  0.410          H  
ATOM  47384  HA  ALA C 989     -10.865 -11.887  59.039  1.00  0.380          H  
ATOM  47385 1HB  ALA C 989      -9.453  -9.868  59.006  1.00  0.550          H  
ATOM  47386 2HB  ALA C 989      -8.740 -11.129  60.036  1.00  0.550          H  
ATOM  47387 3HB  ALA C 989      -8.083 -10.838  58.409  1.00  0.550          H  
ATOM  47388  N   GLY C 990      -9.485 -11.824  56.036  1.00  0.280          N  
ATOM  47389  CA  GLY C 990      -9.718 -11.468  54.643  1.00  0.270          C  
ATOM  47390  C   GLY C 990     -10.835 -12.272  53.985  1.00  0.270          C  
ATOM  47391  O   GLY C 990     -11.203 -12.011  52.839  1.00  0.330          O  
ATOM  47392  H   GLY C 990      -8.575 -12.236  56.266  1.00  0.340          H  
ATOM  47393 1HA  GLY C 990      -9.945 -10.411  54.581  1.00  0.320          H  
ATOM  47394 2HA  GLY C 990      -8.792 -11.621  54.090  1.00  0.320          H  
ATOM  47395  N   THR C 991     -11.388 -13.237  54.710  1.00  0.270          N  
ATOM  47396  CA  THR C 991     -12.442 -14.107  54.247  1.00  0.290          C  
ATOM  47397  C   THR C 991     -13.783 -13.631  54.813  1.00  0.270          C  
ATOM  47398  O   THR C 991     -14.858 -14.002  54.317  1.00  0.330          O  
ATOM  47399  CB  THR C 991     -12.135 -15.557  54.725  1.00  0.400          C  
ATOM  47400  OG1 THR C 991     -10.871 -15.980  54.197  1.00  0.400          O  
ATOM  47401  CG2 THR C 991     -13.151 -16.517  54.276  1.00  0.400          C  
ATOM  47402  H   THR C 991     -11.071 -13.398  55.668  1.00  0.320          H  
ATOM  47403  HA  THR C 991     -12.481 -14.076  53.159  1.00  0.350          H  
ATOM  47404  HB  THR C 991     -12.101 -15.577  55.807  1.00  0.480          H  
ATOM  47405  HG1 THR C 991     -10.142 -15.500  54.649  1.00  0.480          H  
ATOM  47406 1HG2 THR C 991     -12.885 -17.500  54.634  1.00  0.480          H  
ATOM  47407 2HG2 THR C 991     -14.126 -16.264  54.654  1.00  0.480          H  
ATOM  47408 3HG2 THR C 991     -13.152 -16.512  53.208  1.00  0.480          H  
ATOM  47409  N   ILE C 992     -13.738 -12.774  55.835  1.00  0.300          N  
ATOM  47410  CA  ILE C 992     -14.956 -12.382  56.506  1.00  0.300          C  
ATOM  47411  C   ILE C 992     -15.905 -11.612  55.588  1.00  0.270          C  
ATOM  47412  O   ILE C 992     -17.110 -11.833  55.700  1.00  0.300          O  
ATOM  47413  CB  ILE C 992     -14.704 -11.633  57.841  1.00  0.420          C  
ATOM  47414  CG1 ILE C 992     -13.939 -12.570  58.884  1.00  0.420          C  
ATOM  47415  CG2 ILE C 992     -16.028 -11.138  58.416  1.00  0.420          C  
ATOM  47416  CD1 ILE C 992     -14.585 -13.911  59.283  1.00  0.420          C  
ATOM  47417  H   ILE C 992     -12.849 -12.377  56.156  1.00  0.360          H  
ATOM  47418  HA  ILE C 992     -15.482 -13.288  56.775  1.00  0.360          H  
ATOM  47419  HB  ILE C 992     -14.055 -10.783  57.677  1.00  0.500          H  
ATOM  47420 1HG1 ILE C 992     -12.975 -12.788  58.474  1.00  0.500          H  
ATOM  47421 2HG1 ILE C 992     -13.800 -11.992  59.798  1.00  0.500          H  
ATOM  47422 1HG2 ILE C 992     -15.839 -10.609  59.347  1.00  0.500          H  
ATOM  47423 2HG2 ILE C 992     -16.509 -10.457  57.720  1.00  0.500          H  
ATOM  47424 3HG2 ILE C 992     -16.691 -11.981  58.605  1.00  0.500          H  
ATOM  47425 1HD1 ILE C 992     -13.935 -14.416  60.000  1.00  0.500          H  
ATOM  47426 2HD1 ILE C 992     -15.557 -13.746  59.739  1.00  0.500          H  
ATOM  47427 3HD1 ILE C 992     -14.694 -14.542  58.423  1.00  0.500          H  
ATOM  47428  N   PRO C 993     -15.451 -10.667  54.722  1.00  0.250          N  
ATOM  47429  CA  PRO C 993     -16.303  -9.939  53.796  1.00  0.270          C  
ATOM  47430  C   PRO C 993     -17.051 -10.865  52.830  1.00  0.260          C  
ATOM  47431  O   PRO C 993     -18.058 -10.455  52.250  1.00  0.280          O  
ATOM  47432  CB  PRO C 993     -15.304  -9.049  53.039  1.00  0.410          C  
ATOM  47433  CG  PRO C 993     -14.129  -8.890  53.977  1.00  0.410          C  
ATOM  47434  CD  PRO C 993     -14.023 -10.222  54.672  1.00  0.410          C  
ATOM  47435  HA  PRO C 993     -17.016  -9.330  54.371  1.00  0.320          H  
ATOM  47436 1HB  PRO C 993     -15.026  -9.535  52.092  1.00  0.490          H  
ATOM  47437 2HB  PRO C 993     -15.778  -8.092  52.775  1.00  0.490          H  
ATOM  47438 1HG  PRO C 993     -13.214  -8.640  53.408  1.00  0.490          H  
ATOM  47439 2HG  PRO C 993     -14.304  -8.060  54.676  1.00  0.490          H  
ATOM  47440 1HD  PRO C 993     -13.421 -10.881  54.038  1.00  0.490          H  
ATOM  47441 2HD  PRO C 993     -13.584 -10.075  55.655  1.00  0.490          H  
ATOM  47442  N   LEU C 994     -16.536 -12.087  52.603  1.00  0.240          N  
ATOM  47443  CA  LEU C 994     -17.224 -13.018  51.734  1.00  0.260          C  
ATOM  47444  C   LEU C 994     -18.403 -13.587  52.511  1.00  0.270          C  
ATOM  47445  O   LEU C 994     -19.555 -13.575  52.075  1.00  0.320          O  
ATOM  47446  CB  LEU C 994     -16.296 -14.172  51.339  1.00  0.360          C  
ATOM  47447  CG  LEU C 994     -15.091 -13.899  50.434  1.00  0.360          C  
ATOM  47448  CD1 LEU C 994     -14.247 -15.156  50.391  1.00  0.360          C  
ATOM  47449  CD2 LEU C 994     -15.557 -13.570  49.046  1.00  0.360          C  
ATOM  47450  H   LEU C 994     -15.711 -12.430  53.090  1.00  0.290          H  
ATOM  47451  HA  LEU C 994     -17.593 -12.487  50.863  1.00  0.310          H  
ATOM  47452 1HB  LEU C 994     -15.911 -14.610  52.240  1.00  0.430          H  
ATOM  47453 2HB  LEU C 994     -16.887 -14.908  50.852  1.00  0.430          H  
ATOM  47454  HG  LEU C 994     -14.490 -13.080  50.838  1.00  0.430          H  
ATOM  47455 1HD1 LEU C 994     -13.385 -14.999  49.761  1.00  0.430          H  
ATOM  47456 2HD1 LEU C 994     -13.918 -15.390  51.391  1.00  0.430          H  
ATOM  47457 3HD1 LEU C 994     -14.836 -15.980  49.998  1.00  0.430          H  
ATOM  47458 1HD2 LEU C 994     -14.699 -13.414  48.395  1.00  0.430          H  
ATOM  47459 2HD2 LEU C 994     -16.141 -14.400  48.687  1.00  0.430          H  
ATOM  47460 3HD2 LEU C 994     -16.159 -12.675  49.063  1.00  0.430          H  
ATOM  47461  N   ILE C 995     -18.102 -13.995  53.741  1.00  0.240          N  
ATOM  47462  CA  ILE C 995     -19.060 -14.642  54.633  1.00  0.260          C  
ATOM  47463  C   ILE C 995     -20.220 -13.736  54.960  1.00  0.270          C  
ATOM  47464  O   ILE C 995     -21.377 -14.156  54.948  1.00  0.330          O  
ATOM  47465  CB  ILE C 995     -18.365 -15.059  55.937  1.00  0.360          C  
ATOM  47466  CG1 ILE C 995     -17.402 -16.138  55.596  1.00  0.360          C  
ATOM  47467  CG2 ILE C 995     -19.399 -15.531  56.987  1.00  0.360          C  
ATOM  47468  CD1 ILE C 995     -16.431 -16.463  56.617  1.00  0.360          C  
ATOM  47469  H   ILE C 995     -17.122 -13.911  54.029  1.00  0.290          H  
ATOM  47470  HA  ILE C 995     -19.446 -15.532  54.138  1.00  0.310          H  
ATOM  47471  HB  ILE C 995     -17.802 -14.219  56.337  1.00  0.430          H  
ATOM  47472 1HG1 ILE C 995     -17.961 -17.026  55.370  1.00  0.430          H  
ATOM  47473 2HG1 ILE C 995     -16.851 -15.841  54.718  1.00  0.430          H  
ATOM  47474 1HG2 ILE C 995     -18.901 -15.829  57.900  1.00  0.430          H  
ATOM  47475 2HG2 ILE C 995     -20.090 -14.731  57.227  1.00  0.430          H  
ATOM  47476 3HG2 ILE C 995     -19.960 -16.378  56.587  1.00  0.430          H  
ATOM  47477 1HD1 ILE C 995     -15.815 -17.234  56.222  1.00  0.430          H  
ATOM  47478 2HD1 ILE C 995     -15.833 -15.599  56.828  1.00  0.430          H  
ATOM  47479 3HD1 ILE C 995     -16.906 -16.806  57.521  1.00  0.430          H  
ATOM  47480  N   LEU C 996     -19.899 -12.495  55.274  1.00  0.250          N  
ATOM  47481  CA  LEU C 996     -20.894 -11.521  55.659  1.00  0.260          C  
ATOM  47482  C   LEU C 996     -21.299 -10.619  54.507  1.00  0.290          C  
ATOM  47483  O   LEU C 996     -21.805  -9.516  54.737  1.00  0.490          O  
ATOM  47484  CB  LEU C 996     -20.366 -10.665  56.815  1.00  0.360          C  
ATOM  47485  CG  LEU C 996     -19.982 -11.419  58.118  1.00  0.360          C  
ATOM  47486  CD1 LEU C 996     -19.452 -10.410  59.113  1.00  0.360          C  
ATOM  47487  CD2 LEU C 996     -21.185 -12.173  58.701  1.00  0.360          C  
ATOM  47488  H   LEU C 996     -18.912 -12.227  55.273  1.00  0.300          H  
ATOM  47489  HA  LEU C 996     -21.789 -12.047  55.974  1.00  0.310          H  
ATOM  47490 1HB  LEU C 996     -19.471 -10.148  56.463  1.00  0.430          H  
ATOM  47491 2HB  LEU C 996     -21.117  -9.920  57.067  1.00  0.430          H  
ATOM  47492  HG  LEU C 996     -19.182 -12.130  57.896  1.00  0.430          H  
ATOM  47493 1HD1 LEU C 996     -19.148 -10.921  60.025  1.00  0.430          H  
ATOM  47494 2HD1 LEU C 996     -18.602  -9.891  58.690  1.00  0.430          H  
ATOM  47495 3HD1 LEU C 996     -20.232  -9.687  59.344  1.00  0.430          H  
ATOM  47496 1HD2 LEU C 996     -20.879 -12.684  59.614  1.00  0.430          H  
ATOM  47497 2HD2 LEU C 996     -21.983 -11.467  58.932  1.00  0.430          H  
ATOM  47498 3HD2 LEU C 996     -21.552 -12.911  57.996  1.00  0.430          H  
ATOM  47499  N   GLY C 997     -21.058 -11.042  53.270  1.00  0.400          N  
ATOM  47500  CA  GLY C 997     -21.443 -10.212  52.158  1.00  0.430          C  
ATOM  47501  C   GLY C 997     -22.925 -10.357  51.847  1.00  0.460          C  
ATOM  47502  O   GLY C 997     -23.648 -11.178  52.420  1.00  0.570          O  
ATOM  47503  H   GLY C 997     -20.614 -11.945  53.073  1.00  0.480          H  
ATOM  47504 1HA  GLY C 997     -21.209  -9.171  52.377  1.00  0.520          H  
ATOM  47505 2HA  GLY C 997     -20.850 -10.496  51.289  1.00  0.520          H  
ATOM  47506  N   HIS C 998     -23.382  -9.545  50.917  1.00  0.460          N  
ATOM  47507  CA  HIS C 998     -24.766  -9.528  50.476  1.00  0.500          C  
ATOM  47508  C   HIS C 998     -24.793  -8.889  49.105  1.00  0.600          C  
ATOM  47509  O   HIS C 998     -23.798  -8.302  48.694  1.00  1.360          O  
ATOM  47510  CB  HIS C 998     -25.631  -8.772  51.484  1.00  0.680          C  
ATOM  47511  CG  HIS C 998     -25.216  -7.361  51.663  1.00  0.680          C  
ATOM  47512  ND1 HIS C 998     -25.644  -6.341  50.842  1.00  0.680          N  
ATOM  47513  CD2 HIS C 998     -24.385  -6.801  52.567  1.00  0.680          C  
ATOM  47514  CE1 HIS C 998     -25.094  -5.208  51.238  1.00  0.680          C  
ATOM  47515  NE2 HIS C 998     -24.326  -5.460  52.284  1.00  0.680          N  
ATOM  47516  H   HIS C 998     -22.742  -8.881  50.503  1.00  0.550          H  
ATOM  47517  HA  HIS C 998     -25.151 -10.542  50.395  1.00  0.600          H  
ATOM  47518 1HB  HIS C 998     -26.669  -8.786  51.160  1.00  0.820          H  
ATOM  47519 2HB  HIS C 998     -25.582  -9.269  52.453  1.00  0.820          H  
ATOM  47520  HD1 HIS C 998     -26.440  -6.376  50.239  1.00  0.820          H  
ATOM  47521  HD2 HIS C 998     -23.808  -7.217  53.398  1.00  0.820          H  
ATOM  47522  HE1 HIS C 998     -25.308  -4.278  50.713  1.00  0.820          H  
ATOM  47523  N   GLY C 999     -25.898  -8.968  48.397  1.00  0.450          N  
ATOM  47524  CA  GLY C 999     -25.953  -8.325  47.092  1.00  0.440          C  
ATOM  47525  C   GLY C 999     -25.565  -9.278  45.968  1.00  0.280          C  
ATOM  47526  O   GLY C 999     -25.648 -10.498  46.133  1.00  0.290          O  
ATOM  47527  H   GLY C 999     -26.700  -9.470  48.751  1.00  0.540          H  
ATOM  47528 1HA  GLY C 999     -26.964  -7.975  46.922  1.00  0.530          H  
ATOM  47529 2HA  GLY C 999     -25.305  -7.449  47.079  1.00  0.530          H  
ATOM  47530  N   ALA C1000     -25.150  -8.709  44.830  1.00  0.320          N  
ATOM  47531  CA  ALA C1000     -24.953  -9.461  43.588  1.00  0.350          C  
ATOM  47532  C   ALA C1000     -24.124 -10.712  43.718  1.00  0.640          C  
ATOM  47533  O   ALA C1000     -25.192 -11.145  43.306  1.00  1.720          O  
ATOM  47534  CB  ALA C1000     -24.266  -8.578  42.549  1.00  0.480          C  
ATOM  47535  H   ALA C1000     -25.050  -7.704  44.809  1.00  0.380          H  
ATOM  47536  HA  ALA C1000     -25.929  -9.764  43.238  1.00  0.420          H  
ATOM  47537 1HB  ALA C1000     -24.160  -9.127  41.613  1.00  0.570          H  
ATOM  47538 2HB  ALA C1000     -24.846  -7.683  42.374  1.00  0.570          H  
ATOM  47539 3HB  ALA C1000     -23.279  -8.296  42.909  1.00  0.570          H  
ATOM  47540  N   GLY C1001     -23.834 -11.986  43.575  1.00  0.430          N  
ATOM  47541  CA  GLY C1001     -22.599 -12.638  43.930  1.00  0.290          C  
ATOM  47542  C   GLY C1001     -22.575 -13.171  45.352  1.00  0.270          C  
ATOM  47543  O   GLY C1001     -21.711 -13.981  45.692  1.00  0.290          O  
ATOM  47544  H   GLY C1001     -24.584 -12.583  43.239  1.00  0.520          H  
ATOM  47545 1HA  GLY C1001     -22.431 -13.465  43.240  1.00  0.350          H  
ATOM  47546 2HA  GLY C1001     -21.775 -11.944  43.781  1.00  0.350          H  
ATOM  47547  N   ALA C1002     -23.534 -12.782  46.194  1.00  0.270          N  
ATOM  47548  CA  ALA C1002     -23.520 -13.235  47.583  1.00  0.280          C  
ATOM  47549  C   ALA C1002     -23.596 -14.754  47.704  1.00  0.270          C  
ATOM  47550  O   ALA C1002     -22.968 -15.349  48.583  1.00  0.280          O  
ATOM  47551  CB  ALA C1002     -24.661 -12.601  48.336  1.00  0.390          C  
ATOM  47552  H   ALA C1002     -24.270 -12.130  45.887  1.00  0.320          H  
ATOM  47553  HA  ALA C1002     -22.585 -12.908  48.033  1.00  0.340          H  
ATOM  47554 1HB  ALA C1002     -24.629 -12.901  49.383  1.00  0.470          H  
ATOM  47555 2HB  ALA C1002     -24.561 -11.539  48.254  1.00  0.470          H  
ATOM  47556 3HB  ALA C1002     -25.606 -12.912  47.891  1.00  0.470          H  
ATOM  47557  N   GLU C1003     -24.342 -15.402  46.811  1.00  0.260          N  
ATOM  47558  CA  GLU C1003     -24.532 -16.851  46.844  1.00  0.290          C  
ATOM  47559  C   GLU C1003     -23.230 -17.615  46.594  1.00  0.280          C  
ATOM  47560  O   GLU C1003     -23.120 -18.792  46.929  1.00  0.440          O  
ATOM  47561  CB  GLU C1003     -25.578 -17.274  45.816  1.00  0.390          C  
ATOM  47562  CG  GLU C1003     -26.967 -16.619  45.989  1.00  0.390          C  
ATOM  47563  CD  GLU C1003     -27.012 -15.259  45.342  1.00  0.390          C  
ATOM  47564  OE1 GLU C1003     -25.982 -14.861  44.871  1.00  0.390          O  
ATOM  47565  OE2 GLU C1003     -28.046 -14.652  45.236  1.00  0.390          O  
ATOM  47566  H   GLU C1003     -24.832 -14.865  46.092  1.00  0.310          H  
ATOM  47567  HA  GLU C1003     -24.895 -17.120  47.834  1.00  0.350          H  
ATOM  47568 1HB  GLU C1003     -25.216 -17.051  44.853  1.00  0.470          H  
ATOM  47569 2HB  GLU C1003     -25.717 -18.355  45.863  1.00  0.470          H  
ATOM  47570 1HG  GLU C1003     -27.725 -17.259  45.536  1.00  0.470          H  
ATOM  47571 2HG  GLU C1003     -27.188 -16.524  47.051  1.00  0.470          H  
ATOM  47572  N   VAL C1004     -22.255 -16.964  45.970  1.00  0.250          N  
ATOM  47573  CA  VAL C1004     -20.987 -17.602  45.688  1.00  0.240          C  
ATOM  47574  C   VAL C1004     -19.979 -17.158  46.729  1.00  0.250          C  
ATOM  47575  O   VAL C1004     -19.181 -17.970  47.214  1.00  0.250          O  
ATOM  47576  CB  VAL C1004     -20.497 -17.306  44.279  1.00  0.340          C  
ATOM  47577  CG1 VAL C1004     -19.155 -17.905  44.101  1.00  0.340          C  
ATOM  47578  CG2 VAL C1004     -21.459 -17.913  43.283  1.00  0.340          C  
ATOM  47579  H   VAL C1004     -22.377 -15.977  45.744  1.00  0.300          H  
ATOM  47580  HA  VAL C1004     -21.110 -18.681  45.771  1.00  0.290          H  
ATOM  47581  HB  VAL C1004     -20.422 -16.226  44.128  1.00  0.410          H  
ATOM  47582 1HG1 VAL C1004     -18.811 -17.707  43.094  1.00  0.410          H  
ATOM  47583 2HG1 VAL C1004     -18.442 -17.502  44.804  1.00  0.410          H  
ATOM  47584 3HG1 VAL C1004     -19.236 -18.964  44.259  1.00  0.410          H  
ATOM  47585 1HG2 VAL C1004     -21.103 -17.716  42.275  1.00  0.410          H  
ATOM  47586 2HG2 VAL C1004     -21.518 -18.990  43.442  1.00  0.410          H  
ATOM  47587 3HG2 VAL C1004     -22.445 -17.477  43.420  1.00  0.410          H  
ATOM  47588  N   ARG C1005     -19.963 -15.855  47.042  1.00  0.250          N  
ATOM  47589  CA  ARG C1005     -19.011 -15.352  48.015  1.00  0.260          C  
ATOM  47590  C   ARG C1005     -19.210 -16.057  49.352  1.00  0.250          C  
ATOM  47591  O   ARG C1005     -18.259 -16.578  49.934  1.00  0.240          O  
ATOM  47592  CB  ARG C1005     -19.182 -13.847  48.220  1.00  0.360          C  
ATOM  47593  CG  ARG C1005     -18.718 -12.934  47.075  1.00  0.360          C  
ATOM  47594  CD  ARG C1005     -18.641 -11.506  47.477  1.00  0.360          C  
ATOM  47595  NE  ARG C1005     -19.935 -10.969  47.858  1.00  0.360          N  
ATOM  47596  CZ  ARG C1005     -20.838 -10.405  47.029  1.00  0.360          C  
ATOM  47597  NH1 ARG C1005     -20.609 -10.302  45.744  1.00  0.360          N  
ATOM  47598  NH2 ARG C1005     -21.954  -9.947  47.530  1.00  0.360          N  
ATOM  47599  H   ARG C1005     -20.625 -15.213  46.605  1.00  0.300          H  
ATOM  47600  HA  ARG C1005     -18.007 -15.559  47.660  1.00  0.310          H  
ATOM  47601 1HB  ARG C1005     -20.239 -13.643  48.374  1.00  0.430          H  
ATOM  47602 2HB  ARG C1005     -18.671 -13.548  49.118  1.00  0.430          H  
ATOM  47603 1HG  ARG C1005     -17.720 -13.210  46.796  1.00  0.430          H  
ATOM  47604 2HG  ARG C1005     -19.384 -13.031  46.221  1.00  0.430          H  
ATOM  47605 1HD  ARG C1005     -17.980 -11.408  48.334  1.00  0.430          H  
ATOM  47606 2HD  ARG C1005     -18.239 -10.911  46.656  1.00  0.430          H  
ATOM  47607  HE  ARG C1005     -20.167 -11.009  48.841  1.00  0.430          H  
ATOM  47608 1HH1 ARG C1005     -19.748 -10.636  45.340  1.00  0.430          H  
ATOM  47609 2HH1 ARG C1005     -21.297  -9.869  45.148  1.00  0.430          H  
ATOM  47610 1HH2 ARG C1005     -22.117 -10.026  48.524  1.00  0.430          H  
ATOM  47611 2HH2 ARG C1005     -22.640  -9.495  46.937  1.00  0.430          H  
ATOM  47612  N   GLY C1006     -20.468 -16.210  49.784  1.00  0.280          N  
ATOM  47613  CA  GLY C1006     -20.768 -16.875  51.046  1.00  0.290          C  
ATOM  47614  C   GLY C1006     -20.201 -18.289  51.063  1.00  0.280          C  
ATOM  47615  O   GLY C1006     -19.544 -18.697  52.016  1.00  0.330          O  
ATOM  47616  H   GLY C1006     -21.241 -15.789  49.264  1.00  0.340          H  
ATOM  47617 1HA  GLY C1006     -20.351 -16.292  51.868  1.00  0.350          H  
ATOM  47618 2HA  GLY C1006     -21.849 -16.905  51.187  1.00  0.350          H  
ATOM  47619  N   VAL C1007     -20.407 -19.032  49.990  1.00  0.270          N  
ATOM  47620  CA  VAL C1007     -19.911 -20.394  49.896  1.00  0.240          C  
ATOM  47621  C   VAL C1007     -18.394 -20.491  49.989  1.00  0.230          C  
ATOM  47622  O   VAL C1007     -17.859 -21.311  50.762  1.00  0.240          O  
ATOM  47623  CB  VAL C1007     -20.357 -20.976  48.551  1.00  0.350          C  
ATOM  47624  CG1 VAL C1007     -19.696 -22.253  48.293  1.00  0.350          C  
ATOM  47625  CG2 VAL C1007     -21.855 -21.181  48.573  1.00  0.350          C  
ATOM  47626  H   VAL C1007     -20.968 -18.639  49.247  1.00  0.320          H  
ATOM  47627  HA  VAL C1007     -20.349 -20.971  50.709  1.00  0.290          H  
ATOM  47628  HB  VAL C1007     -20.085 -20.285  47.753  1.00  0.420          H  
ATOM  47629 1HG1 VAL C1007     -20.029 -22.601  47.352  1.00  0.420          H  
ATOM  47630 2HG1 VAL C1007     -18.612 -22.160  48.258  1.00  0.420          H  
ATOM  47631 3HG1 VAL C1007     -19.979 -22.942  49.081  1.00  0.420          H  
ATOM  47632 1HG2 VAL C1007     -22.186 -21.579  47.620  1.00  0.420          H  
ATOM  47633 2HG2 VAL C1007     -22.116 -21.879  49.367  1.00  0.420          H  
ATOM  47634 3HG2 VAL C1007     -22.351 -20.234  48.755  1.00  0.420          H  
ATOM  47635  N   THR C1008     -17.703 -19.646  49.217  1.00  0.210          N  
ATOM  47636  CA  THR C1008     -16.248 -19.648  49.214  1.00  0.210          C  
ATOM  47637  C   THR C1008     -15.749 -19.297  50.609  1.00  0.220          C  
ATOM  47638  O   THR C1008     -14.862 -19.961  51.157  1.00  0.220          O  
ATOM  47639  CB  THR C1008     -15.687 -18.627  48.182  1.00  0.290          C  
ATOM  47640  OG1 THR C1008     -16.116 -18.987  46.864  1.00  0.290          O  
ATOM  47641  CG2 THR C1008     -14.155 -18.618  48.207  1.00  0.290          C  
ATOM  47642  H   THR C1008     -18.215 -19.005  48.601  1.00  0.250          H  
ATOM  47643  HA  THR C1008     -15.895 -20.647  48.957  1.00  0.250          H  
ATOM  47644  HB  THR C1008     -16.064 -17.628  48.418  1.00  0.350          H  
ATOM  47645  HG1 THR C1008     -17.065 -18.797  46.776  1.00  0.350          H  
ATOM  47646 1HG2 THR C1008     -13.785 -17.903  47.476  1.00  0.350          H  
ATOM  47647 2HG2 THR C1008     -13.795 -18.335  49.196  1.00  0.350          H  
ATOM  47648 3HG2 THR C1008     -13.789 -19.613  47.959  1.00  0.350          H  
ATOM  47649  N   GLY C1009     -16.340 -18.246  51.168  1.00  0.230          N  
ATOM  47650  CA  GLY C1009     -16.006 -17.689  52.457  1.00  0.230          C  
ATOM  47651  C   GLY C1009     -16.163 -18.650  53.618  1.00  0.230          C  
ATOM  47652  O   GLY C1009     -15.231 -18.873  54.393  1.00  0.220          O  
ATOM  47653  H   GLY C1009     -17.065 -17.767  50.633  1.00  0.280          H  
ATOM  47654 1HA  GLY C1009     -14.992 -17.332  52.413  1.00  0.280          H  
ATOM  47655 2HA  GLY C1009     -16.646 -16.825  52.622  1.00  0.280          H  
ATOM  47656  N   ILE C1010     -17.343 -19.236  53.749  1.00  0.240          N  
ATOM  47657  CA  ILE C1010     -17.643 -20.139  54.848  1.00  0.250          C  
ATOM  47658  C   ILE C1010     -16.734 -21.342  54.841  1.00  0.230          C  
ATOM  47659  O   ILE C1010     -16.232 -21.752  55.894  1.00  0.230          O  
ATOM  47660  CB  ILE C1010     -19.111 -20.584  54.791  1.00  0.350          C  
ATOM  47661  CG1 ILE C1010     -20.008 -19.346  55.108  1.00  0.350          C  
ATOM  47662  CG2 ILE C1010     -19.361 -21.778  55.779  1.00  0.350          C  
ATOM  47663  CD1 ILE C1010     -21.462 -19.522  54.776  1.00  0.350          C  
ATOM  47664  H   ILE C1010     -18.070 -19.018  53.063  1.00  0.290          H  
ATOM  47665  HA  ILE C1010     -17.487 -19.602  55.783  1.00  0.300          H  
ATOM  47666  HB  ILE C1010     -19.351 -20.901  53.773  1.00  0.420          H  
ATOM  47667 1HG1 ILE C1010     -19.923 -19.119  56.169  1.00  0.420          H  
ATOM  47668 2HG1 ILE C1010     -19.641 -18.493  54.545  1.00  0.420          H  
ATOM  47669 1HG2 ILE C1010     -20.389 -22.085  55.727  1.00  0.420          H  
ATOM  47670 2HG2 ILE C1010     -18.737 -22.632  55.518  1.00  0.420          H  
ATOM  47671 3HG2 ILE C1010     -19.129 -21.467  56.798  1.00  0.420          H  
ATOM  47672 1HD1 ILE C1010     -22.002 -18.611  55.027  1.00  0.420          H  
ATOM  47673 2HD1 ILE C1010     -21.564 -19.721  53.708  1.00  0.420          H  
ATOM  47674 3HD1 ILE C1010     -21.873 -20.339  55.327  1.00  0.420          H  
ATOM  47675  N   THR C1011     -16.535 -21.939  53.666  1.00  0.230          N  
ATOM  47676  CA  THR C1011     -15.693 -23.117  53.560  1.00  0.230          C  
ATOM  47677  C   THR C1011     -14.308 -22.811  54.091  1.00  0.230          C  
ATOM  47678  O   THR C1011     -13.772 -23.543  54.936  1.00  0.230          O  
ATOM  47679  CB  THR C1011     -15.542 -23.535  52.090  1.00  0.320          C  
ATOM  47680  OG1 THR C1011     -16.827 -23.808  51.549  1.00  0.320          O  
ATOM  47681  CG2 THR C1011     -14.664 -24.803  51.994  1.00  0.320          C  
ATOM  47682  H   THR C1011     -16.994 -21.579  52.828  1.00  0.280          H  
ATOM  47683  HA  THR C1011     -16.131 -23.927  54.144  1.00  0.280          H  
ATOM  47684  HB  THR C1011     -15.083 -22.725  51.520  1.00  0.390          H  
ATOM  47685  HG1 THR C1011     -17.299 -22.951  51.385  1.00  0.390          H  
ATOM  47686 1HG2 THR C1011     -14.570 -25.089  50.960  1.00  0.390          H  
ATOM  47687 2HG2 THR C1011     -13.668 -24.618  52.398  1.00  0.390          H  
ATOM  47688 3HG2 THR C1011     -15.136 -25.606  52.548  1.00  0.390          H  
ATOM  47689  N   VAL C1012     -13.746 -21.692  53.613  1.00  0.240          N  
ATOM  47690  CA  VAL C1012     -12.417 -21.258  53.980  1.00  0.260          C  
ATOM  47691  C   VAL C1012     -12.273 -20.896  55.437  1.00  0.230          C  
ATOM  47692  O   VAL C1012     -11.316 -21.316  56.083  1.00  0.240          O  
ATOM  47693  CB  VAL C1012     -11.998 -20.089  53.105  1.00  0.360          C  
ATOM  47694  CG1 VAL C1012     -10.717 -19.467  53.606  1.00  0.360          C  
ATOM  47695  CG2 VAL C1012     -11.777 -20.606  51.722  1.00  0.360          C  
ATOM  47696  H   VAL C1012     -14.262 -21.128  52.926  1.00  0.290          H  
ATOM  47697  HA  VAL C1012     -11.739 -22.054  53.754  1.00  0.310          H  
ATOM  47698  HB  VAL C1012     -12.786 -19.335  53.100  1.00  0.430          H  
ATOM  47699 1HG1 VAL C1012     -10.440 -18.647  52.947  1.00  0.430          H  
ATOM  47700 2HG1 VAL C1012     -10.828 -19.072  54.614  1.00  0.430          H  
ATOM  47701 3HG1 VAL C1012      -9.950 -20.220  53.601  1.00  0.430          H  
ATOM  47702 1HG2 VAL C1012     -11.500 -19.773  51.125  1.00  0.430          H  
ATOM  47703 2HG2 VAL C1012     -10.981 -21.355  51.721  1.00  0.430          H  
ATOM  47704 3HG2 VAL C1012     -12.685 -21.054  51.333  1.00  0.430          H  
ATOM  47705  N   PHE C1013     -13.180 -20.098  55.974  1.00  0.230          N  
ATOM  47706  CA  PHE C1013     -13.058 -19.733  57.370  1.00  0.220          C  
ATOM  47707  C   PHE C1013     -13.099 -20.896  58.317  1.00  0.220          C  
ATOM  47708  O   PHE C1013     -12.175 -21.060  59.124  1.00  0.230          O  
ATOM  47709  CB  PHE C1013     -14.107 -18.725  57.774  1.00  0.310          C  
ATOM  47710  CG  PHE C1013     -14.266 -18.549  59.270  1.00  0.310          C  
ATOM  47711  CD1 PHE C1013     -13.194 -18.380  60.120  1.00  0.310          C  
ATOM  47712  CD2 PHE C1013     -15.531 -18.525  59.816  1.00  0.310          C  
ATOM  47713  CE1 PHE C1013     -13.370 -18.206  61.467  1.00  0.310          C  
ATOM  47714  CE2 PHE C1013     -15.714 -18.346  61.163  1.00  0.310          C  
ATOM  47715  CZ  PHE C1013     -14.628 -18.187  61.990  1.00  0.310          C  
ATOM  47716  H   PHE C1013     -13.959 -19.747  55.409  1.00  0.280          H  
ATOM  47717  HA  PHE C1013     -12.090 -19.249  57.486  1.00  0.260          H  
ATOM  47718 1HB  PHE C1013     -13.853 -17.761  57.342  1.00  0.370          H  
ATOM  47719 2HB  PHE C1013     -15.065 -19.046  57.364  1.00  0.370          H  
ATOM  47720  HD1 PHE C1013     -12.193 -18.404  59.720  1.00  0.370          H  
ATOM  47721  HD2 PHE C1013     -16.394 -18.653  59.163  1.00  0.370          H  
ATOM  47722  HE1 PHE C1013     -12.505 -18.083  62.119  1.00  0.370          H  
ATOM  47723  HE2 PHE C1013     -16.722 -18.334  61.577  1.00  0.370          H  
ATOM  47724  HZ  PHE C1013     -14.774 -18.048  63.061  1.00  0.370          H  
ATOM  47725  N   SER C1014     -14.141 -21.726  58.242  1.00  0.220          N  
ATOM  47726  CA  SER C1014     -14.207 -22.798  59.216  1.00  0.230          C  
ATOM  47727  C   SER C1014     -13.020 -23.719  59.030  1.00  0.230          C  
ATOM  47728  O   SER C1014     -12.368 -24.129  60.002  1.00  0.240          O  
ATOM  47729  CB  SER C1014     -15.510 -23.550  59.103  1.00  0.320          C  
ATOM  47730  OG  SER C1014     -16.598 -22.733  59.464  1.00  0.320          O  
ATOM  47731  H   SER C1014     -14.881 -21.599  57.544  1.00  0.260          H  
ATOM  47732  HA  SER C1014     -14.153 -22.361  60.213  1.00  0.280          H  
ATOM  47733 1HB  SER C1014     -15.640 -23.905  58.079  1.00  0.380          H  
ATOM  47734 2HB  SER C1014     -15.479 -24.419  59.750  1.00  0.380          H  
ATOM  47735  HG  SER C1014     -17.368 -23.298  59.450  1.00  0.380          H  
ATOM  47736  N   GLY C1015     -12.688 -23.998  57.778  1.00  0.230          N  
ATOM  47737  CA  GLY C1015     -11.584 -24.853  57.455  1.00  0.240          C  
ATOM  47738  C   GLY C1015     -10.266 -24.369  58.025  1.00  0.240          C  
ATOM  47739  O   GLY C1015      -9.609 -25.137  58.727  1.00  0.240          O  
ATOM  47740  H   GLY C1015     -13.249 -23.654  56.996  1.00  0.280          H  
ATOM  47741 1HA  GLY C1015     -11.783 -25.863  57.807  1.00  0.290          H  
ATOM  47742 2HA  GLY C1015     -11.529 -24.898  56.388  1.00  0.290          H  
ATOM  47743  N   MET C1016      -9.877 -23.111  57.752  1.00  0.250          N  
ATOM  47744  CA  MET C1016      -8.596 -22.583  58.217  1.00  0.290          C  
ATOM  47745  C   MET C1016      -8.525 -22.534  59.729  1.00  0.260          C  
ATOM  47746  O   MET C1016      -7.454 -22.763  60.309  1.00  0.260          O  
ATOM  47747  CB  MET C1016      -8.346 -21.178  57.681  1.00  0.390          C  
ATOM  47748  CG  MET C1016      -6.895 -20.666  57.872  1.00  0.390          C  
ATOM  47749  SD  MET C1016      -5.685 -21.599  56.855  1.00  0.390          S  
ATOM  47750  CE  MET C1016      -4.157 -20.675  57.101  1.00  0.390          C  
ATOM  47751  H   MET C1016     -10.483 -22.514  57.182  1.00  0.300          H  
ATOM  47752  HA  MET C1016      -7.808 -23.243  57.863  1.00  0.350          H  
ATOM  47753 1HB  MET C1016      -8.586 -21.134  56.631  1.00  0.470          H  
ATOM  47754 2HB  MET C1016      -9.024 -20.487  58.178  1.00  0.470          H  
ATOM  47755 1HG  MET C1016      -6.834 -19.612  57.643  1.00  0.470          H  
ATOM  47756 2HG  MET C1016      -6.606 -20.776  58.920  1.00  0.470          H  
ATOM  47757 1HE  MET C1016      -3.352 -21.148  56.544  1.00  0.470          H  
ATOM  47758 2HE  MET C1016      -4.288 -19.652  56.745  1.00  0.470          H  
ATOM  47759 3HE  MET C1016      -3.903 -20.666  58.160  1.00  0.470          H  
ATOM  47760  N   LEU C1017      -9.647 -22.227  60.386  1.00  0.250          N  
ATOM  47761  CA  LEU C1017      -9.638 -22.175  61.834  1.00  0.240          C  
ATOM  47762  C   LEU C1017      -9.300 -23.564  62.361  1.00  0.230          C  
ATOM  47763  O   LEU C1017      -8.435 -23.710  63.231  1.00  0.240          O  
ATOM  47764  CB  LEU C1017     -10.994 -21.672  62.353  1.00  0.340          C  
ATOM  47765  CG  LEU C1017     -11.178 -21.556  63.891  1.00  0.340          C  
ATOM  47766  CD1 LEU C1017     -10.148 -20.583  64.483  1.00  0.340          C  
ATOM  47767  CD2 LEU C1017     -12.596 -21.063  64.169  1.00  0.340          C  
ATOM  47768  H   LEU C1017     -10.501 -21.980  59.869  1.00  0.300          H  
ATOM  47769  HA  LEU C1017      -8.857 -21.487  62.141  1.00  0.290          H  
ATOM  47770 1HB  LEU C1017     -11.181 -20.691  61.915  1.00  0.410          H  
ATOM  47771 2HB  LEU C1017     -11.766 -22.346  61.976  1.00  0.410          H  
ATOM  47772  HG  LEU C1017     -11.036 -22.530  64.353  1.00  0.410          H  
ATOM  47773 1HD1 LEU C1017     -10.301 -20.511  65.560  1.00  0.410          H  
ATOM  47774 2HD1 LEU C1017      -9.138 -20.943  64.299  1.00  0.410          H  
ATOM  47775 3HD1 LEU C1017     -10.273 -19.600  64.032  1.00  0.410          H  
ATOM  47776 1HD2 LEU C1017     -12.752 -20.983  65.246  1.00  0.410          H  
ATOM  47777 2HD2 LEU C1017     -12.741 -20.089  63.711  1.00  0.410          H  
ATOM  47778 3HD2 LEU C1017     -13.314 -21.768  63.750  1.00  0.410          H  
ATOM  47779  N   GLY C1018      -9.938 -24.587  61.780  1.00  0.220          N  
ATOM  47780  CA  GLY C1018      -9.683 -25.980  62.117  1.00  0.210          C  
ATOM  47781  C   GLY C1018      -8.226 -26.332  61.873  1.00  0.220          C  
ATOM  47782  O   GLY C1018      -7.529 -26.796  62.777  1.00  0.210          O  
ATOM  47783  H   GLY C1018     -10.666 -24.371  61.089  1.00  0.260          H  
ATOM  47784 1HA  GLY C1018      -9.950 -26.171  63.155  1.00  0.250          H  
ATOM  47785 2HA  GLY C1018     -10.301 -26.614  61.488  1.00  0.250          H  
ATOM  47786  N   VAL C1019      -7.716 -25.994  60.687  1.00  0.240          N  
ATOM  47787  CA  VAL C1019      -6.334 -26.310  60.357  1.00  0.250          C  
ATOM  47788  C   VAL C1019      -5.377 -25.760  61.369  1.00  0.240          C  
ATOM  47789  O   VAL C1019      -4.493 -26.477  61.834  1.00  0.240          O  
ATOM  47790  CB  VAL C1019      -5.900 -25.660  59.019  1.00  0.350          C  
ATOM  47791  CG1 VAL C1019      -4.374 -25.793  58.815  1.00  0.350          C  
ATOM  47792  CG2 VAL C1019      -6.600 -26.304  57.899  1.00  0.350          C  
ATOM  47793  H   VAL C1019      -8.341 -25.581  59.991  1.00  0.290          H  
ATOM  47794  HA  VAL C1019      -6.228 -27.393  60.303  1.00  0.300          H  
ATOM  47795  HB  VAL C1019      -6.140 -24.602  59.039  1.00  0.420          H  
ATOM  47796 1HG1 VAL C1019      -4.124 -25.316  57.874  1.00  0.420          H  
ATOM  47797 2HG1 VAL C1019      -3.812 -25.302  59.604  1.00  0.420          H  
ATOM  47798 3HG1 VAL C1019      -4.101 -26.846  58.791  1.00  0.420          H  
ATOM  47799 1HG2 VAL C1019      -6.305 -25.847  56.952  1.00  0.420          H  
ATOM  47800 2HG2 VAL C1019      -6.336 -27.351  57.904  1.00  0.420          H  
ATOM  47801 3HG2 VAL C1019      -7.647 -26.197  58.021  1.00  0.420          H  
ATOM  47802  N   THR C1020      -5.533 -24.493  61.720  1.00  0.260          N  
ATOM  47803  CA  THR C1020      -4.606 -23.871  62.639  1.00  0.280          C  
ATOM  47804  C   THR C1020      -4.663 -24.543  63.999  1.00  0.250          C  
ATOM  47805  O   THR C1020      -3.636 -24.953  64.547  1.00  0.250          O  
ATOM  47806  CB  THR C1020      -4.952 -22.376  62.814  1.00  0.380          C  
ATOM  47807  OG1 THR C1020      -4.886 -21.726  61.543  1.00  0.380          O  
ATOM  47808  CG2 THR C1020      -3.928 -21.699  63.769  1.00  0.380          C  
ATOM  47809  H   THR C1020      -6.287 -23.944  61.301  1.00  0.310          H  
ATOM  47810  HA  THR C1020      -3.598 -23.969  62.242  1.00  0.340          H  
ATOM  47811  HB  THR C1020      -5.965 -22.275  63.216  1.00  0.460          H  
ATOM  47812  HG1 THR C1020      -5.619 -22.067  60.982  1.00  0.460          H  
ATOM  47813 1HG2 THR C1020      -4.172 -20.643  63.871  1.00  0.460          H  
ATOM  47814 2HG2 THR C1020      -3.964 -22.171  64.748  1.00  0.460          H  
ATOM  47815 3HG2 THR C1020      -2.927 -21.799  63.358  1.00  0.460          H  
ATOM  47816  N   LEU C1021      -5.873 -24.713  64.529  1.00  0.250          N  
ATOM  47817  CA  LEU C1021      -6.034 -25.266  65.860  1.00  0.250          C  
ATOM  47818  C   LEU C1021      -5.542 -26.702  65.980  1.00  0.240          C  
ATOM  47819  O   LEU C1021      -4.935 -27.065  66.992  1.00  0.250          O  
ATOM  47820  CB  LEU C1021      -7.514 -25.201  66.250  1.00  0.350          C  
ATOM  47821  CG  LEU C1021      -8.119 -23.773  66.475  1.00  0.350          C  
ATOM  47822  CD1 LEU C1021      -9.624 -23.906  66.629  1.00  0.350          C  
ATOM  47823  CD2 LEU C1021      -7.510 -23.110  67.711  1.00  0.350          C  
ATOM  47824  H   LEU C1021      -6.705 -24.412  64.007  1.00  0.300          H  
ATOM  47825  HA  LEU C1021      -5.443 -24.666  66.544  1.00  0.300          H  
ATOM  47826 1HB  LEU C1021      -8.088 -25.672  65.447  1.00  0.420          H  
ATOM  47827 2HB  LEU C1021      -7.660 -25.781  67.158  1.00  0.420          H  
ATOM  47828  HG  LEU C1021      -7.920 -23.151  65.604  1.00  0.420          H  
ATOM  47829 1HD1 LEU C1021     -10.064 -22.919  66.767  1.00  0.420          H  
ATOM  47830 2HD1 LEU C1021     -10.036 -24.364  65.730  1.00  0.420          H  
ATOM  47831 3HD1 LEU C1021      -9.852 -24.527  67.493  1.00  0.420          H  
ATOM  47832 1HD2 LEU C1021      -7.957 -22.125  67.841  1.00  0.420          H  
ATOM  47833 2HD2 LEU C1021      -7.714 -23.720  68.591  1.00  0.420          H  
ATOM  47834 3HD2 LEU C1021      -6.439 -22.995  67.594  1.00  0.420          H  
ATOM  47835  N   PHE C1022      -5.781 -27.521  64.955  1.00  0.240          N  
ATOM  47836  CA  PHE C1022      -5.338 -28.902  64.992  1.00  0.250          C  
ATOM  47837  C   PHE C1022      -3.863 -28.996  64.640  1.00  0.250          C  
ATOM  47838  O   PHE C1022      -3.064 -29.580  65.381  1.00  0.250          O  
ATOM  47839  CB  PHE C1022      -6.091 -29.773  63.975  1.00  0.350          C  
ATOM  47840  CG  PHE C1022      -7.557 -30.071  64.256  1.00  0.350          C  
ATOM  47841  CD1 PHE C1022      -8.545 -29.699  63.338  1.00  0.350          C  
ATOM  47842  CD2 PHE C1022      -7.954 -30.722  65.411  1.00  0.350          C  
ATOM  47843  CE1 PHE C1022      -9.870 -29.968  63.569  1.00  0.350          C  
ATOM  47844  CE2 PHE C1022      -9.291 -30.985  65.643  1.00  0.350          C  
ATOM  47845  CZ  PHE C1022     -10.245 -30.609  64.720  1.00  0.350          C  
ATOM  47846  H   PHE C1022      -6.316 -27.182  64.151  1.00  0.290          H  
ATOM  47847  HA  PHE C1022      -5.483 -29.291  65.998  1.00  0.300          H  
ATOM  47848 1HB  PHE C1022      -6.044 -29.272  63.012  1.00  0.420          H  
ATOM  47849 2HB  PHE C1022      -5.570 -30.718  63.869  1.00  0.420          H  
ATOM  47850  HD1 PHE C1022      -8.261 -29.188  62.419  1.00  0.420          H  
ATOM  47851  HD2 PHE C1022      -7.204 -31.027  66.141  1.00  0.420          H  
ATOM  47852  HE1 PHE C1022     -10.621 -29.667  62.834  1.00  0.420          H  
ATOM  47853  HE2 PHE C1022      -9.595 -31.496  66.556  1.00  0.420          H  
ATOM  47854  HZ  PHE C1022     -11.296 -30.822  64.907  1.00  0.420          H  
ATOM  47855  N   GLY C1023      -3.479 -28.386  63.514  1.00  0.250          N  
ATOM  47856  CA  GLY C1023      -2.135 -28.493  62.967  1.00  0.240          C  
ATOM  47857  C   GLY C1023      -1.048 -28.085  63.937  1.00  0.230          C  
ATOM  47858  O   GLY C1023      -0.019 -28.765  64.027  1.00  0.230          O  
ATOM  47859  H   GLY C1023      -4.147 -27.850  62.968  1.00  0.300          H  
ATOM  47860 1HA  GLY C1023      -1.966 -29.513  62.626  1.00  0.290          H  
ATOM  47861 2HA  GLY C1023      -2.079 -27.850  62.091  1.00  0.290          H  
ATOM  47862  N   LEU C1024      -1.307 -27.063  64.753  1.00  0.240          N  
ATOM  47863  CA  LEU C1024      -0.352 -26.607  65.751  1.00  0.240          C  
ATOM  47864  C   LEU C1024       0.055 -27.655  66.782  1.00  0.270          C  
ATOM  47865  O   LEU C1024       1.153 -27.580  67.325  1.00  0.290          O  
ATOM  47866  CB  LEU C1024      -0.878 -25.344  66.450  1.00  0.340          C  
ATOM  47867  CG  LEU C1024      -0.861 -23.991  65.646  1.00  0.340          C  
ATOM  47868  CD1 LEU C1024      -1.577 -22.934  66.475  1.00  0.340          C  
ATOM  47869  CD2 LEU C1024       0.598 -23.543  65.362  1.00  0.340          C  
ATOM  47870  H   LEU C1024      -2.177 -26.527  64.643  1.00  0.290          H  
ATOM  47871  HA  LEU C1024       0.560 -26.343  65.213  1.00  0.290          H  
ATOM  47872 1HB  LEU C1024      -1.937 -25.540  66.657  1.00  0.400          H  
ATOM  47873 2HB  LEU C1024      -0.418 -25.217  67.390  1.00  0.400          H  
ATOM  47874  HG  LEU C1024      -1.384 -24.110  64.702  1.00  0.400          H  
ATOM  47875 1HD1 LEU C1024      -1.581 -21.988  65.933  1.00  0.400          H  
ATOM  47876 2HD1 LEU C1024      -2.605 -23.256  66.656  1.00  0.400          H  
ATOM  47877 3HD1 LEU C1024      -1.061 -22.806  67.426  1.00  0.400          H  
ATOM  47878 1HD2 LEU C1024       0.582 -22.598  64.826  1.00  0.400          H  
ATOM  47879 2HD2 LEU C1024       1.129 -23.412  66.297  1.00  0.400          H  
ATOM  47880 3HD2 LEU C1024       1.119 -24.275  64.762  1.00  0.400          H  
ATOM  47881  N   PHE C1025      -0.817 -28.616  67.095  1.00  0.280          N  
ATOM  47882  CA  PHE C1025      -0.441 -29.610  68.092  1.00  0.330          C  
ATOM  47883  C   PHE C1025      -0.309 -31.001  67.486  1.00  0.340          C  
ATOM  47884  O   PHE C1025       0.412 -31.850  68.009  1.00  0.450          O  
ATOM  47885  CB  PHE C1025      -1.447 -29.591  69.233  1.00  0.440          C  
ATOM  47886  CG  PHE C1025      -1.455 -28.260  69.925  1.00  0.440          C  
ATOM  47887  CD1 PHE C1025      -2.415 -27.299  69.625  1.00  0.440          C  
ATOM  47888  CD2 PHE C1025      -0.489 -27.958  70.864  1.00  0.440          C  
ATOM  47889  CE1 PHE C1025      -2.398 -26.076  70.261  1.00  0.440          C  
ATOM  47890  CE2 PHE C1025      -0.472 -26.749  71.486  1.00  0.440          C  
ATOM  47891  CZ  PHE C1025      -1.428 -25.803  71.192  1.00  0.440          C  
ATOM  47892  H   PHE C1025      -1.724 -28.687  66.633  1.00  0.340          H  
ATOM  47893  HA  PHE C1025       0.529 -29.340  68.501  1.00  0.400          H  
ATOM  47894 1HB  PHE C1025      -2.446 -29.788  68.845  1.00  0.530          H  
ATOM  47895 2HB  PHE C1025      -1.205 -30.364  69.962  1.00  0.530          H  
ATOM  47896  HD1 PHE C1025      -3.188 -27.516  68.875  1.00  0.530          H  
ATOM  47897  HD2 PHE C1025       0.269 -28.700  71.106  1.00  0.530          H  
ATOM  47898  HE1 PHE C1025      -3.154 -25.329  70.023  1.00  0.530          H  
ATOM  47899  HE2 PHE C1025       0.301 -26.533  72.207  1.00  0.530          H  
ATOM  47900  HZ  PHE C1025      -1.410 -24.838  71.696  1.00  0.530          H  
ATOM  47901  N   LEU C1026      -0.956 -31.213  66.350  1.00  0.280          N  
ATOM  47902  CA  LEU C1026      -0.948 -32.501  65.700  1.00  0.290          C  
ATOM  47903  C   LEU C1026       0.280 -32.693  64.798  1.00  0.280          C  
ATOM  47904  O   LEU C1026       0.835 -33.788  64.738  1.00  0.320          O  
ATOM  47905  CB  LEU C1026      -2.246 -32.656  64.933  1.00  0.400          C  
ATOM  47906  CG  LEU C1026      -2.504 -33.948  64.249  1.00  0.400          C  
ATOM  47907  CD1 LEU C1026      -2.550 -35.141  65.231  1.00  0.400          C  
ATOM  47908  CD2 LEU C1026      -3.793 -33.787  63.526  1.00  0.400          C  
ATOM  47909  H   LEU C1026      -1.543 -30.478  65.956  1.00  0.340          H  
ATOM  47910  HA  LEU C1026      -0.914 -33.254  66.482  1.00  0.350          H  
ATOM  47911 1HB  LEU C1026      -3.069 -32.471  65.622  1.00  0.480          H  
ATOM  47912 2HB  LEU C1026      -2.273 -31.876  64.173  1.00  0.480          H  
ATOM  47913  HG  LEU C1026      -1.711 -34.135  63.561  1.00  0.480          H  
ATOM  47914 1HD1 LEU C1026      -2.749 -36.058  64.679  1.00  0.480          H  
ATOM  47915 2HD1 LEU C1026      -1.602 -35.246  65.743  1.00  0.480          H  
ATOM  47916 3HD1 LEU C1026      -3.342 -34.982  65.959  1.00  0.480          H  
ATOM  47917 1HD2 LEU C1026      -4.021 -34.670  62.983  1.00  0.480          H  
ATOM  47918 2HD2 LEU C1026      -4.594 -33.582  64.237  1.00  0.480          H  
ATOM  47919 3HD2 LEU C1026      -3.684 -32.963  62.847  1.00  0.480          H  
ATOM  47920  N   THR C1027       0.747 -31.646  64.103  1.00  0.250          N  
ATOM  47921  CA  THR C1027       1.886 -31.841  63.216  1.00  0.280          C  
ATOM  47922  C   THR C1027       3.107 -32.421  63.946  1.00  0.240          C  
ATOM  47923  O   THR C1027       3.735 -33.321  63.385  1.00  0.230          O  
ATOM  47924  CB  THR C1027       2.313 -30.559  62.470  1.00  0.380          C  
ATOM  47925  OG1 THR C1027       1.237 -30.101  61.664  1.00  0.380          O  
ATOM  47926  CG2 THR C1027       3.520 -30.892  61.559  1.00  0.380          C  
ATOM  47927  H   THR C1027       0.317 -30.723  64.165  1.00  0.300          H  
ATOM  47928  HA  THR C1027       1.591 -32.560  62.452  1.00  0.340          H  
ATOM  47929  HB  THR C1027       2.580 -29.778  63.168  1.00  0.460          H  
ATOM  47930  HG1 THR C1027       0.582 -29.688  62.248  1.00  0.460          H  
ATOM  47931 1HG2 THR C1027       3.805 -30.019  61.026  1.00  0.460          H  
ATOM  47932 2HG2 THR C1027       4.370 -31.232  62.142  1.00  0.460          H  
ATOM  47933 3HG2 THR C1027       3.239 -31.672  60.847  1.00  0.460          H  
ATOM  47934  N   PRO C1028       3.554 -31.926  65.139  1.00  0.250          N  
ATOM  47935  CA  PRO C1028       4.663 -32.522  65.863  1.00  0.230          C  
ATOM  47936  C   PRO C1028       4.402 -33.966  66.271  1.00  0.210          C  
ATOM  47937  O   PRO C1028       5.349 -34.727  66.444  1.00  0.260          O  
ATOM  47938  CB  PRO C1028       4.832 -31.605  67.078  1.00  0.350          C  
ATOM  47939  CG  PRO C1028       3.525 -30.864  67.201  1.00  0.350          C  
ATOM  47940  CD  PRO C1028       3.050 -30.670  65.787  1.00  0.350          C  
ATOM  47941  HA  PRO C1028       5.559 -32.464  65.232  1.00  0.280          H  
ATOM  47942 1HB  PRO C1028       5.033 -32.203  67.970  1.00  0.410          H  
ATOM  47943 2HB  PRO C1028       5.700 -30.968  66.938  1.00  0.410          H  
ATOM  47944 1HG  PRO C1028       2.829 -31.453  67.806  1.00  0.410          H  
ATOM  47945 2HG  PRO C1028       3.651 -29.904  67.724  1.00  0.410          H  
ATOM  47946 1HD  PRO C1028       1.994 -30.548  65.847  1.00  0.410          H  
ATOM  47947 2HD  PRO C1028       3.531 -29.787  65.347  1.00  0.410          H  
ATOM  47948  N   VAL C1029       3.140 -34.376  66.394  1.00  0.220          N  
ATOM  47949  CA  VAL C1029       2.837 -35.743  66.740  1.00  0.210          C  
ATOM  47950  C   VAL C1029       3.104 -36.600  65.548  1.00  0.210          C  
ATOM  47951  O   VAL C1029       3.726 -37.660  65.666  1.00  0.220          O  
ATOM  47952  CB  VAL C1029       1.400 -35.900  67.236  1.00  0.300          C  
ATOM  47953  CG1 VAL C1029       1.050 -37.380  67.369  1.00  0.300          C  
ATOM  47954  CG2 VAL C1029       1.305 -35.194  68.577  1.00  0.300          C  
ATOM  47955  H   VAL C1029       2.347 -33.770  66.203  1.00  0.260          H  
ATOM  47956  HA  VAL C1029       3.504 -36.054  67.540  1.00  0.250          H  
ATOM  47957  HB  VAL C1029       0.709 -35.453  66.534  1.00  0.360          H  
ATOM  47958 1HG1 VAL C1029       0.050 -37.508  67.727  1.00  0.360          H  
ATOM  47959 2HG1 VAL C1029       1.129 -37.847  66.399  1.00  0.360          H  
ATOM  47960 3HG1 VAL C1029       1.713 -37.858  68.026  1.00  0.360          H  
ATOM  47961 1HG2 VAL C1029       0.311 -35.268  68.962  1.00  0.360          H  
ATOM  47962 2HG2 VAL C1029       1.996 -35.647  69.280  1.00  0.360          H  
ATOM  47963 3HG2 VAL C1029       1.559 -34.142  68.451  1.00  0.360          H  
ATOM  47964  N   PHE C1030       2.598 -36.166  64.397  1.00  0.210          N  
ATOM  47965  CA  PHE C1030       2.806 -36.916  63.182  1.00  0.200          C  
ATOM  47966  C   PHE C1030       4.295 -37.049  62.914  1.00  0.200          C  
ATOM  47967  O   PHE C1030       4.780 -38.149  62.646  1.00  0.210          O  
ATOM  47968  CB  PHE C1030       2.242 -36.179  61.984  1.00  0.280          C  
ATOM  47969  CG  PHE C1030       0.783 -36.037  61.832  1.00  0.280          C  
ATOM  47970  CD1 PHE C1030      -0.146 -36.934  62.332  1.00  0.280          C  
ATOM  47971  CD2 PHE C1030       0.343 -34.951  61.125  1.00  0.280          C  
ATOM  47972  CE1 PHE C1030      -1.478 -36.732  62.097  1.00  0.280          C  
ATOM  47973  CE2 PHE C1030      -0.957 -34.745  60.902  1.00  0.280          C  
ATOM  47974  CZ  PHE C1030      -1.874 -35.630  61.371  1.00  0.280          C  
ATOM  47975  H   PHE C1030       2.055 -35.295  64.393  1.00  0.250          H  
ATOM  47976  HA  PHE C1030       2.377 -37.908  63.283  1.00  0.240          H  
ATOM  47977 1HB  PHE C1030       2.678 -35.180  61.937  1.00  0.340          H  
ATOM  47978 2HB  PHE C1030       2.575 -36.693  61.129  1.00  0.340          H  
ATOM  47979  HD1 PHE C1030       0.175 -37.796  62.893  1.00  0.340          H  
ATOM  47980  HD2 PHE C1030       1.080 -34.244  60.724  1.00  0.340          H  
ATOM  47981  HE1 PHE C1030      -2.219 -37.437  62.475  1.00  0.340          H  
ATOM  47982  HE2 PHE C1030      -1.269 -33.879  60.340  1.00  0.340          H  
ATOM  47983  HZ  PHE C1030      -2.913 -35.451  61.168  1.00  0.340          H  
ATOM  47984  N   TYR C1031       5.027 -35.933  63.048  1.00  0.200          N  
ATOM  47985  CA  TYR C1031       6.460 -35.913  62.815  1.00  0.200          C  
ATOM  47986  C   TYR C1031       7.212 -36.875  63.712  1.00  0.220          C  
ATOM  47987  O   TYR C1031       7.982 -37.714  63.231  1.00  0.220          O  
ATOM  47988  CB  TYR C1031       7.017 -34.509  63.054  1.00  0.280          C  
ATOM  47989  CG  TYR C1031       8.505 -34.450  62.905  1.00  0.280          C  
ATOM  47990  CD1 TYR C1031       9.033 -34.353  61.665  1.00  0.280          C  
ATOM  47991  CD2 TYR C1031       9.337 -34.526  64.009  1.00  0.280          C  
ATOM  47992  CE1 TYR C1031      10.386 -34.320  61.485  1.00  0.280          C  
ATOM  47993  CE2 TYR C1031      10.690 -34.506  63.841  1.00  0.280          C  
ATOM  47994  CZ  TYR C1031      11.207 -34.399  62.568  1.00  0.280          C  
ATOM  47995  OH  TYR C1031      12.534 -34.395  62.380  1.00  0.280          O  
ATOM  47996  H   TYR C1031       4.549 -35.053  63.269  1.00  0.240          H  
ATOM  47997  HA  TYR C1031       6.645 -36.207  61.785  1.00  0.240          H  
ATOM  47998 1HB  TYR C1031       6.562 -33.807  62.354  1.00  0.340          H  
ATOM  47999 2HB  TYR C1031       6.761 -34.185  64.057  1.00  0.340          H  
ATOM  48000  HD1 TYR C1031       8.370 -34.310  60.824  1.00  0.340          H  
ATOM  48001  HD2 TYR C1031       8.923 -34.612  64.998  1.00  0.340          H  
ATOM  48002  HE1 TYR C1031      10.810 -34.245  60.485  1.00  0.340          H  
ATOM  48003  HE2 TYR C1031      11.362 -34.576  64.705  1.00  0.340          H  
ATOM  48004  HH  TYR C1031      12.963 -34.739  63.186  1.00  0.340          H  
ATOM  48005  N   VAL C1032       7.002 -36.753  65.025  1.00  0.220          N  
ATOM  48006  CA  VAL C1032       7.714 -37.582  65.967  1.00  0.230          C  
ATOM  48007  C   VAL C1032       7.330 -39.037  65.817  1.00  0.250          C  
ATOM  48008  O   VAL C1032       8.205 -39.902  65.840  1.00  0.270          O  
ATOM  48009  CB  VAL C1032       7.494 -37.096  67.414  1.00  0.320          C  
ATOM  48010  CG1 VAL C1032       8.092 -38.100  68.426  1.00  0.320          C  
ATOM  48011  CG2 VAL C1032       8.155 -35.688  67.586  1.00  0.320          C  
ATOM  48012  H   VAL C1032       6.343 -36.052  65.379  1.00  0.260          H  
ATOM  48013  HA  VAL C1032       8.776 -37.489  65.750  1.00  0.280          H  
ATOM  48014  HB  VAL C1032       6.422 -37.026  67.607  1.00  0.380          H  
ATOM  48015 1HG1 VAL C1032       7.909 -37.736  69.421  1.00  0.380          H  
ATOM  48016 2HG1 VAL C1032       7.623 -39.072  68.316  1.00  0.380          H  
ATOM  48017 3HG1 VAL C1032       9.159 -38.203  68.267  1.00  0.380          H  
ATOM  48018 1HG2 VAL C1032       8.009 -35.319  68.584  1.00  0.380          H  
ATOM  48019 2HG2 VAL C1032       9.199 -35.731  67.391  1.00  0.380          H  
ATOM  48020 3HG2 VAL C1032       7.709 -34.998  66.892  1.00  0.380          H  
ATOM  48021  N   THR C1033       6.035 -39.321  65.683  1.00  0.270          N  
ATOM  48022  CA  THR C1033       5.576 -40.686  65.578  1.00  0.300          C  
ATOM  48023  C   THR C1033       6.160 -41.366  64.368  1.00  0.320          C  
ATOM  48024  O   THR C1033       6.652 -42.487  64.480  1.00  0.420          O  
ATOM  48025  CB  THR C1033       4.049 -40.737  65.498  1.00  0.410          C  
ATOM  48026  OG1 THR C1033       3.531 -40.153  66.678  1.00  0.410          O  
ATOM  48027  CG2 THR C1033       3.580 -42.193  65.398  1.00  0.410          C  
ATOM  48028  H   THR C1033       5.338 -38.577  65.660  1.00  0.320          H  
ATOM  48029  HA  THR C1033       5.899 -41.229  66.461  1.00  0.360          H  
ATOM  48030  HB  THR C1033       3.698 -40.170  64.630  1.00  0.490          H  
ATOM  48031  HG1 THR C1033       3.643 -39.177  66.594  1.00  0.490          H  
ATOM  48032 1HG2 THR C1033       2.501 -42.233  65.358  1.00  0.490          H  
ATOM  48033 2HG2 THR C1033       3.978 -42.640  64.499  1.00  0.490          H  
ATOM  48034 3HG2 THR C1033       3.931 -42.747  66.264  1.00  0.490          H  
ATOM  48035  N   LEU C1034       6.121 -40.717  63.209  1.00  0.280          N  
ATOM  48036  CA  LEU C1034       6.672 -41.335  62.023  1.00  0.310          C  
ATOM  48037  C   LEU C1034       8.163 -41.526  62.138  1.00  0.340          C  
ATOM  48038  O   LEU C1034       8.679 -42.565  61.715  1.00  0.430          O  
ATOM  48039  CB  LEU C1034       6.336 -40.497  60.815  1.00  0.420          C  
ATOM  48040  CG  LEU C1034       4.874 -40.499  60.402  1.00  0.420          C  
ATOM  48041  CD1 LEU C1034       4.711 -39.443  59.452  1.00  0.420          C  
ATOM  48042  CD2 LEU C1034       4.479 -41.840  59.754  1.00  0.420          C  
ATOM  48043  H   LEU C1034       5.698 -39.784  63.145  1.00  0.340          H  
ATOM  48044  HA  LEU C1034       6.225 -42.315  61.916  1.00  0.370          H  
ATOM  48045 1HB  LEU C1034       6.617 -39.462  61.038  1.00  0.510          H  
ATOM  48046 2HB  LEU C1034       6.931 -40.837  59.973  1.00  0.510          H  
ATOM  48047  HG  LEU C1034       4.234 -40.303  61.265  1.00  0.510          H  
ATOM  48048 1HD1 LEU C1034       3.676 -39.402  59.136  1.00  0.510          H  
ATOM  48049 2HD1 LEU C1034       4.980 -38.525  59.940  1.00  0.510          H  
ATOM  48050 3HD1 LEU C1034       5.363 -39.612  58.601  1.00  0.510          H  
ATOM  48051 1HD2 LEU C1034       3.436 -41.791  59.438  1.00  0.510          H  
ATOM  48052 2HD2 LEU C1034       5.109 -42.022  58.886  1.00  0.510          H  
ATOM  48053 3HD2 LEU C1034       4.594 -42.654  60.454  1.00  0.510          H  
ATOM  48054  N   ARG C1035       8.869 -40.547  62.725  1.00  0.330          N  
ATOM  48055  CA  ARG C1035      10.303 -40.681  62.902  1.00  0.420          C  
ATOM  48056  C   ARG C1035      10.634 -41.852  63.809  1.00  0.440          C  
ATOM  48057  O   ARG C1035      11.615 -42.539  63.566  1.00  0.540          O  
ATOM  48058  CB  ARG C1035      10.931 -39.406  63.446  1.00  0.550          C  
ATOM  48059  CG  ARG C1035      11.050 -38.231  62.462  1.00  0.550          C  
ATOM  48060  CD  ARG C1035      12.138 -38.428  61.433  1.00  0.550          C  
ATOM  48061  NE  ARG C1035      13.499 -38.398  62.023  1.00  0.550          N  
ATOM  48062  CZ  ARG C1035      14.334 -39.445  62.212  1.00  0.550          C  
ATOM  48063  NH1 ARG C1035      14.016 -40.690  61.898  1.00  0.550          N  
ATOM  48064  NH2 ARG C1035      15.503 -39.173  62.738  1.00  0.550          N  
ATOM  48065  H   ARG C1035       8.414 -39.679  63.031  1.00  0.400          H  
ATOM  48066  HA  ARG C1035      10.739 -40.894  61.930  1.00  0.500          H  
ATOM  48067 1HB  ARG C1035      10.336 -39.055  64.284  1.00  0.660          H  
ATOM  48068 2HB  ARG C1035      11.916 -39.621  63.819  1.00  0.660          H  
ATOM  48069 1HG  ARG C1035      10.107 -38.094  61.934  1.00  0.660          H  
ATOM  48070 2HG  ARG C1035      11.281 -37.331  63.025  1.00  0.660          H  
ATOM  48071 1HD  ARG C1035      12.004 -39.353  60.894  1.00  0.660          H  
ATOM  48072 2HD  ARG C1035      12.070 -37.600  60.723  1.00  0.660          H  
ATOM  48073  HE  ARG C1035      13.889 -37.482  62.315  1.00  0.660          H  
ATOM  48074 1HH1 ARG C1035      13.113 -40.907  61.502  1.00  0.660          H  
ATOM  48075 2HH1 ARG C1035      14.675 -41.432  62.075  1.00  0.660          H  
ATOM  48076 1HH2 ARG C1035      15.706 -38.187  62.962  1.00  0.660          H  
ATOM  48077 2HH2 ARG C1035      16.177 -39.899  62.911  1.00  0.660          H  
ATOM  48078  N   LYS C1036       9.839 -42.071  64.862  1.00  0.390          N  
ATOM  48079  CA  LYS C1036      10.063 -43.198  65.756  1.00  0.460          C  
ATOM  48080  C   LYS C1036       9.647 -44.534  65.113  1.00  0.470          C  
ATOM  48081  O   LYS C1036      10.289 -45.555  65.351  1.00  0.570          O  
ATOM  48082  CB  LYS C1036       9.309 -43.004  67.074  1.00  0.620          C  
ATOM  48083  CG  LYS C1036       9.822 -41.868  67.996  1.00  0.620          C  
ATOM  48084  CD  LYS C1036      11.208 -42.151  68.573  1.00  0.620          C  
ATOM  48085  CE  LYS C1036      11.573 -41.130  69.643  1.00  0.620          C  
ATOM  48086  NZ  LYS C1036      12.955 -41.344  70.179  1.00  0.620          N  
ATOM  48087  H   LYS C1036       9.090 -41.403  65.062  1.00  0.470          H  
ATOM  48088  HA  LYS C1036      11.126 -43.259  65.967  1.00  0.550          H  
ATOM  48089 1HB  LYS C1036       8.263 -42.781  66.844  1.00  0.740          H  
ATOM  48090 2HB  LYS C1036       9.325 -43.935  67.639  1.00  0.740          H  
ATOM  48091 1HG  LYS C1036       9.881 -40.947  67.416  1.00  0.740          H  
ATOM  48092 2HG  LYS C1036       9.119 -41.710  68.810  1.00  0.740          H  
ATOM  48093 1HD  LYS C1036      11.238 -43.151  69.009  1.00  0.740          H  
ATOM  48094 2HD  LYS C1036      11.959 -42.094  67.788  1.00  0.740          H  
ATOM  48095 1HE  LYS C1036      11.506 -40.125  69.222  1.00  0.740          H  
ATOM  48096 2HE  LYS C1036      10.863 -41.219  70.464  1.00  0.740          H  
ATOM  48097 1HZ  LYS C1036      13.160 -40.668  70.883  1.00  0.740          H  
ATOM  48098 2HZ  LYS C1036      13.107 -42.278  70.579  1.00  0.740          H  
ATOM  48099 3HZ  LYS C1036      13.673 -41.273  69.451  1.00  0.740          H  
ATOM  48100  N   LEU C1037       8.556 -44.555  64.330  1.00  0.420          N  
ATOM  48101  CA  LEU C1037       8.133 -45.799  63.684  1.00  0.450          C  
ATOM  48102  C   LEU C1037       9.144 -46.272  62.651  1.00  0.490          C  
ATOM  48103  O   LEU C1037       9.465 -47.462  62.585  1.00  0.540          O  
ATOM  48104  CB  LEU C1037       6.781 -45.618  62.973  1.00  0.620          C  
ATOM  48105  CG  LEU C1037       5.513 -45.441  63.847  1.00  0.620          C  
ATOM  48106  CD1 LEU C1037       4.364 -45.031  62.936  1.00  0.620          C  
ATOM  48107  CD2 LEU C1037       5.177 -46.737  64.574  1.00  0.620          C  
ATOM  48108  H   LEU C1037       7.999 -43.707  64.216  1.00  0.500          H  
ATOM  48109  HA  LEU C1037       8.053 -46.566  64.446  1.00  0.540          H  
ATOM  48110 1HB  LEU C1037       6.860 -44.731  62.346  1.00  0.740          H  
ATOM  48111 2HB  LEU C1037       6.623 -46.475  62.324  1.00  0.740          H  
ATOM  48112  HG  LEU C1037       5.674 -44.666  64.579  1.00  0.740          H  
ATOM  48113 1HD1 LEU C1037       3.462 -44.892  63.528  1.00  0.740          H  
ATOM  48114 2HD1 LEU C1037       4.614 -44.100  62.439  1.00  0.740          H  
ATOM  48115 3HD1 LEU C1037       4.191 -45.805  62.191  1.00  0.740          H  
ATOM  48116 1HD2 LEU C1037       4.277 -46.587  65.170  1.00  0.740          H  
ATOM  48117 2HD2 LEU C1037       5.003 -47.530  63.846  1.00  0.740          H  
ATOM  48118 3HD2 LEU C1037       5.991 -47.024  65.230  1.00  0.740          H  
ATOM  48119  N   VAL C1038       9.656 -45.350  61.837  1.00  0.550          N  
ATOM  48120  CA  VAL C1038      10.666 -45.715  60.869  1.00  0.710          C  
ATOM  48121  C   VAL C1038      11.898 -44.946  61.248  1.00  0.770          C  
ATOM  48122  O   VAL C1038      12.168 -43.868  60.721  1.00  1.440          O  
ATOM  48123  CB  VAL C1038      10.205 -45.387  59.439  1.00  0.930          C  
ATOM  48124  CG1 VAL C1038      11.257 -45.815  58.421  1.00  0.930          C  
ATOM  48125  CG2 VAL C1038       8.883 -46.106  59.169  1.00  0.930          C  
ATOM  48126  H   VAL C1038       9.349 -44.374  61.903  1.00  0.660          H  
ATOM  48127  HA  VAL C1038      10.881 -46.778  60.940  1.00  0.850          H  
ATOM  48128  HB  VAL C1038      10.074 -44.313  59.347  1.00  1.120          H  
ATOM  48129 1HG1 VAL C1038      10.908 -45.567  57.420  1.00  1.120          H  
ATOM  48130 2HG1 VAL C1038      12.196 -45.297  58.611  1.00  1.120          H  
ATOM  48131 3HG1 VAL C1038      11.418 -46.890  58.493  1.00  1.120          H  
ATOM  48132 1HG2 VAL C1038       8.544 -45.874  58.161  1.00  1.120          H  
ATOM  48133 2HG2 VAL C1038       9.030 -47.180  59.267  1.00  1.120          H  
ATOM  48134 3HG2 VAL C1038       8.133 -45.779  59.884  1.00  1.120          H  
ATOM  48135  N   THR C1039      12.639 -45.569  62.121  1.00  0.930          N  
ATOM  48136  CA  THR C1039      13.796 -45.078  62.826  1.00  1.040          C  
ATOM  48137  C   THR C1039      14.805 -46.076  62.570  1.00  1.270          C  
ATOM  48138  O   THR C1039      14.850 -46.321  61.380  1.00  1.850          O  
ATOM  48139  CB  THR C1039      13.553 -44.901  64.340  1.00  1.410          C  
ATOM  48140  OG1 THR C1039      14.690 -44.234  64.905  1.00  1.410          O  
ATOM  48141  CG2 THR C1039      13.258 -46.220  65.052  1.00  1.410          C  
ATOM  48142  H   THR C1039      12.319 -46.489  62.388  1.00  1.120          H  
ATOM  48143  HA  THR C1039      14.116 -44.125  62.403  1.00  1.250          H  
ATOM  48144  HB  THR C1039      12.711 -44.296  64.485  1.00  1.690          H  
ATOM  48145  HG1 THR C1039      14.469 -43.879  65.774  1.00  1.690          H  
ATOM  48146 1HG2 THR C1039      13.073 -46.016  66.105  1.00  1.690          H  
ATOM  48147 2HG2 THR C1039      12.373 -46.669  64.613  1.00  1.690          H  
ATOM  48148 3HG2 THR C1039      14.050 -46.904  64.974  1.00  1.690          H  
ATOM  48149  N   ARG C1040      15.947 -45.864  63.152  1.00  1.890          N  
ATOM  48150  CA  ARG C1040      16.586 -47.130  63.439  1.00  2.570          C  
ATOM  48151  C   ARG C1040      16.602 -47.346  64.935  1.00  2.880          C  
ATOM  48152  O   ARG C1040      16.273 -48.423  65.435  1.00  3.510          O  
ATOM  48153  CB  ARG C1040      18.005 -47.192  62.900  1.00  3.330          C  
ATOM  48154  CG  ARG C1040      18.706 -48.528  63.153  1.00  3.330          C  
ATOM  48155  CD  ARG C1040      20.031 -48.607  62.505  1.00  3.330          C  
ATOM  48156  NE  ARG C1040      20.684 -49.884  62.787  1.00  3.330          N  
ATOM  48157  CZ  ARG C1040      21.907 -50.256  62.349  1.00  3.330          C  
ATOM  48158  NH1 ARG C1040      22.628 -49.446  61.597  1.00  3.330          N  
ATOM  48159  NH2 ARG C1040      22.382 -51.448  62.678  1.00  3.330          N  
ATOM  48160  H   ARG C1040      16.533 -45.173  62.708  1.00  2.270          H  
ATOM  48161  HA  ARG C1040      16.005 -47.931  62.978  1.00  3.080          H  
ATOM  48162 1HB  ARG C1040      17.994 -47.015  61.826  1.00  3.990          H  
ATOM  48163 2HB  ARG C1040      18.606 -46.408  63.360  1.00  3.990          H  
ATOM  48164 1HG  ARG C1040      18.855 -48.667  64.226  1.00  3.990          H  
ATOM  48165 2HG  ARG C1040      18.087 -49.340  62.770  1.00  3.990          H  
ATOM  48166 1HD  ARG C1040      19.912 -48.510  61.425  1.00  3.990          H  
ATOM  48167 2HD  ARG C1040      20.663 -47.804  62.883  1.00  3.990          H  
ATOM  48168  HE  ARG C1040      20.174 -50.547  63.360  1.00  3.990          H  
ATOM  48169 1HH1 ARG C1040      22.272 -48.537  61.342  1.00  3.990          H  
ATOM  48170 2HH1 ARG C1040      23.541 -49.734  61.274  1.00  3.990          H  
ATOM  48171 1HH2 ARG C1040      21.830 -52.071  63.253  1.00  3.990          H  
ATOM  48172 2HH2 ARG C1040      23.293 -51.740  62.356  1.00  3.990          H  
ATOM  48173  N   ARG C1041      16.956 -46.295  65.640  1.00  3.100          N  
ATOM  48174  CA  ARG C1041      17.092 -46.326  67.075  1.00  4.060          C  
ATOM  48175  C   ARG C1041      17.045 -44.916  67.620  1.00  4.600          C  
ATOM  48176  O   ARG C1041      17.238 -43.963  66.863  1.00  4.900          O  
ATOM  48177  CB  ARG C1041      18.401 -46.996  67.468  1.00  5.300          C  
ATOM  48178  CG  ARG C1041      19.656 -46.248  67.025  1.00  5.300          C  
ATOM  48179  CD  ARG C1041      20.891 -46.982  67.371  1.00  5.300          C  
ATOM  48180  NE  ARG C1041      22.084 -46.240  66.971  1.00  5.300          N  
ATOM  48181  CZ  ARG C1041      23.360 -46.636  67.182  1.00  5.300          C  
ATOM  48182  NH1 ARG C1041      23.617 -47.776  67.793  1.00  5.300          N  
ATOM  48183  NH2 ARG C1041      24.356 -45.868  66.770  1.00  5.300          N  
ATOM  48184  H   ARG C1041      17.147 -45.433  65.147  1.00  3.720          H  
ATOM  48185  HA  ARG C1041      16.260 -46.891  67.497  1.00  4.870          H  
ATOM  48186 1HB  ARG C1041      18.446 -47.107  68.548  1.00  6.360          H  
ATOM  48187 2HB  ARG C1041      18.443 -47.996  67.035  1.00  6.360          H  
ATOM  48188 1HG  ARG C1041      19.633 -46.113  65.945  1.00  6.360          H  
ATOM  48189 2HG  ARG C1041      19.698 -45.272  67.511  1.00  6.360          H  
ATOM  48190 1HD  ARG C1041      20.925 -47.139  68.449  1.00  6.360          H  
ATOM  48191 2HD  ARG C1041      20.892 -47.944  66.856  1.00  6.360          H  
ATOM  48192  HE  ARG C1041      21.941 -45.356  66.498  1.00  6.360          H  
ATOM  48193 1HH1 ARG C1041      22.863 -48.366  68.109  1.00  6.360          H  
ATOM  48194 2HH1 ARG C1041      24.574 -48.064  67.947  1.00  6.360          H  
ATOM  48195 1HH2 ARG C1041      24.161 -44.993  66.301  1.00  6.360          H  
ATOM  48196 2HH2 ARG C1041      25.313 -46.152  66.921  1.00  6.360          H  
ATOM  48197  N   LYS C1042      16.856 -44.820  68.938  1.00  5.090          N  
ATOM  48198  CA  LYS C1042      16.856 -43.586  69.727  1.00  5.880          C  
ATOM  48199  C   LYS C1042      15.470 -42.951  69.716  1.00  6.240          C  
ATOM  48200  O   LYS C1042      14.584 -43.351  70.478  1.00  6.660          O  
ATOM  48201  OXT LYS C1042      15.234 -41.955  69.035  1.00  8.820          O  
ATOM  48202  CB  LYS C1042      17.918 -42.577  69.246  1.00  7.460          C  
ATOM  48203  CG  LYS C1042      18.076 -41.330  70.135  1.00  7.460          C  
ATOM  48204  CD  LYS C1042      19.218 -40.432  69.625  1.00  7.460          C  
ATOM  48205  CE  LYS C1042      19.381 -39.173  70.476  1.00  7.460          C  
ATOM  48206  NZ  LYS C1042      20.499 -38.301  69.983  1.00  7.460          N  
ATOM  48207  H   LYS C1042      16.696 -45.683  69.439  1.00  6.110          H  
ATOM  48208  HA  LYS C1042      17.090 -43.842  70.761  1.00  7.060          H  
ATOM  48209 1HB  LYS C1042      18.884 -43.068  69.144  1.00  8.960          H  
ATOM  48210 2HB  LYS C1042      17.643 -42.173  68.279  1.00  8.960          H  
ATOM  48211 1HG  LYS C1042      17.149 -40.759  70.128  1.00  8.960          H  
ATOM  48212 2HG  LYS C1042      18.284 -41.638  71.157  1.00  8.960          H  
ATOM  48213 1HD  LYS C1042      20.151 -40.997  69.641  1.00  8.960          H  
ATOM  48214 2HD  LYS C1042      19.010 -40.143  68.595  1.00  8.960          H  
ATOM  48215 1HE  LYS C1042      18.452 -38.604  70.450  1.00  8.960          H  
ATOM  48216 2HE  LYS C1042      19.589 -39.464  71.506  1.00  8.960          H  
ATOM  48217 1HZ  LYS C1042      20.575 -37.479  70.569  1.00  8.960          H  
ATOM  48218 2HZ  LYS C1042      21.369 -38.816  70.014  1.00  8.960          H  
ATOM  48219 3HZ  LYS C1042      20.315 -38.011  69.030  1.00  8.960          H  
TER   48220
ENDMDL

REMARK ID 128478 MODEL 3 2021-09-18_00000039_1_11
PFRMAT TS
TARGET 2021-09-18_00000039_1_11
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      29.518 -20.597  34.752  1.00  0.850          N  
ATOM      2  CA  MET A   1      30.519 -20.455  33.718  1.00  1.160          C  
ATOM      3  C   MET A   1      30.309 -19.211  32.885  1.00  0.810          C  
ATOM      4  O   MET A   1      29.260 -19.008  32.282  1.00  1.010          O  
ATOM      5  CB  MET A   1      30.526 -21.686  32.812  1.00  1.500          C  
ATOM      6  CG  MET A   1      31.594 -21.656  31.706  1.00  1.500          C  
ATOM      7  SD  MET A   1      31.651 -23.171  30.728  1.00  1.500          S  
ATOM      8  CE  MET A   1      30.236 -22.955  29.656  1.00  1.500          C  
ATOM      9 1H   MET A   1      29.293 -21.574  34.874  1.00  1.020          H  
ATOM     10 2H   MET A   1      29.871 -20.222  35.621  1.00  1.020          H  
ATOM     11 3H   MET A   1      28.684 -20.092  34.483  1.00  1.020          H  
ATOM     12  HA  MET A   1      31.494 -20.366  34.196  1.00  1.390          H  
ATOM     13 1HB  MET A   1      30.688 -22.581  33.411  1.00  1.800          H  
ATOM     14 2HB  MET A   1      29.552 -21.779  32.337  1.00  1.800          H  
ATOM     15 1HG  MET A   1      31.381 -20.828  31.020  1.00  1.800          H  
ATOM     16 2HG  MET A   1      32.572 -21.484  32.134  1.00  1.800          H  
ATOM     17 1HE  MET A   1      30.157 -23.808  28.980  1.00  1.800          H  
ATOM     18 2HE  MET A   1      29.326 -22.877  30.244  1.00  1.800          H  
ATOM     19 3HE  MET A   1      30.366 -22.050  29.078  1.00  1.800          H  
ATOM     20  N   ASP A   2      31.325 -18.381  32.836  1.00  0.630          N  
ATOM     21  CA  ASP A   2      31.270 -17.205  31.999  1.00  0.680          C  
ATOM     22  C   ASP A   2      31.448 -17.672  30.576  1.00  0.590          C  
ATOM     23  O   ASP A   2      32.472 -18.291  30.249  1.00  0.550          O  
ATOM     24  CB  ASP A   2      32.356 -16.182  32.325  1.00  0.930          C  
ATOM     25  CG  ASP A   2      32.180 -14.914  31.463  1.00  0.930          C  
ATOM     26  OD1 ASP A   2      31.282 -14.928  30.618  1.00  0.930          O  
ATOM     27  OD2 ASP A   2      32.933 -13.986  31.611  1.00  0.930          O  
ATOM     28  H   ASP A   2      32.161 -18.569  33.369  1.00  0.760          H  
ATOM     29  HA  ASP A   2      30.291 -16.734  32.097  1.00  0.820          H  
ATOM     30 1HB  ASP A   2      32.300 -15.906  33.378  1.00  1.120          H  
ATOM     31 2HB  ASP A   2      33.341 -16.611  32.144  1.00  1.120          H  
ATOM     32  N   PHE A   3      30.450 -17.460  29.735  1.00  0.590          N  
ATOM     33  CA  PHE A   3      30.595 -17.928  28.382  1.00  0.550          C  
ATOM     34  C   PHE A   3      31.721 -17.207  27.669  1.00  0.390          C  
ATOM     35  O   PHE A   3      32.358 -17.795  26.797  1.00  0.320          O  
ATOM     36  CB  PHE A   3      29.294 -17.863  27.597  1.00  0.790          C  
ATOM     37  CG  PHE A   3      28.419 -19.062  27.840  1.00  0.790          C  
ATOM     38  CD1 PHE A   3      27.240 -18.982  28.548  1.00  0.790          C  
ATOM     39  CD2 PHE A   3      28.806 -20.303  27.340  1.00  0.790          C  
ATOM     40  CE1 PHE A   3      26.465 -20.112  28.742  1.00  0.790          C  
ATOM     41  CE2 PHE A   3      28.040 -21.419  27.523  1.00  0.790          C  
ATOM     42  CZ  PHE A   3      26.865 -21.328  28.227  1.00  0.790          C  
ATOM     43  H   PHE A   3      29.630 -16.955  30.048  1.00  0.710          H  
ATOM     44  HA  PHE A   3      30.859 -18.979  28.439  1.00  0.660          H  
ATOM     45 1HB  PHE A   3      28.744 -16.974  27.896  1.00  0.940          H  
ATOM     46 2HB  PHE A   3      29.490 -17.774  26.544  1.00  0.940          H  
ATOM     47  HD1 PHE A   3      26.914 -18.024  28.957  1.00  0.940          H  
ATOM     48  HD2 PHE A   3      29.736 -20.385  26.787  1.00  0.940          H  
ATOM     49  HE1 PHE A   3      25.533 -20.041  29.304  1.00  0.940          H  
ATOM     50  HE2 PHE A   3      28.364 -22.380  27.115  1.00  0.940          H  
ATOM     51  HZ  PHE A   3      26.250 -22.214  28.380  1.00  0.940          H  
ATOM     52  N   SER A   4      32.063 -15.975  28.063  1.00  0.390          N  
ATOM     53  CA  SER A   4      33.169 -15.343  27.367  1.00  0.340          C  
ATOM     54  C   SER A   4      34.403 -16.228  27.529  1.00  0.260          C  
ATOM     55  O   SER A   4      35.111 -16.487  26.560  1.00  0.280          O  
ATOM     56  CB  SER A   4      33.455 -13.969  27.945  1.00  0.500          C  
ATOM     57  OG  SER A   4      32.396 -13.070  27.713  1.00  0.500          O  
ATOM     58  H   SER A   4      31.567 -15.466  28.811  1.00  0.470          H  
ATOM     59  HA  SER A   4      32.924 -15.255  26.306  1.00  0.410          H  
ATOM     60 1HB  SER A   4      33.620 -14.062  29.016  1.00  0.600          H  
ATOM     61 2HB  SER A   4      34.370 -13.582  27.510  1.00  0.600          H  
ATOM     62  HG  SER A   4      32.530 -12.352  28.333  1.00  0.600          H  
ATOM     63  N   ARG A   5      34.647 -16.744  28.742  1.00  0.320          N  
ATOM     64  CA  ARG A   5      35.799 -17.614  28.954  1.00  0.330          C  
ATOM     65  C   ARG A   5      35.684 -18.878  28.129  1.00  0.330          C  
ATOM     66  O   ARG A   5      36.629 -19.262  27.444  1.00  0.340          O  
ATOM     67  CB  ARG A   5      35.986 -18.022  30.411  1.00  0.460          C  
ATOM     68  CG  ARG A   5      37.220 -18.945  30.616  1.00  0.460          C  
ATOM     69  CD  ARG A   5      37.433 -19.416  32.007  1.00  0.460          C  
ATOM     70  NE  ARG A   5      36.361 -20.276  32.514  1.00  0.460          N  
ATOM     71  CZ  ARG A   5      36.172 -21.594  32.212  1.00  0.460          C  
ATOM     72  NH1 ARG A   5      36.947 -22.249  31.349  1.00  0.460          N  
ATOM     73  NH2 ARG A   5      35.183 -22.244  32.804  1.00  0.460          N  
ATOM     74  H   ARG A   5      34.026 -16.513  29.510  1.00  0.380          H  
ATOM     75  HA  ARG A   5      36.691 -17.076  28.639  1.00  0.400          H  
ATOM     76 1HB  ARG A   5      36.113 -17.135  31.026  1.00  0.550          H  
ATOM     77 2HB  ARG A   5      35.098 -18.549  30.761  1.00  0.550          H  
ATOM     78 1HG  ARG A   5      37.140 -19.823  29.980  1.00  0.550          H  
ATOM     79 2HG  ARG A   5      38.110 -18.403  30.339  1.00  0.550          H  
ATOM     80 1HD  ARG A   5      38.369 -19.975  32.049  1.00  0.550          H  
ATOM     81 2HD  ARG A   5      37.510 -18.549  32.663  1.00  0.550          H  
ATOM     82  HE  ARG A   5      35.726 -19.862  33.186  1.00  0.550          H  
ATOM     83 1HH1 ARG A   5      37.727 -21.793  30.837  1.00  0.550          H  
ATOM     84 2HH1 ARG A   5      36.773 -23.222  31.158  1.00  0.550          H  
ATOM     85 1HH2 ARG A   5      34.594 -21.764  33.467  1.00  0.550          H  
ATOM     86 2HH2 ARG A   5      35.021 -23.220  32.603  1.00  0.550          H  
ATOM     87  N   PHE A   6      34.517 -19.516  28.179  1.00  0.350          N  
ATOM     88  CA  PHE A   6      34.308 -20.767  27.466  1.00  0.360          C  
ATOM     89  C   PHE A   6      34.627 -20.651  25.985  1.00  0.330          C  
ATOM     90  O   PHE A   6      35.391 -21.456  25.438  1.00  0.340          O  
ATOM     91  CB  PHE A   6      32.865 -21.205  27.619  1.00  0.500          C  
ATOM     92  CG  PHE A   6      32.477 -22.404  26.831  1.00  0.500          C  
ATOM     93  CD1 PHE A   6      32.819 -23.678  27.226  1.00  0.500          C  
ATOM     94  CD2 PHE A   6      31.739 -22.250  25.684  1.00  0.500          C  
ATOM     95  CE1 PHE A   6      32.425 -24.762  26.476  1.00  0.500          C  
ATOM     96  CE2 PHE A   6      31.348 -23.307  24.943  1.00  0.500          C  
ATOM     97  CZ  PHE A   6      31.688 -24.571  25.333  1.00  0.500          C  
ATOM     98  H   PHE A   6      33.769 -19.125  28.764  1.00  0.420          H  
ATOM     99  HA  PHE A   6      34.961 -21.521  27.905  1.00  0.430          H  
ATOM    100 1HB  PHE A   6      32.663 -21.382  28.658  1.00  0.600          H  
ATOM    101 2HB  PHE A   6      32.230 -20.395  27.303  1.00  0.600          H  
ATOM    102  HD1 PHE A   6      33.401 -23.823  28.138  1.00  0.600          H  
ATOM    103  HD2 PHE A   6      31.471 -21.268  25.375  1.00  0.600          H  
ATOM    104  HE1 PHE A   6      32.696 -25.767  26.792  1.00  0.600          H  
ATOM    105  HE2 PHE A   6      30.765 -23.146  24.043  1.00  0.600          H  
ATOM    106  HZ  PHE A   6      31.372 -25.422  24.740  1.00  0.600          H  
ATOM    107  N   PHE A   7      34.052 -19.642  25.339  1.00  0.310          N  
ATOM    108  CA  PHE A   7      34.245 -19.458  23.913  1.00  0.300          C  
ATOM    109  C   PHE A   7      35.680 -19.006  23.583  1.00  0.320          C  
ATOM    110  O   PHE A   7      36.248 -19.436  22.578  1.00  0.340          O  
ATOM    111  CB  PHE A   7      33.181 -18.506  23.386  1.00  0.420          C  
ATOM    112  CG  PHE A   7      31.764 -19.157  23.252  1.00  0.420          C  
ATOM    113  CD1 PHE A   7      30.799 -19.022  24.218  1.00  0.420          C  
ATOM    114  CD2 PHE A   7      31.415 -19.859  22.139  1.00  0.420          C  
ATOM    115  CE1 PHE A   7      29.543 -19.593  24.063  1.00  0.420          C  
ATOM    116  CE2 PHE A   7      30.169 -20.399  21.981  1.00  0.420          C  
ATOM    117  CZ  PHE A   7      29.240 -20.275  22.950  1.00  0.420          C  
ATOM    118  H   PHE A   7      33.456 -18.993  25.860  1.00  0.370          H  
ATOM    119  HA  PHE A   7      34.082 -20.420  23.426  1.00  0.360          H  
ATOM    120 1HB  PHE A   7      33.101 -17.644  24.057  1.00  0.510          H  
ATOM    121 2HB  PHE A   7      33.484 -18.134  22.418  1.00  0.510          H  
ATOM    122  HD1 PHE A   7      31.025 -18.467  25.095  1.00  0.510          H  
ATOM    123  HD2 PHE A   7      32.133 -19.970  21.375  1.00  0.510          H  
ATOM    124  HE1 PHE A   7      28.785 -19.476  24.824  1.00  0.510          H  
ATOM    125  HE2 PHE A   7      29.914 -20.918  21.070  1.00  0.510          H  
ATOM    126  HZ  PHE A   7      28.248 -20.706  22.825  1.00  0.510          H  
ATOM    127  N   ILE A   8      36.301 -18.192  24.449  1.00  0.320          N  
ATOM    128  CA  ILE A   8      37.695 -17.791  24.259  1.00  0.360          C  
ATOM    129  C   ILE A   8      38.620 -19.007  24.323  1.00  0.390          C  
ATOM    130  O   ILE A   8      39.547 -19.117  23.518  1.00  0.440          O  
ATOM    131  CB  ILE A   8      38.147 -16.726  25.296  1.00  0.490          C  
ATOM    132  CG1 ILE A   8      37.447 -15.378  25.046  1.00  0.490          C  
ATOM    133  CG2 ILE A   8      39.634 -16.549  25.225  1.00  0.490          C  
ATOM    134  CD1 ILE A   8      37.574 -14.368  26.221  1.00  0.490          C  
ATOM    135  H   ILE A   8      35.788 -17.802  25.243  1.00  0.380          H  
ATOM    136  HA  ILE A   8      37.793 -17.357  23.276  1.00  0.430          H  
ATOM    137  HB  ILE A   8      37.864 -17.053  26.294  1.00  0.590          H  
ATOM    138 1HG1 ILE A   8      37.894 -14.927  24.173  1.00  0.590          H  
ATOM    139 2HG1 ILE A   8      36.410 -15.558  24.832  1.00  0.590          H  
ATOM    140 1HG2 ILE A   8      39.965 -15.816  25.941  1.00  0.590          H  
ATOM    141 2HG2 ILE A   8      40.136 -17.483  25.442  1.00  0.590          H  
ATOM    142 3HG2 ILE A   8      39.889 -16.230  24.242  1.00  0.590          H  
ATOM    143 1HD1 ILE A   8      37.074 -13.444  25.978  1.00  0.590          H  
ATOM    144 2HD1 ILE A   8      37.116 -14.795  27.112  1.00  0.590          H  
ATOM    145 3HD1 ILE A   8      38.610 -14.149  26.431  1.00  0.590          H  
ATOM    146  N   ASP A   9      38.416 -19.878  25.325  1.00  0.370          N  
ATOM    147  CA  ASP A   9      39.199 -21.101  25.475  1.00  0.430          C  
ATOM    148  C   ASP A   9      38.992 -22.048  24.295  1.00  0.410          C  
ATOM    149  O   ASP A   9      39.920 -22.751  23.884  1.00  0.390          O  
ATOM    150  CB  ASP A   9      38.852 -21.857  26.776  1.00  0.580          C  
ATOM    151  CG  ASP A   9      39.416 -21.253  28.121  1.00  0.580          C  
ATOM    152  OD1 ASP A   9      40.284 -20.411  28.091  1.00  0.580          O  
ATOM    153  OD2 ASP A   9      38.969 -21.690  29.173  1.00  0.580          O  
ATOM    154  H   ASP A   9      37.678 -19.686  26.005  1.00  0.440          H  
ATOM    155  HA  ASP A   9      40.251 -20.827  25.510  1.00  0.520          H  
ATOM    156 1HB  ASP A   9      37.761 -21.896  26.863  1.00  0.690          H  
ATOM    157 2HB  ASP A   9      39.200 -22.885  26.688  1.00  0.690          H  
ATOM    158  N   ARG A  10      37.780 -22.065  23.728  1.00  0.430          N  
ATOM    159  CA  ARG A  10      37.482 -22.951  22.618  1.00  0.410          C  
ATOM    160  C   ARG A  10      36.887 -22.237  21.364  1.00  0.390          C  
ATOM    161  O   ARG A  10      35.701 -22.434  21.056  1.00  0.400          O  
ATOM    162  CB  ARG A  10      36.514 -24.000  23.154  1.00  0.580          C  
ATOM    163  CG  ARG A  10      36.175 -25.139  22.256  1.00  0.580          C  
ATOM    164  CD  ARG A  10      35.255 -26.119  22.945  1.00  0.580          C  
ATOM    165  NE  ARG A  10      35.909 -26.879  24.002  1.00  0.580          N  
ATOM    166  CZ  ARG A  10      35.301 -27.714  24.852  1.00  0.580          C  
ATOM    167  NH1 ARG A  10      33.996 -27.927  24.805  1.00  0.580          N  
ATOM    168  NH2 ARG A  10      36.062 -28.323  25.733  1.00  0.580          N  
ATOM    169  H   ARG A  10      37.030 -21.504  24.145  1.00  0.520          H  
ATOM    170  HA  ARG A  10      38.401 -23.458  22.331  1.00  0.490          H  
ATOM    171 1HB  ARG A  10      36.929 -24.422  24.069  1.00  0.700          H  
ATOM    172 2HB  ARG A  10      35.575 -23.508  23.428  1.00  0.700          H  
ATOM    173 1HG  ARG A  10      35.715 -24.810  21.359  1.00  0.700          H  
ATOM    174 2HG  ARG A  10      37.089 -25.627  21.997  1.00  0.700          H  
ATOM    175 1HD  ARG A  10      34.429 -25.563  23.391  1.00  0.700          H  
ATOM    176 2HD  ARG A  10      34.869 -26.818  22.215  1.00  0.700          H  
ATOM    177  HE  ARG A  10      36.935 -26.811  24.108  1.00  0.700          H  
ATOM    178 1HH1 ARG A  10      33.436 -27.468  24.106  1.00  0.700          H  
ATOM    179 2HH1 ARG A  10      33.566 -28.570  25.451  1.00  0.700          H  
ATOM    180 1HH2 ARG A  10      37.076 -28.126  25.702  1.00  0.700          H  
ATOM    181 2HH2 ARG A  10      35.673 -28.971  26.399  1.00  0.700          H  
ATOM    182  N   PRO A  11      37.702 -21.509  20.550  1.00  0.380          N  
ATOM    183  CA  PRO A  11      37.288 -20.741  19.378  1.00  0.390          C  
ATOM    184  C   PRO A  11      36.612 -21.583  18.307  1.00  0.380          C  
ATOM    185  O   PRO A  11      35.881 -21.055  17.473  1.00  0.390          O  
ATOM    186  CB  PRO A  11      38.612 -20.177  18.844  1.00  0.580          C  
ATOM    187  CG  PRO A  11      39.523 -20.159  20.028  1.00  0.580          C  
ATOM    188  CD  PRO A  11      39.143 -21.381  20.838  1.00  0.580          C  
ATOM    189  HA  PRO A  11      36.616 -19.950  19.718  1.00  0.470          H  
ATOM    190 1HB  PRO A  11      38.991 -20.800  18.019  1.00  0.700          H  
ATOM    191 2HB  PRO A  11      38.451 -19.168  18.433  1.00  0.700          H  
ATOM    192 1HG  PRO A  11      40.575 -20.164  19.705  1.00  0.700          H  
ATOM    193 2HG  PRO A  11      39.377 -19.226  20.610  1.00  0.700          H  
ATOM    194 1HD  PRO A  11      39.703 -22.272  20.524  1.00  0.700          H  
ATOM    195 2HD  PRO A  11      39.331 -21.118  21.859  1.00  0.700          H  
ATOM    196  N   ILE A  12      36.865 -22.883  18.319  1.00  0.400          N  
ATOM    197  CA  ILE A  12      36.247 -23.781  17.367  1.00  0.400          C  
ATOM    198  C   ILE A  12      34.768 -23.873  17.675  1.00  0.390          C  
ATOM    199  O   ILE A  12      33.954 -23.927  16.763  1.00  0.400          O  
ATOM    200  CB  ILE A  12      36.952 -25.141  17.301  1.00  0.560          C  
ATOM    201  CG1 ILE A  12      38.352 -24.885  16.694  1.00  0.560          C  
ATOM    202  CG2 ILE A  12      36.148 -26.140  16.440  1.00  0.560          C  
ATOM    203  CD1 ILE A  12      39.306 -26.019  16.741  1.00  0.560          C  
ATOM    204  H   ILE A  12      37.495 -23.257  19.012  1.00  0.480          H  
ATOM    205  HA  ILE A  12      36.345 -23.344  16.374  1.00  0.480          H  
ATOM    206  HB  ILE A  12      37.077 -25.543  18.306  1.00  0.670          H  
ATOM    207 1HG1 ILE A  12      38.217 -24.602  15.670  1.00  0.670          H  
ATOM    208 2HG1 ILE A  12      38.807 -24.049  17.219  1.00  0.670          H  
ATOM    209 1HG2 ILE A  12      36.667 -27.088  16.393  1.00  0.670          H  
ATOM    210 2HG2 ILE A  12      35.171 -26.301  16.855  1.00  0.670          H  
ATOM    211 3HG2 ILE A  12      36.037 -25.752  15.450  1.00  0.670          H  
ATOM    212 1HD1 ILE A  12      40.247 -25.719  16.286  1.00  0.670          H  
ATOM    213 2HD1 ILE A  12      39.478 -26.294  17.772  1.00  0.670          H  
ATOM    214 3HD1 ILE A  12      38.904 -26.858  16.195  1.00  0.670          H  
ATOM    215  N   PHE A  13      34.419 -23.974  18.957  1.00  0.390          N  
ATOM    216  CA  PHE A  13      33.028 -24.073  19.358  1.00  0.420          C  
ATOM    217  C   PHE A  13      32.373 -22.784  18.876  1.00  0.380          C  
ATOM    218  O   PHE A  13      31.245 -22.791  18.374  1.00  0.400          O  
ATOM    219  CB  PHE A  13      32.879 -24.237  20.872  1.00  0.580          C  
ATOM    220  CG  PHE A  13      31.504 -24.600  21.370  1.00  0.580          C  
ATOM    221  CD1 PHE A  13      31.248 -25.882  21.850  1.00  0.580          C  
ATOM    222  CD2 PHE A  13      30.482 -23.723  21.321  1.00  0.580          C  
ATOM    223  CE1 PHE A  13      29.992 -26.234  22.280  1.00  0.580          C  
ATOM    224  CE2 PHE A  13      29.219 -24.053  21.746  1.00  0.580          C  
ATOM    225  CZ  PHE A  13      28.975 -25.314  22.231  1.00  0.580          C  
ATOM    226  H   PHE A  13      35.131 -23.859  19.673  1.00  0.470          H  
ATOM    227  HA  PHE A  13      32.560 -24.907  18.851  1.00  0.500          H  
ATOM    228 1HB  PHE A  13      33.511 -25.023  21.161  1.00  0.690          H  
ATOM    229 2HB  PHE A  13      33.212 -23.330  21.389  1.00  0.690          H  
ATOM    230  HD1 PHE A  13      32.057 -26.613  21.887  1.00  0.690          H  
ATOM    231  HD2 PHE A  13      30.680 -22.767  20.935  1.00  0.690          H  
ATOM    232  HE1 PHE A  13      29.802 -27.239  22.658  1.00  0.690          H  
ATOM    233  HE2 PHE A  13      28.412 -23.320  21.695  1.00  0.690          H  
ATOM    234  HZ  PHE A  13      27.975 -25.586  22.569  1.00  0.690          H  
ATOM    235  N   ALA A  14      33.060 -21.651  19.111  1.00  0.340          N  
ATOM    236  CA  ALA A  14      32.525 -20.352  18.696  1.00  0.320          C  
ATOM    237  C   ALA A  14      32.292 -20.302  17.191  1.00  0.330          C  
ATOM    238  O   ALA A  14      31.250 -19.811  16.738  1.00  0.330          O  
ATOM    239  CB  ALA A  14      33.484 -19.233  19.069  1.00  0.460          C  
ATOM    240  H   ALA A  14      33.974 -21.728  19.571  1.00  0.410          H  
ATOM    241  HA  ALA A  14      31.570 -20.203  19.193  1.00  0.380          H  
ATOM    242 1HB  ALA A  14      33.054 -18.294  18.771  1.00  0.550          H  
ATOM    243 2HB  ALA A  14      33.676 -19.212  20.131  1.00  0.550          H  
ATOM    244 3HB  ALA A  14      34.419 -19.374  18.554  1.00  0.550          H  
ATOM    245  N   ALA A  15      33.240 -20.835  16.409  1.00  0.360          N  
ATOM    246  CA  ALA A  15      33.095 -20.868  14.965  1.00  0.380          C  
ATOM    247  C   ALA A  15      31.894 -21.695  14.571  1.00  0.380          C  
ATOM    248  O   ALA A  15      31.130 -21.294  13.698  1.00  0.400          O  
ATOM    249  CB  ALA A  15      34.334 -21.440  14.335  1.00  0.520          C  
ATOM    250  H   ALA A  15      34.113 -21.165  16.830  1.00  0.430          H  
ATOM    251  HA  ALA A  15      32.943 -19.849  14.614  1.00  0.460          H  
ATOM    252 1HB  ALA A  15      34.223 -21.450  13.252  1.00  0.630          H  
ATOM    253 2HB  ALA A  15      35.195 -20.834  14.616  1.00  0.630          H  
ATOM    254 3HB  ALA A  15      34.463 -22.449  14.703  1.00  0.630          H  
ATOM    255  N   VAL A  16      31.703 -22.822  15.246  1.00  0.380          N  
ATOM    256  CA  VAL A  16      30.577 -23.694  15.001  1.00  0.390          C  
ATOM    257  C   VAL A  16      29.271 -22.980  15.287  1.00  0.370          C  
ATOM    258  O   VAL A  16      28.353 -23.060  14.475  1.00  0.370          O  
ATOM    259  CB  VAL A  16      30.772 -24.986  15.805  1.00  0.540          C  
ATOM    260  CG1 VAL A  16      29.498 -25.855  15.828  1.00  0.540          C  
ATOM    261  CG2 VAL A  16      31.955 -25.746  15.124  1.00  0.540          C  
ATOM    262  H   VAL A  16      32.413 -23.102  15.932  1.00  0.460          H  
ATOM    263  HA  VAL A  16      30.588 -23.968  13.947  1.00  0.470          H  
ATOM    264  HB  VAL A  16      31.040 -24.746  16.826  1.00  0.650          H  
ATOM    265 1HG1 VAL A  16      29.696 -26.771  16.386  1.00  0.650          H  
ATOM    266 2HG1 VAL A  16      28.697 -25.308  16.317  1.00  0.650          H  
ATOM    267 3HG1 VAL A  16      29.187 -26.093  14.853  1.00  0.650          H  
ATOM    268 1HG2 VAL A  16      32.179 -26.637  15.659  1.00  0.650          H  
ATOM    269 2HG2 VAL A  16      31.696 -25.992  14.108  1.00  0.650          H  
ATOM    270 3HG2 VAL A  16      32.829 -25.132  15.110  1.00  0.650          H  
ATOM    271  N   LEU A  17      29.187 -22.257  16.401  1.00  0.360          N  
ATOM    272  CA  LEU A  17      27.977 -21.516  16.705  1.00  0.350          C  
ATOM    273  C   LEU A  17      27.673 -20.506  15.598  1.00  0.340          C  
ATOM    274  O   LEU A  17      26.536 -20.435  15.125  1.00  0.350          O  
ATOM    275  CB  LEU A  17      28.124 -20.804  18.062  1.00  0.490          C  
ATOM    276  CG  LEU A  17      26.945 -19.897  18.528  1.00  0.490          C  
ATOM    277  CD1 LEU A  17      25.667 -20.717  18.680  1.00  0.490          C  
ATOM    278  CD2 LEU A  17      27.330 -19.238  19.852  1.00  0.490          C  
ATOM    279  H   LEU A  17      29.971 -22.266  17.062  1.00  0.430          H  
ATOM    280  HA  LEU A  17      27.159 -22.228  16.760  1.00  0.420          H  
ATOM    281 1HB  LEU A  17      28.287 -21.565  18.825  1.00  0.590          H  
ATOM    282 2HB  LEU A  17      29.018 -20.181  18.022  1.00  0.590          H  
ATOM    283  HG  LEU A  17      26.768 -19.125  17.786  1.00  0.590          H  
ATOM    284 1HD1 LEU A  17      24.856 -20.065  19.006  1.00  0.590          H  
ATOM    285 2HD1 LEU A  17      25.391 -21.166  17.727  1.00  0.590          H  
ATOM    286 3HD1 LEU A  17      25.820 -21.500  19.421  1.00  0.590          H  
ATOM    287 1HD2 LEU A  17      26.521 -18.584  20.186  1.00  0.590          H  
ATOM    288 2HD2 LEU A  17      27.505 -20.005  20.596  1.00  0.590          H  
ATOM    289 3HD2 LEU A  17      28.240 -18.655  19.705  1.00  0.590          H  
ATOM    290  N   SER A  18      28.686 -19.750  15.163  1.00  0.340          N  
ATOM    291  CA  SER A  18      28.518 -18.755  14.108  1.00  0.350          C  
ATOM    292  C   SER A  18      28.017 -19.377  12.817  1.00  0.320          C  
ATOM    293  O   SER A  18      27.078 -18.873  12.182  1.00  0.300          O  
ATOM    294  CB  SER A  18      29.837 -18.094  13.832  1.00  0.490          C  
ATOM    295  OG  SER A  18      29.725 -17.171  12.810  1.00  0.490          O  
ATOM    296  H   SER A  18      29.606 -19.850  15.608  1.00  0.410          H  
ATOM    297  HA  SER A  18      27.797 -18.011  14.444  1.00  0.420          H  
ATOM    298 1HB  SER A  18      30.169 -17.619  14.722  1.00  0.580          H  
ATOM    299 2HB  SER A  18      30.576 -18.840  13.569  1.00  0.580          H  
ATOM    300  HG  SER A  18      30.600 -16.794  12.701  1.00  0.580          H  
ATOM    301  N   ILE A  19      28.625 -20.502  12.444  1.00  0.360          N  
ATOM    302  CA  ILE A  19      28.277 -21.215  11.237  1.00  0.370          C  
ATOM    303  C   ILE A  19      26.843 -21.719  11.315  1.00  0.360          C  
ATOM    304  O   ILE A  19      26.102 -21.564  10.350  1.00  0.360          O  
ATOM    305  CB  ILE A  19      29.271 -22.371  10.997  1.00  0.510          C  
ATOM    306  CG1 ILE A  19      30.678 -21.782  10.673  1.00  0.510          C  
ATOM    307  CG2 ILE A  19      28.776 -23.229   9.831  1.00  0.510          C  
ATOM    308  CD1 ILE A  19      31.828 -22.791  10.771  1.00  0.510          C  
ATOM    309  H   ILE A  19      29.401 -20.848  13.016  1.00  0.430          H  
ATOM    310  HA  ILE A  19      28.351 -20.526  10.399  1.00  0.440          H  
ATOM    311  HB  ILE A  19      29.360 -22.979  11.900  1.00  0.620          H  
ATOM    312 1HG1 ILE A  19      30.660 -21.384   9.661  1.00  0.620          H  
ATOM    313 2HG1 ILE A  19      30.877 -20.960  11.346  1.00  0.620          H  
ATOM    314 1HG2 ILE A  19      29.469 -24.030   9.647  1.00  0.620          H  
ATOM    315 2HG2 ILE A  19      27.813 -23.646  10.072  1.00  0.620          H  
ATOM    316 3HG2 ILE A  19      28.690 -22.616   8.933  1.00  0.620          H  
ATOM    317 1HD1 ILE A  19      32.765 -22.290  10.532  1.00  0.620          H  
ATOM    318 2HD1 ILE A  19      31.879 -23.180  11.790  1.00  0.620          H  
ATOM    319 3HD1 ILE A  19      31.680 -23.606  10.080  1.00  0.620          H  
ATOM    320  N   LEU A  20      26.444 -22.329  12.433  1.00  0.370          N  
ATOM    321  CA  LEU A  20      25.086 -22.842  12.571  1.00  0.380          C  
ATOM    322  C   LEU A  20      24.043 -21.711  12.506  1.00  0.350          C  
ATOM    323  O   LEU A  20      22.968 -21.881  11.904  1.00  0.350          O  
ATOM    324  CB  LEU A  20      24.986 -23.618  13.889  1.00  0.530          C  
ATOM    325  CG  LEU A  20      25.826 -24.958  13.974  1.00  0.530          C  
ATOM    326  CD1 LEU A  20      25.780 -25.475  15.393  1.00  0.530          C  
ATOM    327  CD2 LEU A  20      25.297 -25.995  13.024  1.00  0.530          C  
ATOM    328  H   LEU A  20      27.111 -22.460  13.200  1.00  0.440          H  
ATOM    329  HA  LEU A  20      24.890 -23.509  11.739  1.00  0.460          H  
ATOM    330 1HB  LEU A  20      25.342 -22.962  14.689  1.00  0.630          H  
ATOM    331 2HB  LEU A  20      23.942 -23.856  14.078  1.00  0.630          H  
ATOM    332  HG  LEU A  20      26.856 -24.756  13.718  1.00  0.630          H  
ATOM    333 1HD1 LEU A  20      26.373 -26.386  15.467  1.00  0.630          H  
ATOM    334 2HD1 LEU A  20      26.191 -24.718  16.064  1.00  0.630          H  
ATOM    335 3HD1 LEU A  20      24.750 -25.689  15.673  1.00  0.630          H  
ATOM    336 1HD2 LEU A  20      25.900 -26.901  13.114  1.00  0.630          H  
ATOM    337 2HD2 LEU A  20      24.262 -26.218  13.275  1.00  0.630          H  
ATOM    338 3HD2 LEU A  20      25.354 -25.638  12.004  1.00  0.630          H  
ATOM    339  N   ILE A  21      24.358 -20.542  13.096  1.00  0.330          N  
ATOM    340  CA  ILE A  21      23.453 -19.391  13.036  1.00  0.320          C  
ATOM    341  C   ILE A  21      23.297 -18.946  11.592  1.00  0.300          C  
ATOM    342  O   ILE A  21      22.174 -18.711  11.116  1.00  0.300          O  
ATOM    343  CB  ILE A  21      23.990 -18.190  13.867  1.00  0.450          C  
ATOM    344  CG1 ILE A  21      23.953 -18.526  15.379  1.00  0.450          C  
ATOM    345  CG2 ILE A  21      23.168 -16.885  13.548  1.00  0.450          C  
ATOM    346  CD1 ILE A  21      24.760 -17.561  16.255  1.00  0.450          C  
ATOM    347  H   ILE A  21      25.231 -20.474  13.634  1.00  0.400          H  
ATOM    348  HA  ILE A  21      22.480 -19.688  13.420  1.00  0.380          H  
ATOM    349  HB  ILE A  21      25.036 -18.021  13.607  1.00  0.540          H  
ATOM    350 1HG1 ILE A  21      22.918 -18.506  15.713  1.00  0.540          H  
ATOM    351 2HG1 ILE A  21      24.334 -19.528  15.528  1.00  0.540          H  
ATOM    352 1HG2 ILE A  21      23.559 -16.045  14.111  1.00  0.540          H  
ATOM    353 2HG2 ILE A  21      23.233 -16.638  12.487  1.00  0.540          H  
ATOM    354 3HG2 ILE A  21      22.126 -17.048  13.817  1.00  0.540          H  
ATOM    355 1HD1 ILE A  21      24.679 -17.869  17.295  1.00  0.540          H  
ATOM    356 2HD1 ILE A  21      25.807 -17.591  15.950  1.00  0.540          H  
ATOM    357 3HD1 ILE A  21      24.389 -16.547  16.161  1.00  0.540          H  
ATOM    358  N   PHE A  22      24.435 -18.814  10.904  1.00  0.300          N  
ATOM    359  CA  PHE A  22      24.467 -18.376   9.529  1.00  0.290          C  
ATOM    360  C   PHE A  22      23.695 -19.352   8.643  1.00  0.290          C  
ATOM    361  O   PHE A  22      22.868 -18.920   7.847  1.00  0.290          O  
ATOM    362  CB  PHE A  22      25.899 -18.246   9.033  1.00  0.410          C  
ATOM    363  CG  PHE A  22      26.000 -17.605   7.692  1.00  0.410          C  
ATOM    364  CD1 PHE A  22      26.085 -16.220   7.617  1.00  0.410          C  
ATOM    365  CD2 PHE A  22      25.983 -18.338   6.514  1.00  0.410          C  
ATOM    366  CE1 PHE A  22      26.168 -15.588   6.411  1.00  0.410          C  
ATOM    367  CE2 PHE A  22      26.059 -17.694   5.299  1.00  0.410          C  
ATOM    368  CZ  PHE A  22      26.152 -16.322   5.249  1.00  0.410          C  
ATOM    369  H   PHE A  22      25.328 -19.001  11.372  1.00  0.360          H  
ATOM    370  HA  PHE A  22      23.992 -17.399   9.471  1.00  0.350          H  
ATOM    371 1HB  PHE A  22      26.476 -17.656   9.748  1.00  0.490          H  
ATOM    372 2HB  PHE A  22      26.358 -19.234   8.982  1.00  0.490          H  
ATOM    373  HD1 PHE A  22      26.091 -15.632   8.534  1.00  0.490          H  
ATOM    374  HD2 PHE A  22      25.907 -19.426   6.553  1.00  0.490          H  
ATOM    375  HE1 PHE A  22      26.239 -14.500   6.372  1.00  0.490          H  
ATOM    376  HE2 PHE A  22      26.048 -18.266   4.374  1.00  0.490          H  
ATOM    377  HZ  PHE A  22      26.213 -15.817   4.286  1.00  0.490          H  
ATOM    378  N   ILE A  23      23.934 -20.670   8.789  1.00  0.310          N  
ATOM    379  CA  ILE A  23      23.258 -21.668   7.958  1.00  0.320          C  
ATOM    380  C   ILE A  23      21.762 -21.592   8.144  1.00  0.310          C  
ATOM    381  O   ILE A  23      21.017 -21.666   7.165  1.00  0.320          O  
ATOM    382  CB  ILE A  23      23.689 -23.131   8.279  1.00  0.440          C  
ATOM    383  CG1 ILE A  23      25.154 -23.390   7.866  1.00  0.440          C  
ATOM    384  CG2 ILE A  23      22.727 -24.141   7.536  1.00  0.440          C  
ATOM    385  CD1 ILE A  23      25.737 -24.695   8.450  1.00  0.440          C  
ATOM    386  H   ILE A  23      24.632 -20.978   9.467  1.00  0.370          H  
ATOM    387  HA  ILE A  23      23.493 -21.461   6.917  1.00  0.380          H  
ATOM    388  HB  ILE A  23      23.626 -23.294   9.357  1.00  0.530          H  
ATOM    389 1HG1 ILE A  23      25.211 -23.445   6.780  1.00  0.530          H  
ATOM    390 2HG1 ILE A  23      25.763 -22.560   8.191  1.00  0.530          H  
ATOM    391 1HG2 ILE A  23      23.002 -25.161   7.761  1.00  0.530          H  
ATOM    392 2HG2 ILE A  23      21.701 -23.998   7.851  1.00  0.530          H  
ATOM    393 3HG2 ILE A  23      22.794 -23.980   6.457  1.00  0.530          H  
ATOM    394 1HD1 ILE A  23      26.766 -24.803   8.122  1.00  0.530          H  
ATOM    395 2HD1 ILE A  23      25.709 -24.646   9.539  1.00  0.530          H  
ATOM    396 3HD1 ILE A  23      25.174 -25.557   8.119  1.00  0.530          H  
ATOM    397  N   THR A  24      21.297 -21.507   9.388  1.00  0.310          N  
ATOM    398  CA  THR A  24      19.865 -21.484   9.601  1.00  0.310          C  
ATOM    399  C   THR A  24      19.247 -20.287   8.879  1.00  0.300          C  
ATOM    400  O   THR A  24      18.225 -20.431   8.193  1.00  0.310          O  
ATOM    401  CB  THR A  24      19.521 -21.423  11.100  1.00  0.430          C  
ATOM    402  OG1 THR A  24      20.074 -22.571  11.772  1.00  0.430          O  
ATOM    403  CG2 THR A  24      17.992 -21.469  11.252  1.00  0.430          C  
ATOM    404  H   THR A  24      21.934 -21.482  10.189  1.00  0.370          H  
ATOM    405  HA  THR A  24      19.439 -22.394   9.183  1.00  0.370          H  
ATOM    406  HB  THR A  24      19.925 -20.508  11.541  1.00  0.520          H  
ATOM    407  HG1 THR A  24      21.050 -22.474  11.826  1.00  0.520          H  
ATOM    408 1HG2 THR A  24      17.731 -21.439  12.308  1.00  0.520          H  
ATOM    409 2HG2 THR A  24      17.539 -20.627  10.745  1.00  0.520          H  
ATOM    410 3HG2 THR A  24      17.616 -22.391  10.812  1.00  0.520          H  
ATOM    411  N   GLY A  25      19.845 -19.099   9.036  1.00  0.290          N  
ATOM    412  CA  GLY A  25      19.321 -17.923   8.356  1.00  0.280          C  
ATOM    413  C   GLY A  25      19.448 -18.049   6.841  1.00  0.280          C  
ATOM    414  O   GLY A  25      18.537 -17.690   6.099  1.00  0.280          O  
ATOM    415  H   GLY A  25      20.679 -19.015   9.633  1.00  0.350          H  
ATOM    416 1HA  GLY A  25      18.277 -17.794   8.613  1.00  0.340          H  
ATOM    417 2HA  GLY A  25      19.826 -17.042   8.711  1.00  0.340          H  
ATOM    418  N   LEU A  26      20.549 -18.632   6.371  1.00  0.290          N  
ATOM    419  CA  LEU A  26      20.799 -18.797   4.954  1.00  0.290          C  
ATOM    420  C   LEU A  26      19.645 -19.574   4.331  1.00  0.330          C  
ATOM    421  O   LEU A  26      19.212 -19.250   3.227  1.00  0.360          O  
ATOM    422  CB  LEU A  26      22.133 -19.534   4.763  1.00  0.410          C  
ATOM    423  CG  LEU A  26      22.661 -19.765   3.348  1.00  0.410          C  
ATOM    424  CD1 LEU A  26      22.934 -18.417   2.661  1.00  0.410          C  
ATOM    425  CD2 LEU A  26      23.935 -20.616   3.457  1.00  0.410          C  
ATOM    426  H   LEU A  26      21.280 -18.909   7.022  1.00  0.350          H  
ATOM    427  HA  LEU A  26      20.850 -17.812   4.504  1.00  0.350          H  
ATOM    428 1HB  LEU A  26      22.900 -18.988   5.313  1.00  0.490          H  
ATOM    429 2HB  LEU A  26      22.034 -20.508   5.215  1.00  0.490          H  
ATOM    430  HG  LEU A  26      21.918 -20.301   2.755  1.00  0.490          H  
ATOM    431 1HD1 LEU A  26      23.317 -18.597   1.656  1.00  0.490          H  
ATOM    432 2HD1 LEU A  26      22.016 -17.839   2.587  1.00  0.490          H  
ATOM    433 3HD1 LEU A  26      23.670 -17.857   3.236  1.00  0.490          H  
ATOM    434 1HD2 LEU A  26      24.335 -20.807   2.459  1.00  0.490          H  
ATOM    435 2HD2 LEU A  26      24.676 -20.093   4.048  1.00  0.490          H  
ATOM    436 3HD2 LEU A  26      23.694 -21.564   3.940  1.00  0.490          H  
ATOM    437  N   ILE A  27      19.163 -20.603   5.045  1.00  0.350          N  
ATOM    438  CA  ILE A  27      18.007 -21.401   4.639  1.00  0.390          C  
ATOM    439  C   ILE A  27      16.711 -20.571   4.714  1.00  0.370          C  
ATOM    440  O   ILE A  27      15.889 -20.607   3.793  1.00  0.390          O  
ATOM    441  CB  ILE A  27      17.878 -22.682   5.500  1.00  0.530          C  
ATOM    442  CG1 ILE A  27      19.080 -23.631   5.205  1.00  0.530          C  
ATOM    443  CG2 ILE A  27      16.527 -23.374   5.214  1.00  0.530          C  
ATOM    444  CD1 ILE A  27      19.237 -24.789   6.194  1.00  0.530          C  
ATOM    445  H   ILE A  27      19.662 -20.844   5.909  1.00  0.420          H  
ATOM    446  HA  ILE A  27      18.152 -21.704   3.605  1.00  0.470          H  
ATOM    447  HB  ILE A  27      17.932 -22.412   6.555  1.00  0.640          H  
ATOM    448 1HG1 ILE A  27      18.963 -24.043   4.206  1.00  0.640          H  
ATOM    449 2HG1 ILE A  27      19.998 -23.044   5.230  1.00  0.640          H  
ATOM    450 1HG2 ILE A  27      16.426 -24.264   5.821  1.00  0.640          H  
ATOM    451 2HG2 ILE A  27      15.719 -22.706   5.453  1.00  0.640          H  
ATOM    452 3HG2 ILE A  27      16.471 -23.647   4.159  1.00  0.640          H  
ATOM    453 1HD1 ILE A  27      20.106 -25.385   5.914  1.00  0.640          H  
ATOM    454 2HD1 ILE A  27      19.382 -24.384   7.196  1.00  0.640          H  
ATOM    455 3HD1 ILE A  27      18.358 -25.422   6.186  1.00  0.640          H  
ATOM    456  N   ALA A  28      16.509 -19.853   5.824  1.00  0.340          N  
ATOM    457  CA  ALA A  28      15.309 -19.041   6.002  1.00  0.330          C  
ATOM    458  C   ALA A  28      15.146 -17.983   4.914  1.00  0.330          C  
ATOM    459  O   ALA A  28      14.034 -17.737   4.449  1.00  0.340          O  
ATOM    460  CB  ALA A  28      15.338 -18.350   7.348  1.00  0.470          C  
ATOM    461  H   ALA A  28      17.202 -19.898   6.579  1.00  0.410          H  
ATOM    462  HA  ALA A  28      14.451 -19.699   5.969  1.00  0.400          H  
ATOM    463 1HB  ALA A  28      14.439 -17.782   7.472  1.00  0.560          H  
ATOM    464 2HB  ALA A  28      15.420 -19.098   8.137  1.00  0.560          H  
ATOM    465 3HB  ALA A  28      16.194 -17.681   7.388  1.00  0.560          H  
ATOM    466  N   ILE A  29      16.235 -17.400   4.443  1.00  0.320          N  
ATOM    467  CA  ILE A  29      16.106 -16.329   3.470  1.00  0.320          C  
ATOM    468  C   ILE A  29      15.350 -16.711   2.178  1.00  0.330          C  
ATOM    469  O   ILE A  29      14.476 -15.948   1.785  1.00  0.380          O  
ATOM    470  CB  ILE A  29      17.488 -15.699   3.185  1.00  0.450          C  
ATOM    471  CG1 ILE A  29      17.974 -14.963   4.465  1.00  0.450          C  
ATOM    472  CG2 ILE A  29      17.368 -14.700   2.005  1.00  0.450          C  
ATOM    473  CD1 ILE A  29      19.456 -14.609   4.479  1.00  0.450          C  
ATOM    474  H   ILE A  29      17.141 -17.646   4.858  1.00  0.380          H  
ATOM    475  HA  ILE A  29      15.527 -15.548   3.946  1.00  0.380          H  
ATOM    476  HB  ILE A  29      18.221 -16.475   2.966  1.00  0.540          H  
ATOM    477 1HG1 ILE A  29      17.406 -14.041   4.557  1.00  0.540          H  
ATOM    478 2HG1 ILE A  29      17.757 -15.572   5.324  1.00  0.540          H  
ATOM    479 1HG2 ILE A  29      18.329 -14.239   1.807  1.00  0.540          H  
ATOM    480 2HG2 ILE A  29      17.041 -15.211   1.102  1.00  0.540          H  
ATOM    481 3HG2 ILE A  29      16.642 -13.924   2.261  1.00  0.540          H  
ATOM    482 1HD1 ILE A  29      19.697 -14.106   5.405  1.00  0.540          H  
ATOM    483 2HD1 ILE A  29      20.040 -15.525   4.412  1.00  0.540          H  
ATOM    484 3HD1 ILE A  29      19.700 -13.961   3.649  1.00  0.540          H  
ATOM    485  N   PRO A  30      15.672 -17.792   1.417  1.00  0.330          N  
ATOM    486  CA  PRO A  30      14.865 -18.220   0.285  1.00  0.340          C  
ATOM    487  C   PRO A  30      13.477 -18.737   0.694  1.00  0.350          C  
ATOM    488  O   PRO A  30      12.560 -18.715  -0.127  1.00  0.430          O  
ATOM    489  CB  PRO A  30      15.733 -19.304  -0.369  1.00  0.510          C  
ATOM    490  CG  PRO A  30      16.648 -19.774   0.723  1.00  0.510          C  
ATOM    491  CD  PRO A  30      16.898 -18.540   1.584  1.00  0.510          C  
ATOM    492  HA  PRO A  30      14.751 -17.367  -0.398  1.00  0.410          H  
ATOM    493 1HB  PRO A  30      15.088 -20.109  -0.750  1.00  0.610          H  
ATOM    494 2HB  PRO A  30      16.270 -18.886  -1.232  1.00  0.610          H  
ATOM    495 1HG  PRO A  30      16.182 -20.596   1.292  1.00  0.610          H  
ATOM    496 2HG  PRO A  30      17.580 -20.177   0.302  1.00  0.610          H  
ATOM    497 1HD  PRO A  30      17.019 -18.849   2.575  1.00  0.610          H  
ATOM    498 2HD  PRO A  30      17.766 -17.979   1.222  1.00  0.610          H  
ATOM    499  N   LEU A  31      13.311 -19.198   1.948  1.00  0.310          N  
ATOM    500  CA  LEU A  31      11.992 -19.615   2.431  1.00  0.330          C  
ATOM    501  C   LEU A  31      11.048 -18.422   2.665  1.00  0.340          C  
ATOM    502  O   LEU A  31       9.830 -18.540   2.506  1.00  0.460          O  
ATOM    503  CB  LEU A  31      12.099 -20.430   3.724  1.00  0.450          C  
ATOM    504  CG  LEU A  31      12.778 -21.818   3.648  1.00  0.450          C  
ATOM    505  CD1 LEU A  31      12.926 -22.356   5.060  1.00  0.450          C  
ATOM    506  CD2 LEU A  31      11.953 -22.782   2.810  1.00  0.450          C  
ATOM    507  H   LEU A  31      14.106 -19.321   2.590  1.00  0.370          H  
ATOM    508  HA  LEU A  31      11.537 -20.230   1.663  1.00  0.400          H  
ATOM    509 1HB  LEU A  31      12.618 -19.837   4.461  1.00  0.540          H  
ATOM    510 2HB  LEU A  31      11.095 -20.602   4.076  1.00  0.540          H  
ATOM    511  HG  LEU A  31      13.767 -21.715   3.211  1.00  0.540          H  
ATOM    512 1HD1 LEU A  31      13.413 -23.327   5.024  1.00  0.540          H  
ATOM    513 2HD1 LEU A  31      13.518 -21.683   5.654  1.00  0.540          H  
ATOM    514 3HD1 LEU A  31      11.952 -22.466   5.510  1.00  0.540          H  
ATOM    515 1HD2 LEU A  31      12.454 -23.750   2.788  1.00  0.540          H  
ATOM    516 2HD2 LEU A  31      10.963 -22.897   3.252  1.00  0.540          H  
ATOM    517 3HD2 LEU A  31      11.854 -22.417   1.795  1.00  0.540          H  
ATOM    518  N   LEU A  32      11.603 -17.299   3.132  1.00  0.280          N  
ATOM    519  CA  LEU A  32      10.819 -16.106   3.453  1.00  0.260          C  
ATOM    520  C   LEU A  32      10.035 -15.512   2.281  1.00  0.290          C  
ATOM    521  O   LEU A  32      10.592 -15.302   1.204  1.00  0.380          O  
ATOM    522  CB  LEU A  32      11.734 -14.969   3.968  1.00  0.370          C  
ATOM    523  CG  LEU A  32      12.258 -15.044   5.418  1.00  0.370          C  
ATOM    524  CD1 LEU A  32      13.373 -14.029   5.628  1.00  0.370          C  
ATOM    525  CD2 LEU A  32      11.126 -14.652   6.357  1.00  0.370          C  
ATOM    526  H   LEU A  32      12.616 -17.293   3.280  1.00  0.340          H  
ATOM    527  HA  LEU A  32      10.170 -16.389   4.260  1.00  0.310          H  
ATOM    528 1HB  LEU A  32      12.609 -14.928   3.314  1.00  0.450          H  
ATOM    529 2HB  LEU A  32      11.191 -14.027   3.860  1.00  0.450          H  
ATOM    530  HG  LEU A  32      12.624 -16.043   5.635  1.00  0.450          H  
ATOM    531 1HD1 LEU A  32      13.713 -14.086   6.666  1.00  0.450          H  
ATOM    532 2HD1 LEU A  32      14.192 -14.234   4.974  1.00  0.450          H  
ATOM    533 3HD1 LEU A  32      12.993 -13.033   5.423  1.00  0.450          H  
ATOM    534 1HD2 LEU A  32      11.484 -14.660   7.373  1.00  0.450          H  
ATOM    535 2HD2 LEU A  32      10.799 -13.642   6.114  1.00  0.450          H  
ATOM    536 3HD2 LEU A  32      10.282 -15.316   6.271  1.00  0.450          H  
ATOM    537  N   PRO A  33       8.732 -15.212   2.454  1.00  0.290          N  
ATOM    538  CA  PRO A  33       7.909 -14.509   1.490  1.00  0.330          C  
ATOM    539  C   PRO A  33       8.517 -13.136   1.310  1.00  0.270          C  
ATOM    540  O   PRO A  33       9.063 -12.605   2.282  1.00  0.260          O  
ATOM    541  CB  PRO A  33       6.543 -14.418   2.184  1.00  0.490          C  
ATOM    542  CG  PRO A  33       6.544 -15.548   3.191  1.00  0.490          C  
ATOM    543  CD  PRO A  33       7.986 -15.685   3.643  1.00  0.490          C  
ATOM    544  HA  PRO A  33       7.867 -15.067   0.541  1.00  0.400          H  
ATOM    545 1HB  PRO A  33       6.422 -13.429   2.645  1.00  0.590          H  
ATOM    546 2HB  PRO A  33       5.740 -14.522   1.435  1.00  0.590          H  
ATOM    547 1HG  PRO A  33       5.862 -15.314   4.025  1.00  0.590          H  
ATOM    548 2HG  PRO A  33       6.165 -16.469   2.721  1.00  0.590          H  
ATOM    549 1HD  PRO A  33       8.198 -15.058   4.523  1.00  0.590          H  
ATOM    550 2HD  PRO A  33       8.152 -16.763   3.821  1.00  0.590          H  
ATOM    551  N   VAL A  34       8.398 -12.560   0.118  1.00  0.270          N  
ATOM    552  CA  VAL A  34       8.898 -11.207  -0.129  1.00  0.250          C  
ATOM    553  C   VAL A  34       7.765 -10.283  -0.571  1.00  0.240          C  
ATOM    554  O   VAL A  34       6.999 -10.645  -1.459  1.00  0.240          O  
ATOM    555  CB  VAL A  34      10.015 -11.206  -1.202  1.00  0.360          C  
ATOM    556  CG1 VAL A  34      10.507  -9.746  -1.461  1.00  0.360          C  
ATOM    557  CG2 VAL A  34      11.175 -12.096  -0.740  1.00  0.360          C  
ATOM    558  H   VAL A  34       7.960 -13.077  -0.636  1.00  0.320          H  
ATOM    559  HA  VAL A  34       9.318 -10.826   0.793  1.00  0.300          H  
ATOM    560  HB  VAL A  34       9.615 -11.597  -2.135  1.00  0.430          H  
ATOM    561 1HG1 VAL A  34      11.287  -9.751  -2.217  1.00  0.430          H  
ATOM    562 2HG1 VAL A  34       9.694  -9.113  -1.806  1.00  0.430          H  
ATOM    563 3HG1 VAL A  34      10.901  -9.338  -0.532  1.00  0.430          H  
ATOM    564 1HG2 VAL A  34      11.953 -12.103  -1.499  1.00  0.430          H  
ATOM    565 2HG2 VAL A  34      11.579 -11.722   0.172  1.00  0.430          H  
ATOM    566 3HG2 VAL A  34      10.823 -13.116  -0.578  1.00  0.430          H  
ATOM    567  N   SER A  35       7.664  -9.108   0.042  1.00  0.230          N  
ATOM    568  CA  SER A  35       6.652  -8.102  -0.320  1.00  0.240          C  
ATOM    569  C   SER A  35       7.252  -6.722  -0.132  1.00  0.240          C  
ATOM    570  O   SER A  35       8.337  -6.597   0.413  1.00  0.330          O  
ATOM    571  CB  SER A  35       5.407  -8.162   0.547  1.00  0.330          C  
ATOM    572  OG  SER A  35       5.679  -7.710   1.851  1.00  0.330          O  
ATOM    573  H   SER A  35       8.330  -8.918   0.798  1.00  0.280          H  
ATOM    574  HA  SER A  35       6.378  -8.228  -1.368  1.00  0.290          H  
ATOM    575 1HB  SER A  35       4.637  -7.533   0.105  1.00  0.400          H  
ATOM    576 2HB  SER A  35       5.022  -9.179   0.580  1.00  0.400          H  
ATOM    577  HG  SER A  35       4.861  -7.243   2.148  1.00  0.400          H  
ATOM    578  N   GLU A  36       6.593  -5.668  -0.609  1.00  0.290          N  
ATOM    579  CA  GLU A  36       7.158  -4.344  -0.351  1.00  0.290          C  
ATOM    580  C   GLU A  36       6.851  -3.951   1.082  1.00  0.250          C  
ATOM    581  O   GLU A  36       7.731  -3.543   1.835  1.00  0.220          O  
ATOM    582  CB  GLU A  36       6.600  -3.303  -1.284  1.00  0.410          C  
ATOM    583  CG  GLU A  36       7.264  -1.985  -1.178  1.00  0.410          C  
ATOM    584  CD  GLU A  36       6.667  -1.005  -2.091  1.00  0.410          C  
ATOM    585  OE1 GLU A  36       5.832  -1.376  -2.876  1.00  0.410          O  
ATOM    586  OE2 GLU A  36       7.015   0.140  -2.002  1.00  0.410          O  
ATOM    587  H   GLU A  36       5.714  -5.787  -1.093  1.00  0.350          H  
ATOM    588  HA  GLU A  36       8.238  -4.384  -0.479  1.00  0.350          H  
ATOM    589 1HB  GLU A  36       6.727  -3.633  -2.259  1.00  0.490          H  
ATOM    590 2HB  GLU A  36       5.533  -3.171  -1.106  1.00  0.490          H  
ATOM    591 1HG  GLU A  36       7.233  -1.626  -0.163  1.00  0.490          H  
ATOM    592 2HG  GLU A  36       8.314  -2.116  -1.444  1.00  0.490          H  
ATOM    593  N   TYR A  37       5.590  -4.112   1.458  1.00  0.250          N  
ATOM    594  CA  TYR A  37       5.082  -3.821   2.788  1.00  0.240          C  
ATOM    595  C   TYR A  37       4.265  -5.029   3.254  1.00  0.260          C  
ATOM    596  O   TYR A  37       3.861  -5.845   2.419  1.00  0.270          O  
ATOM    597  CB  TYR A  37       4.259  -2.510   2.810  1.00  0.340          C  
ATOM    598  CG  TYR A  37       5.078  -1.248   2.575  1.00  0.340          C  
ATOM    599  CD1 TYR A  37       5.120  -0.631   1.345  1.00  0.340          C  
ATOM    600  CD2 TYR A  37       5.807  -0.724   3.623  1.00  0.340          C  
ATOM    601  CE1 TYR A  37       5.885   0.514   1.176  1.00  0.340          C  
ATOM    602  CE2 TYR A  37       6.562   0.402   3.454  1.00  0.340          C  
ATOM    603  CZ  TYR A  37       6.606   1.022   2.241  1.00  0.340          C  
ATOM    604  OH  TYR A  37       7.379   2.146   2.081  1.00  0.340          O  
ATOM    605  H   TYR A  37       4.941  -4.456   0.769  1.00  0.300          H  
ATOM    606  HA  TYR A  37       5.938  -3.701   3.450  1.00  0.290          H  
ATOM    607 1HB  TYR A  37       3.515  -2.563   2.015  1.00  0.410          H  
ATOM    608 2HB  TYR A  37       3.702  -2.394   3.732  1.00  0.410          H  
ATOM    609  HD1 TYR A  37       4.555  -1.038   0.504  1.00  0.410          H  
ATOM    610  HD2 TYR A  37       5.780  -1.211   4.591  1.00  0.410          H  
ATOM    611  HE1 TYR A  37       5.920   1.002   0.203  1.00  0.410          H  
ATOM    612  HE2 TYR A  37       7.132   0.805   4.282  1.00  0.410          H  
ATOM    613  HH  TYR A  37       7.294   2.469   1.179  1.00  0.410          H  
ATOM    614  N   PRO A  38       4.076  -5.224   4.567  1.00  0.270          N  
ATOM    615  CA  PRO A  38       3.216  -6.232   5.153  1.00  0.290          C  
ATOM    616  C   PRO A  38       1.779  -5.867   4.858  1.00  0.290          C  
ATOM    617  O   PRO A  38       1.487  -4.705   4.584  1.00  0.270          O  
ATOM    618  CB  PRO A  38       3.536  -6.135   6.649  1.00  0.430          C  
ATOM    619  CG  PRO A  38       4.036  -4.716   6.842  1.00  0.430          C  
ATOM    620  CD  PRO A  38       4.793  -4.401   5.570  1.00  0.430          C  
ATOM    621  HA  PRO A  38       3.467  -7.222   4.742  1.00  0.350          H  
ATOM    622 1HB  PRO A  38       2.622  -6.343   7.233  1.00  0.520          H  
ATOM    623 2HB  PRO A  38       4.280  -6.897   6.927  1.00  0.520          H  
ATOM    624 1HG  PRO A  38       3.183  -4.030   6.998  1.00  0.520          H  
ATOM    625 2HG  PRO A  38       4.667  -4.646   7.748  1.00  0.520          H  
ATOM    626 1HD  PRO A  38       4.710  -3.339   5.398  1.00  0.520          H  
ATOM    627 2HD  PRO A  38       5.841  -4.729   5.651  1.00  0.520          H  
ATOM    628  N   ASP A  39       0.877  -6.830   4.902  1.00  0.430          N  
ATOM    629  CA  ASP A  39      -0.519  -6.482   4.736  1.00  0.450          C  
ATOM    630  C   ASP A  39      -1.006  -5.600   5.864  1.00  0.370          C  
ATOM    631  O   ASP A  39      -0.978  -5.995   7.031  1.00  0.470          O  
ATOM    632  CB  ASP A  39      -1.407  -7.721   4.733  1.00  0.620          C  
ATOM    633  CG  ASP A  39      -1.303  -8.569   3.520  1.00  0.620          C  
ATOM    634  OD1 ASP A  39      -0.735  -8.166   2.542  1.00  0.620          O  
ATOM    635  OD2 ASP A  39      -1.833  -9.637   3.572  1.00  0.620          O  
ATOM    636  H   ASP A  39       1.142  -7.789   5.073  1.00  0.520          H  
ATOM    637  HA  ASP A  39      -0.635  -5.945   3.795  1.00  0.540          H  
ATOM    638 1HB  ASP A  39      -1.162  -8.335   5.601  1.00  0.750          H  
ATOM    639 2HB  ASP A  39      -2.448  -7.412   4.847  1.00  0.750          H  
ATOM    640  N   VAL A  40      -1.491  -4.422   5.512  1.00  0.290          N  
ATOM    641  CA  VAL A  40      -2.009  -3.510   6.520  1.00  0.270          C  
ATOM    642  C   VAL A  40      -3.419  -3.052   6.187  1.00  0.280          C  
ATOM    643  O   VAL A  40      -4.067  -2.376   6.975  1.00  0.550          O  
ATOM    644  CB  VAL A  40      -1.100  -2.293   6.654  1.00  0.390          C  
ATOM    645  CG1 VAL A  40       0.272  -2.749   7.067  1.00  0.390          C  
ATOM    646  CG2 VAL A  40      -1.087  -1.501   5.341  1.00  0.390          C  
ATOM    647  H   VAL A  40      -1.427  -4.167   4.539  1.00  0.350          H  
ATOM    648  HA  VAL A  40      -2.033  -4.027   7.479  1.00  0.320          H  
ATOM    649  HB  VAL A  40      -1.465  -1.688   7.466  1.00  0.460          H  
ATOM    650 1HG1 VAL A  40       0.930  -1.928   7.231  1.00  0.460          H  
ATOM    651 2HG1 VAL A  40       0.168  -3.304   7.946  1.00  0.460          H  
ATOM    652 3HG1 VAL A  40       0.688  -3.368   6.318  1.00  0.460          H  
ATOM    653 1HG2 VAL A  40      -0.477  -0.655   5.441  1.00  0.460          H  
ATOM    654 2HG2 VAL A  40      -0.701  -2.126   4.538  1.00  0.460          H  
ATOM    655 3HG2 VAL A  40      -2.091  -1.169   5.092  1.00  0.460          H  
ATOM    656  N   VAL A  41      -3.877  -3.398   5.000  1.00  0.290          N  
ATOM    657  CA  VAL A  41      -5.159  -2.949   4.515  1.00  0.280          C  
ATOM    658  C   VAL A  41      -6.262  -3.886   5.013  1.00  0.290          C  
ATOM    659  O   VAL A  41      -6.103  -5.101   4.906  1.00  0.400          O  
ATOM    660  CB  VAL A  41      -5.124  -2.889   2.982  1.00  0.400          C  
ATOM    661  CG1 VAL A  41      -6.488  -2.477   2.418  1.00  0.400          C  
ATOM    662  CG2 VAL A  41      -4.030  -1.909   2.585  1.00  0.400          C  
ATOM    663  H   VAL A  41      -3.311  -3.990   4.415  1.00  0.350          H  
ATOM    664  HA  VAL A  41      -5.295  -1.934   4.859  1.00  0.340          H  
ATOM    665  HB  VAL A  41      -4.898  -3.876   2.579  1.00  0.480          H  
ATOM    666 1HG1 VAL A  41      -6.435  -2.443   1.331  1.00  0.480          H  
ATOM    667 2HG1 VAL A  41      -7.248  -3.201   2.711  1.00  0.480          H  
ATOM    668 3HG1 VAL A  41      -6.761  -1.497   2.795  1.00  0.480          H  
ATOM    669 1HG2 VAL A  41      -3.971  -1.846   1.499  1.00  0.480          H  
ATOM    670 2HG2 VAL A  41      -4.249  -0.934   3.002  1.00  0.480          H  
ATOM    671 3HG2 VAL A  41      -3.074  -2.243   2.971  1.00  0.480          H  
ATOM    672  N   PRO A  42      -7.353  -3.373   5.608  1.00  0.250          N  
ATOM    673  CA  PRO A  42      -8.483  -4.148   6.084  1.00  0.240          C  
ATOM    674  C   PRO A  42      -9.052  -5.019   4.945  1.00  0.240          C  
ATOM    675  O   PRO A  42      -9.111  -4.539   3.811  1.00  0.270          O  
ATOM    676  CB  PRO A  42      -9.458  -3.043   6.502  1.00  0.360          C  
ATOM    677  CG  PRO A  42      -8.593  -1.869   6.860  1.00  0.360          C  
ATOM    678  CD  PRO A  42      -7.453  -1.916   5.901  1.00  0.360          C  
ATOM    679  HA  PRO A  42      -8.165  -4.711   6.955  1.00  0.290          H  
ATOM    680 1HB  PRO A  42     -10.179  -2.840   5.697  1.00  0.430          H  
ATOM    681 2HB  PRO A  42     -10.021  -3.370   7.357  1.00  0.430          H  
ATOM    682 1HG  PRO A  42      -9.174  -0.939   6.785  1.00  0.430          H  
ATOM    683 2HG  PRO A  42      -8.259  -1.947   7.902  1.00  0.430          H  
ATOM    684 1HD  PRO A  42      -7.671  -1.334   4.997  1.00  0.430          H  
ATOM    685 2HD  PRO A  42      -6.573  -1.546   6.458  1.00  0.430          H  
ATOM    686  N   PRO A  43      -9.458  -6.286   5.195  1.00  0.240          N  
ATOM    687  CA  PRO A  43     -10.034  -7.195   4.222  1.00  0.260          C  
ATOM    688  C   PRO A  43     -11.298  -6.620   3.636  1.00  0.210          C  
ATOM    689  O   PRO A  43     -12.060  -5.924   4.312  1.00  0.220          O  
ATOM    690  CB  PRO A  43     -10.358  -8.445   5.050  1.00  0.390          C  
ATOM    691  CG  PRO A  43      -9.431  -8.375   6.213  1.00  0.390          C  
ATOM    692  CD  PRO A  43      -9.253  -6.900   6.508  1.00  0.390          C  
ATOM    693  HA  PRO A  43      -9.295  -7.409   3.436  1.00  0.310          H  
ATOM    694 1HB  PRO A  43     -11.411  -8.461   5.325  1.00  0.470          H  
ATOM    695 2HB  PRO A  43     -10.183  -9.346   4.441  1.00  0.470          H  
ATOM    696 1HG  PRO A  43      -9.864  -8.918   7.059  1.00  0.470          H  
ATOM    697 2HG  PRO A  43      -8.485  -8.882   5.975  1.00  0.470          H  
ATOM    698 1HD  PRO A  43      -9.978  -6.528   7.253  1.00  0.470          H  
ATOM    699 2HD  PRO A  43      -8.215  -6.802   6.818  1.00  0.470          H  
ATOM    700  N   SER A  44     -11.575  -7.002   2.409  1.00  0.210          N  
ATOM    701  CA  SER A  44     -12.761  -6.535   1.738  1.00  0.200          C  
ATOM    702  C   SER A  44     -13.329  -7.599   0.826  1.00  0.190          C  
ATOM    703  O   SER A  44     -12.589  -8.309   0.124  1.00  0.190          O  
ATOM    704  CB  SER A  44     -12.429  -5.282   0.962  1.00  0.280          C  
ATOM    705  OG  SER A  44     -13.516  -4.861   0.220  1.00  0.280          O  
ATOM    706  H   SER A  44     -10.930  -7.592   1.904  1.00  0.250          H  
ATOM    707  HA  SER A  44     -13.509  -6.295   2.487  1.00  0.240          H  
ATOM    708 1HB  SER A  44     -12.139  -4.497   1.663  1.00  0.340          H  
ATOM    709 2HB  SER A  44     -11.580  -5.468   0.303  1.00  0.340          H  
ATOM    710  HG  SER A  44     -13.301  -3.972  -0.071  1.00  0.340          H  
ATOM    711  N   VAL A  45     -14.649  -7.736   0.912  1.00  0.180          N  
ATOM    712  CA  VAL A  45     -15.418  -8.694   0.138  1.00  0.190          C  
ATOM    713  C   VAL A  45     -16.416  -7.980  -0.747  1.00  0.190          C  
ATOM    714  O   VAL A  45     -17.201  -7.150  -0.286  1.00  0.200          O  
ATOM    715  CB  VAL A  45     -16.171  -9.683   1.065  1.00  0.260          C  
ATOM    716  CG1 VAL A  45     -17.036 -10.660   0.239  1.00  0.260          C  
ATOM    717  CG2 VAL A  45     -15.154 -10.468   1.906  1.00  0.260          C  
ATOM    718  H   VAL A  45     -15.135  -7.085   1.540  1.00  0.220          H  
ATOM    719  HA  VAL A  45     -14.732  -9.253  -0.485  1.00  0.230          H  
ATOM    720  HB  VAL A  45     -16.838  -9.123   1.711  1.00  0.310          H  
ATOM    721 1HG1 VAL A  45     -17.561 -11.331   0.908  1.00  0.310          H  
ATOM    722 2HG1 VAL A  45     -17.771 -10.114  -0.352  1.00  0.310          H  
ATOM    723 3HG1 VAL A  45     -16.394 -11.239  -0.429  1.00  0.310          H  
ATOM    724 1HG2 VAL A  45     -15.678 -11.142   2.567  1.00  0.310          H  
ATOM    725 2HG2 VAL A  45     -14.498 -11.036   1.246  1.00  0.310          H  
ATOM    726 3HG2 VAL A  45     -14.555  -9.784   2.499  1.00  0.310          H  
ATOM    727  N   GLN A  46     -16.389  -8.288  -2.030  1.00  0.200          N  
ATOM    728  CA  GLN A  46     -17.326  -7.649  -2.926  1.00  0.230          C  
ATOM    729  C   GLN A  46     -18.323  -8.629  -3.485  1.00  0.260          C  
ATOM    730  O   GLN A  46     -17.988  -9.778  -3.774  1.00  0.300          O  
ATOM    731  CB  GLN A  46     -16.621  -6.922  -4.071  1.00  0.310          C  
ATOM    732  CG  GLN A  46     -15.776  -5.772  -3.618  1.00  0.310          C  
ATOM    733  CD  GLN A  46     -15.247  -4.950  -4.761  1.00  0.310          C  
ATOM    734  OE1 GLN A  46     -14.829  -5.485  -5.787  1.00  0.310          O  
ATOM    735  NE2 GLN A  46     -15.283  -3.640  -4.600  1.00  0.310          N  
ATOM    736  H   GLN A  46     -15.718  -8.987  -2.354  1.00  0.240          H  
ATOM    737  HA  GLN A  46     -17.874  -6.915  -2.363  1.00  0.280          H  
ATOM    738 1HB  GLN A  46     -15.983  -7.623  -4.617  1.00  0.370          H  
ATOM    739 2HB  GLN A  46     -17.368  -6.537  -4.767  1.00  0.370          H  
ATOM    740 1HG  GLN A  46     -16.383  -5.143  -2.994  1.00  0.370          H  
ATOM    741 2HG  GLN A  46     -14.929  -6.159  -3.049  1.00  0.370          H  
ATOM    742 1HE2 GLN A  46     -14.958  -3.031  -5.322  1.00  0.370          H  
ATOM    743 2HE2 GLN A  46     -15.677  -3.252  -3.748  1.00  0.370          H  
ATOM    744  N   VAL A  47     -19.548  -8.152  -3.668  1.00  0.240          N  
ATOM    745  CA  VAL A  47     -20.604  -8.939  -4.270  1.00  0.240          C  
ATOM    746  C   VAL A  47     -21.055  -8.240  -5.552  1.00  0.240          C  
ATOM    747  O   VAL A  47     -21.484  -7.081  -5.534  1.00  0.230          O  
ATOM    748  CB  VAL A  47     -21.805  -9.109  -3.307  1.00  0.340          C  
ATOM    749  CG1 VAL A  47     -22.876  -9.954  -3.972  1.00  0.340          C  
ATOM    750  CG2 VAL A  47     -21.355  -9.743  -2.000  1.00  0.340          C  
ATOM    751  H   VAL A  47     -19.727  -7.195  -3.367  1.00  0.290          H  
ATOM    752  HA  VAL A  47     -20.219  -9.920  -4.514  1.00  0.290          H  
ATOM    753  HB  VAL A  47     -22.232  -8.144  -3.104  1.00  0.400          H  
ATOM    754 1HG1 VAL A  47     -23.719 -10.067  -3.307  1.00  0.400          H  
ATOM    755 2HG1 VAL A  47     -23.212  -9.488  -4.896  1.00  0.400          H  
ATOM    756 3HG1 VAL A  47     -22.454 -10.939  -4.189  1.00  0.400          H  
ATOM    757 1HG2 VAL A  47     -22.208  -9.847  -1.333  1.00  0.400          H  
ATOM    758 2HG2 VAL A  47     -20.939 -10.719  -2.213  1.00  0.400          H  
ATOM    759 3HG2 VAL A  47     -20.600  -9.120  -1.524  1.00  0.400          H  
ATOM    760  N   ARG A  48     -20.968  -8.940  -6.674  1.00  0.250          N  
ATOM    761  CA  ARG A  48     -21.322  -8.350  -7.959  1.00  0.250          C  
ATOM    762  C   ARG A  48     -22.476  -9.060  -8.649  1.00  0.250          C  
ATOM    763  O   ARG A  48     -22.502 -10.291  -8.755  1.00  0.280          O  
ATOM    764  CB  ARG A  48     -20.117  -8.339  -8.885  1.00  0.350          C  
ATOM    765  CG  ARG A  48     -20.366  -7.732 -10.264  1.00  0.350          C  
ATOM    766  CD  ARG A  48     -19.124  -7.669 -11.062  1.00  0.350          C  
ATOM    767  NE  ARG A  48     -19.349  -7.055 -12.362  1.00  0.350          N  
ATOM    768  CZ  ARG A  48     -19.784  -7.698 -13.476  1.00  0.350          C  
ATOM    769  NH1 ARG A  48     -20.053  -8.990 -13.450  1.00  0.350          N  
ATOM    770  NH2 ARG A  48     -19.942  -7.021 -14.600  1.00  0.350          N  
ATOM    771  H   ARG A  48     -20.605  -9.893  -6.620  1.00  0.300          H  
ATOM    772  HA  ARG A  48     -21.613  -7.322  -7.787  1.00  0.300          H  
ATOM    773 1HB  ARG A  48     -19.311  -7.777  -8.416  1.00  0.420          H  
ATOM    774 2HB  ARG A  48     -19.763  -9.361  -9.028  1.00  0.420          H  
ATOM    775 1HG  ARG A  48     -21.079  -8.344 -10.812  1.00  0.420          H  
ATOM    776 2HG  ARG A  48     -20.770  -6.725 -10.159  1.00  0.420          H  
ATOM    777 1HD  ARG A  48     -18.395  -7.058 -10.526  1.00  0.420          H  
ATOM    778 2HD  ARG A  48     -18.715  -8.667 -11.205  1.00  0.420          H  
ATOM    779  HE  ARG A  48     -19.143  -6.067 -12.444  1.00  0.420          H  
ATOM    780 1HH1 ARG A  48     -19.937  -9.518 -12.599  1.00  0.420          H  
ATOM    781 2HH1 ARG A  48     -20.379  -9.458 -14.287  1.00  0.420          H  
ATOM    782 1HH2 ARG A  48     -19.742  -6.031 -14.627  1.00  0.420          H  
ATOM    783 2HH2 ARG A  48     -20.269  -7.491 -15.433  1.00  0.420          H  
ATOM    784  N   ALA A  49     -23.415  -8.271  -9.174  1.00  0.220          N  
ATOM    785  CA  ALA A  49     -24.575  -8.833  -9.871  1.00  0.220          C  
ATOM    786  C   ALA A  49     -24.944  -8.048 -11.140  1.00  0.240          C  
ATOM    787  O   ALA A  49     -24.849  -6.820 -11.194  1.00  0.270          O  
ATOM    788  CB  ALA A  49     -25.768  -8.846  -8.922  1.00  0.310          C  
ATOM    789  H   ALA A  49     -23.314  -7.259  -9.029  1.00  0.260          H  
ATOM    790  HA  ALA A  49     -24.334  -9.857 -10.166  1.00  0.260          H  
ATOM    791 1HB  ALA A  49     -26.624  -9.293  -9.420  1.00  0.370          H  
ATOM    792 2HB  ALA A  49     -25.522  -9.419  -8.036  1.00  0.370          H  
ATOM    793 3HB  ALA A  49     -26.007  -7.829  -8.632  1.00  0.370          H  
ATOM    794  N   GLU A  50     -25.424  -8.765 -12.159  1.00  0.230          N  
ATOM    795  CA  GLU A  50     -25.859  -8.138 -13.413  1.00  0.240          C  
ATOM    796  C   GLU A  50     -27.348  -8.289 -13.669  1.00  0.240          C  
ATOM    797  O   GLU A  50     -27.888  -9.378 -13.533  1.00  0.230          O  
ATOM    798  CB  GLU A  50     -25.120  -8.754 -14.612  1.00  0.330          C  
ATOM    799  CG  GLU A  50     -25.517  -8.166 -16.001  1.00  0.330          C  
ATOM    800  CD  GLU A  50     -24.821  -8.843 -17.161  1.00  0.330          C  
ATOM    801  OE1 GLU A  50     -23.909  -9.591 -16.919  1.00  0.330          O  
ATOM    802  OE2 GLU A  50     -25.231  -8.642 -18.292  1.00  0.330          O  
ATOM    803  H   GLU A  50     -25.479  -9.773 -12.071  1.00  0.280          H  
ATOM    804  HA  GLU A  50     -25.632  -7.075 -13.369  1.00  0.290          H  
ATOM    805 1HB  GLU A  50     -24.048  -8.608 -14.485  1.00  0.400          H  
ATOM    806 2HB  GLU A  50     -25.304  -9.828 -14.637  1.00  0.400          H  
ATOM    807 1HG  GLU A  50     -26.576  -8.283 -16.152  1.00  0.400          H  
ATOM    808 2HG  GLU A  50     -25.296  -7.096 -16.010  1.00  0.400          H  
ATOM    809  N   TYR A  51     -27.989  -7.199 -14.076  1.00  0.270          N  
ATOM    810  CA  TYR A  51     -29.382  -7.211 -14.470  1.00  0.280          C  
ATOM    811  C   TYR A  51     -29.442  -6.487 -15.838  1.00  0.280          C  
ATOM    812  O   TYR A  51     -29.595  -5.268 -15.867  1.00  0.300          O  
ATOM    813  CB  TYR A  51     -30.218  -6.487 -13.398  1.00  0.390          C  
ATOM    814  CG  TYR A  51     -31.750  -6.675 -13.475  1.00  0.390          C  
ATOM    815  CD1 TYR A  51     -32.362  -7.409 -14.487  1.00  0.390          C  
ATOM    816  CD2 TYR A  51     -32.538  -6.137 -12.484  1.00  0.390          C  
ATOM    817  CE1 TYR A  51     -33.721  -7.588 -14.492  1.00  0.390          C  
ATOM    818  CE2 TYR A  51     -33.906  -6.323 -12.514  1.00  0.390          C  
ATOM    819  CZ  TYR A  51     -34.488  -7.043 -13.502  1.00  0.390          C  
ATOM    820  OH  TYR A  51     -35.857  -7.230 -13.511  1.00  0.390          O  
ATOM    821  H   TYR A  51     -27.466  -6.329 -14.109  1.00  0.320          H  
ATOM    822  HA  TYR A  51     -29.707  -8.239 -14.541  1.00  0.340          H  
ATOM    823 1HB  TYR A  51     -29.887  -6.801 -12.411  1.00  0.470          H  
ATOM    824 2HB  TYR A  51     -30.009  -5.425 -13.451  1.00  0.470          H  
ATOM    825  HD1 TYR A  51     -31.802  -7.848 -15.273  1.00  0.470          H  
ATOM    826  HD2 TYR A  51     -32.085  -5.562 -11.675  1.00  0.470          H  
ATOM    827  HE1 TYR A  51     -34.194  -8.163 -15.291  1.00  0.470          H  
ATOM    828  HE2 TYR A  51     -34.532  -5.901 -11.744  1.00  0.470          H  
ATOM    829  HH  TYR A  51     -36.263  -6.693 -12.823  1.00  0.470          H  
ATOM    830  N   PRO A  52     -29.379  -7.184 -16.981  1.00  0.290          N  
ATOM    831  CA  PRO A  52     -29.225  -6.581 -18.292  1.00  0.280          C  
ATOM    832  C   PRO A  52     -30.364  -5.655 -18.611  1.00  0.260          C  
ATOM    833  O   PRO A  52     -31.522  -6.024 -18.443  1.00  0.240          O  
ATOM    834  CB  PRO A  52     -29.260  -7.789 -19.229  1.00  0.420          C  
ATOM    835  CG  PRO A  52     -29.974  -8.860 -18.427  1.00  0.420          C  
ATOM    836  CD  PRO A  52     -29.568  -8.625 -17.002  1.00  0.420          C  
ATOM    837  HA  PRO A  52     -28.258  -6.058 -18.347  1.00  0.340          H  
ATOM    838 1HB  PRO A  52     -29.800  -7.525 -20.165  1.00  0.500          H  
ATOM    839 2HB  PRO A  52     -28.236  -8.056 -19.522  1.00  0.500          H  
ATOM    840 1HG  PRO A  52     -31.067  -8.768 -18.571  1.00  0.500          H  
ATOM    841 2HG  PRO A  52     -29.708  -9.834 -18.762  1.00  0.500          H  
ATOM    842 1HD  PRO A  52     -30.380  -8.982 -16.384  1.00  0.500          H  
ATOM    843 2HD  PRO A  52     -28.637  -9.103 -16.767  1.00  0.500          H  
ATOM    844  N   GLY A  53     -30.038  -4.484 -19.145  1.00  0.290          N  
ATOM    845  CA  GLY A  53     -31.047  -3.507 -19.530  1.00  0.290          C  
ATOM    846  C   GLY A  53     -31.561  -2.682 -18.347  1.00  0.300          C  
ATOM    847  O   GLY A  53     -32.330  -1.729 -18.533  1.00  0.310          O  
ATOM    848  H   GLY A  53     -29.060  -4.248 -19.262  1.00  0.350          H  
ATOM    849 1HA  GLY A  53     -30.625  -2.843 -20.284  1.00  0.350          H  
ATOM    850 2HA  GLY A  53     -31.883  -4.029 -19.996  1.00  0.350          H  
ATOM    851  N   ALA A  54     -31.205  -3.081 -17.121  1.00  0.320          N  
ATOM    852  CA  ALA A  54     -31.675  -2.393 -15.935  1.00  0.330          C  
ATOM    853  C   ALA A  54     -31.109  -0.999 -15.854  1.00  0.360          C  
ATOM    854  O   ALA A  54     -29.916  -0.795 -16.052  1.00  0.360          O  
ATOM    855  CB  ALA A  54     -31.275  -3.181 -14.712  1.00  0.460          C  
ATOM    856  H   ALA A  54     -30.572  -3.875 -16.981  1.00  0.380          H  
ATOM    857  HA  ALA A  54     -32.755  -2.318 -15.982  1.00  0.400          H  
ATOM    858 1HB  ALA A  54     -31.599  -2.719 -13.834  1.00  0.550          H  
ATOM    859 2HB  ALA A  54     -31.708  -4.167 -14.787  1.00  0.550          H  
ATOM    860 3HB  ALA A  54     -30.214  -3.257 -14.670  1.00  0.550          H  
ATOM    861  N   ASN A  55     -31.939  -0.037 -15.498  1.00  0.390          N  
ATOM    862  CA  ASN A  55     -31.420   1.291 -15.301  1.00  0.430          C  
ATOM    863  C   ASN A  55     -30.988   1.288 -13.816  1.00  0.450          C  
ATOM    864  O   ASN A  55     -31.138   0.259 -13.147  1.00  0.440          O  
ATOM    865  CB  ASN A  55     -32.490   2.310 -15.730  1.00  0.590          C  
ATOM    866  CG  ASN A  55     -33.661   2.377 -14.848  1.00  0.590          C  
ATOM    867  OD1 ASN A  55     -33.577   2.237 -13.608  1.00  0.590          O  
ATOM    868  ND2 ASN A  55     -34.809   2.562 -15.450  1.00  0.590          N  
ATOM    869  H   ASN A  55     -32.923  -0.226 -15.376  1.00  0.470          H  
ATOM    870  HA  ASN A  55     -30.532   1.424 -15.922  1.00  0.520          H  
ATOM    871 1HB  ASN A  55     -32.106   3.300 -15.912  1.00  0.700          H  
ATOM    872 2HB  ASN A  55     -32.870   1.975 -16.702  1.00  0.700          H  
ATOM    873 1HD2 ASN A  55     -35.654   2.616 -14.911  1.00  0.700          H  
ATOM    874 2HD2 ASN A  55     -34.864   2.661 -16.472  1.00  0.700          H  
ATOM    875  N   PRO A  56     -30.429   2.368 -13.272  1.00  0.480          N  
ATOM    876  CA  PRO A  56     -29.925   2.458 -11.914  1.00  0.510          C  
ATOM    877  C   PRO A  56     -30.973   2.275 -10.824  1.00  0.510          C  
ATOM    878  O   PRO A  56     -30.649   1.875  -9.703  1.00  0.520          O  
ATOM    879  CB  PRO A  56     -29.417   3.889 -11.894  1.00  0.770          C  
ATOM    880  CG  PRO A  56     -29.257   4.254 -13.314  1.00  0.770          C  
ATOM    881  CD  PRO A  56     -30.309   3.600 -14.019  1.00  0.770          C  
ATOM    882  HA  PRO A  56     -29.097   1.743 -11.787  1.00  0.610          H  
ATOM    883 1HB  PRO A  56     -30.108   4.547 -11.347  1.00  0.920          H  
ATOM    884 2HB  PRO A  56     -28.439   3.923 -11.388  1.00  0.920          H  
ATOM    885 1HG  PRO A  56     -29.295   5.318 -13.428  1.00  0.920          H  
ATOM    886 2HG  PRO A  56     -28.318   3.936 -13.662  1.00  0.920          H  
ATOM    887 1HD  PRO A  56     -31.225   4.204 -13.937  1.00  0.920          H  
ATOM    888 2HD  PRO A  56     -29.986   3.456 -15.047  1.00  0.920          H  
ATOM    889  N   LYS A  57     -32.244   2.525 -11.160  1.00  0.510          N  
ATOM    890  CA  LYS A  57     -33.313   2.429 -10.183  1.00  0.510          C  
ATOM    891  C   LYS A  57     -33.777   1.006 -10.170  1.00  0.510          C  
ATOM    892  O   LYS A  57     -34.086   0.450  -9.121  1.00  0.500          O  
ATOM    893  CB  LYS A  57     -34.454   3.390 -10.504  1.00  0.710          C  
ATOM    894  CG  LYS A  57     -34.084   4.867 -10.338  1.00  0.710          C  
ATOM    895  CD  LYS A  57     -35.274   5.779 -10.642  1.00  0.710          C  
ATOM    896  CE  LYS A  57     -34.911   7.253 -10.465  1.00  0.710          C  
ATOM    897  NZ  LYS A  57     -36.073   8.154 -10.737  1.00  0.710          N  
ATOM    898  H   LYS A  57     -32.497   2.778 -12.112  1.00  0.610          H  
ATOM    899  HA  LYS A  57     -32.920   2.671  -9.196  1.00  0.610          H  
ATOM    900 1HB  LYS A  57     -34.789   3.234 -11.529  1.00  0.860          H  
ATOM    901 2HB  LYS A  57     -35.299   3.177  -9.849  1.00  0.860          H  
ATOM    902 1HG  LYS A  57     -33.745   5.040  -9.316  1.00  0.860          H  
ATOM    903 2HG  LYS A  57     -33.264   5.108 -11.018  1.00  0.860          H  
ATOM    904 1HD  LYS A  57     -35.597   5.618 -11.676  1.00  0.860          H  
ATOM    905 2HD  LYS A  57     -36.103   5.535  -9.978  1.00  0.860          H  
ATOM    906 1HE  LYS A  57     -34.566   7.417  -9.446  1.00  0.860          H  
ATOM    907 2HE  LYS A  57     -34.104   7.504 -11.157  1.00  0.860          H  
ATOM    908 1HZ  LYS A  57     -35.791   9.117 -10.615  1.00  0.860          H  
ATOM    909 2HZ  LYS A  57     -36.396   8.022 -11.685  1.00  0.860          H  
ATOM    910 3HZ  LYS A  57     -36.824   7.940 -10.095  1.00  0.860          H  
ATOM    911  N   VAL A  58     -33.761   0.391 -11.345  1.00  0.520          N  
ATOM    912  CA  VAL A  58     -34.163  -0.994 -11.456  1.00  0.490          C  
ATOM    913  C   VAL A  58     -33.247  -1.812 -10.584  1.00  0.440          C  
ATOM    914  O   VAL A  58     -33.696  -2.643  -9.792  1.00  0.420          O  
ATOM    915  CB  VAL A  58     -33.977  -1.524 -12.904  1.00  0.700          C  
ATOM    916  CG1 VAL A  58     -34.173  -3.046 -12.959  1.00  0.700          C  
ATOM    917  CG2 VAL A  58     -34.896  -0.915 -13.853  1.00  0.700          C  
ATOM    918  H   VAL A  58     -33.531   0.955 -12.159  1.00  0.620          H  
ATOM    919  HA  VAL A  58     -35.177  -1.092 -11.110  1.00  0.590          H  
ATOM    920  HB  VAL A  58     -32.999  -1.279 -13.199  1.00  0.840          H  
ATOM    921 1HG1 VAL A  58     -34.015  -3.408 -13.973  1.00  0.840          H  
ATOM    922 2HG1 VAL A  58     -33.465  -3.520 -12.305  1.00  0.840          H  
ATOM    923 3HG1 VAL A  58     -35.153  -3.326 -12.657  1.00  0.840          H  
ATOM    924 1HG2 VAL A  58     -34.702  -1.289 -14.851  1.00  0.840          H  
ATOM    925 2HG2 VAL A  58     -35.835  -1.168 -13.602  1.00  0.840          H  
ATOM    926 3HG2 VAL A  58     -34.793   0.133 -13.840  1.00  0.840          H  
ATOM    927  N   ILE A  59     -31.954  -1.569 -10.703  1.00  0.420          N  
ATOM    928  CA  ILE A  59     -31.011  -2.325  -9.919  1.00  0.390          C  
ATOM    929  C   ILE A  59     -31.148  -2.011  -8.452  1.00  0.370          C  
ATOM    930  O   ILE A  59     -31.218  -2.910  -7.613  1.00  0.350          O  
ATOM    931  CB  ILE A  59     -29.590  -1.964 -10.265  1.00  0.560          C  
ATOM    932  CG1 ILE A  59     -29.280  -2.348 -11.647  1.00  0.560          C  
ATOM    933  CG2 ILE A  59     -28.621  -2.673  -9.262  1.00  0.560          C  
ATOM    934  CD1 ILE A  59     -28.049  -1.722 -12.103  1.00  0.560          C  
ATOM    935  H   ILE A  59     -31.636  -0.856 -11.375  1.00  0.500          H  
ATOM    936  HA  ILE A  59     -31.188  -3.390 -10.080  1.00  0.470          H  
ATOM    937  HB  ILE A  59     -29.496  -0.888 -10.218  1.00  0.670          H  
ATOM    938 1HG1 ILE A  59     -29.200  -3.430 -11.746  1.00  0.670          H  
ATOM    939 2HG1 ILE A  59     -30.071  -1.996 -12.288  1.00  0.670          H  
ATOM    940 1HG2 ILE A  59     -27.612  -2.403  -9.491  1.00  0.670          H  
ATOM    941 2HG2 ILE A  59     -28.808  -2.386  -8.232  1.00  0.670          H  
ATOM    942 3HG2 ILE A  59     -28.742  -3.752  -9.355  1.00  0.670          H  
ATOM    943 1HD1 ILE A  59     -27.896  -1.958 -13.105  1.00  0.670          H  
ATOM    944 2HD1 ILE A  59     -28.181  -0.652 -12.008  1.00  0.670          H  
ATOM    945 3HD1 ILE A  59     -27.184  -2.024 -11.543  1.00  0.670          H  
ATOM    946  N   ALA A  60     -31.164  -0.723  -8.100  1.00  0.390          N  
ATOM    947  CA  ALA A  60     -31.219  -0.401  -6.697  1.00  0.380          C  
ATOM    948  C   ALA A  60     -32.469  -0.969  -6.007  1.00  0.400          C  
ATOM    949  O   ALA A  60     -32.389  -1.499  -4.887  1.00  0.390          O  
ATOM    950  CB  ALA A  60     -31.163   1.100  -6.525  1.00  0.540          C  
ATOM    951  H   ALA A  60     -31.102   0.037  -8.787  1.00  0.470          H  
ATOM    952  HA  ALA A  60     -30.346  -0.821  -6.245  1.00  0.460          H  
ATOM    953 1HB  ALA A  60     -31.156   1.348  -5.466  1.00  0.640          H  
ATOM    954 2HB  ALA A  60     -30.258   1.483  -7.000  1.00  0.640          H  
ATOM    955 3HB  ALA A  60     -32.037   1.547  -7.001  1.00  0.640          H  
ATOM    956  N   GLU A  61     -33.607  -0.929  -6.699  1.00  0.450          N  
ATOM    957  CA  GLU A  61     -34.879  -1.383  -6.172  1.00  0.510          C  
ATOM    958  C   GLU A  61     -35.037  -2.910  -6.173  1.00  0.460          C  
ATOM    959  O   GLU A  61     -35.640  -3.470  -5.257  1.00  0.490          O  
ATOM    960  CB  GLU A  61     -36.002  -0.703  -6.966  1.00  0.690          C  
ATOM    961  CG  GLU A  61     -37.401  -0.869  -6.416  1.00  0.690          C  
ATOM    962  CD  GLU A  61     -38.414  -0.031  -7.171  1.00  0.690          C  
ATOM    963  OE1 GLU A  61     -38.987  -0.553  -8.099  1.00  0.690          O  
ATOM    964  OE2 GLU A  61     -38.634   1.113  -6.827  1.00  0.690          O  
ATOM    965  H   GLU A  61     -33.619  -0.495  -7.625  1.00  0.540          H  
ATOM    966  HA  GLU A  61     -34.949  -1.045  -5.139  1.00  0.610          H  
ATOM    967 1HB  GLU A  61     -35.797   0.365  -7.033  1.00  0.830          H  
ATOM    968 2HB  GLU A  61     -36.001  -1.094  -7.989  1.00  0.830          H  
ATOM    969 1HG  GLU A  61     -37.678  -1.914  -6.499  1.00  0.830          H  
ATOM    970 2HG  GLU A  61     -37.412  -0.597  -5.360  1.00  0.830          H  
ATOM    971  N   THR A  62     -34.534  -3.604  -7.201  1.00  0.410          N  
ATOM    972  CA  THR A  62     -34.735  -5.051  -7.255  1.00  0.390          C  
ATOM    973  C   THR A  62     -33.546  -5.906  -6.841  1.00  0.350          C  
ATOM    974  O   THR A  62     -33.733  -7.090  -6.556  1.00  0.360          O  
ATOM    975  CB  THR A  62     -35.110  -5.502  -8.663  1.00  0.550          C  
ATOM    976  OG1 THR A  62     -34.041  -5.209  -9.544  1.00  0.550          O  
ATOM    977  CG2 THR A  62     -36.342  -4.829  -9.150  1.00  0.550          C  
ATOM    978  H   THR A  62     -34.076  -3.133  -7.984  1.00  0.490          H  
ATOM    979  HA  THR A  62     -35.558  -5.296  -6.589  1.00  0.470          H  
ATOM    980  HB  THR A  62     -35.272  -6.574  -8.654  1.00  0.660          H  
ATOM    981  HG1 THR A  62     -33.944  -4.244  -9.611  1.00  0.660          H  
ATOM    982 1HG2 THR A  62     -36.553  -5.190 -10.150  1.00  0.660          H  
ATOM    983 2HG2 THR A  62     -37.173  -5.054  -8.492  1.00  0.660          H  
ATOM    984 3HG2 THR A  62     -36.178  -3.754  -9.169  1.00  0.660          H  
ATOM    985  N   VAL A  63     -32.328  -5.362  -6.828  1.00  0.340          N  
ATOM    986  CA  VAL A  63     -31.195  -6.187  -6.464  1.00  0.330          C  
ATOM    987  C   VAL A  63     -30.460  -5.615  -5.264  1.00  0.330          C  
ATOM    988  O   VAL A  63     -30.230  -6.317  -4.278  1.00  0.340          O  
ATOM    989  CB  VAL A  63     -30.210  -6.372  -7.635  1.00  0.470          C  
ATOM    990  CG1 VAL A  63     -29.027  -7.256  -7.185  1.00  0.470          C  
ATOM    991  CG2 VAL A  63     -30.917  -6.985  -8.819  1.00  0.470          C  
ATOM    992  H   VAL A  63     -32.179  -4.390  -7.087  1.00  0.410          H  
ATOM    993  HA  VAL A  63     -31.564  -7.150  -6.182  1.00  0.400          H  
ATOM    994  HB  VAL A  63     -29.809  -5.398  -7.914  1.00  0.560          H  
ATOM    995 1HG1 VAL A  63     -28.327  -7.363  -8.008  1.00  0.560          H  
ATOM    996 2HG1 VAL A  63     -28.528  -6.819  -6.342  1.00  0.560          H  
ATOM    997 3HG1 VAL A  63     -29.398  -8.238  -6.898  1.00  0.560          H  
ATOM    998 1HG2 VAL A  63     -30.212  -7.100  -9.640  1.00  0.560          H  
ATOM    999 2HG2 VAL A  63     -31.315  -7.957  -8.534  1.00  0.560          H  
ATOM   1000 3HG2 VAL A  63     -31.733  -6.340  -9.134  1.00  0.560          H  
ATOM   1001  N   ALA A  64     -30.030  -4.357  -5.349  1.00  0.330          N  
ATOM   1002  CA  ALA A  64     -29.192  -3.839  -4.275  1.00  0.330          C  
ATOM   1003  C   ALA A  64     -29.895  -3.816  -2.962  1.00  0.330          C  
ATOM   1004  O   ALA A  64     -29.415  -4.395  -1.993  1.00  0.310          O  
ATOM   1005  CB  ALA A  64     -28.743  -2.430  -4.549  1.00  0.460          C  
ATOM   1006  H   ALA A  64     -30.282  -3.795  -6.164  1.00  0.400          H  
ATOM   1007  HA  ALA A  64     -28.336  -4.493  -4.187  1.00  0.400          H  
ATOM   1008 1HB  ALA A  64     -28.090  -2.091  -3.740  1.00  0.550          H  
ATOM   1009 2HB  ALA A  64     -28.230  -2.386  -5.474  1.00  0.550          H  
ATOM   1010 3HB  ALA A  64     -29.602  -1.810  -4.576  1.00  0.550          H  
ATOM   1011  N   THR A  65     -31.091  -3.254  -2.932  1.00  0.380          N  
ATOM   1012  CA  THR A  65     -31.762  -3.145  -1.670  1.00  0.390          C  
ATOM   1013  C   THR A  65     -31.985  -4.515  -1.008  1.00  0.380          C  
ATOM   1014  O   THR A  65     -31.562  -4.661   0.138  1.00  0.390          O  
ATOM   1015  CB  THR A  65     -33.061  -2.309  -1.818  1.00  0.540          C  
ATOM   1016  OG1 THR A  65     -32.720  -0.995  -2.270  1.00  0.540          O  
ATOM   1017  CG2 THR A  65     -33.732  -2.188  -0.482  1.00  0.540          C  
ATOM   1018  H   THR A  65     -31.484  -2.804  -3.758  1.00  0.460          H  
ATOM   1019  HA  THR A  65     -31.110  -2.574  -1.005  1.00  0.470          H  
ATOM   1020  HB  THR A  65     -33.738  -2.753  -2.537  1.00  0.650          H  
ATOM   1021  HG1 THR A  65     -32.518  -1.037  -3.227  1.00  0.650          H  
ATOM   1022 1HG2 THR A  65     -34.619  -1.573  -0.576  1.00  0.650          H  
ATOM   1023 2HG2 THR A  65     -34.006  -3.171  -0.143  1.00  0.650          H  
ATOM   1024 3HG2 THR A  65     -33.050  -1.727   0.232  1.00  0.650          H  
ATOM   1025  N   PRO A  66     -32.612  -5.550  -1.641  1.00  0.370          N  
ATOM   1026  CA  PRO A  66     -32.771  -6.852  -1.017  1.00  0.380          C  
ATOM   1027  C   PRO A  66     -31.445  -7.544  -0.679  1.00  0.330          C  
ATOM   1028  O   PRO A  66     -31.391  -8.309   0.285  1.00  0.320          O  
ATOM   1029  CB  PRO A  66     -33.591  -7.628  -2.068  1.00  0.570          C  
ATOM   1030  CG  PRO A  66     -33.415  -6.886  -3.355  1.00  0.570          C  
ATOM   1031  CD  PRO A  66     -33.286  -5.433  -2.961  1.00  0.570          C  
ATOM   1032  HA  PRO A  66     -33.365  -6.717  -0.101  1.00  0.460          H  
ATOM   1033 1HB  PRO A  66     -33.234  -8.667  -2.130  1.00  0.680          H  
ATOM   1034 2HB  PRO A  66     -34.637  -7.669  -1.779  1.00  0.680          H  
ATOM   1035 1HG  PRO A  66     -32.546  -7.266  -3.893  1.00  0.680          H  
ATOM   1036 2HG  PRO A  66     -34.284  -7.062  -4.010  1.00  0.680          H  
ATOM   1037 1HD  PRO A  66     -32.716  -4.932  -3.718  1.00  0.680          H  
ATOM   1038 2HD  PRO A  66     -34.290  -4.990  -2.848  1.00  0.680          H  
ATOM   1039  N   LEU A  67     -30.366  -7.236  -1.414  1.00  0.320          N  
ATOM   1040  CA  LEU A  67     -29.074  -7.807  -1.100  1.00  0.310          C  
ATOM   1041  C   LEU A  67     -28.544  -7.216   0.202  1.00  0.290          C  
ATOM   1042  O   LEU A  67     -28.170  -7.935   1.125  1.00  0.290          O  
ATOM   1043  CB  LEU A  67     -28.094  -7.531  -2.258  1.00  0.440          C  
ATOM   1044  CG  LEU A  67     -26.637  -8.031  -2.123  1.00  0.440          C  
ATOM   1045  CD1 LEU A  67     -26.617  -9.535  -2.007  1.00  0.440          C  
ATOM   1046  CD2 LEU A  67     -25.828  -7.555  -3.343  1.00  0.440          C  
ATOM   1047  H   LEU A  67     -30.419  -6.641  -2.250  1.00  0.380          H  
ATOM   1048  HA  LEU A  67     -29.198  -8.872  -0.972  1.00  0.370          H  
ATOM   1049 1HB  LEU A  67     -28.514  -7.971  -3.161  1.00  0.530          H  
ATOM   1050 2HB  LEU A  67     -28.049  -6.458  -2.412  1.00  0.530          H  
ATOM   1051  HG  LEU A  67     -26.188  -7.615  -1.220  1.00  0.530          H  
ATOM   1052 1HD1 LEU A  67     -25.601  -9.834  -1.922  1.00  0.530          H  
ATOM   1053 2HD1 LEU A  67     -27.165  -9.863  -1.127  1.00  0.530          H  
ATOM   1054 3HD1 LEU A  67     -27.059  -9.980  -2.899  1.00  0.530          H  
ATOM   1055 1HD2 LEU A  67     -24.799  -7.881  -3.252  1.00  0.530          H  
ATOM   1056 2HD2 LEU A  67     -26.259  -7.961  -4.260  1.00  0.530          H  
ATOM   1057 3HD2 LEU A  67     -25.855  -6.470  -3.378  1.00  0.530          H  
ATOM   1058  N   GLU A  68     -28.567  -5.883   0.293  1.00  0.290          N  
ATOM   1059  CA  GLU A  68     -28.055  -5.144   1.446  1.00  0.300          C  
ATOM   1060  C   GLU A  68     -28.818  -5.485   2.713  1.00  0.330          C  
ATOM   1061  O   GLU A  68     -28.224  -5.609   3.787  1.00  0.330          O  
ATOM   1062  CB  GLU A  68     -28.161  -3.643   1.206  1.00  0.420          C  
ATOM   1063  CG  GLU A  68     -27.224  -3.087   0.155  1.00  0.420          C  
ATOM   1064  CD  GLU A  68     -27.505  -1.666  -0.097  1.00  0.420          C  
ATOM   1065  OE1 GLU A  68     -28.420  -1.160   0.508  1.00  0.420          O  
ATOM   1066  OE2 GLU A  68     -26.839  -1.073  -0.897  1.00  0.420          O  
ATOM   1067  H   GLU A  68     -28.926  -5.364  -0.512  1.00  0.350          H  
ATOM   1068  HA  GLU A  68     -27.008  -5.409   1.587  1.00  0.360          H  
ATOM   1069 1HB  GLU A  68     -29.182  -3.409   0.892  1.00  0.500          H  
ATOM   1070 2HB  GLU A  68     -27.978  -3.113   2.139  1.00  0.500          H  
ATOM   1071 1HG  GLU A  68     -26.194  -3.199   0.487  1.00  0.500          H  
ATOM   1072 2HG  GLU A  68     -27.336  -3.651  -0.766  1.00  0.500          H  
ATOM   1073  N   GLU A  69     -30.130  -5.674   2.575  1.00  0.360          N  
ATOM   1074  CA  GLU A  69     -31.020  -6.008   3.680  1.00  0.400          C  
ATOM   1075  C   GLU A  69     -30.620  -7.329   4.340  1.00  0.400          C  
ATOM   1076  O   GLU A  69     -30.866  -7.531   5.530  1.00  0.440          O  
ATOM   1077  CB  GLU A  69     -32.482  -6.032   3.187  1.00  0.540          C  
ATOM   1078  CG  GLU A  69     -33.069  -4.612   2.891  1.00  0.540          C  
ATOM   1079  CD  GLU A  69     -34.437  -4.591   2.171  1.00  0.540          C  
ATOM   1080  OE1 GLU A  69     -34.899  -5.665   1.758  1.00  0.540          O  
ATOM   1081  OE2 GLU A  69     -35.009  -3.474   2.049  1.00  0.540          O  
ATOM   1082  H   GLU A  69     -30.540  -5.518   1.647  1.00  0.430          H  
ATOM   1083  HA  GLU A  69     -30.939  -5.223   4.431  1.00  0.480          H  
ATOM   1084 1HB  GLU A  69     -32.540  -6.619   2.270  1.00  0.650          H  
ATOM   1085 2HB  GLU A  69     -33.111  -6.516   3.931  1.00  0.650          H  
ATOM   1086 1HG  GLU A  69     -33.180  -4.118   3.842  1.00  0.650          H  
ATOM   1087 2HG  GLU A  69     -32.350  -4.035   2.324  1.00  0.650          H  
ATOM   1088  N   ALA A  70     -30.036  -8.253   3.568  1.00  0.370          N  
ATOM   1089  CA  ALA A  70     -29.623  -9.538   4.093  1.00  0.380          C  
ATOM   1090  C   ALA A  70     -28.253  -9.480   4.765  1.00  0.340          C  
ATOM   1091  O   ALA A  70     -27.868 -10.425   5.451  1.00  0.370          O  
ATOM   1092  CB  ALA A  70     -29.579 -10.573   2.974  1.00  0.530          C  
ATOM   1093  H   ALA A  70     -29.821  -8.069   2.584  1.00  0.440          H  
ATOM   1094  HA  ALA A  70     -30.355  -9.849   4.838  1.00  0.460          H  
ATOM   1095 1HB  ALA A  70     -29.296 -11.548   3.379  1.00  0.630          H  
ATOM   1096 2HB  ALA A  70     -30.561 -10.643   2.508  1.00  0.630          H  
ATOM   1097 3HB  ALA A  70     -28.843 -10.261   2.228  1.00  0.630          H  
ATOM   1098  N   ILE A  71     -27.475  -8.419   4.580  1.00  0.300          N  
ATOM   1099  CA  ILE A  71     -26.131  -8.523   5.106  1.00  0.270          C  
ATOM   1100  C   ILE A  71     -26.068  -8.031   6.527  1.00  0.270          C  
ATOM   1101  O   ILE A  71     -25.909  -6.841   6.808  1.00  0.250          O  
ATOM   1102  CB  ILE A  71     -25.107  -7.816   4.176  1.00  0.390          C  
ATOM   1103  CG1 ILE A  71     -25.175  -8.497   2.749  1.00  0.390          C  
ATOM   1104  CG2 ILE A  71     -23.666  -7.918   4.773  1.00  0.390          C  
ATOM   1105  CD1 ILE A  71     -24.422  -7.786   1.615  1.00  0.390          C  
ATOM   1106  H   ILE A  71     -27.794  -7.565   4.116  1.00  0.360          H  
ATOM   1107  HA  ILE A  71     -25.849  -9.572   5.117  1.00  0.320          H  
ATOM   1108  HB  ILE A  71     -25.390  -6.769   4.060  1.00  0.470          H  
ATOM   1109 1HG1 ILE A  71     -24.777  -9.505   2.840  1.00  0.470          H  
ATOM   1110 2HG1 ILE A  71     -26.214  -8.569   2.457  1.00  0.470          H  
ATOM   1111 1HG2 ILE A  71     -22.953  -7.420   4.124  1.00  0.470          H  
ATOM   1112 2HG2 ILE A  71     -23.643  -7.440   5.743  1.00  0.470          H  
ATOM   1113 3HG2 ILE A  71     -23.387  -8.965   4.880  1.00  0.470          H  
ATOM   1114 1HD1 ILE A  71     -24.551  -8.353   0.691  1.00  0.470          H  
ATOM   1115 2HD1 ILE A  71     -24.833  -6.787   1.480  1.00  0.470          H  
ATOM   1116 3HD1 ILE A  71     -23.364  -7.715   1.844  1.00  0.470          H  
ATOM   1117  N   ASN A  72     -26.170  -8.998   7.422  1.00  0.310          N  
ATOM   1118  CA  ASN A  72     -26.147  -8.769   8.850  1.00  0.380          C  
ATOM   1119  C   ASN A  72     -25.690 -10.051   9.532  1.00  0.290          C  
ATOM   1120  O   ASN A  72     -25.580 -11.086   8.875  1.00  0.290          O  
ATOM   1121  CB  ASN A  72     -27.498  -8.301   9.312  1.00  0.500          C  
ATOM   1122  CG  ASN A  72     -28.565  -9.314   9.142  1.00  0.500          C  
ATOM   1123  OD1 ASN A  72     -28.610 -10.276   9.915  1.00  0.500          O  
ATOM   1124  ND2 ASN A  72     -29.426  -9.132   8.175  1.00  0.500          N  
ATOM   1125  H   ASN A  72     -26.338  -9.935   7.050  1.00  0.370          H  
ATOM   1126  HA  ASN A  72     -25.410  -8.004   9.072  1.00  0.460          H  
ATOM   1127 1HB  ASN A  72     -27.419  -8.051  10.326  1.00  0.600          H  
ATOM   1128 2HB  ASN A  72     -27.782  -7.397   8.774  1.00  0.600          H  
ATOM   1129 1HD2 ASN A  72     -30.165  -9.787   8.022  1.00  0.600          H  
ATOM   1130 2HD2 ASN A  72     -29.358  -8.322   7.581  1.00  0.600          H  
ATOM   1131  N   GLY A  73     -25.364 -10.006  10.825  1.00  0.270          N  
ATOM   1132  CA  GLY A  73     -24.909 -11.216  11.502  1.00  0.290          C  
ATOM   1133  C   GLY A  73     -23.523 -11.616  10.982  1.00  0.300          C  
ATOM   1134  O   GLY A  73     -23.166 -12.793  10.960  1.00  0.370          O  
ATOM   1135  H   GLY A  73     -25.482  -9.163  11.384  1.00  0.320          H  
ATOM   1136 1HA  GLY A  73     -24.865 -11.032  12.580  1.00  0.350          H  
ATOM   1137 2HA  GLY A  73     -25.615 -12.023  11.343  1.00  0.350          H  
ATOM   1138  N   VAL A  74     -22.766 -10.630  10.509  1.00  0.330          N  
ATOM   1139  CA  VAL A  74     -21.455 -10.852   9.913  1.00  0.340          C  
ATOM   1140  C   VAL A  74     -20.404 -10.212  10.806  1.00  0.310          C  
ATOM   1141  O   VAL A  74     -20.464  -9.017  11.108  1.00  0.360          O  
ATOM   1142  CB  VAL A  74     -21.401 -10.282   8.472  1.00  0.470          C  
ATOM   1143  CG1 VAL A  74     -20.048 -10.467   7.877  1.00  0.470          C  
ATOM   1144  CG2 VAL A  74     -22.440 -10.949   7.576  1.00  0.470          C  
ATOM   1145  H   VAL A  74     -23.101  -9.689  10.647  1.00  0.400          H  
ATOM   1146  HA  VAL A  74     -21.267 -11.923   9.865  1.00  0.410          H  
ATOM   1147  HB  VAL A  74     -21.590  -9.267   8.519  1.00  0.570          H  
ATOM   1148 1HG1 VAL A  74     -20.022 -10.031   6.880  1.00  0.570          H  
ATOM   1149 2HG1 VAL A  74     -19.325  -9.973   8.508  1.00  0.570          H  
ATOM   1150 3HG1 VAL A  74     -19.812 -11.520   7.814  1.00  0.570          H  
ATOM   1151 1HG2 VAL A  74     -22.391 -10.519   6.581  1.00  0.570          H  
ATOM   1152 2HG2 VAL A  74     -22.250 -12.015   7.519  1.00  0.570          H  
ATOM   1153 3HG2 VAL A  74     -23.409 -10.788   7.978  1.00  0.570          H  
ATOM   1154  N   GLU A  75     -19.453 -11.023  11.243  1.00  0.290          N  
ATOM   1155  CA  GLU A  75     -18.438 -10.574  12.176  1.00  0.290          C  
ATOM   1156  C   GLU A  75     -17.460  -9.586  11.600  1.00  0.300          C  
ATOM   1157  O   GLU A  75     -16.959  -9.731  10.487  1.00  0.380          O  
ATOM   1158  CB  GLU A  75     -17.673 -11.756  12.761  1.00  0.410          C  
ATOM   1159  CG  GLU A  75     -18.505 -12.614  13.688  1.00  0.410          C  
ATOM   1160  CD  GLU A  75     -18.836 -11.882  14.966  1.00  0.410          C  
ATOM   1161  OE1 GLU A  75     -17.943 -11.383  15.591  1.00  0.410          O  
ATOM   1162  OE2 GLU A  75     -19.992 -11.809  15.304  1.00  0.410          O  
ATOM   1163  H   GLU A  75     -19.439 -11.979  10.889  1.00  0.350          H  
ATOM   1164  HA  GLU A  75     -18.950 -10.077  13.001  1.00  0.350          H  
ATOM   1165 1HB  GLU A  75     -17.307 -12.387  11.950  1.00  0.490          H  
ATOM   1166 2HB  GLU A  75     -16.803 -11.392  13.312  1.00  0.490          H  
ATOM   1167 1HG  GLU A  75     -19.432 -12.889  13.182  1.00  0.490          H  
ATOM   1168 2HG  GLU A  75     -17.956 -13.525  13.919  1.00  0.490          H  
ATOM   1169  N   ASN A  76     -17.142  -8.621  12.443  1.00  0.250          N  
ATOM   1170  CA  ASN A  76     -16.195  -7.548  12.240  1.00  0.220          C  
ATOM   1171  C   ASN A  76     -16.435  -6.679  11.025  1.00  0.220          C  
ATOM   1172  O   ASN A  76     -15.480  -6.180  10.428  1.00  0.250          O  
ATOM   1173  CB  ASN A  76     -14.794  -8.088  12.184  1.00  0.320          C  
ATOM   1174  CG  ASN A  76     -14.371  -8.722  13.446  1.00  0.320          C  
ATOM   1175  OD1 ASN A  76     -14.931  -8.474  14.526  1.00  0.320          O  
ATOM   1176  ND2 ASN A  76     -13.355  -9.524  13.344  1.00  0.320          N  
ATOM   1177  H   ASN A  76     -17.620  -8.636  13.330  1.00  0.300          H  
ATOM   1178  HA  ASN A  76     -16.264  -6.885  13.104  1.00  0.260          H  
ATOM   1179 1HB  ASN A  76     -14.710  -8.822  11.381  1.00  0.380          H  
ATOM   1180 2HB  ASN A  76     -14.123  -7.303  11.950  1.00  0.380          H  
ATOM   1181 1HD2 ASN A  76     -12.991  -9.990  14.150  1.00  0.380          H  
ATOM   1182 2HD2 ASN A  76     -12.923  -9.645  12.438  1.00  0.380          H  
ATOM   1183  N   MET A  77     -17.683  -6.413  10.657  1.00  0.240          N  
ATOM   1184  CA  MET A  77     -17.819  -5.506   9.529  1.00  0.280          C  
ATOM   1185  C   MET A  77     -17.594  -4.118  10.085  1.00  0.320          C  
ATOM   1186  O   MET A  77     -18.093  -3.802  11.166  1.00  0.410          O  
ATOM   1187  CB  MET A  77     -19.195  -5.559   8.872  1.00  0.380          C  
ATOM   1188  CG  MET A  77     -19.557  -6.868   8.250  1.00  0.380          C  
ATOM   1189  SD  MET A  77     -21.113  -6.798   7.297  1.00  0.380          S  
ATOM   1190  CE  MET A  77     -22.401  -6.576   8.531  1.00  0.380          C  
ATOM   1191  H   MET A  77     -18.489  -6.801  11.139  1.00  0.290          H  
ATOM   1192  HA  MET A  77     -17.055  -5.716   8.781  1.00  0.340          H  
ATOM   1193 1HB  MET A  77     -19.946  -5.320   9.618  1.00  0.450          H  
ATOM   1194 2HB  MET A  77     -19.247  -4.793   8.091  1.00  0.450          H  
ATOM   1195 1HG  MET A  77     -18.754  -7.191   7.595  1.00  0.450          H  
ATOM   1196 2HG  MET A  77     -19.667  -7.605   9.041  1.00  0.450          H  
ATOM   1197 1HE  MET A  77     -23.359  -6.557   8.030  1.00  0.450          H  
ATOM   1198 2HE  MET A  77     -22.389  -7.383   9.257  1.00  0.450          H  
ATOM   1199 3HE  MET A  77     -22.245  -5.638   9.056  1.00  0.450          H  
ATOM   1200  N   MET A  78     -16.883  -3.274   9.358  1.00  0.270          N  
ATOM   1201  CA  MET A  78     -16.738  -1.897   9.794  1.00  0.260          C  
ATOM   1202  C   MET A  78     -17.771  -1.059   9.075  1.00  0.240          C  
ATOM   1203  O   MET A  78     -18.351  -0.136   9.648  1.00  0.240          O  
ATOM   1204  CB  MET A  78     -15.341  -1.359   9.519  1.00  0.370          C  
ATOM   1205  CG  MET A  78     -14.281  -2.014  10.340  1.00  0.370          C  
ATOM   1206  SD  MET A  78     -12.674  -1.196  10.257  1.00  0.370          S  
ATOM   1207  CE  MET A  78     -12.152  -1.423   8.595  1.00  0.370          C  
ATOM   1208  H   MET A  78     -16.463  -3.590   8.493  1.00  0.320          H  
ATOM   1209  HA  MET A  78     -16.936  -1.832  10.862  1.00  0.310          H  
ATOM   1210 1HB  MET A  78     -15.107  -1.510   8.465  1.00  0.440          H  
ATOM   1211 2HB  MET A  78     -15.314  -0.292   9.721  1.00  0.440          H  
ATOM   1212 1HG  MET A  78     -14.606  -2.039  11.377  1.00  0.440          H  
ATOM   1213 2HG  MET A  78     -14.174  -3.037   9.999  1.00  0.440          H  
ATOM   1214 1HE  MET A  78     -11.175  -0.969   8.458  1.00  0.440          H  
ATOM   1215 2HE  MET A  78     -12.094  -2.467   8.376  1.00  0.440          H  
ATOM   1216 3HE  MET A  78     -12.861  -0.947   7.924  1.00  0.440          H  
ATOM   1217  N   TYR A  79     -17.979  -1.383   7.801  1.00  0.240          N  
ATOM   1218  CA  TYR A  79     -18.916  -0.649   6.951  1.00  0.240          C  
ATOM   1219  C   TYR A  79     -19.216  -1.338   5.623  1.00  0.240          C  
ATOM   1220  O   TYR A  79     -18.473  -2.216   5.168  1.00  0.250          O  
ATOM   1221  CB  TYR A  79     -18.448   0.803   6.745  1.00  0.340          C  
ATOM   1222  CG  TYR A  79     -16.994   0.991   6.330  1.00  0.340          C  
ATOM   1223  CD1 TYR A  79     -16.606   0.913   5.010  1.00  0.340          C  
ATOM   1224  CD2 TYR A  79     -16.043   1.290   7.320  1.00  0.340          C  
ATOM   1225  CE1 TYR A  79     -15.271   1.112   4.688  1.00  0.340          C  
ATOM   1226  CE2 TYR A  79     -14.730   1.482   6.998  1.00  0.340          C  
ATOM   1227  CZ  TYR A  79     -14.336   1.390   5.696  1.00  0.340          C  
ATOM   1228  OH  TYR A  79     -13.013   1.577   5.368  1.00  0.340          O  
ATOM   1229  H   TYR A  79     -17.451  -2.173   7.424  1.00  0.290          H  
ATOM   1230  HA  TYR A  79     -19.865  -0.590   7.487  1.00  0.290          H  
ATOM   1231 1HB  TYR A  79     -19.067   1.257   5.975  1.00  0.400          H  
ATOM   1232 2HB  TYR A  79     -18.621   1.378   7.655  1.00  0.400          H  
ATOM   1233  HD1 TYR A  79     -17.339   0.692   4.230  1.00  0.400          H  
ATOM   1234  HD2 TYR A  79     -16.356   1.369   8.361  1.00  0.400          H  
ATOM   1235  HE1 TYR A  79     -14.946   1.047   3.649  1.00  0.400          H  
ATOM   1236  HE2 TYR A  79     -14.004   1.705   7.774  1.00  0.400          H  
ATOM   1237  HH  TYR A  79     -12.878   1.330   4.446  1.00  0.400          H  
ATOM   1238  N   MET A  80     -20.316  -0.920   4.996  1.00  0.240          N  
ATOM   1239  CA  MET A  80     -20.700  -1.429   3.678  1.00  0.230          C  
ATOM   1240  C   MET A  80     -21.096  -0.311   2.715  1.00  0.230          C  
ATOM   1241  O   MET A  80     -21.820   0.615   3.076  1.00  0.250          O  
ATOM   1242  CB  MET A  80     -21.835  -2.447   3.834  1.00  0.330          C  
ATOM   1243  CG  MET A  80     -22.359  -3.053   2.523  1.00  0.330          C  
ATOM   1244  SD  MET A  80     -23.562  -4.374   2.781  1.00  0.330          S  
ATOM   1245  CE  MET A  80     -25.002  -3.508   3.391  1.00  0.330          C  
ATOM   1246  H   MET A  80     -20.897  -0.210   5.454  1.00  0.290          H  
ATOM   1247  HA  MET A  80     -19.842  -1.934   3.248  1.00  0.280          H  
ATOM   1248 1HB  MET A  80     -21.488  -3.273   4.458  1.00  0.390          H  
ATOM   1249 2HB  MET A  80     -22.663  -1.973   4.349  1.00  0.390          H  
ATOM   1250 1HG  MET A  80     -22.831  -2.277   1.918  1.00  0.390          H  
ATOM   1251 2HG  MET A  80     -21.521  -3.457   1.954  1.00  0.390          H  
ATOM   1252 1HE  MET A  80     -25.802  -4.231   3.566  1.00  0.390          H  
ATOM   1253 2HE  MET A  80     -24.766  -3.005   4.327  1.00  0.390          H  
ATOM   1254 3HE  MET A  80     -25.332  -2.773   2.660  1.00  0.390          H  
ATOM   1255  N   LYS A  81     -20.651  -0.416   1.471  1.00  0.220          N  
ATOM   1256  CA  LYS A  81     -21.000   0.581   0.454  1.00  0.240          C  
ATOM   1257  C   LYS A  81     -21.409  -0.075  -0.857  1.00  0.260          C  
ATOM   1258  O   LYS A  81     -20.933  -1.159  -1.183  1.00  0.250          O  
ATOM   1259  CB  LYS A  81     -19.828   1.562   0.267  1.00  0.330          C  
ATOM   1260  CG  LYS A  81     -18.502   0.961  -0.229  1.00  0.330          C  
ATOM   1261  CD  LYS A  81     -17.397   2.052  -0.297  1.00  0.330          C  
ATOM   1262  CE  LYS A  81     -16.052   1.504  -0.815  1.00  0.330          C  
ATOM   1263  NZ  LYS A  81     -14.972   2.581  -0.878  1.00  0.330          N  
ATOM   1264  H   LYS A  81     -20.054  -1.217   1.240  1.00  0.260          H  
ATOM   1265  HA  LYS A  81     -21.859   1.152   0.802  1.00  0.290          H  
ATOM   1266 1HB  LYS A  81     -20.128   2.357  -0.419  1.00  0.390          H  
ATOM   1267 2HB  LYS A  81     -19.601   2.023   1.213  1.00  0.390          H  
ATOM   1268 1HG  LYS A  81     -18.189   0.168   0.454  1.00  0.390          H  
ATOM   1269 2HG  LYS A  81     -18.644   0.532  -1.220  1.00  0.390          H  
ATOM   1270 1HD  LYS A  81     -17.726   2.849  -0.964  1.00  0.390          H  
ATOM   1271 2HD  LYS A  81     -17.244   2.482   0.696  1.00  0.390          H  
ATOM   1272 1HE  LYS A  81     -15.716   0.705  -0.153  1.00  0.390          H  
ATOM   1273 2HE  LYS A  81     -16.200   1.093  -1.814  1.00  0.390          H  
ATOM   1274 1HZ  LYS A  81     -14.110   2.183  -1.222  1.00  0.390          H  
ATOM   1275 2HZ  LYS A  81     -15.263   3.325  -1.500  1.00  0.390          H  
ATOM   1276 3HZ  LYS A  81     -14.793   2.981   0.049  1.00  0.390          H  
ATOM   1277  N   SER A  82     -22.261   0.577  -1.640  1.00  0.320          N  
ATOM   1278  CA  SER A  82     -22.615  -0.032  -2.922  1.00  0.340          C  
ATOM   1279  C   SER A  82     -22.948   0.967  -4.009  1.00  0.320          C  
ATOM   1280  O   SER A  82     -23.415   2.087  -3.757  1.00  0.350          O  
ATOM   1281  CB  SER A  82     -23.814  -0.934  -2.742  1.00  0.470          C  
ATOM   1282  OG  SER A  82     -24.931  -0.170  -2.443  1.00  0.470          O  
ATOM   1283  H   SER A  82     -22.670   1.468  -1.342  1.00  0.380          H  
ATOM   1284  HA  SER A  82     -21.766  -0.620  -3.264  1.00  0.410          H  
ATOM   1285 1HB  SER A  82     -23.986  -1.516  -3.647  1.00  0.560          H  
ATOM   1286 2HB  SER A  82     -23.628  -1.631  -1.934  1.00  0.560          H  
ATOM   1287  HG  SER A  82     -25.603  -0.779  -2.087  1.00  0.560          H  
ATOM   1288  N   VAL A  83     -22.717   0.536  -5.253  1.00  0.310          N  
ATOM   1289  CA  VAL A  83     -23.065   1.349  -6.409  1.00  0.320          C  
ATOM   1290  C   VAL A  83     -23.878   0.559  -7.437  1.00  0.330          C  
ATOM   1291  O   VAL A  83     -23.449  -0.497  -7.916  1.00  0.370          O  
ATOM   1292  CB  VAL A  83     -21.794   1.898  -7.110  1.00  0.440          C  
ATOM   1293  CG1 VAL A  83     -22.205   2.809  -8.329  1.00  0.440          C  
ATOM   1294  CG2 VAL A  83     -20.916   2.639  -6.091  1.00  0.440          C  
ATOM   1295  H   VAL A  83     -22.309  -0.397  -5.370  1.00  0.370          H  
ATOM   1296  HA  VAL A  83     -23.660   2.191  -6.068  1.00  0.380          H  
ATOM   1297  HB  VAL A  83     -21.223   1.066  -7.522  1.00  0.530          H  
ATOM   1298 1HG1 VAL A  83     -21.304   3.176  -8.825  1.00  0.530          H  
ATOM   1299 2HG1 VAL A  83     -22.799   2.245  -9.048  1.00  0.530          H  
ATOM   1300 3HG1 VAL A  83     -22.790   3.659  -7.967  1.00  0.530          H  
ATOM   1301 1HG2 VAL A  83     -20.020   3.012  -6.586  1.00  0.530          H  
ATOM   1302 2HG2 VAL A  83     -21.452   3.448  -5.668  1.00  0.530          H  
ATOM   1303 3HG2 VAL A  83     -20.624   1.959  -5.297  1.00  0.530          H  
ATOM   1304  N   ALA A  84     -25.036   1.092  -7.802  1.00  0.330          N  
ATOM   1305  CA  ALA A  84     -25.892   0.501  -8.828  1.00  0.330          C  
ATOM   1306  C   ALA A  84     -25.862   1.398 -10.057  1.00  0.360          C  
ATOM   1307  O   ALA A  84     -26.124   2.590  -9.940  1.00  0.370          O  
ATOM   1308  CB  ALA A  84     -27.311   0.359  -8.314  1.00  0.460          C  
ATOM   1309  H   ALA A  84     -25.327   1.953  -7.331  1.00  0.400          H  
ATOM   1310  HA  ALA A  84     -25.499  -0.476  -9.110  1.00  0.400          H  
ATOM   1311 1HB  ALA A  84     -27.898  -0.040  -9.082  1.00  0.550          H  
ATOM   1312 2HB  ALA A  84     -27.336  -0.290  -7.447  1.00  0.550          H  
ATOM   1313 3HB  ALA A  84     -27.694   1.309  -8.049  1.00  0.550          H  
ATOM   1314  N   GLY A  85     -25.526   0.888 -11.240  1.00  0.550          N  
ATOM   1315  CA  GLY A  85     -25.517   1.824 -12.366  1.00  0.670          C  
ATOM   1316  C   GLY A  85     -26.393   1.500 -13.571  1.00  0.460          C  
ATOM   1317  O   GLY A  85     -26.983   0.432 -13.697  1.00  0.370          O  
ATOM   1318  H   GLY A  85     -25.232  -0.091 -11.349  1.00  0.660          H  
ATOM   1319 1HA  GLY A  85     -25.793   2.805 -12.013  1.00  0.800          H  
ATOM   1320 2HA  GLY A  85     -24.488   1.920 -12.712  1.00  0.800          H  
ATOM   1321  N   SER A  86     -26.365   2.425 -14.520  1.00  0.550          N  
ATOM   1322  CA  SER A  86     -27.095   2.373 -15.782  1.00  0.450          C  
ATOM   1323  C   SER A  86     -26.650   1.263 -16.715  1.00  0.370          C  
ATOM   1324  O   SER A  86     -27.341   0.954 -17.683  1.00  0.340          O  
ATOM   1325  CB  SER A  86     -26.989   3.712 -16.484  1.00  0.670          C  
ATOM   1326  OG  SER A  86     -25.674   3.982 -16.883  1.00  0.670          O  
ATOM   1327  H   SER A  86     -25.892   3.299 -14.288  1.00  0.660          H  
ATOM   1328  HA  SER A  86     -28.139   2.186 -15.550  1.00  0.540          H  
ATOM   1329 1HB  SER A  86     -27.641   3.712 -17.352  1.00  0.800          H  
ATOM   1330 2HB  SER A  86     -27.334   4.502 -15.822  1.00  0.800          H  
ATOM   1331  HG  SER A  86     -25.711   4.844 -17.328  1.00  0.800          H  
ATOM   1332  N   ASP A  87     -25.510   0.641 -16.419  1.00  0.370          N  
ATOM   1333  CA  ASP A  87     -24.988  -0.452 -17.215  1.00  0.330          C  
ATOM   1334  C   ASP A  87     -25.572  -1.795 -16.810  1.00  0.310          C  
ATOM   1335  O   ASP A  87     -25.197  -2.828 -17.370  1.00  0.300          O  
ATOM   1336  CB  ASP A  87     -23.476  -0.550 -17.063  1.00  0.480          C  
ATOM   1337  CG  ASP A  87     -23.093  -0.800 -15.612  1.00  0.480          C  
ATOM   1338  OD1 ASP A  87     -23.966  -0.631 -14.763  1.00  0.480          O  
ATOM   1339  OD2 ASP A  87     -21.981  -1.211 -15.341  1.00  0.480          O  
ATOM   1340  H   ASP A  87     -24.996   0.913 -15.585  1.00  0.440          H  
ATOM   1341  HA  ASP A  87     -25.236  -0.267 -18.261  1.00  0.400          H  
ATOM   1342 1HB  ASP A  87     -23.091  -1.363 -17.677  1.00  0.570          H  
ATOM   1343 2HB  ASP A  87     -23.001   0.377 -17.404  1.00  0.570          H  
ATOM   1344  N   GLY A  88     -26.506  -1.800 -15.868  1.00  0.310          N  
ATOM   1345  CA  GLY A  88     -27.099  -3.045 -15.442  1.00  0.300          C  
ATOM   1346  C   GLY A  88     -26.273  -3.731 -14.359  1.00  0.280          C  
ATOM   1347  O   GLY A  88     -26.579  -4.851 -13.962  1.00  0.320          O  
ATOM   1348  H   GLY A  88     -26.783  -0.930 -15.402  1.00  0.370          H  
ATOM   1349 1HA  GLY A  88     -28.106  -2.856 -15.092  1.00  0.360          H  
ATOM   1350 2HA  GLY A  88     -27.197  -3.709 -16.297  1.00  0.360          H  
ATOM   1351  N   VAL A  89     -25.223  -3.088 -13.845  1.00  0.350          N  
ATOM   1352  CA  VAL A  89     -24.416  -3.781 -12.849  1.00  0.340          C  
ATOM   1353  C   VAL A  89     -24.357  -3.156 -11.453  1.00  0.360          C  
ATOM   1354  O   VAL A  89     -24.268  -1.939 -11.253  1.00  0.440          O  
ATOM   1355  CB  VAL A  89     -22.991  -4.009 -13.398  1.00  0.480          C  
ATOM   1356  CG1 VAL A  89     -22.083  -4.707 -12.341  1.00  0.480          C  
ATOM   1357  CG2 VAL A  89     -23.088  -4.871 -14.668  1.00  0.480          C  
ATOM   1358  H   VAL A  89     -24.949  -2.145 -14.173  1.00  0.420          H  
ATOM   1359  HA  VAL A  89     -24.838  -4.773 -12.715  1.00  0.410          H  
ATOM   1360  HB  VAL A  89     -22.542  -3.046 -13.642  1.00  0.580          H  
ATOM   1361 1HG1 VAL A  89     -21.100  -4.843 -12.766  1.00  0.580          H  
ATOM   1362 2HG1 VAL A  89     -21.991  -4.096 -11.451  1.00  0.580          H  
ATOM   1363 3HG1 VAL A  89     -22.506  -5.680 -12.074  1.00  0.580          H  
ATOM   1364 1HG2 VAL A  89     -22.099  -5.026 -15.076  1.00  0.580          H  
ATOM   1365 2HG2 VAL A  89     -23.538  -5.831 -14.422  1.00  0.580          H  
ATOM   1366 3HG2 VAL A  89     -23.702  -4.363 -15.412  1.00  0.580          H  
ATOM   1367  N   LEU A  90     -24.492  -4.046 -10.476  1.00  0.300          N  
ATOM   1368  CA  LEU A  90     -24.390  -3.726  -9.065  1.00  0.310          C  
ATOM   1369  C   LEU A  90     -23.141  -4.248  -8.406  1.00  0.290          C  
ATOM   1370  O   LEU A  90     -22.850  -5.445  -8.475  1.00  0.260          O  
ATOM   1371  CB  LEU A  90     -25.512  -4.365  -8.274  1.00  0.430          C  
ATOM   1372  CG  LEU A  90     -25.417  -4.226  -6.734  1.00  0.430          C  
ATOM   1373  CD1 LEU A  90     -25.544  -2.756  -6.312  1.00  0.430          C  
ATOM   1374  CD2 LEU A  90     -26.459  -5.040  -6.167  1.00  0.430          C  
ATOM   1375  H   LEU A  90     -24.629  -5.022 -10.753  1.00  0.360          H  
ATOM   1376  HA  LEU A  90     -24.411  -2.644  -8.961  1.00  0.370          H  
ATOM   1377 1HB  LEU A  90     -26.422  -3.972  -8.578  1.00  0.520          H  
ATOM   1378 2HB  LEU A  90     -25.519  -5.428  -8.511  1.00  0.520          H  
ATOM   1379  HG  LEU A  90     -24.470  -4.608  -6.364  1.00  0.520          H  
ATOM   1380 1HD1 LEU A  90     -25.505  -2.684  -5.226  1.00  0.520          H  
ATOM   1381 2HD1 LEU A  90     -24.746  -2.178  -6.719  1.00  0.520          H  
ATOM   1382 3HD1 LEU A  90     -26.469  -2.365  -6.673  1.00  0.520          H  
ATOM   1383 1HD2 LEU A  90     -26.399  -4.974  -5.093  1.00  0.520          H  
ATOM   1384 2HD2 LEU A  90     -27.423  -4.685  -6.516  1.00  0.520          H  
ATOM   1385 3HD2 LEU A  90     -26.309  -6.072  -6.478  1.00  0.520          H  
ATOM   1386  N   VAL A  91     -22.440  -3.379  -7.689  1.00  0.290          N  
ATOM   1387  CA  VAL A  91     -21.327  -3.857  -6.876  1.00  0.260          C  
ATOM   1388  C   VAL A  91     -21.485  -3.403  -5.422  1.00  0.240          C  
ATOM   1389  O   VAL A  91     -21.601  -2.206  -5.140  1.00  0.260          O  
ATOM   1390  CB  VAL A  91     -19.955  -3.408  -7.433  1.00  0.380          C  
ATOM   1391  CG1 VAL A  91     -18.810  -3.939  -6.509  1.00  0.380          C  
ATOM   1392  CG2 VAL A  91     -19.786  -3.953  -8.857  1.00  0.380          C  
ATOM   1393  H   VAL A  91     -22.715  -2.390  -7.722  1.00  0.350          H  
ATOM   1394  HA  VAL A  91     -21.336  -4.946  -6.882  1.00  0.310          H  
ATOM   1395  HB  VAL A  91     -19.902  -2.319  -7.445  1.00  0.450          H  
ATOM   1396 1HG1 VAL A  91     -17.846  -3.623  -6.904  1.00  0.450          H  
ATOM   1397 2HG1 VAL A  91     -18.917  -3.549  -5.497  1.00  0.450          H  
ATOM   1398 3HG1 VAL A  91     -18.846  -5.029  -6.477  1.00  0.450          H  
ATOM   1399 1HG2 VAL A  91     -18.822  -3.644  -9.256  1.00  0.450          H  
ATOM   1400 2HG2 VAL A  91     -19.838  -5.033  -8.826  1.00  0.450          H  
ATOM   1401 3HG2 VAL A  91     -20.576  -3.568  -9.493  1.00  0.450          H  
ATOM   1402  N   THR A  92     -21.459  -4.370  -4.502  1.00  0.220          N  
ATOM   1403  CA  THR A  92     -21.555  -4.109  -3.063  1.00  0.220          C  
ATOM   1404  C   THR A  92     -20.230  -4.475  -2.400  1.00  0.210          C  
ATOM   1405  O   THR A  92     -19.698  -5.554  -2.631  1.00  0.200          O  
ATOM   1406  CB  THR A  92     -22.704  -4.924  -2.415  1.00  0.310          C  
ATOM   1407  OG1 THR A  92     -23.948  -4.564  -3.026  1.00  0.310          O  
ATOM   1408  CG2 THR A  92     -22.791  -4.648  -0.891  1.00  0.310          C  
ATOM   1409  H   THR A  92     -21.396  -5.338  -4.831  1.00  0.260          H  
ATOM   1410  HA  THR A  92     -21.731  -3.050  -2.898  1.00  0.260          H  
ATOM   1411  HB  THR A  92     -22.530  -5.976  -2.573  1.00  0.370          H  
ATOM   1412  HG1 THR A  92     -23.953  -4.907  -3.925  1.00  0.370          H  
ATOM   1413 1HG2 THR A  92     -23.610  -5.230  -0.468  1.00  0.370          H  
ATOM   1414 2HG2 THR A  92     -21.862  -4.933  -0.396  1.00  0.370          H  
ATOM   1415 3HG2 THR A  92     -22.976  -3.590  -0.720  1.00  0.370          H  
ATOM   1416  N   THR A  93     -19.675  -3.577  -1.593  1.00  0.210          N  
ATOM   1417  CA  THR A  93     -18.403  -3.830  -0.921  1.00  0.220          C  
ATOM   1418  C   THR A  93     -18.543  -3.833   0.599  1.00  0.220          C  
ATOM   1419  O   THR A  93     -19.014  -2.865   1.205  1.00  0.230          O  
ATOM   1420  CB  THR A  93     -17.348  -2.753  -1.301  1.00  0.300          C  
ATOM   1421  OG1 THR A  93     -17.129  -2.749  -2.720  1.00  0.300          O  
ATOM   1422  CG2 THR A  93     -16.020  -3.059  -0.613  1.00  0.300          C  
ATOM   1423  H   THR A  93     -20.149  -2.697  -1.442  1.00  0.250          H  
ATOM   1424  HA  THR A  93     -18.033  -4.809  -1.217  1.00  0.260          H  
ATOM   1425  HB  THR A  93     -17.699  -1.776  -0.996  1.00  0.360          H  
ATOM   1426  HG1 THR A  93     -17.913  -2.396  -3.156  1.00  0.360          H  
ATOM   1427 1HG2 THR A  93     -15.289  -2.305  -0.893  1.00  0.360          H  
ATOM   1428 2HG2 THR A  93     -16.131  -3.053   0.470  1.00  0.360          H  
ATOM   1429 3HG2 THR A  93     -15.672  -4.038  -0.931  1.00  0.360          H  
ATOM   1430  N   VAL A  94     -18.081  -4.910   1.225  1.00  0.220          N  
ATOM   1431  CA  VAL A  94     -18.118  -5.030   2.677  1.00  0.220          C  
ATOM   1432  C   VAL A  94     -16.679  -4.951   3.207  1.00  0.230          C  
ATOM   1433  O   VAL A  94     -15.814  -5.736   2.807  1.00  0.230          O  
ATOM   1434  CB  VAL A  94     -18.770  -6.371   3.103  1.00  0.310          C  
ATOM   1435  CG1 VAL A  94     -18.805  -6.468   4.632  1.00  0.310          C  
ATOM   1436  CG2 VAL A  94     -20.186  -6.489   2.516  1.00  0.310          C  
ATOM   1437  H   VAL A  94     -17.720  -5.676   0.650  1.00  0.260          H  
ATOM   1438  HA  VAL A  94     -18.694  -4.205   3.097  1.00  0.260          H  
ATOM   1439  HB  VAL A  94     -18.159  -7.194   2.732  1.00  0.370          H  
ATOM   1440 1HG1 VAL A  94     -19.246  -7.419   4.922  1.00  0.370          H  
ATOM   1441 2HG1 VAL A  94     -17.806  -6.396   5.048  1.00  0.370          H  
ATOM   1442 3HG1 VAL A  94     -19.410  -5.649   5.024  1.00  0.370          H  
ATOM   1443 1HG2 VAL A  94     -20.628  -7.438   2.813  1.00  0.370          H  
ATOM   1444 2HG2 VAL A  94     -20.791  -5.673   2.893  1.00  0.370          H  
ATOM   1445 3HG2 VAL A  94     -20.142  -6.438   1.429  1.00  0.370          H  
ATOM   1446  N   THR A  95     -16.419  -3.993   4.099  1.00  0.240          N  
ATOM   1447  CA  THR A  95     -15.074  -3.797   4.654  1.00  0.240          C  
ATOM   1448  C   THR A  95     -15.036  -4.325   6.077  1.00  0.230          C  
ATOM   1449  O   THR A  95     -15.895  -3.975   6.896  1.00  0.260          O  
ATOM   1450  CB  THR A  95     -14.650  -2.316   4.644  1.00  0.340          C  
ATOM   1451  OG1 THR A  95     -14.645  -1.822   3.300  1.00  0.340          O  
ATOM   1452  CG2 THR A  95     -13.243  -2.185   5.212  1.00  0.340          C  
ATOM   1453  H   THR A  95     -17.182  -3.378   4.398  1.00  0.290          H  
ATOM   1454  HA  THR A  95     -14.355  -4.367   4.063  1.00  0.290          H  
ATOM   1455  HB  THR A  95     -15.346  -1.737   5.245  1.00  0.400          H  
ATOM   1456  HG1 THR A  95     -15.552  -1.745   2.999  1.00  0.400          H  
ATOM   1457 1HG2 THR A  95     -12.936  -1.150   5.201  1.00  0.400          H  
ATOM   1458 2HG2 THR A  95     -13.221  -2.550   6.224  1.00  0.400          H  
ATOM   1459 3HG2 THR A  95     -12.552  -2.774   4.602  1.00  0.400          H  
ATOM   1460  N   PHE A  96     -14.027  -5.150   6.365  1.00  0.220          N  
ATOM   1461  CA  PHE A  96     -13.860  -5.822   7.651  1.00  0.220          C  
ATOM   1462  C   PHE A  96     -12.712  -5.290   8.476  1.00  0.220          C  
ATOM   1463  O   PHE A  96     -11.734  -4.795   7.936  1.00  0.220          O  
ATOM   1464  CB  PHE A  96     -13.612  -7.294   7.400  1.00  0.310          C  
ATOM   1465  CG  PHE A  96     -14.757  -7.958   6.779  1.00  0.310          C  
ATOM   1466  CD1 PHE A  96     -14.936  -7.924   5.401  1.00  0.310          C  
ATOM   1467  CD2 PHE A  96     -15.668  -8.624   7.550  1.00  0.310          C  
ATOM   1468  CE1 PHE A  96     -16.009  -8.532   4.833  1.00  0.310          C  
ATOM   1469  CE2 PHE A  96     -16.722  -9.239   6.983  1.00  0.310          C  
ATOM   1470  CZ  PHE A  96     -16.906  -9.195   5.625  1.00  0.310          C  
ATOM   1471  H   PHE A  96     -13.348  -5.356   5.623  1.00  0.260          H  
ATOM   1472  HA  PHE A  96     -14.775  -5.699   8.216  1.00  0.260          H  
ATOM   1473 1HB  PHE A  96     -12.757  -7.404   6.760  1.00  0.370          H  
ATOM   1474 2HB  PHE A  96     -13.393  -7.787   8.344  1.00  0.370          H  
ATOM   1475  HD1 PHE A  96     -14.218  -7.395   4.769  1.00  0.370          H  
ATOM   1476  HD2 PHE A  96     -15.541  -8.665   8.639  1.00  0.370          H  
ATOM   1477  HE1 PHE A  96     -16.147  -8.486   3.764  1.00  0.370          H  
ATOM   1478  HE2 PHE A  96     -17.410  -9.763   7.615  1.00  0.370          H  
ATOM   1479  HZ  PHE A  96     -17.752  -9.683   5.186  1.00  0.370          H  
ATOM   1480  N   ARG A  97     -12.796  -5.432   9.791  1.00  0.240          N  
ATOM   1481  CA  ARG A  97     -11.705  -4.981  10.649  1.00  0.270          C  
ATOM   1482  C   ARG A  97     -10.398  -5.678  10.269  1.00  0.240          C  
ATOM   1483  O   ARG A  97     -10.399  -6.900  10.061  1.00  0.240          O  
ATOM   1484  CB  ARG A  97     -11.996  -5.280  12.110  1.00  0.370          C  
ATOM   1485  CG  ARG A  97     -13.137  -4.494  12.717  1.00  0.370          C  
ATOM   1486  CD  ARG A  97     -13.392  -4.894  14.114  1.00  0.370          C  
ATOM   1487  NE  ARG A  97     -14.490  -4.144  14.694  1.00  0.370          N  
ATOM   1488  CZ  ARG A  97     -15.013  -4.356  15.919  1.00  0.370          C  
ATOM   1489  NH1 ARG A  97     -14.544  -5.319  16.689  1.00  0.370          N  
ATOM   1490  NH2 ARG A  97     -16.003  -3.586  16.346  1.00  0.370          N  
ATOM   1491  H   ARG A  97     -13.656  -5.835  10.183  1.00  0.290          H  
ATOM   1492  HA  ARG A  97     -11.619  -3.911  10.518  1.00  0.320          H  
ATOM   1493 1HB  ARG A  97     -12.181  -6.334  12.238  1.00  0.440          H  
ATOM   1494 2HB  ARG A  97     -11.111  -5.052  12.700  1.00  0.440          H  
ATOM   1495 1HG  ARG A  97     -12.888  -3.436  12.705  1.00  0.440          H  
ATOM   1496 2HG  ARG A  97     -14.048  -4.661  12.143  1.00  0.440          H  
ATOM   1497 1HD  ARG A  97     -13.643  -5.949  14.145  1.00  0.440          H  
ATOM   1498 2HD  ARG A  97     -12.499  -4.713  14.710  1.00  0.440          H  
ATOM   1499  HE  ARG A  97     -14.886  -3.392  14.142  1.00  0.440          H  
ATOM   1500 1HH1 ARG A  97     -13.792  -5.909  16.365  1.00  0.440          H  
ATOM   1501 2HH1 ARG A  97     -14.940  -5.473  17.605  1.00  0.440          H  
ATOM   1502 1HH2 ARG A  97     -16.361  -2.847  15.754  1.00  0.440          H  
ATOM   1503 2HH2 ARG A  97     -16.399  -3.731  17.263  1.00  0.440          H  
ATOM   1504  N   PRO A  98      -9.255  -4.968  10.231  1.00  0.220          N  
ATOM   1505  CA  PRO A  98      -7.973  -5.530   9.876  1.00  0.200          C  
ATOM   1506  C   PRO A  98      -7.689  -6.663  10.833  1.00  0.220          C  
ATOM   1507  O   PRO A  98      -7.959  -6.551  12.029  1.00  0.230          O  
ATOM   1508  CB  PRO A  98      -7.009  -4.341  10.019  1.00  0.300          C  
ATOM   1509  CG  PRO A  98      -7.727  -3.355  10.929  1.00  0.300          C  
ATOM   1510  CD  PRO A  98      -9.211  -3.552  10.645  1.00  0.300          C  
ATOM   1511  HA  PRO A  98      -8.000  -5.896   8.853  1.00  0.240          H  
ATOM   1512 1HB  PRO A  98      -6.055  -4.685  10.445  1.00  0.360          H  
ATOM   1513 2HB  PRO A  98      -6.778  -3.918   9.026  1.00  0.360          H  
ATOM   1514 1HG  PRO A  98      -7.472  -3.569  11.982  1.00  0.360          H  
ATOM   1515 2HG  PRO A  98      -7.383  -2.329  10.719  1.00  0.360          H  
ATOM   1516 1HD  PRO A  98      -9.754  -3.382  11.582  1.00  0.360          H  
ATOM   1517 2HD  PRO A  98      -9.557  -2.897   9.834  1.00  0.360          H  
ATOM   1518  N   GLY A  99      -7.159  -7.756  10.297  1.00  0.220          N  
ATOM   1519  CA  GLY A  99      -6.891  -8.947  11.087  1.00  0.230          C  
ATOM   1520  C   GLY A  99      -7.953 -10.031  10.837  1.00  0.230          C  
ATOM   1521  O   GLY A  99      -7.690 -11.218  11.045  1.00  0.240          O  
ATOM   1522  H   GLY A  99      -6.916  -7.773   9.316  1.00  0.260          H  
ATOM   1523 1HA  GLY A  99      -5.905  -9.335  10.836  1.00  0.280          H  
ATOM   1524 2HA  GLY A  99      -6.875  -8.687  12.144  1.00  0.280          H  
ATOM   1525  N   THR A 100      -9.154  -9.628  10.394  1.00  0.230          N  
ATOM   1526  CA  THR A 100     -10.245 -10.570  10.126  1.00  0.230          C  
ATOM   1527  C   THR A 100      -9.861 -11.558   9.043  1.00  0.240          C  
ATOM   1528  O   THR A 100      -9.368 -11.173   7.988  1.00  0.240          O  
ATOM   1529  CB  THR A 100     -11.546  -9.824   9.721  1.00  0.320          C  
ATOM   1530  OG1 THR A 100     -11.937  -8.960  10.783  1.00  0.320          O  
ATOM   1531  CG2 THR A 100     -12.697 -10.793   9.418  1.00  0.320          C  
ATOM   1532  H   THR A 100      -9.343  -8.634  10.240  1.00  0.280          H  
ATOM   1533  HA  THR A 100     -10.447 -11.131  11.038  1.00  0.280          H  
ATOM   1534  HB  THR A 100     -11.353  -9.223   8.841  1.00  0.390          H  
ATOM   1535  HG1 THR A 100     -11.330  -8.186  10.785  1.00  0.390          H  
ATOM   1536 1HG2 THR A 100     -13.584 -10.226   9.147  1.00  0.390          H  
ATOM   1537 2HG2 THR A 100     -12.431 -11.448   8.592  1.00  0.390          H  
ATOM   1538 3HG2 THR A 100     -12.910 -11.393  10.299  1.00  0.390          H  
ATOM   1539  N   ASP A 101     -10.097 -12.843   9.291  1.00  0.240          N  
ATOM   1540  CA  ASP A 101      -9.782 -13.858   8.303  1.00  0.250          C  
ATOM   1541  C   ASP A 101     -10.645 -13.659   7.041  1.00  0.240          C  
ATOM   1542  O   ASP A 101     -11.879 -13.677   7.159  1.00  0.240          O  
ATOM   1543  CB  ASP A 101     -10.004 -15.249   8.880  1.00  0.350          C  
ATOM   1544  CG  ASP A 101      -9.588 -16.329   7.927  1.00  0.350          C  
ATOM   1545  OD1 ASP A 101     -10.268 -16.487   6.909  1.00  0.350          O  
ATOM   1546  OD2 ASP A 101      -8.597 -16.981   8.178  1.00  0.350          O  
ATOM   1547  H   ASP A 101     -10.486 -13.107  10.186  1.00  0.290          H  
ATOM   1548  HA  ASP A 101      -8.725 -13.789   8.092  1.00  0.300          H  
ATOM   1549 1HB  ASP A 101      -9.440 -15.355   9.808  1.00  0.420          H  
ATOM   1550 2HB  ASP A 101     -11.042 -15.366   9.121  1.00  0.420          H  
ATOM   1551  N   PRO A 102     -10.042 -13.424   5.844  1.00  0.240          N  
ATOM   1552  CA  PRO A 102     -10.715 -13.198   4.573  1.00  0.240          C  
ATOM   1553  C   PRO A 102     -11.631 -14.328   4.108  1.00  0.250          C  
ATOM   1554  O   PRO A 102     -12.570 -14.065   3.353  1.00  0.250          O  
ATOM   1555  CB  PRO A 102      -9.544 -13.062   3.586  1.00  0.360          C  
ATOM   1556  CG  PRO A 102      -8.379 -12.611   4.410  1.00  0.360          C  
ATOM   1557  CD  PRO A 102      -8.555 -13.299   5.745  1.00  0.360          C  
ATOM   1558  HA  PRO A 102     -11.273 -12.253   4.639  1.00  0.290          H  
ATOM   1559 1HB  PRO A 102      -9.359 -14.031   3.097  1.00  0.430          H  
ATOM   1560 2HB  PRO A 102      -9.802 -12.347   2.791  1.00  0.430          H  
ATOM   1561 1HG  PRO A 102      -7.432 -12.878   3.904  1.00  0.430          H  
ATOM   1562 2HG  PRO A 102      -8.384 -11.514   4.508  1.00  0.430          H  
ATOM   1563 1HD  PRO A 102      -8.072 -14.292   5.768  1.00  0.430          H  
ATOM   1564 2HD  PRO A 102      -8.142 -12.605   6.485  1.00  0.430          H  
ATOM   1565  N   ASP A 103     -11.414 -15.571   4.568  1.00  0.250          N  
ATOM   1566  CA  ASP A 103     -12.270 -16.649   4.112  1.00  0.260          C  
ATOM   1567  C   ASP A 103     -13.458 -16.693   5.013  1.00  0.260          C  
ATOM   1568  O   ASP A 103     -14.582 -16.900   4.562  1.00  0.270          O  
ATOM   1569  CB  ASP A 103     -11.530 -17.986   4.089  1.00  0.360          C  
ATOM   1570  CG  ASP A 103     -10.448 -18.017   3.015  1.00  0.360          C  
ATOM   1571  OD1 ASP A 103     -10.797 -17.932   1.845  1.00  0.360          O  
ATOM   1572  OD2 ASP A 103      -9.285 -18.091   3.332  1.00  0.360          O  
ATOM   1573  H   ASP A 103     -10.674 -15.825   5.239  1.00  0.300          H  
ATOM   1574  HA  ASP A 103     -12.611 -16.432   3.099  1.00  0.310          H  
ATOM   1575 1HB  ASP A 103     -11.062 -18.155   5.067  1.00  0.430          H  
ATOM   1576 2HB  ASP A 103     -12.236 -18.797   3.913  1.00  0.430          H  
ATOM   1577  N   GLN A 104     -13.245 -16.437   6.295  1.00  0.270          N  
ATOM   1578  CA  GLN A 104     -14.404 -16.439   7.174  1.00  0.300          C  
ATOM   1579  C   GLN A 104     -15.333 -15.318   6.711  1.00  0.260          C  
ATOM   1580  O   GLN A 104     -16.558 -15.472   6.693  1.00  0.270          O  
ATOM   1581  CB  GLN A 104     -14.011 -16.213   8.634  1.00  0.410          C  
ATOM   1582  CG  GLN A 104     -13.256 -17.362   9.274  1.00  0.410          C  
ATOM   1583  CD  GLN A 104     -12.811 -17.024  10.685  1.00  0.410          C  
ATOM   1584  OE1 GLN A 104     -12.709 -15.843  11.039  1.00  0.410          O  
ATOM   1585  NE2 GLN A 104     -12.554 -18.040  11.492  1.00  0.410          N  
ATOM   1586  H   GLN A 104     -12.274 -16.296   6.627  1.00  0.320          H  
ATOM   1587  HA  GLN A 104     -14.927 -17.389   7.080  1.00  0.360          H  
ATOM   1588 1HB  GLN A 104     -13.395 -15.317   8.700  1.00  0.490          H  
ATOM   1589 2HB  GLN A 104     -14.908 -16.033   9.226  1.00  0.490          H  
ATOM   1590 1HG  GLN A 104     -13.912 -18.230   9.321  1.00  0.490          H  
ATOM   1591 2HG  GLN A 104     -12.375 -17.588   8.672  1.00  0.490          H  
ATOM   1592 1HE2 GLN A 104     -12.267 -17.873  12.438  1.00  0.490          H  
ATOM   1593 2HE2 GLN A 104     -12.657 -18.985  11.174  1.00  0.490          H  
ATOM   1594  N   ALA A 105     -14.726 -14.187   6.323  1.00  0.240          N  
ATOM   1595  CA  ALA A 105     -15.443 -13.015   5.861  1.00  0.230          C  
ATOM   1596  C   ALA A 105     -16.225 -13.271   4.570  1.00  0.240          C  
ATOM   1597  O   ALA A 105     -17.422 -12.972   4.499  1.00  0.240          O  
ATOM   1598  CB  ALA A 105     -14.435 -11.905   5.630  1.00  0.330          C  
ATOM   1599  H   ALA A 105     -13.705 -14.142   6.394  1.00  0.290          H  
ATOM   1600  HA  ALA A 105     -16.151 -12.717   6.635  1.00  0.280          H  
ATOM   1601 1HB  ALA A 105     -14.932 -11.029   5.310  1.00  0.390          H  
ATOM   1602 2HB  ALA A 105     -13.896 -11.703   6.553  1.00  0.390          H  
ATOM   1603 3HB  ALA A 105     -13.736 -12.211   4.866  1.00  0.390          H  
ATOM   1604  N   GLN A 106     -15.573 -13.871   3.561  1.00  0.250          N  
ATOM   1605  CA  GLN A 106     -16.226 -14.122   2.278  1.00  0.260          C  
ATOM   1606  C   GLN A 106     -17.402 -15.059   2.444  1.00  0.280          C  
ATOM   1607  O   GLN A 106     -18.435 -14.908   1.781  1.00  0.290          O  
ATOM   1608  CB  GLN A 106     -15.226 -14.706   1.272  1.00  0.360          C  
ATOM   1609  CG  GLN A 106     -15.748 -14.875  -0.178  1.00  0.360          C  
ATOM   1610  CD  GLN A 106     -14.690 -15.510  -1.073  1.00  0.360          C  
ATOM   1611  OE1 GLN A 106     -13.648 -15.914  -0.563  1.00  0.360          O  
ATOM   1612  NE2 GLN A 106     -14.917 -15.623  -2.382  1.00  0.360          N  
ATOM   1613  H   GLN A 106     -14.579 -14.105   3.654  1.00  0.300          H  
ATOM   1614  HA  GLN A 106     -16.602 -13.184   1.891  1.00  0.310          H  
ATOM   1615 1HB  GLN A 106     -14.343 -14.065   1.238  1.00  0.430          H  
ATOM   1616 2HB  GLN A 106     -14.894 -15.684   1.631  1.00  0.430          H  
ATOM   1617 1HG  GLN A 106     -16.645 -15.497  -0.192  1.00  0.430          H  
ATOM   1618 2HG  GLN A 106     -15.961 -13.889  -0.575  1.00  0.430          H  
ATOM   1619 1HE2 GLN A 106     -14.227 -16.052  -2.969  1.00  0.430          H  
ATOM   1620 2HE2 GLN A 106     -15.771 -15.280  -2.830  1.00  0.430          H  
ATOM   1621  N   VAL A 107     -17.220 -16.064   3.291  1.00  0.300          N  
ATOM   1622  CA  VAL A 107     -18.225 -17.071   3.514  1.00  0.350          C  
ATOM   1623  C   VAL A 107     -19.421 -16.522   4.278  1.00  0.330          C  
ATOM   1624  O   VAL A 107     -20.554 -16.814   3.898  1.00  0.350          O  
ATOM   1625  CB  VAL A 107     -17.588 -18.263   4.190  1.00  0.470          C  
ATOM   1626  CG1 VAL A 107     -18.625 -19.281   4.552  1.00  0.470          C  
ATOM   1627  CG2 VAL A 107     -16.569 -18.839   3.235  1.00  0.470          C  
ATOM   1628  H   VAL A 107     -16.322 -16.144   3.784  1.00  0.360          H  
ATOM   1629  HA  VAL A 107     -18.578 -17.408   2.540  1.00  0.420          H  
ATOM   1630  HB  VAL A 107     -17.084 -17.935   5.104  1.00  0.560          H  
ATOM   1631 1HG1 VAL A 107     -18.119 -20.110   5.000  1.00  0.560          H  
ATOM   1632 2HG1 VAL A 107     -19.348 -18.861   5.248  1.00  0.560          H  
ATOM   1633 3HG1 VAL A 107     -19.145 -19.616   3.651  1.00  0.560          H  
ATOM   1634 1HG2 VAL A 107     -16.067 -19.666   3.710  1.00  0.560          H  
ATOM   1635 2HG2 VAL A 107     -17.078 -19.164   2.339  1.00  0.560          H  
ATOM   1636 3HG2 VAL A 107     -15.832 -18.098   2.966  1.00  0.560          H  
ATOM   1637  N   GLN A 108     -19.206 -15.754   5.358  1.00  0.310          N  
ATOM   1638  CA  GLN A 108     -20.361 -15.219   6.068  1.00  0.320          C  
ATOM   1639  C   GLN A 108     -21.169 -14.306   5.145  1.00  0.300          C  
ATOM   1640  O   GLN A 108     -22.409 -14.338   5.166  1.00  0.340          O  
ATOM   1641  CB  GLN A 108     -19.959 -14.469   7.340  1.00  0.440          C  
ATOM   1642  CG  GLN A 108     -19.432 -15.344   8.498  1.00  0.440          C  
ATOM   1643  CD  GLN A 108     -19.061 -14.483   9.714  1.00  0.440          C  
ATOM   1644  OE1 GLN A 108     -19.174 -13.258   9.630  1.00  0.440          O  
ATOM   1645  NE2 GLN A 108     -18.627 -15.080  10.819  1.00  0.440          N  
ATOM   1646  H   GLN A 108     -18.252 -15.550   5.682  1.00  0.370          H  
ATOM   1647  HA  GLN A 108     -20.998 -16.051   6.359  1.00  0.380          H  
ATOM   1648 1HB  GLN A 108     -19.167 -13.758   7.087  1.00  0.530          H  
ATOM   1649 2HB  GLN A 108     -20.806 -13.902   7.708  1.00  0.530          H  
ATOM   1650 1HG  GLN A 108     -20.211 -16.046   8.798  1.00  0.530          H  
ATOM   1651 2HG  GLN A 108     -18.549 -15.887   8.170  1.00  0.530          H  
ATOM   1652 1HE2 GLN A 108     -18.368 -14.538  11.615  1.00  0.530          H  
ATOM   1653 2HE2 GLN A 108     -18.547 -16.103  10.898  1.00  0.530          H  
ATOM   1654  N   VAL A 109     -20.486 -13.527   4.295  1.00  0.270          N  
ATOM   1655  CA  VAL A 109     -21.220 -12.684   3.376  1.00  0.250          C  
ATOM   1656  C   VAL A 109     -22.017 -13.557   2.413  1.00  0.260          C  
ATOM   1657  O   VAL A 109     -23.197 -13.283   2.205  1.00  0.260          O  
ATOM   1658  CB  VAL A 109     -20.292 -11.706   2.618  1.00  0.360          C  
ATOM   1659  CG1 VAL A 109     -21.061 -10.963   1.496  1.00  0.360          C  
ATOM   1660  CG2 VAL A 109     -19.736 -10.682   3.606  1.00  0.360          C  
ATOM   1661  H   VAL A 109     -19.460 -13.504   4.320  1.00  0.320          H  
ATOM   1662  HA  VAL A 109     -21.925 -12.085   3.953  1.00  0.300          H  
ATOM   1663  HB  VAL A 109     -19.473 -12.270   2.164  1.00  0.430          H  
ATOM   1664 1HG1 VAL A 109     -20.380 -10.282   0.985  1.00  0.430          H  
ATOM   1665 2HG1 VAL A 109     -21.452 -11.676   0.774  1.00  0.430          H  
ATOM   1666 3HG1 VAL A 109     -21.888 -10.393   1.927  1.00  0.430          H  
ATOM   1667 1HG2 VAL A 109     -19.066  -9.997   3.086  1.00  0.430          H  
ATOM   1668 2HG2 VAL A 109     -20.557 -10.120   4.054  1.00  0.430          H  
ATOM   1669 3HG2 VAL A 109     -19.192 -11.206   4.383  1.00  0.430          H  
ATOM   1670  N   GLN A 110     -21.412 -14.612   1.840  1.00  0.260          N  
ATOM   1671  CA  GLN A 110     -22.156 -15.466   0.919  1.00  0.250          C  
ATOM   1672  C   GLN A 110     -23.326 -16.181   1.584  1.00  0.270          C  
ATOM   1673  O   GLN A 110     -24.382 -16.347   0.963  1.00  0.270          O  
ATOM   1674  CB  GLN A 110     -21.253 -16.490   0.240  1.00  0.350          C  
ATOM   1675  CG  GLN A 110     -21.984 -17.373  -0.799  1.00  0.350          C  
ATOM   1676  CD  GLN A 110     -22.591 -16.563  -1.936  1.00  0.350          C  
ATOM   1677  OE1 GLN A 110     -22.069 -15.494  -2.275  1.00  0.350          O  
ATOM   1678  NE2 GLN A 110     -23.670 -17.069  -2.533  1.00  0.350          N  
ATOM   1679  H   GLN A 110     -20.419 -14.799   2.016  1.00  0.310          H  
ATOM   1680  HA  GLN A 110     -22.555 -14.822   0.144  1.00  0.300          H  
ATOM   1681 1HB  GLN A 110     -20.426 -15.979  -0.254  1.00  0.420          H  
ATOM   1682 2HB  GLN A 110     -20.819 -17.146   1.001  1.00  0.420          H  
ATOM   1683 1HG  GLN A 110     -21.257 -18.063  -1.229  1.00  0.420          H  
ATOM   1684 2HG  GLN A 110     -22.778 -17.938  -0.311  1.00  0.420          H  
ATOM   1685 1HE2 GLN A 110     -24.100 -16.592  -3.317  1.00  0.420          H  
ATOM   1686 2HE2 GLN A 110     -24.048 -17.946  -2.232  1.00  0.420          H  
ATOM   1687  N   ASN A 111     -23.182 -16.569   2.855  1.00  0.300          N  
ATOM   1688  CA  ASN A 111     -24.283 -17.231   3.544  1.00  0.320          C  
ATOM   1689  C   ASN A 111     -25.506 -16.317   3.542  1.00  0.330          C  
ATOM   1690  O   ASN A 111     -26.639 -16.787   3.421  1.00  0.350          O  
ATOM   1691  CB  ASN A 111     -23.921 -17.562   4.983  1.00  0.440          C  
ATOM   1692  CG  ASN A 111     -22.957 -18.702   5.161  1.00  0.440          C  
ATOM   1693  OD1 ASN A 111     -22.770 -19.574   4.300  1.00  0.440          O  
ATOM   1694  ND2 ASN A 111     -22.335 -18.704   6.311  1.00  0.440          N  
ATOM   1695  H   ASN A 111     -22.272 -16.466   3.315  1.00  0.360          H  
ATOM   1696  HA  ASN A 111     -24.541 -18.144   3.008  1.00  0.380          H  
ATOM   1697 1HB  ASN A 111     -23.486 -16.677   5.445  1.00  0.530          H  
ATOM   1698 2HB  ASN A 111     -24.832 -17.792   5.534  1.00  0.530          H  
ATOM   1699 1HD2 ASN A 111     -21.684 -19.422   6.531  1.00  0.530          H  
ATOM   1700 2HD2 ASN A 111     -22.515 -17.980   6.976  1.00  0.530          H  
ATOM   1701  N   ARG A 112     -25.275 -15.003   3.661  1.00  0.360          N  
ATOM   1702  CA  ARG A 112     -26.364 -14.036   3.619  1.00  0.400          C  
ATOM   1703  C   ARG A 112     -26.819 -13.713   2.193  1.00  0.370          C  
ATOM   1704  O   ARG A 112     -28.023 -13.602   1.936  1.00  0.420          O  
ATOM   1705  CB  ARG A 112     -25.983 -12.763   4.327  1.00  0.540          C  
ATOM   1706  CG  ARG A 112     -25.862 -12.863   5.864  1.00  0.540          C  
ATOM   1707  CD  ARG A 112     -27.185 -13.227   6.513  1.00  0.540          C  
ATOM   1708  NE  ARG A 112     -27.167 -13.032   7.948  1.00  0.540          N  
ATOM   1709  CZ  ARG A 112     -28.197 -13.274   8.783  1.00  0.540          C  
ATOM   1710  NH1 ARG A 112     -29.352 -13.689   8.318  1.00  0.540          N  
ATOM   1711  NH2 ARG A 112     -28.043 -13.079  10.078  1.00  0.540          N  
ATOM   1712  H   ARG A 112     -24.308 -14.685   3.809  1.00  0.430          H  
ATOM   1713  HA  ARG A 112     -27.216 -14.469   4.134  1.00  0.480          H  
ATOM   1714 1HB  ARG A 112     -25.016 -12.424   3.955  1.00  0.650          H  
ATOM   1715 2HB  ARG A 112     -26.699 -12.001   4.077  1.00  0.650          H  
ATOM   1716 1HG  ARG A 112     -25.129 -13.628   6.121  1.00  0.650          H  
ATOM   1717 2HG  ARG A 112     -25.540 -11.903   6.270  1.00  0.650          H  
ATOM   1718 1HD  ARG A 112     -28.001 -12.668   6.094  1.00  0.650          H  
ATOM   1719 2HD  ARG A 112     -27.365 -14.285   6.345  1.00  0.650          H  
ATOM   1720  HE  ARG A 112     -26.313 -12.646   8.361  1.00  0.650          H  
ATOM   1721 1HH1 ARG A 112     -29.494 -13.793   7.309  1.00  0.650          H  
ATOM   1722 2HH1 ARG A 112     -30.120 -13.854   8.949  1.00  0.650          H  
ATOM   1723 1HH2 ARG A 112     -27.159 -12.741  10.430  1.00  0.650          H  
ATOM   1724 2HH2 ARG A 112     -28.798 -13.252  10.719  1.00  0.650          H  
ATOM   1725  N   VAL A 113     -25.885 -13.666   1.237  1.00  0.320          N  
ATOM   1726  CA  VAL A 113     -26.240 -13.372  -0.154  1.00  0.310          C  
ATOM   1727  C   VAL A 113     -27.232 -14.424  -0.615  1.00  0.320          C  
ATOM   1728  O   VAL A 113     -28.228 -14.107  -1.264  1.00  0.380          O  
ATOM   1729  CB  VAL A 113     -25.018 -13.415  -1.114  1.00  0.440          C  
ATOM   1730  CG1 VAL A 113     -25.472 -13.304  -2.581  1.00  0.440          C  
ATOM   1731  CG2 VAL A 113     -24.050 -12.301  -0.806  1.00  0.440          C  
ATOM   1732  H   VAL A 113     -24.904 -13.760   1.513  1.00  0.380          H  
ATOM   1733  HA  VAL A 113     -26.707 -12.387  -0.203  1.00  0.370          H  
ATOM   1734  HB  VAL A 113     -24.521 -14.371  -0.999  1.00  0.530          H  
ATOM   1735 1HG1 VAL A 113     -24.594 -13.355  -3.230  1.00  0.530          H  
ATOM   1736 2HG1 VAL A 113     -26.140 -14.118  -2.841  1.00  0.530          H  
ATOM   1737 3HG1 VAL A 113     -25.982 -12.360  -2.742  1.00  0.530          H  
ATOM   1738 1HG2 VAL A 113     -23.197 -12.366  -1.482  1.00  0.530          H  
ATOM   1739 2HG2 VAL A 113     -24.525 -11.364  -0.923  1.00  0.530          H  
ATOM   1740 3HG2 VAL A 113     -23.713 -12.378   0.183  1.00  0.530          H  
ATOM   1741  N   ALA A 114     -26.971 -15.669  -0.236  1.00  0.310          N  
ATOM   1742  CA  ALA A 114     -27.807 -16.805  -0.576  1.00  0.340          C  
ATOM   1743  C   ALA A 114     -29.258 -16.632  -0.106  1.00  0.410          C  
ATOM   1744  O   ALA A 114     -30.164 -17.249  -0.672  1.00  0.450          O  
ATOM   1745  CB  ALA A 114     -27.220 -18.056   0.041  1.00  0.460          C  
ATOM   1746  H   ALA A 114     -26.106 -15.842   0.287  1.00  0.370          H  
ATOM   1747  HA  ALA A 114     -27.810 -16.909  -1.659  1.00  0.410          H  
ATOM   1748 1HB  ALA A 114     -27.825 -18.918  -0.239  1.00  0.560          H  
ATOM   1749 2HB  ALA A 114     -26.199 -18.188  -0.316  1.00  0.560          H  
ATOM   1750 3HB  ALA A 114     -27.213 -17.949   1.127  1.00  0.560          H  
ATOM   1751  N   GLN A 115     -29.492 -15.854   0.962  1.00  0.430          N  
ATOM   1752  CA  GLN A 115     -30.841 -15.653   1.451  1.00  0.530          C  
ATOM   1753  C   GLN A 115     -31.541 -14.693   0.528  1.00  0.570          C  
ATOM   1754  O   GLN A 115     -32.729 -14.844   0.240  1.00  0.860          O  
ATOM   1755  CB  GLN A 115     -30.861 -15.021   2.826  1.00  0.700          C  
ATOM   1756  CG  GLN A 115     -30.325 -15.847   3.870  1.00  0.700          C  
ATOM   1757  CD  GLN A 115     -30.508 -15.204   5.167  1.00  0.700          C  
ATOM   1758  OE1 GLN A 115     -30.157 -14.048   5.465  1.00  0.700          O  
ATOM   1759  NE2 GLN A 115     -31.166 -15.960   5.963  1.00  0.700          N  
ATOM   1760  H   GLN A 115     -28.739 -15.319   1.388  1.00  0.520          H  
ATOM   1761  HA  GLN A 115     -31.371 -16.603   1.456  1.00  0.640          H  
ATOM   1762 1HB  GLN A 115     -30.297 -14.092   2.811  1.00  0.840          H  
ATOM   1763 2HB  GLN A 115     -31.886 -14.771   3.093  1.00  0.840          H  
ATOM   1764 1HG  GLN A 115     -30.846 -16.803   3.874  1.00  0.840          H  
ATOM   1765 2HG  GLN A 115     -29.259 -15.998   3.697  1.00  0.840          H  
ATOM   1766 1HE2 GLN A 115     -31.458 -15.665   6.888  1.00  0.840          H  
ATOM   1767 2HE2 GLN A 115     -31.440 -16.898   5.645  1.00  0.840          H  
ATOM   1768  N   ALA A 116     -30.788 -13.661   0.125  1.00  0.390          N  
ATOM   1769  CA  ALA A 116     -31.255 -12.618  -0.782  1.00  0.420          C  
ATOM   1770  C   ALA A 116     -31.575 -13.174  -2.153  1.00  0.360          C  
ATOM   1771  O   ALA A 116     -32.562 -12.771  -2.761  1.00  0.340          O  
ATOM   1772  CB  ALA A 116     -30.225 -11.509  -0.937  1.00  0.580          C  
ATOM   1773  H   ALA A 116     -29.830 -13.615   0.493  1.00  0.470          H  
ATOM   1774  HA  ALA A 116     -32.167 -12.195  -0.362  1.00  0.500          H  
ATOM   1775 1HB  ALA A 116     -30.628 -10.740  -1.597  1.00  0.690          H  
ATOM   1776 2HB  ALA A 116     -30.010 -11.075   0.035  1.00  0.690          H  
ATOM   1777 3HB  ALA A 116     -29.311 -11.903  -1.364  1.00  0.690          H  
ATOM   1778  N   GLU A 117     -30.798 -14.166  -2.604  1.00  0.330          N  
ATOM   1779  CA  GLU A 117     -30.947 -14.706  -3.952  1.00  0.300          C  
ATOM   1780  C   GLU A 117     -32.354 -15.153  -4.266  1.00  0.270          C  
ATOM   1781  O   GLU A 117     -32.813 -14.986  -5.395  1.00  0.310          O  
ATOM   1782  CB  GLU A 117     -30.005 -15.890  -4.198  1.00  0.430          C  
ATOM   1783  CG  GLU A 117     -28.545 -15.552  -4.378  1.00  0.430          C  
ATOM   1784  CD  GLU A 117     -27.690 -16.787  -4.547  1.00  0.430          C  
ATOM   1785  OE1 GLU A 117     -28.203 -17.863  -4.348  1.00  0.430          O  
ATOM   1786  OE2 GLU A 117     -26.541 -16.663  -4.901  1.00  0.430          O  
ATOM   1787  H   GLU A 117     -29.999 -14.443  -2.024  1.00  0.400          H  
ATOM   1788  HA  GLU A 117     -30.683 -13.930  -4.650  1.00  0.360          H  
ATOM   1789 1HB  GLU A 117     -30.084 -16.587  -3.361  1.00  0.520          H  
ATOM   1790 2HB  GLU A 117     -30.313 -16.416  -5.088  1.00  0.520          H  
ATOM   1791 1HG  GLU A 117     -28.444 -14.934  -5.257  1.00  0.520          H  
ATOM   1792 2HG  GLU A 117     -28.206 -14.987  -3.535  1.00  0.520          H  
ATOM   1793  N   ALA A 118     -33.059 -15.709  -3.296  1.00  0.300          N  
ATOM   1794  CA  ALA A 118     -34.422 -16.184  -3.497  1.00  0.350          C  
ATOM   1795  C   ALA A 118     -35.396 -15.073  -3.907  1.00  0.360          C  
ATOM   1796  O   ALA A 118     -36.476 -15.353  -4.432  1.00  0.390          O  
ATOM   1797  CB  ALA A 118     -34.921 -16.833  -2.244  1.00  0.470          C  
ATOM   1798  H   ALA A 118     -32.632 -15.828  -2.380  1.00  0.360          H  
ATOM   1799  HA  ALA A 118     -34.403 -16.923  -4.296  1.00  0.420          H  
ATOM   1800 1HB  ALA A 118     -35.903 -17.206  -2.439  1.00  0.560          H  
ATOM   1801 2HB  ALA A 118     -34.265 -17.654  -1.962  1.00  0.560          H  
ATOM   1802 3HB  ALA A 118     -34.954 -16.102  -1.433  1.00  0.560          H  
ATOM   1803  N   ARG A 119     -35.053 -13.821  -3.594  1.00  0.350          N  
ATOM   1804  CA  ARG A 119     -35.882 -12.661  -3.880  1.00  0.380          C  
ATOM   1805  C   ARG A 119     -35.433 -11.911  -5.124  1.00  0.350          C  
ATOM   1806  O   ARG A 119     -36.030 -10.889  -5.467  1.00  0.370          O  
ATOM   1807  CB  ARG A 119     -35.812 -11.661  -2.725  1.00  0.520          C  
ATOM   1808  CG  ARG A 119     -36.399 -12.107  -1.403  1.00  0.520          C  
ATOM   1809  CD  ARG A 119     -36.051 -11.144  -0.288  1.00  0.520          C  
ATOM   1810  NE  ARG A 119     -36.665  -9.789  -0.427  1.00  0.520          N  
ATOM   1811  CZ  ARG A 119     -36.271  -8.685   0.271  1.00  0.520          C  
ATOM   1812  NH1 ARG A 119     -35.288  -8.713   1.152  1.00  0.520          N  
ATOM   1813  NH2 ARG A 119     -36.870  -7.548   0.061  1.00  0.520          N  
ATOM   1814  H   ARG A 119     -34.135 -13.643  -3.181  1.00  0.420          H  
ATOM   1815  HA  ARG A 119     -36.909 -12.994  -4.019  1.00  0.460          H  
ATOM   1816 1HB  ARG A 119     -34.767 -11.404  -2.545  1.00  0.620          H  
ATOM   1817 2HB  ARG A 119     -36.322 -10.741  -3.013  1.00  0.620          H  
ATOM   1818 1HG  ARG A 119     -37.486 -12.155  -1.487  1.00  0.620          H  
ATOM   1819 2HG  ARG A 119     -36.013 -13.096  -1.144  1.00  0.620          H  
ATOM   1820 1HD  ARG A 119     -36.373 -11.569   0.658  1.00  0.620          H  
ATOM   1821 2HD  ARG A 119     -34.967 -11.026  -0.275  1.00  0.620          H  
ATOM   1822  HE  ARG A 119     -37.453  -9.640  -1.103  1.00  0.620          H  
ATOM   1823 1HH1 ARG A 119     -34.788  -9.564   1.350  1.00  0.620          H  
ATOM   1824 2HH1 ARG A 119     -35.030  -7.822   1.620  1.00  0.620          H  
ATOM   1825 1HH2 ARG A 119     -37.634  -7.520  -0.642  1.00  0.620          H  
ATOM   1826 2HH2 ARG A 119     -36.539  -6.714   0.589  1.00  0.620          H  
ATOM   1827  N   LEU A 120     -34.379 -12.375  -5.785  1.00  0.360          N  
ATOM   1828  CA  LEU A 120     -33.864 -11.615  -6.902  1.00  0.350          C  
ATOM   1829  C   LEU A 120     -34.509 -12.076  -8.203  1.00  0.360          C  
ATOM   1830  O   LEU A 120     -35.017 -13.194  -8.260  1.00  0.370          O  
ATOM   1831  CB  LEU A 120     -32.331 -11.723  -6.940  1.00  0.490          C  
ATOM   1832  CG  LEU A 120     -31.593 -11.225  -5.653  1.00  0.490          C  
ATOM   1833  CD1 LEU A 120     -30.146 -11.397  -5.829  1.00  0.490          C  
ATOM   1834  CD2 LEU A 120     -31.891  -9.800  -5.367  1.00  0.490          C  
ATOM   1835  H   LEU A 120     -33.933 -13.255  -5.511  1.00  0.430          H  
ATOM   1836  HA  LEU A 120     -34.127 -10.593  -6.719  1.00  0.420          H  
ATOM   1837 1HB  LEU A 120     -32.074 -12.777  -7.066  1.00  0.590          H  
ATOM   1838 2HB  LEU A 120     -31.938 -11.175  -7.786  1.00  0.590          H  
ATOM   1839  HG  LEU A 120     -31.902 -11.822  -4.827  1.00  0.590          H  
ATOM   1840 1HD1 LEU A 120     -29.623 -11.081  -4.923  1.00  0.590          H  
ATOM   1841 2HD1 LEU A 120     -29.927 -12.432  -6.029  1.00  0.590          H  
ATOM   1842 3HD1 LEU A 120     -29.819 -10.789  -6.669  1.00  0.590          H  
ATOM   1843 1HD2 LEU A 120     -31.349  -9.476  -4.474  1.00  0.590          H  
ATOM   1844 2HD2 LEU A 120     -31.567  -9.244  -6.217  1.00  0.590          H  
ATOM   1845 3HD2 LEU A 120     -32.950  -9.634  -5.202  1.00  0.590          H  
ATOM   1846  N   PRO A 121     -34.590 -11.213  -9.237  1.00  0.390          N  
ATOM   1847  CA  PRO A 121     -35.137 -11.508 -10.554  1.00  0.430          C  
ATOM   1848  C   PRO A 121     -34.423 -12.657 -11.235  1.00  0.330          C  
ATOM   1849  O   PRO A 121     -33.197 -12.769 -11.142  1.00  0.250          O  
ATOM   1850  CB  PRO A 121     -34.872 -10.201 -11.321  1.00  0.650          C  
ATOM   1851  CG  PRO A 121     -34.778  -9.130 -10.263  1.00  0.650          C  
ATOM   1852  CD  PRO A 121     -34.139  -9.784  -9.089  1.00  0.650          C  
ATOM   1853  HA  PRO A 121     -36.217 -11.716 -10.467  1.00  0.520          H  
ATOM   1854 1HB  PRO A 121     -33.969 -10.300 -11.918  1.00  0.770          H  
ATOM   1855 2HB  PRO A 121     -35.692 -10.012 -12.032  1.00  0.770          H  
ATOM   1856 1HG  PRO A 121     -34.175  -8.292 -10.617  1.00  0.770          H  
ATOM   1857 2HG  PRO A 121     -35.776  -8.730 -10.038  1.00  0.770          H  
ATOM   1858 1HD  PRO A 121     -33.049  -9.692  -9.146  1.00  0.770          H  
ATOM   1859 2HD  PRO A 121     -34.561  -9.271  -8.217  1.00  0.770          H  
ATOM   1860  N   GLU A 122     -35.161 -13.447 -12.013  1.00  0.390          N  
ATOM   1861  CA  GLU A 122     -34.584 -14.567 -12.754  1.00  0.360          C  
ATOM   1862  C   GLU A 122     -33.472 -14.102 -13.689  1.00  0.270          C  
ATOM   1863  O   GLU A 122     -32.452 -14.776 -13.847  1.00  0.320          O  
ATOM   1864  CB  GLU A 122     -35.674 -15.278 -13.556  1.00  0.520          C  
ATOM   1865  CG  GLU A 122     -36.744 -15.953 -12.693  1.00  0.520          C  
ATOM   1866  CD  GLU A 122     -37.818 -14.993 -12.221  1.00  0.520          C  
ATOM   1867  OE1 GLU A 122     -37.729 -13.822 -12.547  1.00  0.520          O  
ATOM   1868  OE2 GLU A 122     -38.710 -15.419 -11.536  1.00  0.520          O  
ATOM   1869  H   GLU A 122     -36.176 -13.301 -12.068  1.00  0.470          H  
ATOM   1870  HA  GLU A 122     -34.166 -15.272 -12.039  1.00  0.430          H  
ATOM   1871 1HB  GLU A 122     -36.164 -14.565 -14.220  1.00  0.620          H  
ATOM   1872 2HB  GLU A 122     -35.218 -16.044 -14.184  1.00  0.620          H  
ATOM   1873 1HG  GLU A 122     -37.212 -16.751 -13.267  1.00  0.620          H  
ATOM   1874 2HG  GLU A 122     -36.260 -16.402 -11.824  1.00  0.620          H  
ATOM   1875  N   ASP A 123     -33.645 -12.907 -14.256  1.00  0.280          N  
ATOM   1876  CA  ASP A 123     -32.681 -12.298 -15.167  1.00  0.360          C  
ATOM   1877  C   ASP A 123     -31.339 -12.012 -14.506  1.00  0.390          C  
ATOM   1878  O   ASP A 123     -30.340 -11.848 -15.197  1.00  0.760          O  
ATOM   1879  CB  ASP A 123     -33.240 -11.013 -15.760  1.00  0.470          C  
ATOM   1880  CG  ASP A 123     -34.341 -11.253 -16.801  1.00  0.470          C  
ATOM   1881  OD1 ASP A 123     -34.490 -12.359 -17.264  1.00  0.470          O  
ATOM   1882  OD2 ASP A 123     -35.026 -10.322 -17.115  1.00  0.470          O  
ATOM   1883  H   ASP A 123     -34.525 -12.435 -14.099  1.00  0.340          H  
ATOM   1884  HA  ASP A 123     -32.508 -12.996 -15.984  1.00  0.430          H  
ATOM   1885 1HB  ASP A 123     -33.649 -10.417 -14.954  1.00  0.570          H  
ATOM   1886 2HB  ASP A 123     -32.435 -10.442 -16.220  1.00  0.570          H  
ATOM   1887  N   VAL A 124     -31.329 -11.911 -13.184  1.00  0.230          N  
ATOM   1888  CA  VAL A 124     -30.128 -11.652 -12.422  1.00  0.190          C  
ATOM   1889  C   VAL A 124     -29.570 -12.993 -11.977  1.00  0.150          C  
ATOM   1890  O   VAL A 124     -28.383 -13.295 -12.148  1.00  0.170          O  
ATOM   1891  CB  VAL A 124     -30.456 -10.772 -11.199  1.00  0.280          C  
ATOM   1892  CG1 VAL A 124     -29.212 -10.547 -10.319  1.00  0.280          C  
ATOM   1893  CG2 VAL A 124     -30.990  -9.489 -11.699  1.00  0.280          C  
ATOM   1894  H   VAL A 124     -32.186 -12.089 -12.667  1.00  0.280          H  
ATOM   1895  HA  VAL A 124     -29.400 -11.154 -13.057  1.00  0.230          H  
ATOM   1896  HB  VAL A 124     -31.208 -11.270 -10.587  1.00  0.340          H  
ATOM   1897 1HG1 VAL A 124     -29.477  -9.923  -9.466  1.00  0.340          H  
ATOM   1898 2HG1 VAL A 124     -28.831 -11.499  -9.961  1.00  0.340          H  
ATOM   1899 3HG1 VAL A 124     -28.442 -10.049 -10.914  1.00  0.340          H  
ATOM   1900 1HG2 VAL A 124     -31.252  -8.846 -10.881  1.00  0.340          H  
ATOM   1901 2HG2 VAL A 124     -30.219  -9.044 -12.290  1.00  0.340          H  
ATOM   1902 3HG2 VAL A 124     -31.860  -9.656 -12.310  1.00  0.340          H  
ATOM   1903  N   ARG A 125     -30.444 -13.813 -11.400  1.00  0.140          N  
ATOM   1904  CA  ARG A 125     -30.036 -15.098 -10.871  1.00  0.140          C  
ATOM   1905  C   ARG A 125     -29.329 -15.955 -11.914  1.00  0.140          C  
ATOM   1906  O   ARG A 125     -28.285 -16.529 -11.617  1.00  0.170          O  
ATOM   1907  CB  ARG A 125     -31.250 -15.865 -10.372  1.00  0.200          C  
ATOM   1908  CG  ARG A 125     -31.902 -15.348  -9.080  1.00  0.200          C  
ATOM   1909  CD  ARG A 125     -33.178 -16.078  -8.803  1.00  0.200          C  
ATOM   1910  NE  ARG A 125     -32.954 -17.529  -8.655  1.00  0.200          N  
ATOM   1911  CZ  ARG A 125     -32.580 -18.163  -7.522  1.00  0.200          C  
ATOM   1912  NH1 ARG A 125     -32.409 -17.505  -6.413  1.00  0.200          N  
ATOM   1913  NH2 ARG A 125     -32.379 -19.472  -7.541  1.00  0.200          N  
ATOM   1914  H   ARG A 125     -31.416 -13.514 -11.308  1.00  0.170          H  
ATOM   1915  HA  ARG A 125     -29.356 -14.925 -10.038  1.00  0.170          H  
ATOM   1916 1HB  ARG A 125     -32.013 -15.853 -11.143  1.00  0.240          H  
ATOM   1917 2HB  ARG A 125     -30.967 -16.902 -10.211  1.00  0.240          H  
ATOM   1918 1HG  ARG A 125     -31.225 -15.484  -8.235  1.00  0.240          H  
ATOM   1919 2HG  ARG A 125     -32.138 -14.288  -9.190  1.00  0.240          H  
ATOM   1920 1HD  ARG A 125     -33.632 -15.690  -7.888  1.00  0.240          H  
ATOM   1921 2HD  ARG A 125     -33.870 -15.918  -9.630  1.00  0.240          H  
ATOM   1922  HE  ARG A 125     -33.079 -18.098  -9.480  1.00  0.240          H  
ATOM   1923 1HH1 ARG A 125     -32.573 -16.484  -6.380  1.00  0.240          H  
ATOM   1924 2HH1 ARG A 125     -32.120 -17.993  -5.574  1.00  0.240          H  
ATOM   1925 1HH2 ARG A 125     -32.506 -19.991  -8.399  1.00  0.240          H  
ATOM   1926 2HH2 ARG A 125     -32.083 -19.945  -6.701  1.00  0.240          H  
ATOM   1927  N   ARG A 126     -29.853 -15.986 -13.149  1.00  0.160          N  
ATOM   1928  CA  ARG A 126     -29.303 -16.801 -14.238  1.00  0.190          C  
ATOM   1929  C   ARG A 126     -27.915 -16.366 -14.707  1.00  0.190          C  
ATOM   1930  O   ARG A 126     -27.240 -17.112 -15.432  1.00  0.370          O  
ATOM   1931  CB  ARG A 126     -30.210 -16.796 -15.452  1.00  0.250          C  
ATOM   1932  CG  ARG A 126     -30.225 -15.503 -16.256  1.00  0.250          C  
ATOM   1933  CD  ARG A 126     -31.227 -15.550 -17.311  1.00  0.250          C  
ATOM   1934  NE  ARG A 126     -30.899 -16.587 -18.292  1.00  0.250          N  
ATOM   1935  CZ  ARG A 126     -31.717 -17.015 -19.270  1.00  0.250          C  
ATOM   1936  NH1 ARG A 126     -32.901 -16.473 -19.402  1.00  0.250          N  
ATOM   1937  NH2 ARG A 126     -31.324 -17.983 -20.083  1.00  0.250          N  
ATOM   1938  H   ARG A 126     -30.725 -15.480 -13.326  1.00  0.190          H  
ATOM   1939  HA  ARG A 126     -29.237 -17.829 -13.886  1.00  0.230          H  
ATOM   1940 1HB  ARG A 126     -29.924 -17.607 -16.114  1.00  0.300          H  
ATOM   1941 2HB  ARG A 126     -31.234 -16.984 -15.128  1.00  0.300          H  
ATOM   1942 1HG  ARG A 126     -30.433 -14.657 -15.605  1.00  0.300          H  
ATOM   1943 2HG  ARG A 126     -29.270 -15.366 -16.739  1.00  0.300          H  
ATOM   1944 1HD  ARG A 126     -32.201 -15.767 -16.871  1.00  0.300          H  
ATOM   1945 2HD  ARG A 126     -31.257 -14.584 -17.820  1.00  0.300          H  
ATOM   1946  HE  ARG A 126     -29.995 -17.029 -18.213  1.00  0.300          H  
ATOM   1947 1HH1 ARG A 126     -33.191 -15.737 -18.776  1.00  0.300          H  
ATOM   1948 2HH1 ARG A 126     -33.524 -16.776 -20.136  1.00  0.300          H  
ATOM   1949 1HH2 ARG A 126     -30.408 -18.398 -19.975  1.00  0.300          H  
ATOM   1950 2HH2 ARG A 126     -31.954 -18.321 -20.830  1.00  0.300          H  
ATOM   1951  N   LEU A 127     -27.514 -15.137 -14.387  1.00  0.230          N  
ATOM   1952  CA  LEU A 127     -26.227 -14.650 -14.829  1.00  0.240          C  
ATOM   1953  C   LEU A 127     -25.227 -14.942 -13.754  1.00  0.220          C  
ATOM   1954  O   LEU A 127     -24.031 -15.108 -14.015  1.00  0.290          O  
ATOM   1955  CB  LEU A 127     -26.322 -13.182 -15.155  1.00  0.330          C  
ATOM   1956  CG  LEU A 127     -27.346 -12.898 -16.226  1.00  0.330          C  
ATOM   1957  CD1 LEU A 127     -27.404 -11.463 -16.449  1.00  0.330          C  
ATOM   1958  CD2 LEU A 127     -27.035 -13.658 -17.512  1.00  0.330          C  
ATOM   1959  H   LEU A 127     -28.075 -14.550 -13.769  1.00  0.280          H  
ATOM   1960  HA  LEU A 127     -25.909 -15.193 -15.689  1.00  0.290          H  
ATOM   1961 1HB  LEU A 127     -26.618 -12.638 -14.249  1.00  0.400          H  
ATOM   1962 2HB  LEU A 127     -25.352 -12.815 -15.486  1.00  0.400          H  
ATOM   1963  HG  LEU A 127     -28.320 -13.203 -15.865  1.00  0.400          H  
ATOM   1964 1HD1 LEU A 127     -28.166 -11.271 -17.184  1.00  0.400          H  
ATOM   1965 2HD1 LEU A 127     -27.658 -10.963 -15.514  1.00  0.400          H  
ATOM   1966 3HD1 LEU A 127     -26.446 -11.106 -16.808  1.00  0.400          H  
ATOM   1967 1HD2 LEU A 127     -27.793 -13.436 -18.204  1.00  0.400          H  
ATOM   1968 2HD2 LEU A 127     -26.065 -13.351 -17.906  1.00  0.400          H  
ATOM   1969 3HD2 LEU A 127     -27.041 -14.714 -17.362  1.00  0.400          H  
ATOM   1970  N   GLY A 128     -25.739 -15.042 -12.539  1.00  0.280          N  
ATOM   1971  CA  GLY A 128     -24.959 -15.367 -11.382  1.00  0.280          C  
ATOM   1972  C   GLY A 128     -24.513 -14.147 -10.625  1.00  0.210          C  
ATOM   1973  O   GLY A 128     -24.352 -13.054 -11.177  1.00  0.210          O  
ATOM   1974  H   GLY A 128     -26.729 -14.835 -12.392  1.00  0.340          H  
ATOM   1975 1HA  GLY A 128     -25.560 -16.000 -10.728  1.00  0.340          H  
ATOM   1976 2HA  GLY A 128     -24.092 -15.954 -11.680  1.00  0.340          H  
ATOM   1977  N   ILE A 129     -24.340 -14.345  -9.332  1.00  0.210          N  
ATOM   1978  CA  ILE A 129     -23.880 -13.307  -8.438  1.00  0.200          C  
ATOM   1979  C   ILE A 129     -22.564 -13.784  -7.893  1.00  0.210          C  
ATOM   1980  O   ILE A 129     -22.463 -14.912  -7.416  1.00  0.270          O  
ATOM   1981  CB  ILE A 129     -24.901 -13.018  -7.334  1.00  0.280          C  
ATOM   1982  CG1 ILE A 129     -26.199 -12.566  -8.024  1.00  0.280          C  
ATOM   1983  CG2 ILE A 129     -24.346 -11.951  -6.348  1.00  0.280          C  
ATOM   1984  CD1 ILE A 129     -27.345 -12.414  -7.145  1.00  0.280          C  
ATOM   1985  H   ILE A 129     -24.518 -15.267  -8.957  1.00  0.250          H  
ATOM   1986  HA  ILE A 129     -23.710 -12.392  -9.001  1.00  0.240          H  
ATOM   1987  HB  ILE A 129     -25.117 -13.936  -6.786  1.00  0.340          H  
ATOM   1988 1HG1 ILE A 129     -26.014 -11.643  -8.538  1.00  0.340          H  
ATOM   1989 2HG1 ILE A 129     -26.477 -13.311  -8.761  1.00  0.340          H  
ATOM   1990 1HG2 ILE A 129     -25.062 -11.745  -5.562  1.00  0.340          H  
ATOM   1991 2HG2 ILE A 129     -23.430 -12.326  -5.893  1.00  0.340          H  
ATOM   1992 3HG2 ILE A 129     -24.128 -11.034  -6.887  1.00  0.340          H  
ATOM   1993 1HD1 ILE A 129     -28.192 -12.122  -7.751  1.00  0.340          H  
ATOM   1994 2HD1 ILE A 129     -27.553 -13.361  -6.659  1.00  0.340          H  
ATOM   1995 3HD1 ILE A 129     -27.160 -11.654  -6.396  1.00  0.340          H  
ATOM   1996  N   THR A 130     -21.551 -12.957  -8.018  1.00  0.220          N  
ATOM   1997  CA  THR A 130     -20.219 -13.354  -7.606  1.00  0.260          C  
ATOM   1998  C   THR A 130     -19.747 -12.682  -6.328  1.00  0.270          C  
ATOM   1999  O   THR A 130     -19.776 -11.459  -6.217  1.00  0.290          O  
ATOM   2000  CB  THR A 130     -19.222 -13.065  -8.755  1.00  0.350          C  
ATOM   2001  OG1 THR A 130     -19.589 -13.824  -9.921  1.00  0.350          O  
ATOM   2002  CG2 THR A 130     -17.862 -13.451  -8.346  1.00  0.350          C  
ATOM   2003  H   THR A 130     -21.738 -12.028  -8.404  1.00  0.260          H  
ATOM   2004  HA  THR A 130     -20.224 -14.427  -7.421  1.00  0.310          H  
ATOM   2005  HB  THR A 130     -19.239 -12.003  -9.003  1.00  0.420          H  
ATOM   2006  HG1 THR A 130     -20.399 -13.454 -10.290  1.00  0.420          H  
ATOM   2007 1HG2 THR A 130     -17.170 -13.256  -9.161  1.00  0.420          H  
ATOM   2008 2HG2 THR A 130     -17.583 -12.865  -7.494  1.00  0.420          H  
ATOM   2009 3HG2 THR A 130     -17.849 -14.500  -8.094  1.00  0.420          H  
ATOM   2010  N   THR A 131     -19.286 -13.487  -5.365  1.00  0.280          N  
ATOM   2011  CA  THR A 131     -18.771 -12.967  -4.097  1.00  0.290          C  
ATOM   2012  C   THR A 131     -17.273 -13.271  -4.035  1.00  0.270          C  
ATOM   2013  O   THR A 131     -16.874 -14.441  -4.079  1.00  0.260          O  
ATOM   2014  CB  THR A 131     -19.527 -13.605  -2.907  1.00  0.400          C  
ATOM   2015  OG1 THR A 131     -20.918 -13.294  -3.024  1.00  0.400          O  
ATOM   2016  CG2 THR A 131     -19.022 -13.059  -1.559  1.00  0.400          C  
ATOM   2017  H   THR A 131     -19.309 -14.486  -5.509  1.00  0.340          H  
ATOM   2018  HA  THR A 131     -18.914 -11.897  -4.065  1.00  0.350          H  
ATOM   2019  HB  THR A 131     -19.399 -14.687  -2.934  1.00  0.480          H  
ATOM   2020  HG1 THR A 131     -21.424 -13.987  -2.567  1.00  0.480          H  
ATOM   2021 1HG2 THR A 131     -19.584 -13.520  -0.742  1.00  0.480          H  
ATOM   2022 2HG2 THR A 131     -17.978 -13.288  -1.445  1.00  0.480          H  
ATOM   2023 3HG2 THR A 131     -19.156 -11.986  -1.526  1.00  0.480          H  
ATOM   2024  N   GLN A 132     -16.455 -12.220  -3.942  1.00  0.270          N  
ATOM   2025  CA  GLN A 132     -14.990 -12.320  -3.971  1.00  0.250          C  
ATOM   2026  C   GLN A 132     -14.248 -11.543  -2.913  1.00  0.220          C  
ATOM   2027  O   GLN A 132     -14.656 -10.466  -2.488  1.00  0.230          O  
ATOM   2028  CB  GLN A 132     -14.468 -11.861  -5.343  1.00  0.360          C  
ATOM   2029  CG  GLN A 132     -14.781 -12.805  -6.438  1.00  0.360          C  
ATOM   2030  CD  GLN A 132     -14.557 -12.263  -7.844  1.00  0.360          C  
ATOM   2031  OE1 GLN A 132     -15.361 -11.459  -8.348  1.00  0.360          O  
ATOM   2032  NE2 GLN A 132     -13.500 -12.684  -8.488  1.00  0.360          N  
ATOM   2033  H   GLN A 132     -16.904 -11.301  -3.888  1.00  0.320          H  
ATOM   2034  HA  GLN A 132     -14.724 -13.365  -3.848  1.00  0.300          H  
ATOM   2035 1HB  GLN A 132     -14.900 -10.889  -5.594  1.00  0.430          H  
ATOM   2036 2HB  GLN A 132     -13.380 -11.733  -5.305  1.00  0.430          H  
ATOM   2037 1HG  GLN A 132     -14.120 -13.663  -6.319  1.00  0.430          H  
ATOM   2038 2HG  GLN A 132     -15.784 -13.126  -6.340  1.00  0.430          H  
ATOM   2039 1HE2 GLN A 132     -13.352 -12.391  -9.427  1.00  0.430          H  
ATOM   2040 2HE2 GLN A 132     -12.804 -13.269  -8.030  1.00  0.430          H  
ATOM   2041  N   LYS A 133     -13.086 -12.055  -2.558  1.00  0.230          N  
ATOM   2042  CA  LYS A 133     -12.203 -11.342  -1.663  1.00  0.220          C  
ATOM   2043  C   LYS A 133     -11.146 -10.747  -2.566  1.00  0.210          C  
ATOM   2044  O   LYS A 133     -10.552 -11.457  -3.379  1.00  0.230          O  
ATOM   2045  CB  LYS A 133     -11.635 -12.303  -0.609  1.00  0.310          C  
ATOM   2046  CG  LYS A 133     -10.812 -13.477  -1.186  1.00  0.310          C  
ATOM   2047  CD  LYS A 133     -10.318 -14.419  -0.100  1.00  0.310          C  
ATOM   2048  CE  LYS A 133      -9.483 -15.544  -0.711  1.00  0.310          C  
ATOM   2049  NZ  LYS A 133      -8.969 -16.484   0.307  1.00  0.310          N  
ATOM   2050  H   LYS A 133     -12.798 -12.946  -2.938  1.00  0.280          H  
ATOM   2051  HA  LYS A 133     -12.735 -10.530  -1.168  1.00  0.260          H  
ATOM   2052 1HB  LYS A 133     -11.009 -11.753   0.085  1.00  0.370          H  
ATOM   2053 2HB  LYS A 133     -12.458 -12.730  -0.031  1.00  0.370          H  
ATOM   2054 1HG  LYS A 133     -11.433 -14.048  -1.872  1.00  0.370          H  
ATOM   2055 2HG  LYS A 133      -9.946 -13.119  -1.730  1.00  0.370          H  
ATOM   2056 1HD  LYS A 133      -9.707 -13.870   0.610  1.00  0.370          H  
ATOM   2057 2HD  LYS A 133     -11.171 -14.858   0.435  1.00  0.370          H  
ATOM   2058 1HE  LYS A 133     -10.099 -16.098  -1.419  1.00  0.370          H  
ATOM   2059 2HE  LYS A 133      -8.645 -15.115  -1.239  1.00  0.370          H  
ATOM   2060 1HZ  LYS A 133      -8.425 -17.203  -0.142  1.00  0.370          H  
ATOM   2061 2HZ  LYS A 133      -8.385 -16.009   0.975  1.00  0.370          H  
ATOM   2062 3HZ  LYS A 133      -9.760 -16.918   0.809  1.00  0.370          H  
ATOM   2063  N   GLN A 134     -10.924  -9.444  -2.471  1.00  0.200          N  
ATOM   2064  CA  GLN A 134      -9.948  -8.860  -3.398  1.00  0.200          C  
ATOM   2065  C   GLN A 134      -9.409  -7.505  -3.000  1.00  0.200          C  
ATOM   2066  O   GLN A 134     -10.122  -6.689  -2.410  1.00  0.200          O  
ATOM   2067  CB  GLN A 134     -10.588  -8.710  -4.781  1.00  0.280          C  
ATOM   2068  CG  GLN A 134     -11.762  -7.732  -4.806  1.00  0.280          C  
ATOM   2069  CD  GLN A 134     -12.423  -7.689  -6.128  1.00  0.280          C  
ATOM   2070  OE1 GLN A 134     -13.345  -8.471  -6.388  1.00  0.280          O  
ATOM   2071  NE2 GLN A 134     -11.950  -6.792  -6.990  1.00  0.280          N  
ATOM   2072  H   GLN A 134     -11.426  -8.898  -1.757  1.00  0.240          H  
ATOM   2073  HA  GLN A 134      -9.102  -9.534  -3.495  1.00  0.240          H  
ATOM   2074 1HB  GLN A 134      -9.838  -8.342  -5.486  1.00  0.340          H  
ATOM   2075 2HB  GLN A 134     -10.933  -9.676  -5.152  1.00  0.340          H  
ATOM   2076 1HG  GLN A 134     -12.501  -8.031  -4.062  1.00  0.340          H  
ATOM   2077 2HG  GLN A 134     -11.403  -6.725  -4.594  1.00  0.340          H  
ATOM   2078 1HE2 GLN A 134     -12.342  -6.723  -7.927  1.00  0.340          H  
ATOM   2079 2HE2 GLN A 134     -11.198  -6.184  -6.714  1.00  0.340          H  
ATOM   2080  N   SER A 135      -8.204  -7.222  -3.480  1.00  0.200          N  
ATOM   2081  CA  SER A 135      -7.635  -5.896  -3.417  1.00  0.230          C  
ATOM   2082  C   SER A 135      -8.494  -4.917  -4.220  1.00  0.240          C  
ATOM   2083  O   SER A 135      -9.010  -5.283  -5.281  1.00  0.250          O  
ATOM   2084  CB  SER A 135      -6.243  -5.889  -4.017  1.00  0.310          C  
ATOM   2085  OG  SER A 135      -5.743  -4.573  -4.093  1.00  0.310          O  
ATOM   2086  H   SER A 135      -7.635  -7.972  -3.887  1.00  0.240          H  
ATOM   2087  HA  SER A 135      -7.588  -5.622  -2.370  1.00  0.280          H  
ATOM   2088 1HB  SER A 135      -5.578  -6.508  -3.414  1.00  0.370          H  
ATOM   2089 2HB  SER A 135      -6.277  -6.327  -5.019  1.00  0.370          H  
ATOM   2090  HG  SER A 135      -4.911  -4.639  -4.585  1.00  0.370          H  
ATOM   2091  N   PRO A 136      -8.690  -3.671  -3.747  1.00  0.270          N  
ATOM   2092  CA  PRO A 136      -9.385  -2.603  -4.441  1.00  0.290          C  
ATOM   2093  C   PRO A 136      -8.642  -2.128  -5.692  1.00  0.310          C  
ATOM   2094  O   PRO A 136      -9.227  -1.447  -6.537  1.00  0.330          O  
ATOM   2095  CB  PRO A 136      -9.472  -1.497  -3.374  1.00  0.430          C  
ATOM   2096  CG  PRO A 136      -8.322  -1.768  -2.426  1.00  0.430          C  
ATOM   2097  CD  PRO A 136      -8.184  -3.279  -2.399  1.00  0.430          C  
ATOM   2098  HA  PRO A 136     -10.390  -2.959  -4.711  1.00  0.350          H  
ATOM   2099 1HB  PRO A 136      -9.395  -0.511  -3.859  1.00  0.520          H  
ATOM   2100 2HB  PRO A 136     -10.453  -1.533  -2.879  1.00  0.520          H  
ATOM   2101 1HG  PRO A 136      -7.408  -1.266  -2.780  1.00  0.520          H  
ATOM   2102 2HG  PRO A 136      -8.543  -1.345  -1.433  1.00  0.520          H  
ATOM   2103 1HD  PRO A 136      -7.117  -3.503  -2.278  1.00  0.520          H  
ATOM   2104 2HD  PRO A 136      -8.808  -3.725  -1.603  1.00  0.520          H  
ATOM   2105  N   THR A 137      -7.346  -2.450  -5.802  1.00  0.310          N  
ATOM   2106  CA  THR A 137      -6.589  -1.978  -6.943  1.00  0.350          C  
ATOM   2107  C   THR A 137      -5.935  -3.106  -7.698  1.00  0.250          C  
ATOM   2108  O   THR A 137      -5.713  -4.203  -7.180  1.00  0.200          O  
ATOM   2109  CB  THR A 137      -5.516  -0.967  -6.522  1.00  0.470          C  
ATOM   2110  OG1 THR A 137      -4.552  -1.603  -5.668  1.00  0.470          O  
ATOM   2111  CG2 THR A 137      -6.181   0.162  -5.772  1.00  0.470          C  
ATOM   2112  H   THR A 137      -6.870  -3.026  -5.111  1.00  0.370          H  
ATOM   2113  HA  THR A 137      -7.270  -1.480  -7.630  1.00  0.420          H  
ATOM   2114  HB  THR A 137      -5.012  -0.580  -7.407  1.00  0.570          H  
ATOM   2115  HG1 THR A 137      -3.754  -1.067  -5.626  1.00  0.570          H  
ATOM   2116 1HG2 THR A 137      -5.449   0.865  -5.488  1.00  0.570          H  
ATOM   2117 2HG2 THR A 137      -6.916   0.642  -6.416  1.00  0.570          H  
ATOM   2118 3HG2 THR A 137      -6.673  -0.215  -4.885  1.00  0.570          H  
ATOM   2119  N   LEU A 138      -5.625  -2.812  -8.945  1.00  0.280          N  
ATOM   2120  CA  LEU A 138      -5.031  -3.763  -9.854  1.00  0.240          C  
ATOM   2121  C   LEU A 138      -3.587  -4.120  -9.507  1.00  0.190          C  
ATOM   2122  O   LEU A 138      -2.749  -3.229  -9.288  1.00  0.210          O  
ATOM   2123  CB  LEU A 138      -5.127  -3.166 -11.257  1.00  0.350          C  
ATOM   2124  CG  LEU A 138      -4.766  -4.046 -12.382  1.00  0.350          C  
ATOM   2125  CD1 LEU A 138      -5.729  -5.131 -12.514  1.00  0.350          C  
ATOM   2126  CD2 LEU A 138      -4.773  -3.308 -13.593  1.00  0.350          C  
ATOM   2127  H   LEU A 138      -5.829  -1.882  -9.278  1.00  0.340          H  
ATOM   2128  HA  LEU A 138      -5.617  -4.674  -9.795  1.00  0.290          H  
ATOM   2129 1HB  LEU A 138      -6.151  -2.839 -11.416  1.00  0.420          H  
ATOM   2130 2HB  LEU A 138      -4.478  -2.291 -11.303  1.00  0.420          H  
ATOM   2131  HG  LEU A 138      -3.789  -4.478 -12.218  1.00  0.420          H  
ATOM   2132 1HD1 LEU A 138      -5.413  -5.715 -13.334  1.00  0.420          H  
ATOM   2133 2HD1 LEU A 138      -5.768  -5.747 -11.640  1.00  0.420          H  
ATOM   2134 3HD1 LEU A 138      -6.711  -4.726 -12.707  1.00  0.420          H  
ATOM   2135 1HD2 LEU A 138      -4.528  -4.007 -14.327  1.00  0.420          H  
ATOM   2136 2HD2 LEU A 138      -5.759  -2.890 -13.785  1.00  0.420          H  
ATOM   2137 3HD2 LEU A 138      -4.043  -2.516 -13.553  1.00  0.420          H  
ATOM   2138  N   THR A 139      -3.296  -5.430  -9.495  1.00  0.200          N  
ATOM   2139  CA  THR A 139      -1.978  -5.963  -9.197  1.00  0.190          C  
ATOM   2140  C   THR A 139      -1.135  -5.978 -10.466  1.00  0.200          C  
ATOM   2141  O   THR A 139       0.058  -5.712 -10.397  1.00  0.230          O  
ATOM   2142  CB  THR A 139      -2.084  -7.375  -8.566  1.00  0.270          C  
ATOM   2143  OG1 THR A 139      -2.885  -7.295  -7.369  1.00  0.270          O  
ATOM   2144  CG2 THR A 139      -0.713  -7.966  -8.207  1.00  0.270          C  
ATOM   2145  H   THR A 139      -4.014  -6.127  -9.699  1.00  0.240          H  
ATOM   2146  HA  THR A 139      -1.491  -5.305  -8.477  1.00  0.230          H  
ATOM   2147  HB  THR A 139      -2.566  -8.043  -9.265  1.00  0.320          H  
ATOM   2148  HG1 THR A 139      -2.442  -6.703  -6.738  1.00  0.320          H  
ATOM   2149 1HG2 THR A 139      -0.846  -8.951  -7.769  1.00  0.320          H  
ATOM   2150 2HG2 THR A 139      -0.094  -8.051  -9.098  1.00  0.320          H  
ATOM   2151 3HG2 THR A 139      -0.217  -7.319  -7.486  1.00  0.320          H  
ATOM   2152  N   LEU A 140      -1.749  -6.358 -11.592  1.00  0.190          N  
ATOM   2153  CA  LEU A 140      -1.071  -6.368 -12.899  1.00  0.200          C  
ATOM   2154  C   LEU A 140      -2.042  -6.416 -14.106  1.00  0.200          C  
ATOM   2155  O   LEU A 140      -3.158  -6.938 -14.005  1.00  0.210          O  
ATOM   2156  CB  LEU A 140      -0.017  -7.508 -13.001  1.00  0.280          C  
ATOM   2157  CG  LEU A 140      -0.478  -9.009 -13.093  1.00  0.280          C  
ATOM   2158  CD1 LEU A 140       0.672  -9.822 -13.680  1.00  0.280          C  
ATOM   2159  CD2 LEU A 140      -0.804  -9.573 -11.694  1.00  0.280          C  
ATOM   2160  H   LEU A 140      -2.725  -6.648 -11.509  1.00  0.230          H  
ATOM   2161  HA  LEU A 140      -0.510  -5.440 -12.976  1.00  0.240          H  
ATOM   2162 1HB  LEU A 140       0.572  -7.312 -13.899  1.00  0.330          H  
ATOM   2163 2HB  LEU A 140       0.665  -7.427 -12.152  1.00  0.330          H  
ATOM   2164  HG  LEU A 140      -1.347  -9.091 -13.746  1.00  0.330          H  
ATOM   2165 1HD1 LEU A 140       0.382 -10.856 -13.752  1.00  0.330          H  
ATOM   2166 2HD1 LEU A 140       0.918  -9.440 -14.672  1.00  0.330          H  
ATOM   2167 3HD1 LEU A 140       1.552  -9.737 -13.028  1.00  0.330          H  
ATOM   2168 1HD2 LEU A 140      -1.093 -10.618 -11.782  1.00  0.330          H  
ATOM   2169 2HD2 LEU A 140       0.081  -9.496 -11.060  1.00  0.330          H  
ATOM   2170 3HD2 LEU A 140      -1.613  -9.018 -11.247  1.00  0.330          H  
ATOM   2171  N   VAL A 141      -1.590  -5.897 -15.262  1.00  0.200          N  
ATOM   2172  CA  VAL A 141      -2.344  -6.003 -16.523  1.00  0.210          C  
ATOM   2173  C   VAL A 141      -1.609  -6.905 -17.498  1.00  0.210          C  
ATOM   2174  O   VAL A 141      -0.465  -6.639 -17.868  1.00  0.270          O  
ATOM   2175  CB  VAL A 141      -2.517  -4.658 -17.314  1.00  0.290          C  
ATOM   2176  CG1 VAL A 141      -3.258  -4.918 -18.596  1.00  0.290          C  
ATOM   2177  CG2 VAL A 141      -3.309  -3.631 -16.598  1.00  0.290          C  
ATOM   2178  H   VAL A 141      -0.661  -5.462 -15.259  1.00  0.240          H  
ATOM   2179  HA  VAL A 141      -3.325  -6.436 -16.320  1.00  0.250          H  
ATOM   2180  HB  VAL A 141      -1.533  -4.279 -17.555  1.00  0.350          H  
ATOM   2181 1HG1 VAL A 141      -3.338  -3.986 -19.136  1.00  0.350          H  
ATOM   2182 2HG1 VAL A 141      -2.741  -5.629 -19.202  1.00  0.350          H  
ATOM   2183 3HG1 VAL A 141      -4.245  -5.299 -18.383  1.00  0.350          H  
ATOM   2184 1HG2 VAL A 141      -3.386  -2.730 -17.211  1.00  0.350          H  
ATOM   2185 2HG2 VAL A 141      -4.296  -4.031 -16.428  1.00  0.350          H  
ATOM   2186 3HG2 VAL A 141      -2.839  -3.385 -15.678  1.00  0.350          H  
ATOM   2187  N   VAL A 142      -2.298  -7.928 -17.970  1.00  0.190          N  
ATOM   2188  CA  VAL A 142      -1.749  -8.835 -18.963  1.00  0.210          C  
ATOM   2189  C   VAL A 142      -2.408  -8.579 -20.325  1.00  0.220          C  
ATOM   2190  O   VAL A 142      -3.623  -8.700 -20.467  1.00  0.230          O  
ATOM   2191  CB  VAL A 142      -2.004 -10.301 -18.525  1.00  0.290          C  
ATOM   2192  CG1 VAL A 142      -1.477 -11.307 -19.578  1.00  0.290          C  
ATOM   2193  CG2 VAL A 142      -1.346 -10.538 -17.163  1.00  0.290          C  
ATOM   2194  H   VAL A 142      -3.239  -8.088 -17.595  1.00  0.230          H  
ATOM   2195  HA  VAL A 142      -0.674  -8.663 -19.052  1.00  0.250          H  
ATOM   2196  HB  VAL A 142      -3.068 -10.455 -18.431  1.00  0.340          H  
ATOM   2197 1HG1 VAL A 142      -1.688 -12.322 -19.242  1.00  0.340          H  
ATOM   2198 2HG1 VAL A 142      -1.971 -11.140 -20.539  1.00  0.340          H  
ATOM   2199 3HG1 VAL A 142      -0.400 -11.182 -19.701  1.00  0.340          H  
ATOM   2200 1HG2 VAL A 142      -1.545 -11.559 -16.840  1.00  0.340          H  
ATOM   2201 2HG2 VAL A 142      -0.272 -10.382 -17.248  1.00  0.340          H  
ATOM   2202 3HG2 VAL A 142      -1.754  -9.842 -16.426  1.00  0.340          H  
ATOM   2203  N   HIS A 143      -1.622  -8.240 -21.337  1.00  0.230          N  
ATOM   2204  CA  HIS A 143      -2.179  -7.994 -22.670  1.00  0.250          C  
ATOM   2205  C   HIS A 143      -1.852  -9.004 -23.706  1.00  0.270          C  
ATOM   2206  O   HIS A 143      -0.779  -9.604 -23.696  1.00  0.320          O  
ATOM   2207  CB  HIS A 143      -1.770  -6.684 -23.279  1.00  0.340          C  
ATOM   2208  CG  HIS A 143      -2.495  -5.606 -22.866  1.00  0.340          C  
ATOM   2209  ND1 HIS A 143      -3.570  -5.147 -23.579  1.00  0.340          N  
ATOM   2210  CD2 HIS A 143      -2.391  -4.855 -21.821  1.00  0.340          C  
ATOM   2211  CE1 HIS A 143      -4.064  -4.129 -22.972  1.00  0.340          C  
ATOM   2212  NE2 HIS A 143      -3.368  -3.940 -21.888  1.00  0.340          N  
ATOM   2213  H   HIS A 143      -0.617  -8.142 -21.181  1.00  0.280          H  
ATOM   2214  HA  HIS A 143      -3.262  -7.976 -22.594  1.00  0.300          H  
ATOM   2215 1HB  HIS A 143      -0.721  -6.500 -23.063  1.00  0.410          H  
ATOM   2216 2HB  HIS A 143      -1.897  -6.763 -24.348  1.00  0.410          H  
ATOM   2217  HD1 HIS A 143      -4.162  -5.788 -24.107  1.00  0.410          H  
ATOM   2218  HD2 HIS A 143      -1.712  -4.876 -21.004  1.00  0.410          H  
ATOM   2219  HE1 HIS A 143      -4.921  -3.596 -23.379  1.00  0.410          H  
ATOM   2220  N   LEU A 144      -2.781  -9.127 -24.647  1.00  0.260          N  
ATOM   2221  CA  LEU A 144      -2.618  -9.953 -25.819  1.00  0.300          C  
ATOM   2222  C   LEU A 144      -2.792  -9.075 -27.075  1.00  0.290          C  
ATOM   2223  O   LEU A 144      -3.662  -8.190 -27.138  1.00  0.300          O  
ATOM   2224  CB  LEU A 144      -3.572 -11.159 -25.752  1.00  0.400          C  
ATOM   2225  CG  LEU A 144      -3.271 -12.182 -24.568  1.00  0.400          C  
ATOM   2226  CD1 LEU A 144      -4.126 -11.834 -23.287  1.00  0.400          C  
ATOM   2227  CD2 LEU A 144      -3.547 -13.592 -25.044  1.00  0.400          C  
ATOM   2228  H   LEU A 144      -3.636  -8.579 -24.531  1.00  0.310          H  
ATOM   2229  HA  LEU A 144      -1.606 -10.341 -25.827  1.00  0.360          H  
ATOM   2230 1HB  LEU A 144      -4.566 -10.802 -25.623  1.00  0.480          H  
ATOM   2231 2HB  LEU A 144      -3.517 -11.702 -26.697  1.00  0.480          H  
ATOM   2232  HG  LEU A 144      -2.217 -12.101 -24.290  1.00  0.480          H  
ATOM   2233 1HD1 LEU A 144      -3.888 -12.541 -22.493  1.00  0.480          H  
ATOM   2234 2HD1 LEU A 144      -3.913 -10.835 -22.933  1.00  0.480          H  
ATOM   2235 3HD1 LEU A 144      -5.178 -11.902 -23.527  1.00  0.480          H  
ATOM   2236 1HD2 LEU A 144      -3.314 -14.290 -24.248  1.00  0.480          H  
ATOM   2237 2HD2 LEU A 144      -4.598 -13.694 -25.325  1.00  0.480          H  
ATOM   2238 3HD2 LEU A 144      -2.916 -13.807 -25.901  1.00  0.480          H  
ATOM   2239  N   PHE A 145      -1.935  -9.320 -28.072  1.00  0.300          N  
ATOM   2240  CA  PHE A 145      -1.854  -8.518 -29.296  1.00  0.310          C  
ATOM   2241  C   PHE A 145      -1.778  -9.362 -30.541  1.00  0.340          C  
ATOM   2242  O   PHE A 145      -1.373 -10.524 -30.491  1.00  0.390          O  
ATOM   2243  CB  PHE A 145      -0.542  -7.774 -29.344  1.00  0.430          C  
ATOM   2244  CG  PHE A 145      -0.247  -7.155 -28.145  1.00  0.430          C  
ATOM   2245  CD1 PHE A 145       0.691  -7.763 -27.358  1.00  0.430          C  
ATOM   2246  CD2 PHE A 145      -0.886  -6.051 -27.708  1.00  0.430          C  
ATOM   2247  CE1 PHE A 145       1.008  -7.274 -26.189  1.00  0.430          C  
ATOM   2248  CE2 PHE A 145      -0.571  -5.565 -26.505  1.00  0.430          C  
ATOM   2249  CZ  PHE A 145       0.396  -6.184 -25.743  1.00  0.430          C  
ATOM   2250  H   PHE A 145      -1.266 -10.073 -27.928  1.00  0.360          H  
ATOM   2251  HA  PHE A 145      -2.715  -7.848 -29.354  1.00  0.370          H  
ATOM   2252 1HB  PHE A 145       0.260  -8.467 -29.589  1.00  0.520          H  
ATOM   2253 2HB  PHE A 145      -0.573  -7.016 -30.125  1.00  0.520          H  
ATOM   2254  HD1 PHE A 145       1.185  -8.665 -27.713  1.00  0.520          H  
ATOM   2255  HD2 PHE A 145      -1.654  -5.578 -28.323  1.00  0.520          H  
ATOM   2256  HE1 PHE A 145       1.750  -7.761 -25.607  1.00  0.520          H  
ATOM   2257  HE2 PHE A 145      -1.080  -4.703 -26.136  1.00  0.520          H  
ATOM   2258  HZ  PHE A 145       0.658  -5.802 -24.776  1.00  0.520          H  
ATOM   2259  N   SER A 146      -2.058  -8.744 -31.689  1.00  0.340          N  
ATOM   2260  CA  SER A 146      -1.823  -9.389 -32.976  1.00  0.350          C  
ATOM   2261  C   SER A 146      -1.003  -8.373 -33.809  1.00  0.390          C  
ATOM   2262  O   SER A 146      -1.579  -7.528 -34.508  1.00  0.400          O  
ATOM   2263  CB  SER A 146      -3.166  -9.721 -33.603  1.00  0.490          C  
ATOM   2264  OG  SER A 146      -3.025 -10.354 -34.832  1.00  0.490          O  
ATOM   2265  H   SER A 146      -2.424  -7.798 -31.685  1.00  0.410          H  
ATOM   2266  HA  SER A 146      -1.279 -10.319 -32.847  1.00  0.420          H  
ATOM   2267 1HB  SER A 146      -3.726 -10.367 -32.931  1.00  0.580          H  
ATOM   2268 2HB  SER A 146      -3.747  -8.806 -33.728  1.00  0.580          H  
ATOM   2269  HG  SER A 146      -2.635 -11.216 -34.629  1.00  0.580          H  
ATOM   2270  N   PRO A 147       0.355  -8.418 -33.742  1.00  0.420          N  
ATOM   2271  CA  PRO A 147       1.281  -7.460 -34.330  1.00  0.470          C  
ATOM   2272  C   PRO A 147       1.209  -7.290 -35.834  1.00  0.460          C  
ATOM   2273  O   PRO A 147       1.616  -6.241 -36.333  1.00  0.490          O  
ATOM   2274  CB  PRO A 147       2.650  -8.015 -33.937  1.00  0.700          C  
ATOM   2275  CG  PRO A 147       2.398  -8.848 -32.736  1.00  0.700          C  
ATOM   2276  CD  PRO A 147       1.054  -9.475 -32.983  1.00  0.700          C  
ATOM   2277  HA  PRO A 147       1.121  -6.485 -33.844  1.00  0.560          H  
ATOM   2278 1HB  PRO A 147       3.062  -8.600 -34.772  1.00  0.850          H  
ATOM   2279 2HB  PRO A 147       3.350  -7.188 -33.750  1.00  0.850          H  
ATOM   2280 1HG  PRO A 147       3.190  -9.588 -32.674  1.00  0.850          H  
ATOM   2281 2HG  PRO A 147       2.436  -8.248 -31.815  1.00  0.850          H  
ATOM   2282 1HD  PRO A 147       1.192 -10.352 -33.618  1.00  0.850          H  
ATOM   2283 2HD  PRO A 147       0.601  -9.712 -32.022  1.00  0.850          H  
ATOM   2284  N   ASN A 148       0.681  -8.271 -36.583  1.00  0.440          N  
ATOM   2285  CA  ASN A 148       0.628  -8.058 -38.004  1.00  0.440          C  
ATOM   2286  C   ASN A 148      -0.791  -8.274 -38.468  1.00  0.420          C  
ATOM   2287  O   ASN A 148      -1.038  -8.654 -39.616  1.00  0.420          O  
ATOM   2288  CB  ASN A 148       1.547  -9.042 -38.693  1.00  0.620          C  
ATOM   2289  CG  ASN A 148       2.975  -8.852 -38.319  1.00  0.620          C  
ATOM   2290  OD1 ASN A 148       3.682  -7.977 -38.841  1.00  0.620          O  
ATOM   2291  ND2 ASN A 148       3.421  -9.664 -37.388  1.00  0.620          N  
ATOM   2292  H   ASN A 148       0.340  -9.178 -36.243  1.00  0.530          H  
ATOM   2293  HA  ASN A 148       0.913  -7.035 -38.246  1.00  0.530          H  
ATOM   2294 1HB  ASN A 148       1.248 -10.057 -38.421  1.00  0.740          H  
ATOM   2295 2HB  ASN A 148       1.447  -8.946 -39.772  1.00  0.740          H  
ATOM   2296 1HD2 ASN A 148       4.364  -9.598 -37.074  1.00  0.740          H  
ATOM   2297 2HD2 ASN A 148       2.787 -10.359 -36.963  1.00  0.740          H  
ATOM   2298  N   GLY A 149      -1.731  -7.922 -37.597  1.00  0.430          N  
ATOM   2299  CA  GLY A 149      -3.138  -7.908 -37.930  1.00  0.430          C  
ATOM   2300  C   GLY A 149      -3.855  -9.244 -38.111  1.00  0.420          C  
ATOM   2301  O   GLY A 149      -4.924  -9.247 -38.720  1.00  0.430          O  
ATOM   2302  H   GLY A 149      -1.460  -7.651 -36.645  1.00  0.520          H  
ATOM   2303 1HA  GLY A 149      -3.654  -7.353 -37.145  1.00  0.520          H  
ATOM   2304 2HA  GLY A 149      -3.265  -7.322 -38.838  1.00  0.520          H  
ATOM   2305  N   LYS A 150      -3.338 -10.387 -37.626  1.00  0.410          N  
ATOM   2306  CA  LYS A 150      -4.093 -11.618 -37.906  1.00  0.380          C  
ATOM   2307  C   LYS A 150      -5.495 -11.600 -37.283  1.00  0.340          C  
ATOM   2308  O   LYS A 150      -6.453 -12.110 -37.876  1.00  0.340          O  
ATOM   2309  CB  LYS A 150      -3.326 -12.837 -37.410  1.00  0.540          C  
ATOM   2310  CG  LYS A 150      -3.935 -14.207 -37.714  1.00  0.540          C  
ATOM   2311  CD  LYS A 150      -3.901 -14.564 -39.183  1.00  0.540          C  
ATOM   2312  CE  LYS A 150      -4.344 -16.004 -39.386  1.00  0.540          C  
ATOM   2313  NZ  LYS A 150      -4.359 -16.391 -40.824  1.00  0.540          N  
ATOM   2314  H   LYS A 150      -2.432 -10.437 -37.119  1.00  0.490          H  
ATOM   2315  HA  LYS A 150      -4.210 -11.695 -38.985  1.00  0.460          H  
ATOM   2316 1HB  LYS A 150      -2.317 -12.816 -37.816  1.00  0.650          H  
ATOM   2317 2HB  LYS A 150      -3.246 -12.775 -36.331  1.00  0.650          H  
ATOM   2318 1HG  LYS A 150      -3.385 -14.966 -37.155  1.00  0.650          H  
ATOM   2319 2HG  LYS A 150      -4.971 -14.228 -37.382  1.00  0.650          H  
ATOM   2320 1HD  LYS A 150      -4.571 -13.910 -39.742  1.00  0.650          H  
ATOM   2321 2HD  LYS A 150      -2.886 -14.447 -39.566  1.00  0.650          H  
ATOM   2322 1HE  LYS A 150      -3.659 -16.657 -38.854  1.00  0.650          H  
ATOM   2323 2HE  LYS A 150      -5.345 -16.132 -38.971  1.00  0.650          H  
ATOM   2324 1HZ  LYS A 150      -4.648 -17.356 -40.905  1.00  0.650          H  
ATOM   2325 2HZ  LYS A 150      -5.003 -15.800 -41.328  1.00  0.650          H  
ATOM   2326 3HZ  LYS A 150      -3.428 -16.289 -41.217  1.00  0.650          H  
ATOM   2327  N   TYR A 151      -5.603 -11.042 -36.079  1.00  0.340          N  
ATOM   2328  CA  TYR A 151      -6.873 -10.990 -35.372  1.00  0.320          C  
ATOM   2329  C   TYR A 151      -7.209  -9.571 -34.937  1.00  0.330          C  
ATOM   2330  O   TYR A 151      -6.336  -8.808 -34.529  1.00  0.330          O  
ATOM   2331  CB  TYR A 151      -6.832 -11.908 -34.148  1.00  0.460          C  
ATOM   2332  CG  TYR A 151      -6.641 -13.371 -34.477  1.00  0.460          C  
ATOM   2333  CD1 TYR A 151      -5.405 -13.983 -34.308  1.00  0.460          C  
ATOM   2334  CD2 TYR A 151      -7.698 -14.094 -34.988  1.00  0.460          C  
ATOM   2335  CE1 TYR A 151      -5.257 -15.316 -34.634  1.00  0.460          C  
ATOM   2336  CE2 TYR A 151      -7.548 -15.413 -35.314  1.00  0.460          C  
ATOM   2337  CZ  TYR A 151      -6.336 -16.029 -35.137  1.00  0.460          C  
ATOM   2338  OH  TYR A 151      -6.196 -17.361 -35.463  1.00  0.460          O  
ATOM   2339  H   TYR A 151      -4.767 -10.639 -35.663  1.00  0.410          H  
ATOM   2340  HA  TYR A 151      -7.663 -11.323 -36.044  1.00  0.380          H  
ATOM   2341 1HB  TYR A 151      -6.000 -11.600 -33.515  1.00  0.550          H  
ATOM   2342 2HB  TYR A 151      -7.724 -11.791 -33.565  1.00  0.550          H  
ATOM   2343  HD1 TYR A 151      -4.556 -13.419 -33.919  1.00  0.550          H  
ATOM   2344  HD2 TYR A 151      -8.651 -13.617 -35.138  1.00  0.550          H  
ATOM   2345  HE1 TYR A 151      -4.296 -15.803 -34.503  1.00  0.550          H  
ATOM   2346  HE2 TYR A 151      -8.392 -15.973 -35.716  1.00  0.550          H  
ATOM   2347  HH  TYR A 151      -7.050 -17.712 -35.736  1.00  0.550          H  
ATOM   2348  N   ASP A 152      -8.484  -9.212 -34.988  1.00  0.330          N  
ATOM   2349  CA  ASP A 152      -8.891  -7.917 -34.479  1.00  0.350          C  
ATOM   2350  C   ASP A 152      -9.206  -8.045 -32.993  1.00  0.330          C  
ATOM   2351  O   ASP A 152      -9.063  -9.132 -32.415  1.00  0.300          O  
ATOM   2352  CB  ASP A 152     -10.079  -7.367 -35.279  1.00  0.480          C  
ATOM   2353  CG  ASP A 152     -11.385  -8.153 -35.121  1.00  0.480          C  
ATOM   2354  OD1 ASP A 152     -11.454  -9.039 -34.270  1.00  0.480          O  
ATOM   2355  OD2 ASP A 152     -12.301  -7.865 -35.849  1.00  0.480          O  
ATOM   2356  H   ASP A 152      -9.185  -9.839 -35.362  1.00  0.400          H  
ATOM   2357  HA  ASP A 152      -8.062  -7.214 -34.591  1.00  0.420          H  
ATOM   2358 1HB  ASP A 152     -10.259  -6.331 -34.992  1.00  0.580          H  
ATOM   2359 2HB  ASP A 152      -9.814  -7.355 -36.337  1.00  0.580          H  
ATOM   2360  N   SER A 153      -9.646  -6.954 -32.361  1.00  0.360          N  
ATOM   2361  CA  SER A 153      -9.921  -7.035 -30.938  1.00  0.350          C  
ATOM   2362  C   SER A 153     -11.098  -7.948 -30.593  1.00  0.310          C  
ATOM   2363  O   SER A 153     -11.130  -8.515 -29.509  1.00  0.300          O  
ATOM   2364  CB  SER A 153     -10.122  -5.640 -30.371  1.00  0.490          C  
ATOM   2365  OG  SER A 153     -11.285  -5.036 -30.870  1.00  0.490          O  
ATOM   2366  H   SER A 153      -9.766  -6.073 -32.851  1.00  0.430          H  
ATOM   2367  HA  SER A 153      -9.041  -7.452 -30.456  1.00  0.420          H  
ATOM   2368 1HB  SER A 153     -10.173  -5.698 -29.283  1.00  0.590          H  
ATOM   2369 2HB  SER A 153      -9.264  -5.026 -30.615  1.00  0.590          H  
ATOM   2370  HG  SER A 153     -11.245  -4.115 -30.578  1.00  0.590          H  
ATOM   2371  N   LEU A 154     -12.035  -8.183 -31.508  1.00  0.360          N  
ATOM   2372  CA  LEU A 154     -13.153  -9.047 -31.173  1.00  0.350          C  
ATOM   2373  C   LEU A 154     -12.650 -10.489 -31.024  1.00  0.310          C  
ATOM   2374  O   LEU A 154     -12.954 -11.173 -30.031  1.00  0.310          O  
ATOM   2375  CB  LEU A 154     -14.248  -8.871 -32.255  1.00  0.490          C  
ATOM   2376  CG  LEU A 154     -15.547  -9.682 -32.138  1.00  0.490          C  
ATOM   2377  CD1 LEU A 154     -16.257  -9.377 -30.825  1.00  0.490          C  
ATOM   2378  CD2 LEU A 154     -16.462  -9.349 -33.304  1.00  0.490          C  
ATOM   2379  H   LEU A 154     -12.003  -7.747 -32.427  1.00  0.430          H  
ATOM   2380  HA  LEU A 154     -13.548  -8.729 -30.217  1.00  0.420          H  
ATOM   2381 1HB  LEU A 154     -14.520  -7.819 -32.289  1.00  0.590          H  
ATOM   2382 2HB  LEU A 154     -13.801  -9.125 -33.222  1.00  0.590          H  
ATOM   2383  HG  LEU A 154     -15.314 -10.704 -32.183  1.00  0.590          H  
ATOM   2384 1HD1 LEU A 154     -17.150  -9.968 -30.781  1.00  0.590          H  
ATOM   2385 2HD1 LEU A 154     -15.623  -9.631 -29.976  1.00  0.590          H  
ATOM   2386 3HD1 LEU A 154     -16.509  -8.325 -30.785  1.00  0.590          H  
ATOM   2387 1HD2 LEU A 154     -17.378  -9.943 -33.235  1.00  0.590          H  
ATOM   2388 2HD2 LEU A 154     -16.713  -8.288 -33.287  1.00  0.590          H  
ATOM   2389 3HD2 LEU A 154     -15.950  -9.584 -34.241  1.00  0.590          H  
ATOM   2390  N   TYR A 155     -11.842 -10.935 -31.989  1.00  0.310          N  
ATOM   2391  CA  TYR A 155     -11.274 -12.283 -31.930  1.00  0.310          C  
ATOM   2392  C   TYR A 155     -10.336 -12.464 -30.758  1.00  0.300          C  
ATOM   2393  O   TYR A 155     -10.368 -13.496 -30.078  1.00  0.310          O  
ATOM   2394  CB  TYR A 155     -10.475 -12.601 -33.179  1.00  0.430          C  
ATOM   2395  CG  TYR A 155     -11.248 -13.005 -34.375  1.00  0.430          C  
ATOM   2396  CD1 TYR A 155     -11.339 -12.153 -35.457  1.00  0.430          C  
ATOM   2397  CD2 TYR A 155     -11.852 -14.248 -34.408  1.00  0.430          C  
ATOM   2398  CE1 TYR A 155     -12.041 -12.539 -36.575  1.00  0.430          C  
ATOM   2399  CE2 TYR A 155     -12.555 -14.637 -35.524  1.00  0.430          C  
ATOM   2400  CZ  TYR A 155     -12.651 -13.788 -36.607  1.00  0.430          C  
ATOM   2401  OH  TYR A 155     -13.352 -14.177 -37.727  1.00  0.430          O  
ATOM   2402  H   TYR A 155     -11.648 -10.307 -32.789  1.00  0.370          H  
ATOM   2403  HA  TYR A 155     -12.080 -13.002 -31.816  1.00  0.370          H  
ATOM   2404 1HB  TYR A 155      -9.922 -11.705 -33.445  1.00  0.520          H  
ATOM   2405 2HB  TYR A 155      -9.754 -13.381 -32.951  1.00  0.520          H  
ATOM   2406  HD1 TYR A 155     -10.860 -11.177 -35.427  1.00  0.520          H  
ATOM   2407  HD2 TYR A 155     -11.771 -14.919 -33.551  1.00  0.520          H  
ATOM   2408  HE1 TYR A 155     -12.116 -11.867 -37.430  1.00  0.520          H  
ATOM   2409  HE2 TYR A 155     -13.035 -15.615 -35.555  1.00  0.520          H  
ATOM   2410  HH  TYR A 155     -13.315 -13.479 -38.386  1.00  0.520          H  
ATOM   2411  N   MET A 156      -9.482 -11.476 -30.511  1.00  0.290          N  
ATOM   2412  CA  MET A 156      -8.535 -11.629 -29.434  1.00  0.300          C  
ATOM   2413  C   MET A 156      -9.223 -11.692 -28.082  1.00  0.310          C  
ATOM   2414  O   MET A 156      -8.792 -12.458 -27.213  1.00  0.300          O  
ATOM   2415  CB  MET A 156      -7.505 -10.529 -29.475  1.00  0.420          C  
ATOM   2416  CG  MET A 156      -6.536 -10.609 -30.600  1.00  0.420          C  
ATOM   2417  SD  MET A 156      -5.227  -9.438 -30.401  1.00  0.420          S  
ATOM   2418  CE  MET A 156      -5.971  -7.879 -30.824  1.00  0.420          C  
ATOM   2419  H   MET A 156      -9.472 -10.633 -31.097  1.00  0.350          H  
ATOM   2420  HA  MET A 156      -8.012 -12.571 -29.576  1.00  0.360          H  
ATOM   2421 1HB  MET A 156      -8.014  -9.585 -29.561  1.00  0.500          H  
ATOM   2422 2HB  MET A 156      -6.931 -10.531 -28.576  1.00  0.500          H  
ATOM   2423 1HG  MET A 156      -6.112 -11.605 -30.671  1.00  0.500          H  
ATOM   2424 2HG  MET A 156      -7.050 -10.388 -31.531  1.00  0.500          H  
ATOM   2425 1HE  MET A 156      -5.222  -7.105 -30.749  1.00  0.500          H  
ATOM   2426 2HE  MET A 156      -6.347  -7.921 -31.853  1.00  0.500          H  
ATOM   2427 3HE  MET A 156      -6.777  -7.656 -30.148  1.00  0.500          H  
ATOM   2428  N   ARG A 157     -10.296 -10.905 -27.884  1.00  0.330          N  
ATOM   2429  CA  ARG A 157     -10.985 -10.936 -26.608  1.00  0.340          C  
ATOM   2430  C   ARG A 157     -11.558 -12.316 -26.384  1.00  0.330          C  
ATOM   2431  O   ARG A 157     -11.441 -12.854 -25.278  1.00  0.330          O  
ATOM   2432  CB  ARG A 157     -12.104  -9.913 -26.528  1.00  0.470          C  
ATOM   2433  CG  ARG A 157     -11.684  -8.491 -26.450  1.00  0.470          C  
ATOM   2434  CD  ARG A 157     -12.721  -7.615 -26.084  1.00  0.470          C  
ATOM   2435  NE  ARG A 157     -13.892  -7.591 -26.953  1.00  0.470          N  
ATOM   2436  CZ  ARG A 157     -14.034  -6.843 -28.066  1.00  0.470          C  
ATOM   2437  NH1 ARG A 157     -13.049  -6.086 -28.487  1.00  0.470          N  
ATOM   2438  NH2 ARG A 157     -15.176  -6.866 -28.726  1.00  0.470          N  
ATOM   2439  H   ARG A 157     -10.599 -10.240 -28.603  1.00  0.400          H  
ATOM   2440  HA  ARG A 157     -10.267 -10.720 -25.818  1.00  0.410          H  
ATOM   2441 1HB  ARG A 157     -12.753 -10.016 -27.399  1.00  0.570          H  
ATOM   2442 2HB  ARG A 157     -12.684 -10.104 -25.630  1.00  0.570          H  
ATOM   2443 1HG  ARG A 157     -10.949  -8.407 -25.665  1.00  0.570          H  
ATOM   2444 2HG  ARG A 157     -11.288  -8.139 -27.326  1.00  0.570          H  
ATOM   2445 1HD  ARG A 157     -13.027  -7.963 -25.178  1.00  0.570          H  
ATOM   2446 2HD  ARG A 157     -12.329  -6.607 -25.981  1.00  0.570          H  
ATOM   2447  HE  ARG A 157     -14.711  -8.129 -26.619  1.00  0.570          H  
ATOM   2448 1HH1 ARG A 157     -12.181  -6.064 -27.971  1.00  0.570          H  
ATOM   2449 2HH1 ARG A 157     -13.161  -5.523 -29.323  1.00  0.570          H  
ATOM   2450 1HH2 ARG A 157     -15.941  -7.436 -28.380  1.00  0.570          H  
ATOM   2451 2HH2 ARG A 157     -15.290  -6.302 -29.554  1.00  0.570          H  
ATOM   2452  N   ASN A 158     -12.132 -12.916 -27.440  1.00  0.340          N  
ATOM   2453  CA  ASN A 158     -12.710 -14.252 -27.340  1.00  0.350          C  
ATOM   2454  C   ASN A 158     -11.650 -15.242 -26.916  1.00  0.330          C  
ATOM   2455  O   ASN A 158     -11.865 -16.005 -25.970  1.00  0.370          O  
ATOM   2456  CB  ASN A 158     -13.351 -14.657 -28.663  1.00  0.490          C  
ATOM   2457  CG  ASN A 158     -14.184 -15.996 -28.675  1.00  0.490          C  
ATOM   2458  OD1 ASN A 158     -15.256 -16.189 -28.043  1.00  0.490          O  
ATOM   2459  ND2 ASN A 158     -13.662 -16.936 -29.434  1.00  0.490          N  
ATOM   2460  H   ASN A 158     -12.230 -12.401 -28.324  1.00  0.410          H  
ATOM   2461  HA  ASN A 158     -13.467 -14.254 -26.563  1.00  0.420          H  
ATOM   2462 1HB  ASN A 158     -13.984 -13.855 -28.955  1.00  0.580          H  
ATOM   2463 2HB  ASN A 158     -12.577 -14.732 -29.425  1.00  0.580          H  
ATOM   2464 1HD2 ASN A 158     -14.111 -17.824 -29.516  1.00  0.580          H  
ATOM   2465 2HD2 ASN A 158     -12.813 -16.752 -29.927  1.00  0.580          H  
ATOM   2466  N   TYR A 159     -10.488 -15.220 -27.577  1.00  0.310          N  
ATOM   2467  CA  TYR A 159      -9.452 -16.167 -27.208  1.00  0.320          C  
ATOM   2468  C   TYR A 159      -8.992 -15.970 -25.770  1.00  0.290          C  
ATOM   2469  O   TYR A 159      -8.868 -16.939 -25.020  1.00  0.300          O  
ATOM   2470  CB  TYR A 159      -8.233 -16.029 -28.121  1.00  0.440          C  
ATOM   2471  CG  TYR A 159      -8.376 -16.604 -29.530  1.00  0.440          C  
ATOM   2472  CD1 TYR A 159      -8.397 -15.759 -30.642  1.00  0.440          C  
ATOM   2473  CD2 TYR A 159      -8.469 -17.971 -29.710  1.00  0.440          C  
ATOM   2474  CE1 TYR A 159      -8.518 -16.271 -31.900  1.00  0.440          C  
ATOM   2475  CE2 TYR A 159      -8.587 -18.488 -30.986  1.00  0.440          C  
ATOM   2476  CZ  TYR A 159      -8.613 -17.639 -32.078  1.00  0.440          C  
ATOM   2477  OH  TYR A 159      -8.733 -18.158 -33.348  1.00  0.440          O  
ATOM   2478  H   TYR A 159     -10.352 -14.564 -28.355  1.00  0.370          H  
ATOM   2479  HA  TYR A 159      -9.860 -17.172 -27.296  1.00  0.380          H  
ATOM   2480 1HB  TYR A 159      -8.006 -14.966 -28.215  1.00  0.530          H  
ATOM   2481 2HB  TYR A 159      -7.373 -16.502 -27.647  1.00  0.530          H  
ATOM   2482  HD1 TYR A 159      -8.316 -14.689 -30.510  1.00  0.530          H  
ATOM   2483  HD2 TYR A 159      -8.446 -18.638 -28.850  1.00  0.530          H  
ATOM   2484  HE1 TYR A 159      -8.537 -15.606 -32.746  1.00  0.530          H  
ATOM   2485  HE2 TYR A 159      -8.660 -19.565 -31.132  1.00  0.530          H  
ATOM   2486  HH  TYR A 159      -8.771 -19.117 -33.298  1.00  0.530          H  
ATOM   2487  N   ALA A 160      -8.758 -14.721 -25.352  1.00  0.280          N  
ATOM   2488  CA  ALA A 160      -8.294 -14.499 -23.990  1.00  0.280          C  
ATOM   2489  C   ALA A 160      -9.337 -14.966 -22.977  1.00  0.270          C  
ATOM   2490  O   ALA A 160      -9.023 -15.632 -21.984  1.00  0.280          O  
ATOM   2491  CB  ALA A 160      -7.981 -13.026 -23.782  1.00  0.390          C  
ATOM   2492  H   ALA A 160      -8.873 -13.930 -25.995  1.00  0.340          H  
ATOM   2493  HA  ALA A 160      -7.387 -15.080 -23.845  1.00  0.340          H  
ATOM   2494 1HB  ALA A 160      -7.610 -12.862 -22.781  1.00  0.470          H  
ATOM   2495 2HB  ALA A 160      -7.228 -12.717 -24.506  1.00  0.470          H  
ATOM   2496 3HB  ALA A 160      -8.888 -12.440 -23.936  1.00  0.470          H  
ATOM   2497  N   THR A 161     -10.598 -14.692 -23.268  1.00  0.280          N  
ATOM   2498  CA  THR A 161     -11.689 -15.037 -22.390  1.00  0.300          C  
ATOM   2499  C   THR A 161     -11.849 -16.537 -22.209  1.00  0.360          C  
ATOM   2500  O   THR A 161     -12.086 -17.008 -21.100  1.00  0.600          O  
ATOM   2501  CB  THR A 161     -12.988 -14.424 -22.923  1.00  0.410          C  
ATOM   2502  OG1 THR A 161     -12.842 -12.998 -22.970  1.00  0.410          O  
ATOM   2503  CG2 THR A 161     -14.112 -14.766 -22.015  1.00  0.410          C  
ATOM   2504  H   THR A 161     -10.816 -14.154 -24.109  1.00  0.340          H  
ATOM   2505  HA  THR A 161     -11.484 -14.604 -21.415  1.00  0.360          H  
ATOM   2506  HB  THR A 161     -13.201 -14.790 -23.930  1.00  0.490          H  
ATOM   2507  HG1 THR A 161     -12.278 -12.763 -23.740  1.00  0.490          H  
ATOM   2508 1HG2 THR A 161     -14.958 -14.294 -22.394  1.00  0.490          H  
ATOM   2509 2HG2 THR A 161     -14.272 -15.843 -21.978  1.00  0.490          H  
ATOM   2510 3HG2 THR A 161     -13.915 -14.406 -21.021  1.00  0.490          H  
ATOM   2511  N   LEU A 162     -11.754 -17.287 -23.299  1.00  0.330          N  
ATOM   2512  CA  LEU A 162     -11.947 -18.726 -23.253  1.00  0.420          C  
ATOM   2513  C   LEU A 162     -10.702 -19.558 -22.929  1.00  0.370          C  
ATOM   2514  O   LEU A 162     -10.808 -20.607 -22.288  1.00  0.410          O  
ATOM   2515  CB  LEU A 162     -12.476 -19.159 -24.609  1.00  0.550          C  
ATOM   2516  CG  LEU A 162     -13.841 -18.588 -25.012  1.00  0.550          C  
ATOM   2517  CD1 LEU A 162     -14.079 -18.934 -26.424  1.00  0.550          C  
ATOM   2518  CD2 LEU A 162     -14.967 -19.171 -24.129  1.00  0.550          C  
ATOM   2519  H   LEU A 162     -11.606 -16.826 -24.203  1.00  0.400          H  
ATOM   2520  HA  LEU A 162     -12.681 -18.935 -22.481  1.00  0.500          H  
ATOM   2521 1HB  LEU A 162     -11.753 -18.841 -25.366  1.00  0.660          H  
ATOM   2522 2HB  LEU A 162     -12.539 -20.244 -24.627  1.00  0.660          H  
ATOM   2523  HG  LEU A 162     -13.829 -17.497 -24.926  1.00  0.660          H  
ATOM   2524 1HD1 LEU A 162     -15.028 -18.507 -26.713  1.00  0.660          H  
ATOM   2525 2HD1 LEU A 162     -13.286 -18.510 -27.037  1.00  0.660          H  
ATOM   2526 3HD1 LEU A 162     -14.099 -20.014 -26.545  1.00  0.660          H  
ATOM   2527 1HD2 LEU A 162     -15.924 -18.773 -24.457  1.00  0.660          H  
ATOM   2528 2HD2 LEU A 162     -14.981 -20.253 -24.226  1.00  0.660          H  
ATOM   2529 3HD2 LEU A 162     -14.815 -18.907 -23.085  1.00  0.660          H  
ATOM   2530  N   LYS A 163      -9.520 -19.136 -23.377  1.00  0.320          N  
ATOM   2531  CA  LYS A 163      -8.329 -19.953 -23.182  1.00  0.320          C  
ATOM   2532  C   LYS A 163      -7.324 -19.422 -22.153  1.00  0.290          C  
ATOM   2533  O   LYS A 163      -6.412 -20.151 -21.776  1.00  0.340          O  
ATOM   2534  CB  LYS A 163      -7.622 -20.155 -24.526  1.00  0.450          C  
ATOM   2535  CG  LYS A 163      -8.468 -20.922 -25.552  1.00  0.450          C  
ATOM   2536  CD  LYS A 163      -7.690 -21.239 -26.845  1.00  0.450          C  
ATOM   2537  CE  LYS A 163      -8.616 -21.837 -27.934  1.00  0.450          C  
ATOM   2538  NZ  LYS A 163      -9.217 -23.182 -27.559  1.00  0.450          N  
ATOM   2539  H   LYS A 163      -9.436 -18.270 -23.907  1.00  0.380          H  
ATOM   2540  HA  LYS A 163      -8.649 -20.934 -22.831  1.00  0.380          H  
ATOM   2541 1HB  LYS A 163      -7.374 -19.180 -24.952  1.00  0.540          H  
ATOM   2542 2HB  LYS A 163      -6.690 -20.697 -24.373  1.00  0.540          H  
ATOM   2543 1HG  LYS A 163      -8.809 -21.850 -25.094  1.00  0.540          H  
ATOM   2544 2HG  LYS A 163      -9.343 -20.318 -25.803  1.00  0.540          H  
ATOM   2545 1HD  LYS A 163      -7.227 -20.328 -27.228  1.00  0.540          H  
ATOM   2546 2HD  LYS A 163      -6.902 -21.961 -26.622  1.00  0.540          H  
ATOM   2547 1HE  LYS A 163      -9.428 -21.132 -28.102  1.00  0.540          H  
ATOM   2548 2HE  LYS A 163      -8.051 -21.949 -28.860  1.00  0.540          H  
ATOM   2549 1HZ  LYS A 163      -9.828 -23.480 -28.306  1.00  0.540          H  
ATOM   2550 2HZ  LYS A 163      -8.494 -23.928 -27.407  1.00  0.540          H  
ATOM   2551 3HZ  LYS A 163      -9.756 -23.088 -26.721  1.00  0.540          H  
ATOM   2552  N   VAL A 164      -7.429 -18.155 -21.726  1.00  0.240          N  
ATOM   2553  CA  VAL A 164      -6.434 -17.609 -20.808  1.00  0.240          C  
ATOM   2554  C   VAL A 164      -7.048 -17.246 -19.442  1.00  0.240          C  
ATOM   2555  O   VAL A 164      -6.524 -17.631 -18.396  1.00  0.270          O  
ATOM   2556  CB  VAL A 164      -5.743 -16.376 -21.442  1.00  0.340          C  
ATOM   2557  CG1 VAL A 164      -4.736 -15.779 -20.484  1.00  0.340          C  
ATOM   2558  CG2 VAL A 164      -5.075 -16.771 -22.764  1.00  0.340          C  
ATOM   2559  H   VAL A 164      -8.188 -17.540 -22.021  1.00  0.290          H  
ATOM   2560  HA  VAL A 164      -5.678 -18.370 -20.636  1.00  0.290          H  
ATOM   2561  HB  VAL A 164      -6.489 -15.618 -21.631  1.00  0.400          H  
ATOM   2562 1HG1 VAL A 164      -4.277 -14.904 -20.940  1.00  0.400          H  
ATOM   2563 2HG1 VAL A 164      -5.222 -15.493 -19.566  1.00  0.400          H  
ATOM   2564 3HG1 VAL A 164      -3.976 -16.501 -20.258  1.00  0.400          H  
ATOM   2565 1HG2 VAL A 164      -4.613 -15.901 -23.208  1.00  0.400          H  
ATOM   2566 2HG2 VAL A 164      -4.323 -17.526 -22.585  1.00  0.400          H  
ATOM   2567 3HG2 VAL A 164      -5.826 -17.169 -23.449  1.00  0.400          H  
ATOM   2568  N   LYS A 165      -8.144 -16.487 -19.440  1.00  0.220          N  
ATOM   2569  CA  LYS A 165      -8.771 -16.023 -18.197  1.00  0.220          C  
ATOM   2570  C   LYS A 165      -9.058 -17.109 -17.172  1.00  0.240          C  
ATOM   2571  O   LYS A 165      -8.826 -16.891 -15.988  1.00  0.250          O  
ATOM   2572  CB  LYS A 165     -10.079 -15.275 -18.454  1.00  0.310          C  
ATOM   2573  CG  LYS A 165     -10.817 -14.770 -17.128  1.00  0.310          C  
ATOM   2574  CD  LYS A 165     -11.998 -15.713 -16.632  1.00  0.310          C  
ATOM   2575  CE  LYS A 165     -13.232 -15.725 -17.565  1.00  0.310          C  
ATOM   2576  NZ  LYS A 165     -14.272 -16.728 -17.111  1.00  0.310          N  
ATOM   2577  H   LYS A 165      -8.533 -16.197 -20.336  1.00  0.260          H  
ATOM   2578  HA  LYS A 165      -8.081 -15.322 -17.726  1.00  0.260          H  
ATOM   2579 1HB  LYS A 165      -9.875 -14.401 -19.077  1.00  0.370          H  
ATOM   2580 2HB  LYS A 165     -10.743 -15.920 -19.019  1.00  0.370          H  
ATOM   2581 1HG  LYS A 165     -10.086 -14.736 -16.324  1.00  0.370          H  
ATOM   2582 2HG  LYS A 165     -11.184 -13.765 -17.253  1.00  0.370          H  
ATOM   2583 1HD  LYS A 165     -11.672 -16.734 -16.511  1.00  0.370          H  
ATOM   2584 2HD  LYS A 165     -12.323 -15.356 -15.655  1.00  0.370          H  
ATOM   2585 1HE  LYS A 165     -13.683 -14.737 -17.575  1.00  0.370          H  
ATOM   2586 2HE  LYS A 165     -12.929 -15.988 -18.576  1.00  0.370          H  
ATOM   2587 1HZ  LYS A 165     -15.054 -16.713 -17.745  1.00  0.370          H  
ATOM   2588 2HZ  LYS A 165     -13.858 -17.690 -17.106  1.00  0.370          H  
ATOM   2589 3HZ  LYS A 165     -14.588 -16.512 -16.183  1.00  0.370          H  
ATOM   2590  N   ASP A 166      -9.546 -18.282 -17.579  1.00  0.280          N  
ATOM   2591  CA  ASP A 166      -9.946 -19.264 -16.568  1.00  0.350          C  
ATOM   2592  C   ASP A 166      -8.715 -19.925 -15.996  1.00  0.340          C  
ATOM   2593  O   ASP A 166      -8.673 -20.314 -14.829  1.00  0.550          O  
ATOM   2594  CB  ASP A 166     -10.838 -20.331 -17.192  1.00  0.460          C  
ATOM   2595  CG  ASP A 166     -12.191 -19.786 -17.666  1.00  0.460          C  
ATOM   2596  OD1 ASP A 166     -12.956 -19.258 -16.875  1.00  0.460          O  
ATOM   2597  OD2 ASP A 166     -12.426 -19.876 -18.842  1.00  0.460          O  
ATOM   2598  H   ASP A 166      -9.707 -18.455 -18.565  1.00  0.340          H  
ATOM   2599  HA  ASP A 166     -10.485 -18.760 -15.770  1.00  0.420          H  
ATOM   2600 1HB  ASP A 166     -10.324 -20.784 -18.043  1.00  0.550          H  
ATOM   2601 2HB  ASP A 166     -11.019 -21.121 -16.462  1.00  0.550          H  
ATOM   2602  N   GLU A 167      -7.710 -20.067 -16.831  1.00  0.220          N  
ATOM   2603  CA  GLU A 167      -6.458 -20.665 -16.441  1.00  0.240          C  
ATOM   2604  C   GLU A 167      -5.765 -19.771 -15.404  1.00  0.220          C  
ATOM   2605  O   GLU A 167      -5.210 -20.260 -14.416  1.00  0.280          O  
ATOM   2606  CB  GLU A 167      -5.634 -20.837 -17.715  1.00  0.330          C  
ATOM   2607  CG  GLU A 167      -6.203 -21.901 -18.694  1.00  0.330          C  
ATOM   2608  CD  GLU A 167      -5.940 -23.284 -18.276  1.00  0.330          C  
ATOM   2609  OE1 GLU A 167      -4.827 -23.575 -17.915  1.00  0.330          O  
ATOM   2610  OE2 GLU A 167      -6.839 -24.077 -18.315  1.00  0.330          O  
ATOM   2611  H   GLU A 167      -7.820 -19.743 -17.782  1.00  0.260          H  
ATOM   2612  HA  GLU A 167      -6.650 -21.639 -15.994  1.00  0.290          H  
ATOM   2613 1HB  GLU A 167      -5.581 -19.898 -18.247  1.00  0.390          H  
ATOM   2614 2HB  GLU A 167      -4.631 -21.110 -17.458  1.00  0.390          H  
ATOM   2615 1HG  GLU A 167      -7.283 -21.776 -18.702  1.00  0.390          H  
ATOM   2616 2HG  GLU A 167      -5.882 -21.736 -19.704  1.00  0.390          H  
ATOM   2617  N   LEU A 168      -5.874 -18.447 -15.591  1.00  0.200          N  
ATOM   2618  CA  LEU A 168      -5.261 -17.517 -14.653  1.00  0.170          C  
ATOM   2619  C   LEU A 168      -6.151 -17.333 -13.418  1.00  0.170          C  
ATOM   2620  O   LEU A 168      -5.661 -17.209 -12.302  1.00  0.160          O  
ATOM   2621  CB  LEU A 168      -4.998 -16.158 -15.327  1.00  0.250          C  
ATOM   2622  CG  LEU A 168      -3.990 -16.139 -16.541  1.00  0.250          C  
ATOM   2623  CD1 LEU A 168      -3.897 -14.722 -17.074  1.00  0.250          C  
ATOM   2624  CD2 LEU A 168      -2.628 -16.670 -16.132  1.00  0.250          C  
ATOM   2625  H   LEU A 168      -6.316 -18.113 -16.454  1.00  0.240          H  
ATOM   2626  HA  LEU A 168      -4.324 -17.937 -14.321  1.00  0.200          H  
ATOM   2627 1HB  LEU A 168      -5.955 -15.788 -15.705  1.00  0.300          H  
ATOM   2628 2HB  LEU A 168      -4.634 -15.461 -14.573  1.00  0.300          H  
ATOM   2629  HG  LEU A 168      -4.381 -16.767 -17.340  1.00  0.300          H  
ATOM   2630 1HD1 LEU A 168      -3.231 -14.694 -17.928  1.00  0.300          H  
ATOM   2631 2HD1 LEU A 168      -4.881 -14.381 -17.375  1.00  0.300          H  
ATOM   2632 3HD1 LEU A 168      -3.511 -14.085 -16.309  1.00  0.300          H  
ATOM   2633 1HD2 LEU A 168      -1.952 -16.652 -16.988  1.00  0.300          H  
ATOM   2634 2HD2 LEU A 168      -2.223 -16.071 -15.338  1.00  0.300          H  
ATOM   2635 3HD2 LEU A 168      -2.730 -17.677 -15.793  1.00  0.300          H  
ATOM   2636  N   ALA A 169      -7.472 -17.351 -13.601  1.00  0.190          N  
ATOM   2637  CA  ALA A 169      -8.429 -17.188 -12.507  1.00  0.200          C  
ATOM   2638  C   ALA A 169      -8.271 -18.300 -11.484  1.00  0.210          C  
ATOM   2639  O   ALA A 169      -8.533 -18.119 -10.297  1.00  0.300          O  
ATOM   2640  CB  ALA A 169      -9.849 -17.144 -13.040  1.00  0.280          C  
ATOM   2641  H   ALA A 169      -7.838 -17.431 -14.548  1.00  0.230          H  
ATOM   2642  HA  ALA A 169      -8.215 -16.248 -12.007  1.00  0.240          H  
ATOM   2643 1HB  ALA A 169     -10.538 -16.986 -12.215  1.00  0.330          H  
ATOM   2644 2HB  ALA A 169      -9.958 -16.332 -13.753  1.00  0.330          H  
ATOM   2645 3HB  ALA A 169     -10.072 -18.082 -13.534  1.00  0.330          H  
ATOM   2646  N   ARG A 170      -7.869 -19.487 -11.930  1.00  0.200          N  
ATOM   2647  CA  ARG A 170      -7.666 -20.612 -11.031  1.00  0.190          C  
ATOM   2648  C   ARG A 170      -6.351 -20.565 -10.243  1.00  0.200          C  
ATOM   2649  O   ARG A 170      -6.119 -21.441  -9.412  1.00  0.260          O  
ATOM   2650  CB  ARG A 170      -7.705 -21.951 -11.769  1.00  0.270          C  
ATOM   2651  CG  ARG A 170      -9.074 -22.387 -12.279  1.00  0.270          C  
ATOM   2652  CD  ARG A 170      -9.127 -23.837 -12.640  1.00  0.270          C  
ATOM   2653  NE  ARG A 170      -8.218 -24.186 -13.696  1.00  0.270          N  
ATOM   2654  CZ  ARG A 170      -8.464 -24.149 -15.013  1.00  0.270          C  
ATOM   2655  NH1 ARG A 170      -9.627 -23.777 -15.511  1.00  0.270          N  
ATOM   2656  NH2 ARG A 170      -7.500 -24.501 -15.799  1.00  0.270          N  
ATOM   2657  H   ARG A 170      -7.759 -19.639 -12.940  1.00  0.240          H  
ATOM   2658  HA  ARG A 170      -8.478 -20.613 -10.312  1.00  0.230          H  
ATOM   2659 1HB  ARG A 170      -7.064 -21.868 -12.652  1.00  0.320          H  
ATOM   2660 2HB  ARG A 170      -7.293 -22.735 -11.152  1.00  0.320          H  
ATOM   2661 1HG  ARG A 170      -9.768 -22.236 -11.515  1.00  0.320          H  
ATOM   2662 2HG  ARG A 170      -9.366 -21.809 -13.130  1.00  0.320          H  
ATOM   2663 1HD  ARG A 170      -8.861 -24.428 -11.766  1.00  0.320          H  
ATOM   2664 2HD  ARG A 170     -10.143 -24.100 -12.939  1.00  0.320          H  
ATOM   2665  HE  ARG A 170      -7.295 -24.483 -13.417  1.00  0.320          H  
ATOM   2666 1HH1 ARG A 170     -10.382 -23.503 -14.901  1.00  0.320          H  
ATOM   2667 2HH1 ARG A 170      -9.759 -23.776 -16.516  1.00  0.320          H  
ATOM   2668 1HH2 ARG A 170      -6.613 -24.774 -15.425  1.00  0.320          H  
ATOM   2669 2HH2 ARG A 170      -7.608 -24.495 -16.814  1.00  0.320          H  
ATOM   2670  N   LEU A 171      -5.472 -19.602 -10.506  1.00  0.150          N  
ATOM   2671  CA  LEU A 171      -4.207 -19.571  -9.791  1.00  0.130          C  
ATOM   2672  C   LEU A 171      -4.377 -19.077  -8.352  1.00  0.130          C  
ATOM   2673  O   LEU A 171      -5.075 -18.083  -8.119  1.00  0.180          O  
ATOM   2674  CB  LEU A 171      -3.239 -18.632 -10.503  1.00  0.190          C  
ATOM   2675  CG  LEU A 171      -2.806 -19.031 -11.909  1.00  0.190          C  
ATOM   2676  CD1 LEU A 171      -2.059 -17.887 -12.491  1.00  0.190          C  
ATOM   2677  CD2 LEU A 171      -1.925 -20.275 -11.888  1.00  0.190          C  
ATOM   2678  H   LEU A 171      -5.684 -18.869 -11.190  1.00  0.180          H  
ATOM   2679  HA  LEU A 171      -3.811 -20.569  -9.819  1.00  0.160          H  
ATOM   2680 1HB  LEU A 171      -3.724 -17.664 -10.588  1.00  0.230          H  
ATOM   2681 2HB  LEU A 171      -2.347 -18.510  -9.885  1.00  0.230          H  
ATOM   2682  HG  LEU A 171      -3.680 -19.232 -12.518  1.00  0.230          H  
ATOM   2683 1HD1 LEU A 171      -1.746 -18.139 -13.495  1.00  0.230          H  
ATOM   2684 2HD1 LEU A 171      -2.708 -17.010 -12.517  1.00  0.230          H  
ATOM   2685 3HD1 LEU A 171      -1.199 -17.679 -11.880  1.00  0.230          H  
ATOM   2686 1HD2 LEU A 171      -1.636 -20.510 -12.896  1.00  0.230          H  
ATOM   2687 2HD2 LEU A 171      -1.042 -20.097 -11.298  1.00  0.230          H  
ATOM   2688 3HD2 LEU A 171      -2.466 -21.116 -11.478  1.00  0.230          H  
ATOM   2689  N   PRO A 172      -3.708 -19.696  -7.360  1.00  0.140          N  
ATOM   2690  CA  PRO A 172      -3.707 -19.255  -5.982  1.00  0.140          C  
ATOM   2691  C   PRO A 172      -3.233 -17.824  -5.973  1.00  0.120          C  
ATOM   2692  O   PRO A 172      -2.292 -17.490  -6.696  1.00  0.110          O  
ATOM   2693  CB  PRO A 172      -2.690 -20.191  -5.321  1.00  0.210          C  
ATOM   2694  CG  PRO A 172      -2.716 -21.439  -6.182  1.00  0.210          C  
ATOM   2695  CD  PRO A 172      -2.934 -20.937  -7.597  1.00  0.210          C  
ATOM   2696  HA  PRO A 172      -4.717 -19.349  -5.547  1.00  0.170          H  
ATOM   2697 1HB  PRO A 172      -1.703 -19.706  -5.294  1.00  0.250          H  
ATOM   2698 2HB  PRO A 172      -2.979 -20.370  -4.270  1.00  0.250          H  
ATOM   2699 1HG  PRO A 172      -1.781 -22.003  -6.068  1.00  0.250          H  
ATOM   2700 2HG  PRO A 172      -3.525 -22.106  -5.876  1.00  0.250          H  
ATOM   2701 1HD  PRO A 172      -1.985 -20.724  -8.117  1.00  0.250          H  
ATOM   2702 2HD  PRO A 172      -3.545 -21.710  -8.097  1.00  0.250          H  
ATOM   2703  N   GLY A 173      -3.846 -16.990  -5.153  1.00  0.140          N  
ATOM   2704  CA  GLY A 173      -3.449 -15.604  -5.089  1.00  0.150          C  
ATOM   2705  C   GLY A 173      -4.365 -14.694  -5.900  1.00  0.150          C  
ATOM   2706  O   GLY A 173      -4.423 -13.498  -5.613  1.00  0.160          O  
ATOM   2707  H   GLY A 173      -4.616 -17.301  -4.541  1.00  0.170          H  
ATOM   2708 1HA  GLY A 173      -3.465 -15.291  -4.048  1.00  0.180          H  
ATOM   2709 2HA  GLY A 173      -2.423 -15.501  -5.434  1.00  0.180          H  
ATOM   2710  N   VAL A 174      -5.079 -15.219  -6.912  1.00  0.150          N  
ATOM   2711  CA  VAL A 174      -5.954 -14.334  -7.684  1.00  0.160          C  
ATOM   2712  C   VAL A 174      -7.295 -14.154  -7.001  1.00  0.160          C  
ATOM   2713  O   VAL A 174      -8.020 -15.123  -6.777  1.00  0.170          O  
ATOM   2714  CB  VAL A 174      -6.233 -14.885  -9.102  1.00  0.220          C  
ATOM   2715  CG1 VAL A 174      -7.209 -13.982  -9.844  1.00  0.220          C  
ATOM   2716  CG2 VAL A 174      -4.978 -14.968  -9.872  1.00  0.220          C  
ATOM   2717  H   VAL A 174      -5.030 -16.221  -7.147  1.00  0.180          H  
ATOM   2718  HA  VAL A 174      -5.474 -13.358  -7.775  1.00  0.190          H  
ATOM   2719  HB  VAL A 174      -6.681 -15.886  -9.025  1.00  0.260          H  
ATOM   2720 1HG1 VAL A 174      -7.364 -14.416 -10.811  1.00  0.260          H  
ATOM   2721 2HG1 VAL A 174      -8.161 -13.926  -9.324  1.00  0.260          H  
ATOM   2722 3HG1 VAL A 174      -6.799 -12.982  -9.947  1.00  0.260          H  
ATOM   2723 1HG2 VAL A 174      -5.179 -15.355 -10.858  1.00  0.260          H  
ATOM   2724 2HG2 VAL A 174      -4.548 -13.979  -9.952  1.00  0.260          H  
ATOM   2725 3HG2 VAL A 174      -4.302 -15.639  -9.350  1.00  0.260          H  
ATOM   2726  N   GLY A 175      -7.642 -12.908  -6.703  1.00  0.160          N  
ATOM   2727  CA  GLY A 175      -8.912 -12.600  -6.069  1.00  0.160          C  
ATOM   2728  C   GLY A 175      -9.964 -12.443  -7.152  1.00  0.170          C  
ATOM   2729  O   GLY A 175     -11.031 -13.078  -7.121  1.00  0.200          O  
ATOM   2730  H   GLY A 175      -7.022 -12.130  -6.919  1.00  0.190          H  
ATOM   2731 1HA  GLY A 175      -9.193 -13.389  -5.373  1.00  0.190          H  
ATOM   2732 2HA  GLY A 175      -8.821 -11.676  -5.498  1.00  0.190          H  
ATOM   2733  N   GLN A 176      -9.616 -11.604  -8.133  1.00  0.160          N  
ATOM   2734  CA  GLN A 176     -10.486 -11.273  -9.244  1.00  0.190          C  
ATOM   2735  C   GLN A 176      -9.786 -11.002 -10.558  1.00  0.180          C  
ATOM   2736  O   GLN A 176      -8.703 -10.415 -10.614  1.00  0.180          O  
ATOM   2737  CB  GLN A 176     -11.352 -10.047  -8.908  1.00  0.250          C  
ATOM   2738  CG  GLN A 176     -12.348  -9.649 -10.018  1.00  0.250          C  
ATOM   2739  CD  GLN A 176     -13.245  -8.538  -9.608  1.00  0.250          C  
ATOM   2740  OE1 GLN A 176     -12.847  -7.354  -9.632  1.00  0.250          O  
ATOM   2741  NE2 GLN A 176     -14.464  -8.882  -9.206  1.00  0.250          N  
ATOM   2742  H   GLN A 176      -8.699 -11.160  -8.050  1.00  0.190          H  
ATOM   2743  HA  GLN A 176     -11.132 -12.124  -9.416  1.00  0.230          H  
ATOM   2744 1HB  GLN A 176     -11.923 -10.245  -7.996  1.00  0.300          H  
ATOM   2745 2HB  GLN A 176     -10.725  -9.191  -8.711  1.00  0.300          H  
ATOM   2746 1HG  GLN A 176     -11.799  -9.283 -10.882  1.00  0.300          H  
ATOM   2747 2HG  GLN A 176     -12.966 -10.497 -10.295  1.00  0.300          H  
ATOM   2748 1HE2 GLN A 176     -15.102  -8.181  -8.894  1.00  0.300          H  
ATOM   2749 2HE2 GLN A 176     -14.750  -9.862  -9.154  1.00  0.300          H  
ATOM   2750  N   ILE A 177     -10.429 -11.442 -11.631  1.00  0.190          N  
ATOM   2751  CA  ILE A 177     -10.002 -11.103 -12.964  1.00  0.220          C  
ATOM   2752  C   ILE A 177     -11.057 -10.369 -13.741  1.00  0.190          C  
ATOM   2753  O   ILE A 177     -12.207 -10.803 -13.825  1.00  0.170          O  
ATOM   2754  CB  ILE A 177      -9.488 -12.287 -13.786  1.00  0.300          C  
ATOM   2755  CG1 ILE A 177      -8.231 -12.787 -13.134  1.00  0.300          C  
ATOM   2756  CG2 ILE A 177      -9.324 -11.897 -15.193  1.00  0.300          C  
ATOM   2757  CD1 ILE A 177      -7.566 -13.965 -13.800  1.00  0.300          C  
ATOM   2758  H   ILE A 177     -11.288 -11.961 -11.522  1.00  0.230          H  
ATOM   2759  HA  ILE A 177      -9.164 -10.428 -12.867  1.00  0.260          H  
ATOM   2760  HB  ILE A 177     -10.204 -13.107 -13.737  1.00  0.360          H  
ATOM   2761 1HG1 ILE A 177      -7.535 -11.969 -13.052  1.00  0.360          H  
ATOM   2762 2HG1 ILE A 177      -8.510 -13.082 -12.149  1.00  0.360          H  
ATOM   2763 1HG2 ILE A 177      -8.959 -12.727 -15.768  1.00  0.360          H  
ATOM   2764 2HG2 ILE A 177     -10.264 -11.578 -15.639  1.00  0.360          H  
ATOM   2765 3HG2 ILE A 177      -8.617 -11.073 -15.201  1.00  0.360          H  
ATOM   2766 1HD1 ILE A 177      -6.696 -14.265 -13.214  1.00  0.360          H  
ATOM   2767 2HD1 ILE A 177      -8.259 -14.771 -13.861  1.00  0.360          H  
ATOM   2768 3HD1 ILE A 177      -7.236 -13.709 -14.798  1.00  0.360          H  
ATOM   2769  N   GLN A 178     -10.649  -9.247 -14.309  1.00  0.220          N  
ATOM   2770  CA  GLN A 178     -11.524  -8.464 -15.151  1.00  0.210          C  
ATOM   2771  C   GLN A 178     -11.014  -8.583 -16.578  1.00  0.190          C  
ATOM   2772  O   GLN A 178      -9.814  -8.488 -16.838  1.00  0.240          O  
ATOM   2773  CB  GLN A 178     -11.573  -6.999 -14.689  1.00  0.300          C  
ATOM   2774  CG  GLN A 178     -12.186  -6.808 -13.285  1.00  0.300          C  
ATOM   2775  CD  GLN A 178     -12.227  -5.347 -12.827  1.00  0.300          C  
ATOM   2776  OE1 GLN A 178     -12.029  -4.421 -13.622  1.00  0.300          O  
ATOM   2777  NE2 GLN A 178     -12.474  -5.146 -11.537  1.00  0.300          N  
ATOM   2778  H   GLN A 178      -9.673  -8.970 -14.164  1.00  0.260          H  
ATOM   2779  HA  GLN A 178     -12.530  -8.879 -15.113  1.00  0.250          H  
ATOM   2780 1HB  GLN A 178     -10.563  -6.586 -14.683  1.00  0.360          H  
ATOM   2781 2HB  GLN A 178     -12.158  -6.415 -15.401  1.00  0.360          H  
ATOM   2782 1HG  GLN A 178     -13.204  -7.191 -13.294  1.00  0.360          H  
ATOM   2783 2HG  GLN A 178     -11.593  -7.372 -12.564  1.00  0.360          H  
ATOM   2784 1HE2 GLN A 178     -12.507  -4.219 -11.166  1.00  0.360          H  
ATOM   2785 2HE2 GLN A 178     -12.620  -5.944 -10.911  1.00  0.360          H  
ATOM   2786  N   ILE A 179     -11.913  -8.764 -17.518  1.00  0.220          N  
ATOM   2787  CA  ILE A 179     -11.467  -8.844 -18.893  1.00  0.220          C  
ATOM   2788  C   ILE A 179     -11.751  -7.519 -19.530  1.00  0.240          C  
ATOM   2789  O   ILE A 179     -12.871  -7.001 -19.468  1.00  0.260          O  
ATOM   2790  CB  ILE A 179     -12.130  -9.972 -19.681  1.00  0.310          C  
ATOM   2791  CG1 ILE A 179     -11.819 -11.322 -19.004  1.00  0.310          C  
ATOM   2792  CG2 ILE A 179     -11.558  -9.955 -21.139  1.00  0.310          C  
ATOM   2793  CD1 ILE A 179     -12.627 -12.437 -19.543  1.00  0.310          C  
ATOM   2794  H   ILE A 179     -12.894  -8.842 -17.281  1.00  0.260          H  
ATOM   2795  HA  ILE A 179     -10.390  -9.007 -18.924  1.00  0.260          H  
ATOM   2796  HB  ILE A 179     -13.210  -9.829 -19.706  1.00  0.370          H  
ATOM   2797 1HG1 ILE A 179     -10.763 -11.554 -19.143  1.00  0.370          H  
ATOM   2798 2HG1 ILE A 179     -12.017 -11.245 -17.936  1.00  0.370          H  
ATOM   2799 1HG2 ILE A 179     -12.006 -10.733 -21.743  1.00  0.370          H  
ATOM   2800 2HG2 ILE A 179     -11.767  -9.007 -21.611  1.00  0.370          H  
ATOM   2801 3HG2 ILE A 179     -10.474 -10.102 -21.109  1.00  0.370          H  
ATOM   2802 1HD1 ILE A 179     -12.381 -13.346 -19.058  1.00  0.370          H  
ATOM   2803 2HD1 ILE A 179     -13.685 -12.227 -19.394  1.00  0.370          H  
ATOM   2804 3HD1 ILE A 179     -12.430 -12.547 -20.583  1.00  0.370          H  
ATOM   2805  N   PHE A 180     -10.733  -6.947 -20.135  1.00  0.270          N  
ATOM   2806  CA  PHE A 180     -10.852  -5.639 -20.725  1.00  0.300          C  
ATOM   2807  C   PHE A 180     -11.524  -5.735 -22.086  1.00  0.350          C  
ATOM   2808  O   PHE A 180     -10.901  -5.589 -23.142  1.00  0.580          O  
ATOM   2809  CB  PHE A 180      -9.494  -4.961 -20.809  1.00  0.410          C  
ATOM   2810  CG  PHE A 180      -8.847  -4.631 -19.436  1.00  0.410          C  
ATOM   2811  CD1 PHE A 180      -7.749  -5.338 -18.970  1.00  0.410          C  
ATOM   2812  CD2 PHE A 180      -9.330  -3.610 -18.637  1.00  0.410          C  
ATOM   2813  CE1 PHE A 180      -7.151  -5.031 -17.767  1.00  0.410          C  
ATOM   2814  CE2 PHE A 180      -8.724  -3.311 -17.418  1.00  0.410          C  
ATOM   2815  CZ  PHE A 180      -7.635  -4.021 -16.991  1.00  0.410          C  
ATOM   2816  H   PHE A 180      -9.846  -7.451 -20.180  1.00  0.320          H  
ATOM   2817  HA  PHE A 180     -11.486  -5.030 -20.081  1.00  0.360          H  
ATOM   2818 1HB  PHE A 180      -8.807  -5.596 -21.363  1.00  0.490          H  
ATOM   2819 2HB  PHE A 180      -9.606  -4.042 -21.365  1.00  0.490          H  
ATOM   2820  HD1 PHE A 180      -7.349  -6.122 -19.565  1.00  0.490          H  
ATOM   2821  HD2 PHE A 180     -10.182  -3.034 -18.981  1.00  0.490          H  
ATOM   2822  HE1 PHE A 180      -6.287  -5.595 -17.439  1.00  0.490          H  
ATOM   2823  HE2 PHE A 180      -9.105  -2.511 -16.803  1.00  0.490          H  
ATOM   2824  HZ  PHE A 180      -7.161  -3.776 -16.043  1.00  0.490          H  
ATOM   2825  N   GLY A 181     -12.822  -5.990 -21.990  1.00  0.340          N  
ATOM   2826  CA  GLY A 181     -13.776  -6.185 -23.050  1.00  0.400          C  
ATOM   2827  C   GLY A 181     -14.360  -7.565 -22.998  1.00  0.820          C  
ATOM   2828  O   GLY A 181     -13.664  -8.580 -23.038  1.00  1.740          O  
ATOM   2829  H   GLY A 181     -13.144  -6.142 -21.034  1.00  0.410          H  
ATOM   2830 1HA  GLY A 181     -14.601  -5.506 -22.947  1.00  0.480          H  
ATOM   2831 2HA  GLY A 181     -13.320  -5.975 -24.007  1.00  0.480          H  
ATOM   2832  N   SER A 182     -15.660  -7.629 -22.873  1.00  0.840          N  
ATOM   2833  CA  SER A 182     -16.269  -8.924 -22.910  1.00  0.780          C  
ATOM   2834  C   SER A 182     -16.013  -9.374 -24.331  1.00  1.090          C  
ATOM   2835  O   SER A 182     -15.939  -8.546 -25.250  1.00  1.780          O  
ATOM   2836  CB  SER A 182     -17.742  -8.863 -22.569  1.00  1.120          C  
ATOM   2837  OG  SER A 182     -17.929  -8.419 -21.246  1.00  1.120          O  
ATOM   2838  H   SER A 182     -16.225  -6.798 -22.793  1.00  1.010          H  
ATOM   2839  HA  SER A 182     -15.760  -9.597 -22.218  1.00  0.940          H  
ATOM   2840 1HB  SER A 182     -18.242  -8.194 -23.263  1.00  1.340          H  
ATOM   2841 2HB  SER A 182     -18.183  -9.851 -22.693  1.00  1.340          H  
ATOM   2842  HG  SER A 182     -18.867  -8.505 -21.060  1.00  1.340          H  
ATOM   2843  N   GLY A 183     -15.815 -10.636 -24.558  1.00  1.380          N  
ATOM   2844  CA  GLY A 183     -15.631 -11.029 -25.914  1.00  1.740          C  
ATOM   2845  C   GLY A 183     -15.792 -12.459 -25.923  1.00  1.170          C  
ATOM   2846  O   GLY A 183     -15.499 -13.092 -26.929  1.00  1.550          O  
ATOM   2847  H   GLY A 183     -15.818 -11.330 -23.824  1.00  1.660          H  
ATOM   2848 1HA  GLY A 183     -16.380 -10.568 -26.546  1.00  2.090          H  
ATOM   2849 2HA  GLY A 183     -14.661 -10.753 -26.281  1.00  2.090          H  
ATOM   2850  N   GLU A 184     -16.286 -12.985 -24.804  1.00  1.230          N  
ATOM   2851  CA  GLU A 184     -16.682 -14.359 -24.866  1.00  1.040          C  
ATOM   2852  C   GLU A 184     -17.690 -14.139 -25.929  1.00  1.160          C  
ATOM   2853  O   GLU A 184     -18.512 -13.222 -25.743  1.00  1.960          O  
ATOM   2854  CB  GLU A 184     -17.418 -14.849 -23.605  1.00  1.530          C  
ATOM   2855  CG  GLU A 184     -17.613 -16.337 -23.524  1.00  1.530          C  
ATOM   2856  CD  GLU A 184     -18.262 -16.760 -22.237  1.00  1.530          C  
ATOM   2857  OE1 GLU A 184     -19.436 -16.536 -22.093  1.00  1.530          O  
ATOM   2858  OE2 GLU A 184     -17.581 -17.268 -21.373  1.00  1.530          O  
ATOM   2859  H   GLU A 184     -16.437 -12.393 -24.001  1.00  1.480          H  
ATOM   2860  HA  GLU A 184     -15.887 -15.024 -25.210  1.00  1.250          H  
ATOM   2861 1HB  GLU A 184     -16.989 -14.486 -22.704  1.00  1.840          H  
ATOM   2862 2HB  GLU A 184     -18.426 -14.435 -23.633  1.00  1.840          H  
ATOM   2863 1HG  GLU A 184     -18.218 -16.683 -24.372  1.00  1.840          H  
ATOM   2864 2HG  GLU A 184     -16.638 -16.793 -23.596  1.00  1.840          H  
ATOM   2865  N   TYR A 185     -17.666 -14.887 -27.010  1.00  0.750          N  
ATOM   2866  CA  TYR A 185     -18.685 -14.589 -27.968  1.00  0.750          C  
ATOM   2867  C   TYR A 185     -19.977 -15.190 -27.531  1.00  0.750          C  
ATOM   2868  O   TYR A 185     -20.037 -16.294 -27.008  1.00  1.150          O  
ATOM   2869  CB  TYR A 185     -18.403 -15.113 -29.349  1.00  1.050          C  
ATOM   2870  CG  TYR A 185     -17.358 -14.509 -30.164  1.00  1.050          C  
ATOM   2871  CD1 TYR A 185     -16.743 -13.338 -29.828  1.00  1.050          C  
ATOM   2872  CD2 TYR A 185     -17.007 -15.175 -31.323  1.00  1.050          C  
ATOM   2873  CE1 TYR A 185     -15.776 -12.860 -30.633  1.00  1.050          C  
ATOM   2874  CE2 TYR A 185     -16.044 -14.681 -32.131  1.00  1.050          C  
ATOM   2875  CZ  TYR A 185     -15.423 -13.537 -31.794  1.00  1.050          C  
ATOM   2876  OH  TYR A 185     -14.446 -13.060 -32.608  1.00  1.050          O  
ATOM   2877  H   TYR A 185     -16.930 -15.574 -27.179  1.00  0.900          H  
ATOM   2878  HA  TYR A 185     -18.825 -13.517 -28.002  1.00  0.900          H  
ATOM   2879 1HB  TYR A 185     -18.103 -16.068 -29.205  1.00  1.260          H  
ATOM   2880 2HB  TYR A 185     -19.325 -15.126 -29.917  1.00  1.260          H  
ATOM   2881  HD1 TYR A 185     -16.996 -12.796 -28.924  1.00  1.260          H  
ATOM   2882  HD2 TYR A 185     -17.502 -16.102 -31.591  1.00  1.260          H  
ATOM   2883  HE1 TYR A 185     -15.275 -11.953 -30.353  1.00  1.260          H  
ATOM   2884  HE2 TYR A 185     -15.766 -15.207 -33.044  1.00  1.260          H  
ATOM   2885  HH  TYR A 185     -14.028 -12.298 -32.192  1.00  1.260          H  
ATOM   2886  N   ALA A 186     -21.016 -14.458 -27.782  1.00  0.470          N  
ATOM   2887  CA  ALA A 186     -22.369 -14.852 -27.571  1.00  0.410          C  
ATOM   2888  C   ALA A 186     -22.996 -15.073 -28.923  1.00  0.380          C  
ATOM   2889  O   ALA A 186     -22.562 -14.497 -29.930  1.00  0.460          O  
ATOM   2890  CB  ALA A 186     -23.140 -13.780 -26.802  1.00  0.600          C  
ATOM   2891  H   ALA A 186     -20.844 -13.547 -28.169  1.00  0.560          H  
ATOM   2892  HA  ALA A 186     -22.371 -15.790 -27.022  1.00  0.490          H  
ATOM   2893 1HB  ALA A 186     -24.174 -14.104 -26.662  1.00  0.720          H  
ATOM   2894 2HB  ALA A 186     -22.670 -13.631 -25.834  1.00  0.720          H  
ATOM   2895 3HB  ALA A 186     -23.120 -12.847 -27.369  1.00  0.720          H  
ATOM   2896  N   MET A 187     -24.013 -15.901 -28.978  1.00  0.310          N  
ATOM   2897  CA  MET A 187     -24.706 -15.984 -30.245  1.00  0.290          C  
ATOM   2898  C   MET A 187     -25.631 -14.808 -30.232  1.00  0.310          C  
ATOM   2899  O   MET A 187     -26.525 -14.744 -29.388  1.00  0.500          O  
ATOM   2900  CB  MET A 187     -25.471 -17.280 -30.444  1.00  0.410          C  
ATOM   2901  CG  MET A 187     -26.178 -17.356 -31.774  1.00  0.410          C  
ATOM   2902  SD  MET A 187     -25.033 -17.322 -33.184  1.00  0.410          S  
ATOM   2903  CE  MET A 187     -24.256 -18.926 -33.148  1.00  0.410          C  
ATOM   2904  H   MET A 187     -24.328 -16.340 -28.107  1.00  0.370          H  
ATOM   2905  HA  MET A 187     -24.001 -15.854 -31.065  1.00  0.350          H  
ATOM   2906 1HB  MET A 187     -24.816 -18.116 -30.380  1.00  0.500          H  
ATOM   2907 2HB  MET A 187     -26.199 -17.385 -29.672  1.00  0.500          H  
ATOM   2908 1HG  MET A 187     -26.739 -18.265 -31.807  1.00  0.500          H  
ATOM   2909 2HG  MET A 187     -26.877 -16.525 -31.875  1.00  0.500          H  
ATOM   2910 1HE  MET A 187     -23.541 -19.005 -33.953  1.00  0.500          H  
ATOM   2911 2HE  MET A 187     -23.740 -19.063 -32.217  1.00  0.500          H  
ATOM   2912 3HE  MET A 187     -24.991 -19.692 -33.261  1.00  0.500          H  
ATOM   2913  N   ARG A 188     -25.404 -13.855 -31.116  1.00  0.300          N  
ATOM   2914  CA  ARG A 188     -26.208 -12.664 -31.104  1.00  0.290          C  
ATOM   2915  C   ARG A 188     -27.268 -12.709 -32.182  1.00  0.270          C  
ATOM   2916  O   ARG A 188     -26.970 -12.872 -33.371  1.00  0.300          O  
ATOM   2917  CB  ARG A 188     -25.337 -11.437 -31.302  1.00  0.410          C  
ATOM   2918  CG  ARG A 188     -24.284 -11.191 -30.206  1.00  0.410          C  
ATOM   2919  CD  ARG A 188     -23.499  -9.957 -30.488  1.00  0.410          C  
ATOM   2920  NE  ARG A 188     -24.362  -8.768 -30.426  1.00  0.410          N  
ATOM   2921  CZ  ARG A 188     -24.696  -8.046 -29.313  1.00  0.410          C  
ATOM   2922  NH1 ARG A 188     -24.197  -8.310 -28.108  1.00  0.410          N  
ATOM   2923  NH2 ARG A 188     -25.564  -7.057 -29.467  1.00  0.410          N  
ATOM   2924  H   ARG A 188     -24.656 -13.931 -31.814  1.00  0.360          H  
ATOM   2925  HA  ARG A 188     -26.707 -12.583 -30.138  1.00  0.350          H  
ATOM   2926 1HB  ARG A 188     -24.815 -11.505 -32.257  1.00  0.490          H  
ATOM   2927 2HB  ARG A 188     -25.981 -10.565 -31.348  1.00  0.490          H  
ATOM   2928 1HG  ARG A 188     -24.772 -11.087 -29.239  1.00  0.490          H  
ATOM   2929 2HG  ARG A 188     -23.585 -12.031 -30.172  1.00  0.490          H  
ATOM   2930 1HD  ARG A 188     -22.695  -9.864 -29.775  1.00  0.490          H  
ATOM   2931 2HD  ARG A 188     -23.087 -10.022 -31.498  1.00  0.490          H  
ATOM   2932  HE  ARG A 188     -24.806  -8.486 -31.297  1.00  0.490          H  
ATOM   2933 1HH1 ARG A 188     -23.480  -9.042 -27.970  1.00  0.490          H  
ATOM   2934 2HH1 ARG A 188     -24.474  -7.753 -27.311  1.00  0.490          H  
ATOM   2935 1HH2 ARG A 188     -25.959  -6.854 -30.370  1.00  0.490          H  
ATOM   2936 2HH2 ARG A 188     -25.913  -6.510 -28.674  1.00  0.490          H  
ATOM   2937  N   VAL A 189     -28.513 -12.553 -31.771  1.00  0.250          N  
ATOM   2938  CA  VAL A 189     -29.608 -12.520 -32.709  1.00  0.250          C  
ATOM   2939  C   VAL A 189     -30.171 -11.104 -32.725  1.00  0.260          C  
ATOM   2940  O   VAL A 189     -30.728 -10.628 -31.729  1.00  0.260          O  
ATOM   2941  CB  VAL A 189     -30.642 -13.582 -32.308  1.00  0.350          C  
ATOM   2942  CG1 VAL A 189     -31.810 -13.564 -33.231  1.00  0.350          C  
ATOM   2943  CG2 VAL A 189     -29.950 -14.971 -32.337  1.00  0.350          C  
ATOM   2944  H   VAL A 189     -28.704 -12.475 -30.765  1.00  0.300          H  
ATOM   2945  HA  VAL A 189     -29.237 -12.756 -33.708  1.00  0.300          H  
ATOM   2946  HB  VAL A 189     -31.012 -13.370 -31.304  1.00  0.420          H  
ATOM   2947 1HG1 VAL A 189     -32.506 -14.312 -32.900  1.00  0.420          H  
ATOM   2948 2HG1 VAL A 189     -32.284 -12.601 -33.201  1.00  0.420          H  
ATOM   2949 3HG1 VAL A 189     -31.488 -13.778 -34.247  1.00  0.420          H  
ATOM   2950 1HG2 VAL A 189     -30.651 -15.727 -32.063  1.00  0.420          H  
ATOM   2951 2HG2 VAL A 189     -29.583 -15.170 -33.334  1.00  0.420          H  
ATOM   2952 3HG2 VAL A 189     -29.113 -14.983 -31.635  1.00  0.420          H  
ATOM   2953  N   TRP A 190     -30.031 -10.452 -33.873  1.00  0.300          N  
ATOM   2954  CA  TRP A 190     -30.430  -9.067 -34.064  1.00  0.310          C  
ATOM   2955  C   TRP A 190     -31.763  -8.994 -34.760  1.00  0.320          C  
ATOM   2956  O   TRP A 190     -31.878  -9.285 -35.953  1.00  0.330          O  
ATOM   2957  CB  TRP A 190     -29.395  -8.356 -34.902  1.00  0.430          C  
ATOM   2958  CG  TRP A 190     -28.092  -8.182 -34.250  1.00  0.430          C  
ATOM   2959  CD1 TRP A 190     -27.776  -8.347 -32.935  1.00  0.430          C  
ATOM   2960  CD2 TRP A 190     -26.873  -7.826 -34.909  1.00  0.430          C  
ATOM   2961  NE1 TRP A 190     -26.448  -8.104 -32.745  1.00  0.430          N  
ATOM   2962  CE2 TRP A 190     -25.878  -7.792 -33.936  1.00  0.430          C  
ATOM   2963  CE3 TRP A 190     -26.547  -7.542 -36.230  1.00  0.430          C  
ATOM   2964  CZ2 TRP A 190     -24.569  -7.481 -34.239  1.00  0.430          C  
ATOM   2965  CZ3 TRP A 190     -25.237  -7.235 -36.534  1.00  0.430          C  
ATOM   2966  CH2 TRP A 190     -24.275  -7.205 -35.566  1.00  0.430          C  
ATOM   2967  H   TRP A 190     -29.569 -10.946 -34.635  1.00  0.360          H  
ATOM   2968  HA  TRP A 190     -30.508  -8.583 -33.105  1.00  0.370          H  
ATOM   2969 1HB  TRP A 190     -29.236  -8.927 -35.777  1.00  0.520          H  
ATOM   2970 2HB  TRP A 190     -29.762  -7.401 -35.200  1.00  0.520          H  
ATOM   2971  HD1 TRP A 190     -28.474  -8.629 -32.145  1.00  0.520          H  
ATOM   2972  HE1 TRP A 190     -25.964  -8.150 -31.871  1.00  0.520          H  
ATOM   2973  HE3 TRP A 190     -27.308  -7.561 -37.000  1.00  0.520          H  
ATOM   2974  HZ2 TRP A 190     -23.780  -7.455 -33.488  1.00  0.520          H  
ATOM   2975  HZ3 TRP A 190     -24.984  -7.020 -37.563  1.00  0.520          H  
ATOM   2976  HH2 TRP A 190     -23.247  -6.966 -35.848  1.00  0.520          H  
ATOM   2977  N   LEU A 191     -32.771  -8.577 -34.025  1.00  0.330          N  
ATOM   2978  CA  LEU A 191     -34.131  -8.619 -34.527  1.00  0.340          C  
ATOM   2979  C   LEU A 191     -34.486  -7.381 -35.320  1.00  0.350          C  
ATOM   2980  O   LEU A 191     -34.108  -6.254 -34.971  1.00  0.390          O  
ATOM   2981  CB  LEU A 191     -35.130  -8.742 -33.357  1.00  0.470          C  
ATOM   2982  CG  LEU A 191     -35.357 -10.136 -32.693  1.00  0.470          C  
ATOM   2983  CD1 LEU A 191     -34.096 -10.585 -31.953  1.00  0.470          C  
ATOM   2984  CD2 LEU A 191     -36.536 -10.023 -31.710  1.00  0.470          C  
ATOM   2985  H   LEU A 191     -32.573  -8.286 -33.064  1.00  0.400          H  
ATOM   2986  HA  LEU A 191     -34.239  -9.483 -35.181  1.00  0.410          H  
ATOM   2987 1HB  LEU A 191     -34.821  -8.050 -32.572  1.00  0.570          H  
ATOM   2988 2HB  LEU A 191     -36.092  -8.430 -33.737  1.00  0.570          H  
ATOM   2989  HG  LEU A 191     -35.584 -10.878 -33.459  1.00  0.570          H  
ATOM   2990 1HD1 LEU A 191     -34.263 -11.547 -31.492  1.00  0.570          H  
ATOM   2991 2HD1 LEU A 191     -33.277 -10.673 -32.636  1.00  0.570          H  
ATOM   2992 3HD1 LEU A 191     -33.841  -9.856 -31.182  1.00  0.570          H  
ATOM   2993 1HD2 LEU A 191     -36.708 -10.987 -31.239  1.00  0.570          H  
ATOM   2994 2HD2 LEU A 191     -36.305  -9.282 -30.941  1.00  0.570          H  
ATOM   2995 3HD2 LEU A 191     -37.434  -9.719 -32.246  1.00  0.570          H  
ATOM   2996  N   ASP A 192     -35.230  -7.576 -36.403  1.00  0.350          N  
ATOM   2997  CA  ASP A 192     -35.710  -6.453 -37.187  1.00  0.390          C  
ATOM   2998  C   ASP A 192     -37.225  -6.341 -36.996  1.00  0.390          C  
ATOM   2999  O   ASP A 192     -37.962  -7.152 -37.574  1.00  0.480          O  
ATOM   3000  CB  ASP A 192     -35.328  -6.584 -38.660  1.00  0.530          C  
ATOM   3001  CG  ASP A 192     -35.756  -5.351 -39.490  1.00  0.530          C  
ATOM   3002  OD1 ASP A 192     -36.814  -4.772 -39.215  1.00  0.530          O  
ATOM   3003  OD2 ASP A 192     -34.986  -4.947 -40.358  1.00  0.530          O  
ATOM   3004  H   ASP A 192     -35.463  -8.531 -36.704  1.00  0.420          H  
ATOM   3005  HA  ASP A 192     -35.198  -5.561 -36.854  1.00  0.470          H  
ATOM   3006 1HB  ASP A 192     -34.246  -6.707 -38.743  1.00  0.640          H  
ATOM   3007 2HB  ASP A 192     -35.790  -7.481 -39.071  1.00  0.640          H  
ATOM   3008  N   PRO A 193     -37.723  -5.347 -36.223  1.00  0.370          N  
ATOM   3009  CA  PRO A 193     -39.110  -5.130 -35.862  1.00  0.380          C  
ATOM   3010  C   PRO A 193     -40.068  -5.166 -37.036  1.00  0.400          C  
ATOM   3011  O   PRO A 193     -41.224  -5.549 -36.855  1.00  0.410          O  
ATOM   3012  CB  PRO A 193     -39.082  -3.706 -35.299  1.00  0.570          C  
ATOM   3013  CG  PRO A 193     -37.715  -3.544 -34.739  1.00  0.570          C  
ATOM   3014  CD  PRO A 193     -36.827  -4.289 -35.688  1.00  0.570          C  
ATOM   3015  HA  PRO A 193     -39.406  -5.850 -35.087  1.00  0.460          H  
ATOM   3016 1HB  PRO A 193     -39.305  -2.979 -36.102  1.00  0.680          H  
ATOM   3017 2HB  PRO A 193     -39.881  -3.593 -34.559  1.00  0.680          H  
ATOM   3018 1HG  PRO A 193     -37.471  -2.476 -34.676  1.00  0.680          H  
ATOM   3019 2HG  PRO A 193     -37.666  -3.930 -33.725  1.00  0.680          H  
ATOM   3020 1HD  PRO A 193     -36.503  -3.639 -36.506  1.00  0.680          H  
ATOM   3021 2HD  PRO A 193     -35.999  -4.692 -35.096  1.00  0.680          H  
ATOM   3022  N   ASN A 194     -39.600  -4.778 -38.232  1.00  0.420          N  
ATOM   3023  CA  ASN A 194     -40.483  -4.743 -39.376  1.00  0.450          C  
ATOM   3024  C   ASN A 194     -40.728  -6.136 -39.926  1.00  0.440          C  
ATOM   3025  O   ASN A 194     -41.817  -6.426 -40.430  1.00  0.460          O  
ATOM   3026  CB  ASN A 194     -39.900  -3.837 -40.431  1.00  0.620          C  
ATOM   3027  CG  ASN A 194     -39.932  -2.379 -40.024  1.00  0.620          C  
ATOM   3028  OD1 ASN A 194     -40.755  -1.925 -39.217  1.00  0.620          O  
ATOM   3029  ND2 ASN A 194     -39.021  -1.626 -40.569  1.00  0.620          N  
ATOM   3030  H   ASN A 194     -38.614  -4.513 -38.389  1.00  0.500          H  
ATOM   3031  HA  ASN A 194     -41.445  -4.341 -39.058  1.00  0.540          H  
ATOM   3032 1HB  ASN A 194     -38.862  -4.127 -40.621  1.00  0.740          H  
ATOM   3033 2HB  ASN A 194     -40.451  -3.960 -41.362  1.00  0.740          H  
ATOM   3034 1HD2 ASN A 194     -38.974  -0.656 -40.343  1.00  0.740          H  
ATOM   3035 2HD2 ASN A 194     -38.358  -2.021 -41.208  1.00  0.740          H  
ATOM   3036  N   LYS A 195     -39.714  -6.998 -39.842  1.00  0.420          N  
ATOM   3037  CA  LYS A 195     -39.826  -8.341 -40.377  1.00  0.420          C  
ATOM   3038  C   LYS A 195     -40.620  -9.148 -39.375  1.00  0.410          C  
ATOM   3039  O   LYS A 195     -41.457  -9.984 -39.730  1.00  0.450          O  
ATOM   3040  CB  LYS A 195     -38.452  -8.941 -40.625  1.00  0.590          C  
ATOM   3041  CG  LYS A 195     -37.669  -8.271 -41.753  1.00  0.590          C  
ATOM   3042  CD  LYS A 195     -36.302  -8.929 -41.958  1.00  0.590          C  
ATOM   3043  CE  LYS A 195     -35.499  -8.242 -43.052  1.00  0.590          C  
ATOM   3044  NZ  LYS A 195     -34.157  -8.878 -43.242  1.00  0.590          N  
ATOM   3045  H   LYS A 195     -38.855  -6.724 -39.355  1.00  0.500          H  
ATOM   3046  HA  LYS A 195     -40.377  -8.313 -41.315  1.00  0.500          H  
ATOM   3047 1HB  LYS A 195     -37.857  -8.891 -39.708  1.00  0.710          H  
ATOM   3048 2HB  LYS A 195     -38.572  -9.984 -40.895  1.00  0.710          H  
ATOM   3049 1HG  LYS A 195     -38.243  -8.337 -42.677  1.00  0.710          H  
ATOM   3050 2HG  LYS A 195     -37.526  -7.217 -41.509  1.00  0.710          H  
ATOM   3051 1HD  LYS A 195     -35.737  -8.899 -41.026  1.00  0.710          H  
ATOM   3052 2HD  LYS A 195     -36.441  -9.966 -42.238  1.00  0.710          H  
ATOM   3053 1HE  LYS A 195     -36.052  -8.295 -43.988  1.00  0.710          H  
ATOM   3054 2HE  LYS A 195     -35.357  -7.192 -42.782  1.00  0.710          H  
ATOM   3055 1HZ  LYS A 195     -33.655  -8.392 -43.971  1.00  0.710          H  
ATOM   3056 2HZ  LYS A 195     -33.634  -8.823 -42.380  1.00  0.710          H  
ATOM   3057 3HZ  LYS A 195     -34.275  -9.851 -43.501  1.00  0.710          H  
ATOM   3058  N   VAL A 196     -40.377  -8.849 -38.109  1.00  0.410          N  
ATOM   3059  CA  VAL A 196     -41.063  -9.516 -37.043  1.00  0.460          C  
ATOM   3060  C   VAL A 196     -42.564  -9.167 -37.161  1.00  0.440          C  
ATOM   3061  O   VAL A 196     -43.410 -10.069 -37.200  1.00  0.470          O  
ATOM   3062  CB  VAL A 196     -40.395  -9.087 -35.701  1.00  0.620          C  
ATOM   3063  CG1 VAL A 196     -41.150  -9.557 -34.571  1.00  0.620          C  
ATOM   3064  CG2 VAL A 196     -38.963  -9.663 -35.614  1.00  0.620          C  
ATOM   3065  H   VAL A 196     -39.658  -8.150 -37.901  1.00  0.490          H  
ATOM   3066  HA  VAL A 196     -40.940 -10.593 -37.162  1.00  0.550          H  
ATOM   3067  HB  VAL A 196     -40.356  -8.004 -35.657  1.00  0.750          H  
ATOM   3068 1HG1 VAL A 196     -40.693  -9.256 -33.647  1.00  0.750          H  
ATOM   3069 2HG1 VAL A 196     -42.106  -9.113 -34.647  1.00  0.750          H  
ATOM   3070 3HG1 VAL A 196     -41.221 -10.636 -34.592  1.00  0.750          H  
ATOM   3071 1HG2 VAL A 196     -38.490  -9.357 -34.689  1.00  0.750          H  
ATOM   3072 2HG2 VAL A 196     -39.021 -10.746 -35.639  1.00  0.750          H  
ATOM   3073 3HG2 VAL A 196     -38.366  -9.309 -36.449  1.00  0.750          H  
ATOM   3074  N   ALA A 197     -42.893  -7.870 -37.310  1.00  0.440          N  
ATOM   3075  CA  ALA A 197     -44.278  -7.444 -37.477  1.00  0.460          C  
ATOM   3076  C   ALA A 197     -44.923  -8.046 -38.725  1.00  0.450          C  
ATOM   3077  O   ALA A 197     -46.059  -8.517 -38.675  1.00  0.450          O  
ATOM   3078  CB  ALA A 197     -44.341  -5.936 -37.579  1.00  0.640          C  
ATOM   3079  H   ALA A 197     -42.175  -7.146 -37.253  1.00  0.530          H  
ATOM   3080  HA  ALA A 197     -44.841  -7.775 -36.606  1.00  0.550          H  
ATOM   3081 1HB  ALA A 197     -45.369  -5.630 -37.689  1.00  0.760          H  
ATOM   3082 2HB  ALA A 197     -43.909  -5.489 -36.681  1.00  0.760          H  
ATOM   3083 3HB  ALA A 197     -43.772  -5.611 -38.451  1.00  0.760          H  
ATOM   3084  N   ALA A 198     -44.175  -8.134 -39.832  1.00  0.440          N  
ATOM   3085  CA  ALA A 198     -44.702  -8.676 -41.081  1.00  0.440          C  
ATOM   3086  C   ALA A 198     -45.204 -10.099 -40.916  1.00  0.420          C  
ATOM   3087  O   ALA A 198     -46.182 -10.502 -41.550  1.00  0.420          O  
ATOM   3088  CB  ALA A 198     -43.629  -8.652 -42.153  1.00  0.620          C  
ATOM   3089  H   ALA A 198     -43.236  -7.727 -39.851  1.00  0.530          H  
ATOM   3090  HA  ALA A 198     -45.538  -8.052 -41.391  1.00  0.530          H  
ATOM   3091 1HB  ALA A 198     -44.039  -9.031 -43.086  1.00  0.740          H  
ATOM   3092 2HB  ALA A 198     -43.281  -7.629 -42.291  1.00  0.740          H  
ATOM   3093 3HB  ALA A 198     -42.797  -9.278 -41.840  1.00  0.740          H  
ATOM   3094  N   ARG A 199     -44.536 -10.868 -40.063  1.00  0.420          N  
ATOM   3095  CA  ARG A 199     -44.912 -12.248 -39.829  1.00  0.410          C  
ATOM   3096  C   ARG A 199     -45.902 -12.418 -38.663  1.00  0.410          C  
ATOM   3097  O   ARG A 199     -46.287 -13.546 -38.334  1.00  0.430          O  
ATOM   3098  CB  ARG A 199     -43.653 -13.056 -39.569  1.00  0.580          C  
ATOM   3099  CG  ARG A 199     -42.628 -13.033 -40.713  1.00  0.580          C  
ATOM   3100  CD  ARG A 199     -43.105 -13.716 -41.928  1.00  0.580          C  
ATOM   3101  NE  ARG A 199     -42.056 -13.818 -42.929  1.00  0.580          N  
ATOM   3102  CZ  ARG A 199     -42.168 -14.451 -44.117  1.00  0.580          C  
ATOM   3103  NH1 ARG A 199     -43.290 -15.062 -44.446  1.00  0.580          N  
ATOM   3104  NH2 ARG A 199     -41.145 -14.455 -44.959  1.00  0.580          N  
ATOM   3105  H   ARG A 199     -43.696 -10.489 -39.602  1.00  0.500          H  
ATOM   3106  HA  ARG A 199     -45.396 -12.624 -40.727  1.00  0.490          H  
ATOM   3107 1HB  ARG A 199     -43.151 -12.640 -38.694  1.00  0.690          H  
ATOM   3108 2HB  ARG A 199     -43.906 -14.093 -39.349  1.00  0.690          H  
ATOM   3109 1HG  ARG A 199     -42.413 -12.003 -40.983  1.00  0.690          H  
ATOM   3110 2HG  ARG A 199     -41.708 -13.508 -40.388  1.00  0.690          H  
ATOM   3111 1HD  ARG A 199     -43.456 -14.694 -41.684  1.00  0.690          H  
ATOM   3112 2HD  ARG A 199     -43.914 -13.136 -42.364  1.00  0.690          H  
ATOM   3113  HE  ARG A 199     -41.178 -13.356 -42.724  1.00  0.690          H  
ATOM   3114 1HH1 ARG A 199     -44.074 -15.063 -43.813  1.00  0.690          H  
ATOM   3115 2HH1 ARG A 199     -43.367 -15.534 -45.338  1.00  0.690          H  
ATOM   3116 1HH2 ARG A 199     -40.283 -13.980 -44.718  1.00  0.690          H  
ATOM   3117 2HH2 ARG A 199     -41.224 -14.924 -45.851  1.00  0.690          H  
ATOM   3118  N   GLY A 200     -46.297 -11.306 -38.027  1.00  0.410          N  
ATOM   3119  CA  GLY A 200     -47.207 -11.312 -36.885  1.00  0.420          C  
ATOM   3120  C   GLY A 200     -46.547 -11.807 -35.597  1.00  0.390          C  
ATOM   3121  O   GLY A 200     -47.235 -12.325 -34.708  1.00  0.400          O  
ATOM   3122  H   GLY A 200     -45.985 -10.396 -38.367  1.00  0.490          H  
ATOM   3123 1HA  GLY A 200     -47.570 -10.297 -36.738  1.00  0.500          H  
ATOM   3124 2HA  GLY A 200     -48.073 -11.927 -37.114  1.00  0.500          H  
ATOM   3125  N   LEU A 201     -45.223 -11.708 -35.532  1.00  0.380          N  
ATOM   3126  CA  LEU A 201     -44.432 -12.203 -34.422  1.00  0.360          C  
ATOM   3127  C   LEU A 201     -43.983 -11.105 -33.501  1.00  0.370          C  
ATOM   3128  O   LEU A 201     -44.028  -9.930 -33.859  1.00  0.400          O  
ATOM   3129  CB  LEU A 201     -43.211 -12.955 -34.969  1.00  0.510          C  
ATOM   3130  CG  LEU A 201     -43.507 -14.155 -35.905  1.00  0.510          C  
ATOM   3131  CD1 LEU A 201     -42.198 -14.698 -36.443  1.00  0.510          C  
ATOM   3132  CD2 LEU A 201     -44.252 -15.243 -35.149  1.00  0.510          C  
ATOM   3133  H   LEU A 201     -44.709 -11.210 -36.265  1.00  0.460          H  
ATOM   3134  HA  LEU A 201     -45.040 -12.879 -33.830  1.00  0.430          H  
ATOM   3135 1HB  LEU A 201     -42.616 -12.249 -35.541  1.00  0.610          H  
ATOM   3136 2HB  LEU A 201     -42.615 -13.312 -34.124  1.00  0.610          H  
ATOM   3137  HG  LEU A 201     -44.116 -13.827 -36.736  1.00  0.610          H  
ATOM   3138 1HD1 LEU A 201     -42.398 -15.540 -37.107  1.00  0.610          H  
ATOM   3139 2HD1 LEU A 201     -41.676 -13.919 -36.992  1.00  0.610          H  
ATOM   3140 3HD1 LEU A 201     -41.592 -15.026 -35.613  1.00  0.610          H  
ATOM   3141 1HD2 LEU A 201     -44.444 -16.060 -35.812  1.00  0.610          H  
ATOM   3142 2HD2 LEU A 201     -43.651 -15.591 -34.312  1.00  0.610          H  
ATOM   3143 3HD2 LEU A 201     -45.202 -14.868 -34.777  1.00  0.610          H  
ATOM   3144  N   THR A 202     -43.546 -11.503 -32.309  1.00  0.350          N  
ATOM   3145  CA  THR A 202     -42.958 -10.596 -31.326  1.00  0.360          C  
ATOM   3146  C   THR A 202     -41.624 -11.149 -30.799  1.00  0.330          C  
ATOM   3147  O   THR A 202     -41.257 -12.304 -31.057  1.00  0.310          O  
ATOM   3148  CB  THR A 202     -43.904 -10.370 -30.134  1.00  0.500          C  
ATOM   3149  OG1 THR A 202     -44.029 -11.580 -29.398  1.00  0.500          O  
ATOM   3150  CG2 THR A 202     -45.261  -9.957 -30.630  1.00  0.500          C  
ATOM   3151  H   THR A 202     -43.649 -12.501 -32.072  1.00  0.420          H  
ATOM   3152  HA  THR A 202     -42.764  -9.635 -31.804  1.00  0.430          H  
ATOM   3153  HB  THR A 202     -43.507  -9.592 -29.482  1.00  0.600          H  
ATOM   3154  HG1 THR A 202     -44.607 -11.409 -28.611  1.00  0.600          H  
ATOM   3155 1HG2 THR A 202     -45.913  -9.807 -29.780  1.00  0.600          H  
ATOM   3156 2HG2 THR A 202     -45.151  -9.029 -31.180  1.00  0.600          H  
ATOM   3157 3HG2 THR A 202     -45.688 -10.722 -31.271  1.00  0.600          H  
ATOM   3158  N   ALA A 203     -40.925 -10.348 -29.989  1.00  0.340          N  
ATOM   3159  CA  ALA A 203     -39.661 -10.785 -29.382  1.00  0.320          C  
ATOM   3160  C   ALA A 203     -39.864 -12.050 -28.557  1.00  0.290          C  
ATOM   3161  O   ALA A 203     -38.979 -12.907 -28.499  1.00  0.270          O  
ATOM   3162  CB  ALA A 203     -39.092  -9.709 -28.485  1.00  0.460          C  
ATOM   3163  H   ALA A 203     -41.289  -9.422 -29.809  1.00  0.410          H  
ATOM   3164  HA  ALA A 203     -38.957 -11.004 -30.182  1.00  0.380          H  
ATOM   3165 1HB  ALA A 203     -38.169 -10.064 -28.071  1.00  0.550          H  
ATOM   3166 2HB  ALA A 203     -38.911  -8.815 -29.047  1.00  0.550          H  
ATOM   3167 3HB  ALA A 203     -39.791  -9.502 -27.681  1.00  0.550          H  
ATOM   3168  N   SER A 204     -41.038 -12.163 -27.924  1.00  0.310          N  
ATOM   3169  CA  SER A 204     -41.404 -13.298 -27.098  1.00  0.300          C  
ATOM   3170  C   SER A 204     -41.458 -14.602 -27.882  1.00  0.290          C  
ATOM   3171  O   SER A 204     -41.209 -15.668 -27.304  1.00  0.310          O  
ATOM   3172  CB  SER A 204     -42.779 -13.082 -26.487  1.00  0.420          C  
ATOM   3173  OG  SER A 204     -42.806 -12.016 -25.578  1.00  0.420          O  
ATOM   3174  H   SER A 204     -41.716 -11.413 -27.986  1.00  0.370          H  
ATOM   3175  HA  SER A 204     -40.664 -13.397 -26.303  1.00  0.360          H  
ATOM   3176 1HB  SER A 204     -43.496 -12.894 -27.281  1.00  0.510          H  
ATOM   3177 2HB  SER A 204     -43.096 -13.992 -25.985  1.00  0.510          H  
ATOM   3178  HG  SER A 204     -43.763 -11.900 -25.350  1.00  0.510          H  
ATOM   3179  N   ASP A 205     -41.740 -14.543 -29.199  1.00  0.290          N  
ATOM   3180  CA  ASP A 205     -41.840 -15.762 -29.986  1.00  0.280          C  
ATOM   3181  C   ASP A 205     -40.445 -16.153 -30.373  1.00  0.250          C  
ATOM   3182  O   ASP A 205     -40.114 -17.337 -30.429  1.00  0.250          O  
ATOM   3183  CB  ASP A 205     -42.618 -15.542 -31.278  1.00  0.400          C  
ATOM   3184  CG  ASP A 205     -44.066 -15.173 -31.091  1.00  0.400          C  
ATOM   3185  OD1 ASP A 205     -44.828 -15.879 -30.450  1.00  0.400          O  
ATOM   3186  OD2 ASP A 205     -44.422 -14.136 -31.625  1.00  0.400          O  
ATOM   3187  H   ASP A 205     -41.903 -13.651 -29.673  1.00  0.350          H  
ATOM   3188  HA  ASP A 205     -42.296 -16.553 -29.391  1.00  0.340          H  
ATOM   3189 1HB  ASP A 205     -42.133 -14.743 -31.845  1.00  0.480          H  
ATOM   3190 2HB  ASP A 205     -42.564 -16.443 -31.890  1.00  0.480          H  
ATOM   3191  N   VAL A 206     -39.615 -15.143 -30.609  1.00  0.240          N  
ATOM   3192  CA  VAL A 206     -38.234 -15.393 -30.968  1.00  0.210          C  
ATOM   3193  C   VAL A 206     -37.520 -16.064 -29.802  1.00  0.210          C  
ATOM   3194  O   VAL A 206     -36.846 -17.081 -29.977  1.00  0.200          O  
ATOM   3195  CB  VAL A 206     -37.542 -14.073 -31.384  1.00  0.310          C  
ATOM   3196  CG1 VAL A 206     -36.059 -14.283 -31.541  1.00  0.310          C  
ATOM   3197  CG2 VAL A 206     -38.160 -13.589 -32.720  1.00  0.310          C  
ATOM   3198  H   VAL A 206     -39.998 -14.189 -30.579  1.00  0.290          H  
ATOM   3199  HA  VAL A 206     -38.209 -16.068 -31.816  1.00  0.250          H  
ATOM   3200  HB  VAL A 206     -37.693 -13.318 -30.621  1.00  0.370          H  
ATOM   3201 1HG1 VAL A 206     -35.591 -13.363 -31.850  1.00  0.370          H  
ATOM   3202 2HG1 VAL A 206     -35.625 -14.602 -30.599  1.00  0.370          H  
ATOM   3203 3HG1 VAL A 206     -35.900 -15.033 -32.271  1.00  0.370          H  
ATOM   3204 1HG2 VAL A 206     -37.690 -12.657 -33.029  1.00  0.370          H  
ATOM   3205 2HG2 VAL A 206     -38.001 -14.346 -33.483  1.00  0.370          H  
ATOM   3206 3HG2 VAL A 206     -39.233 -13.426 -32.589  1.00  0.370          H  
ATOM   3207  N   VAL A 207     -37.679 -15.506 -28.606  1.00  0.210          N  
ATOM   3208  CA  VAL A 207     -37.038 -16.068 -27.436  1.00  0.220          C  
ATOM   3209  C   VAL A 207     -37.598 -17.450 -27.115  1.00  0.220          C  
ATOM   3210  O   VAL A 207     -36.824 -18.374 -26.858  1.00  0.220          O  
ATOM   3211  CB  VAL A 207     -37.164 -15.101 -26.242  1.00  0.300          C  
ATOM   3212  CG1 VAL A 207     -36.657 -15.766 -24.941  1.00  0.300          C  
ATOM   3213  CG2 VAL A 207     -36.344 -13.815 -26.566  1.00  0.300          C  
ATOM   3214  H   VAL A 207     -38.237 -14.649 -28.531  1.00  0.250          H  
ATOM   3215  HA  VAL A 207     -35.976 -16.178 -27.656  1.00  0.260          H  
ATOM   3216  HB  VAL A 207     -38.215 -14.840 -26.098  1.00  0.360          H  
ATOM   3217 1HG1 VAL A 207     -36.755 -15.066 -24.114  1.00  0.360          H  
ATOM   3218 2HG1 VAL A 207     -37.245 -16.656 -24.723  1.00  0.360          H  
ATOM   3219 3HG1 VAL A 207     -35.626 -16.040 -25.048  1.00  0.360          H  
ATOM   3220 1HG2 VAL A 207     -36.430 -13.103 -25.744  1.00  0.360          H  
ATOM   3221 2HG2 VAL A 207     -35.303 -14.070 -26.716  1.00  0.360          H  
ATOM   3222 3HG2 VAL A 207     -36.725 -13.356 -27.474  1.00  0.360          H  
ATOM   3223  N   THR A 208     -38.928 -17.609 -27.142  1.00  0.240          N  
ATOM   3224  CA  THR A 208     -39.518 -18.897 -26.840  1.00  0.270          C  
ATOM   3225  C   THR A 208     -39.049 -19.961 -27.829  1.00  0.270          C  
ATOM   3226  O   THR A 208     -38.689 -21.064 -27.411  1.00  0.290          O  
ATOM   3227  CB  THR A 208     -41.063 -18.825 -26.867  1.00  0.370          C  
ATOM   3228  OG1 THR A 208     -41.527 -17.891 -25.873  1.00  0.370          O  
ATOM   3229  CG2 THR A 208     -41.653 -20.203 -26.564  1.00  0.370          C  
ATOM   3230  H   THR A 208     -39.556 -16.830 -27.337  1.00  0.290          H  
ATOM   3231  HA  THR A 208     -39.202 -19.193 -25.840  1.00  0.320          H  
ATOM   3232  HB  THR A 208     -41.397 -18.491 -27.851  1.00  0.440          H  
ATOM   3233  HG1 THR A 208     -41.351 -16.980 -26.187  1.00  0.440          H  
ATOM   3234 1HG2 THR A 208     -42.739 -20.136 -26.578  1.00  0.440          H  
ATOM   3235 2HG2 THR A 208     -41.332 -20.931 -27.309  1.00  0.440          H  
ATOM   3236 3HG2 THR A 208     -41.322 -20.526 -25.578  1.00  0.440          H  
ATOM   3237  N   ALA A 209     -39.077 -19.659 -29.138  1.00  0.270          N  
ATOM   3238  CA  ALA A 209     -38.668 -20.624 -30.148  1.00  0.290          C  
ATOM   3239  C   ALA A 209     -37.215 -21.025 -29.976  1.00  0.270          C  
ATOM   3240  O   ALA A 209     -36.868 -22.201 -30.132  1.00  0.310          O  
ATOM   3241  CB  ALA A 209     -38.879 -20.046 -31.521  1.00  0.400          C  
ATOM   3242  H   ALA A 209     -39.403 -18.741 -29.452  1.00  0.320          H  
ATOM   3243  HA  ALA A 209     -39.286 -21.514 -30.035  1.00  0.350          H  
ATOM   3244 1HB  ALA A 209     -38.596 -20.778 -32.280  1.00  0.480          H  
ATOM   3245 2HB  ALA A 209     -39.926 -19.775 -31.650  1.00  0.480          H  
ATOM   3246 3HB  ALA A 209     -38.259 -19.156 -31.615  1.00  0.480          H  
ATOM   3247  N   MET A 210     -36.354 -20.062 -29.649  1.00  0.230          N  
ATOM   3248  CA  MET A 210     -34.962 -20.373 -29.427  1.00  0.210          C  
ATOM   3249  C   MET A 210     -34.810 -21.316 -28.243  1.00  0.260          C  
ATOM   3250  O   MET A 210     -34.064 -22.288 -28.327  1.00  0.320          O  
ATOM   3251  CB  MET A 210     -34.178 -19.079 -29.265  1.00  0.300          C  
ATOM   3252  CG  MET A 210     -34.031 -18.257 -30.566  1.00  0.300          C  
ATOM   3253  SD  MET A 210     -33.400 -16.574 -30.309  1.00  0.300          S  
ATOM   3254  CE  MET A 210     -31.750 -16.858 -29.784  1.00  0.300          C  
ATOM   3255  H   MET A 210     -36.664 -19.084 -29.588  1.00  0.280          H  
ATOM   3256  HA  MET A 210     -34.591 -20.894 -30.298  1.00  0.250          H  
ATOM   3257 1HB  MET A 210     -34.700 -18.447 -28.547  1.00  0.360          H  
ATOM   3258 2HB  MET A 210     -33.194 -19.307 -28.871  1.00  0.360          H  
ATOM   3259 1HG  MET A 210     -33.339 -18.768 -31.219  1.00  0.360          H  
ATOM   3260 2HG  MET A 210     -34.987 -18.200 -31.082  1.00  0.360          H  
ATOM   3261 1HE  MET A 210     -31.254 -15.899 -29.606  1.00  0.360          H  
ATOM   3262 2HE  MET A 210     -31.763 -17.426 -28.868  1.00  0.360          H  
ATOM   3263 3HE  MET A 210     -31.209 -17.414 -30.546  1.00  0.360          H  
ATOM   3264  N   GLN A 211     -35.546 -21.066 -27.157  1.00  0.260          N  
ATOM   3265  CA  GLN A 211     -35.505 -21.923 -25.975  1.00  0.280          C  
ATOM   3266  C   GLN A 211     -36.044 -23.331 -26.260  1.00  0.340          C  
ATOM   3267  O   GLN A 211     -35.523 -24.309 -25.729  1.00  0.400          O  
ATOM   3268  CB  GLN A 211     -36.286 -21.248 -24.862  1.00  0.380          C  
ATOM   3269  CG  GLN A 211     -35.583 -20.030 -24.374  1.00  0.380          C  
ATOM   3270  CD  GLN A 211     -36.397 -19.187 -23.489  1.00  0.380          C  
ATOM   3271  OE1 GLN A 211     -37.631 -19.209 -23.573  1.00  0.380          O  
ATOM   3272  NE2 GLN A 211     -35.725 -18.423 -22.638  1.00  0.380          N  
ATOM   3273  H   GLN A 211     -36.122 -20.214 -27.135  1.00  0.310          H  
ATOM   3274  HA  GLN A 211     -34.468 -22.018 -25.661  1.00  0.340          H  
ATOM   3275 1HB  GLN A 211     -37.269 -20.958 -25.230  1.00  0.460          H  
ATOM   3276 2HB  GLN A 211     -36.424 -21.935 -24.031  1.00  0.460          H  
ATOM   3277 1HG  GLN A 211     -34.681 -20.325 -23.835  1.00  0.460          H  
ATOM   3278 2HG  GLN A 211     -35.317 -19.451 -25.227  1.00  0.460          H  
ATOM   3279 1HE2 GLN A 211     -36.216 -17.819 -22.011  1.00  0.460          H  
ATOM   3280 2HE2 GLN A 211     -34.692 -18.456 -22.625  1.00  0.460          H  
ATOM   3281  N   GLU A 212     -37.093 -23.421 -27.086  1.00  0.350          N  
ATOM   3282  CA  GLU A 212     -37.703 -24.681 -27.512  1.00  0.440          C  
ATOM   3283  C   GLU A 212     -36.780 -25.542 -28.383  1.00  0.430          C  
ATOM   3284  O   GLU A 212     -36.707 -26.760 -28.204  1.00  0.490          O  
ATOM   3285  CB  GLU A 212     -39.005 -24.397 -28.281  1.00  0.580          C  
ATOM   3286  CG  GLU A 212     -39.729 -25.633 -28.814  1.00  0.580          C  
ATOM   3287  CD  GLU A 212     -41.076 -25.334 -29.465  1.00  0.580          C  
ATOM   3288  OE1 GLU A 212     -41.438 -24.189 -29.510  1.00  0.580          O  
ATOM   3289  OE2 GLU A 212     -41.741 -26.245 -29.936  1.00  0.580          O  
ATOM   3290  H   GLU A 212     -37.514 -22.545 -27.410  1.00  0.420          H  
ATOM   3291  HA  GLU A 212     -37.949 -25.251 -26.618  1.00  0.530          H  
ATOM   3292 1HB  GLU A 212     -39.691 -23.845 -27.638  1.00  0.700          H  
ATOM   3293 2HB  GLU A 212     -38.782 -23.759 -29.132  1.00  0.700          H  
ATOM   3294 1HG  GLU A 212     -39.093 -26.056 -29.566  1.00  0.700          H  
ATOM   3295 2HG  GLU A 212     -39.837 -26.361 -28.032  1.00  0.700          H  
ATOM   3296  N   GLN A 213     -36.111 -24.919 -29.359  1.00  0.400          N  
ATOM   3297  CA  GLN A 213     -35.240 -25.652 -30.271  1.00  0.420          C  
ATOM   3298  C   GLN A 213     -33.805 -25.856 -29.757  1.00  0.420          C  
ATOM   3299  O   GLN A 213     -33.233 -26.931 -29.948  1.00  0.560          O  
ATOM   3300  CB  GLN A 213     -35.262 -24.988 -31.649  1.00  0.580          C  
ATOM   3301  CG  GLN A 213     -34.490 -25.744 -32.707  1.00  0.580          C  
ATOM   3302  CD  GLN A 213     -34.789 -25.260 -34.119  1.00  0.580          C  
ATOM   3303  OE1 GLN A 213     -35.923 -24.789 -34.432  1.00  0.580          O  
ATOM   3304  NE2 GLN A 213     -33.789 -25.389 -34.987  1.00  0.580          N  
ATOM   3305  H   GLN A 213     -36.262 -23.915 -29.499  1.00  0.480          H  
ATOM   3306  HA  GLN A 213     -35.672 -26.643 -30.396  1.00  0.500          H  
ATOM   3307 1HB  GLN A 213     -36.295 -24.879 -31.977  1.00  0.700          H  
ATOM   3308 2HB  GLN A 213     -34.841 -23.982 -31.566  1.00  0.700          H  
ATOM   3309 1HG  GLN A 213     -33.424 -25.598 -32.528  1.00  0.700          H  
ATOM   3310 2HG  GLN A 213     -34.730 -26.803 -32.637  1.00  0.700          H  
ATOM   3311 1HE2 GLN A 213     -33.901 -25.123 -35.949  1.00  0.700          H  
ATOM   3312 2HE2 GLN A 213     -32.915 -25.780 -34.691  1.00  0.700          H  
ATOM   3313  N   ASN A 214     -33.207 -24.856 -29.106  1.00  0.430          N  
ATOM   3314  CA  ASN A 214     -31.838 -24.965 -28.601  1.00  0.440          C  
ATOM   3315  C   ASN A 214     -31.840 -25.695 -27.264  1.00  0.450          C  
ATOM   3316  O   ASN A 214     -31.575 -25.111 -26.214  1.00  0.620          O  
ATOM   3317  CB  ASN A 214     -31.218 -23.575 -28.458  1.00  0.610          C  
ATOM   3318  CG  ASN A 214     -29.746 -23.566 -28.099  1.00  0.610          C  
ATOM   3319  OD1 ASN A 214     -28.969 -24.478 -28.414  1.00  0.610          O  
ATOM   3320  ND2 ASN A 214     -29.366 -22.543 -27.379  1.00  0.610          N  
ATOM   3321  H   ASN A 214     -33.687 -23.971 -28.946  1.00  0.520          H  
ATOM   3322  HA  ASN A 214     -31.254 -25.563 -29.296  1.00  0.530          H  
ATOM   3323 1HB  ASN A 214     -31.354 -23.025 -29.392  1.00  0.730          H  
ATOM   3324 2HB  ASN A 214     -31.752 -23.028 -27.682  1.00  0.730          H  
ATOM   3325 1HD2 ASN A 214     -28.418 -22.489 -27.013  1.00  0.730          H  
ATOM   3326 2HD2 ASN A 214     -30.026 -21.841 -27.124  1.00  0.730          H  
ATOM   3327  N   VAL A 215     -32.121 -26.983 -27.318  1.00  0.450          N  
ATOM   3328  CA  VAL A 215     -32.275 -27.776 -26.113  1.00  0.460          C  
ATOM   3329  C   VAL A 215     -31.363 -28.958 -26.090  1.00  0.430          C  
ATOM   3330  O   VAL A 215     -30.858 -29.380 -27.110  1.00  0.740          O  
ATOM   3331  CB  VAL A 215     -33.717 -28.310 -26.013  1.00  0.640          C  
ATOM   3332  CG1 VAL A 215     -34.664 -27.161 -25.950  1.00  0.640          C  
ATOM   3333  CG2 VAL A 215     -34.034 -29.223 -27.244  1.00  0.640          C  
ATOM   3334  H   VAL A 215     -32.300 -27.364 -28.249  1.00  0.540          H  
ATOM   3335  HA  VAL A 215     -32.059 -27.148 -25.248  1.00  0.550          H  
ATOM   3336  HB  VAL A 215     -33.825 -28.885 -25.098  1.00  0.770          H  
ATOM   3337 1HG1 VAL A 215     -35.687 -27.519 -25.868  1.00  0.770          H  
ATOM   3338 2HG1 VAL A 215     -34.430 -26.540 -25.089  1.00  0.770          H  
ATOM   3339 3HG1 VAL A 215     -34.571 -26.564 -26.847  1.00  0.770          H  
ATOM   3340 1HG2 VAL A 215     -35.052 -29.599 -27.162  1.00  0.770          H  
ATOM   3341 2HG2 VAL A 215     -33.942 -28.647 -28.159  1.00  0.770          H  
ATOM   3342 3HG2 VAL A 215     -33.350 -30.063 -27.285  1.00  0.770          H  
ATOM   3343  N   GLN A 216     -31.160 -29.501 -24.912  1.00  0.470          N  
ATOM   3344  CA  GLN A 216     -30.349 -30.687 -24.766  1.00  0.440          C  
ATOM   3345  C   GLN A 216     -31.185 -31.682 -23.991  1.00  0.440          C  
ATOM   3346  O   GLN A 216     -31.557 -31.440 -22.842  1.00  0.580          O  
ATOM   3347  CB  GLN A 216     -29.001 -30.342 -24.167  1.00  0.630          C  
ATOM   3348  CG  GLN A 216     -28.127 -31.503 -23.899  1.00  0.630          C  
ATOM   3349  CD  GLN A 216     -27.651 -32.299 -25.097  1.00  0.630          C  
ATOM   3350  OE1 GLN A 216     -28.363 -33.156 -25.607  1.00  0.630          O  
ATOM   3351  NE2 GLN A 216     -26.450 -32.040 -25.558  1.00  0.630          N  
ATOM   3352  H   GLN A 216     -31.598 -29.097 -24.098  1.00  0.560          H  
ATOM   3353  HA  GLN A 216     -30.170 -31.113 -25.742  1.00  0.530          H  
ATOM   3354 1HB  GLN A 216     -28.465 -29.689 -24.857  1.00  0.750          H  
ATOM   3355 2HB  GLN A 216     -29.147 -29.795 -23.248  1.00  0.750          H  
ATOM   3356 1HG  GLN A 216     -27.252 -31.172 -23.386  1.00  0.750          H  
ATOM   3357 2HG  GLN A 216     -28.696 -32.153 -23.296  1.00  0.750          H  
ATOM   3358 1HE2 GLN A 216     -26.086 -32.542 -26.339  1.00  0.750          H  
ATOM   3359 2HE2 GLN A 216     -25.899 -31.286 -25.166  1.00  0.750          H  
ATOM   3360  N   VAL A 217     -31.558 -32.725 -24.704  1.00  0.400          N  
ATOM   3361  CA  VAL A 217     -32.506 -33.750 -24.300  1.00  0.450          C  
ATOM   3362  C   VAL A 217     -31.956 -35.007 -23.616  1.00  0.350          C  
ATOM   3363  O   VAL A 217     -31.129 -35.743 -24.159  1.00  0.410          O  
ATOM   3364  CB  VAL A 217     -33.230 -34.160 -25.593  1.00  0.610          C  
ATOM   3365  CG1 VAL A 217     -34.270 -35.261 -25.368  1.00  0.610          C  
ATOM   3366  CG2 VAL A 217     -33.845 -32.912 -26.198  1.00  0.610          C  
ATOM   3367  H   VAL A 217     -31.163 -32.769 -25.654  1.00  0.480          H  
ATOM   3368  HA  VAL A 217     -33.219 -33.282 -23.619  1.00  0.540          H  
ATOM   3369  HB  VAL A 217     -32.489 -34.555 -26.280  1.00  0.730          H  
ATOM   3370 1HG1 VAL A 217     -34.727 -35.519 -26.311  1.00  0.730          H  
ATOM   3371 2HG1 VAL A 217     -33.813 -36.142 -24.953  1.00  0.730          H  
ATOM   3372 3HG1 VAL A 217     -35.019 -34.892 -24.697  1.00  0.730          H  
ATOM   3373 1HG2 VAL A 217     -34.299 -33.155 -27.120  1.00  0.730          H  
ATOM   3374 2HG2 VAL A 217     -34.586 -32.498 -25.519  1.00  0.730          H  
ATOM   3375 3HG2 VAL A 217     -33.079 -32.169 -26.384  1.00  0.730          H  
ATOM   3376  N   SER A 218     -32.521 -35.333 -22.463  1.00  0.280          N  
ATOM   3377  CA  SER A 218     -32.166 -36.521 -21.700  1.00  0.340          C  
ATOM   3378  C   SER A 218     -32.952 -37.714 -22.238  1.00  0.330          C  
ATOM   3379  O   SER A 218     -33.850 -38.256 -21.593  1.00  0.510          O  
ATOM   3380  CB  SER A 218     -32.465 -36.292 -20.245  1.00  0.450          C  
ATOM   3381  OG  SER A 218     -31.673 -35.270 -19.734  1.00  0.450          O  
ATOM   3382  H   SER A 218     -33.217 -34.710 -22.060  1.00  0.340          H  
ATOM   3383  HA  SER A 218     -31.107 -36.718 -21.826  1.00  0.410          H  
ATOM   3384 1HB  SER A 218     -33.516 -36.033 -20.124  1.00  0.540          H  
ATOM   3385 2HB  SER A 218     -32.301 -37.184 -19.706  1.00  0.540          H  
ATOM   3386  HG  SER A 218     -31.891 -35.224 -18.795  1.00  0.540          H  
ATOM   3387  N   ALA A 219     -32.584 -38.104 -23.446  1.00  0.260          N  
ATOM   3388  CA  ALA A 219     -33.253 -39.103 -24.276  1.00  0.310          C  
ATOM   3389  C   ALA A 219     -33.362 -40.511 -23.680  1.00  0.340          C  
ATOM   3390  O   ALA A 219     -34.161 -41.307 -24.168  1.00  0.370          O  
ATOM   3391  CB  ALA A 219     -32.547 -39.187 -25.598  1.00  0.410          C  
ATOM   3392  H   ALA A 219     -31.807 -37.567 -23.841  1.00  0.310          H  
ATOM   3393  HA  ALA A 219     -34.267 -38.744 -24.448  1.00  0.370          H  
ATOM   3394 1HB  ALA A 219     -33.090 -39.866 -26.228  1.00  0.500          H  
ATOM   3395 2HB  ALA A 219     -32.511 -38.213 -26.050  1.00  0.500          H  
ATOM   3396 3HB  ALA A 219     -31.549 -39.546 -25.430  1.00  0.500          H  
ATOM   3397  N   GLY A 220     -32.533 -40.866 -22.700  1.00  0.350          N  
ATOM   3398  CA  GLY A 220     -32.619 -42.201 -22.136  1.00  0.420          C  
ATOM   3399  C   GLY A 220     -31.807 -43.238 -22.872  1.00  0.420          C  
ATOM   3400  O   GLY A 220     -30.804 -42.908 -23.524  1.00  0.380          O  
ATOM   3401  H   GLY A 220     -31.860 -40.210 -22.298  1.00  0.420          H  
ATOM   3402 1HA  GLY A 220     -32.297 -42.167 -21.099  1.00  0.500          H  
ATOM   3403 2HA  GLY A 220     -33.653 -42.508 -22.145  1.00  0.500          H  
ATOM   3404  N   GLN A 221     -32.157 -44.511 -22.628  1.00  0.470          N  
ATOM   3405  CA  GLN A 221     -31.396 -45.622 -23.202  1.00  0.480          C  
ATOM   3406  C   GLN A 221     -32.318 -46.775 -23.633  1.00  0.570          C  
ATOM   3407  O   GLN A 221     -33.299 -47.087 -22.946  1.00  0.740          O  
ATOM   3408  CB  GLN A 221     -30.368 -46.159 -22.193  1.00  0.670          C  
ATOM   3409  CG  GLN A 221     -29.361 -45.135 -21.645  1.00  0.670          C  
ATOM   3410  CD  GLN A 221     -28.284 -45.747 -20.763  1.00  0.670          C  
ATOM   3411  OE1 GLN A 221     -28.572 -46.209 -19.657  1.00  0.670          O  
ATOM   3412  NE2 GLN A 221     -27.038 -45.756 -21.239  1.00  0.670          N  
ATOM   3413  H   GLN A 221     -33.012 -44.676 -22.081  1.00  0.560          H  
ATOM   3414  HA  GLN A 221     -30.865 -45.269 -24.080  1.00  0.580          H  
ATOM   3415 1HB  GLN A 221     -30.864 -46.613 -21.363  1.00  0.800          H  
ATOM   3416 2HB  GLN A 221     -29.789 -46.934 -22.695  1.00  0.800          H  
ATOM   3417 1HG  GLN A 221     -28.899 -44.586 -22.420  1.00  0.800          H  
ATOM   3418 2HG  GLN A 221     -29.915 -44.445 -21.014  1.00  0.800          H  
ATOM   3419 1HE2 GLN A 221     -26.297 -46.136 -20.685  1.00  0.800          H  
ATOM   3420 2HE2 GLN A 221     -26.814 -45.364 -22.146  1.00  0.800          H  
ATOM   3421  N   LEU A 222     -31.968 -47.467 -24.712  1.00  0.520          N  
ATOM   3422  CA  LEU A 222     -32.746 -48.638 -25.089  1.00  0.610          C  
ATOM   3423  C   LEU A 222     -32.260 -49.740 -24.191  1.00  0.700          C  
ATOM   3424  O   LEU A 222     -31.056 -49.954 -24.054  1.00  0.650          O  
ATOM   3425  CB  LEU A 222     -32.527 -49.053 -26.549  1.00  0.820          C  
ATOM   3426  CG  LEU A 222     -32.904 -48.051 -27.664  1.00  0.820          C  
ATOM   3427  CD1 LEU A 222     -32.483 -48.657 -29.012  1.00  0.820          C  
ATOM   3428  CD2 LEU A 222     -34.423 -47.763 -27.623  1.00  0.820          C  
ATOM   3429  H   LEU A 222     -31.141 -47.192 -25.239  1.00  0.620          H  
ATOM   3430  HA  LEU A 222     -33.805 -48.470 -24.893  1.00  0.730          H  
ATOM   3431 1HB  LEU A 222     -31.503 -49.317 -26.664  1.00  0.980          H  
ATOM   3432 2HB  LEU A 222     -33.118 -49.958 -26.720  1.00  0.980          H  
ATOM   3433  HG  LEU A 222     -32.352 -47.122 -27.534  1.00  0.980          H  
ATOM   3434 1HD1 LEU A 222     -32.725 -47.982 -29.810  1.00  0.980          H  
ATOM   3435 2HD1 LEU A 222     -31.408 -48.836 -29.010  1.00  0.980          H  
ATOM   3436 3HD1 LEU A 222     -33.000 -49.593 -29.164  1.00  0.980          H  
ATOM   3437 1HD2 LEU A 222     -34.681 -47.074 -28.417  1.00  0.980          H  
ATOM   3438 2HD2 LEU A 222     -34.966 -48.678 -27.748  1.00  0.980          H  
ATOM   3439 3HD2 LEU A 222     -34.698 -47.323 -26.669  1.00  0.980          H  
ATOM   3440  N   GLY A 223     -33.180 -50.461 -23.575  1.00  0.830          N  
ATOM   3441  CA  GLY A 223     -32.775 -51.499 -22.649  1.00  0.940          C  
ATOM   3442  C   GLY A 223     -32.442 -50.915 -21.273  1.00  0.930          C  
ATOM   3443  O   GLY A 223     -31.822 -51.591 -20.459  1.00  0.980          O  
ATOM   3444  H   GLY A 223     -34.175 -50.283 -23.746  1.00  1.000          H  
ATOM   3445 1HA  GLY A 223     -33.578 -52.229 -22.556  1.00  1.130          H  
ATOM   3446 2HA  GLY A 223     -31.905 -52.025 -23.048  1.00  1.130          H  
ATOM   3447  N   ALA A 224     -32.864 -49.666 -20.999  1.00  0.910          N  
ATOM   3448  CA  ALA A 224     -32.589 -48.997 -19.723  1.00  0.920          C  
ATOM   3449  C   ALA A 224     -33.130 -49.774 -18.540  1.00  0.880          C  
ATOM   3450  O   ALA A 224     -34.126 -50.492 -18.664  1.00  0.860          O  
ATOM   3451  CB  ALA A 224     -33.210 -47.620 -19.701  1.00  1.280          C  
ATOM   3452  H   ALA A 224     -33.344 -49.111 -21.712  1.00  1.090          H  
ATOM   3453  HA  ALA A 224     -31.509 -48.910 -19.607  1.00  1.100          H  
ATOM   3454 1HB  ALA A 224     -32.976 -47.133 -18.753  1.00  1.540          H  
ATOM   3455 2HB  ALA A 224     -32.836 -47.027 -20.505  1.00  1.540          H  
ATOM   3456 3HB  ALA A 224     -34.276 -47.706 -19.801  1.00  1.540          H  
ATOM   3457  N   GLU A 225     -32.460 -49.599 -17.397  1.00  0.880          N  
ATOM   3458  CA  GLU A 225     -32.793 -50.244 -16.139  1.00  0.800          C  
ATOM   3459  C   GLU A 225     -34.212 -49.931 -15.602  1.00  0.890          C  
ATOM   3460  O   GLU A 225     -34.663 -48.785 -15.701  1.00  1.070          O  
ATOM   3461  CB  GLU A 225     -31.774 -49.871 -15.069  1.00  1.150          C  
ATOM   3462  CG  GLU A 225     -30.384 -50.359 -15.360  1.00  1.150          C  
ATOM   3463  CD  GLU A 225     -29.623 -49.398 -16.190  1.00  1.150          C  
ATOM   3464  OE1 GLU A 225     -30.217 -48.423 -16.595  1.00  1.150          O  
ATOM   3465  OE2 GLU A 225     -28.469 -49.611 -16.424  1.00  1.150          O  
ATOM   3466  H   GLU A 225     -31.640 -48.982 -17.398  1.00  1.060          H  
ATOM   3467  HA  GLU A 225     -32.636 -51.277 -16.322  1.00  0.960          H  
ATOM   3468 1HB  GLU A 225     -31.746 -48.790 -14.944  1.00  1.380          H  
ATOM   3469 2HB  GLU A 225     -32.068 -50.298 -14.126  1.00  1.380          H  
ATOM   3470 1HG  GLU A 225     -29.875 -50.532 -14.436  1.00  1.380          H  
ATOM   3471 2HG  GLU A 225     -30.451 -51.305 -15.882  1.00  1.380          H  
ATOM   3472  N   PRO A 226     -34.908 -50.921 -14.986  1.00  0.910          N  
ATOM   3473  CA  PRO A 226     -34.591 -52.336 -14.779  1.00  0.910          C  
ATOM   3474  C   PRO A 226     -34.307 -53.010 -16.081  1.00  0.860          C  
ATOM   3475  O   PRO A 226     -35.006 -52.776 -17.065  1.00  0.860          O  
ATOM   3476  CB  PRO A 226     -35.900 -52.891 -14.210  1.00  1.360          C  
ATOM   3477  CG  PRO A 226     -36.525 -51.740 -13.519  1.00  1.360          C  
ATOM   3478  CD  PRO A 226     -36.147 -50.509 -14.341  1.00  1.360          C  
ATOM   3479  HA  PRO A 226     -33.755 -52.445 -14.078  1.00  1.090          H  
ATOM   3480 1HB  PRO A 226     -36.517 -53.301 -15.026  1.00  1.640          H  
ATOM   3481 2HB  PRO A 226     -35.684 -53.728 -13.529  1.00  1.640          H  
ATOM   3482 1HG  PRO A 226     -37.610 -51.897 -13.484  1.00  1.640          H  
ATOM   3483 2HG  PRO A 226     -36.204 -51.731 -12.506  1.00  1.640          H  
ATOM   3484 1HD  PRO A 226     -36.896 -50.255 -15.070  1.00  1.640          H  
ATOM   3485 2HD  PRO A 226     -35.948 -49.653 -13.681  1.00  1.640          H  
ATOM   3486  N   LEU A 227     -33.289 -53.838 -16.115  1.00  0.940          N  
ATOM   3487  CA  LEU A 227     -33.039 -54.405 -17.397  1.00  0.990          C  
ATOM   3488  C   LEU A 227     -34.165 -55.382 -17.593  1.00  1.170          C  
ATOM   3489  O   LEU A 227     -34.637 -55.958 -16.603  1.00  1.390          O  
ATOM   3490  CB  LEU A 227     -31.690 -55.089 -17.450  1.00  1.370          C  
ATOM   3491  CG  LEU A 227     -30.469 -54.181 -17.212  1.00  1.370          C  
ATOM   3492  CD1 LEU A 227     -29.291 -55.019 -17.261  1.00  1.370          C  
ATOM   3493  CD2 LEU A 227     -30.374 -53.045 -18.250  1.00  1.370          C  
ATOM   3494  H   LEU A 227     -32.720 -54.040 -15.305  1.00  1.130          H  
ATOM   3495  HA  LEU A 227     -33.067 -53.613 -18.126  1.00  1.190          H  
ATOM   3496 1HB  LEU A 227     -31.680 -55.875 -16.698  1.00  1.640          H  
ATOM   3497 2HB  LEU A 227     -31.578 -55.554 -18.426  1.00  1.640          H  
ATOM   3498  HG  LEU A 227     -30.531 -53.748 -16.216  1.00  1.640          H  
ATOM   3499 1HD1 LEU A 227     -28.431 -54.394 -17.064  1.00  1.640          H  
ATOM   3500 2HD1 LEU A 227     -29.383 -55.800 -16.513  1.00  1.640          H  
ATOM   3501 3HD1 LEU A 227     -29.225 -55.456 -18.240  1.00  1.640          H  
ATOM   3502 1HD2 LEU A 227     -29.489 -52.437 -18.046  1.00  1.640          H  
ATOM   3503 2HD2 LEU A 227     -30.302 -53.457 -19.257  1.00  1.640          H  
ATOM   3504 3HD2 LEU A 227     -31.246 -52.403 -18.190  1.00  1.640          H  
ATOM   3505  N   PRO A 228     -34.647 -55.576 -18.816  1.00  1.220          N  
ATOM   3506  CA  PRO A 228     -35.667 -56.532 -19.137  1.00  1.510          C  
ATOM   3507  C   PRO A 228     -35.133 -57.855 -18.692  1.00  1.670          C  
ATOM   3508  O   PRO A 228     -33.912 -58.052 -18.727  1.00  1.630          O  
ATOM   3509  CB  PRO A 228     -35.769 -56.430 -20.660  1.00  2.270          C  
ATOM   3510  CG  PRO A 228     -35.283 -55.020 -20.974  1.00  2.270          C  
ATOM   3511  CD  PRO A 228     -34.238 -54.704 -19.946  1.00  2.270          C  
ATOM   3512  HA  PRO A 228     -36.608 -56.275 -18.628  1.00  1.810          H  
ATOM   3513 1HB  PRO A 228     -35.198 -57.230 -21.138  1.00  2.720          H  
ATOM   3514 2HB  PRO A 228     -36.820 -56.575 -20.975  1.00  2.720          H  
ATOM   3515 1HG  PRO A 228     -34.898 -54.973 -22.006  1.00  2.720          H  
ATOM   3516 2HG  PRO A 228     -36.128 -54.313 -20.916  1.00  2.720          H  
ATOM   3517 1HD  PRO A 228     -33.222 -54.914 -20.280  1.00  2.720          H  
ATOM   3518 2HD  PRO A 228     -34.391 -53.632 -19.708  1.00  2.720          H  
ATOM   3519  N   GLN A 229     -36.014 -58.750 -18.269  1.00  1.900          N  
ATOM   3520  CA  GLN A 229     -35.565 -60.052 -17.821  1.00  2.070          C  
ATOM   3521  C   GLN A 229     -34.601 -60.642 -18.836  1.00  2.000          C  
ATOM   3522  O   GLN A 229     -34.973 -60.886 -19.983  1.00  1.970          O  
ATOM   3523  CB  GLN A 229     -36.780 -60.982 -17.651  1.00  2.830          C  
ATOM   3524  CG  GLN A 229     -36.496 -62.430 -17.195  1.00  2.830          C  
ATOM   3525  CD  GLN A 229     -35.979 -62.525 -15.762  1.00  2.830          C  
ATOM   3526  OE1 GLN A 229     -36.370 -61.709 -14.921  1.00  2.830          O  
ATOM   3527  NE2 GLN A 229     -35.133 -63.517 -15.464  1.00  2.830          N  
ATOM   3528  H   GLN A 229     -36.999 -58.521 -18.255  1.00  2.280          H  
ATOM   3529  HA  GLN A 229     -35.049 -59.941 -16.867  1.00  2.480          H  
ATOM   3530 1HB  GLN A 229     -37.467 -60.540 -16.931  1.00  3.400          H  
ATOM   3531 2HB  GLN A 229     -37.309 -61.045 -18.601  1.00  3.400          H  
ATOM   3532 1HG  GLN A 229     -37.425 -62.993 -17.249  1.00  3.400          H  
ATOM   3533 2HG  GLN A 229     -35.761 -62.883 -17.860  1.00  3.400          H  
ATOM   3534 1HE2 GLN A 229     -34.786 -63.615 -14.531  1.00  3.400          H  
ATOM   3535 2HE2 GLN A 229     -34.821 -64.199 -16.182  1.00  3.400          H  
ATOM   3536  N   GLU A 230     -33.371 -60.881 -18.377  1.00  2.010          N  
ATOM   3537  CA  GLU A 230     -32.264 -61.464 -19.138  1.00  1.990          C  
ATOM   3538  C   GLU A 230     -31.880 -60.747 -20.446  1.00  1.760          C  
ATOM   3539  O   GLU A 230     -31.443 -61.400 -21.392  1.00  1.760          O  
ATOM   3540  CB  GLU A 230     -32.588 -62.939 -19.405  1.00  2.790          C  
ATOM   3541  CG  GLU A 230     -32.721 -63.727 -18.120  1.00  2.790          C  
ATOM   3542  CD  GLU A 230     -33.127 -65.164 -18.273  1.00  2.790          C  
ATOM   3543  OE1 GLU A 230     -32.703 -65.825 -19.196  1.00  2.790          O  
ATOM   3544  OE2 GLU A 230     -33.894 -65.597 -17.431  1.00  2.790          O  
ATOM   3545  H   GLU A 230     -33.193 -60.613 -17.420  1.00  2.410          H  
ATOM   3546  HA  GLU A 230     -31.385 -61.436 -18.495  1.00  2.390          H  
ATOM   3547 1HB  GLU A 230     -33.518 -63.027 -19.966  1.00  3.350          H  
ATOM   3548 2HB  GLU A 230     -31.796 -63.391 -20.001  1.00  3.350          H  
ATOM   3549 1HG  GLU A 230     -31.758 -63.701 -17.614  1.00  3.350          H  
ATOM   3550 2HG  GLU A 230     -33.423 -63.224 -17.493  1.00  3.350          H  
ATOM   3551  N   SER A 231     -31.980 -59.415 -20.481  1.00  1.610          N  
ATOM   3552  CA  SER A 231     -31.566 -58.616 -21.644  1.00  1.460          C  
ATOM   3553  C   SER A 231     -30.066 -58.710 -21.910  1.00  1.400          C  
ATOM   3554  O   SER A 231     -29.283 -58.826 -20.962  1.00  1.510          O  
ATOM   3555  CB  SER A 231     -31.906 -57.164 -21.475  1.00  2.100          C  
ATOM   3556  OG  SER A 231     -31.413 -56.429 -22.568  1.00  2.100          O  
ATOM   3557  H   SER A 231     -32.387 -58.922 -19.682  1.00  1.930          H  
ATOM   3558  HA  SER A 231     -32.092 -58.997 -22.520  1.00  1.750          H  
ATOM   3559 1HB  SER A 231     -32.968 -57.056 -21.408  1.00  2.520          H  
ATOM   3560 2HB  SER A 231     -31.474 -56.791 -20.549  1.00  2.520          H  
ATOM   3561  HG  SER A 231     -31.613 -55.503 -22.389  1.00  2.520          H  
ATOM   3562  N   ASP A 232     -29.674 -58.652 -23.198  1.00  1.440          N  
ATOM   3563  CA  ASP A 232     -28.271 -58.713 -23.645  1.00  1.610          C  
ATOM   3564  C   ASP A 232     -27.492 -57.376 -23.776  1.00  1.520          C  
ATOM   3565  O   ASP A 232     -26.284 -57.356 -23.527  1.00  1.860          O  
ATOM   3566  CB  ASP A 232     -28.228 -59.339 -25.043  1.00  2.190          C  
ATOM   3567  CG  ASP A 232     -28.687 -60.773 -25.141  1.00  2.190          C  
ATOM   3568  OD1 ASP A 232     -27.979 -61.665 -24.704  1.00  2.190          O  
ATOM   3569  OD2 ASP A 232     -29.746 -60.970 -25.682  1.00  2.190          O  
ATOM   3570  H   ASP A 232     -30.401 -58.575 -23.895  1.00  1.730          H  
ATOM   3571  HA  ASP A 232     -27.730 -59.347 -22.944  1.00  1.930          H  
ATOM   3572 1HB  ASP A 232     -28.830 -58.739 -25.723  1.00  2.620          H  
ATOM   3573 2HB  ASP A 232     -27.208 -59.296 -25.399  1.00  2.620          H  
ATOM   3574  N   PHE A 233     -28.146 -56.273 -24.195  1.00  1.220          N  
ATOM   3575  CA  PHE A 233     -27.433 -55.000 -24.446  1.00  1.270          C  
ATOM   3576  C   PHE A 233     -28.139 -53.730 -23.953  1.00  1.180          C  
ATOM   3577  O   PHE A 233     -29.339 -53.734 -23.645  1.00  1.460          O  
ATOM   3578  CB  PHE A 233     -27.073 -54.845 -25.929  1.00  1.760          C  
ATOM   3579  CG  PHE A 233     -26.136 -55.913 -26.413  1.00  1.760          C  
ATOM   3580  CD1 PHE A 233     -26.600 -57.030 -27.083  1.00  1.760          C  
ATOM   3581  CD2 PHE A 233     -24.778 -55.811 -26.155  1.00  1.760          C  
ATOM   3582  CE1 PHE A 233     -25.727 -58.019 -27.487  1.00  1.760          C  
ATOM   3583  CE2 PHE A 233     -23.905 -56.792 -26.553  1.00  1.760          C  
ATOM   3584  CZ  PHE A 233     -24.380 -57.901 -27.220  1.00  1.760          C  
ATOM   3585  H   PHE A 233     -29.143 -56.320 -24.349  1.00  1.460          H  
ATOM   3586  HA  PHE A 233     -26.488 -55.051 -23.904  1.00  1.520          H  
ATOM   3587 1HB  PHE A 233     -27.975 -54.875 -26.531  1.00  2.110          H  
ATOM   3588 2HB  PHE A 233     -26.600 -53.874 -26.089  1.00  2.110          H  
ATOM   3589  HD1 PHE A 233     -27.666 -57.127 -27.285  1.00  2.110          H  
ATOM   3590  HD2 PHE A 233     -24.405 -54.941 -25.623  1.00  2.110          H  
ATOM   3591  HE1 PHE A 233     -26.105 -58.896 -28.011  1.00  2.110          H  
ATOM   3592  HE2 PHE A 233     -22.839 -56.693 -26.337  1.00  2.110          H  
ATOM   3593  HZ  PHE A 233     -23.693 -58.679 -27.535  1.00  2.110          H  
ATOM   3594  N   LEU A 234     -27.352 -52.653 -23.832  1.00  0.870          N  
ATOM   3595  CA  LEU A 234     -27.851 -51.316 -23.495  1.00  0.800          C  
ATOM   3596  C   LEU A 234     -27.353 -50.275 -24.511  1.00  0.770          C  
ATOM   3597  O   LEU A 234     -26.147 -50.169 -24.754  1.00  0.890          O  
ATOM   3598  CB  LEU A 234     -27.365 -50.944 -22.093  1.00  1.150          C  
ATOM   3599  CG  LEU A 234     -27.732 -49.542 -21.536  1.00  1.150          C  
ATOM   3600  CD1 LEU A 234     -29.217 -49.423 -21.324  1.00  1.150          C  
ATOM   3601  CD2 LEU A 234     -27.075 -49.380 -20.270  1.00  1.150          C  
ATOM   3602  H   LEU A 234     -26.346 -52.774 -23.988  1.00  1.040          H  
ATOM   3603  HA  LEU A 234     -28.940 -51.335 -23.519  1.00  0.960          H  
ATOM   3604 1HB  LEU A 234     -27.764 -51.682 -21.399  1.00  1.380          H  
ATOM   3605 2HB  LEU A 234     -26.276 -51.030 -22.083  1.00  1.380          H  
ATOM   3606  HG  LEU A 234     -27.406 -48.761 -22.227  1.00  1.380          H  
ATOM   3607 1HD1 LEU A 234     -29.441 -48.464 -20.903  1.00  1.380          H  
ATOM   3608 2HD1 LEU A 234     -29.722 -49.529 -22.241  1.00  1.380          H  
ATOM   3609 3HD1 LEU A 234     -29.552 -50.198 -20.634  1.00  1.380          H  
ATOM   3610 1HD2 LEU A 234     -27.310 -48.418 -19.833  1.00  1.380          H  
ATOM   3611 2HD2 LEU A 234     -27.454 -50.156 -19.645  1.00  1.380          H  
ATOM   3612 3HD2 LEU A 234     -25.998 -49.470 -20.394  1.00  1.380          H  
ATOM   3613  N   ILE A 235     -28.273 -49.513 -25.117  1.00  0.670          N  
ATOM   3614  CA  ILE A 235     -27.867 -48.521 -26.121  1.00  0.660          C  
ATOM   3615  C   ILE A 235     -28.260 -47.091 -25.753  1.00  0.550          C  
ATOM   3616  O   ILE A 235     -29.440 -46.754 -25.654  1.00  0.500          O  
ATOM   3617  CB  ILE A 235     -28.472 -48.882 -27.507  1.00  0.930          C  
ATOM   3618  CG1 ILE A 235     -27.970 -50.295 -27.932  1.00  0.930          C  
ATOM   3619  CG2 ILE A 235     -28.129 -47.798 -28.579  1.00  0.930          C  
ATOM   3620  CD1 ILE A 235     -28.659 -50.873 -29.147  1.00  0.930          C  
ATOM   3621  H   ILE A 235     -29.259 -49.630 -24.856  1.00  0.800          H  
ATOM   3622  HA  ILE A 235     -26.782 -48.548 -26.212  1.00  0.790          H  
ATOM   3623  HB  ILE A 235     -29.527 -48.938 -27.419  1.00  1.110          H  
ATOM   3624 1HG1 ILE A 235     -26.898 -50.242 -28.125  1.00  1.110          H  
ATOM   3625 2HG1 ILE A 235     -28.138 -50.988 -27.113  1.00  1.110          H  
ATOM   3626 1HG2 ILE A 235     -28.572 -48.046 -29.534  1.00  1.110          H  
ATOM   3627 2HG2 ILE A 235     -28.519 -46.833 -28.267  1.00  1.110          H  
ATOM   3628 3HG2 ILE A 235     -27.045 -47.732 -28.690  1.00  1.110          H  
ATOM   3629 1HD1 ILE A 235     -28.249 -51.863 -29.352  1.00  1.110          H  
ATOM   3630 2HD1 ILE A 235     -29.729 -50.959 -28.948  1.00  1.110          H  
ATOM   3631 3HD1 ILE A 235     -28.502 -50.242 -30.012  1.00  1.110          H  
ATOM   3632  N   SER A 236     -27.271 -46.227 -25.575  1.00  0.520          N  
ATOM   3633  CA  SER A 236     -27.543 -44.830 -25.231  1.00  0.450          C  
ATOM   3634  C   SER A 236     -28.278 -44.134 -26.360  1.00  0.440          C  
ATOM   3635  O   SER A 236     -28.037 -44.459 -27.526  1.00  0.490          O  
ATOM   3636  CB  SER A 236     -26.248 -44.106 -24.917  1.00  0.660          C  
ATOM   3637  OG  SER A 236     -25.645 -44.640 -23.768  1.00  0.660          O  
ATOM   3638  H   SER A 236     -26.313 -46.550 -25.663  1.00  0.620          H  
ATOM   3639  HA  SER A 236     -28.182 -44.807 -24.368  1.00  0.540          H  
ATOM   3640 1HB  SER A 236     -25.572 -44.198 -25.758  1.00  0.790          H  
ATOM   3641 2HB  SER A 236     -26.448 -43.043 -24.773  1.00  0.790          H  
ATOM   3642  HG  SER A 236     -24.741 -44.276 -23.742  1.00  0.790          H  
ATOM   3643  N   ILE A 237     -29.163 -43.187 -26.036  1.00  0.390          N  
ATOM   3644  CA  ILE A 237     -29.875 -42.459 -27.074  1.00  0.380          C  
ATOM   3645  C   ILE A 237     -29.455 -40.998 -27.152  1.00  0.380          C  
ATOM   3646  O   ILE A 237     -29.391 -40.287 -26.144  1.00  0.370          O  
ATOM   3647  CB  ILE A 237     -31.397 -42.538 -26.855  1.00  0.540          C  
ATOM   3648  CG1 ILE A 237     -31.830 -44.027 -26.853  1.00  0.540          C  
ATOM   3649  CG2 ILE A 237     -32.116 -41.758 -27.985  1.00  0.540          C  
ATOM   3650  CD1 ILE A 237     -33.231 -44.255 -26.415  1.00  0.540          C  
ATOM   3651  H   ILE A 237     -29.388 -42.980 -25.058  1.00  0.470          H  
ATOM   3652  HA  ILE A 237     -29.642 -42.909 -28.034  1.00  0.460          H  
ATOM   3653  HB  ILE A 237     -31.654 -42.115 -25.884  1.00  0.640          H  
ATOM   3654 1HG1 ILE A 237     -31.705 -44.443 -27.828  1.00  0.640          H  
ATOM   3655 2HG1 ILE A 237     -31.188 -44.566 -26.181  1.00  0.640          H  
ATOM   3656 1HG2 ILE A 237     -33.187 -41.804 -27.855  1.00  0.640          H  
ATOM   3657 2HG2 ILE A 237     -31.823 -40.717 -27.992  1.00  0.640          H  
ATOM   3658 3HG2 ILE A 237     -31.844 -42.198 -28.928  1.00  0.640          H  
ATOM   3659 1HD1 ILE A 237     -33.442 -45.307 -26.414  1.00  0.640          H  
ATOM   3660 2HD1 ILE A 237     -33.369 -43.862 -25.404  1.00  0.640          H  
ATOM   3661 3HD1 ILE A 237     -33.903 -43.764 -27.090  1.00  0.640          H  
ATOM   3662  N   ASN A 238     -29.133 -40.575 -28.365  1.00  0.430          N  
ATOM   3663  CA  ASN A 238     -28.772 -39.208 -28.689  1.00  0.440          C  
ATOM   3664  C   ASN A 238     -29.879 -38.491 -29.451  1.00  0.460          C  
ATOM   3665  O   ASN A 238     -30.135 -38.800 -30.611  1.00  0.750          O  
ATOM   3666  CB  ASN A 238     -27.506 -39.152 -29.528  1.00  0.610          C  
ATOM   3667  CG  ASN A 238     -26.277 -39.612 -28.826  1.00  0.610          C  
ATOM   3668  OD1 ASN A 238     -25.979 -39.175 -27.709  1.00  0.610          O  
ATOM   3669  ND2 ASN A 238     -25.534 -40.461 -29.470  1.00  0.610          N  
ATOM   3670  H   ASN A 238     -29.168 -41.249 -29.130  1.00  0.520          H  
ATOM   3671  HA  ASN A 238     -28.616 -38.656 -27.767  1.00  0.530          H  
ATOM   3672 1HB  ASN A 238     -27.643 -39.771 -30.417  1.00  0.730          H  
ATOM   3673 2HB  ASN A 238     -27.351 -38.130 -29.868  1.00  0.730          H  
ATOM   3674 1HD2 ASN A 238     -24.672 -40.799 -29.042  1.00  0.730          H  
ATOM   3675 2HD2 ASN A 238     -25.805 -40.782 -30.378  1.00  0.730          H  
ATOM   3676  N   ALA A 239     -30.518 -37.547 -28.804  1.00  0.530          N  
ATOM   3677  CA  ALA A 239     -31.576 -36.734 -29.376  1.00  0.570          C  
ATOM   3678  C   ALA A 239     -30.945 -35.355 -29.364  1.00  0.680          C  
ATOM   3679  O   ALA A 239     -29.914 -35.291 -28.691  1.00  1.560          O  
ATOM   3680  CB  ALA A 239     -32.880 -36.824 -28.600  1.00  0.780          C  
ATOM   3681  H   ALA A 239     -30.242 -37.351 -27.850  1.00  0.640          H  
ATOM   3682  HA  ALA A 239     -31.753 -37.030 -30.410  1.00  0.680          H  
ATOM   3683 1HB  ALA A 239     -33.619 -36.167 -29.053  1.00  0.940          H  
ATOM   3684 2HB  ALA A 239     -33.245 -37.851 -28.625  1.00  0.940          H  
ATOM   3685 3HB  ALA A 239     -32.705 -36.525 -27.582  1.00  0.940          H  
ATOM   3686  N   GLN A 240     -31.818 -34.380 -29.297  1.00  0.610          N  
ATOM   3687  CA  GLN A 240     -31.402 -33.085 -29.799  1.00  0.600          C  
ATOM   3688  C   GLN A 240     -30.436 -32.453 -28.789  1.00  0.610          C  
ATOM   3689  O   GLN A 240     -30.730 -32.463 -27.591  1.00  0.690          O  
ATOM   3690  CB  GLN A 240     -32.635 -32.199 -29.998  1.00  0.840          C  
ATOM   3691  CG  GLN A 240     -32.385 -30.746 -30.394  1.00  0.840          C  
ATOM   3692  CD  GLN A 240     -31.828 -30.565 -31.774  1.00  0.840          C  
ATOM   3693  OE1 GLN A 240     -32.367 -31.063 -32.774  1.00  0.840          O  
ATOM   3694  NE2 GLN A 240     -30.728 -29.837 -31.840  1.00  0.840          N  
ATOM   3695  H   GLN A 240     -32.197 -34.262 -28.371  1.00  0.730          H  
ATOM   3696  HA  GLN A 240     -30.884 -33.218 -30.749  1.00  0.720          H  
ATOM   3697 1HB  GLN A 240     -33.257 -32.645 -30.764  1.00  1.010          H  
ATOM   3698 2HB  GLN A 240     -33.206 -32.179 -29.077  1.00  1.010          H  
ATOM   3699 1HG  GLN A 240     -33.334 -30.215 -30.347  1.00  1.010          H  
ATOM   3700 2HG  GLN A 240     -31.685 -30.290 -29.681  1.00  1.010          H  
ATOM   3701 1HE2 GLN A 240     -30.282 -29.656 -32.716  1.00  1.010          H  
ATOM   3702 2HE2 GLN A 240     -30.333 -29.455 -30.969  1.00  1.010          H  
ATOM   3703  N   GLY A 241     -29.287 -31.939 -29.265  1.00  0.580          N  
ATOM   3704  CA  GLY A 241     -28.345 -31.250 -28.379  1.00  0.600          C  
ATOM   3705  C   GLY A 241     -28.349 -29.738 -28.583  1.00  0.570          C  
ATOM   3706  O   GLY A 241     -29.133 -29.211 -29.389  1.00  0.580          O  
ATOM   3707  H   GLY A 241     -29.072 -32.018 -30.247  1.00  0.700          H  
ATOM   3708 1HA  GLY A 241     -28.632 -31.449 -27.367  1.00  0.720          H  
ATOM   3709 2HA  GLY A 241     -27.341 -31.644 -28.520  1.00  0.720          H  
ATOM   3710  N   ARG A 242     -27.433 -29.016 -27.918  1.00  0.560          N  
ATOM   3711  CA  ARG A 242     -27.445 -27.576 -28.102  1.00  0.520          C  
ATOM   3712  C   ARG A 242     -26.984 -27.282 -29.515  1.00  0.380          C  
ATOM   3713  O   ARG A 242     -26.253 -28.072 -30.120  1.00  0.340          O  
ATOM   3714  CB  ARG A 242     -26.556 -26.831 -27.110  1.00  0.740          C  
ATOM   3715  CG  ARG A 242     -26.966 -26.865 -25.603  1.00  0.740          C  
ATOM   3716  CD  ARG A 242     -26.060 -25.953 -24.811  1.00  0.740          C  
ATOM   3717  NE  ARG A 242     -26.225 -26.004 -23.363  1.00  0.740          N  
ATOM   3718  CZ  ARG A 242     -27.201 -25.368 -22.682  1.00  0.740          C  
ATOM   3719  NH1 ARG A 242     -28.138 -24.728 -23.336  1.00  0.740          N  
ATOM   3720  NH2 ARG A 242     -27.220 -25.376 -21.362  1.00  0.740          N  
ATOM   3721  H   ARG A 242     -26.748 -29.432 -27.271  1.00  0.670          H  
ATOM   3722  HA  ARG A 242     -28.470 -27.214 -27.985  1.00  0.620          H  
ATOM   3723 1HB  ARG A 242     -25.542 -27.211 -27.188  1.00  0.890          H  
ATOM   3724 2HB  ARG A 242     -26.521 -25.785 -27.405  1.00  0.890          H  
ATOM   3725 1HG  ARG A 242     -27.995 -26.518 -25.516  1.00  0.890          H  
ATOM   3726 2HG  ARG A 242     -26.894 -27.859 -25.199  1.00  0.890          H  
ATOM   3727 1HD  ARG A 242     -25.019 -26.184 -25.042  1.00  0.890          H  
ATOM   3728 2HD  ARG A 242     -26.264 -24.950 -25.108  1.00  0.890          H  
ATOM   3729  HE  ARG A 242     -25.502 -26.477 -22.822  1.00  0.890          H  
ATOM   3730 1HH1 ARG A 242     -28.137 -24.719 -24.347  1.00  0.890          H  
ATOM   3731 2HH1 ARG A 242     -28.878 -24.227 -22.845  1.00  0.890          H  
ATOM   3732 1HH2 ARG A 242     -26.480 -25.826 -20.841  1.00  0.890          H  
ATOM   3733 2HH2 ARG A 242     -27.956 -24.891 -20.867  1.00  0.890          H  
ATOM   3734  N   LEU A 243     -27.369 -26.131 -30.033  1.00  0.350          N  
ATOM   3735  CA  LEU A 243     -26.947 -25.760 -31.371  1.00  0.300          C  
ATOM   3736  C   LEU A 243     -25.502 -25.272 -31.272  1.00  0.300          C  
ATOM   3737  O   LEU A 243     -25.087 -24.775 -30.213  1.00  0.300          O  
ATOM   3738  CB  LEU A 243     -27.875 -24.672 -31.910  1.00  0.440          C  
ATOM   3739  CG  LEU A 243     -29.405 -25.033 -31.974  1.00  0.440          C  
ATOM   3740  CD1 LEU A 243     -30.153 -23.831 -32.494  1.00  0.440          C  
ATOM   3741  CD2 LEU A 243     -29.684 -26.281 -32.814  1.00  0.440          C  
ATOM   3742  H   LEU A 243     -27.972 -25.515 -29.490  1.00  0.420          H  
ATOM   3743  HA  LEU A 243     -26.967 -26.634 -32.022  1.00  0.360          H  
ATOM   3744 1HB  LEU A 243     -27.792 -23.831 -31.254  1.00  0.530          H  
ATOM   3745 2HB  LEU A 243     -27.540 -24.375 -32.903  1.00  0.530          H  
ATOM   3746  HG  LEU A 243     -29.750 -25.223 -30.972  1.00  0.530          H  
ATOM   3747 1HD1 LEU A 243     -31.221 -24.040 -32.502  1.00  0.530          H  
ATOM   3748 2HD1 LEU A 243     -29.956 -22.981 -31.847  1.00  0.530          H  
ATOM   3749 3HD1 LEU A 243     -29.823 -23.603 -33.501  1.00  0.530          H  
ATOM   3750 1HD2 LEU A 243     -30.756 -26.484 -32.799  1.00  0.530          H  
ATOM   3751 2HD2 LEU A 243     -29.368 -26.137 -33.829  1.00  0.530          H  
ATOM   3752 3HD2 LEU A 243     -29.158 -27.135 -32.391  1.00  0.530          H  
ATOM   3753  N   HIS A 244     -24.722 -25.470 -32.346  1.00  0.320          N  
ATOM   3754  CA  HIS A 244     -23.326 -25.052 -32.392  1.00  0.340          C  
ATOM   3755  C   HIS A 244     -23.102 -23.775 -33.208  1.00  0.370          C  
ATOM   3756  O   HIS A 244     -22.441 -22.852 -32.745  1.00  0.570          O  
ATOM   3757  CB  HIS A 244     -22.452 -26.216 -32.943  1.00  0.470          C  
ATOM   3758  CG  HIS A 244     -20.903 -26.034 -32.892  1.00  0.470          C  
ATOM   3759  ND1 HIS A 244     -20.188 -25.401 -33.878  1.00  0.470          N  
ATOM   3760  CD2 HIS A 244     -19.987 -26.446 -31.969  1.00  0.470          C  
ATOM   3761  CE1 HIS A 244     -18.898 -25.422 -33.566  1.00  0.470          C  
ATOM   3762  NE2 HIS A 244     -18.739 -26.026 -32.397  1.00  0.470          N  
ATOM   3763  H   HIS A 244     -25.103 -25.911 -33.185  1.00  0.380          H  
ATOM   3764  HA  HIS A 244     -23.000 -24.839 -31.387  1.00  0.410          H  
ATOM   3765 1HB  HIS A 244     -22.692 -27.121 -32.388  1.00  0.560          H  
ATOM   3766 2HB  HIS A 244     -22.728 -26.398 -33.981  1.00  0.560          H  
ATOM   3767  HD1 HIS A 244     -20.553 -24.628 -34.398  1.00  0.560          H  
ATOM   3768  HD2 HIS A 244     -20.084 -26.987 -31.027  1.00  0.560          H  
ATOM   3769  HE1 HIS A 244     -18.175 -24.967 -34.235  1.00  0.560          H  
ATOM   3770  N   THR A 245     -23.645 -23.702 -34.424  1.00  0.330          N  
ATOM   3771  CA  THR A 245     -23.310 -22.544 -35.261  1.00  0.340          C  
ATOM   3772  C   THR A 245     -24.437 -21.605 -35.647  1.00  0.330          C  
ATOM   3773  O   THR A 245     -25.615 -21.817 -35.342  1.00  0.310          O  
ATOM   3774  CB  THR A 245     -22.589 -22.984 -36.547  1.00  0.470          C  
ATOM   3775  OG1 THR A 245     -22.093 -21.810 -37.226  1.00  0.470          O  
ATOM   3776  CG2 THR A 245     -23.536 -23.761 -37.458  1.00  0.470          C  
ATOM   3777  H   THR A 245     -24.246 -24.464 -34.756  1.00  0.400          H  
ATOM   3778  HA  THR A 245     -22.591 -21.939 -34.708  1.00  0.410          H  
ATOM   3779  HB  THR A 245     -21.744 -23.618 -36.282  1.00  0.570          H  
ATOM   3780  HG1 THR A 245     -21.448 -22.078 -37.900  1.00  0.570          H  
ATOM   3781 1HG2 THR A 245     -23.006 -24.065 -38.360  1.00  0.570          H  
ATOM   3782 2HG2 THR A 245     -23.889 -24.646 -36.931  1.00  0.570          H  
ATOM   3783 3HG2 THR A 245     -24.375 -23.158 -37.732  1.00  0.570          H  
ATOM   3784  N   GLU A 246     -24.035 -20.563 -36.360  1.00  0.340          N  
ATOM   3785  CA  GLU A 246     -24.899 -19.477 -36.794  1.00  0.340          C  
ATOM   3786  C   GLU A 246     -26.012 -19.971 -37.702  1.00  0.330          C  
ATOM   3787  O   GLU A 246     -27.159 -19.537 -37.582  1.00  0.320          O  
ATOM   3788  CB  GLU A 246     -24.026 -18.451 -37.521  1.00  0.480          C  
ATOM   3789  CG  GLU A 246     -23.031 -17.719 -36.601  1.00  0.480          C  
ATOM   3790  CD  GLU A 246     -22.006 -16.880 -37.337  1.00  0.480          C  
ATOM   3791  OE1 GLU A 246     -21.869 -17.057 -38.521  1.00  0.480          O  
ATOM   3792  OE2 GLU A 246     -21.364 -16.050 -36.704  1.00  0.480          O  
ATOM   3793  H   GLU A 246     -23.043 -20.531 -36.593  1.00  0.410          H  
ATOM   3794  HA  GLU A 246     -25.350 -19.015 -35.918  1.00  0.410          H  
ATOM   3795 1HB  GLU A 246     -23.464 -18.945 -38.314  1.00  0.570          H  
ATOM   3796 2HB  GLU A 246     -24.664 -17.696 -37.987  1.00  0.570          H  
ATOM   3797 1HG  GLU A 246     -23.593 -17.080 -35.927  1.00  0.570          H  
ATOM   3798 2HG  GLU A 246     -22.510 -18.455 -36.002  1.00  0.570          H  
ATOM   3799  N   GLU A 247     -25.684 -20.913 -38.584  1.00  0.330          N  
ATOM   3800  CA  GLU A 247     -26.661 -21.472 -39.510  1.00  0.330          C  
ATOM   3801  C   GLU A 247     -27.747 -22.236 -38.765  1.00  0.340          C  
ATOM   3802  O   GLU A 247     -28.922 -22.172 -39.132  1.00  0.340          O  
ATOM   3803  CB  GLU A 247     -25.982 -22.408 -40.510  1.00  0.460          C  
ATOM   3804  CG  GLU A 247     -25.068 -21.712 -41.510  1.00  0.460          C  
ATOM   3805  CD  GLU A 247     -24.375 -22.678 -42.433  1.00  0.460          C  
ATOM   3806  OE1 GLU A 247     -24.498 -23.860 -42.219  1.00  0.460          O  
ATOM   3807  OE2 GLU A 247     -23.721 -22.234 -43.346  1.00  0.460          O  
ATOM   3808  H   GLU A 247     -24.721 -21.223 -38.613  1.00  0.400          H  
ATOM   3809  HA  GLU A 247     -27.128 -20.654 -40.056  1.00  0.400          H  
ATOM   3810 1HB  GLU A 247     -25.393 -23.148 -39.973  1.00  0.550          H  
ATOM   3811 2HB  GLU A 247     -26.745 -22.948 -41.072  1.00  0.550          H  
ATOM   3812 1HG  GLU A 247     -25.662 -21.019 -42.104  1.00  0.550          H  
ATOM   3813 2HG  GLU A 247     -24.323 -21.134 -40.966  1.00  0.550          H  
ATOM   3814  N   GLU A 248     -27.346 -22.962 -37.723  1.00  0.350          N  
ATOM   3815  CA  GLU A 248     -28.273 -23.758 -36.945  1.00  0.340          C  
ATOM   3816  C   GLU A 248     -29.269 -22.870 -36.234  1.00  0.320          C  
ATOM   3817  O   GLU A 248     -30.456 -23.195 -36.182  1.00  0.330          O  
ATOM   3818  CB  GLU A 248     -27.519 -24.659 -35.988  1.00  0.480          C  
ATOM   3819  CG  GLU A 248     -26.806 -25.807 -36.681  1.00  0.480          C  
ATOM   3820  CD  GLU A 248     -25.978 -26.615 -35.754  1.00  0.480          C  
ATOM   3821  OE1 GLU A 248     -25.286 -26.030 -34.943  1.00  0.480          O  
ATOM   3822  OE2 GLU A 248     -26.035 -27.814 -35.823  1.00  0.480          O  
ATOM   3823  H   GLU A 248     -26.369 -22.939 -37.469  1.00  0.420          H  
ATOM   3824  HA  GLU A 248     -28.828 -24.398 -37.629  1.00  0.410          H  
ATOM   3825 1HB  GLU A 248     -26.782 -24.078 -35.439  1.00  0.580          H  
ATOM   3826 2HB  GLU A 248     -28.199 -25.064 -35.281  1.00  0.580          H  
ATOM   3827 1HG  GLU A 248     -27.554 -26.455 -37.138  1.00  0.580          H  
ATOM   3828 2HG  GLU A 248     -26.182 -25.409 -37.477  1.00  0.580          H  
ATOM   3829  N   PHE A 249     -28.795 -21.729 -35.730  1.00  0.310          N  
ATOM   3830  CA  PHE A 249     -29.702 -20.772 -35.114  1.00  0.290          C  
ATOM   3831  C   PHE A 249     -30.578 -20.120 -36.180  1.00  0.290          C  
ATOM   3832  O   PHE A 249     -31.783 -19.956 -36.005  1.00  0.280          O  
ATOM   3833  CB  PHE A 249     -28.948 -19.729 -34.302  1.00  0.410          C  
ATOM   3834  CG  PHE A 249     -28.611 -20.176 -32.918  1.00  0.410          C  
ATOM   3835  CD1 PHE A 249     -27.428 -20.828 -32.639  1.00  0.410          C  
ATOM   3836  CD2 PHE A 249     -29.485 -19.920 -31.877  1.00  0.410          C  
ATOM   3837  CE1 PHE A 249     -27.120 -21.216 -31.363  1.00  0.410          C  
ATOM   3838  CE2 PHE A 249     -29.189 -20.322 -30.604  1.00  0.410          C  
ATOM   3839  CZ  PHE A 249     -28.001 -20.971 -30.352  1.00  0.410          C  
ATOM   3840  H   PHE A 249     -27.780 -21.572 -35.743  1.00  0.370          H  
ATOM   3841  HA  PHE A 249     -30.341 -21.316 -34.429  1.00  0.350          H  
ATOM   3842 1HB  PHE A 249     -28.012 -19.503 -34.814  1.00  0.500          H  
ATOM   3843 2HB  PHE A 249     -29.528 -18.810 -34.242  1.00  0.500          H  
ATOM   3844  HD1 PHE A 249     -26.740 -21.033 -33.444  1.00  0.500          H  
ATOM   3845  HD2 PHE A 249     -30.422 -19.400 -32.081  1.00  0.500          H  
ATOM   3846  HE1 PHE A 249     -26.179 -21.732 -31.159  1.00  0.500          H  
ATOM   3847  HE2 PHE A 249     -29.889 -20.131 -29.795  1.00  0.500          H  
ATOM   3848  HZ  PHE A 249     -27.765 -21.292 -29.354  1.00  0.500          H  
ATOM   3849  N   GLY A 250     -29.996 -19.789 -37.327  1.00  0.310          N  
ATOM   3850  CA  GLY A 250     -30.743 -19.172 -38.409  1.00  0.320          C  
ATOM   3851  C   GLY A 250     -31.902 -20.031 -38.907  1.00  0.330          C  
ATOM   3852  O   GLY A 250     -32.942 -19.504 -39.323  1.00  0.330          O  
ATOM   3853  H   GLY A 250     -28.988 -19.914 -37.446  1.00  0.370          H  
ATOM   3854 1HA  GLY A 250     -31.147 -18.234 -38.053  1.00  0.380          H  
ATOM   3855 2HA  GLY A 250     -30.061 -18.953 -39.228  1.00  0.380          H  
ATOM   3856  N   ASN A 251     -31.763 -21.351 -38.814  1.00  0.340          N  
ATOM   3857  CA  ASN A 251     -32.799 -22.249 -39.280  1.00  0.370          C  
ATOM   3858  C   ASN A 251     -33.886 -22.561 -38.234  1.00  0.350          C  
ATOM   3859  O   ASN A 251     -34.769 -23.402 -38.483  1.00  0.380          O  
ATOM   3860  CB  ASN A 251     -32.162 -23.524 -39.783  1.00  0.510          C  
ATOM   3861  CG  ASN A 251     -31.390 -23.309 -41.055  1.00  0.510          C  
ATOM   3862  OD1 ASN A 251     -31.747 -22.473 -41.896  1.00  0.510          O  
ATOM   3863  ND2 ASN A 251     -30.324 -24.053 -41.214  1.00  0.510          N  
ATOM   3864  H   ASN A 251     -30.859 -21.737 -38.516  1.00  0.410          H  
ATOM   3865  HA  ASN A 251     -33.287 -21.762 -40.116  1.00  0.440          H  
ATOM   3866 1HB  ASN A 251     -31.476 -23.905 -39.018  1.00  0.610          H  
ATOM   3867 2HB  ASN A 251     -32.926 -24.280 -39.952  1.00  0.610          H  
ATOM   3868 1HD2 ASN A 251     -29.762 -23.956 -42.034  1.00  0.610          H  
ATOM   3869 2HD2 ASN A 251     -30.066 -24.713 -40.510  1.00  0.610          H  
ATOM   3870  N   ILE A 252     -33.849 -21.881 -37.071  1.00  0.320          N  
ATOM   3871  CA  ILE A 252     -34.863 -22.090 -36.036  1.00  0.310          C  
ATOM   3872  C   ILE A 252     -36.221 -21.719 -36.554  1.00  0.330          C  
ATOM   3873  O   ILE A 252     -36.406 -20.650 -37.129  1.00  0.320          O  
ATOM   3874  CB  ILE A 252     -34.555 -21.307 -34.721  1.00  0.440          C  
ATOM   3875  CG1 ILE A 252     -33.300 -21.909 -34.047  1.00  0.440          C  
ATOM   3876  CG2 ILE A 252     -35.805 -21.265 -33.745  1.00  0.440          C  
ATOM   3877  CD1 ILE A 252     -32.728 -21.082 -32.927  1.00  0.440          C  
ATOM   3878  H   ILE A 252     -33.094 -21.206 -36.901  1.00  0.380          H  
ATOM   3879  HA  ILE A 252     -34.886 -23.133 -35.808  1.00  0.370          H  
ATOM   3880  HB  ILE A 252     -34.288 -20.296 -34.989  1.00  0.530          H  
ATOM   3881 1HG1 ILE A 252     -33.556 -22.860 -33.634  1.00  0.530          H  
ATOM   3882 2HG1 ILE A 252     -32.541 -22.063 -34.805  1.00  0.530          H  
ATOM   3883 1HG2 ILE A 252     -35.574 -20.690 -32.855  1.00  0.530          H  
ATOM   3884 2HG2 ILE A 252     -36.655 -20.793 -34.240  1.00  0.530          H  
ATOM   3885 3HG2 ILE A 252     -36.084 -22.280 -33.450  1.00  0.530          H  
ATOM   3886 1HD1 ILE A 252     -31.868 -21.581 -32.513  1.00  0.530          H  
ATOM   3887 2HD1 ILE A 252     -32.433 -20.111 -33.319  1.00  0.530          H  
ATOM   3888 3HD1 ILE A 252     -33.450 -20.958 -32.164  1.00  0.530          H  
ATOM   3889  N   ILE A 253     -37.191 -22.603 -36.353  1.00  0.370          N  
ATOM   3890  CA  ILE A 253     -38.527 -22.314 -36.887  1.00  0.390          C  
ATOM   3891  C   ILE A 253     -39.335 -21.463 -35.921  1.00  0.390          C  
ATOM   3892  O   ILE A 253     -39.486 -21.820 -34.750  1.00  0.420          O  
ATOM   3893  CB  ILE A 253     -39.333 -23.591 -37.159  1.00  0.540          C  
ATOM   3894  CG1 ILE A 253     -38.610 -24.452 -38.149  1.00  0.540          C  
ATOM   3895  CG2 ILE A 253     -40.755 -23.186 -37.740  1.00  0.540          C  
ATOM   3896  CD1 ILE A 253     -39.184 -25.830 -38.224  1.00  0.540          C  
ATOM   3897  H   ILE A 253     -36.962 -23.462 -35.827  1.00  0.440          H  
ATOM   3898  HA  ILE A 253     -38.421 -21.767 -37.820  1.00  0.470          H  
ATOM   3899  HB  ILE A 253     -39.437 -24.162 -36.251  1.00  0.650          H  
ATOM   3900 1HG1 ILE A 253     -38.645 -23.995 -39.138  1.00  0.650          H  
ATOM   3901 2HG1 ILE A 253     -37.565 -24.537 -37.847  1.00  0.650          H  
ATOM   3902 1HG2 ILE A 253     -41.354 -24.048 -37.958  1.00  0.650          H  
ATOM   3903 2HG2 ILE A 253     -41.302 -22.581 -37.025  1.00  0.650          H  
ATOM   3904 3HG2 ILE A 253     -40.622 -22.613 -38.662  1.00  0.650          H  
ATOM   3905 1HD1 ILE A 253     -38.608 -26.406 -38.907  1.00  0.650          H  
ATOM   3906 2HD1 ILE A 253     -39.131 -26.280 -37.249  1.00  0.650          H  
ATOM   3907 3HD1 ILE A 253     -40.209 -25.818 -38.551  1.00  0.650          H  
ATOM   3908  N   LEU A 254     -39.853 -20.337 -36.408  1.00  0.390          N  
ATOM   3909  CA  LEU A 254     -40.654 -19.462 -35.568  1.00  0.400          C  
ATOM   3910  C   LEU A 254     -42.146 -19.638 -35.842  1.00  0.430          C  
ATOM   3911  O   LEU A 254     -42.970 -19.540 -34.930  1.00  0.470          O  
ATOM   3912  CB  LEU A 254     -40.305 -17.995 -35.821  1.00  0.560          C  
ATOM   3913  CG  LEU A 254     -38.846 -17.562 -35.590  1.00  0.560          C  
ATOM   3914  CD1 LEU A 254     -38.745 -16.126 -35.914  1.00  0.560          C  
ATOM   3915  CD2 LEU A 254     -38.419 -17.826 -34.191  1.00  0.560          C  
ATOM   3916  H   LEU A 254     -39.691 -20.095 -37.384  1.00  0.470          H  
ATOM   3917  HA  LEU A 254     -40.481 -19.714 -34.525  1.00  0.480          H  
ATOM   3918 1HB  LEU A 254     -40.555 -17.764 -36.859  1.00  0.670          H  
ATOM   3919 2HB  LEU A 254     -40.938 -17.387 -35.177  1.00  0.670          H  
ATOM   3920  HG  LEU A 254     -38.187 -18.108 -36.267  1.00  0.670          H  
ATOM   3921 1HD1 LEU A 254     -37.737 -15.800 -35.764  1.00  0.670          H  
ATOM   3922 2HD1 LEU A 254     -39.037 -15.961 -36.954  1.00  0.670          H  
ATOM   3923 3HD1 LEU A 254     -39.392 -15.561 -35.258  1.00  0.670          H  
ATOM   3924 1HD2 LEU A 254     -37.395 -17.505 -34.048  1.00  0.670          H  
ATOM   3925 2HD2 LEU A 254     -39.072 -17.293 -33.505  1.00  0.670          H  
ATOM   3926 3HD2 LEU A 254     -38.479 -18.885 -34.005  1.00  0.670          H  
ATOM   3927  N   LYS A 255     -42.494 -19.887 -37.106  1.00  0.420          N  
ATOM   3928  CA  LYS A 255     -43.906 -19.993 -37.487  1.00  0.460          C  
ATOM   3929  C   LYS A 255     -44.203 -20.849 -38.720  1.00  0.470          C  
ATOM   3930  O   LYS A 255     -43.419 -20.922 -39.671  1.00  0.420          O  
ATOM   3931  CB  LYS A 255     -44.492 -18.584 -37.699  1.00  0.630          C  
ATOM   3932  CG  LYS A 255     -45.979 -18.532 -38.060  1.00  0.630          C  
ATOM   3933  CD  LYS A 255     -46.508 -17.118 -38.179  1.00  0.630          C  
ATOM   3934  CE  LYS A 255     -47.994 -17.149 -38.539  1.00  0.630          C  
ATOM   3935  NZ  LYS A 255     -48.564 -15.788 -38.724  1.00  0.630          N  
ATOM   3936  H   LYS A 255     -41.752 -19.953 -37.803  1.00  0.500          H  
ATOM   3937  HA  LYS A 255     -44.437 -20.452 -36.652  1.00  0.550          H  
ATOM   3938 1HB  LYS A 255     -44.358 -18.025 -36.793  1.00  0.750          H  
ATOM   3939 2HB  LYS A 255     -43.963 -18.070 -38.473  1.00  0.750          H  
ATOM   3940 1HG  LYS A 255     -46.129 -18.975 -39.037  1.00  0.750          H  
ATOM   3941 2HG  LYS A 255     -46.568 -19.083 -37.328  1.00  0.750          H  
ATOM   3942 1HD  LYS A 255     -46.379 -16.586 -37.235  1.00  0.750          H  
ATOM   3943 2HD  LYS A 255     -45.958 -16.581 -38.954  1.00  0.750          H  
ATOM   3944 1HE  LYS A 255     -48.127 -17.719 -39.460  1.00  0.750          H  
ATOM   3945 2HE  LYS A 255     -48.535 -17.648 -37.736  1.00  0.750          H  
ATOM   3946 1HZ  LYS A 255     -49.545 -15.864 -38.951  1.00  0.750          H  
ATOM   3947 2HZ  LYS A 255     -48.457 -15.262 -37.862  1.00  0.750          H  
ATOM   3948 3HZ  LYS A 255     -48.084 -15.319 -39.485  1.00  0.750          H  
ATOM   3949  N   THR A 256     -45.383 -21.476 -38.710  1.00  0.560          N  
ATOM   3950  CA  THR A 256     -45.881 -22.194 -39.877  1.00  0.590          C  
ATOM   3951  C   THR A 256     -46.987 -21.343 -40.473  1.00  0.570          C  
ATOM   3952  O   THR A 256     -47.927 -20.959 -39.772  1.00  0.660          O  
ATOM   3953  CB  THR A 256     -46.480 -23.580 -39.526  1.00  0.810          C  
ATOM   3954  OG1 THR A 256     -45.503 -24.402 -38.903  1.00  0.810          O  
ATOM   3955  CG2 THR A 256     -46.936 -24.283 -40.815  1.00  0.810          C  
ATOM   3956  H   THR A 256     -45.965 -21.424 -37.886  1.00  0.670          H  
ATOM   3957  HA  THR A 256     -45.097 -22.295 -40.620  1.00  0.710          H  
ATOM   3958  HB  THR A 256     -47.327 -23.455 -38.853  1.00  0.980          H  
ATOM   3959  HG1 THR A 256     -45.952 -25.176 -38.531  1.00  0.980          H  
ATOM   3960 1HG2 THR A 256     -47.350 -25.249 -40.568  1.00  0.980          H  
ATOM   3961 2HG2 THR A 256     -47.697 -23.694 -41.317  1.00  0.980          H  
ATOM   3962 3HG2 THR A 256     -46.086 -24.413 -41.486  1.00  0.980          H  
ATOM   3963  N   ALA A 257     -46.862 -21.031 -41.748  1.00  0.500          N  
ATOM   3964  CA  ALA A 257     -47.827 -20.221 -42.468  1.00  0.510          C  
ATOM   3965  C   ALA A 257     -49.051 -21.030 -42.830  1.00  0.590          C  
ATOM   3966  O   ALA A 257     -48.994 -22.252 -42.971  1.00  0.630          O  
ATOM   3967  CB  ALA A 257     -47.210 -19.652 -43.720  1.00  0.710          C  
ATOM   3968  H   ALA A 257     -46.044 -21.380 -42.253  1.00  0.600          H  
ATOM   3969  HA  ALA A 257     -48.137 -19.403 -41.818  1.00  0.610          H  
ATOM   3970 1HB  ALA A 257     -47.936 -19.029 -44.242  1.00  0.850          H  
ATOM   3971 2HB  ALA A 257     -46.338 -19.055 -43.461  1.00  0.850          H  
ATOM   3972 3HB  ALA A 257     -46.906 -20.470 -44.365  1.00  0.850          H  
ATOM   3973  N   GLN A 258     -50.151 -20.341 -43.081  1.00  0.660          N  
ATOM   3974  CA  GLN A 258     -51.383 -20.985 -43.512  1.00  0.720          C  
ATOM   3975  C   GLN A 258     -51.230 -21.712 -44.850  1.00  0.660          C  
ATOM   3976  O   GLN A 258     -52.026 -22.590 -45.177  1.00  0.710          O  
ATOM   3977  CB  GLN A 258     -52.514 -19.945 -43.593  1.00  0.980          C  
ATOM   3978  CG  GLN A 258     -52.336 -18.851 -44.676  1.00  0.980          C  
ATOM   3979  CD  GLN A 258     -51.526 -17.656 -44.184  1.00  0.980          C  
ATOM   3980  OE1 GLN A 258     -50.672 -17.792 -43.293  1.00  0.980          O  
ATOM   3981  NE2 GLN A 258     -51.783 -16.490 -44.756  1.00  0.980          N  
ATOM   3982  H   GLN A 258     -50.142 -19.332 -42.940  1.00  0.790          H  
ATOM   3983  HA  GLN A 258     -51.654 -21.727 -42.761  1.00  0.860          H  
ATOM   3984 1HB  GLN A 258     -53.455 -20.458 -43.796  1.00  1.180          H  
ATOM   3985 2HB  GLN A 258     -52.618 -19.450 -42.629  1.00  1.180          H  
ATOM   3986 1HG  GLN A 258     -51.859 -19.246 -45.561  1.00  1.180          H  
ATOM   3987 2HG  GLN A 258     -53.328 -18.485 -44.938  1.00  1.180          H  
ATOM   3988 1HE2 GLN A 258     -51.281 -15.670 -44.472  1.00  1.180          H  
ATOM   3989 2HE2 GLN A 258     -52.480 -16.421 -45.471  1.00  1.180          H  
ATOM   3990  N   ASP A 259     -50.221 -21.333 -45.643  1.00  0.620          N  
ATOM   3991  CA  ASP A 259     -49.983 -21.967 -46.927  1.00  0.670          C  
ATOM   3992  C   ASP A 259     -48.940 -23.084 -46.819  1.00  0.730          C  
ATOM   3993  O   ASP A 259     -48.519 -23.652 -47.828  1.00  0.860          O  
ATOM   3994  CB  ASP A 259     -49.565 -20.922 -47.965  1.00  0.920          C  
ATOM   3995  CG  ASP A 259     -48.213 -20.232 -47.698  1.00  0.920          C  
ATOM   3996  OD1 ASP A 259     -47.430 -20.688 -46.863  1.00  0.920          O  
ATOM   3997  OD2 ASP A 259     -47.980 -19.225 -48.322  1.00  0.920          O  
ATOM   3998  H   ASP A 259     -49.596 -20.601 -45.329  1.00  0.740          H  
ATOM   3999  HA  ASP A 259     -50.917 -22.416 -47.265  1.00  0.800          H  
ATOM   4000 1HB  ASP A 259     -49.514 -21.401 -48.944  1.00  1.100          H  
ATOM   4001 2HB  ASP A 259     -50.338 -20.154 -48.025  1.00  1.100          H  
ATOM   4002  N   GLY A 260     -48.529 -23.405 -45.592  1.00  0.700          N  
ATOM   4003  CA  GLY A 260     -47.562 -24.451 -45.313  1.00  0.830          C  
ATOM   4004  C   GLY A 260     -46.100 -23.997 -45.295  1.00  0.790          C  
ATOM   4005  O   GLY A 260     -45.224 -24.774 -44.902  1.00  0.910          O  
ATOM   4006  H   GLY A 260     -48.909 -22.910 -44.785  1.00  0.840          H  
ATOM   4007 1HA  GLY A 260     -47.805 -24.886 -44.343  1.00  1.000          H  
ATOM   4008 2HA  GLY A 260     -47.681 -25.245 -46.047  1.00  1.000          H  
ATOM   4009  N   SER A 261     -45.811 -22.765 -45.716  1.00  0.680          N  
ATOM   4010  CA  SER A 261     -44.423 -22.322 -45.715  1.00  0.640          C  
ATOM   4011  C   SER A 261     -43.924 -22.068 -44.300  1.00  0.530          C  
ATOM   4012  O   SER A 261     -44.701 -21.890 -43.358  1.00  0.460          O  
ATOM   4013  CB  SER A 261     -44.249 -21.087 -46.583  1.00  0.910          C  
ATOM   4014  OG  SER A 261     -44.905 -19.978 -46.046  1.00  0.910          O  
ATOM   4015  H   SER A 261     -46.548 -22.140 -46.074  1.00  0.820          H  
ATOM   4016  HA  SER A 261     -43.814 -23.117 -46.147  1.00  0.770          H  
ATOM   4017 1HB  SER A 261     -43.188 -20.867 -46.683  1.00  1.090          H  
ATOM   4018 2HB  SER A 261     -44.640 -21.287 -47.580  1.00  1.090          H  
ATOM   4019  HG  SER A 261     -45.849 -20.085 -46.315  1.00  1.090          H  
ATOM   4020  N   LEU A 262     -42.607 -22.039 -44.121  1.00  0.610          N  
ATOM   4021  CA  LEU A 262     -42.091 -21.768 -42.787  1.00  0.540          C  
ATOM   4022  C   LEU A 262     -41.340 -20.465 -42.680  1.00  0.470          C  
ATOM   4023  O   LEU A 262     -40.616 -20.060 -43.592  1.00  0.490          O  
ATOM   4024  CB  LEU A 262     -41.167 -22.897 -42.317  1.00  0.780          C  
ATOM   4025  CG  LEU A 262     -41.772 -24.321 -42.254  1.00  0.780          C  
ATOM   4026  CD1 LEU A 262     -40.696 -25.273 -41.880  1.00  0.780          C  
ATOM   4027  CD2 LEU A 262     -42.900 -24.393 -41.228  1.00  0.780          C  
ATOM   4028  H   LEU A 262     -41.979 -22.190 -44.897  1.00  0.730          H  
ATOM   4029  HA  LEU A 262     -42.926 -21.695 -42.096  1.00  0.650          H  
ATOM   4030 1HB  LEU A 262     -40.300 -22.929 -42.973  1.00  0.940          H  
ATOM   4031 2HB  LEU A 262     -40.816 -22.647 -41.313  1.00  0.940          H  
ATOM   4032  HG  LEU A 262     -42.159 -24.603 -43.235  1.00  0.940          H  
ATOM   4033 1HD1 LEU A 262     -41.113 -26.268 -41.846  1.00  0.940          H  
ATOM   4034 2HD1 LEU A 262     -39.901 -25.242 -42.616  1.00  0.940          H  
ATOM   4035 3HD1 LEU A 262     -40.290 -25.020 -40.906  1.00  0.940          H  
ATOM   4036 1HD2 LEU A 262     -43.302 -25.406 -41.194  1.00  0.940          H  
ATOM   4037 2HD2 LEU A 262     -42.529 -24.121 -40.240  1.00  0.940          H  
ATOM   4038 3HD2 LEU A 262     -43.682 -23.722 -41.518  1.00  0.940          H  
ATOM   4039  N   VAL A 263     -41.477 -19.861 -41.511  1.00  0.420          N  
ATOM   4040  CA  VAL A 263     -40.763 -18.655 -41.137  1.00  0.400          C  
ATOM   4041  C   VAL A 263     -39.664 -19.068 -40.187  1.00  0.390          C  
ATOM   4042  O   VAL A 263     -39.960 -19.605 -39.107  1.00  0.410          O  
ATOM   4043  CB  VAL A 263     -41.700 -17.689 -40.387  1.00  0.570          C  
ATOM   4044  CG1 VAL A 263     -40.946 -16.396 -39.976  1.00  0.570          C  
ATOM   4045  CG2 VAL A 263     -42.932 -17.410 -41.241  1.00  0.570          C  
ATOM   4046  H   VAL A 263     -42.138 -20.283 -40.853  1.00  0.500          H  
ATOM   4047  HA  VAL A 263     -40.330 -18.183 -42.023  1.00  0.480          H  
ATOM   4048  HB  VAL A 263     -42.005 -18.164 -39.472  1.00  0.680          H  
ATOM   4049 1HG1 VAL A 263     -41.619 -15.753 -39.420  1.00  0.680          H  
ATOM   4050 2HG1 VAL A 263     -40.087 -16.641 -39.346  1.00  0.680          H  
ATOM   4051 3HG1 VAL A 263     -40.599 -15.876 -40.869  1.00  0.680          H  
ATOM   4052 1HG2 VAL A 263     -43.609 -16.761 -40.693  1.00  0.680          H  
ATOM   4053 2HG2 VAL A 263     -42.624 -16.937 -42.168  1.00  0.680          H  
ATOM   4054 3HG2 VAL A 263     -43.444 -18.348 -41.467  1.00  0.680          H  
ATOM   4055  N   ARG A 264     -38.416 -18.796 -40.554  1.00  0.370          N  
ATOM   4056  CA  ARG A 264     -37.298 -19.196 -39.715  1.00  0.360          C  
ATOM   4057  C   ARG A 264     -36.685 -17.970 -39.034  1.00  0.320          C  
ATOM   4058  O   ARG A 264     -36.977 -16.831 -39.388  1.00  0.320          O  
ATOM   4059  CB  ARG A 264     -36.275 -19.974 -40.530  1.00  0.510          C  
ATOM   4060  CG  ARG A 264     -36.827 -21.273 -41.141  1.00  0.510          C  
ATOM   4061  CD  ARG A 264     -35.784 -22.031 -41.882  1.00  0.510          C  
ATOM   4062  NE  ARG A 264     -36.347 -23.105 -42.688  1.00  0.510          N  
ATOM   4063  CZ  ARG A 264     -36.640 -24.377 -42.294  1.00  0.510          C  
ATOM   4064  NH1 ARG A 264     -36.437 -24.821 -41.062  1.00  0.510          N  
ATOM   4065  NH2 ARG A 264     -37.161 -25.209 -43.201  1.00  0.510          N  
ATOM   4066  H   ARG A 264     -38.229 -18.327 -41.460  1.00  0.440          H  
ATOM   4067  HA  ARG A 264     -37.673 -19.857 -38.946  1.00  0.430          H  
ATOM   4068 1HB  ARG A 264     -35.914 -19.352 -41.346  1.00  0.610          H  
ATOM   4069 2HB  ARG A 264     -35.422 -20.232 -39.902  1.00  0.610          H  
ATOM   4070 1HG  ARG A 264     -37.209 -21.904 -40.337  1.00  0.610          H  
ATOM   4071 2HG  ARG A 264     -37.639 -21.036 -41.832  1.00  0.610          H  
ATOM   4072 1HD  ARG A 264     -35.237 -21.359 -42.537  1.00  0.610          H  
ATOM   4073 2HD  ARG A 264     -35.105 -22.475 -41.178  1.00  0.610          H  
ATOM   4074  HE  ARG A 264     -36.549 -22.875 -43.653  1.00  0.610          H  
ATOM   4075 1HH1 ARG A 264     -36.015 -24.230 -40.316  1.00  0.610          H  
ATOM   4076 2HH1 ARG A 264     -36.739 -25.792 -40.851  1.00  0.610          H  
ATOM   4077 1HH2 ARG A 264     -37.325 -24.894 -44.141  1.00  0.610          H  
ATOM   4078 2HH2 ARG A 264     -37.406 -26.197 -42.952  1.00  0.610          H  
ATOM   4079  N   LEU A 265     -35.826 -18.171 -38.051  1.00  0.300          N  
ATOM   4080  CA  LEU A 265     -35.237 -17.035 -37.357  1.00  0.270          C  
ATOM   4081  C   LEU A 265     -34.475 -16.084 -38.279  1.00  0.280          C  
ATOM   4082  O   LEU A 265     -34.659 -14.866 -38.187  1.00  0.280          O  
ATOM   4083  CB  LEU A 265     -34.362 -17.534 -36.210  1.00  0.390          C  
ATOM   4084  CG  LEU A 265     -33.704 -16.479 -35.304  1.00  0.390          C  
ATOM   4085  CD1 LEU A 265     -34.774 -15.624 -34.658  1.00  0.390          C  
ATOM   4086  CD2 LEU A 265     -32.865 -17.218 -34.249  1.00  0.390          C  
ATOM   4087  H   LEU A 265     -35.628 -19.126 -37.751  1.00  0.360          H  
ATOM   4088  HA  LEU A 265     -36.055 -16.480 -36.936  1.00  0.320          H  
ATOM   4089 1HB  LEU A 265     -34.984 -18.164 -35.578  1.00  0.470          H  
ATOM   4090 2HB  LEU A 265     -33.568 -18.155 -36.629  1.00  0.470          H  
ATOM   4091  HG  LEU A 265     -33.076 -15.835 -35.872  1.00  0.470          H  
ATOM   4092 1HD1 LEU A 265     -34.317 -14.897 -34.017  1.00  0.470          H  
ATOM   4093 2HD1 LEU A 265     -35.353 -15.095 -35.405  1.00  0.470          H  
ATOM   4094 3HD1 LEU A 265     -35.423 -16.264 -34.079  1.00  0.470          H  
ATOM   4095 1HD2 LEU A 265     -32.387 -16.512 -33.592  1.00  0.470          H  
ATOM   4096 2HD2 LEU A 265     -33.513 -17.871 -33.665  1.00  0.470          H  
ATOM   4097 3HD2 LEU A 265     -32.105 -17.813 -34.746  1.00  0.470          H  
ATOM   4098  N   ARG A 266     -33.746 -16.626 -39.254  1.00  0.290          N  
ATOM   4099  CA  ARG A 266     -32.984 -15.842 -40.230  1.00  0.300          C  
ATOM   4100  C   ARG A 266     -33.868 -14.951 -41.108  1.00  0.330          C  
ATOM   4101  O   ARG A 266     -33.367 -14.083 -41.824  1.00  0.350          O  
ATOM   4102  CB  ARG A 266     -32.211 -16.770 -41.146  1.00  0.420          C  
ATOM   4103  CG  ARG A 266     -33.103 -17.582 -42.075  1.00  0.420          C  
ATOM   4104  CD  ARG A 266     -32.380 -18.628 -42.796  1.00  0.420          C  
ATOM   4105  NE  ARG A 266     -33.276 -19.324 -43.705  1.00  0.420          N  
ATOM   4106  CZ  ARG A 266     -32.956 -20.394 -44.459  1.00  0.420          C  
ATOM   4107  NH1 ARG A 266     -31.753 -20.922 -44.396  1.00  0.420          N  
ATOM   4108  NH2 ARG A 266     -33.864 -20.914 -45.270  1.00  0.420          N  
ATOM   4109  H   ARG A 266     -33.631 -17.643 -39.265  1.00  0.350          H  
ATOM   4110  HA  ARG A 266     -32.288 -15.203 -39.694  1.00  0.360          H  
ATOM   4111 1HB  ARG A 266     -31.532 -16.185 -41.762  1.00  0.500          H  
ATOM   4112 2HB  ARG A 266     -31.619 -17.453 -40.562  1.00  0.500          H  
ATOM   4113 1HG  ARG A 266     -33.889 -18.058 -41.496  1.00  0.500          H  
ATOM   4114 2HG  ARG A 266     -33.556 -16.928 -42.825  1.00  0.500          H  
ATOM   4115 1HD  ARG A 266     -31.571 -18.186 -43.373  1.00  0.500          H  
ATOM   4116 2HD  ARG A 266     -31.982 -19.354 -42.079  1.00  0.500          H  
ATOM   4117  HE  ARG A 266     -34.220 -18.949 -43.795  1.00  0.500          H  
ATOM   4118 1HH1 ARG A 266     -31.062 -20.538 -43.769  1.00  0.500          H  
ATOM   4119 2HH1 ARG A 266     -31.521 -21.726 -44.959  1.00  0.500          H  
ATOM   4120 1HH2 ARG A 266     -34.788 -20.500 -45.321  1.00  0.500          H  
ATOM   4121 2HH2 ARG A 266     -33.635 -21.714 -45.841  1.00  0.500          H  
ATOM   4122  N   ASP A 267     -35.179 -15.191 -41.099  1.00  0.330          N  
ATOM   4123  CA  ASP A 267     -36.111 -14.428 -41.896  1.00  0.340          C  
ATOM   4124  C   ASP A 267     -36.553 -13.168 -41.154  1.00  0.340          C  
ATOM   4125  O   ASP A 267     -37.157 -12.281 -41.761  1.00  0.370          O  
ATOM   4126  CB  ASP A 267     -37.326 -15.285 -42.261  1.00  0.470          C  
ATOM   4127  CG  ASP A 267     -36.977 -16.472 -43.201  1.00  0.470          C  
ATOM   4128  OD1 ASP A 267     -36.194 -16.299 -44.113  1.00  0.470          O  
ATOM   4129  OD2 ASP A 267     -37.486 -17.560 -42.970  1.00  0.470          O  
ATOM   4130  H   ASP A 267     -35.563 -15.898 -40.474  1.00  0.400          H  
ATOM   4131  HA  ASP A 267     -35.612 -14.125 -42.815  1.00  0.410          H  
ATOM   4132 1HB  ASP A 267     -37.786 -15.666 -41.355  1.00  0.570          H  
ATOM   4133 2HB  ASP A 267     -38.066 -14.659 -42.754  1.00  0.570          H  
ATOM   4134  N   VAL A 268     -36.313 -13.105 -39.831  1.00  0.330          N  
ATOM   4135  CA  VAL A 268     -36.705 -11.928 -39.062  1.00  0.380          C  
ATOM   4136  C   VAL A 268     -35.539 -11.312 -38.271  1.00  0.320          C  
ATOM   4137  O   VAL A 268     -35.688 -10.223 -37.694  1.00  0.320          O  
ATOM   4138  CB  VAL A 268     -37.876 -12.217 -38.103  1.00  0.510          C  
ATOM   4139  CG1 VAL A 268     -39.129 -12.657 -38.878  1.00  0.510          C  
ATOM   4140  CG2 VAL A 268     -37.476 -13.251 -37.078  1.00  0.510          C  
ATOM   4141  H   VAL A 268     -35.805 -13.856 -39.359  1.00  0.400          H  
ATOM   4142  HA  VAL A 268     -37.042 -11.179 -39.761  1.00  0.460          H  
ATOM   4143  HB  VAL A 268     -38.123 -11.309 -37.620  1.00  0.610          H  
ATOM   4144 1HG1 VAL A 268     -39.949 -12.812 -38.187  1.00  0.610          H  
ATOM   4145 2HG1 VAL A 268     -39.404 -11.888 -39.594  1.00  0.610          H  
ATOM   4146 3HG1 VAL A 268     -38.924 -13.585 -39.409  1.00  0.610          H  
ATOM   4147 1HG2 VAL A 268     -38.308 -13.404 -36.400  1.00  0.610          H  
ATOM   4148 2HG2 VAL A 268     -37.230 -14.184 -37.587  1.00  0.610          H  
ATOM   4149 3HG2 VAL A 268     -36.612 -12.914 -36.511  1.00  0.610          H  
ATOM   4150  N   ALA A 269     -34.386 -12.001 -38.234  1.00  0.340          N  
ATOM   4151  CA  ALA A 269     -33.229 -11.535 -37.482  1.00  0.320          C  
ATOM   4152  C   ALA A 269     -31.907 -11.879 -38.167  1.00  0.320          C  
ATOM   4153  O   ALA A 269     -31.804 -12.832 -38.936  1.00  0.340          O  
ATOM   4154  CB  ALA A 269     -33.228 -12.159 -36.090  1.00  0.460          C  
ATOM   4155  H   ALA A 269     -34.326 -12.922 -38.664  1.00  0.410          H  
ATOM   4156  HA  ALA A 269     -33.298 -10.454 -37.411  1.00  0.380          H  
ATOM   4157 1HB  ALA A 269     -32.375 -11.788 -35.535  1.00  0.550          H  
ATOM   4158 2HB  ALA A 269     -34.146 -11.902 -35.569  1.00  0.550          H  
ATOM   4159 3HB  ALA A 269     -33.157 -13.241 -36.189  1.00  0.550          H  
ATOM   4160  N   ARG A 270     -30.883 -11.088 -37.875  1.00  0.310          N  
ATOM   4161  CA  ARG A 270     -29.529 -11.363 -38.340  1.00  0.310          C  
ATOM   4162  C   ARG A 270     -28.809 -12.146 -37.251  1.00  0.290          C  
ATOM   4163  O   ARG A 270     -28.863 -11.780 -36.078  1.00  0.310          O  
ATOM   4164  CB  ARG A 270     -28.790 -10.074 -38.646  1.00  0.430          C  
ATOM   4165  CG  ARG A 270     -29.382  -9.259 -39.768  1.00  0.430          C  
ATOM   4166  CD  ARG A 270     -28.796  -7.900 -39.816  1.00  0.430          C  
ATOM   4167  NE  ARG A 270     -27.380  -7.910 -40.175  1.00  0.430          N  
ATOM   4168  CZ  ARG A 270     -26.546  -6.847 -40.079  1.00  0.430          C  
ATOM   4169  NH1 ARG A 270     -26.976  -5.681 -39.620  1.00  0.430          N  
ATOM   4170  NH2 ARG A 270     -25.278  -6.981 -40.449  1.00  0.430          N  
ATOM   4171  H   ARG A 270     -31.069 -10.293 -37.263  1.00  0.370          H  
ATOM   4172  HA  ARG A 270     -29.576 -11.972 -39.244  1.00  0.370          H  
ATOM   4173 1HB  ARG A 270     -28.762  -9.451 -37.787  1.00  0.520          H  
ATOM   4174 2HB  ARG A 270     -27.757 -10.306 -38.906  1.00  0.520          H  
ATOM   4175 1HG  ARG A 270     -29.187  -9.754 -40.716  1.00  0.520          H  
ATOM   4176 2HG  ARG A 270     -30.460  -9.166 -39.621  1.00  0.520          H  
ATOM   4177 1HD  ARG A 270     -29.334  -7.302 -40.550  1.00  0.520          H  
ATOM   4178 2HD  ARG A 270     -28.902  -7.441 -38.834  1.00  0.520          H  
ATOM   4179  HE  ARG A 270     -26.996  -8.771 -40.536  1.00  0.520          H  
ATOM   4180 1HH1 ARG A 270     -27.957  -5.544 -39.305  1.00  0.520          H  
ATOM   4181 2HH1 ARG A 270     -26.345  -4.903 -39.550  1.00  0.520          H  
ATOM   4182 1HH2 ARG A 270     -24.942  -7.870 -40.796  1.00  0.520          H  
ATOM   4183 2HH2 ARG A 270     -24.645  -6.198 -40.381  1.00  0.520          H  
ATOM   4184  N   ILE A 271     -28.160 -13.239 -37.611  1.00  0.290          N  
ATOM   4185  CA  ILE A 271     -27.497 -14.056 -36.601  1.00  0.280          C  
ATOM   4186  C   ILE A 271     -25.994 -14.135 -36.804  1.00  0.310          C  
ATOM   4187  O   ILE A 271     -25.532 -14.528 -37.876  1.00  0.330          O  
ATOM   4188  CB  ILE A 271     -28.115 -15.479 -36.591  1.00  0.400          C  
ATOM   4189  CG1 ILE A 271     -29.648 -15.395 -36.306  1.00  0.400          C  
ATOM   4190  CG2 ILE A 271     -27.436 -16.376 -35.558  1.00  0.400          C  
ATOM   4191  CD1 ILE A 271     -30.509 -15.387 -37.540  1.00  0.400          C  
ATOM   4192  H   ILE A 271     -28.132 -13.512 -38.585  1.00  0.350          H  
ATOM   4193  HA  ILE A 271     -27.669 -13.611 -35.624  1.00  0.340          H  
ATOM   4194  HB  ILE A 271     -27.988 -15.927 -37.576  1.00  0.480          H  
ATOM   4195 1HG1 ILE A 271     -29.940 -16.248 -35.698  1.00  0.480          H  
ATOM   4196 2HG1 ILE A 271     -29.847 -14.486 -35.751  1.00  0.480          H  
ATOM   4197 1HG2 ILE A 271     -27.882 -17.356 -35.600  1.00  0.480          H  
ATOM   4198 2HG2 ILE A 271     -26.374 -16.463 -35.784  1.00  0.480          H  
ATOM   4199 3HG2 ILE A 271     -27.563 -15.953 -34.561  1.00  0.480          H  
ATOM   4200 1HD1 ILE A 271     -31.541 -15.325 -37.276  1.00  0.480          H  
ATOM   4201 2HD1 ILE A 271     -30.279 -14.557 -38.166  1.00  0.480          H  
ATOM   4202 3HD1 ILE A 271     -30.332 -16.274 -38.095  1.00  0.480          H  
ATOM   4203  N   GLU A 272     -25.244 -13.775 -35.764  1.00  0.310          N  
ATOM   4204  CA  GLU A 272     -23.785 -13.859 -35.820  1.00  0.330          C  
ATOM   4205  C   GLU A 272     -23.168 -13.997 -34.436  1.00  0.310          C  
ATOM   4206  O   GLU A 272     -23.709 -13.487 -33.454  1.00  0.320          O  
ATOM   4207  CB  GLU A 272     -23.175 -12.634 -36.516  1.00  0.450          C  
ATOM   4208  CG  GLU A 272     -23.373 -11.282 -35.802  1.00  0.450          C  
ATOM   4209  CD  GLU A 272     -22.740 -10.136 -36.559  1.00  0.450          C  
ATOM   4210  OE1 GLU A 272     -22.983 -10.018 -37.739  1.00  0.450          O  
ATOM   4211  OE2 GLU A 272     -22.006  -9.381 -35.959  1.00  0.450          O  
ATOM   4212  H   GLU A 272     -25.727 -13.441 -34.922  1.00  0.370          H  
ATOM   4213  HA  GLU A 272     -23.520 -14.739 -36.397  1.00  0.400          H  
ATOM   4214 1HB  GLU A 272     -22.100 -12.793 -36.626  1.00  0.540          H  
ATOM   4215 2HB  GLU A 272     -23.591 -12.548 -37.519  1.00  0.540          H  
ATOM   4216 1HG  GLU A 272     -24.443 -11.088 -35.696  1.00  0.540          H  
ATOM   4217 2HG  GLU A 272     -22.940 -11.330 -34.803  1.00  0.540          H  
ATOM   4218  N   MET A 273     -22.004 -14.619 -34.350  1.00  0.310          N  
ATOM   4219  CA  MET A 273     -21.326 -14.631 -33.065  1.00  0.300          C  
ATOM   4220  C   MET A 273     -20.551 -13.332 -32.876  1.00  0.340          C  
ATOM   4221  O   MET A 273     -19.896 -12.846 -33.797  1.00  0.800          O  
ATOM   4222  CB  MET A 273     -20.448 -15.864 -32.934  1.00  0.420          C  
ATOM   4223  CG  MET A 273     -21.263 -17.136 -32.907  1.00  0.420          C  
ATOM   4224  SD  MET A 273     -20.318 -18.628 -32.690  1.00  0.420          S  
ATOM   4225  CE  MET A 273     -19.543 -18.851 -34.271  1.00  0.420          C  
ATOM   4226  H   MET A 273     -21.609 -15.079 -35.179  1.00  0.370          H  
ATOM   4227  HA  MET A 273     -22.076 -14.676 -32.284  1.00  0.360          H  
ATOM   4228 1HB  MET A 273     -19.749 -15.897 -33.761  1.00  0.510          H  
ATOM   4229 2HB  MET A 273     -19.884 -15.809 -32.019  1.00  0.510          H  
ATOM   4230 1HG  MET A 273     -21.986 -17.069 -32.095  1.00  0.510          H  
ATOM   4231 2HG  MET A 273     -21.813 -17.210 -33.841  1.00  0.510          H  
ATOM   4232 1HE  MET A 273     -18.936 -19.754 -34.254  1.00  0.510          H  
ATOM   4233 2HE  MET A 273     -20.307 -18.948 -35.042  1.00  0.510          H  
ATOM   4234 3HE  MET A 273     -18.909 -17.997 -34.499  1.00  0.510          H  
ATOM   4235  N   GLY A 274     -20.573 -12.815 -31.664  1.00  0.480          N  
ATOM   4236  CA  GLY A 274     -19.864 -11.584 -31.340  1.00  0.460          C  
ATOM   4237  C   GLY A 274     -19.913 -11.392 -29.847  1.00  0.400          C  
ATOM   4238  O   GLY A 274     -20.447 -12.232 -29.152  1.00  0.560          O  
ATOM   4239  H   GLY A 274     -21.147 -13.287 -30.957  1.00  0.580          H  
ATOM   4240 1HA  GLY A 274     -18.831 -11.645 -31.687  1.00  0.550          H  
ATOM   4241 2HA  GLY A 274     -20.337 -10.742 -31.844  1.00  0.550          H  
ATOM   4242  N   SER A 275     -19.390 -10.313 -29.327  1.00  0.320          N  
ATOM   4243  CA  SER A 275     -19.332 -10.183 -27.867  1.00  0.270          C  
ATOM   4244  C   SER A 275     -20.667 -10.133 -27.149  1.00  0.260          C  
ATOM   4245  O   SER A 275     -21.623  -9.517 -27.630  1.00  0.330          O  
ATOM   4246  CB  SER A 275     -18.601  -8.956 -27.424  1.00  0.400          C  
ATOM   4247  OG  SER A 275     -18.671  -8.891 -26.029  1.00  0.400          O  
ATOM   4248  H   SER A 275     -19.027  -9.593 -29.946  1.00  0.380          H  
ATOM   4249  HA  SER A 275     -18.788 -11.049 -27.481  1.00  0.320          H  
ATOM   4250 1HB  SER A 275     -17.568  -8.986 -27.752  1.00  0.480          H  
ATOM   4251 2HB  SER A 275     -19.048  -8.080 -27.834  1.00  0.480          H  
ATOM   4252  HG  SER A 275     -18.303  -8.010 -25.784  1.00  0.480          H  
ATOM   4253  N   GLY A 276     -20.706 -10.723 -25.943  1.00  0.250          N  
ATOM   4254  CA  GLY A 276     -21.877 -10.591 -25.061  1.00  0.260          C  
ATOM   4255  C   GLY A 276     -22.142  -9.110 -24.686  1.00  0.250          C  
ATOM   4256  O   GLY A 276     -23.249  -8.743 -24.290  1.00  0.270          O  
ATOM   4257  H   GLY A 276     -19.907 -11.312 -25.664  1.00  0.300          H  
ATOM   4258 1HA  GLY A 276     -22.752 -11.002 -25.559  1.00  0.310          H  
ATOM   4259 2HA  GLY A 276     -21.721 -11.178 -24.156  1.00  0.310          H  
ATOM   4260  N   SER A 277     -21.109  -8.278 -24.802  1.00  0.250          N  
ATOM   4261  CA  SER A 277     -21.154  -6.843 -24.528  1.00  0.250          C  
ATOM   4262  C   SER A 277     -20.067  -6.076 -25.253  1.00  0.310          C  
ATOM   4263  O   SER A 277     -18.901  -6.471 -25.283  1.00  0.470          O  
ATOM   4264  CB  SER A 277     -21.035  -6.527 -23.067  1.00  0.350          C  
ATOM   4265  OG  SER A 277     -20.944  -5.126 -22.896  1.00  0.350          O  
ATOM   4266  H   SER A 277     -20.247  -8.680 -25.156  1.00  0.300          H  
ATOM   4267  HA  SER A 277     -22.116  -6.468 -24.877  1.00  0.300          H  
ATOM   4268 1HB  SER A 277     -21.908  -6.908 -22.537  1.00  0.420          H  
ATOM   4269 2HB  SER A 277     -20.162  -7.006 -22.652  1.00  0.420          H  
ATOM   4270  HG  SER A 277     -20.947  -4.986 -21.938  1.00  0.420          H  
ATOM   4271  N   TYR A 278     -20.455  -4.949 -25.820  1.00  0.290          N  
ATOM   4272  CA  TYR A 278     -19.546  -4.065 -26.537  1.00  0.330          C  
ATOM   4273  C   TYR A 278     -19.193  -2.783 -25.789  1.00  0.320          C  
ATOM   4274  O   TYR A 278     -18.672  -1.838 -26.381  1.00  0.360          O  
ATOM   4275  CB  TYR A 278     -20.114  -3.803 -27.920  1.00  0.450          C  
ATOM   4276  CG  TYR A 278     -19.984  -5.016 -28.807  1.00  0.450          C  
ATOM   4277  CD1 TYR A 278     -20.952  -6.014 -28.839  1.00  0.450          C  
ATOM   4278  CD2 TYR A 278     -18.867  -5.112 -29.621  1.00  0.450          C  
ATOM   4279  CE1 TYR A 278     -20.787  -7.086 -29.689  1.00  0.450          C  
ATOM   4280  CE2 TYR A 278     -18.707  -6.179 -30.461  1.00  0.450          C  
ATOM   4281  CZ  TYR A 278     -19.653  -7.161 -30.502  1.00  0.450          C  
ATOM   4282  OH  TYR A 278     -19.471  -8.224 -31.350  1.00  0.450          O  
ATOM   4283  H   TYR A 278     -21.434  -4.707 -25.749  1.00  0.350          H  
ATOM   4284  HA  TYR A 278     -18.607  -4.603 -26.681  1.00  0.400          H  
ATOM   4285 1HB  TYR A 278     -21.169  -3.552 -27.843  1.00  0.540          H  
ATOM   4286 2HB  TYR A 278     -19.598  -2.967 -28.388  1.00  0.540          H  
ATOM   4287  HD1 TYR A 278     -21.835  -5.955 -28.205  1.00  0.540          H  
ATOM   4288  HD2 TYR A 278     -18.112  -4.326 -29.597  1.00  0.540          H  
ATOM   4289  HE1 TYR A 278     -21.532  -7.869 -29.723  1.00  0.540          H  
ATOM   4290  HE2 TYR A 278     -17.826  -6.242 -31.099  1.00  0.540          H  
ATOM   4291  HH  TYR A 278     -18.701  -8.057 -31.912  1.00  0.540          H  
ATOM   4292  N   ALA A 279     -19.494  -2.750 -24.489  1.00  0.320          N  
ATOM   4293  CA  ALA A 279     -19.211  -1.586 -23.643  1.00  0.350          C  
ATOM   4294  C   ALA A 279     -17.728  -1.222 -23.526  1.00  0.340          C  
ATOM   4295  O   ALA A 279     -17.403  -0.044 -23.378  1.00  0.370          O  
ATOM   4296  CB  ALA A 279     -19.772  -1.814 -22.249  1.00  0.480          C  
ATOM   4297  H   ALA A 279     -19.933  -3.573 -24.074  1.00  0.380          H  
ATOM   4298  HA  ALA A 279     -19.711  -0.728 -24.081  1.00  0.420          H  
ATOM   4299 1HB  ALA A 279     -19.604  -0.926 -21.639  1.00  0.570          H  
ATOM   4300 2HB  ALA A 279     -20.843  -2.009 -22.324  1.00  0.570          H  
ATOM   4301 3HB  ALA A 279     -19.273  -2.667 -21.794  1.00  0.570          H  
ATOM   4302  N   LEU A 280     -16.825  -2.203 -23.509  1.00  0.320          N  
ATOM   4303  CA  LEU A 280     -15.422  -1.840 -23.340  1.00  0.340          C  
ATOM   4304  C   LEU A 280     -14.604  -2.088 -24.593  1.00  0.360          C  
ATOM   4305  O   LEU A 280     -14.866  -3.014 -25.368  1.00  0.460          O  
ATOM   4306  CB  LEU A 280     -14.770  -2.594 -22.185  1.00  0.470          C  
ATOM   4307  CG  LEU A 280     -15.427  -2.543 -20.797  1.00  0.470          C  
ATOM   4308  CD1 LEU A 280     -14.586  -3.366 -19.844  1.00  0.470          C  
ATOM   4309  CD2 LEU A 280     -15.546  -1.160 -20.343  1.00  0.470          C  
ATOM   4310  H   LEU A 280     -17.107  -3.164 -23.633  1.00  0.380          H  
ATOM   4311  HA  LEU A 280     -15.352  -0.774 -23.137  1.00  0.410          H  
ATOM   4312 1HB  LEU A 280     -14.695  -3.562 -22.451  1.00  0.560          H  
ATOM   4313 2HB  LEU A 280     -13.754  -2.200 -22.076  1.00  0.560          H  
ATOM   4314  HG  LEU A 280     -16.419  -2.990 -20.835  1.00  0.560          H  
ATOM   4315 1HD1 LEU A 280     -15.043  -3.351 -18.853  1.00  0.560          H  
ATOM   4316 2HD1 LEU A 280     -14.526  -4.396 -20.195  1.00  0.560          H  
ATOM   4317 3HD1 LEU A 280     -13.582  -2.947 -19.786  1.00  0.560          H  
ATOM   4318 1HD2 LEU A 280     -15.981  -1.124 -19.362  1.00  0.560          H  
ATOM   4319 2HD2 LEU A 280     -14.557  -0.720 -20.319  1.00  0.560          H  
ATOM   4320 3HD2 LEU A 280     -16.175  -0.618 -21.024  1.00  0.560          H  
ATOM   4321  N   ARG A 281     -13.570  -1.275 -24.747  1.00  0.320          N  
ATOM   4322  CA  ARG A 281     -12.614  -1.373 -25.842  1.00  0.330          C  
ATOM   4323  C   ARG A 281     -11.214  -1.414 -25.264  1.00  0.280          C  
ATOM   4324  O   ARG A 281     -11.041  -1.163 -24.073  1.00  0.260          O  
ATOM   4325  CB  ARG A 281     -12.794  -0.211 -26.806  1.00  0.460          C  
ATOM   4326  CG  ARG A 281     -14.141  -0.228 -27.520  1.00  0.460          C  
ATOM   4327  CD  ARG A 281     -14.366   0.937 -28.421  1.00  0.460          C  
ATOM   4328  NE  ARG A 281     -15.665   0.809 -29.079  1.00  0.460          N  
ATOM   4329  CZ  ARG A 281     -16.264   1.729 -29.864  1.00  0.460          C  
ATOM   4330  NH1 ARG A 281     -15.712   2.899 -30.106  1.00  0.460          N  
ATOM   4331  NH2 ARG A 281     -17.445   1.439 -30.401  1.00  0.460          N  
ATOM   4332  H   ARG A 281     -13.453  -0.531 -24.044  1.00  0.380          H  
ATOM   4333  HA  ARG A 281     -12.791  -2.302 -26.383  1.00  0.400          H  
ATOM   4334 1HB  ARG A 281     -12.712   0.722 -26.272  1.00  0.550          H  
ATOM   4335 2HB  ARG A 281     -12.011  -0.226 -27.560  1.00  0.550          H  
ATOM   4336 1HG  ARG A 281     -14.216  -1.135 -28.116  1.00  0.550          H  
ATOM   4337 2HG  ARG A 281     -14.938  -0.229 -26.784  1.00  0.550          H  
ATOM   4338 1HD  ARG A 281     -14.355   1.869 -27.841  1.00  0.550          H  
ATOM   4339 2HD  ARG A 281     -13.591   0.975 -29.184  1.00  0.550          H  
ATOM   4340  HE  ARG A 281     -16.160  -0.065 -28.941  1.00  0.550          H  
ATOM   4341 1HH1 ARG A 281     -14.801   3.174 -29.698  1.00  0.550          H  
ATOM   4342 2HH1 ARG A 281     -16.176   3.563 -30.694  1.00  0.550          H  
ATOM   4343 1HH2 ARG A 281     -17.879   0.542 -30.220  1.00  0.550          H  
ATOM   4344 2HH2 ARG A 281     -17.913   2.110 -30.991  1.00  0.550          H  
ATOM   4345  N   SER A 282     -10.221  -1.773 -26.071  1.00  0.310          N  
ATOM   4346  CA  SER A 282      -8.855  -1.801 -25.563  1.00  0.290          C  
ATOM   4347  C   SER A 282      -7.775  -1.706 -26.640  1.00  0.290          C  
ATOM   4348  O   SER A 282      -7.885  -2.348 -27.699  1.00  0.300          O  
ATOM   4349  CB  SER A 282      -8.649  -3.075 -24.787  1.00  0.410          C  
ATOM   4350  OG  SER A 282      -7.337  -3.182 -24.341  1.00  0.410          O  
ATOM   4351  H   SER A 282     -10.400  -2.009 -27.034  1.00  0.370          H  
ATOM   4352  HA  SER A 282      -8.738  -0.961 -24.893  1.00  0.350          H  
ATOM   4353 1HB  SER A 282      -9.325  -3.103 -23.935  1.00  0.500          H  
ATOM   4354 2HB  SER A 282      -8.902  -3.919 -25.405  1.00  0.500          H  
ATOM   4355  HG  SER A 282      -7.280  -4.066 -23.996  1.00  0.500          H  
ATOM   4356  N   GLN A 283      -6.771  -0.855 -26.380  1.00  0.290          N  
ATOM   4357  CA  GLN A 283      -5.613  -0.703 -27.268  1.00  0.300          C  
ATOM   4358  C   GLN A 283      -4.292  -0.518 -26.528  1.00  0.320          C  
ATOM   4359  O   GLN A 283      -4.226   0.078 -25.451  1.00  0.340          O  
ATOM   4360  CB  GLN A 283      -5.749   0.465 -28.260  1.00  0.420          C  
ATOM   4361  CG  GLN A 283      -6.850   0.326 -29.279  1.00  0.420          C  
ATOM   4362  CD  GLN A 283      -6.725   1.334 -30.393  1.00  0.420          C  
ATOM   4363  OE1 GLN A 283      -6.388   2.502 -30.150  1.00  0.420          O  
ATOM   4364  NE2 GLN A 283      -6.973   0.894 -31.634  1.00  0.420          N  
ATOM   4365  H   GLN A 283      -6.813  -0.356 -25.485  1.00  0.350          H  
ATOM   4366  HA  GLN A 283      -5.525  -1.617 -27.851  1.00  0.360          H  
ATOM   4367 1HB  GLN A 283      -5.912   1.390 -27.710  1.00  0.500          H  
ATOM   4368 2HB  GLN A 283      -4.814   0.575 -28.805  1.00  0.500          H  
ATOM   4369 1HG  GLN A 283      -6.803  -0.652 -29.703  1.00  0.500          H  
ATOM   4370 2HG  GLN A 283      -7.807   0.470 -28.787  1.00  0.500          H  
ATOM   4371 1HE2 GLN A 283      -6.885   1.520 -32.408  1.00  0.500          H  
ATOM   4372 2HE2 GLN A 283      -7.253  -0.093 -31.824  1.00  0.500          H  
ATOM   4373  N   LEU A 284      -3.210  -0.973 -27.138  1.00  0.330          N  
ATOM   4374  CA  LEU A 284      -1.894  -0.722 -26.563  1.00  0.410          C  
ATOM   4375  C   LEU A 284      -1.042  -0.027 -27.587  1.00  0.450          C  
ATOM   4376  O   LEU A 284      -0.876  -0.502 -28.709  1.00  0.460          O  
ATOM   4377  CB  LEU A 284      -1.248  -1.997 -26.044  1.00  0.540          C  
ATOM   4378  CG  LEU A 284       0.086  -1.794 -25.276  1.00  0.540          C  
ATOM   4379  CD1 LEU A 284       0.174  -2.799 -24.181  1.00  0.540          C  
ATOM   4380  CD2 LEU A 284       1.282  -1.997 -26.231  1.00  0.540          C  
ATOM   4381  H   LEU A 284      -3.320  -1.451 -28.039  1.00  0.400          H  
ATOM   4382  HA  LEU A 284      -2.000  -0.045 -25.717  1.00  0.490          H  
ATOM   4383 1HB  LEU A 284      -1.955  -2.505 -25.387  1.00  0.650          H  
ATOM   4384 2HB  LEU A 284      -1.046  -2.627 -26.905  1.00  0.650          H  
ATOM   4385  HG  LEU A 284       0.108  -0.791 -24.839  1.00  0.650          H  
ATOM   4386 1HD1 LEU A 284       1.090  -2.664 -23.631  1.00  0.650          H  
ATOM   4387 2HD1 LEU A 284      -0.672  -2.675 -23.529  1.00  0.650          H  
ATOM   4388 3HD1 LEU A 284       0.155  -3.752 -24.572  1.00  0.650          H  
ATOM   4389 1HD2 LEU A 284       2.206  -1.868 -25.701  1.00  0.650          H  
ATOM   4390 2HD2 LEU A 284       1.246  -3.005 -26.645  1.00  0.650          H  
ATOM   4391 3HD2 LEU A 284       1.256  -1.295 -27.038  1.00  0.650          H  
ATOM   4392  N   ASN A 285      -0.546   1.145 -27.213  1.00  0.480          N  
ATOM   4393  CA  ASN A 285       0.250   1.993 -28.087  1.00  0.510          C  
ATOM   4394  C   ASN A 285      -0.496   2.202 -29.408  1.00  0.510          C  
ATOM   4395  O   ASN A 285       0.086   2.182 -30.492  1.00  0.540          O  
ATOM   4396  CB  ASN A 285       1.661   1.449 -28.262  1.00  0.700          C  
ATOM   4397  CG  ASN A 285       2.407   1.441 -26.919  1.00  0.700          C  
ATOM   4398  OD1 ASN A 285       1.820   1.900 -25.929  1.00  0.700          O  
ATOM   4399  ND2 ASN A 285       3.653   1.001 -26.895  1.00  0.700          N  
ATOM   4400  H   ASN A 285      -0.730   1.464 -26.255  1.00  0.580          H  
ATOM   4401  HA  ASN A 285       0.338   2.976 -27.620  1.00  0.610          H  
ATOM   4402 1HB  ASN A 285       1.629   0.442 -28.677  1.00  0.840          H  
ATOM   4403 2HB  ASN A 285       2.208   2.078 -28.964  1.00  0.840          H  
ATOM   4404 1HD2 ASN A 285       4.226   1.057 -26.038  1.00  0.840          H  
ATOM   4405 2HD2 ASN A 285       4.076   0.663 -27.737  1.00  0.840          H  
ATOM   4406  N   ASN A 286      -1.809   2.414 -29.272  1.00  0.470          N  
ATOM   4407  CA  ASN A 286      -2.802   2.655 -30.312  1.00  0.460          C  
ATOM   4408  C   ASN A 286      -3.046   1.487 -31.284  1.00  0.430          C  
ATOM   4409  O   ASN A 286      -3.637   1.675 -32.351  1.00  0.400          O  
ATOM   4410  CB  ASN A 286      -2.426   3.917 -31.040  1.00  0.650          C  
ATOM   4411  CG  ASN A 286      -2.238   5.038 -30.043  1.00  0.650          C  
ATOM   4412  OD1 ASN A 286      -2.933   5.133 -29.008  1.00  0.650          O  
ATOM   4413  ND2 ASN A 286      -1.289   5.893 -30.326  1.00  0.650          N  
ATOM   4414  H   ASN A 286      -2.159   2.439 -28.324  1.00  0.560          H  
ATOM   4415  HA  ASN A 286      -3.756   2.838 -29.814  1.00  0.550          H  
ATOM   4416 1HB  ASN A 286      -1.514   3.774 -31.617  1.00  0.780          H  
ATOM   4417 2HB  ASN A 286      -3.220   4.188 -31.736  1.00  0.780          H  
ATOM   4418 1HD2 ASN A 286      -1.095   6.653 -29.705  1.00  0.780          H  
ATOM   4419 2HD2 ASN A 286      -0.749   5.780 -31.162  1.00  0.780          H  
ATOM   4420  N   LYS A 287      -2.663   0.272 -30.898  1.00  0.430          N  
ATOM   4421  CA  LYS A 287      -2.950  -0.906 -31.701  1.00  0.420          C  
ATOM   4422  C   LYS A 287      -4.009  -1.738 -31.003  1.00  0.370          C  
ATOM   4423  O   LYS A 287      -4.050  -1.814 -29.773  1.00  0.340          O  
ATOM   4424  CB  LYS A 287      -1.686  -1.742 -31.915  1.00  0.590          C  
ATOM   4425  CG  LYS A 287      -0.512  -1.004 -32.583  1.00  0.590          C  
ATOM   4426  CD  LYS A 287      -0.827  -0.582 -34.023  1.00  0.590          C  
ATOM   4427  CE  LYS A 287       0.393   0.038 -34.693  1.00  0.590          C  
ATOM   4428  NZ  LYS A 287       0.093   0.505 -36.081  1.00  0.590          N  
ATOM   4429  H   LYS A 287      -2.122   0.156 -30.041  1.00  0.520          H  
ATOM   4430  HA  LYS A 287      -3.357  -0.599 -32.662  1.00  0.500          H  
ATOM   4431 1HB  LYS A 287      -1.334  -2.100 -30.943  1.00  0.710          H  
ATOM   4432 2HB  LYS A 287      -1.927  -2.619 -32.516  1.00  0.710          H  
ATOM   4433 1HG  LYS A 287      -0.276  -0.110 -31.994  1.00  0.710          H  
ATOM   4434 2HG  LYS A 287       0.363  -1.650 -32.584  1.00  0.710          H  
ATOM   4435 1HD  LYS A 287      -1.158  -1.446 -34.600  1.00  0.710          H  
ATOM   4436 2HD  LYS A 287      -1.622   0.164 -34.019  1.00  0.710          H  
ATOM   4437 1HE  LYS A 287       0.727   0.888 -34.099  1.00  0.710          H  
ATOM   4438 2HE  LYS A 287       1.193  -0.701 -34.734  1.00  0.710          H  
ATOM   4439 1HZ  LYS A 287       0.925   0.911 -36.488  1.00  0.710          H  
ATOM   4440 2HZ  LYS A 287      -0.208  -0.278 -36.646  1.00  0.710          H  
ATOM   4441 3HZ  LYS A 287      -0.641   1.200 -36.051  1.00  0.710          H  
ATOM   4442  N   ASP A 288      -4.843  -2.427 -31.770  1.00  0.370          N  
ATOM   4443  CA  ASP A 288      -5.866  -3.245 -31.138  1.00  0.340          C  
ATOM   4444  C   ASP A 288      -5.236  -4.192 -30.144  1.00  0.320          C  
ATOM   4445  O   ASP A 288      -4.250  -4.870 -30.449  1.00  0.330          O  
ATOM   4446  CB  ASP A 288      -6.644  -4.030 -32.182  1.00  0.490          C  
ATOM   4447  CG  ASP A 288      -7.563  -3.148 -33.051  1.00  0.490          C  
ATOM   4448  OD1 ASP A 288      -7.742  -1.954 -32.786  1.00  0.490          O  
ATOM   4449  OD2 ASP A 288      -8.090  -3.697 -33.991  1.00  0.490          O  
ATOM   4450  H   ASP A 288      -4.794  -2.358 -32.778  1.00  0.440          H  
ATOM   4451  HA  ASP A 288      -6.560  -2.608 -30.600  1.00  0.410          H  
ATOM   4452 1HB  ASP A 288      -5.939  -4.545 -32.838  1.00  0.590          H  
ATOM   4453 2HB  ASP A 288      -7.233  -4.796 -31.692  1.00  0.590          H  
ATOM   4454  N   ALA A 289      -5.823  -4.279 -28.961  1.00  0.310          N  
ATOM   4455  CA  ALA A 289      -5.291  -5.155 -27.939  1.00  0.310          C  
ATOM   4456  C   ALA A 289      -6.396  -5.584 -27.031  1.00  0.290          C  
ATOM   4457  O   ALA A 289      -7.454  -4.970 -26.997  1.00  0.310          O  
ATOM   4458  CB  ALA A 289      -4.209  -4.456 -27.136  1.00  0.430          C  
ATOM   4459  H   ALA A 289      -6.640  -3.699 -28.735  1.00  0.370          H  
ATOM   4460  HA  ALA A 289      -4.872  -6.040 -28.419  1.00  0.370          H  
ATOM   4461 1HB  ALA A 289      -3.821  -5.145 -26.391  1.00  0.520          H  
ATOM   4462 2HB  ALA A 289      -3.409  -4.145 -27.800  1.00  0.520          H  
ATOM   4463 3HB  ALA A 289      -4.629  -3.588 -26.643  1.00  0.520          H  
ATOM   4464  N   VAL A 290      -6.185  -6.680 -26.343  1.00  0.280          N  
ATOM   4465  CA  VAL A 290      -7.159  -7.128 -25.378  1.00  0.280          C  
ATOM   4466  C   VAL A 290      -6.398  -7.436 -24.120  1.00  0.280          C  
ATOM   4467  O   VAL A 290      -5.170  -7.522 -24.162  1.00  0.270          O  
ATOM   4468  CB  VAL A 290      -7.891  -8.353 -25.902  1.00  0.390          C  
ATOM   4469  CG1 VAL A 290      -8.510  -7.955 -27.238  1.00  0.390          C  
ATOM   4470  CG2 VAL A 290      -6.976  -9.552 -25.993  1.00  0.390          C  
ATOM   4471  H   VAL A 290      -5.303  -7.188 -26.483  1.00  0.340          H  
ATOM   4472  HA  VAL A 290      -7.877  -6.333 -25.178  1.00  0.340          H  
ATOM   4473  HB  VAL A 290      -8.701  -8.589 -25.226  1.00  0.470          H  
ATOM   4474 1HG1 VAL A 290      -9.068  -8.739 -27.633  1.00  0.470          H  
ATOM   4475 2HG1 VAL A 290      -9.154  -7.089 -27.094  1.00  0.470          H  
ATOM   4476 3HG1 VAL A 290      -7.740  -7.707 -27.947  1.00  0.470          H  
ATOM   4477 1HG2 VAL A 290      -7.523 -10.400 -26.348  1.00  0.470          H  
ATOM   4478 2HG2 VAL A 290      -6.155  -9.327 -26.675  1.00  0.470          H  
ATOM   4479 3HG2 VAL A 290      -6.578  -9.790 -25.012  1.00  0.470          H  
ATOM   4480  N   GLY A 291      -7.070  -7.669 -23.015  1.00  0.300          N  
ATOM   4481  CA  GLY A 291      -6.268  -8.044 -21.867  1.00  0.290          C  
ATOM   4482  C   GLY A 291      -7.044  -8.458 -20.647  1.00  0.270          C  
ATOM   4483  O   GLY A 291      -8.279  -8.437 -20.616  1.00  0.290          O  
ATOM   4484  H   GLY A 291      -8.080  -7.609 -22.994  1.00  0.360          H  
ATOM   4485 1HA  GLY A 291      -5.610  -8.866 -22.153  1.00  0.350          H  
ATOM   4486 2HA  GLY A 291      -5.613  -7.214 -21.601  1.00  0.350          H  
ATOM   4487  N   ILE A 292      -6.274  -8.875 -19.660  1.00  0.250          N  
ATOM   4488  CA  ILE A 292      -6.738  -9.382 -18.399  1.00  0.220          C  
ATOM   4489  C   ILE A 292      -6.183  -8.599 -17.198  1.00  0.220          C  
ATOM   4490  O   ILE A 292      -4.968  -8.514 -16.987  1.00  0.230          O  
ATOM   4491  CB  ILE A 292      -6.331 -10.883 -18.363  1.00  0.320          C  
ATOM   4492  CG1 ILE A 292      -7.039 -11.647 -19.567  1.00  0.320          C  
ATOM   4493  CG2 ILE A 292      -6.676 -11.472 -17.112  1.00  0.320          C  
ATOM   4494  CD1 ILE A 292      -6.611 -13.061 -19.772  1.00  0.320          C  
ATOM   4495  H   ILE A 292      -5.270  -8.837 -19.819  1.00  0.300          H  
ATOM   4496  HA  ILE A 292      -7.826  -9.308 -18.374  1.00  0.260          H  
ATOM   4497  HB  ILE A 292      -5.263 -10.961 -18.509  1.00  0.380          H  
ATOM   4498 1HG1 ILE A 292      -8.117 -11.629 -19.402  1.00  0.380          H  
ATOM   4499 2HG1 ILE A 292      -6.822 -11.138 -20.491  1.00  0.380          H  
ATOM   4500 1HG2 ILE A 292      -6.401 -12.512 -17.063  1.00  0.380          H  
ATOM   4501 2HG2 ILE A 292      -6.203 -10.950 -16.289  1.00  0.380          H  
ATOM   4502 3HG2 ILE A 292      -7.712 -11.361 -17.087  1.00  0.380          H  
ATOM   4503 1HD1 ILE A 292      -7.145 -13.484 -20.615  1.00  0.380          H  
ATOM   4504 2HD1 ILE A 292      -5.542 -13.071 -19.971  1.00  0.380          H  
ATOM   4505 3HD1 ILE A 292      -6.823 -13.656 -18.901  1.00  0.380          H  
ATOM   4506  N   GLY A 293      -7.080  -8.016 -16.411  1.00  0.220          N  
ATOM   4507  CA  GLY A 293      -6.668  -7.288 -15.224  1.00  0.220          C  
ATOM   4508  C   GLY A 293      -6.705  -8.248 -14.059  1.00  0.210          C  
ATOM   4509  O   GLY A 293      -7.754  -8.824 -13.773  1.00  0.240          O  
ATOM   4510  H   GLY A 293      -8.068  -8.103 -16.643  1.00  0.260          H  
ATOM   4511 1HA  GLY A 293      -5.663  -6.889 -15.355  1.00  0.260          H  
ATOM   4512 2HA  GLY A 293      -7.345  -6.452 -15.044  1.00  0.260          H  
ATOM   4513  N   ILE A 294      -5.605  -8.350 -13.324  1.00  0.190          N  
ATOM   4514  CA  ILE A 294      -5.535  -9.256 -12.192  1.00  0.170          C  
ATOM   4515  C   ILE A 294      -5.421  -8.512 -10.867  1.00  0.170          C  
ATOM   4516  O   ILE A 294      -4.532  -7.671 -10.668  1.00  0.170          O  
ATOM   4517  CB  ILE A 294      -4.346 -10.224 -12.367  1.00  0.250          C  
ATOM   4518  CG1 ILE A 294      -4.551 -11.031 -13.681  1.00  0.250          C  
ATOM   4519  CG2 ILE A 294      -4.195 -11.153 -11.118  1.00  0.250          C  
ATOM   4520  CD1 ILE A 294      -3.396 -11.850 -14.112  1.00  0.250          C  
ATOM   4521  H   ILE A 294      -4.766  -7.825 -13.599  1.00  0.230          H  
ATOM   4522  HA  ILE A 294      -6.453  -9.844 -12.160  1.00  0.200          H  
ATOM   4523  HB  ILE A 294      -3.458  -9.639 -12.505  1.00  0.300          H  
ATOM   4524 1HG1 ILE A 294      -5.400 -11.676 -13.574  1.00  0.300          H  
ATOM   4525 2HG1 ILE A 294      -4.747 -10.326 -14.485  1.00  0.300          H  
ATOM   4526 1HG2 ILE A 294      -3.349 -11.820 -11.242  1.00  0.300          H  
ATOM   4527 2HG2 ILE A 294      -4.031 -10.552 -10.223  1.00  0.300          H  
ATOM   4528 3HG2 ILE A 294      -5.100 -11.738 -10.999  1.00  0.300          H  
ATOM   4529 1HD1 ILE A 294      -3.649 -12.327 -15.038  1.00  0.300          H  
ATOM   4530 2HD1 ILE A 294      -2.529 -11.210 -14.262  1.00  0.300          H  
ATOM   4531 3HD1 ILE A 294      -3.172 -12.600 -13.376  1.00  0.300          H  
ATOM   4532  N   PHE A 295      -6.340  -8.839  -9.962  1.00  0.170          N  
ATOM   4533  CA  PHE A 295      -6.431  -8.273  -8.621  1.00  0.170          C  
ATOM   4534  C   PHE A 295      -6.105  -9.367  -7.604  1.00  0.160          C  
ATOM   4535  O   PHE A 295      -6.815 -10.385  -7.542  1.00  0.160          O  
ATOM   4536  CB  PHE A 295      -7.860  -7.778  -8.389  1.00  0.240          C  
ATOM   4537  CG  PHE A 295      -8.272  -6.675  -9.320  1.00  0.240          C  
ATOM   4538  CD1 PHE A 295      -8.687  -6.965 -10.624  1.00  0.240          C  
ATOM   4539  CD2 PHE A 295      -8.271  -5.363  -8.905  1.00  0.240          C  
ATOM   4540  CE1 PHE A 295      -9.058  -5.967 -11.473  1.00  0.240          C  
ATOM   4541  CE2 PHE A 295      -8.657  -4.354  -9.761  1.00  0.240          C  
ATOM   4542  CZ  PHE A 295      -9.045  -4.657 -11.047  1.00  0.240          C  
ATOM   4543  H   PHE A 295      -7.060  -9.515 -10.236  1.00  0.200          H  
ATOM   4544  HA  PHE A 295      -5.718  -7.452  -8.514  1.00  0.200          H  
ATOM   4545 1HB  PHE A 295      -8.545  -8.600  -8.510  1.00  0.290          H  
ATOM   4546 2HB  PHE A 295      -7.958  -7.411  -7.362  1.00  0.290          H  
ATOM   4547  HD1 PHE A 295      -8.706  -7.997 -10.973  1.00  0.290          H  
ATOM   4548  HD2 PHE A 295      -7.964  -5.127  -7.876  1.00  0.290          H  
ATOM   4549  HE1 PHE A 295      -9.365  -6.207 -12.486  1.00  0.290          H  
ATOM   4550  HE2 PHE A 295      -8.655  -3.319  -9.419  1.00  0.290          H  
ATOM   4551  HZ  PHE A 295      -9.349  -3.864 -11.728  1.00  0.290          H  
ATOM   4552  N   GLN A 296      -5.057  -9.173  -6.806  1.00  0.150          N  
ATOM   4553  CA  GLN A 296      -4.675 -10.203  -5.842  1.00  0.170          C  
ATOM   4554  C   GLN A 296      -5.655 -10.301  -4.674  1.00  0.180          C  
ATOM   4555  O   GLN A 296      -6.280  -9.302  -4.286  1.00  0.190          O  
ATOM   4556  CB  GLN A 296      -3.279  -9.947  -5.283  1.00  0.230          C  
ATOM   4557  CG  GLN A 296      -3.181  -8.795  -4.313  1.00  0.230          C  
ATOM   4558  CD  GLN A 296      -1.780  -8.617  -3.848  1.00  0.230          C  
ATOM   4559  OE1 GLN A 296      -0.906  -8.207  -4.616  1.00  0.230          O  
ATOM   4560  NE2 GLN A 296      -1.548  -8.937  -2.585  1.00  0.230          N  
ATOM   4561  H   GLN A 296      -4.505  -8.320  -6.912  1.00  0.180          H  
ATOM   4562  HA  GLN A 296      -4.667 -11.163  -6.355  1.00  0.200          H  
ATOM   4563 1HB  GLN A 296      -2.920 -10.845  -4.781  1.00  0.280          H  
ATOM   4564 2HB  GLN A 296      -2.600  -9.738  -6.099  1.00  0.280          H  
ATOM   4565 1HG  GLN A 296      -3.520  -7.878  -4.790  1.00  0.280          H  
ATOM   4566 2HG  GLN A 296      -3.791  -9.009  -3.432  1.00  0.280          H  
ATOM   4567 1HE2 GLN A 296      -0.626  -8.859  -2.188  1.00  0.280          H  
ATOM   4568 2HE2 GLN A 296      -2.301  -9.282  -2.009  1.00  0.280          H  
ATOM   4569  N   SER A 297      -5.744 -11.508  -4.107  1.00  0.160          N  
ATOM   4570  CA  SER A 297      -6.539 -11.828  -2.921  1.00  0.180          C  
ATOM   4571  C   SER A 297      -5.922 -11.163  -1.687  1.00  0.190          C  
ATOM   4572  O   SER A 297      -4.693 -11.061  -1.626  1.00  0.190          O  
ATOM   4573  CB  SER A 297      -6.556 -13.333  -2.690  1.00  0.240          C  
ATOM   4574  OG  SER A 297      -7.187 -14.021  -3.725  1.00  0.240          O  
ATOM   4575  H   SER A 297      -5.217 -12.269  -4.539  1.00  0.190          H  
ATOM   4576  HA  SER A 297      -7.550 -11.490  -3.106  1.00  0.220          H  
ATOM   4577 1HB  SER A 297      -5.550 -13.688  -2.604  1.00  0.290          H  
ATOM   4578 2HB  SER A 297      -7.046 -13.543  -1.750  1.00  0.290          H  
ATOM   4579  HG  SER A 297      -7.006 -14.963  -3.577  1.00  0.290          H  
ATOM   4580  N   PRO A 298      -6.691 -10.730  -0.670  1.00  0.210          N  
ATOM   4581  CA  PRO A 298      -6.164 -10.232   0.575  1.00  0.210          C  
ATOM   4582  C   PRO A 298      -5.342 -11.355   1.159  1.00  0.220          C  
ATOM   4583  O   PRO A 298      -5.779 -12.506   1.130  1.00  0.240          O  
ATOM   4584  CB  PRO A 298      -7.422  -9.964   1.407  1.00  0.320          C  
ATOM   4585  CG  PRO A 298      -8.499  -9.778   0.381  1.00  0.320          C  
ATOM   4586  CD  PRO A 298      -8.128 -10.761  -0.714  1.00  0.320          C  
ATOM   4587  HA  PRO A 298      -5.561  -9.327   0.402  1.00  0.250          H  
ATOM   4588 1HB  PRO A 298      -7.612 -10.814   2.076  1.00  0.380          H  
ATOM   4589 2HB  PRO A 298      -7.273  -9.078   2.047  1.00  0.380          H  
ATOM   4590 1HG  PRO A 298      -9.491  -9.976   0.814  1.00  0.380          H  
ATOM   4591 2HG  PRO A 298      -8.513  -8.739   0.014  1.00  0.380          H  
ATOM   4592 1HD  PRO A 298      -8.488 -11.765  -0.484  1.00  0.380          H  
ATOM   4593 2HD  PRO A 298      -8.495 -10.390  -1.611  1.00  0.380          H  
ATOM   4594  N   GLY A 299      -4.195 -11.044   1.723  1.00  0.250          N  
ATOM   4595  CA  GLY A 299      -3.367 -12.083   2.320  1.00  0.260          C  
ATOM   4596  C   GLY A 299      -2.405 -12.739   1.323  1.00  0.250          C  
ATOM   4597  O   GLY A 299      -1.522 -13.501   1.727  1.00  0.290          O  
ATOM   4598  H   GLY A 299      -3.870 -10.082   1.735  1.00  0.300          H  
ATOM   4599 1HA  GLY A 299      -2.800 -11.665   3.147  1.00  0.310          H  
ATOM   4600 2HA  GLY A 299      -4.012 -12.846   2.750  1.00  0.310          H  
ATOM   4601  N   ALA A 300      -2.603 -12.495   0.019  1.00  0.220          N  
ATOM   4602  CA  ALA A 300      -1.769 -13.083  -1.020  1.00  0.210          C  
ATOM   4603  C   ALA A 300      -0.448 -12.364  -1.125  1.00  0.200          C  
ATOM   4604  O   ALA A 300      -0.368 -11.159  -0.898  1.00  0.230          O  
ATOM   4605  CB  ALA A 300      -2.455 -13.021  -2.377  1.00  0.300          C  
ATOM   4606  H   ALA A 300      -3.339 -11.851  -0.276  1.00  0.260          H  
ATOM   4607  HA  ALA A 300      -1.578 -14.123  -0.755  1.00  0.250          H  
ATOM   4608 1HB  ALA A 300      -1.816 -13.478  -3.133  1.00  0.360          H  
ATOM   4609 2HB  ALA A 300      -3.384 -13.547  -2.320  1.00  0.360          H  
ATOM   4610 3HB  ALA A 300      -2.636 -11.984  -2.641  1.00  0.360          H  
ATOM   4611  N   ASN A 301       0.577 -13.089  -1.528  1.00  0.200          N  
ATOM   4612  CA  ASN A 301       1.861 -12.488  -1.813  1.00  0.210          C  
ATOM   4613  C   ASN A 301       1.942 -12.079  -3.284  1.00  0.210          C  
ATOM   4614  O   ASN A 301       1.819 -12.929  -4.168  1.00  0.200          O  
ATOM   4615  CB  ASN A 301       2.991 -13.395  -1.395  1.00  0.290          C  
ATOM   4616  CG  ASN A 301       4.273 -12.749  -1.641  1.00  0.290          C  
ATOM   4617  OD1 ASN A 301       4.742 -12.690  -2.792  1.00  0.290          O  
ATOM   4618  ND2 ASN A 301       4.864 -12.214  -0.622  1.00  0.290          N  
ATOM   4619  H   ASN A 301       0.459 -14.084  -1.655  1.00  0.240          H  
ATOM   4620  HA  ASN A 301       1.950 -11.572  -1.226  1.00  0.250          H  
ATOM   4621 1HB  ASN A 301       2.906 -13.618  -0.332  1.00  0.350          H  
ATOM   4622 2HB  ASN A 301       2.943 -14.332  -1.926  1.00  0.350          H  
ATOM   4623 1HD2 ASN A 301       5.730 -11.722  -0.784  1.00  0.350          H  
ATOM   4624 2HD2 ASN A 301       4.458 -12.263   0.290  1.00  0.350          H  
ATOM   4625  N   ALA A 302       2.114 -10.777  -3.544  1.00  0.220          N  
ATOM   4626  CA  ALA A 302       2.132 -10.240  -4.910  1.00  0.230          C  
ATOM   4627  C   ALA A 302       3.208 -10.859  -5.795  1.00  0.240          C  
ATOM   4628  O   ALA A 302       2.981 -11.062  -6.986  1.00  0.250          O  
ATOM   4629  CB  ALA A 302       2.361  -8.743  -4.880  1.00  0.320          C  
ATOM   4630  H   ALA A 302       2.190 -10.138  -2.764  1.00  0.260          H  
ATOM   4631  HA  ALA A 302       1.158 -10.444  -5.357  1.00  0.280          H  
ATOM   4632 1HB  ALA A 302       2.330  -8.354  -5.899  1.00  0.380          H  
ATOM   4633 2HB  ALA A 302       1.587  -8.267  -4.286  1.00  0.380          H  
ATOM   4634 3HB  ALA A 302       3.334  -8.533  -4.443  1.00  0.380          H  
ATOM   4635  N   ILE A 303       4.382 -11.145  -5.238  1.00  0.240          N  
ATOM   4636  CA  ILE A 303       5.435 -11.734  -6.049  1.00  0.260          C  
ATOM   4637  C   ILE A 303       5.086 -13.163  -6.393  1.00  0.240          C  
ATOM   4638  O   ILE A 303       5.239 -13.565  -7.548  1.00  0.240          O  
ATOM   4639  CB  ILE A 303       6.836 -11.631  -5.409  1.00  0.360          C  
ATOM   4640  CG1 ILE A 303       7.268 -10.137  -5.358  1.00  0.360          C  
ATOM   4641  CG2 ILE A 303       7.840 -12.462  -6.252  1.00  0.360          C  
ATOM   4642  CD1 ILE A 303       8.477  -9.850  -4.522  1.00  0.360          C  
ATOM   4643  H   ILE A 303       4.527 -10.962  -4.252  1.00  0.290          H  
ATOM   4644  HA  ILE A 303       5.483 -11.186  -6.983  1.00  0.310          H  
ATOM   4645  HB  ILE A 303       6.808 -12.007  -4.383  1.00  0.430          H  
ATOM   4646 1HG1 ILE A 303       7.493  -9.814  -6.360  1.00  0.430          H  
ATOM   4647 2HG1 ILE A 303       6.438  -9.542  -4.977  1.00  0.430          H  
ATOM   4648 1HG2 ILE A 303       8.829 -12.402  -5.820  1.00  0.430          H  
ATOM   4649 2HG2 ILE A 303       7.540 -13.509  -6.272  1.00  0.430          H  
ATOM   4650 3HG2 ILE A 303       7.864 -12.079  -7.274  1.00  0.430          H  
ATOM   4651 1HD1 ILE A 303       8.695  -8.798  -4.567  1.00  0.430          H  
ATOM   4652 2HD1 ILE A 303       8.271 -10.136  -3.508  1.00  0.430          H  
ATOM   4653 3HD1 ILE A 303       9.336 -10.398  -4.883  1.00  0.430          H  
ATOM   4654  N   ASP A 304       4.643 -13.939  -5.398  1.00  0.230          N  
ATOM   4655  CA  ASP A 304       4.295 -15.331  -5.645  1.00  0.220          C  
ATOM   4656  C   ASP A 304       3.178 -15.405  -6.679  1.00  0.210          C  
ATOM   4657  O   ASP A 304       3.212 -16.253  -7.579  1.00  0.210          O  
ATOM   4658  CB  ASP A 304       3.820 -16.012  -4.362  1.00  0.310          C  
ATOM   4659  CG  ASP A 304       4.922 -16.277  -3.311  1.00  0.310          C  
ATOM   4660  OD1 ASP A 304       6.089 -16.245  -3.630  1.00  0.310          O  
ATOM   4661  OD2 ASP A 304       4.561 -16.493  -2.179  1.00  0.310          O  
ATOM   4662  H   ASP A 304       4.556 -13.544  -4.460  1.00  0.280          H  
ATOM   4663  HA  ASP A 304       5.171 -15.851  -6.031  1.00  0.260          H  
ATOM   4664 1HB  ASP A 304       3.045 -15.399  -3.916  1.00  0.370          H  
ATOM   4665 2HB  ASP A 304       3.359 -16.964  -4.618  1.00  0.370          H  
ATOM   4666  N   LEU A 305       2.205 -14.485  -6.585  1.00  0.200          N  
ATOM   4667  CA  LEU A 305       1.134 -14.449  -7.559  1.00  0.180          C  
ATOM   4668  C   LEU A 305       1.631 -14.102  -8.936  1.00  0.180          C  
ATOM   4669  O   LEU A 305       1.311 -14.801  -9.898  1.00  0.180          O  
ATOM   4670  CB  LEU A 305       0.034 -13.455  -7.184  1.00  0.260          C  
ATOM   4671  CG  LEU A 305      -1.060 -13.256  -8.292  1.00  0.260          C  
ATOM   4672  CD1 LEU A 305      -1.732 -14.570  -8.619  1.00  0.260          C  
ATOM   4673  CD2 LEU A 305      -2.076 -12.229  -7.810  1.00  0.260          C  
ATOM   4674  H   LEU A 305       2.198 -13.821  -5.806  1.00  0.240          H  
ATOM   4675  HA  LEU A 305       0.700 -15.444  -7.587  1.00  0.220          H  
ATOM   4676 1HB  LEU A 305      -0.453 -13.801  -6.272  1.00  0.310          H  
ATOM   4677 2HB  LEU A 305       0.495 -12.486  -6.981  1.00  0.310          H  
ATOM   4678  HG  LEU A 305      -0.593 -12.886  -9.206  1.00  0.310          H  
ATOM   4679 1HD1 LEU A 305      -2.432 -14.376  -9.382  1.00  0.310          H  
ATOM   4680 2HD1 LEU A 305      -1.028 -15.302  -8.987  1.00  0.310          H  
ATOM   4681 3HD1 LEU A 305      -2.222 -14.972  -7.755  1.00  0.310          H  
ATOM   4682 1HD2 LEU A 305      -2.836 -12.069  -8.572  1.00  0.310          H  
ATOM   4683 2HD2 LEU A 305      -2.543 -12.585  -6.905  1.00  0.310          H  
ATOM   4684 3HD2 LEU A 305      -1.560 -11.295  -7.611  1.00  0.310          H  
ATOM   4685  N   SER A 306       2.420 -13.045  -9.062  1.00  0.190          N  
ATOM   4686  CA  SER A 306       2.889 -12.672 -10.372  1.00  0.190          C  
ATOM   4687  C   SER A 306       3.693 -13.806 -10.981  1.00  0.200          C  
ATOM   4688  O   SER A 306       3.589 -14.042 -12.188  1.00  0.210          O  
ATOM   4689  CB  SER A 306       3.674 -11.395 -10.288  1.00  0.270          C  
ATOM   4690  OG  SER A 306       2.822 -10.340  -9.933  1.00  0.270          O  
ATOM   4691  H   SER A 306       2.678 -12.461  -8.260  1.00  0.230          H  
ATOM   4692  HA  SER A 306       2.021 -12.487 -11.004  1.00  0.230          H  
ATOM   4693 1HB  SER A 306       4.448 -11.511  -9.535  1.00  0.320          H  
ATOM   4694 2HB  SER A 306       4.158 -11.179 -11.239  1.00  0.320          H  
ATOM   4695  HG  SER A 306       3.386  -9.570  -9.778  1.00  0.320          H  
ATOM   4696  N   ASN A 307       4.485 -14.525 -10.170  1.00  0.220          N  
ATOM   4697  CA  ASN A 307       5.234 -15.645 -10.707  1.00  0.240          C  
ATOM   4698  C   ASN A 307       4.278 -16.726 -11.209  1.00  0.230          C  
ATOM   4699  O   ASN A 307       4.501 -17.285 -12.287  1.00  0.240          O  
ATOM   4700  CB  ASN A 307       6.179 -16.218  -9.670  1.00  0.330          C  
ATOM   4701  CG  ASN A 307       7.381 -15.350  -9.407  1.00  0.330          C  
ATOM   4702  OD1 ASN A 307       7.732 -14.457 -10.187  1.00  0.330          O  
ATOM   4703  ND2 ASN A 307       8.045 -15.616  -8.316  1.00  0.330          N  
ATOM   4704  H   ASN A 307       4.587 -14.262  -9.185  1.00  0.260          H  
ATOM   4705  HA  ASN A 307       5.817 -15.298 -11.559  1.00  0.290          H  
ATOM   4706 1HB  ASN A 307       5.637 -16.348  -8.731  1.00  0.390          H  
ATOM   4707 2HB  ASN A 307       6.516 -17.202  -9.990  1.00  0.390          H  
ATOM   4708 1HD2 ASN A 307       8.867 -15.094  -8.092  1.00  0.390          H  
ATOM   4709 2HD2 ASN A 307       7.740 -16.348  -7.707  1.00  0.390          H  
ATOM   4710  N   ALA A 308       3.190 -16.998 -10.459  1.00  0.210          N  
ATOM   4711  CA  ALA A 308       2.195 -17.986 -10.873  1.00  0.200          C  
ATOM   4712  C   ALA A 308       1.553 -17.599 -12.202  1.00  0.190          C  
ATOM   4713  O   ALA A 308       1.304 -18.463 -13.052  1.00  0.200          O  
ATOM   4714  CB  ALA A 308       1.119 -18.126  -9.808  1.00  0.280          C  
ATOM   4715  H   ALA A 308       3.099 -16.553  -9.537  1.00  0.250          H  
ATOM   4716  HA  ALA A 308       2.702 -18.941 -11.001  1.00  0.240          H  
ATOM   4717 1HB  ALA A 308       0.407 -18.872 -10.104  1.00  0.340          H  
ATOM   4718 2HB  ALA A 308       1.579 -18.415  -8.866  1.00  0.340          H  
ATOM   4719 3HB  ALA A 308       0.608 -17.179  -9.678  1.00  0.340          H  
ATOM   4720  N   VAL A 309       1.283 -16.298 -12.375  1.00  0.190          N  
ATOM   4721  CA  VAL A 309       0.674 -15.788 -13.597  1.00  0.190          C  
ATOM   4722  C   VAL A 309       1.619 -15.949 -14.761  1.00  0.200          C  
ATOM   4723  O   VAL A 309       1.212 -16.407 -15.830  1.00  0.210          O  
ATOM   4724  CB  VAL A 309       0.269 -14.297 -13.462  1.00  0.270          C  
ATOM   4725  CG1 VAL A 309      -0.190 -13.718 -14.843  1.00  0.270          C  
ATOM   4726  CG2 VAL A 309      -0.866 -14.170 -12.435  1.00  0.270          C  
ATOM   4727  H   VAL A 309       1.479 -15.669 -11.587  1.00  0.230          H  
ATOM   4728  HA  VAL A 309      -0.217 -16.362 -13.810  1.00  0.230          H  
ATOM   4729  HB  VAL A 309       1.132 -13.725 -13.123  1.00  0.320          H  
ATOM   4730 1HG1 VAL A 309      -0.463 -12.684 -14.728  1.00  0.320          H  
ATOM   4731 2HG1 VAL A 309       0.614 -13.786 -15.575  1.00  0.320          H  
ATOM   4732 3HG1 VAL A 309      -1.039 -14.256 -15.210  1.00  0.320          H  
ATOM   4733 1HG2 VAL A 309      -1.133 -13.124 -12.316  1.00  0.320          H  
ATOM   4734 2HG2 VAL A 309      -1.732 -14.734 -12.776  1.00  0.320          H  
ATOM   4735 3HG2 VAL A 309      -0.541 -14.561 -11.483  1.00  0.320          H  
ATOM   4736  N   ARG A 310       2.875 -15.550 -14.573  1.00  0.220          N  
ATOM   4737  CA  ARG A 310       3.859 -15.650 -15.630  1.00  0.240          C  
ATOM   4738  C   ARG A 310       4.064 -17.104 -16.038  1.00  0.230          C  
ATOM   4739  O   ARG A 310       4.143 -17.408 -17.233  1.00  0.240          O  
ATOM   4740  CB  ARG A 310       5.175 -15.059 -15.148  1.00  0.330          C  
ATOM   4741  CG  ARG A 310       5.143 -13.546 -14.855  1.00  0.330          C  
ATOM   4742  CD  ARG A 310       5.294 -12.686 -16.040  1.00  0.330          C  
ATOM   4743  NE  ARG A 310       5.290 -11.273 -15.641  1.00  0.330          N  
ATOM   4744  CZ  ARG A 310       5.579 -10.223 -16.431  1.00  0.330          C  
ATOM   4745  NH1 ARG A 310       5.930 -10.405 -17.689  1.00  0.330          N  
ATOM   4746  NH2 ARG A 310       5.519  -8.996 -15.928  1.00  0.330          N  
ATOM   4747  H   ARG A 310       3.145 -15.154 -13.667  1.00  0.260          H  
ATOM   4748  HA  ARG A 310       3.501 -15.090 -16.491  1.00  0.290          H  
ATOM   4749 1HB  ARG A 310       5.472 -15.558 -14.225  1.00  0.390          H  
ATOM   4750 2HB  ARG A 310       5.953 -15.245 -15.886  1.00  0.390          H  
ATOM   4751 1HG  ARG A 310       4.180 -13.291 -14.430  1.00  0.390          H  
ATOM   4752 2HG  ARG A 310       5.928 -13.296 -14.140  1.00  0.390          H  
ATOM   4753 1HD  ARG A 310       6.241 -12.909 -16.529  1.00  0.390          H  
ATOM   4754 2HD  ARG A 310       4.468 -12.854 -16.728  1.00  0.390          H  
ATOM   4755  HE  ARG A 310       5.032 -11.068 -14.679  1.00  0.390          H  
ATOM   4756 1HH1 ARG A 310       5.983 -11.337 -18.071  1.00  0.390          H  
ATOM   4757 2HH1 ARG A 310       6.150  -9.612 -18.273  1.00  0.390          H  
ATOM   4758 1HH2 ARG A 310       5.224  -8.836 -14.944  1.00  0.390          H  
ATOM   4759 2HH2 ARG A 310       5.765  -8.200 -16.496  1.00  0.390          H  
ATOM   4760  N   ALA A 311       4.130 -18.008 -15.049  1.00  0.220          N  
ATOM   4761  CA  ALA A 311       4.306 -19.419 -15.328  1.00  0.220          C  
ATOM   4762  C   ALA A 311       3.132 -19.968 -16.123  1.00  0.220          C  
ATOM   4763  O   ALA A 311       3.329 -20.718 -17.087  1.00  0.240          O  
ATOM   4764  CB  ALA A 311       4.462 -20.184 -14.032  1.00  0.310          C  
ATOM   4765  H   ALA A 311       4.096 -17.700 -14.073  1.00  0.260          H  
ATOM   4766  HA  ALA A 311       5.207 -19.537 -15.926  1.00  0.260          H  
ATOM   4767 1HB  ALA A 311       4.616 -21.239 -14.246  1.00  0.370          H  
ATOM   4768 2HB  ALA A 311       5.316 -19.790 -13.482  1.00  0.370          H  
ATOM   4769 3HB  ALA A 311       3.559 -20.059 -13.434  1.00  0.370          H  
ATOM   4770  N   LYS A 312       1.911 -19.549 -15.776  1.00  0.210          N  
ATOM   4771  CA  LYS A 312       0.768 -20.043 -16.503  1.00  0.220          C  
ATOM   4772  C   LYS A 312       0.749 -19.475 -17.914  1.00  0.240          C  
ATOM   4773  O   LYS A 312       0.400 -20.194 -18.852  1.00  0.260          O  
ATOM   4774  CB  LYS A 312      -0.515 -19.749 -15.746  1.00  0.300          C  
ATOM   4775  CG  LYS A 312      -1.815 -20.313 -16.382  1.00  0.300          C  
ATOM   4776  CD  LYS A 312      -1.780 -21.852 -16.580  1.00  0.300          C  
ATOM   4777  CE  LYS A 312      -1.691 -22.632 -15.271  1.00  0.300          C  
ATOM   4778  NZ  LYS A 312      -1.768 -24.115 -15.518  1.00  0.300          N  
ATOM   4779  H   LYS A 312       1.774 -18.964 -14.944  1.00  0.250          H  
ATOM   4780  HA  LYS A 312       0.881 -21.121 -16.584  1.00  0.260          H  
ATOM   4781 1HB  LYS A 312      -0.416 -20.115 -14.740  1.00  0.360          H  
ATOM   4782 2HB  LYS A 312      -0.614 -18.672 -15.669  1.00  0.360          H  
ATOM   4783 1HG  LYS A 312      -2.662 -20.074 -15.736  1.00  0.360          H  
ATOM   4784 2HG  LYS A 312      -1.978 -19.840 -17.341  1.00  0.360          H  
ATOM   4785 1HD  LYS A 312      -2.696 -22.161 -17.073  1.00  0.360          H  
ATOM   4786 2HD  LYS A 312      -0.961 -22.146 -17.235  1.00  0.360          H  
ATOM   4787 1HE  LYS A 312      -0.746 -22.417 -14.780  1.00  0.360          H  
ATOM   4788 2HE  LYS A 312      -2.512 -22.334 -14.617  1.00  0.360          H  
ATOM   4789 1HZ  LYS A 312      -1.703 -24.615 -14.650  1.00  0.360          H  
ATOM   4790 2HZ  LYS A 312      -2.647 -24.336 -15.976  1.00  0.360          H  
ATOM   4791 3HZ  LYS A 312      -0.978 -24.402 -16.140  1.00  0.360          H  
ATOM   4792  N   MET A 313       1.104 -18.195 -18.095  1.00  0.240          N  
ATOM   4793  CA  MET A 313       1.127 -17.660 -19.451  1.00  0.280          C  
ATOM   4794  C   MET A 313       2.136 -18.425 -20.297  1.00  0.330          C  
ATOM   4795  O   MET A 313       1.876 -18.708 -21.469  1.00  0.390          O  
ATOM   4796  CB  MET A 313       1.442 -16.161 -19.475  1.00  0.380          C  
ATOM   4797  CG  MET A 313       0.308 -15.241 -18.989  1.00  0.380          C  
ATOM   4798  SD  MET A 313      -1.205 -15.351 -20.009  1.00  0.380          S  
ATOM   4799  CE  MET A 313      -0.764 -14.601 -21.591  1.00  0.380          C  
ATOM   4800  H   MET A 313       1.332 -17.601 -17.292  1.00  0.290          H  
ATOM   4801  HA  MET A 313       0.153 -17.808 -19.896  1.00  0.340          H  
ATOM   4802 1HB  MET A 313       2.297 -15.980 -18.821  1.00  0.450          H  
ATOM   4803 2HB  MET A 313       1.738 -15.862 -20.479  1.00  0.450          H  
ATOM   4804 1HG  MET A 313       0.049 -15.510 -17.967  1.00  0.450          H  
ATOM   4805 2HG  MET A 313       0.651 -14.207 -18.988  1.00  0.450          H  
ATOM   4806 1HE  MET A 313      -1.629 -14.617 -22.254  1.00  0.450          H  
ATOM   4807 2HE  MET A 313      -0.456 -13.567 -21.433  1.00  0.450          H  
ATOM   4808 3HE  MET A 313       0.057 -15.154 -22.051  1.00  0.450          H  
ATOM   4809  N   ALA A 314       3.281 -18.794 -19.709  1.00  0.330          N  
ATOM   4810  CA  ALA A 314       4.279 -19.545 -20.453  1.00  0.370          C  
ATOM   4811  C   ALA A 314       3.723 -20.880 -20.953  1.00  0.380          C  
ATOM   4812  O   ALA A 314       3.992 -21.275 -22.089  1.00  0.440          O  
ATOM   4813  CB  ALA A 314       5.497 -19.789 -19.585  1.00  0.500          C  
ATOM   4814  H   ALA A 314       3.481 -18.488 -18.749  1.00  0.400          H  
ATOM   4815  HA  ALA A 314       4.568 -18.952 -21.319  1.00  0.440          H  
ATOM   4816 1HB  ALA A 314       6.249 -20.325 -20.158  1.00  0.600          H  
ATOM   4817 2HB  ALA A 314       5.899 -18.833 -19.251  1.00  0.600          H  
ATOM   4818 3HB  ALA A 314       5.211 -20.380 -18.720  1.00  0.600          H  
ATOM   4819  N   GLU A 315       2.921 -21.571 -20.130  1.00  0.340          N  
ATOM   4820  CA  GLU A 315       2.321 -22.825 -20.580  1.00  0.380          C  
ATOM   4821  C   GLU A 315       1.290 -22.586 -21.689  1.00  0.450          C  
ATOM   4822  O   GLU A 315       1.234 -23.310 -22.691  1.00  0.740          O  
ATOM   4823  CB  GLU A 315       1.599 -23.542 -19.432  1.00  0.520          C  
ATOM   4824  CG  GLU A 315       2.471 -24.111 -18.312  1.00  0.520          C  
ATOM   4825  CD  GLU A 315       1.615 -24.797 -17.240  1.00  0.520          C  
ATOM   4826  OE1 GLU A 315       0.403 -24.773 -17.385  1.00  0.520          O  
ATOM   4827  OE2 GLU A 315       2.154 -25.328 -16.302  1.00  0.520          O  
ATOM   4828  H   GLU A 315       2.792 -21.238 -19.166  1.00  0.410          H  
ATOM   4829  HA  GLU A 315       3.110 -23.467 -20.970  1.00  0.460          H  
ATOM   4830 1HB  GLU A 315       0.902 -22.841 -18.968  1.00  0.620          H  
ATOM   4831 2HB  GLU A 315       1.007 -24.361 -19.839  1.00  0.620          H  
ATOM   4832 1HG  GLU A 315       3.174 -24.829 -18.731  1.00  0.620          H  
ATOM   4833 2HG  GLU A 315       3.041 -23.298 -17.860  1.00  0.620          H  
ATOM   4834  N   LEU A 316       0.491 -21.530 -21.532  1.00  0.340          N  
ATOM   4835  CA  LEU A 316      -0.569 -21.202 -22.479  1.00  0.390          C  
ATOM   4836  C   LEU A 316      -0.013 -20.844 -23.843  1.00  0.410          C  
ATOM   4837  O   LEU A 316      -0.546 -21.259 -24.878  1.00  0.440          O  
ATOM   4838  CB  LEU A 316      -1.394 -20.045 -21.917  1.00  0.530          C  
ATOM   4839  CG  LEU A 316      -2.206 -20.361 -20.649  1.00  0.530          C  
ATOM   4840  CD1 LEU A 316      -2.784 -19.076 -20.091  1.00  0.530          C  
ATOM   4841  CD2 LEU A 316      -3.294 -21.311 -20.956  1.00  0.530          C  
ATOM   4842  H   LEU A 316       0.583 -20.974 -20.673  1.00  0.410          H  
ATOM   4843  HA  LEU A 316      -1.190 -22.079 -22.612  1.00  0.470          H  
ATOM   4844 1HB  LEU A 316      -0.729 -19.212 -21.703  1.00  0.630          H  
ATOM   4845 2HB  LEU A 316      -2.095 -19.740 -22.662  1.00  0.630          H  
ATOM   4846  HG  LEU A 316      -1.573 -20.812 -19.912  1.00  0.630          H  
ATOM   4847 1HD1 LEU A 316      -3.364 -19.285 -19.195  1.00  0.630          H  
ATOM   4848 2HD1 LEU A 316      -1.996 -18.388 -19.844  1.00  0.630          H  
ATOM   4849 3HD1 LEU A 316      -3.416 -18.647 -20.832  1.00  0.630          H  
ATOM   4850 1HD2 LEU A 316      -3.802 -21.496 -20.041  1.00  0.630          H  
ATOM   4851 2HD2 LEU A 316      -3.977 -20.881 -21.688  1.00  0.630          H  
ATOM   4852 3HD2 LEU A 316      -2.913 -22.247 -21.329  1.00  0.630          H  
ATOM   4853  N   ALA A 317       1.126 -20.179 -23.837  1.00  0.400          N  
ATOM   4854  CA  ALA A 317       1.797 -19.715 -25.027  1.00  0.410          C  
ATOM   4855  C   ALA A 317       2.121 -20.828 -26.004  1.00  0.430          C  
ATOM   4856  O   ALA A 317       2.235 -20.578 -27.210  1.00  0.540          O  
ATOM   4857  CB  ALA A 317       3.067 -19.020 -24.645  1.00  0.570          C  
ATOM   4858  H   ALA A 317       1.494 -19.875 -22.930  1.00  0.480          H  
ATOM   4859  HA  ALA A 317       1.144 -19.014 -25.522  1.00  0.490          H  
ATOM   4860 1HB  ALA A 317       3.537 -18.659 -25.544  1.00  0.680          H  
ATOM   4861 2HB  ALA A 317       2.836 -18.192 -23.973  1.00  0.680          H  
ATOM   4862 3HB  ALA A 317       3.728 -19.723 -24.142  1.00  0.680          H  
ATOM   4863  N   THR A 318       2.228 -22.065 -25.525  1.00  0.410          N  
ATOM   4864  CA  THR A 318       2.614 -23.169 -26.382  1.00  0.460          C  
ATOM   4865  C   THR A 318       1.521 -23.541 -27.383  1.00  0.490          C  
ATOM   4866  O   THR A 318       1.786 -24.270 -28.346  1.00  0.610          O  
ATOM   4867  CB  THR A 318       2.988 -24.411 -25.547  1.00  0.620          C  
ATOM   4868  OG1 THR A 318       1.849 -24.881 -24.795  1.00  0.620          O  
ATOM   4869  CG2 THR A 318       4.123 -24.090 -24.583  1.00  0.620          C  
ATOM   4870  H   THR A 318       2.025 -22.256 -24.541  1.00  0.490          H  
ATOM   4871  HA  THR A 318       3.494 -22.865 -26.947  1.00  0.550          H  
ATOM   4872  HB  THR A 318       3.311 -25.201 -26.218  1.00  0.750          H  
ATOM   4873  HG1 THR A 318       1.595 -24.227 -24.106  1.00  0.750          H  
ATOM   4874 1HG2 THR A 318       4.379 -24.982 -24.015  1.00  0.750          H  
ATOM   4875 2HG2 THR A 318       4.992 -23.753 -25.146  1.00  0.750          H  
ATOM   4876 3HG2 THR A 318       3.811 -23.302 -23.895  1.00  0.750          H  
ATOM   4877  N   ARG A 319       0.300 -23.027 -27.189  1.00  0.490          N  
ATOM   4878  CA  ARG A 319      -0.782 -23.308 -28.117  1.00  0.570          C  
ATOM   4879  C   ARG A 319      -1.500 -22.026 -28.561  1.00  0.450          C  
ATOM   4880  O   ARG A 319      -2.685 -22.065 -28.902  1.00  0.460          O  
ATOM   4881  CB  ARG A 319      -1.767 -24.321 -27.518  1.00  0.770          C  
ATOM   4882  CG  ARG A 319      -1.165 -25.759 -27.274  1.00  0.770          C  
ATOM   4883  CD  ARG A 319      -0.819 -26.507 -28.549  1.00  0.770          C  
ATOM   4884  NE  ARG A 319      -0.277 -27.855 -28.276  1.00  0.770          N  
ATOM   4885  CZ  ARG A 319       1.025 -28.132 -28.032  1.00  0.770          C  
ATOM   4886  NH1 ARG A 319       1.949 -27.184 -27.999  1.00  0.770          N  
ATOM   4887  NH2 ARG A 319       1.369 -29.393 -27.826  1.00  0.770          N  
ATOM   4888  H   ARG A 319       0.125 -22.420 -26.379  1.00  0.590          H  
ATOM   4889  HA  ARG A 319      -0.354 -23.746 -29.014  1.00  0.680          H  
ATOM   4890 1HB  ARG A 319      -2.128 -23.948 -26.560  1.00  0.920          H  
ATOM   4891 2HB  ARG A 319      -2.629 -24.430 -28.176  1.00  0.920          H  
ATOM   4892 1HG  ARG A 319      -0.267 -25.679 -26.665  1.00  0.920          H  
ATOM   4893 2HG  ARG A 319      -1.896 -26.361 -26.740  1.00  0.920          H  
ATOM   4894 1HD  ARG A 319      -1.727 -26.626 -29.141  1.00  0.920          H  
ATOM   4895 2HD  ARG A 319      -0.088 -25.965 -29.131  1.00  0.920          H  
ATOM   4896  HE  ARG A 319      -0.900 -28.676 -28.299  1.00  0.920          H  
ATOM   4897 1HH1 ARG A 319       1.718 -26.188 -28.164  1.00  0.920          H  
ATOM   4898 2HH1 ARG A 319       2.907 -27.429 -27.816  1.00  0.920          H  
ATOM   4899 1HH2 ARG A 319       0.640 -30.124 -27.865  1.00  0.920          H  
ATOM   4900 2HH2 ARG A 319       2.325 -29.642 -27.647  1.00  0.920          H  
ATOM   4901  N   PHE A 320      -0.795 -20.887 -28.572  1.00  0.410          N  
ATOM   4902  CA  PHE A 320      -1.452 -19.668 -29.030  1.00  0.380          C  
ATOM   4903  C   PHE A 320      -1.641 -19.645 -30.565  1.00  0.380          C  
ATOM   4904  O   PHE A 320      -0.832 -20.224 -31.293  1.00  0.410          O  
ATOM   4905  CB  PHE A 320      -0.716 -18.390 -28.572  1.00  0.540          C  
ATOM   4906  CG  PHE A 320      -0.920 -17.932 -27.094  1.00  0.540          C  
ATOM   4907  CD1 PHE A 320      -1.877 -18.504 -26.232  1.00  0.540          C  
ATOM   4908  CD2 PHE A 320      -0.167 -16.867 -26.585  1.00  0.540          C  
ATOM   4909  CE1 PHE A 320      -2.046 -18.044 -24.959  1.00  0.540          C  
ATOM   4910  CE2 PHE A 320      -0.355 -16.423 -25.279  1.00  0.540          C  
ATOM   4911  CZ  PHE A 320      -1.294 -17.020 -24.478  1.00  0.540          C  
ATOM   4912  H   PHE A 320       0.187 -20.873 -28.262  1.00  0.490          H  
ATOM   4913  HA  PHE A 320      -2.409 -19.661 -28.560  1.00  0.460          H  
ATOM   4914 1HB  PHE A 320       0.356 -18.552 -28.709  1.00  0.650          H  
ATOM   4915 2HB  PHE A 320      -0.987 -17.578 -29.215  1.00  0.650          H  
ATOM   4916  HD1 PHE A 320      -2.503 -19.325 -26.547  1.00  0.650          H  
ATOM   4917  HD2 PHE A 320       0.575 -16.386 -27.227  1.00  0.650          H  
ATOM   4918  HE1 PHE A 320      -2.795 -18.508 -24.329  1.00  0.650          H  
ATOM   4919  HE2 PHE A 320       0.233 -15.601 -24.883  1.00  0.650          H  
ATOM   4920  HZ  PHE A 320      -1.446 -16.678 -23.461  1.00  0.650          H  
ATOM   4921  N   PRO A 321      -2.725 -19.003 -31.064  1.00  0.370          N  
ATOM   4922  CA  PRO A 321      -3.052 -18.746 -32.459  1.00  0.370          C  
ATOM   4923  C   PRO A 321      -1.971 -17.954 -33.169  1.00  0.350          C  
ATOM   4924  O   PRO A 321      -1.235 -17.196 -32.533  1.00  0.330          O  
ATOM   4925  CB  PRO A 321      -4.329 -17.900 -32.353  1.00  0.550          C  
ATOM   4926  CG  PRO A 321      -4.948 -18.275 -31.060  1.00  0.550          C  
ATOM   4927  CD  PRO A 321      -3.815 -18.580 -30.138  1.00  0.550          C  
ATOM   4928  HA  PRO A 321      -3.242 -19.700 -32.972  1.00  0.440          H  
ATOM   4929 1HB  PRO A 321      -4.067 -16.833 -32.394  1.00  0.670          H  
ATOM   4930 2HB  PRO A 321      -4.988 -18.101 -33.208  1.00  0.670          H  
ATOM   4931 1HG  PRO A 321      -5.568 -17.442 -30.695  1.00  0.670          H  
ATOM   4932 2HG  PRO A 321      -5.620 -19.132 -31.196  1.00  0.670          H  
ATOM   4933 1HD  PRO A 321      -3.523 -17.722 -29.547  1.00  0.670          H  
ATOM   4934 2HD  PRO A 321      -4.190 -19.420 -29.532  1.00  0.670          H  
ATOM   4935  N   GLU A 322      -1.882 -18.144 -34.479  1.00  0.370          N  
ATOM   4936  CA  GLU A 322      -0.903 -17.461 -35.302  1.00  0.370          C  
ATOM   4937  C   GLU A 322      -0.912 -15.971 -35.035  1.00  0.350          C  
ATOM   4938  O   GLU A 322      -1.964 -15.349 -34.944  1.00  0.370          O  
ATOM   4939  CB  GLU A 322      -1.205 -17.708 -36.780  1.00  0.520          C  
ATOM   4940  CG  GLU A 322      -0.212 -17.087 -37.751  1.00  0.520          C  
ATOM   4941  CD  GLU A 322      -0.535 -17.378 -39.185  1.00  0.520          C  
ATOM   4942  OE1 GLU A 322      -1.531 -18.017 -39.448  1.00  0.520          O  
ATOM   4943  OE2 GLU A 322       0.210 -16.947 -40.026  1.00  0.520          O  
ATOM   4944  H   GLU A 322      -2.519 -18.791 -34.923  1.00  0.440          H  
ATOM   4945  HA  GLU A 322       0.087 -17.852 -35.065  1.00  0.440          H  
ATOM   4946 1HB  GLU A 322      -1.234 -18.779 -36.971  1.00  0.620          H  
ATOM   4947 2HB  GLU A 322      -2.190 -17.308 -37.013  1.00  0.620          H  
ATOM   4948 1HG  GLU A 322      -0.215 -16.007 -37.623  1.00  0.620          H  
ATOM   4949 2HG  GLU A 322       0.787 -17.453 -37.523  1.00  0.620          H  
ATOM   4950  N   ASP A 323       0.280 -15.412 -34.869  1.00  0.310          N  
ATOM   4951  CA  ASP A 323       0.508 -13.992 -34.615  1.00  0.300          C  
ATOM   4952  C   ASP A 323       0.056 -13.513 -33.234  1.00  0.290          C  
ATOM   4953  O   ASP A 323       0.131 -12.325 -32.956  1.00  0.290          O  
ATOM   4954  CB  ASP A 323      -0.249 -13.153 -35.670  1.00  0.420          C  
ATOM   4955  CG  ASP A 323       0.364 -11.756 -35.998  1.00  0.420          C  
ATOM   4956  OD1 ASP A 323       1.587 -11.666 -35.976  1.00  0.420          O  
ATOM   4957  OD2 ASP A 323      -0.385 -10.810 -36.327  1.00  0.420          O  
ATOM   4958  H   ASP A 323       1.088 -16.013 -34.938  1.00  0.370          H  
ATOM   4959  HA  ASP A 323       1.577 -13.803 -34.705  1.00  0.360          H  
ATOM   4960 1HB  ASP A 323      -0.341 -13.726 -36.592  1.00  0.510          H  
ATOM   4961 2HB  ASP A 323      -1.246 -12.987 -35.292  1.00  0.510          H  
ATOM   4962  N   MET A 324      -0.350 -14.394 -32.328  1.00  0.300          N  
ATOM   4963  CA  MET A 324      -0.712 -13.874 -31.020  1.00  0.310          C  
ATOM   4964  C   MET A 324       0.512 -13.736 -30.120  1.00  0.310          C  
ATOM   4965  O   MET A 324       1.296 -14.675 -29.958  1.00  0.330          O  
ATOM   4966  CB  MET A 324      -1.806 -14.725 -30.402  1.00  0.430          C  
ATOM   4967  CG  MET A 324      -2.331 -14.201 -29.061  1.00  0.430          C  
ATOM   4968  SD  MET A 324      -3.744 -15.125 -28.452  1.00  0.430          S  
ATOM   4969  CE  MET A 324      -5.031 -14.540 -29.574  1.00  0.430          C  
ATOM   4970  H   MET A 324      -0.450 -15.394 -32.539  1.00  0.360          H  
ATOM   4971  HA  MET A 324      -1.126 -12.877 -31.153  1.00  0.370          H  
ATOM   4972 1HB  MET A 324      -2.616 -14.803 -31.111  1.00  0.520          H  
ATOM   4973 2HB  MET A 324      -1.428 -15.719 -30.262  1.00  0.520          H  
ATOM   4974 1HG  MET A 324      -1.539 -14.255 -28.310  1.00  0.520          H  
ATOM   4975 2HG  MET A 324      -2.621 -13.150 -29.171  1.00  0.520          H  
ATOM   4976 1HE  MET A 324      -5.949 -15.004 -29.318  1.00  0.520          H  
ATOM   4977 2HE  MET A 324      -5.135 -13.460 -29.475  1.00  0.520          H  
ATOM   4978 3HE  MET A 324      -4.789 -14.790 -30.603  1.00  0.520          H  
ATOM   4979  N   GLN A 325       0.644 -12.550 -29.531  1.00  0.300          N  
ATOM   4980  CA  GLN A 325       1.748 -12.169 -28.648  1.00  0.300          C  
ATOM   4981  C   GLN A 325       1.221 -11.576 -27.355  1.00  0.280          C  
ATOM   4982  O   GLN A 325       0.079 -11.129 -27.307  1.00  0.380          O  
ATOM   4983  CB  GLN A 325       2.686 -11.171 -29.326  1.00  0.420          C  
ATOM   4984  CG  GLN A 325       3.337 -11.677 -30.601  1.00  0.420          C  
ATOM   4985  CD  GLN A 325       4.312 -12.795 -30.368  1.00  0.420          C  
ATOM   4986  OE1 GLN A 325       4.861 -12.947 -29.270  1.00  0.420          O  
ATOM   4987  NE2 GLN A 325       4.553 -13.588 -31.404  1.00  0.420          N  
ATOM   4988  H   GLN A 325      -0.074 -11.855 -29.759  1.00  0.360          H  
ATOM   4989  HA  GLN A 325       2.319 -13.064 -28.403  1.00  0.360          H  
ATOM   4990 1HB  GLN A 325       2.124 -10.271 -29.580  1.00  0.500          H  
ATOM   4991 2HB  GLN A 325       3.472 -10.880 -28.630  1.00  0.500          H  
ATOM   4992 1HG  GLN A 325       2.571 -12.012 -31.306  1.00  0.500          H  
ATOM   4993 2HG  GLN A 325       3.904 -10.864 -31.022  1.00  0.500          H  
ATOM   4994 1HE2 GLN A 325       5.195 -14.351 -31.313  1.00  0.500          H  
ATOM   4995 2HE2 GLN A 325       4.091 -13.426 -32.278  1.00  0.500          H  
ATOM   4996  N   TRP A 326       2.040 -11.530 -26.307  1.00  0.250          N  
ATOM   4997  CA  TRP A 326       1.556 -10.953 -25.061  1.00  0.240          C  
ATOM   4998  C   TRP A 326       2.623 -10.094 -24.372  1.00  0.250          C  
ATOM   4999  O   TRP A 326       3.818 -10.213 -24.654  1.00  0.250          O  
ATOM   5000  CB  TRP A 326       1.068 -12.097 -24.146  1.00  0.340          C  
ATOM   5001  CG  TRP A 326       2.162 -13.023 -23.699  1.00  0.340          C  
ATOM   5002  CD1 TRP A 326       2.799 -12.989 -22.497  1.00  0.340          C  
ATOM   5003  CD2 TRP A 326       2.809 -14.077 -24.464  1.00  0.340          C  
ATOM   5004  NE1 TRP A 326       3.779 -13.954 -22.453  1.00  0.340          N  
ATOM   5005  CE2 TRP A 326       3.806 -14.614 -23.652  1.00  0.340          C  
ATOM   5006  CE3 TRP A 326       2.636 -14.590 -25.759  1.00  0.340          C  
ATOM   5007  CZ2 TRP A 326       4.631 -15.623 -24.090  1.00  0.340          C  
ATOM   5008  CZ3 TRP A 326       3.464 -15.588 -26.197  1.00  0.340          C  
ATOM   5009  CH2 TRP A 326       4.442 -16.088 -25.387  1.00  0.340          C  
ATOM   5010  H   TRP A 326       2.986 -11.893 -26.360  1.00  0.300          H  
ATOM   5011  HA  TRP A 326       0.721 -10.309 -25.300  1.00  0.290          H  
ATOM   5012 1HB  TRP A 326       0.600 -11.675 -23.257  1.00  0.410          H  
ATOM   5013 2HB  TRP A 326       0.307 -12.676 -24.664  1.00  0.410          H  
ATOM   5014  HD1 TRP A 326       2.566 -12.295 -21.690  1.00  0.410          H  
ATOM   5015  HE1 TRP A 326       4.397 -14.132 -21.675  1.00  0.410          H  
ATOM   5016  HE3 TRP A 326       1.867 -14.206 -26.410  1.00  0.410          H  
ATOM   5017  HZ2 TRP A 326       5.417 -16.043 -23.461  1.00  0.410          H  
ATOM   5018  HZ3 TRP A 326       3.323 -15.969 -27.211  1.00  0.410          H  
ATOM   5019  HH2 TRP A 326       5.089 -16.877 -25.767  1.00  0.410          H  
ATOM   5020  N   ALA A 327       2.165  -9.195 -23.489  1.00  0.260          N  
ATOM   5021  CA  ALA A 327       3.042  -8.282 -22.736  1.00  0.280          C  
ATOM   5022  C   ALA A 327       2.402  -7.794 -21.446  1.00  0.270          C  
ATOM   5023  O   ALA A 327       1.187  -7.878 -21.260  1.00  0.290          O  
ATOM   5024  CB  ALA A 327       3.427  -7.059 -23.554  1.00  0.380          C  
ATOM   5025  H   ALA A 327       1.150  -9.178 -23.351  1.00  0.310          H  
ATOM   5026  HA  ALA A 327       3.947  -8.835 -22.482  1.00  0.340          H  
ATOM   5027 1HB  ALA A 327       4.103  -6.432 -22.974  1.00  0.460          H  
ATOM   5028 2HB  ALA A 327       3.925  -7.376 -24.473  1.00  0.460          H  
ATOM   5029 3HB  ALA A 327       2.549  -6.494 -23.791  1.00  0.460          H  
ATOM   5030  N   ALA A 328       3.233  -7.290 -20.539  1.00  0.310          N  
ATOM   5031  CA  ALA A 328       2.759  -6.721 -19.276  1.00  0.320          C  
ATOM   5032  C   ALA A 328       3.081  -5.219 -19.125  1.00  0.280          C  
ATOM   5033  O   ALA A 328       4.066  -4.893 -18.468  1.00  0.310          O  
ATOM   5034  CB  ALA A 328       3.362  -7.475 -18.109  1.00  0.440          C  
ATOM   5035  H   ALA A 328       4.226  -7.282 -20.738  1.00  0.370          H  
ATOM   5036  HA  ALA A 328       1.689  -6.875 -19.216  1.00  0.380          H  
ATOM   5037 1HB  ALA A 328       2.963  -7.072 -17.177  1.00  0.530          H  
ATOM   5038 2HB  ALA A 328       3.110  -8.532 -18.181  1.00  0.530          H  
ATOM   5039 3HB  ALA A 328       4.440  -7.355 -18.126  1.00  0.530          H  
ATOM   5040  N   PRO A 329       2.335  -4.280 -19.740  1.00  0.240          N  
ATOM   5041  CA  PRO A 329       2.572  -2.839 -19.676  1.00  0.240          C  
ATOM   5042  C   PRO A 329       2.426  -2.253 -18.263  1.00  0.230          C  
ATOM   5043  O   PRO A 329       2.870  -1.139 -17.989  1.00  0.250          O  
ATOM   5044  CB  PRO A 329       1.497  -2.295 -20.576  1.00  0.360          C  
ATOM   5045  CG  PRO A 329       0.443  -3.344 -20.574  1.00  0.360          C  
ATOM   5046  CD  PRO A 329       1.160  -4.644 -20.515  1.00  0.360          C  
ATOM   5047  HA  PRO A 329       3.571  -2.626 -20.079  1.00  0.290          H  
ATOM   5048 1HB  PRO A 329       1.173  -1.326 -20.183  1.00  0.430          H  
ATOM   5049 2HB  PRO A 329       1.889  -2.125 -21.557  1.00  0.430          H  
ATOM   5050 1HG  PRO A 329      -0.237  -3.208 -19.719  1.00  0.430          H  
ATOM   5051 2HG  PRO A 329      -0.154  -3.247 -21.453  1.00  0.430          H  
ATOM   5052 1HD  PRO A 329       0.501  -5.347 -19.992  1.00  0.430          H  
ATOM   5053 2HD  PRO A 329       1.436  -4.996 -21.520  1.00  0.430          H  
ATOM   5054  N   TYR A 330       1.728  -2.984 -17.393  1.00  0.240          N  
ATOM   5055  CA  TYR A 330       1.479  -2.603 -16.010  1.00  0.220          C  
ATOM   5056  C   TYR A 330       1.762  -3.728 -15.032  1.00  0.220          C  
ATOM   5057  O   TYR A 330       0.956  -4.650 -14.881  1.00  0.220          O  
ATOM   5058  CB  TYR A 330       0.048  -2.116 -15.798  1.00  0.320          C  
ATOM   5059  CG  TYR A 330      -0.297  -1.755 -14.329  1.00  0.320          C  
ATOM   5060  CD1 TYR A 330       0.133  -0.587 -13.735  1.00  0.320          C  
ATOM   5061  CD2 TYR A 330      -1.060  -2.642 -13.590  1.00  0.320          C  
ATOM   5062  CE1 TYR A 330      -0.222  -0.327 -12.409  1.00  0.320          C  
ATOM   5063  CE2 TYR A 330      -1.400  -2.399 -12.303  1.00  0.320          C  
ATOM   5064  CZ  TYR A 330      -1.009  -1.265 -11.698  1.00  0.320          C  
ATOM   5065  OH  TYR A 330      -1.383  -1.043 -10.373  1.00  0.320          O  
ATOM   5066  H   TYR A 330       1.369  -3.878 -17.684  1.00  0.290          H  
ATOM   5067  HA  TYR A 330       2.142  -1.784 -15.764  1.00  0.260          H  
ATOM   5068 1HB  TYR A 330      -0.137  -1.244 -16.422  1.00  0.380          H  
ATOM   5069 2HB  TYR A 330      -0.613  -2.874 -16.109  1.00  0.380          H  
ATOM   5070  HD1 TYR A 330       0.733   0.121 -14.298  1.00  0.380          H  
ATOM   5071  HD2 TYR A 330      -1.390  -3.551 -14.042  1.00  0.380          H  
ATOM   5072  HE1 TYR A 330       0.106   0.595 -11.927  1.00  0.380          H  
ATOM   5073  HE2 TYR A 330      -1.993  -3.120 -11.755  1.00  0.380          H  
ATOM   5074  HH  TYR A 330      -1.865  -1.847 -10.007  1.00  0.380          H  
ATOM   5075  N   ASP A 331       2.912  -3.687 -14.379  1.00  0.220          N  
ATOM   5076  CA  ASP A 331       3.225  -4.706 -13.387  1.00  0.230          C  
ATOM   5077  C   ASP A 331       4.157  -4.185 -12.276  1.00  0.250          C  
ATOM   5078  O   ASP A 331       5.382  -4.352 -12.358  1.00  0.270          O  
ATOM   5079  CB  ASP A 331       3.849  -5.954 -14.008  1.00  0.320          C  
ATOM   5080  CG  ASP A 331       4.022  -7.061 -12.931  1.00  0.320          C  
ATOM   5081  OD1 ASP A 331       3.735  -6.752 -11.759  1.00  0.320          O  
ATOM   5082  OD2 ASP A 331       4.463  -8.167 -13.251  1.00  0.320          O  
ATOM   5083  H   ASP A 331       3.560  -2.932 -14.564  1.00  0.260          H  
ATOM   5084  HA  ASP A 331       2.290  -5.038 -12.939  1.00  0.280          H  
ATOM   5085 1HB  ASP A 331       3.202  -6.327 -14.808  1.00  0.380          H  
ATOM   5086 2HB  ASP A 331       4.821  -5.709 -14.445  1.00  0.380          H  
ATOM   5087  N   PRO A 332       3.600  -3.589 -11.197  1.00  0.270          N  
ATOM   5088  CA  PRO A 332       4.261  -3.049 -10.007  1.00  0.300          C  
ATOM   5089  C   PRO A 332       5.118  -4.064  -9.247  1.00  0.410          C  
ATOM   5090  O   PRO A 332       5.885  -3.673  -8.363  1.00  0.830          O  
ATOM   5091  CB  PRO A 332       3.092  -2.549  -9.160  1.00  0.450          C  
ATOM   5092  CG  PRO A 332       2.015  -2.242 -10.159  1.00  0.450          C  
ATOM   5093  CD  PRO A 332       2.162  -3.284 -11.227  1.00  0.450          C  
ATOM   5094  HA  PRO A 332       4.881  -2.195 -10.304  1.00  0.360          H  
ATOM   5095 1HB  PRO A 332       2.793  -3.326  -8.438  1.00  0.540          H  
ATOM   5096 2HB  PRO A 332       3.399  -1.665  -8.579  1.00  0.540          H  
ATOM   5097 1HG  PRO A 332       1.024  -2.284  -9.674  1.00  0.540          H  
ATOM   5098 2HG  PRO A 332       2.132  -1.220 -10.550  1.00  0.540          H  
ATOM   5099 1HD  PRO A 332       1.596  -4.149 -10.975  1.00  0.540          H  
ATOM   5100 2HD  PRO A 332       1.849  -2.841 -12.168  1.00  0.540          H  
ATOM   5101  N   THR A 333       4.949  -5.357  -9.536  1.00  0.220          N  
ATOM   5102  CA  THR A 333       5.715  -6.409  -8.888  1.00  0.260          C  
ATOM   5103  C   THR A 333       7.209  -6.136  -9.080  1.00  0.210          C  
ATOM   5104  O   THR A 333       8.032  -6.448  -8.208  1.00  0.200          O  
ATOM   5105  CB  THR A 333       5.413  -7.798  -9.479  1.00  0.350          C  
ATOM   5106  OG1 THR A 333       4.015  -8.051  -9.439  1.00  0.350          O  
ATOM   5107  CG2 THR A 333       6.086  -8.844  -8.598  1.00  0.350          C  
ATOM   5108  H   THR A 333       4.308  -5.663 -10.282  1.00  0.260          H  
ATOM   5109  HA  THR A 333       5.490  -6.409  -7.822  1.00  0.310          H  
ATOM   5110  HB  THR A 333       5.776  -7.865 -10.506  1.00  0.420          H  
ATOM   5111  HG1 THR A 333       3.614  -7.544 -10.189  1.00  0.420          H  
ATOM   5112 1HG2 THR A 333       5.877  -9.827  -8.982  1.00  0.420          H  
ATOM   5113 2HG2 THR A 333       7.152  -8.700  -8.575  1.00  0.420          H  
ATOM   5114 3HG2 THR A 333       5.689  -8.755  -7.589  1.00  0.420          H  
ATOM   5115  N   VAL A 334       7.587  -5.649 -10.283  1.00  0.250          N  
ATOM   5116  CA  VAL A 334       9.002  -5.443 -10.562  1.00  0.260          C  
ATOM   5117  C   VAL A 334       9.605  -4.416  -9.628  1.00  0.240          C  
ATOM   5118  O   VAL A 334      10.753  -4.565  -9.218  1.00  0.280          O  
ATOM   5119  CB  VAL A 334       9.235  -5.028 -12.040  1.00  0.360          C  
ATOM   5120  CG1 VAL A 334       8.708  -3.611 -12.342  1.00  0.360          C  
ATOM   5121  CG2 VAL A 334      10.733  -5.083 -12.345  1.00  0.360          C  
ATOM   5122  H   VAL A 334       6.881  -5.407 -10.990  1.00  0.300          H  
ATOM   5123  HA  VAL A 334       9.517  -6.387 -10.399  1.00  0.310          H  
ATOM   5124  HB  VAL A 334       8.689  -5.723 -12.678  1.00  0.430          H  
ATOM   5125 1HG1 VAL A 334       8.874  -3.387 -13.397  1.00  0.430          H  
ATOM   5126 2HG1 VAL A 334       7.657  -3.562 -12.128  1.00  0.430          H  
ATOM   5127 3HG1 VAL A 334       9.229  -2.870 -11.754  1.00  0.430          H  
ATOM   5128 1HG2 VAL A 334      10.903  -4.821 -13.387  1.00  0.430          H  
ATOM   5129 2HG2 VAL A 334      11.283  -4.376 -11.710  1.00  0.430          H  
ATOM   5130 3HG2 VAL A 334      11.110  -6.083 -12.160  1.00  0.430          H  
ATOM   5131  N   PHE A 335       8.836  -3.388  -9.272  1.00  0.230          N  
ATOM   5132  CA  PHE A 335       9.309  -2.375  -8.358  1.00  0.270          C  
ATOM   5133  C   PHE A 335       9.658  -3.025  -7.058  1.00  0.180          C  
ATOM   5134  O   PHE A 335      10.715  -2.770  -6.482  1.00  0.300          O  
ATOM   5135  CB  PHE A 335       8.295  -1.281  -8.089  1.00  0.360          C  
ATOM   5136  CG  PHE A 335       8.806  -0.335  -7.050  1.00  0.360          C  
ATOM   5137  CD1 PHE A 335       9.709   0.648  -7.382  1.00  0.360          C  
ATOM   5138  CD2 PHE A 335       8.396  -0.436  -5.722  1.00  0.360          C  
ATOM   5139  CE1 PHE A 335      10.175   1.517  -6.437  1.00  0.360          C  
ATOM   5140  CE2 PHE A 335       8.881   0.432  -4.778  1.00  0.360          C  
ATOM   5141  CZ  PHE A 335       9.765   1.409  -5.133  1.00  0.360          C  
ATOM   5142  H   PHE A 335       7.894  -3.334  -9.636  1.00  0.280          H  
ATOM   5143  HA  PHE A 335      10.208  -1.923  -8.776  1.00  0.320          H  
ATOM   5144 1HB  PHE A 335       8.087  -0.719  -9.006  1.00  0.430          H  
ATOM   5145 2HB  PHE A 335       7.359  -1.711  -7.738  1.00  0.430          H  
ATOM   5146  HD1 PHE A 335      10.041   0.742  -8.417  1.00  0.430          H  
ATOM   5147  HD2 PHE A 335       7.681  -1.214  -5.428  1.00  0.430          H  
ATOM   5148  HE1 PHE A 335      10.865   2.295  -6.729  1.00  0.430          H  
ATOM   5149  HE2 PHE A 335       8.559   0.349  -3.744  1.00  0.430          H  
ATOM   5150  HZ  PHE A 335      10.140   2.100  -4.379  1.00  0.430          H  
ATOM   5151  N   VAL A 336       8.755  -3.870  -6.572  1.00  0.210          N  
ATOM   5152  CA  VAL A 336       8.967  -4.473  -5.276  1.00  0.200          C  
ATOM   5153  C   VAL A 336      10.282  -5.241  -5.306  1.00  0.190          C  
ATOM   5154  O   VAL A 336      11.112  -5.089  -4.404  1.00  0.170          O  
ATOM   5155  CB  VAL A 336       7.849  -5.483  -4.941  1.00  0.280          C  
ATOM   5156  CG1 VAL A 336       8.191  -6.197  -3.602  1.00  0.280          C  
ATOM   5157  CG2 VAL A 336       6.490  -4.782  -4.971  1.00  0.280          C  
ATOM   5158  H   VAL A 336       7.891  -4.013  -7.106  1.00  0.250          H  
ATOM   5159  HA  VAL A 336       9.011  -3.690  -4.517  1.00  0.240          H  
ATOM   5160  HB  VAL A 336       7.836  -6.267  -5.697  1.00  0.340          H  
ATOM   5161 1HG1 VAL A 336       7.422  -6.930  -3.379  1.00  0.340          H  
ATOM   5162 2HG1 VAL A 336       9.150  -6.701  -3.659  1.00  0.340          H  
ATOM   5163 3HG1 VAL A 336       8.236  -5.464  -2.815  1.00  0.340          H  
ATOM   5164 1HG2 VAL A 336       5.703  -5.502  -4.757  1.00  0.340          H  
ATOM   5165 2HG2 VAL A 336       6.454  -3.992  -4.268  1.00  0.340          H  
ATOM   5166 3HG2 VAL A 336       6.324  -4.362  -5.956  1.00  0.340          H  
ATOM   5167  N   ARG A 337      10.495  -6.037  -6.359  1.00  0.210          N  
ATOM   5168  CA  ARG A 337      11.728  -6.802  -6.440  1.00  0.230          C  
ATOM   5169  C   ARG A 337      12.974  -5.906  -6.489  1.00  0.210          C  
ATOM   5170  O   ARG A 337      13.948  -6.164  -5.769  1.00  0.210          O  
ATOM   5171  CB  ARG A 337      11.744  -7.697  -7.672  1.00  0.310          C  
ATOM   5172  CG  ARG A 337      10.771  -8.876  -7.656  1.00  0.310          C  
ATOM   5173  CD  ARG A 337      11.110  -9.886  -8.719  1.00  0.310          C  
ATOM   5174  NE  ARG A 337      11.039  -9.343 -10.094  1.00  0.310          N  
ATOM   5175  CZ  ARG A 337       9.942  -9.321 -10.890  1.00  0.310          C  
ATOM   5176  NH1 ARG A 337       8.804  -9.810 -10.468  1.00  0.310          N  
ATOM   5177  NH2 ARG A 337      10.029  -8.814 -12.110  1.00  0.310          N  
ATOM   5178  H   ARG A 337       9.767  -6.119  -7.078  1.00  0.250          H  
ATOM   5179  HA  ARG A 337      11.792  -7.431  -5.553  1.00  0.280          H  
ATOM   5180 1HB  ARG A 337      11.502  -7.091  -8.547  1.00  0.380          H  
ATOM   5181 2HB  ARG A 337      12.748  -8.090  -7.819  1.00  0.380          H  
ATOM   5182 1HG  ARG A 337      10.813  -9.367  -6.686  1.00  0.380          H  
ATOM   5183 2HG  ARG A 337       9.759  -8.507  -7.830  1.00  0.380          H  
ATOM   5184 1HD  ARG A 337      12.128 -10.239  -8.552  1.00  0.380          H  
ATOM   5185 2HD  ARG A 337      10.430 -10.733  -8.640  1.00  0.380          H  
ATOM   5186  HE  ARG A 337      11.895  -8.958 -10.478  1.00  0.380          H  
ATOM   5187 1HH1 ARG A 337       8.744 -10.217  -9.547  1.00  0.380          H  
ATOM   5188 2HH1 ARG A 337       7.993  -9.800 -11.070  1.00  0.380          H  
ATOM   5189 1HH2 ARG A 337      10.916  -8.462 -12.447  1.00  0.380          H  
ATOM   5190 2HH2 ARG A 337       9.218  -8.799 -12.715  1.00  0.380          H  
ATOM   5191  N   ASP A 338      12.937  -4.830  -7.298  1.00  0.210          N  
ATOM   5192  CA  ASP A 338      14.091  -3.941  -7.432  1.00  0.220          C  
ATOM   5193  C   ASP A 338      14.384  -3.151  -6.166  1.00  0.200          C  
ATOM   5194  O   ASP A 338      15.554  -2.971  -5.813  1.00  0.200          O  
ATOM   5195  CB  ASP A 338      13.900  -2.943  -8.578  1.00  0.300          C  
ATOM   5196  CG  ASP A 338      14.000  -3.544  -9.996  1.00  0.300          C  
ATOM   5197  OD1 ASP A 338      14.432  -4.664 -10.159  1.00  0.300          O  
ATOM   5198  OD2 ASP A 338      13.675  -2.828 -10.914  1.00  0.300          O  
ATOM   5199  H   ASP A 338      12.109  -4.666  -7.882  1.00  0.250          H  
ATOM   5200  HA  ASP A 338      14.961  -4.556  -7.659  1.00  0.260          H  
ATOM   5201 1HB  ASP A 338      12.909  -2.490  -8.476  1.00  0.360          H  
ATOM   5202 2HB  ASP A 338      14.631  -2.142  -8.486  1.00  0.360          H  
ATOM   5203  N   SER A 339      13.337  -2.689  -5.477  1.00  0.190          N  
ATOM   5204  CA  SER A 339      13.488  -1.930  -4.244  1.00  0.180          C  
ATOM   5205  C   SER A 339      14.178  -2.794  -3.196  1.00  0.180          C  
ATOM   5206  O   SER A 339      15.129  -2.352  -2.536  1.00  0.190          O  
ATOM   5207  CB  SER A 339      12.140  -1.463  -3.743  1.00  0.260          C  
ATOM   5208  OG  SER A 339      12.269  -0.739  -2.546  1.00  0.260          O  
ATOM   5209  H   SER A 339      12.395  -2.843  -5.838  1.00  0.230          H  
ATOM   5210  HA  SER A 339      14.110  -1.057  -4.445  1.00  0.220          H  
ATOM   5211 1HB  SER A 339      11.675  -0.840  -4.504  1.00  0.310          H  
ATOM   5212 2HB  SER A 339      11.488  -2.327  -3.589  1.00  0.310          H  
ATOM   5213  HG  SER A 339      11.381  -0.473  -2.302  1.00  0.310          H  
ATOM   5214  N   ILE A 340      13.722  -4.047  -3.068  1.00  0.170          N  
ATOM   5215  CA  ILE A 340      14.317  -4.972  -2.120  1.00  0.170          C  
ATOM   5216  C   ILE A 340      15.773  -5.238  -2.496  1.00  0.180          C  
ATOM   5217  O   ILE A 340      16.645  -5.219  -1.622  1.00  0.190          O  
ATOM   5218  CB  ILE A 340      13.486  -6.301  -2.051  1.00  0.240          C  
ATOM   5219  CG1 ILE A 340      12.308  -6.214  -0.958  1.00  0.240          C  
ATOM   5220  CG2 ILE A 340      14.386  -7.554  -1.779  1.00  0.240          C  
ATOM   5221  CD1 ILE A 340      11.372  -5.011  -1.030  1.00  0.240          C  
ATOM   5222  H   ILE A 340      12.911  -4.342  -3.624  1.00  0.200          H  
ATOM   5223  HA  ILE A 340      14.308  -4.511  -1.137  1.00  0.200          H  
ATOM   5224  HB  ILE A 340      12.994  -6.442  -3.017  1.00  0.290          H  
ATOM   5225 1HG1 ILE A 340      11.695  -7.098  -1.062  1.00  0.290          H  
ATOM   5226 2HG1 ILE A 340      12.745  -6.223   0.021  1.00  0.290          H  
ATOM   5227 1HG2 ILE A 340      13.757  -8.442  -1.771  1.00  0.290          H  
ATOM   5228 2HG2 ILE A 340      15.134  -7.671  -2.552  1.00  0.290          H  
ATOM   5229 3HG2 ILE A 340      14.883  -7.465  -0.831  1.00  0.290          H  
ATOM   5230 1HD1 ILE A 340      10.625  -5.101  -0.238  1.00  0.290          H  
ATOM   5231 2HD1 ILE A 340      11.928  -4.087  -0.893  1.00  0.290          H  
ATOM   5232 3HD1 ILE A 340      10.870  -4.990  -1.989  1.00  0.290          H  
ATOM   5233  N   ARG A 341      16.060  -5.470  -3.783  1.00  0.180          N  
ATOM   5234  CA  ARG A 341      17.428  -5.717  -4.192  1.00  0.220          C  
ATOM   5235  C   ARG A 341      18.340  -4.536  -3.856  1.00  0.210          C  
ATOM   5236  O   ARG A 341      19.473  -4.742  -3.406  1.00  0.220          O  
ATOM   5237  CB  ARG A 341      17.496  -6.026  -5.683  1.00  0.290          C  
ATOM   5238  CG  ARG A 341      18.900  -6.308  -6.252  1.00  0.290          C  
ATOM   5239  CD  ARG A 341      19.495  -7.589  -5.722  1.00  0.290          C  
ATOM   5240  NE  ARG A 341      20.844  -7.800  -6.229  1.00  0.290          N  
ATOM   5241  CZ  ARG A 341      21.959  -7.263  -5.684  1.00  0.290          C  
ATOM   5242  NH1 ARG A 341      21.890  -6.501  -4.641  1.00  0.290          N  
ATOM   5243  NH2 ARG A 341      23.153  -7.477  -6.194  1.00  0.290          N  
ATOM   5244  H   ARG A 341      15.308  -5.517  -4.480  1.00  0.220          H  
ATOM   5245  HA  ARG A 341      17.777  -6.588  -3.642  1.00  0.260          H  
ATOM   5246 1HB  ARG A 341      16.863  -6.884  -5.900  1.00  0.350          H  
ATOM   5247 2HB  ARG A 341      17.087  -5.180  -6.236  1.00  0.350          H  
ATOM   5248 1HG  ARG A 341      18.825  -6.400  -7.333  1.00  0.350          H  
ATOM   5249 2HG  ARG A 341      19.569  -5.482  -6.013  1.00  0.350          H  
ATOM   5250 1HD  ARG A 341      19.539  -7.578  -4.638  1.00  0.350          H  
ATOM   5251 2HD  ARG A 341      18.878  -8.427  -6.045  1.00  0.350          H  
ATOM   5252  HE  ARG A 341      20.952  -8.385  -7.047  1.00  0.350          H  
ATOM   5253 1HH1 ARG A 341      20.997  -6.276  -4.202  1.00  0.350          H  
ATOM   5254 2HH1 ARG A 341      22.768  -6.092  -4.296  1.00  0.350          H  
ATOM   5255 1HH2 ARG A 341      23.274  -8.059  -7.011  1.00  0.350          H  
ATOM   5256 2HH2 ARG A 341      23.955  -7.016  -5.737  1.00  0.350          H  
ATOM   5257  N   ALA A 342      17.864  -3.303  -4.094  1.00  0.210          N  
ATOM   5258  CA  ALA A 342      18.642  -2.103  -3.809  1.00  0.200          C  
ATOM   5259  C   ALA A 342      18.987  -1.967  -2.328  1.00  0.190          C  
ATOM   5260  O   ALA A 342      20.117  -1.590  -1.979  1.00  0.190          O  
ATOM   5261  CB  ALA A 342      17.869  -0.881  -4.255  1.00  0.280          C  
ATOM   5262  H   ALA A 342      16.942  -3.204  -4.532  1.00  0.250          H  
ATOM   5263  HA  ALA A 342      19.572  -2.166  -4.372  1.00  0.240          H  
ATOM   5264 1HB  ALA A 342      18.463   0.011  -4.074  1.00  0.340          H  
ATOM   5265 2HB  ALA A 342      17.643  -0.962  -5.318  1.00  0.340          H  
ATOM   5266 3HB  ALA A 342      16.937  -0.824  -3.695  1.00  0.340          H  
ATOM   5267  N   VAL A 343      18.038  -2.291  -1.446  1.00  0.170          N  
ATOM   5268  CA  VAL A 343      18.326  -2.191  -0.024  1.00  0.170          C  
ATOM   5269  C   VAL A 343      19.336  -3.284   0.352  1.00  0.190          C  
ATOM   5270  O   VAL A 343      20.221  -3.046   1.177  1.00  0.190          O  
ATOM   5271  CB  VAL A 343      17.063  -2.188   0.842  1.00  0.240          C  
ATOM   5272  CG1 VAL A 343      17.454  -2.180   2.326  1.00  0.240          C  
ATOM   5273  CG2 VAL A 343      16.247  -0.952   0.517  1.00  0.240          C  
ATOM   5274  H   VAL A 343      17.098  -2.543  -1.785  1.00  0.200          H  
ATOM   5275  HA  VAL A 343      18.800  -1.227   0.151  1.00  0.200          H  
ATOM   5276  HB  VAL A 343      16.476  -3.072   0.633  1.00  0.290          H  
ATOM   5277 1HG1 VAL A 343      16.559  -2.144   2.933  1.00  0.290          H  
ATOM   5278 2HG1 VAL A 343      18.040  -3.064   2.581  1.00  0.290          H  
ATOM   5279 3HG1 VAL A 343      18.043  -1.291   2.521  1.00  0.290          H  
ATOM   5280 1HG2 VAL A 343      15.346  -0.944   1.130  1.00  0.290          H  
ATOM   5281 2HG2 VAL A 343      16.839  -0.061   0.726  1.00  0.290          H  
ATOM   5282 3HG2 VAL A 343      15.969  -0.962  -0.534  1.00  0.290          H  
ATOM   5283  N   VAL A 344      19.187  -4.489  -0.204  1.00  0.200          N  
ATOM   5284  CA  VAL A 344      20.156  -5.540   0.075  1.00  0.220          C  
ATOM   5285  C   VAL A 344      21.555  -5.114  -0.392  1.00  0.240          C  
ATOM   5286  O   VAL A 344      22.539  -5.356   0.316  1.00  0.260          O  
ATOM   5287  CB  VAL A 344      19.747  -6.879  -0.558  1.00  0.300          C  
ATOM   5288  CG1 VAL A 344      20.906  -7.909  -0.436  1.00  0.300          C  
ATOM   5289  CG2 VAL A 344      18.487  -7.397   0.165  1.00  0.300          C  
ATOM   5290  H   VAL A 344      18.392  -4.667  -0.830  1.00  0.240          H  
ATOM   5291  HA  VAL A 344      20.187  -5.685   1.149  1.00  0.260          H  
ATOM   5292  HB  VAL A 344      19.531  -6.731  -1.616  1.00  0.360          H  
ATOM   5293 1HG1 VAL A 344      20.596  -8.851  -0.885  1.00  0.360          H  
ATOM   5294 2HG1 VAL A 344      21.799  -7.551  -0.954  1.00  0.360          H  
ATOM   5295 3HG1 VAL A 344      21.143  -8.069   0.617  1.00  0.360          H  
ATOM   5296 1HG2 VAL A 344      18.171  -8.340  -0.276  1.00  0.360          H  
ATOM   5297 2HG2 VAL A 344      18.711  -7.544   1.220  1.00  0.360          H  
ATOM   5298 3HG2 VAL A 344      17.686  -6.672   0.071  1.00  0.360          H  
ATOM   5299  N   GLN A 345      21.667  -4.493  -1.580  1.00  0.240          N  
ATOM   5300  CA  GLN A 345      22.985  -4.051  -2.014  1.00  0.260          C  
ATOM   5301  C   GLN A 345      23.513  -3.018  -1.036  1.00  0.240          C  
ATOM   5302  O   GLN A 345      24.710  -3.004  -0.760  1.00  0.250          O  
ATOM   5303  CB  GLN A 345      22.980  -3.448  -3.418  1.00  0.360          C  
ATOM   5304  CG  GLN A 345      24.394  -3.175  -3.987  1.00  0.360          C  
ATOM   5305  CD  GLN A 345      25.235  -4.471  -4.123  1.00  0.360          C  
ATOM   5306  OE1 GLN A 345      24.691  -5.555  -4.447  1.00  0.360          O  
ATOM   5307  NE2 GLN A 345      26.554  -4.375  -3.886  1.00  0.360          N  
ATOM   5308  H   GLN A 345      20.841  -4.361  -2.172  1.00  0.290          H  
ATOM   5309  HA  GLN A 345      23.655  -4.905  -2.000  1.00  0.310          H  
ATOM   5310 1HB  GLN A 345      22.429  -4.055  -4.098  1.00  0.430          H  
ATOM   5311 2HB  GLN A 345      22.459  -2.487  -3.376  1.00  0.430          H  
ATOM   5312 1HG  GLN A 345      24.291  -2.734  -4.975  1.00  0.430          H  
ATOM   5313 2HG  GLN A 345      24.924  -2.489  -3.334  1.00  0.430          H  
ATOM   5314 1HE2 GLN A 345      27.136  -5.184  -3.966  1.00  0.430          H  
ATOM   5315 2HE2 GLN A 345      27.006  -3.478  -3.627  1.00  0.430          H  
ATOM   5316  N   THR A 346      22.627  -2.174  -0.491  1.00  0.210          N  
ATOM   5317  CA  THR A 346      23.015  -1.177   0.498  1.00  0.200          C  
ATOM   5318  C   THR A 346      23.613  -1.879   1.716  1.00  0.190          C  
ATOM   5319  O   THR A 346      24.642  -1.438   2.226  1.00  0.190          O  
ATOM   5320  CB  THR A 346      21.835  -0.274   0.934  1.00  0.280          C  
ATOM   5321  OG1 THR A 346      21.334   0.451  -0.208  1.00  0.280          O  
ATOM   5322  CG2 THR A 346      22.308   0.724   2.006  1.00  0.280          C  
ATOM   5323  H   THR A 346      21.662  -2.190  -0.830  1.00  0.250          H  
ATOM   5324  HA  THR A 346      23.780  -0.536   0.062  1.00  0.240          H  
ATOM   5325  HB  THR A 346      21.046  -0.861   1.353  1.00  0.340          H  
ATOM   5326  HG1 THR A 346      20.939  -0.181  -0.849  1.00  0.340          H  
ATOM   5327 1HG2 THR A 346      21.485   1.345   2.294  1.00  0.340          H  
ATOM   5328 2HG2 THR A 346      22.675   0.197   2.886  1.00  0.340          H  
ATOM   5329 3HG2 THR A 346      23.104   1.342   1.604  1.00  0.340          H  
ATOM   5330  N   LEU A 347      22.999  -2.980   2.185  1.00  0.220          N  
ATOM   5331  CA  LEU A 347      23.565  -3.700   3.332  1.00  0.250          C  
ATOM   5332  C   LEU A 347      24.995  -4.151   3.004  1.00  0.250          C  
ATOM   5333  O   LEU A 347      25.911  -3.993   3.821  1.00  0.260          O  
ATOM   5334  CB  LEU A 347      22.753  -5.000   3.646  1.00  0.340          C  
ATOM   5335  CG  LEU A 347      21.305  -4.884   4.233  1.00  0.340          C  
ATOM   5336  CD1 LEU A 347      20.587  -6.262   4.204  1.00  0.340          C  
ATOM   5337  CD2 LEU A 347      21.384  -4.445   5.654  1.00  0.340          C  
ATOM   5338  H   LEU A 347      22.101  -3.250   1.764  1.00  0.260          H  
ATOM   5339  HA  LEU A 347      23.592  -3.035   4.192  1.00  0.300          H  
ATOM   5340 1HB  LEU A 347      22.677  -5.578   2.734  1.00  0.410          H  
ATOM   5341 2HB  LEU A 347      23.336  -5.588   4.353  1.00  0.410          H  
ATOM   5342  HG  LEU A 347      20.732  -4.167   3.639  1.00  0.410          H  
ATOM   5343 1HD1 LEU A 347      19.583  -6.154   4.619  1.00  0.410          H  
ATOM   5344 2HD1 LEU A 347      20.516  -6.623   3.186  1.00  0.410          H  
ATOM   5345 3HD1 LEU A 347      21.148  -6.981   4.799  1.00  0.410          H  
ATOM   5346 1HD2 LEU A 347      20.382  -4.359   6.045  1.00  0.410          H  
ATOM   5347 2HD2 LEU A 347      21.944  -5.171   6.243  1.00  0.410          H  
ATOM   5348 3HD2 LEU A 347      21.874  -3.500   5.699  1.00  0.410          H  
ATOM   5349  N   LEU A 348      25.200  -4.666   1.786  1.00  0.260          N  
ATOM   5350  CA  LEU A 348      26.526  -5.125   1.383  1.00  0.290          C  
ATOM   5351  C   LEU A 348      27.534  -3.968   1.285  1.00  0.280          C  
ATOM   5352  O   LEU A 348      28.681  -4.096   1.743  1.00  0.290          O  
ATOM   5353  CB  LEU A 348      26.429  -5.833   0.019  1.00  0.390          C  
ATOM   5354  CG  LEU A 348      25.623  -7.177  -0.027  1.00  0.390          C  
ATOM   5355  CD1 LEU A 348      25.464  -7.608  -1.490  1.00  0.390          C  
ATOM   5356  CD2 LEU A 348      26.333  -8.262   0.779  1.00  0.390          C  
ATOM   5357  H   LEU A 348      24.387  -4.795   1.170  1.00  0.310          H  
ATOM   5358  HA  LEU A 348      26.892  -5.814   2.137  1.00  0.350          H  
ATOM   5359 1HB  LEU A 348      25.964  -5.151  -0.685  1.00  0.470          H  
ATOM   5360 2HB  LEU A 348      27.438  -6.036  -0.333  1.00  0.470          H  
ATOM   5361  HG  LEU A 348      24.626  -7.015   0.387  1.00  0.470          H  
ATOM   5362 1HD1 LEU A 348      24.886  -8.530  -1.537  1.00  0.470          H  
ATOM   5363 2HD1 LEU A 348      24.945  -6.836  -2.045  1.00  0.470          H  
ATOM   5364 3HD1 LEU A 348      26.443  -7.771  -1.933  1.00  0.470          H  
ATOM   5365 1HD2 LEU A 348      25.752  -9.183   0.725  1.00  0.470          H  
ATOM   5366 2HD2 LEU A 348      27.326  -8.437   0.364  1.00  0.470          H  
ATOM   5367 3HD2 LEU A 348      26.423  -7.965   1.817  1.00  0.470          H  
ATOM   5368  N   GLU A 349      27.099  -2.824   0.737  1.00  0.270          N  
ATOM   5369  CA  GLU A 349      27.973  -1.664   0.603  1.00  0.270          C  
ATOM   5370  C   GLU A 349      28.310  -1.113   1.974  1.00  0.260          C  
ATOM   5371  O   GLU A 349      29.434  -0.665   2.208  1.00  0.270          O  
ATOM   5372  CB  GLU A 349      27.315  -0.561  -0.234  1.00  0.380          C  
ATOM   5373  CG  GLU A 349      27.127  -0.896  -1.718  1.00  0.380          C  
ATOM   5374  CD  GLU A 349      28.395  -1.123  -2.455  1.00  0.380          C  
ATOM   5375  OE1 GLU A 349      29.301  -0.341  -2.297  1.00  0.380          O  
ATOM   5376  OE2 GLU A 349      28.464  -2.090  -3.191  1.00  0.380          O  
ATOM   5377  H   GLU A 349      26.154  -2.791   0.349  1.00  0.320          H  
ATOM   5378  HA  GLU A 349      28.896  -1.975   0.113  1.00  0.320          H  
ATOM   5379 1HB  GLU A 349      26.329  -0.342   0.180  1.00  0.450          H  
ATOM   5380 2HB  GLU A 349      27.906   0.353  -0.163  1.00  0.450          H  
ATOM   5381 1HG  GLU A 349      26.548  -1.798  -1.786  1.00  0.450          H  
ATOM   5382 2HG  GLU A 349      26.561  -0.099  -2.197  1.00  0.450          H  
ATOM   5383  N   ALA A 350      27.335  -1.135   2.889  1.00  0.250          N  
ATOM   5384  CA  ALA A 350      27.556  -0.644   4.232  1.00  0.250          C  
ATOM   5385  C   ALA A 350      28.642  -1.460   4.897  1.00  0.260          C  
ATOM   5386  O   ALA A 350      29.526  -0.888   5.528  1.00  0.270          O  
ATOM   5387  CB  ALA A 350      26.277  -0.689   5.038  1.00  0.350          C  
ATOM   5388  H   ALA A 350      26.406  -1.460   2.621  1.00  0.300          H  
ATOM   5389  HA  ALA A 350      27.893   0.385   4.168  1.00  0.300          H  
ATOM   5390 1HB  ALA A 350      26.455  -0.304   6.040  1.00  0.420          H  
ATOM   5391 2HB  ALA A 350      25.517  -0.080   4.541  1.00  0.420          H  
ATOM   5392 3HB  ALA A 350      25.933  -1.715   5.095  1.00  0.420          H  
ATOM   5393  N   VAL A 351      28.638  -2.783   4.696  1.00  0.270          N  
ATOM   5394  CA  VAL A 351      29.687  -3.612   5.274  1.00  0.280          C  
ATOM   5395  C   VAL A 351      31.044  -3.220   4.696  1.00  0.300          C  
ATOM   5396  O   VAL A 351      32.024  -3.173   5.436  1.00  0.310          O  
ATOM   5397  CB  VAL A 351      29.401  -5.115   5.113  1.00  0.390          C  
ATOM   5398  CG1 VAL A 351      30.633  -5.951   5.554  1.00  0.390          C  
ATOM   5399  CG2 VAL A 351      28.185  -5.472   5.993  1.00  0.390          C  
ATOM   5400  H   VAL A 351      27.844  -3.208   4.199  1.00  0.320          H  
ATOM   5401  HA  VAL A 351      29.711  -3.417   6.344  1.00  0.340          H  
ATOM   5402  HB  VAL A 351      29.185  -5.336   4.063  1.00  0.470          H  
ATOM   5403 1HG1 VAL A 351      30.408  -7.012   5.443  1.00  0.470          H  
ATOM   5404 2HG1 VAL A 351      31.501  -5.710   4.940  1.00  0.470          H  
ATOM   5405 3HG1 VAL A 351      30.861  -5.738   6.601  1.00  0.470          H  
ATOM   5406 1HG2 VAL A 351      27.959  -6.534   5.893  1.00  0.470          H  
ATOM   5407 2HG2 VAL A 351      28.416  -5.247   7.033  1.00  0.470          H  
ATOM   5408 3HG2 VAL A 351      27.322  -4.888   5.683  1.00  0.470          H  
ATOM   5409  N   VAL A 352      31.118  -2.970   3.382  1.00  0.310          N  
ATOM   5410  CA  VAL A 352      32.384  -2.544   2.773  1.00  0.320          C  
ATOM   5411  C   VAL A 352      32.870  -1.232   3.399  1.00  0.320          C  
ATOM   5412  O   VAL A 352      34.058  -1.067   3.679  1.00  0.340          O  
ATOM   5413  CB  VAL A 352      32.258  -2.363   1.251  1.00  0.440          C  
ATOM   5414  CG1 VAL A 352      33.544  -1.704   0.680  1.00  0.440          C  
ATOM   5415  CG2 VAL A 352      32.019  -3.722   0.617  1.00  0.440          C  
ATOM   5416  H   VAL A 352      30.276  -3.114   2.811  1.00  0.370          H  
ATOM   5417  HA  VAL A 352      33.122  -3.316   2.943  1.00  0.380          H  
ATOM   5418  HB  VAL A 352      31.420  -1.704   1.029  1.00  0.530          H  
ATOM   5419 1HG1 VAL A 352      33.434  -1.587  -0.397  1.00  0.530          H  
ATOM   5420 2HG1 VAL A 352      33.709  -0.721   1.122  1.00  0.530          H  
ATOM   5421 3HG1 VAL A 352      34.405  -2.341   0.892  1.00  0.530          H  
ATOM   5422 1HG2 VAL A 352      31.916  -3.607  -0.462  1.00  0.530          H  
ATOM   5423 2HG2 VAL A 352      32.860  -4.378   0.837  1.00  0.530          H  
ATOM   5424 3HG2 VAL A 352      31.109  -4.157   1.022  1.00  0.530          H  
ATOM   5425  N   LEU A 353      31.967  -0.289   3.591  1.00  0.300          N  
ATOM   5426  CA  LEU A 353      32.322   0.979   4.203  1.00  0.310          C  
ATOM   5427  C   LEU A 353      32.823   0.756   5.640  1.00  0.320          C  
ATOM   5428  O   LEU A 353      33.791   1.403   6.065  1.00  0.330          O  
ATOM   5429  CB  LEU A 353      31.103   1.876   4.060  1.00  0.430          C  
ATOM   5430  CG  LEU A 353      30.839   2.273   2.555  1.00  0.430          C  
ATOM   5431  CD1 LEU A 353      29.483   2.819   2.392  1.00  0.430          C  
ATOM   5432  CD2 LEU A 353      31.837   3.349   2.119  1.00  0.430          C  
ATOM   5433  H   LEU A 353      31.006  -0.457   3.271  1.00  0.360          H  
ATOM   5434  HA  LEU A 353      33.144   1.403   3.644  1.00  0.370          H  
ATOM   5435 1HB  LEU A 353      30.233   1.350   4.438  1.00  0.520          H  
ATOM   5436 2HB  LEU A 353      31.246   2.778   4.645  1.00  0.520          H  
ATOM   5437  HG  LEU A 353      30.938   1.391   1.922  1.00  0.520          H  
ATOM   5438 1HD1 LEU A 353      29.325   3.083   1.350  1.00  0.520          H  
ATOM   5439 2HD1 LEU A 353      28.748   2.077   2.685  1.00  0.520          H  
ATOM   5440 3HD1 LEU A 353      29.390   3.673   2.986  1.00  0.520          H  
ATOM   5441 1HD2 LEU A 353      31.638   3.617   1.082  1.00  0.520          H  
ATOM   5442 2HD2 LEU A 353      31.714   4.230   2.747  1.00  0.520          H  
ATOM   5443 3HD2 LEU A 353      32.849   2.999   2.196  1.00  0.520          H  
ATOM   5444  N   VAL A 354      32.220  -0.204   6.359  1.00  0.310          N  
ATOM   5445  CA  VAL A 354      32.687  -0.578   7.690  1.00  0.320          C  
ATOM   5446  C   VAL A 354      34.119  -1.106   7.552  1.00  0.350          C  
ATOM   5447  O   VAL A 354      34.986  -0.723   8.327  1.00  0.360          O  
ATOM   5448  CB  VAL A 354      31.775  -1.646   8.364  1.00  0.440          C  
ATOM   5449  CG1 VAL A 354      32.407  -2.181   9.667  1.00  0.440          C  
ATOM   5450  CG2 VAL A 354      30.411  -1.039   8.684  1.00  0.440          C  
ATOM   5451  H   VAL A 354      31.377  -0.638   5.970  1.00  0.370          H  
ATOM   5452  HA  VAL A 354      32.699   0.312   8.319  1.00  0.380          H  
ATOM   5453  HB  VAL A 354      31.654  -2.476   7.691  1.00  0.530          H  
ATOM   5454 1HG1 VAL A 354      31.749  -2.930  10.106  1.00  0.530          H  
ATOM   5455 2HG1 VAL A 354      33.374  -2.638   9.458  1.00  0.530          H  
ATOM   5456 3HG1 VAL A 354      32.538  -1.359  10.369  1.00  0.530          H  
ATOM   5457 1HG2 VAL A 354      29.781  -1.797   9.121  1.00  0.530          H  
ATOM   5458 2HG2 VAL A 354      30.522  -0.225   9.372  1.00  0.530          H  
ATOM   5459 3HG2 VAL A 354      29.951  -0.674   7.796  1.00  0.530          H  
ATOM   5460  N   VAL A 355      34.406  -1.939   6.529  1.00  0.360          N  
ATOM   5461  CA  VAL A 355      35.767  -2.487   6.363  1.00  0.390          C  
ATOM   5462  C   VAL A 355      36.764  -1.365   6.339  1.00  0.400          C  
ATOM   5463  O   VAL A 355      37.797  -1.430   7.011  1.00  0.440          O  
ATOM   5464  CB  VAL A 355      36.008  -3.159   4.955  1.00  0.530          C  
ATOM   5465  CG1 VAL A 355      37.498  -3.548   4.787  1.00  0.530          C  
ATOM   5466  CG2 VAL A 355      35.131  -4.326   4.703  1.00  0.530          C  
ATOM   5467  H   VAL A 355      33.630  -2.256   5.939  1.00  0.430          H  
ATOM   5468  HA  VAL A 355      36.007  -3.154   7.188  1.00  0.470          H  
ATOM   5469  HB  VAL A 355      35.815  -2.432   4.205  1.00  0.640          H  
ATOM   5470 1HG1 VAL A 355      37.640  -3.964   3.793  1.00  0.640          H  
ATOM   5471 2HG1 VAL A 355      38.159  -2.692   4.895  1.00  0.640          H  
ATOM   5472 3HG1 VAL A 355      37.761  -4.294   5.532  1.00  0.640          H  
ATOM   5473 1HG2 VAL A 355      35.320  -4.711   3.706  1.00  0.640          H  
ATOM   5474 2HG2 VAL A 355      35.325  -5.057   5.382  1.00  0.640          H  
ATOM   5475 3HG2 VAL A 355      34.117  -4.037   4.784  1.00  0.640          H  
ATOM   5476  N   LEU A 356      36.480  -0.359   5.517  1.00  0.390          N  
ATOM   5477  CA  LEU A 356      37.400   0.745   5.325  1.00  0.420          C  
ATOM   5478  C   LEU A 356      37.628   1.568   6.596  1.00  0.400          C  
ATOM   5479  O   LEU A 356      38.771   1.911   6.930  1.00  0.410          O  
ATOM   5480  CB  LEU A 356      36.843   1.639   4.210  1.00  0.580          C  
ATOM   5481  CG  LEU A 356      36.803   1.001   2.774  1.00  0.580          C  
ATOM   5482  CD1 LEU A 356      36.023   1.925   1.842  1.00  0.580          C  
ATOM   5483  CD2 LEU A 356      38.219   0.767   2.242  1.00  0.580          C  
ATOM   5484  H   LEU A 356      35.607  -0.417   4.976  1.00  0.470          H  
ATOM   5485  HA  LEU A 356      38.351   0.334   5.019  1.00  0.500          H  
ATOM   5486 1HB  LEU A 356      35.821   1.914   4.476  1.00  0.690          H  
ATOM   5487 2HB  LEU A 356      37.441   2.547   4.164  1.00  0.690          H  
ATOM   5488  HG  LEU A 356      36.275   0.046   2.817  1.00  0.690          H  
ATOM   5489 1HD1 LEU A 356      35.970   1.479   0.850  1.00  0.690          H  
ATOM   5490 2HD1 LEU A 356      35.021   2.057   2.229  1.00  0.690          H  
ATOM   5491 3HD1 LEU A 356      36.520   2.890   1.781  1.00  0.690          H  
ATOM   5492 1HD2 LEU A 356      38.155   0.328   1.247  1.00  0.690          H  
ATOM   5493 2HD2 LEU A 356      38.751   1.718   2.184  1.00  0.690          H  
ATOM   5494 3HD2 LEU A 356      38.765   0.090   2.886  1.00  0.690          H  
ATOM   5495  N   VAL A 357      36.563   1.847   7.338  1.00  0.390          N  
ATOM   5496  CA  VAL A 357      36.721   2.619   8.563  1.00  0.390          C  
ATOM   5497  C   VAL A 357      37.450   1.804   9.616  1.00  0.400          C  
ATOM   5498  O   VAL A 357      38.327   2.308  10.323  1.00  0.430          O  
ATOM   5499  CB  VAL A 357      35.369   3.103   9.095  1.00  0.550          C  
ATOM   5500  CG1 VAL A 357      35.561   3.798  10.495  1.00  0.550          C  
ATOM   5501  CG2 VAL A 357      34.766   4.053   8.047  1.00  0.550          C  
ATOM   5502  H   VAL A 357      35.632   1.563   7.005  1.00  0.470          H  
ATOM   5503  HA  VAL A 357      37.322   3.499   8.334  1.00  0.470          H  
ATOM   5504  HB  VAL A 357      34.702   2.248   9.235  1.00  0.660          H  
ATOM   5505 1HG1 VAL A 357      34.613   4.139  10.872  1.00  0.660          H  
ATOM   5506 2HG1 VAL A 357      35.984   3.099  11.217  1.00  0.660          H  
ATOM   5507 3HG1 VAL A 357      36.229   4.650  10.386  1.00  0.660          H  
ATOM   5508 1HG2 VAL A 357      33.815   4.414   8.359  1.00  0.660          H  
ATOM   5509 2HG2 VAL A 357      35.437   4.896   7.901  1.00  0.660          H  
ATOM   5510 3HG2 VAL A 357      34.646   3.530   7.105  1.00  0.660          H  
ATOM   5511  N   VAL A 358      37.054   0.558   9.755  1.00  0.390          N  
ATOM   5512  CA  VAL A 358      37.643  -0.313  10.724  1.00  0.390          C  
ATOM   5513  C   VAL A 358      39.138  -0.508  10.458  1.00  0.420          C  
ATOM   5514  O   VAL A 358      39.926  -0.445  11.407  1.00  0.430          O  
ATOM   5515  CB  VAL A 358      36.841  -1.622  10.761  1.00  0.550          C  
ATOM   5516  CG1 VAL A 358      37.518  -2.619  11.556  1.00  0.550          C  
ATOM   5517  CG2 VAL A 358      35.450  -1.332  11.383  1.00  0.550          C  
ATOM   5518  H   VAL A 358      36.316   0.195   9.150  1.00  0.470          H  
ATOM   5519  HA  VAL A 358      37.532   0.160  11.693  1.00  0.470          H  
ATOM   5520  HB  VAL A 358      36.735  -2.011   9.743  1.00  0.660          H  
ATOM   5521 1HG1 VAL A 358      36.944  -3.530  11.556  1.00  0.660          H  
ATOM   5522 2HG1 VAL A 358      38.482  -2.807  11.111  1.00  0.660          H  
ATOM   5523 3HG1 VAL A 358      37.637  -2.257  12.566  1.00  0.660          H  
ATOM   5524 1HG2 VAL A 358      34.869  -2.251  11.410  1.00  0.660          H  
ATOM   5525 2HG2 VAL A 358      35.571  -0.953  12.390  1.00  0.660          H  
ATOM   5526 3HG2 VAL A 358      34.927  -0.587  10.789  1.00  0.660          H  
ATOM   5527  N   ILE A 359      39.547  -0.718   9.194  1.00  0.430          N  
ATOM   5528  CA  ILE A 359      40.972  -0.857   8.933  1.00  0.460          C  
ATOM   5529  C   ILE A 359      41.709   0.463   9.232  1.00  0.500          C  
ATOM   5530  O   ILE A 359      42.802   0.425   9.785  1.00  0.530          O  
ATOM   5531  CB  ILE A 359      41.274  -1.371   7.486  1.00  0.630          C  
ATOM   5532  CG1 ILE A 359      42.756  -1.830   7.328  1.00  0.630          C  
ATOM   5533  CG2 ILE A 359      40.977  -0.343   6.439  1.00  0.630          C  
ATOM   5534  CD1 ILE A 359      43.138  -3.043   8.136  1.00  0.630          C  
ATOM   5535  H   ILE A 359      38.860  -0.817   8.443  1.00  0.520          H  
ATOM   5536  HA  ILE A 359      41.338  -1.600   9.627  1.00  0.550          H  
ATOM   5537  HB  ILE A 359      40.638  -2.236   7.296  1.00  0.760          H  
ATOM   5538 1HG1 ILE A 359      42.933  -2.059   6.279  1.00  0.760          H  
ATOM   5539 2HG1 ILE A 359      43.417  -1.011   7.617  1.00  0.760          H  
ATOM   5540 1HG2 ILE A 359      41.157  -0.761   5.452  1.00  0.760          H  
ATOM   5541 2HG2 ILE A 359      39.963  -0.086   6.530  1.00  0.760          H  
ATOM   5542 3HG2 ILE A 359      41.596   0.539   6.564  1.00  0.760          H  
ATOM   5543 1HD1 ILE A 359      44.183  -3.280   7.938  1.00  0.760          H  
ATOM   5544 2HD1 ILE A 359      43.011  -2.857   9.186  1.00  0.760          H  
ATOM   5545 3HD1 ILE A 359      42.517  -3.889   7.847  1.00  0.760          H  
ATOM   5546  N   LEU A 360      41.106   1.640   8.974  1.00  0.500          N  
ATOM   5547  CA  LEU A 360      41.787   2.893   9.329  1.00  0.540          C  
ATOM   5548  C   LEU A 360      42.225   2.904  10.786  1.00  0.540          C  
ATOM   5549  O   LEU A 360      43.347   3.320  11.107  1.00  0.580          O  
ATOM   5550  CB  LEU A 360      40.863   4.113   9.139  1.00  0.740          C  
ATOM   5551  CG  LEU A 360      41.434   5.524   9.581  1.00  0.740          C  
ATOM   5552  CD1 LEU A 360      42.645   5.917   8.723  1.00  0.740          C  
ATOM   5553  CD2 LEU A 360      40.306   6.558   9.504  1.00  0.740          C  
ATOM   5554  H   LEU A 360      40.214   1.673   8.465  1.00  0.600          H  
ATOM   5555  HA  LEU A 360      42.658   2.990   8.699  1.00  0.650          H  
ATOM   5556 1HB  LEU A 360      40.580   4.168   8.089  1.00  0.890          H  
ATOM   5557 2HB  LEU A 360      39.965   3.953   9.714  1.00  0.890          H  
ATOM   5558  HG  LEU A 360      41.773   5.469  10.618  1.00  0.890          H  
ATOM   5559 1HD1 LEU A 360      43.020   6.884   9.058  1.00  0.890          H  
ATOM   5560 2HD1 LEU A 360      43.432   5.177   8.828  1.00  0.890          H  
ATOM   5561 3HD1 LEU A 360      42.352   5.988   7.678  1.00  0.890          H  
ATOM   5562 1HD2 LEU A 360      40.680   7.529   9.832  1.00  0.890          H  
ATOM   5563 2HD2 LEU A 360      39.948   6.633   8.477  1.00  0.890          H  
ATOM   5564 3HD2 LEU A 360      39.487   6.247  10.155  1.00  0.890          H  
ATOM   5565  N   PHE A 361      41.315   2.489  11.665  1.00  0.500          N  
ATOM   5566  CA  PHE A 361      41.587   2.458  13.093  1.00  0.500          C  
ATOM   5567  C   PHE A 361      42.443   1.270  13.583  1.00  0.490          C  
ATOM   5568  O   PHE A 361      43.351   1.469  14.397  1.00  0.530          O  
ATOM   5569  CB  PHE A 361      40.261   2.510  13.852  1.00  0.700          C  
ATOM   5570  CG  PHE A 361      39.655   3.903  13.901  1.00  0.700          C  
ATOM   5571  CD1 PHE A 361      38.768   4.339  12.933  1.00  0.700          C  
ATOM   5572  CD2 PHE A 361      39.970   4.768  14.931  1.00  0.700          C  
ATOM   5573  CE1 PHE A 361      38.222   5.594  12.985  1.00  0.700          C  
ATOM   5574  CE2 PHE A 361      39.424   6.022  14.986  1.00  0.700          C  
ATOM   5575  CZ  PHE A 361      38.550   6.432  14.007  1.00  0.700          C  
ATOM   5576  H   PHE A 361      40.389   2.230  11.303  1.00  0.600          H  
ATOM   5577  HA  PHE A 361      42.130   3.371  13.333  1.00  0.600          H  
ATOM   5578 1HB  PHE A 361      39.550   1.848  13.357  1.00  0.840          H  
ATOM   5579 2HB  PHE A 361      40.393   2.146  14.871  1.00  0.840          H  
ATOM   5580  HD1 PHE A 361      38.505   3.680  12.130  1.00  0.840          H  
ATOM   5581  HD2 PHE A 361      40.656   4.442  15.702  1.00  0.840          H  
ATOM   5582  HE1 PHE A 361      37.529   5.918  12.210  1.00  0.840          H  
ATOM   5583  HE2 PHE A 361      39.683   6.698  15.802  1.00  0.840          H  
ATOM   5584  HZ  PHE A 361      38.124   7.427  14.053  1.00  0.840          H  
ATOM   5585  N   LEU A 362      42.180   0.049  13.101  1.00  0.470          N  
ATOM   5586  CA  LEU A 362      42.905  -1.135  13.594  1.00  0.460          C  
ATOM   5587  C   LEU A 362      44.228  -1.389  12.867  1.00  0.510          C  
ATOM   5588  O   LEU A 362      45.157  -1.963  13.435  1.00  0.550          O  
ATOM   5589  CB  LEU A 362      42.001  -2.372  13.471  1.00  0.650          C  
ATOM   5590  CG  LEU A 362      40.694  -2.341  14.317  1.00  0.650          C  
ATOM   5591  CD1 LEU A 362      39.837  -3.509  13.955  1.00  0.650          C  
ATOM   5592  CD2 LEU A 362      41.001  -2.405  15.814  1.00  0.650          C  
ATOM   5593  H   LEU A 362      41.433  -0.072  12.412  1.00  0.560          H  
ATOM   5594  HA  LEU A 362      43.146  -0.969  14.639  1.00  0.550          H  
ATOM   5595 1HB  LEU A 362      41.715  -2.487  12.424  1.00  0.780          H  
ATOM   5596 2HB  LEU A 362      42.574  -3.241  13.772  1.00  0.780          H  
ATOM   5597  HG  LEU A 362      40.156  -1.430  14.080  1.00  0.780          H  
ATOM   5598 1HD1 LEU A 362      38.904  -3.473  14.516  1.00  0.780          H  
ATOM   5599 2HD1 LEU A 362      39.641  -3.469  12.922  1.00  0.780          H  
ATOM   5600 3HD1 LEU A 362      40.328  -4.401  14.173  1.00  0.780          H  
ATOM   5601 1HD2 LEU A 362      40.066  -2.381  16.377  1.00  0.780          H  
ATOM   5602 2HD2 LEU A 362      41.536  -3.328  16.043  1.00  0.780          H  
ATOM   5603 3HD2 LEU A 362      41.604  -1.557  16.121  1.00  0.780          H  
ATOM   5604  N   GLN A 363      44.287  -0.999  11.600  1.00  0.520          N  
ATOM   5605  CA  GLN A 363      45.421  -1.111  10.693  1.00  0.570          C  
ATOM   5606  C   GLN A 363      45.987  -2.504  10.462  1.00  0.590          C  
ATOM   5607  O   GLN A 363      47.135  -2.654  10.037  1.00  0.720          O  
ATOM   5608  CB  GLN A 363      46.481  -0.131  11.154  1.00  0.780          C  
ATOM   5609  CG  GLN A 363      45.918   1.259  11.128  1.00  0.780          C  
ATOM   5610  CD  GLN A 363      46.815   2.299  11.566  1.00  0.780          C  
ATOM   5611  OE1 GLN A 363      48.031   2.134  11.653  1.00  0.780          O  
ATOM   5612  NE2 GLN A 363      46.195   3.432  11.868  1.00  0.780          N  
ATOM   5613  H   GLN A 363      43.484  -0.531  11.190  1.00  0.620          H  
ATOM   5614  HA  GLN A 363      45.077  -0.756   9.722  1.00  0.680          H  
ATOM   5615 1HB  GLN A 363      46.812  -0.370  12.163  1.00  0.930          H  
ATOM   5616 2HB  GLN A 363      47.343  -0.172  10.490  1.00  0.930          H  
ATOM   5617 1HG  GLN A 363      45.602   1.483  10.114  1.00  0.930          H  
ATOM   5618 2HG  GLN A 363      45.049   1.301  11.784  1.00  0.930          H  
ATOM   5619 1HE2 GLN A 363      46.688   4.226  12.207  1.00  0.930          H  
ATOM   5620 2HE2 GLN A 363      45.172   3.476  11.741  1.00  0.930          H  
ATOM   5621  N   THR A 364      45.162  -3.520  10.637  1.00  0.540          N  
ATOM   5622  CA  THR A 364      45.576  -4.858  10.292  1.00  0.620          C  
ATOM   5623  C   THR A 364      44.332  -5.638   9.878  1.00  0.540          C  
ATOM   5624  O   THR A 364      43.228  -5.401  10.394  1.00  0.500          O  
ATOM   5625  CB  THR A 364      46.352  -5.534  11.439  1.00  0.840          C  
ATOM   5626  OG1 THR A 364      46.897  -6.772  10.974  1.00  0.840          O  
ATOM   5627  CG2 THR A 364      45.458  -5.801  12.591  1.00  0.840          C  
ATOM   5628  H   THR A 364      44.243  -3.340  11.010  1.00  0.650          H  
ATOM   5629  HA  THR A 364      46.242  -4.808   9.430  1.00  0.740          H  
ATOM   5630  HB  THR A 364      47.164  -4.880  11.761  1.00  1.000          H  
ATOM   5631  HG1 THR A 364      47.689  -6.563  10.467  1.00  1.000          H  
ATOM   5632 1HG2 THR A 364      46.025  -6.277  13.389  1.00  1.000          H  
ATOM   5633 2HG2 THR A 364      45.042  -4.856  12.950  1.00  1.000          H  
ATOM   5634 3HG2 THR A 364      44.674  -6.450  12.278  1.00  1.000          H  
ATOM   5635  N   TRP A 365      44.511  -6.537   8.915  1.00  0.550          N  
ATOM   5636  CA  TRP A 365      43.422  -7.334   8.364  1.00  0.530          C  
ATOM   5637  C   TRP A 365      42.754  -8.251   9.361  1.00  0.500          C  
ATOM   5638  O   TRP A 365      41.531  -8.233   9.495  1.00  0.580          O  
ATOM   5639  CB  TRP A 365      43.938  -8.150   7.184  1.00  0.750          C  
ATOM   5640  CG  TRP A 365      42.929  -9.054   6.557  1.00  0.750          C  
ATOM   5641  CD1 TRP A 365      42.026  -8.717   5.601  1.00  0.750          C  
ATOM   5642  CD2 TRP A 365      42.739 -10.469   6.806  1.00  0.750          C  
ATOM   5643  NE1 TRP A 365      41.289  -9.811   5.245  1.00  0.750          N  
ATOM   5644  CE2 TRP A 365      41.716 -10.892   5.971  1.00  0.750          C  
ATOM   5645  CE3 TRP A 365      43.354 -11.391   7.652  1.00  0.750          C  
ATOM   5646  CZ2 TRP A 365      41.286 -12.205   5.951  1.00  0.750          C  
ATOM   5647  CZ3 TRP A 365      42.928 -12.701   7.640  1.00  0.750          C  
ATOM   5648  CH2 TRP A 365      41.919 -13.101   6.808  1.00  0.750          C  
ATOM   5649  H   TRP A 365      45.448  -6.663   8.556  1.00  0.660          H  
ATOM   5650  HA  TRP A 365      42.667  -6.645   7.988  1.00  0.640          H  
ATOM   5651 1HB  TRP A 365      44.301  -7.472   6.415  1.00  0.900          H  
ATOM   5652 2HB  TRP A 365      44.779  -8.755   7.505  1.00  0.900          H  
ATOM   5653  HD1 TRP A 365      41.909  -7.722   5.179  1.00  0.900          H  
ATOM   5654  HE1 TRP A 365      40.554  -9.822   4.553  1.00  0.900          H  
ATOM   5655  HE3 TRP A 365      44.153 -11.084   8.300  1.00  0.900          H  
ATOM   5656  HZ2 TRP A 365      40.484 -12.542   5.294  1.00  0.900          H  
ATOM   5657  HZ3 TRP A 365      43.417 -13.411   8.305  1.00  0.900          H  
ATOM   5658  HH2 TRP A 365      41.605 -14.142   6.818  1.00  0.900          H  
ATOM   5659  N   ARG A 366      43.553  -9.002  10.112  1.00  0.470          N  
ATOM   5660  CA  ARG A 366      43.006  -9.970  11.056  1.00  0.470          C  
ATOM   5661  C   ARG A 366      42.061  -9.292  12.047  1.00  0.450          C  
ATOM   5662  O   ARG A 366      40.994  -9.805  12.367  1.00  0.470          O  
ATOM   5663  CB  ARG A 366      44.135 -10.631  11.828  1.00  0.660          C  
ATOM   5664  CG  ARG A 366      45.044 -11.548  11.024  1.00  0.660          C  
ATOM   5665  CD  ARG A 366      46.189 -12.026  11.846  1.00  0.660          C  
ATOM   5666  NE  ARG A 366      45.806 -12.967  12.892  1.00  0.660          N  
ATOM   5667  CZ  ARG A 366      45.759 -14.330  12.738  1.00  0.660          C  
ATOM   5668  NH1 ARG A 366      46.067 -14.876  11.570  1.00  0.660          N  
ATOM   5669  NH2 ARG A 366      45.417 -15.138  13.743  1.00  0.660          N  
ATOM   5670  H   ARG A 366      44.550  -8.926   9.978  1.00  0.560          H  
ATOM   5671  HA  ARG A 366      42.457 -10.733  10.503  1.00  0.560          H  
ATOM   5672 1HB  ARG A 366      44.753  -9.866  12.298  1.00  0.790          H  
ATOM   5673 2HB  ARG A 366      43.720 -11.228  12.613  1.00  0.790          H  
ATOM   5674 1HG  ARG A 366      44.474 -12.410  10.676  1.00  0.790          H  
ATOM   5675 2HG  ARG A 366      45.451 -11.007  10.177  1.00  0.790          H  
ATOM   5676 1HD  ARG A 366      46.945 -12.482  11.215  1.00  0.790          H  
ATOM   5677 2HD  ARG A 366      46.624 -11.162  12.342  1.00  0.790          H  
ATOM   5678  HE  ARG A 366      45.538 -12.552  13.800  1.00  0.790          H  
ATOM   5679 1HH1 ARG A 366      46.333 -14.299  10.789  1.00  0.790          H  
ATOM   5680 2HH1 ARG A 366      46.036 -15.881  11.459  1.00  0.790          H  
ATOM   5681 1HH2 ARG A 366      45.167 -14.782  14.684  1.00  0.790          H  
ATOM   5682 2HH2 ARG A 366      45.395 -16.134  13.601  1.00  0.790          H  
ATOM   5683  N   ALA A 367      42.453  -8.125  12.540  1.00  0.420          N  
ATOM   5684  CA  ALA A 367      41.611  -7.395  13.463  1.00  0.390          C  
ATOM   5685  C   ALA A 367      40.361  -6.844  12.765  1.00  0.380          C  
ATOM   5686  O   ALA A 367      39.254  -6.924  13.302  1.00  0.340          O  
ATOM   5687  CB  ALA A 367      42.408  -6.279  14.105  1.00  0.560          C  
ATOM   5688  H   ALA A 367      43.351  -7.761  12.267  1.00  0.500          H  
ATOM   5689  HA  ALA A 367      41.283  -8.094  14.228  1.00  0.470          H  
ATOM   5690 1HB  ALA A 367      41.811  -5.767  14.837  1.00  0.670          H  
ATOM   5691 2HB  ALA A 367      43.285  -6.691  14.598  1.00  0.670          H  
ATOM   5692 3HB  ALA A 367      42.717  -5.585  13.334  1.00  0.670          H  
ATOM   5693  N   SER A 368      40.517  -6.326  11.536  1.00  0.410          N  
ATOM   5694  CA  SER A 368      39.397  -5.762  10.781  1.00  0.420          C  
ATOM   5695  C   SER A 368      38.295  -6.780  10.544  1.00  0.400          C  
ATOM   5696  O   SER A 368      37.100  -6.462  10.647  1.00  0.380          O  
ATOM   5697  CB  SER A 368      39.886  -5.190   9.465  1.00  0.580          C  
ATOM   5698  OG  SER A 368      38.833  -4.640   8.722  1.00  0.580          O  
ATOM   5699  H   SER A 368      41.449  -6.242  11.121  1.00  0.490          H  
ATOM   5700  HA  SER A 368      38.976  -4.964  11.367  1.00  0.500          H  
ATOM   5701 1HB  SER A 368      40.634  -4.422   9.664  1.00  0.700          H  
ATOM   5702 2HB  SER A 368      40.370  -5.973   8.888  1.00  0.700          H  
ATOM   5703  HG  SER A 368      39.249  -4.220   7.966  1.00  0.700          H  
ATOM   5704  N   ILE A 369      38.689  -8.008  10.228  1.00  0.410          N  
ATOM   5705  CA  ILE A 369      37.698  -9.035   9.988  1.00  0.410          C  
ATOM   5706  C   ILE A 369      36.850  -9.398  11.204  1.00  0.370          C  
ATOM   5707  O   ILE A 369      35.814 -10.024  11.034  1.00  0.360          O  
ATOM   5708  CB  ILE A 369      38.256 -10.308   9.304  1.00  0.570          C  
ATOM   5709  CG1 ILE A 369      39.289 -10.976  10.161  1.00  0.570          C  
ATOM   5710  CG2 ILE A 369      38.812  -9.934   7.921  1.00  0.570          C  
ATOM   5711  CD1 ILE A 369      39.710 -12.367   9.724  1.00  0.570          C  
ATOM   5712  H   ILE A 369      39.693  -8.182  10.114  1.00  0.490          H  
ATOM   5713  HA  ILE A 369      37.030  -8.645   9.263  1.00  0.490          H  
ATOM   5714  HB  ILE A 369      37.444 -11.019   9.173  1.00  0.690          H  
ATOM   5715 1HG1 ILE A 369      40.159 -10.356  10.145  1.00  0.690          H  
ATOM   5716 2HG1 ILE A 369      38.917 -11.024  11.174  1.00  0.690          H  
ATOM   5717 1HG2 ILE A 369      39.167 -10.809   7.407  1.00  0.690          H  
ATOM   5718 2HG2 ILE A 369      38.023  -9.477   7.328  1.00  0.690          H  
ATOM   5719 3HG2 ILE A 369      39.632  -9.224   8.031  1.00  0.690          H  
ATOM   5720 1HD1 ILE A 369      40.473 -12.741  10.400  1.00  0.690          H  
ATOM   5721 2HD1 ILE A 369      38.852 -13.029   9.745  1.00  0.690          H  
ATOM   5722 3HD1 ILE A 369      40.111 -12.334   8.738  1.00  0.690          H  
ATOM   5723  N   ILE A 370      37.197  -9.001  12.428  1.00  0.410          N  
ATOM   5724  CA  ILE A 370      36.327  -9.429  13.511  1.00  0.370          C  
ATOM   5725  C   ILE A 370      34.909  -8.810  13.398  1.00  0.350          C  
ATOM   5726  O   ILE A 370      33.942  -9.582  13.377  1.00  0.330          O  
ATOM   5727  CB  ILE A 370      36.961  -9.139  14.892  1.00  0.530          C  
ATOM   5728  CG1 ILE A 370      38.189  -9.996  15.046  1.00  0.530          C  
ATOM   5729  CG2 ILE A 370      35.904  -9.462  16.022  1.00  0.530          C  
ATOM   5730  CD1 ILE A 370      39.076  -9.613  16.185  1.00  0.530          C  
ATOM   5731  H   ILE A 370      38.025  -8.416  12.594  1.00  0.490          H  
ATOM   5732  HA  ILE A 370      36.219 -10.510  13.436  1.00  0.440          H  
ATOM   5733  HB  ILE A 370      37.304  -8.130  14.951  1.00  0.640          H  
ATOM   5734 1HG1 ILE A 370      37.879 -10.982  15.174  1.00  0.640          H  
ATOM   5735 2HG1 ILE A 370      38.781  -9.934  14.127  1.00  0.640          H  
ATOM   5736 1HG2 ILE A 370      36.324  -9.296  17.002  1.00  0.640          H  
ATOM   5737 2HG2 ILE A 370      35.027  -8.829  15.918  1.00  0.640          H  
ATOM   5738 3HG2 ILE A 370      35.600 -10.502  15.945  1.00  0.640          H  
ATOM   5739 1HD1 ILE A 370      39.934 -10.270  16.214  1.00  0.640          H  
ATOM   5740 2HD1 ILE A 370      39.403  -8.595  16.025  1.00  0.640          H  
ATOM   5741 3HD1 ILE A 370      38.544  -9.682  17.119  1.00  0.640          H  
ATOM   5742  N   PRO A 371      34.705  -7.456  13.358  1.00  0.350          N  
ATOM   5743  CA  PRO A 371      33.398  -6.863  13.135  1.00  0.330          C  
ATOM   5744  C   PRO A 371      32.824  -7.168  11.763  1.00  0.320          C  
ATOM   5745  O   PRO A 371      31.601  -7.155  11.585  1.00  0.290          O  
ATOM   5746  CB  PRO A 371      33.671  -5.353  13.294  1.00  0.490          C  
ATOM   5747  CG  PRO A 371      35.138  -5.194  13.065  1.00  0.490          C  
ATOM   5748  CD  PRO A 371      35.759  -6.454  13.624  1.00  0.490          C  
ATOM   5749  HA  PRO A 371      32.716  -7.229  13.905  1.00  0.400          H  
ATOM   5750 1HB  PRO A 371      33.072  -4.786  12.564  1.00  0.590          H  
ATOM   5751 2HB  PRO A 371      33.384  -4.999  14.278  1.00  0.590          H  
ATOM   5752 1HG  PRO A 371      35.336  -5.081  11.987  1.00  0.590          H  
ATOM   5753 2HG  PRO A 371      35.509  -4.281  13.559  1.00  0.590          H  
ATOM   5754 1HD  PRO A 371      36.689  -6.639  13.109  1.00  0.590          H  
ATOM   5755 2HD  PRO A 371      35.898  -6.328  14.698  1.00  0.590          H  
ATOM   5756  N   LEU A 372      33.685  -7.442  10.780  1.00  0.330          N  
ATOM   5757  CA  LEU A 372      33.164  -7.762   9.469  1.00  0.330          C  
ATOM   5758  C   LEU A 372      32.452  -9.093   9.477  1.00  0.320          C  
ATOM   5759  O   LEU A 372      31.441  -9.243   8.808  1.00  0.310          O  
ATOM   5760  CB  LEU A 372      34.276  -7.714   8.465  1.00  0.460          C  
ATOM   5761  CG  LEU A 372      34.872  -6.311   8.286  1.00  0.460          C  
ATOM   5762  CD1 LEU A 372      36.134  -6.426   7.434  1.00  0.460          C  
ATOM   5763  CD2 LEU A 372      33.809  -5.353   7.671  1.00  0.460          C  
ATOM   5764  H   LEU A 372      34.707  -7.370  10.891  1.00  0.400          H  
ATOM   5765  HA  LEU A 372      32.410  -7.033   9.219  1.00  0.400          H  
ATOM   5766 1HB  LEU A 372      35.016  -8.399   8.762  1.00  0.550          H  
ATOM   5767 2HB  LEU A 372      33.881  -8.035   7.503  1.00  0.550          H  
ATOM   5768  HG  LEU A 372      35.165  -5.904   9.249  1.00  0.550          H  
ATOM   5769 1HD1 LEU A 372      36.576  -5.448   7.318  1.00  0.550          H  
ATOM   5770 2HD1 LEU A 372      36.852  -7.052   7.897  1.00  0.550          H  
ATOM   5771 3HD1 LEU A 372      35.889  -6.844   6.466  1.00  0.550          H  
ATOM   5772 1HD2 LEU A 372      34.231  -4.397   7.564  1.00  0.550          H  
ATOM   5773 2HD2 LEU A 372      33.492  -5.723   6.701  1.00  0.550          H  
ATOM   5774 3HD2 LEU A 372      32.945  -5.247   8.298  1.00  0.550          H  
ATOM   5775  N   ILE A 373      32.997 -10.063  10.217  1.00  0.320          N  
ATOM   5776  CA  ILE A 373      32.376 -11.372  10.396  1.00  0.310          C  
ATOM   5777  C   ILE A 373      31.091 -11.219  11.198  1.00  0.290          C  
ATOM   5778  O   ILE A 373      30.041 -11.759  10.837  1.00  0.280          O  
ATOM   5779  CB  ILE A 373      33.329 -12.351  11.142  1.00  0.440          C  
ATOM   5780  CG1 ILE A 373      34.555 -12.705  10.236  1.00  0.440          C  
ATOM   5781  CG2 ILE A 373      32.548 -13.636  11.587  1.00  0.440          C  
ATOM   5782  CD1 ILE A 373      35.736 -13.368  10.981  1.00  0.440          C  
ATOM   5783  H   ILE A 373      33.896  -9.882  10.674  1.00  0.380          H  
ATOM   5784  HA  ILE A 373      32.132 -11.783   9.420  1.00  0.370          H  
ATOM   5785  HB  ILE A 373      33.728 -11.850  12.029  1.00  0.530          H  
ATOM   5786 1HG1 ILE A 373      34.217 -13.393   9.464  1.00  0.530          H  
ATOM   5787 2HG1 ILE A 373      34.905 -11.807   9.748  1.00  0.530          H  
ATOM   5788 1HG2 ILE A 373      33.209 -14.304  12.122  1.00  0.530          H  
ATOM   5789 2HG2 ILE A 373      31.722 -13.371  12.243  1.00  0.530          H  
ATOM   5790 3HG2 ILE A 373      32.153 -14.145  10.706  1.00  0.530          H  
ATOM   5791 1HD1 ILE A 373      36.529 -13.579  10.271  1.00  0.530          H  
ATOM   5792 2HD1 ILE A 373      36.109 -12.680  11.744  1.00  0.530          H  
ATOM   5793 3HD1 ILE A 373      35.424 -14.292  11.452  1.00  0.530          H  
ATOM   5794  N   ALA A 374      31.172 -10.470  12.298  1.00  0.280          N  
ATOM   5795  CA  ALA A 374      30.033 -10.304  13.179  1.00  0.260          C  
ATOM   5796  C   ALA A 374      28.789  -9.726  12.499  1.00  0.240          C  
ATOM   5797  O   ALA A 374      27.681 -10.177  12.809  1.00  0.220          O  
ATOM   5798  CB  ALA A 374      30.423  -9.408  14.338  1.00  0.370          C  
ATOM   5799  H   ALA A 374      32.077 -10.061  12.558  1.00  0.340          H  
ATOM   5800  HA  ALA A 374      29.773 -11.290  13.564  1.00  0.310          H  
ATOM   5801 1HB  ALA A 374      29.589  -9.318  15.031  1.00  0.450          H  
ATOM   5802 2HB  ALA A 374      31.286  -9.834  14.854  1.00  0.450          H  
ATOM   5803 3HB  ALA A 374      30.678  -8.427  13.950  1.00  0.450          H  
ATOM   5804  N   VAL A 375      28.925  -8.779  11.557  1.00  0.240          N  
ATOM   5805  CA  VAL A 375      27.686  -8.241  11.004  1.00  0.230          C  
ATOM   5806  C   VAL A 375      26.856  -9.267  10.196  1.00  0.230          C  
ATOM   5807  O   VAL A 375      25.695  -9.468  10.554  1.00  0.220          O  
ATOM   5808  CB  VAL A 375      27.926  -6.911  10.225  1.00  0.330          C  
ATOM   5809  CG1 VAL A 375      26.645  -6.477   9.482  1.00  0.330          C  
ATOM   5810  CG2 VAL A 375      28.316  -5.845  11.177  1.00  0.330          C  
ATOM   5811  H   VAL A 375      29.850  -8.389  11.336  1.00  0.290          H  
ATOM   5812  HA  VAL A 375      27.078  -7.959  11.844  1.00  0.280          H  
ATOM   5813  HB  VAL A 375      28.727  -7.015   9.536  1.00  0.390          H  
ATOM   5814 1HG1 VAL A 375      26.828  -5.537   8.964  1.00  0.390          H  
ATOM   5815 2HG1 VAL A 375      26.349  -7.228   8.752  1.00  0.390          H  
ATOM   5816 3HG1 VAL A 375      25.837  -6.339  10.205  1.00  0.390          H  
ATOM   5817 1HG2 VAL A 375      28.485  -4.946  10.602  1.00  0.390          H  
ATOM   5818 2HG2 VAL A 375      27.527  -5.677  11.890  1.00  0.390          H  
ATOM   5819 3HG2 VAL A 375      29.229  -6.128  11.702  1.00  0.390          H  
ATOM   5820  N   PRO A 376      27.348  -9.942   9.126  1.00  0.250          N  
ATOM   5821  CA  PRO A 376      26.625 -10.972   8.394  1.00  0.260          C  
ATOM   5822  C   PRO A 376      26.100 -12.089   9.277  1.00  0.250          C  
ATOM   5823  O   PRO A 376      25.019 -12.613   9.021  1.00  0.250          O  
ATOM   5824  CB  PRO A 376      27.691 -11.524   7.448  1.00  0.390          C  
ATOM   5825  CG  PRO A 376      28.606 -10.382   7.241  1.00  0.390          C  
ATOM   5826  CD  PRO A 376      28.658  -9.698   8.583  1.00  0.390          C  
ATOM   5827  HA  PRO A 376      25.808 -10.506   7.827  1.00  0.310          H  
ATOM   5828 1HB  PRO A 376      28.194 -12.389   7.911  1.00  0.470          H  
ATOM   5829 2HB  PRO A 376      27.227 -11.881   6.518  1.00  0.470          H  
ATOM   5830 1HG  PRO A 376      29.602 -10.735   6.924  1.00  0.470          H  
ATOM   5831 2HG  PRO A 376      28.233  -9.723   6.447  1.00  0.470          H  
ATOM   5832 1HD  PRO A 376      29.379 -10.170   9.204  1.00  0.470          H  
ATOM   5833 2HD  PRO A 376      28.878  -8.687   8.387  1.00  0.470          H  
ATOM   5834  N   VAL A 377      26.813 -12.438  10.355  1.00  0.250          N  
ATOM   5835  CA  VAL A 377      26.300 -13.513  11.192  1.00  0.260          C  
ATOM   5836  C   VAL A 377      25.030 -13.033  11.880  1.00  0.240          C  
ATOM   5837  O   VAL A 377      24.012 -13.734  11.865  1.00  0.240          O  
ATOM   5838  CB  VAL A 377      27.346 -13.986  12.222  1.00  0.360          C  
ATOM   5839  CG1 VAL A 377      26.729 -15.034  13.209  1.00  0.360          C  
ATOM   5840  CG2 VAL A 377      28.517 -14.600  11.491  1.00  0.360          C  
ATOM   5841  H   VAL A 377      27.735 -12.023  10.560  1.00  0.300          H  
ATOM   5842  HA  VAL A 377      26.049 -14.362  10.557  1.00  0.310          H  
ATOM   5843  HB  VAL A 377      27.682 -13.120  12.800  1.00  0.430          H  
ATOM   5844 1HG1 VAL A 377      27.487 -15.344  13.930  1.00  0.430          H  
ATOM   5845 2HG1 VAL A 377      25.889 -14.609  13.738  1.00  0.430          H  
ATOM   5846 3HG1 VAL A 377      26.389 -15.912  12.646  1.00  0.430          H  
ATOM   5847 1HG2 VAL A 377      29.262 -14.893  12.212  1.00  0.430          H  
ATOM   5848 2HG2 VAL A 377      28.181 -15.470  10.925  1.00  0.430          H  
ATOM   5849 3HG2 VAL A 377      28.948 -13.884  10.812  1.00  0.430          H  
ATOM   5850  N   SER A 378      25.089 -11.844  12.492  1.00  0.220          N  
ATOM   5851  CA  SER A 378      23.939 -11.279  13.177  1.00  0.190          C  
ATOM   5852  C   SER A 378      22.768 -11.006  12.218  1.00  0.180          C  
ATOM   5853  O   SER A 378      21.613 -11.294  12.557  1.00  0.170          O  
ATOM   5854  CB  SER A 378      24.360  -9.996  13.874  1.00  0.280          C  
ATOM   5855  OG  SER A 378      25.280 -10.247  14.924  1.00  0.280          O  
ATOM   5856  H   SER A 378      25.970 -11.313  12.496  1.00  0.260          H  
ATOM   5857  HA  SER A 378      23.610 -11.992  13.923  1.00  0.230          H  
ATOM   5858 1HB  SER A 378      24.825  -9.346  13.136  1.00  0.330          H  
ATOM   5859 2HB  SER A 378      23.485  -9.477  14.265  1.00  0.330          H  
ATOM   5860  HG  SER A 378      25.670  -9.392  15.134  1.00  0.330          H  
ATOM   5861  N   VAL A 379      23.053 -10.480  11.014  1.00  0.190          N  
ATOM   5862  CA  VAL A 379      22.012 -10.186  10.020  1.00  0.190          C  
ATOM   5863  C   VAL A 379      21.325 -11.453   9.515  1.00  0.200          C  
ATOM   5864  O   VAL A 379      20.094 -11.498   9.416  1.00  0.200          O  
ATOM   5865  CB  VAL A 379      22.594  -9.360   8.838  1.00  0.270          C  
ATOM   5866  CG1 VAL A 379      21.576  -9.244   7.670  1.00  0.270          C  
ATOM   5867  CG2 VAL A 379      22.931  -7.931   9.348  1.00  0.270          C  
ATOM   5868  H   VAL A 379      24.031 -10.255  10.803  1.00  0.230          H  
ATOM   5869  HA  VAL A 379      21.258  -9.565  10.503  1.00  0.230          H  
ATOM   5870  HB  VAL A 379      23.495  -9.848   8.467  1.00  0.320          H  
ATOM   5871 1HG1 VAL A 379      22.014  -8.652   6.867  1.00  0.320          H  
ATOM   5872 2HG1 VAL A 379      21.330 -10.230   7.287  1.00  0.320          H  
ATOM   5873 3HG1 VAL A 379      20.682  -8.765   8.010  1.00  0.320          H  
ATOM   5874 1HG2 VAL A 379      23.352  -7.337   8.536  1.00  0.320          H  
ATOM   5875 2HG2 VAL A 379      22.021  -7.450   9.715  1.00  0.320          H  
ATOM   5876 3HG2 VAL A 379      23.655  -7.997  10.160  1.00  0.320          H  
ATOM   5877  N   VAL A 380      22.103 -12.474   9.175  1.00  0.210          N  
ATOM   5878  CA  VAL A 380      21.530 -13.716   8.707  1.00  0.220          C  
ATOM   5879  C   VAL A 380      20.741 -14.369   9.856  1.00  0.230          C  
ATOM   5880  O   VAL A 380      19.610 -14.832   9.649  1.00  0.230          O  
ATOM   5881  CB  VAL A 380      22.625 -14.559   8.026  1.00  0.300          C  
ATOM   5882  CG1 VAL A 380      22.162 -15.923   7.676  1.00  0.300          C  
ATOM   5883  CG2 VAL A 380      23.001 -13.823   6.738  1.00  0.300          C  
ATOM   5884  H   VAL A 380      23.122 -12.398   9.247  1.00  0.250          H  
ATOM   5885  HA  VAL A 380      20.824 -13.488   7.922  1.00  0.260          H  
ATOM   5886  HB  VAL A 380      23.491 -14.653   8.686  1.00  0.360          H  
ATOM   5887 1HG1 VAL A 380      22.963 -16.460   7.169  1.00  0.360          H  
ATOM   5888 2HG1 VAL A 380      21.906 -16.449   8.582  1.00  0.360          H  
ATOM   5889 3HG1 VAL A 380      21.305 -15.849   7.018  1.00  0.360          H  
ATOM   5890 1HG2 VAL A 380      23.766 -14.365   6.217  1.00  0.360          H  
ATOM   5891 2HG2 VAL A 380      22.127 -13.740   6.099  1.00  0.360          H  
ATOM   5892 3HG2 VAL A 380      23.365 -12.826   6.984  1.00  0.360          H  
ATOM   5893  N   GLY A 381      21.296 -14.377  11.075  1.00  0.220          N  
ATOM   5894  CA  GLY A 381      20.568 -14.900  12.222  1.00  0.220          C  
ATOM   5895  C   GLY A 381      19.243 -14.146  12.441  1.00  0.220          C  
ATOM   5896  O   GLY A 381      18.244 -14.748  12.853  1.00  0.230          O  
ATOM   5897  H   GLY A 381      22.247 -14.031  11.229  1.00  0.260          H  
ATOM   5898 1HA  GLY A 381      20.381 -15.964  12.081  1.00  0.260          H  
ATOM   5899 2HA  GLY A 381      21.194 -14.790  13.107  1.00  0.260          H  
ATOM   5900  N   THR A 382      19.231 -12.834  12.161  1.00  0.210          N  
ATOM   5901  CA  THR A 382      18.032 -12.017  12.307  1.00  0.210          C  
ATOM   5902  C   THR A 382      16.952 -12.523  11.360  1.00  0.220          C  
ATOM   5903  O   THR A 382      15.793 -12.672  11.764  1.00  0.240          O  
ATOM   5904  CB  THR A 382      18.311 -10.518  12.054  1.00  0.290          C  
ATOM   5905  OG1 THR A 382      19.291 -10.040  13.006  1.00  0.290          O  
ATOM   5906  CG2 THR A 382      16.997  -9.707  12.235  1.00  0.290          C  
ATOM   5907  H   THR A 382      20.110 -12.387  11.903  1.00  0.250          H  
ATOM   5908  HA  THR A 382      17.669 -12.130  13.317  1.00  0.250          H  
ATOM   5909  HB  THR A 382      18.688 -10.373  11.053  1.00  0.350          H  
ATOM   5910  HG1 THR A 382      20.122 -10.558  12.903  1.00  0.350          H  
ATOM   5911 1HG2 THR A 382      17.186  -8.654  12.079  1.00  0.350          H  
ATOM   5912 2HG2 THR A 382      16.248 -10.041  11.524  1.00  0.350          H  
ATOM   5913 3HG2 THR A 382      16.625  -9.840  13.223  1.00  0.350          H  
ATOM   5914  N   PHE A 383      17.329 -12.815  10.105  1.00  0.220          N  
ATOM   5915  CA  PHE A 383      16.367 -13.346   9.140  1.00  0.250          C  
ATOM   5916  C   PHE A 383      15.769 -14.661   9.644  1.00  0.260          C  
ATOM   5917  O   PHE A 383      14.561 -14.879   9.504  1.00  0.270          O  
ATOM   5918  CB  PHE A 383      16.992 -13.580   7.765  1.00  0.340          C  
ATOM   5919  CG  PHE A 383      17.180 -12.353   6.874  1.00  0.340          C  
ATOM   5920  CD1 PHE A 383      18.440 -11.867   6.581  1.00  0.340          C  
ATOM   5921  CD2 PHE A 383      16.092 -11.719   6.299  1.00  0.340          C  
ATOM   5922  CE1 PHE A 383      18.615 -10.806   5.727  1.00  0.340          C  
ATOM   5923  CE2 PHE A 383      16.266 -10.652   5.452  1.00  0.340          C  
ATOM   5924  CZ  PHE A 383      17.529 -10.203   5.155  1.00  0.340          C  
ATOM   5925  H   PHE A 383      18.294 -12.594   9.827  1.00  0.260          H  
ATOM   5926  HA  PHE A 383      15.561 -12.624   9.030  1.00  0.300          H  
ATOM   5927 1HB  PHE A 383      17.969 -14.043   7.898  1.00  0.410          H  
ATOM   5928 2HB  PHE A 383      16.381 -14.296   7.219  1.00  0.410          H  
ATOM   5929  HD1 PHE A 383      19.296 -12.336   7.017  1.00  0.410          H  
ATOM   5930  HD2 PHE A 383      15.093 -12.073   6.517  1.00  0.410          H  
ATOM   5931  HE1 PHE A 383      19.618 -10.448   5.502  1.00  0.410          H  
ATOM   5932  HE2 PHE A 383      15.407 -10.165   5.011  1.00  0.410          H  
ATOM   5933  HZ  PHE A 383      17.664  -9.362   4.479  1.00  0.410          H  
ATOM   5934  N   SER A 384      16.599 -15.521  10.256  1.00  0.250          N  
ATOM   5935  CA  SER A 384      16.102 -16.788  10.804  1.00  0.260          C  
ATOM   5936  C   SER A 384      15.007 -16.561  11.831  1.00  0.260          C  
ATOM   5937  O   SER A 384      13.940 -17.182  11.765  1.00  0.280          O  
ATOM   5938  CB  SER A 384      17.189 -17.560  11.516  1.00  0.360          C  
ATOM   5939  OG  SER A 384      16.671 -18.732  12.054  1.00  0.360          O  
ATOM   5940  H   SER A 384      17.599 -15.291  10.285  1.00  0.300          H  
ATOM   5941  HA  SER A 384      15.699 -17.387   9.994  1.00  0.310          H  
ATOM   5942 1HB  SER A 384      17.996 -17.787  10.852  1.00  0.430          H  
ATOM   5943 2HB  SER A 384      17.593 -16.967  12.310  1.00  0.430          H  
ATOM   5944  HG  SER A 384      17.376 -19.116  12.578  1.00  0.430          H  
ATOM   5945  N   ILE A 385      15.249 -15.649  12.771  1.00  0.230          N  
ATOM   5946  CA  ILE A 385      14.247 -15.403  13.794  1.00  0.230          C  
ATOM   5947  C   ILE A 385      12.991 -14.786  13.179  1.00  0.230          C  
ATOM   5948  O   ILE A 385      11.879 -15.185  13.528  1.00  0.240          O  
ATOM   5949  CB  ILE A 385      14.772 -14.526  14.929  1.00  0.320          C  
ATOM   5950  CG1 ILE A 385      15.988 -15.203  15.664  1.00  0.320          C  
ATOM   5951  CG2 ILE A 385      13.634 -14.231  15.928  1.00  0.320          C  
ATOM   5952  CD1 ILE A 385      15.755 -16.564  16.300  1.00  0.320          C  
ATOM   5953  H   ILE A 385      16.167 -15.185  12.780  1.00  0.280          H  
ATOM   5954  HA  ILE A 385      13.951 -16.356  14.215  1.00  0.280          H  
ATOM   5955  HB  ILE A 385      15.132 -13.624  14.504  1.00  0.390          H  
ATOM   5956 1HG1 ILE A 385      16.798 -15.308  14.946  1.00  0.390          H  
ATOM   5957 2HG1 ILE A 385      16.311 -14.526  16.454  1.00  0.390          H  
ATOM   5958 1HG2 ILE A 385      14.007 -13.596  16.721  1.00  0.390          H  
ATOM   5959 2HG2 ILE A 385      12.825 -13.726  15.426  1.00  0.390          H  
ATOM   5960 3HG2 ILE A 385      13.256 -15.154  16.355  1.00  0.390          H  
ATOM   5961 1HD1 ILE A 385      16.682 -16.894  16.770  1.00  0.390          H  
ATOM   5962 2HD1 ILE A 385      14.976 -16.508  17.055  1.00  0.390          H  
ATOM   5963 3HD1 ILE A 385      15.477 -17.284  15.546  1.00  0.390          H  
ATOM   5964  N   LEU A 386      13.140 -13.827  12.259  1.00  0.230          N  
ATOM   5965  CA  LEU A 386      11.955 -13.234  11.658  1.00  0.240          C  
ATOM   5966  C   LEU A 386      11.117 -14.301  10.974  1.00  0.250          C  
ATOM   5967  O   LEU A 386       9.893 -14.312  11.131  1.00  0.260          O  
ATOM   5968  CB  LEU A 386      12.369 -12.159  10.642  1.00  0.330          C  
ATOM   5969  CG  LEU A 386      12.937 -10.841  11.220  1.00  0.330          C  
ATOM   5970  CD1 LEU A 386      13.556 -10.021  10.092  1.00  0.330          C  
ATOM   5971  CD2 LEU A 386      11.790 -10.032  11.876  1.00  0.330          C  
ATOM   5972  H   LEU A 386      14.077 -13.503  11.996  1.00  0.280          H  
ATOM   5973  HA  LEU A 386      11.355 -12.793  12.446  1.00  0.290          H  
ATOM   5974 1HB  LEU A 386      13.148 -12.592  10.014  1.00  0.400          H  
ATOM   5975 2HB  LEU A 386      11.523 -11.926  10.000  1.00  0.400          H  
ATOM   5976  HG  LEU A 386      13.708 -11.059  11.959  1.00  0.400          H  
ATOM   5977 1HD1 LEU A 386      13.950  -9.094  10.493  1.00  0.400          H  
ATOM   5978 2HD1 LEU A 386      14.366 -10.582   9.628  1.00  0.400          H  
ATOM   5979 3HD1 LEU A 386      12.797  -9.796   9.343  1.00  0.400          H  
ATOM   5980 1HD2 LEU A 386      12.186  -9.102  12.269  1.00  0.400          H  
ATOM   5981 2HD2 LEU A 386      11.034  -9.809  11.133  1.00  0.400          H  
ATOM   5982 3HD2 LEU A 386      11.337 -10.592  12.685  1.00  0.400          H  
ATOM   5983  N   TYR A 387      11.767 -15.237  10.279  1.00  0.270          N  
ATOM   5984  CA  TYR A 387      11.069 -16.340   9.640  1.00  0.300          C  
ATOM   5985  C   TYR A 387      10.274 -17.138  10.668  1.00  0.300          C  
ATOM   5986  O   TYR A 387       9.072 -17.368  10.507  1.00  0.310          O  
ATOM   5987  CB  TYR A 387      12.071 -17.236   8.903  1.00  0.410          C  
ATOM   5988  CG  TYR A 387      11.477 -18.455   8.294  1.00  0.410          C  
ATOM   5989  CD1 TYR A 387      10.817 -18.379   7.086  1.00  0.410          C  
ATOM   5990  CD2 TYR A 387      11.580 -19.664   8.957  1.00  0.410          C  
ATOM   5991  CE1 TYR A 387      10.248 -19.491   6.545  1.00  0.410          C  
ATOM   5992  CE2 TYR A 387      11.012 -20.786   8.416  1.00  0.410          C  
ATOM   5993  CZ  TYR A 387      10.340 -20.704   7.214  1.00  0.410          C  
ATOM   5994  OH  TYR A 387       9.755 -21.829   6.678  1.00  0.410          O  
ATOM   5995  H   TYR A 387      12.781 -15.158  10.153  1.00  0.320          H  
ATOM   5996  HA  TYR A 387      10.358 -15.933   8.925  1.00  0.360          H  
ATOM   5997 1HB  TYR A 387      12.550 -16.660   8.121  1.00  0.490          H  
ATOM   5998 2HB  TYR A 387      12.848 -17.549   9.586  1.00  0.490          H  
ATOM   5999  HD1 TYR A 387      10.739 -17.443   6.570  1.00  0.490          H  
ATOM   6000  HD2 TYR A 387      12.105 -19.722   9.914  1.00  0.490          H  
ATOM   6001  HE1 TYR A 387       9.718 -19.421   5.594  1.00  0.490          H  
ATOM   6002  HE2 TYR A 387      11.083 -21.740   8.938  1.00  0.490          H  
ATOM   6003  HH  TYR A 387       9.318 -21.602   5.853  1.00  0.490          H  
ATOM   6004  N   LEU A 388      10.932 -17.528  11.760  1.00  0.290          N  
ATOM   6005  CA  LEU A 388      10.307 -18.333  12.807  1.00  0.290          C  
ATOM   6006  C   LEU A 388       9.129 -17.617  13.469  1.00  0.280          C  
ATOM   6007  O   LEU A 388       8.140 -18.250  13.848  1.00  0.280          O  
ATOM   6008  CB  LEU A 388      11.358 -18.701  13.856  1.00  0.410          C  
ATOM   6009  CG  LEU A 388      12.484 -19.677  13.386  1.00  0.410          C  
ATOM   6010  CD1 LEU A 388      13.539 -19.752  14.472  1.00  0.410          C  
ATOM   6011  CD2 LEU A 388      11.914 -21.068  13.083  1.00  0.410          C  
ATOM   6012  H   LEU A 388      11.929 -17.294  11.839  1.00  0.350          H  
ATOM   6013  HA  LEU A 388       9.915 -19.232  12.347  1.00  0.350          H  
ATOM   6014 1HB  LEU A 388      11.838 -17.778  14.185  1.00  0.490          H  
ATOM   6015 2HB  LEU A 388      10.853 -19.147  14.711  1.00  0.490          H  
ATOM   6016  HG  LEU A 388      12.951 -19.289  12.489  1.00  0.490          H  
ATOM   6017 1HD1 LEU A 388      14.345 -20.410  14.151  1.00  0.490          H  
ATOM   6018 2HD1 LEU A 388      13.934 -18.762  14.648  1.00  0.490          H  
ATOM   6019 3HD1 LEU A 388      13.098 -20.137  15.389  1.00  0.490          H  
ATOM   6020 1HD2 LEU A 388      12.727 -21.720  12.765  1.00  0.490          H  
ATOM   6021 2HD2 LEU A 388      11.450 -21.477  13.980  1.00  0.490          H  
ATOM   6022 3HD2 LEU A 388      11.179 -21.017  12.289  1.00  0.490          H  
ATOM   6023  N   LEU A 389       9.210 -16.294  13.573  1.00  0.260          N  
ATOM   6024  CA  LEU A 389       8.150 -15.490  14.165  1.00  0.250          C  
ATOM   6025  C   LEU A 389       7.027 -15.132  13.175  1.00  0.250          C  
ATOM   6026  O   LEU A 389       6.080 -14.435  13.548  1.00  0.250          O  
ATOM   6027  CB  LEU A 389       8.712 -14.182  14.716  1.00  0.350          C  
ATOM   6028  CG  LEU A 389       9.695 -14.217  15.875  1.00  0.350          C  
ATOM   6029  CD1 LEU A 389      10.164 -12.790  16.088  1.00  0.350          C  
ATOM   6030  CD2 LEU A 389       9.052 -14.776  17.131  1.00  0.350          C  
ATOM   6031  H   LEU A 389      10.083 -15.838  13.287  1.00  0.310          H  
ATOM   6032  HA  LEU A 389       7.701 -16.064  14.969  1.00  0.300          H  
ATOM   6033 1HB  LEU A 389       9.254 -13.717  13.903  1.00  0.420          H  
ATOM   6034 2HB  LEU A 389       7.886 -13.551  14.999  1.00  0.420          H  
ATOM   6035  HG  LEU A 389      10.550 -14.829  15.612  1.00  0.420          H  
ATOM   6036 1HD1 LEU A 389      10.895 -12.756  16.896  1.00  0.420          H  
ATOM   6037 2HD1 LEU A 389      10.616 -12.438  15.168  1.00  0.420          H  
ATOM   6038 3HD1 LEU A 389       9.315 -12.158  16.341  1.00  0.420          H  
ATOM   6039 1HD2 LEU A 389       9.782 -14.767  17.940  1.00  0.420          H  
ATOM   6040 2HD2 LEU A 389       8.194 -14.163  17.409  1.00  0.420          H  
ATOM   6041 3HD2 LEU A 389       8.726 -15.799  16.961  1.00  0.420          H  
ATOM   6042  N   GLY A 390       7.124 -15.578  11.917  1.00  0.260          N  
ATOM   6043  CA  GLY A 390       6.099 -15.287  10.921  1.00  0.260          C  
ATOM   6044  C   GLY A 390       6.228 -13.955  10.174  1.00  0.260          C  
ATOM   6045  O   GLY A 390       5.244 -13.477   9.601  1.00  0.260          O  
ATOM   6046  H   GLY A 390       7.915 -16.161  11.630  1.00  0.310          H  
ATOM   6047 1HA  GLY A 390       6.104 -16.096  10.191  1.00  0.310          H  
ATOM   6048 2HA  GLY A 390       5.127 -15.326  11.408  1.00  0.310          H  
ATOM   6049  N   PHE A 391       7.405 -13.336  10.180  1.00  0.250          N  
ATOM   6050  CA  PHE A 391       7.574 -12.072   9.485  1.00  0.240          C  
ATOM   6051  C   PHE A 391       8.197 -12.281   8.118  1.00  0.240          C  
ATOM   6052  O   PHE A 391       9.112 -13.082   7.951  1.00  0.240          O  
ATOM   6053  CB  PHE A 391       8.435 -11.123  10.298  1.00  0.340          C  
ATOM   6054  CG  PHE A 391       7.774 -10.579  11.530  1.00  0.340          C  
ATOM   6055  CD1 PHE A 391       7.797 -11.293  12.688  1.00  0.340          C  
ATOM   6056  CD2 PHE A 391       7.142  -9.337  11.526  1.00  0.340          C  
ATOM   6057  CE1 PHE A 391       7.194 -10.808  13.827  1.00  0.340          C  
ATOM   6058  CE2 PHE A 391       6.551  -8.839  12.657  1.00  0.340          C  
ATOM   6059  CZ  PHE A 391       6.573  -9.580  13.808  1.00  0.340          C  
ATOM   6060  H   PHE A 391       8.220 -13.751  10.633  1.00  0.300          H  
ATOM   6061  HA  PHE A 391       6.595 -11.613   9.349  1.00  0.290          H  
ATOM   6062 1HB  PHE A 391       9.328 -11.642  10.603  1.00  0.410          H  
ATOM   6063 2HB  PHE A 391       8.723 -10.309   9.663  1.00  0.410          H  
ATOM   6064  HD1 PHE A 391       8.285 -12.253  12.685  1.00  0.410          H  
ATOM   6065  HD2 PHE A 391       7.115  -8.759  10.612  1.00  0.410          H  
ATOM   6066  HE1 PHE A 391       7.208 -11.392  14.741  1.00  0.410          H  
ATOM   6067  HE2 PHE A 391       6.061  -7.864  12.640  1.00  0.410          H  
ATOM   6068  HZ  PHE A 391       6.098  -9.199  14.709  1.00  0.410          H  
ATOM   6069  N   SER A 392       7.677 -11.557   7.141  1.00  0.240          N  
ATOM   6070  CA  SER A 392       8.146 -11.577   5.764  1.00  0.250          C  
ATOM   6071  C   SER A 392       9.355 -10.690   5.546  1.00  0.250          C  
ATOM   6072  O   SER A 392       9.731  -9.888   6.408  1.00  0.260          O  
ATOM   6073  CB  SER A 392       7.013 -11.159   4.839  1.00  0.350          C  
ATOM   6074  OG  SER A 392       6.623  -9.823   5.068  1.00  0.350          O  
ATOM   6075  H   SER A 392       6.916 -10.930   7.364  1.00  0.290          H  
ATOM   6076  HA  SER A 392       8.432 -12.600   5.513  1.00  0.300          H  
ATOM   6077 1HB  SER A 392       7.336 -11.266   3.802  1.00  0.420          H  
ATOM   6078 2HB  SER A 392       6.164 -11.822   4.985  1.00  0.420          H  
ATOM   6079  HG  SER A 392       5.897  -9.658   4.455  1.00  0.420          H  
ATOM   6080  N   LEU A 393       9.967 -10.833   4.378  1.00  0.260          N  
ATOM   6081  CA  LEU A 393      11.051  -9.967   3.984  1.00  0.270          C  
ATOM   6082  C   LEU A 393      10.392  -8.826   3.229  1.00  0.270          C  
ATOM   6083  O   LEU A 393       9.655  -9.053   2.270  1.00  0.280          O  
ATOM   6084  CB  LEU A 393      12.046 -10.728   3.099  1.00  0.370          C  
ATOM   6085  CG  LEU A 393      13.397 -10.029   2.724  1.00  0.370          C  
ATOM   6086  CD1 LEU A 393      14.429 -11.120   2.419  1.00  0.370          C  
ATOM   6087  CD2 LEU A 393      13.236  -9.127   1.483  1.00  0.370          C  
ATOM   6088  H   LEU A 393       9.635 -11.534   3.711  1.00  0.310          H  
ATOM   6089  HA  LEU A 393      11.555  -9.578   4.869  1.00  0.320          H  
ATOM   6090 1HB  LEU A 393      12.284 -11.666   3.585  1.00  0.450          H  
ATOM   6091 2HB  LEU A 393      11.532 -10.961   2.191  1.00  0.450          H  
ATOM   6092  HG  LEU A 393      13.747  -9.432   3.564  1.00  0.450          H  
ATOM   6093 1HD1 LEU A 393      15.386 -10.660   2.165  1.00  0.450          H  
ATOM   6094 2HD1 LEU A 393      14.559 -11.764   3.289  1.00  0.450          H  
ATOM   6095 3HD1 LEU A 393      14.080 -11.723   1.578  1.00  0.450          H  
ATOM   6096 1HD2 LEU A 393      14.195  -8.687   1.247  1.00  0.450          H  
ATOM   6097 2HD2 LEU A 393      12.906  -9.724   0.643  1.00  0.450          H  
ATOM   6098 3HD2 LEU A 393      12.523  -8.332   1.654  1.00  0.450          H  
ATOM   6099  N   ASN A 394      10.617  -7.614   3.682  1.00  0.260          N  
ATOM   6100  CA  ASN A 394       9.988  -6.465   3.063  1.00  0.260          C  
ATOM   6101  C   ASN A 394      10.834  -5.233   3.275  1.00  0.270          C  
ATOM   6102  O   ASN A 394      11.874  -5.310   3.937  1.00  0.290          O  
ATOM   6103  CB  ASN A 394       8.561  -6.325   3.593  1.00  0.360          C  
ATOM   6104  CG  ASN A 394       8.487  -6.122   5.057  1.00  0.360          C  
ATOM   6105  OD1 ASN A 394       9.030  -5.115   5.585  1.00  0.360          O  
ATOM   6106  ND2 ASN A 394       7.824  -7.054   5.740  1.00  0.360          N  
ATOM   6107  H   ASN A 394      11.226  -7.501   4.477  1.00  0.310          H  
ATOM   6108  HA  ASN A 394       9.962  -6.633   1.994  1.00  0.310          H  
ATOM   6109 1HB  ASN A 394       8.069  -5.518   3.113  1.00  0.440          H  
ATOM   6110 2HB  ASN A 394       7.996  -7.225   3.340  1.00  0.440          H  
ATOM   6111 1HD2 ASN A 394       7.726  -7.010   6.753  1.00  0.440          H  
ATOM   6112 2HD2 ASN A 394       7.413  -7.848   5.257  1.00  0.440          H  
ATOM   6113  N   THR A 395      10.397  -4.084   2.764  1.00  0.280          N  
ATOM   6114  CA  THR A 395      11.216  -2.897   2.856  1.00  0.350          C  
ATOM   6115  C   THR A 395      11.371  -2.410   4.287  1.00  0.240          C  
ATOM   6116  O   THR A 395      12.401  -1.847   4.631  1.00  0.190          O  
ATOM   6117  CB  THR A 395      10.677  -1.763   1.948  1.00  0.460          C  
ATOM   6118  OG1 THR A 395      11.759  -0.910   1.581  1.00  0.460          O  
ATOM   6119  CG2 THR A 395       9.624  -0.906   2.665  1.00  0.460          C  
ATOM   6120  H   THR A 395       9.496  -4.021   2.277  1.00  0.340          H  
ATOM   6121  HA  THR A 395      12.212  -3.152   2.490  1.00  0.420          H  
ATOM   6122  HB  THR A 395      10.229  -2.204   1.052  1.00  0.550          H  
ATOM   6123  HG1 THR A 395      12.329  -1.382   0.962  1.00  0.550          H  
ATOM   6124 1HG2 THR A 395       9.286  -0.133   1.979  1.00  0.550          H  
ATOM   6125 2HG2 THR A 395       8.781  -1.526   2.954  1.00  0.550          H  
ATOM   6126 3HG2 THR A 395      10.043  -0.428   3.545  1.00  0.550          H  
ATOM   6127  N   LEU A 396      10.381  -2.624   5.152  1.00  0.260          N  
ATOM   6128  CA  LEU A 396      10.513  -2.082   6.487  1.00  0.220          C  
ATOM   6129  C   LEU A 396      11.562  -2.883   7.219  1.00  0.200          C  
ATOM   6130  O   LEU A 396      12.445  -2.320   7.873  1.00  0.180          O  
ATOM   6131  CB  LEU A 396       9.198  -2.239   7.218  1.00  0.320          C  
ATOM   6132  CG  LEU A 396       8.014  -1.485   6.696  1.00  0.320          C  
ATOM   6133  CD1 LEU A 396       6.834  -2.062   7.395  1.00  0.320          C  
ATOM   6134  CD2 LEU A 396       8.141   0.033   6.965  1.00  0.320          C  
ATOM   6135  H   LEU A 396       9.557  -3.168   4.910  1.00  0.310          H  
ATOM   6136  HA  LEU A 396      10.826  -1.042   6.431  1.00  0.260          H  
ATOM   6137 1HB  LEU A 396       8.936  -3.254   7.195  1.00  0.390          H  
ATOM   6138 2HB  LEU A 396       9.349  -1.951   8.261  1.00  0.390          H  
ATOM   6139  HG  LEU A 396       7.913  -1.661   5.629  1.00  0.390          H  
ATOM   6140 1HD1 LEU A 396       5.939  -1.614   7.058  1.00  0.390          H  
ATOM   6141 2HD1 LEU A 396       6.789  -3.125   7.197  1.00  0.390          H  
ATOM   6142 3HD1 LEU A 396       6.948  -1.905   8.457  1.00  0.390          H  
ATOM   6143 1HD2 LEU A 396       7.270   0.553   6.598  1.00  0.390          H  
ATOM   6144 2HD2 LEU A 396       8.235   0.208   8.040  1.00  0.390          H  
ATOM   6145 3HD2 LEU A 396       9.015   0.419   6.463  1.00  0.390          H  
ATOM   6146  N   SER A 397      11.493  -4.208   7.055  1.00  0.200          N  
ATOM   6147  CA  SER A 397      12.441  -5.104   7.699  1.00  0.190          C  
ATOM   6148  C   SER A 397      13.835  -4.848   7.185  1.00  0.190          C  
ATOM   6149  O   SER A 397      14.782  -4.771   7.970  1.00  0.180          O  
ATOM   6150  CB  SER A 397      12.129  -6.555   7.459  1.00  0.270          C  
ATOM   6151  OG  SER A 397      13.061  -7.359   8.148  1.00  0.270          O  
ATOM   6152  H   SER A 397      10.732  -4.590   6.490  1.00  0.240          H  
ATOM   6153  HA  SER A 397      12.426  -4.916   8.773  1.00  0.230          H  
ATOM   6154 1HB  SER A 397      11.141  -6.781   7.762  1.00  0.320          H  
ATOM   6155 2HB  SER A 397      12.190  -6.761   6.391  1.00  0.320          H  
ATOM   6156  HG  SER A 397      12.895  -7.208   9.108  1.00  0.320          H  
ATOM   6157  N   LEU A 398      13.983  -4.712   5.861  1.00  0.210          N  
ATOM   6158  CA  LEU A 398      15.302  -4.492   5.316  1.00  0.230          C  
ATOM   6159  C   LEU A 398      15.867  -3.162   5.782  1.00  0.210          C  
ATOM   6160  O   LEU A 398      17.063  -3.095   6.061  1.00  0.200          O  
ATOM   6161  CB  LEU A 398      15.320  -4.540   3.798  1.00  0.310          C  
ATOM   6162  CG  LEU A 398      15.048  -5.867   3.088  1.00  0.310          C  
ATOM   6163  CD1 LEU A 398      14.986  -5.562   1.624  1.00  0.310          C  
ATOM   6164  CD2 LEU A 398      16.144  -6.906   3.381  1.00  0.310          C  
ATOM   6165  H   LEU A 398      13.180  -4.788   5.234  1.00  0.250          H  
ATOM   6166  HA  LEU A 398      15.954  -5.269   5.693  1.00  0.280          H  
ATOM   6167 1HB  LEU A 398      14.626  -3.789   3.415  1.00  0.380          H  
ATOM   6168 2HB  LEU A 398      16.306  -4.286   3.505  1.00  0.380          H  
ATOM   6169  HG  LEU A 398      14.086  -6.267   3.400  1.00  0.380          H  
ATOM   6170 1HD1 LEU A 398      14.780  -6.459   1.100  1.00  0.380          H  
ATOM   6171 2HD1 LEU A 398      14.197  -4.836   1.435  1.00  0.380          H  
ATOM   6172 3HD1 LEU A 398      15.936  -5.165   1.285  1.00  0.380          H  
ATOM   6173 1HD2 LEU A 398      15.925  -7.823   2.838  1.00  0.380          H  
ATOM   6174 2HD2 LEU A 398      17.113  -6.517   3.062  1.00  0.380          H  
ATOM   6175 3HD2 LEU A 398      16.169  -7.124   4.433  1.00  0.380          H  
ATOM   6176  N   PHE A 399      15.046  -2.098   5.890  1.00  0.200          N  
ATOM   6177  CA  PHE A 399      15.591  -0.844   6.407  1.00  0.190          C  
ATOM   6178  C   PHE A 399      15.944  -1.012   7.873  1.00  0.180          C  
ATOM   6179  O   PHE A 399      16.894  -0.388   8.353  1.00  0.180          O  
ATOM   6180  CB  PHE A 399      14.663   0.350   6.188  1.00  0.270          C  
ATOM   6181  CG  PHE A 399      14.781   0.915   4.802  1.00  0.270          C  
ATOM   6182  CD1 PHE A 399      13.788   0.776   3.851  1.00  0.270          C  
ATOM   6183  CD2 PHE A 399      15.936   1.590   4.445  1.00  0.270          C  
ATOM   6184  CE1 PHE A 399      13.943   1.285   2.601  1.00  0.270          C  
ATOM   6185  CE2 PHE A 399      16.080   2.098   3.201  1.00  0.270          C  
ATOM   6186  CZ  PHE A 399      15.080   1.945   2.273  1.00  0.270          C  
ATOM   6187  H   PHE A 399      14.069  -2.141   5.580  1.00  0.240          H  
ATOM   6188  HA  PHE A 399      16.511  -0.634   5.866  1.00  0.230          H  
ATOM   6189 1HB  PHE A 399      13.628   0.031   6.342  1.00  0.320          H  
ATOM   6190 2HB  PHE A 399      14.884   1.137   6.907  1.00  0.320          H  
ATOM   6191  HD1 PHE A 399      12.875   0.270   4.088  1.00  0.320          H  
ATOM   6192  HD2 PHE A 399      16.737   1.713   5.177  1.00  0.320          H  
ATOM   6193  HE1 PHE A 399      13.147   1.170   1.863  1.00  0.320          H  
ATOM   6194  HE2 PHE A 399      16.980   2.616   2.949  1.00  0.320          H  
ATOM   6195  HZ  PHE A 399      15.176   2.345   1.280  1.00  0.320          H  
ATOM   6196  N   GLY A 400      15.205  -1.884   8.563  1.00  0.180          N  
ATOM   6197  CA  GLY A 400      15.483  -2.259   9.931  1.00  0.180          C  
ATOM   6198  C   GLY A 400      16.888  -2.823   9.976  1.00  0.170          C  
ATOM   6199  O   GLY A 400      17.730  -2.333  10.727  1.00  0.170          O  
ATOM   6200  H   GLY A 400      14.374  -2.277   8.113  1.00  0.220          H  
ATOM   6201 1HA  GLY A 400      15.419  -1.411  10.584  1.00  0.220          H  
ATOM   6202 2HA  GLY A 400      14.759  -3.004  10.261  1.00  0.220          H  
ATOM   6203  N   LEU A 401      17.165  -3.808   9.124  1.00  0.180          N  
ATOM   6204  CA  LEU A 401      18.479  -4.430   9.077  1.00  0.180          C  
ATOM   6205  C   LEU A 401      19.569  -3.435   8.703  1.00  0.180          C  
ATOM   6206  O   LEU A 401      20.670  -3.518   9.240  1.00  0.190          O  
ATOM   6207  CB  LEU A 401      18.500  -5.576   8.071  1.00  0.250          C  
ATOM   6208  CG  LEU A 401      17.668  -6.816   8.413  1.00  0.250          C  
ATOM   6209  CD1 LEU A 401      17.663  -7.691   7.245  1.00  0.250          C  
ATOM   6210  CD2 LEU A 401      18.237  -7.568   9.607  1.00  0.250          C  
ATOM   6211  H   LEU A 401      16.405  -4.153   8.533  1.00  0.220          H  
ATOM   6212  HA  LEU A 401      18.703  -4.813  10.064  1.00  0.220          H  
ATOM   6213 1HB  LEU A 401      18.145  -5.193   7.117  1.00  0.300          H  
ATOM   6214 2HB  LEU A 401      19.534  -5.896   7.943  1.00  0.300          H  
ATOM   6215  HG  LEU A 401      16.643  -6.521   8.619  1.00  0.300          H  
ATOM   6216 1HD1 LEU A 401      17.056  -8.568   7.469  1.00  0.300          H  
ATOM   6217 2HD1 LEU A 401      17.245  -7.164   6.410  1.00  0.300          H  
ATOM   6218 3HD1 LEU A 401      18.674  -7.997   7.007  1.00  0.300          H  
ATOM   6219 1HD2 LEU A 401      17.616  -8.438   9.774  1.00  0.300          H  
ATOM   6220 2HD2 LEU A 401      19.247  -7.882   9.416  1.00  0.300          H  
ATOM   6221 3HD2 LEU A 401      18.227  -6.945  10.496  1.00  0.300          H  
ATOM   6222  N   VAL A 402      19.287  -2.486   7.801  1.00  0.170          N  
ATOM   6223  CA  VAL A 402      20.317  -1.506   7.468  1.00  0.180          C  
ATOM   6224  C   VAL A 402      20.632  -0.665   8.695  1.00  0.190          C  
ATOM   6225  O   VAL A 402      21.792  -0.486   9.052  1.00  0.240          O  
ATOM   6226  CB  VAL A 402      19.900  -0.568   6.291  1.00  0.250          C  
ATOM   6227  CG1 VAL A 402      20.925   0.568   6.112  1.00  0.250          C  
ATOM   6228  CG2 VAL A 402      19.828  -1.339   4.976  1.00  0.250          C  
ATOM   6229  H   VAL A 402      18.377  -2.498   7.332  1.00  0.200          H  
ATOM   6230  HA  VAL A 402      21.222  -2.028   7.191  1.00  0.220          H  
ATOM   6231  HB  VAL A 402      18.928  -0.131   6.519  1.00  0.300          H  
ATOM   6232 1HG1 VAL A 402      20.608   1.201   5.290  1.00  0.300          H  
ATOM   6233 2HG1 VAL A 402      20.998   1.171   7.016  1.00  0.300          H  
ATOM   6234 3HG1 VAL A 402      21.906   0.144   5.882  1.00  0.300          H  
ATOM   6235 1HG2 VAL A 402      19.528  -0.660   4.185  1.00  0.300          H  
ATOM   6236 2HG2 VAL A 402      20.800  -1.749   4.738  1.00  0.300          H  
ATOM   6237 3HG2 VAL A 402      19.107  -2.144   5.057  1.00  0.300          H  
ATOM   6238  N   LEU A 403      19.616  -0.156   9.380  1.00  0.190          N  
ATOM   6239  CA  LEU A 403      19.892   0.663  10.548  1.00  0.190          C  
ATOM   6240  C   LEU A 403      20.525  -0.137  11.672  1.00  0.180          C  
ATOM   6241  O   LEU A 403      21.389   0.377  12.392  1.00  0.190          O  
ATOM   6242  CB  LEU A 403      18.635   1.358  11.034  1.00  0.270          C  
ATOM   6243  CG  LEU A 403      18.050   2.427  10.108  1.00  0.270          C  
ATOM   6244  CD1 LEU A 403      16.756   2.928  10.707  1.00  0.270          C  
ATOM   6245  CD2 LEU A 403      19.015   3.554   9.933  1.00  0.270          C  
ATOM   6246  H   LEU A 403      18.654  -0.324   9.071  1.00  0.230          H  
ATOM   6247  HA  LEU A 403      20.626   1.405  10.267  1.00  0.230          H  
ATOM   6248 1HB  LEU A 403      17.867   0.601  11.220  1.00  0.320          H  
ATOM   6249 2HB  LEU A 403      18.881   1.844  11.948  1.00  0.320          H  
ATOM   6250  HG  LEU A 403      17.827   1.988   9.132  1.00  0.320          H  
ATOM   6251 1HD1 LEU A 403      16.314   3.682  10.057  1.00  0.320          H  
ATOM   6252 2HD1 LEU A 403      16.095   2.121  10.798  1.00  0.320          H  
ATOM   6253 3HD1 LEU A 403      16.944   3.356  11.689  1.00  0.320          H  
ATOM   6254 1HD2 LEU A 403      18.547   4.270   9.284  1.00  0.320          H  
ATOM   6255 2HD2 LEU A 403      19.228   4.004  10.904  1.00  0.320          H  
ATOM   6256 3HD2 LEU A 403      19.938   3.233   9.474  1.00  0.320          H  
ATOM   6257  N   ALA A 404      20.161  -1.421  11.770  1.00  0.170          N  
ATOM   6258  CA  ALA A 404      20.679  -2.342  12.770  1.00  0.170          C  
ATOM   6259  C   ALA A 404      22.186  -2.463  12.664  1.00  0.180          C  
ATOM   6260  O   ALA A 404      22.834  -2.799  13.655  1.00  0.200          O  
ATOM   6261  CB  ALA A 404      20.081  -3.732  12.627  1.00  0.240          C  
ATOM   6262  H   ALA A 404      19.429  -1.767  11.147  1.00  0.200          H  
ATOM   6263  HA  ALA A 404      20.427  -1.944  13.752  1.00  0.200          H  
ATOM   6264 1HB  ALA A 404      20.483  -4.375  13.404  1.00  0.290          H  
ATOM   6265 2HB  ALA A 404      19.011  -3.694  12.713  1.00  0.290          H  
ATOM   6266 3HB  ALA A 404      20.347  -4.132  11.659  1.00  0.290          H  
ATOM   6267  N   ILE A 405      22.770  -2.193  11.483  1.00  0.190          N  
ATOM   6268  CA  ILE A 405      24.202  -2.326  11.303  1.00  0.210          C  
ATOM   6269  C   ILE A 405      24.874  -1.410  12.306  1.00  0.220          C  
ATOM   6270  O   ILE A 405      25.913  -1.751  12.850  1.00  0.200          O  
ATOM   6271  CB  ILE A 405      24.680  -2.046   9.843  1.00  0.290          C  
ATOM   6272  CG1 ILE A 405      24.168  -3.186   8.900  1.00  0.290          C  
ATOM   6273  CG2 ILE A 405      26.229  -1.959   9.766  1.00  0.290          C  
ATOM   6274  CD1 ILE A 405      24.329  -2.921   7.397  1.00  0.290          C  
ATOM   6275  H   ILE A 405      22.214  -1.838  10.698  1.00  0.230          H  
ATOM   6276  HA  ILE A 405      24.486  -3.350  11.537  1.00  0.250          H  
ATOM   6277  HB  ILE A 405      24.243  -1.106   9.502  1.00  0.340          H  
ATOM   6278 1HG1 ILE A 405      24.698  -4.099   9.147  1.00  0.340          H  
ATOM   6279 2HG1 ILE A 405      23.113  -3.341   9.101  1.00  0.340          H  
ATOM   6280 1HG2 ILE A 405      26.550  -1.755   8.754  1.00  0.340          H  
ATOM   6281 2HG2 ILE A 405      26.592  -1.160  10.410  1.00  0.340          H  
ATOM   6282 3HG2 ILE A 405      26.645  -2.907  10.089  1.00  0.340          H  
ATOM   6283 1HD1 ILE A 405      23.944  -3.767   6.841  1.00  0.340          H  
ATOM   6284 2HD1 ILE A 405      23.771  -2.019   7.125  1.00  0.340          H  
ATOM   6285 3HD1 ILE A 405      25.371  -2.792   7.145  1.00  0.340          H  
ATOM   6286  N   GLY A 406      24.337  -0.210  12.543  1.00  0.270          N  
ATOM   6287  CA  GLY A 406      24.968   0.697  13.496  1.00  0.300          C  
ATOM   6288  C   GLY A 406      25.179   0.014  14.832  1.00  0.270          C  
ATOM   6289  O   GLY A 406      26.287   0.022  15.379  1.00  0.280          O  
ATOM   6290  H   GLY A 406      23.445   0.056  12.122  1.00  0.320          H  
ATOM   6291 1HA  GLY A 406      25.923   1.047  13.105  1.00  0.360          H  
ATOM   6292 2HA  GLY A 406      24.326   1.561  13.648  1.00  0.360          H  
ATOM   6293  N   ILE A 407      24.104  -0.558  15.362  1.00  0.290          N  
ATOM   6294  CA  ILE A 407      24.127  -1.240  16.645  1.00  0.260          C  
ATOM   6295  C   ILE A 407      25.023  -2.478  16.622  1.00  0.240          C  
ATOM   6296  O   ILE A 407      25.840  -2.660  17.531  1.00  0.240          O  
ATOM   6297  CB  ILE A 407      22.685  -1.614  17.085  1.00  0.380          C  
ATOM   6298  CG1 ILE A 407      21.885  -0.287  17.398  1.00  0.380          C  
ATOM   6299  CG2 ILE A 407      22.709  -2.575  18.325  1.00  0.380          C  
ATOM   6300  CD1 ILE A 407      20.368  -0.453  17.550  1.00  0.380          C  
ATOM   6301  H   ILE A 407      23.240  -0.501  14.834  1.00  0.350          H  
ATOM   6302  HA  ILE A 407      24.535  -0.556  17.386  1.00  0.310          H  
ATOM   6303  HB  ILE A 407      22.179  -2.114  16.254  1.00  0.450          H  
ATOM   6304 1HG1 ILE A 407      22.273   0.139  18.323  1.00  0.450          H  
ATOM   6305 2HG1 ILE A 407      22.065   0.426  16.593  1.00  0.450          H  
ATOM   6306 1HG2 ILE A 407      21.694  -2.835  18.614  1.00  0.450          H  
ATOM   6307 2HG2 ILE A 407      23.245  -3.499  18.090  1.00  0.450          H  
ATOM   6308 3HG2 ILE A 407      23.206  -2.080  19.162  1.00  0.450          H  
ATOM   6309 1HD1 ILE A 407      19.931   0.518  17.760  1.00  0.450          H  
ATOM   6310 2HD1 ILE A 407      19.947  -0.849  16.622  1.00  0.450          H  
ATOM   6311 3HD1 ILE A 407      20.134  -1.134  18.367  1.00  0.450          H  
ATOM   6312  N   VAL A 408      24.888  -3.316  15.589  1.00  0.230          N  
ATOM   6313  CA  VAL A 408      25.660  -4.553  15.519  1.00  0.220          C  
ATOM   6314  C   VAL A 408      27.169  -4.263  15.409  1.00  0.240          C  
ATOM   6315  O   VAL A 408      27.987  -4.912  16.079  1.00  0.250          O  
ATOM   6316  CB  VAL A 408      25.203  -5.428  14.325  1.00  0.310          C  
ATOM   6317  CG1 VAL A 408      26.120  -6.647  14.199  1.00  0.310          C  
ATOM   6318  CG2 VAL A 408      23.718  -5.873  14.491  1.00  0.310          C  
ATOM   6319  H   VAL A 408      24.207  -3.092  14.858  1.00  0.280          H  
ATOM   6320  HA  VAL A 408      25.483  -5.110  16.438  1.00  0.260          H  
ATOM   6321  HB  VAL A 408      25.296  -4.845  13.407  1.00  0.370          H  
ATOM   6322 1HG1 VAL A 408      25.781  -7.222  13.364  1.00  0.370          H  
ATOM   6323 2HG1 VAL A 408      27.156  -6.357  14.049  1.00  0.370          H  
ATOM   6324 3HG1 VAL A 408      26.048  -7.244  15.106  1.00  0.370          H  
ATOM   6325 1HG2 VAL A 408      23.420  -6.471  13.631  1.00  0.370          H  
ATOM   6326 2HG2 VAL A 408      23.604  -6.443  15.375  1.00  0.370          H  
ATOM   6327 3HG2 VAL A 408      23.079  -5.007  14.559  1.00  0.370          H  
ATOM   6328  N   VAL A 409      27.541  -3.308  14.550  1.00  0.240          N  
ATOM   6329  CA  VAL A 409      28.933  -2.928  14.376  1.00  0.260          C  
ATOM   6330  C   VAL A 409      29.471  -2.370  15.665  1.00  0.260          C  
ATOM   6331  O   VAL A 409      30.564  -2.750  16.079  1.00  0.270          O  
ATOM   6332  CB  VAL A 409      29.093  -1.902  13.240  1.00  0.360          C  
ATOM   6333  CG1 VAL A 409      30.488  -1.327  13.189  1.00  0.360          C  
ATOM   6334  CG2 VAL A 409      28.845  -2.572  11.986  1.00  0.360          C  
ATOM   6335  H   VAL A 409      26.828  -2.815  14.014  1.00  0.290          H  
ATOM   6336  HA  VAL A 409      29.503  -3.820  14.117  1.00  0.310          H  
ATOM   6337  HB  VAL A 409      28.375  -1.090  13.388  1.00  0.430          H  
ATOM   6338 1HG1 VAL A 409      30.560  -0.616  12.367  1.00  0.430          H  
ATOM   6339 2HG1 VAL A 409      30.677  -0.822  14.107  1.00  0.430          H  
ATOM   6340 3HG1 VAL A 409      31.219  -2.126  13.046  1.00  0.430          H  
ATOM   6341 1HG2 VAL A 409      28.928  -1.858  11.189  1.00  0.430          H  
ATOM   6342 2HG2 VAL A 409      29.580  -3.359  11.860  1.00  0.430          H  
ATOM   6343 3HG2 VAL A 409      27.854  -2.995  12.004  1.00  0.430          H  
ATOM   6344  N   ASP A 410      28.716  -1.492  16.325  1.00  0.250          N  
ATOM   6345  CA  ASP A 410      29.181  -0.942  17.575  1.00  0.260          C  
ATOM   6346  C   ASP A 410      29.509  -2.047  18.565  1.00  0.260          C  
ATOM   6347  O   ASP A 410      30.587  -2.057  19.155  1.00  0.280          O  
ATOM   6348  CB  ASP A 410      28.121  -0.048  18.186  1.00  0.360          C  
ATOM   6349  CG  ASP A 410      28.598   0.638  19.413  1.00  0.360          C  
ATOM   6350  OD1 ASP A 410      29.465   1.487  19.351  1.00  0.360          O  
ATOM   6351  OD2 ASP A 410      28.111   0.272  20.445  1.00  0.360          O  
ATOM   6352  H   ASP A 410      27.827  -1.158  15.942  1.00  0.300          H  
ATOM   6353  HA  ASP A 410      30.079  -0.358  17.383  1.00  0.310          H  
ATOM   6354 1HB  ASP A 410      27.765   0.658  17.460  1.00  0.430          H  
ATOM   6355 2HB  ASP A 410      27.262  -0.663  18.452  1.00  0.430          H  
ATOM   6356  N   ASP A 411      28.628  -3.039  18.725  1.00  0.250          N  
ATOM   6357  CA  ASP A 411      28.947  -4.071  19.700  1.00  0.260          C  
ATOM   6358  C   ASP A 411      30.278  -4.750  19.387  1.00  0.270          C  
ATOM   6359  O   ASP A 411      31.106  -4.965  20.287  1.00  0.290          O  
ATOM   6360  CB  ASP A 411      27.849  -5.122  19.732  1.00  0.360          C  
ATOM   6361  CG  ASP A 411      26.551  -4.700  20.387  1.00  0.360          C  
ATOM   6362  OD1 ASP A 411      26.526  -3.753  21.159  1.00  0.360          O  
ATOM   6363  OD2 ASP A 411      25.565  -5.313  20.079  1.00  0.360          O  
ATOM   6364  H   ASP A 411      27.729  -3.033  18.225  1.00  0.300          H  
ATOM   6365  HA  ASP A 411      29.024  -3.606  20.680  1.00  0.310          H  
ATOM   6366 1HB  ASP A 411      27.641  -5.460  18.709  1.00  0.430          H  
ATOM   6367 2HB  ASP A 411      28.217  -5.956  20.277  1.00  0.430          H  
ATOM   6368  N   ALA A 412      30.509  -5.058  18.104  1.00  0.270          N  
ATOM   6369  CA  ALA A 412      31.771  -5.669  17.717  1.00  0.290          C  
ATOM   6370  C   ALA A 412      32.960  -4.736  17.989  1.00  0.310          C  
ATOM   6371  O   ALA A 412      33.993  -5.189  18.495  1.00  0.330          O  
ATOM   6372  CB  ALA A 412      31.730  -6.057  16.266  1.00  0.400          C  
ATOM   6373  H   ALA A 412      29.765  -4.891  17.412  1.00  0.320          H  
ATOM   6374  HA  ALA A 412      31.908  -6.566  18.319  1.00  0.350          H  
ATOM   6375 1HB  ALA A 412      32.670  -6.536  16.024  1.00  0.480          H  
ATOM   6376 2HB  ALA A 412      30.904  -6.744  16.096  1.00  0.480          H  
ATOM   6377 3HB  ALA A 412      31.586  -5.161  15.665  1.00  0.480          H  
ATOM   6378  N   ILE A 413      32.798  -3.429  17.716  1.00  0.310          N  
ATOM   6379  CA  ILE A 413      33.851  -2.444  17.968  1.00  0.330          C  
ATOM   6380  C   ILE A 413      34.166  -2.357  19.441  1.00  0.330          C  
ATOM   6381  O   ILE A 413      35.330  -2.321  19.820  1.00  0.360          O  
ATOM   6382  CB  ILE A 413      33.518  -1.032  17.421  1.00  0.450          C  
ATOM   6383  CG1 ILE A 413      33.537  -1.063  15.869  1.00  0.450          C  
ATOM   6384  CG2 ILE A 413      34.498   0.050  17.999  1.00  0.450          C  
ATOM   6385  CD1 ILE A 413      32.970   0.175  15.226  1.00  0.450          C  
ATOM   6386  H   ILE A 413      31.923  -3.133  17.268  1.00  0.370          H  
ATOM   6387  HA  ILE A 413      34.751  -2.778  17.456  1.00  0.400          H  
ATOM   6388  HB  ILE A 413      32.502  -0.773  17.721  1.00  0.540          H  
ATOM   6389 1HG1 ILE A 413      34.557  -1.189  15.536  1.00  0.540          H  
ATOM   6390 2HG1 ILE A 413      32.957  -1.921  15.531  1.00  0.540          H  
ATOM   6391 1HG2 ILE A 413      34.239   1.039  17.628  1.00  0.540          H  
ATOM   6392 2HG2 ILE A 413      34.444   0.077  19.085  1.00  0.540          H  
ATOM   6393 3HG2 ILE A 413      35.505  -0.195  17.701  1.00  0.540          H  
ATOM   6394 1HD1 ILE A 413      33.012   0.078  14.142  1.00  0.540          H  
ATOM   6395 2HD1 ILE A 413      31.941   0.298  15.546  1.00  0.540          H  
ATOM   6396 3HD1 ILE A 413      33.527   1.041  15.519  1.00  0.540          H  
ATOM   6397  N   VAL A 414      33.153  -2.313  20.295  1.00  0.320          N  
ATOM   6398  CA  VAL A 414      33.415  -2.205  21.722  1.00  0.320          C  
ATOM   6399  C   VAL A 414      34.262  -3.375  22.202  1.00  0.330          C  
ATOM   6400  O   VAL A 414      35.245  -3.169  22.928  1.00  0.340          O  
ATOM   6401  CB  VAL A 414      32.086  -2.132  22.521  1.00  0.450          C  
ATOM   6402  CG1 VAL A 414      32.343  -2.264  24.057  1.00  0.450          C  
ATOM   6403  CG2 VAL A 414      31.391  -0.775  22.220  1.00  0.450          C  
ATOM   6404  H   VAL A 414      32.199  -2.321  19.929  1.00  0.380          H  
ATOM   6405  HA  VAL A 414      33.969  -1.283  21.896  1.00  0.380          H  
ATOM   6406  HB  VAL A 414      31.434  -2.956  22.206  1.00  0.540          H  
ATOM   6407 1HG1 VAL A 414      31.394  -2.210  24.591  1.00  0.540          H  
ATOM   6408 2HG1 VAL A 414      32.817  -3.221  24.281  1.00  0.540          H  
ATOM   6409 3HG1 VAL A 414      32.989  -1.458  24.389  1.00  0.540          H  
ATOM   6410 1HG2 VAL A 414      30.447  -0.720  22.755  1.00  0.540          H  
ATOM   6411 2HG2 VAL A 414      32.036   0.043  22.534  1.00  0.540          H  
ATOM   6412 3HG2 VAL A 414      31.195  -0.683  21.151  1.00  0.540          H  
ATOM   6413  N   VAL A 415      33.925  -4.595  21.779  1.00  0.310          N  
ATOM   6414  CA  VAL A 415      34.728  -5.732  22.199  1.00  0.320          C  
ATOM   6415  C   VAL A 415      36.151  -5.658  21.647  1.00  0.350          C  
ATOM   6416  O   VAL A 415      37.109  -5.816  22.404  1.00  0.360          O  
ATOM   6417  CB  VAL A 415      34.079  -7.073  21.768  1.00  0.440          C  
ATOM   6418  CG1 VAL A 415      35.051  -8.280  22.044  1.00  0.440          C  
ATOM   6419  CG2 VAL A 415      32.775  -7.264  22.543  1.00  0.440          C  
ATOM   6420  H   VAL A 415      33.089  -4.706  21.191  1.00  0.370          H  
ATOM   6421  HA  VAL A 415      34.784  -5.720  23.287  1.00  0.380          H  
ATOM   6422  HB  VAL A 415      33.866  -7.045  20.695  1.00  0.530          H  
ATOM   6423 1HG1 VAL A 415      34.572  -9.209  21.742  1.00  0.530          H  
ATOM   6424 2HG1 VAL A 415      35.978  -8.164  21.483  1.00  0.530          H  
ATOM   6425 3HG1 VAL A 415      35.281  -8.325  23.101  1.00  0.530          H  
ATOM   6426 1HG2 VAL A 415      32.302  -8.200  22.244  1.00  0.530          H  
ATOM   6427 2HG2 VAL A 415      32.991  -7.294  23.608  1.00  0.530          H  
ATOM   6428 3HG2 VAL A 415      32.099  -6.434  22.334  1.00  0.530          H  
ATOM   6429  N   VAL A 416      36.310  -5.412  20.346  1.00  0.360          N  
ATOM   6430  CA  VAL A 416      37.653  -5.398  19.786  1.00  0.390          C  
ATOM   6431  C   VAL A 416      38.506  -4.276  20.331  1.00  0.410          C  
ATOM   6432  O   VAL A 416      39.671  -4.510  20.651  1.00  0.430          O  
ATOM   6433  CB  VAL A 416      37.630  -5.338  18.249  1.00  0.530          C  
ATOM   6434  CG1 VAL A 416      39.066  -5.129  17.681  1.00  0.530          C  
ATOM   6435  CG2 VAL A 416      37.068  -6.631  17.735  1.00  0.530          C  
ATOM   6436  H   VAL A 416      35.488  -5.250  19.752  1.00  0.430          H  
ATOM   6437  HA  VAL A 416      38.130  -6.339  20.060  1.00  0.470          H  
ATOM   6438  HB  VAL A 416      37.005  -4.500  17.924  1.00  0.640          H  
ATOM   6439 1HG1 VAL A 416      39.028  -5.105  16.593  1.00  0.640          H  
ATOM   6440 2HG1 VAL A 416      39.491  -4.190  18.038  1.00  0.640          H  
ATOM   6441 3HG1 VAL A 416      39.695  -5.943  18.002  1.00  0.640          H  
ATOM   6442 1HG2 VAL A 416      37.045  -6.594  16.662  1.00  0.640          H  
ATOM   6443 2HG2 VAL A 416      37.700  -7.455  18.061  1.00  0.640          H  
ATOM   6444 3HG2 VAL A 416      36.058  -6.774  18.119  1.00  0.640          H  
ATOM   6445  N   GLU A 417      37.967  -3.059  20.412  1.00  0.420          N  
ATOM   6446  CA  GLU A 417      38.749  -1.943  20.909  1.00  0.450          C  
ATOM   6447  C   GLU A 417      39.151  -2.088  22.359  1.00  0.440          C  
ATOM   6448  O   GLU A 417      40.272  -1.718  22.711  1.00  0.470          O  
ATOM   6449  CB  GLU A 417      38.013  -0.626  20.724  1.00  0.620          C  
ATOM   6450  CG  GLU A 417      37.963  -0.149  19.308  1.00  0.620          C  
ATOM   6451  CD  GLU A 417      39.316   0.215  18.821  1.00  0.620          C  
ATOM   6452  OE1 GLU A 417      39.997   0.921  19.516  1.00  0.620          O  
ATOM   6453  OE2 GLU A 417      39.702  -0.234  17.785  1.00  0.620          O  
ATOM   6454  H   GLU A 417      36.999  -2.910  20.135  1.00  0.500          H  
ATOM   6455  HA  GLU A 417      39.660  -1.892  20.315  1.00  0.540          H  
ATOM   6456 1HB  GLU A 417      36.988  -0.730  21.085  1.00  0.740          H  
ATOM   6457 2HB  GLU A 417      38.500   0.139  21.321  1.00  0.740          H  
ATOM   6458 1HG  GLU A 417      37.560  -0.944  18.681  1.00  0.740          H  
ATOM   6459 2HG  GLU A 417      37.304   0.715  19.239  1.00  0.740          H  
ATOM   6460  N   ASN A 418      38.290  -2.639  23.226  1.00  0.410          N  
ATOM   6461  CA  ASN A 418      38.736  -2.766  24.601  1.00  0.420          C  
ATOM   6462  C   ASN A 418      39.835  -3.835  24.666  1.00  0.410          C  
ATOM   6463  O   ASN A 418      40.806  -3.676  25.413  1.00  0.440          O  
ATOM   6464  CB  ASN A 418      37.571  -2.994  25.560  1.00  0.580          C  
ATOM   6465  CG  ASN A 418      37.995  -2.830  27.046  1.00  0.580          C  
ATOM   6466  OD1 ASN A 418      38.823  -1.966  27.379  1.00  0.580          O  
ATOM   6467  ND2 ASN A 418      37.412  -3.595  27.926  1.00  0.580          N  
ATOM   6468  H   ASN A 418      37.334  -2.898  22.955  1.00  0.490          H  
ATOM   6469  HA  ASN A 418      39.201  -1.825  24.895  1.00  0.500          H  
ATOM   6470 1HB  ASN A 418      36.769  -2.290  25.333  1.00  0.700          H  
ATOM   6471 2HB  ASN A 418      37.169  -3.997  25.405  1.00  0.700          H  
ATOM   6472 1HD2 ASN A 418      37.653  -3.516  28.929  1.00  0.700          H  
ATOM   6473 2HD2 ASN A 418      36.708  -4.250  27.637  1.00  0.700          H  
ATOM   6474  N   VAL A 419      39.734  -4.892  23.840  1.00  0.390          N  
ATOM   6475  CA  VAL A 419      40.785  -5.900  23.844  1.00  0.390          C  
ATOM   6476  C   VAL A 419      42.082  -5.272  23.328  1.00  0.430          C  
ATOM   6477  O   VAL A 419      43.135  -5.482  23.929  1.00  0.440          O  
ATOM   6478  CB  VAL A 419      40.401  -7.147  23.023  1.00  0.550          C  
ATOM   6479  CG1 VAL A 419      41.583  -8.101  22.934  1.00  0.550          C  
ATOM   6480  CG2 VAL A 419      39.285  -7.831  23.694  1.00  0.550          C  
ATOM   6481  H   VAL A 419      38.899  -5.019  23.257  1.00  0.470          H  
ATOM   6482  HA  VAL A 419      40.949  -6.223  24.872  1.00  0.470          H  
ATOM   6483  HB  VAL A 419      40.109  -6.848  22.012  1.00  0.660          H  
ATOM   6484 1HG1 VAL A 419      41.307  -8.985  22.387  1.00  0.660          H  
ATOM   6485 2HG1 VAL A 419      42.415  -7.619  22.447  1.00  0.660          H  
ATOM   6486 3HG1 VAL A 419      41.859  -8.386  23.918  1.00  0.660          H  
ATOM   6487 1HG2 VAL A 419      38.998  -8.721  23.141  1.00  0.660          H  
ATOM   6488 2HG2 VAL A 419      39.631  -8.087  24.666  1.00  0.660          H  
ATOM   6489 3HG2 VAL A 419      38.438  -7.179  23.782  1.00  0.660          H  
ATOM   6490  N   GLU A 420      42.014  -4.493  22.233  1.00  0.440          N  
ATOM   6491  CA  GLU A 420      43.201  -3.837  21.686  1.00  0.480          C  
ATOM   6492  C   GLU A 420      43.831  -2.898  22.689  1.00  0.490          C  
ATOM   6493  O   GLU A 420      45.057  -2.848  22.790  1.00  0.510          O  
ATOM   6494  CB  GLU A 420      42.856  -3.053  20.415  1.00  0.660          C  
ATOM   6495  CG  GLU A 420      42.640  -3.891  19.184  1.00  0.660          C  
ATOM   6496  CD  GLU A 420      43.946  -4.382  18.666  1.00  0.660          C  
ATOM   6497  OE1 GLU A 420      44.773  -3.561  18.363  1.00  0.660          O  
ATOM   6498  OE2 GLU A 420      44.150  -5.548  18.601  1.00  0.660          O  
ATOM   6499  H   GLU A 420      41.119  -4.378  21.755  1.00  0.530          H  
ATOM   6500  HA  GLU A 420      43.929  -4.598  21.429  1.00  0.580          H  
ATOM   6501 1HB  GLU A 420      41.947  -2.482  20.585  1.00  0.790          H  
ATOM   6502 2HB  GLU A 420      43.651  -2.339  20.203  1.00  0.790          H  
ATOM   6503 1HG  GLU A 420      42.005  -4.737  19.431  1.00  0.790          H  
ATOM   6504 2HG  GLU A 420      42.136  -3.295  18.432  1.00  0.790          H  
ATOM   6505  N   ARG A 421      43.014  -2.180  23.461  1.00  0.490          N  
ATOM   6506  CA  ARG A 421      43.553  -1.302  24.481  1.00  0.510          C  
ATOM   6507  C   ARG A 421      44.386  -2.106  25.460  1.00  0.510          C  
ATOM   6508  O   ARG A 421      45.518  -1.732  25.774  1.00  0.560          O  
ATOM   6509  CB  ARG A 421      42.447  -0.601  25.244  1.00  0.710          C  
ATOM   6510  CG  ARG A 421      42.930   0.346  26.329  1.00  0.710          C  
ATOM   6511  CD  ARG A 421      41.807   0.908  27.092  1.00  0.710          C  
ATOM   6512  NE  ARG A 421      41.060  -0.112  27.845  1.00  0.710          N  
ATOM   6513  CZ  ARG A 421      41.419  -0.644  29.039  1.00  0.710          C  
ATOM   6514  NH1 ARG A 421      42.517  -0.279  29.681  1.00  0.710          N  
ATOM   6515  NH2 ARG A 421      40.636  -1.561  29.565  1.00  0.710          N  
ATOM   6516  H   ARG A 421      42.003  -2.206  23.295  1.00  0.590          H  
ATOM   6517  HA  ARG A 421      44.187  -0.555  24.002  1.00  0.610          H  
ATOM   6518 1HB  ARG A 421      41.823  -0.042  24.549  1.00  0.850          H  
ATOM   6519 2HB  ARG A 421      41.814  -1.347  25.718  1.00  0.850          H  
ATOM   6520 1HG  ARG A 421      43.579  -0.186  27.026  1.00  0.850          H  
ATOM   6521 2HG  ARG A 421      43.488   1.166  25.877  1.00  0.850          H  
ATOM   6522 1HD  ARG A 421      42.214   1.624  27.796  1.00  0.850          H  
ATOM   6523 2HD  ARG A 421      41.114   1.411  26.416  1.00  0.850          H  
ATOM   6524  HE  ARG A 421      40.200  -0.498  27.431  1.00  0.850          H  
ATOM   6525 1HH1 ARG A 421      43.171   0.418  29.309  1.00  0.850          H  
ATOM   6526 2HH1 ARG A 421      42.767  -0.729  30.550  1.00  0.850          H  
ATOM   6527 1HH2 ARG A 421      39.800  -1.847  29.049  1.00  0.850          H  
ATOM   6528 2HH2 ARG A 421      40.873  -1.991  30.449  1.00  0.850          H  
ATOM   6529  N   ASN A 422      43.830  -3.218  25.944  1.00  0.480          N  
ATOM   6530  CA  ASN A 422      44.538  -4.037  26.910  1.00  0.480          C  
ATOM   6531  C   ASN A 422      45.831  -4.598  26.308  1.00  0.500          C  
ATOM   6532  O   ASN A 422      46.844  -4.719  27.008  1.00  0.530          O  
ATOM   6533  CB  ASN A 422      43.639  -5.150  27.385  1.00  0.670          C  
ATOM   6534  CG  ASN A 422      42.537  -4.654  28.230  1.00  0.670          C  
ATOM   6535  OD1 ASN A 422      42.581  -3.545  28.758  1.00  0.670          O  
ATOM   6536  ND2 ASN A 422      41.533  -5.450  28.373  1.00  0.670          N  
ATOM   6537  H   ASN A 422      42.868  -3.457  25.668  1.00  0.580          H  
ATOM   6538  HA  ASN A 422      44.811  -3.412  27.761  1.00  0.580          H  
ATOM   6539 1HB  ASN A 422      43.193  -5.623  26.528  1.00  0.810          H  
ATOM   6540 2HB  ASN A 422      44.209  -5.893  27.922  1.00  0.810          H  
ATOM   6541 1HD2 ASN A 422      40.754  -5.160  28.938  1.00  0.810          H  
ATOM   6542 2HD2 ASN A 422      41.554  -6.349  27.922  1.00  0.810          H  
ATOM   6543  N   ILE A 423      45.809  -4.901  25.004  1.00  0.500          N  
ATOM   6544  CA  ILE A 423      46.991  -5.412  24.319  1.00  0.540          C  
ATOM   6545  C   ILE A 423      48.067  -4.285  24.279  1.00  0.610          C  
ATOM   6546  O   ILE A 423      49.260  -4.525  24.515  1.00  0.650          O  
ATOM   6547  CB  ILE A 423      46.673  -5.941  22.892  1.00  0.740          C  
ATOM   6548  CG1 ILE A 423      45.744  -7.167  22.917  1.00  0.740          C  
ATOM   6549  CG2 ILE A 423      47.962  -6.434  22.304  1.00  0.740          C  
ATOM   6550  CD1 ILE A 423      45.143  -7.547  21.528  1.00  0.740          C  
ATOM   6551  H   ILE A 423      44.913  -4.830  24.511  1.00  0.600          H  
ATOM   6552  HA  ILE A 423      47.383  -6.232  24.898  1.00  0.650          H  
ATOM   6553  HB  ILE A 423      46.232  -5.158  22.287  1.00  0.890          H  
ATOM   6554 1HG1 ILE A 423      46.309  -8.012  23.311  1.00  0.890          H  
ATOM   6555 2HG1 ILE A 423      44.945  -6.966  23.581  1.00  0.890          H  
ATOM   6556 1HG2 ILE A 423      47.813  -6.813  21.303  1.00  0.890          H  
ATOM   6557 2HG2 ILE A 423      48.635  -5.647  22.270  1.00  0.890          H  
ATOM   6558 3HG2 ILE A 423      48.362  -7.228  22.939  1.00  0.890          H  
ATOM   6559 1HD1 ILE A 423      44.495  -8.405  21.622  1.00  0.890          H  
ATOM   6560 2HD1 ILE A 423      44.561  -6.719  21.141  1.00  0.890          H  
ATOM   6561 3HD1 ILE A 423      45.917  -7.782  20.812  1.00  0.890          H  
ATOM   6562  N   GLU A 424      47.665  -3.051  23.935  1.00  0.640          N  
ATOM   6563  CA  GLU A 424      48.594  -1.910  23.916  1.00  0.710          C  
ATOM   6564  C   GLU A 424      49.188  -1.651  25.306  1.00  0.680          C  
ATOM   6565  O   GLU A 424      50.338  -1.247  25.435  1.00  0.710          O  
ATOM   6566  CB  GLU A 424      47.922  -0.636  23.411  1.00  0.970          C  
ATOM   6567  CG  GLU A 424      47.593  -0.614  21.925  1.00  0.970          C  
ATOM   6568  CD  GLU A 424      46.912   0.669  21.531  1.00  0.970          C  
ATOM   6569  OE1 GLU A 424      46.550   1.408  22.416  1.00  0.970          O  
ATOM   6570  OE2 GLU A 424      46.768   0.920  20.358  1.00  0.970          O  
ATOM   6571  H   GLU A 424      46.685  -2.906  23.667  1.00  0.770          H  
ATOM   6572  HA  GLU A 424      49.413  -2.144  23.239  1.00  0.850          H  
ATOM   6573 1HB  GLU A 424      46.988  -0.489  23.955  1.00  1.160          H  
ATOM   6574 2HB  GLU A 424      48.562   0.218  23.626  1.00  1.160          H  
ATOM   6575 1HG  GLU A 424      48.514  -0.725  21.352  1.00  1.160          H  
ATOM   6576 2HG  GLU A 424      46.946  -1.457  21.687  1.00  1.160          H  
ATOM   6577  N   GLU A 425      48.420  -1.922  26.354  1.00  0.640          N  
ATOM   6578  CA  GLU A 425      48.891  -1.727  27.718  1.00  0.610          C  
ATOM   6579  C   GLU A 425      49.777  -2.878  28.229  1.00  0.590          C  
ATOM   6580  O   GLU A 425      50.232  -2.832  29.374  1.00  0.580          O  
ATOM   6581  CB  GLU A 425      47.718  -1.497  28.679  1.00  0.870          C  
ATOM   6582  CG  GLU A 425      46.961  -0.184  28.438  1.00  0.870          C  
ATOM   6583  CD  GLU A 425      45.817   0.046  29.395  1.00  0.870          C  
ATOM   6584  OE1 GLU A 425      45.675  -0.715  30.329  1.00  0.870          O  
ATOM   6585  OE2 GLU A 425      45.066   0.979  29.181  1.00  0.870          O  
ATOM   6586  H   GLU A 425      47.442  -2.181  26.183  1.00  0.770          H  
ATOM   6587  HA  GLU A 425      49.496  -0.822  27.729  1.00  0.730          H  
ATOM   6588 1HB  GLU A 425      47.007  -2.319  28.578  1.00  1.040          H  
ATOM   6589 2HB  GLU A 425      48.080  -1.499  29.706  1.00  1.040          H  
ATOM   6590 1HG  GLU A 425      47.665   0.641  28.534  1.00  1.040          H  
ATOM   6591 2HG  GLU A 425      46.583  -0.174  27.421  1.00  1.040          H  
ATOM   6592  N   GLY A 426      50.035  -3.908  27.402  1.00  0.590          N  
ATOM   6593  CA  GLY A 426      50.902  -5.001  27.831  1.00  0.590          C  
ATOM   6594  C   GLY A 426      50.304  -6.407  27.963  1.00  0.550          C  
ATOM   6595  O   GLY A 426      51.016  -7.315  28.401  1.00  0.570          O  
ATOM   6596  H   GLY A 426      49.657  -3.928  26.452  1.00  0.710          H  
ATOM   6597 1HA  GLY A 426      51.734  -5.055  27.132  1.00  0.710          H  
ATOM   6598 2HA  GLY A 426      51.344  -4.730  28.787  1.00  0.710          H  
ATOM   6599  N   LEU A 427      49.054  -6.639  27.557  1.00  0.560          N  
ATOM   6600  CA  LEU A 427      48.512  -7.991  27.684  1.00  0.550          C  
ATOM   6601  C   LEU A 427      48.536  -8.790  26.383  1.00  0.530          C  
ATOM   6602  O   LEU A 427      48.411  -8.255  25.288  1.00  0.540          O  
ATOM   6603  CB  LEU A 427      47.045  -7.943  28.145  1.00  0.770          C  
ATOM   6604  CG  LEU A 427      46.761  -7.671  29.644  1.00  0.770          C  
ATOM   6605  CD1 LEU A 427      46.884  -6.160  29.966  1.00  0.770          C  
ATOM   6606  CD2 LEU A 427      45.368  -8.173  29.973  1.00  0.770          C  
ATOM   6607  H   LEU A 427      48.446  -5.887  27.222  1.00  0.670          H  
ATOM   6608  HA  LEU A 427      49.099  -8.530  28.425  1.00  0.660          H  
ATOM   6609 1HB  LEU A 427      46.546  -7.170  27.580  1.00  0.930          H  
ATOM   6610 2HB  LEU A 427      46.581  -8.891  27.884  1.00  0.930          H  
ATOM   6611  HG  LEU A 427      47.490  -8.205  30.248  1.00  0.930          H  
ATOM   6612 1HD1 LEU A 427      46.677  -6.003  31.025  1.00  0.930          H  
ATOM   6613 2HD1 LEU A 427      47.879  -5.796  29.749  1.00  0.930          H  
ATOM   6614 3HD1 LEU A 427      46.164  -5.596  29.379  1.00  0.930          H  
ATOM   6615 1HD2 LEU A 427      45.168  -8.009  31.029  1.00  0.930          H  
ATOM   6616 2HD2 LEU A 427      44.639  -7.639  29.390  1.00  0.930          H  
ATOM   6617 3HD2 LEU A 427      45.295  -9.224  29.762  1.00  0.930          H  
ATOM   6618  N   ALA A 428      48.709 -10.098  26.504  1.00  0.530          N  
ATOM   6619  CA  ALA A 428      48.603 -10.977  25.349  1.00  0.520          C  
ATOM   6620  C   ALA A 428      47.168 -10.876  24.857  1.00  0.470          C  
ATOM   6621  O   ALA A 428      46.300 -10.690  25.694  1.00  0.440          O  
ATOM   6622  CB  ALA A 428      48.937 -12.412  25.721  1.00  0.730          C  
ATOM   6623  H   ALA A 428      48.900 -10.481  27.421  1.00  0.640          H  
ATOM   6624  HA  ALA A 428      49.295 -10.628  24.592  1.00  0.620          H  
ATOM   6625 1HB  ALA A 428      48.846 -13.055  24.848  1.00  0.880          H  
ATOM   6626 2HB  ALA A 428      49.960 -12.459  26.095  1.00  0.880          H  
ATOM   6627 3HB  ALA A 428      48.256 -12.756  26.495  1.00  0.880          H  
ATOM   6628  N   PRO A 429      46.853 -11.000  23.558  1.00  0.490          N  
ATOM   6629  CA  PRO A 429      45.490 -11.001  23.035  1.00  0.420          C  
ATOM   6630  C   PRO A 429      44.556 -11.957  23.772  1.00  0.430          C  
ATOM   6631  O   PRO A 429      43.380 -11.649  23.950  1.00  0.420          O  
ATOM   6632  CB  PRO A 429      45.714 -11.436  21.593  1.00  0.630          C  
ATOM   6633  CG  PRO A 429      47.084 -10.903  21.265  1.00  0.630          C  
ATOM   6634  CD  PRO A 429      47.892 -11.089  22.530  1.00  0.630          C  
ATOM   6635  HA  PRO A 429      45.090  -9.991  23.074  1.00  0.500          H  
ATOM   6636 1HB  PRO A 429      45.632 -12.534  21.497  1.00  0.760          H  
ATOM   6637 2HB  PRO A 429      44.931 -11.015  20.942  1.00  0.760          H  
ATOM   6638 1HG  PRO A 429      47.485 -11.458  20.403  1.00  0.760          H  
ATOM   6639 2HG  PRO A 429      47.021  -9.855  20.952  1.00  0.760          H  
ATOM   6640 1HD  PRO A 429      48.396 -12.065  22.547  1.00  0.760          H  
ATOM   6641 2HD  PRO A 429      48.585 -10.254  22.611  1.00  0.760          H  
ATOM   6642  N   LEU A 430      45.064 -13.110  24.219  1.00  0.430          N  
ATOM   6643  CA  LEU A 430      44.222 -14.030  24.966  1.00  0.430          C  
ATOM   6644  C   LEU A 430      43.844 -13.422  26.311  1.00  0.420          C  
ATOM   6645  O   LEU A 430      42.673 -13.382  26.702  1.00  0.410          O  
ATOM   6646  CB  LEU A 430      44.970 -15.353  25.176  1.00  0.600          C  
ATOM   6647  CG  LEU A 430      44.260 -16.444  25.996  1.00  0.600          C  
ATOM   6648  CD1 LEU A 430      42.977 -16.834  25.314  1.00  0.600          C  
ATOM   6649  CD2 LEU A 430      45.187 -17.643  26.133  1.00  0.600          C  
ATOM   6650  H   LEU A 430      46.022 -13.368  24.032  1.00  0.520          H  
ATOM   6651  HA  LEU A 430      43.318 -14.196  24.389  1.00  0.520          H  
ATOM   6652 1HB  LEU A 430      45.190 -15.772  24.195  1.00  0.720          H  
ATOM   6653 2HB  LEU A 430      45.916 -15.138  25.669  1.00  0.720          H  
ATOM   6654  HG  LEU A 430      44.015 -16.065  26.988  1.00  0.720          H  
ATOM   6655 1HD1 LEU A 430      42.483 -17.608  25.901  1.00  0.720          H  
ATOM   6656 2HD1 LEU A 430      42.330 -15.975  25.246  1.00  0.720          H  
ATOM   6657 3HD1 LEU A 430      43.186 -17.217  24.317  1.00  0.720          H  
ATOM   6658 1HD2 LEU A 430      44.691 -18.422  26.718  1.00  0.720          H  
ATOM   6659 2HD2 LEU A 430      45.433 -18.035  25.144  1.00  0.720          H  
ATOM   6660 3HD2 LEU A 430      46.103 -17.339  26.640  1.00  0.720          H  
ATOM   6661  N   ALA A 431      44.862 -12.954  27.030  1.00  0.440          N  
ATOM   6662  CA  ALA A 431      44.673 -12.349  28.334  1.00  0.450          C  
ATOM   6663  C   ALA A 431      43.807 -11.112  28.227  1.00  0.430          C  
ATOM   6664  O   ALA A 431      42.964 -10.855  29.095  1.00  0.420          O  
ATOM   6665  CB  ALA A 431      46.016 -11.989  28.929  1.00  0.630          C  
ATOM   6666  H   ALA A 431      45.793 -13.036  26.648  1.00  0.530          H  
ATOM   6667  HA  ALA A 431      44.167 -13.069  28.976  1.00  0.540          H  
ATOM   6668 1HB  ALA A 431      45.874 -11.553  29.914  1.00  0.750          H  
ATOM   6669 2HB  ALA A 431      46.626 -12.885  29.015  1.00  0.750          H  
ATOM   6670 3HB  ALA A 431      46.513 -11.273  28.281  1.00  0.750          H  
ATOM   6671  N   ALA A 432      44.032 -10.347  27.159  1.00  0.430          N  
ATOM   6672  CA  ALA A 432      43.314  -9.134  26.869  1.00  0.420          C  
ATOM   6673  C   ALA A 432      41.860  -9.449  26.602  1.00  0.390          C  
ATOM   6674  O   ALA A 432      40.983  -8.749  27.103  1.00  0.390          O  
ATOM   6675  CB  ALA A 432      43.958  -8.443  25.695  1.00  0.590          C  
ATOM   6676  H   ALA A 432      44.751 -10.635  26.506  1.00  0.520          H  
ATOM   6677  HA  ALA A 432      43.361  -8.485  27.735  1.00  0.500          H  
ATOM   6678 1HB  ALA A 432      43.438  -7.531  25.470  1.00  0.710          H  
ATOM   6679 2HB  ALA A 432      44.999  -8.221  25.922  1.00  0.710          H  
ATOM   6680 3HB  ALA A 432      43.914  -9.098  24.842  1.00  0.710          H  
ATOM   6681  N   ALA A 433      41.583 -10.531  25.850  1.00  0.380          N  
ATOM   6682  CA  ALA A 433      40.215 -10.942  25.582  1.00  0.360          C  
ATOM   6683  C   ALA A 433      39.512 -11.270  26.885  1.00  0.350          C  
ATOM   6684  O   ALA A 433      38.370 -10.856  27.099  1.00  0.330          O  
ATOM   6685  CB  ALA A 433      40.191 -12.131  24.632  1.00  0.510          C  
ATOM   6686  H   ALA A 433      42.339 -11.041  25.389  1.00  0.460          H  
ATOM   6687  HA  ALA A 433      39.691 -10.136  25.117  1.00  0.430          H  
ATOM   6688 1HB  ALA A 433      39.161 -12.418  24.421  1.00  0.610          H  
ATOM   6689 2HB  ALA A 433      40.688 -11.855  23.702  1.00  0.610          H  
ATOM   6690 3HB  ALA A 433      40.717 -12.970  25.088  1.00  0.610          H  
ATOM   6691  N   HIS A 434      40.216 -11.928  27.807  1.00  0.370          N  
ATOM   6692  CA  HIS A 434      39.590 -12.274  29.069  1.00  0.350          C  
ATOM   6693  C   HIS A 434      39.339 -11.032  29.928  1.00  0.360          C  
ATOM   6694  O   HIS A 434      38.239 -10.865  30.476  1.00  0.350          O  
ATOM   6695  CB  HIS A 434      40.461 -13.260  29.858  1.00  0.500          C  
ATOM   6696  CG  HIS A 434      40.528 -14.673  29.314  1.00  0.500          C  
ATOM   6697  ND1 HIS A 434      39.410 -15.456  29.156  1.00  0.500          N  
ATOM   6698  CD2 HIS A 434      41.586 -15.452  28.959  1.00  0.500          C  
ATOM   6699  CE1 HIS A 434      39.774 -16.655  28.709  1.00  0.500          C  
ATOM   6700  NE2 HIS A 434      41.083 -16.679  28.598  1.00  0.500          N  
ATOM   6701  H   HIS A 434      41.152 -12.277  27.571  1.00  0.440          H  
ATOM   6702  HA  HIS A 434      38.629 -12.747  28.877  1.00  0.420          H  
ATOM   6703 1HB  HIS A 434      41.480 -12.875  29.899  1.00  0.600          H  
ATOM   6704 2HB  HIS A 434      40.098 -13.314  30.879  1.00  0.600          H  
ATOM   6705  HD2 HIS A 434      42.636 -15.162  28.979  1.00  0.600          H  
ATOM   6706  HE1 HIS A 434      39.119 -17.497  28.482  1.00  0.600          H  
ATOM   6707  HE2 HIS A 434      41.619 -17.494  28.306  1.00  0.600          H  
ATOM   6708  N   GLN A 435      40.340 -10.146  30.047  1.00  0.380          N  
ATOM   6709  CA  GLN A 435      40.159  -8.943  30.854  1.00  0.400          C  
ATOM   6710  C   GLN A 435      39.064  -8.075  30.303  1.00  0.370          C  
ATOM   6711  O   GLN A 435      38.215  -7.570  31.047  1.00  0.370          O  
ATOM   6712  CB  GLN A 435      41.424  -8.074  30.915  1.00  0.550          C  
ATOM   6713  CG  GLN A 435      41.223  -6.762  31.760  1.00  0.550          C  
ATOM   6714  CD  GLN A 435      42.398  -5.796  31.722  1.00  0.550          C  
ATOM   6715  OE1 GLN A 435      43.518  -6.163  31.394  1.00  0.550          O  
ATOM   6716  NE2 GLN A 435      42.128  -4.535  32.049  1.00  0.550          N  
ATOM   6717  H   GLN A 435      41.238 -10.323  29.582  1.00  0.460          H  
ATOM   6718  HA  GLN A 435      39.875  -9.239  31.856  1.00  0.480          H  
ATOM   6719 1HB  GLN A 435      42.237  -8.649  31.357  1.00  0.660          H  
ATOM   6720 2HB  GLN A 435      41.733  -7.807  29.906  1.00  0.660          H  
ATOM   6721 1HG  GLN A 435      40.364  -6.209  31.379  1.00  0.660          H  
ATOM   6722 2HG  GLN A 435      41.042  -7.038  32.796  1.00  0.660          H  
ATOM   6723 1HE2 GLN A 435      42.839  -3.833  32.038  1.00  0.660          H  
ATOM   6724 2HE2 GLN A 435      41.171  -4.259  32.307  1.00  0.660          H  
ATOM   6725  N   ALA A 436      39.109  -7.851  28.993  1.00  0.360          N  
ATOM   6726  CA  ALA A 436      38.168  -6.960  28.381  1.00  0.350          C  
ATOM   6727  C   ALA A 436      36.764  -7.441  28.563  1.00  0.340          C  
ATOM   6728  O   ALA A 436      35.896  -6.624  28.859  1.00  0.350          O  
ATOM   6729  CB  ALA A 436      38.451  -6.825  26.910  1.00  0.490          C  
ATOM   6730  H   ALA A 436      39.821  -8.290  28.414  1.00  0.430          H  
ATOM   6731  HA  ALA A 436      38.266  -5.991  28.864  1.00  0.420          H  
ATOM   6732 1HB  ALA A 436      37.749  -6.138  26.455  1.00  0.590          H  
ATOM   6733 2HB  ALA A 436      39.461  -6.461  26.761  1.00  0.590          H  
ATOM   6734 3HB  ALA A 436      38.343  -7.807  26.464  1.00  0.590          H  
ATOM   6735  N   MET A 437      36.512  -8.752  28.434  1.00  0.330          N  
ATOM   6736  CA  MET A 437      35.144  -9.185  28.589  1.00  0.320          C  
ATOM   6737  C   MET A 437      34.682  -9.087  30.027  1.00  0.320          C  
ATOM   6738  O   MET A 437      33.514  -8.762  30.275  1.00  0.330          O  
ATOM   6739  CB  MET A 437      34.963 -10.574  28.028  1.00  0.450          C  
ATOM   6740  CG  MET A 437      35.129 -10.618  26.515  1.00  0.450          C  
ATOM   6741  SD  MET A 437      34.184  -9.359  25.640  1.00  0.450          S  
ATOM   6742  CE  MET A 437      32.532  -9.804  25.994  1.00  0.450          C  
ATOM   6743  H   MET A 437      37.244  -9.414  28.155  1.00  0.400          H  
ATOM   6744  HA  MET A 437      34.515  -8.517  28.023  1.00  0.380          H  
ATOM   6745 1HB  MET A 437      35.725 -11.231  28.460  1.00  0.540          H  
ATOM   6746 2HB  MET A 437      33.998 -10.962  28.306  1.00  0.540          H  
ATOM   6747 1HG  MET A 437      36.168 -10.502  26.248  1.00  0.540          H  
ATOM   6748 2HG  MET A 437      34.798 -11.588  26.168  1.00  0.540          H  
ATOM   6749 1HE  MET A 437      31.874  -9.123  25.478  1.00  0.540          H  
ATOM   6750 2HE  MET A 437      32.349 -10.814  25.643  1.00  0.540          H  
ATOM   6751 3HE  MET A 437      32.345  -9.748  27.061  1.00  0.540          H  
ATOM   6752  N   ARG A 438      35.582  -9.252  30.997  1.00  0.330          N  
ATOM   6753  CA  ARG A 438      35.157  -9.067  32.378  1.00  0.340          C  
ATOM   6754  C   ARG A 438      34.634  -7.636  32.551  1.00  0.350          C  
ATOM   6755  O   ARG A 438      33.673  -7.396  33.286  1.00  0.420          O  
ATOM   6756  CB  ARG A 438      36.278  -9.334  33.383  1.00  0.470          C  
ATOM   6757  CG  ARG A 438      36.668 -10.805  33.549  1.00  0.470          C  
ATOM   6758  CD  ARG A 438      37.527 -11.038  34.761  1.00  0.470          C  
ATOM   6759  NE  ARG A 438      38.851 -10.387  34.687  1.00  0.470          N  
ATOM   6760  CZ  ARG A 438      39.980 -10.924  34.151  1.00  0.470          C  
ATOM   6761  NH1 ARG A 438      39.974 -12.126  33.613  1.00  0.470          N  
ATOM   6762  NH2 ARG A 438      41.111 -10.229  34.180  1.00  0.470          N  
ATOM   6763  H   ARG A 438      36.534  -9.576  30.775  1.00  0.400          H  
ATOM   6764  HA  ARG A 438      34.344  -9.763  32.588  1.00  0.410          H  
ATOM   6765 1HB  ARG A 438      37.172  -8.797  33.065  1.00  0.570          H  
ATOM   6766 2HB  ARG A 438      35.993  -8.946  34.357  1.00  0.570          H  
ATOM   6767 1HG  ARG A 438      35.765 -11.406  33.646  1.00  0.570          H  
ATOM   6768 2HG  ARG A 438      37.218 -11.130  32.678  1.00  0.570          H  
ATOM   6769 1HD  ARG A 438      37.008 -10.640  35.632  1.00  0.570          H  
ATOM   6770 2HD  ARG A 438      37.672 -12.107  34.901  1.00  0.570          H  
ATOM   6771  HE  ARG A 438      38.928  -9.462  35.091  1.00  0.570          H  
ATOM   6772 1HH1 ARG A 438      39.125 -12.671  33.586  1.00  0.570          H  
ATOM   6773 2HH1 ARG A 438      40.832 -12.509  33.240  1.00  0.570          H  
ATOM   6774 1HH2 ARG A 438      41.127  -9.308  34.596  1.00  0.570          H  
ATOM   6775 2HH2 ARG A 438      41.958 -10.620  33.789  1.00  0.570          H  
ATOM   6776  N   GLU A 439      35.288  -6.690  31.863  1.00  0.360          N  
ATOM   6777  CA  GLU A 439      34.925  -5.278  31.884  1.00  0.400          C  
ATOM   6778  C   GLU A 439      33.709  -4.899  31.007  1.00  0.310          C  
ATOM   6779  O   GLU A 439      32.933  -4.026  31.407  1.00  0.320          O  
ATOM   6780  CB  GLU A 439      36.135  -4.451  31.453  1.00  0.540          C  
ATOM   6781  CG  GLU A 439      37.277  -4.504  32.439  1.00  0.540          C  
ATOM   6782  CD  GLU A 439      38.502  -3.823  31.959  1.00  0.540          C  
ATOM   6783  OE1 GLU A 439      38.547  -3.409  30.821  1.00  0.540          O  
ATOM   6784  OE2 GLU A 439      39.427  -3.717  32.738  1.00  0.540          O  
ATOM   6785  H   GLU A 439      36.113  -6.985  31.328  1.00  0.430          H  
ATOM   6786  HA  GLU A 439      34.686  -5.015  32.913  1.00  0.480          H  
ATOM   6787 1HB  GLU A 439      36.500  -4.813  30.500  1.00  0.650          H  
ATOM   6788 2HB  GLU A 439      35.839  -3.411  31.319  1.00  0.650          H  
ATOM   6789 1HG  GLU A 439      36.957  -4.042  33.371  1.00  0.650          H  
ATOM   6790 2HG  GLU A 439      37.514  -5.547  32.649  1.00  0.650          H  
ATOM   6791  N   VAL A 440      33.523  -5.532  29.824  1.00  0.370          N  
ATOM   6792  CA  VAL A 440      32.401  -5.114  28.962  1.00  0.390          C  
ATOM   6793  C   VAL A 440      31.209  -6.074  28.838  1.00  0.320          C  
ATOM   6794  O   VAL A 440      30.180  -5.651  28.323  1.00  0.300          O  
ATOM   6795  CB  VAL A 440      32.857  -4.738  27.522  1.00  0.540          C  
ATOM   6796  CG1 VAL A 440      33.860  -3.596  27.614  1.00  0.540          C  
ATOM   6797  CG2 VAL A 440      33.414  -5.943  26.751  1.00  0.540          C  
ATOM   6798  H   VAL A 440      34.228  -6.205  29.517  1.00  0.440          H  
ATOM   6799  HA  VAL A 440      32.014  -4.192  29.383  1.00  0.470          H  
ATOM   6800  HB  VAL A 440      31.992  -4.357  26.978  1.00  0.650          H  
ATOM   6801 1HG1 VAL A 440      34.163  -3.280  26.614  1.00  0.650          H  
ATOM   6802 2HG1 VAL A 440      33.403  -2.757  28.139  1.00  0.650          H  
ATOM   6803 3HG1 VAL A 440      34.725  -3.940  28.167  1.00  0.650          H  
ATOM   6804 1HG2 VAL A 440      33.696  -5.632  25.747  1.00  0.650          H  
ATOM   6805 2HG2 VAL A 440      34.265  -6.330  27.244  1.00  0.650          H  
ATOM   6806 3HG2 VAL A 440      32.657  -6.719  26.680  1.00  0.650          H  
ATOM   6807  N   SER A 441      31.287  -7.312  29.329  1.00  0.310          N  
ATOM   6808  CA  SER A 441      30.145  -8.225  29.221  1.00  0.270          C  
ATOM   6809  C   SER A 441      28.899  -7.664  29.901  1.00  0.280          C  
ATOM   6810  O   SER A 441      27.791  -7.697  29.346  1.00  0.310          O  
ATOM   6811  CB  SER A 441      30.486  -9.559  29.842  1.00  0.390          C  
ATOM   6812  OG  SER A 441      29.394 -10.426  29.773  1.00  0.390          O  
ATOM   6813  H   SER A 441      32.153  -7.657  29.741  1.00  0.370          H  
ATOM   6814  HA  SER A 441      29.925  -8.373  28.171  1.00  0.320          H  
ATOM   6815 1HB  SER A 441      31.335  -9.998  29.318  1.00  0.470          H  
ATOM   6816 2HB  SER A 441      30.784  -9.419  30.880  1.00  0.470          H  
ATOM   6817  HG  SER A 441      29.685 -11.248  30.180  1.00  0.470          H  
ATOM   6818  N   GLY A 442      29.079  -7.113  31.103  1.00  0.290          N  
ATOM   6819  CA  GLY A 442      27.973  -6.538  31.852  1.00  0.300          C  
ATOM   6820  C   GLY A 442      27.283  -5.473  31.006  1.00  0.290          C  
ATOM   6821  O   GLY A 442      26.077  -5.595  30.777  1.00  0.280          O  
ATOM   6822  H   GLY A 442      30.009  -7.139  31.501  1.00  0.350          H  
ATOM   6823 1HA  GLY A 442      27.261  -7.325  32.100  1.00  0.360          H  
ATOM   6824 2HA  GLY A 442      28.330  -6.122  32.793  1.00  0.360          H  
ATOM   6825  N   PRO A 443      27.999  -4.398  30.592  1.00  0.300          N  
ATOM   6826  CA  PRO A 443      27.546  -3.339  29.692  1.00  0.310          C  
ATOM   6827  C   PRO A 443      26.894  -3.849  28.395  1.00  0.290          C  
ATOM   6828  O   PRO A 443      25.922  -3.270  27.922  1.00  0.310          O  
ATOM   6829  CB  PRO A 443      28.849  -2.585  29.426  1.00  0.460          C  
ATOM   6830  CG  PRO A 443      29.627  -2.743  30.721  1.00  0.460          C  
ATOM   6831  CD  PRO A 443      29.331  -4.127  31.202  1.00  0.460          C  
ATOM   6832  HA  PRO A 443      26.869  -2.669  30.239  1.00  0.370          H  
ATOM   6833 1HB  PRO A 443      29.370  -3.021  28.555  1.00  0.560          H  
ATOM   6834 2HB  PRO A 443      28.626  -1.535  29.191  1.00  0.560          H  
ATOM   6835 1HG  PRO A 443      30.703  -2.570  30.556  1.00  0.560          H  
ATOM   6836 2HG  PRO A 443      29.299  -1.976  31.440  1.00  0.560          H  
ATOM   6837 1HD  PRO A 443      30.099  -4.782  30.866  1.00  0.560          H  
ATOM   6838 2HD  PRO A 443      29.266  -4.105  32.295  1.00  0.560          H  
ATOM   6839  N   ILE A 444      27.367  -4.960  27.826  1.00  0.280          N  
ATOM   6840  CA  ILE A 444      26.734  -5.466  26.604  1.00  0.270          C  
ATOM   6841  C   ILE A 444      25.293  -5.892  26.853  1.00  0.250          C  
ATOM   6842  O   ILE A 444      24.384  -5.448  26.138  1.00  0.250          O  
ATOM   6843  CB  ILE A 444      27.560  -6.622  25.982  1.00  0.380          C  
ATOM   6844  CG1 ILE A 444      28.889  -6.034  25.429  1.00  0.380          C  
ATOM   6845  CG2 ILE A 444      26.747  -7.393  24.871  1.00  0.380          C  
ATOM   6846  CD1 ILE A 444      29.947  -7.052  25.106  1.00  0.380          C  
ATOM   6847  H   ILE A 444      28.208  -5.421  28.190  1.00  0.340          H  
ATOM   6848  HA  ILE A 444      26.715  -4.656  25.877  1.00  0.320          H  
ATOM   6849  HB  ILE A 444      27.826  -7.319  26.772  1.00  0.460          H  
ATOM   6850 1HG1 ILE A 444      28.663  -5.488  24.513  1.00  0.460          H  
ATOM   6851 2HG1 ILE A 444      29.287  -5.332  26.145  1.00  0.460          H  
ATOM   6852 1HG2 ILE A 444      27.341  -8.207  24.463  1.00  0.460          H  
ATOM   6853 2HG2 ILE A 444      25.841  -7.816  25.293  1.00  0.460          H  
ATOM   6854 3HG2 ILE A 444      26.481  -6.702  24.066  1.00  0.460          H  
ATOM   6855 1HD1 ILE A 444      30.826  -6.538  24.724  1.00  0.460          H  
ATOM   6856 2HD1 ILE A 444      30.206  -7.582  26.011  1.00  0.460          H  
ATOM   6857 3HD1 ILE A 444      29.597  -7.758  24.363  1.00  0.460          H  
ATOM   6858  N   ILE A 445      25.072  -6.757  27.847  1.00  0.230          N  
ATOM   6859  CA  ILE A 445      23.693  -7.162  28.114  1.00  0.230          C  
ATOM   6860  C   ILE A 445      22.891  -5.987  28.621  1.00  0.230          C  
ATOM   6861  O   ILE A 445      21.745  -5.794  28.208  1.00  0.240          O  
ATOM   6862  CB  ILE A 445      23.568  -8.340  29.101  1.00  0.320          C  
ATOM   6863  CG1 ILE A 445      24.214  -9.637  28.496  1.00  0.320          C  
ATOM   6864  CG2 ILE A 445      22.064  -8.562  29.488  1.00  0.320          C  
ATOM   6865  CD1 ILE A 445      23.610 -10.142  27.157  1.00  0.320          C  
ATOM   6866  H   ILE A 445      25.875  -7.103  28.395  1.00  0.280          H  
ATOM   6867  HA  ILE A 445      23.237  -7.455  27.179  1.00  0.280          H  
ATOM   6868  HB  ILE A 445      24.135  -8.106  30.006  1.00  0.390          H  
ATOM   6869 1HG1 ILE A 445      25.276  -9.445  28.351  1.00  0.390          H  
ATOM   6870 2HG1 ILE A 445      24.109 -10.436  29.230  1.00  0.390          H  
ATOM   6871 1HG2 ILE A 445      21.993  -9.385  30.196  1.00  0.390          H  
ATOM   6872 2HG2 ILE A 445      21.653  -7.668  29.954  1.00  0.390          H  
ATOM   6873 3HG2 ILE A 445      21.476  -8.794  28.603  1.00  0.390          H  
ATOM   6874 1HD1 ILE A 445      24.120 -11.046  26.848  1.00  0.390          H  
ATOM   6875 2HD1 ILE A 445      22.555 -10.369  27.284  1.00  0.390          H  
ATOM   6876 3HD1 ILE A 445      23.726  -9.404  26.387  1.00  0.390          H  
ATOM   6877  N   ALA A 446      23.488  -5.216  29.515  1.00  0.250          N  
ATOM   6878  CA  ALA A 446      22.852  -4.076  30.124  1.00  0.280          C  
ATOM   6879  C   ALA A 446      22.297  -3.086  29.114  1.00  0.270          C  
ATOM   6880  O   ALA A 446      21.144  -2.642  29.207  1.00  0.280          O  
ATOM   6881  CB  ALA A 446      23.924  -3.393  30.925  1.00  0.380          C  
ATOM   6882  H   ALA A 446      24.428  -5.464  29.835  1.00  0.300          H  
ATOM   6883  HA  ALA A 446      22.039  -4.423  30.753  1.00  0.340          H  
ATOM   6884 1HB  ALA A 446      23.568  -2.563  31.394  1.00  0.460          H  
ATOM   6885 2HB  ALA A 446      24.328  -4.079  31.659  1.00  0.460          H  
ATOM   6886 3HB  ALA A 446      24.695  -3.090  30.255  1.00  0.460          H  
ATOM   6887  N   ILE A 447      23.093  -2.785  28.108  1.00  0.260          N  
ATOM   6888  CA  ILE A 447      22.698  -1.878  27.073  1.00  0.270          C  
ATOM   6889  C   ILE A 447      21.643  -2.512  26.192  1.00  0.250          C  
ATOM   6890  O   ILE A 447      20.696  -1.834  25.795  1.00  0.260          O  
ATOM   6891  CB  ILE A 447      23.909  -1.360  26.326  1.00  0.370          C  
ATOM   6892  CG1 ILE A 447      24.727  -0.490  27.354  1.00  0.370          C  
ATOM   6893  CG2 ILE A 447      23.410  -0.524  25.156  1.00  0.370          C  
ATOM   6894  CD1 ILE A 447      26.143  -0.117  26.985  1.00  0.370          C  
ATOM   6895  H   ILE A 447      24.046  -3.158  28.081  1.00  0.310          H  
ATOM   6896  HA  ILE A 447      22.246  -1.010  27.549  1.00  0.320          H  
ATOM   6897  HB  ILE A 447      24.539  -2.186  25.986  1.00  0.450          H  
ATOM   6898 1HG1 ILE A 447      24.184   0.416  27.503  1.00  0.450          H  
ATOM   6899 2HG1 ILE A 447      24.773  -1.025  28.301  1.00  0.450          H  
ATOM   6900 1HG2 ILE A 447      24.223  -0.139  24.652  1.00  0.450          H  
ATOM   6901 2HG2 ILE A 447      22.835  -1.139  24.472  1.00  0.450          H  
ATOM   6902 3HG2 ILE A 447      22.782   0.291  25.521  1.00  0.450          H  
ATOM   6903 1HD1 ILE A 447      26.579   0.479  27.788  1.00  0.450          H  
ATOM   6904 2HD1 ILE A 447      26.732  -1.021  26.856  1.00  0.450          H  
ATOM   6905 3HD1 ILE A 447      26.166   0.437  26.108  1.00  0.450          H  
ATOM   6906  N   ALA A 448      21.799  -3.791  25.825  1.00  0.230          N  
ATOM   6907  CA  ALA A 448      20.783  -4.421  24.994  1.00  0.220          C  
ATOM   6908  C   ALA A 448      19.410  -4.325  25.675  1.00  0.230          C  
ATOM   6909  O   ALA A 448      18.406  -4.096  24.992  1.00  0.230          O  
ATOM   6910  CB  ALA A 448      21.139  -5.875  24.729  1.00  0.310          C  
ATOM   6911  H   ALA A 448      22.628  -4.327  26.109  1.00  0.280          H  
ATOM   6912  HA  ALA A 448      20.736  -3.887  24.047  1.00  0.260          H  
ATOM   6913 1HB  ALA A 448      20.383  -6.333  24.094  1.00  0.370          H  
ATOM   6914 2HB  ALA A 448      22.110  -5.922  24.235  1.00  0.370          H  
ATOM   6915 3HB  ALA A 448      21.191  -6.410  25.678  1.00  0.370          H  
ATOM   6916  N   LEU A 449      19.361  -4.458  27.015  1.00  0.230          N  
ATOM   6917  CA  LEU A 449      18.093  -4.335  27.737  1.00  0.250          C  
ATOM   6918  C   LEU A 449      17.512  -2.921  27.582  1.00  0.270          C  
ATOM   6919  O   LEU A 449      16.311  -2.761  27.318  1.00  0.280          O  
ATOM   6920  CB  LEU A 449      18.310  -4.603  29.236  1.00  0.340          C  
ATOM   6921  CG  LEU A 449      18.688  -6.036  29.670  1.00  0.340          C  
ATOM   6922  CD1 LEU A 449      19.092  -5.997  31.150  1.00  0.340          C  
ATOM   6923  CD2 LEU A 449      17.523  -6.988  29.454  1.00  0.340          C  
ATOM   6924  H   LEU A 449      20.224  -4.713  27.513  1.00  0.280          H  
ATOM   6925  HA  LEU A 449      17.384  -5.042  27.318  1.00  0.300          H  
ATOM   6926 1HB  LEU A 449      19.098  -3.948  29.586  1.00  0.410          H  
ATOM   6927 2HB  LEU A 449      17.396  -4.335  29.762  1.00  0.410          H  
ATOM   6928  HG  LEU A 449      19.537  -6.378  29.092  1.00  0.410          H  
ATOM   6929 1HD1 LEU A 449      19.383  -6.996  31.473  1.00  0.410          H  
ATOM   6930 2HD1 LEU A 449      19.932  -5.320  31.276  1.00  0.410          H  
ATOM   6931 3HD1 LEU A 449      18.254  -5.650  31.751  1.00  0.410          H  
ATOM   6932 1HD2 LEU A 449      17.816  -7.987  29.775  1.00  0.410          H  
ATOM   6933 2HD2 LEU A 449      16.664  -6.656  30.039  1.00  0.410          H  
ATOM   6934 3HD2 LEU A 449      17.252  -7.019  28.404  1.00  0.410          H  
ATOM   6935  N   VAL A 450      18.375  -1.897  27.677  1.00  0.280          N  
ATOM   6936  CA  VAL A 450      17.918  -0.516  27.511  1.00  0.300          C  
ATOM   6937  C   VAL A 450      17.416  -0.300  26.088  1.00  0.290          C  
ATOM   6938  O   VAL A 450      16.389   0.347  25.882  1.00  0.310          O  
ATOM   6939  CB  VAL A 450      19.031   0.519  27.804  1.00  0.410          C  
ATOM   6940  CG1 VAL A 450      18.542   1.954  27.443  1.00  0.410          C  
ATOM   6941  CG2 VAL A 450      19.416   0.460  29.257  1.00  0.410          C  
ATOM   6942  H   VAL A 450      19.346  -2.102  27.948  1.00  0.340          H  
ATOM   6943  HA  VAL A 450      17.093  -0.341  28.203  1.00  0.360          H  
ATOM   6944  HB  VAL A 450      19.901   0.289  27.186  1.00  0.490          H  
ATOM   6945 1HG1 VAL A 450      19.331   2.668  27.651  1.00  0.490          H  
ATOM   6946 2HG1 VAL A 450      18.278   2.022  26.387  1.00  0.490          H  
ATOM   6947 3HG1 VAL A 450      17.669   2.197  28.050  1.00  0.490          H  
ATOM   6948 1HG2 VAL A 450      20.203   1.168  29.442  1.00  0.490          H  
ATOM   6949 2HG2 VAL A 450      18.555   0.702  29.874  1.00  0.490          H  
ATOM   6950 3HG2 VAL A 450      19.768  -0.536  29.495  1.00  0.490          H  
ATOM   6951  N   LEU A 451      18.159  -0.791  25.101  1.00  0.270          N  
ATOM   6952  CA  LEU A 451      17.745  -0.600  23.727  1.00  0.260          C  
ATOM   6953  C   LEU A 451      16.407  -1.280  23.480  1.00  0.260          C  
ATOM   6954  O   LEU A 451      15.513  -0.689  22.876  1.00  0.260          O  
ATOM   6955  CB  LEU A 451      18.810  -1.159  22.772  1.00  0.370          C  
ATOM   6956  CG  LEU A 451      20.181  -0.393  22.708  1.00  0.370          C  
ATOM   6957  CD1 LEU A 451      21.161  -1.214  21.879  1.00  0.370          C  
ATOM   6958  CD2 LEU A 451      20.014   0.997  22.091  1.00  0.370          C  
ATOM   6959  H   LEU A 451      19.019  -1.296  25.324  1.00  0.320          H  
ATOM   6960  HA  LEU A 451      17.616   0.462  23.553  1.00  0.310          H  
ATOM   6961 1HB  LEU A 451      19.029  -2.175  23.093  1.00  0.440          H  
ATOM   6962 2HB  LEU A 451      18.398  -1.208  21.776  1.00  0.440          H  
ATOM   6963  HG  LEU A 451      20.580  -0.289  23.715  1.00  0.440          H  
ATOM   6964 1HD1 LEU A 451      22.122  -0.703  21.843  1.00  0.440          H  
ATOM   6965 2HD1 LEU A 451      21.291  -2.192  22.335  1.00  0.440          H  
ATOM   6966 3HD1 LEU A 451      20.776  -1.334  20.867  1.00  0.440          H  
ATOM   6967 1HD2 LEU A 451      20.989   1.490  22.067  1.00  0.440          H  
ATOM   6968 2HD2 LEU A 451      19.631   0.911  21.081  1.00  0.440          H  
ATOM   6969 3HD2 LEU A 451      19.333   1.596  22.686  1.00  0.440          H  
ATOM   6970  N   CYS A 452      16.191  -2.470  24.039  1.00  0.250          N  
ATOM   6971  CA  CYS A 452      14.914  -3.144  23.838  1.00  0.250          C  
ATOM   6972  C   CYS A 452      13.780  -2.282  24.411  1.00  0.270          C  
ATOM   6973  O   CYS A 452      12.717  -2.148  23.799  1.00  0.270          O  
ATOM   6974  CB  CYS A 452      14.931  -4.516  24.498  1.00  0.350          C  
ATOM   6975  SG  CYS A 452      16.051  -5.692  23.677  1.00  0.350          S  
ATOM   6976  H   CYS A 452      16.946  -2.943  24.542  1.00  0.300          H  
ATOM   6977  HA  CYS A 452      14.755  -3.277  22.769  1.00  0.300          H  
ATOM   6978 1HB  CYS A 452      15.246  -4.417  25.538  1.00  0.420          H  
ATOM   6979 2HB  CYS A 452      13.927  -4.936  24.490  1.00  0.420          H  
ATOM   6980  HG  CYS A 452      17.193  -5.100  24.127  1.00  0.420          H  
ATOM   6981  N   ALA A 453      14.024  -1.631  25.564  1.00  0.290          N  
ATOM   6982  CA  ALA A 453      13.039  -0.729  26.175  1.00  0.300          C  
ATOM   6983  C   ALA A 453      12.670   0.408  25.210  1.00  0.290          C  
ATOM   6984  O   ALA A 453      11.536   0.882  25.200  1.00  0.330          O  
ATOM   6985  CB  ALA A 453      13.583  -0.142  27.475  1.00  0.420          C  
ATOM   6986  H   ALA A 453      14.899  -1.835  26.064  1.00  0.350          H  
ATOM   6987  HA  ALA A 453      12.139  -1.303  26.388  1.00  0.360          H  
ATOM   6988 1HB  ALA A 453      12.848   0.498  27.903  1.00  0.500          H  
ATOM   6989 2HB  ALA A 453      13.826  -0.947  28.168  1.00  0.500          H  
ATOM   6990 3HB  ALA A 453      14.469   0.435  27.277  1.00  0.500          H  
ATOM   6991  N   VAL A 454      13.645   0.853  24.419  1.00  0.290          N  
ATOM   6992  CA  VAL A 454      13.473   1.904  23.426  1.00  0.270          C  
ATOM   6993  C   VAL A 454      12.720   1.448  22.151  1.00  0.260          C  
ATOM   6994  O   VAL A 454      11.861   2.175  21.647  1.00  0.250          O  
ATOM   6995  CB  VAL A 454      14.864   2.503  23.086  1.00  0.390          C  
ATOM   6996  CG1 VAL A 454      14.777   3.463  21.937  1.00  0.390          C  
ATOM   6997  CG2 VAL A 454      15.415   3.214  24.346  1.00  0.390          C  
ATOM   6998  H   VAL A 454      14.582   0.450  24.545  1.00  0.350          H  
ATOM   6999  HA  VAL A 454      12.888   2.695  23.892  1.00  0.320          H  
ATOM   7000  HB  VAL A 454      15.534   1.712  22.793  1.00  0.460          H  
ATOM   7001 1HG1 VAL A 454      15.767   3.862  21.713  1.00  0.460          H  
ATOM   7002 2HG1 VAL A 454      14.410   2.924  21.080  1.00  0.460          H  
ATOM   7003 3HG1 VAL A 454      14.100   4.280  22.182  1.00  0.460          H  
ATOM   7004 1HG2 VAL A 454      16.401   3.626  24.134  1.00  0.460          H  
ATOM   7005 2HG2 VAL A 454      14.738   4.016  24.633  1.00  0.460          H  
ATOM   7006 3HG2 VAL A 454      15.490   2.506  25.165  1.00  0.460          H  
ATOM   7007  N   PHE A 455      13.094   0.294  21.590  1.00  0.260          N  
ATOM   7008  CA  PHE A 455      12.489  -0.200  20.343  1.00  0.260          C  
ATOM   7009  C   PHE A 455      11.159  -0.935  20.504  1.00  0.260          C  
ATOM   7010  O   PHE A 455      10.205  -0.698  19.758  1.00  0.260          O  
ATOM   7011  CB  PHE A 455      13.454  -1.152  19.626  1.00  0.360          C  
ATOM   7012  CG  PHE A 455      14.648  -0.462  19.111  1.00  0.360          C  
ATOM   7013  CD1 PHE A 455      15.842  -0.566  19.783  1.00  0.360          C  
ATOM   7014  CD2 PHE A 455      14.589   0.317  17.983  1.00  0.360          C  
ATOM   7015  CE1 PHE A 455      16.947   0.100  19.364  1.00  0.360          C  
ATOM   7016  CE2 PHE A 455      15.703   0.982  17.556  1.00  0.360          C  
ATOM   7017  CZ  PHE A 455      16.884   0.877  18.263  1.00  0.360          C  
ATOM   7018  H   PHE A 455      13.855  -0.222  22.042  1.00  0.310          H  
ATOM   7019  HA  PHE A 455      12.316   0.663  19.707  1.00  0.310          H  
ATOM   7020 1HB  PHE A 455      13.779  -1.927  20.322  1.00  0.440          H  
ATOM   7021 2HB  PHE A 455      12.947  -1.646  18.797  1.00  0.440          H  
ATOM   7022  HD1 PHE A 455      15.895  -1.186  20.661  1.00  0.440          H  
ATOM   7023  HD2 PHE A 455      13.649   0.406  17.441  1.00  0.440          H  
ATOM   7024  HE1 PHE A 455      17.873   0.008  19.909  1.00  0.440          H  
ATOM   7025  HE2 PHE A 455      15.651   1.604  16.673  1.00  0.440          H  
ATOM   7026  HZ  PHE A 455      17.763   1.392  17.948  1.00  0.440          H  
ATOM   7027  N   VAL A 456      11.063  -1.815  21.491  1.00  0.270          N  
ATOM   7028  CA  VAL A 456       9.910  -2.690  21.591  1.00  0.280          C  
ATOM   7029  C   VAL A 456       8.562  -1.995  21.703  1.00  0.290          C  
ATOM   7030  O   VAL A 456       7.640  -2.446  21.035  1.00  0.290          O  
ATOM   7031  CB  VAL A 456      10.095  -3.738  22.711  1.00  0.390          C  
ATOM   7032  CG1 VAL A 456       8.776  -4.497  22.948  1.00  0.390          C  
ATOM   7033  CG2 VAL A 456      11.217  -4.704  22.284  1.00  0.390          C  
ATOM   7034  H   VAL A 456      11.830  -1.920  22.157  1.00  0.320          H  
ATOM   7035  HA  VAL A 456       9.885  -3.268  20.666  1.00  0.340          H  
ATOM   7036  HB  VAL A 456      10.379  -3.262  23.636  1.00  0.470          H  
ATOM   7037 1HG1 VAL A 456       8.926  -5.240  23.727  1.00  0.470          H  
ATOM   7038 2HG1 VAL A 456       7.994  -3.812  23.265  1.00  0.470          H  
ATOM   7039 3HG1 VAL A 456       8.470  -4.992  22.026  1.00  0.470          H  
ATOM   7040 1HG2 VAL A 456      11.372  -5.451  23.061  1.00  0.470          H  
ATOM   7041 2HG2 VAL A 456      10.939  -5.198  21.353  1.00  0.470          H  
ATOM   7042 3HG2 VAL A 456      12.141  -4.146  22.132  1.00  0.470          H  
ATOM   7043  N   PRO A 457       8.372  -0.919  22.483  1.00  0.300          N  
ATOM   7044  CA  PRO A 457       7.107  -0.232  22.618  1.00  0.320          C  
ATOM   7045  C   PRO A 457       6.538   0.284  21.297  1.00  0.320          C  
ATOM   7046  O   PRO A 457       5.339   0.517  21.203  1.00  0.340          O  
ATOM   7047  CB  PRO A 457       7.437   0.888  23.605  1.00  0.480          C  
ATOM   7048  CG  PRO A 457       8.595   0.364  24.378  1.00  0.480          C  
ATOM   7049  CD  PRO A 457       9.418  -0.384  23.369  1.00  0.480          C  
ATOM   7050  HA  PRO A 457       6.410  -0.935  23.059  1.00  0.380          H  
ATOM   7051 1HB  PRO A 457       7.680   1.814  23.062  1.00  0.580          H  
ATOM   7052 2HB  PRO A 457       6.570   1.095  24.245  1.00  0.580          H  
ATOM   7053 1HG  PRO A 457       9.143   1.178  24.851  1.00  0.580          H  
ATOM   7054 2HG  PRO A 457       8.242  -0.290  25.184  1.00  0.580          H  
ATOM   7055 1HD  PRO A 457      10.061   0.333  22.839  1.00  0.580          H  
ATOM   7056 2HD  PRO A 457       9.991  -1.143  23.885  1.00  0.580          H  
ATOM   7057  N   MET A 458       7.347   0.438  20.241  1.00  0.300          N  
ATOM   7058  CA  MET A 458       6.777   0.902  18.980  1.00  0.300          C  
ATOM   7059  C   MET A 458       5.819  -0.155  18.442  1.00  0.300          C  
ATOM   7060  O   MET A 458       4.869   0.141  17.721  1.00  0.310          O  
ATOM   7061  CB  MET A 458       7.846   1.216  17.944  1.00  0.420          C  
ATOM   7062  CG  MET A 458       8.662   2.450  18.210  1.00  0.420          C  
ATOM   7063  SD  MET A 458       9.707   2.906  16.793  1.00  0.420          S  
ATOM   7064  CE  MET A 458      11.033   1.727  16.900  1.00  0.420          C  
ATOM   7065  H   MET A 458       8.346   0.203  20.266  1.00  0.360          H  
ATOM   7066  HA  MET A 458       6.201   1.807  19.168  1.00  0.360          H  
ATOM   7067 1HB  MET A 458       8.529   0.382  17.899  1.00  0.500          H  
ATOM   7068 2HB  MET A 458       7.397   1.329  16.976  1.00  0.500          H  
ATOM   7069 1HG  MET A 458       8.001   3.283  18.441  1.00  0.500          H  
ATOM   7070 2HG  MET A 458       9.310   2.274  19.076  1.00  0.500          H  
ATOM   7071 1HE  MET A 458      11.748   1.930  16.112  1.00  0.500          H  
ATOM   7072 2HE  MET A 458      11.514   1.828  17.861  1.00  0.500          H  
ATOM   7073 3HE  MET A 458      10.644   0.716  16.800  1.00  0.500          H  
ATOM   7074  N   ALA A 459       6.007  -1.401  18.870  1.00  0.300          N  
ATOM   7075  CA  ALA A 459       5.206  -2.518  18.428  1.00  0.310          C  
ATOM   7076  C   ALA A 459       3.865  -2.537  19.150  1.00  0.340          C  
ATOM   7077  O   ALA A 459       3.037  -3.413  18.898  1.00  0.370          O  
ATOM   7078  CB  ALA A 459       5.948  -3.822  18.678  1.00  0.430          C  
ATOM   7079  H   ALA A 459       6.754  -1.609  19.536  1.00  0.360          H  
ATOM   7080  HA  ALA A 459       5.019  -2.399  17.361  1.00  0.370          H  
ATOM   7081 1HB  ALA A 459       5.356  -4.661  18.333  1.00  0.520          H  
ATOM   7082 2HB  ALA A 459       6.894  -3.808  18.152  1.00  0.520          H  
ATOM   7083 3HB  ALA A 459       6.129  -3.929  19.746  1.00  0.520          H  
ATOM   7084  N   PHE A 460       3.648  -1.587  20.073  1.00  0.360          N  
ATOM   7085  CA  PHE A 460       2.407  -1.518  20.816  1.00  0.410          C  
ATOM   7086  C   PHE A 460       1.438  -0.581  20.102  1.00  0.410          C  
ATOM   7087  O   PHE A 460       0.292  -0.426  20.531  1.00  0.480          O  
ATOM   7088  CB  PHE A 460       2.629  -0.921  22.215  1.00  0.550          C  
ATOM   7089  CG  PHE A 460       3.591  -1.645  23.152  1.00  0.550          C  
ATOM   7090  CD1 PHE A 460       4.124  -2.911  22.876  1.00  0.550          C  
ATOM   7091  CD2 PHE A 460       3.970  -1.014  24.346  1.00  0.550          C  
ATOM   7092  CE1 PHE A 460       5.008  -3.505  23.754  1.00  0.550          C  
ATOM   7093  CE2 PHE A 460       4.853  -1.619  25.225  1.00  0.550          C  
ATOM   7094  CZ  PHE A 460       5.374  -2.862  24.925  1.00  0.550          C  
ATOM   7095  H   PHE A 460       4.359  -0.882  20.278  1.00  0.430          H  
ATOM   7096  HA  PHE A 460       1.959  -2.510  20.879  1.00  0.490          H  
ATOM   7097 1HB  PHE A 460       2.996   0.099  22.091  1.00  0.660          H  
ATOM   7098 2HB  PHE A 460       1.667  -0.848  22.717  1.00  0.660          H  
ATOM   7099  HD1 PHE A 460       3.853  -3.437  21.963  1.00  0.660          H  
ATOM   7100  HD2 PHE A 460       3.564  -0.029  24.577  1.00  0.660          H  
ATOM   7101  HE1 PHE A 460       5.421  -4.487  23.522  1.00  0.660          H  
ATOM   7102  HE2 PHE A 460       5.141  -1.113  26.147  1.00  0.660          H  
ATOM   7103  HZ  PHE A 460       6.072  -3.339  25.609  1.00  0.660          H  
ATOM   7104  N   LEU A 461       1.897   0.076  19.036  1.00  0.370          N  
ATOM   7105  CA  LEU A 461       1.044   1.006  18.320  1.00  0.410          C  
ATOM   7106  C   LEU A 461      -0.002   0.203  17.542  1.00  0.440          C  
ATOM   7107  O   LEU A 461       0.309  -0.828  16.952  1.00  0.430          O  
ATOM   7108  CB  LEU A 461       1.940   1.909  17.452  1.00  0.560          C  
ATOM   7109  CG  LEU A 461       2.918   2.873  18.289  1.00  0.560          C  
ATOM   7110  CD1 LEU A 461       3.942   3.506  17.379  1.00  0.560          C  
ATOM   7111  CD2 LEU A 461       2.121   4.008  18.966  1.00  0.560          C  
ATOM   7112  H   LEU A 461       2.854  -0.076  18.700  1.00  0.440          H  
ATOM   7113  HA  LEU A 461       0.514   1.620  19.042  1.00  0.490          H  
ATOM   7114 1HB  LEU A 461       2.571   1.271  16.831  1.00  0.670          H  
ATOM   7115 2HB  LEU A 461       1.315   2.521  16.803  1.00  0.670          H  
ATOM   7116  HG  LEU A 461       3.440   2.280  19.045  1.00  0.670          H  
ATOM   7117 1HD1 LEU A 461       4.602   4.144  17.965  1.00  0.670          H  
ATOM   7118 2HD1 LEU A 461       4.529   2.720  16.906  1.00  0.670          H  
ATOM   7119 3HD1 LEU A 461       3.442   4.103  16.622  1.00  0.670          H  
ATOM   7120 1HD2 LEU A 461       2.808   4.631  19.521  1.00  0.670          H  
ATOM   7121 2HD2 LEU A 461       1.629   4.605  18.205  1.00  0.670          H  
ATOM   7122 3HD2 LEU A 461       1.380   3.613  19.648  1.00  0.670          H  
ATOM   7123  N   SER A 462      -1.247   0.667  17.574  1.00  0.490          N  
ATOM   7124  CA  SER A 462      -2.387   0.027  16.921  1.00  0.530          C  
ATOM   7125  C   SER A 462      -2.637   0.372  15.451  1.00  0.530          C  
ATOM   7126  O   SER A 462      -2.039   1.292  14.873  1.00  0.510          O  
ATOM   7127  CB  SER A 462      -3.641   0.340  17.718  1.00  0.730          C  
ATOM   7128  OG  SER A 462      -3.947   1.706  17.653  1.00  0.730          O  
ATOM   7129  H   SER A 462      -1.433   1.514  18.087  1.00  0.590          H  
ATOM   7130  HA  SER A 462      -2.220  -1.050  16.974  1.00  0.640          H  
ATOM   7131 1HB  SER A 462      -4.477  -0.240  17.335  1.00  0.870          H  
ATOM   7132 2HB  SER A 462      -3.489   0.048  18.756  1.00  0.870          H  
ATOM   7133  HG  SER A 462      -4.746   1.828  18.179  1.00  0.870          H  
ATOM   7134  N   GLY A 463      -3.552  -0.396  14.856  1.00  0.590          N  
ATOM   7135  CA  GLY A 463      -4.050  -0.145  13.518  1.00  0.640          C  
ATOM   7136  C   GLY A 463      -3.073  -0.391  12.390  1.00  0.560          C  
ATOM   7137  O   GLY A 463      -2.140  -1.206  12.491  1.00  0.600          O  
ATOM   7138  H   GLY A 463      -3.951  -1.159  15.381  1.00  0.710          H  
ATOM   7139 1HA  GLY A 463      -4.948  -0.742  13.352  1.00  0.770          H  
ATOM   7140 2HA  GLY A 463      -4.366   0.889  13.482  1.00  0.770          H  
ATOM   7141  N   VAL A 464      -3.322   0.334  11.304  1.00  0.490          N  
ATOM   7142  CA  VAL A 464      -2.567   0.217  10.073  1.00  0.520          C  
ATOM   7143  C   VAL A 464      -1.116   0.607  10.330  1.00  0.470          C  
ATOM   7144  O   VAL A 464      -0.181  -0.107   9.950  1.00  0.530          O  
ATOM   7145  CB  VAL A 464      -3.241   1.137   9.009  1.00  0.720          C  
ATOM   7146  CG1 VAL A 464      -2.421   1.249   7.741  1.00  0.720          C  
ATOM   7147  CG2 VAL A 464      -4.627   0.577   8.682  1.00  0.720          C  
ATOM   7148  H   VAL A 464      -4.102   0.997  11.358  1.00  0.590          H  
ATOM   7149  HA  VAL A 464      -2.607  -0.819   9.730  1.00  0.620          H  
ATOM   7150  HB  VAL A 464      -3.347   2.140   9.419  1.00  0.860          H  
ATOM   7151 1HG1 VAL A 464      -2.937   1.887   7.039  1.00  0.860          H  
ATOM   7152 2HG1 VAL A 464      -1.460   1.673   7.970  1.00  0.860          H  
ATOM   7153 3HG1 VAL A 464      -2.308   0.286   7.305  1.00  0.860          H  
ATOM   7154 1HG2 VAL A 464      -5.116   1.219   7.956  1.00  0.860          H  
ATOM   7155 2HG2 VAL A 464      -4.527  -0.415   8.272  1.00  0.860          H  
ATOM   7156 3HG2 VAL A 464      -5.234   0.530   9.583  1.00  0.860          H  
ATOM   7157  N   THR A 465      -0.933   1.729  11.018  1.00  0.400          N  
ATOM   7158  CA  THR A 465       0.386   2.235  11.304  1.00  0.410          C  
ATOM   7159  C   THR A 465       1.117   1.286  12.249  1.00  0.350          C  
ATOM   7160  O   THR A 465       2.320   1.048  12.091  1.00  0.370          O  
ATOM   7161  CB  THR A 465       0.272   3.677  11.815  1.00  0.570          C  
ATOM   7162  OG1 THR A 465      -0.576   3.720  12.971  1.00  0.570          O  
ATOM   7163  CG2 THR A 465      -0.353   4.543  10.694  1.00  0.570          C  
ATOM   7164  H   THR A 465      -1.732   2.247  11.354  1.00  0.480          H  
ATOM   7165  HA  THR A 465       0.942   2.290  10.378  1.00  0.490          H  
ATOM   7166  HB  THR A 465       1.246   4.061  12.063  1.00  0.680          H  
ATOM   7167  HG1 THR A 465      -0.127   3.339  13.730  1.00  0.680          H  
ATOM   7168 1HG2 THR A 465      -0.440   5.573  11.038  1.00  0.680          H  
ATOM   7169 2HG2 THR A 465       0.275   4.513   9.810  1.00  0.680          H  
ATOM   7170 3HG2 THR A 465      -1.339   4.166  10.438  1.00  0.680          H  
ATOM   7171  N   GLY A 466       0.380   0.655  13.162  1.00  0.290          N  
ATOM   7172  CA  GLY A 466       0.942  -0.309  14.090  1.00  0.280          C  
ATOM   7173  C   GLY A 466       1.752  -1.368  13.365  1.00  0.280          C  
ATOM   7174  O   GLY A 466       2.925  -1.597  13.671  1.00  0.340          O  
ATOM   7175  H   GLY A 466      -0.606   0.905  13.290  1.00  0.350          H  
ATOM   7176 1HA  GLY A 466       1.554   0.194  14.835  1.00  0.340          H  
ATOM   7177 2HA  GLY A 466       0.116  -0.792  14.605  1.00  0.340          H  
ATOM   7178  N   GLN A 467       1.153  -1.994  12.363  1.00  0.280          N  
ATOM   7179  CA  GLN A 467       1.871  -3.046  11.647  1.00  0.330          C  
ATOM   7180  C   GLN A 467       3.175  -2.557  10.993  1.00  0.330          C  
ATOM   7181  O   GLN A 467       4.153  -3.315  10.887  1.00  0.470          O  
ATOM   7182  CB  GLN A 467       0.960  -3.688  10.634  1.00  0.440          C  
ATOM   7183  CG  GLN A 467       1.563  -4.901   9.898  1.00  0.440          C  
ATOM   7184  CD  GLN A 467       1.883  -6.041  10.844  1.00  0.440          C  
ATOM   7185  OE1 GLN A 467       1.119  -6.332  11.772  1.00  0.440          O  
ATOM   7186  NE2 GLN A 467       3.015  -6.700  10.620  1.00  0.440          N  
ATOM   7187  H   GLN A 467       0.166  -1.760  12.172  1.00  0.340          H  
ATOM   7188  HA  GLN A 467       2.141  -3.807  12.371  1.00  0.400          H  
ATOM   7189 1HB  GLN A 467       0.049  -4.019  11.130  1.00  0.530          H  
ATOM   7190 2HB  GLN A 467       0.678  -2.921   9.944  1.00  0.530          H  
ATOM   7191 1HG  GLN A 467       0.839  -5.267   9.165  1.00  0.530          H  
ATOM   7192 2HG  GLN A 467       2.475  -4.604   9.394  1.00  0.530          H  
ATOM   7193 1HE2 GLN A 467       3.276  -7.466  11.211  1.00  0.530          H  
ATOM   7194 2HE2 GLN A 467       3.613  -6.434   9.860  1.00  0.530          H  
ATOM   7195  N   PHE A 468       3.210  -1.307  10.542  1.00  0.270          N  
ATOM   7196  CA  PHE A 468       4.454  -0.811   9.945  1.00  0.290          C  
ATOM   7197  C   PHE A 468       5.553  -0.660  11.007  1.00  0.360          C  
ATOM   7198  O   PHE A 468       6.737  -0.897  10.740  1.00  0.660          O  
ATOM   7199  CB  PHE A 468       4.256   0.539   9.306  1.00  0.400          C  
ATOM   7200  CG  PHE A 468       3.464   0.519   8.069  1.00  0.400          C  
ATOM   7201  CD1 PHE A 468       2.139   0.676   8.146  1.00  0.400          C  
ATOM   7202  CD2 PHE A 468       4.021   0.385   6.840  1.00  0.400          C  
ATOM   7203  CE1 PHE A 468       1.369   0.703   7.052  1.00  0.400          C  
ATOM   7204  CE2 PHE A 468       3.243   0.397   5.735  1.00  0.400          C  
ATOM   7205  CZ  PHE A 468       1.920   0.562   5.850  1.00  0.400          C  
ATOM   7206  H   PHE A 468       2.360  -0.723  10.598  1.00  0.320          H  
ATOM   7207  HA  PHE A 468       4.772  -1.527   9.196  1.00  0.350          H  
ATOM   7208 1HB  PHE A 468       3.759   1.157  10.029  1.00  0.480          H  
ATOM   7209 2HB  PHE A 468       5.225   0.990   9.093  1.00  0.480          H  
ATOM   7210  HD1 PHE A 468       1.709   0.785   9.101  1.00  0.480          H  
ATOM   7211  HD2 PHE A 468       5.081   0.283   6.743  1.00  0.480          H  
ATOM   7212  HE1 PHE A 468       0.314   0.828   7.147  1.00  0.480          H  
ATOM   7213  HE2 PHE A 468       3.677   0.296   4.767  1.00  0.480          H  
ATOM   7214  HZ  PHE A 468       1.299   0.582   4.981  1.00  0.480          H  
ATOM   7215  N   TYR A 469       5.158  -0.256  12.216  1.00  0.260          N  
ATOM   7216  CA  TYR A 469       6.118  -0.068  13.300  1.00  0.310          C  
ATOM   7217  C   TYR A 469       6.602  -1.402  13.856  1.00  0.310          C  
ATOM   7218  O   TYR A 469       7.784  -1.538  14.204  1.00  0.340          O  
ATOM   7219  CB  TYR A 469       5.514   0.745  14.441  1.00  0.410          C  
ATOM   7220  CG  TYR A 469       5.327   2.210  14.152  1.00  0.410          C  
ATOM   7221  CD1 TYR A 469       4.058   2.703  13.952  1.00  0.410          C  
ATOM   7222  CD2 TYR A 469       6.417   3.060  14.097  1.00  0.410          C  
ATOM   7223  CE1 TYR A 469       3.856   4.023  13.685  1.00  0.410          C  
ATOM   7224  CE2 TYR A 469       6.215   4.399  13.832  1.00  0.410          C  
ATOM   7225  CZ  TYR A 469       4.927   4.875  13.621  1.00  0.410          C  
ATOM   7226  OH  TYR A 469       4.697   6.202  13.344  1.00  0.410          O  
ATOM   7227  H   TYR A 469       4.161  -0.056  12.366  1.00  0.310          H  
ATOM   7228  HA  TYR A 469       6.982   0.463  12.906  1.00  0.370          H  
ATOM   7229 1HB  TYR A 469       4.537   0.325  14.700  1.00  0.500          H  
ATOM   7230 2HB  TYR A 469       6.133   0.645  15.309  1.00  0.500          H  
ATOM   7231  HD1 TYR A 469       3.215   2.032  14.017  1.00  0.500          H  
ATOM   7232  HD2 TYR A 469       7.425   2.677  14.260  1.00  0.500          H  
ATOM   7233  HE1 TYR A 469       2.856   4.402  13.534  1.00  0.500          H  
ATOM   7234  HE2 TYR A 469       7.067   5.079  13.784  1.00  0.500          H  
ATOM   7235  HH  TYR A 469       5.544   6.679  13.292  1.00  0.500          H  
ATOM   7236  N   LYS A 470       5.700  -2.391  13.922  1.00  0.290          N  
ATOM   7237  CA  LYS A 470       6.030  -3.710  14.454  1.00  0.280          C  
ATOM   7238  C   LYS A 470       7.143  -4.354  13.655  1.00  0.260          C  
ATOM   7239  O   LYS A 470       8.081  -4.913  14.217  1.00  0.250          O  
ATOM   7240  CB  LYS A 470       4.810  -4.643  14.425  1.00  0.400          C  
ATOM   7241  CG  LYS A 470       3.709  -4.334  15.434  1.00  0.400          C  
ATOM   7242  CD  LYS A 470       2.504  -5.254  15.269  1.00  0.400          C  
ATOM   7243  CE  LYS A 470       1.409  -4.888  16.267  1.00  0.400          C  
ATOM   7244  NZ  LYS A 470       0.178  -5.720  16.098  1.00  0.400          N  
ATOM   7245  H   LYS A 470       4.739  -2.182  13.630  1.00  0.350          H  
ATOM   7246  HA  LYS A 470       6.369  -3.594  15.482  1.00  0.340          H  
ATOM   7247 1HB  LYS A 470       4.359  -4.605  13.429  1.00  0.480          H  
ATOM   7248 2HB  LYS A 470       5.136  -5.667  14.592  1.00  0.480          H  
ATOM   7249 1HG  LYS A 470       4.096  -4.492  16.424  1.00  0.480          H  
ATOM   7250 2HG  LYS A 470       3.400  -3.300  15.358  1.00  0.480          H  
ATOM   7251 1HD  LYS A 470       2.105  -5.174  14.261  1.00  0.480          H  
ATOM   7252 2HD  LYS A 470       2.807  -6.285  15.439  1.00  0.480          H  
ATOM   7253 1HE  LYS A 470       1.793  -5.033  17.274  1.00  0.480          H  
ATOM   7254 2HE  LYS A 470       1.147  -3.833  16.140  1.00  0.480          H  
ATOM   7255 1HZ  LYS A 470      -0.502  -5.435  16.789  1.00  0.480          H  
ATOM   7256 2HZ  LYS A 470      -0.208  -5.585  15.173  1.00  0.480          H  
ATOM   7257 3HZ  LYS A 470       0.408  -6.693  16.230  1.00  0.480          H  
ATOM   7258  N   GLN A 471       7.102  -4.245  12.329  1.00  0.280          N  
ATOM   7259  CA  GLN A 471       8.148  -4.909  11.561  1.00  0.260          C  
ATOM   7260  C   GLN A 471       9.534  -4.386  11.928  1.00  0.240          C  
ATOM   7261  O   GLN A 471      10.498  -5.162  12.028  1.00  0.270          O  
ATOM   7262  CB  GLN A 471       7.939  -4.693  10.070  1.00  0.370          C  
ATOM   7263  CG  GLN A 471       8.906  -5.465   9.191  1.00  0.370          C  
ATOM   7264  CD  GLN A 471       8.703  -6.948   9.174  1.00  0.370          C  
ATOM   7265  OE1 GLN A 471       7.657  -7.362   8.660  1.00  0.370          O  
ATOM   7266  NE2 GLN A 471       9.642  -7.724   9.689  1.00  0.370          N  
ATOM   7267  H   GLN A 471       6.301  -3.790  11.871  1.00  0.340          H  
ATOM   7268  HA  GLN A 471       8.112  -5.977  11.787  1.00  0.310          H  
ATOM   7269 1HB  GLN A 471       6.923  -4.980   9.796  1.00  0.450          H  
ATOM   7270 2HB  GLN A 471       8.046  -3.631   9.846  1.00  0.450          H  
ATOM   7271 1HG  GLN A 471       8.760  -5.148   8.186  1.00  0.450          H  
ATOM   7272 2HG  GLN A 471       9.927  -5.255   9.495  1.00  0.450          H  
ATOM   7273 1HE2 GLN A 471       9.553  -8.718   9.645  1.00  0.450          H  
ATOM   7274 2HE2 GLN A 471      10.462  -7.318  10.095  1.00  0.450          H  
ATOM   7275  N   PHE A 472       9.629  -3.076  12.132  1.00  0.240          N  
ATOM   7276  CA  PHE A 472      10.885  -2.442  12.469  1.00  0.240          C  
ATOM   7277  C   PHE A 472      11.336  -2.825  13.867  1.00  0.230          C  
ATOM   7278  O   PHE A 472      12.448  -3.316  14.072  1.00  0.210          O  
ATOM   7279  CB  PHE A 472      10.752  -0.931  12.421  1.00  0.340          C  
ATOM   7280  CG  PHE A 472      12.023  -0.279  12.664  1.00  0.340          C  
ATOM   7281  CD1 PHE A 472      12.872  -0.104  11.618  1.00  0.340          C  
ATOM   7282  CD2 PHE A 472      12.409   0.129  13.922  1.00  0.340          C  
ATOM   7283  CE1 PHE A 472      14.060   0.472  11.795  1.00  0.340          C  
ATOM   7284  CE2 PHE A 472      13.626   0.710  14.110  1.00  0.340          C  
ATOM   7285  CZ  PHE A 472      14.460   0.881  13.027  1.00  0.340          C  
ATOM   7286  H   PHE A 472       8.789  -2.509  12.031  1.00  0.290          H  
ATOM   7287  HA  PHE A 472      11.642  -2.766  11.752  1.00  0.290          H  
ATOM   7288 1HB  PHE A 472      10.384  -0.623  11.444  1.00  0.400          H  
ATOM   7289 2HB  PHE A 472      10.034  -0.590  13.169  1.00  0.400          H  
ATOM   7290  HD1 PHE A 472      12.572  -0.434  10.619  1.00  0.400          H  
ATOM   7291  HD2 PHE A 472      11.734  -0.024  14.757  1.00  0.400          H  
ATOM   7292  HE1 PHE A 472      14.697   0.599  10.938  1.00  0.400          H  
ATOM   7293  HE2 PHE A 472      13.937   1.036  15.094  1.00  0.400          H  
ATOM   7294  HZ  PHE A 472      15.423   1.340  13.142  1.00  0.400          H  
ATOM   7295  N   ALA A 473      10.441  -2.638  14.844  1.00  0.230          N  
ATOM   7296  CA  ALA A 473      10.785  -2.883  16.236  1.00  0.210          C  
ATOM   7297  C   ALA A 473      11.237  -4.316  16.444  1.00  0.210          C  
ATOM   7298  O   ALA A 473      12.212  -4.564  17.163  1.00  0.200          O  
ATOM   7299  CB  ALA A 473       9.590  -2.581  17.113  1.00  0.300          C  
ATOM   7300  H   ALA A 473       9.511  -2.279  14.608  1.00  0.280          H  
ATOM   7301  HA  ALA A 473      11.608  -2.223  16.506  1.00  0.250          H  
ATOM   7302 1HB  ALA A 473       9.843  -2.739  18.159  1.00  0.360          H  
ATOM   7303 2HB  ALA A 473       9.290  -1.553  16.964  1.00  0.360          H  
ATOM   7304 3HB  ALA A 473       8.772  -3.239  16.831  1.00  0.360          H  
ATOM   7305  N   VAL A 474      10.577  -5.254  15.768  1.00  0.210          N  
ATOM   7306  CA  VAL A 474      10.942  -6.645  15.867  1.00  0.210          C  
ATOM   7307  C   VAL A 474      12.286  -6.891  15.198  1.00  0.200          C  
ATOM   7308  O   VAL A 474      13.146  -7.538  15.787  1.00  0.190          O  
ATOM   7309  CB  VAL A 474       9.827  -7.532  15.282  1.00  0.290          C  
ATOM   7310  CG1 VAL A 474      10.272  -8.976  15.212  1.00  0.290          C  
ATOM   7311  CG2 VAL A 474       8.590  -7.402  16.176  1.00  0.290          C  
ATOM   7312  H   VAL A 474       9.774  -4.988  15.188  1.00  0.250          H  
ATOM   7313  HA  VAL A 474      11.039  -6.895  16.923  1.00  0.250          H  
ATOM   7314  HB  VAL A 474       9.588  -7.197  14.266  1.00  0.350          H  
ATOM   7315 1HG1 VAL A 474       9.483  -9.581  14.805  1.00  0.350          H  
ATOM   7316 2HG1 VAL A 474      11.131  -9.048  14.577  1.00  0.350          H  
ATOM   7317 3HG1 VAL A 474      10.524  -9.333  16.211  1.00  0.350          H  
ATOM   7318 1HG2 VAL A 474       7.793  -8.003  15.783  1.00  0.350          H  
ATOM   7319 2HG2 VAL A 474       8.835  -7.738  17.182  1.00  0.350          H  
ATOM   7320 3HG2 VAL A 474       8.269  -6.365  16.216  1.00  0.350          H  
ATOM   7321  N   THR A 475      12.487  -6.385  13.981  1.00  0.200          N  
ATOM   7322  CA  THR A 475      13.742  -6.615  13.282  1.00  0.190          C  
ATOM   7323  C   THR A 475      14.930  -6.078  14.081  1.00  0.180          C  
ATOM   7324  O   THR A 475      15.933  -6.782  14.245  1.00  0.180          O  
ATOM   7325  CB  THR A 475      13.721  -5.948  11.884  1.00  0.270          C  
ATOM   7326  OG1 THR A 475      12.653  -6.519  11.088  1.00  0.270          O  
ATOM   7327  CG2 THR A 475      15.059  -6.168  11.168  1.00  0.270          C  
ATOM   7328  H   THR A 475      11.749  -5.860  13.511  1.00  0.240          H  
ATOM   7329  HA  THR A 475      13.880  -7.687  13.157  1.00  0.230          H  
ATOM   7330  HB  THR A 475      13.542  -4.874  11.995  1.00  0.320          H  
ATOM   7331  HG1 THR A 475      11.798  -6.197  11.465  1.00  0.320          H  
ATOM   7332 1HG2 THR A 475      15.015  -5.699  10.203  1.00  0.320          H  
ATOM   7333 2HG2 THR A 475      15.878  -5.729  11.737  1.00  0.320          H  
ATOM   7334 3HG2 THR A 475      15.242  -7.228  11.045  1.00  0.320          H  
ATOM   7335  N   ILE A 476      14.832  -4.843  14.600  1.00  0.190          N  
ATOM   7336  CA  ILE A 476      15.964  -4.295  15.341  1.00  0.180          C  
ATOM   7337  C   ILE A 476      16.183  -5.030  16.641  1.00  0.170          C  
ATOM   7338  O   ILE A 476      17.335  -5.312  16.994  1.00  0.170          O  
ATOM   7339  CB  ILE A 476      15.833  -2.803  15.721  1.00  0.260          C  
ATOM   7340  CG1 ILE A 476      15.744  -1.874  14.518  1.00  0.260          C  
ATOM   7341  CG2 ILE A 476      17.049  -2.395  16.588  1.00  0.260          C  
ATOM   7342  CD1 ILE A 476      16.890  -1.855  13.555  1.00  0.260          C  
ATOM   7343  H   ILE A 476      13.977  -4.299  14.448  1.00  0.230          H  
ATOM   7344  HA  ILE A 476      16.860  -4.425  14.741  1.00  0.220          H  
ATOM   7345  HB  ILE A 476      14.913  -2.648  16.295  1.00  0.310          H  
ATOM   7346 1HG1 ILE A 476      14.837  -2.122  13.965  1.00  0.310          H  
ATOM   7347 2HG1 ILE A 476      15.656  -0.879  14.911  1.00  0.310          H  
ATOM   7348 1HG2 ILE A 476      16.955  -1.380  16.841  1.00  0.310          H  
ATOM   7349 2HG2 ILE A 476      17.097  -2.964  17.505  1.00  0.310          H  
ATOM   7350 3HG2 ILE A 476      17.977  -2.538  16.043  1.00  0.310          H  
ATOM   7351 1HD1 ILE A 476      16.684  -1.134  12.770  1.00  0.310          H  
ATOM   7352 2HD1 ILE A 476      17.814  -1.573  14.044  1.00  0.310          H  
ATOM   7353 3HD1 ILE A 476      16.989  -2.833  13.116  1.00  0.310          H  
ATOM   7354  N   ALA A 477      15.113  -5.282  17.410  1.00  0.180          N  
ATOM   7355  CA  ALA A 477      15.284  -5.939  18.694  1.00  0.180          C  
ATOM   7356  C   ALA A 477      15.932  -7.300  18.508  1.00  0.170          C  
ATOM   7357  O   ALA A 477      16.811  -7.672  19.288  1.00  0.160          O  
ATOM   7358  CB  ALA A 477      13.951  -6.073  19.404  1.00  0.250          C  
ATOM   7359  H   ALA A 477      14.170  -5.018  17.112  1.00  0.220          H  
ATOM   7360  HA  ALA A 477      15.944  -5.326  19.304  1.00  0.220          H  
ATOM   7361 1HB  ALA A 477      14.097  -6.547  20.373  1.00  0.300          H  
ATOM   7362 2HB  ALA A 477      13.512  -5.084  19.543  1.00  0.300          H  
ATOM   7363 3HB  ALA A 477      13.281  -6.683  18.792  1.00  0.300          H  
ATOM   7364  N   ILE A 478      15.562  -8.023  17.449  1.00  0.170          N  
ATOM   7365  CA  ILE A 478      16.170  -9.314  17.194  1.00  0.170          C  
ATOM   7366  C   ILE A 478      17.642  -9.160  16.911  1.00  0.160          C  
ATOM   7367  O   ILE A 478      18.454  -9.889  17.488  1.00  0.160          O  
ATOM   7368  CB  ILE A 478      15.537 -10.012  15.996  1.00  0.240          C  
ATOM   7369  CG1 ILE A 478      14.116 -10.416  16.289  1.00  0.240          C  
ATOM   7370  CG2 ILE A 478      16.385 -11.230  15.615  1.00  0.240          C  
ATOM   7371  CD1 ILE A 478      13.358 -10.782  15.038  1.00  0.240          C  
ATOM   7372  H   ILE A 478      14.808  -7.695  16.833  1.00  0.200          H  
ATOM   7373  HA  ILE A 478      16.048  -9.936  18.079  1.00  0.200          H  
ATOM   7374  HB  ILE A 478      15.497  -9.308  15.164  1.00  0.290          H  
ATOM   7375 1HG1 ILE A 478      14.120 -11.266  16.959  1.00  0.290          H  
ATOM   7376 2HG1 ILE A 478      13.608  -9.610  16.791  1.00  0.290          H  
ATOM   7377 1HG2 ILE A 478      15.967 -11.691  14.763  1.00  0.290          H  
ATOM   7378 2HG2 ILE A 478      17.387 -10.928  15.366  1.00  0.290          H  
ATOM   7379 3HG2 ILE A 478      16.419 -11.937  16.442  1.00  0.290          H  
ATOM   7380 1HD1 ILE A 478      12.361 -11.049  15.307  1.00  0.290          H  
ATOM   7381 2HD1 ILE A 478      13.341  -9.915  14.385  1.00  0.290          H  
ATOM   7382 3HD1 ILE A 478      13.807 -11.604  14.516  1.00  0.290          H  
ATOM   7383  N   SER A 479      18.006  -8.226  16.019  1.00  0.160          N  
ATOM   7384  CA  SER A 479      19.408  -8.043  15.685  1.00  0.160          C  
ATOM   7385  C   SER A 479      20.198  -7.641  16.918  1.00  0.150          C  
ATOM   7386  O   SER A 479      21.337  -8.077  17.094  1.00  0.150          O  
ATOM   7387  CB  SER A 479      19.595  -6.982  14.617  1.00  0.220          C  
ATOM   7388  OG  SER A 479      19.026  -7.369  13.402  1.00  0.220          O  
ATOM   7389  H   SER A 479      17.300  -7.652  15.542  1.00  0.190          H  
ATOM   7390  HA  SER A 479      19.798  -8.990  15.313  1.00  0.190          H  
ATOM   7391 1HB  SER A 479      19.134  -6.052  14.954  1.00  0.270          H  
ATOM   7392 2HB  SER A 479      20.656  -6.793  14.480  1.00  0.270          H  
ATOM   7393  HG  SER A 479      19.436  -8.224  13.169  1.00  0.270          H  
ATOM   7394  N   THR A 480      19.599  -6.804  17.770  1.00  0.160          N  
ATOM   7395  CA  THR A 480      20.229  -6.316  18.989  1.00  0.160          C  
ATOM   7396  C   THR A 480      20.536  -7.475  19.932  1.00  0.160          C  
ATOM   7397  O   THR A 480      21.636  -7.541  20.493  1.00  0.160          O  
ATOM   7398  CB  THR A 480      19.322  -5.272  19.685  1.00  0.220          C  
ATOM   7399  OG1 THR A 480      19.129  -4.161  18.792  1.00  0.220          O  
ATOM   7400  CG2 THR A 480      19.968  -4.766  20.987  1.00  0.220          C  
ATOM   7401  H   THR A 480      18.669  -6.458  17.532  1.00  0.190          H  
ATOM   7402  HA  THR A 480      21.169  -5.833  18.724  1.00  0.190          H  
ATOM   7403  HB  THR A 480      18.359  -5.718  19.912  1.00  0.270          H  
ATOM   7404  HG1 THR A 480      18.535  -4.444  18.057  1.00  0.270          H  
ATOM   7405 1HG2 THR A 480      19.314  -4.028  21.449  1.00  0.270          H  
ATOM   7406 2HG2 THR A 480      20.114  -5.593  21.678  1.00  0.270          H  
ATOM   7407 3HG2 THR A 480      20.931  -4.309  20.762  1.00  0.270          H  
ATOM   7408  N   VAL A 481      19.564  -8.368  20.133  1.00  0.160          N  
ATOM   7409  CA  VAL A 481      19.765  -9.517  21.000  1.00  0.170          C  
ATOM   7410  C   VAL A 481      20.780 -10.494  20.409  1.00  0.180          C  
ATOM   7411  O   VAL A 481      21.657 -10.968  21.134  1.00  0.190          O  
ATOM   7412  CB  VAL A 481      18.433 -10.218  21.309  1.00  0.230          C  
ATOM   7413  CG1 VAL A 481      18.687 -11.544  22.077  1.00  0.230          C  
ATOM   7414  CG2 VAL A 481      17.561  -9.259  22.156  1.00  0.230          C  
ATOM   7415  H   VAL A 481      18.651  -8.212  19.689  1.00  0.190          H  
ATOM   7416  HA  VAL A 481      20.162  -9.152  21.946  1.00  0.200          H  
ATOM   7417  HB  VAL A 481      17.919 -10.453  20.371  1.00  0.280          H  
ATOM   7418 1HG1 VAL A 481      17.734 -12.024  22.292  1.00  0.280          H  
ATOM   7419 2HG1 VAL A 481      19.295 -12.222  21.479  1.00  0.280          H  
ATOM   7420 3HG1 VAL A 481      19.205 -11.329  23.012  1.00  0.280          H  
ATOM   7421 1HG2 VAL A 481      16.606  -9.733  22.376  1.00  0.280          H  
ATOM   7422 2HG2 VAL A 481      18.075  -9.025  23.088  1.00  0.280          H  
ATOM   7423 3HG2 VAL A 481      17.384  -8.337  21.609  1.00  0.280          H  
ATOM   7424  N   ILE A 482      20.668 -10.815  19.110  1.00  0.180          N  
ATOM   7425  CA  ILE A 482      21.610 -11.749  18.503  1.00  0.190          C  
ATOM   7426  C   ILE A 482      23.006 -11.177  18.580  1.00  0.200          C  
ATOM   7427  O   ILE A 482      23.949 -11.918  18.852  1.00  0.210          O  
ATOM   7428  CB  ILE A 482      21.259 -12.131  17.051  1.00  0.260          C  
ATOM   7429  CG1 ILE A 482      19.970 -12.962  17.050  1.00  0.260          C  
ATOM   7430  CG2 ILE A 482      22.441 -12.919  16.390  1.00  0.260          C  
ATOM   7431  CD1 ILE A 482      19.399 -13.168  15.689  1.00  0.260          C  
ATOM   7432  H   ILE A 482      19.914 -10.407  18.547  1.00  0.220          H  
ATOM   7433  HA  ILE A 482      21.599 -12.668  19.083  1.00  0.230          H  
ATOM   7434  HB  ILE A 482      21.060 -11.220  16.478  1.00  0.310          H  
ATOM   7435 1HG1 ILE A 482      20.157 -13.931  17.508  1.00  0.310          H  
ATOM   7436 2HG1 ILE A 482      19.226 -12.435  17.648  1.00  0.310          H  
ATOM   7437 1HG2 ILE A 482      22.202 -13.182  15.369  1.00  0.310          H  
ATOM   7438 2HG2 ILE A 482      23.329 -12.301  16.382  1.00  0.310          H  
ATOM   7439 3HG2 ILE A 482      22.641 -13.829  16.958  1.00  0.310          H  
ATOM   7440 1HD1 ILE A 482      18.484 -13.732  15.758  1.00  0.310          H  
ATOM   7441 2HD1 ILE A 482      19.203 -12.206  15.238  1.00  0.310          H  
ATOM   7442 3HD1 ILE A 482      20.091 -13.708  15.081  1.00  0.310          H  
ATOM   7443  N   SER A 483      23.155  -9.885  18.286  1.00  0.190          N  
ATOM   7444  CA  SER A 483      24.434  -9.220  18.365  1.00  0.210          C  
ATOM   7445  C   SER A 483      24.989  -9.303  19.775  1.00  0.210          C  
ATOM   7446  O   SER A 483      26.160  -9.654  19.953  1.00  0.220          O  
ATOM   7447  CB  SER A 483      24.284  -7.796  17.925  1.00  0.290          C  
ATOM   7448  OG  SER A 483      25.487  -7.107  18.004  1.00  0.290          O  
ATOM   7449  H   SER A 483      22.355  -9.323  17.997  1.00  0.230          H  
ATOM   7450  HA  SER A 483      25.124  -9.718  17.688  1.00  0.250          H  
ATOM   7451 1HB  SER A 483      23.949  -7.825  16.919  1.00  0.340          H  
ATOM   7452 2HB  SER A 483      23.522  -7.288  18.515  1.00  0.340          H  
ATOM   7453  HG  SER A 483      25.426  -6.567  18.833  1.00  0.340          H  
ATOM   7454  N   ALA A 484      24.158  -9.045  20.801  1.00  0.210          N  
ATOM   7455  CA  ALA A 484      24.649  -9.153  22.166  1.00  0.220          C  
ATOM   7456  C   ALA A 484      25.168 -10.569  22.416  1.00  0.230          C  
ATOM   7457  O   ALA A 484      26.226 -10.742  23.006  1.00  0.270          O  
ATOM   7458  CB  ALA A 484      23.552  -8.811  23.159  1.00  0.300          C  
ATOM   7459  H   ALA A 484      23.202  -8.717  20.632  1.00  0.250          H  
ATOM   7460  HA  ALA A 484      25.473  -8.452  22.286  1.00  0.260          H  
ATOM   7461 1HB  ALA A 484      23.943  -8.879  24.161  1.00  0.360          H  
ATOM   7462 2HB  ALA A 484      23.202  -7.797  22.968  1.00  0.360          H  
ATOM   7463 3HB  ALA A 484      22.725  -9.508  23.039  1.00  0.360          H  
ATOM   7464  N   ILE A 485      24.480 -11.589  21.897  1.00  0.210          N  
ATOM   7465  CA  ILE A 485      24.961 -12.957  22.065  1.00  0.220          C  
ATOM   7466  C   ILE A 485      26.287 -13.144  21.326  1.00  0.230          C  
ATOM   7467  O   ILE A 485      27.271 -13.602  21.901  1.00  0.240          O  
ATOM   7468  CB  ILE A 485      23.922 -13.987  21.558  1.00  0.300          C  
ATOM   7469  CG1 ILE A 485      22.667 -13.942  22.486  1.00  0.300          C  
ATOM   7470  CG2 ILE A 485      24.558 -15.413  21.502  1.00  0.300          C  
ATOM   7471  CD1 ILE A 485      21.433 -14.663  21.942  1.00  0.300          C  
ATOM   7472  H   ILE A 485      23.577 -11.400  21.446  1.00  0.250          H  
ATOM   7473  HA  ILE A 485      25.134 -13.134  23.125  1.00  0.260          H  
ATOM   7474  HB  ILE A 485      23.594 -13.708  20.562  1.00  0.360          H  
ATOM   7475 1HG1 ILE A 485      22.929 -14.387  23.442  1.00  0.360          H  
ATOM   7476 2HG1 ILE A 485      22.398 -12.901  22.654  1.00  0.360          H  
ATOM   7477 1HG2 ILE A 485      23.833 -16.130  21.138  1.00  0.360          H  
ATOM   7478 2HG2 ILE A 485      25.416 -15.423  20.830  1.00  0.360          H  
ATOM   7479 3HG2 ILE A 485      24.884 -15.704  22.500  1.00  0.360          H  
ATOM   7480 1HD1 ILE A 485      20.617 -14.565  22.659  1.00  0.360          H  
ATOM   7481 2HD1 ILE A 485      21.136 -14.209  20.996  1.00  0.360          H  
ATOM   7482 3HD1 ILE A 485      21.644 -15.714  21.787  1.00  0.360          H  
ATOM   7483  N   ASN A 486      26.355 -12.732  20.065  1.00  0.230          N  
ATOM   7484  CA  ASN A 486      27.576 -12.907  19.284  1.00  0.230          C  
ATOM   7485  C   ASN A 486      28.756 -12.145  19.880  1.00  0.230          C  
ATOM   7486  O   ASN A 486      29.897 -12.617  19.846  1.00  0.230          O  
ATOM   7487  CB  ASN A 486      27.357 -12.494  17.842  1.00  0.320          C  
ATOM   7488  CG  ASN A 486      26.552 -13.491  17.065  1.00  0.320          C  
ATOM   7489  OD1 ASN A 486      26.494 -14.681  17.396  1.00  0.320          O  
ATOM   7490  ND2 ASN A 486      25.925 -13.034  16.029  1.00  0.320          N  
ATOM   7491  H   ASN A 486      25.525 -12.323  19.637  1.00  0.280          H  
ATOM   7492  HA  ASN A 486      27.836 -13.966  19.299  1.00  0.280          H  
ATOM   7493 1HB  ASN A 486      26.843 -11.531  17.814  1.00  0.390          H  
ATOM   7494 2HB  ASN A 486      28.325 -12.365  17.354  1.00  0.390          H  
ATOM   7495 1HD2 ASN A 486      25.388 -13.658  15.469  1.00  0.390          H  
ATOM   7496 2HD2 ASN A 486      25.970 -12.056  15.782  1.00  0.390          H  
ATOM   7497  N   SER A 487      28.480 -11.040  20.553  1.00  0.240          N  
ATOM   7498  CA  SER A 487      29.507 -10.220  21.165  1.00  0.250          C  
ATOM   7499  C   SER A 487      30.063 -10.844  22.444  1.00  0.270          C  
ATOM   7500  O   SER A 487      31.054 -10.364  22.990  1.00  0.300          O  
ATOM   7501  CB  SER A 487      28.921  -8.872  21.465  1.00  0.350          C  
ATOM   7502  OG  SER A 487      28.538  -8.258  20.279  1.00  0.350          O  
ATOM   7503  H   SER A 487      27.522 -10.686  20.541  1.00  0.290          H  
ATOM   7504  HA  SER A 487      30.315 -10.100  20.450  1.00  0.300          H  
ATOM   7505 1HB  SER A 487      28.061  -8.980  22.123  1.00  0.420          H  
ATOM   7506 2HB  SER A 487      29.658  -8.258  21.974  1.00  0.420          H  
ATOM   7507  HG  SER A 487      27.732  -8.739  19.983  1.00  0.420          H  
ATOM   7508  N   LEU A 488      29.406 -11.887  22.942  1.00  0.260          N  
ATOM   7509  CA  LEU A 488      29.832 -12.590  24.132  1.00  0.290          C  
ATOM   7510  C   LEU A 488      30.369 -13.976  23.769  1.00  0.320          C  
ATOM   7511  O   LEU A 488      31.274 -14.483  24.432  1.00  0.370          O  
ATOM   7512  CB  LEU A 488      28.668 -12.702  25.119  1.00  0.390          C  
ATOM   7513  CG  LEU A 488      28.059 -11.354  25.623  1.00  0.390          C  
ATOM   7514  CD1 LEU A 488      26.898 -11.643  26.496  1.00  0.390          C  
ATOM   7515  CD2 LEU A 488      29.066 -10.541  26.363  1.00  0.390          C  
ATOM   7516  H   LEU A 488      28.598 -12.256  22.442  1.00  0.310          H  
ATOM   7517  HA  LEU A 488      30.645 -12.045  24.593  1.00  0.350          H  
ATOM   7518 1HB  LEU A 488      27.865 -13.258  24.624  1.00  0.470          H  
ATOM   7519 2HB  LEU A 488      29.000 -13.272  25.985  1.00  0.470          H  
ATOM   7520  HG  LEU A 488      27.718 -10.781  24.787  1.00  0.470          H  
ATOM   7521 1HD1 LEU A 488      26.480 -10.703  26.816  1.00  0.470          H  
ATOM   7522 2HD1 LEU A 488      26.154 -12.206  25.932  1.00  0.470          H  
ATOM   7523 3HD1 LEU A 488      27.215 -12.218  27.363  1.00  0.470          H  
ATOM   7524 1HD2 LEU A 488      28.594  -9.621  26.694  1.00  0.470          H  
ATOM   7525 2HD2 LEU A 488      29.434 -11.092  27.224  1.00  0.470          H  
ATOM   7526 3HD2 LEU A 488      29.871 -10.304  25.709  1.00  0.470          H  
ATOM   7527  N   THR A 489      29.836 -14.579  22.694  1.00  0.320          N  
ATOM   7528  CA  THR A 489      30.225 -15.932  22.325  1.00  0.340          C  
ATOM   7529  C   THR A 489      31.132 -16.054  21.089  1.00  0.440          C  
ATOM   7530  O   THR A 489      31.883 -17.016  20.961  1.00  0.780          O  
ATOM   7531  CB  THR A 489      28.960 -16.738  22.009  1.00  0.470          C  
ATOM   7532  OG1 THR A 489      28.311 -16.169  20.863  1.00  0.470          O  
ATOM   7533  CG2 THR A 489      27.993 -16.673  23.193  1.00  0.470          C  
ATOM   7534  H   THR A 489      29.063 -14.140  22.194  1.00  0.380          H  
ATOM   7535  HA  THR A 489      30.742 -16.374  23.171  1.00  0.410          H  
ATOM   7536  HB  THR A 489      29.230 -17.742  21.792  1.00  0.560          H  
ATOM   7537  HG1 THR A 489      27.614 -16.761  20.567  1.00  0.560          H  
ATOM   7538 1HG2 THR A 489      27.099 -17.246  22.956  1.00  0.560          H  
ATOM   7539 2HG2 THR A 489      28.460 -17.078  24.077  1.00  0.560          H  
ATOM   7540 3HG2 THR A 489      27.714 -15.643  23.388  1.00  0.560          H  
ATOM   7541  N   LEU A 490      31.118 -15.085  20.185  1.00  0.230          N  
ATOM   7542  CA  LEU A 490      31.929 -15.180  18.981  1.00  0.250          C  
ATOM   7543  C   LEU A 490      33.049 -14.167  18.955  1.00  0.250          C  
ATOM   7544  O   LEU A 490      34.209 -14.513  18.705  1.00  0.270          O  
ATOM   7545  CB  LEU A 490      31.058 -15.002  17.728  1.00  0.340          C  
ATOM   7546  CG  LEU A 490      31.793 -15.005  16.350  1.00  0.340          C  
ATOM   7547  CD1 LEU A 490      32.512 -16.376  16.120  1.00  0.340          C  
ATOM   7548  CD2 LEU A 490      30.750 -14.676  15.249  1.00  0.340          C  
ATOM   7549  H   LEU A 490      30.514 -14.283  20.298  1.00  0.280          H  
ATOM   7550  HA  LEU A 490      32.370 -16.166  18.957  1.00  0.300          H  
ATOM   7551 1HB  LEU A 490      30.323 -15.808  17.710  1.00  0.410          H  
ATOM   7552 2HB  LEU A 490      30.520 -14.060  17.813  1.00  0.410          H  
ATOM   7553  HG  LEU A 490      32.553 -14.234  16.338  1.00  0.410          H  
ATOM   7554 1HD1 LEU A 490      33.019 -16.361  15.156  1.00  0.410          H  
ATOM   7555 2HD1 LEU A 490      33.253 -16.546  16.898  1.00  0.410          H  
ATOM   7556 3HD1 LEU A 490      31.796 -17.183  16.140  1.00  0.410          H  
ATOM   7557 1HD2 LEU A 490      31.237 -14.655  14.277  1.00  0.410          H  
ATOM   7558 2HD2 LEU A 490      29.965 -15.424  15.243  1.00  0.410          H  
ATOM   7559 3HD2 LEU A 490      30.306 -13.700  15.451  1.00  0.410          H  
ATOM   7560  N   SER A 491      32.719 -12.906  19.212  1.00  0.250          N  
ATOM   7561  CA  SER A 491      33.736 -11.882  19.081  1.00  0.270          C  
ATOM   7562  C   SER A 491      34.921 -12.077  20.034  1.00  0.280          C  
ATOM   7563  O   SER A 491      36.045 -11.861  19.593  1.00  0.300          O  
ATOM   7564  CB  SER A 491      33.141 -10.478  19.214  1.00  0.370          C  
ATOM   7565  OG  SER A 491      32.266 -10.202  18.155  1.00  0.370          O  
ATOM   7566  H   SER A 491      31.749 -12.670  19.432  1.00  0.300          H  
ATOM   7567  HA  SER A 491      34.125 -11.946  18.065  1.00  0.320          H  
ATOM   7568 1HB  SER A 491      32.617 -10.360  20.137  1.00  0.440          H  
ATOM   7569 2HB  SER A 491      33.948  -9.747  19.213  1.00  0.440          H  
ATOM   7570  HG  SER A 491      31.901  -9.334  18.334  1.00  0.440          H  
ATOM   7571  N   PRO A 492      34.752 -12.401  21.347  1.00  0.280          N  
ATOM   7572  CA  PRO A 492      35.846 -12.651  22.277  1.00  0.280          C  
ATOM   7573  C   PRO A 492      36.804 -13.735  21.798  1.00  0.290          C  
ATOM   7574  O   PRO A 492      38.016 -13.664  22.030  1.00  0.300          O  
ATOM   7575  CB  PRO A 492      35.096 -13.095  23.523  1.00  0.420          C  
ATOM   7576  CG  PRO A 492      33.777 -12.430  23.416  1.00  0.420          C  
ATOM   7577  CD  PRO A 492      33.422 -12.527  21.980  1.00  0.420          C  
ATOM   7578  HA  PRO A 492      36.386 -11.710  22.462  1.00  0.340          H  
ATOM   7579 1HB  PRO A 492      35.008 -14.188  23.548  1.00  0.500          H  
ATOM   7580 2HB  PRO A 492      35.642 -12.794  24.401  1.00  0.500          H  
ATOM   7581 1HG  PRO A 492      33.064 -12.891  24.098  1.00  0.500          H  
ATOM   7582 2HG  PRO A 492      33.853 -11.392  23.704  1.00  0.500          H  
ATOM   7583 1HD  PRO A 492      32.974 -13.511  21.798  1.00  0.500          H  
ATOM   7584 2HD  PRO A 492      32.759 -11.723  21.747  1.00  0.500          H  
ATOM   7585  N   ALA A 493      36.229 -14.767  21.163  1.00  0.320          N  
ATOM   7586  CA  ALA A 493      36.984 -15.885  20.631  1.00  0.330          C  
ATOM   7587  C   ALA A 493      37.836 -15.411  19.488  1.00  0.360          C  
ATOM   7588  O   ALA A 493      39.036 -15.702  19.422  1.00  0.420          O  
ATOM   7589  CB  ALA A 493      36.051 -16.992  20.194  1.00  0.460          C  
ATOM   7590  H   ALA A 493      35.226 -14.785  21.032  1.00  0.380          H  
ATOM   7591  HA  ALA A 493      37.647 -16.255  21.403  1.00  0.400          H  
ATOM   7592 1HB  ALA A 493      36.644 -17.793  19.817  1.00  0.550          H  
ATOM   7593 2HB  ALA A 493      35.463 -17.335  21.041  1.00  0.550          H  
ATOM   7594 3HB  ALA A 493      35.386 -16.632  19.414  1.00  0.550          H  
ATOM   7595  N   LEU A 494      37.208 -14.656  18.588  1.00  0.340          N  
ATOM   7596  CA  LEU A 494      37.912 -14.131  17.447  1.00  0.380          C  
ATOM   7597  C   LEU A 494      38.980 -13.157  17.919  1.00  0.390          C  
ATOM   7598  O   LEU A 494      40.065 -13.110  17.360  1.00  0.460          O  
ATOM   7599  CB  LEU A 494      36.948 -13.424  16.488  1.00  0.520          C  
ATOM   7600  CG  LEU A 494      35.896 -14.279  15.718  1.00  0.520          C  
ATOM   7601  CD1 LEU A 494      34.938 -13.325  14.987  1.00  0.520          C  
ATOM   7602  CD2 LEU A 494      36.582 -15.201  14.713  1.00  0.520          C  
ATOM   7603  H   LEU A 494      36.206 -14.471  18.698  1.00  0.410          H  
ATOM   7604  HA  LEU A 494      38.401 -14.950  16.932  1.00  0.460          H  
ATOM   7605 1HB  LEU A 494      36.421 -12.647  17.039  1.00  0.620          H  
ATOM   7606 2HB  LEU A 494      37.542 -12.974  15.748  1.00  0.620          H  
ATOM   7607  HG  LEU A 494      35.322 -14.876  16.424  1.00  0.620          H  
ATOM   7608 1HD1 LEU A 494      34.189 -13.902  14.451  1.00  0.620          H  
ATOM   7609 2HD1 LEU A 494      34.442 -12.679  15.707  1.00  0.620          H  
ATOM   7610 3HD1 LEU A 494      35.493 -12.717  14.280  1.00  0.620          H  
ATOM   7611 1HD2 LEU A 494      35.823 -15.776  14.183  1.00  0.620          H  
ATOM   7612 2HD2 LEU A 494      37.146 -14.607  14.000  1.00  0.620          H  
ATOM   7613 3HD2 LEU A 494      37.252 -15.884  15.224  1.00  0.620          H  
ATOM   7614  N   ALA A 495      38.702 -12.360  18.951  1.00  0.360          N  
ATOM   7615  CA  ALA A 495      39.705 -11.414  19.417  1.00  0.380          C  
ATOM   7616  C   ALA A 495      40.954 -12.140  19.947  1.00  0.400          C  
ATOM   7617  O   ALA A 495      42.084 -11.860  19.528  1.00  0.440          O  
ATOM   7618  CB  ALA A 495      39.101 -10.516  20.484  1.00  0.520          C  
ATOM   7619  H   ALA A 495      37.778 -12.388  19.381  1.00  0.430          H  
ATOM   7620  HA  ALA A 495      40.002 -10.809  18.580  1.00  0.460          H  
ATOM   7621 1HB  ALA A 495      39.824  -9.794  20.809  1.00  0.630          H  
ATOM   7622 2HB  ALA A 495      38.232 -10.000  20.072  1.00  0.630          H  
ATOM   7623 3HB  ALA A 495      38.791 -11.125  21.333  1.00  0.630          H  
ATOM   7624  N   ALA A 496      40.749 -13.186  20.760  1.00  0.370          N  
ATOM   7625  CA  ALA A 496      41.848 -13.989  21.304  1.00  0.400          C  
ATOM   7626  C   ALA A 496      42.672 -14.677  20.199  1.00  0.430          C  
ATOM   7627  O   ALA A 496      43.877 -14.901  20.342  1.00  0.540          O  
ATOM   7628  CB  ALA A 496      41.290 -15.023  22.245  1.00  0.550          C  
ATOM   7629  H   ALA A 496      39.793 -13.406  21.062  1.00  0.440          H  
ATOM   7630  HA  ALA A 496      42.509 -13.323  21.857  1.00  0.480          H  
ATOM   7631 1HB  ALA A 496      42.100 -15.600  22.675  1.00  0.660          H  
ATOM   7632 2HB  ALA A 496      40.740 -14.515  23.025  1.00  0.660          H  
ATOM   7633 3HB  ALA A 496      40.619 -15.686  21.694  1.00  0.660          H  
ATOM   7634  N   LEU A 497      41.993 -15.066  19.117  1.00  0.420          N  
ATOM   7635  CA  LEU A 497      42.570 -15.751  17.963  1.00  0.480          C  
ATOM   7636  C   LEU A 497      43.262 -14.857  16.921  1.00  0.500          C  
ATOM   7637  O   LEU A 497      44.347 -15.181  16.420  1.00  0.560          O  
ATOM   7638  CB  LEU A 497      41.418 -16.478  17.246  1.00  0.650          C  
ATOM   7639  CG  LEU A 497      41.714 -17.271  15.960  1.00  0.650          C  
ATOM   7640  CD1 LEU A 497      42.678 -18.411  16.246  1.00  0.650          C  
ATOM   7641  CD2 LEU A 497      40.378 -17.764  15.396  1.00  0.650          C  
ATOM   7642  H   LEU A 497      40.976 -14.938  19.122  1.00  0.500          H  
ATOM   7643  HA  LEU A 497      43.294 -16.467  18.343  1.00  0.580          H  
ATOM   7644 1HB  LEU A 497      40.955 -17.159  17.960  1.00  0.780          H  
ATOM   7645 2HB  LEU A 497      40.677 -15.730  16.989  1.00  0.780          H  
ATOM   7646  HG  LEU A 497      42.185 -16.619  15.225  1.00  0.780          H  
ATOM   7647 1HD1 LEU A 497      42.875 -18.957  15.323  1.00  0.780          H  
ATOM   7648 2HD1 LEU A 497      43.619 -18.018  16.631  1.00  0.780          H  
ATOM   7649 3HD1 LEU A 497      42.238 -19.085  16.980  1.00  0.780          H  
ATOM   7650 1HD2 LEU A 497      40.553 -18.314  14.470  1.00  0.780          H  
ATOM   7651 2HD2 LEU A 497      39.891 -18.418  16.121  1.00  0.780          H  
ATOM   7652 3HD2 LEU A 497      39.735 -16.906  15.192  1.00  0.780          H  
ATOM   7653  N   LEU A 498      42.588 -13.783  16.535  1.00  0.480          N  
ATOM   7654  CA  LEU A 498      43.008 -12.910  15.462  1.00  0.510          C  
ATOM   7655  C   LEU A 498      43.811 -11.668  15.826  1.00  0.530          C  
ATOM   7656  O   LEU A 498      44.641 -11.243  15.020  1.00  0.600          O  
ATOM   7657  CB  LEU A 498      41.761 -12.488  14.686  1.00  0.700          C  
ATOM   7658  CG  LEU A 498      40.956 -13.618  13.990  1.00  0.700          C  
ATOM   7659  CD1 LEU A 498      39.721 -13.008  13.417  1.00  0.700          C  
ATOM   7660  CD2 LEU A 498      41.791 -14.273  12.876  1.00  0.700          C  
ATOM   7661  H   LEU A 498      41.711 -13.572  16.991  1.00  0.580          H  
ATOM   7662  HA  LEU A 498      43.631 -13.491  14.811  1.00  0.610          H  
ATOM   7663 1HB  LEU A 498      41.097 -12.007  15.379  1.00  0.840          H  
ATOM   7664 2HB  LEU A 498      42.030 -11.761  13.942  1.00  0.840          H  
ATOM   7665  HG  LEU A 498      40.659 -14.372  14.719  1.00  0.840          H  
ATOM   7666 1HD1 LEU A 498      39.125 -13.766  12.918  1.00  0.840          H  
ATOM   7667 2HD1 LEU A 498      39.155 -12.570  14.206  1.00  0.840          H  
ATOM   7668 3HD1 LEU A 498      40.008 -12.247  12.714  1.00  0.840          H  
ATOM   7669 1HD2 LEU A 498      41.195 -15.045  12.389  1.00  0.840          H  
ATOM   7670 2HD2 LEU A 498      42.080 -13.519  12.141  1.00  0.840          H  
ATOM   7671 3HD2 LEU A 498      42.674 -14.729  13.286  1.00  0.840          H  
ATOM   7672  N   LEU A 499      43.622 -11.067  17.000  1.00  0.500          N  
ATOM   7673  CA  LEU A 499      44.351  -9.830  17.235  1.00  0.530          C  
ATOM   7674  C   LEU A 499      45.817 -10.153  17.488  1.00  0.590          C  
ATOM   7675  O   LEU A 499      46.152 -11.179  18.076  1.00  0.840          O  
ATOM   7676  CB  LEU A 499      43.727  -9.068  18.413  1.00  0.730          C  
ATOM   7677  CG  LEU A 499      42.231  -8.625  18.227  1.00  0.730          C  
ATOM   7678  CD1 LEU A 499      41.740  -7.985  19.491  1.00  0.730          C  
ATOM   7679  CD2 LEU A 499      42.084  -7.706  17.088  1.00  0.730          C  
ATOM   7680  H   LEU A 499      42.987 -11.416  17.725  1.00  0.600          H  
ATOM   7681  HA  LEU A 499      44.313  -9.218  16.341  1.00  0.640          H  
ATOM   7682 1HB  LEU A 499      43.772  -9.703  19.294  1.00  0.880          H  
ATOM   7683 2HB  LEU A 499      44.323  -8.170  18.602  1.00  0.880          H  
ATOM   7684  HG  LEU A 499      41.641  -9.492  18.042  1.00  0.880          H  
ATOM   7685 1HD1 LEU A 499      40.692  -7.706  19.393  1.00  0.880          H  
ATOM   7686 2HD1 LEU A 499      41.856  -8.709  20.266  1.00  0.880          H  
ATOM   7687 3HD1 LEU A 499      42.333  -7.099  19.718  1.00  0.880          H  
ATOM   7688 1HD2 LEU A 499      41.056  -7.427  16.976  1.00  0.880          H  
ATOM   7689 2HD2 LEU A 499      42.676  -6.814  17.248  1.00  0.880          H  
ATOM   7690 3HD2 LEU A 499      42.409  -8.207  16.204  1.00  0.880          H  
ATOM   7691  N   LYS A 500      46.705  -9.296  16.998  1.00  0.490          N  
ATOM   7692  CA  LYS A 500      48.128  -9.505  17.209  1.00  0.510          C  
ATOM   7693  C   LYS A 500      48.576  -8.878  18.527  1.00  0.600          C  
ATOM   7694  O   LYS A 500      47.963  -7.909  18.958  1.00  0.700          O  
ATOM   7695  CB  LYS A 500      48.936  -8.916  16.051  1.00  0.710          C  
ATOM   7696  CG  LYS A 500      48.732  -9.624  14.713  1.00  0.710          C  
ATOM   7697  CD  LYS A 500      49.631  -9.022  13.619  1.00  0.710          C  
ATOM   7698  CE  LYS A 500      49.486  -9.772  12.291  1.00  0.710          C  
ATOM   7699  NZ  LYS A 500      50.389  -9.227  11.221  1.00  0.710          N  
ATOM   7700  H   LYS A 500      46.379  -8.479  16.501  1.00  0.590          H  
ATOM   7701  HA  LYS A 500      48.290 -10.573  17.212  1.00  0.610          H  
ATOM   7702 1HB  LYS A 500      48.662  -7.868  15.919  1.00  0.850          H  
ATOM   7703 2HB  LYS A 500      49.999  -8.942  16.295  1.00  0.850          H  
ATOM   7704 1HG  LYS A 500      48.964 -10.683  14.831  1.00  0.850          H  
ATOM   7705 2HG  LYS A 500      47.685  -9.536  14.414  1.00  0.850          H  
ATOM   7706 1HD  LYS A 500      49.355  -7.977  13.463  1.00  0.850          H  
ATOM   7707 2HD  LYS A 500      50.672  -9.062  13.939  1.00  0.850          H  
ATOM   7708 1HE  LYS A 500      49.728 -10.821  12.455  1.00  0.850          H  
ATOM   7709 2HE  LYS A 500      48.456  -9.695  11.947  1.00  0.850          H  
ATOM   7710 1HZ  LYS A 500      50.260  -9.763  10.373  1.00  0.850          H  
ATOM   7711 2HZ  LYS A 500      50.171  -8.258  11.031  1.00  0.850          H  
ATOM   7712 3HZ  LYS A 500      51.351  -9.303  11.520  1.00  0.850          H  
ATOM   7713  N   PRO A 501      49.603  -9.417  19.208  1.00  0.690          N  
ATOM   7714  CA  PRO A 501      50.230  -8.831  20.379  1.00  0.860          C  
ATOM   7715  C   PRO A 501      50.831  -7.480  20.037  1.00  0.790          C  
ATOM   7716  O   PRO A 501      51.298  -7.291  18.912  1.00  0.710          O  
ATOM   7717  CB  PRO A 501      51.337  -9.836  20.723  1.00  1.290          C  
ATOM   7718  CG  PRO A 501      50.894 -11.139  20.109  1.00  1.290          C  
ATOM   7719  CD  PRO A 501      50.146 -10.751  18.848  1.00  1.290          C  
ATOM   7720  HA  PRO A 501      49.492  -8.734  21.182  1.00  1.030          H  
ATOM   7721 1HB  PRO A 501      52.300  -9.479  20.323  1.00  1.550          H  
ATOM   7722 2HB  PRO A 501      51.452  -9.900  21.816  1.00  1.550          H  
ATOM   7723 1HG  PRO A 501      51.775 -11.767  19.895  1.00  1.550          H  
ATOM   7724 2HG  PRO A 501      50.273 -11.706  20.810  1.00  1.550          H  
ATOM   7725 1HD  PRO A 501      50.819 -10.683  17.980  1.00  1.550          H  
ATOM   7726 2HD  PRO A 501      49.359 -11.505  18.724  1.00  1.550          H  
ATOM   7727  N   HIS A 502      50.856  -6.570  21.015  1.00  1.070          N  
ATOM   7728  CA  HIS A 502      51.449  -5.250  20.828  1.00  1.220          C  
ATOM   7729  C   HIS A 502      52.485  -4.933  21.900  1.00  0.980          C  
ATOM   7730  O   HIS A 502      53.653  -5.260  21.743  1.00  1.090          O  
ATOM   7731  CB  HIS A 502      50.434  -4.082  20.826  1.00  1.650          C  
ATOM   7732  CG  HIS A 502      49.401  -4.083  19.727  1.00  1.650          C  
ATOM   7733  ND1 HIS A 502      49.718  -4.074  18.370  1.00  1.650          N  
ATOM   7734  CD2 HIS A 502      48.050  -4.020  19.797  1.00  1.650          C  
ATOM   7735  CE1 HIS A 502      48.580  -4.038  17.669  1.00  1.650          C  
ATOM   7736  NE2 HIS A 502      47.572  -3.999  18.516  1.00  1.650          N  
ATOM   7737  H   HIS A 502      50.454  -6.798  21.913  1.00  1.280          H  
ATOM   7738  HA  HIS A 502      51.967  -5.226  19.874  1.00  1.460          H  
ATOM   7739 1HB  HIS A 502      49.915  -4.031  21.758  1.00  1.980          H  
ATOM   7740 2HB  HIS A 502      50.987  -3.147  20.752  1.00  1.980          H  
ATOM   7741  HD2 HIS A 502      47.447  -3.980  20.697  1.00  1.980          H  
ATOM   7742  HE1 HIS A 502      48.491  -4.026  16.583  1.00  1.980          H  
ATOM   7743  HE2 HIS A 502      46.556  -3.947  18.286  1.00  1.980          H  
ATOM   7744  N   GLY A 503      52.077  -4.274  22.998  1.00  1.530          N  
ATOM   7745  CA  GLY A 503      53.032  -3.771  23.971  1.00  1.520          C  
ATOM   7746  C   GLY A 503      53.125  -2.263  23.796  1.00  1.200          C  
ATOM   7747  O   GLY A 503      53.218  -1.751  22.680  1.00  1.260          O  
ATOM   7748  H   GLY A 503      51.094  -4.098  23.209  1.00  1.840          H  
ATOM   7749 1HA  GLY A 503      52.687  -4.008  24.978  1.00  1.820          H  
ATOM   7750 2HA  GLY A 503      54.006  -4.235  23.829  1.00  1.820          H  
ATOM   7751  N   ALA A 504      53.165  -1.551  24.944  1.00  1.900          N  
ATOM   7752  CA  ALA A 504      53.155  -0.083  25.005  1.00  2.290          C  
ATOM   7753  C   ALA A 504      54.281   0.557  24.220  1.00  1.920          C  
ATOM   7754  O   ALA A 504      54.108   1.620  23.616  1.00  2.200          O  
ATOM   7755  CB  ALA A 504      53.229   0.368  26.453  1.00  3.050          C  
ATOM   7756  H   ALA A 504      53.114  -2.057  25.816  1.00  2.280          H  
ATOM   7757  HA  ALA A 504      52.212   0.260  24.577  1.00  2.750          H  
ATOM   7758 1HB  ALA A 504      53.176   1.455  26.496  1.00  3.660          H  
ATOM   7759 2HB  ALA A 504      52.389  -0.062  27.004  1.00  3.660          H  
ATOM   7760 3HB  ALA A 504      54.165   0.033  26.893  1.00  3.660          H  
ATOM   7761  N   LYS A 505      55.442  -0.079  24.188  1.00  2.020          N  
ATOM   7762  CA  LYS A 505      56.555   0.486  23.444  1.00  2.380          C  
ATOM   7763  C   LYS A 505      56.428   0.133  21.963  1.00  2.820          C  
ATOM   7764  O   LYS A 505      57.210  -0.656  21.430  1.00  3.550          O  
ATOM   7765  CB  LYS A 505      57.885  -0.016  24.004  1.00  3.190          C  
ATOM   7766  CG  LYS A 505      58.174   0.442  25.432  1.00  3.190          C  
ATOM   7767  CD  LYS A 505      59.512  -0.102  25.930  1.00  3.190          C  
ATOM   7768  CE  LYS A 505      59.811   0.356  27.357  1.00  3.190          C  
ATOM   7769  NZ  LYS A 505      61.106  -0.192  27.860  1.00  3.190          N  
ATOM   7770  H   LYS A 505      55.553  -0.953  24.680  1.00  2.420          H  
ATOM   7771  HA  LYS A 505      56.523   1.572  23.533  1.00  2.860          H  
ATOM   7772 1HB  LYS A 505      57.894  -1.106  23.987  1.00  3.830          H  
ATOM   7773 2HB  LYS A 505      58.699   0.329  23.366  1.00  3.830          H  
ATOM   7774 1HG  LYS A 505      58.196   1.532  25.460  1.00  3.830          H  
ATOM   7775 2HG  LYS A 505      57.379   0.098  26.091  1.00  3.830          H  
ATOM   7776 1HD  LYS A 505      59.492  -1.192  25.904  1.00  3.830          H  
ATOM   7777 2HD  LYS A 505      60.310   0.244  25.273  1.00  3.830          H  
ATOM   7778 1HE  LYS A 505      59.856   1.444  27.379  1.00  3.830          H  
ATOM   7779 2HE  LYS A 505      59.008   0.022  28.014  1.00  3.830          H  
ATOM   7780 1HZ  LYS A 505      61.267   0.133  28.803  1.00  3.830          H  
ATOM   7781 2HZ  LYS A 505      61.071  -1.203  27.854  1.00  3.830          H  
ATOM   7782 3HZ  LYS A 505      61.860   0.120  27.265  1.00  3.830          H  
ATOM   7783  N   LYS A 506      55.427   0.717  21.312  1.00  2.770          N  
ATOM   7784  CA  LYS A 506      55.138   0.427  19.916  1.00  3.270          C  
ATOM   7785  C   LYS A 506      54.593   1.631  19.152  1.00  2.980          C  
ATOM   7786  O   LYS A 506      53.886   2.481  19.694  1.00  3.460          O  
ATOM   7787  CB  LYS A 506      54.187  -0.774  19.809  1.00  4.380          C  
ATOM   7788  CG  LYS A 506      53.901  -1.255  18.372  1.00  4.380          C  
ATOM   7789  CD  LYS A 506      53.137  -2.561  18.350  1.00  4.380          C  
ATOM   7790  CE  LYS A 506      52.883  -3.030  16.918  1.00  4.380          C  
ATOM   7791  NZ  LYS A 506      52.192  -4.348  16.879  1.00  4.380          N  
ATOM   7792  H   LYS A 506      54.836   1.345  21.863  1.00  3.320          H  
ATOM   7793  HA  LYS A 506      56.074   0.144  19.436  1.00  3.920          H  
ATOM   7794 1HB  LYS A 506      54.603  -1.614  20.371  1.00  5.250          H  
ATOM   7795 2HB  LYS A 506      53.234  -0.522  20.275  1.00  5.250          H  
ATOM   7796 1HG  LYS A 506      53.288  -0.518  17.854  1.00  5.250          H  
ATOM   7797 2HG  LYS A 506      54.836  -1.376  17.827  1.00  5.250          H  
ATOM   7798 1HD  LYS A 506      53.691  -3.329  18.897  1.00  5.250          H  
ATOM   7799 2HD  LYS A 506      52.179  -2.416  18.837  1.00  5.250          H  
ATOM   7800 1HE  LYS A 506      52.260  -2.292  16.413  1.00  5.250          H  
ATOM   7801 2HE  LYS A 506      53.832  -3.110  16.390  1.00  5.250          H  
ATOM   7802 1HZ  LYS A 506      52.033  -4.626  15.926  1.00  5.250          H  
ATOM   7803 2HZ  LYS A 506      52.776  -5.038  17.337  1.00  5.250          H  
ATOM   7804 3HZ  LYS A 506      51.274  -4.277  17.375  1.00  5.250          H  
ATOM   7805  N   ASP A 507      54.901   1.653  17.861  1.00  2.580          N  
ATOM   7806  CA  ASP A 507      54.449   2.656  16.909  1.00  2.540          C  
ATOM   7807  C   ASP A 507      54.127   1.920  15.623  1.00  3.140          C  
ATOM   7808  O   ASP A 507      54.275   0.700  15.555  1.00  3.460          O  
ATOM   7809  CB  ASP A 507      55.531   3.736  16.700  1.00  3.570          C  
ATOM   7810  CG  ASP A 507      55.006   5.107  16.161  1.00  3.570          C  
ATOM   7811  OD1 ASP A 507      53.967   5.120  15.531  1.00  3.570          O  
ATOM   7812  OD2 ASP A 507      55.658   6.099  16.369  1.00  3.570          O  
ATOM   7813  H   ASP A 507      55.499   0.918  17.510  1.00  3.100          H  
ATOM   7814  HA  ASP A 507      53.537   3.128  17.279  1.00  3.050          H  
ATOM   7815 1HB  ASP A 507      56.039   3.916  17.648  1.00  4.290          H  
ATOM   7816 2HB  ASP A 507      56.279   3.359  16.000  1.00  4.290          H  
ATOM   7817  N   LEU A 508      53.710   2.638  14.608  1.00  3.780          N  
ATOM   7818  CA  LEU A 508      53.269   2.003  13.383  1.00  4.610          C  
ATOM   7819  C   LEU A 508      54.375   1.561  12.412  1.00  4.980          C  
ATOM   7820  O   LEU A 508      55.216   2.379  12.019  1.00  4.870          O  
ATOM   7821  CB  LEU A 508      52.371   2.981  12.658  1.00  6.120          C  
ATOM   7822  CG  LEU A 508      50.899   3.030  13.072  1.00  6.120          C  
ATOM   7823  CD1 LEU A 508      50.721   3.334  14.564  1.00  6.120          C  
ATOM   7824  CD2 LEU A 508      50.287   4.101  12.285  1.00  6.120          C  
ATOM   7825  H   LEU A 508      53.634   3.649  14.736  1.00  4.540          H  
ATOM   7826  HA  LEU A 508      52.661   1.171  13.695  1.00  5.530          H  
ATOM   7827 1HB  LEU A 508      52.776   3.972  12.818  1.00  7.350          H  
ATOM   7828 2HB  LEU A 508      52.413   2.758  11.589  1.00  7.350          H  
ATOM   7829  HG  LEU A 508      50.417   2.077  12.844  1.00  7.350          H  
ATOM   7830 1HD1 LEU A 508      49.656   3.393  14.790  1.00  7.350          H  
ATOM   7831 2HD1 LEU A 508      51.158   2.551  15.171  1.00  7.350          H  
ATOM   7832 3HD1 LEU A 508      51.196   4.285  14.799  1.00  7.350          H  
ATOM   7833 1HD2 LEU A 508      49.231   4.176  12.511  1.00  7.350          H  
ATOM   7834 2HD2 LEU A 508      50.768   5.016  12.530  1.00  7.350          H  
ATOM   7835 3HD2 LEU A 508      50.426   3.876  11.253  1.00  7.350          H  
ATOM   7836  N   PRO A 509      54.402   0.264  12.013  1.00  5.700          N  
ATOM   7837  CA  PRO A 509      55.305  -0.324  11.043  1.00  6.280          C  
ATOM   7838  C   PRO A 509      54.795   0.088   9.679  1.00  6.700          C  
ATOM   7839  O   PRO A 509      53.593   0.322   9.540  1.00  7.080          O  
ATOM   7840  CB  PRO A 509      55.153  -1.824  11.288  1.00  9.420          C  
ATOM   7841  CG  PRO A 509      53.723  -1.976  11.751  1.00  9.420          C  
ATOM   7842  CD  PRO A 509      53.421  -0.715  12.550  1.00  9.420          C  
ATOM   7843  HA  PRO A 509      56.333   0.028  11.217  1.00  7.540          H  
ATOM   7844 1HB  PRO A 509      55.367  -2.376  10.359  1.00 11.300          H  
ATOM   7845 2HB  PRO A 509      55.883  -2.160  12.039  1.00 11.300          H  
ATOM   7846 1HG  PRO A 509      53.054  -2.080  10.883  1.00 11.300          H  
ATOM   7847 2HG  PRO A 509      53.612  -2.893  12.346  1.00 11.300          H  
ATOM   7848 1HD  PRO A 509      52.388  -0.415  12.299  1.00 11.300          H  
ATOM   7849 2HD  PRO A 509      53.578  -0.890  13.631  1.00 11.300          H  
ATOM   7850  N   THR A 510      55.646   0.091   8.666  1.00  6.880          N  
ATOM   7851  CA  THR A 510      55.167   0.386   7.316  1.00  7.440          C  
ATOM   7852  C   THR A 510      55.737  -0.536   6.230  1.00  7.860          C  
ATOM   7853  O   THR A 510      56.436  -1.508   6.515  1.00  7.570          O  
ATOM   7854  CB  THR A 510      55.351   1.876   6.948  1.00 10.190          C  
ATOM   7855  OG1 THR A 510      54.647   2.149   5.691  1.00 10.190          O  
ATOM   7856  CG2 THR A 510      56.820   2.224   6.834  1.00 10.190          C  
ATOM   7857  H   THR A 510      56.623  -0.119   8.818  1.00  8.260          H  
ATOM   7858  HA  THR A 510      54.089   0.222   7.314  1.00  8.930          H  
ATOM   7859  HB  THR A 510      54.909   2.497   7.731  1.00 12.230          H  
ATOM   7860  HG1 THR A 510      53.691   2.424   5.866  1.00 12.230          H  
ATOM   7861 1HG2 THR A 510      56.921   3.277   6.587  1.00 12.230          H  
ATOM   7862 2HG2 THR A 510      57.306   2.029   7.784  1.00 12.230          H  
ATOM   7863 3HG2 THR A 510      57.285   1.642   6.082  1.00 12.230          H  
ATOM   7864  N   ARG A 511      55.359  -0.227   4.984  1.00  8.690          N  
ATOM   7865  CA  ARG A 511      55.629  -0.969   3.742  1.00  9.250          C  
ATOM   7866  C   ARG A 511      54.997  -2.359   3.782  1.00  9.350          C  
ATOM   7867  O   ARG A 511      55.500  -3.314   3.191  1.00  9.890          O  
ATOM   7868  CB  ARG A 511      57.120  -1.088   3.427  1.00 12.730          C  
ATOM   7869  CG  ARG A 511      57.889   0.234   3.302  1.00 12.730          C  
ATOM   7870  CD  ARG A 511      57.380   1.122   2.206  1.00 12.730          C  
ATOM   7871  NE  ARG A 511      58.123   2.372   2.148  1.00 12.730          N  
ATOM   7872  CZ  ARG A 511      59.256   2.594   1.442  1.00 12.730          C  
ATOM   7873  NH1 ARG A 511      59.799   1.640   0.710  1.00 12.730          N  
ATOM   7874  NH2 ARG A 511      59.825   3.788   1.487  1.00 12.730          N  
ATOM   7875  H   ARG A 511      54.840   0.639   4.914  1.00 10.430          H  
ATOM   7876  HA  ARG A 511      55.159  -0.431   2.919  1.00 11.100          H  
ATOM   7877 1HB  ARG A 511      57.608  -1.677   4.203  1.00 15.270          H  
ATOM   7878 2HB  ARG A 511      57.247  -1.625   2.489  1.00 15.270          H  
ATOM   7879 1HG  ARG A 511      57.831   0.770   4.214  1.00 15.270          H  
ATOM   7880 2HG  ARG A 511      58.933   0.009   3.093  1.00 15.270          H  
ATOM   7881 1HD  ARG A 511      57.441   0.624   1.242  1.00 15.270          H  
ATOM   7882 2HD  ARG A 511      56.345   1.384   2.403  1.00 15.270          H  
ATOM   7883  HE  ARG A 511      57.748   3.137   2.696  1.00 15.270          H  
ATOM   7884 1HH1 ARG A 511      59.376   0.727   0.667  1.00 15.270          H  
ATOM   7885 2HH1 ARG A 511      60.645   1.822   0.188  1.00 15.270          H  
ATOM   7886 1HH2 ARG A 511      59.414   4.523   2.046  1.00 15.270          H  
ATOM   7887 2HH2 ARG A 511      60.671   3.968   0.966  1.00 15.270          H  
ATOM   7888  N   LEU A 512      53.856  -2.432   4.470  1.00  8.980          N  
ATOM   7889  CA  LEU A 512      53.016  -3.618   4.591  1.00  9.150          C  
ATOM   7890  C   LEU A 512      51.730  -3.397   3.793  1.00  8.680          C  
ATOM   7891  O   LEU A 512      50.770  -4.163   3.887  1.00  8.520          O  
ATOM   7892  CB  LEU A 512      52.676  -3.821   6.071  1.00 12.740          C  
ATOM   7893  CG  LEU A 512      53.888  -3.993   7.033  1.00 12.740          C  
ATOM   7894  CD1 LEU A 512      53.377  -4.050   8.454  1.00 12.740          C  
ATOM   7895  CD2 LEU A 512      54.680  -5.244   6.684  1.00 12.740          C  
ATOM   7896  H   LEU A 512      53.553  -1.595   4.947  1.00 10.780          H  
ATOM   7897  HA  LEU A 512      53.534  -4.480   4.178  1.00 10.980          H  
ATOM   7898 1HB  LEU A 512      52.101  -2.961   6.410  1.00 15.290          H  
ATOM   7899 2HB  LEU A 512      52.049  -4.707   6.160  1.00 15.290          H  
ATOM   7900  HG  LEU A 512      54.540  -3.133   6.952  1.00 15.290          H  
ATOM   7901 1HD1 LEU A 512      54.217  -4.150   9.137  1.00 15.290          H  
ATOM   7902 2HD1 LEU A 512      52.835  -3.130   8.678  1.00 15.290          H  
ATOM   7903 3HD1 LEU A 512      52.713  -4.902   8.570  1.00 15.290          H  
ATOM   7904 1HD2 LEU A 512      55.520  -5.338   7.372  1.00 15.290          H  
ATOM   7905 2HD2 LEU A 512      54.040  -6.121   6.771  1.00 15.290          H  
ATOM   7906 3HD2 LEU A 512      55.064  -5.173   5.669  1.00 15.290          H  
ATOM   7907  N   ILE A 513      51.722  -2.287   3.070  1.00  8.630          N  
ATOM   7908  CA  ILE A 513      50.607  -1.742   2.309  1.00  8.080          C  
ATOM   7909  C   ILE A 513      50.973  -1.677   0.827  1.00  8.070          C  
ATOM   7910  O   ILE A 513      52.117  -1.385   0.484  1.00  8.490          O  
ATOM   7911  CB  ILE A 513      50.258  -0.350   2.897  1.00 11.530          C  
ATOM   7912  CG1 ILE A 513      49.940  -0.457   4.430  1.00 11.530          C  
ATOM   7913  CG2 ILE A 513      49.119   0.349   2.153  1.00 11.530          C  
ATOM   7914  CD1 ILE A 513      48.733  -1.304   4.828  1.00 11.530          C  
ATOM   7915  H   ILE A 513      52.588  -1.774   3.044  1.00 10.360          H  
ATOM   7916  HA  ILE A 513      49.749  -2.405   2.406  1.00  9.700          H  
ATOM   7917  HB  ILE A 513      51.132   0.253   2.836  1.00 13.840          H  
ATOM   7918 1HG1 ILE A 513      50.807  -0.864   4.931  1.00 13.840          H  
ATOM   7919 2HG1 ILE A 513      49.787   0.556   4.802  1.00 13.840          H  
ATOM   7920 1HG2 ILE A 513      48.949   1.314   2.602  1.00 13.840          H  
ATOM   7921 2HG2 ILE A 513      49.378   0.491   1.133  1.00 13.840          H  
ATOM   7922 3HG2 ILE A 513      48.208  -0.239   2.212  1.00 13.840          H  
ATOM   7923 1HD1 ILE A 513      48.629  -1.284   5.914  1.00 13.840          H  
ATOM   7924 2HD1 ILE A 513      47.826  -0.905   4.382  1.00 13.840          H  
ATOM   7925 3HD1 ILE A 513      48.871  -2.334   4.508  1.00 13.840          H  
ATOM   7926  N   ASP A 514      50.030  -2.019  -0.054  1.00  7.790          N  
ATOM   7927  CA  ASP A 514      50.273  -2.056  -1.492  1.00  7.390          C  
ATOM   7928  C   ASP A 514      49.959  -0.771  -2.277  1.00  7.220          C  
ATOM   7929  O   ASP A 514      49.955  -0.779  -3.513  1.00  7.080          O  
ATOM   7930  CB  ASP A 514      49.512  -3.242  -2.074  1.00 10.510          C  
ATOM   7931  CG  ASP A 514      48.036  -3.137  -1.796  1.00 10.510          C  
ATOM   7932  OD1 ASP A 514      47.697  -2.473  -0.818  1.00 10.510          O  
ATOM   7933  OD2 ASP A 514      47.253  -3.692  -2.534  1.00 10.510          O  
ATOM   7934  H   ASP A 514      49.080  -2.256   0.255  1.00  9.350          H  
ATOM   7935  HA  ASP A 514      51.334  -2.261  -1.632  1.00  8.870          H  
ATOM   7936 1HB  ASP A 514      49.673  -3.291  -3.149  1.00 12.610          H  
ATOM   7937 2HB  ASP A 514      49.890  -4.168  -1.641  1.00 12.610          H  
ATOM   7938  N   ARG A 515      49.732   0.332  -1.578  1.00  7.590          N  
ATOM   7939  CA  ARG A 515      49.479   1.617  -2.217  1.00  7.670          C  
ATOM   7940  C   ARG A 515      50.289   2.690  -1.510  1.00  7.580          C  
ATOM   7941  O   ARG A 515      50.104   2.923  -0.317  1.00  7.620          O  
ATOM   7942  CB  ARG A 515      48.001   1.984  -2.139  1.00 10.710          C  
ATOM   7943  CG  ARG A 515      47.045   1.029  -2.855  1.00 10.710          C  
ATOM   7944  CD  ARG A 515      47.158   1.076  -4.342  1.00 10.710          C  
ATOM   7945  NE  ARG A 515      46.189   0.190  -4.957  1.00 10.710          N  
ATOM   7946  CZ  ARG A 515      46.371  -1.138  -5.169  1.00 10.710          C  
ATOM   7947  NH1 ARG A 515      47.498  -1.737  -4.833  1.00 10.710          N  
ATOM   7948  NH2 ARG A 515      45.396  -1.847  -5.721  1.00 10.710          N  
ATOM   7949  H   ARG A 515      49.743   0.256  -0.576  1.00  9.110          H  
ATOM   7950  HA  ARG A 515      49.800   1.573  -3.256  1.00  9.200          H  
ATOM   7951 1HB  ARG A 515      47.697   2.021  -1.094  1.00 12.850          H  
ATOM   7952 2HB  ARG A 515      47.851   2.979  -2.558  1.00 12.850          H  
ATOM   7953 1HG  ARG A 515      47.228   0.008  -2.522  1.00 12.850          H  
ATOM   7954 2HG  ARG A 515      46.023   1.299  -2.597  1.00 12.850          H  
ATOM   7955 1HD  ARG A 515      46.959   2.090  -4.687  1.00 12.850          H  
ATOM   7956 2HD  ARG A 515      48.149   0.777  -4.664  1.00 12.850          H  
ATOM   7957  HE  ARG A 515      45.303   0.592  -5.235  1.00 12.850          H  
ATOM   7958 1HH1 ARG A 515      48.280  -1.221  -4.403  1.00 12.850          H  
ATOM   7959 2HH1 ARG A 515      47.602  -2.732  -4.975  1.00 12.850          H  
ATOM   7960 1HH2 ARG A 515      44.528  -1.400  -5.977  1.00 12.850          H  
ATOM   7961 2HH2 ARG A 515      45.517  -2.838  -5.878  1.00 12.850          H  
ATOM   7962  N   LEU A 516      51.104   3.428  -2.268  1.00  7.740          N  
ATOM   7963  CA  LEU A 516      51.974   4.460  -1.689  1.00  7.820          C  
ATOM   7964  C   LEU A 516      51.198   5.451  -0.845  1.00  7.170          C  
ATOM   7965  O   LEU A 516      51.585   5.780   0.277  1.00  7.560          O  
ATOM   7966  CB  LEU A 516      52.780   5.161  -2.792  1.00 10.920          C  
ATOM   7967  CG  LEU A 516      53.868   6.187  -2.329  1.00 10.920          C  
ATOM   7968  CD1 LEU A 516      55.003   6.182  -3.349  1.00 10.920          C  
ATOM   7969  CD2 LEU A 516      53.288   7.611  -2.232  1.00 10.920          C  
ATOM   7970  H   LEU A 516      51.180   3.215  -3.254  1.00  9.290          H  
ATOM   7971  HA  LEU A 516      52.677   3.974  -1.048  1.00  9.380          H  
ATOM   7972 1HB  LEU A 516      53.287   4.394  -3.373  1.00 13.100          H  
ATOM   7973 2HB  LEU A 516      52.091   5.686  -3.450  1.00 13.100          H  
ATOM   7974  HG  LEU A 516      54.261   5.889  -1.364  1.00 13.100          H  
ATOM   7975 1HD1 LEU A 516      55.778   6.881  -3.034  1.00 13.100          H  
ATOM   7976 2HD1 LEU A 516      55.427   5.180  -3.414  1.00 13.100          H  
ATOM   7977 3HD1 LEU A 516      54.622   6.479  -4.325  1.00 13.100          H  
ATOM   7978 1HD2 LEU A 516      54.079   8.294  -1.924  1.00 13.100          H  
ATOM   7979 2HD2 LEU A 516      52.907   7.916  -3.206  1.00 13.100          H  
ATOM   7980 3HD2 LEU A 516      52.491   7.667  -1.510  1.00 13.100          H  
ATOM   7981  N   PHE A 517      50.074   5.908  -1.370  1.00  6.440          N  
ATOM   7982  CA  PHE A 517      49.232   6.880  -0.693  1.00  6.040          C  
ATOM   7983  C   PHE A 517      48.924   6.473   0.743  1.00  5.280          C  
ATOM   7984  O   PHE A 517      48.910   7.310   1.646  1.00  5.170          O  
ATOM   7985  CB  PHE A 517      47.920   7.063  -1.454  1.00  8.620          C  
ATOM   7986  CG  PHE A 517      46.969   8.006  -0.789  1.00  8.620          C  
ATOM   7987  CD1 PHE A 517      47.120   9.375  -0.925  1.00  8.620          C  
ATOM   7988  CD2 PHE A 517      45.917   7.524  -0.018  1.00  8.620          C  
ATOM   7989  CE1 PHE A 517      46.248  10.241  -0.307  1.00  8.620          C  
ATOM   7990  CE2 PHE A 517      45.046   8.388   0.600  1.00  8.620          C  
ATOM   7991  CZ  PHE A 517      45.211   9.749   0.456  1.00  8.620          C  
ATOM   7992  H   PHE A 517      49.808   5.572  -2.282  1.00  7.730          H  
ATOM   7993  HA  PHE A 517      49.762   7.832  -0.670  1.00  7.250          H  
ATOM   7994 1HB  PHE A 517      48.129   7.438  -2.453  1.00 10.340          H  
ATOM   7995 2HB  PHE A 517      47.424   6.101  -1.562  1.00 10.340          H  
ATOM   7996  HD1 PHE A 517      47.942   9.766  -1.525  1.00 10.340          H  
ATOM   7997  HD2 PHE A 517      45.787   6.449   0.099  1.00 10.340          H  
ATOM   7998  HE1 PHE A 517      46.377  11.316  -0.419  1.00 10.340          H  
ATOM   7999  HE2 PHE A 517      44.228   7.999   1.204  1.00 10.340          H  
ATOM   8000  HZ  PHE A 517      44.522  10.435   0.945  1.00 10.340          H  
ATOM   8001  N   GLY A 518      48.586   5.196   0.941  1.00  5.090          N  
ATOM   8002  CA  GLY A 518      48.188   4.685   2.238  1.00  4.810          C  
ATOM   8003  C   GLY A 518      49.333   4.049   3.021  1.00  4.050          C  
ATOM   8004  O   GLY A 518      49.098   3.432   4.052  1.00  4.320          O  
ATOM   8005  H   GLY A 518      48.678   4.518   0.187  1.00  6.110          H  
ATOM   8006 1HA  GLY A 518      47.759   5.498   2.824  1.00  5.770          H  
ATOM   8007 2HA  GLY A 518      47.398   3.950   2.099  1.00  5.770          H  
ATOM   8008  N   TRP A 519      50.576   4.153   2.549  1.00  3.570          N  
ATOM   8009  CA  TRP A 519      51.663   3.481   3.253  1.00  3.470          C  
ATOM   8010  C   TRP A 519      51.817   3.956   4.664  1.00  2.580          C  
ATOM   8011  O   TRP A 519      52.122   3.170   5.578  1.00  2.800          O  
ATOM   8012  CB  TRP A 519      53.040   3.738   2.620  1.00  4.900          C  
ATOM   8013  CG  TRP A 519      53.460   2.951   1.422  1.00  4.900          C  
ATOM   8014  CD1 TRP A 519      52.921   1.829   0.872  1.00  4.900          C  
ATOM   8015  CD2 TRP A 519      54.617   3.272   0.618  1.00  4.900          C  
ATOM   8016  NE1 TRP A 519      53.670   1.433  -0.218  1.00  4.900          N  
ATOM   8017  CE2 TRP A 519      54.704   2.307  -0.384  1.00  4.900          C  
ATOM   8018  CE3 TRP A 519      55.568   4.293   0.668  1.00  4.900          C  
ATOM   8019  CZ2 TRP A 519      55.703   2.332  -1.333  1.00  4.900          C  
ATOM   8020  CZ3 TRP A 519      56.567   4.319  -0.288  1.00  4.900          C  
ATOM   8021  CH2 TRP A 519      56.632   3.363  -1.261  1.00  4.900          C  
ATOM   8022  H   TRP A 519      50.775   4.690   1.700  1.00  4.280          H  
ATOM   8023  HA  TRP A 519      51.458   2.419   3.273  1.00  4.160          H  
ATOM   8024 1HB  TRP A 519      53.072   4.783   2.318  1.00  5.880          H  
ATOM   8025 2HB  TRP A 519      53.806   3.606   3.382  1.00  5.880          H  
ATOM   8026  HD1 TRP A 519      52.046   1.322   1.220  1.00  5.880          H  
ATOM   8027  HE1 TRP A 519      53.490   0.624  -0.814  1.00  5.880          H  
ATOM   8028  HE3 TRP A 519      55.519   5.059   1.439  1.00  5.880          H  
ATOM   8029  HZ2 TRP A 519      55.771   1.581  -2.118  1.00  5.880          H  
ATOM   8030  HZ3 TRP A 519      57.300   5.122  -0.247  1.00  5.880          H  
ATOM   8031  HH2 TRP A 519      57.431   3.413  -1.999  1.00  5.880          H  
ATOM   8032  N   ILE A 520      51.667   5.255   4.838  1.00  2.020          N  
ATOM   8033  CA  ILE A 520      51.919   5.811   6.113  1.00  1.560          C  
ATOM   8034  C   ILE A 520      50.639   6.257   6.796  1.00  1.340          C  
ATOM   8035  O   ILE A 520      50.042   7.281   6.482  1.00  1.760          O  
ATOM   8036  CB  ILE A 520      52.900   6.995   5.934  1.00  2.370          C  
ATOM   8037  CG1 ILE A 520      54.177   6.587   5.094  1.00  2.370          C  
ATOM   8038  CG2 ILE A 520      53.328   7.441   7.238  1.00  2.370          C  
ATOM   8039  CD1 ILE A 520      55.044   5.462   5.658  1.00  2.370          C  
ATOM   8040  H   ILE A 520      51.381   5.845   4.067  1.00  2.420          H  
ATOM   8041  HA  ILE A 520      52.385   5.057   6.744  1.00  1.870          H  
ATOM   8042  HB  ILE A 520      52.399   7.810   5.413  1.00  2.840          H  
ATOM   8043 1HG1 ILE A 520      53.845   6.287   4.109  1.00  2.840          H  
ATOM   8044 2HG1 ILE A 520      54.808   7.469   4.983  1.00  2.840          H  
ATOM   8045 1HG2 ILE A 520      54.001   8.290   7.144  1.00  2.840          H  
ATOM   8046 2HG2 ILE A 520      52.482   7.713   7.744  1.00  2.840          H  
ATOM   8047 3HG2 ILE A 520      53.820   6.643   7.767  1.00  2.840          H  
ATOM   8048 1HD1 ILE A 520      55.873   5.277   4.976  1.00  2.840          H  
ATOM   8049 2HD1 ILE A 520      55.450   5.720   6.630  1.00  2.840          H  
ATOM   8050 3HD1 ILE A 520      54.460   4.573   5.745  1.00  2.840          H  
ATOM   8051  N   PHE A 521      50.306   5.518   7.830  1.00  1.240          N  
ATOM   8052  CA  PHE A 521      49.162   5.792   8.662  1.00  1.150          C  
ATOM   8053  C   PHE A 521      49.681   6.563   9.857  1.00  1.060          C  
ATOM   8054  O   PHE A 521      48.941   6.928  10.764  1.00  1.050          O  
ATOM   8055  CB  PHE A 521      48.476   4.491   9.123  1.00  1.650          C  
ATOM   8056  CG  PHE A 521      47.660   3.717   8.111  1.00  1.650          C  
ATOM   8057  CD1 PHE A 521      48.250   2.983   7.098  1.00  1.650          C  
ATOM   8058  CD2 PHE A 521      46.267   3.652   8.233  1.00  1.650          C  
ATOM   8059  CE1 PHE A 521      47.471   2.251   6.228  1.00  1.650          C  
ATOM   8060  CE2 PHE A 521      45.507   2.917   7.358  1.00  1.650          C  
ATOM   8061  CZ  PHE A 521      46.110   2.221   6.355  1.00  1.650          C  
ATOM   8062  H   PHE A 521      50.853   4.686   8.025  1.00  1.490          H  
ATOM   8063  HA  PHE A 521      48.460   6.410   8.110  1.00  1.380          H  
ATOM   8064 1HB  PHE A 521      49.230   3.811   9.469  1.00  1.980          H  
ATOM   8065 2HB  PHE A 521      47.838   4.715   9.969  1.00  1.980          H  
ATOM   8066  HD1 PHE A 521      49.335   2.984   6.970  1.00  1.980          H  
ATOM   8067  HD2 PHE A 521      45.773   4.183   9.042  1.00  1.980          H  
ATOM   8068  HE1 PHE A 521      47.946   1.694   5.427  1.00  1.980          H  
ATOM   8069  HE2 PHE A 521      44.434   2.878   7.460  1.00  1.980          H  
ATOM   8070  HZ  PHE A 521      45.512   1.635   5.660  1.00  1.980          H  
ATOM   8071  N   ARG A 522      50.982   6.848   9.861  1.00  1.080          N  
ATOM   8072  CA  ARG A 522      51.583   7.532  10.986  1.00  1.080          C  
ATOM   8073  C   ARG A 522      50.915   8.884  11.254  1.00  1.020          C  
ATOM   8074  O   ARG A 522      50.658   9.145  12.419  1.00  0.980          O  
ATOM   8075  CB  ARG A 522      53.101   7.608  10.836  1.00  1.510          C  
ATOM   8076  CG  ARG A 522      53.773   6.245  10.996  1.00  1.510          C  
ATOM   8077  CD  ARG A 522      55.211   6.264  10.664  1.00  1.510          C  
ATOM   8078  NE  ARG A 522      55.800   4.925  10.768  1.00  1.510          N  
ATOM   8079  CZ  ARG A 522      56.938   4.511  10.181  1.00  1.510          C  
ATOM   8080  NH1 ARG A 522      57.656   5.308   9.408  1.00  1.510          N  
ATOM   8081  NH2 ARG A 522      57.311   3.271  10.410  1.00  1.510          N  
ATOM   8082  H   ARG A 522      51.543   6.555   9.077  1.00  1.300          H  
ATOM   8083  HA  ARG A 522      51.422   6.934  11.873  1.00  1.300          H  
ATOM   8084 1HB  ARG A 522      53.415   7.996   9.910  1.00  1.810          H  
ATOM   8085 2HB  ARG A 522      53.504   8.260  11.611  1.00  1.810          H  
ATOM   8086 1HG  ARG A 522      53.691   5.945  12.039  1.00  1.810          H  
ATOM   8087 2HG  ARG A 522      53.279   5.505  10.367  1.00  1.810          H  
ATOM   8088 1HD  ARG A 522      55.343   6.626   9.650  1.00  1.810          H  
ATOM   8089 2HD  ARG A 522      55.731   6.922  11.362  1.00  1.810          H  
ATOM   8090  HE  ARG A 522      55.325   4.213  11.355  1.00  1.810          H  
ATOM   8091 1HH1 ARG A 522      57.361   6.256   9.242  1.00  1.810          H  
ATOM   8092 2HH1 ARG A 522      58.507   4.967   8.985  1.00  1.810          H  
ATOM   8093 1HH2 ARG A 522      56.707   2.700  11.026  1.00  1.810          H  
ATOM   8094 2HH2 ARG A 522      58.154   2.899  10.008  1.00  1.810          H  
ATOM   8095  N   PRO A 523      50.633   9.777  10.262  1.00  1.050          N  
ATOM   8096  CA  PRO A 523      49.893  11.014  10.423  1.00  1.000          C  
ATOM   8097  C   PRO A 523      48.461  10.816  10.881  1.00  0.940          C  
ATOM   8098  O   PRO A 523      47.850  11.742  11.406  1.00  0.910          O  
ATOM   8099  CB  PRO A 523      49.887  11.606   9.012  1.00  1.500          C  
ATOM   8100  CG  PRO A 523      51.057  11.011   8.350  1.00  1.500          C  
ATOM   8101  CD  PRO A 523      51.166   9.639   8.918  1.00  1.500          C  
ATOM   8102  HA  PRO A 523      50.438  11.673  11.110  1.00  1.200          H  
ATOM   8103 1HB  PRO A 523      48.943  11.345   8.504  1.00  1.800          H  
ATOM   8104 2HB  PRO A 523      49.934  12.703   9.062  1.00  1.800          H  
ATOM   8105 1HG  PRO A 523      50.907  10.999   7.259  1.00  1.800          H  
ATOM   8106 2HG  PRO A 523      51.952  11.618   8.540  1.00  1.800          H  
ATOM   8107 1HD  PRO A 523      50.580   8.946   8.306  1.00  1.800          H  
ATOM   8108 2HD  PRO A 523      52.205   9.441   8.945  1.00  1.800          H  
ATOM   8109  N   PHE A 524      47.902   9.624  10.683  1.00  0.950          N  
ATOM   8110  CA  PHE A 524      46.531   9.389  11.067  1.00  0.910          C  
ATOM   8111  C   PHE A 524      46.595   9.118  12.542  1.00  0.870          C  
ATOM   8112  O   PHE A 524      45.834   9.688  13.321  1.00  0.850          O  
ATOM   8113  CB  PHE A 524      45.939   8.191  10.331  1.00  1.290          C  
ATOM   8114  CG  PHE A 524      45.935   8.318   8.821  1.00  1.290          C  
ATOM   8115  CD1 PHE A 524      46.041   9.534   8.153  1.00  1.290          C  
ATOM   8116  CD2 PHE A 524      45.846   7.181   8.072  1.00  1.290          C  
ATOM   8117  CE1 PHE A 524      46.061   9.565   6.775  1.00  1.290          C  
ATOM   8118  CE2 PHE A 524      45.865   7.197   6.707  1.00  1.290          C  
ATOM   8119  CZ  PHE A 524      45.976   8.392   6.051  1.00  1.290          C  
ATOM   8120  H   PHE A 524      48.417   8.840  10.301  1.00  1.140          H  
ATOM   8121  HA  PHE A 524      45.927  10.280  10.902  1.00  1.090          H  
ATOM   8122 1HB  PHE A 524      46.488   7.292  10.592  1.00  1.550          H  
ATOM   8123 2HB  PHE A 524      44.911   8.040  10.659  1.00  1.550          H  
ATOM   8124  HD1 PHE A 524      46.118  10.468   8.705  1.00  1.550          H  
ATOM   8125  HD2 PHE A 524      45.766   6.256   8.589  1.00  1.550          H  
ATOM   8126  HE1 PHE A 524      46.151  10.518   6.254  1.00  1.550          H  
ATOM   8127  HE2 PHE A 524      45.801   6.261   6.147  1.00  1.550          H  
ATOM   8128  HZ  PHE A 524      45.998   8.418   4.961  1.00  1.550          H  
ATOM   8129  N   ASN A 525      47.531   8.250  12.927  1.00  0.880          N  
ATOM   8130  CA  ASN A 525      47.725   7.888  14.315  1.00  0.890          C  
ATOM   8131  C   ASN A 525      48.075   9.136  15.103  1.00  0.860          C  
ATOM   8132  O   ASN A 525      47.468   9.405  16.138  1.00  0.840          O  
ATOM   8133  CB  ASN A 525      48.809   6.835  14.442  1.00  1.240          C  
ATOM   8134  CG  ASN A 525      48.981   6.307  15.835  1.00  1.240          C  
ATOM   8135  OD1 ASN A 525      48.030   5.792  16.430  1.00  1.240          O  
ATOM   8136  ND2 ASN A 525      50.172   6.412  16.361  1.00  1.240          N  
ATOM   8137  H   ASN A 525      48.127   7.825  12.215  1.00  1.060          H  
ATOM   8138  HA  ASN A 525      46.791   7.491  14.713  1.00  1.070          H  
ATOM   8139 1HB  ASN A 525      48.565   6.011  13.785  1.00  1.490          H  
ATOM   8140 2HB  ASN A 525      49.759   7.247  14.102  1.00  1.490          H  
ATOM   8141 1HD2 ASN A 525      50.346   6.068  17.285  1.00  1.490          H  
ATOM   8142 2HD2 ASN A 525      50.908   6.835  15.835  1.00  1.490          H  
ATOM   8143  N   ARG A 526      49.045   9.910  14.598  1.00  0.880          N  
ATOM   8144  CA  ARG A 526      49.477  11.139  15.242  1.00  0.870          C  
ATOM   8145  C   ARG A 526      48.326  12.117  15.361  1.00  0.830          C  
ATOM   8146  O   ARG A 526      48.146  12.708  16.426  1.00  0.810          O  
ATOM   8147  CB  ARG A 526      50.624  11.751  14.467  1.00  1.220          C  
ATOM   8148  CG  ARG A 526      51.933  10.976  14.589  1.00  1.220          C  
ATOM   8149  CD  ARG A 526      52.955  11.461  13.643  1.00  1.220          C  
ATOM   8150  NE  ARG A 526      54.182  10.677  13.732  1.00  1.220          N  
ATOM   8151  CZ  ARG A 526      55.195  10.708  12.839  1.00  1.220          C  
ATOM   8152  NH1 ARG A 526      55.133  11.483  11.774  1.00  1.220          N  
ATOM   8153  NH2 ARG A 526      56.258   9.948  13.042  1.00  1.220          N  
ATOM   8154  H   ARG A 526      49.522   9.602  13.752  1.00  1.060          H  
ATOM   8155  HA  ARG A 526      49.831  10.896  16.242  1.00  1.040          H  
ATOM   8156 1HB  ARG A 526      50.359  11.800  13.422  1.00  1.470          H  
ATOM   8157 2HB  ARG A 526      50.797  12.770  14.813  1.00  1.470          H  
ATOM   8158 1HG  ARG A 526      52.324  11.118  15.595  1.00  1.470          H  
ATOM   8159 2HG  ARG A 526      51.769   9.918  14.426  1.00  1.470          H  
ATOM   8160 1HD  ARG A 526      52.562  11.373  12.630  1.00  1.470          H  
ATOM   8161 2HD  ARG A 526      53.191  12.503  13.861  1.00  1.470          H  
ATOM   8162  HE  ARG A 526      54.284  10.061  14.535  1.00  1.470          H  
ATOM   8163 1HH1 ARG A 526      54.325  12.064  11.614  1.00  1.470          H  
ATOM   8164 2HH1 ARG A 526      55.900  11.500  11.115  1.00  1.470          H  
ATOM   8165 1HH2 ARG A 526      56.302   9.354  13.864  1.00  1.470          H  
ATOM   8166 2HH2 ARG A 526      57.026   9.962  12.387  1.00  1.470          H  
ATOM   8167  N   PHE A 527      47.515  12.267  14.305  1.00  0.830          N  
ATOM   8168  CA  PHE A 527      46.344  13.115  14.383  1.00  0.810          C  
ATOM   8169  C   PHE A 527      45.420  12.690  15.488  1.00  0.770          C  
ATOM   8170  O   PHE A 527      45.010  13.520  16.302  1.00  0.760          O  
ATOM   8171  CB  PHE A 527      45.547  13.099  13.083  1.00  1.140          C  
ATOM   8172  CG  PHE A 527      44.186  13.687  13.255  1.00  1.140          C  
ATOM   8173  CD1 PHE A 527      43.980  15.048  13.338  1.00  1.140          C  
ATOM   8174  CD2 PHE A 527      43.083  12.830  13.359  1.00  1.140          C  
ATOM   8175  CE1 PHE A 527      42.707  15.547  13.527  1.00  1.140          C  
ATOM   8176  CE2 PHE A 527      41.826  13.322  13.547  1.00  1.140          C  
ATOM   8177  CZ  PHE A 527      41.633  14.684  13.633  1.00  1.140          C  
ATOM   8178  H   PHE A 527      47.706  11.815  13.409  1.00  1.000          H  
ATOM   8179  HA  PHE A 527      46.674  14.134  14.581  1.00  0.970          H  
ATOM   8180 1HB  PHE A 527      46.079  13.656  12.315  1.00  1.370          H  
ATOM   8181 2HB  PHE A 527      45.440  12.082  12.730  1.00  1.370          H  
ATOM   8182  HD1 PHE A 527      44.829  15.727  13.261  1.00  1.370          H  
ATOM   8183  HD2 PHE A 527      43.238  11.746  13.296  1.00  1.370          H  
ATOM   8184  HE1 PHE A 527      42.550  16.623  13.597  1.00  1.370          H  
ATOM   8185  HE2 PHE A 527      40.981  12.639  13.630  1.00  1.370          H  
ATOM   8186  HZ  PHE A 527      40.631  15.082  13.785  1.00  1.370          H  
ATOM   8187  N   PHE A 528      45.069  11.401  15.523  1.00  0.750          N  
ATOM   8188  CA  PHE A 528      44.140  10.931  16.524  1.00  0.710          C  
ATOM   8189  C   PHE A 528      44.699  11.120  17.927  1.00  0.750          C  
ATOM   8190  O   PHE A 528      43.955  11.509  18.828  1.00  0.770          O  
ATOM   8191  CB  PHE A 528      43.759   9.457  16.302  1.00  1.010          C  
ATOM   8192  CG  PHE A 528      42.754   9.199  15.155  1.00  1.010          C  
ATOM   8193  CD1 PHE A 528      43.117   8.459  14.025  1.00  1.010          C  
ATOM   8194  CD2 PHE A 528      41.452   9.699  15.215  1.00  1.010          C  
ATOM   8195  CE1 PHE A 528      42.216   8.230  12.996  1.00  1.010          C  
ATOM   8196  CE2 PHE A 528      40.553   9.469  14.183  1.00  1.010          C  
ATOM   8197  CZ  PHE A 528      40.939   8.735  13.076  1.00  1.010          C  
ATOM   8198  H   PHE A 528      45.436  10.753  14.819  1.00  0.900          H  
ATOM   8199  HA  PHE A 528      43.233  11.524  16.437  1.00  0.850          H  
ATOM   8200 1HB  PHE A 528      44.672   8.897  16.081  1.00  1.210          H  
ATOM   8201 2HB  PHE A 528      43.343   9.050  17.218  1.00  1.210          H  
ATOM   8202  HD1 PHE A 528      44.128   8.057  13.957  1.00  1.210          H  
ATOM   8203  HD2 PHE A 528      41.141  10.278  16.087  1.00  1.210          H  
ATOM   8204  HE1 PHE A 528      42.516   7.647  12.123  1.00  1.210          H  
ATOM   8205  HE2 PHE A 528      39.539   9.865  14.245  1.00  1.210          H  
ATOM   8206  HZ  PHE A 528      40.231   8.552  12.269  1.00  1.210          H  
ATOM   8207  N   LEU A 529      45.993  10.852  18.133  1.00  0.780          N  
ATOM   8208  CA  LEU A 529      46.589  11.020  19.453  1.00  0.820          C  
ATOM   8209  C   LEU A 529      46.579  12.482  19.885  1.00  0.780          C  
ATOM   8210  O   LEU A 529      46.249  12.790  21.037  1.00  0.790          O  
ATOM   8211  CB  LEU A 529      48.031  10.506  19.430  1.00  1.130          C  
ATOM   8212  CG  LEU A 529      48.227   8.971  19.283  1.00  1.130          C  
ATOM   8213  CD1 LEU A 529      49.689   8.699  19.008  1.00  1.130          C  
ATOM   8214  CD2 LEU A 529      47.787   8.250  20.556  1.00  1.130          C  
ATOM   8215  H   LEU A 529      46.565  10.497  17.361  1.00  0.940          H  
ATOM   8216  HA  LEU A 529      46.001  10.456  20.168  1.00  0.980          H  
ATOM   8217 1HB  LEU A 529      48.538  10.978  18.588  1.00  1.360          H  
ATOM   8218 2HB  LEU A 529      48.525  10.823  20.345  1.00  1.360          H  
ATOM   8219  HG  LEU A 529      47.642   8.600  18.447  1.00  1.360          H  
ATOM   8220 1HD1 LEU A 529      49.838   7.630  18.896  1.00  1.360          H  
ATOM   8221 2HD1 LEU A 529      49.984   9.204  18.089  1.00  1.360          H  
ATOM   8222 3HD1 LEU A 529      50.293   9.065  19.836  1.00  1.360          H  
ATOM   8223 1HD2 LEU A 529      47.946   7.179  20.428  1.00  1.360          H  
ATOM   8224 2HD2 LEU A 529      48.377   8.605  21.401  1.00  1.360          H  
ATOM   8225 3HD2 LEU A 529      46.737   8.429  20.750  1.00  1.360          H  
ATOM   8226  N   ARG A 530      46.902  13.390  18.961  1.00  0.770          N  
ATOM   8227  CA  ARG A 530      46.896  14.810  19.264  1.00  0.780          C  
ATOM   8228  C   ARG A 530      45.478  15.271  19.560  1.00  0.760          C  
ATOM   8229  O   ARG A 530      45.250  16.034  20.508  1.00  0.760          O  
ATOM   8230  CB  ARG A 530      47.475  15.585  18.096  1.00  1.090          C  
ATOM   8231  CG  ARG A 530      48.976  15.407  17.914  1.00  1.090          C  
ATOM   8232  CD  ARG A 530      49.452  16.011  16.656  1.00  1.090          C  
ATOM   8233  NE  ARG A 530      50.888  15.825  16.481  1.00  1.090          N  
ATOM   8234  CZ  ARG A 530      51.575  16.082  15.347  1.00  1.090          C  
ATOM   8235  NH1 ARG A 530      50.954  16.534  14.275  1.00  1.090          N  
ATOM   8236  NH2 ARG A 530      52.883  15.880  15.316  1.00  1.090          N  
ATOM   8237  H   ARG A 530      47.199  13.082  18.029  1.00  0.920          H  
ATOM   8238  HA  ARG A 530      47.514  14.981  20.143  1.00  0.940          H  
ATOM   8239 1HB  ARG A 530      46.992  15.255  17.174  1.00  1.310          H  
ATOM   8240 2HB  ARG A 530      47.269  16.645  18.218  1.00  1.310          H  
ATOM   8241 1HG  ARG A 530      49.491  15.900  18.737  1.00  1.310          H  
ATOM   8242 2HG  ARG A 530      49.233  14.353  17.917  1.00  1.310          H  
ATOM   8243 1HD  ARG A 530      48.937  15.527  15.824  1.00  1.310          H  
ATOM   8244 2HD  ARG A 530      49.238  17.079  16.657  1.00  1.310          H  
ATOM   8245  HE  ARG A 530      51.411  15.483  17.278  1.00  1.310          H  
ATOM   8246 1HH1 ARG A 530      49.958  16.691  14.293  1.00  1.310          H  
ATOM   8247 2HH1 ARG A 530      51.475  16.726  13.430  1.00  1.310          H  
ATOM   8248 1HH2 ARG A 530      53.362  15.536  16.138  1.00  1.310          H  
ATOM   8249 2HH2 ARG A 530      53.407  16.074  14.475  1.00  1.310          H  
ATOM   8250  N   SER A 531      44.520  14.763  18.772  1.00  0.730          N  
ATOM   8251  CA  SER A 531      43.113  15.071  18.918  1.00  0.710          C  
ATOM   8252  C   SER A 531      42.634  14.617  20.283  1.00  0.700          C  
ATOM   8253  O   SER A 531      41.927  15.366  20.956  1.00  0.690          O  
ATOM   8254  CB  SER A 531      42.300  14.407  17.823  1.00  1.000          C  
ATOM   8255  OG  SER A 531      40.938  14.712  17.950  1.00  1.000          O  
ATOM   8256  H   SER A 531      44.782  14.159  17.992  1.00  0.880          H  
ATOM   8257  HA  SER A 531      42.982  16.150  18.844  1.00  0.850          H  
ATOM   8258 1HB  SER A 531      42.665  14.731  16.847  1.00  1.200          H  
ATOM   8259 2HB  SER A 531      42.434  13.336  17.875  1.00  1.200          H  
ATOM   8260  HG  SER A 531      40.491  14.222  17.260  1.00  1.200          H  
ATOM   8261  N   SER A 532      43.028  13.399  20.694  1.00  0.720          N  
ATOM   8262  CA  SER A 532      42.671  12.813  21.980  1.00  0.710          C  
ATOM   8263  C   SER A 532      43.177  13.663  23.134  1.00  0.740          C  
ATOM   8264  O   SER A 532      42.437  13.915  24.092  1.00  0.740          O  
ATOM   8265  CB  SER A 532      43.237  11.411  22.093  1.00  1.000          C  
ATOM   8266  OG  SER A 532      42.894  10.812  23.316  1.00  1.000          O  
ATOM   8267  H   SER A 532      43.570  12.823  20.050  1.00  0.860          H  
ATOM   8268  HA  SER A 532      41.589  12.759  22.041  1.00  0.850          H  
ATOM   8269 1HB  SER A 532      42.868  10.805  21.267  1.00  1.200          H  
ATOM   8270 2HB  SER A 532      44.317  11.453  22.003  1.00  1.200          H  
ATOM   8271  HG  SER A 532      43.359   9.975  23.335  1.00  1.200          H  
ATOM   8272  N   ASN A 533      44.435  14.119  23.063  1.00  0.770          N  
ATOM   8273  CA  ASN A 533      44.956  14.968  24.126  1.00  0.800          C  
ATOM   8274  C   ASN A 533      44.194  16.295  24.165  1.00  0.800          C  
ATOM   8275  O   ASN A 533      43.852  16.795  25.247  1.00  0.810          O  
ATOM   8276  CB  ASN A 533      46.440  15.204  23.936  1.00  1.110          C  
ATOM   8277  CG  ASN A 533      47.264  13.978  24.248  1.00  1.110          C  
ATOM   8278  OD1 ASN A 533      46.809  13.045  24.940  1.00  1.110          O  
ATOM   8279  ND2 ASN A 533      48.480  13.962  23.757  1.00  1.110          N  
ATOM   8280  H   ASN A 533      45.034  13.826  22.282  1.00  0.920          H  
ATOM   8281  HA  ASN A 533      44.793  14.473  25.081  1.00  0.960          H  
ATOM   8282 1HB  ASN A 533      46.623  15.492  22.896  1.00  1.330          H  
ATOM   8283 2HB  ASN A 533      46.765  16.027  24.569  1.00  1.330          H  
ATOM   8284 1HD2 ASN A 533      49.079  13.182  23.929  1.00  1.330          H  
ATOM   8285 2HD2 ASN A 533      48.810  14.731  23.208  1.00  1.330          H  
ATOM   8286  N   GLY A 534      43.877  16.827  22.976  1.00  0.780          N  
ATOM   8287  CA  GLY A 534      43.123  18.059  22.819  1.00  0.770          C  
ATOM   8288  C   GLY A 534      41.770  17.902  23.486  1.00  0.750          C  
ATOM   8289  O   GLY A 534      41.361  18.754  24.278  1.00  0.760          O  
ATOM   8290  H   GLY A 534      44.223  16.376  22.124  1.00  0.940          H  
ATOM   8291 1HA  GLY A 534      43.671  18.891  23.258  1.00  0.920          H  
ATOM   8292 2HA  GLY A 534      42.994  18.265  21.755  1.00  0.920          H  
ATOM   8293  N   TYR A 535      41.093  16.806  23.150  1.00  0.730          N  
ATOM   8294  CA  TYR A 535      39.799  16.421  23.660  1.00  0.720          C  
ATOM   8295  C   TYR A 535      39.786  16.345  25.168  1.00  0.720          C  
ATOM   8296  O   TYR A 535      38.954  16.987  25.802  1.00  0.720          O  
ATOM   8297  CB  TYR A 535      39.409  15.084  23.039  1.00  1.010          C  
ATOM   8298  CG  TYR A 535      38.213  14.473  23.596  1.00  1.010          C  
ATOM   8299  CD1 TYR A 535      37.022  14.986  23.283  1.00  1.010          C  
ATOM   8300  CD2 TYR A 535      38.316  13.362  24.408  1.00  1.010          C  
ATOM   8301  CE1 TYR A 535      35.899  14.443  23.775  1.00  1.010          C  
ATOM   8302  CE2 TYR A 535      37.194  12.786  24.886  1.00  1.010          C  
ATOM   8303  CZ  TYR A 535      35.981  13.320  24.583  1.00  1.010          C  
ATOM   8304  OH  TYR A 535      34.854  12.735  25.078  1.00  1.010          O  
ATOM   8305  H   TYR A 535      41.515  16.194  22.457  1.00  0.880          H  
ATOM   8306  HA  TYR A 535      39.075  17.172  23.357  1.00  0.860          H  
ATOM   8307 1HB  TYR A 535      39.258  15.216  21.967  1.00  1.210          H  
ATOM   8308 2HB  TYR A 535      40.215  14.389  23.155  1.00  1.210          H  
ATOM   8309  HD1 TYR A 535      36.980  15.845  22.646  1.00  1.210          H  
ATOM   8310  HD2 TYR A 535      39.295  12.943  24.649  1.00  1.210          H  
ATOM   8311  HE1 TYR A 535      34.953  14.891  23.533  1.00  1.210          H  
ATOM   8312  HE2 TYR A 535      37.261  11.909  25.510  1.00  1.210          H  
ATOM   8313  HH  TYR A 535      34.095  13.321  24.955  1.00  1.210          H  
ATOM   8314  N   GLN A 536      40.721  15.616  25.780  1.00  0.720          N  
ATOM   8315  CA  GLN A 536      40.701  15.543  27.236  1.00  0.750          C  
ATOM   8316  C   GLN A 536      40.820  16.947  27.828  1.00  0.780          C  
ATOM   8317  O   GLN A 536      40.138  17.269  28.807  1.00  0.800          O  
ATOM   8318  CB  GLN A 536      41.812  14.651  27.774  1.00  1.040          C  
ATOM   8319  CG  GLN A 536      41.761  14.468  29.297  1.00  1.040          C  
ATOM   8320  CD  GLN A 536      42.864  13.592  29.800  1.00  1.040          C  
ATOM   8321  OE1 GLN A 536      43.519  12.873  29.034  1.00  1.040          O  
ATOM   8322  NE2 GLN A 536      43.117  13.648  31.104  1.00  1.040          N  
ATOM   8323  H   GLN A 536      41.413  15.096  25.226  1.00  0.860          H  
ATOM   8324  HA  GLN A 536      39.745  15.122  27.546  1.00  0.900          H  
ATOM   8325 1HB  GLN A 536      41.741  13.668  27.303  1.00  1.250          H  
ATOM   8326 2HB  GLN A 536      42.781  15.076  27.501  1.00  1.250          H  
ATOM   8327 1HG  GLN A 536      41.847  15.437  29.787  1.00  1.250          H  
ATOM   8328 2HG  GLN A 536      40.809  14.000  29.561  1.00  1.250          H  
ATOM   8329 1HE2 GLN A 536      43.854  13.092  31.495  1.00  1.250          H  
ATOM   8330 2HE2 GLN A 536      42.591  14.258  31.698  1.00  1.250          H  
ATOM   8331  N   GLY A 537      41.684  17.781  27.234  1.00  0.800          N  
ATOM   8332  CA  GLY A 537      41.868  19.161  27.657  1.00  0.840          C  
ATOM   8333  C   GLY A 537      40.548  19.933  27.581  1.00  0.800          C  
ATOM   8334  O   GLY A 537      40.149  20.599  28.544  1.00  0.820          O  
ATOM   8335  H   GLY A 537      42.268  17.433  26.462  1.00  0.960          H  
ATOM   8336 1HA  GLY A 537      42.260  19.185  28.672  1.00  1.010          H  
ATOM   8337 2HA  GLY A 537      42.605  19.632  27.006  1.00  1.010          H  
ATOM   8338  N   LEU A 538      39.880  19.853  26.430  1.00  0.770          N  
ATOM   8339  CA  LEU A 538      38.613  20.530  26.215  1.00  0.740          C  
ATOM   8340  C   LEU A 538      37.534  20.036  27.163  1.00  0.730          C  
ATOM   8341  O   LEU A 538      36.757  20.849  27.676  1.00  0.730          O  
ATOM   8342  CB  LEU A 538      38.156  20.301  24.778  1.00  1.050          C  
ATOM   8343  CG  LEU A 538      38.948  20.987  23.655  1.00  1.050          C  
ATOM   8344  CD1 LEU A 538      38.479  20.409  22.327  1.00  1.050          C  
ATOM   8345  CD2 LEU A 538      38.722  22.499  23.691  1.00  1.050          C  
ATOM   8346  H   LEU A 538      40.299  19.310  25.670  1.00  0.920          H  
ATOM   8347  HA  LEU A 538      38.759  21.589  26.400  1.00  0.890          H  
ATOM   8348 1HB  LEU A 538      38.251  19.242  24.599  1.00  1.260          H  
ATOM   8349 2HB  LEU A 538      37.108  20.582  24.687  1.00  1.260          H  
ATOM   8350  HG  LEU A 538      40.007  20.780  23.769  1.00  1.260          H  
ATOM   8351 1HD1 LEU A 538      39.035  20.873  21.514  1.00  1.260          H  
ATOM   8352 2HD1 LEU A 538      38.656  19.336  22.315  1.00  1.260          H  
ATOM   8353 3HD1 LEU A 538      37.415  20.603  22.197  1.00  1.260          H  
ATOM   8354 1HD2 LEU A 538      39.281  22.961  22.878  1.00  1.260          H  
ATOM   8355 2HD2 LEU A 538      37.660  22.713  23.568  1.00  1.260          H  
ATOM   8356 3HD2 LEU A 538      39.065  22.912  24.632  1.00  1.260          H  
ATOM   8357  N   VAL A 539      37.488  18.725  27.431  1.00  0.720          N  
ATOM   8358  CA  VAL A 539      36.493  18.190  28.346  1.00  0.710          C  
ATOM   8359  C   VAL A 539      36.753  18.757  29.735  1.00  0.750          C  
ATOM   8360  O   VAL A 539      35.802  19.138  30.410  1.00  0.760          O  
ATOM   8361  CB  VAL A 539      36.451  16.640  28.375  1.00  1.000          C  
ATOM   8362  CG1 VAL A 539      35.498  16.153  29.514  1.00  1.000          C  
ATOM   8363  CG2 VAL A 539      35.927  16.098  27.023  1.00  1.000          C  
ATOM   8364  H   VAL A 539      38.139  18.101  26.954  1.00  0.860          H  
ATOM   8365  HA  VAL A 539      35.512  18.524  28.014  1.00  0.850          H  
ATOM   8366  HB  VAL A 539      37.458  16.258  28.565  1.00  1.200          H  
ATOM   8367 1HG1 VAL A 539      35.474  15.064  29.528  1.00  1.200          H  
ATOM   8368 2HG1 VAL A 539      35.833  16.508  30.479  1.00  1.200          H  
ATOM   8369 3HG1 VAL A 539      34.495  16.534  29.327  1.00  1.200          H  
ATOM   8370 1HG2 VAL A 539      35.904  15.013  27.047  1.00  1.200          H  
ATOM   8371 2HG2 VAL A 539      34.924  16.469  26.844  1.00  1.200          H  
ATOM   8372 3HG2 VAL A 539      36.577  16.421  26.219  1.00  1.200          H  
ATOM   8373  N   SER A 540      38.017  18.801  30.178  1.00  0.800          N  
ATOM   8374  CA  SER A 540      38.336  19.347  31.496  1.00  0.850          C  
ATOM   8375  C   SER A 540      37.889  20.800  31.613  1.00  0.870          C  
ATOM   8376  O   SER A 540      37.270  21.185  32.615  1.00  0.920          O  
ATOM   8377  CB  SER A 540      39.819  19.232  31.774  1.00  1.170          C  
ATOM   8378  OG  SER A 540      40.140  19.764  33.033  1.00  1.170          O  
ATOM   8379  H   SER A 540      38.774  18.413  29.602  1.00  0.960          H  
ATOM   8380  HA  SER A 540      37.799  18.773  32.247  1.00  1.020          H  
ATOM   8381 1HB  SER A 540      40.115  18.185  31.727  1.00  1.400          H  
ATOM   8382 2HB  SER A 540      40.375  19.757  31.000  1.00  1.400          H  
ATOM   8383  HG  SER A 540      41.069  19.571  33.167  1.00  1.400          H  
ATOM   8384  N   LYS A 541      38.178  21.615  30.586  1.00  0.850          N  
ATOM   8385  CA  LYS A 541      37.757  23.014  30.601  1.00  0.870          C  
ATOM   8386  C   LYS A 541      36.230  23.121  30.647  1.00  0.850          C  
ATOM   8387  O   LYS A 541      35.676  23.950  31.385  1.00  0.880          O  
ATOM   8388  CB  LYS A 541      38.295  23.744  29.371  1.00  1.210          C  
ATOM   8389  CG  LYS A 541      39.800  23.974  29.385  1.00  1.210          C  
ATOM   8390  CD  LYS A 541      40.272  24.663  28.108  1.00  1.210          C  
ATOM   8391  CE  LYS A 541      41.784  24.876  28.119  1.00  1.210          C  
ATOM   8392  NZ  LYS A 541      42.270  25.526  26.865  1.00  1.210          N  
ATOM   8393  H   LYS A 541      38.723  21.247  29.798  1.00  1.020          H  
ATOM   8394  HA  LYS A 541      38.158  23.486  31.498  1.00  1.040          H  
ATOM   8395 1HB  LYS A 541      38.058  23.161  28.478  1.00  1.450          H  
ATOM   8396 2HB  LYS A 541      37.801  24.709  29.275  1.00  1.450          H  
ATOM   8397 1HG  LYS A 541      40.061  24.591  30.245  1.00  1.450          H  
ATOM   8398 2HG  LYS A 541      40.308  23.016  29.486  1.00  1.450          H  
ATOM   8399 1HD  LYS A 541      40.009  24.042  27.248  1.00  1.450          H  
ATOM   8400 2HD  LYS A 541      39.776  25.627  28.007  1.00  1.450          H  
ATOM   8401 1HE  LYS A 541      42.048  25.505  28.967  1.00  1.450          H  
ATOM   8402 2HE  LYS A 541      42.277  23.909  28.229  1.00  1.450          H  
ATOM   8403 1HZ  LYS A 541      43.272  25.647  26.915  1.00  1.450          H  
ATOM   8404 2HZ  LYS A 541      42.042  24.945  26.070  1.00  1.450          H  
ATOM   8405 3HZ  LYS A 541      41.829  26.429  26.757  1.00  1.450          H  
ATOM   8406  N   THR A 542      35.565  22.260  29.870  1.00  0.790          N  
ATOM   8407  CA  THR A 542      34.118  22.203  29.761  1.00  0.750          C  
ATOM   8408  C   THR A 542      33.511  21.866  31.124  1.00  0.770          C  
ATOM   8409  O   THR A 542      32.524  22.481  31.538  1.00  0.800          O  
ATOM   8410  CB  THR A 542      33.703  21.167  28.681  1.00  1.070          C  
ATOM   8411  OG1 THR A 542      34.239  21.552  27.406  1.00  1.070          O  
ATOM   8412  CG2 THR A 542      32.242  21.115  28.554  1.00  1.070          C  
ATOM   8413  H   THR A 542      36.102  21.633  29.271  1.00  0.950          H  
ATOM   8414  HA  THR A 542      33.753  23.175  29.450  1.00  0.900          H  
ATOM   8415  HB  THR A 542      34.069  20.189  28.953  1.00  1.280          H  
ATOM   8416  HG1 THR A 542      35.209  21.441  27.421  1.00  1.280          H  
ATOM   8417 1HG2 THR A 542      31.961  20.386  27.795  1.00  1.280          H  
ATOM   8418 2HG2 THR A 542      31.829  20.832  29.497  1.00  1.280          H  
ATOM   8419 3HG2 THR A 542      31.883  22.094  28.270  1.00  1.280          H  
ATOM   8420  N   LEU A 543      34.088  20.879  31.820  1.00  0.770          N  
ATOM   8421  CA  LEU A 543      33.615  20.504  33.143  1.00  0.790          C  
ATOM   8422  C   LEU A 543      33.831  21.660  34.129  1.00  0.850          C  
ATOM   8423  O   LEU A 543      32.976  21.959  34.956  1.00  0.950          O  
ATOM   8424  CB  LEU A 543      34.359  19.261  33.660  1.00  1.100          C  
ATOM   8425  CG  LEU A 543      34.131  17.904  32.953  1.00  1.100          C  
ATOM   8426  CD1 LEU A 543      35.103  16.853  33.560  1.00  1.100          C  
ATOM   8427  CD2 LEU A 543      32.714  17.488  33.094  1.00  1.100          C  
ATOM   8428  H   LEU A 543      34.856  20.361  31.390  1.00  0.920          H  
ATOM   8429  HA  LEU A 543      32.551  20.309  33.088  1.00  0.950          H  
ATOM   8430 1HB  LEU A 543      35.429  19.470  33.603  1.00  1.320          H  
ATOM   8431 2HB  LEU A 543      34.083  19.122  34.699  1.00  1.320          H  
ATOM   8432  HG  LEU A 543      34.356  17.991  31.907  1.00  1.320          H  
ATOM   8433 1HD1 LEU A 543      34.965  15.894  33.056  1.00  1.320          H  
ATOM   8434 2HD1 LEU A 543      36.131  17.186  33.421  1.00  1.320          H  
ATOM   8435 3HD1 LEU A 543      34.906  16.733  34.616  1.00  1.320          H  
ATOM   8436 1HD2 LEU A 543      32.587  16.538  32.607  1.00  1.320          H  
ATOM   8437 2HD2 LEU A 543      32.464  17.404  34.129  1.00  1.320          H  
ATOM   8438 3HD2 LEU A 543      32.073  18.208  32.636  1.00  1.320          H  
ATOM   8439  N   GLY A 544      34.951  22.364  34.017  1.00  0.830          N  
ATOM   8440  CA  GLY A 544      35.222  23.498  34.895  1.00  0.900          C  
ATOM   8441  C   GLY A 544      34.155  24.609  34.812  1.00  0.990          C  
ATOM   8442  O   GLY A 544      33.847  25.263  35.811  1.00  1.310          O  
ATOM   8443  H   GLY A 544      35.672  22.064  33.352  1.00  1.000          H  
ATOM   8444 1HA  GLY A 544      35.303  23.143  35.921  1.00  1.080          H  
ATOM   8445 2HA  GLY A 544      36.193  23.914  34.627  1.00  1.080          H  
ATOM   8446  N   ARG A 545      33.563  24.796  33.633  1.00  0.840          N  
ATOM   8447  CA  ARG A 545      32.554  25.831  33.407  1.00  0.910          C  
ATOM   8448  C   ARG A 545      31.135  25.308  33.209  1.00  0.800          C  
ATOM   8449  O   ARG A 545      30.324  26.020  32.625  1.00  1.190          O  
ATOM   8450  CB  ARG A 545      32.909  26.652  32.163  1.00  1.250          C  
ATOM   8451  CG  ARG A 545      32.851  25.859  30.830  1.00  1.250          C  
ATOM   8452  CD  ARG A 545      33.269  26.661  29.643  1.00  1.250          C  
ATOM   8453  NE  ARG A 545      33.357  25.823  28.422  1.00  1.250          N  
ATOM   8454  CZ  ARG A 545      32.343  25.519  27.566  1.00  1.250          C  
ATOM   8455  NH1 ARG A 545      31.124  25.973  27.752  1.00  1.250          N  
ATOM   8456  NH2 ARG A 545      32.592  24.754  26.515  1.00  1.250          N  
ATOM   8457  H   ARG A 545      33.906  24.245  32.838  1.00  1.010          H  
ATOM   8458  HA  ARG A 545      32.556  26.493  34.272  1.00  1.090          H  
ATOM   8459 1HB  ARG A 545      32.235  27.501  32.076  1.00  1.500          H  
ATOM   8460 2HB  ARG A 545      33.920  27.041  32.267  1.00  1.500          H  
ATOM   8461 1HG  ARG A 545      33.511  25.020  30.904  1.00  1.500          H  
ATOM   8462 2HG  ARG A 545      31.843  25.492  30.649  1.00  1.500          H  
ATOM   8463 1HD  ARG A 545      32.563  27.469  29.468  1.00  1.500          H  
ATOM   8464 2HD  ARG A 545      34.256  27.080  29.835  1.00  1.500          H  
ATOM   8465  HE  ARG A 545      34.270  25.439  28.204  1.00  1.500          H  
ATOM   8466 1HH1 ARG A 545      30.916  26.560  28.542  1.00  1.500          H  
ATOM   8467 2HH1 ARG A 545      30.390  25.738  27.097  1.00  1.500          H  
ATOM   8468 1HH2 ARG A 545      33.529  24.404  26.351  1.00  1.500          H  
ATOM   8469 2HH2 ARG A 545      31.853  24.522  25.867  1.00  1.500          H  
ATOM   8470  N   ARG A 546      30.764  24.181  33.819  1.00  0.900          N  
ATOM   8471  CA  ARG A 546      29.477  23.506  33.539  1.00  0.780          C  
ATOM   8472  C   ARG A 546      28.239  24.398  33.330  1.00  0.770          C  
ATOM   8473  O   ARG A 546      27.445  24.126  32.429  1.00  0.750          O  
ATOM   8474  CB  ARG A 546      29.098  22.589  34.700  1.00  1.140          C  
ATOM   8475  CG  ARG A 546      29.983  21.406  34.897  1.00  1.140          C  
ATOM   8476  CD  ARG A 546      29.430  20.384  35.787  1.00  1.140          C  
ATOM   8477  NE  ARG A 546      29.250  20.861  37.164  1.00  1.140          N  
ATOM   8478  CZ  ARG A 546      30.202  20.860  38.130  1.00  1.140          C  
ATOM   8479  NH1 ARG A 546      31.424  20.425  37.874  1.00  1.140          N  
ATOM   8480  NH2 ARG A 546      29.904  21.312  39.340  1.00  1.140          N  
ATOM   8481  H   ARG A 546      31.477  23.668  34.356  1.00  1.080          H  
ATOM   8482  HA  ARG A 546      29.621  22.900  32.641  1.00  0.940          H  
ATOM   8483 1HB  ARG A 546      29.110  23.158  35.625  1.00  1.370          H  
ATOM   8484 2HB  ARG A 546      28.085  22.221  34.555  1.00  1.370          H  
ATOM   8485 1HG  ARG A 546      30.308  20.975  33.952  1.00  1.370          H  
ATOM   8486 2HG  ARG A 546      30.802  21.780  35.430  1.00  1.370          H  
ATOM   8487 1HD  ARG A 546      28.490  20.145  35.405  1.00  1.370          H  
ATOM   8488 2HD  ARG A 546      30.054  19.491  35.792  1.00  1.370          H  
ATOM   8489  HE  ARG A 546      28.333  21.206  37.417  1.00  1.370          H  
ATOM   8490 1HH1 ARG A 546      31.660  20.085  36.951  1.00  1.370          H  
ATOM   8491 2HH1 ARG A 546      32.129  20.435  38.598  1.00  1.370          H  
ATOM   8492 1HH2 ARG A 546      28.973  21.653  39.539  1.00  1.370          H  
ATOM   8493 2HH2 ARG A 546      30.607  21.325  40.065  1.00  1.370          H  
ATOM   8494  N   GLY A 547      28.037  25.460  34.103  1.00  0.850          N  
ATOM   8495  CA  GLY A 547      26.816  26.260  33.908  1.00  0.880          C  
ATOM   8496  C   GLY A 547      26.664  26.776  32.461  1.00  0.830          C  
ATOM   8497  O   GLY A 547      25.542  26.901  31.947  1.00  0.810          O  
ATOM   8498  H   GLY A 547      28.706  25.702  34.823  1.00  1.020          H  
ATOM   8499 1HA  GLY A 547      25.947  25.660  34.174  1.00  1.060          H  
ATOM   8500 2HA  GLY A 547      26.836  27.108  34.593  1.00  1.060          H  
ATOM   8501  N   ALA A 548      27.795  27.087  31.818  1.00  0.840          N  
ATOM   8502  CA  ALA A 548      27.842  27.568  30.447  1.00  0.820          C  
ATOM   8503  C   ALA A 548      27.320  26.521  29.480  1.00  0.770          C  
ATOM   8504  O   ALA A 548      26.762  26.849  28.427  1.00  0.760          O  
ATOM   8505  CB  ALA A 548      29.267  27.931  30.085  1.00  1.160          C  
ATOM   8506  H   ALA A 548      28.689  26.945  32.294  1.00  1.010          H  
ATOM   8507  HA  ALA A 548      27.206  28.450  30.371  1.00  0.980          H  
ATOM   8508 1HB  ALA A 548      29.303  28.307  29.066  1.00  1.390          H  
ATOM   8509 2HB  ALA A 548      29.632  28.694  30.771  1.00  1.390          H  
ATOM   8510 3HB  ALA A 548      29.882  27.043  30.176  1.00  1.390          H  
ATOM   8511  N   VAL A 549      27.584  25.259  29.813  1.00  0.740          N  
ATOM   8512  CA  VAL A 549      27.246  24.131  28.986  1.00  0.710          C  
ATOM   8513  C   VAL A 549      25.766  23.953  29.036  1.00  0.700          C  
ATOM   8514  O   VAL A 549      25.138  23.702  28.010  1.00  0.680          O  
ATOM   8515  CB  VAL A 549      27.939  22.859  29.476  1.00  1.010          C  
ATOM   8516  CG1 VAL A 549      27.459  21.653  28.632  1.00  1.010          C  
ATOM   8517  CG2 VAL A 549      29.445  23.080  29.438  1.00  1.010          C  
ATOM   8518  H   VAL A 549      27.982  25.068  30.729  1.00  0.890          H  
ATOM   8519  HA  VAL A 549      27.548  24.336  27.959  1.00  0.850          H  
ATOM   8520  HB  VAL A 549      27.645  22.660  30.499  1.00  1.210          H  
ATOM   8521 1HG1 VAL A 549      27.923  20.750  28.966  1.00  1.210          H  
ATOM   8522 2HG1 VAL A 549      26.379  21.536  28.720  1.00  1.210          H  
ATOM   8523 3HG1 VAL A 549      27.719  21.816  27.588  1.00  1.210          H  
ATOM   8524 1HG2 VAL A 549      29.942  22.204  29.811  1.00  1.210          H  
ATOM   8525 2HG2 VAL A 549      29.755  23.277  28.417  1.00  1.210          H  
ATOM   8526 3HG2 VAL A 549      29.712  23.929  30.068  1.00  1.210          H  
ATOM   8527  N   PHE A 550      25.214  24.034  30.240  1.00  0.710          N  
ATOM   8528  CA  PHE A 550      23.789  23.878  30.385  1.00  0.710          C  
ATOM   8529  C   PHE A 550      23.046  24.987  29.685  1.00  0.710          C  
ATOM   8530  O   PHE A 550      22.035  24.728  29.042  1.00  0.700          O  
ATOM   8531  CB  PHE A 550      23.392  23.743  31.828  1.00  0.990          C  
ATOM   8532  CG  PHE A 550      23.741  22.400  32.267  1.00  0.990          C  
ATOM   8533  CD1 PHE A 550      24.851  22.203  33.021  1.00  0.990          C  
ATOM   8534  CD2 PHE A 550      22.972  21.298  31.874  1.00  0.990          C  
ATOM   8535  CE1 PHE A 550      25.206  20.966  33.391  1.00  0.990          C  
ATOM   8536  CE2 PHE A 550      23.328  20.033  32.249  1.00  0.990          C  
ATOM   8537  CZ  PHE A 550      24.450  19.862  33.010  1.00  0.990          C  
ATOM   8538  H   PHE A 550      25.824  24.187  31.050  1.00  0.850          H  
ATOM   8539  HA  PHE A 550      23.522  22.943  29.913  1.00  0.850          H  
ATOM   8540 1HB  PHE A 550      23.930  24.473  32.437  1.00  1.190          H  
ATOM   8541 2HB  PHE A 550      22.322  23.899  31.952  1.00  1.190          H  
ATOM   8542  HD1 PHE A 550      25.457  23.055  33.321  1.00  1.190          H  
ATOM   8543  HD2 PHE A 550      22.082  21.454  31.260  1.00  1.190          H  
ATOM   8544  HE1 PHE A 550      26.096  20.847  33.987  1.00  1.190          H  
ATOM   8545  HE2 PHE A 550      22.728  19.177  31.945  1.00  1.190          H  
ATOM   8546  HZ  PHE A 550      24.755  18.866  33.318  1.00  1.190          H  
ATOM   8547  N   ALA A 551      23.548  26.224  29.735  1.00  0.730          N  
ATOM   8548  CA  ALA A 551      22.846  27.261  28.999  1.00  0.740          C  
ATOM   8549  C   ALA A 551      22.777  26.883  27.513  1.00  0.710          C  
ATOM   8550  O   ALA A 551      21.708  26.969  26.896  1.00  0.700          O  
ATOM   8551  CB  ALA A 551      23.552  28.587  29.170  1.00  1.030          C  
ATOM   8552  H   ALA A 551      24.367  26.441  30.315  1.00  0.880          H  
ATOM   8553  HA  ALA A 551      21.831  27.332  29.385  1.00  0.890          H  
ATOM   8554 1HB  ALA A 551      23.015  29.359  28.623  1.00  1.240          H  
ATOM   8555 2HB  ALA A 551      23.589  28.841  30.229  1.00  1.240          H  
ATOM   8556 3HB  ALA A 551      24.569  28.504  28.783  1.00  1.240          H  
ATOM   8557  N   VAL A 552      23.887  26.370  26.960  1.00  0.700          N  
ATOM   8558  CA  VAL A 552      23.886  25.957  25.564  1.00  0.680          C  
ATOM   8559  C   VAL A 552      22.941  24.788  25.342  1.00  0.640          C  
ATOM   8560  O   VAL A 552      22.192  24.785  24.367  1.00  0.630          O  
ATOM   8561  CB  VAL A 552      25.301  25.606  25.078  1.00  0.960          C  
ATOM   8562  CG1 VAL A 552      25.243  24.987  23.671  1.00  0.960          C  
ATOM   8563  CG2 VAL A 552      26.134  26.874  25.062  1.00  0.960          C  
ATOM   8564  H   VAL A 552      24.757  26.338  27.508  1.00  0.840          H  
ATOM   8565  HA  VAL A 552      23.534  26.795  24.967  1.00  0.820          H  
ATOM   8566  HB  VAL A 552      25.749  24.878  25.755  1.00  1.150          H  
ATOM   8567 1HG1 VAL A 552      26.251  24.749  23.340  1.00  1.150          H  
ATOM   8568 2HG1 VAL A 552      24.658  24.079  23.689  1.00  1.150          H  
ATOM   8569 3HG1 VAL A 552      24.789  25.695  22.976  1.00  1.150          H  
ATOM   8570 1HG2 VAL A 552      27.144  26.643  24.728  1.00  1.150          H  
ATOM   8571 2HG2 VAL A 552      25.682  27.595  24.384  1.00  1.150          H  
ATOM   8572 3HG2 VAL A 552      26.174  27.299  26.059  1.00  1.150          H  
ATOM   8573  N   TYR A 553      22.989  23.795  26.225  1.00  0.630          N  
ATOM   8574  CA  TYR A 553      22.134  22.626  26.151  1.00  0.610          C  
ATOM   8575  C   TYR A 553      20.680  23.035  26.082  1.00  0.610          C  
ATOM   8576  O   TYR A 553      19.950  22.555  25.216  1.00  0.590          O  
ATOM   8577  CB  TYR A 553      22.412  21.711  27.338  1.00  0.860          C  
ATOM   8578  CG  TYR A 553      21.516  20.539  27.486  1.00  0.860          C  
ATOM   8579  CD1 TYR A 553      21.617  19.486  26.630  1.00  0.860          C  
ATOM   8580  CD2 TYR A 553      20.614  20.502  28.533  1.00  0.860          C  
ATOM   8581  CE1 TYR A 553      20.810  18.388  26.799  1.00  0.860          C  
ATOM   8582  CE2 TYR A 553      19.814  19.400  28.707  1.00  0.860          C  
ATOM   8583  CZ  TYR A 553      19.916  18.344  27.839  1.00  0.860          C  
ATOM   8584  OH  TYR A 553      19.120  17.240  27.998  1.00  0.860          O  
ATOM   8585  H   TYR A 553      23.665  23.856  26.985  1.00  0.760          H  
ATOM   8586  HA  TYR A 553      22.368  22.083  25.243  1.00  0.730          H  
ATOM   8587 1HB  TYR A 553      23.444  21.358  27.294  1.00  1.030          H  
ATOM   8588 2HB  TYR A 553      22.312  22.290  28.227  1.00  1.030          H  
ATOM   8589  HD1 TYR A 553      22.333  19.519  25.812  1.00  1.030          H  
ATOM   8590  HD2 TYR A 553      20.542  21.346  29.222  1.00  1.030          H  
ATOM   8591  HE1 TYR A 553      20.883  17.543  26.112  1.00  1.030          H  
ATOM   8592  HE2 TYR A 553      19.102  19.363  29.531  1.00  1.030          H  
ATOM   8593  HH  TYR A 553      19.451  16.512  27.424  1.00  1.030          H  
ATOM   8594  N   LEU A 554      20.254  23.923  26.975  1.00  0.630          N  
ATOM   8595  CA  LEU A 554      18.874  24.364  26.999  1.00  0.640          C  
ATOM   8596  C   LEU A 554      18.503  25.064  25.692  1.00  0.630          C  
ATOM   8597  O   LEU A 554      17.397  24.869  25.176  1.00  0.620          O  
ATOM   8598  CB  LEU A 554      18.676  25.318  28.178  1.00  0.890          C  
ATOM   8599  CG  LEU A 554      18.806  24.697  29.611  1.00  0.890          C  
ATOM   8600  CD1 LEU A 554      18.800  25.828  30.618  1.00  0.890          C  
ATOM   8601  CD2 LEU A 554      17.681  23.710  29.889  1.00  0.890          C  
ATOM   8602  H   LEU A 554      20.913  24.277  27.673  1.00  0.760          H  
ATOM   8603  HA  LEU A 554      18.239  23.496  27.106  1.00  0.770          H  
ATOM   8604 1HB  LEU A 554      19.430  26.107  28.098  1.00  1.070          H  
ATOM   8605 2HB  LEU A 554      17.693  25.775  28.094  1.00  1.070          H  
ATOM   8606  HG  LEU A 554      19.751  24.176  29.696  1.00  1.070          H  
ATOM   8607 1HD1 LEU A 554      18.914  25.421  31.621  1.00  1.070          H  
ATOM   8608 2HD1 LEU A 554      19.629  26.503  30.406  1.00  1.070          H  
ATOM   8609 3HD1 LEU A 554      17.861  26.373  30.552  1.00  1.070          H  
ATOM   8610 1HD2 LEU A 554      17.803  23.306  30.892  1.00  1.070          H  
ATOM   8611 2HD2 LEU A 554      16.719  24.216  29.816  1.00  1.070          H  
ATOM   8612 3HD2 LEU A 554      17.718  22.900  29.184  1.00  1.070          H  
ATOM   8613  N   LEU A 555      19.413  25.876  25.138  1.00  0.630          N  
ATOM   8614  CA  LEU A 555      19.137  26.535  23.863  1.00  0.620          C  
ATOM   8615  C   LEU A 555      19.006  25.505  22.734  1.00  0.580          C  
ATOM   8616  O   LEU A 555      18.138  25.641  21.862  1.00  0.570          O  
ATOM   8617  CB  LEU A 555      20.252  27.540  23.536  1.00  0.870          C  
ATOM   8618  CG  LEU A 555      20.340  28.808  24.447  1.00  0.870          C  
ATOM   8619  CD1 LEU A 555      21.641  29.557  24.135  1.00  0.870          C  
ATOM   8620  CD2 LEU A 555      19.128  29.722  24.209  1.00  0.870          C  
ATOM   8621  H   LEU A 555      20.288  26.074  25.641  1.00  0.760          H  
ATOM   8622  HA  LEU A 555      18.190  27.054  23.946  1.00  0.740          H  
ATOM   8623 1HB  LEU A 555      21.206  27.021  23.608  1.00  1.050          H  
ATOM   8624 2HB  LEU A 555      20.125  27.875  22.509  1.00  1.050          H  
ATOM   8625  HG  LEU A 555      20.361  28.507  25.490  1.00  1.050          H  
ATOM   8626 1HD1 LEU A 555      21.717  30.434  24.776  1.00  1.050          H  
ATOM   8627 2HD1 LEU A 555      22.490  28.901  24.323  1.00  1.050          H  
ATOM   8628 3HD1 LEU A 555      21.645  29.867  23.093  1.00  1.050          H  
ATOM   8629 1HD2 LEU A 555      19.215  30.599  24.850  1.00  1.050          H  
ATOM   8630 2HD2 LEU A 555      19.106  30.037  23.166  1.00  1.050          H  
ATOM   8631 3HD2 LEU A 555      18.206  29.205  24.448  1.00  1.050          H  
ATOM   8632  N   LEU A 556      19.850  24.471  22.757  1.00  0.560          N  
ATOM   8633  CA  LEU A 556      19.794  23.406  21.766  1.00  0.520          C  
ATOM   8634  C   LEU A 556      18.472  22.639  21.901  1.00  0.510          C  
ATOM   8635  O   LEU A 556      17.864  22.263  20.893  1.00  0.480          O  
ATOM   8636  CB  LEU A 556      20.980  22.459  21.964  1.00  0.740          C  
ATOM   8637  CG  LEU A 556      22.397  23.001  21.668  1.00  0.740          C  
ATOM   8638  CD1 LEU A 556      23.392  21.978  22.152  1.00  0.740          C  
ATOM   8639  CD2 LEU A 556      22.604  23.250  20.204  1.00  0.740          C  
ATOM   8640  H   LEU A 556      20.590  24.463  23.468  1.00  0.670          H  
ATOM   8641  HA  LEU A 556      19.831  23.847  20.775  1.00  0.620          H  
ATOM   8642 1HB  LEU A 556      20.983  22.168  23.001  1.00  0.890          H  
ATOM   8643 2HB  LEU A 556      20.830  21.575  21.364  1.00  0.890          H  
ATOM   8644  HG  LEU A 556      22.547  23.922  22.197  1.00  0.890          H  
ATOM   8645 1HD1 LEU A 556      24.400  22.336  21.973  1.00  0.890          H  
ATOM   8646 2HD1 LEU A 556      23.260  21.804  23.207  1.00  0.890          H  
ATOM   8647 3HD1 LEU A 556      23.235  21.055  21.614  1.00  0.890          H  
ATOM   8648 1HD2 LEU A 556      23.614  23.622  20.048  1.00  0.890          H  
ATOM   8649 2HD2 LEU A 556      22.480  22.328  19.671  1.00  0.890          H  
ATOM   8650 3HD2 LEU A 556      21.894  23.986  19.840  1.00  0.890          H  
ATOM   8651  N   LEU A 557      18.004  22.430  23.147  1.00  0.530          N  
ATOM   8652  CA  LEU A 557      16.737  21.737  23.364  1.00  0.530          C  
ATOM   8653  C   LEU A 557      15.598  22.564  22.799  1.00  0.550          C  
ATOM   8654  O   LEU A 557      14.664  22.024  22.192  1.00  0.530          O  
ATOM   8655  CB  LEU A 557      16.393  21.573  24.859  1.00  0.740          C  
ATOM   8656  CG  LEU A 557      17.271  20.701  25.750  1.00  0.740          C  
ATOM   8657  CD1 LEU A 557      16.724  20.772  27.154  1.00  0.740          C  
ATOM   8658  CD2 LEU A 557      17.332  19.364  25.247  1.00  0.740          C  
ATOM   8659  H   LEU A 557      18.587  22.705  23.942  1.00  0.640          H  
ATOM   8660  HA  LEU A 557      16.755  20.780  22.849  1.00  0.640          H  
ATOM   8661 1HB  LEU A 557      16.385  22.562  25.304  1.00  0.890          H  
ATOM   8662 2HB  LEU A 557      15.381  21.179  24.924  1.00  0.890          H  
ATOM   8663  HG  LEU A 557      18.257  21.092  25.781  1.00  0.890          H  
ATOM   8664 1HD1 LEU A 557      17.336  20.187  27.817  1.00  0.890          H  
ATOM   8665 2HD1 LEU A 557      16.712  21.795  27.483  1.00  0.890          H  
ATOM   8666 3HD1 LEU A 557      15.710  20.381  27.168  1.00  0.890          H  
ATOM   8667 1HD2 LEU A 557      17.956  18.764  25.891  1.00  0.890          H  
ATOM   8668 2HD2 LEU A 557      16.329  18.941  25.213  1.00  0.890          H  
ATOM   8669 3HD2 LEU A 557      17.761  19.389  24.260  1.00  0.890          H  
ATOM   8670  N   CYS A 558      15.679  23.886  22.997  1.00  0.590          N  
ATOM   8671  CA  CYS A 558      14.647  24.786  22.523  1.00  0.620          C  
ATOM   8672  C   CYS A 558      14.593  24.722  21.012  1.00  0.580          C  
ATOM   8673  O   CYS A 558      13.504  24.682  20.426  1.00  0.580          O  
ATOM   8674  CB  CYS A 558      14.945  26.225  22.943  1.00  0.860          C  
ATOM   8675  SG  CYS A 558      14.822  26.521  24.717  1.00  0.860          S  
ATOM   8676  H   CYS A 558      16.457  24.248  23.556  1.00  0.710          H  
ATOM   8677  HA  CYS A 558      13.688  24.477  22.935  1.00  0.740          H  
ATOM   8678 1HB  CYS A 558      15.944  26.500  22.628  1.00  1.030          H  
ATOM   8679 2HB  CYS A 558      14.252  26.895  22.441  1.00  1.030          H  
ATOM   8680  HG  CYS A 558      15.900  25.769  25.047  1.00  1.030          H  
ATOM   8681  N   ALA A 559      15.775  24.697  20.380  1.00  0.560          N  
ATOM   8682  CA  ALA A 559      15.858  24.606  18.940  1.00  0.530          C  
ATOM   8683  C   ALA A 559      15.239  23.311  18.447  1.00  0.480          C  
ATOM   8684  O   ALA A 559      14.503  23.333  17.464  1.00  0.460          O  
ATOM   8685  CB  ALA A 559      17.304  24.697  18.489  1.00  0.750          C  
ATOM   8686  H   ALA A 559      16.636  24.795  20.928  1.00  0.670          H  
ATOM   8687  HA  ALA A 559      15.297  25.437  18.514  1.00  0.640          H  
ATOM   8688 1HB  ALA A 559      17.353  24.650  17.403  1.00  0.900          H  
ATOM   8689 2HB  ALA A 559      17.728  25.639  18.836  1.00  0.900          H  
ATOM   8690 3HB  ALA A 559      17.868  23.875  18.915  1.00  0.900          H  
ATOM   8691  N   ALA A 560      15.495  22.185  19.138  1.00  0.470          N  
ATOM   8692  CA  ALA A 560      14.925  20.904  18.724  1.00  0.430          C  
ATOM   8693  C   ALA A 560      13.411  20.969  18.781  1.00  0.440          C  
ATOM   8694  O   ALA A 560      12.724  20.436  17.905  1.00  0.420          O  
ATOM   8695  CB  ALA A 560      15.436  19.770  19.598  1.00  0.620          C  
ATOM   8696  H   ALA A 560      16.161  22.221  19.919  1.00  0.560          H  
ATOM   8697  HA  ALA A 560      15.221  20.719  17.694  1.00  0.520          H  
ATOM   8698 1HB  ALA A 560      15.013  18.825  19.256  1.00  0.740          H  
ATOM   8699 2HB  ALA A 560      16.512  19.725  19.542  1.00  0.740          H  
ATOM   8700 3HB  ALA A 560      15.140  19.952  20.629  1.00  0.740          H  
ATOM   8701  N   GLY A 561      12.893  21.636  19.814  1.00  0.480          N  
ATOM   8702  CA  GLY A 561      11.467  21.823  20.011  1.00  0.500          C  
ATOM   8703  C   GLY A 561      10.855  22.556  18.826  1.00  0.500          C  
ATOM   8704  O   GLY A 561       9.869  22.095  18.232  1.00  0.480          O  
ATOM   8705  H   GLY A 561      13.538  21.982  20.535  1.00  0.580          H  
ATOM   8706 1HA  GLY A 561      10.985  20.856  20.145  1.00  0.600          H  
ATOM   8707 2HA  GLY A 561      11.310  22.401  20.922  1.00  0.600          H  
ATOM   8708  N   VAL A 562      11.450  23.699  18.477  1.00  0.520          N  
ATOM   8709  CA  VAL A 562      10.951  24.489  17.367  1.00  0.510          C  
ATOM   8710  C   VAL A 562      11.060  23.720  16.067  1.00  0.490          C  
ATOM   8711  O   VAL A 562      10.100  23.673  15.300  1.00  0.480          O  
ATOM   8712  CB  VAL A 562      11.723  25.816  17.242  1.00  0.720          C  
ATOM   8713  CG1 VAL A 562      11.329  26.552  15.938  1.00  0.720          C  
ATOM   8714  CG2 VAL A 562      11.417  26.684  18.454  1.00  0.720          C  
ATOM   8715  H   VAL A 562      12.258  24.014  19.027  1.00  0.620          H  
ATOM   8716  HA  VAL A 562       9.901  24.714  17.550  1.00  0.610          H  
ATOM   8717  HB  VAL A 562      12.796  25.605  17.204  1.00  0.860          H  
ATOM   8718 1HG1 VAL A 562      11.887  27.484  15.870  1.00  0.860          H  
ATOM   8719 2HG1 VAL A 562      11.562  25.941  15.066  1.00  0.860          H  
ATOM   8720 3HG1 VAL A 562      10.260  26.768  15.950  1.00  0.860          H  
ATOM   8721 1HG2 VAL A 562      11.970  27.618  18.383  1.00  0.860          H  
ATOM   8722 2HG2 VAL A 562      10.349  26.893  18.489  1.00  0.860          H  
ATOM   8723 3HG2 VAL A 562      11.710  26.161  19.362  1.00  0.860          H  
ATOM   8724  N   MET A 563      12.209  23.105  15.808  1.00  0.470          N  
ATOM   8725  CA  MET A 563      12.390  22.385  14.567  1.00  0.460          C  
ATOM   8726  C   MET A 563      11.373  21.264  14.418  1.00  0.420          C  
ATOM   8727  O   MET A 563      10.834  21.060  13.329  1.00  0.420          O  
ATOM   8728  CB  MET A 563      13.815  21.866  14.494  1.00  0.650          C  
ATOM   8729  CG  MET A 563      14.883  22.928  14.257  1.00  0.650          C  
ATOM   8730  SD  MET A 563      14.717  23.771  12.691  1.00  0.650          S  
ATOM   8731  CE  MET A 563      15.087  22.432  11.599  1.00  0.650          C  
ATOM   8732  H   MET A 563      12.979  23.162  16.477  1.00  0.560          H  
ATOM   8733  HA  MET A 563      12.236  23.081  13.748  1.00  0.550          H  
ATOM   8734 1HB  MET A 563      14.063  21.420  15.452  1.00  0.780          H  
ATOM   8735 2HB  MET A 563      13.884  21.106  13.761  1.00  0.780          H  
ATOM   8736 1HG  MET A 563      14.826  23.675  15.041  1.00  0.780          H  
ATOM   8737 2HG  MET A 563      15.874  22.467  14.301  1.00  0.780          H  
ATOM   8738 1HE  MET A 563      15.100  22.801  10.595  1.00  0.780          H  
ATOM   8739 2HE  MET A 563      16.049  22.047  11.861  1.00  0.780          H  
ATOM   8740 3HE  MET A 563      14.347  21.644  11.683  1.00  0.780          H  
ATOM   8741  N   PHE A 564      11.073  20.551  15.504  1.00  0.420          N  
ATOM   8742  CA  PHE A 564      10.076  19.503  15.444  1.00  0.390          C  
ATOM   8743  C   PHE A 564       8.736  20.074  15.018  1.00  0.400          C  
ATOM   8744  O   PHE A 564       8.066  19.513  14.155  1.00  0.390          O  
ATOM   8745  CB  PHE A 564       9.944  18.768  16.763  1.00  0.560          C  
ATOM   8746  CG  PHE A 564       8.896  17.724  16.697  1.00  0.560          C  
ATOM   8747  CD1 PHE A 564       9.131  16.543  16.010  1.00  0.560          C  
ATOM   8748  CD2 PHE A 564       7.670  17.905  17.306  1.00  0.560          C  
ATOM   8749  CE1 PHE A 564       8.174  15.574  15.930  1.00  0.560          C  
ATOM   8750  CE2 PHE A 564       6.705  16.932  17.228  1.00  0.560          C  
ATOM   8751  CZ  PHE A 564       6.959  15.764  16.537  1.00  0.560          C  
ATOM   8752  H   PHE A 564      11.580  20.704  16.382  1.00  0.500          H  
ATOM   8753  HA  PHE A 564      10.377  18.784  14.689  1.00  0.470          H  
ATOM   8754 1HB  PHE A 564      10.889  18.314  17.029  1.00  0.670          H  
ATOM   8755 2HB  PHE A 564       9.690  19.477  17.552  1.00  0.670          H  
ATOM   8756  HD1 PHE A 564      10.084  16.390  15.524  1.00  0.670          H  
ATOM   8757  HD2 PHE A 564       7.471  18.833  17.848  1.00  0.670          H  
ATOM   8758  HE1 PHE A 564       8.375  14.655  15.381  1.00  0.670          H  
ATOM   8759  HE2 PHE A 564       5.739  17.081  17.708  1.00  0.670          H  
ATOM   8760  HZ  PHE A 564       6.193  14.994  16.474  1.00  0.670          H  
ATOM   8761  N   LYS A 565       8.314  21.174  15.657  1.00  0.420          N  
ATOM   8762  CA  LYS A 565       7.047  21.821  15.314  1.00  0.420          C  
ATOM   8763  C   LYS A 565       7.001  22.328  13.857  1.00  0.430          C  
ATOM   8764  O   LYS A 565       5.948  22.276  13.216  1.00  0.590          O  
ATOM   8765  CB  LYS A 565       6.780  22.976  16.276  1.00  0.590          C  
ATOM   8766  CG  LYS A 565       6.436  22.535  17.694  1.00  0.590          C  
ATOM   8767  CD  LYS A 565       6.228  23.731  18.614  1.00  0.590          C  
ATOM   8768  CE  LYS A 565       5.898  23.288  20.036  1.00  0.590          C  
ATOM   8769  NZ  LYS A 565       5.722  24.448  20.956  1.00  0.590          N  
ATOM   8770  H   LYS A 565       8.896  21.563  16.409  1.00  0.500          H  
ATOM   8771  HA  LYS A 565       6.255  21.083  15.428  1.00  0.500          H  
ATOM   8772 1HB  LYS A 565       7.667  23.611  16.328  1.00  0.710          H  
ATOM   8773 2HB  LYS A 565       5.961  23.584  15.896  1.00  0.710          H  
ATOM   8774 1HG  LYS A 565       5.529  21.933  17.673  1.00  0.710          H  
ATOM   8775 2HG  LYS A 565       7.248  21.920  18.084  1.00  0.710          H  
ATOM   8776 1HD  LYS A 565       7.142  24.329  18.634  1.00  0.710          H  
ATOM   8777 2HD  LYS A 565       5.416  24.349  18.235  1.00  0.710          H  
ATOM   8778 1HE  LYS A 565       4.979  22.704  20.023  1.00  0.710          H  
ATOM   8779 2HE  LYS A 565       6.709  22.662  20.410  1.00  0.710          H  
ATOM   8780 1HZ  LYS A 565       5.506  24.113  21.885  1.00  0.710          H  
ATOM   8781 2HZ  LYS A 565       6.574  24.989  20.985  1.00  0.710          H  
ATOM   8782 3HZ  LYS A 565       4.965  25.031  20.626  1.00  0.710          H  
ATOM   8783  N   VAL A 566       8.134  22.845  13.363  1.00  0.380          N  
ATOM   8784  CA  VAL A 566       8.290  23.348  11.993  1.00  0.390          C  
ATOM   8785  C   VAL A 566       8.202  22.271  10.901  1.00  0.350          C  
ATOM   8786  O   VAL A 566       7.564  22.492   9.867  1.00  0.330          O  
ATOM   8787  CB  VAL A 566       9.623  24.131  11.864  1.00  0.540          C  
ATOM   8788  CG1 VAL A 566       9.943  24.469  10.408  1.00  0.540          C  
ATOM   8789  CG2 VAL A 566       9.502  25.448  12.651  1.00  0.540          C  
ATOM   8790  H   VAL A 566       8.929  22.906  14.006  1.00  0.460          H  
ATOM   8791  HA  VAL A 566       7.483  24.059  11.820  1.00  0.470          H  
ATOM   8792  HB  VAL A 566      10.431  23.525  12.263  1.00  0.650          H  
ATOM   8793 1HG1 VAL A 566      10.881  25.019  10.361  1.00  0.650          H  
ATOM   8794 2HG1 VAL A 566      10.046  23.559   9.834  1.00  0.650          H  
ATOM   8795 3HG1 VAL A 566       9.144  25.075   9.982  1.00  0.650          H  
ATOM   8796 1HG2 VAL A 566      10.437  26.001  12.583  1.00  0.650          H  
ATOM   8797 2HG2 VAL A 566       8.694  26.045  12.230  1.00  0.650          H  
ATOM   8798 3HG2 VAL A 566       9.282  25.242  13.687  1.00  0.650          H  
ATOM   8799  N   VAL A 567       8.877  21.140  11.099  1.00  0.360          N  
ATOM   8800  CA  VAL A 567       8.874  20.068  10.112  1.00  0.340          C  
ATOM   8801  C   VAL A 567       7.488  19.369  10.091  1.00  0.340          C  
ATOM   8802  O   VAL A 567       7.009  18.940  11.136  1.00  0.360          O  
ATOM   8803  CB  VAL A 567       9.989  19.035  10.466  1.00  0.480          C  
ATOM   8804  CG1 VAL A 567       9.961  17.823   9.521  1.00  0.480          C  
ATOM   8805  CG2 VAL A 567      11.363  19.683  10.376  1.00  0.480          C  
ATOM   8806  H   VAL A 567       9.423  21.044  11.962  1.00  0.430          H  
ATOM   8807  HA  VAL A 567       9.112  20.517   9.159  1.00  0.410          H  
ATOM   8808  HB  VAL A 567       9.816  18.686  11.487  1.00  0.580          H  
ATOM   8809 1HG1 VAL A 567      10.739  17.121   9.814  1.00  0.580          H  
ATOM   8810 2HG1 VAL A 567       8.997  17.327   9.579  1.00  0.580          H  
ATOM   8811 3HG1 VAL A 567      10.143  18.144   8.499  1.00  0.580          H  
ATOM   8812 1HG2 VAL A 567      12.132  18.958  10.652  1.00  0.580          H  
ATOM   8813 2HG2 VAL A 567      11.520  20.000   9.376  1.00  0.580          H  
ATOM   8814 3HG2 VAL A 567      11.425  20.537  11.038  1.00  0.580          H  
ATOM   8815  N   PRO A 568       6.830  19.222   8.920  1.00  0.340          N  
ATOM   8816  CA  PRO A 568       5.519  18.605   8.747  1.00  0.360          C  
ATOM   8817  C   PRO A 568       5.606  17.113   8.963  1.00  0.330          C  
ATOM   8818  O   PRO A 568       6.691  16.558   8.829  1.00  0.310          O  
ATOM   8819  CB  PRO A 568       5.173  18.944   7.294  1.00  0.540          C  
ATOM   8820  CG  PRO A 568       6.513  19.100   6.610  1.00  0.540          C  
ATOM   8821  CD  PRO A 568       7.424  19.703   7.657  1.00  0.540          C  
ATOM   8822  HA  PRO A 568       4.806  19.065   9.447  1.00  0.430          H  
ATOM   8823 1HB  PRO A 568       4.568  18.127   6.857  1.00  0.650          H  
ATOM   8824 2HB  PRO A 568       4.561  19.855   7.257  1.00  0.650          H  
ATOM   8825 1HG  PRO A 568       6.872  18.123   6.263  1.00  0.650          H  
ATOM   8826 2HG  PRO A 568       6.415  19.734   5.716  1.00  0.650          H  
ATOM   8827 1HD  PRO A 568       8.425  19.300   7.489  1.00  0.650          H  
ATOM   8828 2HD  PRO A 568       7.386  20.801   7.618  1.00  0.650          H  
ATOM   8829  N   GLY A 569       4.486  16.470   9.283  1.00  0.360          N  
ATOM   8830  CA  GLY A 569       4.446  15.015   9.424  1.00  0.370          C  
ATOM   8831  C   GLY A 569       4.120  14.330   8.102  1.00  0.350          C  
ATOM   8832  O   GLY A 569       4.043  14.979   7.060  1.00  0.410          O  
ATOM   8833  H   GLY A 569       3.631  16.994   9.406  1.00  0.430          H  
ATOM   8834 1HA  GLY A 569       5.401  14.652   9.793  1.00  0.440          H  
ATOM   8835 2HA  GLY A 569       3.698  14.743  10.168  1.00  0.440          H  
ATOM   8836  N   GLY A 570       3.898  13.024   8.165  1.00  0.380          N  
ATOM   8837  CA  GLY A 570       3.599  12.201   6.999  1.00  0.380          C  
ATOM   8838  C   GLY A 570       3.765  10.761   7.432  1.00  0.370          C  
ATOM   8839  O   GLY A 570       4.032  10.515   8.607  1.00  0.400          O  
ATOM   8840  H   GLY A 570       3.961  12.565   9.065  1.00  0.460          H  
ATOM   8841 1HA  GLY A 570       2.583  12.387   6.651  1.00  0.460          H  
ATOM   8842 2HA  GLY A 570       4.291  12.438   6.188  1.00  0.460          H  
ATOM   8843  N   PHE A 571       3.543   9.792   6.549  1.00  0.360          N  
ATOM   8844  CA  PHE A 571       3.753   8.429   7.019  1.00  0.390          C  
ATOM   8845  C   PHE A 571       4.745   7.692   6.118  1.00  0.310          C  
ATOM   8846  O   PHE A 571       5.822   7.319   6.575  1.00  0.320          O  
ATOM   8847  CB  PHE A 571       2.426   7.696   7.180  1.00  0.530          C  
ATOM   8848  CG  PHE A 571       2.613   6.397   7.815  1.00  0.530          C  
ATOM   8849  CD1 PHE A 571       3.031   6.339   9.143  1.00  0.530          C  
ATOM   8850  CD2 PHE A 571       2.393   5.243   7.144  1.00  0.530          C  
ATOM   8851  CE1 PHE A 571       3.232   5.150   9.752  1.00  0.530          C  
ATOM   8852  CE2 PHE A 571       2.594   4.068   7.751  1.00  0.530          C  
ATOM   8853  CZ  PHE A 571       3.017   4.019   9.058  1.00  0.530          C  
ATOM   8854  H   PHE A 571       3.297  10.005   5.591  1.00  0.430          H  
ATOM   8855  HA  PHE A 571       4.211   8.468   8.004  1.00  0.470          H  
ATOM   8856 1HB  PHE A 571       1.747   8.287   7.795  1.00  0.640          H  
ATOM   8857 2HB  PHE A 571       1.955   7.545   6.212  1.00  0.640          H  
ATOM   8858  HD1 PHE A 571       3.206   7.262   9.698  1.00  0.640          H  
ATOM   8859  HD2 PHE A 571       2.065   5.272   6.106  1.00  0.640          H  
ATOM   8860  HE1 PHE A 571       3.567   5.110  10.791  1.00  0.640          H  
ATOM   8861  HE2 PHE A 571       2.425   3.171   7.197  1.00  0.640          H  
ATOM   8862  HZ  PHE A 571       3.174   3.092   9.538  1.00  0.640          H  
ATOM   8863  N   ILE A 572       4.422   7.519   4.838  1.00  0.280          N  
ATOM   8864  CA  ILE A 572       5.342   6.913   3.870  1.00  0.260          C  
ATOM   8865  C   ILE A 572       5.409   7.787   2.610  1.00  0.230          C  
ATOM   8866  O   ILE A 572       4.353   8.174   2.115  1.00  0.200          O  
ATOM   8867  CB  ILE A 572       4.949   5.457   3.536  1.00  0.370          C  
ATOM   8868  CG1 ILE A 572       5.067   4.621   4.817  1.00  0.370          C  
ATOM   8869  CG2 ILE A 572       5.826   4.889   2.410  1.00  0.370          C  
ATOM   8870  CD1 ILE A 572       4.525   3.279   4.761  1.00  0.370          C  
ATOM   8871  H   ILE A 572       3.517   7.828   4.515  1.00  0.340          H  
ATOM   8872  HA  ILE A 572       6.309   6.846   4.342  1.00  0.310          H  
ATOM   8873  HB  ILE A 572       3.907   5.432   3.221  1.00  0.450          H  
ATOM   8874 1HG1 ILE A 572       6.114   4.546   5.071  1.00  0.450          H  
ATOM   8875 2HG1 ILE A 572       4.576   5.115   5.603  1.00  0.450          H  
ATOM   8876 1HG2 ILE A 572       5.523   3.882   2.184  1.00  0.450          H  
ATOM   8877 2HG2 ILE A 572       5.720   5.484   1.518  1.00  0.450          H  
ATOM   8878 3HG2 ILE A 572       6.861   4.892   2.709  1.00  0.450          H  
ATOM   8879 1HD1 ILE A 572       4.687   2.830   5.728  1.00  0.450          H  
ATOM   8880 2HD1 ILE A 572       3.463   3.324   4.550  1.00  0.450          H  
ATOM   8881 3HD1 ILE A 572       5.013   2.698   4.011  1.00  0.450          H  
ATOM   8882  N   PRO A 573       6.602   8.164   2.096  1.00  0.240          N  
ATOM   8883  CA  PRO A 573       6.774   8.930   0.864  1.00  0.250          C  
ATOM   8884  C   PRO A 573       6.179   8.193  -0.333  1.00  0.240          C  
ATOM   8885  O   PRO A 573       6.262   6.967  -0.399  1.00  0.230          O  
ATOM   8886  CB  PRO A 573       8.306   8.998   0.726  1.00  0.380          C  
ATOM   8887  CG  PRO A 573       8.837   8.841   2.131  1.00  0.380          C  
ATOM   8888  CD  PRO A 573       7.878   7.893   2.816  1.00  0.380          C  
ATOM   8889  HA  PRO A 573       6.328   9.928   0.979  1.00  0.300          H  
ATOM   8890 1HB  PRO A 573       8.654   8.202   0.047  1.00  0.450          H  
ATOM   8891 2HB  PRO A 573       8.598   9.954   0.265  1.00  0.450          H  
ATOM   8892 1HG  PRO A 573       9.873   8.450   2.097  1.00  0.450          H  
ATOM   8893 2HG  PRO A 573       8.886   9.824   2.625  1.00  0.450          H  
ATOM   8894 1HD  PRO A 573       8.197   6.851   2.686  1.00  0.450          H  
ATOM   8895 2HD  PRO A 573       7.833   8.205   3.872  1.00  0.450          H  
ATOM   8896  N   THR A 574       5.618   8.925  -1.296  1.00  0.250          N  
ATOM   8897  CA  THR A 574       5.113   8.268  -2.502  1.00  0.250          C  
ATOM   8898  C   THR A 574       6.314   7.982  -3.374  1.00  0.250          C  
ATOM   8899  O   THR A 574       7.106   8.881  -3.653  1.00  0.320          O  
ATOM   8900  CB  THR A 574       4.080   9.120  -3.282  1.00  0.350          C  
ATOM   8901  OG1 THR A 574       2.955   9.426  -2.441  1.00  0.350          O  
ATOM   8902  CG2 THR A 574       3.565   8.304  -4.489  1.00  0.350          C  
ATOM   8903  H   THR A 574       5.537   9.926  -1.203  1.00  0.300          H  
ATOM   8904  HA  THR A 574       4.668   7.314  -2.238  1.00  0.300          H  
ATOM   8905  HB  THR A 574       4.542  10.045  -3.624  1.00  0.420          H  
ATOM   8906  HG1 THR A 574       2.399  10.088  -2.873  1.00  0.420          H  
ATOM   8907 1HG2 THR A 574       2.827   8.885  -5.044  1.00  0.420          H  
ATOM   8908 2HG2 THR A 574       4.390   8.056  -5.152  1.00  0.420          H  
ATOM   8909 3HG2 THR A 574       3.100   7.382  -4.139  1.00  0.420          H  
ATOM   8910  N   GLN A 575       6.465   6.729  -3.777  1.00  0.250          N  
ATOM   8911  CA  GLN A 575       7.630   6.324  -4.541  1.00  0.320          C  
ATOM   8912  C   GLN A 575       7.338   6.218  -6.027  1.00  0.300          C  
ATOM   8913  O   GLN A 575       6.243   5.826  -6.426  1.00  0.280          O  
ATOM   8914  CB  GLN A 575       8.115   4.956  -4.025  1.00  0.420          C  
ATOM   8915  CG  GLN A 575       8.463   4.954  -2.522  1.00  0.420          C  
ATOM   8916  CD  GLN A 575       9.047   3.645  -1.998  1.00  0.420          C  
ATOM   8917  OE1 GLN A 575      10.257   3.466  -2.010  1.00  0.420          O  
ATOM   8918  NE2 GLN A 575       8.213   2.728  -1.541  1.00  0.420          N  
ATOM   8919  H   GLN A 575       5.759   6.051  -3.528  1.00  0.300          H  
ATOM   8920  HA  GLN A 575       8.412   7.064  -4.400  1.00  0.380          H  
ATOM   8921 1HB  GLN A 575       7.353   4.199  -4.207  1.00  0.500          H  
ATOM   8922 2HB  GLN A 575       9.008   4.663  -4.584  1.00  0.500          H  
ATOM   8923 1HG  GLN A 575       9.166   5.730  -2.337  1.00  0.500          H  
ATOM   8924 2HG  GLN A 575       7.552   5.158  -1.957  1.00  0.500          H  
ATOM   8925 1HE2 GLN A 575       8.581   1.853  -1.188  1.00  0.500          H  
ATOM   8926 2HE2 GLN A 575       7.227   2.883  -1.548  1.00  0.500          H  
ATOM   8927  N   ASP A 576       8.342   6.470  -6.852  1.00  0.340          N  
ATOM   8928  CA  ASP A 576       8.215   6.237  -8.277  1.00  0.320          C  
ATOM   8929  C   ASP A 576       8.349   4.753  -8.523  1.00  0.330          C  
ATOM   8930  O   ASP A 576       9.383   4.154  -8.237  1.00  0.390          O  
ATOM   8931  CB  ASP A 576       9.274   7.010  -9.035  1.00  0.460          C  
ATOM   8932  CG  ASP A 576       9.224   6.892 -10.567  1.00  0.460          C  
ATOM   8933  OD1 ASP A 576       8.883   5.847 -11.161  1.00  0.460          O  
ATOM   8934  OD2 ASP A 576       9.468   7.931 -11.160  1.00  0.460          O  
ATOM   8935  H   ASP A 576       9.228   6.852  -6.490  1.00  0.410          H  
ATOM   8936  HA  ASP A 576       7.231   6.564  -8.607  1.00  0.380          H  
ATOM   8937 1HB  ASP A 576       9.185   8.063  -8.769  1.00  0.550          H  
ATOM   8938 2HB  ASP A 576      10.259   6.689  -8.686  1.00  0.550          H  
ATOM   8939  N   LYS A 577       7.260   4.128  -8.931  1.00  0.320          N  
ATOM   8940  CA  LYS A 577       7.235   2.687  -9.102  1.00  0.350          C  
ATOM   8941  C   LYS A 577       7.300   2.228 -10.551  1.00  0.310          C  
ATOM   8942  O   LYS A 577       6.982   1.077 -10.829  1.00  0.340          O  
ATOM   8943  CB  LYS A 577       6.011   2.079  -8.415  1.00  0.480          C  
ATOM   8944  CG  LYS A 577       6.010   2.244  -6.901  1.00  0.480          C  
ATOM   8945  CD  LYS A 577       4.880   1.448  -6.248  1.00  0.480          C  
ATOM   8946  CE  LYS A 577       4.969   1.498  -4.720  1.00  0.480          C  
ATOM   8947  NZ  LYS A 577       3.895   0.672  -4.055  1.00  0.480          N  
ATOM   8948  H   LYS A 577       6.433   4.678  -9.119  1.00  0.380          H  
ATOM   8949  HA  LYS A 577       8.108   2.294  -8.613  1.00  0.420          H  
ATOM   8950 1HB  LYS A 577       5.105   2.539  -8.808  1.00  0.570          H  
ATOM   8951 2HB  LYS A 577       5.963   1.012  -8.632  1.00  0.570          H  
ATOM   8952 1HG  LYS A 577       6.963   1.939  -6.497  1.00  0.570          H  
ATOM   8953 2HG  LYS A 577       5.873   3.296  -6.664  1.00  0.570          H  
ATOM   8954 1HD  LYS A 577       3.918   1.859  -6.561  1.00  0.570          H  
ATOM   8955 2HD  LYS A 577       4.940   0.408  -6.570  1.00  0.570          H  
ATOM   8956 1HE  LYS A 577       5.939   1.108  -4.419  1.00  0.570          H  
ATOM   8957 2HE  LYS A 577       4.885   2.531  -4.381  1.00  0.570          H  
ATOM   8958 1HZ  LYS A 577       4.007   0.717  -3.040  1.00  0.570          H  
ATOM   8959 2HZ  LYS A 577       2.978   1.010  -4.285  1.00  0.570          H  
ATOM   8960 3HZ  LYS A 577       3.975  -0.296  -4.358  1.00  0.570          H  
ATOM   8961  N   LEU A 578       7.673   3.132 -11.471  1.00  0.300          N  
ATOM   8962  CA  LEU A 578       7.703   2.904 -12.932  1.00  0.340          C  
ATOM   8963  C   LEU A 578       6.336   2.785 -13.581  1.00  0.260          C  
ATOM   8964  O   LEU A 578       6.245   2.407 -14.754  1.00  0.290          O  
ATOM   8965  CB  LEU A 578       8.416   1.587 -13.328  1.00  0.460          C  
ATOM   8966  CG  LEU A 578       9.839   1.391 -12.947  1.00  0.460          C  
ATOM   8967  CD1 LEU A 578      10.254  -0.016 -13.306  1.00  0.460          C  
ATOM   8968  CD2 LEU A 578      10.700   2.389 -13.717  1.00  0.460          C  
ATOM   8969  H   LEU A 578       7.991   4.067 -11.158  1.00  0.360          H  
ATOM   8970  HA  LEU A 578       8.209   3.752 -13.386  1.00  0.410          H  
ATOM   8971 1HB  LEU A 578       7.849   0.739 -12.978  1.00  0.550          H  
ATOM   8972 2HB  LEU A 578       8.399   1.536 -14.421  1.00  0.550          H  
ATOM   8973  HG  LEU A 578       9.949   1.521 -11.887  1.00  0.550          H  
ATOM   8974 1HD1 LEU A 578      11.297  -0.172 -13.032  1.00  0.550          H  
ATOM   8975 2HD1 LEU A 578       9.628  -0.721 -12.766  1.00  0.550          H  
ATOM   8976 3HD1 LEU A 578      10.133  -0.168 -14.379  1.00  0.550          H  
ATOM   8977 1HD2 LEU A 578      11.735   2.251 -13.478  1.00  0.550          H  
ATOM   8978 2HD2 LEU A 578      10.560   2.236 -14.789  1.00  0.550          H  
ATOM   8979 3HD2 LEU A 578      10.416   3.380 -13.453  1.00  0.550          H  
ATOM   8980  N   TYR A 579       5.269   3.089 -12.850  1.00  0.210          N  
ATOM   8981  CA  TYR A 579       3.949   3.037 -13.449  1.00  0.200          C  
ATOM   8982  C   TYR A 579       3.092   4.210 -13.023  1.00  0.210          C  
ATOM   8983  O   TYR A 579       3.108   4.617 -11.860  1.00  0.230          O  
ATOM   8984  CB  TYR A 579       3.233   1.729 -13.086  1.00  0.280          C  
ATOM   8985  CG  TYR A 579       4.009   0.505 -13.485  1.00  0.280          C  
ATOM   8986  CD1 TYR A 579       4.787  -0.129 -12.554  1.00  0.280          C  
ATOM   8987  CD2 TYR A 579       3.994   0.059 -14.781  1.00  0.280          C  
ATOM   8988  CE1 TYR A 579       5.542  -1.206 -12.905  1.00  0.280          C  
ATOM   8989  CE2 TYR A 579       4.766  -1.030 -15.140  1.00  0.280          C  
ATOM   8990  CZ  TYR A 579       5.531  -1.663 -14.195  1.00  0.280          C  
ATOM   8991  OH  TYR A 579       6.295  -2.759 -14.532  1.00  0.280          O  
ATOM   8992  H   TYR A 579       5.389   3.365 -11.889  1.00  0.250          H  
ATOM   8993  HA  TYR A 579       4.056   3.091 -14.531  1.00  0.240          H  
ATOM   8994 1HB  TYR A 579       3.057   1.691 -12.011  1.00  0.340          H  
ATOM   8995 2HB  TYR A 579       2.269   1.706 -13.582  1.00  0.340          H  
ATOM   8996  HD1 TYR A 579       4.805   0.235 -11.530  1.00  0.340          H  
ATOM   8997  HD2 TYR A 579       3.382   0.569 -15.526  1.00  0.340          H  
ATOM   8998  HE1 TYR A 579       6.158  -1.698 -12.159  1.00  0.340          H  
ATOM   8999  HE2 TYR A 579       4.759  -1.386 -16.174  1.00  0.340          H  
ATOM   9000  HH  TYR A 579       6.474  -3.287 -13.728  1.00  0.340          H  
ATOM   9001  N   LEU A 580       2.295   4.702 -13.959  1.00  0.260          N  
ATOM   9002  CA  LEU A 580       1.304   5.752 -13.713  1.00  0.330          C  
ATOM   9003  C   LEU A 580      -0.067   5.372 -14.215  1.00  0.260          C  
ATOM   9004  O   LEU A 580      -0.198   4.610 -15.176  1.00  0.260          O  
ATOM   9005  CB  LEU A 580       1.717   7.075 -14.364  1.00  0.430          C  
ATOM   9006  CG  LEU A 580       2.967   7.748 -13.844  1.00  0.430          C  
ATOM   9007  CD1 LEU A 580       3.336   8.913 -14.767  1.00  0.430          C  
ATOM   9008  CD2 LEU A 580       2.666   8.224 -12.445  1.00  0.430          C  
ATOM   9009  H   LEU A 580       2.390   4.307 -14.901  1.00  0.310          H  
ATOM   9010  HA  LEU A 580       1.202   5.884 -12.641  1.00  0.400          H  
ATOM   9011 1HB  LEU A 580       1.860   6.911 -15.416  1.00  0.520          H  
ATOM   9012 2HB  LEU A 580       0.890   7.783 -14.244  1.00  0.520          H  
ATOM   9013  HG  LEU A 580       3.801   7.063 -13.826  1.00  0.520          H  
ATOM   9014 1HD1 LEU A 580       4.221   9.407 -14.379  1.00  0.520          H  
ATOM   9015 2HD1 LEU A 580       3.538   8.538 -15.765  1.00  0.520          H  
ATOM   9016 3HD1 LEU A 580       2.523   9.628 -14.815  1.00  0.520          H  
ATOM   9017 1HD2 LEU A 580       3.475   8.757 -12.032  1.00  0.520          H  
ATOM   9018 2HD2 LEU A 580       1.823   8.859 -12.464  1.00  0.520          H  
ATOM   9019 3HD2 LEU A 580       2.455   7.385 -11.824  1.00  0.520          H  
ATOM   9020  N   ILE A 581      -1.110   5.891 -13.568  1.00  0.230          N  
ATOM   9021  CA  ILE A 581      -2.452   5.608 -14.054  1.00  0.210          C  
ATOM   9022  C   ILE A 581      -3.214   6.908 -14.295  1.00  0.210          C  
ATOM   9023  O   ILE A 581      -3.278   7.775 -13.419  1.00  0.210          O  
ATOM   9024  CB  ILE A 581      -3.231   4.716 -13.062  1.00  0.300          C  
ATOM   9025  CG1 ILE A 581      -2.433   3.395 -12.816  1.00  0.300          C  
ATOM   9026  CG2 ILE A 581      -4.629   4.384 -13.677  1.00  0.300          C  
ATOM   9027  CD1 ILE A 581      -2.970   2.505 -11.713  1.00  0.300          C  
ATOM   9028  H   ILE A 581      -0.976   6.522 -12.766  1.00  0.280          H  
ATOM   9029  HA  ILE A 581      -2.386   5.082 -15.005  1.00  0.250          H  
ATOM   9030  HB  ILE A 581      -3.352   5.231 -12.110  1.00  0.360          H  
ATOM   9031 1HG1 ILE A 581      -2.400   2.849 -13.740  1.00  0.360          H  
ATOM   9032 2HG1 ILE A 581      -1.418   3.647 -12.533  1.00  0.360          H  
ATOM   9033 1HG2 ILE A 581      -5.199   3.755 -13.008  1.00  0.360          H  
ATOM   9034 2HG2 ILE A 581      -5.196   5.298 -13.852  1.00  0.360          H  
ATOM   9035 3HG2 ILE A 581      -4.495   3.861 -14.632  1.00  0.360          H  
ATOM   9036 1HD1 ILE A 581      -2.335   1.627 -11.618  1.00  0.360          H  
ATOM   9037 2HD1 ILE A 581      -2.970   3.052 -10.771  1.00  0.360          H  
ATOM   9038 3HD1 ILE A 581      -3.977   2.186 -11.940  1.00  0.360          H  
ATOM   9039  N   GLY A 582      -3.769   7.056 -15.488  1.00  0.220          N  
ATOM   9040  CA  GLY A 582      -4.558   8.229 -15.800  1.00  0.230          C  
ATOM   9041  C   GLY A 582      -6.003   7.865 -16.080  1.00  0.260          C  
ATOM   9042  O   GLY A 582      -6.413   6.698 -15.953  1.00  0.260          O  
ATOM   9043  H   GLY A 582      -3.658   6.316 -16.181  1.00  0.260          H  
ATOM   9044 1HA  GLY A 582      -4.524   8.915 -14.964  1.00  0.280          H  
ATOM   9045 2HA  GLY A 582      -4.133   8.745 -16.660  1.00  0.280          H  
ATOM   9046  N   GLY A 583      -6.770   8.841 -16.541  1.00  0.310          N  
ATOM   9047  CA  GLY A 583      -8.164   8.567 -16.850  1.00  0.350          C  
ATOM   9048  C   GLY A 583      -8.954   9.722 -17.420  1.00  0.350          C  
ATOM   9049  O   GLY A 583      -8.571  10.893 -17.334  1.00  0.340          O  
ATOM   9050  H   GLY A 583      -6.360   9.776 -16.598  1.00  0.370          H  
ATOM   9051 1HA  GLY A 583      -8.190   7.769 -17.582  1.00  0.420          H  
ATOM   9052 2HA  GLY A 583      -8.666   8.187 -15.963  1.00  0.420          H  
ATOM   9053  N   VAL A 584     -10.089   9.335 -18.005  1.00  0.360          N  
ATOM   9054  CA  VAL A 584     -11.030  10.178 -18.727  1.00  0.370          C  
ATOM   9055  C   VAL A 584     -12.461  10.173 -18.218  1.00  0.390          C  
ATOM   9056  O   VAL A 584     -13.085   9.130 -18.008  1.00  0.400          O  
ATOM   9057  CB  VAL A 584     -11.047   9.741 -20.219  1.00  0.510          C  
ATOM   9058  CG1 VAL A 584     -12.105  10.504 -21.033  1.00  0.510          C  
ATOM   9059  CG2 VAL A 584      -9.708  10.024 -20.793  1.00  0.510          C  
ATOM   9060  H   VAL A 584     -10.301   8.334 -17.966  1.00  0.430          H  
ATOM   9061  HA  VAL A 584     -10.662  11.206 -18.673  1.00  0.440          H  
ATOM   9062  HB  VAL A 584     -11.272   8.673 -20.293  1.00  0.620          H  
ATOM   9063 1HG1 VAL A 584     -12.067  10.181 -22.076  1.00  0.620          H  
ATOM   9064 2HG1 VAL A 584     -13.093  10.300 -20.642  1.00  0.620          H  
ATOM   9065 3HG1 VAL A 584     -11.910  11.574 -20.981  1.00  0.620          H  
ATOM   9066 1HG2 VAL A 584      -9.678   9.761 -21.821  1.00  0.620          H  
ATOM   9067 2HG2 VAL A 584      -9.533  11.088 -20.699  1.00  0.620          H  
ATOM   9068 3HG2 VAL A 584      -8.942   9.474 -20.260  1.00  0.620          H  
ATOM   9069  N   LYS A 585     -13.005  11.369 -18.065  1.00  0.400          N  
ATOM   9070  CA  LYS A 585     -14.404  11.554 -17.707  1.00  0.430          C  
ATOM   9071  C   LYS A 585     -15.041  12.469 -18.747  1.00  0.450          C  
ATOM   9072  O   LYS A 585     -14.571  13.582 -18.989  1.00  0.510          O  
ATOM   9073  CB  LYS A 585     -14.550  12.133 -16.291  1.00  0.590          C  
ATOM   9074  CG  LYS A 585     -16.010  12.367 -15.825  1.00  0.590          C  
ATOM   9075  CD  LYS A 585     -16.075  12.938 -14.390  1.00  0.590          C  
ATOM   9076  CE  LYS A 585     -17.533  13.209 -13.955  1.00  0.590          C  
ATOM   9077  NZ  LYS A 585     -17.622  13.835 -12.578  1.00  0.590          N  
ATOM   9078  H   LYS A 585     -12.412  12.190 -18.227  1.00  0.480          H  
ATOM   9079  HA  LYS A 585     -14.922  10.596 -17.753  1.00  0.520          H  
ATOM   9080 1HB  LYS A 585     -14.086  11.451 -15.578  1.00  0.710          H  
ATOM   9081 2HB  LYS A 585     -14.024  13.063 -16.226  1.00  0.710          H  
ATOM   9082 1HG  LYS A 585     -16.497  13.075 -16.506  1.00  0.710          H  
ATOM   9083 2HG  LYS A 585     -16.561  11.431 -15.866  1.00  0.710          H  
ATOM   9084 1HD  LYS A 585     -15.622  12.228 -13.696  1.00  0.710          H  
ATOM   9085 2HD  LYS A 585     -15.512  13.873 -14.349  1.00  0.710          H  
ATOM   9086 1HE  LYS A 585     -17.997  13.882 -14.678  1.00  0.710          H  
ATOM   9087 2HE  LYS A 585     -18.084  12.265 -13.949  1.00  0.710          H  
ATOM   9088 1HZ  LYS A 585     -18.597  14.002 -12.345  1.00  0.710          H  
ATOM   9089 2HZ  LYS A 585     -17.210  13.228 -11.878  1.00  0.710          H  
ATOM   9090 3HZ  LYS A 585     -17.133  14.715 -12.573  1.00  0.710          H  
ATOM   9091  N   MET A 586     -16.070  11.980 -19.419  1.00  0.410          N  
ATOM   9092  CA  MET A 586     -16.733  12.764 -20.441  1.00  0.410          C  
ATOM   9093  C   MET A 586     -18.040  13.284 -19.864  1.00  0.430          C  
ATOM   9094  O   MET A 586     -18.499  12.752 -18.854  1.00  0.490          O  
ATOM   9095  CB  MET A 586     -16.926  11.914 -21.687  1.00  0.570          C  
ATOM   9096  CG  MET A 586     -15.678  11.366 -22.235  1.00  0.570          C  
ATOM   9097  SD  MET A 586     -14.545  12.614 -22.771  1.00  0.570          S  
ATOM   9098  CE  MET A 586     -15.351  13.193 -24.254  1.00  0.570          C  
ATOM   9099  H   MET A 586     -16.408  11.032 -19.225  1.00  0.490          H  
ATOM   9100  HA  MET A 586     -16.093  13.599 -20.689  1.00  0.490          H  
ATOM   9101 1HB  MET A 586     -17.473  11.063 -21.431  1.00  0.690          H  
ATOM   9102 2HB  MET A 586     -17.474  12.423 -22.453  1.00  0.690          H  
ATOM   9103 1HG  MET A 586     -15.201  10.721 -21.509  1.00  0.690          H  
ATOM   9104 2HG  MET A 586     -15.947  10.775 -23.089  1.00  0.690          H  
ATOM   9105 1HE  MET A 586     -14.757  13.982 -24.713  1.00  0.690          H  
ATOM   9106 2HE  MET A 586     -15.452  12.375 -24.939  1.00  0.690          H  
ATOM   9107 3HE  MET A 586     -16.327  13.593 -24.020  1.00  0.690          H  
ATOM   9108  N   PRO A 587     -18.659  14.328 -20.433  1.00  0.410          N  
ATOM   9109  CA  PRO A 587     -19.930  14.845 -19.989  1.00  0.440          C  
ATOM   9110  C   PRO A 587     -20.940  13.721 -19.949  1.00  0.480          C  
ATOM   9111  O   PRO A 587     -20.977  12.869 -20.845  1.00  0.470          O  
ATOM   9112  CB  PRO A 587     -20.265  15.876 -21.074  1.00  0.660          C  
ATOM   9113  CG  PRO A 587     -18.907  16.334 -21.588  1.00  0.660          C  
ATOM   9114  CD  PRO A 587     -18.056  15.088 -21.565  1.00  0.660          C  
ATOM   9115  HA  PRO A 587     -19.821  15.308 -18.995  1.00  0.530          H  
ATOM   9116 1HB  PRO A 587     -20.890  15.407 -21.852  1.00  0.790          H  
ATOM   9117 2HB  PRO A 587     -20.860  16.694 -20.640  1.00  0.790          H  
ATOM   9118 1HG  PRO A 587     -18.998  16.755 -22.605  1.00  0.790          H  
ATOM   9119 2HG  PRO A 587     -18.504  17.133 -20.950  1.00  0.790          H  
ATOM   9120 1HD  PRO A 587     -18.155  14.554 -22.513  1.00  0.790          H  
ATOM   9121 2HD  PRO A 587     -17.034  15.390 -21.366  1.00  0.790          H  
ATOM   9122  N   GLU A 588     -21.761  13.735 -18.924  1.00  0.550          N  
ATOM   9123  CA  GLU A 588     -22.741  12.702 -18.746  1.00  0.640          C  
ATOM   9124  C   GLU A 588     -23.627  12.574 -19.986  1.00  0.720          C  
ATOM   9125  O   GLU A 588     -24.073  13.562 -20.574  1.00  1.420          O  
ATOM   9126  CB  GLU A 588     -23.498  12.975 -17.455  1.00  0.860          C  
ATOM   9127  CG  GLU A 588     -22.657  12.840 -16.159  1.00  0.860          C  
ATOM   9128  CD  GLU A 588     -21.848  14.051 -15.746  1.00  0.860          C  
ATOM   9129  OE1 GLU A 588     -21.544  14.873 -16.584  1.00  0.860          O  
ATOM   9130  OE2 GLU A 588     -21.564  14.163 -14.562  1.00  0.860          O  
ATOM   9131  H   GLU A 588     -21.677  14.466 -18.214  1.00  0.660          H  
ATOM   9132  HA  GLU A 588     -22.244  11.768 -18.607  1.00  0.770          H  
ATOM   9133 1HB  GLU A 588     -23.998  13.944 -17.482  1.00  1.030          H  
ATOM   9134 2HB  GLU A 588     -24.219  12.220 -17.346  1.00  1.030          H  
ATOM   9135 1HG  GLU A 588     -23.352  12.609 -15.357  1.00  1.030          H  
ATOM   9136 2HG  GLU A 588     -21.987  11.988 -16.272  1.00  1.030          H  
ATOM   9137  N   GLY A 589     -23.835  11.328 -20.406  1.00  0.650          N  
ATOM   9138  CA  GLY A 589     -24.630  10.974 -21.577  1.00  0.610          C  
ATOM   9139  C   GLY A 589     -23.791  10.836 -22.858  1.00  0.540          C  
ATOM   9140  O   GLY A 589     -24.274  10.299 -23.859  1.00  0.590          O  
ATOM   9141  H   GLY A 589     -23.427  10.576 -19.868  1.00  0.780          H  
ATOM   9142 1HA  GLY A 589     -25.154  10.036 -21.384  1.00  0.730          H  
ATOM   9143 2HA  GLY A 589     -25.398  11.732 -21.729  1.00  0.730          H  
ATOM   9144  N   SER A 590     -22.528  11.279 -22.833  1.00  0.470          N  
ATOM   9145  CA  SER A 590     -21.652  11.202 -24.005  1.00  0.450          C  
ATOM   9146  C   SER A 590     -21.376   9.770 -24.466  1.00  0.450          C  
ATOM   9147  O   SER A 590     -21.191   8.867 -23.646  1.00  0.460          O  
ATOM   9148  CB  SER A 590     -20.334  11.889 -23.700  1.00  0.640          C  
ATOM   9149  OG  SER A 590     -19.455  11.783 -24.783  1.00  0.640          O  
ATOM   9150  H   SER A 590     -22.132  11.728 -21.998  1.00  0.560          H  
ATOM   9151  HA  SER A 590     -22.137  11.729 -24.830  1.00  0.540          H  
ATOM   9152 1HB  SER A 590     -20.521  12.939 -23.479  1.00  0.770          H  
ATOM   9153 2HB  SER A 590     -19.884  11.448 -22.817  1.00  0.770          H  
ATOM   9154  HG  SER A 590     -19.088  10.883 -24.760  1.00  0.770          H  
ATOM   9155  N   SER A 591     -21.329   9.564 -25.782  1.00  0.460          N  
ATOM   9156  CA  SER A 591     -20.987   8.265 -26.354  1.00  0.450          C  
ATOM   9157  C   SER A 591     -19.509   7.880 -26.220  1.00  0.460          C  
ATOM   9158  O   SER A 591     -18.615   8.738 -26.102  1.00  0.490          O  
ATOM   9159  CB  SER A 591     -21.333   8.272 -27.811  1.00  0.630          C  
ATOM   9160  OG  SER A 591     -20.518   9.181 -28.495  1.00  0.630          O  
ATOM   9161  H   SER A 591     -21.579  10.323 -26.425  1.00  0.550          H  
ATOM   9162  HA  SER A 591     -21.588   7.508 -25.847  1.00  0.540          H  
ATOM   9163 1HB  SER A 591     -21.192   7.296 -28.230  1.00  0.760          H  
ATOM   9164 2HB  SER A 591     -22.372   8.523 -27.939  1.00  0.760          H  
ATOM   9165  HG  SER A 591     -20.844   9.169 -29.415  1.00  0.760          H  
ATOM   9166  N   LEU A 592     -19.252   6.570 -26.367  1.00  0.460          N  
ATOM   9167  CA  LEU A 592     -17.901   6.004 -26.310  1.00  0.450          C  
ATOM   9168  C   LEU A 592     -17.035   6.566 -27.424  1.00  0.470          C  
ATOM   9169  O   LEU A 592     -15.832   6.705 -27.264  1.00  0.450          O  
ATOM   9170  CB  LEU A 592     -17.937   4.462 -26.337  1.00  0.630          C  
ATOM   9171  CG  LEU A 592     -16.631   3.661 -26.038  1.00  0.630          C  
ATOM   9172  CD1 LEU A 592     -16.056   3.996 -24.668  1.00  0.630          C  
ATOM   9173  CD2 LEU A 592     -16.986   2.165 -26.051  1.00  0.630          C  
ATOM   9174  H   LEU A 592     -20.034   5.946 -26.487  1.00  0.550          H  
ATOM   9175  HA  LEU A 592     -17.466   6.308 -25.368  1.00  0.540          H  
ATOM   9176 1HB  LEU A 592     -18.690   4.107 -25.657  1.00  0.760          H  
ATOM   9177 2HB  LEU A 592     -18.200   4.168 -27.331  1.00  0.760          H  
ATOM   9178  HG  LEU A 592     -15.870   3.886 -26.800  1.00  0.760          H  
ATOM   9179 1HD1 LEU A 592     -15.187   3.398 -24.514  1.00  0.760          H  
ATOM   9180 2HD1 LEU A 592     -15.787   5.026 -24.607  1.00  0.760          H  
ATOM   9181 3HD1 LEU A 592     -16.761   3.772 -23.901  1.00  0.760          H  
ATOM   9182 1HD2 LEU A 592     -16.092   1.582 -25.844  1.00  0.760          H  
ATOM   9183 2HD2 LEU A 592     -17.734   1.953 -25.281  1.00  0.760          H  
ATOM   9184 3HD2 LEU A 592     -17.383   1.891 -27.022  1.00  0.760          H  
ATOM   9185  N   ALA A 593     -17.635   6.912 -28.563  1.00  0.500          N  
ATOM   9186  CA  ALA A 593     -16.874   7.478 -29.667  1.00  0.530          C  
ATOM   9187  C   ALA A 593     -16.137   8.769 -29.257  1.00  0.540          C  
ATOM   9188  O   ALA A 593     -15.031   9.035 -29.752  1.00  0.540          O  
ATOM   9189  CB  ALA A 593     -17.815   7.771 -30.831  1.00  0.730          C  
ATOM   9190  H   ALA A 593     -18.625   6.750 -28.685  1.00  0.600          H  
ATOM   9191  HA  ALA A 593     -16.126   6.746 -29.972  1.00  0.640          H  
ATOM   9192 1HB  ALA A 593     -17.246   8.171 -31.669  1.00  0.880          H  
ATOM   9193 2HB  ALA A 593     -18.316   6.855 -31.137  1.00  0.880          H  
ATOM   9194 3HB  ALA A 593     -18.563   8.504 -30.520  1.00  0.880          H  
ATOM   9195  N   ARG A 594     -16.745   9.592 -28.385  1.00  0.550          N  
ATOM   9196  CA  ARG A 594     -16.096  10.837 -27.998  1.00  0.570          C  
ATOM   9197  C   ARG A 594     -15.053  10.523 -26.942  1.00  0.520          C  
ATOM   9198  O   ARG A 594     -13.985  11.150 -26.899  1.00  0.520          O  
ATOM   9199  CB  ARG A 594     -17.097  11.853 -27.481  1.00  0.790          C  
ATOM   9200  CG  ARG A 594     -18.056  12.379 -28.537  1.00  0.790          C  
ATOM   9201  CD  ARG A 594     -18.971  13.426 -27.998  1.00  0.790          C  
ATOM   9202  NE  ARG A 594     -19.951  13.851 -29.000  1.00  0.790          N  
ATOM   9203  CZ  ARG A 594     -20.748  14.942 -28.909  1.00  0.790          C  
ATOM   9204  NH1 ARG A 594     -20.669  15.764 -27.871  1.00  0.790          N  
ATOM   9205  NH2 ARG A 594     -21.608  15.181 -29.880  1.00  0.790          N  
ATOM   9206  H   ARG A 594     -17.640   9.346 -27.952  1.00  0.660          H  
ATOM   9207  HA  ARG A 594     -15.598  11.260 -28.869  1.00  0.680          H  
ATOM   9208 1HB  ARG A 594     -17.688  11.397 -26.688  1.00  0.950          H  
ATOM   9209 2HB  ARG A 594     -16.573  12.704 -27.057  1.00  0.950          H  
ATOM   9210 1HG  ARG A 594     -17.490  12.809 -29.362  1.00  0.950          H  
ATOM   9211 2HG  ARG A 594     -18.669  11.554 -28.908  1.00  0.950          H  
ATOM   9212 1HD  ARG A 594     -19.511  13.027 -27.139  1.00  0.950          H  
ATOM   9213 2HD  ARG A 594     -18.384  14.294 -27.694  1.00  0.950          H  
ATOM   9214  HE  ARG A 594     -20.058  13.263 -29.826  1.00  0.950          H  
ATOM   9215 1HH1 ARG A 594     -20.003  15.591 -27.132  1.00  0.950          H  
ATOM   9216 2HH1 ARG A 594     -21.263  16.578 -27.822  1.00  0.950          H  
ATOM   9217 1HH2 ARG A 594     -21.674  14.529 -30.688  1.00  0.950          H  
ATOM   9218 2HH2 ARG A 594     -22.211  15.983 -29.842  1.00  0.950          H  
ATOM   9219  N   THR A 595     -15.360   9.536 -26.101  1.00  0.480          N  
ATOM   9220  CA  THR A 595     -14.441   9.107 -25.067  1.00  0.430          C  
ATOM   9221  C   THR A 595     -13.170   8.607 -25.734  1.00  0.410          C  
ATOM   9222  O   THR A 595     -12.066   8.974 -25.323  1.00  0.400          O  
ATOM   9223  CB  THR A 595     -15.047   7.982 -24.228  1.00  0.620          C  
ATOM   9224  OG1 THR A 595     -16.231   8.421 -23.589  1.00  0.620          O  
ATOM   9225  CG2 THR A 595     -14.111   7.556 -23.191  1.00  0.620          C  
ATOM   9226  H   THR A 595     -16.292   9.103 -26.154  1.00  0.580          H  
ATOM   9227  HA  THR A 595     -14.186   9.950 -24.429  1.00  0.520          H  
ATOM   9228  HB  THR A 595     -15.272   7.158 -24.867  1.00  0.750          H  
ATOM   9229  HG1 THR A 595     -16.724   7.641 -23.262  1.00  0.750          H  
ATOM   9230 1HG2 THR A 595     -14.579   6.772 -22.654  1.00  0.750          H  
ATOM   9231 2HG2 THR A 595     -13.216   7.200 -23.641  1.00  0.750          H  
ATOM   9232 3HG2 THR A 595     -13.885   8.386 -22.525  1.00  0.750          H  
ATOM   9233  N   ASP A 596     -13.314   7.783 -26.785  1.00  0.410          N  
ATOM   9234  CA  ASP A 596     -12.156   7.264 -27.489  1.00  0.400          C  
ATOM   9235  C   ASP A 596     -11.311   8.392 -28.040  1.00  0.430          C  
ATOM   9236  O   ASP A 596     -10.089   8.343 -27.941  1.00  0.420          O  
ATOM   9237  CB  ASP A 596     -12.537   6.398 -28.689  1.00  0.560          C  
ATOM   9238  CG  ASP A 596     -13.083   5.012 -28.436  1.00  0.560          C  
ATOM   9239  OD1 ASP A 596     -12.997   4.502 -27.357  1.00  0.560          O  
ATOM   9240  OD2 ASP A 596     -13.553   4.454 -29.406  1.00  0.560          O  
ATOM   9241  H   ASP A 596     -14.248   7.485 -27.061  1.00  0.490          H  
ATOM   9242  HA  ASP A 596     -11.559   6.678 -26.792  1.00  0.480          H  
ATOM   9243 1HB  ASP A 596     -13.284   6.938 -29.275  1.00  0.680          H  
ATOM   9244 2HB  ASP A 596     -11.667   6.289 -29.308  1.00  0.680          H  
ATOM   9245  N   ALA A 597     -11.932   9.440 -28.597  1.00  0.470          N  
ATOM   9246  CA  ALA A 597     -11.119  10.535 -29.113  1.00  0.510          C  
ATOM   9247  C   ALA A 597     -10.261  11.168 -28.011  1.00  0.490          C  
ATOM   9248  O   ALA A 597      -9.071  11.440 -28.227  1.00  0.500          O  
ATOM   9249  CB  ALA A 597     -12.011  11.586 -29.743  1.00  0.700          C  
ATOM   9250  H   ALA A 597     -12.951   9.431 -28.731  1.00  0.560          H  
ATOM   9251  HA  ALA A 597     -10.449  10.131 -29.867  1.00  0.610          H  
ATOM   9252 1HB  ALA A 597     -11.398  12.387 -30.149  1.00  0.840          H  
ATOM   9253 2HB  ALA A 597     -12.600  11.132 -30.540  1.00  0.840          H  
ATOM   9254 3HB  ALA A 597     -12.681  11.989 -28.985  1.00  0.840          H  
ATOM   9255  N   VAL A 598     -10.841  11.351 -26.820  1.00  0.470          N  
ATOM   9256  CA  VAL A 598     -10.084  11.915 -25.704  1.00  0.460          C  
ATOM   9257  C   VAL A 598      -8.985  10.976 -25.226  1.00  0.410          C  
ATOM   9258  O   VAL A 598      -7.870  11.426 -24.932  1.00  0.410          O  
ATOM   9259  CB  VAL A 598     -10.993  12.336 -24.548  1.00  0.650          C  
ATOM   9260  CG1 VAL A 598     -10.152  12.741 -23.322  1.00  0.650          C  
ATOM   9261  CG2 VAL A 598     -11.820  13.504 -25.025  1.00  0.650          C  
ATOM   9262  H   VAL A 598     -11.845  11.143 -26.730  1.00  0.560          H  
ATOM   9263  HA  VAL A 598      -9.603  12.824 -26.063  1.00  0.550          H  
ATOM   9264  HB  VAL A 598     -11.644  11.506 -24.256  1.00  0.780          H  
ATOM   9265 1HG1 VAL A 598     -10.815  13.055 -22.519  1.00  0.780          H  
ATOM   9266 2HG1 VAL A 598      -9.558  11.907 -22.982  1.00  0.780          H  
ATOM   9267 3HG1 VAL A 598      -9.496  13.548 -23.578  1.00  0.780          H  
ATOM   9268 1HG2 VAL A 598     -12.459  13.847 -24.236  1.00  0.780          H  
ATOM   9269 2HG2 VAL A 598     -11.172  14.314 -25.323  1.00  0.780          H  
ATOM   9270 3HG2 VAL A 598     -12.424  13.201 -25.880  1.00  0.780          H  
ATOM   9271  N   ILE A 599      -9.298   9.689 -25.106  1.00  0.380          N  
ATOM   9272  CA  ILE A 599      -8.309   8.722 -24.676  1.00  0.350          C  
ATOM   9273  C   ILE A 599      -7.173   8.670 -25.679  1.00  0.370          C  
ATOM   9274  O   ILE A 599      -6.016   8.569 -25.267  1.00  0.370          O  
ATOM   9275  CB  ILE A 599      -8.904   7.333 -24.419  1.00  0.500          C  
ATOM   9276  CG1 ILE A 599      -9.809   7.430 -23.200  1.00  0.500          C  
ATOM   9277  CG2 ILE A 599      -7.801   6.331 -24.190  1.00  0.500          C  
ATOM   9278  CD1 ILE A 599     -10.661   6.286 -22.942  1.00  0.500          C  
ATOM   9279  H   ILE A 599     -10.252   9.390 -25.329  1.00  0.460          H  
ATOM   9280  HA  ILE A 599      -7.896   9.063 -23.729  1.00  0.420          H  
ATOM   9281  HB  ILE A 599      -9.519   7.030 -25.269  1.00  0.600          H  
ATOM   9282 1HG1 ILE A 599      -9.199   7.596 -22.318  1.00  0.600          H  
ATOM   9283 2HG1 ILE A 599     -10.467   8.284 -23.349  1.00  0.600          H  
ATOM   9284 1HG2 ILE A 599      -8.242   5.383 -23.990  1.00  0.600          H  
ATOM   9285 2HG2 ILE A 599      -7.161   6.249 -25.067  1.00  0.600          H  
ATOM   9286 3HG2 ILE A 599      -7.208   6.646 -23.343  1.00  0.600          H  
ATOM   9287 1HD1 ILE A 599     -11.262   6.525 -22.086  1.00  0.600          H  
ATOM   9288 2HD1 ILE A 599     -11.296   6.118 -23.804  1.00  0.600          H  
ATOM   9289 3HD1 ILE A 599     -10.080   5.396 -22.742  1.00  0.600          H  
ATOM   9290  N   ARG A 600      -7.475   8.671 -26.985  1.00  0.390          N  
ATOM   9291  CA  ARG A 600      -6.410   8.671 -27.971  1.00  0.430          C  
ATOM   9292  C   ARG A 600      -5.522   9.894 -27.794  1.00  0.430          C  
ATOM   9293  O   ARG A 600      -4.301   9.749 -27.791  1.00  0.440          O  
ATOM   9294  CB  ARG A 600      -6.926   8.631 -29.406  1.00  0.590          C  
ATOM   9295  CG  ARG A 600      -7.485   7.282 -29.884  1.00  0.590          C  
ATOM   9296  CD  ARG A 600      -7.659   7.254 -31.377  1.00  0.590          C  
ATOM   9297  NE  ARG A 600      -8.687   8.195 -31.853  1.00  0.590          N  
ATOM   9298  CZ  ARG A 600     -10.009   7.917 -31.984  1.00  0.590          C  
ATOM   9299  NH1 ARG A 600     -10.474   6.719 -31.683  1.00  0.590          N  
ATOM   9300  NH2 ARG A 600     -10.836   8.852 -32.425  1.00  0.590          N  
ATOM   9301  H   ARG A 600      -8.449   8.691 -27.286  1.00  0.470          H  
ATOM   9302  HA  ARG A 600      -5.807   7.779 -27.817  1.00  0.520          H  
ATOM   9303 1HB  ARG A 600      -7.726   9.365 -29.511  1.00  0.700          H  
ATOM   9304 2HB  ARG A 600      -6.124   8.921 -30.085  1.00  0.700          H  
ATOM   9305 1HG  ARG A 600      -6.791   6.487 -29.609  1.00  0.700          H  
ATOM   9306 2HG  ARG A 600      -8.447   7.098 -29.417  1.00  0.700          H  
ATOM   9307 1HD  ARG A 600      -6.712   7.529 -31.844  1.00  0.700          H  
ATOM   9308 2HD  ARG A 600      -7.925   6.251 -31.695  1.00  0.700          H  
ATOM   9309  HE  ARG A 600      -8.380   9.127 -32.106  1.00  0.700          H  
ATOM   9310 1HH1 ARG A 600      -9.850   5.999 -31.349  1.00  0.700          H  
ATOM   9311 2HH1 ARG A 600     -11.462   6.502 -31.794  1.00  0.700          H  
ATOM   9312 1HH2 ARG A 600     -10.482   9.770 -32.664  1.00  0.700          H  
ATOM   9313 2HH2 ARG A 600     -11.822   8.647 -32.516  1.00  0.700          H  
ATOM   9314  N   LYS A 601      -6.094  11.080 -27.535  1.00  0.440          N  
ATOM   9315  CA  LYS A 601      -5.223  12.231 -27.333  1.00  0.470          C  
ATOM   9316  C   LYS A 601      -4.312  12.005 -26.127  1.00  0.460          C  
ATOM   9317  O   LYS A 601      -3.119  12.313 -26.188  1.00  0.460          O  
ATOM   9318  CB  LYS A 601      -6.034  13.517 -27.150  1.00  0.650          C  
ATOM   9319  CG  LYS A 601      -5.191  14.796 -26.940  1.00  0.650          C  
ATOM   9320  CD  LYS A 601      -4.356  15.148 -28.171  1.00  0.650          C  
ATOM   9321  CE  LYS A 601      -3.642  16.479 -28.000  1.00  0.650          C  
ATOM   9322  NZ  LYS A 601      -2.781  16.792 -29.179  1.00  0.650          N  
ATOM   9323  H   LYS A 601      -7.115  11.186 -27.566  1.00  0.530          H  
ATOM   9324  HA  LYS A 601      -4.594  12.331 -28.217  1.00  0.560          H  
ATOM   9325 1HB  LYS A 601      -6.674  13.665 -28.018  1.00  0.780          H  
ATOM   9326 2HB  LYS A 601      -6.689  13.404 -26.284  1.00  0.780          H  
ATOM   9327 1HG  LYS A 601      -5.858  15.623 -26.727  1.00  0.780          H  
ATOM   9328 2HG  LYS A 601      -4.527  14.663 -26.088  1.00  0.780          H  
ATOM   9329 1HD  LYS A 601      -3.589  14.383 -28.333  1.00  0.780          H  
ATOM   9330 2HD  LYS A 601      -4.994  15.190 -29.053  1.00  0.780          H  
ATOM   9331 1HE  LYS A 601      -4.382  17.269 -27.880  1.00  0.780          H  
ATOM   9332 2HE  LYS A 601      -3.018  16.439 -27.105  1.00  0.780          H  
ATOM   9333 1HZ  LYS A 601      -2.316  17.678 -29.042  1.00  0.780          H  
ATOM   9334 2HZ  LYS A 601      -2.090  16.056 -29.278  1.00  0.780          H  
ATOM   9335 3HZ  LYS A 601      -3.347  16.835 -30.014  1.00  0.780          H  
ATOM   9336  N   MET A 602      -4.861  11.458 -25.036  1.00  0.470          N  
ATOM   9337  CA  MET A 602      -4.073  11.204 -23.836  1.00  0.510          C  
ATOM   9338  C   MET A 602      -2.950  10.199 -24.130  1.00  0.510          C  
ATOM   9339  O   MET A 602      -1.811  10.368 -23.665  1.00  0.550          O  
ATOM   9340  CB  MET A 602      -5.000  10.728 -22.729  1.00  0.700          C  
ATOM   9341  CG  MET A 602      -4.387  10.680 -21.335  1.00  0.700          C  
ATOM   9342  SD  MET A 602      -5.580  10.195 -20.053  1.00  0.700          S  
ATOM   9343  CE  MET A 602      -6.785  11.545 -20.138  1.00  0.700          C  
ATOM   9344  H   MET A 602      -5.871  11.266 -25.036  1.00  0.560          H  
ATOM   9345  HA  MET A 602      -3.611  12.131 -23.522  1.00  0.610          H  
ATOM   9346 1HB  MET A 602      -5.858  11.372 -22.734  1.00  0.840          H  
ATOM   9347 2HB  MET A 602      -5.354   9.722 -22.970  1.00  0.840          H  
ATOM   9348 1HG  MET A 602      -3.578   9.963 -21.332  1.00  0.840          H  
ATOM   9349 2HG  MET A 602      -3.977  11.658 -21.079  1.00  0.840          H  
ATOM   9350 1HE  MET A 602      -7.536  11.399 -19.398  1.00  0.840          H  
ATOM   9351 2HE  MET A 602      -6.312  12.468 -19.957  1.00  0.840          H  
ATOM   9352 3HE  MET A 602      -7.255  11.575 -21.110  1.00  0.840          H  
ATOM   9353  N   SER A 603      -3.272   9.163 -24.917  1.00  0.490          N  
ATOM   9354  CA  SER A 603      -2.313   8.149 -25.330  1.00  0.530          C  
ATOM   9355  C   SER A 603      -1.179   8.791 -26.115  1.00  0.510          C  
ATOM   9356  O   SER A 603      -0.010   8.517 -25.825  1.00  0.550          O  
ATOM   9357  CB  SER A 603      -2.975   7.100 -26.200  1.00  0.730          C  
ATOM   9358  OG  SER A 603      -2.052   6.130 -26.620  1.00  0.730          O  
ATOM   9359  H   SER A 603      -4.247   9.057 -25.208  1.00  0.590          H  
ATOM   9360  HA  SER A 603      -1.901   7.673 -24.441  1.00  0.640          H  
ATOM   9361 1HB  SER A 603      -3.792   6.629 -25.654  1.00  0.870          H  
ATOM   9362 2HB  SER A 603      -3.403   7.575 -27.069  1.00  0.870          H  
ATOM   9363  HG  SER A 603      -2.486   5.664 -27.359  1.00  0.870          H  
ATOM   9364  N   GLU A 604      -1.513   9.676 -27.078  1.00  0.500          N  
ATOM   9365  CA  GLU A 604      -0.506  10.365 -27.889  1.00  0.540          C  
ATOM   9366  C   GLU A 604       0.408  11.226 -27.025  1.00  0.560          C  
ATOM   9367  O   GLU A 604       1.626  11.228 -27.222  1.00  0.600          O  
ATOM   9368  CB  GLU A 604      -1.154  11.273 -28.942  1.00  0.740          C  
ATOM   9369  CG  GLU A 604      -1.875  10.570 -30.086  1.00  0.740          C  
ATOM   9370  CD  GLU A 604      -2.546  11.555 -31.013  1.00  0.740          C  
ATOM   9371  OE1 GLU A 604      -2.436  12.735 -30.757  1.00  0.740          O  
ATOM   9372  OE2 GLU A 604      -3.162  11.136 -31.964  1.00  0.740          O  
ATOM   9373  H   GLU A 604      -2.507   9.826 -27.276  1.00  0.600          H  
ATOM   9374  HA  GLU A 604       0.101   9.615 -28.394  1.00  0.650          H  
ATOM   9375 1HB  GLU A 604      -1.881  11.920 -28.452  1.00  0.890          H  
ATOM   9376 2HB  GLU A 604      -0.391  11.919 -29.376  1.00  0.890          H  
ATOM   9377 1HG  GLU A 604      -1.152   9.985 -30.651  1.00  0.890          H  
ATOM   9378 2HG  GLU A 604      -2.614   9.887 -29.679  1.00  0.890          H  
ATOM   9379  N   ILE A 605      -0.156  11.901 -26.017  1.00  0.580          N  
ATOM   9380  CA  ILE A 605       0.649  12.731 -25.128  1.00  0.660          C  
ATOM   9381  C   ILE A 605       1.700  11.862 -24.450  1.00  0.660          C  
ATOM   9382  O   ILE A 605       2.884  12.225 -24.385  1.00  0.730          O  
ATOM   9383  CB  ILE A 605      -0.237  13.445 -24.059  1.00  0.890          C  
ATOM   9384  CG1 ILE A 605      -1.155  14.529 -24.736  1.00  0.890          C  
ATOM   9385  CG2 ILE A 605       0.649  14.065 -22.954  1.00  0.890          C  
ATOM   9386  CD1 ILE A 605      -2.317  15.069 -23.848  1.00  0.890          C  
ATOM   9387  H   ILE A 605      -1.180  11.883 -25.929  1.00  0.700          H  
ATOM   9388  HA  ILE A 605       1.157  13.489 -25.727  1.00  0.790          H  
ATOM   9389  HB  ILE A 605      -0.899  12.712 -23.605  1.00  1.070          H  
ATOM   9390 1HG1 ILE A 605      -0.527  15.375 -25.010  1.00  1.070          H  
ATOM   9391 2HG1 ILE A 605      -1.577  14.116 -25.643  1.00  1.070          H  
ATOM   9392 1HG2 ILE A 605       0.030  14.542 -22.202  1.00  1.070          H  
ATOM   9393 2HG2 ILE A 605       1.246  13.300 -22.476  1.00  1.070          H  
ATOM   9394 3HG2 ILE A 605       1.306  14.795 -23.402  1.00  1.070          H  
ATOM   9395 1HD1 ILE A 605      -2.880  15.819 -24.405  1.00  1.070          H  
ATOM   9396 2HD1 ILE A 605      -2.978  14.261 -23.584  1.00  1.070          H  
ATOM   9397 3HD1 ILE A 605      -1.935  15.512 -22.947  1.00  1.070          H  
ATOM   9398  N   GLY A 606       1.257  10.717 -23.935  1.00  0.620          N  
ATOM   9399  CA  GLY A 606       2.138   9.757 -23.298  1.00  0.680          C  
ATOM   9400  C   GLY A 606       3.181   9.180 -24.256  1.00  0.630          C  
ATOM   9401  O   GLY A 606       4.370   9.177 -23.963  1.00  0.660          O  
ATOM   9402  H   GLY A 606       0.251  10.521 -23.980  1.00  0.740          H  
ATOM   9403 1HA  GLY A 606       2.635  10.229 -22.453  1.00  0.820          H  
ATOM   9404 2HA  GLY A 606       1.540   8.946 -22.900  1.00  0.820          H  
ATOM   9405  N   MET A 607       2.770   8.725 -25.432  1.00  0.620          N  
ATOM   9406  CA  MET A 607       3.732   8.102 -26.333  1.00  0.650          C  
ATOM   9407  C   MET A 607       4.734   9.096 -26.938  1.00  0.620          C  
ATOM   9408  O   MET A 607       5.817   8.699 -27.366  1.00  0.780          O  
ATOM   9409  CB  MET A 607       3.031   7.269 -27.398  1.00  0.900          C  
ATOM   9410  CG  MET A 607       2.289   6.024 -26.817  1.00  0.900          C  
ATOM   9411  SD  MET A 607       3.321   4.968 -25.715  1.00  0.900          S  
ATOM   9412  CE  MET A 607       4.600   4.355 -26.765  1.00  0.900          C  
ATOM   9413  H   MET A 607       1.776   8.749 -25.665  1.00  0.740          H  
ATOM   9414  HA  MET A 607       4.328   7.413 -25.742  1.00  0.780          H  
ATOM   9415 1HB  MET A 607       2.284   7.893 -27.894  1.00  1.080          H  
ATOM   9416 2HB  MET A 607       3.745   6.949 -28.152  1.00  1.080          H  
ATOM   9417 1HG  MET A 607       1.427   6.370 -26.246  1.00  1.080          H  
ATOM   9418 2HG  MET A 607       1.919   5.405 -27.635  1.00  1.080          H  
ATOM   9419 1HE  MET A 607       5.259   3.705 -26.189  1.00  1.080          H  
ATOM   9420 2HE  MET A 607       4.162   3.794 -27.586  1.00  1.080          H  
ATOM   9421 3HE  MET A 607       5.179   5.189 -27.164  1.00  1.080          H  
ATOM   9422  N   ASN A 608       4.426  10.395 -26.919  1.00  0.500          N  
ATOM   9423  CA  ASN A 608       5.365  11.394 -27.406  1.00  0.520          C  
ATOM   9424  C   ASN A 608       6.318  11.871 -26.286  1.00  0.480          C  
ATOM   9425  O   ASN A 608       7.125  12.779 -26.500  1.00  0.560          O  
ATOM   9426  CB  ASN A 608       4.608  12.576 -27.976  1.00  0.720          C  
ATOM   9427  CG  ASN A 608       3.864  12.247 -29.243  1.00  0.720          C  
ATOM   9428  OD1 ASN A 608       4.253  11.370 -30.025  1.00  0.720          O  
ATOM   9429  ND2 ASN A 608       2.785  12.954 -29.466  1.00  0.720          N  
ATOM   9430  H   ASN A 608       3.486  10.701 -26.648  1.00  0.600          H  
ATOM   9431  HA  ASN A 608       5.976  10.948 -28.188  1.00  0.620          H  
ATOM   9432 1HB  ASN A 608       3.887  12.923 -27.230  1.00  0.860          H  
ATOM   9433 2HB  ASN A 608       5.299  13.396 -28.171  1.00  0.860          H  
ATOM   9434 1HD2 ASN A 608       2.237  12.786 -30.283  1.00  0.860          H  
ATOM   9435 2HD2 ASN A 608       2.503  13.650 -28.810  1.00  0.860          H  
ATOM   9436  N   THR A 609       6.221  11.251 -25.098  1.00  0.530          N  
ATOM   9437  CA  THR A 609       7.021  11.553 -23.911  1.00  0.680          C  
ATOM   9438  C   THR A 609       8.211  10.581 -23.799  1.00  0.730          C  
ATOM   9439  O   THR A 609       8.054   9.360 -23.873  1.00  0.670          O  
ATOM   9440  CB  THR A 609       6.124  11.487 -22.635  1.00  0.890          C  
ATOM   9441  OG1 THR A 609       5.060  12.475 -22.730  1.00  0.890          O  
ATOM   9442  CG2 THR A 609       6.937  11.751 -21.359  1.00  0.890          C  
ATOM   9443  H   THR A 609       5.530  10.505 -24.988  1.00  0.640          H  
ATOM   9444  HA  THR A 609       7.419  12.565 -24.004  1.00  0.820          H  
ATOM   9445  HB  THR A 609       5.690  10.512 -22.552  1.00  1.070          H  
ATOM   9446  HG1 THR A 609       4.370  12.210 -23.412  1.00  1.070          H  
ATOM   9447 1HG2 THR A 609       6.272  11.694 -20.498  1.00  1.070          H  
ATOM   9448 2HG2 THR A 609       7.712  11.009 -21.254  1.00  1.070          H  
ATOM   9449 3HG2 THR A 609       7.383  12.744 -21.410  1.00  1.070          H  
ATOM   9450  N   GLU A 610       9.408  11.120 -23.571  1.00  0.940          N  
ATOM   9451  CA  GLU A 610      10.633  10.315 -23.530  1.00  1.170          C  
ATOM   9452  C   GLU A 610      10.673   9.168 -22.515  1.00  1.210          C  
ATOM   9453  O   GLU A 610      11.315   8.145 -22.770  1.00  2.180          O  
ATOM   9454  CB  GLU A 610      11.833  11.225 -23.241  1.00  1.550          C  
ATOM   9455  CG  GLU A 610      12.137  12.275 -24.318  1.00  1.550          C  
ATOM   9456  CD  GLU A 610      11.336  13.549 -24.157  1.00  1.550          C  
ATOM   9457  OE1 GLU A 610      10.430  13.561 -23.343  1.00  1.550          O  
ATOM   9458  OE2 GLU A 610      11.633  14.505 -24.829  1.00  1.550          O  
ATOM   9459  H   GLU A 610       9.487  12.138 -23.483  1.00  1.130          H  
ATOM   9460  HA  GLU A 610      10.764   9.880 -24.521  1.00  1.400          H  
ATOM   9461 1HB  GLU A 610      11.671  11.747 -22.299  1.00  1.860          H  
ATOM   9462 2HB  GLU A 610      12.725  10.611 -23.119  1.00  1.860          H  
ATOM   9463 1HG  GLU A 610      13.198  12.520 -24.281  1.00  1.860          H  
ATOM   9464 2HG  GLU A 610      11.926  11.844 -25.297  1.00  1.860          H  
ATOM   9465  N   GLY A 611       9.997   9.323 -21.383  1.00  0.550          N  
ATOM   9466  CA  GLY A 611      10.001   8.321 -20.325  1.00  0.560          C  
ATOM   9467  C   GLY A 611       8.933   7.233 -20.436  1.00  0.480          C  
ATOM   9468  O   GLY A 611       8.818   6.409 -19.529  1.00  0.530          O  
ATOM   9469  H   GLY A 611       9.504  10.190 -21.228  1.00  0.660          H  
ATOM   9470 1HA  GLY A 611      10.983   7.851 -20.295  1.00  0.670          H  
ATOM   9471 2HA  GLY A 611       9.881   8.830 -19.370  1.00  0.670          H  
ATOM   9472  N   VAL A 612       8.135   7.210 -21.506  1.00  0.420          N  
ATOM   9473  CA  VAL A 612       7.049   6.223 -21.581  1.00  0.380          C  
ATOM   9474  C   VAL A 612       7.289   5.108 -22.607  1.00  0.400          C  
ATOM   9475  O   VAL A 612       7.517   5.374 -23.784  1.00  0.470          O  
ATOM   9476  CB  VAL A 612       5.721   6.950 -21.931  1.00  0.550          C  
ATOM   9477  CG1 VAL A 612       4.530   5.943 -22.052  1.00  0.550          C  
ATOM   9478  CG2 VAL A 612       5.418   8.019 -20.860  1.00  0.550          C  
ATOM   9479  H   VAL A 612       8.263   7.890 -22.271  1.00  0.500          H  
ATOM   9480  HA  VAL A 612       6.932   5.761 -20.604  1.00  0.460          H  
ATOM   9481  HB  VAL A 612       5.841   7.439 -22.904  1.00  0.660          H  
ATOM   9482 1HG1 VAL A 612       3.627   6.489 -22.316  1.00  0.660          H  
ATOM   9483 2HG1 VAL A 612       4.732   5.208 -22.828  1.00  0.660          H  
ATOM   9484 3HG1 VAL A 612       4.379   5.428 -21.098  1.00  0.660          H  
ATOM   9485 1HG2 VAL A 612       4.502   8.548 -21.128  1.00  0.660          H  
ATOM   9486 2HG2 VAL A 612       5.294   7.544 -19.902  1.00  0.660          H  
ATOM   9487 3HG2 VAL A 612       6.241   8.728 -20.809  1.00  0.660          H  
ATOM   9488  N   ASP A 613       7.213   3.844 -22.160  1.00  0.390          N  
ATOM   9489  CA  ASP A 613       7.331   2.701 -23.082  1.00  0.480          C  
ATOM   9490  C   ASP A 613       5.976   2.162 -23.505  1.00  0.450          C  
ATOM   9491  O   ASP A 613       5.804   1.681 -24.635  1.00  0.500          O  
ATOM   9492  CB  ASP A 613       8.154   1.526 -22.541  1.00  0.640          C  
ATOM   9493  CG  ASP A 613       9.640   1.766 -22.452  1.00  0.640          C  
ATOM   9494  OD1 ASP A 613      10.178   2.334 -23.393  1.00  0.640          O  
ATOM   9495  OD2 ASP A 613      10.259   1.324 -21.520  1.00  0.640          O  
ATOM   9496  H   ASP A 613       7.015   3.680 -21.170  1.00  0.470          H  
ATOM   9497  HA  ASP A 613       7.833   3.050 -23.983  1.00  0.580          H  
ATOM   9498 1HB  ASP A 613       7.794   1.284 -21.539  1.00  0.760          H  
ATOM   9499 2HB  ASP A 613       7.975   0.648 -23.164  1.00  0.760          H  
ATOM   9500  N   TYR A 614       5.027   2.210 -22.582  1.00  0.380          N  
ATOM   9501  CA  TYR A 614       3.707   1.677 -22.852  1.00  0.360          C  
ATOM   9502  C   TYR A 614       2.616   2.648 -22.492  1.00  0.360          C  
ATOM   9503  O   TYR A 614       2.645   3.272 -21.434  1.00  0.350          O  
ATOM   9504  CB  TYR A 614       3.444   0.417 -22.034  1.00  0.510          C  
ATOM   9505  CG  TYR A 614       4.363  -0.724 -22.280  1.00  0.510          C  
ATOM   9506  CD1 TYR A 614       5.518  -0.855 -21.536  1.00  0.510          C  
ATOM   9507  CD2 TYR A 614       4.043  -1.650 -23.233  1.00  0.510          C  
ATOM   9508  CE1 TYR A 614       6.350  -1.924 -21.758  1.00  0.510          C  
ATOM   9509  CE2 TYR A 614       4.862  -2.722 -23.464  1.00  0.510          C  
ATOM   9510  CZ  TYR A 614       6.018  -2.864 -22.728  1.00  0.510          C  
ATOM   9511  OH  TYR A 614       6.853  -3.933 -22.955  1.00  0.510          O  
ATOM   9512  H   TYR A 614       5.249   2.612 -21.672  1.00  0.460          H  
ATOM   9513  HA  TYR A 614       3.621   1.460 -23.915  1.00  0.430          H  
ATOM   9514 1HB  TYR A 614       3.489   0.658 -20.975  1.00  0.610          H  
ATOM   9515 2HB  TYR A 614       2.428   0.086 -22.238  1.00  0.610          H  
ATOM   9516  HD1 TYR A 614       5.767  -0.114 -20.776  1.00  0.610          H  
ATOM   9517  HD2 TYR A 614       3.137  -1.527 -23.795  1.00  0.610          H  
ATOM   9518  HE1 TYR A 614       7.264  -2.034 -21.176  1.00  0.610          H  
ATOM   9519  HE2 TYR A 614       4.600  -3.457 -24.224  1.00  0.610          H  
ATOM   9520  HH  TYR A 614       6.527  -4.444 -23.699  1.00  0.610          H  
ATOM   9521  N   ALA A 615       1.562   2.625 -23.273  1.00  0.430          N  
ATOM   9522  CA  ALA A 615       0.344   3.349 -22.950  1.00  0.470          C  
ATOM   9523  C   ALA A 615      -0.822   2.437 -23.296  1.00  0.440          C  
ATOM   9524  O   ALA A 615      -1.025   2.034 -24.450  1.00  0.500          O  
ATOM   9525  CB  ALA A 615       0.270   4.676 -23.697  1.00  0.640          C  
ATOM   9526  H   ALA A 615       1.635   2.127 -24.156  1.00  0.520          H  
ATOM   9527  HA  ALA A 615       0.318   3.542 -21.877  1.00  0.560          H  
ATOM   9528 1HB  ALA A 615      -0.655   5.192 -23.434  1.00  0.770          H  
ATOM   9529 2HB  ALA A 615       1.123   5.295 -23.420  1.00  0.770          H  
ATOM   9530 3HB  ALA A 615       0.290   4.490 -24.770  1.00  0.770          H  
ATOM   9531  N   VAL A 616      -1.585   2.101 -22.273  1.00  0.400          N  
ATOM   9532  CA  VAL A 616      -2.663   1.152 -22.400  1.00  0.400          C  
ATOM   9533  C   VAL A 616      -3.997   1.792 -22.214  1.00  0.370          C  
ATOM   9534  O   VAL A 616      -4.312   2.258 -21.125  1.00  0.470          O  
ATOM   9535  CB  VAL A 616      -2.525   0.134 -21.308  1.00  0.560          C  
ATOM   9536  CG1 VAL A 616      -3.577  -0.846 -21.416  1.00  0.560          C  
ATOM   9537  CG2 VAL A 616      -1.207  -0.458 -21.354  1.00  0.560          C  
ATOM   9538  H   VAL A 616      -1.358   2.480 -21.353  1.00  0.480          H  
ATOM   9539  HA  VAL A 616      -2.619   0.682 -23.383  1.00  0.480          H  
ATOM   9540  HB  VAL A 616      -2.651   0.616 -20.380  1.00  0.670          H  
ATOM   9541 1HG1 VAL A 616      -3.459  -1.555 -20.608  1.00  0.670          H  
ATOM   9542 2HG1 VAL A 616      -4.558  -0.384 -21.347  1.00  0.670          H  
ATOM   9543 3HG1 VAL A 616      -3.487  -1.345 -22.375  1.00  0.670          H  
ATOM   9544 1HG2 VAL A 616      -1.157  -1.159 -20.547  1.00  0.670          H  
ATOM   9545 2HG2 VAL A 616      -1.079  -0.946 -22.293  1.00  0.670          H  
ATOM   9546 3HG2 VAL A 616      -0.437   0.301 -21.227  1.00  0.670          H  
ATOM   9547  N   ALA A 617      -4.803   1.764 -23.244  1.00  0.320          N  
ATOM   9548  CA  ALA A 617      -6.084   2.412 -23.199  1.00  0.370          C  
ATOM   9549  C   ALA A 617      -7.213   1.448 -22.948  1.00  0.300          C  
ATOM   9550  O   ALA A 617      -7.375   0.474 -23.684  1.00  0.310          O  
ATOM   9551  CB  ALA A 617      -6.310   3.100 -24.526  1.00  0.500          C  
ATOM   9552  H   ALA A 617      -4.503   1.283 -24.095  1.00  0.380          H  
ATOM   9553  HA  ALA A 617      -6.082   3.143 -22.389  1.00  0.440          H  
ATOM   9554 1HB  ALA A 617      -7.248   3.585 -24.518  1.00  0.600          H  
ATOM   9555 2HB  ALA A 617      -5.515   3.824 -24.702  1.00  0.600          H  
ATOM   9556 3HB  ALA A 617      -6.302   2.352 -25.319  1.00  0.600          H  
ATOM   9557  N   PHE A 618      -8.085   1.784 -21.998  1.00  0.290          N  
ATOM   9558  CA  PHE A 618      -9.279   0.986 -21.775  1.00  0.300          C  
ATOM   9559  C   PHE A 618     -10.566   1.815 -21.737  1.00  0.310          C  
ATOM   9560  O   PHE A 618     -11.089   2.073 -20.643  1.00  0.310          O  
ATOM   9561  CB  PHE A 618      -9.195   0.191 -20.473  1.00  0.420          C  
ATOM   9562  CG  PHE A 618      -8.069  -0.767 -20.367  1.00  0.420          C  
ATOM   9563  CD1 PHE A 618      -7.133  -0.667 -19.363  1.00  0.420          C  
ATOM   9564  CD2 PHE A 618      -7.939  -1.772 -21.278  1.00  0.420          C  
ATOM   9565  CE1 PHE A 618      -6.123  -1.589 -19.266  1.00  0.420          C  
ATOM   9566  CE2 PHE A 618      -6.928  -2.671 -21.185  1.00  0.420          C  
ATOM   9567  CZ  PHE A 618      -6.037  -2.585 -20.177  1.00  0.420          C  
ATOM   9568  H   PHE A 618      -7.885   2.575 -21.379  1.00  0.350          H  
ATOM   9569  HA  PHE A 618      -9.373   0.273 -22.593  1.00  0.360          H  
ATOM   9570 1HB  PHE A 618      -9.109   0.883 -19.657  1.00  0.500          H  
ATOM   9571 2HB  PHE A 618     -10.119  -0.364 -20.330  1.00  0.500          H  
ATOM   9572  HD1 PHE A 618      -7.215   0.125 -18.643  1.00  0.500          H  
ATOM   9573  HD2 PHE A 618      -8.663  -1.853 -22.082  1.00  0.500          H  
ATOM   9574  HE1 PHE A 618      -5.392  -1.540 -18.472  1.00  0.500          H  
ATOM   9575  HE2 PHE A 618      -6.842  -3.470 -21.904  1.00  0.500          H  
ATOM   9576  HZ  PHE A 618      -5.250  -3.314 -20.107  1.00  0.500          H  
ATOM   9577  N   PRO A 619     -11.068   2.315 -22.887  1.00  0.330          N  
ATOM   9578  CA  PRO A 619     -12.287   3.081 -22.983  1.00  0.350          C  
ATOM   9579  C   PRO A 619     -13.417   2.261 -22.394  1.00  0.310          C  
ATOM   9580  O   PRO A 619     -13.527   1.056 -22.647  1.00  0.290          O  
ATOM   9581  CB  PRO A 619     -12.434   3.270 -24.498  1.00  0.520          C  
ATOM   9582  CG  PRO A 619     -11.036   3.193 -25.032  1.00  0.520          C  
ATOM   9583  CD  PRO A 619     -10.354   2.172 -24.175  1.00  0.520          C  
ATOM   9584  HA  PRO A 619     -12.186   4.034 -22.459  1.00  0.420          H  
ATOM   9585 1HB  PRO A 619     -13.094   2.511 -24.916  1.00  0.630          H  
ATOM   9586 2HB  PRO A 619     -12.901   4.250 -24.722  1.00  0.630          H  
ATOM   9587 1HG  PRO A 619     -11.078   2.896 -26.095  1.00  0.630          H  
ATOM   9588 2HG  PRO A 619     -10.554   4.173 -25.013  1.00  0.630          H  
ATOM   9589 1HD  PRO A 619     -10.457   1.177 -24.580  1.00  0.630          H  
ATOM   9590 2HD  PRO A 619      -9.343   2.484 -24.114  1.00  0.630          H  
ATOM   9591  N   GLY A 620     -14.260   2.930 -21.630  1.00  0.330          N  
ATOM   9592  CA  GLY A 620     -15.407   2.339 -20.974  1.00  0.320          C  
ATOM   9593  C   GLY A 620     -15.115   1.979 -19.505  1.00  0.370          C  
ATOM   9594  O   GLY A 620     -16.023   1.896 -18.674  1.00  0.450          O  
ATOM   9595  H   GLY A 620     -14.122   3.922 -21.464  1.00  0.400          H  
ATOM   9596 1HA  GLY A 620     -16.224   3.052 -21.017  1.00  0.380          H  
ATOM   9597 2HA  GLY A 620     -15.730   1.470 -21.534  1.00  0.380          H  
ATOM   9598  N   LEU A 621     -13.842   1.732 -19.151  1.00  0.390          N  
ATOM   9599  CA  LEU A 621     -13.505   1.297 -17.791  1.00  0.440          C  
ATOM   9600  C   LEU A 621     -12.713   2.355 -17.055  1.00  0.400          C  
ATOM   9601  O   LEU A 621     -11.749   2.891 -17.568  1.00  0.380          O  
ATOM   9602  CB  LEU A 621     -12.740  -0.042 -17.850  1.00  0.600          C  
ATOM   9603  CG  LEU A 621     -12.292  -0.701 -16.499  1.00  0.600          C  
ATOM   9604  CD1 LEU A 621     -12.368  -2.230 -16.648  1.00  0.600          C  
ATOM   9605  CD2 LEU A 621     -10.836  -0.275 -16.157  1.00  0.600          C  
ATOM   9606  H   LEU A 621     -13.065   1.850 -19.811  1.00  0.470          H  
ATOM   9607  HA  LEU A 621     -14.431   1.129 -17.241  1.00  0.530          H  
ATOM   9608 1HB  LEU A 621     -13.371  -0.761 -18.348  1.00  0.720          H  
ATOM   9609 2HB  LEU A 621     -11.851   0.109 -18.462  1.00  0.720          H  
ATOM   9610  HG  LEU A 621     -12.963  -0.403 -15.694  1.00  0.720          H  
ATOM   9611 1HD1 LEU A 621     -12.064  -2.705 -15.712  1.00  0.720          H  
ATOM   9612 2HD1 LEU A 621     -13.395  -2.521 -16.880  1.00  0.720          H  
ATOM   9613 3HD1 LEU A 621     -11.724  -2.555 -17.439  1.00  0.720          H  
ATOM   9614 1HD2 LEU A 621     -10.533  -0.756 -15.226  1.00  0.720          H  
ATOM   9615 2HD2 LEU A 621     -10.172  -0.574 -16.960  1.00  0.720          H  
ATOM   9616 3HD2 LEU A 621     -10.773   0.793 -16.030  1.00  0.720          H  
ATOM   9617  N   ASN A 622     -13.043   2.568 -15.808  1.00  0.490          N  
ATOM   9618  CA  ASN A 622     -12.414   3.580 -14.968  1.00  0.530          C  
ATOM   9619  C   ASN A 622     -12.155   2.953 -13.624  1.00  0.490          C  
ATOM   9620  O   ASN A 622     -12.511   1.800 -13.415  1.00  0.820          O  
ATOM   9621  CB  ASN A 622     -13.255   4.845 -14.889  1.00  0.730          C  
ATOM   9622  CG  ASN A 622     -12.436   6.123 -14.578  1.00  0.730          C  
ATOM   9623  OD1 ASN A 622     -11.461   6.103 -13.813  1.00  0.730          O  
ATOM   9624  ND2 ASN A 622     -12.830   7.201 -15.155  1.00  0.730          N  
ATOM   9625  H   ASN A 622     -13.829   2.045 -15.445  1.00  0.590          H  
ATOM   9626  HA  ASN A 622     -11.457   3.849 -15.394  1.00  0.640          H  
ATOM   9627 1HB  ASN A 622     -13.742   4.991 -15.842  1.00  0.870          H  
ATOM   9628 2HB  ASN A 622     -14.037   4.731 -14.134  1.00  0.870          H  
ATOM   9629 1HD2 ASN A 622     -12.352   8.063 -15.009  1.00  0.870          H  
ATOM   9630 2HD2 ASN A 622     -13.610   7.165 -15.769  1.00  0.870          H  
ATOM   9631  N   ALA A 623     -11.616   3.722 -12.656  1.00  0.690          N  
ATOM   9632  CA  ALA A 623     -11.339   3.289 -11.262  1.00  0.700          C  
ATOM   9633  C   ALA A 623     -12.580   2.641 -10.617  1.00  0.990          C  
ATOM   9634  O   ALA A 623     -12.472   1.946  -9.600  1.00  1.650          O  
ATOM   9635  CB  ALA A 623     -10.872   4.471 -10.430  1.00  0.980          C  
ATOM   9636  H   ALA A 623     -11.362   4.670 -12.907  1.00  0.830          H  
ATOM   9637  HA  ALA A 623     -10.547   2.540 -11.290  1.00  0.840          H  
ATOM   9638 1HB  ALA A 623     -10.645   4.135  -9.419  1.00  1.170          H  
ATOM   9639 2HB  ALA A 623      -9.979   4.902 -10.880  1.00  1.170          H  
ATOM   9640 3HB  ALA A 623     -11.651   5.223 -10.391  1.00  1.170          H  
ATOM   9641  N   LEU A 624     -13.694   2.811 -11.336  1.00  1.290          N  
ATOM   9642  CA  LEU A 624     -15.066   2.365 -11.222  1.00  1.700          C  
ATOM   9643  C   LEU A 624     -15.906   3.127 -10.291  1.00  1.840          C  
ATOM   9644  O   LEU A 624     -16.961   2.653  -9.865  1.00  2.330          O  
ATOM   9645  CB  LEU A 624     -15.146   0.857 -10.884  1.00  2.220          C  
ATOM   9646  CG  LEU A 624     -14.466  -0.161 -11.902  1.00  2.220          C  
ATOM   9647  CD1 LEU A 624     -14.605  -1.569 -11.359  1.00  2.220          C  
ATOM   9648  CD2 LEU A 624     -15.121  -0.073 -13.331  1.00  2.220          C  
ATOM   9649  H   LEU A 624     -13.547   3.422 -12.119  1.00  1.550          H  
ATOM   9650  HA  LEU A 624     -15.516   2.494 -12.204  1.00  2.040          H  
ATOM   9651 1HB  LEU A 624     -14.687   0.700  -9.910  1.00  2.660          H  
ATOM   9652 2HB  LEU A 624     -16.194   0.579 -10.807  1.00  2.660          H  
ATOM   9653  HG  LEU A 624     -13.406   0.062 -11.974  1.00  2.660          H  
ATOM   9654 1HD1 LEU A 624     -14.117  -2.268 -12.042  1.00  2.660          H  
ATOM   9655 2HD1 LEU A 624     -14.130  -1.623 -10.380  1.00  2.660          H  
ATOM   9656 3HD1 LEU A 624     -15.659  -1.822 -11.269  1.00  2.660          H  
ATOM   9657 1HD2 LEU A 624     -14.630  -0.785 -13.993  1.00  2.660          H  
ATOM   9658 2HD2 LEU A 624     -16.174  -0.318 -13.272  1.00  2.660          H  
ATOM   9659 3HD2 LEU A 624     -15.007   0.922 -13.743  1.00  2.660          H  
ATOM   9660  N   GLN A 625     -15.574   4.395 -10.138  1.00  2.210          N  
ATOM   9661  CA  GLN A 625     -16.401   5.268  -9.347  1.00  2.400          C  
ATOM   9662  C   GLN A 625     -17.822   5.385  -9.944  1.00  1.920          C  
ATOM   9663  O   GLN A 625     -18.770   5.665  -9.217  1.00  2.470          O  
ATOM   9664  CB  GLN A 625     -15.688   6.616  -9.155  1.00  3.280          C  
ATOM   9665  CG  GLN A 625     -15.491   7.463 -10.398  1.00  3.280          C  
ATOM   9666  CD  GLN A 625     -14.253   7.146 -11.188  1.00  3.280          C  
ATOM   9667  OE1 GLN A 625     -13.866   5.978 -11.294  1.00  3.280          O  
ATOM   9668  NE2 GLN A 625     -13.612   8.158 -11.744  1.00  3.280          N  
ATOM   9669  H   GLN A 625     -14.706   4.743 -10.538  1.00  2.650          H  
ATOM   9670  HA  GLN A 625     -16.505   4.824  -8.358  1.00  2.880          H  
ATOM   9671 1HB  GLN A 625     -16.244   7.205  -8.433  1.00  3.940          H  
ATOM   9672 2HB  GLN A 625     -14.703   6.438  -8.726  1.00  3.940          H  
ATOM   9673 1HG  GLN A 625     -16.295   7.258 -11.018  1.00  3.940          H  
ATOM   9674 2HG  GLN A 625     -15.484   8.518 -10.122  1.00  3.940          H  
ATOM   9675 1HE2 GLN A 625     -12.779   7.975 -12.276  1.00  3.940          H  
ATOM   9676 2HE2 GLN A 625     -13.952   9.094 -11.631  1.00  3.940          H  
ATOM   9677  N   PHE A 626     -17.990   5.136 -11.247  1.00  1.680          N  
ATOM   9678  CA  PHE A 626     -19.302   5.110 -11.861  1.00  1.730          C  
ATOM   9679  C   PHE A 626     -19.417   3.951 -12.865  1.00  1.590          C  
ATOM   9680  O   PHE A 626     -19.998   4.109 -13.940  1.00  2.200          O  
ATOM   9681  CB  PHE A 626     -19.726   6.473 -12.393  1.00  2.400          C  
ATOM   9682  CG  PHE A 626     -18.781   7.166 -13.258  1.00  2.400          C  
ATOM   9683  CD1 PHE A 626     -18.745   6.889 -14.555  1.00  2.400          C  
ATOM   9684  CD2 PHE A 626     -17.974   8.174 -12.766  1.00  2.400          C  
ATOM   9685  CE1 PHE A 626     -17.945   7.548 -15.386  1.00  2.400          C  
ATOM   9686  CE2 PHE A 626     -17.128   8.857 -13.599  1.00  2.400          C  
ATOM   9687  CZ  PHE A 626     -17.114   8.540 -14.927  1.00  2.400          C  
ATOM   9688  H   PHE A 626     -17.196   4.969 -11.850  1.00  2.020          H  
ATOM   9689  HA  PHE A 626     -20.024   4.890 -11.073  1.00  2.080          H  
ATOM   9690 1HB  PHE A 626     -20.661   6.358 -12.946  1.00  2.880          H  
ATOM   9691 2HB  PHE A 626     -19.938   7.122 -11.548  1.00  2.880          H  
ATOM   9692  HD1 PHE A 626     -19.399   6.124 -14.939  1.00  2.880          H  
ATOM   9693  HD2 PHE A 626     -18.022   8.426 -11.702  1.00  2.880          H  
ATOM   9694  HE1 PHE A 626     -17.994   7.278 -16.424  1.00  2.880          H  
ATOM   9695  HE2 PHE A 626     -16.487   9.646 -13.208  1.00  2.880          H  
ATOM   9696  HZ  PHE A 626     -16.462   9.074 -15.615  1.00  2.880          H  
ATOM   9697  N   THR A 627     -18.896   2.773 -12.449  1.00  1.380          N  
ATOM   9698  CA  THR A 627     -18.842   1.494 -13.203  1.00  1.350          C  
ATOM   9699  C   THR A 627     -18.399   1.600 -14.676  1.00  1.280          C  
ATOM   9700  O   THR A 627     -17.683   2.536 -15.051  1.00  1.670          O  
ATOM   9701  CB  THR A 627     -20.192   0.722 -13.106  1.00  1.900          C  
ATOM   9702  OG1 THR A 627     -20.034  -0.538 -13.776  1.00  1.900          O  
ATOM   9703  CG2 THR A 627     -21.378   1.488 -13.722  1.00  1.900          C  
ATOM   9704  H   THR A 627     -18.471   2.765 -11.514  1.00  1.660          H  
ATOM   9705  HA  THR A 627     -18.108   0.868 -12.699  1.00  1.620          H  
ATOM   9706  HB  THR A 627     -20.416   0.530 -12.056  1.00  2.280          H  
ATOM   9707  HG1 THR A 627     -20.926  -0.970 -13.904  1.00  2.280          H  
ATOM   9708 1HG2 THR A 627     -22.267   0.880 -13.613  1.00  2.280          H  
ATOM   9709 2HG2 THR A 627     -21.548   2.414 -13.210  1.00  2.280          H  
ATOM   9710 3HG2 THR A 627     -21.201   1.683 -14.778  1.00  2.280          H  
ATOM   9711  N   ASN A 628     -18.703   0.567 -15.467  1.00  1.000          N  
ATOM   9712  CA  ASN A 628     -18.299   0.483 -16.866  1.00  0.950          C  
ATOM   9713  C   ASN A 628     -19.302   1.183 -17.769  1.00  0.700          C  
ATOM   9714  O   ASN A 628     -20.434   0.729 -17.942  1.00  0.850          O  
ATOM   9715  CB  ASN A 628     -18.109  -0.970 -17.268  1.00  1.350          C  
ATOM   9716  CG  ASN A 628     -16.899  -1.616 -16.588  1.00  1.350          C  
ATOM   9717  OD1 ASN A 628     -15.784  -1.092 -16.631  1.00  1.350          O  
ATOM   9718  ND2 ASN A 628     -17.111  -2.740 -15.960  1.00  1.350          N  
ATOM   9719  H   ASN A 628     -19.269  -0.179 -15.078  1.00  1.200          H  
ATOM   9720  HA  ASN A 628     -17.350   0.998 -16.970  1.00  1.140          H  
ATOM   9721 1HB  ASN A 628     -19.003  -1.530 -16.989  1.00  1.620          H  
ATOM   9722 2HB  ASN A 628     -18.009  -1.038 -18.345  1.00  1.620          H  
ATOM   9723 1HD2 ASN A 628     -16.354  -3.205 -15.495  1.00  1.620          H  
ATOM   9724 2HD2 ASN A 628     -18.028  -3.136 -15.944  1.00  1.620          H  
ATOM   9725  N   THR A 629     -18.898   2.297 -18.339  1.00  0.710          N  
ATOM   9726  CA  THR A 629     -19.842   3.080 -19.102  1.00  0.620          C  
ATOM   9727  C   THR A 629     -19.160   3.819 -20.251  1.00  0.560          C  
ATOM   9728  O   THR A 629     -18.046   4.328 -20.095  1.00  0.510          O  
ATOM   9729  CB  THR A 629     -20.588   4.074 -18.176  1.00  0.900          C  
ATOM   9730  OG1 THR A 629     -21.587   4.763 -18.919  1.00  0.900          O  
ATOM   9731  CG2 THR A 629     -19.645   5.081 -17.586  1.00  0.900          C  
ATOM   9732  H   THR A 629     -17.920   2.567 -18.233  1.00  0.850          H  
ATOM   9733  HA  THR A 629     -20.581   2.389 -19.474  1.00  0.740          H  
ATOM   9734  HB  THR A 629     -21.068   3.519 -17.364  1.00  1.080          H  
ATOM   9735  HG1 THR A 629     -22.129   5.281 -18.310  1.00  1.080          H  
ATOM   9736 1HG2 THR A 629     -20.217   5.748 -16.953  1.00  1.080          H  
ATOM   9737 2HG2 THR A 629     -18.891   4.563 -16.992  1.00  1.080          H  
ATOM   9738 3HG2 THR A 629     -19.166   5.660 -18.360  1.00  1.080          H  
ATOM   9739  N   PRO A 630     -19.855   4.013 -21.379  1.00  0.560          N  
ATOM   9740  CA  PRO A 630     -19.419   4.758 -22.528  1.00  0.530          C  
ATOM   9741  C   PRO A 630     -18.838   6.133 -22.265  1.00  0.450          C  
ATOM   9742  O   PRO A 630     -17.950   6.522 -23.014  1.00  0.440          O  
ATOM   9743  CB  PRO A 630     -20.683   4.800 -23.389  1.00  0.800          C  
ATOM   9744  CG  PRO A 630     -21.358   3.509 -23.063  1.00  0.800          C  
ATOM   9745  CD  PRO A 630     -21.149   3.307 -21.611  1.00  0.800          C  
ATOM   9746  HA  PRO A 630     -18.676   4.143 -23.038  1.00  0.640          H  
ATOM   9747 1HB  PRO A 630     -21.286   5.691 -23.132  1.00  0.950          H  
ATOM   9748 2HB  PRO A 630     -20.433   4.885 -24.432  1.00  0.950          H  
ATOM   9749 1HG  PRO A 630     -22.386   3.478 -23.355  1.00  0.950          H  
ATOM   9750 2HG  PRO A 630     -20.878   2.700 -23.640  1.00  0.950          H  
ATOM   9751 1HD  PRO A 630     -21.979   3.742 -21.050  1.00  0.950          H  
ATOM   9752 2HD  PRO A 630     -21.069   2.212 -21.489  1.00  0.950          H  
ATOM   9753  N   ASN A 631     -19.190   6.846 -21.183  1.00  0.420          N  
ATOM   9754  CA  ASN A 631     -18.571   8.153 -21.114  1.00  0.430          C  
ATOM   9755  C   ASN A 631     -17.408   8.210 -20.120  1.00  0.460          C  
ATOM   9756  O   ASN A 631     -17.127   9.254 -19.520  1.00  0.550          O  
ATOM   9757  CB  ASN A 631     -19.604   9.187 -20.719  1.00  0.600          C  
ATOM   9758  CG  ASN A 631     -20.120   9.052 -19.373  1.00  0.600          C  
ATOM   9759  OD1 ASN A 631     -20.277   8.004 -18.725  1.00  0.600          O  
ATOM   9760  ND2 ASN A 631     -20.390  10.193 -18.861  1.00  0.600          N  
ATOM   9761  H   ASN A 631     -19.891   6.570 -20.502  1.00  0.500          H  
ATOM   9762  HA  ASN A 631     -18.193   8.426 -22.095  1.00  0.520          H  
ATOM   9763 1HB  ASN A 631     -19.247  10.177 -20.826  1.00  0.720          H  
ATOM   9764 2HB  ASN A 631     -20.447   9.096 -21.382  1.00  0.720          H  
ATOM   9765 1HD2 ASN A 631     -20.740  10.266 -17.932  1.00  0.720          H  
ATOM   9766 2HD2 ASN A 631     -20.253  11.036 -19.411  1.00  0.720          H  
ATOM   9767  N   THR A 632     -16.617   7.140 -20.075  1.00  0.410          N  
ATOM   9768  CA  THR A 632     -15.368   7.191 -19.331  1.00  0.410          C  
ATOM   9769  C   THR A 632     -14.355   6.196 -19.812  1.00  0.380          C  
ATOM   9770  O   THR A 632     -14.618   5.452 -20.753  1.00  0.390          O  
ATOM   9771  CB  THR A 632     -15.575   6.950 -17.862  1.00  0.570          C  
ATOM   9772  OG1 THR A 632     -14.380   7.266 -17.207  1.00  0.570          O  
ATOM   9773  CG2 THR A 632     -15.958   5.468 -17.570  1.00  0.570          C  
ATOM   9774  H   THR A 632     -16.931   6.259 -20.500  1.00  0.490          H  
ATOM   9775  HA  THR A 632     -14.937   8.183 -19.458  1.00  0.490          H  
ATOM   9776  HB  THR A 632     -16.315   7.618 -17.549  1.00  0.690          H  
ATOM   9777  HG1 THR A 632     -14.240   8.235 -17.283  1.00  0.690          H  
ATOM   9778 1HG2 THR A 632     -16.110   5.335 -16.501  1.00  0.690          H  
ATOM   9779 2HG2 THR A 632     -16.862   5.234 -18.090  1.00  0.690          H  
ATOM   9780 3HG2 THR A 632     -15.183   4.782 -17.898  1.00  0.690          H  
ATOM   9781  N   GLY A 633     -13.209   6.182 -19.149  1.00  0.380          N  
ATOM   9782  CA  GLY A 633     -12.148   5.226 -19.439  1.00  0.350          C  
ATOM   9783  C   GLY A 633     -10.870   5.466 -18.629  1.00  0.340          C  
ATOM   9784  O   GLY A 633     -10.682   6.534 -18.031  1.00  0.430          O  
ATOM   9785  H   GLY A 633     -13.104   6.892 -18.417  1.00  0.460          H  
ATOM   9786 1HA  GLY A 633     -12.521   4.226 -19.269  1.00  0.420          H  
ATOM   9787 2HA  GLY A 633     -11.909   5.265 -20.488  1.00  0.420          H  
ATOM   9788  N   THR A 634      -9.937   4.507 -18.693  1.00  0.290          N  
ATOM   9789  CA  THR A 634      -8.653   4.635 -17.964  1.00  0.320          C  
ATOM   9790  C   THR A 634      -7.454   4.357 -18.845  1.00  0.270          C  
ATOM   9791  O   THR A 634      -7.576   3.673 -19.870  1.00  0.300          O  
ATOM   9792  CB  THR A 634      -8.557   3.705 -16.733  1.00  0.440          C  
ATOM   9793  OG1 THR A 634      -7.361   4.000 -15.998  1.00  0.440          O  
ATOM   9794  CG2 THR A 634      -8.489   2.250 -17.155  1.00  0.440          C  
ATOM   9795  H   THR A 634     -10.189   3.657 -19.216  1.00  0.350          H  
ATOM   9796  HA  THR A 634      -8.564   5.645 -17.597  1.00  0.380          H  
ATOM   9797  HB  THR A 634      -9.406   3.861 -16.105  1.00  0.520          H  
ATOM   9798  HG1 THR A 634      -7.404   4.908 -15.632  1.00  0.520          H  
ATOM   9799 1HG2 THR A 634      -8.419   1.624 -16.270  1.00  0.520          H  
ATOM   9800 2HG2 THR A 634      -9.383   1.999 -17.709  1.00  0.520          H  
ATOM   9801 3HG2 THR A 634      -7.616   2.095 -17.772  1.00  0.520          H  
ATOM   9802  N   VAL A 635      -6.297   4.908 -18.453  1.00  0.240          N  
ATOM   9803  CA  VAL A 635      -5.069   4.647 -19.193  1.00  0.290          C  
ATOM   9804  C   VAL A 635      -3.905   4.222 -18.280  1.00  0.290          C  
ATOM   9805  O   VAL A 635      -3.545   4.926 -17.335  1.00  0.260          O  
ATOM   9806  CB  VAL A 635      -4.628   5.891 -20.022  1.00  0.390          C  
ATOM   9807  CG1 VAL A 635      -3.337   5.558 -20.832  1.00  0.390          C  
ATOM   9808  CG2 VAL A 635      -5.747   6.335 -20.955  1.00  0.390          C  
ATOM   9809  H   VAL A 635      -6.285   5.464 -17.593  1.00  0.290          H  
ATOM   9810  HA  VAL A 635      -5.281   3.848 -19.878  1.00  0.350          H  
ATOM   9811  HB  VAL A 635      -4.386   6.707 -19.344  1.00  0.460          H  
ATOM   9812 1HG1 VAL A 635      -3.042   6.431 -21.399  1.00  0.460          H  
ATOM   9813 2HG1 VAL A 635      -2.523   5.272 -20.166  1.00  0.460          H  
ATOM   9814 3HG1 VAL A 635      -3.539   4.741 -21.520  1.00  0.460          H  
ATOM   9815 1HG2 VAL A 635      -5.420   7.206 -21.521  1.00  0.460          H  
ATOM   9816 2HG2 VAL A 635      -5.981   5.520 -21.635  1.00  0.460          H  
ATOM   9817 3HG2 VAL A 635      -6.633   6.594 -20.384  1.00  0.460          H  
ATOM   9818  N   PHE A 636      -3.271   3.099 -18.584  1.00  0.350          N  
ATOM   9819  CA  PHE A 636      -2.123   2.677 -17.774  1.00  0.350          C  
ATOM   9820  C   PHE A 636      -0.832   3.008 -18.511  1.00  0.360          C  
ATOM   9821  O   PHE A 636      -0.680   2.716 -19.698  1.00  0.420          O  
ATOM   9822  CB  PHE A 636      -2.168   1.177 -17.439  1.00  0.490          C  
ATOM   9823  CG  PHE A 636      -3.261   0.773 -16.501  1.00  0.490          C  
ATOM   9824  CD1 PHE A 636      -4.543   0.556 -16.949  1.00  0.490          C  
ATOM   9825  CD2 PHE A 636      -2.993   0.581 -15.174  1.00  0.490          C  
ATOM   9826  CE1 PHE A 636      -5.534   0.166 -16.071  1.00  0.490          C  
ATOM   9827  CE2 PHE A 636      -3.966   0.197 -14.301  1.00  0.490          C  
ATOM   9828  CZ  PHE A 636      -5.242  -0.010 -14.749  1.00  0.490          C  
ATOM   9829  H   PHE A 636      -3.606   2.567 -19.390  1.00  0.420          H  
ATOM   9830  HA  PHE A 636      -2.125   3.231 -16.834  1.00  0.420          H  
ATOM   9831 1HB  PHE A 636      -2.253   0.590 -18.315  1.00  0.590          H  
ATOM   9832 2HB  PHE A 636      -1.219   0.906 -16.977  1.00  0.590          H  
ATOM   9833  HD1 PHE A 636      -4.769   0.702 -18.006  1.00  0.590          H  
ATOM   9834  HD2 PHE A 636      -1.987   0.745 -14.815  1.00  0.590          H  
ATOM   9835  HE1 PHE A 636      -6.547  -0.003 -16.424  1.00  0.590          H  
ATOM   9836  HE2 PHE A 636      -3.725   0.052 -13.248  1.00  0.590          H  
ATOM   9837  HZ  PHE A 636      -6.021  -0.315 -14.055  1.00  0.590          H  
ATOM   9838  N   PHE A 637       0.112   3.626 -17.816  1.00  0.330          N  
ATOM   9839  CA  PHE A 637       1.375   3.980 -18.450  1.00  0.330          C  
ATOM   9840  C   PHE A 637       2.569   3.267 -17.847  1.00  0.310          C  
ATOM   9841  O   PHE A 637       2.836   3.371 -16.642  1.00  0.330          O  
ATOM   9842  CB  PHE A 637       1.655   5.474 -18.345  1.00  0.460          C  
ATOM   9843  CG  PHE A 637       0.698   6.370 -19.044  1.00  0.460          C  
ATOM   9844  CD1 PHE A 637      -0.326   7.002 -18.340  1.00  0.460          C  
ATOM   9845  CD2 PHE A 637       0.811   6.587 -20.406  1.00  0.460          C  
ATOM   9846  CE1 PHE A 637      -1.199   7.852 -18.992  1.00  0.460          C  
ATOM   9847  CE2 PHE A 637      -0.064   7.424 -21.055  1.00  0.460          C  
ATOM   9848  CZ  PHE A 637      -1.059   8.065 -20.354  1.00  0.460          C  
ATOM   9849  H   PHE A 637      -0.055   3.880 -16.843  1.00  0.400          H  
ATOM   9850  HA  PHE A 637       1.316   3.713 -19.500  1.00  0.400          H  
ATOM   9851 1HB  PHE A 637       1.650   5.742 -17.306  1.00  0.550          H  
ATOM   9852 2HB  PHE A 637       2.655   5.677 -18.727  1.00  0.550          H  
ATOM   9853  HD1 PHE A 637      -0.428   6.826 -17.265  1.00  0.550          H  
ATOM   9854  HD2 PHE A 637       1.607   6.079 -20.959  1.00  0.550          H  
ATOM   9855  HE1 PHE A 637      -1.993   8.352 -18.438  1.00  0.550          H  
ATOM   9856  HE2 PHE A 637       0.024   7.582 -22.126  1.00  0.550          H  
ATOM   9857  HZ  PHE A 637      -1.737   8.726 -20.879  1.00  0.550          H  
ATOM   9858  N   GLY A 638       3.284   2.537 -18.692  1.00  0.280          N  
ATOM   9859  CA  GLY A 638       4.492   1.841 -18.264  1.00  0.260          C  
ATOM   9860  C   GLY A 638       5.661   2.754 -18.578  1.00  0.280          C  
ATOM   9861  O   GLY A 638       5.861   3.126 -19.750  1.00  0.300          O  
ATOM   9862  H   GLY A 638       2.992   2.542 -19.670  1.00  0.340          H  
ATOM   9863 1HA  GLY A 638       4.456   1.645 -17.195  1.00  0.310          H  
ATOM   9864 2HA  GLY A 638       4.588   0.885 -18.776  1.00  0.310          H  
ATOM   9865  N   LEU A 639       6.486   3.045 -17.579  1.00  0.280          N  
ATOM   9866  CA  LEU A 639       7.595   3.960 -17.777  1.00  0.310          C  
ATOM   9867  C   LEU A 639       8.900   3.226 -18.001  1.00  0.290          C  
ATOM   9868  O   LEU A 639       9.052   2.064 -17.615  1.00  0.250          O  
ATOM   9869  CB  LEU A 639       7.733   4.895 -16.565  1.00  0.420          C  
ATOM   9870  CG  LEU A 639       6.455   5.719 -16.145  1.00  0.420          C  
ATOM   9871  CD1 LEU A 639       6.795   6.544 -14.911  1.00  0.420          C  
ATOM   9872  CD2 LEU A 639       5.978   6.603 -17.284  1.00  0.420          C  
ATOM   9873  H   LEU A 639       6.316   2.686 -16.633  1.00  0.340          H  
ATOM   9874  HA  LEU A 639       7.405   4.553 -18.662  1.00  0.370          H  
ATOM   9875 1HB  LEU A 639       8.044   4.300 -15.718  1.00  0.510          H  
ATOM   9876 2HB  LEU A 639       8.528   5.611 -16.784  1.00  0.510          H  
ATOM   9877  HG  LEU A 639       5.649   5.029 -15.874  1.00  0.510          H  
ATOM   9878 1HD1 LEU A 639       5.929   7.103 -14.599  1.00  0.510          H  
ATOM   9879 2HD1 LEU A 639       7.111   5.890 -14.102  1.00  0.510          H  
ATOM   9880 3HD1 LEU A 639       7.599   7.236 -15.150  1.00  0.510          H  
ATOM   9881 1HD2 LEU A 639       5.100   7.158 -16.969  1.00  0.510          H  
ATOM   9882 2HD2 LEU A 639       6.766   7.292 -17.565  1.00  0.510          H  
ATOM   9883 3HD2 LEU A 639       5.718   5.985 -18.138  1.00  0.510          H  
ATOM   9884  N   LYS A 640       9.838   3.924 -18.622  1.00  0.340          N  
ATOM   9885  CA  LYS A 640      11.163   3.389 -18.860  1.00  0.330          C  
ATOM   9886  C   LYS A 640      11.876   3.062 -17.549  1.00  0.290          C  
ATOM   9887  O   LYS A 640      11.590   3.688 -16.526  1.00  0.300          O  
ATOM   9888  CB  LYS A 640      12.007   4.358 -19.690  1.00  0.470          C  
ATOM   9889  CG  LYS A 640      11.586   4.458 -21.111  1.00  0.470          C  
ATOM   9890  CD  LYS A 640      12.542   5.300 -21.909  1.00  0.470          C  
ATOM   9891  CE  LYS A 640      12.113   5.394 -23.384  1.00  0.470          C  
ATOM   9892  NZ  LYS A 640      12.214   4.086 -24.111  1.00  0.470          N  
ATOM   9893  H   LYS A 640       9.599   4.868 -18.929  1.00  0.410          H  
ATOM   9894  HA  LYS A 640      11.018   2.494 -19.451  1.00  0.400          H  
ATOM   9895 1HB  LYS A 640      11.896   5.353 -19.286  1.00  0.560          H  
ATOM   9896 2HB  LYS A 640      13.059   4.102 -19.642  1.00  0.560          H  
ATOM   9897 1HG  LYS A 640      11.591   3.464 -21.522  1.00  0.560          H  
ATOM   9898 2HG  LYS A 640      10.574   4.857 -21.185  1.00  0.560          H  
ATOM   9899 1HD  LYS A 640      12.583   6.303 -21.488  1.00  0.560          H  
ATOM   9900 2HD  LYS A 640      13.539   4.864 -21.858  1.00  0.560          H  
ATOM   9901 1HE  LYS A 640      11.076   5.733 -23.434  1.00  0.560          H  
ATOM   9902 2HE  LYS A 640      12.749   6.124 -23.882  1.00  0.560          H  
ATOM   9903 1HZ  LYS A 640      11.920   4.219 -25.061  1.00  0.560          H  
ATOM   9904 2HZ  LYS A 640      13.157   3.748 -24.094  1.00  0.560          H  
ATOM   9905 3HZ  LYS A 640      11.590   3.386 -23.681  1.00  0.560          H  
ATOM   9906  N   PRO A 641      12.823   2.104 -17.541  1.00  0.300          N  
ATOM   9907  CA  PRO A 641      13.628   1.726 -16.396  1.00  0.280          C  
ATOM   9908  C   PRO A 641      14.330   2.941 -15.829  1.00  0.270          C  
ATOM   9909  O   PRO A 641      14.750   3.827 -16.566  1.00  0.310          O  
ATOM   9910  CB  PRO A 641      14.624   0.728 -16.999  1.00  0.420          C  
ATOM   9911  CG  PRO A 641      13.907   0.136 -18.180  1.00  0.420          C  
ATOM   9912  CD  PRO A 641      13.091   1.272 -18.753  1.00  0.420          C  
ATOM   9913  HA  PRO A 641      12.989   1.250 -15.638  1.00  0.340          H  
ATOM   9914 1HB  PRO A 641      15.558   1.248 -17.273  1.00  0.500          H  
ATOM   9915 2HB  PRO A 641      14.907  -0.024 -16.247  1.00  0.500          H  
ATOM   9916 1HG  PRO A 641      14.639  -0.264 -18.898  1.00  0.500          H  
ATOM   9917 2HG  PRO A 641      13.281  -0.711 -17.861  1.00  0.500          H  
ATOM   9918 1HD  PRO A 641      13.661   1.830 -19.505  1.00  0.500          H  
ATOM   9919 2HD  PRO A 641      12.180   0.812 -19.165  1.00  0.500          H  
ATOM   9920  N   PHE A 642      14.475   2.962 -14.517  1.00  0.270          N  
ATOM   9921  CA  PHE A 642      15.055   4.081 -13.792  1.00  0.300          C  
ATOM   9922  C   PHE A 642      16.383   4.577 -14.350  1.00  0.360          C  
ATOM   9923  O   PHE A 642      16.612   5.782 -14.420  1.00  0.450          O  
ATOM   9924  CB  PHE A 642      15.268   3.676 -12.343  1.00  0.410          C  
ATOM   9925  CG  PHE A 642      13.995   3.497 -11.588  1.00  0.410          C  
ATOM   9926  CD1 PHE A 642      13.523   2.226 -11.333  1.00  0.410          C  
ATOM   9927  CD2 PHE A 642      13.255   4.574 -11.138  1.00  0.410          C  
ATOM   9928  CE1 PHE A 642      12.353   2.040 -10.659  1.00  0.410          C  
ATOM   9929  CE2 PHE A 642      12.080   4.369 -10.454  1.00  0.410          C  
ATOM   9930  CZ  PHE A 642      11.636   3.101 -10.221  1.00  0.410          C  
ATOM   9931  H   PHE A 642      14.143   2.173 -13.982  1.00  0.320          H  
ATOM   9932  HA  PHE A 642      14.343   4.907 -13.832  1.00  0.360          H  
ATOM   9933 1HB  PHE A 642      15.831   2.747 -12.300  1.00  0.490          H  
ATOM   9934 2HB  PHE A 642      15.857   4.435 -11.862  1.00  0.490          H  
ATOM   9935  HD1 PHE A 642      14.085   1.354 -11.677  1.00  0.490          H  
ATOM   9936  HD2 PHE A 642      13.602   5.592 -11.326  1.00  0.490          H  
ATOM   9937  HE1 PHE A 642      11.988   1.030 -10.474  1.00  0.490          H  
ATOM   9938  HE2 PHE A 642      11.494   5.212 -10.100  1.00  0.490          H  
ATOM   9939  HZ  PHE A 642      10.708   2.938  -9.693  1.00  0.490          H  
ATOM   9940  N   ASP A 643      17.271   3.669 -14.738  1.00  0.380          N  
ATOM   9941  CA  ASP A 643      18.596   4.039 -15.210  1.00  0.470          C  
ATOM   9942  C   ASP A 643      18.591   4.691 -16.587  1.00  0.430          C  
ATOM   9943  O   ASP A 643      19.617   5.200 -17.043  1.00  0.510          O  
ATOM   9944  CB  ASP A 643      19.483   2.803 -15.199  1.00  0.620          C  
ATOM   9945  CG  ASP A 643      18.883   1.722 -16.032  1.00  0.620          C  
ATOM   9946  OD1 ASP A 643      17.737   1.401 -15.765  1.00  0.620          O  
ATOM   9947  OD2 ASP A 643      19.527   1.216 -16.922  1.00  0.620          O  
ATOM   9948  H   ASP A 643      17.046   2.669 -14.720  1.00  0.460          H  
ATOM   9949  HA  ASP A 643      19.011   4.760 -14.506  1.00  0.560          H  
ATOM   9950 1HB  ASP A 643      20.472   3.051 -15.587  1.00  0.750          H  
ATOM   9951 2HB  ASP A 643      19.603   2.444 -14.177  1.00  0.750          H  
ATOM   9952  N   GLN A 644      17.449   4.632 -17.265  1.00  0.380          N  
ATOM   9953  CA  GLN A 644      17.271   5.190 -18.586  1.00  0.440          C  
ATOM   9954  C   GLN A 644      16.528   6.525 -18.528  1.00  0.470          C  
ATOM   9955  O   GLN A 644      16.233   7.129 -19.562  1.00  0.620          O  
ATOM   9956  CB  GLN A 644      16.488   4.200 -19.451  1.00  0.590          C  
ATOM   9957  CG  GLN A 644      17.166   2.845 -19.580  1.00  0.590          C  
ATOM   9958  CD  GLN A 644      18.520   2.942 -20.214  1.00  0.590          C  
ATOM   9959  OE1 GLN A 644      18.652   3.499 -21.310  1.00  0.590          O  
ATOM   9960  NE2 GLN A 644      19.540   2.421 -19.547  1.00  0.590          N  
ATOM   9961  H   GLN A 644      16.629   4.208 -16.825  1.00  0.460          H  
ATOM   9962  HA  GLN A 644      18.251   5.365 -19.028  1.00  0.530          H  
ATOM   9963 1HB  GLN A 644      15.503   4.040 -19.010  1.00  0.710          H  
ATOM   9964 2HB  GLN A 644      16.340   4.615 -20.446  1.00  0.710          H  
ATOM   9965 1HG  GLN A 644      17.293   2.420 -18.582  1.00  0.710          H  
ATOM   9966 2HG  GLN A 644      16.543   2.189 -20.184  1.00  0.710          H  
ATOM   9967 1HE2 GLN A 644      20.461   2.467 -19.920  1.00  0.710          H  
ATOM   9968 2HE2 GLN A 644      19.405   1.970 -18.626  1.00  0.710          H  
ATOM   9969  N   ARG A 645      16.193   6.993 -17.326  1.00  0.550          N  
ATOM   9970  CA  ARG A 645      15.401   8.205 -17.210  1.00  0.630          C  
ATOM   9971  C   ARG A 645      16.043   9.363 -16.492  1.00  0.670          C  
ATOM   9972  O   ARG A 645      16.762   9.205 -15.511  1.00  0.860          O  
ATOM   9973  CB  ARG A 645      14.111   7.894 -16.510  1.00  0.850          C  
ATOM   9974  CG  ARG A 645      13.122   7.133 -17.311  1.00  0.850          C  
ATOM   9975  CD  ARG A 645      12.156   6.531 -16.449  1.00  0.850          C  
ATOM   9976  NE  ARG A 645      11.562   7.453 -15.547  1.00  0.850          N  
ATOM   9977  CZ  ARG A 645      10.802   7.100 -14.524  1.00  0.850          C  
ATOM   9978  NH1 ARG A 645      10.472   5.854 -14.277  1.00  0.850          N  
ATOM   9979  NH2 ARG A 645      10.420   8.036 -13.755  1.00  0.850          N  
ATOM   9980  H   ARG A 645      16.469   6.497 -16.470  1.00  0.660          H  
ATOM   9981  HA  ARG A 645      15.160   8.539 -18.217  1.00  0.760          H  
ATOM   9982 1HB  ARG A 645      14.329   7.300 -15.619  1.00  1.020          H  
ATOM   9983 2HB  ARG A 645      13.650   8.822 -16.178  1.00  1.020          H  
ATOM   9984 1HG  ARG A 645      12.618   7.786 -18.020  1.00  1.020          H  
ATOM   9985 2HG  ARG A 645      13.633   6.329 -17.843  1.00  1.020          H  
ATOM   9986 1HD  ARG A 645      11.363   6.100 -17.052  1.00  1.020          H  
ATOM   9987 2HD  ARG A 645      12.658   5.760 -15.869  1.00  1.020          H  
ATOM   9988  HE  ARG A 645      11.776   8.462 -15.610  1.00  1.020          H  
ATOM   9989 1HH1 ARG A 645      10.802   5.090 -14.910  1.00  1.020          H  
ATOM   9990 2HH1 ARG A 645       9.897   5.661 -13.421  1.00  1.020          H  
ATOM   9991 1HH2 ARG A 645      10.743   8.990 -13.968  1.00  1.020          H  
ATOM   9992 2HH2 ARG A 645       9.879   7.824 -12.912  1.00  1.020          H  
ATOM   9993  N   LYS A 646      15.701  10.553 -16.973  1.00  0.680          N  
ATOM   9994  CA  LYS A 646      16.135  11.809 -16.375  1.00  0.780          C  
ATOM   9995  C   LYS A 646      15.044  12.467 -15.537  1.00  0.790          C  
ATOM   9996  O   LYS A 646      15.301  13.429 -14.816  1.00  1.010          O  
ATOM   9997  CB  LYS A 646      16.586  12.774 -17.466  1.00  1.050          C  
ATOM   9998  CG  LYS A 646      17.811  12.313 -18.235  1.00  1.050          C  
ATOM   9999  CD  LYS A 646      18.207  13.324 -19.304  1.00  1.050          C  
ATOM  10000  CE  LYS A 646      19.445  12.867 -20.071  1.00  1.050          C  
ATOM  10001  NZ  LYS A 646      19.827  13.832 -21.144  1.00  1.050          N  
ATOM  10002  H   LYS A 646      15.145  10.567 -17.817  1.00  0.820          H  
ATOM  10003  HA  LYS A 646      16.980  11.604 -15.717  1.00  0.940          H  
ATOM  10004 1HB  LYS A 646      15.774  12.924 -18.176  1.00  1.260          H  
ATOM  10005 2HB  LYS A 646      16.808  13.744 -17.020  1.00  1.260          H  
ATOM  10006 1HG  LYS A 646      18.640  12.187 -17.537  1.00  1.260          H  
ATOM  10007 2HG  LYS A 646      17.608  11.350 -18.703  1.00  1.260          H  
ATOM  10008 1HD  LYS A 646      17.381  13.451 -20.006  1.00  1.260          H  
ATOM  10009 2HD  LYS A 646      18.412  14.286 -18.834  1.00  1.260          H  
ATOM  10010 1HE  LYS A 646      20.277  12.766 -19.375  1.00  1.260          H  
ATOM  10011 2HE  LYS A 646      19.245  11.897 -20.524  1.00  1.260          H  
ATOM  10012 1HZ  LYS A 646      20.649  13.491 -21.625  1.00  1.260          H  
ATOM  10013 2HZ  LYS A 646      19.067  13.924 -21.804  1.00  1.260          H  
ATOM  10014 3HZ  LYS A 646      20.028  14.733 -20.735  1.00  1.260          H  
ATOM  10015  N   HIS A 647      13.823  11.957 -15.646  1.00  0.690          N  
ATOM  10016  CA  HIS A 647      12.683  12.558 -14.976  1.00  0.630          C  
ATOM  10017  C   HIS A 647      11.859  11.542 -14.217  1.00  0.590          C  
ATOM  10018  O   HIS A 647      11.775  10.365 -14.596  1.00  0.770          O  
ATOM  10019  CB  HIS A 647      11.804  13.291 -15.986  1.00  0.910          C  
ATOM  10020  CG  HIS A 647      12.508  14.432 -16.615  1.00  0.910          C  
ATOM  10021  ND1 HIS A 647      12.643  15.648 -15.984  1.00  0.910          N  
ATOM  10022  CD2 HIS A 647      13.133  14.551 -17.810  1.00  0.910          C  
ATOM  10023  CE1 HIS A 647      13.321  16.469 -16.763  1.00  0.910          C  
ATOM  10024  NE2 HIS A 647      13.632  15.827 -17.883  1.00  0.910          N  
ATOM  10025  H   HIS A 647      13.694  11.144 -16.222  1.00  0.830          H  
ATOM  10026  HA  HIS A 647      13.032  13.296 -14.253  1.00  0.760          H  
ATOM  10027 1HB  HIS A 647      11.484  12.604 -16.767  1.00  1.090          H  
ATOM  10028 2HB  HIS A 647      10.908  13.671 -15.485  1.00  1.090          H  
ATOM  10029  HD1 HIS A 647      12.162  15.921 -15.109  1.00  1.090          H  
ATOM  10030  HD2 HIS A 647      13.288  13.855 -18.633  1.00  1.090          H  
ATOM  10031  HE1 HIS A 647      13.533  17.486 -16.436  1.00  1.090          H  
ATOM  10032  N   THR A 648      11.223  12.031 -13.160  1.00  0.510          N  
ATOM  10033  CA  THR A 648      10.367  11.237 -12.285  1.00  0.560          C  
ATOM  10034  C   THR A 648       8.922  11.200 -12.711  1.00  0.500          C  
ATOM  10035  O   THR A 648       8.408  12.115 -13.362  1.00  0.570          O  
ATOM  10036  CB  THR A 648      10.418  11.706 -10.821  1.00  0.760          C  
ATOM  10037  OG1 THR A 648       9.494  10.899 -10.051  1.00  0.760          O  
ATOM  10038  CG2 THR A 648      10.038  13.157 -10.705  1.00  0.760          C  
ATOM  10039  H   THR A 648      11.365  13.012 -12.952  1.00  0.610          H  
ATOM  10040  HA  THR A 648      10.739  10.216 -12.286  1.00  0.670          H  
ATOM  10041  HB  THR A 648      11.424  11.563 -10.431  1.00  0.920          H  
ATOM  10042  HG1 THR A 648       9.855   9.991  -9.961  1.00  0.920          H  
ATOM  10043 1HG2 THR A 648      10.074  13.458  -9.661  1.00  0.920          H  
ATOM  10044 2HG2 THR A 648      10.728  13.772 -11.275  1.00  0.920          H  
ATOM  10045 3HG2 THR A 648       9.051  13.299 -11.076  1.00  0.920          H  
ATOM  10046  N   ALA A 649       8.252  10.148 -12.271  1.00  0.410          N  
ATOM  10047  CA  ALA A 649       6.856   9.904 -12.527  1.00  0.360          C  
ATOM  10048  C   ALA A 649       6.013  11.067 -12.030  1.00  0.390          C  
ATOM  10049  O   ALA A 649       4.976  11.384 -12.614  1.00  0.390          O  
ATOM  10050  CB  ALA A 649       6.478   8.602 -11.873  1.00  0.520          C  
ATOM  10051  H   ALA A 649       8.758   9.444 -11.724  1.00  0.490          H  
ATOM  10052  HA  ALA A 649       6.715   9.807 -13.596  1.00  0.430          H  
ATOM  10053 1HB  ALA A 649       5.493   8.371 -12.076  1.00  0.630          H  
ATOM  10054 2HB  ALA A 649       7.107   7.813 -12.270  1.00  0.630          H  
ATOM  10055 3HB  ALA A 649       6.628   8.679 -10.800  1.00  0.630          H  
ATOM  10056  N   ALA A 650       6.451  11.706 -10.942  1.00  0.470          N  
ATOM  10057  CA  ALA A 650       5.725  12.848 -10.408  1.00  0.530          C  
ATOM  10058  C   ALA A 650       5.668  14.011 -11.418  1.00  0.540          C  
ATOM  10059  O   ALA A 650       4.669  14.740 -11.468  1.00  0.570          O  
ATOM  10060  CB  ALA A 650       6.368  13.310  -9.118  1.00  0.720          C  
ATOM  10061  H   ALA A 650       7.323  11.398 -10.496  1.00  0.560          H  
ATOM  10062  HA  ALA A 650       4.704  12.530 -10.202  1.00  0.640          H  
ATOM  10063 1HB  ALA A 650       5.799  14.144  -8.711  1.00  0.860          H  
ATOM  10064 2HB  ALA A 650       6.375  12.489  -8.402  1.00  0.860          H  
ATOM  10065 3HB  ALA A 650       7.385  13.630  -9.311  1.00  0.860          H  
ATOM  10066  N   GLU A 651       6.752  14.211 -12.183  1.00  0.550          N  
ATOM  10067  CA  GLU A 651       6.843  15.293 -13.144  1.00  0.590          C  
ATOM  10068  C   GLU A 651       6.101  14.903 -14.392  1.00  0.530          C  
ATOM  10069  O   GLU A 651       5.502  15.758 -15.047  1.00  0.540          O  
ATOM  10070  CB  GLU A 651       8.295  15.636 -13.461  1.00  0.810          C  
ATOM  10071  CG  GLU A 651       9.066  16.306 -12.322  1.00  0.810          C  
ATOM  10072  CD  GLU A 651      10.509  16.519 -12.694  1.00  0.810          C  
ATOM  10073  OE1 GLU A 651      10.903  15.961 -13.691  1.00  0.810          O  
ATOM  10074  OE2 GLU A 651      11.207  17.215 -12.002  1.00  0.810          O  
ATOM  10075  H   GLU A 651       7.535  13.564 -12.156  1.00  0.660          H  
ATOM  10076  HA  GLU A 651       6.369  16.176 -12.720  1.00  0.710          H  
ATOM  10077 1HB  GLU A 651       8.826  14.720 -13.725  1.00  0.970          H  
ATOM  10078 2HB  GLU A 651       8.333  16.295 -14.328  1.00  0.970          H  
ATOM  10079 1HG  GLU A 651       8.609  17.272 -12.113  1.00  0.970          H  
ATOM  10080 2HG  GLU A 651       8.992  15.706 -11.426  1.00  0.970          H  
ATOM  10081  N   ILE A 652       6.135  13.606 -14.710  1.00  0.460          N  
ATOM  10082  CA  ILE A 652       5.442  13.089 -15.873  1.00  0.410          C  
ATOM  10083  C   ILE A 652       3.956  13.349 -15.651  1.00  0.380          C  
ATOM  10084  O   ILE A 652       3.283  13.833 -16.560  1.00  0.370          O  
ATOM  10085  CB  ILE A 652       5.786  11.603 -16.132  1.00  0.590          C  
ATOM  10086  CG1 ILE A 652       7.295  11.512 -16.563  1.00  0.590          C  
ATOM  10087  CG2 ILE A 652       4.865  11.010 -17.211  1.00  0.590          C  
ATOM  10088  CD1 ILE A 652       7.903  10.108 -16.571  1.00  0.590          C  
ATOM  10089  H   ILE A 652       6.708  12.987 -14.129  1.00  0.550          H  
ATOM  10090  HA  ILE A 652       5.754  13.655 -16.750  1.00  0.490          H  
ATOM  10091  HB  ILE A 652       5.670  11.051 -15.219  1.00  0.710          H  
ATOM  10092 1HG1 ILE A 652       7.390  11.932 -17.564  1.00  0.710          H  
ATOM  10093 2HG1 ILE A 652       7.883  12.124 -15.878  1.00  0.710          H  
ATOM  10094 1HG2 ILE A 652       5.110   9.968 -17.382  1.00  0.710          H  
ATOM  10095 2HG2 ILE A 652       3.837  11.076 -16.880  1.00  0.710          H  
ATOM  10096 3HG2 ILE A 652       4.981  11.567 -18.142  1.00  0.710          H  
ATOM  10097 1HD1 ILE A 652       8.948  10.173 -16.876  1.00  0.710          H  
ATOM  10098 2HD1 ILE A 652       7.854   9.677 -15.579  1.00  0.710          H  
ATOM  10099 3HD1 ILE A 652       7.373   9.478 -17.264  1.00  0.710          H  
ATOM  10100  N   ASN A 653       3.444  13.067 -14.443  1.00  0.370          N  
ATOM  10101  CA  ASN A 653       2.048  13.368 -14.164  1.00  0.360          C  
ATOM  10102  C   ASN A 653       1.743  14.829 -14.325  1.00  0.430          C  
ATOM  10103  O   ASN A 653       0.749  15.174 -14.953  1.00  0.460          O  
ATOM  10104  CB  ASN A 653       1.696  13.091 -12.735  1.00  0.510          C  
ATOM  10105  CG  ASN A 653       1.531  11.777 -12.403  1.00  0.510          C  
ATOM  10106  OD1 ASN A 653       1.126  10.937 -13.202  1.00  0.510          O  
ATOM  10107  ND2 ASN A 653       1.848  11.518 -11.184  1.00  0.510          N  
ATOM  10108  H   ASN A 653       4.027  12.610 -13.734  1.00  0.440          H  
ATOM  10109  HA  ASN A 653       1.420  12.808 -14.851  1.00  0.430          H  
ATOM  10110 1HB  ASN A 653       2.477  13.500 -12.098  1.00  0.610          H  
ATOM  10111 2HB  ASN A 653       0.777  13.621 -12.491  1.00  0.610          H  
ATOM  10112 1HD2 ASN A 653       1.783  10.587 -10.838  1.00  0.610          H  
ATOM  10113 2HD2 ASN A 653       2.158  12.270 -10.596  1.00  0.610          H  
ATOM  10114  N   ALA A 654       2.600  15.704 -13.788  1.00  0.470          N  
ATOM  10115  CA  ALA A 654       2.332  17.125 -13.893  1.00  0.520          C  
ATOM  10116  C   ALA A 654       2.255  17.578 -15.345  1.00  0.500          C  
ATOM  10117  O   ALA A 654       1.368  18.364 -15.702  1.00  0.510          O  
ATOM  10118  CB  ALA A 654       3.414  17.902 -13.171  1.00  0.710          C  
ATOM  10119  H   ALA A 654       3.404  15.376 -13.242  1.00  0.560          H  
ATOM  10120  HA  ALA A 654       1.371  17.321 -13.422  1.00  0.620          H  
ATOM  10121 1HB  ALA A 654       3.197  18.966 -13.224  1.00  0.850          H  
ATOM  10122 2HB  ALA A 654       3.451  17.585 -12.128  1.00  0.850          H  
ATOM  10123 3HB  ALA A 654       4.375  17.702 -13.643  1.00  0.850          H  
ATOM  10124  N   GLU A 655       3.162  17.074 -16.190  1.00  0.480          N  
ATOM  10125  CA  GLU A 655       3.146  17.451 -17.594  1.00  0.470          C  
ATOM  10126  C   GLU A 655       1.915  16.916 -18.302  1.00  0.450          C  
ATOM  10127  O   GLU A 655       1.274  17.644 -19.070  1.00  0.440          O  
ATOM  10128  CB  GLU A 655       4.408  16.996 -18.324  1.00  0.660          C  
ATOM  10129  CG  GLU A 655       4.447  17.455 -19.791  1.00  0.660          C  
ATOM  10130  CD  GLU A 655       5.732  17.160 -20.499  1.00  0.660          C  
ATOM  10131  OE1 GLU A 655       6.633  16.649 -19.888  1.00  0.660          O  
ATOM  10132  OE2 GLU A 655       5.805  17.447 -21.677  1.00  0.660          O  
ATOM  10133  H   GLU A 655       3.905  16.463 -15.830  1.00  0.580          H  
ATOM  10134  HA  GLU A 655       3.113  18.538 -17.648  1.00  0.560          H  
ATOM  10135 1HB  GLU A 655       5.288  17.384 -17.811  1.00  0.790          H  
ATOM  10136 2HB  GLU A 655       4.468  15.904 -18.299  1.00  0.790          H  
ATOM  10137 1HG  GLU A 655       3.640  16.956 -20.330  1.00  0.790          H  
ATOM  10138 2HG  GLU A 655       4.255  18.527 -19.826  1.00  0.790          H  
ATOM  10139  N   ILE A 656       1.567  15.651 -18.052  1.00  0.450          N  
ATOM  10140  CA  ILE A 656       0.416  15.092 -18.720  1.00  0.450          C  
ATOM  10141  C   ILE A 656      -0.817  15.871 -18.263  1.00  0.410          C  
ATOM  10142  O   ILE A 656      -1.612  16.289 -19.094  1.00  0.390          O  
ATOM  10143  CB  ILE A 656       0.263  13.563 -18.484  1.00  0.630          C  
ATOM  10144  CG1 ILE A 656       1.427  12.774 -19.163  1.00  0.630          C  
ATOM  10145  CG2 ILE A 656      -1.056  13.110 -19.061  1.00  0.630          C  
ATOM  10146  CD1 ILE A 656       1.516  11.290 -18.758  1.00  0.630          C  
ATOM  10147  H   ILE A 656       2.128  15.077 -17.413  1.00  0.540          H  
ATOM  10148  HA  ILE A 656       0.532  15.245 -19.790  1.00  0.540          H  
ATOM  10149  HB  ILE A 656       0.298  13.357 -17.411  1.00  0.760          H  
ATOM  10150 1HG1 ILE A 656       1.314  12.828 -20.232  1.00  0.760          H  
ATOM  10151 2HG1 ILE A 656       2.367  13.254 -18.891  1.00  0.760          H  
ATOM  10152 1HG2 ILE A 656      -1.212  12.052 -18.899  1.00  0.760          H  
ATOM  10153 2HG2 ILE A 656      -1.809  13.649 -18.565  1.00  0.760          H  
ATOM  10154 3HG2 ILE A 656      -1.091  13.321 -20.133  1.00  0.760          H  
ATOM  10155 1HD1 ILE A 656       2.364  10.829 -19.264  1.00  0.760          H  
ATOM  10156 2HD1 ILE A 656       1.652  11.222 -17.678  1.00  0.760          H  
ATOM  10157 3HD1 ILE A 656       0.614  10.757 -19.035  1.00  0.760          H  
ATOM  10158  N   ASN A 657      -0.976  16.120 -16.959  1.00  0.410          N  
ATOM  10159  CA  ASN A 657      -2.147  16.844 -16.469  1.00  0.400          C  
ATOM  10160  C   ASN A 657      -2.259  18.235 -17.083  1.00  0.400          C  
ATOM  10161  O   ASN A 657      -3.355  18.665 -17.460  1.00  0.390          O  
ATOM  10162  CB  ASN A 657      -2.058  16.962 -14.960  1.00  0.560          C  
ATOM  10163  CG  ASN A 657      -2.347  15.675 -14.271  1.00  0.560          C  
ATOM  10164  OD1 ASN A 657      -3.182  14.898 -14.730  1.00  0.560          O  
ATOM  10165  ND2 ASN A 657      -1.644  15.396 -13.218  1.00  0.560          N  
ATOM  10166  H   ASN A 657      -0.289  15.771 -16.292  1.00  0.490          H  
ATOM  10167  HA  ASN A 657      -3.040  16.288 -16.740  1.00  0.480          H  
ATOM  10168 1HB  ASN A 657      -1.052  17.288 -14.686  1.00  0.680          H  
ATOM  10169 2HB  ASN A 657      -2.755  17.721 -14.611  1.00  0.680          H  
ATOM  10170 1HD2 ASN A 657      -1.752  14.491 -12.763  1.00  0.680          H  
ATOM  10171 2HD2 ASN A 657      -0.961  16.043 -12.887  1.00  0.680          H  
ATOM  10172  N   ALA A 658      -1.128  18.931 -17.244  1.00  0.420          N  
ATOM  10173  CA  ALA A 658      -1.149  20.250 -17.855  1.00  0.440          C  
ATOM  10174  C   ALA A 658      -1.690  20.193 -19.279  1.00  0.430          C  
ATOM  10175  O   ALA A 658      -2.405  21.101 -19.722  1.00  0.450          O  
ATOM  10176  CB  ALA A 658       0.250  20.836 -17.868  1.00  0.610          C  
ATOM  10177  H   ALA A 658      -0.243  18.568 -16.873  1.00  0.500          H  
ATOM  10178  HA  ALA A 658      -1.805  20.886 -17.265  1.00  0.530          H  
ATOM  10179 1HB  ALA A 658       0.225  21.831 -18.306  1.00  0.730          H  
ATOM  10180 2HB  ALA A 658       0.628  20.891 -16.847  1.00  0.730          H  
ATOM  10181 3HB  ALA A 658       0.902  20.191 -18.460  1.00  0.730          H  
ATOM  10182  N   LYS A 659      -1.339  19.123 -20.003  1.00  0.420          N  
ATOM  10183  CA  LYS A 659      -1.778  18.940 -21.379  1.00  0.430          C  
ATOM  10184  C   LYS A 659      -3.223  18.423 -21.463  1.00  0.370          C  
ATOM  10185  O   LYS A 659      -3.996  18.876 -22.308  1.00  0.390          O  
ATOM  10186  CB  LYS A 659      -0.802  18.026 -22.103  1.00  0.600          C  
ATOM  10187  CG  LYS A 659       0.563  18.670 -22.329  1.00  0.600          C  
ATOM  10188  CD  LYS A 659       1.517  17.730 -23.027  1.00  0.600          C  
ATOM  10189  CE  LYS A 659       2.882  18.372 -23.238  1.00  0.600          C  
ATOM  10190  NZ  LYS A 659       3.840  17.440 -23.909  1.00  0.600          N  
ATOM  10191  H   LYS A 659      -0.715  18.425 -19.577  1.00  0.500          H  
ATOM  10192  HA  LYS A 659      -1.751  19.910 -21.871  1.00  0.520          H  
ATOM  10193 1HB  LYS A 659      -0.657  17.113 -21.521  1.00  0.720          H  
ATOM  10194 2HB  LYS A 659      -1.207  17.754 -23.071  1.00  0.720          H  
ATOM  10195 1HG  LYS A 659       0.444  19.576 -22.922  1.00  0.720          H  
ATOM  10196 2HG  LYS A 659       0.988  18.945 -21.362  1.00  0.720          H  
ATOM  10197 1HD  LYS A 659       1.656  16.859 -22.390  1.00  0.720          H  
ATOM  10198 2HD  LYS A 659       1.106  17.412 -23.982  1.00  0.720          H  
ATOM  10199 1HE  LYS A 659       2.775  19.267 -23.846  1.00  0.720          H  
ATOM  10200 2HE  LYS A 659       3.288  18.652 -22.269  1.00  0.720          H  
ATOM  10201 1HZ  LYS A 659       4.742  17.900 -24.017  1.00  0.720          H  
ATOM  10202 2HZ  LYS A 659       3.955  16.596 -23.349  1.00  0.720          H  
ATOM  10203 3HZ  LYS A 659       3.485  17.183 -24.815  1.00  0.720          H  
ATOM  10204  N   ILE A 660      -3.614  17.522 -20.553  1.00  0.330          N  
ATOM  10205  CA  ILE A 660      -4.969  16.959 -20.517  1.00  0.310          C  
ATOM  10206  C   ILE A 660      -5.949  18.077 -20.306  1.00  0.360          C  
ATOM  10207  O   ILE A 660      -7.017  18.118 -20.905  1.00  0.410          O  
ATOM  10208  CB  ILE A 660      -5.215  15.933 -19.380  1.00  0.440          C  
ATOM  10209  CG1 ILE A 660      -4.436  14.635 -19.603  1.00  0.440          C  
ATOM  10210  CG2 ILE A 660      -6.742  15.624 -19.273  1.00  0.440          C  
ATOM  10211  CD1 ILE A 660      -4.425  13.709 -18.340  1.00  0.440          C  
ATOM  10212  H   ILE A 660      -2.923  17.192 -19.885  1.00  0.400          H  
ATOM  10213  HA  ILE A 660      -5.174  16.485 -21.471  1.00  0.370          H  
ATOM  10214  HB  ILE A 660      -4.869  16.356 -18.436  1.00  0.530          H  
ATOM  10215 1HG1 ILE A 660      -4.882  14.107 -20.436  1.00  0.530          H  
ATOM  10216 2HG1 ILE A 660      -3.422  14.875 -19.877  1.00  0.530          H  
ATOM  10217 1HG2 ILE A 660      -6.906  14.944 -18.488  1.00  0.530          H  
ATOM  10218 2HG2 ILE A 660      -7.318  16.518 -19.059  1.00  0.530          H  
ATOM  10219 3HG2 ILE A 660      -7.098  15.189 -20.203  1.00  0.530          H  
ATOM  10220 1HD1 ILE A 660      -3.875  12.797 -18.554  1.00  0.530          H  
ATOM  10221 2HD1 ILE A 660      -3.952  14.225 -17.507  1.00  0.530          H  
ATOM  10222 3HD1 ILE A 660      -5.417  13.428 -18.051  1.00  0.530          H  
ATOM  10223  N   ALA A 661      -5.581  18.996 -19.434  1.00  0.350          N  
ATOM  10224  CA  ALA A 661      -6.382  20.143 -19.065  1.00  0.420          C  
ATOM  10225  C   ALA A 661      -6.780  21.002 -20.261  1.00  0.470          C  
ATOM  10226  O   ALA A 661      -7.700  21.813 -20.141  1.00  0.520          O  
ATOM  10227  CB  ALA A 661      -5.611  21.004 -18.085  1.00  0.560          C  
ATOM  10228  H   ALA A 661      -4.687  18.865 -18.954  1.00  0.420          H  
ATOM  10229  HA  ALA A 661      -7.291  19.777 -18.593  1.00  0.500          H  
ATOM  10230 1HB  ALA A 661      -6.225  21.850 -17.780  1.00  0.670          H  
ATOM  10231 2HB  ALA A 661      -5.346  20.410 -17.211  1.00  0.670          H  
ATOM  10232 3HB  ALA A 661      -4.704  21.366 -18.562  1.00  0.670          H  
ATOM  10233  N   GLN A 662      -6.067  20.888 -21.388  1.00  0.450          N  
ATOM  10234  CA  GLN A 662      -6.374  21.701 -22.542  1.00  0.500          C  
ATOM  10235  C   GLN A 662      -7.375  20.992 -23.475  1.00  0.490          C  
ATOM  10236  O   GLN A 662      -7.797  21.567 -24.489  1.00  0.530          O  
ATOM  10237  CB  GLN A 662      -5.097  21.983 -23.331  1.00  0.680          C  
ATOM  10238  CG  GLN A 662      -3.963  22.553 -22.493  1.00  0.680          C  
ATOM  10239  CD  GLN A 662      -4.316  23.740 -21.668  1.00  0.680          C  
ATOM  10240  OE1 GLN A 662      -4.924  24.711 -22.132  1.00  0.680          O  
ATOM  10241  NE2 GLN A 662      -3.915  23.670 -20.394  1.00  0.680          N  
ATOM  10242  H   GLN A 662      -5.325  20.190 -21.472  1.00  0.540          H  
ATOM  10243  HA  GLN A 662      -6.817  22.638 -22.207  1.00  0.600          H  
ATOM  10244 1HB  GLN A 662      -4.741  21.051 -23.774  1.00  0.820          H  
ATOM  10245 2HB  GLN A 662      -5.312  22.677 -24.141  1.00  0.820          H  
ATOM  10246 1HG  GLN A 662      -3.628  21.771 -21.819  1.00  0.820          H  
ATOM  10247 2HG  GLN A 662      -3.150  22.835 -23.158  1.00  0.820          H  
ATOM  10248 1HE2 GLN A 662      -4.105  24.424 -19.764  1.00  0.820          H  
ATOM  10249 2HE2 GLN A 662      -3.405  22.831 -20.066  1.00  0.820          H  
ATOM  10250  N   ILE A 663      -7.753  19.747 -23.142  1.00  0.470          N  
ATOM  10251  CA  ILE A 663      -8.678  18.963 -23.957  1.00  0.480          C  
ATOM  10252  C   ILE A 663     -10.091  19.444 -23.689  1.00  0.510          C  
ATOM  10253  O   ILE A 663     -10.512  19.567 -22.543  1.00  0.520          O  
ATOM  10254  CB  ILE A 663      -8.573  17.432 -23.694  1.00  0.670          C  
ATOM  10255  CG1 ILE A 663      -7.140  16.902 -24.091  1.00  0.670          C  
ATOM  10256  CG2 ILE A 663      -9.668  16.686 -24.469  1.00  0.670          C  
ATOM  10257  CD1 ILE A 663      -6.829  15.424 -23.670  1.00  0.670          C  
ATOM  10258  H   ILE A 663      -7.397  19.328 -22.280  1.00  0.560          H  
ATOM  10259  HA  ILE A 663      -8.452  19.137 -25.008  1.00  0.580          H  
ATOM  10260  HB  ILE A 663      -8.701  17.245 -22.626  1.00  0.800          H  
ATOM  10261 1HG1 ILE A 663      -7.021  16.995 -25.164  1.00  0.800          H  
ATOM  10262 2HG1 ILE A 663      -6.400  17.547 -23.607  1.00  0.800          H  
ATOM  10263 1HG2 ILE A 663      -9.595  15.648 -24.267  1.00  0.800          H  
ATOM  10264 2HG2 ILE A 663     -10.658  17.027 -24.161  1.00  0.800          H  
ATOM  10265 3HG2 ILE A 663      -9.545  16.855 -25.537  1.00  0.800          H  
ATOM  10266 1HD1 ILE A 663      -5.813  15.169 -23.967  1.00  0.800          H  
ATOM  10267 2HD1 ILE A 663      -6.921  15.327 -22.595  1.00  0.800          H  
ATOM  10268 3HD1 ILE A 663      -7.513  14.738 -24.150  1.00  0.800          H  
ATOM  10269  N   GLN A 664     -10.816  19.741 -24.754  1.00  0.540          N  
ATOM  10270  CA  GLN A 664     -12.159  20.265 -24.605  1.00  0.580          C  
ATOM  10271  C   GLN A 664     -13.188  19.156 -24.553  1.00  0.570          C  
ATOM  10272  O   GLN A 664     -12.961  18.062 -25.065  1.00  0.550          O  
ATOM  10273  CB  GLN A 664     -12.461  21.232 -25.744  1.00  0.800          C  
ATOM  10274  CG  GLN A 664     -11.439  22.361 -25.829  1.00  0.800          C  
ATOM  10275  CD  GLN A 664     -11.353  23.140 -24.549  1.00  0.800          C  
ATOM  10276  OE1 GLN A 664     -12.355  23.686 -24.072  1.00  0.800          O  
ATOM  10277  NE2 GLN A 664     -10.158  23.180 -23.967  1.00  0.800          N  
ATOM  10278  H   GLN A 664     -10.424  19.604 -25.673  1.00  0.650          H  
ATOM  10279  HA  GLN A 664     -12.214  20.806 -23.659  1.00  0.700          H  
ATOM  10280 1HB  GLN A 664     -12.465  20.694 -26.691  1.00  0.960          H  
ATOM  10281 2HB  GLN A 664     -13.449  21.668 -25.606  1.00  0.960          H  
ATOM  10282 1HG  GLN A 664     -10.452  21.943 -26.029  1.00  0.960          H  
ATOM  10283 2HG  GLN A 664     -11.725  23.044 -26.628  1.00  0.960          H  
ATOM  10284 1HE2 GLN A 664     -10.019  23.658 -23.102  1.00  0.960          H  
ATOM  10285 2HE2 GLN A 664      -9.353  22.697 -24.381  1.00  0.960          H  
ATOM  10286  N   GLN A 665     -14.339  19.469 -23.958  1.00  0.600          N  
ATOM  10287  CA  GLN A 665     -15.468  18.543 -23.824  1.00  0.600          C  
ATOM  10288  C   GLN A 665     -15.098  17.281 -23.056  1.00  0.540          C  
ATOM  10289  O   GLN A 665     -15.515  16.184 -23.417  1.00  0.530          O  
ATOM  10290  CB  GLN A 665     -16.039  18.131 -25.190  1.00  0.840          C  
ATOM  10291  CG  GLN A 665     -16.569  19.267 -26.035  1.00  0.840          C  
ATOM  10292  CD  GLN A 665     -17.235  18.766 -27.316  1.00  0.840          C  
ATOM  10293  OE1 GLN A 665     -18.056  17.838 -27.288  1.00  0.840          O  
ATOM  10294  NE2 GLN A 665     -16.886  19.377 -28.444  1.00  0.840          N  
ATOM  10295  H   GLN A 665     -14.423  20.395 -23.560  1.00  0.720          H  
ATOM  10296  HA  GLN A 665     -16.256  19.049 -23.265  1.00  0.720          H  
ATOM  10297 1HB  GLN A 665     -15.284  17.602 -25.768  1.00  1.010          H  
ATOM  10298 2HB  GLN A 665     -16.861  17.433 -25.033  1.00  1.010          H  
ATOM  10299 1HG  GLN A 665     -17.302  19.827 -25.459  1.00  1.010          H  
ATOM  10300 2HG  GLN A 665     -15.736  19.912 -26.312  1.00  1.010          H  
ATOM  10301 1HE2 GLN A 665     -17.289  19.093 -29.315  1.00  1.010          H  
ATOM  10302 2HE2 GLN A 665     -16.219  20.122 -28.425  1.00  1.010          H  
ATOM  10303  N   GLY A 666     -14.363  17.445 -21.963  1.00  0.530          N  
ATOM  10304  CA  GLY A 666     -13.985  16.321 -21.124  1.00  0.510          C  
ATOM  10305  C   GLY A 666     -13.055  16.751 -20.006  1.00  0.490          C  
ATOM  10306  O   GLY A 666     -12.592  17.892 -19.950  1.00  0.500          O  
ATOM  10307  H   GLY A 666     -14.040  18.372 -21.721  1.00  0.640          H  
ATOM  10308 1HA  GLY A 666     -14.873  15.865 -20.691  1.00  0.610          H  
ATOM  10309 2HA  GLY A 666     -13.499  15.559 -21.732  1.00  0.610          H  
ATOM  10310  N   PHE A 667     -12.801  15.816 -19.104  1.00  0.490          N  
ATOM  10311  CA  PHE A 667     -11.961  16.027 -17.945  1.00  0.480          C  
ATOM  10312  C   PHE A 667     -11.001  14.847 -17.854  1.00  0.470          C  
ATOM  10313  O   PHE A 667     -11.302  13.769 -18.374  1.00  0.440          O  
ATOM  10314  CB  PHE A 667     -12.848  16.048 -16.704  1.00  0.680          C  
ATOM  10315  CG  PHE A 667     -14.009  16.988 -16.835  1.00  0.680          C  
ATOM  10316  CD1 PHE A 667     -15.246  16.480 -17.272  1.00  0.680          C  
ATOM  10317  CD2 PHE A 667     -13.902  18.338 -16.575  1.00  0.680          C  
ATOM  10318  CE1 PHE A 667     -16.329  17.296 -17.438  1.00  0.680          C  
ATOM  10319  CE2 PHE A 667     -14.998  19.165 -16.741  1.00  0.680          C  
ATOM  10320  CZ  PHE A 667     -16.210  18.643 -17.173  1.00  0.680          C  
ATOM  10321  H   PHE A 667     -13.265  14.914 -19.204  1.00  0.590          H  
ATOM  10322  HA  PHE A 667     -11.400  16.957 -18.053  1.00  0.580          H  
ATOM  10323 1HB  PHE A 667     -13.231  15.068 -16.527  1.00  0.810          H  
ATOM  10324 2HB  PHE A 667     -12.264  16.338 -15.835  1.00  0.810          H  
ATOM  10325  HD1 PHE A 667     -15.334  15.413 -17.489  1.00  0.810          H  
ATOM  10326  HD2 PHE A 667     -12.949  18.751 -16.245  1.00  0.810          H  
ATOM  10327  HE1 PHE A 667     -17.278  16.883 -17.781  1.00  0.810          H  
ATOM  10328  HE2 PHE A 667     -14.909  20.232 -16.537  1.00  0.810          H  
ATOM  10329  HZ  PHE A 667     -17.067  19.301 -17.304  1.00  0.810          H  
ATOM  10330  N   GLY A 668      -9.885  14.992 -17.158  1.00  0.520          N  
ATOM  10331  CA  GLY A 668      -9.040  13.819 -16.986  1.00  0.540          C  
ATOM  10332  C   GLY A 668      -7.869  14.067 -16.063  1.00  0.480          C  
ATOM  10333  O   GLY A 668      -7.675  15.180 -15.566  1.00  0.530          O  
ATOM  10334  H   GLY A 668      -9.626  15.881 -16.751  1.00  0.620          H  
ATOM  10335 1HA  GLY A 668      -9.642  13.007 -16.578  1.00  0.650          H  
ATOM  10336 2HA  GLY A 668      -8.680  13.473 -17.955  1.00  0.650          H  
ATOM  10337  N   PHE A 669      -7.098  13.014 -15.837  1.00  0.440          N  
ATOM  10338  CA  PHE A 669      -5.968  13.077 -14.921  1.00  0.490          C  
ATOM  10339  C   PHE A 669      -4.850  12.087 -15.200  1.00  0.420          C  
ATOM  10340  O   PHE A 669      -5.035  11.084 -15.895  1.00  0.360          O  
ATOM  10341  CB  PHE A 669      -6.444  12.777 -13.499  1.00  0.670          C  
ATOM  10342  CG  PHE A 669      -6.972  11.348 -13.351  1.00  0.670          C  
ATOM  10343  CD1 PHE A 669      -6.131  10.303 -12.969  1.00  0.670          C  
ATOM  10344  CD2 PHE A 669      -8.297  11.050 -13.602  1.00  0.670          C  
ATOM  10345  CE1 PHE A 669      -6.593   9.020 -12.839  1.00  0.670          C  
ATOM  10346  CE2 PHE A 669      -8.765   9.759 -13.471  1.00  0.670          C  
ATOM  10347  CZ  PHE A 669      -7.908   8.741 -13.087  1.00  0.670          C  
ATOM  10348  H   PHE A 669      -7.364  12.139 -16.295  1.00  0.530          H  
ATOM  10349  HA  PHE A 669      -5.555  14.085 -14.967  1.00  0.590          H  
ATOM  10350 1HB  PHE A 669      -5.623  12.917 -12.795  1.00  0.800          H  
ATOM  10351 2HB  PHE A 669      -7.236  13.471 -13.224  1.00  0.800          H  
ATOM  10352  HD1 PHE A 669      -5.089  10.500 -12.776  1.00  0.800          H  
ATOM  10353  HD2 PHE A 669      -8.976  11.848 -13.908  1.00  0.800          H  
ATOM  10354  HE1 PHE A 669      -5.904   8.224 -12.541  1.00  0.800          H  
ATOM  10355  HE2 PHE A 669      -9.811   9.536 -13.672  1.00  0.800          H  
ATOM  10356  HZ  PHE A 669      -8.274   7.718 -12.987  1.00  0.800          H  
ATOM  10357  N   SER A 670      -3.715  12.337 -14.536  1.00  0.450          N  
ATOM  10358  CA  SER A 670      -2.560  11.438 -14.457  1.00  0.400          C  
ATOM  10359  C   SER A 670      -2.036  11.466 -13.004  1.00  0.400          C  
ATOM  10360  O   SER A 670      -1.671  12.522 -12.463  1.00  0.470          O  
ATOM  10361  CB  SER A 670      -1.467  11.846 -15.435  1.00  0.580          C  
ATOM  10362  OG  SER A 670      -0.361  10.964 -15.368  1.00  0.580          O  
ATOM  10363  H   SER A 670      -3.632  13.245 -14.092  1.00  0.540          H  
ATOM  10364  HA  SER A 670      -2.869  10.422 -14.683  1.00  0.480          H  
ATOM  10365 1HB  SER A 670      -1.878  11.837 -16.440  1.00  0.700          H  
ATOM  10366 2HB  SER A 670      -1.139  12.867 -15.225  1.00  0.700          H  
ATOM  10367  HG  SER A 670       0.111  11.145 -14.537  1.00  0.700          H  
ATOM  10368  N   ILE A 671      -2.091  10.301 -12.341  1.00  0.320          N  
ATOM  10369  CA  ILE A 671      -1.727  10.123 -10.930  1.00  0.330          C  
ATOM  10370  C   ILE A 671      -0.712   9.004 -10.630  1.00  0.300          C  
ATOM  10371  O   ILE A 671      -0.748   7.919 -11.219  1.00  0.320          O  
ATOM  10372  CB  ILE A 671      -3.019   9.901 -10.081  1.00  0.460          C  
ATOM  10373  CG1 ILE A 671      -3.904  11.200 -10.140  1.00  0.460          C  
ATOM  10374  CG2 ILE A 671      -2.696   9.477  -8.612  1.00  0.460          C  
ATOM  10375  CD1 ILE A 671      -5.308  11.050  -9.584  1.00  0.460          C  
ATOM  10376  H   ILE A 671      -2.433   9.476 -12.843  1.00  0.380          H  
ATOM  10377  HA  ILE A 671      -1.277  11.055 -10.593  1.00  0.400          H  
ATOM  10378  HB  ILE A 671      -3.605   9.107 -10.549  1.00  0.550          H  
ATOM  10379 1HG1 ILE A 671      -3.397  11.991  -9.592  1.00  0.550          H  
ATOM  10380 2HG1 ILE A 671      -3.999  11.512 -11.157  1.00  0.550          H  
ATOM  10381 1HG2 ILE A 671      -3.612   9.313  -8.062  1.00  0.550          H  
ATOM  10382 2HG2 ILE A 671      -2.137   8.552  -8.601  1.00  0.550          H  
ATOM  10383 3HG2 ILE A 671      -2.117  10.257  -8.116  1.00  0.550          H  
ATOM  10384 1HD1 ILE A 671      -5.834  12.000  -9.686  1.00  0.550          H  
ATOM  10385 2HD1 ILE A 671      -5.844  10.283 -10.137  1.00  0.550          H  
ATOM  10386 3HD1 ILE A 671      -5.276  10.776  -8.538  1.00  0.550          H  
ATOM  10387  N   LEU A 672       0.212   9.291  -9.699  1.00  0.260          N  
ATOM  10388  CA  LEU A 672       1.163   8.299  -9.202  1.00  0.260          C  
ATOM  10389  C   LEU A 672       0.502   7.747  -7.935  1.00  0.260          C  
ATOM  10390  O   LEU A 672       0.288   8.515  -6.998  1.00  0.270          O  
ATOM  10391  CB  LEU A 672       2.532   8.949  -8.880  1.00  0.360          C  
ATOM  10392  CG  LEU A 672       3.671   8.035  -8.297  1.00  0.360          C  
ATOM  10393  CD1 LEU A 672       4.078   6.929  -9.293  1.00  0.360          C  
ATOM  10394  CD2 LEU A 672       4.904   8.918  -7.989  1.00  0.360          C  
ATOM  10395  H   LEU A 672       0.195  10.212  -9.279  1.00  0.310          H  
ATOM  10396  HA  LEU A 672       1.310   7.537  -9.942  1.00  0.310          H  
ATOM  10397 1HB  LEU A 672       2.930   9.391  -9.779  1.00  0.440          H  
ATOM  10398 2HB  LEU A 672       2.365   9.749  -8.159  1.00  0.440          H  
ATOM  10399  HG  LEU A 672       3.313   7.549  -7.383  1.00  0.440          H  
ATOM  10400 1HD1 LEU A 672       4.860   6.327  -8.841  1.00  0.440          H  
ATOM  10401 2HD1 LEU A 672       3.241   6.291  -9.526  1.00  0.440          H  
ATOM  10402 3HD1 LEU A 672       4.443   7.370 -10.203  1.00  0.440          H  
ATOM  10403 1HD2 LEU A 672       5.699   8.301  -7.569  1.00  0.440          H  
ATOM  10404 2HD2 LEU A 672       5.257   9.393  -8.905  1.00  0.440          H  
ATOM  10405 3HD2 LEU A 672       4.630   9.686  -7.267  1.00  0.440          H  
ATOM  10406  N   PRO A 673       0.102   6.464  -7.881  1.00  0.270          N  
ATOM  10407  CA  PRO A 673      -0.609   5.879  -6.762  1.00  0.290          C  
ATOM  10408  C   PRO A 673       0.195   6.010  -5.456  1.00  0.290          C  
ATOM  10409  O   PRO A 673       1.419   5.932  -5.513  1.00  0.300          O  
ATOM  10410  CB  PRO A 673      -0.728   4.409  -7.184  1.00  0.430          C  
ATOM  10411  CG  PRO A 673      -0.663   4.425  -8.682  1.00  0.430          C  
ATOM  10412  CD  PRO A 673       0.301   5.526  -9.018  1.00  0.430          C  
ATOM  10413  HA  PRO A 673      -1.597   6.335  -6.730  1.00  0.350          H  
ATOM  10414 1HB  PRO A 673       0.077   3.818  -6.716  1.00  0.520          H  
ATOM  10415 2HB  PRO A 673      -1.672   4.002  -6.828  1.00  0.520          H  
ATOM  10416 1HG  PRO A 673      -0.338   3.442  -9.067  1.00  0.520          H  
ATOM  10417 2HG  PRO A 673      -1.663   4.612  -9.103  1.00  0.520          H  
ATOM  10418 1HD  PRO A 673       1.329   5.148  -9.053  1.00  0.520          H  
ATOM  10419 2HD  PRO A 673      -0.038   5.935  -9.973  1.00  0.520          H  
ATOM  10420  N   PRO A 674      -0.470   6.199  -4.294  1.00  0.290          N  
ATOM  10421  CA  PRO A 674       0.094   6.266  -2.952  1.00  0.290          C  
ATOM  10422  C   PRO A 674       0.901   5.002  -2.708  1.00  0.280          C  
ATOM  10423  O   PRO A 674       0.659   4.011  -3.385  1.00  0.310          O  
ATOM  10424  CB  PRO A 674      -1.163   6.311  -2.061  1.00  0.430          C  
ATOM  10425  CG  PRO A 674      -2.224   6.911  -2.926  1.00  0.430          C  
ATOM  10426  CD  PRO A 674      -1.919   6.450  -4.328  1.00  0.430          C  
ATOM  10427  HA  PRO A 674       0.702   7.179  -2.868  1.00  0.350          H  
ATOM  10428 1HB  PRO A 674      -1.419   5.298  -1.709  1.00  0.520          H  
ATOM  10429 2HB  PRO A 674      -0.986   6.924  -1.162  1.00  0.520          H  
ATOM  10430 1HG  PRO A 674      -3.215   6.575  -2.579  1.00  0.520          H  
ATOM  10431 2HG  PRO A 674      -2.211   8.010  -2.832  1.00  0.520          H  
ATOM  10432 1HD  PRO A 674      -2.454   5.556  -4.599  1.00  0.520          H  
ATOM  10433 2HD  PRO A 674      -2.156   7.309  -4.975  1.00  0.520          H  
ATOM  10434  N   PRO A 675       1.866   4.996  -1.776  1.00  0.270          N  
ATOM  10435  CA  PRO A 675       2.672   3.829  -1.482  1.00  0.290          C  
ATOM  10436  C   PRO A 675       1.827   2.741  -0.834  1.00  0.340          C  
ATOM  10437  O   PRO A 675       2.091   1.553  -1.027  1.00  0.470          O  
ATOM  10438  CB  PRO A 675       3.707   4.391  -0.502  1.00  0.430          C  
ATOM  10439  CG  PRO A 675       3.036   5.622   0.122  1.00  0.430          C  
ATOM  10440  CD  PRO A 675       2.123   6.178  -0.944  1.00  0.430          C  
ATOM  10441  HA  PRO A 675       3.145   3.471  -2.406  1.00  0.350          H  
ATOM  10442 1HB  PRO A 675       3.957   3.623   0.248  1.00  0.520          H  
ATOM  10443 2HB  PRO A 675       4.643   4.645  -1.025  1.00  0.520          H  
ATOM  10444 1HG  PRO A 675       2.521   5.360   1.054  1.00  0.520          H  
ATOM  10445 2HG  PRO A 675       3.806   6.357   0.399  1.00  0.520          H  
ATOM  10446 1HD  PRO A 675       1.209   6.540  -0.466  1.00  0.520          H  
ATOM  10447 2HD  PRO A 675       2.608   6.965  -1.512  1.00  0.520          H  
ATOM  10448  N   ILE A 676       0.769   3.161  -0.138  1.00  0.320          N  
ATOM  10449  CA  ILE A 676      -0.153   2.265   0.520  1.00  0.390          C  
ATOM  10450  C   ILE A 676      -1.540   2.636   0.002  1.00  0.340          C  
ATOM  10451  O   ILE A 676      -2.163   3.589   0.490  1.00  0.360          O  
ATOM  10452  CB  ILE A 676      -0.071   2.434   2.060  1.00  0.520          C  
ATOM  10453  CG1 ILE A 676       1.419   2.315   2.561  1.00  0.520          C  
ATOM  10454  CG2 ILE A 676      -0.993   1.417   2.783  1.00  0.520          C  
ATOM  10455  CD1 ILE A 676       2.131   0.987   2.335  1.00  0.520          C  
ATOM  10456  H   ILE A 676       0.614   4.149  -0.012  1.00  0.380          H  
ATOM  10457  HA  ILE A 676       0.064   1.235   0.241  1.00  0.470          H  
ATOM  10458  HB  ILE A 676      -0.383   3.434   2.306  1.00  0.620          H  
ATOM  10459 1HG1 ILE A 676       2.002   3.085   2.073  1.00  0.620          H  
ATOM  10460 2HG1 ILE A 676       1.419   2.521   3.626  1.00  0.620          H  
ATOM  10461 1HG2 ILE A 676      -0.931   1.576   3.859  1.00  0.620          H  
ATOM  10462 2HG2 ILE A 676      -2.019   1.552   2.460  1.00  0.620          H  
ATOM  10463 3HG2 ILE A 676      -0.682   0.402   2.553  1.00  0.620          H  
ATOM  10464 1HD1 ILE A 676       3.135   1.073   2.725  1.00  0.620          H  
ATOM  10465 2HD1 ILE A 676       1.622   0.172   2.832  1.00  0.620          H  
ATOM  10466 3HD1 ILE A 676       2.188   0.763   1.285  1.00  0.620          H  
ATOM  10467  N   LEU A 677      -2.047   1.895  -0.969  1.00  0.400          N  
ATOM  10468  CA  LEU A 677      -3.302   2.303  -1.603  1.00  0.520          C  
ATOM  10469  C   LEU A 677      -4.482   2.275  -0.662  1.00  0.540          C  
ATOM  10470  O   LEU A 677      -5.385   3.102  -0.769  1.00  0.730          O  
ATOM  10471  CB  LEU A 677      -3.609   1.417  -2.818  1.00  0.680          C  
ATOM  10472  CG  LEU A 677      -3.099   1.914  -4.193  1.00  0.680          C  
ATOM  10473  CD1 LEU A 677      -3.916   3.153  -4.631  1.00  0.680          C  
ATOM  10474  CD2 LEU A 677      -1.633   2.249  -4.095  1.00  0.680          C  
ATOM  10475  H   LEU A 677      -1.521   1.104  -1.318  1.00  0.480          H  
ATOM  10476  HA  LEU A 677      -3.186   3.334  -1.922  1.00  0.620          H  
ATOM  10477 1HB  LEU A 677      -3.178   0.434  -2.647  1.00  0.820          H  
ATOM  10478 2HB  LEU A 677      -4.692   1.300  -2.891  1.00  0.820          H  
ATOM  10479  HG  LEU A 677      -3.230   1.131  -4.932  1.00  0.820          H  
ATOM  10480 1HD1 LEU A 677      -3.570   3.495  -5.597  1.00  0.820          H  
ATOM  10481 2HD1 LEU A 677      -4.967   2.899  -4.700  1.00  0.820          H  
ATOM  10482 3HD1 LEU A 677      -3.811   3.946  -3.915  1.00  0.820          H  
ATOM  10483 1HD2 LEU A 677      -1.263   2.583  -5.045  1.00  0.820          H  
ATOM  10484 2HD2 LEU A 677      -1.491   3.035  -3.376  1.00  0.820          H  
ATOM  10485 3HD2 LEU A 677      -1.067   1.373  -3.789  1.00  0.820          H  
ATOM  10486  N   GLY A 678      -4.452   1.362   0.294  1.00  0.430          N  
ATOM  10487  CA  GLY A 678      -5.541   1.219   1.254  1.00  0.480          C  
ATOM  10488  C   GLY A 678      -5.481   2.225   2.412  1.00  0.540          C  
ATOM  10489  O   GLY A 678      -6.338   2.191   3.305  1.00  0.640          O  
ATOM  10490  H   GLY A 678      -3.673   0.720   0.299  1.00  0.520          H  
ATOM  10491 1HA  GLY A 678      -6.485   1.347   0.726  1.00  0.580          H  
ATOM  10492 2HA  GLY A 678      -5.554   0.215   1.639  1.00  0.580          H  
ATOM  10493  N   LEU A 679      -4.459   3.084   2.417  1.00  0.500          N  
ATOM  10494  CA  LEU A 679      -4.301   4.119   3.433  1.00  0.580          C  
ATOM  10495  C   LEU A 679      -4.780   5.402   2.766  1.00  0.670          C  
ATOM  10496  O   LEU A 679      -5.476   6.205   3.362  1.00  1.050          O  
ATOM  10497  CB  LEU A 679      -2.843   4.207   3.923  1.00  0.780          C  
ATOM  10498  CG  LEU A 679      -2.463   5.263   5.025  1.00  0.780          C  
ATOM  10499  CD1 LEU A 679      -3.244   5.014   6.312  1.00  0.780          C  
ATOM  10500  CD2 LEU A 679      -0.933   5.145   5.316  1.00  0.780          C  
ATOM  10501  H   LEU A 679      -3.789   3.062   1.650  1.00  0.600          H  
ATOM  10502  HA  LEU A 679      -4.951   3.896   4.276  1.00  0.700          H  
ATOM  10503 1HB  LEU A 679      -2.575   3.241   4.318  1.00  0.940          H  
ATOM  10504 2HB  LEU A 679      -2.229   4.418   3.060  1.00  0.940          H  
ATOM  10505  HG  LEU A 679      -2.703   6.268   4.662  1.00  0.940          H  
ATOM  10506 1HD1 LEU A 679      -2.962   5.755   7.058  1.00  0.940          H  
ATOM  10507 2HD1 LEU A 679      -4.304   5.088   6.124  1.00  0.940          H  
ATOM  10508 3HD1 LEU A 679      -3.023   4.039   6.686  1.00  0.940          H  
ATOM  10509 1HD2 LEU A 679      -0.647   5.878   6.075  1.00  0.940          H  
ATOM  10510 2HD2 LEU A 679      -0.701   4.141   5.679  1.00  0.940          H  
ATOM  10511 3HD2 LEU A 679      -0.376   5.335   4.398  1.00  0.940          H  
ATOM  10512  N   GLY A 680      -4.433   5.575   1.495  1.00  0.620          N  
ATOM  10513  CA  GLY A 680      -4.863   6.735   0.732  1.00  0.720          C  
ATOM  10514  C   GLY A 680      -3.982   7.948   0.921  1.00  0.660          C  
ATOM  10515  O   GLY A 680      -2.920   7.886   1.547  1.00  0.860          O  
ATOM  10516  H   GLY A 680      -3.815   4.893   1.052  1.00  0.740          H  
ATOM  10517 1HA  GLY A 680      -4.886   6.468  -0.326  1.00  0.860          H  
ATOM  10518 2HA  GLY A 680      -5.886   6.988   1.009  1.00  0.860          H  
ATOM  10519  N   GLN A 681      -4.391   9.061   0.337  1.00  0.590          N  
ATOM  10520  CA  GLN A 681      -3.579  10.255   0.424  1.00  0.620          C  
ATOM  10521  C   GLN A 681      -3.863  10.984   1.711  1.00  0.620          C  
ATOM  10522  O   GLN A 681      -4.978  11.442   1.942  1.00  1.200          O  
ATOM  10523  CB  GLN A 681      -3.825  11.201  -0.755  1.00  0.860          C  
ATOM  10524  CG  GLN A 681      -3.014  12.523  -0.693  1.00  0.860          C  
ATOM  10525  CD  GLN A 681      -1.511  12.317  -0.864  1.00  0.860          C  
ATOM  10526  OE1 GLN A 681      -1.092  11.780  -1.895  1.00  0.860          O  
ATOM  10527  NE2 GLN A 681      -0.695  12.723   0.128  1.00  0.860          N  
ATOM  10528  H   GLN A 681      -5.270   9.074  -0.162  1.00  0.710          H  
ATOM  10529  HA  GLN A 681      -2.525   9.963   0.422  1.00  0.740          H  
ATOM  10530 1HB  GLN A 681      -3.573  10.692  -1.680  1.00  1.030          H  
ATOM  10531 2HB  GLN A 681      -4.885  11.466  -0.800  1.00  1.030          H  
ATOM  10532 1HG  GLN A 681      -3.354  13.172  -1.501  1.00  1.030          H  
ATOM  10533 2HG  GLN A 681      -3.182  13.015   0.253  1.00  1.030          H  
ATOM  10534 1HE2 GLN A 681       0.296  12.597   0.037  1.00  1.030          H  
ATOM  10535 2HE2 GLN A 681      -1.061  13.161   0.995  1.00  1.030          H  
ATOM  10536  N   GLY A 682      -2.828  11.212   2.483  1.00  0.690          N  
ATOM  10537  CA  GLY A 682      -3.013  11.902   3.736  1.00  0.710          C  
ATOM  10538  C   GLY A 682      -2.755  13.379   3.505  1.00  0.830          C  
ATOM  10539  O   GLY A 682      -1.726  13.679   2.905  1.00  1.660          O  
ATOM  10540  H   GLY A 682      -1.928  10.822   2.242  1.00  0.830          H  
ATOM  10541 1HA  GLY A 682      -4.023  11.752   4.109  1.00  0.850          H  
ATOM  10542 2HA  GLY A 682      -2.309  11.506   4.473  1.00  0.850          H  
ATOM  10543  N   SER A 683      -3.811  14.031   3.101  1.00  0.510          N  
ATOM  10544  CA  SER A 683      -4.396  15.111   3.842  1.00  0.570          C  
ATOM  10545  C   SER A 683      -5.844  15.126   3.438  1.00  0.490          C  
ATOM  10546  O   SER A 683      -6.557  16.108   3.673  1.00  0.610          O  
ATOM  10547  CB  SER A 683      -3.726  16.426   3.505  1.00  0.770          C  
ATOM  10548  OG  SER A 683      -3.908  16.752   2.153  1.00  0.770          O  
ATOM  10549  H   SER A 683      -3.864  14.193   2.104  1.00  0.610          H  
ATOM  10550  HA  SER A 683      -4.309  14.915   4.905  1.00  0.680          H  
ATOM  10551 1HB  SER A 683      -4.133  17.222   4.137  1.00  0.930          H  
ATOM  10552 2HB  SER A 683      -2.663  16.351   3.719  1.00  0.930          H  
ATOM  10553  HG  SER A 683      -3.442  17.584   2.014  1.00  0.930          H  
ATOM  10554  N   GLY A 684      -6.248  14.069   2.736  1.00  0.360          N  
ATOM  10555  CA  GLY A 684      -7.583  14.010   2.193  1.00  0.360          C  
ATOM  10556  C   GLY A 684      -8.575  13.408   3.151  1.00  0.300          C  
ATOM  10557  O   GLY A 684      -8.209  12.940   4.232  1.00  0.470          O  
ATOM  10558  H   GLY A 684      -5.635  13.263   2.594  1.00  0.430          H  
ATOM  10559 1HA  GLY A 684      -7.894  14.995   1.928  1.00  0.430          H  
ATOM  10560 2HA  GLY A 684      -7.568  13.435   1.268  1.00  0.430          H  
ATOM  10561  N   TYR A 685      -9.824  13.371   2.722  1.00  0.320          N  
ATOM  10562  CA  TYR A 685     -10.891  12.768   3.497  1.00  0.320          C  
ATOM  10563  C   TYR A 685     -11.929  12.135   2.586  1.00  0.390          C  
ATOM  10564  O   TYR A 685     -12.070  12.515   1.416  1.00  0.530          O  
ATOM  10565  CB  TYR A 685     -11.594  13.792   4.409  1.00  0.450          C  
ATOM  10566  CG  TYR A 685     -12.379  14.905   3.666  1.00  0.450          C  
ATOM  10567  CD1 TYR A 685     -13.695  14.679   3.245  1.00  0.450          C  
ATOM  10568  CD2 TYR A 685     -11.801  16.147   3.443  1.00  0.450          C  
ATOM  10569  CE1 TYR A 685     -14.403  15.657   2.598  1.00  0.450          C  
ATOM  10570  CE2 TYR A 685     -12.522  17.133   2.798  1.00  0.450          C  
ATOM  10571  CZ  TYR A 685     -13.815  16.887   2.374  1.00  0.450          C  
ATOM  10572  OH  TYR A 685     -14.516  17.865   1.722  1.00  0.450          O  
ATOM  10573  H   TYR A 685     -10.028  13.843   1.842  1.00  0.380          H  
ATOM  10574  HA  TYR A 685     -10.465  11.973   4.108  1.00  0.380          H  
ATOM  10575 1HB  TYR A 685     -12.278  13.266   5.060  1.00  0.540          H  
ATOM  10576 2HB  TYR A 685     -10.851  14.270   5.048  1.00  0.540          H  
ATOM  10577  HD1 TYR A 685     -14.163  13.715   3.418  1.00  0.540          H  
ATOM  10578  HD2 TYR A 685     -10.777  16.345   3.770  1.00  0.540          H  
ATOM  10579  HE1 TYR A 685     -15.423  15.461   2.262  1.00  0.540          H  
ATOM  10580  HE2 TYR A 685     -12.066  18.108   2.616  1.00  0.540          H  
ATOM  10581  HH  TYR A 685     -15.402  17.542   1.532  1.00  0.540          H  
ATOM  10582  N   SER A 686     -12.692  11.203   3.165  1.00  0.330          N  
ATOM  10583  CA  SER A 686     -13.819  10.544   2.492  1.00  0.350          C  
ATOM  10584  C   SER A 686     -15.060  10.608   3.380  1.00  0.330          C  
ATOM  10585  O   SER A 686     -15.096  10.021   4.473  1.00  0.340          O  
ATOM  10586  CB  SER A 686     -13.537   9.080   2.177  1.00  0.480          C  
ATOM  10587  OG  SER A 686     -12.475   8.880   1.279  1.00  0.480          O  
ATOM  10588  H   SER A 686     -12.483  10.962   4.132  1.00  0.400          H  
ATOM  10589  HA  SER A 686     -14.041  11.075   1.564  1.00  0.420          H  
ATOM  10590 1HB  SER A 686     -13.329   8.550   3.104  1.00  0.580          H  
ATOM  10591 2HB  SER A 686     -14.433   8.650   1.748  1.00  0.580          H  
ATOM  10592  HG  SER A 686     -12.499   7.901   1.073  1.00  0.580          H  
ATOM  10593  N   LEU A 687     -16.097  11.269   2.885  1.00  0.350          N  
ATOM  10594  CA  LEU A 687     -17.302  11.525   3.658  1.00  0.380          C  
ATOM  10595  C   LEU A 687     -18.601  11.236   2.940  1.00  0.360          C  
ATOM  10596  O   LEU A 687     -18.839  11.724   1.833  1.00  0.400          O  
ATOM  10597  CB  LEU A 687     -17.271  13.004   4.011  1.00  0.520          C  
ATOM  10598  CG  LEU A 687     -18.305  13.628   4.950  1.00  0.520          C  
ATOM  10599  CD1 LEU A 687     -19.626  14.010   4.201  1.00  0.520          C  
ATOM  10600  CD2 LEU A 687     -18.600  12.748   6.123  1.00  0.520          C  
ATOM  10601  H   LEU A 687     -16.025  11.679   1.949  1.00  0.420          H  
ATOM  10602  HA  LEU A 687     -17.263  10.912   4.558  1.00  0.460          H  
ATOM  10603 1HB  LEU A 687     -16.316  13.213   4.425  1.00  0.620          H  
ATOM  10604 2HB  LEU A 687     -17.333  13.553   3.071  1.00  0.620          H  
ATOM  10605  HG  LEU A 687     -17.873  14.471   5.305  1.00  0.620          H  
ATOM  10606 1HD1 LEU A 687     -20.305  14.498   4.886  1.00  0.620          H  
ATOM  10607 2HD1 LEU A 687     -19.394  14.689   3.380  1.00  0.620          H  
ATOM  10608 3HD1 LEU A 687     -20.118  13.169   3.813  1.00  0.620          H  
ATOM  10609 1HD2 LEU A 687     -19.243  13.278   6.775  1.00  0.620          H  
ATOM  10610 2HD2 LEU A 687     -19.068  11.851   5.819  1.00  0.620          H  
ATOM  10611 3HD2 LEU A 687     -17.702  12.519   6.642  1.00  0.620          H  
ATOM  10612  N   TYR A 688     -19.472  10.461   3.584  1.00  0.340          N  
ATOM  10613  CA  TYR A 688     -20.778  10.231   3.005  1.00  0.340          C  
ATOM  10614  C   TYR A 688     -21.863  11.114   3.574  1.00  0.380          C  
ATOM  10615  O   TYR A 688     -21.993  11.269   4.793  1.00  0.390          O  
ATOM  10616  CB  TYR A 688     -21.256   8.788   3.170  1.00  0.480          C  
ATOM  10617  CG  TYR A 688     -20.658   7.799   2.257  1.00  0.480          C  
ATOM  10618  CD1 TYR A 688     -19.601   7.012   2.632  1.00  0.480          C  
ATOM  10619  CD2 TYR A 688     -21.216   7.669   1.004  1.00  0.480          C  
ATOM  10620  CE1 TYR A 688     -19.121   6.077   1.737  1.00  0.480          C  
ATOM  10621  CE2 TYR A 688     -20.739   6.759   0.131  1.00  0.480          C  
ATOM  10622  CZ  TYR A 688     -19.701   5.957   0.488  1.00  0.480          C  
ATOM  10623  OH  TYR A 688     -19.231   5.028  -0.393  1.00  0.480          O  
ATOM  10624  H   TYR A 688     -19.239  10.058   4.494  1.00  0.410          H  
ATOM  10625  HA  TYR A 688     -20.701  10.441   1.952  1.00  0.410          H  
ATOM  10626 1HB  TYR A 688     -21.048   8.464   4.191  1.00  0.570          H  
ATOM  10627 2HB  TYR A 688     -22.335   8.754   3.041  1.00  0.570          H  
ATOM  10628  HD1 TYR A 688     -19.159   7.108   3.626  1.00  0.570          H  
ATOM  10629  HD2 TYR A 688     -22.048   8.300   0.714  1.00  0.570          H  
ATOM  10630  HE1 TYR A 688     -18.302   5.429   2.012  1.00  0.570          H  
ATOM  10631  HE2 TYR A 688     -21.189   6.664  -0.848  1.00  0.570          H  
ATOM  10632  HH  TYR A 688     -19.626   5.181  -1.255  1.00  0.570          H  
ATOM  10633  N   ILE A 689     -22.720  11.586   2.676  1.00  0.410          N  
ATOM  10634  CA  ILE A 689     -23.934  12.314   3.041  1.00  0.440          C  
ATOM  10635  C   ILE A 689     -25.073  11.341   2.847  1.00  0.440          C  
ATOM  10636  O   ILE A 689     -25.295  10.840   1.754  1.00  0.470          O  
ATOM  10637  CB  ILE A 689     -24.112  13.619   2.233  1.00  0.600          C  
ATOM  10638  CG1 ILE A 689     -22.939  14.568   2.542  1.00  0.600          C  
ATOM  10639  CG2 ILE A 689     -25.455  14.242   2.511  1.00  0.600          C  
ATOM  10640  CD1 ILE A 689     -22.881  15.787   1.685  1.00  0.600          C  
ATOM  10641  H   ILE A 689     -22.492  11.408   1.688  1.00  0.490          H  
ATOM  10642  HA  ILE A 689     -23.901  12.573   4.098  1.00  0.530          H  
ATOM  10643  HB  ILE A 689     -24.058  13.388   1.182  1.00  0.720          H  
ATOM  10644 1HG1 ILE A 689     -23.003  14.881   3.580  1.00  0.720          H  
ATOM  10645 2HG1 ILE A 689     -22.008  14.020   2.402  1.00  0.720          H  
ATOM  10646 1HG2 ILE A 689     -25.601  15.139   1.923  1.00  0.720          H  
ATOM  10647 2HG2 ILE A 689     -26.208  13.528   2.242  1.00  0.720          H  
ATOM  10648 3HG2 ILE A 689     -25.536  14.481   3.569  1.00  0.720          H  
ATOM  10649 1HD1 ILE A 689     -22.018  16.382   1.971  1.00  0.720          H  
ATOM  10650 2HD1 ILE A 689     -22.784  15.481   0.660  1.00  0.720          H  
ATOM  10651 3HD1 ILE A 689     -23.770  16.390   1.799  1.00  0.720          H  
ATOM  10652  N   GLN A 690     -25.773  11.030   3.923  1.00  0.420          N  
ATOM  10653  CA  GLN A 690     -26.776   9.974   3.914  1.00  0.390          C  
ATOM  10654  C   GLN A 690     -28.206  10.399   4.134  1.00  0.400          C  
ATOM  10655  O   GLN A 690     -28.515  11.227   4.998  1.00  0.410          O  
ATOM  10656  CB  GLN A 690     -26.426   9.017   5.028  1.00  0.560          C  
ATOM  10657  CG  GLN A 690     -25.114   8.376   4.865  1.00  0.560          C  
ATOM  10658  CD  GLN A 690     -24.736   7.719   6.071  1.00  0.560          C  
ATOM  10659  OE1 GLN A 690     -25.525   7.051   6.748  1.00  0.560          O  
ATOM  10660  NE2 GLN A 690     -23.508   7.909   6.412  1.00  0.560          N  
ATOM  10661  H   GLN A 690     -25.571  11.515   4.795  1.00  0.500          H  
ATOM  10662  HA  GLN A 690     -26.728   9.461   2.957  1.00  0.470          H  
ATOM  10663 1HB  GLN A 690     -26.429   9.552   5.980  1.00  0.670          H  
ATOM  10664 2HB  GLN A 690     -27.186   8.234   5.083  1.00  0.670          H  
ATOM  10665 1HG  GLN A 690     -25.176   7.632   4.093  1.00  0.670          H  
ATOM  10666 2HG  GLN A 690     -24.354   9.116   4.624  1.00  0.670          H  
ATOM  10667 1HE2 GLN A 690     -23.152   7.503   7.253  1.00  0.670          H  
ATOM  10668 2HE2 GLN A 690     -22.906   8.465   5.829  1.00  0.670          H  
ATOM  10669  N   ASP A 691     -29.089   9.737   3.405  1.00  0.420          N  
ATOM  10670  CA  ASP A 691     -30.526   9.909   3.520  1.00  0.470          C  
ATOM  10671  C   ASP A 691     -31.110   8.948   4.555  1.00  0.520          C  
ATOM  10672  O   ASP A 691     -31.330   7.769   4.267  1.00  0.660          O  
ATOM  10673  CB  ASP A 691     -31.163   9.673   2.154  1.00  0.640          C  
ATOM  10674  CG  ASP A 691     -32.681   9.881   2.096  1.00  0.640          C  
ATOM  10675  OD1 ASP A 691     -33.316  10.054   3.133  1.00  0.640          O  
ATOM  10676  OD2 ASP A 691     -33.216   9.849   1.002  1.00  0.640          O  
ATOM  10677  H   ASP A 691     -28.734   9.079   2.703  1.00  0.500          H  
ATOM  10678  HA  ASP A 691     -30.733  10.929   3.845  1.00  0.560          H  
ATOM  10679 1HB  ASP A 691     -30.688  10.325   1.417  1.00  0.770          H  
ATOM  10680 2HB  ASP A 691     -30.947   8.655   1.864  1.00  0.770          H  
ATOM  10681  N   ARG A 692     -31.352   9.448   5.767  1.00  0.630          N  
ATOM  10682  CA  ARG A 692     -31.845   8.618   6.858  1.00  0.740          C  
ATOM  10683  C   ARG A 692     -33.367   8.736   6.961  1.00  0.680          C  
ATOM  10684  O   ARG A 692     -34.053   7.831   7.463  1.00  0.670          O  
ATOM  10685  CB  ARG A 692     -31.184   9.004   8.181  1.00  0.990          C  
ATOM  10686  CG  ARG A 692     -29.645   8.820   8.249  1.00  0.990          C  
ATOM  10687  CD  ARG A 692     -29.269   7.397   8.032  1.00  0.990          C  
ATOM  10688  NE  ARG A 692     -27.863   7.117   8.245  1.00  0.990          N  
ATOM  10689  CZ  ARG A 692     -27.294   6.740   9.411  1.00  0.990          C  
ATOM  10690  NH1 ARG A 692     -27.996   6.583  10.520  1.00  0.990          N  
ATOM  10691  NH2 ARG A 692     -25.997   6.520   9.412  1.00  0.990          N  
ATOM  10692  H   ARG A 692     -31.203  10.446   5.931  1.00  0.760          H  
ATOM  10693  HA  ARG A 692     -31.616   7.580   6.639  1.00  0.890          H  
ATOM  10694 1HB  ARG A 692     -31.392  10.056   8.389  1.00  1.190          H  
ATOM  10695 2HB  ARG A 692     -31.621   8.419   8.989  1.00  1.190          H  
ATOM  10696 1HG  ARG A 692     -29.174   9.419   7.463  1.00  1.190          H  
ATOM  10697 2HG  ARG A 692     -29.273   9.141   9.221  1.00  1.190          H  
ATOM  10698 1HD  ARG A 692     -29.862   6.745   8.664  1.00  1.190          H  
ATOM  10699 2HD  ARG A 692     -29.463   7.174   6.996  1.00  1.190          H  
ATOM  10700  HE  ARG A 692     -27.225   7.189   7.441  1.00  1.190          H  
ATOM  10701 1HH1 ARG A 692     -28.993   6.726  10.523  1.00  1.190          H  
ATOM  10702 2HH1 ARG A 692     -27.532   6.296  11.372  1.00  1.190          H  
ATOM  10703 1HH2 ARG A 692     -25.495   6.642   8.525  1.00  1.190          H  
ATOM  10704 2HH2 ARG A 692     -25.517   6.233  10.250  1.00  1.190          H  
ATOM  10705  N   GLY A 693     -33.886   9.877   6.498  1.00  0.700          N  
ATOM  10706  CA  GLY A 693     -35.308  10.195   6.529  1.00  0.640          C  
ATOM  10707  C   GLY A 693     -36.152   9.572   5.405  1.00  0.630          C  
ATOM  10708  O   GLY A 693     -37.368   9.457   5.557  1.00  0.700          O  
ATOM  10709  H   GLY A 693     -33.243  10.584   6.141  1.00  0.840          H  
ATOM  10710 1HA  GLY A 693     -35.716   9.893   7.492  1.00  0.770          H  
ATOM  10711 2HA  GLY A 693     -35.417  11.276   6.481  1.00  0.770          H  
ATOM  10712  N   GLY A 694     -35.534   9.110   4.305  1.00  0.580          N  
ATOM  10713  CA  GLY A 694     -36.301   8.555   3.186  1.00  0.580          C  
ATOM  10714  C   GLY A 694     -36.799   9.705   2.322  1.00  0.560          C  
ATOM  10715  O   GLY A 694     -37.884   9.651   1.734  1.00  0.560          O  
ATOM  10716  H   GLY A 694     -34.530   9.237   4.162  1.00  0.700          H  
ATOM  10717 1HA  GLY A 694     -35.661   7.897   2.597  1.00  0.700          H  
ATOM  10718 2HA  GLY A 694     -37.137   7.963   3.556  1.00  0.700          H  
ATOM  10719  N   LEU A 695     -36.010  10.775   2.329  1.00  0.560          N  
ATOM  10720  CA  LEU A 695     -36.274  12.021   1.624  1.00  0.580          C  
ATOM  10721  C   LEU A 695     -36.252  11.875   0.107  1.00  0.540          C  
ATOM  10722  O   LEU A 695     -37.009  12.546  -0.599  1.00  0.580          O  
ATOM  10723  CB  LEU A 695     -35.218  13.028   2.026  1.00  0.800          C  
ATOM  10724  CG  LEU A 695     -35.214  13.494   3.474  1.00  0.800          C  
ATOM  10725  CD1 LEU A 695     -33.974  14.259   3.664  1.00  0.800          C  
ATOM  10726  CD2 LEU A 695     -36.427  14.346   3.789  1.00  0.800          C  
ATOM  10727  H   LEU A 695     -35.111  10.668   2.815  1.00  0.670          H  
ATOM  10728  HA  LEU A 695     -37.262  12.370   1.907  1.00  0.700          H  
ATOM  10729 1HB  LEU A 695     -34.235  12.610   1.791  1.00  0.960          H  
ATOM  10730 2HB  LEU A 695     -35.374  13.899   1.430  1.00  0.960          H  
ATOM  10731  HG  LEU A 695     -35.192  12.634   4.142  1.00  0.960          H  
ATOM  10732 1HD1 LEU A 695     -33.890  14.602   4.674  1.00  0.960          H  
ATOM  10733 2HD1 LEU A 695     -33.171  13.593   3.446  1.00  0.960          H  
ATOM  10734 3HD1 LEU A 695     -33.947  15.114   2.997  1.00  0.960          H  
ATOM  10735 1HD2 LEU A 695     -36.369  14.680   4.829  1.00  0.960          H  
ATOM  10736 2HD2 LEU A 695     -36.444  15.216   3.132  1.00  0.960          H  
ATOM  10737 3HD2 LEU A 695     -37.339  13.774   3.653  1.00  0.960          H  
ATOM  10738  N   GLY A 696     -35.374  11.010  -0.401  1.00  0.480          N  
ATOM  10739  CA  GLY A 696     -35.262  10.789  -1.837  1.00  0.460          C  
ATOM  10740  C   GLY A 696     -33.994  11.368  -2.454  1.00  0.440          C  
ATOM  10741  O   GLY A 696     -33.312  12.216  -1.869  1.00  0.440          O  
ATOM  10742  H   GLY A 696     -34.744  10.497   0.234  1.00  0.580          H  
ATOM  10743 1HA  GLY A 696     -35.294   9.715  -2.025  1.00  0.550          H  
ATOM  10744 2HA  GLY A 696     -36.132  11.214  -2.332  1.00  0.550          H  
ATOM  10745  N   TYR A 697     -33.689  10.893  -3.661  1.00  0.470          N  
ATOM  10746  CA  TYR A 697     -32.502  11.296  -4.400  1.00  0.490          C  
ATOM  10747  C   TYR A 697     -32.405  12.801  -4.625  1.00  0.530          C  
ATOM  10748  O   TYR A 697     -31.323  13.377  -4.512  1.00  0.630          O  
ATOM  10749  CB  TYR A 697     -32.392  10.533  -5.704  1.00  0.680          C  
ATOM  10750  CG  TYR A 697     -31.222  10.976  -6.461  1.00  0.680          C  
ATOM  10751  CD1 TYR A 697     -29.947  10.588  -6.067  1.00  0.680          C  
ATOM  10752  CD2 TYR A 697     -31.401  11.779  -7.541  1.00  0.680          C  
ATOM  10753  CE1 TYR A 697     -28.858  11.034  -6.770  1.00  0.680          C  
ATOM  10754  CE2 TYR A 697     -30.335  12.207  -8.231  1.00  0.680          C  
ATOM  10755  CZ  TYR A 697     -29.060  11.852  -7.857  1.00  0.680          C  
ATOM  10756  OH  TYR A 697     -27.991  12.300  -8.584  1.00  0.680          O  
ATOM  10757  H   TYR A 697     -34.304  10.203  -4.069  1.00  0.560          H  
ATOM  10758  HA  TYR A 697     -31.638  11.014  -3.800  1.00  0.590          H  
ATOM  10759 1HB  TYR A 697     -32.297   9.465  -5.508  1.00  0.810          H  
ATOM  10760 2HB  TYR A 697     -33.282  10.690  -6.309  1.00  0.810          H  
ATOM  10761  HD1 TYR A 697     -29.812   9.943  -5.201  1.00  0.810          H  
ATOM  10762  HD2 TYR A 697     -32.403  12.078  -7.846  1.00  0.810          H  
ATOM  10763  HE1 TYR A 697     -27.851  10.746  -6.475  1.00  0.810          H  
ATOM  10764  HE2 TYR A 697     -30.497  12.836  -9.073  1.00  0.810          H  
ATOM  10765  HH  TYR A 697     -28.312  12.610  -9.446  1.00  0.810          H  
ATOM  10766  N   GLY A 698     -33.505  13.430  -5.029  1.00  0.510          N  
ATOM  10767  CA  GLY A 698     -33.491  14.865  -5.280  1.00  0.600          C  
ATOM  10768  C   GLY A 698     -33.020  15.604  -4.026  1.00  0.590          C  
ATOM  10769  O   GLY A 698     -32.144  16.473  -4.095  1.00  0.640          O  
ATOM  10770  H   GLY A 698     -34.361  12.905  -5.129  1.00  0.610          H  
ATOM  10771 1HA  GLY A 698     -32.824  15.085  -6.113  1.00  0.720          H  
ATOM  10772 2HA  GLY A 698     -34.490  15.200  -5.558  1.00  0.720          H  
ATOM  10773  N   ALA A 699     -33.626  15.270  -2.881  1.00  0.580          N  
ATOM  10774  CA  ALA A 699     -33.275  15.886  -1.606  1.00  0.620          C  
ATOM  10775  C   ALA A 699     -31.811  15.639  -1.253  1.00  0.580          C  
ATOM  10776  O   ALA A 699     -31.125  16.550  -0.782  1.00  0.610          O  
ATOM  10777  CB  ALA A 699     -34.150  15.331  -0.505  1.00  0.850          C  
ATOM  10778  H   ALA A 699     -34.352  14.565  -2.912  1.00  0.700          H  
ATOM  10779  HA  ALA A 699     -33.431  16.959  -1.690  1.00  0.740          H  
ATOM  10780 1HB  ALA A 699     -33.893  15.805   0.440  1.00  1.020          H  
ATOM  10781 2HB  ALA A 699     -35.197  15.517  -0.736  1.00  1.020          H  
ATOM  10782 3HB  ALA A 699     -33.978  14.257  -0.434  1.00  1.020          H  
ATOM  10783  N   LEU A 700     -31.328  14.417  -1.518  1.00  0.530          N  
ATOM  10784  CA  LEU A 700     -29.933  14.088  -1.275  1.00  0.540          C  
ATOM  10785  C   LEU A 700     -29.026  14.975  -2.080  1.00  0.540          C  
ATOM  10786  O   LEU A 700     -28.112  15.586  -1.531  1.00  0.550          O  
ATOM  10787  CB  LEU A 700     -29.644  12.612  -1.629  1.00  0.750          C  
ATOM  10788  CG  LEU A 700     -28.132  12.113  -1.611  1.00  0.750          C  
ATOM  10789  CD1 LEU A 700     -27.502  12.246  -0.257  1.00  0.750          C  
ATOM  10790  CD2 LEU A 700     -28.096  10.650  -2.055  1.00  0.750          C  
ATOM  10791  H   LEU A 700     -31.962  13.689  -1.860  1.00  0.640          H  
ATOM  10792  HA  LEU A 700     -29.730  14.250  -0.216  1.00  0.650          H  
ATOM  10793 1HB  LEU A 700     -30.212  11.979  -0.943  1.00  0.900          H  
ATOM  10794 2HB  LEU A 700     -30.017  12.431  -2.624  1.00  0.900          H  
ATOM  10795  HG  LEU A 700     -27.552  12.719  -2.312  1.00  0.900          H  
ATOM  10796 1HD1 LEU A 700     -26.475  11.901  -0.302  1.00  0.900          H  
ATOM  10797 2HD1 LEU A 700     -27.511  13.285   0.058  1.00  0.900          H  
ATOM  10798 3HD1 LEU A 700     -28.047  11.631   0.449  1.00  0.900          H  
ATOM  10799 1HD2 LEU A 700     -27.069  10.303  -2.081  1.00  0.900          H  
ATOM  10800 2HD2 LEU A 700     -28.668  10.034  -1.353  1.00  0.900          H  
ATOM  10801 3HD2 LEU A 700     -28.530  10.561  -3.050  1.00  0.900          H  
ATOM  10802  N   GLN A 701     -29.257  15.069  -3.390  1.00  0.560          N  
ATOM  10803  CA  GLN A 701     -28.354  15.863  -4.198  1.00  0.590          C  
ATOM  10804  C   GLN A 701     -28.408  17.328  -3.809  1.00  0.590          C  
ATOM  10805  O   GLN A 701     -27.378  18.006  -3.854  1.00  0.620          O  
ATOM  10806  CB  GLN A 701     -28.628  15.697  -5.688  1.00  0.810          C  
ATOM  10807  CG  GLN A 701     -27.593  16.408  -6.582  1.00  0.810          C  
ATOM  10808  CD  GLN A 701     -26.172  15.856  -6.394  1.00  0.810          C  
ATOM  10809  OE1 GLN A 701     -25.996  14.632  -6.297  1.00  0.810          O  
ATOM  10810  NE2 GLN A 701     -25.164  16.734  -6.371  1.00  0.810          N  
ATOM  10811  H   GLN A 701     -30.043  14.558  -3.808  1.00  0.670          H  
ATOM  10812  HA  GLN A 701     -27.348  15.502  -4.014  1.00  0.710          H  
ATOM  10813 1HB  GLN A 701     -28.639  14.633  -5.940  1.00  0.980          H  
ATOM  10814 2HB  GLN A 701     -29.618  16.094  -5.918  1.00  0.980          H  
ATOM  10815 1HG  GLN A 701     -27.876  16.252  -7.621  1.00  0.980          H  
ATOM  10816 2HG  GLN A 701     -27.580  17.472  -6.359  1.00  0.980          H  
ATOM  10817 1HE2 GLN A 701     -24.217  16.422  -6.294  1.00  0.980          H  
ATOM  10818 2HE2 GLN A 701     -25.325  17.740  -6.443  1.00  0.980          H  
ATOM  10819  N   SER A 702     -29.582  17.831  -3.430  1.00  0.610          N  
ATOM  10820  CA  SER A 702     -29.698  19.216  -3.009  1.00  0.650          C  
ATOM  10821  C   SER A 702     -28.821  19.443  -1.783  1.00  0.640          C  
ATOM  10822  O   SER A 702     -28.071  20.428  -1.714  1.00  0.660          O  
ATOM  10823  CB  SER A 702     -31.136  19.559  -2.688  1.00  0.890          C  
ATOM  10824  OG  SER A 702     -31.257  20.895  -2.283  1.00  0.890          O  
ATOM  10825  H   SER A 702     -30.428  17.247  -3.469  1.00  0.730          H  
ATOM  10826  HA  SER A 702     -29.349  19.859  -3.816  1.00  0.780          H  
ATOM  10827 1HB  SER A 702     -31.756  19.378  -3.565  1.00  1.070          H  
ATOM  10828 2HB  SER A 702     -31.495  18.902  -1.899  1.00  1.070          H  
ATOM  10829  HG  SER A 702     -32.188  21.028  -2.099  1.00  1.070          H  
ATOM  10830  N   ALA A 703     -28.911  18.523  -0.814  1.00  0.620          N  
ATOM  10831  CA  ALA A 703     -28.125  18.579   0.407  1.00  0.630          C  
ATOM  10832  C   ALA A 703     -26.621  18.535   0.101  1.00  0.640          C  
ATOM  10833  O   ALA A 703     -25.831  19.266   0.713  1.00  0.660          O  
ATOM  10834  CB  ALA A 703     -28.542  17.428   1.295  1.00  0.880          C  
ATOM  10835  H   ALA A 703     -29.596  17.765  -0.918  1.00  0.740          H  
ATOM  10836  HA  ALA A 703     -28.343  19.521   0.908  1.00  0.760          H  
ATOM  10837 1HB  ALA A 703     -28.026  17.466   2.193  1.00  1.050          H  
ATOM  10838 2HB  ALA A 703     -29.612  17.499   1.491  1.00  1.050          H  
ATOM  10839 3HB  ALA A 703     -28.334  16.493   0.791  1.00  1.050          H  
ATOM  10840  N   VAL A 704     -26.242  17.723  -0.890  1.00  0.630          N  
ATOM  10841  CA  VAL A 704     -24.862  17.621  -1.333  1.00  0.670          C  
ATOM  10842  C   VAL A 704     -24.382  18.927  -1.920  1.00  0.680          C  
ATOM  10843  O   VAL A 704     -23.270  19.371  -1.614  1.00  0.700          O  
ATOM  10844  CB  VAL A 704     -24.710  16.533  -2.404  1.00  0.920          C  
ATOM  10845  CG1 VAL A 704     -23.344  16.581  -3.018  1.00  0.920          C  
ATOM  10846  CG2 VAL A 704     -24.916  15.201  -1.794  1.00  0.920          C  
ATOM  10847  H   VAL A 704     -26.958  17.118  -1.307  1.00  0.760          H  
ATOM  10848  HA  VAL A 704     -24.242  17.371  -0.475  1.00  0.800          H  
ATOM  10849  HB  VAL A 704     -25.436  16.694  -3.181  1.00  1.110          H  
ATOM  10850 1HG1 VAL A 704     -23.256  15.796  -3.764  1.00  1.110          H  
ATOM  10851 2HG1 VAL A 704     -23.155  17.537  -3.501  1.00  1.110          H  
ATOM  10852 3HG1 VAL A 704     -22.627  16.429  -2.244  1.00  1.110          H  
ATOM  10853 1HG2 VAL A 704     -24.826  14.476  -2.581  1.00  1.110          H  
ATOM  10854 2HG2 VAL A 704     -24.174  15.028  -1.037  1.00  1.110          H  
ATOM  10855 3HG2 VAL A 704     -25.878  15.125  -1.350  1.00  1.110          H  
ATOM  10856  N   ASN A 705     -25.196  19.525  -2.792  1.00  0.670          N  
ATOM  10857  CA  ASN A 705     -24.829  20.773  -3.423  1.00  0.720          C  
ATOM  10858  C   ASN A 705     -24.657  21.861  -2.370  1.00  0.720          C  
ATOM  10859  O   ASN A 705     -23.726  22.672  -2.458  1.00  0.750          O  
ATOM  10860  CB  ASN A 705     -25.897  21.187  -4.420  1.00  0.990          C  
ATOM  10861  CG  ASN A 705     -25.944  20.317  -5.667  1.00  0.990          C  
ATOM  10862  OD1 ASN A 705     -24.997  19.597  -6.012  1.00  0.990          O  
ATOM  10863  ND2 ASN A 705     -27.049  20.396  -6.366  1.00  0.990          N  
ATOM  10864  H   ASN A 705     -26.075  19.066  -3.045  1.00  0.800          H  
ATOM  10865  HA  ASN A 705     -23.878  20.643  -3.936  1.00  0.860          H  
ATOM  10866 1HB  ASN A 705     -26.873  21.138  -3.934  1.00  1.190          H  
ATOM  10867 2HB  ASN A 705     -25.735  22.221  -4.717  1.00  1.190          H  
ATOM  10868 1HD2 ASN A 705     -27.149  19.872  -7.211  1.00  1.190          H  
ATOM  10869 2HD2 ASN A 705     -27.791  20.992  -6.063  1.00  1.190          H  
ATOM  10870  N   ALA A 706     -25.539  21.871  -1.358  1.00  0.700          N  
ATOM  10871  CA  ALA A 706     -25.448  22.857  -0.296  1.00  0.720          C  
ATOM  10872  C   ALA A 706     -24.134  22.710   0.471  1.00  0.710          C  
ATOM  10873  O   ALA A 706     -23.452  23.711   0.738  1.00  0.730          O  
ATOM  10874  CB  ALA A 706     -26.633  22.719   0.632  1.00  1.000          C  
ATOM  10875  H   ALA A 706     -26.320  21.205  -1.368  1.00  0.840          H  
ATOM  10876  HA  ALA A 706     -25.467  23.846  -0.751  1.00  0.860          H  
ATOM  10877 1HB  ALA A 706     -26.577  23.482   1.394  1.00  1.200          H  
ATOM  10878 2HB  ALA A 706     -27.554  22.840   0.061  1.00  1.200          H  
ATOM  10879 3HB  ALA A 706     -26.622  21.731   1.090  1.00  1.200          H  
ATOM  10880  N   MET A 707     -23.743  21.456   0.772  1.00  0.690          N  
ATOM  10881  CA  MET A 707     -22.469  21.209   1.435  1.00  0.690          C  
ATOM  10882  C   MET A 707     -21.296  21.609   0.582  1.00  0.690          C  
ATOM  10883  O   MET A 707     -20.394  22.291   1.061  1.00  0.690          O  
ATOM  10884  CB  MET A 707     -22.317  19.747   1.820  1.00  0.970          C  
ATOM  10885  CG  MET A 707     -23.117  19.331   2.991  1.00  0.970          C  
ATOM  10886  SD  MET A 707     -22.605  20.134   4.512  1.00  0.970          S  
ATOM  10887  CE  MET A 707     -20.998  19.406   4.824  1.00  0.970          C  
ATOM  10888  H   MET A 707     -24.374  20.672   0.570  1.00  0.830          H  
ATOM  10889  HA  MET A 707     -22.435  21.813   2.338  1.00  0.830          H  
ATOM  10890 1HB  MET A 707     -22.662  19.135   0.984  1.00  1.160          H  
ATOM  10891 2HB  MET A 707     -21.274  19.507   1.973  1.00  1.160          H  
ATOM  10892 1HG  MET A 707     -24.159  19.581   2.804  1.00  1.160          H  
ATOM  10893 2HG  MET A 707     -23.035  18.268   3.134  1.00  1.160          H  
ATOM  10894 1HE  MET A 707     -20.591  19.799   5.752  1.00  1.160          H  
ATOM  10895 2HE  MET A 707     -21.097  18.321   4.906  1.00  1.160          H  
ATOM  10896 3HE  MET A 707     -20.323  19.646   4.018  1.00  1.160          H  
ATOM  10897  N   SER A 708     -21.331  21.271  -0.706  1.00  0.700          N  
ATOM  10898  CA  SER A 708     -20.221  21.592  -1.587  1.00  0.710          C  
ATOM  10899  C   SER A 708     -19.986  23.088  -1.581  1.00  0.720          C  
ATOM  10900  O   SER A 708     -18.845  23.546  -1.447  1.00  0.730          O  
ATOM  10901  CB  SER A 708     -20.504  21.094  -2.989  1.00  0.990          C  
ATOM  10902  OG  SER A 708     -19.445  21.393  -3.852  1.00  0.990          O  
ATOM  10903  H   SER A 708     -22.111  20.716  -1.069  1.00  0.840          H  
ATOM  10904  HA  SER A 708     -19.324  21.098  -1.214  1.00  0.850          H  
ATOM  10905 1HB  SER A 708     -20.670  20.016  -2.962  1.00  1.190          H  
ATOM  10906 2HB  SER A 708     -21.421  21.552  -3.358  1.00  1.190          H  
ATOM  10907  HG  SER A 708     -19.656  20.965  -4.684  1.00  1.190          H  
ATOM  10908  N   GLY A 709     -21.070  23.859  -1.682  1.00  0.730          N  
ATOM  10909  CA  GLY A 709     -20.979  25.302  -1.645  1.00  0.750          C  
ATOM  10910  C   GLY A 709     -20.292  25.756  -0.364  1.00  0.740          C  
ATOM  10911  O   GLY A 709     -19.303  26.492  -0.402  1.00  0.760          O  
ATOM  10912  H   GLY A 709     -21.988  23.419  -1.815  1.00  0.880          H  
ATOM  10913 1HA  GLY A 709     -20.439  25.664  -2.511  1.00  0.900          H  
ATOM  10914 2HA  GLY A 709     -21.985  25.720  -1.687  1.00  0.900          H  
ATOM  10915  N   ALA A 710     -20.824  25.321   0.775  1.00  0.730          N  
ATOM  10916  CA  ALA A 710     -20.297  25.720   2.068  1.00  0.730          C  
ATOM  10917  C   ALA A 710     -18.846  25.333   2.302  1.00  0.720          C  
ATOM  10918  O   ALA A 710     -18.114  26.077   2.966  1.00  0.720          O  
ATOM  10919  CB  ALA A 710     -21.127  25.113   3.131  1.00  1.020          C  
ATOM  10920  H   ALA A 710     -21.641  24.699   0.736  1.00  0.880          H  
ATOM  10921  HA  ALA A 710     -20.373  26.805   2.130  1.00  0.880          H  
ATOM  10922 1HB  ALA A 710     -20.771  25.454   4.076  1.00  1.230          H  
ATOM  10923 2HB  ALA A 710     -22.156  25.430   2.975  1.00  1.230          H  
ATOM  10924 3HB  ALA A 710     -21.055  24.024   3.068  1.00  1.230          H  
ATOM  10925  N   ILE A 711     -18.433  24.166   1.807  1.00  0.720          N  
ATOM  10926  CA  ILE A 711     -17.053  23.740   1.966  1.00  0.750          C  
ATOM  10927  C   ILE A 711     -16.151  24.649   1.137  1.00  0.790          C  
ATOM  10928  O   ILE A 711     -15.142  25.136   1.632  1.00  0.830          O  
ATOM  10929  CB  ILE A 711     -16.833  22.251   1.623  1.00  1.040          C  
ATOM  10930  CG1 ILE A 711     -17.570  21.352   2.677  1.00  1.040          C  
ATOM  10931  CG2 ILE A 711     -15.309  21.964   1.656  1.00  1.040          C  
ATOM  10932  CD1 ILE A 711     -17.692  19.888   2.296  1.00  1.040          C  
ATOM  10933  H   ILE A 711     -19.111  23.567   1.329  1.00  0.860          H  
ATOM  10934  HA  ILE A 711     -16.776  23.865   3.011  1.00  0.900          H  
ATOM  10935  HB  ILE A 711     -17.256  22.029   0.643  1.00  1.250          H  
ATOM  10936 1HG1 ILE A 711     -17.025  21.409   3.618  1.00  1.250          H  
ATOM  10937 2HG1 ILE A 711     -18.574  21.749   2.833  1.00  1.250          H  
ATOM  10938 1HG2 ILE A 711     -15.104  20.930   1.441  1.00  1.250          H  
ATOM  10939 2HG2 ILE A 711     -14.779  22.576   0.930  1.00  1.250          H  
ATOM  10940 3HG2 ILE A 711     -14.948  22.199   2.644  1.00  1.250          H  
ATOM  10941 1HD1 ILE A 711     -18.208  19.353   3.084  1.00  1.250          H  
ATOM  10942 2HD1 ILE A 711     -18.259  19.804   1.367  1.00  1.250          H  
ATOM  10943 3HD1 ILE A 711     -16.711  19.454   2.162  1.00  1.250          H  
ATOM  10944  N   MET A 712     -16.525  24.926  -0.118  1.00  0.800          N  
ATOM  10945  CA  MET A 712     -15.715  25.799  -0.981  1.00  0.860          C  
ATOM  10946  C   MET A 712     -15.563  27.203  -0.397  1.00  0.850          C  
ATOM  10947  O   MET A 712     -14.533  27.856  -0.571  1.00  0.870          O  
ATOM  10948  CB  MET A 712     -16.326  25.903  -2.373  1.00  1.180          C  
ATOM  10949  CG  MET A 712     -16.195  24.656  -3.208  1.00  1.180          C  
ATOM  10950  SD  MET A 712     -16.728  24.860  -4.913  1.00  1.180          S  
ATOM  10951  CE  MET A 712     -18.509  24.847  -4.715  1.00  1.180          C  
ATOM  10952  H   MET A 712     -17.379  24.493  -0.486  1.00  0.960          H  
ATOM  10953  HA  MET A 712     -14.719  25.367  -1.062  1.00  1.030          H  
ATOM  10954 1HB  MET A 712     -17.387  26.123  -2.263  1.00  1.420          H  
ATOM  10955 2HB  MET A 712     -15.871  26.731  -2.913  1.00  1.420          H  
ATOM  10956 1HG  MET A 712     -15.161  24.335  -3.208  1.00  1.420          H  
ATOM  10957 2HG  MET A 712     -16.793  23.877  -2.764  1.00  1.420          H  
ATOM  10958 1HE  MET A 712     -18.985  24.950  -5.689  1.00  1.420          H  
ATOM  10959 2HE  MET A 712     -18.818  23.907  -4.256  1.00  1.420          H  
ATOM  10960 3HE  MET A 712     -18.806  25.671  -4.085  1.00  1.420          H  
ATOM  10961  N   GLN A 713     -16.572  27.652   0.335  1.00  0.830          N  
ATOM  10962  CA  GLN A 713     -16.570  28.960   0.968  1.00  0.840          C  
ATOM  10963  C   GLN A 713     -15.812  28.992   2.301  1.00  0.810          C  
ATOM  10964  O   GLN A 713     -15.725  30.054   2.924  1.00  0.840          O  
ATOM  10965  CB  GLN A 713     -18.009  29.399   1.216  1.00  1.170          C  
ATOM  10966  CG  GLN A 713     -18.821  29.656  -0.029  1.00  1.170          C  
ATOM  10967  CD  GLN A 713     -20.275  29.867   0.307  1.00  1.170          C  
ATOM  10968  OE1 GLN A 713     -20.695  29.579   1.435  1.00  1.170          O  
ATOM  10969  NE2 GLN A 713     -21.049  30.366  -0.650  1.00  1.170          N  
ATOM  10970  H   GLN A 713     -17.430  27.089   0.375  1.00  1.000          H  
ATOM  10971  HA  GLN A 713     -16.093  29.664   0.289  1.00  1.010          H  
ATOM  10972 1HB  GLN A 713     -18.514  28.621   1.789  1.00  1.410          H  
ATOM  10973 2HB  GLN A 713     -18.017  30.305   1.818  1.00  1.410          H  
ATOM  10974 1HG  GLN A 713     -18.446  30.560  -0.505  1.00  1.410          H  
ATOM  10975 2HG  GLN A 713     -18.730  28.821  -0.709  1.00  1.410          H  
ATOM  10976 1HE2 GLN A 713     -22.021  30.527  -0.474  1.00  1.410          H  
ATOM  10977 2HE2 GLN A 713     -20.662  30.586  -1.547  1.00  1.410          H  
ATOM  10978  N   THR A 714     -15.289  27.846   2.754  1.00  0.800          N  
ATOM  10979  CA  THR A 714     -14.602  27.760   4.034  1.00  0.840          C  
ATOM  10980  C   THR A 714     -13.098  27.450   3.886  1.00  0.840          C  
ATOM  10981  O   THR A 714     -12.722  26.268   3.747  1.00  0.990          O  
ATOM  10982  CB  THR A 714     -15.260  26.634   4.892  1.00  1.160          C  
ATOM  10983  OG1 THR A 714     -16.659  26.925   5.089  1.00  1.160          O  
ATOM  10984  CG2 THR A 714     -14.584  26.511   6.265  1.00  1.160          C  
ATOM  10985  H   THR A 714     -15.366  26.993   2.194  1.00  0.960          H  
ATOM  10986  HA  THR A 714     -14.738  28.695   4.566  1.00  1.010          H  
ATOM  10987  HB  THR A 714     -15.171  25.680   4.361  1.00  1.390          H  
ATOM  10988  HG1 THR A 714     -17.157  26.731   4.253  1.00  1.390          H  
ATOM  10989 1HG2 THR A 714     -15.072  25.718   6.831  1.00  1.390          H  
ATOM  10990 2HG2 THR A 714     -13.530  26.266   6.155  1.00  1.390          H  
ATOM  10991 3HG2 THR A 714     -14.678  27.452   6.801  1.00  1.390          H  
ATOM  10992  N   PRO A 715     -12.188  28.458   3.977  1.00  0.910          N  
ATOM  10993  CA  PRO A 715     -10.769  28.242   3.847  1.00  1.010          C  
ATOM  10994  C   PRO A 715     -10.455  27.388   5.036  1.00  1.110          C  
ATOM  10995  O   PRO A 715     -11.273  27.486   5.950  1.00  1.930          O  
ATOM  10996  CB  PRO A 715     -10.182  29.652   3.964  1.00  1.520          C  
ATOM  10997  CG  PRO A 715     -11.341  30.571   3.607  1.00  1.520          C  
ATOM  10998  CD  PRO A 715     -12.577  29.858   4.138  1.00  1.520          C  
ATOM  10999  HA  PRO A 715     -10.535  27.741   2.895  1.00  1.210          H  
ATOM  11000 1HB  PRO A 715      -9.800  29.814   4.984  1.00  1.820          H  
ATOM  11001 2HB  PRO A 715      -9.324  29.752   3.282  1.00  1.820          H  
ATOM  11002 1HG  PRO A 715     -11.198  31.565   4.060  1.00  1.820          H  
ATOM  11003 2HG  PRO A 715     -11.386  30.722   2.518  1.00  1.820          H  
ATOM  11004 1HD  PRO A 715     -12.765  30.091   5.198  1.00  1.820          H  
ATOM  11005 2HD  PRO A 715     -13.408  30.120   3.494  1.00  1.820          H  
ATOM  11006  N   GLY A 716     -10.124  26.224   4.624  1.00  0.990          N  
ATOM  11007  CA  GLY A 716      -9.380  25.328   5.451  1.00  0.880          C  
ATOM  11008  C   GLY A 716      -9.569  23.998   4.772  1.00  0.800          C  
ATOM  11009  O   GLY A 716      -8.877  23.021   5.059  1.00  0.830          O  
ATOM  11010  H   GLY A 716     -10.971  25.789   4.277  1.00  1.190          H  
ATOM  11011 1HA  GLY A 716      -8.330  25.617   5.493  1.00  1.060          H  
ATOM  11012 2HA  GLY A 716      -9.790  25.319   6.458  1.00  1.060          H  
ATOM  11013  N   MET A 717     -10.497  23.981   3.822  1.00  0.780          N  
ATOM  11014  CA  MET A 717     -10.770  22.812   3.008  1.00  0.720          C  
ATOM  11015  C   MET A 717     -10.754  23.269   1.549  1.00  0.770          C  
ATOM  11016  O   MET A 717     -11.328  24.308   1.240  1.00  0.930          O  
ATOM  11017  CB  MET A 717     -12.133  22.275   3.410  1.00  1.030          C  
ATOM  11018  CG  MET A 717     -12.242  21.826   4.894  1.00  1.030          C  
ATOM  11019  SD  MET A 717     -13.918  21.341   5.357  1.00  1.030          S  
ATOM  11020  CE  MET A 717     -14.099  19.793   4.541  1.00  1.030          C  
ATOM  11021  H   MET A 717     -11.054  24.822   3.652  1.00  0.940          H  
ATOM  11022  HA  MET A 717      -9.993  22.061   3.149  1.00  0.860          H  
ATOM  11023 1HB  MET A 717     -12.872  23.060   3.251  1.00  1.240          H  
ATOM  11024 2HB  MET A 717     -12.387  21.442   2.765  1.00  1.240          H  
ATOM  11025 1HG  MET A 717     -11.570  20.990   5.071  1.00  1.240          H  
ATOM  11026 2HG  MET A 717     -11.943  22.642   5.548  1.00  1.240          H  
ATOM  11027 1HE  MET A 717     -15.084  19.435   4.712  1.00  1.240          H  
ATOM  11028 2HE  MET A 717     -13.957  19.910   3.477  1.00  1.240          H  
ATOM  11029 3HE  MET A 717     -13.371  19.083   4.935  1.00  1.240          H  
ATOM  11030  N   HIS A 718     -10.081  22.544   0.659  1.00  0.690          N  
ATOM  11031  CA  HIS A 718     -10.072  22.990  -0.742  1.00  0.800          C  
ATOM  11032  C   HIS A 718     -10.123  21.912  -1.803  1.00  0.800          C  
ATOM  11033  O   HIS A 718      -9.011  21.654  -2.213  1.00  1.640          O  
ATOM  11034  CB  HIS A 718      -8.832  23.836  -1.072  1.00  1.080          C  
ATOM  11035  CG  HIS A 718      -8.671  25.072  -0.283  1.00  1.080          C  
ATOM  11036  ND1 HIS A 718      -9.332  26.260  -0.553  1.00  1.080          N  
ATOM  11037  CD2 HIS A 718      -7.904  25.297   0.758  1.00  1.080          C  
ATOM  11038  CE1 HIS A 718      -8.959  27.160   0.342  1.00  1.080          C  
ATOM  11039  NE2 HIS A 718      -8.084  26.591   1.146  1.00  1.080          N  
ATOM  11040  H   HIS A 718      -9.611  21.685   0.952  1.00  0.830          H  
ATOM  11041  HA  HIS A 718     -10.946  23.618  -0.905  1.00  0.960          H  
ATOM  11042 1HB  HIS A 718      -7.937  23.233  -0.912  1.00  1.290          H  
ATOM  11043 2HB  HIS A 718      -8.852  24.110  -2.128  1.00  1.290          H  
ATOM  11044  HD2 HIS A 718      -7.267  24.571   1.192  1.00  1.290          H  
ATOM  11045  HE1 HIS A 718      -9.305  28.191   0.399  1.00  1.290          H  
ATOM  11046  HE2 HIS A 718      -7.577  27.003   1.952  1.00  1.290          H  
ATOM  11047  N   PHE A 719     -11.030  22.168  -2.733  1.00  0.900          N  
ATOM  11048  CA  PHE A 719     -11.519  21.107  -3.624  1.00  0.860          C  
ATOM  11049  C   PHE A 719     -12.394  19.978  -3.117  1.00  0.830          C  
ATOM  11050  O   PHE A 719     -11.939  18.836  -3.105  1.00  1.150          O  
ATOM  11051  CB  PHE A 719     -10.384  20.467  -4.446  1.00  1.220          C  
ATOM  11052  CG  PHE A 719      -9.698  21.422  -5.395  1.00  1.220          C  
ATOM  11053  CD1 PHE A 719      -8.415  21.898  -5.161  1.00  1.220          C  
ATOM  11054  CD2 PHE A 719     -10.360  21.846  -6.541  1.00  1.220          C  
ATOM  11055  CE1 PHE A 719      -7.815  22.772  -6.039  1.00  1.220          C  
ATOM  11056  CE2 PHE A 719      -9.758  22.721  -7.423  1.00  1.220          C  
ATOM  11057  CZ  PHE A 719      -8.484  23.184  -7.170  1.00  1.220          C  
ATOM  11058  H   PHE A 719     -10.761  22.965  -3.295  1.00  1.080          H  
ATOM  11059  HA  PHE A 719     -12.120  21.619  -4.376  1.00  1.030          H  
ATOM  11060 1HB  PHE A 719      -9.637  20.006  -3.805  1.00  1.460          H  
ATOM  11061 2HB  PHE A 719     -10.806  19.669  -5.047  1.00  1.460          H  
ATOM  11062  HD1 PHE A 719      -7.877  21.570  -4.269  1.00  1.460          H  
ATOM  11063  HD2 PHE A 719     -11.370  21.478  -6.742  1.00  1.460          H  
ATOM  11064  HE1 PHE A 719      -6.807  23.135  -5.839  1.00  1.460          H  
ATOM  11065  HE2 PHE A 719     -10.288  23.046  -8.321  1.00  1.460          H  
ATOM  11066  HZ  PHE A 719      -8.008  23.875  -7.864  1.00  1.460          H  
ATOM  11067  N   PRO A 720     -13.570  20.251  -2.543  1.00  0.680          N  
ATOM  11068  CA  PRO A 720     -14.548  19.224  -2.264  1.00  0.680          C  
ATOM  11069  C   PRO A 720     -14.957  18.695  -3.641  1.00  0.650          C  
ATOM  11070  O   PRO A 720     -15.277  19.487  -4.532  1.00  0.940          O  
ATOM  11071  CB  PRO A 720     -15.675  19.985  -1.564  1.00  1.020          C  
ATOM  11072  CG  PRO A 720     -15.488  21.428  -2.017  1.00  1.020          C  
ATOM  11073  CD  PRO A 720     -13.975  21.608  -2.201  1.00  1.020          C  
ATOM  11074  HA  PRO A 720     -14.112  18.433  -1.635  1.00  0.820          H  
ATOM  11075 1HB  PRO A 720     -16.649  19.572  -1.869  1.00  1.220          H  
ATOM  11076 2HB  PRO A 720     -15.601  19.842  -0.487  1.00  1.220          H  
ATOM  11077 1HG  PRO A 720     -16.038  21.578  -2.963  1.00  1.220          H  
ATOM  11078 2HG  PRO A 720     -15.920  22.124  -1.294  1.00  1.220          H  
ATOM  11079 1HD  PRO A 720     -13.798  22.298  -3.025  1.00  1.220          H  
ATOM  11080 2HD  PRO A 720     -13.493  21.938  -1.266  1.00  1.220          H  
ATOM  11081  N   ILE A 721     -14.953  17.391  -3.806  1.00  0.600          N  
ATOM  11082  CA  ILE A 721     -15.269  16.716  -5.058  1.00  0.800          C  
ATOM  11083  C   ILE A 721     -16.306  15.604  -4.947  1.00  0.750          C  
ATOM  11084  O   ILE A 721     -16.219  14.741  -4.071  1.00  0.800          O  
ATOM  11085  CB  ILE A 721     -13.956  16.161  -5.686  1.00  1.040          C  
ATOM  11086  CG1 ILE A 721     -13.003  17.347  -6.050  1.00  1.040          C  
ATOM  11087  CG2 ILE A 721     -14.235  15.213  -6.875  1.00  1.040          C  
ATOM  11088  CD1 ILE A 721     -11.597  16.946  -6.415  1.00  1.040          C  
ATOM  11089  H   ILE A 721     -14.671  16.824  -3.010  1.00  0.720          H  
ATOM  11090  HA  ILE A 721     -15.670  17.462  -5.742  1.00  0.960          H  
ATOM  11091  HB  ILE A 721     -13.439  15.610  -4.935  1.00  1.250          H  
ATOM  11092 1HG1 ILE A 721     -13.437  17.901  -6.880  1.00  1.250          H  
ATOM  11093 2HG1 ILE A 721     -12.922  18.001  -5.216  1.00  1.250          H  
ATOM  11094 1HG2 ILE A 721     -13.308  14.818  -7.264  1.00  1.250          H  
ATOM  11095 2HG2 ILE A 721     -14.840  14.377  -6.548  1.00  1.250          H  
ATOM  11096 3HG2 ILE A 721     -14.757  15.750  -7.666  1.00  1.250          H  
ATOM  11097 1HD1 ILE A 721     -11.016  17.840  -6.639  1.00  1.250          H  
ATOM  11098 2HD1 ILE A 721     -11.143  16.422  -5.570  1.00  1.250          H  
ATOM  11099 3HD1 ILE A 721     -11.597  16.302  -7.283  1.00  1.250          H  
ATOM  11100  N   SER A 722     -17.289  15.611  -5.838  1.00  0.770          N  
ATOM  11101  CA  SER A 722     -18.234  14.505  -5.874  1.00  0.720          C  
ATOM  11102  C   SER A 722     -17.561  13.414  -6.687  1.00  0.770          C  
ATOM  11103  O   SER A 722     -17.040  13.689  -7.771  1.00  0.940          O  
ATOM  11104  CB  SER A 722     -19.544  14.918  -6.518  1.00  1.030          C  
ATOM  11105  OG  SER A 722     -20.190  15.901  -5.761  1.00  1.030          O  
ATOM  11106  H   SER A 722     -17.362  16.361  -6.511  1.00  0.920          H  
ATOM  11107  HA  SER A 722     -18.409  14.127  -4.871  1.00  0.860          H  
ATOM  11108 1HB  SER A 722     -19.355  15.292  -7.522  1.00  1.230          H  
ATOM  11109 2HB  SER A 722     -20.187  14.048  -6.614  1.00  1.230          H  
ATOM  11110  HG  SER A 722     -21.039  16.044  -6.187  1.00  1.230          H  
ATOM  11111  N   THR A 723     -17.600  12.172  -6.215  1.00  0.680          N  
ATOM  11112  CA  THR A 723     -16.927  11.076  -6.915  1.00  0.770          C  
ATOM  11113  C   THR A 723     -17.839  10.345  -7.878  1.00  0.740          C  
ATOM  11114  O   THR A 723     -17.463   9.330  -8.449  1.00  0.960          O  
ATOM  11115  CB  THR A 723     -16.399  10.035  -5.933  1.00  1.040          C  
ATOM  11116  OG1 THR A 723     -17.502   9.460  -5.267  1.00  1.040          O  
ATOM  11117  CG2 THR A 723     -15.510  10.707  -4.918  1.00  1.040          C  
ATOM  11118  H   THR A 723     -18.036  11.970  -5.304  1.00  0.820          H  
ATOM  11119  HA  THR A 723     -16.091  11.488  -7.480  1.00  0.920          H  
ATOM  11120  HB  THR A 723     -15.849   9.262  -6.465  1.00  1.250          H  
ATOM  11121  HG1 THR A 723     -17.209   8.704  -4.695  1.00  1.250          H  
ATOM  11122 1HG2 THR A 723     -15.154   9.958  -4.212  1.00  1.250          H  
ATOM  11123 2HG2 THR A 723     -14.670  11.164  -5.427  1.00  1.250          H  
ATOM  11124 3HG2 THR A 723     -16.067  11.474  -4.377  1.00  1.250          H  
ATOM  11125  N   TYR A 724     -19.039  10.847  -8.044  1.00  0.630          N  
ATOM  11126  CA  TYR A 724     -20.044  10.212  -8.862  1.00  0.600          C  
ATOM  11127  C   TYR A 724     -20.608  11.140  -9.923  1.00  0.630          C  
ATOM  11128  O   TYR A 724     -20.450  12.359  -9.853  1.00  0.800          O  
ATOM  11129  CB  TYR A 724     -21.100   9.677  -7.930  1.00  0.850          C  
ATOM  11130  CG  TYR A 724     -21.837  10.730  -7.145  1.00  0.850          C  
ATOM  11131  CD1 TYR A 724     -23.017  11.241  -7.628  1.00  0.850          C  
ATOM  11132  CD2 TYR A 724     -21.314  11.193  -5.930  1.00  0.850          C  
ATOM  11133  CE1 TYR A 724     -23.691  12.203  -6.921  1.00  0.850          C  
ATOM  11134  CE2 TYR A 724     -21.985  12.163  -5.223  1.00  0.850          C  
ATOM  11135  CZ  TYR A 724     -23.177  12.668  -5.719  1.00  0.850          C  
ATOM  11136  OH  TYR A 724     -23.866  13.630  -5.032  1.00  0.850          O  
ATOM  11137  H   TYR A 724     -19.262  11.699  -7.553  1.00  0.760          H  
ATOM  11138  HA  TYR A 724     -19.585   9.367  -9.378  1.00  0.720          H  
ATOM  11139 1HB  TYR A 724     -21.823   9.079  -8.482  1.00  1.020          H  
ATOM  11140 2HB  TYR A 724     -20.594   9.039  -7.224  1.00  1.020          H  
ATOM  11141  HD1 TYR A 724     -23.422  10.879  -8.572  1.00  1.020          H  
ATOM  11142  HD2 TYR A 724     -20.372  10.791  -5.544  1.00  1.020          H  
ATOM  11143  HE1 TYR A 724     -24.630  12.603  -7.310  1.00  1.020          H  
ATOM  11144  HE2 TYR A 724     -21.576  12.527  -4.281  1.00  1.020          H  
ATOM  11145  HH  TYR A 724     -24.668  13.885  -5.537  1.00  1.020          H  
ATOM  11146  N   GLN A 725     -21.237  10.544 -10.929  1.00  0.540          N  
ATOM  11147  CA  GLN A 725     -21.845  11.277 -12.041  1.00  0.560          C  
ATOM  11148  C   GLN A 725     -23.124  12.016 -11.714  1.00  0.550          C  
ATOM  11149  O   GLN A 725     -23.919  11.605 -10.868  1.00  0.540          O  
ATOM  11150  CB  GLN A 725     -22.162  10.343 -13.187  1.00  0.780          C  
ATOM  11151  CG  GLN A 725     -21.004   9.797 -13.837  1.00  0.780          C  
ATOM  11152  CD  GLN A 725     -21.354   8.817 -14.918  1.00  0.780          C  
ATOM  11153  OE1 GLN A 725     -22.163   7.899 -14.730  1.00  0.780          O  
ATOM  11154  NE2 GLN A 725     -20.720   9.004 -16.050  1.00  0.780          N  
ATOM  11155  H   GLN A 725     -21.292   9.538 -10.911  1.00  0.650          H  
ATOM  11156  HA  GLN A 725     -21.125  12.019 -12.389  1.00  0.670          H  
ATOM  11157 1HB  GLN A 725     -22.736   9.543 -12.824  1.00  0.930          H  
ATOM  11158 2HB  GLN A 725     -22.768  10.860 -13.924  1.00  0.930          H  
ATOM  11159 1HG  GLN A 725     -20.429  10.609 -14.284  1.00  0.930          H  
ATOM  11160 2HG  GLN A 725     -20.433   9.313 -13.090  1.00  0.930          H  
ATOM  11161 1HE2 GLN A 725     -20.843   8.380 -16.851  1.00  0.930          H  
ATOM  11162 2HE2 GLN A 725     -20.058   9.755 -16.122  1.00  0.930          H  
ATOM  11163  N   ALA A 726     -23.328  13.095 -12.457  1.00  0.600          N  
ATOM  11164  CA  ALA A 726     -24.507  13.942 -12.397  1.00  0.620          C  
ATOM  11165  C   ALA A 726     -25.708  13.316 -13.092  1.00  0.570          C  
ATOM  11166  O   ALA A 726     -25.591  12.359 -13.859  1.00  0.550          O  
ATOM  11167  CB  ALA A 726     -24.216  15.289 -13.030  1.00  0.860          C  
ATOM  11168  H   ALA A 726     -22.604  13.367 -13.137  1.00  0.720          H  
ATOM  11169  HA  ALA A 726     -24.762  14.086 -11.347  1.00  0.740          H  
ATOM  11170 1HB  ALA A 726     -25.092  15.928 -12.956  1.00  1.030          H  
ATOM  11171 2HB  ALA A 726     -23.377  15.757 -12.521  1.00  1.030          H  
ATOM  11172 3HB  ALA A 726     -23.967  15.147 -14.079  1.00  1.030          H  
ATOM  11173  N   ASN A 727     -26.875  13.876 -12.813  1.00  0.570          N  
ATOM  11174  CA  ASN A 727     -28.115  13.466 -13.453  1.00  0.540          C  
ATOM  11175  C   ASN A 727     -28.084  13.745 -14.942  1.00  0.540          C  
ATOM  11176  O   ASN A 727     -27.496  14.731 -15.393  1.00  0.560          O  
ATOM  11177  CB  ASN A 727     -29.283  14.200 -12.859  1.00  0.770          C  
ATOM  11178  CG  ASN A 727     -29.429  13.896 -11.470  1.00  0.770          C  
ATOM  11179  OD1 ASN A 727     -28.977  12.843 -11.006  1.00  0.770          O  
ATOM  11180  ND2 ASN A 727     -30.038  14.803 -10.754  1.00  0.770          N  
ATOM  11181  H   ASN A 727     -26.900  14.631 -12.146  1.00  0.680          H  
ATOM  11182  HA  ASN A 727     -28.240  12.398 -13.332  1.00  0.650          H  
ATOM  11183 1HB  ASN A 727     -29.149  15.273 -12.984  1.00  0.920          H  
ATOM  11184 2HB  ASN A 727     -30.197  13.914 -13.387  1.00  0.920          H  
ATOM  11185 1HD2 ASN A 727     -30.171  14.673  -9.772  1.00  0.920          H  
ATOM  11186 2HD2 ASN A 727     -30.375  15.641 -11.189  1.00  0.920          H  
ATOM  11187  N   VAL A 728     -28.761  12.895 -15.689  1.00  0.520          N  
ATOM  11188  CA  VAL A 728     -28.893  13.006 -17.129  1.00  0.540          C  
ATOM  11189  C   VAL A 728     -30.343  12.953 -17.555  1.00  0.530          C  
ATOM  11190  O   VAL A 728     -31.201  12.569 -16.759  1.00  0.530          O  
ATOM  11191  CB  VAL A 728     -28.165  11.827 -17.806  1.00  0.750          C  
ATOM  11192  CG1 VAL A 728     -26.754  11.881 -17.498  1.00  0.750          C  
ATOM  11193  CG2 VAL A 728     -28.757  10.497 -17.301  1.00  0.750          C  
ATOM  11194  H   VAL A 728     -29.199  12.118 -15.203  1.00  0.620          H  
ATOM  11195  HA  VAL A 728     -28.432  13.941 -17.427  1.00  0.650          H  
ATOM  11196  HB  VAL A 728     -28.276  11.881 -18.875  1.00  0.900          H  
ATOM  11197 1HG1 VAL A 728     -26.244  11.046 -17.984  1.00  0.900          H  
ATOM  11198 2HG1 VAL A 728     -26.364  12.825 -17.871  1.00  0.900          H  
ATOM  11199 3HG1 VAL A 728     -26.592  11.814 -16.421  1.00  0.900          H  
ATOM  11200 1HG2 VAL A 728     -28.236   9.663 -17.780  1.00  0.900          H  
ATOM  11201 2HG2 VAL A 728     -28.631  10.417 -16.223  1.00  0.900          H  
ATOM  11202 3HG2 VAL A 728     -29.807  10.447 -17.547  1.00  0.900          H  
ATOM  11203  N   PRO A 729     -30.676  13.390 -18.779  1.00  0.550          N  
ATOM  11204  CA  PRO A 729     -31.973  13.186 -19.367  1.00  0.560          C  
ATOM  11205  C   PRO A 729     -32.196  11.691 -19.407  1.00  0.560          C  
ATOM  11206  O   PRO A 729     -31.268  10.949 -19.740  1.00  0.570          O  
ATOM  11207  CB  PRO A 729     -31.810  13.762 -20.780  1.00  0.840          C  
ATOM  11208  CG  PRO A 729     -30.694  14.780 -20.655  1.00  0.840          C  
ATOM  11209  CD  PRO A 729     -29.748  14.206 -19.610  1.00  0.840          C  
ATOM  11210  HA  PRO A 729     -32.749  13.702 -18.788  1.00  0.670          H  
ATOM  11211 1HB  PRO A 729     -31.584  12.951 -21.491  1.00  1.010          H  
ATOM  11212 2HB  PRO A 729     -32.761  14.214 -21.102  1.00  1.010          H  
ATOM  11213 1HG  PRO A 729     -30.202  14.909 -21.633  1.00  1.010          H  
ATOM  11214 2HG  PRO A 729     -31.106  15.755 -20.392  1.00  1.010          H  
ATOM  11215 1HD  PRO A 729     -28.983  13.593 -20.097  1.00  1.010          H  
ATOM  11216 2HD  PRO A 729     -29.324  15.044 -19.043  1.00  1.010          H  
ATOM  11217  N   GLN A 730     -33.405  11.263 -19.126  1.00  0.560          N  
ATOM  11218  CA  GLN A 730     -33.784   9.859 -19.202  1.00  0.560          C  
ATOM  11219  C   GLN A 730     -35.117   9.779 -19.936  1.00  0.560          C  
ATOM  11220  O   GLN A 730     -35.925  10.715 -19.892  1.00  0.560          O  
ATOM  11221  CB  GLN A 730     -33.804   9.204 -17.818  1.00  0.780          C  
ATOM  11222  CG  GLN A 730     -32.419   9.241 -17.152  1.00  0.780          C  
ATOM  11223  CD  GLN A 730     -32.229   8.505 -15.823  1.00  0.780          C  
ATOM  11224  OE1 GLN A 730     -33.144   8.083 -15.101  1.00  0.780          O  
ATOM  11225  NE2 GLN A 730     -30.951   8.355 -15.496  1.00  0.780          N  
ATOM  11226  H   GLN A 730     -34.090  11.956 -18.840  1.00  0.670          H  
ATOM  11227  HA  GLN A 730     -33.049   9.321 -19.800  1.00  0.670          H  
ATOM  11228 1HB  GLN A 730     -34.514   9.710 -17.175  1.00  0.940          H  
ATOM  11229 2HB  GLN A 730     -34.105   8.164 -17.926  1.00  0.940          H  
ATOM  11230 1HG  GLN A 730     -31.689   8.863 -17.860  1.00  0.940          H  
ATOM  11231 2HG  GLN A 730     -32.204  10.280 -16.940  1.00  0.940          H  
ATOM  11232 1HE2 GLN A 730     -30.658   7.908 -14.626  1.00  0.940          H  
ATOM  11233 2HE2 GLN A 730     -30.236   8.725 -16.095  1.00  0.940          H  
ATOM  11234  N   LEU A 731     -35.362   8.682 -20.628  1.00  0.560          N  
ATOM  11235  CA  LEU A 731     -36.609   8.586 -21.351  1.00  0.570          C  
ATOM  11236  C   LEU A 731     -37.700   8.102 -20.403  1.00  0.550          C  
ATOM  11237  O   LEU A 731     -37.518   7.109 -19.700  1.00  0.530          O  
ATOM  11238  CB  LEU A 731     -36.457   7.605 -22.516  1.00  0.790          C  
ATOM  11239  CG  LEU A 731     -37.588   7.560 -23.512  1.00  0.790          C  
ATOM  11240  CD1 LEU A 731     -37.582   8.880 -24.293  1.00  0.790          C  
ATOM  11241  CD2 LEU A 731     -37.445   6.359 -24.414  1.00  0.790          C  
ATOM  11242  H   LEU A 731     -34.684   7.918 -20.638  1.00  0.670          H  
ATOM  11243  HA  LEU A 731     -36.876   9.577 -21.702  1.00  0.680          H  
ATOM  11244 1HB  LEU A 731     -35.535   7.831 -23.051  1.00  0.950          H  
ATOM  11245 2HB  LEU A 731     -36.368   6.631 -22.101  1.00  0.950          H  
ATOM  11246  HG  LEU A 731     -38.536   7.493 -22.992  1.00  0.950          H  
ATOM  11247 1HD1 LEU A 731     -38.358   8.881 -24.989  1.00  0.950          H  
ATOM  11248 2HD1 LEU A 731     -37.720   9.731 -23.643  1.00  0.950          H  
ATOM  11249 3HD1 LEU A 731     -36.638   8.986 -24.820  1.00  0.950          H  
ATOM  11250 1HD2 LEU A 731     -38.265   6.352 -25.104  1.00  0.950          H  
ATOM  11251 2HD2 LEU A 731     -36.519   6.399 -24.951  1.00  0.950          H  
ATOM  11252 3HD2 LEU A 731     -37.472   5.454 -23.830  1.00  0.950          H  
ATOM  11253  N   ASP A 732     -38.813   8.822 -20.333  1.00  0.600          N  
ATOM  11254  CA  ASP A 732     -39.935   8.458 -19.463  1.00  0.610          C  
ATOM  11255  C   ASP A 732     -40.998   7.696 -20.261  1.00  0.570          C  
ATOM  11256  O   ASP A 732     -41.678   8.279 -21.110  1.00  0.590          O  
ATOM  11257  CB  ASP A 732     -40.547   9.708 -18.812  1.00  0.850          C  
ATOM  11258  CG  ASP A 732     -41.641   9.380 -17.805  1.00  0.850          C  
ATOM  11259  OD1 ASP A 732     -41.997   8.231 -17.728  1.00  0.850          O  
ATOM  11260  OD2 ASP A 732     -42.106  10.258 -17.115  1.00  0.850          O  
ATOM  11261  H   ASP A 732     -38.919   9.653 -20.914  1.00  0.720          H  
ATOM  11262  HA  ASP A 732     -39.570   7.798 -18.673  1.00  0.730          H  
ATOM  11263 1HB  ASP A 732     -39.778  10.274 -18.326  1.00  1.020          H  
ATOM  11264 2HB  ASP A 732     -40.967  10.346 -19.584  1.00  1.020          H  
ATOM  11265  N   VAL A 733     -41.082   6.378 -20.069  1.00  0.550          N  
ATOM  11266  CA  VAL A 733     -41.978   5.545 -20.865  1.00  0.520          C  
ATOM  11267  C   VAL A 733     -43.154   4.999 -20.039  1.00  0.560          C  
ATOM  11268  O   VAL A 733     -43.003   4.031 -19.289  1.00  0.600          O  
ATOM  11269  CB  VAL A 733     -41.116   4.404 -21.459  1.00  0.740          C  
ATOM  11270  CG1 VAL A 733     -41.902   3.484 -22.297  1.00  0.740          C  
ATOM  11271  CG2 VAL A 733     -40.020   5.026 -22.296  1.00  0.740          C  
ATOM  11272  H   VAL A 733     -40.512   5.946 -19.334  1.00  0.660          H  
ATOM  11273  HA  VAL A 733     -42.387   6.150 -21.670  1.00  0.620          H  
ATOM  11274  HB  VAL A 733     -40.683   3.823 -20.641  1.00  0.890          H  
ATOM  11275 1HG1 VAL A 733     -41.257   2.703 -22.695  1.00  0.890          H  
ATOM  11276 2HG1 VAL A 733     -42.706   3.028 -21.718  1.00  0.890          H  
ATOM  11277 3HG1 VAL A 733     -42.298   4.067 -23.102  1.00  0.890          H  
ATOM  11278 1HG2 VAL A 733     -39.407   4.246 -22.712  1.00  0.890          H  
ATOM  11279 2HG2 VAL A 733     -40.457   5.602 -23.100  1.00  0.890          H  
ATOM  11280 3HG2 VAL A 733     -39.410   5.677 -21.676  1.00  0.890          H  
ATOM  11281  N   GLN A 734     -44.340   5.599 -20.214  1.00  0.590          N  
ATOM  11282  CA  GLN A 734     -45.515   5.247 -19.422  1.00  0.630          C  
ATOM  11283  C   GLN A 734     -46.508   4.374 -20.160  1.00  0.600          C  
ATOM  11284  O   GLN A 734     -46.999   4.731 -21.235  1.00  0.580          O  
ATOM  11285  CB  GLN A 734     -46.242   6.511 -18.961  1.00  0.870          C  
ATOM  11286  CG  GLN A 734     -45.449   7.401 -18.042  1.00  0.870          C  
ATOM  11287  CD  GLN A 734     -45.183   6.733 -16.730  1.00  0.870          C  
ATOM  11288  OE1 GLN A 734     -46.090   6.127 -16.143  1.00  0.870          O  
ATOM  11289  NE2 GLN A 734     -43.964   6.833 -16.252  1.00  0.870          N  
ATOM  11290  H   GLN A 734     -44.425   6.359 -20.896  1.00  0.710          H  
ATOM  11291  HA  GLN A 734     -45.180   4.695 -18.544  1.00  0.760          H  
ATOM  11292 1HB  GLN A 734     -46.495   7.107 -19.834  1.00  1.040          H  
ATOM  11293 2HB  GLN A 734     -47.174   6.238 -18.468  1.00  1.040          H  
ATOM  11294 1HG  GLN A 734     -44.483   7.628 -18.505  1.00  1.040          H  
ATOM  11295 2HG  GLN A 734     -45.999   8.321 -17.860  1.00  1.040          H  
ATOM  11296 1HE2 GLN A 734     -43.723   6.413 -15.385  1.00  1.040          H  
ATOM  11297 2HE2 GLN A 734     -43.249   7.363 -16.772  1.00  1.040          H  
ATOM  11298  N   VAL A 735     -46.869   3.252 -19.561  1.00  0.630          N  
ATOM  11299  CA  VAL A 735     -47.818   2.380 -20.228  1.00  0.620          C  
ATOM  11300  C   VAL A 735     -49.253   2.660 -19.854  1.00  0.690          C  
ATOM  11301  O   VAL A 735     -49.641   2.624 -18.682  1.00  0.720          O  
ATOM  11302  CB  VAL A 735     -47.532   0.908 -19.931  1.00  0.870          C  
ATOM  11303  CG1 VAL A 735     -48.609   0.047 -20.597  1.00  0.870          C  
ATOM  11304  CG2 VAL A 735     -46.151   0.549 -20.441  1.00  0.870          C  
ATOM  11305  H   VAL A 735     -46.467   3.008 -18.663  1.00  0.760          H  
ATOM  11306  HA  VAL A 735     -47.724   2.530 -21.302  1.00  0.740          H  
ATOM  11307  HB  VAL A 735     -47.580   0.724 -18.857  1.00  1.050          H  
ATOM  11308 1HG1 VAL A 735     -48.401  -0.966 -20.391  1.00  1.050          H  
ATOM  11309 2HG1 VAL A 735     -49.592   0.272 -20.214  1.00  1.050          H  
ATOM  11310 3HG1 VAL A 735     -48.601   0.214 -21.674  1.00  1.050          H  
ATOM  11311 1HG2 VAL A 735     -45.980  -0.490 -20.242  1.00  1.050          H  
ATOM  11312 2HG2 VAL A 735     -46.084   0.711 -21.486  1.00  1.050          H  
ATOM  11313 3HG2 VAL A 735     -45.398   1.157 -19.939  1.00  1.050          H  
ATOM  11314  N   ASP A 736     -50.081   2.870 -20.862  1.00  0.720          N  
ATOM  11315  CA  ASP A 736     -51.478   3.098 -20.638  1.00  0.770          C  
ATOM  11316  C   ASP A 736     -52.112   1.731 -20.488  1.00  0.750          C  
ATOM  11317  O   ASP A 736     -52.495   1.069 -21.461  1.00  0.700          O  
ATOM  11318  CB  ASP A 736     -52.078   3.928 -21.782  1.00  1.060          C  
ATOM  11319  CG  ASP A 736     -53.540   4.295 -21.582  1.00  1.060          C  
ATOM  11320  OD1 ASP A 736     -54.203   3.580 -20.857  1.00  1.060          O  
ATOM  11321  OD2 ASP A 736     -53.998   5.319 -22.123  1.00  1.060          O  
ATOM  11322  H   ASP A 736     -49.738   2.899 -21.818  1.00  0.860          H  
ATOM  11323  HA  ASP A 736     -51.608   3.649 -19.708  1.00  0.920          H  
ATOM  11324 1HB  ASP A 736     -51.493   4.842 -21.907  1.00  1.270          H  
ATOM  11325 2HB  ASP A 736     -51.988   3.364 -22.713  1.00  1.270          H  
ATOM  11326  N   ARG A 737     -52.152   1.309 -19.236  1.00  0.790          N  
ATOM  11327  CA  ARG A 737     -52.632   0.015 -18.820  1.00  0.790          C  
ATOM  11328  C   ARG A 737     -54.103  -0.154 -19.183  1.00  0.770          C  
ATOM  11329  O   ARG A 737     -54.545  -1.262 -19.495  1.00  0.780          O  
ATOM  11330  CB  ARG A 737     -52.384  -0.105 -17.344  1.00  1.110          C  
ATOM  11331  CG  ARG A 737     -50.911  -0.184 -17.016  1.00  1.110          C  
ATOM  11332  CD  ARG A 737     -50.685  -0.526 -15.652  1.00  1.110          C  
ATOM  11333  NE  ARG A 737     -51.132   0.548 -14.776  1.00  1.110          N  
ATOM  11334  CZ  ARG A 737     -50.382   1.616 -14.395  1.00  1.110          C  
ATOM  11335  NH1 ARG A 737     -49.136   1.758 -14.814  1.00  1.110          N  
ATOM  11336  NH2 ARG A 737     -50.909   2.528 -13.589  1.00  1.110          N  
ATOM  11337  H   ARG A 737     -51.755   1.947 -18.542  1.00  0.950          H  
ATOM  11338  HA  ARG A 737     -52.053  -0.751 -19.335  1.00  0.950          H  
ATOM  11339 1HB  ARG A 737     -52.821   0.742 -16.819  1.00  1.330          H  
ATOM  11340 2HB  ARG A 737     -52.839  -1.008 -16.968  1.00  1.330          H  
ATOM  11341 1HG  ARG A 737     -50.431  -0.913 -17.634  1.00  1.330          H  
ATOM  11342 2HG  ARG A 737     -50.455   0.780 -17.196  1.00  1.330          H  
ATOM  11343 1HD  ARG A 737     -51.259  -1.419 -15.413  1.00  1.330          H  
ATOM  11344 2HD  ARG A 737     -49.629  -0.716 -15.480  1.00  1.330          H  
ATOM  11345  HE  ARG A 737     -52.078   0.490 -14.420  1.00  1.330          H  
ATOM  11346 1HH1 ARG A 737     -48.717   1.077 -15.430  1.00  1.330          H  
ATOM  11347 2HH1 ARG A 737     -48.584   2.557 -14.524  1.00  1.330          H  
ATOM  11348 1HH2 ARG A 737     -51.860   2.430 -13.265  1.00  1.330          H  
ATOM  11349 2HH2 ARG A 737     -50.360   3.327 -13.303  1.00  1.330          H  
ATOM  11350  N   ASP A 738     -54.877   0.944 -19.119  1.00  0.760          N  
ATOM  11351  CA  ASP A 738     -56.295   0.866 -19.436  1.00  0.740          C  
ATOM  11352  C   ASP A 738     -56.454   0.482 -20.910  1.00  0.700          C  
ATOM  11353  O   ASP A 738     -57.292  -0.365 -21.257  1.00  0.710          O  
ATOM  11354  CB  ASP A 738     -56.992   2.221 -19.186  1.00  1.040          C  
ATOM  11355  CG  ASP A 738     -57.104   2.673 -17.666  1.00  1.040          C  
ATOM  11356  OD1 ASP A 738     -56.760   1.935 -16.785  1.00  1.040          O  
ATOM  11357  OD2 ASP A 738     -57.618   3.726 -17.418  1.00  1.040          O  
ATOM  11358  H   ASP A 738     -54.480   1.832 -18.828  1.00  0.910          H  
ATOM  11359  HA  ASP A 738     -56.760   0.097 -18.827  1.00  0.890          H  
ATOM  11360 1HB  ASP A 738     -56.444   2.999 -19.732  1.00  1.250          H  
ATOM  11361 2HB  ASP A 738     -57.993   2.189 -19.611  1.00  1.250          H  
ATOM  11362  N   LYS A 739     -55.622   1.083 -21.779  1.00  0.670          N  
ATOM  11363  CA  LYS A 739     -55.671   0.755 -23.203  1.00  0.620          C  
ATOM  11364  C   LYS A 739     -55.120  -0.630 -23.489  1.00  0.610          C  
ATOM  11365  O   LYS A 739     -55.737  -1.392 -24.233  1.00  0.580          O  
ATOM  11366  CB  LYS A 739     -54.915   1.772 -24.048  1.00  0.890          C  
ATOM  11367  CG  LYS A 739     -55.599   3.111 -24.162  1.00  0.890          C  
ATOM  11368  CD  LYS A 739     -54.814   4.063 -25.072  1.00  0.890          C  
ATOM  11369  CE  LYS A 739     -55.513   5.411 -25.199  1.00  0.890          C  
ATOM  11370  NZ  LYS A 739     -55.431   6.216 -23.918  1.00  0.890          N  
ATOM  11371  H   LYS A 739     -54.988   1.825 -21.428  1.00  0.800          H  
ATOM  11372  HA  LYS A 739     -56.713   0.767 -23.515  1.00  0.740          H  
ATOM  11373 1HB  LYS A 739     -53.927   1.935 -23.612  1.00  1.070          H  
ATOM  11374 2HB  LYS A 739     -54.763   1.376 -25.053  1.00  1.070          H  
ATOM  11375 1HG  LYS A 739     -56.590   2.959 -24.587  1.00  1.070          H  
ATOM  11376 2HG  LYS A 739     -55.718   3.540 -23.174  1.00  1.070          H  
ATOM  11377 1HD  LYS A 739     -53.817   4.221 -24.659  1.00  1.070          H  
ATOM  11378 2HD  LYS A 739     -54.705   3.621 -26.064  1.00  1.070          H  
ATOM  11379 1HE  LYS A 739     -55.058   5.980 -26.007  1.00  1.070          H  
ATOM  11380 2HE  LYS A 739     -56.562   5.238 -25.435  1.00  1.070          H  
ATOM  11381 1HZ  LYS A 739     -55.908   7.088 -24.034  1.00  1.070          H  
ATOM  11382 2HZ  LYS A 739     -55.851   5.707 -23.145  1.00  1.070          H  
ATOM  11383 3HZ  LYS A 739     -54.451   6.408 -23.674  1.00  1.070          H  
ATOM  11384  N   ALA A 740     -53.999  -1.007 -22.867  1.00  0.660          N  
ATOM  11385  CA  ALA A 740     -53.444  -2.325 -23.144  1.00  0.670          C  
ATOM  11386  C   ALA A 740     -54.476  -3.401 -22.791  1.00  0.650          C  
ATOM  11387  O   ALA A 740     -54.635  -4.387 -23.526  1.00  0.620          O  
ATOM  11388  CB  ALA A 740     -52.147  -2.528 -22.370  1.00  0.930          C  
ATOM  11389  H   ALA A 740     -53.507  -0.350 -22.252  1.00  0.790          H  
ATOM  11390  HA  ALA A 740     -53.232  -2.390 -24.212  1.00  0.800          H  
ATOM  11391 1HB  ALA A 740     -51.731  -3.511 -22.598  1.00  1.120          H  
ATOM  11392 2HB  ALA A 740     -51.432  -1.752 -22.655  1.00  1.120          H  
ATOM  11393 3HB  ALA A 740     -52.353  -2.459 -21.302  1.00  1.120          H  
ATOM  11394  N   LYS A 741     -55.216  -3.204 -21.695  1.00  0.680          N  
ATOM  11395  CA  LYS A 741     -56.214  -4.179 -21.304  1.00  0.690          C  
ATOM  11396  C   LYS A 741     -57.391  -4.178 -22.284  1.00  0.650          C  
ATOM  11397  O   LYS A 741     -57.873  -5.242 -22.674  1.00  0.670          O  
ATOM  11398  CB  LYS A 741     -56.660  -3.888 -19.871  1.00  0.960          C  
ATOM  11399  CG  LYS A 741     -55.603  -4.176 -18.780  1.00  0.960          C  
ATOM  11400  CD  LYS A 741     -55.462  -5.670 -18.451  1.00  0.960          C  
ATOM  11401  CE  LYS A 741     -54.542  -5.862 -17.243  1.00  0.960          C  
ATOM  11402  NZ  LYS A 741     -54.415  -7.283 -16.828  1.00  0.960          N  
ATOM  11403  H   LYS A 741     -55.040  -2.393 -21.090  1.00  0.820          H  
ATOM  11404  HA  LYS A 741     -55.758  -5.166 -21.337  1.00  0.830          H  
ATOM  11405 1HB  LYS A 741     -56.945  -2.834 -19.787  1.00  1.150          H  
ATOM  11406 2HB  LYS A 741     -57.530  -4.480 -19.635  1.00  1.150          H  
ATOM  11407 1HG  LYS A 741     -54.637  -3.827 -19.148  1.00  1.150          H  
ATOM  11408 2HG  LYS A 741     -55.827  -3.627 -17.891  1.00  1.150          H  
ATOM  11409 1HD  LYS A 741     -56.444  -6.090 -18.224  1.00  1.150          H  
ATOM  11410 2HD  LYS A 741     -55.039  -6.202 -19.302  1.00  1.150          H  
ATOM  11411 1HE  LYS A 741     -53.551  -5.475 -17.482  1.00  1.150          H  
ATOM  11412 2HE  LYS A 741     -54.946  -5.305 -16.409  1.00  1.150          H  
ATOM  11413 1HZ  LYS A 741     -53.812  -7.322 -16.010  1.00  1.150          H  
ATOM  11414 2HZ  LYS A 741     -55.326  -7.644 -16.583  1.00  1.150          H  
ATOM  11415 3HZ  LYS A 741     -54.026  -7.844 -17.577  1.00  1.150          H  
ATOM  11416  N   ALA A 742     -57.842  -2.992 -22.718  1.00  0.620          N  
ATOM  11417  CA  ALA A 742     -58.939  -2.894 -23.679  1.00  0.580          C  
ATOM  11418  C   ALA A 742     -58.598  -3.560 -25.019  1.00  0.530          C  
ATOM  11419  O   ALA A 742     -59.458  -4.179 -25.649  1.00  0.520          O  
ATOM  11420  CB  ALA A 742     -59.290  -1.439 -23.907  1.00  0.830          C  
ATOM  11421  H   ALA A 742     -57.450  -2.126 -22.333  1.00  0.740          H  
ATOM  11422  HA  ALA A 742     -59.798  -3.408 -23.260  1.00  0.700          H  
ATOM  11423 1HB  ALA A 742     -60.127  -1.370 -24.597  1.00  0.990          H  
ATOM  11424 2HB  ALA A 742     -59.558  -0.979 -22.954  1.00  0.990          H  
ATOM  11425 3HB  ALA A 742     -58.427  -0.926 -24.326  1.00  0.990          H  
ATOM  11426  N   GLN A 743     -57.340  -3.419 -25.443  1.00  0.530          N  
ATOM  11427  CA  GLN A 743     -56.815  -3.979 -26.689  1.00  0.510          C  
ATOM  11428  C   GLN A 743     -56.590  -5.484 -26.625  1.00  0.510          C  
ATOM  11429  O   GLN A 743     -56.729  -6.187 -27.629  1.00  0.690          O  
ATOM  11430  CB  GLN A 743     -55.506  -3.287 -27.037  1.00  0.720          C  
ATOM  11431  CG  GLN A 743     -55.672  -1.839 -27.424  1.00  0.720          C  
ATOM  11432  CD  GLN A 743     -54.371  -1.153 -27.507  1.00  0.720          C  
ATOM  11433  OE1 GLN A 743     -53.375  -1.731 -27.075  1.00  0.720          O  
ATOM  11434  NE2 GLN A 743     -54.364   0.063 -28.043  1.00  0.720          N  
ATOM  11435  H   GLN A 743     -56.717  -2.842 -24.871  1.00  0.640          H  
ATOM  11436  HA  GLN A 743     -57.539  -3.781 -27.477  1.00  0.610          H  
ATOM  11437 1HB  GLN A 743     -54.843  -3.337 -26.170  1.00  0.870          H  
ATOM  11438 2HB  GLN A 743     -55.016  -3.815 -27.856  1.00  0.870          H  
ATOM  11439 1HG  GLN A 743     -56.145  -1.794 -28.403  1.00  0.870          H  
ATOM  11440 2HG  GLN A 743     -56.291  -1.331 -26.688  1.00  0.870          H  
ATOM  11441 1HE2 GLN A 743     -53.513   0.595 -28.123  1.00  0.870          H  
ATOM  11442 2HE2 GLN A 743     -55.220   0.469 -28.368  1.00  0.870          H  
ATOM  11443  N   GLY A 744     -56.221  -5.986 -25.451  1.00  0.470          N  
ATOM  11444  CA  GLY A 744     -55.929  -7.395 -25.303  1.00  0.460          C  
ATOM  11445  C   GLY A 744     -54.431  -7.677 -25.296  1.00  0.470          C  
ATOM  11446  O   GLY A 744     -54.005  -8.747 -25.740  1.00  0.470          O  
ATOM  11447  H   GLY A 744     -56.098  -5.364 -24.650  1.00  0.560          H  
ATOM  11448 1HA  GLY A 744     -56.369  -7.747 -24.369  1.00  0.550          H  
ATOM  11449 2HA  GLY A 744     -56.407  -7.950 -26.106  1.00  0.550          H  
ATOM  11450  N   VAL A 745     -53.619  -6.703 -24.851  1.00  0.520          N  
ATOM  11451  CA  VAL A 745     -52.168  -6.863 -24.780  1.00  0.590          C  
ATOM  11452  C   VAL A 745     -51.705  -7.033 -23.340  1.00  0.540          C  
ATOM  11453  O   VAL A 745     -51.908  -6.148 -22.511  1.00  0.510          O  
ATOM  11454  CB  VAL A 745     -51.450  -5.613 -25.356  1.00  0.800          C  
ATOM  11455  CG1 VAL A 745     -49.902  -5.769 -25.243  1.00  0.800          C  
ATOM  11456  CG2 VAL A 745     -51.851  -5.414 -26.791  1.00  0.800          C  
ATOM  11457  H   VAL A 745     -54.023  -5.831 -24.501  1.00  0.620          H  
ATOM  11458  HA  VAL A 745     -51.878  -7.745 -25.354  1.00  0.710          H  
ATOM  11459  HB  VAL A 745     -51.743  -4.737 -24.780  1.00  0.960          H  
ATOM  11460 1HG1 VAL A 745     -49.410  -4.897 -25.640  1.00  0.960          H  
ATOM  11461 2HG1 VAL A 745     -49.612  -5.884 -24.208  1.00  0.960          H  
ATOM  11462 3HG1 VAL A 745     -49.584  -6.645 -25.807  1.00  0.960          H  
ATOM  11463 1HG2 VAL A 745     -51.366  -4.532 -27.201  1.00  0.960          H  
ATOM  11464 2HG2 VAL A 745     -51.549  -6.288 -27.355  1.00  0.960          H  
ATOM  11465 3HG2 VAL A 745     -52.931  -5.288 -26.859  1.00  0.960          H  
ATOM  11466  N   SER A 746     -51.062  -8.159 -23.048  1.00  0.580          N  
ATOM  11467  CA  SER A 746     -50.548  -8.416 -21.705  1.00  0.560          C  
ATOM  11468  C   SER A 746     -49.425  -7.430 -21.396  1.00  0.500          C  
ATOM  11469  O   SER A 746     -48.629  -7.106 -22.289  1.00  0.530          O  
ATOM  11470  CB  SER A 746     -50.029  -9.841 -21.601  1.00  0.790          C  
ATOM  11471  OG  SER A 746     -51.054 -10.775 -21.811  1.00  0.790          O  
ATOM  11472  H   SER A 746     -50.942  -8.858 -23.770  1.00  0.700          H  
ATOM  11473  HA  SER A 746     -51.350  -8.270 -20.977  1.00  0.670          H  
ATOM  11474 1HB  SER A 746     -49.239  -9.994 -22.329  1.00  0.950          H  
ATOM  11475 2HB  SER A 746     -49.594  -9.991 -20.611  1.00  0.950          H  
ATOM  11476  HG  SER A 746     -50.648 -11.643 -21.719  1.00  0.950          H  
ATOM  11477  N   LEU A 747     -49.290  -7.000 -20.135  1.00  0.450          N  
ATOM  11478  CA  LEU A 747     -48.187  -6.098 -19.834  1.00  0.440          C  
ATOM  11479  C   LEU A 747     -46.882  -6.854 -19.864  1.00  0.410          C  
ATOM  11480  O   LEU A 747     -45.844  -6.279 -20.179  1.00  0.460          O  
ATOM  11481  CB  LEU A 747     -48.327  -5.423 -18.468  1.00  0.620          C  
ATOM  11482  CG  LEU A 747     -49.500  -4.438 -18.275  1.00  0.620          C  
ATOM  11483  CD1 LEU A 747     -49.523  -3.971 -16.802  1.00  0.620          C  
ATOM  11484  CD2 LEU A 747     -49.343  -3.244 -19.212  1.00  0.620          C  
ATOM  11485  H   LEU A 747     -49.940  -7.296 -19.392  1.00  0.540          H  
ATOM  11486  HA  LEU A 747     -48.142  -5.341 -20.608  1.00  0.530          H  
ATOM  11487 1HB  LEU A 747     -48.401  -6.182 -17.724  1.00  0.740          H  
ATOM  11488 2HB  LEU A 747     -47.419  -4.876 -18.282  1.00  0.740          H  
ATOM  11489  HG  LEU A 747     -50.440  -4.950 -18.489  1.00  0.740          H  
ATOM  11490 1HD1 LEU A 747     -50.353  -3.298 -16.656  1.00  0.740          H  
ATOM  11491 2HD1 LEU A 747     -49.641  -4.816 -16.144  1.00  0.740          H  
ATOM  11492 3HD1 LEU A 747     -48.591  -3.461 -16.563  1.00  0.740          H  
ATOM  11493 1HD2 LEU A 747     -50.169  -2.568 -19.071  1.00  0.740          H  
ATOM  11494 2HD2 LEU A 747     -48.404  -2.741 -18.981  1.00  0.740          H  
ATOM  11495 3HD2 LEU A 747     -49.341  -3.561 -20.247  1.00  0.740          H  
ATOM  11496  N   THR A 748     -46.918  -8.160 -19.588  1.00  0.400          N  
ATOM  11497  CA  THR A 748     -45.690  -8.928 -19.596  1.00  0.420          C  
ATOM  11498  C   THR A 748     -45.108  -8.979 -21.003  1.00  0.350          C  
ATOM  11499  O   THR A 748     -43.888  -8.915 -21.162  1.00  0.430          O  
ATOM  11500  CB  THR A 748     -45.931 -10.365 -19.098  1.00  0.580          C  
ATOM  11501  OG1 THR A 748     -46.906 -11.003 -19.943  1.00  0.580          O  
ATOM  11502  CG2 THR A 748     -46.449 -10.346 -17.667  1.00  0.580          C  
ATOM  11503  H   THR A 748     -47.783  -8.628 -19.348  1.00  0.480          H  
ATOM  11504  HA  THR A 748     -44.968  -8.442 -18.941  1.00  0.500          H  
ATOM  11505  HB  THR A 748     -44.996 -10.922 -19.144  1.00  0.700          H  
ATOM  11506  HG1 THR A 748     -46.886 -11.957 -19.789  1.00  0.700          H  
ATOM  11507 1HG2 THR A 748     -46.615 -11.368 -17.327  1.00  0.700          H  
ATOM  11508 2HG2 THR A 748     -45.720  -9.861 -17.018  1.00  0.700          H  
ATOM  11509 3HG2 THR A 748     -47.377  -9.807 -17.631  1.00  0.700          H  
ATOM  11510  N   GLU A 749     -45.986  -9.022 -22.011  1.00  0.350          N  
ATOM  11511  CA  GLU A 749     -45.626  -9.061 -23.427  1.00  0.330          C  
ATOM  11512  C   GLU A 749     -45.058  -7.719 -23.846  1.00  0.350          C  
ATOM  11513  O   GLU A 749     -44.043  -7.635 -24.548  1.00  0.350          O  
ATOM  11514  CB  GLU A 749     -46.885  -9.375 -24.255  1.00  0.470          C  
ATOM  11515  CG  GLU A 749     -46.722  -9.463 -25.768  1.00  0.470          C  
ATOM  11516  CD  GLU A 749     -45.864 -10.577 -26.221  1.00  0.470          C  
ATOM  11517  OE1 GLU A 749     -45.526 -11.426 -25.425  1.00  0.470          O  
ATOM  11518  OE2 GLU A 749     -45.564 -10.601 -27.388  1.00  0.470          O  
ATOM  11519  H   GLU A 749     -46.962  -9.070 -21.755  1.00  0.420          H  
ATOM  11520  HA  GLU A 749     -44.873  -9.833 -23.583  1.00  0.400          H  
ATOM  11521 1HB  GLU A 749     -47.303 -10.322 -23.918  1.00  0.560          H  
ATOM  11522 2HB  GLU A 749     -47.636  -8.611 -24.065  1.00  0.560          H  
ATOM  11523 1HG  GLU A 749     -47.710  -9.568 -26.221  1.00  0.560          H  
ATOM  11524 2HG  GLU A 749     -46.292  -8.529 -26.122  1.00  0.560          H  
ATOM  11525  N   LEU A 750     -45.704  -6.654 -23.385  1.00  0.380          N  
ATOM  11526  CA  LEU A 750     -45.269  -5.311 -23.698  1.00  0.410          C  
ATOM  11527  C   LEU A 750     -43.899  -5.037 -23.128  1.00  0.370          C  
ATOM  11528  O   LEU A 750     -43.009  -4.539 -23.826  1.00  0.400          O  
ATOM  11529  CB  LEU A 750     -46.300  -4.322 -23.151  1.00  0.560          C  
ATOM  11530  CG  LEU A 750     -46.022  -2.832 -23.286  1.00  0.560          C  
ATOM  11531  CD1 LEU A 750     -45.851  -2.452 -24.680  1.00  0.560          C  
ATOM  11532  CD2 LEU A 750     -47.180  -2.119 -22.730  1.00  0.560          C  
ATOM  11533  H   LEU A 750     -46.563  -6.790 -22.841  1.00  0.460          H  
ATOM  11534  HA  LEU A 750     -45.205  -5.223 -24.772  1.00  0.490          H  
ATOM  11535 1HB  LEU A 750     -47.260  -4.535 -23.625  1.00  0.670          H  
ATOM  11536 2HB  LEU A 750     -46.407  -4.519 -22.087  1.00  0.670          H  
ATOM  11537  HG  LEU A 750     -45.118  -2.564 -22.733  1.00  0.670          H  
ATOM  11538 1HD1 LEU A 750     -45.681  -1.377 -24.742  1.00  0.670          H  
ATOM  11539 2HD1 LEU A 750     -44.997  -2.978 -25.091  1.00  0.670          H  
ATOM  11540 3HD1 LEU A 750     -46.734  -2.711 -25.226  1.00  0.670          H  
ATOM  11541 1HD2 LEU A 750     -47.006  -1.054 -22.813  1.00  0.670          H  
ATOM  11542 2HD2 LEU A 750     -48.088  -2.383 -23.278  1.00  0.670          H  
ATOM  11543 3HD2 LEU A 750     -47.285  -2.408 -21.689  1.00  0.670          H  
ATOM  11544  N   PHE A 751     -43.705  -5.387 -21.869  1.00  0.370          N  
ATOM  11545  CA  PHE A 751     -42.428  -5.151 -21.267  1.00  0.370          C  
ATOM  11546  C   PHE A 751     -41.401  -6.114 -21.843  1.00  0.350          C  
ATOM  11547  O   PHE A 751     -40.318  -5.689 -22.218  1.00  0.350          O  
ATOM  11548  CB  PHE A 751     -42.550  -5.236 -19.756  1.00  0.520          C  
ATOM  11549  CG  PHE A 751     -43.373  -4.071 -19.172  1.00  0.520          C  
ATOM  11550  CD1 PHE A 751     -44.376  -4.315 -18.238  1.00  0.520          C  
ATOM  11551  CD2 PHE A 751     -43.157  -2.735 -19.562  1.00  0.520          C  
ATOM  11552  CE1 PHE A 751     -45.125  -3.279 -17.711  1.00  0.520          C  
ATOM  11553  CE2 PHE A 751     -43.903  -1.722 -19.028  1.00  0.520          C  
ATOM  11554  CZ  PHE A 751     -44.892  -1.997 -18.105  1.00  0.520          C  
ATOM  11555  H   PHE A 751     -44.469  -5.780 -21.313  1.00  0.440          H  
ATOM  11556  HA  PHE A 751     -42.105  -4.153 -21.537  1.00  0.440          H  
ATOM  11557 1HB  PHE A 751     -43.046  -6.170 -19.489  1.00  0.620          H  
ATOM  11558 2HB  PHE A 751     -41.567  -5.234 -19.299  1.00  0.620          H  
ATOM  11559  HD1 PHE A 751     -44.574  -5.341 -17.917  1.00  0.620          H  
ATOM  11560  HD2 PHE A 751     -42.389  -2.484 -20.280  1.00  0.620          H  
ATOM  11561  HE1 PHE A 751     -45.906  -3.490 -16.977  1.00  0.620          H  
ATOM  11562  HE2 PHE A 751     -43.716  -0.693 -19.337  1.00  0.620          H  
ATOM  11563  HZ  PHE A 751     -45.488  -1.187 -17.689  1.00  0.620          H  
ATOM  11564  N   GLY A 752     -41.735  -7.393 -22.042  1.00  0.360          N  
ATOM  11565  CA  GLY A 752     -40.769  -8.330 -22.611  1.00  0.340          C  
ATOM  11566  C   GLY A 752     -40.257  -7.837 -23.967  1.00  0.310          C  
ATOM  11567  O   GLY A 752     -39.056  -7.958 -24.260  1.00  0.310          O  
ATOM  11568  H   GLY A 752     -42.638  -7.762 -21.752  1.00  0.430          H  
ATOM  11569 1HA  GLY A 752     -39.938  -8.472 -21.925  1.00  0.410          H  
ATOM  11570 2HA  GLY A 752     -41.256  -9.299 -22.735  1.00  0.410          H  
ATOM  11571  N   THR A 753     -41.157  -7.237 -24.768  1.00  0.310          N  
ATOM  11572  CA  THR A 753     -40.831  -6.668 -26.071  1.00  0.310          C  
ATOM  11573  C   THR A 753     -39.882  -5.494 -25.914  1.00  0.310          C  
ATOM  11574  O   THR A 753     -38.818  -5.440 -26.534  1.00  0.310          O  
ATOM  11575  CB  THR A 753     -42.127  -6.168 -26.778  1.00  0.430          C  
ATOM  11576  OG1 THR A 753     -43.001  -7.279 -26.989  1.00  0.430          O  
ATOM  11577  CG2 THR A 753     -41.828  -5.477 -28.130  1.00  0.430          C  
ATOM  11578  H   THR A 753     -42.138  -7.232 -24.480  1.00  0.370          H  
ATOM  11579  HA  THR A 753     -40.351  -7.428 -26.679  1.00  0.370          H  
ATOM  11580  HB  THR A 753     -42.630  -5.454 -26.133  1.00  0.520          H  
ATOM  11581  HG1 THR A 753     -43.402  -7.537 -26.129  1.00  0.520          H  
ATOM  11582 1HG2 THR A 753     -42.767  -5.146 -28.580  1.00  0.520          H  
ATOM  11583 2HG2 THR A 753     -41.180  -4.613 -27.981  1.00  0.520          H  
ATOM  11584 3HG2 THR A 753     -41.347  -6.180 -28.788  1.00  0.520          H  
ATOM  11585  N   LEU A 754     -40.239  -4.545 -25.056  1.00  0.340          N  
ATOM  11586  CA  LEU A 754     -39.411  -3.365 -24.893  1.00  0.370          C  
ATOM  11587  C   LEU A 754     -38.039  -3.727 -24.330  1.00  0.350          C  
ATOM  11588  O   LEU A 754     -37.016  -3.223 -24.796  1.00  0.370          O  
ATOM  11589  CB  LEU A 754     -40.143  -2.364 -23.967  1.00  0.510          C  
ATOM  11590  CG  LEU A 754     -41.457  -1.678 -24.557  1.00  0.510          C  
ATOM  11591  CD1 LEU A 754     -42.215  -0.923 -23.434  1.00  0.510          C  
ATOM  11592  CD2 LEU A 754     -41.080  -0.701 -25.674  1.00  0.510          C  
ATOM  11593  H   LEU A 754     -41.124  -4.631 -24.542  1.00  0.410          H  
ATOM  11594  HA  LEU A 754     -39.255  -2.919 -25.870  1.00  0.440          H  
ATOM  11595 1HB  LEU A 754     -40.435  -2.901 -23.063  1.00  0.610          H  
ATOM  11596 2HB  LEU A 754     -39.444  -1.578 -23.688  1.00  0.610          H  
ATOM  11597  HG  LEU A 754     -42.118  -2.447 -24.958  1.00  0.610          H  
ATOM  11598 1HD1 LEU A 754     -43.118  -0.469 -23.849  1.00  0.610          H  
ATOM  11599 2HD1 LEU A 754     -42.495  -1.629 -22.652  1.00  0.610          H  
ATOM  11600 3HD1 LEU A 754     -41.580  -0.146 -23.014  1.00  0.610          H  
ATOM  11601 1HD2 LEU A 754     -41.980  -0.250 -26.065  1.00  0.610          H  
ATOM  11602 2HD2 LEU A 754     -40.425   0.077 -25.282  1.00  0.610          H  
ATOM  11603 3HD2 LEU A 754     -40.577  -1.224 -26.467  1.00  0.610          H  
ATOM  11604  N   GLN A 755     -38.004  -4.660 -23.384  1.00  0.340          N  
ATOM  11605  CA  GLN A 755     -36.757  -5.043 -22.756  1.00  0.350          C  
ATOM  11606  C   GLN A 755     -35.856  -5.788 -23.748  1.00  0.340          C  
ATOM  11607  O   GLN A 755     -34.688  -5.422 -23.935  1.00  0.360          O  
ATOM  11608  CB  GLN A 755     -37.054  -5.961 -21.552  1.00  0.490          C  
ATOM  11609  CG  GLN A 755     -37.793  -5.271 -20.388  1.00  0.490          C  
ATOM  11610  CD  GLN A 755     -38.169  -6.196 -19.213  1.00  0.490          C  
ATOM  11611  OE1 GLN A 755     -37.632  -6.057 -18.100  1.00  0.490          O  
ATOM  11612  NE2 GLN A 755     -39.083  -7.128 -19.442  1.00  0.490          N  
ATOM  11613  H   GLN A 755     -38.875  -5.066 -23.056  1.00  0.410          H  
ATOM  11614  HA  GLN A 755     -36.242  -4.144 -22.414  1.00  0.420          H  
ATOM  11615 1HB  GLN A 755     -37.659  -6.805 -21.882  1.00  0.580          H  
ATOM  11616 2HB  GLN A 755     -36.115  -6.357 -21.162  1.00  0.580          H  
ATOM  11617 1HG  GLN A 755     -37.179  -4.515 -20.012  1.00  0.580          H  
ATOM  11618 2HG  GLN A 755     -38.688  -4.817 -20.763  1.00  0.580          H  
ATOM  11619 1HE2 GLN A 755     -39.358  -7.753 -18.706  1.00  0.580          H  
ATOM  11620 2HE2 GLN A 755     -39.502  -7.210 -20.351  1.00  0.580          H  
ATOM  11621  N   THR A 756     -36.421  -6.750 -24.488  1.00  0.320          N  
ATOM  11622  CA  THR A 756     -35.623  -7.535 -25.417  1.00  0.310          C  
ATOM  11623  C   THR A 756     -35.070  -6.661 -26.521  1.00  0.330          C  
ATOM  11624  O   THR A 756     -33.903  -6.763 -26.880  1.00  0.340          O  
ATOM  11625  CB  THR A 756     -36.428  -8.673 -26.072  1.00  0.440          C  
ATOM  11626  OG1 THR A 756     -36.939  -9.548 -25.054  1.00  0.440          O  
ATOM  11627  CG2 THR A 756     -35.464  -9.492 -27.014  1.00  0.440          C  
ATOM  11628  H   THR A 756     -37.401  -6.997 -24.352  1.00  0.380          H  
ATOM  11629  HA  THR A 756     -34.788  -7.974 -24.872  1.00  0.370          H  
ATOM  11630  HB  THR A 756     -37.261  -8.259 -26.639  1.00  0.530          H  
ATOM  11631  HG1 THR A 756     -37.689  -9.091 -24.601  1.00  0.530          H  
ATOM  11632 1HG2 THR A 756     -35.998 -10.315 -27.470  1.00  0.530          H  
ATOM  11633 2HG2 THR A 756     -35.062  -8.856 -27.802  1.00  0.530          H  
ATOM  11634 3HG2 THR A 756     -34.640  -9.886 -26.420  1.00  0.530          H  
ATOM  11635  N   TYR A 757     -35.890  -5.795 -27.098  1.00  0.330          N  
ATOM  11636  CA  TYR A 757     -35.362  -4.998 -28.182  1.00  0.360          C  
ATOM  11637  C   TYR A 757     -34.379  -3.900 -27.735  1.00  0.360          C  
ATOM  11638  O   TYR A 757     -33.349  -3.710 -28.390  1.00  0.350          O  
ATOM  11639  CB  TYR A 757     -36.508  -4.370 -28.992  1.00  0.490          C  
ATOM  11640  CG  TYR A 757     -37.227  -5.300 -30.028  1.00  0.490          C  
ATOM  11641  CD1 TYR A 757     -38.446  -5.868 -29.744  1.00  0.490          C  
ATOM  11642  CD2 TYR A 757     -36.676  -5.526 -31.292  1.00  0.490          C  
ATOM  11643  CE1 TYR A 757     -39.092  -6.631 -30.692  1.00  0.490          C  
ATOM  11644  CE2 TYR A 757     -37.331  -6.284 -32.215  1.00  0.490          C  
ATOM  11645  CZ  TYR A 757     -38.532  -6.828 -31.914  1.00  0.490          C  
ATOM  11646  OH  TYR A 757     -39.188  -7.575 -32.822  1.00  0.490          O  
ATOM  11647  H   TYR A 757     -36.872  -5.707 -26.809  1.00  0.400          H  
ATOM  11648  HA  TYR A 757     -34.824  -5.670 -28.845  1.00  0.430          H  
ATOM  11649 1HB  TYR A 757     -37.267  -4.018 -28.288  1.00  0.590          H  
ATOM  11650 2HB  TYR A 757     -36.148  -3.489 -29.515  1.00  0.590          H  
ATOM  11651  HD1 TYR A 757     -38.909  -5.710 -28.797  1.00  0.590          H  
ATOM  11652  HD2 TYR A 757     -35.750  -5.102 -31.565  1.00  0.590          H  
ATOM  11653  HE1 TYR A 757     -40.059  -7.072 -30.471  1.00  0.590          H  
ATOM  11654  HE2 TYR A 757     -36.891  -6.434 -33.196  1.00  0.590          H  
ATOM  11655  HH  TYR A 757     -38.629  -7.698 -33.592  1.00  0.590          H  
ATOM  11656  N   LEU A 758     -34.656  -3.206 -26.622  1.00  0.380          N  
ATOM  11657  CA  LEU A 758     -33.852  -2.049 -26.221  1.00  0.400          C  
ATOM  11658  C   LEU A 758     -32.739  -2.309 -25.176  1.00  0.390          C  
ATOM  11659  O   LEU A 758     -31.757  -1.552 -25.117  1.00  0.400          O  
ATOM  11660  CB  LEU A 758     -34.845  -1.009 -25.689  1.00  0.550          C  
ATOM  11661  CG  LEU A 758     -35.998  -0.578 -26.706  1.00  0.550          C  
ATOM  11662  CD1 LEU A 758     -36.980   0.319 -25.981  1.00  0.550          C  
ATOM  11663  CD2 LEU A 758     -35.417   0.150 -27.953  1.00  0.550          C  
ATOM  11664  H   LEU A 758     -35.496  -3.410 -26.072  1.00  0.460          H  
ATOM  11665  HA  LEU A 758     -33.366  -1.661 -27.110  1.00  0.480          H  
ATOM  11666 1HB  LEU A 758     -35.320  -1.418 -24.804  1.00  0.660          H  
ATOM  11667 2HB  LEU A 758     -34.294  -0.115 -25.393  1.00  0.660          H  
ATOM  11668  HG  LEU A 758     -36.540  -1.471 -27.022  1.00  0.660          H  
ATOM  11669 1HD1 LEU A 758     -37.788   0.578 -26.643  1.00  0.660          H  
ATOM  11670 2HD1 LEU A 758     -37.385  -0.218 -25.116  1.00  0.660          H  
ATOM  11671 3HD1 LEU A 758     -36.479   1.208 -25.652  1.00  0.660          H  
ATOM  11672 1HD2 LEU A 758     -36.233   0.428 -28.625  1.00  0.660          H  
ATOM  11673 2HD2 LEU A 758     -34.883   1.050 -27.640  1.00  0.660          H  
ATOM  11674 3HD2 LEU A 758     -34.734  -0.507 -28.486  1.00  0.660          H  
ATOM  11675  N   GLY A 759     -32.913  -3.310 -24.288  1.00  0.390          N  
ATOM  11676  CA  GLY A 759     -31.934  -3.614 -23.236  1.00  0.390          C  
ATOM  11677  C   GLY A 759     -31.186  -4.924 -23.488  1.00  0.360          C  
ATOM  11678  O   GLY A 759     -30.044  -5.082 -23.051  1.00  0.400          O  
ATOM  11679  H   GLY A 759     -33.738  -3.904 -24.322  1.00  0.470          H  
ATOM  11680 1HA  GLY A 759     -31.214  -2.804 -23.160  1.00  0.470          H  
ATOM  11681 2HA  GLY A 759     -32.461  -3.678 -22.286  1.00  0.470          H  
ATOM  11682  N   SER A 760     -31.811  -5.773 -24.305  1.00  0.320          N  
ATOM  11683  CA  SER A 760     -31.451  -7.126 -24.762  1.00  0.280          C  
ATOM  11684  C   SER A 760     -31.789  -8.141 -23.694  1.00  0.260          C  
ATOM  11685  O   SER A 760     -32.124  -7.790 -22.556  1.00  0.270          O  
ATOM  11686  CB  SER A 760     -29.963  -7.271 -25.070  1.00  0.410          C  
ATOM  11687  OG  SER A 760     -29.189  -7.306 -23.908  1.00  0.410          O  
ATOM  11688  H   SER A 760     -32.760  -5.496 -24.537  1.00  0.380          H  
ATOM  11689  HA  SER A 760     -32.016  -7.370 -25.653  1.00  0.340          H  
ATOM  11690 1HB  SER A 760     -29.795  -8.176 -25.643  1.00  0.490          H  
ATOM  11691 2HB  SER A 760     -29.645  -6.440 -25.679  1.00  0.490          H  
ATOM  11692  HG  SER A 760     -29.260  -6.429 -23.531  1.00  0.490          H  
ATOM  11693  N   SER A 761     -31.663  -9.409 -24.043  1.00  0.240          N  
ATOM  11694  CA  SER A 761     -31.952 -10.454 -23.086  1.00  0.240          C  
ATOM  11695  C   SER A 761     -31.183 -11.725 -23.349  1.00  0.230          C  
ATOM  11696  O   SER A 761     -30.846 -12.075 -24.487  1.00  0.240          O  
ATOM  11697  CB  SER A 761     -33.441 -10.759 -23.063  1.00  0.340          C  
ATOM  11698  OG  SER A 761     -33.870 -11.293 -24.282  1.00  0.340          O  
ATOM  11699  H   SER A 761     -31.419  -9.623 -25.012  1.00  0.290          H  
ATOM  11700  HA  SER A 761     -31.664 -10.093 -22.097  1.00  0.290          H  
ATOM  11701 1HB  SER A 761     -33.648 -11.472 -22.262  1.00  0.400          H  
ATOM  11702 2HB  SER A 761     -34.000  -9.850 -22.845  1.00  0.400          H  
ATOM  11703  HG  SER A 761     -34.770 -11.588 -24.125  1.00  0.400          H  
ATOM  11704  N   TYR A 762     -30.968 -12.460 -22.271  1.00  0.220          N  
ATOM  11705  CA  TYR A 762     -30.314 -13.745 -22.357  1.00  0.200          C  
ATOM  11706  C   TYR A 762     -31.392 -14.774 -22.587  1.00  0.180          C  
ATOM  11707  O   TYR A 762     -32.438 -14.751 -21.933  1.00  0.200          O  
ATOM  11708  CB  TYR A 762     -29.520 -14.015 -21.093  1.00  0.290          C  
ATOM  11709  CG  TYR A 762     -28.321 -13.088 -20.917  1.00  0.290          C  
ATOM  11710  CD1 TYR A 762     -28.463 -11.915 -20.219  1.00  0.290          C  
ATOM  11711  CD2 TYR A 762     -27.099 -13.424 -21.423  1.00  0.290          C  
ATOM  11712  CE1 TYR A 762     -27.363 -11.081 -20.001  1.00  0.290          C  
ATOM  11713  CE2 TYR A 762     -26.001 -12.595 -21.214  1.00  0.290          C  
ATOM  11714  CZ  TYR A 762     -26.132 -11.431 -20.494  1.00  0.290          C  
ATOM  11715  OH  TYR A 762     -25.019 -10.620 -20.271  1.00  0.290          O  
ATOM  11716  H   TYR A 762     -31.276 -12.116 -21.372  1.00  0.260          H  
ATOM  11717  HA  TYR A 762     -29.649 -13.766 -23.216  1.00  0.240          H  
ATOM  11718 1HB  TYR A 762     -30.169 -13.904 -20.224  1.00  0.350          H  
ATOM  11719 2HB  TYR A 762     -29.161 -15.045 -21.103  1.00  0.350          H  
ATOM  11720  HD1 TYR A 762     -29.433 -11.663 -19.822  1.00  0.350          H  
ATOM  11721  HD2 TYR A 762     -26.988 -14.347 -21.985  1.00  0.350          H  
ATOM  11722  HE1 TYR A 762     -27.464 -10.168 -19.433  1.00  0.350          H  
ATOM  11723  HE2 TYR A 762     -25.028 -12.870 -21.615  1.00  0.350          H  
ATOM  11724  HH  TYR A 762     -25.222  -9.897 -19.619  1.00  0.350          H  
ATOM  11725  N   VAL A 763     -31.139 -15.669 -23.525  1.00  0.190          N  
ATOM  11726  CA  VAL A 763     -32.104 -16.680 -23.900  1.00  0.190          C  
ATOM  11727  C   VAL A 763     -31.740 -18.047 -23.334  1.00  0.190          C  
ATOM  11728  O   VAL A 763     -32.548 -18.676 -22.637  1.00  0.200          O  
ATOM  11729  CB  VAL A 763     -32.166 -16.744 -25.451  1.00  0.270          C  
ATOM  11730  CG1 VAL A 763     -33.121 -17.819 -25.918  1.00  0.270          C  
ATOM  11731  CG2 VAL A 763     -32.588 -15.372 -26.004  1.00  0.270          C  
ATOM  11732  H   VAL A 763     -30.247 -15.615 -24.021  1.00  0.230          H  
ATOM  11733  HA  VAL A 763     -33.081 -16.386 -23.519  1.00  0.230          H  
ATOM  11734  HB  VAL A 763     -31.180 -16.995 -25.836  1.00  0.320          H  
ATOM  11735 1HG1 VAL A 763     -33.123 -17.826 -26.983  1.00  0.320          H  
ATOM  11736 2HG1 VAL A 763     -32.817 -18.796 -25.556  1.00  0.320          H  
ATOM  11737 3HG1 VAL A 763     -34.110 -17.597 -25.562  1.00  0.320          H  
ATOM  11738 1HG2 VAL A 763     -32.617 -15.405 -27.094  1.00  0.320          H  
ATOM  11739 2HG2 VAL A 763     -33.562 -15.118 -25.624  1.00  0.320          H  
ATOM  11740 3HG2 VAL A 763     -31.874 -14.611 -25.690  1.00  0.320          H  
ATOM  11741  N   ASN A 764     -30.532 -18.498 -23.667  1.00  0.210          N  
ATOM  11742  CA  ASN A 764     -30.010 -19.833 -23.328  1.00  0.260          C  
ATOM  11743  C   ASN A 764     -28.509 -19.846 -23.572  1.00  0.260          C  
ATOM  11744  O   ASN A 764     -27.960 -18.804 -23.926  1.00  0.290          O  
ATOM  11745  CB  ASN A 764     -30.712 -20.918 -24.148  1.00  0.340          C  
ATOM  11746  CG  ASN A 764     -30.761 -22.299 -23.457  1.00  0.340          C  
ATOM  11747  OD1 ASN A 764     -29.870 -22.621 -22.644  1.00  0.340          O  
ATOM  11748  ND2 ASN A 764     -31.747 -23.096 -23.786  1.00  0.340          N  
ATOM  11749  H   ASN A 764     -29.929 -17.842 -24.176  1.00  0.250          H  
ATOM  11750  HA  ASN A 764     -30.174 -20.024 -22.268  1.00  0.310          H  
ATOM  11751 1HB  ASN A 764     -31.735 -20.613 -24.362  1.00  0.410          H  
ATOM  11752 2HB  ASN A 764     -30.202 -21.025 -25.104  1.00  0.410          H  
ATOM  11753 1HD2 ASN A 764     -31.821 -24.011 -23.387  1.00  0.410          H  
ATOM  11754 2HD2 ASN A 764     -32.418 -22.805 -24.465  1.00  0.410          H  
ATOM  11755  N   ASP A 765     -27.842 -20.977 -23.333  1.00  0.300          N  
ATOM  11756  CA  ASP A 765     -26.431 -21.080 -23.715  1.00  0.350          C  
ATOM  11757  C   ASP A 765     -26.285 -21.922 -25.004  1.00  0.380          C  
ATOM  11758  O   ASP A 765     -27.271 -22.483 -25.488  1.00  0.560          O  
ATOM  11759  CB  ASP A 765     -25.594 -21.680 -22.595  1.00  0.470          C  
ATOM  11760  CG  ASP A 765     -25.566 -20.848 -21.260  1.00  0.470          C  
ATOM  11761  OD1 ASP A 765     -26.034 -19.732 -21.221  1.00  0.470          O  
ATOM  11762  OD2 ASP A 765     -25.043 -21.375 -20.282  1.00  0.470          O  
ATOM  11763  H   ASP A 765     -28.350 -21.759 -22.942  1.00  0.360          H  
ATOM  11764  HA  ASP A 765     -26.051 -20.095 -23.930  1.00  0.420          H  
ATOM  11765 1HB  ASP A 765     -25.924 -22.690 -22.383  1.00  0.560          H  
ATOM  11766 2HB  ASP A 765     -24.592 -21.743 -22.963  1.00  0.560          H  
ATOM  11767  N   PHE A 766     -25.064 -22.074 -25.535  1.00  0.300          N  
ATOM  11768  CA  PHE A 766     -24.860 -22.894 -26.741  1.00  0.280          C  
ATOM  11769  C   PHE A 766     -23.434 -23.455 -26.750  1.00  0.250          C  
ATOM  11770  O   PHE A 766     -22.595 -23.048 -25.943  1.00  0.230          O  
ATOM  11771  CB  PHE A 766     -25.171 -22.124 -28.021  1.00  0.400          C  
ATOM  11772  CG  PHE A 766     -24.201 -21.127 -28.522  1.00  0.400          C  
ATOM  11773  CD1 PHE A 766     -23.445 -21.455 -29.638  1.00  0.400          C  
ATOM  11774  CD2 PHE A 766     -23.997 -19.917 -27.936  1.00  0.400          C  
ATOM  11775  CE1 PHE A 766     -22.557 -20.579 -30.163  1.00  0.400          C  
ATOM  11776  CE2 PHE A 766     -23.089 -19.050 -28.467  1.00  0.400          C  
ATOM  11777  CZ  PHE A 766     -22.381 -19.375 -29.581  1.00  0.400          C  
ATOM  11778  H   PHE A 766     -24.294 -21.561 -25.116  1.00  0.360          H  
ATOM  11779  HA  PHE A 766     -25.549 -23.727 -26.723  1.00  0.340          H  
ATOM  11780 1HB  PHE A 766     -25.353 -22.830 -28.815  1.00  0.480          H  
ATOM  11781 2HB  PHE A 766     -26.096 -21.614 -27.863  1.00  0.480          H  
ATOM  11782  HD1 PHE A 766     -23.584 -22.433 -30.121  1.00  0.480          H  
ATOM  11783  HD2 PHE A 766     -24.551 -19.639 -27.041  1.00  0.480          H  
ATOM  11784  HE1 PHE A 766     -21.995 -20.852 -31.062  1.00  0.480          H  
ATOM  11785  HE2 PHE A 766     -22.931 -18.092 -27.992  1.00  0.480          H  
ATOM  11786  HZ  PHE A 766     -21.678 -18.673 -30.003  1.00  0.480          H  
ATOM  11787  N   ASN A 767     -23.159 -24.411 -27.637  1.00  0.300          N  
ATOM  11788  CA  ASN A 767     -21.837 -25.052 -27.687  1.00  0.330          C  
ATOM  11789  C   ASN A 767     -20.945 -24.615 -28.820  1.00  0.370          C  
ATOM  11790  O   ASN A 767     -21.225 -24.943 -29.955  1.00  0.470          O  
ATOM  11791  CB  ASN A 767     -21.973 -26.562 -27.772  1.00  0.450          C  
ATOM  11792  CG  ASN A 767     -20.602 -27.342 -27.782  1.00  0.450          C  
ATOM  11793  OD1 ASN A 767     -19.513 -26.837 -28.183  1.00  0.450          O  
ATOM  11794  ND2 ASN A 767     -20.694 -28.576 -27.347  1.00  0.450          N  
ATOM  11795  H   ASN A 767     -23.863 -24.672 -28.337  1.00  0.360          H  
ATOM  11796  HA  ASN A 767     -21.310 -24.808 -26.764  1.00  0.400          H  
ATOM  11797 1HB  ASN A 767     -22.563 -26.914 -26.925  1.00  0.540          H  
ATOM  11798 2HB  ASN A 767     -22.530 -26.823 -28.676  1.00  0.540          H  
ATOM  11799 1HD2 ASN A 767     -19.890 -29.166 -27.314  1.00  0.540          H  
ATOM  11800 2HD2 ASN A 767     -21.614 -28.932 -27.055  1.00  0.540          H  
ATOM  11801  N   GLN A 768     -19.884 -23.882 -28.548  1.00  0.440          N  
ATOM  11802  CA  GLN A 768     -19.019 -23.511 -29.666  1.00  0.520          C  
ATOM  11803  C   GLN A 768     -17.582 -23.842 -29.305  1.00  0.510          C  
ATOM  11804  O   GLN A 768     -17.035 -23.371 -28.301  1.00  0.490          O  
ATOM  11805  CB  GLN A 768     -19.243 -22.087 -30.112  1.00  0.700          C  
ATOM  11806  CG  GLN A 768     -18.320 -21.565 -31.221  1.00  0.700          C  
ATOM  11807  CD  GLN A 768     -18.458 -22.153 -32.593  1.00  0.700          C  
ATOM  11808  OE1 GLN A 768     -19.533 -22.211 -33.179  1.00  0.700          O  
ATOM  11809  NE2 GLN A 768     -17.339 -22.547 -33.163  1.00  0.700          N  
ATOM  11810  H   GLN A 768     -19.675 -23.637 -27.572  1.00  0.530          H  
ATOM  11811  HA  GLN A 768     -19.273 -24.125 -30.520  1.00  0.620          H  
ATOM  11812 1HB  GLN A 768     -20.231 -22.037 -30.515  1.00  0.840          H  
ATOM  11813 2HB  GLN A 768     -19.213 -21.445 -29.269  1.00  0.840          H  
ATOM  11814 1HG  GLN A 768     -18.536 -20.543 -31.352  1.00  0.840          H  
ATOM  11815 2HG  GLN A 768     -17.308 -21.693 -30.904  1.00  0.840          H  
ATOM  11816 1HE2 GLN A 768     -17.339 -22.900 -34.101  1.00  0.840          H  
ATOM  11817 2HE2 GLN A 768     -16.464 -22.469 -32.670  1.00  0.840          H  
ATOM  11818  N   PHE A 769     -16.994 -24.728 -30.112  1.00  0.560          N  
ATOM  11819  CA  PHE A 769     -15.645 -25.242 -29.893  1.00  0.590          C  
ATOM  11820  C   PHE A 769     -15.499 -25.978 -28.560  1.00  0.570          C  
ATOM  11821  O   PHE A 769     -14.415 -25.963 -27.976  1.00  0.590          O  
ATOM  11822  CB  PHE A 769     -14.553 -24.151 -29.909  1.00  0.810          C  
ATOM  11823  CG  PHE A 769     -14.425 -23.323 -31.147  1.00  0.810          C  
ATOM  11824  CD1 PHE A 769     -14.071 -23.892 -32.361  1.00  0.810          C  
ATOM  11825  CD2 PHE A 769     -14.592 -21.959 -31.083  1.00  0.810          C  
ATOM  11826  CE1 PHE A 769     -13.913 -23.104 -33.485  1.00  0.810          C  
ATOM  11827  CE2 PHE A 769     -14.435 -21.166 -32.197  1.00  0.810          C  
ATOM  11828  CZ  PHE A 769     -14.097 -21.740 -33.402  1.00  0.810          C  
ATOM  11829  H   PHE A 769     -17.531 -25.093 -30.917  1.00  0.670          H  
ATOM  11830  HA  PHE A 769     -15.427 -25.955 -30.691  1.00  0.710          H  
ATOM  11831 1HB  PHE A 769     -14.706 -23.476 -29.069  1.00  0.980          H  
ATOM  11832 2HB  PHE A 769     -13.589 -24.630 -29.744  1.00  0.980          H  
ATOM  11833  HD1 PHE A 769     -13.911 -24.973 -32.425  1.00  0.980          H  
ATOM  11834  HD2 PHE A 769     -14.844 -21.517 -30.134  1.00  0.980          H  
ATOM  11835  HE1 PHE A 769     -13.636 -23.560 -34.437  1.00  0.980          H  
ATOM  11836  HE2 PHE A 769     -14.570 -20.087 -32.126  1.00  0.980          H  
ATOM  11837  HZ  PHE A 769     -13.966 -21.117 -34.288  1.00  0.980          H  
ATOM  11838  N   GLY A 770     -16.566 -26.604 -28.039  1.00  0.550          N  
ATOM  11839  CA  GLY A 770     -16.455 -27.334 -26.786  1.00  0.570          C  
ATOM  11840  C   GLY A 770     -16.760 -26.526 -25.521  1.00  0.530          C  
ATOM  11841  O   GLY A 770     -16.811 -27.101 -24.434  1.00  0.590          O  
ATOM  11842  H   GLY A 770     -17.481 -26.638 -28.494  1.00  0.660          H  
ATOM  11843 1HA  GLY A 770     -17.134 -28.184 -26.827  1.00  0.680          H  
ATOM  11844 2HA  GLY A 770     -15.452 -27.747 -26.708  1.00  0.680          H  
ATOM  11845  N   ARG A 771     -16.961 -25.215 -25.631  1.00  0.480          N  
ATOM  11846  CA  ARG A 771     -17.253 -24.406 -24.446  1.00  0.430          C  
ATOM  11847  C   ARG A 771     -18.682 -23.899 -24.434  1.00  0.410          C  
ATOM  11848  O   ARG A 771     -19.324 -23.793 -25.487  1.00  0.490          O  
ATOM  11849  CB  ARG A 771     -16.254 -23.283 -24.330  1.00  0.620          C  
ATOM  11850  CG  ARG A 771     -14.826 -23.733 -24.091  1.00  0.620          C  
ATOM  11851  CD  ARG A 771     -14.635 -24.254 -22.690  1.00  0.620          C  
ATOM  11852  NE  ARG A 771     -14.916 -23.198 -21.705  1.00  0.620          N  
ATOM  11853  CZ  ARG A 771     -14.013 -22.261 -21.331  1.00  0.620          C  
ATOM  11854  NH1 ARG A 771     -12.812 -22.279 -21.849  1.00  0.620          N  
ATOM  11855  NH2 ARG A 771     -14.338 -21.331 -20.452  1.00  0.620          N  
ATOM  11856  H   ARG A 771     -16.896 -24.759 -26.547  1.00  0.580          H  
ATOM  11857  HA  ARG A 771     -17.149 -25.038 -23.571  1.00  0.520          H  
ATOM  11858 1HB  ARG A 771     -16.236 -22.759 -25.263  1.00  0.750          H  
ATOM  11859 2HB  ARG A 771     -16.557 -22.580 -23.553  1.00  0.750          H  
ATOM  11860 1HG  ARG A 771     -14.577 -24.532 -24.791  1.00  0.750          H  
ATOM  11861 2HG  ARG A 771     -14.157 -22.891 -24.257  1.00  0.750          H  
ATOM  11862 1HD  ARG A 771     -15.285 -25.096 -22.481  1.00  0.750          H  
ATOM  11863 2HD  ARG A 771     -13.609 -24.585 -22.563  1.00  0.750          H  
ATOM  11864  HE  ARG A 771     -15.860 -23.160 -21.272  1.00  0.750          H  
ATOM  11865 1HH1 ARG A 771     -12.552 -22.979 -22.514  1.00  0.750          H  
ATOM  11866 2HH1 ARG A 771     -12.123 -21.563 -21.609  1.00  0.750          H  
ATOM  11867 1HH2 ARG A 771     -15.266 -21.311 -20.054  1.00  0.750          H  
ATOM  11868 2HH2 ARG A 771     -13.641 -20.635 -20.131  1.00  0.750          H  
ATOM  11869  N   THR A 772     -19.208 -23.587 -23.238  1.00  0.350          N  
ATOM  11870  CA  THR A 772     -20.590 -23.143 -23.171  1.00  0.290          C  
ATOM  11871  C   THR A 772     -20.650 -21.621 -23.202  1.00  0.280          C  
ATOM  11872  O   THR A 772     -20.164 -20.938 -22.307  1.00  0.410          O  
ATOM  11873  CB  THR A 772     -21.257 -23.729 -21.911  1.00  0.430          C  
ATOM  11874  OG1 THR A 772     -21.221 -25.154 -21.982  1.00  0.430          O  
ATOM  11875  CG2 THR A 772     -22.672 -23.309 -21.829  1.00  0.430          C  
ATOM  11876  H   THR A 772     -18.671 -23.615 -22.357  1.00  0.420          H  
ATOM  11877  HA  THR A 772     -21.124 -23.521 -24.040  1.00  0.350          H  
ATOM  11878  HB  THR A 772     -20.718 -23.395 -21.019  1.00  0.520          H  
ATOM  11879  HG1 THR A 772     -20.313 -25.441 -21.955  1.00  0.520          H  
ATOM  11880 1HG2 THR A 772     -23.133 -23.738 -20.939  1.00  0.520          H  
ATOM  11881 2HG2 THR A 772     -22.720 -22.226 -21.771  1.00  0.520          H  
ATOM  11882 3HG2 THR A 772     -23.200 -23.658 -22.718  1.00  0.520          H  
ATOM  11883  N   TRP A 773     -21.229 -21.100 -24.271  1.00  0.260          N  
ATOM  11884  CA  TRP A 773     -21.295 -19.668 -24.550  1.00  0.310          C  
ATOM  11885  C   TRP A 773     -22.740 -19.210 -24.383  1.00  0.310          C  
ATOM  11886  O   TRP A 773     -23.646 -20.021 -24.512  1.00  0.310          O  
ATOM  11887  CB  TRP A 773     -20.826 -19.397 -25.986  1.00  0.410          C  
ATOM  11888  CG  TRP A 773     -19.362 -19.750 -26.365  1.00  0.410          C  
ATOM  11889  CD1 TRP A 773     -18.451 -20.486 -25.680  1.00  0.410          C  
ATOM  11890  CD2 TRP A 773     -18.691 -19.374 -27.593  1.00  0.410          C  
ATOM  11891  NE1 TRP A 773     -17.298 -20.603 -26.411  1.00  0.410          N  
ATOM  11892  CE2 TRP A 773     -17.426 -19.934 -27.561  1.00  0.410          C  
ATOM  11893  CE3 TRP A 773     -19.057 -18.643 -28.692  1.00  0.410          C  
ATOM  11894  CZ2 TRP A 773     -16.529 -19.780 -28.598  1.00  0.410          C  
ATOM  11895  CZ3 TRP A 773     -18.155 -18.496 -29.721  1.00  0.410          C  
ATOM  11896  CH2 TRP A 773     -16.924 -19.040 -29.675  1.00  0.410          C  
ATOM  11897  H   TRP A 773     -21.619 -21.762 -24.949  1.00  0.310          H  
ATOM  11898  HA  TRP A 773     -20.661 -19.125 -23.846  1.00  0.370          H  
ATOM  11899 1HB  TRP A 773     -21.425 -20.019 -26.626  1.00  0.500          H  
ATOM  11900 2HB  TRP A 773     -21.025 -18.368 -26.244  1.00  0.500          H  
ATOM  11901  HD1 TRP A 773     -18.598 -20.943 -24.722  1.00  0.500          H  
ATOM  11902  HE1 TRP A 773     -16.485 -21.134 -26.151  1.00  0.500          H  
ATOM  11903  HE3 TRP A 773     -20.029 -18.186 -28.743  1.00  0.500          H  
ATOM  11904  HZ2 TRP A 773     -15.545 -20.224 -28.562  1.00  0.500          H  
ATOM  11905  HZ3 TRP A 773     -18.465 -17.914 -30.577  1.00  0.500          H  
ATOM  11906  HH2 TRP A 773     -16.245 -18.892 -30.511  1.00  0.500          H  
ATOM  11907  N   ARG A 774     -22.987 -17.943 -24.101  1.00  0.350          N  
ATOM  11908  CA  ARG A 774     -24.375 -17.482 -23.987  1.00  0.370          C  
ATOM  11909  C   ARG A 774     -25.019 -17.128 -25.340  1.00  0.300          C  
ATOM  11910  O   ARG A 774     -24.306 -16.844 -26.299  1.00  0.340          O  
ATOM  11911  CB  ARG A 774     -24.438 -16.321 -23.023  1.00  0.510          C  
ATOM  11912  CG  ARG A 774     -24.095 -16.738 -21.589  1.00  0.510          C  
ATOM  11913  CD  ARG A 774     -24.262 -15.635 -20.643  1.00  0.510          C  
ATOM  11914  NE  ARG A 774     -24.018 -16.010 -19.260  1.00  0.510          N  
ATOM  11915  CZ  ARG A 774     -24.950 -16.590 -18.459  1.00  0.510          C  
ATOM  11916  NH1 ARG A 774     -26.137 -16.912 -18.940  1.00  0.510          N  
ATOM  11917  NH2 ARG A 774     -24.688 -16.832 -17.191  1.00  0.510          N  
ATOM  11918  H   ARG A 774     -22.222 -17.287 -23.980  1.00  0.420          H  
ATOM  11919  HA  ARG A 774     -24.957 -18.277 -23.530  1.00  0.440          H  
ATOM  11920 1HB  ARG A 774     -23.742 -15.544 -23.330  1.00  0.610          H  
ATOM  11921 2HB  ARG A 774     -25.440 -15.895 -23.029  1.00  0.610          H  
ATOM  11922 1HG  ARG A 774     -24.743 -17.562 -21.297  1.00  0.610          H  
ATOM  11923 2HG  ARG A 774     -23.056 -17.073 -21.546  1.00  0.610          H  
ATOM  11924 1HD  ARG A 774     -23.576 -14.828 -20.902  1.00  0.610          H  
ATOM  11925 2HD  ARG A 774     -25.261 -15.285 -20.709  1.00  0.610          H  
ATOM  11926  HE  ARG A 774     -23.118 -15.774 -18.855  1.00  0.610          H  
ATOM  11927 1HH1 ARG A 774     -26.354 -16.764 -19.911  1.00  0.610          H  
ATOM  11928 2HH1 ARG A 774     -26.823 -17.355 -18.345  1.00  0.610          H  
ATOM  11929 1HH2 ARG A 774     -23.792 -16.580 -16.792  1.00  0.610          H  
ATOM  11930 2HH2 ARG A 774     -25.431 -17.222 -16.585  1.00  0.610          H  
ATOM  11931  N   VAL A 775     -26.351 -17.180 -25.400  1.00  0.310          N  
ATOM  11932  CA  VAL A 775     -27.179 -16.801 -26.553  1.00  0.270          C  
ATOM  11933  C   VAL A 775     -28.052 -15.623 -26.143  1.00  0.230          C  
ATOM  11934  O   VAL A 775     -28.770 -15.718 -25.130  1.00  0.230          O  
ATOM  11935  CB  VAL A 775     -28.123 -17.956 -26.967  1.00  0.390          C  
ATOM  11936  CG1 VAL A 775     -28.978 -17.547 -28.135  1.00  0.390          C  
ATOM  11937  CG2 VAL A 775     -27.342 -19.185 -27.266  1.00  0.390          C  
ATOM  11938  H   VAL A 775     -26.842 -17.511 -24.571  1.00  0.370          H  
ATOM  11939  HA  VAL A 775     -26.543 -16.504 -27.385  1.00  0.320          H  
ATOM  11940  HB  VAL A 775     -28.797 -18.159 -26.150  1.00  0.470          H  
ATOM  11941 1HG1 VAL A 775     -29.642 -18.362 -28.369  1.00  0.470          H  
ATOM  11942 2HG1 VAL A 775     -29.565 -16.671 -27.875  1.00  0.470          H  
ATOM  11943 3HG1 VAL A 775     -28.363 -17.320 -29.000  1.00  0.470          H  
ATOM  11944 1HG2 VAL A 775     -28.021 -19.984 -27.514  1.00  0.470          H  
ATOM  11945 2HG2 VAL A 775     -26.675 -19.002 -28.093  1.00  0.470          H  
ATOM  11946 3HG2 VAL A 775     -26.773 -19.461 -26.389  1.00  0.470          H  
ATOM  11947  N   MET A 776     -28.015 -14.539 -26.931  1.00  0.220          N  
ATOM  11948  CA  MET A 776     -28.790 -13.337 -26.630  1.00  0.230          C  
ATOM  11949  C   MET A 776     -29.578 -12.754 -27.799  1.00  0.260          C  
ATOM  11950  O   MET A 776     -29.133 -12.783 -28.950  1.00  0.290          O  
ATOM  11951  CB  MET A 776     -27.879 -12.223 -26.151  1.00  0.320          C  
ATOM  11952  CG  MET A 776     -27.126 -12.500 -24.898  1.00  0.320          C  
ATOM  11953  SD  MET A 776     -26.195 -11.086 -24.344  1.00  0.320          S  
ATOM  11954  CE  MET A 776     -27.536 -10.080 -23.636  1.00  0.320          C  
ATOM  11955  H   MET A 776     -27.429 -14.562 -27.772  1.00  0.260          H  
ATOM  11956  HA  MET A 776     -29.506 -13.583 -25.850  1.00  0.280          H  
ATOM  11957 1HB  MET A 776     -27.150 -12.004 -26.931  1.00  0.380          H  
ATOM  11958 2HB  MET A 776     -28.482 -11.333 -26.014  1.00  0.380          H  
ATOM  11959 1HG  MET A 776     -27.827 -12.764 -24.130  1.00  0.380          H  
ATOM  11960 2HG  MET A 776     -26.443 -13.335 -25.045  1.00  0.380          H  
ATOM  11961 1HE  MET A 776     -27.120  -9.162 -23.219  1.00  0.380          H  
ATOM  11962 2HE  MET A 776     -28.262  -9.821 -24.395  1.00  0.380          H  
ATOM  11963 3HE  MET A 776     -28.031 -10.635 -22.852  1.00  0.380          H  
ATOM  11964  N   ALA A 777     -30.718 -12.147 -27.468  1.00  0.270          N  
ATOM  11965  CA  ALA A 777     -31.550 -11.432 -28.442  1.00  0.320          C  
ATOM  11966  C   ALA A 777     -31.507  -9.918 -28.163  1.00  0.280          C  
ATOM  11967  O   ALA A 777     -31.505  -9.490 -27.003  1.00  0.270          O  
ATOM  11968  CB  ALA A 777     -32.977 -11.961 -28.394  1.00  0.430          C  
ATOM  11969  H   ALA A 777     -30.996 -12.194 -26.482  1.00  0.320          H  
ATOM  11970  HA  ALA A 777     -31.143 -11.600 -29.438  1.00  0.380          H  
ATOM  11971 1HB  ALA A 777     -33.584 -11.437 -29.125  1.00  0.510          H  
ATOM  11972 2HB  ALA A 777     -32.980 -13.029 -28.616  1.00  0.510          H  
ATOM  11973 3HB  ALA A 777     -33.386 -11.795 -27.397  1.00  0.510          H  
ATOM  11974  N   GLN A 778     -31.485  -9.110 -29.235  1.00  0.300          N  
ATOM  11975  CA  GLN A 778     -31.462  -7.634 -29.152  1.00  0.300          C  
ATOM  11976  C   GLN A 778     -31.965  -7.003 -30.465  1.00  0.320          C  
ATOM  11977  O   GLN A 778     -31.842  -7.630 -31.510  1.00  0.340          O  
ATOM  11978  CB  GLN A 778     -30.027  -7.159 -28.859  1.00  0.420          C  
ATOM  11979  CG  GLN A 778     -29.858  -5.656 -28.527  1.00  0.420          C  
ATOM  11980  CD  GLN A 778     -28.414  -5.316 -28.140  1.00  0.420          C  
ATOM  11981  OE1 GLN A 778     -27.576  -6.218 -28.028  1.00  0.420          O  
ATOM  11982  NE2 GLN A 778     -28.121  -4.038 -27.949  1.00  0.420          N  
ATOM  11983  H   GLN A 778     -31.433  -9.559 -30.157  1.00  0.360          H  
ATOM  11984  HA  GLN A 778     -32.117  -7.314 -28.348  1.00  0.360          H  
ATOM  11985 1HB  GLN A 778     -29.614  -7.737 -28.039  1.00  0.500          H  
ATOM  11986 2HB  GLN A 778     -29.407  -7.359 -29.734  1.00  0.500          H  
ATOM  11987 1HG  GLN A 778     -30.098  -5.064 -29.408  1.00  0.500          H  
ATOM  11988 2HG  GLN A 778     -30.523  -5.379 -27.703  1.00  0.500          H  
ATOM  11989 1HE2 GLN A 778     -27.160  -3.732 -27.716  1.00  0.500          H  
ATOM  11990 2HE2 GLN A 778     -28.833  -3.345 -28.039  1.00  0.500          H  
ATOM  11991  N   ALA A 779     -32.496  -5.769 -30.443  1.00  0.340          N  
ATOM  11992  CA  ALA A 779     -32.845  -5.091 -31.698  1.00  0.360          C  
ATOM  11993  C   ALA A 779     -31.619  -4.872 -32.553  1.00  0.370          C  
ATOM  11994  O   ALA A 779     -30.557  -4.518 -32.031  1.00  0.400          O  
ATOM  11995  CB  ALA A 779     -33.435  -3.706 -31.441  1.00  0.500          C  
ATOM  11996  H   ALA A 779     -32.639  -5.246 -29.575  1.00  0.410          H  
ATOM  11997  HA  ALA A 779     -33.553  -5.715 -32.248  1.00  0.430          H  
ATOM  11998 1HB  ALA A 779     -33.671  -3.229 -32.395  1.00  0.600          H  
ATOM  11999 2HB  ALA A 779     -34.308  -3.759 -30.848  1.00  0.600          H  
ATOM  12000 3HB  ALA A 779     -32.698  -3.107 -30.917  1.00  0.600          H  
ATOM  12001  N   ASP A 780     -31.756  -4.977 -33.870  1.00  0.380          N  
ATOM  12002  CA  ASP A 780     -30.614  -4.628 -34.700  1.00  0.460          C  
ATOM  12003  C   ASP A 780     -30.362  -3.142 -34.467  1.00  0.630          C  
ATOM  12004  O   ASP A 780     -31.288  -2.390 -34.148  1.00  0.990          O  
ATOM  12005  CB  ASP A 780     -30.843  -4.932 -36.192  1.00  0.610          C  
ATOM  12006  CG  ASP A 780     -29.524  -4.799 -37.044  1.00  0.610          C  
ATOM  12007  OD1 ASP A 780     -28.497  -4.450 -36.464  1.00  0.610          O  
ATOM  12008  OD2 ASP A 780     -29.559  -4.999 -38.246  1.00  0.610          O  
ATOM  12009  H   ASP A 780     -32.630  -5.321 -34.277  1.00  0.460          H  
ATOM  12010  HA  ASP A 780     -29.740  -5.185 -34.362  1.00  0.550          H  
ATOM  12011 1HB  ASP A 780     -31.250  -5.941 -36.303  1.00  0.730          H  
ATOM  12012 2HB  ASP A 780     -31.585  -4.246 -36.589  1.00  0.730          H  
ATOM  12013  N   GLY A 781     -29.129  -2.717 -34.671  1.00  0.510          N  
ATOM  12014  CA  GLY A 781     -28.663  -1.364 -34.358  1.00  0.690          C  
ATOM  12015  C   GLY A 781     -29.591  -0.222 -34.730  1.00  0.550          C  
ATOM  12016  O   GLY A 781     -29.996   0.541 -33.845  1.00  0.680          O  
ATOM  12017  H   GLY A 781     -28.483  -3.412 -35.056  1.00  0.610          H  
ATOM  12018 1HA  GLY A 781     -28.476  -1.299 -33.300  1.00  0.830          H  
ATOM  12019 2HA  GLY A 781     -27.694  -1.210 -34.830  1.00  0.830          H  
ATOM  12020  N   PRO A 782     -30.012  -0.113 -35.990  1.00  0.510          N  
ATOM  12021  CA  PRO A 782     -30.850   0.929 -36.529  1.00  0.590          C  
ATOM  12022  C   PRO A 782     -32.196   1.092 -35.854  1.00  0.550          C  
ATOM  12023  O   PRO A 782     -32.832   2.118 -36.061  1.00  0.770          O  
ATOM  12024  CB  PRO A 782     -31.046   0.491 -37.988  1.00  0.890          C  
ATOM  12025  CG  PRO A 782     -29.853  -0.364 -38.298  1.00  0.890          C  
ATOM  12026  CD  PRO A 782     -29.579  -1.097 -37.025  1.00  0.890          C  
ATOM  12027  HA  PRO A 782     -30.292   1.879 -36.488  1.00  0.710          H  
ATOM  12028 1HB  PRO A 782     -32.001  -0.055 -38.083  1.00  1.060          H  
ATOM  12029 2HB  PRO A 782     -31.119   1.376 -38.635  1.00  1.060          H  
ATOM  12030 1HG  PRO A 782     -30.082  -1.047 -39.132  1.00  1.060          H  
ATOM  12031 2HG  PRO A 782     -29.009   0.264 -38.620  1.00  1.060          H  
ATOM  12032 1HD  PRO A 782     -30.216  -1.983 -37.010  1.00  1.060          H  
ATOM  12033 2HD  PRO A 782     -28.511  -1.344 -36.963  1.00  1.060          H  
ATOM  12034  N   TYR A 783     -32.679   0.113 -35.072  1.00  0.500          N  
ATOM  12035  CA  TYR A 783     -33.999   0.361 -34.524  1.00  0.550          C  
ATOM  12036  C   TYR A 783     -33.996   0.452 -33.013  1.00  0.550          C  
ATOM  12037  O   TYR A 783     -35.020   0.225 -32.365  1.00  0.600          O  
ATOM  12038  CB  TYR A 783     -34.898  -0.812 -34.892  1.00  0.750          C  
ATOM  12039  CG  TYR A 783     -34.940  -1.144 -36.357  1.00  0.750          C  
ATOM  12040  CD1 TYR A 783     -34.146  -2.190 -36.828  1.00  0.750          C  
ATOM  12041  CD2 TYR A 783     -35.762  -0.450 -37.221  1.00  0.750          C  
ATOM  12042  CE1 TYR A 783     -34.192  -2.545 -38.151  1.00  0.750          C  
ATOM  12043  CE2 TYR A 783     -35.803  -0.803 -38.556  1.00  0.750          C  
ATOM  12044  CZ  TYR A 783     -35.032  -1.854 -39.021  1.00  0.750          C  
ATOM  12045  OH  TYR A 783     -35.089  -2.215 -40.361  1.00  0.750          O  
ATOM  12046  H   TYR A 783     -32.163  -0.742 -34.840  1.00  0.600          H  
ATOM  12047  HA  TYR A 783     -34.401   1.292 -34.919  1.00  0.660          H  
ATOM  12048 1HB  TYR A 783     -34.564  -1.702 -34.353  1.00  0.900          H  
ATOM  12049 2HB  TYR A 783     -35.912  -0.595 -34.566  1.00  0.900          H  
ATOM  12050  HD1 TYR A 783     -33.498  -2.735 -36.139  1.00  0.900          H  
ATOM  12051  HD2 TYR A 783     -36.381   0.368 -36.851  1.00  0.900          H  
ATOM  12052  HE1 TYR A 783     -33.580  -3.370 -38.520  1.00  0.900          H  
ATOM  12053  HE2 TYR A 783     -36.454  -0.264 -39.243  1.00  0.900          H  
ATOM  12054  HH  TYR A 783     -34.851  -3.177 -40.460  1.00  0.900          H  
ATOM  12055  N   ARG A 784     -32.898   0.961 -32.471  1.00  0.560          N  
ATOM  12056  CA  ARG A 784     -32.797   1.281 -31.055  1.00  0.620          C  
ATOM  12057  C   ARG A 784     -32.006   2.576 -30.869  1.00  0.650          C  
ATOM  12058  O   ARG A 784     -31.424   2.797 -29.801  1.00  0.800          O  
ATOM  12059  CB  ARG A 784     -32.127   0.166 -30.253  1.00  0.840          C  
ATOM  12060  CG  ARG A 784     -30.658  -0.096 -30.606  1.00  0.840          C  
ATOM  12061  CD  ARG A 784     -29.979  -1.018 -29.657  1.00  0.840          C  
ATOM  12062  NE  ARG A 784     -28.540  -1.100 -29.981  1.00  0.840          N  
ATOM  12063  CZ  ARG A 784     -27.954  -2.031 -30.777  1.00  0.840          C  
ATOM  12064  NH1 ARG A 784     -28.624  -3.049 -31.293  1.00  0.840          N  
ATOM  12065  NH2 ARG A 784     -26.676  -1.926 -31.084  1.00  0.840          N  
ATOM  12066  H   ARG A 784     -32.067   1.058 -33.068  1.00  0.670          H  
ATOM  12067  HA  ARG A 784     -33.803   1.434 -30.660  1.00  0.740          H  
ATOM  12068 1HB  ARG A 784     -32.176   0.402 -29.190  1.00  1.010          H  
ATOM  12069 2HB  ARG A 784     -32.675  -0.761 -30.405  1.00  1.010          H  
ATOM  12070 1HG  ARG A 784     -30.626  -0.568 -31.591  1.00  1.010          H  
ATOM  12071 2HG  ARG A 784     -30.087   0.828 -30.638  1.00  1.010          H  
ATOM  12072 1HD  ARG A 784     -30.087  -0.627 -28.654  1.00  1.010          H  
ATOM  12073 2HD  ARG A 784     -30.420  -2.013 -29.713  1.00  1.010          H  
ATOM  12074  HE  ARG A 784     -27.919  -0.354 -29.602  1.00  1.010          H  
ATOM  12075 1HH1 ARG A 784     -29.620  -3.214 -31.134  1.00  1.010          H  
ATOM  12076 2HH1 ARG A 784     -28.154  -3.712 -31.887  1.00  1.010          H  
ATOM  12077 1HH2 ARG A 784     -26.084  -1.135 -30.749  1.00  1.010          H  
ATOM  12078 2HH2 ARG A 784     -26.263  -2.604 -31.696  1.00  1.010          H  
ATOM  12079  N   GLU A 785     -31.925   3.394 -31.925  1.00  0.620          N  
ATOM  12080  CA  GLU A 785     -31.124   4.618 -31.901  1.00  0.650          C  
ATOM  12081  C   GLU A 785     -31.849   5.808 -31.290  1.00  0.650          C  
ATOM  12082  O   GLU A 785     -31.231   6.649 -30.633  1.00  0.790          O  
ATOM  12083  CB  GLU A 785     -30.692   5.016 -33.322  1.00  0.900          C  
ATOM  12084  CG  GLU A 785     -29.740   4.049 -34.016  1.00  0.900          C  
ATOM  12085  CD  GLU A 785     -29.257   4.540 -35.372  1.00  0.900          C  
ATOM  12086  OE1 GLU A 785     -29.695   5.586 -35.787  1.00  0.900          O  
ATOM  12087  OE2 GLU A 785     -28.458   3.868 -35.989  1.00  0.900          O  
ATOM  12088  H   GLU A 785     -32.464   3.182 -32.766  1.00  0.740          H  
ATOM  12089  HA  GLU A 785     -30.231   4.426 -31.310  1.00  0.780          H  
ATOM  12090 1HB  GLU A 785     -31.584   5.104 -33.951  1.00  1.080          H  
ATOM  12091 2HB  GLU A 785     -30.216   5.996 -33.293  1.00  1.080          H  
ATOM  12092 1HG  GLU A 785     -28.911   3.874 -33.379  1.00  1.080          H  
ATOM  12093 2HG  GLU A 785     -30.260   3.104 -34.148  1.00  1.080          H  
ATOM  12094  N   SER A 786     -33.157   5.875 -31.494  1.00  0.620          N  
ATOM  12095  CA  SER A 786     -33.945   7.016 -31.041  1.00  0.630          C  
ATOM  12096  C   SER A 786     -35.286   6.642 -30.485  1.00  0.610          C  
ATOM  12097  O   SER A 786     -35.823   5.570 -30.755  1.00  0.630          O  
ATOM  12098  CB  SER A 786     -34.188   8.000 -32.156  1.00  0.880          C  
ATOM  12099  OG  SER A 786     -35.033   9.045 -31.705  1.00  0.880          O  
ATOM  12100  H   SER A 786     -33.617   5.147 -32.066  1.00  0.740          H  
ATOM  12101  HA  SER A 786     -33.385   7.518 -30.250  1.00  0.760          H  
ATOM  12102 1HB  SER A 786     -33.238   8.409 -32.499  1.00  1.050          H  
ATOM  12103 2HB  SER A 786     -34.654   7.484 -33.001  1.00  1.050          H  
ATOM  12104  HG  SER A 786     -35.099   9.664 -32.451  1.00  1.050          H  
ATOM  12105  N   VAL A 787     -35.857   7.552 -29.711  1.00  0.630          N  
ATOM  12106  CA  VAL A 787     -37.187   7.361 -29.152  1.00  0.630          C  
ATOM  12107  C   VAL A 787     -38.217   7.113 -30.238  1.00  0.610          C  
ATOM  12108  O   VAL A 787     -39.185   6.384 -30.035  1.00  0.620          O  
ATOM  12109  CB  VAL A 787     -37.606   8.586 -28.305  1.00  0.880          C  
ATOM  12110  CG1 VAL A 787     -37.787   9.851 -29.158  1.00  0.880          C  
ATOM  12111  CG2 VAL A 787     -38.918   8.284 -27.635  1.00  0.880          C  
ATOM  12112  H   VAL A 787     -35.344   8.407 -29.531  1.00  0.760          H  
ATOM  12113  HA  VAL A 787     -37.156   6.489 -28.497  1.00  0.760          H  
ATOM  12114  HB  VAL A 787     -36.838   8.786 -27.570  1.00  1.060          H  
ATOM  12115 1HG1 VAL A 787     -38.072  10.677 -28.506  1.00  1.060          H  
ATOM  12116 2HG1 VAL A 787     -36.853  10.098 -29.658  1.00  1.060          H  
ATOM  12117 3HG1 VAL A 787     -38.567   9.717 -29.897  1.00  1.060          H  
ATOM  12118 1HG2 VAL A 787     -39.210   9.136 -27.035  1.00  1.060          H  
ATOM  12119 2HG2 VAL A 787     -39.699   8.098 -28.365  1.00  1.060          H  
ATOM  12120 3HG2 VAL A 787     -38.806   7.421 -27.016  1.00  1.060          H  
ATOM  12121  N   GLU A 788     -37.988   7.693 -31.410  1.00  0.620          N  
ATOM  12122  CA  GLU A 788     -38.882   7.575 -32.549  1.00  0.630          C  
ATOM  12123  C   GLU A 788     -39.003   6.138 -33.052  1.00  0.580          C  
ATOM  12124  O   GLU A 788     -39.965   5.795 -33.737  1.00  0.560          O  
ATOM  12125  CB  GLU A 788     -38.411   8.485 -33.686  1.00  0.880          C  
ATOM  12126  CG  GLU A 788     -38.550   9.979 -33.391  1.00  0.880          C  
ATOM  12127  CD  GLU A 788     -38.075  10.858 -34.519  1.00  0.880          C  
ATOM  12128  OE1 GLU A 788     -37.568  10.337 -35.483  1.00  0.880          O  
ATOM  12129  OE2 GLU A 788     -38.219  12.052 -34.412  1.00  0.880          O  
ATOM  12130  H   GLU A 788     -37.149   8.266 -31.506  1.00  0.740          H  
ATOM  12131  HA  GLU A 788     -39.873   7.905 -32.236  1.00  0.760          H  
ATOM  12132 1HB  GLU A 788     -37.360   8.277 -33.901  1.00  1.050          H  
ATOM  12133 2HB  GLU A 788     -38.979   8.263 -34.589  1.00  1.050          H  
ATOM  12134 1HG  GLU A 788     -39.597  10.198 -33.189  1.00  1.050          H  
ATOM  12135 2HG  GLU A 788     -37.981  10.212 -32.492  1.00  1.050          H  
ATOM  12136  N   ASP A 789     -38.016   5.302 -32.728  1.00  0.600          N  
ATOM  12137  CA  ASP A 789     -37.956   3.926 -33.175  1.00  0.600          C  
ATOM  12138  C   ASP A 789     -38.807   3.033 -32.301  1.00  0.550          C  
ATOM  12139  O   ASP A 789     -39.143   1.915 -32.685  1.00  0.520          O  
ATOM  12140  CB  ASP A 789     -36.523   3.409 -33.093  1.00  0.840          C  
ATOM  12141  CG  ASP A 789     -35.568   4.115 -34.018  1.00  0.840          C  
ATOM  12142  OD1 ASP A 789     -35.944   4.463 -35.118  1.00  0.840          O  
ATOM  12143  OD2 ASP A 789     -34.440   4.347 -33.588  1.00  0.840          O  
ATOM  12144  H   ASP A 789     -37.261   5.626 -32.123  1.00  0.720          H  
ATOM  12145  HA  ASP A 789     -38.316   3.871 -34.202  1.00  0.720          H  
ATOM  12146 1HB  ASP A 789     -36.163   3.498 -32.069  1.00  1.010          H  
ATOM  12147 2HB  ASP A 789     -36.513   2.346 -33.339  1.00  1.010          H  
ATOM  12148  N   ILE A 790     -39.165   3.496 -31.099  1.00  0.540          N  
ATOM  12149  CA  ILE A 790     -39.931   2.663 -30.185  1.00  0.530          C  
ATOM  12150  C   ILE A 790     -41.258   2.343 -30.840  1.00  0.510          C  
ATOM  12151  O   ILE A 790     -41.775   1.240 -30.720  1.00  0.490          O  
ATOM  12152  CB  ILE A 790     -40.088   3.285 -28.785  1.00  0.750          C  
ATOM  12153  CG1 ILE A 790     -38.689   3.304 -28.094  1.00  0.750          C  
ATOM  12154  CG2 ILE A 790     -41.103   2.472 -27.973  1.00  0.750          C  
ATOM  12155  CD1 ILE A 790     -38.607   4.102 -26.808  1.00  0.750          C  
ATOM  12156  H   ILE A 790     -38.942   4.455 -30.818  1.00  0.650          H  
ATOM  12157  HA  ILE A 790     -39.395   1.724 -30.048  1.00  0.640          H  
ATOM  12158  HB  ILE A 790     -40.427   4.321 -28.875  1.00  0.900          H  
ATOM  12159 1HG1 ILE A 790     -38.399   2.292 -27.899  1.00  0.900          H  
ATOM  12160 2HG1 ILE A 790     -37.970   3.735 -28.796  1.00  0.900          H  
ATOM  12161 1HG2 ILE A 790     -41.223   2.894 -26.984  1.00  0.900          H  
ATOM  12162 2HG2 ILE A 790     -42.060   2.492 -28.475  1.00  0.900          H  
ATOM  12163 3HG2 ILE A 790     -40.760   1.440 -27.887  1.00  0.900          H  
ATOM  12164 1HD1 ILE A 790     -37.591   4.056 -26.424  1.00  0.900          H  
ATOM  12165 2HD1 ILE A 790     -38.872   5.127 -27.027  1.00  0.900          H  
ATOM  12166 3HD1 ILE A 790     -39.284   3.703 -26.060  1.00  0.900          H  
ATOM  12167  N   ALA A 791     -41.813   3.327 -31.529  1.00  0.520          N  
ATOM  12168  CA  ALA A 791     -43.085   3.246 -32.221  1.00  0.510          C  
ATOM  12169  C   ALA A 791     -43.135   2.138 -33.278  1.00  0.480          C  
ATOM  12170  O   ALA A 791     -44.224   1.764 -33.716  1.00  0.480          O  
ATOM  12171  CB  ALA A 791     -43.376   4.573 -32.883  1.00  0.720          C  
ATOM  12172  H   ALA A 791     -41.315   4.209 -31.572  1.00  0.620          H  
ATOM  12173  HA  ALA A 791     -43.854   3.035 -31.479  1.00  0.610          H  
ATOM  12174 1HB  ALA A 791     -44.346   4.533 -33.374  1.00  0.860          H  
ATOM  12175 2HB  ALA A 791     -43.378   5.361 -32.132  1.00  0.860          H  
ATOM  12176 3HB  ALA A 791     -42.598   4.780 -33.626  1.00  0.860          H  
ATOM  12177  N   ASN A 792     -41.978   1.645 -33.740  1.00  0.460          N  
ATOM  12178  CA  ASN A 792     -41.978   0.613 -34.759  1.00  0.450          C  
ATOM  12179  C   ASN A 792     -41.988  -0.784 -34.137  1.00  0.440          C  
ATOM  12180  O   ASN A 792     -42.023  -1.797 -34.841  1.00  0.440          O  
ATOM  12181  CB  ASN A 792     -40.798   0.811 -35.683  1.00  0.630          C  
ATOM  12182  CG  ASN A 792     -40.957   2.061 -36.522  1.00  0.630          C  
ATOM  12183  OD1 ASN A 792     -42.065   2.430 -36.939  1.00  0.630          O  
ATOM  12184  ND2 ASN A 792     -39.862   2.727 -36.773  1.00  0.630          N  
ATOM  12185  H   ASN A 792     -41.082   1.941 -33.347  1.00  0.550          H  
ATOM  12186  HA  ASN A 792     -42.891   0.707 -35.346  1.00  0.540          H  
ATOM  12187 1HB  ASN A 792     -39.883   0.894 -35.089  1.00  0.760          H  
ATOM  12188 2HB  ASN A 792     -40.692  -0.055 -36.340  1.00  0.760          H  
ATOM  12189 1HD2 ASN A 792     -39.897   3.567 -37.315  1.00  0.760          H  
ATOM  12190 2HD2 ASN A 792     -38.984   2.403 -36.420  1.00  0.760          H  
ATOM  12191  N   LEU A 793     -42.010  -0.855 -32.811  1.00  0.460          N  
ATOM  12192  CA  LEU A 793     -42.078  -2.144 -32.158  1.00  0.500          C  
ATOM  12193  C   LEU A 793     -43.558  -2.476 -32.018  1.00  0.480          C  
ATOM  12194  O   LEU A 793     -44.395  -1.570 -31.880  1.00  0.560          O  
ATOM  12195  CB  LEU A 793     -41.390  -2.107 -30.781  1.00  0.680          C  
ATOM  12196  CG  LEU A 793     -39.880  -1.722 -30.721  1.00  0.680          C  
ATOM  12197  CD1 LEU A 793     -39.424  -1.717 -29.248  1.00  0.680          C  
ATOM  12198  CD2 LEU A 793     -39.079  -2.663 -31.546  1.00  0.680          C  
ATOM  12199  H   LEU A 793     -41.983  -0.007 -32.238  1.00  0.550          H  
ATOM  12200  HA  LEU A 793     -41.622  -2.905 -32.787  1.00  0.600          H  
ATOM  12201 1HB  LEU A 793     -41.877  -1.353 -30.225  1.00  0.820          H  
ATOM  12202 2HB  LEU A 793     -41.532  -3.064 -30.280  1.00  0.820          H  
ATOM  12203  HG  LEU A 793     -39.745  -0.708 -31.112  1.00  0.820          H  
ATOM  12204 1HD1 LEU A 793     -38.374  -1.425 -29.192  1.00  0.820          H  
ATOM  12205 2HD1 LEU A 793     -40.028  -1.000 -28.701  1.00  0.820          H  
ATOM  12206 3HD1 LEU A 793     -39.548  -2.710 -28.816  1.00  0.820          H  
ATOM  12207 1HD2 LEU A 793     -38.024  -2.385 -31.498  1.00  0.820          H  
ATOM  12208 2HD2 LEU A 793     -39.213  -3.657 -31.181  1.00  0.820          H  
ATOM  12209 3HD2 LEU A 793     -39.412  -2.601 -32.559  1.00  0.820          H  
ATOM  12210  N   ARG A 794     -43.899  -3.763 -32.073  1.00  0.420          N  
ATOM  12211  CA  ARG A 794     -45.293  -4.163 -31.900  1.00  0.430          C  
ATOM  12212  C   ARG A 794     -45.426  -5.361 -30.976  1.00  0.400          C  
ATOM  12213  O   ARG A 794     -44.503  -6.172 -30.854  1.00  0.390          O  
ATOM  12214  CB  ARG A 794     -45.937  -4.531 -33.234  1.00  0.600          C  
ATOM  12215  CG  ARG A 794     -45.926  -3.448 -34.293  1.00  0.600          C  
ATOM  12216  CD  ARG A 794     -46.723  -3.813 -35.469  1.00  0.600          C  
ATOM  12217  NE  ARG A 794     -46.614  -2.800 -36.513  1.00  0.600          N  
ATOM  12218  CZ  ARG A 794     -47.152  -2.877 -37.753  1.00  0.600          C  
ATOM  12219  NH1 ARG A 794     -47.846  -3.932 -38.123  1.00  0.600          N  
ATOM  12220  NH2 ARG A 794     -46.974  -1.878 -38.604  1.00  0.600          N  
ATOM  12221  H   ARG A 794     -43.184  -4.467 -32.217  1.00  0.500          H  
ATOM  12222  HA  ARG A 794     -45.845  -3.333 -31.459  1.00  0.520          H  
ATOM  12223 1HB  ARG A 794     -45.440  -5.406 -33.650  1.00  0.720          H  
ATOM  12224 2HB  ARG A 794     -46.982  -4.800 -33.057  1.00  0.720          H  
ATOM  12225 1HG  ARG A 794     -46.329  -2.546 -33.902  1.00  0.720          H  
ATOM  12226 2HG  ARG A 794     -44.899  -3.269 -34.620  1.00  0.720          H  
ATOM  12227 1HD  ARG A 794     -46.394  -4.766 -35.853  1.00  0.720          H  
ATOM  12228 2HD  ARG A 794     -47.769  -3.878 -35.167  1.00  0.720          H  
ATOM  12229  HE  ARG A 794     -46.087  -1.963 -36.283  1.00  0.720          H  
ATOM  12230 1HH1 ARG A 794     -47.989  -4.697 -37.486  1.00  0.720          H  
ATOM  12231 2HH1 ARG A 794     -48.242  -3.977 -39.052  1.00  0.720          H  
ATOM  12232 1HH2 ARG A 794     -46.441  -1.065 -38.326  1.00  0.720          H  
ATOM  12233 2HH2 ARG A 794     -47.370  -1.924 -39.532  1.00  0.720          H  
ATOM  12234  N   THR A 795     -46.608  -5.493 -30.384  1.00  0.400          N  
ATOM  12235  CA  THR A 795     -46.968  -6.641 -29.558  1.00  0.370          C  
ATOM  12236  C   THR A 795     -48.152  -7.350 -30.188  1.00  0.370          C  
ATOM  12237  O   THR A 795     -48.818  -6.799 -31.067  1.00  0.400          O  
ATOM  12238  CB  THR A 795     -47.353  -6.214 -28.130  1.00  0.530          C  
ATOM  12239  OG1 THR A 795     -48.512  -5.382 -28.186  1.00  0.530          O  
ATOM  12240  CG2 THR A 795     -46.235  -5.446 -27.481  1.00  0.530          C  
ATOM  12241  H   THR A 795     -47.291  -4.737 -30.502  1.00  0.480          H  
ATOM  12242  HA  THR A 795     -46.126  -7.330 -29.510  1.00  0.440          H  
ATOM  12243  HB  THR A 795     -47.579  -7.092 -27.534  1.00  0.640          H  
ATOM  12244  HG1 THR A 795     -49.299  -5.915 -28.356  1.00  0.640          H  
ATOM  12245 1HG2 THR A 795     -46.558  -5.158 -26.493  1.00  0.640          H  
ATOM  12246 2HG2 THR A 795     -45.346  -6.073 -27.418  1.00  0.640          H  
ATOM  12247 3HG2 THR A 795     -46.010  -4.557 -28.060  1.00  0.640          H  
ATOM  12248  N   ARG A 796     -48.452  -8.567 -29.745  1.00  0.350          N  
ATOM  12249  CA  ARG A 796     -49.610  -9.259 -30.305  1.00  0.370          C  
ATOM  12250  C   ARG A 796     -50.730  -9.383 -29.277  1.00  0.380          C  
ATOM  12251  O   ARG A 796     -50.490  -9.729 -28.119  1.00  0.380          O  
ATOM  12252  CB  ARG A 796     -49.218 -10.627 -30.847  1.00  0.510          C  
ATOM  12253  CG  ARG A 796     -50.352 -11.362 -31.566  1.00  0.510          C  
ATOM  12254  CD  ARG A 796     -49.911 -12.610 -32.258  1.00  0.510          C  
ATOM  12255  NE  ARG A 796     -49.396 -13.618 -31.318  1.00  0.510          N  
ATOM  12256  CZ  ARG A 796     -48.090 -14.006 -31.195  1.00  0.510          C  
ATOM  12257  NH1 ARG A 796     -47.145 -13.521 -31.977  1.00  0.510          N  
ATOM  12258  NH2 ARG A 796     -47.750 -14.904 -30.271  1.00  0.510          N  
ATOM  12259  H   ARG A 796     -47.899  -9.003 -29.012  1.00  0.420          H  
ATOM  12260  HA  ARG A 796     -49.994  -8.682 -31.144  1.00  0.440          H  
ATOM  12261 1HB  ARG A 796     -48.386 -10.529 -31.536  1.00  0.610          H  
ATOM  12262 2HB  ARG A 796     -48.884 -11.254 -30.023  1.00  0.610          H  
ATOM  12263 1HG  ARG A 796     -51.116 -11.646 -30.846  1.00  0.610          H  
ATOM  12264 2HG  ARG A 796     -50.794 -10.698 -32.316  1.00  0.610          H  
ATOM  12265 1HD  ARG A 796     -50.763 -13.039 -32.784  1.00  0.610          H  
ATOM  12266 2HD  ARG A 796     -49.143 -12.362 -32.981  1.00  0.610          H  
ATOM  12267  HE  ARG A 796     -50.065 -14.037 -30.685  1.00  0.610          H  
ATOM  12268 1HH1 ARG A 796     -47.345 -12.867 -32.742  1.00  0.610          H  
ATOM  12269 2HH1 ARG A 796     -46.176 -13.829 -31.829  1.00  0.610          H  
ATOM  12270 1HH2 ARG A 796     -48.444 -15.299 -29.660  1.00  0.610          H  
ATOM  12271 2HH2 ARG A 796     -46.754 -15.214 -30.199  1.00  0.610          H  
ATOM  12272  N   ASN A 797     -51.949  -9.116 -29.730  1.00  0.400          N  
ATOM  12273  CA  ASN A 797     -53.156  -9.194 -28.922  1.00  0.410          C  
ATOM  12274  C   ASN A 797     -53.611 -10.625 -28.717  1.00  0.400          C  
ATOM  12275  O   ASN A 797     -53.342 -11.507 -29.536  1.00  0.400          O  
ATOM  12276  CB  ASN A 797     -54.328  -8.447 -29.551  1.00  0.570          C  
ATOM  12277  CG  ASN A 797     -54.148  -7.009 -29.642  1.00  0.570          C  
ATOM  12278  OD1 ASN A 797     -53.146  -6.489 -29.201  1.00  0.570          O  
ATOM  12279  ND2 ASN A 797     -55.114  -6.326 -30.188  1.00  0.570          N  
ATOM  12280  H   ASN A 797     -52.028  -8.812 -30.702  1.00  0.480          H  
ATOM  12281  HA  ASN A 797     -52.940  -8.770 -27.942  1.00  0.490          H  
ATOM  12282 1HB  ASN A 797     -54.506  -8.836 -30.553  1.00  0.680          H  
ATOM  12283 2HB  ASN A 797     -55.226  -8.629 -28.964  1.00  0.680          H  
ATOM  12284 1HD2 ASN A 797     -55.043  -5.332 -30.259  1.00  0.680          H  
ATOM  12285 2HD2 ASN A 797     -55.935  -6.788 -30.520  1.00  0.680          H  
ATOM  12286  N   ASN A 798     -54.430 -10.827 -27.691  1.00  0.420          N  
ATOM  12287  CA  ASN A 798     -55.082 -12.112 -27.441  1.00  0.420          C  
ATOM  12288  C   ASN A 798     -55.967 -12.517 -28.636  1.00  0.450          C  
ATOM  12289  O   ASN A 798     -56.281 -13.690 -28.826  1.00  0.470          O  
ATOM  12290  CB  ASN A 798     -55.908 -12.051 -26.170  1.00  0.590          C  
ATOM  12291  CG  ASN A 798     -55.070 -12.037 -24.911  1.00  0.590          C  
ATOM  12292  OD1 ASN A 798     -53.892 -12.413 -24.909  1.00  0.590          O  
ATOM  12293  ND2 ASN A 798     -55.669 -11.608 -23.828  1.00  0.590          N  
ATOM  12294  H   ASN A 798     -54.541 -10.061 -27.020  1.00  0.500          H  
ATOM  12295  HA  ASN A 798     -54.311 -12.876 -27.328  1.00  0.500          H  
ATOM  12296 1HB  ASN A 798     -56.523 -11.149 -26.187  1.00  0.710          H  
ATOM  12297 2HB  ASN A 798     -56.582 -12.905 -26.134  1.00  0.710          H  
ATOM  12298 1HD2 ASN A 798     -55.168 -11.576 -22.962  1.00  0.710          H  
ATOM  12299 2HD2 ASN A 798     -56.623 -11.315 -23.862  1.00  0.710          H  
ATOM  12300  N   GLN A 799     -56.370 -11.521 -29.435  1.00  0.470          N  
ATOM  12301  CA  GLN A 799     -57.195 -11.700 -30.626  1.00  0.520          C  
ATOM  12302  C   GLN A 799     -56.360 -11.931 -31.900  1.00  0.470          C  
ATOM  12303  O   GLN A 799     -56.911 -12.029 -32.996  1.00  0.470          O  
ATOM  12304  CB  GLN A 799     -58.105 -10.486 -30.834  1.00  0.710          C  
ATOM  12305  CG  GLN A 799     -59.100 -10.244 -29.715  1.00  0.710          C  
ATOM  12306  CD  GLN A 799     -60.051 -11.408 -29.543  1.00  0.710          C  
ATOM  12307  OE1 GLN A 799     -60.636 -11.889 -30.516  1.00  0.710          O  
ATOM  12308  NE2 GLN A 799     -60.214 -11.867 -28.313  1.00  0.710          N  
ATOM  12309  H   GLN A 799     -56.067 -10.594 -29.185  1.00  0.560          H  
ATOM  12310  HA  GLN A 799     -57.817 -12.584 -30.480  1.00  0.620          H  
ATOM  12311 1HB  GLN A 799     -57.493  -9.589 -30.940  1.00  0.850          H  
ATOM  12312 2HB  GLN A 799     -58.665 -10.609 -31.761  1.00  0.850          H  
ATOM  12313 1HG  GLN A 799     -58.559 -10.104 -28.780  1.00  0.850          H  
ATOM  12314 2HG  GLN A 799     -59.684  -9.354 -29.948  1.00  0.850          H  
ATOM  12315 1HE2 GLN A 799     -60.831 -12.638 -28.145  1.00  0.850          H  
ATOM  12316 2HE2 GLN A 799     -59.730 -11.445 -27.550  1.00  0.850          H  
ATOM  12317  N   GLY A 800     -55.030 -11.974 -31.766  1.00  0.440          N  
ATOM  12318  CA  GLY A 800     -54.094 -12.203 -32.873  1.00  0.410          C  
ATOM  12319  C   GLY A 800     -53.640 -10.972 -33.673  1.00  0.410          C  
ATOM  12320  O   GLY A 800     -52.811 -11.099 -34.578  1.00  0.400          O  
ATOM  12321  H   GLY A 800     -54.618 -11.891 -30.838  1.00  0.530          H  
ATOM  12322 1HA  GLY A 800     -53.213 -12.694 -32.462  1.00  0.490          H  
ATOM  12323 2HA  GLY A 800     -54.542 -12.921 -33.558  1.00  0.490          H  
ATOM  12324  N   GLU A 801     -54.164  -9.800 -33.347  1.00  0.430          N  
ATOM  12325  CA  GLU A 801     -53.825  -8.563 -34.050  1.00  0.440          C  
ATOM  12326  C   GLU A 801     -52.508  -7.975 -33.557  1.00  0.430          C  
ATOM  12327  O   GLU A 801     -52.141  -8.149 -32.394  1.00  0.420          O  
ATOM  12328  CB  GLU A 801     -54.931  -7.528 -33.848  1.00  0.610          C  
ATOM  12329  CG  GLU A 801     -56.287  -7.917 -34.415  1.00  0.610          C  
ATOM  12330  CD  GLU A 801     -57.318  -6.844 -34.204  1.00  0.610          C  
ATOM  12331  OE1 GLU A 801     -56.957  -5.800 -33.713  1.00  0.610          O  
ATOM  12332  OE2 GLU A 801     -58.461  -7.064 -34.526  1.00  0.610          O  
ATOM  12333  H   GLU A 801     -54.839  -9.784 -32.600  1.00  0.520          H  
ATOM  12334  HA  GLU A 801     -53.728  -8.782 -35.114  1.00  0.530          H  
ATOM  12335 1HB  GLU A 801     -55.058  -7.349 -32.789  1.00  0.730          H  
ATOM  12336 2HB  GLU A 801     -54.629  -6.582 -34.303  1.00  0.730          H  
ATOM  12337 1HG  GLU A 801     -56.183  -8.109 -35.482  1.00  0.730          H  
ATOM  12338 2HG  GLU A 801     -56.621  -8.840 -33.938  1.00  0.730          H  
ATOM  12339  N   MET A 802     -51.797  -7.251 -34.423  1.00  0.440          N  
ATOM  12340  CA  MET A 802     -50.580  -6.587 -33.963  1.00  0.430          C  
ATOM  12341  C   MET A 802     -50.879  -5.157 -33.547  1.00  0.450          C  
ATOM  12342  O   MET A 802     -51.592  -4.440 -34.254  1.00  0.490          O  
ATOM  12343  CB  MET A 802     -49.499  -6.606 -35.036  1.00  0.610          C  
ATOM  12344  CG  MET A 802     -49.108  -7.996 -35.497  1.00  0.610          C  
ATOM  12345  SD  MET A 802     -48.519  -9.052 -34.155  1.00  0.610          S  
ATOM  12346  CE  MET A 802     -46.985  -8.315 -33.650  1.00  0.610          C  
ATOM  12347  H   MET A 802     -52.119  -7.142 -35.375  1.00  0.530          H  
ATOM  12348  HA  MET A 802     -50.205  -7.107 -33.086  1.00  0.520          H  
ATOM  12349 1HB  MET A 802     -49.842  -6.047 -35.903  1.00  0.730          H  
ATOM  12350 2HB  MET A 802     -48.618  -6.109 -34.660  1.00  0.730          H  
ATOM  12351 1HG  MET A 802     -49.967  -8.481 -35.957  1.00  0.730          H  
ATOM  12352 2HG  MET A 802     -48.317  -7.921 -36.247  1.00  0.730          H  
ATOM  12353 1HE  MET A 802     -46.570  -8.907 -32.867  1.00  0.730          H  
ATOM  12354 2HE  MET A 802     -46.285  -8.298 -34.488  1.00  0.730          H  
ATOM  12355 3HE  MET A 802     -47.157  -7.311 -33.283  1.00  0.730          H  
ATOM  12356  N   VAL A 803     -50.310  -4.738 -32.421  1.00  0.440          N  
ATOM  12357  CA  VAL A 803     -50.495  -3.381 -31.925  1.00  0.450          C  
ATOM  12358  C   VAL A 803     -49.169  -2.645 -31.690  1.00  0.460          C  
ATOM  12359  O   VAL A 803     -48.313  -3.149 -30.962  1.00  0.480          O  
ATOM  12360  CB  VAL A 803     -51.287  -3.391 -30.599  1.00  0.630          C  
ATOM  12361  CG1 VAL A 803     -51.449  -1.970 -30.044  1.00  0.630          C  
ATOM  12362  CG2 VAL A 803     -52.642  -3.978 -30.844  1.00  0.630          C  
ATOM  12363  H   VAL A 803     -49.742  -5.410 -31.896  1.00  0.530          H  
ATOM  12364  HA  VAL A 803     -51.126  -2.868 -32.633  1.00  0.540          H  
ATOM  12365  HB  VAL A 803     -50.746  -3.989 -29.855  1.00  0.750          H  
ATOM  12366 1HG1 VAL A 803     -52.003  -2.020 -29.120  1.00  0.750          H  
ATOM  12367 2HG1 VAL A 803     -50.488  -1.522 -29.847  1.00  0.750          H  
ATOM  12368 3HG1 VAL A 803     -51.989  -1.356 -30.759  1.00  0.750          H  
ATOM  12369 1HG2 VAL A 803     -53.196  -3.988 -29.908  1.00  0.750          H  
ATOM  12370 2HG2 VAL A 803     -53.177  -3.381 -31.579  1.00  0.750          H  
ATOM  12371 3HG2 VAL A 803     -52.539  -4.994 -31.218  1.00  0.750          H  
ATOM  12372  N   PRO A 804     -48.956  -1.471 -32.310  1.00  0.470          N  
ATOM  12373  CA  PRO A 804     -47.802  -0.607 -32.122  1.00  0.480          C  
ATOM  12374  C   PRO A 804     -47.678  -0.137 -30.688  1.00  0.510          C  
ATOM  12375  O   PRO A 804     -48.676   0.190 -30.044  1.00  0.530          O  
ATOM  12376  CB  PRO A 804     -48.112   0.576 -33.052  1.00  0.720          C  
ATOM  12377  CG  PRO A 804     -49.032   0.012 -34.102  1.00  0.720          C  
ATOM  12378  CD  PRO A 804     -49.872  -1.010 -33.381  1.00  0.720          C  
ATOM  12379  HA  PRO A 804     -46.886  -1.115 -32.422  1.00  0.580          H  
ATOM  12380 1HB  PRO A 804     -48.566   1.398 -32.479  1.00  0.860          H  
ATOM  12381 2HB  PRO A 804     -47.168   0.966 -33.478  1.00  0.860          H  
ATOM  12382 1HG  PRO A 804     -49.635   0.821 -34.548  1.00  0.860          H  
ATOM  12383 2HG  PRO A 804     -48.442  -0.431 -34.917  1.00  0.860          H  
ATOM  12384 1HD  PRO A 804     -50.779  -0.551 -32.957  1.00  0.860          H  
ATOM  12385 2HD  PRO A 804     -50.087  -1.811 -34.114  1.00  0.860          H  
ATOM  12386  N   ILE A 805     -46.445   0.015 -30.232  1.00  0.520          N  
ATOM  12387  CA  ILE A 805     -46.186   0.505 -28.883  1.00  0.540          C  
ATOM  12388  C   ILE A 805     -46.827   1.873 -28.703  1.00  0.550          C  
ATOM  12389  O   ILE A 805     -47.414   2.151 -27.659  1.00  0.570          O  
ATOM  12390  CB  ILE A 805     -44.672   0.591 -28.573  1.00  0.750          C  
ATOM  12391  CG1 ILE A 805     -43.997  -0.806 -28.596  1.00  0.750          C  
ATOM  12392  CG2 ILE A 805     -44.461   1.250 -27.240  1.00  0.750          C  
ATOM  12393  CD1 ILE A 805     -44.428  -1.823 -27.618  1.00  0.750          C  
ATOM  12394  H   ILE A 805     -45.668  -0.292 -30.830  1.00  0.620          H  
ATOM  12395  HA  ILE A 805     -46.650  -0.166 -28.173  1.00  0.650          H  
ATOM  12396  HB  ILE A 805     -44.173   1.181 -29.346  1.00  0.900          H  
ATOM  12397 1HG1 ILE A 805     -44.158  -1.222 -29.553  1.00  0.900          H  
ATOM  12398 2HG1 ILE A 805     -42.933  -0.650 -28.450  1.00  0.900          H  
ATOM  12399 1HG2 ILE A 805     -43.417   1.315 -27.020  1.00  0.900          H  
ATOM  12400 2HG2 ILE A 805     -44.867   2.239 -27.263  1.00  0.900          H  
ATOM  12401 3HG2 ILE A 805     -44.948   0.672 -26.478  1.00  0.900          H  
ATOM  12402 1HD1 ILE A 805     -43.852  -2.736 -27.777  1.00  0.900          H  
ATOM  12403 2HD1 ILE A 805     -44.231  -1.453 -26.632  1.00  0.900          H  
ATOM  12404 3HD1 ILE A 805     -45.484  -2.048 -27.735  1.00  0.900          H  
ATOM  12405  N   GLY A 806     -46.720   2.719 -29.722  1.00  0.560          N  
ATOM  12406  CA  GLY A 806     -47.244   4.084 -29.694  1.00  0.590          C  
ATOM  12407  C   GLY A 806     -48.751   4.195 -29.411  1.00  0.610          C  
ATOM  12408  O   GLY A 806     -49.229   5.266 -29.035  1.00  0.630          O  
ATOM  12409  H   GLY A 806     -46.224   2.399 -30.544  1.00  0.670          H  
ATOM  12410 1HA  GLY A 806     -46.700   4.654 -28.940  1.00  0.710          H  
ATOM  12411 2HA  GLY A 806     -47.029   4.559 -30.650  1.00  0.710          H  
ATOM  12412  N   SER A 807     -49.515   3.113 -29.584  1.00  0.610          N  
ATOM  12413  CA  SER A 807     -50.946   3.157 -29.307  1.00  0.620          C  
ATOM  12414  C   SER A 807     -51.231   2.846 -27.837  1.00  0.610          C  
ATOM  12415  O   SER A 807     -52.373   2.939 -27.380  1.00  0.630          O  
ATOM  12416  CB  SER A 807     -51.679   2.173 -30.200  1.00  0.860          C  
ATOM  12417  OG  SER A 807     -51.580   2.540 -31.555  1.00  0.860          O  
ATOM  12418  H   SER A 807     -49.109   2.222 -29.881  1.00  0.730          H  
ATOM  12419  HA  SER A 807     -51.310   4.162 -29.523  1.00  0.740          H  
ATOM  12420 1HB  SER A 807     -51.249   1.178 -30.059  1.00  1.040          H  
ATOM  12421 2HB  SER A 807     -52.725   2.122 -29.907  1.00  1.040          H  
ATOM  12422  HG  SER A 807     -52.053   1.866 -32.045  1.00  1.040          H  
ATOM  12423  N   MET A 808     -50.189   2.425 -27.118  1.00  0.590          N  
ATOM  12424  CA  MET A 808     -50.253   2.032 -25.720  1.00  0.580          C  
ATOM  12425  C   MET A 808     -49.381   2.880 -24.804  1.00  0.590          C  
ATOM  12426  O   MET A 808     -49.631   2.953 -23.603  1.00  0.620          O  
ATOM  12427  CB  MET A 808     -49.772   0.594 -25.602  1.00  0.820          C  
ATOM  12428  CG  MET A 808     -50.666  -0.424 -26.206  1.00  0.820          C  
ATOM  12429  SD  MET A 808     -50.089  -2.080 -25.911  1.00  0.820          S  
ATOM  12430  CE  MET A 808     -48.720  -2.198 -27.089  1.00  0.820          C  
ATOM  12431  H   MET A 808     -49.275   2.385 -27.566  1.00  0.710          H  
ATOM  12432  HA  MET A 808     -51.285   2.116 -25.381  1.00  0.700          H  
ATOM  12433 1HB  MET A 808     -48.807   0.520 -26.089  1.00  0.980          H  
ATOM  12434 2HB  MET A 808     -49.632   0.342 -24.549  1.00  0.980          H  
ATOM  12435 1HG  MET A 808     -51.663  -0.320 -25.779  1.00  0.980          H  
ATOM  12436 2HG  MET A 808     -50.738  -0.265 -27.284  1.00  0.980          H  
ATOM  12437 1HE  MET A 808     -48.271  -3.177 -27.021  1.00  0.980          H  
ATOM  12438 2HE  MET A 808     -49.082  -2.046 -28.101  1.00  0.980          H  
ATOM  12439 3HE  MET A 808     -47.976  -1.455 -26.859  1.00  0.980          H  
ATOM  12440  N   VAL A 809     -48.306   3.452 -25.340  1.00  0.560          N  
ATOM  12441  CA  VAL A 809     -47.319   4.092 -24.481  1.00  0.550          C  
ATOM  12442  C   VAL A 809     -47.069   5.585 -24.745  1.00  0.590          C  
ATOM  12443  O   VAL A 809     -46.814   6.022 -25.869  1.00  0.640          O  
ATOM  12444  CB  VAL A 809     -46.006   3.300 -24.604  1.00  0.770          C  
ATOM  12445  CG1 VAL A 809     -44.956   3.860 -23.757  1.00  0.770          C  
ATOM  12446  CG2 VAL A 809     -46.249   1.830 -24.230  1.00  0.770          C  
ATOM  12447  H   VAL A 809     -48.126   3.358 -26.339  1.00  0.670          H  
ATOM  12448  HA  VAL A 809     -47.666   3.999 -23.456  1.00  0.660          H  
ATOM  12449  HB  VAL A 809     -45.658   3.381 -25.609  1.00  0.930          H  
ATOM  12450 1HG1 VAL A 809     -44.092   3.256 -23.936  1.00  0.930          H  
ATOM  12451 2HG1 VAL A 809     -44.752   4.878 -24.013  1.00  0.930          H  
ATOM  12452 3HG1 VAL A 809     -45.238   3.805 -22.717  1.00  0.930          H  
ATOM  12453 1HG2 VAL A 809     -45.326   1.266 -24.307  1.00  0.930          H  
ATOM  12454 2HG2 VAL A 809     -46.606   1.803 -23.233  1.00  0.930          H  
ATOM  12455 3HG2 VAL A 809     -46.983   1.396 -24.886  1.00  0.930          H  
ATOM  12456  N   ASN A 810     -47.129   6.349 -23.659  1.00  0.600          N  
ATOM  12457  CA  ASN A 810     -46.903   7.789 -23.639  1.00  0.650          C  
ATOM  12458  C   ASN A 810     -45.445   8.081 -23.297  1.00  0.620          C  
ATOM  12459  O   ASN A 810     -44.936   7.620 -22.270  1.00  0.590          O  
ATOM  12460  CB  ASN A 810     -47.853   8.454 -22.667  1.00  0.890          C  
ATOM  12461  CG  ASN A 810     -49.289   8.338 -23.113  1.00  0.890          C  
ATOM  12462  OD1 ASN A 810     -49.602   8.523 -24.295  1.00  0.890          O  
ATOM  12463  ND2 ASN A 810     -50.172   8.039 -22.197  1.00  0.890          N  
ATOM  12464  H   ASN A 810     -47.306   5.861 -22.779  1.00  0.720          H  
ATOM  12465  HA  ASN A 810     -47.090   8.186 -24.638  1.00  0.780          H  
ATOM  12466 1HB  ASN A 810     -47.752   7.988 -21.688  1.00  1.070          H  
ATOM  12467 2HB  ASN A 810     -47.593   9.506 -22.562  1.00  1.070          H  
ATOM  12468 1HD2 ASN A 810     -51.136   7.951 -22.452  1.00  1.070          H  
ATOM  12469 2HD2 ASN A 810     -49.890   7.899 -21.249  1.00  1.070          H  
ATOM  12470  N   ILE A 811     -44.738   8.799 -24.170  1.00  0.640          N  
ATOM  12471  CA  ILE A 811     -43.319   9.022 -23.910  1.00  0.620          C  
ATOM  12472  C   ILE A 811     -42.921  10.501 -23.818  1.00  0.710          C  
ATOM  12473  O   ILE A 811     -43.285  11.317 -24.668  1.00  0.820          O  
ATOM  12474  CB  ILE A 811     -42.444   8.272 -24.943  1.00  0.880          C  
ATOM  12475  CG1 ILE A 811     -42.782   6.755 -24.887  1.00  0.880          C  
ATOM  12476  CG2 ILE A 811     -40.994   8.465 -24.597  1.00  0.880          C  
ATOM  12477  CD1 ILE A 811     -42.123   5.868 -25.928  1.00  0.880          C  
ATOM  12478  H   ILE A 811     -45.177   9.171 -25.002  1.00  0.770          H  
ATOM  12479  HA  ILE A 811     -43.090   8.584 -22.948  1.00  0.740          H  
ATOM  12480  HB  ILE A 811     -42.645   8.634 -25.948  1.00  1.050          H  
ATOM  12481 1HG1 ILE A 811     -42.542   6.389 -23.910  1.00  1.050          H  
ATOM  12482 2HG1 ILE A 811     -43.845   6.653 -25.040  1.00  1.050          H  
ATOM  12483 1HG2 ILE A 811     -40.395   7.930 -25.289  1.00  1.050          H  
ATOM  12484 2HG2 ILE A 811     -40.723   9.516 -24.642  1.00  1.050          H  
ATOM  12485 3HG2 ILE A 811     -40.807   8.089 -23.591  1.00  1.050          H  
ATOM  12486 1HD1 ILE A 811     -42.471   4.843 -25.791  1.00  1.050          H  
ATOM  12487 2HD1 ILE A 811     -42.396   6.209 -26.928  1.00  1.050          H  
ATOM  12488 3HD1 ILE A 811     -41.046   5.884 -25.828  1.00  1.050          H  
ATOM  12489  N   SER A 812     -42.156  10.820 -22.772  1.00  0.700          N  
ATOM  12490  CA  SER A 812     -41.655  12.175 -22.519  1.00  0.800          C  
ATOM  12491  C   SER A 812     -40.230  12.147 -21.954  1.00  0.710          C  
ATOM  12492  O   SER A 812     -39.650  11.076 -21.772  1.00  0.720          O  
ATOM  12493  CB  SER A 812     -42.581  12.906 -21.567  1.00  1.080          C  
ATOM  12494  OG  SER A 812     -42.554  12.321 -20.301  1.00  1.080          O  
ATOM  12495  H   SER A 812     -41.943  10.061 -22.115  1.00  0.840          H  
ATOM  12496  HA  SER A 812     -41.635  12.717 -23.465  1.00  0.960          H  
ATOM  12497 1HB  SER A 812     -42.286  13.951 -21.495  1.00  1.300          H  
ATOM  12498 2HB  SER A 812     -43.596  12.879 -21.961  1.00  1.300          H  
ATOM  12499  HG  SER A 812     -43.116  12.859 -19.740  1.00  1.300          H  
ATOM  12500  N   THR A 813     -39.631  13.318 -21.731  1.00  0.670          N  
ATOM  12501  CA  THR A 813     -38.262  13.369 -21.200  1.00  0.620          C  
ATOM  12502  C   THR A 813     -38.245  13.801 -19.742  1.00  0.630          C  
ATOM  12503  O   THR A 813     -38.880  14.789 -19.363  1.00  0.690          O  
ATOM  12504  CB  THR A 813     -37.361  14.321 -22.029  1.00  0.890          C  
ATOM  12505  OG1 THR A 813     -37.290  13.843 -23.379  1.00  0.890          O  
ATOM  12506  CG2 THR A 813     -35.916  14.371 -21.438  1.00  0.890          C  
ATOM  12507  H   THR A 813     -40.131  14.178 -21.902  1.00  0.800          H  
ATOM  12508  HA  THR A 813     -37.825  12.370 -21.249  1.00  0.740          H  
ATOM  12509  HB  THR A 813     -37.786  15.322 -22.026  1.00  1.070          H  
ATOM  12510  HG1 THR A 813     -38.149  13.939 -23.793  1.00  1.070          H  
ATOM  12511 1HG2 THR A 813     -35.304  15.033 -22.046  1.00  1.070          H  
ATOM  12512 2HG2 THR A 813     -35.929  14.747 -20.414  1.00  1.070          H  
ATOM  12513 3HG2 THR A 813     -35.483  13.367 -21.446  1.00  1.070          H  
ATOM  12514  N   THR A 814     -37.506  13.049 -18.936  1.00  0.610          N  
ATOM  12515  CA  THR A 814     -37.327  13.305 -17.517  1.00  0.620          C  
ATOM  12516  C   THR A 814     -35.856  13.282 -17.194  1.00  0.590          C  
ATOM  12517  O   THR A 814     -35.031  13.278 -18.104  1.00  0.560          O  
ATOM  12518  CB  THR A 814     -38.072  12.283 -16.637  1.00  0.860          C  
ATOM  12519  OG1 THR A 814     -38.034  12.744 -15.274  1.00  0.860          O  
ATOM  12520  CG2 THR A 814     -37.424  10.865 -16.742  1.00  0.860          C  
ATOM  12521  H   THR A 814     -37.026  12.242 -19.345  1.00  0.730          H  
ATOM  12522  HA  THR A 814     -37.708  14.300 -17.285  1.00  0.740          H  
ATOM  12523  HB  THR A 814     -39.113  12.221 -16.964  1.00  1.040          H  
ATOM  12524  HG1 THR A 814     -38.680  13.459 -15.168  1.00  1.040          H  
ATOM  12525 1HG2 THR A 814     -37.983  10.172 -16.114  1.00  1.040          H  
ATOM  12526 2HG2 THR A 814     -37.461  10.523 -17.774  1.00  1.040          H  
ATOM  12527 3HG2 THR A 814     -36.396  10.879 -16.413  1.00  1.040          H  
ATOM  12528  N   TYR A 815     -35.525  13.348 -15.915  1.00  0.620          N  
ATOM  12529  CA  TYR A 815     -34.133  13.347 -15.480  1.00  0.580          C  
ATOM  12530  C   TYR A 815     -33.872  12.389 -14.333  1.00  0.560          C  
ATOM  12531  O   TYR A 815     -34.751  12.128 -13.507  1.00  0.590          O  
ATOM  12532  CB  TYR A 815     -33.689  14.764 -15.100  1.00  0.830          C  
ATOM  12533  CG  TYR A 815     -33.683  15.717 -16.270  1.00  0.830          C  
ATOM  12534  CD1 TYR A 815     -34.842  16.375 -16.656  1.00  0.830          C  
ATOM  12535  CD2 TYR A 815     -32.506  15.933 -16.956  1.00  0.830          C  
ATOM  12536  CE1 TYR A 815     -34.822  17.227 -17.733  1.00  0.830          C  
ATOM  12537  CE2 TYR A 815     -32.485  16.790 -18.026  1.00  0.830          C  
ATOM  12538  CZ  TYR A 815     -33.637  17.433 -18.420  1.00  0.830          C  
ATOM  12539  OH  TYR A 815     -33.614  18.293 -19.496  1.00  0.830          O  
ATOM  12540  H   TYR A 815     -36.286  13.329 -15.242  1.00  0.740          H  
ATOM  12541  HA  TYR A 815     -33.522  13.014 -16.315  1.00  0.700          H  
ATOM  12542 1HB  TYR A 815     -34.353  15.162 -14.334  1.00  0.990          H  
ATOM  12543 2HB  TYR A 815     -32.682  14.729 -14.681  1.00  0.990          H  
ATOM  12544  HD1 TYR A 815     -35.772  16.209 -16.113  1.00  0.990          H  
ATOM  12545  HD2 TYR A 815     -31.595  15.424 -16.649  1.00  0.990          H  
ATOM  12546  HE1 TYR A 815     -35.733  17.736 -18.041  1.00  0.990          H  
ATOM  12547  HE2 TYR A 815     -31.559  16.961 -18.561  1.00  0.990          H  
ATOM  12548  HH  TYR A 815     -34.484  18.687 -19.610  1.00  0.990          H  
ATOM  12549  N   GLY A 816     -32.636  11.932 -14.239  1.00  0.530          N  
ATOM  12550  CA  GLY A 816     -32.242  11.092 -13.119  1.00  0.500          C  
ATOM  12551  C   GLY A 816     -30.781  10.693 -13.217  1.00  0.480          C  
ATOM  12552  O   GLY A 816     -30.132  10.959 -14.222  1.00  0.510          O  
ATOM  12553  H   GLY A 816     -31.981  12.169 -14.993  1.00  0.640          H  
ATOM  12554 1HA  GLY A 816     -32.426  11.635 -12.194  1.00  0.600          H  
ATOM  12555 2HA  GLY A 816     -32.871  10.202 -13.116  1.00  0.600          H  
ATOM  12556  N   PRO A 817     -30.235  10.049 -12.198  1.00  0.440          N  
ATOM  12557  CA  PRO A 817     -28.856   9.623 -12.103  1.00  0.440          C  
ATOM  12558  C   PRO A 817     -28.533   8.436 -12.973  1.00  0.460          C  
ATOM  12559  O   PRO A 817     -29.416   7.630 -13.274  1.00  0.490          O  
ATOM  12560  CB  PRO A 817     -28.744   9.246 -10.632  1.00  0.660          C  
ATOM  12561  CG  PRO A 817     -30.134   8.812 -10.234  1.00  0.660          C  
ATOM  12562  CD  PRO A 817     -31.061   9.699 -11.032  1.00  0.660          C  
ATOM  12563  HA  PRO A 817     -28.182  10.458 -12.324  1.00  0.530          H  
ATOM  12564 1HB  PRO A 817     -28.014   8.444 -10.527  1.00  0.790          H  
ATOM  12565 2HB  PRO A 817     -28.361  10.096 -10.057  1.00  0.790          H  
ATOM  12566 1HG  PRO A 817     -30.268   7.739 -10.455  1.00  0.790          H  
ATOM  12567 2HG  PRO A 817     -30.261   8.932  -9.145  1.00  0.790          H  
ATOM  12568 1HD  PRO A 817     -31.941   9.119 -11.330  1.00  0.790          H  
ATOM  12569 2HD  PRO A 817     -31.321  10.593 -10.451  1.00  0.790          H  
ATOM  12570  N   ASP A 818     -27.245   8.287 -13.280  1.00  0.460          N  
ATOM  12571  CA  ASP A 818     -26.721   7.063 -13.871  1.00  0.490          C  
ATOM  12572  C   ASP A 818     -26.218   6.113 -12.760  1.00  0.470          C  
ATOM  12573  O   ASP A 818     -26.364   4.906 -12.914  1.00  0.420          O  
ATOM  12574  CB  ASP A 818     -25.673   7.296 -14.966  1.00  0.670          C  
ATOM  12575  CG  ASP A 818     -26.217   7.809 -16.289  1.00  0.670          C  
ATOM  12576  OD1 ASP A 818     -27.188   7.272 -16.790  1.00  0.670          O  
ATOM  12577  OD2 ASP A 818     -25.643   8.730 -16.786  1.00  0.670          O  
ATOM  12578  H   ASP A 818     -26.611   9.047 -13.071  1.00  0.550          H  
ATOM  12579  HA  ASP A 818     -27.545   6.564 -14.377  1.00  0.590          H  
ATOM  12580 1HB  ASP A 818     -24.962   8.046 -14.649  1.00  0.810          H  
ATOM  12581 2HB  ASP A 818     -25.115   6.375 -15.144  1.00  0.810          H  
ATOM  12582  N   PRO A 819     -25.369   6.522 -11.790  1.00  0.590          N  
ATOM  12583  CA  PRO A 819     -25.064   5.727 -10.611  1.00  0.560          C  
ATOM  12584  C   PRO A 819     -26.079   5.980  -9.494  1.00  0.560          C  
ATOM  12585  O   PRO A 819     -26.485   7.122  -9.288  1.00  0.700          O  
ATOM  12586  CB  PRO A 819     -23.673   6.226 -10.225  1.00  0.840          C  
ATOM  12587  CG  PRO A 819     -23.686   7.672 -10.634  1.00  0.840          C  
ATOM  12588  CD  PRO A 819     -24.553   7.726 -11.906  1.00  0.840          C  
ATOM  12589  HA  PRO A 819     -25.037   4.665 -10.874  1.00  0.670          H  
ATOM  12590 1HB  PRO A 819     -23.512   6.086  -9.144  1.00  1.010          H  
ATOM  12591 2HB  PRO A 819     -22.899   5.637 -10.744  1.00  1.010          H  
ATOM  12592 1HG  PRO A 819     -24.096   8.304  -9.824  1.00  1.010          H  
ATOM  12593 2HG  PRO A 819     -22.666   8.007 -10.809  1.00  1.010          H  
ATOM  12594 1HD  PRO A 819     -25.132   8.647 -11.871  1.00  1.010          H  
ATOM  12595 2HD  PRO A 819     -23.900   7.652 -12.774  1.00  1.010          H  
ATOM  12596  N   VAL A 820     -26.320   4.983  -8.669  1.00  0.450          N  
ATOM  12597  CA  VAL A 820     -27.028   5.122  -7.406  1.00  0.460          C  
ATOM  12598  C   VAL A 820     -26.099   4.644  -6.322  1.00  0.390          C  
ATOM  12599  O   VAL A 820     -25.627   3.509  -6.347  1.00  0.340          O  
ATOM  12600  CB  VAL A 820     -28.344   4.326  -7.367  1.00  0.640          C  
ATOM  12601  CG1 VAL A 820     -29.024   4.462  -5.993  1.00  0.640          C  
ATOM  12602  CG2 VAL A 820     -29.247   4.827  -8.444  1.00  0.640          C  
ATOM  12603  H   VAL A 820     -26.012   4.061  -8.955  1.00  0.540          H  
ATOM  12604  HA  VAL A 820     -27.254   6.175  -7.236  1.00  0.550          H  
ATOM  12605  HB  VAL A 820     -28.136   3.303  -7.528  1.00  0.770          H  
ATOM  12606 1HG1 VAL A 820     -29.948   3.889  -5.990  1.00  0.770          H  
ATOM  12607 2HG1 VAL A 820     -28.369   4.082  -5.207  1.00  0.770          H  
ATOM  12608 3HG1 VAL A 820     -29.249   5.510  -5.800  1.00  0.770          H  
ATOM  12609 1HG2 VAL A 820     -30.174   4.255  -8.447  1.00  0.770          H  
ATOM  12610 2HG2 VAL A 820     -29.463   5.882  -8.284  1.00  0.770          H  
ATOM  12611 3HG2 VAL A 820     -28.746   4.711  -9.371  1.00  0.770          H  
ATOM  12612  N   ILE A 821     -25.810   5.505  -5.376  1.00  0.410          N  
ATOM  12613  CA  ILE A 821     -24.860   5.168  -4.337  1.00  0.370          C  
ATOM  12614  C   ILE A 821     -25.538   5.049  -2.997  1.00  0.350          C  
ATOM  12615  O   ILE A 821     -26.407   5.858  -2.668  1.00  0.370          O  
ATOM  12616  CB  ILE A 821     -23.722   6.194  -4.315  1.00  0.530          C  
ATOM  12617  CG1 ILE A 821     -23.045   6.142  -5.693  1.00  0.530          C  
ATOM  12618  CG2 ILE A 821     -22.724   5.893  -3.147  1.00  0.530          C  
ATOM  12619  CD1 ILE A 821     -22.081   7.182  -5.951  1.00  0.530          C  
ATOM  12620  H   ILE A 821     -26.245   6.420  -5.382  1.00  0.490          H  
ATOM  12621  HA  ILE A 821     -24.420   4.200  -4.567  1.00  0.440          H  
ATOM  12622  HB  ILE A 821     -24.136   7.192  -4.190  1.00  0.640          H  
ATOM  12623 1HG1 ILE A 821     -22.575   5.208  -5.800  1.00  0.640          H  
ATOM  12624 2HG1 ILE A 821     -23.800   6.233  -6.460  1.00  0.640          H  
ATOM  12625 1HG2 ILE A 821     -21.928   6.620  -3.143  1.00  0.640          H  
ATOM  12626 2HG2 ILE A 821     -23.247   5.950  -2.189  1.00  0.640          H  
ATOM  12627 3HG2 ILE A 821     -22.305   4.888  -3.274  1.00  0.640          H  
ATOM  12628 1HD1 ILE A 821     -21.692   7.029  -6.956  1.00  0.640          H  
ATOM  12629 2HD1 ILE A 821     -22.576   8.149  -5.881  1.00  0.640          H  
ATOM  12630 3HD1 ILE A 821     -21.261   7.142  -5.245  1.00  0.640          H  
ATOM  12631  N   ARG A 822     -25.205   3.980  -2.281  1.00  0.330          N  
ATOM  12632  CA  ARG A 822     -25.746   3.723  -0.956  1.00  0.320          C  
ATOM  12633  C   ARG A 822     -24.592   3.474   0.031  1.00  0.290          C  
ATOM  12634  O   ARG A 822     -23.505   3.023  -0.357  1.00  0.290          O  
ATOM  12635  CB  ARG A 822     -26.696   2.528  -0.996  1.00  0.450          C  
ATOM  12636  CG  ARG A 822     -27.904   2.692  -1.956  1.00  0.450          C  
ATOM  12637  CD  ARG A 822     -28.778   1.480  -1.988  1.00  0.450          C  
ATOM  12638  NE  ARG A 822     -29.563   1.327  -0.755  1.00  0.450          N  
ATOM  12639  CZ  ARG A 822     -30.783   1.888  -0.537  1.00  0.450          C  
ATOM  12640  NH1 ARG A 822     -31.356   2.615  -1.482  1.00  0.450          N  
ATOM  12641  NH2 ARG A 822     -31.412   1.707   0.612  1.00  0.450          N  
ATOM  12642  H   ARG A 822     -24.520   3.336  -2.690  1.00  0.400          H  
ATOM  12643  HA  ARG A 822     -26.294   4.598  -0.629  1.00  0.380          H  
ATOM  12644 1HB  ARG A 822     -26.155   1.641  -1.288  1.00  0.540          H  
ATOM  12645 2HB  ARG A 822     -27.095   2.349   0.005  1.00  0.540          H  
ATOM  12646 1HG  ARG A 822     -28.504   3.522  -1.631  1.00  0.540          H  
ATOM  12647 2HG  ARG A 822     -27.542   2.876  -2.965  1.00  0.540          H  
ATOM  12648 1HD  ARG A 822     -29.453   1.526  -2.837  1.00  0.540          H  
ATOM  12649 2HD  ARG A 822     -28.148   0.601  -2.095  1.00  0.540          H  
ATOM  12650  HE  ARG A 822     -29.162   0.714  -0.024  1.00  0.540          H  
ATOM  12651 1HH1 ARG A 822     -30.896   2.757  -2.363  1.00  0.540          H  
ATOM  12652 2HH1 ARG A 822     -32.266   3.017  -1.331  1.00  0.540          H  
ATOM  12653 1HH2 ARG A 822     -30.957   1.194   1.373  1.00  0.540          H  
ATOM  12654 2HH2 ARG A 822     -32.323   2.109   0.763  1.00  0.540          H  
ATOM  12655  N   TYR A 823     -24.834   3.756   1.309  1.00  0.280          N  
ATOM  12656  CA  TYR A 823     -23.859   3.508   2.365  1.00  0.260          C  
ATOM  12657  C   TYR A 823     -24.564   2.996   3.615  1.00  0.270          C  
ATOM  12658  O   TYR A 823     -25.533   3.587   4.096  1.00  0.280          O  
ATOM  12659  CB  TYR A 823     -23.050   4.761   2.642  1.00  0.370          C  
ATOM  12660  CG  TYR A 823     -21.980   4.564   3.649  1.00  0.370          C  
ATOM  12661  CD1 TYR A 823     -20.898   3.791   3.335  1.00  0.370          C  
ATOM  12662  CD2 TYR A 823     -22.060   5.165   4.858  1.00  0.370          C  
ATOM  12663  CE1 TYR A 823     -19.884   3.606   4.236  1.00  0.370          C  
ATOM  12664  CE2 TYR A 823     -21.051   4.999   5.769  1.00  0.370          C  
ATOM  12665  CZ  TYR A 823     -19.964   4.222   5.464  1.00  0.370          C  
ATOM  12666  OH  TYR A 823     -18.956   4.060   6.375  1.00  0.370          O  
ATOM  12667  H   TYR A 823     -25.745   4.138   1.550  1.00  0.340          H  
ATOM  12668  HA  TYR A 823     -23.178   2.726   2.037  1.00  0.310          H  
ATOM  12669 1HB  TYR A 823     -22.591   5.097   1.719  1.00  0.450          H  
ATOM  12670 2HB  TYR A 823     -23.708   5.552   2.994  1.00  0.450          H  
ATOM  12671  HD1 TYR A 823     -20.856   3.329   2.367  1.00  0.450          H  
ATOM  12672  HD2 TYR A 823     -22.917   5.766   5.090  1.00  0.450          H  
ATOM  12673  HE1 TYR A 823     -19.025   2.987   3.978  1.00  0.450          H  
ATOM  12674  HE2 TYR A 823     -21.112   5.472   6.732  1.00  0.450          H  
ATOM  12675  HH  TYR A 823     -19.084   4.667   7.116  1.00  0.450          H  
ATOM  12676  N   ASN A 824     -24.120   1.834   4.083  1.00  0.270          N  
ATOM  12677  CA  ASN A 824     -24.678   1.110   5.213  1.00  0.270          C  
ATOM  12678  C   ASN A 824     -26.183   0.895   5.033  1.00  0.280          C  
ATOM  12679  O   ASN A 824     -26.947   0.883   5.993  1.00  0.290          O  
ATOM  12680  CB  ASN A 824     -24.374   1.800   6.529  1.00  0.380          C  
ATOM  12681  CG  ASN A 824     -22.885   1.846   6.874  1.00  0.380          C  
ATOM  12682  OD1 ASN A 824     -22.044   1.017   6.448  1.00  0.380          O  
ATOM  12683  ND2 ASN A 824     -22.553   2.805   7.709  1.00  0.380          N  
ATOM  12684  H   ASN A 824     -23.311   1.417   3.631  1.00  0.320          H  
ATOM  12685  HA  ASN A 824     -24.218   0.121   5.241  1.00  0.320          H  
ATOM  12686 1HB  ASN A 824     -24.755   2.823   6.497  1.00  0.450          H  
ATOM  12687 2HB  ASN A 824     -24.902   1.289   7.338  1.00  0.450          H  
ATOM  12688 1HD2 ASN A 824     -21.608   2.900   8.030  1.00  0.450          H  
ATOM  12689 2HD2 ASN A 824     -23.256   3.436   8.043  1.00  0.450          H  
ATOM  12690  N   GLY A 825     -26.610   0.634   3.804  1.00  0.290          N  
ATOM  12691  CA  GLY A 825     -28.016   0.405   3.507  1.00  0.300          C  
ATOM  12692  C   GLY A 825     -28.863   1.663   3.226  1.00  0.320          C  
ATOM  12693  O   GLY A 825     -30.043   1.523   2.889  1.00  0.360          O  
ATOM  12694  H   GLY A 825     -25.949   0.587   3.039  1.00  0.350          H  
ATOM  12695 1HA  GLY A 825     -28.080  -0.257   2.648  1.00  0.360          H  
ATOM  12696 2HA  GLY A 825     -28.465  -0.136   4.337  1.00  0.360          H  
ATOM  12697  N   TYR A 826     -28.289   2.871   3.308  1.00  0.310          N  
ATOM  12698  CA  TYR A 826     -29.051   4.101   3.067  1.00  0.340          C  
ATOM  12699  C   TYR A 826     -28.577   4.798   1.791  1.00  0.300          C  
ATOM  12700  O   TYR A 826     -27.397   4.734   1.478  1.00  0.270          O  
ATOM  12701  CB  TYR A 826     -28.818   5.083   4.212  1.00  0.460          C  
ATOM  12702  CG  TYR A 826     -29.268   4.615   5.536  1.00  0.460          C  
ATOM  12703  CD1 TYR A 826     -28.366   3.974   6.368  1.00  0.460          C  
ATOM  12704  CD2 TYR A 826     -30.569   4.829   5.943  1.00  0.460          C  
ATOM  12705  CE1 TYR A 826     -28.761   3.557   7.607  1.00  0.460          C  
ATOM  12706  CE2 TYR A 826     -30.966   4.412   7.190  1.00  0.460          C  
ATOM  12707  CZ  TYR A 826     -30.063   3.780   8.020  1.00  0.460          C  
ATOM  12708  OH  TYR A 826     -30.449   3.387   9.264  1.00  0.460          O  
ATOM  12709  H   TYR A 826     -27.317   2.949   3.615  1.00  0.370          H  
ATOM  12710  HA  TYR A 826     -30.100   3.845   3.004  1.00  0.410          H  
ATOM  12711 1HB  TYR A 826     -27.746   5.301   4.279  1.00  0.560          H  
ATOM  12712 2HB  TYR A 826     -29.321   6.026   3.995  1.00  0.560          H  
ATOM  12713  HD1 TYR A 826     -27.338   3.806   6.039  1.00  0.560          H  
ATOM  12714  HD2 TYR A 826     -31.274   5.337   5.282  1.00  0.560          H  
ATOM  12715  HE1 TYR A 826     -28.046   3.056   8.263  1.00  0.560          H  
ATOM  12716  HE2 TYR A 826     -31.989   4.587   7.525  1.00  0.560          H  
ATOM  12717  HH  TYR A 826     -29.721   2.905   9.681  1.00  0.560          H  
ATOM  12718  N   PRO A 827     -29.419   5.506   1.021  1.00  0.330          N  
ATOM  12719  CA  PRO A 827     -28.963   6.277  -0.128  1.00  0.330          C  
ATOM  12720  C   PRO A 827     -27.904   7.238   0.384  1.00  0.340          C  
ATOM  12721  O   PRO A 827     -28.110   7.860   1.435  1.00  0.350          O  
ATOM  12722  CB  PRO A 827     -30.231   7.013  -0.574  1.00  0.490          C  
ATOM  12723  CG  PRO A 827     -31.374   6.138  -0.073  1.00  0.490          C  
ATOM  12724  CD  PRO A 827     -30.872   5.560   1.264  1.00  0.490          C  
ATOM  12725  HA  PRO A 827     -28.561   5.624  -0.913  1.00  0.400          H  
ATOM  12726 1HB  PRO A 827     -30.238   8.032  -0.183  1.00  0.590          H  
ATOM  12727 2HB  PRO A 827     -30.232   7.104  -1.669  1.00  0.590          H  
ATOM  12728 1HG  PRO A 827     -32.282   6.759   0.057  1.00  0.590          H  
ATOM  12729 2HG  PRO A 827     -31.620   5.374  -0.814  1.00  0.590          H  
ATOM  12730 1HD  PRO A 827     -31.102   6.228   2.116  1.00  0.590          H  
ATOM  12731 2HD  PRO A 827     -31.302   4.563   1.386  1.00  0.590          H  
ATOM  12732  N   ALA A 828     -26.811   7.409  -0.353  1.00  0.360          N  
ATOM  12733  CA  ALA A 828     -25.773   8.307   0.124  1.00  0.390          C  
ATOM  12734  C   ALA A 828     -24.887   8.868  -0.980  1.00  0.440          C  
ATOM  12735  O   ALA A 828     -24.674   8.251  -2.015  1.00  0.640          O  
ATOM  12736  CB  ALA A 828     -24.905   7.574   1.129  1.00  0.530          C  
ATOM  12737  H   ALA A 828     -26.691   6.893  -1.224  1.00  0.430          H  
ATOM  12738  HA  ALA A 828     -26.278   9.136   0.597  1.00  0.470          H  
ATOM  12739 1HB  ALA A 828     -24.171   8.259   1.532  1.00  0.640          H  
ATOM  12740 2HB  ALA A 828     -25.534   7.196   1.925  1.00  0.640          H  
ATOM  12741 3HB  ALA A 828     -24.407   6.742   0.637  1.00  0.640          H  
ATOM  12742  N   ALA A 829     -24.336  10.047  -0.743  1.00  0.370          N  
ATOM  12743  CA  ALA A 829     -23.419  10.664  -1.683  1.00  0.380          C  
ATOM  12744  C   ALA A 829     -21.998  10.527  -1.207  1.00  0.410          C  
ATOM  12745  O   ALA A 829     -21.698  10.795  -0.048  1.00  0.430          O  
ATOM  12746  CB  ALA A 829     -23.758  12.114  -1.854  1.00  0.530          C  
ATOM  12747  H   ALA A 829     -24.559  10.503   0.139  1.00  0.440          H  
ATOM  12748  HA  ALA A 829     -23.508  10.155  -2.644  1.00  0.460          H  
ATOM  12749 1HB  ALA A 829     -23.083  12.573  -2.560  1.00  0.630          H  
ATOM  12750 2HB  ALA A 829     -24.781  12.191  -2.221  1.00  0.630          H  
ATOM  12751 3HB  ALA A 829     -23.671  12.613  -0.907  1.00  0.630          H  
ATOM  12752  N   ASP A 830     -21.114  10.155  -2.113  1.00  0.480          N  
ATOM  12753  CA  ASP A 830     -19.697   9.979  -1.809  1.00  0.530          C  
ATOM  12754  C   ASP A 830     -18.861  11.243  -2.114  1.00  0.550          C  
ATOM  12755  O   ASP A 830     -18.592  11.550  -3.288  1.00  0.630          O  
ATOM  12756  CB  ASP A 830     -19.187   8.788  -2.638  1.00  0.720          C  
ATOM  12757  CG  ASP A 830     -17.732   8.370  -2.376  1.00  0.720          C  
ATOM  12758  OD1 ASP A 830     -17.192   8.763  -1.383  1.00  0.720          O  
ATOM  12759  OD2 ASP A 830     -17.166   7.700  -3.229  1.00  0.720          O  
ATOM  12760  H   ASP A 830     -21.444   9.954  -3.048  1.00  0.580          H  
ATOM  12761  HA  ASP A 830     -19.592   9.750  -0.746  1.00  0.640          H  
ATOM  12762 1HB  ASP A 830     -19.815   7.929  -2.433  1.00  0.870          H  
ATOM  12763 2HB  ASP A 830     -19.313   9.014  -3.691  1.00  0.870          H  
ATOM  12764  N   LEU A 831     -18.511  12.030  -1.080  1.00  0.500          N  
ATOM  12765  CA  LEU A 831     -17.726  13.235  -1.331  1.00  0.540          C  
ATOM  12766  C   LEU A 831     -16.311  13.083  -0.794  1.00  0.470          C  
ATOM  12767  O   LEU A 831     -16.083  12.550   0.296  1.00  0.480          O  
ATOM  12768  CB  LEU A 831     -18.340  14.484  -0.696  1.00  0.740          C  
ATOM  12769  CG  LEU A 831     -19.785  14.834  -1.066  1.00  0.740          C  
ATOM  12770  CD1 LEU A 831     -20.126  16.152  -0.370  1.00  0.740          C  
ATOM  12771  CD2 LEU A 831     -19.952  14.894  -2.580  1.00  0.740          C  
ATOM  12772  H   LEU A 831     -18.751  11.784  -0.113  1.00  0.600          H  
ATOM  12773  HA  LEU A 831     -17.636  13.388  -2.403  1.00  0.650          H  
ATOM  12774 1HB  LEU A 831     -18.305  14.356   0.388  1.00  0.890          H  
ATOM  12775 2HB  LEU A 831     -17.714  15.336  -0.962  1.00  0.890          H  
ATOM  12776  HG  LEU A 831     -20.461  14.067  -0.672  1.00  0.890          H  
ATOM  12777 1HD1 LEU A 831     -21.140  16.436  -0.580  1.00  0.890          H  
ATOM  12778 2HD1 LEU A 831     -19.996  16.033   0.705  1.00  0.890          H  
ATOM  12779 3HD1 LEU A 831     -19.461  16.935  -0.731  1.00  0.890          H  
ATOM  12780 1HD2 LEU A 831     -20.957  15.132  -2.832  1.00  0.890          H  
ATOM  12781 2HD2 LEU A 831     -19.288  15.653  -2.997  1.00  0.890          H  
ATOM  12782 3HD2 LEU A 831     -19.721  13.935  -3.010  1.00  0.890          H  
ATOM  12783  N   ILE A 832     -15.359  13.619  -1.526  1.00  0.430          N  
ATOM  12784  CA  ILE A 832     -13.981  13.584  -1.073  1.00  0.410          C  
ATOM  12785  C   ILE A 832     -13.391  14.966  -1.083  1.00  0.510          C  
ATOM  12786  O   ILE A 832     -13.921  15.880  -1.709  1.00  0.490          O  
ATOM  12787  CB  ILE A 832     -13.124  12.640  -1.945  1.00  0.580          C  
ATOM  12788  CG1 ILE A 832     -13.109  13.175  -3.412  1.00  0.580          C  
ATOM  12789  CG2 ILE A 832     -13.661  11.203  -1.830  1.00  0.580          C  
ATOM  12790  CD1 ILE A 832     -12.158  12.490  -4.354  1.00  0.580          C  
ATOM  12791  H   ILE A 832     -15.617  14.031  -2.429  1.00  0.520          H  
ATOM  12792  HA  ILE A 832     -13.952  13.221  -0.047  1.00  0.490          H  
ATOM  12793  HB  ILE A 832     -12.096  12.657  -1.584  1.00  0.700          H  
ATOM  12794 1HG1 ILE A 832     -14.116  13.106  -3.821  1.00  0.700          H  
ATOM  12795 2HG1 ILE A 832     -12.820  14.210  -3.384  1.00  0.700          H  
ATOM  12796 1HG2 ILE A 832     -13.058  10.521  -2.416  1.00  0.700          H  
ATOM  12797 2HG2 ILE A 832     -13.628  10.895  -0.788  1.00  0.700          H  
ATOM  12798 3HG2 ILE A 832     -14.689  11.161  -2.176  1.00  0.700          H  
ATOM  12799 1HD1 ILE A 832     -12.227  12.963  -5.334  1.00  0.700          H  
ATOM  12800 2HD1 ILE A 832     -11.142  12.587  -3.975  1.00  0.700          H  
ATOM  12801 3HD1 ILE A 832     -12.409  11.440  -4.449  1.00  0.700          H  
ATOM  12802  N   GLY A 833     -12.276  15.130  -0.424  1.00  0.710          N  
ATOM  12803  CA  GLY A 833     -11.640  16.428  -0.513  1.00  0.900          C  
ATOM  12804  C   GLY A 833     -10.366  16.491   0.267  1.00  0.640          C  
ATOM  12805  O   GLY A 833      -9.975  15.523   0.920  1.00  0.600          O  
ATOM  12806  H   GLY A 833     -11.905  14.354   0.131  1.00  0.850          H  
ATOM  12807 1HA  GLY A 833     -11.431  16.656  -1.560  1.00  1.080          H  
ATOM  12808 2HA  GLY A 833     -12.324  17.196  -0.162  1.00  1.080          H  
ATOM  12809  N   ASP A 834      -9.683  17.620   0.139  1.00  0.660          N  
ATOM  12810  CA  ASP A 834      -8.412  17.829   0.813  1.00  0.590          C  
ATOM  12811  C   ASP A 834      -8.419  18.937   1.841  1.00  0.620          C  
ATOM  12812  O   ASP A 834      -9.038  19.991   1.637  1.00  0.740          O  
ATOM  12813  CB  ASP A 834      -7.330  18.131  -0.223  1.00  0.850          C  
ATOM  12814  CG  ASP A 834      -7.016  16.947  -1.165  1.00  0.850          C  
ATOM  12815  OD1 ASP A 834      -6.914  15.826  -0.711  1.00  0.850          O  
ATOM  12816  OD2 ASP A 834      -6.890  17.187  -2.344  1.00  0.850          O  
ATOM  12817  H   ASP A 834     -10.072  18.353  -0.443  1.00  0.790          H  
ATOM  12818  HA  ASP A 834      -8.141  16.932   1.333  1.00  0.710          H  
ATOM  12819 1HB  ASP A 834      -7.639  18.990  -0.831  1.00  1.020          H  
ATOM  12820 2HB  ASP A 834      -6.411  18.419   0.300  1.00  1.020          H  
ATOM  12821  N   ALA A 835      -7.673  18.732   2.923  1.00  0.560          N  
ATOM  12822  CA  ALA A 835      -7.443  19.801   3.875  1.00  0.620          C  
ATOM  12823  C   ALA A 835      -6.510  20.811   3.217  1.00  0.580          C  
ATOM  12824  O   ALA A 835      -5.621  20.435   2.451  1.00  0.540          O  
ATOM  12825  CB  ALA A 835      -6.822  19.270   5.167  1.00  0.840          C  
ATOM  12826  H   ALA A 835      -7.236  17.814   3.085  1.00  0.670          H  
ATOM  12827  HA  ALA A 835      -8.391  20.291   4.101  1.00  0.740          H  
ATOM  12828 1HB  ALA A 835      -6.644  20.098   5.862  1.00  1.010          H  
ATOM  12829 2HB  ALA A 835      -7.486  18.547   5.625  1.00  1.010          H  
ATOM  12830 3HB  ALA A 835      -5.875  18.790   4.940  1.00  1.010          H  
ATOM  12831  N   ASP A 836      -6.678  22.078   3.557  1.00  0.670          N  
ATOM  12832  CA  ASP A 836      -5.770  23.146   3.169  1.00  0.720          C  
ATOM  12833  C   ASP A 836      -4.440  22.662   3.762  1.00  0.630          C  
ATOM  12834  O   ASP A 836      -4.485  22.303   4.939  1.00  0.810          O  
ATOM  12835  CB  ASP A 836      -6.273  24.473   3.775  1.00  0.990          C  
ATOM  12836  CG  ASP A 836      -5.647  25.799   3.275  1.00  0.990          C  
ATOM  12837  OD1 ASP A 836      -4.508  25.816   2.928  1.00  0.990          O  
ATOM  12838  OD2 ASP A 836      -6.357  26.805   3.274  1.00  0.990          O  
ATOM  12839  H   ASP A 836      -7.473  22.321   4.147  1.00  0.800          H  
ATOM  12840  HA  ASP A 836      -5.743  23.213   2.096  1.00  0.860          H  
ATOM  12841 1HB  ASP A 836      -7.305  24.546   3.530  1.00  1.190          H  
ATOM  12842 2HB  ASP A 836      -6.211  24.423   4.852  1.00  1.190          H  
ATOM  12843  N   PRO A 837      -3.256  22.726   3.059  1.00  0.860          N  
ATOM  12844  CA  PRO A 837      -1.941  22.181   3.460  1.00  1.070          C  
ATOM  12845  C   PRO A 837      -1.512  22.844   4.742  1.00  0.850          C  
ATOM  12846  O   PRO A 837      -2.149  22.409   5.672  1.00  1.540          O  
ATOM  12847  CB  PRO A 837      -1.011  22.592   2.306  1.00  1.600          C  
ATOM  12848  CG  PRO A 837      -1.918  22.764   1.123  1.00  1.600          C  
ATOM  12849  CD  PRO A 837      -3.224  23.304   1.684  1.00  1.600          C  
ATOM  12850  HA  PRO A 837      -2.005  21.092   3.571  1.00  1.280          H  
ATOM  12851 1HB  PRO A 837      -0.480  23.515   2.571  1.00  1.930          H  
ATOM  12852 2HB  PRO A 837      -0.247  21.817   2.148  1.00  1.930          H  
ATOM  12853 1HG  PRO A 837      -1.463  23.457   0.397  1.00  1.930          H  
ATOM  12854 2HG  PRO A 837      -2.047  21.804   0.608  1.00  1.930          H  
ATOM  12855 1HD  PRO A 837      -3.210  24.394   1.708  1.00  1.930          H  
ATOM  12856 2HD  PRO A 837      -4.003  22.901   1.041  1.00  1.930          H  
ATOM  12857  N   ARG A 838      -0.270  22.832   5.085  1.00  1.130          N  
ATOM  12858  CA  ARG A 838       0.196  23.954   5.947  1.00  1.280          C  
ATOM  12859  C   ARG A 838      -0.864  24.825   6.757  1.00  1.230          C  
ATOM  12860  O   ARG A 838      -0.609  26.013   6.975  1.00  1.960          O  
ATOM  12861  CB  ARG A 838       0.994  24.924   5.084  1.00  1.730          C  
ATOM  12862  CG  ARG A 838       2.299  24.372   4.546  1.00  1.730          C  
ATOM  12863  CD  ARG A 838       3.016  25.370   3.719  1.00  1.730          C  
ATOM  12864  NE  ARG A 838       4.265  24.832   3.191  1.00  1.730          N  
ATOM  12865  CZ  ARG A 838       5.100  25.476   2.345  1.00  1.730          C  
ATOM  12866  NH1 ARG A 838       4.823  26.696   1.928  1.00  1.730          N  
ATOM  12867  NH2 ARG A 838       6.205  24.873   1.935  1.00  1.730          N  
ATOM  12868  H   ARG A 838       0.055  21.935   5.427  1.00  1.360          H  
ATOM  12869  HA  ARG A 838       0.878  23.523   6.677  1.00  1.540          H  
ATOM  12870 1HB  ARG A 838       0.388  25.247   4.241  1.00  2.080          H  
ATOM  12871 2HB  ARG A 838       1.247  25.811   5.664  1.00  2.080          H  
ATOM  12872 1HG  ARG A 838       2.945  24.089   5.376  1.00  2.080          H  
ATOM  12873 2HG  ARG A 838       2.096  23.498   3.927  1.00  2.080          H  
ATOM  12874 1HD  ARG A 838       2.384  25.662   2.881  1.00  2.080          H  
ATOM  12875 2HD  ARG A 838       3.247  26.244   4.329  1.00  2.080          H  
ATOM  12876  HE  ARG A 838       4.525  23.898   3.480  1.00  2.080          H  
ATOM  12877 1HH1 ARG A 838       3.984  27.161   2.237  1.00  2.080          H  
ATOM  12878 2HH1 ARG A 838       5.453  27.170   1.296  1.00  2.080          H  
ATOM  12879 1HH2 ARG A 838       6.419  23.937   2.253  1.00  2.080          H  
ATOM  12880 2HH2 ARG A 838       6.836  25.343   1.302  1.00  2.080          H  
ATOM  12881  N   VAL A 839      -2.015  24.301   7.172  1.00  0.920          N  
ATOM  12882  CA  VAL A 839      -3.033  25.072   7.846  1.00  0.960          C  
ATOM  12883  C   VAL A 839      -3.764  24.221   8.857  1.00  0.870          C  
ATOM  12884  O   VAL A 839      -3.740  24.503  10.055  1.00  1.150          O  
ATOM  12885  CB  VAL A 839      -4.073  25.637   6.836  1.00  1.330          C  
ATOM  12886  CG1 VAL A 839      -5.193  26.381   7.577  1.00  1.330          C  
ATOM  12887  CG2 VAL A 839      -3.412  26.575   5.833  1.00  1.330          C  
ATOM  12888  H   VAL A 839      -2.172  23.323   7.023  1.00  1.100          H  
ATOM  12889  HA  VAL A 839      -2.558  25.900   8.366  1.00  1.150          H  
ATOM  12890  HB  VAL A 839      -4.527  24.814   6.306  1.00  1.590          H  
ATOM  12891 1HG1 VAL A 839      -5.917  26.744   6.847  1.00  1.590          H  
ATOM  12892 2HG1 VAL A 839      -5.690  25.738   8.274  1.00  1.590          H  
ATOM  12893 3HG1 VAL A 839      -4.769  27.226   8.119  1.00  1.590          H  
ATOM  12894 1HG2 VAL A 839      -4.150  26.962   5.156  1.00  1.590          H  
ATOM  12895 2HG2 VAL A 839      -2.952  27.405   6.364  1.00  1.590          H  
ATOM  12896 3HG2 VAL A 839      -2.661  26.055   5.256  1.00  1.590          H  
ATOM  12897  N   LEU A 840      -4.481  23.202   8.345  1.00  0.670          N  
ATOM  12898  CA  LEU A 840      -5.270  22.338   9.209  1.00  0.670          C  
ATOM  12899  C   LEU A 840      -4.810  20.907   9.257  1.00  0.630          C  
ATOM  12900  O   LEU A 840      -4.376  20.331   8.259  1.00  0.650          O  
ATOM  12901  CB  LEU A 840      -6.745  22.250   8.793  1.00  0.940          C  
ATOM  12902  CG  LEU A 840      -7.603  23.487   8.719  1.00  0.940          C  
ATOM  12903  CD1 LEU A 840      -8.999  23.021   8.331  1.00  0.940          C  
ATOM  12904  CD2 LEU A 840      -7.599  24.257  10.044  1.00  0.940          C  
ATOM  12905  H   LEU A 840      -4.463  22.998   7.334  1.00  0.800          H  
ATOM  12906  HA  LEU A 840      -5.206  22.726  10.223  1.00  0.800          H  
ATOM  12907 1HB  LEU A 840      -6.752  21.827   7.791  1.00  1.130          H  
ATOM  12908 2HB  LEU A 840      -7.233  21.542   9.420  1.00  1.130          H  
ATOM  12909  HG  LEU A 840      -7.243  24.125   7.921  1.00  1.130          H  
ATOM  12910 1HD1 LEU A 840      -9.655  23.866   8.227  1.00  1.130          H  
ATOM  12911 2HD1 LEU A 840      -8.955  22.481   7.398  1.00  1.130          H  
ATOM  12912 3HD1 LEU A 840      -9.390  22.363   9.103  1.00  1.130          H  
ATOM  12913 1HD2 LEU A 840      -8.237  25.133   9.952  1.00  1.130          H  
ATOM  12914 2HD2 LEU A 840      -7.967  23.632  10.834  1.00  1.130          H  
ATOM  12915 3HD2 LEU A 840      -6.586  24.580  10.289  1.00  1.130          H  
ATOM  12916  N   SER A 841      -5.015  20.290  10.407  1.00  0.640          N  
ATOM  12917  CA  SER A 841      -4.808  18.864  10.526  1.00  0.660          C  
ATOM  12918  C   SER A 841      -5.998  18.203   9.859  1.00  0.620          C  
ATOM  12919  O   SER A 841      -7.023  18.860   9.617  1.00  0.550          O  
ATOM  12920  CB  SER A 841      -4.781  18.430  11.971  1.00  0.920          C  
ATOM  12921  OG  SER A 841      -6.063  18.549  12.527  1.00  0.920          O  
ATOM  12922  H   SER A 841      -5.342  20.826  11.218  1.00  0.770          H  
ATOM  12923  HA  SER A 841      -3.889  18.575  10.013  1.00  0.790          H  
ATOM  12924 1HB  SER A 841      -4.443  17.399  12.041  1.00  1.100          H  
ATOM  12925 2HB  SER A 841      -4.082  19.050  12.527  1.00  1.100          H  
ATOM  12926  HG  SER A 841      -6.010  18.183  13.426  1.00  1.100          H  
ATOM  12927  N   SER A 842      -5.903  16.907   9.565  1.00  0.750          N  
ATOM  12928  CA  SER A 842      -7.067  16.252   8.997  1.00  0.810          C  
ATOM  12929  C   SER A 842      -8.223  16.224   9.986  1.00  0.750          C  
ATOM  12930  O   SER A 842      -9.380  16.296   9.567  1.00  0.730          O  
ATOM  12931  CB  SER A 842      -6.741  14.841   8.589  1.00  1.110          C  
ATOM  12932  OG  SER A 842      -6.436  14.074   9.708  1.00  1.110          O  
ATOM  12933  H   SER A 842      -5.061  16.381   9.745  1.00  0.900          H  
ATOM  12934  HA  SER A 842      -7.379  16.810   8.113  1.00  0.970          H  
ATOM  12935 1HB  SER A 842      -7.601  14.407   8.076  1.00  1.330          H  
ATOM  12936 2HB  SER A 842      -5.906  14.834   7.891  1.00  1.330          H  
ATOM  12937  HG  SER A 842      -6.487  13.147   9.405  1.00  1.330          H  
ATOM  12938  N   SER A 843      -7.918  16.172  11.297  1.00  0.760          N  
ATOM  12939  CA  SER A 843      -8.960  16.160  12.314  1.00  0.730          C  
ATOM  12940  C   SER A 843      -9.725  17.473  12.331  1.00  0.590          C  
ATOM  12941  O   SER A 843     -10.930  17.495  12.621  1.00  0.490          O  
ATOM  12942  CB  SER A 843      -8.360  15.901  13.688  1.00  1.030          C  
ATOM  12943  OG  SER A 843      -7.519  16.958  14.095  1.00  1.030          O  
ATOM  12944  H   SER A 843      -6.951  16.082  11.574  1.00  0.910          H  
ATOM  12945  HA  SER A 843      -9.659  15.357  12.081  1.00  0.880          H  
ATOM  12946 1HB  SER A 843      -9.164  15.776  14.412  1.00  1.240          H  
ATOM  12947 2HB  SER A 843      -7.794  14.972  13.665  1.00  1.240          H  
ATOM  12948  HG  SER A 843      -7.260  16.751  15.001  1.00  1.240          H  
ATOM  12949  N   GLN A 844      -9.041  18.569  12.000  1.00  0.650          N  
ATOM  12950  CA  GLN A 844      -9.679  19.869  11.936  1.00  0.560          C  
ATOM  12951  C   GLN A 844     -10.543  19.972  10.695  1.00  0.510          C  
ATOM  12952  O   GLN A 844     -11.648  20.509  10.764  1.00  0.500          O  
ATOM  12953  CB  GLN A 844      -8.650  20.976  11.993  1.00  0.820          C  
ATOM  12954  CG  GLN A 844      -7.987  21.136  13.339  1.00  0.820          C  
ATOM  12955  CD  GLN A 844      -6.852  22.129  13.307  1.00  0.820          C  
ATOM  12956  OE1 GLN A 844      -5.885  22.007  12.533  1.00  0.820          O  
ATOM  12957  NE2 GLN A 844      -6.955  23.151  14.151  1.00  0.820          N  
ATOM  12958  H   GLN A 844      -8.037  18.487  11.821  1.00  0.780          H  
ATOM  12959  HA  GLN A 844     -10.323  19.976  12.806  1.00  0.670          H  
ATOM  12960 1HB  GLN A 844      -7.868  20.745  11.301  1.00  0.980          H  
ATOM  12961 2HB  GLN A 844      -9.110  21.911  11.705  1.00  0.980          H  
ATOM  12962 1HG  GLN A 844      -8.731  21.495  14.047  1.00  0.980          H  
ATOM  12963 2HG  GLN A 844      -7.606  20.174  13.669  1.00  0.980          H  
ATOM  12964 1HE2 GLN A 844      -6.237  23.852  14.180  1.00  0.980          H  
ATOM  12965 2HE2 GLN A 844      -7.746  23.225  14.763  1.00  0.980          H  
ATOM  12966  N   ALA A 845     -10.052  19.467   9.555  1.00  0.520          N  
ATOM  12967  CA  ALA A 845     -10.863  19.505   8.344  1.00  0.520          C  
ATOM  12968  C   ALA A 845     -12.129  18.672   8.555  1.00  0.470          C  
ATOM  12969  O   ALA A 845     -13.227  19.082   8.163  1.00  0.450          O  
ATOM  12970  CB  ALA A 845     -10.073  18.998   7.155  1.00  0.730          C  
ATOM  12971  H   ALA A 845      -9.098  19.087   9.536  1.00  0.620          H  
ATOM  12972  HA  ALA A 845     -11.161  20.538   8.160  1.00  0.620          H  
ATOM  12973 1HB  ALA A 845     -10.686  19.045   6.258  1.00  0.870          H  
ATOM  12974 2HB  ALA A 845      -9.190  19.624   7.032  1.00  0.870          H  
ATOM  12975 3HB  ALA A 845      -9.769  17.967   7.335  1.00  0.870          H  
ATOM  12976  N   MET A 846     -11.983  17.515   9.225  1.00  0.470          N  
ATOM  12977  CA  MET A 846     -13.121  16.665   9.527  1.00  0.430          C  
ATOM  12978  C   MET A 846     -14.087  17.381  10.452  1.00  0.450          C  
ATOM  12979  O   MET A 846     -15.297  17.350  10.220  1.00  0.470          O  
ATOM  12980  CB  MET A 846     -12.667  15.345  10.140  1.00  0.620          C  
ATOM  12981  CG  MET A 846     -11.942  14.397   9.180  1.00  0.620          C  
ATOM  12982  SD  MET A 846     -11.210  12.968  10.010  1.00  0.620          S  
ATOM  12983  CE  MET A 846     -12.636  12.020  10.521  1.00  0.620          C  
ATOM  12984  H   MET A 846     -11.046  17.205   9.494  1.00  0.560          H  
ATOM  12985  HA  MET A 846     -13.640  16.461   8.600  1.00  0.520          H  
ATOM  12986 1HB  MET A 846     -11.994  15.552  10.967  1.00  0.740          H  
ATOM  12987 2HB  MET A 846     -13.534  14.830  10.545  1.00  0.740          H  
ATOM  12988 1HG  MET A 846     -12.641  14.030   8.450  1.00  0.740          H  
ATOM  12989 2HG  MET A 846     -11.164  14.929   8.647  1.00  0.740          H  
ATOM  12990 1HE  MET A 846     -12.301  11.123  11.016  1.00  0.740          H  
ATOM  12991 2HE  MET A 846     -13.257  12.599  11.200  1.00  0.740          H  
ATOM  12992 3HE  MET A 846     -13.205  11.752   9.668  1.00  0.740          H  
ATOM  12993  N   THR A 847     -13.557  18.065  11.471  1.00  0.460          N  
ATOM  12994  CA  THR A 847     -14.384  18.798  12.409  1.00  0.500          C  
ATOM  12995  C   THR A 847     -15.180  19.859  11.680  1.00  0.500          C  
ATOM  12996  O   THR A 847     -16.372  20.019  11.946  1.00  0.530          O  
ATOM  12997  CB  THR A 847     -13.539  19.471  13.515  1.00  0.680          C  
ATOM  12998  OG1 THR A 847     -12.846  18.466  14.278  1.00  0.680          O  
ATOM  12999  CG2 THR A 847     -14.447  20.282  14.450  1.00  0.680          C  
ATOM  13000  H   THR A 847     -12.553  18.031  11.643  1.00  0.550          H  
ATOM  13001  HA  THR A 847     -15.083  18.102  12.876  1.00  0.600          H  
ATOM  13002  HB  THR A 847     -12.809  20.136  13.063  1.00  0.820          H  
ATOM  13003  HG1 THR A 847     -12.155  18.048  13.719  1.00  0.820          H  
ATOM  13004 1HG2 THR A 847     -13.839  20.744  15.224  1.00  0.820          H  
ATOM  13005 2HG2 THR A 847     -14.970  21.063  13.897  1.00  0.820          H  
ATOM  13006 3HG2 THR A 847     -15.178  19.617  14.909  1.00  0.820          H  
ATOM  13007  N   HIS A 848     -14.527  20.598  10.773  1.00  0.500          N  
ATOM  13008  CA  HIS A 848     -15.212  21.650  10.050  1.00  0.520          C  
ATOM  13009  C   HIS A 848     -16.324  21.077   9.202  1.00  0.530          C  
ATOM  13010  O   HIS A 848     -17.421  21.636   9.176  1.00  0.580          O  
ATOM  13011  CB  HIS A 848     -14.248  22.428   9.150  1.00  0.720          C  
ATOM  13012  CG  HIS A 848     -13.282  23.293   9.891  1.00  0.720          C  
ATOM  13013  ND1 HIS A 848     -12.359  24.083   9.247  1.00  0.720          N  
ATOM  13014  CD2 HIS A 848     -13.078  23.485  11.220  1.00  0.720          C  
ATOM  13015  CE1 HIS A 848     -11.637  24.733  10.142  1.00  0.720          C  
ATOM  13016  NE2 HIS A 848     -12.051  24.387  11.344  1.00  0.720          N  
ATOM  13017  H   HIS A 848     -13.523  20.454  10.629  1.00  0.600          H  
ATOM  13018  HA  HIS A 848     -15.660  22.347  10.754  1.00  0.620          H  
ATOM  13019 1HB  HIS A 848     -13.667  21.717   8.558  1.00  0.860          H  
ATOM  13020 2HB  HIS A 848     -14.811  23.047   8.454  1.00  0.860          H  
ATOM  13021  HD2 HIS A 848     -13.622  23.014  12.041  1.00  0.860          H  
ATOM  13022  HE1 HIS A 848     -10.834  25.433   9.922  1.00  0.860          H  
ATOM  13023  HE2 HIS A 848     -11.676  24.728  12.218  1.00  0.860          H  
ATOM  13024  N   LEU A 849     -16.082  19.944   8.543  1.00  0.500          N  
ATOM  13025  CA  LEU A 849     -17.135  19.358   7.744  1.00  0.520          C  
ATOM  13026  C   LEU A 849     -18.309  18.988   8.634  1.00  0.530          C  
ATOM  13027  O   LEU A 849     -19.469  19.212   8.258  1.00  0.570          O  
ATOM  13028  CB  LEU A 849     -16.667  18.129   6.986  1.00  0.720          C  
ATOM  13029  CG  LEU A 849     -17.689  17.583   5.956  1.00  0.720          C  
ATOM  13030  CD1 LEU A 849     -16.919  16.913   4.793  1.00  0.720          C  
ATOM  13031  CD2 LEU A 849     -18.661  16.572   6.642  1.00  0.720          C  
ATOM  13032  H   LEU A 849     -15.140  19.532   8.550  1.00  0.600          H  
ATOM  13033  HA  LEU A 849     -17.468  20.099   7.021  1.00  0.620          H  
ATOM  13034 1HB  LEU A 849     -15.731  18.340   6.506  1.00  0.860          H  
ATOM  13035 2HB  LEU A 849     -16.488  17.347   7.720  1.00  0.860          H  
ATOM  13036  HG  LEU A 849     -18.268  18.407   5.543  1.00  0.860          H  
ATOM  13037 1HD1 LEU A 849     -17.627  16.541   4.054  1.00  0.860          H  
ATOM  13038 2HD1 LEU A 849     -16.272  17.627   4.318  1.00  0.860          H  
ATOM  13039 3HD1 LEU A 849     -16.321  16.097   5.159  1.00  0.860          H  
ATOM  13040 1HD2 LEU A 849     -19.350  16.221   5.908  1.00  0.860          H  
ATOM  13041 2HD2 LEU A 849     -18.096  15.746   7.058  1.00  0.860          H  
ATOM  13042 3HD2 LEU A 849     -19.232  16.981   7.418  1.00  0.860          H  
ATOM  13043  N   GLU A 850     -18.038  18.353   9.785  1.00  0.520          N  
ATOM  13044  CA  GLU A 850     -19.135  17.944  10.646  1.00  0.560          C  
ATOM  13045  C   GLU A 850     -19.945  19.147  11.105  1.00  0.590          C  
ATOM  13046  O   GLU A 850     -21.181  19.089  11.105  1.00  0.620          O  
ATOM  13047  CB  GLU A 850     -18.622  17.197  11.881  1.00  0.770          C  
ATOM  13048  CG  GLU A 850     -18.039  15.823  11.610  1.00  0.770          C  
ATOM  13049  CD  GLU A 850     -17.508  15.162  12.821  1.00  0.770          C  
ATOM  13050  OE1 GLU A 850     -17.461  15.795  13.848  1.00  0.770          O  
ATOM  13051  OE2 GLU A 850     -17.148  14.006  12.729  1.00  0.770          O  
ATOM  13052  H   GLU A 850     -17.067  18.139  10.040  1.00  0.620          H  
ATOM  13053  HA  GLU A 850     -19.788  17.290  10.081  1.00  0.670          H  
ATOM  13054 1HB  GLU A 850     -17.842  17.795  12.358  1.00  0.920          H  
ATOM  13055 2HB  GLU A 850     -19.433  17.088  12.602  1.00  0.920          H  
ATOM  13056 1HG  GLU A 850     -18.776  15.182  11.179  1.00  0.920          H  
ATOM  13057 2HG  GLU A 850     -17.248  15.935  10.901  1.00  0.920          H  
ATOM  13058  N   GLU A 851     -19.270  20.252  11.450  1.00  0.590          N  
ATOM  13059  CA  GLU A 851     -19.993  21.433  11.900  1.00  0.630          C  
ATOM  13060  C   GLU A 851     -20.816  22.029  10.768  1.00  0.660          C  
ATOM  13061  O   GLU A 851     -21.940  22.483  10.985  1.00  0.720          O  
ATOM  13062  CB  GLU A 851     -19.039  22.480  12.483  1.00  0.870          C  
ATOM  13063  CG  GLU A 851     -18.391  22.061  13.810  1.00  0.870          C  
ATOM  13064  CD  GLU A 851     -19.395  21.809  14.909  1.00  0.870          C  
ATOM  13065  OE1 GLU A 851     -20.168  22.677  15.217  1.00  0.870          O  
ATOM  13066  OE2 GLU A 851     -19.414  20.700  15.402  1.00  0.870          O  
ATOM  13067  H   GLU A 851     -18.244  20.236  11.466  1.00  0.710          H  
ATOM  13068  HA  GLU A 851     -20.678  21.130  12.688  1.00  0.760          H  
ATOM  13069 1HB  GLU A 851     -18.236  22.671  11.766  1.00  1.040          H  
ATOM  13070 2HB  GLU A 851     -19.573  23.415  12.640  1.00  1.040          H  
ATOM  13071 1HG  GLU A 851     -17.827  21.148  13.650  1.00  1.040          H  
ATOM  13072 2HG  GLU A 851     -17.692  22.834  14.123  1.00  1.040          H  
ATOM  13073  N   LEU A 852     -20.291  22.003   9.540  1.00  0.640          N  
ATOM  13074  CA  LEU A 852     -21.069  22.499   8.422  1.00  0.680          C  
ATOM  13075  C   LEU A 852     -22.303  21.615   8.219  1.00  0.690          C  
ATOM  13076  O   LEU A 852     -23.427  22.108   8.085  1.00  0.720          O  
ATOM  13077  CB  LEU A 852     -20.210  22.511   7.136  1.00  0.940          C  
ATOM  13078  CG  LEU A 852     -19.052  23.548   7.016  1.00  0.940          C  
ATOM  13079  CD1 LEU A 852     -18.252  23.237   5.733  1.00  0.940          C  
ATOM  13080  CD2 LEU A 852     -19.604  24.961   6.973  1.00  0.940          C  
ATOM  13081  H   LEU A 852     -19.326  21.684   9.407  1.00  0.770          H  
ATOM  13082  HA  LEU A 852     -21.412  23.502   8.652  1.00  0.820          H  
ATOM  13083 1HB  LEU A 852     -19.735  21.539   7.074  1.00  1.120          H  
ATOM  13084 2HB  LEU A 852     -20.831  22.613   6.282  1.00  1.120          H  
ATOM  13085  HG  LEU A 852     -18.383  23.456   7.863  1.00  1.120          H  
ATOM  13086 1HD1 LEU A 852     -17.427  23.948   5.634  1.00  1.120          H  
ATOM  13087 2HD1 LEU A 852     -17.853  22.228   5.790  1.00  1.120          H  
ATOM  13088 3HD1 LEU A 852     -18.905  23.323   4.866  1.00  1.120          H  
ATOM  13089 1HD2 LEU A 852     -18.774  25.666   6.873  1.00  1.120          H  
ATOM  13090 2HD2 LEU A 852     -20.263  25.063   6.139  1.00  1.120          H  
ATOM  13091 3HD2 LEU A 852     -20.147  25.181   7.884  1.00  1.120          H  
ATOM  13092  N   SER A 853     -22.136  20.299   8.338  1.00  0.680          N  
ATOM  13093  CA  SER A 853     -23.244  19.372   8.139  1.00  0.700          C  
ATOM  13094  C   SER A 853     -24.383  19.644   9.116  1.00  0.730          C  
ATOM  13095  O   SER A 853     -25.556  19.692   8.736  1.00  0.810          O  
ATOM  13096  CB  SER A 853     -22.734  17.960   8.296  1.00  0.970          C  
ATOM  13097  OG  SER A 853     -21.835  17.648   7.274  1.00  0.970          O  
ATOM  13098  H   SER A 853     -21.194  19.927   8.480  1.00  0.820          H  
ATOM  13099  HA  SER A 853     -23.621  19.499   7.132  1.00  0.840          H  
ATOM  13100 1HB  SER A 853     -22.238  17.859   9.249  1.00  1.170          H  
ATOM  13101 2HB  SER A 853     -23.549  17.273   8.300  1.00  1.170          H  
ATOM  13102  HG  SER A 853     -20.997  18.085   7.519  1.00  1.170          H  
ATOM  13103  N   LYS A 854     -24.034  19.952  10.366  1.00  0.690          N  
ATOM  13104  CA  LYS A 854     -25.008  20.270  11.416  1.00  0.730          C  
ATOM  13105  C   LYS A 854     -25.896  21.486  11.111  1.00  0.760          C  
ATOM  13106  O   LYS A 854     -26.955  21.642  11.723  1.00  0.800          O  
ATOM  13107  CB  LYS A 854     -24.303  20.534  12.751  1.00  1.010          C  
ATOM  13108  CG  LYS A 854     -23.684  19.321  13.436  1.00  1.010          C  
ATOM  13109  CD  LYS A 854     -22.956  19.752  14.715  1.00  1.010          C  
ATOM  13110  CE  LYS A 854     -22.276  18.595  15.422  1.00  1.010          C  
ATOM  13111  NZ  LYS A 854     -21.473  19.073  16.589  1.00  1.010          N  
ATOM  13112  H   LYS A 854     -23.039  19.872  10.610  1.00  0.830          H  
ATOM  13113  HA  LYS A 854     -25.663  19.408  11.533  1.00  0.880          H  
ATOM  13114 1HB  LYS A 854     -23.504  21.258  12.591  1.00  1.210          H  
ATOM  13115 2HB  LYS A 854     -25.011  20.985  13.444  1.00  1.210          H  
ATOM  13116 1HG  LYS A 854     -24.468  18.608  13.689  1.00  1.210          H  
ATOM  13117 2HG  LYS A 854     -22.984  18.838  12.768  1.00  1.210          H  
ATOM  13118 1HD  LYS A 854     -22.196  20.496  14.466  1.00  1.210          H  
ATOM  13119 2HD  LYS A 854     -23.668  20.211  15.398  1.00  1.210          H  
ATOM  13120 1HE  LYS A 854     -23.031  17.893  15.773  1.00  1.210          H  
ATOM  13121 2HE  LYS A 854     -21.612  18.084  14.722  1.00  1.210          H  
ATOM  13122 1HZ  LYS A 854     -21.023  18.295  17.040  1.00  1.210          H  
ATOM  13123 2HZ  LYS A 854     -20.747  19.732  16.236  1.00  1.210          H  
ATOM  13124 3HZ  LYS A 854     -22.064  19.549  17.249  1.00  1.210          H  
ATOM  13125  N   GLN A 855     -25.436  22.391  10.244  1.00  0.750          N  
ATOM  13126  CA  GLN A 855     -26.183  23.600   9.926  1.00  0.810          C  
ATOM  13127  C   GLN A 855     -26.819  23.539   8.537  1.00  0.860          C  
ATOM  13128  O   GLN A 855     -27.817  24.211   8.268  1.00  0.940          O  
ATOM  13129  CB  GLN A 855     -25.250  24.809  10.010  1.00  1.110          C  
ATOM  13130  CG  GLN A 855     -24.629  25.007  11.383  1.00  1.110          C  
ATOM  13131  CD  GLN A 855     -25.665  25.265  12.442  1.00  1.110          C  
ATOM  13132  OE1 GLN A 855     -26.487  26.174  12.304  1.00  1.110          O  
ATOM  13133  NE2 GLN A 855     -25.644  24.474  13.502  1.00  1.110          N  
ATOM  13134  H   GLN A 855     -24.571  22.204   9.735  1.00  0.900          H  
ATOM  13135  HA  GLN A 855     -26.984  23.716  10.654  1.00  0.970          H  
ATOM  13136 1HB  GLN A 855     -24.436  24.680   9.292  1.00  1.330          H  
ATOM  13137 2HB  GLN A 855     -25.793  25.711   9.739  1.00  1.330          H  
ATOM  13138 1HG  GLN A 855     -24.078  24.103  11.652  1.00  1.330          H  
ATOM  13139 2HG  GLN A 855     -23.952  25.857  11.346  1.00  1.330          H  
ATOM  13140 1HE2 GLN A 855     -26.315  24.597  14.234  1.00  1.330          H  
ATOM  13141 2HE2 GLN A 855     -24.959  23.746  13.571  1.00  1.330          H  
ATOM  13142  N   ILE A 856     -26.225  22.736   7.662  1.00  0.870          N  
ATOM  13143  CA  ILE A 856     -26.610  22.604   6.266  1.00  0.990          C  
ATOM  13144  C   ILE A 856     -27.532  21.454   5.910  1.00  1.030          C  
ATOM  13145  O   ILE A 856     -28.395  21.622   5.050  1.00  1.170          O  
ATOM  13146  CB  ILE A 856     -25.358  22.508   5.414  1.00  1.340          C  
ATOM  13147  CG1 ILE A 856     -24.630  23.820   5.553  1.00  1.340          C  
ATOM  13148  CG2 ILE A 856     -25.686  22.151   3.952  1.00  1.340          C  
ATOM  13149  CD1 ILE A 856     -23.315  23.795   5.020  1.00  1.340          C  
ATOM  13150  H   ILE A 856     -25.389  22.236   7.963  1.00  1.040          H  
ATOM  13151  HA  ILE A 856     -27.124  23.523   5.991  1.00  1.190          H  
ATOM  13152  HB  ILE A 856     -24.713  21.743   5.831  1.00  1.610          H  
ATOM  13153 1HG1 ILE A 856     -25.198  24.609   5.062  1.00  1.610          H  
ATOM  13154 2HG1 ILE A 856     -24.539  24.062   6.608  1.00  1.610          H  
ATOM  13155 1HG2 ILE A 856     -24.792  22.087   3.364  1.00  1.610          H  
ATOM  13156 2HG2 ILE A 856     -26.189  21.191   3.885  1.00  1.610          H  
ATOM  13157 3HG2 ILE A 856     -26.329  22.920   3.554  1.00  1.610          H  
ATOM  13158 1HD1 ILE A 856     -22.865  24.762   5.201  1.00  1.610          H  
ATOM  13159 2HD1 ILE A 856     -22.765  23.038   5.518  1.00  1.610          H  
ATOM  13160 3HD1 ILE A 856     -23.338  23.590   3.964  1.00  1.610          H  
ATOM  13161  N   LEU A 857     -27.280  20.263   6.458  1.00  0.950          N  
ATOM  13162  CA  LEU A 857     -28.031  19.066   6.105  1.00  1.040          C  
ATOM  13163  C   LEU A 857     -29.243  18.935   7.039  1.00  1.200          C  
ATOM  13164  O   LEU A 857     -29.084  18.449   8.167  1.00  1.480          O  
ATOM  13165  CB  LEU A 857     -27.145  17.825   6.269  1.00  1.420          C  
ATOM  13166  CG  LEU A 857     -25.852  17.725   5.459  1.00  1.420          C  
ATOM  13167  CD1 LEU A 857     -25.172  16.470   5.855  1.00  1.420          C  
ATOM  13168  CD2 LEU A 857     -26.129  17.678   4.007  1.00  1.420          C  
ATOM  13169  H   LEU A 857     -26.564  20.180   7.179  1.00  1.140          H  
ATOM  13170  HA  LEU A 857     -28.318  19.146   5.072  1.00  1.250          H  
ATOM  13171 1HB  LEU A 857     -26.868  17.753   7.323  1.00  1.700          H  
ATOM  13172 2HB  LEU A 857     -27.710  16.981   6.030  1.00  1.700          H  
ATOM  13173  HG  LEU A 857     -25.209  18.568   5.687  1.00  1.700          H  
ATOM  13174 1HD1 LEU A 857     -24.234  16.379   5.308  1.00  1.700          H  
ATOM  13175 2HD1 LEU A 857     -24.982  16.499   6.905  1.00  1.700          H  
ATOM  13176 3HD1 LEU A 857     -25.809  15.614   5.636  1.00  1.700          H  
ATOM  13177 1HD2 LEU A 857     -25.213  17.566   3.460  1.00  1.700          H  
ATOM  13178 2HD2 LEU A 857     -26.759  16.818   3.818  1.00  1.700          H  
ATOM  13179 3HD2 LEU A 857     -26.624  18.591   3.684  1.00  1.700          H  
ATOM  13180  N   PRO A 858     -30.462  19.208   6.542  1.00  1.350          N  
ATOM  13181  CA  PRO A 858     -31.714  19.367   7.271  1.00  1.570          C  
ATOM  13182  C   PRO A 858     -32.366  18.104   7.766  1.00  1.160          C  
ATOM  13183  O   PRO A 858     -31.786  17.034   7.868  1.00  1.380          O  
ATOM  13184  CB  PRO A 858     -32.613  20.002   6.195  1.00  2.350          C  
ATOM  13185  CG  PRO A 858     -32.139  19.386   4.912  1.00  2.350          C  
ATOM  13186  CD  PRO A 858     -30.653  19.275   5.063  1.00  2.350          C  
ATOM  13187  HA  PRO A 858     -31.555  20.067   8.105  1.00  1.880          H  
ATOM  13188 1HB  PRO A 858     -33.672  19.798   6.370  1.00  2.830          H  
ATOM  13189 2HB  PRO A 858     -32.493  21.096   6.206  1.00  2.830          H  
ATOM  13190 1HG  PRO A 858     -32.620  18.398   4.771  1.00  2.830          H  
ATOM  13191 2HG  PRO A 858     -32.434  20.010   4.056  1.00  2.830          H  
ATOM  13192 1HD  PRO A 858     -30.315  18.352   4.581  1.00  2.830          H  
ATOM  13193 2HD  PRO A 858     -30.207  20.171   4.630  1.00  2.830          H  
ATOM  13194  N   ASN A 859     -33.595  18.236   8.149  1.00  1.140          N  
ATOM  13195  CA  ASN A 859     -34.275  17.080   8.649  1.00  1.260          C  
ATOM  13196  C   ASN A 859     -34.205  15.914   7.678  1.00  1.060          C  
ATOM  13197  O   ASN A 859     -34.551  16.040   6.506  1.00  1.120          O  
ATOM  13198  CB  ASN A 859     -35.717  17.418   8.951  1.00  1.720          C  
ATOM  13199  CG  ASN A 859     -35.850  18.373  10.097  1.00  1.720          C  
ATOM  13200  OD1 ASN A 859     -34.966  18.481  10.955  1.00  1.720          O  
ATOM  13201  ND2 ASN A 859     -36.944  19.082  10.126  1.00  1.720          N  
ATOM  13202  H   ASN A 859     -34.069  19.125   8.104  1.00  1.370          H  
ATOM  13203  HA  ASN A 859     -33.783  16.765   9.571  1.00  1.510          H  
ATOM  13204 1HB  ASN A 859     -36.180  17.857   8.067  1.00  2.060          H  
ATOM  13205 2HB  ASN A 859     -36.261  16.504   9.186  1.00  2.060          H  
ATOM  13206 1HD2 ASN A 859     -37.094  19.741  10.864  1.00  2.060          H  
ATOM  13207 2HD2 ASN A 859     -37.636  18.967   9.413  1.00  2.060          H  
ATOM  13208  N   GLY A 860     -33.779  14.769   8.206  1.00  0.970          N  
ATOM  13209  CA  GLY A 860     -33.660  13.522   7.459  1.00  0.890          C  
ATOM  13210  C   GLY A 860     -32.265  13.209   6.906  1.00  0.830          C  
ATOM  13211  O   GLY A 860     -32.041  12.097   6.405  1.00  0.800          O  
ATOM  13212  H   GLY A 860     -33.519  14.779   9.181  1.00  1.160          H  
ATOM  13213 1HA  GLY A 860     -33.966  12.706   8.112  1.00  1.070          H  
ATOM  13214 2HA  GLY A 860     -34.376  13.538   6.641  1.00  1.070          H  
ATOM  13215  N   MET A 861     -31.342  14.166   6.968  1.00  0.840          N  
ATOM  13216  CA  MET A 861     -29.986  13.934   6.474  1.00  0.780          C  
ATOM  13217  C   MET A 861     -28.961  13.780   7.602  1.00  0.710          C  
ATOM  13218  O   MET A 861     -29.099  14.416   8.649  1.00  0.780          O  
ATOM  13219  CB  MET A 861     -29.558  15.076   5.568  1.00  1.120          C  
ATOM  13220  CG  MET A 861     -30.407  15.317   4.344  1.00  1.120          C  
ATOM  13221  SD  MET A 861     -30.476  13.895   3.257  1.00  1.120          S  
ATOM  13222  CE  MET A 861     -28.855  13.691   2.728  1.00  1.120          C  
ATOM  13223  H   MET A 861     -31.583  15.087   7.364  1.00  1.010          H  
ATOM  13224  HA  MET A 861     -29.979  13.009   5.901  1.00  0.940          H  
ATOM  13225 1HB  MET A 861     -29.656  15.987   6.154  1.00  1.340          H  
ATOM  13226 2HB  MET A 861     -28.516  14.964   5.292  1.00  1.340          H  
ATOM  13227 1HG  MET A 861     -31.420  15.570   4.660  1.00  1.340          H  
ATOM  13228 2HG  MET A 861     -30.004  16.152   3.784  1.00  1.340          H  
ATOM  13229 1HE  MET A 861     -28.824  12.844   2.086  1.00  1.340          H  
ATOM  13230 2HE  MET A 861     -28.522  14.574   2.196  1.00  1.340          H  
ATOM  13231 3HE  MET A 861     -28.209  13.502   3.581  1.00  1.340          H  
ATOM  13232  N   ASN A 862     -27.914  12.974   7.375  1.00  0.630          N  
ATOM  13233  CA  ASN A 862     -26.800  12.826   8.331  1.00  0.620          C  
ATOM  13234  C   ASN A 862     -25.493  12.494   7.596  1.00  0.530          C  
ATOM  13235  O   ASN A 862     -25.501  12.343   6.377  1.00  0.540          O  
ATOM  13236  CB  ASN A 862     -27.147  11.719   9.338  1.00  0.870          C  
ATOM  13237  CG  ASN A 862     -26.469  11.845  10.706  1.00  0.870          C  
ATOM  13238  OD1 ASN A 862     -25.397  12.454  10.816  1.00  0.870          O  
ATOM  13239  ND2 ASN A 862     -27.059  11.266  11.726  1.00  0.870          N  
ATOM  13240  H   ASN A 862     -27.913  12.423   6.510  1.00  0.760          H  
ATOM  13241  HA  ASN A 862     -26.652  13.771   8.855  1.00  0.740          H  
ATOM  13242 1HB  ASN A 862     -28.227  11.704   9.492  1.00  1.050          H  
ATOM  13243 2HB  ASN A 862     -26.873  10.752   8.908  1.00  1.050          H  
ATOM  13244 1HD2 ASN A 862     -26.633  11.304  12.636  1.00  1.050          H  
ATOM  13245 2HD2 ASN A 862     -27.918  10.770  11.605  1.00  1.050          H  
ATOM  13246  N   ILE A 863     -24.386  12.353   8.329  1.00  0.510          N  
ATOM  13247  CA  ILE A 863     -23.100  11.998   7.718  1.00  0.490          C  
ATOM  13248  C   ILE A 863     -22.321  10.892   8.428  1.00  0.480          C  
ATOM  13249  O   ILE A 863     -22.518  10.651   9.619  1.00  0.550          O  
ATOM  13250  CB  ILE A 863     -22.164  13.210   7.622  1.00  0.690          C  
ATOM  13251  CG1 ILE A 863     -21.868  13.765   9.047  1.00  0.690          C  
ATOM  13252  CG2 ILE A 863     -22.735  14.254   6.713  1.00  0.690          C  
ATOM  13253  CD1 ILE A 863     -20.790  14.799   9.117  1.00  0.690          C  
ATOM  13254  H   ILE A 863     -24.454  12.492   9.332  1.00  0.610          H  
ATOM  13255  HA  ILE A 863     -23.305  11.648   6.713  1.00  0.590          H  
ATOM  13256  HB  ILE A 863     -21.253  12.873   7.215  1.00  0.830          H  
ATOM  13257 1HG1 ILE A 863     -22.785  14.210   9.434  1.00  0.830          H  
ATOM  13258 2HG1 ILE A 863     -21.573  12.955   9.704  1.00  0.830          H  
ATOM  13259 1HG2 ILE A 863     -22.060  15.093   6.606  1.00  0.830          H  
ATOM  13260 2HG2 ILE A 863     -22.903  13.813   5.744  1.00  0.830          H  
ATOM  13261 3HG2 ILE A 863     -23.662  14.588   7.128  1.00  0.830          H  
ATOM  13262 1HD1 ILE A 863     -20.703  15.105  10.146  1.00  0.830          H  
ATOM  13263 2HD1 ILE A 863     -19.846  14.380   8.775  1.00  0.830          H  
ATOM  13264 3HD1 ILE A 863     -21.037  15.645   8.519  1.00  0.830          H  
ATOM  13265  N   GLU A 864     -21.363  10.303   7.701  1.00  0.430          N  
ATOM  13266  CA  GLU A 864     -20.402   9.340   8.277  1.00  0.410          C  
ATOM  13267  C   GLU A 864     -19.093   9.294   7.491  1.00  0.370          C  
ATOM  13268  O   GLU A 864     -19.069   9.483   6.271  1.00  0.400          O  
ATOM  13269  CB  GLU A 864     -20.993   7.931   8.369  1.00  0.580          C  
ATOM  13270  CG  GLU A 864     -20.104   6.845   9.031  1.00  0.580          C  
ATOM  13271  CD  GLU A 864     -19.700   7.137  10.454  1.00  0.580          C  
ATOM  13272  OE1 GLU A 864     -18.879   8.016  10.655  1.00  0.580          O  
ATOM  13273  OE2 GLU A 864     -20.190   6.477  11.330  1.00  0.580          O  
ATOM  13274  H   GLU A 864     -21.326  10.556   6.708  1.00  0.520          H  
ATOM  13275  HA  GLU A 864     -20.163   9.669   9.289  1.00  0.490          H  
ATOM  13276 1HB  GLU A 864     -21.951   7.960   8.888  1.00  0.700          H  
ATOM  13277 2HB  GLU A 864     -21.152   7.588   7.371  1.00  0.700          H  
ATOM  13278 1HG  GLU A 864     -20.686   5.927   9.047  1.00  0.700          H  
ATOM  13279 2HG  GLU A 864     -19.227   6.648   8.424  1.00  0.700          H  
ATOM  13280  N   TRP A 865     -18.013   9.019   8.207  1.00  0.380          N  
ATOM  13281  CA  TRP A 865     -16.673   8.927   7.638  1.00  0.380          C  
ATOM  13282  C   TRP A 865     -16.323   7.523   7.145  1.00  0.390          C  
ATOM  13283  O   TRP A 865     -16.690   6.516   7.754  1.00  0.430          O  
ATOM  13284  CB  TRP A 865     -15.668   9.364   8.691  1.00  0.530          C  
ATOM  13285  CG  TRP A 865     -15.865  10.786   9.064  1.00  0.530          C  
ATOM  13286  CD1 TRP A 865     -16.452  11.219  10.209  1.00  0.530          C  
ATOM  13287  CD2 TRP A 865     -15.544  11.976   8.306  1.00  0.530          C  
ATOM  13288  NE1 TRP A 865     -16.506  12.577  10.229  1.00  0.530          N  
ATOM  13289  CE2 TRP A 865     -15.965  13.060   9.062  1.00  0.530          C  
ATOM  13290  CE3 TRP A 865     -14.950  12.206   7.069  1.00  0.530          C  
ATOM  13291  CZ2 TRP A 865     -15.817  14.353   8.615  1.00  0.530          C  
ATOM  13292  CZ3 TRP A 865     -14.807  13.494   6.642  1.00  0.530          C  
ATOM  13293  CH2 TRP A 865     -15.227  14.533   7.382  1.00  0.530          C  
ATOM  13294  H   TRP A 865     -18.152   8.840   9.208  1.00  0.460          H  
ATOM  13295  HA  TRP A 865     -16.613   9.610   6.792  1.00  0.460          H  
ATOM  13296 1HB  TRP A 865     -15.788   8.749   9.584  1.00  0.640          H  
ATOM  13297 2HB  TRP A 865     -14.666   9.219   8.329  1.00  0.640          H  
ATOM  13298  HD1 TRP A 865     -16.823  10.570  11.005  1.00  0.640          H  
ATOM  13299  HE1 TRP A 865     -16.898  13.143  11.024  1.00  0.640          H  
ATOM  13300  HE3 TRP A 865     -14.612  11.383   6.452  1.00  0.640          H  
ATOM  13301  HZ2 TRP A 865     -16.140  15.210   9.189  1.00  0.640          H  
ATOM  13302  HZ3 TRP A 865     -14.356  13.659   5.693  1.00  0.640          H  
ATOM  13303  HH2 TRP A 865     -15.092  15.536   6.997  1.00  0.640          H  
ATOM  13304  N   THR A 866     -15.565   7.448   6.062  1.00  0.390          N  
ATOM  13305  CA  THR A 866     -15.113   6.150   5.562  1.00  0.430          C  
ATOM  13306  C   THR A 866     -13.624   6.152   5.209  1.00  0.430          C  
ATOM  13307  O   THR A 866     -12.910   7.124   5.497  1.00  0.400          O  
ATOM  13308  CB  THR A 866     -15.953   5.677   4.369  1.00  0.590          C  
ATOM  13309  OG1 THR A 866     -15.606   4.318   4.104  1.00  0.590          O  
ATOM  13310  CG2 THR A 866     -15.699   6.541   3.156  1.00  0.590          C  
ATOM  13311  H   THR A 866     -15.305   8.308   5.568  1.00  0.470          H  
ATOM  13312  HA  THR A 866     -15.262   5.408   6.343  1.00  0.520          H  
ATOM  13313  HB  THR A 866     -17.013   5.722   4.632  1.00  0.700          H  
ATOM  13314  HG1 THR A 866     -16.201   3.950   3.442  1.00  0.700          H  
ATOM  13315 1HG2 THR A 866     -16.280   6.196   2.321  1.00  0.700          H  
ATOM  13316 2HG2 THR A 866     -15.977   7.569   3.387  1.00  0.700          H  
ATOM  13317 3HG2 THR A 866     -14.663   6.503   2.881  1.00  0.700          H  
ATOM  13318  N   ASP A 867     -13.160   5.042   4.643  1.00  0.490          N  
ATOM  13319  CA  ASP A 867     -11.784   4.847   4.185  1.00  0.510          C  
ATOM  13320  C   ASP A 867     -10.758   5.336   5.229  1.00  0.490          C  
ATOM  13321  O   ASP A 867     -10.774   4.912   6.391  1.00  0.490          O  
ATOM  13322  CB  ASP A 867     -11.570   5.604   2.858  1.00  0.710          C  
ATOM  13323  CG  ASP A 867     -12.469   5.160   1.676  1.00  0.710          C  
ATOM  13324  OD1 ASP A 867     -12.787   3.986   1.529  1.00  0.710          O  
ATOM  13325  OD2 ASP A 867     -12.831   6.044   0.912  1.00  0.710          O  
ATOM  13326  H   ASP A 867     -13.858   4.327   4.450  1.00  0.590          H  
ATOM  13327  HA  ASP A 867     -11.626   3.781   4.017  1.00  0.610          H  
ATOM  13328 1HB  ASP A 867     -11.726   6.672   3.019  1.00  0.850          H  
ATOM  13329 2HB  ASP A 867     -10.543   5.457   2.523  1.00  0.850          H  
ATOM  13330  N   LEU A 868      -9.875   6.250   4.795  1.00  0.510          N  
ATOM  13331  CA  LEU A 868      -8.841   6.857   5.620  1.00  0.500          C  
ATOM  13332  C   LEU A 868      -9.377   7.653   6.779  1.00  0.420          C  
ATOM  13333  O   LEU A 868      -8.741   7.712   7.830  1.00  0.390          O  
ATOM  13334  CB  LEU A 868      -7.965   7.804   4.784  1.00  0.700          C  
ATOM  13335  CG  LEU A 868      -6.815   8.597   5.554  1.00  0.700          C  
ATOM  13336  CD1 LEU A 868      -5.838   7.634   6.252  1.00  0.700          C  
ATOM  13337  CD2 LEU A 868      -6.057   9.480   4.537  1.00  0.700          C  
ATOM  13338  H   LEU A 868      -9.916   6.551   3.836  1.00  0.610          H  
ATOM  13339  HA  LEU A 868      -8.222   6.051   6.007  1.00  0.600          H  
ATOM  13340 1HB  LEU A 868      -7.513   7.235   3.989  1.00  0.840          H  
ATOM  13341 2HB  LEU A 868      -8.615   8.553   4.330  1.00  0.840          H  
ATOM  13342  HG  LEU A 868      -7.260   9.236   6.316  1.00  0.840          H  
ATOM  13343 1HD1 LEU A 868      -5.073   8.205   6.761  1.00  0.840          H  
ATOM  13344 2HD1 LEU A 868      -6.361   7.023   6.980  1.00  0.840          H  
ATOM  13345 3HD1 LEU A 868      -5.377   7.004   5.534  1.00  0.840          H  
ATOM  13346 1HD2 LEU A 868      -5.286  10.033   5.055  1.00  0.840          H  
ATOM  13347 2HD2 LEU A 868      -5.598   8.853   3.766  1.00  0.840          H  
ATOM  13348 3HD2 LEU A 868      -6.750  10.183   4.064  1.00  0.840          H  
ATOM  13349  N   SER A 869     -10.487   8.358   6.575  1.00  0.410          N  
ATOM  13350  CA  SER A 869     -10.998   9.221   7.615  1.00  0.370          C  
ATOM  13351  C   SER A 869     -11.422   8.358   8.782  1.00  0.360          C  
ATOM  13352  O   SER A 869     -11.114   8.656   9.937  1.00  0.380          O  
ATOM  13353  CB  SER A 869     -12.161  10.026   7.085  1.00  0.530          C  
ATOM  13354  OG  SER A 869     -11.750  10.884   6.055  1.00  0.530          O  
ATOM  13355  H   SER A 869     -11.034   8.255   5.722  1.00  0.490          H  
ATOM  13356  HA  SER A 869     -10.206   9.897   7.942  1.00  0.440          H  
ATOM  13357 1HB  SER A 869     -12.933   9.356   6.714  1.00  0.640          H  
ATOM  13358 2HB  SER A 869     -12.587  10.599   7.880  1.00  0.640          H  
ATOM  13359  HG  SER A 869     -11.065  11.446   6.440  1.00  0.640          H  
ATOM  13360  N   PHE A 870     -12.064   7.239   8.453  1.00  0.360          N  
ATOM  13361  CA  PHE A 870     -12.507   6.270   9.447  1.00  0.350          C  
ATOM  13362  C   PHE A 870     -11.289   5.793  10.253  1.00  0.360          C  
ATOM  13363  O   PHE A 870     -11.317   5.762  11.490  1.00  0.370          O  
ATOM  13364  CB  PHE A 870     -13.199   5.084   8.783  1.00  0.490          C  
ATOM  13365  CG  PHE A 870     -13.737   4.084   9.728  1.00  0.490          C  
ATOM  13366  CD1 PHE A 870     -15.035   4.217  10.199  1.00  0.490          C  
ATOM  13367  CD2 PHE A 870     -12.968   3.030  10.184  1.00  0.490          C  
ATOM  13368  CE1 PHE A 870     -15.551   3.306  11.089  1.00  0.490          C  
ATOM  13369  CE2 PHE A 870     -13.482   2.136  11.081  1.00  0.490          C  
ATOM  13370  CZ  PHE A 870     -14.773   2.266  11.531  1.00  0.490          C  
ATOM  13371  H   PHE A 870     -12.278   7.103   7.460  1.00  0.430          H  
ATOM  13372  HA  PHE A 870     -13.210   6.755  10.125  1.00  0.420          H  
ATOM  13373 1HB  PHE A 870     -14.019   5.454   8.203  1.00  0.590          H  
ATOM  13374 2HB  PHE A 870     -12.518   4.582   8.104  1.00  0.590          H  
ATOM  13375  HD1 PHE A 870     -15.657   5.055   9.846  1.00  0.590          H  
ATOM  13376  HD2 PHE A 870     -11.941   2.918   9.831  1.00  0.590          H  
ATOM  13377  HE1 PHE A 870     -16.577   3.418  11.445  1.00  0.590          H  
ATOM  13378  HE2 PHE A 870     -12.867   1.325  11.442  1.00  0.590          H  
ATOM  13379  HZ  PHE A 870     -15.175   1.547  12.243  1.00  0.590          H  
ATOM  13380  N   GLN A 871     -10.212   5.415   9.542  1.00  0.400          N  
ATOM  13381  CA  GLN A 871      -9.005   4.934  10.209  1.00  0.420          C  
ATOM  13382  C   GLN A 871      -8.407   5.999  11.137  1.00  0.430          C  
ATOM  13383  O   GLN A 871      -8.100   5.724  12.302  1.00  0.470          O  
ATOM  13384  CB  GLN A 871      -7.931   4.588   9.157  1.00  0.580          C  
ATOM  13385  CG  GLN A 871      -8.203   3.380   8.284  1.00  0.580          C  
ATOM  13386  CD  GLN A 871      -7.165   3.256   7.142  1.00  0.580          C  
ATOM  13387  OE1 GLN A 871      -5.982   3.568   7.315  1.00  0.580          O  
ATOM  13388  NE2 GLN A 871      -7.632   2.805   5.974  1.00  0.580          N  
ATOM  13389  H   GLN A 871     -10.264   5.432   8.517  1.00  0.480          H  
ATOM  13390  HA  GLN A 871      -9.255   4.055  10.801  1.00  0.500          H  
ATOM  13391 1HB  GLN A 871      -7.790   5.437   8.498  1.00  0.700          H  
ATOM  13392 2HB  GLN A 871      -6.989   4.416   9.655  1.00  0.700          H  
ATOM  13393 1HG  GLN A 871      -8.152   2.483   8.898  1.00  0.700          H  
ATOM  13394 2HG  GLN A 871      -9.194   3.478   7.842  1.00  0.700          H  
ATOM  13395 1HE2 GLN A 871      -7.020   2.693   5.147  1.00  0.700          H  
ATOM  13396 2HE2 GLN A 871      -8.598   2.562   5.885  1.00  0.700          H  
ATOM  13397  N   GLN A 872      -8.310   7.240  10.658  1.00  0.430          N  
ATOM  13398  CA  GLN A 872      -7.733   8.294  11.482  1.00  0.480          C  
ATOM  13399  C   GLN A 872      -8.593   8.600  12.700  1.00  0.510          C  
ATOM  13400  O   GLN A 872      -8.071   8.902  13.777  1.00  0.590          O  
ATOM  13401  CB  GLN A 872      -7.487   9.561  10.672  1.00  0.650          C  
ATOM  13402  CG  GLN A 872      -6.362   9.421   9.651  1.00  0.650          C  
ATOM  13403  CD  GLN A 872      -6.134  10.692   8.890  1.00  0.650          C  
ATOM  13404  OE1 GLN A 872      -6.968  11.598   8.958  1.00  0.650          O  
ATOM  13405  NE2 GLN A 872      -5.021  10.786   8.173  1.00  0.650          N  
ATOM  13406  H   GLN A 872      -8.593   7.439   9.693  1.00  0.520          H  
ATOM  13407  HA  GLN A 872      -6.769   7.946  11.844  1.00  0.580          H  
ATOM  13408 1HB  GLN A 872      -8.403   9.820  10.132  1.00  0.780          H  
ATOM  13409 2HB  GLN A 872      -7.252  10.387  11.340  1.00  0.780          H  
ATOM  13410 1HG  GLN A 872      -5.444   9.157  10.169  1.00  0.780          H  
ATOM  13411 2HG  GLN A 872      -6.631   8.640   8.948  1.00  0.780          H  
ATOM  13412 1HE2 GLN A 872      -4.829  11.616   7.651  1.00  0.780          H  
ATOM  13413 2HE2 GLN A 872      -4.371  10.026   8.155  1.00  0.780          H  
ATOM  13414  N   ALA A 873      -9.911   8.509  12.532  1.00  0.500          N  
ATOM  13415  CA  ALA A 873     -10.870   8.769  13.591  1.00  0.540          C  
ATOM  13416  C   ALA A 873     -10.678   7.852  14.799  1.00  0.560          C  
ATOM  13417  O   ALA A 873     -10.899   8.286  15.932  1.00  0.560          O  
ATOM  13418  CB  ALA A 873     -12.289   8.592  13.072  1.00  0.740          C  
ATOM  13419  H   ALA A 873     -10.268   8.308  11.594  1.00  0.600          H  
ATOM  13420  HA  ALA A 873     -10.733   9.798  13.916  1.00  0.650          H  
ATOM  13421 1HB  ALA A 873     -12.996   8.824  13.865  1.00  0.890          H  
ATOM  13422 2HB  ALA A 873     -12.454   9.247  12.235  1.00  0.890          H  
ATOM  13423 3HB  ALA A 873     -12.429   7.565  12.754  1.00  0.890          H  
ATOM  13424  N   THR A 874     -10.272   6.592  14.584  1.00  0.600          N  
ATOM  13425  CA  THR A 874     -10.133   5.688  15.732  1.00  0.630          C  
ATOM  13426  C   THR A 874      -8.677   5.430  16.205  1.00  0.670          C  
ATOM  13427  O   THR A 874      -8.441   5.011  17.342  1.00  1.380          O  
ATOM  13428  CB  THR A 874     -10.788   4.324  15.413  1.00  0.870          C  
ATOM  13429  OG1 THR A 874     -10.087   3.686  14.339  1.00  0.870          O  
ATOM  13430  CG2 THR A 874     -12.243   4.548  14.959  1.00  0.870          C  
ATOM  13431  H   THR A 874     -10.136   6.255  13.620  1.00  0.720          H  
ATOM  13432  HA  THR A 874     -10.672   6.127  16.569  1.00  0.760          H  
ATOM  13433  HB  THR A 874     -10.761   3.689  16.296  1.00  1.040          H  
ATOM  13434  HG1 THR A 874     -10.352   2.762  14.293  1.00  1.040          H  
ATOM  13435 1HG2 THR A 874     -12.705   3.589  14.728  1.00  1.040          H  
ATOM  13436 2HG2 THR A 874     -12.799   5.038  15.756  1.00  1.040          H  
ATOM  13437 3HG2 THR A 874     -12.262   5.175  14.067  1.00  1.040          H  
ATOM  13438  N   GLN A 875      -7.701   5.702  15.354  1.00  1.180          N  
ATOM  13439  CA  GLN A 875      -6.272   5.411  15.603  1.00  1.520          C  
ATOM  13440  C   GLN A 875      -5.329   6.520  16.124  1.00  1.270          C  
ATOM  13441  O   GLN A 875      -4.138   6.251  16.306  1.00  2.110          O  
ATOM  13442  CB  GLN A 875      -5.633   4.960  14.276  1.00  1.990          C  
ATOM  13443  CG  GLN A 875      -6.160   3.651  13.651  1.00  1.990          C  
ATOM  13444  CD  GLN A 875      -5.501   3.341  12.245  1.00  1.990          C  
ATOM  13445  OE1 GLN A 875      -5.472   2.176  11.800  1.00  1.990          O  
ATOM  13446  NE2 GLN A 875      -4.992   4.377  11.571  1.00  1.990          N  
ATOM  13447  H   GLN A 875      -7.961   6.028  14.417  1.00  1.420          H  
ATOM  13448  HA  GLN A 875      -6.234   4.592  16.320  1.00  1.820          H  
ATOM  13449 1HB  GLN A 875      -5.798   5.757  13.556  1.00  2.390          H  
ATOM  13450 2HB  GLN A 875      -4.557   4.853  14.407  1.00  2.390          H  
ATOM  13451 1HG  GLN A 875      -5.929   2.832  14.329  1.00  2.390          H  
ATOM  13452 2HG  GLN A 875      -7.242   3.729  13.521  1.00  2.390          H  
ATOM  13453 1HE2 GLN A 875      -4.572   4.246  10.673  1.00  2.390          H  
ATOM  13454 2HE2 GLN A 875      -5.028   5.296  11.955  1.00  2.390          H  
ATOM  13455  N   GLY A 876      -5.757   7.754  16.271  1.00  0.900          N  
ATOM  13456  CA  GLY A 876      -4.761   8.803  16.503  1.00  0.680          C  
ATOM  13457  C   GLY A 876      -4.128   9.003  17.876  1.00  0.530          C  
ATOM  13458  O   GLY A 876      -4.663   8.625  18.912  1.00  0.670          O  
ATOM  13459  H   GLY A 876      -6.735   7.998  16.167  1.00  1.080          H  
ATOM  13460 1HA  GLY A 876      -3.956   8.653  15.785  1.00  0.820          H  
ATOM  13461 2HA  GLY A 876      -5.218   9.748  16.212  1.00  0.820          H  
ATOM  13462  N   ASN A 877      -2.994   9.708  17.831  1.00  1.170          N  
ATOM  13463  CA  ASN A 877      -2.191  10.177  18.963  1.00  1.330          C  
ATOM  13464  C   ASN A 877      -1.727   9.140  19.967  1.00  0.600          C  
ATOM  13465  O   ASN A 877      -1.629   9.427  21.154  1.00  1.070          O  
ATOM  13466  CB  ASN A 877      -2.951  11.268  19.690  1.00  1.800          C  
ATOM  13467  CG  ASN A 877      -3.165  12.473  18.833  1.00  1.800          C  
ATOM  13468  OD1 ASN A 877      -2.275  12.886  18.075  1.00  1.800          O  
ATOM  13469  ND2 ASN A 877      -4.332  13.056  18.931  1.00  1.800          N  
ATOM  13470  H   ASN A 877      -2.660   9.955  16.910  1.00  1.400          H  
ATOM  13471  HA  ASN A 877      -1.284  10.624  18.551  1.00  1.600          H  
ATOM  13472 1HB  ASN A 877      -3.920  10.888  20.015  1.00  2.160          H  
ATOM  13473 2HB  ASN A 877      -2.411  11.563  20.580  1.00  2.160          H  
ATOM  13474 1HD2 ASN A 877      -4.534  13.869  18.383  1.00  2.160          H  
ATOM  13475 2HD2 ASN A 877      -5.022  12.689  19.555  1.00  2.160          H  
ATOM  13476  N   THR A 878      -1.346   7.967  19.516  1.00  0.770          N  
ATOM  13477  CA  THR A 878      -0.908   6.966  20.466  1.00  1.100          C  
ATOM  13478  C   THR A 878       0.592   7.026  20.735  1.00  0.780          C  
ATOM  13479  O   THR A 878       1.075   6.582  21.781  1.00  0.760          O  
ATOM  13480  CB  THR A 878      -1.328   5.586  19.964  1.00  1.410          C  
ATOM  13481  OG1 THR A 878      -0.700   5.334  18.713  1.00  1.410          O  
ATOM  13482  CG2 THR A 878      -2.843   5.559  19.773  1.00  1.410          C  
ATOM  13483  H   THR A 878      -1.410   7.734  18.533  1.00  0.920          H  
ATOM  13484  HA  THR A 878      -1.423   7.147  21.407  1.00  1.320          H  
ATOM  13485  HB  THR A 878      -1.028   4.823  20.683  1.00  1.690          H  
ATOM  13486  HG1 THR A 878      -0.909   4.437  18.453  1.00  1.690          H  
ATOM  13487 1HG2 THR A 878      -3.146   4.578  19.407  1.00  1.690          H  
ATOM  13488 2HG2 THR A 878      -3.331   5.761  20.725  1.00  1.690          H  
ATOM  13489 3HG2 THR A 878      -3.146   6.315  19.049  1.00  1.690          H  
ATOM  13490  N   ALA A 879       1.343   7.676  19.850  1.00  0.610          N  
ATOM  13491  CA  ALA A 879       2.789   7.820  20.007  1.00  0.420          C  
ATOM  13492  C   ALA A 879       3.123   8.577  21.287  1.00  0.460          C  
ATOM  13493  O   ALA A 879       4.188   8.400  21.882  1.00  0.430          O  
ATOM  13494  CB  ALA A 879       3.380   8.539  18.814  1.00  0.660          C  
ATOM  13495  H   ALA A 879       0.913   8.016  19.002  1.00  0.730          H  
ATOM  13496  HA  ALA A 879       3.228   6.827  20.075  1.00  0.500          H  
ATOM  13497 1HB  ALA A 879       4.461   8.619  18.936  1.00  0.800          H  
ATOM  13498 2HB  ALA A 879       3.156   7.977  17.907  1.00  0.800          H  
ATOM  13499 3HB  ALA A 879       2.949   9.538  18.742  1.00  0.800          H  
ATOM  13500  N   LEU A 880       2.181   9.411  21.717  1.00  0.630          N  
ATOM  13501  CA  LEU A 880       2.307  10.278  22.874  1.00  0.720          C  
ATOM  13502  C   LEU A 880       2.030   9.529  24.177  1.00  0.660          C  
ATOM  13503  O   LEU A 880       2.135  10.095  25.264  1.00  0.700          O  
ATOM  13504  CB  LEU A 880       1.306  11.427  22.704  1.00  0.970          C  
ATOM  13505  CG  LEU A 880       1.526  12.354  21.454  1.00  0.970          C  
ATOM  13506  CD1 LEU A 880       0.364  13.325  21.351  1.00  0.970          C  
ATOM  13507  CD2 LEU A 880       2.850  13.114  21.567  1.00  0.970          C  
ATOM  13508  H   LEU A 880       1.322   9.453  21.184  1.00  0.760          H  
ATOM  13509  HA  LEU A 880       3.324  10.655  22.919  1.00  0.860          H  
ATOM  13510 1HB  LEU A 880       0.305  10.992  22.623  1.00  1.170          H  
ATOM  13511 2HB  LEU A 880       1.336  12.049  23.596  1.00  1.170          H  
ATOM  13512  HG  LEU A 880       1.537  11.746  20.550  1.00  1.170          H  
ATOM  13513 1HD1 LEU A 880       0.493  13.960  20.474  1.00  1.170          H  
ATOM  13514 2HD1 LEU A 880      -0.562  12.770  21.256  1.00  1.170          H  
ATOM  13515 3HD1 LEU A 880       0.325  13.945  22.244  1.00  1.170          H  
ATOM  13516 1HD2 LEU A 880       2.973  13.752  20.690  1.00  1.170          H  
ATOM  13517 2HD2 LEU A 880       2.840  13.734  22.465  1.00  1.170          H  
ATOM  13518 3HD2 LEU A 880       3.683  12.423  21.616  1.00  1.170          H  
ATOM  13519  N   ILE A 881       1.662   8.260  24.057  1.00  0.610          N  
ATOM  13520  CA  ILE A 881       1.435   7.373  25.179  1.00  0.620          C  
ATOM  13521  C   ILE A 881       2.656   6.469  25.238  1.00  0.570          C  
ATOM  13522  O   ILE A 881       3.307   6.338  26.280  1.00  0.590          O  
ATOM  13523  CB  ILE A 881       0.170   6.514  24.985  1.00  0.860          C  
ATOM  13524  CG1 ILE A 881      -1.064   7.440  24.883  1.00  0.860          C  
ATOM  13525  CG2 ILE A 881       0.047   5.504  26.156  1.00  0.860          C  
ATOM  13526  CD1 ILE A 881      -2.337   6.747  24.437  1.00  0.860          C  
ATOM  13527  H   ILE A 881       1.558   7.869  23.123  1.00  0.730          H  
ATOM  13528  HA  ILE A 881       1.364   7.948  26.100  1.00  0.740          H  
ATOM  13529  HB  ILE A 881       0.239   5.966  24.051  1.00  1.040          H  
ATOM  13530 1HG1 ILE A 881      -1.237   7.905  25.849  1.00  1.040          H  
ATOM  13531 2HG1 ILE A 881      -0.846   8.226  24.155  1.00  1.040          H  
ATOM  13532 1HG2 ILE A 881      -0.831   4.885  26.028  1.00  1.040          H  
ATOM  13533 2HG2 ILE A 881       0.924   4.857  26.188  1.00  1.040          H  
ATOM  13534 3HG2 ILE A 881      -0.028   6.049  27.098  1.00  1.040          H  
ATOM  13535 1HD1 ILE A 881      -3.139   7.482  24.378  1.00  1.040          H  
ATOM  13536 2HD1 ILE A 881      -2.185   6.300  23.458  1.00  1.040          H  
ATOM  13537 3HD1 ILE A 881      -2.617   5.975  25.141  1.00  1.040          H  
ATOM  13538  N   VAL A 882       2.964   5.874  24.082  1.00  0.530          N  
ATOM  13539  CA  VAL A 882       4.054   4.927  23.946  1.00  0.490          C  
ATOM  13540  C   VAL A 882       5.428   5.521  24.239  1.00  0.470          C  
ATOM  13541  O   VAL A 882       6.216   4.872  24.927  1.00  0.470          O  
ATOM  13542  CB  VAL A 882       4.027   4.287  22.534  1.00  0.700          C  
ATOM  13543  CG1 VAL A 882       5.273   3.461  22.278  1.00  0.700          C  
ATOM  13544  CG2 VAL A 882       2.797   3.363  22.431  1.00  0.700          C  
ATOM  13545  H   VAL A 882       2.372   6.065  23.272  1.00  0.640          H  
ATOM  13546  HA  VAL A 882       3.880   4.127  24.665  1.00  0.590          H  
ATOM  13547  HB  VAL A 882       3.979   5.072  21.781  1.00  0.840          H  
ATOM  13548 1HG1 VAL A 882       5.208   3.023  21.283  1.00  0.840          H  
ATOM  13549 2HG1 VAL A 882       6.171   4.072  22.336  1.00  0.840          H  
ATOM  13550 3HG1 VAL A 882       5.319   2.677  23.018  1.00  0.840          H  
ATOM  13551 1HG2 VAL A 882       2.766   2.896  21.455  1.00  0.840          H  
ATOM  13552 2HG2 VAL A 882       2.867   2.587  23.190  1.00  0.840          H  
ATOM  13553 3HG2 VAL A 882       1.888   3.943  22.588  1.00  0.840          H  
ATOM  13554  N   PHE A 883       5.755   6.712  23.719  1.00  0.470          N  
ATOM  13555  CA  PHE A 883       7.072   7.243  24.014  1.00  0.460          C  
ATOM  13556  C   PHE A 883       7.310   7.424  25.528  1.00  0.480          C  
ATOM  13557  O   PHE A 883       8.315   6.917  26.012  1.00  0.470          O  
ATOM  13558  CB  PHE A 883       7.386   8.487  23.174  1.00  0.650          C  
ATOM  13559  CG  PHE A 883       8.697   9.137  23.512  1.00  0.650          C  
ATOM  13560  CD1 PHE A 883       9.889   8.593  23.041  1.00  0.650          C  
ATOM  13561  CD2 PHE A 883       8.751  10.288  24.281  1.00  0.650          C  
ATOM  13562  CE1 PHE A 883      11.099   9.182  23.332  1.00  0.650          C  
ATOM  13563  CE2 PHE A 883       9.960  10.880  24.570  1.00  0.650          C  
ATOM  13564  CZ  PHE A 883      11.136  10.326  24.094  1.00  0.650          C  
ATOM  13565  H   PHE A 883       5.114   7.233  23.111  1.00  0.560          H  
ATOM  13566  HA  PHE A 883       7.794   6.501  23.677  1.00  0.550          H  
ATOM  13567 1HB  PHE A 883       7.448   8.169  22.134  1.00  0.780          H  
ATOM  13568 2HB  PHE A 883       6.599   9.215  23.197  1.00  0.780          H  
ATOM  13569  HD1 PHE A 883       9.861   7.688  22.434  1.00  0.780          H  
ATOM  13570  HD2 PHE A 883       7.829  10.728  24.657  1.00  0.780          H  
ATOM  13571  HE1 PHE A 883      12.025   8.746  22.958  1.00  0.780          H  
ATOM  13572  HE2 PHE A 883       9.994  11.785  25.176  1.00  0.780          H  
ATOM  13573  HZ  PHE A 883      12.092  10.795  24.324  1.00  0.780          H  
ATOM  13574  N   PRO A 884       6.456   8.123  26.323  1.00  0.530          N  
ATOM  13575  CA  PRO A 884       6.584   8.213  27.774  1.00  0.550          C  
ATOM  13576  C   PRO A 884       6.757   6.845  28.439  1.00  0.520          C  
ATOM  13577  O   PRO A 884       7.551   6.722  29.379  1.00  0.540          O  
ATOM  13578  CB  PRO A 884       5.265   8.875  28.166  1.00  0.830          C  
ATOM  13579  CG  PRO A 884       4.944   9.750  26.992  1.00  0.830          C  
ATOM  13580  CD  PRO A 884       5.361   8.954  25.780  1.00  0.830          C  
ATOM  13581  HA  PRO A 884       7.432   8.866  28.014  1.00  0.660          H  
ATOM  13582 1HB  PRO A 884       4.494   8.106  28.340  1.00  0.990          H  
ATOM  13583 2HB  PRO A 884       5.382   9.436  29.103  1.00  0.990          H  
ATOM  13584 1HG  PRO A 884       3.868   9.982  26.992  1.00  0.990          H  
ATOM  13585 2HG  PRO A 884       5.472  10.707  27.071  1.00  0.990          H  
ATOM  13586 1HD  PRO A 884       4.542   8.367  25.419  1.00  0.990          H  
ATOM  13587 2HD  PRO A 884       5.700   9.661  25.054  1.00  0.990          H  
ATOM  13588  N   VAL A 885       6.078   5.808  27.919  1.00  0.490          N  
ATOM  13589  CA  VAL A 885       6.271   4.475  28.471  1.00  0.480          C  
ATOM  13590  C   VAL A 885       7.697   4.042  28.201  1.00  0.450          C  
ATOM  13591  O   VAL A 885       8.372   3.564  29.108  1.00  0.440          O  
ATOM  13592  CB  VAL A 885       5.278   3.438  27.887  1.00  0.680          C  
ATOM  13593  CG1 VAL A 885       5.662   1.999  28.337  1.00  0.680          C  
ATOM  13594  CG2 VAL A 885       3.873   3.768  28.374  1.00  0.680          C  
ATOM  13595  H   VAL A 885       5.368   5.957  27.191  1.00  0.590          H  
ATOM  13596  HA  VAL A 885       6.117   4.519  29.548  1.00  0.580          H  
ATOM  13597  HB  VAL A 885       5.311   3.476  26.803  1.00  0.810          H  
ATOM  13598 1HG1 VAL A 885       4.952   1.288  27.919  1.00  0.810          H  
ATOM  13599 2HG1 VAL A 885       6.658   1.751  27.983  1.00  0.810          H  
ATOM  13600 3HG1 VAL A 885       5.640   1.937  29.427  1.00  0.810          H  
ATOM  13601 1HG2 VAL A 885       3.163   3.052  27.963  1.00  0.810          H  
ATOM  13602 2HG2 VAL A 885       3.849   3.720  29.461  1.00  0.810          H  
ATOM  13603 3HG2 VAL A 885       3.600   4.761  28.059  1.00  0.810          H  
ATOM  13604  N   ALA A 886       8.155   4.196  26.958  1.00  0.440          N  
ATOM  13605  CA  ALA A 886       9.516   3.813  26.603  1.00  0.410          C  
ATOM  13606  C   ALA A 886      10.541   4.577  27.439  1.00  0.420          C  
ATOM  13607  O   ALA A 886      11.554   4.004  27.853  1.00  0.400          O  
ATOM  13608  CB  ALA A 886       9.769   4.064  25.128  1.00  0.590          C  
ATOM  13609  H   ALA A 886       7.519   4.569  26.242  1.00  0.530          H  
ATOM  13610  HA  ALA A 886       9.632   2.752  26.804  1.00  0.490          H  
ATOM  13611 1HB  ALA A 886      10.777   3.741  24.871  1.00  0.700          H  
ATOM  13612 2HB  ALA A 886       9.048   3.509  24.539  1.00  0.700          H  
ATOM  13613 3HB  ALA A 886       9.663   5.120  24.915  1.00  0.700          H  
ATOM  13614  N   VAL A 887      10.272   5.855  27.728  1.00  0.440          N  
ATOM  13615  CA  VAL A 887      11.196   6.638  28.536  1.00  0.450          C  
ATOM  13616  C   VAL A 887      11.261   6.054  29.933  1.00  0.450          C  
ATOM  13617  O   VAL A 887      12.358   5.874  30.473  1.00  0.440          O  
ATOM  13618  CB  VAL A 887      10.800   8.123  28.607  1.00  0.630          C  
ATOM  13619  CG1 VAL A 887      11.706   8.872  29.626  1.00  0.630          C  
ATOM  13620  CG2 VAL A 887      10.934   8.739  27.231  1.00  0.630          C  
ATOM  13621  H   VAL A 887       9.430   6.273  27.320  1.00  0.530          H  
ATOM  13622  HA  VAL A 887      12.185   6.572  28.085  1.00  0.540          H  
ATOM  13623  HB  VAL A 887       9.768   8.205  28.948  1.00  0.750          H  
ATOM  13624 1HG1 VAL A 887      11.411   9.920  29.664  1.00  0.750          H  
ATOM  13625 2HG1 VAL A 887      11.604   8.442  30.621  1.00  0.750          H  
ATOM  13626 3HG1 VAL A 887      12.749   8.800  29.309  1.00  0.750          H  
ATOM  13627 1HG2 VAL A 887      10.646   9.786  27.274  1.00  0.750          H  
ATOM  13628 2HG2 VAL A 887      11.966   8.659  26.895  1.00  0.750          H  
ATOM  13629 3HG2 VAL A 887      10.295   8.223  26.530  1.00  0.750          H  
ATOM  13630  N   LEU A 888      10.101   5.750  30.525  1.00  0.450          N  
ATOM  13631  CA  LEU A 888      10.091   5.150  31.841  1.00  0.450          C  
ATOM  13632  C   LEU A 888      10.814   3.825  31.835  1.00  0.450          C  
ATOM  13633  O   LEU A 888      11.593   3.557  32.744  1.00  0.450          O  
ATOM  13634  CB  LEU A 888       8.666   4.911  32.360  1.00  0.630          C  
ATOM  13635  CG  LEU A 888       8.556   4.162  33.754  1.00  0.630          C  
ATOM  13636  CD1 LEU A 888       9.250   4.961  34.872  1.00  0.630          C  
ATOM  13637  CD2 LEU A 888       7.092   3.936  34.084  1.00  0.630          C  
ATOM  13638  H   LEU A 888       9.216   5.963  30.050  1.00  0.540          H  
ATOM  13639  HA  LEU A 888      10.606   5.827  32.515  1.00  0.540          H  
ATOM  13640 1HB  LEU A 888       8.164   5.873  32.445  1.00  0.760          H  
ATOM  13641 2HB  LEU A 888       8.130   4.316  31.617  1.00  0.760          H  
ATOM  13642  HG  LEU A 888       9.045   3.200  33.677  1.00  0.760          H  
ATOM  13643 1HD1 LEU A 888       9.161   4.413  35.810  1.00  0.760          H  
ATOM  13644 2HD1 LEU A 888      10.304   5.095  34.646  1.00  0.760          H  
ATOM  13645 3HD1 LEU A 888       8.776   5.934  34.976  1.00  0.760          H  
ATOM  13646 1HD2 LEU A 888       7.011   3.400  35.030  1.00  0.760          H  
ATOM  13647 2HD2 LEU A 888       6.581   4.897  34.166  1.00  0.760          H  
ATOM  13648 3HD2 LEU A 888       6.630   3.347  33.291  1.00  0.760          H  
ATOM  13649  N   LEU A 889      10.554   2.981  30.837  1.00  0.440          N  
ATOM  13650  CA  LEU A 889      11.188   1.683  30.827  1.00  0.430          C  
ATOM  13651  C   LEU A 889      12.701   1.832  30.721  1.00  0.420          C  
ATOM  13652  O   LEU A 889      13.430   1.132  31.428  1.00  0.420          O  
ATOM  13653  CB  LEU A 889      10.693   0.865  29.628  1.00  0.610          C  
ATOM  13654  CG  LEU A 889       9.203   0.434  29.592  1.00  0.610          C  
ATOM  13655  CD1 LEU A 889       8.944  -0.194  28.219  1.00  0.610          C  
ATOM  13656  CD2 LEU A 889       8.872  -0.514  30.708  1.00  0.610          C  
ATOM  13657  H   LEU A 889       9.884   3.241  30.108  1.00  0.530          H  
ATOM  13658  HA  LEU A 889      10.960   1.173  31.754  1.00  0.520          H  
ATOM  13659 1HB  LEU A 889      10.871   1.457  28.729  1.00  0.730          H  
ATOM  13660 2HB  LEU A 889      11.291  -0.040  29.571  1.00  0.730          H  
ATOM  13661  HG  LEU A 889       8.575   1.296  29.694  1.00  0.730          H  
ATOM  13662 1HD1 LEU A 889       7.899  -0.487  28.141  1.00  0.730          H  
ATOM  13663 2HD1 LEU A 889       9.174   0.530  27.443  1.00  0.730          H  
ATOM  13664 3HD1 LEU A 889       9.576  -1.072  28.090  1.00  0.730          H  
ATOM  13665 1HD2 LEU A 889       7.821  -0.796  30.643  1.00  0.730          H  
ATOM  13666 2HD2 LEU A 889       9.493  -1.397  30.607  1.00  0.730          H  
ATOM  13667 3HD2 LEU A 889       9.051  -0.040  31.667  1.00  0.730          H  
ATOM  13668  N   ALA A 890      13.186   2.749  29.868  1.00  0.420          N  
ATOM  13669  CA  ALA A 890      14.625   2.949  29.735  1.00  0.410          C  
ATOM  13670  C   ALA A 890      15.209   3.441  31.053  1.00  0.420          C  
ATOM  13671  O   ALA A 890      16.257   2.960  31.486  1.00  0.410          O  
ATOM  13672  CB  ALA A 890      14.916   3.938  28.622  1.00  0.580          C  
ATOM  13673  H   ALA A 890      12.548   3.289  29.277  1.00  0.500          H  
ATOM  13674  HA  ALA A 890      15.086   1.994  29.494  1.00  0.490          H  
ATOM  13675 1HB  ALA A 890      15.989   4.070  28.519  1.00  0.690          H  
ATOM  13676 2HB  ALA A 890      14.500   3.557  27.685  1.00  0.690          H  
ATOM  13677 3HB  ALA A 890      14.448   4.895  28.863  1.00  0.690          H  
ATOM  13678  N   PHE A 891      14.495   4.352  31.730  1.00  0.430          N  
ATOM  13679  CA  PHE A 891      14.917   4.851  33.023  1.00  0.440          C  
ATOM  13680  C   PHE A 891      15.035   3.738  34.030  1.00  0.420          C  
ATOM  13681  O   PHE A 891      16.040   3.647  34.736  1.00  0.430          O  
ATOM  13682  CB  PHE A 891      13.953   5.897  33.566  1.00  0.610          C  
ATOM  13683  CG  PHE A 891      14.274   6.260  34.963  1.00  0.610          C  
ATOM  13684  CD1 PHE A 891      15.319   7.114  35.260  1.00  0.610          C  
ATOM  13685  CD2 PHE A 891      13.530   5.719  36.002  1.00  0.610          C  
ATOM  13686  CE1 PHE A 891      15.620   7.418  36.565  1.00  0.610          C  
ATOM  13687  CE2 PHE A 891      13.823   6.023  37.294  1.00  0.610          C  
ATOM  13688  CZ  PHE A 891      14.872   6.873  37.579  1.00  0.610          C  
ATOM  13689  H   PHE A 891      13.648   4.740  31.307  1.00  0.520          H  
ATOM  13690  HA  PHE A 891      15.896   5.305  32.916  1.00  0.530          H  
ATOM  13691 1HB  PHE A 891      13.987   6.790  32.946  1.00  0.730          H  
ATOM  13692 2HB  PHE A 891      12.942   5.517  33.533  1.00  0.730          H  
ATOM  13693  HD1 PHE A 891      15.901   7.539  34.456  1.00  0.730          H  
ATOM  13694  HD2 PHE A 891      12.702   5.041  35.776  1.00  0.730          H  
ATOM  13695  HE1 PHE A 891      16.448   8.093  36.806  1.00  0.730          H  
ATOM  13696  HE2 PHE A 891      13.231   5.597  38.101  1.00  0.730          H  
ATOM  13697  HZ  PHE A 891      15.109   7.119  38.613  1.00  0.730          H  
ATOM  13698  N   LEU A 892      14.000   2.906  34.131  1.00  0.420          N  
ATOM  13699  CA  LEU A 892      13.996   1.831  35.092  1.00  0.410          C  
ATOM  13700  C   LEU A 892      15.134   0.857  34.813  1.00  0.400          C  
ATOM  13701  O   LEU A 892      15.828   0.433  35.740  1.00  0.420          O  
ATOM  13702  CB  LEU A 892      12.670   1.074  34.991  1.00  0.580          C  
ATOM  13703  CG  LEU A 892      11.390   1.779  35.415  1.00  0.580          C  
ATOM  13704  CD1 LEU A 892      10.214   0.894  34.991  1.00  0.580          C  
ATOM  13705  CD2 LEU A 892      11.379   2.028  36.904  1.00  0.580          C  
ATOM  13706  H   LEU A 892      13.184   3.049  33.528  1.00  0.500          H  
ATOM  13707  HA  LEU A 892      14.135   2.249  36.085  1.00  0.490          H  
ATOM  13708 1HB  LEU A 892      12.544   0.743  33.960  1.00  0.690          H  
ATOM  13709 2HB  LEU A 892      12.739   0.241  35.599  1.00  0.690          H  
ATOM  13710  HG  LEU A 892      11.311   2.720  34.915  1.00  0.690          H  
ATOM  13711 1HD1 LEU A 892       9.286   1.382  35.252  1.00  0.690          H  
ATOM  13712 2HD1 LEU A 892      10.241   0.745  33.920  1.00  0.690          H  
ATOM  13713 3HD1 LEU A 892      10.276  -0.073  35.492  1.00  0.690          H  
ATOM  13714 1HD2 LEU A 892      10.449   2.525  37.168  1.00  0.690          H  
ATOM  13715 2HD2 LEU A 892      11.449   1.082  37.436  1.00  0.690          H  
ATOM  13716 3HD2 LEU A 892      12.206   2.661  37.177  1.00  0.690          H  
ATOM  13717  N   VAL A 893      15.383   0.535  33.542  1.00  0.400          N  
ATOM  13718  CA  VAL A 893      16.466  -0.384  33.261  1.00  0.400          C  
ATOM  13719  C   VAL A 893      17.782   0.255  33.672  1.00  0.390          C  
ATOM  13720  O   VAL A 893      18.592  -0.397  34.325  1.00  0.390          O  
ATOM  13721  CB  VAL A 893      16.504  -0.811  31.775  1.00  0.560          C  
ATOM  13722  CG1 VAL A 893      17.778  -1.626  31.497  1.00  0.560          C  
ATOM  13723  CG2 VAL A 893      15.278  -1.664  31.439  1.00  0.560          C  
ATOM  13724  H   VAL A 893      14.784   0.892  32.790  1.00  0.480          H  
ATOM  13725  HA  VAL A 893      16.318  -1.281  33.860  1.00  0.480          H  
ATOM  13726  HB  VAL A 893      16.513   0.085  31.148  1.00  0.670          H  
ATOM  13727 1HG1 VAL A 893      17.796  -1.910  30.458  1.00  0.670          H  
ATOM  13728 2HG1 VAL A 893      18.646  -1.033  31.716  1.00  0.670          H  
ATOM  13729 3HG1 VAL A 893      17.789  -2.523  32.117  1.00  0.670          H  
ATOM  13730 1HG2 VAL A 893      15.316  -1.950  30.385  1.00  0.670          H  
ATOM  13731 2HG2 VAL A 893      15.278  -2.558  32.061  1.00  0.670          H  
ATOM  13732 3HG2 VAL A 893      14.373  -1.103  31.625  1.00  0.670          H  
ATOM  13733  N   LEU A 894      18.001   1.520  33.307  1.00  0.400          N  
ATOM  13734  CA  LEU A 894      19.236   2.180  33.674  1.00  0.400          C  
ATOM  13735  C   LEU A 894      19.403   2.286  35.179  1.00  0.420          C  
ATOM  13736  O   LEU A 894      20.493   2.016  35.687  1.00  0.430          O  
ATOM  13737  CB  LEU A 894      19.280   3.576  33.064  1.00  0.560          C  
ATOM  13738  CG  LEU A 894      19.460   3.692  31.545  1.00  0.560          C  
ATOM  13739  CD1 LEU A 894      19.204   5.135  31.129  1.00  0.560          C  
ATOM  13740  CD2 LEU A 894      20.875   3.311  31.153  1.00  0.560          C  
ATOM  13741  H   LEU A 894      17.299   2.025  32.757  1.00  0.480          H  
ATOM  13742  HA  LEU A 894      20.057   1.598  33.294  1.00  0.480          H  
ATOM  13743 1HB  LEU A 894      18.328   4.039  33.297  1.00  0.670          H  
ATOM  13744 2HB  LEU A 894      20.073   4.137  33.539  1.00  0.670          H  
ATOM  13745  HG  LEU A 894      18.749   3.043  31.038  1.00  0.670          H  
ATOM  13746 1HD1 LEU A 894      19.325   5.230  30.051  1.00  0.670          H  
ATOM  13747 2HD1 LEU A 894      18.185   5.414  31.402  1.00  0.670          H  
ATOM  13748 3HD1 LEU A 894      19.908   5.793  31.636  1.00  0.670          H  
ATOM  13749 1HD2 LEU A 894      20.962   3.418  30.088  1.00  0.670          H  
ATOM  13750 2HD2 LEU A 894      21.581   3.964  31.635  1.00  0.670          H  
ATOM  13751 3HD2 LEU A 894      21.091   2.289  31.427  1.00  0.670          H  
ATOM  13752  N   ALA A 895      18.323   2.584  35.914  1.00  0.440          N  
ATOM  13753  CA  ALA A 895      18.421   2.695  37.357  1.00  0.460          C  
ATOM  13754  C   ALA A 895      18.898   1.387  37.946  1.00  0.440          C  
ATOM  13755  O   ALA A 895      19.757   1.364  38.840  1.00  0.430          O  
ATOM  13756  CB  ALA A 895      17.072   3.083  37.949  1.00  0.640          C  
ATOM  13757  H   ALA A 895      17.438   2.800  35.458  1.00  0.530          H  
ATOM  13758  HA  ALA A 895      19.158   3.454  37.587  1.00  0.550          H  
ATOM  13759 1HB  ALA A 895      17.176   3.177  39.026  1.00  0.760          H  
ATOM  13760 2HB  ALA A 895      16.745   4.032  37.527  1.00  0.760          H  
ATOM  13761 3HB  ALA A 895      16.338   2.312  37.714  1.00  0.760          H  
ATOM  13762  N   ALA A 896      18.385   0.269  37.424  1.00  0.430          N  
ATOM  13763  CA  ALA A 896      18.835  -1.018  37.905  1.00  0.430          C  
ATOM  13764  C   ALA A 896      20.324  -1.198  37.616  1.00  0.420          C  
ATOM  13765  O   ALA A 896      21.110  -1.538  38.498  1.00  0.500          O  
ATOM  13766  CB  ALA A 896      18.028  -2.109  37.237  1.00  0.600          C  
ATOM  13767  H   ALA A 896      17.632   0.328  36.726  1.00  0.520          H  
ATOM  13768  HA  ALA A 896      18.692  -1.062  38.979  1.00  0.520          H  
ATOM  13769 1HB  ALA A 896      18.345  -3.043  37.592  1.00  0.720          H  
ATOM  13770 2HB  ALA A 896      16.983  -1.973  37.458  1.00  0.720          H  
ATOM  13771 3HB  ALA A 896      18.174  -2.063  36.161  1.00  0.720          H  
ATOM  13772  N   LEU A 897      20.737  -0.838  36.410  1.00  0.380          N  
ATOM  13773  CA  LEU A 897      22.115  -1.003  35.969  1.00  0.380          C  
ATOM  13774  C   LEU A 897      23.132  -0.163  36.731  1.00  0.390          C  
ATOM  13775  O   LEU A 897      24.260  -0.607  36.961  1.00  0.380          O  
ATOM  13776  CB  LEU A 897      22.181  -0.670  34.491  1.00  0.530          C  
ATOM  13777  CG  LEU A 897      21.407  -1.619  33.543  1.00  0.530          C  
ATOM  13778  CD1 LEU A 897      21.463  -0.992  32.146  1.00  0.530          C  
ATOM  13779  CD2 LEU A 897      21.942  -3.046  33.646  1.00  0.530          C  
ATOM  13780  H   LEU A 897      20.035  -0.527  35.729  1.00  0.460          H  
ATOM  13781  HA  LEU A 897      22.394  -2.035  36.137  1.00  0.460          H  
ATOM  13782 1HB  LEU A 897      21.800   0.331  34.349  1.00  0.640          H  
ATOM  13783 2HB  LEU A 897      23.229  -0.674  34.188  1.00  0.640          H  
ATOM  13784  HG  LEU A 897      20.389  -1.678  33.810  1.00  0.640          H  
ATOM  13785 1HD1 LEU A 897      20.916  -1.620  31.456  1.00  0.640          H  
ATOM  13786 2HD1 LEU A 897      21.009  -0.025  32.173  1.00  0.640          H  
ATOM  13787 3HD1 LEU A 897      22.467  -0.871  31.811  1.00  0.640          H  
ATOM  13788 1HD2 LEU A 897      21.385  -3.682  32.963  1.00  0.640          H  
ATOM  13789 2HD2 LEU A 897      22.982  -3.070  33.412  1.00  0.640          H  
ATOM  13790 3HD2 LEU A 897      21.811  -3.431  34.646  1.00  0.640          H  
ATOM  13791  N   TYR A 898      22.742   1.037  37.142  1.00  0.420          N  
ATOM  13792  CA  TYR A 898      23.651   1.916  37.866  1.00  0.440          C  
ATOM  13793  C   TYR A 898      23.479   1.881  39.367  1.00  0.460          C  
ATOM  13794  O   TYR A 898      24.130   2.658  40.069  1.00  0.450          O  
ATOM  13795  CB  TYR A 898      23.438   3.380  37.481  1.00  0.610          C  
ATOM  13796  CG  TYR A 898      23.778   3.754  36.085  1.00  0.610          C  
ATOM  13797  CD1 TYR A 898      22.820   4.323  35.267  1.00  0.610          C  
ATOM  13798  CD2 TYR A 898      25.050   3.525  35.608  1.00  0.610          C  
ATOM  13799  CE1 TYR A 898      23.146   4.662  33.989  1.00  0.610          C  
ATOM  13800  CE2 TYR A 898      25.356   3.860  34.337  1.00  0.610          C  
ATOM  13801  CZ  TYR A 898      24.419   4.421  33.529  1.00  0.610          C  
ATOM  13802  OH  TYR A 898      24.741   4.754  32.262  1.00  0.610          O  
ATOM  13803  H   TYR A 898      21.807   1.361  36.871  1.00  0.500          H  
ATOM  13804  HA  TYR A 898      24.671   1.611  37.646  1.00  0.530          H  
ATOM  13805 1HB  TYR A 898      22.381   3.623  37.639  1.00  0.730          H  
ATOM  13806 2HB  TYR A 898      24.001   4.003  38.154  1.00  0.730          H  
ATOM  13807  HD1 TYR A 898      21.822   4.503  35.643  1.00  0.730          H  
ATOM  13808  HD2 TYR A 898      25.807   3.079  36.246  1.00  0.730          H  
ATOM  13809  HE1 TYR A 898      22.411   5.116  33.340  1.00  0.730          H  
ATOM  13810  HE2 TYR A 898      26.353   3.688  33.967  1.00  0.730          H  
ATOM  13811  HH  TYR A 898      25.694   4.638  32.120  1.00  0.730          H  
ATOM  13812  N   GLU A 899      22.584   1.036  39.874  1.00  0.510          N  
ATOM  13813  CA  GLU A 899      22.270   1.020  41.301  1.00  0.550          C  
ATOM  13814  C   GLU A 899      21.947   2.450  41.764  1.00  0.540          C  
ATOM  13815  O   GLU A 899      22.417   2.887  42.819  1.00  0.550          O  
ATOM  13816  CB  GLU A 899      23.459   0.491  42.129  1.00  0.750          C  
ATOM  13817  CG  GLU A 899      23.939  -0.885  41.719  1.00  0.750          C  
ATOM  13818  CD  GLU A 899      25.014  -1.511  42.619  1.00  0.750          C  
ATOM  13819  OE1 GLU A 899      25.598  -0.817  43.424  1.00  0.750          O  
ATOM  13820  OE2 GLU A 899      25.236  -2.706  42.481  1.00  0.750          O  
ATOM  13821  H   GLU A 899      22.120   0.353  39.259  1.00  0.610          H  
ATOM  13822  HA  GLU A 899      21.394   0.390  41.459  1.00  0.660          H  
ATOM  13823 1HB  GLU A 899      24.279   1.183  42.083  1.00  0.900          H  
ATOM  13824 2HB  GLU A 899      23.158   0.426  43.174  1.00  0.900          H  
ATOM  13825 1HG  GLU A 899      23.104  -1.517  41.662  1.00  0.900          H  
ATOM  13826 2HG  GLU A 899      24.345  -0.806  40.710  1.00  0.900          H  
ATOM  13827  N   SER A 900      21.151   3.179  40.974  1.00  0.530          N  
ATOM  13828  CA  SER A 900      20.821   4.569  41.295  1.00  0.540          C  
ATOM  13829  C   SER A 900      19.578   5.089  40.620  1.00  0.540          C  
ATOM  13830  O   SER A 900      19.399   4.937  39.420  1.00  0.570          O  
ATOM  13831  CB  SER A 900      21.977   5.477  40.929  1.00  0.750          C  
ATOM  13832  OG  SER A 900      21.637   6.842  41.127  1.00  0.750          O  
ATOM  13833  H   SER A 900      20.768   2.719  40.140  1.00  0.640          H  
ATOM  13834  HA  SER A 900      20.667   4.630  42.372  1.00  0.650          H  
ATOM  13835 1HB  SER A 900      22.837   5.223  41.548  1.00  0.900          H  
ATOM  13836 2HB  SER A 900      22.262   5.307  39.895  1.00  0.900          H  
ATOM  13837  HG  SER A 900      22.486   7.294  41.264  1.00  0.900          H  
ATOM  13838  N   TRP A 901      18.758   5.826  41.358  1.00  0.540          N  
ATOM  13839  CA  TRP A 901      17.571   6.409  40.750  1.00  0.540          C  
ATOM  13840  C   TRP A 901      17.843   7.779  40.128  1.00  0.540          C  
ATOM  13841  O   TRP A 901      16.913   8.436  39.657  1.00  0.550          O  
ATOM  13842  CB  TRP A 901      16.430   6.569  41.752  1.00  0.760          C  
ATOM  13843  CG  TRP A 901      15.832   5.293  42.294  1.00  0.760          C  
ATOM  13844  CD1 TRP A 901      15.883   4.868  43.585  1.00  0.760          C  
ATOM  13845  CD2 TRP A 901      15.088   4.277  41.572  1.00  0.760          C  
ATOM  13846  NE1 TRP A 901      15.202   3.689  43.719  1.00  0.760          N  
ATOM  13847  CE2 TRP A 901      14.713   3.315  42.497  1.00  0.760          C  
ATOM  13848  CE3 TRP A 901      14.715   4.118  40.244  1.00  0.760          C  
ATOM  13849  CZ2 TRP A 901      13.972   2.212  42.142  1.00  0.760          C  
ATOM  13850  CZ3 TRP A 901      13.976   3.005  39.877  1.00  0.760          C  
ATOM  13851  CH2 TRP A 901      13.607   2.073  40.801  1.00  0.760          C  
ATOM  13852  H   TRP A 901      18.947   5.956  42.343  1.00  0.650          H  
ATOM  13853  HA  TRP A 901      17.237   5.742  39.958  1.00  0.650          H  
ATOM  13854 1HB  TRP A 901      16.781   7.158  42.597  1.00  0.910          H  
ATOM  13855 2HB  TRP A 901      15.624   7.134  41.286  1.00  0.910          H  
ATOM  13856  HD1 TRP A 901      16.373   5.398  44.400  1.00  0.910          H  
ATOM  13857  HE1 TRP A 901      15.082   3.176  44.582  1.00  0.910          H  
ATOM  13858  HE3 TRP A 901      15.003   4.849  39.513  1.00  0.910          H  
ATOM  13859  HZ2 TRP A 901      13.685   1.478  42.875  1.00  0.910          H  
ATOM  13860  HZ3 TRP A 901      13.701   2.898  38.837  1.00  0.910          H  
ATOM  13861  HH2 TRP A 901      13.022   1.209  40.487  1.00  0.910          H  
ATOM  13862  N   THR A 902      19.086   8.256  40.194  1.00  0.530          N  
ATOM  13863  CA  THR A 902      19.382   9.559  39.623  1.00  0.540          C  
ATOM  13864  C   THR A 902      20.427   9.498  38.528  1.00  0.510          C  
ATOM  13865  O   THR A 902      20.366  10.255  37.560  1.00  0.530          O  
ATOM  13866  CB  THR A 902      19.894  10.505  40.701  1.00  0.750          C  
ATOM  13867  OG1 THR A 902      21.105   9.958  41.264  1.00  0.750          O  
ATOM  13868  CG2 THR A 902      18.852  10.660  41.795  1.00  0.750          C  
ATOM  13869  H   THR A 902      19.826   7.707  40.622  1.00  0.640          H  
ATOM  13870  HA  THR A 902      18.471   9.973  39.191  1.00  0.650          H  
ATOM  13871  HB  THR A 902      20.108  11.472  40.249  1.00  0.900          H  
ATOM  13872  HG1 THR A 902      21.555  10.636  41.781  1.00  0.900          H  
ATOM  13873 1HG2 THR A 902      19.224  11.337  42.561  1.00  0.900          H  
ATOM  13874 2HG2 THR A 902      17.937  11.065  41.363  1.00  0.900          H  
ATOM  13875 3HG2 THR A 902      18.640   9.695  42.245  1.00  0.900          H  
ATOM  13876  N   LEU A 903      21.328   8.518  38.580  1.00  0.500          N  
ATOM  13877  CA  LEU A 903      22.381   8.493  37.578  1.00  0.500          C  
ATOM  13878  C   LEU A 903      21.872   8.313  36.138  1.00  0.510          C  
ATOM  13879  O   LEU A 903      22.464   8.906  35.243  1.00  0.530          O  
ATOM  13880  CB  LEU A 903      23.495   7.493  37.923  1.00  0.700          C  
ATOM  13881  CG  LEU A 903      24.761   7.529  36.976  1.00  0.700          C  
ATOM  13882  CD1 LEU A 903      25.390   8.938  36.941  1.00  0.700          C  
ATOM  13883  CD2 LEU A 903      25.808   6.570  37.512  1.00  0.700          C  
ATOM  13884  H   LEU A 903      21.329   7.875  39.365  1.00  0.600          H  
ATOM  13885  HA  LEU A 903      22.841   9.474  37.626  1.00  0.600          H  
ATOM  13886 1HB  LEU A 903      23.828   7.682  38.939  1.00  0.840          H  
ATOM  13887 2HB  LEU A 903      23.085   6.490  37.879  1.00  0.840          H  
ATOM  13888  HG  LEU A 903      24.472   7.243  35.964  1.00  0.840          H  
ATOM  13889 1HD1 LEU A 903      26.241   8.906  36.304  1.00  0.840          H  
ATOM  13890 2HD1 LEU A 903      24.696   9.666  36.545  1.00  0.840          H  
ATOM  13891 3HD1 LEU A 903      25.697   9.236  37.941  1.00  0.840          H  
ATOM  13892 1HD2 LEU A 903      26.685   6.583  36.869  1.00  0.840          H  
ATOM  13893 2HD2 LEU A 903      26.098   6.869  38.518  1.00  0.840          H  
ATOM  13894 3HD2 LEU A 903      25.413   5.591  37.540  1.00  0.840          H  
ATOM  13895  N   PRO A 904      20.775   7.551  35.837  1.00  0.510          N  
ATOM  13896  CA  PRO A 904      20.224   7.362  34.498  1.00  0.520          C  
ATOM  13897  C   PRO A 904      20.021   8.665  33.757  1.00  0.540          C  
ATOM  13898  O   PRO A 904      20.095   8.699  32.527  1.00  0.540          O  
ATOM  13899  CB  PRO A 904      18.888   6.709  34.787  1.00  0.780          C  
ATOM  13900  CG  PRO A 904      19.130   5.928  36.027  1.00  0.780          C  
ATOM  13901  CD  PRO A 904      20.020   6.769  36.860  1.00  0.780          C  
ATOM  13902  HA  PRO A 904      20.877   6.693  33.929  1.00  0.620          H  
ATOM  13903 1HB  PRO A 904      18.153   7.496  34.947  1.00  0.940          H  
ATOM  13904 2HB  PRO A 904      18.540   6.138  33.940  1.00  0.940          H  
ATOM  13905 1HG  PRO A 904      18.177   5.694  36.526  1.00  0.940          H  
ATOM  13906 2HG  PRO A 904      19.596   4.993  35.783  1.00  0.940          H  
ATOM  13907 1HD  PRO A 904      19.332   7.374  37.439  1.00  0.940          H  
ATOM  13908 2HD  PRO A 904      20.676   6.140  37.480  1.00  0.940          H  
ATOM  13909  N   LEU A 905      19.771   9.752  34.482  1.00  0.570          N  
ATOM  13910  CA  LEU A 905      19.566  11.037  33.856  1.00  0.610          C  
ATOM  13911  C   LEU A 905      20.785  11.405  33.016  1.00  0.610          C  
ATOM  13912  O   LEU A 905      20.667  12.040  31.971  1.00  0.620          O  
ATOM  13913  CB  LEU A 905      19.262  12.082  34.920  1.00  0.840          C  
ATOM  13914  CG  LEU A 905      17.906  11.937  35.650  1.00  0.840          C  
ATOM  13915  CD1 LEU A 905      17.888  12.920  36.813  1.00  0.840          C  
ATOM  13916  CD2 LEU A 905      16.734  12.210  34.677  1.00  0.840          C  
ATOM  13917  H   LEU A 905      19.761   9.731  35.509  1.00  0.680          H  
ATOM  13918  HA  LEU A 905      18.722  10.958  33.184  1.00  0.730          H  
ATOM  13919 1HB  LEU A 905      20.015  12.006  35.682  1.00  1.010          H  
ATOM  13920 2HB  LEU A 905      19.316  13.075  34.473  1.00  1.010          H  
ATOM  13921  HG  LEU A 905      17.813  10.927  36.058  1.00  1.010          H  
ATOM  13922 1HD1 LEU A 905      16.948  12.826  37.357  1.00  1.010          H  
ATOM  13923 2HD1 LEU A 905      18.720  12.691  37.488  1.00  1.010          H  
ATOM  13924 3HD1 LEU A 905      17.991  13.936  36.439  1.00  1.010          H  
ATOM  13925 1HD2 LEU A 905      15.792  12.116  35.219  1.00  1.010          H  
ATOM  13926 2HD2 LEU A 905      16.821  13.222  34.277  1.00  1.010          H  
ATOM  13927 3HD2 LEU A 905      16.732  11.501  33.859  1.00  1.010          H  
ATOM  13928  N   ALA A 906      21.983  10.980  33.451  1.00  0.600          N  
ATOM  13929  CA  ALA A 906      23.241  11.283  32.778  1.00  0.620          C  
ATOM  13930  C   ALA A 906      23.246  10.782  31.349  1.00  0.610          C  
ATOM  13931  O   ALA A 906      24.016  11.281  30.532  1.00  0.700          O  
ATOM  13932  CB  ALA A 906      24.422  10.668  33.523  1.00  0.860          C  
ATOM  13933  H   ALA A 906      22.052  10.422  34.301  1.00  0.720          H  
ATOM  13934  HA  ALA A 906      23.345  12.355  32.761  1.00  0.740          H  
ATOM  13935 1HB  ALA A 906      25.346  10.938  33.015  1.00  1.030          H  
ATOM  13936 2HB  ALA A 906      24.450  11.031  34.540  1.00  1.030          H  
ATOM  13937 3HB  ALA A 906      24.314   9.583  33.537  1.00  1.030          H  
ATOM  13938  N   VAL A 907      22.449   9.753  31.082  1.00  0.520          N  
ATOM  13939  CA  VAL A 907      22.316   9.127  29.790  1.00  0.490          C  
ATOM  13940  C   VAL A 907      21.117   9.701  29.063  1.00  0.470          C  
ATOM  13941  O   VAL A 907      21.216  10.121  27.923  1.00  0.460          O  
ATOM  13942  CB  VAL A 907      22.111   7.615  29.951  1.00  0.700          C  
ATOM  13943  CG1 VAL A 907      21.843   6.950  28.589  1.00  0.700          C  
ATOM  13944  CG2 VAL A 907      23.339   7.017  30.616  1.00  0.700          C  
ATOM  13945  H   VAL A 907      21.829   9.419  31.817  1.00  0.620          H  
ATOM  13946  HA  VAL A 907      23.212   9.321  29.209  1.00  0.590          H  
ATOM  13947  HB  VAL A 907      21.241   7.445  30.576  1.00  0.840          H  
ATOM  13948 1HG1 VAL A 907      21.674   5.896  28.744  1.00  0.840          H  
ATOM  13949 2HG1 VAL A 907      20.956   7.375  28.121  1.00  0.840          H  
ATOM  13950 3HG1 VAL A 907      22.688   7.090  27.936  1.00  0.840          H  
ATOM  13951 1HG2 VAL A 907      23.183   5.960  30.748  1.00  0.840          H  
ATOM  13952 2HG2 VAL A 907      24.214   7.186  29.991  1.00  0.840          H  
ATOM  13953 3HG2 VAL A 907      23.498   7.481  31.588  1.00  0.840          H  
ATOM  13954  N   ILE A 908      19.977   9.749  29.736  1.00  0.480          N  
ATOM  13955  CA  ILE A 908      18.711  10.149  29.127  1.00  0.480          C  
ATOM  13956  C   ILE A 908      18.796  11.543  28.515  1.00  0.470          C  
ATOM  13957  O   ILE A 908      18.292  11.784  27.414  1.00  0.450          O  
ATOM  13958  CB  ILE A 908      17.586  10.076  30.182  1.00  0.670          C  
ATOM  13959  CG1 ILE A 908      17.349   8.576  30.554  1.00  0.670          C  
ATOM  13960  CG2 ILE A 908      16.292  10.744  29.647  1.00  0.670          C  
ATOM  13961  CD1 ILE A 908      16.526   8.351  31.801  1.00  0.670          C  
ATOM  13962  H   ILE A 908      19.982   9.437  30.708  1.00  0.580          H  
ATOM  13963  HA  ILE A 908      18.480   9.444  28.330  1.00  0.580          H  
ATOM  13964  HB  ILE A 908      17.905  10.589  31.079  1.00  0.810          H  
ATOM  13965 1HG1 ILE A 908      16.848   8.084  29.720  1.00  0.810          H  
ATOM  13966 2HG1 ILE A 908      18.317   8.099  30.700  1.00  0.810          H  
ATOM  13967 1HG2 ILE A 908      15.508  10.691  30.394  1.00  0.810          H  
ATOM  13968 2HG2 ILE A 908      16.475  11.792  29.415  1.00  0.810          H  
ATOM  13969 3HG2 ILE A 908      15.963  10.228  28.743  1.00  0.810          H  
ATOM  13970 1HD1 ILE A 908      16.437   7.290  31.963  1.00  0.810          H  
ATOM  13971 2HD1 ILE A 908      17.030   8.810  32.653  1.00  0.810          H  
ATOM  13972 3HD1 ILE A 908      15.537   8.780  31.691  1.00  0.810          H  
ATOM  13973  N   LEU A 909      19.456  12.454  29.208  1.00  0.490          N  
ATOM  13974  CA  LEU A 909      19.612  13.831  28.773  1.00  0.470          C  
ATOM  13975  C   LEU A 909      20.295  13.993  27.392  1.00  0.450          C  
ATOM  13976  O   LEU A 909      20.218  15.078  26.807  1.00  0.450          O  
ATOM  13977  CB  LEU A 909      20.398  14.586  29.853  1.00  0.670          C  
ATOM  13978  CG  LEU A 909      19.709  14.836  31.223  1.00  0.670          C  
ATOM  13979  CD1 LEU A 909      20.775  15.335  32.217  1.00  0.670          C  
ATOM  13980  CD2 LEU A 909      18.616  15.877  31.074  1.00  0.670          C  
ATOM  13981  H   LEU A 909      19.846  12.190  30.119  1.00  0.590          H  
ATOM  13982  HA  LEU A 909      18.619  14.262  28.693  1.00  0.560          H  
ATOM  13983 1HB  LEU A 909      21.316  14.038  30.053  1.00  0.800          H  
ATOM  13984 2HB  LEU A 909      20.643  15.553  29.464  1.00  0.800          H  
ATOM  13985  HG  LEU A 909      19.273  13.921  31.595  1.00  0.800          H  
ATOM  13986 1HD1 LEU A 909      20.316  15.511  33.188  1.00  0.800          H  
ATOM  13987 2HD1 LEU A 909      21.556  14.577  32.318  1.00  0.800          H  
ATOM  13988 3HD1 LEU A 909      21.212  16.260  31.848  1.00  0.800          H  
ATOM  13989 1HD2 LEU A 909      18.154  16.050  32.044  1.00  0.800          H  
ATOM  13990 2HD2 LEU A 909      19.050  16.807  30.707  1.00  0.800          H  
ATOM  13991 3HD2 LEU A 909      17.860  15.536  30.378  1.00  0.800          H  
ATOM  13992  N   ILE A 910      20.998  12.960  26.879  1.00  0.450          N  
ATOM  13993  CA  ILE A 910      21.669  13.027  25.570  1.00  0.440          C  
ATOM  13994  C   ILE A 910      20.706  12.959  24.400  1.00  0.410          C  
ATOM  13995  O   ILE A 910      21.039  13.375  23.290  1.00  0.400          O  
ATOM  13996  CB  ILE A 910      22.707  11.887  25.364  1.00  0.620          C  
ATOM  13997  CG1 ILE A 910      23.712  12.313  24.242  1.00  0.620          C  
ATOM  13998  CG2 ILE A 910      22.013  10.521  24.925  1.00  0.620          C  
ATOM  13999  CD1 ILE A 910      24.934  11.462  24.136  1.00  0.620          C  
ATOM  14000  H   ILE A 910      21.032  12.075  27.397  1.00  0.540          H  
ATOM  14001  HA  ILE A 910      22.186  13.981  25.507  1.00  0.530          H  
ATOM  14002  HB  ILE A 910      23.249  11.730  26.300  1.00  0.740          H  
ATOM  14003 1HG1 ILE A 910      23.210  12.266  23.278  1.00  0.740          H  
ATOM  14004 2HG1 ILE A 910      24.025  13.342  24.420  1.00  0.740          H  
ATOM  14005 1HG2 ILE A 910      22.759   9.757  24.815  1.00  0.740          H  
ATOM  14006 2HG2 ILE A 910      21.305  10.197  25.650  1.00  0.740          H  
ATOM  14007 3HG2 ILE A 910      21.496  10.634  23.979  1.00  0.740          H  
ATOM  14008 1HD1 ILE A 910      25.542  11.828  23.334  1.00  0.740          H  
ATOM  14009 2HD1 ILE A 910      25.486  11.506  25.066  1.00  0.740          H  
ATOM  14010 3HD1 ILE A 910      24.674  10.440  23.925  1.00  0.740          H  
ATOM  14011  N   VAL A 911      19.519  12.425  24.620  1.00  0.410          N  
ATOM  14012  CA  VAL A 911      18.636  12.154  23.508  1.00  0.390          C  
ATOM  14013  C   VAL A 911      18.286  13.332  22.586  1.00  0.420          C  
ATOM  14014  O   VAL A 911      18.398  13.163  21.366  1.00  0.430          O  
ATOM  14015  CB  VAL A 911      17.383  11.424  24.031  1.00  0.550          C  
ATOM  14016  CG1 VAL A 911      16.355  11.363  22.992  1.00  0.550          C  
ATOM  14017  CG2 VAL A 911      17.804  10.019  24.408  1.00  0.550          C  
ATOM  14018  H   VAL A 911      19.251  12.152  25.573  1.00  0.490          H  
ATOM  14019  HA  VAL A 911      19.152  11.420  22.887  1.00  0.470          H  
ATOM  14020  HB  VAL A 911      16.977  11.910  24.903  1.00  0.660          H  
ATOM  14021 1HG1 VAL A 911      15.498  10.804  23.362  1.00  0.660          H  
ATOM  14022 2HG1 VAL A 911      16.025  12.356  22.699  1.00  0.660          H  
ATOM  14023 3HG1 VAL A 911      16.789  10.870  22.165  1.00  0.660          H  
ATOM  14024 1HG2 VAL A 911      16.946   9.464  24.779  1.00  0.660          H  
ATOM  14025 2HG2 VAL A 911      18.212   9.513  23.530  1.00  0.660          H  
ATOM  14026 3HG2 VAL A 911      18.567  10.065  25.188  1.00  0.660          H  
ATOM  14027  N   PRO A 912      17.946  14.532  23.070  1.00  0.440          N  
ATOM  14028  CA  PRO A 912      17.627  15.696  22.264  1.00  0.460          C  
ATOM  14029  C   PRO A 912      18.768  16.141  21.345  1.00  0.460          C  
ATOM  14030  O   PRO A 912      18.533  16.882  20.390  1.00  0.470          O  
ATOM  14031  CB  PRO A 912      17.345  16.751  23.317  1.00  0.690          C  
ATOM  14032  CG  PRO A 912      16.953  15.971  24.549  1.00  0.690          C  
ATOM  14033  CD  PRO A 912      17.826  14.782  24.514  1.00  0.690          C  
ATOM  14034  HA  PRO A 912      16.720  15.484  21.680  1.00  0.550          H  
ATOM  14035 1HB  PRO A 912      18.257  17.329  23.472  1.00  0.830          H  
ATOM  14036 2HB  PRO A 912      16.565  17.445  22.965  1.00  0.830          H  
ATOM  14037 1HG  PRO A 912      17.108  16.555  25.465  1.00  0.830          H  
ATOM  14038 2HG  PRO A 912      15.887  15.715  24.516  1.00  0.830          H  
ATOM  14039 1HD  PRO A 912      18.791  15.052  24.919  1.00  0.830          H  
ATOM  14040 2HD  PRO A 912      17.353  13.994  25.067  1.00  0.830          H  
ATOM  14041  N   MET A 913      20.007  15.711  21.630  1.00  0.460          N  
ATOM  14042  CA  MET A 913      21.144  16.111  20.819  1.00  0.470          C  
ATOM  14043  C   MET A 913      21.103  15.361  19.515  1.00  0.470          C  
ATOM  14044  O   MET A 913      21.608  15.834  18.491  1.00  0.500          O  
ATOM  14045  CB  MET A 913      22.421  15.816  21.559  1.00  0.650          C  
ATOM  14046  CG  MET A 913      22.574  16.589  22.825  1.00  0.650          C  
ATOM  14047  SD  MET A 913      22.570  18.400  22.649  1.00  0.650          S  
ATOM  14048  CE  MET A 913      20.865  18.861  23.034  1.00  0.650          C  
ATOM  14049  H   MET A 913      20.191  15.058  22.396  1.00  0.550          H  
ATOM  14050  HA  MET A 913      21.078  17.172  20.590  1.00  0.560          H  
ATOM  14051 1HB  MET A 913      22.466  14.757  21.804  1.00  0.780          H  
ATOM  14052 2HB  MET A 913      23.256  16.024  20.933  1.00  0.780          H  
ATOM  14053 1HG  MET A 913      21.791  16.301  23.531  1.00  0.780          H  
ATOM  14054 2HG  MET A 913      23.512  16.291  23.229  1.00  0.780          H  
ATOM  14055 1HE  MET A 913      20.762  19.919  23.015  1.00  0.780          H  
ATOM  14056 2HE  MET A 913      20.186  18.436  22.315  1.00  0.780          H  
ATOM  14057 3HE  MET A 913      20.603  18.506  24.011  1.00  0.780          H  
ATOM  14058  N   THR A 914      20.496  14.176  19.563  1.00  0.460          N  
ATOM  14059  CA  THR A 914      20.346  13.333  18.412  1.00  0.470          C  
ATOM  14060  C   THR A 914      19.310  13.947  17.528  1.00  0.430          C  
ATOM  14061  O   THR A 914      19.491  14.108  16.311  1.00  0.410          O  
ATOM  14062  CB  THR A 914      19.780  11.960  18.807  1.00  0.650          C  
ATOM  14063  OG1 THR A 914      20.631  11.283  19.720  1.00  0.650          O  
ATOM  14064  CG2 THR A 914      19.656  11.177  17.639  1.00  0.650          C  
ATOM  14065  H   THR A 914      20.078  13.843  20.430  1.00  0.550          H  
ATOM  14066  HA  THR A 914      21.279  13.269  17.866  1.00  0.560          H  
ATOM  14067  HB  THR A 914      18.799  12.065  19.248  1.00  0.780          H  
ATOM  14068  HG1 THR A 914      20.585  11.711  20.580  1.00  0.780          H  
ATOM  14069 1HG2 THR A 914      19.255  10.232  17.935  1.00  0.780          H  
ATOM  14070 2HG2 THR A 914      19.000  11.629  16.914  1.00  0.780          H  
ATOM  14071 3HG2 THR A 914      20.640  11.068  17.210  1.00  0.780          H  
ATOM  14072  N   MET A 915      18.191  14.249  18.178  1.00  0.430          N  
ATOM  14073  CA  MET A 915      17.031  14.754  17.499  1.00  0.390          C  
ATOM  14074  C   MET A 915      17.292  16.079  16.837  1.00  0.360          C  
ATOM  14075  O   MET A 915      16.893  16.274  15.695  1.00  0.340          O  
ATOM  14076  CB  MET A 915      15.859  14.834  18.459  1.00  0.560          C  
ATOM  14077  CG  MET A 915      14.563  15.168  17.786  1.00  0.560          C  
ATOM  14078  SD  MET A 915      13.158  15.099  18.891  1.00  0.560          S  
ATOM  14079  CE  MET A 915      11.814  15.269  17.727  1.00  0.560          C  
ATOM  14080  H   MET A 915      18.165  14.069  19.189  1.00  0.520          H  
ATOM  14081  HA  MET A 915      16.774  14.062  16.707  1.00  0.470          H  
ATOM  14082 1HB  MET A 915      15.752  13.890  18.992  1.00  0.670          H  
ATOM  14083 2HB  MET A 915      16.057  15.611  19.199  1.00  0.670          H  
ATOM  14084 1HG  MET A 915      14.643  16.167  17.412  1.00  0.670          H  
ATOM  14085 2HG  MET A 915      14.392  14.504  16.940  1.00  0.670          H  
ATOM  14086 1HE  MET A 915      10.863  15.249  18.262  1.00  0.670          H  
ATOM  14087 2HE  MET A 915      11.908  16.200  17.205  1.00  0.670          H  
ATOM  14088 3HE  MET A 915      11.844  14.449  17.009  1.00  0.670          H  
ATOM  14089  N   LEU A 916      17.999  16.984  17.503  1.00  0.380          N  
ATOM  14090  CA  LEU A 916      18.211  18.289  16.915  1.00  0.380          C  
ATOM  14091  C   LEU A 916      18.860  18.208  15.538  1.00  0.360          C  
ATOM  14092  O   LEU A 916      18.363  18.794  14.569  1.00  0.360          O  
ATOM  14093  CB  LEU A 916      19.109  19.115  17.838  1.00  0.530          C  
ATOM  14094  CG  LEU A 916      19.470  20.535  17.380  1.00  0.530          C  
ATOM  14095  CD1 LEU A 916      18.216  21.364  17.277  1.00  0.530          C  
ATOM  14096  CD2 LEU A 916      20.387  21.132  18.390  1.00  0.530          C  
ATOM  14097  H   LEU A 916      18.322  16.805  18.459  1.00  0.460          H  
ATOM  14098  HA  LEU A 916      17.239  18.762  16.817  1.00  0.460          H  
ATOM  14099 1HB  LEU A 916      18.632  19.184  18.811  1.00  0.640          H  
ATOM  14100 2HB  LEU A 916      20.043  18.566  17.980  1.00  0.640          H  
ATOM  14101  HG  LEU A 916      19.959  20.511  16.409  1.00  0.640          H  
ATOM  14102 1HD1 LEU A 916      18.454  22.369  16.995  1.00  0.640          H  
ATOM  14103 2HD1 LEU A 916      17.527  20.952  16.546  1.00  0.640          H  
ATOM  14104 3HD1 LEU A 916      17.768  21.371  18.246  1.00  0.640          H  
ATOM  14105 1HD2 LEU A 916      20.647  22.146  18.089  1.00  0.640          H  
ATOM  14106 2HD2 LEU A 916      19.879  21.154  19.349  1.00  0.640          H  
ATOM  14107 3HD2 LEU A 916      21.290  20.526  18.468  1.00  0.640          H  
ATOM  14108  N   SER A 917      19.977  17.500  15.434  1.00  0.360          N  
ATOM  14109  CA  SER A 917      20.648  17.408  14.154  1.00  0.350          C  
ATOM  14110  C   SER A 917      19.795  16.673  13.128  1.00  0.320          C  
ATOM  14111  O   SER A 917      19.761  17.060  11.951  1.00  0.310          O  
ATOM  14112  CB  SER A 917      21.981  16.776  14.285  1.00  0.490          C  
ATOM  14113  OG  SER A 917      22.608  16.760  13.049  1.00  0.490          O  
ATOM  14114  H   SER A 917      20.357  17.026  16.247  1.00  0.430          H  
ATOM  14115  HA  SER A 917      20.809  18.421  13.786  1.00  0.420          H  
ATOM  14116 1HB  SER A 917      22.574  17.342  14.995  1.00  0.590          H  
ATOM  14117 2HB  SER A 917      21.877  15.766  14.668  1.00  0.590          H  
ATOM  14118  HG  SER A 917      23.329  16.116  13.112  1.00  0.590          H  
ATOM  14119  N   ALA A 918      19.137  15.576  13.548  1.00  0.300          N  
ATOM  14120  CA  ALA A 918      18.314  14.821  12.618  1.00  0.270          C  
ATOM  14121  C   ALA A 918      17.212  15.721  12.041  1.00  0.280          C  
ATOM  14122  O   ALA A 918      16.945  15.678  10.834  1.00  0.260          O  
ATOM  14123  CB  ALA A 918      17.708  13.621  13.326  1.00  0.390          C  
ATOM  14124  H   ALA A 918      19.211  15.258  14.522  1.00  0.360          H  
ATOM  14125  HA  ALA A 918      18.943  14.474  11.798  1.00  0.320          H  
ATOM  14126 1HB  ALA A 918      17.117  13.061  12.630  1.00  0.470          H  
ATOM  14127 2HB  ALA A 918      18.501  12.990  13.719  1.00  0.470          H  
ATOM  14128 3HB  ALA A 918      17.082  13.966  14.147  1.00  0.470          H  
ATOM  14129  N   LEU A 919      16.613  16.577  12.887  1.00  0.310          N  
ATOM  14130  CA  LEU A 919      15.584  17.511  12.446  1.00  0.330          C  
ATOM  14131  C   LEU A 919      16.133  18.525  11.466  1.00  0.330          C  
ATOM  14132  O   LEU A 919      15.474  18.828  10.470  1.00  0.330          O  
ATOM  14133  CB  LEU A 919      14.996  18.261  13.634  1.00  0.450          C  
ATOM  14134  CG  LEU A 919      14.115  17.475  14.609  1.00  0.450          C  
ATOM  14135  CD1 LEU A 919      13.907  18.336  15.841  1.00  0.450          C  
ATOM  14136  CD2 LEU A 919      12.766  17.154  13.952  1.00  0.450          C  
ATOM  14137  H   LEU A 919      16.848  16.535  13.882  1.00  0.370          H  
ATOM  14138  HA  LEU A 919      14.807  16.945  11.943  1.00  0.400          H  
ATOM  14139 1HB  LEU A 919      15.815  18.699  14.205  1.00  0.540          H  
ATOM  14140 2HB  LEU A 919      14.395  19.055  13.236  1.00  0.540          H  
ATOM  14141  HG  LEU A 919      14.602  16.552  14.898  1.00  0.540          H  
ATOM  14142 1HD1 LEU A 919      13.290  17.833  16.557  1.00  0.540          H  
ATOM  14143 2HD1 LEU A 919      14.868  18.557  16.296  1.00  0.540          H  
ATOM  14144 3HD1 LEU A 919      13.432  19.242  15.563  1.00  0.540          H  
ATOM  14145 1HD2 LEU A 919      12.151  16.619  14.659  1.00  0.540          H  
ATOM  14146 2HD2 LEU A 919      12.276  18.082  13.662  1.00  0.540          H  
ATOM  14147 3HD2 LEU A 919      12.904  16.537  13.069  1.00  0.540          H  
ATOM  14148  N   PHE A 920      17.346  19.040  11.710  1.00  0.350          N  
ATOM  14149  CA  PHE A 920      17.925  19.966  10.745  1.00  0.350          C  
ATOM  14150  C   PHE A 920      18.144  19.284   9.424  1.00  0.340          C  
ATOM  14151  O   PHE A 920      17.837  19.854   8.385  1.00  0.370          O  
ATOM  14152  CB  PHE A 920      19.241  20.580  11.206  1.00  0.490          C  
ATOM  14153  CG  PHE A 920      19.094  21.779  12.068  1.00  0.490          C  
ATOM  14154  CD1 PHE A 920      19.389  21.756  13.417  1.00  0.490          C  
ATOM  14155  CD2 PHE A 920      18.660  22.972  11.499  1.00  0.490          C  
ATOM  14156  CE1 PHE A 920      19.256  22.897  14.172  1.00  0.490          C  
ATOM  14157  CE2 PHE A 920      18.517  24.103  12.261  1.00  0.490          C  
ATOM  14158  CZ  PHE A 920      18.817  24.065  13.601  1.00  0.490          C  
ATOM  14159  H   PHE A 920      17.821  18.818  12.593  1.00  0.420          H  
ATOM  14160  HA  PHE A 920      17.224  20.768  10.569  1.00  0.420          H  
ATOM  14161 1HB  PHE A 920      19.805  19.829  11.761  1.00  0.590          H  
ATOM  14162 2HB  PHE A 920      19.833  20.855  10.340  1.00  0.590          H  
ATOM  14163  HD1 PHE A 920      19.739  20.831  13.878  1.00  0.590          H  
ATOM  14164  HD2 PHE A 920      18.427  23.002  10.430  1.00  0.590          H  
ATOM  14165  HE1 PHE A 920      19.506  22.880  15.217  1.00  0.590          H  
ATOM  14166  HE2 PHE A 920      18.171  25.032  11.807  1.00  0.590          H  
ATOM  14167  HZ  PHE A 920      18.712  24.963  14.207  1.00  0.590          H  
ATOM  14168  N   GLY A 921      18.634  18.051   9.443  1.00  0.290          N  
ATOM  14169  CA  GLY A 921      18.856  17.314   8.211  1.00  0.270          C  
ATOM  14170  C   GLY A 921      17.569  17.227   7.407  1.00  0.260          C  
ATOM  14171  O   GLY A 921      17.536  17.578   6.223  1.00  0.270          O  
ATOM  14172  H   GLY A 921      18.895  17.629  10.342  1.00  0.350          H  
ATOM  14173 1HA  GLY A 921      19.634  17.796   7.624  1.00  0.320          H  
ATOM  14174 2HA  GLY A 921      19.191  16.305   8.455  1.00  0.320          H  
ATOM  14175  N   VAL A 922      16.509  16.749   8.055  1.00  0.270          N  
ATOM  14176  CA  VAL A 922      15.228  16.569   7.396  1.00  0.270          C  
ATOM  14177  C   VAL A 922      14.652  17.900   6.907  1.00  0.260          C  
ATOM  14178  O   VAL A 922      14.139  17.990   5.787  1.00  0.250          O  
ATOM  14179  CB  VAL A 922      14.249  15.842   8.356  1.00  0.380          C  
ATOM  14180  CG1 VAL A 922      12.806  15.800   7.785  1.00  0.380          C  
ATOM  14181  CG2 VAL A 922      14.768  14.396   8.590  1.00  0.380          C  
ATOM  14182  H   VAL A 922      16.620  16.492   9.043  1.00  0.320          H  
ATOM  14183  HA  VAL A 922      15.387  15.928   6.528  1.00  0.320          H  
ATOM  14184  HB  VAL A 922      14.219  16.383   9.307  1.00  0.450          H  
ATOM  14185 1HG1 VAL A 922      12.152  15.284   8.490  1.00  0.450          H  
ATOM  14186 2HG1 VAL A 922      12.427  16.811   7.626  1.00  0.450          H  
ATOM  14187 3HG1 VAL A 922      12.807  15.265   6.844  1.00  0.450          H  
ATOM  14188 1HG2 VAL A 922      14.108  13.879   9.280  1.00  0.450          H  
ATOM  14189 2HG2 VAL A 922      14.795  13.855   7.645  1.00  0.450          H  
ATOM  14190 3HG2 VAL A 922      15.768  14.424   9.009  1.00  0.450          H  
ATOM  14191  N   TRP A 923      14.688  18.944   7.734  1.00  0.280          N  
ATOM  14192  CA  TRP A 923      14.153  20.216   7.284  1.00  0.280          C  
ATOM  14193  C   TRP A 923      14.940  20.792   6.115  1.00  0.280          C  
ATOM  14194  O   TRP A 923      14.365  21.201   5.104  1.00  0.300          O  
ATOM  14195  CB  TRP A 923      14.150  21.226   8.412  1.00  0.390          C  
ATOM  14196  CG  TRP A 923      13.591  22.566   8.031  1.00  0.390          C  
ATOM  14197  CD1 TRP A 923      14.283  23.737   7.976  1.00  0.390          C  
ATOM  14198  CD2 TRP A 923      12.231  22.887   7.621  1.00  0.390          C  
ATOM  14199  NE1 TRP A 923      13.453  24.760   7.591  1.00  0.390          N  
ATOM  14200  CE2 TRP A 923      12.198  24.257   7.369  1.00  0.390          C  
ATOM  14201  CE3 TRP A 923      11.055  22.131   7.444  1.00  0.390          C  
ATOM  14202  CZ2 TRP A 923      11.041  24.898   6.962  1.00  0.390          C  
ATOM  14203  CZ3 TRP A 923       9.907  22.776   7.036  1.00  0.390          C  
ATOM  14204  CH2 TRP A 923       9.896  24.121   6.804  1.00  0.390          C  
ATOM  14205  H   TRP A 923      15.085  18.857   8.673  1.00  0.340          H  
ATOM  14206  HA  TRP A 923      13.129  20.053   6.958  1.00  0.340          H  
ATOM  14207 1HB  TRP A 923      13.625  20.842   9.263  1.00  0.470          H  
ATOM  14208 2HB  TRP A 923      15.184  21.373   8.724  1.00  0.470          H  
ATOM  14209  HD1 TRP A 923      15.342  23.844   8.212  1.00  0.470          H  
ATOM  14210  HE1 TRP A 923      13.723  25.727   7.480  1.00  0.470          H  
ATOM  14211  HE3 TRP A 923      11.040  21.071   7.609  1.00  0.470          H  
ATOM  14212  HZ2 TRP A 923      11.011  25.969   6.766  1.00  0.470          H  
ATOM  14213  HZ3 TRP A 923       9.010  22.192   6.901  1.00  0.470          H  
ATOM  14214  HH2 TRP A 923       8.969  24.596   6.485  1.00  0.470          H  
ATOM  14215  N   LEU A 924      16.263  20.815   6.236  1.00  0.290          N  
ATOM  14216  CA  LEU A 924      17.117  21.435   5.243  1.00  0.300          C  
ATOM  14217  C   LEU A 924      17.024  20.763   3.880  1.00  0.280          C  
ATOM  14218  O   LEU A 924      17.093  21.446   2.855  1.00  0.290          O  
ATOM  14219  CB  LEU A 924      18.555  21.460   5.768  1.00  0.420          C  
ATOM  14220  CG  LEU A 924      18.815  22.410   7.020  1.00  0.420          C  
ATOM  14221  CD1 LEU A 924      20.218  22.156   7.544  1.00  0.420          C  
ATOM  14222  CD2 LEU A 924      18.645  23.879   6.646  1.00  0.420          C  
ATOM  14223  H   LEU A 924      16.705  20.414   7.063  1.00  0.350          H  
ATOM  14224  HA  LEU A 924      16.776  22.454   5.109  1.00  0.360          H  
ATOM  14225 1HB  LEU A 924      18.825  20.441   6.059  1.00  0.500          H  
ATOM  14226 2HB  LEU A 924      19.215  21.771   4.961  1.00  0.500          H  
ATOM  14227  HG  LEU A 924      18.108  22.172   7.808  1.00  0.500          H  
ATOM  14228 1HD1 LEU A 924      20.401  22.783   8.416  1.00  0.500          H  
ATOM  14229 2HD1 LEU A 924      20.311  21.107   7.827  1.00  0.500          H  
ATOM  14230 3HD1 LEU A 924      20.947  22.390   6.770  1.00  0.500          H  
ATOM  14231 1HD2 LEU A 924      18.835  24.494   7.525  1.00  0.500          H  
ATOM  14232 2HD2 LEU A 924      19.355  24.140   5.861  1.00  0.500          H  
ATOM  14233 3HD2 LEU A 924      17.638  24.073   6.297  1.00  0.500          H  
ATOM  14234  N   THR A 925      16.814  19.443   3.838  1.00  0.260          N  
ATOM  14235  CA  THR A 925      16.707  18.760   2.554  1.00  0.250          C  
ATOM  14236  C   THR A 925      15.259  18.693   2.046  1.00  0.280          C  
ATOM  14237  O   THR A 925      15.009  18.077   1.007  1.00  0.490          O  
ATOM  14238  CB  THR A 925      17.261  17.329   2.597  1.00  0.350          C  
ATOM  14239  OG1 THR A 925      16.463  16.535   3.471  1.00  0.350          O  
ATOM  14240  CG2 THR A 925      18.703  17.364   3.103  1.00  0.350          C  
ATOM  14241  H   THR A 925      16.810  18.881   4.699  1.00  0.310          H  
ATOM  14242  HA  THR A 925      17.288  19.319   1.823  1.00  0.300          H  
ATOM  14243  HB  THR A 925      17.239  16.893   1.600  1.00  0.420          H  
ATOM  14244  HG1 THR A 925      15.684  16.235   2.985  1.00  0.420          H  
ATOM  14245 1HG2 THR A 925      19.105  16.354   3.137  1.00  0.420          H  
ATOM  14246 2HG2 THR A 925      19.303  17.970   2.429  1.00  0.420          H  
ATOM  14247 3HG2 THR A 925      18.739  17.793   4.094  1.00  0.420          H  
ATOM  14248  N   GLY A 926      14.298  19.285   2.772  1.00  0.260          N  
ATOM  14249  CA  GLY A 926      12.898  19.273   2.353  1.00  0.250          C  
ATOM  14250  C   GLY A 926      12.075  18.008   2.651  1.00  0.250          C  
ATOM  14251  O   GLY A 926      11.121  17.720   1.923  1.00  0.250          O  
ATOM  14252  H   GLY A 926      14.537  19.806   3.620  1.00  0.310          H  
ATOM  14253 1HA  GLY A 926      12.405  20.121   2.829  1.00  0.300          H  
ATOM  14254 2HA  GLY A 926      12.860  19.470   1.284  1.00  0.300          H  
ATOM  14255  N   GLY A 927      12.443  17.221   3.662  1.00  0.250          N  
ATOM  14256  CA  GLY A 927      11.689  16.010   3.980  1.00  0.260          C  
ATOM  14257  C   GLY A 927      10.595  16.315   5.005  1.00  0.270          C  
ATOM  14258  O   GLY A 927      10.248  17.481   5.224  1.00  0.280          O  
ATOM  14259  H   GLY A 927      13.228  17.481   4.264  1.00  0.300          H  
ATOM  14260 1HA  GLY A 927      11.243  15.601   3.074  1.00  0.310          H  
ATOM  14261 2HA  GLY A 927      12.366  15.255   4.377  1.00  0.310          H  
ATOM  14262  N   ASP A 928      10.075  15.272   5.652  1.00  0.270          N  
ATOM  14263  CA  ASP A 928       9.026  15.402   6.656  1.00  0.270          C  
ATOM  14264  C   ASP A 928       9.237  14.367   7.769  1.00  0.260          C  
ATOM  14265  O   ASP A 928      10.078  13.488   7.638  1.00  0.250          O  
ATOM  14266  CB  ASP A 928       7.674  15.209   5.945  1.00  0.380          C  
ATOM  14267  CG  ASP A 928       7.607  13.858   5.170  1.00  0.380          C  
ATOM  14268  OD1 ASP A 928       8.596  13.151   5.199  1.00  0.380          O  
ATOM  14269  OD2 ASP A 928       6.602  13.548   4.568  1.00  0.380          O  
ATOM  14270  H   ASP A 928      10.369  14.328   5.417  1.00  0.320          H  
ATOM  14271  HA  ASP A 928       9.060  16.399   7.094  1.00  0.320          H  
ATOM  14272 1HB  ASP A 928       6.860  15.235   6.673  1.00  0.450          H  
ATOM  14273 2HB  ASP A 928       7.513  16.025   5.245  1.00  0.450          H  
ATOM  14274  N   ASN A 929       8.429  14.399   8.828  1.00  0.270          N  
ATOM  14275  CA  ASN A 929       8.591  13.453   9.943  1.00  0.260          C  
ATOM  14276  C   ASN A 929       7.810  12.165   9.731  1.00  0.260          C  
ATOM  14277  O   ASN A 929       6.865  11.864  10.460  1.00  0.280          O  
ATOM  14278  CB  ASN A 929       8.193  14.084  11.270  1.00  0.370          C  
ATOM  14279  CG  ASN A 929       9.093  15.212  11.728  1.00  0.370          C  
ATOM  14280  OD1 ASN A 929      10.329  15.170  11.612  1.00  0.370          O  
ATOM  14281  ND2 ASN A 929       8.469  16.230  12.259  1.00  0.370          N  
ATOM  14282  H   ASN A 929       7.723  15.129   8.877  1.00  0.320          H  
ATOM  14283  HA  ASN A 929       9.644  13.180  10.004  1.00  0.310          H  
ATOM  14284 1HB  ASN A 929       7.184  14.471  11.200  1.00  0.440          H  
ATOM  14285 2HB  ASN A 929       8.191  13.315  12.040  1.00  0.440          H  
ATOM  14286 1HD2 ASN A 929       8.969  17.034  12.590  1.00  0.440          H  
ATOM  14287 2HD2 ASN A 929       7.469  16.228  12.328  1.00  0.440          H  
ATOM  14288  N   ASN A 930       8.209  11.418   8.729  1.00  0.250          N  
ATOM  14289  CA  ASN A 930       7.529  10.185   8.346  1.00  0.260          C  
ATOM  14290  C   ASN A 930       8.027   8.963   9.147  1.00  0.250          C  
ATOM  14291  O   ASN A 930       8.852   9.107  10.057  1.00  0.260          O  
ATOM  14292  CB  ASN A 930       7.645  10.037   6.851  1.00  0.360          C  
ATOM  14293  CG  ASN A 930       8.985   9.761   6.384  1.00  0.360          C  
ATOM  14294  OD1 ASN A 930       9.704   8.855   6.885  1.00  0.360          O  
ATOM  14295  ND2 ASN A 930       9.400  10.552   5.426  1.00  0.360          N  
ATOM  14296  H   ASN A 930       9.006  11.786   8.195  1.00  0.300          H  
ATOM  14297  HA  ASN A 930       6.473  10.296   8.579  1.00  0.310          H  
ATOM  14298 1HB  ASN A 930       7.000   9.298   6.492  1.00  0.430          H  
ATOM  14299 2HB  ASN A 930       7.321  10.974   6.389  1.00  0.430          H  
ATOM  14300 1HD2 ASN A 930      10.314  10.461   5.052  1.00  0.430          H  
ATOM  14301 2HD2 ASN A 930       8.812  11.321   5.091  1.00  0.430          H  
ATOM  14302  N   VAL A 931       7.513   7.763   8.827  1.00  0.260          N  
ATOM  14303  CA  VAL A 931       7.846   6.560   9.585  1.00  0.270          C  
ATOM  14304  C   VAL A 931       9.322   6.190   9.490  1.00  0.240          C  
ATOM  14305  O   VAL A 931       9.857   5.602  10.426  1.00  0.260          O  
ATOM  14306  CB  VAL A 931       6.953   5.354   9.141  1.00  0.370          C  
ATOM  14307  CG1 VAL A 931       7.365   4.766   7.778  1.00  0.370          C  
ATOM  14308  CG2 VAL A 931       6.978   4.266  10.212  1.00  0.370          C  
ATOM  14309  H   VAL A 931       6.850   7.683   8.054  1.00  0.310          H  
ATOM  14310  HA  VAL A 931       7.616   6.760  10.633  1.00  0.320          H  
ATOM  14311  HB  VAL A 931       5.943   5.727   9.019  1.00  0.450          H  
ATOM  14312 1HG1 VAL A 931       6.676   3.964   7.514  1.00  0.450          H  
ATOM  14313 2HG1 VAL A 931       7.330   5.525   7.018  1.00  0.450          H  
ATOM  14314 3HG1 VAL A 931       8.371   4.358   7.832  1.00  0.450          H  
ATOM  14315 1HG2 VAL A 931       6.314   3.453   9.923  1.00  0.450          H  
ATOM  14316 2HG2 VAL A 931       7.989   3.880  10.340  1.00  0.450          H  
ATOM  14317 3HG2 VAL A 931       6.638   4.696  11.137  1.00  0.450          H  
ATOM  14318  N   PHE A 932       9.977   6.501   8.367  1.00  0.250          N  
ATOM  14319  CA  PHE A 932      11.371   6.144   8.192  1.00  0.240          C  
ATOM  14320  C   PHE A 932      12.224   7.088   9.023  1.00  0.240          C  
ATOM  14321  O   PHE A 932      13.207   6.675   9.647  1.00  0.270          O  
ATOM  14322  CB  PHE A 932      11.717   6.119   6.713  1.00  0.340          C  
ATOM  14323  CG  PHE A 932      11.056   4.923   6.040  1.00  0.340          C  
ATOM  14324  CD1 PHE A 932       9.854   5.067   5.333  1.00  0.340          C  
ATOM  14325  CD2 PHE A 932      11.621   3.644   6.132  1.00  0.340          C  
ATOM  14326  CE1 PHE A 932       9.247   3.962   4.745  1.00  0.340          C  
ATOM  14327  CE2 PHE A 932      11.006   2.550   5.542  1.00  0.340          C  
ATOM  14328  CZ  PHE A 932       9.818   2.715   4.848  1.00  0.340          C  
ATOM  14329  H   PHE A 932       9.515   7.027   7.630  1.00  0.300          H  
ATOM  14330  HA  PHE A 932      11.511   5.132   8.551  1.00  0.290          H  
ATOM  14331 1HB  PHE A 932      11.375   7.020   6.229  1.00  0.410          H  
ATOM  14332 2HB  PHE A 932      12.793   6.053   6.581  1.00  0.410          H  
ATOM  14333  HD1 PHE A 932       9.391   6.050   5.250  1.00  0.410          H  
ATOM  14334  HD2 PHE A 932      12.561   3.512   6.678  1.00  0.410          H  
ATOM  14335  HE1 PHE A 932       8.319   4.075   4.202  1.00  0.410          H  
ATOM  14336  HE2 PHE A 932      11.459   1.561   5.620  1.00  0.410          H  
ATOM  14337  HZ  PHE A 932       9.334   1.860   4.380  1.00  0.410          H  
ATOM  14338  N   VAL A 933      11.796   8.344   9.087  1.00  0.240          N  
ATOM  14339  CA  VAL A 933      12.492   9.329   9.906  1.00  0.240          C  
ATOM  14340  C   VAL A 933      12.398   8.934  11.366  1.00  0.240          C  
ATOM  14341  O   VAL A 933      13.388   8.992  12.095  1.00  0.260          O  
ATOM  14342  CB  VAL A 933      11.886  10.735   9.764  1.00  0.340          C  
ATOM  14343  CG1 VAL A 933      12.504  11.721  10.767  1.00  0.340          C  
ATOM  14344  CG2 VAL A 933      12.107  11.188   8.416  1.00  0.340          C  
ATOM  14345  H   VAL A 933      11.001   8.595   8.492  1.00  0.290          H  
ATOM  14346  HA  VAL A 933      13.540   9.356   9.606  1.00  0.290          H  
ATOM  14347  HB  VAL A 933      10.821  10.701   9.973  1.00  0.400          H  
ATOM  14348 1HG1 VAL A 933      12.047  12.702  10.630  1.00  0.400          H  
ATOM  14349 2HG1 VAL A 933      12.332  11.394  11.791  1.00  0.400          H  
ATOM  14350 3HG1 VAL A 933      13.567  11.795  10.588  1.00  0.400          H  
ATOM  14351 1HG2 VAL A 933      11.717  12.145   8.308  1.00  0.400          H  
ATOM  14352 2HG2 VAL A 933      13.152  11.219   8.202  1.00  0.400          H  
ATOM  14353 3HG2 VAL A 933      11.616  10.516   7.753  1.00  0.400          H  
ATOM  14354  N   GLN A 934      11.199   8.559  11.802  1.00  0.240          N  
ATOM  14355  CA  GLN A 934      10.983   8.196  13.186  1.00  0.250          C  
ATOM  14356  C   GLN A 934      11.787   6.982  13.610  1.00  0.240          C  
ATOM  14357  O   GLN A 934      12.398   7.006  14.678  1.00  0.250          O  
ATOM  14358  CB  GLN A 934       9.508   7.916  13.401  1.00  0.350          C  
ATOM  14359  CG  GLN A 934       8.617   9.142  13.325  1.00  0.350          C  
ATOM  14360  CD  GLN A 934       7.184   8.739  13.316  1.00  0.350          C  
ATOM  14361  OE1 GLN A 934       6.921   7.538  13.179  1.00  0.350          O  
ATOM  14362  NE2 GLN A 934       6.268   9.685  13.450  1.00  0.350          N  
ATOM  14363  H   GLN A 934      10.408   8.562  11.150  1.00  0.290          H  
ATOM  14364  HA  GLN A 934      11.282   9.038  13.809  1.00  0.300          H  
ATOM  14365 1HB  GLN A 934       9.176   7.208  12.641  1.00  0.420          H  
ATOM  14366 2HB  GLN A 934       9.364   7.444  14.371  1.00  0.420          H  
ATOM  14367 1HG  GLN A 934       8.794   9.761  14.203  1.00  0.420          H  
ATOM  14368 2HG  GLN A 934       8.832   9.708  12.425  1.00  0.420          H  
ATOM  14369 1HE2 GLN A 934       5.294   9.453  13.438  1.00  0.420          H  
ATOM  14370 2HE2 GLN A 934       6.543  10.642  13.549  1.00  0.420          H  
ATOM  14371  N   VAL A 935      11.857   5.947  12.772  1.00  0.230          N  
ATOM  14372  CA  VAL A 935      12.634   4.788  13.177  1.00  0.240          C  
ATOM  14373  C   VAL A 935      14.138   5.102  13.109  1.00  0.230          C  
ATOM  14374  O   VAL A 935      14.910   4.606  13.938  1.00  0.230          O  
ATOM  14375  CB  VAL A 935      12.218   3.541  12.389  1.00  0.330          C  
ATOM  14376  CG1 VAL A 935      10.717   3.250  12.645  1.00  0.330          C  
ATOM  14377  CG2 VAL A 935      12.523   3.679  10.930  1.00  0.330          C  
ATOM  14378  H   VAL A 935      11.320   5.950  11.898  1.00  0.280          H  
ATOM  14379  HA  VAL A 935      12.390   4.572  14.216  1.00  0.290          H  
ATOM  14380  HB  VAL A 935      12.724   2.760  12.752  1.00  0.400          H  
ATOM  14381 1HG1 VAL A 935      10.426   2.338  12.126  1.00  0.400          H  
ATOM  14382 2HG1 VAL A 935      10.558   3.122  13.713  1.00  0.400          H  
ATOM  14383 3HG1 VAL A 935      10.109   4.071  12.293  1.00  0.400          H  
ATOM  14384 1HG2 VAL A 935      12.223   2.775  10.409  1.00  0.400          H  
ATOM  14385 2HG2 VAL A 935      11.985   4.499  10.561  1.00  0.400          H  
ATOM  14386 3HG2 VAL A 935      13.582   3.841  10.771  1.00  0.400          H  
ATOM  14387  N   GLY A 936      14.541   5.954  12.147  1.00  0.240          N  
ATOM  14388  CA  GLY A 936      15.907   6.427  12.015  1.00  0.250          C  
ATOM  14389  C   GLY A 936      16.296   7.090  13.322  1.00  0.250          C  
ATOM  14390  O   GLY A 936      17.341   6.766  13.900  1.00  0.250          O  
ATOM  14391  H   GLY A 936      13.869   6.288  11.451  1.00  0.290          H  
ATOM  14392 1HA  GLY A 936      16.580   5.608  11.788  1.00  0.300          H  
ATOM  14393 2HA  GLY A 936      15.960   7.145  11.196  1.00  0.300          H  
ATOM  14394  N   LEU A 937      15.437   8.008  13.794  1.00  0.270          N  
ATOM  14395  CA  LEU A 937      15.676   8.708  15.032  1.00  0.280          C  
ATOM  14396  C   LEU A 937      15.758   7.742  16.192  1.00  0.270          C  
ATOM  14397  O   LEU A 937      16.657   7.856  17.015  1.00  0.280          O  
ATOM  14398  CB  LEU A 937      14.610   9.785  15.276  1.00  0.390          C  
ATOM  14399  CG  LEU A 937      14.757  10.613  16.590  1.00  0.390          C  
ATOM  14400  CD1 LEU A 937      16.098  11.337  16.615  1.00  0.390          C  
ATOM  14401  CD2 LEU A 937      13.612  11.611  16.691  1.00  0.390          C  
ATOM  14402  H   LEU A 937      14.608   8.246  13.244  1.00  0.320          H  
ATOM  14403  HA  LEU A 937      16.619   9.197  14.942  1.00  0.340          H  
ATOM  14404 1HB  LEU A 937      14.620  10.474  14.430  1.00  0.470          H  
ATOM  14405 2HB  LEU A 937      13.636   9.295  15.298  1.00  0.470          H  
ATOM  14406  HG  LEU A 937      14.721   9.954  17.431  1.00  0.470          H  
ATOM  14407 1HD1 LEU A 937      16.178  11.893  17.543  1.00  0.470          H  
ATOM  14408 2HD1 LEU A 937      16.906  10.624  16.573  1.00  0.470          H  
ATOM  14409 3HD1 LEU A 937      16.165  12.013  15.767  1.00  0.470          H  
ATOM  14410 1HD2 LEU A 937      13.708  12.174  17.620  1.00  0.470          H  
ATOM  14411 2HD2 LEU A 937      13.641  12.295  15.842  1.00  0.470          H  
ATOM  14412 3HD2 LEU A 937      12.666  11.073  16.692  1.00  0.470          H  
ATOM  14413  N   VAL A 938      14.885   6.743  16.266  1.00  0.260          N  
ATOM  14414  CA  VAL A 938      14.976   5.842  17.403  1.00  0.260          C  
ATOM  14415  C   VAL A 938      16.336   5.132  17.428  1.00  0.260          C  
ATOM  14416  O   VAL A 938      16.939   5.016  18.502  1.00  0.270          O  
ATOM  14417  CB  VAL A 938      13.826   4.822  17.424  1.00  0.360          C  
ATOM  14418  CG1 VAL A 938      14.064   3.840  18.504  1.00  0.360          C  
ATOM  14419  CG2 VAL A 938      12.516   5.523  17.687  1.00  0.360          C  
ATOM  14420  H   VAL A 938      14.127   6.672  15.580  1.00  0.310          H  
ATOM  14421  HA  VAL A 938      14.908   6.426  18.304  1.00  0.310          H  
ATOM  14422  HB  VAL A 938      13.793   4.296  16.465  1.00  0.440          H  
ATOM  14423 1HG1 VAL A 938      13.266   3.115  18.542  1.00  0.440          H  
ATOM  14424 2HG1 VAL A 938      14.985   3.338  18.371  1.00  0.440          H  
ATOM  14425 3HG1 VAL A 938      14.093   4.393  19.428  1.00  0.440          H  
ATOM  14426 1HG2 VAL A 938      11.718   4.800  17.708  1.00  0.440          H  
ATOM  14427 2HG2 VAL A 938      12.563   6.027  18.645  1.00  0.440          H  
ATOM  14428 3HG2 VAL A 938      12.321   6.246  16.919  1.00  0.440          H  
ATOM  14429  N   VAL A 939      16.820   4.652  16.273  1.00  0.250          N  
ATOM  14430  CA  VAL A 939      18.132   4.007  16.250  1.00  0.250          C  
ATOM  14431  C   VAL A 939      19.217   4.977  16.672  1.00  0.260          C  
ATOM  14432  O   VAL A 939      20.118   4.597  17.425  1.00  0.270          O  
ATOM  14433  CB  VAL A 939      18.458   3.375  14.876  1.00  0.350          C  
ATOM  14434  CG1 VAL A 939      19.965   2.893  14.814  1.00  0.350          C  
ATOM  14435  CG2 VAL A 939      17.529   2.187  14.681  1.00  0.350          C  
ATOM  14436  H   VAL A 939      16.250   4.740  15.421  1.00  0.300          H  
ATOM  14437  HA  VAL A 939      18.121   3.210  16.973  1.00  0.300          H  
ATOM  14438  HB  VAL A 939      18.294   4.116  14.085  1.00  0.420          H  
ATOM  14439 1HG1 VAL A 939      20.173   2.440  13.847  1.00  0.420          H  
ATOM  14440 2HG1 VAL A 939      20.640   3.739  14.954  1.00  0.420          H  
ATOM  14441 3HG1 VAL A 939      20.149   2.157  15.598  1.00  0.420          H  
ATOM  14442 1HG2 VAL A 939      17.701   1.718  13.743  1.00  0.420          H  
ATOM  14443 2HG2 VAL A 939      17.703   1.463  15.466  1.00  0.420          H  
ATOM  14444 3HG2 VAL A 939      16.503   2.543  14.724  1.00  0.420          H  
ATOM  14445  N   LEU A 940      19.163   6.205  16.182  1.00  0.260          N  
ATOM  14446  CA  LEU A 940      20.151   7.178  16.575  1.00  0.280          C  
ATOM  14447  C   LEU A 940      20.111   7.494  18.069  1.00  0.290          C  
ATOM  14448  O   LEU A 940      21.166   7.637  18.689  1.00  0.300          O  
ATOM  14449  CB  LEU A 940      19.888   8.467  15.869  1.00  0.380          C  
ATOM  14450  CG  LEU A 940      20.075   8.593  14.452  1.00  0.380          C  
ATOM  14451  CD1 LEU A 940      19.473   9.936  14.092  1.00  0.380          C  
ATOM  14452  CD2 LEU A 940      21.530   8.538  14.171  1.00  0.380          C  
ATOM  14453  H   LEU A 940      18.425   6.455  15.514  1.00  0.310          H  
ATOM  14454  HA  LEU A 940      21.135   6.784  16.342  1.00  0.340          H  
ATOM  14455 1HB  LEU A 940      18.883   8.792  16.109  1.00  0.460          H  
ATOM  14456 2HB  LEU A 940      20.589   9.137  16.280  1.00  0.460          H  
ATOM  14457  HG  LEU A 940      19.570   7.812  13.900  1.00  0.460          H  
ATOM  14458 1HD1 LEU A 940      19.580  10.171  13.067  1.00  0.460          H  
ATOM  14459 2HD1 LEU A 940      18.450   9.957  14.323  1.00  0.460          H  
ATOM  14460 3HD1 LEU A 940      19.970  10.670  14.692  1.00  0.460          H  
ATOM  14461 1HD2 LEU A 940      21.706   8.682  13.125  1.00  0.460          H  
ATOM  14462 2HD2 LEU A 940      22.025   9.319  14.732  1.00  0.460          H  
ATOM  14463 3HD2 LEU A 940      21.929   7.581  14.467  1.00  0.460          H  
ATOM  14464  N   MET A 941      18.899   7.605  18.649  1.00  0.280          N  
ATOM  14465  CA  MET A 941      18.734   7.899  20.071  1.00  0.310          C  
ATOM  14466  C   MET A 941      19.344   6.749  20.850  1.00  0.320          C  
ATOM  14467  O   MET A 941      20.027   6.962  21.855  1.00  0.350          O  
ATOM  14468  CB  MET A 941      17.246   8.061  20.441  1.00  0.420          C  
ATOM  14469  CG  MET A 941      16.553   9.331  19.872  1.00  0.420          C  
ATOM  14470  SD  MET A 941      14.848   9.639  20.526  1.00  0.420          S  
ATOM  14471  CE  MET A 941      13.804   8.365  19.865  1.00  0.420          C  
ATOM  14472  H   MET A 941      18.072   7.524  18.059  1.00  0.340          H  
ATOM  14473  HA  MET A 941      19.275   8.812  20.314  1.00  0.370          H  
ATOM  14474 1HB  MET A 941      16.698   7.195  20.071  1.00  0.510          H  
ATOM  14475 2HB  MET A 941      17.140   8.079  21.524  1.00  0.510          H  
ATOM  14476 1HG  MET A 941      17.173  10.194  20.086  1.00  0.510          H  
ATOM  14477 2HG  MET A 941      16.497   9.264  18.824  1.00  0.510          H  
ATOM  14478 1HE  MET A 941      12.784   8.515  20.218  1.00  0.510          H  
ATOM  14479 2HE  MET A 941      13.812   8.402  18.782  1.00  0.510          H  
ATOM  14480 3HE  MET A 941      14.158   7.397  20.208  1.00  0.510          H  
ATOM  14481  N   GLY A 942      19.125   5.530  20.343  1.00  0.290          N  
ATOM  14482  CA  GLY A 942      19.659   4.306  20.900  1.00  0.290          C  
ATOM  14483  C   GLY A 942      21.180   4.359  20.936  1.00  0.300          C  
ATOM  14484  O   GLY A 942      21.782   4.135  21.991  1.00  0.310          O  
ATOM  14485  H   GLY A 942      18.498   5.446  19.538  1.00  0.350          H  
ATOM  14486 1HA  GLY A 942      19.262   4.154  21.903  1.00  0.350          H  
ATOM  14487 2HA  GLY A 942      19.332   3.468  20.282  1.00  0.350          H  
ATOM  14488  N   LEU A 943      21.806   4.650  19.788  1.00  0.290          N  
ATOM  14489  CA  LEU A 943      23.259   4.733  19.714  1.00  0.300          C  
ATOM  14490  C   LEU A 943      23.796   5.856  20.604  1.00  0.320          C  
ATOM  14491  O   LEU A 943      24.831   5.683  21.253  1.00  0.340          O  
ATOM  14492  CB  LEU A 943      23.699   4.965  18.263  1.00  0.420          C  
ATOM  14493  CG  LEU A 943      23.485   3.795  17.249  1.00  0.420          C  
ATOM  14494  CD1 LEU A 943      23.768   4.313  15.843  1.00  0.420          C  
ATOM  14495  CD2 LEU A 943      24.420   2.612  17.569  1.00  0.420          C  
ATOM  14496  H   LEU A 943      21.240   4.799  18.946  1.00  0.350          H  
ATOM  14497  HA  LEU A 943      23.673   3.798  20.075  1.00  0.360          H  
ATOM  14498 1HB  LEU A 943      23.154   5.831  17.884  1.00  0.500          H  
ATOM  14499 2HB  LEU A 943      24.756   5.200  18.264  1.00  0.500          H  
ATOM  14500  HG  LEU A 943      22.448   3.461  17.291  1.00  0.500          H  
ATOM  14501 1HD1 LEU A 943      23.606   3.513  15.122  1.00  0.500          H  
ATOM  14502 2HD1 LEU A 943      23.095   5.141  15.619  1.00  0.500          H  
ATOM  14503 3HD1 LEU A 943      24.799   4.658  15.773  1.00  0.500          H  
ATOM  14504 1HD2 LEU A 943      24.249   1.837  16.844  1.00  0.500          H  
ATOM  14505 2HD2 LEU A 943      25.462   2.936  17.516  1.00  0.500          H  
ATOM  14506 3HD2 LEU A 943      24.217   2.221  18.561  1.00  0.500          H  
ATOM  14507  N   ALA A 944      23.102   7.004  20.648  1.00  0.330          N  
ATOM  14508  CA  ALA A 944      23.531   8.108  21.490  1.00  0.350          C  
ATOM  14509  C   ALA A 944      23.523   7.714  22.940  1.00  0.360          C  
ATOM  14510  O   ALA A 944      24.499   7.953  23.666  1.00  0.390          O  
ATOM  14511  CB  ALA A 944      22.604   9.298  21.319  1.00  0.480          C  
ATOM  14512  H   ALA A 944      22.275   7.123  20.057  1.00  0.400          H  
ATOM  14513  HA  ALA A 944      24.548   8.366  21.214  1.00  0.420          H  
ATOM  14514 1HB  ALA A 944      22.942  10.121  21.937  1.00  0.580          H  
ATOM  14515 2HB  ALA A 944      22.592   9.597  20.288  1.00  0.580          H  
ATOM  14516 3HB  ALA A 944      21.598   9.019  21.613  1.00  0.580          H  
ATOM  14517  N   CYS A 945      22.453   7.025  23.349  1.00  0.350          N  
ATOM  14518  CA  CYS A 945      22.350   6.585  24.713  1.00  0.350          C  
ATOM  14519  C   CYS A 945      23.438   5.590  24.966  1.00  0.340          C  
ATOM  14520  O   CYS A 945      24.136   5.694  25.955  1.00  0.350          O  
ATOM  14521  CB  CYS A 945      21.001   5.944  24.989  1.00  0.490          C  
ATOM  14522  SG  CYS A 945      19.652   7.106  24.956  1.00  0.490          S  
ATOM  14523  H   CYS A 945      21.674   6.861  22.706  1.00  0.420          H  
ATOM  14524  HA  CYS A 945      22.480   7.438  25.374  1.00  0.420          H  
ATOM  14525 1HB  CYS A 945      20.803   5.174  24.240  1.00  0.590          H  
ATOM  14526 2HB  CYS A 945      21.018   5.463  25.964  1.00  0.590          H  
ATOM  14527  HG  CYS A 945      19.691   7.276  23.605  1.00  0.590          H  
ATOM  14528  N   LYS A 946      23.675   4.668  24.039  1.00  0.320          N  
ATOM  14529  CA  LYS A 946      24.709   3.683  24.262  1.00  0.310          C  
ATOM  14530  C   LYS A 946      26.067   4.309  24.510  1.00  0.330          C  
ATOM  14531  O   LYS A 946      26.794   3.872  25.412  1.00  0.340          O  
ATOM  14532  CB  LYS A 946      24.786   2.711  23.113  1.00  0.440          C  
ATOM  14533  CG  LYS A 946      25.796   1.711  23.361  1.00  0.440          C  
ATOM  14534  CD  LYS A 946      25.747   0.610  22.415  1.00  0.440          C  
ATOM  14535  CE  LYS A 946      26.715  -0.452  22.853  1.00  0.440          C  
ATOM  14536  NZ  LYS A 946      26.741  -1.514  21.932  1.00  0.440          N  
ATOM  14537  H   LYS A 946      23.082   4.605  23.208  1.00  0.380          H  
ATOM  14538  HA  LYS A 946      24.447   3.117  25.151  1.00  0.370          H  
ATOM  14539 1HB  LYS A 946      23.818   2.228  22.968  1.00  0.530          H  
ATOM  14540 2HB  LYS A 946      25.040   3.239  22.195  1.00  0.530          H  
ATOM  14541 1HG  LYS A 946      26.782   2.171  23.247  1.00  0.530          H  
ATOM  14542 2HG  LYS A 946      25.714   1.391  24.339  1.00  0.530          H  
ATOM  14543 1HD  LYS A 946      24.743   0.191  22.358  1.00  0.530          H  
ATOM  14544 2HD  LYS A 946      26.027   0.971  21.428  1.00  0.530          H  
ATOM  14545 1HE  LYS A 946      27.711  -0.028  22.925  1.00  0.530          H  
ATOM  14546 2HE  LYS A 946      26.423  -0.840  23.827  1.00  0.530          H  
ATOM  14547 1HZ  LYS A 946      27.404  -2.213  22.231  1.00  0.530          H  
ATOM  14548 2HZ  LYS A 946      25.826  -1.951  21.823  1.00  0.530          H  
ATOM  14549 3HZ  LYS A 946      27.036  -1.093  21.055  1.00  0.530          H  
ATOM  14550  N   ASN A 947      26.419   5.330  23.725  1.00  0.350          N  
ATOM  14551  CA  ASN A 947      27.699   5.985  23.923  1.00  0.380          C  
ATOM  14552  C   ASN A 947      27.732   6.589  25.318  1.00  0.400          C  
ATOM  14553  O   ASN A 947      28.707   6.415  26.060  1.00  0.420          O  
ATOM  14554  CB  ASN A 947      27.896   7.101  22.906  1.00  0.520          C  
ATOM  14555  CG  ASN A 947      28.159   6.637  21.506  1.00  0.520          C  
ATOM  14556  OD1 ASN A 947      28.569   5.503  21.246  1.00  0.520          O  
ATOM  14557  ND2 ASN A 947      27.925   7.520  20.574  1.00  0.520          N  
ATOM  14558  H   ASN A 947      25.801   5.602  22.951  1.00  0.420          H  
ATOM  14559  HA  ASN A 947      28.498   5.249  23.844  1.00  0.460          H  
ATOM  14560 1HB  ASN A 947      27.001   7.725  22.890  1.00  0.620          H  
ATOM  14561 2HB  ASN A 947      28.723   7.733  23.224  1.00  0.620          H  
ATOM  14562 1HD2 ASN A 947      28.073   7.282  19.616  1.00  0.620          H  
ATOM  14563 2HD2 ASN A 947      27.593   8.431  20.818  1.00  0.620          H  
ATOM  14564  N   ALA A 948      26.641   7.273  25.695  1.00  0.400          N  
ATOM  14565  CA  ALA A 948      26.551   7.888  27.008  1.00  0.420          C  
ATOM  14566  C   ALA A 948      26.600   6.852  28.127  1.00  0.420          C  
ATOM  14567  O   ALA A 948      27.236   7.077  29.156  1.00  0.450          O  
ATOM  14568  CB  ALA A 948      25.283   8.708  27.122  1.00  0.580          C  
ATOM  14569  H   ALA A 948      25.870   7.398  25.027  1.00  0.480          H  
ATOM  14570  HA  ALA A 948      27.406   8.544  27.114  1.00  0.500          H  
ATOM  14571 1HB  ALA A 948      25.253   9.193  28.092  1.00  0.700          H  
ATOM  14572 2HB  ALA A 948      25.272   9.458  26.343  1.00  0.700          H  
ATOM  14573 3HB  ALA A 948      24.434   8.066  27.005  1.00  0.700          H  
ATOM  14574  N   ILE A 949      25.972   5.693  27.923  1.00  0.400          N  
ATOM  14575  CA  ILE A 949      25.938   4.667  28.948  1.00  0.400          C  
ATOM  14576  C   ILE A 949      27.343   4.203  29.205  1.00  0.400          C  
ATOM  14577  O   ILE A 949      27.751   4.133  30.359  1.00  0.420          O  
ATOM  14578  CB  ILE A 949      25.056   3.441  28.574  1.00  0.560          C  
ATOM  14579  CG1 ILE A 949      23.586   3.846  28.511  1.00  0.560          C  
ATOM  14580  CG2 ILE A 949      25.242   2.357  29.658  1.00  0.560          C  
ATOM  14581  CD1 ILE A 949      22.640   2.846  27.838  1.00  0.560          C  
ATOM  14582  H   ILE A 949      25.462   5.573  27.056  1.00  0.480          H  
ATOM  14583  HA  ILE A 949      25.548   5.102  29.860  1.00  0.480          H  
ATOM  14584  HB  ILE A 949      25.345   3.052  27.596  1.00  0.670          H  
ATOM  14585 1HG1 ILE A 949      23.242   4.010  29.520  1.00  0.670          H  
ATOM  14586 2HG1 ILE A 949      23.530   4.763  27.992  1.00  0.670          H  
ATOM  14587 1HG2 ILE A 949      24.645   1.492  29.454  1.00  0.670          H  
ATOM  14588 2HG2 ILE A 949      26.279   2.048  29.698  1.00  0.670          H  
ATOM  14589 3HG2 ILE A 949      24.953   2.751  30.629  1.00  0.670          H  
ATOM  14590 1HD1 ILE A 949      21.637   3.253  27.843  1.00  0.670          H  
ATOM  14591 2HD1 ILE A 949      22.946   2.682  26.813  1.00  0.670          H  
ATOM  14592 3HD1 ILE A 949      22.641   1.904  28.370  1.00  0.670          H  
ATOM  14593  N   LEU A 950      28.092   3.906  28.145  1.00  0.400          N  
ATOM  14594  CA  LEU A 950      29.457   3.437  28.309  1.00  0.400          C  
ATOM  14595  C   LEU A 950      30.355   4.492  28.973  1.00  0.420          C  
ATOM  14596  O   LEU A 950      31.186   4.147  29.814  1.00  0.430          O  
ATOM  14597  CB  LEU A 950      30.006   3.008  26.944  1.00  0.560          C  
ATOM  14598  CG  LEU A 950      29.370   1.729  26.316  1.00  0.560          C  
ATOM  14599  CD1 LEU A 950      29.843   1.588  24.886  1.00  0.560          C  
ATOM  14600  CD2 LEU A 950      29.776   0.467  27.124  1.00  0.560          C  
ATOM  14601  H   LEU A 950      27.676   3.992  27.211  1.00  0.480          H  
ATOM  14602  HA  LEU A 950      29.432   2.577  28.970  1.00  0.480          H  
ATOM  14603 1HB  LEU A 950      29.868   3.837  26.242  1.00  0.670          H  
ATOM  14604 2HB  LEU A 950      31.048   2.813  27.048  1.00  0.670          H  
ATOM  14605  HG  LEU A 950      28.286   1.832  26.311  1.00  0.670          H  
ATOM  14606 1HD1 LEU A 950      29.390   0.708  24.448  1.00  0.670          H  
ATOM  14607 2HD1 LEU A 950      29.543   2.470  24.314  1.00  0.670          H  
ATOM  14608 3HD1 LEU A 950      30.920   1.488  24.859  1.00  0.670          H  
ATOM  14609 1HD2 LEU A 950      29.325  -0.412  26.665  1.00  0.670          H  
ATOM  14610 2HD2 LEU A 950      30.860   0.360  27.120  1.00  0.670          H  
ATOM  14611 3HD2 LEU A 950      29.426   0.542  28.152  1.00  0.670          H  
ATOM  14612  N   ILE A 951      30.190   5.784  28.647  1.00  0.430          N  
ATOM  14613  CA  ILE A 951      31.010   6.809  29.307  1.00  0.460          C  
ATOM  14614  C   ILE A 951      30.703   6.831  30.794  1.00  0.480          C  
ATOM  14615  O   ILE A 951      31.622   6.891  31.621  1.00  0.500          O  
ATOM  14616  CB  ILE A 951      30.778   8.231  28.728  1.00  0.630          C  
ATOM  14617  CG1 ILE A 951      31.313   8.312  27.269  1.00  0.630          C  
ATOM  14618  CG2 ILE A 951      31.479   9.317  29.646  1.00  0.630          C  
ATOM  14619  CD1 ILE A 951      30.864   9.563  26.494  1.00  0.630          C  
ATOM  14620  H   ILE A 951      29.524   6.040  27.906  1.00  0.520          H  
ATOM  14621  HA  ILE A 951      32.056   6.557  29.200  1.00  0.550          H  
ATOM  14622  HB  ILE A 951      29.711   8.418  28.688  1.00  0.760          H  
ATOM  14623 1HG1 ILE A 951      32.399   8.297  27.297  1.00  0.760          H  
ATOM  14624 2HG1 ILE A 951      30.971   7.434  26.724  1.00  0.760          H  
ATOM  14625 1HG2 ILE A 951      31.303  10.312  29.253  1.00  0.760          H  
ATOM  14626 2HG2 ILE A 951      31.082   9.279  30.659  1.00  0.760          H  
ATOM  14627 3HG2 ILE A 951      32.556   9.126  29.677  1.00  0.760          H  
ATOM  14628 1HD1 ILE A 951      31.277   9.535  25.489  1.00  0.760          H  
ATOM  14629 2HD1 ILE A 951      29.773   9.577  26.433  1.00  0.760          H  
ATOM  14630 3HD1 ILE A 951      31.210  10.463  26.986  1.00  0.760          H  
ATOM  14631  N   VAL A 952      29.410   6.829  31.126  1.00  0.470          N  
ATOM  14632  CA  VAL A 952      28.957   6.868  32.501  1.00  0.480          C  
ATOM  14633  C   VAL A 952      29.376   5.623  33.279  1.00  0.470          C  
ATOM  14634  O   VAL A 952      29.835   5.754  34.412  1.00  0.490          O  
ATOM  14635  CB  VAL A 952      27.423   7.046  32.544  1.00  0.670          C  
ATOM  14636  CG1 VAL A 952      26.897   6.884  33.958  1.00  0.670          C  
ATOM  14637  CG2 VAL A 952      27.052   8.443  32.018  1.00  0.670          C  
ATOM  14638  H   VAL A 952      28.708   6.799  30.380  1.00  0.560          H  
ATOM  14639  HA  VAL A 952      29.409   7.738  32.977  1.00  0.580          H  
ATOM  14640  HB  VAL A 952      26.966   6.285  31.913  1.00  0.800          H  
ATOM  14641 1HG1 VAL A 952      25.817   7.009  33.951  1.00  0.800          H  
ATOM  14642 2HG1 VAL A 952      27.141   5.911  34.344  1.00  0.800          H  
ATOM  14643 3HG1 VAL A 952      27.330   7.611  34.589  1.00  0.800          H  
ATOM  14644 1HG2 VAL A 952      25.970   8.557  32.026  1.00  0.800          H  
ATOM  14645 2HG2 VAL A 952      27.499   9.197  32.638  1.00  0.800          H  
ATOM  14646 3HG2 VAL A 952      27.411   8.570  31.011  1.00  0.800          H  
ATOM  14647  N   GLU A 953      29.203   4.421  32.712  1.00  0.440          N  
ATOM  14648  CA  GLU A 953      29.591   3.202  33.413  1.00  0.430          C  
ATOM  14649  C   GLU A 953      31.082   3.157  33.688  1.00  0.460          C  
ATOM  14650  O   GLU A 953      31.491   2.760  34.783  1.00  0.480          O  
ATOM  14651  CB  GLU A 953      29.181   1.952  32.629  1.00  0.610          C  
ATOM  14652  CG  GLU A 953      27.689   1.668  32.625  1.00  0.610          C  
ATOM  14653  CD  GLU A 953      27.311   0.543  31.764  1.00  0.610          C  
ATOM  14654  OE1 GLU A 953      28.123   0.137  30.986  1.00  0.610          O  
ATOM  14655  OE2 GLU A 953      26.205   0.082  31.883  1.00  0.610          O  
ATOM  14656  H   GLU A 953      28.792   4.352  31.784  1.00  0.530          H  
ATOM  14657  HA  GLU A 953      29.069   3.183  34.368  1.00  0.520          H  
ATOM  14658 1HB  GLU A 953      29.500   2.065  31.589  1.00  0.730          H  
ATOM  14659 2HB  GLU A 953      29.692   1.081  33.034  1.00  0.730          H  
ATOM  14660 1HG  GLU A 953      27.359   1.463  33.644  1.00  0.730          H  
ATOM  14661 2HG  GLU A 953      27.177   2.551  32.271  1.00  0.730          H  
ATOM  14662  N   PHE A 954      31.905   3.591  32.729  1.00  0.470          N  
ATOM  14663  CA  PHE A 954      33.332   3.593  32.970  1.00  0.520          C  
ATOM  14664  C   PHE A 954      33.672   4.607  34.053  1.00  0.550          C  
ATOM  14665  O   PHE A 954      34.431   4.287  34.971  1.00  0.580          O  
ATOM  14666  CB  PHE A 954      34.089   3.839  31.662  1.00  0.710          C  
ATOM  14667  CG  PHE A 954      34.302   2.563  30.820  1.00  0.710          C  
ATOM  14668  CD1 PHE A 954      33.241   1.855  30.224  1.00  0.710          C  
ATOM  14669  CD2 PHE A 954      35.588   2.084  30.623  1.00  0.710          C  
ATOM  14670  CE1 PHE A 954      33.477   0.711  29.480  1.00  0.710          C  
ATOM  14671  CE2 PHE A 954      35.824   0.942  29.875  1.00  0.710          C  
ATOM  14672  CZ  PHE A 954      34.767   0.254  29.307  1.00  0.710          C  
ATOM  14673  H   PHE A 954      31.545   3.889  31.816  1.00  0.560          H  
ATOM  14674  HA  PHE A 954      33.619   2.606  33.332  1.00  0.620          H  
ATOM  14675 1HB  PHE A 954      33.524   4.552  31.055  1.00  0.850          H  
ATOM  14676 2HB  PHE A 954      35.058   4.280  31.875  1.00  0.850          H  
ATOM  14677  HD1 PHE A 954      32.222   2.188  30.356  1.00  0.850          H  
ATOM  14678  HD2 PHE A 954      36.420   2.619  31.073  1.00  0.850          H  
ATOM  14679  HE1 PHE A 954      32.640   0.170  29.037  1.00  0.850          H  
ATOM  14680  HE2 PHE A 954      36.845   0.580  29.737  1.00  0.850          H  
ATOM  14681  HZ  PHE A 954      34.957  -0.649  28.726  1.00  0.850          H  
ATOM  14682  N   ALA A 955      33.092   5.816  33.990  1.00  0.560          N  
ATOM  14683  CA  ALA A 955      33.377   6.809  35.015  1.00  0.600          C  
ATOM  14684  C   ALA A 955      32.923   6.309  36.386  1.00  0.590          C  
ATOM  14685  O   ALA A 955      33.623   6.511  37.381  1.00  0.610          O  
ATOM  14686  CB  ALA A 955      32.714   8.128  34.675  1.00  0.820          C  
ATOM  14687  H   ALA A 955      32.471   6.066  33.213  1.00  0.670          H  
ATOM  14688  HA  ALA A 955      34.449   6.966  35.048  1.00  0.720          H  
ATOM  14689 1HB  ALA A 955      32.962   8.863  35.436  1.00  0.990          H  
ATOM  14690 2HB  ALA A 955      33.064   8.470  33.710  1.00  0.990          H  
ATOM  14691 3HB  ALA A 955      31.634   7.985  34.635  1.00  0.990          H  
ATOM  14692  N   ARG A 956      31.769   5.634  36.444  1.00  0.560          N  
ATOM  14693  CA  ARG A 956      31.252   5.118  37.698  1.00  0.560          C  
ATOM  14694  C   ARG A 956      32.222   4.117  38.311  1.00  0.560          C  
ATOM  14695  O   ARG A 956      32.531   4.201  39.504  1.00  0.590          O  
ATOM  14696  CB  ARG A 956      29.890   4.477  37.488  1.00  0.780          C  
ATOM  14697  CG  ARG A 956      29.241   3.934  38.735  1.00  0.780          C  
ATOM  14698  CD  ARG A 956      27.901   3.371  38.458  1.00  0.780          C  
ATOM  14699  NE  ARG A 956      27.282   2.884  39.674  1.00  0.780          N  
ATOM  14700  CZ  ARG A 956      27.441   1.651  40.201  1.00  0.780          C  
ATOM  14701  NH1 ARG A 956      28.191   0.742  39.604  1.00  0.780          N  
ATOM  14702  NH2 ARG A 956      26.848   1.363  41.336  1.00  0.780          N  
ATOM  14703  H   ARG A 956      31.207   5.518  35.599  1.00  0.670          H  
ATOM  14704  HA  ARG A 956      31.134   5.955  38.387  1.00  0.670          H  
ATOM  14705 1HB  ARG A 956      29.214   5.209  37.045  1.00  0.940          H  
ATOM  14706 2HB  ARG A 956      29.986   3.658  36.779  1.00  0.940          H  
ATOM  14707 1HG  ARG A 956      29.862   3.147  39.153  1.00  0.940          H  
ATOM  14708 2HG  ARG A 956      29.133   4.735  39.467  1.00  0.940          H  
ATOM  14709 1HD  ARG A 956      27.270   4.148  38.050  1.00  0.940          H  
ATOM  14710 2HD  ARG A 956      27.971   2.558  37.741  1.00  0.940          H  
ATOM  14711  HE  ARG A 956      26.692   3.535  40.188  1.00  0.940          H  
ATOM  14712 1HH1 ARG A 956      28.657   0.952  38.735  1.00  0.940          H  
ATOM  14713 2HH1 ARG A 956      28.296  -0.174  40.020  1.00  0.940          H  
ATOM  14714 1HH2 ARG A 956      26.277   2.062  41.802  1.00  0.940          H  
ATOM  14715 2HH2 ARG A 956      26.960   0.447  41.768  1.00  0.940          H  
ATOM  14716  N   GLU A 957      32.726   3.185  37.495  1.00  0.540          N  
ATOM  14717  CA  GLU A 957      33.663   2.186  37.989  1.00  0.540          C  
ATOM  14718  C   GLU A 957      34.940   2.851  38.482  1.00  0.580          C  
ATOM  14719  O   GLU A 957      35.488   2.465  39.517  1.00  0.600          O  
ATOM  14720  CB  GLU A 957      33.978   1.180  36.878  1.00  0.760          C  
ATOM  14721  CG  GLU A 957      34.977   0.083  37.236  1.00  0.760          C  
ATOM  14722  CD  GLU A 957      34.519  -0.885  38.311  1.00  0.760          C  
ATOM  14723  OE1 GLU A 957      33.335  -0.953  38.568  1.00  0.760          O  
ATOM  14724  OE2 GLU A 957      35.368  -1.580  38.856  1.00  0.760          O  
ATOM  14725  H   GLU A 957      32.411   3.144  36.518  1.00  0.650          H  
ATOM  14726  HA  GLU A 957      33.204   1.656  38.819  1.00  0.650          H  
ATOM  14727 1HB  GLU A 957      33.052   0.703  36.555  1.00  0.910          H  
ATOM  14728 2HB  GLU A 957      34.375   1.720  36.015  1.00  0.910          H  
ATOM  14729 1HG  GLU A 957      35.208  -0.481  36.335  1.00  0.910          H  
ATOM  14730 2HG  GLU A 957      35.886   0.569  37.559  1.00  0.910          H  
ATOM  14731  N   LEU A 958      35.408   3.863  37.761  1.00  0.590          N  
ATOM  14732  CA  LEU A 958      36.614   4.554  38.162  1.00  0.630          C  
ATOM  14733  C   LEU A 958      36.443   5.254  39.510  1.00  0.660          C  
ATOM  14734  O   LEU A 958      37.371   5.217  40.331  1.00  0.690          O  
ATOM  14735  CB  LEU A 958      36.994   5.532  37.060  1.00  0.870          C  
ATOM  14736  CG  LEU A 958      37.502   4.902  35.733  1.00  0.870          C  
ATOM  14737  CD1 LEU A 958      37.556   5.983  34.684  1.00  0.870          C  
ATOM  14738  CD2 LEU A 958      38.900   4.303  35.928  1.00  0.870          C  
ATOM  14739  H   LEU A 958      34.938   4.120  36.885  1.00  0.710          H  
ATOM  14740  HA  LEU A 958      37.400   3.815  38.276  1.00  0.760          H  
ATOM  14741 1HB  LEU A 958      36.111   6.086  36.810  1.00  1.040          H  
ATOM  14742 2HB  LEU A 958      37.740   6.217  37.430  1.00  1.040          H  
ATOM  14743  HG  LEU A 958      36.823   4.123  35.406  1.00  1.040          H  
ATOM  14744 1HD1 LEU A 958      37.913   5.573  33.739  1.00  1.040          H  
ATOM  14745 2HD1 LEU A 958      36.577   6.408  34.538  1.00  1.040          H  
ATOM  14746 3HD1 LEU A 958      38.224   6.743  35.029  1.00  1.040          H  
ATOM  14747 1HD2 LEU A 958      39.244   3.885  34.980  1.00  1.040          H  
ATOM  14748 2HD2 LEU A 958      39.589   5.084  36.243  1.00  1.040          H  
ATOM  14749 3HD2 LEU A 958      38.886   3.513  36.675  1.00  1.040          H  
ATOM  14750  N   GLU A 959      35.269   5.863  39.762  1.00  0.670          N  
ATOM  14751  CA  GLU A 959      35.037   6.476  41.072  1.00  0.720          C  
ATOM  14752  C   GLU A 959      35.018   5.416  42.170  1.00  0.720          C  
ATOM  14753  O   GLU A 959      35.594   5.602  43.243  1.00  0.770          O  
ATOM  14754  CB  GLU A 959      33.726   7.239  41.136  1.00  0.990          C  
ATOM  14755  CG  GLU A 959      33.699   8.466  40.327  1.00  0.990          C  
ATOM  14756  CD  GLU A 959      32.457   9.196  40.479  1.00  0.990          C  
ATOM  14757  OE1 GLU A 959      31.700   8.907  41.383  1.00  0.990          O  
ATOM  14758  OE2 GLU A 959      32.196  10.008  39.639  1.00  0.990          O  
ATOM  14759  H   GLU A 959      34.564   5.940  39.018  1.00  0.800          H  
ATOM  14760  HA  GLU A 959      35.848   7.166  41.275  1.00  0.860          H  
ATOM  14761 1HB  GLU A 959      32.918   6.594  40.782  1.00  1.190          H  
ATOM  14762 2HB  GLU A 959      33.510   7.500  42.172  1.00  1.190          H  
ATOM  14763 1HG  GLU A 959      34.545   9.107  40.601  1.00  1.190          H  
ATOM  14764 2HG  GLU A 959      33.807   8.188  39.294  1.00  1.190          H  
ATOM  14765  N   ILE A 960      34.423   4.257  41.882  1.00  0.680          N  
ATOM  14766  CA  ILE A 960      34.355   3.165  42.850  1.00  0.690          C  
ATOM  14767  C   ILE A 960      35.764   2.735  43.232  1.00  0.700          C  
ATOM  14768  O   ILE A 960      36.053   2.480  44.403  1.00  0.720          O  
ATOM  14769  CB  ILE A 960      33.523   1.981  42.311  1.00  0.960          C  
ATOM  14770  CG1 ILE A 960      32.032   2.422  42.229  1.00  0.960          C  
ATOM  14771  CG2 ILE A 960      33.708   0.736  43.209  1.00  0.960          C  
ATOM  14772  CD1 ILE A 960      31.126   1.498  41.432  1.00  0.960          C  
ATOM  14773  H   ILE A 960      33.938   4.169  40.981  1.00  0.820          H  
ATOM  14774  HA  ILE A 960      33.862   3.532  43.747  1.00  0.830          H  
ATOM  14775  HB  ILE A 960      33.847   1.741  41.301  1.00  1.150          H  
ATOM  14776 1HG1 ILE A 960      31.639   2.494  43.241  1.00  1.150          H  
ATOM  14777 2HG1 ILE A 960      31.987   3.409  41.779  1.00  1.150          H  
ATOM  14778 1HG2 ILE A 960      33.125  -0.091  42.820  1.00  1.150          H  
ATOM  14779 2HG2 ILE A 960      34.755   0.437  43.231  1.00  1.150          H  
ATOM  14780 3HG2 ILE A 960      33.379   0.968  44.223  1.00  1.150          H  
ATOM  14781 1HD1 ILE A 960      30.124   1.906  41.443  1.00  1.150          H  
ATOM  14782 2HD1 ILE A 960      31.482   1.436  40.405  1.00  1.150          H  
ATOM  14783 3HD1 ILE A 960      31.113   0.508  41.867  1.00  1.150          H  
ATOM  14784  N   GLN A 961      36.641   2.670  42.241  1.00  0.680          N  
ATOM  14785  CA  GLN A 961      38.030   2.292  42.430  1.00  0.680          C  
ATOM  14786  C   GLN A 961      38.906   3.371  43.103  1.00  0.730          C  
ATOM  14787  O   GLN A 961      40.068   3.090  43.407  1.00  0.830          O  
ATOM  14788  CB  GLN A 961      38.651   1.940  41.080  1.00  0.950          C  
ATOM  14789  CG  GLN A 961      38.083   0.698  40.428  1.00  0.950          C  
ATOM  14790  CD  GLN A 961      38.669   0.473  39.055  1.00  0.950          C  
ATOM  14791  OE1 GLN A 961      39.554   1.232  38.636  1.00  0.950          O  
ATOM  14792  NE2 GLN A 961      38.186  -0.545  38.347  1.00  0.950          N  
ATOM  14793  H   GLN A 961      36.296   2.841  41.290  1.00  0.820          H  
ATOM  14794  HA  GLN A 961      38.048   1.408  43.064  1.00  0.820          H  
ATOM  14795 1HB  GLN A 961      38.502   2.774  40.394  1.00  1.140          H  
ATOM  14796 2HB  GLN A 961      39.724   1.801  41.200  1.00  1.140          H  
ATOM  14797 1HG  GLN A 961      38.332  -0.161  41.046  1.00  1.140          H  
ATOM  14798 2HG  GLN A 961      37.007   0.777  40.338  1.00  1.140          H  
ATOM  14799 1HE2 GLN A 961      38.535  -0.731  37.431  1.00  1.140          H  
ATOM  14800 2HE2 GLN A 961      37.413  -1.122  38.719  1.00  1.140          H  
ATOM  14801  N   GLY A 962      38.392   4.595  43.333  1.00  0.750          N  
ATOM  14802  CA  GLY A 962      39.193   5.635  43.974  1.00  0.810          C  
ATOM  14803  C   GLY A 962      39.441   6.953  43.212  1.00  0.820          C  
ATOM  14804  O   GLY A 962      40.140   7.821  43.743  1.00  0.870          O  
ATOM  14805  H   GLY A 962      37.417   4.815  43.118  1.00  0.900          H  
ATOM  14806 1HA  GLY A 962      38.710   5.879  44.920  1.00  0.970          H  
ATOM  14807 2HA  GLY A 962      40.157   5.209  44.242  1.00  0.970          H  
ATOM  14808  N   LYS A 963      38.904   7.130  41.998  1.00  0.780          N  
ATOM  14809  CA  LYS A 963      39.098   8.398  41.273  1.00  0.790          C  
ATOM  14810  C   LYS A 963      38.060   9.435  41.713  1.00  0.790          C  
ATOM  14811  O   LYS A 963      36.985   9.074  42.191  1.00  0.810          O  
ATOM  14812  CB  LYS A 963      39.025   8.177  39.757  1.00  1.100          C  
ATOM  14813  CG  LYS A 963      40.108   7.242  39.170  1.00  1.100          C  
ATOM  14814  CD  LYS A 963      41.514   7.892  39.221  1.00  1.100          C  
ATOM  14815  CE  LYS A 963      42.603   6.989  38.622  1.00  1.100          C  
ATOM  14816  NZ  LYS A 963      42.402   6.759  37.167  1.00  1.100          N  
ATOM  14817  H   LYS A 963      38.339   6.396  41.562  1.00  0.940          H  
ATOM  14818  HA  LYS A 963      40.074   8.806  41.526  1.00  0.950          H  
ATOM  14819 1HB  LYS A 963      38.061   7.746  39.515  1.00  1.320          H  
ATOM  14820 2HB  LYS A 963      39.085   9.139  39.246  1.00  1.320          H  
ATOM  14821 1HG  LYS A 963      40.116   6.305  39.733  1.00  1.320          H  
ATOM  14822 2HG  LYS A 963      39.855   7.023  38.137  1.00  1.320          H  
ATOM  14823 1HD  LYS A 963      41.496   8.841  38.677  1.00  1.320          H  
ATOM  14824 2HD  LYS A 963      41.792   8.096  40.251  1.00  1.320          H  
ATOM  14825 1HE  LYS A 963      43.571   7.463  38.771  1.00  1.320          H  
ATOM  14826 2HE  LYS A 963      42.596   6.029  39.136  1.00  1.320          H  
ATOM  14827 1HZ  LYS A 963      43.124   6.168  36.785  1.00  1.320          H  
ATOM  14828 2HZ  LYS A 963      41.509   6.303  37.014  1.00  1.320          H  
ATOM  14829 3HZ  LYS A 963      42.408   7.637  36.657  1.00  1.320          H  
ATOM  14830  N   GLY A 964      38.368  10.727  41.557  1.00  0.800          N  
ATOM  14831  CA  GLY A 964      37.391  11.751  41.916  1.00  0.790          C  
ATOM  14832  C   GLY A 964      36.341  11.832  40.825  1.00  0.830          C  
ATOM  14833  O   GLY A 964      36.469  11.165  39.806  1.00  1.310          O  
ATOM  14834  H   GLY A 964      39.288  11.010  41.189  1.00  0.960          H  
ATOM  14835 1HA  GLY A 964      36.926  11.503  42.872  1.00  0.950          H  
ATOM  14836 2HA  GLY A 964      37.894  12.712  42.027  1.00  0.950          H  
ATOM  14837  N   ILE A 965      35.323  12.666  40.990  1.00  0.770          N  
ATOM  14838  CA  ILE A 965      34.260  12.686  39.983  1.00  0.740          C  
ATOM  14839  C   ILE A 965      34.749  13.184  38.619  1.00  0.740          C  
ATOM  14840  O   ILE A 965      34.468  12.569  37.584  1.00  0.690          O  
ATOM  14841  CB  ILE A 965      33.046  13.514  40.494  1.00  1.050          C  
ATOM  14842  CG1 ILE A 965      32.374  12.789  41.701  1.00  1.050          C  
ATOM  14843  CG2 ILE A 965      32.031  13.682  39.381  1.00  1.050          C  
ATOM  14844  CD1 ILE A 965      31.368  13.639  42.490  1.00  1.050          C  
ATOM  14845  H   ILE A 965      35.260  13.230  41.826  1.00  0.920          H  
ATOM  14846  HA  ILE A 965      33.918  11.663  39.845  1.00  0.890          H  
ATOM  14847  HB  ILE A 965      33.379  14.492  40.829  1.00  1.260          H  
ATOM  14848 1HG1 ILE A 965      31.842  11.915  41.319  1.00  1.260          H  
ATOM  14849 2HG1 ILE A 965      33.147  12.443  42.380  1.00  1.260          H  
ATOM  14850 1HG2 ILE A 965      31.180  14.264  39.715  1.00  1.260          H  
ATOM  14851 2HG2 ILE A 965      32.496  14.190  38.587  1.00  1.260          H  
ATOM  14852 3HG2 ILE A 965      31.688  12.698  39.043  1.00  1.260          H  
ATOM  14853 1HD1 ILE A 965      30.952  13.037  43.300  1.00  1.260          H  
ATOM  14854 2HD1 ILE A 965      31.878  14.501  42.909  1.00  1.260          H  
ATOM  14855 3HD1 ILE A 965      30.561  13.977  41.858  1.00  1.260          H  
ATOM  14856  N   MET A 966      35.448  14.318  38.605  1.00  0.820          N  
ATOM  14857  CA  MET A 966      35.947  14.850  37.345  1.00  0.820          C  
ATOM  14858  C   MET A 966      37.035  13.966  36.769  1.00  0.790          C  
ATOM  14859  O   MET A 966      37.120  13.799  35.554  1.00  0.760          O  
ATOM  14860  CB  MET A 966      36.459  16.273  37.520  1.00  1.150          C  
ATOM  14861  CG  MET A 966      35.370  17.304  37.809  1.00  1.150          C  
ATOM  14862  SD  MET A 966      36.035  18.956  38.189  1.00  1.150          S  
ATOM  14863  CE  MET A 966      36.686  19.547  36.620  1.00  1.150          C  
ATOM  14864  H   MET A 966      35.641  14.787  39.477  1.00  0.980          H  
ATOM  14865  HA  MET A 966      35.125  14.869  36.632  1.00  0.980          H  
ATOM  14866 1HB  MET A 966      37.183  16.303  38.332  1.00  1.380          H  
ATOM  14867 2HB  MET A 966      36.978  16.570  36.611  1.00  1.380          H  
ATOM  14868 1HG  MET A 966      34.720  17.387  36.942  1.00  1.380          H  
ATOM  14869 2HG  MET A 966      34.765  16.971  38.650  1.00  1.380          H  
ATOM  14870 1HE  MET A 966      37.111  20.542  36.755  1.00  1.380          H  
ATOM  14871 2HE  MET A 966      37.459  18.874  36.255  1.00  1.380          H  
ATOM  14872 3HE  MET A 966      35.899  19.605  35.913  1.00  1.380          H  
ATOM  14873  N   GLU A 967      37.878  13.410  37.638  1.00  0.820          N  
ATOM  14874  CA  GLU A 967      38.979  12.584  37.183  1.00  0.810          C  
ATOM  14875  C   GLU A 967      38.453  11.342  36.490  1.00  0.750          C  
ATOM  14876  O   GLU A 967      38.954  10.956  35.427  1.00  0.740          O  
ATOM  14877  CB  GLU A 967      39.835  12.171  38.370  1.00  1.140          C  
ATOM  14878  CG  GLU A 967      40.622  13.291  39.021  1.00  1.140          C  
ATOM  14879  CD  GLU A 967      41.299  12.831  40.273  1.00  1.140          C  
ATOM  14880  OE1 GLU A 967      40.918  11.783  40.764  1.00  1.140          O  
ATOM  14881  OE2 GLU A 967      42.184  13.504  40.743  1.00  1.140          O  
ATOM  14882  H   GLU A 967      37.740  13.568  38.625  1.00  0.980          H  
ATOM  14883  HA  GLU A 967      39.580  13.154  36.474  1.00  0.970          H  
ATOM  14884 1HB  GLU A 967      39.192  11.732  39.120  1.00  1.370          H  
ATOM  14885 2HB  GLU A 967      40.540  11.400  38.058  1.00  1.370          H  
ATOM  14886 1HG  GLU A 967      41.373  13.655  38.321  1.00  1.370          H  
ATOM  14887 2HG  GLU A 967      39.948  14.112  39.254  1.00  1.370          H  
ATOM  14888  N   ALA A 968      37.416  10.731  37.079  1.00  0.720          N  
ATOM  14889  CA  ALA A 968      36.798   9.560  36.509  1.00  0.660          C  
ATOM  14890  C   ALA A 968      36.144   9.887  35.180  1.00  0.620          C  
ATOM  14891  O   ALA A 968      36.253   9.116  34.225  1.00  0.590          O  
ATOM  14892  CB  ALA A 968      35.777   9.020  37.467  1.00  0.950          C  
ATOM  14893  H   ALA A 968      37.055  11.071  37.975  1.00  0.860          H  
ATOM  14894  HA  ALA A 968      37.571   8.812  36.336  1.00  0.790          H  
ATOM  14895 1HB  ALA A 968      35.331   8.156  37.054  1.00  1.140          H  
ATOM  14896 2HB  ALA A 968      36.250   8.772  38.413  1.00  1.140          H  
ATOM  14897 3HB  ALA A 968      35.006   9.777  37.643  1.00  1.140          H  
ATOM  14898  N   ALA A 969      35.459  11.042  35.106  1.00  0.640          N  
ATOM  14899  CA  ALA A 969      34.805  11.441  33.870  1.00  0.610          C  
ATOM  14900  C   ALA A 969      35.820  11.643  32.754  1.00  0.620          C  
ATOM  14901  O   ALA A 969      35.572  11.257  31.605  1.00  0.600          O  
ATOM  14902  CB  ALA A 969      34.011  12.718  34.085  1.00  0.870          C  
ATOM  14903  H   ALA A 969      35.350  11.634  35.938  1.00  0.770          H  
ATOM  14904  HA  ALA A 969      34.126  10.645  33.574  1.00  0.730          H  
ATOM  14905 1HB  ALA A 969      33.497  12.999  33.169  1.00  1.040          H  
ATOM  14906 2HB  ALA A 969      33.286  12.549  34.874  1.00  1.040          H  
ATOM  14907 3HB  ALA A 969      34.687  13.518  34.383  1.00  1.040          H  
ATOM  14908  N   LEU A 970      36.963  12.252  33.084  1.00  0.660          N  
ATOM  14909  CA  LEU A 970      37.985  12.502  32.089  1.00  0.670          C  
ATOM  14910  C   LEU A 970      38.655  11.239  31.602  1.00  0.660          C  
ATOM  14911  O   LEU A 970      38.827  11.067  30.389  1.00  0.640          O  
ATOM  14912  CB  LEU A 970      39.011  13.475  32.663  1.00  0.930          C  
ATOM  14913  CG  LEU A 970      38.499  14.911  32.838  1.00  0.930          C  
ATOM  14914  CD1 LEU A 970      39.459  15.707  33.688  1.00  0.930          C  
ATOM  14915  CD2 LEU A 970      38.380  15.572  31.472  1.00  0.930          C  
ATOM  14916  H   LEU A 970      37.091  12.599  34.041  1.00  0.790          H  
ATOM  14917  HA  LEU A 970      37.499  12.957  31.244  1.00  0.800          H  
ATOM  14918 1HB  LEU A 970      39.315  13.107  33.646  1.00  1.120          H  
ATOM  14919 2HB  LEU A 970      39.883  13.494  32.012  1.00  1.120          H  
ATOM  14920  HG  LEU A 970      37.528  14.891  33.325  1.00  1.120          H  
ATOM  14921 1HD1 LEU A 970      39.080  16.724  33.806  1.00  1.120          H  
ATOM  14922 2HD1 LEU A 970      39.544  15.238  34.670  1.00  1.120          H  
ATOM  14923 3HD1 LEU A 970      40.435  15.736  33.210  1.00  1.120          H  
ATOM  14924 1HD2 LEU A 970      38.013  16.556  31.618  1.00  1.120          H  
ATOM  14925 2HD2 LEU A 970      39.350  15.612  30.980  1.00  1.120          H  
ATOM  14926 3HD2 LEU A 970      37.698  15.039  30.846  1.00  1.120          H  
ATOM  14927  N   GLU A 971      39.012  10.331  32.508  1.00  0.660          N  
ATOM  14928  CA  GLU A 971      39.620   9.103  32.039  1.00  0.650          C  
ATOM  14929  C   GLU A 971      38.616   8.314  31.220  1.00  0.600          C  
ATOM  14930  O   GLU A 971      38.977   7.751  30.183  1.00  0.590          O  
ATOM  14931  CB  GLU A 971      40.197   8.270  33.173  1.00  0.910          C  
ATOM  14932  CG  GLU A 971      40.846   6.953  32.690  1.00  0.910          C  
ATOM  14933  CD  GLU A 971      41.543   6.175  33.766  1.00  0.910          C  
ATOM  14934  OE1 GLU A 971      41.571   6.625  34.884  1.00  0.910          O  
ATOM  14935  OE2 GLU A 971      42.065   5.131  33.477  1.00  0.910          O  
ATOM  14936  H   GLU A 971      38.874  10.501  33.512  1.00  0.790          H  
ATOM  14937  HA  GLU A 971      40.450   9.364  31.385  1.00  0.780          H  
ATOM  14938 1HB  GLU A 971      40.962   8.850  33.686  1.00  1.100          H  
ATOM  14939 2HB  GLU A 971      39.431   8.072  33.883  1.00  1.100          H  
ATOM  14940 1HG  GLU A 971      40.064   6.326  32.277  1.00  1.100          H  
ATOM  14941 2HG  GLU A 971      41.548   7.176  31.887  1.00  1.100          H  
ATOM  14942  N   ALA A 972      37.359   8.245  31.678  1.00  0.590          N  
ATOM  14943  CA  ALA A 972      36.358   7.505  30.944  1.00  0.570          C  
ATOM  14944  C   ALA A 972      36.146   8.074  29.552  1.00  0.570          C  
ATOM  14945  O   ALA A 972      36.073   7.306  28.591  1.00  0.580          O  
ATOM  14946  CB  ALA A 972      35.053   7.507  31.697  1.00  0.810          C  
ATOM  14947  H   ALA A 972      37.088   8.693  32.559  1.00  0.710          H  
ATOM  14948  HA  ALA A 972      36.704   6.481  30.842  1.00  0.680          H  
ATOM  14949 1HB  ALA A 972      34.303   6.928  31.160  1.00  0.970          H  
ATOM  14950 2HB  ALA A 972      35.216   7.079  32.672  1.00  0.970          H  
ATOM  14951 3HB  ALA A 972      34.705   8.534  31.806  1.00  0.970          H  
ATOM  14952  N   CYS A 973      36.119   9.410  29.400  1.00  0.590          N  
ATOM  14953  CA  CYS A 973      35.890   9.925  28.064  1.00  0.610          C  
ATOM  14954  C   CYS A 973      37.104   9.675  27.168  1.00  0.610          C  
ATOM  14955  O   CYS A 973      36.952   9.428  25.966  1.00  0.620          O  
ATOM  14956  CB  CYS A 973      35.579  11.423  28.111  1.00  0.850          C  
ATOM  14957  SG  CYS A 973      36.996  12.535  28.441  1.00  0.850          S  
ATOM  14958  H   CYS A 973      36.154  10.038  30.210  1.00  0.710          H  
ATOM  14959  HA  CYS A 973      35.027   9.412  27.642  1.00  0.730          H  
ATOM  14960 1HB  CYS A 973      35.112  11.724  27.203  1.00  1.020          H  
ATOM  14961 2HB  CYS A 973      34.857  11.590  28.906  1.00  1.020          H  
ATOM  14962  HG  CYS A 973      37.487  11.855  29.496  1.00  1.020          H  
ATOM  14963  N   ARG A 974      38.308   9.648  27.755  1.00  0.620          N  
ATOM  14964  CA  ARG A 974      39.498   9.386  26.970  1.00  0.640          C  
ATOM  14965  C   ARG A 974      39.439   7.962  26.426  1.00  0.620          C  
ATOM  14966  O   ARG A 974      39.687   7.738  25.238  1.00  0.650          O  
ATOM  14967  CB  ARG A 974      40.761   9.566  27.798  1.00  0.890          C  
ATOM  14968  CG  ARG A 974      42.054   9.441  27.006  1.00  0.890          C  
ATOM  14969  CD  ARG A 974      43.255   9.561  27.862  1.00  0.890          C  
ATOM  14970  NE  ARG A 974      44.474   9.486  27.062  1.00  0.890          N  
ATOM  14971  CZ  ARG A 974      45.130  10.537  26.488  1.00  0.890          C  
ATOM  14972  NH1 ARG A 974      44.757  11.795  26.641  1.00  0.890          N  
ATOM  14973  NH2 ARG A 974      46.200  10.310  25.746  1.00  0.890          N  
ATOM  14974  H   ARG A 974      38.394   9.906  28.743  1.00  0.740          H  
ATOM  14975  HA  ARG A 974      39.526  10.084  26.133  1.00  0.770          H  
ATOM  14976 1HB  ARG A 974      40.746  10.550  28.272  1.00  1.070          H  
ATOM  14977 2HB  ARG A 974      40.782   8.823  28.595  1.00  1.070          H  
ATOM  14978 1HG  ARG A 974      42.091   8.470  26.514  1.00  1.070          H  
ATOM  14979 2HG  ARG A 974      42.093  10.228  26.250  1.00  1.070          H  
ATOM  14980 1HD  ARG A 974      43.240  10.493  28.401  1.00  1.070          H  
ATOM  14981 2HD  ARG A 974      43.266   8.735  28.574  1.00  1.070          H  
ATOM  14982  HE  ARG A 974      44.845   8.563  26.888  1.00  1.070          H  
ATOM  14983 1HH1 ARG A 974      43.972  12.066  27.245  1.00  1.070          H  
ATOM  14984 2HH1 ARG A 974      45.318  12.513  26.177  1.00  1.070          H  
ATOM  14985 1HH2 ARG A 974      46.535   9.370  25.597  1.00  1.070          H  
ATOM  14986 2HH2 ARG A 974      46.679  11.118  25.329  1.00  1.070          H  
ATOM  14987  N   LEU A 975      39.072   7.016  27.302  1.00  0.610          N  
ATOM  14988  CA  LEU A 975      38.962   5.601  26.972  1.00  0.600          C  
ATOM  14989  C   LEU A 975      37.892   5.330  25.926  1.00  0.550          C  
ATOM  14990  O   LEU A 975      38.063   4.473  25.057  1.00  0.610          O  
ATOM  14991  CB  LEU A 975      38.588   4.810  28.243  1.00  0.840          C  
ATOM  14992  CG  LEU A 975      39.654   4.693  29.357  1.00  0.840          C  
ATOM  14993  CD1 LEU A 975      39.003   4.119  30.619  1.00  0.840          C  
ATOM  14994  CD2 LEU A 975      40.756   3.782  28.911  1.00  0.840          C  
ATOM  14995  H   LEU A 975      38.897   7.302  28.271  1.00  0.730          H  
ATOM  14996  HA  LEU A 975      39.916   5.269  26.575  1.00  0.720          H  
ATOM  14997 1HB  LEU A 975      37.717   5.288  28.686  1.00  1.010          H  
ATOM  14998 2HB  LEU A 975      38.303   3.803  27.947  1.00  1.010          H  
ATOM  14999  HG  LEU A 975      40.063   5.670  29.583  1.00  1.010          H  
ATOM  15000 1HD1 LEU A 975      39.756   4.036  31.408  1.00  1.010          H  
ATOM  15001 2HD1 LEU A 975      38.211   4.775  30.954  1.00  1.010          H  
ATOM  15002 3HD1 LEU A 975      38.599   3.137  30.402  1.00  1.010          H  
ATOM  15003 1HD2 LEU A 975      41.496   3.698  29.709  1.00  1.010          H  
ATOM  15004 2HD2 LEU A 975      40.333   2.806  28.701  1.00  1.010          H  
ATOM  15005 3HD2 LEU A 975      41.238   4.173  28.022  1.00  1.010          H  
ATOM  15006  N   ARG A 976      36.775   6.050  26.017  1.00  0.500          N  
ATOM  15007  CA  ARG A 976      35.661   5.847  25.105  1.00  0.460          C  
ATOM  15008  C   ARG A 976      35.737   6.622  23.787  1.00  0.480          C  
ATOM  15009  O   ARG A 976      35.092   6.220  22.816  1.00  0.540          O  
ATOM  15010  CB  ARG A 976      34.362   6.190  25.807  1.00  0.660          C  
ATOM  15011  CG  ARG A 976      34.030   5.332  27.052  1.00  0.660          C  
ATOM  15012  CD  ARG A 976      33.671   3.935  26.761  1.00  0.660          C  
ATOM  15013  NE  ARG A 976      34.832   3.069  26.686  1.00  0.660          N  
ATOM  15014  CZ  ARG A 976      34.851   1.836  26.144  1.00  0.660          C  
ATOM  15015  NH1 ARG A 976      33.766   1.328  25.613  1.00  0.660          N  
ATOM  15016  NH2 ARG A 976      35.967   1.133  26.146  1.00  0.660          N  
ATOM  15017  H   ARG A 976      36.680   6.713  26.795  1.00  0.600          H  
ATOM  15018  HA  ARG A 976      35.638   4.794  24.842  1.00  0.550          H  
ATOM  15019 1HB  ARG A 976      34.402   7.230  26.132  1.00  0.790          H  
ATOM  15020 2HB  ARG A 976      33.535   6.095  25.111  1.00  0.790          H  
ATOM  15021 1HG  ARG A 976      34.878   5.311  27.729  1.00  0.790          H  
ATOM  15022 2HG  ARG A 976      33.195   5.771  27.543  1.00  0.790          H  
ATOM  15023 1HD  ARG A 976      33.054   3.584  27.581  1.00  0.790          H  
ATOM  15024 2HD  ARG A 976      33.122   3.884  25.823  1.00  0.790          H  
ATOM  15025  HE  ARG A 976      35.686   3.420  27.098  1.00  0.790          H  
ATOM  15026 1HH1 ARG A 976      32.918   1.868  25.594  1.00  0.790          H  
ATOM  15027 2HH1 ARG A 976      33.787   0.402  25.217  1.00  0.790          H  
ATOM  15028 1HH2 ARG A 976      36.808   1.521  26.553  1.00  0.790          H  
ATOM  15029 2HH2 ARG A 976      35.977   0.215  25.736  1.00  0.790          H  
ATOM  15030  N   LEU A 977      36.530   7.696  23.708  1.00  0.450          N  
ATOM  15031  CA  LEU A 977      36.582   8.493  22.485  1.00  0.480          C  
ATOM  15032  C   LEU A 977      36.840   7.666  21.246  1.00  0.470          C  
ATOM  15033  O   LEU A 977      36.131   7.795  20.248  1.00  0.470          O  
ATOM  15034  CB  LEU A 977      37.719   9.528  22.567  1.00  0.660          C  
ATOM  15035  CG  LEU A 977      37.988  10.417  21.275  1.00  0.660          C  
ATOM  15036  CD1 LEU A 977      36.800  11.307  20.994  1.00  0.660          C  
ATOM  15037  CD2 LEU A 977      39.257  11.232  21.484  1.00  0.660          C  
ATOM  15038  H   LEU A 977      37.037   8.030  24.534  1.00  0.540          H  
ATOM  15039  HA  LEU A 977      35.624   8.999  22.381  1.00  0.580          H  
ATOM  15040 1HB  LEU A 977      37.492  10.202  23.391  1.00  0.790          H  
ATOM  15041 2HB  LEU A 977      38.643   9.005  22.820  1.00  0.790          H  
ATOM  15042  HG  LEU A 977      38.126   9.771  20.406  1.00  0.790          H  
ATOM  15043 1HD1 LEU A 977      36.995  11.903  20.105  1.00  0.790          H  
ATOM  15044 2HD1 LEU A 977      35.919  10.700  20.824  1.00  0.790          H  
ATOM  15045 3HD1 LEU A 977      36.631  11.967  21.841  1.00  0.790          H  
ATOM  15046 1HD2 LEU A 977      39.460  11.836  20.597  1.00  0.790          H  
ATOM  15047 2HD2 LEU A 977      39.139  11.872  22.328  1.00  0.790          H  
ATOM  15048 3HD2 LEU A 977      40.095  10.556  21.661  1.00  0.790          H  
ATOM  15049  N   ARG A 978      37.877   6.838  21.270  1.00  0.470          N  
ATOM  15050  CA  ARG A 978      38.223   6.086  20.084  1.00  0.480          C  
ATOM  15051  C   ARG A 978      37.085   5.165  19.585  1.00  0.450          C  
ATOM  15052  O   ARG A 978      36.725   5.279  18.412  1.00  0.460          O  
ATOM  15053  CB  ARG A 978      39.559   5.401  20.305  1.00  0.670          C  
ATOM  15054  CG  ARG A 978      40.038   4.519  19.220  1.00  0.670          C  
ATOM  15055  CD  ARG A 978      41.316   3.920  19.609  1.00  0.670          C  
ATOM  15056  NE  ARG A 978      41.709   2.920  18.689  1.00  0.670          N  
ATOM  15057  CZ  ARG A 978      42.459   3.070  17.592  1.00  0.670          C  
ATOM  15058  NH1 ARG A 978      42.973   4.241  17.239  1.00  0.670          N  
ATOM  15059  NH2 ARG A 978      42.668   2.007  16.867  1.00  0.670          N  
ATOM  15060  H   ARG A 978      38.426   6.744  22.117  1.00  0.560          H  
ATOM  15061  HA  ARG A 978      38.413   6.812  19.295  1.00  0.580          H  
ATOM  15062 1HB  ARG A 978      40.303   6.194  20.351  1.00  0.800          H  
ATOM  15063 2HB  ARG A 978      39.626   4.908  21.255  1.00  0.800          H  
ATOM  15064 1HG  ARG A 978      39.326   3.706  19.044  1.00  0.800          H  
ATOM  15065 2HG  ARG A 978      40.171   5.092  18.302  1.00  0.800          H  
ATOM  15066 1HD  ARG A 978      42.094   4.675  19.671  1.00  0.800          H  
ATOM  15067 2HD  ARG A 978      41.196   3.442  20.583  1.00  0.800          H  
ATOM  15068  HE  ARG A 978      41.327   1.982  18.878  1.00  0.800          H  
ATOM  15069 1HH1 ARG A 978      42.811   5.060  17.803  1.00  0.800          H  
ATOM  15070 2HH1 ARG A 978      43.542   4.309  16.405  1.00  0.800          H  
ATOM  15071 1HH2 ARG A 978      42.262   1.118  17.147  1.00  0.800          H  
ATOM  15072 2HH2 ARG A 978      43.212   2.046  16.007  1.00  0.800          H  
ATOM  15073  N   PRO A 979      36.522   4.217  20.382  1.00  0.440          N  
ATOM  15074  CA  PRO A 979      35.361   3.420  20.011  1.00  0.440          C  
ATOM  15075  C   PRO A 979      34.181   4.251  19.511  1.00  0.410          C  
ATOM  15076  O   PRO A 979      33.523   3.865  18.542  1.00  0.400          O  
ATOM  15077  CB  PRO A 979      35.001   2.749  21.342  1.00  0.660          C  
ATOM  15078  CG  PRO A 979      36.313   2.599  22.046  1.00  0.660          C  
ATOM  15079  CD  PRO A 979      37.101   3.830  21.694  1.00  0.660          C  
ATOM  15080  HA  PRO A 979      35.661   2.675  19.260  1.00  0.530          H  
ATOM  15081 1HB  PRO A 979      34.294   3.385  21.902  1.00  0.790          H  
ATOM  15082 2HB  PRO A 979      34.499   1.789  21.155  1.00  0.790          H  
ATOM  15083 1HG  PRO A 979      36.156   2.519  23.135  1.00  0.790          H  
ATOM  15084 2HG  PRO A 979      36.805   1.688  21.734  1.00  0.790          H  
ATOM  15085 1HD  PRO A 979      37.002   4.594  22.452  1.00  0.790          H  
ATOM  15086 2HD  PRO A 979      38.114   3.475  21.591  1.00  0.790          H  
ATOM  15087  N   ILE A 980      33.944   5.425  20.119  1.00  0.420          N  
ATOM  15088  CA  ILE A 980      32.827   6.253  19.685  1.00  0.410          C  
ATOM  15089  C   ILE A 980      33.026   6.778  18.288  1.00  0.420          C  
ATOM  15090  O   ILE A 980      32.119   6.672  17.456  1.00  0.420          O  
ATOM  15091  CB  ILE A 980      32.540   7.421  20.658  1.00  0.580          C  
ATOM  15092  CG1 ILE A 980      32.003   6.839  22.000  1.00  0.580          C  
ATOM  15093  CG2 ILE A 980      31.519   8.420  20.011  1.00  0.580          C  
ATOM  15094  CD1 ILE A 980      31.952   7.816  23.160  1.00  0.580          C  
ATOM  15095  H   ILE A 980      34.486   5.717  20.940  1.00  0.500          H  
ATOM  15096  HA  ILE A 980      31.936   5.626  19.674  1.00  0.490          H  
ATOM  15097  HB  ILE A 980      33.473   7.940  20.881  1.00  0.690          H  
ATOM  15098 1HG1 ILE A 980      31.007   6.458  21.830  1.00  0.690          H  
ATOM  15099 2HG1 ILE A 980      32.637   6.005  22.289  1.00  0.690          H  
ATOM  15100 1HG2 ILE A 980      31.311   9.239  20.685  1.00  0.690          H  
ATOM  15101 2HG2 ILE A 980      31.919   8.830  19.089  1.00  0.690          H  
ATOM  15102 3HG2 ILE A 980      30.596   7.891  19.792  1.00  0.690          H  
ATOM  15103 1HD1 ILE A 980      31.565   7.302  24.042  1.00  0.690          H  
ATOM  15104 2HD1 ILE A 980      32.959   8.186  23.368  1.00  0.690          H  
ATOM  15105 3HD1 ILE A 980      31.302   8.650  22.925  1.00  0.690          H  
ATOM  15106  N   VAL A 981      34.184   7.374  18.018  1.00  0.440          N  
ATOM  15107  CA  VAL A 981      34.372   7.912  16.684  1.00  0.470          C  
ATOM  15108  C   VAL A 981      34.474   6.780  15.664  1.00  0.450          C  
ATOM  15109  O   VAL A 981      33.970   6.905  14.556  1.00  0.440          O  
ATOM  15110  CB  VAL A 981      35.568   8.897  16.610  1.00  0.650          C  
ATOM  15111  CG1 VAL A 981      35.315  10.047  17.605  1.00  0.650          C  
ATOM  15112  CG2 VAL A 981      36.888   8.209  16.911  1.00  0.650          C  
ATOM  15113  H   VAL A 981      34.895   7.441  18.755  1.00  0.530          H  
ATOM  15114  HA  VAL A 981      33.490   8.500  16.438  1.00  0.560          H  
ATOM  15115  HB  VAL A 981      35.609   9.324  15.611  1.00  0.780          H  
ATOM  15116 1HG1 VAL A 981      36.128  10.771  17.550  1.00  0.780          H  
ATOM  15117 2HG1 VAL A 981      34.375  10.537  17.359  1.00  0.780          H  
ATOM  15118 3HG1 VAL A 981      35.259   9.648  18.617  1.00  0.780          H  
ATOM  15119 1HG2 VAL A 981      37.698   8.931  16.848  1.00  0.780          H  
ATOM  15120 2HG2 VAL A 981      36.851   7.800  17.898  1.00  0.780          H  
ATOM  15121 3HG2 VAL A 981      37.067   7.418  16.209  1.00  0.780          H  
ATOM  15122  N   MET A 982      35.068   5.644  16.023  1.00  0.450          N  
ATOM  15123  CA  MET A 982      35.159   4.545  15.077  1.00  0.430          C  
ATOM  15124  C   MET A 982      33.756   4.082  14.649  1.00  0.380          C  
ATOM  15125  O   MET A 982      33.507   3.910  13.446  1.00  0.370          O  
ATOM  15126  CB  MET A 982      35.976   3.431  15.705  1.00  0.610          C  
ATOM  15127  CG  MET A 982      36.310   2.239  14.840  1.00  0.610          C  
ATOM  15128  SD  MET A 982      37.315   1.118  15.788  1.00  0.610          S  
ATOM  15129  CE  MET A 982      37.549  -0.280  14.750  1.00  0.610          C  
ATOM  15130  H   MET A 982      35.505   5.558  16.946  1.00  0.540          H  
ATOM  15131  HA  MET A 982      35.675   4.898  14.187  1.00  0.520          H  
ATOM  15132 1HB  MET A 982      36.920   3.849  16.062  1.00  0.730          H  
ATOM  15133 2HB  MET A 982      35.446   3.063  16.584  1.00  0.730          H  
ATOM  15134 1HG  MET A 982      35.419   1.729  14.512  1.00  0.730          H  
ATOM  15135 2HG  MET A 982      36.862   2.548  13.963  1.00  0.730          H  
ATOM  15136 1HE  MET A 982      38.141  -1.016  15.289  1.00  0.730          H  
ATOM  15137 2HE  MET A 982      36.593  -0.709  14.493  1.00  0.730          H  
ATOM  15138 3HE  MET A 982      38.073   0.015  13.855  1.00  0.730          H  
ATOM  15139  N   THR A 983      32.832   3.897  15.618  1.00  0.360          N  
ATOM  15140  CA  THR A 983      31.469   3.489  15.286  1.00  0.350          C  
ATOM  15141  C   THR A 983      30.752   4.555  14.504  1.00  0.340          C  
ATOM  15142  O   THR A 983      30.091   4.248  13.508  1.00  0.320          O  
ATOM  15143  CB  THR A 983      30.587   3.175  16.517  1.00  0.490          C  
ATOM  15144  OG1 THR A 983      31.122   2.073  17.255  1.00  0.490          O  
ATOM  15145  CG2 THR A 983      29.149   2.810  16.038  1.00  0.490          C  
ATOM  15146  H   THR A 983      33.078   4.020  16.607  1.00  0.430          H  
ATOM  15147  HA  THR A 983      31.519   2.599  14.665  1.00  0.420          H  
ATOM  15148  HB  THR A 983      30.551   4.052  17.169  1.00  0.590          H  
ATOM  15149  HG1 THR A 983      30.600   1.961  18.092  1.00  0.590          H  
ATOM  15150 1HG2 THR A 983      28.548   2.611  16.908  1.00  0.590          H  
ATOM  15151 2HG2 THR A 983      28.692   3.628  15.490  1.00  0.590          H  
ATOM  15152 3HG2 THR A 983      29.186   1.925  15.400  1.00  0.590          H  
ATOM  15153  N   SER A 984      30.845   5.807  14.959  1.00  0.350          N  
ATOM  15154  CA  SER A 984      30.137   6.889  14.314  1.00  0.350          C  
ATOM  15155  C   SER A 984      30.564   7.041  12.874  1.00  0.350          C  
ATOM  15156  O   SER A 984      29.710   7.137  11.995  1.00  0.340          O  
ATOM  15157  CB  SER A 984      30.347   8.176  15.063  1.00  0.490          C  
ATOM  15158  OG  SER A 984      29.673   9.225  14.438  1.00  0.490          O  
ATOM  15159  H   SER A 984      31.399   6.018  15.795  1.00  0.420          H  
ATOM  15160  HA  SER A 984      29.073   6.659  14.332  1.00  0.420          H  
ATOM  15161 1HB  SER A 984      29.984   8.063  16.086  1.00  0.590          H  
ATOM  15162 2HB  SER A 984      31.410   8.401  15.118  1.00  0.590          H  
ATOM  15163  HG  SER A 984      29.694   9.948  15.076  1.00  0.590          H  
ATOM  15164  N   ILE A 985      31.870   7.002  12.613  1.00  0.360          N  
ATOM  15165  CA  ILE A 985      32.377   7.149  11.268  1.00  0.370          C  
ATOM  15166  C   ILE A 985      31.892   5.981  10.403  1.00  0.350          C  
ATOM  15167  O   ILE A 985      31.459   6.208   9.274  1.00  0.340          O  
ATOM  15168  CB  ILE A 985      33.916   7.246  11.281  1.00  0.510          C  
ATOM  15169  CG1 ILE A 985      34.356   8.566  11.984  1.00  0.510          C  
ATOM  15170  CG2 ILE A 985      34.427   7.253   9.833  1.00  0.510          C  
ATOM  15171  CD1 ILE A 985      35.834   8.610  12.371  1.00  0.510          C  
ATOM  15172  H   ILE A 985      32.536   6.905  13.383  1.00  0.430          H  
ATOM  15173  HA  ILE A 985      31.981   8.072  10.850  1.00  0.440          H  
ATOM  15174  HB  ILE A 985      34.334   6.403  11.837  1.00  0.620          H  
ATOM  15175 1HG1 ILE A 985      34.152   9.400  11.315  1.00  0.620          H  
ATOM  15176 2HG1 ILE A 985      33.763   8.702  12.884  1.00  0.620          H  
ATOM  15177 1HG2 ILE A 985      35.506   7.318   9.811  1.00  0.620          H  
ATOM  15178 2HG2 ILE A 985      34.129   6.366   9.349  1.00  0.620          H  
ATOM  15179 3HG2 ILE A 985      34.002   8.105   9.301  1.00  0.620          H  
ATOM  15180 1HD1 ILE A 985      36.050   9.558  12.860  1.00  0.620          H  
ATOM  15181 2HD1 ILE A 985      36.029   7.795  13.063  1.00  0.620          H  
ATOM  15182 3HD1 ILE A 985      36.469   8.508  11.500  1.00  0.620          H  
ATOM  15183  N   ALA A 986      31.992   4.733  10.898  1.00  0.340          N  
ATOM  15184  CA  ALA A 986      31.538   3.567  10.135  1.00  0.330          C  
ATOM  15185  C   ALA A 986      30.041   3.643   9.820  1.00  0.310          C  
ATOM  15186  O   ALA A 986      29.612   3.309   8.708  1.00  0.300          O  
ATOM  15187  CB  ALA A 986      31.851   2.299  10.920  1.00  0.470          C  
ATOM  15188  H   ALA A 986      32.405   4.585  11.825  1.00  0.410          H  
ATOM  15189  HA  ALA A 986      32.066   3.539   9.194  1.00  0.400          H  
ATOM  15190 1HB  ALA A 986      31.548   1.443  10.361  1.00  0.560          H  
ATOM  15191 2HB  ALA A 986      32.919   2.244  11.115  1.00  0.560          H  
ATOM  15192 3HB  ALA A 986      31.314   2.325  11.870  1.00  0.560          H  
ATOM  15193  N   PHE A 987      29.246   4.087  10.798  1.00  0.310          N  
ATOM  15194  CA  PHE A 987      27.805   4.222  10.662  1.00  0.290          C  
ATOM  15195  C   PHE A 987      27.451   5.301   9.657  1.00  0.290          C  
ATOM  15196  O   PHE A 987      26.625   5.071   8.769  1.00  0.320          O  
ATOM  15197  CB  PHE A 987      27.184   4.454  12.032  1.00  0.410          C  
ATOM  15198  CG  PHE A 987      25.697   4.587  12.079  1.00  0.410          C  
ATOM  15199  CD1 PHE A 987      24.870   3.515  11.781  1.00  0.410          C  
ATOM  15200  CD2 PHE A 987      25.130   5.747  12.491  1.00  0.410          C  
ATOM  15201  CE1 PHE A 987      23.496   3.616  11.902  1.00  0.410          C  
ATOM  15202  CE2 PHE A 987      23.782   5.853  12.620  1.00  0.410          C  
ATOM  15203  CZ  PHE A 987      22.956   4.781  12.331  1.00  0.410          C  
ATOM  15204  H   PHE A 987      29.660   4.304  11.709  1.00  0.370          H  
ATOM  15205  HA  PHE A 987      27.416   3.278  10.285  1.00  0.350          H  
ATOM  15206 1HB  PHE A 987      27.472   3.635  12.691  1.00  0.500          H  
ATOM  15207 2HB  PHE A 987      27.618   5.360  12.459  1.00  0.500          H  
ATOM  15208  HD1 PHE A 987      25.313   2.580  11.447  1.00  0.500          H  
ATOM  15209  HD2 PHE A 987      25.768   6.586  12.722  1.00  0.500          H  
ATOM  15210  HE1 PHE A 987      22.848   2.763  11.664  1.00  0.500          H  
ATOM  15211  HE2 PHE A 987      23.358   6.778  12.952  1.00  0.500          H  
ATOM  15212  HZ  PHE A 987      21.875   4.873  12.440  1.00  0.500          H  
ATOM  15213  N   ILE A 988      28.075   6.475   9.783  1.00  0.290          N  
ATOM  15214  CA  ILE A 988      27.845   7.542   8.834  1.00  0.320          C  
ATOM  15215  C   ILE A 988      28.266   7.129   7.453  1.00  0.310          C  
ATOM  15216  O   ILE A 988      27.501   7.306   6.510  1.00  0.320          O  
ATOM  15217  CB  ILE A 988      28.592   8.833   9.241  1.00  0.440          C  
ATOM  15218  CG1 ILE A 988      27.981   9.463  10.524  1.00  0.440          C  
ATOM  15219  CG2 ILE A 988      28.654   9.834   8.095  1.00  0.440          C  
ATOM  15220  CD1 ILE A 988      26.543   9.936  10.373  1.00  0.440          C  
ATOM  15221  H   ILE A 988      28.736   6.619  10.548  1.00  0.350          H  
ATOM  15222  HA  ILE A 988      26.781   7.736   8.791  1.00  0.380          H  
ATOM  15223  HB  ILE A 988      29.617   8.557   9.505  1.00  0.520          H  
ATOM  15224 1HG1 ILE A 988      28.013   8.752  11.339  1.00  0.520          H  
ATOM  15225 2HG1 ILE A 988      28.591  10.313  10.793  1.00  0.520          H  
ATOM  15226 1HG2 ILE A 988      29.210  10.710   8.408  1.00  0.520          H  
ATOM  15227 2HG2 ILE A 988      29.143   9.408   7.221  1.00  0.520          H  
ATOM  15228 3HG2 ILE A 988      27.675  10.107   7.845  1.00  0.520          H  
ATOM  15229 1HD1 ILE A 988      26.221  10.397  11.275  1.00  0.520          H  
ATOM  15230 2HD1 ILE A 988      26.473  10.673   9.585  1.00  0.520          H  
ATOM  15231 3HD1 ILE A 988      25.880   9.115  10.153  1.00  0.520          H  
ATOM  15232  N   ALA A 989      29.448   6.530   7.302  1.00  0.300          N  
ATOM  15233  CA  ALA A 989      29.871   6.128   5.978  1.00  0.310          C  
ATOM  15234  C   ALA A 989      28.882   5.144   5.374  1.00  0.290          C  
ATOM  15235  O   ALA A 989      28.443   5.313   4.237  1.00  0.300          O  
ATOM  15236  CB  ALA A 989      31.255   5.506   6.033  1.00  0.430          C  
ATOM  15237  H   ALA A 989      30.075   6.388   8.097  1.00  0.360          H  
ATOM  15238  HA  ALA A 989      29.902   7.011   5.358  1.00  0.370          H  
ATOM  15239 1HB  ALA A 989      31.574   5.231   5.033  1.00  0.520          H  
ATOM  15240 2HB  ALA A 989      31.957   6.222   6.457  1.00  0.520          H  
ATOM  15241 3HB  ALA A 989      31.225   4.615   6.666  1.00  0.520          H  
ATOM  15242  N   GLY A 990      28.376   4.215   6.181  1.00  0.270          N  
ATOM  15243  CA  GLY A 990      27.460   3.188   5.712  1.00  0.260          C  
ATOM  15244  C   GLY A 990      26.066   3.717   5.398  1.00  0.270          C  
ATOM  15245  O   GLY A 990      25.217   2.983   4.893  1.00  0.300          O  
ATOM  15246  H   GLY A 990      28.726   4.122   7.140  1.00  0.320          H  
ATOM  15247 1HA  GLY A 990      27.879   2.717   4.830  1.00  0.310          H  
ATOM  15248 2HA  GLY A 990      27.388   2.416   6.477  1.00  0.310          H  
ATOM  15249  N   THR A 991      25.833   4.996   5.675  1.00  0.300          N  
ATOM  15250  CA  THR A 991      24.574   5.666   5.458  1.00  0.360          C  
ATOM  15251  C   THR A 991      24.671   6.461   4.155  1.00  0.320          C  
ATOM  15252  O   THR A 991      23.659   6.884   3.580  1.00  0.340          O  
ATOM  15253  CB  THR A 991      24.279   6.607   6.668  1.00  0.480          C  
ATOM  15254  OG1 THR A 991      24.218   5.832   7.874  1.00  0.480          O  
ATOM  15255  CG2 THR A 991      22.984   7.318   6.525  1.00  0.480          C  
ATOM  15256  H   THR A 991      26.579   5.578   6.060  1.00  0.360          H  
ATOM  15257  HA  THR A 991      23.782   4.924   5.367  1.00  0.430          H  
ATOM  15258  HB  THR A 991      25.067   7.341   6.754  1.00  0.580          H  
ATOM  15259  HG1 THR A 991      25.119   5.512   8.111  1.00  0.580          H  
ATOM  15260 1HG2 THR A 991      22.824   7.942   7.395  1.00  0.580          H  
ATOM  15261 2HG2 THR A 991      22.971   7.940   5.641  1.00  0.580          H  
ATOM  15262 3HG2 THR A 991      22.215   6.582   6.471  1.00  0.580          H  
ATOM  15263  N   ILE A 992      25.892   6.650   3.648  1.00  0.410          N  
ATOM  15264  CA  ILE A 992      26.071   7.488   2.486  1.00  0.410          C  
ATOM  15265  C   ILE A 992      25.345   6.970   1.246  1.00  0.360          C  
ATOM  15266  O   ILE A 992      24.748   7.780   0.539  1.00  0.360          O  
ATOM  15267  CB  ILE A 992      27.542   7.850   2.191  1.00  0.570          C  
ATOM  15268  CG1 ILE A 992      28.035   8.792   3.314  1.00  0.570          C  
ATOM  15269  CG2 ILE A 992      27.644   8.514   0.822  1.00  0.570          C  
ATOM  15270  CD1 ILE A 992      29.524   9.049   3.340  1.00  0.570          C  
ATOM  15271  H   ILE A 992      26.711   6.195   4.063  1.00  0.490          H  
ATOM  15272  HA  ILE A 992      25.640   8.439   2.750  1.00  0.490          H  
ATOM  15273  HB  ILE A 992      28.166   6.964   2.223  1.00  0.690          H  
ATOM  15274 1HG1 ILE A 992      27.519   9.744   3.223  1.00  0.690          H  
ATOM  15275 2HG1 ILE A 992      27.760   8.345   4.264  1.00  0.690          H  
ATOM  15276 1HG2 ILE A 992      28.669   8.786   0.610  1.00  0.690          H  
ATOM  15277 2HG2 ILE A 992      27.305   7.838   0.042  1.00  0.690          H  
ATOM  15278 3HG2 ILE A 992      27.026   9.408   0.819  1.00  0.690          H  
ATOM  15279 1HD1 ILE A 992      29.761   9.701   4.180  1.00  0.690          H  
ATOM  15280 2HD1 ILE A 992      30.052   8.109   3.447  1.00  0.690          H  
ATOM  15281 3HD1 ILE A 992      29.840   9.526   2.421  1.00  0.690          H  
ATOM  15282  N   PRO A 993      25.369   5.663   0.908  1.00  0.340          N  
ATOM  15283  CA  PRO A 993      24.667   5.118  -0.238  1.00  0.310          C  
ATOM  15284  C   PRO A 993      23.159   5.394  -0.178  1.00  0.250          C  
ATOM  15285  O   PRO A 993      22.487   5.312  -1.210  1.00  0.240          O  
ATOM  15286  CB  PRO A 993      24.959   3.613  -0.128  1.00  0.460          C  
ATOM  15287  CG  PRO A 993      26.257   3.524   0.652  1.00  0.460          C  
ATOM  15288  CD  PRO A 993      26.171   4.648   1.652  1.00  0.460          C  
ATOM  15289  HA  PRO A 993      25.099   5.537  -1.158  1.00  0.370          H  
ATOM  15290 1HB  PRO A 993      24.123   3.116   0.383  1.00  0.560          H  
ATOM  15291 2HB  PRO A 993      25.028   3.167  -1.131  1.00  0.560          H  
ATOM  15292 1HG  PRO A 993      26.348   2.535   1.139  1.00  0.560          H  
ATOM  15293 2HG  PRO A 993      27.118   3.623  -0.025  1.00  0.560          H  
ATOM  15294 1HD  PRO A 993      25.628   4.274   2.528  1.00  0.560          H  
ATOM  15295 2HD  PRO A 993      27.175   4.994   1.899  1.00  0.560          H  
ATOM  15296  N   LEU A 994      22.618   5.642   1.030  1.00  0.230          N  
ATOM  15297  CA  LEU A 994      21.213   5.949   1.167  1.00  0.200          C  
ATOM  15298  C   LEU A 994      20.980   7.409   0.781  1.00  0.200          C  
ATOM  15299  O   LEU A 994      20.153   7.721  -0.080  1.00  0.210          O  
ATOM  15300  CB  LEU A 994      20.744   5.759   2.619  1.00  0.290          C  
ATOM  15301  CG  LEU A 994      20.722   4.344   3.237  1.00  0.290          C  
ATOM  15302  CD1 LEU A 994      20.409   4.483   4.717  1.00  0.290          C  
ATOM  15303  CD2 LEU A 994      19.664   3.508   2.586  1.00  0.290          C  
ATOM  15304  H   LEU A 994      23.186   5.721   1.869  1.00  0.280          H  
ATOM  15305  HA  LEU A 994      20.651   5.314   0.492  1.00  0.240          H  
ATOM  15306 1HB  LEU A 994      21.366   6.363   3.251  1.00  0.350          H  
ATOM  15307 2HB  LEU A 994      19.745   6.147   2.688  1.00  0.350          H  
ATOM  15308  HG  LEU A 994      21.701   3.870   3.125  1.00  0.350          H  
ATOM  15309 1HD1 LEU A 994      20.391   3.508   5.182  1.00  0.350          H  
ATOM  15310 2HD1 LEU A 994      21.170   5.082   5.182  1.00  0.350          H  
ATOM  15311 3HD1 LEU A 994      19.441   4.959   4.842  1.00  0.350          H  
ATOM  15312 1HD2 LEU A 994      19.633   2.523   3.049  1.00  0.350          H  
ATOM  15313 2HD2 LEU A 994      18.715   4.002   2.720  1.00  0.350          H  
ATOM  15314 3HD2 LEU A 994      19.881   3.400   1.535  1.00  0.350          H  
ATOM  15315  N   ILE A 995      21.796   8.320   1.359  1.00  0.200          N  
ATOM  15316  CA  ILE A 995      21.558   9.759   1.126  1.00  0.220          C  
ATOM  15317  C   ILE A 995      21.853  10.134  -0.318  1.00  0.240          C  
ATOM  15318  O   ILE A 995      21.210  11.024  -0.870  1.00  0.330          O  
ATOM  15319  CB  ILE A 995      22.385  10.710   2.070  1.00  0.300          C  
ATOM  15320  CG1 ILE A 995      23.871  10.646   1.775  1.00  0.300          C  
ATOM  15321  CG2 ILE A 995      22.112  10.370   3.485  1.00  0.300          C  
ATOM  15322  CD1 ILE A 995      24.773  11.598   2.529  1.00  0.300          C  
ATOM  15323  H   ILE A 995      22.505   7.981   2.016  1.00  0.240          H  
ATOM  15324  HA  ILE A 995      20.505   9.960   1.313  1.00  0.260          H  
ATOM  15325  HB  ILE A 995      22.068  11.737   1.891  1.00  0.360          H  
ATOM  15326 1HG1 ILE A 995      24.177   9.670   1.929  1.00  0.360          H  
ATOM  15327 2HG1 ILE A 995      24.011  10.903   0.769  1.00  0.360          H  
ATOM  15328 1HG2 ILE A 995      22.619  11.041   4.168  1.00  0.360          H  
ATOM  15329 2HG2 ILE A 995      21.074  10.473   3.593  1.00  0.360          H  
ATOM  15330 3HG2 ILE A 995      22.416   9.346   3.693  1.00  0.360          H  
ATOM  15331 1HD1 ILE A 995      25.801  11.455   2.193  1.00  0.360          H  
ATOM  15332 2HD1 ILE A 995      24.468  12.624   2.332  1.00  0.360          H  
ATOM  15333 3HD1 ILE A 995      24.725  11.406   3.586  1.00  0.360          H  
ATOM  15334  N   LEU A 996      22.813   9.442  -0.935  1.00  0.220          N  
ATOM  15335  CA  LEU A 996      23.195   9.705  -2.311  1.00  0.220          C  
ATOM  15336  C   LEU A 996      22.602   8.697  -3.276  1.00  0.210          C  
ATOM  15337  O   LEU A 996      23.109   8.568  -4.395  1.00  0.240          O  
ATOM  15338  CB  LEU A 996      24.723   9.659  -2.507  1.00  0.310          C  
ATOM  15339  CG  LEU A 996      25.602  10.632  -1.696  1.00  0.310          C  
ATOM  15340  CD1 LEU A 996      27.047  10.402  -2.079  1.00  0.310          C  
ATOM  15341  CD2 LEU A 996      25.181  12.084  -1.920  1.00  0.310          C  
ATOM  15342  H   LEU A 996      23.329   8.727  -0.410  1.00  0.260          H  
ATOM  15343  HA  LEU A 996      22.817  10.683  -2.595  1.00  0.260          H  
ATOM  15344 1HB  LEU A 996      25.051   8.649  -2.251  1.00  0.370          H  
ATOM  15345 2HB  LEU A 996      24.939   9.827  -3.561  1.00  0.370          H  
ATOM  15346  HG  LEU A 996      25.518  10.388  -0.662  1.00  0.370          H  
ATOM  15347 1HD1 LEU A 996      27.688  11.051  -1.483  1.00  0.370          H  
ATOM  15348 2HD1 LEU A 996      27.311   9.366  -1.897  1.00  0.370          H  
ATOM  15349 3HD1 LEU A 996      27.184  10.626  -3.135  1.00  0.370          H  
ATOM  15350 1HD2 LEU A 996      25.821  12.740  -1.331  1.00  0.370          H  
ATOM  15351 2HD2 LEU A 996      25.279  12.336  -2.977  1.00  0.370          H  
ATOM  15352 3HD2 LEU A 996      24.148  12.226  -1.608  1.00  0.370          H  
ATOM  15353  N   GLY A 997      21.583   7.950  -2.858  1.00  0.210          N  
ATOM  15354  CA  GLY A 997      21.033   6.934  -3.729  1.00  0.230          C  
ATOM  15355  C   GLY A 997      20.127   7.507  -4.809  1.00  0.240          C  
ATOM  15356  O   GLY A 997      19.817   8.700  -4.846  1.00  0.260          O  
ATOM  15357  H   GLY A 997      21.177   8.070  -1.925  1.00  0.250          H  
ATOM  15358 1HA  GLY A 997      21.847   6.375  -4.188  1.00  0.280          H  
ATOM  15359 2HA  GLY A 997      20.474   6.224  -3.121  1.00  0.280          H  
ATOM  15360  N   HIS A 998      19.701   6.632  -5.709  1.00  0.240          N  
ATOM  15361  CA  HIS A 998      18.840   7.001  -6.825  1.00  0.250          C  
ATOM  15362  C   HIS A 998      18.144   5.749  -7.318  1.00  0.260          C  
ATOM  15363  O   HIS A 998      18.492   4.648  -6.880  1.00  0.260          O  
ATOM  15364  CB  HIS A 998      19.636   7.622  -7.980  1.00  0.350          C  
ATOM  15365  CG  HIS A 998      20.585   6.673  -8.661  1.00  0.350          C  
ATOM  15366  ND1 HIS A 998      21.819   6.352  -8.146  1.00  0.350          N  
ATOM  15367  CD2 HIS A 998      20.469   5.983  -9.823  1.00  0.350          C  
ATOM  15368  CE1 HIS A 998      22.425   5.502  -8.961  1.00  0.350          C  
ATOM  15369  NE2 HIS A 998      21.627   5.264  -9.987  1.00  0.350          N  
ATOM  15370  H   HIS A 998      20.003   5.672  -5.630  1.00  0.290          H  
ATOM  15371  HA  HIS A 998      18.086   7.716  -6.504  1.00  0.300          H  
ATOM  15372 1HB  HIS A 998      18.950   8.011  -8.729  1.00  0.420          H  
ATOM  15373 2HB  HIS A 998      20.216   8.465  -7.603  1.00  0.420          H  
ATOM  15374  HD1 HIS A 998      22.296   6.858  -7.427  1.00  0.420          H  
ATOM  15375  HD2 HIS A 998      19.676   5.921 -10.569  1.00  0.420          H  
ATOM  15376  HE1 HIS A 998      23.419   5.125  -8.726  1.00  0.420          H  
ATOM  15377  N   GLY A 999      17.188   5.913  -8.228  1.00  0.260          N  
ATOM  15378  CA  GLY A 999      16.491   4.776  -8.812  1.00  0.270          C  
ATOM  15379  C   GLY A 999      15.402   4.240  -7.897  1.00  0.270          C  
ATOM  15380  O   GLY A 999      14.857   4.976  -7.065  1.00  0.260          O  
ATOM  15381  H   GLY A 999      16.948   6.847  -8.529  1.00  0.310          H  
ATOM  15382 1HA  GLY A 999      16.045   5.089  -9.751  1.00  0.320          H  
ATOM  15383 2HA  GLY A 999      17.206   3.986  -9.040  1.00  0.320          H  
ATOM  15384  N   ALA A1000      15.021   2.982  -8.105  1.00  0.310          N  
ATOM  15385  CA  ALA A1000      13.906   2.430  -7.354  1.00  0.330          C  
ATOM  15386  C   ALA A1000      14.158   2.524  -5.880  1.00  0.280          C  
ATOM  15387  O   ALA A1000      15.227   2.113  -5.436  1.00  0.320          O  
ATOM  15388  CB  ALA A1000      13.714   0.944  -7.658  1.00  0.450          C  
ATOM  15389  H   ALA A1000      15.522   2.415  -8.777  1.00  0.370          H  
ATOM  15390  HA  ALA A1000      13.011   2.999  -7.606  1.00  0.400          H  
ATOM  15391 1HB  ALA A1000      12.876   0.558  -7.078  1.00  0.540          H  
ATOM  15392 2HB  ALA A1000      13.529   0.776  -8.687  1.00  0.540          H  
ATOM  15393 3HB  ALA A1000      14.617   0.406  -7.376  1.00  0.540          H  
ATOM  15394  N   GLY A1001      13.180   3.018  -5.130  1.00  0.250          N  
ATOM  15395  CA  GLY A1001      13.233   3.081  -3.674  1.00  0.220          C  
ATOM  15396  C   GLY A1001      14.021   4.262  -3.111  1.00  0.210          C  
ATOM  15397  O   GLY A1001      14.140   4.402  -1.886  1.00  0.210          O  
ATOM  15398  H   GLY A1001      12.379   3.411  -5.605  1.00  0.300          H  
ATOM  15399 1HA  GLY A1001      12.218   3.127  -3.301  1.00  0.260          H  
ATOM  15400 2HA  GLY A1001      13.651   2.151  -3.296  1.00  0.260          H  
ATOM  15401  N   ALA A1002      14.535   5.132  -3.986  1.00  0.220          N  
ATOM  15402  CA  ALA A1002      15.351   6.269  -3.570  1.00  0.240          C  
ATOM  15403  C   ALA A1002      14.621   7.198  -2.615  1.00  0.220          C  
ATOM  15404  O   ALA A1002      15.239   7.804  -1.739  1.00  0.230          O  
ATOM  15405  CB  ALA A1002      15.799   7.044  -4.778  1.00  0.330          C  
ATOM  15406  H   ALA A1002      14.402   4.976  -4.993  1.00  0.260          H  
ATOM  15407  HA  ALA A1002      16.229   5.880  -3.062  1.00  0.290          H  
ATOM  15408 1HB  ALA A1002      16.447   7.867  -4.475  1.00  0.390          H  
ATOM  15409 2HB  ALA A1002      16.328   6.370  -5.412  1.00  0.390          H  
ATOM  15410 3HB  ALA A1002      14.929   7.433  -5.305  1.00  0.390          H  
ATOM  15411  N   GLU A1003      13.310   7.337  -2.772  1.00  0.230          N  
ATOM  15412  CA  GLU A1003      12.533   8.216  -1.916  1.00  0.290          C  
ATOM  15413  C   GLU A1003      12.617   7.793  -0.444  1.00  0.290          C  
ATOM  15414  O   GLU A1003      12.652   8.637   0.455  1.00  0.520          O  
ATOM  15415  CB  GLU A1003      11.077   8.192  -2.367  1.00  0.380          C  
ATOM  15416  CG  GLU A1003      10.833   8.707  -3.794  1.00  0.380          C  
ATOM  15417  CD  GLU A1003      11.073   7.641  -4.877  1.00  0.380          C  
ATOM  15418  OE1 GLU A1003      11.496   6.560  -4.545  1.00  0.380          O  
ATOM  15419  OE2 GLU A1003      10.762   7.888  -6.018  1.00  0.380          O  
ATOM  15420  H   GLU A1003      12.831   6.836  -3.524  1.00  0.280          H  
ATOM  15421  HA  GLU A1003      12.928   9.228  -2.009  1.00  0.350          H  
ATOM  15422 1HB  GLU A1003      10.730   7.186  -2.317  1.00  0.460          H  
ATOM  15423 2HB  GLU A1003      10.468   8.783  -1.684  1.00  0.460          H  
ATOM  15424 1HG  GLU A1003       9.804   9.064  -3.866  1.00  0.460          H  
ATOM  15425 2HG  GLU A1003      11.493   9.552  -3.975  1.00  0.460          H  
ATOM  15426  N   VAL A1004      12.679   6.485  -0.196  1.00  0.250          N  
ATOM  15427  CA  VAL A1004      12.729   5.992   1.161  1.00  0.220          C  
ATOM  15428  C   VAL A1004      14.164   5.964   1.628  1.00  0.210          C  
ATOM  15429  O   VAL A1004      14.449   6.304   2.782  1.00  0.220          O  
ATOM  15430  CB  VAL A1004      12.059   4.630   1.303  1.00  0.320          C  
ATOM  15431  CG1 VAL A1004      12.269   4.132   2.684  1.00  0.320          C  
ATOM  15432  CG2 VAL A1004      10.562   4.785   1.048  1.00  0.320          C  
ATOM  15433  H   VAL A1004      12.723   5.814  -0.965  1.00  0.300          H  
ATOM  15434  HA  VAL A1004      12.181   6.685   1.798  1.00  0.260          H  
ATOM  15435  HB  VAL A1004      12.496   3.922   0.594  1.00  0.380          H  
ATOM  15436 1HG1 VAL A1004      11.779   3.174   2.792  1.00  0.380          H  
ATOM  15437 2HG1 VAL A1004      13.317   4.020   2.911  1.00  0.380          H  
ATOM  15438 3HG1 VAL A1004      11.844   4.842   3.363  1.00  0.380          H  
ATOM  15439 1HG2 VAL A1004      10.069   3.817   1.155  1.00  0.380          H  
ATOM  15440 2HG2 VAL A1004      10.143   5.487   1.764  1.00  0.380          H  
ATOM  15441 3HG2 VAL A1004      10.407   5.166   0.043  1.00  0.380          H  
ATOM  15442  N   ARG A1005      15.079   5.501   0.765  1.00  0.220          N  
ATOM  15443  CA  ARG A1005      16.475   5.444   1.172  1.00  0.220          C  
ATOM  15444  C   ARG A1005      16.948   6.834   1.561  1.00  0.220          C  
ATOM  15445  O   ARG A1005      17.503   7.032   2.642  1.00  0.210          O  
ATOM  15446  CB  ARG A1005      17.361   4.912   0.051  1.00  0.310          C  
ATOM  15447  CG  ARG A1005      17.240   3.435  -0.221  1.00  0.310          C  
ATOM  15448  CD  ARG A1005      18.311   2.892  -1.107  1.00  0.310          C  
ATOM  15449  NE  ARG A1005      18.258   3.443  -2.446  1.00  0.310          N  
ATOM  15450  CZ  ARG A1005      17.448   2.978  -3.408  1.00  0.310          C  
ATOM  15451  NH1 ARG A1005      16.607   2.021  -3.140  1.00  0.310          N  
ATOM  15452  NH2 ARG A1005      17.440   3.439  -4.635  1.00  0.310          N  
ATOM  15453  H   ARG A1005      14.792   5.204  -0.173  1.00  0.260          H  
ATOM  15454  HA  ARG A1005      16.559   4.793   2.037  1.00  0.260          H  
ATOM  15455 1HB  ARG A1005      17.107   5.430  -0.867  1.00  0.370          H  
ATOM  15456 2HB  ARG A1005      18.389   5.138   0.268  1.00  0.370          H  
ATOM  15457 1HG  ARG A1005      17.332   2.904   0.704  1.00  0.370          H  
ATOM  15458 2HG  ARG A1005      16.267   3.235  -0.663  1.00  0.370          H  
ATOM  15459 1HD  ARG A1005      19.284   3.145  -0.689  1.00  0.370          H  
ATOM  15460 2HD  ARG A1005      18.233   1.804  -1.166  1.00  0.370          H  
ATOM  15461  HE  ARG A1005      18.899   4.189  -2.664  1.00  0.370          H  
ATOM  15462 1HH1 ARG A1005      16.543   1.615  -2.224  1.00  0.370          H  
ATOM  15463 2HH1 ARG A1005      15.994   1.716  -3.901  1.00  0.370          H  
ATOM  15464 1HH2 ARG A1005      18.057   4.164  -4.985  1.00  0.370          H  
ATOM  15465 2HH2 ARG A1005      16.777   3.011  -5.282  1.00  0.370          H  
ATOM  15466  N   GLY A1006      16.589   7.837   0.755  1.00  0.220          N  
ATOM  15467  CA  GLY A1006      16.938   9.218   1.026  1.00  0.240          C  
ATOM  15468  C   GLY A1006      16.473   9.617   2.416  1.00  0.230          C  
ATOM  15469  O   GLY A1006      17.257  10.118   3.220  1.00  0.280          O  
ATOM  15470  H   GLY A1006      16.114   7.642  -0.127  1.00  0.260          H  
ATOM  15471 1HA  GLY A1006      18.016   9.348   0.933  1.00  0.290          H  
ATOM  15472 2HA  GLY A1006      16.466   9.855   0.277  1.00  0.290          H  
ATOM  15473  N   VAL A1007      15.202   9.390   2.733  1.00  0.230          N  
ATOM  15474  CA  VAL A1007      14.711   9.770   4.046  1.00  0.220          C  
ATOM  15475  C   VAL A1007      15.430   9.085   5.200  1.00  0.220          C  
ATOM  15476  O   VAL A1007      15.820   9.744   6.184  1.00  0.230          O  
ATOM  15477  CB  VAL A1007      13.223   9.430   4.134  1.00  0.310          C  
ATOM  15478  CG1 VAL A1007      12.748   9.574   5.519  1.00  0.310          C  
ATOM  15479  CG2 VAL A1007      12.446  10.374   3.244  1.00  0.310          C  
ATOM  15480  H   VAL A1007      14.564   8.974   2.044  1.00  0.280          H  
ATOM  15481  HA  VAL A1007      14.839  10.848   4.149  1.00  0.260          H  
ATOM  15482  HB  VAL A1007      13.070   8.396   3.813  1.00  0.370          H  
ATOM  15483 1HG1 VAL A1007      11.726   9.331   5.543  1.00  0.370          H  
ATOM  15484 2HG1 VAL A1007      13.267   8.912   6.209  1.00  0.370          H  
ATOM  15485 3HG1 VAL A1007      12.901  10.604   5.820  1.00  0.370          H  
ATOM  15486 1HG2 VAL A1007      11.391  10.136   3.289  1.00  0.370          H  
ATOM  15487 2HG2 VAL A1007      12.600  11.399   3.579  1.00  0.370          H  
ATOM  15488 3HG2 VAL A1007      12.788  10.281   2.223  1.00  0.370          H  
ATOM  15489  N   THR A1008      15.605   7.765   5.093  1.00  0.220          N  
ATOM  15490  CA  THR A1008      16.250   7.011   6.161  1.00  0.230          C  
ATOM  15491  C   THR A1008      17.661   7.535   6.366  1.00  0.240          C  
ATOM  15492  O   THR A1008      18.093   7.793   7.499  1.00  0.260          O  
ATOM  15493  CB  THR A1008      16.290   5.494   5.831  1.00  0.320          C  
ATOM  15494  OG1 THR A1008      14.954   4.993   5.717  1.00  0.320          O  
ATOM  15495  CG2 THR A1008      17.009   4.723   6.934  1.00  0.320          C  
ATOM  15496  H   THR A1008      15.266   7.283   4.254  1.00  0.260          H  
ATOM  15497  HA  THR A1008      15.687   7.157   7.082  1.00  0.280          H  
ATOM  15498  HB  THR A1008      16.808   5.342   4.878  1.00  0.380          H  
ATOM  15499  HG1 THR A1008      14.561   5.326   4.895  1.00  0.380          H  
ATOM  15500 1HG2 THR A1008      17.021   3.663   6.688  1.00  0.380          H  
ATOM  15501 2HG2 THR A1008      18.034   5.077   7.032  1.00  0.380          H  
ATOM  15502 3HG2 THR A1008      16.483   4.871   7.875  1.00  0.380          H  
ATOM  15503  N   GLY A1009      18.366   7.693   5.253  1.00  0.250          N  
ATOM  15504  CA  GLY A1009      19.733   8.137   5.205  1.00  0.250          C  
ATOM  15505  C   GLY A1009      19.940   9.517   5.783  1.00  0.260          C  
ATOM  15506  O   GLY A1009      20.811   9.729   6.617  1.00  0.300          O  
ATOM  15507  H   GLY A1009      17.920   7.456   4.367  1.00  0.300          H  
ATOM  15508 1HA  GLY A1009      20.339   7.422   5.736  1.00  0.300          H  
ATOM  15509 2HA  GLY A1009      20.057   8.135   4.166  1.00  0.300          H  
ATOM  15510  N   ILE A1010      19.164  10.491   5.325  1.00  0.250          N  
ATOM  15511  CA  ILE A1010      19.340  11.871   5.753  1.00  0.260          C  
ATOM  15512  C   ILE A1010      19.132  12.032   7.234  1.00  0.240          C  
ATOM  15513  O   ILE A1010      19.917  12.709   7.909  1.00  0.250          O  
ATOM  15514  CB  ILE A1010      18.397  12.798   4.971  1.00  0.360          C  
ATOM  15515  CG1 ILE A1010      18.880  12.828   3.491  1.00  0.360          C  
ATOM  15516  CG2 ILE A1010      18.358  14.234   5.626  1.00  0.360          C  
ATOM  15517  CD1 ILE A1010      17.898  13.412   2.527  1.00  0.360          C  
ATOM  15518  H   ILE A1010      18.449  10.261   4.629  1.00  0.300          H  
ATOM  15519  HA  ILE A1010      20.362  12.168   5.526  1.00  0.310          H  
ATOM  15520  HB  ILE A1010      17.391  12.369   4.972  1.00  0.430          H  
ATOM  15521 1HG1 ILE A1010      19.800  13.407   3.438  1.00  0.430          H  
ATOM  15522 2HG1 ILE A1010      19.096  11.814   3.169  1.00  0.430          H  
ATOM  15523 1HG2 ILE A1010      17.688  14.884   5.070  1.00  0.430          H  
ATOM  15524 2HG2 ILE A1010      18.000  14.178   6.653  1.00  0.430          H  
ATOM  15525 3HG2 ILE A1010      19.359  14.667   5.622  1.00  0.430          H  
ATOM  15526 1HD1 ILE A1010      18.320  13.387   1.524  1.00  0.430          H  
ATOM  15527 2HD1 ILE A1010      16.979  12.823   2.548  1.00  0.430          H  
ATOM  15528 3HD1 ILE A1010      17.677  14.424   2.792  1.00  0.430          H  
ATOM  15529  N   THR A1011      18.069  11.427   7.755  1.00  0.240          N  
ATOM  15530  CA  THR A1011      17.759  11.544   9.168  1.00  0.250          C  
ATOM  15531  C   THR A1011      18.936  11.074  10.000  1.00  0.250          C  
ATOM  15532  O   THR A1011      19.413  11.779  10.900  1.00  0.270          O  
ATOM  15533  CB  THR A1011      16.566  10.638   9.510  1.00  0.350          C  
ATOM  15534  OG1 THR A1011      15.448  11.029   8.728  1.00  0.350          O  
ATOM  15535  CG2 THR A1011      16.220  10.758  10.999  1.00  0.350          C  
ATOM  15536  H   THR A1011      17.449  10.889   7.146  1.00  0.290          H  
ATOM  15537  HA  THR A1011      17.538  12.584   9.406  1.00  0.300          H  
ATOM  15538  HB  THR A1011      16.813   9.602   9.275  1.00  0.420          H  
ATOM  15539  HG1 THR A1011      15.591  10.735   7.795  1.00  0.420          H  
ATOM  15540 1HG2 THR A1011      15.382  10.119  11.217  1.00  0.420          H  
ATOM  15541 2HG2 THR A1011      17.063  10.456  11.620  1.00  0.420          H  
ATOM  15542 3HG2 THR A1011      15.956  11.784  11.215  1.00  0.420          H  
ATOM  15543  N   VAL A1012      19.404   9.879   9.664  1.00  0.250          N  
ATOM  15544  CA  VAL A1012      20.478   9.193  10.337  1.00  0.260          C  
ATOM  15545  C   VAL A1012      21.834   9.850  10.200  1.00  0.300          C  
ATOM  15546  O   VAL A1012      22.601   9.933  11.165  1.00  0.360          O  
ATOM  15547  CB  VAL A1012      20.471   7.765   9.852  1.00  0.360          C  
ATOM  15548  CG1 VAL A1012      21.646   7.026  10.330  1.00  0.360          C  
ATOM  15549  CG2 VAL A1012      19.207   7.148  10.392  1.00  0.360          C  
ATOM  15550  H   VAL A1012      18.947   9.386   8.887  1.00  0.300          H  
ATOM  15551  HA  VAL A1012      20.232   9.150  11.377  1.00  0.310          H  
ATOM  15552  HB  VAL A1012      20.471   7.744   8.757  1.00  0.430          H  
ATOM  15553 1HG1 VAL A1012      21.591   5.994   9.983  1.00  0.430          H  
ATOM  15554 2HG1 VAL A1012      22.575   7.466   9.964  1.00  0.430          H  
ATOM  15555 3HG1 VAL A1012      21.622   7.061  11.400  1.00  0.430          H  
ATOM  15556 1HG2 VAL A1012      19.158   6.173  10.061  1.00  0.430          H  
ATOM  15557 2HG2 VAL A1012      19.215   7.171  11.484  1.00  0.430          H  
ATOM  15558 3HG2 VAL A1012      18.339   7.688  10.034  1.00  0.430          H  
ATOM  15559  N   PHE A1013      22.165  10.261   8.990  1.00  0.290          N  
ATOM  15560  CA  PHE A1013      23.431  10.879   8.699  1.00  0.340          C  
ATOM  15561  C   PHE A1013      23.600  12.146   9.548  1.00  0.350          C  
ATOM  15562  O   PHE A1013      24.528  12.253  10.359  1.00  0.380          O  
ATOM  15563  CB  PHE A1013      23.456  11.196   7.201  1.00  0.460          C  
ATOM  15564  CG  PHE A1013      24.677  11.788   6.654  1.00  0.460          C  
ATOM  15565  CD1 PHE A1013      25.706  10.966   6.244  1.00  0.460          C  
ATOM  15566  CD2 PHE A1013      24.817  13.151   6.524  1.00  0.460          C  
ATOM  15567  CE1 PHE A1013      26.854  11.501   5.714  1.00  0.460          C  
ATOM  15568  CE2 PHE A1013      25.965  13.684   6.001  1.00  0.460          C  
ATOM  15569  CZ  PHE A1013      26.987  12.855   5.595  1.00  0.460          C  
ATOM  15570  H   PHE A1013      21.510  10.134   8.221  1.00  0.350          H  
ATOM  15571  HA  PHE A1013      24.217  10.173   8.927  1.00  0.410          H  
ATOM  15572 1HB  PHE A1013      23.271  10.282   6.656  1.00  0.550          H  
ATOM  15573 2HB  PHE A1013      22.625  11.862   6.968  1.00  0.550          H  
ATOM  15574  HD1 PHE A1013      25.602   9.878   6.336  1.00  0.550          H  
ATOM  15575  HD2 PHE A1013      24.004  13.809   6.843  1.00  0.550          H  
ATOM  15576  HE1 PHE A1013      27.661  10.845   5.393  1.00  0.550          H  
ATOM  15577  HE2 PHE A1013      26.069  14.765   5.905  1.00  0.550          H  
ATOM  15578  HZ  PHE A1013      27.900  13.278   5.177  1.00  0.550          H  
ATOM  15579  N   SER A1014      22.648  13.088   9.440  1.00  0.320          N  
ATOM  15580  CA  SER A1014      22.793  14.327  10.196  1.00  0.330          C  
ATOM  15581  C   SER A1014      22.735  14.054  11.684  1.00  0.350          C  
ATOM  15582  O   SER A1014      23.547  14.577  12.471  1.00  0.370          O  
ATOM  15583  CB  SER A1014      21.726  15.323   9.795  1.00  0.460          C  
ATOM  15584  OG  SER A1014      21.907  15.748   8.464  1.00  0.460          O  
ATOM  15585  H   SER A1014      21.853  12.960   8.806  1.00  0.380          H  
ATOM  15586  HA  SER A1014      23.765  14.759   9.966  1.00  0.400          H  
ATOM  15587 1HB  SER A1014      20.740  14.864   9.906  1.00  0.550          H  
ATOM  15588 2HB  SER A1014      21.762  16.181  10.463  1.00  0.550          H  
ATOM  15589  HG  SER A1014      21.265  16.442   8.321  1.00  0.550          H  
ATOM  15590  N   GLY A1015      21.814  13.190  12.072  1.00  0.340          N  
ATOM  15591  CA  GLY A1015      21.607  12.837  13.441  1.00  0.350          C  
ATOM  15592  C   GLY A1015      22.843  12.316  14.141  1.00  0.350          C  
ATOM  15593  O   GLY A1015      23.213  12.866  15.182  1.00  0.360          O  
ATOM  15594  H   GLY A1015      21.155  12.797  11.399  1.00  0.410          H  
ATOM  15595 1HA  GLY A1015      21.208  13.684  13.986  1.00  0.420          H  
ATOM  15596 2HA  GLY A1015      20.844  12.094  13.447  1.00  0.420          H  
ATOM  15597  N   MET A1016      23.499  11.271  13.605  1.00  0.350          N  
ATOM  15598  CA  MET A1016      24.640  10.741  14.337  1.00  0.350          C  
ATOM  15599  C   MET A1016      25.828  11.698  14.306  1.00  0.360          C  
ATOM  15600  O   MET A1016      26.637  11.691  15.244  1.00  0.370          O  
ATOM  15601  CB  MET A1016      25.053   9.346  13.880  1.00  0.490          C  
ATOM  15602  CG  MET A1016      25.832   8.568  14.948  1.00  0.490          C  
ATOM  15603  SD  MET A1016      24.787   8.172  16.381  1.00  0.490          S  
ATOM  15604  CE  MET A1016      26.015   7.778  17.604  1.00  0.490          C  
ATOM  15605  H   MET A1016      23.181  10.843  12.727  1.00  0.420          H  
ATOM  15606  HA  MET A1016      24.338  10.647  15.374  1.00  0.420          H  
ATOM  15607 1HB  MET A1016      24.201   8.790  13.560  1.00  0.590          H  
ATOM  15608 2HB  MET A1016      25.710   9.412  13.057  1.00  0.590          H  
ATOM  15609 1HG  MET A1016      26.229   7.650  14.549  1.00  0.590          H  
ATOM  15610 2HG  MET A1016      26.678   9.162  15.292  1.00  0.590          H  
ATOM  15611 1HE  MET A1016      25.524   7.519  18.542  1.00  0.590          H  
ATOM  15612 2HE  MET A1016      26.615   6.933  17.262  1.00  0.590          H  
ATOM  15613 3HE  MET A1016      26.665   8.643  17.762  1.00  0.590          H  
ATOM  15614  N   LEU A1017      25.965  12.536  13.258  1.00  0.370          N  
ATOM  15615  CA  LEU A1017      27.076  13.485  13.279  1.00  0.400          C  
ATOM  15616  C   LEU A1017      26.885  14.420  14.472  1.00  0.420          C  
ATOM  15617  O   LEU A1017      27.829  14.684  15.226  1.00  0.440          O  
ATOM  15618  CB  LEU A1017      27.119  14.292  11.965  1.00  0.550          C  
ATOM  15619  CG  LEU A1017      27.540  13.510  10.690  1.00  0.550          C  
ATOM  15620  CD1 LEU A1017      27.265  14.337   9.448  1.00  0.550          C  
ATOM  15621  CD2 LEU A1017      29.026  13.165  10.747  1.00  0.550          C  
ATOM  15622  H   LEU A1017      25.331  12.490  12.448  1.00  0.440          H  
ATOM  15623  HA  LEU A1017      28.003  12.941  13.421  1.00  0.480          H  
ATOM  15624 1HB  LEU A1017      26.120  14.690  11.782  1.00  0.660          H  
ATOM  15625 2HB  LEU A1017      27.804  15.129  12.094  1.00  0.660          H  
ATOM  15626  HG  LEU A1017      26.966  12.622  10.626  1.00  0.660          H  
ATOM  15627 1HD1 LEU A1017      27.552  13.760   8.570  1.00  0.660          H  
ATOM  15628 2HD1 LEU A1017      26.201  14.566   9.395  1.00  0.660          H  
ATOM  15629 3HD1 LEU A1017      27.838  15.261   9.481  1.00  0.660          H  
ATOM  15630 1HD2 LEU A1017      29.295  12.619   9.849  1.00  0.660          H  
ATOM  15631 2HD2 LEU A1017      29.611  14.082  10.802  1.00  0.660          H  
ATOM  15632 3HD2 LEU A1017      29.242  12.550  11.612  1.00  0.660          H  
ATOM  15633  N   GLY A1018      25.635  14.845  14.681  1.00  0.440          N  
ATOM  15634  CA  GLY A1018      25.248  15.693  15.796  1.00  0.480          C  
ATOM  15635  C   GLY A1018      25.522  15.003  17.119  1.00  0.490          C  
ATOM  15636  O   GLY A1018      26.243  15.530  17.969  1.00  0.570          O  
ATOM  15637  H   GLY A1018      24.926  14.595  13.984  1.00  0.530          H  
ATOM  15638 1HA  GLY A1018      25.781  16.641  15.748  1.00  0.580          H  
ATOM  15639 2HA  GLY A1018      24.189  15.904  15.728  1.00  0.580          H  
ATOM  15640  N   VAL A1019      25.046  13.762  17.257  1.00  0.460          N  
ATOM  15641  CA  VAL A1019      25.229  13.026  18.501  1.00  0.540          C  
ATOM  15642  C   VAL A1019      26.670  12.921  18.876  1.00  0.460          C  
ATOM  15643  O   VAL A1019      27.024  13.146  20.030  1.00  0.490          O  
ATOM  15644  CB  VAL A1019      24.783  11.551  18.382  1.00  0.720          C  
ATOM  15645  CG1 VAL A1019      25.206  10.751  19.631  1.00  0.720          C  
ATOM  15646  CG2 VAL A1019      23.346  11.468  18.225  1.00  0.720          C  
ATOM  15647  H   VAL A1019      24.483  13.372  16.495  1.00  0.550          H  
ATOM  15648  HA  VAL A1019      24.676  13.532  19.292  1.00  0.650          H  
ATOM  15649  HB  VAL A1019      25.268  11.105  17.522  1.00  0.870          H  
ATOM  15650 1HG1 VAL A1019      24.880   9.739  19.484  1.00  0.870          H  
ATOM  15651 2HG1 VAL A1019      26.280  10.744  19.777  1.00  0.870          H  
ATOM  15652 3HG1 VAL A1019      24.731  11.176  20.515  1.00  0.870          H  
ATOM  15653 1HG2 VAL A1019      23.037  10.427  18.130  1.00  0.870          H  
ATOM  15654 2HG2 VAL A1019      22.892  11.913  19.099  1.00  0.870          H  
ATOM  15655 3HG2 VAL A1019      23.051  11.996  17.356  1.00  0.870          H  
ATOM  15656  N   THR A1020      27.514  12.560  17.923  1.00  0.410          N  
ATOM  15657  CA  THR A1020      28.912  12.366  18.226  1.00  0.410          C  
ATOM  15658  C   THR A1020      29.535  13.660  18.713  1.00  0.450          C  
ATOM  15659  O   THR A1020      30.152  13.702  19.782  1.00  0.480          O  
ATOM  15660  CB  THR A1020      29.670  11.899  16.966  1.00  0.570          C  
ATOM  15661  OG1 THR A1020      29.097  10.675  16.508  1.00  0.570          O  
ATOM  15662  CG2 THR A1020      31.167  11.653  17.303  1.00  0.570          C  
ATOM  15663  H   THR A1020      27.168  12.381  16.978  1.00  0.490          H  
ATOM  15664  HA  THR A1020      29.003  11.615  19.009  1.00  0.490          H  
ATOM  15665  HB  THR A1020      29.579  12.654  16.179  1.00  0.690          H  
ATOM  15666  HG1 THR A1020      28.185  10.865  16.182  1.00  0.690          H  
ATOM  15667 1HG2 THR A1020      31.686  11.307  16.411  1.00  0.690          H  
ATOM  15668 2HG2 THR A1020      31.627  12.575  17.651  1.00  0.690          H  
ATOM  15669 3HG2 THR A1020      31.244  10.899  18.079  1.00  0.690          H  
ATOM  15670  N   LEU A1021      29.315  14.743  17.967  1.00  0.460          N  
ATOM  15671  CA  LEU A1021      29.918  16.017  18.308  1.00  0.500          C  
ATOM  15672  C   LEU A1021      29.444  16.570  19.642  1.00  0.520          C  
ATOM  15673  O   LEU A1021      30.244  17.129  20.396  1.00  0.570          O  
ATOM  15674  CB  LEU A1021      29.608  17.028  17.202  1.00  0.680          C  
ATOM  15675  CG  LEU A1021      30.292  16.785  15.825  1.00  0.680          C  
ATOM  15676  CD1 LEU A1021      29.686  17.739  14.812  1.00  0.680          C  
ATOM  15677  CD2 LEU A1021      31.808  17.001  15.928  1.00  0.680          C  
ATOM  15678  H   LEU A1021      28.745  14.671  17.115  1.00  0.550          H  
ATOM  15679  HA  LEU A1021      30.988  15.868  18.386  1.00  0.600          H  
ATOM  15680 1HB  LEU A1021      28.526  17.012  17.034  1.00  0.820          H  
ATOM  15681 2HB  LEU A1021      29.883  18.020  17.551  1.00  0.820          H  
ATOM  15682  HG  LEU A1021      30.096  15.766  15.495  1.00  0.820          H  
ATOM  15683 1HD1 LEU A1021      30.140  17.571  13.837  1.00  0.820          H  
ATOM  15684 2HD1 LEU A1021      28.611  17.557  14.746  1.00  0.820          H  
ATOM  15685 3HD1 LEU A1021      29.863  18.767  15.122  1.00  0.820          H  
ATOM  15686 1HD2 LEU A1021      32.258  16.833  14.949  1.00  0.820          H  
ATOM  15687 2HD2 LEU A1021      32.011  18.023  16.249  1.00  0.820          H  
ATOM  15688 3HD2 LEU A1021      32.247  16.309  16.636  1.00  0.820          H  
ATOM  15689  N   PHE A1022      28.157  16.411  19.954  1.00  0.500          N  
ATOM  15690  CA  PHE A1022      27.641  16.915  21.214  1.00  0.530          C  
ATOM  15691  C   PHE A1022      27.989  15.966  22.349  1.00  0.540          C  
ATOM  15692  O   PHE A1022      28.580  16.363  23.358  1.00  0.600          O  
ATOM  15693  CB  PHE A1022      26.106  17.042  21.194  1.00  0.730          C  
ATOM  15694  CG  PHE A1022      25.510  18.134  20.319  1.00  0.730          C  
ATOM  15695  CD1 PHE A1022      24.620  17.813  19.289  1.00  0.730          C  
ATOM  15696  CD2 PHE A1022      25.826  19.467  20.511  1.00  0.730          C  
ATOM  15697  CE1 PHE A1022      24.068  18.785  18.493  1.00  0.730          C  
ATOM  15698  CE2 PHE A1022      25.275  20.443  19.700  1.00  0.730          C  
ATOM  15699  CZ  PHE A1022      24.395  20.099  18.696  1.00  0.730          C  
ATOM  15700  H   PHE A1022      27.524  15.973  19.280  1.00  0.600          H  
ATOM  15701  HA  PHE A1022      28.094  17.884  21.417  1.00  0.640          H  
ATOM  15702 1HB  PHE A1022      25.696  16.094  20.853  1.00  0.880          H  
ATOM  15703 2HB  PHE A1022      25.751  17.196  22.209  1.00  0.880          H  
ATOM  15704  HD1 PHE A1022      24.355  16.769  19.115  1.00  0.880          H  
ATOM  15705  HD2 PHE A1022      26.517  19.746  21.307  1.00  0.880          H  
ATOM  15706  HE1 PHE A1022      23.374  18.504  17.699  1.00  0.880          H  
ATOM  15707  HE2 PHE A1022      25.530  21.491  19.858  1.00  0.880          H  
ATOM  15708  HZ  PHE A1022      23.961  20.873  18.065  1.00  0.880          H  
ATOM  15709  N   GLY A1023      27.649  14.688  22.178  1.00  0.480          N  
ATOM  15710  CA  GLY A1023      27.773  13.671  23.209  1.00  0.480          C  
ATOM  15711  C   GLY A1023      29.165  13.535  23.773  1.00  0.490          C  
ATOM  15712  O   GLY A1023      29.333  13.430  24.993  1.00  0.510          O  
ATOM  15713  H   GLY A1023      27.241  14.393  21.298  1.00  0.580          H  
ATOM  15714 1HA  GLY A1023      27.063  13.876  24.008  1.00  0.580          H  
ATOM  15715 2HA  GLY A1023      27.492  12.718  22.766  1.00  0.580          H  
ATOM  15716  N   LEU A1024      30.182  13.678  22.929  1.00  0.490          N  
ATOM  15717  CA  LEU A1024      31.548  13.586  23.401  1.00  0.520          C  
ATOM  15718  C   LEU A1024      31.925  14.640  24.443  1.00  0.580          C  
ATOM  15719  O   LEU A1024      32.831  14.400  25.240  1.00  0.610          O  
ATOM  15720  CB  LEU A1024      32.525  13.647  22.223  1.00  0.720          C  
ATOM  15721  CG  LEU A1024      32.623  12.422  21.288  1.00  0.720          C  
ATOM  15722  CD1 LEU A1024      33.499  12.806  20.102  1.00  0.720          C  
ATOM  15723  CD2 LEU A1024      33.255  11.232  22.047  1.00  0.720          C  
ATOM  15724  H   LEU A1024      30.016  13.771  21.920  1.00  0.590          H  
ATOM  15725  HA  LEU A1024      31.656  12.622  23.885  1.00  0.620          H  
ATOM  15726 1HB  LEU A1024      32.251  14.509  21.606  1.00  0.860          H  
ATOM  15727 2HB  LEU A1024      33.483  13.806  22.595  1.00  0.860          H  
ATOM  15728  HG  LEU A1024      31.640  12.139  20.921  1.00  0.860          H  
ATOM  15729 1HD1 LEU A1024      33.588  11.956  19.428  1.00  0.860          H  
ATOM  15730 2HD1 LEU A1024      33.041  13.645  19.573  1.00  0.860          H  
ATOM  15731 3HD1 LEU A1024      34.486  13.096  20.456  1.00  0.860          H  
ATOM  15732 1HD2 LEU A1024      33.351  10.388  21.373  1.00  0.860          H  
ATOM  15733 2HD2 LEU A1024      34.240  11.512  22.412  1.00  0.860          H  
ATOM  15734 3HD2 LEU A1024      32.642  10.939  22.887  1.00  0.860          H  
ATOM  15735  N   PHE A1025      31.277  15.803  24.463  1.00  0.600          N  
ATOM  15736  CA  PHE A1025      31.641  16.797  25.468  1.00  0.680          C  
ATOM  15737  C   PHE A1025      30.525  16.980  26.486  1.00  0.700          C  
ATOM  15738  O   PHE A1025      30.771  17.327  27.644  1.00  0.790          O  
ATOM  15739  CB  PHE A1025      31.966  18.120  24.797  1.00  0.920          C  
ATOM  15740  CG  PHE A1025      33.141  18.024  23.892  1.00  0.920          C  
ATOM  15741  CD1 PHE A1025      32.967  17.793  22.535  1.00  0.920          C  
ATOM  15742  CD2 PHE A1025      34.425  18.171  24.383  1.00  0.920          C  
ATOM  15743  CE1 PHE A1025      34.050  17.713  21.696  1.00  0.920          C  
ATOM  15744  CE2 PHE A1025      35.501  18.090  23.546  1.00  0.920          C  
ATOM  15745  CZ  PHE A1025      35.316  17.866  22.200  1.00  0.920          C  
ATOM  15746  H   PHE A1025      30.512  16.002  23.814  1.00  0.720          H  
ATOM  15747  HA  PHE A1025      32.527  16.454  25.999  1.00  0.820          H  
ATOM  15748 1HB  PHE A1025      31.106  18.452  24.215  1.00  1.100          H  
ATOM  15749 2HB  PHE A1025      32.171  18.877  25.552  1.00  1.100          H  
ATOM  15750  HD1 PHE A1025      31.953  17.672  22.131  1.00  1.100          H  
ATOM  15751  HD2 PHE A1025      34.576  18.356  25.448  1.00  1.100          H  
ATOM  15752  HE1 PHE A1025      33.900  17.532  20.632  1.00  1.100          H  
ATOM  15753  HE2 PHE A1025      36.497  18.195  23.939  1.00  1.100          H  
ATOM  15754  HZ  PHE A1025      36.178  17.805  21.537  1.00  1.100          H  
ATOM  15755  N   LEU A1026      29.304  16.683  26.069  1.00  0.650          N  
ATOM  15756  CA  LEU A1026      28.145  16.877  26.899  1.00  0.660          C  
ATOM  15757  C   LEU A1026      27.929  15.734  27.901  1.00  0.630          C  
ATOM  15758  O   LEU A1026      27.485  15.999  29.020  1.00  0.680          O  
ATOM  15759  CB  LEU A1026      26.943  17.076  25.993  1.00  0.920          C  
ATOM  15760  CG  LEU A1026      25.643  17.416  26.622  1.00  0.920          C  
ATOM  15761  CD1 LEU A1026      25.691  18.752  27.403  1.00  0.920          C  
ATOM  15762  CD2 LEU A1026      24.641  17.460  25.525  1.00  0.920          C  
ATOM  15763  H   LEU A1026      29.159  16.381  25.106  1.00  0.780          H  
ATOM  15764  HA  LEU A1026      28.308  17.791  27.463  1.00  0.790          H  
ATOM  15765 1HB  LEU A1026      27.186  17.862  25.281  1.00  1.100          H  
ATOM  15766 2HB  LEU A1026      26.803  16.153  25.430  1.00  1.100          H  
ATOM  15767  HG  LEU A1026      25.397  16.655  27.320  1.00  1.100          H  
ATOM  15768 1HD1 LEU A1026      24.714  18.953  27.837  1.00  1.100          H  
ATOM  15769 2HD1 LEU A1026      26.420  18.697  28.205  1.00  1.100          H  
ATOM  15770 3HD1 LEU A1026      25.954  19.562  26.725  1.00  1.100          H  
ATOM  15771 1HD2 LEU A1026      23.669  17.666  25.915  1.00  1.100          H  
ATOM  15772 2HD2 LEU A1026      24.911  18.231  24.803  1.00  1.100          H  
ATOM  15773 3HD2 LEU A1026      24.645  16.491  25.054  1.00  1.100          H  
ATOM  15774  N   THR A1027      28.203  14.464  27.529  1.00  0.570          N  
ATOM  15775  CA  THR A1027      27.940  13.394  28.491  1.00  0.560          C  
ATOM  15776  C   THR A1027      28.774  13.584  29.764  1.00  0.560          C  
ATOM  15777  O   THR A1027      28.213  13.427  30.847  1.00  0.550          O  
ATOM  15778  CB  THR A1027      28.124  11.950  27.936  1.00  0.790          C  
ATOM  15779  OG1 THR A1027      27.201  11.714  26.878  1.00  0.790          O  
ATOM  15780  CG2 THR A1027      27.871  10.929  29.086  1.00  0.790          C  
ATOM  15781  H   THR A1027      28.581  14.249  26.605  1.00  0.680          H  
ATOM  15782  HA  THR A1027      26.894  13.463  28.781  1.00  0.670          H  
ATOM  15783  HB  THR A1027      29.096  11.801  27.552  1.00  0.950          H  
ATOM  15784  HG1 THR A1027      27.398  12.327  26.162  1.00  0.950          H  
ATOM  15785 1HG2 THR A1027      27.980   9.934  28.720  1.00  0.950          H  
ATOM  15786 2HG2 THR A1027      28.584  11.075  29.895  1.00  0.950          H  
ATOM  15787 3HG2 THR A1027      26.858  11.060  29.475  1.00  0.950          H  
ATOM  15788  N   PRO A1028      30.111  13.850  29.723  1.00  0.580          N  
ATOM  15789  CA  PRO A1028      30.910  14.128  30.905  1.00  0.580          C  
ATOM  15790  C   PRO A1028      30.303  15.235  31.761  1.00  0.600          C  
ATOM  15791  O   PRO A1028      30.391  15.188  32.986  1.00  0.610          O  
ATOM  15792  CB  PRO A1028      32.255  14.550  30.304  1.00  0.870          C  
ATOM  15793  CG  PRO A1028      32.329  13.800  29.000  1.00  0.870          C  
ATOM  15794  CD  PRO A1028      30.921  13.829  28.464  1.00  0.870          C  
ATOM  15795  HA  PRO A1028      31.018  13.204  31.490  1.00  0.700          H  
ATOM  15796 1HB  PRO A1028      32.277  15.645  30.161  1.00  1.040          H  
ATOM  15797 2HB  PRO A1028      33.077  14.300  30.990  1.00  1.040          H  
ATOM  15798 1HG  PRO A1028      33.046  14.283  28.306  1.00  1.040          H  
ATOM  15799 2HG  PRO A1028      32.693  12.778  29.169  1.00  1.040          H  
ATOM  15800 1HD  PRO A1028      30.792  14.727  27.896  1.00  1.040          H  
ATOM  15801 2HD  PRO A1028      30.787  12.953  27.867  1.00  1.040          H  
ATOM  15802  N   VAL A1029      29.663  16.227  31.138  1.00  0.630          N  
ATOM  15803  CA  VAL A1029      29.070  17.299  31.906  1.00  0.660          C  
ATOM  15804  C   VAL A1029      27.858  16.774  32.617  1.00  0.650          C  
ATOM  15805  O   VAL A1029      27.697  16.998  33.815  1.00  0.660          O  
ATOM  15806  CB  VAL A1029      28.720  18.501  31.029  1.00  0.910          C  
ATOM  15807  CG1 VAL A1029      27.951  19.541  31.842  1.00  0.910          C  
ATOM  15808  CG2 VAL A1029      29.989  19.081  30.500  1.00  0.910          C  
ATOM  15809  H   VAL A1029      29.598  16.269  30.126  1.00  0.760          H  
ATOM  15810  HA  VAL A1029      29.786  17.628  32.654  1.00  0.790          H  
ATOM  15811  HB  VAL A1029      28.086  18.179  30.204  1.00  1.090          H  
ATOM  15812 1HG1 VAL A1029      27.701  20.388  31.233  1.00  1.090          H  
ATOM  15813 2HG1 VAL A1029      27.041  19.101  32.213  1.00  1.090          H  
ATOM  15814 3HG1 VAL A1029      28.557  19.870  32.675  1.00  1.090          H  
ATOM  15815 1HG2 VAL A1029      29.762  19.911  29.872  1.00  1.090          H  
ATOM  15816 2HG2 VAL A1029      30.614  19.412  31.320  1.00  1.090          H  
ATOM  15817 3HG2 VAL A1029      30.522  18.332  29.921  1.00  1.090          H  
ATOM  15818  N   PHE A1030      26.982  16.078  31.901  1.00  0.620          N  
ATOM  15819  CA  PHE A1030      25.787  15.560  32.540  1.00  0.610          C  
ATOM  15820  C   PHE A1030      26.164  14.673  33.711  1.00  0.600          C  
ATOM  15821  O   PHE A1030      25.602  14.809  34.800  1.00  0.610          O  
ATOM  15822  CB  PHE A1030      25.006  14.663  31.604  1.00  0.860          C  
ATOM  15823  CG  PHE A1030      24.313  15.249  30.457  1.00  0.860          C  
ATOM  15824  CD1 PHE A1030      23.810  16.544  30.425  1.00  0.860          C  
ATOM  15825  CD2 PHE A1030      24.145  14.441  29.364  1.00  0.860          C  
ATOM  15826  CE1 PHE A1030      23.144  16.974  29.314  1.00  0.860          C  
ATOM  15827  CE2 PHE A1030      23.509  14.865  28.282  1.00  0.860          C  
ATOM  15828  CZ  PHE A1030      22.997  16.117  28.246  1.00  0.860          C  
ATOM  15829  H   PHE A1030      27.155  15.924  30.900  1.00  0.740          H  
ATOM  15830  HA  PHE A1030      25.183  16.385  32.909  1.00  0.730          H  
ATOM  15831 1HB  PHE A1030      25.662  13.877  31.227  1.00  1.030          H  
ATOM  15832 2HB  PHE A1030      24.263  14.185  32.187  1.00  1.030          H  
ATOM  15833  HD1 PHE A1030      23.931  17.204  31.273  1.00  1.030          H  
ATOM  15834  HD2 PHE A1030      24.538  13.420  29.393  1.00  1.030          H  
ATOM  15835  HE1 PHE A1030      22.732  17.982  29.269  1.00  1.030          H  
ATOM  15836  HE2 PHE A1030      23.398  14.205  27.440  1.00  1.030          H  
ATOM  15837  HZ  PHE A1030      22.479  16.424  27.365  1.00  1.030          H  
ATOM  15838  N   TYR A1031      27.146  13.791  33.495  1.00  0.590          N  
ATOM  15839  CA  TYR A1031      27.608  12.873  34.516  1.00  0.590          C  
ATOM  15840  C   TYR A1031      28.114  13.587  35.754  1.00  0.610          C  
ATOM  15841  O   TYR A1031      27.683  13.286  36.873  1.00  0.620          O  
ATOM  15842  CB  TYR A1031      28.726  11.989  33.962  1.00  0.830          C  
ATOM  15843  CG  TYR A1031      29.310  11.094  35.003  1.00  0.830          C  
ATOM  15844  CD1 TYR A1031      28.660   9.961  35.323  1.00  0.830          C  
ATOM  15845  CD2 TYR A1031      30.479  11.435  35.656  1.00  0.830          C  
ATOM  15846  CE1 TYR A1031      29.141   9.127  36.295  1.00  0.830          C  
ATOM  15847  CE2 TYR A1031      30.972  10.620  36.638  1.00  0.830          C  
ATOM  15848  CZ  TYR A1031      30.291   9.458  36.954  1.00  0.830          C  
ATOM  15849  OH  TYR A1031      30.742   8.654  37.942  1.00  0.830          O  
ATOM  15850  H   TYR A1031      27.567  13.739  32.563  1.00  0.710          H  
ATOM  15851  HA  TYR A1031      26.770  12.247  34.816  1.00  0.710          H  
ATOM  15852 1HB  TYR A1031      28.341  11.378  33.147  1.00  0.990          H  
ATOM  15853 2HB  TYR A1031      29.519  12.613  33.557  1.00  0.990          H  
ATOM  15854  HD1 TYR A1031      27.745   9.732  34.805  1.00  0.990          H  
ATOM  15855  HD2 TYR A1031      30.993  12.348  35.402  1.00  0.990          H  
ATOM  15856  HE1 TYR A1031      28.604   8.217  36.554  1.00  0.990          H  
ATOM  15857  HE2 TYR A1031      31.892  10.887  37.175  1.00  0.990          H  
ATOM  15858  HH  TYR A1031      31.458   9.117  38.421  1.00  0.990          H  
ATOM  15859  N   VAL A1032      29.042  14.527  35.566  1.00  0.620          N  
ATOM  15860  CA  VAL A1032      29.627  15.225  36.689  1.00  0.630          C  
ATOM  15861  C   VAL A1032      28.587  16.078  37.398  1.00  0.650          C  
ATOM  15862  O   VAL A1032      28.548  16.090  38.629  1.00  0.650          O  
ATOM  15863  CB  VAL A1032      30.846  16.067  36.251  1.00  0.880          C  
ATOM  15864  CG1 VAL A1032      31.350  16.952  37.419  1.00  0.880          C  
ATOM  15865  CG2 VAL A1032      31.976  15.105  35.758  1.00  0.880          C  
ATOM  15866  H   VAL A1032      29.357  14.751  34.616  1.00  0.740          H  
ATOM  15867  HA  VAL A1032      29.985  14.476  37.392  1.00  0.760          H  
ATOM  15868  HB  VAL A1032      30.548  16.729  35.436  1.00  1.050          H  
ATOM  15869 1HG1 VAL A1032      32.201  17.538  37.080  1.00  1.050          H  
ATOM  15870 2HG1 VAL A1032      30.560  17.625  37.746  1.00  1.050          H  
ATOM  15871 3HG1 VAL A1032      31.651  16.335  38.254  1.00  1.050          H  
ATOM  15872 1HG2 VAL A1032      32.838  15.664  35.440  1.00  1.050          H  
ATOM  15873 2HG2 VAL A1032      32.275  14.439  36.524  1.00  1.050          H  
ATOM  15874 3HG2 VAL A1032      31.612  14.523  34.931  1.00  1.050          H  
ATOM  15875  N   THR A1033      27.758  16.795  36.631  1.00  0.660          N  
ATOM  15876  CA  THR A1033      26.745  17.671  37.192  1.00  0.690          C  
ATOM  15877  C   THR A1033      25.839  16.900  38.110  1.00  0.660          C  
ATOM  15878  O   THR A1033      25.647  17.284  39.265  1.00  0.650          O  
ATOM  15879  CB  THR A1033      25.826  18.235  36.092  1.00  0.950          C  
ATOM  15880  OG1 THR A1033      26.588  18.933  35.164  1.00  0.950          O  
ATOM  15881  CG2 THR A1033      24.804  19.193  36.703  1.00  0.950          C  
ATOM  15882  H   THR A1033      27.834  16.736  35.618  1.00  0.790          H  
ATOM  15883  HA  THR A1033      27.229  18.472  37.749  1.00  0.830          H  
ATOM  15884  HB  THR A1033      25.310  17.419  35.586  1.00  1.140          H  
ATOM  15885  HG1 THR A1033      27.139  18.290  34.685  1.00  1.140          H  
ATOM  15886 1HG2 THR A1033      24.166  19.591  35.923  1.00  1.140          H  
ATOM  15887 2HG2 THR A1033      24.196  18.668  37.420  1.00  1.140          H  
ATOM  15888 3HG2 THR A1033      25.324  20.009  37.198  1.00  1.140          H  
ATOM  15889  N   LEU A1034      25.292  15.798  37.602  1.00  0.650          N  
ATOM  15890  CA  LEU A1034      24.377  14.998  38.376  1.00  0.640          C  
ATOM  15891  C   LEU A1034      25.029  14.380  39.580  1.00  0.600          C  
ATOM  15892  O   LEU A1034      24.425  14.374  40.650  1.00  0.640          O  
ATOM  15893  CB  LEU A1034      23.782  13.921  37.493  1.00  0.900          C  
ATOM  15894  CG  LEU A1034      22.796  14.404  36.426  1.00  0.900          C  
ATOM  15895  CD1 LEU A1034      22.570  13.296  35.511  1.00  0.900          C  
ATOM  15896  CD2 LEU A1034      21.458  14.830  37.066  1.00  0.900          C  
ATOM  15897  H   LEU A1034      25.504  15.531  36.637  1.00  0.780          H  
ATOM  15898  HA  LEU A1034      23.588  15.646  38.732  1.00  0.770          H  
ATOM  15899 1HB  LEU A1034      24.608  13.420  36.977  1.00  1.080          H  
ATOM  15900 2HB  LEU A1034      23.277  13.186  38.121  1.00  1.080          H  
ATOM  15901  HG  LEU A1034      23.223  15.240  35.870  1.00  1.080          H  
ATOM  15902 1HD1 LEU A1034      21.881  13.605  34.733  1.00  1.080          H  
ATOM  15903 2HD1 LEU A1034      23.518  13.033  35.076  1.00  1.080          H  
ATOM  15904 3HD1 LEU A1034      22.166  12.446  36.057  1.00  1.080          H  
ATOM  15905 1HD2 LEU A1034      20.770  15.140  36.281  1.00  1.080          H  
ATOM  15906 2HD2 LEU A1034      21.031  13.987  37.610  1.00  1.080          H  
ATOM  15907 3HD2 LEU A1034      21.604  15.654  37.748  1.00  1.080          H  
ATOM  15908  N   ARG A1035      26.268  13.889  39.449  1.00  0.550          N  
ATOM  15909  CA  ARG A1035      26.916  13.295  40.603  1.00  0.530          C  
ATOM  15910  C   ARG A1035      27.089  14.324  41.705  1.00  0.540          C  
ATOM  15911  O   ARG A1035      26.857  14.026  42.883  1.00  0.570          O  
ATOM  15912  CB  ARG A1035      28.273  12.715  40.245  1.00  0.750          C  
ATOM  15913  CG  ARG A1035      28.280  11.423  39.428  1.00  0.750          C  
ATOM  15914  CD  ARG A1035      27.900  10.210  40.227  1.00  0.750          C  
ATOM  15915  NE  ARG A1035      28.874   9.923  41.308  1.00  0.750          N  
ATOM  15916  CZ  ARG A1035      28.682  10.046  42.643  1.00  0.750          C  
ATOM  15917  NH1 ARG A1035      27.539  10.451  43.172  1.00  0.750          N  
ATOM  15918  NH2 ARG A1035      29.697   9.739  43.412  1.00  0.750          N  
ATOM  15919  H   ARG A1035      26.748  13.886  38.542  1.00  0.660          H  
ATOM  15920  HA  ARG A1035      26.284  12.496  40.975  1.00  0.640          H  
ATOM  15921 1HB  ARG A1035      28.820  13.453  39.660  1.00  0.900          H  
ATOM  15922 2HB  ARG A1035      28.839  12.541  41.148  1.00  0.900          H  
ATOM  15923 1HG  ARG A1035      27.585  11.504  38.598  1.00  0.900          H  
ATOM  15924 2HG  ARG A1035      29.286  11.268  39.044  1.00  0.900          H  
ATOM  15925 1HD  ARG A1035      26.913  10.317  40.650  1.00  0.900          H  
ATOM  15926 2HD  ARG A1035      27.900   9.354  39.548  1.00  0.900          H  
ATOM  15927  HE  ARG A1035      29.819   9.596  41.039  1.00  0.900          H  
ATOM  15928 1HH1 ARG A1035      26.759  10.691  42.587  1.00  0.900          H  
ATOM  15929 2HH1 ARG A1035      27.445  10.519  44.181  1.00  0.900          H  
ATOM  15930 1HH2 ARG A1035      30.564   9.427  42.950  1.00  0.900          H  
ATOM  15931 2HH2 ARG A1035      29.629   9.808  44.414  1.00  0.900          H  
ATOM  15932  N   LYS A1036      27.465  15.550  41.340  1.00  0.550          N  
ATOM  15933  CA  LYS A1036      27.614  16.574  42.353  1.00  0.600          C  
ATOM  15934  C   LYS A1036      26.255  16.954  42.952  1.00  0.700          C  
ATOM  15935  O   LYS A1036      26.129  17.072  44.171  1.00  0.830          O  
ATOM  15936  CB  LYS A1036      28.312  17.807  41.764  1.00  0.820          C  
ATOM  15937  CG  LYS A1036      29.806  17.603  41.340  1.00  0.820          C  
ATOM  15938  CD  LYS A1036      30.784  17.404  42.525  1.00  0.820          C  
ATOM  15939  CE  LYS A1036      31.032  18.698  43.306  1.00  0.820          C  
ATOM  15940  NZ  LYS A1036      32.082  18.525  44.354  1.00  0.820          N  
ATOM  15941  H   LYS A1036      27.694  15.750  40.358  1.00  0.660          H  
ATOM  15942  HA  LYS A1036      28.217  16.170  43.161  1.00  0.720          H  
ATOM  15943 1HB  LYS A1036      27.773  18.107  40.859  1.00  0.980          H  
ATOM  15944 2HB  LYS A1036      28.243  18.634  42.462  1.00  0.980          H  
ATOM  15945 1HG  LYS A1036      29.868  16.715  40.711  1.00  0.980          H  
ATOM  15946 2HG  LYS A1036      30.129  18.456  40.745  1.00  0.980          H  
ATOM  15947 1HD  LYS A1036      30.410  16.646  43.205  1.00  0.980          H  
ATOM  15948 2HD  LYS A1036      31.735  17.053  42.127  1.00  0.980          H  
ATOM  15949 1HE  LYS A1036      31.347  19.477  42.614  1.00  0.980          H  
ATOM  15950 2HE  LYS A1036      30.111  19.009  43.794  1.00  0.980          H  
ATOM  15951 1HZ  LYS A1036      32.215  19.399  44.845  1.00  0.980          H  
ATOM  15952 2HZ  LYS A1036      31.795  17.814  45.011  1.00  0.980          H  
ATOM  15953 3HZ  LYS A1036      32.952  18.250  43.921  1.00  0.980          H  
ATOM  15954  N   LEU A1037      25.214  17.072  42.123  1.00  0.700          N  
ATOM  15955  CA  LEU A1037      23.894  17.460  42.614  1.00  0.810          C  
ATOM  15956  C   LEU A1037      23.306  16.474  43.598  1.00  0.860          C  
ATOM  15957  O   LEU A1037      22.617  16.866  44.541  1.00  0.980          O  
ATOM  15958  CB  LEU A1037      22.889  17.611  41.461  1.00  1.090          C  
ATOM  15959  CG  LEU A1037      23.061  18.807  40.488  1.00  1.090          C  
ATOM  15960  CD1 LEU A1037      22.092  18.617  39.331  1.00  1.090          C  
ATOM  15961  CD2 LEU A1037      22.782  20.124  41.199  1.00  1.090          C  
ATOM  15962  H   LEU A1037      25.356  16.959  41.115  1.00  0.840          H  
ATOM  15963  HA  LEU A1037      23.998  18.408  43.130  1.00  0.970          H  
ATOM  15964 1HB  LEU A1037      22.941  16.701  40.866  1.00  1.310          H  
ATOM  15965 2HB  LEU A1037      21.891  17.672  41.890  1.00  1.310          H  
ATOM  15966  HG  LEU A1037      24.065  18.829  40.102  1.00  1.310          H  
ATOM  15967 1HD1 LEU A1037      22.198  19.442  38.629  1.00  1.310          H  
ATOM  15968 2HD1 LEU A1037      22.312  17.686  38.825  1.00  1.310          H  
ATOM  15969 3HD1 LEU A1037      21.072  18.594  39.709  1.00  1.310          H  
ATOM  15970 1HD2 LEU A1037      22.898  20.942  40.489  1.00  1.310          H  
ATOM  15971 2HD2 LEU A1037      21.764  20.121  41.587  1.00  1.310          H  
ATOM  15972 3HD2 LEU A1037      23.478  20.267  42.017  1.00  1.310          H  
ATOM  15973  N   VAL A1038      23.583  15.195  43.418  1.00  0.800          N  
ATOM  15974  CA  VAL A1038      22.970  14.227  44.301  1.00  0.900          C  
ATOM  15975  C   VAL A1038      23.839  13.849  45.489  1.00  0.830          C  
ATOM  15976  O   VAL A1038      23.489  12.920  46.215  1.00  1.280          O  
ATOM  15977  CB  VAL A1038      22.585  12.961  43.524  1.00  1.220          C  
ATOM  15978  CG1 VAL A1038      21.653  13.379  42.387  1.00  1.220          C  
ATOM  15979  CG2 VAL A1038      23.830  12.206  43.043  1.00  1.220          C  
ATOM  15980  H   VAL A1038      24.145  14.914  42.609  1.00  0.960          H  
ATOM  15981  HA  VAL A1038      22.051  14.664  44.688  1.00  1.080          H  
ATOM  15982  HB  VAL A1038      22.013  12.304  44.175  1.00  1.460          H  
ATOM  15983 1HG1 VAL A1038      21.345  12.529  41.853  1.00  1.460          H  
ATOM  15984 2HG1 VAL A1038      20.783  13.886  42.802  1.00  1.460          H  
ATOM  15985 3HG1 VAL A1038      22.169  14.052  41.708  1.00  1.460          H  
ATOM  15986 1HG2 VAL A1038      23.531  11.315  42.501  1.00  1.460          H  
ATOM  15987 2HG2 VAL A1038      24.407  12.828  42.407  1.00  1.460          H  
ATOM  15988 3HG2 VAL A1038      24.442  11.915  43.897  1.00  1.460          H  
ATOM  15989  N   THR A1039      24.958  14.537  45.702  1.00  0.780          N  
ATOM  15990  CA  THR A1039      25.789  14.205  46.842  1.00  0.880          C  
ATOM  15991  C   THR A1039      25.508  15.148  48.014  1.00  0.890          C  
ATOM  15992  O   THR A1039      25.761  16.343  47.949  1.00  0.800          O  
ATOM  15993  CB  THR A1039      27.287  14.271  46.454  1.00  1.190          C  
ATOM  15994  OG1 THR A1039      27.558  13.312  45.408  1.00  1.190          O  
ATOM  15995  CG2 THR A1039      28.164  13.947  47.665  1.00  1.190          C  
ATOM  15996  H   THR A1039      25.224  15.315  45.089  1.00  0.940          H  
ATOM  15997  HA  THR A1039      25.562  13.189  47.159  1.00  1.060          H  
ATOM  15998  HB  THR A1039      27.522  15.272  46.085  1.00  1.430          H  
ATOM  15999  HG1 THR A1039      27.202  13.645  44.541  1.00  1.430          H  
ATOM  16000 1HG2 THR A1039      29.209  13.993  47.370  1.00  1.430          H  
ATOM  16001 2HG2 THR A1039      27.987  14.668  48.464  1.00  1.430          H  
ATOM  16002 3HG2 THR A1039      27.931  12.947  48.024  1.00  1.430          H  
ATOM  16003  N   ARG A1040      25.019  14.611  49.132  1.00  1.860          N  
ATOM  16004  CA  ARG A1040      24.732  15.471  50.274  1.00  2.300          C  
ATOM  16005  C   ARG A1040      26.024  16.142  50.711  1.00  2.870          C  
ATOM  16006  O   ARG A1040      27.035  15.465  50.895  1.00  3.330          O  
ATOM  16007  CB  ARG A1040      24.159  14.669  51.431  1.00  3.040          C  
ATOM  16008  CG  ARG A1040      23.752  15.496  52.633  1.00  3.040          C  
ATOM  16009  CD  ARG A1040      23.113  14.687  53.684  1.00  3.040          C  
ATOM  16010  NE  ARG A1040      22.763  15.509  54.833  1.00  3.040          N  
ATOM  16011  CZ  ARG A1040      22.115  15.080  55.940  1.00  3.040          C  
ATOM  16012  NH1 ARG A1040      21.735  13.821  56.050  1.00  3.040          N  
ATOM  16013  NH2 ARG A1040      21.860  15.934  56.918  1.00  3.040          N  
ATOM  16014  H   ARG A1040      24.829  13.618  49.162  1.00  2.230          H  
ATOM  16015  HA  ARG A1040      24.015  16.236  49.975  1.00  2.760          H  
ATOM  16016 1HB  ARG A1040      23.286  14.114  51.094  1.00  3.650          H  
ATOM  16017 2HB  ARG A1040      24.900  13.945  51.770  1.00  3.650          H  
ATOM  16018 1HG  ARG A1040      24.639  15.961  53.074  1.00  3.650          H  
ATOM  16019 2HG  ARG A1040      23.053  16.272  52.324  1.00  3.650          H  
ATOM  16020 1HD  ARG A1040      22.204  14.231  53.292  1.00  3.650          H  
ATOM  16021 2HD  ARG A1040      23.808  13.914  54.010  1.00  3.650          H  
ATOM  16022  HE  ARG A1040      23.037  16.485  54.795  1.00  3.650          H  
ATOM  16023 1HH1 ARG A1040      21.925  13.165  55.308  1.00  3.650          H  
ATOM  16024 2HH1 ARG A1040      21.252  13.509  56.880  1.00  3.650          H  
ATOM  16025 1HH2 ARG A1040      22.150  16.899  56.836  1.00  3.650          H  
ATOM  16026 2HH2 ARG A1040      21.377  15.625  57.749  1.00  3.650          H  
ATOM  16027  N   ARG A1041      25.994  17.454  50.927  1.00  3.490          N  
ATOM  16028  CA  ARG A1041      27.198  18.138  51.375  1.00  4.580          C  
ATOM  16029  C   ARG A1041      27.565  17.708  52.786  1.00  5.300          C  
ATOM  16030  O   ARG A1041      26.719  17.730  53.685  1.00  5.340          O  
ATOM  16031  CB  ARG A1041      27.009  19.649  51.339  1.00  5.980          C  
ATOM  16032  CG  ARG A1041      28.256  20.461  51.682  1.00  5.980          C  
ATOM  16033  CD  ARG A1041      28.026  21.916  51.535  1.00  5.980          C  
ATOM  16034  NE  ARG A1041      29.217  22.684  51.883  1.00  5.980          N  
ATOM  16035  CZ  ARG A1041      29.322  24.031  51.830  1.00  5.980          C  
ATOM  16036  NH1 ARG A1041      28.301  24.769  51.439  1.00  5.980          N  
ATOM  16037  NH2 ARG A1041      30.462  24.610  52.174  1.00  5.980          N  
ATOM  16038  H   ARG A1041      25.145  17.970  50.754  1.00  4.190          H  
ATOM  16039  HA  ARG A1041      28.016  17.871  50.705  1.00  5.500          H  
ATOM  16040 1HB  ARG A1041      26.681  19.948  50.345  1.00  7.170          H  
ATOM  16041 2HB  ARG A1041      26.228  19.932  52.043  1.00  7.170          H  
ATOM  16042 1HG  ARG A1041      28.547  20.274  52.718  1.00  7.170          H  
ATOM  16043 2HG  ARG A1041      29.074  20.175  51.021  1.00  7.170          H  
ATOM  16044 1HD  ARG A1041      27.761  22.137  50.501  1.00  7.170          H  
ATOM  16045 2HD  ARG A1041      27.214  22.217  52.197  1.00  7.170          H  
ATOM  16046  HE  ARG A1041      30.031  22.164  52.192  1.00  7.170          H  
ATOM  16047 1HH1 ARG A1041      27.430  24.334  51.176  1.00  7.170          H  
ATOM  16048 2HH1 ARG A1041      28.388  25.775  51.402  1.00  7.170          H  
ATOM  16049 1HH2 ARG A1041      31.246  24.046  52.474  1.00  7.170          H  
ATOM  16050 2HH2 ARG A1041      30.552  25.615  52.138  1.00  7.170          H  
ATOM  16051  N   LYS A1042      28.839  17.387  52.994  1.00  6.170          N  
ATOM  16052  CA  LYS A1042      29.329  16.996  54.308  1.00  7.210          C  
ATOM  16053  C   LYS A1042      30.644  17.700  54.612  1.00  7.830          C  
ATOM  16054  O   LYS A1042      30.941  17.995  55.769  1.00  8.270          O  
ATOM  16055  OXT LYS A1042      31.309  18.145  53.678  1.00 10.810          O  
ATOM  16056  CB  LYS A1042      29.506  15.479  54.394  1.00  9.110          C  
ATOM  16057  CG  LYS A1042      28.207  14.684  54.258  1.00  9.110          C  
ATOM  16058  CD  LYS A1042      28.443  13.192  54.407  1.00  9.110          C  
ATOM  16059  CE  LYS A1042      27.150  12.411  54.228  1.00  9.110          C  
ATOM  16060  NZ  LYS A1042      27.365  10.936  54.368  1.00  9.110          N  
ATOM  16061  H   LYS A1042      29.479  17.391  52.214  1.00  7.400          H  
ATOM  16062  HA  LYS A1042      28.603  17.306  55.060  1.00  8.650          H  
ATOM  16063 1HB  LYS A1042      30.185  15.148  53.608  1.00 10.930          H  
ATOM  16064 2HB  LYS A1042      29.960  15.221  55.350  1.00 10.930          H  
ATOM  16065 1HG  LYS A1042      27.494  15.025  55.010  1.00 10.930          H  
ATOM  16066 2HG  LYS A1042      27.777  14.866  53.278  1.00 10.930          H  
ATOM  16067 1HD  LYS A1042      29.163  12.864  53.656  1.00 10.930          H  
ATOM  16068 2HD  LYS A1042      28.852  12.985  55.395  1.00 10.930          H  
ATOM  16069 1HE  LYS A1042      26.429  12.738  54.976  1.00 10.930          H  
ATOM  16070 2HE  LYS A1042      26.745  12.619  53.235  1.00 10.930          H  
ATOM  16071 1HZ  LYS A1042      26.487  10.452  54.242  1.00 10.930          H  
ATOM  16072 2HZ  LYS A1042      28.024  10.621  53.669  1.00 10.930          H  
ATOM  16073 3HZ  LYS A1042      27.729  10.733  55.288  1.00 10.930          H  
ATOM  16074  N   MET B   1      25.831 -26.164  39.613  1.00  0.850          N  
ATOM  16075  CA  MET B   1      25.567 -27.462  40.193  1.00  1.160          C  
ATOM  16076  C   MET B   1      25.513 -28.553  39.149  1.00  0.810          C  
ATOM  16077  O   MET B   1      24.712 -28.517  38.219  1.00  1.010          O  
ATOM  16078  CB  MET B   1      24.254 -27.434  40.965  1.00  1.500          C  
ATOM  16079  CG  MET B   1      23.905 -28.747  41.668  1.00  1.500          C  
ATOM  16080  SD  MET B   1      22.389 -28.646  42.609  1.00  1.500          S  
ATOM  16081  CE  MET B   1      21.176 -28.783  41.305  1.00  1.500          C  
ATOM  16082 1H   MET B   1      25.309 -25.457  40.110  1.00  1.020          H  
ATOM  16083 2H   MET B   1      26.818 -25.960  39.675  1.00  1.020          H  
ATOM  16084 3H   MET B   1      25.550 -26.168  38.641  1.00  1.020          H  
ATOM  16085  HA  MET B   1      26.377 -27.703  40.880  1.00  1.390          H  
ATOM  16086 1HB  MET B   1      24.291 -26.650  41.721  1.00  1.800          H  
ATOM  16087 2HB  MET B   1      23.448 -27.188  40.279  1.00  1.800          H  
ATOM  16088 1HG  MET B   1      23.779 -29.540  40.922  1.00  1.800          H  
ATOM  16089 2HG  MET B   1      24.705 -29.042  42.333  1.00  1.800          H  
ATOM  16090 1HE  MET B   1      20.174 -28.757  41.733  1.00  1.800          H  
ATOM  16091 2HE  MET B   1      21.284 -27.966  40.598  1.00  1.800          H  
ATOM  16092 3HE  MET B   1      21.321 -29.724  40.788  1.00  1.800          H  
ATOM  16093  N   ASP B   2      26.358 -29.545  39.317  1.00  0.630          N  
ATOM  16094  CA  ASP B   2      26.340 -30.684  38.428  1.00  0.680          C  
ATOM  16095  C   ASP B   2      25.140 -31.521  38.799  1.00  0.590          C  
ATOM  16096  O   ASP B   2      25.029 -31.972  39.949  1.00  0.550          O  
ATOM  16097  CB  ASP B   2      27.597 -31.548  38.532  1.00  0.930          C  
ATOM  16098  CG  ASP B   2      27.557 -32.686  37.489  1.00  0.930          C  
ATOM  16099  OD1 ASP B   2      26.538 -32.782  36.802  1.00  0.930          O  
ATOM  16100  OD2 ASP B   2      28.483 -33.452  37.408  1.00  0.930          O  
ATOM  16101  H   ASP B   2      27.018 -29.525  40.081  1.00  0.760          H  
ATOM  16102  HA  ASP B   2      26.226 -30.340  37.399  1.00  0.820          H  
ATOM  16103 1HB  ASP B   2      28.482 -30.936  38.355  1.00  1.120          H  
ATOM  16104 2HB  ASP B   2      27.679 -31.974  39.531  1.00  1.120          H  
ATOM  16105  N   PHE B   3      24.202 -31.680  37.879  1.00  0.590          N  
ATOM  16106  CA  PHE B   3      23.035 -32.449  38.224  1.00  0.550          C  
ATOM  16107  C   PHE B   3      23.396 -33.893  38.513  1.00  0.390          C  
ATOM  16108  O   PHE B   3      22.733 -34.531  39.329  1.00  0.320          O  
ATOM  16109  CB  PHE B   3      21.936 -32.343  37.180  1.00  0.790          C  
ATOM  16110  CG  PHE B   3      21.090 -31.111  37.356  1.00  0.790          C  
ATOM  16111  CD1 PHE B   3      21.142 -30.050  36.478  1.00  0.790          C  
ATOM  16112  CD2 PHE B   3      20.224 -31.028  38.442  1.00  0.790          C  
ATOM  16113  CE1 PHE B   3      20.340 -28.940  36.679  1.00  0.790          C  
ATOM  16114  CE2 PHE B   3      19.426 -29.938  38.639  1.00  0.790          C  
ATOM  16115  CZ  PHE B   3      19.481 -28.888  37.757  1.00  0.790          C  
ATOM  16116  H   PHE B   3      24.336 -31.288  36.956  1.00  0.710          H  
ATOM  16117  HA  PHE B   3      22.631 -32.016  39.133  1.00  0.660          H  
ATOM  16118 1HB  PHE B   3      22.389 -32.306  36.192  1.00  0.940          H  
ATOM  16119 2HB  PHE B   3      21.304 -33.212  37.205  1.00  0.940          H  
ATOM  16120  HD1 PHE B   3      21.815 -30.085  35.620  1.00  0.940          H  
ATOM  16121  HD2 PHE B   3      20.179 -31.851  39.147  1.00  0.940          H  
ATOM  16122  HE1 PHE B   3      20.386 -28.104  35.980  1.00  0.940          H  
ATOM  16123  HE2 PHE B   3      18.752 -29.901  39.498  1.00  0.940          H  
ATOM  16124  HZ  PHE B   3      18.850 -28.014  37.910  1.00  0.940          H  
ATOM  16125  N   SER B   4      24.483 -34.422  37.941  1.00  0.390          N  
ATOM  16126  CA  SER B   4      24.801 -35.799  38.273  1.00  0.340          C  
ATOM  16127  C   SER B   4      25.001 -35.895  39.784  1.00  0.260          C  
ATOM  16128  O   SER B   4      24.474 -36.802  40.421  1.00  0.280          O  
ATOM  16129  CB  SER B   4      26.068 -36.245  37.567  1.00  0.500          C  
ATOM  16130  OG  SER B   4      25.901 -36.299  36.171  1.00  0.500          O  
ATOM  16131  H   SER B   4      25.075 -33.904  37.275  1.00  0.470          H  
ATOM  16132  HA  SER B   4      23.968 -36.443  37.978  1.00  0.410          H  
ATOM  16133 1HB  SER B   4      26.871 -35.551  37.807  1.00  0.600          H  
ATOM  16134 2HB  SER B   4      26.363 -37.220  37.942  1.00  0.600          H  
ATOM  16135  HG  SER B   4      26.787 -36.309  35.808  1.00  0.600          H  
ATOM  16136  N   ARG B   5      25.722 -34.937  40.382  1.00  0.320          N  
ATOM  16137  CA  ARG B   5      25.930 -34.965  41.827  1.00  0.330          C  
ATOM  16138  C   ARG B   5      24.617 -34.832  42.568  1.00  0.330          C  
ATOM  16139  O   ARG B   5      24.332 -35.604  43.480  1.00  0.340          O  
ATOM  16140  CB  ARG B   5      26.860 -33.863  42.322  1.00  0.460          C  
ATOM  16141  CG  ARG B   5      27.072 -33.908  43.863  1.00  0.460          C  
ATOM  16142  CD  ARG B   5      27.927 -32.828  44.414  1.00  0.460          C  
ATOM  16143  NE  ARG B   5      27.365 -31.486  44.249  1.00  0.460          N  
ATOM  16144  CZ  ARG B   5      26.367 -30.933  44.998  1.00  0.460          C  
ATOM  16145  NH1 ARG B   5      25.740 -31.603  45.964  1.00  0.460          N  
ATOM  16146  NH2 ARG B   5      26.013 -29.681  44.753  1.00  0.460          N  
ATOM  16147  H   ARG B   5      26.128 -34.200  39.815  1.00  0.380          H  
ATOM  16148  HA  ARG B   5      26.377 -35.923  42.085  1.00  0.400          H  
ATOM  16149 1HB  ARG B   5      27.829 -33.959  41.840  1.00  0.550          H  
ATOM  16150 2HB  ARG B   5      26.448 -32.888  42.057  1.00  0.550          H  
ATOM  16151 1HG  ARG B   5      26.114 -33.865  44.375  1.00  0.550          H  
ATOM  16152 2HG  ARG B   5      27.554 -34.837  44.122  1.00  0.550          H  
ATOM  16153 1HD  ARG B   5      28.079 -33.007  45.479  1.00  0.550          H  
ATOM  16154 2HD  ARG B   5      28.892 -32.853  43.910  1.00  0.550          H  
ATOM  16155  HE  ARG B   5      27.788 -30.899  43.540  1.00  0.550          H  
ATOM  16156 1HH1 ARG B   5      25.956 -32.593  46.192  1.00  0.550          H  
ATOM  16157 2HH1 ARG B   5      25.011 -31.154  46.492  1.00  0.550          H  
ATOM  16158 1HH2 ARG B   5      26.484 -29.158  44.032  1.00  0.550          H  
ATOM  16159 2HH2 ARG B   5      25.280 -29.243  45.294  1.00  0.550          H  
ATOM  16160  N   PHE B   6      23.808 -33.860  42.158  1.00  0.350          N  
ATOM  16161  CA  PHE B   6      22.538 -33.588  42.813  1.00  0.360          C  
ATOM  16162  C   PHE B   6      21.662 -34.830  42.893  1.00  0.330          C  
ATOM  16163  O   PHE B   6      21.185 -35.197  43.973  1.00  0.340          O  
ATOM  16164  CB  PHE B   6      21.812 -32.514  42.026  1.00  0.500          C  
ATOM  16165  CG  PHE B   6      20.451 -32.165  42.471  1.00  0.500          C  
ATOM  16166  CD1 PHE B   6      20.225 -31.312  43.518  1.00  0.500          C  
ATOM  16167  CD2 PHE B   6      19.381 -32.677  41.801  1.00  0.500          C  
ATOM  16168  CE1 PHE B   6      18.945 -30.979  43.864  1.00  0.500          C  
ATOM  16169  CE2 PHE B   6      18.122 -32.366  42.135  1.00  0.500          C  
ATOM  16170  CZ  PHE B   6      17.887 -31.513  43.165  1.00  0.500          C  
ATOM  16171  H   PHE B   6      24.114 -33.266  41.378  1.00  0.420          H  
ATOM  16172  HA  PHE B   6      22.741 -33.232  43.823  1.00  0.430          H  
ATOM  16173 1HB  PHE B   6      22.416 -31.617  42.015  1.00  0.600          H  
ATOM  16174 2HB  PHE B   6      21.730 -32.849  41.012  1.00  0.600          H  
ATOM  16175  HD1 PHE B   6      21.070 -30.889  44.062  1.00  0.600          H  
ATOM  16176  HD2 PHE B   6      19.556 -33.340  40.988  1.00  0.600          H  
ATOM  16177  HE1 PHE B   6      18.774 -30.288  44.685  1.00  0.600          H  
ATOM  16178  HE2 PHE B   6      17.304 -32.791  41.576  1.00  0.600          H  
ATOM  16179  HZ  PHE B   6      16.864 -31.256  43.428  1.00  0.600          H  
ATOM  16180  N   PHE B   7      21.468 -35.489  41.754  1.00  0.310          N  
ATOM  16181  CA  PHE B   7      20.616 -36.664  41.694  1.00  0.300          C  
ATOM  16182  C   PHE B   7      21.255 -37.876  42.402  1.00  0.320          C  
ATOM  16183  O   PHE B   7      20.555 -38.657  43.046  1.00  0.340          O  
ATOM  16184  CB  PHE B   7      20.253 -36.947  40.243  1.00  0.420          C  
ATOM  16185  CG  PHE B   7      19.183 -35.966  39.648  1.00  0.420          C  
ATOM  16186  CD1 PHE B   7      19.528 -34.873  38.893  1.00  0.420          C  
ATOM  16187  CD2 PHE B   7      17.849 -36.183  39.826  1.00  0.420          C  
ATOM  16188  CE1 PHE B   7      18.561 -34.032  38.360  1.00  0.420          C  
ATOM  16189  CE2 PHE B   7      16.898 -35.362  39.277  1.00  0.420          C  
ATOM  16190  CZ  PHE B   7      17.260 -34.281  38.556  1.00  0.420          C  
ATOM  16191  H   PHE B   7      21.922 -35.149  40.901  1.00  0.370          H  
ATOM  16192  HA  PHE B   7      19.688 -36.430  42.216  1.00  0.360          H  
ATOM  16193 1HB  PHE B   7      21.156 -36.884  39.625  1.00  0.510          H  
ATOM  16194 2HB  PHE B   7      19.878 -37.957  40.161  1.00  0.510          H  
ATOM  16195  HD1 PHE B   7      20.558 -34.677  38.713  1.00  0.510          H  
ATOM  16196  HD2 PHE B   7      17.553 -37.022  40.395  1.00  0.510          H  
ATOM  16197  HE1 PHE B   7      18.842 -33.180  37.760  1.00  0.510          H  
ATOM  16198  HE2 PHE B   7      15.843 -35.579  39.411  1.00  0.510          H  
ATOM  16199  HZ  PHE B   7      16.506 -33.626  38.121  1.00  0.510          H  
ATOM  16200  N   ILE B   8      22.587 -38.015  42.341  1.00  0.320          N  
ATOM  16201  CA  ILE B   8      23.282 -39.085  43.063  1.00  0.360          C  
ATOM  16202  C   ILE B   8      23.096 -38.927  44.573  1.00  0.390          C  
ATOM  16203  O   ILE B   8      22.882 -39.918  45.273  1.00  0.440          O  
ATOM  16204  CB  ILE B   8      24.793 -39.150  42.712  1.00  0.490          C  
ATOM  16205  CG1 ILE B   8      25.006 -39.630  41.263  1.00  0.490          C  
ATOM  16206  CG2 ILE B   8      25.495 -40.075  43.664  1.00  0.490          C  
ATOM  16207  CD1 ILE B   8      26.445 -39.403  40.721  1.00  0.490          C  
ATOM  16208  H   ILE B   8      23.141 -37.392  41.749  1.00  0.380          H  
ATOM  16209  HA  ILE B   8      22.840 -40.027  42.778  1.00  0.430          H  
ATOM  16210  HB  ILE B   8      25.222 -38.153  42.785  1.00  0.590          H  
ATOM  16211 1HG1 ILE B   8      24.805 -40.691  41.231  1.00  0.590          H  
ATOM  16212 2HG1 ILE B   8      24.296 -39.138  40.624  1.00  0.590          H  
ATOM  16213 1HG2 ILE B   8      26.546 -40.129  43.437  1.00  0.590          H  
ATOM  16214 2HG2 ILE B   8      25.387 -39.723  44.682  1.00  0.590          H  
ATOM  16215 3HG2 ILE B   8      25.059 -41.043  43.576  1.00  0.590          H  
ATOM  16216 1HD1 ILE B   8      26.530 -39.772  39.710  1.00  0.590          H  
ATOM  16217 2HD1 ILE B   8      26.669 -38.337  40.728  1.00  0.590          H  
ATOM  16218 3HD1 ILE B   8      27.171 -39.917  41.332  1.00  0.590          H  
ATOM  16219  N   ASP B   9      23.258 -37.694  45.082  1.00  0.370          N  
ATOM  16220  CA  ASP B   9      23.054 -37.385  46.495  1.00  0.430          C  
ATOM  16221  C   ASP B   9      21.595 -37.594  46.911  1.00  0.410          C  
ATOM  16222  O   ASP B   9      21.316 -38.005  48.040  1.00  0.390          O  
ATOM  16223  CB  ASP B   9      23.455 -35.934  46.834  1.00  0.580          C  
ATOM  16224  CG  ASP B   9      25.000 -35.625  46.911  1.00  0.580          C  
ATOM  16225  OD1 ASP B   9      25.797 -36.533  46.965  1.00  0.580          O  
ATOM  16226  OD2 ASP B   9      25.345 -34.451  46.942  1.00  0.580          O  
ATOM  16227  H   ASP B   9      23.524 -36.934  44.452  1.00  0.440          H  
ATOM  16228  HA  ASP B   9      23.674 -38.059  47.083  1.00  0.520          H  
ATOM  16229 1HB  ASP B   9      23.025 -35.277  46.069  1.00  0.690          H  
ATOM  16230 2HB  ASP B   9      22.999 -35.655  47.784  1.00  0.690          H  
ATOM  16231  N   ARG B  10      20.656 -37.340  45.984  1.00  0.430          N  
ATOM  16232  CA  ARG B  10      19.230 -37.463  46.261  1.00  0.410          C  
ATOM  16233  C   ARG B  10      18.446 -38.456  45.357  1.00  0.390          C  
ATOM  16234  O   ARG B  10      17.555 -38.005  44.625  1.00  0.400          O  
ATOM  16235  CB  ARG B  10      18.595 -36.089  46.066  1.00  0.580          C  
ATOM  16236  CG  ARG B  10      19.186 -34.987  46.929  1.00  0.580          C  
ATOM  16237  CD  ARG B  10      18.576 -33.658  46.669  1.00  0.580          C  
ATOM  16238  NE  ARG B  10      17.200 -33.576  47.145  1.00  0.580          N  
ATOM  16239  CZ  ARG B  10      16.391 -32.508  46.998  1.00  0.580          C  
ATOM  16240  NH1 ARG B  10      16.804 -31.427  46.394  1.00  0.580          N  
ATOM  16241  NH2 ARG B  10      15.180 -32.555  47.475  1.00  0.580          N  
ATOM  16242  H   ARG B  10      20.949 -36.950  45.082  1.00  0.520          H  
ATOM  16243  HA  ARG B  10      19.114 -37.763  47.302  1.00  0.490          H  
ATOM  16244 1HB  ARG B  10      18.707 -35.782  45.022  1.00  0.700          H  
ATOM  16245 2HB  ARG B  10      17.532 -36.143  46.284  1.00  0.700          H  
ATOM  16246 1HG  ARG B  10      19.048 -35.236  47.979  1.00  0.700          H  
ATOM  16247 2HG  ARG B  10      20.251 -34.901  46.717  1.00  0.700          H  
ATOM  16248 1HD  ARG B  10      19.164 -32.889  47.170  1.00  0.700          H  
ATOM  16249 2HD  ARG B  10      18.581 -33.482  45.592  1.00  0.700          H  
ATOM  16250  HE  ARG B  10      16.828 -34.382  47.638  1.00  0.700          H  
ATOM  16251 1HH1 ARG B  10      17.741 -31.383  46.027  1.00  0.700          H  
ATOM  16252 2HH1 ARG B  10      16.186 -30.635  46.295  1.00  0.700          H  
ATOM  16253 1HH2 ARG B  10      14.859 -33.417  47.950  1.00  0.700          H  
ATOM  16254 2HH2 ARG B  10      14.567 -31.765  47.378  1.00  0.700          H  
ATOM  16255  N   PRO B  11      18.654 -39.799  45.449  1.00  0.380          N  
ATOM  16256  CA  PRO B  11      18.004 -40.828  44.637  1.00  0.390          C  
ATOM  16257  C   PRO B  11      16.484 -40.734  44.632  1.00  0.380          C  
ATOM  16258  O   PRO B  11      15.847 -41.092  43.644  1.00  0.390          O  
ATOM  16259  CB  PRO B  11      18.439 -42.127  45.326  1.00  0.580          C  
ATOM  16260  CG  PRO B  11      19.758 -41.792  45.937  1.00  0.580          C  
ATOM  16261  CD  PRO B  11      19.619 -40.354  46.410  1.00  0.580          C  
ATOM  16262  HA  PRO B  11      18.391 -40.756  43.623  1.00  0.470          H  
ATOM  16263 1HB  PRO B  11      17.684 -42.451  46.059  1.00  0.700          H  
ATOM  16264 2HB  PRO B  11      18.526 -42.932  44.577  1.00  0.700          H  
ATOM  16265 1HG  PRO B  11      19.994 -42.490  46.757  1.00  0.700          H  
ATOM  16266 2HG  PRO B  11      20.568 -41.901  45.192  1.00  0.700          H  
ATOM  16267 1HD  PRO B  11      19.263 -40.279  47.444  1.00  0.700          H  
ATOM  16268 2HD  PRO B  11      20.590 -39.925  46.278  1.00  0.700          H  
ATOM  16269  N   ILE B  12      15.903 -40.247  45.725  1.00  0.400          N  
ATOM  16270  CA  ILE B  12      14.464 -40.099  45.788  1.00  0.400          C  
ATOM  16271  C   ILE B  12      14.020 -39.039  44.805  1.00  0.390          C  
ATOM  16272  O   ILE B  12      12.973 -39.183  44.184  1.00  0.400          O  
ATOM  16273  CB  ILE B  12      13.968 -39.846  47.218  1.00  0.560          C  
ATOM  16274  CG1 ILE B  12      14.222 -41.146  48.008  1.00  0.560          C  
ATOM  16275  CG2 ILE B  12      12.472 -39.474  47.223  1.00  0.560          C  
ATOM  16276  CD1 ILE B  12      14.032 -41.069  49.471  1.00  0.560          C  
ATOM  16277  H   ILE B  12      16.449 -40.005  46.539  1.00  0.480          H  
ATOM  16278  HA  ILE B  12      14.014 -41.039  45.478  1.00  0.480          H  
ATOM  16279  HB  ILE B  12      14.545 -39.042  47.674  1.00  0.670          H  
ATOM  16280 1HG1 ILE B  12      13.569 -41.895  47.619  1.00  0.670          H  
ATOM  16281 2HG1 ILE B  12      15.245 -41.463  47.826  1.00  0.670          H  
ATOM  16282 1HG2 ILE B  12      12.138 -39.315  48.238  1.00  0.670          H  
ATOM  16283 2HG2 ILE B  12      12.299 -38.577  46.658  1.00  0.670          H  
ATOM  16284 3HG2 ILE B  12      11.903 -40.268  46.784  1.00  0.670          H  
ATOM  16285 1HD1 ILE B  12      14.241 -42.042  49.912  1.00  0.670          H  
ATOM  16286 2HD1 ILE B  12      14.714 -40.339  49.876  1.00  0.670          H  
ATOM  16287 3HD1 ILE B  12      13.014 -40.793  49.695  1.00  0.670          H  
ATOM  16288  N   PHE B  13      14.755 -37.931  44.729  1.00  0.390          N  
ATOM  16289  CA  PHE B  13      14.403 -36.854  43.828  1.00  0.420          C  
ATOM  16290  C   PHE B  13      14.411 -37.463  42.420  1.00  0.380          C  
ATOM  16291  O   PHE B  13      13.530 -37.189  41.594  1.00  0.400          O  
ATOM  16292  CB  PHE B  13      15.406 -35.694  43.940  1.00  0.580          C  
ATOM  16293  CG  PHE B  13      14.993 -34.436  43.230  1.00  0.580          C  
ATOM  16294  CD1 PHE B  13      14.506 -33.355  43.937  1.00  0.580          C  
ATOM  16295  CD2 PHE B  13      15.030 -34.356  41.892  1.00  0.580          C  
ATOM  16296  CE1 PHE B  13      14.089 -32.218  43.294  1.00  0.580          C  
ATOM  16297  CE2 PHE B  13      14.616 -33.232  41.217  1.00  0.580          C  
ATOM  16298  CZ  PHE B  13      14.147 -32.155  41.925  1.00  0.580          C  
ATOM  16299  H   PHE B  13      15.641 -37.885  45.224  1.00  0.470          H  
ATOM  16300  HA  PHE B  13      13.404 -36.505  44.047  1.00  0.500          H  
ATOM  16301 1HB  PHE B  13      15.555 -35.455  44.986  1.00  0.690          H  
ATOM  16302 2HB  PHE B  13      16.374 -36.006  43.536  1.00  0.690          H  
ATOM  16303  HD1 PHE B  13      14.454 -33.413  45.017  1.00  0.690          H  
ATOM  16304  HD2 PHE B  13      15.384 -35.199  41.370  1.00  0.690          H  
ATOM  16305  HE1 PHE B  13      13.709 -31.370  43.864  1.00  0.690          H  
ATOM  16306  HE2 PHE B  13      14.657 -33.196  40.128  1.00  0.690          H  
ATOM  16307  HZ  PHE B  13      13.815 -31.260  41.401  1.00  0.690          H  
ATOM  16308  N   ALA B  14      15.463 -38.250  42.127  1.00  0.340          N  
ATOM  16309  CA  ALA B  14      15.593 -38.891  40.815  1.00  0.320          C  
ATOM  16310  C   ALA B  14      14.421 -39.822  40.524  1.00  0.330          C  
ATOM  16311  O   ALA B  14      13.887 -39.825  39.408  1.00  0.330          O  
ATOM  16312  CB  ALA B  14      16.879 -39.698  40.742  1.00  0.460          C  
ATOM  16313  H   ALA B  14      16.166 -38.399  42.860  1.00  0.410          H  
ATOM  16314  HA  ALA B  14      15.603 -38.112  40.057  1.00  0.380          H  
ATOM  16315 1HB  ALA B  14      16.960 -40.137  39.765  1.00  0.550          H  
ATOM  16316 2HB  ALA B  14      17.745 -39.079  40.925  1.00  0.550          H  
ATOM  16317 3HB  ALA B  14      16.855 -40.482  41.482  1.00  0.550          H  
ATOM  16318  N   ALA B  15      13.998 -40.597  41.531  1.00  0.360          N  
ATOM  16319  CA  ALA B  15      12.870 -41.497  41.372  1.00  0.380          C  
ATOM  16320  C   ALA B  15      11.615 -40.721  41.052  1.00  0.380          C  
ATOM  16321  O   ALA B  15      10.850 -41.117  40.177  1.00  0.400          O  
ATOM  16322  CB  ALA B  15      12.664 -42.300  42.628  1.00  0.520          C  
ATOM  16323  H   ALA B  15      14.521 -40.601  42.411  1.00  0.430          H  
ATOM  16324  HA  ALA B  15      13.084 -42.167  40.541  1.00  0.460          H  
ATOM  16325 1HB  ALA B  15      11.827 -42.982  42.494  1.00  0.630          H  
ATOM  16326 2HB  ALA B  15      13.571 -42.864  42.848  1.00  0.630          H  
ATOM  16327 3HB  ALA B  15      12.457 -41.615  43.441  1.00  0.630          H  
ATOM  16328  N   VAL B  16      11.431 -39.593  41.726  1.00  0.380          N  
ATOM  16329  CA  VAL B  16      10.295 -38.728  41.502  1.00  0.390          C  
ATOM  16330  C   VAL B  16      10.295 -38.200  40.082  1.00  0.370          C  
ATOM  16331  O   VAL B  16       9.255 -38.235  39.428  1.00  0.370          O  
ATOM  16332  CB  VAL B  16      10.290 -37.635  42.579  1.00  0.540          C  
ATOM  16333  CG1 VAL B  16       9.284 -36.509  42.261  1.00  0.540          C  
ATOM  16334  CG2 VAL B  16       9.927 -38.351  43.921  1.00  0.540          C  
ATOM  16335  H   VAL B  16      12.101 -39.358  42.468  1.00  0.460          H  
ATOM  16336  HA  VAL B  16       9.391 -39.319  41.642  1.00  0.470          H  
ATOM  16337  HB  VAL B  16      11.278 -37.198  42.663  1.00  0.650          H  
ATOM  16338 1HG1 VAL B  16       9.297 -35.774  43.066  1.00  0.650          H  
ATOM  16339 2HG1 VAL B  16       9.568 -36.023  41.333  1.00  0.650          H  
ATOM  16340 3HG1 VAL B  16       8.312 -36.894  42.148  1.00  0.650          H  
ATOM  16341 1HG2 VAL B  16       9.949 -37.658  44.729  1.00  0.650          H  
ATOM  16342 2HG2 VAL B  16       8.944 -38.788  43.849  1.00  0.650          H  
ATOM  16343 3HG2 VAL B  16      10.630 -39.132  44.127  1.00  0.650          H  
ATOM  16344  N   LEU B  17      11.446 -37.753  39.581  1.00  0.360          N  
ATOM  16345  CA  LEU B  17      11.510 -37.279  38.210  1.00  0.350          C  
ATOM  16346  C   LEU B  17      11.099 -38.385  37.236  1.00  0.340          C  
ATOM  16347  O   LEU B  17      10.284 -38.147  36.341  1.00  0.350          O  
ATOM  16348  CB  LEU B  17      12.933 -36.784  37.889  1.00  0.490          C  
ATOM  16349  CG  LEU B  17      13.211 -36.302  36.431  1.00  0.490          C  
ATOM  16350  CD1 LEU B  17      12.320 -35.113  36.081  1.00  0.490          C  
ATOM  16351  CD2 LEU B  17      14.688 -35.931  36.311  1.00  0.490          C  
ATOM  16352  H   LEU B  17      12.270 -37.705  40.191  1.00  0.430          H  
ATOM  16353  HA  LEU B  17      10.812 -36.454  38.112  1.00  0.420          H  
ATOM  16354 1HB  LEU B  17      13.163 -35.963  38.567  1.00  0.590          H  
ATOM  16355 2HB  LEU B  17      13.630 -37.595  38.103  1.00  0.590          H  
ATOM  16356  HG  LEU B  17      12.992 -37.108  35.737  1.00  0.590          H  
ATOM  16357 1HD1 LEU B  17      12.530 -34.794  35.059  1.00  0.590          H  
ATOM  16358 2HD1 LEU B  17      11.270 -35.394  36.149  1.00  0.590          H  
ATOM  16359 3HD1 LEU B  17      12.522 -34.290  36.765  1.00  0.590          H  
ATOM  16360 1HD2 LEU B  17      14.904 -35.608  35.290  1.00  0.590          H  
ATOM  16361 2HD2 LEU B  17      14.913 -35.125  36.999  1.00  0.590          H  
ATOM  16362 3HD2 LEU B  17      15.293 -36.804  36.558  1.00  0.590          H  
ATOM  16363  N   SER B  18      11.632 -39.597  37.424  1.00  0.340          N  
ATOM  16364  CA  SER B  18      11.313 -40.730  36.562  1.00  0.350          C  
ATOM  16365  C   SER B  18       9.827 -41.042  36.557  1.00  0.320          C  
ATOM  16366  O   SER B  18       9.213 -41.234  35.496  1.00  0.300          O  
ATOM  16367  CB  SER B  18      12.048 -41.946  37.047  1.00  0.490          C  
ATOM  16368  OG  SER B  18      11.741 -43.052  36.278  1.00  0.490          O  
ATOM  16369  H   SER B  18      12.313 -39.726  38.182  1.00  0.410          H  
ATOM  16370  HA  SER B  18      11.626 -40.492  35.546  1.00  0.420          H  
ATOM  16371 1HB  SER B  18      13.090 -41.748  37.007  1.00  0.580          H  
ATOM  16372 2HB  SER B  18      11.796 -42.140  38.081  1.00  0.580          H  
ATOM  16373  HG  SER B  18      12.252 -43.775  36.645  1.00  0.580          H  
ATOM  16374  N   ILE B  19       9.238 -41.057  37.751  1.00  0.360          N  
ATOM  16375  CA  ILE B  19       7.833 -41.347  37.926  1.00  0.370          C  
ATOM  16376  C   ILE B  19       6.986 -40.284  37.240  1.00  0.360          C  
ATOM  16377  O   ILE B  19       6.038 -40.632  36.546  1.00  0.360          O  
ATOM  16378  CB  ILE B  19       7.495 -41.458  39.427  1.00  0.510          C  
ATOM  16379  CG1 ILE B  19       8.198 -42.717  40.021  1.00  0.510          C  
ATOM  16380  CG2 ILE B  19       5.979 -41.571  39.598  1.00  0.510          C  
ATOM  16381  CD1 ILE B  19       8.253 -42.753  41.552  1.00  0.510          C  
ATOM  16382  H   ILE B  19       9.817 -40.901  38.582  1.00  0.430          H  
ATOM  16383  HA  ILE B  19       7.621 -42.305  37.459  1.00  0.440          H  
ATOM  16384  HB  ILE B  19       7.870 -40.581  39.959  1.00  0.620          H  
ATOM  16385 1HG1 ILE B  19       7.666 -43.603  39.679  1.00  0.620          H  
ATOM  16386 2HG1 ILE B  19       9.207 -42.770  39.636  1.00  0.620          H  
ATOM  16387 1HG2 ILE B  19       5.734 -41.663  40.640  1.00  0.620          H  
ATOM  16388 2HG2 ILE B  19       5.505 -40.689  39.202  1.00  0.620          H  
ATOM  16389 3HG2 ILE B  19       5.613 -42.448  39.064  1.00  0.620          H  
ATOM  16390 1HD1 ILE B  19       8.761 -43.661  41.871  1.00  0.620          H  
ATOM  16391 2HD1 ILE B  19       8.808 -41.885  41.911  1.00  0.620          H  
ATOM  16392 3HD1 ILE B  19       7.258 -42.743  41.969  1.00  0.620          H  
ATOM  16393  N   LEU B  20       7.299 -39.002  37.434  1.00  0.370          N  
ATOM  16394  CA  LEU B  20       6.523 -37.934  36.814  1.00  0.380          C  
ATOM  16395  C   LEU B  20       6.604 -37.992  35.276  1.00  0.350          C  
ATOM  16396  O   LEU B  20       5.598 -37.754  34.585  1.00  0.350          O  
ATOM  16397  CB  LEU B  20       7.027 -36.588  37.348  1.00  0.530          C  
ATOM  16398  CG  LEU B  20       6.760 -36.305  38.883  1.00  0.530          C  
ATOM  16399  CD1 LEU B  20       7.498 -35.048  39.284  1.00  0.530          C  
ATOM  16400  CD2 LEU B  20       5.291 -36.159  39.164  1.00  0.530          C  
ATOM  16401  H   LEU B  20       8.084 -38.761  38.048  1.00  0.440          H  
ATOM  16402  HA  LEU B  20       5.483 -38.068  37.087  1.00  0.460          H  
ATOM  16403 1HB  LEU B  20       8.110 -36.554  37.196  1.00  0.630          H  
ATOM  16404 2HB  LEU B  20       6.574 -35.787  36.768  1.00  0.630          H  
ATOM  16405  HG  LEU B  20       7.140 -37.126  39.474  1.00  0.630          H  
ATOM  16406 1HD1 LEU B  20       7.339 -34.857  40.345  1.00  0.630          H  
ATOM  16407 2HD1 LEU B  20       8.565 -35.183  39.096  1.00  0.630          H  
ATOM  16408 3HD1 LEU B  20       7.130 -34.204  38.704  1.00  0.630          H  
ATOM  16409 1HD2 LEU B  20       5.151 -35.964  40.229  1.00  0.630          H  
ATOM  16410 2HD2 LEU B  20       4.895 -35.328  38.585  1.00  0.630          H  
ATOM  16411 3HD2 LEU B  20       4.764 -37.068  38.903  1.00  0.630          H  
ATOM  16412  N   ILE B  21       7.785 -38.337  34.729  1.00  0.330          N  
ATOM  16413  CA  ILE B  21       7.939 -38.473  33.278  1.00  0.320          C  
ATOM  16414  C   ILE B  21       7.055 -39.605  32.782  1.00  0.300          C  
ATOM  16415  O   ILE B  21       6.331 -39.457  31.783  1.00  0.300          O  
ATOM  16416  CB  ILE B  21       9.411 -38.785  32.877  1.00  0.450          C  
ATOM  16417  CG1 ILE B  21      10.316 -37.560  33.164  1.00  0.450          C  
ATOM  16418  CG2 ILE B  21       9.490 -39.215  31.365  1.00  0.450          C  
ATOM  16419  CD1 ILE B  21      11.818 -37.868  33.121  1.00  0.450          C  
ATOM  16420  H   ILE B  21       8.601 -38.461  35.341  1.00  0.400          H  
ATOM  16421  HA  ILE B  21       7.626 -37.547  32.802  1.00  0.380          H  
ATOM  16422  HB  ILE B  21       9.779 -39.603  33.499  1.00  0.540          H  
ATOM  16423 1HG1 ILE B  21      10.104 -36.792  32.424  1.00  0.540          H  
ATOM  16424 2HG1 ILE B  21      10.074 -37.162  34.141  1.00  0.540          H  
ATOM  16425 1HG2 ILE B  21      10.512 -39.454  31.093  1.00  0.540          H  
ATOM  16426 2HG2 ILE B  21       8.878 -40.100  31.183  1.00  0.540          H  
ATOM  16427 3HG2 ILE B  21       9.132 -38.396  30.744  1.00  0.540          H  
ATOM  16428 1HD1 ILE B  21      12.376 -36.958  33.332  1.00  0.540          H  
ATOM  16429 2HD1 ILE B  21      12.052 -38.618  33.878  1.00  0.540          H  
ATOM  16430 3HD1 ILE B  21      12.112 -38.240  32.147  1.00  0.540          H  
ATOM  16431  N   PHE B  22       7.134 -40.745  33.475  1.00  0.300          N  
ATOM  16432  CA  PHE B  22       6.381 -41.925  33.122  1.00  0.290          C  
ATOM  16433  C   PHE B  22       4.882 -41.638  33.190  1.00  0.290          C  
ATOM  16434  O   PHE B  22       4.162 -41.964  32.254  1.00  0.290          O  
ATOM  16435  CB  PHE B  22       6.730 -43.087  34.040  1.00  0.410          C  
ATOM  16436  CG  PHE B  22       6.138 -44.380  33.599  1.00  0.410          C  
ATOM  16437  CD1 PHE B  22       6.848 -45.169  32.701  1.00  0.410          C  
ATOM  16438  CD2 PHE B  22       4.892 -44.814  34.029  1.00  0.410          C  
ATOM  16439  CE1 PHE B  22       6.340 -46.356  32.260  1.00  0.410          C  
ATOM  16440  CE2 PHE B  22       4.381 -46.009  33.574  1.00  0.410          C  
ATOM  16441  CZ  PHE B  22       5.105 -46.779  32.692  1.00  0.410          C  
ATOM  16442  H   PHE B  22       7.776 -40.801  34.274  1.00  0.360          H  
ATOM  16443  HA  PHE B  22       6.639 -42.202  32.102  1.00  0.350          H  
ATOM  16444 1HB  PHE B  22       7.815 -43.196  34.087  1.00  0.490          H  
ATOM  16445 2HB  PHE B  22       6.380 -42.870  35.051  1.00  0.490          H  
ATOM  16446  HD1 PHE B  22       7.823 -44.836  32.349  1.00  0.490          H  
ATOM  16447  HD2 PHE B  22       4.317 -44.203  34.727  1.00  0.490          H  
ATOM  16448  HE1 PHE B  22       6.914 -46.964  31.559  1.00  0.490          H  
ATOM  16449  HE2 PHE B  22       3.406 -46.353  33.911  1.00  0.490          H  
ATOM  16450  HZ  PHE B  22       4.698 -47.724  32.336  1.00  0.490          H  
ATOM  16451  N   ILE B  23       4.404 -41.005  34.280  1.00  0.310          N  
ATOM  16452  CA  ILE B  23       2.977 -40.720  34.436  1.00  0.320          C  
ATOM  16453  C   ILE B  23       2.482 -39.840  33.312  1.00  0.310          C  
ATOM  16454  O   ILE B  23       1.401 -40.083  32.773  1.00  0.320          O  
ATOM  16455  CB  ILE B  23       2.634 -39.996  35.772  1.00  0.440          C  
ATOM  16456  CG1 ILE B  23       2.854 -40.923  36.988  1.00  0.440          C  
ATOM  16457  CG2 ILE B  23       1.137 -39.493  35.735  1.00  0.440          C  
ATOM  16458  CD1 ILE B  23       2.853 -40.177  38.340  1.00  0.440          C  
ATOM  16459  H   ILE B  23       5.047 -40.753  35.032  1.00  0.370          H  
ATOM  16460  HA  ILE B  23       2.436 -41.663  34.406  1.00  0.380          H  
ATOM  16461  HB  ILE B  23       3.303 -39.141  35.897  1.00  0.530          H  
ATOM  16462 1HG1 ILE B  23       2.064 -41.671  37.008  1.00  0.530          H  
ATOM  16463 2HG1 ILE B  23       3.797 -41.436  36.873  1.00  0.530          H  
ATOM  16464 1HG2 ILE B  23       0.888 -38.973  36.648  1.00  0.530          H  
ATOM  16465 2HG2 ILE B  23       0.981 -38.806  34.912  1.00  0.530          H  
ATOM  16466 3HG2 ILE B  23       0.468 -40.349  35.614  1.00  0.530          H  
ATOM  16467 1HD1 ILE B  23       3.018 -40.891  39.139  1.00  0.530          H  
ATOM  16468 2HD1 ILE B  23       3.655 -39.439  38.344  1.00  0.530          H  
ATOM  16469 3HD1 ILE B  23       1.909 -39.677  38.509  1.00  0.530          H  
ATOM  16470  N   THR B  24       3.220 -38.783  32.984  1.00  0.310          N  
ATOM  16471  CA  THR B  24       2.745 -37.894  31.945  1.00  0.310          C  
ATOM  16472  C   THR B  24       2.573 -38.662  30.636  1.00  0.300          C  
ATOM  16473  O   THR B  24       1.545 -38.522  29.959  1.00  0.310          O  
ATOM  16474  CB  THR B  24       3.706 -36.710  31.734  1.00  0.430          C  
ATOM  16475  OG1 THR B  24       3.836 -35.965  32.959  1.00  0.430          O  
ATOM  16476  CG2 THR B  24       3.107 -35.779  30.668  1.00  0.430          C  
ATOM  16477  H   THR B  24       4.098 -38.580  33.470  1.00  0.370          H  
ATOM  16478  HA  THR B  24       1.773 -37.503  32.242  1.00  0.370          H  
ATOM  16479  HB  THR B  24       4.687 -37.075  31.419  1.00  0.520          H  
ATOM  16480  HG1 THR B  24       4.362 -36.489  33.601  1.00  0.520          H  
ATOM  16481 1HG2 THR B  24       3.768 -34.929  30.515  1.00  0.520          H  
ATOM  16482 2HG2 THR B  24       2.980 -36.310  29.733  1.00  0.520          H  
ATOM  16483 3HG2 THR B  24       2.135 -35.424  31.007  1.00  0.520          H  
ATOM  16484  N   GLY B  25       3.578 -39.463  30.257  1.00  0.290          N  
ATOM  16485  CA  GLY B  25       3.468 -40.242  29.031  1.00  0.280          C  
ATOM  16486  C   GLY B  25       2.361 -41.285  29.129  1.00  0.280          C  
ATOM  16487  O   GLY B  25       1.604 -41.493  28.183  1.00  0.280          O  
ATOM  16488  H   GLY B  25       4.428 -39.534  30.834  1.00  0.350          H  
ATOM  16489 1HA  GLY B  25       3.257 -39.579  28.201  1.00  0.340          H  
ATOM  16490 2HA  GLY B  25       4.413 -40.705  28.808  1.00  0.340          H  
ATOM  16491  N   LEU B  26       2.206 -41.898  30.301  1.00  0.290          N  
ATOM  16492  CA  LEU B  26       1.204 -42.920  30.519  1.00  0.290          C  
ATOM  16493  C   LEU B  26      -0.171 -42.351  30.188  1.00  0.330          C  
ATOM  16494  O   LEU B  26      -0.996 -43.041  29.593  1.00  0.360          O  
ATOM  16495  CB  LEU B  26       1.274 -43.388  31.980  1.00  0.410          C  
ATOM  16496  CG  LEU B  26       0.363 -44.523  32.445  1.00  0.410          C  
ATOM  16497  CD1 LEU B  26       0.693 -45.812  31.676  1.00  0.410          C  
ATOM  16498  CD2 LEU B  26       0.565 -44.695  33.958  1.00  0.410          C  
ATOM  16499  H   LEU B  26       2.859 -41.699  31.055  1.00  0.350          H  
ATOM  16500  HA  LEU B  26       1.416 -43.749  29.852  1.00  0.350          H  
ATOM  16501 1HB  LEU B  26       2.302 -43.688  32.187  1.00  0.490          H  
ATOM  16502 2HB  LEU B  26       1.047 -42.538  32.605  1.00  0.490          H  
ATOM  16503  HG  LEU B  26      -0.680 -44.270  32.247  1.00  0.490          H  
ATOM  16504 1HD1 LEU B  26       0.042 -46.614  32.023  1.00  0.490          H  
ATOM  16505 2HD1 LEU B  26       0.532 -45.667  30.611  1.00  0.490          H  
ATOM  16506 3HD1 LEU B  26       1.733 -46.086  31.852  1.00  0.490          H  
ATOM  16507 1HD2 LEU B  26      -0.080 -45.496  34.325  1.00  0.490          H  
ATOM  16508 2HD2 LEU B  26       1.598 -44.941  34.164  1.00  0.490          H  
ATOM  16509 3HD2 LEU B  26       0.311 -43.762  34.463  1.00  0.490          H  
ATOM  16510  N   ILE B  27      -0.409 -41.092  30.588  1.00  0.350          N  
ATOM  16511  CA  ILE B  27      -1.638 -40.362  30.283  1.00  0.390          C  
ATOM  16512  C   ILE B  27      -1.727 -40.041  28.778  1.00  0.370          C  
ATOM  16513  O   ILE B  27      -2.782 -40.221  28.161  1.00  0.390          O  
ATOM  16514  CB  ILE B  27      -1.743 -39.062  31.118  1.00  0.530          C  
ATOM  16515  CG1 ILE B  27      -1.916 -39.425  32.626  1.00  0.530          C  
ATOM  16516  CG2 ILE B  27      -2.916 -38.200  30.606  1.00  0.530          C  
ATOM  16517  CD1 ILE B  27      -1.736 -38.250  33.590  1.00  0.530          C  
ATOM  16518  H   ILE B  27       0.315 -40.642  31.160  1.00  0.420          H  
ATOM  16519  HA  ILE B  27      -2.482 -40.997  30.541  1.00  0.470          H  
ATOM  16520  HB  ILE B  27      -0.812 -38.501  31.028  1.00  0.640          H  
ATOM  16521 1HG1 ILE B  27      -2.908 -39.844  32.773  1.00  0.640          H  
ATOM  16522 2HG1 ILE B  27      -1.180 -40.186  32.885  1.00  0.640          H  
ATOM  16523 1HG2 ILE B  27      -2.988 -37.285  31.178  1.00  0.640          H  
ATOM  16524 2HG2 ILE B  27      -2.755 -37.942  29.574  1.00  0.640          H  
ATOM  16525 3HG2 ILE B  27      -3.849 -38.758  30.697  1.00  0.640          H  
ATOM  16526 1HD1 ILE B  27      -1.863 -38.604  34.614  1.00  0.640          H  
ATOM  16527 2HD1 ILE B  27      -0.733 -37.840  33.469  1.00  0.640          H  
ATOM  16528 3HD1 ILE B  27      -2.467 -37.476  33.392  1.00  0.640          H  
ATOM  16529  N   ALA B  28      -0.637 -39.532  28.196  1.00  0.340          N  
ATOM  16530  CA  ALA B  28      -0.619 -39.182  26.780  1.00  0.330          C  
ATOM  16531  C   ALA B  28      -0.926 -40.372  25.874  1.00  0.330          C  
ATOM  16532  O   ALA B  28      -1.632 -40.226  24.878  1.00  0.340          O  
ATOM  16533  CB  ALA B  28       0.733 -38.619  26.396  1.00  0.470          C  
ATOM  16534  H   ALA B  28       0.197 -39.356  28.768  1.00  0.410          H  
ATOM  16535  HA  ALA B  28      -1.371 -38.422  26.611  1.00  0.400          H  
ATOM  16536 1HB  ALA B  28       0.719 -38.344  25.363  1.00  0.560          H  
ATOM  16537 2HB  ALA B  28       0.949 -37.746  27.014  1.00  0.560          H  
ATOM  16538 3HB  ALA B  28       1.495 -39.378  26.556  1.00  0.560          H  
ATOM  16539  N   ILE B  29      -0.478 -41.563  26.235  1.00  0.320          N  
ATOM  16540  CA  ILE B  29      -0.677 -42.695  25.347  1.00  0.320          C  
ATOM  16541  C   ILE B  29      -2.153 -42.994  24.998  1.00  0.330          C  
ATOM  16542  O   ILE B  29      -2.426 -43.182  23.816  1.00  0.380          O  
ATOM  16543  CB  ILE B  29       0.062 -43.938  25.897  1.00  0.450          C  
ATOM  16544  CG1 ILE B  29       1.592 -43.684  25.807  1.00  0.450          C  
ATOM  16545  CG2 ILE B  29      -0.326 -45.183  25.057  1.00  0.450          C  
ATOM  16546  CD1 ILE B  29       2.451 -44.634  26.632  1.00  0.450          C  
ATOM  16547  H   ILE B  29       0.101 -41.633  27.079  1.00  0.380          H  
ATOM  16548  HA  ILE B  29      -0.183 -42.455  24.420  1.00  0.380          H  
ATOM  16549  HB  ILE B  29      -0.175 -44.087  26.949  1.00  0.540          H  
ATOM  16550 1HG1 ILE B  29       1.887 -43.780  24.766  1.00  0.540          H  
ATOM  16551 2HG1 ILE B  29       1.800 -42.675  26.118  1.00  0.540          H  
ATOM  16552 1HG2 ILE B  29       0.202 -46.057  25.422  1.00  0.540          H  
ATOM  16553 2HG2 ILE B  29      -1.394 -45.374  25.125  1.00  0.540          H  
ATOM  16554 3HG2 ILE B  29      -0.058 -45.011  24.011  1.00  0.540          H  
ATOM  16555 1HD1 ILE B  29       3.494 -44.377  26.507  1.00  0.540          H  
ATOM  16556 2HD1 ILE B  29       2.185 -44.532  27.682  1.00  0.540          H  
ATOM  16557 3HD1 ILE B  29       2.298 -45.657  26.315  1.00  0.540          H  
ATOM  16558  N   PRO B  30      -3.127 -43.145  25.933  1.00  0.330          N  
ATOM  16559  CA  PRO B  30      -4.533 -43.281  25.585  1.00  0.340          C  
ATOM  16560  C   PRO B  30      -5.127 -42.009  24.960  1.00  0.350          C  
ATOM  16561  O   PRO B  30      -6.120 -42.099  24.238  1.00  0.430          O  
ATOM  16562  CB  PRO B  30      -5.188 -43.648  26.922  1.00  0.510          C  
ATOM  16563  CG  PRO B  30      -4.234 -43.147  27.967  1.00  0.510          C  
ATOM  16564  CD  PRO B  30      -2.852 -43.305  27.344  1.00  0.510          C  
ATOM  16565  HA  PRO B  30      -4.632 -44.117  24.877  1.00  0.410          H  
ATOM  16566 1HB  PRO B  30      -6.174 -43.166  26.992  1.00  0.610          H  
ATOM  16567 2HB  PRO B  30      -5.356 -44.733  26.976  1.00  0.610          H  
ATOM  16568 1HG  PRO B  30      -4.460 -42.099  28.228  1.00  0.610          H  
ATOM  16569 2HG  PRO B  30      -4.335 -43.727  28.896  1.00  0.610          H  
ATOM  16570 1HD  PRO B  30      -2.241 -42.534  27.699  1.00  0.610          H  
ATOM  16571 2HD  PRO B  30      -2.433 -44.292  27.564  1.00  0.610          H  
ATOM  16572  N   LEU B  31      -4.534 -40.829  25.227  1.00  0.310          N  
ATOM  16573  CA  LEU B  31      -4.990 -39.592  24.589  1.00  0.330          C  
ATOM  16574  C   LEU B  31      -4.616 -39.526  23.097  1.00  0.340          C  
ATOM  16575  O   LEU B  31      -5.335 -38.930  22.291  1.00  0.460          O  
ATOM  16576  CB  LEU B  31      -4.432 -38.355  25.299  1.00  0.450          C  
ATOM  16577  CG  LEU B  31      -4.911 -38.073  26.742  1.00  0.450          C  
ATOM  16578  CD1 LEU B  31      -4.105 -36.911  27.294  1.00  0.450          C  
ATOM  16579  CD2 LEU B  31      -6.393 -37.732  26.766  1.00  0.450          C  
ATOM  16580  H   LEU B  31      -3.777 -40.748  25.920  1.00  0.370          H  
ATOM  16581  HA  LEU B  31      -6.072 -39.572  24.642  1.00  0.400          H  
ATOM  16582 1HB  LEU B  31      -3.355 -38.420  25.305  1.00  0.540          H  
ATOM  16583 2HB  LEU B  31      -4.715 -37.496  24.713  1.00  0.540          H  
ATOM  16584  HG  LEU B  31      -4.732 -38.946  27.362  1.00  0.540          H  
ATOM  16585 1HD1 LEU B  31      -4.421 -36.707  28.314  1.00  0.540          H  
ATOM  16586 2HD1 LEU B  31      -3.056 -37.152  27.289  1.00  0.540          H  
ATOM  16587 3HD1 LEU B  31      -4.272 -36.034  26.690  1.00  0.540          H  
ATOM  16588 1HD2 LEU B  31      -6.693 -37.529  27.794  1.00  0.540          H  
ATOM  16589 2HD2 LEU B  31      -6.576 -36.849  26.153  1.00  0.540          H  
ATOM  16590 3HD2 LEU B  31      -6.981 -38.561  26.388  1.00  0.540          H  
ATOM  16591  N   LEU B  32      -3.441 -40.059  22.749  1.00  0.280          N  
ATOM  16592  CA  LEU B  32      -2.929 -40.016  21.380  1.00  0.260          C  
ATOM  16593  C   LEU B  32      -3.820 -40.683  20.331  1.00  0.290          C  
ATOM  16594  O   LEU B  32      -4.257 -41.818  20.522  1.00  0.380          O  
ATOM  16595  CB  LEU B  32      -1.557 -40.722  21.283  1.00  0.370          C  
ATOM  16596  CG  LEU B  32      -0.308 -39.979  21.801  1.00  0.370          C  
ATOM  16597  CD1 LEU B  32       0.865 -40.937  21.916  1.00  0.370          C  
ATOM  16598  CD2 LEU B  32       0.086 -38.932  20.772  1.00  0.370          C  
ATOM  16599  H   LEU B  32      -2.880 -40.500  23.484  1.00  0.340          H  
ATOM  16600  HA  LEU B  32      -2.771 -38.976  21.160  1.00  0.310          H  
ATOM  16601 1HB  LEU B  32      -1.627 -41.659  21.843  1.00  0.450          H  
ATOM  16602 2HB  LEU B  32      -1.384 -40.973  20.234  1.00  0.450          H  
ATOM  16603  HG  LEU B  32      -0.512 -39.528  22.766  1.00  0.450          H  
ATOM  16604 1HD1 LEU B  32       1.741 -40.383  22.263  1.00  0.450          H  
ATOM  16605 2HD1 LEU B  32       0.643 -41.719  22.606  1.00  0.450          H  
ATOM  16606 3HD1 LEU B  32       1.071 -41.370  20.942  1.00  0.450          H  
ATOM  16607 1HD2 LEU B  32       0.980 -38.428  21.097  1.00  0.450          H  
ATOM  16608 2HD2 LEU B  32       0.293 -39.429  19.825  1.00  0.450          H  
ATOM  16609 3HD2 LEU B  32      -0.695 -38.207  20.615  1.00  0.450          H  
ATOM  16610  N   PRO B  33      -4.107 -40.011  19.196  1.00  0.290          N  
ATOM  16611  CA  PRO B  33      -4.808 -40.565  18.054  1.00  0.330          C  
ATOM  16612  C   PRO B  33      -3.970 -41.712  17.540  1.00  0.270          C  
ATOM  16613  O   PRO B  33      -2.741 -41.617  17.609  1.00  0.260          O  
ATOM  16614  CB  PRO B  33      -4.832 -39.405  17.050  1.00  0.490          C  
ATOM  16615  CG  PRO B  33      -4.680 -38.160  17.895  1.00  0.490          C  
ATOM  16616  CD  PRO B  33      -3.799 -38.567  19.061  1.00  0.490          C  
ATOM  16617  HA  PRO B  33      -5.819 -40.894  18.348  1.00  0.400          H  
ATOM  16618 1HB  PRO B  33      -4.026 -39.528  16.314  1.00  0.590          H  
ATOM  16619 2HB  PRO B  33      -5.782 -39.420  16.488  1.00  0.590          H  
ATOM  16620 1HG  PRO B  33      -4.237 -37.346  17.296  1.00  0.590          H  
ATOM  16621 2HG  PRO B  33      -5.670 -37.806  18.224  1.00  0.590          H  
ATOM  16622 1HD  PRO B  33      -2.732 -38.404  18.841  1.00  0.590          H  
ATOM  16623 2HD  PRO B  33      -4.161 -37.995  19.934  1.00  0.590          H  
ATOM  16624  N   VAL B  34      -4.606 -42.743  17.001  1.00  0.270          N  
ATOM  16625  CA  VAL B  34      -3.876 -43.877  16.444  1.00  0.250          C  
ATOM  16626  C   VAL B  34      -4.205 -44.067  14.957  1.00  0.240          C  
ATOM  16627  O   VAL B  34      -5.377 -44.097  14.599  1.00  0.240          O  
ATOM  16628  CB  VAL B  34      -4.217 -45.155  17.240  1.00  0.360          C  
ATOM  16629  CG1 VAL B  34      -3.471 -46.324  16.668  1.00  0.360          C  
ATOM  16630  CG2 VAL B  34      -3.856 -44.957  18.720  1.00  0.360          C  
ATOM  16631  H   VAL B  34      -5.619 -42.751  17.005  1.00  0.320          H  
ATOM  16632  HA  VAL B  34      -2.812 -43.685  16.541  1.00  0.300          H  
ATOM  16633  HB  VAL B  34      -5.283 -45.362  17.152  1.00  0.430          H  
ATOM  16634 1HG1 VAL B  34      -3.708 -47.226  17.226  1.00  0.430          H  
ATOM  16635 2HG1 VAL B  34      -3.719 -46.481  15.625  1.00  0.430          H  
ATOM  16636 3HG1 VAL B  34      -2.422 -46.098  16.759  1.00  0.430          H  
ATOM  16637 1HG2 VAL B  34      -4.102 -45.856  19.278  1.00  0.430          H  
ATOM  16638 2HG2 VAL B  34      -2.809 -44.756  18.818  1.00  0.430          H  
ATOM  16639 3HG2 VAL B  34      -4.414 -44.118  19.135  1.00  0.430          H  
ATOM  16640  N   SER B  35      -3.186 -44.185  14.108  1.00  0.230          N  
ATOM  16641  CA  SER B  35      -3.371 -44.416  12.660  1.00  0.240          C  
ATOM  16642  C   SER B  35      -2.224 -45.259  12.142  1.00  0.240          C  
ATOM  16643  O   SER B  35      -1.259 -45.468  12.852  1.00  0.330          O  
ATOM  16644  CB  SER B  35      -3.389 -43.134  11.840  1.00  0.330          C  
ATOM  16645  OG  SER B  35      -2.119 -42.525  11.812  1.00  0.330          O  
ATOM  16646  H   SER B  35      -2.241 -44.111  14.500  1.00  0.280          H  
ATOM  16647  HA  SER B  35      -4.303 -44.959  12.504  1.00  0.290          H  
ATOM  16648 1HB  SER B  35      -3.691 -43.373  10.822  1.00  0.400          H  
ATOM  16649 2HB  SER B  35      -4.124 -42.441  12.244  1.00  0.400          H  
ATOM  16650  HG  SER B  35      -2.002 -42.178  10.891  1.00  0.400          H  
ATOM  16651  N   GLU B  36      -2.319 -45.798  10.927  1.00  0.290          N  
ATOM  16652  CA  GLU B  36      -1.173 -46.567  10.438  1.00  0.290          C  
ATOM  16653  C   GLU B  36      -0.068 -45.613  10.021  1.00  0.250          C  
ATOM  16654  O   GLU B  36       1.081 -45.754  10.430  1.00  0.220          O  
ATOM  16655  CB  GLU B  36      -1.549 -47.441   9.269  1.00  0.410          C  
ATOM  16656  CG  GLU B  36      -0.475 -48.368   8.840  1.00  0.410          C  
ATOM  16657  CD  GLU B  36      -0.886 -49.175   7.684  1.00  0.410          C  
ATOM  16658  OE1 GLU B  36      -2.022 -49.091   7.291  1.00  0.410          O  
ATOM  16659  OE2 GLU B  36      -0.064 -49.871   7.154  1.00  0.410          O  
ATOM  16660  H   GLU B  36      -3.141 -45.652  10.359  1.00  0.350          H  
ATOM  16661  HA  GLU B  36      -0.802 -47.201  11.243  1.00  0.350          H  
ATOM  16662 1HB  GLU B  36      -2.364 -48.024   9.542  1.00  0.490          H  
ATOM  16663 2HB  GLU B  36      -1.839 -46.827   8.418  1.00  0.490          H  
ATOM  16664 1HG  GLU B  36       0.431 -47.825   8.623  1.00  0.490          H  
ATOM  16665 2HG  GLU B  36      -0.258 -49.038   9.673  1.00  0.490          H  
ATOM  16666  N   TYR B  37      -0.443 -44.615   9.235  1.00  0.250          N  
ATOM  16667  CA  TYR B  37       0.444 -43.580   8.733  1.00  0.240          C  
ATOM  16668  C   TYR B  37      -0.209 -42.222   9.003  1.00  0.260          C  
ATOM  16669  O   TYR B  37      -1.422 -42.170   9.240  1.00  0.270          O  
ATOM  16670  CB  TYR B  37       0.764 -43.785   7.232  1.00  0.340          C  
ATOM  16671  CG  TYR B  37       1.614 -45.010   6.929  1.00  0.340          C  
ATOM  16672  CD1 TYR B  37       1.057 -46.182   6.471  1.00  0.340          C  
ATOM  16673  CD2 TYR B  37       2.977 -44.942   7.135  1.00  0.340          C  
ATOM  16674  CE1 TYR B  37       1.870 -47.274   6.211  1.00  0.340          C  
ATOM  16675  CE2 TYR B  37       3.777 -46.021   6.882  1.00  0.340          C  
ATOM  16676  CZ  TYR B  37       3.232 -47.183   6.424  1.00  0.340          C  
ATOM  16677  OH  TYR B  37       4.042 -48.263   6.184  1.00  0.340          O  
ATOM  16678  H   TYR B  37      -1.413 -44.581   8.961  1.00  0.300          H  
ATOM  16679  HA  TYR B  37       1.374 -43.637   9.296  1.00  0.290          H  
ATOM  16680 1HB  TYR B  37      -0.179 -43.910   6.700  1.00  0.410          H  
ATOM  16681 2HB  TYR B  37       1.238 -42.918   6.791  1.00  0.410          H  
ATOM  16682  HD1 TYR B  37      -0.020 -46.254   6.311  1.00  0.410          H  
ATOM  16683  HD2 TYR B  37       3.419 -44.023   7.502  1.00  0.410          H  
ATOM  16684  HE1 TYR B  37       1.430 -48.202   5.849  1.00  0.410          H  
ATOM  16685  HE2 TYR B  37       4.846 -45.959   7.047  1.00  0.410          H  
ATOM  16686  HH  TYR B  37       3.509 -49.004   5.880  1.00  0.410          H  
ATOM  16687  N   PRO B  38       0.560 -41.122   9.049  1.00  0.270          N  
ATOM  16688  CA  PRO B  38       0.079 -39.760   9.153  1.00  0.290          C  
ATOM  16689  C   PRO B  38      -0.606 -39.406   7.854  1.00  0.290          C  
ATOM  16690  O   PRO B  38      -0.332 -40.030   6.831  1.00  0.270          O  
ATOM  16691  CB  PRO B  38       1.365 -38.945   9.332  1.00  0.430          C  
ATOM  16692  CG  PRO B  38       2.434 -39.794   8.685  1.00  0.430          C  
ATOM  16693  CD  PRO B  38       2.038 -41.217   9.020  1.00  0.430          C  
ATOM  16694  HA  PRO B  38      -0.604 -39.662  10.011  1.00  0.350          H  
ATOM  16695 1HB  PRO B  38       1.256 -37.963   8.835  1.00  0.520          H  
ATOM  16696 2HB  PRO B  38       1.553 -38.751  10.398  1.00  0.520          H  
ATOM  16697 1HG  PRO B  38       2.434 -39.618   7.596  1.00  0.520          H  
ATOM  16698 2HG  PRO B  38       3.427 -39.511   9.031  1.00  0.520          H  
ATOM  16699 1HD  PRO B  38       2.424 -41.855   8.244  1.00  0.520          H  
ATOM  16700 2HD  PRO B  38       2.415 -41.499  10.017  1.00  0.520          H  
ATOM  16701  N   ASP B  39      -1.484 -38.421   7.866  1.00  0.430          N  
ATOM  16702  CA  ASP B  39      -2.052 -37.985   6.606  1.00  0.440          C  
ATOM  16703  C   ASP B  39      -0.989 -37.386   5.714  1.00  0.370          C  
ATOM  16704  O   ASP B  39      -0.348 -36.400   6.079  1.00  0.470          O  
ATOM  16705  CB  ASP B  39      -3.115 -36.914   6.812  1.00  0.610          C  
ATOM  16706  CG  ASP B  39      -4.387 -37.396   7.406  1.00  0.610          C  
ATOM  16707  OD1 ASP B  39      -4.614 -38.571   7.484  1.00  0.610          O  
ATOM  16708  OD2 ASP B  39      -5.156 -36.557   7.763  1.00  0.610          O  
ATOM  16709  H   ASP B  39      -1.739 -37.956   8.725  1.00  0.520          H  
ATOM  16710  HA  ASP B  39      -2.491 -38.848   6.103  1.00  0.530          H  
ATOM  16711 1HB  ASP B  39      -2.710 -36.134   7.458  1.00  0.730          H  
ATOM  16712 2HB  ASP B  39      -3.340 -36.447   5.852  1.00  0.730          H  
ATOM  16713  N   VAL B  40      -0.825 -37.956   4.533  1.00  0.290          N  
ATOM  16714  CA  VAL B  40       0.157 -37.434   3.595  1.00  0.270          C  
ATOM  16715  C   VAL B  40      -0.468 -37.150   2.238  1.00  0.280          C  
ATOM  16716  O   VAL B  40       0.173 -36.606   1.348  1.00  0.550          O  
ATOM  16717  CB  VAL B  40       1.308 -38.419   3.428  1.00  0.390          C  
ATOM  16718  CG1 VAL B  40       1.967 -38.635   4.765  1.00  0.390          C  
ATOM  16719  CG2 VAL B  40       0.790 -39.725   2.810  1.00  0.390          C  
ATOM  16720  H   VAL B  40      -1.359 -38.791   4.344  1.00  0.350          H  
ATOM  16721  HA  VAL B  40       0.558 -36.501   3.991  1.00  0.320          H  
ATOM  16722  HB  VAL B  40       2.055 -37.963   2.798  1.00  0.460          H  
ATOM  16723 1HG1 VAL B  40       2.814 -39.277   4.688  1.00  0.460          H  
ATOM  16724 2HG1 VAL B  40       2.262 -37.696   5.144  1.00  0.460          H  
ATOM  16725 3HG1 VAL B  40       1.275 -39.069   5.436  1.00  0.460          H  
ATOM  16726 1HG2 VAL B  40       1.583 -40.397   2.678  1.00  0.460          H  
ATOM  16727 2HG2 VAL B  40       0.049 -40.173   3.468  1.00  0.460          H  
ATOM  16728 3HG2 VAL B  40       0.344 -39.530   1.838  1.00  0.460          H  
ATOM  16729  N   VAL B  41      -1.712 -37.554   2.078  1.00  0.290          N  
ATOM  16730  CA  VAL B  41      -2.397 -37.438   0.815  1.00  0.280          C  
ATOM  16731  C   VAL B  41      -3.021 -36.045   0.695  1.00  0.290          C  
ATOM  16732  O   VAL B  41      -3.663 -35.596   1.642  1.00  0.400          O  
ATOM  16733  CB  VAL B  41      -3.461 -38.541   0.713  1.00  0.400          C  
ATOM  16734  CG1 VAL B  41      -4.261 -38.417  -0.588  1.00  0.400          C  
ATOM  16735  CG2 VAL B  41      -2.743 -39.879   0.807  1.00  0.400          C  
ATOM  16736  H   VAL B  41      -2.194 -37.955   2.864  1.00  0.350          H  
ATOM  16737  HA  VAL B  41      -1.675 -37.634   0.037  1.00  0.340          H  
ATOM  16738  HB  VAL B  41      -4.171 -38.444   1.535  1.00  0.480          H  
ATOM  16739 1HG1 VAL B  41      -5.006 -39.210  -0.632  1.00  0.480          H  
ATOM  16740 2HG1 VAL B  41      -4.770 -37.453  -0.625  1.00  0.480          H  
ATOM  16741 3HG1 VAL B  41      -3.595 -38.502  -1.440  1.00  0.480          H  
ATOM  16742 1HG2 VAL B  41      -3.470 -40.688   0.747  1.00  0.480          H  
ATOM  16743 2HG2 VAL B  41      -2.026 -39.962  -0.000  1.00  0.480          H  
ATOM  16744 3HG2 VAL B  41      -2.212 -39.950   1.749  1.00  0.480          H  
ATOM  16745  N   PRO B  42      -2.815 -35.320  -0.419  1.00  0.250          N  
ATOM  16746  CA  PRO B  42      -3.375 -34.002  -0.665  1.00  0.240          C  
ATOM  16747  C   PRO B  42      -4.918 -34.054  -0.542  1.00  0.240          C  
ATOM  16748  O   PRO B  42      -5.514 -35.039  -0.974  1.00  0.270          O  
ATOM  16749  CB  PRO B  42      -2.936 -33.759  -2.115  1.00  0.360          C  
ATOM  16750  CG  PRO B  42      -1.669 -34.549  -2.279  1.00  0.360          C  
ATOM  16751  CD  PRO B  42      -1.878 -35.788  -1.476  1.00  0.360          C  
ATOM  16752  HA  PRO B  42      -2.900 -33.295  -0.007  1.00  0.290          H  
ATOM  16753 1HB  PRO B  42      -3.732 -34.034  -2.816  1.00  0.430          H  
ATOM  16754 2HB  PRO B  42      -2.741 -32.708  -2.251  1.00  0.430          H  
ATOM  16755 1HG  PRO B  42      -1.498 -34.759  -3.345  1.00  0.430          H  
ATOM  16756 2HG  PRO B  42      -0.808 -33.970  -1.929  1.00  0.430          H  
ATOM  16757 1HD  PRO B  42      -2.323 -36.584  -2.084  1.00  0.430          H  
ATOM  16758 2HD  PRO B  42      -0.887 -36.052  -1.065  1.00  0.430          H  
ATOM  16759  N   PRO B  43      -5.578 -33.034   0.060  1.00  0.240          N  
ATOM  16760  CA  PRO B  43      -7.017 -32.938   0.221  1.00  0.260          C  
ATOM  16761  C   PRO B  43      -7.709 -32.953  -1.117  1.00  0.210          C  
ATOM  16762  O   PRO B  43      -7.192 -32.436  -2.111  1.00  0.220          O  
ATOM  16763  CB  PRO B  43      -7.210 -31.577   0.901  1.00  0.390          C  
ATOM  16764  CG  PRO B  43      -5.914 -31.310   1.580  1.00  0.390          C  
ATOM  16765  CD  PRO B  43      -4.853 -31.937   0.703  1.00  0.390          C  
ATOM  16766  HA  PRO B  43      -7.371 -33.763   0.858  1.00  0.310          H  
ATOM  16767 1HB  PRO B  43      -7.486 -30.819   0.168  1.00  0.470          H  
ATOM  16768 2HB  PRO B  43      -8.045 -31.635   1.616  1.00  0.470          H  
ATOM  16769 1HG  PRO B  43      -5.774 -30.231   1.690  1.00  0.470          H  
ATOM  16770 2HG  PRO B  43      -5.927 -31.722   2.600  1.00  0.470          H  
ATOM  16771 1HD  PRO B  43      -4.445 -31.226  -0.037  1.00  0.470          H  
ATOM  16772 2HD  PRO B  43      -4.110 -32.324   1.398  1.00  0.470          H  
ATOM  16773  N   SER B  44      -8.928 -33.446  -1.118  1.00  0.210          N  
ATOM  16774  CA  SER B  44      -9.696 -33.502  -2.335  1.00  0.190          C  
ATOM  16775  C   SER B  44     -11.172 -33.290  -2.069  1.00  0.190          C  
ATOM  16776  O   SER B  44     -11.730 -33.809  -1.087  1.00  0.190          O  
ATOM  16777  CB  SER B  44      -9.452 -34.834  -3.002  1.00  0.270          C  
ATOM  16778  OG  SER B  44     -10.235 -34.964  -4.122  1.00  0.270          O  
ATOM  16779  H   SER B  44      -9.319 -33.837  -0.274  1.00  0.250          H  
ATOM  16780  HA  SER B  44      -9.353 -32.712  -2.996  1.00  0.230          H  
ATOM  16781 1HB  SER B  44      -8.399 -34.906  -3.281  1.00  0.330          H  
ATOM  16782 2HB  SER B  44      -9.667 -35.644  -2.303  1.00  0.330          H  
ATOM  16783  HG  SER B  44      -9.879 -35.718  -4.597  1.00  0.330          H  
ATOM  16784  N   VAL B  45     -11.767 -32.454  -2.922  1.00  0.180          N  
ATOM  16785  CA  VAL B  45     -13.176 -32.093  -2.859  1.00  0.190          C  
ATOM  16786  C   VAL B  45     -13.896 -32.549  -4.112  1.00  0.190          C  
ATOM  16787  O   VAL B  45     -13.503 -32.235  -5.236  1.00  0.200          O  
ATOM  16788  CB  VAL B  45     -13.365 -30.567  -2.678  1.00  0.260          C  
ATOM  16789  CG1 VAL B  45     -14.860 -30.203  -2.669  1.00  0.260          C  
ATOM  16790  CG2 VAL B  45     -12.721 -30.125  -1.360  1.00  0.260          C  
ATOM  16791  H   VAL B  45     -11.184 -32.095  -3.687  1.00  0.220          H  
ATOM  16792  HA  VAL B  45     -13.613 -32.593  -2.002  1.00  0.230          H  
ATOM  16793  HB  VAL B  45     -12.905 -30.051  -3.513  1.00  0.310          H  
ATOM  16794 1HG1 VAL B  45     -14.968 -29.131  -2.550  1.00  0.310          H  
ATOM  16795 2HG1 VAL B  45     -15.331 -30.498  -3.607  1.00  0.310          H  
ATOM  16796 3HG1 VAL B  45     -15.354 -30.713  -1.839  1.00  0.310          H  
ATOM  16797 1HG2 VAL B  45     -12.840 -29.058  -1.244  1.00  0.310          H  
ATOM  16798 2HG2 VAL B  45     -13.203 -30.642  -0.529  1.00  0.310          H  
ATOM  16799 3HG2 VAL B  45     -11.663 -30.367  -1.364  1.00  0.310          H  
ATOM  16800  N   GLN B  46     -14.953 -33.305  -3.916  1.00  0.200          N  
ATOM  16801  CA  GLN B  46     -15.692 -33.844  -5.032  1.00  0.230          C  
ATOM  16802  C   GLN B  46     -17.072 -33.225  -5.161  1.00  0.260          C  
ATOM  16803  O   GLN B  46     -17.782 -33.071  -4.173  1.00  0.300          O  
ATOM  16804  CB  GLN B  46     -15.788 -35.358  -4.879  1.00  0.310          C  
ATOM  16805  CG  GLN B  46     -16.413 -36.050  -6.030  1.00  0.310          C  
ATOM  16806  CD  GLN B  46     -16.364 -37.530  -5.875  1.00  0.310          C  
ATOM  16807  OE1 GLN B  46     -17.291 -38.162  -5.347  1.00  0.310          O  
ATOM  16808  NE2 GLN B  46     -15.256 -38.113  -6.327  1.00  0.310          N  
ATOM  16809  H   GLN B  46     -15.221 -33.511  -2.953  1.00  0.240          H  
ATOM  16810  HA  GLN B  46     -15.147 -33.630  -5.940  1.00  0.280          H  
ATOM  16811 1HB  GLN B  46     -14.788 -35.771  -4.745  1.00  0.370          H  
ATOM  16812 2HB  GLN B  46     -16.365 -35.600  -3.981  1.00  0.370          H  
ATOM  16813 1HG  GLN B  46     -17.451 -35.750  -6.116  1.00  0.370          H  
ATOM  16814 2HG  GLN B  46     -15.867 -35.778  -6.937  1.00  0.370          H  
ATOM  16815 1HE2 GLN B  46     -15.139 -39.104  -6.252  1.00  0.370          H  
ATOM  16816 2HE2 GLN B  46     -14.522 -37.545  -6.754  1.00  0.370          H  
ATOM  16817  N   VAL B  47     -17.455 -32.875  -6.386  1.00  0.240          N  
ATOM  16818  CA  VAL B  47     -18.775 -32.327  -6.653  1.00  0.240          C  
ATOM  16819  C   VAL B  47     -19.547 -33.314  -7.536  1.00  0.240          C  
ATOM  16820  O   VAL B  47     -19.106 -33.676  -8.632  1.00  0.230          O  
ATOM  16821  CB  VAL B  47     -18.691 -30.945  -7.342  1.00  0.340          C  
ATOM  16822  CG1 VAL B  47     -20.097 -30.407  -7.585  1.00  0.340          C  
ATOM  16823  CG2 VAL B  47     -17.896 -29.978  -6.488  1.00  0.340          C  
ATOM  16824  H   VAL B  47     -16.793 -33.007  -7.143  1.00  0.290          H  
ATOM  16825  HA  VAL B  47     -19.295 -32.201  -5.717  1.00  0.290          H  
ATOM  16826  HB  VAL B  47     -18.210 -31.055  -8.301  1.00  0.400          H  
ATOM  16827 1HG1 VAL B  47     -20.039 -29.444  -8.070  1.00  0.400          H  
ATOM  16828 2HG1 VAL B  47     -20.668 -31.089  -8.212  1.00  0.400          H  
ATOM  16829 3HG1 VAL B  47     -20.597 -30.293  -6.619  1.00  0.400          H  
ATOM  16830 1HG2 VAL B  47     -17.839 -29.013  -6.987  1.00  0.400          H  
ATOM  16831 2HG2 VAL B  47     -18.395 -29.867  -5.536  1.00  0.400          H  
ATOM  16832 3HG2 VAL B  47     -16.890 -30.364  -6.331  1.00  0.400          H  
ATOM  16833  N   ARG B  48     -20.703 -33.762  -7.063  1.00  0.250          N  
ATOM  16834  CA  ARG B  48     -21.474 -34.751  -7.807  1.00  0.250          C  
ATOM  16835  C   ARG B  48     -22.849 -34.231  -8.213  1.00  0.250          C  
ATOM  16836  O   ARG B  48     -23.562 -33.620  -7.410  1.00  0.280          O  
ATOM  16837  CB  ARG B  48     -21.677 -35.988  -6.952  1.00  0.350          C  
ATOM  16838  CG  ARG B  48     -20.399 -36.659  -6.477  1.00  0.350          C  
ATOM  16839  CD  ARG B  48     -20.682 -37.847  -5.627  1.00  0.350          C  
ATOM  16840  NE  ARG B  48     -21.174 -38.981  -6.395  1.00  0.350          N  
ATOM  16841  CZ  ARG B  48     -20.403 -39.936  -6.975  1.00  0.350          C  
ATOM  16842  NH1 ARG B  48     -19.080 -39.931  -6.860  1.00  0.350          N  
ATOM  16843  NH2 ARG B  48     -20.993 -40.897  -7.669  1.00  0.350          N  
ATOM  16844  H   ARG B  48     -21.005 -33.429  -6.149  1.00  0.300          H  
ATOM  16845  HA  ARG B  48     -20.923 -35.021  -8.702  1.00  0.300          H  
ATOM  16846 1HB  ARG B  48     -22.257 -35.723  -6.070  1.00  0.420          H  
ATOM  16847 2HB  ARG B  48     -22.249 -36.722  -7.517  1.00  0.420          H  
ATOM  16848 1HG  ARG B  48     -19.802 -36.959  -7.325  1.00  0.420          H  
ATOM  16849 2HG  ARG B  48     -19.832 -35.954  -5.871  1.00  0.420          H  
ATOM  16850 1HD  ARG B  48     -19.786 -38.139  -5.117  1.00  0.420          H  
ATOM  16851 2HD  ARG B  48     -21.439 -37.583  -4.886  1.00  0.420          H  
ATOM  16852  HE  ARG B  48     -22.175 -39.057  -6.516  1.00  0.420          H  
ATOM  16853 1HH1 ARG B  48     -18.587 -39.211  -6.314  1.00  0.420          H  
ATOM  16854 2HH1 ARG B  48     -18.538 -40.657  -7.298  1.00  0.420          H  
ATOM  16855 1HH2 ARG B  48     -22.001 -40.909  -7.760  1.00  0.420          H  
ATOM  16856 2HH2 ARG B  48     -20.441 -41.619  -8.108  1.00  0.420          H  
ATOM  16857  N   ALA B  49     -23.272 -34.563  -9.434  1.00  0.220          N  
ATOM  16858  CA  ALA B  49     -24.597 -34.141  -9.909  1.00  0.220          C  
ATOM  16859  C   ALA B  49     -25.280 -35.205 -10.785  1.00  0.240          C  
ATOM  16860  O   ALA B  49     -24.638 -35.909 -11.567  1.00  0.270          O  
ATOM  16861  CB  ALA B  49     -24.454 -32.844 -10.698  1.00  0.310          C  
ATOM  16862  H   ALA B  49     -22.615 -35.062 -10.046  1.00  0.260          H  
ATOM  16863  HA  ALA B  49     -25.232 -33.965  -9.037  1.00  0.260          H  
ATOM  16864 1HB  ALA B  49     -25.436 -32.507 -11.022  1.00  0.370          H  
ATOM  16865 2HB  ALA B  49     -23.996 -32.086 -10.071  1.00  0.370          H  
ATOM  16866 3HB  ALA B  49     -23.827 -33.017 -11.564  1.00  0.370          H  
ATOM  16867  N   GLU B  50     -26.610 -35.287 -10.688  1.00  0.230          N  
ATOM  16868  CA  GLU B  50     -27.396 -36.235 -11.490  1.00  0.240          C  
ATOM  16869  C   GLU B  50     -28.309 -35.545 -12.494  1.00  0.240          C  
ATOM  16870  O   GLU B  50     -29.023 -34.616 -12.138  1.00  0.230          O  
ATOM  16871  CB  GLU B  50     -28.272 -37.105 -10.564  1.00  0.330          C  
ATOM  16872  CG  GLU B  50     -29.161 -38.191 -11.262  1.00  0.330          C  
ATOM  16873  CD  GLU B  50     -30.064 -38.952 -10.261  1.00  0.330          C  
ATOM  16874  OE1 GLU B  50     -29.926 -38.704  -9.091  1.00  0.330          O  
ATOM  16875  OE2 GLU B  50     -30.888 -39.762 -10.672  1.00  0.330          O  
ATOM  16876  H   GLU B  50     -27.093 -34.688 -10.028  1.00  0.280          H  
ATOM  16877  HA  GLU B  50     -26.713 -36.879 -12.042  1.00  0.290          H  
ATOM  16878 1HB  GLU B  50     -27.629 -37.622  -9.853  1.00  0.400          H  
ATOM  16879 2HB  GLU B  50     -28.935 -36.457  -9.989  1.00  0.400          H  
ATOM  16880 1HG  GLU B  50     -29.796 -37.718 -11.994  1.00  0.400          H  
ATOM  16881 2HG  GLU B  50     -28.515 -38.895 -11.789  1.00  0.400          H  
ATOM  16882  N   TYR B  51     -28.306 -36.030 -13.733  1.00  0.270          N  
ATOM  16883  CA  TYR B  51     -29.201 -35.548 -14.770  1.00  0.280          C  
ATOM  16884  C   TYR B  51     -29.842 -36.809 -15.399  1.00  0.280          C  
ATOM  16885  O   TYR B  51     -29.302 -37.353 -16.357  1.00  0.300          O  
ATOM  16886  CB  TYR B  51     -28.405 -34.737 -15.802  1.00  0.390          C  
ATOM  16887  CG  TYR B  51     -29.244 -33.889 -16.780  1.00  0.390          C  
ATOM  16888  CD1 TYR B  51     -30.642 -33.882 -16.754  1.00  0.390          C  
ATOM  16889  CD2 TYR B  51     -28.596 -33.078 -17.683  1.00  0.390          C  
ATOM  16890  CE1 TYR B  51     -31.344 -33.081 -17.618  1.00  0.390          C  
ATOM  16891  CE2 TYR B  51     -29.328 -32.286 -18.545  1.00  0.390          C  
ATOM  16892  CZ  TYR B  51     -30.681 -32.284 -18.510  1.00  0.390          C  
ATOM  16893  OH  TYR B  51     -31.394 -31.477 -19.375  1.00  0.390          O  
ATOM  16894  H   TYR B  51     -27.643 -36.767 -13.949  1.00  0.320          H  
ATOM  16895  HA  TYR B  51     -29.944 -34.895 -14.327  1.00  0.340          H  
ATOM  16896 1HB  TYR B  51     -27.713 -34.076 -15.284  1.00  0.470          H  
ATOM  16897 2HB  TYR B  51     -27.790 -35.414 -16.384  1.00  0.470          H  
ATOM  16898  HD1 TYR B  51     -31.199 -34.490 -16.070  1.00  0.470          H  
ATOM  16899  HD2 TYR B  51     -27.505 -33.059 -17.721  1.00  0.470          H  
ATOM  16900  HE1 TYR B  51     -32.437 -33.080 -17.598  1.00  0.470          H  
ATOM  16901  HE2 TYR B  51     -28.828 -31.651 -19.258  1.00  0.470          H  
ATOM  16902  HH  TYR B  51     -30.791 -31.053 -19.995  1.00  0.470          H  
ATOM  16903  N   PRO B  52     -30.996 -37.276 -14.916  1.00  0.290          N  
ATOM  16904  CA  PRO B  52     -31.616 -38.536 -15.289  1.00  0.280          C  
ATOM  16905  C   PRO B  52     -31.842 -38.640 -16.770  1.00  0.260          C  
ATOM  16906  O   PRO B  52     -32.408 -37.728 -17.364  1.00  0.240          O  
ATOM  16907  CB  PRO B  52     -32.959 -38.446 -14.577  1.00  0.420          C  
ATOM  16908  CG  PRO B  52     -32.692 -37.525 -13.454  1.00  0.420          C  
ATOM  16909  CD  PRO B  52     -31.765 -36.503 -13.970  1.00  0.420          C  
ATOM  16910  HA  PRO B  52     -31.010 -39.376 -14.913  1.00  0.340          H  
ATOM  16911 1HB  PRO B  52     -33.742 -38.087 -15.271  1.00  0.500          H  
ATOM  16912 2HB  PRO B  52     -33.275 -39.449 -14.242  1.00  0.500          H  
ATOM  16913 1HG  PRO B  52     -33.614 -37.091 -13.100  1.00  0.500          H  
ATOM  16914 2HG  PRO B  52     -32.219 -38.063 -12.630  1.00  0.500          H  
ATOM  16915 1HD  PRO B  52     -32.315 -35.688 -14.459  1.00  0.500          H  
ATOM  16916 2HD  PRO B  52     -31.158 -36.157 -13.139  1.00  0.500          H  
ATOM  16917  N   GLY B  53     -31.482 -39.778 -17.351  1.00  0.290          N  
ATOM  16918  CA  GLY B  53     -31.680 -40.007 -18.777  1.00  0.290          C  
ATOM  16919  C   GLY B  53     -30.624 -39.330 -19.656  1.00  0.300          C  
ATOM  16920  O   GLY B  53     -30.609 -39.523 -20.879  1.00  0.310          O  
ATOM  16921  H   GLY B  53     -31.029 -40.495 -16.799  1.00  0.350          H  
ATOM  16922 1HA  GLY B  53     -31.676 -41.080 -18.966  1.00  0.350          H  
ATOM  16923 2HA  GLY B  53     -32.667 -39.638 -19.058  1.00  0.350          H  
ATOM  16924  N   ALA B  54     -29.782 -38.477 -19.062  1.00  0.320          N  
ATOM  16925  CA  ALA B  54     -28.779 -37.760 -19.822  1.00  0.330          C  
ATOM  16926  C   ALA B  54     -27.740 -38.700 -20.365  1.00  0.360          C  
ATOM  16927  O   ALA B  54     -27.239 -39.564 -19.652  1.00  0.360          O  
ATOM  16928  CB  ALA B  54     -28.118 -36.727 -18.941  1.00  0.460          C  
ATOM  16929  H   ALA B  54     -29.808 -38.316 -18.051  1.00  0.380          H  
ATOM  16930  HA  ALA B  54     -29.260 -37.267 -20.659  1.00  0.400          H  
ATOM  16931 1HB  ALA B  54     -27.386 -36.192 -19.468  1.00  0.550          H  
ATOM  16932 2HB  ALA B  54     -28.880 -36.052 -18.581  1.00  0.550          H  
ATOM  16933 3HB  ALA B  54     -27.645 -37.212 -18.116  1.00  0.550          H  
ATOM  16934  N   ASN B  55     -27.352 -38.503 -21.609  1.00  0.390          N  
ATOM  16935  CA  ASN B  55     -26.279 -39.300 -22.137  1.00  0.430          C  
ATOM  16936  C   ASN B  55     -25.017 -38.500 -21.744  1.00  0.450          C  
ATOM  16937  O   ASN B  55     -25.146 -37.445 -21.111  1.00  0.440          O  
ATOM  16938  CB  ASN B  55     -26.541 -39.540 -23.631  1.00  0.590          C  
ATOM  16939  CG  ASN B  55     -26.418 -38.344 -24.462  1.00  0.590          C  
ATOM  16940  OD1 ASN B  55     -25.566 -37.455 -24.242  1.00  0.590          O  
ATOM  16941  ND2 ASN B  55     -27.289 -38.253 -25.434  1.00  0.590          N  
ATOM  16942  H   ASN B  55     -27.809 -37.812 -22.187  1.00  0.470          H  
ATOM  16943  HA  ASN B  55     -26.259 -40.262 -21.620  1.00  0.520          H  
ATOM  16944 1HB  ASN B  55     -25.969 -40.347 -24.057  1.00  0.700          H  
ATOM  16945 2HB  ASN B  55     -27.585 -39.860 -23.720  1.00  0.700          H  
ATOM  16946 1HD2 ASN B  55     -27.279 -37.462 -26.046  1.00  0.700          H  
ATOM  16947 2HD2 ASN B  55     -27.991 -38.985 -25.590  1.00  0.700          H  
ATOM  16948  N   PRO B  56     -23.804 -38.956 -22.054  1.00  0.480          N  
ATOM  16949  CA  PRO B  56     -22.550 -38.333 -21.679  1.00  0.510          C  
ATOM  16950  C   PRO B  56     -22.328 -36.939 -22.254  1.00  0.510          C  
ATOM  16951  O   PRO B  56     -21.574 -36.142 -21.692  1.00  0.520          O  
ATOM  16952  CB  PRO B  56     -21.554 -39.301 -22.292  1.00  0.770          C  
ATOM  16953  CG  PRO B  56     -22.318 -40.546 -22.504  1.00  0.770          C  
ATOM  16954  CD  PRO B  56     -23.642 -40.150 -22.856  1.00  0.770          C  
ATOM  16955  HA  PRO B  56     -22.466 -38.321 -20.581  1.00  0.610          H  
ATOM  16956 1HB  PRO B  56     -21.119 -38.891 -23.216  1.00  0.920          H  
ATOM  16957 2HB  PRO B  56     -20.735 -39.482 -21.579  1.00  0.920          H  
ATOM  16958 1HG  PRO B  56     -21.856 -41.136 -23.269  1.00  0.920          H  
ATOM  16959 2HG  PRO B  56     -22.320 -41.121 -21.624  1.00  0.920          H  
ATOM  16960 1HD  PRO B  56     -23.674 -39.914 -23.930  1.00  0.920          H  
ATOM  16961 2HD  PRO B  56     -24.318 -40.956 -22.577  1.00  0.920          H  
ATOM  16962  N   LYS B  57     -23.015 -36.626 -23.359  1.00  0.510          N  
ATOM  16963  CA  LYS B  57     -22.840 -35.344 -24.019  1.00  0.510          C  
ATOM  16964  C   LYS B  57     -23.786 -34.378 -23.374  1.00  0.510          C  
ATOM  16965  O   LYS B  57     -23.457 -33.216 -23.158  1.00  0.500          O  
ATOM  16966  CB  LYS B  57     -23.080 -35.452 -25.522  1.00  0.710          C  
ATOM  16967  CG  LYS B  57     -22.014 -36.269 -26.258  1.00  0.710          C  
ATOM  16968  CD  LYS B  57     -22.284 -36.318 -27.762  1.00  0.710          C  
ATOM  16969  CE  LYS B  57     -21.214 -37.122 -28.499  1.00  0.710          C  
ATOM  16970  NZ  LYS B  57     -21.453 -37.153 -29.974  1.00  0.710          N  
ATOM  16971  H   LYS B  57     -23.692 -37.273 -23.756  1.00  0.610          H  
ATOM  16972  HA  LYS B  57     -21.823 -34.991 -23.854  1.00  0.610          H  
ATOM  16973 1HB  LYS B  57     -24.050 -35.910 -25.708  1.00  0.860          H  
ATOM  16974 2HB  LYS B  57     -23.099 -34.453 -25.957  1.00  0.860          H  
ATOM  16975 1HG  LYS B  57     -21.034 -35.826 -26.079  1.00  0.860          H  
ATOM  16976 2HG  LYS B  57     -22.009 -37.287 -25.861  1.00  0.860          H  
ATOM  16977 1HD  LYS B  57     -23.258 -36.785 -27.938  1.00  0.860          H  
ATOM  16978 2HD  LYS B  57     -22.307 -35.306 -28.164  1.00  0.860          H  
ATOM  16979 1HE  LYS B  57     -20.238 -36.679 -28.307  1.00  0.860          H  
ATOM  16980 2HE  LYS B  57     -21.218 -38.146 -28.121  1.00  0.860          H  
ATOM  16981 1HZ  LYS B  57     -20.729 -37.698 -30.423  1.00  0.860          H  
ATOM  16982 2HZ  LYS B  57     -22.351 -37.575 -30.168  1.00  0.860          H  
ATOM  16983 3HZ  LYS B  57     -21.440 -36.211 -30.339  1.00  0.860          H  
ATOM  16984  N   VAL B  58     -24.955 -34.881 -23.009  1.00  0.520          N  
ATOM  16985  CA  VAL B  58     -25.943 -34.060 -22.341  1.00  0.490          C  
ATOM  16986  C   VAL B  58     -25.336 -33.546 -21.059  1.00  0.440          C  
ATOM  16987  O   VAL B  58     -25.408 -32.352 -20.762  1.00  0.420          O  
ATOM  16988  CB  VAL B  58     -27.207 -34.887 -21.982  1.00  0.700          C  
ATOM  16989  CG1 VAL B  58     -28.138 -34.096 -21.055  1.00  0.700          C  
ATOM  16990  CG2 VAL B  58     -27.986 -35.280 -23.185  1.00  0.700          C  
ATOM  16991  H   VAL B  58     -25.152 -35.844 -23.277  1.00  0.620          H  
ATOM  16992  HA  VAL B  58     -26.191 -33.225 -22.971  1.00  0.590          H  
ATOM  16993  HB  VAL B  58     -26.880 -35.766 -21.499  1.00  0.840          H  
ATOM  16994 1HG1 VAL B  58     -29.006 -34.699 -20.796  1.00  0.840          H  
ATOM  16995 2HG1 VAL B  58     -27.605 -33.845 -20.157  1.00  0.840          H  
ATOM  16996 3HG1 VAL B  58     -28.479 -33.203 -21.507  1.00  0.840          H  
ATOM  16997 1HG2 VAL B  58     -28.835 -35.887 -22.887  1.00  0.840          H  
ATOM  16998 2HG2 VAL B  58     -28.346 -34.437 -23.659  1.00  0.840          H  
ATOM  16999 3HG2 VAL B  58     -27.378 -35.825 -23.860  1.00  0.840          H  
ATOM  17000  N   ILE B  59     -24.703 -34.434 -20.304  1.00  0.420          N  
ATOM  17001  CA  ILE B  59     -24.105 -34.015 -19.061  1.00  0.390          C  
ATOM  17002  C   ILE B  59     -22.935 -33.094 -19.298  1.00  0.370          C  
ATOM  17003  O   ILE B  59     -22.829 -32.030 -18.684  1.00  0.350          O  
ATOM  17004  CB  ILE B  59     -23.525 -35.184 -18.305  1.00  0.560          C  
ATOM  17005  CG1 ILE B  59     -24.584 -36.107 -17.888  1.00  0.560          C  
ATOM  17006  CG2 ILE B  59     -22.735 -34.649 -17.064  1.00  0.560          C  
ATOM  17007  CD1 ILE B  59     -24.032 -37.381 -17.459  1.00  0.560          C  
ATOM  17008  H   ILE B  59     -24.669 -35.415 -20.610  1.00  0.500          H  
ATOM  17009  HA  ILE B  59     -24.855 -33.501 -18.459  1.00  0.470          H  
ATOM  17010  HB  ILE B  59     -22.884 -35.736 -18.978  1.00  0.670          H  
ATOM  17011 1HG1 ILE B  59     -25.187 -35.680 -17.088  1.00  0.670          H  
ATOM  17012 2HG1 ILE B  59     -25.219 -36.307 -18.735  1.00  0.670          H  
ATOM  17013 1HG2 ILE B  59     -22.303 -35.471 -16.530  1.00  0.670          H  
ATOM  17014 2HG2 ILE B  59     -21.925 -33.984 -17.342  1.00  0.670          H  
ATOM  17015 3HG2 ILE B  59     -23.424 -34.112 -16.412  1.00  0.670          H  
ATOM  17016 1HD1 ILE B  59     -24.812 -38.035 -17.237  1.00  0.670          H  
ATOM  17017 2HD1 ILE B  59     -23.462 -37.779 -18.289  1.00  0.670          H  
ATOM  17018 3HD1 ILE B  59     -23.396 -37.300 -16.598  1.00  0.670          H  
ATOM  17019  N   ALA B  60     -22.011 -33.489 -20.176  1.00  0.390          N  
ATOM  17020  CA  ALA B  60     -20.849 -32.657 -20.364  1.00  0.380          C  
ATOM  17021  C   ALA B  60     -21.206 -31.240 -20.838  1.00  0.400          C  
ATOM  17022  O   ALA B  60     -20.630 -30.247 -20.364  1.00  0.390          O  
ATOM  17023  CB  ALA B  60     -19.907 -33.318 -21.345  1.00  0.540          C  
ATOM  17024  H   ALA B  60     -22.080 -34.373 -20.692  1.00  0.470          H  
ATOM  17025  HA  ALA B  60     -20.353 -32.596 -19.416  1.00  0.460          H  
ATOM  17026 1HB  ALA B  60     -19.007 -32.719 -21.451  1.00  0.640          H  
ATOM  17027 2HB  ALA B  60     -19.646 -34.314 -20.978  1.00  0.640          H  
ATOM  17028 3HB  ALA B  60     -20.404 -33.410 -22.311  1.00  0.640          H  
ATOM  17029  N   GLU B  61     -22.203 -31.138 -21.719  1.00  0.460          N  
ATOM  17030  CA  GLU B  61     -22.627 -29.879 -22.296  1.00  0.510          C  
ATOM  17031  C   GLU B  61     -23.481 -29.021 -21.352  1.00  0.460          C  
ATOM  17032  O   GLU B  61     -23.362 -27.795 -21.361  1.00  0.490          O  
ATOM  17033  CB  GLU B  61     -23.379 -30.169 -23.599  1.00  0.690          C  
ATOM  17034  CG  GLU B  61     -23.657 -28.972 -24.467  1.00  0.690          C  
ATOM  17035  CD  GLU B  61     -24.278 -29.339 -25.789  1.00  0.690          C  
ATOM  17036  OE1 GLU B  61     -25.461 -29.606 -25.803  1.00  0.690          O  
ATOM  17037  OE2 GLU B  61     -23.597 -29.380 -26.783  1.00  0.690          O  
ATOM  17038  H   GLU B  61     -22.656 -31.984 -22.071  1.00  0.550          H  
ATOM  17039  HA  GLU B  61     -21.732 -29.309 -22.543  1.00  0.610          H  
ATOM  17040 1HB  GLU B  61     -22.807 -30.883 -24.191  1.00  0.830          H  
ATOM  17041 2HB  GLU B  61     -24.337 -30.641 -23.359  1.00  0.830          H  
ATOM  17042 1HG  GLU B  61     -24.334 -28.315 -23.933  1.00  0.830          H  
ATOM  17043 2HG  GLU B  61     -22.727 -28.430 -24.639  1.00  0.830          H  
ATOM  17044  N   THR B  62     -24.366 -29.635 -20.557  1.00  0.410          N  
ATOM  17045  CA  THR B  62     -25.243 -28.837 -19.702  1.00  0.390          C  
ATOM  17046  C   THR B  62     -24.855 -28.762 -18.236  1.00  0.350          C  
ATOM  17047  O   THR B  62     -25.346 -27.876 -17.534  1.00  0.360          O  
ATOM  17048  CB  THR B  62     -26.674 -29.366 -19.731  1.00  0.550          C  
ATOM  17049  OG1 THR B  62     -26.688 -30.687 -19.218  1.00  0.550          O  
ATOM  17050  CG2 THR B  62     -27.221 -29.369 -21.099  1.00  0.550          C  
ATOM  17051  H   THR B  62     -24.490 -30.649 -20.591  1.00  0.490          H  
ATOM  17052  HA  THR B  62     -25.248 -27.821 -20.088  1.00  0.470          H  
ATOM  17053  HB  THR B  62     -27.295 -28.739 -19.101  1.00  0.660          H  
ATOM  17054  HG1 THR B  62     -26.192 -31.267 -19.821  1.00  0.660          H  
ATOM  17055 1HG2 THR B  62     -28.235 -29.759 -21.075  1.00  0.660          H  
ATOM  17056 2HG2 THR B  62     -27.222 -28.362 -21.502  1.00  0.660          H  
ATOM  17057 3HG2 THR B  62     -26.592 -29.999 -21.704  1.00  0.660          H  
ATOM  17058  N   VAL B  63     -24.021 -29.675 -17.739  1.00  0.340          N  
ATOM  17059  CA  VAL B  63     -23.681 -29.609 -16.335  1.00  0.330          C  
ATOM  17060  C   VAL B  63     -22.183 -29.459 -16.145  1.00  0.330          C  
ATOM  17061  O   VAL B  63     -21.728 -28.550 -15.452  1.00  0.340          O  
ATOM  17062  CB  VAL B  63     -24.184 -30.835 -15.551  1.00  0.470          C  
ATOM  17063  CG1 VAL B  63     -23.789 -30.695 -14.064  1.00  0.470          C  
ATOM  17064  CG2 VAL B  63     -25.679 -30.972 -15.701  1.00  0.470          C  
ATOM  17065  H   VAL B  63     -23.641 -30.419 -18.319  1.00  0.410          H  
ATOM  17066  HA  VAL B  63     -24.142 -28.738 -15.925  1.00  0.400          H  
ATOM  17067  HB  VAL B  63     -23.694 -31.727 -15.941  1.00  0.560          H  
ATOM  17068 1HG1 VAL B  63     -24.123 -31.572 -13.520  1.00  0.560          H  
ATOM  17069 2HG1 VAL B  63     -22.726 -30.592 -13.963  1.00  0.560          H  
ATOM  17070 3HG1 VAL B  63     -24.262 -29.810 -13.646  1.00  0.560          H  
ATOM  17071 1HG2 VAL B  63     -26.020 -31.848 -15.150  1.00  0.560          H  
ATOM  17072 2HG2 VAL B  63     -26.161 -30.079 -15.309  1.00  0.560          H  
ATOM  17073 3HG2 VAL B  63     -25.935 -31.089 -16.752  1.00  0.560          H  
ATOM  17074  N   ALA B  64     -21.397 -30.374 -16.712  1.00  0.330          N  
ATOM  17075  CA  ALA B  64     -19.972 -30.335 -16.414  1.00  0.330          C  
ATOM  17076  C   ALA B  64     -19.328 -29.069 -16.862  1.00  0.330          C  
ATOM  17077  O   ALA B  64     -18.720 -28.368 -16.060  1.00  0.310          O  
ATOM  17078  CB  ALA B  64     -19.228 -31.455 -17.091  1.00  0.460          C  
ATOM  17079  H   ALA B  64     -21.810 -31.083 -17.320  1.00  0.400          H  
ATOM  17080  HA  ALA B  64     -19.862 -30.409 -15.342  1.00  0.400          H  
ATOM  17081 1HB  ALA B  64     -18.171 -31.409 -16.815  1.00  0.550          H  
ATOM  17082 2HB  ALA B  64     -19.637 -32.388 -16.808  1.00  0.550          H  
ATOM  17083 3HB  ALA B  64     -19.313 -31.321 -18.140  1.00  0.550          H  
ATOM  17084  N   THR B  65     -19.544 -28.695 -18.112  1.00  0.380          N  
ATOM  17085  CA  THR B  65     -18.868 -27.527 -18.598  1.00  0.390          C  
ATOM  17086  C   THR B  65     -19.201 -26.270 -17.776  1.00  0.380          C  
ATOM  17087  O   THR B  65     -18.255 -25.638 -17.309  1.00  0.390          O  
ATOM  17088  CB  THR B  65     -19.118 -27.346 -20.119  1.00  0.540          C  
ATOM  17089  OG1 THR B  65     -18.617 -28.492 -20.812  1.00  0.540          O  
ATOM  17090  CG2 THR B  65     -18.372 -26.130 -20.608  1.00  0.540          C  
ATOM  17091  H   THR B  65     -20.080 -29.279 -18.753  1.00  0.460          H  
ATOM  17092  HA  THR B  65     -17.796 -27.704 -18.487  1.00  0.470          H  
ATOM  17093  HB  THR B  65     -20.173 -27.250 -20.338  1.00  0.650          H  
ATOM  17094  HG1 THR B  65     -19.256 -29.228 -20.702  1.00  0.650          H  
ATOM  17095 1HG2 THR B  65     -18.516 -26.024 -21.677  1.00  0.650          H  
ATOM  17096 2HG2 THR B  65     -18.751 -25.256 -20.102  1.00  0.650          H  
ATOM  17097 3HG2 THR B  65     -17.308 -26.243 -20.399  1.00  0.650          H  
ATOM  17098  N   PRO B  66     -20.481 -25.850 -17.554  1.00  0.370          N  
ATOM  17099  CA  PRO B  66     -20.781 -24.687 -16.738  1.00  0.380          C  
ATOM  17100  C   PRO B  66     -20.329 -24.814 -15.280  1.00  0.330          C  
ATOM  17101  O   PRO B  66     -20.031 -23.800 -14.646  1.00  0.320          O  
ATOM  17102  CB  PRO B  66     -22.314 -24.575 -16.868  1.00  0.570          C  
ATOM  17103  CG  PRO B  66     -22.785 -25.925 -17.316  1.00  0.570          C  
ATOM  17104  CD  PRO B  66     -21.679 -26.458 -18.193  1.00  0.570          C  
ATOM  17105  HA  PRO B  66     -20.300 -23.814 -17.203  1.00  0.460          H  
ATOM  17106 1HB  PRO B  66     -22.753 -24.278 -15.903  1.00  0.680          H  
ATOM  17107 2HB  PRO B  66     -22.579 -23.802 -17.590  1.00  0.680          H  
ATOM  17108 1HG  PRO B  66     -22.989 -26.562 -16.453  1.00  0.680          H  
ATOM  17109 2HG  PRO B  66     -23.738 -25.830 -17.861  1.00  0.680          H  
ATOM  17110 1HD  PRO B  66     -21.716 -27.530 -18.158  1.00  0.680          H  
ATOM  17111 2HD  PRO B  66     -21.808 -26.078 -19.219  1.00  0.680          H  
ATOM  17112  N   LEU B  67     -20.221 -26.044 -14.757  1.00  0.320          N  
ATOM  17113  CA  LEU B  67     -19.737 -26.225 -13.406  1.00  0.310          C  
ATOM  17114  C   LEU B  67     -18.238 -25.919 -13.354  1.00  0.290          C  
ATOM  17115  O   LEU B  67     -17.777 -25.115 -12.548  1.00  0.290          O  
ATOM  17116  CB  LEU B  67     -20.045 -27.669 -12.958  1.00  0.440          C  
ATOM  17117  CG  LEU B  67     -19.642 -28.119 -11.539  1.00  0.440          C  
ATOM  17118  CD1 LEU B  67     -20.359 -27.280 -10.509  1.00  0.440          C  
ATOM  17119  CD2 LEU B  67     -19.998 -29.609 -11.374  1.00  0.440          C  
ATOM  17120  H   LEU B  67     -20.522 -26.891 -15.256  1.00  0.380          H  
ATOM  17121  HA  LEU B  67     -20.255 -25.528 -12.765  1.00  0.370          H  
ATOM  17122 1HB  LEU B  67     -21.119 -27.822 -13.054  1.00  0.530          H  
ATOM  17123 2HB  LEU B  67     -19.559 -28.346 -13.656  1.00  0.530          H  
ATOM  17124  HG  LEU B  67     -18.566 -27.989 -11.399  1.00  0.530          H  
ATOM  17125 1HD1 LEU B  67     -20.069 -27.628  -9.548  1.00  0.530          H  
ATOM  17126 2HD1 LEU B  67     -20.090 -26.230 -10.611  1.00  0.530          H  
ATOM  17127 3HD1 LEU B  67     -21.437 -27.395 -10.630  1.00  0.530          H  
ATOM  17128 1HD2 LEU B  67     -19.711 -29.951 -10.390  1.00  0.530          H  
ATOM  17129 2HD2 LEU B  67     -21.072 -29.755 -11.512  1.00  0.530          H  
ATOM  17130 3HD2 LEU B  67     -19.454 -30.180 -12.118  1.00  0.530          H  
ATOM  17131  N   GLU B  68     -17.480 -26.510 -14.289  1.00  0.290          N  
ATOM  17132  CA  GLU B  68     -16.022 -26.363 -14.368  1.00  0.300          C  
ATOM  17133  C   GLU B  68     -15.616 -24.919 -14.598  1.00  0.330          C  
ATOM  17134  O   GLU B  68     -14.648 -24.439 -14.010  1.00  0.330          O  
ATOM  17135  CB  GLU B  68     -15.457 -27.204 -15.511  1.00  0.420          C  
ATOM  17136  CG  GLU B  68     -15.498 -28.703 -15.306  1.00  0.420          C  
ATOM  17137  CD  GLU B  68     -15.069 -29.420 -16.528  1.00  0.420          C  
ATOM  17138  OE1 GLU B  68     -14.778 -28.763 -17.500  1.00  0.420          O  
ATOM  17139  OE2 GLU B  68     -15.044 -30.617 -16.518  1.00  0.420          O  
ATOM  17140  H   GLU B  68     -17.951 -27.132 -14.948  1.00  0.350          H  
ATOM  17141  HA  GLU B  68     -15.590 -26.701 -13.427  1.00  0.360          H  
ATOM  17142 1HB  GLU B  68     -16.025 -26.986 -16.420  1.00  0.500          H  
ATOM  17143 2HB  GLU B  68     -14.425 -26.916 -15.699  1.00  0.500          H  
ATOM  17144 1HG  GLU B  68     -14.841 -28.974 -14.481  1.00  0.500          H  
ATOM  17145 2HG  GLU B  68     -16.506 -29.007 -15.037  1.00  0.500          H  
ATOM  17146  N   GLU B  69     -16.391 -24.211 -15.419  1.00  0.360          N  
ATOM  17147  CA  GLU B  69     -16.132 -22.817 -15.757  1.00  0.400          C  
ATOM  17148  C   GLU B  69     -16.135 -21.930 -14.509  1.00  0.400          C  
ATOM  17149  O   GLU B  69     -15.429 -20.915 -14.457  1.00  0.440          O  
ATOM  17150  CB  GLU B  69     -17.158 -22.341 -16.806  1.00  0.540          C  
ATOM  17151  CG  GLU B  69     -16.921 -22.941 -18.234  1.00  0.540          C  
ATOM  17152  CD  GLU B  69     -18.053 -22.690 -19.263  1.00  0.540          C  
ATOM  17153  OE1 GLU B  69     -19.107 -22.180 -18.857  1.00  0.540          O  
ATOM  17154  OE2 GLU B  69     -17.834 -23.016 -20.459  1.00  0.540          O  
ATOM  17155  H   GLU B  69     -17.163 -24.699 -15.885  1.00  0.430          H  
ATOM  17156  HA  GLU B  69     -15.142 -22.754 -16.208  1.00  0.480          H  
ATOM  17157 1HB  GLU B  69     -18.160 -22.626 -16.482  1.00  0.650          H  
ATOM  17158 2HB  GLU B  69     -17.130 -21.255 -16.880  1.00  0.650          H  
ATOM  17159 1HG  GLU B  69     -16.016 -22.494 -18.611  1.00  0.650          H  
ATOM  17160 2HG  GLU B  69     -16.730 -24.001 -18.152  1.00  0.650          H  
ATOM  17161  N   ALA B  70     -16.949 -22.290 -13.508  1.00  0.370          N  
ATOM  17162  CA  ALA B  70     -17.055 -21.522 -12.288  1.00  0.380          C  
ATOM  17163  C   ALA B  70     -15.939 -21.828 -11.298  1.00  0.340          C  
ATOM  17164  O   ALA B  70     -15.749 -21.072 -10.343  1.00  0.370          O  
ATOM  17165  CB  ALA B  70     -18.395 -21.798 -11.610  1.00  0.530          C  
ATOM  17166  H   ALA B  70     -17.503 -23.151 -13.556  1.00  0.440          H  
ATOM  17167  HA  ALA B  70     -16.996 -20.467 -12.552  1.00  0.460          H  
ATOM  17168 1HB  ALA B  70     -18.488 -21.195 -10.708  1.00  0.630          H  
ATOM  17169 2HB  ALA B  70     -19.205 -21.554 -12.297  1.00  0.630          H  
ATOM  17170 3HB  ALA B  70     -18.448 -22.858 -11.347  1.00  0.630          H  
ATOM  17171  N   ILE B  71     -15.177 -22.909 -11.466  1.00  0.300          N  
ATOM  17172  CA  ILE B  71     -14.273 -23.197 -10.370  1.00  0.270          C  
ATOM  17173  C   ILE B  71     -12.969 -22.486 -10.574  1.00  0.270          C  
ATOM  17174  O   ILE B  71     -12.034 -23.002 -11.181  1.00  0.250          O  
ATOM  17175  CB  ILE B  71     -14.027 -24.718 -10.169  1.00  0.390          C  
ATOM  17176  CG1 ILE B  71     -15.392 -25.513 -10.045  1.00  0.390          C  
ATOM  17177  CG2 ILE B  71     -13.135 -24.965  -8.914  1.00  0.390          C  
ATOM  17178  CD1 ILE B  71     -16.362 -25.069  -8.923  1.00  0.390          C  
ATOM  17179  H   ILE B  71     -15.207 -23.499 -12.302  1.00  0.360          H  
ATOM  17180  HA  ILE B  71     -14.703 -22.817  -9.449  1.00  0.320          H  
ATOM  17181  HB  ILE B  71     -13.516 -25.106 -11.051  1.00  0.470          H  
ATOM  17182 1HG1 ILE B  71     -15.911 -25.433 -10.991  1.00  0.470          H  
ATOM  17183 2HG1 ILE B  71     -15.148 -26.564  -9.880  1.00  0.470          H  
ATOM  17184 1HG2 ILE B  71     -12.948 -26.031  -8.807  1.00  0.470          H  
ATOM  17185 2HG2 ILE B  71     -12.191 -24.452  -9.035  1.00  0.470          H  
ATOM  17186 3HG2 ILE B  71     -13.627 -24.592  -8.021  1.00  0.470          H  
ATOM  17187 1HD1 ILE B  71     -17.253 -25.699  -8.953  1.00  0.470          H  
ATOM  17188 2HD1 ILE B  71     -15.899 -25.158  -7.948  1.00  0.470          H  
ATOM  17189 3HD1 ILE B  71     -16.659 -24.045  -9.088  1.00  0.470          H  
ATOM  17190  N   ASN B  72     -12.903 -21.308  -9.995  1.00  0.310          N  
ATOM  17191  CA  ASN B  72     -11.748 -20.454 -10.103  1.00  0.380          C  
ATOM  17192  C   ASN B  72     -11.685 -19.573  -8.862  1.00  0.290          C  
ATOM  17193  O   ASN B  72     -12.634 -19.549  -8.083  1.00  0.290          O  
ATOM  17194  CB  ASN B  72     -11.832 -19.702 -11.414  1.00  0.500          C  
ATOM  17195  CG  ASN B  72     -13.012 -18.754 -11.497  1.00  0.500          C  
ATOM  17196  OD1 ASN B  72     -12.975 -17.754 -10.777  1.00  0.500          O  
ATOM  17197  ND2 ASN B  72     -14.034 -19.007 -12.324  1.00  0.500          N  
ATOM  17198  H   ASN B  72     -13.758 -20.988  -9.539  1.00  0.370          H  
ATOM  17199  HA  ASN B  72     -10.855 -21.063 -10.090  1.00  0.460          H  
ATOM  17200 1HB  ASN B  72     -10.935 -19.158 -11.530  1.00  0.600          H  
ATOM  17201 2HB  ASN B  72     -11.889 -20.411 -12.242  1.00  0.600          H  
ATOM  17202 1HD2 ASN B  72     -14.801 -18.369 -12.365  1.00  0.600          H  
ATOM  17203 2HD2 ASN B  72     -14.084 -19.829 -12.935  1.00  0.600          H  
ATOM  17204  N   GLY B  73     -10.567 -18.895  -8.604  1.00  0.270          N  
ATOM  17205  CA  GLY B  73     -10.490 -18.068  -7.402  1.00  0.290          C  
ATOM  17206  C   GLY B  73     -10.458 -18.955  -6.147  1.00  0.300          C  
ATOM  17207  O   GLY B  73     -10.918 -18.557  -5.077  1.00  0.370          O  
ATOM  17208  H   GLY B  73      -9.777 -18.879  -9.247  1.00  0.320          H  
ATOM  17209 1HA  GLY B  73      -9.586 -17.452  -7.446  1.00  0.350          H  
ATOM  17210 2HA  GLY B  73     -11.336 -17.391  -7.357  1.00  0.350          H  
ATOM  17211  N   VAL B  74      -9.963 -20.182  -6.297  1.00  0.330          N  
ATOM  17212  CA  VAL B  74      -9.929 -21.162  -5.218  1.00  0.340          C  
ATOM  17213  C   VAL B  74      -8.475 -21.436  -4.858  1.00  0.310          C  
ATOM  17214  O   VAL B  74      -7.663 -21.803  -5.711  1.00  0.360          O  
ATOM  17215  CB  VAL B  74     -10.676 -22.458  -5.630  1.00  0.470          C  
ATOM  17216  CG1 VAL B  74     -10.599 -23.485  -4.554  1.00  0.470          C  
ATOM  17217  CG2 VAL B  74     -12.140 -22.171  -5.952  1.00  0.470          C  
ATOM  17218  H   VAL B  74      -9.534 -20.404  -7.183  1.00  0.400          H  
ATOM  17219  HA  VAL B  74     -10.430 -20.743  -4.348  1.00  0.410          H  
ATOM  17220  HB  VAL B  74     -10.216 -22.843  -6.463  1.00  0.570          H  
ATOM  17221 1HG1 VAL B  74     -11.099 -24.395  -4.879  1.00  0.570          H  
ATOM  17222 2HG1 VAL B  74      -9.560 -23.693  -4.355  1.00  0.570          H  
ATOM  17223 3HG1 VAL B  74     -11.071 -23.118  -3.657  1.00  0.570          H  
ATOM  17224 1HG2 VAL B  74     -12.632 -23.090  -6.255  1.00  0.570          H  
ATOM  17225 2HG2 VAL B  74     -12.638 -21.764  -5.081  1.00  0.570          H  
ATOM  17226 3HG2 VAL B  74     -12.197 -21.466  -6.747  1.00  0.570          H  
ATOM  17227  N   GLU B  75      -8.148 -21.225  -3.591  1.00  0.290          N  
ATOM  17228  CA  GLU B  75      -6.780 -21.345  -3.122  1.00  0.290          C  
ATOM  17229  C   GLU B  75      -6.240 -22.749  -3.118  1.00  0.300          C  
ATOM  17230  O   GLU B  75      -6.901 -23.704  -2.716  1.00  0.380          O  
ATOM  17231  CB  GLU B  75      -6.633 -20.747  -1.728  1.00  0.410          C  
ATOM  17232  CG  GLU B  75      -6.789 -19.244  -1.697  1.00  0.410          C  
ATOM  17233  CD  GLU B  75      -5.633 -18.560  -2.379  1.00  0.410          C  
ATOM  17234  OE1 GLU B  75      -4.519 -18.841  -2.039  1.00  0.410          O  
ATOM  17235  OE2 GLU B  75      -5.869 -17.768  -3.259  1.00  0.410          O  
ATOM  17236  H   GLU B  75      -8.897 -20.992  -2.938  1.00  0.350          H  
ATOM  17237  HA  GLU B  75      -6.153 -20.759  -3.796  1.00  0.350          H  
ATOM  17238 1HB  GLU B  75      -7.384 -21.182  -1.068  1.00  0.490          H  
ATOM  17239 2HB  GLU B  75      -5.652 -21.004  -1.323  1.00  0.490          H  
ATOM  17240 1HG  GLU B  75      -7.717 -18.970  -2.203  1.00  0.490          H  
ATOM  17241 2HG  GLU B  75      -6.852 -18.914  -0.661  1.00  0.490          H  
ATOM  17242  N   ASN B  76      -4.979 -22.825  -3.505  1.00  0.250          N  
ATOM  17243  CA  ASN B  76      -4.147 -24.005  -3.556  1.00  0.220          C  
ATOM  17244  C   ASN B  76      -4.678 -25.147  -4.396  1.00  0.220          C  
ATOM  17245  O   ASN B  76      -4.416 -26.310  -4.087  1.00  0.250          O  
ATOM  17246  CB  ASN B  76      -3.862 -24.504  -2.168  1.00  0.320          C  
ATOM  17247  CG  ASN B  76      -3.102 -23.533  -1.360  1.00  0.320          C  
ATOM  17248  OD1 ASN B  76      -2.448 -22.613  -1.880  1.00  0.320          O  
ATOM  17249  ND2 ASN B  76      -3.142 -23.736  -0.079  1.00  0.320          N  
ATOM  17250  H   ASN B  76      -4.549 -21.960  -3.798  1.00  0.300          H  
ATOM  17251  HA  ASN B  76      -3.196 -23.717  -4.005  1.00  0.260          H  
ATOM  17252 1HB  ASN B  76      -4.797 -24.731  -1.653  1.00  0.380          H  
ATOM  17253 2HB  ASN B  76      -3.318 -25.412  -2.224  1.00  0.380          H  
ATOM  17254 1HD2 ASN B  76      -2.647 -23.135   0.548  1.00  0.380          H  
ATOM  17255 2HD2 ASN B  76      -3.662 -24.531   0.269  1.00  0.380          H  
ATOM  17256  N   MET B  77      -5.366 -24.876  -5.499  1.00  0.240          N  
ATOM  17257  CA  MET B  77      -5.769 -26.029  -6.283  1.00  0.280          C  
ATOM  17258  C   MET B  77      -4.541 -26.463  -7.050  1.00  0.320          C  
ATOM  17259  O   MET B  77      -3.813 -25.618  -7.573  1.00  0.410          O  
ATOM  17260  CB  MET B  77      -6.886 -25.720  -7.272  1.00  0.380          C  
ATOM  17261  CG  MET B  77      -8.185 -25.307  -6.656  1.00  0.380          C  
ATOM  17262  SD  MET B  77      -9.530 -25.145  -7.873  1.00  0.380          S  
ATOM  17263  CE  MET B  77      -9.079 -23.703  -8.841  1.00  0.380          C  
ATOM  17264  H   MET B  77      -5.593 -23.929  -5.788  1.00  0.290          H  
ATOM  17265  HA  MET B  77      -6.081 -26.841  -5.628  1.00  0.340          H  
ATOM  17266 1HB  MET B  77      -6.555 -24.925  -7.932  1.00  0.450          H  
ATOM  17267 2HB  MET B  77      -7.072 -26.605  -7.886  1.00  0.450          H  
ATOM  17268 1HG  MET B  77      -8.474 -26.034  -5.903  1.00  0.450          H  
ATOM  17269 2HG  MET B  77      -8.048 -24.348  -6.163  1.00  0.450          H  
ATOM  17270 1HE  MET B  77      -9.854 -23.518  -9.576  1.00  0.450          H  
ATOM  17271 2HE  MET B  77      -8.963 -22.828  -8.212  1.00  0.450          H  
ATOM  17272 3HE  MET B  77      -8.138 -23.887  -9.341  1.00  0.450          H  
ATOM  17273  N   MET B  78      -4.314 -27.760  -7.159  1.00  0.280          N  
ATOM  17274  CA  MET B  78      -3.214 -28.227  -7.981  1.00  0.260          C  
ATOM  17275  C   MET B  78      -3.763 -28.598  -9.339  1.00  0.240          C  
ATOM  17276  O   MET B  78      -3.126 -28.360 -10.364  1.00  0.240          O  
ATOM  17277  CB  MET B  78      -2.503 -29.419  -7.356  1.00  0.370          C  
ATOM  17278  CG  MET B  78      -1.777 -29.081  -6.099  1.00  0.370          C  
ATOM  17279  SD  MET B  78      -0.685 -30.389  -5.508  1.00  0.370          S  
ATOM  17280  CE  MET B  78      -1.765 -31.698  -5.060  1.00  0.370          C  
ATOM  17281  H   MET B  78      -4.921 -28.417  -6.683  1.00  0.340          H  
ATOM  17282  HA  MET B  78      -2.499 -27.419  -8.121  1.00  0.310          H  
ATOM  17283 1HB  MET B  78      -3.238 -30.196  -7.138  1.00  0.450          H  
ATOM  17284 2HB  MET B  78      -1.782 -29.827  -8.059  1.00  0.450          H  
ATOM  17285 1HG  MET B  78      -1.184 -28.187  -6.265  1.00  0.450          H  
ATOM  17286 2HG  MET B  78      -2.510 -28.861  -5.332  1.00  0.450          H  
ATOM  17287 1HE  MET B  78      -1.181 -32.530  -4.677  1.00  0.450          H  
ATOM  17288 2HE  MET B  78      -2.443 -31.361  -4.307  1.00  0.450          H  
ATOM  17289 3HE  MET B  78      -2.320 -32.026  -5.934  1.00  0.450          H  
ATOM  17290  N   TYR B  79      -4.951 -29.202  -9.328  1.00  0.240          N  
ATOM  17291  CA  TYR B  79      -5.603 -29.665 -10.553  1.00  0.240          C  
ATOM  17292  C   TYR B  79      -7.064 -30.083 -10.372  1.00  0.240          C  
ATOM  17293  O   TYR B  79      -7.522 -30.354  -9.257  1.00  0.250          O  
ATOM  17294  CB  TYR B  79      -4.775 -30.776 -11.217  1.00  0.340          C  
ATOM  17295  CG  TYR B  79      -4.304 -31.910 -10.317  1.00  0.340          C  
ATOM  17296  CD1 TYR B  79      -5.113 -32.986 -10.032  1.00  0.340          C  
ATOM  17297  CD2 TYR B  79      -3.003 -31.867  -9.806  1.00  0.340          C  
ATOM  17298  CE1 TYR B  79      -4.628 -34.000  -9.215  1.00  0.340          C  
ATOM  17299  CE2 TYR B  79      -2.530 -32.862  -9.000  1.00  0.340          C  
ATOM  17300  CZ  TYR B  79      -3.331 -33.924  -8.696  1.00  0.340          C  
ATOM  17301  OH  TYR B  79      -2.856 -34.926  -7.885  1.00  0.340          O  
ATOM  17302  H   TYR B  79      -5.401 -29.341  -8.421  1.00  0.290          H  
ATOM  17303  HA  TYR B  79      -5.608 -28.829 -11.254  1.00  0.290          H  
ATOM  17304 1HB  TYR B  79      -5.379 -31.210 -12.000  1.00  0.400          H  
ATOM  17305 2HB  TYR B  79      -3.904 -30.345 -11.701  1.00  0.400          H  
ATOM  17306  HD1 TYR B  79      -6.126 -33.038 -10.437  1.00  0.400          H  
ATOM  17307  HD2 TYR B  79      -2.355 -31.025 -10.051  1.00  0.400          H  
ATOM  17308  HE1 TYR B  79      -5.262 -34.854  -8.975  1.00  0.400          H  
ATOM  17309  HE2 TYR B  79      -1.518 -32.808  -8.604  1.00  0.400          H  
ATOM  17310  HH  TYR B  79      -3.575 -35.530  -7.665  1.00  0.400          H  
ATOM  17311  N   MET B  80      -7.795 -30.141 -11.491  1.00  0.240          N  
ATOM  17312  CA  MET B  80      -9.197 -30.583 -11.499  1.00  0.230          C  
ATOM  17313  C   MET B  80      -9.501 -31.614 -12.596  1.00  0.230          C  
ATOM  17314  O   MET B  80      -9.129 -31.439 -13.755  1.00  0.250          O  
ATOM  17315  CB  MET B  80     -10.107 -29.356 -11.638  1.00  0.330          C  
ATOM  17316  CG  MET B  80     -11.613 -29.648 -11.690  1.00  0.330          C  
ATOM  17317  SD  MET B  80     -12.637 -28.138 -11.691  1.00  0.330          S  
ATOM  17318  CE  MET B  80     -12.315 -27.420 -13.319  1.00  0.330          C  
ATOM  17319  H   MET B  80      -7.347 -29.873 -12.373  1.00  0.290          H  
ATOM  17320  HA  MET B  80      -9.406 -31.060 -10.546  1.00  0.280          H  
ATOM  17321 1HB  MET B  80      -9.935 -28.690 -10.791  1.00  0.390          H  
ATOM  17322 2HB  MET B  80      -9.831 -28.820 -12.537  1.00  0.390          H  
ATOM  17323 1HG  MET B  80     -11.848 -30.217 -12.592  1.00  0.390          H  
ATOM  17324 2HG  MET B  80     -11.892 -30.258 -10.827  1.00  0.390          H  
ATOM  17325 1HE  MET B  80     -12.899 -26.500 -13.431  1.00  0.390          H  
ATOM  17326 2HE  MET B  80     -11.257 -27.182 -13.421  1.00  0.390          H  
ATOM  17327 3HE  MET B  80     -12.603 -28.127 -14.098  1.00  0.390          H  
ATOM  17328  N   LYS B  81     -10.243 -32.662 -12.236  1.00  0.220          N  
ATOM  17329  CA  LYS B  81     -10.628 -33.736 -13.169  1.00  0.240          C  
ATOM  17330  C   LYS B  81     -12.124 -33.990 -13.162  1.00  0.260          C  
ATOM  17331  O   LYS B  81     -12.751 -33.945 -12.108  1.00  0.250          O  
ATOM  17332  CB  LYS B  81      -9.948 -35.054 -12.754  1.00  0.330          C  
ATOM  17333  CG  LYS B  81     -10.228 -36.293 -13.663  1.00  0.330          C  
ATOM  17334  CD  LYS B  81      -9.538 -37.547 -13.105  1.00  0.330          C  
ATOM  17335  CE  LYS B  81      -9.571 -38.729 -14.097  1.00  0.330          C  
ATOM  17336  NZ  LYS B  81      -8.794 -39.902 -13.574  1.00  0.330          N  
ATOM  17337  H   LYS B  81     -10.526 -32.720 -11.253  1.00  0.260          H  
ATOM  17338  HA  LYS B  81     -10.339 -33.459 -14.182  1.00  0.290          H  
ATOM  17339 1HB  LYS B  81      -8.870 -34.907 -12.724  1.00  0.390          H  
ATOM  17340 2HB  LYS B  81     -10.266 -35.313 -11.744  1.00  0.390          H  
ATOM  17341 1HG  LYS B  81     -11.291 -36.511 -13.709  1.00  0.390          H  
ATOM  17342 2HG  LYS B  81      -9.866 -36.091 -14.678  1.00  0.390          H  
ATOM  17343 1HD  LYS B  81      -8.521 -37.327 -12.807  1.00  0.390          H  
ATOM  17344 2HD  LYS B  81     -10.080 -37.854 -12.211  1.00  0.390          H  
ATOM  17345 1HE  LYS B  81     -10.601 -39.034 -14.278  1.00  0.390          H  
ATOM  17346 2HE  LYS B  81      -9.131 -38.414 -15.040  1.00  0.390          H  
ATOM  17347 1HZ  LYS B  81      -8.791 -40.676 -14.267  1.00  0.390          H  
ATOM  17348 2HZ  LYS B  81      -7.830 -39.632 -13.418  1.00  0.390          H  
ATOM  17349 3HZ  LYS B  81      -9.190 -40.228 -12.712  1.00  0.390          H  
ATOM  17350  N   SER B  82     -12.708 -34.358 -14.295  1.00  0.320          N  
ATOM  17351  CA  SER B  82     -14.120 -34.719 -14.224  1.00  0.340          C  
ATOM  17352  C   SER B  82     -14.510 -35.806 -15.200  1.00  0.320          C  
ATOM  17353  O   SER B  82     -13.941 -35.953 -16.291  1.00  0.350          O  
ATOM  17354  CB  SER B  82     -14.980 -33.510 -14.496  1.00  0.470          C  
ATOM  17355  OG  SER B  82     -14.831 -33.118 -15.811  1.00  0.470          O  
ATOM  17356  H   SER B  82     -12.199 -34.368 -15.183  1.00  0.380          H  
ATOM  17357  HA  SER B  82     -14.327 -35.092 -13.226  1.00  0.410          H  
ATOM  17358 1HB  SER B  82     -16.024 -33.742 -14.287  1.00  0.560          H  
ATOM  17359 2HB  SER B  82     -14.686 -32.700 -13.842  1.00  0.560          H  
ATOM  17360  HG  SER B  82     -15.195 -32.217 -15.879  1.00  0.560          H  
ATOM  17361  N   VAL B  83     -15.524 -36.576 -14.800  1.00  0.310          N  
ATOM  17362  CA  VAL B  83     -16.064 -37.611 -15.663  1.00  0.320          C  
ATOM  17363  C   VAL B  83     -17.590 -37.509 -15.770  1.00  0.330          C  
ATOM  17364  O   VAL B  83     -18.303 -37.530 -14.762  1.00  0.370          O  
ATOM  17365  CB  VAL B  83     -15.689 -39.020 -15.130  1.00  0.440          C  
ATOM  17366  CG1 VAL B  83     -16.242 -40.123 -16.107  1.00  0.440          C  
ATOM  17367  CG2 VAL B  83     -14.156 -39.111 -14.918  1.00  0.440          C  
ATOM  17368  H   VAL B  83     -15.923 -36.404 -13.872  1.00  0.370          H  
ATOM  17369  HA  VAL B  83     -15.636 -37.492 -16.653  1.00  0.380          H  
ATOM  17370  HB  VAL B  83     -16.182 -39.182 -14.171  1.00  0.530          H  
ATOM  17371 1HG1 VAL B  83     -15.992 -41.111 -15.715  1.00  0.530          H  
ATOM  17372 2HG1 VAL B  83     -17.325 -40.042 -16.202  1.00  0.530          H  
ATOM  17373 3HG1 VAL B  83     -15.784 -39.998 -17.092  1.00  0.530          H  
ATOM  17374 1HG2 VAL B  83     -13.902 -40.097 -14.532  1.00  0.530          H  
ATOM  17375 2HG2 VAL B  83     -13.647 -38.946 -15.832  1.00  0.530          H  
ATOM  17376 3HG2 VAL B  83     -13.837 -38.359 -14.202  1.00  0.530          H  
ATOM  17377  N   ALA B  84     -18.090 -37.422 -16.996  1.00  0.330          N  
ATOM  17378  CA  ALA B  84     -19.528 -37.385 -17.260  1.00  0.330          C  
ATOM  17379  C   ALA B  84     -19.937 -38.693 -17.918  1.00  0.360          C  
ATOM  17380  O   ALA B  84     -19.344 -39.073 -18.922  1.00  0.370          O  
ATOM  17381  CB  ALA B  84     -19.868 -36.215 -18.164  1.00  0.460          C  
ATOM  17382  H   ALA B  84     -17.426 -37.379 -17.774  1.00  0.400          H  
ATOM  17383  HA  ALA B  84     -20.068 -37.296 -16.317  1.00  0.400          H  
ATOM  17384 1HB  ALA B  84     -20.899 -36.235 -18.352  1.00  0.550          H  
ATOM  17385 2HB  ALA B  84     -19.592 -35.280 -17.691  1.00  0.550          H  
ATOM  17386 3HB  ALA B  84     -19.350 -36.308 -19.083  1.00  0.550          H  
ATOM  17387  N   GLY B  85     -20.916 -39.422 -17.389  1.00  0.550          N  
ATOM  17388  CA  GLY B  85     -21.240 -40.668 -18.086  1.00  0.670          C  
ATOM  17389  C   GLY B  85     -22.675 -40.874 -18.556  1.00  0.460          C  
ATOM  17390  O   GLY B  85     -23.590 -40.116 -18.252  1.00  0.370          O  
ATOM  17391  H   GLY B  85     -21.377 -39.160 -16.508  1.00  0.660          H  
ATOM  17392 1HA  GLY B  85     -20.596 -40.768 -18.945  1.00  0.800          H  
ATOM  17393 2HA  GLY B  85     -20.977 -41.496 -17.428  1.00  0.800          H  
ATOM  17394  N   SER B  86     -22.861 -42.004 -19.223  1.00  0.550          N  
ATOM  17395  CA  SER B  86     -24.125 -42.474 -19.779  1.00  0.450          C  
ATOM  17396  C   SER B  86     -25.184 -42.787 -18.740  1.00  0.370          C  
ATOM  17397  O   SER B  86     -26.359 -42.922 -19.073  1.00  0.340          O  
ATOM  17398  CB  SER B  86     -23.873 -43.698 -20.637  1.00  0.670          C  
ATOM  17399  OG  SER B  86     -23.432 -44.784 -19.865  1.00  0.670          O  
ATOM  17400  H   SER B  86     -22.021 -42.526 -19.472  1.00  0.660          H  
ATOM  17401  HA  SER B  86     -24.525 -41.683 -20.407  1.00  0.540          H  
ATOM  17402 1HB  SER B  86     -24.787 -43.965 -21.158  1.00  0.800          H  
ATOM  17403 2HB  SER B  86     -23.127 -43.466 -21.395  1.00  0.800          H  
ATOM  17404  HG  SER B  86     -23.310 -45.517 -20.490  1.00  0.800          H  
ATOM  17405  N   ASP B  87     -24.781 -42.874 -17.474  1.00  0.370          N  
ATOM  17406  CA  ASP B  87     -25.692 -43.149 -16.381  1.00  0.330          C  
ATOM  17407  C   ASP B  87     -26.367 -41.890 -15.859  1.00  0.310          C  
ATOM  17408  O   ASP B  87     -27.150 -41.955 -14.907  1.00  0.300          O  
ATOM  17409  CB  ASP B  87     -24.942 -43.788 -15.216  1.00  0.480          C  
ATOM  17410  CG  ASP B  87     -23.851 -42.862 -14.702  1.00  0.480          C  
ATOM  17411  OD1 ASP B  87     -23.549 -41.905 -15.409  1.00  0.480          O  
ATOM  17412  OD2 ASP B  87     -23.364 -43.049 -13.603  1.00  0.480          O  
ATOM  17413  H   ASP B  87     -23.803 -42.712 -17.254  1.00  0.440          H  
ATOM  17414  HA  ASP B  87     -26.461 -43.834 -16.737  1.00  0.400          H  
ATOM  17415 1HB  ASP B  87     -25.634 -44.005 -14.402  1.00  0.570          H  
ATOM  17416 2HB  ASP B  87     -24.491 -44.738 -15.528  1.00  0.570          H  
ATOM  17417  N   GLY B  88     -26.107 -40.746 -16.482  1.00  0.310          N  
ATOM  17418  CA  GLY B  88     -26.721 -39.519 -16.033  1.00  0.300          C  
ATOM  17419  C   GLY B  88     -25.931 -38.868 -14.903  1.00  0.280          C  
ATOM  17420  O   GLY B  88     -26.373 -37.877 -14.328  1.00  0.320          O  
ATOM  17421  H   GLY B  88     -25.437 -40.715 -17.256  1.00  0.370          H  
ATOM  17422 1HA  GLY B  88     -26.817 -38.840 -16.873  1.00  0.360          H  
ATOM  17423 2HA  GLY B  88     -27.733 -39.725 -15.695  1.00  0.360          H  
ATOM  17424  N   VAL B  89     -24.752 -39.388 -14.557  1.00  0.350          N  
ATOM  17425  CA  VAL B  89     -24.040 -38.782 -13.439  1.00  0.340          C  
ATOM  17426  C   VAL B  89     -22.681 -38.157 -13.761  1.00  0.360          C  
ATOM  17427  O   VAL B  89     -21.857 -38.670 -14.529  1.00  0.440          O  
ATOM  17428  CB  VAL B  89     -23.916 -39.801 -12.283  1.00  0.480          C  
ATOM  17429  CG1 VAL B  89     -23.120 -39.199 -11.075  1.00  0.480          C  
ATOM  17430  CG2 VAL B  89     -25.335 -40.209 -11.842  1.00  0.480          C  
ATOM  17431  H   VAL B  89     -24.368 -40.226 -15.028  1.00  0.420          H  
ATOM  17432  HA  VAL B  89     -24.657 -37.976 -13.052  1.00  0.410          H  
ATOM  17433  HB  VAL B  89     -23.375 -40.680 -12.634  1.00  0.580          H  
ATOM  17434 1HG1 VAL B  89     -23.056 -39.943 -10.284  1.00  0.580          H  
ATOM  17435 2HG1 VAL B  89     -22.117 -38.930 -11.380  1.00  0.580          H  
ATOM  17436 3HG1 VAL B  89     -23.636 -38.312 -10.698  1.00  0.580          H  
ATOM  17437 1HG2 VAL B  89     -25.268 -40.939 -11.042  1.00  0.580          H  
ATOM  17438 2HG2 VAL B  89     -25.876 -39.331 -11.494  1.00  0.580          H  
ATOM  17439 3HG2 VAL B  89     -25.868 -40.654 -12.683  1.00  0.580          H  
ATOM  17440  N   LEU B  90     -22.509 -36.963 -13.202  1.00  0.300          N  
ATOM  17441  CA  LEU B  90     -21.282 -36.196 -13.286  1.00  0.310          C  
ATOM  17442  C   LEU B  90     -20.509 -36.165 -11.999  1.00  0.290          C  
ATOM  17443  O   LEU B  90     -21.048 -35.800 -10.949  1.00  0.260          O  
ATOM  17444  CB  LEU B  90     -21.552 -34.739 -13.591  1.00  0.430          C  
ATOM  17445  CG  LEU B  90     -20.312 -33.814 -13.555  1.00  0.430          C  
ATOM  17446  CD1 LEU B  90     -19.319 -34.191 -14.663  1.00  0.430          C  
ATOM  17447  CD2 LEU B  90     -20.782 -32.470 -13.703  1.00  0.430          C  
ATOM  17448  H   LEU B  90     -23.282 -36.601 -12.638  1.00  0.360          H  
ATOM  17449  HA  LEU B  90     -20.657 -36.642 -14.055  1.00  0.370          H  
ATOM  17450 1HB  LEU B  90     -22.000 -34.653 -14.524  1.00  0.520          H  
ATOM  17451 2HB  LEU B  90     -22.261 -34.373 -12.851  1.00  0.520          H  
ATOM  17452  HG  LEU B  90     -19.802 -33.879 -12.598  1.00  0.520          H  
ATOM  17453 1HD1 LEU B  90     -18.471 -33.508 -14.640  1.00  0.520          H  
ATOM  17454 2HD1 LEU B  90     -18.957 -35.185 -14.525  1.00  0.520          H  
ATOM  17455 3HD1 LEU B  90     -19.813 -34.135 -15.607  1.00  0.520          H  
ATOM  17456 1HD2 LEU B  90     -19.934 -31.808 -13.663  1.00  0.520          H  
ATOM  17457 2HD2 LEU B  90     -21.295 -32.371 -14.653  1.00  0.520          H  
ATOM  17458 3HD2 LEU B  90     -21.463 -32.243 -12.885  1.00  0.520          H  
ATOM  17459  N   VAL B  91     -19.225 -36.473 -12.080  1.00  0.290          N  
ATOM  17460  CA  VAL B  91     -18.382 -36.333 -10.909  1.00  0.260          C  
ATOM  17461  C   VAL B  91     -17.161 -35.451 -11.226  1.00  0.250          C  
ATOM  17462  O   VAL B  91     -16.376 -35.768 -12.124  1.00  0.260          O  
ATOM  17463  CB  VAL B  91     -17.937 -37.722 -10.413  1.00  0.380          C  
ATOM  17464  CG1 VAL B  91     -17.078 -37.574  -9.193  1.00  0.380          C  
ATOM  17465  CG2 VAL B  91     -19.171 -38.576 -10.115  1.00  0.380          C  
ATOM  17466  H   VAL B  91     -18.861 -36.814 -12.978  1.00  0.350          H  
ATOM  17467  HA  VAL B  91     -18.951 -35.847 -10.116  1.00  0.310          H  
ATOM  17468  HB  VAL B  91     -17.334 -38.208 -11.182  1.00  0.450          H  
ATOM  17469 1HG1 VAL B  91     -16.765 -38.558  -8.850  1.00  0.450          H  
ATOM  17470 2HG1 VAL B  91     -16.195 -36.977  -9.411  1.00  0.450          H  
ATOM  17471 3HG1 VAL B  91     -17.663 -37.088  -8.424  1.00  0.450          H  
ATOM  17472 1HG2 VAL B  91     -18.857 -39.555  -9.770  1.00  0.450          H  
ATOM  17473 2HG2 VAL B  91     -19.773 -38.093  -9.354  1.00  0.450          H  
ATOM  17474 3HG2 VAL B  91     -19.760 -38.694 -11.017  1.00  0.450          H  
ATOM  17475  N   THR B  92     -16.989 -34.362 -10.468  1.00  0.220          N  
ATOM  17476  CA  THR B  92     -15.848 -33.449 -10.636  1.00  0.220          C  
ATOM  17477  C   THR B  92     -14.984 -33.468  -9.379  1.00  0.210          C  
ATOM  17478  O   THR B  92     -15.486 -33.326  -8.271  1.00  0.200          O  
ATOM  17479  CB  THR B  92     -16.310 -31.994 -10.926  1.00  0.310          C  
ATOM  17480  OG1 THR B  92     -17.080 -31.969 -12.137  1.00  0.310          O  
ATOM  17481  CG2 THR B  92     -15.086 -31.041 -11.081  1.00  0.310          C  
ATOM  17482  H   THR B  92     -17.701 -34.148  -9.765  1.00  0.260          H  
ATOM  17483  HA  THR B  92     -15.237 -33.790 -11.465  1.00  0.260          H  
ATOM  17484  HB  THR B  92     -16.931 -31.644 -10.113  1.00  0.370          H  
ATOM  17485  HG1 THR B  92     -17.947 -32.340 -11.946  1.00  0.370          H  
ATOM  17486 1HG2 THR B  92     -15.440 -30.032 -11.290  1.00  0.370          H  
ATOM  17487 2HG2 THR B  92     -14.496 -31.026 -10.164  1.00  0.370          H  
ATOM  17488 3HG2 THR B  92     -14.459 -31.379 -11.902  1.00  0.370          H  
ATOM  17489  N   THR B  93     -13.682 -33.661  -9.523  1.00  0.210          N  
ATOM  17490  CA  THR B  93     -12.815 -33.703  -8.354  1.00  0.220          C  
ATOM  17491  C   THR B  93     -11.719 -32.635  -8.415  1.00  0.220          C  
ATOM  17492  O   THR B  93     -10.984 -32.507  -9.402  1.00  0.230          O  
ATOM  17493  CB  THR B  93     -12.188 -35.111  -8.182  1.00  0.300          C  
ATOM  17494  OG1 THR B  93     -13.238 -36.100  -8.052  1.00  0.300          O  
ATOM  17495  CG2 THR B  93     -11.362 -35.138  -6.914  1.00  0.300          C  
ATOM  17496  H   THR B  93     -13.297 -33.779 -10.453  1.00  0.250          H  
ATOM  17497  HA  THR B  93     -13.408 -33.498  -7.468  1.00  0.260          H  
ATOM  17498  HB  THR B  93     -11.562 -35.352  -9.043  1.00  0.360          H  
ATOM  17499  HG1 THR B  93     -13.631 -36.219  -8.922  1.00  0.360          H  
ATOM  17500 1HG2 THR B  93     -10.940 -36.130  -6.783  1.00  0.360          H  
ATOM  17501 2HG2 THR B  93     -10.551 -34.413  -6.964  1.00  0.360          H  
ATOM  17502 3HG2 THR B  93     -12.007 -34.900  -6.064  1.00  0.360          H  
ATOM  17503  N   VAL B  94     -11.605 -31.873  -7.330  1.00  0.220          N  
ATOM  17504  CA  VAL B  94     -10.599 -30.825  -7.208  1.00  0.220          C  
ATOM  17505  C   VAL B  94      -9.541 -31.261  -6.187  1.00  0.230          C  
ATOM  17506  O   VAL B  94      -9.864 -31.581  -5.039  1.00  0.230          O  
ATOM  17507  CB  VAL B  94     -11.247 -29.493  -6.753  1.00  0.310          C  
ATOM  17508  CG1 VAL B  94     -10.173 -28.402  -6.634  1.00  0.310          C  
ATOM  17509  CG2 VAL B  94     -12.343 -29.068  -7.739  1.00  0.310          C  
ATOM  17510  H   VAL B  94     -12.273 -32.039  -6.572  1.00  0.260          H  
ATOM  17511  HA  VAL B  94     -10.115 -30.674  -8.174  1.00  0.260          H  
ATOM  17512  HB  VAL B  94     -11.688 -29.635  -5.766  1.00  0.370          H  
ATOM  17513 1HG1 VAL B  94     -10.639 -27.481  -6.297  1.00  0.370          H  
ATOM  17514 2HG1 VAL B  94      -9.402 -28.691  -5.927  1.00  0.370          H  
ATOM  17515 3HG1 VAL B  94      -9.714 -28.244  -7.613  1.00  0.370          H  
ATOM  17516 1HG2 VAL B  94     -12.798 -28.139  -7.400  1.00  0.370          H  
ATOM  17517 2HG2 VAL B  94     -11.901 -28.920  -8.719  1.00  0.370          H  
ATOM  17518 3HG2 VAL B  94     -13.108 -29.841  -7.799  1.00  0.370          H  
ATOM  17519  N   THR B  95      -8.276 -31.281  -6.608  1.00  0.240          N  
ATOM  17520  CA  THR B  95      -7.173 -31.699  -5.734  1.00  0.240          C  
ATOM  17521  C   THR B  95      -6.406 -30.472  -5.274  1.00  0.230          C  
ATOM  17522  O   THR B  95      -6.018 -29.631  -6.096  1.00  0.260          O  
ATOM  17523  CB  THR B  95      -6.208 -32.676  -6.433  1.00  0.340          C  
ATOM  17524  OG1 THR B  95      -6.915 -33.856  -6.831  1.00  0.340          O  
ATOM  17525  CG2 THR B  95      -5.100 -33.081  -5.472  1.00  0.340          C  
ATOM  17526  H   THR B  95      -8.076 -30.996  -7.572  1.00  0.290          H  
ATOM  17527  HA  THR B  95      -7.582 -32.192  -4.850  1.00  0.290          H  
ATOM  17528  HB  THR B  95      -5.779 -32.193  -7.306  1.00  0.400          H  
ATOM  17529  HG1 THR B  95      -7.498 -33.636  -7.559  1.00  0.400          H  
ATOM  17530 1HG2 THR B  95      -4.424 -33.772  -5.957  1.00  0.400          H  
ATOM  17531 2HG2 THR B  95      -4.549 -32.211  -5.158  1.00  0.400          H  
ATOM  17532 3HG2 THR B  95      -5.540 -33.563  -4.594  1.00  0.400          H  
ATOM  17533  N   PHE B  96      -6.180 -30.387  -3.961  1.00  0.220          N  
ATOM  17534  CA  PHE B  96      -5.525 -29.254  -3.311  1.00  0.220          C  
ATOM  17535  C   PHE B  96      -4.135 -29.560  -2.805  1.00  0.220          C  
ATOM  17536  O   PHE B  96      -3.830 -30.694  -2.469  1.00  0.220          O  
ATOM  17537  CB  PHE B  96      -6.370 -28.817  -2.133  1.00  0.310          C  
ATOM  17538  CG  PHE B  96      -7.674 -28.297  -2.542  1.00  0.310          C  
ATOM  17539  CD1 PHE B  96      -8.742 -29.155  -2.777  1.00  0.310          C  
ATOM  17540  CD2 PHE B  96      -7.859 -26.952  -2.695  1.00  0.310          C  
ATOM  17541  CE1 PHE B  96      -9.945 -28.661  -3.170  1.00  0.310          C  
ATOM  17542  CE2 PHE B  96      -9.055 -26.464  -3.069  1.00  0.310          C  
ATOM  17543  CZ  PHE B  96     -10.105 -27.310  -3.315  1.00  0.310          C  
ATOM  17544  H   PHE B  96      -6.520 -31.150  -3.366  1.00  0.260          H  
ATOM  17545  HA  PHE B  96      -5.459 -28.446  -4.028  1.00  0.260          H  
ATOM  17546 1HB  PHE B  96      -6.518 -29.652  -1.475  1.00  0.370          H  
ATOM  17547 2HB  PHE B  96      -5.841 -28.042  -1.582  1.00  0.370          H  
ATOM  17548  HD1 PHE B  96      -8.612 -30.234  -2.659  1.00  0.370          H  
ATOM  17549  HD2 PHE B  96      -7.029 -26.258  -2.510  1.00  0.370          H  
ATOM  17550  HE1 PHE B  96     -10.764 -29.337  -3.366  1.00  0.370          H  
ATOM  17551  HE2 PHE B  96      -9.165 -25.403  -3.168  1.00  0.370          H  
ATOM  17552  HZ  PHE B  96     -11.051 -26.909  -3.619  1.00  0.370          H  
ATOM  17553  N   ARG B  97      -3.294 -28.542  -2.698  1.00  0.240          N  
ATOM  17554  CA  ARG B  97      -1.946 -28.750  -2.180  1.00  0.270          C  
ATOM  17555  C   ARG B  97      -2.001 -29.354  -0.776  1.00  0.240          C  
ATOM  17556  O   ARG B  97      -2.792 -28.888   0.057  1.00  0.240          O  
ATOM  17557  CB  ARG B  97      -1.181 -27.439  -2.105  1.00  0.370          C  
ATOM  17558  CG  ARG B  97      -0.854 -26.805  -3.440  1.00  0.370          C  
ATOM  17559  CD  ARG B  97      -0.180 -25.503  -3.276  1.00  0.370          C  
ATOM  17560  NE  ARG B  97       0.107 -24.884  -4.558  1.00  0.370          N  
ATOM  17561  CZ  ARG B  97       0.627 -23.651  -4.726  1.00  0.370          C  
ATOM  17562  NH1 ARG B  97       0.903 -22.895  -3.682  1.00  0.370          N  
ATOM  17563  NH2 ARG B  97       0.861 -23.204  -5.951  1.00  0.370          N  
ATOM  17564  H   ARG B  97      -3.606 -27.617  -3.021  1.00  0.290          H  
ATOM  17565  HA  ARG B  97      -1.440 -29.417  -2.863  1.00  0.320          H  
ATOM  17566 1HB  ARG B  97      -1.724 -26.733  -1.498  1.00  0.440          H  
ATOM  17567 2HB  ARG B  97      -0.233 -27.611  -1.599  1.00  0.440          H  
ATOM  17568 1HG  ARG B  97      -0.191 -27.463  -3.996  1.00  0.440          H  
ATOM  17569 2HG  ARG B  97      -1.769 -26.646  -4.009  1.00  0.440          H  
ATOM  17570 1HD  ARG B  97      -0.820 -24.836  -2.709  1.00  0.440          H  
ATOM  17571 2HD  ARG B  97       0.760 -25.648  -2.746  1.00  0.440          H  
ATOM  17572  HE  ARG B  97      -0.088 -25.425  -5.392  1.00  0.440          H  
ATOM  17573 1HH1 ARG B  97       0.723 -23.230  -2.747  1.00  0.440          H  
ATOM  17574 2HH1 ARG B  97       1.292 -21.972  -3.814  1.00  0.440          H  
ATOM  17575 1HH2 ARG B  97       0.649 -23.787  -6.752  1.00  0.440          H  
ATOM  17576 2HH2 ARG B  97       1.255 -22.285  -6.089  1.00  0.440          H  
ATOM  17577  N   PRO B  98      -1.144 -30.339  -0.444  1.00  0.220          N  
ATOM  17578  CA  PRO B  98      -1.122 -30.980   0.851  1.00  0.200          C  
ATOM  17579  C   PRO B  98      -0.894 -29.908   1.888  1.00  0.220          C  
ATOM  17580  O   PRO B  98      -0.091 -28.999   1.679  1.00  0.230          O  
ATOM  17581  CB  PRO B  98       0.035 -31.985   0.731  1.00  0.300          C  
ATOM  17582  CG  PRO B  98       0.890 -31.473  -0.418  1.00  0.300          C  
ATOM  17583  CD  PRO B  98      -0.083 -30.783  -1.367  1.00  0.300          C  
ATOM  17584  HA  PRO B  98      -2.068 -31.485   1.029  1.00  0.240          H  
ATOM  17585 1HB  PRO B  98       0.591 -32.025   1.680  1.00  0.360          H  
ATOM  17586 2HB  PRO B  98      -0.361 -33.000   0.553  1.00  0.360          H  
ATOM  17587 1HG  PRO B  98       1.656 -30.779  -0.031  1.00  0.360          H  
ATOM  17588 2HG  PRO B  98       1.426 -32.311  -0.892  1.00  0.360          H  
ATOM  17589 1HD  PRO B  98       0.442 -29.937  -1.825  1.00  0.360          H  
ATOM  17590 2HD  PRO B  98      -0.482 -31.484  -2.114  1.00  0.360          H  
ATOM  17591  N   GLY B  99      -1.616 -30.011   2.998  1.00  0.220          N  
ATOM  17592  CA  GLY B  99      -1.547 -29.014   4.054  1.00  0.230          C  
ATOM  17593  C   GLY B  99      -2.772 -28.085   4.021  1.00  0.230          C  
ATOM  17594  O   GLY B  99      -3.124 -27.484   5.039  1.00  0.240          O  
ATOM  17595  H   GLY B  99      -2.226 -30.805   3.134  1.00  0.260          H  
ATOM  17596 1HA  GLY B  99      -1.492 -29.514   5.022  1.00  0.280          H  
ATOM  17597 2HA  GLY B  99      -0.637 -28.426   3.943  1.00  0.280          H  
ATOM  17598  N   THR B 100      -3.421 -27.963   2.853  1.00  0.230          N  
ATOM  17599  CA  THR B 100      -4.598 -27.106   2.699  1.00  0.230          C  
ATOM  17600  C   THR B 100      -5.723 -27.555   3.607  1.00  0.240          C  
ATOM  17601  O   THR B 100      -6.051 -28.736   3.663  1.00  0.240          O  
ATOM  17602  CB  THR B 100      -5.091 -27.069   1.227  1.00  0.320          C  
ATOM  17603  OG1 THR B 100      -4.049 -26.555   0.403  1.00  0.320          O  
ATOM  17604  CG2 THR B 100      -6.345 -26.191   1.057  1.00  0.320          C  
ATOM  17605  H   THR B 100      -3.095 -28.468   2.025  1.00  0.280          H  
ATOM  17606  HA  THR B 100      -4.322 -26.091   2.985  1.00  0.280          H  
ATOM  17607  HB  THR B 100      -5.321 -28.077   0.902  1.00  0.390          H  
ATOM  17608  HG1 THR B 100      -3.366 -27.257   0.304  1.00  0.390          H  
ATOM  17609 1HG2 THR B 100      -6.645 -26.191   0.012  1.00  0.390          H  
ATOM  17610 2HG2 THR B 100      -7.163 -26.580   1.658  1.00  0.390          H  
ATOM  17611 3HG2 THR B 100      -6.123 -25.172   1.365  1.00  0.390          H  
ATOM  17612  N   ASP B 101      -6.331 -26.606   4.311  1.00  0.240          N  
ATOM  17613  CA  ASP B 101      -7.438 -26.899   5.201  1.00  0.250          C  
ATOM  17614  C   ASP B 101      -8.646 -27.406   4.387  1.00  0.240          C  
ATOM  17615  O   ASP B 101      -9.126 -26.664   3.518  1.00  0.240          O  
ATOM  17616  CB  ASP B 101      -7.803 -25.649   6.000  1.00  0.350          C  
ATOM  17617  CG  ASP B 101      -8.889 -25.891   7.015  1.00  0.350          C  
ATOM  17618  OD1 ASP B 101      -9.963 -26.350   6.608  1.00  0.350          O  
ATOM  17619  OD2 ASP B 101      -8.657 -25.653   8.187  1.00  0.350          O  
ATOM  17620  H   ASP B 101      -5.998 -25.655   4.229  1.00  0.290          H  
ATOM  17621  HA  ASP B 101      -7.097 -27.626   5.924  1.00  0.300          H  
ATOM  17622 1HB  ASP B 101      -6.916 -25.282   6.519  1.00  0.420          H  
ATOM  17623 2HB  ASP B 101      -8.116 -24.873   5.321  1.00  0.420          H  
ATOM  17624  N   PRO B 102      -9.100 -28.675   4.579  1.00  0.240          N  
ATOM  17625  CA  PRO B 102     -10.195 -29.312   3.865  1.00  0.240          C  
ATOM  17626  C   PRO B 102     -11.533 -28.596   3.972  1.00  0.250          C  
ATOM  17627  O   PRO B 102     -12.355 -28.722   3.060  1.00  0.250          O  
ATOM  17628  CB  PRO B 102     -10.309 -30.680   4.561  1.00  0.360          C  
ATOM  17629  CG  PRO B 102      -8.953 -30.944   5.139  1.00  0.360          C  
ATOM  17630  CD  PRO B 102      -8.441 -29.586   5.565  1.00  0.360          C  
ATOM  17631  HA  PRO B 102      -9.903 -29.436   2.813  1.00  0.290          H  
ATOM  17632 1HB  PRO B 102     -11.093 -30.636   5.338  1.00  0.430          H  
ATOM  17633 2HB  PRO B 102     -10.623 -31.445   3.837  1.00  0.430          H  
ATOM  17634 1HG  PRO B 102      -9.031 -31.657   5.979  1.00  0.430          H  
ATOM  17635 2HG  PRO B 102      -8.301 -31.413   4.385  1.00  0.430          H  
ATOM  17636 1HD  PRO B 102      -8.746 -29.337   6.596  1.00  0.430          H  
ATOM  17637 2HD  PRO B 102      -7.357 -29.635   5.441  1.00  0.430          H  
ATOM  17638  N   ASP B 103     -11.745 -27.794   5.025  1.00  0.250          N  
ATOM  17639  CA  ASP B 103     -13.018 -27.120   5.165  1.00  0.260          C  
ATOM  17640  C   ASP B 103     -12.953 -25.857   4.371  1.00  0.260          C  
ATOM  17641  O   ASP B 103     -13.914 -25.485   3.699  1.00  0.270          O  
ATOM  17642  CB  ASP B 103     -13.333 -26.845   6.637  1.00  0.360          C  
ATOM  17643  CG  ASP B 103     -13.625 -28.128   7.427  1.00  0.360          C  
ATOM  17644  OD1 ASP B 103     -12.896 -28.468   8.311  1.00  0.360          O  
ATOM  17645  OD2 ASP B 103     -14.623 -28.754   7.123  1.00  0.360          O  
ATOM  17646  H   ASP B 103     -11.046 -27.617   5.761  1.00  0.300          H  
ATOM  17647  HA  ASP B 103     -13.806 -27.745   4.752  1.00  0.310          H  
ATOM  17648 1HB  ASP B 103     -12.477 -26.340   7.099  1.00  0.430          H  
ATOM  17649 2HB  ASP B 103     -14.189 -26.175   6.713  1.00  0.430          H  
ATOM  17650  N   GLN B 104     -11.799 -25.209   4.387  1.00  0.270          N  
ATOM  17651  CA  GLN B 104     -11.706 -23.999   3.588  1.00  0.300          C  
ATOM  17652  C   GLN B 104     -11.865 -24.393   2.122  1.00  0.260          C  
ATOM  17653  O   GLN B 104     -12.505 -23.683   1.339  1.00  0.270          O  
ATOM  17654  CB  GLN B 104     -10.380 -23.279   3.805  1.00  0.410          C  
ATOM  17655  CG  GLN B 104     -10.240 -22.661   5.179  1.00  0.410          C  
ATOM  17656  CD  GLN B 104      -8.901 -22.002   5.371  1.00  0.410          C  
ATOM  17657  OE1 GLN B 104      -7.938 -22.316   4.663  1.00  0.410          O  
ATOM  17658  NE2 GLN B 104      -8.832 -21.080   6.319  1.00  0.410          N  
ATOM  17659  H   GLN B 104     -11.036 -25.559   4.994  1.00  0.320          H  
ATOM  17660  HA  GLN B 104     -12.521 -23.330   3.856  1.00  0.360          H  
ATOM  17661 1HB  GLN B 104      -9.563 -23.982   3.652  1.00  0.490          H  
ATOM  17662 2HB  GLN B 104     -10.272 -22.484   3.066  1.00  0.490          H  
ATOM  17663 1HG  GLN B 104     -11.013 -21.905   5.301  1.00  0.490          H  
ATOM  17664 2HG  GLN B 104     -10.357 -23.441   5.932  1.00  0.490          H  
ATOM  17665 1HE2 GLN B 104      -7.978 -20.584   6.490  1.00  0.490          H  
ATOM  17666 2HE2 GLN B 104      -9.639 -20.853   6.864  1.00  0.490          H  
ATOM  17667  N   ALA B 105     -11.276 -25.543   1.760  1.00  0.240          N  
ATOM  17668  CA  ALA B 105     -11.325 -26.067   0.409  1.00  0.230          C  
ATOM  17669  C   ALA B 105     -12.752 -26.401  -0.038  1.00  0.240          C  
ATOM  17670  O   ALA B 105     -13.174 -25.983  -1.122  1.00  0.240          O  
ATOM  17671  CB  ALA B 105     -10.467 -27.317   0.348  1.00  0.330          C  
ATOM  17672  H   ALA B 105     -10.740 -26.056   2.469  1.00  0.290          H  
ATOM  17673  HA  ALA B 105     -10.924 -25.312  -0.268  1.00  0.280          H  
ATOM  17674 1HB  ALA B 105     -10.471 -27.709  -0.635  1.00  0.390          H  
ATOM  17675 2HB  ALA B 105      -9.448 -27.075   0.643  1.00  0.390          H  
ATOM  17676 3HB  ALA B 105     -10.869 -28.059   1.022  1.00  0.390          H  
ATOM  17677  N   GLN B 106     -13.525 -27.105   0.812  1.00  0.250          N  
ATOM  17678  CA  GLN B 106     -14.892 -27.484   0.450  1.00  0.260          C  
ATOM  17679  C   GLN B 106     -15.742 -26.272   0.214  1.00  0.280          C  
ATOM  17680  O   GLN B 106     -16.578 -26.243  -0.697  1.00  0.290          O  
ATOM  17681  CB  GLN B 106     -15.576 -28.293   1.556  1.00  0.360          C  
ATOM  17682  CG  GLN B 106     -17.007 -28.838   1.182  1.00  0.360          C  
ATOM  17683  CD  GLN B 106     -17.744 -29.518   2.351  1.00  0.360          C  
ATOM  17684  OE1 GLN B 106     -17.514 -29.201   3.520  1.00  0.360          O  
ATOM  17685  NE2 GLN B 106     -18.645 -30.458   2.076  1.00  0.360          N  
ATOM  17686  H   GLN B 106     -13.137 -27.446   1.698  1.00  0.300          H  
ATOM  17687  HA  GLN B 106     -14.866 -28.067  -0.463  1.00  0.310          H  
ATOM  17688 1HB  GLN B 106     -14.945 -29.112   1.799  1.00  0.430          H  
ATOM  17689 2HB  GLN B 106     -15.663 -27.676   2.454  1.00  0.430          H  
ATOM  17690 1HG  GLN B 106     -17.638 -28.033   0.808  1.00  0.430          H  
ATOM  17691 2HG  GLN B 106     -16.870 -29.593   0.416  1.00  0.430          H  
ATOM  17692 1HE2 GLN B 106     -19.140 -30.905   2.822  1.00  0.430          H  
ATOM  17693 2HE2 GLN B 106     -18.883 -30.742   1.131  1.00  0.430          H  
ATOM  17694  N   VAL B 107     -15.582 -25.296   1.095  1.00  0.300          N  
ATOM  17695  CA  VAL B 107     -16.391 -24.112   1.059  1.00  0.350          C  
ATOM  17696  C   VAL B 107     -16.072 -23.247  -0.145  1.00  0.330          C  
ATOM  17697  O   VAL B 107     -17.000 -22.758  -0.786  1.00  0.350          O  
ATOM  17698  CB  VAL B 107     -16.255 -23.375   2.373  1.00  0.470          C  
ATOM  17699  CG1 VAL B 107     -16.991 -22.078   2.317  1.00  0.470          C  
ATOM  17700  CG2 VAL B 107     -16.800 -24.264   3.465  1.00  0.470          C  
ATOM  17701  H   VAL B 107     -14.883 -25.401   1.841  1.00  0.360          H  
ATOM  17702  HA  VAL B 107     -17.432 -24.424   0.978  1.00  0.420          H  
ATOM  17703  HB  VAL B 107     -15.197 -23.170   2.567  1.00  0.560          H  
ATOM  17704 1HG1 VAL B 107     -16.887 -21.612   3.272  1.00  0.560          H  
ATOM  17705 2HG1 VAL B 107     -16.584 -21.437   1.539  1.00  0.560          H  
ATOM  17706 3HG1 VAL B 107     -18.050 -22.261   2.117  1.00  0.560          H  
ATOM  17707 1HG2 VAL B 107     -16.678 -23.772   4.417  1.00  0.560          H  
ATOM  17708 2HG2 VAL B 107     -17.848 -24.460   3.269  1.00  0.560          H  
ATOM  17709 3HG2 VAL B 107     -16.270 -25.203   3.491  1.00  0.560          H  
ATOM  17710  N   GLN B 108     -14.788 -23.019  -0.460  1.00  0.310          N  
ATOM  17711  CA  GLN B 108     -14.503 -22.199  -1.630  1.00  0.320          C  
ATOM  17712  C   GLN B 108     -15.053 -22.869  -2.893  1.00  0.300          C  
ATOM  17713  O   GLN B 108     -15.609 -22.188  -3.768  1.00  0.340          O  
ATOM  17714  CB  GLN B 108     -13.008 -21.917  -1.782  1.00  0.440          C  
ATOM  17715  CG  GLN B 108     -12.393 -20.958  -0.739  1.00  0.440          C  
ATOM  17716  CD  GLN B 108     -10.894 -20.745  -1.004  1.00  0.440          C  
ATOM  17717  OE1 GLN B 108     -10.360 -21.358  -1.930  1.00  0.440          O  
ATOM  17718  NE2 GLN B 108     -10.216 -19.909  -0.226  1.00  0.440          N  
ATOM  17719  H   GLN B 108     -14.025 -23.406   0.108  1.00  0.370          H  
ATOM  17720  HA  GLN B 108     -15.011 -21.245  -1.509  1.00  0.380          H  
ATOM  17721 1HB  GLN B 108     -12.468 -22.865  -1.708  1.00  0.530          H  
ATOM  17722 2HB  GLN B 108     -12.818 -21.503  -2.764  1.00  0.530          H  
ATOM  17723 1HG  GLN B 108     -12.895 -19.992  -0.799  1.00  0.530          H  
ATOM  17724 2HG  GLN B 108     -12.516 -21.382   0.257  1.00  0.530          H  
ATOM  17725 1HE2 GLN B 108      -9.240 -19.766  -0.371  1.00  0.530          H  
ATOM  17726 2HE2 GLN B 108     -10.664 -19.384   0.538  1.00  0.530          H  
ATOM  17727  N   VAL B 109     -14.960 -24.203  -2.976  1.00  0.270          N  
ATOM  17728  CA  VAL B 109     -15.508 -24.874  -4.136  1.00  0.250          C  
ATOM  17729  C   VAL B 109     -17.021 -24.681  -4.173  1.00  0.260          C  
ATOM  17730  O   VAL B 109     -17.547 -24.330  -5.226  1.00  0.260          O  
ATOM  17731  CB  VAL B 109     -15.129 -26.373  -4.158  1.00  0.360          C  
ATOM  17732  CG1 VAL B 109     -15.886 -27.128  -5.269  1.00  0.360          C  
ATOM  17733  CG2 VAL B 109     -13.627 -26.500  -4.407  1.00  0.360          C  
ATOM  17734  H   VAL B 109     -14.476 -24.739  -2.247  1.00  0.320          H  
ATOM  17735  HA  VAL B 109     -15.084 -24.414  -5.028  1.00  0.300          H  
ATOM  17736  HB  VAL B 109     -15.389 -26.819  -3.194  1.00  0.430          H  
ATOM  17737 1HG1 VAL B 109     -15.592 -28.176  -5.252  1.00  0.430          H  
ATOM  17738 2HG1 VAL B 109     -16.961 -27.061  -5.106  1.00  0.430          H  
ATOM  17739 3HG1 VAL B 109     -15.641 -26.703  -6.235  1.00  0.430          H  
ATOM  17740 1HG2 VAL B 109     -13.343 -27.552  -4.407  1.00  0.430          H  
ATOM  17741 2HG2 VAL B 109     -13.375 -26.054  -5.372  1.00  0.430          H  
ATOM  17742 3HG2 VAL B 109     -13.096 -25.978  -3.620  1.00  0.430          H  
ATOM  17743  N   GLN B 110     -17.728 -24.878  -3.049  1.00  0.260          N  
ATOM  17744  CA  GLN B 110     -19.177 -24.692  -3.065  1.00  0.250          C  
ATOM  17745  C   GLN B 110     -19.590 -23.251  -3.350  1.00  0.270          C  
ATOM  17746  O   GLN B 110     -20.597 -23.024  -4.028  1.00  0.270          O  
ATOM  17747  CB  GLN B 110     -19.843 -25.221  -1.798  1.00  0.350          C  
ATOM  17748  CG  GLN B 110     -21.392 -25.069  -1.788  1.00  0.350          C  
ATOM  17749  CD  GLN B 110     -22.121 -25.762  -2.973  1.00  0.350          C  
ATOM  17750  OE1 GLN B 110     -21.703 -26.803  -3.514  1.00  0.350          O  
ATOM  17751  NE2 GLN B 110     -23.263 -25.149  -3.360  1.00  0.350          N  
ATOM  17752  H   GLN B 110     -17.260 -25.184  -2.189  1.00  0.310          H  
ATOM  17753  HA  GLN B 110     -19.556 -25.305  -3.873  1.00  0.300          H  
ATOM  17754 1HB  GLN B 110     -19.597 -26.272  -1.665  1.00  0.420          H  
ATOM  17755 2HB  GLN B 110     -19.441 -24.684  -0.932  1.00  0.420          H  
ATOM  17756 1HG  GLN B 110     -21.766 -25.513  -0.863  1.00  0.420          H  
ATOM  17757 2HG  GLN B 110     -21.646 -24.008  -1.808  1.00  0.420          H  
ATOM  17758 1HE2 GLN B 110     -23.862 -25.509  -4.132  1.00  0.420          H  
ATOM  17759 2HE2 GLN B 110     -23.565 -24.323  -2.885  1.00  0.420          H  
ATOM  17760  N   ASN B 111     -18.811 -22.263  -2.894  1.00  0.300          N  
ATOM  17761  CA  ASN B 111     -19.154 -20.875  -3.186  1.00  0.320          C  
ATOM  17762  C   ASN B 111     -19.214 -20.675  -4.700  1.00  0.330          C  
ATOM  17763  O   ASN B 111     -20.051 -19.918  -5.198  1.00  0.350          O  
ATOM  17764  CB  ASN B 111     -18.132 -19.910  -2.605  1.00  0.440          C  
ATOM  17765  CG  ASN B 111     -18.186 -19.720  -1.112  1.00  0.440          C  
ATOM  17766  OD1 ASN B 111     -19.190 -19.973  -0.432  1.00  0.440          O  
ATOM  17767  ND2 ASN B 111     -17.083 -19.250  -0.589  1.00  0.440          N  
ATOM  17768  H   ASN B 111     -18.017 -22.481  -2.286  1.00  0.360          H  
ATOM  17769  HA  ASN B 111     -20.139 -20.658  -2.776  1.00  0.380          H  
ATOM  17770 1HB  ASN B 111     -17.135 -20.265  -2.864  1.00  0.530          H  
ATOM  17771 2HB  ASN B 111     -18.255 -18.937  -3.080  1.00  0.530          H  
ATOM  17772 1HD2 ASN B 111     -17.024 -19.072   0.388  1.00  0.530          H  
ATOM  17773 2HD2 ASN B 111     -16.295 -19.060  -1.174  1.00  0.530          H  
ATOM  17774  N   ARG B 112     -18.334 -21.367  -5.437  1.00  0.360          N  
ATOM  17775  CA  ARG B 112     -18.343 -21.281  -6.890  1.00  0.400          C  
ATOM  17776  C   ARG B 112     -19.406 -22.176  -7.533  1.00  0.370          C  
ATOM  17777  O   ARG B 112     -20.065 -21.766  -8.496  1.00  0.420          O  
ATOM  17778  CB  ARG B 112     -17.000 -21.622  -7.458  1.00  0.540          C  
ATOM  17779  CG  ARG B 112     -15.883 -20.603  -7.212  1.00  0.540          C  
ATOM  17780  CD  ARG B 112     -16.218 -19.261  -7.814  1.00  0.540          C  
ATOM  17781  NE  ARG B 112     -15.052 -18.417  -7.940  1.00  0.540          N  
ATOM  17782  CZ  ARG B 112     -15.035 -17.134  -8.348  1.00  0.540          C  
ATOM  17783  NH1 ARG B 112     -16.138 -16.497  -8.652  1.00  0.540          N  
ATOM  17784  NH2 ARG B 112     -13.879 -16.519  -8.454  1.00  0.540          N  
ATOM  17785  H   ARG B 112     -17.629 -21.942  -4.956  1.00  0.430          H  
ATOM  17786  HA  ARG B 112     -18.581 -20.256  -7.163  1.00  0.480          H  
ATOM  17787 1HB  ARG B 112     -16.662 -22.564  -7.029  1.00  0.650          H  
ATOM  17788 2HB  ARG B 112     -17.108 -21.771  -8.513  1.00  0.650          H  
ATOM  17789 1HG  ARG B 112     -15.739 -20.473  -6.139  1.00  0.650          H  
ATOM  17790 2HG  ARG B 112     -14.954 -20.955  -7.661  1.00  0.650          H  
ATOM  17791 1HD  ARG B 112     -16.678 -19.376  -8.793  1.00  0.650          H  
ATOM  17792 2HD  ARG B 112     -16.906 -18.755  -7.144  1.00  0.650          H  
ATOM  17793  HE  ARG B 112     -14.148 -18.845  -7.754  1.00  0.650          H  
ATOM  17794 1HH1 ARG B 112     -17.050 -16.954  -8.576  1.00  0.650          H  
ATOM  17795 2HH1 ARG B 112     -16.099 -15.543  -8.966  1.00  0.650          H  
ATOM  17796 1HH2 ARG B 112     -13.030 -17.030  -8.243  1.00  0.650          H  
ATOM  17797 2HH2 ARG B 112     -13.829 -15.568  -8.777  1.00  0.650          H  
ATOM  17798  N   VAL B 113     -19.648 -23.360  -6.960  1.00  0.320          N  
ATOM  17799  CA  VAL B 113     -20.656 -24.276  -7.501  1.00  0.310          C  
ATOM  17800  C   VAL B 113     -21.986 -23.547  -7.498  1.00  0.320          C  
ATOM  17801  O   VAL B 113     -22.736 -23.600  -8.471  1.00  0.380          O  
ATOM  17802  CB  VAL B 113     -20.801 -25.571  -6.658  1.00  0.440          C  
ATOM  17803  CG1 VAL B 113     -22.008 -26.407  -7.123  1.00  0.440          C  
ATOM  17804  CG2 VAL B 113     -19.552 -26.412  -6.749  1.00  0.440          C  
ATOM  17805  H   VAL B 113     -19.061 -23.647  -6.172  1.00  0.380          H  
ATOM  17806  HA  VAL B 113     -20.387 -24.538  -8.525  1.00  0.370          H  
ATOM  17807  HB  VAL B 113     -20.980 -25.291  -5.633  1.00  0.530          H  
ATOM  17808 1HG1 VAL B 113     -22.087 -27.296  -6.492  1.00  0.530          H  
ATOM  17809 2HG1 VAL B 113     -22.922 -25.834  -7.026  1.00  0.530          H  
ATOM  17810 3HG1 VAL B 113     -21.885 -26.707  -8.152  1.00  0.530          H  
ATOM  17811 1HG2 VAL B 113     -19.674 -27.304  -6.133  1.00  0.530          H  
ATOM  17812 2HG2 VAL B 113     -19.375 -26.697  -7.756  1.00  0.530          H  
ATOM  17813 3HG2 VAL B 113     -18.722 -25.870  -6.412  1.00  0.530          H  
ATOM  17814  N   ALA B 114     -22.242 -22.812  -6.423  1.00  0.310          N  
ATOM  17815  CA  ALA B 114     -23.455 -22.041  -6.248  1.00  0.340          C  
ATOM  17816  C   ALA B 114     -23.690 -21.044  -7.389  1.00  0.410          C  
ATOM  17817  O   ALA B 114     -24.839 -20.687  -7.662  1.00  0.450          O  
ATOM  17818  CB  ALA B 114     -23.388 -21.301  -4.932  1.00  0.460          C  
ATOM  17819  H   ALA B 114     -21.569 -22.837  -5.650  1.00  0.370          H  
ATOM  17820  HA  ALA B 114     -24.291 -22.730  -6.224  1.00  0.410          H  
ATOM  17821 1HB  ALA B 114     -24.314 -20.748  -4.780  1.00  0.560          H  
ATOM  17822 2HB  ALA B 114     -23.247 -22.018  -4.124  1.00  0.560          H  
ATOM  17823 3HB  ALA B 114     -22.545 -20.610  -4.952  1.00  0.560          H  
ATOM  17824  N   GLN B 115     -22.625 -20.536  -8.028  1.00  0.430          N  
ATOM  17825  CA  GLN B 115     -22.807 -19.592  -9.110  1.00  0.530          C  
ATOM  17826  C   GLN B 115     -23.236 -20.344 -10.349  1.00  0.570          C  
ATOM  17827  O   GLN B 115     -24.016 -19.832 -11.154  1.00  0.860          O  
ATOM  17828  CB  GLN B 115     -21.525 -18.837  -9.422  1.00  0.700          C  
ATOM  17829  CG  GLN B 115     -21.095 -17.910  -8.358  1.00  0.700          C  
ATOM  17830  CD  GLN B 115     -19.880 -17.155  -8.763  1.00  0.700          C  
ATOM  17831  OE1 GLN B 115     -18.748 -17.438  -8.341  1.00  0.700          O  
ATOM  17832  NE2 GLN B 115     -20.109 -16.181  -9.626  1.00  0.700          N  
ATOM  17833  H   GLN B 115     -21.680 -20.861  -7.831  1.00  0.520          H  
ATOM  17834  HA  GLN B 115     -23.589 -18.886  -8.838  1.00  0.640          H  
ATOM  17835 1HB  GLN B 115     -20.717 -19.549  -9.590  1.00  0.840          H  
ATOM  17836 2HB  GLN B 115     -21.654 -18.270 -10.341  1.00  0.840          H  
ATOM  17837 1HG  GLN B 115     -21.895 -17.209  -8.160  1.00  0.840          H  
ATOM  17838 2HG  GLN B 115     -20.866 -18.486  -7.457  1.00  0.840          H  
ATOM  17839 1HE2 GLN B 115     -19.361 -15.589  -9.964  1.00  0.840          H  
ATOM  17840 2HE2 GLN B 115     -21.040 -16.004  -9.946  1.00  0.840          H  
ATOM  17841  N   ALA B 116     -22.660 -21.542 -10.518  1.00  0.390          N  
ATOM  17842  CA  ALA B 116     -22.959 -22.427 -11.637  1.00  0.420          C  
ATOM  17843  C   ALA B 116     -24.388 -22.929 -11.575  1.00  0.360          C  
ATOM  17844  O   ALA B 116     -25.050 -23.021 -12.604  1.00  0.340          O  
ATOM  17845  CB  ALA B 116     -22.022 -23.625 -11.672  1.00  0.580          C  
ATOM  17846  H   ALA B 116     -21.986 -21.843  -9.805  1.00  0.470          H  
ATOM  17847  HA  ALA B 116     -22.835 -21.857 -12.558  1.00  0.500          H  
ATOM  17848 1HB  ALA B 116     -22.268 -24.239 -12.538  1.00  0.690          H  
ATOM  17849 2HB  ALA B 116     -20.995 -23.282 -11.750  1.00  0.690          H  
ATOM  17850 3HB  ALA B 116     -22.136 -24.215 -10.771  1.00  0.690          H  
ATOM  17851  N   GLU B 117     -24.889 -23.173 -10.358  1.00  0.330          N  
ATOM  17852  CA  GLU B 117     -26.209 -23.770 -10.155  1.00  0.300          C  
ATOM  17853  C   GLU B 117     -27.310 -23.025 -10.878  1.00  0.270          C  
ATOM  17854  O   GLU B 117     -28.188 -23.646 -11.469  1.00  0.310          O  
ATOM  17855  CB  GLU B 117     -26.537 -23.858  -8.655  1.00  0.430          C  
ATOM  17856  CG  GLU B 117     -25.755 -24.945  -7.892  1.00  0.430          C  
ATOM  17857  CD  GLU B 117     -25.902 -24.890  -6.366  1.00  0.430          C  
ATOM  17858  OE1 GLU B 117     -26.614 -24.039  -5.891  1.00  0.430          O  
ATOM  17859  OE2 GLU B 117     -25.248 -25.663  -5.680  1.00  0.430          O  
ATOM  17860  H   GLU B 117     -24.256 -23.056  -9.559  1.00  0.400          H  
ATOM  17861  HA  GLU B 117     -26.182 -24.774 -10.539  1.00  0.360          H  
ATOM  17862 1HB  GLU B 117     -26.322 -22.899  -8.183  1.00  0.520          H  
ATOM  17863 2HB  GLU B 117     -27.601 -24.056  -8.527  1.00  0.520          H  
ATOM  17864 1HG  GLU B 117     -26.132 -25.894  -8.226  1.00  0.520          H  
ATOM  17865 2HG  GLU B 117     -24.726 -24.896  -8.166  1.00  0.520          H  
ATOM  17866  N   ALA B 118     -27.231 -21.708 -10.932  1.00  0.300          N  
ATOM  17867  CA  ALA B 118     -28.241 -20.900 -11.603  1.00  0.350          C  
ATOM  17868  C   ALA B 118     -28.389 -21.232 -13.096  1.00  0.360          C  
ATOM  17869  O   ALA B 118     -29.421 -20.932 -13.701  1.00  0.390          O  
ATOM  17870  CB  ALA B 118     -27.903 -19.445 -11.459  1.00  0.470          C  
ATOM  17871  H   ALA B 118     -26.467 -21.241 -10.451  1.00  0.360          H  
ATOM  17872  HA  ALA B 118     -29.197 -21.096 -11.119  1.00  0.420          H  
ATOM  17873 1HB  ALA B 118     -28.682 -18.878 -11.925  1.00  0.560          H  
ATOM  17874 2HB  ALA B 118     -27.835 -19.180 -10.407  1.00  0.560          H  
ATOM  17875 3HB  ALA B 118     -26.949 -19.234 -11.947  1.00  0.560          H  
ATOM  17876  N   ARG B 119     -27.336 -21.784 -13.705  1.00  0.350          N  
ATOM  17877  CA  ARG B 119     -27.307 -22.118 -15.122  1.00  0.380          C  
ATOM  17878  C   ARG B 119     -27.593 -23.590 -15.392  1.00  0.350          C  
ATOM  17879  O   ARG B 119     -27.590 -24.006 -16.553  1.00  0.370          O  
ATOM  17880  CB  ARG B 119     -25.921 -21.832 -15.703  1.00  0.520          C  
ATOM  17881  CG  ARG B 119     -25.486 -20.376 -15.748  1.00  0.520          C  
ATOM  17882  CD  ARG B 119     -24.009 -20.251 -16.081  1.00  0.520          C  
ATOM  17883  NE  ARG B 119     -23.637 -20.682 -17.472  1.00  0.520          N  
ATOM  17884  CZ  ARG B 119     -22.362 -20.969 -17.878  1.00  0.520          C  
ATOM  17885  NH1 ARG B 119     -21.326 -20.900 -17.063  1.00  0.520          N  
ATOM  17886  NH2 ARG B 119     -22.142 -21.340 -19.111  1.00  0.520          N  
ATOM  17887  H   ARG B 119     -26.520 -22.045 -13.149  1.00  0.420          H  
ATOM  17888  HA  ARG B 119     -28.054 -21.514 -15.635  1.00  0.460          H  
ATOM  17889 1HB  ARG B 119     -25.176 -22.375 -15.119  1.00  0.620          H  
ATOM  17890 2HB  ARG B 119     -25.871 -22.216 -16.722  1.00  0.620          H  
ATOM  17891 1HG  ARG B 119     -26.057 -19.848 -16.513  1.00  0.620          H  
ATOM  17892 2HG  ARG B 119     -25.665 -19.908 -14.776  1.00  0.620          H  
ATOM  17893 1HD  ARG B 119     -23.707 -19.215 -15.953  1.00  0.620          H  
ATOM  17894 2HD  ARG B 119     -23.457 -20.871 -15.374  1.00  0.620          H  
ATOM  17895  HE  ARG B 119     -24.380 -20.772 -18.207  1.00  0.620          H  
ATOM  17896 1HH1 ARG B 119     -21.436 -20.623 -16.101  1.00  0.620          H  
ATOM  17897 2HH1 ARG B 119     -20.394 -21.161 -17.441  1.00  0.620          H  
ATOM  17898 1HH2 ARG B 119     -22.951 -21.411 -19.761  1.00  0.620          H  
ATOM  17899 2HH2 ARG B 119     -21.163 -21.571 -19.387  1.00  0.620          H  
ATOM  17900  N   LEU B 120     -27.808 -24.386 -14.352  1.00  0.360          N  
ATOM  17901  CA  LEU B 120     -27.972 -25.809 -14.565  1.00  0.350          C  
ATOM  17902  C   LEU B 120     -29.451 -26.121 -14.766  1.00  0.360          C  
ATOM  17903  O   LEU B 120     -30.291 -25.356 -14.306  1.00  0.370          O  
ATOM  17904  CB  LEU B 120     -27.362 -26.588 -13.383  1.00  0.490          C  
ATOM  17905  CG  LEU B 120     -25.839 -26.311 -13.104  1.00  0.490          C  
ATOM  17906  CD1 LEU B 120     -25.400 -27.114 -11.941  1.00  0.490          C  
ATOM  17907  CD2 LEU B 120     -25.001 -26.634 -14.275  1.00  0.490          C  
ATOM  17908  H   LEU B 120     -27.860 -24.008 -13.402  1.00  0.430          H  
ATOM  17909  HA  LEU B 120     -27.425 -26.054 -15.457  1.00  0.420          H  
ATOM  17910 1HB  LEU B 120     -27.911 -26.310 -12.481  1.00  0.590          H  
ATOM  17911 2HB  LEU B 120     -27.484 -27.653 -13.540  1.00  0.590          H  
ATOM  17912  HG  LEU B 120     -25.718 -25.281 -12.862  1.00  0.590          H  
ATOM  17913 1HD1 LEU B 120     -24.351 -26.901 -11.720  1.00  0.590          H  
ATOM  17914 2HD1 LEU B 120     -26.006 -26.867 -11.087  1.00  0.590          H  
ATOM  17915 3HD1 LEU B 120     -25.516 -28.169 -12.173  1.00  0.590          H  
ATOM  17916 1HD2 LEU B 120     -23.948 -26.443 -14.048  1.00  0.590          H  
ATOM  17917 2HD2 LEU B 120     -25.154 -27.663 -14.475  1.00  0.590          H  
ATOM  17918 3HD2 LEU B 120     -25.280 -26.043 -15.142  1.00  0.590          H  
ATOM  17919  N   PRO B 121     -29.817 -27.206 -15.470  1.00  0.390          N  
ATOM  17920  CA  PRO B 121     -31.188 -27.639 -15.712  1.00  0.430          C  
ATOM  17921  C   PRO B 121     -31.970 -27.909 -14.436  1.00  0.330          C  
ATOM  17922  O   PRO B 121     -31.414 -28.435 -13.467  1.00  0.240          O  
ATOM  17923  CB  PRO B 121     -30.985 -28.954 -16.482  1.00  0.650          C  
ATOM  17924  CG  PRO B 121     -29.611 -28.847 -17.105  1.00  0.650          C  
ATOM  17925  CD  PRO B 121     -28.789 -28.076 -16.130  1.00  0.650          C  
ATOM  17926  HA  PRO B 121     -31.706 -26.884 -16.330  1.00  0.520          H  
ATOM  17927 1HB  PRO B 121     -31.085 -29.800 -15.803  1.00  0.770          H  
ATOM  17928 2HB  PRO B 121     -31.775 -29.070 -17.239  1.00  0.770          H  
ATOM  17929 1HG  PRO B 121     -29.190 -29.840 -17.272  1.00  0.770          H  
ATOM  17930 2HG  PRO B 121     -29.676 -28.360 -18.087  1.00  0.770          H  
ATOM  17931 1HD  PRO B 121     -28.306 -28.749 -15.413  1.00  0.770          H  
ATOM  17932 2HD  PRO B 121     -28.066 -27.522 -16.740  1.00  0.770          H  
ATOM  17933  N   GLU B 122     -33.281 -27.669 -14.477  1.00  0.390          N  
ATOM  17934  CA  GLU B 122     -34.183 -27.953 -13.357  1.00  0.360          C  
ATOM  17935  C   GLU B 122     -34.102 -29.407 -12.921  1.00  0.270          C  
ATOM  17936  O   GLU B 122     -34.123 -29.715 -11.727  1.00  0.320          O  
ATOM  17937  CB  GLU B 122     -35.622 -27.625 -13.775  1.00  0.520          C  
ATOM  17938  CG  GLU B 122     -35.921 -26.144 -13.880  1.00  0.520          C  
ATOM  17939  CD  GLU B 122     -35.309 -25.469 -15.092  1.00  0.520          C  
ATOM  17940  OE1 GLU B 122     -34.853 -26.168 -15.979  1.00  0.520          O  
ATOM  17941  OE2 GLU B 122     -35.248 -24.255 -15.103  1.00  0.520          O  
ATOM  17942  H   GLU B 122     -33.681 -27.226 -15.312  1.00  0.470          H  
ATOM  17943  HA  GLU B 122     -33.898 -27.318 -12.518  1.00  0.430          H  
ATOM  17944 1HB  GLU B 122     -35.836 -28.087 -14.739  1.00  0.620          H  
ATOM  17945 2HB  GLU B 122     -36.313 -28.055 -13.050  1.00  0.620          H  
ATOM  17946 1HG  GLU B 122     -37.002 -26.032 -13.947  1.00  0.620          H  
ATOM  17947 2HG  GLU B 122     -35.613 -25.675 -12.975  1.00  0.620          H  
ATOM  17948  N   ASP B 123     -33.956 -30.299 -13.898  1.00  0.280          N  
ATOM  17949  CA  ASP B 123     -33.860 -31.736 -13.678  1.00  0.360          C  
ATOM  17950  C   ASP B 123     -32.634 -32.129 -12.869  1.00  0.390          C  
ATOM  17951  O   ASP B 123     -32.596 -33.218 -12.308  1.00  0.760          O  
ATOM  17952  CB  ASP B 123     -33.853 -32.476 -15.007  1.00  0.470          C  
ATOM  17953  CG  ASP B 123     -35.218 -32.478 -15.706  1.00  0.470          C  
ATOM  17954  OD1 ASP B 123     -36.206 -32.165 -15.085  1.00  0.470          O  
ATOM  17955  OD2 ASP B 123     -35.252 -32.786 -16.863  1.00  0.470          O  
ATOM  17956  H   ASP B 123     -33.975 -29.957 -14.850  1.00  0.340          H  
ATOM  17957  HA  ASP B 123     -34.743 -32.048 -13.124  1.00  0.430          H  
ATOM  17958 1HB  ASP B 123     -33.132 -31.996 -15.657  1.00  0.570          H  
ATOM  17959 2HB  ASP B 123     -33.529 -33.503 -14.852  1.00  0.570          H  
ATOM  17960  N   VAL B 124     -31.627 -31.265 -12.849  1.00  0.230          N  
ATOM  17961  CA  VAL B 124     -30.404 -31.496 -12.119  1.00  0.190          C  
ATOM  17962  C   VAL B 124     -30.531 -30.813 -10.765  1.00  0.150          C  
ATOM  17963  O   VAL B 124     -30.279 -31.419  -9.716  1.00  0.170          O  
ATOM  17964  CB  VAL B 124     -29.203 -30.928 -12.903  1.00  0.280          C  
ATOM  17965  CG1 VAL B 124     -27.890 -31.088 -12.112  1.00  0.280          C  
ATOM  17966  CG2 VAL B 124     -29.133 -31.641 -14.202  1.00  0.280          C  
ATOM  17967  H   VAL B 124     -31.735 -30.364 -13.307  1.00  0.280          H  
ATOM  17968  HA  VAL B 124     -30.273 -32.566 -11.970  1.00  0.230          H  
ATOM  17969  HB  VAL B 124     -29.356 -29.864 -13.077  1.00  0.340          H  
ATOM  17970 1HG1 VAL B 124     -27.064 -30.678 -12.692  1.00  0.340          H  
ATOM  17971 2HG1 VAL B 124     -27.959 -30.561 -11.165  1.00  0.340          H  
ATOM  17972 3HG1 VAL B 124     -27.717 -32.152 -11.924  1.00  0.340          H  
ATOM  17973 1HG2 VAL B 124     -28.319 -31.267 -14.794  1.00  0.340          H  
ATOM  17974 2HG2 VAL B 124     -28.984 -32.678 -13.981  1.00  0.340          H  
ATOM  17975 3HG2 VAL B 124     -30.053 -31.518 -14.748  1.00  0.340          H  
ATOM  17976  N   ARG B 125     -30.933 -29.536 -10.775  1.00  0.140          N  
ATOM  17977  CA  ARG B 125     -31.002 -28.803  -9.520  1.00  0.140          C  
ATOM  17978  C   ARG B 125     -31.921 -29.478  -8.514  1.00  0.140          C  
ATOM  17979  O   ARG B 125     -31.551 -29.598  -7.350  1.00  0.170          O  
ATOM  17980  CB  ARG B 125     -31.505 -27.366  -9.681  1.00  0.200          C  
ATOM  17981  CG  ARG B 125     -30.562 -26.344 -10.342  1.00  0.200          C  
ATOM  17982  CD  ARG B 125     -31.045 -24.908 -10.082  1.00  0.200          C  
ATOM  17983  NE  ARG B 125     -32.360 -24.620 -10.659  1.00  0.200          N  
ATOM  17984  CZ  ARG B 125     -32.597 -24.161 -11.912  1.00  0.200          C  
ATOM  17985  NH1 ARG B 125     -31.614 -23.911 -12.731  1.00  0.200          N  
ATOM  17986  NH2 ARG B 125     -33.843 -23.974 -12.293  1.00  0.200          N  
ATOM  17987  H   ARG B 125     -31.159 -29.085 -11.664  1.00  0.170          H  
ATOM  17988  HA  ARG B 125     -29.998 -28.765  -9.097  1.00  0.170          H  
ATOM  17989 1HB  ARG B 125     -32.410 -27.389 -10.292  1.00  0.240          H  
ATOM  17990 2HB  ARG B 125     -31.786 -26.974  -8.705  1.00  0.240          H  
ATOM  17991 1HG  ARG B 125     -29.553 -26.450  -9.943  1.00  0.240          H  
ATOM  17992 2HG  ARG B 125     -30.545 -26.513 -11.426  1.00  0.240          H  
ATOM  17993 1HD  ARG B 125     -31.112 -24.755  -9.006  1.00  0.240          H  
ATOM  17994 2HD  ARG B 125     -30.335 -24.203 -10.483  1.00  0.240          H  
ATOM  17995  HE  ARG B 125     -33.164 -24.794 -10.076  1.00  0.240          H  
ATOM  17996 1HH1 ARG B 125     -30.652 -24.043 -12.437  1.00  0.240          H  
ATOM  17997 2HH1 ARG B 125     -31.792 -23.594 -13.674  1.00  0.240          H  
ATOM  17998 1HH2 ARG B 125     -34.596 -24.173 -11.655  1.00  0.240          H  
ATOM  17999 2HH2 ARG B 125     -34.083 -23.675 -13.255  1.00  0.240          H  
ATOM  18000  N   ARG B 126     -33.075 -29.993  -8.963  1.00  0.160          N  
ATOM  18001  CA  ARG B 126     -34.057 -30.625  -8.076  1.00  0.190          C  
ATOM  18002  C   ARG B 126     -33.561 -31.906  -7.403  1.00  0.190          C  
ATOM  18003  O   ARG B 126     -34.192 -32.391  -6.454  1.00  0.370          O  
ATOM  18004  CB  ARG B 126     -35.337 -30.973  -8.810  1.00  0.250          C  
ATOM  18005  CG  ARG B 126     -35.248 -32.156  -9.766  1.00  0.250          C  
ATOM  18006  CD  ARG B 126     -36.489 -32.325 -10.512  1.00  0.250          C  
ATOM  18007  NE  ARG B 126     -37.590 -32.671  -9.611  1.00  0.250          N  
ATOM  18008  CZ  ARG B 126     -38.892 -32.693  -9.948  1.00  0.250          C  
ATOM  18009  NH1 ARG B 126     -39.244 -32.407 -11.175  1.00  0.250          N  
ATOM  18010  NH2 ARG B 126     -39.804 -32.995  -9.038  1.00  0.250          N  
ATOM  18011  H   ARG B 126     -33.327 -29.868  -9.948  1.00  0.190          H  
ATOM  18012  HA  ARG B 126     -34.313 -29.909  -7.296  1.00  0.230          H  
ATOM  18013 1HB  ARG B 126     -36.119 -31.177  -8.085  1.00  0.300          H  
ATOM  18014 2HB  ARG B 126     -35.653 -30.110  -9.397  1.00  0.300          H  
ATOM  18015 1HG  ARG B 126     -34.426 -32.020 -10.463  1.00  0.300          H  
ATOM  18016 2HG  ARG B 126     -35.101 -33.064  -9.202  1.00  0.300          H  
ATOM  18017 1HD  ARG B 126     -36.727 -31.395 -11.029  1.00  0.300          H  
ATOM  18018 2HD  ARG B 126     -36.365 -33.132 -11.237  1.00  0.300          H  
ATOM  18019  HE  ARG B 126     -37.352 -32.890  -8.654  1.00  0.300          H  
ATOM  18020 1HH1 ARG B 126     -38.542 -32.178 -11.862  1.00  0.300          H  
ATOM  18021 2HH1 ARG B 126     -40.216 -32.428 -11.445  1.00  0.300          H  
ATOM  18022 1HH2 ARG B 126     -39.525 -33.214  -8.091  1.00  0.300          H  
ATOM  18023 2HH2 ARG B 126     -40.806 -33.005  -9.292  1.00  0.300          H  
ATOM  18024  N   LEU B 127     -32.503 -32.516  -7.939  1.00  0.230          N  
ATOM  18025  CA  LEU B 127     -32.002 -33.747  -7.373  1.00  0.240          C  
ATOM  18026  C   LEU B 127     -30.924 -33.404  -6.392  1.00  0.220          C  
ATOM  18027  O   LEU B 127     -30.664 -34.144  -5.436  1.00  0.290          O  
ATOM  18028  CB  LEU B 127     -31.515 -34.650  -8.473  1.00  0.330          C  
ATOM  18029  CG  LEU B 127     -32.595 -34.967  -9.471  1.00  0.330          C  
ATOM  18030  CD1 LEU B 127     -32.033 -35.787 -10.504  1.00  0.330          C  
ATOM  18031  CD2 LEU B 127     -33.797 -35.644  -8.817  1.00  0.330          C  
ATOM  18032  H   LEU B 127     -31.989 -32.085  -8.708  1.00  0.280          H  
ATOM  18033  HA  LEU B 127     -32.774 -34.234  -6.819  1.00  0.290          H  
ATOM  18034 1HB  LEU B 127     -30.697 -34.146  -9.002  1.00  0.400          H  
ATOM  18035 2HB  LEU B 127     -31.141 -35.581  -8.047  1.00  0.400          H  
ATOM  18036  HG  LEU B 127     -32.918 -34.045  -9.938  1.00  0.400          H  
ATOM  18037 1HD1 LEU B 127     -32.800 -35.962 -11.223  1.00  0.400          H  
ATOM  18038 2HD1 LEU B 127     -31.201 -35.260 -10.967  1.00  0.400          H  
ATOM  18039 3HD1 LEU B 127     -31.691 -36.723 -10.088  1.00  0.400          H  
ATOM  18040 1HD2 LEU B 127     -34.519 -35.820  -9.572  1.00  0.400          H  
ATOM  18041 2HD2 LEU B 127     -33.495 -36.588  -8.359  1.00  0.400          H  
ATOM  18042 3HD2 LEU B 127     -34.247 -35.017  -8.079  1.00  0.400          H  
ATOM  18043  N   GLY B 128     -30.316 -32.252  -6.619  1.00  0.280          N  
ATOM  18044  CA  GLY B 128     -29.289 -31.727  -5.768  1.00  0.280          C  
ATOM  18045  C   GLY B 128     -27.905 -32.036  -6.269  1.00  0.210          C  
ATOM  18046  O   GLY B 128     -27.664 -33.007  -6.992  1.00  0.210          O  
ATOM  18047  H   GLY B 128     -30.542 -31.716  -7.459  1.00  0.340          H  
ATOM  18048 1HA  GLY B 128     -29.417 -30.646  -5.700  1.00  0.340          H  
ATOM  18049 2HA  GLY B 128     -29.413 -32.123  -4.761  1.00  0.340          H  
ATOM  18050  N   ILE B 129     -26.993 -31.164  -5.887  1.00  0.210          N  
ATOM  18051  CA  ILE B 129     -25.595 -31.279  -6.224  1.00  0.200          C  
ATOM  18052  C   ILE B 129     -24.872 -31.397  -4.907  1.00  0.210          C  
ATOM  18053  O   ILE B 129     -25.166 -30.663  -3.960  1.00  0.270          O  
ATOM  18054  CB  ILE B 129     -25.111 -30.099  -7.080  1.00  0.280          C  
ATOM  18055  CG1 ILE B 129     -25.946 -30.112  -8.381  1.00  0.280          C  
ATOM  18056  CG2 ILE B 129     -23.576 -30.203  -7.360  1.00  0.280          C  
ATOM  18057  CD1 ILE B 129     -25.761 -28.961  -9.250  1.00  0.280          C  
ATOM  18058  H   ILE B 129     -27.289 -30.390  -5.308  1.00  0.250          H  
ATOM  18059  HA  ILE B 129     -25.432 -32.196  -6.787  1.00  0.240          H  
ATOM  18060  HB  ILE B 129     -25.317 -29.161  -6.559  1.00  0.340          H  
ATOM  18061 1HG1 ILE B 129     -25.721 -31.011  -8.924  1.00  0.340          H  
ATOM  18062 2HG1 ILE B 129     -26.997 -30.132  -8.119  1.00  0.340          H  
ATOM  18063 1HG2 ILE B 129     -23.239 -29.367  -7.961  1.00  0.340          H  
ATOM  18064 2HG2 ILE B 129     -23.035 -30.188  -6.414  1.00  0.340          H  
ATOM  18065 3HG2 ILE B 129     -23.362 -31.131  -7.882  1.00  0.340          H  
ATOM  18066 1HD1 ILE B 129     -26.412 -29.077 -10.107  1.00  0.340          H  
ATOM  18067 2HD1 ILE B 129     -26.027 -28.064  -8.711  1.00  0.340          H  
ATOM  18068 3HD1 ILE B 129     -24.733 -28.894  -9.585  1.00  0.340          H  
ATOM  18069  N   THR B 130     -24.001 -32.375  -4.805  1.00  0.220          N  
ATOM  18070  CA  THR B 130     -23.289 -32.594  -3.560  1.00  0.260          C  
ATOM  18071  C   THR B 130     -21.810 -32.324  -3.616  1.00  0.270          C  
ATOM  18072  O   THR B 130     -21.106 -32.863  -4.458  1.00  0.290          O  
ATOM  18073  CB  THR B 130     -23.549 -34.035  -3.058  1.00  0.350          C  
ATOM  18074  OG1 THR B 130     -24.949 -34.205  -2.797  1.00  0.350          O  
ATOM  18075  CG2 THR B 130     -22.785 -34.307  -1.816  1.00  0.350          C  
ATOM  18076  H   THR B 130     -23.826 -32.947  -5.636  1.00  0.260          H  
ATOM  18077  HA  THR B 130     -23.664 -31.894  -2.831  1.00  0.310          H  
ATOM  18078  HB  THR B 130     -23.246 -34.749  -3.824  1.00  0.420          H  
ATOM  18079  HG1 THR B 130     -25.425 -34.223  -3.636  1.00  0.420          H  
ATOM  18080 1HG2 THR B 130     -22.990 -35.321  -1.486  1.00  0.420          H  
ATOM  18081 2HG2 THR B 130     -21.736 -34.209  -2.037  1.00  0.420          H  
ATOM  18082 3HG2 THR B 130     -23.064 -33.608  -1.033  1.00  0.420          H  
ATOM  18083  N   THR B 131     -21.335 -31.499  -2.680  1.00  0.280          N  
ATOM  18084  CA  THR B 131     -19.921 -31.150  -2.584  1.00  0.290          C  
ATOM  18085  C   THR B 131     -19.375 -31.783  -1.299  1.00  0.270          C  
ATOM  18086  O   THR B 131     -19.843 -31.459  -0.205  1.00  0.260          O  
ATOM  18087  CB  THR B 131     -19.756 -29.603  -2.574  1.00  0.400          C  
ATOM  18088  OG1 THR B 131     -20.313 -29.067  -3.784  1.00  0.400          O  
ATOM  18089  CG2 THR B 131     -18.271 -29.205  -2.511  1.00  0.400          C  
ATOM  18090  H   THR B 131     -21.983 -31.084  -2.027  1.00  0.340          H  
ATOM  18091  HA  THR B 131     -19.390 -31.554  -3.433  1.00  0.350          H  
ATOM  18092  HB  THR B 131     -20.286 -29.186  -1.718  1.00  0.480          H  
ATOM  18093  HG1 THR B 131     -20.580 -28.133  -3.646  1.00  0.480          H  
ATOM  18094 1HG2 THR B 131     -18.179 -28.118  -2.517  1.00  0.480          H  
ATOM  18095 2HG2 THR B 131     -17.832 -29.594  -1.613  1.00  0.480          H  
ATOM  18096 3HG2 THR B 131     -17.748 -29.611  -3.365  1.00  0.480          H  
ATOM  18097  N   GLN B 132     -18.395 -32.682  -1.426  1.00  0.270          N  
ATOM  18098  CA  GLN B 132     -17.836 -33.431  -0.290  1.00  0.250          C  
ATOM  18099  C   GLN B 132     -16.330 -33.500  -0.187  1.00  0.220          C  
ATOM  18100  O   GLN B 132     -15.598 -33.536  -1.173  1.00  0.230          O  
ATOM  18101  CB  GLN B 132     -18.368 -34.874  -0.299  1.00  0.360          C  
ATOM  18102  CG  GLN B 132     -19.789 -34.980   0.087  1.00  0.360          C  
ATOM  18103  CD  GLN B 132     -20.423 -36.322  -0.199  1.00  0.360          C  
ATOM  18104  OE1 GLN B 132     -20.696 -36.652  -1.363  1.00  0.360          O  
ATOM  18105  NE2 GLN B 132     -20.668 -37.101   0.819  1.00  0.360          N  
ATOM  18106  H   GLN B 132     -18.071 -32.876  -2.377  1.00  0.320          H  
ATOM  18107  HA  GLN B 132     -18.191 -32.957   0.622  1.00  0.300          H  
ATOM  18108 1HB  GLN B 132     -18.252 -35.301  -1.300  1.00  0.430          H  
ATOM  18109 2HB  GLN B 132     -17.782 -35.493   0.389  1.00  0.430          H  
ATOM  18110 1HG  GLN B 132     -19.838 -34.829   1.165  1.00  0.430          H  
ATOM  18111 2HG  GLN B 132     -20.336 -34.213  -0.393  1.00  0.430          H  
ATOM  18112 1HE2 GLN B 132     -21.124 -37.972   0.670  1.00  0.430          H  
ATOM  18113 2HE2 GLN B 132     -20.349 -36.855   1.754  1.00  0.430          H  
ATOM  18114  N   LYS B 133     -15.881 -33.586   1.053  1.00  0.230          N  
ATOM  18115  CA  LYS B 133     -14.483 -33.776   1.383  1.00  0.220          C  
ATOM  18116  C   LYS B 133     -14.302 -35.269   1.540  1.00  0.210          C  
ATOM  18117  O   LYS B 133     -14.962 -35.864   2.394  1.00  0.230          O  
ATOM  18118  CB  LYS B 133     -14.193 -33.093   2.714  1.00  0.310          C  
ATOM  18119  CG  LYS B 133     -14.470 -31.631   2.722  1.00  0.310          C  
ATOM  18120  CD  LYS B 133     -14.412 -31.015   4.132  1.00  0.310          C  
ATOM  18121  CE  LYS B 133     -15.616 -31.444   4.984  1.00  0.310          C  
ATOM  18122  NZ  LYS B 133     -15.832 -30.548   6.162  1.00  0.310          N  
ATOM  18123  H   LYS B 133     -16.558 -33.546   1.805  1.00  0.280          H  
ATOM  18124  HA  LYS B 133     -13.839 -33.409   0.580  1.00  0.260          H  
ATOM  18125 1HB  LYS B 133     -14.743 -33.587   3.506  1.00  0.370          H  
ATOM  18126 2HB  LYS B 133     -13.145 -33.182   2.929  1.00  0.370          H  
ATOM  18127 1HG  LYS B 133     -13.719 -31.136   2.102  1.00  0.370          H  
ATOM  18128 2HG  LYS B 133     -15.447 -31.443   2.289  1.00  0.370          H  
ATOM  18129 1HD  LYS B 133     -13.490 -31.304   4.635  1.00  0.370          H  
ATOM  18130 2HD  LYS B 133     -14.434 -29.934   4.054  1.00  0.370          H  
ATOM  18131 1HE  LYS B 133     -16.506 -31.437   4.366  1.00  0.370          H  
ATOM  18132 2HE  LYS B 133     -15.455 -32.452   5.355  1.00  0.370          H  
ATOM  18133 1HZ  LYS B 133     -16.629 -30.852   6.682  1.00  0.370          H  
ATOM  18134 2HZ  LYS B 133     -15.014 -30.515   6.787  1.00  0.370          H  
ATOM  18135 3HZ  LYS B 133     -15.993 -29.582   5.881  1.00  0.370          H  
ATOM  18136  N   GLN B 134     -13.455 -35.909   0.746  1.00  0.200          N  
ATOM  18137  CA  GLN B 134     -13.391 -37.365   0.938  1.00  0.200          C  
ATOM  18138  C   GLN B 134     -12.142 -38.059   0.443  1.00  0.200          C  
ATOM  18139  O   GLN B 134     -11.578 -37.692  -0.590  1.00  0.200          O  
ATOM  18140  CB  GLN B 134     -14.578 -38.024   0.231  1.00  0.280          C  
ATOM  18141  CG  GLN B 134     -14.560 -37.853  -1.288  1.00  0.280          C  
ATOM  18142  CD  GLN B 134     -15.760 -38.430  -1.917  1.00  0.280          C  
ATOM  18143  OE1 GLN B 134     -16.772 -37.747  -2.081  1.00  0.280          O  
ATOM  18144  NE2 GLN B 134     -15.681 -39.711  -2.257  1.00  0.280          N  
ATOM  18145  H   GLN B 134     -12.891 -35.392   0.056  1.00  0.240          H  
ATOM  18146  HA  GLN B 134     -13.470 -37.578   2.000  1.00  0.240          H  
ATOM  18147 1HB  GLN B 134     -14.568 -39.098   0.437  1.00  0.340          H  
ATOM  18148 2HB  GLN B 134     -15.520 -37.631   0.615  1.00  0.340          H  
ATOM  18149 1HG  GLN B 134     -14.518 -36.791  -1.533  1.00  0.340          H  
ATOM  18150 2HG  GLN B 134     -13.699 -38.372  -1.705  1.00  0.340          H  
ATOM  18151 1HE2 GLN B 134     -16.491 -40.189  -2.649  1.00  0.340          H  
ATOM  18152 2HE2 GLN B 134     -14.828 -40.222  -2.092  1.00  0.340          H  
ATOM  18153  N   SER B 135     -11.825 -39.169   1.104  1.00  0.200          N  
ATOM  18154  CA  SER B 135     -10.822 -40.094   0.629  1.00  0.230          C  
ATOM  18155  C   SER B 135     -11.259 -40.685  -0.712  1.00  0.240          C  
ATOM  18156  O   SER B 135     -12.452 -40.932  -0.913  1.00  0.250          O  
ATOM  18157  CB  SER B 135     -10.650 -41.239   1.607  1.00  0.310          C  
ATOM  18158  OG  SER B 135      -9.785 -42.219   1.076  1.00  0.310          O  
ATOM  18159  H   SER B 135     -12.279 -39.372   2.002  1.00  0.240          H  
ATOM  18160  HA  SER B 135      -9.895 -39.540   0.540  1.00  0.280          H  
ATOM  18161 1HB  SER B 135     -10.253 -40.862   2.550  1.00  0.370          H  
ATOM  18162 2HB  SER B 135     -11.626 -41.686   1.819  1.00  0.370          H  
ATOM  18163  HG  SER B 135      -9.816 -42.958   1.702  1.00  0.370          H  
ATOM  18164  N   PRO B 136     -10.338 -40.891  -1.674  1.00  0.270          N  
ATOM  18165  CA  PRO B 136     -10.583 -41.538  -2.949  1.00  0.290          C  
ATOM  18166  C   PRO B 136     -10.917 -43.025  -2.804  1.00  0.310          C  
ATOM  18167  O   PRO B 136     -11.430 -43.636  -3.744  1.00  0.330          O  
ATOM  18168  CB  PRO B 136      -9.260 -41.322  -3.705  1.00  0.430          C  
ATOM  18169  CG  PRO B 136      -8.210 -41.145  -2.626  1.00  0.430          C  
ATOM  18170  CD  PRO B 136      -8.930 -40.436  -1.493  1.00  0.430          C  
ATOM  18171  HA  PRO B 136     -11.406 -41.014  -3.454  1.00  0.350          H  
ATOM  18172 1HB  PRO B 136      -9.059 -42.191  -4.350  1.00  0.520          H  
ATOM  18173 2HB  PRO B 136      -9.346 -40.448  -4.365  1.00  0.520          H  
ATOM  18174 1HG  PRO B 136      -7.805 -42.123  -2.323  1.00  0.520          H  
ATOM  18175 2HG  PRO B 136      -7.361 -40.565  -3.018  1.00  0.520          H  
ATOM  18176 1HD  PRO B 136      -8.496 -40.804  -0.554  1.00  0.520          H  
ATOM  18177 2HD  PRO B 136      -8.858 -39.338  -1.596  1.00  0.520          H  
ATOM  18178  N   THR B 137     -10.597 -43.621  -1.649  1.00  0.310          N  
ATOM  18179  CA  THR B 137     -10.843 -45.038  -1.488  1.00  0.350          C  
ATOM  18180  C   THR B 137     -11.691 -45.336  -0.280  1.00  0.250          C  
ATOM  18181  O   THR B 137     -11.796 -44.545   0.661  1.00  0.200          O  
ATOM  18182  CB  THR B 137      -9.533 -45.828  -1.388  1.00  0.470          C  
ATOM  18183  OG1 THR B 137      -8.814 -45.440  -0.207  1.00  0.470          O  
ATOM  18184  CG2 THR B 137      -8.692 -45.528  -2.604  1.00  0.470          C  
ATOM  18185  H   THR B 137     -10.189 -43.108  -0.869  1.00  0.370          H  
ATOM  18186  HA  THR B 137     -11.386 -45.398  -2.360  1.00  0.420          H  
ATOM  18187  HB  THR B 137      -9.753 -46.894  -1.341  1.00  0.570          H  
ATOM  18188  HG1 THR B 137      -8.146 -46.101  -0.004  1.00  0.570          H  
ATOM  18189 1HG2 THR B 137      -7.795 -46.077  -2.545  1.00  0.570          H  
ATOM  18190 2HG2 THR B 137      -9.237 -45.817  -3.501  1.00  0.570          H  
ATOM  18191 3HG2 THR B 137      -8.461 -44.473  -2.648  1.00  0.570          H  
ATOM  18192  N   LEU B 138     -12.302 -46.503  -0.326  1.00  0.280          N  
ATOM  18193  CA  LEU B 138     -13.196 -46.964   0.709  1.00  0.240          C  
ATOM  18194  C   LEU B 138     -12.487 -47.312   2.016  1.00  0.190          C  
ATOM  18195  O   LEU B 138     -11.487 -48.049   2.018  1.00  0.210          O  
ATOM  18196  CB  LEU B 138     -13.944 -48.174   0.151  1.00  0.350          C  
ATOM  18197  CG  LEU B 138     -15.061 -48.698   0.959  1.00  0.350          C  
ATOM  18198  CD1 LEU B 138     -16.152 -47.737   1.006  1.00  0.350          C  
ATOM  18199  CD2 LEU B 138     -15.557 -49.896   0.378  1.00  0.350          C  
ATOM  18200  H   LEU B 138     -12.145 -47.089  -1.130  1.00  0.340          H  
ATOM  18201  HA  LEU B 138     -13.891 -46.158   0.916  1.00  0.290          H  
ATOM  18202 1HB  LEU B 138     -14.346 -47.903  -0.822  1.00  0.420          H  
ATOM  18203 2HB  LEU B 138     -13.229 -48.985   0.012  1.00  0.420          H  
ATOM  18204  HG  LEU B 138     -14.731 -48.887   1.971  1.00  0.420          H  
ATOM  18205 1HD1 LEU B 138     -16.911 -48.174   1.591  1.00  0.420          H  
ATOM  18206 2HD1 LEU B 138     -15.856 -46.810   1.449  1.00  0.420          H  
ATOM  18207 3HD1 LEU B 138     -16.517 -47.552   0.007  1.00  0.420          H  
ATOM  18208 1HD2 LEU B 138     -16.348 -50.183   0.997  1.00  0.420          H  
ATOM  18209 2HD2 LEU B 138     -15.916 -49.715  -0.633  1.00  0.420          H  
ATOM  18210 3HD2 LEU B 138     -14.787 -50.649   0.361  1.00  0.420          H  
ATOM  18211  N   THR B 139     -13.035 -46.805   3.131  1.00  0.200          N  
ATOM  18212  CA  THR B 139     -12.508 -47.033   4.466  1.00  0.190          C  
ATOM  18213  C   THR B 139     -13.061 -48.341   5.016  1.00  0.200          C  
ATOM  18214  O   THR B 139     -12.339 -49.058   5.698  1.00  0.230          O  
ATOM  18215  CB  THR B 139     -12.839 -45.841   5.399  1.00  0.270          C  
ATOM  18216  OG1 THR B 139     -12.289 -44.636   4.832  1.00  0.270          O  
ATOM  18217  CG2 THR B 139     -12.272 -46.026   6.814  1.00  0.270          C  
ATOM  18218  H   THR B 139     -13.869 -46.216   3.084  1.00  0.240          H  
ATOM  18219  HA  THR B 139     -11.425 -47.123   4.401  1.00  0.230          H  
ATOM  18220  HB  THR B 139     -13.911 -45.735   5.476  1.00  0.320          H  
ATOM  18221  HG1 THR B 139     -11.323 -44.734   4.774  1.00  0.320          H  
ATOM  18222 1HG2 THR B 139     -12.531 -45.165   7.422  1.00  0.320          H  
ATOM  18223 2HG2 THR B 139     -12.683 -46.924   7.271  1.00  0.320          H  
ATOM  18224 3HG2 THR B 139     -11.188 -46.114   6.762  1.00  0.320          H  
ATOM  18225  N   LEU B 140     -14.351 -48.598   4.774  1.00  0.190          N  
ATOM  18226  CA  LEU B 140     -15.003 -49.847   5.200  1.00  0.200          C  
ATOM  18227  C   LEU B 140     -16.338 -50.139   4.470  1.00  0.200          C  
ATOM  18228  O   LEU B 140     -17.038 -49.219   4.030  1.00  0.210          O  
ATOM  18229  CB  LEU B 140     -15.203 -49.905   6.741  1.00  0.280          C  
ATOM  18230  CG  LEU B 140     -16.259 -48.975   7.442  1.00  0.280          C  
ATOM  18231  CD1 LEU B 140     -16.584 -49.577   8.804  1.00  0.280          C  
ATOM  18232  CD2 LEU B 140     -15.689 -47.558   7.663  1.00  0.280          C  
ATOM  18233  H   LEU B 140     -14.877 -47.880   4.273  1.00  0.230          H  
ATOM  18234  HA  LEU B 140     -14.325 -50.660   4.960  1.00  0.240          H  
ATOM  18235 1HB  LEU B 140     -15.492 -50.932   6.980  1.00  0.330          H  
ATOM  18236 2HB  LEU B 140     -14.240 -49.729   7.222  1.00  0.330          H  
ATOM  18237  HG  LEU B 140     -17.170 -48.926   6.843  1.00  0.330          H  
ATOM  18238 1HD1 LEU B 140     -17.304 -48.958   9.310  1.00  0.330          H  
ATOM  18239 2HD1 LEU B 140     -16.992 -50.580   8.671  1.00  0.330          H  
ATOM  18240 3HD1 LEU B 140     -15.668 -49.633   9.407  1.00  0.330          H  
ATOM  18241 1HD2 LEU B 140     -16.429 -46.945   8.174  1.00  0.330          H  
ATOM  18242 2HD2 LEU B 140     -14.790 -47.623   8.277  1.00  0.330          H  
ATOM  18243 3HD2 LEU B 140     -15.444 -47.102   6.717  1.00  0.330          H  
ATOM  18244  N   VAL B 141     -16.699 -51.431   4.377  1.00  0.200          N  
ATOM  18245  CA  VAL B 141     -18.007 -51.848   3.838  1.00  0.210          C  
ATOM  18246  C   VAL B 141     -18.859 -52.450   4.942  1.00  0.210          C  
ATOM  18247  O   VAL B 141     -18.478 -53.435   5.574  1.00  0.270          O  
ATOM  18248  CB  VAL B 141     -17.950 -52.976   2.748  1.00  0.290          C  
ATOM  18249  CG1 VAL B 141     -19.350 -53.342   2.327  1.00  0.290          C  
ATOM  18250  CG2 VAL B 141     -17.247 -52.584   1.503  1.00  0.290          C  
ATOM  18251  H   VAL B 141     -16.053 -52.133   4.748  1.00  0.240          H  
ATOM  18252  HA  VAL B 141     -18.523 -50.975   3.436  1.00  0.250          H  
ATOM  18253  HB  VAL B 141     -17.485 -53.848   3.190  1.00  0.350          H  
ATOM  18254 1HG1 VAL B 141     -19.287 -54.141   1.602  1.00  0.350          H  
ATOM  18255 2HG1 VAL B 141     -19.926 -53.674   3.162  1.00  0.350          H  
ATOM  18256 3HG1 VAL B 141     -19.843 -52.489   1.885  1.00  0.350          H  
ATOM  18257 1HG2 VAL B 141     -17.254 -53.420   0.801  1.00  0.350          H  
ATOM  18258 2HG2 VAL B 141     -17.774 -51.749   1.070  1.00  0.350          H  
ATOM  18259 3HG2 VAL B 141     -16.241 -52.321   1.718  1.00  0.350          H  
ATOM  18260  N   VAL B 142     -20.045 -51.898   5.117  1.00  0.190          N  
ATOM  18261  CA  VAL B 142     -21.002 -52.405   6.088  1.00  0.210          C  
ATOM  18262  C   VAL B 142     -22.157 -53.120   5.370  1.00  0.220          C  
ATOM  18263  O   VAL B 142     -22.864 -52.517   4.566  1.00  0.230          O  
ATOM  18264  CB  VAL B 142     -21.559 -51.221   6.920  1.00  0.290          C  
ATOM  18265  CG1 VAL B 142     -22.631 -51.696   7.942  1.00  0.290          C  
ATOM  18266  CG2 VAL B 142     -20.400 -50.520   7.628  1.00  0.290          C  
ATOM  18267  H   VAL B 142     -20.276 -51.069   4.559  1.00  0.230          H  
ATOM  18268  HA  VAL B 142     -20.500 -53.115   6.746  1.00  0.250          H  
ATOM  18269  HB  VAL B 142     -22.037 -50.522   6.251  1.00  0.340          H  
ATOM  18270 1HG1 VAL B 142     -23.008 -50.835   8.492  1.00  0.340          H  
ATOM  18271 2HG1 VAL B 142     -23.464 -52.174   7.416  1.00  0.340          H  
ATOM  18272 3HG1 VAL B 142     -22.191 -52.410   8.640  1.00  0.340          H  
ATOM  18273 1HG2 VAL B 142     -20.783 -49.674   8.193  1.00  0.340          H  
ATOM  18274 2HG2 VAL B 142     -19.910 -51.221   8.303  1.00  0.340          H  
ATOM  18275 3HG2 VAL B 142     -19.676 -50.164   6.891  1.00  0.340          H  
ATOM  18276  N   HIS B 143     -22.375 -54.396   5.660  1.00  0.230          N  
ATOM  18277  CA  HIS B 143     -23.470 -55.130   5.018  1.00  0.250          C  
ATOM  18278  C   HIS B 143     -24.613 -55.508   5.894  1.00  0.270          C  
ATOM  18279  O   HIS B 143     -24.437 -55.791   7.077  1.00  0.320          O  
ATOM  18280  CB  HIS B 143     -23.046 -56.422   4.379  1.00  0.340          C  
ATOM  18281  CG  HIS B 143     -22.491 -56.305   3.132  1.00  0.340          C  
ATOM  18282  ND1 HIS B 143     -23.240 -56.452   1.999  1.00  0.340          N  
ATOM  18283  CD2 HIS B 143     -21.285 -56.029   2.753  1.00  0.340          C  
ATOM  18284  CE1 HIS B 143     -22.480 -56.294   0.976  1.00  0.340          C  
ATOM  18285  NE2 HIS B 143     -21.285 -56.022   1.411  1.00  0.340          N  
ATOM  18286  H   HIS B 143     -21.763 -54.871   6.325  1.00  0.280          H  
ATOM  18287  HA  HIS B 143     -23.884 -54.513   4.227  1.00  0.300          H  
ATOM  18288 1HB  HIS B 143     -22.327 -56.916   5.029  1.00  0.410          H  
ATOM  18289 2HB  HIS B 143     -23.920 -57.052   4.286  1.00  0.410          H  
ATOM  18290  HD1 HIS B 143     -24.223 -56.184   1.979  1.00  0.410          H  
ATOM  18291  HD2 HIS B 143     -20.401 -55.823   3.304  1.00  0.410          H  
ATOM  18292  HE1 HIS B 143     -22.874 -56.388  -0.036  1.00  0.410          H  
ATOM  18293  N   LEU B 144     -25.783 -55.572   5.253  1.00  0.260          N  
ATOM  18294  CA  LEU B 144     -27.012 -56.056   5.854  1.00  0.300          C  
ATOM  18295  C   LEU B 144     -27.416 -57.343   5.099  1.00  0.290          C  
ATOM  18296  O   LEU B 144     -27.262 -57.449   3.871  1.00  0.300          O  
ATOM  18297  CB  LEU B 144     -28.135 -54.986   5.765  1.00  0.400          C  
ATOM  18298  CG  LEU B 144     -28.085 -53.624   6.642  1.00  0.400          C  
ATOM  18299  CD1 LEU B 144     -27.893 -53.936   8.117  1.00  0.400          C  
ATOM  18300  CD2 LEU B 144     -26.973 -52.649   6.116  1.00  0.400          C  
ATOM  18301  H   LEU B 144     -25.783 -55.300   4.269  1.00  0.310          H  
ATOM  18302  HA  LEU B 144     -26.828 -56.310   6.891  1.00  0.360          H  
ATOM  18303 1HB  LEU B 144     -28.150 -54.661   4.777  1.00  0.480          H  
ATOM  18304 2HB  LEU B 144     -29.094 -55.474   5.965  1.00  0.480          H  
ATOM  18305  HG  LEU B 144     -29.055 -53.132   6.540  1.00  0.480          H  
ATOM  18306 1HD1 LEU B 144     -27.910 -53.013   8.687  1.00  0.480          H  
ATOM  18307 2HD1 LEU B 144     -28.689 -54.588   8.468  1.00  0.480          H  
ATOM  18308 3HD1 LEU B 144     -26.935 -54.424   8.251  1.00  0.480          H  
ATOM  18309 1HD2 LEU B 144     -26.999 -51.719   6.698  1.00  0.480          H  
ATOM  18310 2HD2 LEU B 144     -25.991 -53.101   6.215  1.00  0.480          H  
ATOM  18311 3HD2 LEU B 144     -27.160 -52.419   5.072  1.00  0.480          H  
ATOM  18312  N   PHE B 145     -27.961 -58.319   5.833  1.00  0.300          N  
ATOM  18313  CA  PHE B 145     -28.349 -59.623   5.273  1.00  0.310          C  
ATOM  18314  C   PHE B 145     -29.673 -60.095   5.815  1.00  0.340          C  
ATOM  18315  O   PHE B 145     -30.084 -59.690   6.905  1.00  0.390          O  
ATOM  18316  CB  PHE B 145     -27.404 -60.710   5.728  1.00  0.430          C  
ATOM  18317  CG  PHE B 145     -26.085 -60.350   5.561  1.00  0.430          C  
ATOM  18318  CD1 PHE B 145     -25.414 -59.975   6.684  1.00  0.430          C  
ATOM  18319  CD2 PHE B 145     -25.480 -60.286   4.351  1.00  0.430          C  
ATOM  18320  CE1 PHE B 145     -24.177 -59.580   6.622  1.00  0.430          C  
ATOM  18321  CE2 PHE B 145     -24.216 -59.862   4.295  1.00  0.430          C  
ATOM  18322  CZ  PHE B 145     -23.559 -59.516   5.451  1.00  0.430          C  
ATOM  18323  H   PHE B 145     -28.036 -58.162   6.834  1.00  0.360          H  
ATOM  18324  HA  PHE B 145     -28.401 -59.557   4.185  1.00  0.370          H  
ATOM  18325 1HB  PHE B 145     -27.574 -60.926   6.778  1.00  0.520          H  
ATOM  18326 2HB  PHE B 145     -27.588 -61.629   5.168  1.00  0.520          H  
ATOM  18327  HD1 PHE B 145     -25.917 -60.007   7.647  1.00  0.520          H  
ATOM  18328  HD2 PHE B 145     -26.022 -60.558   3.443  1.00  0.520          H  
ATOM  18329  HE1 PHE B 145     -23.682 -59.309   7.515  1.00  0.520          H  
ATOM  18330  HE2 PHE B 145     -23.725 -59.786   3.351  1.00  0.520          H  
ATOM  18331  HZ  PHE B 145     -22.545 -59.175   5.422  1.00  0.520          H  
ATOM  18332  N   SER B 146     -30.296 -61.042   5.120  1.00  0.340          N  
ATOM  18333  CA  SER B 146     -31.469 -61.722   5.658  1.00  0.350          C  
ATOM  18334  C   SER B 146     -31.175 -63.232   5.509  1.00  0.390          C  
ATOM  18335  O   SER B 146     -31.495 -63.835   4.476  1.00  0.400          O  
ATOM  18336  CB  SER B 146     -32.694 -61.278   4.874  1.00  0.490          C  
ATOM  18337  OG  SER B 146     -33.857 -61.873   5.354  1.00  0.490          O  
ATOM  18338  H   SER B 146     -29.951 -61.326   4.209  1.00  0.410          H  
ATOM  18339  HA  SER B 146     -31.625 -61.454   6.700  1.00  0.420          H  
ATOM  18340 1HB  SER B 146     -32.793 -60.195   4.935  1.00  0.580          H  
ATOM  18341 2HB  SER B 146     -32.563 -61.531   3.822  1.00  0.580          H  
ATOM  18342  HG  SER B 146     -33.984 -61.504   6.240  1.00  0.580          H  
ATOM  18343  N   PRO B 147     -30.547 -63.878   6.531  1.00  0.420          N  
ATOM  18344  CA  PRO B 147     -30.059 -65.251   6.515  1.00  0.470          C  
ATOM  18345  C   PRO B 147     -31.095 -66.330   6.267  1.00  0.460          C  
ATOM  18346  O   PRO B 147     -30.725 -67.415   5.817  1.00  0.490          O  
ATOM  18347  CB  PRO B 147     -29.465 -65.422   7.914  1.00  0.700          C  
ATOM  18348  CG  PRO B 147     -29.136 -64.050   8.365  1.00  0.700          C  
ATOM  18349  CD  PRO B 147     -30.232 -63.189   7.799  1.00  0.700          C  
ATOM  18350  HA  PRO B 147     -29.263 -65.326   5.761  1.00  0.560          H  
ATOM  18351 1HB  PRO B 147     -30.204 -65.907   8.568  1.00  0.850          H  
ATOM  18352 2HB  PRO B 147     -28.590 -66.087   7.872  1.00  0.850          H  
ATOM  18353 1HG  PRO B 147     -29.136 -64.048   9.449  1.00  0.850          H  
ATOM  18354 2HG  PRO B 147     -28.129 -63.750   8.036  1.00  0.850          H  
ATOM  18355 1HD  PRO B 147     -31.093 -63.240   8.463  1.00  0.850          H  
ATOM  18356 2HD  PRO B 147     -29.848 -62.179   7.675  1.00  0.850          H  
ATOM  18357  N   ASN B 148     -32.388 -66.072   6.518  1.00  0.440          N  
ATOM  18358  CA  ASN B 148     -33.332 -67.126   6.258  1.00  0.440          C  
ATOM  18359  C   ASN B 148     -34.412 -66.587   5.354  1.00  0.420          C  
ATOM  18360  O   ASN B 148     -35.554 -67.052   5.375  1.00  0.420          O  
ATOM  18361  CB  ASN B 148     -33.943 -67.593   7.561  1.00  0.620          C  
ATOM  18362  CG  ASN B 148     -32.938 -68.189   8.489  1.00  0.620          C  
ATOM  18363  OD1 ASN B 148     -32.551 -69.361   8.371  1.00  0.620          O  
ATOM  18364  ND2 ASN B 148     -32.485 -67.381   9.423  1.00  0.620          N  
ATOM  18365  H   ASN B 148     -32.769 -65.203   6.911  1.00  0.530          H  
ATOM  18366  HA  ASN B 148     -32.845 -67.955   5.746  1.00  0.530          H  
ATOM  18367 1HB  ASN B 148     -34.417 -66.743   8.058  1.00  0.740          H  
ATOM  18368 2HB  ASN B 148     -34.717 -68.331   7.359  1.00  0.740          H  
ATOM  18369 1HD2 ASN B 148     -31.807 -67.703  10.078  1.00  0.740          H  
ATOM  18370 2HD2 ASN B 148     -32.815 -66.404   9.466  1.00  0.740          H  
ATOM  18371  N   GLY B 149     -34.012 -65.670   4.478  1.00  0.430          N  
ATOM  18372  CA  GLY B 149     -34.873 -65.163   3.433  1.00  0.430          C  
ATOM  18373  C   GLY B 149     -36.026 -64.243   3.827  1.00  0.420          C  
ATOM  18374  O   GLY B 149     -36.948 -64.099   3.026  1.00  0.430          O  
ATOM  18375  H   GLY B 149     -33.058 -65.298   4.537  1.00  0.520          H  
ATOM  18376 1HA  GLY B 149     -34.243 -64.629   2.721  1.00  0.520          H  
ATOM  18377 2HA  GLY B 149     -35.279 -66.013   2.889  1.00  0.520          H  
ATOM  18378  N   LYS B 150     -36.042 -63.610   5.013  1.00  0.410          N  
ATOM  18379  CA  LYS B 150     -37.228 -62.792   5.304  1.00  0.380          C  
ATOM  18380  C   LYS B 150     -37.398 -61.634   4.312  1.00  0.340          C  
ATOM  18381  O   LYS B 150     -38.524 -61.283   3.941  1.00  0.340          O  
ATOM  18382  CB  LYS B 150     -37.164 -62.250   6.725  1.00  0.540          C  
ATOM  18383  CG  LYS B 150     -38.379 -61.465   7.220  1.00  0.540          C  
ATOM  18384  CD  LYS B 150     -39.608 -62.329   7.420  1.00  0.540          C  
ATOM  18385  CE  LYS B 150     -40.710 -61.531   8.100  1.00  0.540          C  
ATOM  18386  NZ  LYS B 150     -41.954 -62.332   8.290  1.00  0.540          N  
ATOM  18387  H   LYS B 150     -35.294 -63.712   5.727  1.00  0.490          H  
ATOM  18388  HA  LYS B 150     -38.102 -63.435   5.214  1.00  0.460          H  
ATOM  18389 1HB  LYS B 150     -36.990 -63.074   7.413  1.00  0.650          H  
ATOM  18390 2HB  LYS B 150     -36.318 -61.577   6.797  1.00  0.650          H  
ATOM  18391 1HG  LYS B 150     -38.125 -60.986   8.168  1.00  0.650          H  
ATOM  18392 2HG  LYS B 150     -38.626 -60.685   6.503  1.00  0.650          H  
ATOM  18393 1HD  LYS B 150     -39.974 -62.683   6.457  1.00  0.650          H  
ATOM  18394 2HD  LYS B 150     -39.355 -63.188   8.045  1.00  0.650          H  
ATOM  18395 1HE  LYS B 150     -40.354 -61.204   9.072  1.00  0.650          H  
ATOM  18396 2HE  LYS B 150     -40.940 -60.652   7.497  1.00  0.650          H  
ATOM  18397 1HZ  LYS B 150     -42.647 -61.763   8.755  1.00  0.650          H  
ATOM  18398 2HZ  LYS B 150     -42.307 -62.631   7.393  1.00  0.650          H  
ATOM  18399 3HZ  LYS B 150     -41.755 -63.146   8.863  1.00  0.650          H  
ATOM  18400  N   TYR B 151     -36.282 -61.028   3.912  1.00  0.340          N  
ATOM  18401  CA  TYR B 151     -36.312 -59.899   2.997  1.00  0.320          C  
ATOM  18402  C   TYR B 151     -35.401 -60.130   1.801  1.00  0.330          C  
ATOM  18403  O   TYR B 151     -34.314 -60.690   1.927  1.00  0.330          O  
ATOM  18404  CB  TYR B 151     -35.894 -58.620   3.726  1.00  0.460          C  
ATOM  18405  CG  TYR B 151     -36.821 -58.219   4.851  1.00  0.460          C  
ATOM  18406  CD1 TYR B 151     -36.471 -58.446   6.177  1.00  0.460          C  
ATOM  18407  CD2 TYR B 151     -38.043 -57.659   4.553  1.00  0.460          C  
ATOM  18408  CE1 TYR B 151     -37.344 -58.085   7.181  1.00  0.460          C  
ATOM  18409  CE2 TYR B 151     -38.910 -57.304   5.550  1.00  0.460          C  
ATOM  18410  CZ  TYR B 151     -38.567 -57.510   6.862  1.00  0.460          C  
ATOM  18411  OH  TYR B 151     -39.442 -57.143   7.862  1.00  0.460          O  
ATOM  18412  H   TYR B 151     -35.394 -61.383   4.261  1.00  0.410          H  
ATOM  18413  HA  TYR B 151     -37.327 -59.781   2.619  1.00  0.380          H  
ATOM  18414 1HB  TYR B 151     -34.905 -58.776   4.154  1.00  0.550          H  
ATOM  18415 2HB  TYR B 151     -35.809 -57.808   3.034  1.00  0.550          H  
ATOM  18416  HD1 TYR B 151     -35.513 -58.903   6.426  1.00  0.550          H  
ATOM  18417  HD2 TYR B 151     -38.324 -57.503   3.526  1.00  0.550          H  
ATOM  18418  HE1 TYR B 151     -37.077 -58.256   8.220  1.00  0.550          H  
ATOM  18419  HE2 TYR B 151     -39.874 -56.860   5.302  1.00  0.550          H  
ATOM  18420  HH  TYR B 151     -40.201 -56.698   7.470  1.00  0.550          H  
ATOM  18421  N   ASP B 152     -35.821 -59.675   0.628  1.00  0.330          N  
ATOM  18422  CA  ASP B 152     -34.956 -59.758  -0.531  1.00  0.350          C  
ATOM  18423  C   ASP B 152     -34.086 -58.508  -0.595  1.00  0.330          C  
ATOM  18424  O   ASP B 152     -34.167 -57.642   0.289  1.00  0.300          O  
ATOM  18425  CB  ASP B 152     -35.782 -59.954  -1.809  1.00  0.480          C  
ATOM  18426  CG  ASP B 152     -36.656 -58.759  -2.201  1.00  0.480          C  
ATOM  18427  OD1 ASP B 152     -36.529 -57.697  -1.592  1.00  0.480          O  
ATOM  18428  OD2 ASP B 152     -37.444 -58.914  -3.099  1.00  0.480          O  
ATOM  18429  H   ASP B 152     -36.734 -59.249   0.536  1.00  0.400          H  
ATOM  18430  HA  ASP B 152     -34.299 -60.624  -0.424  1.00  0.420          H  
ATOM  18431 1HB  ASP B 152     -35.114 -60.185  -2.640  1.00  0.580          H  
ATOM  18432 2HB  ASP B 152     -36.429 -60.822  -1.679  1.00  0.580          H  
ATOM  18433  N   SER B 153     -33.256 -58.388  -1.634  1.00  0.360          N  
ATOM  18434  CA  SER B 153     -32.390 -57.224  -1.703  1.00  0.350          C  
ATOM  18435  C   SER B 153     -33.147 -55.909  -1.900  1.00  0.310          C  
ATOM  18436  O   SER B 153     -32.672 -54.866  -1.471  1.00  0.300          O  
ATOM  18437  CB  SER B 153     -31.344 -57.424  -2.786  1.00  0.490          C  
ATOM  18438  OG  SER B 153     -31.917 -57.455  -4.066  1.00  0.490          O  
ATOM  18439  H   SER B 153     -33.205 -59.101  -2.355  1.00  0.430          H  
ATOM  18440  HA  SER B 153     -31.861 -57.151  -0.758  1.00  0.420          H  
ATOM  18441 1HB  SER B 153     -30.610 -56.618  -2.729  1.00  0.590          H  
ATOM  18442 2HB  SER B 153     -30.813 -58.350  -2.606  1.00  0.590          H  
ATOM  18443  HG  SER B 153     -31.209 -57.736  -4.661  1.00  0.590          H  
ATOM  18444  N   LEU B 154     -34.353 -55.924  -2.461  1.00  0.360          N  
ATOM  18445  CA  LEU B 154     -35.066 -54.672  -2.650  1.00  0.350          C  
ATOM  18446  C   LEU B 154     -35.481 -54.113  -1.284  1.00  0.310          C  
ATOM  18447  O   LEU B 154     -35.252 -52.929  -0.980  1.00  0.310          O  
ATOM  18448  CB  LEU B 154     -36.258 -54.924  -3.608  1.00  0.490          C  
ATOM  18449  CG  LEU B 154     -37.183 -53.748  -3.962  1.00  0.490          C  
ATOM  18450  CD1 LEU B 154     -36.396 -52.621  -4.625  1.00  0.490          C  
ATOM  18451  CD2 LEU B 154     -38.280 -54.222  -4.898  1.00  0.490          C  
ATOM  18452  H   LEU B 154     -34.777 -56.789  -2.788  1.00  0.430          H  
ATOM  18453  HA  LEU B 154     -34.387 -53.965  -3.109  1.00  0.420          H  
ATOM  18454 1HB  LEU B 154     -35.862 -55.323  -4.537  1.00  0.590          H  
ATOM  18455 2HB  LEU B 154     -36.887 -55.700  -3.158  1.00  0.590          H  
ATOM  18456  HG  LEU B 154     -37.631 -53.397  -3.081  1.00  0.590          H  
ATOM  18457 1HD1 LEU B 154     -37.078 -51.823  -4.843  1.00  0.590          H  
ATOM  18458 2HD1 LEU B 154     -35.618 -52.250  -3.958  1.00  0.590          H  
ATOM  18459 3HD1 LEU B 154     -35.946 -52.983  -5.546  1.00  0.590          H  
ATOM  18460 1HD2 LEU B 154     -38.950 -53.389  -5.129  1.00  0.590          H  
ATOM  18461 2HD2 LEU B 154     -37.840 -54.601  -5.821  1.00  0.590          H  
ATOM  18462 3HD2 LEU B 154     -38.848 -55.019  -4.412  1.00  0.590          H  
ATOM  18463  N   TYR B 155     -36.054 -54.978  -0.444  1.00  0.310          N  
ATOM  18464  CA  TYR B 155     -36.463 -54.565   0.899  1.00  0.310          C  
ATOM  18465  C   TYR B 155     -35.287 -54.166   1.761  1.00  0.300          C  
ATOM  18466  O   TYR B 155     -35.348 -53.168   2.488  1.00  0.310          O  
ATOM  18467  CB  TYR B 155     -37.178 -55.686   1.628  1.00  0.430          C  
ATOM  18468  CG  TYR B 155     -38.601 -55.904   1.275  1.00  0.430          C  
ATOM  18469  CD1 TYR B 155     -38.970 -57.027   0.561  1.00  0.430          C  
ATOM  18470  CD2 TYR B 155     -39.554 -54.991   1.685  1.00  0.430          C  
ATOM  18471  CE1 TYR B 155     -40.292 -57.237   0.250  1.00  0.430          C  
ATOM  18472  CE2 TYR B 155     -40.878 -55.198   1.374  1.00  0.430          C  
ATOM  18473  CZ  TYR B 155     -41.250 -56.317   0.658  1.00  0.430          C  
ATOM  18474  OH  TYR B 155     -42.575 -56.527   0.348  1.00  0.430          O  
ATOM  18475  H   TYR B 155     -36.219 -55.944  -0.780  1.00  0.370          H  
ATOM  18476  HA  TYR B 155     -37.117 -53.702   0.821  1.00  0.370          H  
ATOM  18477 1HB  TYR B 155     -36.649 -56.608   1.400  1.00  0.520          H  
ATOM  18478 2HB  TYR B 155     -37.107 -55.517   2.697  1.00  0.520          H  
ATOM  18479  HD1 TYR B 155     -38.216 -57.744   0.243  1.00  0.520          H  
ATOM  18480  HD2 TYR B 155     -39.258 -54.108   2.254  1.00  0.520          H  
ATOM  18481  HE1 TYR B 155     -40.583 -58.122  -0.316  1.00  0.520          H  
ATOM  18482  HE2 TYR B 155     -41.634 -54.480   1.694  1.00  0.520          H  
ATOM  18483  HH  TYR B 155     -42.662 -57.347  -0.145  1.00  0.520          H  
ATOM  18484  N   MET B 156     -34.206 -54.939   1.706  1.00  0.290          N  
ATOM  18485  CA  MET B 156     -33.082 -54.617   2.550  1.00  0.300          C  
ATOM  18486  C   MET B 156     -32.448 -53.294   2.165  1.00  0.310          C  
ATOM  18487  O   MET B 156     -32.029 -52.541   3.052  1.00  0.300          O  
ATOM  18488  CB  MET B 156     -32.069 -55.732   2.535  1.00  0.420          C  
ATOM  18489  CG  MET B 156     -32.487 -56.974   3.235  1.00  0.420          C  
ATOM  18490  SD  MET B 156     -31.140 -58.110   3.384  1.00  0.420          S  
ATOM  18491  CE  MET B 156     -30.993 -58.798   1.753  1.00  0.420          C  
ATOM  18492  H   MET B 156     -34.184 -55.768   1.102  1.00  0.350          H  
ATOM  18493  HA  MET B 156     -33.443 -54.521   3.570  1.00  0.360          H  
ATOM  18494 1HB  MET B 156     -31.851 -55.988   1.512  1.00  0.500          H  
ATOM  18495 2HB  MET B 156     -31.171 -55.409   3.010  1.00  0.500          H  
ATOM  18496 1HG  MET B 156     -32.864 -56.741   4.228  1.00  0.500          H  
ATOM  18497 2HG  MET B 156     -33.280 -57.457   2.670  1.00  0.500          H  
ATOM  18498 1HE  MET B 156     -30.199 -59.528   1.754  1.00  0.500          H  
ATOM  18499 2HE  MET B 156     -31.935 -59.286   1.476  1.00  0.500          H  
ATOM  18500 3HE  MET B 156     -30.759 -58.024   1.043  1.00  0.500          H  
ATOM  18501  N   ARG B 157     -32.370 -52.986   0.857  1.00  0.330          N  
ATOM  18502  CA  ARG B 157     -31.770 -51.730   0.445  1.00  0.340          C  
ATOM  18503  C   ARG B 157     -32.581 -50.585   1.002  1.00  0.330          C  
ATOM  18504  O   ARG B 157     -32.007 -49.620   1.517  1.00  0.330          O  
ATOM  18505  CB  ARG B 157     -31.692 -51.588  -1.065  1.00  0.470          C  
ATOM  18506  CG  ARG B 157     -30.713 -52.460  -1.756  1.00  0.470          C  
ATOM  18507  CD  ARG B 157     -30.467 -52.095  -3.087  1.00  0.470          C  
ATOM  18508  NE  ARG B 157     -31.606 -52.099  -3.982  1.00  0.470          N  
ATOM  18509  CZ  ARG B 157     -32.075 -53.168  -4.655  1.00  0.470          C  
ATOM  18510  NH1 ARG B 157     -31.533 -54.352  -4.489  1.00  0.470          N  
ATOM  18511  NH2 ARG B 157     -33.079 -53.013  -5.494  1.00  0.470          N  
ATOM  18512  H   ARG B 157     -32.678 -53.654   0.143  1.00  0.400          H  
ATOM  18513  HA  ARG B 157     -30.760 -51.674   0.848  1.00  0.410          H  
ATOM  18514 1HB  ARG B 157     -32.673 -51.785  -1.500  1.00  0.570          H  
ATOM  18515 2HB  ARG B 157     -31.399 -50.569  -1.299  1.00  0.570          H  
ATOM  18516 1HG  ARG B 157     -29.766 -52.359  -1.252  1.00  0.570          H  
ATOM  18517 2HG  ARG B 157     -30.993 -53.443  -1.769  1.00  0.570          H  
ATOM  18518 1HD  ARG B 157     -30.145 -51.133  -3.022  1.00  0.570          H  
ATOM  18519 2HD  ARG B 157     -29.684 -52.724  -3.500  1.00  0.570          H  
ATOM  18520  HE  ARG B 157     -32.021 -51.173  -4.185  1.00  0.570          H  
ATOM  18521 1HH1 ARG B 157     -30.757 -54.461  -3.851  1.00  0.570          H  
ATOM  18522 2HH1 ARG B 157     -31.889 -55.150  -5.002  1.00  0.570          H  
ATOM  18523 1HH2 ARG B 157     -33.468 -52.090  -5.631  1.00  0.570          H  
ATOM  18524 2HH2 ARG B 157     -33.434 -53.803  -6.012  1.00  0.570          H  
ATOM  18525  N   ASN B 158     -33.919 -50.707   0.949  1.00  0.340          N  
ATOM  18526  CA  ASN B 158     -34.804 -49.669   1.465  1.00  0.350          C  
ATOM  18527  C   ASN B 158     -34.536 -49.444   2.936  1.00  0.330          C  
ATOM  18528  O   ASN B 158     -34.344 -48.301   3.357  1.00  0.370          O  
ATOM  18529  CB  ASN B 158     -36.261 -50.038   1.213  1.00  0.490          C  
ATOM  18530  CG  ASN B 158     -37.341 -48.943   1.553  1.00  0.490          C  
ATOM  18531  OD1 ASN B 158     -37.469 -47.844   0.953  1.00  0.490          O  
ATOM  18532  ND2 ASN B 158     -38.140 -49.277   2.545  1.00  0.490          N  
ATOM  18533  H   ASN B 158     -34.334 -51.519   0.476  1.00  0.410          H  
ATOM  18534  HA  ASN B 158     -34.583 -48.732   0.962  1.00  0.420          H  
ATOM  18535 1HB  ASN B 158     -36.336 -50.283   0.180  1.00  0.580          H  
ATOM  18536 2HB  ASN B 158     -36.504 -50.944   1.765  1.00  0.580          H  
ATOM  18537 1HD2 ASN B 158     -38.864 -48.654   2.841  1.00  0.580          H  
ATOM  18538 2HD2 ASN B 158     -38.018 -50.158   2.997  1.00  0.580          H  
ATOM  18539  N   TYR B 159     -34.483 -50.521   3.725  1.00  0.310          N  
ATOM  18540  CA  TYR B 159     -34.246 -50.333   5.144  1.00  0.320          C  
ATOM  18541  C   TYR B 159     -32.894 -49.687   5.410  1.00  0.290          C  
ATOM  18542  O   TYR B 159     -32.798 -48.751   6.207  1.00  0.300          O  
ATOM  18543  CB  TYR B 159     -34.285 -51.664   5.892  1.00  0.440          C  
ATOM  18544  CG  TYR B 159     -35.662 -52.277   6.107  1.00  0.440          C  
ATOM  18545  CD1 TYR B 159     -36.016 -53.459   5.455  1.00  0.440          C  
ATOM  18546  CD2 TYR B 159     -36.565 -51.670   6.962  1.00  0.440          C  
ATOM  18547  CE1 TYR B 159     -37.249 -54.017   5.646  1.00  0.440          C  
ATOM  18548  CE2 TYR B 159     -37.809 -52.235   7.157  1.00  0.440          C  
ATOM  18549  CZ  TYR B 159     -38.151 -53.406   6.499  1.00  0.440          C  
ATOM  18550  OH  TYR B 159     -39.395 -53.965   6.695  1.00  0.440          O  
ATOM  18551  H   TYR B 159     -34.643 -51.456   3.333  1.00  0.370          H  
ATOM  18552  HA  TYR B 159     -35.016 -49.671   5.537  1.00  0.380          H  
ATOM  18553 1HB  TYR B 159     -33.686 -52.378   5.326  1.00  0.530          H  
ATOM  18554 2HB  TYR B 159     -33.810 -51.542   6.866  1.00  0.530          H  
ATOM  18555  HD1 TYR B 159     -35.309 -53.940   4.791  1.00  0.530          H  
ATOM  18556  HD2 TYR B 159     -36.294 -50.749   7.479  1.00  0.530          H  
ATOM  18557  HE1 TYR B 159     -37.512 -54.928   5.134  1.00  0.530          H  
ATOM  18558  HE2 TYR B 159     -38.523 -51.760   7.830  1.00  0.530          H  
ATOM  18559  HH  TYR B 159     -39.886 -53.434   7.327  1.00  0.530          H  
ATOM  18560  N   ALA B 160     -31.835 -50.151   4.736  1.00  0.280          N  
ATOM  18561  CA  ALA B 160     -30.522 -49.574   4.987  1.00  0.280          C  
ATOM  18562  C   ALA B 160     -30.498 -48.094   4.612  1.00  0.270          C  
ATOM  18563  O   ALA B 160     -29.988 -47.247   5.355  1.00  0.280          O  
ATOM  18564  CB  ALA B 160     -29.461 -50.336   4.204  1.00  0.390          C  
ATOM  18565  H   ALA B 160     -31.942 -50.927   4.073  1.00  0.340          H  
ATOM  18566  HA  ALA B 160     -30.314 -49.664   6.049  1.00  0.340          H  
ATOM  18567 1HB  ALA B 160     -28.482 -49.931   4.410  1.00  0.470          H  
ATOM  18568 2HB  ALA B 160     -29.488 -51.386   4.497  1.00  0.470          H  
ATOM  18569 3HB  ALA B 160     -29.672 -50.256   3.137  1.00  0.470          H  
ATOM  18570  N   THR B 161     -31.130 -47.764   3.499  1.00  0.280          N  
ATOM  18571  CA  THR B 161     -31.159 -46.412   2.997  1.00  0.300          C  
ATOM  18572  C   THR B 161     -31.882 -45.453   3.929  1.00  0.350          C  
ATOM  18573  O   THR B 161     -31.435 -44.327   4.136  1.00  0.600          O  
ATOM  18574  CB  THR B 161     -31.806 -46.395   1.608  1.00  0.410          C  
ATOM  18575  OG1 THR B 161     -31.032 -47.220   0.726  1.00  0.410          O  
ATOM  18576  CG2 THR B 161     -31.819 -45.006   1.081  1.00  0.410          C  
ATOM  18577  H   THR B 161     -31.555 -48.493   2.925  1.00  0.340          H  
ATOM  18578  HA  THR B 161     -30.133 -46.071   2.899  1.00  0.360          H  
ATOM  18579  HB  THR B 161     -32.826 -46.784   1.653  1.00  0.490          H  
ATOM  18580  HG1 THR B 161     -31.221 -48.164   0.928  1.00  0.490          H  
ATOM  18581 1HG2 THR B 161     -32.223 -45.051   0.124  1.00  0.490          H  
ATOM  18582 2HG2 THR B 161     -32.422 -44.353   1.710  1.00  0.490          H  
ATOM  18583 3HG2 THR B 161     -30.817 -44.615   1.028  1.00  0.490          H  
ATOM  18584  N   LEU B 162     -33.019 -45.879   4.460  1.00  0.330          N  
ATOM  18585  CA  LEU B 162     -33.828 -45.028   5.314  1.00  0.420          C  
ATOM  18586  C   LEU B 162     -33.479 -45.044   6.802  1.00  0.370          C  
ATOM  18587  O   LEU B 162     -33.623 -44.024   7.482  1.00  0.410          O  
ATOM  18588  CB  LEU B 162     -35.270 -45.472   5.163  1.00  0.550          C  
ATOM  18589  CG  LEU B 162     -35.868 -45.339   3.769  1.00  0.550          C  
ATOM  18590  CD1 LEU B 162     -37.176 -46.003   3.780  1.00  0.550          C  
ATOM  18591  CD2 LEU B 162     -36.024 -43.858   3.371  1.00  0.550          C  
ATOM  18592  H   LEU B 162     -33.364 -46.811   4.204  1.00  0.400          H  
ATOM  18593  HA  LEU B 162     -33.711 -44.006   4.969  1.00  0.500          H  
ATOM  18594 1HB  LEU B 162     -35.322 -46.530   5.440  1.00  0.660          H  
ATOM  18595 2HB  LEU B 162     -35.885 -44.904   5.857  1.00  0.660          H  
ATOM  18596  HG  LEU B 162     -35.234 -45.851   3.039  1.00  0.660          H  
ATOM  18597 1HD1 LEU B 162     -37.584 -45.934   2.784  1.00  0.660          H  
ATOM  18598 2HD1 LEU B 162     -37.049 -47.050   4.050  1.00  0.660          H  
ATOM  18599 3HD1 LEU B 162     -37.834 -45.517   4.495  1.00  0.660          H  
ATOM  18600 1HD2 LEU B 162     -36.483 -43.799   2.389  1.00  0.660          H  
ATOM  18601 2HD2 LEU B 162     -36.662 -43.353   4.091  1.00  0.660          H  
ATOM  18602 3HD2 LEU B 162     -35.057 -43.361   3.339  1.00  0.660          H  
ATOM  18603  N   LYS B 163     -33.046 -46.181   7.340  1.00  0.320          N  
ATOM  18604  CA  LYS B 163     -32.804 -46.265   8.773  1.00  0.320          C  
ATOM  18605  C   LYS B 163     -31.332 -46.354   9.194  1.00  0.290          C  
ATOM  18606  O   LYS B 163     -31.036 -46.160  10.368  1.00  0.340          O  
ATOM  18607  CB  LYS B 163     -33.580 -47.454   9.348  1.00  0.450          C  
ATOM  18608  CG  LYS B 163     -35.103 -47.301   9.200  1.00  0.450          C  
ATOM  18609  CD  LYS B 163     -35.893 -48.433   9.881  1.00  0.450          C  
ATOM  18610  CE  LYS B 163     -37.406 -48.328   9.566  1.00  0.450          C  
ATOM  18611  NZ  LYS B 163     -38.060 -47.078  10.128  1.00  0.450          N  
ATOM  18612  H   LYS B 163     -32.932 -47.022   6.773  1.00  0.380          H  
ATOM  18613  HA  LYS B 163     -33.207 -45.364   9.234  1.00  0.380          H  
ATOM  18614 1HB  LYS B 163     -33.275 -48.367   8.831  1.00  0.540          H  
ATOM  18615 2HB  LYS B 163     -33.342 -47.572  10.404  1.00  0.540          H  
ATOM  18616 1HG  LYS B 163     -35.396 -46.343   9.627  1.00  0.540          H  
ATOM  18617 2HG  LYS B 163     -35.348 -47.295   8.137  1.00  0.540          H  
ATOM  18618 1HD  LYS B 163     -35.523 -49.399   9.536  1.00  0.540          H  
ATOM  18619 2HD  LYS B 163     -35.755 -48.376  10.962  1.00  0.540          H  
ATOM  18620 1HE  LYS B 163     -37.519 -48.321   8.482  1.00  0.540          H  
ATOM  18621 2HE  LYS B 163     -37.918 -49.203   9.966  1.00  0.540          H  
ATOM  18622 1HZ  LYS B 163     -39.032 -47.069   9.854  1.00  0.540          H  
ATOM  18623 2HZ  LYS B 163     -38.015 -47.026  11.173  1.00  0.540          H  
ATOM  18624 3HZ  LYS B 163     -37.610 -46.265   9.750  1.00  0.540          H  
ATOM  18625  N   VAL B 164     -30.406 -46.680   8.279  1.00  0.240          N  
ATOM  18626  CA  VAL B 164     -29.009 -46.862   8.667  1.00  0.240          C  
ATOM  18627  C   VAL B 164     -28.104 -45.770   8.067  1.00  0.240          C  
ATOM  18628  O   VAL B 164     -27.319 -45.141   8.781  1.00  0.270          O  
ATOM  18629  CB  VAL B 164     -28.515 -48.277   8.242  1.00  0.340          C  
ATOM  18630  CG1 VAL B 164     -27.050 -48.465   8.590  1.00  0.340          C  
ATOM  18631  CG2 VAL B 164     -29.382 -49.367   8.911  1.00  0.340          C  
ATOM  18632  H   VAL B 164     -30.639 -46.812   7.295  1.00  0.290          H  
ATOM  18633  HA  VAL B 164     -28.943 -46.791   9.751  1.00  0.290          H  
ATOM  18634  HB  VAL B 164     -28.597 -48.366   7.169  1.00  0.400          H  
ATOM  18635 1HG1 VAL B 164     -26.721 -49.450   8.264  1.00  0.400          H  
ATOM  18636 2HG1 VAL B 164     -26.461 -47.710   8.100  1.00  0.400          H  
ATOM  18637 3HG1 VAL B 164     -26.901 -48.379   9.640  1.00  0.400          H  
ATOM  18638 1HG2 VAL B 164     -29.044 -50.355   8.593  1.00  0.400          H  
ATOM  18639 2HG2 VAL B 164     -29.305 -49.291   9.984  1.00  0.400          H  
ATOM  18640 3HG2 VAL B 164     -30.426 -49.232   8.619  1.00  0.400          H  
ATOM  18641  N   LYS B 165     -28.193 -45.559   6.753  1.00  0.220          N  
ATOM  18642  CA  LYS B 165     -27.332 -44.600   6.056  1.00  0.220          C  
ATOM  18643  C   LYS B 165     -27.314 -43.204   6.653  1.00  0.240          C  
ATOM  18644  O   LYS B 165     -26.247 -42.607   6.742  1.00  0.250          O  
ATOM  18645  CB  LYS B 165     -27.697 -44.471   4.576  1.00  0.310          C  
ATOM  18646  CG  LYS B 165     -26.805 -43.419   3.770  1.00  0.310          C  
ATOM  18647  CD  LYS B 165     -27.483 -41.998   3.588  1.00  0.310          C  
ATOM  18648  CE  LYS B 165     -28.699 -41.992   2.637  1.00  0.310          C  
ATOM  18649  NZ  LYS B 165     -29.380 -40.641   2.610  1.00  0.310          N  
ATOM  18650  H   LYS B 165     -28.862 -46.113   6.218  1.00  0.260          H  
ATOM  18651  HA  LYS B 165     -26.311 -44.977   6.110  1.00  0.260          H  
ATOM  18652 1HB  LYS B 165     -27.584 -45.444   4.095  1.00  0.370          H  
ATOM  18653 2HB  LYS B 165     -28.745 -44.198   4.500  1.00  0.370          H  
ATOM  18654 1HG  LYS B 165     -25.882 -43.258   4.324  1.00  0.370          H  
ATOM  18655 2HG  LYS B 165     -26.524 -43.813   2.808  1.00  0.370          H  
ATOM  18656 1HD  LYS B 165     -27.810 -41.587   4.528  1.00  0.370          H  
ATOM  18657 2HD  LYS B 165     -26.733 -41.319   3.179  1.00  0.370          H  
ATOM  18658 1HE  LYS B 165     -28.369 -42.236   1.631  1.00  0.370          H  
ATOM  18659 2HE  LYS B 165     -29.428 -42.731   2.961  1.00  0.370          H  
ATOM  18660 1HZ  LYS B 165     -30.170 -40.674   1.987  1.00  0.370          H  
ATOM  18661 2HZ  LYS B 165     -29.715 -40.396   3.572  1.00  0.370          H  
ATOM  18662 3HZ  LYS B 165     -28.739 -39.931   2.303  1.00  0.370          H  
ATOM  18663  N   ASP B 166     -28.462 -42.646   7.047  1.00  0.280          N  
ATOM  18664  CA  ASP B 166     -28.443 -41.253   7.502  1.00  0.350          C  
ATOM  18665  C   ASP B 166     -27.753 -41.160   8.842  1.00  0.340          C  
ATOM  18666  O   ASP B 166     -26.979 -40.236   9.096  1.00  0.550          O  
ATOM  18667  CB  ASP B 166     -29.866 -40.723   7.629  1.00  0.460          C  
ATOM  18668  CG  ASP B 166     -30.582 -40.546   6.276  1.00  0.460          C  
ATOM  18669  OD1 ASP B 166     -30.012 -40.012   5.334  1.00  0.460          O  
ATOM  18670  OD2 ASP B 166     -31.700 -40.985   6.201  1.00  0.460          O  
ATOM  18671  H   ASP B 166     -29.331 -43.162   6.981  1.00  0.340          H  
ATOM  18672  HA  ASP B 166     -27.895 -40.649   6.782  1.00  0.420          H  
ATOM  18673 1HB  ASP B 166     -30.453 -41.406   8.246  1.00  0.550          H  
ATOM  18674 2HB  ASP B 166     -29.846 -39.760   8.144  1.00  0.550          H  
ATOM  18675  N   GLU B 167     -27.995 -42.139   9.692  1.00  0.220          N  
ATOM  18676  CA  GLU B 167     -27.367 -42.157  10.993  1.00  0.240          C  
ATOM  18677  C   GLU B 167     -25.855 -42.316  10.878  1.00  0.220          C  
ATOM  18678  O   GLU B 167     -25.112 -41.712  11.653  1.00  0.280          O  
ATOM  18679  CB  GLU B 167     -27.974 -43.259  11.841  1.00  0.330          C  
ATOM  18680  CG  GLU B 167     -29.405 -42.973  12.344  1.00  0.330          C  
ATOM  18681  CD  GLU B 167     -29.481 -41.875  13.383  1.00  0.330          C  
ATOM  18682  OE1 GLU B 167     -28.716 -41.893  14.344  1.00  0.330          O  
ATOM  18683  OE2 GLU B 167     -30.314 -41.032  13.230  1.00  0.330          O  
ATOM  18684  H   GLU B 167     -28.650 -42.861   9.432  1.00  0.260          H  
ATOM  18685  HA  GLU B 167     -27.566 -41.205  11.483  1.00  0.290          H  
ATOM  18686 1HB  GLU B 167     -27.999 -44.188  11.265  1.00  0.390          H  
ATOM  18687 2HB  GLU B 167     -27.346 -43.417  12.666  1.00  0.390          H  
ATOM  18688 1HG  GLU B 167     -30.016 -42.684  11.488  1.00  0.390          H  
ATOM  18689 2HG  GLU B 167     -29.837 -43.855  12.762  1.00  0.390          H  
ATOM  18690  N   LEU B 168     -25.393 -43.102   9.897  1.00  0.200          N  
ATOM  18691  CA  LEU B 168     -23.957 -43.274   9.739  1.00  0.170          C  
ATOM  18692  C   LEU B 168     -23.353 -42.051   9.036  1.00  0.170          C  
ATOM  18693  O   LEU B 168     -22.255 -41.615   9.364  1.00  0.160          O  
ATOM  18694  CB  LEU B 168     -23.641 -44.559   8.950  1.00  0.250          C  
ATOM  18695  CG  LEU B 168     -24.063 -45.929   9.610  1.00  0.250          C  
ATOM  18696  CD1 LEU B 168     -23.701 -47.061   8.664  1.00  0.250          C  
ATOM  18697  CD2 LEU B 168     -23.407 -46.109  10.966  1.00  0.250          C  
ATOM  18698  H   LEU B 168     -26.061 -43.625   9.321  1.00  0.240          H  
ATOM  18699  HA  LEU B 168     -23.511 -43.340  10.718  1.00  0.200          H  
ATOM  18700 1HB  LEU B 168     -24.163 -44.494   7.991  1.00  0.300          H  
ATOM  18701 2HB  LEU B 168     -22.570 -44.592   8.756  1.00  0.300          H  
ATOM  18702  HG  LEU B 168     -25.143 -45.945   9.743  1.00  0.300          H  
ATOM  18703 1HD1 LEU B 168     -24.012 -48.008   9.090  1.00  0.300          H  
ATOM  18704 2HD1 LEU B 168     -24.200 -46.914   7.712  1.00  0.300          H  
ATOM  18705 3HD1 LEU B 168     -22.644 -47.074   8.519  1.00  0.300          H  
ATOM  18706 1HD2 LEU B 168     -23.718 -47.059  11.403  1.00  0.300          H  
ATOM  18707 2HD2 LEU B 168     -22.341 -46.089  10.860  1.00  0.300          H  
ATOM  18708 3HD2 LEU B 168     -23.707 -45.317  11.612  1.00  0.300          H  
ATOM  18709  N   ALA B 169     -24.088 -41.459   8.092  1.00  0.190          N  
ATOM  18710  CA  ALA B 169     -23.637 -40.286   7.341  1.00  0.200          C  
ATOM  18711  C   ALA B 169     -23.385 -39.116   8.275  1.00  0.210          C  
ATOM  18712  O   ALA B 169     -22.569 -38.238   8.009  1.00  0.300          O  
ATOM  18713  CB  ALA B 169     -24.655 -39.920   6.275  1.00  0.280          C  
ATOM  18714  H   ALA B 169     -24.987 -41.867   7.841  1.00  0.230          H  
ATOM  18715  HA  ALA B 169     -22.696 -40.531   6.858  1.00  0.240          H  
ATOM  18716 1HB  ALA B 169     -24.289 -39.073   5.705  1.00  0.330          H  
ATOM  18717 2HB  ALA B 169     -24.809 -40.760   5.604  1.00  0.330          H  
ATOM  18718 3HB  ALA B 169     -25.598 -39.670   6.752  1.00  0.330          H  
ATOM  18719  N   ARG B 170     -24.144 -39.048   9.356  1.00  0.200          N  
ATOM  18720  CA  ARG B 170     -24.020 -38.003  10.356  1.00  0.190          C  
ATOM  18721  C   ARG B 170     -22.850 -38.169  11.326  1.00  0.200          C  
ATOM  18722  O   ARG B 170     -22.634 -37.299  12.167  1.00  0.260          O  
ATOM  18723  CB  ARG B 170     -25.301 -37.933  11.152  1.00  0.270          C  
ATOM  18724  CG  ARG B 170     -26.462 -37.376  10.399  1.00  0.270          C  
ATOM  18725  CD  ARG B 170     -27.715 -37.531  11.132  1.00  0.270          C  
ATOM  18726  NE  ARG B 170     -28.819 -36.911  10.437  1.00  0.270          N  
ATOM  18727  CZ  ARG B 170     -30.119 -37.176  10.706  1.00  0.270          C  
ATOM  18728  NH1 ARG B 170     -30.402 -38.056  11.661  1.00  0.270          N  
ATOM  18729  NH2 ARG B 170     -31.079 -36.565  10.022  1.00  0.270          N  
ATOM  18730  H   ARG B 170     -24.899 -39.734   9.476  1.00  0.240          H  
ATOM  18731  HA  ARG B 170     -23.889 -37.059   9.837  1.00  0.230          H  
ATOM  18732 1HB  ARG B 170     -25.575 -38.942  11.468  1.00  0.320          H  
ATOM  18733 2HB  ARG B 170     -25.151 -37.342  12.045  1.00  0.320          H  
ATOM  18734 1HG  ARG B 170     -26.296 -36.324  10.255  1.00  0.320          H  
ATOM  18735 2HG  ARG B 170     -26.555 -37.852   9.432  1.00  0.320          H  
ATOM  18736 1HD  ARG B 170     -27.917 -38.600  11.217  1.00  0.320          H  
ATOM  18737 2HD  ARG B 170     -27.635 -37.095  12.121  1.00  0.320          H  
ATOM  18738  HE  ARG B 170     -28.578 -36.200   9.714  1.00  0.320          H  
ATOM  18739 1HH1 ARG B 170     -29.651 -38.504  12.165  1.00  0.320          H  
ATOM  18740 2HH1 ARG B 170     -31.367 -38.301  11.932  1.00  0.320          H  
ATOM  18741 1HH2 ARG B 170     -30.830 -35.888   9.287  1.00  0.320          H  
ATOM  18742 2HH2 ARG B 170     -32.046 -36.764  10.208  1.00  0.320          H  
ATOM  18743  N   LEU B 171     -22.118 -39.275  11.261  1.00  0.150          N  
ATOM  18744  CA  LEU B 171     -21.028 -39.463  12.201  1.00  0.130          C  
ATOM  18745  C   LEU B 171     -19.809 -38.623  11.818  1.00  0.130          C  
ATOM  18746  O   LEU B 171     -19.440 -38.575  10.640  1.00  0.180          O  
ATOM  18747  CB  LEU B 171     -20.615 -40.932  12.213  1.00  0.190          C  
ATOM  18748  CG  LEU B 171     -21.661 -41.929  12.699  1.00  0.190          C  
ATOM  18749  CD1 LEU B 171     -21.149 -43.293  12.422  1.00  0.190          C  
ATOM  18750  CD2 LEU B 171     -21.935 -41.770  14.189  1.00  0.190          C  
ATOM  18751  H   LEU B 171     -22.304 -39.989  10.549  1.00  0.180          H  
ATOM  18752  HA  LEU B 171     -21.402 -39.194  13.171  1.00  0.160          H  
ATOM  18753 1HB  LEU B 171     -20.365 -41.211  11.194  1.00  0.230          H  
ATOM  18754 2HB  LEU B 171     -19.717 -41.041  12.825  1.00  0.230          H  
ATOM  18755  HG  LEU B 171     -22.586 -41.781  12.157  1.00  0.230          H  
ATOM  18756 1HD1 LEU B 171     -21.880 -44.021  12.751  1.00  0.230          H  
ATOM  18757 2HD1 LEU B 171     -20.978 -43.402  11.351  1.00  0.230          H  
ATOM  18758 3HD1 LEU B 171     -20.225 -43.437  12.950  1.00  0.230          H  
ATOM  18759 1HD2 LEU B 171     -22.668 -42.499  14.485  1.00  0.230          H  
ATOM  18760 2HD2 LEU B 171     -21.031 -41.927  14.754  1.00  0.230          H  
ATOM  18761 3HD2 LEU B 171     -22.323 -40.783  14.401  1.00  0.230          H  
ATOM  18762  N   PRO B 172     -19.112 -37.997  12.785  1.00  0.140          N  
ATOM  18763  CA  PRO B 172     -17.883 -37.268  12.558  1.00  0.140          C  
ATOM  18764  C   PRO B 172     -16.920 -38.229  11.906  1.00  0.120          C  
ATOM  18765  O   PRO B 172     -16.857 -39.393  12.304  1.00  0.110          O  
ATOM  18766  CB  PRO B 172     -17.433 -36.900  13.976  1.00  0.210          C  
ATOM  18767  CG  PRO B 172     -18.720 -36.856  14.777  1.00  0.210          C  
ATOM  18768  CD  PRO B 172     -19.586 -37.958  14.189  1.00  0.210          C  
ATOM  18769  HA  PRO B 172     -18.066 -36.387  11.924  1.00  0.170          H  
ATOM  18770 1HB  PRO B 172     -16.717 -37.646  14.347  1.00  0.250          H  
ATOM  18771 2HB  PRO B 172     -16.894 -35.935  13.952  1.00  0.250          H  
ATOM  18772 1HG  PRO B 172     -18.511 -37.002  15.845  1.00  0.250          H  
ATOM  18773 2HG  PRO B 172     -19.205 -35.881  14.682  1.00  0.250          H  
ATOM  18774 1HD  PRO B 172     -19.430 -38.927  14.691  1.00  0.250          H  
ATOM  18775 2HD  PRO B 172     -20.627 -37.591  14.258  1.00  0.250          H  
ATOM  18776  N   GLY B 173     -16.160 -37.756  10.933  1.00  0.140          N  
ATOM  18777  CA  GLY B 173     -15.217 -38.614  10.254  1.00  0.140          C  
ATOM  18778  C   GLY B 173     -15.749 -39.136   8.924  1.00  0.150          C  
ATOM  18779  O   GLY B 173     -14.950 -39.504   8.063  1.00  0.160          O  
ATOM  18780  H   GLY B 173     -16.207 -36.770  10.636  1.00  0.170          H  
ATOM  18781 1HA  GLY B 173     -14.305 -38.047  10.076  1.00  0.170          H  
ATOM  18782 2HA  GLY B 173     -14.949 -39.447  10.900  1.00  0.170          H  
ATOM  18783  N   VAL B 174     -17.077 -39.185   8.721  1.00  0.150          N  
ATOM  18784  CA  VAL B 174     -17.563 -39.694   7.438  1.00  0.160          C  
ATOM  18785  C   VAL B 174     -17.569 -38.609   6.380  1.00  0.160          C  
ATOM  18786  O   VAL B 174     -18.220 -37.579   6.538  1.00  0.170          O  
ATOM  18787  CB  VAL B 174     -19.001 -40.248   7.541  1.00  0.220          C  
ATOM  18788  CG1 VAL B 174     -19.503 -40.691   6.176  1.00  0.220          C  
ATOM  18789  CG2 VAL B 174     -19.031 -41.398   8.459  1.00  0.220          C  
ATOM  18790  H   VAL B 174     -17.749 -38.871   9.439  1.00  0.180          H  
ATOM  18791  HA  VAL B 174     -16.903 -40.498   7.109  1.00  0.190          H  
ATOM  18792  HB  VAL B 174     -19.672 -39.463   7.917  1.00  0.260          H  
ATOM  18793 1HG1 VAL B 174     -20.498 -41.062   6.313  1.00  0.260          H  
ATOM  18794 2HG1 VAL B 174     -19.528 -39.858   5.481  1.00  0.260          H  
ATOM  18795 3HG1 VAL B 174     -18.868 -41.474   5.774  1.00  0.260          H  
ATOM  18796 1HG2 VAL B 174     -20.034 -41.783   8.529  1.00  0.260          H  
ATOM  18797 2HG2 VAL B 174     -18.375 -42.169   8.079  1.00  0.260          H  
ATOM  18798 3HG2 VAL B 174     -18.701 -41.062   9.436  1.00  0.260          H  
ATOM  18799  N   GLY B 175     -16.861 -38.850   5.285  1.00  0.160          N  
ATOM  18800  CA  GLY B 175     -16.808 -37.904   4.183  1.00  0.160          C  
ATOM  18801  C   GLY B 175     -17.983 -38.166   3.259  1.00  0.170          C  
ATOM  18802  O   GLY B 175     -18.747 -37.251   2.908  1.00  0.200          O  
ATOM  18803  H   GLY B 175     -16.342 -39.722   5.185  1.00  0.190          H  
ATOM  18804 1HA  GLY B 175     -16.839 -36.881   4.554  1.00  0.190          H  
ATOM  18805 2HA  GLY B 175     -15.873 -38.031   3.637  1.00  0.190          H  
ATOM  18806  N   GLN B 176     -18.109 -39.444   2.889  1.00  0.160          N  
ATOM  18807  CA  GLN B 176     -19.119 -39.912   1.962  1.00  0.190          C  
ATOM  18808  C   GLN B 176     -19.618 -41.317   2.209  1.00  0.180          C  
ATOM  18809  O   GLN B 176     -18.869 -42.220   2.589  1.00  0.180          O  
ATOM  18810  CB  GLN B 176     -18.586 -39.836   0.521  1.00  0.250          C  
ATOM  18811  CG  GLN B 176     -19.578 -40.262  -0.579  1.00  0.250          C  
ATOM  18812  CD  GLN B 176     -18.991 -40.029  -1.927  1.00  0.250          C  
ATOM  18813  OE1 GLN B 176     -18.238 -40.865  -2.471  1.00  0.250          O  
ATOM  18814  NE2 GLN B 176     -19.284 -38.875  -2.490  1.00  0.250          N  
ATOM  18815  H   GLN B 176     -17.418 -40.096   3.265  1.00  0.190          H  
ATOM  18816  HA  GLN B 176     -19.979 -39.264   2.061  1.00  0.230          H  
ATOM  18817 1HB  GLN B 176     -18.275 -38.809   0.305  1.00  0.300          H  
ATOM  18818 2HB  GLN B 176     -17.710 -40.456   0.417  1.00  0.300          H  
ATOM  18819 1HG  GLN B 176     -19.782 -41.328  -0.499  1.00  0.300          H  
ATOM  18820 2HG  GLN B 176     -20.499 -39.691  -0.503  1.00  0.300          H  
ATOM  18821 1HE2 GLN B 176     -18.866 -38.637  -3.371  1.00  0.300          H  
ATOM  18822 2HE2 GLN B 176     -19.878 -38.189  -2.025  1.00  0.300          H  
ATOM  18823  N   ILE B 177     -20.912 -41.494   1.986  1.00  0.190          N  
ATOM  18824  CA  ILE B 177     -21.510 -42.803   1.997  1.00  0.220          C  
ATOM  18825  C   ILE B 177     -22.164 -43.149   0.692  1.00  0.190          C  
ATOM  18826  O   ILE B 177     -22.970 -42.385   0.159  1.00  0.170          O  
ATOM  18827  CB  ILE B 177     -22.492 -43.044   3.145  1.00  0.300          C  
ATOM  18828  CG1 ILE B 177     -21.717 -43.003   4.430  1.00  0.300          C  
ATOM  18829  CG2 ILE B 177     -23.230 -44.290   2.930  1.00  0.300          C  
ATOM  18830  CD1 ILE B 177     -22.515 -43.229   5.687  1.00  0.300          C  
ATOM  18831  H   ILE B 177     -21.488 -40.707   1.724  1.00  0.230          H  
ATOM  18832  HA  ILE B 177     -20.712 -43.517   2.141  1.00  0.260          H  
ATOM  18833  HB  ILE B 177     -23.208 -42.223   3.194  1.00  0.360          H  
ATOM  18834 1HG1 ILE B 177     -20.911 -43.716   4.373  1.00  0.360          H  
ATOM  18835 2HG1 ILE B 177     -21.290 -42.026   4.484  1.00  0.360          H  
ATOM  18836 1HG2 ILE B 177     -23.917 -44.461   3.738  1.00  0.360          H  
ATOM  18837 2HG2 ILE B 177     -23.809 -44.268   2.009  1.00  0.360          H  
ATOM  18838 3HG2 ILE B 177     -22.484 -45.077   2.876  1.00  0.360          H  
ATOM  18839 1HD1 ILE B 177     -21.860 -43.129   6.552  1.00  0.360          H  
ATOM  18840 2HD1 ILE B 177     -23.299 -42.511   5.736  1.00  0.360          H  
ATOM  18841 3HD1 ILE B 177     -22.947 -44.220   5.696  1.00  0.360          H  
ATOM  18842  N   GLN B 178     -21.805 -44.315   0.184  1.00  0.220          N  
ATOM  18843  CA  GLN B 178     -22.397 -44.821  -1.032  1.00  0.210          C  
ATOM  18844  C   GLN B 178     -23.263 -46.011  -0.658  1.00  0.190          C  
ATOM  18845  O   GLN B 178     -22.863 -46.872   0.126  1.00  0.240          O  
ATOM  18846  CB  GLN B 178     -21.313 -45.205  -2.054  1.00  0.300          C  
ATOM  18847  CG  GLN B 178     -20.465 -44.006  -2.551  1.00  0.300          C  
ATOM  18848  CD  GLN B 178     -19.378 -44.403  -3.558  1.00  0.300          C  
ATOM  18849  OE1 GLN B 178     -19.408 -45.505  -4.117  1.00  0.300          O  
ATOM  18850  NE2 GLN B 178     -18.415 -43.511  -3.779  1.00  0.300          N  
ATOM  18851  H   GLN B 178     -21.116 -44.868   0.704  1.00  0.260          H  
ATOM  18852  HA  GLN B 178     -23.038 -44.056  -1.469  1.00  0.250          H  
ATOM  18853 1HB  GLN B 178     -20.642 -45.942  -1.612  1.00  0.360          H  
ATOM  18854 2HB  GLN B 178     -21.785 -45.673  -2.920  1.00  0.360          H  
ATOM  18855 1HG  GLN B 178     -21.124 -43.283  -3.028  1.00  0.360          H  
ATOM  18856 2HG  GLN B 178     -19.977 -43.543  -1.694  1.00  0.360          H  
ATOM  18857 1HE2 GLN B 178     -17.673 -43.718  -4.415  1.00  0.360          H  
ATOM  18858 2HE2 GLN B 178     -18.414 -42.609  -3.288  1.00  0.360          H  
ATOM  18859  N   ILE B 179     -24.443 -46.092  -1.229  1.00  0.220          N  
ATOM  18860  CA  ILE B 179     -25.278 -47.235  -0.924  1.00  0.220          C  
ATOM  18861  C   ILE B 179     -25.178 -48.180  -2.080  1.00  0.240          C  
ATOM  18862  O   ILE B 179     -25.367 -47.803  -3.241  1.00  0.260          O  
ATOM  18863  CB  ILE B 179     -26.735 -46.866  -0.651  1.00  0.310          C  
ATOM  18864  CG1 ILE B 179     -26.801 -45.900   0.548  1.00  0.310          C  
ATOM  18865  CG2 ILE B 179     -27.522 -48.182  -0.326  1.00  0.310          C  
ATOM  18866  CD1 ILE B 179     -28.135 -45.291   0.723  1.00  0.310          C  
ATOM  18867  H   ILE B 179     -24.754 -45.371  -1.868  1.00  0.260          H  
ATOM  18868  HA  ILE B 179     -24.897 -47.745  -0.041  1.00  0.260          H  
ATOM  18869  HB  ILE B 179     -27.171 -46.380  -1.524  1.00  0.370          H  
ATOM  18870 1HG1 ILE B 179     -26.542 -46.444   1.455  1.00  0.370          H  
ATOM  18871 2HG1 ILE B 179     -26.077 -45.099   0.408  1.00  0.370          H  
ATOM  18872 1HG2 ILE B 179     -28.565 -47.974  -0.133  1.00  0.370          H  
ATOM  18873 2HG2 ILE B 179     -27.468 -48.865  -1.161  1.00  0.370          H  
ATOM  18874 3HG2 ILE B 179     -27.081 -48.663   0.551  1.00  0.370          H  
ATOM  18875 1HD1 ILE B 179     -28.141 -44.642   1.558  1.00  0.370          H  
ATOM  18876 2HD1 ILE B 179     -28.399 -44.728  -0.171  1.00  0.370          H  
ATOM  18877 3HD1 ILE B 179     -28.857 -46.056   0.886  1.00  0.370          H  
ATOM  18878  N   PHE B 180     -24.857 -49.417  -1.774  1.00  0.270          N  
ATOM  18879  CA  PHE B 180     -24.652 -50.414  -2.793  1.00  0.300          C  
ATOM  18880  C   PHE B 180     -25.992 -50.948  -3.278  1.00  0.350          C  
ATOM  18881  O   PHE B 180     -26.400 -52.074  -2.981  1.00  0.580          O  
ATOM  18882  CB  PHE B 180     -23.751 -51.527  -2.282  1.00  0.410          C  
ATOM  18883  CG  PHE B 180     -22.293 -51.093  -1.964  1.00  0.410          C  
ATOM  18884  CD1 PHE B 180     -21.839 -51.004  -0.656  1.00  0.410          C  
ATOM  18885  CD2 PHE B 180     -21.389 -50.799  -2.968  1.00  0.410          C  
ATOM  18886  CE1 PHE B 180     -20.540 -50.652  -0.364  1.00  0.410          C  
ATOM  18887  CE2 PHE B 180     -20.077 -50.436  -2.665  1.00  0.410          C  
ATOM  18888  CZ  PHE B 180     -19.659 -50.368  -1.364  1.00  0.410          C  
ATOM  18889  H   PHE B 180     -24.754 -49.664  -0.788  1.00  0.320          H  
ATOM  18890  HA  PHE B 180     -24.153 -49.943  -3.639  1.00  0.360          H  
ATOM  18891 1HB  PHE B 180     -24.181 -51.951  -1.379  1.00  0.490          H  
ATOM  18892 2HB  PHE B 180     -23.721 -52.308  -3.026  1.00  0.490          H  
ATOM  18893  HD1 PHE B 180     -22.507 -51.232   0.139  1.00  0.490          H  
ATOM  18894  HD2 PHE B 180     -21.713 -50.870  -4.001  1.00  0.490          H  
ATOM  18895  HE1 PHE B 180     -20.216 -50.605   0.668  1.00  0.490          H  
ATOM  18896  HE2 PHE B 180     -19.378 -50.212  -3.455  1.00  0.490          H  
ATOM  18897  HZ  PHE B 180     -18.632 -50.094  -1.132  1.00  0.490          H  
ATOM  18898  N   GLY B 181     -26.639 -50.072  -4.032  1.00  0.340          N  
ATOM  18899  CA  GLY B 181     -27.939 -50.204  -4.634  1.00  0.400          C  
ATOM  18900  C   GLY B 181     -28.879 -49.163  -4.102  1.00  0.820          C  
ATOM  18901  O   GLY B 181     -29.133 -49.052  -2.902  1.00  1.740          O  
ATOM  18902  H   GLY B 181     -26.172 -49.168  -4.113  1.00  0.410          H  
ATOM  18903 1HA  GLY B 181     -27.885 -50.053  -5.695  1.00  0.480          H  
ATOM  18904 2HA  GLY B 181     -28.317 -51.204  -4.483  1.00  0.480          H  
ATOM  18905  N   SER B 182     -29.398 -48.354  -4.990  1.00  0.840          N  
ATOM  18906  CA  SER B 182     -30.374 -47.408  -4.540  1.00  0.780          C  
ATOM  18907  C   SER B 182     -31.537 -48.289  -4.132  1.00  1.090          C  
ATOM  18908  O   SER B 182     -31.741 -49.368  -4.705  1.00  1.780          O  
ATOM  18909  CB  SER B 182     -30.730 -46.418  -5.627  1.00  1.120          C  
ATOM  18910  OG  SER B 182     -29.608 -45.642  -5.980  1.00  1.120          O  
ATOM  18911  H   SER B 182     -29.154 -48.416  -5.966  1.00  1.010          H  
ATOM  18912  HA  SER B 182     -29.999 -46.871  -3.667  1.00  0.940          H  
ATOM  18913 1HB  SER B 182     -31.100 -46.958  -6.495  1.00  1.340          H  
ATOM  18914 2HB  SER B 182     -31.533 -45.771  -5.279  1.00  1.340          H  
ATOM  18915  HG  SER B 182     -29.922 -44.971  -6.591  1.00  1.340          H  
ATOM  18916  N   GLY B 183     -32.279 -47.920  -3.131  1.00  1.380          N  
ATOM  18917  CA  GLY B 183     -33.392 -48.750  -2.811  1.00  1.740          C  
ATOM  18918  C   GLY B 183     -34.221 -47.968  -1.930  1.00  1.170          C  
ATOM  18919  O   GLY B 183     -35.144 -48.505  -1.334  1.00  1.550          O  
ATOM  18920  H   GLY B 183     -32.113 -47.071  -2.610  1.00  1.660          H  
ATOM  18921 1HA  GLY B 183     -33.944 -49.007  -3.709  1.00  2.090          H  
ATOM  18922 2HA  GLY B 183     -33.086 -49.660  -2.332  1.00  2.090          H  
ATOM  18923  N   GLU B 184     -33.908 -46.677  -1.850  1.00  1.230          N  
ATOM  18924  CA  GLU B 184     -34.844 -45.829  -1.173  1.00  1.040          C  
ATOM  18925  C   GLU B 184     -35.964 -46.135  -2.093  1.00  1.150          C  
ATOM  18926  O   GLU B 184     -35.736 -46.020  -3.303  1.00  1.960          O  
ATOM  18927  CB  GLU B 184     -34.520 -44.331  -1.306  1.00  1.530          C  
ATOM  18928  CG  GLU B 184     -35.310 -43.430  -0.410  1.00  1.530          C  
ATOM  18929  CD  GLU B 184     -34.896 -41.993  -0.534  1.00  1.530          C  
ATOM  18930  OE1 GLU B 184     -35.205 -41.394  -1.532  1.00  1.530          O  
ATOM  18931  OE2 GLU B 184     -34.228 -41.498   0.346  1.00  1.530          O  
ATOM  18932  H   GLU B 184     -33.086 -46.336  -2.330  1.00  1.480          H  
ATOM  18933  HA  GLU B 184     -35.068 -46.156  -0.154  1.00  1.250          H  
ATOM  18934 1HB  GLU B 184     -33.483 -44.121  -1.217  1.00  1.840          H  
ATOM  18935 2HB  GLU B 184     -34.790 -44.027  -2.317  1.00  1.840          H  
ATOM  18936 1HG  GLU B 184     -36.381 -43.528  -0.630  1.00  1.840          H  
ATOM  18937 2HG  GLU B 184     -35.139 -43.759   0.600  1.00  1.840          H  
ATOM  18938  N   TYR B 185     -37.124 -46.521  -1.620  1.00  0.750          N  
ATOM  18939  CA  TYR B 185     -38.109 -46.787  -2.629  1.00  0.750          C  
ATOM  18940  C   TYR B 185     -38.670 -45.504  -3.136  1.00  0.750          C  
ATOM  18941  O   TYR B 185     -38.886 -44.554  -2.398  1.00  1.150          O  
ATOM  18942  CB  TYR B 185     -39.276 -47.610  -2.156  1.00  1.050          C  
ATOM  18943  CG  TYR B 185     -39.092 -49.023  -1.846  1.00  1.050          C  
ATOM  18944  CD1 TYR B 185     -37.962 -49.713  -2.182  1.00  1.050          C  
ATOM  18945  CD2 TYR B 185     -40.131 -49.661  -1.193  1.00  1.050          C  
ATOM  18946  CE1 TYR B 185     -37.872 -51.015  -1.845  1.00  1.050          C  
ATOM  18947  CE2 TYR B 185     -40.036 -50.969  -0.870  1.00  1.050          C  
ATOM  18948  CZ  TYR B 185     -38.915 -51.648  -1.186  1.00  1.050          C  
ATOM  18949  OH  TYR B 185     -38.823 -52.959  -0.850  1.00  1.050          O  
ATOM  18950  H   TYR B 185     -37.279 -46.690  -0.627  1.00  0.900          H  
ATOM  18951  HA  TYR B 185     -37.629 -47.277  -3.467  1.00  0.900          H  
ATOM  18952 1HB  TYR B 185     -39.566 -47.182  -1.291  1.00  1.260          H  
ATOM  18953 2HB  TYR B 185     -40.087 -47.511  -2.869  1.00  1.260          H  
ATOM  18954  HD1 TYR B 185     -37.129 -49.239  -2.693  1.00  1.260          H  
ATOM  18955  HD2 TYR B 185     -41.031 -49.112  -0.934  1.00  1.260          H  
ATOM  18956  HE1 TYR B 185     -36.972 -51.548  -2.085  1.00  1.260          H  
ATOM  18957  HE2 TYR B 185     -40.855 -51.471  -0.354  1.00  1.260          H  
ATOM  18958  HH  TYR B 185     -37.941 -53.283  -1.064  1.00  1.260          H  
ATOM  18959  N   ALA B 186     -38.929 -45.499  -4.406  1.00  0.470          N  
ATOM  18960  CA  ALA B 186     -39.578 -44.442  -5.105  1.00  0.410          C  
ATOM  18961  C   ALA B 186     -40.958 -44.919  -5.478  1.00  0.380          C  
ATOM  18962  O   ALA B 186     -41.200 -46.125  -5.618  1.00  0.460          O  
ATOM  18963  CB  ALA B 186     -38.795 -44.052  -6.361  1.00  0.600          C  
ATOM  18964  H   ALA B 186     -38.659 -46.314  -4.925  1.00  0.560          H  
ATOM  18965  HA  ALA B 186     -39.664 -43.593  -4.435  1.00  0.490          H  
ATOM  18966 1HB  ALA B 186     -39.319 -43.247  -6.878  1.00  0.720          H  
ATOM  18967 2HB  ALA B 186     -37.801 -43.718  -6.075  1.00  0.720          H  
ATOM  18968 3HB  ALA B 186     -38.715 -44.921  -7.019  1.00  0.720          H  
ATOM  18969  N   MET B 187     -41.881 -43.998  -5.640  1.00  0.310          N  
ATOM  18970  CA  MET B 187     -43.160 -44.443  -6.155  1.00  0.290          C  
ATOM  18971  C   MET B 187     -42.948 -44.510  -7.631  1.00  0.310          C  
ATOM  18972  O   MET B 187     -42.673 -43.488  -8.256  1.00  0.500          O  
ATOM  18973  CB  MET B 187     -44.322 -43.530  -5.813  1.00  0.410          C  
ATOM  18974  CG  MET B 187     -45.640 -44.017  -6.358  1.00  0.410          C  
ATOM  18975  SD  MET B 187     -46.144 -45.616  -5.662  1.00  0.410          S  
ATOM  18976  CE  MET B 187     -46.616 -45.219  -3.990  1.00  0.410          C  
ATOM  18977  H   MET B 187     -41.609 -43.018  -5.511  1.00  0.370          H  
ATOM  18978  HA  MET B 187     -43.378 -45.448  -5.796  1.00  0.350          H  
ATOM  18979 1HB  MET B 187     -44.429 -43.434  -4.759  1.00  0.500          H  
ATOM  18980 2HB  MET B 187     -44.140 -42.559  -6.206  1.00  0.500          H  
ATOM  18981 1HG  MET B 187     -46.390 -43.291  -6.131  1.00  0.500          H  
ATOM  18982 2HG  MET B 187     -45.586 -44.113  -7.445  1.00  0.500          H  
ATOM  18983 1HE  MET B 187     -46.930 -46.113  -3.474  1.00  0.500          H  
ATOM  18984 2HE  MET B 187     -45.781 -44.799  -3.466  1.00  0.500          H  
ATOM  18985 3HE  MET B 187     -47.424 -44.515  -3.992  1.00  0.500          H  
ATOM  18986  N   ARG B 188     -43.039 -45.690  -8.200  1.00  0.300          N  
ATOM  18987  CA  ARG B 188     -42.759 -45.824  -9.600  1.00  0.290          C  
ATOM  18988  C   ARG B 188     -44.023 -46.053 -10.389  1.00  0.270          C  
ATOM  18989  O   ARG B 188     -44.803 -46.976 -10.125  1.00  0.300          O  
ATOM  18990  CB  ARG B 188     -41.782 -46.958  -9.799  1.00  0.410          C  
ATOM  18991  CG  ARG B 188     -41.343 -47.242 -11.207  1.00  0.410          C  
ATOM  18992  CD  ARG B 188     -40.352 -46.289 -11.766  1.00  0.410          C  
ATOM  18993  NE  ARG B 188     -39.095 -46.343 -11.021  1.00  0.410          N  
ATOM  18994  CZ  ARG B 188     -37.983 -45.645 -11.303  1.00  0.410          C  
ATOM  18995  NH1 ARG B 188     -37.926 -44.859 -12.345  1.00  0.410          N  
ATOM  18996  NH2 ARG B 188     -36.947 -45.766 -10.517  1.00  0.410          N  
ATOM  18997  H   ARG B 188     -43.279 -46.532  -7.666  1.00  0.360          H  
ATOM  18998  HA  ARG B 188     -42.298 -44.905  -9.955  1.00  0.350          H  
ATOM  18999 1HB  ARG B 188     -40.895 -46.764  -9.199  1.00  0.490          H  
ATOM  19000 2HB  ARG B 188     -42.229 -47.880  -9.416  1.00  0.490          H  
ATOM  19001 1HG  ARG B 188     -40.847 -48.179 -11.148  1.00  0.490          H  
ATOM  19002 2HG  ARG B 188     -42.198 -47.312 -11.882  1.00  0.490          H  
ATOM  19003 1HD  ARG B 188     -40.149 -46.560 -12.806  1.00  0.490          H  
ATOM  19004 2HD  ARG B 188     -40.742 -45.271 -11.726  1.00  0.490          H  
ATOM  19005  HE  ARG B 188     -39.063 -46.936 -10.200  1.00  0.490          H  
ATOM  19006 1HH1 ARG B 188     -38.718 -44.778 -12.957  1.00  0.490          H  
ATOM  19007 2HH1 ARG B 188     -37.073 -44.359 -12.550  1.00  0.490          H  
ATOM  19008 1HH2 ARG B 188     -36.983 -46.384  -9.688  1.00  0.490          H  
ATOM  19009 2HH2 ARG B 188     -36.079 -45.237 -10.681  1.00  0.490          H  
ATOM  19010  N   VAL B 189     -44.229 -45.193 -11.368  1.00  0.250          N  
ATOM  19011  CA  VAL B 189     -45.377 -45.296 -12.229  1.00  0.250          C  
ATOM  19012  C   VAL B 189     -44.895 -45.736 -13.604  1.00  0.260          C  
ATOM  19013  O   VAL B 189     -44.172 -45.002 -14.291  1.00  0.260          O  
ATOM  19014  CB  VAL B 189     -46.097 -43.938 -12.242  1.00  0.350          C  
ATOM  19015  CG1 VAL B 189     -47.278 -43.964 -13.138  1.00  0.350          C  
ATOM  19016  CG2 VAL B 189     -46.526 -43.601 -10.789  1.00  0.350          C  
ATOM  19017  H   VAL B 189     -43.562 -44.426 -11.504  1.00  0.300          H  
ATOM  19018  HA  VAL B 189     -46.057 -46.055 -11.841  1.00  0.300          H  
ATOM  19019  HB  VAL B 189     -45.418 -43.171 -12.617  1.00  0.420          H  
ATOM  19020 1HG1 VAL B 189     -47.728 -42.988 -13.117  1.00  0.420          H  
ATOM  19021 2HG1 VAL B 189     -46.971 -44.192 -14.141  1.00  0.420          H  
ATOM  19022 3HG1 VAL B 189     -47.988 -44.710 -12.796  1.00  0.420          H  
ATOM  19023 1HG2 VAL B 189     -47.029 -42.657 -10.774  1.00  0.420          H  
ATOM  19024 2HG2 VAL B 189     -47.196 -44.368 -10.425  1.00  0.420          H  
ATOM  19025 3HG2 VAL B 189     -45.648 -43.552 -10.143  1.00  0.420          H  
ATOM  19026  N   TRP B 190     -45.301 -46.939 -13.989  1.00  0.300          N  
ATOM  19027  CA  TRP B 190     -44.878 -47.546 -15.235  1.00  0.310          C  
ATOM  19028  C   TRP B 190     -45.925 -47.306 -16.305  1.00  0.320          C  
ATOM  19029  O   TRP B 190     -47.008 -47.894 -16.267  1.00  0.330          O  
ATOM  19030  CB  TRP B 190     -44.739 -49.040 -15.081  1.00  0.430          C  
ATOM  19031  CG  TRP B 190     -43.746 -49.525 -14.103  1.00  0.430          C  
ATOM  19032  CD1 TRP B 190     -44.017 -50.138 -12.916  1.00  0.430          C  
ATOM  19033  CD2 TRP B 190     -42.322 -49.437 -14.187  1.00  0.430          C  
ATOM  19034  NE1 TRP B 190     -42.849 -50.484 -12.288  1.00  0.430          N  
ATOM  19035  CE2 TRP B 190     -41.806 -50.061 -13.045  1.00  0.430          C  
ATOM  19036  CE3 TRP B 190     -41.449 -48.898 -15.116  1.00  0.430          C  
ATOM  19037  CZ2 TRP B 190     -40.454 -50.162 -12.823  1.00  0.430          C  
ATOM  19038  CZ3 TRP B 190     -40.106 -48.989 -14.874  1.00  0.430          C  
ATOM  19039  CH2 TRP B 190     -39.624 -49.599 -13.759  1.00  0.430          C  
ATOM  19040  H   TRP B 190     -45.900 -47.463 -13.357  1.00  0.360          H  
ATOM  19041  HA  TRP B 190     -43.932 -47.115 -15.539  1.00  0.370          H  
ATOM  19042 1HB  TRP B 190     -45.676 -49.426 -14.801  1.00  0.520          H  
ATOM  19043 2HB  TRP B 190     -44.499 -49.458 -16.021  1.00  0.520          H  
ATOM  19044  HD1 TRP B 190     -45.015 -50.354 -12.537  1.00  0.520          H  
ATOM  19045  HE1 TRP B 190     -42.783 -51.001 -11.379  1.00  0.520          H  
ATOM  19046  HE3 TRP B 190     -41.814 -48.400 -16.012  1.00  0.520          H  
ATOM  19047  HZ2 TRP B 190     -40.046 -50.644 -11.933  1.00  0.520          H  
ATOM  19048  HZ3 TRP B 190     -39.436 -48.559 -15.593  1.00  0.520          H  
ATOM  19049  HH2 TRP B 190     -38.569 -49.634 -13.603  1.00  0.520          H  
ATOM  19050  N   LEU B 191     -45.601 -46.502 -17.295  1.00  0.330          N  
ATOM  19051  CA  LEU B 191     -46.600 -46.102 -18.275  1.00  0.340          C  
ATOM  19052  C   LEU B 191     -46.692 -47.074 -19.434  1.00  0.350          C  
ATOM  19053  O   LEU B 191     -45.684 -47.595 -19.927  1.00  0.390          O  
ATOM  19054  CB  LEU B 191     -46.265 -44.707 -18.846  1.00  0.470          C  
ATOM  19055  CG  LEU B 191     -46.617 -43.436 -18.006  1.00  0.470          C  
ATOM  19056  CD1 LEU B 191     -45.756 -43.374 -16.745  1.00  0.470          C  
ATOM  19057  CD2 LEU B 191     -46.372 -42.189 -18.877  1.00  0.470          C  
ATOM  19058  H   LEU B 191     -44.659 -46.108 -17.307  1.00  0.400          H  
ATOM  19059  HA  LEU B 191     -47.572 -46.063 -17.788  1.00  0.410          H  
ATOM  19060 1HB  LEU B 191     -45.197 -44.673 -19.060  1.00  0.570          H  
ATOM  19061 2HB  LEU B 191     -46.809 -44.612 -19.776  1.00  0.570          H  
ATOM  19062  HG  LEU B 191     -47.664 -43.474 -17.701  1.00  0.570          H  
ATOM  19063 1HD1 LEU B 191     -46.002 -42.491 -16.175  1.00  0.570          H  
ATOM  19064 2HD1 LEU B 191     -45.930 -44.234 -16.132  1.00  0.570          H  
ATOM  19065 3HD1 LEU B 191     -44.701 -43.341 -17.021  1.00  0.570          H  
ATOM  19066 1HD2 LEU B 191     -46.615 -41.296 -18.306  1.00  0.570          H  
ATOM  19067 2HD2 LEU B 191     -45.322 -42.150 -19.179  1.00  0.570          H  
ATOM  19068 3HD2 LEU B 191     -47.001 -42.229 -19.766  1.00  0.570          H  
ATOM  19069  N   ASP B 192     -47.916 -47.328 -19.889  1.00  0.350          N  
ATOM  19070  CA  ASP B 192     -48.115 -48.173 -21.054  1.00  0.390          C  
ATOM  19071  C   ASP B 192     -48.599 -47.300 -22.217  1.00  0.390          C  
ATOM  19072  O   ASP B 192     -49.775 -46.908 -22.220  1.00  0.480          O  
ATOM  19073  CB  ASP B 192     -49.083 -49.318 -20.763  1.00  0.530          C  
ATOM  19074  CG  ASP B 192     -49.233 -50.281 -21.964  1.00  0.530          C  
ATOM  19075  OD1 ASP B 192     -49.201 -49.827 -23.114  1.00  0.530          O  
ATOM  19076  OD2 ASP B 192     -49.313 -51.485 -21.728  1.00  0.530          O  
ATOM  19077  H   ASP B 192     -48.738 -46.938 -19.410  1.00  0.420          H  
ATOM  19078  HA  ASP B 192     -47.179 -48.661 -21.284  1.00  0.470          H  
ATOM  19079 1HB  ASP B 192     -48.724 -49.883 -19.899  1.00  0.640          H  
ATOM  19080 2HB  ASP B 192     -50.055 -48.906 -20.501  1.00  0.640          H  
ATOM  19081  N   PRO B 193     -47.743 -47.003 -23.224  1.00  0.370          N  
ATOM  19082  CA  PRO B 193     -47.989 -46.135 -24.358  1.00  0.380          C  
ATOM  19083  C   PRO B 193     -49.288 -46.421 -25.087  1.00  0.400          C  
ATOM  19084  O   PRO B 193     -49.874 -45.497 -25.651  1.00  0.410          O  
ATOM  19085  CB  PRO B 193     -46.823 -46.474 -25.292  1.00  0.570          C  
ATOM  19086  CG  PRO B 193     -45.719 -46.889 -24.389  1.00  0.570          C  
ATOM  19087  CD  PRO B 193     -46.398 -47.634 -23.278  1.00  0.570          C  
ATOM  19088  HA  PRO B 193     -47.939 -45.086 -24.037  1.00  0.460          H  
ATOM  19089 1HB  PRO B 193     -47.123 -47.271 -25.996  1.00  0.680          H  
ATOM  19090 2HB  PRO B 193     -46.583 -45.600 -25.908  1.00  0.680          H  
ATOM  19091 1HG  PRO B 193     -45.010 -47.515 -24.946  1.00  0.680          H  
ATOM  19092 2HG  PRO B 193     -45.158 -46.025 -24.045  1.00  0.680          H  
ATOM  19093 1HD  PRO B 193     -46.504 -48.693 -23.530  1.00  0.680          H  
ATOM  19094 2HD  PRO B 193     -45.811 -47.457 -22.371  1.00  0.680          H  
ATOM  19095  N   ASN B 194     -49.742 -47.683 -25.077  1.00  0.420          N  
ATOM  19096  CA  ASN B 194     -50.947 -48.024 -25.799  1.00  0.450          C  
ATOM  19097  C   ASN B 194     -52.186 -47.576 -25.046  1.00  0.440          C  
ATOM  19098  O   ASN B 194     -53.190 -47.204 -25.660  1.00  0.460          O  
ATOM  19099  CB  ASN B 194     -50.975 -49.510 -26.054  1.00  0.620          C  
ATOM  19100  CG  ASN B 194     -49.930 -49.944 -27.061  1.00  0.620          C  
ATOM  19101  OD1 ASN B 194     -49.475 -49.183 -27.926  1.00  0.620          O  
ATOM  19102  ND2 ASN B 194     -49.524 -51.175 -26.949  1.00  0.620          N  
ATOM  19103  H   ASN B 194     -49.275 -48.442 -24.552  1.00  0.500          H  
ATOM  19104  HA  ASN B 194     -50.936 -47.501 -26.756  1.00  0.540          H  
ATOM  19105 1HB  ASN B 194     -50.798 -50.040 -25.113  1.00  0.740          H  
ATOM  19106 2HB  ASN B 194     -51.960 -49.800 -26.414  1.00  0.740          H  
ATOM  19107 1HD2 ASN B 194     -48.830 -51.531 -27.571  1.00  0.740          H  
ATOM  19108 2HD2 ASN B 194     -49.896 -51.765 -26.231  1.00  0.740          H  
ATOM  19109  N   LYS B 195     -52.123 -47.622 -23.715  1.00  0.420          N  
ATOM  19110  CA  LYS B 195     -53.265 -47.259 -22.898  1.00  0.420          C  
ATOM  19111  C   LYS B 195     -53.318 -45.747 -22.864  1.00  0.410          C  
ATOM  19112  O   LYS B 195     -54.389 -45.133 -22.912  1.00  0.450          O  
ATOM  19113  CB  LYS B 195     -53.142 -47.852 -21.504  1.00  0.590          C  
ATOM  19114  CG  LYS B 195     -53.254 -49.375 -21.459  1.00  0.590          C  
ATOM  19115  CD  LYS B 195     -53.131 -49.908 -20.029  1.00  0.590          C  
ATOM  19116  CE  LYS B 195     -53.198 -51.427 -19.982  1.00  0.590          C  
ATOM  19117  NZ  LYS B 195     -53.063 -51.949 -18.586  1.00  0.590          N  
ATOM  19118  H   LYS B 195     -51.242 -47.875 -23.258  1.00  0.500          H  
ATOM  19119  HA  LYS B 195     -54.177 -47.628 -23.364  1.00  0.500          H  
ATOM  19120 1HB  LYS B 195     -52.186 -47.557 -21.061  1.00  0.710          H  
ATOM  19121 2HB  LYS B 195     -53.940 -47.455 -20.886  1.00  0.710          H  
ATOM  19122 1HG  LYS B 195     -54.215 -49.678 -21.874  1.00  0.710          H  
ATOM  19123 2HG  LYS B 195     -52.461 -49.808 -22.071  1.00  0.710          H  
ATOM  19124 1HD  LYS B 195     -52.189 -49.576 -19.593  1.00  0.710          H  
ATOM  19125 2HD  LYS B 195     -53.941 -49.512 -19.427  1.00  0.710          H  
ATOM  19126 1HE  LYS B 195     -54.151 -51.755 -20.393  1.00  0.710          H  
ATOM  19127 2HE  LYS B 195     -52.388 -51.836 -20.592  1.00  0.710          H  
ATOM  19128 1HZ  LYS B 195     -53.108 -52.958 -18.600  1.00  0.710          H  
ATOM  19129 2HZ  LYS B 195     -52.176 -51.658 -18.202  1.00  0.710          H  
ATOM  19130 3HZ  LYS B 195     -53.814 -51.584 -18.012  1.00  0.710          H  
ATOM  19131  N   VAL B 196     -52.135 -45.155 -22.827  1.00  0.410          N  
ATOM  19132  CA  VAL B 196     -52.019 -43.727 -22.807  1.00  0.460          C  
ATOM  19133  C   VAL B 196     -52.591 -43.191 -24.139  1.00  0.440          C  
ATOM  19134  O   VAL B 196     -53.471 -42.321 -24.131  1.00  0.470          O  
ATOM  19135  CB  VAL B 196     -50.522 -43.373 -22.550  1.00  0.620          C  
ATOM  19136  CG1 VAL B 196     -50.284 -41.964 -22.713  1.00  0.620          C  
ATOM  19137  CG2 VAL B 196     -50.121 -43.778 -21.112  1.00  0.620          C  
ATOM  19138  H   VAL B 196     -51.296 -45.740 -22.776  1.00  0.490          H  
ATOM  19139  HA  VAL B 196     -52.614 -43.335 -21.983  1.00  0.550          H  
ATOM  19140  HB  VAL B 196     -49.906 -43.907 -23.264  1.00  0.750          H  
ATOM  19141 1HG1 VAL B 196     -49.250 -41.723 -22.541  1.00  0.750          H  
ATOM  19142 2HG1 VAL B 196     -50.533 -41.735 -23.714  1.00  0.750          H  
ATOM  19143 3HG1 VAL B 196     -50.895 -41.399 -22.022  1.00  0.750          H  
ATOM  19144 1HG2 VAL B 196     -49.079 -43.544 -20.932  1.00  0.750          H  
ATOM  19145 2HG2 VAL B 196     -50.733 -43.220 -20.410  1.00  0.750          H  
ATOM  19146 3HG2 VAL B 196     -50.275 -44.842 -20.966  1.00  0.750          H  
ATOM  19147  N   ALA B 197     -52.167 -43.769 -25.278  1.00  0.440          N  
ATOM  19148  CA  ALA B 197     -52.684 -43.367 -26.581  1.00  0.460          C  
ATOM  19149  C   ALA B 197     -54.192 -43.582 -26.698  1.00  0.450          C  
ATOM  19150  O   ALA B 197     -54.911 -42.711 -27.190  1.00  0.450          O  
ATOM  19151  CB  ALA B 197     -51.997 -44.159 -27.671  1.00  0.640          C  
ATOM  19152  H   ALA B 197     -51.425 -44.471 -25.255  1.00  0.530          H  
ATOM  19153  HA  ALA B 197     -52.477 -42.306 -26.714  1.00  0.550          H  
ATOM  19154 1HB  ALA B 197     -52.375 -43.845 -28.631  1.00  0.760          H  
ATOM  19155 2HB  ALA B 197     -50.918 -43.994 -27.621  1.00  0.760          H  
ATOM  19156 3HB  ALA B 197     -52.205 -45.220 -27.530  1.00  0.760          H  
ATOM  19157  N   ALA B 198     -54.707 -44.692 -26.156  1.00  0.440          N  
ATOM  19158  CA  ALA B 198     -56.132 -45.000 -26.228  1.00  0.440          C  
ATOM  19159  C   ALA B 198     -56.982 -43.910 -25.600  1.00  0.420          C  
ATOM  19160  O   ALA B 198     -58.090 -43.627 -26.062  1.00  0.420          O  
ATOM  19161  CB  ALA B 198     -56.417 -46.314 -25.527  1.00  0.620          C  
ATOM  19162  H   ALA B 198     -54.088 -45.405 -25.760  1.00  0.530          H  
ATOM  19163  HA  ALA B 198     -56.404 -45.084 -27.278  1.00  0.530          H  
ATOM  19164 1HB  ALA B 198     -57.476 -46.549 -25.610  1.00  0.740          H  
ATOM  19165 2HB  ALA B 198     -55.826 -47.105 -25.988  1.00  0.740          H  
ATOM  19166 3HB  ALA B 198     -56.145 -46.225 -24.478  1.00  0.740          H  
ATOM  19167  N   ARG B 199     -56.466 -43.293 -24.542  1.00  0.420          N  
ATOM  19168  CA  ARG B 199     -57.187 -42.244 -23.848  1.00  0.410          C  
ATOM  19169  C   ARG B 199     -56.872 -40.836 -24.385  1.00  0.410          C  
ATOM  19170  O   ARG B 199     -57.396 -39.842 -23.867  1.00  0.430          O  
ATOM  19171  CB  ARG B 199     -56.858 -42.326 -22.369  1.00  0.580          C  
ATOM  19172  CG  ARG B 199     -57.219 -43.664 -21.705  1.00  0.580          C  
ATOM  19173  CD  ARG B 199     -58.671 -43.906 -21.644  1.00  0.580          C  
ATOM  19174  NE  ARG B 199     -58.981 -45.096 -20.870  1.00  0.580          N  
ATOM  19175  CZ  ARG B 199     -60.225 -45.535 -20.576  1.00  0.580          C  
ATOM  19176  NH1 ARG B 199     -61.285 -44.861 -20.979  1.00  0.580          N  
ATOM  19177  NH2 ARG B 199     -60.379 -46.652 -19.879  1.00  0.580          N  
ATOM  19178  H   ARG B 199     -55.558 -43.610 -24.174  1.00  0.500          H  
ATOM  19179  HA  ARG B 199     -58.251 -42.416 -23.987  1.00  0.490          H  
ATOM  19180 1HB  ARG B 199     -55.782 -42.198 -22.246  1.00  0.690          H  
ATOM  19181 2HB  ARG B 199     -57.355 -41.523 -21.825  1.00  0.690          H  
ATOM  19182 1HG  ARG B 199     -56.778 -44.478 -22.275  1.00  0.690          H  
ATOM  19183 2HG  ARG B 199     -56.821 -43.689 -20.697  1.00  0.690          H  
ATOM  19184 1HD  ARG B 199     -59.164 -43.063 -21.210  1.00  0.690          H  
ATOM  19185 2HD  ARG B 199     -59.045 -44.067 -22.652  1.00  0.690          H  
ATOM  19186  HE  ARG B 199     -58.199 -45.650 -20.546  1.00  0.690          H  
ATOM  19187 1HH1 ARG B 199     -61.177 -44.012 -21.510  1.00  0.690          H  
ATOM  19188 2HH1 ARG B 199     -62.213 -45.196 -20.755  1.00  0.690          H  
ATOM  19189 1HH2 ARG B 199     -59.571 -47.179 -19.574  1.00  0.690          H  
ATOM  19190 2HH2 ARG B 199     -61.307 -46.987 -19.659  1.00  0.690          H  
ATOM  19191  N   GLY B 200     -56.006 -40.746 -25.404  1.00  0.410          N  
ATOM  19192  CA  GLY B 200     -55.588 -39.479 -25.996  1.00  0.420          C  
ATOM  19193  C   GLY B 200     -54.617 -38.694 -25.111  1.00  0.390          C  
ATOM  19194  O   GLY B 200     -54.553 -37.462 -25.206  1.00  0.400          O  
ATOM  19195  H   GLY B 200     -55.637 -41.600 -25.824  1.00  0.490          H  
ATOM  19196 1HA  GLY B 200     -55.113 -39.694 -26.951  1.00  0.500          H  
ATOM  19197 2HA  GLY B 200     -56.464 -38.872 -26.209  1.00  0.500          H  
ATOM  19198  N   LEU B 201     -53.924 -39.396 -24.221  1.00  0.380          N  
ATOM  19199  CA  LEU B 201     -53.024 -38.801 -23.251  1.00  0.360          C  
ATOM  19200  C   LEU B 201     -51.580 -38.954 -23.638  1.00  0.370          C  
ATOM  19201  O   LEU B 201     -51.245 -39.768 -24.496  1.00  0.400          O  
ATOM  19202  CB  LEU B 201     -53.266 -39.444 -21.879  1.00  0.510          C  
ATOM  19203  CG  LEU B 201     -54.707 -39.335 -21.315  1.00  0.510          C  
ATOM  19204  CD1 LEU B 201     -54.795 -40.123 -20.024  1.00  0.510          C  
ATOM  19205  CD2 LEU B 201     -55.068 -37.880 -21.065  1.00  0.510          C  
ATOM  19206  H   LEU B 201     -53.964 -40.420 -24.230  1.00  0.460          H  
ATOM  19207  HA  LEU B 201     -53.222 -37.736 -23.194  1.00  0.430          H  
ATOM  19208 1HB  LEU B 201     -53.042 -40.504 -21.966  1.00  0.610          H  
ATOM  19209 2HB  LEU B 201     -52.575 -38.997 -21.159  1.00  0.610          H  
ATOM  19210  HG  LEU B 201     -55.408 -39.752 -22.026  1.00  0.610          H  
ATOM  19211 1HD1 LEU B 201     -55.807 -40.055 -19.623  1.00  0.610          H  
ATOM  19212 2HD1 LEU B 201     -54.547 -41.164 -20.211  1.00  0.610          H  
ATOM  19213 3HD1 LEU B 201     -54.096 -39.705 -19.316  1.00  0.610          H  
ATOM  19214 1HD2 LEU B 201     -56.063 -37.829 -20.676  1.00  0.610          H  
ATOM  19215 2HD2 LEU B 201     -54.377 -37.446 -20.347  1.00  0.610          H  
ATOM  19216 3HD2 LEU B 201     -55.028 -37.312 -21.991  1.00  0.610          H  
ATOM  19217  N   THR B 202     -50.727 -38.165 -22.989  1.00  0.350          N  
ATOM  19218  CA  THR B 202     -49.275 -38.259 -23.138  1.00  0.360          C  
ATOM  19219  C   THR B 202     -48.594 -38.335 -21.763  1.00  0.330          C  
ATOM  19220  O   THR B 202     -49.225 -38.141 -20.714  1.00  0.310          O  
ATOM  19221  CB  THR B 202     -48.699 -37.054 -23.910  1.00  0.500          C  
ATOM  19222  OG1 THR B 202     -48.840 -35.877 -23.125  1.00  0.500          O  
ATOM  19223  CG2 THR B 202     -49.442 -36.864 -25.197  1.00  0.500          C  
ATOM  19224  H   THR B 202     -51.123 -37.447 -22.364  1.00  0.420          H  
ATOM  19225  HA  THR B 202     -49.036 -39.170 -23.688  1.00  0.430          H  
ATOM  19226  HB  THR B 202     -47.643 -37.221 -24.125  1.00  0.600          H  
ATOM  19227  HG1 THR B 202     -48.453 -35.133 -23.606  1.00  0.600          H  
ATOM  19228 1HG2 THR B 202     -49.028 -36.015 -25.721  1.00  0.600          H  
ATOM  19229 2HG2 THR B 202     -49.320 -37.763 -25.792  1.00  0.600          H  
ATOM  19230 3HG2 THR B 202     -50.498 -36.684 -25.009  1.00  0.600          H  
ATOM  19231  N   ALA B 203     -47.276 -38.548 -21.766  1.00  0.340          N  
ATOM  19232  CA  ALA B 203     -46.506 -38.589 -20.518  1.00  0.320          C  
ATOM  19233  C   ALA B 203     -46.662 -37.293 -19.735  1.00  0.290          C  
ATOM  19234  O   ALA B 203     -46.675 -37.310 -18.503  1.00  0.270          O  
ATOM  19235  CB  ALA B 203     -45.037 -38.805 -20.797  1.00  0.460          C  
ATOM  19236  H   ALA B 203     -46.818 -38.693 -22.656  1.00  0.410          H  
ATOM  19237  HA  ALA B 203     -46.889 -39.408 -19.911  1.00  0.380          H  
ATOM  19238 1HB  ALA B 203     -44.515 -38.839 -19.861  1.00  0.550          H  
ATOM  19239 2HB  ALA B 203     -44.889 -39.726 -21.321  1.00  0.550          H  
ATOM  19240 3HB  ALA B 203     -44.657 -37.981 -21.392  1.00  0.550          H  
ATOM  19241  N   SER B 204     -46.782 -36.172 -20.453  1.00  0.310          N  
ATOM  19242  CA  SER B 204     -46.933 -34.858 -19.857  1.00  0.300          C  
ATOM  19243  C   SER B 204     -48.230 -34.701 -19.078  1.00  0.290          C  
ATOM  19244  O   SER B 204     -48.293 -33.869 -18.164  1.00  0.310          O  
ATOM  19245  CB  SER B 204     -46.917 -33.790 -20.929  1.00  0.420          C  
ATOM  19246  OG  SER B 204     -45.681 -33.699 -21.570  1.00  0.420          O  
ATOM  19247  H   SER B 204     -46.742 -36.209 -21.464  1.00  0.370          H  
ATOM  19248  HA  SER B 204     -46.096 -34.695 -19.178  1.00  0.360          H  
ATOM  19249 1HB  SER B 204     -47.690 -34.006 -21.662  1.00  0.510          H  
ATOM  19250 2HB  SER B 204     -47.163 -32.829 -20.484  1.00  0.510          H  
ATOM  19251  HG  SER B 204     -45.819 -33.011 -22.261  1.00  0.510          H  
ATOM  19252  N   ASP B 205     -49.265 -35.503 -19.390  1.00  0.290          N  
ATOM  19253  CA  ASP B 205     -50.528 -35.372 -18.680  1.00  0.280          C  
ATOM  19254  C   ASP B 205     -50.392 -36.168 -17.418  1.00  0.250          C  
ATOM  19255  O   ASP B 205     -50.906 -35.782 -16.368  1.00  0.250          O  
ATOM  19256  CB  ASP B 205     -51.693 -35.955 -19.469  1.00  0.400          C  
ATOM  19257  CG  ASP B 205     -51.999 -35.244 -20.763  1.00  0.400          C  
ATOM  19258  OD1 ASP B 205     -52.244 -34.048 -20.790  1.00  0.400          O  
ATOM  19259  OD2 ASP B 205     -51.997 -35.936 -21.766  1.00  0.400          O  
ATOM  19260  H   ASP B 205     -49.189 -36.218 -20.118  1.00  0.350          H  
ATOM  19261  HA  ASP B 205     -50.714 -34.326 -18.441  1.00  0.340          H  
ATOM  19262 1HB  ASP B 205     -51.471 -37.000 -19.698  1.00  0.480          H  
ATOM  19263 2HB  ASP B 205     -52.589 -35.949 -18.846  1.00  0.480          H  
ATOM  19264  N   VAL B 206     -49.660 -37.274 -17.518  1.00  0.240          N  
ATOM  19265  CA  VAL B 206     -49.427 -38.118 -16.363  1.00  0.210          C  
ATOM  19266  C   VAL B 206     -48.611 -37.352 -15.330  1.00  0.210          C  
ATOM  19267  O   VAL B 206     -48.963 -37.315 -14.150  1.00  0.200          O  
ATOM  19268  CB  VAL B 206     -48.728 -39.431 -16.789  1.00  0.310          C  
ATOM  19269  CG1 VAL B 206     -48.281 -40.208 -15.576  1.00  0.310          C  
ATOM  19270  CG2 VAL B 206     -49.722 -40.269 -17.631  1.00  0.310          C  
ATOM  19271  H   VAL B 206     -49.310 -37.533 -18.450  1.00  0.290          H  
ATOM  19272  HA  VAL B 206     -50.382 -38.374 -15.919  1.00  0.250          H  
ATOM  19273  HB  VAL B 206     -47.850 -39.208 -17.384  1.00  0.370          H  
ATOM  19274 1HG1 VAL B 206     -47.814 -41.129 -15.886  1.00  0.370          H  
ATOM  19275 2HG1 VAL B 206     -47.568 -39.626 -15.001  1.00  0.370          H  
ATOM  19276 3HG1 VAL B 206     -49.127 -40.416 -14.975  1.00  0.370          H  
ATOM  19277 1HG2 VAL B 206     -49.248 -41.198 -17.947  1.00  0.370          H  
ATOM  19278 2HG2 VAL B 206     -50.599 -40.497 -17.029  1.00  0.370          H  
ATOM  19279 3HG2 VAL B 206     -50.025 -39.701 -18.514  1.00  0.370          H  
ATOM  19280  N   VAL B 207     -47.527 -36.726 -15.777  1.00  0.210          N  
ATOM  19281  CA  VAL B 207     -46.676 -35.970 -14.881  1.00  0.220          C  
ATOM  19282  C   VAL B 207     -47.418 -34.766 -14.307  1.00  0.220          C  
ATOM  19283  O   VAL B 207     -47.365 -34.539 -13.095  1.00  0.220          O  
ATOM  19284  CB  VAL B 207     -45.383 -35.558 -15.616  1.00  0.300          C  
ATOM  19285  CG1 VAL B 207     -44.540 -34.587 -14.764  1.00  0.300          C  
ATOM  19286  CG2 VAL B 207     -44.574 -36.849 -15.940  1.00  0.300          C  
ATOM  19287  H   VAL B 207     -47.281 -36.819 -16.768  1.00  0.250          H  
ATOM  19288  HA  VAL B 207     -46.394 -36.623 -14.054  1.00  0.260          H  
ATOM  19289  HB  VAL B 207     -45.647 -35.046 -16.543  1.00  0.360          H  
ATOM  19290 1HG1 VAL B 207     -43.640 -34.316 -15.310  1.00  0.360          H  
ATOM  19291 2HG1 VAL B 207     -45.111 -33.684 -14.549  1.00  0.360          H  
ATOM  19292 3HG1 VAL B 207     -44.261 -35.058 -13.845  1.00  0.360          H  
ATOM  19293 1HG2 VAL B 207     -43.663 -36.590 -16.481  1.00  0.360          H  
ATOM  19294 2HG2 VAL B 207     -44.316 -37.361 -15.022  1.00  0.360          H  
ATOM  19295 3HG2 VAL B 207     -45.172 -37.515 -16.552  1.00  0.360          H  
ATOM  19296  N   THR B 208     -48.128 -34.009 -15.154  1.00  0.240          N  
ATOM  19297  CA  THR B 208     -48.854 -32.851 -14.673  1.00  0.270          C  
ATOM  19298  C   THR B 208     -49.913 -33.252 -13.650  1.00  0.270          C  
ATOM  19299  O   THR B 208     -50.030 -32.602 -12.609  1.00  0.290          O  
ATOM  19300  CB  THR B 208     -49.534 -32.091 -15.835  1.00  0.370          C  
ATOM  19301  OG1 THR B 208     -48.538 -31.622 -16.764  1.00  0.370          O  
ATOM  19302  CG2 THR B 208     -50.307 -30.889 -15.288  1.00  0.370          C  
ATOM  19303  H   THR B 208     -48.148 -34.201 -16.154  1.00  0.290          H  
ATOM  19304  HA  THR B 208     -48.145 -32.180 -14.188  1.00  0.320          H  
ATOM  19305  HB  THR B 208     -50.220 -32.760 -16.359  1.00  0.440          H  
ATOM  19306  HG1 THR B 208     -48.217 -32.380 -17.295  1.00  0.440          H  
ATOM  19307 1HG2 THR B 208     -50.774 -30.359 -16.115  1.00  0.440          H  
ATOM  19308 2HG2 THR B 208     -51.081 -31.213 -14.592  1.00  0.440          H  
ATOM  19309 3HG2 THR B 208     -49.616 -30.223 -14.773  1.00  0.440          H  
ATOM  19310  N   ALA B 209     -50.711 -34.294 -13.944  1.00  0.270          N  
ATOM  19311  CA  ALA B 209     -51.761 -34.724 -13.033  1.00  0.290          C  
ATOM  19312  C   ALA B 209     -51.192 -35.163 -11.695  1.00  0.270          C  
ATOM  19313  O   ALA B 209     -51.768 -34.866 -10.644  1.00  0.310          O  
ATOM  19314  CB  ALA B 209     -52.541 -35.853 -13.652  1.00  0.400          C  
ATOM  19315  H   ALA B 209     -50.603 -34.796 -14.828  1.00  0.320          H  
ATOM  19316  HA  ALA B 209     -52.428 -33.880 -12.863  1.00  0.350          H  
ATOM  19317 1HB  ALA B 209     -53.347 -36.160 -12.983  1.00  0.480          H  
ATOM  19318 2HB  ALA B 209     -52.964 -35.529 -14.603  1.00  0.480          H  
ATOM  19319 3HB  ALA B 209     -51.861 -36.686 -13.823  1.00  0.480          H  
ATOM  19320  N   MET B 210     -50.058 -35.865 -11.718  1.00  0.230          N  
ATOM  19321  CA  MET B 210     -49.429 -36.282 -10.485  1.00  0.220          C  
ATOM  19322  C   MET B 210     -49.010 -35.071  -9.664  1.00  0.260          C  
ATOM  19323  O   MET B 210     -49.223 -35.048  -8.454  1.00  0.320          O  
ATOM  19324  CB  MET B 210     -48.272 -37.218 -10.802  1.00  0.310          C  
ATOM  19325  CG  MET B 210     -48.706 -38.605 -11.321  1.00  0.310          C  
ATOM  19326  SD  MET B 210     -47.347 -39.593 -12.012  1.00  0.310          S  
ATOM  19327  CE  MET B 210     -46.363 -39.947 -10.601  1.00  0.310          C  
ATOM  19328  H   MET B 210     -49.641 -36.150 -12.613  1.00  0.280          H  
ATOM  19329  HA  MET B 210     -50.159 -36.824  -9.900  1.00  0.260          H  
ATOM  19330 1HB  MET B 210     -47.674 -36.763 -11.589  1.00  0.370          H  
ATOM  19331 2HB  MET B 210     -47.649 -37.336  -9.920  1.00  0.370          H  
ATOM  19332 1HG  MET B 210     -49.132 -39.164 -10.498  1.00  0.370          H  
ATOM  19333 2HG  MET B 210     -49.479 -38.494 -12.077  1.00  0.370          H  
ATOM  19334 1HE  MET B 210     -45.507 -40.561 -10.900  1.00  0.370          H  
ATOM  19335 2HE  MET B 210     -46.006 -39.021 -10.172  1.00  0.370          H  
ATOM  19336 3HE  MET B 210     -46.954 -40.484  -9.862  1.00  0.370          H  
ATOM  19337  N   GLN B 211     -48.444 -34.052 -10.316  1.00  0.260          N  
ATOM  19338  CA  GLN B 211     -48.035 -32.817  -9.646  1.00  0.280          C  
ATOM  19339  C   GLN B 211     -49.227 -32.033  -9.090  1.00  0.340          C  
ATOM  19340  O   GLN B 211     -49.130 -31.442  -8.017  1.00  0.400          O  
ATOM  19341  CB  GLN B 211     -47.219 -31.994 -10.623  1.00  0.380          C  
ATOM  19342  CG  GLN B 211     -45.905 -32.651 -10.902  1.00  0.380          C  
ATOM  19343  CD  GLN B 211     -45.175 -32.065 -12.033  1.00  0.380          C  
ATOM  19344  OE1 GLN B 211     -45.791 -31.467 -12.926  1.00  0.380          O  
ATOM  19345  NE2 GLN B 211     -43.860 -32.234 -12.026  1.00  0.380          N  
ATOM  19346  H   GLN B 211     -48.245 -34.160 -11.320  1.00  0.310          H  
ATOM  19347  HA  GLN B 211     -47.406 -33.068  -8.806  1.00  0.340          H  
ATOM  19348 1HB  GLN B 211     -47.764 -31.891 -11.560  1.00  0.460          H  
ATOM  19349 2HB  GLN B 211     -47.044 -30.999 -10.221  1.00  0.460          H  
ATOM  19350 1HG  GLN B 211     -45.274 -32.584 -10.015  1.00  0.460          H  
ATOM  19351 2HG  GLN B 211     -46.096 -33.678 -11.129  1.00  0.460          H  
ATOM  19352 1HE2 GLN B 211     -43.304 -31.866 -12.770  1.00  0.460          H  
ATOM  19353 2HE2 GLN B 211     -43.410 -32.745 -11.248  1.00  0.460          H  
ATOM  19354  N   GLU B 212     -50.336 -32.025  -9.833  1.00  0.350          N  
ATOM  19355  CA  GLU B 212     -51.585 -31.374  -9.442  1.00  0.440          C  
ATOM  19356  C   GLU B 212     -52.255 -32.028  -8.225  1.00  0.430          C  
ATOM  19357  O   GLU B 212     -52.755 -31.333  -7.338  1.00  0.490          O  
ATOM  19358  CB  GLU B 212     -52.560 -31.375 -10.634  1.00  0.580          C  
ATOM  19359  CG  GLU B 212     -53.910 -30.729 -10.369  1.00  0.580          C  
ATOM  19360  CD  GLU B 212     -54.809 -30.636 -11.588  1.00  0.580          C  
ATOM  19361  OE1 GLU B 212     -54.402 -31.079 -12.627  1.00  0.580          O  
ATOM  19362  OE2 GLU B 212     -55.919 -30.138 -11.483  1.00  0.580          O  
ATOM  19363  H   GLU B 212     -50.293 -32.474 -10.752  1.00  0.420          H  
ATOM  19364  HA  GLU B 212     -51.358 -30.341  -9.185  1.00  0.530          H  
ATOM  19365 1HB  GLU B 212     -52.095 -30.871 -11.482  1.00  0.700          H  
ATOM  19366 2HB  GLU B 212     -52.747 -32.401 -10.935  1.00  0.700          H  
ATOM  19367 1HG  GLU B 212     -54.401 -31.349  -9.658  1.00  0.700          H  
ATOM  19368 2HG  GLU B 212     -53.773 -29.761  -9.924  1.00  0.700          H  
ATOM  19369  N   GLN B 213     -52.315 -33.365  -8.206  1.00  0.400          N  
ATOM  19370  CA  GLN B 213     -52.963 -34.084  -7.114  1.00  0.420          C  
ATOM  19371  C   GLN B 213     -52.048 -34.378  -5.910  1.00  0.420          C  
ATOM  19372  O   GLN B 213     -52.486 -34.275  -4.762  1.00  0.560          O  
ATOM  19373  CB  GLN B 213     -53.626 -35.350  -7.659  1.00  0.580          C  
ATOM  19374  CG  GLN B 213     -54.446 -36.106  -6.637  1.00  0.580          C  
ATOM  19375  CD  GLN B 213     -55.357 -37.157  -7.266  1.00  0.580          C  
ATOM  19376  OE1 GLN B 213     -55.845 -37.007  -8.424  1.00  0.580          O  
ATOM  19377  NE2 GLN B 213     -55.611 -38.216  -6.502  1.00  0.580          N  
ATOM  19378  H   GLN B 213     -51.944 -33.887  -9.006  1.00  0.480          H  
ATOM  19379  HA  GLN B 213     -53.766 -33.448  -6.746  1.00  0.500          H  
ATOM  19380 1HB  GLN B 213     -54.269 -35.086  -8.497  1.00  0.700          H  
ATOM  19381 2HB  GLN B 213     -52.853 -36.021  -8.043  1.00  0.700          H  
ATOM  19382 1HG  GLN B 213     -53.763 -36.623  -5.961  1.00  0.700          H  
ATOM  19383 2HG  GLN B 213     -55.053 -35.400  -6.074  1.00  0.700          H  
ATOM  19384 1HE2 GLN B 213     -56.224 -38.948  -6.818  1.00  0.700          H  
ATOM  19385 2HE2 GLN B 213     -55.207 -38.284  -5.586  1.00  0.700          H  
ATOM  19386  N   ASN B 214     -50.783 -34.746  -6.131  1.00  0.430          N  
ATOM  19387  CA  ASN B 214     -49.876 -35.039  -5.021  1.00  0.440          C  
ATOM  19388  C   ASN B 214     -49.282 -33.737  -4.495  1.00  0.450          C  
ATOM  19389  O   ASN B 214     -48.112 -33.428  -4.724  1.00  0.620          O  
ATOM  19390  CB  ASN B 214     -48.770 -36.011  -5.433  1.00  0.610          C  
ATOM  19391  CG  ASN B 214     -47.930 -36.441  -4.260  1.00  0.610          C  
ATOM  19392  OD1 ASN B 214     -48.417 -36.358  -3.135  1.00  0.610          O  
ATOM  19393  ND2 ASN B 214     -46.696 -36.834  -4.473  1.00  0.610          N  
ATOM  19394  H   ASN B 214     -50.410 -34.832  -7.075  1.00  0.520          H  
ATOM  19395  HA  ASN B 214     -50.452 -35.477  -4.208  1.00  0.530          H  
ATOM  19396 1HB  ASN B 214     -49.210 -36.893  -5.902  1.00  0.730          H  
ATOM  19397 2HB  ASN B 214     -48.132 -35.537  -6.165  1.00  0.730          H  
ATOM  19398 1HD2 ASN B 214     -46.075 -37.042  -3.697  1.00  0.730          H  
ATOM  19399 2HD2 ASN B 214     -46.313 -36.867  -5.400  1.00  0.730          H  
ATOM  19400  N   VAL B 215     -50.105 -32.989  -3.785  1.00  0.450          N  
ATOM  19401  CA  VAL B 215     -49.751 -31.661  -3.311  1.00  0.460          C  
ATOM  19402  C   VAL B 215     -49.863 -31.542  -1.823  1.00  0.430          C  
ATOM  19403  O   VAL B 215     -50.426 -32.399  -1.168  1.00  0.740          O  
ATOM  19404  CB  VAL B 215     -50.679 -30.605  -3.936  1.00  0.640          C  
ATOM  19405  CG1 VAL B 215     -50.524 -30.629  -5.417  1.00  0.640          C  
ATOM  19406  CG2 VAL B 215     -52.148 -30.893  -3.534  1.00  0.640          C  
ATOM  19407  H   VAL B 215     -51.044 -33.373  -3.661  1.00  0.540          H  
ATOM  19408  HA  VAL B 215     -48.722 -31.448  -3.604  1.00  0.550          H  
ATOM  19409  HB  VAL B 215     -50.393 -29.619  -3.584  1.00  0.770          H  
ATOM  19410 1HG1 VAL B 215     -51.168 -29.882  -5.874  1.00  0.770          H  
ATOM  19411 2HG1 VAL B 215     -49.490 -30.423  -5.680  1.00  0.770          H  
ATOM  19412 3HG1 VAL B 215     -50.792 -31.606  -5.793  1.00  0.770          H  
ATOM  19413 1HG2 VAL B 215     -52.791 -30.141  -3.974  1.00  0.770          H  
ATOM  19414 2HG2 VAL B 215     -52.443 -31.871  -3.898  1.00  0.770          H  
ATOM  19415 3HG2 VAL B 215     -52.258 -30.868  -2.455  1.00  0.770          H  
ATOM  19416  N   GLN B 216     -49.276 -30.489  -1.285  1.00  0.470          N  
ATOM  19417  CA  GLN B 216     -49.333 -30.217   0.133  1.00  0.440          C  
ATOM  19418  C   GLN B 216     -49.815 -28.797   0.201  1.00  0.440          C  
ATOM  19419  O   GLN B 216     -49.146 -27.897  -0.305  1.00  0.580          O  
ATOM  19420  CB  GLN B 216     -47.960 -30.365   0.767  1.00  0.630          C  
ATOM  19421  CG  GLN B 216     -47.351 -31.718   0.526  1.00  0.630          C  
ATOM  19422  CD  GLN B 216     -46.566 -31.766  -0.808  1.00  0.630          C  
ATOM  19423  OE1 GLN B 216     -45.719 -30.906  -1.068  1.00  0.630          O  
ATOM  19424  NE2 GLN B 216     -46.849 -32.751  -1.650  1.00  0.630          N  
ATOM  19425  H   GLN B 216     -48.799 -29.831  -1.886  1.00  0.560          H  
ATOM  19426  HA  GLN B 216     -50.057 -30.868   0.621  1.00  0.530          H  
ATOM  19427 1HB  GLN B 216     -47.295 -29.598   0.380  1.00  0.750          H  
ATOM  19428 2HB  GLN B 216     -48.040 -30.228   1.841  1.00  0.750          H  
ATOM  19429 1HG  GLN B 216     -46.680 -31.980   1.347  1.00  0.750          H  
ATOM  19430 2HG  GLN B 216     -48.163 -32.436   0.467  1.00  0.750          H  
ATOM  19431 1HE2 GLN B 216     -46.360 -32.831  -2.526  1.00  0.750          H  
ATOM  19432 2HE2 GLN B 216     -47.544 -33.432  -1.417  1.00  0.750          H  
ATOM  19433  N   VAL B 217     -50.988 -28.627   0.773  1.00  0.400          N  
ATOM  19434  CA  VAL B 217     -51.688 -27.355   0.779  1.00  0.450          C  
ATOM  19435  C   VAL B 217     -51.604 -26.537   2.060  1.00  0.350          C  
ATOM  19436  O   VAL B 217     -52.001 -26.975   3.141  1.00  0.410          O  
ATOM  19437  CB  VAL B 217     -53.160 -27.674   0.480  1.00  0.610          C  
ATOM  19438  CG1 VAL B 217     -54.041 -26.420   0.456  1.00  0.610          C  
ATOM  19439  CG2 VAL B 217     -53.217 -28.419  -0.831  1.00  0.610          C  
ATOM  19440  H   VAL B 217     -51.443 -29.468   1.145  1.00  0.480          H  
ATOM  19441  HA  VAL B 217     -51.282 -26.751  -0.034  1.00  0.540          H  
ATOM  19442  HB  VAL B 217     -53.533 -28.315   1.271  1.00  0.730          H  
ATOM  19443 1HG1 VAL B 217     -55.066 -26.705   0.256  1.00  0.730          H  
ATOM  19444 2HG1 VAL B 217     -54.001 -25.905   1.401  1.00  0.730          H  
ATOM  19445 3HG1 VAL B 217     -53.692 -25.772  -0.326  1.00  0.730          H  
ATOM  19446 1HG2 VAL B 217     -54.220 -28.693  -1.032  1.00  0.730          H  
ATOM  19447 2HG2 VAL B 217     -52.838 -27.788  -1.631  1.00  0.730          H  
ATOM  19448 3HG2 VAL B 217     -52.620 -29.321  -0.775  1.00  0.730          H  
ATOM  19449  N   SER B 218     -51.190 -25.286   1.922  1.00  0.280          N  
ATOM  19450  CA  SER B 218     -51.093 -24.355   3.033  1.00  0.340          C  
ATOM  19451  C   SER B 218     -52.459 -23.726   3.276  1.00  0.330          C  
ATOM  19452  O   SER B 218     -52.687 -22.539   3.043  1.00  0.510          O  
ATOM  19453  CB  SER B 218     -50.073 -23.299   2.722  1.00  0.450          C  
ATOM  19454  OG  SER B 218     -48.814 -23.861   2.578  1.00  0.450          O  
ATOM  19455  H   SER B 218     -50.891 -24.960   1.005  1.00  0.340          H  
ATOM  19456  HA  SER B 218     -50.800 -24.900   3.922  1.00  0.410          H  
ATOM  19457 1HB  SER B 218     -50.348 -22.779   1.807  1.00  0.540          H  
ATOM  19458 2HB  SER B 218     -50.064 -22.582   3.497  1.00  0.540          H  
ATOM  19459  HG  SER B 218     -48.208 -23.112   2.523  1.00  0.540          H  
ATOM  19460  N   ALA B 219     -53.360 -24.564   3.757  1.00  0.260          N  
ATOM  19461  CA  ALA B 219     -54.783 -24.293   3.930  1.00  0.310          C  
ATOM  19462  C   ALA B 219     -55.136 -23.121   4.852  1.00  0.330          C  
ATOM  19463  O   ALA B 219     -56.261 -22.627   4.785  1.00  0.370          O  
ATOM  19464  CB  ALA B 219     -55.452 -25.534   4.442  1.00  0.410          C  
ATOM  19465  H   ALA B 219     -53.006 -25.510   3.923  1.00  0.310          H  
ATOM  19466  HA  ALA B 219     -55.185 -24.064   2.944  1.00  0.370          H  
ATOM  19467 1HB  ALA B 219     -56.506 -25.349   4.494  1.00  0.500          H  
ATOM  19468 2HB  ALA B 219     -55.253 -26.353   3.777  1.00  0.500          H  
ATOM  19469 3HB  ALA B 219     -55.059 -25.755   5.416  1.00  0.500          H  
ATOM  19470  N   GLY B 220     -54.243 -22.710   5.752  1.00  0.350          N  
ATOM  19471  CA  GLY B 220     -54.573 -21.610   6.638  1.00  0.420          C  
ATOM  19472  C   GLY B 220     -55.287 -22.025   7.901  1.00  0.420          C  
ATOM  19473  O   GLY B 220     -55.140 -23.168   8.361  1.00  0.380          O  
ATOM  19474  H   GLY B 220     -53.310 -23.122   5.820  1.00  0.420          H  
ATOM  19475 1HA  GLY B 220     -53.659 -21.084   6.902  1.00  0.500          H  
ATOM  19476 2HA  GLY B 220     -55.203 -20.917   6.101  1.00  0.500          H  
ATOM  19477  N   GLN B 221     -55.931 -21.037   8.541  1.00  0.470          N  
ATOM  19478  CA  GLN B 221     -56.591 -21.277   9.826  1.00  0.480          C  
ATOM  19479  C   GLN B 221     -57.921 -20.512   9.935  1.00  0.570          C  
ATOM  19480  O   GLN B 221     -58.028 -19.367   9.477  1.00  0.740          O  
ATOM  19481  CB  GLN B 221     -55.682 -20.863  10.996  1.00  0.670          C  
ATOM  19482  CG  GLN B 221     -54.300 -21.541  11.053  1.00  0.670          C  
ATOM  19483  CD  GLN B 221     -53.505 -21.205  12.306  1.00  0.670          C  
ATOM  19484  OE1 GLN B 221     -53.044 -20.074  12.467  1.00  0.670          O  
ATOM  19485  NE2 GLN B 221     -53.335 -22.180  13.202  1.00  0.670          N  
ATOM  19486  H   GLN B 221     -55.999 -20.127   8.067  1.00  0.560          H  
ATOM  19487  HA  GLN B 221     -56.806 -22.338   9.917  1.00  0.580          H  
ATOM  19488 1HB  GLN B 221     -55.528 -19.804  10.991  1.00  0.800          H  
ATOM  19489 2HB  GLN B 221     -56.198 -21.115  11.923  1.00  0.800          H  
ATOM  19490 1HG  GLN B 221     -54.369 -22.589  10.960  1.00  0.800          H  
ATOM  19491 2HG  GLN B 221     -53.724 -21.158  10.214  1.00  0.800          H  
ATOM  19492 1HE2 GLN B 221     -52.805 -22.008  14.032  1.00  0.800          H  
ATOM  19493 2HE2 GLN B 221     -53.712 -23.109  13.052  1.00  0.800          H  
ATOM  19494  N   LEU B 222     -58.907 -21.094  10.612  1.00  0.520          N  
ATOM  19495  CA  LEU B 222     -60.144 -20.362  10.844  1.00  0.610          C  
ATOM  19496  C   LEU B 222     -59.854 -19.448  11.998  1.00  0.700          C  
ATOM  19497  O   LEU B 222     -59.325 -19.877  13.026  1.00  0.650          O  
ATOM  19498  CB  LEU B 222     -61.317 -21.273  11.221  1.00  0.820          C  
ATOM  19499  CG  LEU B 222     -61.770 -22.348  10.208  1.00  0.820          C  
ATOM  19500  CD1 LEU B 222     -62.879 -23.188  10.869  1.00  0.820          C  
ATOM  19501  CD2 LEU B 222     -62.267 -21.673   8.911  1.00  0.820          C  
ATOM  19502  H   LEU B 222     -58.772 -22.030  10.988  1.00  0.620          H  
ATOM  19503  HA  LEU B 222     -60.395 -19.754   9.974  1.00  0.730          H  
ATOM  19504 1HB  LEU B 222     -61.080 -21.750  12.141  1.00  0.980          H  
ATOM  19505 2HB  LEU B 222     -62.181 -20.627  11.403  1.00  0.980          H  
ATOM  19506  HG  LEU B 222     -60.941 -23.018   9.974  1.00  0.980          H  
ATOM  19507 1HD1 LEU B 222     -63.216 -23.951  10.193  1.00  0.980          H  
ATOM  19508 2HD1 LEU B 222     -62.492 -23.657  11.771  1.00  0.980          H  
ATOM  19509 3HD1 LEU B 222     -63.710 -22.547  11.129  1.00  0.980          H  
ATOM  19510 1HD2 LEU B 222     -62.600 -22.430   8.213  1.00  0.980          H  
ATOM  19511 2HD2 LEU B 222     -63.076 -21.013   9.139  1.00  0.980          H  
ATOM  19512 3HD2 LEU B 222     -61.468 -21.097   8.456  1.00  0.980          H  
ATOM  19513  N   GLY B 223     -60.202 -18.183  11.861  1.00  0.830          N  
ATOM  19514  CA  GLY B 223     -59.895 -17.243  12.918  1.00  0.940          C  
ATOM  19515  C   GLY B 223     -58.441 -16.761  12.824  1.00  0.930          C  
ATOM  19516  O   GLY B 223     -57.929 -16.193  13.781  1.00  0.980          O  
ATOM  19517  H   GLY B 223     -60.675 -17.866  11.008  1.00  1.000          H  
ATOM  19518 1HA  GLY B 223     -60.572 -16.391  12.849  1.00  1.130          H  
ATOM  19519 2HA  GLY B 223     -60.066 -17.714  13.887  1.00  1.130          H  
ATOM  19520  N   ALA B 224     -57.778 -16.970  11.671  1.00  0.910          N  
ATOM  19521  CA  ALA B 224     -56.380 -16.572  11.469  1.00  0.920          C  
ATOM  19522  C   ALA B 224     -56.166 -15.085  11.674  1.00  0.880          C  
ATOM  19523  O   ALA B 224     -57.083 -14.283  11.474  1.00  0.860          O  
ATOM  19524  CB  ALA B 224     -55.922 -16.918  10.072  1.00  1.280          C  
ATOM  19525  H   ALA B 224     -58.220 -17.484  10.902  1.00  1.090          H  
ATOM  19526  HA  ALA B 224     -55.766 -17.106  12.194  1.00  1.100          H  
ATOM  19527 1HB  ALA B 224     -54.875 -16.635   9.956  1.00  1.540          H  
ATOM  19528 2HB  ALA B 224     -56.026 -17.965   9.893  1.00  1.540          H  
ATOM  19529 3HB  ALA B 224     -56.516 -16.382   9.357  1.00  1.540          H  
ATOM  19530  N   GLU B 225     -54.936 -14.745  12.075  1.00  0.880          N  
ATOM  19531  CA  GLU B 225     -54.490 -13.386  12.346  1.00  0.800          C  
ATOM  19532  C   GLU B 225     -54.593 -12.416  11.143  1.00  0.890          C  
ATOM  19533  O   GLU B 225     -54.279 -12.811  10.015  1.00  1.070          O  
ATOM  19534  CB  GLU B 225     -53.044 -13.409  12.828  1.00  1.150          C  
ATOM  19535  CG  GLU B 225     -52.850 -14.126  14.133  1.00  1.150          C  
ATOM  19536  CD  GLU B 225     -52.648 -15.581  13.950  1.00  1.150          C  
ATOM  19537  OE1 GLU B 225     -52.729 -16.018  12.823  1.00  1.150          O  
ATOM  19538  OE2 GLU B 225     -52.417 -16.260  14.906  1.00  1.150          O  
ATOM  19539  H   GLU B 225     -54.250 -15.493  12.215  1.00  1.060          H  
ATOM  19540  HA  GLU B 225     -55.063 -13.071  13.184  1.00  0.960          H  
ATOM  19541 1HB  GLU B 225     -52.407 -13.871  12.075  1.00  1.380          H  
ATOM  19542 2HB  GLU B 225     -52.696 -12.399  12.970  1.00  1.380          H  
ATOM  19543 1HG  GLU B 225     -51.999 -13.709  14.626  1.00  1.380          H  
ATOM  19544 2HG  GLU B 225     -53.716 -13.958  14.763  1.00  1.380          H  
ATOM  19545  N   PRO B 226     -54.974 -11.133  11.370  1.00  0.910          N  
ATOM  19546  CA  PRO B 226     -55.418 -10.458  12.593  1.00  0.910          C  
ATOM  19547  C   PRO B 226     -56.586 -11.174  13.190  1.00  0.860          C  
ATOM  19548  O   PRO B 226     -57.485 -11.597  12.466  1.00  0.860          O  
ATOM  19549  CB  PRO B 226     -55.885  -9.095  12.073  1.00  1.360          C  
ATOM  19550  CG  PRO B 226     -55.069  -8.856  10.859  1.00  1.360          C  
ATOM  19551  CD  PRO B 226     -54.856 -10.233  10.229  1.00  1.360          C  
ATOM  19552  HA  PRO B 226     -54.590 -10.372  13.307  1.00  1.090          H  
ATOM  19553 1HB  PRO B 226     -56.968  -9.119  11.878  1.00  1.640          H  
ATOM  19554 2HB  PRO B 226     -55.723  -8.326  12.847  1.00  1.640          H  
ATOM  19555 1HG  PRO B 226     -55.619  -8.180  10.190  1.00  1.640          H  
ATOM  19556 2HG  PRO B 226     -54.184  -8.335  11.132  1.00  1.640          H  
ATOM  19557 1HD  PRO B 226     -55.592 -10.459   9.479  1.00  1.640          H  
ATOM  19558 2HD  PRO B 226     -53.844 -10.309   9.809  1.00  1.640          H  
ATOM  19559  N   LEU B 227     -56.596 -11.324  14.493  1.00  0.940          N  
ATOM  19560  CA  LEU B 227     -57.711 -12.063  14.984  1.00  0.990          C  
ATOM  19561  C   LEU B 227     -58.868 -11.111  14.844  1.00  1.170          C  
ATOM  19562  O   LEU B 227     -58.661  -9.895  14.957  1.00  1.390          O  
ATOM  19563  CB  LEU B 227     -57.500 -12.498  16.423  1.00  1.370          C  
ATOM  19564  CG  LEU B 227     -56.287 -13.427  16.672  1.00  1.370          C  
ATOM  19565  CD1 LEU B 227     -56.237 -13.713  18.096  1.00  1.370          C  
ATOM  19566  CD2 LEU B 227     -56.372 -14.729  15.860  1.00  1.370          C  
ATOM  19567  H   LEU B 227     -55.866 -10.965  15.092  1.00  1.130          H  
ATOM  19568  HA  LEU B 227     -57.835 -12.935  14.366  1.00  1.190          H  
ATOM  19569 1HB  LEU B 227     -57.374 -11.605  17.032  1.00  1.640          H  
ATOM  19570 2HB  LEU B 227     -58.395 -13.014  16.761  1.00  1.640          H  
ATOM  19571  HG  LEU B 227     -55.373 -12.902  16.403  1.00  1.640          H  
ATOM  19572 1HD1 LEU B 227     -55.370 -14.334  18.282  1.00  1.640          H  
ATOM  19573 2HD1 LEU B 227     -56.168 -12.777  18.638  1.00  1.640          H  
ATOM  19574 3HD1 LEU B 227     -57.141 -14.231  18.374  1.00  1.640          H  
ATOM  19575 1HD2 LEU B 227     -55.502 -15.354  16.075  1.00  1.640          H  
ATOM  19576 2HD2 LEU B 227     -57.279 -15.276  16.123  1.00  1.640          H  
ATOM  19577 3HD2 LEU B 227     -56.381 -14.516  14.798  1.00  1.640          H  
ATOM  19578  N   PRO B 228     -60.076 -11.595  14.564  1.00  1.220          N  
ATOM  19579  CA  PRO B 228     -61.264 -10.794  14.469  1.00  1.510          C  
ATOM  19580  C   PRO B 228     -61.396 -10.101  15.786  1.00  1.670          C  
ATOM  19581  O   PRO B 228     -60.980 -10.666  16.805  1.00  1.630          O  
ATOM  19582  CB  PRO B 228     -62.365 -11.836  14.250  1.00  2.270          C  
ATOM  19583  CG  PRO B 228     -61.643 -13.018  13.614  1.00  2.270          C  
ATOM  19584  CD  PRO B 228     -60.262 -13.026  14.205  1.00  2.270          C  
ATOM  19585  HA  PRO B 228     -61.180 -10.081  13.635  1.00  1.810          H  
ATOM  19586 1HB  PRO B 228     -62.871 -12.060  15.194  1.00  2.720          H  
ATOM  19587 2HB  PRO B 228     -63.141 -11.425  13.576  1.00  2.720          H  
ATOM  19588 1HG  PRO B 228     -62.199 -13.950  13.809  1.00  2.720          H  
ATOM  19589 2HG  PRO B 228     -61.612 -12.889  12.519  1.00  2.720          H  
ATOM  19590 1HD  PRO B 228     -60.164 -13.683  15.068  1.00  2.720          H  
ATOM  19591 2HD  PRO B 228     -59.599 -13.324  13.369  1.00  2.720          H  
ATOM  19592  N   GLN B 229     -61.948  -8.896  15.784  1.00  1.900          N  
ATOM  19593  CA  GLN B 229     -62.104  -8.174  17.031  1.00  2.070          C  
ATOM  19594  C   GLN B 229     -62.724  -9.085  18.077  1.00  2.000          C  
ATOM  19595  O   GLN B 229     -63.854  -9.545  17.914  1.00  1.970          O  
ATOM  19596  CB  GLN B 229     -63.005  -6.948  16.801  1.00  2.830          C  
ATOM  19597  CG  GLN B 229     -63.308  -6.059  18.029  1.00  2.830          C  
ATOM  19598  CD  GLN B 229     -62.088  -5.305  18.548  1.00  2.830          C  
ATOM  19599  OE1 GLN B 229     -61.223  -4.929  17.751  1.00  2.830          O  
ATOM  19600  NE2 GLN B 229     -62.016  -5.054  19.860  1.00  2.830          N  
ATOM  19601  H   GLN B 229     -62.257  -8.482  14.915  1.00  2.280          H  
ATOM  19602  HA  GLN B 229     -61.122  -7.852  17.379  1.00  2.480          H  
ATOM  19603 1HB  GLN B 229     -62.553  -6.312  16.041  1.00  3.400          H  
ATOM  19604 2HB  GLN B 229     -63.964  -7.285  16.408  1.00  3.400          H  
ATOM  19605 1HG  GLN B 229     -64.054  -5.322  17.740  1.00  3.400          H  
ATOM  19606 2HG  GLN B 229     -63.704  -6.677  18.835  1.00  3.400          H  
ATOM  19607 1HE2 GLN B 229     -61.235  -4.550  20.230  1.00  3.400          H  
ATOM  19608 2HE2 GLN B 229     -62.757  -5.371  20.515  1.00  3.400          H  
ATOM  19609  N   GLU B 230     -61.967  -9.308  19.152  1.00  2.010          N  
ATOM  19610  CA  GLU B 230     -62.329 -10.123  20.314  1.00  1.990          C  
ATOM  19611  C   GLU B 230     -62.724 -11.587  20.037  1.00  1.760          C  
ATOM  19612  O   GLU B 230     -63.531 -12.148  20.781  1.00  1.760          O  
ATOM  19613  CB  GLU B 230     -63.442  -9.399  21.081  1.00  2.790          C  
ATOM  19614  CG  GLU B 230     -62.986  -8.050  21.594  1.00  2.790          C  
ATOM  19615  CD  GLU B 230     -64.033  -7.222  22.279  1.00  2.790          C  
ATOM  19616  OE1 GLU B 230     -64.867  -7.751  22.982  1.00  2.790          O  
ATOM  19617  OE2 GLU B 230     -63.987  -6.022  22.076  1.00  2.790          O  
ATOM  19618  H   GLU B 230     -61.051  -8.885  19.145  1.00  2.410          H  
ATOM  19619  HA  GLU B 230     -61.456 -10.153  20.965  1.00  2.390          H  
ATOM  19620 1HB  GLU B 230     -64.311  -9.254  20.441  1.00  3.350          H  
ATOM  19621 2HB  GLU B 230     -63.755  -9.999  21.935  1.00  3.350          H  
ATOM  19622 1HG  GLU B 230     -62.175  -8.219  22.299  1.00  3.350          H  
ATOM  19623 2HG  GLU B 230     -62.581  -7.501  20.772  1.00  3.350          H  
ATOM  19624  N   SER B 231     -62.121 -12.223  19.024  1.00  1.610          N  
ATOM  19625  CA  SER B 231     -62.363 -13.645  18.739  1.00  1.460          C  
ATOM  19626  C   SER B 231     -61.888 -14.539  19.864  1.00  1.400          C  
ATOM  19627  O   SER B 231     -60.879 -14.235  20.511  1.00  1.510          O  
ATOM  19628  CB  SER B 231     -61.659 -14.118  17.497  1.00  2.100          C  
ATOM  19629  OG  SER B 231     -61.827 -15.524  17.352  1.00  2.100          O  
ATOM  19630  H   SER B 231     -61.485 -11.708  18.408  1.00  1.930          H  
ATOM  19631  HA  SER B 231     -63.437 -13.791  18.616  1.00  1.750          H  
ATOM  19632 1HB  SER B 231     -62.069 -13.611  16.645  1.00  2.520          H  
ATOM  19633 2HB  SER B 231     -60.601 -13.871  17.556  1.00  2.520          H  
ATOM  19634  HG  SER B 231     -61.361 -15.769  16.543  1.00  2.520          H  
ATOM  19635  N   ASP B 232     -62.615 -15.634  20.113  1.00  1.440          N  
ATOM  19636  CA  ASP B 232     -62.242 -16.622  21.112  1.00  1.610          C  
ATOM  19637  C   ASP B 232     -61.616 -17.962  20.645  1.00  1.520          C  
ATOM  19638  O   ASP B 232     -61.374 -18.822  21.494  1.00  1.860          O  
ATOM  19639  CB  ASP B 232     -63.475 -16.909  21.961  1.00  2.190          C  
ATOM  19640  CG  ASP B 232     -64.660 -17.347  21.113  1.00  2.190          C  
ATOM  19641  OD1 ASP B 232     -64.656 -17.055  19.923  1.00  2.190          O  
ATOM  19642  OD2 ASP B 232     -65.559 -17.957  21.636  1.00  2.190          O  
ATOM  19643  H   ASP B 232     -63.461 -15.825  19.568  1.00  1.730          H  
ATOM  19644  HA  ASP B 232     -61.518 -16.147  21.767  1.00  1.930          H  
ATOM  19645 1HB  ASP B 232     -63.251 -17.701  22.666  1.00  2.620          H  
ATOM  19646 2HB  ASP B 232     -63.747 -16.016  22.527  1.00  2.620          H  
ATOM  19647  N   PHE B 233     -61.284 -18.149  19.362  1.00  1.220          N  
ATOM  19648  CA  PHE B 233     -60.684 -19.432  18.941  1.00  1.270          C  
ATOM  19649  C   PHE B 233     -59.804 -19.329  17.697  1.00  1.180          C  
ATOM  19650  O   PHE B 233     -59.883 -18.361  16.926  1.00  1.460          O  
ATOM  19651  CB  PHE B 233     -61.763 -20.470  18.618  1.00  1.760          C  
ATOM  19652  CG  PHE B 233     -62.599 -20.100  17.420  1.00  1.760          C  
ATOM  19653  CD1 PHE B 233     -62.223 -20.491  16.126  1.00  1.760          C  
ATOM  19654  CD2 PHE B 233     -63.749 -19.372  17.571  1.00  1.760          C  
ATOM  19655  CE1 PHE B 233     -62.980 -20.150  15.032  1.00  1.760          C  
ATOM  19656  CE2 PHE B 233     -64.513 -19.031  16.477  1.00  1.760          C  
ATOM  19657  CZ  PHE B 233     -64.127 -19.421  15.207  1.00  1.760          C  
ATOM  19658  H   PHE B 233     -61.479 -17.412  18.681  1.00  1.460          H  
ATOM  19659  HA  PHE B 233     -60.064 -19.803  19.758  1.00  1.520          H  
ATOM  19660 1HB  PHE B 233     -61.297 -21.436  18.428  1.00  2.110          H  
ATOM  19661 2HB  PHE B 233     -62.423 -20.583  19.479  1.00  2.110          H  
ATOM  19662  HD1 PHE B 233     -61.318 -21.057  15.985  1.00  2.110          H  
ATOM  19663  HD2 PHE B 233     -64.061 -19.053  18.576  1.00  2.110          H  
ATOM  19664  HE1 PHE B 233     -62.673 -20.450  14.029  1.00  2.110          H  
ATOM  19665  HE2 PHE B 233     -65.423 -18.447  16.617  1.00  2.110          H  
ATOM  19666  HZ  PHE B 233     -64.732 -19.144  14.343  1.00  2.110          H  
ATOM  19667  N   LEU B 234     -58.983 -20.366  17.496  1.00  0.870          N  
ATOM  19668  CA  LEU B 234     -58.207 -20.531  16.267  1.00  0.800          C  
ATOM  19669  C   LEU B 234     -58.167 -22.011  15.863  1.00  0.770          C  
ATOM  19670  O   LEU B 234     -57.747 -22.863  16.652  1.00  0.890          O  
ATOM  19671  CB  LEU B 234     -56.785 -20.010  16.483  1.00  1.150          C  
ATOM  19672  CG  LEU B 234     -55.784 -20.117  15.295  1.00  1.150          C  
ATOM  19673  CD1 LEU B 234     -56.221 -19.240  14.140  1.00  1.150          C  
ATOM  19674  CD2 LEU B 234     -54.497 -19.667  15.756  1.00  1.150          C  
ATOM  19675  H   LEU B 234     -58.877 -21.049  18.252  1.00  1.040          H  
ATOM  19676  HA  LEU B 234     -58.694 -19.965  15.473  1.00  0.960          H  
ATOM  19677 1HB  LEU B 234     -56.857 -18.957  16.752  1.00  1.380          H  
ATOM  19678 2HB  LEU B 234     -56.355 -20.545  17.333  1.00  1.380          H  
ATOM  19679  HG  LEU B 234     -55.715 -21.151  14.949  1.00  1.380          H  
ATOM  19680 1HD1 LEU B 234     -55.495 -19.303  13.350  1.00  1.380          H  
ATOM  19681 2HD1 LEU B 234     -57.161 -19.556  13.775  1.00  1.380          H  
ATOM  19682 3HD1 LEU B 234     -56.290 -18.203  14.474  1.00  1.380          H  
ATOM  19683 1HD2 LEU B 234     -53.763 -19.713  14.954  1.00  1.380          H  
ATOM  19684 2HD2 LEU B 234     -54.632 -18.652  16.063  1.00  1.380          H  
ATOM  19685 3HD2 LEU B 234     -54.165 -20.281  16.590  1.00  1.380          H  
ATOM  19686  N   ILE B 235     -58.618 -22.326  14.644  1.00  0.670          N  
ATOM  19687  CA  ILE B 235     -58.648 -23.724  14.194  1.00  0.660          C  
ATOM  19688  C   ILE B 235     -57.809 -23.968  12.947  1.00  0.550          C  
ATOM  19689  O   ILE B 235     -58.082 -23.436  11.871  1.00  0.500          O  
ATOM  19690  CB  ILE B 235     -60.112 -24.178  13.933  1.00  0.930          C  
ATOM  19691  CG1 ILE B 235     -60.927 -24.054  15.245  1.00  0.930          C  
ATOM  19692  CG2 ILE B 235     -60.163 -25.630  13.359  1.00  0.930          C  
ATOM  19693  CD1 ILE B 235     -62.426 -24.162  15.076  1.00  0.930          C  
ATOM  19694  H   ILE B 235     -58.928 -21.566  14.026  1.00  0.800          H  
ATOM  19695  HA  ILE B 235     -58.243 -24.350  14.989  1.00  0.790          H  
ATOM  19696  HB  ILE B 235     -60.556 -23.526  13.226  1.00  1.110          H  
ATOM  19697 1HG1 ILE B 235     -60.597 -24.836  15.930  1.00  1.110          H  
ATOM  19698 2HG1 ILE B 235     -60.717 -23.111  15.694  1.00  1.110          H  
ATOM  19699 1HG2 ILE B 235     -61.184 -25.931  13.164  1.00  1.110          H  
ATOM  19700 2HG2 ILE B 235     -59.611 -25.679  12.426  1.00  1.110          H  
ATOM  19701 3HG2 ILE B 235     -59.716 -26.320  14.080  1.00  1.110          H  
ATOM  19702 1HD1 ILE B 235     -62.904 -24.055  16.050  1.00  1.110          H  
ATOM  19703 2HD1 ILE B 235     -62.773 -23.365  14.416  1.00  1.110          H  
ATOM  19704 3HD1 ILE B 235     -62.694 -25.122  14.654  1.00  1.110          H  
ATOM  19705  N   SER B 236     -56.789 -24.799  13.073  1.00  0.520          N  
ATOM  19706  CA  SER B 236     -55.927 -25.107  11.935  1.00  0.450          C  
ATOM  19707  C   SER B 236     -56.707 -25.841  10.862  1.00  0.440          C  
ATOM  19708  O   SER B 236     -57.609 -26.611  11.198  1.00  0.490          O  
ATOM  19709  CB  SER B 236     -54.745 -25.927  12.396  1.00  0.660          C  
ATOM  19710  OG  SER B 236     -53.942 -25.183  13.278  1.00  0.660          O  
ATOM  19711  H   SER B 236     -56.601 -25.213  13.981  1.00  0.620          H  
ATOM  19712  HA  SER B 236     -55.580 -24.185  11.507  1.00  0.540          H  
ATOM  19713 1HB  SER B 236     -55.102 -26.821  12.895  1.00  0.790          H  
ATOM  19714 2HB  SER B 236     -54.156 -26.243  11.533  1.00  0.790          H  
ATOM  19715  HG  SER B 236     -53.363 -25.829  13.719  1.00  0.790          H  
ATOM  19716  N   ILE B 237     -56.372 -25.620   9.588  1.00  0.390          N  
ATOM  19717  CA  ILE B 237     -57.062 -26.321   8.517  1.00  0.380          C  
ATOM  19718  C   ILE B 237     -56.169 -27.333   7.811  1.00  0.380          C  
ATOM  19719  O   ILE B 237     -55.034 -27.039   7.423  1.00  0.370          O  
ATOM  19720  CB  ILE B 237     -57.621 -25.327   7.479  1.00  0.540          C  
ATOM  19721  CG1 ILE B 237     -58.594 -24.345   8.182  1.00  0.540          C  
ATOM  19722  CG2 ILE B 237     -58.357 -26.116   6.368  1.00  0.540          C  
ATOM  19723  CD1 ILE B 237     -59.009 -23.183   7.341  1.00  0.540          C  
ATOM  19724  H   ILE B 237     -55.658 -24.930   9.335  1.00  0.470          H  
ATOM  19725  HA  ILE B 237     -57.893 -26.873   8.944  1.00  0.460          H  
ATOM  19726  HB  ILE B 237     -56.807 -24.740   7.051  1.00  0.640          H  
ATOM  19727 1HG1 ILE B 237     -59.469 -24.869   8.495  1.00  0.640          H  
ATOM  19728 2HG1 ILE B 237     -58.111 -23.957   9.061  1.00  0.640          H  
ATOM  19729 1HG2 ILE B 237     -58.764 -25.442   5.630  1.00  0.640          H  
ATOM  19730 2HG2 ILE B 237     -57.690 -26.803   5.865  1.00  0.640          H  
ATOM  19731 3HG2 ILE B 237     -59.152 -26.681   6.824  1.00  0.640          H  
ATOM  19732 1HD1 ILE B 237     -59.660 -22.543   7.911  1.00  0.640          H  
ATOM  19733 2HD1 ILE B 237     -58.125 -22.615   7.038  1.00  0.640          H  
ATOM  19734 3HD1 ILE B 237     -59.532 -23.527   6.467  1.00  0.640          H  
ATOM  19735  N   ASN B 238     -56.685 -28.544   7.689  1.00  0.430          N  
ATOM  19736  CA  ASN B 238     -56.040 -29.633   6.984  1.00  0.440          C  
ATOM  19737  C   ASN B 238     -56.704 -29.918   5.645  1.00  0.460          C  
ATOM  19738  O   ASN B 238     -57.815 -30.441   5.604  1.00  0.750          O  
ATOM  19739  CB  ASN B 238     -56.075 -30.924   7.778  1.00  0.610          C  
ATOM  19740  CG  ASN B 238     -55.323 -30.928   9.050  1.00  0.610          C  
ATOM  19741  OD1 ASN B 238     -54.218 -30.384   9.192  1.00  0.610          O  
ATOM  19742  ND2 ASN B 238     -55.907 -31.592   9.995  1.00  0.610          N  
ATOM  19743  H   ASN B 238     -57.609 -28.714   8.087  1.00  0.520          H  
ATOM  19744  HA  ASN B 238     -55.011 -29.360   6.776  1.00  0.530          H  
ATOM  19745 1HB  ASN B 238     -57.116 -31.162   8.006  1.00  0.730          H  
ATOM  19746 2HB  ASN B 238     -55.696 -31.730   7.152  1.00  0.730          H  
ATOM  19747 1HD2 ASN B 238     -55.472 -31.693  10.896  1.00  0.730          H  
ATOM  19748 2HD2 ASN B 238     -56.793 -32.025   9.829  1.00  0.730          H  
ATOM  19749  N   ALA B 239     -56.030 -29.588   4.571  1.00  0.530          N  
ATOM  19750  CA  ALA B 239     -56.484 -29.832   3.215  1.00  0.570          C  
ATOM  19751  C   ALA B 239     -55.440 -30.821   2.732  1.00  0.680          C  
ATOM  19752  O   ALA B 239     -54.459 -30.892   3.477  1.00  1.560          O  
ATOM  19753  CB  ALA B 239     -56.578 -28.567   2.378  1.00  0.780          C  
ATOM  19754  H   ALA B 239     -55.121 -29.160   4.692  1.00  0.640          H  
ATOM  19755  HA  ALA B 239     -57.456 -30.326   3.231  1.00  0.680          H  
ATOM  19756 1HB  ALA B 239     -56.881 -28.823   1.364  1.00  0.940          H  
ATOM  19757 2HB  ALA B 239     -57.316 -27.897   2.819  1.00  0.940          H  
ATOM  19758 3HB  ALA B 239     -55.618 -28.085   2.359  1.00  0.940          H  
ATOM  19759  N   GLN B 240     -55.262 -30.813   1.434  1.00  0.610          N  
ATOM  19760  CA  GLN B 240     -54.728 -32.026   0.847  1.00  0.600          C  
ATOM  19761  C   GLN B 240     -53.237 -32.172   1.228  1.00  0.610          C  
ATOM  19762  O   GLN B 240     -52.465 -31.209   1.126  1.00  0.690          O  
ATOM  19763  CB  GLN B 240     -54.921 -31.968  -0.673  1.00  0.840          C  
ATOM  19764  CG  GLN B 240     -54.327 -33.101  -1.485  1.00  0.840          C  
ATOM  19765  CD  GLN B 240     -55.003 -34.425  -1.293  1.00  0.840          C  
ATOM  19766  OE1 GLN B 240     -56.230 -34.568  -1.430  1.00  0.840          O  
ATOM  19767  NE2 GLN B 240     -54.195 -35.420  -0.969  1.00  0.840          N  
ATOM  19768  H   GLN B 240     -54.726 -30.024   1.113  1.00  0.730          H  
ATOM  19769  HA  GLN B 240     -55.275 -32.881   1.246  1.00  0.720          H  
ATOM  19770 1HB  GLN B 240     -55.984 -31.940  -0.883  1.00  1.010          H  
ATOM  19771 2HB  GLN B 240     -54.490 -31.054  -1.051  1.00  1.010          H  
ATOM  19772 1HG  GLN B 240     -54.411 -32.839  -2.539  1.00  1.010          H  
ATOM  19773 2HG  GLN B 240     -53.266 -33.215  -1.228  1.00  1.010          H  
ATOM  19774 1HE2 GLN B 240     -54.547 -36.344  -0.824  1.00  1.010          H  
ATOM  19775 2HE2 GLN B 240     -53.186 -35.229  -0.869  1.00  1.010          H  
ATOM  19776  N   GLY B 241     -52.841 -33.360   1.709  1.00  0.580          N  
ATOM  19777  CA  GLY B 241     -51.435 -33.629   2.034  1.00  0.600          C  
ATOM  19778  C   GLY B 241     -50.778 -34.455   0.933  1.00  0.570          C  
ATOM  19779  O   GLY B 241     -51.426 -34.809  -0.067  1.00  0.580          O  
ATOM  19780  H   GLY B 241     -53.521 -34.096   1.838  1.00  0.700          H  
ATOM  19781 1HA  GLY B 241     -50.896 -32.692   2.162  1.00  0.720          H  
ATOM  19782 2HA  GLY B 241     -51.371 -34.167   2.979  1.00  0.720          H  
ATOM  19783  N   ARG B 242     -49.521 -34.861   1.135  1.00  0.560          N  
ATOM  19784  CA  ARG B 242     -48.922 -35.631   0.054  1.00  0.520          C  
ATOM  19785  C   ARG B 242     -49.515 -37.041   0.093  1.00  0.380          C  
ATOM  19786  O   ARG B 242     -50.041 -37.474   1.121  1.00  0.340          O  
ATOM  19787  CB  ARG B 242     -47.381 -35.563   0.085  1.00  0.740          C  
ATOM  19788  CG  ARG B 242     -46.635 -36.226   1.173  1.00  0.740          C  
ATOM  19789  CD  ARG B 242     -45.078 -36.114   0.987  1.00  0.740          C  
ATOM  19790  NE  ARG B 242     -44.464 -34.837   1.163  1.00  0.740          N  
ATOM  19791  CZ  ARG B 242     -44.003 -34.026   0.184  1.00  0.740          C  
ATOM  19792  NH1 ARG B 242     -44.147 -34.289  -1.105  1.00  0.740          N  
ATOM  19793  NH2 ARG B 242     -43.371 -32.947   0.531  1.00  0.740          N  
ATOM  19794  H   ARG B 242     -48.997 -34.608   1.992  1.00  0.670          H  
ATOM  19795  HA  ARG B 242     -49.221 -35.176  -0.893  1.00  0.620          H  
ATOM  19796 1HB  ARG B 242     -46.978 -35.915  -0.863  1.00  0.890          H  
ATOM  19797 2HB  ARG B 242     -47.102 -34.551   0.195  1.00  0.890          H  
ATOM  19798 1HG  ARG B 242     -46.896 -35.793   2.093  1.00  0.890          H  
ATOM  19799 2HG  ARG B 242     -46.913 -37.276   1.177  1.00  0.890          H  
ATOM  19800 1HD  ARG B 242     -44.578 -36.784   1.665  1.00  0.890          H  
ATOM  19801 2HD  ARG B 242     -44.853 -36.386   0.024  1.00  0.890          H  
ATOM  19802  HE  ARG B 242     -44.277 -34.551   2.118  1.00  0.890          H  
ATOM  19803 1HH1 ARG B 242     -44.601 -35.137  -1.451  1.00  0.890          H  
ATOM  19804 2HH1 ARG B 242     -43.783 -33.649  -1.791  1.00  0.890          H  
ATOM  19805 1HH2 ARG B 242     -43.188 -32.781   1.530  1.00  0.890          H  
ATOM  19806 2HH2 ARG B 242     -43.005 -32.321  -0.169  1.00  0.890          H  
ATOM  19807  N   LEU B 243     -49.428 -37.767  -1.011  1.00  0.350          N  
ATOM  19808  CA  LEU B 243     -50.013 -39.104  -1.051  1.00  0.300          C  
ATOM  19809  C   LEU B 243     -49.067 -40.073  -0.362  1.00  0.300          C  
ATOM  19810  O   LEU B 243     -47.846 -39.872  -0.398  1.00  0.300          O  
ATOM  19811  CB  LEU B 243     -50.264 -39.518  -2.503  1.00  0.440          C  
ATOM  19812  CG  LEU B 243     -51.200 -38.583  -3.352  1.00  0.440          C  
ATOM  19813  CD1 LEU B 243     -51.318 -39.168  -4.750  1.00  0.440          C  
ATOM  19814  CD2 LEU B 243     -52.564 -38.378  -2.699  1.00  0.440          C  
ATOM  19815  H   LEU B 243     -48.974 -37.367  -1.825  1.00  0.420          H  
ATOM  19816  HA  LEU B 243     -50.951 -39.108  -0.498  1.00  0.360          H  
ATOM  19817 1HB  LEU B 243     -49.315 -39.529  -3.001  1.00  0.530          H  
ATOM  19818 2HB  LEU B 243     -50.677 -40.529  -2.517  1.00  0.530          H  
ATOM  19819  HG  LEU B 243     -50.730 -37.621  -3.443  1.00  0.530          H  
ATOM  19820 1HD1 LEU B 243     -51.925 -38.513  -5.371  1.00  0.530          H  
ATOM  19821 2HD1 LEU B 243     -50.327 -39.260  -5.185  1.00  0.530          H  
ATOM  19822 3HD1 LEU B 243     -51.782 -40.150  -4.701  1.00  0.530          H  
ATOM  19823 1HD2 LEU B 243     -53.158 -37.710  -3.325  1.00  0.530          H  
ATOM  19824 2HD2 LEU B 243     -53.080 -39.315  -2.593  1.00  0.530          H  
ATOM  19825 3HD2 LEU B 243     -52.440 -37.924  -1.718  1.00  0.530          H  
ATOM  19826  N   HIS B 244     -49.625 -41.118   0.262  1.00  0.320          N  
ATOM  19827  CA  HIS B 244     -48.847 -42.144   0.944  1.00  0.340          C  
ATOM  19828  C   HIS B 244     -48.763 -43.484   0.183  1.00  0.370          C  
ATOM  19829  O   HIS B 244     -47.684 -44.052   0.036  1.00  0.570          O  
ATOM  19830  CB  HIS B 244     -49.437 -42.363   2.371  1.00  0.470          C  
ATOM  19831  CG  HIS B 244     -48.636 -43.274   3.354  1.00  0.470          C  
ATOM  19832  ND1 HIS B 244     -48.742 -44.636   3.362  1.00  0.470          N  
ATOM  19833  CD2 HIS B 244     -47.766 -42.958   4.356  1.00  0.470          C  
ATOM  19834  CE1 HIS B 244     -47.962 -45.134   4.312  1.00  0.470          C  
ATOM  19835  NE2 HIS B 244     -47.329 -44.141   4.923  1.00  0.470          N  
ATOM  19836  H   HIS B 244     -50.641 -41.223   0.271  1.00  0.380          H  
ATOM  19837  HA  HIS B 244     -47.837 -41.786   1.050  1.00  0.410          H  
ATOM  19838 1HB  HIS B 244     -49.546 -41.390   2.849  1.00  0.560          H  
ATOM  19839 2HB  HIS B 244     -50.438 -42.779   2.273  1.00  0.560          H  
ATOM  19840  HD1 HIS B 244     -48.923 -45.161   2.529  1.00  0.560          H  
ATOM  19841  HD2 HIS B 244     -47.385 -42.007   4.723  1.00  0.560          H  
ATOM  19842  HE1 HIS B 244     -47.917 -46.207   4.466  1.00  0.560          H  
ATOM  19843  N   THR B 245     -49.900 -44.011  -0.284  1.00  0.330          N  
ATOM  19844  CA  THR B 245     -49.901 -45.371  -0.844  1.00  0.340          C  
ATOM  19845  C   THR B 245     -49.965 -45.496  -2.363  1.00  0.330          C  
ATOM  19846  O   THR B 245     -50.234 -44.533  -3.094  1.00  0.310          O  
ATOM  19847  CB  THR B 245     -51.084 -46.185  -0.274  1.00  0.470          C  
ATOM  19848  OG1 THR B 245     -52.328 -45.650  -0.757  1.00  0.470          O  
ATOM  19849  CG2 THR B 245     -51.077 -46.090   1.243  1.00  0.470          C  
ATOM  19850  H   THR B 245     -50.776 -43.478  -0.211  1.00  0.400          H  
ATOM  19851  HA  THR B 245     -48.980 -45.860  -0.523  1.00  0.410          H  
ATOM  19852  HB  THR B 245     -50.999 -47.227  -0.577  1.00  0.570          H  
ATOM  19853  HG1 THR B 245     -53.041 -46.260  -0.501  1.00  0.570          H  
ATOM  19854 1HG2 THR B 245     -51.912 -46.663   1.645  1.00  0.570          H  
ATOM  19855 2HG2 THR B 245     -50.143 -46.497   1.621  1.00  0.570          H  
ATOM  19856 3HG2 THR B 245     -51.176 -45.053   1.551  1.00  0.570          H  
ATOM  19857  N   GLU B 246     -49.738 -46.735  -2.821  1.00  0.340          N  
ATOM  19858  CA  GLU B 246     -49.811 -47.113  -4.223  1.00  0.340          C  
ATOM  19859  C   GLU B 246     -51.231 -46.901  -4.747  1.00  0.330          C  
ATOM  19860  O   GLU B 246     -51.416 -46.418  -5.869  1.00  0.320          O  
ATOM  19861  CB  GLU B 246     -49.387 -48.584  -4.355  1.00  0.480          C  
ATOM  19862  CG  GLU B 246     -47.890 -48.843  -4.059  1.00  0.480          C  
ATOM  19863  CD  GLU B 246     -47.513 -50.320  -3.971  1.00  0.480          C  
ATOM  19864  OE1 GLU B 246     -48.393 -51.122  -3.833  1.00  0.480          O  
ATOM  19865  OE2 GLU B 246     -46.337 -50.636  -4.064  1.00  0.480          O  
ATOM  19866  H   GLU B 246     -49.517 -47.457  -2.147  1.00  0.410          H  
ATOM  19867  HA  GLU B 246     -49.133 -46.486  -4.800  1.00  0.410          H  
ATOM  19868 1HB  GLU B 246     -49.987 -49.196  -3.678  1.00  0.570          H  
ATOM  19869 2HB  GLU B 246     -49.586 -48.928  -5.372  1.00  0.570          H  
ATOM  19870 1HG  GLU B 246     -47.301 -48.379  -4.847  1.00  0.570          H  
ATOM  19871 2HG  GLU B 246     -47.631 -48.361  -3.125  1.00  0.570          H  
ATOM  19872  N   GLU B 247     -52.236 -47.210  -3.914  1.00  0.330          N  
ATOM  19873  CA  GLU B 247     -53.631 -47.033  -4.296  1.00  0.340          C  
ATOM  19874  C   GLU B 247     -53.954 -45.557  -4.479  1.00  0.340          C  
ATOM  19875  O   GLU B 247     -54.590 -45.180  -5.467  1.00  0.340          O  
ATOM  19876  CB  GLU B 247     -54.567 -47.626  -3.240  1.00  0.470          C  
ATOM  19877  CG  GLU B 247     -54.506 -49.146  -3.103  1.00  0.470          C  
ATOM  19878  CD  GLU B 247     -53.331 -49.607  -2.296  1.00  0.470          C  
ATOM  19879  OE1 GLU B 247     -52.608 -48.764  -1.805  1.00  0.470          O  
ATOM  19880  OE2 GLU B 247     -53.156 -50.787  -2.155  1.00  0.470          O  
ATOM  19881  H   GLU B 247     -52.022 -47.623  -3.003  1.00  0.400          H  
ATOM  19882  HA  GLU B 247     -53.799 -47.544  -5.244  1.00  0.410          H  
ATOM  19883 1HB  GLU B 247     -54.337 -47.189  -2.269  1.00  0.570          H  
ATOM  19884 2HB  GLU B 247     -55.595 -47.355  -3.480  1.00  0.570          H  
ATOM  19885 1HG  GLU B 247     -55.421 -49.498  -2.629  1.00  0.570          H  
ATOM  19886 2HG  GLU B 247     -54.451 -49.586  -4.099  1.00  0.570          H  
ATOM  19887  N   GLU B 248     -53.451 -44.707  -3.577  1.00  0.350          N  
ATOM  19888  CA  GLU B 248     -53.710 -43.281  -3.708  1.00  0.340          C  
ATOM  19889  C   GLU B 248     -53.159 -42.731  -5.014  1.00  0.320          C  
ATOM  19890  O   GLU B 248     -53.822 -41.916  -5.658  1.00  0.330          O  
ATOM  19891  CB  GLU B 248     -53.153 -42.516  -2.523  1.00  0.480          C  
ATOM  19892  CG  GLU B 248     -53.947 -42.693  -1.233  1.00  0.480          C  
ATOM  19893  CD  GLU B 248     -53.304 -42.013  -0.081  1.00  0.480          C  
ATOM  19894  OE1 GLU B 248     -52.106 -42.138   0.056  1.00  0.480          O  
ATOM  19895  OE2 GLU B 248     -53.984 -41.345   0.658  1.00  0.480          O  
ATOM  19896  H   GLU B 248     -52.947 -45.068  -2.764  1.00  0.420          H  
ATOM  19897  HA  GLU B 248     -54.789 -43.135  -3.716  1.00  0.410          H  
ATOM  19898 1HB  GLU B 248     -52.129 -42.843  -2.335  1.00  0.580          H  
ATOM  19899 2HB  GLU B 248     -53.118 -41.479  -2.764  1.00  0.580          H  
ATOM  19900 1HG  GLU B 248     -54.945 -42.279  -1.375  1.00  0.580          H  
ATOM  19901 2HG  GLU B 248     -54.053 -43.752  -1.020  1.00  0.580          H  
ATOM  19902  N   PHE B 249     -51.978 -43.200  -5.431  1.00  0.310          N  
ATOM  19903  CA  PHE B 249     -51.449 -42.779  -6.724  1.00  0.290          C  
ATOM  19904  C   PHE B 249     -52.273 -43.378  -7.865  1.00  0.290          C  
ATOM  19905  O   PHE B 249     -52.598 -42.701  -8.838  1.00  0.280          O  
ATOM  19906  CB  PHE B 249     -49.974 -43.137  -6.871  1.00  0.410          C  
ATOM  19907  CG  PHE B 249     -49.056 -42.131  -6.270  1.00  0.410          C  
ATOM  19908  CD1 PHE B 249     -48.664 -42.214  -4.955  1.00  0.410          C  
ATOM  19909  CD2 PHE B 249     -48.561 -41.093  -7.044  1.00  0.410          C  
ATOM  19910  CE1 PHE B 249     -47.807 -41.297  -4.414  1.00  0.410          C  
ATOM  19911  CE2 PHE B 249     -47.716 -40.163  -6.503  1.00  0.410          C  
ATOM  19912  CZ  PHE B 249     -47.341 -40.272  -5.185  1.00  0.410          C  
ATOM  19913  H   PHE B 249     -51.441 -43.811  -4.805  1.00  0.370          H  
ATOM  19914  HA  PHE B 249     -51.524 -41.700  -6.774  1.00  0.350          H  
ATOM  19915 1HB  PHE B 249     -49.797 -44.090  -6.369  1.00  0.500          H  
ATOM  19916 2HB  PHE B 249     -49.721 -43.258  -7.922  1.00  0.500          H  
ATOM  19917  HD1 PHE B 249     -49.041 -43.015  -4.345  1.00  0.500          H  
ATOM  19918  HD2 PHE B 249     -48.858 -41.017  -8.091  1.00  0.500          H  
ATOM  19919  HE1 PHE B 249     -47.508 -41.383  -3.368  1.00  0.500          H  
ATOM  19920  HE2 PHE B 249     -47.341 -39.341  -7.110  1.00  0.500          H  
ATOM  19921  HZ  PHE B 249     -46.681 -39.545  -4.757  1.00  0.500          H  
ATOM  19922  N   GLY B 250     -52.671 -44.637  -7.735  1.00  0.310          N  
ATOM  19923  CA  GLY B 250     -53.466 -45.295  -8.759  1.00  0.320          C  
ATOM  19924  C   GLY B 250     -54.795 -44.595  -9.034  1.00  0.330          C  
ATOM  19925  O   GLY B 250     -55.286 -44.600 -10.170  1.00  0.330          O  
ATOM  19926  H   GLY B 250     -52.370 -45.189  -6.927  1.00  0.370          H  
ATOM  19927 1HA  GLY B 250     -52.895 -45.315  -9.677  1.00  0.380          H  
ATOM  19928 2HA  GLY B 250     -53.646 -46.326  -8.455  1.00  0.380          H  
ATOM  19929  N   ASN B 251     -55.354 -43.938  -8.022  1.00  0.340          N  
ATOM  19930  CA  ASN B 251     -56.623 -43.258  -8.180  1.00  0.370          C  
ATOM  19931  C   ASN B 251     -56.512 -41.810  -8.689  1.00  0.350          C  
ATOM  19932  O   ASN B 251     -57.528 -41.094  -8.760  1.00  0.380          O  
ATOM  19933  CB  ASN B 251     -57.380 -43.309  -6.873  1.00  0.510          C  
ATOM  19934  CG  ASN B 251     -57.855 -44.695  -6.553  1.00  0.510          C  
ATOM  19935  OD1 ASN B 251     -58.215 -45.478  -7.443  1.00  0.510          O  
ATOM  19936  ND2 ASN B 251     -57.861 -45.022  -5.289  1.00  0.510          N  
ATOM  19937  H   ASN B 251     -54.932 -44.014  -7.088  1.00  0.410          H  
ATOM  19938  HA  ASN B 251     -57.188 -43.815  -8.919  1.00  0.440          H  
ATOM  19939 1HB  ASN B 251     -56.722 -42.968  -6.067  1.00  0.610          H  
ATOM  19940 2HB  ASN B 251     -58.235 -42.638  -6.913  1.00  0.610          H  
ATOM  19941 1HD2 ASN B 251     -58.161 -45.932  -5.008  1.00  0.610          H  
ATOM  19942 2HD2 ASN B 251     -57.563 -44.363  -4.600  1.00  0.610          H  
ATOM  19943  N   ILE B 252     -55.296 -41.372  -9.069  1.00  0.320          N  
ATOM  19944  CA  ILE B 252     -55.108 -40.021  -9.602  1.00  0.310          C  
ATOM  19945  C   ILE B 252     -55.895 -39.847 -10.866  1.00  0.330          C  
ATOM  19946  O   ILE B 252     -55.835 -40.680 -11.767  1.00  0.320          O  
ATOM  19947  CB  ILE B 252     -53.606 -39.671  -9.844  1.00  0.440          C  
ATOM  19948  CG1 ILE B 252     -52.876 -39.570  -8.483  1.00  0.440          C  
ATOM  19949  CG2 ILE B 252     -53.434 -38.361 -10.721  1.00  0.440          C  
ATOM  19950  CD1 ILE B 252     -51.376 -39.512  -8.573  1.00  0.440          C  
ATOM  19951  H   ILE B 252     -54.482 -41.992  -8.980  1.00  0.380          H  
ATOM  19952  HA  ILE B 252     -55.500 -39.331  -8.887  1.00  0.370          H  
ATOM  19953  HB  ILE B 252     -53.148 -40.501 -10.363  1.00  0.530          H  
ATOM  19954 1HG1 ILE B 252     -53.194 -38.678  -7.990  1.00  0.530          H  
ATOM  19955 2HG1 ILE B 252     -53.168 -40.417  -7.872  1.00  0.530          H  
ATOM  19956 1HG2 ILE B 252     -52.383 -38.159 -10.900  1.00  0.530          H  
ATOM  19957 2HG2 ILE B 252     -53.922 -38.488 -11.688  1.00  0.530          H  
ATOM  19958 3HG2 ILE B 252     -53.878 -37.506 -10.207  1.00  0.530          H  
ATOM  19959 1HD1 ILE B 252     -50.959 -39.434  -7.580  1.00  0.530          H  
ATOM  19960 2HD1 ILE B 252     -51.014 -40.422  -9.050  1.00  0.530          H  
ATOM  19961 3HD1 ILE B 252     -51.077 -38.667  -9.137  1.00  0.530          H  
ATOM  19962  N   ILE B 253     -56.648 -38.756 -10.948  1.00  0.370          N  
ATOM  19963  CA  ILE B 253     -57.481 -38.565 -12.140  1.00  0.390          C  
ATOM  19964  C   ILE B 253     -56.698 -37.897 -13.259  1.00  0.390          C  
ATOM  19965  O   ILE B 253     -56.104 -36.834 -13.059  1.00  0.420          O  
ATOM  19966  CB  ILE B 253     -58.712 -37.695 -11.855  1.00  0.540          C  
ATOM  19967  CG1 ILE B 253     -59.553 -38.331 -10.792  1.00  0.540          C  
ATOM  19968  CG2 ILE B 253     -59.557 -37.553 -13.193  1.00  0.540          C  
ATOM  19969  CD1 ILE B 253     -60.590 -37.394 -10.258  1.00  0.540          C  
ATOM  19970  H   ILE B 253     -56.615 -38.085 -10.163  1.00  0.440          H  
ATOM  19971  HA  ILE B 253     -57.819 -39.536 -12.491  1.00  0.470          H  
ATOM  19972  HB  ILE B 253     -58.404 -36.730 -11.488  1.00  0.650          H  
ATOM  19973 1HG1 ILE B 253     -60.044 -39.221 -11.186  1.00  0.650          H  
ATOM  19974 2HG1 ILE B 253     -58.910 -38.631  -9.963  1.00  0.650          H  
ATOM  19975 1HG2 ILE B 253     -60.439 -36.962 -13.043  1.00  0.650          H  
ATOM  19976 2HG2 ILE B 253     -58.970 -37.073 -13.968  1.00  0.650          H  
ATOM  19977 3HG2 ILE B 253     -59.860 -38.546 -13.539  1.00  0.650          H  
ATOM  19978 1HD1 ILE B 253     -61.127 -37.882  -9.482  1.00  0.650          H  
ATOM  19979 2HD1 ILE B 253     -60.098 -36.526  -9.857  1.00  0.650          H  
ATOM  19980 3HD1 ILE B 253     -61.281 -37.085 -11.024  1.00  0.650          H  
ATOM  19981  N   LEU B 254     -56.691 -38.520 -14.436  1.00  0.390          N  
ATOM  19982  CA  LEU B 254     -55.983 -37.957 -15.573  1.00  0.400          C  
ATOM  19983  C   LEU B 254     -56.940 -37.269 -16.542  1.00  0.430          C  
ATOM  19984  O   LEU B 254     -56.598 -36.252 -17.151  1.00  0.470          O  
ATOM  19985  CB  LEU B 254     -55.245 -39.049 -16.348  1.00  0.560          C  
ATOM  19986  CG  LEU B 254     -54.198 -39.879 -15.583  1.00  0.560          C  
ATOM  19987  CD1 LEU B 254     -53.641 -40.875 -16.515  1.00  0.560          C  
ATOM  19988  CD2 LEU B 254     -53.128 -39.012 -15.023  1.00  0.560          C  
ATOM  19989  H   LEU B 254     -57.199 -39.397 -14.538  1.00  0.470          H  
ATOM  19990  HA  LEU B 254     -55.280 -37.208 -15.220  1.00  0.480          H  
ATOM  19991 1HB  LEU B 254     -55.991 -39.745 -16.741  1.00  0.670          H  
ATOM  19992 2HB  LEU B 254     -54.744 -38.579 -17.192  1.00  0.670          H  
ATOM  19993  HG  LEU B 254     -54.680 -40.415 -14.763  1.00  0.670          H  
ATOM  19994 1HD1 LEU B 254     -52.912 -41.467 -16.004  1.00  0.670          H  
ATOM  19995 2HD1 LEU B 254     -54.441 -41.518 -16.892  1.00  0.670          H  
ATOM  19996 3HD1 LEU B 254     -53.159 -40.370 -17.340  1.00  0.670          H  
ATOM  19997 1HD2 LEU B 254     -52.399 -39.616 -14.498  1.00  0.670          H  
ATOM  19998 2HD2 LEU B 254     -52.644 -38.466 -15.829  1.00  0.670          H  
ATOM  19999 3HD2 LEU B 254     -53.572 -38.322 -14.327  1.00  0.670          H  
ATOM  20000  N   LYS B 255     -58.141 -37.831 -16.694  1.00  0.420          N  
ATOM  20001  CA  LYS B 255     -59.103 -37.294 -17.661  1.00  0.460          C  
ATOM  20002  C   LYS B 255     -60.578 -37.555 -17.352  1.00  0.470          C  
ATOM  20003  O   LYS B 255     -60.956 -38.586 -16.786  1.00  0.420          O  
ATOM  20004  CB  LYS B 255     -58.779 -37.834 -19.067  1.00  0.630          C  
ATOM  20005  CG  LYS B 255     -59.677 -37.322 -20.196  1.00  0.630          C  
ATOM  20006  CD  LYS B 255     -59.258 -37.832 -21.559  1.00  0.630          C  
ATOM  20007  CE  LYS B 255     -60.199 -37.279 -22.630  1.00  0.630          C  
ATOM  20008  NZ  LYS B 255     -59.875 -37.786 -23.991  1.00  0.630          N  
ATOM  20009  H   LYS B 255     -58.349 -38.672 -16.153  1.00  0.500          H  
ATOM  20010  HA  LYS B 255     -58.975 -36.211 -17.683  1.00  0.550          H  
ATOM  20011 1HB  LYS B 255     -57.768 -37.563 -19.307  1.00  0.750          H  
ATOM  20012 2HB  LYS B 255     -58.835 -38.901 -19.081  1.00  0.750          H  
ATOM  20013 1HG  LYS B 255     -60.685 -37.693 -20.052  1.00  0.750          H  
ATOM  20014 2HG  LYS B 255     -59.697 -36.234 -20.203  1.00  0.750          H  
ATOM  20015 1HD  LYS B 255     -58.238 -37.517 -21.783  1.00  0.750          H  
ATOM  20016 2HD  LYS B 255     -59.292 -38.923 -21.574  1.00  0.750          H  
ATOM  20017 1HE  LYS B 255     -61.226 -37.557 -22.383  1.00  0.750          H  
ATOM  20018 2HE  LYS B 255     -60.121 -36.193 -22.634  1.00  0.750          H  
ATOM  20019 1HZ  LYS B 255     -60.518 -37.386 -24.658  1.00  0.750          H  
ATOM  20020 2HZ  LYS B 255     -58.926 -37.513 -24.230  1.00  0.750          H  
ATOM  20021 3HZ  LYS B 255     -59.966 -38.796 -24.008  1.00  0.750          H  
ATOM  20022  N   THR B 256     -61.426 -36.612 -17.771  1.00  0.560          N  
ATOM  20023  CA  THR B 256     -62.872 -36.790 -17.698  1.00  0.590          C  
ATOM  20024  C   THR B 256     -63.351 -37.043 -19.115  1.00  0.570          C  
ATOM  20025  O   THR B 256     -63.062 -36.258 -20.022  1.00  0.660          O  
ATOM  20026  CB  THR B 256     -63.609 -35.537 -17.160  1.00  0.810          C  
ATOM  20027  OG1 THR B 256     -63.151 -35.213 -15.857  1.00  0.810          O  
ATOM  20028  CG2 THR B 256     -65.116 -35.827 -17.072  1.00  0.810          C  
ATOM  20029  H   THR B 256     -61.061 -35.765 -18.184  1.00  0.670          H  
ATOM  20030  HA  THR B 256     -63.114 -37.662 -17.100  1.00  0.710          H  
ATOM  20031  HB  THR B 256     -63.433 -34.693 -17.824  1.00  0.980          H  
ATOM  20032  HG1 THR B 256     -63.482 -34.329 -15.630  1.00  0.980          H  
ATOM  20033 1HG2 THR B 256     -65.626 -34.953 -16.694  1.00  0.980          H  
ATOM  20034 2HG2 THR B 256     -65.512 -36.067 -18.053  1.00  0.980          H  
ATOM  20035 3HG2 THR B 256     -65.292 -36.669 -16.401  1.00  0.980          H  
ATOM  20036  N   ALA B 257     -64.056 -38.141 -19.306  1.00  0.500          N  
ATOM  20037  CA  ALA B 257     -64.584 -38.531 -20.600  1.00  0.510          C  
ATOM  20038  C   ALA B 257     -65.818 -37.729 -20.947  1.00  0.590          C  
ATOM  20039  O   ALA B 257     -66.534 -37.244 -20.069  1.00  0.630          O  
ATOM  20040  CB  ALA B 257     -64.919 -40.000 -20.613  1.00  0.710          C  
ATOM  20041  H   ALA B 257     -64.240 -38.744 -18.501  1.00  0.600          H  
ATOM  20042  HA  ALA B 257     -63.823 -38.330 -21.354  1.00  0.610          H  
ATOM  20043 1HB  ALA B 257     -65.295 -40.288 -21.594  1.00  0.850          H  
ATOM  20044 2HB  ALA B 257     -64.029 -40.582 -20.380  1.00  0.850          H  
ATOM  20045 3HB  ALA B 257     -65.679 -40.195 -19.864  1.00  0.850          H  
ATOM  20046  N   GLN B 258     -66.130 -37.665 -22.229  1.00  0.660          N  
ATOM  20047  CA  GLN B 258     -67.330 -36.988 -22.697  1.00  0.720          C  
ATOM  20048  C   GLN B 258     -68.613 -37.624 -22.157  1.00  0.660          C  
ATOM  20049  O   GLN B 258     -69.666 -36.989 -22.144  1.00  0.710          O  
ATOM  20050  CB  GLN B 258     -67.349 -36.966 -24.236  1.00  0.980          C  
ATOM  20051  CG  GLN B 258     -67.482 -38.350 -24.920  1.00  0.980          C  
ATOM  20052  CD  GLN B 258     -66.138 -39.039 -25.133  1.00  0.980          C  
ATOM  20053  OE1 GLN B 258     -65.181 -38.810 -24.375  1.00  0.980          O  
ATOM  20054  NE2 GLN B 258     -66.056 -39.879 -26.152  1.00  0.980          N  
ATOM  20055  H   GLN B 258     -65.495 -38.077 -22.911  1.00  0.790          H  
ATOM  20056  HA  GLN B 258     -67.295 -35.958 -22.342  1.00  0.860          H  
ATOM  20057 1HB  GLN B 258     -68.185 -36.353 -24.573  1.00  1.180          H  
ATOM  20058 2HB  GLN B 258     -66.437 -36.498 -24.602  1.00  1.180          H  
ATOM  20059 1HG  GLN B 258     -68.118 -39.012 -24.350  1.00  1.180          H  
ATOM  20060 2HG  GLN B 258     -67.924 -38.189 -25.903  1.00  1.180          H  
ATOM  20061 1HE2 GLN B 258     -65.197 -40.359 -26.340  1.00  1.180          H  
ATOM  20062 2HE2 GLN B 258     -66.851 -40.037 -26.741  1.00  1.180          H  
ATOM  20063  N   ASP B 259     -68.539 -38.890 -21.732  1.00  0.620          N  
ATOM  20064  CA  ASP B 259     -69.697 -39.580 -21.191  1.00  0.670          C  
ATOM  20065  C   ASP B 259     -69.738 -39.498 -19.662  1.00  0.730          C  
ATOM  20066  O   ASP B 259     -70.579 -40.129 -19.020  1.00  0.860          O  
ATOM  20067  CB  ASP B 259     -69.715 -41.036 -21.665  1.00  0.920          C  
ATOM  20068  CG  ASP B 259     -68.556 -41.911 -21.150  1.00  0.920          C  
ATOM  20069  OD1 ASP B 259     -67.840 -41.524 -20.226  1.00  0.920          O  
ATOM  20070  OD2 ASP B 259     -68.377 -42.966 -21.709  1.00  0.920          O  
ATOM  20071  H   ASP B 259     -67.649 -39.371 -21.769  1.00  0.740          H  
ATOM  20072  HA  ASP B 259     -70.594 -39.094 -21.574  1.00  0.800          H  
ATOM  20073 1HB  ASP B 259     -70.654 -41.496 -21.350  1.00  1.100          H  
ATOM  20074 2HB  ASP B 259     -69.702 -41.053 -22.756  1.00  1.100          H  
ATOM  20075  N   GLY B 260     -68.833 -38.712 -19.078  1.00  0.700          N  
ATOM  20076  CA  GLY B 260     -68.746 -38.508 -17.643  1.00  0.830          C  
ATOM  20077  C   GLY B 260     -67.842 -39.495 -16.900  1.00  0.790          C  
ATOM  20078  O   GLY B 260     -67.573 -39.300 -15.710  1.00  0.910          O  
ATOM  20079  H   GLY B 260     -68.158 -38.206 -19.651  1.00  0.840          H  
ATOM  20080 1HA  GLY B 260     -68.380 -37.497 -17.467  1.00  1.000          H  
ATOM  20081 2HA  GLY B 260     -69.748 -38.553 -17.221  1.00  1.000          H  
ATOM  20082  N   SER B 261     -67.373 -40.552 -17.564  1.00  0.680          N  
ATOM  20083  CA  SER B 261     -66.521 -41.507 -16.866  1.00  0.640          C  
ATOM  20084  C   SER B 261     -65.138 -40.925 -16.606  1.00  0.530          C  
ATOM  20085  O   SER B 261     -64.710 -39.957 -17.239  1.00  0.460          O  
ATOM  20086  CB  SER B 261     -66.425 -42.812 -17.639  1.00  0.910          C  
ATOM  20087  OG  SER B 261     -65.748 -42.651 -18.849  1.00  0.910          O  
ATOM  20088  H   SER B 261     -67.635 -40.721 -18.546  1.00  0.820          H  
ATOM  20089  HA  SER B 261     -66.978 -41.727 -15.901  1.00  0.770          H  
ATOM  20090 1HB  SER B 261     -65.909 -43.550 -17.030  1.00  1.090          H  
ATOM  20091 2HB  SER B 261     -67.428 -43.189 -17.836  1.00  1.090          H  
ATOM  20092  HG  SER B 261     -66.421 -42.283 -19.472  1.00  1.090          H  
ATOM  20093  N   LEU B 262     -64.405 -41.513 -15.666  1.00  0.610          N  
ATOM  20094  CA  LEU B 262     -63.065 -41.004 -15.409  1.00  0.540          C  
ATOM  20095  C   LEU B 262     -61.969 -41.978 -15.759  1.00  0.470          C  
ATOM  20096  O   LEU B 262     -62.094 -43.189 -15.564  1.00  0.490          O  
ATOM  20097  CB  LEU B 262     -62.903 -40.605 -13.939  1.00  0.780          C  
ATOM  20098  CG  LEU B 262     -63.875 -39.532 -13.390  1.00  0.780          C  
ATOM  20099  CD1 LEU B 262     -63.621 -39.368 -11.938  1.00  0.780          C  
ATOM  20100  CD2 LEU B 262     -63.676 -38.196 -14.101  1.00  0.780          C  
ATOM  20101  H   LEU B 262     -64.765 -42.302 -15.149  1.00  0.730          H  
ATOM  20102  HA  LEU B 262     -62.899 -40.126 -16.025  1.00  0.650          H  
ATOM  20103 1HB  LEU B 262     -63.007 -41.497 -13.326  1.00  0.940          H  
ATOM  20104 2HB  LEU B 262     -61.888 -40.225 -13.804  1.00  0.940          H  
ATOM  20105  HG  LEU B 262     -64.907 -39.862 -13.527  1.00  0.940          H  
ATOM  20106 1HD1 LEU B 262     -64.304 -38.629 -11.551  1.00  0.940          H  
ATOM  20107 2HD1 LEU B 262     -63.781 -40.309 -11.424  1.00  0.940          H  
ATOM  20108 3HD1 LEU B 262     -62.601 -39.039 -11.768  1.00  0.940          H  
ATOM  20109 1HD2 LEU B 262     -64.362 -37.454 -13.690  1.00  0.940          H  
ATOM  20110 2HD2 LEU B 262     -62.651 -37.847 -13.970  1.00  0.940          H  
ATOM  20111 3HD2 LEU B 262     -63.885 -38.317 -15.144  1.00  0.940          H  
ATOM  20112  N   VAL B 263     -60.866 -41.405 -16.211  1.00  0.420          N  
ATOM  20113  CA  VAL B 263     -59.643 -42.128 -16.508  1.00  0.400          C  
ATOM  20114  C   VAL B 263     -58.681 -41.851 -15.377  1.00  0.390          C  
ATOM  20115  O   VAL B 263     -58.310 -40.685 -15.163  1.00  0.410          O  
ATOM  20116  CB  VAL B 263     -59.011 -41.600 -17.809  1.00  0.570          C  
ATOM  20117  CG1 VAL B 263     -57.698 -42.362 -18.134  1.00  0.570          C  
ATOM  20118  CG2 VAL B 263     -60.034 -41.674 -18.938  1.00  0.570          C  
ATOM  20119  H   VAL B 263     -60.905 -40.394 -16.364  1.00  0.500          H  
ATOM  20120  HA  VAL B 263     -59.845 -43.201 -16.569  1.00  0.480          H  
ATOM  20121  HB  VAL B 263     -58.733 -40.574 -17.652  1.00  0.680          H  
ATOM  20122 1HG1 VAL B 263     -57.258 -41.946 -19.033  1.00  0.680          H  
ATOM  20123 2HG1 VAL B 263     -56.986 -42.261 -17.310  1.00  0.680          H  
ATOM  20124 3HG1 VAL B 263     -57.918 -43.418 -18.291  1.00  0.680          H  
ATOM  20125 1HG2 VAL B 263     -59.598 -41.265 -19.845  1.00  0.680          H  
ATOM  20126 2HG2 VAL B 263     -60.320 -42.709 -19.092  1.00  0.680          H  
ATOM  20127 3HG2 VAL B 263     -60.918 -41.090 -18.672  1.00  0.680          H  
ATOM  20128  N   ARG B 264     -58.249 -42.898 -14.682  1.00  0.370          N  
ATOM  20129  CA  ARG B 264     -57.352 -42.713 -13.553  1.00  0.360          C  
ATOM  20130  C   ARG B 264     -55.941 -43.181 -13.919  1.00  0.320          C  
ATOM  20131  O   ARG B 264     -55.731 -43.838 -14.935  1.00  0.320          O  
ATOM  20132  CB  ARG B 264     -57.894 -43.426 -12.321  1.00  0.510          C  
ATOM  20133  CG  ARG B 264     -59.265 -42.906 -11.857  1.00  0.510          C  
ATOM  20134  CD  ARG B 264     -59.733 -43.587 -10.619  1.00  0.510          C  
ATOM  20135  NE  ARG B 264     -61.132 -43.308 -10.329  1.00  0.510          N  
ATOM  20136  CZ  ARG B 264     -61.646 -42.247  -9.644  1.00  0.510          C  
ATOM  20137  NH1 ARG B 264     -60.897 -41.284  -9.125  1.00  0.510          N  
ATOM  20138  NH2 ARG B 264     -62.972 -42.181  -9.496  1.00  0.510          N  
ATOM  20139  H   ARG B 264     -58.577 -43.853 -14.919  1.00  0.440          H  
ATOM  20140  HA  ARG B 264     -57.309 -41.657 -13.325  1.00  0.430          H  
ATOM  20141 1HB  ARG B 264     -57.998 -44.488 -12.536  1.00  0.610          H  
ATOM  20142 2HB  ARG B 264     -57.192 -43.317 -11.494  1.00  0.610          H  
ATOM  20143 1HG  ARG B 264     -59.185 -41.837 -11.656  1.00  0.610          H  
ATOM  20144 2HG  ARG B 264     -60.004 -43.073 -12.644  1.00  0.610          H  
ATOM  20145 1HD  ARG B 264     -59.609 -44.662 -10.721  1.00  0.610          H  
ATOM  20146 2HD  ARG B 264     -59.152 -43.239  -9.785  1.00  0.610          H  
ATOM  20147  HE  ARG B 264     -61.800 -43.981 -10.685  1.00  0.610          H  
ATOM  20148 1HH1 ARG B 264     -59.858 -41.287  -9.187  1.00  0.610          H  
ATOM  20149 2HH1 ARG B 264     -61.391 -40.496  -8.664  1.00  0.610          H  
ATOM  20150 1HH2 ARG B 264     -63.561 -42.898  -9.881  1.00  0.610          H  
ATOM  20151 2HH2 ARG B 264     -63.422 -41.387  -8.980  1.00  0.610          H  
ATOM  20152  N   LEU B 265     -54.952 -42.859 -13.107  1.00  0.300          N  
ATOM  20153  CA  LEU B 265     -53.591 -43.261 -13.428  1.00  0.270          C  
ATOM  20154  C   LEU B 265     -53.420 -44.772 -13.581  1.00  0.280          C  
ATOM  20155  O   LEU B 265     -52.796 -45.221 -14.547  1.00  0.280          O  
ATOM  20156  CB  LEU B 265     -52.629 -42.679 -12.396  1.00  0.390          C  
ATOM  20157  CG  LEU B 265     -51.128 -42.933 -12.602  1.00  0.390          C  
ATOM  20158  CD1 LEU B 265     -50.696 -42.366 -13.940  1.00  0.390          C  
ATOM  20159  CD2 LEU B 265     -50.371 -42.263 -11.439  1.00  0.390          C  
ATOM  20160  H   LEU B 265     -55.146 -42.281 -12.289  1.00  0.360          H  
ATOM  20161  HA  LEU B 265     -53.364 -42.820 -14.381  1.00  0.320          H  
ATOM  20162 1HB  LEU B 265     -52.780 -41.602 -12.384  1.00  0.470          H  
ATOM  20163 2HB  LEU B 265     -52.901 -43.069 -11.413  1.00  0.470          H  
ATOM  20164  HG  LEU B 265     -50.920 -43.977 -12.608  1.00  0.470          H  
ATOM  20165 1HD1 LEU B 265     -49.649 -42.530 -14.082  1.00  0.470          H  
ATOM  20166 2HD1 LEU B 265     -51.221 -42.849 -14.755  1.00  0.470          H  
ATOM  20167 3HD1 LEU B 265     -50.904 -41.307 -13.951  1.00  0.470          H  
ATOM  20168 1HD2 LEU B 265     -49.311 -42.417 -11.548  1.00  0.470          H  
ATOM  20169 2HD2 LEU B 265     -50.580 -41.192 -11.438  1.00  0.470          H  
ATOM  20170 3HD2 LEU B 265     -50.699 -42.696 -10.498  1.00  0.470          H  
ATOM  20171  N   ARG B 266     -54.087 -45.556 -12.734  1.00  0.290          N  
ATOM  20172  CA  ARG B 266     -54.045 -47.020 -12.777  1.00  0.300          C  
ATOM  20173  C   ARG B 266     -54.606 -47.602 -14.078  1.00  0.330          C  
ATOM  20174  O   ARG B 266     -54.446 -48.791 -14.354  1.00  0.350          O  
ATOM  20175  CB  ARG B 266     -54.856 -47.594 -11.632  1.00  0.420          C  
ATOM  20176  CG  ARG B 266     -56.355 -47.358 -11.776  1.00  0.420          C  
ATOM  20177  CD  ARG B 266     -57.112 -47.717 -10.578  1.00  0.420          C  
ATOM  20178  NE  ARG B 266     -58.535 -47.518 -10.804  1.00  0.420          N  
ATOM  20179  CZ  ARG B 266     -59.507 -47.679  -9.884  1.00  0.420          C  
ATOM  20180  NH1 ARG B 266     -59.210 -48.020  -8.649  1.00  0.420          N  
ATOM  20181  NH2 ARG B 266     -60.771 -47.491 -10.232  1.00  0.420          N  
ATOM  20182  H   ARG B 266     -54.579 -45.116 -11.951  1.00  0.350          H  
ATOM  20183  HA  ARG B 266     -53.011 -47.340 -12.682  1.00  0.360          H  
ATOM  20184 1HB  ARG B 266     -54.692 -48.669 -11.576  1.00  0.500          H  
ATOM  20185 2HB  ARG B 266     -54.533 -47.164 -10.700  1.00  0.500          H  
ATOM  20186 1HG  ARG B 266     -56.536 -46.307 -11.981  1.00  0.500          H  
ATOM  20187 2HG  ARG B 266     -56.752 -47.958 -12.599  1.00  0.500          H  
ATOM  20188 1HD  ARG B 266     -56.939 -48.763 -10.334  1.00  0.500          H  
ATOM  20189 2HD  ARG B 266     -56.799 -47.077  -9.746  1.00  0.500          H  
ATOM  20190  HE  ARG B 266     -58.818 -47.259 -11.748  1.00  0.500          H  
ATOM  20191 1HH1 ARG B 266     -58.248 -48.152  -8.376  1.00  0.500          H  
ATOM  20192 2HH1 ARG B 266     -59.941 -48.135  -7.963  1.00  0.500          H  
ATOM  20193 1HH2 ARG B 266     -60.997 -47.235 -11.186  1.00  0.500          H  
ATOM  20194 2HH2 ARG B 266     -61.507 -47.612  -9.551  1.00  0.500          H  
ATOM  20195  N   ASP B 267     -55.310 -46.783 -14.860  1.00  0.330          N  
ATOM  20196  CA  ASP B 267     -55.902 -47.218 -16.104  1.00  0.340          C  
ATOM  20197  C   ASP B 267     -54.900 -47.104 -17.250  1.00  0.340          C  
ATOM  20198  O   ASP B 267     -55.141 -47.649 -18.329  1.00  0.370          O  
ATOM  20199  CB  ASP B 267     -57.160 -46.400 -16.410  1.00  0.470          C  
ATOM  20200  CG  ASP B 267     -58.307 -46.638 -15.391  1.00  0.470          C  
ATOM  20201  OD1 ASP B 267     -58.530 -47.765 -14.997  1.00  0.470          O  
ATOM  20202  OD2 ASP B 267     -58.937 -45.668 -14.995  1.00  0.470          O  
ATOM  20203  H   ASP B 267     -55.398 -45.797 -14.616  1.00  0.400          H  
ATOM  20204  HA  ASP B 267     -56.187 -48.264 -16.002  1.00  0.410          H  
ATOM  20205 1HB  ASP B 267     -56.909 -45.343 -16.430  1.00  0.570          H  
ATOM  20206 2HB  ASP B 267     -57.518 -46.659 -17.403  1.00  0.570          H  
ATOM  20207  N   VAL B 268     -53.802 -46.350 -17.049  1.00  0.330          N  
ATOM  20208  CA  VAL B 268     -52.802 -46.204 -18.101  1.00  0.380          C  
ATOM  20209  C   VAL B 268     -51.385 -46.585 -17.636  1.00  0.320          C  
ATOM  20210  O   VAL B 268     -50.460 -46.658 -18.460  1.00  0.320          O  
ATOM  20211  CB  VAL B 268     -52.781 -44.784 -18.697  1.00  0.510          C  
ATOM  20212  CG1 VAL B 268     -54.135 -44.435 -19.343  1.00  0.510          C  
ATOM  20213  CG2 VAL B 268     -52.403 -43.775 -17.641  1.00  0.510          C  
ATOM  20214  H   VAL B 268     -53.629 -45.916 -16.140  1.00  0.400          H  
ATOM  20215  HA  VAL B 268     -53.065 -46.881 -18.898  1.00  0.460          H  
ATOM  20216  HB  VAL B 268     -52.064 -44.775 -19.475  1.00  0.610          H  
ATOM  20217 1HG1 VAL B 268     -54.080 -43.450 -19.791  1.00  0.610          H  
ATOM  20218 2HG1 VAL B 268     -54.372 -45.166 -20.111  1.00  0.610          H  
ATOM  20219 3HG1 VAL B 268     -54.915 -44.443 -18.584  1.00  0.610          H  
ATOM  20220 1HG2 VAL B 268     -52.363 -42.794 -18.102  1.00  0.610          H  
ATOM  20221 2HG2 VAL B 268     -53.151 -43.788 -16.848  1.00  0.610          H  
ATOM  20222 3HG2 VAL B 268     -51.428 -44.010 -17.219  1.00  0.610          H  
ATOM  20223  N   ALA B 269     -51.210 -46.821 -16.323  1.00  0.340          N  
ATOM  20224  CA  ALA B 269     -49.907 -47.153 -15.763  1.00  0.320          C  
ATOM  20225  C   ALA B 269     -49.998 -48.163 -14.619  1.00  0.320          C  
ATOM  20226  O   ALA B 269     -51.005 -48.265 -13.924  1.00  0.340          O  
ATOM  20227  CB  ALA B 269     -49.230 -45.891 -15.234  1.00  0.460          C  
ATOM  20228  H   ALA B 269     -51.980 -46.685 -15.671  1.00  0.410          H  
ATOM  20229  HA  ALA B 269     -49.314 -47.596 -16.556  1.00  0.380          H  
ATOM  20230 1HB  ALA B 269     -48.255 -46.155 -14.841  1.00  0.550          H  
ATOM  20231 2HB  ALA B 269     -49.119 -45.166 -16.035  1.00  0.550          H  
ATOM  20232 3HB  ALA B 269     -49.842 -45.468 -14.441  1.00  0.550          H  
ATOM  20233  N   ARG B 270     -48.920 -48.911 -14.430  1.00  0.310          N  
ATOM  20234  CA  ARG B 270     -48.775 -49.838 -13.313  1.00  0.310          C  
ATOM  20235  C   ARG B 270     -48.061 -49.093 -12.178  1.00  0.290          C  
ATOM  20236  O   ARG B 270     -47.052 -48.430 -12.401  1.00  0.310          O  
ATOM  20237  CB  ARG B 270     -48.039 -51.101 -13.781  1.00  0.430          C  
ATOM  20238  CG  ARG B 270     -47.816 -52.201 -12.770  1.00  0.430          C  
ATOM  20239  CD  ARG B 270     -47.294 -53.472 -13.444  1.00  0.430          C  
ATOM  20240  NE  ARG B 270     -45.958 -53.297 -14.089  1.00  0.430          N  
ATOM  20241  CZ  ARG B 270     -44.765 -53.417 -13.448  1.00  0.430          C  
ATOM  20242  NH1 ARG B 270     -44.723 -53.679 -12.155  1.00  0.430          N  
ATOM  20243  NH2 ARG B 270     -43.634 -53.255 -14.118  1.00  0.430          N  
ATOM  20244  H   ARG B 270     -48.148 -48.782 -15.088  1.00  0.370          H  
ATOM  20245  HA  ARG B 270     -49.766 -50.132 -12.966  1.00  0.370          H  
ATOM  20246 1HB  ARG B 270     -48.596 -51.541 -14.605  1.00  0.520          H  
ATOM  20247 2HB  ARG B 270     -47.082 -50.852 -14.161  1.00  0.520          H  
ATOM  20248 1HG  ARG B 270     -47.085 -51.873 -12.028  1.00  0.520          H  
ATOM  20249 2HG  ARG B 270     -48.758 -52.436 -12.273  1.00  0.520          H  
ATOM  20250 1HD  ARG B 270     -47.225 -54.274 -12.712  1.00  0.520          H  
ATOM  20251 2HD  ARG B 270     -47.999 -53.767 -14.221  1.00  0.520          H  
ATOM  20252  HE  ARG B 270     -45.925 -53.082 -15.115  1.00  0.520          H  
ATOM  20253 1HH1 ARG B 270     -45.567 -53.796 -11.621  1.00  0.520          H  
ATOM  20254 2HH1 ARG B 270     -43.823 -53.711 -11.653  1.00  0.520          H  
ATOM  20255 1HH2 ARG B 270     -43.649 -53.034 -15.131  1.00  0.520          H  
ATOM  20256 2HH2 ARG B 270     -42.751 -53.330 -13.639  1.00  0.520          H  
ATOM  20257  N   ILE B 271     -48.623 -49.107 -10.977  1.00  0.290          N  
ATOM  20258  CA  ILE B 271     -48.024 -48.344  -9.878  1.00  0.280          C  
ATOM  20259  C   ILE B 271     -47.537 -49.223  -8.739  1.00  0.310          C  
ATOM  20260  O   ILE B 271     -48.305 -50.016  -8.193  1.00  0.330          O  
ATOM  20261  CB  ILE B 271     -49.037 -47.294  -9.344  1.00  0.400          C  
ATOM  20262  CG1 ILE B 271     -49.459 -46.328 -10.491  1.00  0.400          C  
ATOM  20263  CG2 ILE B 271     -48.454 -46.498  -8.170  1.00  0.400          C  
ATOM  20264  CD1 ILE B 271     -50.733 -46.717 -11.183  1.00  0.400          C  
ATOM  20265  H   ILE B 271     -49.462 -49.650 -10.818  1.00  0.350          H  
ATOM  20266  HA  ILE B 271     -47.159 -47.805 -10.258  1.00  0.340          H  
ATOM  20267  HB  ILE B 271     -49.933 -47.810  -9.002  1.00  0.480          H  
ATOM  20268 1HG1 ILE B 271     -49.588 -45.328 -10.082  1.00  0.480          H  
ATOM  20269 2HG1 ILE B 271     -48.668 -46.304 -11.232  1.00  0.480          H  
ATOM  20270 1HG2 ILE B 271     -49.196 -45.796  -7.819  1.00  0.480          H  
ATOM  20271 2HG2 ILE B 271     -48.197 -47.171  -7.353  1.00  0.480          H  
ATOM  20272 3HG2 ILE B 271     -47.561 -45.962  -8.495  1.00  0.480          H  
ATOM  20273 1HD1 ILE B 271     -50.964 -46.021 -11.960  1.00  0.480          H  
ATOM  20274 2HD1 ILE B 271     -50.651 -47.683 -11.619  1.00  0.480          H  
ATOM  20275 3HD1 ILE B 271     -51.524 -46.740 -10.475  1.00  0.480          H  
ATOM  20276  N   GLU B 272     -46.263 -49.065  -8.382  1.00  0.310          N  
ATOM  20277  CA  GLU B 272     -45.683 -49.829  -7.276  1.00  0.330          C  
ATOM  20278  C   GLU B 272     -44.486 -49.126  -6.653  1.00  0.310          C  
ATOM  20279  O   GLU B 272     -43.773 -48.386  -7.333  1.00  0.320          O  
ATOM  20280  CB  GLU B 272     -45.247 -51.212  -7.762  1.00  0.450          C  
ATOM  20281  CG  GLU B 272     -44.127 -51.186  -8.802  1.00  0.450          C  
ATOM  20282  CD  GLU B 272     -43.789 -52.537  -9.330  1.00  0.450          C  
ATOM  20283  OE1 GLU B 272     -44.401 -53.497  -8.925  1.00  0.450          O  
ATOM  20284  OE2 GLU B 272     -42.933 -52.616 -10.190  1.00  0.450          O  
ATOM  20285  H   GLU B 272     -45.698 -48.391  -8.913  1.00  0.370          H  
ATOM  20286  HA  GLU B 272     -46.444 -49.954  -6.513  1.00  0.400          H  
ATOM  20287 1HB  GLU B 272     -44.896 -51.795  -6.908  1.00  0.540          H  
ATOM  20288 2HB  GLU B 272     -46.101 -51.736  -8.189  1.00  0.540          H  
ATOM  20289 1HG  GLU B 272     -44.430 -50.543  -9.631  1.00  0.540          H  
ATOM  20290 2HG  GLU B 272     -43.233 -50.754  -8.353  1.00  0.540          H  
ATOM  20291  N   MET B 273     -44.211 -49.400  -5.387  1.00  0.310          N  
ATOM  20292  CA  MET B 273     -42.985 -48.874  -4.810  1.00  0.300          C  
ATOM  20293  C   MET B 273     -41.816 -49.800  -5.127  1.00  0.340          C  
ATOM  20294  O   MET B 273     -41.935 -51.022  -5.045  1.00  0.800          O  
ATOM  20295  CB  MET B 273     -43.146 -48.646  -3.320  1.00  0.420          C  
ATOM  20296  CG  MET B 273     -44.148 -47.571  -3.014  1.00  0.420          C  
ATOM  20297  SD  MET B 273     -44.321 -47.206  -1.284  1.00  0.420          S  
ATOM  20298  CE  MET B 273     -45.233 -48.596  -0.661  1.00  0.420          C  
ATOM  20299  H   MET B 273     -44.859 -49.975  -4.838  1.00  0.370          H  
ATOM  20300  HA  MET B 273     -42.774 -47.915  -5.271  1.00  0.360          H  
ATOM  20301 1HB  MET B 273     -43.454 -49.572  -2.848  1.00  0.510          H  
ATOM  20302 2HB  MET B 273     -42.204 -48.352  -2.897  1.00  0.510          H  
ATOM  20303 1HG  MET B 273     -43.854 -46.660  -3.533  1.00  0.510          H  
ATOM  20304 2HG  MET B 273     -45.115 -47.880  -3.400  1.00  0.510          H  
ATOM  20305 1HE  MET B 273     -45.400 -48.471   0.407  1.00  0.510          H  
ATOM  20306 2HE  MET B 273     -46.194 -48.658  -1.169  1.00  0.510          H  
ATOM  20307 3HE  MET B 273     -44.677 -49.514  -0.831  1.00  0.510          H  
ATOM  20308  N   GLY B 274     -40.674 -49.214  -5.422  1.00  0.480          N  
ATOM  20309  CA  GLY B 274     -39.471 -49.984  -5.720  1.00  0.460          C  
ATOM  20310  C   GLY B 274     -38.315 -49.024  -5.843  1.00  0.400          C  
ATOM  20311  O   GLY B 274     -38.496 -47.843  -5.629  1.00  0.560          O  
ATOM  20312  H   GLY B 274     -40.664 -48.189  -5.479  1.00  0.580          H  
ATOM  20313 1HA  GLY B 274     -39.285 -50.700  -4.919  1.00  0.550          H  
ATOM  20314 2HA  GLY B 274     -39.605 -50.543  -6.645  1.00  0.550          H  
ATOM  20315  N   SER B 275     -37.137 -49.480  -6.193  1.00  0.320          N  
ATOM  20316  CA  SER B 275     -35.994 -48.572  -6.208  1.00  0.270          C  
ATOM  20317  C   SER B 275     -36.062 -47.402  -7.176  1.00  0.260          C  
ATOM  20318  O   SER B 275     -36.659 -47.489  -8.256  1.00  0.330          O  
ATOM  20319  CB  SER B 275     -34.718 -49.269  -6.526  1.00  0.400          C  
ATOM  20320  OG  SER B 275     -33.705 -48.306  -6.558  1.00  0.400          O  
ATOM  20321  H   SER B 275     -37.006 -50.460  -6.416  1.00  0.380          H  
ATOM  20322  HA  SER B 275     -35.900 -48.153  -5.203  1.00  0.320          H  
ATOM  20323 1HB  SER B 275     -34.496 -50.027  -5.783  1.00  0.480          H  
ATOM  20324 2HB  SER B 275     -34.784 -49.753  -7.490  1.00  0.480          H  
ATOM  20325  HG  SER B 275     -32.897 -48.774  -6.863  1.00  0.480          H  
ATOM  20326  N   GLY B 276     -35.452 -46.282  -6.763  1.00  0.250          N  
ATOM  20327  CA  GLY B 276     -35.278 -45.100  -7.614  1.00  0.260          C  
ATOM  20328  C   GLY B 276     -34.361 -45.427  -8.812  1.00  0.240          C  
ATOM  20329  O   GLY B 276     -34.442 -44.799  -9.872  1.00  0.270          O  
ATOM  20330  H   GLY B 276     -35.064 -46.276  -5.823  1.00  0.300          H  
ATOM  20331 1HA  GLY B 276     -36.248 -44.755  -7.967  1.00  0.310          H  
ATOM  20332 2HA  GLY B 276     -34.846 -44.291  -7.026  1.00  0.310          H  
ATOM  20333  N   SER B 277     -33.536 -46.456  -8.640  1.00  0.250          N  
ATOM  20334  CA  SER B 277     -32.587 -46.961  -9.632  1.00  0.250          C  
ATOM  20335  C   SER B 277     -32.246 -48.419  -9.414  1.00  0.310          C  
ATOM  20336  O   SER B 277     -31.983 -48.871  -8.299  1.00  0.470          O  
ATOM  20337  CB  SER B 277     -31.298 -46.189  -9.661  1.00  0.350          C  
ATOM  20338  OG  SER B 277     -30.389 -46.829 -10.536  1.00  0.350          O  
ATOM  20339  H   SER B 277     -33.607 -46.935  -7.749  1.00  0.300          H  
ATOM  20340  HA  SER B 277     -33.052 -46.873 -10.614  1.00  0.300          H  
ATOM  20341 1HB  SER B 277     -31.489 -45.173 -10.005  1.00  0.420          H  
ATOM  20342 2HB  SER B 277     -30.874 -46.128  -8.670  1.00  0.420          H  
ATOM  20343  HG  SER B 277     -29.622 -46.241 -10.581  1.00  0.420          H  
ATOM  20344  N   TYR B 278     -32.223 -49.156 -10.505  1.00  0.290          N  
ATOM  20345  CA  TYR B 278     -31.934 -50.579 -10.487  1.00  0.330          C  
ATOM  20346  C   TYR B 278     -30.558 -50.910 -11.051  1.00  0.320          C  
ATOM  20347  O   TYR B 278     -30.263 -52.068 -11.344  1.00  0.360          O  
ATOM  20348  CB  TYR B 278     -33.045 -51.280 -11.239  1.00  0.450          C  
ATOM  20349  CG  TYR B 278     -34.371 -51.095 -10.558  1.00  0.450          C  
ATOM  20350  CD1 TYR B 278     -35.141 -49.967 -10.844  1.00  0.450          C  
ATOM  20351  CD2 TYR B 278     -34.842 -52.053  -9.675  1.00  0.450          C  
ATOM  20352  CE1 TYR B 278     -36.366 -49.810 -10.250  1.00  0.450          C  
ATOM  20353  CE2 TYR B 278     -36.074 -51.891  -9.080  1.00  0.450          C  
ATOM  20354  CZ  TYR B 278     -36.833 -50.773  -9.369  1.00  0.450          C  
ATOM  20355  OH  TYR B 278     -38.058 -50.612  -8.783  1.00  0.450          O  
ATOM  20356  H   TYR B 278     -32.438 -48.699 -11.382  1.00  0.350          H  
ATOM  20357  HA  TYR B 278     -31.951 -50.919  -9.451  1.00  0.400          H  
ATOM  20358 1HB  TYR B 278     -33.125 -50.878 -12.237  1.00  0.540          H  
ATOM  20359 2HB  TYR B 278     -32.836 -52.345 -11.318  1.00  0.540          H  
ATOM  20360  HD1 TYR B 278     -34.781 -49.213 -11.540  1.00  0.540          H  
ATOM  20361  HD2 TYR B 278     -34.242 -52.936  -9.457  1.00  0.540          H  
ATOM  20362  HE1 TYR B 278     -36.970 -48.930 -10.473  1.00  0.540          H  
ATOM  20363  HE2 TYR B 278     -36.451 -52.644  -8.388  1.00  0.540          H  
ATOM  20364  HH  TYR B 278     -38.418 -49.756  -9.041  1.00  0.540          H  
ATOM  20365  N   ALA B 279     -29.729 -49.877 -11.225  1.00  0.320          N  
ATOM  20366  CA  ALA B 279     -28.380 -50.026 -11.776  1.00  0.350          C  
ATOM  20367  C   ALA B 279     -27.445 -50.915 -10.955  1.00  0.340          C  
ATOM  20368  O   ALA B 279     -26.578 -51.575 -11.527  1.00  0.370          O  
ATOM  20369  CB  ALA B 279     -27.731 -48.660 -11.929  1.00  0.480          C  
ATOM  20370  H   ALA B 279     -30.056 -48.949 -10.955  1.00  0.380          H  
ATOM  20371  HA  ALA B 279     -28.474 -50.479 -12.757  1.00  0.420          H  
ATOM  20372 1HB  ALA B 279     -26.746 -48.776 -12.387  1.00  0.570          H  
ATOM  20373 2HB  ALA B 279     -28.356 -48.032 -12.566  1.00  0.570          H  
ATOM  20374 3HB  ALA B 279     -27.622 -48.196 -10.952  1.00  0.570          H  
ATOM  20375  N   LEU B 280     -27.545 -50.890  -9.625  1.00  0.320          N  
ATOM  20376  CA  LEU B 280     -26.608 -51.694  -8.850  1.00  0.340          C  
ATOM  20377  C   LEU B 280     -27.280 -52.862  -8.151  1.00  0.360          C  
ATOM  20378  O   LEU B 280     -28.443 -52.791  -7.740  1.00  0.460          O  
ATOM  20379  CB  LEU B 280     -25.879 -50.860  -7.803  1.00  0.470          C  
ATOM  20380  CG  LEU B 280     -25.139 -49.588  -8.249  1.00  0.470          C  
ATOM  20381  CD1 LEU B 280     -24.511 -48.957  -7.025  1.00  0.470          C  
ATOM  20382  CD2 LEU B 280     -24.134 -49.911  -9.262  1.00  0.470          C  
ATOM  20383  H   LEU B 280     -28.263 -50.345  -9.174  1.00  0.380          H  
ATOM  20384  HA  LEU B 280     -25.869 -52.126  -9.522  1.00  0.410          H  
ATOM  20385 1HB  LEU B 280     -26.555 -50.582  -7.107  1.00  0.560          H  
ATOM  20386 2HB  LEU B 280     -25.146 -51.511  -7.316  1.00  0.560          H  
ATOM  20387  HG  LEU B 280     -25.844 -48.871  -8.666  1.00  0.560          H  
ATOM  20388 1HD1 LEU B 280     -23.988 -48.044  -7.317  1.00  0.560          H  
ATOM  20389 2HD1 LEU B 280     -25.282 -48.711  -6.295  1.00  0.560          H  
ATOM  20390 3HD1 LEU B 280     -23.800 -49.652  -6.578  1.00  0.560          H  
ATOM  20391 1HD2 LEU B 280     -23.599 -49.029  -9.555  1.00  0.560          H  
ATOM  20392 2HD2 LEU B 280     -23.444 -50.633  -8.845  1.00  0.560          H  
ATOM  20393 3HD2 LEU B 280     -24.622 -50.324 -10.125  1.00  0.560          H  
ATOM  20394  N   ARG B 281     -26.504 -53.922  -7.974  1.00  0.320          N  
ATOM  20395  CA  ARG B 281     -26.924 -55.128  -7.271  1.00  0.330          C  
ATOM  20396  C   ARG B 281     -25.902 -55.449  -6.200  1.00  0.280          C  
ATOM  20397  O   ARG B 281     -24.833 -54.842  -6.178  1.00  0.260          O  
ATOM  20398  CB  ARG B 281     -27.096 -56.279  -8.250  1.00  0.460          C  
ATOM  20399  CG  ARG B 281     -28.223 -56.050  -9.248  1.00  0.460          C  
ATOM  20400  CD  ARG B 281     -28.368 -57.135 -10.264  1.00  0.460          C  
ATOM  20401  NE  ARG B 281     -29.495 -56.836 -11.149  1.00  0.460          N  
ATOM  20402  CZ  ARG B 281     -29.853 -57.515 -12.259  1.00  0.460          C  
ATOM  20403  NH1 ARG B 281     -29.172 -58.556 -12.684  1.00  0.460          N  
ATOM  20404  NH2 ARG B 281     -30.920 -57.112 -12.935  1.00  0.460          N  
ATOM  20405  H   ARG B 281     -25.554 -53.876  -8.369  1.00  0.380          H  
ATOM  20406  HA  ARG B 281     -27.883 -54.940  -6.787  1.00  0.400          H  
ATOM  20407 1HB  ARG B 281     -26.184 -56.424  -8.804  1.00  0.550          H  
ATOM  20408 2HB  ARG B 281     -27.302 -57.200  -7.711  1.00  0.550          H  
ATOM  20409 1HG  ARG B 281     -29.164 -55.964  -8.708  1.00  0.550          H  
ATOM  20410 2HG  ARG B 281     -28.044 -55.123  -9.784  1.00  0.550          H  
ATOM  20411 1HD  ARG B 281     -27.454 -57.211 -10.868  1.00  0.550          H  
ATOM  20412 2HD  ARG B 281     -28.557 -58.086  -9.769  1.00  0.550          H  
ATOM  20413  HE  ARG B 281     -30.073 -56.043 -10.895  1.00  0.550          H  
ATOM  20414 1HH1 ARG B 281     -28.327 -58.896 -12.196  1.00  0.550          H  
ATOM  20415 2HH1 ARG B 281     -29.460 -59.045 -13.510  1.00  0.550          H  
ATOM  20416 1HH2 ARG B 281     -31.449 -56.310 -12.615  1.00  0.550          H  
ATOM  20417 2HH2 ARG B 281     -31.208 -57.602 -13.767  1.00  0.550          H  
ATOM  20418  N   SER B 282     -26.230 -56.351  -5.281  1.00  0.310          N  
ATOM  20419  CA  SER B 282     -25.265 -56.709  -4.248  1.00  0.290          C  
ATOM  20420  C   SER B 282     -25.512 -58.068  -3.596  1.00  0.290          C  
ATOM  20421  O   SER B 282     -26.665 -58.421  -3.296  1.00  0.300          O  
ATOM  20422  CB  SER B 282     -25.280 -55.648  -3.180  1.00  0.410          C  
ATOM  20423  OG  SER B 282     -24.425 -55.980  -2.135  1.00  0.410          O  
ATOM  20424  H   SER B 282     -27.129 -56.807  -5.302  1.00  0.370          H  
ATOM  20425  HA  SER B 282     -24.286 -56.727  -4.707  1.00  0.350          H  
ATOM  20426 1HB  SER B 282     -24.981 -54.693  -3.602  1.00  0.500          H  
ATOM  20427 2HB  SER B 282     -26.284 -55.519  -2.814  1.00  0.500          H  
ATOM  20428  HG  SER B 282     -24.610 -55.330  -1.467  1.00  0.500          H  
ATOM  20429  N   GLN B 283     -24.428 -58.843  -3.440  1.00  0.290          N  
ATOM  20430  CA  GLN B 283     -24.476 -60.142  -2.758  1.00  0.300          C  
ATOM  20431  C   GLN B 283     -23.253 -60.425  -1.891  1.00  0.320          C  
ATOM  20432  O   GLN B 283     -22.130 -60.022  -2.198  1.00  0.340          O  
ATOM  20433  CB  GLN B 283     -24.645 -61.334  -3.716  1.00  0.420          C  
ATOM  20434  CG  GLN B 283     -25.950 -61.385  -4.466  1.00  0.420          C  
ATOM  20435  CD  GLN B 283     -26.176 -62.724  -5.128  1.00  0.420          C  
ATOM  20436  OE1 GLN B 283     -25.238 -63.319  -5.677  1.00  0.420          O  
ATOM  20437  NE2 GLN B 283     -27.417 -63.226  -5.066  1.00  0.420          N  
ATOM  20438  H   GLN B 283     -23.535 -58.453  -3.761  1.00  0.350          H  
ATOM  20439  HA  GLN B 283     -25.339 -60.131  -2.096  1.00  0.360          H  
ATOM  20440 1HB  GLN B 283     -23.838 -61.332  -4.445  1.00  0.500          H  
ATOM  20441 2HB  GLN B 283     -24.562 -62.258  -3.146  1.00  0.500          H  
ATOM  20442 1HG  GLN B 283     -26.747 -61.209  -3.780  1.00  0.500          H  
ATOM  20443 2HG  GLN B 283     -25.945 -60.618  -5.234  1.00  0.500          H  
ATOM  20444 1HE2 GLN B 283     -27.611 -64.118  -5.474  1.00  0.500          H  
ATOM  20445 2HE2 GLN B 283     -28.198 -62.715  -4.599  1.00  0.500          H  
ATOM  20446  N   LEU B 284     -23.452 -61.186  -0.828  1.00  0.330          N  
ATOM  20447  CA  LEU B 284     -22.316 -61.612  -0.020  1.00  0.410          C  
ATOM  20448  C   LEU B 284     -22.314 -63.113   0.062  1.00  0.450          C  
ATOM  20449  O   LEU B 284     -23.302 -63.733   0.452  1.00  0.460          O  
ATOM  20450  CB  LEU B 284     -22.320 -60.960   1.355  1.00  0.540          C  
ATOM  20451  CG  LEU B 284     -21.059 -61.238   2.220  1.00  0.540          C  
ATOM  20452  CD1 LEU B 284     -20.756 -60.033   3.046  1.00  0.540          C  
ATOM  20453  CD2 LEU B 284     -21.322 -62.432   3.165  1.00  0.540          C  
ATOM  20454  H   LEU B 284     -24.405 -61.507  -0.627  1.00  0.400          H  
ATOM  20455  HA  LEU B 284     -21.395 -61.314  -0.517  1.00  0.490          H  
ATOM  20456 1HB  LEU B 284     -22.424 -59.881   1.229  1.00  0.650          H  
ATOM  20457 2HB  LEU B 284     -23.186 -61.342   1.888  1.00  0.650          H  
ATOM  20458  HG  LEU B 284     -20.205 -61.444   1.567  1.00  0.650          H  
ATOM  20459 1HD1 LEU B 284     -19.877 -60.208   3.643  1.00  0.650          H  
ATOM  20460 2HD1 LEU B 284     -20.599 -59.193   2.393  1.00  0.650          H  
ATOM  20461 3HD1 LEU B 284     -21.546 -59.823   3.669  1.00  0.650          H  
ATOM  20462 1HD2 LEU B 284     -20.458 -62.623   3.772  1.00  0.650          H  
ATOM  20463 2HD2 LEU B 284     -22.168 -62.200   3.813  1.00  0.650          H  
ATOM  20464 3HD2 LEU B 284     -21.547 -63.320   2.613  1.00  0.650          H  
ATOM  20465  N   ASN B 285     -21.207 -63.706  -0.369  1.00  0.480          N  
ATOM  20466  CA  ASN B 285     -21.043 -65.150  -0.424  1.00  0.510          C  
ATOM  20467  C   ASN B 285     -22.226 -65.769  -1.175  1.00  0.510          C  
ATOM  20468  O   ASN B 285     -22.762 -66.810  -0.795  1.00  0.540          O  
ATOM  20469  CB  ASN B 285     -20.822 -65.742   0.962  1.00  0.700          C  
ATOM  20470  CG  ASN B 285     -19.518 -65.206   1.574  1.00  0.700          C  
ATOM  20471  OD1 ASN B 285     -18.826 -64.443   0.884  1.00  0.700          O  
ATOM  20472  ND2 ASN B 285     -19.169 -65.628   2.778  1.00  0.700          N  
ATOM  20473  H   ASN B 285     -20.427 -63.113  -0.673  1.00  0.580          H  
ATOM  20474  HA  ASN B 285     -20.151 -65.369  -1.015  1.00  0.610          H  
ATOM  20475 1HB  ASN B 285     -21.664 -65.506   1.612  1.00  0.840          H  
ATOM  20476 2HB  ASN B 285     -20.756 -66.827   0.889  1.00  0.840          H  
ATOM  20477 1HD2 ASN B 285     -18.262 -65.368   3.196  1.00  0.840          H  
ATOM  20478 2HD2 ASN B 285     -19.763 -66.263   3.273  1.00  0.840          H  
ATOM  20479  N   ASN B 286     -22.605 -65.092  -2.264  1.00  0.470          N  
ATOM  20480  CA  ASN B 286     -23.680 -65.406  -3.198  1.00  0.460          C  
ATOM  20481  C   ASN B 286     -25.104 -65.352  -2.618  1.00  0.430          C  
ATOM  20482  O   ASN B 286     -26.046 -65.864  -3.230  1.00  0.400          O  
ATOM  20483  CB  ASN B 286     -23.388 -66.743  -3.826  1.00  0.650          C  
ATOM  20484  CG  ASN B 286     -22.000 -66.731  -4.416  1.00  0.650          C  
ATOM  20485  OD1 ASN B 286     -21.515 -65.707  -4.942  1.00  0.650          O  
ATOM  20486  ND2 ASN B 286     -21.335 -67.854  -4.327  1.00  0.650          N  
ATOM  20487  H   ASN B 286     -22.062 -64.269  -2.487  1.00  0.560          H  
ATOM  20488  HA  ASN B 286     -23.649 -64.659  -3.993  1.00  0.550          H  
ATOM  20489 1HB  ASN B 286     -23.474 -67.543  -3.092  1.00  0.780          H  
ATOM  20490 2HB  ASN B 286     -24.111 -66.941  -4.618  1.00  0.780          H  
ATOM  20491 1HD2 ASN B 286     -20.402 -67.915  -4.684  1.00  0.780          H  
ATOM  20492 2HD2 ASN B 286     -21.757 -68.650  -3.892  1.00  0.780          H  
ATOM  20493  N   LYS B 287     -25.285 -64.682  -1.483  1.00  0.430          N  
ATOM  20494  CA  LYS B 287     -26.613 -64.489  -0.921  1.00  0.420          C  
ATOM  20495  C   LYS B 287     -27.015 -63.036  -1.079  1.00  0.370          C  
ATOM  20496  O   LYS B 287     -26.182 -62.131  -0.994  1.00  0.340          O  
ATOM  20497  CB  LYS B 287     -26.641 -64.882   0.559  1.00  0.590          C  
ATOM  20498  CG  LYS B 287     -26.215 -66.330   0.866  1.00  0.590          C  
ATOM  20499  CD  LYS B 287     -27.179 -67.363   0.272  1.00  0.590          C  
ATOM  20500  CE  LYS B 287     -26.798 -68.777   0.692  1.00  0.590          C  
ATOM  20501  NZ  LYS B 287     -27.695 -69.803   0.081  1.00  0.590          N  
ATOM  20502  H   LYS B 287     -24.481 -64.324  -0.967  1.00  0.520          H  
ATOM  20503  HA  LYS B 287     -27.331 -65.089  -1.475  1.00  0.500          H  
ATOM  20504 1HB  LYS B 287     -25.966 -64.220   1.110  1.00  0.710          H  
ATOM  20505 2HB  LYS B 287     -27.644 -64.727   0.956  1.00  0.710          H  
ATOM  20506 1HG  LYS B 287     -25.214 -66.499   0.453  1.00  0.710          H  
ATOM  20507 2HG  LYS B 287     -26.166 -66.467   1.944  1.00  0.710          H  
ATOM  20508 1HD  LYS B 287     -28.198 -67.151   0.597  1.00  0.710          H  
ATOM  20509 2HD  LYS B 287     -27.139 -67.314  -0.816  1.00  0.710          H  
ATOM  20510 1HE  LYS B 287     -25.772 -68.974   0.378  1.00  0.710          H  
ATOM  20511 2HE  LYS B 287     -26.857 -68.858   1.777  1.00  0.710          H  
ATOM  20512 1HZ  LYS B 287     -27.408 -70.725   0.380  1.00  0.710          H  
ATOM  20513 2HZ  LYS B 287     -28.649 -69.638   0.374  1.00  0.710          H  
ATOM  20514 3HZ  LYS B 287     -27.638 -69.744  -0.927  1.00  0.710          H  
ATOM  20515  N   ASP B 288     -28.304 -62.779  -1.249  1.00  0.370          N  
ATOM  20516  CA  ASP B 288     -28.734 -61.397  -1.398  1.00  0.340          C  
ATOM  20517  C   ASP B 288     -28.230 -60.565  -0.242  1.00  0.320          C  
ATOM  20518  O   ASP B 288     -28.369 -60.942   0.923  1.00  0.330          O  
ATOM  20519  CB  ASP B 288     -30.251 -61.314  -1.476  1.00  0.490          C  
ATOM  20520  CG  ASP B 288     -30.828 -61.871  -2.792  1.00  0.490          C  
ATOM  20521  OD1 ASP B 288     -30.090 -62.194  -3.729  1.00  0.490          O  
ATOM  20522  OD2 ASP B 288     -32.033 -61.965  -2.844  1.00  0.490          O  
ATOM  20523  H   ASP B 288     -28.977 -63.533  -1.313  1.00  0.440          H  
ATOM  20524  HA  ASP B 288     -28.321 -60.986  -2.313  1.00  0.410          H  
ATOM  20525 1HB  ASP B 288     -30.681 -61.877  -0.646  1.00  0.590          H  
ATOM  20526 2HB  ASP B 288     -30.561 -60.283  -1.350  1.00  0.590          H  
ATOM  20527  N   ALA B 289     -27.673 -59.405  -0.547  1.00  0.310          N  
ATOM  20528  CA  ALA B 289     -27.154 -58.547   0.499  1.00  0.310          C  
ATOM  20529  C   ALA B 289     -27.212 -57.128   0.044  1.00  0.290          C  
ATOM  20530  O   ALA B 289     -27.337 -56.859  -1.143  1.00  0.310          O  
ATOM  20531  CB  ALA B 289     -25.723 -58.914   0.847  1.00  0.430          C  
ATOM  20532  H   ALA B 289     -27.566 -59.110  -1.524  1.00  0.370          H  
ATOM  20533  HA  ALA B 289     -27.782 -58.656   1.385  1.00  0.370          H  
ATOM  20534 1HB  ALA B 289     -25.374 -58.262   1.643  1.00  0.520          H  
ATOM  20535 2HB  ALA B 289     -25.682 -59.948   1.176  1.00  0.520          H  
ATOM  20536 3HB  ALA B 289     -25.096 -58.785  -0.028  1.00  0.520          H  
ATOM  20537  N   VAL B 290     -27.201 -56.216   0.984  1.00  0.280          N  
ATOM  20538  CA  VAL B 290     -27.169 -54.817   0.620  1.00  0.280          C  
ATOM  20539  C   VAL B 290     -26.093 -54.196   1.469  1.00  0.280          C  
ATOM  20540  O   VAL B 290     -25.637 -54.829   2.422  1.00  0.270          O  
ATOM  20541  CB  VAL B 290     -28.528 -54.172   0.855  1.00  0.390          C  
ATOM  20542  CG1 VAL B 290     -29.552 -54.971   0.051  1.00  0.390          C  
ATOM  20543  CG2 VAL B 290     -28.854 -54.098   2.291  1.00  0.390          C  
ATOM  20544  H   VAL B 290     -27.162 -56.523   1.964  1.00  0.340          H  
ATOM  20545  HA  VAL B 290     -26.900 -54.713  -0.431  1.00  0.340          H  
ATOM  20546  HB  VAL B 290     -28.508 -53.167   0.457  1.00  0.470          H  
ATOM  20547 1HG1 VAL B 290     -30.505 -54.548   0.146  1.00  0.470          H  
ATOM  20548 2HG1 VAL B 290     -29.262 -54.983  -1.000  1.00  0.470          H  
ATOM  20549 3HG1 VAL B 290     -29.602 -55.983   0.415  1.00  0.470          H  
ATOM  20550 1HG2 VAL B 290     -29.797 -53.628   2.423  1.00  0.470          H  
ATOM  20551 2HG2 VAL B 290     -28.878 -55.108   2.693  1.00  0.470          H  
ATOM  20552 3HG2 VAL B 290     -28.104 -53.510   2.811  1.00  0.470          H  
ATOM  20553  N   GLY B 291     -25.705 -52.969   1.206  1.00  0.300          N  
ATOM  20554  CA  GLY B 291     -24.722 -52.417   2.120  1.00  0.290          C  
ATOM  20555  C   GLY B 291     -24.388 -50.968   1.904  1.00  0.270          C  
ATOM  20556  O   GLY B 291     -24.897 -50.308   0.994  1.00  0.290          O  
ATOM  20557  H   GLY B 291     -26.098 -52.452   0.430  1.00  0.360          H  
ATOM  20558 1HA  GLY B 291     -25.083 -52.541   3.142  1.00  0.350          H  
ATOM  20559 2HA  GLY B 291     -23.804 -53.003   2.051  1.00  0.350          H  
ATOM  20560  N   ILE B 292     -23.548 -50.487   2.800  1.00  0.250          N  
ATOM  20561  CA  ILE B 292     -23.099 -49.125   2.874  1.00  0.220          C  
ATOM  20562  C   ILE B 292     -21.569 -48.987   2.806  1.00  0.220          C  
ATOM  20563  O   ILE B 292     -20.832 -49.530   3.638  1.00  0.230          O  
ATOM  20564  CB  ILE B 292     -23.687 -48.552   4.195  1.00  0.320          C  
ATOM  20565  CG1 ILE B 292     -25.276 -48.609   4.126  1.00  0.320          C  
ATOM  20566  CG2 ILE B 292     -23.232 -47.223   4.421  1.00  0.320          C  
ATOM  20567  CD1 ILE B 292     -25.982 -48.255   5.384  1.00  0.320          C  
ATOM  20568  H   ILE B 292     -23.203 -51.142   3.497  1.00  0.300          H  
ATOM  20569  HA  ILE B 292     -23.520 -48.576   2.032  1.00  0.260          H  
ATOM  20570  HB  ILE B 292     -23.373 -49.177   5.019  1.00  0.380          H  
ATOM  20571 1HG1 ILE B 292     -25.614 -47.936   3.336  1.00  0.380          H  
ATOM  20572 2HG1 ILE B 292     -25.589 -49.609   3.885  1.00  0.380          H  
ATOM  20573 1HG2 ILE B 292     -23.625 -46.809   5.334  1.00  0.380          H  
ATOM  20574 2HG2 ILE B 292     -22.150 -47.180   4.460  1.00  0.380          H  
ATOM  20575 3HG2 ILE B 292     -23.602 -46.714   3.590  1.00  0.380          H  
ATOM  20576 1HD1 ILE B 292     -27.053 -48.332   5.237  1.00  0.380          H  
ATOM  20577 2HD1 ILE B 292     -25.665 -48.951   6.156  1.00  0.380          H  
ATOM  20578 3HD1 ILE B 292     -25.751 -47.249   5.685  1.00  0.380          H  
ATOM  20579  N   GLY B 293     -21.089 -48.263   1.802  1.00  0.220          N  
ATOM  20580  CA  GLY B 293     -19.663 -48.028   1.666  1.00  0.220          C  
ATOM  20581  C   GLY B 293     -19.340 -46.728   2.364  1.00  0.210          C  
ATOM  20582  O   GLY B 293     -19.904 -45.690   2.017  1.00  0.240          O  
ATOM  20583  H   GLY B 293     -21.741 -47.855   1.134  1.00  0.260          H  
ATOM  20584 1HA  GLY B 293     -19.100 -48.848   2.112  1.00  0.260          H  
ATOM  20585 2HA  GLY B 293     -19.392 -47.967   0.612  1.00  0.260          H  
ATOM  20586  N   ILE B 294     -18.371 -46.753   3.270  1.00  0.190          N  
ATOM  20587  CA  ILE B 294     -17.995 -45.559   4.005  1.00  0.170          C  
ATOM  20588  C   ILE B 294     -16.593 -45.084   3.650  1.00  0.170          C  
ATOM  20589  O   ILE B 294     -15.611 -45.839   3.723  1.00  0.170          O  
ATOM  20590  CB  ILE B 294     -18.100 -45.818   5.522  1.00  0.250          C  
ATOM  20591  CG1 ILE B 294     -19.566 -46.205   5.862  1.00  0.250          C  
ATOM  20592  CG2 ILE B 294     -17.610 -44.574   6.336  1.00  0.250          C  
ATOM  20593  CD1 ILE B 294     -19.792 -46.694   7.242  1.00  0.250          C  
ATOM  20594  H   ILE B 294     -17.921 -47.647   3.499  1.00  0.230          H  
ATOM  20595  HA  ILE B 294     -18.688 -44.758   3.746  1.00  0.200          H  
ATOM  20596  HB  ILE B 294     -17.500 -46.676   5.756  1.00  0.300          H  
ATOM  20597 1HG1 ILE B 294     -20.205 -45.361   5.693  1.00  0.300          H  
ATOM  20598 2HG1 ILE B 294     -19.867 -47.009   5.195  1.00  0.300          H  
ATOM  20599 1HG2 ILE B 294     -17.673 -44.769   7.401  1.00  0.300          H  
ATOM  20600 2HG2 ILE B 294     -16.572 -44.350   6.088  1.00  0.300          H  
ATOM  20601 3HG2 ILE B 294     -18.232 -43.721   6.089  1.00  0.300          H  
ATOM  20602 1HD1 ILE B 294     -20.825 -46.956   7.342  1.00  0.300          H  
ATOM  20603 2HD1 ILE B 294     -19.178 -47.574   7.424  1.00  0.300          H  
ATOM  20604 3HD1 ILE B 294     -19.550 -45.927   7.956  1.00  0.300          H  
ATOM  20605  N   PHE B 295     -16.516 -43.815   3.263  1.00  0.170          N  
ATOM  20606  CA  PHE B 295     -15.286 -43.132   2.886  1.00  0.170          C  
ATOM  20607  C   PHE B 295     -14.979 -42.066   3.936  1.00  0.160          C  
ATOM  20608  O   PHE B 295     -15.781 -41.134   4.126  1.00  0.160          O  
ATOM  20609  CB  PHE B 295     -15.492 -42.461   1.528  1.00  0.240          C  
ATOM  20610  CG  PHE B 295     -15.769 -43.430   0.414  1.00  0.240          C  
ATOM  20611  CD1 PHE B 295     -17.050 -43.966   0.241  1.00  0.240          C  
ATOM  20612  CD2 PHE B 295     -14.779 -43.790  -0.471  1.00  0.240          C  
ATOM  20613  CE1 PHE B 295     -17.304 -44.847  -0.765  1.00  0.240          C  
ATOM  20614  CE2 PHE B 295     -15.039 -44.674  -1.495  1.00  0.240          C  
ATOM  20615  CZ  PHE B 295     -16.301 -45.206  -1.638  1.00  0.240          C  
ATOM  20616  H   PHE B 295     -17.389 -43.284   3.191  1.00  0.200          H  
ATOM  20617  HA  PHE B 295     -14.461 -43.847   2.839  1.00  0.200          H  
ATOM  20618 1HB  PHE B 295     -16.319 -41.776   1.595  1.00  0.290          H  
ATOM  20619 2HB  PHE B 295     -14.601 -41.883   1.264  1.00  0.290          H  
ATOM  20620  HD1 PHE B 295     -17.854 -43.689   0.922  1.00  0.290          H  
ATOM  20621  HD2 PHE B 295     -13.774 -43.359  -0.355  1.00  0.290          H  
ATOM  20622  HE1 PHE B 295     -18.300 -45.264  -0.877  1.00  0.290          H  
ATOM  20623  HE2 PHE B 295     -14.247 -44.949  -2.192  1.00  0.290          H  
ATOM  20624  HZ  PHE B 295     -16.512 -45.906  -2.445  1.00  0.290          H  
ATOM  20625  N   GLN B 296     -13.836 -42.181   4.611  1.00  0.150          N  
ATOM  20626  CA  GLN B 296     -13.503 -41.211   5.654  1.00  0.170          C  
ATOM  20627  C   GLN B 296     -13.164 -39.855   5.049  1.00  0.180          C  
ATOM  20628  O   GLN B 296     -12.670 -39.782   3.911  1.00  0.190          O  
ATOM  20629  CB  GLN B 296     -12.330 -41.684   6.508  1.00  0.230          C  
ATOM  20630  CG  GLN B 296     -10.985 -41.629   5.832  1.00  0.230          C  
ATOM  20631  CD  GLN B 296      -9.920 -42.140   6.735  1.00  0.230          C  
ATOM  20632  OE1 GLN B 296      -9.873 -43.332   7.047  1.00  0.230          O  
ATOM  20633  NE2 GLN B 296      -9.061 -41.237   7.179  1.00  0.230          N  
ATOM  20634  H   GLN B 296     -13.224 -42.974   4.416  1.00  0.180          H  
ATOM  20635  HA  GLN B 296     -14.371 -41.087   6.299  1.00  0.200          H  
ATOM  20636 1HB  GLN B 296     -12.280 -41.082   7.414  1.00  0.280          H  
ATOM  20637 2HB  GLN B 296     -12.496 -42.709   6.808  1.00  0.280          H  
ATOM  20638 1HG  GLN B 296     -11.002 -42.227   4.924  1.00  0.280          H  
ATOM  20639 2HG  GLN B 296     -10.741 -40.591   5.595  1.00  0.280          H  
ATOM  20640 1HE2 GLN B 296      -8.316 -41.489   7.807  1.00  0.280          H  
ATOM  20641 2HE2 GLN B 296      -9.161 -40.272   6.900  1.00  0.280          H  
ATOM  20642  N   SER B 297     -13.411 -38.794   5.819  1.00  0.160          N  
ATOM  20643  CA  SER B 297     -13.087 -37.441   5.395  1.00  0.180          C  
ATOM  20644  C   SER B 297     -11.568 -37.211   5.539  1.00  0.190          C  
ATOM  20645  O   SER B 297     -10.921 -37.917   6.320  1.00  0.190          O  
ATOM  20646  CB  SER B 297     -13.912 -36.451   6.221  1.00  0.240          C  
ATOM  20647  OG  SER B 297     -13.526 -36.446   7.562  1.00  0.240          O  
ATOM  20648  H   SER B 297     -13.853 -38.940   6.728  1.00  0.190          H  
ATOM  20649  HA  SER B 297     -13.400 -37.354   4.364  1.00  0.220          H  
ATOM  20650 1HB  SER B 297     -13.834 -35.451   5.811  1.00  0.290          H  
ATOM  20651 2HB  SER B 297     -14.956 -36.736   6.164  1.00  0.290          H  
ATOM  20652  HG  SER B 297     -14.186 -35.917   8.042  1.00  0.290          H  
ATOM  20653  N   PRO B 298     -10.953 -36.252   4.812  1.00  0.210          N  
ATOM  20654  CA  PRO B 298      -9.567 -35.875   4.946  1.00  0.210          C  
ATOM  20655  C   PRO B 298      -9.357 -35.403   6.356  1.00  0.220          C  
ATOM  20656  O   PRO B 298     -10.179 -34.650   6.873  1.00  0.240          O  
ATOM  20657  CB  PRO B 298      -9.421 -34.718   3.953  1.00  0.320          C  
ATOM  20658  CG  PRO B 298     -10.525 -34.941   2.974  1.00  0.320          C  
ATOM  20659  CD  PRO B 298     -11.654 -35.494   3.816  1.00  0.320          C  
ATOM  20660  HA  PRO B 298      -8.916 -36.728   4.701  1.00  0.250          H  
ATOM  20661 1HB  PRO B 298      -9.512 -33.765   4.485  1.00  0.380          H  
ATOM  20662 2HB  PRO B 298      -8.420 -34.736   3.493  1.00  0.380          H  
ATOM  20663 1HG  PRO B 298     -10.793 -34.000   2.468  1.00  0.380          H  
ATOM  20664 2HG  PRO B 298     -10.211 -35.648   2.190  1.00  0.380          H  
ATOM  20665 1HD  PRO B 298     -12.224 -34.699   4.296  1.00  0.380          H  
ATOM  20666 2HD  PRO B 298     -12.234 -36.108   3.192  1.00  0.380          H  
ATOM  20667  N   GLY B 299      -8.250 -35.772   6.962  1.00  0.250          N  
ATOM  20668  CA  GLY B 299      -7.980 -35.321   8.319  1.00  0.260          C  
ATOM  20669  C   GLY B 299      -8.625 -36.205   9.390  1.00  0.250          C  
ATOM  20670  O   GLY B 299      -8.348 -36.032  10.580  1.00  0.290          O  
ATOM  20671  H   GLY B 299      -7.585 -36.387   6.502  1.00  0.300          H  
ATOM  20672 1HA  GLY B 299      -6.907 -35.280   8.483  1.00  0.310          H  
ATOM  20673 2HA  GLY B 299      -8.343 -34.302   8.430  1.00  0.310          H  
ATOM  20674  N   ALA B 300      -9.524 -37.114   8.988  1.00  0.220          N  
ATOM  20675  CA  ALA B 300     -10.221 -37.983   9.923  1.00  0.210          C  
ATOM  20676  C   ALA B 300      -9.326 -39.100  10.396  1.00  0.200          C  
ATOM  20677  O   ALA B 300      -8.484 -39.589   9.646  1.00  0.230          O  
ATOM  20678  CB  ALA B 300     -11.449 -38.604   9.278  1.00  0.300          C  
ATOM  20679  H   ALA B 300      -9.726 -37.240   7.993  1.00  0.260          H  
ATOM  20680  HA  ALA B 300     -10.519 -37.385  10.784  1.00  0.250          H  
ATOM  20681 1HB  ALA B 300     -11.963 -39.240   9.997  1.00  0.360          H  
ATOM  20682 2HB  ALA B 300     -12.107 -37.823   8.947  1.00  0.360          H  
ATOM  20683 3HB  ALA B 300     -11.142 -39.201   8.428  1.00  0.360          H  
ATOM  20684  N   ASN B 301      -9.548 -39.548  11.616  1.00  0.200          N  
ATOM  20685  CA  ASN B 301      -8.864 -40.717  12.124  1.00  0.210          C  
ATOM  20686  C   ASN B 301      -9.676 -41.977  11.825  1.00  0.210          C  
ATOM  20687  O   ASN B 301     -10.818 -42.095  12.273  1.00  0.200          O  
ATOM  20688  CB  ASN B 301      -8.542 -40.563  13.589  1.00  0.290          C  
ATOM  20689  CG  ASN B 301      -7.809 -41.726  14.063  1.00  0.290          C  
ATOM  20690  OD1 ASN B 301      -8.399 -42.795  14.297  1.00  0.290          O  
ATOM  20691  ND2 ASN B 301      -6.529 -41.598  14.184  1.00  0.290          N  
ATOM  20692  H   ASN B 301     -10.221 -39.075  12.202  1.00  0.240          H  
ATOM  20693  HA  ASN B 301      -7.915 -40.818  11.595  1.00  0.250          H  
ATOM  20694 1HB  ASN B 301      -7.928 -39.675  13.738  1.00  0.350          H  
ATOM  20695 2HB  ASN B 301      -9.442 -40.434  14.166  1.00  0.350          H  
ATOM  20696 1HD2 ASN B 301      -6.002 -42.411  14.466  1.00  0.350          H  
ATOM  20697 2HD2 ASN B 301      -6.077 -40.731  13.974  1.00  0.350          H  
ATOM  20698  N   ALA B 302      -9.102 -42.898  11.040  1.00  0.220          N  
ATOM  20699  CA  ALA B 302      -9.800 -44.116  10.611  1.00  0.230          C  
ATOM  20700  C   ALA B 302     -10.288 -44.981  11.767  1.00  0.240          C  
ATOM  20701  O   ALA B 302     -11.360 -45.577  11.678  1.00  0.250          O  
ATOM  20702  CB  ALA B 302      -8.887 -44.967   9.751  1.00  0.320          C  
ATOM  20703  H   ALA B 302      -8.167 -42.721  10.697  1.00  0.260          H  
ATOM  20704  HA  ALA B 302     -10.665 -43.810  10.019  1.00  0.280          H  
ATOM  20705 1HB  ALA B 302      -9.433 -45.846   9.406  1.00  0.380          H  
ATOM  20706 2HB  ALA B 302      -8.549 -44.390   8.896  1.00  0.380          H  
ATOM  20707 3HB  ALA B 302      -8.027 -45.282  10.337  1.00  0.380          H  
ATOM  20708  N   ILE B 303      -9.512 -45.075  12.843  1.00  0.240          N  
ATOM  20709  CA  ILE B 303      -9.939 -45.892  13.967  1.00  0.260          C  
ATOM  20710  C   ILE B 303     -11.094 -45.228  14.681  1.00  0.240          C  
ATOM  20711  O   ILE B 303     -12.073 -45.902  15.007  1.00  0.240          O  
ATOM  20712  CB  ILE B 303      -8.796 -46.242  14.943  1.00  0.360          C  
ATOM  20713  CG1 ILE B 303      -7.781 -47.183  14.231  1.00  0.360          C  
ATOM  20714  CG2 ILE B 303      -9.394 -46.931  16.199  1.00  0.360          C  
ATOM  20715  CD1 ILE B 303      -6.485 -47.385  14.955  1.00  0.360          C  
ATOM  20716  H   ILE B 303      -8.637 -44.567  12.874  1.00  0.290          H  
ATOM  20717  HA  ILE B 303     -10.307 -46.834  13.576  1.00  0.310          H  
ATOM  20718  HB  ILE B 303      -8.262 -45.332  15.235  1.00  0.430          H  
ATOM  20719 1HG1 ILE B 303      -8.236 -48.152  14.120  1.00  0.430          H  
ATOM  20720 2HG1 ILE B 303      -7.563 -46.783  13.241  1.00  0.430          H  
ATOM  20721 1HG2 ILE B 303      -8.608 -47.185  16.896  1.00  0.430          H  
ATOM  20722 2HG2 ILE B 303     -10.092 -46.262  16.701  1.00  0.430          H  
ATOM  20723 3HG2 ILE B 303      -9.923 -47.839  15.901  1.00  0.430          H  
ATOM  20724 1HD1 ILE B 303      -5.865 -48.056  14.389  1.00  0.430          H  
ATOM  20725 2HD1 ILE B 303      -5.999 -46.435  15.053  1.00  0.430          H  
ATOM  20726 3HD1 ILE B 303      -6.651 -47.808  15.935  1.00  0.430          H  
ATOM  20727  N   ASP B 304     -10.978 -43.924  14.948  1.00  0.230          N  
ATOM  20728  CA  ASP B 304     -12.041 -43.213  15.644  1.00  0.220          C  
ATOM  20729  C   ASP B 304     -13.327 -43.297  14.832  1.00  0.210          C  
ATOM  20730  O   ASP B 304     -14.409 -43.509  15.393  1.00  0.210          O  
ATOM  20731  CB  ASP B 304     -11.679 -41.741  15.837  1.00  0.310          C  
ATOM  20732  CG  ASP B 304     -10.560 -41.470  16.871  1.00  0.310          C  
ATOM  20733  OD1 ASP B 304     -10.253 -42.323  17.674  1.00  0.310          O  
ATOM  20734  OD2 ASP B 304     -10.013 -40.395  16.820  1.00  0.310          O  
ATOM  20735  H   ASP B 304     -10.129 -43.431  14.662  1.00  0.280          H  
ATOM  20736  HA  ASP B 304     -12.202 -43.681  16.614  1.00  0.260          H  
ATOM  20737 1HB  ASP B 304     -11.382 -41.333  14.878  1.00  0.370          H  
ATOM  20738 2HB  ASP B 304     -12.569 -41.198  16.150  1.00  0.370          H  
ATOM  20739  N   LEU B 305     -13.212 -43.180  13.500  1.00  0.200          N  
ATOM  20740  CA  LEU B 305     -14.378 -43.302  12.649  1.00  0.180          C  
ATOM  20741  C   LEU B 305     -14.971 -44.684  12.697  1.00  0.180          C  
ATOM  20742  O   LEU B 305     -16.178 -44.827  12.897  1.00  0.180          O  
ATOM  20743  CB  LEU B 305     -14.079 -42.961  11.189  1.00  0.260          C  
ATOM  20744  CG  LEU B 305     -15.269 -43.247  10.206  1.00  0.260          C  
ATOM  20745  CD1 LEU B 305     -16.496 -42.463  10.611  1.00  0.260          C  
ATOM  20746  CD2 LEU B 305     -14.841 -42.895   8.788  1.00  0.260          C  
ATOM  20747  H   LEU B 305     -12.303 -42.973  13.078  1.00  0.240          H  
ATOM  20748  HA  LEU B 305     -15.115 -42.595  13.021  1.00  0.220          H  
ATOM  20749 1HB  LEU B 305     -13.820 -41.904  11.124  1.00  0.310          H  
ATOM  20750 2HB  LEU B 305     -13.217 -43.546  10.864  1.00  0.310          H  
ATOM  20751  HG  LEU B 305     -15.527 -44.307  10.242  1.00  0.310          H  
ATOM  20752 1HD1 LEU B 305     -17.262 -42.718   9.933  1.00  0.310          H  
ATOM  20753 2HD1 LEU B 305     -16.829 -42.719  11.605  1.00  0.310          H  
ATOM  20754 3HD1 LEU B 305     -16.301 -41.408  10.577  1.00  0.310          H  
ATOM  20755 1HD2 LEU B 305     -15.650 -43.099   8.092  1.00  0.310          H  
ATOM  20756 2HD2 LEU B 305     -14.583 -41.848   8.744  1.00  0.310          H  
ATOM  20757 3HD2 LEU B 305     -13.976 -43.496   8.526  1.00  0.310          H  
ATOM  20758  N   SER B 306     -14.156 -45.715  12.531  1.00  0.190          N  
ATOM  20759  CA  SER B 306     -14.700 -47.049  12.544  1.00  0.190          C  
ATOM  20760  C   SER B 306     -15.377 -47.324  13.875  1.00  0.200          C  
ATOM  20761  O   SER B 306     -16.420 -47.981  13.899  1.00  0.210          O  
ATOM  20762  CB  SER B 306     -13.618 -48.044  12.236  1.00  0.270          C  
ATOM  20763  OG  SER B 306     -13.189 -47.879  10.912  1.00  0.270          O  
ATOM  20764  H   SER B 306     -13.153 -45.592  12.357  1.00  0.230          H  
ATOM  20765  HA  SER B 306     -15.448 -47.118  11.756  1.00  0.230          H  
ATOM  20766 1HB  SER B 306     -12.788 -47.876  12.916  1.00  0.320          H  
ATOM  20767 2HB  SER B 306     -13.978 -49.060  12.388  1.00  0.320          H  
ATOM  20768  HG  SER B 306     -12.421 -48.456  10.798  1.00  0.320          H  
ATOM  20769  N   ASN B 307     -14.813 -46.823  14.986  1.00  0.220          N  
ATOM  20770  CA  ASN B 307     -15.454 -47.025  16.271  1.00  0.240          C  
ATOM  20771  C   ASN B 307     -16.812 -46.325  16.297  1.00  0.230          C  
ATOM  20772  O   ASN B 307     -17.786 -46.902  16.789  1.00  0.240          O  
ATOM  20773  CB  ASN B 307     -14.579 -46.523  17.403  1.00  0.330          C  
ATOM  20774  CG  ASN B 307     -13.396 -47.412  17.687  1.00  0.330          C  
ATOM  20775  OD1 ASN B 307     -13.339 -48.579  17.281  1.00  0.330          O  
ATOM  20776  ND2 ASN B 307     -12.447 -46.884  18.410  1.00  0.330          N  
ATOM  20777  H   ASN B 307     -13.915 -46.331  14.929  1.00  0.260          H  
ATOM  20778  HA  ASN B 307     -15.629 -48.090  16.409  1.00  0.290          H  
ATOM  20779 1HB  ASN B 307     -14.208 -45.528  17.150  1.00  0.390          H  
ATOM  20780 2HB  ASN B 307     -15.176 -46.428  18.308  1.00  0.390          H  
ATOM  20781 1HD2 ASN B 307     -11.645 -47.428  18.655  1.00  0.390          H  
ATOM  20782 2HD2 ASN B 307     -12.524 -45.939  18.729  1.00  0.390          H  
ATOM  20783  N   ALA B 308     -16.897 -45.101  15.737  1.00  0.210          N  
ATOM  20784  CA  ALA B 308     -18.161 -44.367  15.674  1.00  0.200          C  
ATOM  20785  C   ALA B 308     -19.207 -45.137  14.873  1.00  0.190          C  
ATOM  20786  O   ALA B 308     -20.388 -45.156  15.242  1.00  0.200          O  
ATOM  20787  CB  ALA B 308     -17.943 -42.998  15.048  1.00  0.280          C  
ATOM  20788  H   ALA B 308     -16.037 -44.642  15.412  1.00  0.250          H  
ATOM  20789  HA  ALA B 308     -18.529 -44.243  16.691  1.00  0.240          H  
ATOM  20790 1HB  ALA B 308     -18.867 -42.452  15.032  1.00  0.340          H  
ATOM  20791 2HB  ALA B 308     -17.207 -42.448  15.631  1.00  0.340          H  
ATOM  20792 3HB  ALA B 308     -17.579 -43.113  14.034  1.00  0.340          H  
ATOM  20793  N   VAL B 309     -18.769 -45.768  13.775  1.00  0.190          N  
ATOM  20794  CA  VAL B 309     -19.658 -46.547  12.920  1.00  0.190          C  
ATOM  20795  C   VAL B 309     -20.164 -47.759  13.657  1.00  0.200          C  
ATOM  20796  O   VAL B 309     -21.362 -48.049  13.623  1.00  0.210          O  
ATOM  20797  CB  VAL B 309     -18.955 -46.993  11.611  1.00  0.270          C  
ATOM  20798  CG1 VAL B 309     -19.853 -47.997  10.810  1.00  0.270          C  
ATOM  20799  CG2 VAL B 309     -18.650 -45.759  10.751  1.00  0.270          C  
ATOM  20800  H   VAL B 309     -17.780 -45.645  13.526  1.00  0.230          H  
ATOM  20801  HA  VAL B 309     -20.511 -45.938  12.655  1.00  0.230          H  
ATOM  20802  HB  VAL B 309     -18.024 -47.499  11.864  1.00  0.320          H  
ATOM  20803 1HG1 VAL B 309     -19.346 -48.295   9.910  1.00  0.320          H  
ATOM  20804 2HG1 VAL B 309     -20.062 -48.886  11.403  1.00  0.320          H  
ATOM  20805 3HG1 VAL B 309     -20.779 -47.536  10.540  1.00  0.320          H  
ATOM  20806 1HG2 VAL B 309     -18.133 -46.067   9.847  1.00  0.320          H  
ATOM  20807 2HG2 VAL B 309     -19.580 -45.259  10.490  1.00  0.320          H  
ATOM  20808 3HG2 VAL B 309     -18.022 -45.077  11.303  1.00  0.320          H  
ATOM  20809  N   ARG B 310     -19.258 -48.490  14.302  1.00  0.220          N  
ATOM  20810  CA  ARG B 310     -19.636 -49.682  15.031  1.00  0.240          C  
ATOM  20811  C   ARG B 310     -20.604 -49.339  16.158  1.00  0.230          C  
ATOM  20812  O   ARG B 310     -21.591 -50.053  16.366  1.00  0.240          O  
ATOM  20813  CB  ARG B 310     -18.387 -50.339  15.604  1.00  0.330          C  
ATOM  20814  CG  ARG B 310     -17.396 -50.880  14.554  1.00  0.330          C  
ATOM  20815  CD  ARG B 310     -17.738 -52.203  14.010  1.00  0.330          C  
ATOM  20816  NE  ARG B 310     -16.713 -52.633  13.051  1.00  0.330          N  
ATOM  20817  CZ  ARG B 310     -16.617 -53.848  12.482  1.00  0.330          C  
ATOM  20818  NH1 ARG B 310     -17.473 -54.805  12.791  1.00  0.330          N  
ATOM  20819  NH2 ARG B 310     -15.646 -54.082  11.610  1.00  0.330          N  
ATOM  20820  H   ARG B 310     -18.273 -48.208  14.271  1.00  0.260          H  
ATOM  20821  HA  ARG B 310     -20.125 -50.368  14.344  1.00  0.290          H  
ATOM  20822 1HB  ARG B 310     -17.847 -49.610  16.209  1.00  0.390          H  
ATOM  20823 2HB  ARG B 310     -18.671 -51.161  16.257  1.00  0.390          H  
ATOM  20824 1HG  ARG B 310     -17.384 -50.209  13.704  1.00  0.390          H  
ATOM  20825 2HG  ARG B 310     -16.395 -50.928  14.986  1.00  0.390          H  
ATOM  20826 1HD  ARG B 310     -17.785 -52.927  14.821  1.00  0.390          H  
ATOM  20827 2HD  ARG B 310     -18.695 -52.154  13.494  1.00  0.390          H  
ATOM  20828  HE  ARG B 310     -16.023 -51.940  12.776  1.00  0.390          H  
ATOM  20829 1HH1 ARG B 310     -18.208 -54.632  13.458  1.00  0.390          H  
ATOM  20830 2HH1 ARG B 310     -17.389 -55.715  12.363  1.00  0.390          H  
ATOM  20831 1HH2 ARG B 310     -14.976 -53.334  11.341  1.00  0.390          H  
ATOM  20832 2HH2 ARG B 310     -15.554 -54.990  11.186  1.00  0.390          H  
ATOM  20833  N   ALA B 311     -20.336 -48.236  16.873  1.00  0.220          N  
ATOM  20834  CA  ALA B 311     -21.201 -47.808  17.955  1.00  0.220          C  
ATOM  20835  C   ALA B 311     -22.590 -47.474  17.438  1.00  0.220          C  
ATOM  20836  O   ALA B 311     -23.591 -47.874  18.043  1.00  0.240          O  
ATOM  20837  CB  ALA B 311     -20.601 -46.607  18.652  1.00  0.310          C  
ATOM  20838  H   ALA B 311     -19.483 -47.700  16.684  1.00  0.260          H  
ATOM  20839  HA  ALA B 311     -21.289 -48.629  18.664  1.00  0.260          H  
ATOM  20840 1HB  ALA B 311     -21.244 -46.302  19.476  1.00  0.370          H  
ATOM  20841 2HB  ALA B 311     -19.613 -46.864  19.030  1.00  0.370          H  
ATOM  20842 3HB  ALA B 311     -20.512 -45.789  17.936  1.00  0.370          H  
ATOM  20843  N   LYS B 312     -22.666 -46.803  16.283  1.00  0.210          N  
ATOM  20844  CA  LYS B 312     -23.964 -46.467  15.747  1.00  0.220          C  
ATOM  20845  C   LYS B 312     -24.698 -47.710  15.280  1.00  0.240          C  
ATOM  20846  O   LYS B 312     -25.918 -47.805  15.449  1.00  0.260          O  
ATOM  20847  CB  LYS B 312     -23.841 -45.448  14.632  1.00  0.300          C  
ATOM  20848  CG  LYS B 312     -25.184 -44.977  14.030  1.00  0.300          C  
ATOM  20849  CD  LYS B 312     -26.137 -44.341  15.065  1.00  0.300          C  
ATOM  20850  CE  LYS B 312     -25.629 -43.013  15.604  1.00  0.300          C  
ATOM  20851  NZ  LYS B 312     -26.661 -42.365  16.437  1.00  0.300          N  
ATOM  20852  H   LYS B 312     -21.818 -46.445  15.828  1.00  0.250          H  
ATOM  20853  HA  LYS B 312     -24.534 -46.029  16.562  1.00  0.260          H  
ATOM  20854 1HB  LYS B 312     -23.290 -44.598  14.995  1.00  0.360          H  
ATOM  20855 2HB  LYS B 312     -23.245 -45.889  13.841  1.00  0.360          H  
ATOM  20856 1HG  LYS B 312     -24.979 -44.226  13.264  1.00  0.360          H  
ATOM  20857 2HG  LYS B 312     -25.683 -45.811  13.555  1.00  0.360          H  
ATOM  20858 1HD  LYS B 312     -27.109 -44.181  14.632  1.00  0.360          H  
ATOM  20859 2HD  LYS B 312     -26.303 -45.010  15.899  1.00  0.360          H  
ATOM  20860 1HE  LYS B 312     -24.748 -43.182  16.218  1.00  0.360          H  
ATOM  20861 2HE  LYS B 312     -25.370 -42.352  14.774  1.00  0.360          H  
ATOM  20862 1HZ  LYS B 312     -26.328 -41.492  16.799  1.00  0.360          H  
ATOM  20863 2HZ  LYS B 312     -27.495 -42.203  15.830  1.00  0.360          H  
ATOM  20864 3HZ  LYS B 312     -26.894 -43.012  17.225  1.00  0.360          H  
ATOM  20865  N   MET B 313     -23.991 -48.665  14.661  1.00  0.240          N  
ATOM  20866  CA  MET B 313     -24.671 -49.880  14.242  1.00  0.280          C  
ATOM  20867  C   MET B 313     -25.239 -50.602  15.453  1.00  0.330          C  
ATOM  20868  O   MET B 313     -26.357 -51.119  15.399  1.00  0.390          O  
ATOM  20869  CB  MET B 313     -23.749 -50.807  13.447  1.00  0.380          C  
ATOM  20870  CG  MET B 313     -23.416 -50.336  12.021  1.00  0.380          C  
ATOM  20871  SD  MET B 313     -24.882 -50.190  10.950  1.00  0.380          S  
ATOM  20872  CE  MET B 313     -25.446 -51.884  10.707  1.00  0.380          C  
ATOM  20873  H   MET B 313     -22.993 -48.527  14.470  1.00  0.290          H  
ATOM  20874  HA  MET B 313     -25.501 -49.610  13.608  1.00  0.340          H  
ATOM  20875 1HB  MET B 313     -22.802 -50.890  13.983  1.00  0.450          H  
ATOM  20876 2HB  MET B 313     -24.179 -51.805  13.404  1.00  0.450          H  
ATOM  20877 1HG  MET B 313     -22.940 -49.359  12.076  1.00  0.450          H  
ATOM  20878 2HG  MET B 313     -22.714 -51.027  11.558  1.00  0.450          H  
ATOM  20879 1HE  MET B 313     -26.318 -51.878  10.061  1.00  0.450          H  
ATOM  20880 2HE  MET B 313     -24.658 -52.472  10.236  1.00  0.450          H  
ATOM  20881 3HE  MET B 313     -25.709 -52.335  11.666  1.00  0.450          H  
ATOM  20882  N   ALA B 314     -24.500 -50.612  16.569  1.00  0.330          N  
ATOM  20883  CA  ALA B 314     -24.997 -51.264  17.770  1.00  0.370          C  
ATOM  20884  C   ALA B 314     -26.309 -50.636  18.250  1.00  0.380          C  
ATOM  20885  O   ALA B 314     -27.223 -51.352  18.663  1.00  0.440          O  
ATOM  20886  CB  ALA B 314     -23.955 -51.188  18.867  1.00  0.500          C  
ATOM  20887  H   ALA B 314     -23.551 -50.219  16.554  1.00  0.400          H  
ATOM  20888  HA  ALA B 314     -25.190 -52.307  17.530  1.00  0.440          H  
ATOM  20889 1HB  ALA B 314     -24.320 -51.702  19.752  1.00  0.600          H  
ATOM  20890 2HB  ALA B 314     -23.034 -51.658  18.520  1.00  0.600          H  
ATOM  20891 3HB  ALA B 314     -23.758 -50.148  19.108  1.00  0.600          H  
ATOM  20892  N   GLU B 315     -26.425 -49.302  18.171  1.00  0.340          N  
ATOM  20893  CA  GLU B 315     -27.669 -48.639  18.563  1.00  0.380          C  
ATOM  20894  C   GLU B 315     -28.812 -48.988  17.600  1.00  0.450          C  
ATOM  20895  O   GLU B 315     -29.942 -49.285  18.009  1.00  0.740          O  
ATOM  20896  CB  GLU B 315     -27.502 -47.117  18.531  1.00  0.520          C  
ATOM  20897  CG  GLU B 315     -26.570 -46.490  19.568  1.00  0.520          C  
ATOM  20898  CD  GLU B 315     -26.431 -44.988  19.321  1.00  0.520          C  
ATOM  20899  OE1 GLU B 315     -27.093 -44.509  18.410  1.00  0.520          O  
ATOM  20900  OE2 GLU B 315     -25.666 -44.343  19.991  1.00  0.520          O  
ATOM  20901  H   GLU B 315     -25.602 -48.751  17.896  1.00  0.410          H  
ATOM  20902  HA  GLU B 315     -27.939 -48.964  19.566  1.00  0.460          H  
ATOM  20903 1HB  GLU B 315     -27.122 -46.830  17.553  1.00  0.620          H  
ATOM  20904 2HB  GLU B 315     -28.480 -46.651  18.643  1.00  0.620          H  
ATOM  20905 1HG  GLU B 315     -26.968 -46.658  20.568  1.00  0.620          H  
ATOM  20906 2HG  GLU B 315     -25.590 -46.963  19.506  1.00  0.620          H  
ATOM  20907  N   LEU B 316     -28.499 -49.002  16.302  1.00  0.340          N  
ATOM  20908  CA  LEU B 316     -29.469 -49.288  15.251  1.00  0.390          C  
ATOM  20909  C   LEU B 316     -30.026 -50.695  15.348  1.00  0.410          C  
ATOM  20910  O   LEU B 316     -31.231 -50.917  15.189  1.00  0.440          O  
ATOM  20911  CB  LEU B 316     -28.798 -49.086  13.886  1.00  0.530          C  
ATOM  20912  CG  LEU B 316     -28.465 -47.641  13.476  1.00  0.530          C  
ATOM  20913  CD1 LEU B 316     -27.568 -47.644  12.263  1.00  0.530          C  
ATOM  20914  CD2 LEU B 316     -29.729 -46.950  13.108  1.00  0.530          C  
ATOM  20915  H   LEU B 316     -27.544 -48.737  16.031  1.00  0.410          H  
ATOM  20916  HA  LEU B 316     -30.300 -48.601  15.363  1.00  0.470          H  
ATOM  20917 1HB  LEU B 316     -27.884 -49.664  13.863  1.00  0.630          H  
ATOM  20918 2HB  LEU B 316     -29.457 -49.465  13.142  1.00  0.630          H  
ATOM  20919  HG  LEU B 316     -27.972 -47.114  14.293  1.00  0.630          H  
ATOM  20920 1HD1 LEU B 316     -27.358 -46.619  11.952  1.00  0.630          H  
ATOM  20921 2HD1 LEU B 316     -26.646 -48.136  12.481  1.00  0.630          H  
ATOM  20922 3HD1 LEU B 316     -28.074 -48.157  11.483  1.00  0.630          H  
ATOM  20923 1HD2 LEU B 316     -29.490 -45.961  12.795  1.00  0.630          H  
ATOM  20924 2HD2 LEU B 316     -30.207 -47.482  12.286  1.00  0.630          H  
ATOM  20925 3HD2 LEU B 316     -30.412 -46.903  13.944  1.00  0.630          H  
ATOM  20926  N   ALA B 317     -29.168 -51.624  15.723  1.00  0.400          N  
ATOM  20927  CA  ALA B 317     -29.495 -53.026  15.832  1.00  0.410          C  
ATOM  20928  C   ALA B 317     -30.647 -53.297  16.779  1.00  0.430          C  
ATOM  20929  O   ALA B 317     -31.348 -54.305  16.630  1.00  0.540          O  
ATOM  20930  CB  ALA B 317     -28.294 -53.789  16.306  1.00  0.570          C  
ATOM  20931  H   ALA B 317     -28.188 -51.347  15.833  1.00  0.480          H  
ATOM  20932  HA  ALA B 317     -29.778 -53.374  14.852  1.00  0.490          H  
ATOM  20933 1HB  ALA B 317     -28.557 -54.829  16.355  1.00  0.680          H  
ATOM  20934 2HB  ALA B 317     -27.471 -53.634  15.611  1.00  0.680          H  
ATOM  20935 3HB  ALA B 317     -28.009 -53.434  17.298  1.00  0.680          H  
ATOM  20936  N   THR B 318     -30.898 -52.398  17.729  1.00  0.410          N  
ATOM  20937  CA  THR B 318     -31.928 -52.629  18.722  1.00  0.460          C  
ATOM  20938  C   THR B 318     -33.336 -52.557  18.136  1.00  0.490          C  
ATOM  20939  O   THR B 318     -34.298 -52.989  18.782  1.00  0.610          O  
ATOM  20940  CB  THR B 318     -31.806 -51.626  19.890  1.00  0.620          C  
ATOM  20941  OG1 THR B 318     -32.009 -50.273  19.431  1.00  0.620          O  
ATOM  20942  CG2 THR B 318     -30.432 -51.733  20.548  1.00  0.620          C  
ATOM  20943  H   THR B 318     -30.375 -51.520  17.764  1.00  0.490          H  
ATOM  20944  HA  THR B 318     -31.786 -53.629  19.128  1.00  0.550          H  
ATOM  20945  HB  THR B 318     -32.569 -51.857  20.630  1.00  0.750          H  
ATOM  20946  HG1 THR B 318     -31.274 -49.991  18.842  1.00  0.750          H  
ATOM  20947 1HG2 THR B 318     -30.368 -51.033  21.376  1.00  0.750          H  
ATOM  20948 2HG2 THR B 318     -30.284 -52.748  20.915  1.00  0.750          H  
ATOM  20949 3HG2 THR B 318     -29.653 -51.499  19.817  1.00  0.750          H  
ATOM  20950  N   ARG B 319     -33.472 -52.044  16.906  1.00  0.490          N  
ATOM  20951  CA  ARG B 319     -34.779 -51.970  16.272  1.00  0.570          C  
ATOM  20952  C   ARG B 319     -34.754 -52.537  14.847  1.00  0.450          C  
ATOM  20953  O   ARG B 319     -35.559 -52.130  14.001  1.00  0.460          O  
ATOM  20954  CB  ARG B 319     -35.310 -50.532  16.287  1.00  0.770          C  
ATOM  20955  CG  ARG B 319     -35.610 -49.951  17.725  1.00  0.770          C  
ATOM  20956  CD  ARG B 319     -36.768 -50.632  18.428  1.00  0.770          C  
ATOM  20957  NE  ARG B 319     -37.035 -50.055  19.761  1.00  0.770          N  
ATOM  20958  CZ  ARG B 319     -36.423 -50.433  20.908  1.00  0.770          C  
ATOM  20959  NH1 ARG B 319     -35.487 -51.371  20.930  1.00  0.770          N  
ATOM  20960  NH2 ARG B 319     -36.786 -49.842  22.034  1.00  0.770          N  
ATOM  20961  H   ARG B 319     -32.644 -51.707  16.401  1.00  0.590          H  
ATOM  20962  HA  ARG B 319     -35.466 -52.593  16.836  1.00  0.680          H  
ATOM  20963 1HB  ARG B 319     -34.580 -49.880  15.809  1.00  0.920          H  
ATOM  20964 2HB  ARG B 319     -36.231 -50.477  15.703  1.00  0.920          H  
ATOM  20965 1HG  ARG B 319     -34.720 -50.048  18.343  1.00  0.920          H  
ATOM  20966 2HG  ARG B 319     -35.863 -48.897  17.635  1.00  0.920          H  
ATOM  20967 1HD  ARG B 319     -37.663 -50.501  17.822  1.00  0.920          H  
ATOM  20968 2HD  ARG B 319     -36.577 -51.688  18.552  1.00  0.920          H  
ATOM  20969  HE  ARG B 319     -37.764 -49.335  19.873  1.00  0.920          H  
ATOM  20970 1HH1 ARG B 319     -35.186 -51.865  20.071  1.00  0.920          H  
ATOM  20971 2HH1 ARG B 319     -35.059 -51.625  21.805  1.00  0.920          H  
ATOM  20972 1HH2 ARG B 319     -37.527 -49.124  22.005  1.00  0.920          H  
ATOM  20973 2HH2 ARG B 319     -36.363 -50.098  22.906  1.00  0.920          H  
ATOM  20974  N   PHE B 320     -33.844 -53.484  14.569  1.00  0.410          N  
ATOM  20975  CA  PHE B 320     -33.829 -54.064  13.229  1.00  0.380          C  
ATOM  20976  C   PHE B 320     -35.015 -55.024  12.993  1.00  0.380          C  
ATOM  20977  O   PHE B 320     -35.493 -55.657  13.936  1.00  0.410          O  
ATOM  20978  CB  PHE B 320     -32.498 -54.783  12.899  1.00  0.540          C  
ATOM  20979  CG  PHE B 320     -31.271 -53.902  12.509  1.00  0.540          C  
ATOM  20980  CD1 PHE B 320     -31.363 -52.531  12.218  1.00  0.540          C  
ATOM  20981  CD2 PHE B 320     -30.010 -54.489  12.383  1.00  0.540          C  
ATOM  20982  CE1 PHE B 320     -30.264 -51.810  11.847  1.00  0.540          C  
ATOM  20983  CE2 PHE B 320     -28.904 -53.727  12.008  1.00  0.540          C  
ATOM  20984  CZ  PHE B 320     -29.048 -52.390  11.748  1.00  0.540          C  
ATOM  20985  H   PHE B 320     -33.171 -53.789  15.286  1.00  0.490          H  
ATOM  20986  HA  PHE B 320     -33.906 -53.241  12.562  1.00  0.460          H  
ATOM  20987 1HB  PHE B 320     -32.200 -55.361  13.776  1.00  0.650          H  
ATOM  20988 2HB  PHE B 320     -32.664 -55.487  12.115  1.00  0.650          H  
ATOM  20989  HD1 PHE B 320     -32.300 -51.998  12.278  1.00  0.650          H  
ATOM  20990  HD2 PHE B 320     -29.902 -55.553  12.581  1.00  0.650          H  
ATOM  20991  HE1 PHE B 320     -30.379 -50.754  11.623  1.00  0.650          H  
ATOM  20992  HE2 PHE B 320     -27.926 -54.182  11.910  1.00  0.650          H  
ATOM  20993  HZ  PHE B 320     -28.198 -51.793  11.453  1.00  0.650          H  
ATOM  20994  N   PRO B 321     -35.521 -55.119  11.740  1.00  0.370          N  
ATOM  20995  CA  PRO B 321     -36.544 -56.035  11.254  1.00  0.370          C  
ATOM  20996  C   PRO B 321     -36.168 -57.491  11.461  1.00  0.350          C  
ATOM  20997  O   PRO B 321     -34.980 -57.827  11.507  1.00  0.330          O  
ATOM  20998  CB  PRO B 321     -36.596 -55.716   9.753  1.00  0.550          C  
ATOM  20999  CG  PRO B 321     -36.118 -54.319   9.626  1.00  0.550          C  
ATOM  21000  CD  PRO B 321     -35.095 -54.139  10.700  1.00  0.550          C  
ATOM  21001  HA  PRO B 321     -37.503 -55.804  11.750  1.00  0.440          H  
ATOM  21002 1HB  PRO B 321     -35.958 -56.427   9.201  1.00  0.670          H  
ATOM  21003 2HB  PRO B 321     -37.618 -55.847   9.371  1.00  0.670          H  
ATOM  21004 1HG  PRO B 321     -35.698 -54.161   8.622  1.00  0.670          H  
ATOM  21005 2HG  PRO B 321     -36.959 -53.618   9.728  1.00  0.670          H  
ATOM  21006 1HD  PRO B 321     -34.093 -54.344  10.340  1.00  0.670          H  
ATOM  21007 2HD  PRO B 321     -35.243 -53.102  11.028  1.00  0.670          H  
ATOM  21008  N   GLU B 322     -37.180 -58.341  11.585  1.00  0.370          N  
ATOM  21009  CA  GLU B 322     -36.982 -59.764  11.781  1.00  0.370          C  
ATOM  21010  C   GLU B 322     -36.015 -60.323  10.758  1.00  0.350          C  
ATOM  21011  O   GLU B 322     -36.099 -60.021   9.574  1.00  0.370          O  
ATOM  21012  CB  GLU B 322     -38.318 -60.496  11.662  1.00  0.520          C  
ATOM  21013  CG  GLU B 322     -38.253 -61.994  11.903  1.00  0.520          C  
ATOM  21014  CD  GLU B 322     -39.589 -62.662  11.802  1.00  0.520          C  
ATOM  21015  OE1 GLU B 322     -40.560 -61.995  11.513  1.00  0.520          O  
ATOM  21016  OE2 GLU B 322     -39.642 -63.846  11.998  1.00  0.520          O  
ATOM  21017  H   GLU B 322     -38.126 -57.984  11.541  1.00  0.440          H  
ATOM  21018  HA  GLU B 322     -36.569 -59.926  12.778  1.00  0.440          H  
ATOM  21019 1HB  GLU B 322     -39.027 -60.075  12.375  1.00  0.620          H  
ATOM  21020 2HB  GLU B 322     -38.721 -60.336  10.667  1.00  0.620          H  
ATOM  21021 1HG  GLU B 322     -37.599 -62.447  11.160  1.00  0.620          H  
ATOM  21022 2HG  GLU B 322     -37.828 -62.181  12.886  1.00  0.620          H  
ATOM  21023  N   ASP B 323     -35.066 -61.115  11.241  1.00  0.310          N  
ATOM  21024  CA  ASP B 323     -34.039 -61.768  10.436  1.00  0.300          C  
ATOM  21025  C   ASP B 323     -32.994 -60.817   9.852  1.00  0.290          C  
ATOM  21026  O   ASP B 323     -32.144 -61.253   9.088  1.00  0.290          O  
ATOM  21027  CB  ASP B 323     -34.700 -62.516   9.257  1.00  0.420          C  
ATOM  21028  CG  ASP B 323     -33.918 -63.750   8.719  1.00  0.420          C  
ATOM  21029  OD1 ASP B 323     -33.289 -64.409   9.539  1.00  0.420          O  
ATOM  21030  OD2 ASP B 323     -34.000 -64.060   7.510  1.00  0.420          O  
ATOM  21031  H   ASP B 323     -35.065 -61.286  12.235  1.00  0.370          H  
ATOM  21032  HA  ASP B 323     -33.520 -62.486  11.073  1.00  0.360          H  
ATOM  21033 1HB  ASP B 323     -35.705 -62.825   9.539  1.00  0.510          H  
ATOM  21034 2HB  ASP B 323     -34.792 -61.814   8.441  1.00  0.510          H  
ATOM  21035  N   MET B 324     -32.973 -59.543  10.228  1.00  0.300          N  
ATOM  21036  CA  MET B 324     -31.909 -58.719   9.676  1.00  0.310          C  
ATOM  21037  C   MET B 324     -30.640 -58.821  10.508  1.00  0.310          C  
ATOM  21038  O   MET B 324     -30.656 -58.650  11.730  1.00  0.330          O  
ATOM  21039  CB  MET B 324     -32.368 -57.282   9.514  1.00  0.430          C  
ATOM  21040  CG  MET B 324     -31.313 -56.369   8.861  1.00  0.430          C  
ATOM  21041  SD  MET B 324     -31.902 -54.710   8.537  1.00  0.430          S  
ATOM  21042  CE  MET B 324     -33.033 -55.014   7.167  1.00  0.430          C  
ATOM  21043  H   MET B 324     -33.687 -59.138  10.843  1.00  0.360          H  
ATOM  21044  HA  MET B 324     -31.671 -59.090   8.682  1.00  0.370          H  
ATOM  21045 1HB  MET B 324     -33.270 -57.287   8.920  1.00  0.520          H  
ATOM  21046 2HB  MET B 324     -32.637 -56.891  10.472  1.00  0.520          H  
ATOM  21047 1HG  MET B 324     -30.445 -56.292   9.521  1.00  0.520          H  
ATOM  21048 2HG  MET B 324     -30.981 -56.813   7.918  1.00  0.520          H  
ATOM  21049 1HE  MET B 324     -33.456 -54.091   6.865  1.00  0.520          H  
ATOM  21050 2HE  MET B 324     -32.488 -55.454   6.331  1.00  0.520          H  
ATOM  21051 3HE  MET B 324     -33.836 -55.680   7.470  1.00  0.520          H  
ATOM  21052  N   GLN B 325     -29.540 -59.078   9.810  1.00  0.300          N  
ATOM  21053  CA  GLN B 325     -28.208 -59.246  10.387  1.00  0.300          C  
ATOM  21054  C   GLN B 325     -27.195 -58.372   9.673  1.00  0.280          C  
ATOM  21055  O   GLN B 325     -27.426 -57.947   8.544  1.00  0.380          O  
ATOM  21056  CB  GLN B 325     -27.759 -60.704  10.338  1.00  0.420          C  
ATOM  21057  CG  GLN B 325     -28.660 -61.658  11.097  1.00  0.420          C  
ATOM  21058  CD  GLN B 325     -28.637 -61.439  12.582  1.00  0.420          C  
ATOM  21059  OE1 GLN B 325     -27.663 -60.921  13.142  1.00  0.420          O  
ATOM  21060  NE2 GLN B 325     -29.709 -61.843  13.244  1.00  0.420          N  
ATOM  21061  H   GLN B 325     -29.669 -59.204   8.802  1.00  0.360          H  
ATOM  21062  HA  GLN B 325     -28.245 -58.941  11.431  1.00  0.360          H  
ATOM  21063 1HB  GLN B 325     -27.735 -61.037   9.301  1.00  0.500          H  
ATOM  21064 2HB  GLN B 325     -26.750 -60.794  10.737  1.00  0.500          H  
ATOM  21065 1HG  GLN B 325     -29.688 -61.563  10.738  1.00  0.500          H  
ATOM  21066 2HG  GLN B 325     -28.295 -62.656  10.931  1.00  0.500          H  
ATOM  21067 1HE2 GLN B 325     -29.758 -61.726  14.237  1.00  0.500          H  
ATOM  21068 2HE2 GLN B 325     -30.474 -62.263  12.753  1.00  0.500          H  
ATOM  21069  N   TRP B 326     -26.050 -58.119  10.302  1.00  0.250          N  
ATOM  21070  CA  TRP B 326     -25.052 -57.282   9.660  1.00  0.240          C  
ATOM  21071  C   TRP B 326     -23.625 -57.821   9.838  1.00  0.250          C  
ATOM  21072  O   TRP B 326     -23.355 -58.607  10.750  1.00  0.250          O  
ATOM  21073  CB  TRP B 326     -25.184 -55.861  10.234  1.00  0.340          C  
ATOM  21074  CG  TRP B 326     -24.899 -55.781  11.701  1.00  0.340          C  
ATOM  21075  CD1 TRP B 326     -23.727 -55.405  12.279  1.00  0.340          C  
ATOM  21076  CD2 TRP B 326     -25.789 -56.141  12.797  1.00  0.340          C  
ATOM  21077  NE1 TRP B 326     -23.826 -55.496  13.650  1.00  0.340          N  
ATOM  21078  CE2 TRP B 326     -25.075 -55.955  13.976  1.00  0.340          C  
ATOM  21079  CE3 TRP B 326     -27.112 -56.614  12.866  1.00  0.340          C  
ATOM  21080  CZ2 TRP B 326     -25.625 -56.228  15.205  1.00  0.340          C  
ATOM  21081  CZ3 TRP B 326     -27.656 -56.895  14.093  1.00  0.340          C  
ATOM  21082  CH2 TRP B 326     -26.931 -56.711  15.232  1.00  0.340          C  
ATOM  21083  H   TRP B 326     -25.867 -58.492  11.229  1.00  0.300          H  
ATOM  21084  HA  TRP B 326     -25.273 -57.266   8.602  1.00  0.290          H  
ATOM  21085 1HB  TRP B 326     -24.510 -55.185   9.703  1.00  0.410          H  
ATOM  21086 2HB  TRP B 326     -26.192 -55.505  10.075  1.00  0.410          H  
ATOM  21087  HD1 TRP B 326     -22.840 -55.086  11.736  1.00  0.410          H  
ATOM  21088  HE1 TRP B 326     -23.092 -55.281  14.311  1.00  0.410          H  
ATOM  21089  HE3 TRP B 326     -27.696 -56.760  11.971  1.00  0.410          H  
ATOM  21090  HZ2 TRP B 326     -25.068 -56.090  16.133  1.00  0.410          H  
ATOM  21091  HZ3 TRP B 326     -28.683 -57.270  14.129  1.00  0.410          H  
ATOM  21092  HH2 TRP B 326     -27.391 -56.945  16.190  1.00  0.410          H  
ATOM  21093  N   ALA B 327     -22.724 -57.407   8.935  1.00  0.260          N  
ATOM  21094  CA  ALA B 327     -21.306 -57.816   8.962  1.00  0.280          C  
ATOM  21095  C   ALA B 327     -20.397 -56.831   8.240  1.00  0.270          C  
ATOM  21096  O   ALA B 327     -20.845 -56.013   7.433  1.00  0.290          O  
ATOM  21097  CB  ALA B 327     -21.092 -59.182   8.328  1.00  0.380          C  
ATOM  21098  H   ALA B 327     -23.074 -56.773   8.211  1.00  0.310          H  
ATOM  21099  HA  ALA B 327     -21.002 -57.862  10.007  1.00  0.340          H  
ATOM  21100 1HB  ALA B 327     -20.040 -59.459   8.404  1.00  0.460          H  
ATOM  21101 2HB  ALA B 327     -21.700 -59.927   8.845  1.00  0.460          H  
ATOM  21102 3HB  ALA B 327     -21.363 -59.146   7.295  1.00  0.460          H  
ATOM  21103  N   ALA B 328     -19.104 -56.909   8.540  1.00  0.310          N  
ATOM  21104  CA  ALA B 328     -18.095 -56.074   7.885  1.00  0.320          C  
ATOM  21105  C   ALA B 328     -17.053 -56.885   7.082  1.00  0.280          C  
ATOM  21106  O   ALA B 328     -15.963 -57.109   7.599  1.00  0.310          O  
ATOM  21107  CB  ALA B 328     -17.372 -55.231   8.917  1.00  0.440          C  
ATOM  21108  H   ALA B 328     -18.806 -57.579   9.236  1.00  0.370          H  
ATOM  21109  HA  ALA B 328     -18.604 -55.381   7.227  1.00  0.380          H  
ATOM  21110 1HB  ALA B 328     -16.659 -54.578   8.410  1.00  0.530          H  
ATOM  21111 2HB  ALA B 328     -18.092 -54.622   9.464  1.00  0.530          H  
ATOM  21112 3HB  ALA B 328     -16.845 -55.881   9.606  1.00  0.530          H  
ATOM  21113  N   PRO B 329     -17.343 -57.383   5.864  1.00  0.240          N  
ATOM  21114  CA  PRO B 329     -16.435 -58.183   5.041  1.00  0.240          C  
ATOM  21115  C   PRO B 329     -15.169 -57.429   4.607  1.00  0.230          C  
ATOM  21116  O   PRO B 329     -14.189 -58.033   4.171  1.00  0.250          O  
ATOM  21117  CB  PRO B 329     -17.283 -58.502   3.841  1.00  0.360          C  
ATOM  21118  CG  PRO B 329     -18.304 -57.418   3.809  1.00  0.360          C  
ATOM  21119  CD  PRO B 329     -18.622 -57.113   5.229  1.00  0.360          C  
ATOM  21120  HA  PRO B 329     -16.170 -59.097   5.591  1.00  0.290          H  
ATOM  21121 1HB  PRO B 329     -16.637 -58.543   2.958  1.00  0.430          H  
ATOM  21122 2HB  PRO B 329     -17.731 -59.467   3.953  1.00  0.430          H  
ATOM  21123 1HG  PRO B 329     -17.917 -56.537   3.271  1.00  0.430          H  
ATOM  21124 2HG  PRO B 329     -19.156 -57.755   3.261  1.00  0.430          H  
ATOM  21125 1HD  PRO B 329     -18.909 -56.056   5.274  1.00  0.430          H  
ATOM  21126 2HD  PRO B 329     -19.408 -57.779   5.614  1.00  0.430          H  
ATOM  21127  N   TYR B 330     -15.233 -56.099   4.652  1.00  0.230          N  
ATOM  21128  CA  TYR B 330     -14.142 -55.209   4.282  1.00  0.220          C  
ATOM  21129  C   TYR B 330     -13.895 -54.125   5.315  1.00  0.220          C  
ATOM  21130  O   TYR B 330     -14.629 -53.134   5.375  1.00  0.220          O  
ATOM  21131  CB  TYR B 330     -14.374 -54.551   2.926  1.00  0.310          C  
ATOM  21132  CG  TYR B 330     -13.273 -53.540   2.506  1.00  0.310          C  
ATOM  21133  CD1 TYR B 330     -12.035 -53.942   2.045  1.00  0.310          C  
ATOM  21134  CD2 TYR B 330     -13.545 -52.186   2.602  1.00  0.310          C  
ATOM  21135  CE1 TYR B 330     -11.097 -52.974   1.679  1.00  0.310          C  
ATOM  21136  CE2 TYR B 330     -12.637 -51.244   2.256  1.00  0.310          C  
ATOM  21137  CZ  TYR B 330     -11.427 -51.602   1.792  1.00  0.310          C  
ATOM  21138  OH  TYR B 330     -10.518 -50.605   1.438  1.00  0.310          O  
ATOM  21139  H   TYR B 330     -16.071 -55.663   4.999  1.00  0.280          H  
ATOM  21140  HA  TYR B 330     -13.238 -55.799   4.209  1.00  0.260          H  
ATOM  21141 1HB  TYR B 330     -14.455 -55.316   2.157  1.00  0.370          H  
ATOM  21142 2HB  TYR B 330     -15.290 -54.035   2.957  1.00  0.370          H  
ATOM  21143  HD1 TYR B 330     -11.802 -55.000   1.963  1.00  0.370          H  
ATOM  21144  HD2 TYR B 330     -14.499 -51.869   2.963  1.00  0.370          H  
ATOM  21145  HE1 TYR B 330     -10.116 -53.276   1.308  1.00  0.370          H  
ATOM  21146  HE2 TYR B 330     -12.885 -50.196   2.351  1.00  0.370          H  
ATOM  21147  HH  TYR B 330     -10.889 -49.699   1.663  1.00  0.370          H  
ATOM  21148  N   ASP B 331     -12.889 -54.305   6.152  1.00  0.220          N  
ATOM  21149  CA  ASP B 331     -12.562 -53.280   7.133  1.00  0.230          C  
ATOM  21150  C   ASP B 331     -11.067 -53.271   7.506  1.00  0.250          C  
ATOM  21151  O   ASP B 331     -10.668 -53.891   8.501  1.00  0.270          O  
ATOM  21152  CB  ASP B 331     -13.387 -53.412   8.412  1.00  0.320          C  
ATOM  21153  CG  ASP B 331     -13.110 -52.210   9.357  1.00  0.320          C  
ATOM  21154  OD1 ASP B 331     -12.226 -51.408   8.999  1.00  0.320          O  
ATOM  21155  OD2 ASP B 331     -13.726 -52.108  10.420  1.00  0.320          O  
ATOM  21156  H   ASP B 331     -12.338 -55.152   6.090  1.00  0.260          H  
ATOM  21157  HA  ASP B 331     -12.829 -52.313   6.710  1.00  0.280          H  
ATOM  21158 1HB  ASP B 331     -14.452 -53.437   8.160  1.00  0.380          H  
ATOM  21159 2HB  ASP B 331     -13.138 -54.346   8.922  1.00  0.380          H  
ATOM  21160  N   PRO B 332     -10.221 -52.535   6.749  1.00  0.270          N  
ATOM  21161  CA  PRO B 332      -8.779 -52.339   6.918  1.00  0.300          C  
ATOM  21162  C   PRO B 332      -8.378 -51.761   8.276  1.00  0.410          C  
ATOM  21163  O   PRO B 332      -7.189 -51.757   8.608  1.00  0.830          O  
ATOM  21164  CB  PRO B 332      -8.424 -51.391   5.773  1.00  0.450          C  
ATOM  21165  CG  PRO B 332      -9.468 -51.660   4.731  1.00  0.450          C  
ATOM  21166  CD  PRO B 332     -10.724 -51.950   5.498  1.00  0.450          C  
ATOM  21167  HA  PRO B 332      -8.271 -53.297   6.762  1.00  0.360          H  
ATOM  21168 1HB  PRO B 332      -8.440 -50.348   6.131  1.00  0.540          H  
ATOM  21169 2HB  PRO B 332      -7.403 -51.598   5.417  1.00  0.540          H  
ATOM  21170 1HG  PRO B 332      -9.580 -50.783   4.071  1.00  0.540          H  
ATOM  21171 2HG  PRO B 332      -9.164 -52.501   4.090  1.00  0.540          H  
ATOM  21172 1HD  PRO B 332     -11.248 -51.045   5.699  1.00  0.540          H  
ATOM  21173 2HD  PRO B 332     -11.315 -52.653   4.917  1.00  0.540          H  
ATOM  21174  N   THR B 333      -9.340 -51.221   9.029  1.00  0.220          N  
ATOM  21175  CA  THR B 333      -9.078 -50.654  10.342  1.00  0.260          C  
ATOM  21176  C   THR B 333      -8.407 -51.712  11.223  1.00  0.210          C  
ATOM  21177  O   THR B 333      -7.570 -51.392  12.078  1.00  0.200          O  
ATOM  21178  CB  THR B 333     -10.368 -50.202  11.050  1.00  0.350          C  
ATOM  21179  OG1 THR B 333     -11.096 -49.311  10.216  1.00  0.350          O  
ATOM  21180  CG2 THR B 333      -9.973 -49.427  12.302  1.00  0.350          C  
ATOM  21181  H   THR B 333     -10.328 -51.240   8.738  1.00  0.260          H  
ATOM  21182  HA  THR B 333      -8.404 -49.804  10.235  1.00  0.310          H  
ATOM  21183  HB  THR B 333     -10.986 -51.064  11.306  1.00  0.420          H  
ATOM  21184  HG1 THR B 333     -11.554 -49.867   9.538  1.00  0.420          H  
ATOM  21185 1HG2 THR B 333     -10.859 -49.086  12.808  1.00  0.420          H  
ATOM  21186 2HG2 THR B 333      -9.405 -50.046  12.974  1.00  0.420          H  
ATOM  21187 3HG2 THR B 333      -9.371 -48.571  12.004  1.00  0.420          H  
ATOM  21188  N   VAL B 334      -8.855 -52.980  11.096  1.00  0.250          N  
ATOM  21189  CA  VAL B 334      -8.316 -54.020  11.961  1.00  0.260          C  
ATOM  21190  C   VAL B 334      -6.830 -54.210  11.741  1.00  0.240          C  
ATOM  21191  O   VAL B 334      -6.099 -54.453  12.696  1.00  0.280          O  
ATOM  21192  CB  VAL B 334      -9.066 -55.366  11.766  1.00  0.360          C  
ATOM  21193  CG1 VAL B 334      -8.779 -56.005  10.392  1.00  0.360          C  
ATOM  21194  CG2 VAL B 334      -8.645 -56.338  12.870  1.00  0.360          C  
ATOM  21195  H   VAL B 334      -9.557 -53.215  10.381  1.00  0.300          H  
ATOM  21196  HA  VAL B 334      -8.463 -53.708  12.993  1.00  0.310          H  
ATOM  21197  HB  VAL B 334     -10.137 -55.169  11.818  1.00  0.430          H  
ATOM  21198 1HG1 VAL B 334      -9.352 -56.929  10.301  1.00  0.430          H  
ATOM  21199 2HG1 VAL B 334      -9.069 -55.328   9.610  1.00  0.430          H  
ATOM  21200 3HG1 VAL B 334      -7.732 -56.247  10.287  1.00  0.430          H  
ATOM  21201 1HG2 VAL B 334      -9.188 -57.274  12.757  1.00  0.430          H  
ATOM  21202 2HG2 VAL B 334      -7.569 -56.545  12.812  1.00  0.430          H  
ATOM  21203 3HG2 VAL B 334      -8.866 -55.910  13.842  1.00  0.430          H  
ATOM  21204  N   PHE B 335      -6.377 -54.078  10.494  1.00  0.230          N  
ATOM  21205  CA  PHE B 335      -4.970 -54.208  10.187  1.00  0.270          C  
ATOM  21206  C   PHE B 335      -4.212 -53.172  10.953  1.00  0.180          C  
ATOM  21207  O   PHE B 335      -3.188 -53.460  11.572  1.00  0.300          O  
ATOM  21208  CB  PHE B 335      -4.656 -54.034   8.712  1.00  0.360          C  
ATOM  21209  CG  PHE B 335      -3.177 -54.062   8.482  1.00  0.360          C  
ATOM  21210  CD1 PHE B 335      -2.499 -55.258   8.436  1.00  0.360          C  
ATOM  21211  CD2 PHE B 335      -2.452 -52.882   8.326  1.00  0.360          C  
ATOM  21212  CE1 PHE B 335      -1.150 -55.288   8.221  1.00  0.360          C  
ATOM  21213  CE2 PHE B 335      -1.095 -52.922   8.126  1.00  0.360          C  
ATOM  21214  CZ  PHE B 335      -0.445 -54.121   8.069  1.00  0.360          C  
ATOM  21215  H   PHE B 335      -7.033 -53.862   9.757  1.00  0.280          H  
ATOM  21216  HA  PHE B 335      -4.634 -55.194  10.501  1.00  0.320          H  
ATOM  21217 1HB  PHE B 335      -5.119 -54.835   8.127  1.00  0.430          H  
ATOM  21218 2HB  PHE B 335      -5.046 -53.084   8.352  1.00  0.430          H  
ATOM  21219  HD1 PHE B 335      -3.050 -56.191   8.556  1.00  0.430          H  
ATOM  21220  HD2 PHE B 335      -2.966 -51.914   8.364  1.00  0.430          H  
ATOM  21221  HE1 PHE B 335      -0.645 -56.241   8.165  1.00  0.430          H  
ATOM  21222  HE2 PHE B 335      -0.535 -51.999   8.005  1.00  0.430          H  
ATOM  21223  HZ  PHE B 335       0.632 -54.146   7.901  1.00  0.430          H  
ATOM  21224  N   VAL B 336      -4.707 -51.941  10.907  1.00  0.210          N  
ATOM  21225  CA  VAL B 336      -3.995 -50.852  11.538  1.00  0.200          C  
ATOM  21226  C   VAL B 336      -3.816 -51.172  13.020  1.00  0.190          C  
ATOM  21227  O   VAL B 336      -2.702 -51.062  13.550  1.00  0.170          O  
ATOM  21228  CB  VAL B 336      -4.802 -49.538  11.428  1.00  0.280          C  
ATOM  21229  CG1 VAL B 336      -4.090 -48.427  12.226  1.00  0.280          C  
ATOM  21230  CG2 VAL B 336      -5.051 -49.204   9.955  1.00  0.280          C  
ATOM  21231  H   VAL B 336      -5.557 -51.786  10.354  1.00  0.250          H  
ATOM  21232  HA  VAL B 336      -3.019 -50.738  11.065  1.00  0.240          H  
ATOM  21233  HB  VAL B 336      -5.769 -49.671  11.909  1.00  0.340          H  
ATOM  21234 1HG1 VAL B 336      -4.674 -47.512  12.172  1.00  0.340          H  
ATOM  21235 2HG1 VAL B 336      -3.977 -48.710  13.263  1.00  0.340          H  
ATOM  21236 3HG1 VAL B 336      -3.114 -48.263  11.807  1.00  0.340          H  
ATOM  21237 1HG2 VAL B 336      -5.640 -48.292   9.881  1.00  0.340          H  
ATOM  21238 2HG2 VAL B 336      -4.137 -49.082   9.432  1.00  0.340          H  
ATOM  21239 3HG2 VAL B 336      -5.598 -50.014   9.489  1.00  0.340          H  
ATOM  21240  N   ARG B 337      -4.898 -51.615  13.673  1.00  0.210          N  
ATOM  21241  CA  ARG B 337      -4.812 -51.940  15.088  1.00  0.230          C  
ATOM  21242  C   ARG B 337      -3.829 -53.087  15.374  1.00  0.210          C  
ATOM  21243  O   ARG B 337      -3.023 -52.986  16.309  1.00  0.210          O  
ATOM  21244  CB  ARG B 337      -6.171 -52.342  15.649  1.00  0.310          C  
ATOM  21245  CG  ARG B 337      -7.209 -51.226  15.757  1.00  0.310          C  
ATOM  21246  CD  ARG B 337      -8.359 -51.630  16.640  1.00  0.310          C  
ATOM  21247  NE  ARG B 337      -9.103 -52.809  16.143  1.00  0.310          N  
ATOM  21248  CZ  ARG B 337     -10.160 -52.788  15.294  1.00  0.310          C  
ATOM  21249  NH1 ARG B 337     -10.620 -51.655  14.831  1.00  0.310          N  
ATOM  21250  NH2 ARG B 337     -10.739 -53.926  14.942  1.00  0.310          N  
ATOM  21251  H   ARG B 337      -5.788 -51.686  13.166  1.00  0.250          H  
ATOM  21252  HA  ARG B 337      -4.467 -51.053  15.616  1.00  0.280          H  
ATOM  21253 1HB  ARG B 337      -6.597 -53.118  15.009  1.00  0.380          H  
ATOM  21254 2HB  ARG B 337      -6.039 -52.775  16.637  1.00  0.380          H  
ATOM  21255 1HG  ARG B 337      -6.744 -50.337  16.178  1.00  0.380          H  
ATOM  21256 2HG  ARG B 337      -7.593 -50.995  14.761  1.00  0.380          H  
ATOM  21257 1HD  ARG B 337      -7.968 -51.875  17.628  1.00  0.380          H  
ATOM  21258 2HD  ARG B 337      -9.050 -50.793  16.737  1.00  0.380          H  
ATOM  21259  HE  ARG B 337      -8.796 -53.716  16.475  1.00  0.380          H  
ATOM  21260 1HH1 ARG B 337     -10.193 -50.787  15.116  1.00  0.380          H  
ATOM  21261 2HH1 ARG B 337     -11.414 -51.646  14.206  1.00  0.380          H  
ATOM  21262 1HH2 ARG B 337     -10.401 -54.801  15.324  1.00  0.380          H  
ATOM  21263 2HH2 ARG B 337     -11.533 -53.922  14.315  1.00  0.380          H  
ATOM  21264  N   ASP B 338      -3.868 -54.158  14.560  1.00  0.210          N  
ATOM  21265  CA  ASP B 338      -2.996 -55.314  14.780  1.00  0.220          C  
ATOM  21266  C   ASP B 338      -1.530 -55.019  14.499  1.00  0.200          C  
ATOM  21267  O   ASP B 338      -0.659 -55.490  15.238  1.00  0.200          O  
ATOM  21268  CB  ASP B 338      -3.414 -56.502  13.909  1.00  0.300          C  
ATOM  21269  CG  ASP B 338      -4.718 -57.205  14.339  1.00  0.300          C  
ATOM  21270  OD1 ASP B 338      -5.215 -56.971  15.420  1.00  0.300          O  
ATOM  21271  OD2 ASP B 338      -5.173 -58.020  13.573  1.00  0.300          O  
ATOM  21272  H   ASP B 338      -4.571 -54.199  13.813  1.00  0.250          H  
ATOM  21273  HA  ASP B 338      -3.091 -55.609  15.823  1.00  0.260          H  
ATOM  21274 1HB  ASP B 338      -3.552 -56.143  12.884  1.00  0.360          H  
ATOM  21275 2HB  ASP B 338      -2.612 -57.236  13.887  1.00  0.360          H  
ATOM  21276  N   SER B 339      -1.251 -54.242  13.450  1.00  0.190          N  
ATOM  21277  CA  SER B 339       0.112 -53.882  13.084  1.00  0.180          C  
ATOM  21278  C   SER B 339       0.739 -53.106  14.235  1.00  0.180          C  
ATOM  21279  O   SER B 339       1.870 -53.384  14.655  1.00  0.190          O  
ATOM  21280  CB  SER B 339       0.111 -53.068  11.809  1.00  0.260          C  
ATOM  21281  OG  SER B 339       1.411 -52.690  11.441  1.00  0.260          O  
ATOM  21282  H   SER B 339      -2.013 -53.905  12.860  1.00  0.230          H  
ATOM  21283  HA  SER B 339       0.686 -54.795  12.920  1.00  0.220          H  
ATOM  21284 1HB  SER B 339      -0.339 -53.659  11.014  1.00  0.310          H  
ATOM  21285 2HB  SER B 339      -0.512 -52.180  11.942  1.00  0.310          H  
ATOM  21286  HG  SER B 339       1.318 -52.203  10.619  1.00  0.310          H  
ATOM  21287  N   ILE B 340      -0.011 -52.149  14.778  1.00  0.160          N  
ATOM  21288  CA  ILE B 340       0.465 -51.395  15.914  1.00  0.170          C  
ATOM  21289  C   ILE B 340       0.680 -52.263  17.131  1.00  0.180          C  
ATOM  21290  O   ILE B 340       1.718 -52.136  17.786  1.00  0.190          O  
ATOM  21291  CB  ILE B 340      -0.454 -50.206  16.200  1.00  0.230          C  
ATOM  21292  CG1 ILE B 340      -0.233 -49.198  15.020  1.00  0.230          C  
ATOM  21293  CG2 ILE B 340      -0.288 -49.656  17.653  1.00  0.230          C  
ATOM  21294  CD1 ILE B 340      -1.165 -48.086  14.951  1.00  0.230          C  
ATOM  21295  H   ILE B 340      -0.928 -51.935  14.369  1.00  0.190          H  
ATOM  21296  HA  ILE B 340       1.433 -50.977  15.646  1.00  0.200          H  
ATOM  21297  HB  ILE B 340      -1.490 -50.542  16.092  1.00  0.280          H  
ATOM  21298 1HG1 ILE B 340       0.759 -48.797  15.074  1.00  0.280          H  
ATOM  21299 2HG1 ILE B 340      -0.329 -49.753  14.086  1.00  0.280          H  
ATOM  21300 1HG2 ILE B 340      -0.975 -48.832  17.811  1.00  0.280          H  
ATOM  21301 2HG2 ILE B 340      -0.517 -50.437  18.375  1.00  0.280          H  
ATOM  21302 3HG2 ILE B 340       0.700 -49.333  17.826  1.00  0.280          H  
ATOM  21303 1HD1 ILE B 340      -0.921 -47.484  14.092  1.00  0.280          H  
ATOM  21304 2HD1 ILE B 340      -2.180 -48.461  14.860  1.00  0.280          H  
ATOM  21305 3HD1 ILE B 340      -1.057 -47.506  15.836  1.00  0.280          H  
ATOM  21306  N   ARG B 341      -0.274 -53.135  17.460  1.00  0.180          N  
ATOM  21307  CA  ARG B 341      -0.085 -53.990  18.611  1.00  0.220          C  
ATOM  21308  C   ARG B 341       1.188 -54.830  18.464  1.00  0.210          C  
ATOM  21309  O   ARG B 341       1.916 -55.014  19.447  1.00  0.220          O  
ATOM  21310  CB  ARG B 341      -1.298 -54.889  18.817  1.00  0.290          C  
ATOM  21311  CG  ARG B 341      -1.220 -55.861  20.008  1.00  0.290          C  
ATOM  21312  CD  ARG B 341      -1.217 -55.147  21.339  1.00  0.290          C  
ATOM  21313  NE  ARG B 341      -1.084 -56.084  22.444  1.00  0.290          N  
ATOM  21314  CZ  ARG B 341       0.093 -56.572  22.894  1.00  0.290          C  
ATOM  21315  NH1 ARG B 341       1.212 -56.221  22.347  1.00  0.290          N  
ATOM  21316  NH2 ARG B 341       0.153 -57.432  23.889  1.00  0.290          N  
ATOM  21317  H   ARG B 341      -1.146 -53.185  16.922  1.00  0.220          H  
ATOM  21318  HA  ARG B 341       0.021 -53.346  19.480  1.00  0.260          H  
ATOM  21319 1HB  ARG B 341      -2.186 -54.271  18.945  1.00  0.350          H  
ATOM  21320 2HB  ARG B 341      -1.451 -55.487  17.917  1.00  0.350          H  
ATOM  21321 1HG  ARG B 341      -2.090 -56.514  19.983  1.00  0.350          H  
ATOM  21322 2HG  ARG B 341      -0.319 -56.469  19.929  1.00  0.350          H  
ATOM  21323 1HD  ARG B 341      -0.400 -54.436  21.399  1.00  0.350          H  
ATOM  21324 2HD  ARG B 341      -2.160 -54.616  21.459  1.00  0.350          H  
ATOM  21325  HE  ARG B 341      -1.931 -56.394  22.902  1.00  0.350          H  
ATOM  21326 1HH1 ARG B 341       1.239 -55.572  21.561  1.00  0.350          H  
ATOM  21327 2HH1 ARG B 341       2.070 -56.658  22.707  1.00  0.350          H  
ATOM  21328 1HH2 ARG B 341      -0.686 -57.750  24.354  1.00  0.350          H  
ATOM  21329 2HH2 ARG B 341       1.085 -57.780  24.162  1.00  0.350          H  
ATOM  21330  N   ALA B 342       1.450 -55.359  17.255  1.00  0.210          N  
ATOM  21331  CA  ALA B 342       2.643 -56.164  17.001  1.00  0.200          C  
ATOM  21332  C   ALA B 342       3.939 -55.383  17.231  1.00  0.190          C  
ATOM  21333  O   ALA B 342       4.901 -55.921  17.803  1.00  0.190          O  
ATOM  21334  CB  ALA B 342       2.617 -56.678  15.577  1.00  0.280          C  
ATOM  21335  H   ALA B 342       0.770 -55.229  16.498  1.00  0.250          H  
ATOM  21336  HA  ALA B 342       2.628 -57.009  17.687  1.00  0.240          H  
ATOM  21337 1HB  ALA B 342       3.487 -57.305  15.401  1.00  0.340          H  
ATOM  21338 2HB  ALA B 342       1.708 -57.259  15.418  1.00  0.340          H  
ATOM  21339 3HB  ALA B 342       2.626 -55.835  14.891  1.00  0.340          H  
ATOM  21340  N   VAL B 343       3.975 -54.112  16.816  1.00  0.170          N  
ATOM  21341  CA  VAL B 343       5.177 -53.316  17.031  1.00  0.170          C  
ATOM  21342  C   VAL B 343       5.337 -53.061  18.534  1.00  0.190          C  
ATOM  21343  O   VAL B 343       6.457 -53.073  19.049  1.00  0.190          O  
ATOM  21344  CB  VAL B 343       5.202 -52.028  16.196  1.00  0.240          C  
ATOM  21345  CG1 VAL B 343       6.439 -51.190  16.562  1.00  0.240          C  
ATOM  21346  CG2 VAL B 343       5.258 -52.399  14.729  1.00  0.240          C  
ATOM  21347  H   VAL B 343       3.174 -53.736  16.289  1.00  0.200          H  
ATOM  21348  HA  VAL B 343       6.031 -53.904  16.699  1.00  0.200          H  
ATOM  21349  HB  VAL B 343       4.304 -51.439  16.396  1.00  0.290          H  
ATOM  21350 1HG1 VAL B 343       6.469 -50.309  15.940  1.00  0.290          H  
ATOM  21351 2HG1 VAL B 343       6.423 -50.901  17.614  1.00  0.290          H  
ATOM  21352 3HG1 VAL B 343       7.326 -51.782  16.364  1.00  0.290          H  
ATOM  21353 1HG2 VAL B 343       5.277 -51.492  14.126  1.00  0.290          H  
ATOM  21354 2HG2 VAL B 343       6.157 -52.984  14.539  1.00  0.290          H  
ATOM  21355 3HG2 VAL B 343       4.382 -52.989  14.466  1.00  0.290          H  
ATOM  21356  N   VAL B 344       4.235 -52.778  19.228  1.00  0.200          N  
ATOM  21357  CA  VAL B 344       4.308 -52.575  20.667  1.00  0.220          C  
ATOM  21358  C   VAL B 344       4.825 -53.842  21.359  1.00  0.240          C  
ATOM  21359  O   VAL B 344       5.650 -53.748  22.275  1.00  0.260          O  
ATOM  21360  CB  VAL B 344       2.953 -52.137  21.243  1.00  0.300          C  
ATOM  21361  CG1 VAL B 344       2.998 -52.146  22.794  1.00  0.300          C  
ATOM  21362  CG2 VAL B 344       2.634 -50.720  20.710  1.00  0.300          C  
ATOM  21363  H   VAL B 344       3.335 -52.711  18.737  1.00  0.240          H  
ATOM  21364  HA  VAL B 344       5.016 -51.774  20.853  1.00  0.260          H  
ATOM  21365  HB  VAL B 344       2.180 -52.832  20.921  1.00  0.360          H  
ATOM  21366 1HG1 VAL B 344       2.032 -51.829  23.182  1.00  0.360          H  
ATOM  21367 2HG1 VAL B 344       3.215 -53.149  23.168  1.00  0.360          H  
ATOM  21368 3HG1 VAL B 344       3.771 -51.459  23.141  1.00  0.360          H  
ATOM  21369 1HG2 VAL B 344       1.669 -50.392  21.093  1.00  0.360          H  
ATOM  21370 2HG2 VAL B 344       3.410 -50.028  21.035  1.00  0.360          H  
ATOM  21371 3HG2 VAL B 344       2.602 -50.733  19.624  1.00  0.360          H  
ATOM  21372  N   GLN B 345       4.347 -55.029  20.946  1.00  0.240          N  
ATOM  21373  CA  GLN B 345       4.858 -56.241  21.568  1.00  0.260          C  
ATOM  21374  C   GLN B 345       6.343 -56.359  21.286  1.00  0.240          C  
ATOM  21375  O   GLN B 345       7.088 -56.807  22.154  1.00  0.250          O  
ATOM  21376  CB  GLN B 345       4.158 -57.507  21.075  1.00  0.360          C  
ATOM  21377  CG  GLN B 345       4.529 -58.778  21.877  1.00  0.360          C  
ATOM  21378  CD  GLN B 345       4.133 -58.669  23.373  1.00  0.360          C  
ATOM  21379  OE1 GLN B 345       3.088 -58.061  23.712  1.00  0.360          O  
ATOM  21380  NE2 GLN B 345       4.947 -59.250  24.270  1.00  0.360          N  
ATOM  21381  H   GLN B 345       3.620 -55.069  20.226  1.00  0.290          H  
ATOM  21382  HA  GLN B 345       4.722 -56.159  22.641  1.00  0.310          H  
ATOM  21383 1HB  GLN B 345       3.099 -57.385  21.063  1.00  0.430          H  
ATOM  21384 2HB  GLN B 345       4.457 -57.682  20.038  1.00  0.430          H  
ATOM  21385 1HG  GLN B 345       3.999 -59.624  21.449  1.00  0.430          H  
ATOM  21386 2HG  GLN B 345       5.599 -58.948  21.817  1.00  0.430          H  
ATOM  21387 1HE2 GLN B 345       4.727 -59.209  25.244  1.00  0.430          H  
ATOM  21388 2HE2 GLN B 345       5.806 -59.759  23.989  1.00  0.430          H  
ATOM  21389  N   THR B 346       6.779 -55.938  20.092  1.00  0.210          N  
ATOM  21390  CA  THR B 346       8.190 -55.959  19.731  1.00  0.200          C  
ATOM  21391  C   THR B 346       8.976 -55.090  20.712  1.00  0.190          C  
ATOM  21392  O   THR B 346      10.037 -55.505  21.173  1.00  0.190          O  
ATOM  21393  CB  THR B 346       8.440 -55.482  18.278  1.00  0.280          C  
ATOM  21394  OG1 THR B 346       7.759 -56.360  17.358  1.00  0.280          O  
ATOM  21395  CG2 THR B 346       9.947 -55.494  17.975  1.00  0.280          C  
ATOM  21396  H   THR B 346       6.092 -55.652  19.391  1.00  0.250          H  
ATOM  21397  HA  THR B 346       8.552 -56.983  19.812  1.00  0.240          H  
ATOM  21398  HB  THR B 346       8.084 -54.484  18.143  1.00  0.340          H  
ATOM  21399  HG1 THR B 346       6.785 -56.276  17.483  1.00  0.340          H  
ATOM  21400 1HG2 THR B 346      10.103 -55.167  16.967  1.00  0.340          H  
ATOM  21401 2HG2 THR B 346      10.480 -54.823  18.649  1.00  0.340          H  
ATOM  21402 3HG2 THR B 346      10.336 -56.499  18.094  1.00  0.340          H  
ATOM  21403  N   LEU B 347       8.464 -53.894  21.056  1.00  0.220          N  
ATOM  21404  CA  LEU B 347       9.173 -53.046  22.022  1.00  0.250          C  
ATOM  21405  C   LEU B 347       9.337 -53.799  23.349  1.00  0.250          C  
ATOM  21406  O   LEU B 347      10.421 -53.799  23.946  1.00  0.260          O  
ATOM  21407  CB  LEU B 347       8.355 -51.752  22.347  1.00  0.340          C  
ATOM  21408  CG  LEU B 347       8.192 -50.646  21.251  1.00  0.340          C  
ATOM  21409  CD1 LEU B 347       7.130 -49.598  21.682  1.00  0.340          C  
ATOM  21410  CD2 LEU B 347       9.486 -49.933  21.072  1.00  0.340          C  
ATOM  21411  H   LEU B 347       7.616 -53.574  20.574  1.00  0.260          H  
ATOM  21412  HA  LEU B 347      10.156 -52.802  21.629  1.00  0.300          H  
ATOM  21413 1HB  LEU B 347       7.357 -52.051  22.644  1.00  0.410          H  
ATOM  21414 2HB  LEU B 347       8.820 -51.279  23.210  1.00  0.410          H  
ATOM  21415  HG  LEU B 347       7.877 -51.113  20.313  1.00  0.410          H  
ATOM  21416 1HD1 LEU B 347       7.034 -48.839  20.903  1.00  0.410          H  
ATOM  21417 2HD1 LEU B 347       6.171 -50.080  21.831  1.00  0.410          H  
ATOM  21418 3HD1 LEU B 347       7.439 -49.124  22.613  1.00  0.410          H  
ATOM  21419 1HD2 LEU B 347       9.363 -49.180  20.308  1.00  0.410          H  
ATOM  21420 2HD2 LEU B 347       9.787 -49.457  22.005  1.00  0.410          H  
ATOM  21421 3HD2 LEU B 347      10.231 -50.634  20.774  1.00  0.410          H  
ATOM  21422  N   LEU B 348       8.276 -54.486  23.787  1.00  0.260          N  
ATOM  21423  CA  LEU B 348       8.337 -55.233  25.041  1.00  0.290          C  
ATOM  21424  C   LEU B 348       9.323 -56.410  24.965  1.00  0.280          C  
ATOM  21425  O   LEU B 348      10.100 -56.636  25.906  1.00  0.290          O  
ATOM  21426  CB  LEU B 348       6.935 -55.766  25.387  1.00  0.390          C  
ATOM  21427  CG  LEU B 348       5.837 -54.701  25.732  1.00  0.390          C  
ATOM  21428  CD1 LEU B 348       4.479 -55.406  25.835  1.00  0.390          C  
ATOM  21429  CD2 LEU B 348       6.169 -53.984  27.039  1.00  0.390          C  
ATOM  21430  H   LEU B 348       7.398 -54.417  23.257  1.00  0.310          H  
ATOM  21431  HA  LEU B 348       8.686 -54.564  25.820  1.00  0.350          H  
ATOM  21432 1HB  LEU B 348       6.572 -56.344  24.544  1.00  0.470          H  
ATOM  21433 2HB  LEU B 348       7.025 -56.439  26.236  1.00  0.470          H  
ATOM  21434  HG  LEU B 348       5.776 -53.969  24.924  1.00  0.470          H  
ATOM  21435 1HD1 LEU B 348       3.704 -54.673  26.053  1.00  0.470          H  
ATOM  21436 2HD1 LEU B 348       4.250 -55.896  24.897  1.00  0.470          H  
ATOM  21437 3HD1 LEU B 348       4.510 -56.147  26.629  1.00  0.470          H  
ATOM  21438 1HD2 LEU B 348       5.388 -53.254  27.253  1.00  0.470          H  
ATOM  21439 2HD2 LEU B 348       6.221 -54.708  27.852  1.00  0.470          H  
ATOM  21440 3HD2 LEU B 348       7.118 -53.467  26.956  1.00  0.470          H  
ATOM  21441  N   GLU B 349       9.332 -57.127  23.832  1.00  0.270          N  
ATOM  21442  CA  GLU B 349      10.235 -58.259  23.655  1.00  0.270          C  
ATOM  21443  C   GLU B 349      11.667 -57.767  23.594  1.00  0.260          C  
ATOM  21444  O   GLU B 349      12.574 -58.421  24.111  1.00  0.270          O  
ATOM  21445  CB  GLU B 349       9.916 -59.036  22.373  1.00  0.380          C  
ATOM  21446  CG  GLU B 349       8.583 -59.793  22.388  1.00  0.380          C  
ATOM  21447  CD  GLU B 349       8.503 -60.861  23.415  1.00  0.380          C  
ATOM  21448  OE1 GLU B 349       9.431 -61.625  23.527  1.00  0.380          O  
ATOM  21449  OE2 GLU B 349       7.498 -60.922  24.099  1.00  0.380          O  
ATOM  21450  H   GLU B 349       8.646 -56.912  23.107  1.00  0.320          H  
ATOM  21451  HA  GLU B 349      10.131 -58.928  24.509  1.00  0.320          H  
ATOM  21452 1HB  GLU B 349       9.888 -58.339  21.534  1.00  0.450          H  
ATOM  21453 2HB  GLU B 349      10.713 -59.753  22.173  1.00  0.450          H  
ATOM  21454 1HG  GLU B 349       7.802 -59.087  22.596  1.00  0.450          H  
ATOM  21455 2HG  GLU B 349       8.399 -60.216  21.402  1.00  0.450          H  
ATOM  21456  N   ALA B 350      11.881 -56.611  22.954  1.00  0.250          N  
ATOM  21457  CA  ALA B 350      13.209 -56.046  22.847  1.00  0.250          C  
ATOM  21458  C   ALA B 350      13.750 -55.758  24.229  1.00  0.260          C  
ATOM  21459  O   ALA B 350      14.904 -56.071  24.503  1.00  0.270          O  
ATOM  21460  CB  ALA B 350      13.194 -54.792  22.002  1.00  0.350          C  
ATOM  21461  H   ALA B 350      11.100 -56.145  22.491  1.00  0.300          H  
ATOM  21462  HA  ALA B 350      13.855 -56.777  22.373  1.00  0.300          H  
ATOM  21463 1HB  ALA B 350      14.201 -54.389  21.919  1.00  0.420          H  
ATOM  21464 2HB  ALA B 350      12.813 -55.035  21.006  1.00  0.420          H  
ATOM  21465 3HB  ALA B 350      12.543 -54.062  22.467  1.00  0.420          H  
ATOM  21466  N   VAL B 351      12.909 -55.238  25.131  1.00  0.270          N  
ATOM  21467  CA  VAL B 351      13.361 -54.983  26.492  1.00  0.280          C  
ATOM  21468  C   VAL B 351      13.755 -56.294  27.167  1.00  0.300          C  
ATOM  21469  O   VAL B 351      14.753 -56.327  27.885  1.00  0.310          O  
ATOM  21470  CB  VAL B 351      12.326 -54.194  27.312  1.00  0.390          C  
ATOM  21471  CG1 VAL B 351      12.756 -54.125  28.803  1.00  0.390          C  
ATOM  21472  CG2 VAL B 351      12.234 -52.768  26.730  1.00  0.390          C  
ATOM  21473  H   VAL B 351      11.969 -54.950  24.825  1.00  0.320          H  
ATOM  21474  HA  VAL B 351      14.249 -54.357  26.433  1.00  0.340          H  
ATOM  21475  HB  VAL B 351      11.354 -54.691  27.251  1.00  0.470          H  
ATOM  21476 1HG1 VAL B 351      12.018 -53.554  29.365  1.00  0.470          H  
ATOM  21477 2HG1 VAL B 351      12.826 -55.126  29.229  1.00  0.470          H  
ATOM  21478 3HG1 VAL B 351      13.728 -53.632  28.878  1.00  0.470          H  
ATOM  21479 1HG2 VAL B 351      11.503 -52.188  27.293  1.00  0.470          H  
ATOM  21480 2HG2 VAL B 351      13.209 -52.288  26.798  1.00  0.470          H  
ATOM  21481 3HG2 VAL B 351      11.931 -52.816  25.687  1.00  0.470          H  
ATOM  21482  N   VAL B 352      12.968 -57.361  26.977  1.00  0.310          N  
ATOM  21483  CA  VAL B 352      13.316 -58.662  27.560  1.00  0.320          C  
ATOM  21484  C   VAL B 352      14.676 -59.140  27.038  1.00  0.320          C  
ATOM  21485  O   VAL B 352      15.495 -59.663  27.794  1.00  0.340          O  
ATOM  21486  CB  VAL B 352      12.251 -59.730  27.262  1.00  0.440          C  
ATOM  21487  CG1 VAL B 352      12.758 -61.131  27.702  1.00  0.440          C  
ATOM  21488  CG2 VAL B 352      10.972 -59.362  27.995  1.00  0.440          C  
ATOM  21489  H   VAL B 352      12.102 -57.235  26.437  1.00  0.370          H  
ATOM  21490  HA  VAL B 352      13.364 -58.551  28.636  1.00  0.380          H  
ATOM  21491  HB  VAL B 352      12.060 -59.768  26.190  1.00  0.530          H  
ATOM  21492 1HG1 VAL B 352      11.990 -61.872  27.484  1.00  0.530          H  
ATOM  21493 2HG1 VAL B 352      13.667 -61.404  27.166  1.00  0.530          H  
ATOM  21494 3HG1 VAL B 352      12.963 -61.124  28.774  1.00  0.530          H  
ATOM  21495 1HG2 VAL B 352      10.204 -60.106  27.782  1.00  0.530          H  
ATOM  21496 2HG2 VAL B 352      11.164 -59.330  29.066  1.00  0.530          H  
ATOM  21497 3HG2 VAL B 352      10.630 -58.386  27.661  1.00  0.530          H  
ATOM  21498  N   LEU B 353      14.904 -58.994  25.747  1.00  0.300          N  
ATOM  21499  CA  LEU B 353      16.167 -59.387  25.147  1.00  0.310          C  
ATOM  21500  C   LEU B 353      17.321 -58.558  25.746  1.00  0.320          C  
ATOM  21501  O   LEU B 353      18.399 -59.104  26.019  1.00  0.330          O  
ATOM  21502  CB  LEU B 353      15.971 -59.263  23.639  1.00  0.430          C  
ATOM  21503  CG  LEU B 353      14.956 -60.349  23.086  1.00  0.430          C  
ATOM  21504  CD1 LEU B 353      14.472 -59.988  21.725  1.00  0.430          C  
ATOM  21505  CD2 LEU B 353      15.662 -61.704  22.990  1.00  0.430          C  
ATOM  21506  H   LEU B 353      14.152 -58.618  25.158  1.00  0.360          H  
ATOM  21507  HA  LEU B 353      16.353 -60.422  25.400  1.00  0.370          H  
ATOM  21508 1HB  LEU B 353      15.583 -58.278  23.414  1.00  0.520          H  
ATOM  21509 2HB  LEU B 353      16.928 -59.385  23.138  1.00  0.520          H  
ATOM  21510  HG  LEU B 353      14.099 -60.420  23.754  1.00  0.520          H  
ATOM  21511 1HD1 LEU B 353      13.782 -60.753  21.377  1.00  0.520          H  
ATOM  21512 2HD1 LEU B 353      13.957 -59.035  21.755  1.00  0.520          H  
ATOM  21513 3HD1 LEU B 353      15.282 -59.934  21.079  1.00  0.520          H  
ATOM  21514 1HD2 LEU B 353      14.960 -62.443  22.608  1.00  0.520          H  
ATOM  21515 2HD2 LEU B 353      16.507 -61.622  22.306  1.00  0.520          H  
ATOM  21516 3HD2 LEU B 353      16.016 -62.028  23.954  1.00  0.520          H  
ATOM  21517  N   VAL B 354      17.072 -57.266  26.023  1.00  0.310          N  
ATOM  21518  CA  VAL B 354      18.053 -56.414  26.694  1.00  0.320          C  
ATOM  21519  C   VAL B 354      18.324 -57.002  28.082  1.00  0.350          C  
ATOM  21520  O   VAL B 354      19.478 -57.097  28.488  1.00  0.360          O  
ATOM  21521  CB  VAL B 354      17.576 -54.937  26.829  1.00  0.440          C  
ATOM  21522  CG1 VAL B 354      18.540 -54.118  27.729  1.00  0.440          C  
ATOM  21523  CG2 VAL B 354      17.499 -54.284  25.452  1.00  0.440          C  
ATOM  21524  H   VAL B 354      16.185 -56.869  25.696  1.00  0.370          H  
ATOM  21525  HA  VAL B 354      18.979 -56.428  26.118  1.00  0.380          H  
ATOM  21526  HB  VAL B 354      16.603 -54.927  27.290  1.00  0.530          H  
ATOM  21527 1HG1 VAL B 354      18.174 -53.095  27.813  1.00  0.530          H  
ATOM  21528 2HG1 VAL B 354      18.595 -54.554  28.728  1.00  0.530          H  
ATOM  21529 3HG1 VAL B 354      19.534 -54.111  27.284  1.00  0.530          H  
ATOM  21530 1HG2 VAL B 354      17.137 -53.274  25.563  1.00  0.530          H  
ATOM  21531 2HG2 VAL B 354      18.468 -54.271  24.996  1.00  0.530          H  
ATOM  21532 3HG2 VAL B 354      16.833 -54.825  24.823  1.00  0.530          H  
ATOM  21533  N   VAL B 355      17.273 -57.444  28.807  1.00  0.360          N  
ATOM  21534  CA  VAL B 355      17.467 -58.003  30.158  1.00  0.390          C  
ATOM  21535  C   VAL B 355      18.478 -59.105  30.100  1.00  0.400          C  
ATOM  21536  O   VAL B 355      19.400 -59.151  30.916  1.00  0.440          O  
ATOM  21537  CB  VAL B 355      16.202 -58.767  30.716  1.00  0.530          C  
ATOM  21538  CG1 VAL B 355      16.543 -59.474  32.052  1.00  0.530          C  
ATOM  21539  CG2 VAL B 355      15.011 -57.901  30.875  1.00  0.530          C  
ATOM  21540  H   VAL B 355      16.333 -57.289  28.428  1.00  0.430          H  
ATOM  21541  HA  VAL B 355      17.821 -57.231  30.838  1.00  0.470          H  
ATOM  21542  HB  VAL B 355      15.957 -59.543  30.033  1.00  0.640          H  
ATOM  21543 1HG1 VAL B 355      15.670 -60.029  32.387  1.00  0.640          H  
ATOM  21544 2HG1 VAL B 355      17.369 -60.173  31.946  1.00  0.640          H  
ATOM  21545 3HG1 VAL B 355      16.805 -58.729  32.798  1.00  0.640          H  
ATOM  21546 1HG2 VAL B 355      14.173 -58.498  31.221  1.00  0.640          H  
ATOM  21547 2HG2 VAL B 355      15.199 -57.173  31.558  1.00  0.640          H  
ATOM  21548 3HG2 VAL B 355      14.766 -57.454  29.949  1.00  0.640          H  
ATOM  21549  N   LEU B 356      18.277 -60.020  29.156  1.00  0.390          N  
ATOM  21550  CA  LEU B 356      19.123 -61.188  29.048  1.00  0.420          C  
ATOM  21551  C   LEU B 356      20.576 -60.848  28.717  1.00  0.400          C  
ATOM  21552  O   LEU B 356      21.501 -61.384  29.335  1.00  0.410          O  
ATOM  21553  CB  LEU B 356      18.539 -62.101  27.963  1.00  0.580          C  
ATOM  21554  CG  LEU B 356      17.143 -62.747  28.285  1.00  0.580          C  
ATOM  21555  CD1 LEU B 356      16.609 -63.427  27.026  1.00  0.580          C  
ATOM  21556  CD2 LEU B 356      17.260 -63.752  29.434  1.00  0.580          C  
ATOM  21557  H   LEU B 356      17.462 -59.902  28.540  1.00  0.470          H  
ATOM  21558  HA  LEU B 356      19.107 -61.699  29.999  1.00  0.500          H  
ATOM  21559 1HB  LEU B 356      18.426 -61.514  27.051  1.00  0.690          H  
ATOM  21560 2HB  LEU B 356      19.248 -62.902  27.768  1.00  0.690          H  
ATOM  21561  HG  LEU B 356      16.439 -61.963  28.567  1.00  0.690          H  
ATOM  21562 1HD1 LEU B 356      15.630 -63.858  27.234  1.00  0.690          H  
ATOM  21563 2HD1 LEU B 356      16.516 -62.693  26.234  1.00  0.690          H  
ATOM  21564 3HD1 LEU B 356      17.293 -64.214  26.714  1.00  0.690          H  
ATOM  21565 1HD2 LEU B 356      16.278 -64.181  29.630  1.00  0.690          H  
ATOM  21566 2HD2 LEU B 356      17.955 -64.546  29.158  1.00  0.690          H  
ATOM  21567 3HD2 LEU B 356      17.613 -63.265  30.336  1.00  0.690          H  
ATOM  21568  N   VAL B 357      20.794 -59.920  27.793  1.00  0.390          N  
ATOM  21569  CA  VAL B 357      22.164 -59.566  27.443  1.00  0.390          C  
ATOM  21570  C   VAL B 357      22.845 -58.834  28.586  1.00  0.400          C  
ATOM  21571  O   VAL B 357      24.016 -59.077  28.910  1.00  0.430          O  
ATOM  21572  CB  VAL B 357      22.206 -58.716  26.168  1.00  0.550          C  
ATOM  21573  CG1 VAL B 357      23.674 -58.212  25.900  1.00  0.550          C  
ATOM  21574  CG2 VAL B 357      21.667 -59.573  25.017  1.00  0.550          C  
ATOM  21575  H   VAL B 357      19.993 -59.512  27.293  1.00  0.470          H  
ATOM  21576  HA  VAL B 357      22.711 -60.486  27.251  1.00  0.470          H  
ATOM  21577  HB  VAL B 357      21.569 -57.836  26.294  1.00  0.660          H  
ATOM  21578 1HG1 VAL B 357      23.698 -57.613  25.003  1.00  0.660          H  
ATOM  21579 2HG1 VAL B 357      24.030 -57.601  26.730  1.00  0.660          H  
ATOM  21580 3HG1 VAL B 357      24.334 -59.068  25.777  1.00  0.660          H  
ATOM  21581 1HG2 VAL B 357      21.662 -59.020  24.104  1.00  0.660          H  
ATOM  21582 2HG2 VAL B 357      22.295 -60.453  24.899  1.00  0.660          H  
ATOM  21583 3HG2 VAL B 357      20.654 -59.890  25.236  1.00  0.660          H  
ATOM  21584  N   VAL B 358      22.132 -57.886  29.161  1.00  0.390          N  
ATOM  21585  CA  VAL B 358      22.665 -57.101  30.232  1.00  0.390          C  
ATOM  21586  C   VAL B 358      23.000 -57.979  31.436  1.00  0.420          C  
ATOM  21587  O   VAL B 358      24.071 -57.797  32.018  1.00  0.430          O  
ATOM  21588  CB  VAL B 358      21.707 -55.947  30.540  1.00  0.550          C  
ATOM  21589  CG1 VAL B 358      22.113 -55.266  31.749  1.00  0.550          C  
ATOM  21590  CG2 VAL B 358      21.739 -54.948  29.352  1.00  0.550          C  
ATOM  21591  H   VAL B 358      21.172 -57.714  28.851  1.00  0.470          H  
ATOM  21592  HA  VAL B 358      23.593 -56.653  29.883  1.00  0.470          H  
ATOM  21593  HB  VAL B 358      20.694 -56.339  30.687  1.00  0.660          H  
ATOM  21594 1HG1 VAL B 358      21.431 -54.462  31.959  1.00  0.660          H  
ATOM  21595 2HG1 VAL B 358      22.088 -55.974  32.563  1.00  0.660          H  
ATOM  21596 3HG1 VAL B 358      23.119 -54.877  31.620  1.00  0.660          H  
ATOM  21597 1HG2 VAL B 358      21.061 -54.120  29.554  1.00  0.660          H  
ATOM  21598 2HG2 VAL B 358      22.752 -54.566  29.222  1.00  0.660          H  
ATOM  21599 3HG2 VAL B 358      21.429 -55.457  28.439  1.00  0.660          H  
ATOM  21600  N   ILE B 359      22.129 -58.931  31.814  1.00  0.430          N  
ATOM  21601  CA  ILE B 359      22.482 -59.792  32.932  1.00  0.460          C  
ATOM  21602  C   ILE B 359      23.705 -60.661  32.596  1.00  0.500          C  
ATOM  21603  O   ILE B 359      24.563 -60.840  33.455  1.00  0.530          O  
ATOM  21604  CB  ILE B 359      21.285 -60.669  33.426  1.00  0.630          C  
ATOM  21605  CG1 ILE B 359      21.581 -61.335  34.810  1.00  0.630          C  
ATOM  21606  CG2 ILE B 359      20.922 -61.747  32.445  1.00  0.630          C  
ATOM  21607  CD1 ILE B 359      21.722 -60.380  35.964  1.00  0.630          C  
ATOM  21608  H   ILE B 359      21.226 -59.022  31.344  1.00  0.520          H  
ATOM  21609  HA  ILE B 359      22.761 -59.136  33.745  1.00  0.550          H  
ATOM  21610  HB  ILE B 359      20.418 -60.020  33.549  1.00  0.760          H  
ATOM  21611 1HG1 ILE B 359      20.765 -62.017  35.040  1.00  0.760          H  
ATOM  21612 2HG1 ILE B 359      22.504 -61.914  34.738  1.00  0.760          H  
ATOM  21613 1HG2 ILE B 359      20.060 -62.298  32.809  1.00  0.760          H  
ATOM  21614 2HG2 ILE B 359      20.681 -61.276  31.541  1.00  0.760          H  
ATOM  21615 3HG2 ILE B 359      21.744 -62.439  32.295  1.00  0.760          H  
ATOM  21616 1HD1 ILE B 359      21.911 -60.954  36.872  1.00  0.760          H  
ATOM  21617 2HD1 ILE B 359      22.540 -59.703  35.800  1.00  0.760          H  
ATOM  21618 3HD1 ILE B 359      20.804 -59.809  36.085  1.00  0.760          H  
ATOM  21619  N   LEU B 360      23.885 -61.121  31.344  1.00  0.500          N  
ATOM  21620  CA  LEU B 360      25.088 -61.912  31.076  1.00  0.540          C  
ATOM  21621  C   LEU B 360      26.354 -61.139  31.392  1.00  0.540          C  
ATOM  21622  O   LEU B 360      27.301 -61.705  31.942  1.00  0.580          O  
ATOM  21623  CB  LEU B 360      25.195 -62.306  29.599  1.00  0.740          C  
ATOM  21624  CG  LEU B 360      24.247 -63.340  29.035  1.00  0.740          C  
ATOM  21625  CD1 LEU B 360      24.420 -63.351  27.518  1.00  0.740          C  
ATOM  21626  CD2 LEU B 360      24.578 -64.711  29.618  1.00  0.740          C  
ATOM  21627  H   LEU B 360      23.155 -61.008  30.628  1.00  0.600          H  
ATOM  21628  HA  LEU B 360      25.067 -62.792  31.706  1.00  0.650          H  
ATOM  21629 1HB  LEU B 360      25.083 -61.403  29.002  1.00  0.890          H  
ATOM  21630 2HB  LEU B 360      26.188 -62.681  29.445  1.00  0.890          H  
ATOM  21631  HG  LEU B 360      23.224 -63.081  29.270  1.00  0.890          H  
ATOM  21632 1HD1 LEU B 360      23.748 -64.088  27.081  1.00  0.890          H  
ATOM  21633 2HD1 LEU B 360      24.187 -62.368  27.117  1.00  0.890          H  
ATOM  21634 3HD1 LEU B 360      25.449 -63.607  27.272  1.00  0.890          H  
ATOM  21635 1HD2 LEU B 360      23.904 -65.452  29.190  1.00  0.890          H  
ATOM  21636 2HD2 LEU B 360      25.611 -64.974  29.376  1.00  0.890          H  
ATOM  21637 3HD2 LEU B 360      24.452 -64.700  30.685  1.00  0.890          H  
ATOM  21638  N   PHE B 361      26.373 -59.858  31.054  1.00  0.500          N  
ATOM  21639  CA  PHE B 361      27.538 -59.033  31.331  1.00  0.500          C  
ATOM  21640  C   PHE B 361      27.638 -58.481  32.772  1.00  0.490          C  
ATOM  21641  O   PHE B 361      28.742 -58.417  33.323  1.00  0.530          O  
ATOM  21642  CB  PHE B 361      27.619 -57.936  30.298  1.00  0.700          C  
ATOM  21643  CG  PHE B 361      28.134 -58.426  28.949  1.00  0.700          C  
ATOM  21644  CD1 PHE B 361      27.257 -58.849  27.951  1.00  0.700          C  
ATOM  21645  CD2 PHE B 361      29.496 -58.424  28.668  1.00  0.700          C  
ATOM  21646  CE1 PHE B 361      27.725 -59.255  26.724  1.00  0.700          C  
ATOM  21647  CE2 PHE B 361      29.970 -58.834  27.442  1.00  0.700          C  
ATOM  21648  CZ  PHE B 361      29.082 -59.250  26.468  1.00  0.700          C  
ATOM  21649  H   PHE B 361      25.565 -59.478  30.543  1.00  0.600          H  
ATOM  21650  HA  PHE B 361      28.412 -59.658  31.177  1.00  0.600          H  
ATOM  21651 1HB  PHE B 361      26.621 -57.540  30.151  1.00  0.840          H  
ATOM  21652 2HB  PHE B 361      28.255 -57.128  30.654  1.00  0.840          H  
ATOM  21653  HD1 PHE B 361      26.195 -58.848  28.146  1.00  0.840          H  
ATOM  21654  HD2 PHE B 361      30.191 -58.087  29.428  1.00  0.840          H  
ATOM  21655  HE1 PHE B 361      27.024 -59.579  25.955  1.00  0.840          H  
ATOM  21656  HE2 PHE B 361      31.044 -58.824  27.238  1.00  0.840          H  
ATOM  21657  HZ  PHE B 361      29.454 -59.572  25.496  1.00  0.840          H  
ATOM  21658  N   LEU B 362      26.524 -58.064  33.390  1.00  0.470          N  
ATOM  21659  CA  LEU B 362      26.590 -57.479  34.740  1.00  0.460          C  
ATOM  21660  C   LEU B 362      26.526 -58.542  35.849  1.00  0.510          C  
ATOM  21661  O   LEU B 362      27.046 -58.334  36.947  1.00  0.550          O  
ATOM  21662  CB  LEU B 362      25.460 -56.449  34.928  1.00  0.650          C  
ATOM  21663  CG  LEU B 362      25.490 -55.193  33.978  1.00  0.650          C  
ATOM  21664  CD1 LEU B 362      24.261 -54.368  34.199  1.00  0.650          C  
ATOM  21665  CD2 LEU B 362      26.711 -54.325  34.249  1.00  0.650          C  
ATOM  21666  H   LEU B 362      25.625 -58.114  32.908  1.00  0.560          H  
ATOM  21667  HA  LEU B 362      27.545 -56.974  34.842  1.00  0.550          H  
ATOM  21668 1HB  LEU B 362      24.505 -56.956  34.771  1.00  0.780          H  
ATOM  21669 2HB  LEU B 362      25.495 -56.092  35.950  1.00  0.780          H  
ATOM  21670  HG  LEU B 362      25.492 -55.539  32.941  1.00  0.780          H  
ATOM  21671 1HD1 LEU B 362      24.259 -53.516  33.520  1.00  0.780          H  
ATOM  21672 2HD1 LEU B 362      23.416 -54.967  34.031  1.00  0.780          H  
ATOM  21673 3HD1 LEU B 362      24.235 -54.015  35.181  1.00  0.780          H  
ATOM  21674 1HD2 LEU B 362      26.696 -53.464  33.579  1.00  0.780          H  
ATOM  21675 2HD2 LEU B 362      26.694 -53.978  35.283  1.00  0.780          H  
ATOM  21676 3HD2 LEU B 362      27.627 -54.882  34.072  1.00  0.780          H  
ATOM  21677  N   GLN B 363      25.858 -59.659  35.568  1.00  0.520          N  
ATOM  21678  CA  GLN B 363      25.679 -60.821  36.436  1.00  0.570          C  
ATOM  21679  C   GLN B 363      25.013 -60.583  37.784  1.00  0.590          C  
ATOM  21680  O   GLN B 363      25.133 -61.405  38.696  1.00  0.720          O  
ATOM  21681  CB  GLN B 363      27.035 -61.501  36.567  1.00  0.780          C  
ATOM  21682  CG  GLN B 363      27.493 -61.931  35.207  1.00  0.780          C  
ATOM  21683  CD  GLN B 363      28.856 -62.425  35.092  1.00  0.780          C  
ATOM  21684  OE1 GLN B 363      29.578 -62.825  36.019  1.00  0.780          O  
ATOM  21685  NE2 GLN B 363      29.275 -62.374  33.855  1.00  0.780          N  
ATOM  21686  H   GLN B 363      25.443 -59.768  34.648  1.00  0.620          H  
ATOM  21687  HA  GLN B 363      25.037 -61.517  35.894  1.00  0.680          H  
ATOM  21688 1HB  GLN B 363      27.769 -60.826  37.001  1.00  0.930          H  
ATOM  21689 2HB  GLN B 363      26.957 -62.382  37.202  1.00  0.930          H  
ATOM  21690 1HG  GLN B 363      26.826 -62.710  34.859  1.00  0.930          H  
ATOM  21691 2HG  GLN B 363      27.424 -61.089  34.527  1.00  0.930          H  
ATOM  21692 1HE2 GLN B 363      30.208 -62.638  33.619  1.00  0.930          H  
ATOM  21693 2HE2 GLN B 363      28.633 -62.046  33.125  1.00  0.930          H  
ATOM  21694  N   THR B 364      24.228 -59.524  37.885  1.00  0.540          N  
ATOM  21695  CA  THR B 364      23.445 -59.313  39.081  1.00  0.620          C  
ATOM  21696  C   THR B 364      22.182 -58.548  38.697  1.00  0.540          C  
ATOM  21697  O   THR B 364      22.189 -57.729  37.765  1.00  0.500          O  
ATOM  21698  CB  THR B 364      24.254 -58.603  40.183  1.00  0.840          C  
ATOM  21699  OG1 THR B 364      23.491 -58.597  41.393  1.00  0.840          O  
ATOM  21700  CG2 THR B 364      24.557 -57.204  39.792  1.00  0.840          C  
ATOM  21701  H   THR B 364      24.189 -58.872  37.117  1.00  0.650          H  
ATOM  21702  HA  THR B 364      23.140 -60.283  39.474  1.00  0.740          H  
ATOM  21703  HB  THR B 364      25.190 -59.139  40.348  1.00  1.000          H  
ATOM  21704  HG1 THR B 364      23.588 -59.465  41.797  1.00  1.000          H  
ATOM  21705 1HG2 THR B 364      25.128 -56.720  40.584  1.00  1.000          H  
ATOM  21706 2HG2 THR B 364      25.140 -57.207  38.869  1.00  1.000          H  
ATOM  21707 3HG2 THR B 364      23.642 -56.679  39.646  1.00  1.000          H  
ATOM  21708  N   TRP B 365      21.092 -58.854  39.395  1.00  0.550          N  
ATOM  21709  CA  TRP B 365      19.789 -58.259  39.131  1.00  0.530          C  
ATOM  21710  C   TRP B 365      19.736 -56.764  39.335  1.00  0.500          C  
ATOM  21711  O   TRP B 365      19.292 -56.036  38.449  1.00  0.580          O  
ATOM  21712  CB  TRP B 365      18.732 -58.938  40.000  1.00  0.750          C  
ATOM  21713  CG  TRP B 365      17.349 -58.382  39.858  1.00  0.750          C  
ATOM  21714  CD1 TRP B 365      16.432 -58.725  38.917  1.00  0.750          C  
ATOM  21715  CD2 TRP B 365      16.702 -57.406  40.711  1.00  0.750          C  
ATOM  21716  NE1 TRP B 365      15.271 -58.033  39.117  1.00  0.750          N  
ATOM  21717  CE2 TRP B 365      15.418 -57.224  40.215  1.00  0.750          C  
ATOM  21718  CE3 TRP B 365      17.103 -56.695  41.840  1.00  0.750          C  
ATOM  21719  CZ2 TRP B 365      14.522 -56.356  40.809  1.00  0.750          C  
ATOM  21720  CZ3 TRP B 365      16.216 -55.824  42.435  1.00  0.750          C  
ATOM  21721  CH2 TRP B 365      14.954 -55.659  41.934  1.00  0.750          C  
ATOM  21722  H   TRP B 365      21.186 -59.532  40.140  1.00  0.660          H  
ATOM  21723  HA  TRP B 365      19.539 -58.461  38.091  1.00  0.640          H  
ATOM  21724 1HB  TRP B 365      18.690 -59.996  39.747  1.00  0.900          H  
ATOM  21725 2HB  TRP B 365      19.020 -58.868  41.045  1.00  0.900          H  
ATOM  21726  HD1 TRP B 365      16.597 -59.449  38.121  1.00  0.900          H  
ATOM  21727  HE1 TRP B 365      14.437 -58.111  38.553  1.00  0.900          H  
ATOM  21728  HE3 TRP B 365      18.090 -56.829  42.242  1.00  0.900          H  
ATOM  21729  HZ2 TRP B 365      13.512 -56.211  40.424  1.00  0.900          H  
ATOM  21730  HZ3 TRP B 365      16.543 -55.275  43.316  1.00  0.900          H  
ATOM  21731  HH2 TRP B 365      14.275 -54.966  42.426  1.00  0.900          H  
ATOM  21732  N   ARG B 366      20.250 -56.293  40.468  1.00  0.470          N  
ATOM  21733  CA  ARG B 366      20.177 -54.873  40.790  1.00  0.470          C  
ATOM  21734  C   ARG B 366      20.826 -54.031  39.694  1.00  0.450          C  
ATOM  21735  O   ARG B 366      20.314 -52.990  39.297  1.00  0.470          O  
ATOM  21736  CB  ARG B 366      20.888 -54.604  42.105  1.00  0.660          C  
ATOM  21737  CG  ARG B 366      20.223 -55.176  43.350  1.00  0.660          C  
ATOM  21738  CD  ARG B 366      21.077 -54.980  44.556  1.00  0.660          C  
ATOM  21739  NE  ARG B 366      21.178 -53.590  44.987  1.00  0.660          N  
ATOM  21740  CZ  ARG B 366      20.334 -52.986  45.885  1.00  0.660          C  
ATOM  21741  NH1 ARG B 366      19.336 -53.674  46.422  1.00  0.660          N  
ATOM  21742  NH2 ARG B 366      20.493 -51.713  46.250  1.00  0.660          N  
ATOM  21743  H   ARG B 366      20.652 -56.946  41.124  1.00  0.560          H  
ATOM  21744  HA  ARG B 366      19.130 -54.588  40.886  1.00  0.560          H  
ATOM  21745 1HB  ARG B 366      21.906 -54.989  42.056  1.00  0.790          H  
ATOM  21746 2HB  ARG B 366      20.956 -53.547  42.257  1.00  0.790          H  
ATOM  21747 1HG  ARG B 366      19.265 -54.681  43.509  1.00  0.790          H  
ATOM  21748 2HG  ARG B 366      20.071 -56.242  43.223  1.00  0.790          H  
ATOM  21749 1HD  ARG B 366      20.710 -55.584  45.380  1.00  0.790          H  
ATOM  21750 2HD  ARG B 366      22.082 -55.307  44.306  1.00  0.790          H  
ATOM  21751  HE  ARG B 366      21.936 -53.036  44.555  1.00  0.790          H  
ATOM  21752 1HH1 ARG B 366      19.186 -54.638  46.174  1.00  0.790          H  
ATOM  21753 2HH1 ARG B 366      18.718 -53.228  47.088  1.00  0.790          H  
ATOM  21754 1HH2 ARG B 366      21.253 -51.117  45.873  1.00  0.790          H  
ATOM  21755 2HH2 ARG B 366      19.862 -51.299  46.914  1.00  0.790          H  
ATOM  21756  N   ALA B 367      21.965 -54.487  39.197  1.00  0.420          N  
ATOM  21757  CA  ALA B 367      22.645 -53.775  38.138  1.00  0.390          C  
ATOM  21758  C   ALA B 367      21.871 -53.866  36.816  1.00  0.380          C  
ATOM  21759  O   ALA B 367      21.725 -52.870  36.104  1.00  0.340          O  
ATOM  21760  CB  ALA B 367      24.050 -54.320  37.984  1.00  0.560          C  
ATOM  21761  H   ALA B 367      22.354 -55.334  39.578  1.00  0.500          H  
ATOM  21762  HA  ALA B 367      22.690 -52.729  38.425  1.00  0.470          H  
ATOM  21763 1HB  ALA B 367      24.587 -53.760  37.246  1.00  0.670          H  
ATOM  21764 2HB  ALA B 367      24.578 -54.242  38.931  1.00  0.670          H  
ATOM  21765 3HB  ALA B 367      23.991 -55.360  37.685  1.00  0.670          H  
ATOM  21766  N   SER B 368      21.319 -55.049  36.502  1.00  0.410          N  
ATOM  21767  CA  SER B 368      20.567 -55.254  35.262  1.00  0.420          C  
ATOM  21768  C   SER B 368      19.369 -54.325  35.162  1.00  0.400          C  
ATOM  21769  O   SER B 368      19.073 -53.780  34.087  1.00  0.380          O  
ATOM  21770  CB  SER B 368      20.128 -56.698  35.142  1.00  0.580          C  
ATOM  21771  OG  SER B 368      19.410 -56.913  33.958  1.00  0.580          O  
ATOM  21772  H   SER B 368      21.478 -55.870  37.094  1.00  0.490          H  
ATOM  21773  HA  SER B 368      21.219 -55.028  34.435  1.00  0.500          H  
ATOM  21774 1HB  SER B 368      21.007 -57.342  35.161  1.00  0.700          H  
ATOM  21775 2HB  SER B 368      19.511 -56.963  35.997  1.00  0.700          H  
ATOM  21776  HG  SER B 368      19.259 -57.860  33.919  1.00  0.700          H  
ATOM  21777  N   ILE B 369      18.673 -54.140  36.277  1.00  0.410          N  
ATOM  21778  CA  ILE B 369      17.518 -53.269  36.259  1.00  0.410          C  
ATOM  21779  C   ILE B 369      17.828 -51.804  35.967  1.00  0.370          C  
ATOM  21780  O   ILE B 369      16.909 -51.061  35.650  1.00  0.360          O  
ATOM  21781  CB  ILE B 369      16.605 -53.399  37.503  1.00  0.570          C  
ATOM  21782  CG1 ILE B 369      17.339 -53.022  38.757  1.00  0.570          C  
ATOM  21783  CG2 ILE B 369      16.049 -54.828  37.570  1.00  0.570          C  
ATOM  21784  CD1 ILE B 369      16.482 -52.852  39.998  1.00  0.570          C  
ATOM  21785  H   ILE B 369      18.949 -54.663  37.116  1.00  0.490          H  
ATOM  21786  HA  ILE B 369      16.900 -53.606  35.467  1.00  0.490          H  
ATOM  21787  HB  ILE B 369      15.774 -52.705  37.401  1.00  0.690          H  
ATOM  21788 1HG1 ILE B 369      18.040 -53.803  38.955  1.00  0.690          H  
ATOM  21789 2HG1 ILE B 369      17.881 -52.106  38.577  1.00  0.690          H  
ATOM  21790 1HG2 ILE B 369      15.377 -54.933  38.402  1.00  0.690          H  
ATOM  21791 2HG2 ILE B 369      15.507 -55.045  36.653  1.00  0.690          H  
ATOM  21792 3HG2 ILE B 369      16.869 -55.538  37.678  1.00  0.690          H  
ATOM  21793 1HD1 ILE B 369      17.117 -52.605  40.843  1.00  0.690          H  
ATOM  21794 2HD1 ILE B 369      15.766 -52.053  39.837  1.00  0.690          H  
ATOM  21795 3HD1 ILE B 369      15.964 -53.758  40.210  1.00  0.690          H  
ATOM  21796  N   ILE B 370      19.078 -51.345  36.008  1.00  0.410          N  
ATOM  21797  CA  ILE B 370      19.249 -49.928  35.734  1.00  0.370          C  
ATOM  21798  C   ILE B 370      18.859 -49.567  34.277  1.00  0.350          C  
ATOM  21799  O   ILE B 370      18.008 -48.686  34.108  1.00  0.330          O  
ATOM  21800  CB  ILE B 370      20.684 -49.459  36.068  1.00  0.530          C  
ATOM  21801  CG1 ILE B 370      20.896 -49.575  37.554  1.00  0.530          C  
ATOM  21802  CG2 ILE B 370      20.862 -47.963  35.590  1.00  0.530          C  
ATOM  21803  CD1 ILE B 370      22.319 -49.452  37.992  1.00  0.530          C  
ATOM  21804  H   ILE B 370      19.875 -51.960  36.207  1.00  0.490          H  
ATOM  21805  HA  ILE B 370      18.578 -49.383  36.398  1.00  0.440          H  
ATOM  21806  HB  ILE B 370      21.410 -50.102  35.623  1.00  0.640          H  
ATOM  21807 1HG1 ILE B 370      20.333 -48.833  38.019  1.00  0.640          H  
ATOM  21808 2HG1 ILE B 370      20.528 -50.552  37.889  1.00  0.640          H  
ATOM  21809 1HG2 ILE B 370      21.847 -47.595  35.833  1.00  0.640          H  
ATOM  21810 2HG2 ILE B 370      20.726 -47.887  34.515  1.00  0.640          H  
ATOM  21811 3HG2 ILE B 370      20.125 -47.337  36.084  1.00  0.640          H  
ATOM  21812 1HD1 ILE B 370      22.381 -49.558  39.066  1.00  0.640          H  
ATOM  21813 2HD1 ILE B 370      22.884 -50.242  37.515  1.00  0.640          H  
ATOM  21814 3HD1 ILE B 370      22.721 -48.495  37.706  1.00  0.640          H  
ATOM  21815  N   PRO B 371      19.450 -50.163  33.194  1.00  0.350          N  
ATOM  21816  CA  PRO B 371      19.015 -49.925  31.830  1.00  0.330          C  
ATOM  21817  C   PRO B 371      17.603 -50.411  31.554  1.00  0.320          C  
ATOM  21818  O   PRO B 371      16.935 -49.893  30.653  1.00  0.290          O  
ATOM  21819  CB  PRO B 371      20.045 -50.713  30.994  1.00  0.490          C  
ATOM  21820  CG  PRO B 371      20.624 -51.720  31.933  1.00  0.490          C  
ATOM  21821  CD  PRO B 371      20.643 -51.034  33.280  1.00  0.490          C  
ATOM  21822  HA  PRO B 371      19.076 -48.854  31.630  1.00  0.400          H  
ATOM  21823 1HB  PRO B 371      19.544 -51.185  30.134  1.00  0.590          H  
ATOM  21824 2HB  PRO B 371      20.812 -50.061  30.592  1.00  0.590          H  
ATOM  21825 1HG  PRO B 371      20.004 -52.632  31.939  1.00  0.590          H  
ATOM  21826 2HG  PRO B 371      21.631 -52.016  31.596  1.00  0.590          H  
ATOM  21827 1HD  PRO B 371      20.590 -51.785  34.052  1.00  0.590          H  
ATOM  21828 2HD  PRO B 371      21.547 -50.428  33.352  1.00  0.590          H  
ATOM  21829  N   LEU B 372      17.130 -51.404  32.313  1.00  0.330          N  
ATOM  21830  CA  LEU B 372      15.777 -51.866  32.087  1.00  0.330          C  
ATOM  21831  C   LEU B 372      14.771 -50.816  32.490  1.00  0.320          C  
ATOM  21832  O   LEU B 372      13.756 -50.665  31.827  1.00  0.310          O  
ATOM  21833  CB  LEU B 372      15.560 -53.163  32.807  1.00  0.460          C  
ATOM  21834  CG  LEU B 372      16.420 -54.311  32.266  1.00  0.460          C  
ATOM  21835  CD1 LEU B 372      16.292 -55.503  33.214  1.00  0.460          C  
ATOM  21836  CD2 LEU B 372      15.998 -54.650  30.805  1.00  0.460          C  
ATOM  21837  H   LEU B 372      17.704 -51.904  33.007  1.00  0.400          H  
ATOM  21838  HA  LEU B 372      15.641 -52.005  31.027  1.00  0.400          H  
ATOM  21839 1HB  LEU B 372      15.746 -53.006  33.831  1.00  0.550          H  
ATOM  21840 2HB  LEU B 372      14.516 -53.446  32.692  1.00  0.550          H  
ATOM  21841  HG  LEU B 372      17.465 -54.017  32.250  1.00  0.550          H  
ATOM  21842 1HD1 LEU B 372      16.913 -56.310  32.854  1.00  0.550          H  
ATOM  21843 2HD1 LEU B 372      16.621 -55.254  34.190  1.00  0.550          H  
ATOM  21844 3HD1 LEU B 372      15.259 -55.822  33.271  1.00  0.550          H  
ATOM  21845 1HD2 LEU B 372      16.601 -55.431  30.446  1.00  0.550          H  
ATOM  21846 2HD2 LEU B 372      14.955 -54.954  30.782  1.00  0.550          H  
ATOM  21847 3HD2 LEU B 372      16.130 -53.819  30.139  1.00  0.550          H  
ATOM  21848  N   ILE B 373      15.044 -50.111  33.591  1.00  0.320          N  
ATOM  21849  CA  ILE B 373      14.213 -49.005  34.054  1.00  0.310          C  
ATOM  21850  C   ILE B 373      14.301 -47.853  33.062  1.00  0.290          C  
ATOM  21851  O   ILE B 373      13.287 -47.270  32.665  1.00  0.280          O  
ATOM  21852  CB  ILE B 373      14.664 -48.505  35.457  1.00  0.440          C  
ATOM  21853  CG1 ILE B 373      14.365 -49.595  36.539  1.00  0.440          C  
ATOM  21854  CG2 ILE B 373      13.964 -47.141  35.800  1.00  0.440          C  
ATOM  21855  CD1 ILE B 373      15.082 -49.375  37.893  1.00  0.440          C  
ATOM  21856  H   ILE B 373      15.871 -50.364  34.140  1.00  0.380          H  
ATOM  21857  HA  ILE B 373      13.180 -49.339  34.108  1.00  0.370          H  
ATOM  21858  HB  ILE B 373      15.748 -48.358  35.449  1.00  0.530          H  
ATOM  21859 1HG1 ILE B 373      13.293 -49.602  36.725  1.00  0.530          H  
ATOM  21860 2HG1 ILE B 373      14.638 -50.564  36.148  1.00  0.530          H  
ATOM  21861 1HG2 ILE B 373      14.296 -46.789  36.768  1.00  0.530          H  
ATOM  21862 2HG2 ILE B 373      14.212 -46.388  35.057  1.00  0.530          H  
ATOM  21863 3HG2 ILE B 373      12.883 -47.282  35.818  1.00  0.530          H  
ATOM  21864 1HD1 ILE B 373      14.807 -50.175  38.573  1.00  0.530          H  
ATOM  21865 2HD1 ILE B 373      16.163 -49.393  37.733  1.00  0.530          H  
ATOM  21866 3HD1 ILE B 373      14.799 -48.424  38.328  1.00  0.530          H  
ATOM  21867  N   ALA B 374      15.528 -47.520  32.659  1.00  0.280          N  
ATOM  21868  CA  ALA B 374      15.742 -46.396  31.770  1.00  0.260          C  
ATOM  21869  C   ALA B 374      14.996 -46.496  30.438  1.00  0.240          C  
ATOM  21870  O   ALA B 374      14.483 -45.475  29.966  1.00  0.220          O  
ATOM  21871  CB  ALA B 374      17.227 -46.251  31.495  1.00  0.370          C  
ATOM  21872  H   ALA B 374      16.337 -48.030  33.031  1.00  0.340          H  
ATOM  21873  HA  ALA B 374      15.388 -45.502  32.283  1.00  0.310          H  
ATOM  21874 1HB  ALA B 374      17.401 -45.378  30.869  1.00  0.450          H  
ATOM  21875 2HB  ALA B 374      17.762 -46.139  32.441  1.00  0.450          H  
ATOM  21876 3HB  ALA B 374      17.576 -47.140  30.981  1.00  0.450          H  
ATOM  21877  N   VAL B 375      14.872 -47.688  29.834  1.00  0.240          N  
ATOM  21878  CA  VAL B 375      14.199 -47.685  28.539  1.00  0.230          C  
ATOM  21879  C   VAL B 375      12.705 -47.285  28.604  1.00  0.230          C  
ATOM  21880  O   VAL B 375      12.341 -46.328  27.920  1.00  0.220          O  
ATOM  21881  CB  VAL B 375      14.441 -49.011  27.756  1.00  0.330          C  
ATOM  21882  CG1 VAL B 375      13.558 -49.064  26.493  1.00  0.330          C  
ATOM  21883  CG2 VAL B 375      15.869 -49.095  27.351  1.00  0.330          C  
ATOM  21884  H   VAL B 375      15.332 -48.522  30.221  1.00  0.290          H  
ATOM  21885  HA  VAL B 375      14.684 -46.930  27.950  1.00  0.280          H  
ATOM  21886  HB  VAL B 375      14.246 -49.855  28.371  1.00  0.390          H  
ATOM  21887 1HG1 VAL B 375      13.757 -49.986  25.949  1.00  0.390          H  
ATOM  21888 2HG1 VAL B 375      12.503 -49.034  26.759  1.00  0.390          H  
ATOM  21889 3HG1 VAL B 375      13.792 -48.209  25.853  1.00  0.390          H  
ATOM  21890 1HG2 VAL B 375      16.003 -50.028  26.823  1.00  0.390          H  
ATOM  21891 2HG2 VAL B 375      16.120 -48.272  26.702  1.00  0.390          H  
ATOM  21892 3HG2 VAL B 375      16.510 -49.072  28.233  1.00  0.390          H  
ATOM  21893  N   PRO B 376      11.794 -47.940  29.368  1.00  0.250          N  
ATOM  21894  CA  PRO B 376      10.402 -47.545  29.519  1.00  0.260          C  
ATOM  21895  C   PRO B 376      10.222 -46.102  29.953  1.00  0.250          C  
ATOM  21896  O   PRO B 376       9.279 -45.447  29.520  1.00  0.250          O  
ATOM  21897  CB  PRO B 376       9.903 -48.479  30.620  1.00  0.390          C  
ATOM  21898  CG  PRO B 376      10.759 -49.675  30.483  1.00  0.390          C  
ATOM  21899  CD  PRO B 376      12.114 -49.124  30.120  1.00  0.390          C  
ATOM  21900  HA  PRO B 376       9.870 -47.737  28.578  1.00  0.310          H  
ATOM  21901 1HB  PRO B 376      10.011 -47.993  31.604  1.00  0.470          H  
ATOM  21902 2HB  PRO B 376       8.834 -48.694  30.482  1.00  0.470          H  
ATOM  21903 1HG  PRO B 376      10.789 -50.242  31.429  1.00  0.470          H  
ATOM  21904 2HG  PRO B 376      10.361 -50.353  29.717  1.00  0.470          H  
ATOM  21905 1HD  PRO B 376      12.640 -48.839  30.999  1.00  0.470          H  
ATOM  21906 2HD  PRO B 376      12.602 -49.881  29.571  1.00  0.470          H  
ATOM  21907  N   VAL B 377      11.140 -45.563  30.767  1.00  0.250          N  
ATOM  21908  CA  VAL B 377      10.953 -44.179  31.180  1.00  0.260          C  
ATOM  21909  C   VAL B 377      11.137 -43.279  29.967  1.00  0.240          C  
ATOM  21910  O   VAL B 377      10.303 -42.403  29.712  1.00  0.240          O  
ATOM  21911  CB  VAL B 377      11.919 -43.784  32.316  1.00  0.360          C  
ATOM  21912  CG1 VAL B 377      11.810 -42.256  32.641  1.00  0.360          C  
ATOM  21913  CG2 VAL B 377      11.588 -44.589  33.549  1.00  0.360          C  
ATOM  21914  H   VAL B 377      11.917 -46.115  31.159  1.00  0.300          H  
ATOM  21915  HA  VAL B 377       9.936 -44.057  31.549  1.00  0.310          H  
ATOM  21916  HB  VAL B 377      12.942 -44.000  31.995  1.00  0.430          H  
ATOM  21917 1HG1 VAL B 377      12.509 -42.004  33.440  1.00  0.430          H  
ATOM  21918 2HG1 VAL B 377      12.042 -41.665  31.769  1.00  0.430          H  
ATOM  21919 3HG1 VAL B 377      10.791 -42.023  32.969  1.00  0.430          H  
ATOM  21920 1HG2 VAL B 377      12.289 -44.337  34.326  1.00  0.430          H  
ATOM  21921 2HG2 VAL B 377      10.570 -44.361  33.873  1.00  0.430          H  
ATOM  21922 3HG2 VAL B 377      11.662 -45.642  33.336  1.00  0.430          H  
ATOM  21923  N   SER B 378      12.230 -43.486  29.223  1.00  0.220          N  
ATOM  21924  CA  SER B 378      12.509 -42.692  28.037  1.00  0.190          C  
ATOM  21925  C   SER B 378      11.432 -42.868  26.954  1.00  0.180          C  
ATOM  21926  O   SER B 378      11.009 -41.881  26.341  1.00  0.170          O  
ATOM  21927  CB  SER B 378      13.872 -43.082  27.491  1.00  0.280          C  
ATOM  21928  OG  SER B 378      14.916 -42.726  28.382  1.00  0.280          O  
ATOM  21929  H   SER B 378      12.905 -44.214  29.494  1.00  0.260          H  
ATOM  21930  HA  SER B 378      12.533 -41.650  28.330  1.00  0.230          H  
ATOM  21931 1HB  SER B 378      13.881 -44.159  27.337  1.00  0.330          H  
ATOM  21932 2HB  SER B 378      14.036 -42.611  26.522  1.00  0.330          H  
ATOM  21933  HG  SER B 378      15.690 -43.214  28.081  1.00  0.330          H  
ATOM  21934  N   VAL B 379      10.964 -44.108  26.733  1.00  0.190          N  
ATOM  21935  CA  VAL B 379       9.930 -44.388  25.727  1.00  0.190          C  
ATOM  21936  C   VAL B 379       8.593 -43.739  26.079  1.00  0.200          C  
ATOM  21937  O   VAL B 379       7.946 -43.136  25.215  1.00  0.200          O  
ATOM  21938  CB  VAL B 379       9.766 -45.919  25.514  1.00  0.270          C  
ATOM  21939  CG1 VAL B 379       8.524 -46.242  24.637  1.00  0.270          C  
ATOM  21940  CG2 VAL B 379      11.036 -46.461  24.799  1.00  0.270          C  
ATOM  21941  H   VAL B 379      11.370 -44.881  27.271  1.00  0.230          H  
ATOM  21942  HA  VAL B 379      10.267 -43.968  24.779  1.00  0.230          H  
ATOM  21943  HB  VAL B 379       9.644 -46.406  26.482  1.00  0.320          H  
ATOM  21944 1HG1 VAL B 379       8.447 -47.320  24.504  1.00  0.320          H  
ATOM  21945 2HG1 VAL B 379       7.619 -45.882  25.120  1.00  0.320          H  
ATOM  21946 3HG1 VAL B 379       8.621 -45.776  23.679  1.00  0.320          H  
ATOM  21947 1HG2 VAL B 379      10.947 -47.538  24.652  1.00  0.320          H  
ATOM  21948 2HG2 VAL B 379      11.147 -45.970  23.831  1.00  0.320          H  
ATOM  21949 3HG2 VAL B 379      11.914 -46.253  25.412  1.00  0.320          H  
ATOM  21950  N   VAL B 380       8.159 -43.874  27.326  1.00  0.210          N  
ATOM  21951  CA  VAL B 380       6.912 -43.273  27.744  1.00  0.220          C  
ATOM  21952  C   VAL B 380       7.050 -41.741  27.687  1.00  0.230          C  
ATOM  21953  O   VAL B 380       6.152 -41.055  27.178  1.00  0.230          O  
ATOM  21954  CB  VAL B 380       6.464 -43.898  29.079  1.00  0.300          C  
ATOM  21955  CG1 VAL B 380       5.287 -43.213  29.666  1.00  0.300          C  
ATOM  21956  CG2 VAL B 380       6.086 -45.350  28.773  1.00  0.300          C  
ATOM  21957  H   VAL B 380       8.707 -44.400  28.014  1.00  0.250          H  
ATOM  21958  HA  VAL B 380       6.148 -43.553  27.033  1.00  0.260          H  
ATOM  21959  HB  VAL B 380       7.279 -43.856  29.805  1.00  0.360          H  
ATOM  21960 1HG1 VAL B 380       4.995 -43.717  30.587  1.00  0.360          H  
ATOM  21961 2HG1 VAL B 380       5.552 -42.194  29.893  1.00  0.360          H  
ATOM  21962 3HG1 VAL B 380       4.467 -43.249  28.959  1.00  0.360          H  
ATOM  21963 1HG2 VAL B 380       5.764 -45.841  29.670  1.00  0.360          H  
ATOM  21964 2HG2 VAL B 380       5.276 -45.369  28.049  1.00  0.360          H  
ATOM  21965 3HG2 VAL B 380       6.949 -45.871  28.362  1.00  0.360          H  
ATOM  21966  N   GLY B 381       8.177 -41.192  28.158  1.00  0.220          N  
ATOM  21967  CA  GLY B 381       8.409 -39.759  28.056  1.00  0.220          C  
ATOM  21968  C   GLY B 381       8.372 -39.286  26.591  1.00  0.220          C  
ATOM  21969  O   GLY B 381       7.910 -38.174  26.306  1.00  0.230          O  
ATOM  21970  H   GLY B 381       8.895 -41.762  28.615  1.00  0.260          H  
ATOM  21971 1HA  GLY B 381       7.664 -39.226  28.646  1.00  0.260          H  
ATOM  21972 2HA  GLY B 381       9.387 -39.536  28.480  1.00  0.260          H  
ATOM  21973  N   THR B 382       8.852 -40.128  25.663  1.00  0.210          N  
ATOM  21974  CA  THR B 382       8.852 -39.804  24.242  1.00  0.210          C  
ATOM  21975  C   THR B 382       7.417 -39.631  23.761  1.00  0.220          C  
ATOM  21976  O   THR B 382       7.113 -38.664  23.052  1.00  0.240          O  
ATOM  21977  CB  THR B 382       9.579 -40.876  23.399  1.00  0.290          C  
ATOM  21978  OG1 THR B 382      10.956 -40.979  23.829  1.00  0.290          O  
ATOM  21979  CG2 THR B 382       9.553 -40.464  21.904  1.00  0.290          C  
ATOM  21980  H   THR B 382       9.291 -40.993  25.977  1.00  0.250          H  
ATOM  21981  HA  THR B 382       9.363 -38.863  24.112  1.00  0.250          H  
ATOM  21982  HB  THR B 382       9.096 -41.834  23.516  1.00  0.350          H  
ATOM  21983  HG1 THR B 382      10.980 -41.219  24.783  1.00  0.350          H  
ATOM  21984 1HG2 THR B 382      10.076 -41.198  21.308  1.00  0.350          H  
ATOM  21985 2HG2 THR B 382       8.530 -40.388  21.555  1.00  0.350          H  
ATOM  21986 3HG2 THR B 382      10.035 -39.524  21.783  1.00  0.350          H  
ATOM  21987  N   PHE B 383       6.522 -40.545  24.167  1.00  0.230          N  
ATOM  21988  CA  PHE B 383       5.114 -40.436  23.789  1.00  0.250          C  
ATOM  21989  C   PHE B 383       4.523 -39.116  24.292  1.00  0.260          C  
ATOM  21990  O   PHE B 383       3.767 -38.466  23.563  1.00  0.270          O  
ATOM  21991  CB  PHE B 383       4.274 -41.593  24.331  1.00  0.340          C  
ATOM  21992  CG  PHE B 383       4.348 -42.916  23.568  1.00  0.340          C  
ATOM  21993  CD1 PHE B 383       4.956 -44.029  24.118  1.00  0.340          C  
ATOM  21994  CD2 PHE B 383       3.763 -43.050  22.321  1.00  0.340          C  
ATOM  21995  CE1 PHE B 383       4.960 -45.237  23.463  1.00  0.340          C  
ATOM  21996  CE2 PHE B 383       3.774 -44.254  21.660  1.00  0.340          C  
ATOM  21997  CZ  PHE B 383       4.362 -45.352  22.236  1.00  0.340          C  
ATOM  21998  H   PHE B 383       6.869 -41.358  24.694  1.00  0.280          H  
ATOM  21999  HA  PHE B 383       5.049 -40.448  22.705  1.00  0.300          H  
ATOM  22000 1HB  PHE B 383       4.570 -41.790  25.360  1.00  0.410          H  
ATOM  22001 2HB  PHE B 383       3.231 -41.285  24.362  1.00  0.410          H  
ATOM  22002  HD1 PHE B 383       5.419 -43.951  25.081  1.00  0.410          H  
ATOM  22003  HD2 PHE B 383       3.288 -42.194  21.864  1.00  0.410          H  
ATOM  22004  HE1 PHE B 383       5.437 -46.102  23.921  1.00  0.410          H  
ATOM  22005  HE2 PHE B 383       3.314 -44.342  20.686  1.00  0.410          H  
ATOM  22006  HZ  PHE B 383       4.364 -46.307  21.714  1.00  0.410          H  
ATOM  22007  N   SER B 384       4.888 -38.703  25.515  1.00  0.250          N  
ATOM  22008  CA  SER B 384       4.399 -37.430  26.059  1.00  0.260          C  
ATOM  22009  C   SER B 384       4.774 -36.260  25.166  1.00  0.260          C  
ATOM  22010  O   SER B 384       3.923 -35.432  24.820  1.00  0.280          O  
ATOM  22011  CB  SER B 384       4.998 -37.129  27.414  1.00  0.360          C  
ATOM  22012  OG  SER B 384       4.542 -35.899  27.876  1.00  0.360          O  
ATOM  22013  H   SER B 384       5.477 -39.325  26.081  1.00  0.300          H  
ATOM  22014  HA  SER B 384       3.318 -37.474  26.138  1.00  0.310          H  
ATOM  22015 1HB  SER B 384       4.758 -37.896  28.118  1.00  0.430          H  
ATOM  22016 2HB  SER B 384       6.065 -37.093  27.339  1.00  0.430          H  
ATOM  22017  HG  SER B 384       5.034 -35.720  28.679  1.00  0.430          H  
ATOM  22018  N   ILE B 385       6.042 -36.196  24.764  1.00  0.230          N  
ATOM  22019  CA  ILE B 385       6.465 -35.087  23.926  1.00  0.230          C  
ATOM  22020  C   ILE B 385       5.780 -35.157  22.562  1.00  0.230          C  
ATOM  22021  O   ILE B 385       5.326 -34.132  22.050  1.00  0.240          O  
ATOM  22022  CB  ILE B 385       7.982 -35.026  23.758  1.00  0.320          C  
ATOM  22023  CG1 ILE B 385       8.705 -34.827  25.141  1.00  0.320          C  
ATOM  22024  CG2 ILE B 385       8.353 -33.887  22.786  1.00  0.320          C  
ATOM  22025  CD1 ILE B 385       8.354 -33.587  25.946  1.00  0.320          C  
ATOM  22026  H   ILE B 385       6.701 -36.907  25.107  1.00  0.280          H  
ATOM  22027  HA  ILE B 385       6.140 -34.165  24.391  1.00  0.280          H  
ATOM  22028  HB  ILE B 385       8.306 -35.960  23.374  1.00  0.390          H  
ATOM  22029 1HG1 ILE B 385       8.487 -35.695  25.761  1.00  0.390          H  
ATOM  22030 2HG1 ILE B 385       9.777 -34.800  24.949  1.00  0.390          H  
ATOM  22031 1HG2 ILE B 385       9.428 -33.858  22.658  1.00  0.390          H  
ATOM  22032 2HG2 ILE B 385       7.891 -34.056  21.826  1.00  0.390          H  
ATOM  22033 3HG2 ILE B 385       8.012 -32.932  23.173  1.00  0.390          H  
ATOM  22034 1HD1 ILE B 385       8.937 -33.591  26.867  1.00  0.390          H  
ATOM  22035 2HD1 ILE B 385       8.588 -32.686  25.385  1.00  0.390          H  
ATOM  22036 3HD1 ILE B 385       7.306 -33.593  26.201  1.00  0.390          H  
ATOM  22037  N   LEU B 386       5.683 -36.347  21.965  1.00  0.230          N  
ATOM  22038  CA  LEU B 386       5.029 -36.442  20.670  1.00  0.240          C  
ATOM  22039  C   LEU B 386       3.598 -35.934  20.764  1.00  0.250          C  
ATOM  22040  O   LEU B 386       3.160 -35.171  19.898  1.00  0.260          O  
ATOM  22041  CB  LEU B 386       5.047 -37.905  20.198  1.00  0.330          C  
ATOM  22042  CG  LEU B 386       6.415 -38.465  19.739  1.00  0.330          C  
ATOM  22043  CD1 LEU B 386       6.311 -39.977  19.588  1.00  0.330          C  
ATOM  22044  CD2 LEU B 386       6.803 -37.835  18.376  1.00  0.330          C  
ATOM  22045  H   LEU B 386       6.083 -37.182  22.408  1.00  0.280          H  
ATOM  22046  HA  LEU B 386       5.564 -35.813  19.967  1.00  0.290          H  
ATOM  22047 1HB  LEU B 386       4.726 -38.516  21.040  1.00  0.400          H  
ATOM  22048 2HB  LEU B 386       4.324 -38.045  19.405  1.00  0.400          H  
ATOM  22049  HG  LEU B 386       7.177 -38.237  20.482  1.00  0.400          H  
ATOM  22050 1HD1 LEU B 386       7.266 -40.373  19.263  1.00  0.400          H  
ATOM  22051 2HD1 LEU B 386       6.045 -40.427  20.540  1.00  0.400          H  
ATOM  22052 3HD1 LEU B 386       5.549 -40.219  18.848  1.00  0.400          H  
ATOM  22053 1HD2 LEU B 386       7.753 -38.237  18.052  1.00  0.400          H  
ATOM  22054 2HD2 LEU B 386       6.047 -38.081  17.634  1.00  0.400          H  
ATOM  22055 3HD2 LEU B 386       6.887 -36.757  18.455  1.00  0.400          H  
ATOM  22056  N   TYR B 387       2.893 -36.283  21.840  1.00  0.270          N  
ATOM  22057  CA  TYR B 387       1.540 -35.800  22.057  1.00  0.300          C  
ATOM  22058  C   TYR B 387       1.514 -34.274  22.081  1.00  0.300          C  
ATOM  22059  O   TYR B 387       0.740 -33.637  21.359  1.00  0.310          O  
ATOM  22060  CB  TYR B 387       0.982 -36.381  23.360  1.00  0.410          C  
ATOM  22061  CG  TYR B 387      -0.366 -35.875  23.735  1.00  0.410          C  
ATOM  22062  CD1 TYR B 387      -1.495 -36.397  23.141  1.00  0.410          C  
ATOM  22063  CD2 TYR B 387      -0.474 -34.868  24.676  1.00  0.410          C  
ATOM  22064  CE1 TYR B 387      -2.725 -35.912  23.466  1.00  0.410          C  
ATOM  22065  CE2 TYR B 387      -1.709 -34.378  25.008  1.00  0.410          C  
ATOM  22066  CZ  TYR B 387      -2.836 -34.893  24.402  1.00  0.410          C  
ATOM  22067  OH  TYR B 387      -4.077 -34.391  24.725  1.00  0.410          O  
ATOM  22068  H   TYR B 387       3.293 -36.945  22.512  1.00  0.320          H  
ATOM  22069  HA  TYR B 387       0.919 -36.121  21.224  1.00  0.360          H  
ATOM  22070 1HB  TYR B 387       0.930 -37.458  23.270  1.00  0.490          H  
ATOM  22071 2HB  TYR B 387       1.659 -36.163  24.174  1.00  0.490          H  
ATOM  22072  HD1 TYR B 387      -1.412 -37.180  22.415  1.00  0.490          H  
ATOM  22073  HD2 TYR B 387       0.423 -34.456  25.145  1.00  0.490          H  
ATOM  22074  HE1 TYR B 387      -3.614 -36.323  22.985  1.00  0.490          H  
ATOM  22075  HE2 TYR B 387      -1.800 -33.579  25.742  1.00  0.490          H  
ATOM  22076  HH  TYR B 387      -4.750 -34.841  24.210  1.00  0.490          H  
ATOM  22077  N   LEU B 388       2.395 -33.675  22.882  1.00  0.290          N  
ATOM  22078  CA  LEU B 388       2.454 -32.223  23.036  1.00  0.290          C  
ATOM  22079  C   LEU B 388       2.782 -31.510  21.724  1.00  0.280          C  
ATOM  22080  O   LEU B 388       2.287 -30.410  21.466  1.00  0.280          O  
ATOM  22081  CB  LEU B 388       3.494 -31.870  24.102  1.00  0.410          C  
ATOM  22082  CG  LEU B 388       3.149 -32.293  25.566  1.00  0.410          C  
ATOM  22083  CD1 LEU B 388       4.371 -32.058  26.435  1.00  0.410          C  
ATOM  22084  CD2 LEU B 388       1.945 -31.509  26.096  1.00  0.410          C  
ATOM  22085  H   LEU B 388       3.019 -34.262  23.447  1.00  0.350          H  
ATOM  22086  HA  LEU B 388       1.475 -31.881  23.348  1.00  0.350          H  
ATOM  22087 1HB  LEU B 388       4.430 -32.357  23.830  1.00  0.490          H  
ATOM  22088 2HB  LEU B 388       3.652 -30.793  24.086  1.00  0.490          H  
ATOM  22089  HG  LEU B 388       2.914 -33.351  25.593  1.00  0.490          H  
ATOM  22090 1HD1 LEU B 388       4.157 -32.372  27.456  1.00  0.490          H  
ATOM  22091 2HD1 LEU B 388       5.195 -32.640  26.048  1.00  0.490          H  
ATOM  22092 3HD1 LEU B 388       4.633 -31.003  26.426  1.00  0.490          H  
ATOM  22093 1HD2 LEU B 388       1.739 -31.826  27.118  1.00  0.490          H  
ATOM  22094 2HD2 LEU B 388       2.170 -30.442  26.086  1.00  0.490          H  
ATOM  22095 3HD2 LEU B 388       1.067 -31.697  25.491  1.00  0.490          H  
ATOM  22096  N   LEU B 389       3.582 -32.147  20.875  1.00  0.260          N  
ATOM  22097  CA  LEU B 389       3.957 -31.584  19.585  1.00  0.250          C  
ATOM  22098  C   LEU B 389       2.925 -31.854  18.474  1.00  0.250          C  
ATOM  22099  O   LEU B 389       3.140 -31.449  17.329  1.00  0.250          O  
ATOM  22100  CB  LEU B 389       5.293 -32.161  19.115  1.00  0.350          C  
ATOM  22101  CG  LEU B 389       6.556 -31.878  19.912  1.00  0.350          C  
ATOM  22102  CD1 LEU B 389       7.662 -32.695  19.272  1.00  0.350          C  
ATOM  22103  CD2 LEU B 389       6.893 -30.398  19.908  1.00  0.350          C  
ATOM  22104  H   LEU B 389       4.002 -33.033  21.175  1.00  0.310          H  
ATOM  22105  HA  LEU B 389       4.039 -30.508  19.698  1.00  0.300          H  
ATOM  22106 1HB  LEU B 389       5.186 -33.242  19.114  1.00  0.420          H  
ATOM  22107 2HB  LEU B 389       5.465 -31.824  18.107  1.00  0.420          H  
ATOM  22108  HG  LEU B 389       6.425 -32.207  20.935  1.00  0.420          H  
ATOM  22109 1HD1 LEU B 389       8.594 -32.552  19.819  1.00  0.420          H  
ATOM  22110 2HD1 LEU B 389       7.375 -33.741  19.301  1.00  0.420          H  
ATOM  22111 3HD1 LEU B 389       7.797 -32.385  18.238  1.00  0.420          H  
ATOM  22112 1HD2 LEU B 389       7.812 -30.239  20.473  1.00  0.420          H  
ATOM  22113 2HD2 LEU B 389       7.035 -30.055  18.882  1.00  0.420          H  
ATOM  22114 3HD2 LEU B 389       6.091 -29.830  20.371  1.00  0.420          H  
ATOM  22115  N   GLY B 390       1.821 -32.549  18.782  1.00  0.260          N  
ATOM  22116  CA  GLY B 390       0.801 -32.847  17.779  1.00  0.260          C  
ATOM  22117  C   GLY B 390       1.034 -34.099  16.920  1.00  0.260          C  
ATOM  22118  O   GLY B 390       0.462 -34.215  15.831  1.00  0.260          O  
ATOM  22119  H   GLY B 390       1.657 -32.868  19.742  1.00  0.310          H  
ATOM  22120 1HA  GLY B 390      -0.154 -32.953  18.295  1.00  0.310          H  
ATOM  22121 2HA  GLY B 390       0.697 -31.984  17.125  1.00  0.310          H  
ATOM  22122  N   PHE B 391       1.877 -35.023  17.376  1.00  0.250          N  
ATOM  22123  CA  PHE B 391       2.163 -36.241  16.630  1.00  0.240          C  
ATOM  22124  C   PHE B 391       1.289 -37.381  17.106  1.00  0.240          C  
ATOM  22125  O   PHE B 391       1.090 -37.570  18.303  1.00  0.240          O  
ATOM  22126  CB  PHE B 391       3.637 -36.619  16.791  1.00  0.340          C  
ATOM  22127  CG  PHE B 391       4.586 -35.750  16.042  1.00  0.340          C  
ATOM  22128  CD1 PHE B 391       4.807 -34.457  16.421  1.00  0.340          C  
ATOM  22129  CD2 PHE B 391       5.288 -36.248  14.967  1.00  0.340          C  
ATOM  22130  CE1 PHE B 391       5.667 -33.663  15.726  1.00  0.340          C  
ATOM  22131  CE2 PHE B 391       6.159 -35.457  14.268  1.00  0.340          C  
ATOM  22132  CZ  PHE B 391       6.333 -34.162  14.651  1.00  0.340          C  
ATOM  22133  H   PHE B 391       2.315 -34.920  18.292  1.00  0.300          H  
ATOM  22134  HA  PHE B 391       1.959 -36.064  15.574  1.00  0.290          H  
ATOM  22135 1HB  PHE B 391       3.890 -36.551  17.822  1.00  0.410          H  
ATOM  22136 2HB  PHE B 391       3.782 -37.657  16.475  1.00  0.410          H  
ATOM  22137  HD1 PHE B 391       4.275 -34.059  17.266  1.00  0.410          H  
ATOM  22138  HD2 PHE B 391       5.138 -37.282  14.680  1.00  0.410          H  
ATOM  22139  HE1 PHE B 391       5.816 -32.630  16.027  1.00  0.410          H  
ATOM  22140  HE2 PHE B 391       6.707 -35.849  13.415  1.00  0.410          H  
ATOM  22141  HZ  PHE B 391       7.005 -33.529  14.113  1.00  0.410          H  
ATOM  22142  N   SER B 392       0.757 -38.132  16.155  1.00  0.240          N  
ATOM  22143  CA  SER B 392      -0.072 -39.299  16.415  1.00  0.250          C  
ATOM  22144  C   SER B 392       0.762 -40.529  16.700  1.00  0.250          C  
ATOM  22145  O   SER B 392       1.978 -40.546  16.484  1.00  0.260          O  
ATOM  22146  CB  SER B 392      -0.976 -39.568  15.225  1.00  0.350          C  
ATOM  22147  OG  SER B 392      -0.229 -39.926  14.082  1.00  0.350          O  
ATOM  22148  H   SER B 392       0.945 -37.900  15.189  1.00  0.290          H  
ATOM  22149  HA  SER B 392      -0.693 -39.099  17.289  1.00  0.300          H  
ATOM  22150 1HB  SER B 392      -1.664 -40.379  15.473  1.00  0.420          H  
ATOM  22151 2HB  SER B 392      -1.575 -38.686  15.013  1.00  0.420          H  
ATOM  22152  HG  SER B 392      -0.879 -40.193  13.421  1.00  0.420          H  
ATOM  22153  N   LEU B 393       0.101 -41.573  17.171  1.00  0.260          N  
ATOM  22154  CA  LEU B 393       0.741 -42.850  17.357  1.00  0.270          C  
ATOM  22155  C   LEU B 393       0.515 -43.590  16.047  1.00  0.270          C  
ATOM  22156  O   LEU B 393      -0.624 -43.737  15.602  1.00  0.280          O  
ATOM  22157  CB  LEU B 393       0.112 -43.565  18.561  1.00  0.370          C  
ATOM  22158  CG  LEU B 393       0.773 -44.865  19.080  1.00  0.370          C  
ATOM  22159  CD1 LEU B 393       0.435 -45.014  20.569  1.00  0.370          C  
ATOM  22160  CD2 LEU B 393       0.238 -46.076  18.326  1.00  0.370          C  
ATOM  22161  H   LEU B 393      -0.901 -41.498  17.360  1.00  0.310          H  
ATOM  22162  HA  LEU B 393       1.809 -42.709  17.520  1.00  0.320          H  
ATOM  22163 1HB  LEU B 393       0.069 -42.867  19.385  1.00  0.450          H  
ATOM  22164 2HB  LEU B 393      -0.901 -43.799  18.288  1.00  0.450          H  
ATOM  22165  HG  LEU B 393       1.852 -44.805  18.960  1.00  0.450          H  
ATOM  22166 1HD1 LEU B 393       0.893 -45.923  20.962  1.00  0.450          H  
ATOM  22167 2HD1 LEU B 393       0.811 -44.155  21.124  1.00  0.450          H  
ATOM  22168 3HD1 LEU B 393      -0.650 -45.071  20.691  1.00  0.450          H  
ATOM  22169 1HD2 LEU B 393       0.700 -46.969  18.730  1.00  0.450          H  
ATOM  22170 2HD2 LEU B 393      -0.833 -46.140  18.462  1.00  0.450          H  
ATOM  22171 3HD2 LEU B 393       0.460 -46.012  17.267  1.00  0.450          H  
ATOM  22172  N   ASN B 394       1.593 -43.989  15.400  1.00  0.260          N  
ATOM  22173  CA  ASN B 394       1.479 -44.632  14.101  1.00  0.260          C  
ATOM  22174  C   ASN B 394       2.656 -45.551  13.870  1.00  0.270          C  
ATOM  22175  O   ASN B 394       3.572 -45.585  14.690  1.00  0.290          O  
ATOM  22176  CB  ASN B 394       1.354 -43.554  13.021  1.00  0.360          C  
ATOM  22177  CG  ASN B 394       2.545 -42.654  12.950  1.00  0.360          C  
ATOM  22178  OD1 ASN B 394       3.657 -43.118  12.605  1.00  0.360          O  
ATOM  22179  ND2 ASN B 394       2.352 -41.387  13.269  1.00  0.360          N  
ATOM  22180  H   ASN B 394       2.494 -43.828  15.818  1.00  0.310          H  
ATOM  22181  HA  ASN B 394       0.601 -45.257  14.110  1.00  0.310          H  
ATOM  22182 1HB  ASN B 394       1.203 -44.003  12.065  1.00  0.440          H  
ATOM  22183 2HB  ASN B 394       0.468 -42.946  13.222  1.00  0.440          H  
ATOM  22184 1HD2 ASN B 394       3.113 -40.708  13.258  1.00  0.440          H  
ATOM  22185 2HD2 ASN B 394       1.436 -41.060  13.549  1.00  0.440          H  
ATOM  22186  N   THR B 395       2.688 -46.246  12.732  1.00  0.280          N  
ATOM  22187  CA  THR B 395       3.746 -47.208  12.504  1.00  0.350          C  
ATOM  22188  C   THR B 395       5.111 -46.556  12.353  1.00  0.240          C  
ATOM  22189  O   THR B 395       6.116 -47.156  12.723  1.00  0.190          O  
ATOM  22190  CB  THR B 395       3.438 -48.092  11.265  1.00  0.460          C  
ATOM  22191  OG1 THR B 395       4.099 -49.347  11.417  1.00  0.460          O  
ATOM  22192  CG2 THR B 395       3.938 -47.453   9.962  1.00  0.460          C  
ATOM  22193  H   THR B 395       1.956 -46.146  12.027  1.00  0.340          H  
ATOM  22194  HA  THR B 395       3.791 -47.870  13.362  1.00  0.420          H  
ATOM  22195  HB  THR B 395       2.357 -48.247  11.193  1.00  0.550          H  
ATOM  22196  HG1 THR B 395       3.653 -49.849  12.108  1.00  0.550          H  
ATOM  22197 1HG2 THR B 395       3.693 -48.118   9.139  1.00  0.550          H  
ATOM  22198 2HG2 THR B 395       3.447 -46.495   9.812  1.00  0.550          H  
ATOM  22199 3HG2 THR B 395       5.013 -47.310   9.983  1.00  0.550          H  
ATOM  22200  N   LEU B 396       5.192 -45.327  11.856  1.00  0.260          N  
ATOM  22201  CA  LEU B 396       6.504 -44.753  11.641  1.00  0.220          C  
ATOM  22202  C   LEU B 396       7.100 -44.397  12.979  1.00  0.200          C  
ATOM  22203  O   LEU B 396       8.255 -44.727  13.263  1.00  0.180          O  
ATOM  22204  CB  LEU B 396       6.361 -43.480  10.830  1.00  0.320          C  
ATOM  22205  CG  LEU B 396       5.822 -43.630   9.427  1.00  0.320          C  
ATOM  22206  CD1 LEU B 396       5.476 -42.273   8.981  1.00  0.320          C  
ATOM  22207  CD2 LEU B 396       6.869 -44.276   8.489  1.00  0.320          C  
ATOM  22208  H   LEU B 396       4.364 -44.783  11.626  1.00  0.310          H  
ATOM  22209  HA  LEU B 396       7.143 -45.479  11.146  1.00  0.260          H  
ATOM  22210 1HB  LEU B 396       5.732 -42.789  11.362  1.00  0.390          H  
ATOM  22211 2HB  LEU B 396       7.350 -43.024  10.751  1.00  0.390          H  
ATOM  22212  HG  LEU B 396       4.921 -44.237   9.442  1.00  0.390          H  
ATOM  22213 1HD1 LEU B 396       5.056 -42.287   8.013  1.00  0.390          H  
ATOM  22214 2HD1 LEU B 396       4.759 -41.862   9.663  1.00  0.390          H  
ATOM  22215 3HD1 LEU B 396       6.370 -41.669   8.987  1.00  0.390          H  
ATOM  22216 1HD2 LEU B 396       6.475 -44.360   7.489  1.00  0.390          H  
ATOM  22217 2HD2 LEU B 396       7.772 -43.660   8.468  1.00  0.390          H  
ATOM  22218 3HD2 LEU B 396       7.119 -45.263   8.847  1.00  0.390          H  
ATOM  22219  N   SER B 397       6.284 -43.764  13.822  1.00  0.200          N  
ATOM  22220  CA  SER B 397       6.724 -43.370  15.151  1.00  0.190          C  
ATOM  22221  C   SER B 397       7.072 -44.600  15.972  1.00  0.190          C  
ATOM  22222  O   SER B 397       8.098 -44.621  16.652  1.00  0.180          O  
ATOM  22223  CB  SER B 397       5.691 -42.535  15.866  1.00  0.270          C  
ATOM  22224  OG  SER B 397       6.168 -42.176  17.141  1.00  0.270          O  
ATOM  22225  H   SER B 397       5.341 -43.533  13.506  1.00  0.240          H  
ATOM  22226  HA  SER B 397       7.624 -42.762  15.048  1.00  0.230          H  
ATOM  22227 1HB  SER B 397       5.471 -41.638  15.285  1.00  0.320          H  
ATOM  22228 2HB  SER B 397       4.766 -43.103  15.961  1.00  0.320          H  
ATOM  22229  HG  SER B 397       6.902 -41.536  16.987  1.00  0.320          H  
ATOM  22230  N   LEU B 398       6.236 -45.640  15.909  1.00  0.210          N  
ATOM  22231  CA  LEU B 398       6.493 -46.845  16.672  1.00  0.230          C  
ATOM  22232  C   LEU B 398       7.773 -47.530  16.209  1.00  0.210          C  
ATOM  22233  O   LEU B 398       8.522 -48.024  17.051  1.00  0.200          O  
ATOM  22234  CB  LEU B 398       5.318 -47.784  16.555  1.00  0.310          C  
ATOM  22235  CG  LEU B 398       4.027 -47.344  17.199  1.00  0.310          C  
ATOM  22236  CD1 LEU B 398       2.980 -48.242  16.694  1.00  0.310          C  
ATOM  22237  CD2 LEU B 398       4.102 -47.420  18.738  1.00  0.310          C  
ATOM  22238  H   LEU B 398       5.391 -45.587  15.338  1.00  0.250          H  
ATOM  22239  HA  LEU B 398       6.627 -46.566  17.710  1.00  0.280          H  
ATOM  22240 1HB  LEU B 398       5.142 -48.008  15.504  1.00  0.380          H  
ATOM  22241 2HB  LEU B 398       5.581 -48.675  17.068  1.00  0.380          H  
ATOM  22242  HG  LEU B 398       3.798 -46.330  16.911  1.00  0.380          H  
ATOM  22243 1HD1 LEU B 398       2.065 -47.916  17.102  1.00  0.380          H  
ATOM  22244 2HD1 LEU B 398       2.937 -48.168  15.614  1.00  0.380          H  
ATOM  22245 3HD1 LEU B 398       3.180 -49.275  16.982  1.00  0.380          H  
ATOM  22246 1HD2 LEU B 398       3.147 -47.119  19.162  1.00  0.380          H  
ATOM  22247 2HD2 LEU B 398       4.325 -48.444  19.042  1.00  0.380          H  
ATOM  22248 3HD2 LEU B 398       4.867 -46.762  19.106  1.00  0.380          H  
ATOM  22249  N   PHE B 399       8.058 -47.562  14.890  1.00  0.200          N  
ATOM  22250  CA  PHE B 399       9.329 -48.142  14.457  1.00  0.190          C  
ATOM  22251  C   PHE B 399      10.469 -47.243  14.905  1.00  0.180          C  
ATOM  22252  O   PHE B 399      11.571 -47.728  15.178  1.00  0.180          O  
ATOM  22253  CB  PHE B 399       9.387 -48.415  12.955  1.00  0.270          C  
ATOM  22254  CG  PHE B 399       8.724 -49.710  12.583  1.00  0.270          C  
ATOM  22255  CD1 PHE B 399       7.517 -49.768  11.912  1.00  0.270          C  
ATOM  22256  CD2 PHE B 399       9.333 -50.904  12.935  1.00  0.270          C  
ATOM  22257  CE1 PHE B 399       6.942 -50.962  11.612  1.00  0.270          C  
ATOM  22258  CE2 PHE B 399       8.756 -52.088  12.626  1.00  0.270          C  
ATOM  22259  CZ  PHE B 399       7.554 -52.118  11.962  1.00  0.270          C  
ATOM  22260  H   PHE B 399       7.386 -47.227  14.191  1.00  0.240          H  
ATOM  22261  HA  PHE B 399       9.445 -49.101  14.959  1.00  0.230          H  
ATOM  22262 1HB  PHE B 399       8.877 -47.604  12.426  1.00  0.320          H  
ATOM  22263 2HB  PHE B 399      10.421 -48.440  12.616  1.00  0.320          H  
ATOM  22264  HD1 PHE B 399       7.017 -48.871  11.612  1.00  0.320          H  
ATOM  22265  HD2 PHE B 399      10.289 -50.887  13.466  1.00  0.320          H  
ATOM  22266  HE1 PHE B 399       5.990 -50.991  11.079  1.00  0.320          H  
ATOM  22267  HE2 PHE B 399       9.245 -52.995  12.908  1.00  0.320          H  
ATOM  22268  HZ  PHE B 399       7.082 -53.048  11.707  1.00  0.320          H  
ATOM  22269  N   GLY B 400      10.186 -45.943  15.009  1.00  0.180          N  
ATOM  22270  CA  GLY B 400      11.106 -44.962  15.542  1.00  0.180          C  
ATOM  22271  C   GLY B 400      11.468 -45.395  16.947  1.00  0.170          C  
ATOM  22272  O   GLY B 400      12.645 -45.574  17.255  1.00  0.170          O  
ATOM  22273  H   GLY B 400       9.283 -45.616  14.656  1.00  0.220          H  
ATOM  22274 1HA  GLY B 400      11.995 -44.903  14.946  1.00  0.220          H  
ATOM  22275 2HA  GLY B 400      10.632 -43.981  15.551  1.00  0.220          H  
ATOM  22276  N   LEU B 401      10.457 -45.631  17.780  1.00  0.180          N  
ATOM  22277  CA  LEU B 401      10.678 -46.049  19.155  1.00  0.180          C  
ATOM  22278  C   LEU B 401      11.413 -47.381  19.233  1.00  0.180          C  
ATOM  22279  O   LEU B 401      12.249 -47.555  20.115  1.00  0.190          O  
ATOM  22280  CB  LEU B 401       9.352 -46.177  19.903  1.00  0.250          C  
ATOM  22281  CG  LEU B 401       8.576 -44.879  20.176  1.00  0.250          C  
ATOM  22282  CD1 LEU B 401       7.261 -45.240  20.713  1.00  0.250          C  
ATOM  22283  CD2 LEU B 401       9.303 -43.985  21.170  1.00  0.250          C  
ATOM  22284  H   LEU B 401       9.510 -45.455  17.436  1.00  0.220          H  
ATOM  22285  HA  LEU B 401      11.292 -45.301  19.638  1.00  0.220          H  
ATOM  22286 1HB  LEU B 401       8.703 -46.833  19.327  1.00  0.300          H  
ATOM  22287 2HB  LEU B 401       9.548 -46.653  20.863  1.00  0.300          H  
ATOM  22288  HG  LEU B 401       8.424 -44.342  19.244  1.00  0.300          H  
ATOM  22289 1HD1 LEU B 401       6.694 -44.326  20.892  1.00  0.300          H  
ATOM  22290 2HD1 LEU B 401       6.742 -45.855  20.002  1.00  0.300          H  
ATOM  22291 3HD1 LEU B 401       7.378 -45.784  21.642  1.00  0.300          H  
ATOM  22292 1HD2 LEU B 401       8.691 -43.107  21.329  1.00  0.300          H  
ATOM  22293 2HD2 LEU B 401       9.449 -44.492  22.106  1.00  0.300          H  
ATOM  22294 3HD2 LEU B 401      10.270 -43.683  20.782  1.00  0.300          H  
ATOM  22295  N   VAL B 402      11.132 -48.322  18.321  1.00  0.170          N  
ATOM  22296  CA  VAL B 402      11.863 -49.587  18.368  1.00  0.180          C  
ATOM  22297  C   VAL B 402      13.336 -49.333  18.085  1.00  0.190          C  
ATOM  22298  O   VAL B 402      14.204 -49.786  18.826  1.00  0.240          O  
ATOM  22299  CB  VAL B 402      11.313 -50.638  17.352  1.00  0.250          C  
ATOM  22300  CG1 VAL B 402      12.232 -51.872  17.295  1.00  0.250          C  
ATOM  22301  CG2 VAL B 402       9.919 -51.113  17.756  1.00  0.250          C  
ATOM  22302  H   VAL B 402      10.379 -48.154  17.648  1.00  0.200          H  
ATOM  22303  HA  VAL B 402      11.790 -49.999  19.366  1.00  0.220          H  
ATOM  22304  HB  VAL B 402      11.278 -50.181  16.362  1.00  0.300          H  
ATOM  22305 1HG1 VAL B 402      11.826 -52.580  16.580  1.00  0.300          H  
ATOM  22306 2HG1 VAL B 402      13.238 -51.593  16.984  1.00  0.300          H  
ATOM  22307 3HG1 VAL B 402      12.278 -52.340  18.281  1.00  0.300          H  
ATOM  22308 1HG2 VAL B 402       9.564 -51.832  17.024  1.00  0.300          H  
ATOM  22309 2HG2 VAL B 402       9.960 -51.588  18.725  1.00  0.300          H  
ATOM  22310 3HG2 VAL B 402       9.238 -50.270  17.795  1.00  0.300          H  
ATOM  22311  N   LEU B 403      13.651 -48.587  17.033  1.00  0.190          N  
ATOM  22312  CA  LEU B 403      15.051 -48.332  16.737  1.00  0.190          C  
ATOM  22313  C   LEU B 403      15.725 -47.492  17.811  1.00  0.180          C  
ATOM  22314  O   LEU B 403      16.903 -47.709  18.122  1.00  0.190          O  
ATOM  22315  CB  LEU B 403      15.214 -47.692  15.368  1.00  0.270          C  
ATOM  22316  CG  LEU B 403      14.904 -48.581  14.141  1.00  0.270          C  
ATOM  22317  CD1 LEU B 403      14.979 -47.724  12.900  1.00  0.270          C  
ATOM  22318  CD2 LEU B 403      15.913 -49.719  14.052  1.00  0.270          C  
ATOM  22319  H   LEU B 403      12.910 -48.209  16.435  1.00  0.230          H  
ATOM  22320  HA  LEU B 403      15.564 -49.284  16.738  1.00  0.230          H  
ATOM  22321 1HB  LEU B 403      14.574 -46.805  15.322  1.00  0.320          H  
ATOM  22322 2HB  LEU B 403      16.230 -47.394  15.283  1.00  0.320          H  
ATOM  22323  HG  LEU B 403      13.891 -48.989  14.217  1.00  0.320          H  
ATOM  22324 1HD1 LEU B 403      14.760 -48.325  12.020  1.00  0.320          H  
ATOM  22325 2HD1 LEU B 403      14.265 -46.956  12.980  1.00  0.320          H  
ATOM  22326 3HD1 LEU B 403      15.972 -47.289  12.809  1.00  0.320          H  
ATOM  22327 1HD2 LEU B 403      15.694 -50.316  13.171  1.00  0.320          H  
ATOM  22328 2HD2 LEU B 403      16.913 -49.297  13.973  1.00  0.320          H  
ATOM  22329 3HD2 LEU B 403      15.866 -50.363  14.919  1.00  0.320          H  
ATOM  22330  N   ALA B 404      14.960 -46.590  18.437  1.00  0.170          N  
ATOM  22331  CA  ALA B 404      15.429 -45.716  19.502  1.00  0.170          C  
ATOM  22332  C   ALA B 404      15.957 -46.522  20.673  1.00  0.180          C  
ATOM  22333  O   ALA B 404      16.783 -46.014  21.432  1.00  0.200          O  
ATOM  22334  CB  ALA B 404      14.330 -44.803  20.017  1.00  0.240          C  
ATOM  22335  H   ALA B 404      14.000 -46.459  18.113  1.00  0.200          H  
ATOM  22336  HA  ALA B 404      16.240 -45.108  19.101  1.00  0.200          H  
ATOM  22337 1HB  ALA B 404      14.734 -44.161  20.793  1.00  0.290          H  
ATOM  22338 2HB  ALA B 404      13.936 -44.199  19.223  1.00  0.290          H  
ATOM  22339 3HB  ALA B 404      13.535 -45.409  20.432  1.00  0.290          H  
ATOM  22340  N   ILE B 405      15.498 -47.773  20.848  1.00  0.190          N  
ATOM  22341  CA  ILE B 405      15.933 -48.582  21.971  1.00  0.210          C  
ATOM  22342  C   ILE B 405      17.439 -48.707  21.878  1.00  0.220          C  
ATOM  22343  O   ILE B 405      18.122 -48.709  22.891  1.00  0.200          O  
ATOM  22344  CB  ILE B 405      15.231 -49.976  22.052  1.00  0.290          C  
ATOM  22345  CG1 ILE B 405      13.722 -49.779  22.414  1.00  0.290          C  
ATOM  22346  CG2 ILE B 405      15.910 -50.882  23.118  1.00  0.290          C  
ATOM  22347  CD1 ILE B 405      12.843 -51.029  22.271  1.00  0.290          C  
ATOM  22348  H   ILE B 405      14.870 -48.199  20.158  1.00  0.230          H  
ATOM  22349  HA  ILE B 405      15.693 -48.053  22.891  1.00  0.250          H  
ATOM  22350  HB  ILE B 405      15.283 -50.455  21.074  1.00  0.340          H  
ATOM  22351 1HG1 ILE B 405      13.657 -49.429  23.437  1.00  0.340          H  
ATOM  22352 2HG1 ILE B 405      13.317 -49.010  21.766  1.00  0.340          H  
ATOM  22353 1HG2 ILE B 405      15.426 -51.849  23.163  1.00  0.340          H  
ATOM  22354 2HG2 ILE B 405      16.958 -51.034  22.867  1.00  0.340          H  
ATOM  22355 3HG2 ILE B 405      15.833 -50.399  24.087  1.00  0.340          H  
ATOM  22356 1HD1 ILE B 405      11.825 -50.782  22.543  1.00  0.340          H  
ATOM  22357 2HD1 ILE B 405      12.871 -51.376  21.233  1.00  0.340          H  
ATOM  22358 3HD1 ILE B 405      13.192 -51.814  22.925  1.00  0.340          H  
ATOM  22359  N   GLY B 406      17.995 -48.863  20.675  1.00  0.270          N  
ATOM  22360  CA  GLY B 406      19.438 -48.996  20.551  1.00  0.300          C  
ATOM  22361  C   GLY B 406      20.155 -47.849  21.244  1.00  0.270          C  
ATOM  22362  O   GLY B 406      21.061 -48.068  22.057  1.00  0.280          O  
ATOM  22363  H   GLY B 406      17.429 -48.819  19.825  1.00  0.320          H  
ATOM  22364 1HA  GLY B 406      19.759 -49.945  20.980  1.00  0.360          H  
ATOM  22365 2HA  GLY B 406      19.700 -48.987  19.497  1.00  0.360          H  
ATOM  22366  N   ILE B 407      19.756 -46.628  20.902  1.00  0.300          N  
ATOM  22367  CA  ILE B 407      20.338 -45.415  21.457  1.00  0.260          C  
ATOM  22368  C   ILE B 407      20.081 -45.292  22.955  1.00  0.240          C  
ATOM  22369  O   ILE B 407      21.012 -45.010  23.717  1.00  0.230          O  
ATOM  22370  CB  ILE B 407      19.796 -44.165  20.709  1.00  0.380          C  
ATOM  22371  CG1 ILE B 407      20.338 -44.178  19.224  1.00  0.380          C  
ATOM  22372  CG2 ILE B 407      20.207 -42.847  21.455  1.00  0.380          C  
ATOM  22373  CD1 ILE B 407      19.661 -43.195  18.269  1.00  0.380          C  
ATOM  22374  H   ILE B 407      19.011 -46.559  20.218  1.00  0.360          H  
ATOM  22375  HA  ILE B 407      21.414 -45.450  21.324  1.00  0.310          H  
ATOM  22376  HB  ILE B 407      18.705 -44.224  20.660  1.00  0.460          H  
ATOM  22377 1HG1 ILE B 407      21.403 -43.948  19.245  1.00  0.460          H  
ATOM  22378 2HG1 ILE B 407      20.212 -45.181  18.816  1.00  0.460          H  
ATOM  22379 1HG2 ILE B 407      19.815 -41.981  20.928  1.00  0.460          H  
ATOM  22380 2HG2 ILE B 407      19.808 -42.836  22.473  1.00  0.460          H  
ATOM  22381 3HG2 ILE B 407      21.296 -42.777  21.501  1.00  0.460          H  
ATOM  22382 1HD1 ILE B 407      20.113 -43.297  17.288  1.00  0.460          H  
ATOM  22383 2HD1 ILE B 407      18.595 -43.424  18.204  1.00  0.460          H  
ATOM  22384 3HD1 ILE B 407      19.787 -42.170  18.616  1.00  0.460          H  
ATOM  22385  N   VAL B 408      18.836 -45.519  23.383  1.00  0.230          N  
ATOM  22386  CA  VAL B 408      18.492 -45.359  24.791  1.00  0.220          C  
ATOM  22387  C   VAL B 408      19.246 -46.378  25.667  1.00  0.240          C  
ATOM  22388  O   VAL B 408      19.764 -46.027  26.738  1.00  0.240          O  
ATOM  22389  CB  VAL B 408      16.966 -45.501  25.012  1.00  0.310          C  
ATOM  22390  CG1 VAL B 408      16.659 -45.459  26.509  1.00  0.310          C  
ATOM  22391  CG2 VAL B 408      16.184 -44.384  24.255  1.00  0.310          C  
ATOM  22392  H   VAL B 408      18.117 -45.773  22.701  1.00  0.280          H  
ATOM  22393  HA  VAL B 408      18.789 -44.357  25.097  1.00  0.260          H  
ATOM  22394  HB  VAL B 408      16.644 -46.473  24.634  1.00  0.370          H  
ATOM  22395 1HG1 VAL B 408      15.604 -45.563  26.625  1.00  0.370          H  
ATOM  22396 2HG1 VAL B 408      17.169 -46.253  27.048  1.00  0.370          H  
ATOM  22397 3HG1 VAL B 408      16.976 -44.498  26.913  1.00  0.370          H  
ATOM  22398 1HG2 VAL B 408      15.115 -44.516  24.414  1.00  0.370          H  
ATOM  22399 2HG2 VAL B 408      16.477 -43.430  24.605  1.00  0.370          H  
ATOM  22400 3HG2 VAL B 408      16.395 -44.437  23.198  1.00  0.370          H  
ATOM  22401  N   VAL B 409      19.290 -47.642  25.228  1.00  0.240          N  
ATOM  22402  CA  VAL B 409      19.992 -48.686  25.957  1.00  0.260          C  
ATOM  22403  C   VAL B 409      21.458 -48.361  26.025  1.00  0.260          C  
ATOM  22404  O   VAL B 409      22.053 -48.469  27.096  1.00  0.270          O  
ATOM  22405  CB  VAL B 409      19.787 -50.063  25.301  1.00  0.360          C  
ATOM  22406  CG1 VAL B 409      20.689 -51.120  25.909  1.00  0.360          C  
ATOM  22407  CG2 VAL B 409      18.416 -50.469  25.514  1.00  0.360          C  
ATOM  22408  H   VAL B 409      18.835 -47.878  24.347  1.00  0.290          H  
ATOM  22409  HA  VAL B 409      19.595 -48.725  26.971  1.00  0.310          H  
ATOM  22410  HB  VAL B 409      19.998 -49.982  24.230  1.00  0.430          H  
ATOM  22411 1HG1 VAL B 409      20.506 -52.078  25.425  1.00  0.430          H  
ATOM  22412 2HG1 VAL B 409      21.707 -50.835  25.749  1.00  0.430          H  
ATOM  22413 3HG1 VAL B 409      20.492 -51.209  26.980  1.00  0.430          H  
ATOM  22414 1HG2 VAL B 409      18.258 -51.416  25.034  1.00  0.430          H  
ATOM  22415 2HG2 VAL B 409      18.239 -50.556  26.580  1.00  0.430          H  
ATOM  22416 3HG2 VAL B 409      17.760 -49.727  25.093  1.00  0.430          H  
ATOM  22417  N   ASP B 410      22.054 -47.945  24.909  1.00  0.250          N  
ATOM  22418  CA  ASP B 410      23.456 -47.606  24.929  1.00  0.260          C  
ATOM  22419  C   ASP B 410      23.742 -46.549  25.982  1.00  0.260          C  
ATOM  22420  O   ASP B 410      24.644 -46.713  26.802  1.00  0.280          O  
ATOM  22421  CB  ASP B 410      23.888 -47.076  23.577  1.00  0.360          C  
ATOM  22422  CG  ASP B 410      25.347 -46.806  23.510  1.00  0.360          C  
ATOM  22423  OD1 ASP B 410      26.147 -47.718  23.534  1.00  0.360          O  
ATOM  22424  OD2 ASP B 410      25.670 -45.652  23.475  1.00  0.360          O  
ATOM  22425  H   ASP B 410      21.550 -47.903  24.019  1.00  0.300          H  
ATOM  22426  HA  ASP B 410      24.025 -48.504  25.164  1.00  0.310          H  
ATOM  22427 1HB  ASP B 410      23.589 -47.758  22.803  1.00  0.430          H  
ATOM  22428 2HB  ASP B 410      23.357 -46.144  23.381  1.00  0.430          H  
ATOM  22429  N   ASP B 411      22.946 -45.478  26.042  1.00  0.250          N  
ATOM  22430  CA  ASP B 411      23.256 -44.463  27.037  1.00  0.260          C  
ATOM  22431  C   ASP B 411      23.268 -45.046  28.449  1.00  0.270          C  
ATOM  22432  O   ASP B 411      24.178 -44.759  29.243  1.00  0.290          O  
ATOM  22433  CB  ASP B 411      22.237 -43.337  26.975  1.00  0.360          C  
ATOM  22434  CG  ASP B 411      22.352 -42.410  25.783  1.00  0.360          C  
ATOM  22435  OD1 ASP B 411      23.396 -42.337  25.154  1.00  0.360          O  
ATOM  22436  OD2 ASP B 411      21.366 -41.794  25.480  1.00  0.360          O  
ATOM  22437  H   ASP B 411      22.184 -45.347  25.363  1.00  0.300          H  
ATOM  22438  HA  ASP B 411      24.245 -44.064  26.825  1.00  0.310          H  
ATOM  22439 1HB  ASP B 411      21.226 -43.761  27.003  1.00  0.430          H  
ATOM  22440 2HB  ASP B 411      22.361 -42.743  27.847  1.00  0.430          H  
ATOM  22441  N   ALA B 412      22.280 -45.893  28.757  1.00  0.270          N  
ATOM  22442  CA  ALA B 412      22.241 -46.521  30.068  1.00  0.290          C  
ATOM  22443  C   ALA B 412      23.454 -47.436  30.300  1.00  0.310          C  
ATOM  22444  O   ALA B 412      24.042 -47.409  31.388  1.00  0.330          O  
ATOM  22445  CB  ALA B 412      20.963 -47.295  30.227  1.00  0.400          C  
ATOM  22446  H   ALA B 412      21.533 -46.058  28.067  1.00  0.320          H  
ATOM  22447  HA  ALA B 412      22.272 -45.732  30.818  1.00  0.350          H  
ATOM  22448 1HB  ALA B 412      20.952 -47.718  31.222  1.00  0.480          H  
ATOM  22449 2HB  ALA B 412      20.114 -46.627  30.094  1.00  0.480          H  
ATOM  22450 3HB  ALA B 412      20.928 -48.079  29.473  1.00  0.480          H  
ATOM  22451  N   ILE B 413      23.866 -48.200  29.271  1.00  0.310          N  
ATOM  22452  CA  ILE B 413      25.031 -49.083  29.381  1.00  0.330          C  
ATOM  22453  C   ILE B 413      26.287 -48.279  29.623  1.00  0.330          C  
ATOM  22454  O   ILE B 413      27.101 -48.649  30.460  1.00  0.360          O  
ATOM  22455  CB  ILE B 413      25.233 -50.019  28.155  1.00  0.450          C  
ATOM  22456  CG1 ILE B 413      24.087 -51.084  28.108  1.00  0.450          C  
ATOM  22457  CG2 ILE B 413      26.655 -50.700  28.186  1.00  0.450          C  
ATOM  22458  CD1 ILE B 413      24.037 -51.883  26.816  1.00  0.450          C  
ATOM  22459  H   ILE B 413      23.312 -48.194  28.408  1.00  0.370          H  
ATOM  22460  HA  ILE B 413      24.880 -49.727  30.245  1.00  0.400          H  
ATOM  22461  HB  ILE B 413      25.152 -49.420  27.245  1.00  0.540          H  
ATOM  22462 1HG1 ILE B 413      24.206 -51.773  28.940  1.00  0.540          H  
ATOM  22463 2HG1 ILE B 413      23.134 -50.566  28.225  1.00  0.540          H  
ATOM  22464 1HG2 ILE B 413      26.792 -51.325  27.310  1.00  0.540          H  
ATOM  22465 2HG2 ILE B 413      27.440 -49.948  28.186  1.00  0.540          H  
ATOM  22466 3HG2 ILE B 413      26.744 -51.309  29.081  1.00  0.540          H  
ATOM  22467 1HD1 ILE B 413      23.208 -52.589  26.853  1.00  0.540          H  
ATOM  22468 2HD1 ILE B 413      23.903 -51.199  25.981  1.00  0.540          H  
ATOM  22469 3HD1 ILE B 413      24.947 -52.424  26.675  1.00  0.540          H  
ATOM  22470  N   VAL B 414      26.479 -47.183  28.899  1.00  0.320          N  
ATOM  22471  CA  VAL B 414      27.688 -46.395  29.087  1.00  0.320          C  
ATOM  22472  C   VAL B 414      27.800 -45.918  30.529  1.00  0.330          C  
ATOM  22473  O   VAL B 414      28.871 -46.044  31.138  1.00  0.340          O  
ATOM  22474  CB  VAL B 414      27.715 -45.185  28.114  1.00  0.450          C  
ATOM  22475  CG1 VAL B 414      28.876 -44.198  28.472  1.00  0.450          C  
ATOM  22476  CG2 VAL B 414      27.901 -45.709  26.663  1.00  0.450          C  
ATOM  22477  H   VAL B 414      25.782 -46.926  28.195  1.00  0.380          H  
ATOM  22478  HA  VAL B 414      28.544 -47.030  28.866  1.00  0.380          H  
ATOM  22479  HB  VAL B 414      26.764 -44.644  28.190  1.00  0.540          H  
ATOM  22480 1HG1 VAL B 414      28.869 -43.361  27.774  1.00  0.540          H  
ATOM  22481 2HG1 VAL B 414      28.747 -43.811  29.485  1.00  0.540          H  
ATOM  22482 3HG1 VAL B 414      29.826 -44.715  28.406  1.00  0.540          H  
ATOM  22483 1HG2 VAL B 414      27.899 -44.874  25.968  1.00  0.540          H  
ATOM  22484 2HG2 VAL B 414      28.846 -46.244  26.586  1.00  0.540          H  
ATOM  22485 3HG2 VAL B 414      27.088 -46.386  26.402  1.00  0.540          H  
ATOM  22486  N   VAL B 415      26.704 -45.414  31.100  1.00  0.310          N  
ATOM  22487  CA  VAL B 415      26.774 -44.974  32.484  1.00  0.320          C  
ATOM  22488  C   VAL B 415      27.049 -46.136  33.436  1.00  0.350          C  
ATOM  22489  O   VAL B 415      27.942 -46.038  34.278  1.00  0.360          O  
ATOM  22490  CB  VAL B 415      25.470 -44.254  32.915  1.00  0.440          C  
ATOM  22491  CG1 VAL B 415      25.472 -43.970  34.463  1.00  0.440          C  
ATOM  22492  CG2 VAL B 415      25.352 -42.939  32.144  1.00  0.440          C  
ATOM  22493  H   VAL B 415      25.847 -45.321  30.541  1.00  0.370          H  
ATOM  22494  HA  VAL B 415      27.595 -44.263  32.569  1.00  0.380          H  
ATOM  22495  HB  VAL B 415      24.611 -44.891  32.686  1.00  0.530          H  
ATOM  22496 1HG1 VAL B 415      24.553 -43.456  34.740  1.00  0.530          H  
ATOM  22497 2HG1 VAL B 415      25.539 -44.899  35.026  1.00  0.530          H  
ATOM  22498 3HG1 VAL B 415      26.319 -43.343  34.715  1.00  0.530          H  
ATOM  22499 1HG2 VAL B 415      24.434 -42.424  32.431  1.00  0.530          H  
ATOM  22500 2HG2 VAL B 415      26.207 -42.308  32.376  1.00  0.530          H  
ATOM  22501 3HG2 VAL B 415      25.334 -43.142  31.073  1.00  0.530          H  
ATOM  22502  N   VAL B 416      26.307 -47.238  33.316  1.00  0.360          N  
ATOM  22503  CA  VAL B 416      26.507 -48.331  34.254  1.00  0.390          C  
ATOM  22504  C   VAL B 416      27.872 -48.972  34.132  1.00  0.410          C  
ATOM  22505  O   VAL B 416      28.497 -49.244  35.155  1.00  0.430          O  
ATOM  22506  CB  VAL B 416      25.410 -49.400  34.126  1.00  0.530          C  
ATOM  22507  CG1 VAL B 416      25.743 -50.642  35.001  1.00  0.530          C  
ATOM  22508  CG2 VAL B 416      24.112 -48.798  34.576  1.00  0.530          C  
ATOM  22509  H   VAL B 416      25.597 -47.298  32.578  1.00  0.430          H  
ATOM  22510  HA  VAL B 416      26.428 -47.916  35.259  1.00  0.470          H  
ATOM  22511  HB  VAL B 416      25.333 -49.723  33.083  1.00  0.640          H  
ATOM  22512 1HG1 VAL B 416      24.946 -51.378  34.908  1.00  0.640          H  
ATOM  22513 2HG1 VAL B 416      26.682 -51.100  34.686  1.00  0.640          H  
ATOM  22514 3HG1 VAL B 416      25.831 -50.335  36.030  1.00  0.640          H  
ATOM  22515 1HG2 VAL B 416      23.339 -49.538  34.485  1.00  0.640          H  
ATOM  22516 2HG2 VAL B 416      24.199 -48.484  35.615  1.00  0.640          H  
ATOM  22517 3HG2 VAL B 416      23.869 -47.935  33.956  1.00  0.640          H  
ATOM  22518  N   GLU B 417      28.331 -49.253  32.911  1.00  0.420          N  
ATOM  22519  CA  GLU B 417      29.629 -49.883  32.743  1.00  0.450          C  
ATOM  22520  C   GLU B 417      30.779 -49.025  33.205  1.00  0.440          C  
ATOM  22521  O   GLU B 417      31.732 -49.552  33.778  1.00  0.470          O  
ATOM  22522  CB  GLU B 417      29.868 -50.300  31.305  1.00  0.620          C  
ATOM  22523  CG  GLU B 417      29.099 -51.491  30.901  1.00  0.620          C  
ATOM  22524  CD  GLU B 417      29.583 -52.710  31.632  1.00  0.620          C  
ATOM  22525  OE1 GLU B 417      30.757 -52.975  31.593  1.00  0.620          O  
ATOM  22526  OE2 GLU B 417      28.805 -53.336  32.283  1.00  0.620          O  
ATOM  22527  H   GLU B 417      27.779 -49.012  32.089  1.00  0.500          H  
ATOM  22528  HA  GLU B 417      29.630 -50.788  33.347  1.00  0.540          H  
ATOM  22529 1HB  GLU B 417      29.596 -49.478  30.639  1.00  0.740          H  
ATOM  22530 2HB  GLU B 417      30.925 -50.511  31.161  1.00  0.740          H  
ATOM  22531 1HG  GLU B 417      28.046 -51.331  31.127  1.00  0.740          H  
ATOM  22532 2HG  GLU B 417      29.207 -51.638  29.827  1.00  0.740          H  
ATOM  22533  N   ASN B 418      30.729 -47.708  32.995  1.00  0.410          N  
ATOM  22534  CA  ASN B 418      31.851 -46.925  33.469  1.00  0.420          C  
ATOM  22535  C   ASN B 418      31.833 -46.914  35.005  1.00  0.410          C  
ATOM  22536  O   ASN B 418      32.893 -46.976  35.638  1.00  0.440          O  
ATOM  22537  CB  ASN B 418      31.868 -45.552  32.821  1.00  0.580          C  
ATOM  22538  CG  ASN B 418      33.177 -44.804  33.049  1.00  0.580          C  
ATOM  22539  OD1 ASN B 418      34.285 -45.376  33.017  1.00  0.580          O  
ATOM  22540  ND2 ASN B 418      33.062 -43.534  33.226  1.00  0.580          N  
ATOM  22541  H   ASN B 418      29.968 -47.268  32.465  1.00  0.490          H  
ATOM  22542  HA  ASN B 418      32.770 -47.427  33.168  1.00  0.500          H  
ATOM  22543 1HB  ASN B 418      31.697 -45.656  31.748  1.00  0.700          H  
ATOM  22544 2HB  ASN B 418      31.041 -44.960  33.218  1.00  0.700          H  
ATOM  22545 1HD2 ASN B 418      33.877 -42.954  33.361  1.00  0.700          H  
ATOM  22546 2HD2 ASN B 418      32.147 -43.122  33.180  1.00  0.700          H  
ATOM  22547  N   VAL B 419      30.636 -46.908  35.618  1.00  0.390          N  
ATOM  22548  CA  VAL B 419      30.580 -46.952  37.073  1.00  0.390          C  
ATOM  22549  C   VAL B 419      31.121 -48.303  37.550  1.00  0.430          C  
ATOM  22550  O   VAL B 419      31.921 -48.336  38.485  1.00  0.440          O  
ATOM  22551  CB  VAL B 419      29.159 -46.694  37.613  1.00  0.550          C  
ATOM  22552  CG1 VAL B 419      29.125 -46.898  39.122  1.00  0.550          C  
ATOM  22553  CG2 VAL B 419      28.785 -45.304  37.312  1.00  0.550          C  
ATOM  22554  H   VAL B 419      29.772 -46.809  35.071  1.00  0.470          H  
ATOM  22555  HA  VAL B 419      31.227 -46.169  37.468  1.00  0.470          H  
ATOM  22556  HB  VAL B 419      28.453 -47.386  37.144  1.00  0.660          H  
ATOM  22557 1HG1 VAL B 419      28.142 -46.688  39.504  1.00  0.660          H  
ATOM  22558 2HG1 VAL B 419      29.399 -47.912  39.366  1.00  0.660          H  
ATOM  22559 3HG1 VAL B 419      29.811 -46.223  39.568  1.00  0.660          H  
ATOM  22560 1HG2 VAL B 419      27.789 -45.088  37.689  1.00  0.660          H  
ATOM  22561 2HG2 VAL B 419      29.508 -44.690  37.788  1.00  0.660          H  
ATOM  22562 3HG2 VAL B 419      28.811 -45.124  36.255  1.00  0.660          H  
ATOM  22563  N   GLU B 420      30.707 -49.410  36.907  1.00  0.440          N  
ATOM  22564  CA  GLU B 420      31.187 -50.740  37.283  1.00  0.480          C  
ATOM  22565  C   GLU B 420      32.688 -50.848  37.141  1.00  0.490          C  
ATOM  22566  O   GLU B 420      33.338 -51.452  37.994  1.00  0.510          O  
ATOM  22567  CB  GLU B 420      30.525 -51.824  36.425  1.00  0.660          C  
ATOM  22568  CG  GLU B 420      29.095 -52.140  36.777  1.00  0.660          C  
ATOM  22569  CD  GLU B 420      29.042 -52.937  38.033  1.00  0.660          C  
ATOM  22570  OE1 GLU B 420      29.626 -53.991  38.052  1.00  0.660          O  
ATOM  22571  OE2 GLU B 420      28.472 -52.506  38.977  1.00  0.660          O  
ATOM  22572  H   GLU B 420      30.018 -49.325  36.159  1.00  0.530          H  
ATOM  22573  HA  GLU B 420      30.928 -50.921  38.320  1.00  0.580          H  
ATOM  22574 1HB  GLU B 420      30.547 -51.517  35.384  1.00  0.790          H  
ATOM  22575 2HB  GLU B 420      31.101 -52.745  36.501  1.00  0.790          H  
ATOM  22576 1HG  GLU B 420      28.542 -51.214  36.909  1.00  0.790          H  
ATOM  22577 2HG  GLU B 420      28.642 -52.693  35.960  1.00  0.790          H  
ATOM  22578  N   ARG B 421      33.255 -50.240  36.098  1.00  0.490          N  
ATOM  22579  CA  ARG B 421      34.695 -50.252  35.928  1.00  0.510          C  
ATOM  22580  C   ARG B 421      35.356 -49.624  37.139  1.00  0.510          C  
ATOM  22581  O   ARG B 421      36.282 -50.199  37.714  1.00  0.560          O  
ATOM  22582  CB  ARG B 421      35.106 -49.485  34.690  1.00  0.710          C  
ATOM  22583  CG  ARG B 421      36.596 -49.453  34.433  1.00  0.710          C  
ATOM  22584  CD  ARG B 421      36.919 -48.624  33.267  1.00  0.710          C  
ATOM  22585  NE  ARG B 421      36.595 -47.196  33.455  1.00  0.710          N  
ATOM  22586  CZ  ARG B 421      37.355 -46.287  34.116  1.00  0.710          C  
ATOM  22587  NH1 ARG B 421      38.512 -46.599  34.683  1.00  0.710          N  
ATOM  22588  NH2 ARG B 421      36.921 -45.045  34.187  1.00  0.710          N  
ATOM  22589  H   ARG B 421      32.665 -49.808  35.381  1.00  0.590          H  
ATOM  22590  HA  ARG B 421      35.029 -51.287  35.836  1.00  0.610          H  
ATOM  22591 1HB  ARG B 421      34.612 -49.909  33.817  1.00  0.850          H  
ATOM  22592 2HB  ARG B 421      34.770 -48.457  34.781  1.00  0.850          H  
ATOM  22593 1HG  ARG B 421      37.115 -49.036  35.298  1.00  0.850          H  
ATOM  22594 2HG  ARG B 421      36.959 -50.464  34.251  1.00  0.850          H  
ATOM  22595 1HD  ARG B 421      37.982 -48.713  33.096  1.00  0.850          H  
ATOM  22596 2HD  ARG B 421      36.375 -48.986  32.393  1.00  0.850          H  
ATOM  22597  HE  ARG B 421      35.706 -46.837  33.074  1.00  0.850          H  
ATOM  22598 1HH1 ARG B 421      38.895 -47.552  34.679  1.00  0.850          H  
ATOM  22599 2HH1 ARG B 421      39.036 -45.889  35.173  1.00  0.850          H  
ATOM  22600 1HH2 ARG B 421      36.026 -44.809  33.753  1.00  0.850          H  
ATOM  22601 2HH2 ARG B 421      37.465 -44.343  34.678  1.00  0.850          H  
ATOM  22602  N   ASN B 422      34.879 -48.442  37.536  1.00  0.480          N  
ATOM  22603  CA  ASN B 422      35.464 -47.775  38.685  1.00  0.480          C  
ATOM  22604  C   ASN B 422      35.300 -48.599  39.960  1.00  0.500          C  
ATOM  22605  O   ASN B 422      36.197 -48.611  40.812  1.00  0.530          O  
ATOM  22606  CB  ASN B 422      34.858 -46.406  38.866  1.00  0.670          C  
ATOM  22607  CG  ASN B 422      35.338 -45.408  37.881  1.00  0.670          C  
ATOM  22608  OD1 ASN B 422      36.376 -45.571  37.240  1.00  0.670          O  
ATOM  22609  ND2 ASN B 422      34.601 -44.353  37.744  1.00  0.670          N  
ATOM  22610  H   ASN B 422      34.127 -47.994  36.995  1.00  0.580          H  
ATOM  22611  HA  ASN B 422      36.534 -47.661  38.504  1.00  0.580          H  
ATOM  22612 1HB  ASN B 422      33.789 -46.492  38.732  1.00  0.810          H  
ATOM  22613 2HB  ASN B 422      35.037 -46.062  39.864  1.00  0.810          H  
ATOM  22614 1HD2 ASN B 422      34.875 -43.649  37.084  1.00  0.810          H  
ATOM  22615 2HD2 ASN B 422      33.766 -44.260  38.299  1.00  0.810          H  
ATOM  22616  N   ILE B 423      34.183 -49.321  40.076  1.00  0.500          N  
ATOM  22617  CA  ILE B 423      33.947 -50.158  41.244  1.00  0.540          C  
ATOM  22618  C   ILE B 423      34.993 -51.314  41.242  1.00  0.610          C  
ATOM  22619  O   ILE B 423      35.569 -51.663  42.284  1.00  0.650          O  
ATOM  22620  CB  ILE B 423      32.495 -50.705  41.303  1.00  0.740          C  
ATOM  22621  CG1 ILE B 423      31.457 -49.582  41.478  1.00  0.740          C  
ATOM  22622  CG2 ILE B 423      32.386 -51.537  42.542  1.00  0.740          C  
ATOM  22623  CD1 ILE B 423      29.981 -50.025  41.232  1.00  0.740          C  
ATOM  22624  H   ILE B 423      33.462 -49.214  39.355  1.00  0.600          H  
ATOM  22625  HA  ILE B 423      34.111 -49.558  42.123  1.00  0.650          H  
ATOM  22626  HB  ILE B 423      32.268 -51.280  40.413  1.00  0.890          H  
ATOM  22627 1HG1 ILE B 423      31.553 -49.188  42.490  1.00  0.890          H  
ATOM  22628 2HG1 ILE B 423      31.688 -48.804  40.797  1.00  0.890          H  
ATOM  22629 1HG2 ILE B 423      31.395 -51.955  42.644  1.00  0.890          H  
ATOM  22630 2HG2 ILE B 423      33.074 -52.309  42.485  1.00  0.890          H  
ATOM  22631 3HG2 ILE B 423      32.611 -50.912  43.411  1.00  0.890          H  
ATOM  22632 1HD1 ILE B 423      29.312 -49.188  41.362  1.00  0.890          H  
ATOM  22633 2HD1 ILE B 423      29.872 -50.397  40.220  1.00  0.890          H  
ATOM  22634 3HD1 ILE B 423      29.683 -50.807  41.915  1.00  0.890          H  
ATOM  22635  N   GLU B 424      35.215 -51.951  40.082  1.00  0.640          N  
ATOM  22636  CA  GLU B 424      36.217 -53.022  39.962  1.00  0.710          C  
ATOM  22637  C   GLU B 424      37.625 -52.510  40.287  1.00  0.680          C  
ATOM  22638  O   GLU B 424      38.445 -53.232  40.844  1.00  0.710          O  
ATOM  22639  CB  GLU B 424      36.217 -53.646  38.568  1.00  0.970          C  
ATOM  22640  CG  GLU B 424      35.005 -54.505  38.237  1.00  0.970          C  
ATOM  22641  CD  GLU B 424      35.086 -55.055  36.839  1.00  0.970          C  
ATOM  22642  OE1 GLU B 424      35.950 -54.621  36.114  1.00  0.970          O  
ATOM  22643  OE2 GLU B 424      34.307 -55.913  36.500  1.00  0.970          O  
ATOM  22644  H   GLU B 424      34.660 -51.688  39.260  1.00  0.770          H  
ATOM  22645  HA  GLU B 424      35.971 -53.805  40.675  1.00  0.850          H  
ATOM  22646 1HB  GLU B 424      36.266 -52.849  37.825  1.00  1.160          H  
ATOM  22647 2HB  GLU B 424      37.108 -54.259  38.448  1.00  1.160          H  
ATOM  22648 1HG  GLU B 424      34.945 -55.330  38.948  1.00  1.160          H  
ATOM  22649 2HG  GLU B 424      34.101 -53.907  38.341  1.00  1.160          H  
ATOM  22650  N   GLU B 425      37.898 -51.249  39.978  1.00  0.640          N  
ATOM  22651  CA  GLU B 425      39.198 -50.655  40.255  1.00  0.610          C  
ATOM  22652  C   GLU B 425      39.358 -50.198  41.717  1.00  0.590          C  
ATOM  22653  O   GLU B 425      40.414 -49.671  42.079  1.00  0.580          O  
ATOM  22654  CB  GLU B 425      39.485 -49.488  39.301  1.00  0.870          C  
ATOM  22655  CG  GLU B 425      39.657 -49.910  37.829  1.00  0.870          C  
ATOM  22656  CD  GLU B 425      39.944 -48.758  36.892  1.00  0.870          C  
ATOM  22657  OE1 GLU B 425      40.163 -47.665  37.367  1.00  0.870          O  
ATOM  22658  OE2 GLU B 425      39.932 -48.969  35.692  1.00  0.870          O  
ATOM  22659  H   GLU B 425      37.200 -50.720  39.442  1.00  0.770          H  
ATOM  22660  HA  GLU B 425      39.954 -51.417  40.069  1.00  0.730          H  
ATOM  22661 1HB  GLU B 425      38.662 -48.773  39.353  1.00  1.040          H  
ATOM  22662 2HB  GLU B 425      40.390 -48.972  39.615  1.00  1.040          H  
ATOM  22663 1HG  GLU B 425      40.481 -50.618  37.771  1.00  1.040          H  
ATOM  22664 2HG  GLU B 425      38.760 -50.424  37.500  1.00  1.040          H  
ATOM  22665  N   GLY B 426      38.334 -50.393  42.569  1.00  0.590          N  
ATOM  22666  CA  GLY B 426      38.452 -50.014  43.974  1.00  0.590          C  
ATOM  22667  C   GLY B 426      37.556 -48.890  44.511  1.00  0.550          C  
ATOM  22668  O   GLY B 426      37.723 -48.503  45.671  1.00  0.570          O  
ATOM  22669  H   GLY B 426      37.468 -50.838  42.256  1.00  0.710          H  
ATOM  22670 1HA  GLY B 426      38.266 -50.904  44.572  1.00  0.710          H  
ATOM  22671 2HA  GLY B 426      39.487 -49.745  44.168  1.00  0.710          H  
ATOM  22672  N   LEU B 427      36.584 -48.390  43.744  1.00  0.560          N  
ATOM  22673  CA  LEU B 427      35.735 -47.328  44.282  1.00  0.550          C  
ATOM  22674  C   LEU B 427      34.383 -47.836  44.786  1.00  0.530          C  
ATOM  22675  O   LEU B 427      33.812 -48.788  44.268  1.00  0.540          O  
ATOM  22676  CB  LEU B 427      35.450 -46.266  43.196  1.00  0.770          C  
ATOM  22677  CG  LEU B 427      36.576 -45.229  42.850  1.00  0.770          C  
ATOM  22678  CD1 LEU B 427      37.676 -45.888  41.975  1.00  0.770          C  
ATOM  22679  CD2 LEU B 427      35.946 -44.025  42.115  1.00  0.770          C  
ATOM  22680  H   LEU B 427      36.459 -48.684  42.773  1.00  0.670          H  
ATOM  22681  HA  LEU B 427      36.254 -46.855  45.113  1.00  0.660          H  
ATOM  22682 1HB  LEU B 427      35.206 -46.789  42.284  1.00  0.930          H  
ATOM  22683 2HB  LEU B 427      34.567 -45.709  43.498  1.00  0.930          H  
ATOM  22684  HG  LEU B 427      37.042 -44.885  43.771  1.00  0.930          H  
ATOM  22685 1HD1 LEU B 427      38.446 -45.153  41.752  1.00  0.930          H  
ATOM  22686 2HD1 LEU B 427      38.136 -46.719  42.491  1.00  0.930          H  
ATOM  22687 3HD1 LEU B 427      37.245 -46.246  41.043  1.00  0.930          H  
ATOM  22688 1HD2 LEU B 427      36.719 -43.292  41.887  1.00  0.930          H  
ATOM  22689 2HD2 LEU B 427      35.492 -44.346  41.200  1.00  0.930          H  
ATOM  22690 3HD2 LEU B 427      35.194 -43.563  42.743  1.00  0.930          H  
ATOM  22691  N   ALA B 428      33.864 -47.196  45.825  1.00  0.530          N  
ATOM  22692  CA  ALA B 428      32.520 -47.501  46.295  1.00  0.520          C  
ATOM  22693  C   ALA B 428      31.571 -47.136  45.167  1.00  0.470          C  
ATOM  22694  O   ALA B 428      31.884 -46.195  44.456  1.00  0.440          O  
ATOM  22695  CB  ALA B 428      32.186 -46.708  47.548  1.00  0.730          C  
ATOM  22696  H   ALA B 428      34.413 -46.477  46.278  1.00  0.640          H  
ATOM  22697  HA  ALA B 428      32.469 -48.562  46.513  1.00  0.620          H  
ATOM  22698 1HB  ALA B 428      31.177 -46.944  47.881  1.00  0.880          H  
ATOM  22699 2HB  ALA B 428      32.893 -46.964  48.338  1.00  0.880          H  
ATOM  22700 3HB  ALA B 428      32.256 -45.645  47.336  1.00  0.880          H  
ATOM  22701  N   PRO B 429      30.425 -47.803  44.956  1.00  0.490          N  
ATOM  22702  CA  PRO B 429      29.433 -47.443  43.948  1.00  0.420          C  
ATOM  22703  C   PRO B 429      29.052 -45.966  43.971  1.00  0.430          C  
ATOM  22704  O   PRO B 429      28.816 -45.377  42.919  1.00  0.420          O  
ATOM  22705  CB  PRO B 429      28.262 -48.334  44.334  1.00  0.630          C  
ATOM  22706  CG  PRO B 429      28.918 -49.548  44.941  1.00  0.630          C  
ATOM  22707  CD  PRO B 429      30.099 -49.011  45.718  1.00  0.630          C  
ATOM  22708  HA  PRO B 429      29.812 -47.710  42.963  1.00  0.500          H  
ATOM  22709 1HB  PRO B 429      27.580 -47.807  45.027  1.00  0.760          H  
ATOM  22710 2HB  PRO B 429      27.660 -48.581  43.445  1.00  0.760          H  
ATOM  22711 1HG  PRO B 429      28.182 -50.075  45.567  1.00  0.760          H  
ATOM  22712 2HG  PRO B 429      29.212 -50.254  44.156  1.00  0.760          H  
ATOM  22713 1HD  PRO B 429      29.825 -48.776  46.756  1.00  0.760          H  
ATOM  22714 2HD  PRO B 429      30.906 -49.738  45.649  1.00  0.760          H  
ATOM  22715  N   LEU B 430      29.001 -45.350  45.158  1.00  0.430          N  
ATOM  22716  CA  LEU B 430      28.686 -43.932  45.225  1.00  0.430          C  
ATOM  22717  C   LEU B 430      29.810 -43.114  44.600  1.00  0.420          C  
ATOM  22718  O   LEU B 430      29.588 -42.250  43.746  1.00  0.410          O  
ATOM  22719  CB  LEU B 430      28.484 -43.524  46.690  1.00  0.600          C  
ATOM  22720  CG  LEU B 430      28.192 -42.040  46.976  1.00  0.600          C  
ATOM  22721  CD1 LEU B 430      26.917 -41.635  46.285  1.00  0.600          C  
ATOM  22722  CD2 LEU B 430      28.081 -41.837  48.481  1.00  0.600          C  
ATOM  22723  H   LEU B 430      29.157 -45.856  46.017  1.00  0.520          H  
ATOM  22724  HA  LEU B 430      27.774 -43.767  44.659  1.00  0.520          H  
ATOM  22725 1HB  LEU B 430      27.652 -44.103  47.088  1.00  0.720          H  
ATOM  22726 2HB  LEU B 430      29.379 -43.793  47.248  1.00  0.720          H  
ATOM  22727  HG  LEU B 430      28.999 -41.420  46.589  1.00  0.720          H  
ATOM  22728 1HD1 LEU B 430      26.717 -40.584  46.494  1.00  0.720          H  
ATOM  22729 2HD1 LEU B 430      27.025 -41.768  45.221  1.00  0.720          H  
ATOM  22730 3HD1 LEU B 430      26.088 -42.239  46.649  1.00  0.720          H  
ATOM  22731 1HD2 LEU B 430      27.877 -40.785  48.693  1.00  0.720          H  
ATOM  22732 2HD2 LEU B 430      27.270 -42.450  48.878  1.00  0.720          H  
ATOM  22733 3HD2 LEU B 430      29.019 -42.126  48.957  1.00  0.720          H  
ATOM  22734  N   ALA B 431      31.035 -43.391  45.047  1.00  0.440          N  
ATOM  22735  CA  ALA B 431      32.211 -42.700  44.553  1.00  0.450          C  
ATOM  22736  C   ALA B 431      32.388 -42.940  43.070  1.00  0.430          C  
ATOM  22737  O   ALA B 431      32.772 -42.034  42.323  1.00  0.420          O  
ATOM  22738  CB  ALA B 431      33.440 -43.181  45.293  1.00  0.630          C  
ATOM  22739  H   ALA B 431      31.134 -44.101  45.757  1.00  0.530          H  
ATOM  22740  HA  ALA B 431      32.077 -41.632  44.715  1.00  0.540          H  
ATOM  22741 1HB  ALA B 431      34.317 -42.650  44.929  1.00  0.750          H  
ATOM  22742 2HB  ALA B 431      33.318 -42.994  46.357  1.00  0.750          H  
ATOM  22743 3HB  ALA B 431      33.564 -44.246  45.124  1.00  0.750          H  
ATOM  22744  N   ALA B 432      32.115 -44.175  42.655  1.00  0.430          N  
ATOM  22745  CA  ALA B 432      32.220 -44.596  41.285  1.00  0.420          C  
ATOM  22746  C   ALA B 432      31.208 -43.852  40.444  1.00  0.390          C  
ATOM  22747  O   ALA B 432      31.542 -43.389  39.357  1.00  0.390          O  
ATOM  22748  CB  ALA B 432      32.025 -46.088  41.201  1.00  0.590          C  
ATOM  22749  H   ALA B 432      31.812 -44.858  43.339  1.00  0.520          H  
ATOM  22750  HA  ALA B 432      33.209 -44.345  40.919  1.00  0.500          H  
ATOM  22751 1HB  ALA B 432      32.110 -46.416  40.181  1.00  0.710          H  
ATOM  22752 2HB  ALA B 432      32.773 -46.594  41.810  1.00  0.710          H  
ATOM  22753 3HB  ALA B 432      31.045 -46.330  41.575  1.00  0.710          H  
ATOM  22754  N   ALA B 433      29.973 -43.690  40.951  1.00  0.380          N  
ATOM  22755  CA  ALA B 433      28.947 -42.950  40.234  1.00  0.360          C  
ATOM  22756  C   ALA B 433      29.390 -41.516  40.026  1.00  0.350          C  
ATOM  22757  O   ALA B 433      29.254 -40.974  38.925  1.00  0.330          O  
ATOM  22758  CB  ALA B 433      27.625 -43.008  40.984  1.00  0.510          C  
ATOM  22759  H   ALA B 433      29.710 -44.153  41.824  1.00  0.460          H  
ATOM  22760  HA  ALA B 433      28.803 -43.394  39.273  1.00  0.430          H  
ATOM  22761 1HB  ALA B 433      26.857 -42.470  40.429  1.00  0.610          H  
ATOM  22762 2HB  ALA B 433      27.325 -44.050  41.099  1.00  0.610          H  
ATOM  22763 3HB  ALA B 433      27.746 -42.556  41.968  1.00  0.610          H  
ATOM  22764  N   HIS B 434      30.017 -40.920  41.041  1.00  0.370          N  
ATOM  22765  CA  HIS B 434      30.445 -39.544  40.891  1.00  0.350          C  
ATOM  22766  C   HIS B 434      31.596 -39.430  39.898  1.00  0.360          C  
ATOM  22767  O   HIS B 434      31.563 -38.588  38.992  1.00  0.350          O  
ATOM  22768  CB  HIS B 434      30.899 -38.959  42.239  1.00  0.500          C  
ATOM  22769  CG  HIS B 434      29.799 -38.664  43.243  1.00  0.500          C  
ATOM  22770  ND1 HIS B 434      28.767 -37.796  42.974  1.00  0.500          N  
ATOM  22771  CD2 HIS B 434      29.619 -39.076  44.528  1.00  0.500          C  
ATOM  22772  CE1 HIS B 434      27.989 -37.698  44.047  1.00  0.500          C  
ATOM  22773  NE2 HIS B 434      28.491 -38.448  45.000  1.00  0.500          N  
ATOM  22774  H   HIS B 434      30.088 -41.399  41.945  1.00  0.440          H  
ATOM  22775  HA  HIS B 434      29.619 -38.944  40.518  1.00  0.420          H  
ATOM  22776 1HB  HIS B 434      31.593 -39.657  42.708  1.00  0.600          H  
ATOM  22777 2HB  HIS B 434      31.449 -38.035  42.060  1.00  0.600          H  
ATOM  22778  HD2 HIS B 434      30.263 -39.756  45.085  1.00  0.600          H  
ATOM  22779  HE1 HIS B 434      27.086 -37.090  44.148  1.00  0.600          H  
ATOM  22780  HE2 HIS B 434      28.100 -38.526  45.936  1.00  0.600          H  
ATOM  22781  N   GLN B 435      32.608 -40.293  40.026  1.00  0.380          N  
ATOM  22782  CA  GLN B 435      33.742 -40.176  39.129  1.00  0.400          C  
ATOM  22783  C   GLN B 435      33.375 -40.522  37.704  1.00  0.370          C  
ATOM  22784  O   GLN B 435      33.854 -39.888  36.756  1.00  0.370          O  
ATOM  22785  CB  GLN B 435      34.907 -41.038  39.619  1.00  0.550          C  
ATOM  22786  CG  GLN B 435      36.190 -40.920  38.779  1.00  0.550          C  
ATOM  22787  CD  GLN B 435      36.765 -39.491  38.739  1.00  0.550          C  
ATOM  22788  OE1 GLN B 435      36.705 -38.744  39.736  1.00  0.550          O  
ATOM  22789  NE2 GLN B 435      37.339 -39.115  37.591  1.00  0.550          N  
ATOM  22790  H   GLN B 435      32.597 -40.997  40.771  1.00  0.460          H  
ATOM  22791  HA  GLN B 435      34.068 -39.145  39.145  1.00  0.480          H  
ATOM  22792 1HB  GLN B 435      35.145 -40.771  40.648  1.00  0.660          H  
ATOM  22793 2HB  GLN B 435      34.598 -42.084  39.626  1.00  0.660          H  
ATOM  22794 1HG  GLN B 435      36.944 -41.576  39.211  1.00  0.660          H  
ATOM  22795 2HG  GLN B 435      35.983 -41.228  37.750  1.00  0.660          H  
ATOM  22796 1HE2 GLN B 435      37.742 -38.204  37.505  1.00  0.660          H  
ATOM  22797 2HE2 GLN B 435      37.383 -39.762  36.780  1.00  0.660          H  
ATOM  22798  N   ALA B 436      32.541 -41.540  37.527  1.00  0.360          N  
ATOM  22799  CA  ALA B 436      32.178 -41.932  36.195  1.00  0.350          C  
ATOM  22800  C   ALA B 436      31.444 -40.814  35.501  1.00  0.340          C  
ATOM  22801  O   ALA B 436      31.752 -40.525  34.343  1.00  0.350          O  
ATOM  22802  CB  ALA B 436      31.312 -43.165  36.232  1.00  0.490          C  
ATOM  22803  H   ALA B 436      32.166 -42.056  38.318  1.00  0.430          H  
ATOM  22804  HA  ALA B 436      33.094 -42.142  35.645  1.00  0.420          H  
ATOM  22805 1HB  ALA B 436      31.042 -43.469  35.230  1.00  0.590          H  
ATOM  22806 2HB  ALA B 436      31.845 -43.971  36.726  1.00  0.590          H  
ATOM  22807 3HB  ALA B 436      30.415 -42.917  36.789  1.00  0.590          H  
ATOM  22808  N   MET B 437      30.523 -40.132  36.190  1.00  0.330          N  
ATOM  22809  CA  MET B 437      29.800 -39.083  35.503  1.00  0.320          C  
ATOM  22810  C   MET B 437      30.687 -37.892  35.179  1.00  0.320          C  
ATOM  22811  O   MET B 437      30.513 -37.255  34.134  1.00  0.330          O  
ATOM  22812  CB  MET B 437      28.583 -38.673  36.295  1.00  0.450          C  
ATOM  22813  CG  MET B 437      27.541 -39.778  36.366  1.00  0.450          C  
ATOM  22814  SD  MET B 437      27.133 -40.504  34.772  1.00  0.450          S  
ATOM  22815  CE  MET B 437      26.422 -39.162  33.913  1.00  0.450          C  
ATOM  22816  H   MET B 437      30.271 -40.391  37.150  1.00  0.400          H  
ATOM  22817  HA  MET B 437      29.458 -39.471  34.557  1.00  0.380          H  
ATOM  22818 1HB  MET B 437      28.889 -38.444  37.322  1.00  0.540          H  
ATOM  22819 2HB  MET B 437      28.152 -37.782  35.873  1.00  0.540          H  
ATOM  22820 1HG  MET B 437      27.876 -40.568  37.017  1.00  0.540          H  
ATOM  22821 2HG  MET B 437      26.634 -39.359  36.784  1.00  0.540          H  
ATOM  22822 1HE  MET B 437      26.103 -39.506  32.943  1.00  0.540          H  
ATOM  22823 2HE  MET B 437      25.560 -38.796  34.464  1.00  0.540          H  
ATOM  22824 3HE  MET B 437      27.146 -38.365  33.796  1.00  0.540          H  
ATOM  22825  N   ARG B 438      31.713 -37.648  35.994  1.00  0.330          N  
ATOM  22826  CA  ARG B 438      32.648 -36.569  35.679  1.00  0.340          C  
ATOM  22827  C   ARG B 438      33.289 -36.860  34.319  1.00  0.350          C  
ATOM  22828  O   ARG B 438      33.554 -35.940  33.539  1.00  0.420          O  
ATOM  22829  CB  ARG B 438      33.742 -36.451  36.736  1.00  0.470          C  
ATOM  22830  CG  ARG B 438      33.303 -35.898  38.084  1.00  0.470          C  
ATOM  22831  CD  ARG B 438      34.389 -36.010  39.101  1.00  0.470          C  
ATOM  22832  NE  ARG B 438      33.953 -35.567  40.411  1.00  0.470          N  
ATOM  22833  CZ  ARG B 438      34.476 -35.971  41.597  1.00  0.470          C  
ATOM  22834  NH1 ARG B 438      35.459 -36.864  41.665  1.00  0.470          N  
ATOM  22835  NH2 ARG B 438      33.987 -35.462  42.720  1.00  0.470          N  
ATOM  22836  H   ARG B 438      31.794 -38.163  36.880  1.00  0.400          H  
ATOM  22837  HA  ARG B 438      32.099 -35.632  35.626  1.00  0.410          H  
ATOM  22838 1HB  ARG B 438      34.188 -37.423  36.911  1.00  0.570          H  
ATOM  22839 2HB  ARG B 438      34.530 -35.800  36.359  1.00  0.570          H  
ATOM  22840 1HG  ARG B 438      33.050 -34.845  37.973  1.00  0.570          H  
ATOM  22841 2HG  ARG B 438      32.436 -36.429  38.438  1.00  0.570          H  
ATOM  22842 1HD  ARG B 438      34.705 -37.031  39.169  1.00  0.570          H  
ATOM  22843 2HD  ARG B 438      35.231 -35.392  38.796  1.00  0.570          H  
ATOM  22844  HE  ARG B 438      33.206 -34.884  40.441  1.00  0.570          H  
ATOM  22845 1HH1 ARG B 438      35.861 -37.303  40.824  1.00  0.570          H  
ATOM  22846 2HH1 ARG B 438      35.820 -37.141  42.564  1.00  0.570          H  
ATOM  22847 1HH2 ARG B 438      33.239 -34.783  42.685  1.00  0.570          H  
ATOM  22848 2HH2 ARG B 438      34.362 -35.750  43.612  1.00  0.570          H  
ATOM  22849  N   GLU B 439      33.536 -38.148  34.042  1.00  0.360          N  
ATOM  22850  CA  GLU B 439      34.145 -38.575  32.792  1.00  0.400          C  
ATOM  22851  C   GLU B 439      33.159 -38.768  31.620  1.00  0.310          C  
ATOM  22852  O   GLU B 439      33.549 -38.549  30.471  1.00  0.320          O  
ATOM  22853  CB  GLU B 439      34.915 -39.873  33.026  1.00  0.540          C  
ATOM  22854  CG  GLU B 439      36.095 -39.708  33.977  1.00  0.540          C  
ATOM  22855  CD  GLU B 439      36.847 -40.968  34.209  1.00  0.540          C  
ATOM  22856  OE1 GLU B 439      36.667 -41.903  33.459  1.00  0.540          O  
ATOM  22857  OE2 GLU B 439      37.612 -41.007  35.154  1.00  0.540          O  
ATOM  22858  H   GLU B 439      33.331 -38.852  34.762  1.00  0.430          H  
ATOM  22859  HA  GLU B 439      34.860 -37.810  32.498  1.00  0.480          H  
ATOM  22860 1HB  GLU B 439      34.244 -40.619  33.451  1.00  0.650          H  
ATOM  22861 2HB  GLU B 439      35.281 -40.260  32.075  1.00  0.650          H  
ATOM  22862 1HG  GLU B 439      36.773 -38.962  33.568  1.00  0.650          H  
ATOM  22863 2HG  GLU B 439      35.723 -39.334  34.931  1.00  0.650          H  
ATOM  22864  N   VAL B 440      31.889 -39.163  31.880  1.00  0.370          N  
ATOM  22865  CA  VAL B 440      30.974 -39.396  30.747  1.00  0.390          C  
ATOM  22866  C   VAL B 440      29.840 -38.381  30.544  1.00  0.320          C  
ATOM  22867  O   VAL B 440      29.223 -38.410  29.484  1.00  0.300          O  
ATOM  22868  CB  VAL B 440      30.355 -40.822  30.753  1.00  0.540          C  
ATOM  22869  CG1 VAL B 440      31.485 -41.831  30.679  1.00  0.540          C  
ATOM  22870  CG2 VAL B 440      29.444 -41.056  31.966  1.00  0.540          C  
ATOM  22871  H   VAL B 440      31.640 -39.384  32.847  1.00  0.440          H  
ATOM  22872  HA  VAL B 440      31.580 -39.364  29.847  1.00  0.470          H  
ATOM  22873  HB  VAL B 440      29.757 -40.943  29.850  1.00  0.650          H  
ATOM  22874 1HG1 VAL B 440      31.082 -42.845  30.640  1.00  0.650          H  
ATOM  22875 2HG1 VAL B 440      32.081 -41.641  29.786  1.00  0.650          H  
ATOM  22876 3HG1 VAL B 440      32.106 -41.715  31.556  1.00  0.650          H  
ATOM  22877 1HG2 VAL B 440      29.021 -42.058  31.915  1.00  0.650          H  
ATOM  22878 2HG2 VAL B 440      30.001 -40.959  32.861  1.00  0.650          H  
ATOM  22879 3HG2 VAL B 440      28.635 -40.330  31.964  1.00  0.650          H  
ATOM  22880  N   SER B 441      29.582 -37.465  31.478  1.00  0.310          N  
ATOM  22881  CA  SER B 441      28.512 -36.483  31.280  1.00  0.270          C  
ATOM  22882  C   SER B 441      28.744 -35.640  30.028  1.00  0.280          C  
ATOM  22883  O   SER B 441      27.828 -35.419  29.221  1.00  0.310          O  
ATOM  22884  CB  SER B 441      28.417 -35.571  32.480  1.00  0.390          C  
ATOM  22885  OG  SER B 441      27.424 -34.610  32.290  1.00  0.390          O  
ATOM  22886  H   SER B 441      30.091 -37.462  32.362  1.00  0.370          H  
ATOM  22887  HA  SER B 441      27.576 -37.016  31.168  1.00  0.320          H  
ATOM  22888 1HB  SER B 441      28.190 -36.161  33.367  1.00  0.470          H  
ATOM  22889 2HB  SER B 441      29.376 -35.086  32.652  1.00  0.470          H  
ATOM  22890  HG  SER B 441      27.420 -34.074  33.089  1.00  0.470          H  
ATOM  22891  N   GLY B 442      29.984 -35.185  29.843  1.00  0.290          N  
ATOM  22892  CA  GLY B 442      30.336 -34.375  28.689  1.00  0.300          C  
ATOM  22893  C   GLY B 442      29.973 -35.121  27.408  1.00  0.290          C  
ATOM  22894  O   GLY B 442      29.204 -34.581  26.610  1.00  0.280          O  
ATOM  22895  H   GLY B 442      30.673 -35.389  30.555  1.00  0.350          H  
ATOM  22896 1HA  GLY B 442      29.786 -33.435  28.731  1.00  0.360          H  
ATOM  22897 2HA  GLY B 442      31.395 -34.127  28.711  1.00  0.360          H  
ATOM  22898  N   PRO B 443      30.556 -36.322  27.161  1.00  0.300          N  
ATOM  22899  CA  PRO B 443      30.257 -37.226  26.052  1.00  0.310          C  
ATOM  22900  C   PRO B 443      28.759 -37.519  25.865  1.00  0.290          C  
ATOM  22901  O   PRO B 443      28.283 -37.619  24.738  1.00  0.310          O  
ATOM  22902  CB  PRO B 443      31.043 -38.474  26.456  1.00  0.460          C  
ATOM  22903  CG  PRO B 443      32.247 -37.917  27.197  1.00  0.460          C  
ATOM  22904  CD  PRO B 443      31.736 -36.742  27.967  1.00  0.460          C  
ATOM  22905  HA  PRO B 443      30.702 -36.827  25.133  1.00  0.370          H  
ATOM  22906 1HB  PRO B 443      30.418 -39.133  27.086  1.00  0.560          H  
ATOM  22907 2HB  PRO B 443      31.323 -39.041  25.558  1.00  0.560          H  
ATOM  22908 1HG  PRO B 443      32.700 -38.687  27.843  1.00  0.560          H  
ATOM  22909 2HG  PRO B 443      33.022 -37.630  26.470  1.00  0.560          H  
ATOM  22910 1HD  PRO B 443      31.490 -37.053  28.953  1.00  0.560          H  
ATOM  22911 2HD  PRO B 443      32.511 -35.968  27.966  1.00  0.560          H  
ATOM  22912  N   ILE B 444      27.976 -37.606  26.942  1.00  0.280          N  
ATOM  22913  CA  ILE B 444      26.539 -37.858  26.769  1.00  0.270          C  
ATOM  22914  C   ILE B 444      25.854 -36.712  26.037  1.00  0.250          C  
ATOM  22915  O   ILE B 444      25.161 -36.945  25.035  1.00  0.250          O  
ATOM  22916  CB  ILE B 444      25.856 -38.147  28.131  1.00  0.380          C  
ATOM  22917  CG1 ILE B 444      26.359 -39.524  28.652  1.00  0.380          C  
ATOM  22918  CG2 ILE B 444      24.283 -38.094  28.020  1.00  0.380          C  
ATOM  22919  CD1 ILE B 444      26.069 -39.802  30.102  1.00  0.380          C  
ATOM  22920  H   ILE B 444      28.374 -37.572  27.887  1.00  0.340          H  
ATOM  22921  HA  ILE B 444      26.429 -38.751  26.157  1.00  0.320          H  
ATOM  22922  HB  ILE B 444      26.184 -37.399  28.848  1.00  0.460          H  
ATOM  22923 1HG1 ILE B 444      25.877 -40.305  28.062  1.00  0.460          H  
ATOM  22924 2HG1 ILE B 444      27.422 -39.595  28.488  1.00  0.460          H  
ATOM  22925 1HG2 ILE B 444      23.827 -38.283  28.988  1.00  0.460          H  
ATOM  22926 2HG2 ILE B 444      23.963 -37.113  27.682  1.00  0.460          H  
ATOM  22927 3HG2 ILE B 444      23.940 -38.849  27.307  1.00  0.460          H  
ATOM  22928 1HD1 ILE B 444      26.456 -40.786  30.357  1.00  0.460          H  
ATOM  22929 2HD1 ILE B 444      26.567 -39.054  30.703  1.00  0.460          H  
ATOM  22930 3HD1 ILE B 444      25.005 -39.774  30.302  1.00  0.460          H  
ATOM  22931  N   ILE B 445      26.022 -35.481  26.528  1.00  0.230          N  
ATOM  22932  CA  ILE B 445      25.388 -34.366  25.826  1.00  0.230          C  
ATOM  22933  C   ILE B 445      26.012 -34.183  24.462  1.00  0.230          C  
ATOM  22934  O   ILE B 445      25.302 -33.956  23.479  1.00  0.240          O  
ATOM  22935  CB  ILE B 445      25.431 -33.034  26.599  1.00  0.320          C  
ATOM  22936  CG1 ILE B 445      24.602 -33.141  27.928  1.00  0.320          C  
ATOM  22937  CG2 ILE B 445      24.924 -31.863  25.686  1.00  0.320          C  
ATOM  22938  CD1 ILE B 445      23.096 -33.486  27.770  1.00  0.320          C  
ATOM  22939  H   ILE B 445      26.597 -35.356  27.375  1.00  0.280          H  
ATOM  22940  HA  ILE B 445      24.352 -34.621  25.648  1.00  0.280          H  
ATOM  22941  HB  ILE B 445      26.463 -32.829  26.894  1.00  0.390          H  
ATOM  22942 1HG1 ILE B 445      25.072 -33.897  28.554  1.00  0.390          H  
ATOM  22943 2HG1 ILE B 445      24.670 -32.182  28.442  1.00  0.390          H  
ATOM  22944 1HG2 ILE B 445      24.976 -30.928  26.239  1.00  0.390          H  
ATOM  22945 2HG2 ILE B 445      25.546 -31.774  24.797  1.00  0.390          H  
ATOM  22946 3HG2 ILE B 445      23.898 -32.043  25.375  1.00  0.390          H  
ATOM  22947 1HD1 ILE B 445      22.628 -33.516  28.746  1.00  0.390          H  
ATOM  22948 2HD1 ILE B 445      22.598 -32.729  27.171  1.00  0.390          H  
ATOM  22949 3HD1 ILE B 445      22.976 -34.446  27.304  1.00  0.390          H  
ATOM  22950  N   ALA B 446      27.331 -34.269  24.409  1.00  0.250          N  
ATOM  22951  CA  ALA B 446      28.086 -34.085  23.196  1.00  0.280          C  
ATOM  22952  C   ALA B 446      27.625 -34.980  22.058  1.00  0.270          C  
ATOM  22953  O   ALA B 446      27.412 -34.530  20.924  1.00  0.280          O  
ATOM  22954  CB  ALA B 446      29.503 -34.442  23.542  1.00  0.380          C  
ATOM  22955  H   ALA B 446      27.853 -34.423  25.277  1.00  0.300          H  
ATOM  22956  HA  ALA B 446      27.997 -33.051  22.882  1.00  0.340          H  
ATOM  22957 1HB  ALA B 446      30.120 -34.347  22.737  1.00  0.460          H  
ATOM  22958 2HB  ALA B 446      29.858 -33.809  24.346  1.00  0.460          H  
ATOM  22959 3HB  ALA B 446      29.521 -35.461  23.854  1.00  0.460          H  
ATOM  22960  N   ILE B 447      27.408 -36.240  22.372  1.00  0.260          N  
ATOM  22961  CA  ILE B 447      26.958 -37.196  21.405  1.00  0.270          C  
ATOM  22962  C   ILE B 447      25.515 -36.927  21.033  1.00  0.250          C  
ATOM  22963  O   ILE B 447      25.159 -37.038  19.861  1.00  0.260          O  
ATOM  22964  CB  ILE B 447      27.230 -38.606  21.880  1.00  0.370          C  
ATOM  22965  CG1 ILE B 447      28.797 -38.766  21.926  1.00  0.370          C  
ATOM  22966  CG2 ILE B 447      26.599 -39.562  20.879  1.00  0.370          C  
ATOM  22967  CD1 ILE B 447      29.359 -39.953  22.669  1.00  0.370          C  
ATOM  22968  H   ILE B 447      27.618 -36.577  23.316  1.00  0.310          H  
ATOM  22969  HA  ILE B 447      27.555 -37.062  20.505  1.00  0.320          H  
ATOM  22970  HB  ILE B 447      26.832 -38.763  22.885  1.00  0.450          H  
ATOM  22971 1HG1 ILE B 447      29.138 -38.826  20.918  1.00  0.450          H  
ATOM  22972 2HG1 ILE B 447      29.222 -37.872  22.381  1.00  0.450          H  
ATOM  22973 1HG2 ILE B 447      26.800 -40.529  21.170  1.00  0.450          H  
ATOM  22974 2HG2 ILE B 447      25.524 -39.422  20.850  1.00  0.450          H  
ATOM  22975 3HG2 ILE B 447      27.012 -39.384  19.883  1.00  0.450          H  
ATOM  22976 1HD1 ILE B 447      30.448 -39.928  22.617  1.00  0.450          H  
ATOM  22977 2HD1 ILE B 447      29.053 -39.904  23.711  1.00  0.450          H  
ATOM  22978 3HD1 ILE B 447      29.024 -40.843  22.255  1.00  0.450          H  
ATOM  22979  N   ALA B 448      24.648 -36.623  22.009  1.00  0.230          N  
ATOM  22980  CA  ALA B 448      23.262 -36.343  21.665  1.00  0.220          C  
ATOM  22981  C   ALA B 448      23.193 -35.198  20.643  1.00  0.230          C  
ATOM  22982  O   ALA B 448      22.369 -35.251  19.724  1.00  0.230          O  
ATOM  22983  CB  ALA B 448      22.467 -35.986  22.911  1.00  0.310          C  
ATOM  22984  H   ALA B 448      24.944 -36.598  22.992  1.00  0.280          H  
ATOM  22985  HA  ALA B 448      22.834 -37.235  21.212  1.00  0.260          H  
ATOM  22986 1HB  ALA B 448      21.429 -35.794  22.646  1.00  0.370          H  
ATOM  22987 2HB  ALA B 448      22.519 -36.814  23.618  1.00  0.370          H  
ATOM  22988 3HB  ALA B 448      22.898 -35.094  23.368  1.00  0.370          H  
ATOM  22989  N   LEU B 449      24.073 -34.186  20.771  1.00  0.230          N  
ATOM  22990  CA  LEU B 449      24.094 -33.083  19.808  1.00  0.250          C  
ATOM  22991  C   LEU B 449      24.464 -33.588  18.406  1.00  0.270          C  
ATOM  22992  O   LEU B 449      23.820 -33.216  17.414  1.00  0.280          O  
ATOM  22993  CB  LEU B 449      25.137 -32.033  20.230  1.00  0.340          C  
ATOM  22994  CG  LEU B 449      24.869 -31.219  21.515  1.00  0.340          C  
ATOM  22995  CD1 LEU B 449      26.142 -30.436  21.860  1.00  0.340          C  
ATOM  22996  CD2 LEU B 449      23.693 -30.276  21.318  1.00  0.340          C  
ATOM  22997  H   LEU B 449      24.686 -34.172  21.597  1.00  0.280          H  
ATOM  22998  HA  LEU B 449      23.103 -32.642  19.762  1.00  0.300          H  
ATOM  22999 1HB  LEU B 449      26.086 -32.536  20.368  1.00  0.410          H  
ATOM  23000 2HB  LEU B 449      25.250 -31.324  19.414  1.00  0.410          H  
ATOM  23001  HG  LEU B 449      24.649 -31.893  22.333  1.00  0.410          H  
ATOM  23002 1HD1 LEU B 449      25.981 -29.869  22.776  1.00  0.410          H  
ATOM  23003 2HD1 LEU B 449      26.963 -31.131  22.007  1.00  0.410          H  
ATOM  23004 3HD1 LEU B 449      26.386 -29.755  21.048  1.00  0.410          H  
ATOM  23005 1HD2 LEU B 449      23.532 -29.712  22.236  1.00  0.410          H  
ATOM  23006 2HD2 LEU B 449      23.908 -29.587  20.501  1.00  0.410          H  
ATOM  23007 3HD2 LEU B 449      22.794 -30.839  21.087  1.00  0.410          H  
ATOM  23008  N   VAL B 450      25.455 -34.491  18.329  1.00  0.280          N  
ATOM  23009  CA  VAL B 450      25.854 -35.055  17.037  1.00  0.300          C  
ATOM  23010  C   VAL B 450      24.711 -35.875  16.450  1.00  0.290          C  
ATOM  23011  O   VAL B 450      24.442 -35.799  15.251  1.00  0.310          O  
ATOM  23012  CB  VAL B 450      27.106 -35.960  17.143  1.00  0.410          C  
ATOM  23013  CG1 VAL B 450      27.377 -36.668  15.782  1.00  0.410          C  
ATOM  23014  CG2 VAL B 450      28.302 -35.136  17.539  1.00  0.410          C  
ATOM  23015  H   VAL B 450      25.978 -34.715  19.186  1.00  0.340          H  
ATOM  23016  HA  VAL B 450      26.080 -34.232  16.358  1.00  0.360          H  
ATOM  23017  HB  VAL B 450      26.926 -36.728  17.898  1.00  0.490          H  
ATOM  23018 1HG1 VAL B 450      28.254 -37.299  15.871  1.00  0.490          H  
ATOM  23019 2HG1 VAL B 450      26.529 -37.286  15.488  1.00  0.490          H  
ATOM  23020 3HG1 VAL B 450      27.555 -35.912  15.015  1.00  0.490          H  
ATOM  23021 1HG2 VAL B 450      29.158 -35.779  17.629  1.00  0.490          H  
ATOM  23022 2HG2 VAL B 450      28.491 -34.380  16.783  1.00  0.490          H  
ATOM  23023 3HG2 VAL B 450      28.110 -34.661  18.492  1.00  0.490          H  
ATOM  23024  N   LEU B 451      24.069 -36.698  17.273  1.00  0.270          N  
ATOM  23025  CA  LEU B 451      22.987 -37.518  16.770  1.00  0.260          C  
ATOM  23026  C   LEU B 451      21.854 -36.642  16.258  1.00  0.260          C  
ATOM  23027  O   LEU B 451      21.327 -36.880  15.173  1.00  0.260          O  
ATOM  23028  CB  LEU B 451      22.476 -38.455  17.874  1.00  0.370          C  
ATOM  23029  CG  LEU B 451      23.441 -39.606  18.337  1.00  0.370          C  
ATOM  23030  CD1 LEU B 451      22.843 -40.280  19.565  1.00  0.370          C  
ATOM  23031  CD2 LEU B 451      23.652 -40.636  17.225  1.00  0.370          C  
ATOM  23032  H   LEU B 451      24.350 -36.746  18.255  1.00  0.320          H  
ATOM  23033  HA  LEU B 451      23.360 -38.102  15.936  1.00  0.310          H  
ATOM  23034 1HB  LEU B 451      22.275 -37.840  18.749  1.00  0.440          H  
ATOM  23035 2HB  LEU B 451      21.544 -38.895  17.559  1.00  0.440          H  
ATOM  23036  HG  LEU B 451      24.403 -39.177  18.609  1.00  0.440          H  
ATOM  23037 1HD1 LEU B 451      23.513 -41.068  19.908  1.00  0.440          H  
ATOM  23038 2HD1 LEU B 451      22.717 -39.546  20.357  1.00  0.440          H  
ATOM  23039 3HD1 LEU B 451      21.875 -40.712  19.313  1.00  0.440          H  
ATOM  23040 1HD2 LEU B 451      24.327 -41.413  17.591  1.00  0.440          H  
ATOM  23041 2HD2 LEU B 451      22.704 -41.084  16.951  1.00  0.440          H  
ATOM  23042 3HD2 LEU B 451      24.096 -40.168  16.354  1.00  0.440          H  
ATOM  23043  N   CYS B 452      21.540 -35.549  16.952  1.00  0.250          N  
ATOM  23044  CA  CYS B 452      20.471 -34.676  16.483  1.00  0.250          C  
ATOM  23045  C   CYS B 452      20.831 -34.114  15.100  1.00  0.270          C  
ATOM  23046  O   CYS B 452      19.983 -34.040  14.208  1.00  0.270          O  
ATOM  23047  CB  CYS B 452      20.239 -33.544  17.476  1.00  0.350          C  
ATOM  23048  SG  CYS B 452      19.528 -34.110  19.053  1.00  0.350          S  
ATOM  23049  H   CYS B 452      21.995 -35.365  17.850  1.00  0.300          H  
ATOM  23050  HA  CYS B 452      19.555 -35.258  16.404  1.00  0.300          H  
ATOM  23051 1HB  CYS B 452      21.186 -33.046  17.690  1.00  0.420          H  
ATOM  23052 2HB  CYS B 452      19.565 -32.810  17.040  1.00  0.420          H  
ATOM  23053  HG  CYS B 452      20.675 -34.701  19.493  1.00  0.420          H  
ATOM  23054  N   ALA B 453      22.118 -33.778  14.889  1.00  0.290          N  
ATOM  23055  CA  ALA B 453      22.594 -33.289  13.589  1.00  0.300          C  
ATOM  23056  C   ALA B 453      22.324 -34.326  12.486  1.00  0.290          C  
ATOM  23057  O   ALA B 453      22.057 -33.970  11.340  1.00  0.330          O  
ATOM  23058  CB  ALA B 453      24.088 -32.979  13.646  1.00  0.420          C  
ATOM  23059  H   ALA B 453      22.764 -33.795  15.688  1.00  0.350          H  
ATOM  23060  HA  ALA B 453      22.046 -32.381  13.345  1.00  0.360          H  
ATOM  23061 1HB  ALA B 453      24.406 -32.617  12.697  1.00  0.500          H  
ATOM  23062 2HB  ALA B 453      24.277 -32.229  14.414  1.00  0.500          H  
ATOM  23063 3HB  ALA B 453      24.641 -33.871  13.877  1.00  0.500          H  
ATOM  23064  N   VAL B 454      22.419 -35.605  12.842  1.00  0.290          N  
ATOM  23065  CA  VAL B 454      22.172 -36.722  11.940  1.00  0.270          C  
ATOM  23066  C   VAL B 454      20.673 -36.971  11.643  1.00  0.260          C  
ATOM  23067  O   VAL B 454      20.303 -37.228  10.494  1.00  0.250          O  
ATOM  23068  CB  VAL B 454      22.859 -37.990  12.514  1.00  0.390          C  
ATOM  23069  CG1 VAL B 454      22.489 -39.213  11.729  1.00  0.390          C  
ATOM  23070  CG2 VAL B 454      24.391 -37.773  12.489  1.00  0.390          C  
ATOM  23071  H   VAL B 454      22.718 -35.812  13.803  1.00  0.350          H  
ATOM  23072  HA  VAL B 454      22.663 -36.490  10.996  1.00  0.320          H  
ATOM  23073  HB  VAL B 454      22.531 -38.149  13.528  1.00  0.460          H  
ATOM  23074 1HG1 VAL B 454      22.977 -40.089  12.157  1.00  0.460          H  
ATOM  23075 2HG1 VAL B 454      21.420 -39.338  11.789  1.00  0.460          H  
ATOM  23076 3HG1 VAL B 454      22.792 -39.097  10.689  1.00  0.460          H  
ATOM  23077 1HG2 VAL B 454      24.893 -38.646  12.907  1.00  0.460          H  
ATOM  23078 2HG2 VAL B 454      24.717 -37.620  11.462  1.00  0.460          H  
ATOM  23079 3HG2 VAL B 454      24.648 -36.897  13.075  1.00  0.460          H  
ATOM  23080  N   PHE B 455      19.828 -36.975  12.679  1.00  0.260          N  
ATOM  23081  CA  PHE B 455      18.394 -37.264  12.516  1.00  0.260          C  
ATOM  23082  C   PHE B 455      17.530 -36.085  12.072  1.00  0.260          C  
ATOM  23083  O   PHE B 455      16.687 -36.213  11.180  1.00  0.260          O  
ATOM  23084  CB  PHE B 455      17.807 -37.792  13.831  1.00  0.360          C  
ATOM  23085  CG  PHE B 455      18.334 -39.118  14.192  1.00  0.360          C  
ATOM  23086  CD1 PHE B 455      19.294 -39.230  15.170  1.00  0.360          C  
ATOM  23087  CD2 PHE B 455      17.913 -40.253  13.545  1.00  0.360          C  
ATOM  23088  CE1 PHE B 455      19.839 -40.431  15.487  1.00  0.360          C  
ATOM  23089  CE2 PHE B 455      18.456 -41.462  13.869  1.00  0.360          C  
ATOM  23090  CZ  PHE B 455      19.434 -41.543  14.841  1.00  0.360          C  
ATOM  23091  H   PHE B 455      20.225 -36.807  13.608  1.00  0.310          H  
ATOM  23092  HA  PHE B 455      18.308 -38.041  11.762  1.00  0.310          H  
ATOM  23093 1HB  PHE B 455      18.047 -37.096  14.637  1.00  0.440          H  
ATOM  23094 2HB  PHE B 455      16.720 -37.851  13.761  1.00  0.440          H  
ATOM  23095  HD1 PHE B 455      19.619 -38.343  15.688  1.00  0.440          H  
ATOM  23096  HD2 PHE B 455      17.153 -40.177  12.770  1.00  0.440          H  
ATOM  23097  HE1 PHE B 455      20.594 -40.497  16.254  1.00  0.440          H  
ATOM  23098  HE2 PHE B 455      18.130 -42.351  13.349  1.00  0.440          H  
ATOM  23099  HZ  PHE B 455      19.873 -42.479  15.103  1.00  0.440          H  
ATOM  23100  N   VAL B 456      17.740 -34.917  12.662  1.00  0.270          N  
ATOM  23101  CA  VAL B 456      16.837 -33.803  12.441  1.00  0.280          C  
ATOM  23102  C   VAL B 456      16.675 -33.362  10.994  1.00  0.290          C  
ATOM  23103  O   VAL B 456      15.540 -33.108  10.606  1.00  0.290          O  
ATOM  23104  CB  VAL B 456      17.183 -32.608  13.357  1.00  0.390          C  
ATOM  23105  CG1 VAL B 456      16.366 -31.370  12.943  1.00  0.390          C  
ATOM  23106  CG2 VAL B 456      16.871 -33.012  14.812  1.00  0.390          C  
ATOM  23107  H   VAL B 456      18.511 -34.811  13.323  1.00  0.320          H  
ATOM  23108  HA  VAL B 456      15.853 -34.137  12.774  1.00  0.340          H  
ATOM  23109  HB  VAL B 456      18.230 -32.360  13.282  1.00  0.470          H  
ATOM  23110 1HG1 VAL B 456      16.608 -30.543  13.606  1.00  0.470          H  
ATOM  23111 2HG1 VAL B 456      16.604 -31.080  11.923  1.00  0.470          H  
ATOM  23112 3HG1 VAL B 456      15.301 -31.594  13.016  1.00  0.470          H  
ATOM  23113 1HG2 VAL B 456      17.112 -32.187  15.480  1.00  0.470          H  
ATOM  23114 2HG2 VAL B 456      15.813 -33.258  14.903  1.00  0.470          H  
ATOM  23115 3HG2 VAL B 456      17.468 -33.883  15.084  1.00  0.470          H  
ATOM  23116  N   PRO B 457      17.720 -33.263  10.154  1.00  0.300          N  
ATOM  23117  CA  PRO B 457      17.613 -32.848   8.775  1.00  0.320          C  
ATOM  23118  C   PRO B 457      16.670 -33.713   7.939  1.00  0.320          C  
ATOM  23119  O   PRO B 457      16.188 -33.264   6.907  1.00  0.340          O  
ATOM  23120  CB  PRO B 457      19.064 -32.904   8.294  1.00  0.480          C  
ATOM  23121  CG  PRO B 457      19.868 -32.723   9.532  1.00  0.480          C  
ATOM  23122  CD  PRO B 457      19.112 -33.475  10.588  1.00  0.480          C  
ATOM  23123  HA  PRO B 457      17.253 -31.825   8.778  1.00  0.380          H  
ATOM  23124 1HB  PRO B 457      19.264 -33.867   7.801  1.00  0.580          H  
ATOM  23125 2HB  PRO B 457      19.249 -32.110   7.560  1.00  0.580          H  
ATOM  23126 1HG  PRO B 457      20.882 -33.095   9.391  1.00  0.580          H  
ATOM  23127 2HG  PRO B 457      19.953 -31.655   9.771  1.00  0.580          H  
ATOM  23128 1HD  PRO B 457      19.391 -34.536  10.530  1.00  0.580          H  
ATOM  23129 2HD  PRO B 457      19.345 -33.043  11.552  1.00  0.580          H  
ATOM  23130  N   MET B 458      16.347 -34.941   8.364  1.00  0.300          N  
ATOM  23131  CA  MET B 458      15.421 -35.739   7.568  1.00  0.300          C  
ATOM  23132  C   MET B 458      14.047 -35.073   7.570  1.00  0.300          C  
ATOM  23133  O   MET B 458      13.260 -35.213   6.637  1.00  0.310          O  
ATOM  23134  CB  MET B 458      15.315 -37.172   8.071  1.00  0.420          C  
ATOM  23135  CG  MET B 458      16.522 -38.036   7.822  1.00  0.420          C  
ATOM  23136  SD  MET B 458      16.205 -39.790   8.187  1.00  0.420          S  
ATOM  23137  CE  MET B 458      16.254 -39.831   9.963  1.00  0.420          C  
ATOM  23138  H   MET B 458      16.689 -35.331   9.249  1.00  0.360          H  
ATOM  23139  HA  MET B 458      15.775 -35.761   6.538  1.00  0.360          H  
ATOM  23140 1HB  MET B 458      15.156 -37.144   9.137  1.00  0.500          H  
ATOM  23141 2HB  MET B 458      14.471 -37.658   7.623  1.00  0.500          H  
ATOM  23142 1HG  MET B 458      16.829 -37.944   6.782  1.00  0.500          H  
ATOM  23143 2HG  MET B 458      17.346 -37.693   8.456  1.00  0.500          H  
ATOM  23144 1HE  MET B 458      16.110 -40.852  10.296  1.00  0.500          H  
ATOM  23145 2HE  MET B 458      17.216 -39.474  10.295  1.00  0.500          H  
ATOM  23146 3HE  MET B 458      15.476 -39.192  10.374  1.00  0.500          H  
ATOM  23147  N   ALA B 459      13.774 -34.259   8.589  1.00  0.300          N  
ATOM  23148  CA  ALA B 459      12.502 -33.584   8.733  1.00  0.310          C  
ATOM  23149  C   ALA B 459      12.439 -32.363   7.820  1.00  0.340          C  
ATOM  23150  O   ALA B 459      11.434 -31.654   7.794  1.00  0.370          O  
ATOM  23151  CB  ALA B 459      12.284 -33.168  10.179  1.00  0.430          C  
ATOM  23152  H   ALA B 459      14.471 -34.090   9.319  1.00  0.360          H  
ATOM  23153  HA  ALA B 459      11.712 -34.274   8.434  1.00  0.370          H  
ATOM  23154 1HB  ALA B 459      11.319 -32.679  10.273  1.00  0.520          H  
ATOM  23155 2HB  ALA B 459      12.312 -34.041  10.819  1.00  0.520          H  
ATOM  23156 3HB  ALA B 459      13.073 -32.477  10.474  1.00  0.520          H  
ATOM  23157  N   PHE B 460      13.521 -32.092   7.074  1.00  0.360          N  
ATOM  23158  CA  PHE B 460      13.552 -30.958   6.172  1.00  0.410          C  
ATOM  23159  C   PHE B 460      13.097 -31.401   4.785  1.00  0.410          C  
ATOM  23160  O   PHE B 460      12.985 -30.578   3.873  1.00  0.480          O  
ATOM  23161  CB  PHE B 460      14.980 -30.416   6.000  1.00  0.550          C  
ATOM  23162  CG  PHE B 460      15.706 -29.919   7.246  1.00  0.550          C  
ATOM  23163  CD1 PHE B 460      15.077 -29.760   8.488  1.00  0.550          C  
ATOM  23164  CD2 PHE B 460      17.071 -29.611   7.153  1.00  0.550          C  
ATOM  23165  CE1 PHE B 460      15.793 -29.326   9.585  1.00  0.550          C  
ATOM  23166  CE2 PHE B 460      17.783 -29.171   8.256  1.00  0.550          C  
ATOM  23167  CZ  PHE B 460      17.142 -29.033   9.472  1.00  0.550          C  
ATOM  23168  H   PHE B 460      14.355 -32.680   7.119  1.00  0.430          H  
ATOM  23169  HA  PHE B 460      12.879 -30.180   6.533  1.00  0.490          H  
ATOM  23170 1HB  PHE B 460      15.590 -31.205   5.559  1.00  0.660          H  
ATOM  23171 2HB  PHE B 460      14.957 -29.599   5.282  1.00  0.660          H  
ATOM  23172  HD1 PHE B 460      14.019 -29.982   8.603  1.00  0.660          H  
ATOM  23173  HD2 PHE B 460      17.577 -29.728   6.193  1.00  0.660          H  
ATOM  23174  HE1 PHE B 460      15.292 -29.214  10.547  1.00  0.660          H  
ATOM  23175  HE2 PHE B 460      18.844 -28.940   8.169  1.00  0.660          H  
ATOM  23176  HZ  PHE B 460      17.698 -28.693  10.344  1.00  0.660          H  
ATOM  23177  N   LEU B 461      12.867 -32.703   4.605  1.00  0.370          N  
ATOM  23178  CA  LEU B 461      12.459 -33.208   3.308  1.00  0.410          C  
ATOM  23179  C   LEU B 461      11.008 -32.791   3.060  1.00  0.440          C  
ATOM  23180  O   LEU B 461      10.182 -32.822   3.967  1.00  0.430          O  
ATOM  23181  CB  LEU B 461      12.706 -34.728   3.284  1.00  0.560          C  
ATOM  23182  CG  LEU B 461      14.254 -35.151   3.374  1.00  0.560          C  
ATOM  23183  CD1 LEU B 461      14.382 -36.632   3.621  1.00  0.560          C  
ATOM  23184  CD2 LEU B 461      14.988 -34.826   2.056  1.00  0.560          C  
ATOM  23185  H   LEU B 461      12.963 -33.364   5.384  1.00  0.440          H  
ATOM  23186  HA  LEU B 461      13.069 -32.738   2.542  1.00  0.490          H  
ATOM  23187 1HB  LEU B 461      12.202 -35.170   4.145  1.00  0.670          H  
ATOM  23188 2HB  LEU B 461      12.280 -35.148   2.375  1.00  0.670          H  
ATOM  23189  HG  LEU B 461      14.722 -34.614   4.205  1.00  0.670          H  
ATOM  23190 1HD1 LEU B 461      15.435 -36.898   3.692  1.00  0.670          H  
ATOM  23191 2HD1 LEU B 461      13.886 -36.877   4.559  1.00  0.670          H  
ATOM  23192 3HD1 LEU B 461      13.924 -37.181   2.804  1.00  0.670          H  
ATOM  23193 1HD2 LEU B 461      16.024 -35.120   2.152  1.00  0.670          H  
ATOM  23194 2HD2 LEU B 461      14.531 -35.385   1.245  1.00  0.670          H  
ATOM  23195 3HD2 LEU B 461      14.945 -33.769   1.834  1.00  0.670          H  
ATOM  23196  N   SER B 462      10.717 -32.360   1.836  1.00  0.490          N  
ATOM  23197  CA  SER B 462       9.399 -31.890   1.412  1.00  0.530          C  
ATOM  23198  C   SER B 462       8.398 -32.940   0.921  1.00  0.530          C  
ATOM  23199  O   SER B 462       8.724 -34.114   0.697  1.00  0.510          O  
ATOM  23200  CB  SER B 462       9.585 -30.850   0.320  1.00  0.730          C  
ATOM  23201  OG  SER B 462      10.118 -31.432  -0.840  1.00  0.730          O  
ATOM  23202  H   SER B 462      11.449 -32.348   1.143  1.00  0.590          H  
ATOM  23203  HA  SER B 462       8.948 -31.392   2.272  1.00  0.640          H  
ATOM  23204 1HB  SER B 462       8.631 -30.382   0.089  1.00  0.870          H  
ATOM  23205 2HB  SER B 462      10.254 -30.068   0.678  1.00  0.870          H  
ATOM  23206  HG  SER B 462      10.197 -30.718  -1.485  1.00  0.870          H  
ATOM  23207  N   GLY B 463       7.157 -32.478   0.753  1.00  0.590          N  
ATOM  23208  CA  GLY B 463       6.089 -33.257   0.152  1.00  0.640          C  
ATOM  23209  C   GLY B 463       5.581 -34.425   0.969  1.00  0.560          C  
ATOM  23210  O   GLY B 463       5.629 -34.427   2.209  1.00  0.600          O  
ATOM  23211  H   GLY B 463       6.964 -31.523   1.011  1.00  0.710          H  
ATOM  23212 1HA  GLY B 463       5.254 -32.595  -0.082  1.00  0.770          H  
ATOM  23213 2HA  GLY B 463       6.452 -33.629  -0.798  1.00  0.770          H  
ATOM  23214  N   VAL B 464       5.065 -35.403   0.237  1.00  0.490          N  
ATOM  23215  CA  VAL B 464       4.443 -36.580   0.804  1.00  0.520          C  
ATOM  23216  C   VAL B 464       5.483 -37.357   1.598  1.00  0.470          C  
ATOM  23217  O   VAL B 464       5.258 -37.752   2.747  1.00  0.530          O  
ATOM  23218  CB  VAL B 464       3.849 -37.418  -0.369  1.00  0.720          C  
ATOM  23219  CG1 VAL B 464       3.346 -38.771   0.083  1.00  0.720          C  
ATOM  23220  CG2 VAL B 464       2.707 -36.626  -1.007  1.00  0.720          C  
ATOM  23221  H   VAL B 464       5.120 -35.303  -0.783  1.00  0.590          H  
ATOM  23222  HA  VAL B 464       3.637 -36.271   1.471  1.00  0.620          H  
ATOM  23223  HB  VAL B 464       4.624 -37.592  -1.115  1.00  0.860          H  
ATOM  23224 1HG1 VAL B 464       2.938 -39.301  -0.767  1.00  0.860          H  
ATOM  23225 2HG1 VAL B 464       4.159 -39.337   0.500  1.00  0.860          H  
ATOM  23226 3HG1 VAL B 464       2.575 -38.639   0.805  1.00  0.860          H  
ATOM  23227 1HG2 VAL B 464       2.294 -37.187  -1.839  1.00  0.860          H  
ATOM  23228 2HG2 VAL B 464       1.935 -36.455  -0.274  1.00  0.860          H  
ATOM  23229 3HG2 VAL B 464       3.073 -35.668  -1.368  1.00  0.860          H  
ATOM  23230  N   THR B 465       6.645 -37.545   0.988  1.00  0.400          N  
ATOM  23231  CA  THR B 465       7.704 -38.299   1.605  1.00  0.410          C  
ATOM  23232  C   THR B 465       8.228 -37.568   2.837  1.00  0.350          C  
ATOM  23233  O   THR B 465       8.529 -38.197   3.860  1.00  0.370          O  
ATOM  23234  CB  THR B 465       8.777 -38.610   0.552  1.00  0.570          C  
ATOM  23235  OG1 THR B 465       9.263 -37.391  -0.026  1.00  0.570          O  
ATOM  23236  CG2 THR B 465       8.131 -39.473  -0.563  1.00  0.570          C  
ATOM  23237  H   THR B 465       6.798 -37.150   0.071  1.00  0.480          H  
ATOM  23238  HA  THR B 465       7.305 -39.255   1.920  1.00  0.490          H  
ATOM  23239  HB  THR B 465       9.593 -39.153   1.002  1.00  0.680          H  
ATOM  23240  HG1 THR B 465       9.817 -36.920   0.604  1.00  0.680          H  
ATOM  23241 1HG2 THR B 465       8.879 -39.705  -1.320  1.00  0.680          H  
ATOM  23242 2HG2 THR B 465       7.750 -40.397  -0.141  1.00  0.680          H  
ATOM  23243 3HG2 THR B 465       7.310 -38.932  -1.024  1.00  0.680          H  
ATOM  23244  N   GLY B 466       8.244 -36.233   2.797  1.00  0.290          N  
ATOM  23245  CA  GLY B 466       8.702 -35.447   3.929  1.00  0.280          C  
ATOM  23246  C   GLY B 466       7.941 -35.757   5.208  1.00  0.280          C  
ATOM  23247  O   GLY B 466       8.537 -35.862   6.286  1.00  0.340          O  
ATOM  23248  H   GLY B 466       8.025 -35.734   1.929  1.00  0.350          H  
ATOM  23249 1HA  GLY B 466       9.771 -35.578   4.077  1.00  0.340          H  
ATOM  23250 2HA  GLY B 466       8.528 -34.406   3.679  1.00  0.340          H  
ATOM  23251  N   GLN B 467       6.634 -35.956   5.091  1.00  0.280          N  
ATOM  23252  CA  GLN B 467       5.835 -36.259   6.268  1.00  0.330          C  
ATOM  23253  C   GLN B 467       6.205 -37.607   6.889  1.00  0.330          C  
ATOM  23254  O   GLN B 467       6.159 -37.769   8.117  1.00  0.470          O  
ATOM  23255  CB  GLN B 467       4.374 -36.212   5.905  1.00  0.440          C  
ATOM  23256  CG  GLN B 467       3.879 -34.825   5.549  1.00  0.440          C  
ATOM  23257  CD  GLN B 467       4.026 -33.851   6.691  1.00  0.440          C  
ATOM  23258  OE1 GLN B 467       3.619 -34.129   7.820  1.00  0.440          O  
ATOM  23259  NE2 GLN B 467       4.623 -32.702   6.414  1.00  0.440          N  
ATOM  23260  H   GLN B 467       6.207 -35.820   4.164  1.00  0.340          H  
ATOM  23261  HA  GLN B 467       6.032 -35.493   7.016  1.00  0.400          H  
ATOM  23262 1HB  GLN B 467       4.247 -36.826   5.019  1.00  0.530          H  
ATOM  23263 2HB  GLN B 467       3.768 -36.629   6.709  1.00  0.530          H  
ATOM  23264 1HG  GLN B 467       4.450 -34.452   4.697  1.00  0.530          H  
ATOM  23265 2HG  GLN B 467       2.820 -34.890   5.290  1.00  0.530          H  
ATOM  23266 1HE2 GLN B 467       4.745 -32.016   7.128  1.00  0.530          H  
ATOM  23267 2HE2 GLN B 467       4.962 -32.519   5.490  1.00  0.530          H  
ATOM  23268  N   PHE B 468       6.593 -38.567   6.055  1.00  0.270          N  
ATOM  23269  CA  PHE B 468       6.970 -39.877   6.587  1.00  0.290          C  
ATOM  23270  C   PHE B 468       8.299 -39.800   7.336  1.00  0.360          C  
ATOM  23271  O   PHE B 468       8.501 -40.467   8.356  1.00  0.660          O  
ATOM  23272  CB  PHE B 468       7.128 -40.888   5.481  1.00  0.400          C  
ATOM  23273  CG  PHE B 468       5.863 -41.297   4.852  1.00  0.400          C  
ATOM  23274  CD1 PHE B 468       5.401 -40.602   3.808  1.00  0.400          C  
ATOM  23275  CD2 PHE B 468       5.157 -42.377   5.260  1.00  0.400          C  
ATOM  23276  CE1 PHE B 468       4.274 -40.948   3.175  1.00  0.400          C  
ATOM  23277  CE2 PHE B 468       4.011 -42.722   4.631  1.00  0.400          C  
ATOM  23278  CZ  PHE B 468       3.579 -42.007   3.588  1.00  0.400          C  
ATOM  23279  H   PHE B 468       6.575 -38.372   5.040  1.00  0.320          H  
ATOM  23280  HA  PHE B 468       6.189 -40.196   7.267  1.00  0.350          H  
ATOM  23281 1HB  PHE B 468       7.762 -40.446   4.737  1.00  0.480          H  
ATOM  23282 2HB  PHE B 468       7.631 -41.775   5.864  1.00  0.480          H  
ATOM  23283  HD1 PHE B 468       5.953 -39.765   3.487  1.00  0.480          H  
ATOM  23284  HD2 PHE B 468       5.515 -42.970   6.075  1.00  0.480          H  
ATOM  23285  HE1 PHE B 468       3.930 -40.370   2.348  1.00  0.480          H  
ATOM  23286  HE2 PHE B 468       3.456 -43.574   4.950  1.00  0.480          H  
ATOM  23287  HZ  PHE B 468       2.678 -42.278   3.080  1.00  0.480          H  
ATOM  23288  N   TYR B 469       9.220 -38.993   6.811  1.00  0.260          N  
ATOM  23289  CA  TYR B 469      10.531 -38.850   7.435  1.00  0.310          C  
ATOM  23290  C   TYR B 469      10.455 -38.066   8.741  1.00  0.310          C  
ATOM  23291  O   TYR B 469      11.147 -38.404   9.710  1.00  0.340          O  
ATOM  23292  CB  TYR B 469      11.509 -38.143   6.501  1.00  0.410          C  
ATOM  23293  CG  TYR B 469      12.012 -38.965   5.330  1.00  0.410          C  
ATOM  23294  CD1 TYR B 469      11.541 -38.691   4.065  1.00  0.410          C  
ATOM  23295  CD2 TYR B 469      12.954 -39.970   5.514  1.00  0.410          C  
ATOM  23296  CE1 TYR B 469      11.975 -39.401   2.985  1.00  0.410          C  
ATOM  23297  CE2 TYR B 469      13.403 -40.687   4.416  1.00  0.410          C  
ATOM  23298  CZ  TYR B 469      12.903 -40.398   3.151  1.00  0.410          C  
ATOM  23299  OH  TYR B 469      13.333 -41.087   2.041  1.00  0.410          O  
ATOM  23300  H   TYR B 469       9.001 -38.514   5.929  1.00  0.310          H  
ATOM  23301  HA  TYR B 469      10.913 -39.843   7.663  1.00  0.370          H  
ATOM  23302 1HB  TYR B 469      11.029 -37.245   6.098  1.00  0.500          H  
ATOM  23303 2HB  TYR B 469      12.354 -37.810   7.068  1.00  0.500          H  
ATOM  23304  HD1 TYR B 469      10.829 -37.897   3.931  1.00  0.500          H  
ATOM  23305  HD2 TYR B 469      13.341 -40.189   6.511  1.00  0.500          H  
ATOM  23306  HE1 TYR B 469      11.602 -39.170   1.997  1.00  0.500          H  
ATOM  23307  HE2 TYR B 469      14.147 -41.477   4.544  1.00  0.500          H  
ATOM  23308  HH  TYR B 469      14.058 -41.688   2.285  1.00  0.500          H  
ATOM  23309  N   LYS B 470       9.609 -37.030   8.778  1.00  0.290          N  
ATOM  23310  CA  LYS B 470       9.450 -36.195   9.960  1.00  0.280          C  
ATOM  23311  C   LYS B 470       8.991 -37.004  11.167  1.00  0.260          C  
ATOM  23312  O   LYS B 470       9.480 -36.809  12.278  1.00  0.250          O  
ATOM  23313  CB  LYS B 470       8.489 -35.047   9.671  1.00  0.400          C  
ATOM  23314  CG  LYS B 470       8.284 -34.055  10.822  1.00  0.400          C  
ATOM  23315  CD  LYS B 470       7.405 -32.888  10.362  1.00  0.400          C  
ATOM  23316  CE  LYS B 470       7.164 -31.875  11.472  1.00  0.400          C  
ATOM  23317  NZ  LYS B 470       6.356 -30.713  11.001  1.00  0.400          N  
ATOM  23318  H   LYS B 470       9.091 -36.783   7.927  1.00  0.350          H  
ATOM  23319  HA  LYS B 470      10.420 -35.765  10.200  1.00  0.340          H  
ATOM  23320 1HB  LYS B 470       8.855 -34.490   8.804  1.00  0.480          H  
ATOM  23321 2HB  LYS B 470       7.512 -35.459   9.398  1.00  0.480          H  
ATOM  23322 1HG  LYS B 470       7.799 -34.558  11.657  1.00  0.480          H  
ATOM  23323 2HG  LYS B 470       9.247 -33.680  11.162  1.00  0.480          H  
ATOM  23324 1HD  LYS B 470       7.885 -32.385   9.519  1.00  0.480          H  
ATOM  23325 2HD  LYS B 470       6.441 -33.279  10.025  1.00  0.480          H  
ATOM  23326 1HE  LYS B 470       6.630 -32.355  12.275  1.00  0.480          H  
ATOM  23327 2HE  LYS B 470       8.123 -31.515  11.844  1.00  0.480          H  
ATOM  23328 1HZ  LYS B 470       6.215 -30.067  11.766  1.00  0.480          H  
ATOM  23329 2HZ  LYS B 470       6.844 -30.242  10.250  1.00  0.480          H  
ATOM  23330 3HZ  LYS B 470       5.459 -31.040  10.667  1.00  0.480          H  
ATOM  23331  N   GLN B 471       8.059 -37.948  10.982  1.00  0.280          N  
ATOM  23332  CA  GLN B 471       7.598 -38.699  12.154  1.00  0.260          C  
ATOM  23333  C   GLN B 471       8.754 -39.451  12.812  1.00  0.240          C  
ATOM  23334  O   GLN B 471       8.837 -39.535  14.048  1.00  0.270          O  
ATOM  23335  CB  GLN B 471       6.529 -39.724  11.756  1.00  0.370          C  
ATOM  23336  CG  GLN B 471       5.199 -39.155  11.257  1.00  0.370          C  
ATOM  23337  CD  GLN B 471       4.361 -38.439  12.277  1.00  0.370          C  
ATOM  23338  OE1 GLN B 471       4.006 -38.994  13.324  1.00  0.370          O  
ATOM  23339  NE2 GLN B 471       4.010 -37.193  11.970  1.00  0.370          N  
ATOM  23340  H   GLN B 471       7.628 -38.071  10.057  1.00  0.340          H  
ATOM  23341  HA  GLN B 471       7.187 -38.005  12.880  1.00  0.310          H  
ATOM  23342 1HB  GLN B 471       6.931 -40.344  10.955  1.00  0.450          H  
ATOM  23343 2HB  GLN B 471       6.323 -40.383  12.600  1.00  0.450          H  
ATOM  23344 1HG  GLN B 471       5.391 -38.473  10.434  1.00  0.450          H  
ATOM  23345 2HG  GLN B 471       4.613 -39.989  10.917  1.00  0.450          H  
ATOM  23346 1HE2 GLN B 471       3.416 -36.658  12.580  1.00  0.450          H  
ATOM  23347 2HE2 GLN B 471       4.318 -36.779  11.110  1.00  0.450          H  
ATOM  23348  N   PHE B 472       9.658 -39.974  11.989  1.00  0.240          N  
ATOM  23349  CA  PHE B 472      10.794 -40.723  12.480  1.00  0.240          C  
ATOM  23350  C   PHE B 472      11.807 -39.807  13.143  1.00  0.230          C  
ATOM  23351  O   PHE B 472      12.195 -40.004  14.297  1.00  0.210          O  
ATOM  23352  CB  PHE B 472      11.495 -41.441  11.341  1.00  0.340          C  
ATOM  23353  CG  PHE B 472      12.574 -42.281  11.824  1.00  0.340          C  
ATOM  23354  CD1 PHE B 472      12.280 -43.538  12.248  1.00  0.340          C  
ATOM  23355  CD2 PHE B 472      13.876 -41.828  11.900  1.00  0.340          C  
ATOM  23356  CE1 PHE B 472      13.238 -44.341  12.719  1.00  0.340          C  
ATOM  23357  CE2 PHE B 472      14.855 -42.641  12.388  1.00  0.340          C  
ATOM  23358  CZ  PHE B 472      14.526 -43.914  12.801  1.00  0.340          C  
ATOM  23359  H   PHE B 472       9.536 -39.848  10.986  1.00  0.290          H  
ATOM  23360  HA  PHE B 472      10.441 -41.451  13.212  1.00  0.290          H  
ATOM  23361 1HB  PHE B 472      10.782 -42.064  10.804  1.00  0.400          H  
ATOM  23362 2HB  PHE B 472      11.902 -40.720  10.632  1.00  0.400          H  
ATOM  23363  HD1 PHE B 472      11.247 -43.897  12.198  1.00  0.400          H  
ATOM  23364  HD2 PHE B 472      14.106 -40.820  11.573  1.00  0.400          H  
ATOM  23365  HE1 PHE B 472      12.964 -45.332  13.036  1.00  0.400          H  
ATOM  23366  HE2 PHE B 472      15.881 -42.295  12.450  1.00  0.400          H  
ATOM  23367  HZ  PHE B 472      15.275 -44.579  13.184  1.00  0.400          H  
ATOM  23368  N   ALA B 473      12.214 -38.760  12.417  1.00  0.230          N  
ATOM  23369  CA  ALA B 473      13.253 -37.865  12.901  1.00  0.210          C  
ATOM  23370  C   ALA B 473      12.867 -37.241  14.228  1.00  0.210          C  
ATOM  23371  O   ALA B 473      13.701 -37.138  15.134  1.00  0.200          O  
ATOM  23372  CB  ALA B 473      13.510 -36.784  11.873  1.00  0.300          C  
ATOM  23373  H   ALA B 473      11.815 -38.616  11.484  1.00  0.280          H  
ATOM  23374  HA  ALA B 473      14.162 -38.447  13.048  1.00  0.250          H  
ATOM  23375 1HB  ALA B 473      14.303 -36.124  12.214  1.00  0.360          H  
ATOM  23376 2HB  ALA B 473      13.796 -37.244  10.940  1.00  0.360          H  
ATOM  23377 3HB  ALA B 473      12.597 -36.213  11.728  1.00  0.360          H  
ATOM  23378  N   VAL B 474      11.595 -36.882  14.372  1.00  0.210          N  
ATOM  23379  CA  VAL B 474      11.133 -36.305  15.607  1.00  0.210          C  
ATOM  23380  C   VAL B 474      11.095 -37.351  16.709  1.00  0.200          C  
ATOM  23381  O   VAL B 474      11.587 -37.091  17.801  1.00  0.190          O  
ATOM  23382  CB  VAL B 474       9.788 -35.602  15.400  1.00  0.290          C  
ATOM  23383  CG1 VAL B 474       9.217 -35.147  16.735  1.00  0.290          C  
ATOM  23384  CG2 VAL B 474      10.037 -34.403  14.462  1.00  0.290          C  
ATOM  23385  H   VAL B 474      10.940 -36.986  13.589  1.00  0.250          H  
ATOM  23386  HA  VAL B 474      11.846 -35.537  15.905  1.00  0.250          H  
ATOM  23387  HB  VAL B 474       9.073 -36.291  14.940  1.00  0.350          H  
ATOM  23388 1HG1 VAL B 474       8.279 -34.644  16.589  1.00  0.350          H  
ATOM  23389 2HG1 VAL B 474       9.055 -36.009  17.357  1.00  0.350          H  
ATOM  23390 3HG1 VAL B 474       9.917 -34.469  17.223  1.00  0.350          H  
ATOM  23391 1HG2 VAL B 474       9.129 -33.875  14.278  1.00  0.350          H  
ATOM  23392 2HG2 VAL B 474      10.754 -33.728  14.924  1.00  0.350          H  
ATOM  23393 3HG2 VAL B 474      10.438 -34.759  13.514  1.00  0.350          H  
ATOM  23394  N   THR B 475      10.544 -38.536  16.446  1.00  0.200          N  
ATOM  23395  CA  THR B 475      10.478 -39.555  17.480  1.00  0.190          C  
ATOM  23396  C   THR B 475      11.872 -39.907  18.003  1.00  0.180          C  
ATOM  23397  O   THR B 475      12.080 -39.962  19.220  1.00  0.180          O  
ATOM  23398  CB  THR B 475       9.793 -40.835  16.948  1.00  0.270          C  
ATOM  23399  OG1 THR B 475       8.435 -40.529  16.550  1.00  0.270          O  
ATOM  23400  CG2 THR B 475       9.775 -41.916  18.031  1.00  0.270          C  
ATOM  23401  H   THR B 475      10.137 -38.735  15.531  1.00  0.240          H  
ATOM  23402  HA  THR B 475       9.897 -39.169  18.315  1.00  0.230          H  
ATOM  23403  HB  THR B 475      10.339 -41.205  16.075  1.00  0.320          H  
ATOM  23404  HG1 THR B 475       8.463 -40.007  15.708  1.00  0.320          H  
ATOM  23405 1HG2 THR B 475       9.292 -42.787  17.638  1.00  0.320          H  
ATOM  23406 2HG2 THR B 475      10.788 -42.180  18.333  1.00  0.320          H  
ATOM  23407 3HG2 THR B 475       9.228 -41.562  18.895  1.00  0.320          H  
ATOM  23408  N   ILE B 476      12.845 -40.128  17.105  1.00  0.190          N  
ATOM  23409  CA  ILE B 476      14.176 -40.490  17.582  1.00  0.180          C  
ATOM  23410  C   ILE B 476      14.832 -39.344  18.317  1.00  0.170          C  
ATOM  23411  O   ILE B 476      15.457 -39.570  19.360  1.00  0.170          O  
ATOM  23412  CB  ILE B 476      15.173 -40.903  16.476  1.00  0.260          C  
ATOM  23413  CG1 ILE B 476      14.747 -42.149  15.708  1.00  0.260          C  
ATOM  23414  CG2 ILE B 476      16.561 -41.150  17.114  1.00  0.260          C  
ATOM  23415  CD1 ILE B 476      14.576 -43.424  16.472  1.00  0.260          C  
ATOM  23416  H   ILE B 476      12.633 -40.061  16.104  1.00  0.230          H  
ATOM  23417  HA  ILE B 476      14.074 -41.310  18.286  1.00  0.220          H  
ATOM  23418  HB  ILE B 476      15.254 -40.101  15.736  1.00  0.310          H  
ATOM  23419 1HG1 ILE B 476      13.810 -41.928  15.196  1.00  0.310          H  
ATOM  23420 2HG1 ILE B 476      15.513 -42.328  14.978  1.00  0.310          H  
ATOM  23421 1HG2 ILE B 476      17.232 -41.432  16.355  1.00  0.310          H  
ATOM  23422 2HG2 ILE B 476      16.949 -40.260  17.589  1.00  0.310          H  
ATOM  23423 3HG2 ILE B 476      16.512 -41.943  17.853  1.00  0.310          H  
ATOM  23424 1HD1 ILE B 476      14.292 -44.216  15.786  1.00  0.310          H  
ATOM  23425 2HD1 ILE B 476      15.493 -43.715  16.969  1.00  0.310          H  
ATOM  23426 3HD1 ILE B 476      13.791 -43.290  17.196  1.00  0.310          H  
ATOM  23427  N   ALA B 477      14.774 -38.124  17.762  1.00  0.180          N  
ATOM  23428  CA  ALA B 477      15.434 -37.001  18.406  1.00  0.180          C  
ATOM  23429  C   ALA B 477      14.881 -36.794  19.805  1.00  0.170          C  
ATOM  23430  O   ALA B 477      15.646 -36.538  20.736  1.00  0.160          O  
ATOM  23431  CB  ALA B 477      15.267 -35.740  17.582  1.00  0.250          C  
ATOM  23432  H   ALA B 477      14.274 -37.963  16.883  1.00  0.220          H  
ATOM  23433  HA  ALA B 477      16.495 -37.231  18.488  1.00  0.220          H  
ATOM  23434 1HB  ALA B 477      15.783 -34.914  18.068  1.00  0.300          H  
ATOM  23435 2HB  ALA B 477      15.684 -35.898  16.587  1.00  0.300          H  
ATOM  23436 3HB  ALA B 477      14.202 -35.511  17.495  1.00  0.300          H  
ATOM  23437  N   ILE B 478      13.569 -36.966  19.981  1.00  0.170          N  
ATOM  23438  CA  ILE B 478      12.981 -36.818  21.296  1.00  0.170          C  
ATOM  23439  C   ILE B 478      13.515 -37.866  22.237  1.00  0.160          C  
ATOM  23440  O   ILE B 478      13.916 -37.534  23.355  1.00  0.160          O  
ATOM  23441  CB  ILE B 478      11.463 -36.962  21.261  1.00  0.240          C  
ATOM  23442  CG1 ILE B 478      10.822 -35.813  20.529  1.00  0.240          C  
ATOM  23443  CG2 ILE B 478      10.934 -37.058  22.696  1.00  0.240          C  
ATOM  23444  CD1 ILE B 478       9.384 -36.095  20.178  1.00  0.240          C  
ATOM  23445  H   ILE B 478      12.960 -37.154  19.176  1.00  0.200          H  
ATOM  23446  HA  ILE B 478      13.241 -35.835  21.685  1.00  0.200          H  
ATOM  23447  HB  ILE B 478      11.211 -37.865  20.707  1.00  0.290          H  
ATOM  23448 1HG1 ILE B 478      10.866 -34.928  21.151  1.00  0.290          H  
ATOM  23449 2HG1 ILE B 478      11.373 -35.606  19.627  1.00  0.290          H  
ATOM  23450 1HG2 ILE B 478       9.888 -37.193  22.673  1.00  0.290          H  
ATOM  23451 2HG2 ILE B 478      11.363 -37.905  23.200  1.00  0.290          H  
ATOM  23452 3HG2 ILE B 478      11.179 -36.151  23.247  1.00  0.290          H  
ATOM  23453 1HD1 ILE B 478       8.985 -35.254  19.657  1.00  0.290          H  
ATOM  23454 2HD1 ILE B 478       9.357 -36.970  19.536  1.00  0.290          H  
ATOM  23455 3HD1 ILE B 478       8.780 -36.279  21.045  1.00  0.290          H  
ATOM  23456  N   SER B 479      13.520 -39.137  21.807  1.00  0.160          N  
ATOM  23457  CA  SER B 479      14.000 -40.198  22.675  1.00  0.160          C  
ATOM  23458  C   SER B 479      15.458 -39.971  23.032  1.00  0.150          C  
ATOM  23459  O   SER B 479      15.869 -40.234  24.164  1.00  0.150          O  
ATOM  23460  CB  SER B 479      13.861 -41.562  22.023  1.00  0.220          C  
ATOM  23461  OG  SER B 479      12.522 -41.901  21.818  1.00  0.220          O  
ATOM  23462  H   SER B 479      13.159 -39.377  20.876  1.00  0.190          H  
ATOM  23463  HA  SER B 479      13.411 -40.185  23.591  1.00  0.190          H  
ATOM  23464 1HB  SER B 479      14.385 -41.553  21.065  1.00  0.270          H  
ATOM  23465 2HB  SER B 479      14.336 -42.310  22.651  1.00  0.270          H  
ATOM  23466  HG  SER B 479      12.091 -41.850  22.693  1.00  0.270          H  
ATOM  23467  N   THR B 480      16.246 -39.487  22.067  1.00  0.160          N  
ATOM  23468  CA  THR B 480      17.667 -39.225  22.249  1.00  0.160          C  
ATOM  23469  C   THR B 480      17.881 -38.162  23.321  1.00  0.160          C  
ATOM  23470  O   THR B 480      18.744 -38.325  24.191  1.00  0.160          O  
ATOM  23471  CB  THR B 480      18.312 -38.784  20.912  1.00  0.220          C  
ATOM  23472  OG1 THR B 480      18.162 -39.845  19.954  1.00  0.220          O  
ATOM  23473  CG2 THR B 480      19.807 -38.482  21.101  1.00  0.220          C  
ATOM  23474  H   THR B 480      15.838 -39.330  21.145  1.00  0.190          H  
ATOM  23475  HA  THR B 480      18.150 -40.145  22.578  1.00  0.190          H  
ATOM  23476  HB  THR B 480      17.812 -37.896  20.541  1.00  0.270          H  
ATOM  23477  HG1 THR B 480      17.214 -39.902  19.687  1.00  0.270          H  
ATOM  23478 1HG2 THR B 480      20.236 -38.183  20.147  1.00  0.270          H  
ATOM  23479 2HG2 THR B 480      19.937 -37.675  21.818  1.00  0.270          H  
ATOM  23480 3HG2 THR B 480      20.315 -39.374  21.465  1.00  0.270          H  
ATOM  23481  N   VAL B 481      17.125 -37.063  23.246  1.00  0.160          N  
ATOM  23482  CA  VAL B 481      17.239 -36.001  24.231  1.00  0.170          C  
ATOM  23483  C   VAL B 481      16.753 -36.454  25.605  1.00  0.180          C  
ATOM  23484  O   VAL B 481      17.422 -36.181  26.604  1.00  0.190          O  
ATOM  23485  CB  VAL B 481      16.497 -34.738  23.771  1.00  0.230          C  
ATOM  23486  CG1 VAL B 481      16.467 -33.685  24.913  1.00  0.230          C  
ATOM  23487  CG2 VAL B 481      17.223 -34.170  22.531  1.00  0.230          C  
ATOM  23488  H   VAL B 481      16.478 -36.965  22.455  1.00  0.190          H  
ATOM  23489  HA  VAL B 481      18.293 -35.741  24.316  1.00  0.200          H  
ATOM  23490  HB  VAL B 481      15.466 -34.997  23.510  1.00  0.280          H  
ATOM  23491 1HG1 VAL B 481      15.943 -32.796  24.569  1.00  0.280          H  
ATOM  23492 2HG1 VAL B 481      15.950 -34.081  25.787  1.00  0.280          H  
ATOM  23493 3HG1 VAL B 481      17.488 -33.420  25.191  1.00  0.280          H  
ATOM  23494 1HG2 VAL B 481      16.705 -33.278  22.182  1.00  0.280          H  
ATOM  23495 2HG2 VAL B 481      18.249 -33.914  22.794  1.00  0.280          H  
ATOM  23496 3HG2 VAL B 481      17.236 -34.910  21.736  1.00  0.280          H  
ATOM  23497  N   ILE B 482      15.593 -37.125  25.675  1.00  0.180          N  
ATOM  23498  CA  ILE B 482      15.084 -37.571  26.967  1.00  0.190          C  
ATOM  23499  C   ILE B 482      16.064 -38.540  27.583  1.00  0.200          C  
ATOM  23500  O   ILE B 482      16.296 -38.480  28.789  1.00  0.210          O  
ATOM  23501  CB  ILE B 482      13.674 -38.193  26.904  1.00  0.260          C  
ATOM  23502  CG1 ILE B 482      12.658 -37.097  26.546  1.00  0.260          C  
ATOM  23503  CG2 ILE B 482      13.314 -38.882  28.272  1.00  0.260          C  
ATOM  23504  CD1 ILE B 482      11.307 -37.631  26.210  1.00  0.260          C  
ATOM  23505  H   ILE B 482      15.062 -37.318  24.819  1.00  0.220          H  
ATOM  23506  HA  ILE B 482      15.019 -36.706  27.623  1.00  0.230          H  
ATOM  23507  HB  ILE B 482      13.646 -38.935  26.102  1.00  0.310          H  
ATOM  23508 1HG1 ILE B 482      12.568 -36.393  27.371  1.00  0.310          H  
ATOM  23509 2HG1 ILE B 482      13.030 -36.560  25.672  1.00  0.310          H  
ATOM  23510 1HG2 ILE B 482      12.330 -39.327  28.228  1.00  0.310          H  
ATOM  23511 2HG2 ILE B 482      14.033 -39.665  28.484  1.00  0.310          H  
ATOM  23512 3HG2 ILE B 482      13.340 -38.145  29.076  1.00  0.310          H  
ATOM  23513 1HD1 ILE B 482      10.649 -36.820  25.941  1.00  0.310          H  
ATOM  23514 2HD1 ILE B 482      11.393 -38.321  25.383  1.00  0.310          H  
ATOM  23515 3HD1 ILE B 482      10.896 -38.140  27.055  1.00  0.310          H  
ATOM  23516  N   SER B 483      16.594 -39.467  26.785  1.00  0.190          N  
ATOM  23517  CA  SER B 483      17.570 -40.419  27.256  1.00  0.210          C  
ATOM  23518  C   SER B 483      18.797 -39.701  27.789  1.00  0.210          C  
ATOM  23519  O   SER B 483      19.264 -40.019  28.887  1.00  0.220          O  
ATOM  23520  CB  SER B 483      17.931 -41.357  26.146  1.00  0.290          C  
ATOM  23521  OG  SER B 483      18.886 -42.283  26.549  1.00  0.290          O  
ATOM  23522  H   SER B 483      16.322 -39.525  25.803  1.00  0.230          H  
ATOM  23523  HA  SER B 483      17.126 -40.998  28.062  1.00  0.250          H  
ATOM  23524 1HB  SER B 483      17.036 -41.856  25.872  1.00  0.340          H  
ATOM  23525 2HB  SER B 483      18.286 -40.808  25.275  1.00  0.340          H  
ATOM  23526  HG  SER B 483      19.743 -41.953  26.177  1.00  0.340          H  
ATOM  23527  N   ALA B 484      19.306 -38.687  27.066  1.00  0.210          N  
ATOM  23528  CA  ALA B 484      20.459 -37.956  27.568  1.00  0.220          C  
ATOM  23529  C   ALA B 484      20.132 -37.351  28.932  1.00  0.230          C  
ATOM  23530  O   ALA B 484      20.941 -37.420  29.847  1.00  0.270          O  
ATOM  23531  CB  ALA B 484      20.869 -36.867  26.592  1.00  0.300          C  
ATOM  23532  H   ALA B 484      18.929 -38.464  26.139  1.00  0.250          H  
ATOM  23533  HA  ALA B 484      21.282 -38.659  27.685  1.00  0.260          H  
ATOM  23534 1HB  ALA B 484      21.734 -36.351  26.973  1.00  0.360          H  
ATOM  23535 2HB  ALA B 484      21.104 -37.321  25.630  1.00  0.360          H  
ATOM  23536 3HB  ALA B 484      20.047 -36.162  26.468  1.00  0.360          H  
ATOM  23537  N   ILE B 485      18.915 -36.833  29.112  1.00  0.210          N  
ATOM  23538  CA  ILE B 485      18.535 -36.291  30.413  1.00  0.220          C  
ATOM  23539  C   ILE B 485      18.492 -37.407  31.456  1.00  0.230          C  
ATOM  23540  O   ILE B 485      19.109 -37.308  32.514  1.00  0.240          O  
ATOM  23541  CB  ILE B 485      17.162 -35.579  30.346  1.00  0.300          C  
ATOM  23542  CG1 ILE B 485      17.293 -34.304  29.463  1.00  0.300          C  
ATOM  23543  CG2 ILE B 485      16.650 -35.251  31.786  1.00  0.300          C  
ATOM  23544  CD1 ILE B 485      15.968 -33.675  29.042  1.00  0.300          C  
ATOM  23545  H   ILE B 485      18.284 -36.757  28.305  1.00  0.250          H  
ATOM  23546  HA  ILE B 485      19.287 -35.566  30.719  1.00  0.260          H  
ATOM  23547  HB  ILE B 485      16.446 -36.231  29.858  1.00  0.360          H  
ATOM  23548 1HG1 ILE B 485      17.868 -33.561  30.010  1.00  0.360          H  
ATOM  23549 2HG1 ILE B 485      17.840 -34.563  28.559  1.00  0.360          H  
ATOM  23550 1HG2 ILE B 485      15.684 -34.766  31.737  1.00  0.360          H  
ATOM  23551 2HG2 ILE B 485      16.544 -36.164  32.372  1.00  0.360          H  
ATOM  23552 3HG2 ILE B 485      17.361 -34.591  32.283  1.00  0.360          H  
ATOM  23553 1HD1 ILE B 485      16.170 -32.800  28.424  1.00  0.360          H  
ATOM  23554 2HD1 ILE B 485      15.394 -34.399  28.465  1.00  0.360          H  
ATOM  23555 3HD1 ILE B 485      15.398 -33.371  29.911  1.00  0.360          H  
ATOM  23556  N   ASN B 486      17.820 -38.511  31.152  1.00  0.230          N  
ATOM  23557  CA  ASN B 486      17.706 -39.607  32.109  1.00  0.230          C  
ATOM  23558  C   ASN B 486      19.064 -40.203  32.469  1.00  0.230          C  
ATOM  23559  O   ASN B 486      19.301 -40.594  33.617  1.00  0.230          O  
ATOM  23560  CB  ASN B 486      16.773 -40.682  31.582  1.00  0.320          C  
ATOM  23561  CG  ASN B 486      15.324 -40.298  31.663  1.00  0.320          C  
ATOM  23562  OD1 ASN B 486      14.919 -39.439  32.456  1.00  0.320          O  
ATOM  23563  ND2 ASN B 486      14.526 -40.922  30.859  1.00  0.320          N  
ATOM  23564  H   ASN B 486      17.354 -38.569  30.247  1.00  0.280          H  
ATOM  23565  HA  ASN B 486      17.277 -39.208  33.029  1.00  0.280          H  
ATOM  23566 1HB  ASN B 486      17.017 -40.873  30.534  1.00  0.390          H  
ATOM  23567 2HB  ASN B 486      16.929 -41.610  32.130  1.00  0.390          H  
ATOM  23568 1HD2 ASN B 486      13.553 -40.712  30.873  1.00  0.390          H  
ATOM  23569 2HD2 ASN B 486      14.878 -41.614  30.212  1.00  0.390          H  
ATOM  23570  N   SER B 487      20.009 -40.144  31.546  1.00  0.240          N  
ATOM  23571  CA  SER B 487      21.341 -40.676  31.758  1.00  0.250          C  
ATOM  23572  C   SER B 487      22.190 -39.783  32.660  1.00  0.270          C  
ATOM  23573  O   SER B 487      23.279 -40.174  33.076  1.00  0.300          O  
ATOM  23574  CB  SER B 487      22.005 -40.830  30.422  1.00  0.350          C  
ATOM  23575  OG  SER B 487      21.296 -41.743  29.653  1.00  0.350          O  
ATOM  23576  H   SER B 487      19.762 -39.822  30.610  1.00  0.290          H  
ATOM  23577  HA  SER B 487      21.245 -41.655  32.217  1.00  0.300          H  
ATOM  23578 1HB  SER B 487      22.046 -39.868  29.915  1.00  0.420          H  
ATOM  23579 2HB  SER B 487      23.023 -41.179  30.559  1.00  0.420          H  
ATOM  23580  HG  SER B 487      20.465 -41.281  29.396  1.00  0.420          H  
ATOM  23581  N   LEU B 488      21.714 -38.573  32.932  1.00  0.260          N  
ATOM  23582  CA  LEU B 488      22.400 -37.630  33.788  1.00  0.290          C  
ATOM  23583  C   LEU B 488      21.647 -37.468  35.110  1.00  0.320          C  
ATOM  23584  O   LEU B 488      22.263 -37.231  36.150  1.00  0.370          O  
ATOM  23585  CB  LEU B 488      22.539 -36.284  33.076  1.00  0.390          C  
ATOM  23586  CG  LEU B 488      23.339 -36.296  31.733  1.00  0.390          C  
ATOM  23587  CD1 LEU B 488      23.305 -34.942  31.136  1.00  0.390          C  
ATOM  23588  CD2 LEU B 488      24.748 -36.729  31.939  1.00  0.390          C  
ATOM  23589  H   LEU B 488      20.798 -38.303  32.575  1.00  0.310          H  
ATOM  23590  HA  LEU B 488      23.381 -38.018  34.027  1.00  0.350          H  
ATOM  23591 1HB  LEU B 488      21.532 -35.919  32.854  1.00  0.470          H  
ATOM  23592 2HB  LEU B 488      23.022 -35.582  33.754  1.00  0.470          H  
ATOM  23593  HG  LEU B 488      22.878 -36.977  31.050  1.00  0.470          H  
ATOM  23594 1HD1 LEU B 488      23.843 -34.976  30.203  1.00  0.470          H  
ATOM  23595 2HD1 LEU B 488      22.270 -34.652  30.955  1.00  0.470          H  
ATOM  23596 3HD1 LEU B 488      23.778 -34.226  31.805  1.00  0.470          H  
ATOM  23597 1HD2 LEU B 488      25.258 -36.717  30.982  1.00  0.470          H  
ATOM  23598 2HD2 LEU B 488      25.251 -36.057  32.629  1.00  0.470          H  
ATOM  23599 3HD2 LEU B 488      24.754 -37.720  32.326  1.00  0.470          H  
ATOM  23600  N   THR B 489      20.315 -37.628  35.080  1.00  0.320          N  
ATOM  23601  CA  THR B 489      19.510 -37.407  36.271  1.00  0.340          C  
ATOM  23602  C   THR B 489      18.957 -38.672  36.949  1.00  0.440          C  
ATOM  23603  O   THR B 489      18.700 -38.673  38.149  1.00  0.780          O  
ATOM  23604  CB  THR B 489      18.289 -36.561  35.890  1.00  0.470          C  
ATOM  23605  OG1 THR B 489      17.470 -37.300  34.974  1.00  0.470          O  
ATOM  23606  CG2 THR B 489      18.746 -35.275  35.197  1.00  0.470          C  
ATOM  23607  H   THR B 489      19.840 -37.788  34.193  1.00  0.380          H  
ATOM  23608  HA  THR B 489      20.120 -36.873  36.993  1.00  0.410          H  
ATOM  23609  HB  THR B 489      17.727 -36.346  36.765  1.00  0.560          H  
ATOM  23610  HG1 THR B 489      16.631 -36.844  34.861  1.00  0.560          H  
ATOM  23611 1HG2 THR B 489      17.872 -34.685  34.930  1.00  0.560          H  
ATOM  23612 2HG2 THR B 489      19.381 -34.704  35.853  1.00  0.560          H  
ATOM  23613 3HG2 THR B 489      19.301 -35.514  34.299  1.00  0.560          H  
ATOM  23614  N   LEU B 490      18.803 -39.770  36.224  1.00  0.230          N  
ATOM  23615  CA  LEU B 490      18.243 -40.977  36.814  1.00  0.250          C  
ATOM  23616  C   LEU B 490      19.255 -42.091  36.922  1.00  0.250          C  
ATOM  23617  O   LEU B 490      19.412 -42.702  37.985  1.00  0.270          O  
ATOM  23618  CB  LEU B 490      17.036 -41.465  35.999  1.00  0.340          C  
ATOM  23619  CG  LEU B 490      16.365 -42.795  36.460  1.00  0.340          C  
ATOM  23620  CD1 LEU B 490      15.801 -42.645  37.914  1.00  0.340          C  
ATOM  23621  CD2 LEU B 490      15.273 -43.164  35.423  1.00  0.340          C  
ATOM  23622  H   LEU B 490      19.032 -39.776  35.239  1.00  0.280          H  
ATOM  23623  HA  LEU B 490      17.909 -40.731  37.812  1.00  0.300          H  
ATOM  23624 1HB  LEU B 490      16.275 -40.685  36.023  1.00  0.410          H  
ATOM  23625 2HB  LEU B 490      17.350 -41.594  34.963  1.00  0.410          H  
ATOM  23626  HG  LEU B 490      17.099 -43.591  36.478  1.00  0.410          H  
ATOM  23627 1HD1 LEU B 490      15.336 -43.582  38.220  1.00  0.410          H  
ATOM  23628 2HD1 LEU B 490      16.608 -42.418  38.608  1.00  0.410          H  
ATOM  23629 3HD1 LEU B 490      15.074 -41.849  37.955  1.00  0.410          H  
ATOM  23630 1HD2 LEU B 490      14.796 -44.098  35.708  1.00  0.410          H  
ATOM  23631 2HD2 LEU B 490      14.527 -42.379  35.370  1.00  0.410          H  
ATOM  23632 3HD2 LEU B 490      15.734 -43.280  34.440  1.00  0.410          H  
ATOM  23633  N   SER B 491      19.955 -42.370  35.827  1.00  0.250          N  
ATOM  23634  CA  SER B 491      20.851 -43.509  35.849  1.00  0.270          C  
ATOM  23635  C   SER B 491      21.970 -43.383  36.889  1.00  0.280          C  
ATOM  23636  O   SER B 491      22.266 -44.388  37.528  1.00  0.300          O  
ATOM  23637  CB  SER B 491      21.418 -43.805  34.459  1.00  0.370          C  
ATOM  23638  OG  SER B 491      20.405 -44.210  33.579  1.00  0.370          O  
ATOM  23639  H   SER B 491      19.803 -41.826  34.975  1.00  0.300          H  
ATOM  23640  HA  SER B 491      20.254 -44.381  36.119  1.00  0.320          H  
ATOM  23641 1HB  SER B 491      21.917 -42.955  34.047  1.00  0.440          H  
ATOM  23642 2HB  SER B 491      22.161 -44.599  34.538  1.00  0.440          H  
ATOM  23643  HG  SER B 491      20.829 -44.339  32.729  1.00  0.440          H  
ATOM  23644  N   PRO B 492      22.677 -42.230  37.061  1.00  0.280          N  
ATOM  23645  CA  PRO B 492      23.711 -42.045  38.073  1.00  0.280          C  
ATOM  23646  C   PRO B 492      23.224 -42.338  39.486  1.00  0.290          C  
ATOM  23647  O   PRO B 492      23.970 -42.857  40.324  1.00  0.300          O  
ATOM  23648  CB  PRO B 492      24.046 -40.572  37.905  1.00  0.420          C  
ATOM  23649  CG  PRO B 492      23.726 -40.280  36.488  1.00  0.420          C  
ATOM  23650  CD  PRO B 492      22.474 -41.030  36.223  1.00  0.420          C  
ATOM  23651  HA  PRO B 492      24.579 -42.673  37.823  1.00  0.340          H  
ATOM  23652 1HB  PRO B 492      23.454 -39.962  38.600  1.00  0.500          H  
ATOM  23653 2HB  PRO B 492      25.086 -40.409  38.138  1.00  0.500          H  
ATOM  23654 1HG  PRO B 492      23.657 -39.203  36.330  1.00  0.500          H  
ATOM  23655 2HG  PRO B 492      24.512 -40.638  35.841  1.00  0.500          H  
ATOM  23656 1HD  PRO B 492      21.625 -40.428  36.571  1.00  0.500          H  
ATOM  23657 2HD  PRO B 492      22.427 -41.241  35.178  1.00  0.500          H  
ATOM  23658  N   ALA B 493      21.966 -41.954  39.748  1.00  0.320          N  
ATOM  23659  CA  ALA B 493      21.331 -42.157  41.034  1.00  0.330          C  
ATOM  23660  C   ALA B 493      21.130 -43.629  41.264  1.00  0.360          C  
ATOM  23661  O   ALA B 493      21.462 -44.162  42.329  1.00  0.420          O  
ATOM  23662  CB  ALA B 493      20.019 -41.409  41.096  1.00  0.460          C  
ATOM  23663  H   ALA B 493      21.416 -41.503  39.028  1.00  0.380          H  
ATOM  23664  HA  ALA B 493      21.992 -41.791  41.810  1.00  0.400          H  
ATOM  23665 1HB  ALA B 493      19.590 -41.576  42.055  1.00  0.550          H  
ATOM  23666 2HB  ALA B 493      20.194 -40.347  40.949  1.00  0.550          H  
ATOM  23667 3HB  ALA B 493      19.345 -41.774  40.326  1.00  0.550          H  
ATOM  23668  N   LEU B 494      20.591 -44.294  40.244  1.00  0.340          N  
ATOM  23669  CA  LEU B 494      20.351 -45.711  40.331  1.00  0.380          C  
ATOM  23670  C   LEU B 494      21.681 -46.439  40.456  1.00  0.390          C  
ATOM  23671  O   LEU B 494      21.785 -47.418  41.179  1.00  0.460          O  
ATOM  23672  CB  LEU B 494      19.595 -46.215  39.097  1.00  0.520          C  
ATOM  23673  CG  LEU B 494      18.118 -45.761  38.887  1.00  0.520          C  
ATOM  23674  CD1 LEU B 494      17.658 -46.234  37.499  1.00  0.520          C  
ATOM  23675  CD2 LEU B 494      17.214 -46.350  39.965  1.00  0.520          C  
ATOM  23676  H   LEU B 494      20.320 -43.783  39.397  1.00  0.410          H  
ATOM  23677  HA  LEU B 494      19.768 -45.912  41.223  1.00  0.460          H  
ATOM  23678 1HB  LEU B 494      20.165 -45.947  38.209  1.00  0.620          H  
ATOM  23679 2HB  LEU B 494      19.559 -47.262  39.176  1.00  0.620          H  
ATOM  23680  HG  LEU B 494      18.061 -44.674  38.921  1.00  0.620          H  
ATOM  23681 1HD1 LEU B 494      16.632 -45.917  37.329  1.00  0.620          H  
ATOM  23682 2HD1 LEU B 494      18.296 -45.802  36.732  1.00  0.620          H  
ATOM  23683 3HD1 LEU B 494      17.711 -47.317  37.444  1.00  0.620          H  
ATOM  23684 1HD2 LEU B 494      16.189 -46.026  39.787  1.00  0.620          H  
ATOM  23685 2HD2 LEU B 494      17.259 -47.435  39.927  1.00  0.620          H  
ATOM  23686 3HD2 LEU B 494      17.526 -46.011  40.947  1.00  0.620          H  
ATOM  23687  N   ALA B 495      22.723 -45.983  39.760  1.00  0.360          N  
ATOM  23688  CA  ALA B 495      24.004 -46.666  39.858  1.00  0.380          C  
ATOM  23689  C   ALA B 495      24.566 -46.599  41.289  1.00  0.400          C  
ATOM  23690  O   ALA B 495      24.913 -47.623  41.890  1.00  0.440          O  
ATOM  23691  CB  ALA B 495      24.979 -46.065  38.860  1.00  0.520          C  
ATOM  23692  H   ALA B 495      22.607 -45.186  39.134  1.00  0.430          H  
ATOM  23693  HA  ALA B 495      23.846 -47.701  39.611  1.00  0.460          H  
ATOM  23694 1HB  ALA B 495      25.915 -46.587  38.903  1.00  0.630          H  
ATOM  23695 2HB  ALA B 495      24.563 -46.147  37.854  1.00  0.630          H  
ATOM  23696 3HB  ALA B 495      25.138 -45.015  39.101  1.00  0.630          H  
ATOM  23697  N   ALA B 496      24.517 -45.409  41.905  1.00  0.370          N  
ATOM  23698  CA  ALA B 496      24.981 -45.214  43.281  1.00  0.400          C  
ATOM  23699  C   ALA B 496      24.187 -46.063  44.292  1.00  0.430          C  
ATOM  23700  O   ALA B 496      24.712 -46.489  45.324  1.00  0.540          O  
ATOM  23701  CB  ALA B 496      24.873 -43.756  43.641  1.00  0.550          C  
ATOM  23702  H   ALA B 496      24.194 -44.587  41.381  1.00  0.440          H  
ATOM  23703  HA  ALA B 496      26.027 -45.517  43.329  1.00  0.480          H  
ATOM  23704 1HB  ALA B 496      25.245 -43.598  44.645  1.00  0.660          H  
ATOM  23705 2HB  ALA B 496      25.459 -43.184  42.934  1.00  0.660          H  
ATOM  23706 3HB  ALA B 496      23.827 -43.448  43.583  1.00  0.660          H  
ATOM  23707  N   LEU B 497      22.896 -46.253  44.013  1.00  0.420          N  
ATOM  23708  CA  LEU B 497      21.959 -47.008  44.842  1.00  0.480          C  
ATOM  23709  C   LEU B 497      21.980 -48.537  44.668  1.00  0.500          C  
ATOM  23710  O   LEU B 497      21.932 -49.291  45.649  1.00  0.560          O  
ATOM  23711  CB  LEU B 497      20.542 -46.530  44.476  1.00  0.650          C  
ATOM  23712  CG  LEU B 497      19.329 -47.177  45.174  1.00  0.650          C  
ATOM  23713  CD1 LEU B 497      19.377 -46.920  46.672  1.00  0.650          C  
ATOM  23714  CD2 LEU B 497      18.061 -46.616  44.526  1.00  0.650          C  
ATOM  23715  H   LEU B 497      22.511 -45.777  43.190  1.00  0.500          H  
ATOM  23716  HA  LEU B 497      22.185 -46.772  45.878  1.00  0.580          H  
ATOM  23717 1HB  LEU B 497      20.495 -45.455  44.651  1.00  0.780          H  
ATOM  23718 2HB  LEU B 497      20.413 -46.690  43.412  1.00  0.780          H  
ATOM  23719  HG  LEU B 497      19.351 -48.257  45.025  1.00  0.780          H  
ATOM  23720 1HD1 LEU B 497      18.512 -47.387  47.145  1.00  0.780          H  
ATOM  23721 2HD1 LEU B 497      20.285 -47.346  47.097  1.00  0.780          H  
ATOM  23722 3HD1 LEU B 497      19.357 -45.847  46.859  1.00  0.780          H  
ATOM  23723 1HD2 LEU B 497      17.183 -47.072  44.986  1.00  0.780          H  
ATOM  23724 2HD2 LEU B 497      18.023 -45.535  44.664  1.00  0.780          H  
ATOM  23725 3HD2 LEU B 497      18.071 -46.845  43.458  1.00  0.780          H  
ATOM  23726  N   LEU B 498      21.960 -48.982  43.420  1.00  0.480          N  
ATOM  23727  CA  LEU B 498      21.825 -50.377  43.065  1.00  0.510          C  
ATOM  23728  C   LEU B 498      23.099 -51.172  42.808  1.00  0.530          C  
ATOM  23729  O   LEU B 498      23.107 -52.377  43.071  1.00  0.600          O  
ATOM  23730  CB  LEU B 498      20.926 -50.461  41.832  1.00  0.700          C  
ATOM  23731  CG  LEU B 498      19.469 -49.948  41.993  1.00  0.700          C  
ATOM  23732  CD1 LEU B 498      18.820 -49.995  40.651  1.00  0.700          C  
ATOM  23733  CD2 LEU B 498      18.691 -50.825  42.992  1.00  0.700          C  
ATOM  23734  H   LEU B 498      22.009 -48.311  42.665  1.00  0.580          H  
ATOM  23735  HA  LEU B 498      21.327 -50.861  43.880  1.00  0.610          H  
ATOM  23736 1HB  LEU B 498      21.383 -49.874  41.058  1.00  0.840          H  
ATOM  23737 2HB  LEU B 498      20.887 -51.476  41.484  1.00  0.840          H  
ATOM  23738  HG  LEU B 498      19.471 -48.914  42.337  1.00  0.840          H  
ATOM  23739 1HD1 LEU B 498      17.795 -49.644  40.717  1.00  0.840          H  
ATOM  23740 2HD1 LEU B 498      19.370 -49.374  39.982  1.00  0.840          H  
ATOM  23741 3HD1 LEU B 498      18.838 -51.010  40.296  1.00  0.840          H  
ATOM  23742 1HD2 LEU B 498      17.668 -50.459  43.067  1.00  0.840          H  
ATOM  23743 2HD2 LEU B 498      18.682 -51.860  42.642  1.00  0.840          H  
ATOM  23744 3HD2 LEU B 498      19.145 -50.780  43.965  1.00  0.840          H  
ATOM  23745  N   LEU B 499      24.181 -50.568  42.321  1.00  0.500          N  
ATOM  23746  CA  LEU B 499      25.325 -51.410  42.008  1.00  0.530          C  
ATOM  23747  C   LEU B 499      25.995 -51.848  43.302  1.00  0.590          C  
ATOM  23748  O   LEU B 499      26.035 -51.108  44.283  1.00  0.840          O  
ATOM  23749  CB  LEU B 499      26.299 -50.655  41.095  1.00  0.730          C  
ATOM  23750  CG  LEU B 499      25.727 -50.215  39.700  1.00  0.730          C  
ATOM  23751  CD1 LEU B 499      26.760 -49.408  38.971  1.00  0.730          C  
ATOM  23752  CD2 LEU B 499      25.315 -51.382  38.901  1.00  0.730          C  
ATOM  23753  H   LEU B 499      24.241 -49.561  42.142  1.00  0.600          H  
ATOM  23754  HA  LEU B 499      24.980 -52.311  41.512  1.00  0.640          H  
ATOM  23755 1HB  LEU B 499      26.626 -49.756  41.612  1.00  0.880          H  
ATOM  23756 2HB  LEU B 499      27.172 -51.290  40.916  1.00  0.880          H  
ATOM  23757  HG  LEU B 499      24.875 -49.598  39.863  1.00  0.880          H  
ATOM  23758 1HD1 LEU B 499      26.366 -49.062  38.017  1.00  0.880          H  
ATOM  23759 2HD1 LEU B 499      26.995 -48.575  39.596  1.00  0.880          H  
ATOM  23760 3HD1 LEU B 499      27.653 -50.009  38.800  1.00  0.880          H  
ATOM  23761 1HD2 LEU B 499      24.920 -51.057  37.960  1.00  0.880          H  
ATOM  23762 2HD2 LEU B 499      26.164 -52.030  38.721  1.00  0.880          H  
ATOM  23763 3HD2 LEU B 499      24.558 -51.911  39.434  1.00  0.880          H  
ATOM  23764  N   LYS B 500      26.484 -53.082  43.328  1.00  0.490          N  
ATOM  23765  CA  LYS B 500      27.164 -53.584  44.510  1.00  0.510          C  
ATOM  23766  C   LYS B 500      28.649 -53.229  44.471  1.00  0.600          C  
ATOM  23767  O   LYS B 500      29.194 -53.093  43.382  1.00  0.700          O  
ATOM  23768  CB  LYS B 500      26.995 -55.101  44.625  1.00  0.710          C  
ATOM  23769  CG  LYS B 500      25.562 -55.557  44.896  1.00  0.710          C  
ATOM  23770  CD  LYS B 500      25.484 -57.083  45.070  1.00  0.710          C  
ATOM  23771  CE  LYS B 500      24.063 -57.542  45.413  1.00  0.710          C  
ATOM  23772  NZ  LYS B 500      23.973 -59.025  45.633  1.00  0.710          N  
ATOM  23773  H   LYS B 500      26.405 -53.660  42.502  1.00  0.590          H  
ATOM  23774  HA  LYS B 500      26.679 -53.134  45.363  1.00  0.610          H  
ATOM  23775 1HB  LYS B 500      27.325 -55.570  43.698  1.00  0.850          H  
ATOM  23776 2HB  LYS B 500      27.632 -55.481  45.424  1.00  0.850          H  
ATOM  23777 1HG  LYS B 500      25.197 -55.070  45.801  1.00  0.850          H  
ATOM  23778 2HG  LYS B 500      24.922 -55.253  44.064  1.00  0.850          H  
ATOM  23779 1HD  LYS B 500      25.795 -57.568  44.143  1.00  0.850          H  
ATOM  23780 2HD  LYS B 500      26.160 -57.394  45.867  1.00  0.850          H  
ATOM  23781 1HE  LYS B 500      23.743 -57.031  46.320  1.00  0.850          H  
ATOM  23782 2HE  LYS B 500      23.394 -57.271  44.598  1.00  0.850          H  
ATOM  23783 1HZ  LYS B 500      23.021 -59.269  45.865  1.00  0.850          H  
ATOM  23784 2HZ  LYS B 500      24.243 -59.526  44.797  1.00  0.850          H  
ATOM  23785 3HZ  LYS B 500      24.581 -59.291  46.396  1.00  0.850          H  
ATOM  23786  N   PRO B 501      29.320 -53.031  45.620  1.00  0.690          N  
ATOM  23787  CA  PRO B 501      30.756 -52.852  45.731  1.00  0.860          C  
ATOM  23788  C   PRO B 501      31.485 -54.078  45.215  1.00  0.790          C  
ATOM  23789  O   PRO B 501      30.977 -55.192  45.362  1.00  0.710          O  
ATOM  23790  CB  PRO B 501      30.975 -52.696  47.241  1.00  1.290          C  
ATOM  23791  CG  PRO B 501      29.647 -52.236  47.788  1.00  1.290          C  
ATOM  23792  CD  PRO B 501      28.603 -52.902  46.914  1.00  1.290          C  
ATOM  23793  HA  PRO B 501      31.058 -51.959  45.173  1.00  1.030          H  
ATOM  23794 1HB  PRO B 501      31.304 -53.657  47.669  1.00  1.550          H  
ATOM  23795 2HB  PRO B 501      31.783 -51.973  47.426  1.00  1.550          H  
ATOM  23796 1HG  PRO B 501      29.559 -52.534  48.846  1.00  1.550          H  
ATOM  23797 2HG  PRO B 501      29.580 -51.143  47.769  1.00  1.550          H  
ATOM  23798 1HD  PRO B 501      28.312 -53.888  47.306  1.00  1.550          H  
ATOM  23799 2HD  PRO B 501      27.765 -52.196  46.860  1.00  1.550          H  
ATOM  23800  N   HIS B 502      32.683 -53.875  44.658  1.00  1.070          N  
ATOM  23801  CA  HIS B 502      33.504 -54.978  44.168  1.00  1.220          C  
ATOM  23802  C   HIS B 502      34.911 -54.948  44.755  1.00  0.980          C  
ATOM  23803  O   HIS B 502      35.146 -55.508  45.815  1.00  1.090          O  
ATOM  23804  CB  HIS B 502      33.660 -55.029  42.630  1.00  1.650          C  
ATOM  23805  CG  HIS B 502      32.401 -55.237  41.827  1.00  1.650          C  
ATOM  23806  ND1 HIS B 502      31.561 -56.338  41.981  1.00  1.650          N  
ATOM  23807  CD2 HIS B 502      31.885 -54.510  40.809  1.00  1.650          C  
ATOM  23808  CE1 HIS B 502      30.563 -56.237  41.097  1.00  1.650          C  
ATOM  23809  NE2 HIS B 502      30.751 -55.146  40.382  1.00  1.650          N  
ATOM  23810  H   HIS B 502      33.035 -52.932  44.574  1.00  1.280          H  
ATOM  23811  HA  HIS B 502      33.055 -55.917  44.476  1.00  1.460          H  
ATOM  23812 1HB  HIS B 502      34.132 -54.141  42.268  1.00  1.980          H  
ATOM  23813 2HB  HIS B 502      34.343 -55.840  42.382  1.00  1.980          H  
ATOM  23814  HD2 HIS B 502      32.292 -53.597  40.390  1.00  1.980          H  
ATOM  23815  HE1 HIS B 502      29.741 -56.939  40.969  1.00  1.980          H  
ATOM  23816  HE2 HIS B 502      30.159 -54.794  39.599  1.00  1.980          H  
ATOM  23817  N   GLY B 503      35.870 -54.310  44.063  1.00  1.530          N  
ATOM  23818  CA  GLY B 503      37.265 -54.398  44.457  1.00  1.520          C  
ATOM  23819  C   GLY B 503      37.968 -55.322  43.476  1.00  1.200          C  
ATOM  23820  O   GLY B 503      37.468 -56.393  43.132  1.00  1.260          O  
ATOM  23821  H   GLY B 503      35.675 -53.734  43.243  1.00  1.840          H  
ATOM  23822 1HA  GLY B 503      37.719 -53.407  44.425  1.00  1.820          H  
ATOM  23823 2HA  GLY B 503      37.354 -54.778  45.473  1.00  1.820          H  
ATOM  23824  N   ALA B 504      39.192 -54.912  43.073  1.00  1.900          N  
ATOM  23825  CA  ALA B 504      39.999 -55.601  42.057  1.00  2.290          C  
ATOM  23826  C   ALA B 504      40.267 -57.055  42.389  1.00  1.920          C  
ATOM  23827  O   ALA B 504      40.305 -57.911  41.499  1.00  2.200          O  
ATOM  23828  CB  ALA B 504      41.319 -54.874  41.874  1.00  3.050          C  
ATOM  23829  H   ALA B 504      39.538 -54.033  43.431  1.00  2.280          H  
ATOM  23830  HA  ALA B 504      39.445 -55.569  41.118  1.00  2.750          H  
ATOM  23831 1HB  ALA B 504      41.895 -55.362  41.088  1.00  3.660          H  
ATOM  23832 2HB  ALA B 504      41.118 -53.837  41.591  1.00  3.660          H  
ATOM  23833 3HB  ALA B 504      41.882 -54.898  42.803  1.00  3.660          H  
ATOM  23834  N   LYS B 505      40.430 -57.372  43.664  1.00  2.020          N  
ATOM  23835  CA  LYS B 505      40.683 -58.754  44.037  1.00  2.380          C  
ATOM  23836  C   LYS B 505      39.367 -59.527  44.113  1.00  2.820          C  
ATOM  23837  O   LYS B 505      38.919 -59.911  45.195  1.00  3.550          O  
ATOM  23838  CB  LYS B 505      41.424 -58.823  45.370  1.00  3.190          C  
ATOM  23839  CG  LYS B 505      42.829 -58.226  45.335  1.00  3.190          C  
ATOM  23840  CD  LYS B 505      43.506 -58.318  46.700  1.00  3.190          C  
ATOM  23841  CE  LYS B 505      44.913 -57.726  46.671  1.00  3.190          C  
ATOM  23842  NZ  LYS B 505      45.574 -57.789  48.008  1.00  3.190          N  
ATOM  23843  H   LYS B 505      40.381 -56.656  44.373  1.00  2.420          H  
ATOM  23844  HA  LYS B 505      41.300 -59.218  43.267  1.00  2.860          H  
ATOM  23845 1HB  LYS B 505      40.849 -58.295  46.131  1.00  3.830          H  
ATOM  23846 2HB  LYS B 505      41.506 -59.863  45.685  1.00  3.830          H  
ATOM  23847 1HG  LYS B 505      43.427 -58.765  44.600  1.00  3.830          H  
ATOM  23848 2HG  LYS B 505      42.772 -57.182  45.032  1.00  3.830          H  
ATOM  23849 1HD  LYS B 505      42.909 -57.780  47.438  1.00  3.830          H  
ATOM  23850 2HD  LYS B 505      43.569 -59.364  47.004  1.00  3.830          H  
ATOM  23851 1HE  LYS B 505      45.517 -58.279  45.953  1.00  3.830          H  
ATOM  23852 2HE  LYS B 505      44.855 -56.684  46.355  1.00  3.830          H  
ATOM  23853 1HZ  LYS B 505      46.500 -57.388  47.947  1.00  3.830          H  
ATOM  23854 2HZ  LYS B 505      45.027 -57.268  48.681  1.00  3.830          H  
ATOM  23855 3HZ  LYS B 505      45.644 -58.751  48.307  1.00  3.830          H  
ATOM  23856  N   LYS B 506      38.750 -59.740  42.954  1.00  2.770          N  
ATOM  23857  CA  LYS B 506      37.455 -60.401  42.876  1.00  3.270          C  
ATOM  23858  C   LYS B 506      37.261 -61.223  41.604  1.00  2.980          C  
ATOM  23859  O   LYS B 506      37.765 -60.886  40.531  1.00  3.460          O  
ATOM  23860  CB  LYS B 506      36.326 -59.366  43.027  1.00  4.380          C  
ATOM  23861  CG  LYS B 506      34.897 -59.957  43.079  1.00  4.380          C  
ATOM  23862  CD  LYS B 506      33.856 -58.908  43.425  1.00  4.380          C  
ATOM  23863  CE  LYS B 506      32.454 -59.519  43.491  1.00  4.380          C  
ATOM  23864  NZ  LYS B 506      31.431 -58.517  43.897  1.00  4.380          N  
ATOM  23865  H   LYS B 506      39.213 -59.364  42.122  1.00  3.320          H  
ATOM  23866  HA  LYS B 506      37.383 -61.090  43.716  1.00  3.920          H  
ATOM  23867 1HB  LYS B 506      36.487 -58.789  43.942  1.00  5.250          H  
ATOM  23868 2HB  LYS B 506      36.369 -58.662  42.196  1.00  5.250          H  
ATOM  23869 1HG  LYS B 506      34.630 -60.360  42.102  1.00  5.250          H  
ATOM  23870 2HG  LYS B 506      34.855 -60.762  43.811  1.00  5.250          H  
ATOM  23871 1HD  LYS B 506      34.101 -58.437  44.381  1.00  5.250          H  
ATOM  23872 2HD  LYS B 506      33.859 -58.144  42.656  1.00  5.250          H  
ATOM  23873 1HE  LYS B 506      32.193 -59.908  42.507  1.00  5.250          H  
ATOM  23874 2HE  LYS B 506      32.451 -60.339  44.207  1.00  5.250          H  
ATOM  23875 1HZ  LYS B 506      30.521 -58.945  43.925  1.00  5.250          H  
ATOM  23876 2HZ  LYS B 506      31.666 -58.165  44.817  1.00  5.250          H  
ATOM  23877 3HZ  LYS B 506      31.419 -57.730  43.207  1.00  5.250          H  
ATOM  23878  N   ASP B 507      36.475 -62.290  41.738  1.00  2.580          N  
ATOM  23879  CA  ASP B 507      36.073 -63.155  40.637  1.00  2.540          C  
ATOM  23880  C   ASP B 507      34.632 -63.585  40.884  1.00  3.140          C  
ATOM  23881  O   ASP B 507      34.053 -63.253  41.916  1.00  3.460          O  
ATOM  23882  CB  ASP B 507      37.010 -64.379  40.547  1.00  3.570          C  
ATOM  23883  CG  ASP B 507      37.048 -65.091  39.158  1.00  3.570          C  
ATOM  23884  OD1 ASP B 507      36.133 -64.893  38.385  1.00  3.570          O  
ATOM  23885  OD2 ASP B 507      37.954 -65.860  38.922  1.00  3.570          O  
ATOM  23886  H   ASP B 507      36.128 -62.510  42.661  1.00  3.100          H  
ATOM  23887  HA  ASP B 507      36.118 -62.595  39.701  1.00  3.050          H  
ATOM  23888 1HB  ASP B 507      38.025 -64.067  40.794  1.00  4.290          H  
ATOM  23889 2HB  ASP B 507      36.706 -65.113  41.296  1.00  4.290          H  
ATOM  23890  N   LEU B 508      34.080 -64.370  39.981  1.00  3.780          N  
ATOM  23891  CA  LEU B 508      32.695 -64.816  40.057  1.00  4.610          C  
ATOM  23892  C   LEU B 508      32.284 -65.694  41.248  1.00  4.980          C  
ATOM  23893  O   LEU B 508      32.847 -66.778  41.419  1.00  4.870          O  
ATOM  23894  CB  LEU B 508      32.420 -65.708  38.848  1.00  6.120          C  
ATOM  23895  CG  LEU B 508      31.000 -66.286  38.732  1.00  6.120          C  
ATOM  23896  CD1 LEU B 508      29.993 -65.192  38.417  1.00  6.120          C  
ATOM  23897  CD2 LEU B 508      31.000 -67.306  37.745  1.00  6.120          C  
ATOM  23898  H   LEU B 508      34.651 -64.613  39.169  1.00  4.540          H  
ATOM  23899  HA  LEU B 508      32.093 -63.922  40.002  1.00  5.530          H  
ATOM  23900 1HB  LEU B 508      32.616 -65.131  37.950  1.00  7.350          H  
ATOM  23901 2HB  LEU B 508      33.127 -66.542  38.873  1.00  7.350          H  
ATOM  23902  HG  LEU B 508      30.717 -66.739  39.659  1.00  7.350          H  
ATOM  23903 1HD1 LEU B 508      29.002 -65.626  38.351  1.00  7.350          H  
ATOM  23904 2HD1 LEU B 508      29.983 -64.448  39.175  1.00  7.350          H  
ATOM  23905 3HD1 LEU B 508      30.251 -64.731  37.474  1.00  7.350          H  
ATOM  23906 1HD2 LEU B 508      30.007 -67.725  37.685  1.00  7.350          H  
ATOM  23907 2HD2 LEU B 508      31.285 -66.840  36.831  1.00  7.350          H  
ATOM  23908 3HD2 LEU B 508      31.710 -68.078  38.023  1.00  7.350          H  
ATOM  23909  N   PRO B 509      31.301 -65.284  42.085  1.00  5.700          N  
ATOM  23910  CA  PRO B 509      30.698 -66.102  43.118  1.00  6.280          C  
ATOM  23911  C   PRO B 509      29.696 -66.991  42.396  1.00  6.700          C  
ATOM  23912  O   PRO B 509      29.118 -66.538  41.410  1.00  7.080          O  
ATOM  23913  CB  PRO B 509      30.046 -65.074  44.042  1.00  9.420          C  
ATOM  23914  CG  PRO B 509      29.672 -63.935  43.120  1.00  9.420          C  
ATOM  23915  CD  PRO B 509      30.787 -63.888  42.071  1.00  9.420          C  
ATOM  23916  HA  PRO B 509      31.472 -66.694  43.629  1.00  7.540          H  
ATOM  23917 1HB  PRO B 509      29.182 -65.526  44.546  1.00 11.300          H  
ATOM  23918 2HB  PRO B 509      30.755 -64.770  44.825  1.00 11.300          H  
ATOM  23919 1HG  PRO B 509      28.688 -64.126  42.664  1.00 11.300          H  
ATOM  23920 2HG  PRO B 509      29.580 -62.999  43.689  1.00 11.300          H  
ATOM  23921 1HD  PRO B 509      30.314 -63.629  41.139  1.00 11.300          H  
ATOM  23922 2HD  PRO B 509      31.578 -63.175  42.358  1.00 11.300          H  
ATOM  23923  N   THR B 510      29.377 -68.163  42.919  1.00  6.880          N  
ATOM  23924  CA  THR B 510      28.340 -68.974  42.274  1.00  7.440          C  
ATOM  23925  C   THR B 510      27.328 -69.593  43.247  1.00  7.860          C  
ATOM  23926  O   THR B 510      27.330 -69.299  44.442  1.00  7.570          O  
ATOM  23927  CB  THR B 510      28.943 -70.040  41.329  1.00 10.190          C  
ATOM  23928  OG1 THR B 510      27.866 -70.654  40.542  1.00 10.190          O  
ATOM  23929  CG2 THR B 510      29.694 -71.088  42.121  1.00 10.190          C  
ATOM  23930  H   THR B 510      29.854 -68.505  43.742  1.00  8.260          H  
ATOM  23931  HA  THR B 510      27.767 -68.311  41.626  1.00  8.930          H  
ATOM  23932  HB  THR B 510      29.640 -69.557  40.638  1.00 12.230          H  
ATOM  23933  HG1 THR B 510      27.676 -70.126  39.702  1.00 12.230          H  
ATOM  23934 1HG2 THR B 510      30.115 -71.821  41.439  1.00 12.230          H  
ATOM  23935 2HG2 THR B 510      30.498 -70.607  42.676  1.00 12.230          H  
ATOM  23936 3HG2 THR B 510      29.045 -71.577  42.804  1.00 12.230          H  
ATOM  23937  N   ARG B 511      26.427 -70.399  42.673  1.00  8.690          N  
ATOM  23938  CA  ARG B 511      25.258 -71.037  43.298  1.00  9.250          C  
ATOM  23939  C   ARG B 511      24.275 -69.989  43.816  1.00  9.350          C  
ATOM  23940  O   ARG B 511      23.593 -70.178  44.823  1.00  9.890          O  
ATOM  23941  CB  ARG B 511      25.640 -72.002  44.420  1.00 12.730          C  
ATOM  23942  CG  ARG B 511      26.567 -73.173  44.025  1.00 12.730          C  
ATOM  23943  CD  ARG B 511      25.972 -74.061  42.966  1.00 12.730          C  
ATOM  23944  NE  ARG B 511      24.712 -74.661  43.397  1.00 12.730          N  
ATOM  23945  CZ  ARG B 511      24.587 -75.803  44.111  1.00 12.730          C  
ATOM  23946  NH1 ARG B 511      25.650 -76.492  44.479  1.00 12.730          N  
ATOM  23947  NH2 ARG B 511      23.380 -76.234  44.443  1.00 12.730          N  
ATOM  23948  H   ARG B 511      26.605 -70.588  41.695  1.00 10.430          H  
ATOM  23949  HA  ARG B 511      24.736 -71.608  42.533  1.00 11.100          H  
ATOM  23950 1HB  ARG B 511      26.138 -71.451  45.216  1.00 15.270          H  
ATOM  23951 2HB  ARG B 511      24.736 -72.431  44.848  1.00 15.270          H  
ATOM  23952 1HG  ARG B 511      27.491 -72.794  43.659  1.00 15.270          H  
ATOM  23953 2HG  ARG B 511      26.757 -73.778  44.908  1.00 15.270          H  
ATOM  23954 1HD  ARG B 511      25.791 -73.498  42.056  1.00 15.270          H  
ATOM  23955 2HD  ARG B 511      26.670 -74.858  42.728  1.00 15.270          H  
ATOM  23956  HE  ARG B 511      23.857 -74.175  43.145  1.00 15.270          H  
ATOM  23957 1HH1 ARG B 511      26.574 -76.175  44.231  1.00 15.270          H  
ATOM  23958 2HH1 ARG B 511      25.542 -77.343  45.012  1.00 15.270          H  
ATOM  23959 1HH2 ARG B 511      22.562 -75.710  44.163  1.00 15.270          H  
ATOM  23960 2HH2 ARG B 511      23.273 -77.085  44.976  1.00 15.270          H  
ATOM  23961  N   LEU B 512      24.200 -68.884  43.068  1.00  8.980          N  
ATOM  23962  CA  LEU B 512      23.289 -67.769  43.296  1.00  9.150          C  
ATOM  23963  C   LEU B 512      22.241 -67.749  42.183  1.00  8.680          C  
ATOM  23964  O   LEU B 512      21.471 -66.799  42.035  1.00  8.520          O  
ATOM  23965  CB  LEU B 512      24.099 -66.470  43.262  1.00 12.740          C  
ATOM  23966  CG  LEU B 512      25.258 -66.362  44.297  1.00 12.740          C  
ATOM  23967  CD1 LEU B 512      26.030 -65.090  44.036  1.00 12.740          C  
ATOM  23968  CD2 LEU B 512      24.713 -66.390  45.716  1.00 12.740          C  
ATOM  23969  H   LEU B 512      24.822 -68.814  42.275  1.00 10.780          H  
ATOM  23970  HA  LEU B 512      22.779 -67.899  44.247  1.00 10.980          H  
ATOM  23971 1HB  LEU B 512      24.530 -66.362  42.268  1.00 15.290          H  
ATOM  23972 2HB  LEU B 512      23.419 -65.636  43.431  1.00 15.290          H  
ATOM  23973  HG  LEU B 512      25.939 -67.192  44.168  1.00 15.290          H  
ATOM  23974 1HD1 LEU B 512      26.852 -65.015  44.743  1.00 15.290          H  
ATOM  23975 2HD1 LEU B 512      26.428 -65.111  43.019  1.00 15.290          H  
ATOM  23976 3HD1 LEU B 512      25.375 -64.231  44.152  1.00 15.290          H  
ATOM  23977 1HD2 LEU B 512      25.543 -66.314  46.419  1.00 15.290          H  
ATOM  23978 2HD2 LEU B 512      24.033 -65.553  45.866  1.00 15.290          H  
ATOM  23979 3HD2 LEU B 512      24.186 -67.324  45.896  1.00 15.290          H  
ATOM  23980  N   ILE B 513      22.293 -68.792  41.367  1.00  8.630          N  
ATOM  23981  CA  ILE B 513      21.513 -68.998  40.156  1.00  8.080          C  
ATOM  23982  C   ILE B 513      20.649 -70.249  40.301  1.00  8.070          C  
ATOM  23983  O   ILE B 513      21.071 -71.232  40.909  1.00  8.490          O  
ATOM  23984  CB  ILE B 513      22.486 -69.070  38.946  1.00 11.530          C  
ATOM  23985  CG1 ILE B 513      23.360 -67.765  38.858  1.00 11.530          C  
ATOM  23986  CG2 ILE B 513      21.784 -69.347  37.619  1.00 11.530          C  
ATOM  23987  CD1 ILE B 513      22.609 -66.449  38.635  1.00 11.530          C  
ATOM  23988  H   ILE B 513      22.937 -69.519  41.628  1.00 10.360          H  
ATOM  23989  HA  ILE B 513      20.837 -68.157  40.020  1.00  9.700          H  
ATOM  23990  HB  ILE B 513      23.178 -69.857  39.138  1.00 13.840          H  
ATOM  23991 1HG1 ILE B 513      23.931 -67.671  39.773  1.00 13.840          H  
ATOM  23992 2HG1 ILE B 513      24.066 -67.895  38.028  1.00 13.840          H  
ATOM  23993 1HG2 ILE B 513      22.527 -69.406  36.836  1.00 13.840          H  
ATOM  23994 2HG2 ILE B 513      21.268 -70.272  37.663  1.00 13.840          H  
ATOM  23995 3HG2 ILE B 513      21.079 -68.554  37.386  1.00 13.840          H  
ATOM  23996 1HD1 ILE B 513      23.326 -65.632  38.589  1.00 13.840          H  
ATOM  23997 2HD1 ILE B 513      22.055 -66.485  37.701  1.00 13.840          H  
ATOM  23998 3HD1 ILE B 513      21.921 -66.261  39.456  1.00 13.840          H  
ATOM  23999  N   ASP B 514      19.408 -70.189  39.813  1.00  7.790          N  
ATOM  24000  CA  ASP B 514      18.454 -71.284  39.934  1.00  7.390          C  
ATOM  24001  C   ASP B 514      18.421 -72.293  38.776  1.00  7.220          C  
ATOM  24002  O   ASP B 514      17.514 -73.129  38.698  1.00  7.080          O  
ATOM  24003  CB  ASP B 514      17.071 -70.686  40.168  1.00 10.510          C  
ATOM  24004  CG  ASP B 514      16.675 -69.765  39.042  1.00 10.510          C  
ATOM  24005  OD1 ASP B 514      17.586 -69.244  38.399  1.00 10.510          O  
ATOM  24006  OD2 ASP B 514      15.500 -69.579  38.813  1.00 10.510          O  
ATOM  24007  H   ASP B 514      19.085 -69.356  39.308  1.00  9.350          H  
ATOM  24008  HA  ASP B 514      18.717 -71.841  40.834  1.00  8.870          H  
ATOM  24009 1HB  ASP B 514      16.335 -71.484  40.255  1.00 12.610          H  
ATOM  24010 2HB  ASP B 514      17.066 -70.127  41.103  1.00 12.610          H  
ATOM  24011  N   ARG B 515      19.414 -72.244  37.901  1.00  7.590          N  
ATOM  24012  CA  ARG B 515      19.523 -73.178  36.791  1.00  7.670          C  
ATOM  24013  C   ARG B 515      20.959 -73.666  36.688  1.00  7.580          C  
ATOM  24014  O   ARG B 515      21.882 -72.863  36.567  1.00  7.620          O  
ATOM  24015  CB  ARG B 515      19.133 -72.511  35.477  1.00 10.710          C  
ATOM  24016  CG  ARG B 515      17.688 -72.011  35.394  1.00 10.710          C  
ATOM  24017  CD  ARG B 515      16.680 -73.109  35.338  1.00 10.710          C  
ATOM  24018  NE  ARG B 515      15.342 -72.568  35.202  1.00 10.710          N  
ATOM  24019  CZ  ARG B 515      14.561 -72.157  36.232  1.00 10.710          C  
ATOM  24020  NH1 ARG B 515      14.976 -72.239  37.483  1.00 10.710          N  
ATOM  24021  NH2 ARG B 515      13.360 -71.657  35.975  1.00 10.710          N  
ATOM  24022  H   ARG B 515      20.107 -71.527  38.027  1.00  9.110          H  
ATOM  24023  HA  ARG B 515      18.882 -74.038  36.980  1.00  9.200          H  
ATOM  24024 1HB  ARG B 515      19.782 -71.653  35.306  1.00 12.850          H  
ATOM  24025 2HB  ARG B 515      19.290 -73.208  34.655  1.00 12.850          H  
ATOM  24026 1HG  ARG B 515      17.468 -71.378  36.253  1.00 12.850          H  
ATOM  24027 2HG  ARG B 515      17.575 -71.418  34.489  1.00 12.850          H  
ATOM  24028 1HD  ARG B 515      16.881 -73.739  34.471  1.00 12.850          H  
ATOM  24029 2HD  ARG B 515      16.718 -73.714  36.236  1.00 12.850          H  
ATOM  24030  HE  ARG B 515      14.970 -72.478  34.267  1.00 12.850          H  
ATOM  24031 1HH1 ARG B 515      15.903 -72.621  37.724  1.00 12.850          H  
ATOM  24032 2HH1 ARG B 515      14.388 -71.901  38.233  1.00 12.850          H  
ATOM  24033 1HH2 ARG B 515      13.035 -71.585  35.023  1.00 12.850          H  
ATOM  24034 2HH2 ARG B 515      12.771 -71.341  36.733  1.00 12.850          H  
ATOM  24035  N   LEU B 516      21.147 -74.987  36.669  1.00  7.740          N  
ATOM  24036  CA  LEU B 516      22.492 -75.564  36.618  1.00  7.820          C  
ATOM  24037  C   LEU B 516      23.286 -75.061  35.430  1.00  7.170          C  
ATOM  24038  O   LEU B 516      24.442 -74.656  35.559  1.00  7.560          O  
ATOM  24039  CB  LEU B 516      22.417 -77.098  36.643  1.00 10.920          C  
ATOM  24040  CG  LEU B 516      23.774 -77.871  36.752  1.00 10.920          C  
ATOM  24041  CD1 LEU B 516      23.527 -79.176  37.502  1.00 10.920          C  
ATOM  24042  CD2 LEU B 516      24.347 -78.194  35.359  1.00 10.920          C  
ATOM  24043  H   LEU B 516      20.346 -75.599  36.750  1.00  9.290          H  
ATOM  24044  HA  LEU B 516      23.012 -75.261  37.500  1.00  9.380          H  
ATOM  24045 1HB  LEU B 516      21.811 -77.387  37.499  1.00 13.100          H  
ATOM  24046 2HB  LEU B 516      21.915 -77.438  35.740  1.00 13.100          H  
ATOM  24047  HG  LEU B 516      24.489 -77.275  37.309  1.00 13.100          H  
ATOM  24048 1HD1 LEU B 516      24.465 -79.723  37.601  1.00 13.100          H  
ATOM  24049 2HD1 LEU B 516      23.133 -78.956  38.494  1.00 13.100          H  
ATOM  24050 3HD1 LEU B 516      22.809 -79.784  36.954  1.00 13.100          H  
ATOM  24051 1HD2 LEU B 516      25.279 -78.746  35.480  1.00 13.100          H  
ATOM  24052 2HD2 LEU B 516      23.636 -78.805  34.806  1.00 13.100          H  
ATOM  24053 3HD2 LEU B 516      24.554 -77.299  34.797  1.00 13.100          H  
ATOM  24054  N   PHE B 517      22.659 -75.060  34.263  1.00  6.440          N  
ATOM  24055  CA  PHE B 517      23.314 -74.647  33.030  1.00  6.040          C  
ATOM  24056  C   PHE B 517      23.992 -73.290  33.174  1.00  5.280          C  
ATOM  24057  O   PHE B 517      25.120 -73.092  32.725  1.00  5.170          O  
ATOM  24058  CB  PHE B 517      22.298 -74.593  31.889  1.00  8.620          C  
ATOM  24059  CG  PHE B 517      22.869 -74.116  30.594  1.00  8.620          C  
ATOM  24060  CD1 PHE B 517      23.585 -74.976  29.779  1.00  8.620          C  
ATOM  24061  CD2 PHE B 517      22.694 -72.800  30.185  1.00  8.620          C  
ATOM  24062  CE1 PHE B 517      24.113 -74.534  28.587  1.00  8.620          C  
ATOM  24063  CE2 PHE B 517      23.223 -72.359  28.996  1.00  8.620          C  
ATOM  24064  CZ  PHE B 517      23.933 -73.227  28.196  1.00  8.620          C  
ATOM  24065  H   PHE B 517      21.704 -75.378  34.237  1.00  7.730          H  
ATOM  24066  HA  PHE B 517      24.078 -75.385  32.786  1.00  7.250          H  
ATOM  24067 1HB  PHE B 517      21.879 -75.584  31.731  1.00 10.340          H  
ATOM  24068 2HB  PHE B 517      21.478 -73.932  32.161  1.00 10.340          H  
ATOM  24069  HD1 PHE B 517      23.730 -76.011  30.088  1.00 10.340          H  
ATOM  24070  HD2 PHE B 517      22.135 -72.111  30.817  1.00 10.340          H  
ATOM  24071  HE1 PHE B 517      24.676 -75.219  27.955  1.00 10.340          H  
ATOM  24072  HE2 PHE B 517      23.081 -71.324  28.687  1.00 10.340          H  
ATOM  24073  HZ  PHE B 517      24.353 -72.877  27.254  1.00 10.340          H  
ATOM  24074  N   GLY B 518      23.274 -72.337  33.763  1.00  5.090          N  
ATOM  24075  CA  GLY B 518      23.750 -70.975  33.931  1.00  4.810          C  
ATOM  24076  C   GLY B 518      24.485 -70.705  35.252  1.00  4.050          C  
ATOM  24077  O   GLY B 518      24.784 -69.552  35.556  1.00  4.320          O  
ATOM  24078  H   GLY B 518      22.366 -72.576  34.136  1.00  6.110          H  
ATOM  24079 1HA  GLY B 518      24.410 -70.731  33.099  1.00  5.770          H  
ATOM  24080 2HA  GLY B 518      22.899 -70.299  33.855  1.00  5.770          H  
ATOM  24081  N   TRP B 519      24.765 -71.732  36.065  1.00  3.570          N  
ATOM  24082  CA  TRP B 519      25.404 -71.475  37.357  1.00  3.460          C  
ATOM  24083  C   TRP B 519      26.750 -70.824  37.209  1.00  2.580          C  
ATOM  24084  O   TRP B 519      27.144 -69.967  38.023  1.00  2.800          O  
ATOM  24085  CB  TRP B 519      25.692 -72.756  38.166  1.00  4.890          C  
ATOM  24086  CG  TRP B 519      24.580 -73.428  38.941  1.00  4.890          C  
ATOM  24087  CD1 TRP B 519      23.344 -72.972  39.290  1.00  4.890          C  
ATOM  24088  CD2 TRP B 519      24.679 -74.762  39.496  1.00  4.890          C  
ATOM  24089  NE1 TRP B 519      22.672 -73.939  40.013  1.00  4.890          N  
ATOM  24090  CE2 TRP B 519      23.470 -75.033  40.137  1.00  4.890          C  
ATOM  24091  CE3 TRP B 519      25.680 -75.735  39.489  1.00  4.890          C  
ATOM  24092  CZ2 TRP B 519      23.230 -76.240  40.755  1.00  4.890          C  
ATOM  24093  CZ3 TRP B 519      25.437 -76.944  40.115  1.00  4.890          C  
ATOM  24094  CH2 TRP B 519      24.243 -77.190  40.729  1.00  4.890          C  
ATOM  24095  H   TRP B 519      24.531 -72.694  35.797  1.00  4.280          H  
ATOM  24096  HA  TRP B 519      24.768 -70.815  37.931  1.00  4.150          H  
ATOM  24097 1HB  TRP B 519      26.062 -73.506  37.469  1.00  5.870          H  
ATOM  24098 2HB  TRP B 519      26.500 -72.552  38.866  1.00  5.870          H  
ATOM  24099  HD1 TRP B 519      22.938 -72.012  39.037  1.00  5.870          H  
ATOM  24100  HE1 TRP B 519      21.729 -73.864  40.392  1.00  5.870          H  
ATOM  24101  HE3 TRP B 519      26.632 -75.549  38.995  1.00  5.870          H  
ATOM  24102  HZ2 TRP B 519      22.286 -76.456  41.251  1.00  5.870          H  
ATOM  24103  HZ3 TRP B 519      26.221 -77.699  40.101  1.00  5.870          H  
ATOM  24104  HH2 TRP B 519      24.083 -78.154  41.209  1.00  5.870          H  
ATOM  24105  N   ILE B 520      27.487 -71.272  36.205  1.00  2.020          N  
ATOM  24106  CA  ILE B 520      28.819 -70.809  36.060  1.00  1.560          C  
ATOM  24107  C   ILE B 520      28.989 -69.898  34.856  1.00  1.340          C  
ATOM  24108  O   ILE B 520      29.022 -70.314  33.700  1.00  1.760          O  
ATOM  24109  CB  ILE B 520      29.748 -72.045  35.955  1.00  2.370          C  
ATOM  24110  CG1 ILE B 520      29.497 -73.068  37.133  1.00  2.370          C  
ATOM  24111  CG2 ILE B 520      31.145 -71.609  35.985  1.00  2.370          C  
ATOM  24112  CD1 ILE B 520      29.710 -72.548  38.542  1.00  2.370          C  
ATOM  24113  H   ILE B 520      27.105 -71.944  35.551  1.00  2.420          H  
ATOM  24114  HA  ILE B 520      29.090 -70.236  36.943  1.00  1.870          H  
ATOM  24115  HB  ILE B 520      29.552 -72.567  35.018  1.00  2.840          H  
ATOM  24116 1HG1 ILE B 520      28.474 -73.416  37.059  1.00  2.840          H  
ATOM  24117 2HG1 ILE B 520      30.156 -73.923  36.990  1.00  2.840          H  
ATOM  24118 1HG2 ILE B 520      31.806 -72.468  35.887  1.00  2.840          H  
ATOM  24119 2HG2 ILE B 520      31.273 -70.978  35.189  1.00  2.840          H  
ATOM  24120 3HG2 ILE B 520      31.368 -71.082  36.906  1.00  2.840          H  
ATOM  24121 1HD1 ILE B 520      29.490 -73.344  39.252  1.00  2.840          H  
ATOM  24122 2HD1 ILE B 520      30.734 -72.225  38.691  1.00  2.840          H  
ATOM  24123 3HD1 ILE B 520      29.053 -71.730  38.724  1.00  2.840          H  
ATOM  24124  N   PHE B 521      29.250 -68.653  35.174  1.00  1.240          N  
ATOM  24125  CA  PHE B 521      29.529 -67.627  34.200  1.00  1.150          C  
ATOM  24126  C   PHE B 521      31.030 -67.555  34.111  1.00  1.060          C  
ATOM  24127  O   PHE B 521      31.577 -66.761  33.365  1.00  1.050          O  
ATOM  24128  CB  PHE B 521      29.059 -66.223  34.632  1.00  1.650          C  
ATOM  24129  CG  PHE B 521      27.606 -65.950  34.726  1.00  1.650          C  
ATOM  24130  CD1 PHE B 521      26.946 -66.076  35.936  1.00  1.650          C  
ATOM  24131  CD2 PHE B 521      26.890 -65.491  33.619  1.00  1.650          C  
ATOM  24132  CE1 PHE B 521      25.611 -65.771  36.044  1.00  1.650          C  
ATOM  24133  CE2 PHE B 521      25.546 -65.186  33.735  1.00  1.650          C  
ATOM  24134  CZ  PHE B 521      24.910 -65.327  34.948  1.00  1.650          C  
ATOM  24135  H   PHE B 521      29.196 -68.396  36.149  1.00  1.490          H  
ATOM  24136  HA  PHE B 521      29.107 -67.901  33.232  1.00  1.380          H  
ATOM  24137 1HB  PHE B 521      29.484 -65.992  35.591  1.00  1.980          H  
ATOM  24138 2HB  PHE B 521      29.477 -65.491  33.940  1.00  1.980          H  
ATOM  24139  HD1 PHE B 521      27.488 -66.421  36.810  1.00  1.980          H  
ATOM  24140  HD2 PHE B 521      27.399 -65.364  32.658  1.00  1.980          H  
ATOM  24141  HE1 PHE B 521      25.112 -65.880  37.001  1.00  1.980          H  
ATOM  24142  HE2 PHE B 521      24.990 -64.832  32.880  1.00  1.980          H  
ATOM  24143  HZ  PHE B 521      23.853 -65.085  35.042  1.00  1.980          H  
ATOM  24144  N   ARG B 522      31.731 -68.399  34.859  1.00  1.080          N  
ATOM  24145  CA  ARG B 522      33.172 -68.308  34.878  1.00  1.080          C  
ATOM  24146  C   ARG B 522      33.751 -68.383  33.466  1.00  1.020          C  
ATOM  24147  O   ARG B 522      34.579 -67.533  33.164  1.00  0.980          O  
ATOM  24148  CB  ARG B 522      33.815 -69.308  35.843  1.00  1.510          C  
ATOM  24149  CG  ARG B 522      35.314 -69.210  35.982  1.00  1.510          C  
ATOM  24150  CD  ARG B 522      35.826 -70.305  36.853  1.00  1.510          C  
ATOM  24151  NE  ARG B 522      35.251 -70.258  38.201  1.00  1.510          N  
ATOM  24152  CZ  ARG B 522      35.697 -69.501  39.236  1.00  1.510          C  
ATOM  24153  NH1 ARG B 522      36.745 -68.710  39.115  1.00  1.510          N  
ATOM  24154  NH2 ARG B 522      35.067 -69.566  40.400  1.00  1.510          N  
ATOM  24155  H   ARG B 522      31.246 -69.086  35.416  1.00  1.300          H  
ATOM  24156  HA  ARG B 522      33.431 -67.325  35.276  1.00  1.300          H  
ATOM  24157 1HB  ARG B 522      33.422 -69.107  36.828  1.00  1.810          H  
ATOM  24158 2HB  ARG B 522      33.595 -70.312  35.640  1.00  1.810          H  
ATOM  24159 1HG  ARG B 522      35.789 -69.299  35.003  1.00  1.810          H  
ATOM  24160 2HG  ARG B 522      35.577 -68.249  36.429  1.00  1.810          H  
ATOM  24161 1HD  ARG B 522      35.562 -71.265  36.406  1.00  1.810          H  
ATOM  24162 2HD  ARG B 522      36.909 -70.237  36.933  1.00  1.810          H  
ATOM  24163  HE  ARG B 522      34.447 -70.847  38.379  1.00  1.810          H  
ATOM  24164 1HH1 ARG B 522      37.244 -68.628  38.241  1.00  1.810          H  
ATOM  24165 2HH1 ARG B 522      37.062 -68.177  39.918  1.00  1.810          H  
ATOM  24166 1HH2 ARG B 522      34.262 -70.165  40.511  1.00  1.810          H  
ATOM  24167 2HH2 ARG B 522      35.382 -69.002  41.178  1.00  1.810          H  
ATOM  24168  N   PRO B 523      33.393 -69.363  32.578  1.00  1.050          N  
ATOM  24169  CA  PRO B 523      33.823 -69.436  31.195  1.00  1.000          C  
ATOM  24170  C   PRO B 523      33.389 -68.249  30.346  1.00  0.940          C  
ATOM  24171  O   PRO B 523      33.978 -67.995  29.301  1.00  0.910          O  
ATOM  24172  CB  PRO B 523      33.119 -70.693  30.672  1.00  1.500          C  
ATOM  24173  CG  PRO B 523      32.862 -71.510  31.868  1.00  1.500          C  
ATOM  24174  CD  PRO B 523      32.578 -70.526  32.952  1.00  1.500          C  
ATOM  24175  HA  PRO B 523      34.909 -69.569  31.167  1.00  1.200          H  
ATOM  24176 1HB  PRO B 523      32.189 -70.408  30.155  1.00  1.800          H  
ATOM  24177 2HB  PRO B 523      33.750 -71.199  29.934  1.00  1.800          H  
ATOM  24178 1HG  PRO B 523      32.015 -72.191  31.686  1.00  1.800          H  
ATOM  24179 2HG  PRO B 523      33.733 -72.140  32.094  1.00  1.800          H  
ATOM  24180 1HD  PRO B 523      31.504 -70.294  32.972  1.00  1.800          H  
ATOM  24181 2HD  PRO B 523      32.935 -70.998  33.817  1.00  1.800          H  
ATOM  24182  N   PHE B 524      32.341 -67.538  30.767  1.00  0.950          N  
ATOM  24183  CA  PHE B 524      31.834 -66.388  30.037  1.00  0.900          C  
ATOM  24184  C   PHE B 524      32.815 -65.279  30.289  1.00  0.870          C  
ATOM  24185  O   PHE B 524      33.315 -64.631  29.364  1.00  0.850          O  
ATOM  24186  CB  PHE B 524      30.426 -65.976  30.512  1.00  1.280          C  
ATOM  24187  CG  PHE B 524      29.817 -64.792  29.782  1.00  1.280          C  
ATOM  24188  CD1 PHE B 524      29.187 -64.942  28.551  1.00  1.280          C  
ATOM  24189  CD2 PHE B 524      29.885 -63.516  30.330  1.00  1.280          C  
ATOM  24190  CE1 PHE B 524      28.644 -63.844  27.900  1.00  1.280          C  
ATOM  24191  CE2 PHE B 524      29.349 -62.432  29.674  1.00  1.280          C  
ATOM  24192  CZ  PHE B 524      28.731 -62.596  28.465  1.00  1.280          C  
ATOM  24193  H   PHE B 524      31.905 -67.737  31.656  1.00  1.140          H  
ATOM  24194  HA  PHE B 524      31.811 -66.611  28.970  1.00  1.080          H  
ATOM  24195 1HB  PHE B 524      29.752 -66.824  30.419  1.00  1.540          H  
ATOM  24196 2HB  PHE B 524      30.460 -65.713  31.553  1.00  1.540          H  
ATOM  24197  HD1 PHE B 524      29.121 -65.933  28.099  1.00  1.540          H  
ATOM  24198  HD2 PHE B 524      30.375 -63.377  31.292  1.00  1.540          H  
ATOM  24199  HE1 PHE B 524      28.148 -63.969  26.937  1.00  1.540          H  
ATOM  24200  HE2 PHE B 524      29.415 -61.444  30.117  1.00  1.540          H  
ATOM  24201  HZ  PHE B 524      28.306 -61.737  27.958  1.00  1.540          H  
ATOM  24202  N   ASN B 525      33.088 -65.069  31.573  1.00  0.880          N  
ATOM  24203  CA  ASN B 525      33.976 -64.023  32.016  1.00  0.890          C  
ATOM  24204  C   ASN B 525      35.380 -64.305  31.519  1.00  0.860          C  
ATOM  24205  O   ASN B 525      36.055 -63.405  31.020  1.00  0.840          O  
ATOM  24206  CB  ASN B 525      33.942 -63.963  33.527  1.00  1.240          C  
ATOM  24207  CG  ASN B 525      32.634 -63.450  33.997  1.00  1.240          C  
ATOM  24208  OD1 ASN B 525      31.929 -62.806  33.220  1.00  1.240          O  
ATOM  24209  ND2 ASN B 525      32.272 -63.715  35.223  1.00  1.240          N  
ATOM  24210  H   ASN B 525      32.632 -65.668  32.263  1.00  1.060          H  
ATOM  24211  HA  ASN B 525      33.651 -63.074  31.591  1.00  1.070          H  
ATOM  24212 1HB  ASN B 525      34.097 -64.964  33.936  1.00  1.490          H  
ATOM  24213 2HB  ASN B 525      34.742 -63.322  33.896  1.00  1.490          H  
ATOM  24214 1HD2 ASN B 525      31.371 -63.375  35.565  1.00  1.490          H  
ATOM  24215 2HD2 ASN B 525      32.870 -64.244  35.822  1.00  1.490          H  
ATOM  24216  N   ARG B 526      35.798 -65.571  31.608  1.00  0.880          N  
ATOM  24217  CA  ARG B 526      37.097 -66.008  31.145  1.00  0.870          C  
ATOM  24218  C   ARG B 526      37.227 -65.758  29.661  1.00  0.830          C  
ATOM  24219  O   ARG B 526      38.232 -65.199  29.219  1.00  0.810          O  
ATOM  24220  CB  ARG B 526      37.299 -67.477  31.452  1.00  1.220          C  
ATOM  24221  CG  ARG B 526      38.632 -68.064  31.043  1.00  1.220          C  
ATOM  24222  CD  ARG B 526      38.721 -69.498  31.424  1.00  1.220          C  
ATOM  24223  NE  ARG B 526      37.749 -70.327  30.703  1.00  1.220          N  
ATOM  24224  CZ  ARG B 526      37.390 -71.587  31.052  1.00  1.220          C  
ATOM  24225  NH1 ARG B 526      37.922 -72.164  32.113  1.00  1.220          N  
ATOM  24226  NH2 ARG B 526      36.505 -72.246  30.322  1.00  1.220          N  
ATOM  24227  H   ARG B 526      35.196 -66.252  32.064  1.00  1.060          H  
ATOM  24228  HA  ARG B 526      37.862 -65.433  31.667  1.00  1.040          H  
ATOM  24229 1HB  ARG B 526      37.162 -67.651  32.517  1.00  1.470          H  
ATOM  24230 2HB  ARG B 526      36.537 -68.032  30.936  1.00  1.470          H  
ATOM  24231 1HG  ARG B 526      38.748 -67.992  29.963  1.00  1.470          H  
ATOM  24232 2HG  ARG B 526      39.439 -67.521  31.535  1.00  1.470          H  
ATOM  24233 1HD  ARG B 526      39.723 -69.868  31.200  1.00  1.470          H  
ATOM  24234 2HD  ARG B 526      38.527 -69.586  32.492  1.00  1.470          H  
ATOM  24235  HE  ARG B 526      37.318 -69.931  29.877  1.00  1.470          H  
ATOM  24236 1HH1 ARG B 526      38.603 -71.674  32.674  1.00  1.470          H  
ATOM  24237 2HH1 ARG B 526      37.653 -73.105  32.366  1.00  1.470          H  
ATOM  24238 1HH2 ARG B 526      36.098 -71.813  29.505  1.00  1.470          H  
ATOM  24239 2HH2 ARG B 526      36.237 -73.186  30.576  1.00  1.470          H  
ATOM  24240  N   PHE B 527      36.215 -66.155  28.878  1.00  0.830          N  
ATOM  24241  CA  PHE B 527      36.245 -65.916  27.454  1.00  0.810          C  
ATOM  24242  C   PHE B 527      36.387 -64.454  27.153  1.00  0.770          C  
ATOM  24243  O   PHE B 527      37.231 -64.077  26.340  1.00  0.760          O  
ATOM  24244  CB  PHE B 527      34.996 -66.420  26.749  1.00  1.140          C  
ATOM  24245  CG  PHE B 527      34.974 -65.978  25.322  1.00  1.140          C  
ATOM  24246  CD1 PHE B 527      35.753 -66.606  24.369  1.00  1.140          C  
ATOM  24247  CD2 PHE B 527      34.183 -64.900  24.934  1.00  1.140          C  
ATOM  24248  CE1 PHE B 527      35.749 -66.167  23.064  1.00  1.140          C  
ATOM  24249  CE2 PHE B 527      34.179 -64.464  23.637  1.00  1.140          C  
ATOM  24250  CZ  PHE B 527      34.964 -65.096  22.699  1.00  1.140          C  
ATOM  24251  H   PHE B 527      35.405 -66.652  29.254  1.00  1.000          H  
ATOM  24252  HA  PHE B 527      37.108 -66.436  27.039  1.00  0.970          H  
ATOM  24253 1HB  PHE B 527      34.956 -67.505  26.786  1.00  1.370          H  
ATOM  24254 2HB  PHE B 527      34.107 -66.039  27.252  1.00  1.370          H  
ATOM  24255  HD1 PHE B 527      36.380 -67.448  24.661  1.00  1.370          H  
ATOM  24256  HD2 PHE B 527      33.564 -64.396  25.681  1.00  1.370          H  
ATOM  24257  HE1 PHE B 527      36.371 -66.665  22.321  1.00  1.370          H  
ATOM  24258  HE2 PHE B 527      33.558 -63.617  23.346  1.00  1.370          H  
ATOM  24259  HZ  PHE B 527      34.964 -64.750  21.668  1.00  1.370          H  
ATOM  24260  N   PHE B 528      35.545 -63.616  27.771  1.00  0.740          N  
ATOM  24261  CA  PHE B 528      35.612 -62.199  27.495  1.00  0.710          C  
ATOM  24262  C   PHE B 528      36.992 -61.653  27.799  1.00  0.750          C  
ATOM  24263  O   PHE B 528      37.530 -60.881  27.009  1.00  0.770          O  
ATOM  24264  CB  PHE B 528      34.578 -61.373  28.253  1.00  1.010          C  
ATOM  24265  CG  PHE B 528      34.726 -59.913  27.870  1.00  1.010          C  
ATOM  24266  CD1 PHE B 528      34.197 -59.457  26.661  1.00  1.010          C  
ATOM  24267  CD2 PHE B 528      35.428 -59.012  28.668  1.00  1.010          C  
ATOM  24268  CE1 PHE B 528      34.372 -58.153  26.259  1.00  1.010          C  
ATOM  24269  CE2 PHE B 528      35.599 -57.707  28.258  1.00  1.010          C  
ATOM  24270  CZ  PHE B 528      35.073 -57.288  27.048  1.00  1.010          C  
ATOM  24271  H   PHE B 528      34.847 -63.976  28.429  1.00  0.890          H  
ATOM  24272  HA  PHE B 528      35.422 -62.059  26.432  1.00  0.850          H  
ATOM  24273 1HB  PHE B 528      33.571 -61.712  28.014  1.00  1.210          H  
ATOM  24274 2HB  PHE B 528      34.731 -61.483  29.331  1.00  1.210          H  
ATOM  24275  HD1 PHE B 528      33.652 -60.153  26.021  1.00  1.210          H  
ATOM  24276  HD2 PHE B 528      35.859 -59.353  29.614  1.00  1.210          H  
ATOM  24277  HE1 PHE B 528      33.968 -57.814  25.309  1.00  1.210          H  
ATOM  24278  HE2 PHE B 528      36.160 -57.009  28.879  1.00  1.210          H  
ATOM  24279  HZ  PHE B 528      35.223 -56.265  26.717  1.00  1.210          H  
ATOM  24280  N   LEU B 529      37.552 -61.981  28.966  1.00  0.780          N  
ATOM  24281  CA  LEU B 529      38.857 -61.451  29.315  1.00  0.820          C  
ATOM  24282  C   LEU B 529      39.936 -61.924  28.348  1.00  0.780          C  
ATOM  24283  O   LEU B 529      40.799 -61.129  27.956  1.00  0.790          O  
ATOM  24284  CB  LEU B 529      39.205 -61.851  30.747  1.00  1.130          C  
ATOM  24285  CG  LEU B 529      38.351 -61.180  31.867  1.00  1.130          C  
ATOM  24286  CD1 LEU B 529      38.664 -61.860  33.186  1.00  1.130          C  
ATOM  24287  CD2 LEU B 529      38.650 -59.670  31.949  1.00  1.130          C  
ATOM  24288  H   LEU B 529      37.062 -62.605  29.616  1.00  0.940          H  
ATOM  24289  HA  LEU B 529      38.810 -60.372  29.241  1.00  0.980          H  
ATOM  24290 1HB  LEU B 529      39.066 -62.933  30.833  1.00  1.360          H  
ATOM  24291 2HB  LEU B 529      40.252 -61.623  30.931  1.00  1.360          H  
ATOM  24292  HG  LEU B 529      37.294 -61.322  31.653  1.00  1.360          H  
ATOM  24293 1HD1 LEU B 529      38.060 -61.414  33.976  1.00  1.360          H  
ATOM  24294 2HD1 LEU B 529      38.428 -62.923  33.108  1.00  1.360          H  
ATOM  24295 3HD1 LEU B 529      39.719 -61.737  33.423  1.00  1.360          H  
ATOM  24296 1HD2 LEU B 529      38.045 -59.234  32.743  1.00  1.360          H  
ATOM  24297 2HD2 LEU B 529      39.706 -59.520  32.174  1.00  1.360          H  
ATOM  24298 3HD2 LEU B 529      38.407 -59.177  31.017  1.00  1.360          H  
ATOM  24299  N   ARG B 530      39.892 -63.195  27.931  1.00  0.770          N  
ATOM  24300  CA  ARG B 530      40.872 -63.677  26.970  1.00  0.780          C  
ATOM  24301  C   ARG B 530      40.697 -62.955  25.641  1.00  0.760          C  
ATOM  24302  O   ARG B 530      41.684 -62.563  25.005  1.00  0.760          O  
ATOM  24303  CB  ARG B 530      40.740 -65.173  26.751  1.00  1.090          C  
ATOM  24304  CG  ARG B 530      41.191 -66.045  27.914  1.00  1.090          C  
ATOM  24305  CD  ARG B 530      40.922 -67.473  27.646  1.00  1.090          C  
ATOM  24306  NE  ARG B 530      41.752 -67.982  26.546  1.00  1.090          N  
ATOM  24307  CZ  ARG B 530      41.523 -69.120  25.849  1.00  1.090          C  
ATOM  24308  NH1 ARG B 530      40.481 -69.878  26.122  1.00  1.090          N  
ATOM  24309  NH2 ARG B 530      42.358 -69.471  24.882  1.00  1.090          N  
ATOM  24310  H   ARG B 530      39.189 -63.838  28.309  1.00  0.920          H  
ATOM  24311  HA  ARG B 530      41.869 -63.467  27.355  1.00  0.940          H  
ATOM  24312 1HB  ARG B 530      39.691 -65.409  26.561  1.00  1.310          H  
ATOM  24313 2HB  ARG B 530      41.304 -65.461  25.867  1.00  1.310          H  
ATOM  24314 1HG  ARG B 530      42.262 -65.921  28.062  1.00  1.310          H  
ATOM  24315 2HG  ARG B 530      40.666 -65.754  28.820  1.00  1.310          H  
ATOM  24316 1HD  ARG B 530      41.137 -68.056  28.542  1.00  1.310          H  
ATOM  24317 2HD  ARG B 530      39.872 -67.585  27.377  1.00  1.310          H  
ATOM  24318  HE  ARG B 530      42.571 -67.442  26.296  1.00  1.310          H  
ATOM  24319 1HH1 ARG B 530      39.843 -69.617  26.854  1.00  1.310          H  
ATOM  24320 2HH1 ARG B 530      40.320 -70.726  25.596  1.00  1.310          H  
ATOM  24321 1HH2 ARG B 530      43.159 -68.891  24.670  1.00  1.310          H  
ATOM  24322 2HH2 ARG B 530      42.198 -70.317  24.355  1.00  1.310          H  
ATOM  24323  N   SER B 531      39.434 -62.754  25.241  1.00  0.730          N  
ATOM  24324  CA  SER B 531      39.076 -62.074  24.013  1.00  0.710          C  
ATOM  24325  C   SER B 531      39.593 -60.648  24.050  1.00  0.700          C  
ATOM  24326  O   SER B 531      40.147 -60.179  23.059  1.00  0.690          O  
ATOM  24327  CB  SER B 531      37.573 -62.089  23.804  1.00  1.000          C  
ATOM  24328  OG  SER B 531      37.225 -61.444  22.609  1.00  1.000          O  
ATOM  24329  H   SER B 531      38.669 -63.129  25.801  1.00  0.880          H  
ATOM  24330  HA  SER B 531      39.546 -62.592  23.178  1.00  0.850          H  
ATOM  24331 1HB  SER B 531      37.218 -63.120  23.787  1.00  1.200          H  
ATOM  24332 2HB  SER B 531      37.086 -61.596  24.634  1.00  1.200          H  
ATOM  24333  HG  SER B 531      36.269 -61.469  22.564  1.00  1.200          H  
ATOM  24334  N   SER B 532      39.418 -59.970  25.195  1.00  0.720          N  
ATOM  24335  CA  SER B 532      39.860 -58.601  25.424  1.00  0.710          C  
ATOM  24336  C   SER B 532      41.372 -58.487  25.272  1.00  0.740          C  
ATOM  24337  O   SER B 532      41.865 -57.558  24.621  1.00  0.740          O  
ATOM  24338  CB  SER B 532      39.436 -58.142  26.808  1.00  1.000          C  
ATOM  24339  OG  SER B 532      39.830 -56.819  27.061  1.00  1.000          O  
ATOM  24340  H   SER B 532      38.899 -60.424  25.943  1.00  0.860          H  
ATOM  24341  HA  SER B 532      39.391 -57.962  24.685  1.00  0.850          H  
ATOM  24342 1HB  SER B 532      38.354 -58.232  26.902  1.00  1.200          H  
ATOM  24343 2HB  SER B 532      39.877 -58.795  27.551  1.00  1.200          H  
ATOM  24344  HG  SER B 532      39.602 -56.650  27.975  1.00  1.200          H  
ATOM  24345  N   ASN B 533      42.128 -59.426  25.862  1.00  0.770          N  
ATOM  24346  CA  ASN B 533      43.578 -59.393  25.713  1.00  0.800          C  
ATOM  24347  C   ASN B 533      43.965 -59.625  24.249  1.00  0.800          C  
ATOM  24348  O   ASN B 533      44.862 -58.952  23.719  1.00  0.810          O  
ATOM  24349  CB  ASN B 533      44.227 -60.429  26.608  1.00  1.110          C  
ATOM  24350  CG  ASN B 533      44.171 -60.054  28.071  1.00  1.110          C  
ATOM  24351  OD1 ASN B 533      43.970 -58.880  28.438  1.00  1.110          O  
ATOM  24352  ND2 ASN B 533      44.355 -61.033  28.924  1.00  1.110          N  
ATOM  24353  H   ASN B 533      41.677 -60.135  26.452  1.00  0.920          H  
ATOM  24354  HA  ASN B 533      43.936 -58.404  25.991  1.00  0.960          H  
ATOM  24355 1HB  ASN B 533      43.712 -61.385  26.475  1.00  1.330          H  
ATOM  24356 2HB  ASN B 533      45.264 -60.571  26.313  1.00  1.330          H  
ATOM  24357 1HD2 ASN B 533      44.333 -60.853  29.906  1.00  1.330          H  
ATOM  24358 2HD2 ASN B 533      44.515 -61.964  28.593  1.00  1.330          H  
ATOM  24359  N   GLY B 534      43.240 -60.537  23.586  1.00  0.780          N  
ATOM  24360  CA  GLY B 534      43.433 -60.864  22.183  1.00  0.770          C  
ATOM  24361  C   GLY B 534      43.232 -59.613  21.350  1.00  0.750          C  
ATOM  24362  O   GLY B 534      44.071 -59.280  20.510  1.00  0.760          O  
ATOM  24363  H   GLY B 534      42.541 -61.079  24.102  1.00  0.940          H  
ATOM  24364 1HA  GLY B 534      44.432 -61.269  22.028  1.00  0.920          H  
ATOM  24365 2HA  GLY B 534      42.710 -61.627  21.892  1.00  0.920          H  
ATOM  24366  N   TYR B 535      42.112 -58.936  21.600  1.00  0.730          N  
ATOM  24367  CA  TYR B 535      41.704 -57.708  20.961  1.00  0.720          C  
ATOM  24368  C   TYR B 535      42.758 -56.634  21.089  1.00  0.720          C  
ATOM  24369  O   TYR B 535      43.187 -56.078  20.083  1.00  0.720          O  
ATOM  24370  CB  TYR B 535      40.375 -57.258  21.565  1.00  1.010          C  
ATOM  24371  CG  TYR B 535      39.934 -55.926  21.168  1.00  1.010          C  
ATOM  24372  CD1 TYR B 535      39.459 -55.734  19.933  1.00  1.010          C  
ATOM  24373  CD2 TYR B 535      39.985 -54.887  22.075  1.00  1.010          C  
ATOM  24374  CE1 TYR B 535      39.049 -54.512  19.540  1.00  1.010          C  
ATOM  24375  CE2 TYR B 535      39.551 -53.660  21.710  1.00  1.010          C  
ATOM  24376  CZ  TYR B 535      39.086 -53.454  20.436  1.00  1.010          C  
ATOM  24377  OH  TYR B 535      38.657 -52.200  20.062  1.00  1.010          O  
ATOM  24378  H   TYR B 535      41.477 -59.329  22.287  1.00  0.880          H  
ATOM  24379  HA  TYR B 535      41.556 -57.905  19.902  1.00  0.860          H  
ATOM  24380 1HB  TYR B 535      39.597 -57.971  21.292  1.00  1.210          H  
ATOM  24381 2HB  TYR B 535      40.447 -57.274  22.634  1.00  1.210          H  
ATOM  24382  HD1 TYR B 535      39.429 -56.562  19.259  1.00  1.210          H  
ATOM  24383  HD2 TYR B 535      40.363 -55.057  23.085  1.00  1.210          H  
ATOM  24384  HE1 TYR B 535      38.703 -54.376  18.532  1.00  1.210          H  
ATOM  24385  HE2 TYR B 535      39.581 -52.850  22.422  1.00  1.210          H  
ATOM  24386  HH  TYR B 535      38.528 -52.163  19.095  1.00  1.210          H  
ATOM  24387  N   GLN B 536      43.240 -56.355  22.302  1.00  0.720          N  
ATOM  24388  CA  GLN B 536      44.255 -55.315  22.423  1.00  0.750          C  
ATOM  24389  C   GLN B 536      45.470 -55.671  21.568  1.00  0.780          C  
ATOM  24390  O   GLN B 536      46.043 -54.797  20.905  1.00  0.800          O  
ATOM  24391  CB  GLN B 536      44.671 -55.099  23.873  1.00  1.040          C  
ATOM  24392  CG  GLN B 536      45.660 -53.942  24.058  1.00  1.040          C  
ATOM  24393  CD  GLN B 536      46.039 -53.740  25.492  1.00  1.040          C  
ATOM  24394  OE1 GLN B 536      45.386 -54.249  26.414  1.00  1.040          O  
ATOM  24395  NE2 GLN B 536      47.122 -53.005  25.717  1.00  1.040          N  
ATOM  24396  H   GLN B 536      42.870 -56.841  23.128  1.00  0.860          H  
ATOM  24397  HA  GLN B 536      43.836 -54.383  22.047  1.00  0.900          H  
ATOM  24398 1HB  GLN B 536      43.782 -54.899  24.475  1.00  1.250          H  
ATOM  24399 2HB  GLN B 536      45.126 -56.016  24.258  1.00  1.250          H  
ATOM  24400 1HG  GLN B 536      46.569 -54.144  23.492  1.00  1.250          H  
ATOM  24401 2HG  GLN B 536      45.193 -53.022  23.698  1.00  1.250          H  
ATOM  24402 1HE2 GLN B 536      47.431 -52.844  26.658  1.00  1.250          H  
ATOM  24403 2HE2 GLN B 536      47.646 -52.625  24.954  1.00  1.250          H  
ATOM  24404  N   GLY B 537      45.860 -56.952  21.576  1.00  0.800          N  
ATOM  24405  CA  GLY B 537      46.968 -57.447  20.773  1.00  0.840          C  
ATOM  24406  C   GLY B 537      46.725 -57.182  19.284  1.00  0.810          C  
ATOM  24407  O   GLY B 537      47.595 -56.646  18.588  1.00  0.820          O  
ATOM  24408  H   GLY B 537      45.379 -57.617  22.196  1.00  0.960          H  
ATOM  24409 1HA  GLY B 537      47.894 -56.973  21.093  1.00  1.010          H  
ATOM  24410 2HA  GLY B 537      47.071 -58.520  20.942  1.00  1.010          H  
ATOM  24411  N   LEU B 538      45.547 -57.574  18.797  1.00  0.770          N  
ATOM  24412  CA  LEU B 538      45.177 -57.386  17.405  1.00  0.740          C  
ATOM  24413  C   LEU B 538      45.128 -55.917  17.019  1.00  0.730          C  
ATOM  24414  O   LEU B 538      45.578 -55.562  15.924  1.00  0.730          O  
ATOM  24415  CB  LEU B 538      43.809 -58.013  17.160  1.00  1.050          C  
ATOM  24416  CG  LEU B 538      43.704 -59.545  17.194  1.00  1.050          C  
ATOM  24417  CD1 LEU B 538      42.227 -59.916  17.188  1.00  1.050          C  
ATOM  24418  CD2 LEU B 538      44.413 -60.156  15.984  1.00  1.050          C  
ATOM  24419  H   LEU B 538      44.899 -58.044  19.435  1.00  0.920          H  
ATOM  24420  HA  LEU B 538      45.928 -57.867  16.788  1.00  0.890          H  
ATOM  24421 1HB  LEU B 538      43.171 -57.659  17.953  1.00  1.260          H  
ATOM  24422 2HB  LEU B 538      43.418 -57.658  16.207  1.00  1.260          H  
ATOM  24423  HG  LEU B 538      44.154 -59.927  18.104  1.00  1.260          H  
ATOM  24424 1HD1 LEU B 538      42.126 -60.999  17.224  1.00  1.260          H  
ATOM  24425 2HD1 LEU B 538      41.741 -59.482  18.060  1.00  1.260          H  
ATOM  24426 3HD1 LEU B 538      41.756 -59.536  16.283  1.00  1.260          H  
ATOM  24427 1HD2 LEU B 538      44.312 -61.240  16.023  1.00  1.260          H  
ATOM  24428 2HD2 LEU B 538      43.958 -59.783  15.066  1.00  1.260          H  
ATOM  24429 3HD2 LEU B 538      45.466 -59.900  15.992  1.00  1.260          H  
ATOM  24430  N   VAL B 539      44.620 -55.052  17.907  1.00  0.720          N  
ATOM  24431  CA  VAL B 539      44.567 -53.628  17.612  1.00  0.710          C  
ATOM  24432  C   VAL B 539      45.990 -53.103  17.479  1.00  0.750          C  
ATOM  24433  O   VAL B 539      46.256 -52.321  16.570  1.00  0.760          O  
ATOM  24434  CB  VAL B 539      43.776 -52.806  18.664  1.00  1.000          C  
ATOM  24435  CG1 VAL B 539      43.939 -51.282  18.376  1.00  1.000          C  
ATOM  24436  CG2 VAL B 539      42.271 -53.162  18.603  1.00  1.000          C  
ATOM  24437  H   VAL B 539      44.237 -55.412  18.782  1.00  0.860          H  
ATOM  24438  HA  VAL B 539      44.057 -53.497  16.659  1.00  0.850          H  
ATOM  24439  HB  VAL B 539      44.170 -53.027  19.660  1.00  1.200          H  
ATOM  24440 1HG1 VAL B 539      43.381 -50.708  19.119  1.00  1.200          H  
ATOM  24441 2HG1 VAL B 539      44.978 -50.989  18.416  1.00  1.200          H  
ATOM  24442 3HG1 VAL B 539      43.553 -51.065  17.383  1.00  1.200          H  
ATOM  24443 1HG2 VAL B 539      41.730 -52.579  19.349  1.00  1.200          H  
ATOM  24444 2HG2 VAL B 539      41.877 -52.930  17.618  1.00  1.200          H  
ATOM  24445 3HG2 VAL B 539      42.133 -54.218  18.805  1.00  1.200          H  
ATOM  24446  N   SER B 540      46.897 -53.500  18.382  1.00  0.800          N  
ATOM  24447  CA  SER B 540      48.284 -53.048  18.308  1.00  0.850          C  
ATOM  24448  C   SER B 540      48.929 -53.456  16.989  1.00  0.870          C  
ATOM  24449  O   SER B 540      49.589 -52.636  16.334  1.00  0.920          O  
ATOM  24450  CB  SER B 540      49.083 -53.595  19.473  1.00  1.170          C  
ATOM  24451  OG  SER B 540      50.420 -53.174  19.409  1.00  1.170          O  
ATOM  24452  H   SER B 540      46.611 -54.103  19.162  1.00  0.960          H  
ATOM  24453  HA  SER B 540      48.298 -51.962  18.363  1.00  1.020          H  
ATOM  24454 1HB  SER B 540      48.633 -53.263  20.407  1.00  1.400          H  
ATOM  24455 2HB  SER B 540      49.039 -54.681  19.464  1.00  1.400          H  
ATOM  24456  HG  SER B 540      50.830 -53.492  20.215  1.00  1.400          H  
ATOM  24457  N   LYS B 541      48.730 -54.717  16.574  1.00  0.850          N  
ATOM  24458  CA  LYS B 541      49.285 -55.182  15.305  1.00  0.870          C  
ATOM  24459  C   LYS B 541      48.698 -54.388  14.135  1.00  0.850          C  
ATOM  24460  O   LYS B 541      49.424 -54.002  13.206  1.00  0.880          O  
ATOM  24461  CB  LYS B 541      49.006 -56.673  15.118  1.00  1.210          C  
ATOM  24462  CG  LYS B 541      49.804 -57.581  16.043  1.00  1.210          C  
ATOM  24463  CD  LYS B 541      49.441 -59.048  15.835  1.00  1.210          C  
ATOM  24464  CE  LYS B 541      50.233 -59.954  16.776  1.00  1.210          C  
ATOM  24465  NZ  LYS B 541      49.873 -61.395  16.605  1.00  1.210          N  
ATOM  24466  H   LYS B 541      48.205 -55.361  17.177  1.00  1.020          H  
ATOM  24467  HA  LYS B 541      50.362 -55.021  15.320  1.00  1.040          H  
ATOM  24468 1HB  LYS B 541      47.946 -56.863  15.300  1.00  1.450          H  
ATOM  24469 2HB  LYS B 541      49.220 -56.956  14.089  1.00  1.450          H  
ATOM  24470 1HG  LYS B 541      50.867 -57.442  15.851  1.00  1.450          H  
ATOM  24471 2HG  LYS B 541      49.604 -57.304  17.077  1.00  1.450          H  
ATOM  24472 1HD  LYS B 541      48.374 -59.185  16.027  1.00  1.450          H  
ATOM  24473 2HD  LYS B 541      49.649 -59.335  14.805  1.00  1.450          H  
ATOM  24474 1HE  LYS B 541      51.296 -59.830  16.577  1.00  1.450          H  
ATOM  24475 2HE  LYS B 541      50.029 -59.659  17.806  1.00  1.450          H  
ATOM  24476 1HZ  LYS B 541      50.418 -61.956  17.246  1.00  1.450          H  
ATOM  24477 2HZ  LYS B 541      48.891 -61.525  16.800  1.00  1.450          H  
ATOM  24478 3HZ  LYS B 541      50.069 -61.683  15.657  1.00  1.450          H  
ATOM  24479  N   THR B 542      47.388 -54.131  14.206  1.00  0.790          N  
ATOM  24480  CA  THR B 542      46.639 -53.404  13.196  1.00  0.750          C  
ATOM  24481  C   THR B 542      47.201 -51.987  13.063  1.00  0.770          C  
ATOM  24482  O   THR B 542      47.388 -51.487  11.950  1.00  0.800          O  
ATOM  24483  CB  THR B 542      45.131 -53.389  13.559  1.00  1.070          C  
ATOM  24484  OG1 THR B 542      44.631 -54.733  13.614  1.00  1.070          O  
ATOM  24485  CG2 THR B 542      44.367 -52.674  12.534  1.00  1.070          C  
ATOM  24486  H   THR B 542      46.861 -54.511  14.992  1.00  0.950          H  
ATOM  24487  HA  THR B 542      46.749 -53.913  12.246  1.00  0.900          H  
ATOM  24488  HB  THR B 542      44.987 -52.903  14.511  1.00  1.280          H  
ATOM  24489  HG1 THR B 542      45.015 -55.186  14.389  1.00  1.280          H  
ATOM  24490 1HG2 THR B 542      43.309 -52.670  12.796  1.00  1.280          H  
ATOM  24491 2HG2 THR B 542      44.729 -51.667  12.475  1.00  1.280          H  
ATOM  24492 3HG2 THR B 542      44.507 -53.177  11.588  1.00  1.280          H  
ATOM  24493  N   LEU B 543      47.458 -51.331  14.200  1.00  0.770          N  
ATOM  24494  CA  LEU B 543      48.037 -49.997  14.204  1.00  0.790          C  
ATOM  24495  C   LEU B 543      49.456 -49.993  13.617  1.00  0.850          C  
ATOM  24496  O   LEU B 543      49.830 -49.109  12.836  1.00  0.950          O  
ATOM  24497  CB  LEU B 543      48.048 -49.440  15.633  1.00  1.100          C  
ATOM  24498  CG  LEU B 543      46.682 -49.083  16.258  1.00  1.100          C  
ATOM  24499  CD1 LEU B 543      46.882 -48.710  17.748  1.00  1.100          C  
ATOM  24500  CD2 LEU B 543      46.080 -47.947  15.485  1.00  1.100          C  
ATOM  24501  H   LEU B 543      47.208 -51.775  15.085  1.00  0.920          H  
ATOM  24502  HA  LEU B 543      47.426 -49.374  13.576  1.00  0.950          H  
ATOM  24503 1HB  LEU B 543      48.516 -50.183  16.281  1.00  1.320          H  
ATOM  24504 2HB  LEU B 543      48.647 -48.560  15.654  1.00  1.320          H  
ATOM  24505  HG  LEU B 543      46.013 -49.931  16.218  1.00  1.320          H  
ATOM  24506 1HD1 LEU B 543      45.919 -48.461  18.196  1.00  1.320          H  
ATOM  24507 2HD1 LEU B 543      47.314 -49.558  18.278  1.00  1.320          H  
ATOM  24508 3HD1 LEU B 543      47.538 -47.866  17.834  1.00  1.320          H  
ATOM  24509 1HD2 LEU B 543      45.158 -47.683  15.930  1.00  1.320          H  
ATOM  24510 2HD2 LEU B 543      46.748 -47.118  15.513  1.00  1.320          H  
ATOM  24511 3HD2 LEU B 543      45.903 -48.216  14.466  1.00  1.320          H  
ATOM  24512  N   GLY B 544      50.240 -51.017  13.919  1.00  0.830          N  
ATOM  24513  CA  GLY B 544      51.581 -51.116  13.362  1.00  0.900          C  
ATOM  24514  C   GLY B 544      51.593 -51.169  11.820  1.00  0.990          C  
ATOM  24515  O   GLY B 544      52.497 -50.630  11.180  1.00  1.310          O  
ATOM  24516  H   GLY B 544      49.929 -51.709  14.612  1.00  1.000          H  
ATOM  24517 1HA  GLY B 544      52.173 -50.269  13.705  1.00  1.080          H  
ATOM  24518 2HA  GLY B 544      52.054 -52.015  13.755  1.00  1.080          H  
ATOM  24519  N   ARG B 545      50.571 -51.785  11.221  1.00  0.840          N  
ATOM  24520  CA  ARG B 545      50.478 -51.939   9.767  1.00  0.910          C  
ATOM  24521  C   ARG B 545      49.430 -51.065   9.082  1.00  0.800          C  
ATOM  24522  O   ARG B 545      49.071 -51.364   7.945  1.00  1.190          O  
ATOM  24523  CB  ARG B 545      50.150 -53.390   9.404  1.00  1.250          C  
ATOM  24524  CG  ARG B 545      48.739 -53.858   9.830  1.00  1.250          C  
ATOM  24525  CD  ARG B 545      48.476 -55.298   9.529  1.00  1.250          C  
ATOM  24526  NE  ARG B 545      47.180 -55.742  10.090  1.00  1.250          N  
ATOM  24527  CZ  ARG B 545      45.959 -55.639   9.498  1.00  1.250          C  
ATOM  24528  NH1 ARG B 545      45.815 -55.110   8.304  1.00  1.250          N  
ATOM  24529  NH2 ARG B 545      44.890 -56.088  10.138  1.00  1.250          N  
ATOM  24530  H   ARG B 545      49.875 -52.243  11.821  1.00  1.010          H  
ATOM  24531  HA  ARG B 545      51.451 -51.691   9.346  1.00  1.090          H  
ATOM  24532 1HB  ARG B 545      50.238 -53.530   8.329  1.00  1.500          H  
ATOM  24533 2HB  ARG B 545      50.871 -54.050   9.884  1.00  1.500          H  
ATOM  24534 1HG  ARG B 545      48.641 -53.723  10.887  1.00  1.500          H  
ATOM  24535 2HG  ARG B 545      47.976 -53.264   9.330  1.00  1.500          H  
ATOM  24536 1HD  ARG B 545      48.473 -55.463   8.455  1.00  1.500          H  
ATOM  24537 2HD  ARG B 545      49.263 -55.900   9.984  1.00  1.500          H  
ATOM  24538  HE  ARG B 545      47.207 -56.170  11.009  1.00  1.500          H  
ATOM  24539 1HH1 ARG B 545      46.615 -54.768   7.801  1.00  1.500          H  
ATOM  24540 2HH1 ARG B 545      44.897 -55.050   7.883  1.00  1.500          H  
ATOM  24541 1HH2 ARG B 545      44.986 -56.510  11.056  1.00  1.500          H  
ATOM  24542 2HH2 ARG B 545      43.977 -56.024   9.713  1.00  1.500          H  
ATOM  24543  N   ARG B 546      49.036 -49.933   9.666  1.00  0.900          N  
ATOM  24544  CA  ARG B 546      47.900 -49.129   9.157  1.00  0.780          C  
ATOM  24545  C   ARG B 546      47.710 -48.996   7.636  1.00  0.770          C  
ATOM  24546  O   ARG B 546      46.566 -49.031   7.181  1.00  0.750          O  
ATOM  24547  CB  ARG B 546      47.995 -47.727   9.727  1.00  1.140          C  
ATOM  24548  CG  ARG B 546      47.627 -47.630  11.174  1.00  1.140          C  
ATOM  24549  CD  ARG B 546      48.102 -46.384  11.786  1.00  1.140          C  
ATOM  24550  NE  ARG B 546      49.542 -46.440  12.005  1.00  1.140          N  
ATOM  24551  CZ  ARG B 546      50.374 -45.371  12.048  1.00  1.140          C  
ATOM  24552  NH1 ARG B 546      49.907 -44.155  11.882  1.00  1.140          N  
ATOM  24553  NH2 ARG B 546      51.666 -45.561  12.251  1.00  1.140          N  
ATOM  24554  H   ARG B 546      49.439 -49.699  10.583  1.00  1.080          H  
ATOM  24555  HA  ARG B 546      46.995 -49.584   9.566  1.00  0.940          H  
ATOM  24556 1HB  ARG B 546      49.011 -47.359   9.615  1.00  1.370          H  
ATOM  24557 2HB  ARG B 546      47.337 -47.057   9.175  1.00  1.370          H  
ATOM  24558 1HG  ARG B 546      46.588 -47.670  11.306  1.00  1.370          H  
ATOM  24559 2HG  ARG B 546      48.031 -48.451  11.645  1.00  1.370          H  
ATOM  24560 1HD  ARG B 546      47.888 -45.565  11.122  1.00  1.370          H  
ATOM  24561 2HD  ARG B 546      47.606 -46.230  12.747  1.00  1.370          H  
ATOM  24562  HE  ARG B 546      49.952 -47.383  12.165  1.00  1.370          H  
ATOM  24563 1HH1 ARG B 546      48.923 -44.019  11.720  1.00  1.370          H  
ATOM  24564 2HH1 ARG B 546      50.528 -43.360  11.910  1.00  1.370          H  
ATOM  24565 1HH2 ARG B 546      52.022 -46.504  12.364  1.00  1.370          H  
ATOM  24566 2HH2 ARG B 546      52.298 -44.776  12.282  1.00  1.370          H  
ATOM  24567  N   GLY B 547      48.753 -48.888   6.818  1.00  0.850          N  
ATOM  24568  CA  GLY B 547      48.499 -48.734   5.375  1.00  0.880          C  
ATOM  24569  C   GLY B 547      47.651 -49.896   4.809  1.00  0.830          C  
ATOM  24570  O   GLY B 547      46.838 -49.705   3.893  1.00  0.810          O  
ATOM  24571  H   GLY B 547      49.699 -48.884   7.180  1.00  1.020          H  
ATOM  24572 1HA  GLY B 547      47.991 -47.787   5.195  1.00  1.060          H  
ATOM  24573 2HA  GLY B 547      49.453 -48.690   4.849  1.00  1.060          H  
ATOM  24574  N   ALA B 548      47.855 -51.097   5.360  1.00  0.840          N  
ATOM  24575  CA  ALA B 548      47.140 -52.303   4.977  1.00  0.820          C  
ATOM  24576  C   ALA B 548      45.655 -52.183   5.269  1.00  0.770          C  
ATOM  24577  O   ALA B 548      44.822 -52.785   4.584  1.00  0.760          O  
ATOM  24578  CB  ALA B 548      47.709 -53.489   5.729  1.00  1.160          C  
ATOM  24579  H   ALA B 548      48.531 -51.178   6.123  1.00  1.010          H  
ATOM  24580  HA  ALA B 548      47.267 -52.450   3.905  1.00  0.980          H  
ATOM  24581 1HB  ALA B 548      47.189 -54.396   5.431  1.00  1.390          H  
ATOM  24582 2HB  ALA B 548      48.770 -53.585   5.504  1.00  1.390          H  
ATOM  24583 3HB  ALA B 548      47.581 -53.319   6.792  1.00  1.390          H  
ATOM  24584  N   VAL B 549      45.342 -51.467   6.345  1.00  0.740          N  
ATOM  24585  CA  VAL B 549      43.995 -51.325   6.827  1.00  0.710          C  
ATOM  24586  C   VAL B 549      43.282 -50.400   5.899  1.00  0.700          C  
ATOM  24587  O   VAL B 549      42.127 -50.641   5.557  1.00  0.680          O  
ATOM  24588  CB  VAL B 549      43.952 -50.767   8.246  1.00  1.010          C  
ATOM  24589  CG1 VAL B 549      42.469 -50.557   8.658  1.00  1.010          C  
ATOM  24590  CG2 VAL B 549      44.716 -51.695   9.162  1.00  1.010          C  
ATOM  24591  H   VAL B 549      46.075 -50.935   6.807  1.00  0.890          H  
ATOM  24592  HA  VAL B 549      43.504 -52.297   6.809  1.00  0.850          H  
ATOM  24593  HB  VAL B 549      44.434 -49.793   8.267  1.00  1.210          H  
ATOM  24594 1HG1 VAL B 549      42.398 -50.163   9.647  1.00  1.210          H  
ATOM  24595 2HG1 VAL B 549      41.979 -49.864   7.977  1.00  1.210          H  
ATOM  24596 3HG1 VAL B 549      41.951 -51.514   8.628  1.00  1.210          H  
ATOM  24597 1HG2 VAL B 549      44.709 -51.283  10.152  1.00  1.210          H  
ATOM  24598 2HG2 VAL B 549      44.248 -52.675   9.161  1.00  1.210          H  
ATOM  24599 3HG2 VAL B 549      45.748 -51.786   8.824  1.00  1.210          H  
ATOM  24600  N   PHE B 550      43.948 -49.310   5.537  1.00  0.710          N  
ATOM  24601  CA  PHE B 550      43.338 -48.367   4.632  1.00  0.710          C  
ATOM  24602  C   PHE B 550      43.081 -49.007   3.287  1.00  0.710          C  
ATOM  24603  O   PHE B 550      42.026 -48.787   2.702  1.00  0.700          O  
ATOM  24604  CB  PHE B 550      44.142 -47.098   4.526  1.00  0.990          C  
ATOM  24605  CG  PHE B 550      43.901 -46.283   5.728  1.00  0.990          C  
ATOM  24606  CD1 PHE B 550      44.819 -46.259   6.731  1.00  0.990          C  
ATOM  24607  CD2 PHE B 550      42.710 -45.560   5.875  1.00  0.990          C  
ATOM  24608  CE1 PHE B 550      44.589 -45.546   7.851  1.00  0.990          C  
ATOM  24609  CE2 PHE B 550      42.472 -44.829   7.012  1.00  0.990          C  
ATOM  24610  CZ  PHE B 550      43.416 -44.821   8.007  1.00  0.990          C  
ATOM  24611  H   PHE B 550      44.885 -49.153   5.921  1.00  0.850          H  
ATOM  24612  HA  PHE B 550      42.387 -48.082   5.060  1.00  0.850          H  
ATOM  24613 1HB  PHE B 550      45.207 -47.333   4.461  1.00  1.190          H  
ATOM  24614 2HB  PHE B 550      43.853 -46.532   3.643  1.00  1.190          H  
ATOM  24615  HD1 PHE B 550      45.742 -46.824   6.629  1.00  1.190          H  
ATOM  24616  HD2 PHE B 550      41.966 -45.582   5.075  1.00  1.190          H  
ATOM  24617  HE1 PHE B 550      45.333 -45.554   8.623  1.00  1.190          H  
ATOM  24618  HE2 PHE B 550      41.545 -44.266   7.122  1.00  1.190          H  
ATOM  24619  HZ  PHE B 550      43.252 -44.253   8.918  1.00  1.190          H  
ATOM  24620  N   ALA B 551      43.991 -49.853   2.794  1.00  0.730          N  
ATOM  24621  CA  ALA B 551      43.689 -50.505   1.531  1.00  0.740          C  
ATOM  24622  C   ALA B 551      42.385 -51.305   1.657  1.00  0.710          C  
ATOM  24623  O   ALA B 551      41.506 -51.206   0.792  1.00  0.700          O  
ATOM  24624  CB  ALA B 551      44.826 -51.422   1.134  1.00  1.030          C  
ATOM  24625  H   ALA B 551      44.893 -49.994   3.265  1.00  0.880          H  
ATOM  24626  HA  ALA B 551      43.553 -49.739   0.770  1.00  0.890          H  
ATOM  24627 1HB  ALA B 551      44.596 -51.898   0.184  1.00  1.240          H  
ATOM  24628 2HB  ALA B 551      45.743 -50.840   1.044  1.00  1.240          H  
ATOM  24629 3HB  ALA B 551      44.956 -52.185   1.904  1.00  1.240          H  
ATOM  24630  N   VAL B 552      42.211 -52.021   2.778  1.00  0.700          N  
ATOM  24631  CA  VAL B 552      40.982 -52.776   2.984  1.00  0.680          C  
ATOM  24632  C   VAL B 552      39.783 -51.848   3.097  1.00  0.640          C  
ATOM  24633  O   VAL B 552      38.741 -52.124   2.508  1.00  0.630          O  
ATOM  24634  CB  VAL B 552      41.079 -53.686   4.218  1.00  0.960          C  
ATOM  24635  CG1 VAL B 552      39.709 -54.316   4.526  1.00  0.960          C  
ATOM  24636  CG2 VAL B 552      42.106 -54.768   3.941  1.00  0.960          C  
ATOM  24637  H   VAL B 552      42.980 -52.091   3.457  1.00  0.840          H  
ATOM  24638  HA  VAL B 552      40.834 -53.416   2.117  1.00  0.820          H  
ATOM  24639  HB  VAL B 552      41.386 -53.097   5.083  1.00  1.150          H  
ATOM  24640 1HG1 VAL B 552      39.796 -54.960   5.397  1.00  1.150          H  
ATOM  24641 2HG1 VAL B 552      38.984 -53.542   4.733  1.00  1.150          H  
ATOM  24642 3HG1 VAL B 552      39.376 -54.904   3.670  1.00  1.150          H  
ATOM  24643 1HG2 VAL B 552      42.194 -55.418   4.809  1.00  1.150          H  
ATOM  24644 2HG2 VAL B 552      41.791 -55.352   3.079  1.00  1.150          H  
ATOM  24645 3HG2 VAL B 552      43.068 -54.315   3.732  1.00  1.150          H  
ATOM  24646  N   TYR B 553      39.923 -50.772   3.863  1.00  0.640          N  
ATOM  24647  CA  TYR B 553      38.874 -49.787   4.051  1.00  0.610          C  
ATOM  24648  C   TYR B 553      38.390 -49.270   2.716  1.00  0.610          C  
ATOM  24649  O   TYR B 553      37.185 -49.242   2.472  1.00  0.590          O  
ATOM  24650  CB  TYR B 553      39.380 -48.663   4.948  1.00  0.870          C  
ATOM  24651  CG  TYR B 553      38.474 -47.501   5.117  1.00  0.870          C  
ATOM  24652  CD1 TYR B 553      37.345 -47.614   5.868  1.00  0.870          C  
ATOM  24653  CD2 TYR B 553      38.815 -46.287   4.549  1.00  0.870          C  
ATOM  24654  CE1 TYR B 553      36.534 -46.522   6.051  1.00  0.870          C  
ATOM  24655  CE2 TYR B 553      38.008 -45.193   4.740  1.00  0.870          C  
ATOM  24656  CZ  TYR B 553      36.869 -45.313   5.493  1.00  0.870          C  
ATOM  24657  OH  TYR B 553      36.053 -44.230   5.688  1.00  0.870          O  
ATOM  24658  H   TYR B 553      40.808 -50.636   4.347  1.00  0.770          H  
ATOM  24659  HA  TYR B 553      38.036 -50.264   4.544  1.00  0.730          H  
ATOM  24660 1HB  TYR B 553      39.622 -49.063   5.934  1.00  1.040          H  
ATOM  24661 2HB  TYR B 553      40.285 -48.291   4.526  1.00  1.040          H  
ATOM  24662  HD1 TYR B 553      37.086 -48.570   6.317  1.00  1.040          H  
ATOM  24663  HD2 TYR B 553      39.727 -46.200   3.954  1.00  1.040          H  
ATOM  24664  HE1 TYR B 553      35.624 -46.608   6.649  1.00  1.040          H  
ATOM  24665  HE2 TYR B 553      38.271 -44.233   4.298  1.00  1.040          H  
ATOM  24666  HH  TYR B 553      35.402 -44.433   6.398  1.00  1.040          H  
ATOM  24667  N   LEU B 554      39.314 -48.874   1.845  1.00  0.630          N  
ATOM  24668  CA  LEU B 554      38.946 -48.349   0.545  1.00  0.640          C  
ATOM  24669  C   LEU B 554      38.200 -49.401  -0.275  1.00  0.630          C  
ATOM  24670  O   LEU B 554      37.230 -49.073  -0.968  1.00  0.620          O  
ATOM  24671  CB  LEU B 554      40.213 -47.912  -0.192  1.00  0.890          C  
ATOM  24672  CG  LEU B 554      40.985 -46.686   0.405  1.00  0.890          C  
ATOM  24673  CD1 LEU B 554      42.305 -46.557  -0.325  1.00  0.890          C  
ATOM  24674  CD2 LEU B 554      40.166 -45.408   0.288  1.00  0.890          C  
ATOM  24675  H   LEU B 554      40.299 -48.917   2.116  1.00  0.760          H  
ATOM  24676  HA  LEU B 554      38.286 -47.507   0.691  1.00  0.770          H  
ATOM  24677 1HB  LEU B 554      40.905 -48.759  -0.195  1.00  1.070          H  
ATOM  24678 2HB  LEU B 554      39.953 -47.679  -1.222  1.00  1.070          H  
ATOM  24679  HG  LEU B 554      41.195 -46.865   1.453  1.00  1.070          H  
ATOM  24680 1HD1 LEU B 554      42.871 -45.725   0.092  1.00  1.070          H  
ATOM  24681 2HD1 LEU B 554      42.876 -47.477  -0.202  1.00  1.070          H  
ATOM  24682 3HD1 LEU B 554      42.124 -46.379  -1.382  1.00  1.070          H  
ATOM  24683 1HD2 LEU B 554      40.737 -44.581   0.708  1.00  1.070          H  
ATOM  24684 2HD2 LEU B 554      39.949 -45.204  -0.760  1.00  1.070          H  
ATOM  24685 3HD2 LEU B 554      39.248 -45.506   0.835  1.00  1.070          H  
ATOM  24686  N   LEU B 555      38.631 -50.667  -0.207  1.00  0.630          N  
ATOM  24687  CA  LEU B 555      37.930 -51.727  -0.930  1.00  0.620          C  
ATOM  24688  C   LEU B 555      36.513 -51.919  -0.376  1.00  0.580          C  
ATOM  24689  O   LEU B 555      35.564 -52.127  -1.143  1.00  0.570          O  
ATOM  24690  CB  LEU B 555      38.718 -53.042  -0.835  1.00  0.870          C  
ATOM  24691  CG  LEU B 555      40.083 -53.097  -1.594  1.00  0.870          C  
ATOM  24692  CD1 LEU B 555      40.829 -54.373  -1.188  1.00  0.870          C  
ATOM  24693  CD2 LEU B 555      39.851 -53.075  -3.113  1.00  0.870          C  
ATOM  24694  H   LEU B 555      39.491 -50.882   0.315  1.00  0.760          H  
ATOM  24695  HA  LEU B 555      37.839 -51.429  -1.968  1.00  0.740          H  
ATOM  24696 1HB  LEU B 555      38.923 -53.238   0.216  1.00  1.050          H  
ATOM  24697 2HB  LEU B 555      38.093 -53.847  -1.213  1.00  1.050          H  
ATOM  24698  HG  LEU B 555      40.691 -52.241  -1.314  1.00  1.050          H  
ATOM  24699 1HD1 LEU B 555      41.789 -54.411  -1.702  1.00  1.050          H  
ATOM  24700 2HD1 LEU B 555      40.999 -54.365  -0.112  1.00  1.050          H  
ATOM  24701 3HD1 LEU B 555      40.237 -55.245  -1.456  1.00  1.050          H  
ATOM  24702 1HD2 LEU B 555      40.815 -53.119  -3.619  1.00  1.050          H  
ATOM  24703 2HD2 LEU B 555      39.250 -53.936  -3.405  1.00  1.050          H  
ATOM  24704 3HD2 LEU B 555      39.343 -52.165  -3.410  1.00  1.050          H  
ATOM  24705  N   LEU B 556      36.364 -51.833   0.948  1.00  0.560          N  
ATOM  24706  CA  LEU B 556      35.063 -51.952   1.590  1.00  0.520          C  
ATOM  24707  C   LEU B 556      34.167 -50.777   1.172  1.00  0.510          C  
ATOM  24708  O   LEU B 556      32.968 -50.960   0.940  1.00  0.480          O  
ATOM  24709  CB  LEU B 556      35.241 -51.974   3.109  1.00  0.740          C  
ATOM  24710  CG  LEU B 556      35.944 -53.200   3.738  1.00  0.740          C  
ATOM  24711  CD1 LEU B 556      36.207 -52.887   5.187  1.00  0.740          C  
ATOM  24712  CD2 LEU B 556      35.103 -54.437   3.634  1.00  0.740          C  
ATOM  24713  H   LEU B 556      37.206 -51.731   1.526  1.00  0.670          H  
ATOM  24714  HA  LEU B 556      34.592 -52.872   1.257  1.00  0.620          H  
ATOM  24715 1HB  LEU B 556      35.844 -51.120   3.370  1.00  0.890          H  
ATOM  24716 2HB  LEU B 556      34.277 -51.866   3.580  1.00  0.890          H  
ATOM  24717  HG  LEU B 556      36.875 -53.376   3.236  1.00  0.890          H  
ATOM  24718 1HD1 LEU B 556      36.714 -53.724   5.655  1.00  0.890          H  
ATOM  24719 2HD1 LEU B 556      36.823 -52.007   5.269  1.00  0.890          H  
ATOM  24720 3HD1 LEU B 556      35.264 -52.713   5.684  1.00  0.890          H  
ATOM  24721 1HD2 LEU B 556      35.635 -55.266   4.096  1.00  0.890          H  
ATOM  24722 2HD2 LEU B 556      34.179 -54.277   4.155  1.00  0.890          H  
ATOM  24723 3HD2 LEU B 556      34.904 -54.677   2.595  1.00  0.890          H  
ATOM  24724  N   LEU B 557      34.753 -49.570   1.046  1.00  0.530          N  
ATOM  24725  CA  LEU B 557      33.981 -48.405   0.621  1.00  0.530          C  
ATOM  24726  C   LEU B 557      33.496 -48.605  -0.802  1.00  0.550          C  
ATOM  24727  O   LEU B 557      32.356 -48.258  -1.137  1.00  0.530          O  
ATOM  24728  CB  LEU B 557      34.826 -47.116   0.565  1.00  0.740          C  
ATOM  24729  CG  LEU B 557      35.408 -46.531   1.847  1.00  0.740          C  
ATOM  24730  CD1 LEU B 557      36.219 -45.314   1.479  1.00  0.740          C  
ATOM  24731  CD2 LEU B 557      34.370 -46.240   2.786  1.00  0.740          C  
ATOM  24732  H   LEU B 557      35.735 -49.470   1.319  1.00  0.640          H  
ATOM  24733  HA  LEU B 557      33.114 -48.290   1.266  1.00  0.640          H  
ATOM  24734 1HB  LEU B 557      35.663 -47.300  -0.099  1.00  0.890          H  
ATOM  24735 2HB  LEU B 557      34.215 -46.340   0.110  1.00  0.890          H  
ATOM  24736  HG  LEU B 557      36.076 -47.226   2.292  1.00  0.890          H  
ATOM  24737 1HD1 LEU B 557      36.667 -44.890   2.359  1.00  0.890          H  
ATOM  24738 2HD1 LEU B 557      36.987 -45.593   0.782  1.00  0.890          H  
ATOM  24739 3HD1 LEU B 557      35.571 -44.574   1.016  1.00  0.890          H  
ATOM  24740 1HD2 LEU B 557      34.802 -45.828   3.684  1.00  0.890          H  
ATOM  24741 2HD2 LEU B 557      33.677 -45.523   2.351  1.00  0.890          H  
ATOM  24742 3HD2 LEU B 557      33.860 -47.157   3.026  1.00  0.890          H  
ATOM  24743  N   CYS B 558      34.368 -49.172  -1.645  1.00  0.590          N  
ATOM  24744  CA  CYS B 558      34.034 -49.402  -3.037  1.00  0.620          C  
ATOM  24745  C   CYS B 558      32.881 -50.379  -3.112  1.00  0.580          C  
ATOM  24746  O   CYS B 558      31.948 -50.186  -3.902  1.00  0.580          O  
ATOM  24747  CB  CYS B 558      35.226 -49.990  -3.793  1.00  0.860          C  
ATOM  24748  SG  CYS B 558      36.612 -48.854  -3.992  1.00  0.860          S  
ATOM  24749  H   CYS B 558      35.310 -49.380  -1.304  1.00  0.710          H  
ATOM  24750  HA  CYS B 558      33.742 -48.459  -3.494  1.00  0.740          H  
ATOM  24751 1HB  CYS B 558      35.589 -50.871  -3.277  1.00  1.030          H  
ATOM  24752 2HB  CYS B 558      34.903 -50.303  -4.782  1.00  1.030          H  
ATOM  24753  HG  CYS B 558      36.939 -48.821  -2.676  1.00  1.030          H  
ATOM  24754  N   ALA B 559      32.938 -51.425  -2.275  1.00  0.560          N  
ATOM  24755  CA  ALA B 559      31.883 -52.412  -2.229  1.00  0.530          C  
ATOM  24756  C   ALA B 559      30.571 -51.776  -1.810  1.00  0.480          C  
ATOM  24757  O   ALA B 559      29.541 -52.073  -2.408  1.00  0.460          O  
ATOM  24758  CB  ALA B 559      32.250 -53.531  -1.271  1.00  0.750          C  
ATOM  24759  H   ALA B 559      33.771 -51.552  -1.692  1.00  0.670          H  
ATOM  24760  HA  ALA B 559      31.759 -52.824  -3.230  1.00  0.640          H  
ATOM  24761 1HB  ALA B 559      31.459 -54.279  -1.261  1.00  0.900          H  
ATOM  24762 2HB  ALA B 559      33.185 -53.988  -1.596  1.00  0.900          H  
ATOM  24763 3HB  ALA B 559      32.380 -53.125  -0.274  1.00  0.900          H  
ATOM  24764  N   ALA B 560      30.597 -50.874  -0.811  1.00  0.470          N  
ATOM  24765  CA  ALA B 560      29.370 -50.217  -0.361  1.00  0.430          C  
ATOM  24766  C   ALA B 560      28.769 -49.410  -1.497  1.00  0.440          C  
ATOM  24767  O   ALA B 560      27.548 -49.382  -1.671  1.00  0.420          O  
ATOM  24768  CB  ALA B 560      29.638 -49.321   0.837  1.00  0.620          C  
ATOM  24769  H   ALA B 560      31.479 -50.708  -0.312  1.00  0.560          H  
ATOM  24770  HA  ALA B 560      28.658 -50.988  -0.075  1.00  0.520          H  
ATOM  24771 1HB  ALA B 560      28.706 -48.860   1.166  1.00  0.740          H  
ATOM  24772 2HB  ALA B 560      30.055 -49.906   1.642  1.00  0.740          H  
ATOM  24773 3HB  ALA B 560      30.349 -48.548   0.554  1.00  0.740          H  
ATOM  24774  N   GLY B 561      29.637 -48.761  -2.275  1.00  0.480          N  
ATOM  24775  CA  GLY B 561      29.240 -47.966  -3.423  1.00  0.500          C  
ATOM  24776  C   GLY B 561      28.492 -48.823  -4.434  1.00  0.500          C  
ATOM  24777  O   GLY B 561      27.378 -48.479  -4.859  1.00  0.480          O  
ATOM  24778  H   GLY B 561      30.629 -48.780  -2.009  1.00  0.580          H  
ATOM  24779 1HA  GLY B 561      28.615 -47.136  -3.097  1.00  0.600          H  
ATOM  24780 2HA  GLY B 561      30.133 -47.546  -3.886  1.00  0.600          H  
ATOM  24781  N   VAL B 562      29.103 -49.947  -4.812  1.00  0.520          N  
ATOM  24782  CA  VAL B 562      28.489 -50.841  -5.776  1.00  0.510          C  
ATOM  24783  C   VAL B 562      27.192 -51.406  -5.237  1.00  0.490          C  
ATOM  24784  O   VAL B 562      26.183 -51.402  -5.939  1.00  0.480          O  
ATOM  24785  CB  VAL B 562      29.439 -51.998  -6.140  1.00  0.720          C  
ATOM  24786  CG1 VAL B 562      28.702 -53.053  -7.002  1.00  0.720          C  
ATOM  24787  CG2 VAL B 562      30.636 -51.439  -6.895  1.00  0.720          C  
ATOM  24788  H   VAL B 562      30.028 -50.154  -4.416  1.00  0.620          H  
ATOM  24789  HA  VAL B 562      28.271 -50.273  -6.680  1.00  0.610          H  
ATOM  24790  HB  VAL B 562      29.780 -52.486  -5.222  1.00  0.860          H  
ATOM  24791 1HG1 VAL B 562      29.390 -53.860  -7.246  1.00  0.860          H  
ATOM  24792 2HG1 VAL B 562      27.853 -53.468  -6.459  1.00  0.860          H  
ATOM  24793 3HG1 VAL B 562      28.346 -52.588  -7.922  1.00  0.860          H  
ATOM  24794 1HG2 VAL B 562      31.320 -52.248  -7.145  1.00  0.860          H  
ATOM  24795 2HG2 VAL B 562      30.294 -50.956  -7.809  1.00  0.860          H  
ATOM  24796 3HG2 VAL B 562      31.152 -50.710  -6.275  1.00  0.860          H  
ATOM  24797  N   MET B 563      27.195 -51.883  -3.996  1.00  0.470          N  
ATOM  24798  CA  MET B 563      25.998 -52.471  -3.436  1.00  0.460          C  
ATOM  24799  C   MET B 563      24.849 -51.475  -3.405  1.00  0.420          C  
ATOM  24800  O   MET B 563      23.712 -51.837  -3.712  1.00  0.420          O  
ATOM  24801  CB  MET B 563      26.310 -53.014  -2.053  1.00  0.650          C  
ATOM  24802  CG  MET B 563      27.171 -54.271  -2.026  1.00  0.650          C  
ATOM  24803  SD  MET B 563      26.404 -55.680  -2.812  1.00  0.650          S  
ATOM  24804  CE  MET B 563      25.075 -55.956  -1.681  1.00  0.650          C  
ATOM  24805  H   MET B 563      28.054 -51.858  -3.443  1.00  0.560          H  
ATOM  24806  HA  MET B 563      25.701 -53.299  -4.072  1.00  0.550          H  
ATOM  24807 1HB  MET B 563      26.882 -52.265  -1.515  1.00  0.780          H  
ATOM  24808 2HB  MET B 563      25.410 -53.174  -1.517  1.00  0.780          H  
ATOM  24809 1HG  MET B 563      28.106 -54.077  -2.539  1.00  0.780          H  
ATOM  24810 2HG  MET B 563      27.403 -54.534  -0.990  1.00  0.780          H  
ATOM  24811 1HE  MET B 563      24.546 -56.837  -1.980  1.00  0.780          H  
ATOM  24812 2HE  MET B 563      25.492 -56.092  -0.706  1.00  0.780          H  
ATOM  24813 3HE  MET B 563      24.392 -55.113  -1.667  1.00  0.780          H  
ATOM  24814  N   PHE B 564      25.127 -50.215  -3.071  1.00  0.420          N  
ATOM  24815  CA  PHE B 564      24.087 -49.208  -3.071  1.00  0.390          C  
ATOM  24816  C   PHE B 564      23.480 -49.079  -4.457  1.00  0.400          C  
ATOM  24817  O   PHE B 564      22.262 -49.037  -4.602  1.00  0.390          O  
ATOM  24818  CB  PHE B 564      24.594 -47.865  -2.586  1.00  0.560          C  
ATOM  24819  CG  PHE B 564      23.524 -46.838  -2.621  1.00  0.560          C  
ATOM  24820  CD1 PHE B 564      22.513 -46.851  -1.672  1.00  0.560          C  
ATOM  24821  CD2 PHE B 564      23.505 -45.860  -3.596  1.00  0.560          C  
ATOM  24822  CE1 PHE B 564      21.514 -45.921  -1.694  1.00  0.560          C  
ATOM  24823  CE2 PHE B 564      22.502 -44.923  -3.621  1.00  0.560          C  
ATOM  24824  CZ  PHE B 564      21.504 -44.955  -2.667  1.00  0.560          C  
ATOM  24825  H   PHE B 564      26.071 -49.956  -2.763  1.00  0.500          H  
ATOM  24826  HA  PHE B 564      23.297 -49.529  -2.400  1.00  0.470          H  
ATOM  24827 1HB  PHE B 564      24.974 -47.956  -1.578  1.00  0.670          H  
ATOM  24828 2HB  PHE B 564      25.422 -47.537  -3.217  1.00  0.670          H  
ATOM  24829  HD1 PHE B 564      22.512 -47.613  -0.906  1.00  0.670          H  
ATOM  24830  HD2 PHE B 564      24.293 -45.840  -4.353  1.00  0.670          H  
ATOM  24831  HE1 PHE B 564      20.726 -45.951  -0.942  1.00  0.670          H  
ATOM  24832  HE2 PHE B 564      22.490 -44.155  -4.394  1.00  0.670          H  
ATOM  24833  HZ  PHE B 564      20.708 -44.213  -2.688  1.00  0.670          H  
ATOM  24834  N   LYS B 565      24.334 -48.966  -5.485  1.00  0.420          N  
ATOM  24835  CA  LYS B 565      23.859 -48.856  -6.865  1.00  0.420          C  
ATOM  24836  C   LYS B 565      23.047 -50.086  -7.327  1.00  0.430          C  
ATOM  24837  O   LYS B 565      22.085 -49.944  -8.085  1.00  0.590          O  
ATOM  24838  CB  LYS B 565      25.043 -48.632  -7.803  1.00  0.590          C  
ATOM  24839  CG  LYS B 565      25.686 -47.257  -7.671  1.00  0.590          C  
ATOM  24840  CD  LYS B 565      26.887 -47.112  -8.597  1.00  0.590          C  
ATOM  24841  CE  LYS B 565      27.538 -45.741  -8.454  1.00  0.590          C  
ATOM  24842  NZ  LYS B 565      28.735 -45.596  -9.332  1.00  0.590          N  
ATOM  24843  H   LYS B 565      25.343 -48.951  -5.292  1.00  0.500          H  
ATOM  24844  HA  LYS B 565      23.201 -47.991  -6.923  1.00  0.500          H  
ATOM  24845 1HB  LYS B 565      25.810 -49.382  -7.598  1.00  0.710          H  
ATOM  24846 2HB  LYS B 565      24.720 -48.764  -8.833  1.00  0.710          H  
ATOM  24847 1HG  LYS B 565      24.949 -46.491  -7.913  1.00  0.710          H  
ATOM  24848 2HG  LYS B 565      26.008 -47.110  -6.640  1.00  0.710          H  
ATOM  24849 1HD  LYS B 565      27.623 -47.881  -8.348  1.00  0.710          H  
ATOM  24850 2HD  LYS B 565      26.573 -47.253  -9.630  1.00  0.710          H  
ATOM  24851 1HE  LYS B 565      26.813 -44.973  -8.716  1.00  0.710          H  
ATOM  24852 2HE  LYS B 565      27.843 -45.600  -7.416  1.00  0.710          H  
ATOM  24853 1HZ  LYS B 565      29.137 -44.677  -9.206  1.00  0.710          H  
ATOM  24854 2HZ  LYS B 565      29.420 -46.297  -9.087  1.00  0.710          H  
ATOM  24855 3HZ  LYS B 565      28.463 -45.715 -10.298  1.00  0.710          H  
ATOM  24856  N   VAL B 566      23.466 -51.282  -6.891  1.00  0.380          N  
ATOM  24857  CA  VAL B 566      22.806 -52.557  -7.199  1.00  0.390          C  
ATOM  24858  C   VAL B 566      21.410 -52.721  -6.578  1.00  0.350          C  
ATOM  24859  O   VAL B 566      20.491 -53.204  -7.246  1.00  0.330          O  
ATOM  24860  CB  VAL B 566      23.718 -53.740  -6.782  1.00  0.540          C  
ATOM  24861  CG1 VAL B 566      22.981 -55.077  -6.863  1.00  0.540          C  
ATOM  24862  CG2 VAL B 566      24.925 -53.794  -7.735  1.00  0.540          C  
ATOM  24863  H   VAL B 566      24.320 -51.290  -6.325  1.00  0.460          H  
ATOM  24864  HA  VAL B 566      22.692 -52.604  -8.281  1.00  0.470          H  
ATOM  24865  HB  VAL B 566      24.050 -53.590  -5.760  1.00  0.650          H  
ATOM  24866 1HG1 VAL B 566      23.655 -55.880  -6.567  1.00  0.650          H  
ATOM  24867 2HG1 VAL B 566      22.135 -55.071  -6.192  1.00  0.650          H  
ATOM  24868 3HG1 VAL B 566      22.634 -55.251  -7.881  1.00  0.650          H  
ATOM  24869 1HG2 VAL B 566      25.583 -54.611  -7.445  1.00  0.650          H  
ATOM  24870 2HG2 VAL B 566      24.572 -53.954  -8.753  1.00  0.650          H  
ATOM  24871 3HG2 VAL B 566      25.470 -52.864  -7.696  1.00  0.650          H  
ATOM  24872  N   VAL B 567      21.263 -52.375  -5.300  1.00  0.360          N  
ATOM  24873  CA  VAL B 567      19.984 -52.516  -4.615  1.00  0.340          C  
ATOM  24874  C   VAL B 567      18.983 -51.449  -5.133  1.00  0.340          C  
ATOM  24875  O   VAL B 567      19.302 -50.264  -5.126  1.00  0.360          O  
ATOM  24876  CB  VAL B 567      20.199 -52.345  -3.078  1.00  0.480          C  
ATOM  24877  CG1 VAL B 567      18.866 -52.373  -2.312  1.00  0.480          C  
ATOM  24878  CG2 VAL B 567      21.086 -53.458  -2.539  1.00  0.480          C  
ATOM  24879  H   VAL B 567      22.082 -52.023  -4.793  1.00  0.430          H  
ATOM  24880  HA  VAL B 567      19.634 -53.520  -4.804  1.00  0.410          H  
ATOM  24881  HB  VAL B 567      20.680 -51.379  -2.907  1.00  0.580          H  
ATOM  24882 1HG1 VAL B 567      19.059 -52.233  -1.250  1.00  0.580          H  
ATOM  24883 2HG1 VAL B 567      18.218 -51.576  -2.661  1.00  0.580          H  
ATOM  24884 3HG1 VAL B 567      18.373 -53.330  -2.457  1.00  0.580          H  
ATOM  24885 1HG2 VAL B 567      21.251 -53.313  -1.468  1.00  0.580          H  
ATOM  24886 2HG2 VAL B 567      20.597 -54.385  -2.698  1.00  0.580          H  
ATOM  24887 3HG2 VAL B 567      22.041 -53.464  -3.048  1.00  0.580          H  
ATOM  24888  N   PRO B 568      17.763 -51.830  -5.569  1.00  0.340          N  
ATOM  24889  CA  PRO B 568      16.729 -50.949  -6.098  1.00  0.350          C  
ATOM  24890  C   PRO B 568      16.144 -50.098  -4.993  1.00  0.330          C  
ATOM  24891  O   PRO B 568      16.241 -50.485  -3.833  1.00  0.310          O  
ATOM  24892  CB  PRO B 568      15.697 -51.931  -6.658  1.00  0.520          C  
ATOM  24893  CG  PRO B 568      15.881 -53.186  -5.836  1.00  0.520          C  
ATOM  24894  CD  PRO B 568      17.364 -53.252  -5.540  1.00  0.520          C  
ATOM  24895  HA  PRO B 568      17.159 -50.321  -6.893  1.00  0.420          H  
ATOM  24896 1HB  PRO B 568      14.682 -51.503  -6.553  1.00  0.630          H  
ATOM  24897 2HB  PRO B 568      15.872 -52.088  -7.731  1.00  0.630          H  
ATOM  24898 1HG  PRO B 568      15.280 -53.126  -4.920  1.00  0.630          H  
ATOM  24899 2HG  PRO B 568      15.520 -54.065  -6.390  1.00  0.630          H  
ATOM  24900 1HD  PRO B 568      17.478 -53.695  -4.547  1.00  0.630          H  
ATOM  24901 2HD  PRO B 568      17.893 -53.807  -6.326  1.00  0.630          H  
ATOM  24902  N   GLY B 569      15.539 -48.967  -5.343  1.00  0.360          N  
ATOM  24903  CA  GLY B 569      14.861 -48.123  -4.361  1.00  0.370          C  
ATOM  24904  C   GLY B 569      13.398 -48.516  -4.199  1.00  0.350          C  
ATOM  24905  O   GLY B 569      12.948 -49.514  -4.761  1.00  0.410          O  
ATOM  24906  H   GLY B 569      15.521 -48.693  -6.316  1.00  0.430          H  
ATOM  24907 1HA  GLY B 569      15.365 -48.194  -3.401  1.00  0.440          H  
ATOM  24908 2HA  GLY B 569      14.925 -47.081  -4.673  1.00  0.440          H  
ATOM  24909  N   GLY B 570      12.658 -47.707  -3.454  1.00  0.380          N  
ATOM  24910  CA  GLY B 570      11.247 -47.939  -3.168  1.00  0.380          C  
ATOM  24911  C   GLY B 570      10.881 -47.009  -2.033  1.00  0.370          C  
ATOM  24912  O   GLY B 570      11.723 -46.221  -1.608  1.00  0.400          O  
ATOM  24913  H   GLY B 570      13.099 -46.896  -3.039  1.00  0.460          H  
ATOM  24914 1HA  GLY B 570      10.640 -47.733  -4.050  1.00  0.460          H  
ATOM  24915 2HA  GLY B 570      11.092 -48.980  -2.875  1.00  0.460          H  
ATOM  24916  N   PHE B 571       9.633 -47.013  -1.572  1.00  0.360          N  
ATOM  24917  CA  PHE B 571       9.354 -46.118  -0.457  1.00  0.390          C  
ATOM  24918  C   PHE B 571       8.759 -46.892   0.720  1.00  0.310          C  
ATOM  24919  O   PHE B 571       9.373 -46.957   1.782  1.00  0.320          O  
ATOM  24920  CB  PHE B 571       8.491 -44.943  -0.903  1.00  0.530          C  
ATOM  24921  CG  PHE B 571       8.354 -43.951   0.158  1.00  0.530          C  
ATOM  24922  CD1 PHE B 571       9.473 -43.229   0.565  1.00  0.530          C  
ATOM  24923  CD2 PHE B 571       7.164 -43.713   0.756  1.00  0.530          C  
ATOM  24924  CE1 PHE B 571       9.382 -42.315   1.557  1.00  0.530          C  
ATOM  24925  CE2 PHE B 571       7.077 -42.806   1.739  1.00  0.530          C  
ATOM  24926  CZ  PHE B 571       8.190 -42.107   2.144  1.00  0.530          C  
ATOM  24927  H   PHE B 571       8.940 -47.647  -1.948  1.00  0.430          H  
ATOM  24928  HA  PHE B 571      10.293 -45.702  -0.101  1.00  0.470          H  
ATOM  24929 1HB  PHE B 571       8.941 -44.461  -1.772  1.00  0.640          H  
ATOM  24930 2HB  PHE B 571       7.499 -45.287  -1.186  1.00  0.640          H  
ATOM  24931  HD1 PHE B 571      10.436 -43.407   0.084  1.00  0.640          H  
ATOM  24932  HD2 PHE B 571       6.279 -44.268   0.447  1.00  0.640          H  
ATOM  24933  HE1 PHE B 571      10.266 -41.757   1.878  1.00  0.640          H  
ATOM  24934  HE2 PHE B 571       6.129 -42.644   2.204  1.00  0.640          H  
ATOM  24935  HZ  PHE B 571       8.121 -41.390   2.917  1.00  0.640          H  
ATOM  24936  N   ILE B 572       7.598 -47.515   0.536  1.00  0.280          N  
ATOM  24937  CA  ILE B 572       6.987 -48.361   1.565  1.00  0.260          C  
ATOM  24938  C   ILE B 572       6.561 -49.698   0.945  1.00  0.230          C  
ATOM  24939  O   ILE B 572       5.936 -49.675  -0.112  1.00  0.200          O  
ATOM  24940  CB  ILE B 572       5.806 -47.654   2.263  1.00  0.370          C  
ATOM  24941  CG1 ILE B 572       6.349 -46.419   2.988  1.00  0.370          C  
ATOM  24942  CG2 ILE B 572       5.082 -48.601   3.228  1.00  0.370          C  
ATOM  24943  CD1 ILE B 572       5.366 -45.503   3.515  1.00  0.370          C  
ATOM  24944  H   ILE B 572       7.122 -47.416  -0.350  1.00  0.340          H  
ATOM  24945  HA  ILE B 572       7.725 -48.513   2.337  1.00  0.310          H  
ATOM  24946  HB  ILE B 572       5.102 -47.310   1.507  1.00  0.450          H  
ATOM  24947 1HG1 ILE B 572       6.965 -46.756   3.809  1.00  0.450          H  
ATOM  24948 2HG1 ILE B 572       6.955 -45.866   2.333  1.00  0.450          H  
ATOM  24949 1HG2 ILE B 572       4.255 -48.091   3.685  1.00  0.450          H  
ATOM  24950 2HG2 ILE B 572       4.700 -49.457   2.695  1.00  0.450          H  
ATOM  24951 3HG2 ILE B 572       5.760 -48.942   3.992  1.00  0.450          H  
ATOM  24952 1HD1 ILE B 572       5.906 -44.701   3.990  1.00  0.450          H  
ATOM  24953 2HD1 ILE B 572       4.761 -45.113   2.706  1.00  0.450          H  
ATOM  24954 3HD1 ILE B 572       4.737 -45.983   4.231  1.00  0.450          H  
ATOM  24955  N   PRO B 573       6.917 -50.869   1.521  1.00  0.240          N  
ATOM  24956  CA  PRO B 573       6.502 -52.189   1.054  1.00  0.250          C  
ATOM  24957  C   PRO B 573       4.982 -52.328   1.067  1.00  0.240          C  
ATOM  24958  O   PRO B 573       4.328 -51.802   1.966  1.00  0.230          O  
ATOM  24959  CB  PRO B 573       7.120 -53.125   2.106  1.00  0.380          C  
ATOM  24960  CG  PRO B 573       8.293 -52.363   2.674  1.00  0.380          C  
ATOM  24961  CD  PRO B 573       7.866 -50.912   2.669  1.00  0.380          C  
ATOM  24962  HA  PRO B 573       6.910 -52.375   0.050  1.00  0.300          H  
ATOM  24963 1HB  PRO B 573       6.366 -53.377   2.869  1.00  0.450          H  
ATOM  24964 2HB  PRO B 573       7.418 -54.075   1.635  1.00  0.450          H  
ATOM  24965 1HG  PRO B 573       8.525 -52.736   3.691  1.00  0.450          H  
ATOM  24966 2HG  PRO B 573       9.189 -52.543   2.060  1.00  0.450          H  
ATOM  24967 1HD  PRO B 573       7.370 -50.645   3.611  1.00  0.450          H  
ATOM  24968 2HD  PRO B 573       8.777 -50.321   2.476  1.00  0.450          H  
ATOM  24969  N   THR B 574       4.417 -53.062   0.108  1.00  0.250          N  
ATOM  24970  CA  THR B 574       2.974 -53.294   0.132  1.00  0.250          C  
ATOM  24971  C   THR B 574       2.728 -54.383   1.151  1.00  0.250          C  
ATOM  24972  O   THR B 574       3.350 -55.442   1.089  1.00  0.320          O  
ATOM  24973  CB  THR B 574       2.392 -53.710  -1.244  1.00  0.350          C  
ATOM  24974  OG1 THR B 574       2.660 -52.690  -2.221  1.00  0.350          O  
ATOM  24975  CG2 THR B 574       0.862 -53.858  -1.117  1.00  0.350          C  
ATOM  24976  H   THR B 574       4.973 -53.458  -0.635  1.00  0.300          H  
ATOM  24977  HA  THR B 574       2.466 -52.401   0.481  1.00  0.300          H  
ATOM  24978  HB  THR B 574       2.835 -54.651  -1.567  1.00  0.420          H  
ATOM  24979  HG1 THR B 574       2.442 -53.022  -3.102  1.00  0.420          H  
ATOM  24980 1HG2 THR B 574       0.433 -54.139  -2.079  1.00  0.420          H  
ATOM  24981 2HG2 THR B 574       0.619 -54.624  -0.385  1.00  0.420          H  
ATOM  24982 3HG2 THR B 574       0.426 -52.911  -0.798  1.00  0.420          H  
ATOM  24983  N   GLN B 575       1.848 -54.111   2.103  1.00  0.250          N  
ATOM  24984  CA  GLN B 575       1.601 -55.046   3.184  1.00  0.320          C  
ATOM  24985  C   GLN B 575       0.339 -55.861   2.966  1.00  0.300          C  
ATOM  24986  O   GLN B 575      -0.645 -55.362   2.421  1.00  0.280          O  
ATOM  24987  CB  GLN B 575       1.473 -54.261   4.503  1.00  0.420          C  
ATOM  24988  CG  GLN B 575       2.719 -53.414   4.836  1.00  0.420          C  
ATOM  24989  CD  GLN B 575       2.672 -52.703   6.186  1.00  0.420          C  
ATOM  24990  OE1 GLN B 575       3.105 -53.259   7.186  1.00  0.420          O  
ATOM  24991  NE2 GLN B 575       2.156 -51.488   6.234  1.00  0.420          N  
ATOM  24992  H   GLN B 575       1.359 -53.229   2.072  1.00  0.300          H  
ATOM  24993  HA  GLN B 575       2.440 -55.732   3.251  1.00  0.380          H  
ATOM  24994 1HB  GLN B 575       0.604 -53.604   4.463  1.00  0.500          H  
ATOM  24995 2HB  GLN B 575       1.312 -54.968   5.323  1.00  0.500          H  
ATOM  24996 1HG  GLN B 575       3.571 -54.049   4.824  1.00  0.500          H  
ATOM  24997 2HG  GLN B 575       2.833 -52.651   4.064  1.00  0.500          H  
ATOM  24998 1HE2 GLN B 575       2.118 -50.999   7.120  1.00  0.500          H  
ATOM  24999 2HE2 GLN B 575       1.797 -51.050   5.411  1.00  0.500          H  
ATOM  25000  N   ASP B 576       0.322 -57.083   3.474  1.00  0.340          N  
ATOM  25001  CA  ASP B 576      -0.888 -57.880   3.461  1.00  0.320          C  
ATOM  25002  C   ASP B 576      -1.789 -57.377   4.565  1.00  0.330          C  
ATOM  25003  O   ASP B 576      -1.437 -57.428   5.740  1.00  0.390          O  
ATOM  25004  CB  ASP B 576      -0.557 -59.347   3.661  1.00  0.460          C  
ATOM  25005  CG  ASP B 576      -1.754 -60.308   3.607  1.00  0.460          C  
ATOM  25006  OD1 ASP B 576      -2.897 -59.992   3.994  1.00  0.460          O  
ATOM  25007  OD2 ASP B 576      -1.512 -61.394   3.103  1.00  0.460          O  
ATOM  25008  H   ASP B 576       1.179 -57.491   3.873  1.00  0.410          H  
ATOM  25009  HA  ASP B 576      -1.392 -57.754   2.504  1.00  0.380          H  
ATOM  25010 1HB  ASP B 576       0.159 -59.644   2.895  1.00  0.550          H  
ATOM  25011 2HB  ASP B 576      -0.047 -59.465   4.620  1.00  0.550          H  
ATOM  25012  N   LYS B 577      -2.898 -56.767   4.186  1.00  0.320          N  
ATOM  25013  CA  LYS B 577      -3.789 -56.151   5.152  1.00  0.350          C  
ATOM  25014  C   LYS B 577      -5.051 -56.951   5.439  1.00  0.310          C  
ATOM  25015  O   LYS B 577      -5.994 -56.401   5.997  1.00  0.340          O  
ATOM  25016  CB  LYS B 577      -4.155 -54.728   4.725  1.00  0.480          C  
ATOM  25017  CG  LYS B 577      -2.969 -53.772   4.696  1.00  0.480          C  
ATOM  25018  CD  LYS B 577      -3.414 -52.329   4.464  1.00  0.480          C  
ATOM  25019  CE  LYS B 577      -2.239 -51.354   4.578  1.00  0.480          C  
ATOM  25020  NZ  LYS B 577      -2.668 -49.918   4.408  1.00  0.480          N  
ATOM  25021  H   LYS B 577      -3.115 -56.734   3.199  1.00  0.380          H  
ATOM  25022  HA  LYS B 577      -3.251 -56.079   6.079  1.00  0.420          H  
ATOM  25023 1HB  LYS B 577      -4.601 -54.747   3.732  1.00  0.570          H  
ATOM  25024 2HB  LYS B 577      -4.895 -54.319   5.414  1.00  0.570          H  
ATOM  25025 1HG  LYS B 577      -2.413 -53.847   5.617  1.00  0.570          H  
ATOM  25026 2HG  LYS B 577      -2.305 -54.062   3.886  1.00  0.570          H  
ATOM  25027 1HD  LYS B 577      -3.854 -52.240   3.469  1.00  0.570          H  
ATOM  25028 2HD  LYS B 577      -4.166 -52.060   5.208  1.00  0.570          H  
ATOM  25029 1HE  LYS B 577      -1.792 -51.466   5.564  1.00  0.570          H  
ATOM  25030 2HE  LYS B 577      -1.489 -51.594   3.823  1.00  0.570          H  
ATOM  25031 1HZ  LYS B 577      -1.859 -49.303   4.513  1.00  0.570          H  
ATOM  25032 2HZ  LYS B 577      -3.068 -49.760   3.501  1.00  0.570          H  
ATOM  25033 3HZ  LYS B 577      -3.360 -49.685   5.118  1.00  0.570          H  
ATOM  25034  N   LEU B 578      -5.078 -58.230   5.030  1.00  0.300          N  
ATOM  25035  CA  LEU B 578      -6.243 -59.137   5.133  1.00  0.340          C  
ATOM  25036  C   LEU B 578      -7.388 -58.801   4.195  1.00  0.260          C  
ATOM  25037  O   LEU B 578      -8.478 -59.368   4.331  1.00  0.290          O  
ATOM  25038  CB  LEU B 578      -6.900 -59.130   6.536  1.00  0.460          C  
ATOM  25039  CG  LEU B 578      -6.088 -59.523   7.719  1.00  0.460          C  
ATOM  25040  CD1 LEU B 578      -6.897 -59.288   8.968  1.00  0.460          C  
ATOM  25041  CD2 LEU B 578      -5.743 -61.003   7.612  1.00  0.460          C  
ATOM  25042  H   LEU B 578      -4.222 -58.645   4.621  1.00  0.360          H  
ATOM  25043  HA  LEU B 578      -5.900 -60.139   4.887  1.00  0.410          H  
ATOM  25044 1HB  LEU B 578      -7.344 -58.168   6.732  1.00  0.550          H  
ATOM  25045 2HB  LEU B 578      -7.726 -59.847   6.501  1.00  0.550          H  
ATOM  25046  HG  LEU B 578      -5.204 -58.919   7.764  1.00  0.550          H  
ATOM  25047 1HD1 LEU B 578      -6.311 -59.573   9.842  1.00  0.550          H  
ATOM  25048 2HD1 LEU B 578      -7.155 -58.235   9.034  1.00  0.550          H  
ATOM  25049 3HD1 LEU B 578      -7.807 -59.886   8.929  1.00  0.550          H  
ATOM  25050 1HD2 LEU B 578      -5.178 -61.318   8.466  1.00  0.550          H  
ATOM  25051 2HD2 LEU B 578      -6.665 -61.584   7.561  1.00  0.550          H  
ATOM  25052 3HD2 LEU B 578      -5.162 -61.166   6.737  1.00  0.550          H  
ATOM  25053  N   TYR B 579      -7.176 -57.889   3.254  1.00  0.210          N  
ATOM  25054  CA  TYR B 579      -8.229 -57.578   2.307  1.00  0.200          C  
ATOM  25055  C   TYR B 579      -7.688 -57.416   0.903  1.00  0.210          C  
ATOM  25056  O   TYR B 579      -6.626 -56.824   0.699  1.00  0.230          O  
ATOM  25057  CB  TYR B 579      -8.970 -56.297   2.715  1.00  0.280          C  
ATOM  25058  CG  TYR B 579      -9.552 -56.370   4.099  1.00  0.280          C  
ATOM  25059  CD1 TYR B 579      -8.860 -55.825   5.149  1.00  0.280          C  
ATOM  25060  CD2 TYR B 579     -10.732 -57.029   4.328  1.00  0.280          C  
ATOM  25061  CE1 TYR B 579      -9.342 -55.926   6.418  1.00  0.280          C  
ATOM  25062  CE2 TYR B 579     -11.219 -57.138   5.616  1.00  0.280          C  
ATOM  25063  CZ  TYR B 579     -10.523 -56.577   6.656  1.00  0.280          C  
ATOM  25064  OH  TYR B 579     -11.001 -56.663   7.946  1.00  0.280          O  
ATOM  25065  H   TYR B 579      -6.280 -57.432   3.199  1.00  0.250          H  
ATOM  25066  HA  TYR B 579      -8.936 -58.405   2.288  1.00  0.240          H  
ATOM  25067 1HB  TYR B 579      -8.290 -55.447   2.671  1.00  0.340          H  
ATOM  25068 2HB  TYR B 579      -9.775 -56.116   2.010  1.00  0.340          H  
ATOM  25069  HD1 TYR B 579      -7.918 -55.314   4.966  1.00  0.340          H  
ATOM  25070  HD2 TYR B 579     -11.279 -57.472   3.494  1.00  0.340          H  
ATOM  25071  HE1 TYR B 579      -8.784 -55.494   7.242  1.00  0.340          H  
ATOM  25072  HE2 TYR B 579     -12.158 -57.665   5.801  1.00  0.340          H  
ATOM  25073  HH  TYR B 579     -10.618 -55.937   8.480  1.00  0.340          H  
ATOM  25074  N   LEU B 580      -8.460 -57.888  -0.064  1.00  0.260          N  
ATOM  25075  CA  LEU B 580      -8.171 -57.717  -1.489  1.00  0.330          C  
ATOM  25076  C   LEU B 580      -9.349 -57.150  -2.242  1.00  0.260          C  
ATOM  25077  O   LEU B 580     -10.503 -57.358  -1.857  1.00  0.260          O  
ATOM  25078  CB  LEU B 580      -7.759 -59.041  -2.141  1.00  0.430          C  
ATOM  25079  CG  LEU B 580      -6.474 -59.681  -1.669  1.00  0.430          C  
ATOM  25080  CD1 LEU B 580      -6.362 -61.087  -2.258  1.00  0.430          C  
ATOM  25081  CD2 LEU B 580      -5.341 -58.802  -2.131  1.00  0.430          C  
ATOM  25082  H   LEU B 580      -9.306 -58.392   0.224  1.00  0.310          H  
ATOM  25083  HA  LEU B 580      -7.371 -56.990  -1.594  1.00  0.400          H  
ATOM  25084 1HB  LEU B 580      -8.541 -59.758  -1.994  1.00  0.520          H  
ATOM  25085 2HB  LEU B 580      -7.661 -58.868  -3.219  1.00  0.520          H  
ATOM  25086  HG  LEU B 580      -6.454 -59.769  -0.594  1.00  0.520          H  
ATOM  25087 1HD1 LEU B 580      -5.429 -61.535  -1.934  1.00  0.520          H  
ATOM  25088 2HD1 LEU B 580      -7.194 -61.695  -1.915  1.00  0.520          H  
ATOM  25089 3HD1 LEU B 580      -6.379 -61.043  -3.341  1.00  0.520          H  
ATOM  25090 1HD2 LEU B 580      -4.404 -59.215  -1.887  1.00  0.520          H  
ATOM  25091 2HD2 LEU B 580      -5.391 -58.687  -3.179  1.00  0.520          H  
ATOM  25092 3HD2 LEU B 580      -5.426 -57.845  -1.671  1.00  0.520          H  
ATOM  25093  N   ILE B 581      -9.077 -56.417  -3.320  1.00  0.230          N  
ATOM  25094  CA  ILE B 581     -10.178 -55.901  -4.121  1.00  0.210          C  
ATOM  25095  C   ILE B 581     -10.013 -56.312  -5.582  1.00  0.210          C  
ATOM  25096  O   ILE B 581      -8.953 -56.111  -6.180  1.00  0.210          O  
ATOM  25097  CB  ILE B 581     -10.277 -54.363  -4.013  1.00  0.300          C  
ATOM  25098  CG1 ILE B 581     -10.437 -53.956  -2.512  1.00  0.300          C  
ATOM  25099  CG2 ILE B 581     -11.521 -53.882  -4.828  1.00  0.300          C  
ATOM  25100  CD1 ILE B 581     -10.344 -52.471  -2.227  1.00  0.300          C  
ATOM  25101  H   ILE B 581      -8.105 -56.253  -3.617  1.00  0.280          H  
ATOM  25102  HA  ILE B 581     -11.114 -56.328  -3.761  1.00  0.250          H  
ATOM  25103  HB  ILE B 581      -9.371 -53.903  -4.404  1.00  0.360          H  
ATOM  25104 1HG1 ILE B 581     -11.381 -54.335  -2.164  1.00  0.360          H  
ATOM  25105 2HG1 ILE B 581      -9.649 -54.425  -1.937  1.00  0.360          H  
ATOM  25106 1HG2 ILE B 581     -11.621 -52.809  -4.770  1.00  0.360          H  
ATOM  25107 2HG2 ILE B 581     -11.421 -54.160  -5.877  1.00  0.360          H  
ATOM  25108 3HG2 ILE B 581     -12.428 -54.349  -4.423  1.00  0.360          H  
ATOM  25109 1HD1 ILE B 581     -10.453 -52.303  -1.157  1.00  0.360          H  
ATOM  25110 2HD1 ILE B 581      -9.373 -52.098  -2.551  1.00  0.360          H  
ATOM  25111 3HD1 ILE B 581     -11.124 -51.934  -2.747  1.00  0.360          H  
ATOM  25112  N   GLY B 582     -11.049 -56.909  -6.148  1.00  0.220          N  
ATOM  25113  CA  GLY B 582     -11.018 -57.291  -7.544  1.00  0.230          C  
ATOM  25114  C   GLY B 582     -12.091 -56.567  -8.335  1.00  0.260          C  
ATOM  25115  O   GLY B 582     -12.793 -55.685  -7.814  1.00  0.260          O  
ATOM  25116  H   GLY B 582     -11.889 -57.071  -5.592  1.00  0.260          H  
ATOM  25117 1HA  GLY B 582     -10.048 -57.054  -7.963  1.00  0.280          H  
ATOM  25118 2HA  GLY B 582     -11.153 -58.367  -7.639  1.00  0.280          H  
ATOM  25119  N   GLY B 583     -12.270 -56.977  -9.581  1.00  0.310          N  
ATOM  25120  CA  GLY B 583     -13.297 -56.351 -10.404  1.00  0.350          C  
ATOM  25121  C   GLY B 583     -13.390 -56.849 -11.829  1.00  0.350          C  
ATOM  25122  O   GLY B 583     -12.506 -57.551 -12.339  1.00  0.340          O  
ATOM  25123  H   GLY B 583     -11.632 -57.691  -9.939  1.00  0.370          H  
ATOM  25124 1HA  GLY B 583     -14.259 -56.530  -9.934  1.00  0.420          H  
ATOM  25125 2HA  GLY B 583     -13.152 -55.272 -10.408  1.00  0.420          H  
ATOM  25126  N   VAL B 584     -14.494 -56.450 -12.472  1.00  0.360          N  
ATOM  25127  CA  VAL B 584     -14.828 -56.862 -13.825  1.00  0.370          C  
ATOM  25128  C   VAL B 584     -15.155 -55.719 -14.767  1.00  0.390          C  
ATOM  25129  O   VAL B 584     -15.833 -54.742 -14.425  1.00  0.400          O  
ATOM  25130  CB  VAL B 584     -16.048 -57.834 -13.811  1.00  0.510          C  
ATOM  25131  CG1 VAL B 584     -17.259 -57.174 -13.261  1.00  0.510          C  
ATOM  25132  CG2 VAL B 584     -16.378 -58.325 -15.207  1.00  0.510          C  
ATOM  25133  H   VAL B 584     -15.139 -55.825 -11.979  1.00  0.430          H  
ATOM  25134  HA  VAL B 584     -13.972 -57.398 -14.234  1.00  0.440          H  
ATOM  25135  HB  VAL B 584     -15.813 -58.674 -13.177  1.00  0.620          H  
ATOM  25136 1HG1 VAL B 584     -18.055 -57.878 -13.268  1.00  0.620          H  
ATOM  25137 2HG1 VAL B 584     -17.067 -56.841 -12.250  1.00  0.620          H  
ATOM  25138 3HG1 VAL B 584     -17.545 -56.336 -13.869  1.00  0.620          H  
ATOM  25139 1HG2 VAL B 584     -17.216 -59.006 -15.140  1.00  0.620          H  
ATOM  25140 2HG2 VAL B 584     -16.663 -57.516 -15.855  1.00  0.620          H  
ATOM  25141 3HG2 VAL B 584     -15.513 -58.840 -15.628  1.00  0.620          H  
ATOM  25142  N   LYS B 585     -14.707 -55.892 -15.994  1.00  0.400          N  
ATOM  25143  CA  LYS B 585     -15.024 -55.011 -17.099  1.00  0.430          C  
ATOM  25144  C   LYS B 585     -15.593 -55.871 -18.221  1.00  0.450          C  
ATOM  25145  O   LYS B 585     -14.969 -56.842 -18.654  1.00  0.510          O  
ATOM  25146  CB  LYS B 585     -13.783 -54.237 -17.569  1.00  0.590          C  
ATOM  25147  CG  LYS B 585     -14.017 -53.267 -18.754  1.00  0.590          C  
ATOM  25148  CD  LYS B 585     -12.716 -52.535 -19.151  1.00  0.590          C  
ATOM  25149  CE  LYS B 585     -12.924 -51.606 -20.366  1.00  0.590          C  
ATOM  25150  NZ  LYS B 585     -11.635 -50.940 -20.801  1.00  0.590          N  
ATOM  25151  H   LYS B 585     -14.130 -56.721 -16.161  1.00  0.480          H  
ATOM  25152  HA  LYS B 585     -15.800 -54.305 -16.796  1.00  0.520          H  
ATOM  25153 1HB  LYS B 585     -13.395 -53.650 -16.736  1.00  0.710          H  
ATOM  25154 2HB  LYS B 585     -13.015 -54.932 -17.855  1.00  0.710          H  
ATOM  25155 1HG  LYS B 585     -14.381 -53.831 -19.620  1.00  0.710          H  
ATOM  25156 2HG  LYS B 585     -14.776 -52.537 -18.485  1.00  0.710          H  
ATOM  25157 1HD  LYS B 585     -12.364 -51.940 -18.306  1.00  0.710          H  
ATOM  25158 2HD  LYS B 585     -11.951 -53.274 -19.397  1.00  0.710          H  
ATOM  25159 1HE  LYS B 585     -13.317 -52.192 -21.199  1.00  0.710          H  
ATOM  25160 2HE  LYS B 585     -13.651 -50.831 -20.107  1.00  0.710          H  
ATOM  25161 1HZ  LYS B 585     -11.806 -50.346 -21.607  1.00  0.710          H  
ATOM  25162 2HZ  LYS B 585     -11.250 -50.378 -20.050  1.00  0.710          H  
ATOM  25163 3HZ  LYS B 585     -10.963 -51.644 -21.058  1.00  0.710          H  
ATOM  25164  N   MET B 586     -16.805 -55.569 -18.646  1.00  0.410          N  
ATOM  25165  CA  MET B 586     -17.434 -56.326 -19.707  1.00  0.410          C  
ATOM  25166  C   MET B 586     -17.336 -55.500 -20.981  1.00  0.430          C  
ATOM  25167  O   MET B 586     -17.095 -54.297 -20.896  1.00  0.490          O  
ATOM  25168  CB  MET B 586     -18.864 -56.666 -19.311  1.00  0.570          C  
ATOM  25169  CG  MET B 586     -18.974 -57.448 -18.059  1.00  0.570          C  
ATOM  25170  SD  MET B 586     -18.211 -59.046 -18.171  1.00  0.570          S  
ATOM  25171  CE  MET B 586     -19.366 -59.910 -19.215  1.00  0.570          C  
ATOM  25172  H   MET B 586     -17.318 -54.788 -18.225  1.00  0.490          H  
ATOM  25173  HA  MET B 586     -16.883 -57.248 -19.831  1.00  0.490          H  
ATOM  25174 1HB  MET B 586     -19.374 -55.780 -19.093  1.00  0.690          H  
ATOM  25175 2HB  MET B 586     -19.403 -57.153 -20.098  1.00  0.690          H  
ATOM  25176 1HG  MET B 586     -18.546 -56.896 -17.226  1.00  0.690          H  
ATOM  25177 2HG  MET B 586     -20.021 -57.593 -17.867  1.00  0.690          H  
ATOM  25178 1HE  MET B 586     -19.026 -60.933 -19.373  1.00  0.690          H  
ATOM  25179 2HE  MET B 586     -20.326 -59.920 -18.740  1.00  0.690          H  
ATOM  25180 3HE  MET B 586     -19.441 -59.422 -20.177  1.00  0.690          H  
ATOM  25181  N   PRO B 587     -17.483 -56.086 -22.177  1.00  0.410          N  
ATOM  25182  CA  PRO B 587     -17.454 -55.367 -23.428  1.00  0.440          C  
ATOM  25183  C   PRO B 587     -18.461 -54.242 -23.376  1.00  0.480          C  
ATOM  25184  O   PRO B 587     -19.573 -54.408 -22.859  1.00  0.470          O  
ATOM  25185  CB  PRO B 587     -17.860 -56.448 -24.439  1.00  0.660          C  
ATOM  25186  CG  PRO B 587     -17.391 -57.748 -23.800  1.00  0.660          C  
ATOM  25187  CD  PRO B 587     -17.647 -57.557 -22.326  1.00  0.660          C  
ATOM  25188  HA  PRO B 587     -16.443 -54.978 -23.621  1.00  0.530          H  
ATOM  25189 1HB  PRO B 587     -18.947 -56.410 -24.610  1.00  0.790          H  
ATOM  25190 2HB  PRO B 587     -17.377 -56.249 -25.409  1.00  0.790          H  
ATOM  25191 1HG  PRO B 587     -17.951 -58.607 -24.211  1.00  0.790          H  
ATOM  25192 2HG  PRO B 587     -16.329 -57.928 -24.024  1.00  0.790          H  
ATOM  25193 1HD  PRO B 587     -18.663 -57.877 -22.084  1.00  0.790          H  
ATOM  25194 2HD  PRO B 587     -16.897 -58.120 -21.780  1.00  0.790          H  
ATOM  25195  N   GLU B 588     -18.075 -53.112 -23.923  1.00  0.550          N  
ATOM  25196  CA  GLU B 588     -18.920 -51.952 -23.907  1.00  0.640          C  
ATOM  25197  C   GLU B 588     -20.284 -52.268 -24.522  1.00  0.720          C  
ATOM  25198  O   GLU B 588     -20.393 -52.924 -25.560  1.00  1.420          O  
ATOM  25199  CB  GLU B 588     -18.174 -50.807 -24.575  1.00  0.860          C  
ATOM  25200  CG  GLU B 588     -16.930 -50.295 -23.804  1.00  0.860          C  
ATOM  25201  CD  GLU B 588     -15.634 -51.048 -24.023  1.00  0.860          C  
ATOM  25202  OE1 GLU B 588     -15.673 -52.199 -24.402  1.00  0.860          O  
ATOM  25203  OE2 GLU B 588     -14.591 -50.439 -23.834  1.00  0.860          O  
ATOM  25204  H   GLU B 588     -17.139 -53.038 -24.329  1.00  0.660          H  
ATOM  25205  HA  GLU B 588     -19.082 -51.651 -22.894  1.00  0.770          H  
ATOM  25206 1HB  GLU B 588     -17.905 -51.053 -25.603  1.00  1.030          H  
ATOM  25207 2HB  GLU B 588     -18.811 -49.972 -24.580  1.00  1.030          H  
ATOM  25208 1HG  GLU B 588     -16.776 -49.265 -24.112  1.00  1.030          H  
ATOM  25209 2HG  GLU B 588     -17.163 -50.291 -22.741  1.00  1.030          H  
ATOM  25210  N   GLY B 589     -21.331 -51.825 -23.832  1.00  0.650          N  
ATOM  25211  CA  GLY B 589     -22.722 -52.028 -24.225  1.00  0.610          C  
ATOM  25212  C   GLY B 589     -23.351 -53.282 -23.597  1.00  0.540          C  
ATOM  25213  O   GLY B 589     -24.575 -53.441 -23.624  1.00  0.590          O  
ATOM  25214  H   GLY B 589     -21.151 -51.300 -22.987  1.00  0.780          H  
ATOM  25215 1HA  GLY B 589     -23.306 -51.149 -23.942  1.00  0.730          H  
ATOM  25216 2HA  GLY B 589     -22.778 -52.101 -25.310  1.00  0.730          H  
ATOM  25217  N   SER B 590     -22.537 -54.159 -22.996  1.00  0.470          N  
ATOM  25218  CA  SER B 590     -23.037 -55.389 -22.379  1.00  0.450          C  
ATOM  25219  C   SER B 590     -23.998 -55.141 -21.217  1.00  0.450          C  
ATOM  25220  O   SER B 590     -23.798 -54.222 -20.420  1.00  0.460          O  
ATOM  25221  CB  SER B 590     -21.868 -56.223 -21.889  1.00  0.640          C  
ATOM  25222  OG  SER B 590     -22.316 -57.377 -21.242  1.00  0.640          O  
ATOM  25223  H   SER B 590     -21.519 -54.023 -22.977  1.00  0.560          H  
ATOM  25224  HA  SER B 590     -23.576 -55.959 -23.140  1.00  0.540          H  
ATOM  25225 1HB  SER B 590     -21.243 -56.497 -22.739  1.00  0.770          H  
ATOM  25226 2HB  SER B 590     -21.255 -55.637 -21.213  1.00  0.770          H  
ATOM  25227  HG  SER B 590     -22.607 -57.106 -20.353  1.00  0.770          H  
ATOM  25228  N   SER B 591     -25.035 -55.968 -21.111  1.00  0.460          N  
ATOM  25229  CA  SER B 591     -25.976 -55.894 -19.998  1.00  0.450          C  
ATOM  25230  C   SER B 591     -25.421 -56.386 -18.657  1.00  0.460          C  
ATOM  25231  O   SER B 591     -24.491 -57.210 -18.592  1.00  0.490          O  
ATOM  25232  CB  SER B 591     -27.182 -56.717 -20.330  1.00  0.630          C  
ATOM  25233  OG  SER B 591     -26.837 -58.071 -20.410  1.00  0.630          O  
ATOM  25234  H   SER B 591     -25.214 -56.659 -21.847  1.00  0.550          H  
ATOM  25235  HA  SER B 591     -26.277 -54.851 -19.885  1.00  0.540          H  
ATOM  25236 1HB  SER B 591     -27.928 -56.597 -19.576  1.00  0.760          H  
ATOM  25237 2HB  SER B 591     -27.613 -56.379 -21.256  1.00  0.760          H  
ATOM  25238  HG  SER B 591     -27.659 -58.523 -20.685  1.00  0.760          H  
ATOM  25239  N   LEU B 592     -26.101 -55.964 -17.580  1.00  0.460          N  
ATOM  25240  CA  LEU B 592     -25.764 -56.351 -16.208  1.00  0.450          C  
ATOM  25241  C   LEU B 592     -25.890 -57.853 -16.023  1.00  0.470          C  
ATOM  25242  O   LEU B 592     -25.171 -58.442 -15.230  1.00  0.450          O  
ATOM  25243  CB  LEU B 592     -26.614 -55.572 -15.186  1.00  0.630          C  
ATOM  25244  CG  LEU B 592     -26.263 -55.661 -13.670  1.00  0.630          C  
ATOM  25245  CD1 LEU B 592     -24.840 -55.214 -13.391  1.00  0.630          C  
ATOM  25246  CD2 LEU B 592     -27.219 -54.723 -12.912  1.00  0.630          C  
ATOM  25247  H   LEU B 592     -26.858 -55.314 -17.726  1.00  0.550          H  
ATOM  25248  HA  LEU B 592     -24.729 -56.087 -16.046  1.00  0.540          H  
ATOM  25249 1HB  LEU B 592     -26.621 -54.532 -15.456  1.00  0.760          H  
ATOM  25250 2HB  LEU B 592     -27.609 -55.953 -15.243  1.00  0.760          H  
ATOM  25251  HG  LEU B 592     -26.377 -56.696 -13.317  1.00  0.760          H  
ATOM  25252 1HD1 LEU B 592     -24.670 -55.268 -12.340  1.00  0.760          H  
ATOM  25253 2HD1 LEU B 592     -24.138 -55.842 -13.892  1.00  0.760          H  
ATOM  25254 3HD1 LEU B 592     -24.699 -54.208 -13.708  1.00  0.760          H  
ATOM  25255 1HD2 LEU B 592     -26.996 -54.762 -11.849  1.00  0.760          H  
ATOM  25256 2HD2 LEU B 592     -27.088 -53.693 -13.262  1.00  0.760          H  
ATOM  25257 3HD2 LEU B 592     -28.245 -55.031 -13.081  1.00  0.760          H  
ATOM  25258  N   ALA B 593     -26.798 -58.493 -16.757  1.00  0.500          N  
ATOM  25259  CA  ALA B 593     -26.963 -59.935 -16.655  1.00  0.530          C  
ATOM  25260  C   ALA B 593     -25.661 -60.689 -16.990  1.00  0.540          C  
ATOM  25261  O   ALA B 593     -25.389 -61.748 -16.404  1.00  0.540          O  
ATOM  25262  CB  ALA B 593     -28.075 -60.384 -17.597  1.00  0.730          C  
ATOM  25263  H   ALA B 593     -27.409 -57.975 -17.374  1.00  0.600          H  
ATOM  25264  HA  ALA B 593     -27.235 -60.172 -15.625  1.00  0.640          H  
ATOM  25265 1HB  ALA B 593     -28.219 -61.459 -17.505  1.00  0.880          H  
ATOM  25266 2HB  ALA B 593     -28.999 -59.871 -17.344  1.00  0.880          H  
ATOM  25267 3HB  ALA B 593     -27.799 -60.144 -18.627  1.00  0.880          H  
ATOM  25268  N   ARG B 594     -24.867 -60.180 -17.949  1.00  0.550          N  
ATOM  25269  CA  ARG B 594     -23.645 -60.878 -18.316  1.00  0.570          C  
ATOM  25270  C   ARG B 594     -22.582 -60.555 -17.283  1.00  0.520          C  
ATOM  25271  O   ARG B 594     -21.749 -61.406 -16.942  1.00  0.520          O  
ATOM  25272  CB  ARG B 594     -23.182 -60.501 -19.710  1.00  0.790          C  
ATOM  25273  CG  ARG B 594     -24.099 -60.983 -20.823  1.00  0.790          C  
ATOM  25274  CD  ARG B 594     -23.569 -60.653 -22.178  1.00  0.790          C  
ATOM  25275  NE  ARG B 594     -24.510 -61.037 -23.234  1.00  0.790          N  
ATOM  25276  CZ  ARG B 594     -24.228 -61.098 -24.557  1.00  0.790          C  
ATOM  25277  NH1 ARG B 594     -23.008 -60.839 -25.011  1.00  0.790          N  
ATOM  25278  NH2 ARG B 594     -25.189 -61.429 -25.397  1.00  0.790          N  
ATOM  25279  H   ARG B 594     -25.080 -59.287 -18.402  1.00  0.660          H  
ATOM  25280  HA  ARG B 594     -23.834 -61.951 -18.300  1.00  0.680          H  
ATOM  25281 1HB  ARG B 594     -23.112 -59.416 -19.780  1.00  0.950          H  
ATOM  25282 2HB  ARG B 594     -22.193 -60.910 -19.896  1.00  0.950          H  
ATOM  25283 1HG  ARG B 594     -24.218 -62.063 -20.754  1.00  0.950          H  
ATOM  25284 2HG  ARG B 594     -25.074 -60.501 -20.717  1.00  0.950          H  
ATOM  25285 1HD  ARG B 594     -23.396 -59.579 -22.248  1.00  0.950          H  
ATOM  25286 2HD  ARG B 594     -22.631 -61.188 -22.336  1.00  0.950          H  
ATOM  25287  HE  ARG B 594     -25.465 -61.252 -22.950  1.00  0.950          H  
ATOM  25288 1HH1 ARG B 594     -22.266 -60.598 -24.370  1.00  0.950          H  
ATOM  25289 2HH1 ARG B 594     -22.811 -60.899 -25.998  1.00  0.950          H  
ATOM  25290 1HH2 ARG B 594     -26.148 -61.623 -25.041  1.00  0.950          H  
ATOM  25291 2HH2 ARG B 594     -25.009 -61.485 -26.383  1.00  0.950          H  
ATOM  25292  N   THR B 595     -22.626 -59.323 -16.774  1.00  0.480          N  
ATOM  25293  CA  THR B 595     -21.694 -58.887 -15.750  1.00  0.430          C  
ATOM  25294  C   THR B 595     -21.880 -59.769 -14.525  1.00  0.410          C  
ATOM  25295  O   THR B 595     -20.903 -60.271 -13.965  1.00  0.400          O  
ATOM  25296  CB  THR B 595     -21.943 -57.427 -15.365  1.00  0.620          C  
ATOM  25297  OG1 THR B 595     -21.762 -56.582 -16.486  1.00  0.620          O  
ATOM  25298  CG2 THR B 595     -21.003 -57.001 -14.327  1.00  0.620          C  
ATOM  25299  H   THR B 595     -23.304 -58.649 -17.152  1.00  0.580          H  
ATOM  25300  HA  THR B 595     -20.674 -59.007 -16.108  1.00  0.520          H  
ATOM  25301  HB  THR B 595     -22.942 -57.329 -15.004  1.00  0.750          H  
ATOM  25302  HG1 THR B 595     -22.165 -55.708 -16.294  1.00  0.750          H  
ATOM  25303 1HG2 THR B 595     -21.227 -55.988 -14.098  1.00  0.750          H  
ATOM  25304 2HG2 THR B 595     -21.123 -57.603 -13.453  1.00  0.750          H  
ATOM  25305 3HG2 THR B 595     -19.984 -57.086 -14.698  1.00  0.750          H  
ATOM  25306  N   ASP B 596     -23.141 -59.998 -14.123  1.00  0.410          N  
ATOM  25307  CA  ASP B 596     -23.412 -60.839 -12.971  1.00  0.400          C  
ATOM  25308  C   ASP B 596     -22.840 -62.227 -13.165  1.00  0.430          C  
ATOM  25309  O   ASP B 596     -22.259 -62.779 -12.236  1.00  0.410          O  
ATOM  25310  CB  ASP B 596     -24.906 -61.035 -12.728  1.00  0.560          C  
ATOM  25311  CG  ASP B 596     -25.697 -59.874 -12.152  1.00  0.560          C  
ATOM  25312  OD1 ASP B 596     -25.142 -58.925 -11.676  1.00  0.560          O  
ATOM  25313  OD2 ASP B 596     -26.903 -60.008 -12.163  1.00  0.560          O  
ATOM  25314  H   ASP B 596     -23.911 -59.534 -14.601  1.00  0.490          H  
ATOM  25315  HA  ASP B 596     -22.958 -60.385 -12.091  1.00  0.480          H  
ATOM  25316 1HB  ASP B 596     -25.373 -61.313 -13.677  1.00  0.680          H  
ATOM  25317 2HB  ASP B 596     -25.026 -61.870 -12.063  1.00  0.680          H  
ATOM  25318  N   ALA B 597     -22.970 -62.807 -14.366  1.00  0.470          N  
ATOM  25319  CA  ALA B 597     -22.411 -64.138 -14.567  1.00  0.510          C  
ATOM  25320  C   ALA B 597     -20.898 -64.153 -14.331  1.00  0.490          C  
ATOM  25321  O   ALA B 597     -20.374 -65.063 -13.671  1.00  0.500          O  
ATOM  25322  CB  ALA B 597     -22.724 -64.621 -15.971  1.00  0.700          C  
ATOM  25323  H   ALA B 597     -23.522 -62.353 -15.104  1.00  0.560          H  
ATOM  25324  HA  ALA B 597     -22.868 -64.809 -13.845  1.00  0.610          H  
ATOM  25325 1HB  ALA B 597     -22.330 -65.625 -16.108  1.00  0.840          H  
ATOM  25326 2HB  ALA B 597     -23.804 -64.626 -16.119  1.00  0.840          H  
ATOM  25327 3HB  ALA B 597     -22.265 -63.948 -16.695  1.00  0.840          H  
ATOM  25328  N   VAL B 598     -20.203 -63.122 -14.816  1.00  0.470          N  
ATOM  25329  CA  VAL B 598     -18.764 -63.038 -14.604  1.00  0.460          C  
ATOM  25330  C   VAL B 598     -18.407 -62.822 -13.139  1.00  0.410          C  
ATOM  25331  O   VAL B 598     -17.455 -63.432 -12.641  1.00  0.410          O  
ATOM  25332  CB  VAL B 598     -18.117 -61.994 -15.509  1.00  0.650          C  
ATOM  25333  CG1 VAL B 598     -16.660 -61.797 -15.117  1.00  0.650          C  
ATOM  25334  CG2 VAL B 598     -18.216 -62.504 -16.924  1.00  0.650          C  
ATOM  25335  H   VAL B 598     -20.699 -62.426 -15.391  1.00  0.560          H  
ATOM  25336  HA  VAL B 598     -18.338 -63.995 -14.900  1.00  0.550          H  
ATOM  25337  HB  VAL B 598     -18.634 -61.033 -15.422  1.00  0.780          H  
ATOM  25338 1HG1 VAL B 598     -16.200 -61.088 -15.790  1.00  0.780          H  
ATOM  25339 2HG1 VAL B 598     -16.596 -61.420 -14.100  1.00  0.780          H  
ATOM  25340 3HG1 VAL B 598     -16.137 -62.727 -15.178  1.00  0.780          H  
ATOM  25341 1HG2 VAL B 598     -17.749 -61.809 -17.597  1.00  0.780          H  
ATOM  25342 2HG2 VAL B 598     -17.716 -63.457 -17.004  1.00  0.780          H  
ATOM  25343 3HG2 VAL B 598     -19.264 -62.627 -17.195  1.00  0.780          H  
ATOM  25344  N   ILE B 599     -19.130 -61.936 -12.462  1.00  0.380          N  
ATOM  25345  CA  ILE B 599     -18.871 -61.691 -11.058  1.00  0.350          C  
ATOM  25346  C   ILE B 599     -19.118 -62.955 -10.263  1.00  0.370          C  
ATOM  25347  O   ILE B 599     -18.365 -63.235  -9.329  1.00  0.370          O  
ATOM  25348  CB  ILE B 599     -19.666 -60.520 -10.491  1.00  0.500          C  
ATOM  25349  CG1 ILE B 599     -19.146 -59.269 -11.135  1.00  0.500          C  
ATOM  25350  CG2 ILE B 599     -19.507 -60.462  -8.989  1.00  0.500          C  
ATOM  25351  CD1 ILE B 599     -19.968 -58.056 -10.908  1.00  0.500          C  
ATOM  25352  H   ILE B 599     -19.879 -61.432 -12.948  1.00  0.460          H  
ATOM  25353  HA  ILE B 599     -17.819 -61.433 -10.953  1.00  0.420          H  
ATOM  25354  HB  ILE B 599     -20.721 -60.620 -10.757  1.00  0.600          H  
ATOM  25355 1HG1 ILE B 599     -18.127 -59.080 -10.792  1.00  0.600          H  
ATOM  25356 2HG1 ILE B 599     -19.120 -59.458 -12.200  1.00  0.600          H  
ATOM  25357 1HG2 ILE B 599     -20.041 -59.624  -8.626  1.00  0.600          H  
ATOM  25358 2HG2 ILE B 599     -19.896 -61.364  -8.519  1.00  0.600          H  
ATOM  25359 3HG2 ILE B 599     -18.457 -60.360  -8.748  1.00  0.600          H  
ATOM  25360 1HD1 ILE B 599     -19.529 -57.249 -11.451  1.00  0.600          H  
ATOM  25361 2HD1 ILE B 599     -20.970 -58.240 -11.281  1.00  0.600          H  
ATOM  25362 3HD1 ILE B 599     -20.011 -57.795  -9.860  1.00  0.600          H  
ATOM  25363  N   ARG B 600     -20.200 -63.688 -10.556  1.00  0.400          N  
ATOM  25364  CA  ARG B 600     -20.435 -64.927  -9.841  1.00  0.430          C  
ATOM  25365  C   ARG B 600     -19.254 -65.868 -10.030  1.00  0.430          C  
ATOM  25366  O   ARG B 600     -18.781 -66.436  -9.048  1.00  0.440          O  
ATOM  25367  CB  ARG B 600     -21.718 -65.632 -10.273  1.00  0.590          C  
ATOM  25368  CG  ARG B 600     -23.027 -64.997  -9.782  1.00  0.590          C  
ATOM  25369  CD  ARG B 600     -24.201 -65.919  -9.972  1.00  0.590          C  
ATOM  25370  NE  ARG B 600     -24.514 -66.172 -11.390  1.00  0.590          N  
ATOM  25371  CZ  ARG B 600     -25.343 -65.425 -12.157  1.00  0.590          C  
ATOM  25372  NH1 ARG B 600     -25.955 -64.369 -11.653  1.00  0.590          N  
ATOM  25373  NH2 ARG B 600     -25.545 -65.765 -13.420  1.00  0.590          N  
ATOM  25374  H   ARG B 600     -20.843 -63.389 -11.289  1.00  0.480          H  
ATOM  25375  HA  ARG B 600     -20.529 -64.696  -8.782  1.00  0.520          H  
ATOM  25376 1HB  ARG B 600     -21.759 -65.648 -11.362  1.00  0.710          H  
ATOM  25377 2HB  ARG B 600     -21.696 -66.666  -9.930  1.00  0.710          H  
ATOM  25378 1HG  ARG B 600     -22.941 -64.770  -8.719  1.00  0.710          H  
ATOM  25379 2HG  ARG B 600     -23.216 -64.081 -10.329  1.00  0.710          H  
ATOM  25380 1HD  ARG B 600     -23.966 -66.877  -9.506  1.00  0.710          H  
ATOM  25381 2HD  ARG B 600     -25.078 -65.502  -9.487  1.00  0.710          H  
ATOM  25382  HE  ARG B 600     -24.080 -66.976 -11.825  1.00  0.710          H  
ATOM  25383 1HH1 ARG B 600     -25.808 -64.108 -10.689  1.00  0.710          H  
ATOM  25384 2HH1 ARG B 600     -26.591 -63.816 -12.222  1.00  0.710          H  
ATOM  25385 1HH2 ARG B 600     -25.083 -66.580 -13.805  1.00  0.710          H  
ATOM  25386 2HH2 ARG B 600     -26.157 -65.206 -13.999  1.00  0.710          H  
ATOM  25387  N   LYS B 601     -18.689 -65.964 -11.245  1.00  0.440          N  
ATOM  25388  CA  LYS B 601     -17.532 -66.837 -11.394  1.00  0.470          C  
ATOM  25389  C   LYS B 601     -16.385 -66.359 -10.497  1.00  0.460          C  
ATOM  25390  O   LYS B 601     -15.736 -67.180  -9.846  1.00  0.460          O  
ATOM  25391  CB  LYS B 601     -17.073 -66.913 -12.853  1.00  0.650          C  
ATOM  25392  CG  LYS B 601     -15.859 -67.833 -13.104  1.00  0.650          C  
ATOM  25393  CD  LYS B 601     -16.175 -69.302 -12.820  1.00  0.650          C  
ATOM  25394  CE  LYS B 601     -15.017 -70.206 -13.205  1.00  0.650          C  
ATOM  25395  NZ  LYS B 601     -15.306 -71.632 -12.878  1.00  0.650          N  
ATOM  25396  H   LYS B 601     -19.121 -65.506 -12.057  1.00  0.530          H  
ATOM  25397  HA  LYS B 601     -17.823 -67.834 -11.064  1.00  0.560          H  
ATOM  25398 1HB  LYS B 601     -17.900 -67.257 -13.471  1.00  0.780          H  
ATOM  25399 2HB  LYS B 601     -16.809 -65.912 -13.197  1.00  0.780          H  
ATOM  25400 1HG  LYS B 601     -15.561 -67.742 -14.140  1.00  0.780          H  
ATOM  25401 2HG  LYS B 601     -15.025 -67.523 -12.479  1.00  0.780          H  
ATOM  25402 1HD  LYS B 601     -16.360 -69.444 -11.751  1.00  0.780          H  
ATOM  25403 2HD  LYS B 601     -17.067 -69.604 -13.369  1.00  0.780          H  
ATOM  25404 1HE  LYS B 601     -14.832 -70.116 -14.274  1.00  0.780          H  
ATOM  25405 2HE  LYS B 601     -14.122 -69.891 -12.664  1.00  0.780          H  
ATOM  25406 1HZ  LYS B 601     -14.522 -72.212 -13.139  1.00  0.780          H  
ATOM  25407 2HZ  LYS B 601     -15.467 -71.708 -11.880  1.00  0.780          H  
ATOM  25408 3HZ  LYS B 601     -16.130 -71.937 -13.375  1.00  0.780          H  
ATOM  25409  N   MET B 602     -16.138 -65.039 -10.449  1.00  0.470          N  
ATOM  25410  CA  MET B 602     -15.080 -64.491  -9.592  1.00  0.510          C  
ATOM  25411  C   MET B 602     -15.320 -64.828  -8.122  1.00  0.510          C  
ATOM  25412  O   MET B 602     -14.386 -65.198  -7.394  1.00  0.550          O  
ATOM  25413  CB  MET B 602     -14.997 -62.980  -9.755  1.00  0.700          C  
ATOM  25414  CG  MET B 602     -14.481 -62.543 -11.075  1.00  0.700          C  
ATOM  25415  SD  MET B 602     -14.500 -60.772 -11.275  1.00  0.700          S  
ATOM  25416  CE  MET B 602     -13.758 -60.699 -12.872  1.00  0.700          C  
ATOM  25417  H   MET B 602     -16.688 -64.418 -11.055  1.00  0.560          H  
ATOM  25418  HA  MET B 602     -14.134 -64.931  -9.883  1.00  0.610          H  
ATOM  25419 1HB  MET B 602     -15.980 -62.546  -9.623  1.00  0.840          H  
ATOM  25420 2HB  MET B 602     -14.352 -62.563  -8.981  1.00  0.840          H  
ATOM  25421 1HG  MET B 602     -13.473 -62.888 -11.170  1.00  0.840          H  
ATOM  25422 2HG  MET B 602     -15.071 -62.993 -11.872  1.00  0.840          H  
ATOM  25423 1HE  MET B 602     -13.678 -59.672 -13.189  1.00  0.840          H  
ATOM  25424 2HE  MET B 602     -12.775 -61.128 -12.821  1.00  0.840          H  
ATOM  25425 3HE  MET B 602     -14.348 -61.253 -13.581  1.00  0.840          H  
ATOM  25426  N   SER B 603     -16.580 -64.702  -7.696  1.00  0.490          N  
ATOM  25427  CA  SER B 603     -16.994 -65.007  -6.338  1.00  0.530          C  
ATOM  25428  C   SER B 603     -16.706 -66.461  -6.018  1.00  0.510          C  
ATOM  25429  O   SER B 603     -16.108 -66.742  -4.976  1.00  0.550          O  
ATOM  25430  CB  SER B 603     -18.475 -64.746  -6.152  1.00  0.730          C  
ATOM  25431  OG  SER B 603     -18.885 -65.056  -4.846  1.00  0.730          O  
ATOM  25432  H   SER B 603     -17.278 -64.335  -8.347  1.00  0.590          H  
ATOM  25433  HA  SER B 603     -16.430 -64.377  -5.650  1.00  0.640          H  
ATOM  25434 1HB  SER B 603     -18.698 -63.703  -6.378  1.00  0.870          H  
ATOM  25435 2HB  SER B 603     -19.035 -65.352  -6.847  1.00  0.870          H  
ATOM  25436  HG  SER B 603     -19.857 -65.102  -4.885  1.00  0.870          H  
ATOM  25437  N   GLU B 604     -17.075 -67.382  -6.931  1.00  0.500          N  
ATOM  25438  CA  GLU B 604     -16.838 -68.812  -6.734  1.00  0.540          C  
ATOM  25439  C   GLU B 604     -15.350 -69.117  -6.618  1.00  0.560          C  
ATOM  25440  O   GLU B 604     -14.943 -69.896  -5.752  1.00  0.600          O  
ATOM  25441  CB  GLU B 604     -17.397 -69.640  -7.898  1.00  0.740          C  
ATOM  25442  CG  GLU B 604     -18.914 -69.711  -8.009  1.00  0.740          C  
ATOM  25443  CD  GLU B 604     -19.348 -70.480  -9.235  1.00  0.740          C  
ATOM  25444  OE1 GLU B 604     -18.479 -70.935  -9.950  1.00  0.740          O  
ATOM  25445  OE2 GLU B 604     -20.528 -70.612  -9.457  1.00  0.740          O  
ATOM  25446  H   GLU B 604     -17.585 -67.065  -7.763  1.00  0.600          H  
ATOM  25447  HA  GLU B 604     -17.329 -69.118  -5.813  1.00  0.650          H  
ATOM  25448 1HB  GLU B 604     -17.024 -69.227  -8.835  1.00  0.890          H  
ATOM  25449 2HB  GLU B 604     -17.021 -70.660  -7.824  1.00  0.890          H  
ATOM  25450 1HG  GLU B 604     -19.309 -70.202  -7.122  1.00  0.890          H  
ATOM  25451 2HG  GLU B 604     -19.321 -68.704  -8.045  1.00  0.890          H  
ATOM  25452  N   ILE B 605     -14.519 -68.449  -7.430  1.00  0.580          N  
ATOM  25453  CA  ILE B 605     -13.077 -68.669  -7.371  1.00  0.660          C  
ATOM  25454  C   ILE B 605     -12.583 -68.328  -5.972  1.00  0.660          C  
ATOM  25455  O   ILE B 605     -11.817 -69.089  -5.362  1.00  0.730          O  
ATOM  25456  CB  ILE B 605     -12.323 -67.793  -8.425  1.00  0.890          C  
ATOM  25457  CG1 ILE B 605     -12.637 -68.287  -9.888  1.00  0.890          C  
ATOM  25458  CG2 ILE B 605     -10.801 -67.809  -8.144  1.00  0.890          C  
ATOM  25459  CD1 ILE B 605     -12.225 -67.299 -11.026  1.00  0.890          C  
ATOM  25460  H   ILE B 605     -14.924 -67.838  -8.150  1.00  0.700          H  
ATOM  25461  HA  ILE B 605     -12.874 -69.719  -7.569  1.00  0.790          H  
ATOM  25462  HB  ILE B 605     -12.681 -66.771  -8.358  1.00  1.070          H  
ATOM  25463 1HG1 ILE B 605     -12.104 -69.221 -10.048  1.00  1.070          H  
ATOM  25464 2HG1 ILE B 605     -13.697 -68.487  -9.971  1.00  1.070          H  
ATOM  25465 1HG2 ILE B 605     -10.283 -67.187  -8.864  1.00  1.070          H  
ATOM  25466 2HG2 ILE B 605     -10.596 -67.432  -7.150  1.00  1.070          H  
ATOM  25467 3HG2 ILE B 605     -10.443 -68.823  -8.215  1.00  1.070          H  
ATOM  25468 1HD1 ILE B 605     -12.473 -67.736 -11.993  1.00  1.070          H  
ATOM  25469 2HD1 ILE B 605     -12.761 -66.370 -10.913  1.00  1.070          H  
ATOM  25470 3HD1 ILE B 605     -11.168 -67.096 -10.993  1.00  1.070          H  
ATOM  25471  N   GLY B 606     -13.023 -67.175  -5.469  1.00  0.620          N  
ATOM  25472  CA  GLY B 606     -12.685 -66.720  -4.136  1.00  0.680          C  
ATOM  25473  C   GLY B 606     -13.204 -67.649  -3.039  1.00  0.630          C  
ATOM  25474  O   GLY B 606     -12.457 -68.061  -2.160  1.00  0.660          O  
ATOM  25475  H   GLY B 606     -13.609 -66.580  -6.066  1.00  0.740          H  
ATOM  25476 1HA  GLY B 606     -11.606 -66.615  -4.051  1.00  0.820          H  
ATOM  25477 2HA  GLY B 606     -13.114 -65.733  -3.986  1.00  0.820          H  
ATOM  25478  N   MET B 607     -14.475 -68.028  -3.090  1.00  0.620          N  
ATOM  25479  CA  MET B 607     -15.020 -68.847  -2.017  1.00  0.650          C  
ATOM  25480  C   MET B 607     -14.486 -70.285  -2.015  1.00  0.620          C  
ATOM  25481  O   MET B 607     -14.514 -70.953  -0.981  1.00  0.780          O  
ATOM  25482  CB  MET B 607     -16.545 -68.800  -2.012  1.00  0.900          C  
ATOM  25483  CG  MET B 607     -17.118 -67.393  -1.655  1.00  0.900          C  
ATOM  25484  SD  MET B 607     -16.418 -66.645  -0.120  1.00  0.900          S  
ATOM  25485  CE  MET B 607     -16.917 -67.739   1.172  1.00  0.900          C  
ATOM  25486  H   MET B 607     -15.075 -67.683  -3.840  1.00  0.740          H  
ATOM  25487  HA  MET B 607     -14.697 -68.415  -1.080  1.00  0.780          H  
ATOM  25488 1HB  MET B 607     -16.907 -69.053  -3.012  1.00  1.080          H  
ATOM  25489 2HB  MET B 607     -16.940 -69.542  -1.323  1.00  1.080          H  
ATOM  25490 1HG  MET B 607     -16.915 -66.714  -2.484  1.00  1.080          H  
ATOM  25491 2HG  MET B 607     -18.199 -67.460  -1.537  1.00  1.080          H  
ATOM  25492 1HE  MET B 607     -16.547 -67.361   2.127  1.00  1.080          H  
ATOM  25493 2HE  MET B 607     -18.001 -67.803   1.201  1.00  1.080          H  
ATOM  25494 3HE  MET B 607     -16.499 -68.731   0.995  1.00  1.080          H  
ATOM  25495  N   ASN B 608     -13.929 -70.753  -3.132  1.00  0.500          N  
ATOM  25496  CA  ASN B 608     -13.335 -72.078  -3.173  1.00  0.520          C  
ATOM  25497  C   ASN B 608     -11.849 -72.047  -2.748  1.00  0.480          C  
ATOM  25498  O   ASN B 608     -11.168 -73.076  -2.797  1.00  0.560          O  
ATOM  25499  CB  ASN B 608     -13.459 -72.655  -4.568  1.00  0.720          C  
ATOM  25500  CG  ASN B 608     -14.879 -72.975  -4.955  1.00  0.720          C  
ATOM  25501  OD1 ASN B 608     -15.737 -73.277  -4.115  1.00  0.720          O  
ATOM  25502  ND2 ASN B 608     -15.142 -72.922  -6.235  1.00  0.720          N  
ATOM  25503  H   ASN B 608     -13.996 -70.222  -4.007  1.00  0.600          H  
ATOM  25504  HA  ASN B 608     -13.865 -72.721  -2.471  1.00  0.620          H  
ATOM  25505 1HB  ASN B 608     -13.060 -71.927  -5.282  1.00  0.860          H  
ATOM  25506 2HB  ASN B 608     -12.856 -73.557  -4.647  1.00  0.860          H  
ATOM  25507 1HD2 ASN B 608     -16.064 -73.119  -6.565  1.00  0.860          H  
ATOM  25508 2HD2 ASN B 608     -14.424 -72.674  -6.881  1.00  0.860          H  
ATOM  25509  N   THR B 609     -11.356 -70.869  -2.333  1.00  0.530          N  
ATOM  25510  CA  THR B 609      -9.978 -70.629  -1.901  1.00  0.680          C  
ATOM  25511  C   THR B 609      -9.874 -70.700  -0.366  1.00  0.730          C  
ATOM  25512  O   THR B 609     -10.638 -70.062   0.361  1.00  0.670          O  
ATOM  25513  CB  THR B 609      -9.486 -69.244  -2.429  1.00  0.890          C  
ATOM  25514  OG1 THR B 609      -9.511 -69.236  -3.883  1.00  0.890          O  
ATOM  25515  CG2 THR B 609      -8.057 -68.929  -1.952  1.00  0.890          C  
ATOM  25516  H   THR B 609     -11.972 -70.053  -2.315  1.00  0.640          H  
ATOM  25517  HA  THR B 609      -9.338 -71.407  -2.320  1.00  0.820          H  
ATOM  25518  HB  THR B 609     -10.135 -68.472  -2.066  1.00  1.070          H  
ATOM  25519  HG1 THR B 609     -10.451 -69.205  -4.236  1.00  1.070          H  
ATOM  25520 1HG2 THR B 609      -7.759 -67.957  -2.343  1.00  1.070          H  
ATOM  25521 2HG2 THR B 609      -8.025 -68.899  -0.875  1.00  1.070          H  
ATOM  25522 3HG2 THR B 609      -7.373 -69.695  -2.319  1.00  1.070          H  
ATOM  25523  N   GLU B 610      -8.890 -71.444   0.139  1.00  0.940          N  
ATOM  25524  CA  GLU B 610      -8.737 -71.663   1.581  1.00  1.170          C  
ATOM  25525  C   GLU B 610      -8.586 -70.415   2.457  1.00  1.220          C  
ATOM  25526  O   GLU B 610      -9.020 -70.419   3.612  1.00  2.180          O  
ATOM  25527  CB  GLU B 610      -7.517 -72.554   1.839  1.00  1.550          C  
ATOM  25528  CG  GLU B 610      -7.611 -73.978   1.275  1.00  1.550          C  
ATOM  25529  CD  GLU B 610      -7.183 -74.082  -0.172  1.00  1.550          C  
ATOM  25530  OE1 GLU B 610      -6.983 -73.052  -0.791  1.00  1.550          O  
ATOM  25531  OE2 GLU B 610      -7.046 -75.179  -0.654  1.00  1.550          O  
ATOM  25532  H   GLU B 610      -8.253 -71.932  -0.501  1.00  1.130          H  
ATOM  25533  HA  GLU B 610      -9.626 -72.195   1.920  1.00  1.400          H  
ATOM  25534 1HB  GLU B 610      -6.629 -72.083   1.419  1.00  1.860          H  
ATOM  25535 2HB  GLU B 610      -7.359 -72.637   2.914  1.00  1.860          H  
ATOM  25536 1HG  GLU B 610      -6.983 -74.635   1.875  1.00  1.860          H  
ATOM  25537 2HG  GLU B 610      -8.641 -74.324   1.368  1.00  1.860          H  
ATOM  25538  N   GLY B 611      -7.986 -69.357   1.923  1.00  0.550          N  
ATOM  25539  CA  GLY B 611      -7.743 -68.134   2.675  1.00  0.560          C  
ATOM  25540  C   GLY B 611      -8.870 -67.101   2.645  1.00  0.480          C  
ATOM  25541  O   GLY B 611      -8.695 -66.005   3.179  1.00  0.530          O  
ATOM  25542  H   GLY B 611      -7.638 -69.423   0.978  1.00  0.660          H  
ATOM  25543 1HA  GLY B 611      -7.533 -68.399   3.711  1.00  0.670          H  
ATOM  25544 2HA  GLY B 611      -6.836 -67.670   2.293  1.00  0.670          H  
ATOM  25545  N   VAL B 612     -10.014 -67.400   2.025  1.00  0.420          N  
ATOM  25546  CA  VAL B 612     -11.067 -66.379   1.917  1.00  0.380          C  
ATOM  25547  C   VAL B 612     -12.291 -66.656   2.802  1.00  0.400          C  
ATOM  25548  O   VAL B 612     -12.904 -67.717   2.717  1.00  0.470          O  
ATOM  25549  CB  VAL B 612     -11.527 -66.272   0.436  1.00  0.550          C  
ATOM  25550  CG1 VAL B 612     -12.668 -65.212   0.262  1.00  0.550          C  
ATOM  25551  CG2 VAL B 612     -10.318 -65.919  -0.459  1.00  0.550          C  
ATOM  25552  H   VAL B 612     -10.158 -68.331   1.607  1.00  0.500          H  
ATOM  25553  HA  VAL B 612     -10.652 -65.418   2.209  1.00  0.460          H  
ATOM  25554  HB  VAL B 612     -11.928 -67.243   0.130  1.00  0.660          H  
ATOM  25555 1HG1 VAL B 612     -12.975 -65.182  -0.782  1.00  0.660          H  
ATOM  25556 2HG1 VAL B 612     -13.530 -65.480   0.870  1.00  0.660          H  
ATOM  25557 3HG1 VAL B 612     -12.308 -64.223   0.564  1.00  0.660          H  
ATOM  25558 1HG2 VAL B 612     -10.641 -65.878  -1.501  1.00  0.660          H  
ATOM  25559 2HG2 VAL B 612      -9.920 -64.963  -0.167  1.00  0.660          H  
ATOM  25560 3HG2 VAL B 612      -9.548 -66.679  -0.351  1.00  0.660          H  
ATOM  25561  N   ASP B 613     -12.663 -65.681   3.647  1.00  0.390          N  
ATOM  25562  CA  ASP B 613     -13.879 -65.809   4.471  1.00  0.480          C  
ATOM  25563  C   ASP B 613     -15.073 -65.114   3.843  1.00  0.450          C  
ATOM  25564  O   ASP B 613     -16.222 -65.559   3.989  1.00  0.500          O  
ATOM  25565  CB  ASP B 613     -13.737 -65.287   5.906  1.00  0.640          C  
ATOM  25566  CG  ASP B 613     -12.879 -66.129   6.819  1.00  0.640          C  
ATOM  25567  OD1 ASP B 613     -13.020 -67.344   6.765  1.00  0.640          O  
ATOM  25568  OD2 ASP B 613     -12.158 -65.593   7.621  1.00  0.640          O  
ATOM  25569  H   ASP B 613     -12.121 -64.814   3.674  1.00  0.470          H  
ATOM  25570  HA  ASP B 613     -14.125 -66.868   4.543  1.00  0.580          H  
ATOM  25571 1HB  ASP B 613     -13.306 -64.284   5.869  1.00  0.760          H  
ATOM  25572 2HB  ASP B 613     -14.729 -65.190   6.351  1.00  0.760          H  
ATOM  25573  N   TYR B 614     -14.802 -64.005   3.174  1.00  0.380          N  
ATOM  25574  CA  TYR B 614     -15.865 -63.227   2.574  1.00  0.360          C  
ATOM  25575  C   TYR B 614     -15.579 -62.886   1.138  1.00  0.360          C  
ATOM  25576  O   TYR B 614     -14.471 -62.485   0.788  1.00  0.350          O  
ATOM  25577  CB  TYR B 614     -16.050 -61.896   3.297  1.00  0.510          C  
ATOM  25578  CG  TYR B 614     -16.420 -61.979   4.732  1.00  0.510          C  
ATOM  25579  CD1 TYR B 614     -15.435 -62.017   5.698  1.00  0.510          C  
ATOM  25580  CD2 TYR B 614     -17.740 -61.995   5.086  1.00  0.510          C  
ATOM  25581  CE1 TYR B 614     -15.787 -62.071   7.023  1.00  0.510          C  
ATOM  25582  CE2 TYR B 614     -18.106 -62.047   6.403  1.00  0.510          C  
ATOM  25583  CZ  TYR B 614     -17.132 -62.085   7.376  1.00  0.510          C  
ATOM  25584  OH  TYR B 614     -17.487 -62.144   8.704  1.00  0.510          O  
ATOM  25585  H   TYR B 614     -13.831 -63.700   3.106  1.00  0.460          H  
ATOM  25586  HA  TYR B 614     -16.788 -63.802   2.600  1.00  0.430          H  
ATOM  25587 1HB  TYR B 614     -15.136 -61.316   3.223  1.00  0.610          H  
ATOM  25588 2HB  TYR B 614     -16.823 -61.333   2.780  1.00  0.610          H  
ATOM  25589  HD1 TYR B 614     -14.383 -62.003   5.410  1.00  0.610          H  
ATOM  25590  HD2 TYR B 614     -18.485 -61.960   4.314  1.00  0.610          H  
ATOM  25591  HE1 TYR B 614     -15.017 -62.102   7.792  1.00  0.610          H  
ATOM  25592  HE2 TYR B 614     -19.160 -62.056   6.678  1.00  0.610          H  
ATOM  25593  HH  TYR B 614     -18.440 -62.225   8.779  1.00  0.610          H  
ATOM  25594  N   ALA B 615     -16.624 -62.852   0.347  1.00  0.430          N  
ATOM  25595  CA  ALA B 615     -16.544 -62.343  -1.011  1.00  0.470          C  
ATOM  25596  C   ALA B 615     -17.803 -61.522  -1.253  1.00  0.440          C  
ATOM  25597  O   ALA B 615     -18.937 -62.017  -1.189  1.00  0.500          O  
ATOM  25598  CB  ALA B 615     -16.388 -63.474  -2.022  1.00  0.640          C  
ATOM  25599  H   ALA B 615     -17.494 -63.249   0.690  1.00  0.520          H  
ATOM  25600  HA  ALA B 615     -15.685 -61.678  -1.091  1.00  0.560          H  
ATOM  25601 1HB  ALA B 615     -16.331 -63.059  -3.029  1.00  0.770          H  
ATOM  25602 2HB  ALA B 615     -15.474 -64.029  -1.806  1.00  0.770          H  
ATOM  25603 3HB  ALA B 615     -17.244 -64.143  -1.952  1.00  0.770          H  
ATOM  25604  N   VAL B 616     -17.588 -60.246  -1.516  1.00  0.400          N  
ATOM  25605  CA  VAL B 616     -18.668 -59.300  -1.648  1.00  0.400          C  
ATOM  25606  C   VAL B 616     -18.794 -58.773  -3.038  1.00  0.370          C  
ATOM  25607  O   VAL B 616     -17.910 -58.070  -3.516  1.00  0.470          O  
ATOM  25608  CB  VAL B 616     -18.365 -58.119  -0.775  1.00  0.560          C  
ATOM  25609  CG1 VAL B 616     -19.440 -57.156  -0.861  1.00  0.560          C  
ATOM  25610  CG2 VAL B 616     -18.118 -58.562   0.581  1.00  0.560          C  
ATOM  25611  H   VAL B 616     -16.624 -59.916  -1.563  1.00  0.480          H  
ATOM  25612  HA  VAL B 616     -19.604 -59.775  -1.353  1.00  0.480          H  
ATOM  25613  HB  VAL B 616     -17.499 -57.641  -1.142  1.00  0.670          H  
ATOM  25614 1HG1 VAL B 616     -19.183 -56.313  -0.236  1.00  0.670          H  
ATOM  25615 2HG1 VAL B 616     -19.586 -56.815  -1.882  1.00  0.670          H  
ATOM  25616 3HG1 VAL B 616     -20.354 -57.625  -0.510  1.00  0.670          H  
ATOM  25617 1HG2 VAL B 616     -17.891 -57.686   1.151  1.00  0.670          H  
ATOM  25618 2HG2 VAL B 616     -18.992 -59.045   0.951  1.00  0.670          H  
ATOM  25619 3HG2 VAL B 616     -17.276 -59.251   0.617  1.00  0.670          H  
ATOM  25620  N   ALA B 617     -19.911 -59.049  -3.662  1.00  0.320          N  
ATOM  25621  CA  ALA B 617     -20.115 -58.655  -5.030  1.00  0.370          C  
ATOM  25622  C   ALA B 617     -20.936 -57.400  -5.157  1.00  0.300          C  
ATOM  25623  O   ALA B 617     -22.047 -57.325  -4.632  1.00  0.310          O  
ATOM  25624  CB  ALA B 617     -20.833 -59.777  -5.744  1.00  0.500          C  
ATOM  25625  H   ALA B 617     -20.641 -59.564  -3.167  1.00  0.380          H  
ATOM  25626  HA  ALA B 617     -19.145 -58.469  -5.491  1.00  0.440          H  
ATOM  25627 1HB  ALA B 617     -20.995 -59.506  -6.753  1.00  0.600          H  
ATOM  25628 2HB  ALA B 617     -20.236 -60.687  -5.691  1.00  0.600          H  
ATOM  25629 3HB  ALA B 617     -21.796 -59.946  -5.262  1.00  0.600          H  
ATOM  25630  N   PHE B 618     -20.462 -56.461  -5.974  1.00  0.290          N  
ATOM  25631  CA  PHE B 618     -21.246 -55.275  -6.273  1.00  0.300          C  
ATOM  25632  C   PHE B 618     -21.362 -54.986  -7.773  1.00  0.310          C  
ATOM  25633  O   PHE B 618     -20.663 -54.093  -8.274  1.00  0.310          O  
ATOM  25634  CB  PHE B 618     -20.674 -54.033  -5.592  1.00  0.420          C  
ATOM  25635  CG  PHE B 618     -20.599 -54.080  -4.110  1.00  0.420          C  
ATOM  25636  CD1 PHE B 618     -19.400 -53.948  -3.445  1.00  0.420          C  
ATOM  25637  CD2 PHE B 618     -21.732 -54.261  -3.375  1.00  0.420          C  
ATOM  25638  CE1 PHE B 618     -19.368 -53.957  -2.073  1.00  0.420          C  
ATOM  25639  CE2 PHE B 618     -21.689 -54.285  -2.018  1.00  0.420          C  
ATOM  25640  CZ  PHE B 618     -20.516 -54.120  -1.376  1.00  0.420          C  
ATOM  25641  H   PHE B 618     -19.512 -56.543  -6.349  1.00  0.350          H  
ATOM  25642  HA  PHE B 618     -22.255 -55.426  -5.890  1.00  0.360          H  
ATOM  25643 1HB  PHE B 618     -19.679 -53.870  -5.962  1.00  0.500          H  
ATOM  25644 2HB  PHE B 618     -21.267 -53.165  -5.870  1.00  0.500          H  
ATOM  25645  HD1 PHE B 618     -18.497 -53.814  -4.009  1.00  0.500          H  
ATOM  25646  HD2 PHE B 618     -22.681 -54.380  -3.888  1.00  0.500          H  
ATOM  25647  HE1 PHE B 618     -18.441 -53.832  -1.532  1.00  0.500          H  
ATOM  25648  HE2 PHE B 618     -22.595 -54.416  -1.447  1.00  0.500          H  
ATOM  25649  HZ  PHE B 618     -20.500 -54.124  -0.301  1.00  0.500          H  
ATOM  25650  N   PRO B 619     -22.160 -55.758  -8.540  1.00  0.330          N  
ATOM  25651  CA  PRO B 619     -22.377 -55.566  -9.954  1.00  0.350          C  
ATOM  25652  C   PRO B 619     -22.871 -54.152 -10.181  1.00  0.310          C  
ATOM  25653  O   PRO B 619     -23.742 -53.662  -9.449  1.00  0.290          O  
ATOM  25654  CB  PRO B 619     -23.449 -56.616 -10.267  1.00  0.520          C  
ATOM  25655  CG  PRO B 619     -23.266 -57.680  -9.225  1.00  0.520          C  
ATOM  25656  CD  PRO B 619     -22.863 -56.939  -7.988  1.00  0.520          C  
ATOM  25657  HA  PRO B 619     -21.449 -55.746 -10.511  1.00  0.420          H  
ATOM  25658 1HB  PRO B 619     -24.441 -56.165 -10.243  1.00  0.630          H  
ATOM  25659 2HB  PRO B 619     -23.312 -57.019 -11.290  1.00  0.630          H  
ATOM  25660 1HG  PRO B 619     -24.219 -58.223  -9.102  1.00  0.630          H  
ATOM  25661 2HG  PRO B 619     -22.537 -58.428  -9.545  1.00  0.630          H  
ATOM  25662 1HD  PRO B 619     -23.719 -56.656  -7.398  1.00  0.630          H  
ATOM  25663 2HD  PRO B 619     -22.209 -57.590  -7.467  1.00  0.630          H  
ATOM  25664  N   GLY B 620     -22.338 -53.518 -11.209  1.00  0.330          N  
ATOM  25665  CA  GLY B 620     -22.677 -52.164 -11.601  1.00  0.320          C  
ATOM  25666  C   GLY B 620     -21.676 -51.127 -11.057  1.00  0.370          C  
ATOM  25667  O   GLY B 620     -21.512 -50.039 -11.613  1.00  0.450          O  
ATOM  25668  H   GLY B 620     -21.631 -53.973 -11.780  1.00  0.400          H  
ATOM  25669 1HA  GLY B 620     -22.688 -52.121 -12.685  1.00  0.380          H  
ATOM  25670 2HA  GLY B 620     -23.685 -51.940 -11.278  1.00  0.380          H  
ATOM  25671  N   LEU B 621     -20.988 -51.436  -9.946  1.00  0.390          N  
ATOM  25672  CA  LEU B 621     -20.081 -50.465  -9.325  1.00  0.440          C  
ATOM  25673  C   LEU B 621     -18.641 -50.911  -9.435  1.00  0.400          C  
ATOM  25674  O   LEU B 621     -18.306 -52.041  -9.128  1.00  0.380          O  
ATOM  25675  CB  LEU B 621     -20.493 -50.240  -7.855  1.00  0.600          C  
ATOM  25676  CG  LEU B 621     -19.659 -49.222  -7.000  1.00  0.600          C  
ATOM  25677  CD1 LEU B 621     -20.608 -48.517  -6.013  1.00  0.600          C  
ATOM  25678  CD2 LEU B 621     -18.543 -49.973  -6.218  1.00  0.600          C  
ATOM  25679  H   LEU B 621     -21.064 -52.357  -9.503  1.00  0.470          H  
ATOM  25680  HA  LEU B 621     -20.178 -49.515  -9.850  1.00  0.530          H  
ATOM  25681 1HB  LEU B 621     -21.510 -49.885  -7.848  1.00  0.720          H  
ATOM  25682 2HB  LEU B 621     -20.467 -51.206  -7.349  1.00  0.720          H  
ATOM  25683  HG  LEU B 621     -19.213 -48.465  -7.645  1.00  0.720          H  
ATOM  25684 1HD1 LEU B 621     -20.044 -47.799  -5.411  1.00  0.720          H  
ATOM  25685 2HD1 LEU B 621     -21.383 -47.986  -6.570  1.00  0.720          H  
ATOM  25686 3HD1 LEU B 621     -21.070 -49.237  -5.369  1.00  0.720          H  
ATOM  25687 1HD2 LEU B 621     -17.986 -49.255  -5.614  1.00  0.720          H  
ATOM  25688 2HD2 LEU B 621     -18.992 -50.724  -5.577  1.00  0.720          H  
ATOM  25689 3HD2 LEU B 621     -17.861 -50.456  -6.897  1.00  0.720          H  
ATOM  25690  N   ASN B 622     -17.768 -49.991  -9.752  1.00  0.490          N  
ATOM  25691  CA  ASN B 622     -16.348 -50.252  -9.945  1.00  0.530          C  
ATOM  25692  C   ASN B 622     -15.589 -49.146  -9.261  1.00  0.490          C  
ATOM  25693  O   ASN B 622     -16.204 -48.234  -8.720  1.00  0.820          O  
ATOM  25694  CB  ASN B 622     -15.995 -50.397 -11.419  1.00  0.730          C  
ATOM  25695  CG  ASN B 622     -14.726 -51.250 -11.677  1.00  0.730          C  
ATOM  25696  OD1 ASN B 622     -13.760 -51.234 -10.903  1.00  0.730          O  
ATOM  25697  ND2 ASN B 622     -14.730 -51.966 -12.742  1.00  0.730          N  
ATOM  25698  H   ASN B 622     -18.128 -49.065  -9.944  1.00  0.590          H  
ATOM  25699  HA  ASN B 622     -16.087 -51.181  -9.453  1.00  0.640          H  
ATOM  25700 1HB  ASN B 622     -16.822 -50.878 -11.923  1.00  0.870          H  
ATOM  25701 2HB  ASN B 622     -15.861 -49.413 -11.873  1.00  0.870          H  
ATOM  25702 1HD2 ASN B 622     -13.952 -52.544 -12.971  1.00  0.870          H  
ATOM  25703 2HD2 ASN B 622     -15.532 -51.956 -13.331  1.00  0.870          H  
ATOM  25704  N   ALA B 623     -14.244 -49.150  -9.347  1.00  0.690          N  
ATOM  25705  CA  ALA B 623     -13.333 -48.121  -8.783  1.00  0.700          C  
ATOM  25706  C   ALA B 623     -13.760 -46.702  -9.201  1.00  0.990          C  
ATOM  25707  O   ALA B 623     -13.340 -45.711  -8.592  1.00  1.650          O  
ATOM  25708  CB  ALA B 623     -11.906 -48.389  -9.225  1.00  0.980          C  
ATOM  25709  H   ALA B 623     -13.817 -49.936  -9.823  1.00  0.830          H  
ATOM  25710  HA  ALA B 623     -13.387 -48.180  -7.695  1.00  0.840          H  
ATOM  25711 1HB  ALA B 623     -11.244 -47.646  -8.782  1.00  1.170          H  
ATOM  25712 2HB  ALA B 623     -11.605 -49.384  -8.900  1.00  1.170          H  
ATOM  25713 3HB  ALA B 623     -11.840 -48.330 -10.305  1.00  1.170          H  
ATOM  25714  N   LEU B 624     -14.689 -46.696 -10.161  1.00  1.290          N  
ATOM  25715  CA  LEU B 624     -15.453 -45.675 -10.843  1.00  1.700          C  
ATOM  25716  C   LEU B 624     -14.754 -44.977 -11.931  1.00  1.840          C  
ATOM  25717  O   LEU B 624     -15.156 -43.885 -12.336  1.00  2.330          O  
ATOM  25718  CB  LEU B 624     -16.031 -44.638  -9.849  1.00  2.220          C  
ATOM  25719  CG  LEU B 624     -17.000 -45.176  -8.703  1.00  2.220          C  
ATOM  25720  CD1 LEU B 624     -17.404 -44.015  -7.813  1.00  2.220          C  
ATOM  25721  CD2 LEU B 624     -18.285 -45.859  -9.304  1.00  2.220          C  
ATOM  25722  H   LEU B 624     -14.871 -47.618 -10.514  1.00  1.550          H  
ATOM  25723  HA  LEU B 624     -16.300 -46.176 -11.306  1.00  2.040          H  
ATOM  25724 1HB  LEU B 624     -15.199 -44.133  -9.361  1.00  2.660          H  
ATOM  25725 2HB  LEU B 624     -16.586 -43.895 -10.414  1.00  2.660          H  
ATOM  25726  HG  LEU B 624     -16.462 -45.893  -8.090  1.00  2.660          H  
ATOM  25727 1HD1 LEU B 624     -18.049 -44.383  -7.010  1.00  2.660          H  
ATOM  25728 2HD1 LEU B 624     -16.509 -43.564  -7.386  1.00  2.660          H  
ATOM  25729 3HD1 LEU B 624     -17.941 -43.277  -8.403  1.00  2.660          H  
ATOM  25730 1HD2 LEU B 624     -18.917 -46.210  -8.490  1.00  2.660          H  
ATOM  25731 2HD2 LEU B 624     -18.841 -45.146  -9.896  1.00  2.660          H  
ATOM  25732 3HD2 LEU B 624     -18.012 -46.705  -9.923  1.00  2.660          H  
ATOM  25733  N   GLN B 625     -13.842 -45.690 -12.571  1.00  2.210          N  
ATOM  25734  CA  GLN B 625     -13.189 -45.146 -13.733  1.00  2.400          C  
ATOM  25735  C   GLN B 625     -14.206 -44.848 -14.860  1.00  1.920          C  
ATOM  25736  O   GLN B 625     -13.958 -43.981 -15.692  1.00  2.470          O  
ATOM  25737  CB  GLN B 625     -12.040 -46.072 -14.159  1.00  3.280          C  
ATOM  25738  CG  GLN B 625     -12.429 -47.453 -14.663  1.00  3.280          C  
ATOM  25739  CD  GLN B 625     -12.594 -48.490 -13.589  1.00  3.280          C  
ATOM  25740  OE1 GLN B 625     -13.076 -48.178 -12.495  1.00  3.280          O  
ATOM  25741  NE2 GLN B 625     -12.200 -49.719 -13.867  1.00  3.280          N  
ATOM  25742  H   GLN B 625     -13.564 -46.602 -12.217  1.00  2.650          H  
ATOM  25743  HA  GLN B 625     -12.739 -44.196 -13.450  1.00  2.880          H  
ATOM  25744 1HB  GLN B 625     -11.464 -45.580 -14.937  1.00  3.940          H  
ATOM  25745 2HB  GLN B 625     -11.370 -46.215 -13.313  1.00  3.940          H  
ATOM  25746 1HG  GLN B 625     -13.356 -47.355 -15.124  1.00  3.940          H  
ATOM  25747 2HG  GLN B 625     -11.685 -47.799 -15.382  1.00  3.940          H  
ATOM  25748 1HE2 GLN B 625     -12.296 -50.433 -13.166  1.00  3.940          H  
ATOM  25749 2HE2 GLN B 625     -11.808 -49.933 -14.764  1.00  3.940          H  
ATOM  25750  N   PHE B 626     -15.361 -45.522 -14.873  1.00  1.680          N  
ATOM  25751  CA  PHE B 626     -16.422 -45.221 -15.818  1.00  1.730          C  
ATOM  25752  C   PHE B 626     -17.789 -45.274 -15.130  1.00  1.590          C  
ATOM  25753  O   PHE B 626     -18.746 -45.800 -15.691  1.00  2.200          O  
ATOM  25754  CB  PHE B 626     -16.334 -46.042 -17.099  1.00  2.400          C  
ATOM  25755  CG  PHE B 626     -16.216 -47.486 -16.955  1.00  2.400          C  
ATOM  25756  CD1 PHE B 626     -17.312 -48.262 -16.817  1.00  2.400          C  
ATOM  25757  CD2 PHE B 626     -14.978 -48.088 -17.042  1.00  2.400          C  
ATOM  25758  CE1 PHE B 626     -17.203 -49.591 -16.755  1.00  2.400          C  
ATOM  25759  CE2 PHE B 626     -14.849 -49.441 -16.967  1.00  2.400          C  
ATOM  25760  CZ  PHE B 626     -15.967 -50.204 -16.823  1.00  2.400          C  
ATOM  25761  H   PHE B 626     -15.524 -46.276 -14.222  1.00  2.020          H  
ATOM  25762  HA  PHE B 626     -16.288 -44.189 -16.141  1.00  2.080          H  
ATOM  25763 1HB  PHE B 626     -17.220 -45.841 -17.707  1.00  2.880          H  
ATOM  25764 2HB  PHE B 626     -15.476 -45.695 -17.671  1.00  2.880          H  
ATOM  25765  HD1 PHE B 626     -18.298 -47.804 -16.775  1.00  2.880          H  
ATOM  25766  HD2 PHE B 626     -14.094 -47.461 -17.183  1.00  2.880          H  
ATOM  25767  HE1 PHE B 626     -18.116 -50.161 -16.663  1.00  2.880          H  
ATOM  25768  HE2 PHE B 626     -13.865 -49.904 -17.032  1.00  2.880          H  
ATOM  25769  HZ  PHE B 626     -15.885 -51.287 -16.774  1.00  2.880          H  
ATOM  25770  N   THR B 627     -17.855 -44.676 -13.921  1.00  1.380          N  
ATOM  25771  CA  THR B 627     -19.042 -44.593 -13.034  1.00  1.350          C  
ATOM  25772  C   THR B 627     -19.866 -45.892 -12.883  1.00  1.280          C  
ATOM  25773  O   THR B 627     -19.327 -46.994 -13.030  1.00  1.670          O  
ATOM  25774  CB  THR B 627     -19.956 -43.397 -13.437  1.00  1.900          C  
ATOM  25775  OG1 THR B 627     -21.043 -43.328 -12.502  1.00  1.900          O  
ATOM  25776  CG2 THR B 627     -20.501 -43.500 -14.868  1.00  1.900          C  
ATOM  25777  H   THR B 627     -16.991 -44.244 -13.571  1.00  1.660          H  
ATOM  25778  HA  THR B 627     -18.668 -44.346 -12.044  1.00  1.620          H  
ATOM  25779  HB  THR B 627     -19.378 -42.475 -13.361  1.00  2.280          H  
ATOM  25780  HG1 THR B 627     -21.757 -42.726 -12.859  1.00  2.280          H  
ATOM  25781 1HG2 THR B 627     -21.119 -42.631 -15.061  1.00  2.280          H  
ATOM  25782 2HG2 THR B 627     -19.705 -43.510 -15.588  1.00  2.280          H  
ATOM  25783 3HG2 THR B 627     -21.099 -44.397 -14.976  1.00  2.280          H  
ATOM  25784  N   ASN B 628     -21.125 -45.763 -12.449  1.00  1.000          N  
ATOM  25785  CA  ASN B 628     -22.007 -46.902 -12.170  1.00  0.950          C  
ATOM  25786  C   ASN B 628     -22.753 -47.384 -13.409  1.00  0.700          C  
ATOM  25787  O   ASN B 628     -23.774 -46.809 -13.802  1.00  0.850          O  
ATOM  25788  CB  ASN B 628     -22.977 -46.542 -11.060  1.00  1.350          C  
ATOM  25789  CG  ASN B 628     -22.296 -46.395  -9.699  1.00  1.350          C  
ATOM  25790  OD1 ASN B 628     -21.522 -47.255  -9.269  1.00  1.350          O  
ATOM  25791  ND2 ASN B 628     -22.573 -45.315  -9.021  1.00  1.350          N  
ATOM  25792  H   ASN B 628     -21.490 -44.823 -12.329  1.00  1.200          H  
ATOM  25793  HA  ASN B 628     -21.383 -47.720 -11.831  1.00  1.140          H  
ATOM  25794 1HB  ASN B 628     -23.456 -45.594 -11.310  1.00  1.620          H  
ATOM  25795 2HB  ASN B 628     -23.759 -47.290 -11.005  1.00  1.620          H  
ATOM  25796 1HD2 ASN B 628     -22.155 -45.165  -8.124  1.00  1.620          H  
ATOM  25797 2HD2 ASN B 628     -23.205 -44.637  -9.399  1.00  1.620          H  
ATOM  25798  N   THR B 629     -22.231 -48.426 -14.041  1.00  0.710          N  
ATOM  25799  CA  THR B 629     -22.777 -48.867 -15.308  1.00  0.620          C  
ATOM  25800  C   THR B 629     -22.984 -50.379 -15.296  1.00  0.560          C  
ATOM  25801  O   THR B 629     -22.151 -51.124 -14.778  1.00  0.510          O  
ATOM  25802  CB  THR B 629     -21.820 -48.480 -16.476  1.00  0.900          C  
ATOM  25803  OG1 THR B 629     -20.591 -49.189 -16.345  1.00  0.900          O  
ATOM  25804  CG2 THR B 629     -21.522 -46.999 -16.427  1.00  0.900          C  
ATOM  25805  H   THR B 629     -21.458 -48.921 -13.595  1.00  0.850          H  
ATOM  25806  HA  THR B 629     -23.732 -48.367 -15.446  1.00  0.740          H  
ATOM  25807  HB  THR B 629     -22.261 -48.719 -17.431  1.00  1.080          H  
ATOM  25808  HG1 THR B 629     -20.067 -49.068 -17.145  1.00  1.080          H  
ATOM  25809 1HG2 THR B 629     -20.842 -46.737 -17.237  1.00  1.080          H  
ATOM  25810 2HG2 THR B 629     -22.448 -46.431 -16.528  1.00  1.080          H  
ATOM  25811 3HG2 THR B 629     -21.052 -46.756 -15.488  1.00  1.080          H  
ATOM  25812  N   PRO B 630     -23.957 -50.892 -16.045  1.00  0.560          N  
ATOM  25813  CA  PRO B 630     -24.265 -52.287 -16.150  1.00  0.530          C  
ATOM  25814  C   PRO B 630     -23.147 -53.151 -16.686  1.00  0.450          C  
ATOM  25815  O   PRO B 630     -23.139 -54.337 -16.388  1.00  0.440          O  
ATOM  25816  CB  PRO B 630     -25.503 -52.300 -17.034  1.00  0.800          C  
ATOM  25817  CG  PRO B 630     -25.482 -51.031 -17.749  1.00  0.800          C  
ATOM  25818  CD  PRO B 630     -24.868 -50.039 -16.818  1.00  0.800          C  
ATOM  25819  HA  PRO B 630     -24.543 -52.626 -15.148  1.00  0.640          H  
ATOM  25820 1HB  PRO B 630     -25.461 -53.159 -17.717  1.00  0.950          H  
ATOM  25821 2HB  PRO B 630     -26.409 -52.408 -16.420  1.00  0.950          H  
ATOM  25822 1HG  PRO B 630     -24.996 -51.120 -18.735  1.00  0.950          H  
ATOM  25823 2HG  PRO B 630     -26.518 -50.781 -17.898  1.00  0.950          H  
ATOM  25824 1HD  PRO B 630     -24.367 -49.291 -17.419  1.00  0.950          H  
ATOM  25825 2HD  PRO B 630     -25.655 -49.602 -16.167  1.00  0.950          H  
ATOM  25826  N   ASN B 631     -22.129 -52.599 -17.368  1.00  0.420          N  
ATOM  25827  CA  ASN B 631     -21.150 -53.540 -17.846  1.00  0.430          C  
ATOM  25828  C   ASN B 631     -19.872 -53.506 -17.013  1.00  0.460          C  
ATOM  25829  O   ASN B 631     -18.776 -53.793 -17.509  1.00  0.550          O  
ATOM  25830  CB  ASN B 631     -20.820 -53.236 -19.290  1.00  0.600          C  
ATOM  25831  CG  ASN B 631     -20.147 -51.971 -19.512  1.00  0.600          C  
ATOM  25832  OD1 ASN B 631     -20.287 -50.914 -18.860  1.00  0.600          O  
ATOM  25833  ND2 ASN B 631     -19.316 -52.050 -20.482  1.00  0.600          N  
ATOM  25834  H   ASN B 631     -22.051 -51.623 -17.623  1.00  0.500          H  
ATOM  25835  HA  ASN B 631     -21.558 -54.543 -17.806  1.00  0.520          H  
ATOM  25836 1HB  ASN B 631     -20.232 -53.996 -19.739  1.00  0.720          H  
ATOM  25837 2HB  ASN B 631     -21.738 -53.195 -19.845  1.00  0.720          H  
ATOM  25838 1HD2 ASN B 631     -18.765 -51.264 -20.746  1.00  0.720          H  
ATOM  25839 2HD2 ASN B 631     -19.219 -52.920 -20.996  1.00  0.720          H  
ATOM  25840  N   THR B 632     -20.030 -53.328 -15.705  1.00  0.410          N  
ATOM  25841  CA  THR B 632     -18.902 -53.497 -14.811  1.00  0.410          C  
ATOM  25842  C   THR B 632     -19.321 -53.854 -13.419  1.00  0.390          C  
ATOM  25843  O   THR B 632     -20.511 -53.995 -13.146  1.00  0.390          O  
ATOM  25844  CB  THR B 632     -18.053 -52.260 -14.731  1.00  0.570          C  
ATOM  25845  OG1 THR B 632     -16.862 -52.592 -14.056  1.00  0.570          O  
ATOM  25846  CG2 THR B 632     -18.790 -51.097 -13.990  1.00  0.570          C  
ATOM  25847  H   THR B 632     -20.930 -52.989 -15.344  1.00  0.490          H  
ATOM  25848  HA  THR B 632     -18.283 -54.311 -15.188  1.00  0.490          H  
ATOM  25849  HB  THR B 632     -17.811 -51.999 -15.713  1.00  0.690          H  
ATOM  25850  HG1 THR B 632     -16.342 -53.193 -14.633  1.00  0.690          H  
ATOM  25851 1HG2 THR B 632     -18.150 -50.219 -13.965  1.00  0.690          H  
ATOM  25852 2HG2 THR B 632     -19.698 -50.857 -14.526  1.00  0.690          H  
ATOM  25853 3HG2 THR B 632     -19.046 -51.371 -12.970  1.00  0.690          H  
ATOM  25854  N   GLY B 633     -18.336 -53.985 -12.547  1.00  0.380          N  
ATOM  25855  CA  GLY B 633     -18.579 -54.274 -11.144  1.00  0.350          C  
ATOM  25856  C   GLY B 633     -17.298 -54.512 -10.338  1.00  0.340          C  
ATOM  25857  O   GLY B 633     -16.208 -54.700 -10.898  1.00  0.430          O  
ATOM  25858  H   GLY B 633     -17.384 -53.887 -12.921  1.00  0.460          H  
ATOM  25859 1HA  GLY B 633     -19.155 -53.467 -10.712  1.00  0.420          H  
ATOM  25860 2HA  GLY B 633     -19.205 -55.149 -11.067  1.00  0.420          H  
ATOM  25861  N   THR B 634     -17.443 -54.591  -9.010  1.00  0.290          N  
ATOM  25862  CA  THR B 634     -16.280 -54.838  -8.126  1.00  0.320          C  
ATOM  25863  C   THR B 634     -16.539 -55.935  -7.114  1.00  0.270          C  
ATOM  25864  O   THR B 634     -17.698 -56.226  -6.788  1.00  0.300          O  
ATOM  25865  CB  THR B 634     -15.831 -53.578  -7.351  1.00  0.440          C  
ATOM  25866  OG1 THR B 634     -14.613 -53.854  -6.646  1.00  0.440          O  
ATOM  25867  CG2 THR B 634     -16.872 -53.171  -6.327  1.00  0.440          C  
ATOM  25868  H   THR B 634     -18.385 -54.403  -8.640  1.00  0.350          H  
ATOM  25869  HA  THR B 634     -15.442 -55.144  -8.736  1.00  0.380          H  
ATOM  25870  HB  THR B 634     -15.667 -52.779  -8.041  1.00  0.520          H  
ATOM  25871  HG1 THR B 634     -13.890 -54.041  -7.281  1.00  0.520          H  
ATOM  25872 1HG2 THR B 634     -16.528 -52.286  -5.798  1.00  0.520          H  
ATOM  25873 2HG2 THR B 634     -17.802 -52.952  -6.833  1.00  0.520          H  
ATOM  25874 3HG2 THR B 634     -17.017 -53.975  -5.621  1.00  0.520          H  
ATOM  25875  N   VAL B 635     -15.453 -56.557  -6.632  1.00  0.240          N  
ATOM  25876  CA  VAL B 635     -15.576 -57.573  -5.594  1.00  0.290          C  
ATOM  25877  C   VAL B 635     -14.614 -57.339  -4.418  1.00  0.290          C  
ATOM  25878  O   VAL B 635     -13.400 -57.232  -4.596  1.00  0.260          O  
ATOM  25879  CB  VAL B 635     -15.332 -59.008  -6.152  1.00  0.390          C  
ATOM  25880  CG1 VAL B 635     -15.501 -60.065  -5.006  1.00  0.390          C  
ATOM  25881  CG2 VAL B 635     -16.294 -59.308  -7.288  1.00  0.390          C  
ATOM  25882  H   VAL B 635     -14.533 -56.255  -6.963  1.00  0.290          H  
ATOM  25883  HA  VAL B 635     -16.584 -57.526  -5.231  1.00  0.350          H  
ATOM  25884  HB  VAL B 635     -14.312 -59.080  -6.519  1.00  0.460          H  
ATOM  25885 1HG1 VAL B 635     -15.324 -61.058  -5.405  1.00  0.460          H  
ATOM  25886 2HG1 VAL B 635     -14.795 -59.878  -4.198  1.00  0.460          H  
ATOM  25887 3HG1 VAL B 635     -16.513 -60.016  -4.613  1.00  0.460          H  
ATOM  25888 1HG2 VAL B 635     -16.104 -60.313  -7.667  1.00  0.460          H  
ATOM  25889 2HG2 VAL B 635     -17.313 -59.244  -6.915  1.00  0.460          H  
ATOM  25890 3HG2 VAL B 635     -16.161 -58.593  -8.093  1.00  0.460          H  
ATOM  25891  N   PHE B 636     -15.142 -57.313  -3.203  1.00  0.350          N  
ATOM  25892  CA  PHE B 636     -14.267 -57.152  -2.038  1.00  0.350          C  
ATOM  25893  C   PHE B 636     -14.047 -58.513  -1.392  1.00  0.360          C  
ATOM  25894  O   PHE B 636     -14.991 -59.271  -1.163  1.00  0.420          O  
ATOM  25895  CB  PHE B 636     -14.837 -56.156  -1.016  1.00  0.490          C  
ATOM  25896  CG  PHE B 636     -14.854 -54.733  -1.479  1.00  0.490          C  
ATOM  25897  CD1 PHE B 636     -15.861 -54.255  -2.283  1.00  0.490          C  
ATOM  25898  CD2 PHE B 636     -13.871 -53.869  -1.083  1.00  0.490          C  
ATOM  25899  CE1 PHE B 636     -15.867 -52.935  -2.687  1.00  0.490          C  
ATOM  25900  CE2 PHE B 636     -13.869 -52.566  -1.478  1.00  0.490          C  
ATOM  25901  CZ  PHE B 636     -14.869 -52.096  -2.285  1.00  0.490          C  
ATOM  25902  H   PHE B 636     -16.156 -57.421  -3.123  1.00  0.420          H  
ATOM  25903  HA  PHE B 636     -13.297 -56.774  -2.367  1.00  0.420          H  
ATOM  25904 1HB  PHE B 636     -15.822 -56.423  -0.727  1.00  0.590          H  
ATOM  25905 2HB  PHE B 636     -14.224 -56.206  -0.117  1.00  0.590          H  
ATOM  25906  HD1 PHE B 636     -16.652 -54.935  -2.605  1.00  0.590          H  
ATOM  25907  HD2 PHE B 636     -13.078 -54.236  -0.447  1.00  0.590          H  
ATOM  25908  HE1 PHE B 636     -16.661 -52.559  -3.325  1.00  0.590          H  
ATOM  25909  HE2 PHE B 636     -13.072 -51.899  -1.148  1.00  0.590          H  
ATOM  25910  HZ  PHE B 636     -14.868 -51.056  -2.604  1.00  0.590          H  
ATOM  25911  N   PHE B 637     -12.799 -58.839  -1.095  1.00  0.330          N  
ATOM  25912  CA  PHE B 637     -12.496 -60.134  -0.497  1.00  0.330          C  
ATOM  25913  C   PHE B 637     -11.907 -60.003   0.899  1.00  0.310          C  
ATOM  25914  O   PHE B 637     -10.860 -59.367   1.092  1.00  0.330          O  
ATOM  25915  CB  PHE B 637     -11.477 -60.895  -1.342  1.00  0.460          C  
ATOM  25916  CG  PHE B 637     -11.891 -61.227  -2.747  1.00  0.460          C  
ATOM  25917  CD1 PHE B 637     -11.576 -60.343  -3.784  1.00  0.460          C  
ATOM  25918  CD2 PHE B 637     -12.567 -62.409  -3.053  1.00  0.460          C  
ATOM  25919  CE1 PHE B 637     -11.917 -60.632  -5.086  1.00  0.460          C  
ATOM  25920  CE2 PHE B 637     -12.913 -62.696  -4.370  1.00  0.460          C  
ATOM  25921  CZ  PHE B 637     -12.583 -61.811  -5.382  1.00  0.460          C  
ATOM  25922  H   PHE B 637     -12.038 -58.198  -1.320  1.00  0.400          H  
ATOM  25923  HA  PHE B 637     -13.412 -60.713  -0.435  1.00  0.400          H  
ATOM  25924 1HB  PHE B 637     -10.588 -60.305  -1.396  1.00  0.550          H  
ATOM  25925 2HB  PHE B 637     -11.217 -61.824  -0.834  1.00  0.550          H  
ATOM  25926  HD1 PHE B 637     -11.050 -59.413  -3.553  1.00  0.550          H  
ATOM  25927  HD2 PHE B 637     -12.821 -63.105  -2.249  1.00  0.550          H  
ATOM  25928  HE1 PHE B 637     -11.663 -59.931  -5.877  1.00  0.550          H  
ATOM  25929  HE2 PHE B 637     -13.444 -63.609  -4.618  1.00  0.550          H  
ATOM  25930  HZ  PHE B 637     -12.856 -62.041  -6.412  1.00  0.550          H  
ATOM  25931  N   GLY B 638     -12.590 -60.589   1.873  1.00  0.280          N  
ATOM  25932  CA  GLY B 638     -12.111 -60.578   3.253  1.00  0.260          C  
ATOM  25933  C   GLY B 638     -11.334 -61.865   3.462  1.00  0.280          C  
ATOM  25934  O   GLY B 638     -11.898 -62.962   3.296  1.00  0.300          O  
ATOM  25935  H   GLY B 638     -13.426 -61.108   1.605  1.00  0.340          H  
ATOM  25936 1HA  GLY B 638     -11.459 -59.725   3.420  1.00  0.310          H  
ATOM  25937 2HA  GLY B 638     -12.944 -60.503   3.949  1.00  0.310          H  
ATOM  25938  N   LEU B 639     -10.089 -61.755   3.912  1.00  0.280          N  
ATOM  25939  CA  LEU B 639      -9.255 -62.932   4.077  1.00  0.310          C  
ATOM  25940  C   LEU B 639      -9.220 -63.406   5.515  1.00  0.290          C  
ATOM  25941  O   LEU B 639      -9.480 -62.639   6.446  1.00  0.250          O  
ATOM  25942  CB  LEU B 639      -7.824 -62.638   3.600  1.00  0.420          C  
ATOM  25943  CG  LEU B 639      -7.657 -62.088   2.132  1.00  0.420          C  
ATOM  25944  CD1 LEU B 639      -6.180 -61.833   1.875  1.00  0.420          C  
ATOM  25945  CD2 LEU B 639      -8.232 -63.059   1.119  1.00  0.420          C  
ATOM  25946  H   LEU B 639      -9.669 -60.835   4.083  1.00  0.340          H  
ATOM  25947  HA  LEU B 639      -9.668 -63.738   3.484  1.00  0.370          H  
ATOM  25948 1HB  LEU B 639      -7.386 -61.923   4.281  1.00  0.510          H  
ATOM  25949 2HB  LEU B 639      -7.252 -63.565   3.670  1.00  0.510          H  
ATOM  25950  HG  LEU B 639      -8.182 -61.132   2.039  1.00  0.510          H  
ATOM  25951 1HD1 LEU B 639      -6.048 -61.441   0.880  1.00  0.510          H  
ATOM  25952 2HD1 LEU B 639      -5.794 -61.117   2.596  1.00  0.510          H  
ATOM  25953 3HD1 LEU B 639      -5.631 -62.768   1.966  1.00  0.510          H  
ATOM  25954 1HD2 LEU B 639      -8.104 -62.659   0.118  1.00  0.510          H  
ATOM  25955 2HD2 LEU B 639      -7.723 -64.014   1.200  1.00  0.510          H  
ATOM  25956 3HD2 LEU B 639      -9.291 -63.199   1.311  1.00  0.510          H  
ATOM  25957  N   LYS B 640      -8.884 -64.676   5.679  1.00  0.340          N  
ATOM  25958  CA  LYS B 640      -8.746 -65.272   6.992  1.00  0.330          C  
ATOM  25959  C   LYS B 640      -7.649 -64.583   7.802  1.00  0.290          C  
ATOM  25960  O   LYS B 640      -6.707 -64.040   7.219  1.00  0.300          O  
ATOM  25961  CB  LYS B 640      -8.460 -66.771   6.892  1.00  0.470          C  
ATOM  25962  CG  LYS B 640      -9.623 -67.582   6.443  1.00  0.470          C  
ATOM  25963  CD  LYS B 640      -9.331 -69.059   6.516  1.00  0.470          C  
ATOM  25964  CE  LYS B 640     -10.541 -69.896   6.065  1.00  0.470          C  
ATOM  25965  NZ  LYS B 640     -11.708 -69.789   6.999  1.00  0.470          N  
ATOM  25966  H   LYS B 640      -8.719 -65.234   4.839  1.00  0.410          H  
ATOM  25967  HA  LYS B 640      -9.709 -65.153   7.472  1.00  0.400          H  
ATOM  25968 1HB  LYS B 640      -7.695 -66.931   6.149  1.00  0.560          H  
ATOM  25969 2HB  LYS B 640      -8.087 -67.160   7.832  1.00  0.560          H  
ATOM  25970 1HG  LYS B 640     -10.442 -67.371   7.107  1.00  0.560          H  
ATOM  25971 2HG  LYS B 640      -9.919 -67.306   5.431  1.00  0.560          H  
ATOM  25972 1HD  LYS B 640      -8.482 -69.294   5.877  1.00  0.560          H  
ATOM  25973 2HD  LYS B 640      -9.075 -69.330   7.540  1.00  0.560          H  
ATOM  25974 1HE  LYS B 640     -10.862 -69.558   5.078  1.00  0.560          H  
ATOM  25975 2HE  LYS B 640     -10.234 -70.939   6.001  1.00  0.560          H  
ATOM  25976 1HZ  LYS B 640     -12.458 -70.356   6.647  1.00  0.560          H  
ATOM  25977 2HZ  LYS B 640     -11.452 -70.102   7.916  1.00  0.560          H  
ATOM  25978 3HZ  LYS B 640     -12.043 -68.814   7.049  1.00  0.560          H  
ATOM  25979  N   PRO B 641      -7.722 -64.600   9.146  1.00  0.300          N  
ATOM  25980  CA  PRO B 641      -6.730 -64.051  10.049  1.00  0.280          C  
ATOM  25981  C   PRO B 641      -5.368 -64.640   9.749  1.00  0.270          C  
ATOM  25982  O   PRO B 641      -5.251 -65.813   9.403  1.00  0.310          O  
ATOM  25983  CB  PRO B 641      -7.245 -64.490  11.425  1.00  0.420          C  
ATOM  25984  CG  PRO B 641      -8.733 -64.628  11.252  1.00  0.420          C  
ATOM  25985  CD  PRO B 641      -8.918 -65.159   9.850  1.00  0.420          C  
ATOM  25986  HA  PRO B 641      -6.715 -62.955   9.955  1.00  0.340          H  
ATOM  25987 1HB  PRO B 641      -6.754 -65.430  11.728  1.00  0.500          H  
ATOM  25988 2HB  PRO B 641      -6.969 -63.746  12.186  1.00  0.500          H  
ATOM  25989 1HG  PRO B 641      -9.137 -65.306  12.019  1.00  0.500          H  
ATOM  25990 2HG  PRO B 641      -9.227 -63.655  11.398  1.00  0.500          H  
ATOM  25991 1HD  PRO B 641      -8.915 -66.255   9.840  1.00  0.500          H  
ATOM  25992 2HD  PRO B 641      -9.865 -64.732   9.487  1.00  0.500          H  
ATOM  25993  N   PHE B 642      -4.341 -63.828   9.910  1.00  0.270          N  
ATOM  25994  CA  PHE B 642      -2.969 -64.197   9.596  1.00  0.300          C  
ATOM  25995  C   PHE B 642      -2.520 -65.528  10.184  1.00  0.360          C  
ATOM  25996  O   PHE B 642      -1.837 -66.300   9.515  1.00  0.450          O  
ATOM  25997  CB  PHE B 642      -2.038 -63.111  10.107  1.00  0.410          C  
ATOM  25998  CG  PHE B 642      -2.153 -61.831   9.352  1.00  0.410          C  
ATOM  25999  CD1 PHE B 642      -2.844 -60.769   9.901  1.00  0.410          C  
ATOM  26000  CD2 PHE B 642      -1.594 -61.673   8.098  1.00  0.410          C  
ATOM  26001  CE1 PHE B 642      -2.973 -59.596   9.218  1.00  0.410          C  
ATOM  26002  CE2 PHE B 642      -1.730 -60.481   7.426  1.00  0.410          C  
ATOM  26003  CZ  PHE B 642      -2.421 -59.451   7.992  1.00  0.410          C  
ATOM  26004  H   PHE B 642      -4.514 -62.891  10.241  1.00  0.320          H  
ATOM  26005  HA  PHE B 642      -2.883 -64.261   8.511  1.00  0.360          H  
ATOM  26006 1HB  PHE B 642      -2.243 -62.915  11.157  1.00  0.490          H  
ATOM  26007 2HB  PHE B 642      -1.027 -63.470  10.037  1.00  0.490          H  
ATOM  26008  HD1 PHE B 642      -3.298 -60.864  10.891  1.00  0.490          H  
ATOM  26009  HD2 PHE B 642      -1.045 -62.496   7.638  1.00  0.490          H  
ATOM  26010  HE1 PHE B 642      -3.529 -58.770   9.660  1.00  0.490          H  
ATOM  26011  HE2 PHE B 642      -1.293 -60.353   6.440  1.00  0.490          H  
ATOM  26012  HZ  PHE B 642      -2.536 -58.517   7.460  1.00  0.490          H  
ATOM  26013  N   ASP B 643      -2.880 -65.809  11.431  1.00  0.380          N  
ATOM  26014  CA  ASP B 643      -2.436 -67.018  12.108  1.00  0.460          C  
ATOM  26015  C   ASP B 643      -3.095 -68.287  11.582  1.00  0.430          C  
ATOM  26016  O   ASP B 643      -2.698 -69.395  11.946  1.00  0.510          O  
ATOM  26017  CB  ASP B 643      -2.680 -66.860  13.602  1.00  0.610          C  
ATOM  26018  CG  ASP B 643      -4.120 -66.572  13.869  1.00  0.610          C  
ATOM  26019  OD1 ASP B 643      -4.604 -65.623  13.276  1.00  0.610          O  
ATOM  26020  OD2 ASP B 643      -4.744 -67.270  14.635  1.00  0.610          O  
ATOM  26021  H   ASP B 643      -3.492 -65.177  11.959  1.00  0.460          H  
ATOM  26022  HA  ASP B 643      -1.362 -67.113  11.949  1.00  0.550          H  
ATOM  26023 1HB  ASP B 643      -2.393 -67.774  14.123  1.00  0.730          H  
ATOM  26024 2HB  ASP B 643      -2.072 -66.044  13.992  1.00  0.730          H  
ATOM  26025  N   GLN B 644      -4.129 -68.120  10.763  1.00  0.380          N  
ATOM  26026  CA  GLN B 644      -4.874 -69.212  10.179  1.00  0.440          C  
ATOM  26027  C   GLN B 644      -4.465 -69.448   8.725  1.00  0.470          C  
ATOM  26028  O   GLN B 644      -5.032 -70.302   8.039  1.00  0.620          O  
ATOM  26029  CB  GLN B 644      -6.370 -68.895  10.248  1.00  0.590          C  
ATOM  26030  CG  GLN B 644      -6.874 -68.663  11.665  1.00  0.590          C  
ATOM  26031  CD  GLN B 644      -6.679 -69.861  12.542  1.00  0.590          C  
ATOM  26032  OE1 GLN B 644      -7.122 -70.963  12.195  1.00  0.590          O  
ATOM  26033  NE2 GLN B 644      -6.016 -69.680  13.675  1.00  0.590          N  
ATOM  26034  H   GLN B 644      -4.399 -67.173  10.487  1.00  0.460          H  
ATOM  26035  HA  GLN B 644      -4.667 -70.120  10.743  1.00  0.530          H  
ATOM  26036 1HB  GLN B 644      -6.571 -67.992   9.671  1.00  0.710          H  
ATOM  26037 2HB  GLN B 644      -6.941 -69.706   9.801  1.00  0.710          H  
ATOM  26038 1HG  GLN B 644      -6.317 -67.832  12.104  1.00  0.710          H  
ATOM  26039 2HG  GLN B 644      -7.934 -68.423  11.633  1.00  0.710          H  
ATOM  26040 1HE2 GLN B 644      -5.852 -70.445  14.289  1.00  0.710          H  
ATOM  26041 2HE2 GLN B 644      -5.646 -68.751  13.938  1.00  0.710          H  
ATOM  26042  N   ARG B 645      -3.495 -68.682   8.225  1.00  0.550          N  
ATOM  26043  CA  ARG B 645      -3.131 -68.790   6.822  1.00  0.630          C  
ATOM  26044  C   ARG B 645      -1.716 -69.213   6.524  1.00  0.670          C  
ATOM  26045  O   ARG B 645      -0.765 -68.837   7.201  1.00  0.860          O  
ATOM  26046  CB  ARG B 645      -3.365 -67.472   6.145  1.00  0.850          C  
ATOM  26047  CG  ARG B 645      -4.789 -67.112   5.911  1.00  0.850          C  
ATOM  26048  CD  ARG B 645      -4.904 -65.704   5.683  1.00  0.850          C  
ATOM  26049  NE  ARG B 645      -4.033 -65.236   4.663  1.00  0.850          N  
ATOM  26050  CZ  ARG B 645      -3.811 -63.959   4.405  1.00  0.850          C  
ATOM  26051  NH1 ARG B 645      -4.428 -62.984   5.032  1.00  0.850          N  
ATOM  26052  NH2 ARG B 645      -2.933 -63.703   3.523  1.00  0.850          N  
ATOM  26053  H   ARG B 645      -3.009 -67.994   8.812  1.00  0.660          H  
ATOM  26054  HA  ARG B 645      -3.794 -69.522   6.366  1.00  0.760          H  
ATOM  26055 1HB  ARG B 645      -2.931 -66.681   6.762  1.00  1.020          H  
ATOM  26056 2HB  ARG B 645      -2.842 -67.462   5.190  1.00  1.020          H  
ATOM  26057 1HG  ARG B 645      -5.180 -67.645   5.048  1.00  1.020          H  
ATOM  26058 2HG  ARG B 645      -5.376 -67.355   6.798  1.00  1.020          H  
ATOM  26059 1HD  ARG B 645      -5.920 -65.473   5.383  1.00  1.020          H  
ATOM  26060 2HD  ARG B 645      -4.653 -65.191   6.610  1.00  1.020          H  
ATOM  26061  HE  ARG B 645      -3.456 -65.900   4.121  1.00  1.020          H  
ATOM  26062 1HH1 ARG B 645      -5.142 -63.204   5.764  1.00  1.020          H  
ATOM  26063 2HH1 ARG B 645      -4.162 -61.998   4.786  1.00  1.020          H  
ATOM  26064 1HH2 ARG B 645      -2.445 -64.497   3.091  1.00  1.020          H  
ATOM  26065 2HH2 ARG B 645      -2.671 -62.735   3.325  1.00  1.020          H  
ATOM  26066  N   LYS B 646      -1.594 -69.961   5.431  1.00  0.680          N  
ATOM  26067  CA  LYS B 646      -0.308 -70.402   4.905  1.00  0.780          C  
ATOM  26068  C   LYS B 646       0.151 -69.574   3.709  1.00  0.790          C  
ATOM  26069  O   LYS B 646       1.296 -69.681   3.276  1.00  1.010          O  
ATOM  26070  CB  LYS B 646      -0.386 -71.871   4.502  1.00  1.050          C  
ATOM  26071  CG  LYS B 646      -0.627 -72.824   5.662  1.00  1.050          C  
ATOM  26072  CD  LYS B 646      -0.680 -74.273   5.187  1.00  1.050          C  
ATOM  26073  CE  LYS B 646      -0.912 -75.236   6.350  1.00  1.050          C  
ATOM  26074  NZ  LYS B 646      -1.001 -76.653   5.891  1.00  1.050          N  
ATOM  26075  H   LYS B 646      -2.449 -70.257   4.978  1.00  0.820          H  
ATOM  26076  HA  LYS B 646       0.441 -70.293   5.690  1.00  0.940          H  
ATOM  26077 1HB  LYS B 646      -1.188 -72.006   3.778  1.00  1.260          H  
ATOM  26078 2HB  LYS B 646       0.544 -72.160   4.010  1.00  1.260          H  
ATOM  26079 1HG  LYS B 646       0.180 -72.714   6.388  1.00  1.260          H  
ATOM  26080 2HG  LYS B 646      -1.566 -72.570   6.153  1.00  1.260          H  
ATOM  26081 1HD  LYS B 646      -1.489 -74.388   4.464  1.00  1.260          H  
ATOM  26082 2HD  LYS B 646       0.260 -74.528   4.697  1.00  1.260          H  
ATOM  26083 1HE  LYS B 646      -0.089 -75.144   7.057  1.00  1.260          H  
ATOM  26084 2HE  LYS B 646      -1.842 -74.969   6.853  1.00  1.260          H  
ATOM  26085 1HZ  LYS B 646      -1.155 -77.257   6.688  1.00  1.260          H  
ATOM  26086 2HZ  LYS B 646      -1.770 -76.753   5.243  1.00  1.260          H  
ATOM  26087 3HZ  LYS B 646      -0.140 -76.917   5.434  1.00  1.260          H  
ATOM  26088  N   HIS B 647      -0.750 -68.762   3.169  1.00  0.690          N  
ATOM  26089  CA  HIS B 647      -0.470 -67.992   1.968  1.00  0.630          C  
ATOM  26090  C   HIS B 647      -0.807 -66.526   2.118  1.00  0.590          C  
ATOM  26091  O   HIS B 647      -1.717 -66.143   2.862  1.00  0.770          O  
ATOM  26092  CB  HIS B 647      -1.219 -68.583   0.778  1.00  0.910          C  
ATOM  26093  CG  HIS B 647      -0.719 -69.933   0.427  1.00  0.910          C  
ATOM  26094  ND1 HIS B 647       0.435 -70.109  -0.294  1.00  0.910          N  
ATOM  26095  CD2 HIS B 647      -1.191 -71.175   0.703  1.00  0.910          C  
ATOM  26096  CE1 HIS B 647       0.662 -71.400  -0.453  1.00  0.910          C  
ATOM  26097  NE2 HIS B 647      -0.315 -72.075   0.144  1.00  0.910          N  
ATOM  26098  H   HIS B 647      -1.656 -68.697   3.600  1.00  0.830          H  
ATOM  26099  HA  HIS B 647       0.595 -68.055   1.739  1.00  0.760          H  
ATOM  26100 1HB  HIS B 647      -2.281 -68.648   1.004  1.00  1.090          H  
ATOM  26101 2HB  HIS B 647      -1.099 -67.930  -0.093  1.00  1.090          H  
ATOM  26102  HD1 HIS B 647       1.037 -69.333  -0.623  1.00  1.090          H  
ATOM  26103  HD2 HIS B 647      -2.064 -71.531   1.248  1.00  1.090          H  
ATOM  26104  HE1 HIS B 647       1.538 -71.740  -1.001  1.00  1.090          H  
ATOM  26105  N   THR B 648      -0.059 -65.719   1.369  1.00  0.510          N  
ATOM  26106  CA  THR B 648      -0.194 -64.263   1.339  1.00  0.560          C  
ATOM  26107  C   THR B 648      -1.176 -63.761   0.312  1.00  0.500          C  
ATOM  26108  O   THR B 648      -1.405 -64.381  -0.728  1.00  0.570          O  
ATOM  26109  CB  THR B 648       1.152 -63.548   1.111  1.00  0.760          C  
ATOM  26110  OG1 THR B 648       0.902 -62.120   1.023  1.00  0.760          O  
ATOM  26111  CG2 THR B 648       1.811 -64.026  -0.151  1.00  0.760          C  
ATOM  26112  H   THR B 648       0.642 -66.167   0.785  1.00  0.610          H  
ATOM  26113  HA  THR B 648      -0.543 -63.938   2.317  1.00  0.670          H  
ATOM  26114  HB  THR B 648       1.810 -63.740   1.955  1.00  0.920          H  
ATOM  26115  HG1 THR B 648       0.683 -61.777   1.913  1.00  0.920          H  
ATOM  26116 1HG2 THR B 648       2.752 -63.498  -0.288  1.00  0.920          H  
ATOM  26117 2HG2 THR B 648       2.007 -65.091  -0.089  1.00  0.920          H  
ATOM  26118 3HG2 THR B 648       1.176 -63.830  -0.979  1.00  0.920          H  
ATOM  26119  N   ALA B 649      -1.713 -62.582   0.598  1.00  0.410          N  
ATOM  26120  CA  ALA B 649      -2.661 -61.904  -0.253  1.00  0.360          C  
ATOM  26121  C   ALA B 649      -2.076 -61.698  -1.647  1.00  0.390          C  
ATOM  26122  O   ALA B 649      -2.803 -61.739  -2.640  1.00  0.390          O  
ATOM  26123  CB  ALA B 649      -3.047 -60.605   0.407  1.00  0.520          C  
ATOM  26124  H   ALA B 649      -1.457 -62.129   1.480  1.00  0.490          H  
ATOM  26125  HA  ALA B 649      -3.547 -62.523  -0.341  1.00  0.430          H  
ATOM  26126 1HB  ALA B 649      -3.764 -60.116  -0.153  1.00  0.630          H  
ATOM  26127 2HB  ALA B 649      -3.461 -60.817   1.387  1.00  0.630          H  
ATOM  26128 3HB  ALA B 649      -2.168 -59.977   0.517  1.00  0.630          H  
ATOM  26129  N   ALA B 650      -0.760 -61.478  -1.729  1.00  0.470          N  
ATOM  26130  CA  ALA B 650      -0.107 -61.309  -3.020  1.00  0.530          C  
ATOM  26131  C   ALA B 650      -0.246 -62.562  -3.909  1.00  0.540          C  
ATOM  26132  O   ALA B 650      -0.345 -62.440  -5.137  1.00  0.570          O  
ATOM  26133  CB  ALA B 650       1.356 -60.983  -2.813  1.00  0.720          C  
ATOM  26134  H   ALA B 650      -0.204 -61.414  -0.870  1.00  0.560          H  
ATOM  26135  HA  ALA B 650      -0.589 -60.478  -3.532  1.00  0.640          H  
ATOM  26136 1HB  ALA B 650       1.832 -60.825  -3.779  1.00  0.860          H  
ATOM  26137 2HB  ALA B 650       1.444 -60.079  -2.211  1.00  0.860          H  
ATOM  26138 3HB  ALA B 650       1.844 -61.807  -2.301  1.00  0.860          H  
ATOM  26139  N   GLU B 651      -0.200 -63.757  -3.301  1.00  0.550          N  
ATOM  26140  CA  GLU B 651      -0.286 -65.011  -4.026  1.00  0.590          C  
ATOM  26141  C   GLU B 651      -1.726 -65.286  -4.361  1.00  0.530          C  
ATOM  26142  O   GLU B 651      -2.018 -65.848  -5.418  1.00  0.540          O  
ATOM  26143  CB  GLU B 651       0.322 -66.155  -3.224  1.00  0.810          C  
ATOM  26144  CG  GLU B 651       1.848 -66.105  -3.088  1.00  0.810          C  
ATOM  26145  CD  GLU B 651       2.351 -67.176  -2.159  1.00  0.810          C  
ATOM  26146  OE1 GLU B 651       1.530 -67.716  -1.455  1.00  0.810          O  
ATOM  26147  OE2 GLU B 651       3.522 -67.453  -2.146  1.00  0.810          O  
ATOM  26148  H   GLU B 651      -0.165 -63.822  -2.288  1.00  0.660          H  
ATOM  26149  HA  GLU B 651       0.272 -64.915  -4.956  1.00  0.710          H  
ATOM  26150 1HB  GLU B 651      -0.106 -66.151  -2.219  1.00  0.970          H  
ATOM  26151 2HB  GLU B 651       0.055 -67.104  -3.687  1.00  0.970          H  
ATOM  26152 1HG  GLU B 651       2.286 -66.264  -4.073  1.00  0.970          H  
ATOM  26153 2HG  GLU B 651       2.158 -65.128  -2.745  1.00  0.970          H  
ATOM  26154  N   ILE B 652      -2.623 -64.876  -3.460  1.00  0.460          N  
ATOM  26155  CA  ILE B 652      -4.046 -65.053  -3.669  1.00  0.410          C  
ATOM  26156  C   ILE B 652      -4.411 -64.246  -4.910  1.00  0.380          C  
ATOM  26157  O   ILE B 652      -5.117 -64.756  -5.780  1.00  0.370          O  
ATOM  26158  CB  ILE B 652      -4.863 -64.673  -2.412  1.00  0.590          C  
ATOM  26159  CG1 ILE B 652      -4.550 -65.718  -1.280  1.00  0.590          C  
ATOM  26160  CG2 ILE B 652      -6.367 -64.634  -2.732  1.00  0.590          C  
ATOM  26161  CD1 ILE B 652      -5.027 -65.345   0.124  1.00  0.590          C  
ATOM  26162  H   ILE B 652      -2.270 -64.469  -2.588  1.00  0.550          H  
ATOM  26163  HA  ILE B 652      -4.243 -66.104  -3.881  1.00  0.490          H  
ATOM  26164  HB  ILE B 652      -4.545 -63.707  -2.063  1.00  0.710          H  
ATOM  26165 1HG1 ILE B 652      -5.008 -66.668  -1.557  1.00  0.710          H  
ATOM  26166 2HG1 ILE B 652      -3.470 -65.860  -1.236  1.00  0.710          H  
ATOM  26167 1HG2 ILE B 652      -6.933 -64.362  -1.849  1.00  0.710          H  
ATOM  26168 2HG2 ILE B 652      -6.550 -63.897  -3.504  1.00  0.710          H  
ATOM  26169 3HG2 ILE B 652      -6.694 -65.614  -3.085  1.00  0.710          H  
ATOM  26170 1HD1 ILE B 652      -4.748 -66.137   0.819  1.00  0.710          H  
ATOM  26171 2HD1 ILE B 652      -4.560 -64.421   0.440  1.00  0.710          H  
ATOM  26172 3HD1 ILE B 652      -6.098 -65.230   0.133  1.00  0.710          H  
ATOM  26173  N   ASN B 653      -3.915 -63.003  -5.020  1.00  0.370          N  
ATOM  26174  CA  ASN B 653      -4.178 -62.225  -6.222  1.00  0.360          C  
ATOM  26175  C   ASN B 653      -3.668 -62.905  -7.459  1.00  0.430          C  
ATOM  26176  O   ASN B 653      -4.388 -62.984  -8.448  1.00  0.460          O  
ATOM  26177  CB  ASN B 653      -3.442 -60.920  -6.212  1.00  0.510          C  
ATOM  26178  CG  ASN B 653      -3.959 -59.942  -5.411  1.00  0.510          C  
ATOM  26179  OD1 ASN B 653      -5.158 -59.854  -5.163  1.00  0.510          O  
ATOM  26180  ND2 ASN B 653      -3.066 -59.141  -4.946  1.00  0.510          N  
ATOM  26181  H   ASN B 653      -3.382 -62.596  -4.244  1.00  0.440          H  
ATOM  26182  HA  ASN B 653      -5.251 -62.082  -6.324  1.00  0.430          H  
ATOM  26183 1HB  ASN B 653      -2.417 -61.100  -5.898  1.00  0.610          H  
ATOM  26184 2HB  ASN B 653      -3.400 -60.536  -7.230  1.00  0.610          H  
ATOM  26185 1HD2 ASN B 653      -3.329 -58.399  -4.337  1.00  0.610          H  
ATOM  26186 2HD2 ASN B 653      -2.109 -59.278  -5.214  1.00  0.610          H  
ATOM  26187  N   ALA B 654      -2.438 -63.429  -7.415  1.00  0.470          N  
ATOM  26188  CA  ALA B 654      -1.892 -64.072  -8.594  1.00  0.520          C  
ATOM  26189  C   ALA B 654      -2.747 -65.251  -9.039  1.00  0.500          C  
ATOM  26190  O   ALA B 654      -2.993 -65.419 -10.240  1.00  0.510          O  
ATOM  26191  CB  ALA B 654      -0.478 -64.541  -8.312  1.00  0.710          C  
ATOM  26192  H   ALA B 654      -1.854 -63.316  -6.579  1.00  0.560          H  
ATOM  26193  HA  ALA B 654      -1.875 -63.340  -9.399  1.00  0.620          H  
ATOM  26194 1HB  ALA B 654      -0.060 -64.997  -9.206  1.00  0.850          H  
ATOM  26195 2HB  ALA B 654       0.132 -63.689  -8.012  1.00  0.850          H  
ATOM  26196 3HB  ALA B 654      -0.497 -65.273  -7.505  1.00  0.850          H  
ATOM  26197  N   GLU B 655      -3.220 -66.057  -8.080  1.00  0.480          N  
ATOM  26198  CA  GLU B 655      -4.054 -67.197  -8.426  1.00  0.470          C  
ATOM  26199  C   GLU B 655      -5.397 -66.759  -8.986  1.00  0.450          C  
ATOM  26200  O   GLU B 655      -5.860 -67.311  -9.992  1.00  0.440          O  
ATOM  26201  CB  GLU B 655      -4.262 -68.134  -7.238  1.00  0.660          C  
ATOM  26202  CG  GLU B 655      -5.071 -69.388  -7.602  1.00  0.660          C  
ATOM  26203  CD  GLU B 655      -5.164 -70.405  -6.507  1.00  0.660          C  
ATOM  26204  OE1 GLU B 655      -4.581 -70.208  -5.474  1.00  0.660          O  
ATOM  26205  OE2 GLU B 655      -5.839 -71.393  -6.712  1.00  0.660          O  
ATOM  26206  H   GLU B 655      -2.943 -65.898  -7.104  1.00  0.580          H  
ATOM  26207  HA  GLU B 655      -3.542 -67.763  -9.201  1.00  0.560          H  
ATOM  26208 1HB  GLU B 655      -3.294 -68.443  -6.843  1.00  0.790          H  
ATOM  26209 2HB  GLU B 655      -4.786 -67.599  -6.441  1.00  0.790          H  
ATOM  26210 1HG  GLU B 655      -6.084 -69.080  -7.867  1.00  0.790          H  
ATOM  26211 2HG  GLU B 655      -4.624 -69.847  -8.482  1.00  0.790          H  
ATOM  26212  N   ILE B 656      -6.029 -65.765  -8.353  1.00  0.450          N  
ATOM  26213  CA  ILE B 656      -7.319 -65.324  -8.834  1.00  0.450          C  
ATOM  26214  C   ILE B 656      -7.137 -64.757 -10.238  1.00  0.410          C  
ATOM  26215  O   ILE B 656      -7.909 -65.090 -11.130  1.00  0.390          O  
ATOM  26216  CB  ILE B 656      -8.005 -64.296  -7.891  1.00  0.630          C  
ATOM  26217  CG1 ILE B 656      -8.402 -64.961  -6.533  1.00  0.630          C  
ATOM  26218  CG2 ILE B 656      -9.249 -63.751  -8.576  1.00  0.630          C  
ATOM  26219  CD1 ILE B 656      -8.832 -63.969  -5.435  1.00  0.630          C  
ATOM  26220  H   ILE B 656      -5.613 -65.340  -7.517  1.00  0.540          H  
ATOM  26221  HA  ILE B 656      -7.974 -66.189  -8.905  1.00  0.540          H  
ATOM  26222  HB  ILE B 656      -7.307 -63.484  -7.672  1.00  0.760          H  
ATOM  26223 1HG1 ILE B 656      -9.211 -65.651  -6.701  1.00  0.760          H  
ATOM  26224 2HG1 ILE B 656      -7.542 -65.522  -6.164  1.00  0.760          H  
ATOM  26225 1HG2 ILE B 656      -9.743 -63.017  -7.953  1.00  0.760          H  
ATOM  26226 2HG2 ILE B 656      -8.946 -63.285  -9.479  1.00  0.760          H  
ATOM  26227 3HG2 ILE B 656      -9.944 -64.565  -8.795  1.00  0.760          H  
ATOM  26228 1HD1 ILE B 656      -9.072 -64.521  -4.526  1.00  0.760          H  
ATOM  26229 2HD1 ILE B 656      -8.013 -63.275  -5.236  1.00  0.760          H  
ATOM  26230 3HD1 ILE B 656      -9.706 -63.405  -5.740  1.00  0.760          H  
ATOM  26231  N   ASN B 657      -6.122 -63.917 -10.462  1.00  0.410          N  
ATOM  26232  CA  ASN B 657      -5.910 -63.326 -11.778  1.00  0.400          C  
ATOM  26233  C   ASN B 657      -5.676 -64.388 -12.847  1.00  0.400          C  
ATOM  26234  O   ASN B 657      -6.213 -64.286 -13.956  1.00  0.390          O  
ATOM  26235  CB  ASN B 657      -4.716 -62.394 -11.714  1.00  0.560          C  
ATOM  26236  CG  ASN B 657      -5.022 -61.118 -10.997  1.00  0.560          C  
ATOM  26237  OD1 ASN B 657      -6.134 -60.600 -11.087  1.00  0.560          O  
ATOM  26238  ND2 ASN B 657      -4.089 -60.630 -10.240  1.00  0.560          N  
ATOM  26239  H   ASN B 657      -5.498 -63.664  -9.695  1.00  0.490          H  
ATOM  26240  HA  ASN B 657      -6.801 -62.764 -12.054  1.00  0.480          H  
ATOM  26241 1HB  ASN B 657      -3.897 -62.898 -11.197  1.00  0.680          H  
ATOM  26242 2HB  ASN B 657      -4.376 -62.165 -12.723  1.00  0.680          H  
ATOM  26243 1HD2 ASN B 657      -4.281 -59.808  -9.670  1.00  0.680          H  
ATOM  26244 2HD2 ASN B 657      -3.206 -61.089 -10.175  1.00  0.680          H  
ATOM  26245  N   ALA B 658      -4.923 -65.443 -12.517  1.00  0.420          N  
ATOM  26246  CA  ALA B 658      -4.683 -66.512 -13.474  1.00  0.440          C  
ATOM  26247  C   ALA B 658      -5.989 -67.173 -13.900  1.00  0.430          C  
ATOM  26248  O   ALA B 658      -6.154 -67.554 -15.066  1.00  0.450          O  
ATOM  26249  CB  ALA B 658      -3.761 -67.553 -12.868  1.00  0.610          C  
ATOM  26250  H   ALA B 658      -4.448 -65.474 -11.607  1.00  0.500          H  
ATOM  26251  HA  ALA B 658      -4.215 -66.079 -14.355  1.00  0.530          H  
ATOM  26252 1HB  ALA B 658      -3.570 -68.338 -13.595  1.00  0.730          H  
ATOM  26253 2HB  ALA B 658      -2.823 -67.080 -12.579  1.00  0.730          H  
ATOM  26254 3HB  ALA B 658      -4.237 -67.981 -11.983  1.00  0.730          H  
ATOM  26255  N   LYS B 659      -6.914 -67.322 -12.943  1.00  0.420          N  
ATOM  26256  CA  LYS B 659      -8.208 -67.935 -13.203  1.00  0.430          C  
ATOM  26257  C   LYS B 659      -9.178 -66.974 -13.909  1.00  0.370          C  
ATOM  26258  O   LYS B 659      -9.885 -67.376 -14.833  1.00  0.390          O  
ATOM  26259  CB  LYS B 659      -8.783 -68.477 -11.902  1.00  0.600          C  
ATOM  26260  CG  LYS B 659      -8.012 -69.682 -11.370  1.00  0.600          C  
ATOM  26261  CD  LYS B 659      -8.583 -70.186 -10.066  1.00  0.600          C  
ATOM  26262  CE  LYS B 659      -7.799 -71.379  -9.533  1.00  0.600          C  
ATOM  26263  NZ  LYS B 659      -8.344 -71.872  -8.231  1.00  0.600          N  
ATOM  26264  H   LYS B 659      -6.681 -67.021 -11.988  1.00  0.500          H  
ATOM  26265  HA  LYS B 659      -8.049 -68.781 -13.869  1.00  0.520          H  
ATOM  26266 1HB  LYS B 659      -8.761 -67.694 -11.140  1.00  0.720          H  
ATOM  26267 2HB  LYS B 659      -9.815 -68.776 -12.055  1.00  0.720          H  
ATOM  26268 1HG  LYS B 659      -8.033 -70.482 -12.109  1.00  0.720          H  
ATOM  26269 2HG  LYS B 659      -6.972 -69.393 -11.206  1.00  0.720          H  
ATOM  26270 1HD  LYS B 659      -8.503 -69.385  -9.334  1.00  0.720          H  
ATOM  26271 2HD  LYS B 659      -9.630 -70.454 -10.187  1.00  0.720          H  
ATOM  26272 1HE  LYS B 659      -7.828 -72.189 -10.259  1.00  0.720          H  
ATOM  26273 2HE  LYS B 659      -6.765 -71.076  -9.387  1.00  0.720          H  
ATOM  26274 1HZ  LYS B 659      -7.783 -72.656  -7.903  1.00  0.720          H  
ATOM  26275 2HZ  LYS B 659      -8.321 -71.125  -7.538  1.00  0.720          H  
ATOM  26276 3HZ  LYS B 659      -9.297 -72.171  -8.355  1.00  0.720          H  
ATOM  26277  N   ILE B 660      -9.177 -65.691 -13.523  1.00  0.330          N  
ATOM  26278  CA  ILE B 660     -10.040 -64.678 -14.144  1.00  0.310          C  
ATOM  26279  C   ILE B 660      -9.716 -64.569 -15.601  1.00  0.360          C  
ATOM  26280  O   ILE B 660     -10.592 -64.421 -16.444  1.00  0.410          O  
ATOM  26281  CB  ILE B 660      -9.925 -63.255 -13.543  1.00  0.440          C  
ATOM  26282  CG1 ILE B 660     -10.513 -63.200 -12.136  1.00  0.440          C  
ATOM  26283  CG2 ILE B 660     -10.614 -62.217 -14.482  1.00  0.440          C  
ATOM  26284  CD1 ILE B 660     -10.193 -61.888 -11.378  1.00  0.440          C  
ATOM  26285  H   ILE B 660      -8.573 -65.422 -12.750  1.00  0.400          H  
ATOM  26286  HA  ILE B 660     -11.070 -65.004 -14.042  1.00  0.370          H  
ATOM  26287  HB  ILE B 660      -8.869 -62.997 -13.451  1.00  0.530          H  
ATOM  26288 1HG1 ILE B 660     -11.578 -63.317 -12.213  1.00  0.530          H  
ATOM  26289 2HG1 ILE B 660     -10.126 -64.037 -11.566  1.00  0.530          H  
ATOM  26290 1HG2 ILE B 660     -10.505 -61.255 -14.070  1.00  0.530          H  
ATOM  26291 2HG2 ILE B 660     -10.161 -62.204 -15.468  1.00  0.530          H  
ATOM  26292 3HG2 ILE B 660     -11.669 -62.448 -14.583  1.00  0.530          H  
ATOM  26293 1HD1 ILE B 660     -10.646 -61.920 -10.389  1.00  0.530          H  
ATOM  26294 2HD1 ILE B 660      -9.110 -61.774 -11.279  1.00  0.530          H  
ATOM  26295 3HD1 ILE B 660     -10.586 -61.028 -11.893  1.00  0.530          H  
ATOM  26296  N   ALA B 661      -8.437 -64.632 -15.909  1.00  0.350          N  
ATOM  26297  CA  ALA B 661      -7.928 -64.528 -17.258  1.00  0.420          C  
ATOM  26298  C   ALA B 661      -8.531 -65.567 -18.199  1.00  0.470          C  
ATOM  26299  O   ALA B 661      -8.436 -65.405 -19.417  1.00  0.530          O  
ATOM  26300  CB  ALA B 661      -6.422 -64.694 -17.246  1.00  0.560          C  
ATOM  26301  H   ALA B 661      -7.759 -64.719 -15.147  1.00  0.420          H  
ATOM  26302  HA  ALA B 661      -8.182 -63.540 -17.636  1.00  0.500          H  
ATOM  26303 1HB  ALA B 661      -6.034 -64.584 -18.256  1.00  0.670          H  
ATOM  26304 2HB  ALA B 661      -5.980 -63.939 -16.598  1.00  0.670          H  
ATOM  26305 3HB  ALA B 661      -6.175 -65.683 -16.866  1.00  0.670          H  
ATOM  26306  N   GLN B 662      -9.092 -66.660 -17.664  1.00  0.450          N  
ATOM  26307  CA  GLN B 662      -9.648 -67.697 -18.502  1.00  0.500          C  
ATOM  26308  C   GLN B 662     -11.145 -67.451 -18.780  1.00  0.490          C  
ATOM  26309  O   GLN B 662     -11.772 -68.214 -19.529  1.00  0.530          O  
ATOM  26310  CB  GLN B 662      -9.504 -69.052 -17.814  1.00  0.680          C  
ATOM  26311  CG  GLN B 662      -8.092 -69.364 -17.344  1.00  0.680          C  
ATOM  26312  CD  GLN B 662      -7.028 -69.206 -18.372  1.00  0.680          C  
ATOM  26313  OE1 GLN B 662      -7.128 -69.688 -19.506  1.00  0.680          O  
ATOM  26314  NE2 GLN B 662      -5.960 -68.511 -17.965  1.00  0.680          N  
ATOM  26315  H   GLN B 662      -9.182 -66.760 -16.650  1.00  0.540          H  
ATOM  26316  HA  GLN B 662      -9.117 -67.705 -19.453  1.00  0.600          H  
ATOM  26317 1HB  GLN B 662     -10.155 -69.076 -16.938  1.00  0.820          H  
ATOM  26318 2HB  GLN B 662      -9.826 -69.842 -18.489  1.00  0.820          H  
ATOM  26319 1HG  GLN B 662      -7.861 -68.689 -16.525  1.00  0.820          H  
ATOM  26320 2HG  GLN B 662      -8.066 -70.391 -16.987  1.00  0.820          H  
ATOM  26321 1HE2 GLN B 662      -5.193 -68.356 -18.587  1.00  0.820          H  
ATOM  26322 2HE2 GLN B 662      -5.934 -68.136 -17.000  1.00  0.820          H  
ATOM  26323  N   ILE B 663     -11.719 -66.398 -18.178  1.00  0.470          N  
ATOM  26324  CA  ILE B 663     -13.134 -66.071 -18.343  1.00  0.480          C  
ATOM  26325  C   ILE B 663     -13.321 -65.393 -19.688  1.00  0.510          C  
ATOM  26326  O   ILE B 663     -12.612 -64.447 -20.024  1.00  0.520          O  
ATOM  26327  CB  ILE B 663     -13.686 -65.159 -17.206  1.00  0.670          C  
ATOM  26328  CG1 ILE B 663     -13.612 -65.901 -15.812  1.00  0.670          C  
ATOM  26329  CG2 ILE B 663     -15.124 -64.731 -17.524  1.00  0.670          C  
ATOM  26330  CD1 ILE B 663     -13.936 -65.011 -14.551  1.00  0.670          C  
ATOM  26331  H   ILE B 663     -11.150 -65.784 -17.592  1.00  0.560          H  
ATOM  26332  HA  ILE B 663     -13.709 -66.995 -18.344  1.00  0.580          H  
ATOM  26333  HB  ILE B 663     -13.059 -64.270 -17.130  1.00  0.800          H  
ATOM  26334 1HG1 ILE B 663     -14.290 -66.744 -15.833  1.00  0.800          H  
ATOM  26335 2HG1 ILE B 663     -12.594 -66.284 -15.695  1.00  0.800          H  
ATOM  26336 1HG2 ILE B 663     -15.477 -64.097 -16.756  1.00  0.800          H  
ATOM  26337 2HG2 ILE B 663     -15.162 -64.181 -18.466  1.00  0.800          H  
ATOM  26338 3HG2 ILE B 663     -15.765 -65.608 -17.594  1.00  0.800          H  
ATOM  26339 1HD1 ILE B 663     -13.831 -65.608 -13.647  1.00  0.800          H  
ATOM  26340 2HD1 ILE B 663     -13.248 -64.177 -14.507  1.00  0.800          H  
ATOM  26341 3HD1 ILE B 663     -14.946 -64.634 -14.601  1.00  0.800          H  
ATOM  26342  N   GLN B 664     -14.267 -65.888 -20.466  1.00  0.540          N  
ATOM  26343  CA  GLN B 664     -14.485 -65.348 -21.792  1.00  0.580          C  
ATOM  26344  C   GLN B 664     -15.486 -64.213 -21.772  1.00  0.570          C  
ATOM  26345  O   GLN B 664     -16.330 -64.134 -20.880  1.00  0.550          O  
ATOM  26346  CB  GLN B 664     -14.943 -66.457 -22.732  1.00  0.800          C  
ATOM  26347  CG  GLN B 664     -13.960 -67.621 -22.777  1.00  0.800          C  
ATOM  26348  CD  GLN B 664     -12.586 -67.179 -23.189  1.00  0.800          C  
ATOM  26349  OE1 GLN B 664     -12.405 -66.600 -24.265  1.00  0.800          O  
ATOM  26350  NE2 GLN B 664     -11.607 -67.428 -22.323  1.00  0.800          N  
ATOM  26351  H   GLN B 664     -14.831 -66.656 -20.131  1.00  0.650          H  
ATOM  26352  HA  GLN B 664     -13.541 -64.943 -22.160  1.00  0.700          H  
ATOM  26353 1HB  GLN B 664     -15.914 -66.834 -22.410  1.00  0.960          H  
ATOM  26354 2HB  GLN B 664     -15.061 -66.064 -23.741  1.00  0.960          H  
ATOM  26355 1HG  GLN B 664     -13.882 -68.069 -21.785  1.00  0.960          H  
ATOM  26356 2HG  GLN B 664     -14.311 -68.361 -23.495  1.00  0.960          H  
ATOM  26357 1HE2 GLN B 664     -10.668 -67.148 -22.511  1.00  0.960          H  
ATOM  26358 2HE2 GLN B 664     -11.799 -67.892 -21.429  1.00  0.960          H  
ATOM  26359  N   GLN B 665     -15.405 -63.354 -22.787  1.00  0.600          N  
ATOM  26360  CA  GLN B 665     -16.295 -62.203 -22.960  1.00  0.600          C  
ATOM  26361  C   GLN B 665     -16.233 -61.237 -21.782  1.00  0.540          C  
ATOM  26362  O   GLN B 665     -17.256 -60.716 -21.346  1.00  0.530          O  
ATOM  26363  CB  GLN B 665     -17.758 -62.631 -23.157  1.00  0.840          C  
ATOM  26364  CG  GLN B 665     -18.014 -63.500 -24.368  1.00  0.840          C  
ATOM  26365  CD  GLN B 665     -19.503 -63.776 -24.570  1.00  0.840          C  
ATOM  26366  OE1 GLN B 665     -20.335 -62.860 -24.521  1.00  0.840          O  
ATOM  26367  NE2 GLN B 665     -19.845 -65.040 -24.800  1.00  0.840          N  
ATOM  26368  H   GLN B 665     -14.669 -63.503 -23.467  1.00  0.720          H  
ATOM  26369  HA  GLN B 665     -15.977 -61.659 -23.849  1.00  0.720          H  
ATOM  26370 1HB  GLN B 665     -18.117 -63.162 -22.278  1.00  1.010          H  
ATOM  26371 2HB  GLN B 665     -18.376 -61.740 -23.262  1.00  1.010          H  
ATOM  26372 1HG  GLN B 665     -17.631 -62.998 -25.253  1.00  1.010          H  
ATOM  26373 2HG  GLN B 665     -17.505 -64.453 -24.226  1.00  1.010          H  
ATOM  26374 1HE2 GLN B 665     -20.806 -65.282 -24.942  1.00  1.010          H  
ATOM  26375 2HE2 GLN B 665     -19.143 -65.752 -24.832  1.00  1.010          H  
ATOM  26376  N   GLY B 666     -15.026 -60.956 -21.307  1.00  0.530          N  
ATOM  26377  CA  GLY B 666     -14.840 -60.013 -20.218  1.00  0.510          C  
ATOM  26378  C   GLY B 666     -13.390 -59.954 -19.779  1.00  0.490          C  
ATOM  26379  O   GLY B 666     -12.548 -60.742 -20.215  1.00  0.500          O  
ATOM  26380  H   GLY B 666     -14.220 -61.424 -21.698  1.00  0.640          H  
ATOM  26381 1HA  GLY B 666     -15.157 -59.019 -20.528  1.00  0.610          H  
ATOM  26382 2HA  GLY B 666     -15.466 -60.300 -19.374  1.00  0.610          H  
ATOM  26383  N   PHE B 667     -13.109 -58.993 -18.913  1.00  0.490          N  
ATOM  26384  CA  PHE B 667     -11.782 -58.754 -18.391  1.00  0.480          C  
ATOM  26385  C   PHE B 667     -11.899 -58.596 -16.880  1.00  0.470          C  
ATOM  26386  O   PHE B 667     -12.963 -58.221 -16.382  1.00  0.440          O  
ATOM  26387  CB  PHE B 667     -11.258 -57.451 -18.990  1.00  0.680          C  
ATOM  26388  CG  PHE B 667     -11.375 -57.407 -20.485  1.00  0.680          C  
ATOM  26389  CD1 PHE B 667     -12.507 -56.797 -21.059  1.00  0.680          C  
ATOM  26390  CD2 PHE B 667     -10.434 -57.972 -21.318  1.00  0.680          C  
ATOM  26391  CE1 PHE B 667     -12.679 -56.756 -22.415  1.00  0.680          C  
ATOM  26392  CE2 PHE B 667     -10.606 -57.929 -22.689  1.00  0.680          C  
ATOM  26393  CZ  PHE B 667     -11.728 -57.322 -23.236  1.00  0.680          C  
ATOM  26394  H   PHE B 667     -13.855 -58.353 -18.645  1.00  0.590          H  
ATOM  26395  HA  PHE B 667     -11.129 -59.596 -18.628  1.00  0.580          H  
ATOM  26396 1HB  PHE B 667     -11.813 -56.627 -18.586  1.00  0.810          H  
ATOM  26397 2HB  PHE B 667     -10.216 -57.311 -18.720  1.00  0.810          H  
ATOM  26398  HD1 PHE B 667     -13.262 -56.356 -20.405  1.00  0.810          H  
ATOM  26399  HD2 PHE B 667      -9.556 -58.457 -20.891  1.00  0.810          H  
ATOM  26400  HE1 PHE B 667     -13.563 -56.280 -22.840  1.00  0.810          H  
ATOM  26401  HE2 PHE B 667      -9.860 -58.379 -23.344  1.00  0.810          H  
ATOM  26402  HZ  PHE B 667     -11.857 -57.295 -24.316  1.00  0.810          H  
ATOM  26403  N   GLY B 668     -10.823 -58.799 -16.139  1.00  0.520          N  
ATOM  26404  CA  GLY B 668     -10.934 -58.533 -14.712  1.00  0.540          C  
ATOM  26405  C   GLY B 668      -9.618 -58.641 -13.981  1.00  0.480          C  
ATOM  26406  O   GLY B 668      -8.578 -58.933 -14.578  1.00  0.530          O  
ATOM  26407  H   GLY B 668      -9.953 -59.124 -16.542  1.00  0.620          H  
ATOM  26408 1HA  GLY B 668     -11.333 -57.530 -14.569  1.00  0.650          H  
ATOM  26409 2HA  GLY B 668     -11.653 -59.212 -14.268  1.00  0.650          H  
ATOM  26410  N   PHE B 669      -9.677 -58.388 -12.681  1.00  0.440          N  
ATOM  26411  CA  PHE B 669      -8.481 -58.372 -11.853  1.00  0.490          C  
ATOM  26412  C   PHE B 669      -8.699 -58.664 -10.377  1.00  0.420          C  
ATOM  26413  O   PHE B 669      -9.821 -58.597  -9.861  1.00  0.360          O  
ATOM  26414  CB  PHE B 669      -7.844 -56.983 -11.917  1.00  0.670          C  
ATOM  26415  CG  PHE B 669      -8.750 -55.900 -11.319  1.00  0.670          C  
ATOM  26416  CD1 PHE B 669      -8.650 -55.536  -9.978  1.00  0.670          C  
ATOM  26417  CD2 PHE B 669      -9.704 -55.264 -12.092  1.00  0.670          C  
ATOM  26418  CE1 PHE B 669      -9.463 -54.573  -9.434  1.00  0.670          C  
ATOM  26419  CE2 PHE B 669     -10.524 -54.297 -11.547  1.00  0.670          C  
ATOM  26420  CZ  PHE B 669     -10.400 -53.950 -10.213  1.00  0.670          C  
ATOM  26421  H   PHE B 669     -10.596 -58.155 -12.296  1.00  0.530          H  
ATOM  26422  HA  PHE B 669      -7.788 -59.113 -12.252  1.00  0.590          H  
ATOM  26423 1HB  PHE B 669      -6.899 -56.981 -11.374  1.00  0.800          H  
ATOM  26424 2HB  PHE B 669      -7.631 -56.725 -12.952  1.00  0.800          H  
ATOM  26425  HD1 PHE B 669      -7.924 -56.022  -9.344  1.00  0.800          H  
ATOM  26426  HD2 PHE B 669      -9.808 -55.535 -13.143  1.00  0.800          H  
ATOM  26427  HE1 PHE B 669      -9.362 -54.314  -8.377  1.00  0.800          H  
ATOM  26428  HE2 PHE B 669     -11.273 -53.805 -12.165  1.00  0.800          H  
ATOM  26429  HZ  PHE B 669     -11.051 -53.189  -9.778  1.00  0.800          H  
ATOM  26430  N   SER B 670      -7.573 -58.908  -9.693  1.00  0.450          N  
ATOM  26431  CA  SER B 670      -7.467 -59.013  -8.235  1.00  0.400          C  
ATOM  26432  C   SER B 670      -6.165 -58.307  -7.802  1.00  0.400          C  
ATOM  26433  O   SER B 670      -5.057 -58.656  -8.239  1.00  0.470          O  
ATOM  26434  CB  SER B 670      -7.473 -60.462  -7.775  1.00  0.580          C  
ATOM  26435  OG  SER B 670      -7.387 -60.551  -6.364  1.00  0.580          O  
ATOM  26436  H   SER B 670      -6.731 -59.070 -10.238  1.00  0.540          H  
ATOM  26437  HA  SER B 670      -8.301 -58.496  -7.769  1.00  0.480          H  
ATOM  26438 1HB  SER B 670      -8.392 -60.928  -8.112  1.00  0.700          H  
ATOM  26439 2HB  SER B 670      -6.642 -61.005  -8.232  1.00  0.700          H  
ATOM  26440  HG  SER B 670      -6.472 -60.340  -6.110  1.00  0.700          H  
ATOM  26441  N   ILE B 671      -6.320 -57.244  -7.000  1.00  0.320          N  
ATOM  26442  CA  ILE B 671      -5.229 -56.377  -6.540  1.00  0.330          C  
ATOM  26443  C   ILE B 671      -5.138 -56.160  -5.018  1.00  0.300          C  
ATOM  26444  O   ILE B 671      -6.148 -56.016  -4.320  1.00  0.320          O  
ATOM  26445  CB  ILE B 671      -5.326 -54.996  -7.263  1.00  0.460          C  
ATOM  26446  CG1 ILE B 671      -5.105 -55.205  -8.807  1.00  0.460          C  
ATOM  26447  CG2 ILE B 671      -4.337 -53.944  -6.665  1.00  0.460          C  
ATOM  26448  CD1 ILE B 671      -5.432 -54.002  -9.675  1.00  0.460          C  
ATOM  26449  H   ILE B 671      -7.268 -56.997  -6.704  1.00  0.380          H  
ATOM  26450  HA  ILE B 671      -4.295 -56.842  -6.850  1.00  0.400          H  
ATOM  26451  HB  ILE B 671      -6.344 -54.619  -7.145  1.00  0.550          H  
ATOM  26452 1HG1 ILE B 671      -4.067 -55.482  -8.975  1.00  0.550          H  
ATOM  26453 2HG1 ILE B 671      -5.721 -56.010  -9.142  1.00  0.550          H  
ATOM  26454 1HG2 ILE B 671      -4.448 -52.997  -7.176  1.00  0.550          H  
ATOM  26455 2HG2 ILE B 671      -4.550 -53.779  -5.618  1.00  0.550          H  
ATOM  26456 3HG2 ILE B 671      -3.309 -54.291  -6.776  1.00  0.550          H  
ATOM  26457 1HD1 ILE B 671      -5.257 -54.260 -10.719  1.00  0.550          H  
ATOM  26458 2HD1 ILE B 671      -6.476 -53.726  -9.543  1.00  0.550          H  
ATOM  26459 3HD1 ILE B 671      -4.806 -53.160  -9.410  1.00  0.550          H  
ATOM  26460  N   LEU B 672      -3.899 -56.146  -4.505  1.00  0.260          N  
ATOM  26461  CA  LEU B 672      -3.631 -55.817  -3.106  1.00  0.260          C  
ATOM  26462  C   LEU B 672      -3.298 -54.322  -3.131  1.00  0.260          C  
ATOM  26463  O   LEU B 672      -2.311 -53.947  -3.764  1.00  0.270          O  
ATOM  26464  CB  LEU B 672      -2.444 -56.645  -2.552  1.00  0.360          C  
ATOM  26465  CG  LEU B 672      -1.990 -56.392  -1.067  1.00  0.360          C  
ATOM  26466  CD1 LEU B 672      -3.109 -56.739  -0.064  1.00  0.360          C  
ATOM  26467  CD2 LEU B 672      -0.754 -57.277  -0.772  1.00  0.360          C  
ATOM  26468  H   LEU B 672      -3.121 -56.302  -5.133  1.00  0.310          H  
ATOM  26469  HA  LEU B 672      -4.501 -56.024  -2.513  1.00  0.310          H  
ATOM  26470 1HB  LEU B 672      -2.687 -57.693  -2.619  1.00  0.440          H  
ATOM  26471 2HB  LEU B 672      -1.578 -56.460  -3.186  1.00  0.440          H  
ATOM  26472  HG  LEU B 672      -1.740 -55.334  -0.939  1.00  0.440          H  
ATOM  26473 1HD1 LEU B 672      -2.747 -56.543   0.941  1.00  0.440          H  
ATOM  26474 2HD1 LEU B 672      -3.986 -56.136  -0.238  1.00  0.440          H  
ATOM  26475 3HD1 LEU B 672      -3.376 -57.776  -0.155  1.00  0.440          H  
ATOM  26476 1HD2 LEU B 672      -0.416 -57.103   0.250  1.00  0.440          H  
ATOM  26477 2HD2 LEU B 672      -1.014 -58.328  -0.896  1.00  0.440          H  
ATOM  26478 3HD2 LEU B 672       0.049 -57.019  -1.462  1.00  0.440          H  
ATOM  26479  N   PRO B 673      -4.110 -53.434  -2.532  1.00  0.270          N  
ATOM  26480  CA  PRO B 673      -3.924 -51.997  -2.582  1.00  0.290          C  
ATOM  26481  C   PRO B 673      -2.549 -51.591  -2.022  1.00  0.290          C  
ATOM  26482  O   PRO B 673      -2.084 -52.238  -1.088  1.00  0.300          O  
ATOM  26483  CB  PRO B 673      -5.055 -51.491  -1.676  1.00  0.430          C  
ATOM  26484  CG  PRO B 673      -6.103 -52.562  -1.720  1.00  0.430          C  
ATOM  26485  CD  PRO B 673      -5.337 -53.852  -1.801  1.00  0.430          C  
ATOM  26486  HA  PRO B 673      -4.104 -51.681  -3.608  1.00  0.350          H  
ATOM  26487 1HB  PRO B 673      -4.666 -51.299  -0.662  1.00  0.520          H  
ATOM  26488 2HB  PRO B 673      -5.434 -50.545  -2.058  1.00  0.520          H  
ATOM  26489 1HG  PRO B 673      -6.751 -52.508  -0.827  1.00  0.520          H  
ATOM  26490 2HG  PRO B 673      -6.759 -52.418  -2.593  1.00  0.520          H  
ATOM  26491 1HD  PRO B 673      -5.099 -54.228  -0.799  1.00  0.520          H  
ATOM  26492 2HD  PRO B 673      -5.966 -54.536  -2.377  1.00  0.520          H  
ATOM  26493  N   PRO B 674      -1.905 -50.536  -2.570  1.00  0.290          N  
ATOM  26494  CA  PRO B 674      -0.643 -49.946  -2.138  1.00  0.290          C  
ATOM  26495  C   PRO B 674      -0.768 -49.574  -0.671  1.00  0.280          C  
ATOM  26496  O   PRO B 674      -1.886 -49.420  -0.197  1.00  0.310          O  
ATOM  26497  CB  PRO B 674      -0.536 -48.693  -3.030  1.00  0.430          C  
ATOM  26498  CG  PRO B 674      -1.323 -49.028  -4.256  1.00  0.430          C  
ATOM  26499  CD  PRO B 674      -2.446 -49.921  -3.792  1.00  0.430          C  
ATOM  26500  HA  PRO B 674       0.166 -50.666  -2.325  1.00  0.350          H  
ATOM  26501 1HB  PRO B 674      -0.925 -47.809  -2.500  1.00  0.520          H  
ATOM  26502 2HB  PRO B 674       0.516 -48.477  -3.280  1.00  0.520          H  
ATOM  26503 1HG  PRO B 674      -1.690 -48.099  -4.723  1.00  0.520          H  
ATOM  26504 2HG  PRO B 674      -0.672 -49.520  -5.000  1.00  0.520          H  
ATOM  26505 1HD  PRO B 674      -3.349 -49.377  -3.577  1.00  0.520          H  
ATOM  26506 2HD  PRO B 674      -2.570 -50.670  -4.588  1.00  0.520          H  
ATOM  26507  N   PRO B 675       0.337 -49.439   0.079  1.00  0.270          N  
ATOM  26508  CA  PRO B 675       0.298 -49.080   1.482  1.00  0.290          C  
ATOM  26509  C   PRO B 675      -0.179 -47.645   1.658  1.00  0.340          C  
ATOM  26510  O   PRO B 675      -0.823 -47.324   2.657  1.00  0.470          O  
ATOM  26511  CB  PRO B 675       1.767 -49.234   1.893  1.00  0.430          C  
ATOM  26512  CG  PRO B 675       2.564 -49.065   0.592  1.00  0.430          C  
ATOM  26513  CD  PRO B 675       1.674 -49.594  -0.507  1.00  0.430          C  
ATOM  26514  HA  PRO B 675      -0.347 -49.786   2.022  1.00  0.350          H  
ATOM  26515 1HB  PRO B 675       2.020 -48.468   2.644  1.00  0.520          H  
ATOM  26516 2HB  PRO B 675       1.941 -50.215   2.363  1.00  0.520          H  
ATOM  26517 1HG  PRO B 675       2.870 -48.022   0.450  1.00  0.520          H  
ATOM  26518 2HG  PRO B 675       3.495 -49.648   0.654  1.00  0.520          H  
ATOM  26519 1HD  PRO B 675       1.800 -48.967  -1.392  1.00  0.520          H  
ATOM  26520 2HD  PRO B 675       1.892 -50.634  -0.727  1.00  0.520          H  
ATOM  26521  N   ILE B 676       0.072 -46.818   0.641  1.00  0.320          N  
ATOM  26522  CA  ILE B 676      -0.332 -45.432   0.628  1.00  0.390          C  
ATOM  26523  C   ILE B 676      -1.134 -45.242  -0.658  1.00  0.340          C  
ATOM  26524  O   ILE B 676      -0.558 -45.052  -1.739  1.00  0.360          O  
ATOM  26525  CB  ILE B 676       0.909 -44.501   0.651  1.00  0.520          C  
ATOM  26526  CG1 ILE B 676       1.876 -44.880   1.836  1.00  0.520          C  
ATOM  26527  CG2 ILE B 676       0.485 -43.009   0.725  1.00  0.520          C  
ATOM  26528  CD1 ILE B 676       1.335 -44.746   3.249  1.00  0.520          C  
ATOM  26529  H   ILE B 676       0.612 -47.144  -0.146  1.00  0.380          H  
ATOM  26530  HA  ILE B 676      -0.977 -45.223   1.479  1.00  0.470          H  
ATOM  26531  HB  ILE B 676       1.474 -44.668  -0.250  1.00  0.620          H  
ATOM  26532 1HG1 ILE B 676       2.186 -45.910   1.702  1.00  0.620          H  
ATOM  26533 2HG1 ILE B 676       2.756 -44.254   1.751  1.00  0.620          H  
ATOM  26534 1HG2 ILE B 676       1.372 -42.379   0.717  1.00  0.620          H  
ATOM  26535 2HG2 ILE B 676      -0.138 -42.759  -0.128  1.00  0.620          H  
ATOM  26536 3HG2 ILE B 676      -0.077 -42.824   1.635  1.00  0.620          H  
ATOM  26537 1HD1 ILE B 676       2.110 -45.051   3.938  1.00  0.620          H  
ATOM  26538 2HD1 ILE B 676       1.042 -43.727   3.467  1.00  0.620          H  
ATOM  26539 3HD1 ILE B 676       0.480 -45.384   3.389  1.00  0.620          H  
ATOM  26540  N   LEU B 677      -2.453 -45.271  -0.565  1.00  0.400          N  
ATOM  26541  CA  LEU B 677      -3.259 -45.248  -1.785  1.00  0.520          C  
ATOM  26542  C   LEU B 677      -3.120 -43.966  -2.569  1.00  0.540          C  
ATOM  26543  O   LEU B 677      -3.169 -43.976  -3.796  1.00  0.730          O  
ATOM  26544  CB  LEU B 677      -4.742 -45.476  -1.460  1.00  0.680          C  
ATOM  26545  CG  LEU B 677      -5.250 -46.939  -1.506  1.00  0.680          C  
ATOM  26546  CD1 LEU B 677      -5.284 -47.427  -2.976  1.00  0.680          C  
ATOM  26547  CD2 LEU B 677      -4.347 -47.814  -0.672  1.00  0.680          C  
ATOM  26548  H   LEU B 677      -2.885 -45.395   0.342  1.00  0.480          H  
ATOM  26549  HA  LEU B 677      -2.899 -46.044  -2.429  1.00  0.620          H  
ATOM  26550 1HB  LEU B 677      -4.940 -45.093  -0.462  1.00  0.820          H  
ATOM  26551 2HB  LEU B 677      -5.339 -44.898  -2.167  1.00  0.820          H  
ATOM  26552  HG  LEU B 677      -6.253 -46.985  -1.099  1.00  0.820          H  
ATOM  26553 1HD1 LEU B 677      -5.650 -48.444  -3.013  1.00  0.820          H  
ATOM  26554 2HD1 LEU B 677      -5.937 -46.793  -3.563  1.00  0.820          H  
ATOM  26555 3HD1 LEU B 677      -4.302 -47.388  -3.410  1.00  0.820          H  
ATOM  26556 1HD2 LEU B 677      -4.697 -48.828  -0.686  1.00  0.820          H  
ATOM  26557 2HD2 LEU B 677      -3.350 -47.789  -1.074  1.00  0.820          H  
ATOM  26558 3HD2 LEU B 677      -4.330 -47.464   0.357  1.00  0.820          H  
ATOM  26559  N   GLY B 678      -2.890 -42.867  -1.868  1.00  0.430          N  
ATOM  26560  CA  GLY B 678      -2.754 -41.563  -2.508  1.00  0.480          C  
ATOM  26561  C   GLY B 678      -1.360 -41.304  -3.096  1.00  0.540          C  
ATOM  26562  O   GLY B 678      -1.111 -40.222  -3.644  1.00  0.640          O  
ATOM  26563  H   GLY B 678      -2.874 -42.953  -0.862  1.00  0.520          H  
ATOM  26564 1HA  GLY B 678      -3.492 -41.492  -3.306  1.00  0.580          H  
ATOM  26565 2HA  GLY B 678      -3.008 -40.789  -1.805  1.00  0.580          H  
ATOM  26566  N   LEU B 679      -0.451 -42.270  -2.948  1.00  0.500          N  
ATOM  26567  CA  LEU B 679       0.900 -42.177  -3.490  1.00  0.570          C  
ATOM  26568  C   LEU B 679       0.874 -43.019  -4.759  1.00  0.670          C  
ATOM  26569  O   LEU B 679       1.421 -42.644  -5.780  1.00  1.050          O  
ATOM  26570  CB  LEU B 679       1.947 -42.662  -2.469  1.00  0.770          C  
ATOM  26571  CG  LEU B 679       3.471 -42.637  -2.853  1.00  0.770          C  
ATOM  26572  CD1 LEU B 679       3.929 -41.222  -3.175  1.00  0.770          C  
ATOM  26573  CD2 LEU B 679       4.292 -43.180  -1.642  1.00  0.770          C  
ATOM  26574  H   LEU B 679      -0.723 -43.139  -2.490  1.00  0.600          H  
ATOM  26575  HA  LEU B 679       1.110 -41.145  -3.757  1.00  0.680          H  
ATOM  26576 1HB  LEU B 679       1.842 -42.060  -1.583  1.00  0.920          H  
ATOM  26577 2HB  LEU B 679       1.704 -43.687  -2.230  1.00  0.920          H  
ATOM  26578  HG  LEU B 679       3.634 -43.265  -3.736  1.00  0.920          H  
ATOM  26579 1HD1 LEU B 679       4.986 -41.232  -3.435  1.00  0.920          H  
ATOM  26580 2HD1 LEU B 679       3.367 -40.830  -4.009  1.00  0.920          H  
ATOM  26581 3HD1 LEU B 679       3.782 -40.588  -2.327  1.00  0.920          H  
ATOM  26582 1HD2 LEU B 679       5.357 -43.179  -1.891  1.00  0.920          H  
ATOM  26583 2HD2 LEU B 679       4.125 -42.546  -0.768  1.00  0.920          H  
ATOM  26584 3HD2 LEU B 679       3.973 -44.199  -1.416  1.00  0.920          H  
ATOM  26585  N   GLY B 680       0.194 -44.157  -4.700  1.00  0.620          N  
ATOM  26586  CA  GLY B 680       0.056 -45.024  -5.859  1.00  0.720          C  
ATOM  26587  C   GLY B 680       1.219 -45.972  -6.046  1.00  0.660          C  
ATOM  26588  O   GLY B 680       2.112 -46.070  -5.204  1.00  0.860          O  
ATOM  26589  H   GLY B 680      -0.212 -44.450  -3.810  1.00  0.740          H  
ATOM  26590 1HA  GLY B 680      -0.866 -45.599  -5.759  1.00  0.860          H  
ATOM  26591 2HA  GLY B 680      -0.053 -44.412  -6.752  1.00  0.860          H  
ATOM  26592  N   GLN B 681       1.191 -46.721  -7.137  1.00  0.590          N  
ATOM  26593  CA  GLN B 681       2.246 -47.688  -7.367  1.00  0.620          C  
ATOM  26594  C   GLN B 681       3.441 -47.023  -7.999  1.00  0.620          C  
ATOM  26595  O   GLN B 681       3.357 -46.495  -9.106  1.00  1.200          O  
ATOM  26596  CB  GLN B 681       1.777 -48.842  -8.258  1.00  0.860          C  
ATOM  26597  CG  GLN B 681       2.883 -49.884  -8.580  1.00  0.860          C  
ATOM  26598  CD  GLN B 681       3.332 -50.692  -7.365  1.00  0.860          C  
ATOM  26599  OE1 GLN B 681       2.494 -51.354  -6.742  1.00  0.860          O  
ATOM  26600  NE2 GLN B 681       4.630 -50.647  -7.010  1.00  0.860          N  
ATOM  26601  H   GLN B 681       0.440 -46.610  -7.804  1.00  0.710          H  
ATOM  26602  HA  GLN B 681       2.557 -48.099  -6.405  1.00  0.740          H  
ATOM  26603 1HB  GLN B 681       0.950 -49.362  -7.773  1.00  1.030          H  
ATOM  26604 2HB  GLN B 681       1.409 -48.444  -9.204  1.00  1.030          H  
ATOM  26605 1HG  GLN B 681       2.486 -50.582  -9.315  1.00  1.030          H  
ATOM  26606 2HG  GLN B 681       3.753 -49.386  -8.996  1.00  1.030          H  
ATOM  26607 1HE2 GLN B 681       4.949 -51.173  -6.216  1.00  1.030          H  
ATOM  26608 2HE2 GLN B 681       5.319 -50.076  -7.534  1.00  1.030          H  
ATOM  26609  N   GLY B 682       4.580 -47.158  -7.374  1.00  0.690          N  
ATOM  26610  CA  GLY B 682       5.768 -46.544  -7.913  1.00  0.710          C  
ATOM  26611  C   GLY B 682       6.499 -47.569  -8.762  1.00  0.830          C  
ATOM  26612  O   GLY B 682       6.674 -48.677  -8.258  1.00  1.660          O  
ATOM  26613  H   GLY B 682       4.604 -47.604  -6.464  1.00  0.830          H  
ATOM  26614 1HA  GLY B 682       5.505 -45.681  -8.521  1.00  0.850          H  
ATOM  26615 2HA  GLY B 682       6.411 -46.201  -7.105  1.00  0.850          H  
ATOM  26616  N   SER B 683       6.068 -47.607  -9.995  1.00  0.510          N  
ATOM  26617  CA  SER B 683       6.904 -47.312 -11.131  1.00  0.570          C  
ATOM  26618  C   SER B 683       5.962 -46.836 -12.204  1.00  0.490          C  
ATOM  26619  O   SER B 683       6.319 -46.781 -13.387  1.00  0.610          O  
ATOM  26620  CB  SER B 683       7.660 -48.540 -11.592  1.00  0.770          C  
ATOM  26621  OG  SER B 683       6.777 -49.535 -12.034  1.00  0.770          O  
ATOM  26622  H   SER B 683       5.401 -48.336 -10.197  1.00  0.610          H  
ATOM  26623  HA  SER B 683       7.603 -46.512 -10.883  1.00  0.680          H  
ATOM  26624 1HB  SER B 683       8.340 -48.270 -12.399  1.00  0.930          H  
ATOM  26625 2HB  SER B 683       8.264 -48.926 -10.772  1.00  0.930          H  
ATOM  26626  HG  SER B 683       7.329 -50.280 -12.291  1.00  0.930          H  
ATOM  26627  N   GLY B 684       4.717 -46.586 -11.792  1.00  0.360          N  
ATOM  26628  CA  GLY B 684       3.672 -46.225 -12.719  1.00  0.360          C  
ATOM  26629  C   GLY B 684       3.644 -44.747 -13.019  1.00  0.300          C  
ATOM  26630  O   GLY B 684       4.361 -43.961 -12.395  1.00  0.470          O  
ATOM  26631  H   GLY B 684       4.480 -46.615 -10.796  1.00  0.430          H  
ATOM  26632 1HA  GLY B 684       3.794 -46.780 -13.623  1.00  0.430          H  
ATOM  26633 2HA  GLY B 684       2.712 -46.530 -12.304  1.00  0.430          H  
ATOM  26634  N   TYR B 685       2.762 -44.364 -13.933  1.00  0.320          N  
ATOM  26635  CA  TYR B 685       2.563 -42.971 -14.288  1.00  0.320          C  
ATOM  26636  C   TYR B 685       1.099 -42.734 -14.593  1.00  0.390          C  
ATOM  26637  O   TYR B 685       0.353 -43.671 -14.909  1.00  0.530          O  
ATOM  26638  CB  TYR B 685       3.379 -42.535 -15.523  1.00  0.450          C  
ATOM  26639  CG  TYR B 685       2.911 -43.128 -16.864  1.00  0.450          C  
ATOM  26640  CD1 TYR B 685       1.948 -42.461 -17.636  1.00  0.450          C  
ATOM  26641  CD2 TYR B 685       3.440 -44.292 -17.328  1.00  0.450          C  
ATOM  26642  CE1 TYR B 685       1.537 -42.985 -18.850  1.00  0.450          C  
ATOM  26643  CE2 TYR B 685       3.022 -44.798 -18.543  1.00  0.450          C  
ATOM  26644  CZ  TYR B 685       2.092 -44.159 -19.294  1.00  0.450          C  
ATOM  26645  OH  TYR B 685       1.720 -44.696 -20.493  1.00  0.450          O  
ATOM  26646  H   TYR B 685       2.263 -45.100 -14.430  1.00  0.380          H  
ATOM  26647  HA  TYR B 685       2.834 -42.351 -13.436  1.00  0.380          H  
ATOM  26648 1HB  TYR B 685       3.348 -41.447 -15.610  1.00  0.540          H  
ATOM  26649 2HB  TYR B 685       4.423 -42.816 -15.377  1.00  0.540          H  
ATOM  26650  HD1 TYR B 685       1.521 -41.530 -17.282  1.00  0.540          H  
ATOM  26651  HD2 TYR B 685       4.189 -44.824 -16.739  1.00  0.540          H  
ATOM  26652  HE1 TYR B 685       0.791 -42.473 -19.448  1.00  0.540          H  
ATOM  26653  HE2 TYR B 685       3.441 -45.729 -18.909  1.00  0.540          H  
ATOM  26654  HH  TYR B 685       1.110 -44.097 -20.930  1.00  0.540          H  
ATOM  26655  N   SER B 686       0.712 -41.461 -14.552  1.00  0.330          N  
ATOM  26656  CA  SER B 686      -0.646 -41.042 -14.895  1.00  0.350          C  
ATOM  26657  C   SER B 686      -0.550 -39.766 -15.739  1.00  0.330          C  
ATOM  26658  O   SER B 686      -0.127 -38.700 -15.263  1.00  0.340          O  
ATOM  26659  CB  SER B 686      -1.443 -40.838 -13.618  1.00  0.480          C  
ATOM  26660  OG  SER B 686      -2.754 -40.443 -13.870  1.00  0.480          O  
ATOM  26661  H   SER B 686       1.399 -40.763 -14.266  1.00  0.400          H  
ATOM  26662  HA  SER B 686      -1.121 -41.813 -15.502  1.00  0.420          H  
ATOM  26663 1HB  SER B 686      -1.447 -41.762 -13.042  1.00  0.580          H  
ATOM  26664 2HB  SER B 686      -0.950 -40.080 -13.012  1.00  0.580          H  
ATOM  26665  HG  SER B 686      -3.172 -40.309 -12.969  1.00  0.580          H  
ATOM  26666  N   LEU B 687      -0.899 -39.913 -17.021  1.00  0.350          N  
ATOM  26667  CA  LEU B 687      -0.738 -38.879 -18.037  1.00  0.380          C  
ATOM  26668  C   LEU B 687      -2.002 -38.545 -18.818  1.00  0.360          C  
ATOM  26669  O   LEU B 687      -2.694 -39.429 -19.324  1.00  0.400          O  
ATOM  26670  CB  LEU B 687       0.336 -39.362 -19.026  1.00  0.520          C  
ATOM  26671  CG  LEU B 687       0.646 -38.503 -20.268  1.00  0.520          C  
ATOM  26672  CD1 LEU B 687       1.240 -37.217 -19.843  1.00  0.520          C  
ATOM  26673  CD2 LEU B 687       1.637 -39.249 -21.151  1.00  0.520          C  
ATOM  26674  H   LEU B 687      -1.288 -40.812 -17.321  1.00  0.420          H  
ATOM  26675  HA  LEU B 687      -0.401 -37.972 -17.539  1.00  0.460          H  
ATOM  26676 1HB  LEU B 687       1.267 -39.476 -18.477  1.00  0.620          H  
ATOM  26677 2HB  LEU B 687       0.026 -40.339 -19.382  1.00  0.620          H  
ATOM  26678  HG  LEU B 687      -0.266 -38.304 -20.836  1.00  0.620          H  
ATOM  26679 1HD1 LEU B 687       1.481 -36.672 -20.697  1.00  0.620          H  
ATOM  26680 2HD1 LEU B 687       0.560 -36.654 -19.231  1.00  0.620          H  
ATOM  26681 3HD1 LEU B 687       2.118 -37.417 -19.302  1.00  0.620          H  
ATOM  26682 1HD2 LEU B 687       1.873 -38.644 -22.031  1.00  0.620          H  
ATOM  26683 2HD2 LEU B 687       2.534 -39.420 -20.580  1.00  0.620          H  
ATOM  26684 3HD2 LEU B 687       1.211 -40.203 -21.466  1.00  0.620          H  
ATOM  26685  N   TYR B 688      -2.298 -37.261 -18.954  1.00  0.340          N  
ATOM  26686  CA  TYR B 688      -3.437 -36.879 -19.765  1.00  0.340          C  
ATOM  26687  C   TYR B 688      -3.075 -36.368 -21.124  1.00  0.380          C  
ATOM  26688  O   TYR B 688      -2.144 -35.572 -21.273  1.00  0.390          O  
ATOM  26689  CB  TYR B 688      -4.248 -35.745 -19.162  1.00  0.480          C  
ATOM  26690  CG  TYR B 688      -4.994 -36.073 -18.013  1.00  0.480          C  
ATOM  26691  CD1 TYR B 688      -4.466 -35.818 -16.799  1.00  0.480          C  
ATOM  26692  CD2 TYR B 688      -6.255 -36.631 -18.152  1.00  0.480          C  
ATOM  26693  CE1 TYR B 688      -5.188 -36.097 -15.719  1.00  0.480          C  
ATOM  26694  CE2 TYR B 688      -6.970 -36.920 -17.044  1.00  0.480          C  
ATOM  26695  CZ  TYR B 688      -6.422 -36.642 -15.827  1.00  0.480          C  
ATOM  26696  OH  TYR B 688      -7.092 -36.893 -14.705  1.00  0.480          O  
ATOM  26697  H   TYR B 688      -1.730 -36.553 -18.496  1.00  0.410          H  
ATOM  26698  HA  TYR B 688      -4.060 -37.746 -19.883  1.00  0.410          H  
ATOM  26699 1HB  TYR B 688      -3.576 -34.924 -18.904  1.00  0.570          H  
ATOM  26700 2HB  TYR B 688      -4.936 -35.367 -19.913  1.00  0.570          H  
ATOM  26701  HD1 TYR B 688      -3.473 -35.369 -16.703  1.00  0.570          H  
ATOM  26702  HD2 TYR B 688      -6.668 -36.832 -19.140  1.00  0.570          H  
ATOM  26703  HE1 TYR B 688      -4.804 -35.877 -14.758  1.00  0.570          H  
ATOM  26704  HE2 TYR B 688      -7.965 -37.355 -17.123  1.00  0.570          H  
ATOM  26705  HH  TYR B 688      -6.584 -36.587 -13.945  1.00  0.570          H  
ATOM  26706  N   ILE B 689      -3.926 -36.698 -22.090  1.00  0.410          N  
ATOM  26707  CA  ILE B 689      -3.851 -36.059 -23.407  1.00  0.440          C  
ATOM  26708  C   ILE B 689      -5.005 -35.101 -23.469  1.00  0.440          C  
ATOM  26709  O   ILE B 689      -6.155 -35.497 -23.349  1.00  0.470          O  
ATOM  26710  CB  ILE B 689      -3.900 -37.018 -24.612  1.00  0.600          C  
ATOM  26711  CG1 ILE B 689      -2.701 -37.962 -24.547  1.00  0.600          C  
ATOM  26712  CG2 ILE B 689      -3.950 -36.195 -25.944  1.00  0.600          C  
ATOM  26713  CD1 ILE B 689      -2.727 -39.049 -25.558  1.00  0.600          C  
ATOM  26714  H   ILE B 689      -4.642 -37.399 -21.856  1.00  0.490          H  
ATOM  26715  HA  ILE B 689      -2.936 -35.475 -23.479  1.00  0.530          H  
ATOM  26716  HB  ILE B 689      -4.791 -37.628 -24.554  1.00  0.720          H  
ATOM  26717 1HG1 ILE B 689      -1.788 -37.395 -24.669  1.00  0.720          H  
ATOM  26718 2HG1 ILE B 689      -2.691 -38.422 -23.558  1.00  0.720          H  
ATOM  26719 1HG2 ILE B 689      -4.000 -36.851 -26.803  1.00  0.720          H  
ATOM  26720 2HG2 ILE B 689      -4.826 -35.551 -25.959  1.00  0.720          H  
ATOM  26721 3HG2 ILE B 689      -3.067 -35.576 -26.010  1.00  0.720          H  
ATOM  26722 1HD1 ILE B 689      -1.866 -39.688 -25.412  1.00  0.720          H  
ATOM  26723 2HD1 ILE B 689      -3.606 -39.606 -25.421  1.00  0.720          H  
ATOM  26724 3HD1 ILE B 689      -2.711 -38.656 -26.560  1.00  0.720          H  
ATOM  26725  N   GLN B 690      -4.699 -33.827 -23.632  1.00  0.420          N  
ATOM  26726  CA  GLN B 690      -5.703 -32.774 -23.597  1.00  0.390          C  
ATOM  26727  C   GLN B 690      -5.972 -32.134 -24.949  1.00  0.400          C  
ATOM  26728  O   GLN B 690      -5.048 -31.826 -25.710  1.00  0.410          O  
ATOM  26729  CB  GLN B 690      -5.214 -31.655 -22.671  1.00  0.560          C  
ATOM  26730  CG  GLN B 690      -4.981 -32.042 -21.226  1.00  0.560          C  
ATOM  26731  CD  GLN B 690      -4.372 -30.880 -20.451  1.00  0.560          C  
ATOM  26732  OE1 GLN B 690      -4.208 -29.773 -20.967  1.00  0.560          O  
ATOM  26733  NE2 GLN B 690      -4.027 -31.117 -19.230  1.00  0.560          N  
ATOM  26734  H   GLN B 690      -3.719 -33.581 -23.762  1.00  0.500          H  
ATOM  26735  HA  GLN B 690      -6.638 -33.188 -23.226  1.00  0.470          H  
ATOM  26736 1HB  GLN B 690      -4.279 -31.255 -23.062  1.00  0.670          H  
ATOM  26737 2HB  GLN B 690      -5.946 -30.844 -22.680  1.00  0.670          H  
ATOM  26738 1HG  GLN B 690      -5.933 -32.305 -20.766  1.00  0.670          H  
ATOM  26739 2HG  GLN B 690      -4.290 -32.889 -21.179  1.00  0.670          H  
ATOM  26740 1HE2 GLN B 690      -3.598 -30.390 -18.643  1.00  0.670          H  
ATOM  26741 2HE2 GLN B 690      -4.158 -32.023 -18.842  1.00  0.670          H  
ATOM  26742  N   ASP B 691      -7.244 -31.847 -25.194  1.00  0.420          N  
ATOM  26743  CA  ASP B 691      -7.695 -31.134 -26.382  1.00  0.470          C  
ATOM  26744  C   ASP B 691      -7.716 -29.625 -26.129  1.00  0.520          C  
ATOM  26745  O   ASP B 691      -8.660 -29.105 -25.532  1.00  0.660          O  
ATOM  26746  CB  ASP B 691      -9.089 -31.624 -26.766  1.00  0.640          C  
ATOM  26747  CG  ASP B 691      -9.678 -31.006 -28.050  1.00  0.640          C  
ATOM  26748  OD1 ASP B 691      -9.126 -30.049 -28.591  1.00  0.640          O  
ATOM  26749  OD2 ASP B 691     -10.708 -31.491 -28.481  1.00  0.640          O  
ATOM  26750  H   ASP B 691      -7.945 -32.169 -24.520  1.00  0.500          H  
ATOM  26751  HA  ASP B 691      -7.001 -31.334 -27.200  1.00  0.560          H  
ATOM  26752 1HB  ASP B 691      -9.069 -32.711 -26.876  1.00  0.770          H  
ATOM  26753 2HB  ASP B 691      -9.753 -31.403 -25.947  1.00  0.770          H  
ATOM  26754  N   ARG B 692      -6.671 -28.923 -26.570  1.00  0.630          N  
ATOM  26755  CA  ARG B 692      -6.544 -27.490 -26.320  1.00  0.740          C  
ATOM  26756  C   ARG B 692      -7.144 -26.675 -27.457  1.00  0.680          C  
ATOM  26757  O   ARG B 692      -7.626 -25.548 -27.248  1.00  0.670          O  
ATOM  26758  CB  ARG B 692      -5.084 -27.083 -26.154  1.00  0.990          C  
ATOM  26759  CG  ARG B 692      -4.352 -27.675 -24.964  1.00  0.990          C  
ATOM  26760  CD  ARG B 692      -4.948 -27.218 -23.703  1.00  0.990          C  
ATOM  26761  NE  ARG B 692      -4.200 -27.621 -22.564  1.00  0.990          N  
ATOM  26762  CZ  ARG B 692      -3.216 -26.927 -21.960  1.00  0.990          C  
ATOM  26763  NH1 ARG B 692      -2.828 -25.734 -22.377  1.00  0.990          N  
ATOM  26764  NH2 ARG B 692      -2.648 -27.484 -20.917  1.00  0.990          N  
ATOM  26765  H   ARG B 692      -5.949 -29.398 -27.114  1.00  0.760          H  
ATOM  26766  HA  ARG B 692      -7.094 -27.245 -25.419  1.00  0.890          H  
ATOM  26767 1HB  ARG B 692      -4.531 -27.375 -27.048  1.00  1.190          H  
ATOM  26768 2HB  ARG B 692      -5.021 -25.998 -26.075  1.00  1.190          H  
ATOM  26769 1HG  ARG B 692      -4.426 -28.767 -24.998  1.00  1.190          H  
ATOM  26770 2HG  ARG B 692      -3.306 -27.383 -24.982  1.00  1.190          H  
ATOM  26771 1HD  ARG B 692      -5.063 -26.138 -23.696  1.00  1.190          H  
ATOM  26772 2HD  ARG B 692      -5.914 -27.686 -23.607  1.00  1.190          H  
ATOM  26773  HE  ARG B 692      -4.418 -28.531 -22.154  1.00  1.190          H  
ATOM  26774 1HH1 ARG B 692      -3.277 -25.294 -23.163  1.00  1.190          H  
ATOM  26775 2HH1 ARG B 692      -2.090 -25.250 -21.884  1.00  1.190          H  
ATOM  26776 1HH2 ARG B 692      -2.993 -28.407 -20.627  1.00  1.190          H  
ATOM  26777 2HH2 ARG B 692      -1.909 -27.021 -20.414  1.00  1.190          H  
ATOM  26778  N   GLY B 693      -7.085 -27.251 -28.660  1.00  0.700          N  
ATOM  26779  CA  GLY B 693      -7.553 -26.610 -29.879  1.00  0.640          C  
ATOM  26780  C   GLY B 693      -9.060 -26.700 -30.145  1.00  0.630          C  
ATOM  26781  O   GLY B 693      -9.569 -25.925 -30.954  1.00  0.700          O  
ATOM  26782  H   GLY B 693      -6.645 -28.170 -28.724  1.00  0.840          H  
ATOM  26783 1HA  GLY B 693      -7.263 -25.561 -29.851  1.00  0.770          H  
ATOM  26784 2HA  GLY B 693      -7.020 -27.039 -30.722  1.00  0.770          H  
ATOM  26785  N   GLY B 694      -9.804 -27.570 -29.441  1.00  0.580          N  
ATOM  26786  CA  GLY B 694     -11.241 -27.689 -29.693  1.00  0.580          C  
ATOM  26787  C   GLY B 694     -11.464 -28.583 -30.901  1.00  0.560          C  
ATOM  26788  O   GLY B 694     -12.393 -28.385 -31.689  1.00  0.560          O  
ATOM  26789  H   GLY B 694      -9.382 -28.253 -28.804  1.00  0.700          H  
ATOM  26790 1HA  GLY B 694     -11.727 -28.122 -28.817  1.00  0.700          H  
ATOM  26791 2HA  GLY B 694     -11.678 -26.706 -29.861  1.00  0.700          H  
ATOM  26792  N   LEU B 695     -10.558 -29.545 -31.051  1.00  0.560          N  
ATOM  26793  CA  LEU B 695     -10.539 -30.495 -32.155  1.00  0.580          C  
ATOM  26794  C   LEU B 695     -11.693 -31.493 -32.101  1.00  0.540          C  
ATOM  26795  O   LEU B 695     -12.194 -31.926 -33.143  1.00  0.580          O  
ATOM  26796  CB  LEU B 695      -9.219 -31.262 -32.122  1.00  0.800          C  
ATOM  26797  CG  LEU B 695      -7.991 -30.691 -32.868  1.00  0.800          C  
ATOM  26798  CD1 LEU B 695      -8.195 -30.753 -34.368  1.00  0.800          C  
ATOM  26799  CD2 LEU B 695      -7.740 -29.273 -32.413  1.00  0.800          C  
ATOM  26800  H   LEU B 695      -9.858 -29.633 -30.304  1.00  0.670          H  
ATOM  26801  HA  LEU B 695     -10.631 -29.936 -33.080  1.00  0.700          H  
ATOM  26802 1HB  LEU B 695      -8.946 -31.384 -31.079  1.00  0.960          H  
ATOM  26803 2HB  LEU B 695      -9.401 -32.204 -32.530  1.00  0.960          H  
ATOM  26804  HG  LEU B 695      -7.117 -31.300 -32.626  1.00  0.960          H  
ATOM  26805 1HD1 LEU B 695      -7.301 -30.367 -34.857  1.00  0.960          H  
ATOM  26806 2HD1 LEU B 695      -8.355 -31.789 -34.667  1.00  0.960          H  
ATOM  26807 3HD1 LEU B 695      -9.049 -30.158 -34.665  1.00  0.960          H  
ATOM  26808 1HD2 LEU B 695      -6.858 -28.889 -32.923  1.00  0.960          H  
ATOM  26809 2HD2 LEU B 695      -8.588 -28.634 -32.649  1.00  0.960          H  
ATOM  26810 3HD2 LEU B 695      -7.572 -29.284 -31.338  1.00  0.960          H  
ATOM  26811  N   GLY B 696     -12.123 -31.857 -30.895  1.00  0.480          N  
ATOM  26812  CA  GLY B 696     -13.231 -32.789 -30.731  1.00  0.450          C  
ATOM  26813  C   GLY B 696     -12.815 -34.173 -30.254  1.00  0.440          C  
ATOM  26814  O   GLY B 696     -11.646 -34.564 -30.330  1.00  0.440          O  
ATOM  26815  H   GLY B 696     -11.644 -31.494 -30.056  1.00  0.580          H  
ATOM  26816 1HA  GLY B 696     -13.936 -32.364 -30.016  1.00  0.540          H  
ATOM  26817 2HA  GLY B 696     -13.765 -32.877 -31.675  1.00  0.540          H  
ATOM  26818  N   TYR B 697     -13.804 -34.917 -29.763  1.00  0.470          N  
ATOM  26819  CA  TYR B 697     -13.602 -36.253 -29.225  1.00  0.490          C  
ATOM  26820  C   TYR B 697     -12.949 -37.218 -30.208  1.00  0.530          C  
ATOM  26821  O   TYR B 697     -12.082 -38.002 -29.822  1.00  0.630          O  
ATOM  26822  CB  TYR B 697     -14.895 -36.815 -28.673  1.00  0.680          C  
ATOM  26823  CG  TYR B 697     -14.692 -38.177 -28.179  1.00  0.680          C  
ATOM  26824  CD1 TYR B 697     -14.019 -38.394 -26.981  1.00  0.680          C  
ATOM  26825  CD2 TYR B 697     -15.158 -39.221 -28.911  1.00  0.680          C  
ATOM  26826  CE1 TYR B 697     -13.814 -39.677 -26.545  1.00  0.680          C  
ATOM  26827  CE2 TYR B 697     -14.961 -40.474 -28.478  1.00  0.680          C  
ATOM  26828  CZ  TYR B 697     -14.288 -40.721 -27.305  1.00  0.680          C  
ATOM  26829  OH  TYR B 697     -14.108 -42.010 -26.885  1.00  0.680          O  
ATOM  26830  H   TYR B 697     -14.733 -34.520 -29.744  1.00  0.560          H  
ATOM  26831  HA  TYR B 697     -12.919 -36.159 -28.381  1.00  0.590          H  
ATOM  26832 1HB  TYR B 697     -15.253 -36.195 -27.851  1.00  0.810          H  
ATOM  26833 2HB  TYR B 697     -15.660 -36.831 -29.447  1.00  0.810          H  
ATOM  26834  HD1 TYR B 697     -13.649 -37.553 -26.398  1.00  0.810          H  
ATOM  26835  HD2 TYR B 697     -15.686 -39.046 -29.848  1.00  0.810          H  
ATOM  26836  HE1 TYR B 697     -13.285 -39.869 -25.612  1.00  0.810          H  
ATOM  26837  HE2 TYR B 697     -15.334 -41.277 -29.066  1.00  0.810          H  
ATOM  26838  HH  TYR B 697     -14.721 -42.583 -27.374  1.00  0.810          H  
ATOM  26839  N   GLY B 698     -13.416 -37.235 -31.453  1.00  0.510          N  
ATOM  26840  CA  GLY B 698     -12.853 -38.144 -32.443  1.00  0.600          C  
ATOM  26841  C   GLY B 698     -11.348 -37.914 -32.562  1.00  0.590          C  
ATOM  26842  O   GLY B 698     -10.554 -38.861 -32.530  1.00  0.640          O  
ATOM  26843  H   GLY B 698     -14.144 -36.586 -31.713  1.00  0.610          H  
ATOM  26844 1HA  GLY B 698     -13.050 -39.175 -32.147  1.00  0.720          H  
ATOM  26845 2HA  GLY B 698     -13.334 -37.981 -33.408  1.00  0.720          H  
ATOM  26846  N   ALA B 699     -10.960 -36.648 -32.730  1.00  0.580          N  
ATOM  26847  CA  ALA B 699      -9.557 -36.277 -32.846  1.00  0.620          C  
ATOM  26848  C   ALA B 699      -8.775 -36.663 -31.598  1.00  0.580          C  
ATOM  26849  O   ALA B 699      -7.644 -37.148 -31.700  1.00  0.610          O  
ATOM  26850  CB  ALA B 699      -9.444 -34.795 -33.064  1.00  0.850          C  
ATOM  26851  H   ALA B 699     -11.671 -35.931 -32.768  1.00  0.700          H  
ATOM  26852  HA  ALA B 699      -9.132 -36.809 -33.696  1.00  0.740          H  
ATOM  26853 1HB  ALA B 699      -8.397 -34.512 -33.164  1.00  1.020          H  
ATOM  26854 2HB  ALA B 699      -9.988 -34.507 -33.961  1.00  1.020          H  
ATOM  26855 3HB  ALA B 699      -9.880 -34.306 -32.197  1.00  1.020          H  
ATOM  26856  N   LEU B 700      -9.386 -36.483 -30.423  1.00  0.530          N  
ATOM  26857  CA  LEU B 700      -8.737 -36.846 -29.177  1.00  0.540          C  
ATOM  26858  C   LEU B 700      -8.479 -38.333 -29.126  1.00  0.540          C  
ATOM  26859  O   LEU B 700      -7.370 -38.745 -28.797  1.00  0.550          O  
ATOM  26860  CB  LEU B 700      -9.595 -36.421 -27.973  1.00  0.750          C  
ATOM  26861  CG  LEU B 700      -9.092 -36.810 -26.537  1.00  0.750          C  
ATOM  26862  CD1 LEU B 700      -7.725 -36.181 -26.233  1.00  0.750          C  
ATOM  26863  CD2 LEU B 700     -10.138 -36.341 -25.518  1.00  0.750          C  
ATOM  26864  H   LEU B 700     -10.303 -36.024 -30.398  1.00  0.640          H  
ATOM  26865  HA  LEU B 700      -7.782 -36.335 -29.131  1.00  0.650          H  
ATOM  26866 1HB  LEU B 700      -9.720 -35.338 -28.009  1.00  0.900          H  
ATOM  26867 2HB  LEU B 700     -10.575 -36.869 -28.095  1.00  0.900          H  
ATOM  26868  HG  LEU B 700      -8.987 -37.897 -26.472  1.00  0.900          H  
ATOM  26869 1HD1 LEU B 700      -7.417 -36.478 -25.236  1.00  0.900          H  
ATOM  26870 2HD1 LEU B 700      -6.983 -36.529 -26.948  1.00  0.900          H  
ATOM  26871 3HD1 LEU B 700      -7.794 -35.093 -26.282  1.00  0.900          H  
ATOM  26872 1HD2 LEU B 700      -9.825 -36.623 -24.525  1.00  0.900          H  
ATOM  26873 2HD2 LEU B 700     -10.244 -35.256 -25.569  1.00  0.900          H  
ATOM  26874 3HD2 LEU B 700     -11.096 -36.811 -25.738  1.00  0.900          H  
ATOM  26875  N   GLN B 701      -9.478 -39.157 -29.443  1.00  0.560          N  
ATOM  26876  CA  GLN B 701      -9.251 -40.590 -29.375  1.00  0.590          C  
ATOM  26877  C   GLN B 701      -8.215 -41.031 -30.398  1.00  0.590          C  
ATOM  26878  O   GLN B 701      -7.434 -41.941 -30.117  1.00  0.620          O  
ATOM  26879  CB  GLN B 701     -10.538 -41.383 -29.545  1.00  0.810          C  
ATOM  26880  CG  GLN B 701     -10.352 -42.902 -29.335  1.00  0.810          C  
ATOM  26881  CD  GLN B 701      -9.879 -43.254 -27.918  1.00  0.810          C  
ATOM  26882  OE1 GLN B 701     -10.373 -42.668 -26.941  1.00  0.810          O  
ATOM  26883  NE2 GLN B 701      -8.958 -44.218 -27.790  1.00  0.810          N  
ATOM  26884  H   GLN B 701     -10.396 -38.775 -29.697  1.00  0.670          H  
ATOM  26885  HA  GLN B 701      -8.860 -40.813 -28.385  1.00  0.710          H  
ATOM  26886 1HB  GLN B 701     -11.288 -41.020 -28.838  1.00  0.980          H  
ATOM  26887 2HB  GLN B 701     -10.933 -41.215 -30.550  1.00  0.980          H  
ATOM  26888 1HG  GLN B 701     -11.311 -43.389 -29.497  1.00  0.980          H  
ATOM  26889 2HG  GLN B 701      -9.621 -43.286 -30.043  1.00  0.980          H  
ATOM  26890 1HE2 GLN B 701      -8.656 -44.514 -26.884  1.00  0.980          H  
ATOM  26891 2HE2 GLN B 701      -8.551 -44.685 -28.604  1.00  0.980          H  
ATOM  26892  N   SER B 702      -8.202 -40.407 -31.577  1.00  0.610          N  
ATOM  26893  CA  SER B 702      -7.217 -40.748 -32.593  1.00  0.650          C  
ATOM  26894  C   SER B 702      -5.824 -40.477 -32.038  1.00  0.640          C  
ATOM  26895  O   SER B 702      -4.911 -41.302 -32.176  1.00  0.660          O  
ATOM  26896  CB  SER B 702      -7.444 -39.939 -33.851  1.00  0.890          C  
ATOM  26897  OG  SER B 702      -6.503 -40.267 -34.837  1.00  0.890          O  
ATOM  26898  H   SER B 702      -8.915 -39.700 -31.791  1.00  0.730          H  
ATOM  26899  HA  SER B 702      -7.303 -41.808 -32.827  1.00  0.780          H  
ATOM  26900 1HB  SER B 702      -8.452 -40.121 -34.223  1.00  1.070          H  
ATOM  26901 2HB  SER B 702      -7.373 -38.880 -33.617  1.00  1.070          H  
ATOM  26902  HG  SER B 702      -6.712 -39.713 -35.591  1.00  1.070          H  
ATOM  26903  N   ALA B 703      -5.675 -39.311 -31.395  1.00  0.620          N  
ATOM  26904  CA  ALA B 703      -4.440 -38.878 -30.773  1.00  0.630          C  
ATOM  26905  C   ALA B 703      -3.986 -39.874 -29.687  1.00  0.640          C  
ATOM  26906  O   ALA B 703      -2.803 -40.237 -29.618  1.00  0.660          O  
ATOM  26907  CB  ALA B 703      -4.691 -37.486 -30.209  1.00  0.880          C  
ATOM  26908  H   ALA B 703      -6.469 -38.662 -31.380  1.00  0.740          H  
ATOM  26909  HA  ALA B 703      -3.666 -38.831 -31.537  1.00  0.760          H  
ATOM  26910 1HB  ALA B 703      -3.862 -37.107 -29.791  1.00  1.050          H  
ATOM  26911 2HB  ALA B 703      -5.010 -36.829 -31.017  1.00  1.050          H  
ATOM  26912 3HB  ALA B 703      -5.459 -37.520 -29.465  1.00  1.050          H  
ATOM  26913  N   VAL B 704      -4.952 -40.387 -28.914  1.00  0.630          N  
ATOM  26914  CA  VAL B 704      -4.697 -41.397 -27.894  1.00  0.670          C  
ATOM  26915  C   VAL B 704      -4.206 -42.682 -28.502  1.00  0.680          C  
ATOM  26916  O   VAL B 704      -3.241 -43.274 -28.008  1.00  0.710          O  
ATOM  26917  CB  VAL B 704      -5.978 -41.738 -27.108  1.00  0.920          C  
ATOM  26918  CG1 VAL B 704      -5.760 -42.952 -26.212  1.00  0.920          C  
ATOM  26919  CG2 VAL B 704      -6.380 -40.593 -26.275  1.00  0.920          C  
ATOM  26920  H   VAL B 704      -5.893 -39.991 -29.013  1.00  0.760          H  
ATOM  26921  HA  VAL B 704      -3.938 -41.022 -27.217  1.00  0.800          H  
ATOM  26922  HB  VAL B 704      -6.767 -41.970 -27.799  1.00  1.110          H  
ATOM  26923 1HG1 VAL B 704      -6.678 -43.165 -25.669  1.00  1.110          H  
ATOM  26924 2HG1 VAL B 704      -5.495 -43.832 -26.793  1.00  1.110          H  
ATOM  26925 3HG1 VAL B 704      -4.970 -42.747 -25.518  1.00  1.110          H  
ATOM  26926 1HG2 VAL B 704      -7.289 -40.861 -25.765  1.00  1.110          H  
ATOM  26927 2HG2 VAL B 704      -5.615 -40.381 -25.565  1.00  1.110          H  
ATOM  26928 3HG2 VAL B 704      -6.550 -39.729 -26.871  1.00  1.110          H  
ATOM  26929  N   ASN B 705      -4.886 -43.139 -29.551  1.00  0.670          N  
ATOM  26930  CA  ASN B 705      -4.518 -44.380 -30.190  1.00  0.720          C  
ATOM  26931  C   ASN B 705      -3.106 -44.284 -30.755  1.00  0.720          C  
ATOM  26932  O   ASN B 705      -2.322 -45.235 -30.639  1.00  0.750          O  
ATOM  26933  CB  ASN B 705      -5.503 -44.699 -31.302  1.00  0.990          C  
ATOM  26934  CG  ASN B 705      -6.888 -45.096 -30.802  1.00  0.990          C  
ATOM  26935  OD1 ASN B 705      -7.096 -45.485 -29.643  1.00  0.990          O  
ATOM  26936  ND2 ASN B 705      -7.848 -45.018 -31.690  1.00  0.990          N  
ATOM  26937  H   ASN B 705      -5.707 -42.621 -29.875  1.00  0.800          H  
ATOM  26938  HA  ASN B 705      -4.533 -45.177 -29.447  1.00  0.860          H  
ATOM  26939 1HB  ASN B 705      -5.608 -43.822 -31.942  1.00  1.190          H  
ATOM  26940 2HB  ASN B 705      -5.105 -45.503 -31.918  1.00  1.190          H  
ATOM  26941 1HD2 ASN B 705      -8.781 -45.282 -31.449  1.00  1.190          H  
ATOM  26942 2HD2 ASN B 705      -7.647 -44.707 -32.618  1.00  1.190          H  
ATOM  26943  N   ALA B 706      -2.764 -43.126 -31.341  1.00  0.700          N  
ATOM  26944  CA  ALA B 706      -1.438 -42.933 -31.899  1.00  0.720          C  
ATOM  26945  C   ALA B 706      -0.367 -43.032 -30.813  1.00  0.710          C  
ATOM  26946  O   ALA B 706       0.654 -43.710 -31.001  1.00  0.730          O  
ATOM  26947  CB  ALA B 706      -1.371 -41.594 -32.598  1.00  1.000          C  
ATOM  26948  H   ALA B 706      -3.472 -42.389 -31.449  1.00  0.840          H  
ATOM  26949  HA  ALA B 706      -1.260 -43.724 -32.625  1.00  0.860          H  
ATOM  26950 1HB  ALA B 706      -0.396 -41.478 -33.045  1.00  1.200          H  
ATOM  26951 2HB  ALA B 706      -2.135 -41.555 -33.375  1.00  1.200          H  
ATOM  26952 3HB  ALA B 706      -1.552 -40.798 -31.877  1.00  1.200          H  
ATOM  26953  N   MET B 707      -0.625 -42.405 -29.652  1.00  0.690          N  
ATOM  26954  CA  MET B 707       0.300 -42.498 -28.530  1.00  0.690          C  
ATOM  26955  C   MET B 707       0.406 -43.905 -28.005  1.00  0.690          C  
ATOM  26956  O   MET B 707       1.507 -44.414 -27.836  1.00  0.690          O  
ATOM  26957  CB  MET B 707      -0.105 -41.556 -27.409  1.00  0.970          C  
ATOM  26958  CG  MET B 707       0.193 -40.127 -27.690  1.00  0.970          C  
ATOM  26959  SD  MET B 707       1.946 -39.748 -27.710  1.00  0.970          S  
ATOM  26960  CE  MET B 707       2.372 -39.774 -25.966  1.00  0.970          C  
ATOM  26961  H   MET B 707      -1.467 -41.821 -29.572  1.00  0.830          H  
ATOM  26962  HA  MET B 707       1.287 -42.209 -28.882  1.00  0.830          H  
ATOM  26963 1HB  MET B 707      -1.185 -41.634 -27.261  1.00  1.160          H  
ATOM  26964 2HB  MET B 707       0.368 -41.858 -26.484  1.00  1.160          H  
ATOM  26965 1HG  MET B 707      -0.213 -39.895 -28.668  1.00  1.160          H  
ATOM  26966 2HG  MET B 707      -0.275 -39.495 -26.968  1.00  1.160          H  
ATOM  26967 1HE  MET B 707       3.428 -39.545 -25.842  1.00  1.160          H  
ATOM  26968 2HE  MET B 707       1.778 -39.027 -25.434  1.00  1.160          H  
ATOM  26969 3HE  MET B 707       2.176 -40.748 -25.554  1.00  1.160          H  
ATOM  26970  N   SER B 708      -0.721 -44.592 -27.836  1.00  0.700          N  
ATOM  26971  CA  SER B 708      -0.686 -45.940 -27.288  1.00  0.710          C  
ATOM  26972  C   SER B 708       0.198 -46.825 -28.146  1.00  0.720          C  
ATOM  26973  O   SER B 708       1.025 -47.589 -27.628  1.00  0.730          O  
ATOM  26974  CB  SER B 708      -2.084 -46.512 -27.205  1.00  0.990          C  
ATOM  26975  OG  SER B 708      -2.062 -47.808 -26.669  1.00  0.990          O  
ATOM  26976  H   SER B 708      -1.624 -44.151 -28.022  1.00  0.840          H  
ATOM  26977  HA  SER B 708      -0.264 -45.898 -26.284  1.00  0.850          H  
ATOM  26978 1HB  SER B 708      -2.705 -45.864 -26.586  1.00  1.190          H  
ATOM  26979 2HB  SER B 708      -2.526 -46.531 -28.201  1.00  1.190          H  
ATOM  26980  HG  SER B 708      -2.977 -48.088 -26.623  1.00  1.190          H  
ATOM  26981  N   GLY B 709       0.038 -46.720 -29.467  1.00  0.730          N  
ATOM  26982  CA  GLY B 709       0.850 -47.488 -30.386  1.00  0.750          C  
ATOM  26983  C   GLY B 709       2.326 -47.188 -30.160  1.00  0.740          C  
ATOM  26984  O   GLY B 709       3.130 -48.098 -29.942  1.00  0.760          O  
ATOM  26985  H   GLY B 709      -0.687 -46.098 -29.840  1.00  0.880          H  
ATOM  26986 1HA  GLY B 709       0.658 -48.550 -30.246  1.00  0.900          H  
ATOM  26987 2HA  GLY B 709       0.574 -47.232 -31.408  1.00  0.900          H  
ATOM  26988  N   ALA B 710       2.686 -45.911 -30.217  1.00  0.730          N  
ATOM  26989  CA  ALA B 710       4.070 -45.504 -30.064  1.00  0.730          C  
ATOM  26990  C   ALA B 710       4.689 -45.886 -28.729  1.00  0.720          C  
ATOM  26991  O   ALA B 710       5.887 -46.182 -28.671  1.00  0.720          O  
ATOM  26992  CB  ALA B 710       4.161 -44.038 -30.234  1.00  1.020          C  
ATOM  26993  H   ALA B 710       1.968 -45.195 -30.387  1.00  0.880          H  
ATOM  26994  HA  ALA B 710       4.641 -45.991 -30.855  1.00  0.880          H  
ATOM  26995 1HB  ALA B 710       5.188 -43.756 -30.181  1.00  1.230          H  
ATOM  26996 2HB  ALA B 710       3.749 -43.778 -31.209  1.00  1.230          H  
ATOM  26997 3HB  ALA B 710       3.587 -43.551 -29.442  1.00  1.230          H  
ATOM  26998  N   ILE B 711       3.899 -45.847 -27.658  1.00  0.720          N  
ATOM  26999  CA  ILE B 711       4.390 -46.195 -26.338  1.00  0.750          C  
ATOM  27000  C   ILE B 711       4.683 -47.696 -26.301  1.00  0.790          C  
ATOM  27001  O   ILE B 711       5.760 -48.111 -25.888  1.00  0.830          O  
ATOM  27002  CB  ILE B 711       3.388 -45.796 -25.231  1.00  1.040          C  
ATOM  27003  CG1 ILE B 711       3.247 -44.255 -25.168  1.00  1.040          C  
ATOM  27004  CG2 ILE B 711       3.950 -46.296 -23.866  1.00  1.040          C  
ATOM  27005  CD1 ILE B 711       2.051 -43.765 -24.365  1.00  1.040          C  
ATOM  27006  H   ILE B 711       2.933 -45.533 -27.778  1.00  0.860          H  
ATOM  27007  HA  ILE B 711       5.321 -45.663 -26.161  1.00  0.900          H  
ATOM  27008  HB  ILE B 711       2.407 -46.219 -25.442  1.00  1.250          H  
ATOM  27009 1HG1 ILE B 711       4.141 -43.858 -24.725  1.00  1.250          H  
ATOM  27010 2HG1 ILE B 711       3.170 -43.861 -26.173  1.00  1.250          H  
ATOM  27011 1HG2 ILE B 711       3.300 -46.024 -23.053  1.00  1.250          H  
ATOM  27012 2HG2 ILE B 711       4.063 -47.378 -23.870  1.00  1.250          H  
ATOM  27013 3HG2 ILE B 711       4.918 -45.836 -23.709  1.00  1.250          H  
ATOM  27014 1HD1 ILE B 711       2.035 -42.685 -24.366  1.00  1.250          H  
ATOM  27015 2HD1 ILE B 711       1.135 -44.141 -24.824  1.00  1.250          H  
ATOM  27016 3HD1 ILE B 711       2.109 -44.112 -23.342  1.00  1.250          H  
ATOM  27017  N   MET B 712       3.751 -48.525 -26.790  1.00  0.800          N  
ATOM  27018  CA  MET B 712       3.956 -49.978 -26.785  1.00  0.860          C  
ATOM  27019  C   MET B 712       5.165 -50.381 -27.646  1.00  0.850          C  
ATOM  27020  O   MET B 712       5.847 -51.367 -27.362  1.00  0.870          O  
ATOM  27021  CB  MET B 712       2.701 -50.718 -27.251  1.00  1.180          C  
ATOM  27022  CG  MET B 712       2.763 -52.266 -27.055  1.00  1.180          C  
ATOM  27023  SD  MET B 712       2.881 -52.799 -25.298  1.00  1.180          S  
ATOM  27024  CE  MET B 712       1.160 -52.804 -24.782  1.00  1.180          C  
ATOM  27025  H   MET B 712       2.870 -48.131 -27.142  1.00  0.960          H  
ATOM  27026  HA  MET B 712       4.171 -50.282 -25.762  1.00  1.030          H  
ATOM  27027 1HB  MET B 712       1.834 -50.327 -26.721  1.00  1.420          H  
ATOM  27028 2HB  MET B 712       2.544 -50.513 -28.315  1.00  1.420          H  
ATOM  27029 1HG  MET B 712       1.868 -52.708 -27.485  1.00  1.420          H  
ATOM  27030 2HG  MET B 712       3.622 -52.669 -27.592  1.00  1.420          H  
ATOM  27031 1HE  MET B 712       1.091 -53.117 -23.748  1.00  1.420          H  
ATOM  27032 2HE  MET B 712       0.732 -51.807 -24.897  1.00  1.420          H  
ATOM  27033 3HE  MET B 712       0.601 -53.505 -25.402  1.00  1.420          H  
ATOM  27034  N   GLN B 713       5.461 -49.592 -28.674  1.00  0.830          N  
ATOM  27035  CA  GLN B 713       6.594 -49.832 -29.555  1.00  0.840          C  
ATOM  27036  C   GLN B 713       7.923 -49.309 -28.992  1.00  0.800          C  
ATOM  27037  O   GLN B 713       8.959 -49.455 -29.649  1.00  0.840          O  
ATOM  27038  CB  GLN B 713       6.340 -49.166 -30.904  1.00  1.170          C  
ATOM  27039  CG  GLN B 713       5.206 -49.755 -31.708  1.00  1.170          C  
ATOM  27040  CD  GLN B 713       4.896 -48.899 -32.911  1.00  1.170          C  
ATOM  27041  OE1 GLN B 713       5.384 -47.765 -33.000  1.00  1.170          O  
ATOM  27042  NE2 GLN B 713       4.099 -49.421 -33.836  1.00  1.170          N  
ATOM  27043  H   GLN B 713       4.808 -48.836 -28.916  1.00  1.000          H  
ATOM  27044  HA  GLN B 713       6.687 -50.906 -29.701  1.00  1.010          H  
ATOM  27045 1HB  GLN B 713       6.116 -48.113 -30.733  1.00  1.410          H  
ATOM  27046 2HB  GLN B 713       7.243 -49.213 -31.509  1.00  1.410          H  
ATOM  27047 1HG  GLN B 713       5.510 -50.738 -32.061  1.00  1.410          H  
ATOM  27048 2HG  GLN B 713       4.321 -49.846 -31.094  1.00  1.410          H  
ATOM  27049 1HE2 GLN B 713       3.866 -48.892 -34.653  1.00  1.410          H  
ATOM  27050 2HE2 GLN B 713       3.731 -50.345 -33.722  1.00  1.410          H  
ATOM  27051  N   THR B 714       7.902 -48.683 -27.807  1.00  0.800          N  
ATOM  27052  CA  THR B 714       9.097 -48.108 -27.207  1.00  0.840          C  
ATOM  27053  C   THR B 714       9.535 -48.823 -25.908  1.00  0.840          C  
ATOM  27054  O   THR B 714       9.013 -48.493 -24.828  1.00  0.990          O  
ATOM  27055  CB  THR B 714       8.841 -46.604 -26.875  1.00  1.160          C  
ATOM  27056  OG1 THR B 714       8.502 -45.891 -28.078  1.00  1.160          O  
ATOM  27057  CG2 THR B 714      10.082 -45.944 -26.244  1.00  1.160          C  
ATOM  27058  H   THR B 714       7.022 -48.597 -27.292  1.00  0.960          H  
ATOM  27059  HA  THR B 714       9.892 -48.131 -27.942  1.00  1.010          H  
ATOM  27060  HB  THR B 714       8.003 -46.531 -26.177  1.00  1.390          H  
ATOM  27061  HG1 THR B 714       7.576 -46.117 -28.345  1.00  1.390          H  
ATOM  27062 1HG2 THR B 714       9.859 -44.900 -26.032  1.00  1.390          H  
ATOM  27063 2HG2 THR B 714      10.360 -46.443 -25.316  1.00  1.390          H  
ATOM  27064 3HG2 THR B 714      10.915 -46.003 -26.942  1.00  1.390          H  
ATOM  27065  N   PRO B 715      10.553 -49.731 -25.963  1.00  0.910          N  
ATOM  27066  CA  PRO B 715      11.128 -50.495 -24.859  1.00  1.010          C  
ATOM  27067  C   PRO B 715      11.631 -49.461 -23.891  1.00  1.110          C  
ATOM  27068  O   PRO B 715      12.120 -48.484 -24.454  1.00  1.930          O  
ATOM  27069  CB  PRO B 715      12.274 -51.273 -25.512  1.00  1.520          C  
ATOM  27070  CG  PRO B 715      11.883 -51.368 -26.958  1.00  1.520          C  
ATOM  27071  CD  PRO B 715      11.182 -50.061 -27.257  1.00  1.520          C  
ATOM  27072  HA  PRO B 715      10.368 -51.149 -24.405  1.00  1.210          H  
ATOM  27073 1HB  PRO B 715      13.226 -50.741 -25.359  1.00  1.820          H  
ATOM  27074 2HB  PRO B 715      12.378 -52.257 -25.032  1.00  1.820          H  
ATOM  27075 1HG  PRO B 715      12.775 -51.521 -27.587  1.00  1.820          H  
ATOM  27076 2HG  PRO B 715      11.231 -52.239 -27.119  1.00  1.820          H  
ATOM  27077 1HD  PRO B 715      11.899 -49.280 -27.558  1.00  1.820          H  
ATOM  27078 2HD  PRO B 715      10.444 -50.274 -28.014  1.00  1.820          H  
ATOM  27079  N   GLY B 716      10.757 -49.254 -22.974  1.00  0.990          N  
ATOM  27080  CA  GLY B 716      11.175 -48.722 -21.714  1.00  0.880          C  
ATOM  27081  C   GLY B 716       9.886 -48.510 -20.995  1.00  0.800          C  
ATOM  27082  O   GLY B 716       9.853 -48.419 -19.773  1.00  0.830          O  
ATOM  27083  H   GLY B 716       9.948 -48.763 -23.326  1.00  1.190          H  
ATOM  27084 1HA  GLY B 716      11.813 -49.430 -21.180  1.00  1.060          H  
ATOM  27085 2HA  GLY B 716      11.711 -47.787 -21.858  1.00  1.060          H  
ATOM  27086  N   MET B 717       8.808 -48.490 -21.776  1.00  0.780          N  
ATOM  27087  CA  MET B 717       7.460 -48.394 -21.244  1.00  0.720          C  
ATOM  27088  C   MET B 717       6.754 -49.711 -21.491  1.00  0.770          C  
ATOM  27089  O   MET B 717       6.920 -50.301 -22.559  1.00  0.930          O  
ATOM  27090  CB  MET B 717       6.706 -47.264 -21.915  1.00  1.030          C  
ATOM  27091  CG  MET B 717       7.383 -45.927 -21.788  1.00  1.030          C  
ATOM  27092  SD  MET B 717       7.716 -45.530 -20.103  1.00  1.030          S  
ATOM  27093  CE  MET B 717       6.104 -45.449 -19.396  1.00  1.030          C  
ATOM  27094  H   MET B 717       8.928 -48.575 -22.789  1.00  0.940          H  
ATOM  27095  HA  MET B 717       7.498 -48.237 -20.166  1.00  0.860          H  
ATOM  27096 1HB  MET B 717       6.651 -47.488 -22.987  1.00  1.240          H  
ATOM  27097 2HB  MET B 717       5.687 -47.217 -21.552  1.00  1.240          H  
ATOM  27098 1HG  MET B 717       8.324 -45.938 -22.339  1.00  1.240          H  
ATOM  27099 2HG  MET B 717       6.750 -45.145 -22.209  1.00  1.240          H  
ATOM  27100 1HE  MET B 717       6.167 -45.199 -18.346  1.00  1.240          H  
ATOM  27101 2HE  MET B 717       5.534 -44.694 -19.916  1.00  1.240          H  
ATOM  27102 3HE  MET B 717       5.611 -46.408 -19.483  1.00  1.240          H  
ATOM  27103  N   HIS B 718       5.943 -50.184 -20.552  1.00  0.690          N  
ATOM  27104  CA  HIS B 718       5.269 -51.436 -20.859  1.00  0.800          C  
ATOM  27105  C   HIS B 718       3.905 -51.660 -20.218  1.00  0.800          C  
ATOM  27106  O   HIS B 718       3.956 -52.485 -19.329  1.00  1.640          O  
ATOM  27107  CB  HIS B 718       6.226 -52.592 -20.520  1.00  1.080          C  
ATOM  27108  CG  HIS B 718       5.758 -53.958 -20.924  1.00  1.080          C  
ATOM  27109  ND1 HIS B 718       5.533 -54.309 -22.244  1.00  1.080          N  
ATOM  27110  CD2 HIS B 718       5.531 -55.069 -20.194  1.00  1.080          C  
ATOM  27111  CE1 HIS B 718       5.161 -55.576 -22.297  1.00  1.080          C  
ATOM  27112  NE2 HIS B 718       5.163 -56.062 -21.071  1.00  1.080          N  
ATOM  27113  H   HIS B 718       5.822 -49.699 -19.657  1.00  0.830          H  
ATOM  27114  HA  HIS B 718       5.094 -51.475 -21.933  1.00  0.960          H  
ATOM  27115 1HB  HIS B 718       7.192 -52.419 -21.001  1.00  1.290          H  
ATOM  27116 2HB  HIS B 718       6.410 -52.602 -19.445  1.00  1.290          H  
ATOM  27117  HD1 HIS B 718       5.859 -53.791 -23.040  1.00  1.290          H  
ATOM  27118  HD2 HIS B 718       5.597 -55.274 -19.127  1.00  1.290          H  
ATOM  27119  HE1 HIS B 718       4.927 -56.045 -23.251  1.00  1.290          H  
ATOM  27120  N   PHE B 719       2.961 -51.851 -21.135  1.00  0.900          N  
ATOM  27121  CA  PHE B 719       1.531 -51.679 -20.839  1.00  0.860          C  
ATOM  27122  C   PHE B 719       0.898 -50.315 -20.633  1.00  0.830          C  
ATOM  27123  O   PHE B 719       0.510 -50.001 -19.509  1.00  1.150          O  
ATOM  27124  CB  PHE B 719       1.060 -52.587 -19.699  1.00  1.220          C  
ATOM  27125  CG  PHE B 719       1.138 -54.042 -20.056  1.00  1.220          C  
ATOM  27126  CD1 PHE B 719       2.062 -54.885 -19.484  1.00  1.220          C  
ATOM  27127  CD2 PHE B 719       0.263 -54.564 -21.004  1.00  1.220          C  
ATOM  27128  CE1 PHE B 719       2.118 -56.212 -19.841  1.00  1.220          C  
ATOM  27129  CE2 PHE B 719       0.320 -55.889 -21.364  1.00  1.220          C  
ATOM  27130  CZ  PHE B 719       1.251 -56.715 -20.781  1.00  1.220          C  
ATOM  27131  H   PHE B 719       3.075 -52.744 -21.601  1.00  1.080          H  
ATOM  27132  HA  PHE B 719       1.014 -52.090 -21.699  1.00  1.030          H  
ATOM  27133 1HB  PHE B 719       1.626 -52.411 -18.787  1.00  1.460          H  
ATOM  27134 2HB  PHE B 719       0.023 -52.361 -19.474  1.00  1.460          H  
ATOM  27135  HD1 PHE B 719       2.759 -54.491 -18.740  1.00  1.460          H  
ATOM  27136  HD2 PHE B 719      -0.479 -53.909 -21.467  1.00  1.460          H  
ATOM  27137  HE1 PHE B 719       2.861 -56.865 -19.381  1.00  1.460          H  
ATOM  27138  HE2 PHE B 719      -0.370 -56.288 -22.110  1.00  1.460          H  
ATOM  27139  HZ  PHE B 719       1.304 -57.766 -21.062  1.00  1.460          H  
ATOM  27140  N   PRO B 720       0.929 -49.421 -21.630  1.00  0.680          N  
ATOM  27141  CA  PRO B 720       0.116 -48.221 -21.634  1.00  0.680          C  
ATOM  27142  C   PRO B 720      -1.341 -48.703 -21.636  1.00  0.650          C  
ATOM  27143  O   PRO B 720      -1.706 -49.549 -22.456  1.00  0.940          O  
ATOM  27144  CB  PRO B 720       0.505 -47.542 -22.955  1.00  1.020          C  
ATOM  27145  CG  PRO B 720       1.105 -48.674 -23.806  1.00  1.020          C  
ATOM  27146  CD  PRO B 720       1.788 -49.593 -22.802  1.00  1.020          C  
ATOM  27147  HA  PRO B 720       0.340 -47.598 -20.755  1.00  0.820          H  
ATOM  27148 1HB  PRO B 720      -0.389 -47.100 -23.421  1.00  1.220          H  
ATOM  27149 2HB  PRO B 720       1.187 -46.720 -22.756  1.00  1.220          H  
ATOM  27150 1HG  PRO B 720       0.296 -49.187 -24.355  1.00  1.220          H  
ATOM  27151 2HG  PRO B 720       1.786 -48.286 -24.565  1.00  1.220          H  
ATOM  27152 1HD  PRO B 720       1.771 -50.595 -23.179  1.00  1.220          H  
ATOM  27153 2HD  PRO B 720       2.814 -49.257 -22.584  1.00  1.220          H  
ATOM  27154  N   ILE B 721      -2.152 -48.164 -20.747  1.00  0.600          N  
ATOM  27155  CA  ILE B 721      -3.555 -48.522 -20.570  1.00  0.800          C  
ATOM  27156  C   ILE B 721      -4.520 -47.337 -20.546  1.00  0.750          C  
ATOM  27157  O   ILE B 721      -4.301 -46.355 -19.834  1.00  0.800          O  
ATOM  27158  CB  ILE B 721      -3.706 -49.357 -19.264  1.00  1.040          C  
ATOM  27159  CG1 ILE B 721      -2.910 -50.696 -19.402  1.00  1.040          C  
ATOM  27160  CG2 ILE B 721      -5.188 -49.561 -18.877  1.00  1.040          C  
ATOM  27161  CD1 ILE B 721      -2.750 -51.477 -18.123  1.00  1.040          C  
ATOM  27162  H   ILE B 721      -1.756 -47.480 -20.111  1.00  0.720          H  
ATOM  27163  HA  ILE B 721      -3.842 -49.157 -21.407  1.00  0.960          H  
ATOM  27164  HB  ILE B 721      -3.224 -48.824 -18.475  1.00  1.250          H  
ATOM  27165 1HG1 ILE B 721      -3.410 -51.323 -20.136  1.00  1.250          H  
ATOM  27166 2HG1 ILE B 721      -1.926 -50.486 -19.750  1.00  1.250          H  
ATOM  27167 1HG2 ILE B 721      -5.261 -50.112 -17.951  1.00  1.250          H  
ATOM  27168 2HG2 ILE B 721      -5.670 -48.602 -18.731  1.00  1.250          H  
ATOM  27169 3HG2 ILE B 721      -5.706 -50.109 -19.664  1.00  1.250          H  
ATOM  27170 1HD1 ILE B 721      -2.176 -52.380 -18.326  1.00  1.250          H  
ATOM  27171 2HD1 ILE B 721      -2.214 -50.864 -17.393  1.00  1.250          H  
ATOM  27172 3HD1 ILE B 721      -3.714 -51.757 -17.722  1.00  1.250          H  
ATOM  27173  N   SER B 722      -5.602 -47.425 -21.309  1.00  0.770          N  
ATOM  27174  CA  SER B 722      -6.622 -46.388 -21.224  1.00  0.720          C  
ATOM  27175  C   SER B 722      -7.494 -46.763 -20.036  1.00  0.770          C  
ATOM  27176  O   SER B 722      -7.901 -47.920 -19.917  1.00  0.940          O  
ATOM  27177  CB  SER B 722      -7.449 -46.321 -22.493  1.00  1.030          C  
ATOM  27178  OG  SER B 722      -6.662 -45.943 -23.587  1.00  1.030          O  
ATOM  27179  H   SER B 722      -5.735 -48.218 -21.920  1.00  0.920          H  
ATOM  27180  HA  SER B 722      -6.159 -45.424 -21.026  1.00  0.860          H  
ATOM  27181 1HB  SER B 722      -7.905 -47.290 -22.684  1.00  1.230          H  
ATOM  27182 2HB  SER B 722      -8.255 -45.605 -22.358  1.00  1.230          H  
ATOM  27183  HG  SER B 722      -7.268 -45.850 -24.325  1.00  1.230          H  
ATOM  27184  N   THR B 723      -7.828 -45.804 -19.179  1.00  0.680          N  
ATOM  27185  CA  THR B 723      -8.619 -46.104 -17.982  1.00  0.770          C  
ATOM  27186  C   THR B 723     -10.107 -45.939 -18.197  1.00  0.740          C  
ATOM  27187  O   THR B 723     -10.895 -46.077 -17.270  1.00  0.960          O  
ATOM  27188  CB  THR B 723      -8.267 -45.168 -16.842  1.00  1.040          C  
ATOM  27189  OG1 THR B 723      -8.644 -43.869 -17.229  1.00  1.040          O  
ATOM  27190  CG2 THR B 723      -6.777 -45.203 -16.595  1.00  1.040          C  
ATOM  27191  H   THR B 723      -7.474 -44.844 -19.299  1.00  0.820          H  
ATOM  27192  HA  THR B 723      -8.423 -47.134 -17.685  1.00  0.920          H  
ATOM  27193  HB  THR B 723      -8.809 -45.453 -15.942  1.00  1.250          H  
ATOM  27194  HG1 THR B 723      -8.571 -43.253 -16.467  1.00  1.250          H  
ATOM  27195 1HG2 THR B 723      -6.533 -44.511 -15.789  1.00  1.250          H  
ATOM  27196 2HG2 THR B 723      -6.491 -46.209 -16.316  1.00  1.250          H  
ATOM  27197 3HG2 THR B 723      -6.236 -44.908 -17.493  1.00  1.250          H  
ATOM  27198  N   TYR B 724     -10.491 -45.624 -19.408  1.00  0.630          N  
ATOM  27199  CA  TYR B 724     -11.868 -45.338 -19.736  1.00  0.600          C  
ATOM  27200  C   TYR B 724     -12.402 -46.232 -20.840  1.00  0.630          C  
ATOM  27201  O   TYR B 724     -11.642 -46.871 -21.567  1.00  0.800          O  
ATOM  27202  CB  TYR B 724     -11.949 -43.868 -20.077  1.00  0.850          C  
ATOM  27203  CG  TYR B 724     -11.159 -43.464 -21.293  1.00  0.850          C  
ATOM  27204  CD1 TYR B 724     -11.764 -43.449 -22.524  1.00  0.850          C  
ATOM  27205  CD2 TYR B 724      -9.808 -43.112 -21.168  1.00  0.850          C  
ATOM  27206  CE1 TYR B 724     -11.050 -43.092 -23.638  1.00  0.850          C  
ATOM  27207  CE2 TYR B 724      -9.090 -42.755 -22.287  1.00  0.850          C  
ATOM  27208  CZ  TYR B 724      -9.711 -42.746 -23.523  1.00  0.850          C  
ATOM  27209  OH  TYR B 724      -9.018 -42.400 -24.647  1.00  0.850          O  
ATOM  27210  H   TYR B 724      -9.780 -45.564 -20.118  1.00  0.760          H  
ATOM  27211  HA  TYR B 724     -12.479 -45.515 -18.849  1.00  0.720          H  
ATOM  27212 1HB  TYR B 724     -12.986 -43.564 -20.210  1.00  1.020          H  
ATOM  27213 2HB  TYR B 724     -11.543 -43.335 -19.234  1.00  1.020          H  
ATOM  27214  HD1 TYR B 724     -12.813 -43.721 -22.619  1.00  1.020          H  
ATOM  27215  HD2 TYR B 724      -9.321 -43.124 -20.187  1.00  1.020          H  
ATOM  27216  HE1 TYR B 724     -11.539 -43.084 -24.615  1.00  1.020          H  
ATOM  27217  HE2 TYR B 724      -8.040 -42.486 -22.193  1.00  1.020          H  
ATOM  27218  HH  TYR B 724      -9.612 -42.446 -25.428  1.00  1.020          H  
ATOM  27219  N   GLN B 725     -13.725 -46.301 -20.930  1.00  0.540          N  
ATOM  27220  CA  GLN B 725     -14.416 -47.111 -21.934  1.00  0.560          C  
ATOM  27221  C   GLN B 725     -14.361 -46.582 -23.349  1.00  0.550          C  
ATOM  27222  O   GLN B 725     -14.319 -45.376 -23.596  1.00  0.540          O  
ATOM  27223  CB  GLN B 725     -15.882 -47.264 -21.592  1.00  0.780          C  
ATOM  27224  CG  GLN B 725     -16.143 -48.046 -20.415  1.00  0.780          C  
ATOM  27225  CD  GLN B 725     -17.606 -48.119 -20.093  1.00  0.780          C  
ATOM  27226  OE1 GLN B 725     -18.311 -47.104 -20.073  1.00  0.780          O  
ATOM  27227  NE2 GLN B 725     -18.055 -49.324 -19.824  1.00  0.780          N  
ATOM  27228  H   GLN B 725     -14.266 -45.760 -20.273  1.00  0.650          H  
ATOM  27229  HA  GLN B 725     -13.958 -48.101 -21.942  1.00  0.670          H  
ATOM  27230 1HB  GLN B 725     -16.293 -46.311 -21.440  1.00  0.930          H  
ATOM  27231 2HB  GLN B 725     -16.410 -47.704 -22.432  1.00  0.930          H  
ATOM  27232 1HG  GLN B 725     -15.770 -49.059 -20.564  1.00  0.930          H  
ATOM  27233 2HG  GLN B 725     -15.628 -47.577 -19.619  1.00  0.930          H  
ATOM  27234 1HE2 GLN B 725     -19.025 -49.495 -19.555  1.00  0.930          H  
ATOM  27235 2HE2 GLN B 725     -17.419 -50.100 -19.845  1.00  0.930          H  
ATOM  27236  N   ALA B 726     -14.422 -47.524 -24.279  1.00  0.600          N  
ATOM  27237  CA  ALA B 726     -14.459 -47.285 -25.711  1.00  0.620          C  
ATOM  27238  C   ALA B 726     -15.827 -46.814 -26.184  1.00  0.570          C  
ATOM  27239  O   ALA B 726     -16.833 -46.927 -25.481  1.00  0.550          O  
ATOM  27240  CB  ALA B 726     -14.083 -48.548 -26.461  1.00  0.860          C  
ATOM  27241  H   ALA B 726     -14.448 -48.508 -23.979  1.00  0.720          H  
ATOM  27242  HA  ALA B 726     -13.735 -46.502 -25.937  1.00  0.740          H  
ATOM  27243 1HB  ALA B 726     -14.084 -48.355 -27.530  1.00  1.030          H  
ATOM  27244 2HB  ALA B 726     -13.094 -48.875 -26.149  1.00  1.030          H  
ATOM  27245 3HB  ALA B 726     -14.808 -49.327 -26.237  1.00  1.030          H  
ATOM  27246  N   ASN B 727     -15.852 -46.284 -27.397  1.00  0.570          N  
ATOM  27247  CA  ASN B 727     -17.086 -45.863 -28.042  1.00  0.540          C  
ATOM  27248  C   ASN B 727     -18.006 -47.042 -28.292  1.00  0.540          C  
ATOM  27249  O   ASN B 727     -17.553 -48.154 -28.572  1.00  0.560          O  
ATOM  27250  CB  ASN B 727     -16.794 -45.203 -29.358  1.00  0.770          C  
ATOM  27251  CG  ASN B 727     -16.016 -44.017 -29.176  1.00  0.770          C  
ATOM  27252  OD1 ASN B 727     -16.030 -43.418 -28.094  1.00  0.770          O  
ATOM  27253  ND2 ASN B 727     -15.299 -43.645 -30.202  1.00  0.770          N  
ATOM  27254  H   ASN B 727     -14.984 -46.188 -27.899  1.00  0.680          H  
ATOM  27255  HA  ASN B 727     -17.614 -45.182 -27.387  1.00  0.650          H  
ATOM  27256 1HB  ASN B 727     -16.259 -45.892 -30.010  1.00  0.920          H  
ATOM  27257 2HB  ASN B 727     -17.736 -44.942 -29.851  1.00  0.920          H  
ATOM  27258 1HD2 ASN B 727     -14.720 -42.832 -30.150  1.00  0.920          H  
ATOM  27259 2HD2 ASN B 727     -15.324 -44.178 -31.051  1.00  0.920          H  
ATOM  27260  N   VAL B 728     -19.295 -46.771 -28.234  1.00  0.520          N  
ATOM  27261  CA  VAL B 728     -20.340 -47.745 -28.482  1.00  0.530          C  
ATOM  27262  C   VAL B 728     -21.324 -47.245 -29.516  1.00  0.540          C  
ATOM  27263  O   VAL B 728     -21.332 -46.054 -29.828  1.00  0.530          O  
ATOM  27264  CB  VAL B 728     -21.124 -48.002 -27.179  1.00  0.740          C  
ATOM  27265  CG1 VAL B 728     -20.241 -48.562 -26.178  1.00  0.740          C  
ATOM  27266  CG2 VAL B 728     -21.719 -46.673 -26.667  1.00  0.740          C  
ATOM  27267  H   VAL B 728     -19.545 -45.818 -27.989  1.00  0.620          H  
ATOM  27268  HA  VAL B 728     -19.861 -48.661 -28.808  1.00  0.640          H  
ATOM  27269  HB  VAL B 728     -21.921 -48.704 -27.352  1.00  0.890          H  
ATOM  27270 1HG1 VAL B 728     -20.803 -48.746 -25.258  1.00  0.890          H  
ATOM  27271 2HG1 VAL B 728     -19.843 -49.497 -26.565  1.00  0.890          H  
ATOM  27272 3HG1 VAL B 728     -19.422 -47.875 -25.958  1.00  0.890          H  
ATOM  27273 1HG2 VAL B 728     -22.272 -46.857 -25.741  1.00  0.890          H  
ATOM  27274 2HG2 VAL B 728     -20.923 -45.960 -26.465  1.00  0.890          H  
ATOM  27275 3HG2 VAL B 728     -22.392 -46.264 -27.405  1.00  0.890          H  
ATOM  27276  N   PRO B 729     -22.133 -48.128 -30.120  1.00  0.550          N  
ATOM  27277  CA  PRO B 729     -23.243 -47.743 -30.951  1.00  0.560          C  
ATOM  27278  C   PRO B 729     -24.157 -46.907 -30.081  1.00  0.560          C  
ATOM  27279  O   PRO B 729     -24.372 -47.253 -28.918  1.00  0.570          O  
ATOM  27280  CB  PRO B 729     -23.895 -49.088 -31.303  1.00  0.840          C  
ATOM  27281  CG  PRO B 729     -22.772 -50.101 -31.193  1.00  0.840          C  
ATOM  27282  CD  PRO B 729     -21.893 -49.596 -30.058  1.00  0.840          C  
ATOM  27283  HA  PRO B 729     -22.900 -47.196 -31.835  1.00  0.670          H  
ATOM  27284 1HB  PRO B 729     -24.735 -49.289 -30.621  1.00  1.010          H  
ATOM  27285 2HB  PRO B 729     -24.315 -49.034 -32.320  1.00  1.010          H  
ATOM  27286 1HG  PRO B 729     -23.194 -51.097 -30.978  1.00  1.010          H  
ATOM  27287 2HG  PRO B 729     -22.254 -50.191 -32.148  1.00  1.010          H  
ATOM  27288 1HD  PRO B 729     -22.226 -50.027 -29.108  1.00  1.010          H  
ATOM  27289 2HD  PRO B 729     -20.853 -49.850 -30.300  1.00  1.010          H  
ATOM  27290  N   GLN B 730     -24.717 -45.861 -30.646  1.00  0.560          N  
ATOM  27291  CA  GLN B 730     -25.677 -45.010 -29.956  1.00  0.560          C  
ATOM  27292  C   GLN B 730     -26.846 -44.770 -30.902  1.00  0.560          C  
ATOM  27293  O   GLN B 730     -26.685 -44.783 -32.128  1.00  0.560          O  
ATOM  27294  CB  GLN B 730     -25.026 -43.720 -29.446  1.00  0.780          C  
ATOM  27295  CG  GLN B 730     -23.907 -44.010 -28.435  1.00  0.780          C  
ATOM  27296  CD  GLN B 730     -23.243 -42.830 -27.720  1.00  0.780          C  
ATOM  27297  OE1 GLN B 730     -23.352 -41.639 -28.050  1.00  0.780          O  
ATOM  27298  NE2 GLN B 730     -22.513 -43.205 -26.679  1.00  0.780          N  
ATOM  27299  H   GLN B 730     -24.452 -45.650 -31.603  1.00  0.670          H  
ATOM  27300  HA  GLN B 730     -26.063 -45.539 -29.085  1.00  0.670          H  
ATOM  27301 1HB  GLN B 730     -24.611 -43.159 -30.274  1.00  0.940          H  
ATOM  27302 2HB  GLN B 730     -25.785 -43.114 -28.954  1.00  0.940          H  
ATOM  27303 1HG  GLN B 730     -24.293 -44.691 -27.683  1.00  0.940          H  
ATOM  27304 2HG  GLN B 730     -23.112 -44.500 -28.983  1.00  0.940          H  
ATOM  27305 1HE2 GLN B 730     -21.986 -42.539 -26.112  1.00  0.940          H  
ATOM  27306 2HE2 GLN B 730     -22.433 -44.180 -26.451  1.00  0.940          H  
ATOM  27307  N   LEU B 731     -28.032 -44.567 -30.360  1.00  0.560          N  
ATOM  27308  CA  LEU B 731     -29.162 -44.357 -31.233  1.00  0.570          C  
ATOM  27309  C   LEU B 731     -29.214 -42.888 -31.636  1.00  0.550          C  
ATOM  27310  O   LEU B 731     -29.141 -42.006 -30.783  1.00  0.530          O  
ATOM  27311  CB  LEU B 731     -30.454 -44.744 -30.512  1.00  0.790          C  
ATOM  27312  CG  LEU B 731     -31.704 -44.805 -31.352  1.00  0.790          C  
ATOM  27313  CD1 LEU B 731     -31.577 -46.004 -32.301  1.00  0.790          C  
ATOM  27314  CD2 LEU B 731     -32.925 -44.896 -30.470  1.00  0.790          C  
ATOM  27315  H   LEU B 731     -28.137 -44.551 -29.344  1.00  0.670          H  
ATOM  27316  HA  LEU B 731     -29.017 -44.952 -32.128  1.00  0.680          H  
ATOM  27317 1HB  LEU B 731     -30.315 -45.710 -30.029  1.00  0.950          H  
ATOM  27318 2HB  LEU B 731     -30.623 -44.016 -29.757  1.00  0.950          H  
ATOM  27319  HG  LEU B 731     -31.783 -43.913 -31.962  1.00  0.950          H  
ATOM  27320 1HD1 LEU B 731     -32.429 -46.070 -32.900  1.00  0.950          H  
ATOM  27321 2HD1 LEU B 731     -30.720 -45.913 -32.951  1.00  0.950          H  
ATOM  27322 3HD1 LEU B 731     -31.486 -46.918 -31.720  1.00  0.950          H  
ATOM  27323 1HD2 LEU B 731     -33.794 -44.931 -31.095  1.00  0.950          H  
ATOM  27324 2HD2 LEU B 731     -32.882 -45.775 -29.857  1.00  0.950          H  
ATOM  27325 3HD2 LEU B 731     -32.985 -44.029 -29.834  1.00  0.950          H  
ATOM  27326  N   ASP B 732     -29.286 -42.613 -32.933  1.00  0.600          N  
ATOM  27327  CA  ASP B 732     -29.348 -41.242 -33.447  1.00  0.610          C  
ATOM  27328  C   ASP B 732     -30.800 -40.845 -33.733  1.00  0.570          C  
ATOM  27329  O   ASP B 732     -31.414 -41.361 -34.673  1.00  0.590          O  
ATOM  27330  CB  ASP B 732     -28.493 -41.100 -34.715  1.00  0.850          C  
ATOM  27331  CG  ASP B 732     -28.421 -39.669 -35.231  1.00  0.850          C  
ATOM  27332  OD1 ASP B 732     -29.130 -38.851 -34.699  1.00  0.850          O  
ATOM  27333  OD2 ASP B 732     -27.664 -39.393 -36.133  1.00  0.850          O  
ATOM  27334  H   ASP B 732     -29.322 -43.371 -33.613  1.00  0.720          H  
ATOM  27335  HA  ASP B 732     -28.958 -40.562 -32.686  1.00  0.730          H  
ATOM  27336 1HB  ASP B 732     -27.500 -41.454 -34.523  1.00  1.020          H  
ATOM  27337 2HB  ASP B 732     -28.905 -41.729 -35.499  1.00  1.020          H  
ATOM  27338  N   VAL B 733     -31.389 -40.008 -32.877  1.00  0.550          N  
ATOM  27339  CA  VAL B 733     -32.802 -39.660 -32.994  1.00  0.520          C  
ATOM  27340  C   VAL B 733     -33.009 -38.199 -33.433  1.00  0.560          C  
ATOM  27341  O   VAL B 733     -32.916 -37.277 -32.619  1.00  0.600          O  
ATOM  27342  CB  VAL B 733     -33.448 -39.943 -31.615  1.00  0.740          C  
ATOM  27343  CG1 VAL B 733     -34.891 -39.636 -31.595  1.00  0.740          C  
ATOM  27344  CG2 VAL B 733     -33.245 -41.408 -31.290  1.00  0.740          C  
ATOM  27345  H   VAL B 733     -30.828 -39.592 -32.126  1.00  0.660          H  
ATOM  27346  HA  VAL B 733     -33.253 -40.301 -33.746  1.00  0.620          H  
ATOM  27347  HB  VAL B 733     -32.964 -39.319 -30.861  1.00  0.890          H  
ATOM  27348 1HG1 VAL B 733     -35.299 -39.854 -30.609  1.00  0.890          H  
ATOM  27349 2HG1 VAL B 733     -35.062 -38.586 -31.832  1.00  0.890          H  
ATOM  27350 3HG1 VAL B 733     -35.353 -40.270 -32.324  1.00  0.890          H  
ATOM  27351 1HG2 VAL B 733     -33.683 -41.622 -30.330  1.00  0.890          H  
ATOM  27352 2HG2 VAL B 733     -33.723 -42.020 -32.043  1.00  0.890          H  
ATOM  27353 3HG2 VAL B 733     -32.182 -41.634 -31.265  1.00  0.890          H  
ATOM  27354  N   GLN B 734     -33.330 -38.003 -34.720  1.00  0.590          N  
ATOM  27355  CA  GLN B 734     -33.463 -36.672 -35.308  1.00  0.630          C  
ATOM  27356  C   GLN B 734     -34.902 -36.226 -35.444  1.00  0.600          C  
ATOM  27357  O   GLN B 734     -35.717 -36.884 -36.098  1.00  0.580          O  
ATOM  27358  CB  GLN B 734     -32.807 -36.630 -36.690  1.00  0.870          C  
ATOM  27359  CG  GLN B 734     -31.318 -36.858 -36.693  1.00  0.870          C  
ATOM  27360  CD  GLN B 734     -30.596 -35.753 -35.986  1.00  0.870          C  
ATOM  27361  OE1 GLN B 734     -30.885 -34.571 -36.216  1.00  0.870          O  
ATOM  27362  NE2 GLN B 734     -29.659 -36.107 -35.136  1.00  0.870          N  
ATOM  27363  H   GLN B 734     -33.457 -38.813 -35.334  1.00  0.710          H  
ATOM  27364  HA  GLN B 734     -32.957 -35.960 -34.658  1.00  0.760          H  
ATOM  27365 1HB  GLN B 734     -33.244 -37.409 -37.308  1.00  1.040          H  
ATOM  27366 2HB  GLN B 734     -33.018 -35.674 -37.167  1.00  1.040          H  
ATOM  27367 1HG  GLN B 734     -31.097 -37.794 -36.169  1.00  1.040          H  
ATOM  27368 2HG  GLN B 734     -30.958 -36.911 -37.717  1.00  1.040          H  
ATOM  27369 1HE2 GLN B 734     -29.142 -35.421 -34.637  1.00  1.040          H  
ATOM  27370 2HE2 GLN B 734     -29.444 -37.105 -34.991  1.00  1.040          H  
ATOM  27371  N   VAL B 735     -35.223 -35.074 -34.885  1.00  0.630          N  
ATOM  27372  CA  VAL B 735     -36.603 -34.644 -34.954  1.00  0.620          C  
ATOM  27373  C   VAL B 735     -36.849 -33.715 -36.130  1.00  0.690          C  
ATOM  27374  O   VAL B 735     -36.193 -32.683 -36.300  1.00  0.720          O  
ATOM  27375  CB  VAL B 735     -37.012 -33.977 -33.642  1.00  0.870          C  
ATOM  27376  CG1 VAL B 735     -38.463 -33.526 -33.725  1.00  0.870          C  
ATOM  27377  CG2 VAL B 735     -36.783 -34.957 -32.498  1.00  0.870          C  
ATOM  27378  H   VAL B 735     -34.519 -34.534 -34.395  1.00  0.760          H  
ATOM  27379  HA  VAL B 735     -37.232 -35.521 -35.092  1.00  0.740          H  
ATOM  27380  HB  VAL B 735     -36.407 -33.084 -33.475  1.00  1.050          H  
ATOM  27381 1HG1 VAL B 735     -38.730 -33.066 -32.793  1.00  1.050          H  
ATOM  27382 2HG1 VAL B 735     -38.603 -32.807 -34.531  1.00  1.050          H  
ATOM  27383 3HG1 VAL B 735     -39.105 -34.391 -33.900  1.00  1.050          H  
ATOM  27384 1HG2 VAL B 735     -37.077 -34.486 -31.600  1.00  1.050          H  
ATOM  27385 2HG2 VAL B 735     -37.360 -35.835 -32.626  1.00  1.050          H  
ATOM  27386 3HG2 VAL B 735     -35.730 -35.236 -32.442  1.00  1.050          H  
ATOM  27387  N   ASP B 736     -37.828 -34.065 -36.946  1.00  0.720          N  
ATOM  27388  CA  ASP B 736     -38.166 -33.271 -38.093  1.00  0.770          C  
ATOM  27389  C   ASP B 736     -39.061 -32.152 -37.611  1.00  0.750          C  
ATOM  27390  O   ASP B 736     -40.286 -32.285 -37.498  1.00  0.700          O  
ATOM  27391  CB  ASP B 736     -38.816 -34.149 -39.175  1.00  1.060          C  
ATOM  27392  CG  ASP B 736     -39.127 -33.418 -40.475  1.00  1.060          C  
ATOM  27393  OD1 ASP B 736     -39.274 -32.214 -40.422  1.00  1.060          O  
ATOM  27394  OD2 ASP B 736     -39.182 -34.059 -41.542  1.00  1.060          O  
ATOM  27395  H   ASP B 736     -38.352 -34.921 -36.790  1.00  0.860          H  
ATOM  27396  HA  ASP B 736     -37.256 -32.837 -38.506  1.00  0.920          H  
ATOM  27397 1HB  ASP B 736     -38.162 -34.997 -39.388  1.00  1.270          H  
ATOM  27398 2HB  ASP B 736     -39.748 -34.558 -38.783  1.00  1.270          H  
ATOM  27399  N   ARG B 737     -38.395 -31.058 -37.283  1.00  0.790          N  
ATOM  27400  CA  ARG B 737     -38.989 -29.867 -36.730  1.00  0.790          C  
ATOM  27401  C   ARG B 737     -39.991 -29.261 -37.709  1.00  0.770          C  
ATOM  27402  O   ARG B 737     -41.000 -28.689 -37.291  1.00  0.780          O  
ATOM  27403  CB  ARG B 737     -37.871 -28.919 -36.391  1.00  1.110          C  
ATOM  27404  CG  ARG B 737     -37.013 -29.421 -35.249  1.00  1.110          C  
ATOM  27405  CD  ARG B 737     -36.101 -28.419 -34.776  1.00  1.110          C  
ATOM  27406  NE  ARG B 737     -35.105 -28.110 -35.792  1.00  1.110          N  
ATOM  27407  CZ  ARG B 737     -33.932 -28.773 -35.971  1.00  1.110          C  
ATOM  27408  NH1 ARG B 737     -33.599 -29.792 -35.198  1.00  1.110          N  
ATOM  27409  NH2 ARG B 737     -33.108 -28.391 -36.937  1.00  1.110          N  
ATOM  27410  H   ARG B 737     -37.378 -31.114 -37.386  1.00  0.950          H  
ATOM  27411  HA  ARG B 737     -39.511 -30.136 -35.812  1.00  0.950          H  
ATOM  27412 1HB  ARG B 737     -37.243 -28.749 -37.262  1.00  1.330          H  
ATOM  27413 2HB  ARG B 737     -38.280 -27.973 -36.078  1.00  1.330          H  
ATOM  27414 1HG  ARG B 737     -37.630 -29.743 -34.435  1.00  1.330          H  
ATOM  27415 2HG  ARG B 737     -36.427 -30.264 -35.594  1.00  1.330          H  
ATOM  27416 1HD  ARG B 737     -36.656 -27.507 -34.559  1.00  1.330          H  
ATOM  27417 2HD  ARG B 737     -35.601 -28.761 -33.874  1.00  1.330          H  
ATOM  27418  HE  ARG B 737     -35.303 -27.333 -36.411  1.00  1.330          H  
ATOM  27419 1HH1 ARG B 737     -34.211 -30.102 -34.459  1.00  1.330          H  
ATOM  27420 2HH1 ARG B 737     -32.722 -30.279 -35.339  1.00  1.330          H  
ATOM  27421 1HH2 ARG B 737     -33.353 -27.615 -37.535  1.00  1.330          H  
ATOM  27422 2HH2 ARG B 737     -32.235 -28.880 -37.080  1.00  1.330          H  
ATOM  27423  N   ASP B 738     -39.707 -29.362 -39.019  1.00  0.760          N  
ATOM  27424  CA  ASP B 738     -40.608 -28.795 -40.013  1.00  0.740          C  
ATOM  27425  C   ASP B 738     -41.950 -29.530 -39.948  1.00  0.700          C  
ATOM  27426  O   ASP B 738     -43.020 -28.902 -39.994  1.00  0.710          O  
ATOM  27427  CB  ASP B 738     -40.023 -28.935 -41.436  1.00  1.040          C  
ATOM  27428  CG  ASP B 738     -38.736 -28.056 -41.749  1.00  1.040          C  
ATOM  27429  OD1 ASP B 738     -38.334 -27.258 -40.948  1.00  1.040          O  
ATOM  27430  OD2 ASP B 738     -38.231 -28.144 -42.832  1.00  1.040          O  
ATOM  27431  H   ASP B 738     -38.852 -29.818 -39.324  1.00  0.910          H  
ATOM  27432  HA  ASP B 738     -40.777 -27.745 -39.789  1.00  0.890          H  
ATOM  27433 1HB  ASP B 738     -39.763 -29.987 -41.603  1.00  1.250          H  
ATOM  27434 2HB  ASP B 738     -40.794 -28.686 -42.163  1.00  1.250          H  
ATOM  27435  N   LYS B 739     -41.894 -30.865 -39.805  1.00  0.670          N  
ATOM  27436  CA  LYS B 739     -43.121 -31.654 -39.697  1.00  0.620          C  
ATOM  27437  C   LYS B 739     -43.818 -31.451 -38.364  1.00  0.610          C  
ATOM  27438  O   LYS B 739     -45.032 -31.256 -38.333  1.00  0.580          O  
ATOM  27439  CB  LYS B 739     -42.860 -33.142 -39.896  1.00  0.890          C  
ATOM  27440  CG  LYS B 739     -42.536 -33.528 -41.316  1.00  0.890          C  
ATOM  27441  CD  LYS B 739     -42.343 -35.042 -41.451  1.00  0.890          C  
ATOM  27442  CE  LYS B 739     -42.028 -35.434 -42.889  1.00  0.890          C  
ATOM  27443  NZ  LYS B 739     -40.637 -35.001 -43.302  1.00  0.890          N  
ATOM  27444  H   LYS B 739     -40.967 -31.328 -39.833  1.00  0.800          H  
ATOM  27445  HA  LYS B 739     -43.802 -31.325 -40.480  1.00  0.740          H  
ATOM  27446 1HB  LYS B 739     -42.022 -33.444 -39.264  1.00  1.070          H  
ATOM  27447 2HB  LYS B 739     -43.731 -33.714 -39.573  1.00  1.070          H  
ATOM  27448 1HG  LYS B 739     -43.362 -33.222 -41.956  1.00  1.070          H  
ATOM  27449 2HG  LYS B 739     -41.645 -33.000 -41.639  1.00  1.070          H  
ATOM  27450 1HD  LYS B 739     -41.520 -35.362 -40.811  1.00  1.070          H  
ATOM  27451 2HD  LYS B 739     -43.247 -35.561 -41.128  1.00  1.070          H  
ATOM  27452 1HE  LYS B 739     -42.112 -36.513 -42.997  1.00  1.070          H  
ATOM  27453 2HE  LYS B 739     -42.752 -34.955 -43.547  1.00  1.070          H  
ATOM  27454 1HZ  LYS B 739     -40.468 -35.265 -44.253  1.00  1.070          H  
ATOM  27455 2HZ  LYS B 739     -40.531 -33.994 -43.213  1.00  1.070          H  
ATOM  27456 3HZ  LYS B 739     -39.929 -35.449 -42.707  1.00  1.070          H  
ATOM  27457  N   ALA B 740     -43.070 -31.431 -37.257  1.00  0.660          N  
ATOM  27458  CA  ALA B 740     -43.720 -31.257 -35.966  1.00  0.670          C  
ATOM  27459  C   ALA B 740     -44.483 -29.928 -35.952  1.00  0.650          C  
ATOM  27460  O   ALA B 740     -45.604 -29.850 -35.429  1.00  0.620          O  
ATOM  27461  CB  ALA B 740     -42.694 -31.322 -34.841  1.00  0.930          C  
ATOM  27462  H   ALA B 740     -42.060 -31.597 -37.317  1.00  0.790          H  
ATOM  27463  HA  ALA B 740     -44.441 -32.066 -35.833  1.00  0.800          H  
ATOM  27464 1HB  ALA B 740     -43.193 -31.208 -33.878  1.00  1.120          H  
ATOM  27465 2HB  ALA B 740     -42.181 -32.287 -34.876  1.00  1.120          H  
ATOM  27466 3HB  ALA B 740     -41.968 -30.519 -34.971  1.00  1.120          H  
ATOM  27467  N   LYS B 741     -43.908 -28.885 -36.561  1.00  0.680          N  
ATOM  27468  CA  LYS B 741     -44.577 -27.599 -36.587  1.00  0.690          C  
ATOM  27469  C   LYS B 741     -45.811 -27.647 -37.493  1.00  0.650          C  
ATOM  27470  O   LYS B 741     -46.867 -27.129 -37.127  1.00  0.670          O  
ATOM  27471  CB  LYS B 741     -43.579 -26.530 -37.036  1.00  0.960          C  
ATOM  27472  CG  LYS B 741     -42.461 -26.206 -36.019  1.00  0.960          C  
ATOM  27473  CD  LYS B 741     -42.922 -25.299 -34.871  1.00  0.960          C  
ATOM  27474  CE  LYS B 741     -41.724 -24.893 -34.010  1.00  0.960          C  
ATOM  27475  NZ  LYS B 741     -42.076 -23.940 -32.930  1.00  0.960          N  
ATOM  27476  H   LYS B 741     -42.967 -28.971 -36.959  1.00  0.820          H  
ATOM  27477  HA  LYS B 741     -44.912 -27.367 -35.579  1.00  0.830          H  
ATOM  27478 1HB  LYS B 741     -43.098 -26.850 -37.966  1.00  1.150          H  
ATOM  27479 2HB  LYS B 741     -44.102 -25.609 -37.240  1.00  1.150          H  
ATOM  27480 1HG  LYS B 741     -42.126 -27.146 -35.578  1.00  1.150          H  
ATOM  27481 2HG  LYS B 741     -41.622 -25.766 -36.518  1.00  1.150          H  
ATOM  27482 1HD  LYS B 741     -43.393 -24.402 -35.278  1.00  1.150          H  
ATOM  27483 2HD  LYS B 741     -43.643 -25.824 -34.246  1.00  1.150          H  
ATOM  27484 1HE  LYS B 741     -41.288 -25.787 -33.562  1.00  1.150          H  
ATOM  27485 2HE  LYS B 741     -40.988 -24.424 -34.643  1.00  1.150          H  
ATOM  27486 1HZ  LYS B 741     -41.225 -23.705 -32.427  1.00  1.150          H  
ATOM  27487 2HZ  LYS B 741     -42.459 -23.097 -33.339  1.00  1.150          H  
ATOM  27488 3HZ  LYS B 741     -42.758 -24.343 -32.298  1.00  1.150          H  
ATOM  27489  N   ALA B 742     -45.705 -28.297 -38.660  1.00  0.620          N  
ATOM  27490  CA  ALA B 742     -46.838 -28.422 -39.575  1.00  0.580          C  
ATOM  27491  C   ALA B 742     -48.011 -29.185 -38.946  1.00  0.530          C  
ATOM  27492  O   ALA B 742     -49.175 -28.853 -39.179  1.00  0.530          O  
ATOM  27493  CB  ALA B 742     -46.395 -29.123 -40.843  1.00  0.830          C  
ATOM  27494  H   ALA B 742     -44.797 -28.674 -38.952  1.00  0.740          H  
ATOM  27495  HA  ALA B 742     -47.182 -27.423 -39.820  1.00  0.700          H  
ATOM  27496 1HB  ALA B 742     -47.231 -29.186 -41.535  1.00  0.990          H  
ATOM  27497 2HB  ALA B 742     -45.579 -28.559 -41.300  1.00  0.990          H  
ATOM  27498 3HB  ALA B 742     -46.049 -30.124 -40.595  1.00  0.990          H  
ATOM  27499  N   GLN B 743     -47.690 -30.208 -38.152  1.00  0.530          N  
ATOM  27500  CA  GLN B 743     -48.663 -31.055 -37.463  1.00  0.510          C  
ATOM  27501  C   GLN B 743     -49.297 -30.385 -36.250  1.00  0.510          C  
ATOM  27502  O   GLN B 743     -50.452 -30.657 -35.914  1.00  0.690          O  
ATOM  27503  CB  GLN B 743     -47.982 -32.343 -37.035  1.00  0.720          C  
ATOM  27504  CG  GLN B 743     -47.592 -33.229 -38.192  1.00  0.720          C  
ATOM  27505  CD  GLN B 743     -46.722 -34.325 -37.750  1.00  0.720          C  
ATOM  27506  OE1 GLN B 743     -46.270 -34.275 -36.611  1.00  0.720          O  
ATOM  27507  NE2 GLN B 743     -46.475 -35.299 -38.620  1.00  0.720          N  
ATOM  27508  H   GLN B 743     -46.695 -30.436 -38.062  1.00  0.640          H  
ATOM  27509  HA  GLN B 743     -49.457 -31.294 -38.168  1.00  0.610          H  
ATOM  27510 1HB  GLN B 743     -47.079 -32.091 -36.473  1.00  0.870          H  
ATOM  27511 2HB  GLN B 743     -48.638 -32.905 -36.368  1.00  0.870          H  
ATOM  27512 1HG  GLN B 743     -48.494 -33.659 -38.622  1.00  0.870          H  
ATOM  27513 2HG  GLN B 743     -47.064 -32.642 -38.941  1.00  0.870          H  
ATOM  27514 1HE2 GLN B 743     -45.878 -36.072 -38.379  1.00  0.870          H  
ATOM  27515 2HE2 GLN B 743     -46.879 -35.264 -39.536  1.00  0.870          H  
ATOM  27516  N   GLY B 744     -48.547 -29.517 -35.578  1.00  0.470          N  
ATOM  27517  CA  GLY B 744     -49.051 -28.872 -34.385  1.00  0.460          C  
ATOM  27518  C   GLY B 744     -48.521 -29.517 -33.110  1.00  0.470          C  
ATOM  27519  O   GLY B 744     -49.210 -29.514 -32.087  1.00  0.470          O  
ATOM  27520  H   GLY B 744     -47.589 -29.333 -35.879  1.00  0.560          H  
ATOM  27521 1HA  GLY B 744     -48.760 -27.821 -34.407  1.00  0.550          H  
ATOM  27522 2HA  GLY B 744     -50.137 -28.899 -34.390  1.00  0.550          H  
ATOM  27523  N   VAL B 745     -47.328 -30.127 -33.178  1.00  0.520          N  
ATOM  27524  CA  VAL B 745     -46.706 -30.766 -32.022  1.00  0.590          C  
ATOM  27525  C   VAL B 745     -45.540 -29.946 -31.492  1.00  0.540          C  
ATOM  27526  O   VAL B 745     -44.559 -29.729 -32.201  1.00  0.510          O  
ATOM  27527  CB  VAL B 745     -46.160 -32.163 -32.411  1.00  0.800          C  
ATOM  27528  CG1 VAL B 745     -45.455 -32.832 -31.206  1.00  0.800          C  
ATOM  27529  CG2 VAL B 745     -47.293 -33.022 -32.894  1.00  0.800          C  
ATOM  27530  H   VAL B 745     -46.801 -30.110 -34.054  1.00  0.620          H  
ATOM  27531  HA  VAL B 745     -47.452 -30.873 -31.232  1.00  0.710          H  
ATOM  27532  HB  VAL B 745     -45.430 -32.051 -33.210  1.00  0.960          H  
ATOM  27533 1HG1 VAL B 745     -45.078 -33.800 -31.492  1.00  0.960          H  
ATOM  27534 2HG1 VAL B 745     -44.622 -32.223 -30.873  1.00  0.960          H  
ATOM  27535 3HG1 VAL B 745     -46.164 -32.951 -30.390  1.00  0.960          H  
ATOM  27536 1HG2 VAL B 745     -46.931 -34.002 -33.184  1.00  0.960          H  
ATOM  27537 2HG2 VAL B 745     -48.009 -33.128 -32.087  1.00  0.960          H  
ATOM  27538 3HG2 VAL B 745     -47.773 -32.555 -33.752  1.00  0.960          H  
ATOM  27539  N   SER B 746     -45.635 -29.512 -30.240  1.00  0.580          N  
ATOM  27540  CA  SER B 746     -44.560 -28.743 -29.624  1.00  0.560          C  
ATOM  27541  C   SER B 746     -43.340 -29.640 -29.451  1.00  0.500          C  
ATOM  27542  O   SER B 746     -43.486 -30.819 -29.094  1.00  0.530          O  
ATOM  27543  CB  SER B 746     -45.002 -28.196 -28.279  1.00  0.790          C  
ATOM  27544  OG  SER B 746     -46.076 -27.305 -28.418  1.00  0.790          O  
ATOM  27545  H   SER B 746     -46.477 -29.706 -29.713  1.00  0.700          H  
ATOM  27546  HA  SER B 746     -44.290 -27.910 -30.278  1.00  0.670          H  
ATOM  27547 1HB  SER B 746     -45.292 -29.017 -27.642  1.00  0.950          H  
ATOM  27548 2HB  SER B 746     -44.162 -27.689 -27.801  1.00  0.950          H  
ATOM  27549  HG  SER B 746     -46.289 -27.002 -27.531  1.00  0.950          H  
ATOM  27550  N   LEU B 747     -42.132 -29.089 -29.613  1.00  0.450          N  
ATOM  27551  CA  LEU B 747     -40.951 -29.914 -29.415  1.00  0.440          C  
ATOM  27552  C   LEU B 747     -40.760 -30.211 -27.952  1.00  0.410          C  
ATOM  27553  O   LEU B 747     -40.205 -31.248 -27.600  1.00  0.460          O  
ATOM  27554  CB  LEU B 747     -39.691 -29.250 -29.963  1.00  0.620          C  
ATOM  27555  CG  LEU B 747     -39.606 -29.063 -31.490  1.00  0.620          C  
ATOM  27556  CD1 LEU B 747     -38.362 -28.227 -31.809  1.00  0.620          C  
ATOM  27557  CD2 LEU B 747     -39.531 -30.435 -32.195  1.00  0.620          C  
ATOM  27558  H   LEU B 747     -42.029 -28.096 -29.869  1.00  0.540          H  
ATOM  27559  HA  LEU B 747     -41.108 -30.861 -29.921  1.00  0.530          H  
ATOM  27560 1HB  LEU B 747     -39.593 -28.291 -29.505  1.00  0.740          H  
ATOM  27561 2HB  LEU B 747     -38.843 -29.846 -29.660  1.00  0.740          H  
ATOM  27562  HG  LEU B 747     -40.487 -28.519 -31.839  1.00  0.740          H  
ATOM  27563 1HD1 LEU B 747     -38.308 -28.069 -32.871  1.00  0.740          H  
ATOM  27564 2HD1 LEU B 747     -38.427 -27.266 -31.318  1.00  0.740          H  
ATOM  27565 3HD1 LEU B 747     -37.468 -28.745 -31.466  1.00  0.740          H  
ATOM  27566 1HD2 LEU B 747     -39.472 -30.289 -33.263  1.00  0.740          H  
ATOM  27567 2HD2 LEU B 747     -38.644 -30.963 -31.844  1.00  0.740          H  
ATOM  27568 3HD2 LEU B 747     -40.413 -31.028 -31.983  1.00  0.740          H  
ATOM  27569  N   THR B 748     -41.250 -29.334 -27.077  1.00  0.400          N  
ATOM  27570  CA  THR B 748     -41.085 -29.576 -25.662  1.00  0.420          C  
ATOM  27571  C   THR B 748     -41.849 -30.820 -25.245  1.00  0.350          C  
ATOM  27572  O   THR B 748     -41.365 -31.589 -24.411  1.00  0.430          O  
ATOM  27573  CB  THR B 748     -41.605 -28.388 -24.836  1.00  0.580          C  
ATOM  27574  OG1 THR B 748     -42.991 -28.181 -25.153  1.00  0.580          O  
ATOM  27575  CG2 THR B 748     -40.821 -27.126 -25.161  1.00  0.580          C  
ATOM  27576  H   THR B 748     -41.718 -28.487 -27.373  1.00  0.480          H  
ATOM  27577  HA  THR B 748     -40.026 -29.730 -25.450  1.00  0.500          H  
ATOM  27578  HB  THR B 748     -41.509 -28.621 -23.776  1.00  0.700          H  
ATOM  27579  HG1 THR B 748     -43.416 -27.671 -24.448  1.00  0.700          H  
ATOM  27580 1HG2 THR B 748     -41.206 -26.296 -24.570  1.00  0.700          H  
ATOM  27581 2HG2 THR B 748     -39.766 -27.279 -24.931  1.00  0.700          H  
ATOM  27582 3HG2 THR B 748     -40.933 -26.897 -26.204  1.00  0.700          H  
ATOM  27583  N   GLU B 749     -43.007 -31.047 -25.869  1.00  0.350          N  
ATOM  27584  CA  GLU B 749     -43.855 -32.189 -25.568  1.00  0.330          C  
ATOM  27585  C   GLU B 749     -43.266 -33.449 -26.174  1.00  0.350          C  
ATOM  27586  O   GLU B 749     -43.301 -34.526 -25.568  1.00  0.350          O  
ATOM  27587  CB  GLU B 749     -45.266 -31.937 -26.100  1.00  0.470          C  
ATOM  27588  CG  GLU B 749     -45.998 -30.793 -25.382  1.00  0.470          C  
ATOM  27589  CD  GLU B 749     -46.177 -31.069 -23.942  1.00  0.470          C  
ATOM  27590  OE1 GLU B 749     -46.546 -32.168 -23.635  1.00  0.470          O  
ATOM  27591  OE2 GLU B 749     -45.953 -30.200 -23.137  1.00  0.470          O  
ATOM  27592  H   GLU B 749     -43.312 -30.365 -26.547  1.00  0.420          H  
ATOM  27593  HA  GLU B 749     -43.902 -32.316 -24.486  1.00  0.400          H  
ATOM  27594 1HB  GLU B 749     -45.214 -31.689 -27.163  1.00  0.560          H  
ATOM  27595 2HB  GLU B 749     -45.864 -32.845 -26.004  1.00  0.560          H  
ATOM  27596 1HG  GLU B 749     -45.413 -29.883 -25.481  1.00  0.560          H  
ATOM  27597 2HG  GLU B 749     -46.968 -30.629 -25.852  1.00  0.560          H  
ATOM  27598  N   LEU B 750     -42.701 -33.317 -27.374  1.00  0.380          N  
ATOM  27599  CA  LEU B 750     -42.086 -34.440 -28.055  1.00  0.410          C  
ATOM  27600  C   LEU B 750     -40.916 -34.934 -27.221  1.00  0.370          C  
ATOM  27601  O   LEU B 750     -40.784 -36.135 -26.953  1.00  0.400          O  
ATOM  27602  CB  LEU B 750     -41.648 -34.006 -29.463  1.00  0.560          C  
ATOM  27603  CG  LEU B 750     -41.165 -35.095 -30.452  1.00  0.560          C  
ATOM  27604  CD1 LEU B 750     -41.444 -34.594 -31.851  1.00  0.560          C  
ATOM  27605  CD2 LEU B 750     -39.673 -35.365 -30.288  1.00  0.560          C  
ATOM  27606  H   LEU B 750     -42.752 -32.408 -27.849  1.00  0.460          H  
ATOM  27607  HA  LEU B 750     -42.803 -35.246 -28.129  1.00  0.490          H  
ATOM  27608 1HB  LEU B 750     -42.483 -33.474 -29.924  1.00  0.670          H  
ATOM  27609 2HB  LEU B 750     -40.828 -33.295 -29.350  1.00  0.670          H  
ATOM  27610  HG  LEU B 750     -41.727 -36.011 -30.294  1.00  0.670          H  
ATOM  27611 1HD1 LEU B 750     -41.135 -35.343 -32.584  1.00  0.670          H  
ATOM  27612 2HD1 LEU B 750     -42.503 -34.405 -31.945  1.00  0.670          H  
ATOM  27613 3HD1 LEU B 750     -40.904 -33.670 -32.023  1.00  0.670          H  
ATOM  27614 1HD2 LEU B 750     -39.361 -36.113 -31.010  1.00  0.670          H  
ATOM  27615 2HD2 LEU B 750     -39.122 -34.442 -30.456  1.00  0.670          H  
ATOM  27616 3HD2 LEU B 750     -39.452 -35.727 -29.300  1.00  0.670          H  
ATOM  27617  N   PHE B 751     -40.064 -34.009 -26.791  1.00  0.370          N  
ATOM  27618  CA  PHE B 751     -38.932 -34.403 -26.000  1.00  0.370          C  
ATOM  27619  C   PHE B 751     -39.384 -34.838 -24.614  1.00  0.350          C  
ATOM  27620  O   PHE B 751     -38.953 -35.878 -24.140  1.00  0.350          O  
ATOM  27621  CB  PHE B 751     -37.902 -33.288 -25.955  1.00  0.520          C  
ATOM  27622  CG  PHE B 751     -37.220 -33.080 -27.308  1.00  0.520          C  
ATOM  27623  CD1 PHE B 751     -37.190 -31.823 -27.905  1.00  0.520          C  
ATOM  27624  CD2 PHE B 751     -36.625 -34.143 -27.997  1.00  0.520          C  
ATOM  27625  CE1 PHE B 751     -36.585 -31.636 -29.131  1.00  0.520          C  
ATOM  27626  CE2 PHE B 751     -36.025 -33.944 -29.206  1.00  0.520          C  
ATOM  27627  CZ  PHE B 751     -36.012 -32.687 -29.774  1.00  0.520          C  
ATOM  27628  H   PHE B 751     -40.188 -33.025 -27.047  1.00  0.440          H  
ATOM  27629  HA  PHE B 751     -38.480 -35.268 -26.473  1.00  0.440          H  
ATOM  27630 1HB  PHE B 751     -38.396 -32.355 -25.672  1.00  0.620          H  
ATOM  27631 2HB  PHE B 751     -37.145 -33.507 -25.210  1.00  0.620          H  
ATOM  27632  HD1 PHE B 751     -37.651 -30.973 -27.395  1.00  0.620          H  
ATOM  27633  HD2 PHE B 751     -36.626 -35.138 -27.572  1.00  0.620          H  
ATOM  27634  HE1 PHE B 751     -36.565 -30.642 -29.585  1.00  0.620          H  
ATOM  27635  HE2 PHE B 751     -35.563 -34.781 -29.729  1.00  0.620          H  
ATOM  27636  HZ  PHE B 751     -35.543 -32.534 -30.741  1.00  0.620          H  
ATOM  27637  N   GLY B 752     -40.334 -34.143 -23.977  1.00  0.360          N  
ATOM  27638  CA  GLY B 752     -40.794 -34.565 -22.656  1.00  0.340          C  
ATOM  27639  C   GLY B 752     -41.292 -36.012 -22.687  1.00  0.310          C  
ATOM  27640  O   GLY B 752     -41.030 -36.783 -21.748  1.00  0.310          O  
ATOM  27641  H   GLY B 752     -40.712 -33.277 -24.357  1.00  0.430          H  
ATOM  27642 1HA  GLY B 752     -39.992 -34.459 -21.929  1.00  0.410          H  
ATOM  27643 2HA  GLY B 752     -41.605 -33.905 -22.342  1.00  0.410          H  
ATOM  27644  N   THR B 753     -41.969 -36.389 -23.788  1.00  0.310          N  
ATOM  27645  CA  THR B 753     -42.471 -37.738 -24.012  1.00  0.310          C  
ATOM  27646  C   THR B 753     -41.313 -38.716 -24.136  1.00  0.310          C  
ATOM  27647  O   THR B 753     -41.252 -39.728 -23.434  1.00  0.310          O  
ATOM  27648  CB  THR B 753     -43.320 -37.788 -25.321  1.00  0.430          C  
ATOM  27649  OG1 THR B 753     -44.451 -36.917 -25.184  1.00  0.430          O  
ATOM  27650  CG2 THR B 753     -43.804 -39.221 -25.649  1.00  0.430          C  
ATOM  27651  H   THR B 753     -42.199 -35.676 -24.484  1.00  0.370          H  
ATOM  27652  HA  THR B 753     -43.087 -38.031 -23.168  1.00  0.370          H  
ATOM  27653  HB  THR B 753     -42.716 -37.439 -26.149  1.00  0.520          H  
ATOM  27654  HG1 THR B 753     -44.147 -35.985 -25.258  1.00  0.520          H  
ATOM  27655 1HG2 THR B 753     -44.388 -39.199 -26.572  1.00  0.520          H  
ATOM  27656 2HG2 THR B 753     -42.953 -39.889 -25.780  1.00  0.520          H  
ATOM  27657 3HG2 THR B 753     -44.423 -39.577 -24.844  1.00  0.520          H  
ATOM  27658  N   LEU B 754     -40.349 -38.414 -25.005  1.00  0.340          N  
ATOM  27659  CA  LEU B 754     -39.249 -39.347 -25.190  1.00  0.370          C  
ATOM  27660  C   LEU B 754     -38.433 -39.497 -23.915  1.00  0.350          C  
ATOM  27661  O   LEU B 754     -38.060 -40.607 -23.534  1.00  0.370          O  
ATOM  27662  CB  LEU B 754     -38.319 -38.866 -26.329  1.00  0.510          C  
ATOM  27663  CG  LEU B 754     -38.885 -38.889 -27.802  1.00  0.510          C  
ATOM  27664  CD1 LEU B 754     -37.877 -38.201 -28.745  1.00  0.510          C  
ATOM  27665  CD2 LEU B 754     -39.135 -40.318 -28.257  1.00  0.510          C  
ATOM  27666  H   LEU B 754     -40.416 -37.558 -25.567  1.00  0.410          H  
ATOM  27667  HA  LEU B 754     -39.661 -40.321 -25.434  1.00  0.440          H  
ATOM  27668 1HB  LEU B 754     -38.039 -37.834 -26.110  1.00  0.610          H  
ATOM  27669 2HB  LEU B 754     -37.416 -39.471 -26.309  1.00  0.610          H  
ATOM  27670  HG  LEU B 754     -39.822 -38.331 -27.839  1.00  0.610          H  
ATOM  27671 1HD1 LEU B 754     -38.274 -38.201 -29.762  1.00  0.610          H  
ATOM  27672 2HD1 LEU B 754     -37.718 -37.176 -28.419  1.00  0.610          H  
ATOM  27673 3HD1 LEU B 754     -36.930 -38.736 -28.726  1.00  0.610          H  
ATOM  27674 1HD2 LEU B 754     -39.521 -40.301 -29.263  1.00  0.610          H  
ATOM  27675 2HD2 LEU B 754     -38.204 -40.885 -28.235  1.00  0.610          H  
ATOM  27676 3HD2 LEU B 754     -39.857 -40.787 -27.612  1.00  0.610          H  
ATOM  27677  N   GLN B 755     -38.210 -38.394 -23.209  1.00  0.340          N  
ATOM  27678  CA  GLN B 755     -37.396 -38.428 -22.013  1.00  0.350          C  
ATOM  27679  C   GLN B 755     -38.099 -39.212 -20.901  1.00  0.340          C  
ATOM  27680  O   GLN B 755     -37.516 -40.136 -20.317  1.00  0.360          O  
ATOM  27681  CB  GLN B 755     -37.132 -36.984 -21.537  1.00  0.490          C  
ATOM  27682  CG  GLN B 755     -36.257 -36.146 -22.493  1.00  0.490          C  
ATOM  27683  CD  GLN B 755     -36.042 -34.682 -22.061  1.00  0.490          C  
ATOM  27684  OE1 GLN B 755     -34.917 -34.291 -21.704  1.00  0.490          O  
ATOM  27685  NE2 GLN B 755     -37.094 -33.877 -22.095  1.00  0.490          N  
ATOM  27686  H   GLN B 755     -38.570 -37.508 -23.549  1.00  0.410          H  
ATOM  27687  HA  GLN B 755     -36.448 -38.915 -22.245  1.00  0.420          H  
ATOM  27688 1HB  GLN B 755     -38.083 -36.466 -21.411  1.00  0.580          H  
ATOM  27689 2HB  GLN B 755     -36.635 -37.010 -20.567  1.00  0.580          H  
ATOM  27690 1HG  GLN B 755     -35.317 -36.599 -22.564  1.00  0.580          H  
ATOM  27691 2HG  GLN B 755     -36.704 -36.148 -23.469  1.00  0.580          H  
ATOM  27692 1HE2 GLN B 755     -36.998 -32.915 -21.821  1.00  0.580          H  
ATOM  27693 2HE2 GLN B 755     -37.987 -34.224 -22.394  1.00  0.580          H  
ATOM  27694  N   THR B 756     -39.394 -38.948 -20.688  1.00  0.320          N  
ATOM  27695  CA  THR B 756     -40.125 -39.617 -19.622  1.00  0.310          C  
ATOM  27696  C   THR B 756     -40.217 -41.105 -19.885  1.00  0.330          C  
ATOM  27697  O   THR B 756     -40.015 -41.918 -18.991  1.00  0.340          O  
ATOM  27698  CB  THR B 756     -41.556 -39.073 -19.457  1.00  0.440          C  
ATOM  27699  OG1 THR B 756     -41.506 -37.667 -19.167  1.00  0.440          O  
ATOM  27700  CG2 THR B 756     -42.239 -39.821 -18.248  1.00  0.440          C  
ATOM  27701  H   THR B 756     -39.863 -38.216 -21.221  1.00  0.380          H  
ATOM  27702  HA  THR B 756     -39.588 -39.463 -18.686  1.00  0.370          H  
ATOM  27703  HB  THR B 756     -42.121 -39.230 -20.376  1.00  0.530          H  
ATOM  27704  HG1 THR B 756     -41.272 -37.187 -19.999  1.00  0.530          H  
ATOM  27705 1HG2 THR B 756     -43.240 -39.441 -18.091  1.00  0.530          H  
ATOM  27706 2HG2 THR B 756     -42.297 -40.892 -18.437  1.00  0.530          H  
ATOM  27707 3HG2 THR B 756     -41.648 -39.650 -17.348  1.00  0.530          H  
ATOM  27708  N   TYR B 757     -40.539 -41.500 -21.109  1.00  0.330          N  
ATOM  27709  CA  TYR B 757     -40.669 -42.922 -21.336  1.00  0.360          C  
ATOM  27710  C   TYR B 757     -39.325 -43.679 -21.359  1.00  0.360          C  
ATOM  27711  O   TYR B 757     -39.230 -44.760 -20.768  1.00  0.350          O  
ATOM  27712  CB  TYR B 757     -41.440 -43.183 -22.641  1.00  0.490          C  
ATOM  27713  CG  TYR B 757     -43.000 -43.052 -22.570  1.00  0.490          C  
ATOM  27714  CD1 TYR B 757     -43.641 -41.926 -23.031  1.00  0.490          C  
ATOM  27715  CD2 TYR B 757     -43.784 -44.106 -22.092  1.00  0.490          C  
ATOM  27716  CE1 TYR B 757     -45.019 -41.859 -23.019  1.00  0.490          C  
ATOM  27717  CE2 TYR B 757     -45.145 -44.020 -22.086  1.00  0.490          C  
ATOM  27718  CZ  TYR B 757     -45.754 -42.903 -22.551  1.00  0.490          C  
ATOM  27719  OH  TYR B 757     -47.099 -42.812 -22.555  1.00  0.490          O  
ATOM  27720  H   TYR B 757     -40.717 -40.827 -21.864  1.00  0.400          H  
ATOM  27721  HA  TYR B 757     -41.260 -43.329 -20.520  1.00  0.430          H  
ATOM  27722 1HB  TYR B 757     -41.087 -42.468 -23.390  1.00  0.590          H  
ATOM  27723 2HB  TYR B 757     -41.195 -44.168 -23.022  1.00  0.590          H  
ATOM  27724  HD1 TYR B 757     -43.081 -41.103 -23.416  1.00  0.590          H  
ATOM  27725  HD2 TYR B 757     -43.339 -44.996 -21.741  1.00  0.590          H  
ATOM  27726  HE1 TYR B 757     -45.526 -40.975 -23.391  1.00  0.590          H  
ATOM  27727  HE2 TYR B 757     -45.736 -44.855 -21.722  1.00  0.590          H  
ATOM  27728  HH  TYR B 757     -47.468 -43.580 -22.113  1.00  0.590          H  
ATOM  27729  N   LEU B 758     -38.287 -43.117 -21.997  1.00  0.380          N  
ATOM  27730  CA  LEU B 758     -37.012 -43.815 -22.196  1.00  0.400          C  
ATOM  27731  C   LEU B 758     -35.913 -43.572 -21.134  1.00  0.390          C  
ATOM  27732  O   LEU B 758     -35.050 -44.439 -20.927  1.00  0.400          O  
ATOM  27733  CB  LEU B 758     -36.494 -43.381 -23.576  1.00  0.550          C  
ATOM  27734  CG  LEU B 758     -37.439 -43.703 -24.814  1.00  0.550          C  
ATOM  27735  CD1 LEU B 758     -36.887 -43.006 -26.049  1.00  0.550          C  
ATOM  27736  CD2 LEU B 758     -37.520 -45.236 -25.066  1.00  0.550          C  
ATOM  27737  H   LEU B 758     -38.391 -42.202 -22.441  1.00  0.460          H  
ATOM  27738  HA  LEU B 758     -37.218 -44.880 -22.205  1.00  0.480          H  
ATOM  27739 1HB  LEU B 758     -36.331 -42.312 -23.552  1.00  0.660          H  
ATOM  27740 2HB  LEU B 758     -35.530 -43.860 -23.753  1.00  0.660          H  
ATOM  27741  HG  LEU B 758     -38.436 -43.303 -24.618  1.00  0.660          H  
ATOM  27742 1HD1 LEU B 758     -37.533 -43.190 -26.895  1.00  0.660          H  
ATOM  27743 2HD1 LEU B 758     -36.838 -41.930 -25.861  1.00  0.660          H  
ATOM  27744 3HD1 LEU B 758     -35.911 -43.374 -26.256  1.00  0.660          H  
ATOM  27745 1HD2 LEU B 758     -38.168 -45.432 -25.923  1.00  0.660          H  
ATOM  27746 2HD2 LEU B 758     -36.517 -45.624 -25.271  1.00  0.660          H  
ATOM  27747 3HD2 LEU B 758     -37.930 -45.737 -24.193  1.00  0.660          H  
ATOM  27748  N   GLY B 759     -35.869 -42.370 -20.522  1.00  0.390          N  
ATOM  27749  CA  GLY B 759     -34.836 -42.024 -19.537  1.00  0.390          C  
ATOM  27750  C   GLY B 759     -35.378 -41.939 -18.113  1.00  0.360          C  
ATOM  27751  O   GLY B 759     -34.637 -42.163 -17.152  1.00  0.400          O  
ATOM  27752  H   GLY B 759     -36.562 -41.652 -20.721  1.00  0.470          H  
ATOM  27753 1HA  GLY B 759     -34.036 -42.759 -19.570  1.00  0.470          H  
ATOM  27754 2HA  GLY B 759     -34.409 -41.061 -19.816  1.00  0.470          H  
ATOM  27755  N   SER B 760     -36.693 -41.743 -18.028  1.00  0.320          N  
ATOM  27756  CA  SER B 760     -37.576 -41.572 -16.863  1.00  0.280          C  
ATOM  27757  C   SER B 760     -37.476 -40.157 -16.341  1.00  0.260          C  
ATOM  27758  O   SER B 760     -36.609 -39.379 -16.756  1.00  0.270          O  
ATOM  27759  CB  SER B 760     -37.221 -42.505 -15.709  1.00  0.410          C  
ATOM  27760  OG  SER B 760     -36.054 -42.100 -15.053  1.00  0.410          O  
ATOM  27761  H   SER B 760     -37.137 -41.537 -18.919  1.00  0.380          H  
ATOM  27762  HA  SER B 760     -38.603 -41.754 -17.155  1.00  0.340          H  
ATOM  27763 1HB  SER B 760     -38.039 -42.537 -15.000  1.00  0.490          H  
ATOM  27764 2HB  SER B 760     -37.083 -43.506 -16.090  1.00  0.490          H  
ATOM  27765  HG  SER B 760     -35.349 -42.229 -15.687  1.00  0.490          H  
ATOM  27766  N   SER B 761     -38.337 -39.830 -15.394  1.00  0.240          N  
ATOM  27767  CA  SER B 761     -38.307 -38.503 -14.823  1.00  0.240          C  
ATOM  27768  C   SER B 761     -38.823 -38.454 -13.406  1.00  0.230          C  
ATOM  27769  O   SER B 761     -39.704 -39.220 -12.992  1.00  0.240          O  
ATOM  27770  CB  SER B 761     -39.104 -37.538 -15.686  1.00  0.340          C  
ATOM  27771  OG  SER B 761     -40.462 -37.875 -15.704  1.00  0.340          O  
ATOM  27772  H   SER B 761     -39.049 -40.512 -15.129  1.00  0.290          H  
ATOM  27773  HA  SER B 761     -37.268 -38.167 -14.806  1.00  0.290          H  
ATOM  27774 1HB  SER B 761     -38.987 -36.526 -15.294  1.00  0.400          H  
ATOM  27775 2HB  SER B 761     -38.711 -37.544 -16.703  1.00  0.400          H  
ATOM  27776  HG  SER B 761     -40.899 -37.140 -16.139  1.00  0.400          H  
ATOM  27777  N   TYR B 762     -38.310 -37.479 -12.673  1.00  0.220          N  
ATOM  27778  CA  TYR B 762     -38.766 -37.236 -11.325  1.00  0.200          C  
ATOM  27779  C   TYR B 762     -39.939 -36.296 -11.424  1.00  0.180          C  
ATOM  27780  O   TYR B 762     -39.904 -35.308 -12.163  1.00  0.200          O  
ATOM  27781  CB  TYR B 762     -37.638 -36.684 -10.468  1.00  0.290          C  
ATOM  27782  CG  TYR B 762     -36.542 -37.706 -10.159  1.00  0.290          C  
ATOM  27783  CD1 TYR B 762     -35.462 -37.839 -10.992  1.00  0.290          C  
ATOM  27784  CD2 TYR B 762     -36.611 -38.478  -9.034  1.00  0.290          C  
ATOM  27785  CE1 TYR B 762     -34.440 -38.733 -10.673  1.00  0.290          C  
ATOM  27786  CE2 TYR B 762     -35.583 -39.373  -8.728  1.00  0.290          C  
ATOM  27787  CZ  TYR B 762     -34.494 -39.480  -9.549  1.00  0.290          C  
ATOM  27788  OH  TYR B 762     -33.444 -40.354  -9.243  1.00  0.290          O  
ATOM  27789  H   TYR B 762     -37.593 -36.888 -13.073  1.00  0.260          H  
ATOM  27790  HA  TYR B 762     -39.127 -38.161 -10.885  1.00  0.240          H  
ATOM  27791 1HB  TYR B 762     -37.179 -35.832 -10.972  1.00  0.350          H  
ATOM  27792 2HB  TYR B 762     -38.045 -36.322  -9.523  1.00  0.350          H  
ATOM  27793  HD1 TYR B 762     -35.407 -37.233 -11.885  1.00  0.350          H  
ATOM  27794  HD2 TYR B 762     -37.468 -38.386  -8.378  1.00  0.350          H  
ATOM  27795  HE1 TYR B 762     -33.594 -38.845 -11.295  1.00  0.350          H  
ATOM  27796  HE2 TYR B 762     -35.639 -39.982  -7.830  1.00  0.350          H  
ATOM  27797  HH  TYR B 762     -32.655 -40.184  -9.832  1.00  0.350          H  
ATOM  27798  N   VAL B 763     -40.987 -36.620 -10.694  1.00  0.190          N  
ATOM  27799  CA  VAL B 763     -42.210 -35.854 -10.738  1.00  0.190          C  
ATOM  27800  C   VAL B 763     -42.365 -34.998  -9.481  1.00  0.190          C  
ATOM  27801  O   VAL B 763     -42.554 -33.775  -9.570  1.00  0.200          O  
ATOM  27802  CB  VAL B 763     -43.397 -36.841 -10.890  1.00  0.270          C  
ATOM  27803  CG1 VAL B 763     -44.696 -36.112 -10.910  1.00  0.270          C  
ATOM  27804  CG2 VAL B 763     -43.226 -37.673 -12.165  1.00  0.270          C  
ATOM  27805  H   VAL B 763     -40.934 -37.458 -10.108  1.00  0.230          H  
ATOM  27806  HA  VAL B 763     -42.182 -35.202 -11.611  1.00  0.230          H  
ATOM  27807  HB  VAL B 763     -43.413 -37.506 -10.024  1.00  0.320          H  
ATOM  27808 1HG1 VAL B 763     -45.487 -36.824 -10.994  1.00  0.320          H  
ATOM  27809 2HG1 VAL B 763     -44.810 -35.555 -10.025  1.00  0.320          H  
ATOM  27810 3HG1 VAL B 763     -44.729 -35.446 -11.749  1.00  0.320          H  
ATOM  27811 1HG2 VAL B 763     -44.053 -38.377 -12.262  1.00  0.320          H  
ATOM  27812 2HG2 VAL B 763     -43.207 -37.013 -13.018  1.00  0.320          H  
ATOM  27813 3HG2 VAL B 763     -42.288 -38.226 -12.123  1.00  0.320          H  
ATOM  27814  N   ASN B 764     -42.312 -35.659  -8.323  1.00  0.210          N  
ATOM  27815  CA  ASN B 764     -42.520 -35.041  -7.005  1.00  0.260          C  
ATOM  27816  C   ASN B 764     -42.083 -35.983  -5.878  1.00  0.260          C  
ATOM  27817  O   ASN B 764     -41.494 -37.022  -6.165  1.00  0.290          O  
ATOM  27818  CB  ASN B 764     -43.951 -34.527  -6.868  1.00  0.340          C  
ATOM  27819  CG  ASN B 764     -45.049 -35.530  -7.131  1.00  0.340          C  
ATOM  27820  OD1 ASN B 764     -45.069 -36.678  -6.713  1.00  0.340          O  
ATOM  27821  ND2 ASN B 764     -46.010 -35.070  -7.853  1.00  0.340          N  
ATOM  27822  H   ASN B 764     -42.078 -36.654  -8.376  1.00  0.250          H  
ATOM  27823  HA  ASN B 764     -41.870 -34.169  -6.934  1.00  0.310          H  
ATOM  27824 1HB  ASN B 764     -44.095 -34.143  -5.860  1.00  0.410          H  
ATOM  27825 2HB  ASN B 764     -44.098 -33.686  -7.543  1.00  0.410          H  
ATOM  27826 1HD2 ASN B 764     -46.793 -35.651  -8.102  1.00  0.410          H  
ATOM  27827 2HD2 ASN B 764     -45.971 -34.128  -8.179  1.00  0.410          H  
ATOM  27828  N   ASP B 765     -42.274 -35.586  -4.609  1.00  0.300          N  
ATOM  27829  CA  ASP B 765     -41.961 -36.474  -3.475  1.00  0.350          C  
ATOM  27830  C   ASP B 765     -43.256 -37.011  -2.810  1.00  0.380          C  
ATOM  27831  O   ASP B 765     -44.313 -36.374  -2.906  1.00  0.560          O  
ATOM  27832  CB  ASP B 765     -41.081 -35.798  -2.428  1.00  0.470          C  
ATOM  27833  CG  ASP B 765     -39.670 -35.315  -2.915  1.00  0.470          C  
ATOM  27834  OD1 ASP B 765     -39.263 -35.614  -4.012  1.00  0.470          O  
ATOM  27835  OD2 ASP B 765     -39.002 -34.656  -2.123  1.00  0.470          O  
ATOM  27836  H   ASP B 765     -42.689 -34.687  -4.423  1.00  0.360          H  
ATOM  27837  HA  ASP B 765     -41.417 -37.331  -3.853  1.00  0.420          H  
ATOM  27838 1HB  ASP B 765     -41.601 -34.965  -1.979  1.00  0.560          H  
ATOM  27839 2HB  ASP B 765     -40.929 -36.532  -1.666  1.00  0.560          H  
ATOM  27840  N   PHE B 766     -43.180 -38.119  -2.054  1.00  0.300          N  
ATOM  27841  CA  PHE B 766     -44.380 -38.659  -1.391  1.00  0.280          C  
ATOM  27842  C   PHE B 766     -44.013 -39.141   0.032  1.00  0.260          C  
ATOM  27843  O   PHE B 766     -42.832 -39.225   0.380  1.00  0.230          O  
ATOM  27844  CB  PHE B 766     -45.012 -39.779  -2.209  1.00  0.400          C  
ATOM  27845  CG  PHE B 766     -44.396 -41.116  -2.195  1.00  0.400          C  
ATOM  27846  CD1 PHE B 766     -45.034 -42.117  -1.479  1.00  0.400          C  
ATOM  27847  CD2 PHE B 766     -43.225 -41.412  -2.820  1.00  0.400          C  
ATOM  27848  CE1 PHE B 766     -44.534 -43.372  -1.441  1.00  0.400          C  
ATOM  27849  CE2 PHE B 766     -42.723 -42.676  -2.761  1.00  0.400          C  
ATOM  27850  CZ  PHE B 766     -43.381 -43.654  -2.086  1.00  0.400          C  
ATOM  27851  H   PHE B 766     -42.292 -38.602  -1.988  1.00  0.360          H  
ATOM  27852  HA  PHE B 766     -45.139 -37.893  -1.341  1.00  0.340          H  
ATOM  27853 1HB  PHE B 766     -46.033 -39.891  -1.910  1.00  0.480          H  
ATOM  27854 2HB  PHE B 766     -45.039 -39.453  -3.222  1.00  0.480          H  
ATOM  27855  HD1 PHE B 766     -45.975 -41.898  -0.953  1.00  0.480          H  
ATOM  27856  HD2 PHE B 766     -42.684 -40.640  -3.365  1.00  0.480          H  
ATOM  27857  HE1 PHE B 766     -45.074 -44.153  -0.894  1.00  0.480          H  
ATOM  27858  HE2 PHE B 766     -41.787 -42.899  -3.258  1.00  0.480          H  
ATOM  27859  HZ  PHE B 766     -42.983 -44.656  -2.061  1.00  0.480          H  
ATOM  27860  N   ASN B 767     -45.028 -39.381   0.876  1.00  0.300          N  
ATOM  27861  CA  ASN B 767     -44.828 -39.779   2.287  1.00  0.330          C  
ATOM  27862  C   ASN B 767     -44.987 -41.240   2.560  1.00  0.370          C  
ATOM  27863  O   ASN B 767     -46.094 -41.731   2.501  1.00  0.470          O  
ATOM  27864  CB  ASN B 767     -45.804 -39.061   3.235  1.00  0.450          C  
ATOM  27865  CG  ASN B 767     -45.639 -39.422   4.770  1.00  0.450          C  
ATOM  27866  OD1 ASN B 767     -45.088 -40.487   5.161  1.00  0.450          O  
ATOM  27867  ND2 ASN B 767     -46.142 -38.531   5.619  1.00  0.450          N  
ATOM  27868  H   ASN B 767     -45.986 -39.345   0.509  1.00  0.360          H  
ATOM  27869  HA  ASN B 767     -43.808 -39.515   2.571  1.00  0.400          H  
ATOM  27870 1HB  ASN B 767     -45.671 -38.001   3.168  1.00  0.540          H  
ATOM  27871 2HB  ASN B 767     -46.831 -39.278   2.930  1.00  0.540          H  
ATOM  27872 1HD2 ASN B 767     -46.085 -38.687   6.603  1.00  0.540          H  
ATOM  27873 2HD2 ASN B 767     -46.610 -37.675   5.275  1.00  0.540          H  
ATOM  27874  N   GLN B 768     -43.925 -41.954   2.853  1.00  0.440          N  
ATOM  27875  CA  GLN B 768     -44.146 -43.364   3.161  1.00  0.520          C  
ATOM  27876  C   GLN B 768     -43.419 -43.694   4.450  1.00  0.510          C  
ATOM  27877  O   GLN B 768     -42.204 -43.505   4.580  1.00  0.490          O  
ATOM  27878  CB  GLN B 768     -43.813 -44.266   1.998  1.00  0.700          C  
ATOM  27879  CG  GLN B 768     -43.943 -45.775   2.249  1.00  0.700          C  
ATOM  27880  CD  GLN B 768     -45.314 -46.346   2.464  1.00  0.700          C  
ATOM  27881  OE1 GLN B 768     -46.239 -46.157   1.681  1.00  0.700          O  
ATOM  27882  NE2 GLN B 768     -45.451 -47.121   3.517  1.00  0.700          N  
ATOM  27883  H   GLN B 768     -43.006 -41.499   2.903  1.00  0.530          H  
ATOM  27884  HA  GLN B 768     -45.199 -43.520   3.353  1.00  0.620          H  
ATOM  27885 1HB  GLN B 768     -44.507 -44.041   1.221  1.00  0.840          H  
ATOM  27886 2HB  GLN B 768     -42.843 -44.033   1.637  1.00  0.840          H  
ATOM  27887 1HG  GLN B 768     -43.587 -46.271   1.390  1.00  0.840          H  
ATOM  27888 2HG  GLN B 768     -43.344 -46.023   3.094  1.00  0.840          H  
ATOM  27889 1HE2 GLN B 768     -46.319 -47.585   3.702  1.00  0.840          H  
ATOM  27890 2HE2 GLN B 768     -44.669 -47.279   4.135  1.00  0.840          H  
ATOM  27891  N   PHE B 769     -44.205 -44.123   5.440  1.00  0.560          N  
ATOM  27892  CA  PHE B 769     -43.713 -44.420   6.783  1.00  0.590          C  
ATOM  27893  C   PHE B 769     -43.077 -43.208   7.468  1.00  0.570          C  
ATOM  27894  O   PHE B 769     -42.159 -43.378   8.271  1.00  0.590          O  
ATOM  27895  CB  PHE B 769     -42.655 -45.545   6.823  1.00  0.810          C  
ATOM  27896  CG  PHE B 769     -43.048 -46.887   6.285  1.00  0.810          C  
ATOM  27897  CD1 PHE B 769     -42.380 -47.419   5.206  1.00  0.810          C  
ATOM  27898  CD2 PHE B 769     -44.070 -47.624   6.862  1.00  0.810          C  
ATOM  27899  CE1 PHE B 769     -42.709 -48.658   4.702  1.00  0.810          C  
ATOM  27900  CE2 PHE B 769     -44.409 -48.866   6.362  1.00  0.810          C  
ATOM  27901  CZ  PHE B 769     -43.724 -49.384   5.280  1.00  0.810          C  
ATOM  27902  H   PHE B 769     -45.218 -44.223   5.255  1.00  0.670          H  
ATOM  27903  HA  PHE B 769     -44.566 -44.732   7.388  1.00  0.710          H  
ATOM  27904 1HB  PHE B 769     -41.764 -45.220   6.289  1.00  0.980          H  
ATOM  27905 2HB  PHE B 769     -42.352 -45.693   7.859  1.00  0.980          H  
ATOM  27906  HD1 PHE B 769     -41.581 -46.848   4.763  1.00  0.980          H  
ATOM  27907  HD2 PHE B 769     -44.607 -47.219   7.726  1.00  0.980          H  
ATOM  27908  HE1 PHE B 769     -42.165 -49.065   3.850  1.00  0.980          H  
ATOM  27909  HE2 PHE B 769     -45.212 -49.443   6.824  1.00  0.980          H  
ATOM  27910  HZ  PHE B 769     -43.987 -50.367   4.888  1.00  0.980          H  
ATOM  27911  N   GLY B 770     -43.517 -41.980   7.158  1.00  0.550          N  
ATOM  27912  CA  GLY B 770     -42.954 -40.808   7.809  1.00  0.570          C  
ATOM  27913  C   GLY B 770     -41.750 -40.174   7.108  1.00  0.530          C  
ATOM  27914  O   GLY B 770     -41.288 -39.119   7.542  1.00  0.590          O  
ATOM  27915  H   GLY B 770     -44.277 -41.807   6.497  1.00  0.660          H  
ATOM  27916 1HA  GLY B 770     -43.740 -40.059   7.898  1.00  0.680          H  
ATOM  27917 2HA  GLY B 770     -42.670 -41.075   8.825  1.00  0.680          H  
ATOM  27918  N   ARG B 771     -41.232 -40.787   6.049  1.00  0.480          N  
ATOM  27919  CA  ARG B 771     -40.081 -40.226   5.343  1.00  0.430          C  
ATOM  27920  C   ARG B 771     -40.456 -39.716   3.964  1.00  0.410          C  
ATOM  27921  O   ARG B 771     -41.457 -40.151   3.382  1.00  0.490          O  
ATOM  27922  CB  ARG B 771     -38.972 -41.244   5.296  1.00  0.620          C  
ATOM  27923  CG  ARG B 771     -38.398 -41.616   6.652  1.00  0.620          C  
ATOM  27924  CD  ARG B 771     -37.577 -40.496   7.226  1.00  0.620          C  
ATOM  27925  NE  ARG B 771     -36.451 -40.182   6.338  1.00  0.620          N  
ATOM  27926  CZ  ARG B 771     -35.278 -40.852   6.344  1.00  0.620          C  
ATOM  27927  NH1 ARG B 771     -35.098 -41.837   7.189  1.00  0.620          N  
ATOM  27928  NH2 ARG B 771     -34.324 -40.516   5.504  1.00  0.620          N  
ATOM  27929  H   ARG B 771     -41.627 -41.679   5.728  1.00  0.580          H  
ATOM  27930  HA  ARG B 771     -39.728 -39.365   5.899  1.00  0.520          H  
ATOM  27931 1HB  ARG B 771     -39.387 -42.151   4.914  1.00  0.750          H  
ATOM  27932 2HB  ARG B 771     -38.177 -40.922   4.622  1.00  0.750          H  
ATOM  27933 1HG  ARG B 771     -39.213 -41.833   7.344  1.00  0.750          H  
ATOM  27934 2HG  ARG B 771     -37.775 -42.502   6.544  1.00  0.750          H  
ATOM  27935 1HD  ARG B 771     -38.165 -39.596   7.366  1.00  0.750          H  
ATOM  27936 2HD  ARG B 771     -37.186 -40.793   8.195  1.00  0.750          H  
ATOM  27937  HE  ARG B 771     -36.555 -39.401   5.660  1.00  0.750          H  
ATOM  27938 1HH1 ARG B 771     -35.817 -42.095   7.832  1.00  0.750          H  
ATOM  27939 2HH1 ARG B 771     -34.231 -42.382   7.193  1.00  0.750          H  
ATOM  27940 1HH2 ARG B 771     -34.468 -39.759   4.851  1.00  0.750          H  
ATOM  27941 2HH2 ARG B 771     -33.407 -40.988   5.536  1.00  0.750          H  
ATOM  27942  N   THR B 772     -39.672 -38.768   3.427  1.00  0.350          N  
ATOM  27943  CA  THR B 772     -40.033 -38.213   2.132  1.00  0.290          C  
ATOM  27944  C   THR B 772     -39.249 -38.923   1.031  1.00  0.280          C  
ATOM  27945  O   THR B 772     -38.025 -38.869   0.975  1.00  0.410          O  
ATOM  27946  CB  THR B 772     -39.809 -36.687   2.164  1.00  0.430          C  
ATOM  27947  OG1 THR B 772     -40.636 -36.119   3.183  1.00  0.430          O  
ATOM  27948  CG2 THR B 772     -40.191 -36.072   0.883  1.00  0.430          C  
ATOM  27949  H   THR B 772     -38.802 -38.432   3.869  1.00  0.420          H  
ATOM  27950  HA  THR B 772     -41.093 -38.389   1.956  1.00  0.350          H  
ATOM  27951  HB  THR B 772     -38.759 -36.472   2.383  1.00  0.520          H  
ATOM  27952  HG1 THR B 772     -40.345 -36.441   4.032  1.00  0.520          H  
ATOM  27953 1HG2 THR B 772     -40.038 -34.995   0.933  1.00  0.520          H  
ATOM  27954 2HG2 THR B 772     -39.569 -36.490   0.099  1.00  0.520          H  
ATOM  27955 3HG2 THR B 772     -41.244 -36.284   0.681  1.00  0.520          H  
ATOM  27956  N   TRP B 773     -39.977 -39.630   0.180  1.00  0.260          N  
ATOM  27957  CA  TRP B 773     -39.411 -40.481  -0.864  1.00  0.310          C  
ATOM  27958  C   TRP B 773     -39.721 -39.878  -2.231  1.00  0.310          C  
ATOM  27959  O   TRP B 773     -40.701 -39.166  -2.381  1.00  0.310          O  
ATOM  27960  CB  TRP B 773     -40.037 -41.880  -0.786  1.00  0.410          C  
ATOM  27961  CG  TRP B 773     -39.839 -42.715   0.510  1.00  0.410          C  
ATOM  27962  CD1 TRP B 773     -39.301 -42.346   1.697  1.00  0.410          C  
ATOM  27963  CD2 TRP B 773     -40.254 -44.093   0.699  1.00  0.410          C  
ATOM  27964  NE1 TRP B 773     -39.391 -43.382   2.593  1.00  0.410          N  
ATOM  27965  CE2 TRP B 773     -39.960 -44.439   2.002  1.00  0.410          C  
ATOM  27966  CE3 TRP B 773     -40.851 -45.026  -0.106  1.00  0.410          C  
ATOM  27967  CZ2 TRP B 773     -40.254 -45.691   2.514  1.00  0.410          C  
ATOM  27968  CZ3 TRP B 773     -41.136 -46.270   0.413  1.00  0.410          C  
ATOM  27969  CH2 TRP B 773     -40.841 -46.596   1.683  1.00  0.410          C  
ATOM  27970  H   TRP B 773     -40.993 -39.592   0.298  1.00  0.310          H  
ATOM  27971  HA  TRP B 773     -38.329 -40.551  -0.737  1.00  0.370          H  
ATOM  27972 1HB  TRP B 773     -41.101 -41.743  -0.858  1.00  0.500          H  
ATOM  27973 2HB  TRP B 773     -39.725 -42.458  -1.635  1.00  0.500          H  
ATOM  27974  HD1 TRP B 773     -38.888 -41.381   1.935  1.00  0.500          H  
ATOM  27975  HE1 TRP B 773     -39.109 -43.361   3.557  1.00  0.500          H  
ATOM  27976  HE3 TRP B 773     -41.082 -44.791  -1.128  1.00  0.500          H  
ATOM  27977  HZ2 TRP B 773     -40.024 -45.952   3.538  1.00  0.500          H  
ATOM  27978  HZ3 TRP B 773     -41.607 -46.991  -0.240  1.00  0.500          H  
ATOM  27979  HH2 TRP B 773     -41.084 -47.592   2.046  1.00  0.500          H  
ATOM  27980  N   ARG B 774     -38.928 -40.149  -3.246  1.00  0.350          N  
ATOM  27981  CA  ARG B 774     -39.240 -39.578  -4.559  1.00  0.370          C  
ATOM  27982  C   ARG B 774     -40.310 -40.361  -5.343  1.00  0.300          C  
ATOM  27983  O   ARG B 774     -40.531 -41.539  -5.073  1.00  0.340          O  
ATOM  27984  CB  ARG B 774     -37.959 -39.431  -5.339  1.00  0.510          C  
ATOM  27985  CG  ARG B 774     -37.011 -38.387  -4.706  1.00  0.510          C  
ATOM  27986  CD  ARG B 774     -35.793 -38.199  -5.497  1.00  0.510          C  
ATOM  27987  NE  ARG B 774     -34.908 -37.178  -4.980  1.00  0.510          N  
ATOM  27988  CZ  ARG B 774     -35.045 -35.858  -5.259  1.00  0.510          C  
ATOM  27989  NH1 ARG B 774     -36.062 -35.433  -5.985  1.00  0.510          N  
ATOM  27990  NH2 ARG B 774     -34.164 -34.984  -4.823  1.00  0.510          N  
ATOM  27991  H   ARG B 774     -38.113 -40.743  -3.122  1.00  0.420          H  
ATOM  27992  HA  ARG B 774     -39.614 -38.565  -4.404  1.00  0.440          H  
ATOM  27993 1HB  ARG B 774     -37.438 -40.385  -5.388  1.00  0.610          H  
ATOM  27994 2HB  ARG B 774     -38.189 -39.123  -6.352  1.00  0.610          H  
ATOM  27995 1HG  ARG B 774     -37.536 -37.433  -4.626  1.00  0.610          H  
ATOM  27996 2HG  ARG B 774     -36.722 -38.716  -3.708  1.00  0.610          H  
ATOM  27997 1HD  ARG B 774     -35.239 -39.137  -5.541  1.00  0.610          H  
ATOM  27998 2HD  ARG B 774     -36.074 -37.907  -6.469  1.00  0.610          H  
ATOM  27999  HE  ARG B 774     -34.110 -37.472  -4.426  1.00  0.610          H  
ATOM  28000 1HH1 ARG B 774     -36.756 -36.080  -6.323  1.00  0.610          H  
ATOM  28001 2HH1 ARG B 774     -36.169 -34.448  -6.182  1.00  0.610          H  
ATOM  28002 1HH2 ARG B 774     -33.364 -35.284  -4.281  1.00  0.610          H  
ATOM  28003 2HH2 ARG B 774     -34.260 -33.992  -5.099  1.00  0.610          H  
ATOM  28004  N   VAL B 775     -40.978 -39.678  -6.272  1.00  0.310          N  
ATOM  28005  CA  VAL B 775     -41.984 -40.222  -7.192  1.00  0.270          C  
ATOM  28006  C   VAL B 775     -41.474 -40.065  -8.620  1.00  0.230          C  
ATOM  28007  O   VAL B 775     -41.119 -38.944  -9.026  1.00  0.230          O  
ATOM  28008  CB  VAL B 775     -43.305 -39.438  -7.076  1.00  0.390          C  
ATOM  28009  CG1 VAL B 775     -44.325 -39.979  -8.026  1.00  0.390          C  
ATOM  28010  CG2 VAL B 775     -43.792 -39.456  -5.665  1.00  0.390          C  
ATOM  28011  H   VAL B 775     -40.778 -38.683  -6.347  1.00  0.370          H  
ATOM  28012  HA  VAL B 775     -42.143 -41.278  -6.981  1.00  0.320          H  
ATOM  28013  HB  VAL B 775     -43.128 -38.416  -7.371  1.00  0.470          H  
ATOM  28014 1HG1 VAL B 775     -45.216 -39.379  -7.935  1.00  0.470          H  
ATOM  28015 2HG1 VAL B 775     -43.951 -39.913  -9.042  1.00  0.470          H  
ATOM  28016 3HG1 VAL B 775     -44.555 -41.013  -7.796  1.00  0.470          H  
ATOM  28017 1HG2 VAL B 775     -44.693 -38.877  -5.591  1.00  0.470          H  
ATOM  28018 2HG2 VAL B 775     -43.987 -40.465  -5.363  1.00  0.470          H  
ATOM  28019 3HG2 VAL B 775     -43.037 -39.019  -5.022  1.00  0.470          H  
ATOM  28020  N   MET B 776     -41.466 -41.168  -9.379  1.00  0.230          N  
ATOM  28021  CA  MET B 776     -40.975 -41.168 -10.753  1.00  0.230          C  
ATOM  28022  C   MET B 776     -41.878 -41.840 -11.785  1.00  0.260          C  
ATOM  28023  O   MET B 776     -42.526 -42.855 -11.509  1.00  0.290          O  
ATOM  28024  CB  MET B 776     -39.643 -41.887 -10.828  1.00  0.320          C  
ATOM  28025  CG  MET B 776     -38.548 -41.271 -10.032  1.00  0.320          C  
ATOM  28026  SD  MET B 776     -36.994 -42.092 -10.259  1.00  0.320          S  
ATOM  28027  CE  MET B 776     -36.546 -41.477 -11.906  1.00  0.320          C  
ATOM  28028  H   MET B 776     -41.820 -42.039  -8.975  1.00  0.280          H  
ATOM  28029  HA  MET B 776     -40.847 -40.134 -11.062  1.00  0.280          H  
ATOM  28030 1HB  MET B 776     -39.773 -42.909 -10.472  1.00  0.390          H  
ATOM  28031 2HB  MET B 776     -39.348 -41.940 -11.868  1.00  0.390          H  
ATOM  28032 1HG  MET B 776     -38.439 -40.250 -10.342  1.00  0.390          H  
ATOM  28033 2HG  MET B 776     -38.798 -41.287  -8.974  1.00  0.390          H  
ATOM  28034 1HE  MET B 776     -35.572 -41.876 -12.191  1.00  0.390          H  
ATOM  28035 2HE  MET B 776     -37.277 -41.782 -12.640  1.00  0.390          H  
ATOM  28036 3HE  MET B 776     -36.498 -40.397 -11.891  1.00  0.390          H  
ATOM  28037  N   ALA B 777     -41.839 -41.305 -13.007  1.00  0.270          N  
ATOM  28038  CA  ALA B 777     -42.547 -41.884 -14.154  1.00  0.320          C  
ATOM  28039  C   ALA B 777     -41.532 -42.488 -15.143  1.00  0.280          C  
ATOM  28040  O   ALA B 777     -40.458 -41.919 -15.371  1.00  0.270          O  
ATOM  28041  CB  ALA B 777     -43.410 -40.820 -14.826  1.00  0.430          C  
ATOM  28042  H   ALA B 777     -41.277 -40.454 -13.120  1.00  0.320          H  
ATOM  28043  HA  ALA B 777     -43.190 -42.689 -13.801  1.00  0.380          H  
ATOM  28044 1HB  ALA B 777     -43.937 -41.256 -15.667  1.00  0.510          H  
ATOM  28045 2HB  ALA B 777     -44.131 -40.427 -14.108  1.00  0.510          H  
ATOM  28046 3HB  ALA B 777     -42.771 -40.011 -15.179  1.00  0.510          H  
ATOM  28047  N   GLN B 778     -41.881 -43.639 -15.735  1.00  0.300          N  
ATOM  28048  CA  GLN B 778     -41.030 -44.343 -16.719  1.00  0.300          C  
ATOM  28049  C   GLN B 778     -41.860 -45.290 -17.603  1.00  0.320          C  
ATOM  28050  O   GLN B 778     -42.891 -45.772 -17.150  1.00  0.340          O  
ATOM  28051  CB  GLN B 778     -39.956 -45.148 -15.964  1.00  0.420          C  
ATOM  28052  CG  GLN B 778     -38.866 -45.797 -16.828  1.00  0.420          C  
ATOM  28053  CD  GLN B 778     -37.801 -46.483 -15.980  1.00  0.420          C  
ATOM  28054  OE1 GLN B 778     -37.905 -46.527 -14.750  1.00  0.420          O  
ATOM  28055  NE2 GLN B 778     -36.794 -47.039 -16.636  1.00  0.420          N  
ATOM  28056  H   GLN B 778     -42.769 -44.066 -15.445  1.00  0.360          H  
ATOM  28057  HA  GLN B 778     -40.549 -43.608 -17.360  1.00  0.360          H  
ATOM  28058 1HB  GLN B 778     -39.474 -44.507 -15.238  1.00  0.500          H  
ATOM  28059 2HB  GLN B 778     -40.446 -45.946 -15.409  1.00  0.500          H  
ATOM  28060 1HG  GLN B 778     -39.316 -46.568 -17.448  1.00  0.500          H  
ATOM  28061 2HG  GLN B 778     -38.392 -45.041 -17.457  1.00  0.500          H  
ATOM  28062 1HE2 GLN B 778     -36.047 -47.560 -16.142  1.00  0.500          H  
ATOM  28063 2HE2 GLN B 778     -36.754 -46.973 -17.631  1.00  0.500          H  
ATOM  28064  N   ALA B 779     -41.421 -45.598 -18.839  1.00  0.340          N  
ATOM  28065  CA  ALA B 779     -42.124 -46.605 -19.646  1.00  0.360          C  
ATOM  28066  C   ALA B 779     -42.089 -47.948 -18.970  1.00  0.370          C  
ATOM  28067  O   ALA B 779     -41.054 -48.340 -18.427  1.00  0.400          O  
ATOM  28068  CB  ALA B 779     -41.465 -46.804 -21.006  1.00  0.500          C  
ATOM  28069  H   ALA B 779     -40.577 -45.183 -19.244  1.00  0.410          H  
ATOM  28070  HA  ALA B 779     -43.163 -46.293 -19.763  1.00  0.430          H  
ATOM  28071 1HB  ALA B 779     -42.012 -47.567 -21.565  1.00  0.600          H  
ATOM  28072 2HB  ALA B 779     -41.446 -45.907 -21.561  1.00  0.600          H  
ATOM  28073 3HB  ALA B 779     -40.446 -47.138 -20.851  1.00  0.600          H  
ATOM  28074  N   ASP B 780     -43.163 -48.717 -19.076  1.00  0.380          N  
ATOM  28075  CA  ASP B 780     -43.085 -50.047 -18.507  1.00  0.460          C  
ATOM  28076  C   ASP B 780     -42.043 -50.797 -19.321  1.00  0.630          C  
ATOM  28077  O   ASP B 780     -41.810 -50.481 -20.490  1.00  0.990          O  
ATOM  28078  CB  ASP B 780     -44.440 -50.757 -18.504  1.00  0.610          C  
ATOM  28079  CG  ASP B 780     -44.477 -51.919 -17.462  1.00  0.610          C  
ATOM  28080  OD1 ASP B 780     -43.415 -52.300 -16.973  1.00  0.610          O  
ATOM  28081  OD2 ASP B 780     -45.549 -52.367 -17.117  1.00  0.610          O  
ATOM  28082  H   ASP B 780     -44.026 -48.359 -19.493  1.00  0.460          H  
ATOM  28083  HA  ASP B 780     -42.733 -49.981 -17.482  1.00  0.550          H  
ATOM  28084 1HB  ASP B 780     -45.231 -50.033 -18.276  1.00  0.730          H  
ATOM  28085 2HB  ASP B 780     -44.646 -51.156 -19.496  1.00  0.730          H  
ATOM  28086  N   GLY B 781     -41.467 -51.824 -18.726  1.00  0.510          N  
ATOM  28087  CA  GLY B 781     -40.328 -52.553 -19.295  1.00  0.690          C  
ATOM  28088  C   GLY B 781     -40.391 -52.869 -20.779  1.00  0.550          C  
ATOM  28089  O   GLY B 781     -39.519 -52.422 -21.536  1.00  0.680          O  
ATOM  28090  H   GLY B 781     -41.843 -52.063 -17.802  1.00  0.610          H  
ATOM  28091 1HA  GLY B 781     -39.431 -51.986 -19.122  1.00  0.830          H  
ATOM  28092 2HA  GLY B 781     -40.186 -53.477 -18.736  1.00  0.830          H  
ATOM  28093  N   PRO B 782     -41.437 -53.552 -21.243  1.00  0.510          N  
ATOM  28094  CA  PRO B 782     -41.648 -53.992 -22.601  1.00  0.590          C  
ATOM  28095  C   PRO B 782     -41.657 -52.899 -23.647  1.00  0.550          C  
ATOM  28096  O   PRO B 782     -41.548 -53.216 -24.825  1.00  0.770          O  
ATOM  28097  CB  PRO B 782     -43.033 -54.653 -22.533  1.00  0.890          C  
ATOM  28098  CG  PRO B 782     -43.195 -55.073 -21.101  1.00  0.890          C  
ATOM  28099  CD  PRO B 782     -42.525 -53.993 -20.316  1.00  0.890          C  
ATOM  28100  HA  PRO B 782     -40.878 -54.741 -22.848  1.00  0.710          H  
ATOM  28101 1HB  PRO B 782     -43.803 -53.932 -22.858  1.00  1.060          H  
ATOM  28102 2HB  PRO B 782     -43.075 -55.499 -23.233  1.00  1.060          H  
ATOM  28103 1HG  PRO B 782     -44.264 -55.170 -20.851  1.00  1.060          H  
ATOM  28104 2HG  PRO B 782     -42.737 -56.061 -20.943  1.00  1.060          H  
ATOM  28105 1HD  PRO B 782     -43.252 -53.194 -20.151  1.00  1.060          H  
ATOM  28106 2HD  PRO B 782     -42.141 -54.414 -19.380  1.00  1.060          H  
ATOM  28107  N   TYR B 783     -41.812 -51.618 -23.277  1.00  0.500          N  
ATOM  28108  CA  TYR B 783     -41.865 -50.668 -24.371  1.00  0.550          C  
ATOM  28109  C   TYR B 783     -40.719 -49.681 -24.356  1.00  0.550          C  
ATOM  28110  O   TYR B 783     -40.827 -48.583 -24.906  1.00  0.600          O  
ATOM  28111  CB  TYR B 783     -43.145 -49.856 -24.234  1.00  0.750          C  
ATOM  28112  CG  TYR B 783     -44.399 -50.671 -24.107  1.00  0.750          C  
ATOM  28113  CD1 TYR B 783     -44.935 -50.878 -22.835  1.00  0.750          C  
ATOM  28114  CD2 TYR B 783     -45.027 -51.189 -25.220  1.00  0.750          C  
ATOM  28115  CE1 TYR B 783     -46.100 -51.587 -22.688  1.00  0.750          C  
ATOM  28116  CE2 TYR B 783     -46.197 -51.909 -25.071  1.00  0.750          C  
ATOM  28117  CZ  TYR B 783     -46.741 -52.099 -23.813  1.00  0.750          C  
ATOM  28118  OH  TYR B 783     -47.927 -52.810 -23.672  1.00  0.750          O  
ATOM  28119  H   TYR B 783     -41.863 -51.306 -22.301  1.00  0.600          H  
ATOM  28120  HA  TYR B 783     -41.845 -51.193 -25.325  1.00  0.660          H  
ATOM  28121 1HB  TYR B 783     -43.068 -49.212 -23.354  1.00  0.900          H  
ATOM  28122 2HB  TYR B 783     -43.249 -49.209 -25.102  1.00  0.900          H  
ATOM  28123  HD1 TYR B 783     -44.432 -50.465 -21.959  1.00  0.900          H  
ATOM  28124  HD2 TYR B 783     -44.605 -51.027 -26.212  1.00  0.900          H  
ATOM  28125  HE1 TYR B 783     -46.526 -51.741 -21.695  1.00  0.900          H  
ATOM  28126  HE2 TYR B 783     -46.701 -52.316 -25.946  1.00  0.900          H  
ATOM  28127  HH  TYR B 783     -48.398 -52.517 -22.845  1.00  0.900          H  
ATOM  28128  N   ARG B 784     -39.566 -50.140 -23.888  1.00  0.560          N  
ATOM  28129  CA  ARG B 784     -38.329 -49.376 -23.970  1.00  0.620          C  
ATOM  28130  C   ARG B 784     -37.163 -50.313 -24.281  1.00  0.650          C  
ATOM  28131  O   ARG B 784     -36.011 -49.995 -23.958  1.00  0.800          O  
ATOM  28132  CB  ARG B 784     -38.024 -48.615 -22.682  1.00  0.840          C  
ATOM  28133  CG  ARG B 784     -37.744 -49.500 -21.468  1.00  0.840          C  
ATOM  28134  CD  ARG B 784     -37.235 -48.753 -20.293  1.00  0.840          C  
ATOM  28135  NE  ARG B 784     -36.862 -49.708 -19.244  1.00  0.840          N  
ATOM  28136  CZ  ARG B 784     -37.667 -50.140 -18.253  1.00  0.840          C  
ATOM  28137  NH1 ARG B 784     -38.882 -49.658 -18.071  1.00  0.840          N  
ATOM  28138  NH2 ARG B 784     -37.255 -51.099 -17.447  1.00  0.840          N  
ATOM  28139  H   ARG B 784     -39.575 -51.036 -23.382  1.00  0.670          H  
ATOM  28140  HA  ARG B 784     -38.418 -48.656 -24.785  1.00  0.740          H  
ATOM  28141 1HB  ARG B 784     -37.155 -47.973 -22.833  1.00  1.010          H  
ATOM  28142 2HB  ARG B 784     -38.865 -47.970 -22.439  1.00  1.010          H  
ATOM  28143 1HG  ARG B 784     -38.685 -49.969 -21.169  1.00  1.010          H  
ATOM  28144 2HG  ARG B 784     -37.022 -50.277 -21.697  1.00  1.010          H  
ATOM  28145 1HD  ARG B 784     -36.355 -48.192 -20.581  1.00  1.010          H  
ATOM  28146 2HD  ARG B 784     -37.996 -48.074 -19.911  1.00  1.010          H  
ATOM  28147  HE  ARG B 784     -35.912 -50.130 -19.291  1.00  1.010          H  
ATOM  28148 1HH1 ARG B 784     -39.297 -48.924 -18.651  1.00  1.010          H  
ATOM  28149 2HH1 ARG B 784     -39.454 -50.012 -17.322  1.00  1.010          H  
ATOM  28150 1HH2 ARG B 784     -36.322 -51.547 -17.551  1.00  1.010          H  
ATOM  28151 2HH2 ARG B 784     -37.868 -51.450 -16.736  1.00  1.010          H  
ATOM  28152  N   GLU B 785     -37.465 -51.491 -24.838  1.00  0.620          N  
ATOM  28153  CA  GLU B 785     -36.451 -52.511 -25.099  1.00  0.650          C  
ATOM  28154  C   GLU B 785     -35.706 -52.308 -26.410  1.00  0.650          C  
ATOM  28155  O   GLU B 785     -34.514 -52.606 -26.506  1.00  0.790          O  
ATOM  28156  CB  GLU B 785     -37.090 -53.911 -25.136  1.00  0.900          C  
ATOM  28157  CG  GLU B 785     -37.675 -54.398 -23.816  1.00  0.900          C  
ATOM  28158  CD  GLU B 785     -38.197 -55.825 -23.875  1.00  0.900          C  
ATOM  28159  OE1 GLU B 785     -38.158 -56.401 -24.935  1.00  0.900          O  
ATOM  28160  OE2 GLU B 785     -38.634 -56.332 -22.863  1.00  0.900          O  
ATOM  28161  H   GLU B 785     -38.427 -51.675 -25.123  1.00  0.740          H  
ATOM  28162  HA  GLU B 785     -35.726 -52.485 -24.288  1.00  0.780          H  
ATOM  28163 1HB  GLU B 785     -37.900 -53.911 -25.871  1.00  1.080          H  
ATOM  28164 2HB  GLU B 785     -36.349 -54.638 -25.467  1.00  1.080          H  
ATOM  28165 1HG  GLU B 785     -36.931 -54.316 -23.065  1.00  1.080          H  
ATOM  28166 2HG  GLU B 785     -38.493 -53.735 -23.544  1.00  1.080          H  
ATOM  28167  N   SER B 786     -36.401 -51.788 -27.413  1.00  0.620          N  
ATOM  28168  CA  SER B 786     -35.826 -51.634 -28.744  1.00  0.630          C  
ATOM  28169  C   SER B 786     -36.220 -50.358 -29.426  1.00  0.610          C  
ATOM  28170  O   SER B 786     -37.217 -49.726 -29.092  1.00  0.630          O  
ATOM  28171  CB  SER B 786     -36.227 -52.765 -29.657  1.00  0.880          C  
ATOM  28172  OG  SER B 786     -35.735 -52.528 -30.966  1.00  0.880          O  
ATOM  28173  H   SER B 786     -37.401 -51.573 -27.274  1.00  0.740          H  
ATOM  28174  HA  SER B 786     -34.739 -51.636 -28.645  1.00  0.760          H  
ATOM  28175 1HB  SER B 786     -35.827 -53.703 -29.273  1.00  1.050          H  
ATOM  28176 2HB  SER B 786     -37.317 -52.849 -29.678  1.00  1.050          H  
ATOM  28177  HG  SER B 786     -35.977 -53.317 -31.479  1.00  1.050          H  
ATOM  28178  N   VAL B 787     -35.434 -49.976 -30.423  1.00  0.630          N  
ATOM  28179  CA  VAL B 787     -35.725 -48.793 -31.219  1.00  0.630          C  
ATOM  28180  C   VAL B 787     -37.101 -48.871 -31.850  1.00  0.610          C  
ATOM  28181  O   VAL B 787     -37.768 -47.856 -32.036  1.00  0.620          O  
ATOM  28182  CB  VAL B 787     -34.658 -48.600 -32.323  1.00  0.880          C  
ATOM  28183  CG1 VAL B 787     -34.696 -49.718 -33.375  1.00  0.880          C  
ATOM  28184  CG2 VAL B 787     -34.917 -47.290 -33.021  1.00  0.880          C  
ATOM  28185  H   VAL B 787     -34.627 -50.550 -30.632  1.00  0.760          H  
ATOM  28186  HA  VAL B 787     -35.693 -47.925 -30.559  1.00  0.760          H  
ATOM  28187  HB  VAL B 787     -33.676 -48.603 -31.869  1.00  1.060          H  
ATOM  28188 1HG1 VAL B 787     -33.919 -49.531 -34.116  1.00  1.060          H  
ATOM  28189 2HG1 VAL B 787     -34.512 -50.680 -32.901  1.00  1.060          H  
ATOM  28190 3HG1 VAL B 787     -35.651 -49.744 -33.884  1.00  1.060          H  
ATOM  28191 1HG2 VAL B 787     -34.167 -47.147 -33.788  1.00  1.060          H  
ATOM  28192 2HG2 VAL B 787     -35.893 -47.283 -33.494  1.00  1.060          H  
ATOM  28193 3HG2 VAL B 787     -34.870 -46.495 -32.308  1.00  1.060          H  
ATOM  28194  N   GLU B 788     -37.545 -50.086 -32.147  1.00  0.620          N  
ATOM  28195  CA  GLU B 788     -38.831 -50.338 -32.773  1.00  0.630          C  
ATOM  28196  C   GLU B 788     -40.002 -49.899 -31.896  1.00  0.580          C  
ATOM  28197  O   GLU B 788     -41.110 -49.693 -32.392  1.00  0.560          O  
ATOM  28198  CB  GLU B 788     -38.968 -51.823 -33.118  1.00  0.880          C  
ATOM  28199  CG  GLU B 788     -38.034 -52.295 -34.233  1.00  0.880          C  
ATOM  28200  CD  GLU B 788     -38.181 -53.761 -34.554  1.00  0.880          C  
ATOM  28201  OE1 GLU B 788     -38.927 -54.428 -33.878  1.00  0.880          O  
ATOM  28202  OE2 GLU B 788     -37.543 -54.211 -35.475  1.00  0.880          O  
ATOM  28203  H   GLU B 788     -36.939 -50.881 -31.941  1.00  0.740          H  
ATOM  28204  HA  GLU B 788     -38.874 -49.766 -33.700  1.00  0.760          H  
ATOM  28205 1HB  GLU B 788     -38.761 -52.419 -32.226  1.00  1.050          H  
ATOM  28206 2HB  GLU B 788     -39.992 -52.033 -33.421  1.00  1.050          H  
ATOM  28207 1HG  GLU B 788     -38.242 -51.715 -35.129  1.00  1.050          H  
ATOM  28208 2HG  GLU B 788     -37.005 -52.095 -33.937  1.00  1.050          H  
ATOM  28209  N   ASP B 789     -39.765 -49.775 -30.591  1.00  0.600          N  
ATOM  28210  CA  ASP B 789     -40.783 -49.423 -29.622  1.00  0.600          C  
ATOM  28211  C   ASP B 789     -40.994 -47.925 -29.575  1.00  0.550          C  
ATOM  28212  O   ASP B 789     -42.008 -47.452 -29.068  1.00  0.520          O  
ATOM  28213  CB  ASP B 789     -40.357 -49.865 -28.225  1.00  0.840          C  
ATOM  28214  CG  ASP B 789     -40.236 -51.358 -28.072  1.00  0.840          C  
ATOM  28215  OD1 ASP B 789     -41.025 -52.086 -28.637  1.00  0.840          O  
ATOM  28216  OD2 ASP B 789     -39.298 -51.778 -27.396  1.00  0.840          O  
ATOM  28217  H   ASP B 789     -38.819 -49.920 -30.236  1.00  0.720          H  
ATOM  28218  HA  ASP B 789     -41.718 -49.907 -29.899  1.00  0.720          H  
ATOM  28219 1HB  ASP B 789     -39.405 -49.400 -27.972  1.00  1.010          H  
ATOM  28220 2HB  ASP B 789     -41.087 -49.505 -27.499  1.00  1.010          H  
ATOM  28221  N   ILE B 790     -40.037 -47.142 -30.087  1.00  0.540          N  
ATOM  28222  CA  ILE B 790     -40.153 -45.693 -30.021  1.00  0.530          C  
ATOM  28223  C   ILE B 790     -41.385 -45.284 -30.799  1.00  0.510          C  
ATOM  28224  O   ILE B 790     -42.105 -44.372 -30.410  1.00  0.490          O  
ATOM  28225  CB  ILE B 790     -38.878 -44.954 -30.479  1.00  0.750          C  
ATOM  28226  CG1 ILE B 790     -37.748 -45.219 -29.429  1.00  0.750          C  
ATOM  28227  CG2 ILE B 790     -39.173 -43.449 -30.618  1.00  0.750          C  
ATOM  28228  CD1 ILE B 790     -36.356 -44.777 -29.844  1.00  0.750          C  
ATOM  28229  H   ILE B 790     -39.229 -47.547 -30.570  1.00  0.650          H  
ATOM  28230  HA  ILE B 790     -40.313 -45.411 -28.980  1.00  0.640          H  
ATOM  28231  HB  ILE B 790     -38.541 -45.357 -31.438  1.00  0.900          H  
ATOM  28232 1HG1 ILE B 790     -38.015 -44.721 -28.512  1.00  0.900          H  
ATOM  28233 2HG1 ILE B 790     -37.709 -46.295 -29.236  1.00  0.900          H  
ATOM  28234 1HG2 ILE B 790     -38.285 -42.917 -30.935  1.00  0.900          H  
ATOM  28235 2HG2 ILE B 790     -39.948 -43.299 -31.359  1.00  0.900          H  
ATOM  28236 3HG2 ILE B 790     -39.508 -43.053 -29.659  1.00  0.900          H  
ATOM  28237 1HD1 ILE B 790     -35.653 -45.019 -29.050  1.00  0.900          H  
ATOM  28238 2HD1 ILE B 790     -36.086 -45.307 -30.748  1.00  0.900          H  
ATOM  28239 3HD1 ILE B 790     -36.327 -43.708 -30.026  1.00  0.900          H  
ATOM  28240  N   ALA B 791     -41.618 -45.963 -31.912  1.00  0.520          N  
ATOM  28241  CA  ALA B 791     -42.730 -45.732 -32.814  1.00  0.510          C  
ATOM  28242  C   ALA B 791     -44.100 -45.875 -32.141  1.00  0.480          C  
ATOM  28243  O   ALA B 791     -45.102 -45.419 -32.695  1.00  0.480          O  
ATOM  28244  CB  ALA B 791     -42.643 -46.703 -33.968  1.00  0.720          C  
ATOM  28245  H   ALA B 791     -40.964 -46.698 -32.158  1.00  0.620          H  
ATOM  28246  HA  ALA B 791     -42.647 -44.713 -33.189  1.00  0.610          H  
ATOM  28247 1HB  ALA B 791     -43.453 -46.512 -34.669  1.00  0.860          H  
ATOM  28248 2HB  ALA B 791     -41.686 -46.582 -34.474  1.00  0.860          H  
ATOM  28249 3HB  ALA B 791     -42.725 -47.725 -33.583  1.00  0.860          H  
ATOM  28250  N   ASN B 792     -44.175 -46.548 -30.985  1.00  0.460          N  
ATOM  28251  CA  ASN B 792     -45.454 -46.728 -30.325  1.00  0.450          C  
ATOM  28252  C   ASN B 792     -45.734 -45.592 -29.340  1.00  0.440          C  
ATOM  28253  O   ASN B 792     -46.787 -45.547 -28.699  1.00  0.440          O  
ATOM  28254  CB  ASN B 792     -45.495 -48.082 -29.654  1.00  0.630          C  
ATOM  28255  CG  ASN B 792     -45.524 -49.203 -30.673  1.00  0.630          C  
ATOM  28256  OD1 ASN B 792     -46.129 -49.090 -31.749  1.00  0.630          O  
ATOM  28257  ND2 ASN B 792     -44.868 -50.287 -30.353  1.00  0.630          N  
ATOM  28258  H   ASN B 792     -43.335 -46.897 -30.520  1.00  0.550          H  
ATOM  28259  HA  ASN B 792     -46.240 -46.697 -31.079  1.00  0.540          H  
ATOM  28260 1HB  ASN B 792     -44.613 -48.199 -29.019  1.00  0.760          H  
ATOM  28261 2HB  ASN B 792     -46.378 -48.153 -29.015  1.00  0.760          H  
ATOM  28262 1HD2 ASN B 792     -44.840 -51.062 -30.986  1.00  0.760          H  
ATOM  28263 2HD2 ASN B 792     -44.388 -50.346 -29.479  1.00  0.760          H  
ATOM  28264  N   LEU B 793     -44.817 -44.632 -29.250  1.00  0.460          N  
ATOM  28265  CA  LEU B 793     -45.039 -43.493 -28.384  1.00  0.500          C  
ATOM  28266  C   LEU B 793     -45.770 -42.454 -29.218  1.00  0.480          C  
ATOM  28267  O   LEU B 793     -45.550 -42.357 -30.434  1.00  0.560          O  
ATOM  28268  CB  LEU B 793     -43.706 -42.925 -27.860  1.00  0.680          C  
ATOM  28269  CG  LEU B 793     -42.790 -43.879 -27.028  1.00  0.680          C  
ATOM  28270  CD1 LEU B 793     -41.503 -43.127 -26.636  1.00  0.680          C  
ATOM  28271  CD2 LEU B 793     -43.528 -44.380 -25.830  1.00  0.680          C  
ATOM  28272  H   LEU B 793     -43.949 -44.682 -29.789  1.00  0.550          H  
ATOM  28273  HA  LEU B 793     -45.685 -43.774 -27.557  1.00  0.600          H  
ATOM  28274 1HB  LEU B 793     -43.125 -42.643 -28.722  1.00  0.820          H  
ATOM  28275 2HB  LEU B 793     -43.907 -42.033 -27.268  1.00  0.820          H  
ATOM  28276  HG  LEU B 793     -42.497 -44.735 -27.645  1.00  0.820          H  
ATOM  28277 1HD1 LEU B 793     -40.846 -43.794 -26.073  1.00  0.820          H  
ATOM  28278 2HD1 LEU B 793     -41.000 -42.805 -27.543  1.00  0.820          H  
ATOM  28279 3HD1 LEU B 793     -41.750 -42.260 -26.022  1.00  0.820          H  
ATOM  28280 1HD2 LEU B 793     -42.883 -45.046 -25.254  1.00  0.820          H  
ATOM  28281 2HD2 LEU B 793     -43.827 -43.550 -25.228  1.00  0.820          H  
ATOM  28282 3HD2 LEU B 793     -44.392 -44.923 -26.152  1.00  0.820          H  
ATOM  28283  N   ARG B 794     -46.650 -41.682 -28.582  1.00  0.420          N  
ATOM  28284  CA  ARG B 794     -47.367 -40.635 -29.303  1.00  0.430          C  
ATOM  28285  C   ARG B 794     -47.390 -39.333 -28.524  1.00  0.400          C  
ATOM  28286  O   ARG B 794     -47.314 -39.332 -27.291  1.00  0.390          O  
ATOM  28287  CB  ARG B 794     -48.813 -41.036 -29.579  1.00  0.600          C  
ATOM  28288  CG  ARG B 794     -49.007 -42.316 -30.369  1.00  0.600          C  
ATOM  28289  CD  ARG B 794     -50.408 -42.527 -30.746  1.00  0.600          C  
ATOM  28290  NE  ARG B 794     -50.586 -43.812 -31.415  1.00  0.600          N  
ATOM  28291  CZ  ARG B 794     -51.765 -44.342 -31.815  1.00  0.600          C  
ATOM  28292  NH1 ARG B 794     -52.897 -43.700 -31.615  1.00  0.600          N  
ATOM  28293  NH2 ARG B 794     -51.779 -45.524 -32.414  1.00  0.600          N  
ATOM  28294  H   ARG B 794     -46.813 -41.815 -27.591  1.00  0.500          H  
ATOM  28295  HA  ARG B 794     -46.863 -40.450 -30.252  1.00  0.520          H  
ATOM  28296 1HB  ARG B 794     -49.346 -41.145 -28.636  1.00  0.720          H  
ATOM  28297 2HB  ARG B 794     -49.299 -40.232 -30.140  1.00  0.720          H  
ATOM  28298 1HG  ARG B 794     -48.437 -42.290 -31.264  1.00  0.720          H  
ATOM  28299 2HG  ARG B 794     -48.686 -43.168 -29.764  1.00  0.720          H  
ATOM  28300 1HD  ARG B 794     -51.034 -42.486 -29.869  1.00  0.720          H  
ATOM  28301 2HD  ARG B 794     -50.699 -41.739 -31.443  1.00  0.720          H  
ATOM  28302  HE  ARG B 794     -49.745 -44.352 -31.594  1.00  0.720          H  
ATOM  28303 1HH1 ARG B 794     -52.899 -42.802 -31.162  1.00  0.720          H  
ATOM  28304 2HH1 ARG B 794     -53.770 -44.107 -31.919  1.00  0.720          H  
ATOM  28305 1HH2 ARG B 794     -50.914 -46.023 -32.569  1.00  0.720          H  
ATOM  28306 2HH2 ARG B 794     -52.653 -45.930 -32.716  1.00  0.720          H  
ATOM  28307  N   THR B 795     -47.563 -38.239 -29.254  1.00  0.400          N  
ATOM  28308  CA  THR B 795     -47.728 -36.913 -28.673  1.00  0.370          C  
ATOM  28309  C   THR B 795     -49.090 -36.374 -29.068  1.00  0.370          C  
ATOM  28310  O   THR B 795     -49.739 -36.908 -29.969  1.00  0.400          O  
ATOM  28311  CB  THR B 795     -46.652 -35.931 -29.177  1.00  0.530          C  
ATOM  28312  OG1 THR B 795     -46.813 -35.740 -30.583  1.00  0.530          O  
ATOM  28313  CG2 THR B 795     -45.278 -36.483 -28.931  1.00  0.530          C  
ATOM  28314  H   THR B 795     -47.559 -38.334 -30.276  1.00  0.480          H  
ATOM  28315  HA  THR B 795     -47.674 -36.985 -27.589  1.00  0.440          H  
ATOM  28316  HB  THR B 795     -46.754 -34.973 -28.668  1.00  0.640          H  
ATOM  28317  HG1 THR B 795     -47.584 -35.188 -30.760  1.00  0.640          H  
ATOM  28318 1HG2 THR B 795     -44.559 -35.777 -29.318  1.00  0.640          H  
ATOM  28319 2HG2 THR B 795     -45.124 -36.632 -27.861  1.00  0.640          H  
ATOM  28320 3HG2 THR B 795     -45.166 -37.429 -29.447  1.00  0.640          H  
ATOM  28321  N   ARG B 796     -49.537 -35.301 -28.425  1.00  0.350          N  
ATOM  28322  CA  ARG B 796     -50.825 -34.728 -28.805  1.00  0.370          C  
ATOM  28323  C   ARG B 796     -50.642 -33.367 -29.464  1.00  0.380          C  
ATOM  28324  O   ARG B 796     -49.877 -32.531 -28.978  1.00  0.380          O  
ATOM  28325  CB  ARG B 796     -51.756 -34.627 -27.605  1.00  0.510          C  
ATOM  28326  CG  ARG B 796     -53.168 -34.151 -27.952  1.00  0.510          C  
ATOM  28327  CD  ARG B 796     -54.121 -34.233 -26.807  1.00  0.510          C  
ATOM  28328  NE  ARG B 796     -53.729 -33.354 -25.693  1.00  0.510          N  
ATOM  28329  CZ  ARG B 796     -53.254 -33.765 -24.478  1.00  0.510          C  
ATOM  28330  NH1 ARG B 796     -53.146 -35.042 -24.171  1.00  0.510          N  
ATOM  28331  NH2 ARG B 796     -52.895 -32.862 -23.566  1.00  0.510          N  
ATOM  28332  H   ARG B 796     -48.982 -34.865 -27.700  1.00  0.420          H  
ATOM  28333  HA  ARG B 796     -51.305 -35.385 -29.529  1.00  0.440          H  
ATOM  28334 1HB  ARG B 796     -51.833 -35.589 -27.111  1.00  0.610          H  
ATOM  28335 2HB  ARG B 796     -51.337 -33.926 -26.888  1.00  0.610          H  
ATOM  28336 1HG  ARG B 796     -53.135 -33.112 -28.270  1.00  0.610          H  
ATOM  28337 2HG  ARG B 796     -53.566 -34.765 -28.767  1.00  0.610          H  
ATOM  28338 1HD  ARG B 796     -55.109 -33.928 -27.150  1.00  0.610          H  
ATOM  28339 2HD  ARG B 796     -54.172 -35.257 -26.461  1.00  0.610          H  
ATOM  28340  HE  ARG B 796     -53.788 -32.357 -25.855  1.00  0.610          H  
ATOM  28341 1HH1 ARG B 796     -53.453 -35.788 -24.804  1.00  0.610          H  
ATOM  28342 2HH1 ARG B 796     -52.764 -35.297 -23.252  1.00  0.610          H  
ATOM  28343 1HH2 ARG B 796     -52.968 -31.878 -23.764  1.00  0.610          H  
ATOM  28344 2HH2 ARG B 796     -52.558 -33.184 -22.631  1.00  0.610          H  
ATOM  28345  N   ASN B 797     -51.369 -33.163 -30.556  1.00  0.400          N  
ATOM  28346  CA  ASN B 797     -51.362 -31.933 -31.330  1.00  0.410          C  
ATOM  28347  C   ASN B 797     -52.165 -30.837 -30.660  1.00  0.400          C  
ATOM  28348  O   ASN B 797     -53.101 -31.101 -29.900  1.00  0.400          O  
ATOM  28349  CB  ASN B 797     -51.955 -32.120 -32.724  1.00  0.570          C  
ATOM  28350  CG  ASN B 797     -51.196 -33.004 -33.592  1.00  0.570          C  
ATOM  28351  OD1 ASN B 797     -50.162 -33.506 -33.204  1.00  0.570          O  
ATOM  28352  ND2 ASN B 797     -51.666 -33.201 -34.791  1.00  0.570          N  
ATOM  28353  H   ASN B 797     -51.946 -33.942 -30.879  1.00  0.480          H  
ATOM  28354  HA  ASN B 797     -50.332 -31.586 -31.416  1.00  0.490          H  
ATOM  28355 1HB  ASN B 797     -52.966 -32.513 -32.632  1.00  0.680          H  
ATOM  28356 2HB  ASN B 797     -52.022 -31.152 -33.218  1.00  0.680          H  
ATOM  28357 1HD2 ASN B 797     -51.172 -33.788 -35.431  1.00  0.680          H  
ATOM  28358 2HD2 ASN B 797     -52.510 -32.752 -35.083  1.00  0.680          H  
ATOM  28359  N   ASN B 798     -51.894 -29.598 -31.055  1.00  0.420          N  
ATOM  28360  CA  ASN B 798     -52.678 -28.441 -30.625  1.00  0.420          C  
ATOM  28361  C   ASN B 798     -54.151 -28.590 -31.052  1.00  0.450          C  
ATOM  28362  O   ASN B 798     -55.044 -27.968 -30.481  1.00  0.470          O  
ATOM  28363  CB  ASN B 798     -52.090 -27.162 -31.188  1.00  0.590          C  
ATOM  28364  CG  ASN B 798     -50.799 -26.752 -30.516  1.00  0.590          C  
ATOM  28365  OD1 ASN B 798     -50.480 -27.187 -29.403  1.00  0.590          O  
ATOM  28366  ND2 ASN B 798     -50.047 -25.910 -31.180  1.00  0.590          N  
ATOM  28367  H   ASN B 798     -51.056 -29.460 -31.629  1.00  0.500          H  
ATOM  28368  HA  ASN B 798     -52.655 -28.393 -29.535  1.00  0.500          H  
ATOM  28369 1HB  ASN B 798     -51.898 -27.296 -32.255  1.00  0.710          H  
ATOM  28370 2HB  ASN B 798     -52.813 -26.354 -31.085  1.00  0.710          H  
ATOM  28371 1HD2 ASN B 798     -49.180 -25.601 -30.786  1.00  0.710          H  
ATOM  28372 2HD2 ASN B 798     -50.334 -25.574 -32.075  1.00  0.710          H  
ATOM  28373  N   GLN B 799     -54.388 -29.424 -32.072  1.00  0.470          N  
ATOM  28374  CA  GLN B 799     -55.714 -29.715 -32.610  1.00  0.520          C  
ATOM  28375  C   GLN B 799     -56.386 -30.916 -31.915  1.00  0.470          C  
ATOM  28376  O   GLN B 799     -57.478 -31.328 -32.305  1.00  0.470          O  
ATOM  28377  CB  GLN B 799     -55.634 -29.985 -34.114  1.00  0.710          C  
ATOM  28378  CG  GLN B 799     -55.139 -28.812 -34.940  1.00  0.710          C  
ATOM  28379  CD  GLN B 799     -56.049 -27.610 -34.816  1.00  0.710          C  
ATOM  28380  OE1 GLN B 799     -57.267 -27.728 -34.962  1.00  0.710          O  
ATOM  28381  NE2 GLN B 799     -55.471 -26.451 -34.549  1.00  0.710          N  
ATOM  28382  H   GLN B 799     -53.586 -29.877 -32.479  1.00  0.560          H  
ATOM  28383  HA  GLN B 799     -56.349 -28.845 -32.442  1.00  0.620          H  
ATOM  28384 1HB  GLN B 799     -54.968 -30.830 -34.297  1.00  0.850          H  
ATOM  28385 2HB  GLN B 799     -56.621 -30.264 -34.485  1.00  0.850          H  
ATOM  28386 1HG  GLN B 799     -54.146 -28.527 -34.595  1.00  0.850          H  
ATOM  28387 2HG  GLN B 799     -55.101 -29.109 -35.988  1.00  0.850          H  
ATOM  28388 1HE2 GLN B 799     -56.028 -25.624 -34.455  1.00  0.850          H  
ATOM  28389 2HE2 GLN B 799     -54.480 -26.394 -34.447  1.00  0.850          H  
ATOM  28390  N   GLY B 800     -55.718 -31.504 -30.918  1.00  0.440          N  
ATOM  28391  CA  GLY B 800     -56.223 -32.643 -30.141  1.00  0.410          C  
ATOM  28392  C   GLY B 800     -55.956 -34.048 -30.705  1.00  0.410          C  
ATOM  28393  O   GLY B 800     -56.311 -35.043 -30.067  1.00  0.400          O  
ATOM  28394  H   GLY B 800     -54.817 -31.126 -30.627  1.00  0.530          H  
ATOM  28395 1HA  GLY B 800     -55.787 -32.581 -29.145  1.00  0.490          H  
ATOM  28396 2HA  GLY B 800     -57.295 -32.518 -30.006  1.00  0.490          H  
ATOM  28397  N   GLU B 801     -55.340 -34.135 -31.874  1.00  0.430          N  
ATOM  28398  CA  GLU B 801     -55.052 -35.415 -32.519  1.00  0.440          C  
ATOM  28399  C   GLU B 801     -53.797 -36.067 -31.948  1.00  0.430          C  
ATOM  28400  O   GLU B 801     -52.878 -35.375 -31.506  1.00  0.420          O  
ATOM  28401  CB  GLU B 801     -54.859 -35.211 -34.021  1.00  0.610          C  
ATOM  28402  CG  GLU B 801     -56.082 -34.690 -34.760  1.00  0.610          C  
ATOM  28403  CD  GLU B 801     -55.830 -34.536 -36.234  1.00  0.610          C  
ATOM  28404  OE1 GLU B 801     -54.767 -34.911 -36.669  1.00  0.610          O  
ATOM  28405  OE2 GLU B 801     -56.692 -34.045 -36.923  1.00  0.610          O  
ATOM  28406  H   GLU B 801     -55.089 -33.273 -32.333  1.00  0.520          H  
ATOM  28407  HA  GLU B 801     -55.895 -36.087 -32.353  1.00  0.530          H  
ATOM  28408 1HB  GLU B 801     -54.055 -34.506 -34.182  1.00  0.730          H  
ATOM  28409 2HB  GLU B 801     -54.560 -36.156 -34.480  1.00  0.730          H  
ATOM  28410 1HG  GLU B 801     -56.909 -35.381 -34.608  1.00  0.730          H  
ATOM  28411 2HG  GLU B 801     -56.368 -33.724 -34.339  1.00  0.730          H  
ATOM  28412  N   MET B 802     -53.731 -37.399 -31.975  1.00  0.440          N  
ATOM  28413  CA  MET B 802     -52.504 -38.057 -31.533  1.00  0.430          C  
ATOM  28414  C   MET B 802     -51.593 -38.327 -32.717  1.00  0.450          C  
ATOM  28415  O   MET B 802     -52.054 -38.793 -33.762  1.00  0.490          O  
ATOM  28416  CB  MET B 802     -52.804 -39.356 -30.796  1.00  0.610          C  
ATOM  28417  CG  MET B 802     -53.686 -39.189 -29.574  1.00  0.610          C  
ATOM  28418  SD  MET B 802     -52.997 -38.056 -28.347  1.00  0.610          S  
ATOM  28419  CE  MET B 802     -51.557 -38.890 -27.728  1.00  0.610          C  
ATOM  28420  H   MET B 802     -54.510 -37.937 -32.327  1.00  0.530          H  
ATOM  28421  HA  MET B 802     -51.971 -37.393 -30.859  1.00  0.520          H  
ATOM  28422 1HB  MET B 802     -53.295 -40.049 -31.474  1.00  0.730          H  
ATOM  28423 2HB  MET B 802     -51.875 -39.811 -30.489  1.00  0.730          H  
ATOM  28424 1HG  MET B 802     -54.659 -38.807 -29.877  1.00  0.730          H  
ATOM  28425 2HG  MET B 802     -53.835 -40.161 -29.096  1.00  0.730          H  
ATOM  28426 1HE  MET B 802     -51.110 -38.278 -26.976  1.00  0.730          H  
ATOM  28427 2HE  MET B 802     -51.842 -39.844 -27.282  1.00  0.730          H  
ATOM  28428 3HE  MET B 802     -50.846 -39.046 -28.528  1.00  0.730          H  
ATOM  28429  N   VAL B 803     -50.302 -38.063 -32.543  1.00  0.440          N  
ATOM  28430  CA  VAL B 803     -49.319 -38.305 -33.589  1.00  0.450          C  
ATOM  28431  C   VAL B 803     -48.163 -39.198 -33.122  1.00  0.460          C  
ATOM  28432  O   VAL B 803     -47.516 -38.885 -32.122  1.00  0.480          O  
ATOM  28433  CB  VAL B 803     -48.731 -36.974 -34.104  1.00  0.630          C  
ATOM  28434  CG1 VAL B 803     -47.665 -37.223 -35.177  1.00  0.630          C  
ATOM  28435  CG2 VAL B 803     -49.831 -36.146 -34.691  1.00  0.630          C  
ATOM  28436  H   VAL B 803     -50.016 -37.667 -31.642  1.00  0.530          H  
ATOM  28437  HA  VAL B 803     -49.847 -38.730 -34.428  1.00  0.540          H  
ATOM  28438  HB  VAL B 803     -48.259 -36.437 -33.271  1.00  0.750          H  
ATOM  28439 1HG1 VAL B 803     -47.276 -36.272 -35.509  1.00  0.750          H  
ATOM  28440 2HG1 VAL B 803     -46.850 -37.809 -34.782  1.00  0.750          H  
ATOM  28441 3HG1 VAL B 803     -48.106 -37.748 -36.019  1.00  0.750          H  
ATOM  28442 1HG2 VAL B 803     -49.412 -35.206 -35.048  1.00  0.750          H  
ATOM  28443 2HG2 VAL B 803     -50.293 -36.679 -35.519  1.00  0.750          H  
ATOM  28444 3HG2 VAL B 803     -50.583 -35.945 -33.932  1.00  0.750          H  
ATOM  28445  N   PRO B 804     -47.899 -40.330 -33.794  1.00  0.470          N  
ATOM  28446  CA  PRO B 804     -46.785 -41.222 -33.533  1.00  0.480          C  
ATOM  28447  C   PRO B 804     -45.452 -40.527 -33.706  1.00  0.510          C  
ATOM  28448  O   PRO B 804     -45.266 -39.746 -34.640  1.00  0.530          O  
ATOM  28449  CB  PRO B 804     -46.971 -42.312 -34.599  1.00  0.720          C  
ATOM  28450  CG  PRO B 804     -48.441 -42.285 -34.929  1.00  0.720          C  
ATOM  28451  CD  PRO B 804     -48.842 -40.838 -34.818  1.00  0.720          C  
ATOM  28452  HA  PRO B 804     -46.853 -41.638 -32.527  1.00  0.580          H  
ATOM  28453 1HB  PRO B 804     -46.332 -42.099 -35.469  1.00  0.860          H  
ATOM  28454 2HB  PRO B 804     -46.643 -43.287 -34.193  1.00  0.860          H  
ATOM  28455 1HG  PRO B 804     -48.610 -42.700 -35.937  1.00  0.860          H  
ATOM  28456 2HG  PRO B 804     -48.992 -42.927 -34.225  1.00  0.860          H  
ATOM  28457 1HD  PRO B 804     -48.705 -40.313 -35.778  1.00  0.860          H  
ATOM  28458 2HD  PRO B 804     -49.889 -40.827 -34.458  1.00  0.860          H  
ATOM  28459  N   ILE B 805     -44.492 -40.905 -32.881  1.00  0.510          N  
ATOM  28460  CA  ILE B 805     -43.142 -40.367 -32.980  1.00  0.540          C  
ATOM  28461  C   ILE B 805     -42.571 -40.638 -34.368  1.00  0.550          C  
ATOM  28462  O   ILE B 805     -41.928 -39.766 -34.949  1.00  0.570          O  
ATOM  28463  CB  ILE B 805     -42.220 -40.906 -31.853  1.00  0.740          C  
ATOM  28464  CG1 ILE B 805     -42.667 -40.375 -30.417  1.00  0.740          C  
ATOM  28465  CG2 ILE B 805     -40.794 -40.546 -32.127  1.00  0.740          C  
ATOM  28466  CD1 ILE B 805     -42.572 -38.862 -30.157  1.00  0.740          C  
ATOM  28467  H   ILE B 805     -44.732 -41.557 -32.126  1.00  0.610          H  
ATOM  28468  HA  ILE B 805     -43.198 -39.292 -32.872  1.00  0.650          H  
ATOM  28469  HB  ILE B 805     -42.305 -41.997 -31.813  1.00  0.890          H  
ATOM  28470 1HG1 ILE B 805     -43.697 -40.661 -30.259  1.00  0.890          H  
ATOM  28471 2HG1 ILE B 805     -42.048 -40.871 -29.673  1.00  0.890          H  
ATOM  28472 1HG2 ILE B 805     -40.166 -40.933 -31.352  1.00  0.890          H  
ATOM  28473 2HG2 ILE B 805     -40.480 -40.967 -33.069  1.00  0.890          H  
ATOM  28474 3HG2 ILE B 805     -40.713 -39.484 -32.156  1.00  0.890          H  
ATOM  28475 1HD1 ILE B 805     -42.907 -38.657 -29.138  1.00  0.890          H  
ATOM  28476 2HD1 ILE B 805     -41.543 -38.523 -30.262  1.00  0.890          H  
ATOM  28477 3HD1 ILE B 805     -43.202 -38.318 -30.847  1.00  0.890          H  
ATOM  28478  N   GLY B 806     -42.818 -41.828 -34.904  1.00  0.560          N  
ATOM  28479  CA  GLY B 806     -42.312 -42.233 -36.216  1.00  0.590          C  
ATOM  28480  C   GLY B 806     -42.721 -41.314 -37.383  1.00  0.610          C  
ATOM  28481  O   GLY B 806     -42.097 -41.349 -38.444  1.00  0.630          O  
ATOM  28482  H   GLY B 806     -43.359 -42.485 -34.358  1.00  0.670          H  
ATOM  28483 1HA  GLY B 806     -41.222 -42.284 -36.172  1.00  0.710          H  
ATOM  28484 2HA  GLY B 806     -42.656 -43.245 -36.426  1.00  0.710          H  
ATOM  28485  N   SER B 807     -43.760 -40.489 -37.214  1.00  0.610          N  
ATOM  28486  CA  SER B 807     -44.173 -39.583 -38.280  1.00  0.620          C  
ATOM  28487  C   SER B 807     -43.403 -38.265 -38.205  1.00  0.610          C  
ATOM  28488  O   SER B 807     -43.535 -37.402 -39.078  1.00  0.630          O  
ATOM  28489  CB  SER B 807     -45.665 -39.316 -38.188  1.00  0.860          C  
ATOM  28490  OG  SER B 807     -46.410 -40.485 -38.425  1.00  0.860          O  
ATOM  28491  H   SER B 807     -44.265 -40.451 -36.326  1.00  0.730          H  
ATOM  28492  HA  SER B 807     -43.960 -40.054 -39.239  1.00  0.740          H  
ATOM  28493 1HB  SER B 807     -45.895 -38.933 -37.190  1.00  1.040          H  
ATOM  28494 2HB  SER B 807     -45.944 -38.549 -38.905  1.00  1.040          H  
ATOM  28495  HG  SER B 807     -47.330 -40.234 -38.334  1.00  1.040          H  
ATOM  28496  N   MET B 808     -42.642 -38.096 -37.124  1.00  0.590          N  
ATOM  28497  CA  MET B 808     -41.885 -36.893 -36.844  1.00  0.580          C  
ATOM  28498  C   MET B 808     -40.384 -37.136 -36.720  1.00  0.590          C  
ATOM  28499  O   MET B 808     -39.593 -36.207 -36.865  1.00  0.620          O  
ATOM  28500  CB  MET B 808     -42.387 -36.331 -35.529  1.00  0.820          C  
ATOM  28501  CG  MET B 808     -43.791 -35.846 -35.576  1.00  0.820          C  
ATOM  28502  SD  MET B 808     -44.304 -35.069 -34.072  1.00  0.820          S  
ATOM  28503  CE  MET B 808     -44.441 -36.479 -32.942  1.00  0.820          C  
ATOM  28504  H   MET B 808     -42.575 -38.857 -36.451  1.00  0.710          H  
ATOM  28505  HA  MET B 808     -42.048 -36.180 -37.651  1.00  0.700          H  
ATOM  28506 1HB  MET B 808     -42.325 -37.110 -34.781  1.00  0.980          H  
ATOM  28507 2HB  MET B 808     -41.746 -35.506 -35.214  1.00  0.980          H  
ATOM  28508 1HG  MET B 808     -43.882 -35.127 -36.389  1.00  0.980          H  
ATOM  28509 2HG  MET B 808     -44.464 -36.679 -35.781  1.00  0.980          H  
ATOM  28510 1HE  MET B 808     -44.761 -36.134 -31.971  1.00  0.980          H  
ATOM  28511 2HE  MET B 808     -45.165 -37.196 -33.321  1.00  0.980          H  
ATOM  28512 3HE  MET B 808     -43.480 -36.957 -32.838  1.00  0.980          H  
ATOM  28513  N   VAL B 809     -39.985 -38.358 -36.369  1.00  0.560          N  
ATOM  28514  CA  VAL B 809     -38.587 -38.594 -36.037  1.00  0.550          C  
ATOM  28515  C   VAL B 809     -37.877 -39.664 -36.889  1.00  0.590          C  
ATOM  28516  O   VAL B 809     -38.347 -40.791 -37.055  1.00  0.640          O  
ATOM  28517  CB  VAL B 809     -38.515 -38.943 -34.538  1.00  0.770          C  
ATOM  28518  CG1 VAL B 809     -37.134 -39.167 -34.103  1.00  0.770          C  
ATOM  28519  CG2 VAL B 809     -39.160 -37.812 -33.716  1.00  0.770          C  
ATOM  28520  H   VAL B 809     -40.669 -39.102 -36.240  1.00  0.670          H  
ATOM  28521  HA  VAL B 809     -38.049 -37.661 -36.182  1.00  0.660          H  
ATOM  28522  HB  VAL B 809     -39.035 -39.868 -34.374  1.00  0.930          H  
ATOM  28523 1HG1 VAL B 809     -37.195 -39.419 -33.064  1.00  0.930          H  
ATOM  28524 2HG1 VAL B 809     -36.678 -39.968 -34.652  1.00  0.930          H  
ATOM  28525 3HG1 VAL B 809     -36.549 -38.270 -34.230  1.00  0.930          H  
ATOM  28526 1HG2 VAL B 809     -39.104 -38.037 -32.659  1.00  0.930          H  
ATOM  28527 2HG2 VAL B 809     -38.642 -36.913 -33.918  1.00  0.930          H  
ATOM  28528 3HG2 VAL B 809     -40.192 -37.693 -33.995  1.00  0.930          H  
ATOM  28529  N   ASN B 810     -36.718 -39.271 -37.409  1.00  0.600          N  
ATOM  28530  CA  ASN B 810     -35.847 -40.099 -38.235  1.00  0.650          C  
ATOM  28531  C   ASN B 810     -34.790 -40.778 -37.368  1.00  0.620          C  
ATOM  28532  O   ASN B 810     -34.053 -40.110 -36.637  1.00  0.590          O  
ATOM  28533  CB  ASN B 810     -35.219 -39.266 -39.332  1.00  0.890          C  
ATOM  28534  CG  ASN B 810     -36.246 -38.759 -40.312  1.00  0.890          C  
ATOM  28535  OD1 ASN B 810     -37.147 -39.497 -40.727  1.00  0.890          O  
ATOM  28536  ND2 ASN B 810     -36.132 -37.515 -40.698  1.00  0.890          N  
ATOM  28537  H   ASN B 810     -36.415 -38.327 -37.161  1.00  0.720          H  
ATOM  28538  HA  ASN B 810     -36.447 -40.886 -38.694  1.00  0.780          H  
ATOM  28539 1HB  ASN B 810     -34.708 -38.414 -38.889  1.00  1.070          H  
ATOM  28540 2HB  ASN B 810     -34.478 -39.859 -39.863  1.00  1.070          H  
ATOM  28541 1HD2 ASN B 810     -36.793 -37.137 -41.347  1.00  1.070          H  
ATOM  28542 2HD2 ASN B 810     -35.390 -36.943 -40.348  1.00  1.070          H  
ATOM  28543  N   ILE B 811     -34.733 -42.109 -37.396  1.00  0.640          N  
ATOM  28544  CA  ILE B 811     -33.793 -42.788 -36.511  1.00  0.620          C  
ATOM  28545  C   ILE B 811     -32.775 -43.678 -37.238  1.00  0.710          C  
ATOM  28546  O   ILE B 811     -33.129 -44.479 -38.107  1.00  0.820          O  
ATOM  28547  CB  ILE B 811     -34.548 -43.573 -35.411  1.00  0.880          C  
ATOM  28548  CG1 ILE B 811     -35.449 -42.584 -34.608  1.00  0.880          C  
ATOM  28549  CG2 ILE B 811     -33.550 -44.198 -34.478  1.00  0.880          C  
ATOM  28550  CD1 ILE B 811     -36.378 -43.194 -33.573  1.00  0.880          C  
ATOM  28551  H   ILE B 811     -35.342 -42.636 -38.009  1.00  0.770          H  
ATOM  28552  HA  ILE B 811     -33.221 -42.028 -35.998  1.00  0.740          H  
ATOM  28553  HB  ILE B 811     -35.181 -44.337 -35.855  1.00  1.050          H  
ATOM  28554 1HG1 ILE B 811     -34.820 -41.862 -34.132  1.00  1.050          H  
ATOM  28555 2HG1 ILE B 811     -36.086 -42.072 -35.313  1.00  1.050          H  
ATOM  28556 1HG2 ILE B 811     -34.066 -44.715 -33.709  1.00  1.050          H  
ATOM  28557 2HG2 ILE B 811     -32.916 -44.902 -35.008  1.00  1.050          H  
ATOM  28558 3HG2 ILE B 811     -32.929 -43.418 -34.036  1.00  1.050          H  
ATOM  28559 1HD1 ILE B 811     -36.964 -42.398 -33.112  1.00  1.050          H  
ATOM  28560 2HD1 ILE B 811     -37.052 -43.903 -34.057  1.00  1.050          H  
ATOM  28561 3HD1 ILE B 811     -35.818 -43.704 -32.801  1.00  1.050          H  
ATOM  28562  N   SER B 812     -31.506 -43.524 -36.853  1.00  0.700          N  
ATOM  28563  CA  SER B 812     -30.390 -44.294 -37.411  1.00  0.800          C  
ATOM  28564  C   SER B 812     -29.357 -44.643 -36.333  1.00  0.710          C  
ATOM  28565  O   SER B 812     -29.526 -44.289 -35.166  1.00  0.720          O  
ATOM  28566  CB  SER B 812     -29.732 -43.519 -38.536  1.00  1.080          C  
ATOM  28567  OG  SER B 812     -29.107 -42.372 -38.047  1.00  1.080          O  
ATOM  28568  H   SER B 812     -31.331 -42.804 -36.142  1.00  0.840          H  
ATOM  28569  HA  SER B 812     -30.785 -45.225 -37.819  1.00  0.960          H  
ATOM  28570 1HB  SER B 812     -29.001 -44.149 -39.039  1.00  1.300          H  
ATOM  28571 2HB  SER B 812     -30.486 -43.241 -39.270  1.00  1.300          H  
ATOM  28572  HG  SER B 812     -28.670 -41.960 -38.795  1.00  1.300          H  
ATOM  28573  N   THR B 813     -28.313 -45.390 -36.696  1.00  0.670          N  
ATOM  28574  CA  THR B 813     -27.288 -45.774 -35.716  1.00  0.620          C  
ATOM  28575  C   THR B 813     -25.997 -44.998 -35.924  1.00  0.630          C  
ATOM  28576  O   THR B 813     -25.488 -44.899 -37.044  1.00  0.690          O  
ATOM  28577  CB  THR B 813     -26.990 -47.295 -35.764  1.00  0.890          C  
ATOM  28578  OG1 THR B 813     -28.187 -48.020 -35.455  1.00  0.890          O  
ATOM  28579  CG2 THR B 813     -25.888 -47.677 -34.724  1.00  0.890          C  
ATOM  28580  H   THR B 813     -28.210 -45.673 -37.660  1.00  0.800          H  
ATOM  28581  HA  THR B 813     -27.652 -45.538 -34.714  1.00  0.740          H  
ATOM  28582  HB  THR B 813     -26.653 -47.570 -36.762  1.00  1.070          H  
ATOM  28583  HG1 THR B 813     -28.821 -47.899 -36.163  1.00  1.070          H  
ATOM  28584 1HG2 THR B 813     -25.708 -48.748 -34.771  1.00  1.070          H  
ATOM  28585 2HG2 THR B 813     -24.954 -47.156 -34.940  1.00  1.070          H  
ATOM  28586 3HG2 THR B 813     -26.224 -47.409 -33.720  1.00  1.070          H  
ATOM  28587  N   THR B 814     -25.476 -44.460 -34.829  1.00  0.610          N  
ATOM  28588  CA  THR B 814     -24.232 -43.709 -34.801  1.00  0.620          C  
ATOM  28589  C   THR B 814     -23.353 -44.253 -33.705  1.00  0.590          C  
ATOM  28590  O   THR B 814     -23.646 -45.310 -33.155  1.00  0.560          O  
ATOM  28591  CB  THR B 814     -24.461 -42.200 -34.588  1.00  0.860          C  
ATOM  28592  OG1 THR B 814     -23.214 -41.516 -34.806  1.00  0.860          O  
ATOM  28593  CG2 THR B 814     -24.991 -41.904 -33.148  1.00  0.860          C  
ATOM  28594  H   THR B 814     -25.981 -44.590 -33.948  1.00  0.730          H  
ATOM  28595  HA  THR B 814     -23.712 -43.847 -35.749  1.00  0.740          H  
ATOM  28596  HB  THR B 814     -25.195 -41.844 -35.315  1.00  1.040          H  
ATOM  28597  HG1 THR B 814     -23.051 -41.460 -35.760  1.00  1.040          H  
ATOM  28598 1HG2 THR B 814     -25.148 -40.832 -33.041  1.00  1.040          H  
ATOM  28599 2HG2 THR B 814     -25.935 -42.423 -32.994  1.00  1.040          H  
ATOM  28600 3HG2 THR B 814     -24.286 -42.229 -32.398  1.00  1.040          H  
ATOM  28601  N   TYR B 815     -22.243 -43.582 -33.444  1.00  0.620          N  
ATOM  28602  CA  TYR B 815     -21.307 -44.018 -32.414  1.00  0.580          C  
ATOM  28603  C   TYR B 815     -20.860 -42.889 -31.505  1.00  0.560          C  
ATOM  28604  O   TYR B 815     -20.791 -41.727 -31.915  1.00  0.590          O  
ATOM  28605  CB  TYR B 815     -20.090 -44.699 -33.051  1.00  0.830          C  
ATOM  28606  CG  TYR B 815     -20.436 -45.982 -33.765  1.00  0.830          C  
ATOM  28607  CD1 TYR B 815     -20.890 -45.965 -35.077  1.00  0.830          C  
ATOM  28608  CD2 TYR B 815     -20.294 -47.183 -33.101  1.00  0.830          C  
ATOM  28609  CE1 TYR B 815     -21.215 -47.141 -35.706  1.00  0.830          C  
ATOM  28610  CE2 TYR B 815     -20.612 -48.357 -33.733  1.00  0.830          C  
ATOM  28611  CZ  TYR B 815     -21.075 -48.341 -35.029  1.00  0.830          C  
ATOM  28612  OH  TYR B 815     -21.394 -49.522 -35.663  1.00  0.830          O  
ATOM  28613  H   TYR B 815     -22.105 -42.709 -33.945  1.00  0.740          H  
ATOM  28614  HA  TYR B 815     -21.814 -44.747 -31.787  1.00  0.700          H  
ATOM  28615 1HB  TYR B 815     -19.622 -44.022 -33.764  1.00  0.990          H  
ATOM  28616 2HB  TYR B 815     -19.355 -44.926 -32.277  1.00  0.990          H  
ATOM  28617  HD1 TYR B 815     -20.999 -45.018 -35.606  1.00  0.990          H  
ATOM  28618  HD2 TYR B 815     -19.931 -47.198 -32.075  1.00  0.990          H  
ATOM  28619  HE1 TYR B 815     -21.579 -47.126 -36.732  1.00  0.990          H  
ATOM  28620  HE2 TYR B 815     -20.496 -49.298 -33.210  1.00  0.990          H  
ATOM  28621  HH  TYR B 815     -21.659 -49.339 -36.569  1.00  0.990          H  
ATOM  28622  N   GLY B 816     -20.480 -43.248 -30.291  1.00  0.530          N  
ATOM  28623  CA  GLY B 816     -19.931 -42.267 -29.368  1.00  0.500          C  
ATOM  28624  C   GLY B 816     -19.559 -42.905 -28.043  1.00  0.480          C  
ATOM  28625  O   GLY B 816     -19.857 -44.071 -27.812  1.00  0.510          O  
ATOM  28626  H   GLY B 816     -20.609 -44.229 -30.021  1.00  0.640          H  
ATOM  28627 1HA  GLY B 816     -19.058 -41.806 -29.826  1.00  0.600          H  
ATOM  28628 2HA  GLY B 816     -20.677 -41.488 -29.209  1.00  0.600          H  
ATOM  28629  N   PRO B 817     -18.915 -42.171 -27.150  1.00  0.440          N  
ATOM  28630  CA  PRO B 817     -18.454 -42.620 -25.856  1.00  0.440          C  
ATOM  28631  C   PRO B 817     -19.564 -42.793 -24.852  1.00  0.460          C  
ATOM  28632  O   PRO B 817     -20.597 -42.129 -24.951  1.00  0.490          O  
ATOM  28633  CB  PRO B 817     -17.534 -41.482 -25.437  1.00  0.660          C  
ATOM  28634  CG  PRO B 817     -18.094 -40.257 -26.119  1.00  0.660          C  
ATOM  28635  CD  PRO B 817     -18.624 -40.759 -27.444  1.00  0.660          C  
ATOM  28636  HA  PRO B 817     -17.876 -43.545 -25.956  1.00  0.530          H  
ATOM  28637 1HB  PRO B 817     -17.552 -41.394 -24.351  1.00  0.790          H  
ATOM  28638 2HB  PRO B 817     -16.501 -41.714 -25.716  1.00  0.790          H  
ATOM  28639 1HG  PRO B 817     -18.877 -39.801 -25.488  1.00  0.790          H  
ATOM  28640 2HG  PRO B 817     -17.300 -39.502 -26.237  1.00  0.790          H  
ATOM  28641 1HD  PRO B 817     -19.539 -40.210 -27.693  1.00  0.790          H  
ATOM  28642 2HD  PRO B 817     -17.852 -40.668 -28.217  1.00  0.790          H  
ATOM  28643  N   ASP B 818     -19.292 -43.610 -23.836  1.00  0.460          N  
ATOM  28644  CA  ASP B 818     -20.129 -43.681 -22.647  1.00  0.490          C  
ATOM  28645  C   ASP B 818     -19.594 -42.713 -21.566  1.00  0.470          C  
ATOM  28646  O   ASP B 818     -20.403 -42.140 -20.846  1.00  0.420          O  
ATOM  28647  CB  ASP B 818     -20.339 -45.104 -22.117  1.00  0.670          C  
ATOM  28648  CG  ASP B 818     -21.279 -45.974 -22.939  1.00  0.670          C  
ATOM  28649  OD1 ASP B 818     -22.354 -45.526 -23.299  1.00  0.670          O  
ATOM  28650  OD2 ASP B 818     -20.908 -47.081 -23.191  1.00  0.670          O  
ATOM  28651  H   ASP B 818     -18.460 -44.183 -23.891  1.00  0.550          H  
ATOM  28652  HA  ASP B 818     -21.124 -43.339 -22.925  1.00  0.590          H  
ATOM  28653 1HB  ASP B 818     -19.401 -45.640 -22.111  1.00  0.810          H  
ATOM  28654 2HB  ASP B 818     -20.697 -45.066 -21.085  1.00  0.810          H  
ATOM  28655  N   PRO B 819     -18.298 -42.706 -21.182  1.00  0.590          N  
ATOM  28656  CA  PRO B 819     -17.721 -41.665 -20.348  1.00  0.560          C  
ATOM  28657  C   PRO B 819     -17.225 -40.491 -21.194  1.00  0.560          C  
ATOM  28658  O   PRO B 819     -16.662 -40.707 -22.265  1.00  0.700          O  
ATOM  28659  CB  PRO B 819     -16.563 -42.391 -19.666  1.00  0.840          C  
ATOM  28660  CG  PRO B 819     -16.110 -43.385 -20.697  1.00  0.840          C  
ATOM  28661  CD  PRO B 819     -17.389 -43.817 -21.435  1.00  0.840          C  
ATOM  28662  HA  PRO B 819     -18.457 -41.326 -19.611  1.00  0.670          H  
ATOM  28663 1HB  PRO B 819     -15.778 -41.667 -19.390  1.00  1.010          H  
ATOM  28664 2HB  PRO B 819     -16.908 -42.863 -18.731  1.00  1.010          H  
ATOM  28665 1HG  PRO B 819     -15.368 -42.930 -21.380  1.00  1.010          H  
ATOM  28666 2HG  PRO B 819     -15.614 -44.216 -20.201  1.00  1.010          H  
ATOM  28667 1HD  PRO B 819     -17.136 -43.938 -22.487  1.00  1.010          H  
ATOM  28668 2HD  PRO B 819     -17.771 -44.723 -20.970  1.00  1.010          H  
ATOM  28669  N   VAL B 820     -17.246 -39.301 -20.634  1.00  0.450          N  
ATOM  28670  CA  VAL B 820     -16.561 -38.138 -21.176  1.00  0.460          C  
ATOM  28671  C   VAL B 820     -15.613 -37.642 -20.115  1.00  0.390          C  
ATOM  28672  O   VAL B 820     -16.026 -37.323 -19.001  1.00  0.340          O  
ATOM  28673  CB  VAL B 820     -17.532 -37.015 -21.583  1.00  0.640          C  
ATOM  28674  CG1 VAL B 820     -16.762 -35.786 -22.100  1.00  0.640          C  
ATOM  28675  CG2 VAL B 820     -18.458 -37.532 -22.636  1.00  0.640          C  
ATOM  28676  H   VAL B 820     -17.798 -39.194 -19.791  1.00  0.540          H  
ATOM  28677  HA  VAL B 820     -15.984 -38.438 -22.052  1.00  0.550          H  
ATOM  28678  HB  VAL B 820     -18.091 -36.716 -20.736  1.00  0.770          H  
ATOM  28679 1HG1 VAL B 820     -17.471 -35.008 -22.375  1.00  0.770          H  
ATOM  28680 2HG1 VAL B 820     -16.098 -35.403 -21.324  1.00  0.770          H  
ATOM  28681 3HG1 VAL B 820     -16.175 -36.065 -22.974  1.00  0.770          H  
ATOM  28682 1HG2 VAL B 820     -19.171 -36.756 -22.916  1.00  0.770          H  
ATOM  28683 2HG2 VAL B 820     -17.887 -37.842 -23.509  1.00  0.770          H  
ATOM  28684 3HG2 VAL B 820     -18.972 -38.369 -22.239  1.00  0.770          H  
ATOM  28685  N   ILE B 821     -14.340 -37.582 -20.437  1.00  0.410          N  
ATOM  28686  CA  ILE B 821     -13.356 -37.176 -19.453  1.00  0.370          C  
ATOM  28687  C   ILE B 821     -12.770 -35.838 -19.812  1.00  0.350          C  
ATOM  28688  O   ILE B 821     -12.478 -35.578 -20.981  1.00  0.370          O  
ATOM  28689  CB  ILE B 821     -12.261 -38.242 -19.287  1.00  0.530          C  
ATOM  28690  CG1 ILE B 821     -12.952 -39.530 -18.819  1.00  0.530          C  
ATOM  28691  CG2 ILE B 821     -11.140 -37.751 -18.268  1.00  0.530          C  
ATOM  28692  CD1 ILE B 821     -12.108 -40.715 -18.793  1.00  0.530          C  
ATOM  28693  H   ILE B 821     -14.045 -37.832 -21.373  1.00  0.490          H  
ATOM  28694  HA  ILE B 821     -13.848 -37.066 -18.490  1.00  0.440          H  
ATOM  28695  HB  ILE B 821     -11.806 -38.447 -20.251  1.00  0.640          H  
ATOM  28696 1HG1 ILE B 821     -13.347 -39.369 -17.859  1.00  0.640          H  
ATOM  28697 2HG1 ILE B 821     -13.773 -39.748 -19.490  1.00  0.640          H  
ATOM  28698 1HG2 ILE B 821     -10.376 -38.504 -18.156  1.00  0.640          H  
ATOM  28699 2HG2 ILE B 821     -10.668 -36.841 -18.645  1.00  0.640          H  
ATOM  28700 3HG2 ILE B 821     -11.594 -37.545 -17.291  1.00  0.640          H  
ATOM  28701 1HD1 ILE B 821     -12.717 -41.551 -18.455  1.00  0.640          H  
ATOM  28702 2HD1 ILE B 821     -11.728 -40.907 -19.796  1.00  0.640          H  
ATOM  28703 3HD1 ILE B 821     -11.276 -40.587 -18.111  1.00  0.640          H  
ATOM  28704  N   ARG B 822     -12.698 -34.968 -18.817  1.00  0.330          N  
ATOM  28705  CA  ARG B 822     -12.131 -33.644 -18.972  1.00  0.320          C  
ATOM  28706  C   ARG B 822     -11.069 -33.445 -17.889  1.00  0.290          C  
ATOM  28707  O   ARG B 822     -11.126 -34.057 -16.814  1.00  0.290          O  
ATOM  28708  CB  ARG B 822     -13.217 -32.572 -18.871  1.00  0.450          C  
ATOM  28709  CG  ARG B 822     -14.353 -32.675 -19.925  1.00  0.450          C  
ATOM  28710  CD  ARG B 822     -15.400 -31.613 -19.748  1.00  0.450          C  
ATOM  28711  NE  ARG B 822     -14.903 -30.278 -20.123  1.00  0.450          N  
ATOM  28712  CZ  ARG B 822     -14.937 -29.755 -21.379  1.00  0.450          C  
ATOM  28713  NH1 ARG B 822     -15.475 -30.442 -22.377  1.00  0.450          N  
ATOM  28714  NH2 ARG B 822     -14.437 -28.553 -21.619  1.00  0.450          N  
ATOM  28715  H   ARG B 822     -13.035 -35.276 -17.898  1.00  0.400          H  
ATOM  28716  HA  ARG B 822     -11.654 -33.577 -19.942  1.00  0.380          H  
ATOM  28717 1HB  ARG B 822     -13.669 -32.606 -17.895  1.00  0.540          H  
ATOM  28718 2HB  ARG B 822     -12.760 -31.586 -18.979  1.00  0.540          H  
ATOM  28719 1HG  ARG B 822     -13.936 -32.563 -20.908  1.00  0.540          H  
ATOM  28720 2HG  ARG B 822     -14.834 -33.648 -19.842  1.00  0.540          H  
ATOM  28721 1HD  ARG B 822     -16.276 -31.846 -20.345  1.00  0.540          H  
ATOM  28722 2HD  ARG B 822     -15.694 -31.579 -18.699  1.00  0.540          H  
ATOM  28723  HE  ARG B 822     -14.528 -29.693 -19.355  1.00  0.540          H  
ATOM  28724 1HH1 ARG B 822     -15.867 -31.353 -22.214  1.00  0.540          H  
ATOM  28725 2HH1 ARG B 822     -15.502 -30.050 -23.306  1.00  0.540          H  
ATOM  28726 1HH2 ARG B 822     -13.964 -28.030 -20.874  1.00  0.540          H  
ATOM  28727 2HH2 ARG B 822     -14.473 -28.161 -22.545  1.00  0.540          H  
ATOM  28728  N   TYR B 823     -10.101 -32.589 -18.159  1.00  0.280          N  
ATOM  28729  CA  TYR B 823      -9.087 -32.278 -17.174  1.00  0.260          C  
ATOM  28730  C   TYR B 823      -8.653 -30.821 -17.311  1.00  0.270          C  
ATOM  28731  O   TYR B 823      -8.391 -30.319 -18.408  1.00  0.280          O  
ATOM  28732  CB  TYR B 823      -7.966 -33.293 -17.273  1.00  0.370          C  
ATOM  28733  CG  TYR B 823      -6.898 -33.076 -16.326  1.00  0.370          C  
ATOM  28734  CD1 TYR B 823      -7.058 -33.325 -14.979  1.00  0.370          C  
ATOM  28735  CD2 TYR B 823      -5.748 -32.649 -16.799  1.00  0.370          C  
ATOM  28736  CE1 TYR B 823      -6.016 -33.102 -14.120  1.00  0.370          C  
ATOM  28737  CE2 TYR B 823      -4.715 -32.435 -15.979  1.00  0.370          C  
ATOM  28738  CZ  TYR B 823      -4.821 -32.645 -14.641  1.00  0.370          C  
ATOM  28739  OH  TYR B 823      -3.753 -32.384 -13.811  1.00  0.370          O  
ATOM  28740  H   TYR B 823     -10.092 -32.129 -19.065  1.00  0.340          H  
ATOM  28741  HA  TYR B 823      -9.527 -32.378 -16.184  1.00  0.310          H  
ATOM  28742 1HB  TYR B 823      -8.371 -34.291 -17.105  1.00  0.450          H  
ATOM  28743 2HB  TYR B 823      -7.544 -33.274 -18.271  1.00  0.450          H  
ATOM  28744  HD1 TYR B 823      -8.004 -33.684 -14.604  1.00  0.450          H  
ATOM  28745  HD2 TYR B 823      -5.659 -32.482 -17.851  1.00  0.450          H  
ATOM  28746  HE1 TYR B 823      -6.131 -33.280 -13.055  1.00  0.450          H  
ATOM  28747  HE2 TYR B 823      -3.811 -32.100 -16.391  1.00  0.450          H  
ATOM  28748  HH  TYR B 823      -3.068 -31.847 -14.293  1.00  0.450          H  
ATOM  28749  N   ASN B 824      -8.696 -30.115 -16.183  1.00  0.270          N  
ATOM  28750  CA  ASN B 824      -8.421 -28.694 -16.061  1.00  0.270          C  
ATOM  28751  C   ASN B 824      -9.294 -27.897 -17.034  1.00  0.280          C  
ATOM  28752  O   ASN B 824      -8.873 -26.888 -17.588  1.00  0.290          O  
ATOM  28753  CB  ASN B 824      -6.941 -28.391 -16.236  1.00  0.380          C  
ATOM  28754  CG  ASN B 824      -6.072 -28.972 -15.111  1.00  0.380          C  
ATOM  28755  OD1 ASN B 824      -6.546 -29.180 -13.967  1.00  0.380          O  
ATOM  28756  ND2 ASN B 824      -4.800 -29.182 -15.403  1.00  0.380          N  
ATOM  28757  H   ASN B 824      -8.925 -30.611 -15.324  1.00  0.320          H  
ATOM  28758  HA  ASN B 824      -8.705 -28.381 -15.055  1.00  0.320          H  
ATOM  28759 1HB  ASN B 824      -6.596 -28.797 -17.190  1.00  0.450          H  
ATOM  28760 2HB  ASN B 824      -6.792 -27.314 -16.274  1.00  0.450          H  
ATOM  28761 1HD2 ASN B 824      -4.121 -29.537 -14.732  1.00  0.450          H  
ATOM  28762 2HD2 ASN B 824      -4.405 -29.015 -16.321  1.00  0.450          H  
ATOM  28763  N   GLY B 825     -10.543 -28.335 -17.206  1.00  0.290          N  
ATOM  28764  CA  GLY B 825     -11.499 -27.679 -18.088  1.00  0.300          C  
ATOM  28765  C   GLY B 825     -11.438 -28.078 -19.578  1.00  0.320          C  
ATOM  28766  O   GLY B 825     -12.278 -27.610 -20.354  1.00  0.360          O  
ATOM  28767  H   GLY B 825     -10.858 -29.147 -16.692  1.00  0.350          H  
ATOM  28768 1HA  GLY B 825     -12.503 -27.880 -17.713  1.00  0.360          H  
ATOM  28769 2HA  GLY B 825     -11.359 -26.603 -18.009  1.00  0.360          H  
ATOM  28770  N   TYR B 826     -10.509 -28.956 -19.988  1.00  0.310          N  
ATOM  28771  CA  TYR B 826     -10.401 -29.355 -21.400  1.00  0.340          C  
ATOM  28772  C   TYR B 826     -10.766 -30.825 -21.588  1.00  0.300          C  
ATOM  28773  O   TYR B 826     -10.509 -31.624 -20.699  1.00  0.270          O  
ATOM  28774  CB  TYR B 826      -8.958 -29.218 -21.896  1.00  0.460          C  
ATOM  28775  CG  TYR B 826      -8.405 -27.855 -21.896  1.00  0.460          C  
ATOM  28776  CD1 TYR B 826      -7.644 -27.449 -20.830  1.00  0.460          C  
ATOM  28777  CD2 TYR B 826      -8.643 -26.998 -22.955  1.00  0.460          C  
ATOM  28778  CE1 TYR B 826      -7.111 -26.195 -20.815  1.00  0.460          C  
ATOM  28779  CE2 TYR B 826      -8.104 -25.729 -22.939  1.00  0.460          C  
ATOM  28780  CZ  TYR B 826      -7.338 -25.332 -21.864  1.00  0.460          C  
ATOM  28781  OH  TYR B 826      -6.790 -24.084 -21.832  1.00  0.460          O  
ATOM  28782  H   TYR B 826      -9.817 -29.307 -19.321  1.00  0.370          H  
ATOM  28783  HA  TYR B 826     -11.054 -28.718 -21.981  1.00  0.410          H  
ATOM  28784 1HB  TYR B 826      -8.312 -29.839 -21.265  1.00  0.560          H  
ATOM  28785 2HB  TYR B 826      -8.879 -29.614 -22.909  1.00  0.560          H  
ATOM  28786  HD1 TYR B 826      -7.462 -28.131 -19.994  1.00  0.560          H  
ATOM  28787  HD2 TYR B 826      -9.248 -27.326 -23.801  1.00  0.560          H  
ATOM  28788  HE1 TYR B 826      -6.504 -25.881 -19.965  1.00  0.560          H  
ATOM  28789  HE2 TYR B 826      -8.280 -25.046 -23.771  1.00  0.560          H  
ATOM  28790  HH  TYR B 826      -6.364 -23.950 -20.968  1.00  0.560          H  
ATOM  28791  N   PRO B 827     -11.327 -31.267 -22.725  1.00  0.330          N  
ATOM  28792  CA  PRO B 827     -11.559 -32.681 -22.981  1.00  0.330          C  
ATOM  28793  C   PRO B 827     -10.212 -33.367 -22.842  1.00  0.340          C  
ATOM  28794  O   PRO B 827      -9.217 -32.852 -23.369  1.00  0.350          O  
ATOM  28795  CB  PRO B 827     -12.046 -32.689 -24.435  1.00  0.490          C  
ATOM  28796  CG  PRO B 827     -12.646 -31.306 -24.644  1.00  0.490          C  
ATOM  28797  CD  PRO B 827     -11.762 -30.363 -23.806  1.00  0.490          C  
ATOM  28798  HA  PRO B 827     -12.296 -33.101 -22.288  1.00  0.400          H  
ATOM  28799 1HB  PRO B 827     -11.222 -32.923 -25.111  1.00  0.590          H  
ATOM  28800 2HB  PRO B 827     -12.789 -33.488 -24.567  1.00  0.590          H  
ATOM  28801 1HG  PRO B 827     -12.617 -31.052 -25.722  1.00  0.590          H  
ATOM  28802 2HG  PRO B 827     -13.695 -31.300 -24.349  1.00  0.590          H  
ATOM  28803 1HD  PRO B 827     -10.894 -29.993 -24.381  1.00  0.590          H  
ATOM  28804 2HD  PRO B 827     -12.390 -29.551 -23.432  1.00  0.590          H  
ATOM  28805  N   ALA B 828     -10.164 -34.531 -22.202  1.00  0.360          N  
ATOM  28806  CA  ALA B 828      -8.880 -35.196 -22.040  1.00  0.390          C  
ATOM  28807  C   ALA B 828      -8.978 -36.706 -21.867  1.00  0.440          C  
ATOM  28808  O   ALA B 828      -9.952 -37.239 -21.353  1.00  0.640          O  
ATOM  28809  CB  ALA B 828      -8.155 -34.614 -20.835  1.00  0.530          C  
ATOM  28810  H   ALA B 828     -11.012 -34.934 -21.801  1.00  0.430          H  
ATOM  28811  HA  ALA B 828      -8.323 -35.003 -22.944  1.00  0.470          H  
ATOM  28812 1HB  ALA B 828      -7.177 -35.076 -20.752  1.00  0.640          H  
ATOM  28813 2HB  ALA B 828      -8.043 -33.539 -20.963  1.00  0.640          H  
ATOM  28814 3HB  ALA B 828      -8.734 -34.815 -19.936  1.00  0.640          H  
ATOM  28815  N   ALA B 829      -7.931 -37.405 -22.281  1.00  0.370          N  
ATOM  28816  CA  ALA B 829      -7.848 -38.847 -22.115  1.00  0.380          C  
ATOM  28817  C   ALA B 829      -6.978 -39.205 -20.934  1.00  0.410          C  
ATOM  28818  O   ALA B 829      -5.857 -38.721 -20.827  1.00  0.430          O  
ATOM  28819  CB  ALA B 829      -7.286 -39.474 -23.359  1.00  0.530          C  
ATOM  28820  H   ALA B 829      -7.165 -36.887 -22.711  1.00  0.440          H  
ATOM  28821  HA  ALA B 829      -8.852 -39.234 -21.932  1.00  0.460          H  
ATOM  28822 1HB  ALA B 829      -7.240 -40.551 -23.239  1.00  0.630          H  
ATOM  28823 2HB  ALA B 829      -7.935 -39.223 -24.196  1.00  0.630          H  
ATOM  28824 3HB  ALA B 829      -6.292 -39.091 -23.539  1.00  0.630          H  
ATOM  28825  N   ASP B 830      -7.474 -40.091 -20.082  1.00  0.480          N  
ATOM  28826  CA  ASP B 830      -6.770 -40.564 -18.884  1.00  0.530          C  
ATOM  28827  C   ASP B 830      -5.948 -41.840 -19.174  1.00  0.550          C  
ATOM  28828  O   ASP B 830      -6.512 -42.941 -19.285  1.00  0.630          O  
ATOM  28829  CB  ASP B 830      -7.835 -40.827 -17.801  1.00  0.720          C  
ATOM  28830  CG  ASP B 830      -7.334 -41.255 -16.396  1.00  0.720          C  
ATOM  28831  OD1 ASP B 830      -6.188 -41.124 -16.106  1.00  0.720          O  
ATOM  28832  OD2 ASP B 830      -8.163 -41.769 -15.627  1.00  0.720          O  
ATOM  28833  H   ASP B 830      -8.409 -40.435 -20.256  1.00  0.580          H  
ATOM  28834  HA  ASP B 830      -6.085 -39.784 -18.543  1.00  0.640          H  
ATOM  28835 1HB  ASP B 830      -8.408 -39.915 -17.669  1.00  0.870          H  
ATOM  28836 2HB  ASP B 830      -8.532 -41.577 -18.173  1.00  0.870          H  
ATOM  28837  N   LEU B 831      -4.626 -41.699 -19.363  1.00  0.490          N  
ATOM  28838  CA  LEU B 831      -3.810 -42.849 -19.726  1.00  0.540          C  
ATOM  28839  C   LEU B 831      -2.805 -43.190 -18.621  1.00  0.470          C  
ATOM  28840  O   LEU B 831      -2.124 -42.320 -18.067  1.00  0.480          O  
ATOM  28841  CB  LEU B 831      -3.095 -42.533 -21.034  1.00  0.740          C  
ATOM  28842  CG  LEU B 831      -4.030 -42.043 -22.187  1.00  0.740          C  
ATOM  28843  CD1 LEU B 831      -3.199 -41.720 -23.367  1.00  0.740          C  
ATOM  28844  CD2 LEU B 831      -5.098 -43.079 -22.528  1.00  0.740          C  
ATOM  28845  H   LEU B 831      -4.163 -40.787 -19.271  1.00  0.590          H  
ATOM  28846  HA  LEU B 831      -4.449 -43.719 -19.856  1.00  0.650          H  
ATOM  28847 1HB  LEU B 831      -2.357 -41.752 -20.839  1.00  0.880          H  
ATOM  28848 2HB  LEU B 831      -2.578 -43.432 -21.370  1.00  0.880          H  
ATOM  28849  HG  LEU B 831      -4.526 -41.120 -21.874  1.00  0.880          H  
ATOM  28850 1HD1 LEU B 831      -3.842 -41.355 -24.136  1.00  0.880          H  
ATOM  28851 2HD1 LEU B 831      -2.471 -40.955 -23.100  1.00  0.880          H  
ATOM  28852 3HD1 LEU B 831      -2.680 -42.612 -23.717  1.00  0.880          H  
ATOM  28853 1HD2 LEU B 831      -5.730 -42.698 -23.316  1.00  0.880          H  
ATOM  28854 2HD2 LEU B 831      -4.630 -44.008 -22.856  1.00  0.880          H  
ATOM  28855 3HD2 LEU B 831      -5.711 -43.273 -21.673  1.00  0.880          H  
ATOM  28856  N   ILE B 832      -2.679 -44.467 -18.320  1.00  0.440          N  
ATOM  28857  CA  ILE B 832      -1.751 -44.879 -17.275  1.00  0.410          C  
ATOM  28858  C   ILE B 832      -0.799 -45.933 -17.775  1.00  0.510          C  
ATOM  28859  O   ILE B 832      -1.021 -46.551 -18.810  1.00  0.490          O  
ATOM  28860  CB  ILE B 832      -2.512 -45.419 -16.045  1.00  0.590          C  
ATOM  28861  CG1 ILE B 832      -3.324 -46.690 -16.465  1.00  0.590          C  
ATOM  28862  CG2 ILE B 832      -3.410 -44.299 -15.465  1.00  0.590          C  
ATOM  28863  CD1 ILE B 832      -3.958 -47.466 -15.345  1.00  0.590          C  
ATOM  28864  H   ILE B 832      -3.268 -45.145 -18.814  1.00  0.530          H  
ATOM  28865  HA  ILE B 832      -1.157 -44.021 -16.963  1.00  0.490          H  
ATOM  28866  HB  ILE B 832      -1.795 -45.725 -15.284  1.00  0.700          H  
ATOM  28867 1HG1 ILE B 832      -4.101 -46.394 -17.168  1.00  0.700          H  
ATOM  28868 2HG1 ILE B 832      -2.653 -47.364 -16.961  1.00  0.700          H  
ATOM  28869 1HG2 ILE B 832      -3.938 -44.650 -14.587  1.00  0.700          H  
ATOM  28870 2HG2 ILE B 832      -2.787 -43.456 -15.186  1.00  0.700          H  
ATOM  28871 3HG2 ILE B 832      -4.132 -43.973 -16.210  1.00  0.700          H  
ATOM  28872 1HD1 ILE B 832      -4.474 -48.333 -15.760  1.00  0.700          H  
ATOM  28873 2HD1 ILE B 832      -3.183 -47.801 -14.656  1.00  0.700          H  
ATOM  28874 3HD1 ILE B 832      -4.671 -46.849 -14.813  1.00  0.700          H  
ATOM  28875  N   GLY B 833       0.255 -46.164 -17.038  1.00  0.710          N  
ATOM  28876  CA  GLY B 833       1.133 -47.245 -17.451  1.00  0.900          C  
ATOM  28877  C   GLY B 833       2.331 -47.364 -16.561  1.00  0.640          C  
ATOM  28878  O   GLY B 833       2.477 -46.611 -15.597  1.00  0.600          O  
ATOM  28879  H   GLY B 833       0.425 -45.586 -16.210  1.00  0.850          H  
ATOM  28880 1HA  GLY B 833       0.578 -48.185 -17.434  1.00  1.080          H  
ATOM  28881 2HA  GLY B 833       1.443 -47.099 -18.482  1.00  1.080          H  
ATOM  28882  N   ASP B 834       3.161 -48.359 -16.846  1.00  0.660          N  
ATOM  28883  CA  ASP B 834       4.348 -48.607 -16.044  1.00  0.590          C  
ATOM  28884  C   ASP B 834       5.659 -48.451 -16.779  1.00  0.620          C  
ATOM  28885  O   ASP B 834       5.763 -48.781 -17.970  1.00  0.740          O  
ATOM  28886  CB  ASP B 834       4.285 -50.025 -15.481  1.00  0.850          C  
ATOM  28887  CG  ASP B 834       3.110 -50.267 -14.512  1.00  0.850          C  
ATOM  28888  OD1 ASP B 834       2.870 -49.460 -13.639  1.00  0.850          O  
ATOM  28889  OD2 ASP B 834       2.452 -51.269 -14.673  1.00  0.850          O  
ATOM  28890  H   ASP B 834       2.953 -48.951 -17.643  1.00  0.790          H  
ATOM  28891  HA  ASP B 834       4.373 -47.909 -15.230  1.00  0.710          H  
ATOM  28892 1HB  ASP B 834       4.208 -50.737 -16.309  1.00  1.020          H  
ATOM  28893 2HB  ASP B 834       5.224 -50.237 -14.958  1.00  1.020          H  
ATOM  28894  N   ALA B 835       6.682 -48.003 -16.054  1.00  0.560          N  
ATOM  28895  CA  ALA B 835       8.032 -48.034 -16.581  1.00  0.620          C  
ATOM  28896  C   ALA B 835       8.464 -49.490 -16.578  1.00  0.580          C  
ATOM  28897  O   ALA B 835       8.141 -50.231 -15.645  1.00  0.540          O  
ATOM  28898  CB  ALA B 835       8.977 -47.193 -15.735  1.00  0.840          C  
ATOM  28899  H   ALA B 835       6.524 -47.661 -15.096  1.00  0.670          H  
ATOM  28900  HA  ALA B 835       8.030 -47.669 -17.608  1.00  0.740          H  
ATOM  28901 1HB  ALA B 835       9.985 -47.253 -16.141  1.00  1.010          H  
ATOM  28902 2HB  ALA B 835       8.642 -46.169 -15.729  1.00  1.010          H  
ATOM  28903 3HB  ALA B 835       8.978 -47.573 -14.717  1.00  1.010          H  
ATOM  28904  N   ASP B 836       9.218 -49.908 -17.574  1.00  0.670          N  
ATOM  28905  CA  ASP B 836       9.778 -51.247 -17.585  1.00  0.720          C  
ATOM  28906  C   ASP B 836      10.707 -51.286 -16.351  1.00  0.630          C  
ATOM  28907  O   ASP B 836      11.502 -50.348 -16.224  1.00  0.810          O  
ATOM  28908  CB  ASP B 836      10.513 -51.513 -18.909  1.00  0.990          C  
ATOM  28909  CG  ASP B 836      10.857 -52.992 -19.151  1.00  0.990          C  
ATOM  28910  OD1 ASP B 836      11.782 -53.486 -18.575  1.00  0.990          O  
ATOM  28911  OD2 ASP B 836      10.164 -53.613 -19.922  1.00  0.990          O  
ATOM  28912  H   ASP B 836       9.419 -49.285 -18.345  1.00  0.800          H  
ATOM  28913  HA  ASP B 836       8.966 -51.954 -17.507  1.00  0.860          H  
ATOM  28914 1HB  ASP B 836       9.875 -51.187 -19.734  1.00  1.190          H  
ATOM  28915 2HB  ASP B 836      11.423 -50.921 -18.951  1.00  1.190          H  
ATOM  28916  N   PRO B 837      10.671 -52.360 -15.481  1.00  0.860          N  
ATOM  28917  CA  PRO B 837      11.421 -52.570 -14.221  1.00  1.070          C  
ATOM  28918  C   PRO B 837      12.849 -52.112 -14.328  1.00  0.850          C  
ATOM  28919  O   PRO B 837      12.951 -50.900 -14.301  1.00  1.540          O  
ATOM  28920  CB  PRO B 837      11.322 -54.081 -13.998  1.00  1.600          C  
ATOM  28921  CG  PRO B 837      10.010 -54.466 -14.647  1.00  1.600          C  
ATOM  28922  CD  PRO B 837       9.851 -53.556 -15.844  1.00  1.600          C  
ATOM  28923  HA  PRO B 837      10.915 -52.028 -13.410  1.00  1.280          H  
ATOM  28924 1HB  PRO B 837      12.191 -54.586 -14.456  1.00  1.930          H  
ATOM  28925 2HB  PRO B 837      11.356 -54.306 -12.923  1.00  1.930          H  
ATOM  28926 1HG  PRO B 837      10.036 -55.530 -14.930  1.00  1.930          H  
ATOM  28927 2HG  PRO B 837       9.185 -54.351 -13.930  1.00  1.930          H  
ATOM  28928 1HD  PRO B 837      10.225 -54.056 -16.741  1.00  1.930          H  
ATOM  28929 2HD  PRO B 837       8.783 -53.302 -15.906  1.00  1.930          H  
ATOM  28930  N   ARG B 838      13.683 -52.581 -13.461  1.00  1.130          N  
ATOM  28931  CA  ARG B 838      15.108 -52.708 -13.859  1.00  1.280          C  
ATOM  28932  C   ARG B 838      15.618 -51.995 -15.178  1.00  1.230          C  
ATOM  28933  O   ARG B 838      16.517 -52.538 -15.829  1.00  1.960          O  
ATOM  28934  CB  ARG B 838      15.428 -54.188 -13.987  1.00  1.730          C  
ATOM  28935  CG  ARG B 838      15.360 -54.956 -12.682  1.00  1.730          C  
ATOM  28936  CD  ARG B 838      15.625 -56.404 -12.869  1.00  1.730          C  
ATOM  28937  NE  ARG B 838      15.535 -57.137 -11.602  1.00  1.730          N  
ATOM  28938  CZ  ARG B 838      15.637 -58.481 -11.455  1.00  1.730          C  
ATOM  28939  NH1 ARG B 838      15.835 -59.265 -12.498  1.00  1.730          N  
ATOM  28940  NH2 ARG B 838      15.535 -59.013 -10.245  1.00  1.730          N  
ATOM  28941  H   ARG B 838      13.583 -52.166 -12.545  1.00  1.360          H  
ATOM  28942  HA  ARG B 838      15.698 -52.313 -13.028  1.00  1.540          H  
ATOM  28943 1HB  ARG B 838      14.741 -54.653 -14.692  1.00  2.080          H  
ATOM  28944 2HB  ARG B 838      16.436 -54.318 -14.377  1.00  2.080          H  
ATOM  28945 1HG  ARG B 838      16.094 -54.556 -11.986  1.00  2.080          H  
ATOM  28946 2HG  ARG B 838      14.361 -54.849 -12.259  1.00  2.080          H  
ATOM  28947 1HD  ARG B 838      14.884 -56.808 -13.556  1.00  2.080          H  
ATOM  28948 2HD  ARG B 838      16.626 -56.542 -13.280  1.00  2.080          H  
ATOM  28949  HE  ARG B 838      15.382 -56.591 -10.765  1.00  2.080          H  
ATOM  28950 1HH1 ARG B 838      15.913 -58.872 -13.423  1.00  2.080          H  
ATOM  28951 2HH1 ARG B 838      15.908 -60.266 -12.373  1.00  2.080          H  
ATOM  28952 1HH2 ARG B 838      15.381 -58.418  -9.443  1.00  2.080          H  
ATOM  28953 2HH2 ARG B 838      15.607 -60.013 -10.121  1.00  2.080          H  
ATOM  28954  N   VAL B 839      15.076 -50.865 -15.613  1.00  0.920          N  
ATOM  28955  CA  VAL B 839      15.499 -50.254 -16.855  1.00  0.960          C  
ATOM  28956  C   VAL B 839      15.492 -48.760 -16.732  1.00  0.870          C  
ATOM  28957  O   VAL B 839      16.531 -48.106 -16.810  1.00  1.150          O  
ATOM  28958  CB  VAL B 839      14.552 -50.647 -18.034  1.00  1.330          C  
ATOM  28959  CG1 VAL B 839      14.983 -49.942 -19.329  1.00  1.330          C  
ATOM  28960  CG2 VAL B 839      14.535 -52.146 -18.240  1.00  1.330          C  
ATOM  28961  H   VAL B 839      14.353 -50.419 -15.063  1.00  1.100          H  
ATOM  28962  HA  VAL B 839      16.513 -50.581 -17.084  1.00  1.150          H  
ATOM  28963  HB  VAL B 839      13.546 -50.316 -17.810  1.00  1.590          H  
ATOM  28964 1HG1 VAL B 839      14.296 -50.217 -20.127  1.00  1.590          H  
ATOM  28965 2HG1 VAL B 839      14.973 -48.872 -19.210  1.00  1.590          H  
ATOM  28966 3HG1 VAL B 839      15.991 -50.261 -19.590  1.00  1.590          H  
ATOM  28967 1HG2 VAL B 839      13.871 -52.387 -19.065  1.00  1.590          H  
ATOM  28968 2HG2 VAL B 839      15.540 -52.491 -18.471  1.00  1.590          H  
ATOM  28969 3HG2 VAL B 839      14.173 -52.648 -17.352  1.00  1.590          H  
ATOM  28970  N   LEU B 840      14.275 -48.223 -16.577  1.00  0.670          N  
ATOM  28971  CA  LEU B 840      14.096 -46.786 -16.494  1.00  0.670          C  
ATOM  28972  C   LEU B 840      13.674 -46.288 -15.141  1.00  0.630          C  
ATOM  28973  O   LEU B 840      12.953 -46.958 -14.402  1.00  0.650          O  
ATOM  28974  CB  LEU B 840      13.003 -46.261 -17.441  1.00  0.940          C  
ATOM  28975  CG  LEU B 840      13.074 -46.484 -18.943  1.00  0.940          C  
ATOM  28976  CD1 LEU B 840      11.831 -45.794 -19.542  1.00  0.940          C  
ATOM  28977  CD2 LEU B 840      14.367 -45.925 -19.520  1.00  0.940          C  
ATOM  28978  H   LEU B 840      13.445 -48.834 -16.515  1.00  0.800          H  
ATOM  28979  HA  LEU B 840      15.046 -46.313 -16.735  1.00  0.800          H  
ATOM  28980 1HB  LEU B 840      12.077 -46.715 -17.116  1.00  1.130          H  
ATOM  28981 2HB  LEU B 840      12.897 -45.206 -17.276  1.00  1.130          H  
ATOM  28982  HG  LEU B 840      13.010 -47.548 -19.165  1.00  1.130          H  
ATOM  28983 1HD1 LEU B 840      11.807 -45.911 -20.616  1.00  1.130          H  
ATOM  28984 2HD1 LEU B 840      10.927 -46.221 -19.109  1.00  1.130          H  
ATOM  28985 3HD1 LEU B 840      11.877 -44.744 -19.301  1.00  1.130          H  
ATOM  28986 1HD2 LEU B 840      14.378 -46.083 -20.599  1.00  1.130          H  
ATOM  28987 2HD2 LEU B 840      14.433 -44.879 -19.318  1.00  1.130          H  
ATOM  28988 3HD2 LEU B 840      15.226 -46.427 -19.075  1.00  1.130          H  
ATOM  28989  N   SER B 841      14.078 -45.071 -14.834  1.00  0.640          N  
ATOM  28990  CA  SER B 841      13.556 -44.387 -13.671  1.00  0.660          C  
ATOM  28991  C   SER B 841      12.191 -43.869 -14.082  1.00  0.620          C  
ATOM  28992  O   SER B 841      11.887 -43.817 -15.282  1.00  0.550          O  
ATOM  28993  CB  SER B 841      14.420 -43.209 -13.286  1.00  0.920          C  
ATOM  28994  OG  SER B 841      14.308 -42.197 -14.252  1.00  0.920          O  
ATOM  28995  H   SER B 841      14.739 -44.590 -15.453  1.00  0.770          H  
ATOM  28996  HA  SER B 841      13.453 -45.084 -12.837  1.00  0.790          H  
ATOM  28997 1HB  SER B 841      14.115 -42.827 -12.315  1.00  1.100          H  
ATOM  28998 2HB  SER B 841      15.458 -43.526 -13.210  1.00  1.100          H  
ATOM  28999  HG  SER B 841      14.808 -41.435 -13.913  1.00  1.100          H  
ATOM  29000  N   SER B 842      11.360 -43.457 -13.124  1.00  0.750          N  
ATOM  29001  CA  SER B 842      10.086 -42.885 -13.530  1.00  0.810          C  
ATOM  29002  C   SER B 842      10.273 -41.574 -14.284  1.00  0.750          C  
ATOM  29003  O   SER B 842       9.460 -41.247 -15.152  1.00  0.730          O  
ATOM  29004  CB  SER B 842       9.201 -42.631 -12.341  1.00  1.110          C  
ATOM  29005  OG  SER B 842       9.755 -41.649 -11.528  1.00  1.110          O  
ATOM  29006  H   SER B 842      11.603 -43.519 -12.147  1.00  0.900          H  
ATOM  29007  HA  SER B 842       9.586 -43.597 -14.188  1.00  0.970          H  
ATOM  29008 1HB  SER B 842       8.220 -42.301 -12.689  1.00  1.330          H  
ATOM  29009 2HB  SER B 842       9.056 -43.547 -11.774  1.00  1.330          H  
ATOM  29010  HG  SER B 842       9.008 -41.321 -10.991  1.00  1.330          H  
ATOM  29011  N   SER B 843      11.357 -40.836 -13.988  1.00  0.760          N  
ATOM  29012  CA  SER B 843      11.626 -39.587 -14.685  1.00  0.730          C  
ATOM  29013  C   SER B 843      11.966 -39.832 -16.145  1.00  0.590          C  
ATOM  29014  O   SER B 843      11.627 -39.015 -17.013  1.00  0.490          O  
ATOM  29015  CB  SER B 843      12.768 -38.842 -14.015  1.00  1.030          C  
ATOM  29016  OG  SER B 843      13.983 -39.551 -14.126  1.00  1.030          O  
ATOM  29017  H   SER B 843      11.964 -41.124 -13.233  1.00  0.910          H  
ATOM  29018  HA  SER B 843      10.733 -38.969 -14.644  1.00  0.880          H  
ATOM  29019 1HB  SER B 843      12.876 -37.860 -14.476  1.00  1.240          H  
ATOM  29020 2HB  SER B 843      12.531 -38.685 -12.964  1.00  1.240          H  
ATOM  29021  HG  SER B 843      14.660 -38.966 -13.764  1.00  1.240          H  
ATOM  29022  N   GLN B 844      12.619 -40.960 -16.427  1.00  0.650          N  
ATOM  29023  CA  GLN B 844      12.957 -41.317 -17.792  1.00  0.560          C  
ATOM  29024  C   GLN B 844      11.702 -41.740 -18.513  1.00  0.510          C  
ATOM  29025  O   GLN B 844      11.497 -41.389 -19.675  1.00  0.500          O  
ATOM  29026  CB  GLN B 844      14.015 -42.394 -17.831  1.00  0.820          C  
ATOM  29027  CG  GLN B 844      15.375 -41.933 -17.393  1.00  0.820          C  
ATOM  29028  CD  GLN B 844      16.344 -43.070 -17.283  1.00  0.820          C  
ATOM  29029  OE1 GLN B 844      16.095 -44.066 -16.588  1.00  0.820          O  
ATOM  29030  NE2 GLN B 844      17.470 -42.951 -17.979  1.00  0.820          N  
ATOM  29031  H   GLN B 844      12.899 -41.565 -15.651  1.00  0.780          H  
ATOM  29032  HA  GLN B 844      13.357 -40.438 -18.292  1.00  0.670          H  
ATOM  29033 1HB  GLN B 844      13.722 -43.195 -17.180  1.00  0.980          H  
ATOM  29034 2HB  GLN B 844      14.091 -42.771 -18.840  1.00  0.980          H  
ATOM  29035 1HG  GLN B 844      15.756 -41.233 -18.134  1.00  0.980          H  
ATOM  29036 2HG  GLN B 844      15.297 -41.439 -16.430  1.00  0.980          H  
ATOM  29037 1HE2 GLN B 844      18.156 -43.683 -17.950  1.00  0.980          H  
ATOM  29038 2HE2 GLN B 844      17.639 -42.133 -18.534  1.00  0.980          H  
ATOM  29039  N   ALA B 845      10.842 -42.474 -17.814  1.00  0.520          N  
ATOM  29040  CA  ALA B 845       9.594 -42.909 -18.392  1.00  0.520          C  
ATOM  29041  C   ALA B 845       8.768 -41.699 -18.799  1.00  0.470          C  
ATOM  29042  O   ALA B 845       8.297 -41.609 -19.939  1.00  0.450          O  
ATOM  29043  CB  ALA B 845       8.861 -43.733 -17.364  1.00  0.730          C  
ATOM  29044  H   ALA B 845      11.092 -42.771 -16.864  1.00  0.620          H  
ATOM  29045  HA  ALA B 845       9.801 -43.498 -19.282  1.00  0.620          H  
ATOM  29046 1HB  ALA B 845       7.941 -44.063 -17.741  1.00  0.870          H  
ATOM  29047 2HB  ALA B 845       9.488 -44.579 -17.105  1.00  0.870          H  
ATOM  29048 3HB  ALA B 845       8.675 -43.140 -16.487  1.00  0.870          H  
ATOM  29049  N   MET B 846       8.690 -40.705 -17.899  1.00  0.470          N  
ATOM  29050  CA  MET B 846       7.954 -39.486 -18.180  1.00  0.430          C  
ATOM  29051  C   MET B 846       8.584 -38.723 -19.329  1.00  0.450          C  
ATOM  29052  O   MET B 846       7.861 -38.211 -20.187  1.00  0.470          O  
ATOM  29053  CB  MET B 846       7.827 -38.624 -16.923  1.00  0.620          C  
ATOM  29054  CG  MET B 846       6.864 -39.203 -15.871  1.00  0.620          C  
ATOM  29055  SD  MET B 846       6.511 -38.082 -14.478  1.00  0.620          S  
ATOM  29056  CE  MET B 846       7.903 -38.267 -13.353  1.00  0.620          C  
ATOM  29057  H   MET B 846       9.102 -40.838 -16.971  1.00  0.560          H  
ATOM  29058  HA  MET B 846       6.956 -39.754 -18.488  1.00  0.520          H  
ATOM  29059 1HB  MET B 846       8.808 -38.515 -16.464  1.00  0.740          H  
ATOM  29060 2HB  MET B 846       7.473 -37.628 -17.194  1.00  0.740          H  
ATOM  29061 1HG  MET B 846       5.928 -39.459 -16.350  1.00  0.740          H  
ATOM  29062 2HG  MET B 846       7.283 -40.119 -15.470  1.00  0.740          H  
ATOM  29063 1HE  MET B 846       7.750 -37.628 -12.479  1.00  0.740          H  
ATOM  29064 2HE  MET B 846       7.981 -39.312 -13.029  1.00  0.740          H  
ATOM  29065 3HE  MET B 846       8.813 -37.975 -13.853  1.00  0.740          H  
ATOM  29066  N   THR B 847       9.919 -38.690 -19.382  1.00  0.460          N  
ATOM  29067  CA  THR B 847      10.635 -38.009 -20.448  1.00  0.500          C  
ATOM  29068  C   THR B 847      10.303 -38.634 -21.793  1.00  0.500          C  
ATOM  29069  O   THR B 847      10.061 -37.908 -22.760  1.00  0.530          O  
ATOM  29070  CB  THR B 847      12.163 -38.044 -20.226  1.00  0.680          C  
ATOM  29071  OG1 THR B 847      12.489 -37.363 -18.999  1.00  0.680          O  
ATOM  29072  CG2 THR B 847      12.875 -37.349 -21.392  1.00  0.680          C  
ATOM  29073  H   THR B 847      10.464 -39.094 -18.619  1.00  0.550          H  
ATOM  29074  HA  THR B 847      10.316 -36.967 -20.468  1.00  0.600          H  
ATOM  29075  HB  THR B 847      12.501 -39.073 -20.162  1.00  0.820          H  
ATOM  29076  HG1 THR B 847      12.156 -37.884 -18.235  1.00  0.820          H  
ATOM  29077 1HG2 THR B 847      13.948 -37.374 -21.219  1.00  0.820          H  
ATOM  29078 2HG2 THR B 847      12.656 -37.855 -22.333  1.00  0.820          H  
ATOM  29079 3HG2 THR B 847      12.540 -36.314 -21.454  1.00  0.820          H  
ATOM  29080  N   HIS B 848      10.298 -39.969 -21.870  1.00  0.500          N  
ATOM  29081  CA  HIS B 848       9.985 -40.627 -23.128  1.00  0.520          C  
ATOM  29082  C   HIS B 848       8.556 -40.321 -23.548  1.00  0.530          C  
ATOM  29083  O   HIS B 848       8.310 -40.054 -24.725  1.00  0.580          O  
ATOM  29084  CB  HIS B 848      10.179 -42.151 -23.029  1.00  0.720          C  
ATOM  29085  CG  HIS B 848      11.622 -42.614 -23.050  1.00  0.720          C  
ATOM  29086  ND1 HIS B 848      12.404 -42.551 -24.189  1.00  0.720          N  
ATOM  29087  CD2 HIS B 848      12.411 -43.141 -22.085  1.00  0.720          C  
ATOM  29088  CE1 HIS B 848      13.608 -43.024 -23.915  1.00  0.720          C  
ATOM  29089  NE2 HIS B 848      13.637 -43.387 -22.648  1.00  0.720          N  
ATOM  29090  H   HIS B 848      10.568 -40.517 -21.047  1.00  0.600          H  
ATOM  29091  HA  HIS B 848      10.650 -40.255 -23.905  1.00  0.620          H  
ATOM  29092 1HB  HIS B 848       9.729 -42.504 -22.094  1.00  0.860          H  
ATOM  29093 2HB  HIS B 848       9.649 -42.638 -23.847  1.00  0.860          H  
ATOM  29094  HD1 HIS B 848      12.070 -42.421 -25.123  1.00  0.860          H  
ATOM  29095  HD2 HIS B 848      12.242 -43.369 -21.049  1.00  0.860          H  
ATOM  29096  HE1 HIS B 848      14.377 -43.061 -24.686  1.00  0.860          H  
ATOM  29097  N   LEU B 849       7.620 -40.318 -22.597  1.00  0.500          N  
ATOM  29098  CA  LEU B 849       6.233 -40.027 -22.922  1.00  0.520          C  
ATOM  29099  C   LEU B 849       6.105 -38.602 -23.459  1.00  0.530          C  
ATOM  29100  O   LEU B 849       5.372 -38.361 -24.429  1.00  0.570          O  
ATOM  29101  CB  LEU B 849       5.388 -40.194 -21.661  1.00  0.720          C  
ATOM  29102  CG  LEU B 849       5.253 -41.647 -21.110  1.00  0.720          C  
ATOM  29103  CD1 LEU B 849       4.662 -41.599 -19.728  1.00  0.720          C  
ATOM  29104  CD2 LEU B 849       4.369 -42.479 -22.011  1.00  0.720          C  
ATOM  29105  H   LEU B 849       7.878 -40.580 -21.638  1.00  0.600          H  
ATOM  29106  HA  LEU B 849       5.904 -40.710 -23.697  1.00  0.620          H  
ATOM  29107 1HB  LEU B 849       5.817 -39.581 -20.876  1.00  0.860          H  
ATOM  29108 2HB  LEU B 849       4.400 -39.823 -21.878  1.00  0.860          H  
ATOM  29109  HG  LEU B 849       6.231 -42.106 -21.054  1.00  0.860          H  
ATOM  29110 1HD1 LEU B 849       4.597 -42.594 -19.354  1.00  0.860          H  
ATOM  29111 2HD1 LEU B 849       5.291 -41.028 -19.080  1.00  0.860          H  
ATOM  29112 3HD1 LEU B 849       3.684 -41.157 -19.756  1.00  0.860          H  
ATOM  29113 1HD2 LEU B 849       4.286 -43.487 -21.610  1.00  0.860          H  
ATOM  29114 2HD2 LEU B 849       3.379 -42.030 -22.067  1.00  0.860          H  
ATOM  29115 3HD2 LEU B 849       4.800 -42.526 -22.995  1.00  0.860          H  
ATOM  29116  N   GLU B 850       6.843 -37.656 -22.858  1.00  0.520          N  
ATOM  29117  CA  GLU B 850       6.817 -36.280 -23.327  1.00  0.560          C  
ATOM  29118  C   GLU B 850       7.361 -36.177 -24.745  1.00  0.590          C  
ATOM  29119  O   GLU B 850       6.772 -35.494 -25.591  1.00  0.620          O  
ATOM  29120  CB  GLU B 850       7.640 -35.350 -22.437  1.00  0.770          C  
ATOM  29121  CG  GLU B 850       7.488 -33.864 -22.829  1.00  0.770          C  
ATOM  29122  CD  GLU B 850       8.203 -32.894 -21.939  1.00  0.770          C  
ATOM  29123  OE1 GLU B 850       8.828 -33.309 -20.999  1.00  0.770          O  
ATOM  29124  OE2 GLU B 850       8.116 -31.719 -22.205  1.00  0.770          O  
ATOM  29125  H   GLU B 850       7.388 -37.898 -22.025  1.00  0.620          H  
ATOM  29126  HA  GLU B 850       5.791 -35.944 -23.336  1.00  0.670          H  
ATOM  29127 1HB  GLU B 850       7.413 -35.517 -21.402  1.00  0.920          H  
ATOM  29128 2HB  GLU B 850       8.696 -35.598 -22.561  1.00  0.920          H  
ATOM  29129 1HG  GLU B 850       7.870 -33.748 -23.834  1.00  0.920          H  
ATOM  29130 2HG  GLU B 850       6.435 -33.610 -22.852  1.00  0.920          H  
ATOM  29131  N   GLU B 851       8.489 -36.844 -25.016  1.00  0.590          N  
ATOM  29132  CA  GLU B 851       9.073 -36.763 -26.345  1.00  0.630          C  
ATOM  29133  C   GLU B 851       8.157 -37.396 -27.380  1.00  0.660          C  
ATOM  29134  O   GLU B 851       8.046 -36.897 -28.501  1.00  0.720          O  
ATOM  29135  CB  GLU B 851      10.460 -37.415 -26.387  1.00  0.870          C  
ATOM  29136  CG  GLU B 851      11.534 -36.646 -25.609  1.00  0.870          C  
ATOM  29137  CD  GLU B 851      11.770 -35.252 -26.141  1.00  0.870          C  
ATOM  29138  OE1 GLU B 851      12.048 -35.096 -27.302  1.00  0.870          O  
ATOM  29139  OE2 GLU B 851      11.614 -34.330 -25.369  1.00  0.870          O  
ATOM  29140  H   GLU B 851       8.965 -37.365 -24.272  1.00  0.710          H  
ATOM  29141  HA  GLU B 851       9.190 -35.712 -26.599  1.00  0.760          H  
ATOM  29142 1HB  GLU B 851      10.396 -38.420 -25.962  1.00  1.040          H  
ATOM  29143 2HB  GLU B 851      10.788 -37.513 -27.421  1.00  1.040          H  
ATOM  29144 1HG  GLU B 851      11.222 -36.566 -24.571  1.00  1.040          H  
ATOM  29145 2HG  GLU B 851      12.466 -37.209 -25.635  1.00  1.040          H  
ATOM  29146  N   LEU B 852       7.468 -38.482 -27.018  1.00  0.640          N  
ATOM  29147  CA  LEU B 852       6.541 -39.082 -27.957  1.00  0.680          C  
ATOM  29148  C   LEU B 852       5.407 -38.096 -28.261  1.00  0.690          C  
ATOM  29149  O   LEU B 852       5.098 -37.830 -29.426  1.00  0.720          O  
ATOM  29150  CB  LEU B 852       5.982 -40.401 -27.379  1.00  0.940          C  
ATOM  29151  CG  LEU B 852       6.949 -41.627 -27.269  1.00  0.940          C  
ATOM  29152  CD1 LEU B 852       6.226 -42.748 -26.519  1.00  0.940          C  
ATOM  29153  CD2 LEU B 852       7.375 -42.100 -28.643  1.00  0.940          C  
ATOM  29154  H   LEU B 852       7.632 -38.907 -26.101  1.00  0.770          H  
ATOM  29155  HA  LEU B 852       7.064 -39.278 -28.886  1.00  0.820          H  
ATOM  29156 1HB  LEU B 852       5.671 -40.186 -26.361  1.00  1.120          H  
ATOM  29157 2HB  LEU B 852       5.117 -40.706 -27.915  1.00  1.120          H  
ATOM  29158  HG  LEU B 852       7.829 -41.353 -26.704  1.00  1.120          H  
ATOM  29159 1HD1 LEU B 852       6.890 -43.609 -26.422  1.00  1.120          H  
ATOM  29160 2HD1 LEU B 852       5.942 -42.397 -25.532  1.00  1.120          H  
ATOM  29161 3HD1 LEU B 852       5.337 -43.039 -27.076  1.00  1.120          H  
ATOM  29162 1HD2 LEU B 852       8.033 -42.966 -28.536  1.00  1.120          H  
ATOM  29163 2HD2 LEU B 852       6.511 -42.373 -29.201  1.00  1.120          H  
ATOM  29164 3HD2 LEU B 852       7.906 -41.316 -29.167  1.00  1.120          H  
ATOM  29165  N   SER B 853       4.896 -37.409 -27.234  1.00  0.680          N  
ATOM  29166  CA  SER B 853       3.823 -36.427 -27.412  1.00  0.700          C  
ATOM  29167  C   SER B 853       4.191 -35.357 -28.424  1.00  0.730          C  
ATOM  29168  O   SER B 853       3.436 -35.058 -29.362  1.00  0.810          O  
ATOM  29169  CB  SER B 853       3.538 -35.767 -26.083  1.00  0.970          C  
ATOM  29170  OG  SER B 853       2.607 -34.743 -26.199  1.00  0.970          O  
ATOM  29171  H   SER B 853       5.197 -37.635 -26.279  1.00  0.820          H  
ATOM  29172  HA  SER B 853       2.932 -36.945 -27.758  1.00  0.840          H  
ATOM  29173 1HB  SER B 853       3.165 -36.526 -25.403  1.00  1.170          H  
ATOM  29174 2HB  SER B 853       4.434 -35.376 -25.661  1.00  1.170          H  
ATOM  29175  HG  SER B 853       2.494 -34.396 -25.312  1.00  1.170          H  
ATOM  29176  N   LYS B 854       5.416 -34.846 -28.309  1.00  0.690          N  
ATOM  29177  CA  LYS B 854       5.926 -33.805 -29.201  1.00  0.730          C  
ATOM  29178  C   LYS B 854       5.913 -34.181 -30.689  1.00  0.760          C  
ATOM  29179  O   LYS B 854       5.890 -33.292 -31.543  1.00  0.800          O  
ATOM  29180  CB  LYS B 854       7.365 -33.431 -28.834  1.00  1.010          C  
ATOM  29181  CG  LYS B 854       7.554 -32.655 -27.534  1.00  1.010          C  
ATOM  29182  CD  LYS B 854       9.052 -32.415 -27.282  1.00  1.010          C  
ATOM  29183  CE  LYS B 854       9.320 -31.661 -25.988  1.00  1.010          C  
ATOM  29184  NZ  LYS B 854      10.781 -31.579 -25.700  1.00  1.010          N  
ATOM  29185  H   LYS B 854       5.983 -35.150 -27.507  1.00  0.830          H  
ATOM  29186  HA  LYS B 854       5.295 -32.926 -29.078  1.00  0.880          H  
ATOM  29187 1HB  LYS B 854       7.956 -34.344 -28.753  1.00  1.210          H  
ATOM  29188 2HB  LYS B 854       7.796 -32.841 -29.640  1.00  1.210          H  
ATOM  29189 1HG  LYS B 854       7.036 -31.699 -27.599  1.00  1.210          H  
ATOM  29190 2HG  LYS B 854       7.136 -33.222 -26.704  1.00  1.210          H  
ATOM  29191 1HD  LYS B 854       9.567 -33.377 -27.229  1.00  1.210          H  
ATOM  29192 2HD  LYS B 854       9.473 -31.851 -28.111  1.00  1.210          H  
ATOM  29193 1HE  LYS B 854       8.916 -30.655 -26.065  1.00  1.210          H  
ATOM  29194 2HE  LYS B 854       8.834 -32.173 -25.169  1.00  1.210          H  
ATOM  29195 1HZ  LYS B 854      10.928 -31.088 -24.832  1.00  1.210          H  
ATOM  29196 2HZ  LYS B 854      11.151 -32.551 -25.615  1.00  1.210          H  
ATOM  29197 3HZ  LYS B 854      11.260 -31.104 -26.445  1.00  1.210          H  
ATOM  29198  N   GLN B 855       5.997 -35.474 -31.008  1.00  0.750          N  
ATOM  29199  CA  GLN B 855       6.042 -35.910 -32.398  1.00  0.810          C  
ATOM  29200  C   GLN B 855       4.717 -36.505 -32.882  1.00  0.860          C  
ATOM  29201  O   GLN B 855       4.430 -36.512 -34.081  1.00  0.940          O  
ATOM  29202  CB  GLN B 855       7.153 -36.948 -32.566  1.00  1.110          C  
ATOM  29203  CG  GLN B 855       8.537 -36.432 -32.204  1.00  1.110          C  
ATOM  29204  CD  GLN B 855       8.963 -35.284 -33.077  1.00  1.110          C  
ATOM  29205  OE1 GLN B 855       8.944 -35.390 -34.306  1.00  1.110          O  
ATOM  29206  NE2 GLN B 855       9.349 -34.179 -32.460  1.00  1.110          N  
ATOM  29207  H   GLN B 855       5.985 -36.181 -30.269  1.00  0.900          H  
ATOM  29208  HA  GLN B 855       6.265 -35.047 -33.023  1.00  0.970          H  
ATOM  29209 1HB  GLN B 855       6.938 -37.804 -31.920  1.00  1.330          H  
ATOM  29210 2HB  GLN B 855       7.171 -37.304 -33.593  1.00  1.330          H  
ATOM  29211 1HG  GLN B 855       8.527 -36.089 -31.166  1.00  1.330          H  
ATOM  29212 2HG  GLN B 855       9.257 -37.239 -32.321  1.00  1.330          H  
ATOM  29213 1HE2 GLN B 855       9.637 -33.382 -32.992  1.00  1.330          H  
ATOM  29214 2HE2 GLN B 855       9.348 -34.139 -31.458  1.00  1.330          H  
ATOM  29215  N   ILE B 856       3.924 -37.013 -31.945  1.00  0.870          N  
ATOM  29216  CA  ILE B 856       2.678 -37.718 -32.216  1.00  0.990          C  
ATOM  29217  C   ILE B 856       1.391 -36.913 -32.166  1.00  1.030          C  
ATOM  29218  O   ILE B 856       0.472 -37.205 -32.932  1.00  1.170          O  
ATOM  29219  CB  ILE B 856       2.571 -38.910 -31.282  1.00  1.340          C  
ATOM  29220  CG1 ILE B 856       3.697 -39.851 -31.645  1.00  1.340          C  
ATOM  29221  CG2 ILE B 856       1.193 -39.572 -31.357  1.00  1.340          C  
ATOM  29222  CD1 ILE B 856       3.893 -40.900 -30.704  1.00  1.340          C  
ATOM  29223  H   ILE B 856       4.245 -36.982 -30.976  1.00  1.040          H  
ATOM  29224  HA  ILE B 856       2.757 -38.115 -33.225  1.00  1.190          H  
ATOM  29225  HB  ILE B 856       2.753 -38.573 -30.269  1.00  1.610          H  
ATOM  29226 1HG1 ILE B 856       3.505 -40.285 -32.625  1.00  1.610          H  
ATOM  29227 2HG1 ILE B 856       4.625 -39.288 -31.689  1.00  1.610          H  
ATOM  29228 1HG2 ILE B 856       1.138 -40.412 -30.697  1.00  1.610          H  
ATOM  29229 2HG2 ILE B 856       0.410 -38.880 -31.071  1.00  1.610          H  
ATOM  29230 3HG2 ILE B 856       1.033 -39.897 -32.372  1.00  1.610          H  
ATOM  29231 1HD1 ILE B 856       4.735 -41.491 -31.036  1.00  1.610          H  
ATOM  29232 2HD1 ILE B 856       4.101 -40.469 -29.761  1.00  1.610          H  
ATOM  29233 3HD1 ILE B 856       3.014 -41.516 -30.636  1.00  1.610          H  
ATOM  29234  N   LEU B 857       1.247 -36.024 -31.186  1.00  0.950          N  
ATOM  29235  CA  LEU B 857       0.036 -35.224 -30.956  1.00  1.040          C  
ATOM  29236  C   LEU B 857       0.115 -33.774 -31.517  1.00  1.200          C  
ATOM  29237  O   LEU B 857       0.107 -32.830 -30.717  1.00  1.480          O  
ATOM  29238  CB  LEU B 857      -0.116 -35.139 -29.429  1.00  1.420          C  
ATOM  29239  CG  LEU B 857      -0.206 -36.473 -28.660  1.00  1.420          C  
ATOM  29240  CD1 LEU B 857      -0.231 -36.189 -27.198  1.00  1.420          C  
ATOM  29241  CD2 LEU B 857      -1.415 -37.152 -29.007  1.00  1.420          C  
ATOM  29242  H   LEU B 857       2.043 -35.841 -30.571  1.00  1.140          H  
ATOM  29243  HA  LEU B 857      -0.811 -35.728 -31.413  1.00  1.250          H  
ATOM  29244 1HB  LEU B 857       0.752 -34.602 -29.034  1.00  1.700          H  
ATOM  29245 2HB  LEU B 857      -0.988 -34.577 -29.193  1.00  1.700          H  
ATOM  29246  HG  LEU B 857       0.657 -37.096 -28.891  1.00  1.700          H  
ATOM  29247 1HD1 LEU B 857      -0.296 -37.114 -26.640  1.00  1.700          H  
ATOM  29248 2HD1 LEU B 857       0.650 -35.686 -26.938  1.00  1.700          H  
ATOM  29249 3HD1 LEU B 857      -1.074 -35.563 -26.966  1.00  1.700          H  
ATOM  29250 1HD2 LEU B 857      -1.515 -38.063 -28.460  1.00  1.700          H  
ATOM  29251 2HD2 LEU B 857      -2.208 -36.479 -28.731  1.00  1.700          H  
ATOM  29252 3HD2 LEU B 857      -1.448 -37.381 -30.067  1.00  1.700          H  
ATOM  29253  N   PRO B 858       0.187 -33.515 -32.842  1.00  1.350          N  
ATOM  29254  CA  PRO B 858       0.520 -32.191 -33.378  1.00  1.570          C  
ATOM  29255  C   PRO B 858      -0.492 -31.056 -33.485  1.00  1.160          C  
ATOM  29256  O   PRO B 858      -0.071 -29.911 -33.636  1.00  1.380          O  
ATOM  29257  CB  PRO B 858       0.884 -32.545 -34.824  1.00  2.350          C  
ATOM  29258  CG  PRO B 858       0.020 -33.744 -35.144  1.00  2.350          C  
ATOM  29259  CD  PRO B 858      -0.016 -34.531 -33.874  1.00  2.350          C  
ATOM  29260  HA  PRO B 858       1.418 -31.832 -32.855  1.00  1.880          H  
ATOM  29261 1HB  PRO B 858       0.682 -31.685 -35.481  1.00  2.830          H  
ATOM  29262 2HB  PRO B 858       1.961 -32.763 -34.897  1.00  2.830          H  
ATOM  29263 1HG  PRO B 858      -0.977 -33.429 -35.486  1.00  2.830          H  
ATOM  29264 2HG  PRO B 858       0.470 -34.316 -35.970  1.00  2.830          H  
ATOM  29265 1HD  PRO B 858      -0.948 -35.098 -33.742  1.00  2.830          H  
ATOM  29266 2HD  PRO B 858       0.856 -35.150 -33.961  1.00  2.830          H  
ATOM  29267  N   ASN B 859      -1.769 -31.279 -33.437  1.00  1.140          N  
ATOM  29268  CA  ASN B 859      -2.596 -30.143 -33.809  1.00  1.260          C  
ATOM  29269  C   ASN B 859      -3.623 -29.810 -32.794  1.00  1.060          C  
ATOM  29270  O   ASN B 859      -4.706 -30.365 -32.825  1.00  1.120          O  
ATOM  29271  CB  ASN B 859      -3.286 -30.413 -35.137  1.00  1.720          C  
ATOM  29272  CG  ASN B 859      -4.086 -29.228 -35.644  1.00  1.720          C  
ATOM  29273  OD1 ASN B 859      -3.834 -28.077 -35.263  1.00  1.720          O  
ATOM  29274  ND2 ASN B 859      -5.042 -29.492 -36.507  1.00  1.720          N  
ATOM  29275  H   ASN B 859      -2.167 -32.185 -33.240  1.00  1.370          H  
ATOM  29276  HA  ASN B 859      -1.983 -29.253 -33.919  1.00  1.510          H  
ATOM  29277 1HB  ASN B 859      -2.534 -30.672 -35.883  1.00  2.060          H  
ATOM  29278 2HB  ASN B 859      -3.952 -31.270 -35.035  1.00  2.060          H  
ATOM  29279 1HD2 ASN B 859      -5.602 -28.749 -36.878  1.00  2.060          H  
ATOM  29280 2HD2 ASN B 859      -5.213 -30.435 -36.790  1.00  2.060          H  
ATOM  29281  N   GLY B 860      -3.293 -28.929 -31.865  1.00  0.970          N  
ATOM  29282  CA  GLY B 860      -4.251 -28.581 -30.829  1.00  0.890          C  
ATOM  29283  C   GLY B 860      -4.281 -29.538 -29.646  1.00  0.830          C  
ATOM  29284  O   GLY B 860      -5.175 -29.439 -28.799  1.00  0.800          O  
ATOM  29285  H   GLY B 860      -2.380 -28.489 -31.894  1.00  1.160          H  
ATOM  29286 1HA  GLY B 860      -4.028 -27.576 -30.468  1.00  1.070          H  
ATOM  29287 2HA  GLY B 860      -5.236 -28.534 -31.272  1.00  1.070          H  
ATOM  29288  N   MET B 861      -3.357 -30.487 -29.616  1.00  0.840          N  
ATOM  29289  CA  MET B 861      -3.282 -31.457 -28.533  1.00  0.780          C  
ATOM  29290  C   MET B 861      -2.058 -31.160 -27.678  1.00  0.710          C  
ATOM  29291  O   MET B 861      -1.042 -30.689 -28.199  1.00  0.780          O  
ATOM  29292  CB  MET B 861      -3.213 -32.882 -29.090  1.00  1.120          C  
ATOM  29293  CG  MET B 861      -4.454 -33.372 -29.832  1.00  1.120          C  
ATOM  29294  SD  MET B 861      -5.860 -33.696 -28.727  1.00  1.120          S  
ATOM  29295  CE  MET B 861      -7.206 -33.643 -29.893  1.00  1.120          C  
ATOM  29296  H   MET B 861      -2.673 -30.519 -30.362  1.00  1.010          H  
ATOM  29297  HA  MET B 861      -4.164 -31.362 -27.907  1.00  0.940          H  
ATOM  29298 1HB  MET B 861      -2.391 -32.932 -29.793  1.00  1.340          H  
ATOM  29299 2HB  MET B 861      -3.005 -33.582 -28.275  1.00  1.340          H  
ATOM  29300 1HG  MET B 861      -4.755 -32.614 -30.561  1.00  1.340          H  
ATOM  29301 2HG  MET B 861      -4.217 -34.287 -30.370  1.00  1.340          H  
ATOM  29302 1HE  MET B 861      -8.152 -33.809 -29.376  1.00  1.340          H  
ATOM  29303 2HE  MET B 861      -7.219 -32.671 -30.362  1.00  1.340          H  
ATOM  29304 3HE  MET B 861      -7.062 -34.410 -30.653  1.00  1.340          H  
ATOM  29305  N   ASN B 862      -2.148 -31.440 -26.381  1.00  0.630          N  
ATOM  29306  CA  ASN B 862      -1.009 -31.292 -25.469  1.00  0.620          C  
ATOM  29307  C   ASN B 862      -1.113 -32.313 -24.340  1.00  0.530          C  
ATOM  29308  O   ASN B 862      -2.078 -33.073 -24.284  1.00  0.540          O  
ATOM  29309  CB  ASN B 862      -0.982 -29.858 -24.911  1.00  0.870          C  
ATOM  29310  CG  ASN B 862       0.405 -29.352 -24.477  1.00  0.870          C  
ATOM  29311  OD1 ASN B 862       1.278 -30.159 -24.126  1.00  0.870          O  
ATOM  29312  ND2 ASN B 862       0.607 -28.053 -24.472  1.00  0.870          N  
ATOM  29313  H   ASN B 862      -3.057 -31.757 -26.027  1.00  0.760          H  
ATOM  29314  HA  ASN B 862      -0.086 -31.494 -26.014  1.00  0.740          H  
ATOM  29315 1HB  ASN B 862      -1.375 -29.174 -25.665  1.00  1.050          H  
ATOM  29316 2HB  ASN B 862      -1.652 -29.802 -24.050  1.00  1.050          H  
ATOM  29317 1HD2 ASN B 862       1.494 -27.690 -24.168  1.00  1.050          H  
ATOM  29318 2HD2 ASN B 862      -0.115 -27.420 -24.748  1.00  1.050          H  
ATOM  29319  N   ILE B 863      -0.141 -32.327 -23.433  1.00  0.510          N  
ATOM  29320  CA  ILE B 863      -0.197 -33.263 -22.317  1.00  0.490          C  
ATOM  29321  C   ILE B 863       0.062 -32.652 -20.944  1.00  0.480          C  
ATOM  29322  O   ILE B 863       0.702 -31.607 -20.817  1.00  0.550          O  
ATOM  29323  CB  ILE B 863       0.786 -34.425 -22.499  1.00  0.690          C  
ATOM  29324  CG1 ILE B 863       2.251 -33.889 -22.557  1.00  0.690          C  
ATOM  29325  CG2 ILE B 863       0.408 -35.274 -23.724  1.00  0.690          C  
ATOM  29326  CD1 ILE B 863       3.316 -34.953 -22.490  1.00  0.690          C  
ATOM  29327  H   ILE B 863       0.631 -31.676 -23.531  1.00  0.610          H  
ATOM  29328  HA  ILE B 863      -1.199 -33.675 -22.290  1.00  0.590          H  
ATOM  29329  HB  ILE B 863       0.708 -35.019 -21.641  1.00  0.830          H  
ATOM  29330 1HG1 ILE B 863       2.380 -33.330 -23.480  1.00  0.830          H  
ATOM  29331 2HG1 ILE B 863       2.423 -33.217 -21.721  1.00  0.830          H  
ATOM  29332 1HG2 ILE B 863       1.066 -36.128 -23.822  1.00  0.830          H  
ATOM  29333 2HG2 ILE B 863      -0.605 -35.626 -23.592  1.00  0.830          H  
ATOM  29334 3HG2 ILE B 863       0.463 -34.671 -24.620  1.00  0.830          H  
ATOM  29335 1HD1 ILE B 863       4.277 -34.463 -22.529  1.00  0.830          H  
ATOM  29336 2HD1 ILE B 863       3.226 -35.494 -21.560  1.00  0.830          H  
ATOM  29337 3HD1 ILE B 863       3.233 -35.642 -23.298  1.00  0.830          H  
ATOM  29338  N   GLU B 864      -0.367 -33.379 -19.916  1.00  0.430          N  
ATOM  29339  CA  GLU B 864      -0.122 -32.996 -18.522  1.00  0.410          C  
ATOM  29340  C   GLU B 864      -0.093 -34.202 -17.588  1.00  0.370          C  
ATOM  29341  O   GLU B 864      -0.832 -35.166 -17.774  1.00  0.400          O  
ATOM  29342  CB  GLU B 864      -1.175 -32.007 -18.038  1.00  0.580          C  
ATOM  29343  CG  GLU B 864      -0.937 -31.438 -16.632  1.00  0.580          C  
ATOM  29344  CD  GLU B 864      -1.962 -30.432 -16.205  1.00  0.580          C  
ATOM  29345  OE1 GLU B 864      -2.629 -29.831 -17.044  1.00  0.580          O  
ATOM  29346  OE2 GLU B 864      -2.201 -30.340 -15.016  1.00  0.580          O  
ATOM  29347  H   GLU B 864      -0.906 -34.221 -20.145  1.00  0.520          H  
ATOM  29348  HA  GLU B 864       0.853 -32.511 -18.470  1.00  0.490          H  
ATOM  29349 1HB  GLU B 864      -1.244 -31.176 -18.740  1.00  0.700          H  
ATOM  29350 2HB  GLU B 864      -2.128 -32.519 -18.019  1.00  0.700          H  
ATOM  29351 1HG  GLU B 864      -0.973 -32.245 -15.908  1.00  0.700          H  
ATOM  29352 2HG  GLU B 864       0.052 -30.988 -16.590  1.00  0.700          H  
ATOM  29353  N   TRP B 865       0.771 -34.162 -16.585  1.00  0.380          N  
ATOM  29354  CA  TRP B 865       0.845 -35.253 -15.616  1.00  0.380          C  
ATOM  29355  C   TRP B 865       0.035 -34.961 -14.364  1.00  0.390          C  
ATOM  29356  O   TRP B 865      -0.085 -33.807 -13.945  1.00  0.430          O  
ATOM  29357  CB  TRP B 865       2.285 -35.549 -15.235  1.00  0.530          C  
ATOM  29358  CG  TRP B 865       3.086 -36.194 -16.333  1.00  0.530          C  
ATOM  29359  CD1 TRP B 865       3.329 -37.531 -16.504  1.00  0.530          C  
ATOM  29360  CD2 TRP B 865       3.763 -35.527 -17.407  1.00  0.530          C  
ATOM  29361  NE1 TRP B 865       4.114 -37.730 -17.602  1.00  0.530          N  
ATOM  29362  CE2 TRP B 865       4.393 -36.515 -18.171  1.00  0.530          C  
ATOM  29363  CE3 TRP B 865       3.889 -34.188 -17.780  1.00  0.530          C  
ATOM  29364  CZ2 TRP B 865       5.134 -36.203 -19.286  1.00  0.530          C  
ATOM  29365  CZ3 TRP B 865       4.622 -33.880 -18.889  1.00  0.530          C  
ATOM  29366  CH2 TRP B 865       5.226 -34.846 -19.616  1.00  0.530          C  
ATOM  29367  H   TRP B 865       1.363 -33.351 -16.476  1.00  0.460          H  
ATOM  29368  HA  TRP B 865       0.435 -36.153 -16.074  1.00  0.460          H  
ATOM  29369 1HB  TRP B 865       2.780 -34.625 -14.954  1.00  0.640          H  
ATOM  29370 2HB  TRP B 865       2.293 -36.174 -14.376  1.00  0.640          H  
ATOM  29371  HD1 TRP B 865       2.952 -38.321 -15.864  1.00  0.640          H  
ATOM  29372  HE1 TRP B 865       4.422 -38.631 -17.928  1.00  0.640          H  
ATOM  29373  HE3 TRP B 865       3.415 -33.402 -17.205  1.00  0.640          H  
ATOM  29374  HZ2 TRP B 865       5.632 -36.963 -19.897  1.00  0.640          H  
ATOM  29375  HZ3 TRP B 865       4.716 -32.832 -19.177  1.00  0.640          H  
ATOM  29376  HH2 TRP B 865       5.785 -34.534 -20.474  1.00  0.640          H  
ATOM  29377  N   THR B 866      -0.493 -36.024 -13.767  1.00  0.390          N  
ATOM  29378  CA  THR B 866      -1.283 -35.939 -12.539  1.00  0.430          C  
ATOM  29379  C   THR B 866      -0.887 -37.001 -11.505  1.00  0.430          C  
ATOM  29380  O   THR B 866       0.138 -37.678 -11.663  1.00  0.400          O  
ATOM  29381  CB  THR B 866      -2.771 -36.044 -12.848  1.00  0.590          C  
ATOM  29382  OG1 THR B 866      -3.512 -35.725 -11.667  1.00  0.590          O  
ATOM  29383  CG2 THR B 866      -3.095 -37.461 -13.327  1.00  0.590          C  
ATOM  29384  H   THR B 866      -0.346 -36.942 -14.203  1.00  0.470          H  
ATOM  29385  HA  THR B 866      -1.130 -34.958 -12.099  1.00  0.520          H  
ATOM  29386  HB  THR B 866      -3.025 -35.321 -13.618  1.00  0.700          H  
ATOM  29387  HG1 THR B 866      -3.515 -34.760 -11.540  1.00  0.700          H  
ATOM  29388 1HG2 THR B 866      -4.148 -37.564 -13.536  1.00  0.700          H  
ATOM  29389 2HG2 THR B 866      -2.526 -37.678 -14.231  1.00  0.700          H  
ATOM  29390 3HG2 THR B 866      -2.841 -38.177 -12.583  1.00  0.700          H  
ATOM  29391  N   ASP B 867      -1.671 -37.091 -10.432  1.00  0.490          N  
ATOM  29392  CA  ASP B 867      -1.500 -38.059  -9.350  1.00  0.510          C  
ATOM  29393  C   ASP B 867      -0.034 -38.157  -8.892  1.00  0.490          C  
ATOM  29394  O   ASP B 867       0.595 -37.150  -8.545  1.00  0.490          O  
ATOM  29395  CB  ASP B 867      -2.016 -39.428  -9.835  1.00  0.710          C  
ATOM  29396  CG  ASP B 867      -3.525 -39.443 -10.205  1.00  0.710          C  
ATOM  29397  OD1 ASP B 867      -4.318 -38.846  -9.504  1.00  0.710          O  
ATOM  29398  OD2 ASP B 867      -3.856 -40.027 -11.236  1.00  0.710          O  
ATOM  29399  H   ASP B 867      -2.497 -36.501 -10.438  1.00  0.590          H  
ATOM  29400  HA  ASP B 867      -2.106 -37.735  -8.502  1.00  0.610          H  
ATOM  29401 1HB  ASP B 867      -1.444 -39.751 -10.700  1.00  0.850          H  
ATOM  29402 2HB  ASP B 867      -1.889 -40.166  -9.045  1.00  0.850          H  
ATOM  29403  N   LEU B 868       0.510 -39.384  -8.915  1.00  0.510          N  
ATOM  29404  CA  LEU B 868       1.889 -39.668  -8.542  1.00  0.500          C  
ATOM  29405  C   LEU B 868       2.903 -38.979  -9.412  1.00  0.420          C  
ATOM  29406  O   LEU B 868       3.977 -38.612  -8.936  1.00  0.390          O  
ATOM  29407  CB  LEU B 868       2.174 -41.175  -8.610  1.00  0.700          C  
ATOM  29408  CG  LEU B 868       3.657 -41.644  -8.291  1.00  0.700          C  
ATOM  29409  CD1 LEU B 868       4.104 -41.195  -6.884  1.00  0.700          C  
ATOM  29410  CD2 LEU B 868       3.715 -43.182  -8.399  1.00  0.700          C  
ATOM  29411  H   LEU B 868      -0.053 -40.165  -9.202  1.00  0.610          H  
ATOM  29412  HA  LEU B 868       2.022 -39.330  -7.516  1.00  0.600          H  
ATOM  29413 1HB  LEU B 868       1.503 -41.681  -7.938  1.00  0.840          H  
ATOM  29414 2HB  LEU B 868       1.950 -41.514  -9.621  1.00  0.840          H  
ATOM  29415  HG  LEU B 868       4.342 -41.209  -9.018  1.00  0.840          H  
ATOM  29416 1HD1 LEU B 868       5.117 -41.534  -6.702  1.00  0.840          H  
ATOM  29417 2HD1 LEU B 868       4.080 -40.113  -6.803  1.00  0.840          H  
ATOM  29418 3HD1 LEU B 868       3.462 -41.615  -6.150  1.00  0.840          H  
ATOM  29419 1HD2 LEU B 868       4.725 -43.513  -8.201  1.00  0.840          H  
ATOM  29420 2HD2 LEU B 868       3.036 -43.633  -7.669  1.00  0.840          H  
ATOM  29421 3HD2 LEU B 868       3.423 -43.495  -9.406  1.00  0.840          H  
ATOM  29422  N   SER B 869       2.629 -38.884 -10.708  1.00  0.410          N  
ATOM  29423  CA  SER B 869       3.598 -38.316 -11.615  1.00  0.370          C  
ATOM  29424  C   SER B 869       3.798 -36.858 -11.261  1.00  0.360          C  
ATOM  29425  O   SER B 869       4.927 -36.365 -11.219  1.00  0.380          O  
ATOM  29426  CB  SER B 869       3.113 -38.472 -13.033  1.00  0.530          C  
ATOM  29427  OG  SER B 869       3.036 -39.822 -13.403  1.00  0.530          O  
ATOM  29428  H   SER B 869       1.717 -39.141 -11.078  1.00  0.490          H  
ATOM  29429  HA  SER B 869       4.548 -38.841 -11.498  1.00  0.440          H  
ATOM  29430 1HB  SER B 869       2.130 -38.026 -13.125  1.00  0.640          H  
ATOM  29431 2HB  SER B 869       3.770 -37.944 -13.689  1.00  0.640          H  
ATOM  29432  HG  SER B 869       3.929 -40.177 -13.292  1.00  0.640          H  
ATOM  29433  N   PHE B 870       2.689 -36.187 -10.958  1.00  0.360          N  
ATOM  29434  CA  PHE B 870       2.708 -34.788 -10.550  1.00  0.350          C  
ATOM  29435  C   PHE B 870       3.595 -34.648  -9.312  1.00  0.360          C  
ATOM  29436  O   PHE B 870       4.466 -33.773  -9.251  1.00  0.370          O  
ATOM  29437  CB  PHE B 870       1.305 -34.288 -10.235  1.00  0.490          C  
ATOM  29438  CG  PHE B 870       1.224 -32.862  -9.852  1.00  0.490          C  
ATOM  29439  CD1 PHE B 870       0.984 -31.903 -10.823  1.00  0.490          C  
ATOM  29440  CD2 PHE B 870       1.413 -32.450  -8.545  1.00  0.490          C  
ATOM  29441  CE1 PHE B 870       0.917 -30.571 -10.489  1.00  0.490          C  
ATOM  29442  CE2 PHE B 870       1.361 -31.126  -8.223  1.00  0.490          C  
ATOM  29443  CZ  PHE B 870       1.108 -30.183  -9.188  1.00  0.490          C  
ATOM  29444  H   PHE B 870       1.802 -36.690 -11.063  1.00  0.430          H  
ATOM  29445  HA  PHE B 870       3.130 -34.188 -11.357  1.00  0.420          H  
ATOM  29446 1HB  PHE B 870       0.715 -34.413 -11.107  1.00  0.590          H  
ATOM  29447 2HB  PHE B 870       0.860 -34.882  -9.446  1.00  0.590          H  
ATOM  29448  HD1 PHE B 870       0.837 -32.216 -11.868  1.00  0.590          H  
ATOM  29449  HD2 PHE B 870       1.614 -33.188  -7.768  1.00  0.590          H  
ATOM  29450  HE1 PHE B 870       0.718 -29.827 -11.263  1.00  0.590          H  
ATOM  29451  HE2 PHE B 870       1.527 -30.817  -7.198  1.00  0.590          H  
ATOM  29452  HZ  PHE B 870       1.065 -29.130  -8.921  1.00  0.590          H  
ATOM  29453  N   GLN B 871       3.363 -35.518  -8.313  1.00  0.400          N  
ATOM  29454  CA  GLN B 871       4.137 -35.457  -7.077  1.00  0.420          C  
ATOM  29455  C   GLN B 871       5.627 -35.657  -7.346  1.00  0.430          C  
ATOM  29456  O   GLN B 871       6.459 -34.878  -6.874  1.00  0.470          O  
ATOM  29457  CB  GLN B 871       3.687 -36.578  -6.119  1.00  0.580          C  
ATOM  29458  CG  GLN B 871       2.301 -36.437  -5.523  1.00  0.580          C  
ATOM  29459  CD  GLN B 871       1.875 -37.707  -4.748  1.00  0.580          C  
ATOM  29460  OE1 GLN B 871       2.693 -38.369  -4.100  1.00  0.580          O  
ATOM  29461  NE2 GLN B 871       0.582 -38.036  -4.837  1.00  0.580          N  
ATOM  29462  H   GLN B 871       2.606 -36.203  -8.415  1.00  0.480          H  
ATOM  29463  HA  GLN B 871       3.993 -34.480  -6.617  1.00  0.500          H  
ATOM  29464 1HB  GLN B 871       3.721 -37.528  -6.639  1.00  0.700          H  
ATOM  29465 2HB  GLN B 871       4.389 -36.643  -5.295  1.00  0.700          H  
ATOM  29466 1HG  GLN B 871       2.299 -35.594  -4.833  1.00  0.700          H  
ATOM  29467 2HG  GLN B 871       1.586 -36.267  -6.327  1.00  0.700          H  
ATOM  29468 1HE2 GLN B 871       0.196 -38.870  -4.362  1.00  0.700          H  
ATOM  29469 2HE2 GLN B 871      -0.041 -37.466  -5.372  1.00  0.700          H  
ATOM  29470  N   GLN B 872       5.966 -36.655  -8.168  1.00  0.430          N  
ATOM  29471  CA  GLN B 872       7.365 -36.927  -8.467  1.00  0.480          C  
ATOM  29472  C   GLN B 872       8.023 -35.799  -9.235  1.00  0.510          C  
ATOM  29473  O   GLN B 872       9.225 -35.585  -9.098  1.00  0.590          O  
ATOM  29474  CB  GLN B 872       7.533 -38.240  -9.218  1.00  0.650          C  
ATOM  29475  CG  GLN B 872       7.246 -39.462  -8.370  1.00  0.650          C  
ATOM  29476  CD  GLN B 872       7.448 -40.724  -9.131  1.00  0.650          C  
ATOM  29477  OE1 GLN B 872       7.584 -40.676 -10.356  1.00  0.650          O  
ATOM  29478  NE2 GLN B 872       7.482 -41.857  -8.437  1.00  0.650          N  
ATOM  29479  H   GLN B 872       5.238 -37.267  -8.549  1.00  0.520          H  
ATOM  29480  HA  GLN B 872       7.895 -37.024  -7.522  1.00  0.580          H  
ATOM  29481 1HB  GLN B 872       6.844 -38.251 -10.068  1.00  0.780          H  
ATOM  29482 2HB  GLN B 872       8.545 -38.314  -9.611  1.00  0.780          H  
ATOM  29483 1HG  GLN B 872       7.914 -39.463  -7.513  1.00  0.780          H  
ATOM  29484 2HG  GLN B 872       6.215 -39.421  -8.038  1.00  0.780          H  
ATOM  29485 1HE2 GLN B 872       7.614 -42.730  -8.903  1.00  0.780          H  
ATOM  29486 2HE2 GLN B 872       7.378 -41.840  -7.442  1.00  0.780          H  
ATOM  29487  N   ALA B 873       7.260 -35.141 -10.103  1.00  0.500          N  
ATOM  29488  CA  ALA B 873       7.741 -34.023 -10.890  1.00  0.540          C  
ATOM  29489  C   ALA B 873       8.191 -32.824 -10.034  1.00  0.560          C  
ATOM  29490  O   ALA B 873       9.127 -32.120 -10.420  1.00  0.560          O  
ATOM  29491  CB  ALA B 873       6.660 -33.569 -11.855  1.00  0.740          C  
ATOM  29492  H   ALA B 873       6.292 -35.449 -10.233  1.00  0.600          H  
ATOM  29493  HA  ALA B 873       8.602 -34.368 -11.459  1.00  0.650          H  
ATOM  29494 1HB  ALA B 873       7.040 -32.760 -12.472  1.00  0.890          H  
ATOM  29495 2HB  ALA B 873       6.365 -34.409 -12.486  1.00  0.890          H  
ATOM  29496 3HB  ALA B 873       5.798 -33.223 -11.291  1.00  0.890          H  
ATOM  29497  N   THR B 874       7.523 -32.565  -8.885  1.00  0.600          N  
ATOM  29498  CA  THR B 874       7.888 -31.377  -8.080  1.00  0.630          C  
ATOM  29499  C   THR B 874       8.791 -31.679  -6.854  1.00  0.670          C  
ATOM  29500  O   THR B 874       9.489 -30.807  -6.327  1.00  1.380          O  
ATOM  29501  CB  THR B 874       6.610 -30.665  -7.571  1.00  0.870          C  
ATOM  29502  OG1 THR B 874       5.906 -31.513  -6.650  1.00  0.870          O  
ATOM  29503  CG2 THR B 874       5.671 -30.391  -8.769  1.00  0.870          C  
ATOM  29504  H   THR B 874       6.723 -33.156  -8.624  1.00  0.720          H  
ATOM  29505  HA  THR B 874       8.429 -30.689  -8.725  1.00  0.760          H  
ATOM  29506  HB  THR B 874       6.874 -29.729  -7.083  1.00  1.040          H  
ATOM  29507  HG1 THR B 874       6.343 -31.492  -5.793  1.00  1.040          H  
ATOM  29508 1HG2 THR B 874       4.767 -29.895  -8.416  1.00  1.040          H  
ATOM  29509 2HG2 THR B 874       6.180 -29.753  -9.488  1.00  1.040          H  
ATOM  29510 3HG2 THR B 874       5.396 -31.327  -9.249  1.00  1.040          H  
ATOM  29511  N   GLN B 875       8.790 -32.916  -6.429  1.00  1.180          N  
ATOM  29512  CA  GLN B 875       9.528 -33.485  -5.292  1.00  1.520          C  
ATOM  29513  C   GLN B 875      10.727 -34.141  -5.925  1.00  1.270          C  
ATOM  29514  O   GLN B 875      10.941 -34.001  -7.080  1.00  2.110          O  
ATOM  29515  CB  GLN B 875       8.690 -34.564  -4.585  1.00  1.990          C  
ATOM  29516  CG  GLN B 875       7.361 -34.085  -3.961  1.00  1.990          C  
ATOM  29517  CD  GLN B 875       6.494 -35.252  -3.352  1.00  1.990          C  
ATOM  29518  OE1 GLN B 875       5.561 -34.995  -2.563  1.00  1.990          O  
ATOM  29519  NE2 GLN B 875       6.795 -36.497  -3.734  1.00  1.990          N  
ATOM  29520  H   GLN B 875       8.145 -33.564  -6.892  1.00  1.420          H  
ATOM  29521  HA  GLN B 875       9.849 -32.702  -4.607  1.00  1.820          H  
ATOM  29522 1HB  GLN B 875       8.463 -35.336  -5.315  1.00  2.390          H  
ATOM  29523 2HB  GLN B 875       9.287 -35.023  -3.796  1.00  2.390          H  
ATOM  29524 1HG  GLN B 875       7.597 -33.381  -3.164  1.00  2.390          H  
ATOM  29525 2HG  GLN B 875       6.773 -33.590  -4.732  1.00  2.390          H  
ATOM  29526 1HE2 GLN B 875       6.265 -37.276  -3.398  1.00  2.390          H  
ATOM  29527 2HE2 GLN B 875       7.545 -36.664  -4.369  1.00  2.390          H  
ATOM  29528  N   GLY B 876      11.596 -34.760  -5.229  1.00  0.900          N  
ATOM  29529  CA  GLY B 876      12.747 -35.610  -5.259  1.00  0.680          C  
ATOM  29530  C   GLY B 876      14.093 -35.000  -5.457  1.00  0.530          C  
ATOM  29531  O   GLY B 876      14.268 -33.828  -5.778  1.00  0.670          O  
ATOM  29532  H   GLY B 876      11.925 -34.745  -6.186  1.00  1.080          H  
ATOM  29533 1HA  GLY B 876      12.764 -36.181  -4.332  1.00  0.820          H  
ATOM  29534 2HA  GLY B 876      12.592 -36.346  -6.049  1.00  0.820          H  
ATOM  29535  N   ASN B 877      15.055 -35.879  -5.252  1.00  1.170          N  
ATOM  29536  CA  ASN B 877      16.475 -35.614  -5.268  1.00  1.330          C  
ATOM  29537  C   ASN B 877      16.838 -34.613  -4.199  1.00  0.600          C  
ATOM  29538  O   ASN B 877      17.843 -33.925  -4.297  1.00  1.070          O  
ATOM  29539  CB  ASN B 877      16.931 -35.141  -6.636  1.00  1.800          C  
ATOM  29540  CG  ASN B 877      16.733 -36.184  -7.684  1.00  1.800          C  
ATOM  29541  OD1 ASN B 877      16.968 -37.379  -7.449  1.00  1.800          O  
ATOM  29542  ND2 ASN B 877      16.302 -35.765  -8.845  1.00  1.800          N  
ATOM  29543  H   ASN B 877      14.772 -36.827  -5.039  1.00  1.400          H  
ATOM  29544  HA  ASN B 877      17.006 -36.539  -5.034  1.00  1.600          H  
ATOM  29545 1HB  ASN B 877      16.400 -34.239  -6.927  1.00  2.160          H  
ATOM  29546 2HB  ASN B 877      17.985 -34.886  -6.597  1.00  2.160          H  
ATOM  29547 1HD2 ASN B 877      16.150 -36.417  -9.588  1.00  2.160          H  
ATOM  29548 2HD2 ASN B 877      16.125 -34.791  -8.991  1.00  2.160          H  
ATOM  29549  N   THR B 878      16.072 -34.584  -3.122  1.00  0.770          N  
ATOM  29550  CA  THR B 878      16.366 -33.661  -2.056  1.00  1.100          C  
ATOM  29551  C   THR B 878      17.225 -34.314  -0.997  1.00  0.780          C  
ATOM  29552  O   THR B 878      17.961 -33.645  -0.271  1.00  0.760          O  
ATOM  29553  CB  THR B 878      15.067 -33.123  -1.459  1.00  1.410          C  
ATOM  29554  OG1 THR B 878      14.309 -34.209  -0.937  1.00  1.410          O  
ATOM  29555  CG2 THR B 878      14.259 -32.421  -2.534  1.00  1.410          C  
ATOM  29556  H   THR B 878      15.251 -35.166  -3.050  1.00  0.920          H  
ATOM  29557  HA  THR B 878      16.921 -32.823  -2.470  1.00  1.320          H  
ATOM  29558  HB  THR B 878      15.298 -32.424  -0.654  1.00  1.690          H  
ATOM  29559  HG1 THR B 878      13.558 -33.844  -0.465  1.00  1.690          H  
ATOM  29560 1HG2 THR B 878      13.334 -32.040  -2.103  1.00  1.690          H  
ATOM  29561 2HG2 THR B 878      14.839 -31.594  -2.940  1.00  1.690          H  
ATOM  29562 3HG2 THR B 878      14.021 -33.109  -3.327  1.00  1.690          H  
ATOM  29563  N   ALA B 879      17.243 -35.645  -0.964  1.00  0.610          N  
ATOM  29564  CA  ALA B 879      18.064 -36.386  -0.011  1.00  0.420          C  
ATOM  29565  C   ALA B 879      19.537 -36.070  -0.235  1.00  0.460          C  
ATOM  29566  O   ALA B 879      20.361 -36.141   0.677  1.00  0.430          O  
ATOM  29567  CB  ALA B 879      17.823 -37.874  -0.144  1.00  0.660          C  
ATOM  29568  H   ALA B 879      16.616 -36.161  -1.561  1.00  0.730          H  
ATOM  29569  HA  ALA B 879      17.795 -36.071   0.995  1.00  0.500          H  
ATOM  29570 1HB  ALA B 879      18.433 -38.408   0.586  1.00  0.800          H  
ATOM  29571 2HB  ALA B 879      16.769 -38.087   0.037  1.00  0.800          H  
ATOM  29572 3HB  ALA B 879      18.095 -38.199  -1.148  1.00  0.800          H  
ATOM  29573  N   LEU B 880      19.848 -35.686  -1.470  1.00  0.630          N  
ATOM  29574  CA  LEU B 880      21.184 -35.387  -1.948  1.00  0.720          C  
ATOM  29575  C   LEU B 880      21.623 -33.977  -1.550  1.00  0.660          C  
ATOM  29576  O   LEU B 880      22.754 -33.570  -1.815  1.00  0.700          O  
ATOM  29577  CB  LEU B 880      21.161 -35.508  -3.476  1.00  0.970          C  
ATOM  29578  CG  LEU B 880      20.805 -36.923  -4.051  1.00  0.970          C  
ATOM  29579  CD1 LEU B 880      20.653 -36.817  -5.560  1.00  0.970          C  
ATOM  29580  CD2 LEU B 880      21.887 -37.942  -3.689  1.00  0.970          C  
ATOM  29581  H   LEU B 880      19.085 -35.617  -2.133  1.00  0.760          H  
ATOM  29582  HA  LEU B 880      21.881 -36.093  -1.508  1.00  0.860          H  
ATOM  29583 1HB  LEU B 880      20.424 -34.797  -3.861  1.00  1.170          H  
ATOM  29584 2HB  LEU B 880      22.139 -35.225  -3.861  1.00  1.170          H  
ATOM  29585  HG  LEU B 880      19.852 -37.252  -3.641  1.00  1.170          H  
ATOM  29586 1HD1 LEU B 880      20.385 -37.790  -5.972  1.00  1.170          H  
ATOM  29587 2HD1 LEU B 880      19.870 -36.099  -5.794  1.00  1.170          H  
ATOM  29588 3HD1 LEU B 880      21.592 -36.484  -6.000  1.00  1.170          H  
ATOM  29589 1HD2 LEU B 880      21.618 -38.914  -4.104  1.00  1.170          H  
ATOM  29590 2HD2 LEU B 880      22.843 -37.623  -4.108  1.00  1.170          H  
ATOM  29591 3HD2 LEU B 880      21.977 -38.034  -2.613  1.00  1.170          H  
ATOM  29592  N   ILE B 881      20.716 -33.232  -0.932  1.00  0.610          N  
ATOM  29593  CA  ILE B 881      20.966 -31.901  -0.420  1.00  0.620          C  
ATOM  29594  C   ILE B 881      21.070 -32.050   1.088  1.00  0.570          C  
ATOM  29595  O   ILE B 881      22.047 -31.617   1.708  1.00  0.590          O  
ATOM  29596  CB  ILE B 881      19.823 -30.926  -0.767  1.00  0.860          C  
ATOM  29597  CG1 ILE B 881      19.705 -30.806  -2.305  1.00  0.860          C  
ATOM  29598  CG2 ILE B 881      20.089 -29.556  -0.091  1.00  0.860          C  
ATOM  29599  CD1 ILE B 881      18.466 -30.079  -2.791  1.00  0.860          C  
ATOM  29600  H   ILE B 881      19.791 -33.622  -0.776  1.00  0.730          H  
ATOM  29601  HA  ILE B 881      21.910 -31.524  -0.811  1.00  0.740          H  
ATOM  29602  HB  ILE B 881      18.881 -31.323  -0.402  1.00  1.040          H  
ATOM  29603 1HG1 ILE B 881      20.585 -30.295  -2.686  1.00  1.040          H  
ATOM  29604 2HG1 ILE B 881      19.681 -31.814  -2.729  1.00  1.040          H  
ATOM  29605 1HG2 ILE B 881      19.287 -28.865  -0.316  1.00  1.040          H  
ATOM  29606 2HG2 ILE B 881      20.148 -29.675   0.990  1.00  1.040          H  
ATOM  29607 3HG2 ILE B 881      21.032 -29.149  -0.458  1.00  1.040          H  
ATOM  29608 1HD1 ILE B 881      18.467 -30.065  -3.881  1.00  1.040          H  
ATOM  29609 2HD1 ILE B 881      17.577 -30.595  -2.441  1.00  1.040          H  
ATOM  29610 3HD1 ILE B 881      18.453 -29.061  -2.425  1.00  1.040          H  
ATOM  29611  N   VAL B 882      20.051 -32.702   1.657  1.00  0.530          N  
ATOM  29612  CA  VAL B 882      19.938 -32.897   3.088  1.00  0.490          C  
ATOM  29613  C   VAL B 882      21.071 -33.722   3.687  1.00  0.470          C  
ATOM  29614  O   VAL B 882      21.579 -33.346   4.744  1.00  0.470          O  
ATOM  29615  CB  VAL B 882      18.562 -33.524   3.432  1.00  0.700          C  
ATOM  29616  CG1 VAL B 882      18.494 -33.944   4.889  1.00  0.700          C  
ATOM  29617  CG2 VAL B 882      17.459 -32.478   3.173  1.00  0.700          C  
ATOM  29618  H   VAL B 882      19.301 -33.039   1.053  1.00  0.640          H  
ATOM  29619  HA  VAL B 882      19.966 -31.911   3.552  1.00  0.590          H  
ATOM  29620  HB  VAL B 882      18.403 -34.407   2.816  1.00  0.840          H  
ATOM  29621 1HG1 VAL B 882      17.511 -34.369   5.087  1.00  0.840          H  
ATOM  29622 2HG1 VAL B 882      19.253 -34.688   5.121  1.00  0.840          H  
ATOM  29623 3HG1 VAL B 882      18.642 -33.069   5.501  1.00  0.840          H  
ATOM  29624 1HG2 VAL B 882      16.491 -32.894   3.419  1.00  0.840          H  
ATOM  29625 2HG2 VAL B 882      17.637 -31.607   3.800  1.00  0.840          H  
ATOM  29626 3HG2 VAL B 882      17.475 -32.180   2.125  1.00  0.840          H  
ATOM  29627  N   PHE B 883      21.463 -34.847   3.074  1.00  0.470          N  
ATOM  29628  CA  PHE B 883      22.542 -35.608   3.676  1.00  0.460          C  
ATOM  29629  C   PHE B 883      23.840 -34.784   3.801  1.00  0.480          C  
ATOM  29630  O   PHE B 883      24.375 -34.728   4.902  1.00  0.470          O  
ATOM  29631  CB  PHE B 883      22.722 -36.973   3.003  1.00  0.650          C  
ATOM  29632  CG  PHE B 883      23.892 -37.760   3.520  1.00  0.650          C  
ATOM  29633  CD1 PHE B 883      23.797 -38.438   4.733  1.00  0.650          C  
ATOM  29634  CD2 PHE B 883      25.077 -37.840   2.806  1.00  0.650          C  
ATOM  29635  CE1 PHE B 883      24.856 -39.174   5.216  1.00  0.650          C  
ATOM  29636  CE2 PHE B 883      26.135 -38.578   3.288  1.00  0.650          C  
ATOM  29637  CZ  PHE B 883      26.024 -39.246   4.495  1.00  0.650          C  
ATOM  29638  H   PHE B 883      21.013 -35.187   2.218  1.00  0.560          H  
ATOM  29639  HA  PHE B 883      22.231 -35.846   4.692  1.00  0.550          H  
ATOM  29640 1HB  PHE B 883      21.829 -37.559   3.212  1.00  0.780          H  
ATOM  29641 2HB  PHE B 883      22.769 -36.908   1.934  1.00  0.780          H  
ATOM  29642  HD1 PHE B 883      22.871 -38.384   5.304  1.00  0.780          H  
ATOM  29643  HD2 PHE B 883      25.169 -37.318   1.856  1.00  0.780          H  
ATOM  29644  HE1 PHE B 883      24.769 -39.700   6.167  1.00  0.780          H  
ATOM  29645  HE2 PHE B 883      27.064 -38.636   2.720  1.00  0.780          H  
ATOM  29646  HZ  PHE B 883      26.862 -39.828   4.875  1.00  0.780          H  
ATOM  29647  N   PRO B 884      24.403 -34.142   2.743  1.00  0.530          N  
ATOM  29648  CA  PRO B 884      25.557 -33.255   2.849  1.00  0.550          C  
ATOM  29649  C   PRO B 884      25.402 -32.207   3.952  1.00  0.520          C  
ATOM  29650  O   PRO B 884      26.374 -31.919   4.661  1.00  0.540          O  
ATOM  29651  CB  PRO B 884      25.602 -32.627   1.459  1.00  0.830          C  
ATOM  29652  CG  PRO B 884      25.066 -33.703   0.564  1.00  0.830          C  
ATOM  29653  CD  PRO B 884      23.957 -34.358   1.351  1.00  0.830          C  
ATOM  29654  HA  PRO B 884      26.454 -33.866   3.025  1.00  0.660          H  
ATOM  29655 1HB  PRO B 884      24.977 -31.716   1.438  1.00  0.990          H  
ATOM  29656 2HB  PRO B 884      26.627 -32.324   1.207  1.00  0.990          H  
ATOM  29657 1HG  PRO B 884      24.708 -33.254  -0.374  1.00  0.990          H  
ATOM  29658 2HG  PRO B 884      25.863 -34.406   0.292  1.00  0.990          H  
ATOM  29659 1HD  PRO B 884      23.021 -33.885   1.141  1.00  0.990          H  
ATOM  29660 2HD  PRO B 884      23.958 -35.390   1.073  1.00  0.990          H  
ATOM  29661  N   VAL B 885      24.179 -31.685   4.148  1.00  0.500          N  
ATOM  29662  CA  VAL B 885      23.966 -30.741   5.236  1.00  0.480          C  
ATOM  29663  C   VAL B 885      24.181 -31.462   6.550  1.00  0.450          C  
ATOM  29664  O   VAL B 885      24.888 -30.955   7.415  1.00  0.440          O  
ATOM  29665  CB  VAL B 885      22.558 -30.096   5.201  1.00  0.680          C  
ATOM  29666  CG1 VAL B 885      22.303 -29.270   6.495  1.00  0.680          C  
ATOM  29667  CG2 VAL B 885      22.459 -29.184   3.986  1.00  0.680          C  
ATOM  29668  H   VAL B 885      23.412 -31.884   3.493  1.00  0.600          H  
ATOM  29669  HA  VAL B 885      24.704 -29.943   5.152  1.00  0.580          H  
ATOM  29670  HB  VAL B 885      21.805 -30.876   5.141  1.00  0.820          H  
ATOM  29671 1HG1 VAL B 885      21.311 -28.825   6.450  1.00  0.820          H  
ATOM  29672 2HG1 VAL B 885      22.359 -29.915   7.367  1.00  0.820          H  
ATOM  29673 3HG1 VAL B 885      23.053 -28.481   6.580  1.00  0.820          H  
ATOM  29674 1HG2 VAL B 885      21.469 -28.733   3.945  1.00  0.820          H  
ATOM  29675 2HG2 VAL B 885      23.212 -28.404   4.060  1.00  0.820          H  
ATOM  29676 3HG2 VAL B 885      22.629 -29.752   3.087  1.00  0.820          H  
ATOM  29677  N   ALA B 886      23.564 -32.633   6.710  1.00  0.440          N  
ATOM  29678  CA  ALA B 886      23.713 -33.405   7.939  1.00  0.410          C  
ATOM  29679  C   ALA B 886      25.178 -33.754   8.197  1.00  0.420          C  
ATOM  29680  O   ALA B 886      25.629 -33.718   9.345  1.00  0.400          O  
ATOM  29681  CB  ALA B 886      22.886 -34.674   7.870  1.00  0.590          C  
ATOM  29682  H   ALA B 886      22.956 -32.977   5.956  1.00  0.530          H  
ATOM  29683  HA  ALA B 886      23.355 -32.796   8.765  1.00  0.490          H  
ATOM  29684 1HB  ALA B 886      22.981 -35.220   8.809  1.00  0.700          H  
ATOM  29685 2HB  ALA B 886      21.846 -34.420   7.701  1.00  0.700          H  
ATOM  29686 3HB  ALA B 886      23.237 -35.293   7.055  1.00  0.700          H  
ATOM  29687  N   VAL B 887      25.937 -34.054   7.136  1.00  0.440          N  
ATOM  29688  CA  VAL B 887      27.345 -34.379   7.306  1.00  0.450          C  
ATOM  29689  C   VAL B 887      28.082 -33.163   7.831  1.00  0.450          C  
ATOM  29690  O   VAL B 887      28.867 -33.281   8.775  1.00  0.440          O  
ATOM  29691  CB  VAL B 887      27.999 -34.866   6.000  1.00  0.630          C  
ATOM  29692  CG1 VAL B 887      29.534 -35.020   6.193  1.00  0.630          C  
ATOM  29693  CG2 VAL B 887      27.382 -36.189   5.601  1.00  0.630          C  
ATOM  29694  H   VAL B 887      25.484 -34.098   6.218  1.00  0.530          H  
ATOM  29695  HA  VAL B 887      27.426 -35.177   8.042  1.00  0.540          H  
ATOM  29696  HB  VAL B 887      27.828 -34.130   5.215  1.00  0.750          H  
ATOM  29697 1HG1 VAL B 887      29.979 -35.364   5.260  1.00  0.750          H  
ATOM  29698 2HG1 VAL B 887      29.985 -34.067   6.467  1.00  0.750          H  
ATOM  29699 3HG1 VAL B 887      29.731 -35.750   6.980  1.00  0.750          H  
ATOM  29700 1HG2 VAL B 887      27.833 -36.534   4.673  1.00  0.750          H  
ATOM  29701 2HG2 VAL B 887      27.557 -36.924   6.384  1.00  0.750          H  
ATOM  29702 3HG2 VAL B 887      26.317 -36.075   5.457  1.00  0.750          H  
ATOM  29703  N   LEU B 888      27.832 -31.992   7.233  1.00  0.450          N  
ATOM  29704  CA  LEU B 888      28.468 -30.783   7.711  1.00  0.450          C  
ATOM  29705  C   LEU B 888      28.089 -30.506   9.144  1.00  0.450          C  
ATOM  29706  O   LEU B 888      28.956 -30.157   9.942  1.00  0.450          O  
ATOM  29707  CB  LEU B 888      28.084 -29.555   6.872  1.00  0.630          C  
ATOM  29708  CG  LEU B 888      28.654 -28.166   7.383  1.00  0.630          C  
ATOM  29709  CD1 LEU B 888      30.193 -28.166   7.394  1.00  0.630          C  
ATOM  29710  CD2 LEU B 888      28.121 -27.053   6.499  1.00  0.630          C  
ATOM  29711  H   LEU B 888      27.205 -31.956   6.422  1.00  0.540          H  
ATOM  29712  HA  LEU B 888      29.541 -30.931   7.653  1.00  0.540          H  
ATOM  29713 1HB  LEU B 888      28.426 -29.716   5.852  1.00  0.760          H  
ATOM  29714 2HB  LEU B 888      26.994 -29.484   6.855  1.00  0.760          H  
ATOM  29715  HG  LEU B 888      28.313 -27.995   8.397  1.00  0.760          H  
ATOM  29716 1HD1 LEU B 888      30.547 -27.202   7.758  1.00  0.760          H  
ATOM  29717 2HD1 LEU B 888      30.568 -28.945   8.052  1.00  0.760          H  
ATOM  29718 3HD1 LEU B 888      30.567 -28.332   6.387  1.00  0.760          H  
ATOM  29719 1HD2 LEU B 888      28.492 -26.093   6.860  1.00  0.760          H  
ATOM  29720 2HD2 LEU B 888      28.455 -27.207   5.472  1.00  0.760          H  
ATOM  29721 3HD2 LEU B 888      27.031 -27.058   6.530  1.00  0.760          H  
ATOM  29722  N   LEU B 889      26.808 -30.633   9.486  1.00  0.440          N  
ATOM  29723  CA  LEU B 889      26.403 -30.325  10.837  1.00  0.430          C  
ATOM  29724  C   LEU B 889      27.083 -31.268  11.822  1.00  0.420          C  
ATOM  29725  O   LEU B 889      27.555 -30.821  12.868  1.00  0.420          O  
ATOM  29726  CB  LEU B 889      24.885 -30.479  10.981  1.00  0.610          C  
ATOM  29727  CG  LEU B 889      23.967 -29.501  10.202  1.00  0.610          C  
ATOM  29728  CD1 LEU B 889      22.526 -29.994  10.375  1.00  0.610          C  
ATOM  29729  CD2 LEU B 889      24.132 -28.087  10.675  1.00  0.610          C  
ATOM  29730  H   LEU B 889      26.115 -30.909   8.783  1.00  0.530          H  
ATOM  29731  HA  LEU B 889      26.707 -29.314  11.075  1.00  0.520          H  
ATOM  29732 1HB  LEU B 889      24.622 -31.485  10.653  1.00  0.730          H  
ATOM  29733 2HB  LEU B 889      24.635 -30.381  12.034  1.00  0.730          H  
ATOM  29734  HG  LEU B 889      24.211 -29.532   9.159  1.00  0.730          H  
ATOM  29735 1HD1 LEU B 889      21.849 -29.350   9.818  1.00  0.730          H  
ATOM  29736 2HD1 LEU B 889      22.446 -31.009  10.001  1.00  0.730          H  
ATOM  29737 3HD1 LEU B 889      22.256 -29.977  11.430  1.00  0.730          H  
ATOM  29738 1HD2 LEU B 889      23.467 -27.436  10.108  1.00  0.730          H  
ATOM  29739 2HD2 LEU B 889      23.875 -28.042  11.727  1.00  0.730          H  
ATOM  29740 3HD2 LEU B 889      25.156 -27.760  10.527  1.00  0.730          H  
ATOM  29741  N   ALA B 890      27.162 -32.571  11.496  1.00  0.420          N  
ATOM  29742  CA  ALA B 890      27.815 -33.523  12.384  1.00  0.410          C  
ATOM  29743  C   ALA B 890      29.288 -33.169  12.540  1.00  0.420          C  
ATOM  29744  O   ALA B 890      29.819 -33.187  13.650  1.00  0.410          O  
ATOM  29745  CB  ALA B 890      27.657 -34.935  11.856  1.00  0.580          C  
ATOM  29746  H   ALA B 890      26.730 -32.909  10.629  1.00  0.500          H  
ATOM  29747  HA  ALA B 890      27.344 -33.455  13.364  1.00  0.490          H  
ATOM  29748 1HB  ALA B 890      28.132 -35.638  12.534  1.00  0.690          H  
ATOM  29749 2HB  ALA B 890      26.593 -35.168  11.767  1.00  0.690          H  
ATOM  29750 3HB  ALA B 890      28.125 -35.001  10.870  1.00  0.690          H  
ATOM  29751  N   PHE B 891      29.935 -32.785  11.432  1.00  0.430          N  
ATOM  29752  CA  PHE B 891      31.324 -32.365  11.462  1.00  0.440          C  
ATOM  29753  C   PHE B 891      31.523 -31.184  12.371  1.00  0.420          C  
ATOM  29754  O   PHE B 891      32.437 -31.182  13.195  1.00  0.430          O  
ATOM  29755  CB  PHE B 891      31.835 -32.004  10.075  1.00  0.610          C  
ATOM  29756  CG  PHE B 891      33.181 -31.390  10.135  1.00  0.610          C  
ATOM  29757  CD1 PHE B 891      34.315 -32.161  10.314  1.00  0.610          C  
ATOM  29758  CD2 PHE B 891      33.314 -30.012  10.030  1.00  0.610          C  
ATOM  29759  CE1 PHE B 891      35.553 -31.571  10.394  1.00  0.610          C  
ATOM  29760  CE2 PHE B 891      34.540 -29.427  10.105  1.00  0.610          C  
ATOM  29761  CZ  PHE B 891      35.663 -30.206  10.289  1.00  0.610          C  
ATOM  29762  H   PHE B 891      29.456 -32.819  10.529  1.00  0.520          H  
ATOM  29763  HA  PHE B 891      31.920 -33.184  11.850  1.00  0.530          H  
ATOM  29764 1HB  PHE B 891      31.873 -32.890   9.449  1.00  0.730          H  
ATOM  29765 2HB  PHE B 891      31.158 -31.303   9.607  1.00  0.730          H  
ATOM  29766  HD1 PHE B 891      34.219 -33.235  10.395  1.00  0.730          H  
ATOM  29767  HD2 PHE B 891      32.423 -29.394   9.890  1.00  0.730          H  
ATOM  29768  HE1 PHE B 891      36.454 -32.177  10.538  1.00  0.730          H  
ATOM  29769  HE2 PHE B 891      34.633 -28.347  10.018  1.00  0.730          H  
ATOM  29770  HZ  PHE B 891      36.647 -29.742  10.347  1.00  0.730          H  
ATOM  29771  N   LEU B 892      30.697 -30.153  12.203  1.00  0.420          N  
ATOM  29772  CA  LEU B 892      30.831 -28.953  12.993  1.00  0.410          C  
ATOM  29773  C   LEU B 892      30.624 -29.259  14.471  1.00  0.400          C  
ATOM  29774  O   LEU B 892      31.383 -28.776  15.315  1.00  0.420          O  
ATOM  29775  CB  LEU B 892      29.769 -27.944  12.550  1.00  0.580          C  
ATOM  29776  CG  LEU B 892      29.878 -27.330  11.163  1.00  0.580          C  
ATOM  29777  CD1 LEU B 892      28.583 -26.557  10.899  1.00  0.580          C  
ATOM  29778  CD2 LEU B 892      31.084 -26.426  11.065  1.00  0.580          C  
ATOM  29779  H   LEU B 892      29.970 -30.207  11.483  1.00  0.500          H  
ATOM  29780  HA  LEU B 892      31.831 -28.554  12.860  1.00  0.490          H  
ATOM  29781 1HB  LEU B 892      28.791 -28.418  12.631  1.00  0.690          H  
ATOM  29782 2HB  LEU B 892      29.804 -27.146  13.207  1.00  0.690          H  
ATOM  29783  HG  LEU B 892      29.973 -28.103  10.431  1.00  0.690          H  
ATOM  29784 1HD1 LEU B 892      28.615 -26.133   9.906  1.00  0.690          H  
ATOM  29785 2HD1 LEU B 892      27.739 -27.232  10.963  1.00  0.690          H  
ATOM  29786 3HD1 LEU B 892      28.466 -25.762  11.637  1.00  0.690          H  
ATOM  29787 1HD2 LEU B 892      31.124 -26.003  10.064  1.00  0.690          H  
ATOM  29788 2HD2 LEU B 892      31.005 -25.625  11.795  1.00  0.690          H  
ATOM  29789 3HD2 LEU B 892      31.983 -26.993  11.242  1.00  0.690          H  
ATOM  29790  N   VAL B 893      29.645 -30.103  14.805  1.00  0.400          N  
ATOM  29791  CA  VAL B 893      29.444 -30.409  16.205  1.00  0.400          C  
ATOM  29792  C   VAL B 893      30.665 -31.142  16.735  1.00  0.390          C  
ATOM  29793  O   VAL B 893      31.159 -30.794  17.806  1.00  0.390          O  
ATOM  29794  CB  VAL B 893      28.161 -31.236  16.447  1.00  0.560          C  
ATOM  29795  CG1 VAL B 893      28.101 -31.693  17.915  1.00  0.560          C  
ATOM  29796  CG2 VAL B 893      26.922 -30.394  16.132  1.00  0.560          C  
ATOM  29797  H   VAL B 893      29.020 -30.482  14.084  1.00  0.480          H  
ATOM  29798  HA  VAL B 893      29.342 -29.471  16.749  1.00  0.480          H  
ATOM  29799  HB  VAL B 893      28.180 -32.120  15.803  1.00  0.670          H  
ATOM  29800 1HG1 VAL B 893      27.207 -32.274  18.068  1.00  0.670          H  
ATOM  29801 2HG1 VAL B 893      28.959 -32.297  18.145  1.00  0.670          H  
ATOM  29802 3HG1 VAL B 893      28.085 -30.825  18.575  1.00  0.670          H  
ATOM  29803 1HG2 VAL B 893      26.024 -30.995  16.300  1.00  0.670          H  
ATOM  29804 2HG2 VAL B 893      26.903 -29.520  16.781  1.00  0.670          H  
ATOM  29805 3HG2 VAL B 893      26.947 -30.069  15.101  1.00  0.670          H  
ATOM  29806  N   LEU B 894      31.161 -32.139  16.002  1.00  0.400          N  
ATOM  29807  CA  LEU B 894      32.325 -32.869  16.459  1.00  0.400          C  
ATOM  29808  C   LEU B 894      33.545 -31.976  16.587  1.00  0.420          C  
ATOM  29809  O   LEU B 894      34.260 -32.069  17.587  1.00  0.430          O  
ATOM  29810  CB  LEU B 894      32.637 -34.006  15.493  1.00  0.560          C  
ATOM  29811  CG  LEU B 894      31.678 -35.203  15.459  1.00  0.560          C  
ATOM  29812  CD1 LEU B 894      32.021 -36.069  14.256  1.00  0.560          C  
ATOM  29813  CD2 LEU B 894      31.827 -36.031  16.722  1.00  0.560          C  
ATOM  29814  H   LEU B 894      30.713 -32.398  15.117  1.00  0.480          H  
ATOM  29815  HA  LEU B 894      32.111 -33.274  17.432  1.00  0.480          H  
ATOM  29816 1HB  LEU B 894      32.624 -33.574  14.500  1.00  0.670          H  
ATOM  29817 2HB  LEU B 894      33.630 -34.379  15.706  1.00  0.670          H  
ATOM  29818  HG  LEU B 894      30.652 -34.851  15.366  1.00  0.670          H  
ATOM  29819 1HD1 LEU B 894      31.345 -36.922  14.217  1.00  0.670          H  
ATOM  29820 2HD1 LEU B 894      31.910 -35.482  13.343  1.00  0.670          H  
ATOM  29821 3HD1 LEU B 894      33.048 -36.420  14.337  1.00  0.670          H  
ATOM  29822 1HD2 LEU B 894      31.151 -36.863  16.652  1.00  0.670          H  
ATOM  29823 2HD2 LEU B 894      32.835 -36.399  16.807  1.00  0.670          H  
ATOM  29824 3HD2 LEU B 894      31.586 -35.449  17.599  1.00  0.670          H  
ATOM  29825  N   ALA B 895      33.748 -31.048  15.642  1.00  0.440          N  
ATOM  29826  CA  ALA B 895      34.895 -30.163  15.715  1.00  0.460          C  
ATOM  29827  C   ALA B 895      34.850 -29.356  16.992  1.00  0.440          C  
ATOM  29828  O   ALA B 895      35.868 -29.181  17.676  1.00  0.430          O  
ATOM  29829  CB  ALA B 895      34.923 -29.237  14.505  1.00  0.640          C  
ATOM  29830  H   ALA B 895      33.136 -31.001  14.830  1.00  0.530          H  
ATOM  29831  HA  ALA B 895      35.788 -30.772  15.737  1.00  0.550          H  
ATOM  29832 1HB  ALA B 895      35.799 -28.598  14.572  1.00  0.760          H  
ATOM  29833 2HB  ALA B 895      34.970 -29.828  13.591  1.00  0.760          H  
ATOM  29834 3HB  ALA B 895      34.019 -28.627  14.494  1.00  0.760          H  
ATOM  29835  N   ALA B 896      33.655 -28.887  17.365  1.00  0.430          N  
ATOM  29836  CA  ALA B 896      33.530 -28.151  18.602  1.00  0.430          C  
ATOM  29837  C   ALA B 896      33.894 -29.045  19.787  1.00  0.420          C  
ATOM  29838  O   ALA B 896      34.704 -28.682  20.637  1.00  0.500          O  
ATOM  29839  CB  ALA B 896      32.113 -27.641  18.736  1.00  0.600          C  
ATOM  29840  H   ALA B 896      32.844 -28.999  16.743  1.00  0.520          H  
ATOM  29841  HA  ALA B 896      34.220 -27.315  18.586  1.00  0.520          H  
ATOM  29842 1HB  ALA B 896      32.021 -27.097  19.627  1.00  0.720          H  
ATOM  29843 2HB  ALA B 896      31.876 -27.006  17.898  1.00  0.720          H  
ATOM  29844 3HB  ALA B 896      31.423 -28.480  18.753  1.00  0.720          H  
ATOM  29845  N   LEU B 897      33.397 -30.273  19.770  1.00  0.380          N  
ATOM  29846  CA  LEU B 897      33.607 -31.222  20.854  1.00  0.380          C  
ATOM  29847  C   LEU B 897      35.056 -31.655  21.050  1.00  0.390          C  
ATOM  29848  O   LEU B 897      35.493 -31.872  22.183  1.00  0.380          O  
ATOM  29849  CB  LEU B 897      32.742 -32.439  20.592  1.00  0.530          C  
ATOM  29850  CG  LEU B 897      31.210 -32.210  20.637  1.00  0.530          C  
ATOM  29851  CD1 LEU B 897      30.553 -33.514  20.172  1.00  0.530          C  
ATOM  29852  CD2 LEU B 897      30.775 -31.706  22.011  1.00  0.530          C  
ATOM  29853  H   LEU B 897      32.754 -30.526  19.011  1.00  0.460          H  
ATOM  29854  HA  LEU B 897      33.313 -30.741  21.777  1.00  0.460          H  
ATOM  29855 1HB  LEU B 897      32.994 -32.835  19.619  1.00  0.640          H  
ATOM  29856 2HB  LEU B 897      32.989 -33.199  21.336  1.00  0.640          H  
ATOM  29857  HG  LEU B 897      30.917 -31.462  19.955  1.00  0.640          H  
ATOM  29858 1HD1 LEU B 897      29.479 -33.386  20.173  1.00  0.640          H  
ATOM  29859 2HD1 LEU B 897      30.877 -33.741  19.180  1.00  0.640          H  
ATOM  29860 3HD1 LEU B 897      30.824 -34.333  20.798  1.00  0.640          H  
ATOM  29861 1HD2 LEU B 897      29.697 -31.565  22.011  1.00  0.640          H  
ATOM  29862 2HD2 LEU B 897      31.059 -32.402  22.768  1.00  0.640          H  
ATOM  29863 3HD2 LEU B 897      31.239 -30.757  22.233  1.00  0.640          H  
ATOM  29864  N   TYR B 898      35.809 -31.765  19.963  1.00  0.420          N  
ATOM  29865  CA  TYR B 898      37.202 -32.186  20.056  1.00  0.440          C  
ATOM  29866  C   TYR B 898      38.193 -31.045  20.035  1.00  0.460          C  
ATOM  29867  O   TYR B 898      39.400 -31.295  20.006  1.00  0.450          O  
ATOM  29868  CB  TYR B 898      37.601 -33.075  18.875  1.00  0.610          C  
ATOM  29869  CG  TYR B 898      36.940 -34.400  18.788  1.00  0.610          C  
ATOM  29870  CD1 TYR B 898      36.214 -34.738  17.662  1.00  0.610          C  
ATOM  29871  CD2 TYR B 898      37.047 -35.285  19.837  1.00  0.610          C  
ATOM  29872  CE1 TYR B 898      35.611 -35.957  17.595  1.00  0.610          C  
ATOM  29873  CE2 TYR B 898      36.438 -36.488  19.760  1.00  0.610          C  
ATOM  29874  CZ  TYR B 898      35.724 -36.827  18.654  1.00  0.610          C  
ATOM  29875  OH  TYR B 898      35.123 -38.034  18.589  1.00  0.610          O  
ATOM  29876  H   TYR B 898      35.366 -31.621  19.049  1.00  0.500          H  
ATOM  29877  HA  TYR B 898      37.336 -32.721  20.993  1.00  0.530          H  
ATOM  29878 1HB  TYR B 898      37.375 -32.533  17.950  1.00  0.730          H  
ATOM  29879 2HB  TYR B 898      38.669 -33.223  18.894  1.00  0.730          H  
ATOM  29880  HD1 TYR B 898      36.132 -34.042  16.838  1.00  0.730          H  
ATOM  29881  HD2 TYR B 898      37.617 -35.025  20.724  1.00  0.730          H  
ATOM  29882  HE1 TYR B 898      35.047 -36.239  16.717  1.00  0.730          H  
ATOM  29883  HE2 TYR B 898      36.527 -37.184  20.578  1.00  0.730          H  
ATOM  29884  HH  TYR B 898      35.384 -38.576  19.350  1.00  0.730          H  
ATOM  29885  N   GLU B 899      37.717 -29.801  19.999  1.00  0.510          N  
ATOM  29886  CA  GLU B 899      38.606 -28.650  19.856  1.00  0.550          C  
ATOM  29887  C   GLU B 899      39.543 -28.886  18.659  1.00  0.540          C  
ATOM  29888  O   GLU B 899      40.750 -28.643  18.750  1.00  0.550          O  
ATOM  29889  CB  GLU B 899      39.464 -28.444  21.120  1.00  0.750          C  
ATOM  29890  CG  GLU B 899      38.665 -28.288  22.396  1.00  0.750          C  
ATOM  29891  CD  GLU B 899      39.476 -27.924  23.648  1.00  0.750          C  
ATOM  29892  OE1 GLU B 899      40.684 -28.029  23.629  1.00  0.750          O  
ATOM  29893  OE2 GLU B 899      38.854 -27.536  24.627  1.00  0.750          O  
ATOM  29894  H   GLU B 899      36.706 -29.636  20.102  1.00  0.610          H  
ATOM  29895  HA  GLU B 899      38.002 -27.761  19.664  1.00  0.660          H  
ATOM  29896 1HB  GLU B 899      40.159 -29.255  21.232  1.00  0.900          H  
ATOM  29897 2HB  GLU B 899      40.054 -27.536  21.000  1.00  0.900          H  
ATOM  29898 1HG  GLU B 899      37.920 -27.569  22.227  1.00  0.900          H  
ATOM  29899 2HG  GLU B 899      38.156 -29.234  22.584  1.00  0.900          H  
ATOM  29900  N   SER B 900      38.987 -29.362  17.540  1.00  0.530          N  
ATOM  29901  CA  SER B 900      39.795 -29.681  16.363  1.00  0.540          C  
ATOM  29902  C   SER B 900      39.022 -29.709  15.068  1.00  0.540          C  
ATOM  29903  O   SER B 900      37.969 -30.321  14.981  1.00  0.570          O  
ATOM  29904  CB  SER B 900      40.424 -31.045  16.529  1.00  0.750          C  
ATOM  29905  OG  SER B 900      41.141 -31.415  15.366  1.00  0.750          O  
ATOM  29906  H   SER B 900      37.969 -29.491  17.539  1.00  0.640          H  
ATOM  29907  HA  SER B 900      40.579 -28.928  16.279  1.00  0.650          H  
ATOM  29908 1HB  SER B 900      41.087 -31.050  17.394  1.00  0.900          H  
ATOM  29909 2HB  SER B 900      39.637 -31.769  16.722  1.00  0.900          H  
ATOM  29910  HG  SER B 900      42.022 -31.013  15.460  1.00  0.900          H  
ATOM  29911  N   TRP B 901      39.596 -29.162  14.005  1.00  0.540          N  
ATOM  29912  CA  TRP B 901      38.928 -29.240  12.713  1.00  0.540          C  
ATOM  29913  C   TRP B 901      39.318 -30.496  11.929  1.00  0.540          C  
ATOM  29914  O   TRP B 901      38.923 -30.648  10.772  1.00  0.550          O  
ATOM  29915  CB  TRP B 901      39.227 -28.028  11.835  1.00  0.760          C  
ATOM  29916  CG  TRP B 901      38.691 -26.701  12.315  1.00  0.760          C  
ATOM  29917  CD1 TRP B 901      39.433 -25.632  12.709  1.00  0.760          C  
ATOM  29918  CD2 TRP B 901      37.304 -26.290  12.448  1.00  0.760          C  
ATOM  29919  NE1 TRP B 901      38.615 -24.587  13.042  1.00  0.760          N  
ATOM  29920  CE2 TRP B 901      37.311 -24.975  12.888  1.00  0.760          C  
ATOM  29921  CE3 TRP B 901      36.087 -26.920  12.223  1.00  0.760          C  
ATOM  29922  CZ2 TRP B 901      36.148 -24.271  13.099  1.00  0.760          C  
ATOM  29923  CZ3 TRP B 901      34.911 -26.220  12.442  1.00  0.760          C  
ATOM  29924  CH2 TRP B 901      34.936 -24.924  12.865  1.00  0.760          C  
ATOM  29925  H   TRP B 901      40.476 -28.673  14.098  1.00  0.650          H  
ATOM  29926  HA  TRP B 901      37.854 -29.274  12.890  1.00  0.650          H  
ATOM  29927 1HB  TRP B 901      40.306 -27.931  11.722  1.00  0.910          H  
ATOM  29928 2HB  TRP B 901      38.821 -28.202  10.840  1.00  0.910          H  
ATOM  29929  HD1 TRP B 901      40.521 -25.600  12.735  1.00  0.910          H  
ATOM  29930  HE1 TRP B 901      38.923 -23.676  13.353  1.00  0.910          H  
ATOM  29931  HE3 TRP B 901      36.062 -27.940  11.889  1.00  0.910          H  
ATOM  29932  HZ2 TRP B 901      36.174 -23.249  13.436  1.00  0.910          H  
ATOM  29933  HZ3 TRP B 901      33.973 -26.730  12.267  1.00  0.910          H  
ATOM  29934  HH2 TRP B 901      33.998 -24.394  13.026  1.00  0.910          H  
ATOM  29935  N   THR B 902      40.156 -31.356  12.511  1.00  0.530          N  
ATOM  29936  CA  THR B 902      40.570 -32.554  11.797  1.00  0.540          C  
ATOM  29937  C   THR B 902      40.214 -33.835  12.529  1.00  0.510          C  
ATOM  29938  O   THR B 902      39.839 -34.827  11.903  1.00  0.530          O  
ATOM  29939  CB  THR B 902      42.077 -32.543  11.578  1.00  0.750          C  
ATOM  29940  OG1 THR B 902      42.737 -32.502  12.861  1.00  0.750          O  
ATOM  29941  CG2 THR B 902      42.480 -31.327  10.762  1.00  0.750          C  
ATOM  29942  H   THR B 902      40.483 -31.192  13.457  1.00  0.640          H  
ATOM  29943  HA  THR B 902      40.072 -32.578  10.829  1.00  0.650          H  
ATOM  29944  HB  THR B 902      42.360 -33.454  11.054  1.00  0.900          H  
ATOM  29945  HG1 THR B 902      43.664 -32.746  12.753  1.00  0.900          H  
ATOM  29946 1HG2 THR B 902      43.557 -31.330  10.609  1.00  0.900          H  
ATOM  29947 2HG2 THR B 902      41.974 -31.358   9.797  1.00  0.900          H  
ATOM  29948 3HG2 THR B 902      42.196 -30.419  11.287  1.00  0.900          H  
ATOM  29949  N   LEU B 903      40.177 -33.808  13.861  1.00  0.500          N  
ATOM  29950  CA  LEU B 903      39.892 -35.039  14.578  1.00  0.500          C  
ATOM  29951  C   LEU B 903      38.513 -35.651  14.265  1.00  0.510          C  
ATOM  29952  O   LEU B 903      38.423 -36.873  14.247  1.00  0.530          O  
ATOM  29953  CB  LEU B 903      40.123 -34.895  16.089  1.00  0.700          C  
ATOM  29954  CG  LEU B 903      40.008 -36.224  16.930  1.00  0.700          C  
ATOM  29955  CD1 LEU B 903      40.979 -37.295  16.405  1.00  0.700          C  
ATOM  29956  CD2 LEU B 903      40.376 -35.925  18.374  1.00  0.700          C  
ATOM  29957  H   LEU B 903      40.466 -32.972  14.362  1.00  0.600          H  
ATOM  29958  HA  LEU B 903      40.635 -35.748  14.229  1.00  0.600          H  
ATOM  29959 1HB  LEU B 903      41.115 -34.475  16.249  1.00  0.840          H  
ATOM  29960 2HB  LEU B 903      39.394 -34.199  16.485  1.00  0.840          H  
ATOM  29961  HG  LEU B 903      38.989 -36.610  16.878  1.00  0.840          H  
ATOM  29962 1HD1 LEU B 903      40.883 -38.165  17.012  1.00  0.840          H  
ATOM  29963 2HD1 LEU B 903      40.750 -37.563  15.385  1.00  0.840          H  
ATOM  29964 3HD1 LEU B 903      41.994 -36.927  16.459  1.00  0.840          H  
ATOM  29965 1HD2 LEU B 903      40.300 -36.830  18.972  1.00  0.840          H  
ATOM  29966 2HD2 LEU B 903      41.397 -35.548  18.421  1.00  0.840          H  
ATOM  29967 3HD2 LEU B 903      39.716 -35.192  18.763  1.00  0.840          H  
ATOM  29968  N   PRO B 904      37.412 -34.886  13.985  1.00  0.510          N  
ATOM  29969  CA  PRO B 904      36.091 -35.408  13.646  1.00  0.520          C  
ATOM  29970  C   PRO B 904      36.135 -36.464  12.561  1.00  0.540          C  
ATOM  29971  O   PRO B 904      35.290 -37.361  12.528  1.00  0.540          O  
ATOM  29972  CB  PRO B 904      35.370 -34.169  13.152  1.00  0.780          C  
ATOM  29973  CG  PRO B 904      35.980 -33.063  13.935  1.00  0.780          C  
ATOM  29974  CD  PRO B 904      37.421 -33.396  14.041  1.00  0.780          C  
ATOM  29975  HA  PRO B 904      35.618 -35.807  14.551  1.00  0.620          H  
ATOM  29976 1HB  PRO B 904      35.571 -34.061  12.086  1.00  0.940          H  
ATOM  29977 2HB  PRO B 904      34.301 -34.272  13.250  1.00  0.940          H  
ATOM  29978 1HG  PRO B 904      35.804 -32.096  13.439  1.00  0.940          H  
ATOM  29979 2HG  PRO B 904      35.519 -33.008  14.905  1.00  0.940          H  
ATOM  29980 1HD  PRO B 904      37.849 -32.938  13.161  1.00  0.940          H  
ATOM  29981 2HD  PRO B 904      37.841 -33.008  14.982  1.00  0.940          H  
ATOM  29982  N   LEU B 905      37.118 -36.383  11.666  1.00  0.570          N  
ATOM  29983  CA  LEU B 905      37.239 -37.349  10.599  1.00  0.610          C  
ATOM  29984  C   LEU B 905      37.367 -38.754  11.182  1.00  0.610          C  
ATOM  29985  O   LEU B 905      36.889 -39.725  10.601  1.00  0.620          O  
ATOM  29986  CB  LEU B 905      38.420 -36.987   9.709  1.00  0.840          C  
ATOM  29987  CG  LEU B 905      38.269 -35.703   8.863  1.00  0.840          C  
ATOM  29988  CD1 LEU B 905      39.617 -35.395   8.227  1.00  0.840          C  
ATOM  29989  CD2 LEU B 905      37.177 -35.891   7.781  1.00  0.840          C  
ATOM  29990  H   LEU B 905      37.846 -35.662  11.723  1.00  0.680          H  
ATOM  29991  HA  LEU B 905      36.332 -37.324  10.012  1.00  0.730          H  
ATOM  29992 1HB  LEU B 905      39.270 -36.819  10.343  1.00  1.010          H  
ATOM  29993 2HB  LEU B 905      38.639 -37.822   9.045  1.00  1.010          H  
ATOM  29994  HG  LEU B 905      37.999 -34.864   9.510  1.00  1.010          H  
ATOM  29995 1HD1 LEU B 905      39.543 -34.481   7.638  1.00  1.010          H  
ATOM  29996 2HD1 LEU B 905      40.362 -35.256   9.018  1.00  1.010          H  
ATOM  29997 3HD1 LEU B 905      39.919 -36.219   7.584  1.00  1.010          H  
ATOM  29998 1HD2 LEU B 905      37.101 -34.978   7.190  1.00  1.010          H  
ATOM  29999 2HD2 LEU B 905      37.451 -36.722   7.129  1.00  1.010          H  
ATOM  30000 3HD2 LEU B 905      36.212 -36.092   8.229  1.00  1.010          H  
ATOM  30001  N   ALA B 906      37.995 -38.876  12.363  1.00  0.600          N  
ATOM  30002  CA  ALA B 906      38.225 -40.154  13.030  1.00  0.620          C  
ATOM  30003  C   ALA B 906      36.925 -40.878  13.318  1.00  0.610          C  
ATOM  30004  O   ALA B 906      36.928 -42.089  13.528  1.00  0.700          O  
ATOM  30005  CB  ALA B 906      38.983 -39.959  14.340  1.00  0.860          C  
ATOM  30006  H   ALA B 906      38.350 -38.050  12.843  1.00  0.720          H  
ATOM  30007  HA  ALA B 906      38.810 -40.762  12.363  1.00  0.740          H  
ATOM  30008 1HB  ALA B 906      39.166 -40.930  14.797  1.00  1.030          H  
ATOM  30009 2HB  ALA B 906      39.925 -39.465  14.156  1.00  1.030          H  
ATOM  30010 3HB  ALA B 906      38.385 -39.344  15.013  1.00  1.030          H  
ATOM  30011  N   VAL B 907      35.840 -40.121  13.415  1.00  0.520          N  
ATOM  30012  CA  VAL B 907      34.515 -40.623  13.686  1.00  0.490          C  
ATOM  30013  C   VAL B 907      33.754 -40.778  12.387  1.00  0.470          C  
ATOM  30014  O   VAL B 907      33.193 -41.824  12.108  1.00  0.460          O  
ATOM  30015  CB  VAL B 907      33.751 -39.647  14.589  1.00  0.700          C  
ATOM  30016  CG1 VAL B 907      32.297 -40.109  14.787  1.00  0.700          C  
ATOM  30017  CG2 VAL B 907      34.475 -39.535  15.921  1.00  0.700          C  
ATOM  30018  H   VAL B 907      35.921 -39.126  13.215  1.00  0.620          H  
ATOM  30019  HA  VAL B 907      34.596 -41.590  14.171  1.00  0.590          H  
ATOM  30020  HB  VAL B 907      33.724 -38.675  14.108  1.00  0.840          H  
ATOM  30021 1HG1 VAL B 907      31.782 -39.386  15.400  1.00  0.840          H  
ATOM  30022 2HG1 VAL B 907      31.782 -40.178  13.830  1.00  0.840          H  
ATOM  30023 3HG1 VAL B 907      32.278 -41.073  15.268  1.00  0.840          H  
ATOM  30024 1HG2 VAL B 907      33.950 -38.833  16.545  1.00  0.840          H  
ATOM  30025 2HG2 VAL B 907      34.503 -40.510  16.406  1.00  0.840          H  
ATOM  30026 3HG2 VAL B 907      35.493 -39.184  15.762  1.00  0.840          H  
ATOM  30027  N   ILE B 908      33.758 -39.740  11.565  1.00  0.480          N  
ATOM  30028  CA  ILE B 908      32.962 -39.691  10.341  1.00  0.480          C  
ATOM  30029  C   ILE B 908      33.289 -40.854   9.409  1.00  0.470          C  
ATOM  30030  O   ILE B 908      32.393 -41.467   8.822  1.00  0.450          O  
ATOM  30031  CB  ILE B 908      33.189 -38.338   9.634  1.00  0.670          C  
ATOM  30032  CG1 ILE B 908      32.566 -37.205  10.515  1.00  0.670          C  
ATOM  30033  CG2 ILE B 908      32.573 -38.358   8.209  1.00  0.670          C  
ATOM  30034  CD1 ILE B 908      32.988 -35.802  10.140  1.00  0.670          C  
ATOM  30035  H   ILE B 908      34.301 -38.918  11.836  1.00  0.580          H  
ATOM  30036  HA  ILE B 908      31.911 -39.765  10.617  1.00  0.580          H  
ATOM  30037  HB  ILE B 908      34.250 -38.148   9.560  1.00  0.810          H  
ATOM  30038 1HG1 ILE B 908      31.479 -37.265  10.444  1.00  0.810          H  
ATOM  30039 2HG1 ILE B 908      32.851 -37.376  11.551  1.00  0.810          H  
ATOM  30040 1HG2 ILE B 908      32.739 -37.405   7.717  1.00  0.810          H  
ATOM  30041 2HG2 ILE B 908      33.035 -39.138   7.607  1.00  0.810          H  
ATOM  30042 3HG2 ILE B 908      31.500 -38.546   8.278  1.00  0.810          H  
ATOM  30043 1HD1 ILE B 908      32.510 -35.111  10.813  1.00  0.810          H  
ATOM  30044 2HD1 ILE B 908      34.072 -35.715  10.237  1.00  0.810          H  
ATOM  30045 3HD1 ILE B 908      32.696 -35.571   9.123  1.00  0.810          H  
ATOM  30046  N   LEU B 909      34.563 -41.180   9.292  1.00  0.490          N  
ATOM  30047  CA  LEU B 909      35.039 -42.247   8.431  1.00  0.470          C  
ATOM  30048  C   LEU B 909      34.433 -43.640   8.741  1.00  0.450          C  
ATOM  30049  O   LEU B 909      34.546 -44.544   7.908  1.00  0.450          O  
ATOM  30050  CB  LEU B 909      36.569 -42.290   8.526  1.00  0.670          C  
ATOM  30051  CG  LEU B 909      37.375 -41.103   7.927  1.00  0.670          C  
ATOM  30052  CD1 LEU B 909      38.838 -41.226   8.395  1.00  0.670          C  
ATOM  30053  CD2 LEU B 909      37.314 -41.144   6.413  1.00  0.670          C  
ATOM  30054  H   LEU B 909      35.261 -40.628   9.803  1.00  0.590          H  
ATOM  30055  HA  LEU B 909      34.756 -41.995   7.414  1.00  0.560          H  
ATOM  30056 1HB  LEU B 909      36.843 -42.365   9.575  1.00  0.800          H  
ATOM  30057 2HB  LEU B 909      36.905 -43.166   8.011  1.00  0.800          H  
ATOM  30058  HG  LEU B 909      36.968 -40.163   8.269  1.00  0.800          H  
ATOM  30059 1HD1 LEU B 909      39.422 -40.400   7.992  1.00  0.800          H  
ATOM  30060 2HD1 LEU B 909      38.870 -41.194   9.486  1.00  0.800          H  
ATOM  30061 3HD1 LEU B 909      39.253 -42.169   8.047  1.00  0.800          H  
ATOM  30062 1HD2 LEU B 909      37.894 -40.315   6.010  1.00  0.800          H  
ATOM  30063 2HD2 LEU B 909      37.732 -42.086   6.059  1.00  0.800          H  
ATOM  30064 3HD2 LEU B 909      36.289 -41.056   6.072  1.00  0.800          H  
ATOM  30065  N   ILE B 910      33.836 -43.847   9.935  1.00  0.450          N  
ATOM  30066  CA  ILE B 910      33.228 -45.136  10.307  1.00  0.440          C  
ATOM  30067  C   ILE B 910      31.913 -45.402   9.597  1.00  0.410          C  
ATOM  30068  O   ILE B 910      31.477 -46.548   9.494  1.00  0.400          O  
ATOM  30069  CB  ILE B 910      32.950 -45.250  11.835  1.00  0.620          C  
ATOM  30070  CG1 ILE B 910      32.819 -46.762  12.218  1.00  0.620          C  
ATOM  30071  CG2 ILE B 910      31.600 -44.510  12.249  1.00  0.620          C  
ATOM  30072  CD1 ILE B 910      32.856 -47.044  13.688  1.00  0.620          C  
ATOM  30073  H   ILE B 910      33.760 -43.066  10.596  1.00  0.540          H  
ATOM  30074  HA  ILE B 910      33.915 -45.927  10.020  1.00  0.530          H  
ATOM  30075  HB  ILE B 910      33.786 -44.805  12.380  1.00  0.740          H  
ATOM  30076 1HG1 ILE B 910      31.869 -47.140  11.845  1.00  0.740          H  
ATOM  30077 2HG1 ILE B 910      33.626 -47.320  11.741  1.00  0.740          H  
ATOM  30078 1HG2 ILE B 910      31.453 -44.592  13.310  1.00  0.740          H  
ATOM  30079 2HG2 ILE B 910      31.630 -43.477  11.993  1.00  0.740          H  
ATOM  30080 3HG2 ILE B 910      30.744 -44.954  11.751  1.00  0.740          H  
ATOM  30081 1HD1 ILE B 910      32.742 -48.096  13.841  1.00  0.740          H  
ATOM  30082 2HD1 ILE B 910      33.807 -46.712  14.098  1.00  0.740          H  
ATOM  30083 3HD1 ILE B 910      32.053 -46.539  14.196  1.00  0.740          H  
ATOM  30084  N   VAL B 911      31.261 -44.358   9.119  1.00  0.410          N  
ATOM  30085  CA  VAL B 911      29.919 -44.517   8.608  1.00  0.390          C  
ATOM  30086  C   VAL B 911      29.710 -45.552   7.491  1.00  0.420          C  
ATOM  30087  O   VAL B 911      28.787 -46.363   7.620  1.00  0.430          O  
ATOM  30088  CB  VAL B 911      29.359 -43.130   8.235  1.00  0.550          C  
ATOM  30089  CG1 VAL B 911      28.115 -43.266   7.478  1.00  0.550          C  
ATOM  30090  CG2 VAL B 911      29.085 -42.393   9.527  1.00  0.550          C  
ATOM  30091  H   VAL B 911      31.690 -43.426   9.163  1.00  0.490          H  
ATOM  30092  HA  VAL B 911      29.313 -44.850   9.451  1.00  0.470          H  
ATOM  30093  HB  VAL B 911      30.066 -42.561   7.655  1.00  0.660          H  
ATOM  30094 1HG1 VAL B 911      27.709 -42.278   7.266  1.00  0.660          H  
ATOM  30095 2HG1 VAL B 911      28.274 -43.788   6.538  1.00  0.660          H  
ATOM  30096 3HG1 VAL B 911      27.449 -43.815   8.087  1.00  0.660          H  
ATOM  30097 1HG2 VAL B 911      28.682 -41.407   9.311  1.00  0.660          H  
ATOM  30098 2HG2 VAL B 911      28.364 -42.958  10.123  1.00  0.660          H  
ATOM  30099 3HG2 VAL B 911      30.016 -42.287  10.089  1.00  0.660          H  
ATOM  30100  N   PRO B 912      30.538 -45.640   6.444  1.00  0.440          N  
ATOM  30101  CA  PRO B 912      30.419 -46.606   5.369  1.00  0.460          C  
ATOM  30102  C   PRO B 912      30.494 -48.063   5.835  1.00  0.460          C  
ATOM  30103  O   PRO B 912      30.082 -48.963   5.102  1.00  0.470          O  
ATOM  30104  CB  PRO B 912      31.608 -46.262   4.492  1.00  0.690          C  
ATOM  30105  CG  PRO B 912      31.921 -44.820   4.815  1.00  0.690          C  
ATOM  30106  CD  PRO B 912      31.664 -44.713   6.264  1.00  0.690          C  
ATOM  30107  HA  PRO B 912      29.479 -46.420   4.829  1.00  0.550          H  
ATOM  30108 1HB  PRO B 912      32.430 -46.928   4.759  1.00  0.830          H  
ATOM  30109 2HB  PRO B 912      31.366 -46.437   3.431  1.00  0.830          H  
ATOM  30110 1HG  PRO B 912      32.961 -44.567   4.572  1.00  0.830          H  
ATOM  30111 2HG  PRO B 912      31.287 -44.150   4.222  1.00  0.830          H  
ATOM  30112 1HD  PRO B 912      32.530 -45.083   6.795  1.00  0.830          H  
ATOM  30113 2HD  PRO B 912      31.445 -43.690   6.498  1.00  0.830          H  
ATOM  30114  N   MET B 913      31.030 -48.309   7.041  1.00  0.460          N  
ATOM  30115  CA  MET B 913      31.158 -49.668   7.537  1.00  0.470          C  
ATOM  30116  C   MET B 913      29.802 -50.165   7.962  1.00  0.470          C  
ATOM  30117  O   MET B 913      29.531 -51.370   7.948  1.00  0.500          O  
ATOM  30118  CB  MET B 913      32.117 -49.697   8.696  1.00  0.650          C  
ATOM  30119  CG  MET B 913      33.508 -49.301   8.336  1.00  0.650          C  
ATOM  30120  SD  MET B 913      34.317 -50.322   7.066  1.00  0.650          S  
ATOM  30121  CE  MET B 913      34.073 -49.373   5.546  1.00  0.650          C  
ATOM  30122  H   MET B 913      31.327 -47.556   7.666  1.00  0.550          H  
ATOM  30123  HA  MET B 913      31.510 -50.320   6.742  1.00  0.560          H  
ATOM  30124 1HB  MET B 913      31.768 -49.024   9.476  1.00  0.780          H  
ATOM  30125 2HB  MET B 913      32.142 -50.673   9.119  1.00  0.780          H  
ATOM  30126 1HG  MET B 913      33.524 -48.257   8.016  1.00  0.780          H  
ATOM  30127 2HG  MET B 913      34.067 -49.383   9.238  1.00  0.780          H  
ATOM  30128 1HE  MET B 913      34.561 -49.856   4.734  1.00  0.780          H  
ATOM  30129 2HE  MET B 913      33.026 -49.289   5.317  1.00  0.780          H  
ATOM  30130 3HE  MET B 913      34.485 -48.389   5.661  1.00  0.780          H  
ATOM  30131  N   THR B 914      28.950 -49.217   8.348  1.00  0.460          N  
ATOM  30132  CA  THR B 914      27.608 -49.498   8.768  1.00  0.470          C  
ATOM  30133  C   THR B 914      26.818 -49.869   7.554  1.00  0.430          C  
ATOM  30134  O   THR B 914      26.100 -50.881   7.515  1.00  0.410          O  
ATOM  30135  CB  THR B 914      26.941 -48.230   9.326  1.00  0.650          C  
ATOM  30136  OG1 THR B 914      27.643 -47.719  10.450  1.00  0.650          O  
ATOM  30137  CG2 THR B 914      25.635 -48.550   9.722  1.00  0.650          C  
ATOM  30138  H   THR B 914      29.222 -48.236   8.318  1.00  0.550          H  
ATOM  30139  HA  THR B 914      27.597 -50.327   9.465  1.00  0.560          H  
ATOM  30140  HB  THR B 914      26.881 -47.466   8.568  1.00  0.780          H  
ATOM  30141  HG1 THR B 914      28.477 -47.335  10.163  1.00  0.780          H  
ATOM  30142 1HG2 THR B 914      25.189 -47.656  10.099  1.00  0.780          H  
ATOM  30143 2HG2 THR B 914      25.048 -48.922   8.901  1.00  0.780          H  
ATOM  30144 3HG2 THR B 914      25.702 -49.305  10.484  1.00  0.780          H  
ATOM  30145  N   MET B 915      26.946 -48.988   6.566  1.00  0.430          N  
ATOM  30146  CA  MET B 915      26.199 -49.098   5.344  1.00  0.390          C  
ATOM  30147  C   MET B 915      26.532 -50.353   4.585  1.00  0.360          C  
ATOM  30148  O   MET B 915      25.628 -51.030   4.109  1.00  0.340          O  
ATOM  30149  CB  MET B 915      26.412 -47.861   4.492  1.00  0.560          C  
ATOM  30150  CG  MET B 915      25.524 -47.809   3.287  1.00  0.560          C  
ATOM  30151  SD  MET B 915      25.658 -46.272   2.380  1.00  0.560          S  
ATOM  30152  CE  MET B 915      24.305 -46.447   1.228  1.00  0.560          C  
ATOM  30153  H   MET B 915      27.574 -48.190   6.721  1.00  0.520          H  
ATOM  30154  HA  MET B 915      25.148 -49.162   5.593  1.00  0.470          H  
ATOM  30155 1HB  MET B 915      26.251 -46.966   5.093  1.00  0.670          H  
ATOM  30156 2HB  MET B 915      27.445 -47.842   4.142  1.00  0.670          H  
ATOM  30157 1HG  MET B 915      25.819 -48.605   2.637  1.00  0.670          H  
ATOM  30158 2HG  MET B 915      24.486 -47.973   3.571  1.00  0.670          H  
ATOM  30159 1HE  MET B 915      24.257 -45.567   0.585  1.00  0.670          H  
ATOM  30160 2HE  MET B 915      24.459 -47.319   0.625  1.00  0.670          H  
ATOM  30161 3HE  MET B 915      23.368 -46.549   1.775  1.00  0.670          H  
ATOM  30162  N   LEU B 916      27.805 -50.717   4.502  1.00  0.380          N  
ATOM  30163  CA  LEU B 916      28.156 -51.885   3.724  1.00  0.380          C  
ATOM  30164  C   LEU B 916      27.404 -53.133   4.174  1.00  0.360          C  
ATOM  30165  O   LEU B 916      26.785 -53.826   3.358  1.00  0.360          O  
ATOM  30166  CB  LEU B 916      29.660 -52.139   3.853  1.00  0.530          C  
ATOM  30167  CG  LEU B 916      30.232 -53.353   3.108  1.00  0.530          C  
ATOM  30168  CD1 LEU B 916      30.033 -53.173   1.626  1.00  0.530          C  
ATOM  30169  CD2 LEU B 916      31.687 -53.444   3.414  1.00  0.530          C  
ATOM  30170  H   LEU B 916      28.549 -50.139   4.904  1.00  0.460          H  
ATOM  30171  HA  LEU B 916      27.900 -51.675   2.691  1.00  0.460          H  
ATOM  30172 1HB  LEU B 916      30.188 -51.254   3.512  1.00  0.640          H  
ATOM  30173 2HB  LEU B 916      29.893 -52.261   4.913  1.00  0.640          H  
ATOM  30174  HG  LEU B 916      29.734 -54.266   3.424  1.00  0.640          H  
ATOM  30175 1HD1 LEU B 916      30.460 -53.994   1.088  1.00  0.640          H  
ATOM  30176 2HD1 LEU B 916      28.979 -53.104   1.373  1.00  0.640          H  
ATOM  30177 3HD1 LEU B 916      30.540 -52.275   1.350  1.00  0.640          H  
ATOM  30178 1HD2 LEU B 916      32.116 -54.295   2.885  1.00  0.640          H  
ATOM  30179 2HD2 LEU B 916      32.168 -52.528   3.085  1.00  0.640          H  
ATOM  30180 3HD2 LEU B 916      31.829 -53.567   4.488  1.00  0.640          H  
ATOM  30181  N   SER B 917      27.456 -53.444   5.463  1.00  0.360          N  
ATOM  30182  CA  SER B 917      26.774 -54.631   5.938  1.00  0.350          C  
ATOM  30183  C   SER B 917      25.264 -54.513   5.775  1.00  0.320          C  
ATOM  30184  O   SER B 917      24.596 -55.496   5.424  1.00  0.310          O  
ATOM  30185  CB  SER B 917      27.131 -54.942   7.342  1.00  0.490          C  
ATOM  30186  OG  SER B 917      26.494 -56.112   7.730  1.00  0.490          O  
ATOM  30187  H   SER B 917      27.968 -52.853   6.111  1.00  0.430          H  
ATOM  30188  HA  SER B 917      27.106 -55.472   5.331  1.00  0.420          H  
ATOM  30189 1HB  SER B 917      28.205 -55.061   7.416  1.00  0.590          H  
ATOM  30190 2HB  SER B 917      26.841 -54.122   7.989  1.00  0.590          H  
ATOM  30191  HG  SER B 917      26.524 -56.136   8.698  1.00  0.590          H  
ATOM  30192  N   ALA B 918      24.700 -53.329   6.081  1.00  0.300          N  
ATOM  30193  CA  ALA B 918      23.261 -53.159   5.957  1.00  0.270          C  
ATOM  30194  C   ALA B 918      22.824 -53.423   4.510  1.00  0.270          C  
ATOM  30195  O   ALA B 918      21.807 -54.088   4.281  1.00  0.260          O  
ATOM  30196  CB  ALA B 918      22.867 -51.755   6.388  1.00  0.390          C  
ATOM  30197  H   ALA B 918      25.272 -52.540   6.405  1.00  0.360          H  
ATOM  30198  HA  ALA B 918      22.768 -53.884   6.606  1.00  0.320          H  
ATOM  30199 1HB  ALA B 918      21.800 -51.646   6.310  1.00  0.470          H  
ATOM  30200 2HB  ALA B 918      23.175 -51.589   7.417  1.00  0.470          H  
ATOM  30201 3HB  ALA B 918      23.360 -51.031   5.743  1.00  0.470          H  
ATOM  30202  N   LEU B 919      23.620 -52.952   3.533  1.00  0.300          N  
ATOM  30203  CA  LEU B 919      23.332 -53.176   2.122  1.00  0.330          C  
ATOM  30204  C   LEU B 919      23.397 -54.646   1.765  1.00  0.330          C  
ATOM  30205  O   LEU B 919      22.539 -55.132   1.026  1.00  0.330          O  
ATOM  30206  CB  LEU B 919      24.325 -52.426   1.245  1.00  0.450          C  
ATOM  30207  CG  LEU B 919      24.231 -50.899   1.204  1.00  0.450          C  
ATOM  30208  CD1 LEU B 919      25.482 -50.377   0.524  1.00  0.450          C  
ATOM  30209  CD2 LEU B 919      22.983 -50.473   0.420  1.00  0.450          C  
ATOM  30210  H   LEU B 919      24.424 -52.373   3.788  1.00  0.360          H  
ATOM  30211  HA  LEU B 919      22.324 -52.828   1.923  1.00  0.400          H  
ATOM  30212 1HB  LEU B 919      25.334 -52.688   1.565  1.00  0.540          H  
ATOM  30213 2HB  LEU B 919      24.184 -52.777   0.241  1.00  0.540          H  
ATOM  30214  HG  LEU B 919      24.178 -50.498   2.209  1.00  0.540          H  
ATOM  30215 1HD1 LEU B 919      25.466 -49.307   0.465  1.00  0.540          H  
ATOM  30216 2HD1 LEU B 919      26.358 -50.686   1.088  1.00  0.540          H  
ATOM  30217 3HD1 LEU B 919      25.540 -50.768  -0.459  1.00  0.540          H  
ATOM  30218 1HD2 LEU B 919      22.944 -49.396   0.385  1.00  0.540          H  
ATOM  30219 2HD2 LEU B 919      23.037 -50.876  -0.589  1.00  0.540          H  
ATOM  30220 3HD2 LEU B 919      22.082 -50.842   0.900  1.00  0.540          H  
ATOM  30221  N   PHE B 920      24.386 -55.376   2.298  1.00  0.350          N  
ATOM  30222  CA  PHE B 920      24.431 -56.807   2.026  1.00  0.350          C  
ATOM  30223  C   PHE B 920      23.214 -57.489   2.583  1.00  0.340          C  
ATOM  30224  O   PHE B 920      22.622 -58.325   1.912  1.00  0.370          O  
ATOM  30225  CB  PHE B 920      25.676 -57.492   2.576  1.00  0.490          C  
ATOM  30226  CG  PHE B 920      26.862 -57.423   1.687  1.00  0.490          C  
ATOM  30227  CD1 PHE B 920      27.959 -56.639   1.985  1.00  0.490          C  
ATOM  30228  CD2 PHE B 920      26.879 -58.183   0.522  1.00  0.490          C  
ATOM  30229  CE1 PHE B 920      29.044 -56.621   1.140  1.00  0.490          C  
ATOM  30230  CE2 PHE B 920      27.959 -58.151  -0.322  1.00  0.490          C  
ATOM  30231  CZ  PHE B 920      29.045 -57.368  -0.011  1.00  0.490          C  
ATOM  30232  H   PHE B 920      25.121 -54.909   2.841  1.00  0.420          H  
ATOM  30233  HA  PHE B 920      24.410 -56.958   0.956  1.00  0.420          H  
ATOM  30234 1HB  PHE B 920      25.937 -57.033   3.530  1.00  0.590          H  
ATOM  30235 2HB  PHE B 920      25.457 -58.537   2.768  1.00  0.590          H  
ATOM  30236  HD1 PHE B 920      27.966 -56.043   2.899  1.00  0.590          H  
ATOM  30237  HD2 PHE B 920      26.016 -58.810   0.279  1.00  0.590          H  
ATOM  30238  HE1 PHE B 920      29.904 -56.026   1.385  1.00  0.590          H  
ATOM  30239  HE2 PHE B 920      27.961 -58.746  -1.236  1.00  0.590          H  
ATOM  30240  HZ  PHE B 920      29.907 -57.346  -0.675  1.00  0.590          H  
ATOM  30241  N   GLY B 921      22.801 -57.119   3.789  1.00  0.290          N  
ATOM  30242  CA  GLY B 921      21.622 -57.714   4.392  1.00  0.270          C  
ATOM  30243  C   GLY B 921      20.418 -57.545   3.480  1.00  0.260          C  
ATOM  30244  O   GLY B 921      19.729 -58.516   3.151  1.00  0.270          O  
ATOM  30245  H   GLY B 921      23.348 -56.430   4.317  1.00  0.350          H  
ATOM  30246 1HA  GLY B 921      21.797 -58.770   4.591  1.00  0.320          H  
ATOM  30247 2HA  GLY B 921      21.421 -57.219   5.342  1.00  0.320          H  
ATOM  30248  N   VAL B 922      20.163 -56.302   3.078  1.00  0.270          N  
ATOM  30249  CA  VAL B 922      19.018 -55.988   2.241  1.00  0.270          C  
ATOM  30250  C   VAL B 922      19.104 -56.683   0.881  1.00  0.260          C  
ATOM  30251  O   VAL B 922      18.110 -57.226   0.388  1.00  0.260          O  
ATOM  30252  CB  VAL B 922      18.895 -54.448   2.089  1.00  0.380          C  
ATOM  30253  CG1 VAL B 922      17.815 -54.057   1.045  1.00  0.380          C  
ATOM  30254  CG2 VAL B 922      18.536 -53.842   3.474  1.00  0.380          C  
ATOM  30255  H   VAL B 922      20.794 -55.553   3.388  1.00  0.320          H  
ATOM  30256  HA  VAL B 922      18.125 -56.349   2.751  1.00  0.320          H  
ATOM  30257  HB  VAL B 922      19.855 -54.048   1.747  1.00  0.450          H  
ATOM  30258 1HG1 VAL B 922      17.762 -52.968   0.968  1.00  0.450          H  
ATOM  30259 2HG1 VAL B 922      18.061 -54.468   0.065  1.00  0.450          H  
ATOM  30260 3HG1 VAL B 922      16.853 -54.437   1.363  1.00  0.450          H  
ATOM  30261 1HG2 VAL B 922      18.470 -52.762   3.393  1.00  0.450          H  
ATOM  30262 2HG2 VAL B 922      17.579 -54.236   3.814  1.00  0.450          H  
ATOM  30263 3HG2 VAL B 922      19.301 -54.097   4.201  1.00  0.450          H  
ATOM  30264  N   TRP B 923      20.266 -56.656   0.231  1.00  0.280          N  
ATOM  30265  CA  TRP B 923      20.368 -57.318  -1.057  1.00  0.280          C  
ATOM  30266  C   TRP B 923      20.174 -58.824  -0.948  1.00  0.280          C  
ATOM  30267  O   TRP B 923      19.397 -59.418  -1.698  1.00  0.300          O  
ATOM  30268  CB  TRP B 923      21.714 -57.048  -1.696  1.00  0.390          C  
ATOM  30269  CG  TRP B 923      21.889 -57.683  -3.044  1.00  0.390          C  
ATOM  30270  CD1 TRP B 923      22.772 -58.671  -3.355  1.00  0.390          C  
ATOM  30271  CD2 TRP B 923      21.151 -57.407  -4.269  1.00  0.390          C  
ATOM  30272  NE1 TRP B 923      22.657 -59.008  -4.680  1.00  0.390          N  
ATOM  30273  CE2 TRP B 923      21.671 -58.247  -5.252  1.00  0.390          C  
ATOM  30274  CE3 TRP B 923      20.101 -56.530  -4.606  1.00  0.390          C  
ATOM  30275  CZ2 TRP B 923      21.194 -58.236  -6.550  1.00  0.390          C  
ATOM  30276  CZ3 TRP B 923      19.630 -56.525  -5.901  1.00  0.390          C  
ATOM  30277  CH2 TRP B 923      20.162 -57.352  -6.849  1.00  0.390          C  
ATOM  30278  H   TRP B 923      21.079 -56.177   0.628  1.00  0.340          H  
ATOM  30279  HA  TRP B 923      19.589 -56.919  -1.701  1.00  0.340          H  
ATOM  30280 1HB  TRP B 923      21.896 -55.994  -1.764  1.00  0.470          H  
ATOM  30281 2HB  TRP B 923      22.480 -57.453  -1.034  1.00  0.470          H  
ATOM  30282  HD1 TRP B 923      23.473 -59.122  -2.652  1.00  0.470          H  
ATOM  30283  HE1 TRP B 923      23.204 -59.710  -5.159  1.00  0.470          H  
ATOM  30284  HE3 TRP B 923      19.659 -55.878  -3.877  1.00  0.470          H  
ATOM  30285  HZ2 TRP B 923      21.599 -58.890  -7.321  1.00  0.470          H  
ATOM  30286  HZ3 TRP B 923      18.825 -55.853  -6.153  1.00  0.470          H  
ATOM  30287  HH2 TRP B 923      19.764 -57.319  -7.863  1.00  0.470          H  
ATOM  30288  N   LEU B 924      20.864 -59.451  -0.001  1.00  0.290          N  
ATOM  30289  CA  LEU B 924      20.851 -60.893   0.135  1.00  0.300          C  
ATOM  30290  C   LEU B 924      19.469 -61.444   0.459  1.00  0.280          C  
ATOM  30291  O   LEU B 924      19.114 -62.525  -0.017  1.00  0.290          O  
ATOM  30292  CB  LEU B 924      21.887 -61.305   1.185  1.00  0.420          C  
ATOM  30293  CG  LEU B 924      23.409 -61.057   0.784  1.00  0.420          C  
ATOM  30294  CD1 LEU B 924      24.282 -61.311   2.001  1.00  0.420          C  
ATOM  30295  CD2 LEU B 924      23.832 -61.959  -0.372  1.00  0.420          C  
ATOM  30296  H   LEU B 924      21.453 -58.916   0.638  1.00  0.350          H  
ATOM  30297  HA  LEU B 924      21.135 -61.315  -0.821  1.00  0.360          H  
ATOM  30298 1HB  LEU B 924      21.685 -60.737   2.098  1.00  0.500          H  
ATOM  30299 2HB  LEU B 924      21.760 -62.362   1.404  1.00  0.500          H  
ATOM  30300  HG  LEU B 924      23.540 -60.024   0.480  1.00  0.500          H  
ATOM  30301 1HD1 LEU B 924      25.324 -61.122   1.747  1.00  0.500          H  
ATOM  30302 2HD1 LEU B 924      23.979 -60.641   2.806  1.00  0.500          H  
ATOM  30303 3HD1 LEU B 924      24.169 -62.344   2.325  1.00  0.500          H  
ATOM  30304 1HD2 LEU B 924      24.876 -61.763  -0.611  1.00  0.500          H  
ATOM  30305 2HD2 LEU B 924      23.716 -63.003  -0.080  1.00  0.500          H  
ATOM  30306 3HD2 LEU B 924      23.231 -61.764  -1.251  1.00  0.500          H  
ATOM  30307  N   THR B 925      18.653 -60.701   1.216  1.00  0.260          N  
ATOM  30308  CA  THR B 925      17.317 -61.184   1.541  1.00  0.250          C  
ATOM  30309  C   THR B 925      16.266 -60.734   0.516  1.00  0.280          C  
ATOM  30310  O   THR B 925      15.078 -61.007   0.705  1.00  0.490          O  
ATOM  30311  CB  THR B 925      16.848 -60.734   2.932  1.00  0.350          C  
ATOM  30312  OG1 THR B 925      16.712 -59.315   2.953  1.00  0.350          O  
ATOM  30313  CG2 THR B 925      17.879 -61.170   3.974  1.00  0.350          C  
ATOM  30314  H   THR B 925      18.982 -59.827   1.647  1.00  0.310          H  
ATOM  30315  HA  THR B 925      17.339 -62.272   1.535  1.00  0.300          H  
ATOM  30316  HB  THR B 925      15.887 -61.188   3.165  1.00  0.420          H  
ATOM  30317  HG1 THR B 925      15.854 -59.084   2.573  1.00  0.420          H  
ATOM  30318 1HG2 THR B 925      17.557 -60.857   4.964  1.00  0.420          H  
ATOM  30319 2HG2 THR B 925      17.975 -62.253   3.950  1.00  0.420          H  
ATOM  30320 3HG2 THR B 925      18.840 -60.724   3.756  1.00  0.420          H  
ATOM  30321  N   GLY B 926      16.673 -60.024  -0.548  1.00  0.260          N  
ATOM  30322  CA  GLY B 926      15.737 -59.566  -1.573  1.00  0.250          C  
ATOM  30323  C   GLY B 926      14.923 -58.294  -1.281  1.00  0.250          C  
ATOM  30324  O   GLY B 926      13.819 -58.146  -1.811  1.00  0.250          O  
ATOM  30325  H   GLY B 926      17.667 -59.829  -0.690  1.00  0.310          H  
ATOM  30326 1HA  GLY B 926      16.306 -59.405  -2.489  1.00  0.300          H  
ATOM  30327 2HA  GLY B 926      15.047 -60.378  -1.793  1.00  0.300          H  
ATOM  30328  N   GLY B 927      15.408 -57.399  -0.420  1.00  0.250          N  
ATOM  30329  CA  GLY B 927      14.667 -56.176  -0.115  1.00  0.260          C  
ATOM  30330  C   GLY B 927      15.082 -55.046  -1.060  1.00  0.270          C  
ATOM  30331  O   GLY B 927      15.697 -55.295  -2.103  1.00  0.280          O  
ATOM  30332  H   GLY B 927      16.331 -57.530   0.001  1.00  0.300          H  
ATOM  30333 1HA  GLY B 927      13.597 -56.357  -0.204  1.00  0.310          H  
ATOM  30334 2HA  GLY B 927      14.861 -55.883   0.916  1.00  0.310          H  
ATOM  30335  N   ASP B 928      14.772 -53.805  -0.682  1.00  0.260          N  
ATOM  30336  CA  ASP B 928      15.099 -52.624  -1.474  1.00  0.270          C  
ATOM  30337  C   ASP B 928      15.459 -51.456  -0.543  1.00  0.260          C  
ATOM  30338  O   ASP B 928      15.276 -51.554   0.663  1.00  0.250          O  
ATOM  30339  CB  ASP B 928      13.878 -52.302  -2.355  1.00  0.370          C  
ATOM  30340  CG  ASP B 928      12.576 -52.130  -1.517  1.00  0.370          C  
ATOM  30341  OD1 ASP B 928      12.666 -52.277  -0.313  1.00  0.370          O  
ATOM  30342  OD2 ASP B 928      11.528 -51.864  -2.064  1.00  0.370          O  
ATOM  30343  H   ASP B 928      14.237 -53.651   0.169  1.00  0.310          H  
ATOM  30344  HA  ASP B 928      15.954 -52.838  -2.113  1.00  0.320          H  
ATOM  30345 1HB  ASP B 928      14.054 -51.384  -2.919  1.00  0.450          H  
ATOM  30346 2HB  ASP B 928      13.730 -53.104  -3.074  1.00  0.450          H  
ATOM  30347  N   ASN B 929      15.886 -50.314  -1.086  1.00  0.270          N  
ATOM  30348  CA  ASN B 929      16.277 -49.169  -0.245  1.00  0.260          C  
ATOM  30349  C   ASN B 929      15.112 -48.244   0.084  1.00  0.260          C  
ATOM  30350  O   ASN B 929      15.099 -47.072  -0.307  1.00  0.280          O  
ATOM  30351  CB  ASN B 929      17.397 -48.365  -0.891  1.00  0.370          C  
ATOM  30352  CG  ASN B 929      18.716 -49.098  -1.004  1.00  0.370          C  
ATOM  30353  OD1 ASN B 929      19.159 -49.819  -0.094  1.00  0.370          O  
ATOM  30354  ND2 ASN B 929      19.354 -48.910  -2.128  1.00  0.370          N  
ATOM  30355  H   ASN B 929      15.991 -50.268  -2.097  1.00  0.320          H  
ATOM  30356  HA  ASN B 929      16.648 -49.560   0.702  1.00  0.310          H  
ATOM  30357 1HB  ASN B 929      17.096 -48.060  -1.887  1.00  0.440          H  
ATOM  30358 2HB  ASN B 929      17.560 -47.458  -0.311  1.00  0.440          H  
ATOM  30359 1HD2 ASN B 929      20.235 -49.354  -2.310  1.00  0.440          H  
ATOM  30360 2HD2 ASN B 929      18.959 -48.326  -2.840  1.00  0.440          H  
ATOM  30361  N   ASN B 930      14.152 -48.779   0.804  1.00  0.250          N  
ATOM  30362  CA  ASN B 930      12.921 -48.070   1.139  1.00  0.260          C  
ATOM  30363  C   ASN B 930      13.077 -47.179   2.384  1.00  0.250          C  
ATOM  30364  O   ASN B 930      14.178 -47.069   2.935  1.00  0.260          O  
ATOM  30365  CB  ASN B 930      11.813 -49.087   1.238  1.00  0.360          C  
ATOM  30366  CG  ASN B 930      11.924 -49.979   2.374  1.00  0.360          C  
ATOM  30367  OD1 ASN B 930      12.128 -49.564   3.546  1.00  0.360          O  
ATOM  30368  ND2 ASN B 930      11.829 -51.251   2.074  1.00  0.360          N  
ATOM  30369  H   ASN B 930      14.304 -49.757   1.079  1.00  0.300          H  
ATOM  30370  HA  ASN B 930      12.678 -47.407   0.313  1.00  0.310          H  
ATOM  30371 1HB  ASN B 930      10.876 -48.626   1.256  1.00  0.430          H  
ATOM  30372 2HB  ASN B 930      11.834 -49.702   0.333  1.00  0.430          H  
ATOM  30373 1HD2 ASN B 930      11.914 -51.947   2.776  1.00  0.430          H  
ATOM  30374 2HD2 ASN B 930      11.730 -51.554   1.101  1.00  0.430          H  
ATOM  30375  N   VAL B 931      11.989 -46.523   2.820  1.00  0.260          N  
ATOM  30376  CA  VAL B 931      12.070 -45.579   3.930  1.00  0.270          C  
ATOM  30377  C   VAL B 931      12.462 -46.241   5.245  1.00  0.240          C  
ATOM  30378  O   VAL B 931      13.072 -45.590   6.088  1.00  0.260          O  
ATOM  30379  CB  VAL B 931      10.734 -44.784   4.094  1.00  0.370          C  
ATOM  30380  CG1 VAL B 931       9.604 -45.624   4.726  1.00  0.370          C  
ATOM  30381  CG2 VAL B 931      10.985 -43.515   4.922  1.00  0.370          C  
ATOM  30382  H   VAL B 931      11.090 -46.661   2.356  1.00  0.310          H  
ATOM  30383  HA  VAL B 931      12.841 -44.849   3.680  1.00  0.320          H  
ATOM  30384  HB  VAL B 931      10.392 -44.513   3.102  1.00  0.450          H  
ATOM  30385 1HG1 VAL B 931       8.695 -45.025   4.770  1.00  0.450          H  
ATOM  30386 2HG1 VAL B 931       9.419 -46.503   4.134  1.00  0.450          H  
ATOM  30387 3HG1 VAL B 931       9.876 -45.924   5.735  1.00  0.450          H  
ATOM  30388 1HG2 VAL B 931      10.064 -42.936   4.991  1.00  0.450          H  
ATOM  30389 2HG2 VAL B 931      11.323 -43.774   5.925  1.00  0.450          H  
ATOM  30390 3HG2 VAL B 931      11.742 -42.927   4.428  1.00  0.450          H  
ATOM  30391  N   PHE B 932      12.097 -47.511   5.445  1.00  0.250          N  
ATOM  30392  CA  PHE B 932      12.405 -48.187   6.690  1.00  0.240          C  
ATOM  30393  C   PHE B 932      13.882 -48.542   6.700  1.00  0.240          C  
ATOM  30394  O   PHE B 932      14.558 -48.418   7.726  1.00  0.270          O  
ATOM  30395  CB  PHE B 932      11.472 -49.371   6.880  1.00  0.340          C  
ATOM  30396  CG  PHE B 932      10.063 -48.885   7.189  1.00  0.340          C  
ATOM  30397  CD1 PHE B 932       9.092 -48.804   6.181  1.00  0.340          C  
ATOM  30398  CD2 PHE B 932       9.708 -48.484   8.484  1.00  0.340          C  
ATOM  30399  CE1 PHE B 932       7.815 -48.336   6.470  1.00  0.340          C  
ATOM  30400  CE2 PHE B 932       8.431 -48.019   8.760  1.00  0.340          C  
ATOM  30401  CZ  PHE B 932       7.487 -47.948   7.747  1.00  0.340          C  
ATOM  30402  H   PHE B 932      11.631 -48.035   4.709  1.00  0.300          H  
ATOM  30403  HA  PHE B 932      12.199 -47.506   7.507  1.00  0.290          H  
ATOM  30404 1HB  PHE B 932      11.441 -49.975   5.987  1.00  0.410          H  
ATOM  30405 2HB  PHE B 932      11.821 -49.995   7.697  1.00  0.410          H  
ATOM  30406  HD1 PHE B 932       9.344 -49.106   5.164  1.00  0.410          H  
ATOM  30407  HD2 PHE B 932      10.452 -48.543   9.286  1.00  0.410          H  
ATOM  30408  HE1 PHE B 932       7.069 -48.273   5.689  1.00  0.410          H  
ATOM  30409  HE2 PHE B 932       8.168 -47.714   9.774  1.00  0.410          H  
ATOM  30410  HZ  PHE B 932       6.482 -47.587   7.960  1.00  0.410          H  
ATOM  30411  N   VAL B 933      14.394 -48.910   5.532  1.00  0.240          N  
ATOM  30412  CA  VAL B 933      15.814 -49.211   5.401  1.00  0.240          C  
ATOM  30413  C   VAL B 933      16.627 -47.960   5.676  1.00  0.240          C  
ATOM  30414  O   VAL B 933      17.632 -48.006   6.386  1.00  0.260          O  
ATOM  30415  CB  VAL B 933      16.175 -49.700   3.988  1.00  0.340          C  
ATOM  30416  CG1 VAL B 933      17.695 -49.837   3.809  1.00  0.340          C  
ATOM  30417  CG2 VAL B 933      15.528 -50.965   3.768  1.00  0.340          C  
ATOM  30418  H   VAL B 933      13.740 -49.029   4.753  1.00  0.290          H  
ATOM  30419  HA  VAL B 933      16.077 -49.981   6.128  1.00  0.290          H  
ATOM  30420  HB  VAL B 933      15.836 -48.978   3.251  1.00  0.400          H  
ATOM  30421 1HG1 VAL B 933      17.905 -50.186   2.797  1.00  0.400          H  
ATOM  30422 2HG1 VAL B 933      18.193 -48.882   3.961  1.00  0.400          H  
ATOM  30423 3HG1 VAL B 933      18.076 -50.557   4.521  1.00  0.400          H  
ATOM  30424 1HG2 VAL B 933      15.773 -51.318   2.820  1.00  0.400          H  
ATOM  30425 2HG2 VAL B 933      15.852 -51.679   4.493  1.00  0.400          H  
ATOM  30426 3HG2 VAL B 933      14.476 -50.819   3.841  1.00  0.400          H  
ATOM  30427  N   GLN B 934      16.206 -46.846   5.086  1.00  0.240          N  
ATOM  30428  CA  GLN B 934      16.916 -45.594   5.232  1.00  0.250          C  
ATOM  30429  C   GLN B 934      16.957 -45.107   6.671  1.00  0.240          C  
ATOM  30430  O   GLN B 934      18.022 -44.710   7.147  1.00  0.250          O  
ATOM  30431  CB  GLN B 934      16.236 -44.549   4.360  1.00  0.350          C  
ATOM  30432  CG  GLN B 934      16.400 -44.768   2.856  1.00  0.350          C  
ATOM  30433  CD  GLN B 934      15.486 -43.854   2.102  1.00  0.350          C  
ATOM  30434  OE1 GLN B 934      15.306 -42.717   2.557  1.00  0.350          O  
ATOM  30435  NE2 GLN B 934      14.890 -44.307   0.990  1.00  0.350          N  
ATOM  30436  H   GLN B 934      15.376 -46.888   4.487  1.00  0.290          H  
ATOM  30437  HA  GLN B 934      17.939 -45.739   4.889  1.00  0.300          H  
ATOM  30438 1HB  GLN B 934      15.169 -44.543   4.580  1.00  0.420          H  
ATOM  30439 2HB  GLN B 934      16.625 -43.562   4.609  1.00  0.420          H  
ATOM  30440 1HG  GLN B 934      17.424 -44.526   2.579  1.00  0.420          H  
ATOM  30441 2HG  GLN B 934      16.182 -45.795   2.591  1.00  0.420          H  
ATOM  30442 1HE2 GLN B 934      14.272 -43.715   0.473  1.00  0.420          H  
ATOM  30443 2HE2 GLN B 934      15.051 -45.267   0.641  1.00  0.420          H  
ATOM  30444  N   VAL B 935      15.843 -45.196   7.400  1.00  0.230          N  
ATOM  30445  CA  VAL B 935      15.880 -44.741   8.780  1.00  0.230          C  
ATOM  30446  C   VAL B 935      16.664 -45.736   9.651  1.00  0.230          C  
ATOM  30447  O   VAL B 935      17.351 -45.327  10.595  1.00  0.230          O  
ATOM  30448  CB  VAL B 935      14.471 -44.433   9.299  1.00  0.320          C  
ATOM  30449  CG1 VAL B 935      13.833 -43.325   8.423  1.00  0.320          C  
ATOM  30450  CG2 VAL B 935      13.620 -45.666   9.360  1.00  0.320          C  
ATOM  30451  H   VAL B 935      14.968 -45.517   6.971  1.00  0.280          H  
ATOM  30452  HA  VAL B 935      16.415 -43.792   8.801  1.00  0.280          H  
ATOM  30453  HB  VAL B 935      14.554 -44.053  10.218  1.00  0.390          H  
ATOM  30454 1HG1 VAL B 935      12.849 -43.068   8.816  1.00  0.390          H  
ATOM  30455 2HG1 VAL B 935      14.470 -42.445   8.445  1.00  0.390          H  
ATOM  30456 3HG1 VAL B 935      13.732 -43.664   7.402  1.00  0.390          H  
ATOM  30457 1HG2 VAL B 935      12.636 -45.409   9.739  1.00  0.390          H  
ATOM  30458 2HG2 VAL B 935      13.537 -46.055   8.390  1.00  0.390          H  
ATOM  30459 3HG2 VAL B 935      14.064 -46.409  10.010  1.00  0.390          H  
ATOM  30460  N   GLY B 936      16.591 -47.033   9.306  1.00  0.240          N  
ATOM  30461  CA  GLY B 936      17.348 -48.079   9.965  1.00  0.250          C  
ATOM  30462  C   GLY B 936      18.820 -47.726   9.862  1.00  0.250          C  
ATOM  30463  O   GLY B 936      19.535 -47.717  10.873  1.00  0.250          O  
ATOM  30464  H   GLY B 936      15.961 -47.325   8.553  1.00  0.290          H  
ATOM  30465 1HA  GLY B 936      17.053 -48.175  11.002  1.00  0.300          H  
ATOM  30466 2HA  GLY B 936      17.151 -49.029   9.467  1.00  0.300          H  
ATOM  30467  N   LEU B 937      19.264 -47.422   8.635  1.00  0.270          N  
ATOM  30468  CA  LEU B 937      20.637 -47.059   8.395  1.00  0.280          C  
ATOM  30469  C   LEU B 937      21.019 -45.819   9.176  1.00  0.270          C  
ATOM  30470  O   LEU B 937      22.090 -45.781   9.768  1.00  0.280          O  
ATOM  30471  CB  LEU B 937      20.908 -46.875   6.897  1.00  0.390          C  
ATOM  30472  CG  LEU B 937      22.362 -46.472   6.506  1.00  0.390          C  
ATOM  30473  CD1 LEU B 937      23.351 -47.523   6.985  1.00  0.390          C  
ATOM  30474  CD2 LEU B 937      22.451 -46.304   4.997  1.00  0.390          C  
ATOM  30475  H   LEU B 937      18.621 -47.482   7.842  1.00  0.320          H  
ATOM  30476  HA  LEU B 937      21.238 -47.872   8.743  1.00  0.340          H  
ATOM  30477 1HB  LEU B 937      20.658 -47.806   6.387  1.00  0.470          H  
ATOM  30478 2HB  LEU B 937      20.236 -46.098   6.527  1.00  0.470          H  
ATOM  30479  HG  LEU B 937      22.611 -45.545   6.974  1.00  0.470          H  
ATOM  30480 1HD1 LEU B 937      24.353 -47.210   6.711  1.00  0.470          H  
ATOM  30481 2HD1 LEU B 937      23.304 -47.616   8.058  1.00  0.470          H  
ATOM  30482 3HD1 LEU B 937      23.120 -48.480   6.527  1.00  0.470          H  
ATOM  30483 1HD2 LEU B 937      23.464 -46.003   4.729  1.00  0.470          H  
ATOM  30484 2HD2 LEU B 937      22.206 -47.246   4.504  1.00  0.470          H  
ATOM  30485 3HD2 LEU B 937      21.750 -45.534   4.678  1.00  0.470          H  
ATOM  30486  N   VAL B 938      20.159 -44.806   9.237  1.00  0.260          N  
ATOM  30487  CA  VAL B 938      20.551 -43.619   9.979  1.00  0.260          C  
ATOM  30488  C   VAL B 938      20.800 -43.961  11.453  1.00  0.260          C  
ATOM  30489  O   VAL B 938      21.788 -43.485  12.027  1.00  0.270          O  
ATOM  30490  CB  VAL B 938      19.517 -42.488   9.846  1.00  0.360          C  
ATOM  30491  CG1 VAL B 938      19.889 -41.376  10.747  1.00  0.360          C  
ATOM  30492  CG2 VAL B 938      19.490 -41.973   8.428  1.00  0.360          C  
ATOM  30493  H   VAL B 938      19.283 -44.846   8.706  1.00  0.310          H  
ATOM  30494  HA  VAL B 938      21.481 -43.258   9.576  1.00  0.310          H  
ATOM  30495  HB  VAL B 938      18.531 -42.865  10.135  1.00  0.440          H  
ATOM  30496 1HG1 VAL B 938      19.179 -40.567  10.668  1.00  0.440          H  
ATOM  30497 2HG1 VAL B 938      19.941 -41.697  11.753  1.00  0.440          H  
ATOM  30498 3HG1 VAL B 938      20.862 -41.033  10.435  1.00  0.440          H  
ATOM  30499 1HG2 VAL B 938      18.768 -41.177   8.346  1.00  0.440          H  
ATOM  30500 2HG2 VAL B 938      20.469 -41.592   8.163  1.00  0.440          H  
ATOM  30501 3HG2 VAL B 938      19.226 -42.763   7.752  1.00  0.440          H  
ATOM  30502  N   VAL B 939      19.926 -44.767  12.071  1.00  0.250          N  
ATOM  30503  CA  VAL B 939      20.150 -45.147  13.464  1.00  0.250          C  
ATOM  30504  C   VAL B 939      21.450 -45.916  13.612  1.00  0.260          C  
ATOM  30505  O   VAL B 939      22.198 -45.677  14.565  1.00  0.270          O  
ATOM  30506  CB  VAL B 939      18.962 -45.938  14.061  1.00  0.350          C  
ATOM  30507  CG1 VAL B 939      19.326 -46.526  15.477  1.00  0.350          C  
ATOM  30508  CG2 VAL B 939      17.788 -44.985  14.192  1.00  0.350          C  
ATOM  30509  H   VAL B 939      19.099 -45.092  11.552  1.00  0.300          H  
ATOM  30510  HA  VAL B 939      20.251 -44.243  14.039  1.00  0.300          H  
ATOM  30511  HB  VAL B 939      18.702 -46.767  13.392  1.00  0.420          H  
ATOM  30512 1HG1 VAL B 939      18.477 -47.067  15.887  1.00  0.420          H  
ATOM  30513 2HG1 VAL B 939      20.167 -47.213  15.393  1.00  0.420          H  
ATOM  30514 3HG1 VAL B 939      19.594 -45.716  16.157  1.00  0.420          H  
ATOM  30515 1HG2 VAL B 939      16.936 -45.483  14.590  1.00  0.420          H  
ATOM  30516 2HG2 VAL B 939      18.056 -44.175  14.857  1.00  0.420          H  
ATOM  30517 3HG2 VAL B 939      17.550 -44.594  13.206  1.00  0.420          H  
ATOM  30518  N   LEU B 940      21.722 -46.847  12.709  1.00  0.260          N  
ATOM  30519  CA  LEU B 940      22.964 -47.576  12.798  1.00  0.280          C  
ATOM  30520  C   LEU B 940      24.185 -46.682  12.627  1.00  0.290          C  
ATOM  30521  O   LEU B 940      25.178 -46.874  13.329  1.00  0.300          O  
ATOM  30522  CB  LEU B 940      23.063 -48.562  11.694  1.00  0.380          C  
ATOM  30523  CG  LEU B 940      22.217 -49.691  11.625  1.00  0.380          C  
ATOM  30524  CD1 LEU B 940      22.491 -50.259  10.240  1.00  0.380          C  
ATOM  30525  CD2 LEU B 940      22.565 -50.653  12.755  1.00  0.380          C  
ATOM  30526  H   LEU B 940      21.046 -47.048  11.963  1.00  0.310          H  
ATOM  30527  HA  LEU B 940      23.019 -48.051  13.773  1.00  0.340          H  
ATOM  30528 1HB  LEU B 940      22.980 -48.025  10.757  1.00  0.460          H  
ATOM  30529 2HB  LEU B 940      24.035 -48.969  11.790  1.00  0.460          H  
ATOM  30530  HG  LEU B 940      21.179 -49.413  11.694  1.00  0.460          H  
ATOM  30531 1HD1 LEU B 940      21.938 -51.116  10.027  1.00  0.460          H  
ATOM  30532 2HD1 LEU B 940      22.263 -49.543   9.498  1.00  0.460          H  
ATOM  30533 3HD1 LEU B 940      23.539 -50.481  10.189  1.00  0.460          H  
ATOM  30534 1HD2 LEU B 940      21.971 -51.535  12.683  1.00  0.460          H  
ATOM  30535 2HD2 LEU B 940      23.613 -50.921  12.685  1.00  0.460          H  
ATOM  30536 3HD2 LEU B 940      22.378 -50.187  13.717  1.00  0.460          H  
ATOM  30537  N   MET B 941      24.123 -45.714  11.689  1.00  0.280          N  
ATOM  30538  CA  MET B 941      25.235 -44.801  11.435  1.00  0.310          C  
ATOM  30539  C   MET B 941      25.469 -44.001  12.700  1.00  0.320          C  
ATOM  30540  O   MET B 941      26.616 -43.778  13.099  1.00  0.350          O  
ATOM  30541  CB  MET B 941      24.927 -43.852  10.258  1.00  0.420          C  
ATOM  30542  CG  MET B 941      24.879 -44.521   8.855  1.00  0.420          C  
ATOM  30543  SD  MET B 941      24.752 -43.334   7.438  1.00  0.420          S  
ATOM  30544  CE  MET B 941      23.138 -42.597   7.521  1.00  0.420          C  
ATOM  30545  H   MET B 941      23.286 -45.650  11.109  1.00  0.340          H  
ATOM  30546  HA  MET B 941      26.131 -45.379  11.216  1.00  0.370          H  
ATOM  30547 1HB  MET B 941      23.960 -43.384  10.431  1.00  0.510          H  
ATOM  30548 2HB  MET B 941      25.674 -43.062  10.225  1.00  0.510          H  
ATOM  30549 1HG  MET B 941      25.770 -45.124   8.726  1.00  0.510          H  
ATOM  30550 2HG  MET B 941      24.070 -45.185   8.800  1.00  0.510          H  
ATOM  30551 1HE  MET B 941      23.020 -41.897   6.695  1.00  0.510          H  
ATOM  30552 2HE  MET B 941      22.373 -43.361   7.449  1.00  0.510          H  
ATOM  30553 3HE  MET B 941      23.038 -42.057   8.459  1.00  0.510          H  
ATOM  30554  N   GLY B 942      24.367 -43.611  13.350  1.00  0.290          N  
ATOM  30555  CA  GLY B 942      24.379 -42.880  14.598  1.00  0.290          C  
ATOM  30556  C   GLY B 942      25.112 -43.674  15.669  1.00  0.300          C  
ATOM  30557  O   GLY B 942      26.033 -43.155  16.305  1.00  0.310          O  
ATOM  30558  H   GLY B 942      23.455 -43.793  12.921  1.00  0.350          H  
ATOM  30559 1HA  GLY B 942      24.857 -41.913  14.452  1.00  0.350          H  
ATOM  30560 2HA  GLY B 942      23.349 -42.699  14.909  1.00  0.350          H  
ATOM  30561  N   LEU B 943      24.701 -44.927  15.878  1.00  0.290          N  
ATOM  30562  CA  LEU B 943      25.330 -45.778  16.875  1.00  0.300          C  
ATOM  30563  C   LEU B 943      26.800 -46.054  16.529  1.00  0.320          C  
ATOM  30564  O   LEU B 943      27.642 -46.089  17.431  1.00  0.340          O  
ATOM  30565  CB  LEU B 943      24.517 -47.070  17.012  1.00  0.420          C  
ATOM  30566  CG  LEU B 943      23.078 -46.905  17.658  1.00  0.420          C  
ATOM  30567  CD1 LEU B 943      22.270 -48.179  17.506  1.00  0.420          C  
ATOM  30568  CD2 LEU B 943      23.196 -46.595  19.148  1.00  0.420          C  
ATOM  30569  H   LEU B 943      23.913 -45.283  15.326  1.00  0.350          H  
ATOM  30570  HA  LEU B 943      25.315 -45.252  17.821  1.00  0.360          H  
ATOM  30571 1HB  LEU B 943      24.392 -47.499  16.015  1.00  0.500          H  
ATOM  30572 2HB  LEU B 943      25.086 -47.760  17.626  1.00  0.500          H  
ATOM  30573  HG  LEU B 943      22.547 -46.101  17.145  1.00  0.500          H  
ATOM  30574 1HD1 LEU B 943      21.285 -48.028  17.939  1.00  0.500          H  
ATOM  30575 2HD1 LEU B 943      22.164 -48.424  16.447  1.00  0.500          H  
ATOM  30576 3HD1 LEU B 943      22.762 -48.988  18.022  1.00  0.500          H  
ATOM  30577 1HD2 LEU B 943      22.214 -46.503  19.539  1.00  0.500          H  
ATOM  30578 2HD2 LEU B 943      23.714 -47.410  19.658  1.00  0.500          H  
ATOM  30579 3HD2 LEU B 943      23.736 -45.670  19.315  1.00  0.500          H  
ATOM  30580  N   ALA B 944      27.123 -46.242  15.238  1.00  0.330          N  
ATOM  30581  CA  ALA B 944      28.503 -46.467  14.833  1.00  0.350          C  
ATOM  30582  C   ALA B 944      29.355 -45.275  15.173  1.00  0.360          C  
ATOM  30583  O   ALA B 944      30.441 -45.418  15.754  1.00  0.390          O  
ATOM  30584  CB  ALA B 944      28.592 -46.698  13.334  1.00  0.480          C  
ATOM  30585  H   ALA B 944      26.390 -46.257  14.528  1.00  0.400          H  
ATOM  30586  HA  ALA B 944      28.881 -47.326  15.377  1.00  0.420          H  
ATOM  30587 1HB  ALA B 944      29.622 -46.876  13.048  1.00  0.580          H  
ATOM  30588 2HB  ALA B 944      27.986 -47.546  13.065  1.00  0.580          H  
ATOM  30589 3HB  ALA B 944      28.221 -45.823  12.809  1.00  0.580          H  
ATOM  30590  N   CYS B 945      28.820 -44.081  14.893  1.00  0.350          N  
ATOM  30591  CA  CYS B 945      29.537 -42.872  15.193  1.00  0.350          C  
ATOM  30592  C   CYS B 945      29.681 -42.772  16.679  1.00  0.340          C  
ATOM  30593  O   CYS B 945      30.764 -42.517  17.165  1.00  0.350          O  
ATOM  30594  CB  CYS B 945      28.806 -41.646  14.670  1.00  0.490          C  
ATOM  30595  SG  CYS B 945      28.793 -41.542  12.893  1.00  0.490          S  
ATOM  30596  H   CYS B 945      27.922 -44.026  14.406  1.00  0.420          H  
ATOM  30597  HA  CYS B 945      30.522 -42.917  14.737  1.00  0.420          H  
ATOM  30598 1HB  CYS B 945      27.771 -41.664  15.014  1.00  0.590          H  
ATOM  30599 2HB  CYS B 945      29.272 -40.747  15.064  1.00  0.590          H  
ATOM  30600  HG  CYS B 945      27.910 -42.567  12.733  1.00  0.590          H  
ATOM  30601  N   LYS B 946      28.631 -43.067  17.434  1.00  0.320          N  
ATOM  30602  CA  LYS B 946      28.736 -42.967  18.872  1.00  0.310          C  
ATOM  30603  C   LYS B 946      29.849 -43.827  19.438  1.00  0.330          C  
ATOM  30604  O   LYS B 946      30.598 -43.373  20.313  1.00  0.340          O  
ATOM  30605  CB  LYS B 946      27.426 -43.309  19.536  1.00  0.440          C  
ATOM  30606  CG  LYS B 946      27.532 -43.169  20.967  1.00  0.440          C  
ATOM  30607  CD  LYS B 946      26.245 -43.237  21.640  1.00  0.440          C  
ATOM  30608  CE  LYS B 946      26.442 -42.915  23.095  1.00  0.440          C  
ATOM  30609  NZ  LYS B 946      25.227 -43.018  23.801  1.00  0.440          N  
ATOM  30610  H   LYS B 946      27.730 -43.287  17.004  1.00  0.380          H  
ATOM  30611  HA  LYS B 946      28.968 -41.936  19.121  1.00  0.370          H  
ATOM  30612 1HB  LYS B 946      26.636 -42.658  19.159  1.00  0.530          H  
ATOM  30613 2HB  LYS B 946      27.154 -44.337  19.312  1.00  0.530          H  
ATOM  30614 1HG  LYS B 946      28.127 -44.000  21.358  1.00  0.530          H  
ATOM  30615 2HG  LYS B 946      28.040 -42.296  21.179  1.00  0.530          H  
ATOM  30616 1HD  LYS B 946      25.539 -42.535  21.199  1.00  0.530          H  
ATOM  30617 2HD  LYS B 946      25.840 -44.241  21.540  1.00  0.530          H  
ATOM  30618 1HE  LYS B 946      27.155 -43.609  23.526  1.00  0.530          H  
ATOM  30619 2HE  LYS B 946      26.824 -41.902  23.201  1.00  0.530          H  
ATOM  30620 1HZ  LYS B 946      25.378 -42.813  24.777  1.00  0.530          H  
ATOM  30621 2HZ  LYS B 946      24.514 -42.386  23.438  1.00  0.530          H  
ATOM  30622 3HZ  LYS B 946      24.933 -43.984  23.680  1.00  0.530          H  
ATOM  30623  N   ASN B 947      29.972 -45.064  18.950  1.00  0.350          N  
ATOM  30624  CA  ASN B 947      31.031 -45.930  19.438  1.00  0.380          C  
ATOM  30625  C   ASN B 947      32.379 -45.299  19.113  1.00  0.400          C  
ATOM  30626  O   ASN B 947      33.266 -45.223  19.973  1.00  0.420          O  
ATOM  30627  CB  ASN B 947      30.949 -47.298  18.776  1.00  0.520          C  
ATOM  30628  CG  ASN B 947      29.800 -48.148  19.245  1.00  0.520          C  
ATOM  30629  OD1 ASN B 947      29.238 -47.956  20.327  1.00  0.520          O  
ATOM  30630  ND2 ASN B 947      29.430 -49.102  18.428  1.00  0.520          N  
ATOM  30631  H   ASN B 947      29.278 -45.407  18.275  1.00  0.420          H  
ATOM  30632  HA  ASN B 947      30.947 -46.025  20.520  1.00  0.460          H  
ATOM  30633 1HB  ASN B 947      30.851 -47.162  17.697  1.00  0.620          H  
ATOM  30634 2HB  ASN B 947      31.878 -47.838  18.951  1.00  0.620          H  
ATOM  30635 1HD2 ASN B 947      28.668 -49.700  18.672  1.00  0.620          H  
ATOM  30636 2HD2 ASN B 947      29.904 -49.230  17.558  1.00  0.620          H  
ATOM  30637  N   ALA B 948      32.520 -44.802  17.873  1.00  0.400          N  
ATOM  30638  CA  ALA B 948      33.754 -44.160  17.453  1.00  0.420          C  
ATOM  30639  C   ALA B 948      34.044 -42.902  18.266  1.00  0.420          C  
ATOM  30640  O   ALA B 948      35.190 -42.649  18.635  1.00  0.450          O  
ATOM  30641  CB  ALA B 948      33.701 -43.817  15.979  1.00  0.580          C  
ATOM  30642  H   ALA B 948      31.755 -44.915  17.196  1.00  0.480          H  
ATOM  30643  HA  ALA B 948      34.558 -44.867  17.622  1.00  0.500          H  
ATOM  30644 1HB  ALA B 948      34.646 -43.376  15.677  1.00  0.700          H  
ATOM  30645 2HB  ALA B 948      33.524 -44.718  15.410  1.00  0.700          H  
ATOM  30646 3HB  ALA B 948      32.901 -43.128  15.804  1.00  0.700          H  
ATOM  30647  N   ILE B 949      33.009 -42.129  18.596  1.00  0.400          N  
ATOM  30648  CA  ILE B 949      33.198 -40.896  19.335  1.00  0.400          C  
ATOM  30649  C   ILE B 949      33.765 -41.229  20.684  1.00  0.400          C  
ATOM  30650  O   ILE B 949      34.746 -40.617  21.090  1.00  0.420          O  
ATOM  30651  CB  ILE B 949      31.890 -40.073  19.521  1.00  0.560          C  
ATOM  30652  CG1 ILE B 949      31.400 -39.543  18.177  1.00  0.560          C  
ATOM  30653  CG2 ILE B 949      32.192 -38.885  20.458  1.00  0.560          C  
ATOM  30654  CD1 ILE B 949      29.966 -39.005  18.147  1.00  0.560          C  
ATOM  30655  H   ILE B 949      32.091 -42.392  18.260  1.00  0.480          H  
ATOM  30656  HA  ILE B 949      33.915 -40.281  18.803  1.00  0.480          H  
ATOM  30657  HB  ILE B 949      31.106 -40.702  19.946  1.00  0.670          H  
ATOM  30658 1HG1 ILE B 949      32.065 -38.751  17.870  1.00  0.670          H  
ATOM  30659 2HG1 ILE B 949      31.479 -40.329  17.477  1.00  0.670          H  
ATOM  30660 1HG2 ILE B 949      31.324 -38.276  20.612  1.00  0.670          H  
ATOM  30661 2HG2 ILE B 949      32.522 -39.249  21.424  1.00  0.670          H  
ATOM  30662 3HG2 ILE B 949      32.974 -38.264  20.029  1.00  0.670          H  
ATOM  30663 1HD1 ILE B 949      29.736 -38.675  17.141  1.00  0.670          H  
ATOM  30664 2HD1 ILE B 949      29.272 -39.787  18.426  1.00  0.670          H  
ATOM  30665 3HD1 ILE B 949      29.858 -38.169  18.825  1.00  0.670          H  
ATOM  30666  N   LEU B 950      33.174 -42.203  21.372  1.00  0.400          N  
ATOM  30667  CA  LEU B 950      33.653 -42.572  22.692  1.00  0.400          C  
ATOM  30668  C   LEU B 950      35.089 -43.115  22.658  1.00  0.420          C  
ATOM  30669  O   LEU B 950      35.884 -42.791  23.541  1.00  0.430          O  
ATOM  30670  CB  LEU B 950      32.684 -43.583  23.314  1.00  0.560          C  
ATOM  30671  CG  LEU B 950      31.275 -43.038  23.701  1.00  0.560          C  
ATOM  30672  CD1 LEU B 950      30.375 -44.199  24.065  1.00  0.560          C  
ATOM  30673  CD2 LEU B 950      31.380 -42.066  24.906  1.00  0.560          C  
ATOM  30674  H   LEU B 950      32.358 -42.670  20.962  1.00  0.480          H  
ATOM  30675  HA  LEU B 950      33.667 -41.672  23.299  1.00  0.480          H  
ATOM  30676 1HB  LEU B 950      32.549 -44.408  22.608  1.00  0.670          H  
ATOM  30677 2HB  LEU B 950      33.122 -43.960  24.207  1.00  0.670          H  
ATOM  30678  HG  LEU B 950      30.842 -42.522  22.845  1.00  0.670          H  
ATOM  30679 1HD1 LEU B 950      29.393 -43.820  24.320  1.00  0.670          H  
ATOM  30680 2HD1 LEU B 950      30.288 -44.876  23.210  1.00  0.670          H  
ATOM  30681 3HD1 LEU B 950      30.783 -44.735  24.911  1.00  0.670          H  
ATOM  30682 1HD2 LEU B 950      30.385 -41.703  25.161  1.00  0.670          H  
ATOM  30683 2HD2 LEU B 950      31.805 -42.587  25.763  1.00  0.670          H  
ATOM  30684 3HD2 LEU B 950      32.009 -41.214  24.656  1.00  0.670          H  
ATOM  30685  N   ILE B 951      35.464 -43.910  21.645  1.00  0.430          N  
ATOM  30686  CA  ILE B 951      36.853 -44.387  21.591  1.00  0.460          C  
ATOM  30687  C   ILE B 951      37.796 -43.213  21.412  1.00  0.480          C  
ATOM  30688  O   ILE B 951      38.838 -43.144  22.076  1.00  0.500          O  
ATOM  30689  CB  ILE B 951      37.108 -45.409  20.457  1.00  0.630          C  
ATOM  30690  CG1 ILE B 951      36.357 -46.736  20.748  1.00  0.630          C  
ATOM  30691  CG2 ILE B 951      38.664 -45.666  20.292  1.00  0.630          C  
ATOM  30692  CD1 ILE B 951      36.294 -47.708  19.559  1.00  0.630          C  
ATOM  30693  H   ILE B 951      34.773 -44.209  20.944  1.00  0.520          H  
ATOM  30694  HA  ILE B 951      37.104 -44.856  22.533  1.00  0.550          H  
ATOM  30695  HB  ILE B 951      36.699 -45.008  19.548  1.00  0.760          H  
ATOM  30696 1HG1 ILE B 951      36.854 -47.239  21.572  1.00  0.760          H  
ATOM  30697 2HG1 ILE B 951      35.335 -46.500  21.050  1.00  0.760          H  
ATOM  30698 1HG2 ILE B 951      38.848 -46.367  19.486  1.00  0.760          H  
ATOM  30699 2HG2 ILE B 951      39.187 -44.741  20.058  1.00  0.760          H  
ATOM  30700 3HG2 ILE B 951      39.064 -46.076  21.225  1.00  0.760          H  
ATOM  30701 1HD1 ILE B 951      35.754 -48.603  19.851  1.00  0.760          H  
ATOM  30702 2HD1 ILE B 951      35.773 -47.227  18.728  1.00  0.760          H  
ATOM  30703 3HD1 ILE B 951      37.292 -47.992  19.246  1.00  0.760          H  
ATOM  30704  N   VAL B 952      37.457 -42.318  20.482  1.00  0.470          N  
ATOM  30705  CA  VAL B 952      38.273 -41.158  20.190  1.00  0.480          C  
ATOM  30706  C   VAL B 952      38.372 -40.215  21.387  1.00  0.470          C  
ATOM  30707  O   VAL B 952      39.466 -39.742  21.685  1.00  0.490          O  
ATOM  30708  CB  VAL B 952      37.713 -40.418  18.955  1.00  0.670          C  
ATOM  30709  CG1 VAL B 952      38.420 -39.089  18.752  1.00  0.670          C  
ATOM  30710  CG2 VAL B 952      37.899 -41.292  17.700  1.00  0.670          C  
ATOM  30711  H   VAL B 952      36.588 -42.451  19.956  1.00  0.560          H  
ATOM  30712  HA  VAL B 952      39.276 -41.508  19.945  1.00  0.580          H  
ATOM  30713  HB  VAL B 952      36.653 -40.226  19.113  1.00  0.800          H  
ATOM  30714 1HG1 VAL B 952      37.999 -38.592  17.882  1.00  0.800          H  
ATOM  30715 2HG1 VAL B 952      38.298 -38.460  19.615  1.00  0.800          H  
ATOM  30716 3HG1 VAL B 952      39.451 -39.249  18.601  1.00  0.800          H  
ATOM  30717 1HG2 VAL B 952      37.482 -40.778  16.836  1.00  0.800          H  
ATOM  30718 2HG2 VAL B 952      38.944 -41.481  17.538  1.00  0.800          H  
ATOM  30719 3HG2 VAL B 952      37.396 -42.237  17.824  1.00  0.800          H  
ATOM  30720  N   GLU B 953      37.254 -39.910  22.060  1.00  0.440          N  
ATOM  30721  CA  GLU B 953      37.297 -39.020  23.215  1.00  0.430          C  
ATOM  30722  C   GLU B 953      38.138 -39.595  24.340  1.00  0.460          C  
ATOM  30723  O   GLU B 953      38.907 -38.859  24.968  1.00  0.480          O  
ATOM  30724  CB  GLU B 953      35.890 -38.715  23.739  1.00  0.610          C  
ATOM  30725  CG  GLU B 953      35.072 -37.790  22.856  1.00  0.610          C  
ATOM  30726  CD  GLU B 953      33.690 -37.620  23.313  1.00  0.610          C  
ATOM  30727  OE1 GLU B 953      33.277 -38.380  24.139  1.00  0.610          O  
ATOM  30728  OE2 GLU B 953      33.041 -36.724  22.839  1.00  0.610          O  
ATOM  30729  H   GLU B 953      36.361 -40.298  21.764  1.00  0.530          H  
ATOM  30730  HA  GLU B 953      37.746 -38.081  22.900  1.00  0.520          H  
ATOM  30731 1HB  GLU B 953      35.338 -39.654  23.838  1.00  0.730          H  
ATOM  30732 2HB  GLU B 953      35.957 -38.269  24.730  1.00  0.730          H  
ATOM  30733 1HG  GLU B 953      35.555 -36.814  22.811  1.00  0.730          H  
ATOM  30734 2HG  GLU B 953      35.050 -38.205  21.859  1.00  0.730          H  
ATOM  30735  N   PHE B 954      38.037 -40.904  24.586  1.00  0.470          N  
ATOM  30736  CA  PHE B 954      38.846 -41.495  25.630  1.00  0.520          C  
ATOM  30737  C   PHE B 954      40.316 -41.435  25.238  1.00  0.550          C  
ATOM  30738  O   PHE B 954      41.151 -41.046  26.058  1.00  0.580          O  
ATOM  30739  CB  PHE B 954      38.368 -42.919  25.927  1.00  0.710          C  
ATOM  30740  CG  PHE B 954      37.174 -42.985  26.898  1.00  0.710          C  
ATOM  30741  CD1 PHE B 954      35.911 -42.438  26.595  1.00  0.710          C  
ATOM  30742  CD2 PHE B 954      37.326 -43.613  28.123  1.00  0.710          C  
ATOM  30743  CE1 PHE B 954      34.866 -42.515  27.497  1.00  0.710          C  
ATOM  30744  CE2 PHE B 954      36.279 -43.692  29.025  1.00  0.710          C  
ATOM  30745  CZ  PHE B 954      35.050 -43.139  28.712  1.00  0.710          C  
ATOM  30746  H   PHE B 954      37.369 -41.488  24.073  1.00  0.560          H  
ATOM  30747  HA  PHE B 954      38.716 -40.908  26.539  1.00  0.620          H  
ATOM  30748 1HB  PHE B 954      38.065 -43.392  24.989  1.00  0.850          H  
ATOM  30749 2HB  PHE B 954      39.185 -43.502  26.342  1.00  0.850          H  
ATOM  30750  HD1 PHE B 954      35.747 -41.934  25.654  1.00  0.850          H  
ATOM  30751  HD2 PHE B 954      38.292 -44.043  28.373  1.00  0.850          H  
ATOM  30752  HE1 PHE B 954      33.901 -42.074  27.247  1.00  0.850          H  
ATOM  30753  HE2 PHE B 954      36.423 -44.185  29.988  1.00  0.850          H  
ATOM  30754  HZ  PHE B 954      34.231 -43.196  29.428  1.00  0.850          H  
ATOM  30755  N   ALA B 955      40.646 -41.776  23.983  1.00  0.560          N  
ATOM  30756  CA  ALA B 955      42.036 -41.719  23.558  1.00  0.600          C  
ATOM  30757  C   ALA B 955      42.566 -40.288  23.643  1.00  0.590          C  
ATOM  30758  O   ALA B 955      43.707 -40.075  24.057  1.00  0.610          O  
ATOM  30759  CB  ALA B 955      42.181 -42.264  22.154  1.00  0.820          C  
ATOM  30760  H   ALA B 955      39.936 -42.107  23.322  1.00  0.670          H  
ATOM  30761  HA  ALA B 955      42.622 -42.338  24.227  1.00  0.720          H  
ATOM  30762 1HB  ALA B 955      43.228 -42.241  21.866  1.00  0.990          H  
ATOM  30763 2HB  ALA B 955      41.818 -43.282  22.124  1.00  0.990          H  
ATOM  30764 3HB  ALA B 955      41.594 -41.652  21.471  1.00  0.990          H  
ATOM  30765  N   ARG B 956      41.737 -39.301  23.277  1.00  0.560          N  
ATOM  30766  CA  ARG B 956      42.147 -37.910  23.324  1.00  0.560          C  
ATOM  30767  C   ARG B 956      42.501 -37.503  24.748  1.00  0.560          C  
ATOM  30768  O   ARG B 956      43.549 -36.890  24.976  1.00  0.590          O  
ATOM  30769  CB  ARG B 956      41.050 -37.013  22.772  1.00  0.780          C  
ATOM  30770  CG  ARG B 956      41.384 -35.544  22.740  1.00  0.780          C  
ATOM  30771  CD  ARG B 956      40.293 -34.744  22.145  1.00  0.780          C  
ATOM  30772  NE  ARG B 956      40.644 -33.339  22.101  1.00  0.780          N  
ATOM  30773  CZ  ARG B 956      40.450 -32.446  23.095  1.00  0.780          C  
ATOM  30774  NH1 ARG B 956      39.874 -32.798  24.230  1.00  0.780          N  
ATOM  30775  NH2 ARG B 956      40.859 -31.210  22.928  1.00  0.780          N  
ATOM  30776  H   ARG B 956      40.812 -39.528  22.908  1.00  0.670          H  
ATOM  30777  HA  ARG B 956      43.032 -37.794  22.698  1.00  0.670          H  
ATOM  30778 1HB  ARG B 956      40.807 -37.328  21.757  1.00  0.940          H  
ATOM  30779 2HB  ARG B 956      40.151 -37.136  23.371  1.00  0.940          H  
ATOM  30780 1HG  ARG B 956      41.555 -35.190  23.753  1.00  0.940          H  
ATOM  30781 2HG  ARG B 956      42.287 -35.390  22.147  1.00  0.940          H  
ATOM  30782 1HD  ARG B 956      40.123 -35.079  21.131  1.00  0.940          H  
ATOM  30783 2HD  ARG B 956      39.375 -34.867  22.716  1.00  0.940          H  
ATOM  30784  HE  ARG B 956      41.096 -33.000  21.254  1.00  0.940          H  
ATOM  30785 1HH1 ARG B 956      39.561 -33.745  24.374  1.00  0.940          H  
ATOM  30786 2HH1 ARG B 956      39.742 -32.111  24.960  1.00  0.940          H  
ATOM  30787 1HH2 ARG B 956      41.309 -30.938  22.058  1.00  0.940          H  
ATOM  30788 2HH2 ARG B 956      40.742 -30.516  23.663  1.00  0.940          H  
ATOM  30789  N   GLU B 957      41.647 -37.865  25.712  1.00  0.530          N  
ATOM  30790  CA  GLU B 957      41.901 -37.525  27.104  1.00  0.540          C  
ATOM  30791  C   GLU B 957      43.180 -38.193  27.589  1.00  0.580          C  
ATOM  30792  O   GLU B 957      43.973 -37.581  28.307  1.00  0.600          O  
ATOM  30793  CB  GLU B 957      40.711 -37.955  27.968  1.00  0.750          C  
ATOM  30794  CG  GLU B 957      40.845 -37.690  29.465  1.00  0.750          C  
ATOM  30795  CD  GLU B 957      40.912 -36.227  29.861  1.00  0.750          C  
ATOM  30796  OE1 GLU B 957      40.533 -35.390  29.069  1.00  0.750          O  
ATOM  30797  OE2 GLU B 957      41.323 -35.955  30.983  1.00  0.750          O  
ATOM  30798  H   GLU B 957      40.775 -38.348  25.460  1.00  0.640          H  
ATOM  30799  HA  GLU B 957      42.019 -36.447  27.184  1.00  0.650          H  
ATOM  30800 1HB  GLU B 957      39.811 -37.451  27.614  1.00  0.900          H  
ATOM  30801 2HB  GLU B 957      40.548 -39.027  27.835  1.00  0.900          H  
ATOM  30802 1HG  GLU B 957      39.999 -38.149  29.972  1.00  0.900          H  
ATOM  30803 2HG  GLU B 957      41.740 -38.192  29.802  1.00  0.900          H  
ATOM  30804  N   LEU B 958      43.397 -39.439  27.185  1.00  0.590          N  
ATOM  30805  CA  LEU B 958      44.590 -40.147  27.594  1.00  0.630          C  
ATOM  30806  C   LEU B 958      45.858 -39.481  27.058  1.00  0.660          C  
ATOM  30807  O   LEU B 958      46.848 -39.387  27.799  1.00  0.690          O  
ATOM  30808  CB  LEU B 958      44.469 -41.593  27.135  1.00  0.870          C  
ATOM  30809  CG  LEU B 958      43.407 -42.456  27.873  1.00  0.870          C  
ATOM  30810  CD1 LEU B 958      43.227 -43.748  27.113  1.00  0.870          C  
ATOM  30811  CD2 LEU B 958      43.869 -42.761  29.304  1.00  0.870          C  
ATOM  30812  H   LEU B 958      42.685 -39.919  26.622  1.00  0.710          H  
ATOM  30813  HA  LEU B 958      44.640 -40.116  28.677  1.00  0.760          H  
ATOM  30814 1HB  LEU B 958      44.178 -41.576  26.103  1.00  1.040          H  
ATOM  30815 2HB  LEU B 958      45.431 -42.076  27.215  1.00  1.040          H  
ATOM  30816  HG  LEU B 958      42.459 -41.932  27.909  1.00  1.040          H  
ATOM  30817 1HD1 LEU B 958      42.489 -44.377  27.612  1.00  1.040          H  
ATOM  30818 2HD1 LEU B 958      42.898 -43.546  26.108  1.00  1.040          H  
ATOM  30819 3HD1 LEU B 958      44.172 -44.247  27.084  1.00  1.040          H  
ATOM  30820 1HD2 LEU B 958      43.118 -43.383  29.796  1.00  1.040          H  
ATOM  30821 2HD2 LEU B 958      44.813 -43.301  29.274  1.00  1.040          H  
ATOM  30822 3HD2 LEU B 958      43.995 -41.846  29.877  1.00  1.040          H  
ATOM  30823  N   GLU B 959      45.837 -38.991  25.802  1.00  0.670          N  
ATOM  30824  CA  GLU B 959      47.005 -38.273  25.281  1.00  0.720          C  
ATOM  30825  C   GLU B 959      47.236 -36.982  26.064  1.00  0.720          C  
ATOM  30826  O   GLU B 959      48.368 -36.641  26.406  1.00  0.770          O  
ATOM  30827  CB  GLU B 959      46.871 -37.913  23.805  1.00  0.990          C  
ATOM  30828  CG  GLU B 959      46.924 -39.066  22.878  1.00  0.990          C  
ATOM  30829  CD  GLU B 959      46.852 -38.666  21.462  1.00  0.990          C  
ATOM  30830  OE1 GLU B 959      47.027 -37.506  21.144  1.00  0.990          O  
ATOM  30831  OE2 GLU B 959      46.544 -39.515  20.678  1.00  0.990          O  
ATOM  30832  H   GLU B 959      45.023 -39.168  25.201  1.00  0.800          H  
ATOM  30833  HA  GLU B 959      47.877 -38.907  25.399  1.00  0.860          H  
ATOM  30834 1HB  GLU B 959      45.915 -37.407  23.646  1.00  1.190          H  
ATOM  30835 2HB  GLU B 959      47.661 -37.218  23.528  1.00  1.190          H  
ATOM  30836 1HG  GLU B 959      47.843 -39.634  23.054  1.00  1.190          H  
ATOM  30837 2HG  GLU B 959      46.084 -39.707  23.096  1.00  1.190          H  
ATOM  30838  N   ILE B 960      46.153 -36.289  26.423  1.00  0.680          N  
ATOM  30839  CA  ILE B 960      46.248 -35.044  27.184  1.00  0.690          C  
ATOM  30840  C   ILE B 960      46.929 -35.311  28.519  1.00  0.700          C  
ATOM  30841  O   ILE B 960      47.772 -34.532  28.967  1.00  0.720          O  
ATOM  30842  CB  ILE B 960      44.864 -34.384  27.371  1.00  0.960          C  
ATOM  30843  CG1 ILE B 960      44.372 -33.869  25.987  1.00  0.960          C  
ATOM  30844  CG2 ILE B 960      44.942 -33.248  28.416  1.00  0.960          C  
ATOM  30845  CD1 ILE B 960      42.906 -33.477  25.926  1.00  0.960          C  
ATOM  30846  H   ILE B 960      45.237 -36.609  26.087  1.00  0.820          H  
ATOM  30847  HA  ILE B 960      46.870 -34.349  26.625  1.00  0.830          H  
ATOM  30848  HB  ILE B 960      44.151 -35.130  27.712  1.00  1.150          H  
ATOM  30849 1HG1 ILE B 960      44.967 -33.001  25.713  1.00  1.150          H  
ATOM  30850 2HG1 ILE B 960      44.544 -34.645  25.248  1.00  1.150          H  
ATOM  30851 1HG2 ILE B 960      43.965 -32.796  28.545  1.00  1.150          H  
ATOM  30852 2HG2 ILE B 960      45.267 -33.641  29.378  1.00  1.150          H  
ATOM  30853 3HG2 ILE B 960      45.652 -32.492  28.079  1.00  1.150          H  
ATOM  30854 1HD1 ILE B 960      42.682 -33.141  24.922  1.00  1.150          H  
ATOM  30855 2HD1 ILE B 960      42.288 -34.341  26.167  1.00  1.150          H  
ATOM  30856 3HD1 ILE B 960      42.694 -32.679  26.625  1.00  1.150          H  
ATOM  30857  N   GLN B 961      46.568 -36.422  29.143  1.00  0.680          N  
ATOM  30858  CA  GLN B 961      47.127 -36.836  30.417  1.00  0.680          C  
ATOM  30859  C   GLN B 961      48.572 -37.376  30.343  1.00  0.730          C  
ATOM  30860  O   GLN B 961      49.163 -37.642  31.392  1.00  0.830          O  
ATOM  30861  CB  GLN B 961      46.243 -37.915  31.037  1.00  0.950          C  
ATOM  30862  CG  GLN B 961      44.866 -37.444  31.449  1.00  0.950          C  
ATOM  30863  CD  GLN B 961      44.016 -38.586  31.954  1.00  0.950          C  
ATOM  30864  OE1 GLN B 961      44.506 -39.720  32.046  1.00  0.950          O  
ATOM  30865  NE2 GLN B 961      42.754 -38.309  32.272  1.00  0.950          N  
ATOM  30866  H   GLN B 961      45.815 -36.979  28.725  1.00  0.820          H  
ATOM  30867  HA  GLN B 961      47.132 -35.969  31.073  1.00  0.820          H  
ATOM  30868 1HB  GLN B 961      46.116 -38.724  30.316  1.00  1.140          H  
ATOM  30869 2HB  GLN B 961      46.737 -38.331  31.913  1.00  1.140          H  
ATOM  30870 1HG  GLN B 961      44.975 -36.723  32.255  1.00  1.140          H  
ATOM  30871 2HG  GLN B 961      44.359 -36.977  30.614  1.00  1.140          H  
ATOM  30872 1HE2 GLN B 961      42.149 -39.030  32.604  1.00  1.140          H  
ATOM  30873 2HE2 GLN B 961      42.375 -37.358  32.134  1.00  1.140          H  
ATOM  30874  N   GLY B 962      49.151 -37.557  29.140  1.00  0.760          N  
ATOM  30875  CA  GLY B 962      50.520 -38.060  29.038  1.00  0.810          C  
ATOM  30876  C   GLY B 962      50.768 -39.374  28.268  1.00  0.820          C  
ATOM  30877  O   GLY B 962      51.919 -39.814  28.206  1.00  0.870          O  
ATOM  30878  H   GLY B 962      48.677 -37.298  28.272  1.00  0.910          H  
ATOM  30879 1HA  GLY B 962      51.119 -37.279  28.572  1.00  0.970          H  
ATOM  30880 2HA  GLY B 962      50.919 -38.172  30.042  1.00  0.970          H  
ATOM  30881  N   LYS B 963      49.741 -40.010  27.690  1.00  0.780          N  
ATOM  30882  CA  LYS B 963      49.967 -41.245  26.918  1.00  0.790          C  
ATOM  30883  C   LYS B 963      50.370 -40.917  25.477  1.00  0.790          C  
ATOM  30884  O   LYS B 963      50.049 -39.841  24.971  1.00  0.810          O  
ATOM  30885  CB  LYS B 963      48.719 -42.137  26.934  1.00  1.100          C  
ATOM  30886  CG  LYS B 963      48.283 -42.641  28.330  1.00  1.100          C  
ATOM  30887  CD  LYS B 963      49.288 -43.670  28.908  1.00  1.100          C  
ATOM  30888  CE  LYS B 963      48.862 -44.200  30.287  1.00  1.100          C  
ATOM  30889  NZ  LYS B 963      47.602 -44.986  30.222  1.00  1.100          N  
ATOM  30890  H   LYS B 963      48.789 -39.642  27.760  1.00  0.940          H  
ATOM  30891  HA  LYS B 963      50.799 -41.792  27.358  1.00  0.950          H  
ATOM  30892 1HB  LYS B 963      47.888 -41.580  26.516  1.00  1.320          H  
ATOM  30893 2HB  LYS B 963      48.883 -43.002  26.291  1.00  1.320          H  
ATOM  30894 1HG  LYS B 963      48.198 -41.788  29.009  1.00  1.320          H  
ATOM  30895 2HG  LYS B 963      47.307 -43.109  28.240  1.00  1.320          H  
ATOM  30896 1HD  LYS B 963      49.386 -44.511  28.216  1.00  1.320          H  
ATOM  30897 2HD  LYS B 963      50.264 -43.209  29.026  1.00  1.320          H  
ATOM  30898 1HE  LYS B 963      49.653 -44.838  30.676  1.00  1.320          H  
ATOM  30899 2HE  LYS B 963      48.718 -43.360  30.966  1.00  1.320          H  
ATOM  30900 1HZ  LYS B 963      47.336 -45.330  31.131  1.00  1.320          H  
ATOM  30901 2HZ  LYS B 963      46.851 -44.399  29.875  1.00  1.320          H  
ATOM  30902 3HZ  LYS B 963      47.703 -45.782  29.599  1.00  1.320          H  
ATOM  30903  N   GLY B 964      51.071 -41.836  24.803  1.00  0.800          N  
ATOM  30904  CA  GLY B 964      51.438 -41.593  23.410  1.00  0.790          C  
ATOM  30905  C   GLY B 964      50.222 -41.823  22.532  1.00  0.830          C  
ATOM  30906  O   GLY B 964      49.184 -42.242  23.030  1.00  1.310          O  
ATOM  30907  H   GLY B 964      51.361 -42.715  25.256  1.00  0.960          H  
ATOM  30908 1HA  GLY B 964      51.801 -40.570  23.295  1.00  0.950          H  
ATOM  30909 2HA  GLY B 964      52.243 -42.269  23.123  1.00  0.950          H  
ATOM  30910  N   ILE B 965      50.332 -41.605  21.227  1.00  0.770          N  
ATOM  30911  CA  ILE B 965      49.133 -41.736  20.398  1.00  0.740          C  
ATOM  30912  C   ILE B 965      48.609 -43.175  20.339  1.00  0.740          C  
ATOM  30913  O   ILE B 965      47.419 -43.422  20.567  1.00  0.690          O  
ATOM  30914  CB  ILE B 965      49.390 -41.180  18.967  1.00  1.050          C  
ATOM  30915  CG1 ILE B 965      49.616 -39.639  19.021  1.00  1.050          C  
ATOM  30916  CG2 ILE B 965      48.193 -41.482  18.076  1.00  1.050          C  
ATOM  30917  CD1 ILE B 965      50.168 -39.016  17.725  1.00  1.050          C  
ATOM  30918  H   ILE B 965      51.210 -41.295  20.834  1.00  0.920          H  
ATOM  30919  HA  ILE B 965      48.351 -41.127  20.848  1.00  0.890          H  
ATOM  30920  HB  ILE B 965      50.279 -41.640  18.545  1.00  1.260          H  
ATOM  30921 1HG1 ILE B 965      48.662 -39.161  19.245  1.00  1.260          H  
ATOM  30922 2HG1 ILE B 965      50.305 -39.416  19.831  1.00  1.260          H  
ATOM  30923 1HG2 ILE B 965      48.354 -41.111  17.071  1.00  1.260          H  
ATOM  30924 2HG2 ILE B 965      48.065 -42.523  18.034  1.00  1.260          H  
ATOM  30925 3HG2 ILE B 965      47.296 -41.014  18.497  1.00  1.260          H  
ATOM  30926 1HD1 ILE B 965      50.285 -37.939  17.870  1.00  1.260          H  
ATOM  30927 2HD1 ILE B 965      51.138 -39.455  17.490  1.00  1.260          H  
ATOM  30928 3HD1 ILE B 965      49.494 -39.182  16.895  1.00  1.260          H  
ATOM  30929  N   MET B 966      49.483 -44.138  20.040  1.00  0.820          N  
ATOM  30930  CA  MET B 966      49.005 -45.512  19.989  1.00  0.820          C  
ATOM  30931  C   MET B 966      48.659 -46.035  21.368  1.00  0.790          C  
ATOM  30932  O   MET B 966      47.740 -46.839  21.504  1.00  0.760          O  
ATOM  30933  CB  MET B 966      49.981 -46.444  19.289  1.00  1.150          C  
ATOM  30934  CG  MET B 966      50.085 -46.214  17.794  1.00  1.150          C  
ATOM  30935  SD  MET B 966      51.176 -47.393  16.980  1.00  1.150          S  
ATOM  30936  CE  MET B 966      51.046 -46.894  15.269  1.00  1.150          C  
ATOM  30937  H   MET B 966      50.448 -43.907  19.858  1.00  0.980          H  
ATOM  30938  HA  MET B 966      48.086 -45.523  19.405  1.00  0.980          H  
ATOM  30939 1HB  MET B 966      50.972 -46.330  19.724  1.00  1.380          H  
ATOM  30940 2HB  MET B 966      49.669 -47.479  19.450  1.00  1.380          H  
ATOM  30941 1HG  MET B 966      49.105 -46.293  17.356  1.00  1.380          H  
ATOM  30942 2HG  MET B 966      50.455 -45.208  17.604  1.00  1.380          H  
ATOM  30943 1HE  MET B 966      51.668 -47.545  14.653  1.00  1.380          H  
ATOM  30944 2HE  MET B 966      50.020 -46.964  14.934  1.00  1.380          H  
ATOM  30945 3HE  MET B 966      51.385 -45.864  15.168  1.00  1.380          H  
ATOM  30946  N   GLU B 967      49.397 -45.602  22.389  1.00  0.820          N  
ATOM  30947  CA  GLU B 967      49.139 -46.086  23.733  1.00  0.810          C  
ATOM  30948  C   GLU B 967      47.750 -45.660  24.176  1.00  0.750          C  
ATOM  30949  O   GLU B 967      46.999 -46.463  24.745  1.00  0.740          O  
ATOM  30950  CB  GLU B 967      50.170 -45.515  24.695  1.00  1.140          C  
ATOM  30951  CG  GLU B 967      51.580 -46.041  24.519  1.00  1.140          C  
ATOM  30952  CD  GLU B 967      52.554 -45.312  25.391  1.00  1.140          C  
ATOM  30953  OE1 GLU B 967      52.192 -44.251  25.869  1.00  1.140          O  
ATOM  30954  OE2 GLU B 967      53.643 -45.794  25.585  1.00  1.140          O  
ATOM  30955  H   GLU B 967      50.132 -44.932  22.222  1.00  0.980          H  
ATOM  30956  HA  GLU B 967      49.193 -47.174  23.736  1.00  0.970          H  
ATOM  30957 1HB  GLU B 967      50.193 -44.441  24.575  1.00  1.370          H  
ATOM  30958 2HB  GLU B 967      49.861 -45.719  25.720  1.00  1.370          H  
ATOM  30959 1HG  GLU B 967      51.600 -47.101  24.768  1.00  1.370          H  
ATOM  30960 2HG  GLU B 967      51.874 -45.932  23.476  1.00  1.370          H  
ATOM  30961  N   ALA B 968      47.393 -44.402  23.877  1.00  0.720          N  
ATOM  30962  CA  ALA B 968      46.089 -43.876  24.204  1.00  0.660          C  
ATOM  30963  C   ALA B 968      45.002 -44.610  23.443  1.00  0.620          C  
ATOM  30964  O   ALA B 968      43.952 -44.933  24.004  1.00  0.590          O  
ATOM  30965  CB  ALA B 968      46.046 -42.411  23.870  1.00  0.950          C  
ATOM  30966  H   ALA B 968      48.064 -43.768  23.433  1.00  0.860          H  
ATOM  30967  HA  ALA B 968      45.919 -44.017  25.270  1.00  0.790          H  
ATOM  30968 1HB  ALA B 968      45.096 -42.022  24.119  1.00  1.140          H  
ATOM  30969 2HB  ALA B 968      46.816 -41.882  24.426  1.00  1.140          H  
ATOM  30970 3HB  ALA B 968      46.224 -42.274  22.799  1.00  1.140          H  
ATOM  30971  N   ALA B 969      45.247 -44.886  22.151  1.00  0.640          N  
ATOM  30972  CA  ALA B 969      44.265 -45.587  21.341  1.00  0.610          C  
ATOM  30973  C   ALA B 969      44.011 -46.985  21.877  1.00  0.620          C  
ATOM  30974  O   ALA B 969      42.862 -47.433  21.916  1.00  0.600          O  
ATOM  30975  CB  ALA B 969      44.735 -45.666  19.901  1.00  0.870          C  
ATOM  30976  H   ALA B 969      46.114 -44.557  21.711  1.00  0.770          H  
ATOM  30977  HA  ALA B 969      43.332 -45.030  21.382  1.00  0.730          H  
ATOM  30978 1HB  ALA B 969      43.988 -46.163  19.291  1.00  1.040          H  
ATOM  30979 2HB  ALA B 969      44.898 -44.659  19.534  1.00  1.040          H  
ATOM  30980 3HB  ALA B 969      45.670 -46.223  19.856  1.00  1.040          H  
ATOM  30981  N   LEU B 970      45.075 -47.683  22.285  1.00  0.660          N  
ATOM  30982  CA  LEU B 970      44.930 -49.035  22.795  1.00  0.670          C  
ATOM  30983  C   LEU B 970      44.208 -49.091  24.119  1.00  0.660          C  
ATOM  30984  O   LEU B 970      43.318 -49.934  24.295  1.00  0.640          O  
ATOM  30985  CB  LEU B 970      46.315 -49.670  22.922  1.00  0.930          C  
ATOM  30986  CG  LEU B 970      47.001 -50.004  21.592  1.00  0.930          C  
ATOM  30987  CD1 LEU B 970      48.456 -50.325  21.824  1.00  0.930          C  
ATOM  30988  CD2 LEU B 970      46.326 -51.208  20.972  1.00  0.930          C  
ATOM  30989  H   LEU B 970      46.012 -47.280  22.185  1.00  0.790          H  
ATOM  30990  HA  LEU B 970      44.332 -49.590  22.084  1.00  0.800          H  
ATOM  30991 1HB  LEU B 970      46.959 -48.969  23.458  1.00  1.120          H  
ATOM  30992 2HB  LEU B 970      46.233 -50.583  23.507  1.00  1.120          H  
ATOM  30993  HG  LEU B 970      46.926 -49.151  20.921  1.00  1.120          H  
ATOM  30994 1HD1 LEU B 970      48.932 -50.559  20.870  1.00  1.120          H  
ATOM  30995 2HD1 LEU B 970      48.950 -49.459  22.269  1.00  1.120          H  
ATOM  30996 3HD1 LEU B 970      48.542 -51.179  22.492  1.00  1.120          H  
ATOM  30997 1HD2 LEU B 970      46.807 -51.414  20.050  1.00  1.120          H  
ATOM  30998 2HD2 LEU B 970      46.408 -52.073  21.628  1.00  1.120          H  
ATOM  30999 3HD2 LEU B 970      45.295 -51.008  20.790  1.00  1.120          H  
ATOM  31000  N   GLU B 971      44.547 -48.196  25.048  1.00  0.660          N  
ATOM  31001  CA  GLU B 971      43.842 -48.210  26.311  1.00  0.650          C  
ATOM  31002  C   GLU B 971      42.385 -47.839  26.097  1.00  0.600          C  
ATOM  31003  O   GLU B 971      41.504 -48.461  26.693  1.00  0.590          O  
ATOM  31004  CB  GLU B 971      44.501 -47.323  27.354  1.00  0.910          C  
ATOM  31005  CG  GLU B 971      43.760 -47.326  28.710  1.00  0.910          C  
ATOM  31006  CD  GLU B 971      44.461 -46.574  29.801  1.00  0.910          C  
ATOM  31007  OE1 GLU B 971      45.522 -46.055  29.561  1.00  0.910          O  
ATOM  31008  OE2 GLU B 971      43.950 -46.523  30.889  1.00  0.910          O  
ATOM  31009  H   GLU B 971      45.304 -47.522  24.880  1.00  0.790          H  
ATOM  31010  HA  GLU B 971      43.868 -49.226  26.702  1.00  0.780          H  
ATOM  31011 1HB  GLU B 971      45.517 -47.676  27.528  1.00  1.100          H  
ATOM  31012 2HB  GLU B 971      44.579 -46.334  26.970  1.00  1.100          H  
ATOM  31013 1HG  GLU B 971      42.789 -46.870  28.560  1.00  1.100          H  
ATOM  31014 2HG  GLU B 971      43.596 -48.357  29.024  1.00  1.100          H  
ATOM  31015  N   ALA B 972      42.113 -46.822  25.260  1.00  0.590          N  
ATOM  31016  CA  ALA B 972      40.740 -46.420  25.020  1.00  0.570          C  
ATOM  31017  C   ALA B 972      39.932 -47.558  24.426  1.00  0.570          C  
ATOM  31018  O   ALA B 972      38.801 -47.796  24.851  1.00  0.580          O  
ATOM  31019  CB  ALA B 972      40.701 -45.231  24.094  1.00  0.810          C  
ATOM  31020  H   ALA B 972      42.865 -46.300  24.800  1.00  0.710          H  
ATOM  31021  HA  ALA B 972      40.295 -46.144  25.970  1.00  0.680          H  
ATOM  31022 1HB  ALA B 972      39.675 -44.913  23.928  1.00  0.970          H  
ATOM  31023 2HB  ALA B 972      41.266 -44.429  24.541  1.00  0.970          H  
ATOM  31024 3HB  ALA B 972      41.152 -45.505  23.141  1.00  0.970          H  
ATOM  31025  N   CYS B 973      40.521 -48.312  23.497  1.00  0.590          N  
ATOM  31026  CA  CYS B 973      39.813 -49.423  22.898  1.00  0.610          C  
ATOM  31027  C   CYS B 973      39.523 -50.511  23.920  1.00  0.610          C  
ATOM  31028  O   CYS B 973      38.426 -51.086  23.932  1.00  0.620          O  
ATOM  31029  CB  CYS B 973      40.627 -49.977  21.752  1.00  0.850          C  
ATOM  31030  SG  CYS B 973      40.687 -48.875  20.387  1.00  0.850          S  
ATOM  31031  H   CYS B 973      41.455 -48.070  23.156  1.00  0.710          H  
ATOM  31032  HA  CYS B 973      38.870 -49.053  22.500  1.00  0.730          H  
ATOM  31033 1HB  CYS B 973      41.650 -50.168  22.082  1.00  1.020          H  
ATOM  31034 2HB  CYS B 973      40.215 -50.895  21.417  1.00  1.020          H  
ATOM  31035  HG  CYS B 973      41.549 -48.010  20.966  1.00  1.020          H  
ATOM  31036  N   ARG B 974      40.495 -50.802  24.788  1.00  0.620          N  
ATOM  31037  CA  ARG B 974      40.285 -51.819  25.799  1.00  0.640          C  
ATOM  31038  C   ARG B 974      39.119 -51.418  26.706  1.00  0.620          C  
ATOM  31039  O   ARG B 974      38.243 -52.240  26.988  1.00  0.650          O  
ATOM  31040  CB  ARG B 974      41.538 -52.021  26.638  1.00  0.890          C  
ATOM  31041  CG  ARG B 974      41.455 -53.169  27.629  1.00  0.890          C  
ATOM  31042  CD  ARG B 974      42.672 -53.285  28.461  1.00  0.890          C  
ATOM  31043  NE  ARG B 974      42.584 -54.436  29.348  1.00  0.890          N  
ATOM  31044  CZ  ARG B 974      43.015 -55.700  29.070  1.00  0.890          C  
ATOM  31045  NH1 ARG B 974      43.635 -56.020  27.948  1.00  0.890          N  
ATOM  31046  NH2 ARG B 974      42.822 -56.664  29.953  1.00  0.890          N  
ATOM  31047  H   ARG B 974      41.409 -50.343  24.706  1.00  0.740          H  
ATOM  31048  HA  ARG B 974      40.040 -52.759  25.305  1.00  0.770          H  
ATOM  31049 1HB  ARG B 974      42.390 -52.204  25.980  1.00  1.070          H  
ATOM  31050 2HB  ARG B 974      41.752 -51.107  27.196  1.00  1.070          H  
ATOM  31051 1HG  ARG B 974      40.607 -53.018  28.296  1.00  1.070          H  
ATOM  31052 2HG  ARG B 974      41.322 -54.106  27.085  1.00  1.070          H  
ATOM  31053 1HD  ARG B 974      43.544 -53.384  27.836  1.00  1.070          H  
ATOM  31054 2HD  ARG B 974      42.771 -52.389  29.075  1.00  1.070          H  
ATOM  31055  HE  ARG B 974      42.126 -54.291  30.236  1.00  1.070          H  
ATOM  31056 1HH1 ARG B 974      43.875 -55.323  27.232  1.00  1.070          H  
ATOM  31057 2HH1 ARG B 974      43.928 -56.994  27.832  1.00  1.070          H  
ATOM  31058 1HH2 ARG B 974      42.358 -56.477  30.830  1.00  1.070          H  
ATOM  31059 2HH2 ARG B 974      43.162 -57.606  29.720  1.00  1.070          H  
ATOM  31060  N   LEU B 975      39.101 -50.142  27.124  1.00  0.610          N  
ATOM  31061  CA  LEU B 975      38.070 -49.593  27.998  1.00  0.600          C  
ATOM  31062  C   LEU B 975      36.687 -49.606  27.361  1.00  0.550          C  
ATOM  31063  O   LEU B 975      35.687 -49.868  28.033  1.00  0.610          O  
ATOM  31064  CB  LEU B 975      38.416 -48.128  28.341  1.00  0.840          C  
ATOM  31065  CG  LEU B 975      39.637 -47.874  29.255  1.00  0.840          C  
ATOM  31066  CD1 LEU B 975      39.974 -46.379  29.248  1.00  0.840          C  
ATOM  31067  CD2 LEU B 975      39.317 -48.298  30.654  1.00  0.840          C  
ATOM  31068  H   LEU B 975      39.875 -49.530  26.845  1.00  0.730          H  
ATOM  31069  HA  LEU B 975      38.032 -50.199  28.897  1.00  0.720          H  
ATOM  31070 1HB  LEU B 975      38.604 -47.604  27.407  1.00  1.010          H  
ATOM  31071 2HB  LEU B 975      37.547 -47.673  28.810  1.00  1.010          H  
ATOM  31072  HG  LEU B 975      40.493 -48.432  28.895  1.00  1.010          H  
ATOM  31073 1HD1 LEU B 975      40.837 -46.200  29.896  1.00  1.010          H  
ATOM  31074 2HD1 LEU B 975      40.216 -46.062  28.243  1.00  1.010          H  
ATOM  31075 3HD1 LEU B 975      39.125 -45.816  29.616  1.00  1.010          H  
ATOM  31076 1HD2 LEU B 975      40.180 -48.104  31.294  1.00  1.010          H  
ATOM  31077 2HD2 LEU B 975      38.468 -47.720  31.001  1.00  1.010          H  
ATOM  31078 3HD2 LEU B 975      39.082 -49.355  30.690  1.00  1.010          H  
ATOM  31079  N   ARG B 976      36.625 -49.314  26.063  1.00  0.500          N  
ATOM  31080  CA  ARG B 976      35.355 -49.252  25.357  1.00  0.460          C  
ATOM  31081  C   ARG B 976      34.842 -50.587  24.810  1.00  0.480          C  
ATOM  31082  O   ARG B 976      33.641 -50.714  24.563  1.00  0.540          O  
ATOM  31083  CB  ARG B 976      35.453 -48.248  24.225  1.00  0.660          C  
ATOM  31084  CG  ARG B 976      35.751 -46.788  24.649  1.00  0.660          C  
ATOM  31085  CD  ARG B 976      34.644 -46.109  25.336  1.00  0.660          C  
ATOM  31086  NE  ARG B 976      34.650 -46.353  26.762  1.00  0.660          N  
ATOM  31087  CZ  ARG B 976      33.617 -46.136  27.595  1.00  0.660          C  
ATOM  31088  NH1 ARG B 976      32.478 -45.678  27.137  1.00  0.660          N  
ATOM  31089  NH2 ARG B 976      33.749 -46.384  28.883  1.00  0.660          N  
ATOM  31090  H   ARG B 976      37.489 -49.052  25.574  1.00  0.600          H  
ATOM  31091  HA  ARG B 976      34.605 -48.899  26.058  1.00  0.550          H  
ATOM  31092 1HB  ARG B 976      36.252 -48.560  23.552  1.00  0.790          H  
ATOM  31093 2HB  ARG B 976      34.527 -48.246  23.657  1.00  0.790          H  
ATOM  31094 1HG  ARG B 976      36.605 -46.759  25.317  1.00  0.790          H  
ATOM  31095 2HG  ARG B 976      35.966 -46.222  23.775  1.00  0.790          H  
ATOM  31096 1HD  ARG B 976      34.779 -45.043  25.188  1.00  0.790          H  
ATOM  31097 2HD  ARG B 976      33.695 -46.436  24.918  1.00  0.790          H  
ATOM  31098  HE  ARG B 976      35.517 -46.693  27.158  1.00  0.790          H  
ATOM  31099 1HH1 ARG B 976      32.368 -45.505  26.153  1.00  0.790          H  
ATOM  31100 2HH1 ARG B 976      31.715 -45.511  27.771  1.00  0.790          H  
ATOM  31101 1HH2 ARG B 976      34.626 -46.740  29.241  1.00  0.790          H  
ATOM  31102 2HH2 ARG B 976      32.974 -46.226  29.502  1.00  0.790          H  
ATOM  31103  N   LEU B 977      35.703 -51.599  24.649  1.00  0.450          N  
ATOM  31104  CA  LEU B 977      35.258 -52.867  24.081  1.00  0.480          C  
ATOM  31105  C   LEU B 977      34.042 -53.438  24.779  1.00  0.470          C  
ATOM  31106  O   LEU B 977      33.076 -53.834  24.127  1.00  0.470          O  
ATOM  31107  CB  LEU B 977      36.368 -53.929  24.206  1.00  0.660          C  
ATOM  31108  CG  LEU B 977      36.015 -55.403  23.728  1.00  0.660          C  
ATOM  31109  CD1 LEU B 977      35.756 -55.426  22.241  1.00  0.660          C  
ATOM  31110  CD2 LEU B 977      37.153 -56.339  24.111  1.00  0.660          C  
ATOM  31111  H   LEU B 977      36.703 -51.463  24.829  1.00  0.540          H  
ATOM  31112  HA  LEU B 977      35.021 -52.696  23.034  1.00  0.580          H  
ATOM  31113 1HB  LEU B 977      37.221 -53.584  23.625  1.00  0.790          H  
ATOM  31114 2HB  LEU B 977      36.683 -53.976  25.251  1.00  0.790          H  
ATOM  31115  HG  LEU B 977      35.104 -55.739  24.220  1.00  0.790          H  
ATOM  31116 1HD1 LEU B 977      35.508 -56.440  21.931  1.00  0.790          H  
ATOM  31117 2HD1 LEU B 977      34.924 -54.773  22.000  1.00  0.790          H  
ATOM  31118 3HD1 LEU B 977      36.646 -55.095  21.710  1.00  0.790          H  
ATOM  31119 1HD2 LEU B 977      36.913 -57.359  23.803  1.00  0.790          H  
ATOM  31120 2HD2 LEU B 977      38.057 -56.025  23.629  1.00  0.790          H  
ATOM  31121 3HD2 LEU B 977      37.298 -56.315  25.191  1.00  0.790          H  
ATOM  31122  N   ARG B 978      34.083 -53.525  26.103  1.00  0.470          N  
ATOM  31123  CA  ARG B 978      32.987 -54.147  26.814  1.00  0.480          C  
ATOM  31124  C   ARG B 978      31.629 -53.437  26.585  1.00  0.450          C  
ATOM  31125  O   ARG B 978      30.681 -54.121  26.195  1.00  0.460          O  
ATOM  31126  CB  ARG B 978      33.373 -54.329  28.270  1.00  0.670          C  
ATOM  31127  CG  ARG B 978      32.366 -54.953  29.133  1.00  0.670          C  
ATOM  31128  CD  ARG B 978      32.898 -55.063  30.485  1.00  0.670          C  
ATOM  31129  NE  ARG B 978      31.937 -55.599  31.366  1.00  0.670          N  
ATOM  31130  CZ  ARG B 978      31.737 -56.908  31.621  1.00  0.670          C  
ATOM  31131  NH1 ARG B 978      32.483 -57.840  31.049  1.00  0.670          N  
ATOM  31132  NH2 ARG B 978      30.786 -57.247  32.447  1.00  0.670          N  
ATOM  31133  H   ARG B 978      34.887 -53.167  26.606  1.00  0.560          H  
ATOM  31134  HA  ARG B 978      32.887 -55.158  26.424  1.00  0.580          H  
ATOM  31135 1HB  ARG B 978      34.200 -55.003  28.301  1.00  0.800          H  
ATOM  31136 2HB  ARG B 978      33.750 -53.443  28.721  1.00  0.800          H  
ATOM  31137 1HG  ARG B 978      31.461 -54.336  29.175  1.00  0.800          H  
ATOM  31138 2HG  ARG B 978      32.115 -55.948  28.759  1.00  0.800          H  
ATOM  31139 1HD  ARG B 978      33.789 -55.685  30.502  1.00  0.800          H  
ATOM  31140 2HD  ARG B 978      33.149 -54.062  30.843  1.00  0.800          H  
ATOM  31141  HE  ARG B 978      31.327 -54.899  31.818  1.00  0.800          H  
ATOM  31142 1HH1 ARG B 978      33.223 -57.576  30.416  1.00  0.800          H  
ATOM  31143 2HH1 ARG B 978      32.322 -58.815  31.253  1.00  0.800          H  
ATOM  31144 1HH2 ARG B 978      30.213 -56.535  32.884  1.00  0.800          H  
ATOM  31145 2HH2 ARG B 978      30.582 -58.220  32.673  1.00  0.800          H  
ATOM  31146  N   PRO B 979      31.450 -52.115  26.856  1.00  0.440          N  
ATOM  31147  CA  PRO B 979      30.241 -51.374  26.529  1.00  0.440          C  
ATOM  31148  C   PRO B 979      29.799 -51.527  25.075  1.00  0.410          C  
ATOM  31149  O   PRO B 979      28.607 -51.693  24.812  1.00  0.400          O  
ATOM  31150  CB  PRO B 979      30.677 -49.926  26.783  1.00  0.660          C  
ATOM  31151  CG  PRO B 979      31.686 -50.029  27.879  1.00  0.660          C  
ATOM  31152  CD  PRO B 979      32.444 -51.301  27.609  1.00  0.660          C  
ATOM  31153  HA  PRO B 979      29.438 -51.676  27.216  1.00  0.530          H  
ATOM  31154 1HB  PRO B 979      31.101 -49.495  25.860  1.00  0.790          H  
ATOM  31155 2HB  PRO B 979      29.805 -49.315  27.058  1.00  0.790          H  
ATOM  31156 1HG  PRO B 979      32.354 -49.153  27.866  1.00  0.790          H  
ATOM  31157 2HG  PRO B 979      31.195 -50.034  28.844  1.00  0.790          H  
ATOM  31158 1HD  PRO B 979      33.356 -51.115  27.059  1.00  0.790          H  
ATOM  31159 2HD  PRO B 979      32.622 -51.702  28.592  1.00  0.790          H  
ATOM  31160  N   ILE B 980      30.758 -51.566  24.134  1.00  0.420          N  
ATOM  31161  CA  ILE B 980      30.392 -51.703  22.732  1.00  0.410          C  
ATOM  31162  C   ILE B 980      29.745 -53.034  22.458  1.00  0.420          C  
ATOM  31163  O   ILE B 980      28.688 -53.084  21.817  1.00  0.420          O  
ATOM  31164  CB  ILE B 980      31.591 -51.481  21.778  1.00  0.580          C  
ATOM  31165  CG1 ILE B 980      32.020 -49.983  21.851  1.00  0.580          C  
ATOM  31166  CG2 ILE B 980      31.202 -51.901  20.320  1.00  0.580          C  
ATOM  31167  CD1 ILE B 980      33.355 -49.655  21.211  1.00  0.580          C  
ATOM  31168  H   ILE B 980      31.745 -51.415  24.372  1.00  0.500          H  
ATOM  31169  HA  ILE B 980      29.659 -50.931  22.503  1.00  0.490          H  
ATOM  31170  HB  ILE B 980      32.438 -52.077  22.121  1.00  0.690          H  
ATOM  31171 1HG1 ILE B 980      31.257 -49.389  21.371  1.00  0.690          H  
ATOM  31172 2HG1 ILE B 980      32.065 -49.690  22.895  1.00  0.690          H  
ATOM  31173 1HG2 ILE B 980      32.034 -51.746  19.647  1.00  0.690          H  
ATOM  31174 2HG2 ILE B 980      30.926 -52.950  20.288  1.00  0.690          H  
ATOM  31175 3HG2 ILE B 980      30.357 -51.301  19.990  1.00  0.690          H  
ATOM  31176 1HD1 ILE B 980      33.551 -48.588  21.324  1.00  0.690          H  
ATOM  31177 2HD1 ILE B 980      34.145 -50.224  21.709  1.00  0.690          H  
ATOM  31178 3HD1 ILE B 980      33.342 -49.902  20.156  1.00  0.690          H  
ATOM  31179  N   VAL B 981      30.369 -54.123  22.907  1.00  0.440          N  
ATOM  31180  CA  VAL B 981      29.762 -55.409  22.626  1.00  0.470          C  
ATOM  31181  C   VAL B 981      28.449 -55.548  23.395  1.00  0.450          C  
ATOM  31182  O   VAL B 981      27.491 -56.093  22.861  1.00  0.440          O  
ATOM  31183  CB  VAL B 981      30.726 -56.597  22.884  1.00  0.650          C  
ATOM  31184  CG1 VAL B 981      31.986 -56.411  22.004  1.00  0.650          C  
ATOM  31185  CG2 VAL B 981      31.103 -56.717  24.354  1.00  0.650          C  
ATOM  31186  H   VAL B 981      31.253 -54.018  23.418  1.00  0.530          H  
ATOM  31187  HA  VAL B 981      29.529 -55.440  21.563  1.00  0.560          H  
ATOM  31188  HB  VAL B 981      30.237 -57.516  22.571  1.00  0.780          H  
ATOM  31189 1HG1 VAL B 981      32.663 -57.254  22.144  1.00  0.780          H  
ATOM  31190 2HG1 VAL B 981      31.691 -56.352  20.957  1.00  0.780          H  
ATOM  31191 3HG1 VAL B 981      32.495 -55.492  22.284  1.00  0.780          H  
ATOM  31192 1HG2 VAL B 981      31.770 -57.560  24.485  1.00  0.780          H  
ATOM  31193 2HG2 VAL B 981      31.598 -55.819  24.653  1.00  0.780          H  
ATOM  31194 3HG2 VAL B 981      30.225 -56.868  24.971  1.00  0.780          H  
ATOM  31195  N   MET B 982      28.335 -55.013  24.620  1.00  0.450          N  
ATOM  31196  CA  MET B 982      27.045 -55.134  25.292  1.00  0.430          C  
ATOM  31197  C   MET B 982      25.920 -54.475  24.525  1.00  0.380          C  
ATOM  31198  O   MET B 982      24.848 -55.077  24.373  1.00  0.370          O  
ATOM  31199  CB  MET B 982      27.048 -54.528  26.671  1.00  0.610          C  
ATOM  31200  CG  MET B 982      27.785 -55.255  27.654  1.00  0.610          C  
ATOM  31201  SD  MET B 982      27.876 -54.406  29.196  1.00  0.610          S  
ATOM  31202  CE  MET B 982      26.168 -54.445  29.838  1.00  0.610          C  
ATOM  31203  H   MET B 982      29.140 -54.573  25.078  1.00  0.540          H  
ATOM  31204  HA  MET B 982      26.809 -56.195  25.379  1.00  0.520          H  
ATOM  31205 1HB  MET B 982      27.473 -53.528  26.616  1.00  0.730          H  
ATOM  31206 2HB  MET B 982      26.030 -54.442  27.007  1.00  0.730          H  
ATOM  31207 1HG  MET B 982      27.256 -56.157  27.804  1.00  0.730          H  
ATOM  31208 2HG  MET B 982      28.792 -55.486  27.304  1.00  0.730          H  
ATOM  31209 1HE  MET B 982      26.147 -53.942  30.810  1.00  0.730          H  
ATOM  31210 2HE  MET B 982      25.500 -53.929  29.159  1.00  0.730          H  
ATOM  31211 3HE  MET B 982      25.835 -55.462  29.961  1.00  0.730          H  
ATOM  31212  N   THR B 983      26.144 -53.241  24.044  1.00  0.360          N  
ATOM  31213  CA  THR B 983      25.107 -52.549  23.298  1.00  0.350          C  
ATOM  31214  C   THR B 983      24.801 -53.267  22.019  1.00  0.340          C  
ATOM  31215  O   THR B 983      23.629 -53.451  21.686  1.00  0.320          O  
ATOM  31216  CB  THR B 983      25.461 -51.090  22.933  1.00  0.490          C  
ATOM  31217  OG1 THR B 983      25.625 -50.309  24.121  1.00  0.490          O  
ATOM  31218  CG2 THR B 983      24.309 -50.476  22.067  1.00  0.490          C  
ATOM  31219  H   THR B 983      27.039 -52.767  24.213  1.00  0.430          H  
ATOM  31220  HA  THR B 983      24.202 -52.535  23.899  1.00  0.420          H  
ATOM  31221  HB  THR B 983      26.398 -51.076  22.370  1.00  0.590          H  
ATOM  31222  HG1 THR B 983      25.967 -49.413  23.877  1.00  0.590          H  
ATOM  31223 1HG2 THR B 983      24.579 -49.461  21.812  1.00  0.590          H  
ATOM  31224 2HG2 THR B 983      24.168 -51.035  21.145  1.00  0.590          H  
ATOM  31225 3HG2 THR B 983      23.379 -50.481  22.638  1.00  0.590          H  
ATOM  31226  N   SER B 984      25.840 -53.661  21.282  1.00  0.350          N  
ATOM  31227  CA  SER B 984      25.653 -54.314  20.005  1.00  0.350          C  
ATOM  31228  C   SER B 984      24.873 -55.598  20.151  1.00  0.350          C  
ATOM  31229  O   SER B 984      23.926 -55.837  19.402  1.00  0.340          O  
ATOM  31230  CB  SER B 984      26.988 -54.588  19.367  1.00  0.490          C  
ATOM  31231  OG  SER B 984      26.829 -55.234  18.148  1.00  0.490          O  
ATOM  31232  H   SER B 984      26.799 -53.482  21.600  1.00  0.420          H  
ATOM  31233  HA  SER B 984      25.095 -53.642  19.355  1.00  0.420          H  
ATOM  31234 1HB  SER B 984      27.514 -53.645  19.216  1.00  0.590          H  
ATOM  31235 2HB  SER B 984      27.595 -55.197  20.032  1.00  0.590          H  
ATOM  31236  HG  SER B 984      27.687 -55.164  17.717  1.00  0.590          H  
ATOM  31237  N   ILE B 985      25.229 -56.417  21.135  1.00  0.360          N  
ATOM  31238  CA  ILE B 985      24.557 -57.679  21.335  1.00  0.370          C  
ATOM  31239  C   ILE B 985      23.097 -57.428  21.722  1.00  0.350          C  
ATOM  31240  O   ILE B 985      22.210 -58.108  21.206  1.00  0.340          O  
ATOM  31241  CB  ILE B 985      25.300 -58.517  22.392  1.00  0.510          C  
ATOM  31242  CG1 ILE B 985      26.702 -58.915  21.844  1.00  0.510          C  
ATOM  31243  CG2 ILE B 985      24.490 -59.787  22.675  1.00  0.510          C  
ATOM  31244  CD1 ILE B 985      27.664 -59.440  22.900  1.00  0.510          C  
ATOM  31245  H   ILE B 985      26.017 -56.174  21.741  1.00  0.430          H  
ATOM  31246  HA  ILE B 985      24.573 -58.229  20.396  1.00  0.440          H  
ATOM  31247  HB  ILE B 985      25.437 -57.928  23.301  1.00  0.620          H  
ATOM  31248 1HG1 ILE B 985      26.573 -59.683  21.084  1.00  0.620          H  
ATOM  31249 2HG1 ILE B 985      27.156 -58.047  21.374  1.00  0.620          H  
ATOM  31250 1HG2 ILE B 985      24.988 -60.399  23.415  1.00  0.620          H  
ATOM  31251 2HG2 ILE B 985      23.536 -59.524  23.036  1.00  0.620          H  
ATOM  31252 3HG2 ILE B 985      24.374 -60.357  21.753  1.00  0.620          H  
ATOM  31253 1HD1 ILE B 985      28.615 -59.684  22.430  1.00  0.620          H  
ATOM  31254 2HD1 ILE B 985      27.822 -58.661  23.649  1.00  0.620          H  
ATOM  31255 3HD1 ILE B 985      27.268 -60.327  23.377  1.00  0.620          H  
ATOM  31256  N   ALA B 986      22.837 -56.502  22.663  1.00  0.340          N  
ATOM  31257  CA  ALA B 986      21.466 -56.189  23.074  1.00  0.330          C  
ATOM  31258  C   ALA B 986      20.637 -55.659  21.897  1.00  0.310          C  
ATOM  31259  O   ALA B 986      19.465 -56.022  21.744  1.00  0.300          O  
ATOM  31260  CB  ALA B 986      21.495 -55.172  24.208  1.00  0.470          C  
ATOM  31261  H   ALA B 986      23.610 -56.001  23.110  1.00  0.410          H  
ATOM  31262  HA  ALA B 986      20.992 -57.095  23.425  1.00  0.400          H  
ATOM  31263 1HB  ALA B 986      20.499 -54.960  24.527  1.00  0.560          H  
ATOM  31264 2HB  ALA B 986      22.065 -55.573  25.042  1.00  0.560          H  
ATOM  31265 3HB  ALA B 986      21.970 -54.255  23.854  1.00  0.560          H  
ATOM  31266  N   PHE B 987      21.252 -54.805  21.064  1.00  0.310          N  
ATOM  31267  CA  PHE B 987      20.634 -54.207  19.884  1.00  0.290          C  
ATOM  31268  C   PHE B 987      20.246 -55.263  18.878  1.00  0.290          C  
ATOM  31269  O   PHE B 987      19.103 -55.311  18.411  1.00  0.320          O  
ATOM  31270  CB  PHE B 987      21.611 -53.247  19.192  1.00  0.410          C  
ATOM  31271  CG  PHE B 987      21.075 -52.566  17.957  1.00  0.410          C  
ATOM  31272  CD1 PHE B 987      20.354 -51.433  18.095  1.00  0.410          C  
ATOM  31273  CD2 PHE B 987      21.279 -53.060  16.681  1.00  0.410          C  
ATOM  31274  CE1 PHE B 987      19.839 -50.753  17.014  1.00  0.410          C  
ATOM  31275  CE2 PHE B 987      20.773 -52.400  15.592  1.00  0.410          C  
ATOM  31276  CZ  PHE B 987      20.051 -51.229  15.764  1.00  0.410          C  
ATOM  31277  H   PHE B 987      22.207 -54.519  21.280  1.00  0.370          H  
ATOM  31278  HA  PHE B 987      19.740 -53.666  20.193  1.00  0.350          H  
ATOM  31279 1HB  PHE B 987      21.919 -52.481  19.901  1.00  0.500          H  
ATOM  31280 2HB  PHE B 987      22.507 -53.789  18.912  1.00  0.500          H  
ATOM  31281  HD1 PHE B 987      20.199 -51.082  19.084  1.00  0.500          H  
ATOM  31282  HD2 PHE B 987      21.841 -53.979  16.542  1.00  0.500          H  
ATOM  31283  HE1 PHE B 987      19.262 -49.835  17.158  1.00  0.500          H  
ATOM  31284  HE2 PHE B 987      20.946 -52.805  14.596  1.00  0.500          H  
ATOM  31285  HZ  PHE B 987      19.646 -50.690  14.915  1.00  0.500          H  
ATOM  31286  N   ILE B 988      21.219 -56.112  18.538  1.00  0.300          N  
ATOM  31287  CA  ILE B 988      21.017 -57.161  17.570  1.00  0.320          C  
ATOM  31288  C   ILE B 988      19.980 -58.126  18.100  1.00  0.310          C  
ATOM  31289  O   ILE B 988      19.037 -58.459  17.392  1.00  0.320          O  
ATOM  31290  CB  ILE B 988      22.353 -57.872  17.243  1.00  0.440          C  
ATOM  31291  CG1 ILE B 988      23.286 -56.876  16.473  1.00  0.440          C  
ATOM  31292  CG2 ILE B 988      22.105 -59.118  16.419  1.00  0.440          C  
ATOM  31293  CD1 ILE B 988      24.741 -57.311  16.342  1.00  0.440          C  
ATOM  31294  H   ILE B 988      22.142 -56.014  18.970  1.00  0.360          H  
ATOM  31295  HA  ILE B 988      20.639 -56.715  16.651  1.00  0.380          H  
ATOM  31296  HB  ILE B 988      22.852 -58.139  18.179  1.00  0.530          H  
ATOM  31297 1HG1 ILE B 988      22.885 -56.727  15.467  1.00  0.530          H  
ATOM  31298 2HG1 ILE B 988      23.272 -55.926  16.990  1.00  0.530          H  
ATOM  31299 1HG2 ILE B 988      23.038 -59.616  16.193  1.00  0.530          H  
ATOM  31300 2HG2 ILE B 988      21.461 -59.814  16.955  1.00  0.530          H  
ATOM  31301 3HG2 ILE B 988      21.638 -58.811  15.509  1.00  0.530          H  
ATOM  31302 1HD1 ILE B 988      25.293 -56.552  15.808  1.00  0.530          H  
ATOM  31303 2HD1 ILE B 988      25.173 -57.432  17.338  1.00  0.530          H  
ATOM  31304 3HD1 ILE B 988      24.816 -58.245  15.799  1.00  0.530          H  
ATOM  31305  N   ALA B 989      20.103 -58.556  19.357  1.00  0.300          N  
ATOM  31306  CA  ALA B 989      19.124 -59.477  19.900  1.00  0.310          C  
ATOM  31307  C   ALA B 989      17.720 -58.885  19.874  1.00  0.290          C  
ATOM  31308  O   ALA B 989      16.777 -59.540  19.434  1.00  0.300          O  
ATOM  31309  CB  ALA B 989      19.486 -59.851  21.328  1.00  0.430          C  
ATOM  31310  H   ALA B 989      20.896 -58.274  19.938  1.00  0.360          H  
ATOM  31311  HA  ALA B 989      19.136 -60.366  19.287  1.00  0.370          H  
ATOM  31312 1HB  ALA B 989      18.763 -60.565  21.714  1.00  0.520          H  
ATOM  31313 2HB  ALA B 989      20.482 -60.293  21.347  1.00  0.520          H  
ATOM  31314 3HB  ALA B 989      19.480 -58.952  21.948  1.00  0.520          H  
ATOM  31315  N   GLY B 990      17.586 -57.593  20.178  1.00  0.270          N  
ATOM  31316  CA  GLY B 990      16.293 -56.921  20.228  1.00  0.260          C  
ATOM  31317  C   GLY B 990      15.689 -56.677  18.850  1.00  0.270          C  
ATOM  31318  O   GLY B 990      14.554 -56.215  18.730  1.00  0.300          O  
ATOM  31319  H   GLY B 990      18.394 -57.061  20.513  1.00  0.320          H  
ATOM  31320 1HA  GLY B 990      15.609 -57.508  20.829  1.00  0.310          H  
ATOM  31321 2HA  GLY B 990      16.420 -55.968  20.739  1.00  0.310          H  
ATOM  31322  N   THR B 991      16.439 -57.012  17.808  1.00  0.300          N  
ATOM  31323  CA  THR B 991      16.057 -56.854  16.429  1.00  0.360          C  
ATOM  31324  C   THR B 991      15.564 -58.194  15.895  1.00  0.320          C  
ATOM  31325  O   THR B 991      14.907 -58.269  14.848  1.00  0.340          O  
ATOM  31326  CB  THR B 991      17.283 -56.368  15.615  1.00  0.480          C  
ATOM  31327  OG1 THR B 991      17.716 -55.094  16.110  1.00  0.480          O  
ATOM  31328  CG2 THR B 991      16.976 -56.238  14.188  1.00  0.480          C  
ATOM  31329  H   THR B 991      17.361 -57.426  17.958  1.00  0.360          H  
ATOM  31330  HA  THR B 991      15.253 -56.122  16.360  1.00  0.430          H  
ATOM  31331  HB  THR B 991      18.083 -57.072  15.716  1.00  0.580          H  
ATOM  31332  HG1 THR B 991      18.132 -55.202  17.001  1.00  0.580          H  
ATOM  31333 1HG2 THR B 991      17.850 -55.899  13.677  1.00  0.580          H  
ATOM  31334 2HG2 THR B 991      16.675 -57.173  13.755  1.00  0.580          H  
ATOM  31335 3HG2 THR B 991      16.201 -55.522  14.091  1.00  0.580          H  
ATOM  31336  N   ILE B 992      15.840 -59.274  16.626  1.00  0.410          N  
ATOM  31337  CA  ILE B 992      15.509 -60.586  16.123  1.00  0.410          C  
ATOM  31338  C   ILE B 992      14.018 -60.774  15.864  1.00  0.360          C  
ATOM  31339  O   ILE B 992      13.677 -61.365  14.843  1.00  0.360          O  
ATOM  31340  CB  ILE B 992      16.091 -61.745  16.961  1.00  0.570          C  
ATOM  31341  CG1 ILE B 992      17.615 -61.746  16.792  1.00  0.570          C  
ATOM  31342  CG2 ILE B 992      15.478 -63.067  16.501  1.00  0.570          C  
ATOM  31343  CD1 ILE B 992      18.368 -62.635  17.752  1.00  0.570          C  
ATOM  31344  H   ILE B 992      16.281 -59.193  17.549  1.00  0.490          H  
ATOM  31345  HA  ILE B 992      16.028 -60.676  15.180  1.00  0.490          H  
ATOM  31346  HB  ILE B 992      15.894 -61.592  18.014  1.00  0.690          H  
ATOM  31347 1HG1 ILE B 992      17.849 -62.055  15.776  1.00  0.690          H  
ATOM  31348 2HG1 ILE B 992      17.967 -60.726  16.931  1.00  0.690          H  
ATOM  31349 1HG2 ILE B 992      15.887 -63.890  17.070  1.00  0.690          H  
ATOM  31350 2HG2 ILE B 992      14.401 -63.062  16.641  1.00  0.690          H  
ATOM  31351 3HG2 ILE B 992      15.706 -63.209  15.447  1.00  0.690          H  
ATOM  31352 1HD1 ILE B 992      19.437 -62.547  17.558  1.00  0.690          H  
ATOM  31353 2HD1 ILE B 992      18.155 -62.327  18.774  1.00  0.690          H  
ATOM  31354 3HD1 ILE B 992      18.071 -63.668  17.627  1.00  0.690          H  
ATOM  31355  N   PRO B 993      13.090 -60.348  16.753  1.00  0.340          N  
ATOM  31356  CA  PRO B 993      11.661 -60.477  16.545  1.00  0.310          C  
ATOM  31357  C   PRO B 993      11.189 -59.778  15.267  1.00  0.250          C  
ATOM  31358  O   PRO B 993      10.100 -60.085  14.776  1.00  0.240          O  
ATOM  31359  CB  PRO B 993      11.074 -59.795  17.792  1.00  0.460          C  
ATOM  31360  CG  PRO B 993      12.159 -59.901  18.843  1.00  0.460          C  
ATOM  31361  CD  PRO B 993      13.443 -59.741  18.073  1.00  0.460          C  
ATOM  31362  HA  PRO B 993      11.396 -61.544  16.520  1.00  0.370          H  
ATOM  31363 1HB  PRO B 993      10.819 -58.755  17.549  1.00  0.560          H  
ATOM  31364 2HB  PRO B 993      10.139 -60.292  18.089  1.00  0.560          H  
ATOM  31365 1HG  PRO B 993      12.030 -59.114  19.611  1.00  0.560          H  
ATOM  31366 2HG  PRO B 993      12.095 -60.866  19.366  1.00  0.560          H  
ATOM  31367 1HD  PRO B 993      13.644 -58.667  17.978  1.00  0.560          H  
ATOM  31368 2HD  PRO B 993      14.241 -60.268  18.591  1.00  0.560          H  
ATOM  31369  N   LEU B 994      11.965 -58.794  14.774  1.00  0.230          N  
ATOM  31370  CA  LEU B 994      11.610 -58.108  13.553  1.00  0.200          C  
ATOM  31371  C   LEU B 994      11.985 -58.982  12.360  1.00  0.200          C  
ATOM  31372  O   LEU B 994      11.156 -59.288  11.499  1.00  0.210          O  
ATOM  31373  CB  LEU B 994      12.371 -56.776  13.426  1.00  0.290          C  
ATOM  31374  CG  LEU B 994      12.075 -55.628  14.416  1.00  0.290          C  
ATOM  31375  CD1 LEU B 994      13.098 -54.522  14.181  1.00  0.290          C  
ATOM  31376  CD2 LEU B 994      10.697 -55.082  14.184  1.00  0.290          C  
ATOM  31377  H   LEU B 994      12.868 -58.565  15.182  1.00  0.280          H  
ATOM  31378  HA  LEU B 994      10.539 -57.945  13.546  1.00  0.240          H  
ATOM  31379 1HB  LEU B 994      13.422 -56.985  13.500  1.00  0.350          H  
ATOM  31380 2HB  LEU B 994      12.187 -56.393  12.439  1.00  0.350          H  
ATOM  31381  HG  LEU B 994      12.170 -55.986  15.444  1.00  0.350          H  
ATOM  31382 1HD1 LEU B 994      12.919 -53.705  14.865  1.00  0.350          H  
ATOM  31383 2HD1 LEU B 994      14.084 -54.912  14.350  1.00  0.350          H  
ATOM  31384 3HD1 LEU B 994      13.018 -54.161  13.160  1.00  0.350          H  
ATOM  31385 1HD2 LEU B 994      10.509 -54.254  14.864  1.00  0.350          H  
ATOM  31386 2HD2 LEU B 994      10.640 -54.733  13.164  1.00  0.350          H  
ATOM  31387 3HD2 LEU B 994       9.965 -55.856  14.353  1.00  0.350          H  
ATOM  31388  N   ILE B 995      13.240 -59.479  12.358  1.00  0.200          N  
ATOM  31389  CA  ILE B 995      13.719 -60.233  11.185  1.00  0.220          C  
ATOM  31390  C   ILE B 995      13.000 -61.566  11.059  1.00  0.240          C  
ATOM  31391  O   ILE B 995      12.780 -62.048   9.949  1.00  0.330          O  
ATOM  31392  CB  ILE B 995      15.268 -60.497  11.184  1.00  0.300          C  
ATOM  31393  CG1 ILE B 995      15.677 -61.441  12.295  1.00  0.300          C  
ATOM  31394  CG2 ILE B 995      15.988 -59.208  11.295  1.00  0.300          C  
ATOM  31395  CD1 ILE B 995      17.110 -61.886  12.327  1.00  0.300          C  
ATOM  31396  H   ILE B 995      13.850 -59.242  13.145  1.00  0.240          H  
ATOM  31397  HA  ILE B 995      13.494 -59.650  10.294  1.00  0.260          H  
ATOM  31398  HB  ILE B 995      15.540 -60.972  10.242  1.00  0.360          H  
ATOM  31399 1HG1 ILE B 995      15.427 -60.988  13.197  1.00  0.360          H  
ATOM  31400 2HG1 ILE B 995      15.136 -62.328  12.185  1.00  0.360          H  
ATOM  31401 1HG2 ILE B 995      17.062 -59.337  11.242  1.00  0.360          H  
ATOM  31402 2HG2 ILE B 995      15.660 -58.641  10.475  1.00  0.360          H  
ATOM  31403 3HG2 ILE B 995      15.729 -58.714  12.225  1.00  0.360          H  
ATOM  31404 1HD1 ILE B 995      17.250 -62.575  13.160  1.00  0.360          H  
ATOM  31405 2HD1 ILE B 995      17.356 -62.390  11.394  1.00  0.360          H  
ATOM  31406 3HD1 ILE B 995      17.759 -61.045  12.460  1.00  0.360          H  
ATOM  31407  N   LEU B 996      12.618 -62.152  12.195  1.00  0.220          N  
ATOM  31408  CA  LEU B 996      11.929 -63.429  12.212  1.00  0.220          C  
ATOM  31409  C   LEU B 996      10.438 -63.271  12.426  1.00  0.210          C  
ATOM  31410  O   LEU B 996       9.784 -64.241  12.823  1.00  0.240          O  
ATOM  31411  CB  LEU B 996      12.443 -64.354  13.334  1.00  0.310          C  
ATOM  31412  CG  LEU B 996      13.935 -64.748  13.346  1.00  0.310          C  
ATOM  31413  CD1 LEU B 996      14.176 -65.672  14.520  1.00  0.310          C  
ATOM  31414  CD2 LEU B 996      14.353 -65.388  12.022  1.00  0.310          C  
ATOM  31415  H   LEU B 996      12.853 -61.709  13.090  1.00  0.260          H  
ATOM  31416  HA  LEU B 996      12.067 -63.911  11.248  1.00  0.260          H  
ATOM  31417 1HB  LEU B 996      12.241 -63.853  14.283  1.00  0.370          H  
ATOM  31418 2HB  LEU B 996      11.864 -65.276  13.310  1.00  0.370          H  
ATOM  31419  HG  LEU B 996      14.519 -63.874  13.525  1.00  0.370          H  
ATOM  31420 1HD1 LEU B 996      15.234 -65.927  14.571  1.00  0.370          H  
ATOM  31421 2HD1 LEU B 996      13.877 -65.179  15.439  1.00  0.370          H  
ATOM  31422 3HD1 LEU B 996      13.589 -66.581  14.395  1.00  0.370          H  
ATOM  31423 1HD2 LEU B 996      15.410 -65.650  12.067  1.00  0.370          H  
ATOM  31424 2HD2 LEU B 996      13.763 -66.289  11.848  1.00  0.370          H  
ATOM  31425 3HD2 LEU B 996      14.197 -64.687  11.205  1.00  0.370          H  
ATOM  31426  N   GLY B 997       9.898 -62.071  12.227  1.00  0.210          N  
ATOM  31427  CA  GLY B 997       8.489 -61.868  12.483  1.00  0.230          C  
ATOM  31428  C   GLY B 997       7.602 -62.419  11.376  1.00  0.240          C  
ATOM  31429  O   GLY B 997       8.063 -62.876  10.327  1.00  0.260          O  
ATOM  31430  H   GLY B 997      10.457 -61.277  11.901  1.00  0.250          H  
ATOM  31431 1HA  GLY B 997       8.225 -62.333  13.433  1.00  0.280          H  
ATOM  31432 2HA  GLY B 997       8.309 -60.800  12.600  1.00  0.280          H  
ATOM  31433  N   HIS B 998       6.301 -62.376  11.623  1.00  0.240          N  
ATOM  31434  CA  HIS B 998       5.301 -62.871  10.687  1.00  0.250          C  
ATOM  31435  C   HIS B 998       3.977 -62.215  11.022  1.00  0.260          C  
ATOM  31436  O   HIS B 998       3.875 -61.547  12.056  1.00  0.260          O  
ATOM  31437  CB  HIS B 998       5.143 -64.395  10.771  1.00  0.350          C  
ATOM  31438  CG  HIS B 998       4.574 -64.889  12.073  1.00  0.350          C  
ATOM  31439  ND1 HIS B 998       5.329 -65.027  13.216  1.00  0.350          N  
ATOM  31440  CD2 HIS B 998       3.318 -65.283  12.401  1.00  0.350          C  
ATOM  31441  CE1 HIS B 998       4.561 -65.483  14.193  1.00  0.350          C  
ATOM  31442  NE2 HIS B 998       3.338 -65.649  13.724  1.00  0.350          N  
ATOM  31443  H   HIS B 998       5.989 -62.002  12.508  1.00  0.290          H  
ATOM  31444  HA  HIS B 998       5.572 -62.610   9.666  1.00  0.300          H  
ATOM  31445 1HB  HIS B 998       4.498 -64.740   9.967  1.00  0.420          H  
ATOM  31446 2HB  HIS B 998       6.118 -64.864  10.629  1.00  0.420          H  
ATOM  31447  HD1 HIS B 998       6.328 -65.036  13.252  1.00  0.420          H  
ATOM  31448  HD2 HIS B 998       2.391 -65.346  11.829  1.00  0.420          H  
ATOM  31449  HE1 HIS B 998       4.975 -65.659  15.185  1.00  0.420          H  
ATOM  31450  N   GLY B 999       2.975 -62.416  10.171  1.00  0.260          N  
ATOM  31451  CA  GLY B 999       1.645 -61.879  10.419  1.00  0.270          C  
ATOM  31452  C   GLY B 999       1.544 -60.408  10.053  1.00  0.270          C  
ATOM  31453  O   GLY B 999       2.290 -59.916   9.197  1.00  0.260          O  
ATOM  31454  H   GLY B 999       3.138 -62.964   9.338  1.00  0.310          H  
ATOM  31455 1HA  GLY B 999       0.928 -62.441   9.830  1.00  0.320          H  
ATOM  31456 2HA  GLY B 999       1.383 -62.018  11.468  1.00  0.320          H  
ATOM  31457  N   ALA B1000       0.564 -59.719  10.634  1.00  0.310          N  
ATOM  31458  CA  ALA B1000       0.323 -58.338  10.251  1.00  0.330          C  
ATOM  31459  C   ALA B1000       1.555 -57.509  10.450  1.00  0.280          C  
ATOM  31460  O   ALA B1000       2.140 -57.569  11.528  1.00  0.320          O  
ATOM  31461  CB  ALA B1000      -0.762 -57.701  11.119  1.00  0.450          C  
ATOM  31462  H   ALA B1000       0.003 -60.160  11.351  1.00  0.370          H  
ATOM  31463  HA  ALA B1000       0.040 -58.321   9.199  1.00  0.400          H  
ATOM  31464 1HB  ALA B1000      -0.916 -56.668  10.812  1.00  0.540          H  
ATOM  31465 2HB  ALA B1000      -1.679 -58.226  11.044  1.00  0.540          H  
ATOM  31466 3HB  ALA B1000      -0.437 -57.717  12.158  1.00  0.540          H  
ATOM  31467  N   GLY B1001       1.921 -56.723   9.445  1.00  0.250          N  
ATOM  31468  CA  GLY B1001       3.035 -55.784   9.518  1.00  0.220          C  
ATOM  31469  C   GLY B1001       4.413 -56.406   9.300  1.00  0.210          C  
ATOM  31470  O   GLY B1001       5.429 -55.700   9.355  1.00  0.210          O  
ATOM  31471  H   GLY B1001       1.424 -56.818   8.570  1.00  0.300          H  
ATOM  31472 1HA  GLY B1001       2.877 -55.013   8.774  1.00  0.260          H  
ATOM  31473 2HA  GLY B1001       3.010 -55.283  10.483  1.00  0.260          H  
ATOM  31474  N   ALA B1002       4.462 -57.713   9.023  1.00  0.220          N  
ATOM  31475  CA  ALA B1002       5.723 -58.426   8.849  1.00  0.240          C  
ATOM  31476  C   ALA B1002       6.577 -57.850   7.733  1.00  0.220          C  
ATOM  31477  O   ALA B1002       7.806 -57.879   7.808  1.00  0.230          O  
ATOM  31478  CB  ALA B1002       5.451 -59.879   8.574  1.00  0.330          C  
ATOM  31479  H   ALA B1002       3.590 -58.255   8.981  1.00  0.260          H  
ATOM  31480  HA  ALA B1002       6.280 -58.348   9.779  1.00  0.290          H  
ATOM  31481 1HB  ALA B1002       6.391 -60.425   8.491  1.00  0.390          H  
ATOM  31482 2HB  ALA B1002       4.875 -60.256   9.387  1.00  0.390          H  
ATOM  31483 3HB  ALA B1002       4.884 -59.975   7.649  1.00  0.390          H  
ATOM  31484  N   GLU B1003       5.951 -57.334   6.681  1.00  0.230          N  
ATOM  31485  CA  GLU B1003       6.686 -56.775   5.559  1.00  0.290          C  
ATOM  31486  C   GLU B1003       7.568 -55.598   5.990  1.00  0.290          C  
ATOM  31487  O   GLU B1003       8.677 -55.420   5.481  1.00  0.520          O  
ATOM  31488  CB  GLU B1003       5.694 -56.305   4.500  1.00  0.380          C  
ATOM  31489  CG  GLU B1003       4.821 -57.414   3.893  1.00  0.380          C  
ATOM  31490  CD  GLU B1003       3.586 -57.752   4.745  1.00  0.380          C  
ATOM  31491  OE1 GLU B1003       3.449 -57.205   5.814  1.00  0.380          O  
ATOM  31492  OE2 GLU B1003       2.751 -58.495   4.292  1.00  0.380          O  
ATOM  31493  H   GLU B1003       4.929 -57.346   6.641  1.00  0.280          H  
ATOM  31494  HA  GLU B1003       7.325 -57.553   5.141  1.00  0.350          H  
ATOM  31495 1HB  GLU B1003       5.048 -55.585   4.947  1.00  0.460          H  
ATOM  31496 2HB  GLU B1003       6.226 -55.808   3.690  1.00  0.460          H  
ATOM  31497 1HG  GLU B1003       4.494 -57.099   2.899  1.00  0.460          H  
ATOM  31498 2HG  GLU B1003       5.429 -58.310   3.776  1.00  0.460          H  
ATOM  31499  N   VAL B1004       7.091 -54.807   6.951  1.00  0.250          N  
ATOM  31500  CA  VAL B1004       7.838 -53.656   7.401  1.00  0.220          C  
ATOM  31501  C   VAL B1004       8.805 -54.079   8.480  1.00  0.210          C  
ATOM  31502  O   VAL B1004       9.946 -53.605   8.512  1.00  0.220          O  
ATOM  31503  CB  VAL B1004       6.927 -52.526   7.868  1.00  0.320          C  
ATOM  31504  CG1 VAL B1004       7.760 -51.439   8.441  1.00  0.320          C  
ATOM  31505  CG2 VAL B1004       6.155 -51.986   6.667  1.00  0.320          C  
ATOM  31506  H   VAL B1004       6.200 -55.024   7.404  1.00  0.300          H  
ATOM  31507  HA  VAL B1004       8.417 -53.273   6.561  1.00  0.260          H  
ATOM  31508  HB  VAL B1004       6.237 -52.893   8.632  1.00  0.380          H  
ATOM  31509 1HG1 VAL B1004       7.116 -50.628   8.755  1.00  0.380          H  
ATOM  31510 2HG1 VAL B1004       8.334 -51.780   9.287  1.00  0.380          H  
ATOM  31511 3HG1 VAL B1004       8.435 -51.099   7.682  1.00  0.380          H  
ATOM  31512 1HG2 VAL B1004       5.504 -51.170   6.987  1.00  0.380          H  
ATOM  31513 2HG2 VAL B1004       6.857 -51.619   5.921  1.00  0.380          H  
ATOM  31514 3HG2 VAL B1004       5.559 -52.783   6.236  1.00  0.380          H  
ATOM  31515  N   ARG B1005       8.346 -54.924   9.414  1.00  0.220          N  
ATOM  31516  CA  ARG B1005       9.236 -55.353  10.483  1.00  0.220          C  
ATOM  31517  C   ARG B1005      10.457 -56.032   9.887  1.00  0.220          C  
ATOM  31518  O   ARG B1005      11.594 -55.682  10.208  1.00  0.210          O  
ATOM  31519  CB  ARG B1005       8.540 -56.324  11.430  1.00  0.310          C  
ATOM  31520  CG  ARG B1005       7.512 -55.711  12.346  1.00  0.310          C  
ATOM  31521  CD  ARG B1005       7.066 -56.613  13.445  1.00  0.310          C  
ATOM  31522  NE  ARG B1005       6.362 -57.780  12.955  1.00  0.310          N  
ATOM  31523  CZ  ARG B1005       5.058 -57.782  12.642  1.00  0.310          C  
ATOM  31524  NH1 ARG B1005       4.372 -56.678  12.713  1.00  0.310          N  
ATOM  31525  NH2 ARG B1005       4.407 -58.851  12.252  1.00  0.310          N  
ATOM  31526  H   ARG B1005       7.383 -55.269   9.362  1.00  0.260          H  
ATOM  31527  HA  ARG B1005       9.560 -54.478  11.039  1.00  0.260          H  
ATOM  31528 1HB  ARG B1005       8.033 -57.080  10.840  1.00  0.370          H  
ATOM  31529 2HB  ARG B1005       9.274 -56.829  12.028  1.00  0.370          H  
ATOM  31530 1HG  ARG B1005       7.943 -54.859  12.828  1.00  0.370          H  
ATOM  31531 2HG  ARG B1005       6.651 -55.403  11.757  1.00  0.370          H  
ATOM  31532 1HD  ARG B1005       7.939 -56.964  13.994  1.00  0.370          H  
ATOM  31533 2HD  ARG B1005       6.419 -56.071  14.138  1.00  0.370          H  
ATOM  31534  HE  ARG B1005       6.884 -58.640  12.889  1.00  0.370          H  
ATOM  31535 1HH1 ARG B1005       4.793 -55.812  12.996  1.00  0.370          H  
ATOM  31536 2HH1 ARG B1005       3.387 -56.727  12.441  1.00  0.370          H  
ATOM  31537 1HH2 ARG B1005       4.811 -59.779  12.176  1.00  0.370          H  
ATOM  31538 2HH2 ARG B1005       3.417 -58.733  12.036  1.00  0.370          H  
ATOM  31539  N   GLY B1006      10.237 -56.899   8.896  1.00  0.220          N  
ATOM  31540  CA  GLY B1006      11.313 -57.589   8.213  1.00  0.240          C  
ATOM  31541  C   GLY B1006      12.322 -56.587   7.676  1.00  0.230          C  
ATOM  31542  O   GLY B1006      13.518 -56.696   7.940  1.00  0.280          O  
ATOM  31543  H   GLY B1006       9.282 -57.156   8.640  1.00  0.260          H  
ATOM  31544 1HA  GLY B1006      11.797 -58.284   8.900  1.00  0.290          H  
ATOM  31545 2HA  GLY B1006      10.896 -58.175   7.394  1.00  0.290          H  
ATOM  31546  N   VAL B1007      11.862 -55.590   6.928  1.00  0.230          N  
ATOM  31547  CA  VAL B1007      12.785 -54.613   6.379  1.00  0.220          C  
ATOM  31548  C   VAL B1007      13.589 -53.852   7.426  1.00  0.220          C  
ATOM  31549  O   VAL B1007      14.820 -53.708   7.291  1.00  0.230          O  
ATOM  31550  CB  VAL B1007      11.996 -53.607   5.543  1.00  0.310          C  
ATOM  31551  CG1 VAL B1007      12.848 -52.471   5.171  1.00  0.310          C  
ATOM  31552  CG2 VAL B1007      11.504 -54.286   4.281  1.00  0.310          C  
ATOM  31553  H   VAL B1007      10.858 -55.521   6.719  1.00  0.280          H  
ATOM  31554  HA  VAL B1007      13.482 -55.147   5.732  1.00  0.260          H  
ATOM  31555  HB  VAL B1007      11.149 -53.237   6.128  1.00  0.370          H  
ATOM  31556 1HG1 VAL B1007      12.271 -51.803   4.602  1.00  0.370          H  
ATOM  31557 2HG1 VAL B1007      13.230 -51.934   6.036  1.00  0.370          H  
ATOM  31558 3HG1 VAL B1007      13.675 -52.854   4.586  1.00  0.370          H  
ATOM  31559 1HG2 VAL B1007      10.934 -53.585   3.686  1.00  0.370          H  
ATOM  31560 2HG2 VAL B1007      12.357 -54.641   3.705  1.00  0.370          H  
ATOM  31561 3HG2 VAL B1007      10.877 -55.127   4.537  1.00  0.370          H  
ATOM  31562  N   THR B1008      12.903 -53.358   8.464  1.00  0.220          N  
ATOM  31563  CA  THR B1008      13.579 -52.588   9.502  1.00  0.230          C  
ATOM  31564  C   THR B1008      14.632 -53.451  10.169  1.00  0.240          C  
ATOM  31565  O   THR B1008      15.776 -53.021  10.366  1.00  0.260          O  
ATOM  31566  CB  THR B1008      12.579 -52.071  10.573  1.00  0.320          C  
ATOM  31567  OG1 THR B1008      11.633 -51.187   9.960  1.00  0.320          O  
ATOM  31568  CG2 THR B1008      13.324 -51.309  11.683  1.00  0.320          C  
ATOM  31569  H   THR B1008      11.891 -53.516   8.513  1.00  0.260          H  
ATOM  31570  HA  THR B1008      14.072 -51.734   9.039  1.00  0.280          H  
ATOM  31571  HB  THR B1008      12.039 -52.919  11.008  1.00  0.380          H  
ATOM  31572  HG1 THR B1008      11.036 -51.704   9.397  1.00  0.380          H  
ATOM  31573 1HG2 THR B1008      12.608 -50.948  12.419  1.00  0.380          H  
ATOM  31574 2HG2 THR B1008      14.041 -51.964  12.176  1.00  0.380          H  
ATOM  31575 3HG2 THR B1008      13.849 -50.464  11.244  1.00  0.380          H  
ATOM  31576  N   GLY B1009      14.224 -54.666  10.517  1.00  0.250          N  
ATOM  31577  CA  GLY B1009      15.033 -55.638  11.201  1.00  0.250          C  
ATOM  31578  C   GLY B1009      16.265 -56.048  10.431  1.00  0.260          C  
ATOM  31579  O   GLY B1009      17.377 -56.000  10.944  1.00  0.300          O  
ATOM  31580  H   GLY B1009      13.259 -54.925  10.309  1.00  0.300          H  
ATOM  31581 1HA  GLY B1009      15.319 -55.225  12.154  1.00  0.300          H  
ATOM  31582 2HA  GLY B1009      14.425 -56.519  11.393  1.00  0.300          H  
ATOM  31583  N   ILE B1010      16.091 -56.462   9.184  1.00  0.250          N  
ATOM  31584  CA  ILE B1010      17.205 -56.956   8.389  1.00  0.260          C  
ATOM  31585  C   ILE B1010      18.256 -55.899   8.217  1.00  0.240          C  
ATOM  31586  O   ILE B1010      19.455 -56.169   8.356  1.00  0.250          O  
ATOM  31587  CB  ILE B1010      16.710 -57.456   7.024  1.00  0.360          C  
ATOM  31588  CG1 ILE B1010      15.862 -58.738   7.265  1.00  0.360          C  
ATOM  31589  CG2 ILE B1010      17.926 -57.706   6.050  1.00  0.360          C  
ATOM  31590  CD1 ILE B1010      15.039 -59.172   6.094  1.00  0.360          C  
ATOM  31591  H   ILE B1010      15.144 -56.463   8.795  1.00  0.300          H  
ATOM  31592  HA  ILE B1010      17.654 -57.796   8.914  1.00  0.310          H  
ATOM  31593  HB  ILE B1010      16.043 -56.707   6.588  1.00  0.430          H  
ATOM  31594 1HG1 ILE B1010      16.534 -59.551   7.534  1.00  0.430          H  
ATOM  31595 2HG1 ILE B1010      15.187 -58.563   8.096  1.00  0.430          H  
ATOM  31596 1HG2 ILE B1010      17.572 -58.057   5.084  1.00  0.430          H  
ATOM  31597 2HG2 ILE B1010      18.486 -56.784   5.891  1.00  0.430          H  
ATOM  31598 3HG2 ILE B1010      18.592 -58.456   6.479  1.00  0.430          H  
ATOM  31599 1HD1 ILE B1010      14.483 -60.069   6.359  1.00  0.430          H  
ATOM  31600 2HD1 ILE B1010      14.340 -58.376   5.830  1.00  0.430          H  
ATOM  31601 3HD1 ILE B1010      15.669 -59.383   5.256  1.00  0.430          H  
ATOM  31602  N   THR B1011      17.824 -54.687   7.903  1.00  0.240          N  
ATOM  31603  CA  THR B1011      18.750 -53.602   7.684  1.00  0.250          C  
ATOM  31604  C   THR B1011      19.641 -53.384   8.889  1.00  0.250          C  
ATOM  31605  O   THR B1011      20.874 -53.334   8.761  1.00  0.270          O  
ATOM  31606  CB  THR B1011      17.976 -52.297   7.457  1.00  0.350          C  
ATOM  31607  OG1 THR B1011      17.129 -52.450   6.328  1.00  0.350          O  
ATOM  31608  CG2 THR B1011      18.960 -51.140   7.213  1.00  0.350          C  
ATOM  31609  H   THR B1011      16.823 -54.519   7.786  1.00  0.290          H  
ATOM  31610  HA  THR B1011      19.370 -53.833   6.818  1.00  0.300          H  
ATOM  31611  HB  THR B1011      17.361 -52.077   8.331  1.00  0.420          H  
ATOM  31612  HG1 THR B1011      16.363 -53.024   6.578  1.00  0.420          H  
ATOM  31613 1HG2 THR B1011      18.403 -50.235   7.052  1.00  0.420          H  
ATOM  31614 2HG2 THR B1011      19.617 -50.997   8.071  1.00  0.420          H  
ATOM  31615 3HG2 THR B1011      19.552 -51.361   6.335  1.00  0.420          H  
ATOM  31616  N   VAL B1012      19.023 -53.272  10.071  1.00  0.250          N  
ATOM  31617  CA  VAL B1012      19.801 -52.954  11.249  1.00  0.260          C  
ATOM  31618  C   VAL B1012      20.545 -54.148  11.830  1.00  0.300          C  
ATOM  31619  O   VAL B1012      21.617 -53.988  12.413  1.00  0.360          O  
ATOM  31620  CB  VAL B1012      18.973 -52.169  12.270  1.00  0.360          C  
ATOM  31621  CG1 VAL B1012      18.406 -50.965  11.547  1.00  0.360          C  
ATOM  31622  CG2 VAL B1012      17.933 -53.009  12.951  1.00  0.360          C  
ATOM  31623  H   VAL B1012      17.998 -53.348  10.120  1.00  0.300          H  
ATOM  31624  HA  VAL B1012      20.544 -52.260  10.944  1.00  0.310          H  
ATOM  31625  HB  VAL B1012      19.630 -51.781  12.998  1.00  0.430          H  
ATOM  31626 1HG1 VAL B1012      17.886 -50.342  12.231  1.00  0.430          H  
ATOM  31627 2HG1 VAL B1012      19.217 -50.404  11.106  1.00  0.430          H  
ATOM  31628 3HG1 VAL B1012      17.724 -51.284  10.764  1.00  0.430          H  
ATOM  31629 1HG2 VAL B1012      17.385 -52.405  13.667  1.00  0.430          H  
ATOM  31630 2HG2 VAL B1012      17.246 -53.422  12.233  1.00  0.430          H  
ATOM  31631 3HG2 VAL B1012      18.429 -53.803  13.478  1.00  0.430          H  
ATOM  31632  N   PHE B1013      19.982 -55.341  11.719  1.00  0.290          N  
ATOM  31633  CA  PHE B1013      20.616 -56.544  12.223  1.00  0.340          C  
ATOM  31634  C   PHE B1013      21.982 -56.723  11.528  1.00  0.350          C  
ATOM  31635  O   PHE B1013      23.031 -56.795  12.189  1.00  0.380          O  
ATOM  31636  CB  PHE B1013      19.683 -57.730  11.925  1.00  0.460          C  
ATOM  31637  CG  PHE B1013      20.074 -59.054  12.417  1.00  0.460          C  
ATOM  31638  CD1 PHE B1013      19.740 -59.427  13.711  1.00  0.460          C  
ATOM  31639  CD2 PHE B1013      20.753 -59.948  11.618  1.00  0.460          C  
ATOM  31640  CE1 PHE B1013      20.081 -60.666  14.189  1.00  0.460          C  
ATOM  31641  CE2 PHE B1013      21.098 -61.189  12.099  1.00  0.460          C  
ATOM  31642  CZ  PHE B1013      20.760 -61.547  13.388  1.00  0.460          C  
ATOM  31643  H   PHE B1013      19.071 -55.432  11.270  1.00  0.350          H  
ATOM  31644  HA  PHE B1013      20.766 -56.446  13.299  1.00  0.410          H  
ATOM  31645 1HB  PHE B1013      18.716 -57.523  12.329  1.00  0.550          H  
ATOM  31646 2HB  PHE B1013      19.547 -57.803  10.847  1.00  0.550          H  
ATOM  31647  HD1 PHE B1013      19.197 -58.728  14.355  1.00  0.550          H  
ATOM  31648  HD2 PHE B1013      21.017 -59.663  10.596  1.00  0.550          H  
ATOM  31649  HE1 PHE B1013      19.821 -60.945  15.204  1.00  0.550          H  
ATOM  31650  HE2 PHE B1013      21.636 -61.890  11.461  1.00  0.550          H  
ATOM  31651  HZ  PHE B1013      21.033 -62.530  13.770  1.00  0.550          H  
ATOM  31652  N   SER B1014      21.980 -56.739  10.177  1.00  0.320          N  
ATOM  31653  CA  SER B1014      23.229 -56.924   9.438  1.00  0.330          C  
ATOM  31654  C   SER B1014      24.152 -55.737   9.637  1.00  0.350          C  
ATOM  31655  O   SER B1014      25.360 -55.898   9.891  1.00  0.370          O  
ATOM  31656  CB  SER B1014      22.949 -57.131   7.962  1.00  0.460          C  
ATOM  31657  OG  SER B1014      22.272 -58.347   7.738  1.00  0.460          O  
ATOM  31658  H   SER B1014      21.099 -56.656   9.661  1.00  0.380          H  
ATOM  31659  HA  SER B1014      23.728 -57.813   9.822  1.00  0.400          H  
ATOM  31660 1HB  SER B1014      22.347 -56.299   7.586  1.00  0.550          H  
ATOM  31661 2HB  SER B1014      23.888 -57.126   7.411  1.00  0.550          H  
ATOM  31662  HG  SER B1014      22.220 -58.447   6.790  1.00  0.550          H  
ATOM  31663  N   GLY B1015      23.582 -54.542   9.583  1.00  0.340          N  
ATOM  31664  CA  GLY B1015      24.323 -53.326   9.741  1.00  0.350          C  
ATOM  31665  C   GLY B1015      25.106 -53.280  11.036  1.00  0.350          C  
ATOM  31666  O   GLY B1015      26.316 -53.051  10.996  1.00  0.360          O  
ATOM  31667  H   GLY B1015      22.592 -54.444   9.351  1.00  0.410          H  
ATOM  31668 1HA  GLY B1015      24.990 -53.180   8.899  1.00  0.420          H  
ATOM  31669 2HA  GLY B1015      23.619 -52.532   9.706  1.00  0.420          H  
ATOM  31670  N   MET B1016      24.442 -53.496  12.182  1.00  0.350          N  
ATOM  31671  CA  MET B1016      25.127 -53.437  13.466  1.00  0.350          C  
ATOM  31672  C   MET B1016      26.194 -54.489  13.615  1.00  0.360          C  
ATOM  31673  O   MET B1016      27.241 -54.220  14.220  1.00  0.370          O  
ATOM  31674  CB  MET B1016      24.159 -53.555  14.624  1.00  0.490          C  
ATOM  31675  CG  MET B1016      24.843 -53.439  16.011  1.00  0.490          C  
ATOM  31676  SD  MET B1016      25.658 -51.878  16.277  1.00  0.490          S  
ATOM  31677  CE  MET B1016      24.288 -50.850  16.632  1.00  0.490          C  
ATOM  31678  H   MET B1016      23.437 -53.689  12.161  1.00  0.420          H  
ATOM  31679  HA  MET B1016      25.610 -52.466  13.533  1.00  0.420          H  
ATOM  31680 1HB  MET B1016      23.410 -52.797  14.534  1.00  0.590          H  
ATOM  31681 2HB  MET B1016      23.648 -54.518  14.564  1.00  0.590          H  
ATOM  31682 1HG  MET B1016      24.116 -53.571  16.796  1.00  0.590          H  
ATOM  31683 2HG  MET B1016      25.579 -54.222  16.133  1.00  0.590          H  
ATOM  31684 1HE  MET B1016      24.648 -49.863  16.820  1.00  0.590          H  
ATOM  31685 2HE  MET B1016      23.601 -50.828  15.791  1.00  0.590          H  
ATOM  31686 3HE  MET B1016      23.770 -51.225  17.517  1.00  0.590          H  
ATOM  31687  N   LEU B1017      25.968 -55.697  13.092  1.00  0.370          N  
ATOM  31688  CA  LEU B1017      27.012 -56.691  13.233  1.00  0.400          C  
ATOM  31689  C   LEU B1017      28.262 -56.191  12.520  1.00  0.420          C  
ATOM  31690  O   LEU B1017      29.366 -56.258  13.070  1.00  0.440          O  
ATOM  31691  CB  LEU B1017      26.555 -58.047  12.684  1.00  0.550          C  
ATOM  31692  CG  LEU B1017      27.589 -59.218  12.755  1.00  0.550          C  
ATOM  31693  CD1 LEU B1017      28.002 -59.493  14.215  1.00  0.550          C  
ATOM  31694  CD2 LEU B1017      26.956 -60.458  12.138  1.00  0.550          C  
ATOM  31695  H   LEU B1017      25.069 -55.935  12.648  1.00  0.440          H  
ATOM  31696  HA  LEU B1017      27.235 -56.792  14.290  1.00  0.480          H  
ATOM  31697 1HB  LEU B1017      25.661 -58.350  13.230  1.00  0.660          H  
ATOM  31698 2HB  LEU B1017      26.274 -57.908  11.637  1.00  0.660          H  
ATOM  31699  HG  LEU B1017      28.478 -58.955  12.194  1.00  0.660          H  
ATOM  31700 1HD1 LEU B1017      28.717 -60.317  14.237  1.00  0.660          H  
ATOM  31701 2HD1 LEU B1017      28.473 -58.614  14.649  1.00  0.660          H  
ATOM  31702 3HD1 LEU B1017      27.123 -59.762  14.800  1.00  0.660          H  
ATOM  31703 1HD2 LEU B1017      27.668 -61.285  12.167  1.00  0.660          H  
ATOM  31704 2HD2 LEU B1017      26.060 -60.730  12.699  1.00  0.660          H  
ATOM  31705 3HD2 LEU B1017      26.686 -60.247  11.103  1.00  0.660          H  
ATOM  31706  N   GLY B1018      28.072 -55.644  11.316  1.00  0.440          N  
ATOM  31707  CA  GLY B1018      29.152 -55.080  10.523  1.00  0.480          C  
ATOM  31708  C   GLY B1018      29.848 -53.958  11.276  1.00  0.490          C  
ATOM  31709  O   GLY B1018      31.062 -54.001  11.488  1.00  0.570          O  
ATOM  31710  H   GLY B1018      27.120 -55.648  10.933  1.00  0.530          H  
ATOM  31711 1HA  GLY B1018      29.866 -55.857  10.258  1.00  0.580          H  
ATOM  31712 2HA  GLY B1018      28.743 -54.680   9.604  1.00  0.580          H  
ATOM  31713  N   VAL B1019      29.068 -53.005  11.796  1.00  0.460          N  
ATOM  31714  CA  VAL B1019      29.639 -51.875  12.519  1.00  0.540          C  
ATOM  31715  C   VAL B1019      30.515 -52.321  13.645  1.00  0.460          C  
ATOM  31716  O   VAL B1019      31.626 -51.820  13.799  1.00  0.490          O  
ATOM  31717  CB  VAL B1019      28.546 -51.023  13.222  1.00  0.720          C  
ATOM  31718  CG1 VAL B1019      29.183 -49.988  14.181  1.00  0.720          C  
ATOM  31719  CG2 VAL B1019      27.739 -50.315  12.236  1.00  0.720          C  
ATOM  31720  H   VAL B1019      28.061 -53.053  11.614  1.00  0.550          H  
ATOM  31721  HA  VAL B1019      30.213 -51.266  11.821  1.00  0.650          H  
ATOM  31722  HB  VAL B1019      27.911 -51.677  13.809  1.00  0.870          H  
ATOM  31723 1HG1 VAL B1019      28.378 -49.434  14.649  1.00  0.870          H  
ATOM  31724 2HG1 VAL B1019      29.769 -50.459  14.963  1.00  0.870          H  
ATOM  31725 3HG1 VAL B1019      29.826 -49.315  13.615  1.00  0.870          H  
ATOM  31726 1HG2 VAL B1019      26.968 -49.723  12.733  1.00  0.870          H  
ATOM  31727 2HG2 VAL B1019      28.398 -49.668  11.676  1.00  0.870          H  
ATOM  31728 3HG2 VAL B1019      27.277 -51.008  11.584  1.00  0.870          H  
ATOM  31729  N   THR B1020      30.027 -53.253  14.447  1.00  0.410          N  
ATOM  31730  CA  THR B1020      30.774 -53.687  15.604  1.00  0.410          C  
ATOM  31731  C   THR B1020      32.086 -54.323  15.186  1.00  0.450          C  
ATOM  31732  O   THR B1020      33.158 -53.939  15.666  1.00  0.480          O  
ATOM  31733  CB  THR B1020      29.964 -54.733  16.398  1.00  0.570          C  
ATOM  31734  OG1 THR B1020      28.726 -54.154  16.802  1.00  0.570          O  
ATOM  31735  CG2 THR B1020      30.751 -55.162  17.669  1.00  0.570          C  
ATOM  31736  H   THR B1020      29.093 -53.632  14.270  1.00  0.490          H  
ATOM  31737  HA  THR B1020      30.984 -52.825  16.234  1.00  0.490          H  
ATOM  31738  HB  THR B1020      29.763 -55.604  15.766  1.00  0.690          H  
ATOM  31739  HG1 THR B1020      28.167 -54.026  15.998  1.00  0.690          H  
ATOM  31740 1HG2 THR B1020      30.164 -55.887  18.232  1.00  0.690          H  
ATOM  31741 2HG2 THR B1020      31.700 -55.613  17.388  1.00  0.690          H  
ATOM  31742 3HG2 THR B1020      30.938 -54.292  18.290  1.00  0.690          H  
ATOM  31743  N   LEU B1021      32.013 -55.256  14.237  1.00  0.460          N  
ATOM  31744  CA  LEU B1021      33.191 -55.986  13.812  1.00  0.500          C  
ATOM  31745  C   LEU B1021      34.242 -55.098  13.161  1.00  0.520          C  
ATOM  31746  O   LEU B1021      35.438 -55.286  13.396  1.00  0.570          O  
ATOM  31747  CB  LEU B1021      32.772 -57.083  12.826  1.00  0.680          C  
ATOM  31748  CG  LEU B1021      31.924 -58.264  13.404  1.00  0.680          C  
ATOM  31749  CD1 LEU B1021      31.432 -59.113  12.245  1.00  0.680          C  
ATOM  31750  CD2 LEU B1021      32.750 -59.107  14.374  1.00  0.680          C  
ATOM  31751  H   LEU B1021      31.102 -55.493  13.825  1.00  0.550          H  
ATOM  31752  HA  LEU B1021      33.645 -56.430  14.691  1.00  0.600          H  
ATOM  31753 1HB  LEU B1021      32.173 -56.608  12.042  1.00  0.820          H  
ATOM  31754 2HB  LEU B1021      33.666 -57.497  12.368  1.00  0.820          H  
ATOM  31755  HG  LEU B1021      31.056 -57.867  13.928  1.00  0.820          H  
ATOM  31756 1HD1 LEU B1021      30.822 -59.930  12.626  1.00  0.820          H  
ATOM  31757 2HD1 LEU B1021      30.832 -58.494  11.577  1.00  0.820          H  
ATOM  31758 3HD1 LEU B1021      32.281 -59.519  11.701  1.00  0.820          H  
ATOM  31759 1HD2 LEU B1021      32.131 -59.922  14.750  1.00  0.820          H  
ATOM  31760 2HD2 LEU B1021      33.616 -59.518  13.856  1.00  0.820          H  
ATOM  31761 3HD2 LEU B1021      33.083 -58.506  15.212  1.00  0.820          H  
ATOM  31762  N   PHE B1022      33.812 -54.122  12.360  1.00  0.500          N  
ATOM  31763  CA  PHE B1022      34.759 -53.234  11.708  1.00  0.530          C  
ATOM  31764  C   PHE B1022      35.231 -52.162  12.676  1.00  0.540          C  
ATOM  31765  O   PHE B1022      36.434 -51.971  12.883  1.00  0.600          O  
ATOM  31766  CB  PHE B1022      34.128 -52.504  10.507  1.00  0.730          C  
ATOM  31767  CG  PHE B1022      33.804 -53.339   9.274  1.00  0.730          C  
ATOM  31768  CD1 PHE B1022      32.493 -53.416   8.792  1.00  0.730          C  
ATOM  31769  CD2 PHE B1022      34.786 -54.039   8.597  1.00  0.730          C  
ATOM  31770  CE1 PHE B1022      32.184 -54.158   7.679  1.00  0.730          C  
ATOM  31771  CE2 PHE B1022      34.468 -54.792   7.481  1.00  0.730          C  
ATOM  31772  CZ  PHE B1022      33.169 -54.847   7.024  1.00  0.730          C  
ATOM  31773  H   PHE B1022      32.811 -54.028  12.170  1.00  0.600          H  
ATOM  31774  HA  PHE B1022      35.620 -53.815  11.383  1.00  0.640          H  
ATOM  31775 1HB  PHE B1022      33.198 -52.049  10.843  1.00  0.880          H  
ATOM  31776 2HB  PHE B1022      34.785 -51.696  10.199  1.00  0.880          H  
ATOM  31777  HD1 PHE B1022      31.698 -52.875   9.307  1.00  0.880          H  
ATOM  31778  HD2 PHE B1022      35.817 -53.995   8.950  1.00  0.880          H  
ATOM  31779  HE1 PHE B1022      31.153 -54.197   7.325  1.00  0.880          H  
ATOM  31780  HE2 PHE B1022      35.248 -55.342   6.955  1.00  0.880          H  
ATOM  31781  HZ  PHE B1022      32.927 -55.439   6.142  1.00  0.880          H  
ATOM  31782  N   GLY B1023      34.280 -51.469  13.303  1.00  0.480          N  
ATOM  31783  CA  GLY B1023      34.545 -50.320  14.151  1.00  0.480          C  
ATOM  31784  C   GLY B1023      35.506 -50.594  15.279  1.00  0.490          C  
ATOM  31785  O   GLY B1023      36.401 -49.781  15.540  1.00  0.510          O  
ATOM  31786  H   GLY B1023      33.305 -51.712  13.165  1.00  0.580          H  
ATOM  31787 1HA  GLY B1023      34.909 -49.495  13.540  1.00  0.580          H  
ATOM  31788 2HA  GLY B1023      33.596 -50.005  14.581  1.00  0.580          H  
ATOM  31789  N   LEU B1024      35.436 -51.786  15.869  1.00  0.490          N  
ATOM  31790  CA  LEU B1024      36.344 -52.133  16.944  1.00  0.520          C  
ATOM  31791  C   LEU B1024      37.820 -52.121  16.549  1.00  0.580          C  
ATOM  31792  O   LEU B1024      38.668 -51.913  17.416  1.00  0.610          O  
ATOM  31793  CB  LEU B1024      35.970 -53.494  17.547  1.00  0.720          C  
ATOM  31794  CG  LEU B1024      34.699 -53.581  18.429  1.00  0.720          C  
ATOM  31795  CD1 LEU B1024      34.433 -55.052  18.739  1.00  0.720          C  
ATOM  31796  CD2 LEU B1024      34.925 -52.801  19.749  1.00  0.720          C  
ATOM  31797  H   LEU B1024      34.684 -52.443  15.627  1.00  0.590          H  
ATOM  31798  HA  LEU B1024      36.227 -51.378  17.714  1.00  0.620          H  
ATOM  31799 1HB  LEU B1024      35.839 -54.199  16.719  1.00  0.860          H  
ATOM  31800 2HB  LEU B1024      36.761 -53.829  18.136  1.00  0.860          H  
ATOM  31801  HG  LEU B1024      33.839 -53.171  17.903  1.00  0.860          H  
ATOM  31802 1HD1 LEU B1024      33.545 -55.136  19.364  1.00  0.860          H  
ATOM  31803 2HD1 LEU B1024      34.274 -55.594  17.803  1.00  0.860          H  
ATOM  31804 3HD1 LEU B1024      35.288 -55.475  19.262  1.00  0.860          H  
ATOM  31805 1HD2 LEU B1024      34.044 -52.894  20.374  1.00  0.860          H  
ATOM  31806 2HD2 LEU B1024      35.783 -53.214  20.276  1.00  0.860          H  
ATOM  31807 3HD2 LEU B1024      35.106 -51.754  19.555  1.00  0.860          H  
ATOM  31808  N   PHE B1025      38.157 -52.348  15.278  1.00  0.600          N  
ATOM  31809  CA  PHE B1025      39.566 -52.338  14.897  1.00  0.680          C  
ATOM  31810  C   PHE B1025      39.897 -51.151  14.003  1.00  0.700          C  
ATOM  31811  O   PHE B1025      41.032 -50.676  13.980  1.00  0.790          O  
ATOM  31812  CB  PHE B1025      39.922 -53.634  14.191  1.00  0.920          C  
ATOM  31813  CG  PHE B1025      39.755 -54.825  15.063  1.00  0.920          C  
ATOM  31814  CD1 PHE B1025      38.583 -55.569  15.022  1.00  0.920          C  
ATOM  31815  CD2 PHE B1025      40.764 -55.218  15.922  1.00  0.920          C  
ATOM  31816  CE1 PHE B1025      38.432 -56.675  15.821  1.00  0.920          C  
ATOM  31817  CE2 PHE B1025      40.609 -56.317  16.716  1.00  0.920          C  
ATOM  31818  CZ  PHE B1025      39.446 -57.051  16.664  1.00  0.920          C  
ATOM  31819  H   PHE B1025      37.448 -52.501  14.557  1.00  0.720          H  
ATOM  31820  HA  PHE B1025      40.171 -52.259  15.798  1.00  0.820          H  
ATOM  31821 1HB  PHE B1025      39.285 -53.755  13.314  1.00  1.100          H  
ATOM  31822 2HB  PHE B1025      40.955 -53.598  13.850  1.00  1.100          H  
ATOM  31823  HD1 PHE B1025      37.769 -55.268  14.347  1.00  1.100          H  
ATOM  31824  HD2 PHE B1025      41.691 -54.644  15.962  1.00  1.100          H  
ATOM  31825  HE1 PHE B1025      37.507 -57.253  15.781  1.00  1.100          H  
ATOM  31826  HE2 PHE B1025      41.395 -56.606  17.390  1.00  1.100          H  
ATOM  31827  HZ  PHE B1025      39.329 -57.930  17.299  1.00  1.100          H  
ATOM  31828  N   LEU B1026      38.892 -50.644  13.306  1.00  0.650          N  
ATOM  31829  CA  LEU B1026      39.080 -49.558  12.374  1.00  0.660          C  
ATOM  31830  C   LEU B1026      39.118 -48.193  13.077  1.00  0.630          C  
ATOM  31831  O   LEU B1026      39.856 -47.305  12.652  1.00  0.680          O  
ATOM  31832  CB  LEU B1026      37.985 -49.633  11.328  1.00  0.920          C  
ATOM  31833  CG  LEU B1026      38.044 -48.683  10.189  1.00  0.920          C  
ATOM  31834  CD1 LEU B1026      39.325 -48.852   9.338  1.00  0.920          C  
ATOM  31835  CD2 LEU B1026      36.817 -48.912   9.385  1.00  0.920          C  
ATOM  31836  H   LEU B1026      37.968 -51.072  13.365  1.00  0.780          H  
ATOM  31837  HA  LEU B1026      40.038 -49.717  11.888  1.00  0.790          H  
ATOM  31838 1HB  LEU B1026      37.979 -50.642  10.921  1.00  1.100          H  
ATOM  31839 2HB  LEU B1026      37.033 -49.477  11.837  1.00  1.100          H  
ATOM  31840  HG  LEU B1026      38.057 -47.694  10.575  1.00  1.100          H  
ATOM  31841 1HD1 LEU B1026      39.312 -48.136   8.519  1.00  1.100          H  
ATOM  31842 2HD1 LEU B1026      40.209 -48.670   9.940  1.00  1.100          H  
ATOM  31843 3HD1 LEU B1026      39.363 -49.860   8.930  1.00  1.100          H  
ATOM  31844 1HD2 LEU B1026      36.777 -48.234   8.563  1.00  1.100          H  
ATOM  31845 2HD2 LEU B1026      36.804 -49.936   9.008  1.00  1.100          H  
ATOM  31846 3HD2 LEU B1026      35.973 -48.743  10.035  1.00  1.100          H  
ATOM  31847  N   THR B1027      38.325 -47.996  14.141  1.00  0.570          N  
ATOM  31848  CA  THR B1027      38.329 -46.693  14.793  1.00  0.560          C  
ATOM  31849  C   THR B1027      39.724 -46.297  15.303  1.00  0.560          C  
ATOM  31850  O   THR B1027      40.104 -45.145  15.084  1.00  0.550          O  
ATOM  31851  CB  THR B1027      37.324 -46.582  15.965  1.00  0.790          C  
ATOM  31852  OG1 THR B1027      36.000 -46.775  15.480  1.00  0.790          O  
ATOM  31853  CG2 THR B1027      37.436 -45.164  16.580  1.00  0.790          C  
ATOM  31854  H   THR B1027      37.720 -48.738  14.494  1.00  0.680          H  
ATOM  31855  HA  THR B1027      38.029 -45.952  14.053  1.00  0.670          H  
ATOM  31856  HB  THR B1027      37.525 -47.328  16.719  1.00  0.950          H  
ATOM  31857  HG1 THR B1027      35.897 -47.712  15.255  1.00  0.950          H  
ATOM  31858 1HG2 THR B1027      36.735 -45.069  17.368  1.00  0.950          H  
ATOM  31859 2HG2 THR B1027      38.430 -44.987  16.980  1.00  0.950          H  
ATOM  31860 3HG2 THR B1027      37.219 -44.415  15.815  1.00  0.950          H  
ATOM  31861  N   PRO B1028      40.511 -47.142  16.041  1.00  0.580          N  
ATOM  31862  CA  PRO B1028      41.854 -46.776  16.458  1.00  0.580          C  
ATOM  31863  C   PRO B1028      42.768 -46.514  15.268  1.00  0.610          C  
ATOM  31864  O   PRO B1028      43.696 -45.719  15.367  1.00  0.610          O  
ATOM  31865  CB  PRO B1028      42.305 -47.980  17.294  1.00  0.870          C  
ATOM  31866  CG  PRO B1028      41.396 -49.111  16.889  1.00  0.870          C  
ATOM  31867  CD  PRO B1028      40.067 -48.462  16.585  1.00  0.870          C  
ATOM  31868  HA  PRO B1028      41.791 -45.884  17.096  1.00  0.700          H  
ATOM  31869 1HB  PRO B1028      43.343 -48.221  17.082  1.00  1.040          H  
ATOM  31870 2HB  PRO B1028      42.265 -47.726  18.348  1.00  1.040          H  
ATOM  31871 1HG  PRO B1028      41.829 -49.628  16.026  1.00  1.040          H  
ATOM  31872 2HG  PRO B1028      41.309 -49.868  17.681  1.00  1.040          H  
ATOM  31873 1HD  PRO B1028      39.563 -49.106  15.904  1.00  1.040          H  
ATOM  31874 2HD  PRO B1028      39.495 -48.328  17.511  1.00  1.040          H  
ATOM  31875  N   VAL B1029      42.488 -47.113  14.114  1.00  0.630          N  
ATOM  31876  CA  VAL B1029      43.288 -46.850  12.937  1.00  0.660          C  
ATOM  31877  C   VAL B1029      43.053 -45.453  12.457  1.00  0.650          C  
ATOM  31878  O   VAL B1029      44.007 -44.714  12.183  1.00  0.660          O  
ATOM  31879  CB  VAL B1029      43.002 -47.877  11.840  1.00  0.910          C  
ATOM  31880  CG1 VAL B1029      43.638 -47.463  10.524  1.00  0.910          C  
ATOM  31881  CG2 VAL B1029      43.575 -49.186  12.311  1.00  0.910          C  
ATOM  31882  H   VAL B1029      41.732 -47.786  14.026  1.00  0.760          H  
ATOM  31883  HA  VAL B1029      44.336 -46.940  13.210  1.00  0.790          H  
ATOM  31884  HB  VAL B1029      41.943 -47.971  11.683  1.00  1.090          H  
ATOM  31885 1HG1 VAL B1029      43.447 -48.187   9.767  1.00  1.090          H  
ATOM  31886 2HG1 VAL B1029      43.211 -46.526  10.210  1.00  1.090          H  
ATOM  31887 3HG1 VAL B1029      44.670 -47.347  10.628  1.00  1.090          H  
ATOM  31888 1HG2 VAL B1029      43.388 -49.946  11.586  1.00  1.090          H  
ATOM  31889 2HG2 VAL B1029      44.648 -49.087  12.461  1.00  1.090          H  
ATOM  31890 3HG2 VAL B1029      43.108 -49.471  13.250  1.00  1.090          H  
ATOM  31891  N   PHE B1030      41.780 -45.089  12.327  1.00  0.620          N  
ATOM  31892  CA  PHE B1030      41.447 -43.760  11.871  1.00  0.610          C  
ATOM  31893  C   PHE B1030      42.004 -42.732  12.828  1.00  0.600          C  
ATOM  31894  O   PHE B1030      42.616 -41.754  12.400  1.00  0.610          O  
ATOM  31895  CB  PHE B1030      39.952 -43.538  11.883  1.00  0.860          C  
ATOM  31896  CG  PHE B1030      39.115 -44.252  10.925  1.00  0.860          C  
ATOM  31897  CD1 PHE B1030      39.537 -44.649   9.664  1.00  0.860          C  
ATOM  31898  CD2 PHE B1030      37.830 -44.520  11.315  1.00  0.860          C  
ATOM  31899  CE1 PHE B1030      38.661 -45.279   8.833  1.00  0.860          C  
ATOM  31900  CE2 PHE B1030      36.981 -45.143  10.509  1.00  0.860          C  
ATOM  31901  CZ  PHE B1030      37.378 -45.516   9.269  1.00  0.860          C  
ATOM  31902  H   PHE B1030      41.044 -45.774  12.539  1.00  0.740          H  
ATOM  31903  HA  PHE B1030      41.876 -43.592  10.886  1.00  0.730          H  
ATOM  31904 1HB  PHE B1030      39.564 -43.746  12.883  1.00  1.030          H  
ATOM  31905 2HB  PHE B1030      39.797 -42.509  11.702  1.00  1.030          H  
ATOM  31906  HD1 PHE B1030      40.546 -44.452   9.333  1.00  1.030          H  
ATOM  31907  HD2 PHE B1030      37.498 -44.203  12.310  1.00  1.030          H  
ATOM  31908  HE1 PHE B1030      38.969 -45.589   7.836  1.00  1.030          H  
ATOM  31909  HE2 PHE B1030      35.978 -45.341  10.845  1.00  1.030          H  
ATOM  31910  HZ  PHE B1030      36.669 -46.003   8.638  1.00  1.030          H  
ATOM  31911  N   TYR B1031      41.820 -42.973  14.132  1.00  0.590          N  
ATOM  31912  CA  TYR B1031      42.286 -42.064  15.160  1.00  0.590          C  
ATOM  31913  C   TYR B1031      43.783 -41.839  15.109  1.00  0.610          C  
ATOM  31914  O   TYR B1031      44.241 -40.695  15.035  1.00  0.620          O  
ATOM  31915  CB  TYR B1031      41.921 -42.602  16.543  1.00  0.830          C  
ATOM  31916  CG  TYR B1031      42.465 -41.759  17.652  1.00  0.830          C  
ATOM  31917  CD1 TYR B1031      41.807 -40.636  18.005  1.00  0.830          C  
ATOM  31918  CD2 TYR B1031      43.642 -42.103  18.291  1.00  0.830          C  
ATOM  31919  CE1 TYR B1031      42.288 -39.828  18.997  1.00  0.830          C  
ATOM  31920  CE2 TYR B1031      44.140 -41.302  19.273  1.00  0.830          C  
ATOM  31921  CZ  TYR B1031      43.452 -40.161  19.624  1.00  0.830          C  
ATOM  31922  OH  TYR B1031      43.942 -39.349  20.577  1.00  0.830          O  
ATOM  31923  H   TYR B1031      41.293 -43.806  14.414  1.00  0.710          H  
ATOM  31924  HA  TYR B1031      41.802 -41.101  15.009  1.00  0.710          H  
ATOM  31925 1HB  TYR B1031      40.838 -42.665  16.642  1.00  0.990          H  
ATOM  31926 2HB  TYR B1031      42.316 -43.605  16.653  1.00  0.990          H  
ATOM  31927  HD1 TYR B1031      40.902 -40.386  17.484  1.00  0.990          H  
ATOM  31928  HD2 TYR B1031      44.172 -42.994  18.006  1.00  0.990          H  
ATOM  31929  HE1 TYR B1031      41.758 -38.920  19.277  1.00  0.990          H  
ATOM  31930  HE2 TYR B1031      45.080 -41.557  19.778  1.00  0.990          H  
ATOM  31931  HH  TYR B1031      44.879 -39.578  20.732  1.00  0.990          H  
ATOM  31932  N   VAL B1032      44.550 -42.927  15.139  1.00  0.620          N  
ATOM  31933  CA  VAL B1032      45.992 -42.829  15.151  1.00  0.630          C  
ATOM  31934  C   VAL B1032      46.512 -42.222  13.862  1.00  0.650          C  
ATOM  31935  O   VAL B1032      47.439 -41.405  13.892  1.00  0.650          O  
ATOM  31936  CB  VAL B1032      46.626 -44.210  15.424  1.00  0.880          C  
ATOM  31937  CG1 VAL B1032      48.148 -44.160  15.245  1.00  0.880          C  
ATOM  31938  CG2 VAL B1032      46.257 -44.660  16.879  1.00  0.880          C  
ATOM  31939  H   VAL B1032      44.118 -43.855  15.176  1.00  0.740          H  
ATOM  31940  HA  VAL B1032      46.269 -42.172  15.972  1.00  0.760          H  
ATOM  31941  HB  VAL B1032      46.232 -44.928  14.704  1.00  1.050          H  
ATOM  31942 1HG1 VAL B1032      48.552 -45.140  15.426  1.00  1.050          H  
ATOM  31943 2HG1 VAL B1032      48.394 -43.862  14.236  1.00  1.050          H  
ATOM  31944 3HG1 VAL B1032      48.586 -43.456  15.938  1.00  1.050          H  
ATOM  31945 1HG2 VAL B1032      46.676 -45.620  17.102  1.00  1.050          H  
ATOM  31946 2HG2 VAL B1032      46.617 -43.968  17.595  1.00  1.050          H  
ATOM  31947 3HG2 VAL B1032      45.188 -44.718  16.971  1.00  1.050          H  
ATOM  31948  N   THR B1033      45.969 -42.653  12.723  1.00  0.660          N  
ATOM  31949  CA  THR B1033      46.425 -42.157  11.445  1.00  0.690          C  
ATOM  31950  C   THR B1033      46.202 -40.671  11.338  1.00  0.660          C  
ATOM  31951  O   THR B1033      47.119 -39.938  10.963  1.00  0.650          O  
ATOM  31952  CB  THR B1033      45.687 -42.860  10.304  1.00  0.950          C  
ATOM  31953  OG1 THR B1033      45.958 -44.243  10.398  1.00  0.950          O  
ATOM  31954  CG2 THR B1033      46.175 -42.328   8.951  1.00  0.950          C  
ATOM  31955  H   THR B1033      45.215 -43.341  12.728  1.00  0.790          H  
ATOM  31956  HA  THR B1033      47.490 -42.351  11.353  1.00  0.830          H  
ATOM  31957  HB  THR B1033      44.611 -42.697  10.403  1.00  1.140          H  
ATOM  31958  HG1 THR B1033      45.447 -44.588  11.163  1.00  1.140          H  
ATOM  31959 1HG2 THR B1033      45.662 -42.840   8.147  1.00  1.140          H  
ATOM  31960 2HG2 THR B1033      45.969 -41.270   8.882  1.00  1.140          H  
ATOM  31961 3HG2 THR B1033      47.246 -42.495   8.860  1.00  1.140          H  
ATOM  31962  N   LEU B1034      45.005 -40.203  11.681  1.00  0.650          N  
ATOM  31963  CA  LEU B1034      44.739 -38.787  11.590  1.00  0.640          C  
ATOM  31964  C   LEU B1034      45.580 -37.981  12.552  1.00  0.600          C  
ATOM  31965  O   LEU B1034      46.087 -36.930  12.165  1.00  0.640          O  
ATOM  31966  CB  LEU B1034      43.268 -38.528  11.842  1.00  0.900          C  
ATOM  31967  CG  LEU B1034      42.309 -38.989  10.742  1.00  0.900          C  
ATOM  31968  CD1 LEU B1034      40.962 -38.924  11.289  1.00  0.900          C  
ATOM  31969  CD2 LEU B1034      42.413 -38.073   9.505  1.00  0.900          C  
ATOM  31970  H   LEU B1034      44.263 -40.838  11.997  1.00  0.780          H  
ATOM  31971  HA  LEU B1034      44.992 -38.464  10.590  1.00  0.770          H  
ATOM  31972 1HB  LEU B1034      42.991 -39.055  12.762  1.00  1.080          H  
ATOM  31973 2HB  LEU B1034      43.118 -37.461  12.003  1.00  1.080          H  
ATOM  31974  HG  LEU B1034      42.527 -40.019  10.458  1.00  1.080          H  
ATOM  31975 1HD1 LEU B1034      40.251 -39.252  10.539  1.00  1.080          H  
ATOM  31976 2HD1 LEU B1034      40.924 -39.582  12.138  1.00  1.080          H  
ATOM  31977 3HD1 LEU B1034      40.741 -37.907  11.600  1.00  1.080          H  
ATOM  31978 1HD2 LEU B1034      41.699 -38.408   8.753  1.00  1.080          H  
ATOM  31979 2HD2 LEU B1034      42.181 -37.047   9.791  1.00  1.080          H  
ATOM  31980 3HD2 LEU B1034      43.407 -38.108   9.083  1.00  1.080          H  
ATOM  31981  N   ARG B1035      45.772 -38.464  13.792  1.00  0.550          N  
ATOM  31982  CA  ARG B1035      46.578 -37.713  14.744  1.00  0.530          C  
ATOM  31983  C   ARG B1035      48.004 -37.570  14.221  1.00  0.540          C  
ATOM  31984  O   ARG B1035      48.607 -36.495  14.327  1.00  0.570          O  
ATOM  31985  CB  ARG B1035      46.594 -38.376  16.123  1.00  0.750          C  
ATOM  31986  CG  ARG B1035      45.269 -38.345  16.943  1.00  0.750          C  
ATOM  31987  CD  ARG B1035      44.879 -36.991  17.432  1.00  0.750          C  
ATOM  31988  NE  ARG B1035      45.774 -36.469  18.474  1.00  0.750          N  
ATOM  31989  CZ  ARG B1035      46.062 -35.173  18.686  1.00  0.750          C  
ATOM  31990  NH1 ARG B1035      45.571 -34.209  17.918  1.00  0.750          N  
ATOM  31991  NH2 ARG B1035      46.852 -34.893  19.697  1.00  0.750          N  
ATOM  31992  H   ARG B1035      45.322 -39.336  14.093  1.00  0.660          H  
ATOM  31993  HA  ARG B1035      46.155 -36.720  14.844  1.00  0.640          H  
ATOM  31994 1HB  ARG B1035      46.860 -39.426  16.001  1.00  0.900          H  
ATOM  31995 2HB  ARG B1035      47.363 -37.913  16.736  1.00  0.900          H  
ATOM  31996 1HG  ARG B1035      44.448 -38.705  16.342  1.00  0.900          H  
ATOM  31997 2HG  ARG B1035      45.392 -38.988  17.810  1.00  0.900          H  
ATOM  31998 1HD  ARG B1035      44.842 -36.295  16.610  1.00  0.900          H  
ATOM  31999 2HD  ARG B1035      43.886 -37.075  17.870  1.00  0.900          H  
ATOM  32000  HE  ARG B1035      46.191 -37.130  19.161  1.00  0.900          H  
ATOM  32001 1HH1 ARG B1035      44.960 -34.429  17.148  1.00  0.900          H  
ATOM  32002 2HH1 ARG B1035      45.808 -33.244  18.108  1.00  0.900          H  
ATOM  32003 1HH2 ARG B1035      47.183 -35.681  20.277  1.00  0.900          H  
ATOM  32004 2HH2 ARG B1035      47.105 -33.942  19.912  1.00  0.900          H  
ATOM  32005  N   LYS B1036      48.543 -38.629  13.612  1.00  0.550          N  
ATOM  32006  CA  LYS B1036      49.883 -38.531  13.067  1.00  0.600          C  
ATOM  32007  C   LYS B1036      49.917 -37.580  11.867  1.00  0.700          C  
ATOM  32008  O   LYS B1036      50.807 -36.735  11.775  1.00  0.830          O  
ATOM  32009  CB  LYS B1036      50.405 -39.914  12.669  1.00  0.820          C  
ATOM  32010  CG  LYS B1036      51.848 -39.944  12.094  1.00  0.820          C  
ATOM  32011  CD  LYS B1036      52.904 -39.544  13.136  1.00  0.820          C  
ATOM  32012  CE  LYS B1036      54.319 -39.718  12.587  1.00  0.820          C  
ATOM  32013  NZ  LYS B1036      55.355 -39.296  13.573  1.00  0.820          N  
ATOM  32014  H   LYS B1036      48.041 -39.524  13.584  1.00  0.660          H  
ATOM  32015  HA  LYS B1036      50.528 -38.120  13.840  1.00  0.720          H  
ATOM  32016 1HB  LYS B1036      50.365 -40.575  13.536  1.00  0.980          H  
ATOM  32017 2HB  LYS B1036      49.736 -40.338  11.914  1.00  0.980          H  
ATOM  32018 1HG  LYS B1036      52.066 -40.950  11.741  1.00  0.980          H  
ATOM  32019 2HG  LYS B1036      51.915 -39.265  11.244  1.00  0.980          H  
ATOM  32020 1HD  LYS B1036      52.777 -38.492  13.402  1.00  0.980          H  
ATOM  32021 2HD  LYS B1036      52.787 -40.148  14.036  1.00  0.980          H  
ATOM  32022 1HE  LYS B1036      54.479 -40.765  12.335  1.00  0.980          H  
ATOM  32023 2HE  LYS B1036      54.427 -39.116  11.685  1.00  0.980          H  
ATOM  32024 1HZ  LYS B1036      56.275 -39.425  13.172  1.00  0.980          H  
ATOM  32025 2HZ  LYS B1036      55.221 -38.322  13.803  1.00  0.980          H  
ATOM  32026 3HZ  LYS B1036      55.275 -39.854  14.411  1.00  0.980          H  
ATOM  32027  N   LEU B1037      48.934 -37.672  10.969  1.00  0.700          N  
ATOM  32028  CA  LEU B1037      48.912 -36.833   9.775  1.00  0.810          C  
ATOM  32029  C   LEU B1037      48.833 -35.353  10.083  1.00  0.860          C  
ATOM  32030  O   LEU B1037      49.417 -34.535   9.371  1.00  0.980          O  
ATOM  32031  CB  LEU B1037      47.718 -37.187   8.876  1.00  1.090          C  
ATOM  32032  CG  LEU B1037      47.743 -38.551   8.134  1.00  1.090          C  
ATOM  32033  CD1 LEU B1037      46.378 -38.771   7.498  1.00  1.090          C  
ATOM  32034  CD2 LEU B1037      48.829 -38.560   7.066  1.00  1.090          C  
ATOM  32035  H   LEU B1037      48.209 -38.385  11.086  1.00  0.840          H  
ATOM  32036  HA  LEU B1037      49.838 -37.002   9.236  1.00  0.970          H  
ATOM  32037 1HB  LEU B1037      46.826 -37.176   9.501  1.00  1.310          H  
ATOM  32038 2HB  LEU B1037      47.613 -36.403   8.129  1.00  1.310          H  
ATOM  32039  HG  LEU B1037      47.938 -39.348   8.829  1.00  1.310          H  
ATOM  32040 1HD1 LEU B1037      46.371 -39.726   6.976  1.00  1.310          H  
ATOM  32041 2HD1 LEU B1037      45.618 -38.779   8.270  1.00  1.310          H  
ATOM  32042 3HD1 LEU B1037      46.170 -37.972   6.790  1.00  1.310          H  
ATOM  32043 1HD2 LEU B1037      48.815 -39.522   6.555  1.00  1.310          H  
ATOM  32044 2HD2 LEU B1037      48.641 -37.763   6.346  1.00  1.310          H  
ATOM  32045 3HD2 LEU B1037      49.804 -38.416   7.516  1.00  1.310          H  
ATOM  32046  N   VAL B1038      48.146 -34.987  11.151  1.00  0.800          N  
ATOM  32047  CA  VAL B1038      48.002 -33.572  11.426  1.00  0.900          C  
ATOM  32048  C   VAL B1038      49.059 -33.022  12.371  1.00  0.830          C  
ATOM  32049  O   VAL B1038      48.948 -31.869  12.786  1.00  1.280          O  
ATOM  32050  CB  VAL B1038      46.605 -33.274  11.986  1.00  1.220          C  
ATOM  32051  CG1 VAL B1038      45.581 -33.772  10.968  1.00  1.220          C  
ATOM  32052  CG2 VAL B1038      46.424 -33.889  13.379  1.00  1.220          C  
ATOM  32053  H   VAL B1038      47.657 -35.699  11.703  1.00  0.960          H  
ATOM  32054  HA  VAL B1038      48.094 -33.039  10.480  1.00  1.080          H  
ATOM  32055  HB  VAL B1038      46.474 -32.197  12.064  1.00  1.460          H  
ATOM  32056 1HG1 VAL B1038      44.612 -33.555  11.310  1.00  1.460          H  
ATOM  32057 2HG1 VAL B1038      45.752 -33.279  10.013  1.00  1.460          H  
ATOM  32058 3HG1 VAL B1038      45.674 -34.847  10.838  1.00  1.460          H  
ATOM  32059 1HG2 VAL B1038      45.431 -33.662  13.753  1.00  1.460          H  
ATOM  32060 2HG2 VAL B1038      46.549 -34.941  13.327  1.00  1.460          H  
ATOM  32061 3HG2 VAL B1038      47.166 -33.482  14.066  1.00  1.460          H  
ATOM  32062  N   THR B1039      50.073 -33.809  12.720  1.00  0.780          N  
ATOM  32063  CA  THR B1039      51.101 -33.297  13.605  1.00  0.880          C  
ATOM  32064  C   THR B1039      52.318 -32.818  12.812  1.00  0.890          C  
ATOM  32065  O   THR B1039      53.008 -33.596  12.168  1.00  0.810          O  
ATOM  32066  CB  THR B1039      51.528 -34.385  14.622  1.00  1.190          C  
ATOM  32067  OG1 THR B1039      50.394 -34.769  15.431  1.00  1.190          O  
ATOM  32068  CG2 THR B1039      52.631 -33.852  15.538  1.00  1.190          C  
ATOM  32069  H   THR B1039      50.150 -34.763  12.353  1.00  0.940          H  
ATOM  32070  HA  THR B1039      50.698 -32.451  14.159  1.00  1.060          H  
ATOM  32071  HB  THR B1039      51.890 -35.264  14.082  1.00  1.430          H  
ATOM  32072  HG1 THR B1039      49.775 -35.344  14.905  1.00  1.430          H  
ATOM  32073 1HG2 THR B1039      52.912 -34.628  16.246  1.00  1.430          H  
ATOM  32074 2HG2 THR B1039      53.507 -33.569  14.953  1.00  1.430          H  
ATOM  32075 3HG2 THR B1039      52.264 -32.983  16.079  1.00  1.430          H  
ATOM  32076  N   ARG B1040      52.631 -31.525  12.889  1.00  1.860          N  
ATOM  32077  CA  ARG B1040      53.783 -31.020  12.149  1.00  2.300          C  
ATOM  32078  C   ARG B1040      55.029 -31.736  12.643  1.00  2.870          C  
ATOM  32079  O   ARG B1040      55.260 -31.802  13.850  1.00  3.330          O  
ATOM  32080  CB  ARG B1040      53.945 -29.521  12.348  1.00  3.040          C  
ATOM  32081  CG  ARG B1040      55.067 -28.896  11.547  1.00  3.040          C  
ATOM  32082  CD  ARG B1040      55.119 -27.431  11.698  1.00  3.040          C  
ATOM  32083  NE  ARG B1040      56.227 -26.868  10.941  1.00  3.040          N  
ATOM  32084  CZ  ARG B1040      56.514 -25.552  10.826  1.00  3.040          C  
ATOM  32085  NH1 ARG B1040      55.763 -24.647  11.425  1.00  3.040          N  
ATOM  32086  NH2 ARG B1040      57.558 -25.171  10.106  1.00  3.040          N  
ATOM  32087  H   ARG B1040      52.050 -30.906  13.437  1.00  2.230          H  
ATOM  32088  HA  ARG B1040      53.646 -31.230  11.088  1.00  2.760          H  
ATOM  32089 1HB  ARG B1040      53.019 -29.015  12.079  1.00  3.650          H  
ATOM  32090 2HB  ARG B1040      54.141 -29.317  13.400  1.00  3.650          H  
ATOM  32091 1HG  ARG B1040      56.027 -29.293  11.891  1.00  3.650          H  
ATOM  32092 2HG  ARG B1040      54.938 -29.127  10.491  1.00  3.650          H  
ATOM  32093 1HD  ARG B1040      54.189 -26.994  11.334  1.00  3.650          H  
ATOM  32094 2HD  ARG B1040      55.260 -27.187  12.751  1.00  3.650          H  
ATOM  32095  HE  ARG B1040      56.834 -27.527  10.463  1.00  3.650          H  
ATOM  32096 1HH1 ARG B1040      54.966 -24.929  11.974  1.00  3.650          H  
ATOM  32097 2HH1 ARG B1040      55.985 -23.665  11.335  1.00  3.650          H  
ATOM  32098 1HH2 ARG B1040      58.134 -25.863   9.646  1.00  3.650          H  
ATOM  32099 2HH2 ARG B1040      57.781 -24.191  10.014  1.00  3.650          H  
ATOM  32100  N   ARG B1041      55.860 -32.228  11.729  1.00  3.490          N  
ATOM  32101  CA  ARG B1041      57.082 -32.896  12.150  1.00  4.580          C  
ATOM  32102  C   ARG B1041      58.043 -31.906  12.789  1.00  5.300          C  
ATOM  32103  O   ARG B1041      58.327 -30.853  12.212  1.00  5.340          O  
ATOM  32104  CB  ARG B1041      57.765 -33.574  10.970  1.00  5.980          C  
ATOM  32105  CG  ARG B1041      59.000 -34.398  11.327  1.00  5.980          C  
ATOM  32106  CD  ARG B1041      59.554 -35.103  10.150  1.00  5.980          C  
ATOM  32107  NE  ARG B1041      60.744 -35.873  10.498  1.00  5.980          N  
ATOM  32108  CZ  ARG B1041      61.460 -36.638   9.643  1.00  5.980          C  
ATOM  32109  NH1 ARG B1041      61.105 -36.739   8.376  1.00  5.980          N  
ATOM  32110  NH2 ARG B1041      62.525 -37.289  10.084  1.00  5.980          N  
ATOM  32111  H   ARG B1041      55.624 -32.158  10.750  1.00  4.190          H  
ATOM  32112  HA  ARG B1041      56.823 -33.655  12.888  1.00  5.500          H  
ATOM  32113 1HB  ARG B1041      57.057 -34.234  10.474  1.00  7.170          H  
ATOM  32114 2HB  ARG B1041      58.072 -32.818  10.248  1.00  7.170          H  
ATOM  32115 1HG  ARG B1041      59.782 -33.743  11.719  1.00  7.170          H  
ATOM  32116 2HG  ARG B1041      58.741 -35.140  12.081  1.00  7.170          H  
ATOM  32117 1HD  ARG B1041      58.804 -35.788   9.753  1.00  7.170          H  
ATOM  32118 2HD  ARG B1041      59.826 -34.371   9.390  1.00  7.170          H  
ATOM  32119  HE  ARG B1041      61.060 -35.828  11.461  1.00  7.170          H  
ATOM  32120 1HH1 ARG B1041      60.295 -36.246   8.033  1.00  7.170          H  
ATOM  32121 2HH1 ARG B1041      61.645 -37.313   7.744  1.00  7.170          H  
ATOM  32122 1HH2 ARG B1041      62.798 -37.212  11.055  1.00  7.170          H  
ATOM  32123 2HH2 ARG B1041      63.066 -37.863   9.455  1.00  7.170          H  
ATOM  32124  N   LYS B1042      58.594 -32.276  13.941  1.00  6.170          N  
ATOM  32125  CA  LYS B1042      59.560 -31.439  14.636  1.00  7.210          C  
ATOM  32126  C   LYS B1042      60.737 -32.276  15.118  1.00  7.830          C  
ATOM  32127  O   LYS B1042      61.863 -31.786  15.190  1.00  8.270          O  
ATOM  32128  OXT LYS B1042      60.589 -33.491  15.241  1.00 10.810          O  
ATOM  32129  CB  LYS B1042      58.905 -30.714  15.814  1.00  9.110          C  
ATOM  32130  CG  LYS B1042      57.811 -29.723  15.416  1.00  9.110          C  
ATOM  32131  CD  LYS B1042      57.241 -29.000  16.622  1.00  9.110          C  
ATOM  32132  CE  LYS B1042      56.125 -28.050  16.216  1.00  9.110          C  
ATOM  32133  NZ  LYS B1042      55.548 -27.330  17.395  1.00  9.110          N  
ATOM  32134  H   LYS B1042      58.317 -33.153  14.358  1.00  7.400          H  
ATOM  32135  HA  LYS B1042      59.945 -30.694  13.939  1.00  8.650          H  
ATOM  32136 1HB  LYS B1042      58.464 -31.447  16.490  1.00 10.930          H  
ATOM  32137 2HB  LYS B1042      59.666 -30.170  16.372  1.00 10.930          H  
ATOM  32138 1HG  LYS B1042      58.218 -29.002  14.707  1.00 10.930          H  
ATOM  32139 2HG  LYS B1042      57.004 -30.260  14.926  1.00 10.930          H  
ATOM  32140 1HD  LYS B1042      56.845 -29.732  17.328  1.00 10.930          H  
ATOM  32141 2HD  LYS B1042      58.031 -28.435  17.115  1.00 10.930          H  
ATOM  32142 1HE  LYS B1042      56.518 -27.319  15.510  1.00 10.930          H  
ATOM  32143 2HE  LYS B1042      55.334 -28.621  15.726  1.00 10.930          H  
ATOM  32144 1HZ  LYS B1042      54.811 -26.711  17.087  1.00 10.930          H  
ATOM  32145 2HZ  LYS B1042      55.170 -28.001  18.050  1.00 10.930          H  
ATOM  32146 3HZ  LYS B1042      56.271 -26.789  17.849  1.00 10.930          H  
ATOM  32147  N   MET C   1      24.743 -18.013  41.031  1.00  0.850          N  
ATOM  32148  CA  MET C   1      24.350 -16.870  41.826  1.00  1.160          C  
ATOM  32149  C   MET C   1      22.988 -17.057  42.454  1.00  0.810          C  
ATOM  32150  O   MET C   1      21.992 -17.296  41.777  1.00  1.010          O  
ATOM  32151  CB  MET C   1      24.366 -15.604  40.971  1.00  1.500          C  
ATOM  32152  CG  MET C   1      24.013 -14.320  41.728  1.00  1.500          C  
ATOM  32153  SD  MET C   1      24.182 -12.839  40.716  1.00  1.500          S  
ATOM  32154  CE  MET C   1      22.708 -12.928  39.714  1.00  1.500          C  
ATOM  32155 1H   MET C   1      25.204 -17.699  40.190  1.00  1.020          H  
ATOM  32156 2H   MET C   1      25.375 -18.595  41.563  1.00  1.020          H  
ATOM  32157 3H   MET C   1      23.922 -18.548  40.785  1.00  1.020          H  
ATOM  32158  HA  MET C   1      25.069 -16.752  42.635  1.00  1.390          H  
ATOM  32159 1HB  MET C   1      25.354 -15.474  40.530  1.00  1.800          H  
ATOM  32160 2HB  MET C   1      23.656 -15.723  40.156  1.00  1.800          H  
ATOM  32161 1HG  MET C   1      22.971 -14.375  42.064  1.00  1.800          H  
ATOM  32162 2HG  MET C   1      24.637 -14.215  42.606  1.00  1.800          H  
ATOM  32163 1HE  MET C   1      22.663 -12.064  39.050  1.00  1.800          H  
ATOM  32164 2HE  MET C   1      22.709 -13.837  39.119  1.00  1.800          H  
ATOM  32165 3HE  MET C   1      21.843 -12.928  40.361  1.00  1.800          H  
ATOM  32166  N   ASP C   2      22.947 -16.940  43.762  1.00  0.630          N  
ATOM  32167  CA  ASP C   2      21.695 -17.023  44.476  1.00  0.680          C  
ATOM  32168  C   ASP C   2      21.015 -15.689  44.289  1.00  0.590          C  
ATOM  32169  O   ASP C   2      21.528 -14.659  44.745  1.00  0.550          O  
ATOM  32170  CB  ASP C   2      21.916 -17.347  45.960  1.00  0.930          C  
ATOM  32171  CG  ASP C   2      20.601 -17.538  46.786  1.00  0.930          C  
ATOM  32172  OD1 ASP C   2      19.554 -16.971  46.427  1.00  0.930          O  
ATOM  32173  OD2 ASP C   2      20.653 -18.254  47.759  1.00  0.930          O  
ATOM  32174  H   ASP C   2      23.797 -16.770  44.281  1.00  0.760          H  
ATOM  32175  HA  ASP C   2      21.072 -17.801  44.033  1.00  0.820          H  
ATOM  32176 1HB  ASP C   2      22.505 -18.262  46.042  1.00  1.120          H  
ATOM  32177 2HB  ASP C   2      22.498 -16.548  46.422  1.00  1.120          H  
ATOM  32178  N   PHE C   3      19.890 -15.682  43.591  1.00  0.590          N  
ATOM  32179  CA  PHE C   3      19.251 -14.420  43.313  1.00  0.550          C  
ATOM  32180  C   PHE C   3      18.826 -13.690  44.565  1.00  0.390          C  
ATOM  32181  O   PHE C   3      18.772 -12.462  44.555  1.00  0.320          O  
ATOM  32182  CB  PHE C   3      18.094 -14.566  42.336  1.00  0.790          C  
ATOM  32183  CG  PHE C   3      18.544 -14.543  40.902  1.00  0.790          C  
ATOM  32184  CD1 PHE C   3      18.554 -15.670  40.110  1.00  0.790          C  
ATOM  32185  CD2 PHE C   3      18.969 -13.342  40.344  1.00  0.790          C  
ATOM  32186  CE1 PHE C   3      18.973 -15.592  38.793  1.00  0.790          C  
ATOM  32187  CE2 PHE C   3      19.375 -13.259  39.043  1.00  0.790          C  
ATOM  32188  CZ  PHE C   3      19.380 -14.386  38.262  1.00  0.790          C  
ATOM  32189  H   PHE C   3      19.512 -16.552  43.243  1.00  0.710          H  
ATOM  32190  HA  PHE C   3      19.990 -13.803  42.809  1.00  0.660          H  
ATOM  32191 1HB  PHE C   3      17.592 -15.513  42.519  1.00  0.940          H  
ATOM  32192 2HB  PHE C   3      17.367 -13.789  42.490  1.00  0.940          H  
ATOM  32193  HD1 PHE C   3      18.229 -16.627  40.520  1.00  0.940          H  
ATOM  32194  HD2 PHE C   3      18.973 -12.450  40.957  1.00  0.940          H  
ATOM  32195  HE1 PHE C   3      18.979 -16.488  38.171  1.00  0.940          H  
ATOM  32196  HE2 PHE C   3      19.700 -12.300  38.630  1.00  0.940          H  
ATOM  32197  HZ  PHE C   3      19.707 -14.328  37.224  1.00  0.940          H  
ATOM  32198  N   SER C   4      18.575 -14.377  45.683  1.00  0.390          N  
ATOM  32199  CA  SER C   4      18.209 -13.576  46.833  1.00  0.340          C  
ATOM  32200  C   SER C   4      19.374 -12.652  47.197  1.00  0.260          C  
ATOM  32201  O   SER C   4      19.150 -11.512  47.590  1.00  0.280          O  
ATOM  32202  CB  SER C   4      17.848 -14.454  48.012  1.00  0.500          C  
ATOM  32203  OG  SER C   4      18.963 -15.175  48.462  1.00  0.500          O  
ATOM  32204  H   SER C   4      18.648 -15.400  45.762  1.00  0.470          H  
ATOM  32205  HA  SER C   4      17.342 -12.966  46.575  1.00  0.410          H  
ATOM  32206 1HB  SER C   4      17.480 -13.822  48.810  1.00  0.600          H  
ATOM  32207 2HB  SER C   4      17.048 -15.141  47.735  1.00  0.600          H  
ATOM  32208  HG  SER C   4      19.085 -15.912  47.815  1.00  0.600          H  
ATOM  32209  N   ARG C   5      20.629 -13.077  46.961  1.00  0.320          N  
ATOM  32210  CA  ARG C   5      21.764 -12.224  47.275  1.00  0.330          C  
ATOM  32211  C   ARG C   5      21.782 -11.073  46.313  1.00  0.330          C  
ATOM  32212  O   ARG C   5      21.911  -9.920  46.714  1.00  0.340          O  
ATOM  32213  CB  ARG C   5      23.108 -12.936  47.193  1.00  0.460          C  
ATOM  32214  CG  ARG C   5      24.292 -11.992  47.517  1.00  0.460          C  
ATOM  32215  CD  ARG C   5      25.632 -12.617  47.442  1.00  0.460          C  
ATOM  32216  NE  ARG C   5      25.990 -13.088  46.100  1.00  0.460          N  
ATOM  32217  CZ  ARG C   5      26.415 -12.314  45.058  1.00  0.460          C  
ATOM  32218  NH1 ARG C   5      26.500 -10.987  45.139  1.00  0.460          N  
ATOM  32219  NH2 ARG C   5      26.757 -12.910  43.927  1.00  0.460          N  
ATOM  32220  H   ARG C   5      20.794 -13.997  46.556  1.00  0.380          H  
ATOM  32221  HA  ARG C   5      21.640 -11.839  48.286  1.00  0.400          H  
ATOM  32222 1HB  ARG C   5      23.126 -13.767  47.894  1.00  0.550          H  
ATOM  32223 2HB  ARG C   5      23.255 -13.338  46.192  1.00  0.550          H  
ATOM  32224 1HG  ARG C   5      24.283 -11.138  46.844  1.00  0.550          H  
ATOM  32225 2HG  ARG C   5      24.180 -11.632  48.528  1.00  0.550          H  
ATOM  32226 1HD  ARG C   5      26.379 -11.887  47.760  1.00  0.550          H  
ATOM  32227 2HD  ARG C   5      25.661 -13.470  48.118  1.00  0.550          H  
ATOM  32228  HE  ARG C   5      25.963 -14.089  45.948  1.00  0.550          H  
ATOM  32229 1HH1 ARG C   5      26.225 -10.456  45.988  1.00  0.550          H  
ATOM  32230 2HH1 ARG C   5      26.821 -10.458  44.345  1.00  0.550          H  
ATOM  32231 1HH2 ARG C   5      26.708 -13.914  43.853  1.00  0.550          H  
ATOM  32232 2HH2 ARG C   5      27.078 -12.364  43.139  1.00  0.550          H  
ATOM  32233  N   PHE C   6      21.641 -11.395  45.033  1.00  0.350          N  
ATOM  32234  CA  PHE C   6      21.689 -10.389  43.985  1.00  0.360          C  
ATOM  32235  C   PHE C   6      20.695  -9.269  44.230  1.00  0.330          C  
ATOM  32236  O   PHE C   6      21.059  -8.087  44.218  1.00  0.340          O  
ATOM  32237  CB  PHE C   6      21.375 -11.029  42.648  1.00  0.500          C  
ATOM  32238  CG  PHE C   6      21.268 -10.085  41.504  1.00  0.500          C  
ATOM  32239  CD1 PHE C   6      22.383  -9.553  40.894  1.00  0.500          C  
ATOM  32240  CD2 PHE C   6      20.029  -9.740  41.020  1.00  0.500          C  
ATOM  32241  CE1 PHE C   6      22.244  -8.695  39.829  1.00  0.500          C  
ATOM  32242  CE2 PHE C   6      19.885  -8.901  39.975  1.00  0.500          C  
ATOM  32243  CZ  PHE C   6      20.990  -8.372  39.371  1.00  0.500          C  
ATOM  32244  H   PHE C   6      21.520 -12.389  44.805  1.00  0.420          H  
ATOM  32245  HA  PHE C   6      22.693  -9.968  43.960  1.00  0.430          H  
ATOM  32246 1HB  PHE C   6      22.121 -11.764  42.432  1.00  0.600          H  
ATOM  32247 2HB  PHE C   6      20.432 -11.542  42.729  1.00  0.600          H  
ATOM  32248  HD1 PHE C   6      23.377  -9.816  41.260  1.00  0.600          H  
ATOM  32249  HD2 PHE C   6      19.162 -10.147  41.487  1.00  0.600          H  
ATOM  32250  HE1 PHE C   6      23.127  -8.278  39.348  1.00  0.600          H  
ATOM  32251  HE2 PHE C   6      18.891  -8.653  39.619  1.00  0.600          H  
ATOM  32252  HZ  PHE C   6      20.876  -7.700  38.529  1.00  0.600          H  
ATOM  32253  N   PHE C   7      19.443  -9.640  44.472  1.00  0.310          N  
ATOM  32254  CA  PHE C   7      18.395  -8.660  44.681  1.00  0.300          C  
ATOM  32255  C   PHE C   7      18.565  -7.908  46.015  1.00  0.320          C  
ATOM  32256  O   PHE C   7      18.322  -6.702  46.077  1.00  0.340          O  
ATOM  32257  CB  PHE C   7      17.043  -9.341  44.542  1.00  0.420          C  
ATOM  32258  CG  PHE C   7      16.654  -9.656  43.054  1.00  0.420          C  
ATOM  32259  CD1 PHE C   7      16.848 -10.890  42.487  1.00  0.420          C  
ATOM  32260  CD2 PHE C   7      16.067  -8.713  42.265  1.00  0.420          C  
ATOM  32261  CE1 PHE C   7      16.479 -11.147  41.173  1.00  0.420          C  
ATOM  32262  CE2 PHE C   7      15.684  -8.977  40.980  1.00  0.420          C  
ATOM  32263  CZ  PHE C   7      15.902 -10.190  40.433  1.00  0.420          C  
ATOM  32264  H   PHE C   7      19.213 -10.638  44.492  1.00  0.370          H  
ATOM  32265  HA  PHE C   7      18.464  -7.925  43.879  1.00  0.360          H  
ATOM  32266 1HB  PHE C   7      17.048 -10.281  45.103  1.00  0.510          H  
ATOM  32267 2HB  PHE C   7      16.280  -8.709  44.974  1.00  0.510          H  
ATOM  32268  HD1 PHE C   7      17.285 -11.658  43.070  1.00  0.510          H  
ATOM  32269  HD2 PHE C   7      15.896  -7.758  42.675  1.00  0.510          H  
ATOM  32270  HE1 PHE C   7      16.629 -12.125  40.738  1.00  0.510          H  
ATOM  32271  HE2 PHE C   7      15.189  -8.218  40.397  1.00  0.510          H  
ATOM  32272  HZ  PHE C   7      15.597 -10.399  39.410  1.00  0.510          H  
ATOM  32273  N   ILE C   8      19.037  -8.583  47.075  1.00  0.320          N  
ATOM  32274  CA  ILE C   8      19.316  -7.908  48.343  1.00  0.360          C  
ATOM  32275  C   ILE C   8      20.416  -6.862  48.175  1.00  0.390          C  
ATOM  32276  O   ILE C   8      20.309  -5.764  48.727  1.00  0.440          O  
ATOM  32277  CB  ILE C   8      19.700  -8.904  49.472  1.00  0.490          C  
ATOM  32278  CG1 ILE C   8      18.491  -9.754  49.898  1.00  0.490          C  
ATOM  32279  CG2 ILE C   8      20.240  -8.154  50.650  1.00  0.490          C  
ATOM  32280  CD1 ILE C   8      18.856 -10.989  50.771  1.00  0.490          C  
ATOM  32281  H   ILE C   8      19.182  -9.594  47.027  1.00  0.380          H  
ATOM  32282  HA  ILE C   8      18.421  -7.391  48.654  1.00  0.430          H  
ATOM  32283  HB  ILE C   8      20.457  -9.592  49.099  1.00  0.590          H  
ATOM  32284 1HG1 ILE C   8      17.832  -9.127  50.475  1.00  0.590          H  
ATOM  32285 2HG1 ILE C   8      17.962 -10.073  49.020  1.00  0.590          H  
ATOM  32286 1HG2 ILE C   8      20.517  -8.833  51.438  1.00  0.590          H  
ATOM  32287 2HG2 ILE C   8      21.119  -7.589  50.368  1.00  0.590          H  
ATOM  32288 3HG2 ILE C   8      19.487  -7.488  50.999  1.00  0.590          H  
ATOM  32289 1HD1 ILE C   8      17.965 -11.532  51.044  1.00  0.590          H  
ATOM  32290 2HD1 ILE C   8      19.513 -11.651  50.204  1.00  0.590          H  
ATOM  32291 3HD1 ILE C   8      19.361 -10.687  51.674  1.00  0.590          H  
ATOM  32292  N   ASP C   9      21.507  -7.226  47.482  1.00  0.370          N  
ATOM  32293  CA  ASP C   9      22.611  -6.310  47.214  1.00  0.430          C  
ATOM  32294  C   ASP C   9      22.165  -5.132  46.350  1.00  0.410          C  
ATOM  32295  O   ASP C   9      22.653  -4.011  46.518  1.00  0.390          O  
ATOM  32296  CB  ASP C   9      23.793  -7.014  46.513  1.00  0.580          C  
ATOM  32297  CG  ASP C   9      24.698  -7.948  47.410  1.00  0.580          C  
ATOM  32298  OD1 ASP C   9      24.623  -7.886  48.616  1.00  0.580          O  
ATOM  32299  OD2 ASP C   9      25.483  -8.696  46.843  1.00  0.580          O  
ATOM  32300  H   ASP C   9      21.565  -8.177  47.115  1.00  0.440          H  
ATOM  32301  HA  ASP C   9      22.964  -5.918  48.166  1.00  0.520          H  
ATOM  32302 1HB  ASP C   9      23.389  -7.627  45.699  1.00  0.690          H  
ATOM  32303 2HB  ASP C   9      24.430  -6.259  46.054  1.00  0.690          H  
ATOM  32304  N   ARG C  10      21.222  -5.369  45.431  1.00  0.430          N  
ATOM  32305  CA  ARG C  10      20.752  -4.318  44.545  1.00  0.410          C  
ATOM  32306  C   ARG C  10      19.203  -4.125  44.540  1.00  0.390          C  
ATOM  32307  O   ARG C  10      18.553  -4.440  43.531  1.00  0.400          O  
ATOM  32308  CB  ARG C  10      21.258  -4.672  43.151  1.00  0.580          C  
ATOM  32309  CG  ARG C  10      21.054  -3.663  42.073  1.00  0.580          C  
ATOM  32310  CD  ARG C  10      21.652  -4.130  40.767  1.00  0.580          C  
ATOM  32311  NE  ARG C  10      23.109  -4.134  40.765  1.00  0.580          N  
ATOM  32312  CZ  ARG C  10      23.886  -4.604  39.781  1.00  0.580          C  
ATOM  32313  NH1 ARG C  10      23.372  -5.130  38.680  1.00  0.580          N  
ATOM  32314  NH2 ARG C  10      25.185  -4.510  39.953  1.00  0.580          N  
ATOM  32315  H   ARG C  10      20.893  -6.330  45.294  1.00  0.520          H  
ATOM  32316  HA  ARG C  10      21.222  -3.384  44.847  1.00  0.490          H  
ATOM  32317 1HB  ARG C  10      22.328  -4.873  43.208  1.00  0.700          H  
ATOM  32318 2HB  ARG C  10      20.778  -5.600  42.825  1.00  0.700          H  
ATOM  32319 1HG  ARG C  10      20.027  -3.451  41.922  1.00  0.700          H  
ATOM  32320 2HG  ARG C  10      21.535  -2.761  42.383  1.00  0.700          H  
ATOM  32321 1HD  ARG C  10      21.313  -5.150  40.576  1.00  0.700          H  
ATOM  32322 2HD  ARG C  10      21.314  -3.482  39.970  1.00  0.700          H  
ATOM  32323  HE  ARG C  10      23.614  -3.716  41.564  1.00  0.700          H  
ATOM  32324 1HH1 ARG C  10      22.373  -5.169  38.559  1.00  0.700          H  
ATOM  32325 2HH1 ARG C  10      23.980  -5.466  37.950  1.00  0.700          H  
ATOM  32326 1HH2 ARG C  10      25.518  -4.069  40.826  1.00  0.700          H  
ATOM  32327 2HH2 ARG C  10      25.828  -4.836  39.250  1.00  0.700          H  
ATOM  32328  N   PRO C  11      18.596  -3.500  45.588  1.00  0.380          N  
ATOM  32329  CA  PRO C  11      17.159  -3.292  45.754  1.00  0.390          C  
ATOM  32330  C   PRO C  11      16.528  -2.488  44.629  1.00  0.380          C  
ATOM  32331  O   PRO C  11      15.320  -2.560  44.417  1.00  0.390          O  
ATOM  32332  CB  PRO C  11      17.068  -2.511  47.073  1.00  0.580          C  
ATOM  32333  CG  PRO C  11      18.322  -2.857  47.807  1.00  0.580          C  
ATOM  32334  CD  PRO C  11      19.382  -3.004  46.734  1.00  0.580          C  
ATOM  32335  HA  PRO C  11      16.687  -4.275  45.829  1.00  0.470          H  
ATOM  32336 1HB  PRO C  11      16.970  -1.433  46.874  1.00  0.700          H  
ATOM  32337 2HB  PRO C  11      16.168  -2.818  47.627  1.00  0.700          H  
ATOM  32338 1HG  PRO C  11      18.562  -2.080  48.547  1.00  0.700          H  
ATOM  32339 2HG  PRO C  11      18.187  -3.801  48.374  1.00  0.700          H  
ATOM  32340 1HD  PRO C  11      19.873  -2.047  46.509  1.00  0.700          H  
ATOM  32341 2HD  PRO C  11      20.067  -3.740  47.105  1.00  0.700          H  
ATOM  32342  N   ILE C  12      17.335  -1.715  43.919  1.00  0.400          N  
ATOM  32343  CA  ILE C  12      16.845  -0.935  42.804  1.00  0.400          C  
ATOM  32344  C   ILE C  12      16.454  -1.876  41.685  1.00  0.390          C  
ATOM  32345  O   ILE C  12      15.461  -1.646  41.009  1.00  0.400          O  
ATOM  32346  CB  ILE C  12      17.829   0.161  42.377  1.00  0.560          C  
ATOM  32347  CG1 ILE C  12      17.881   1.185  43.535  1.00  0.560          C  
ATOM  32348  CG2 ILE C  12      17.374   0.833  41.062  1.00  0.560          C  
ATOM  32349  CD1 ILE C  12      18.939   2.218  43.450  1.00  0.560          C  
ATOM  32350  H   ILE C  12      18.315  -1.676  44.156  1.00  0.480          H  
ATOM  32351  HA  ILE C  12      15.941  -0.417  43.123  1.00  0.480          H  
ATOM  32352  HB  ILE C  12      18.823  -0.266  42.244  1.00  0.670          H  
ATOM  32353 1HG1 ILE C  12      16.931   1.678  43.577  1.00  0.670          H  
ATOM  32354 2HG1 ILE C  12      18.022   0.642  44.467  1.00  0.670          H  
ATOM  32355 1HG2 ILE C  12      18.071   1.612  40.784  1.00  0.670          H  
ATOM  32356 2HG2 ILE C  12      17.321   0.116  40.265  1.00  0.670          H  
ATOM  32357 3HG2 ILE C  12      16.403   1.263  41.197  1.00  0.670          H  
ATOM  32358 1HD1 ILE C  12      18.872   2.875  44.315  1.00  0.670          H  
ATOM  32359 2HD1 ILE C  12      19.905   1.734  43.442  1.00  0.670          H  
ATOM  32360 3HD1 ILE C  12      18.809   2.804  42.554  1.00  0.670          H  
ATOM  32361  N   PHE C  13      17.277  -2.893  41.431  1.00  0.390          N  
ATOM  32362  CA  PHE C  13      16.994  -3.848  40.375  1.00  0.420          C  
ATOM  32363  C   PHE C  13      15.673  -4.501  40.762  1.00  0.380          C  
ATOM  32364  O   PHE C  13      14.810  -4.743  39.914  1.00  0.400          O  
ATOM  32365  CB  PHE C  13      18.102  -4.892  40.229  1.00  0.580          C  
ATOM  32366  CG  PHE C  13      18.033  -5.766  39.002  1.00  0.580          C  
ATOM  32367  CD1 PHE C  13      18.949  -5.592  37.967  1.00  0.580          C  
ATOM  32368  CD2 PHE C  13      17.068  -6.696  38.847  1.00  0.580          C  
ATOM  32369  CE1 PHE C  13      18.881  -6.361  36.831  1.00  0.580          C  
ATOM  32370  CE2 PHE C  13      16.982  -7.476  37.723  1.00  0.580          C  
ATOM  32371  CZ  PHE C  13      17.896  -7.310  36.710  1.00  0.580          C  
ATOM  32372  H   PHE C  13      18.052  -3.073  42.065  1.00  0.470          H  
ATOM  32373  HA  PHE C  13      16.857  -3.325  39.437  1.00  0.500          H  
ATOM  32374 1HB  PHE C  13      19.011  -4.372  40.168  1.00  0.690          H  
ATOM  32375 2HB  PHE C  13      18.141  -5.533  41.117  1.00  0.690          H  
ATOM  32376  HD1 PHE C  13      19.732  -4.837  38.063  1.00  0.690          H  
ATOM  32377  HD2 PHE C  13      16.367  -6.803  39.620  1.00  0.690          H  
ATOM  32378  HE1 PHE C  13      19.605  -6.222  36.028  1.00  0.690          H  
ATOM  32379  HE2 PHE C  13      16.190  -8.220  37.628  1.00  0.690          H  
ATOM  32380  HZ  PHE C  13      17.836  -7.923  35.812  1.00  0.690          H  
ATOM  32381  N   ALA C  14      15.554  -4.869  42.051  1.00  0.340          N  
ATOM  32382  CA  ALA C  14      14.330  -5.513  42.533  1.00  0.320          C  
ATOM  32383  C   ALA C  14      13.112  -4.623  42.317  1.00  0.330          C  
ATOM  32384  O   ALA C  14      12.061  -5.102  41.874  1.00  0.330          O  
ATOM  32385  CB  ALA C  14      14.435  -5.825  44.018  1.00  0.460          C  
ATOM  32386  H   ALA C  14      16.335  -4.670  42.685  1.00  0.410          H  
ATOM  32387  HA  ALA C  14      14.184  -6.432  41.972  1.00  0.380          H  
ATOM  32388 1HB  ALA C  14      13.531  -6.312  44.335  1.00  0.550          H  
ATOM  32389 2HB  ALA C  14      15.276  -6.466  44.232  1.00  0.550          H  
ATOM  32390 3HB  ALA C  14      14.554  -4.907  44.571  1.00  0.550          H  
ATOM  32391  N   ALA C  15      13.253  -3.320  42.596  1.00  0.360          N  
ATOM  32392  CA  ALA C  15      12.164  -2.383  42.390  1.00  0.380          C  
ATOM  32393  C   ALA C  15      11.780  -2.328  40.930  1.00  0.380          C  
ATOM  32394  O   ALA C  15      10.596  -2.327  40.604  1.00  0.400          O  
ATOM  32395  CB  ALA C  15      12.565  -1.012  42.860  1.00  0.520          C  
ATOM  32396  H   ALA C  15      14.121  -2.988  43.025  1.00  0.430          H  
ATOM  32397  HA  ALA C  15      11.304  -2.728  42.960  1.00  0.460          H  
ATOM  32398 1HB  ALA C  15      11.740  -0.318  42.714  1.00  0.630          H  
ATOM  32399 2HB  ALA C  15      12.832  -1.057  43.916  1.00  0.630          H  
ATOM  32400 3HB  ALA C  15      13.422  -0.695  42.280  1.00  0.630          H  
ATOM  32401  N   VAL C  16      12.777  -2.331  40.055  1.00  0.380          N  
ATOM  32402  CA  VAL C  16      12.558  -2.317  38.626  1.00  0.390          C  
ATOM  32403  C   VAL C  16      11.805  -3.555  38.184  1.00  0.370          C  
ATOM  32404  O   VAL C  16      10.851  -3.437  37.420  1.00  0.370          O  
ATOM  32405  CB  VAL C  16      13.909  -2.122  37.924  1.00  0.540          C  
ATOM  32406  CG1 VAL C  16      13.817  -2.372  36.406  1.00  0.540          C  
ATOM  32407  CG2 VAL C  16      14.346  -0.653  38.224  1.00  0.540          C  
ATOM  32408  H   VAL C  16      13.738  -2.292  40.413  1.00  0.460          H  
ATOM  32409  HA  VAL C  16      11.946  -1.448  38.389  1.00  0.470          H  
ATOM  32410  HB  VAL C  16      14.639  -2.805  38.339  1.00  0.650          H  
ATOM  32411 1HG1 VAL C  16      14.792  -2.194  35.951  1.00  0.650          H  
ATOM  32412 2HG1 VAL C  16      13.525  -3.402  36.226  1.00  0.650          H  
ATOM  32413 3HG1 VAL C  16      13.100  -1.744  35.964  1.00  0.650          H  
ATOM  32414 1HG2 VAL C  16      15.304  -0.458  37.805  1.00  0.650          H  
ATOM  32415 2HG2 VAL C  16      13.626   0.035  37.812  1.00  0.650          H  
ATOM  32416 3HG2 VAL C  16      14.401  -0.491  39.279  1.00  0.650          H  
ATOM  32417  N   LEU C  17      12.191  -4.729  38.680  1.00  0.360          N  
ATOM  32418  CA  LEU C  17      11.480  -5.944  38.327  1.00  0.350          C  
ATOM  32419  C   LEU C  17      10.011  -5.845  38.741  1.00  0.340          C  
ATOM  32420  O   LEU C  17       9.124  -6.149  37.940  1.00  0.350          O  
ATOM  32421  CB  LEU C  17      12.151  -7.157  38.997  1.00  0.490          C  
ATOM  32422  CG  LEU C  17      11.486  -8.551  38.791  1.00  0.490          C  
ATOM  32423  CD1 LEU C  17      11.460  -8.918  37.310  1.00  0.490          C  
ATOM  32424  CD2 LEU C  17      12.268  -9.588  39.596  1.00  0.490          C  
ATOM  32425  H   LEU C  17      13.022  -4.769  39.278  1.00  0.430          H  
ATOM  32426  HA  LEU C  17      11.530  -6.055  37.248  1.00  0.420          H  
ATOM  32427 1HB  LEU C  17      13.177  -7.215  38.635  1.00  0.590          H  
ATOM  32428 2HB  LEU C  17      12.191  -6.970  40.071  1.00  0.590          H  
ATOM  32429  HG  LEU C  17      10.463  -8.520  39.153  1.00  0.590          H  
ATOM  32430 1HD1 LEU C  17      10.992  -9.895  37.189  1.00  0.590          H  
ATOM  32431 2HD1 LEU C  17      10.884  -8.183  36.749  1.00  0.590          H  
ATOM  32432 3HD1 LEU C  17      12.478  -8.955  36.924  1.00  0.590          H  
ATOM  32433 1HD2 LEU C  17      11.806 -10.571  39.476  1.00  0.590          H  
ATOM  32434 2HD2 LEU C  17      13.289  -9.625  39.236  1.00  0.590          H  
ATOM  32435 3HD2 LEU C  17      12.259  -9.301  40.648  1.00  0.590          H  
ATOM  32436  N   SER C  18       9.749  -5.391  39.971  1.00  0.340          N  
ATOM  32437  CA  SER C  18       8.387  -5.248  40.476  1.00  0.350          C  
ATOM  32438  C   SER C  18       7.558  -4.311  39.617  1.00  0.320          C  
ATOM  32439  O   SER C  18       6.414  -4.618  39.248  1.00  0.300          O  
ATOM  32440  CB  SER C  18       8.429  -4.696  41.871  1.00  0.490          C  
ATOM  32441  OG  SER C  18       7.155  -4.510  42.370  1.00  0.490          O  
ATOM  32442  H   SER C  18      10.534  -5.165  40.593  1.00  0.410          H  
ATOM  32443  HA  SER C  18       7.915  -6.230  40.483  1.00  0.420          H  
ATOM  32444 1HB  SER C  18       8.969  -5.374  42.486  1.00  0.580          H  
ATOM  32445 2HB  SER C  18       8.965  -3.756  41.880  1.00  0.580          H  
ATOM  32446  HG  SER C  18       7.269  -4.166  43.257  1.00  0.580          H  
ATOM  32447  N   ILE C  19       8.154  -3.173  39.265  1.00  0.360          N  
ATOM  32448  CA  ILE C  19       7.503  -2.166  38.459  1.00  0.370          C  
ATOM  32449  C   ILE C  19       7.185  -2.720  37.077  1.00  0.360          C  
ATOM  32450  O   ILE C  19       6.076  -2.522  36.595  1.00  0.360          O  
ATOM  32451  CB  ILE C  19       8.383  -0.902  38.372  1.00  0.510          C  
ATOM  32452  CG1 ILE C  19       8.467  -0.235  39.780  1.00  0.510          C  
ATOM  32453  CG2 ILE C  19       7.774   0.072  37.362  1.00  0.510          C  
ATOM  32454  CD1 ILE C  19       9.584   0.805  39.926  1.00  0.510          C  
ATOM  32455  H   ILE C  19       9.097  -2.986  39.620  1.00  0.430          H  
ATOM  32456  HA  ILE C  19       6.567  -1.894  38.941  1.00  0.440          H  
ATOM  32457  HB  ILE C  19       9.396  -1.173  38.068  1.00  0.620          H  
ATOM  32458 1HG1 ILE C  19       7.517   0.255  39.985  1.00  0.620          H  
ATOM  32459 2HG1 ILE C  19       8.608  -1.005  40.525  1.00  0.620          H  
ATOM  32460 1HG2 ILE C  19       8.372   0.963  37.304  1.00  0.620          H  
ATOM  32461 2HG2 ILE C  19       7.738  -0.391  36.391  1.00  0.620          H  
ATOM  32462 3HG2 ILE C  19       6.763   0.339  37.672  1.00  0.620          H  
ATOM  32463 1HD1 ILE C  19       9.565   1.211  40.937  1.00  0.620          H  
ATOM  32464 2HD1 ILE C  19      10.547   0.324  39.750  1.00  0.620          H  
ATOM  32465 3HD1 ILE C  19       9.448   1.610  39.222  1.00  0.620          H  
ATOM  32466  N   LEU C  20       8.137  -3.395  36.429  1.00  0.370          N  
ATOM  32467  CA  LEU C  20       7.902  -3.944  35.099  1.00  0.380          C  
ATOM  32468  C   LEU C  20       6.792  -5.013  35.115  1.00  0.350          C  
ATOM  32469  O   LEU C  20       5.968  -5.077  34.185  1.00  0.350          O  
ATOM  32470  CB  LEU C  20       9.219  -4.518  34.564  1.00  0.530          C  
ATOM  32471  CG  LEU C  20      10.363  -3.466  34.258  1.00  0.530          C  
ATOM  32472  CD1 LEU C  20      11.641  -4.211  33.947  1.00  0.530          C  
ATOM  32473  CD2 LEU C  20       9.989  -2.571  33.112  1.00  0.530          C  
ATOM  32474  H   LEU C  20       9.059  -3.508  36.864  1.00  0.440          H  
ATOM  32475  HA  LEU C  20       7.565  -3.141  34.455  1.00  0.460          H  
ATOM  32476 1HB  LEU C  20       9.610  -5.211  35.316  1.00  0.630          H  
ATOM  32477 2HB  LEU C  20       9.015  -5.077  33.654  1.00  0.630          H  
ATOM  32478  HG  LEU C  20      10.531  -2.850  35.129  1.00  0.630          H  
ATOM  32479 1HD1 LEU C  20      12.441  -3.495  33.756  1.00  0.630          H  
ATOM  32480 2HD1 LEU C  20      11.910  -4.836  34.800  1.00  0.630          H  
ATOM  32481 3HD1 LEU C  20      11.497  -4.837  33.068  1.00  0.630          H  
ATOM  32482 1HD2 LEU C  20      10.802  -1.864  32.932  1.00  0.630          H  
ATOM  32483 2HD2 LEU C  20       9.826  -3.175  32.221  1.00  0.630          H  
ATOM  32484 3HD2 LEU C  20       9.089  -2.016  33.343  1.00  0.630          H  
ATOM  32485  N   ILE C  21       6.741  -5.839  36.177  1.00  0.330          N  
ATOM  32486  CA  ILE C  21       5.688  -6.848  36.308  1.00  0.320          C  
ATOM  32487  C   ILE C  21       4.339  -6.157  36.424  1.00  0.300          C  
ATOM  32488  O   ILE C  21       3.369  -6.534  35.746  1.00  0.300          O  
ATOM  32489  CB  ILE C  21       5.896  -7.744  37.563  1.00  0.450          C  
ATOM  32490  CG1 ILE C  21       7.150  -8.635  37.383  1.00  0.450          C  
ATOM  32491  CG2 ILE C  21       4.613  -8.611  37.842  1.00  0.450          C  
ATOM  32492  CD1 ILE C  21       7.636  -9.301  38.676  1.00  0.450          C  
ATOM  32493  H   ILE C  21       7.484  -5.786  36.886  1.00  0.400          H  
ATOM  32494  HA  ILE C  21       5.687  -7.473  35.417  1.00  0.380          H  
ATOM  32495  HB  ILE C  21       6.084  -7.102  38.426  1.00  0.540          H  
ATOM  32496 1HG1 ILE C  21       6.920  -9.416  36.662  1.00  0.540          H  
ATOM  32497 2HG1 ILE C  21       7.956  -8.034  36.981  1.00  0.540          H  
ATOM  32498 1HG2 ILE C  21       4.752  -9.217  38.729  1.00  0.540          H  
ATOM  32499 2HG2 ILE C  21       3.744  -7.971  38.003  1.00  0.540          H  
ATOM  32500 3HG2 ILE C  21       4.430  -9.258  36.985  1.00  0.540          H  
ATOM  32501 1HD1 ILE C  21       8.515  -9.904  38.459  1.00  0.540          H  
ATOM  32502 2HD1 ILE C  21       7.898  -8.529  39.401  1.00  0.540          H  
ATOM  32503 3HD1 ILE C  21       6.869  -9.940  39.097  1.00  0.540          H  
ATOM  32504  N   PHE C  22       4.280  -5.152  37.304  1.00  0.300          N  
ATOM  32505  CA  PHE C  22       3.069  -4.407  37.555  1.00  0.290          C  
ATOM  32506  C   PHE C  22       2.599  -3.713  36.278  1.00  0.290          C  
ATOM  32507  O   PHE C  22       1.427  -3.814  35.933  1.00  0.290          O  
ATOM  32508  CB  PHE C  22       3.281  -3.380  38.657  1.00  0.410          C  
ATOM  32509  CG  PHE C  22       2.018  -2.724  39.098  1.00  0.410          C  
ATOM  32510  CD1 PHE C  22       1.269  -3.322  40.105  1.00  0.410          C  
ATOM  32511  CD2 PHE C  22       1.546  -1.554  38.520  1.00  0.410          C  
ATOM  32512  CE1 PHE C  22       0.100  -2.763  40.532  1.00  0.410          C  
ATOM  32513  CE2 PHE C  22       0.361  -1.000  38.950  1.00  0.410          C  
ATOM  32514  CZ  PHE C  22      -0.360  -1.604  39.955  1.00  0.410          C  
ATOM  32515  H   PHE C  22       5.116  -4.914  37.849  1.00  0.360          H  
ATOM  32516  HA  PHE C  22       2.300  -5.106  37.878  1.00  0.350          H  
ATOM  32517 1HB  PHE C  22       3.743  -3.866  39.519  1.00  0.490          H  
ATOM  32518 2HB  PHE C  22       3.971  -2.610  38.310  1.00  0.490          H  
ATOM  32519  HD1 PHE C  22       1.624  -4.245  40.561  1.00  0.490          H  
ATOM  32520  HD2 PHE C  22       2.116  -1.076  37.722  1.00  0.490          H  
ATOM  32521  HE1 PHE C  22      -0.471  -3.245  41.327  1.00  0.490          H  
ATOM  32522  HE2 PHE C  22      -0.010  -0.082  38.500  1.00  0.490          H  
ATOM  32523  HZ  PHE C  22      -1.295  -1.161  40.293  1.00  0.490          H  
ATOM  32524  N   ILE C  23       3.506  -3.027  35.556  1.00  0.310          N  
ATOM  32525  CA  ILE C  23       3.132  -2.310  34.336  1.00  0.320          C  
ATOM  32526  C   ILE C  23       2.557  -3.259  33.313  1.00  0.310          C  
ATOM  32527  O   ILE C  23       1.557  -2.938  32.669  1.00  0.320          O  
ATOM  32528  CB  ILE C  23       4.326  -1.571  33.662  1.00  0.440          C  
ATOM  32529  CG1 ILE C  23       4.820  -0.390  34.525  1.00  0.440          C  
ATOM  32530  CG2 ILE C  23       3.893  -1.058  32.231  1.00  0.440          C  
ATOM  32531  CD1 ILE C  23       6.190   0.166  34.082  1.00  0.440          C  
ATOM  32532  H   ILE C  23       4.471  -2.975  35.886  1.00  0.370          H  
ATOM  32533  HA  ILE C  23       2.373  -1.572  34.594  1.00  0.380          H  
ATOM  32534  HB  ILE C  23       5.164  -2.266  33.561  1.00  0.530          H  
ATOM  32535 1HG1 ILE C  23       4.089   0.415  34.471  1.00  0.530          H  
ATOM  32536 2HG1 ILE C  23       4.889  -0.711  35.554  1.00  0.530          H  
ATOM  32537 1HG2 ILE C  23       4.716  -0.559  31.742  1.00  0.530          H  
ATOM  32538 2HG2 ILE C  23       3.587  -1.884  31.601  1.00  0.530          H  
ATOM  32539 3HG2 ILE C  23       3.058  -0.360  32.333  1.00  0.530          H  
ATOM  32540 1HD1 ILE C  23       6.469   0.985  34.736  1.00  0.530          H  
ATOM  32541 2HD1 ILE C  23       6.938  -0.624  34.152  1.00  0.530          H  
ATOM  32542 3HD1 ILE C  23       6.153   0.531  33.064  1.00  0.530          H  
ATOM  32543  N   THR C  24       3.204  -4.402  33.100  1.00  0.310          N  
ATOM  32544  CA  THR C  24       2.708  -5.310  32.089  1.00  0.310          C  
ATOM  32545  C   THR C  24       1.278  -5.735  32.422  1.00  0.300          C  
ATOM  32546  O   THR C  24       0.403  -5.726  31.545  1.00  0.310          O  
ATOM  32547  CB  THR C  24       3.606  -6.554  31.963  1.00  0.430          C  
ATOM  32548  OG1 THR C  24       4.945  -6.152  31.615  1.00  0.430          O  
ATOM  32549  CG2 THR C  24       3.062  -7.435  30.828  1.00  0.430          C  
ATOM  32550  H   THR C  24       4.054  -4.632  33.622  1.00  0.370          H  
ATOM  32551  HA  THR C  24       2.697  -4.791  31.132  1.00  0.370          H  
ATOM  32552  HB  THR C  24       3.620  -7.104  32.907  1.00  0.520          H  
ATOM  32553  HG1 THR C  24       5.368  -5.728  32.395  1.00  0.520          H  
ATOM  32554 1HG2 THR C  24       3.693  -8.314  30.716  1.00  0.520          H  
ATOM  32555 2HG2 THR C  24       2.048  -7.744  31.047  1.00  0.520          H  
ATOM  32556 3HG2 THR C  24       3.065  -6.867  29.900  1.00  0.520          H  
ATOM  32557  N   GLY C  25       1.031  -6.124  33.680  1.00  0.290          N  
ATOM  32558  CA  GLY C  25      -0.315  -6.518  34.071  1.00  0.280          C  
ATOM  32559  C   GLY C  25      -1.286  -5.344  33.996  1.00  0.280          C  
ATOM  32560  O   GLY C  25      -2.419  -5.490  33.542  1.00  0.280          O  
ATOM  32561  H   GLY C  25       1.791  -6.141  34.373  1.00  0.350          H  
ATOM  32562 1HA  GLY C  25      -0.664  -7.307  33.417  1.00  0.340          H  
ATOM  32563 2HA  GLY C  25      -0.298  -6.938  35.061  1.00  0.340          H  
ATOM  32564  N   LEU C  26      -0.826  -4.152  34.369  1.00  0.290          N  
ATOM  32565  CA  LEU C  26      -1.652  -2.962  34.361  1.00  0.290          C  
ATOM  32566  C   LEU C  26      -2.207  -2.748  32.958  1.00  0.330          C  
ATOM  32567  O   LEU C  26      -3.369  -2.377  32.806  1.00  0.360          O  
ATOM  32568  CB  LEU C  26      -0.806  -1.762  34.813  1.00  0.410          C  
ATOM  32569  CG  LEU C  26      -1.470  -0.394  34.962  1.00  0.410          C  
ATOM  32570  CD1 LEU C  26      -2.557  -0.453  36.047  1.00  0.410          C  
ATOM  32571  CD2 LEU C  26      -0.374   0.623  35.308  1.00  0.410          C  
ATOM  32572  H   LEU C  26       0.117  -4.079  34.744  1.00  0.350          H  
ATOM  32573  HA  LEU C  26      -2.475  -3.118  35.050  1.00  0.350          H  
ATOM  32574 1HB  LEU C  26      -0.354  -2.013  35.773  1.00  0.490          H  
ATOM  32575 2HB  LEU C  26      -0.009  -1.639  34.096  1.00  0.490          H  
ATOM  32576  HG  LEU C  26      -1.947  -0.107  34.023  1.00  0.490          H  
ATOM  32577 1HD1 LEU C  26      -3.017   0.531  36.148  1.00  0.490          H  
ATOM  32578 2HD1 LEU C  26      -3.325  -1.172  35.774  1.00  0.490          H  
ATOM  32579 3HD1 LEU C  26      -2.108  -0.743  36.996  1.00  0.490          H  
ATOM  32580 1HD2 LEU C  26      -0.815   1.616  35.413  1.00  0.490          H  
ATOM  32581 2HD2 LEU C  26       0.108   0.343  36.235  1.00  0.490          H  
ATOM  32582 3HD2 LEU C  26       0.368   0.638  34.508  1.00  0.490          H  
ATOM  32583  N   ILE C  27      -1.363  -2.978  31.940  1.00  0.350          N  
ATOM  32584  CA  ILE C  27      -1.751  -2.905  30.532  1.00  0.390          C  
ATOM  32585  C   ILE C  27      -2.714  -4.051  30.166  1.00  0.370          C  
ATOM  32586  O   ILE C  27      -3.727  -3.828  29.495  1.00  0.390          O  
ATOM  32587  CB  ILE C  27      -0.511  -2.926  29.605  1.00  0.530          C  
ATOM  32588  CG1 ILE C  27       0.315  -1.619  29.809  1.00  0.530          C  
ATOM  32589  CG2 ILE C  27      -0.956  -3.090  28.135  1.00  0.530          C  
ATOM  32590  CD1 ILE C  27       1.711  -1.640  29.180  1.00  0.530          C  
ATOM  32591  H   ILE C  27      -0.389  -3.193  32.183  1.00  0.420          H  
ATOM  32592  HA  ILE C  27      -2.273  -1.964  30.374  1.00  0.470          H  
ATOM  32593  HB  ILE C  27       0.133  -3.760  29.885  1.00  0.640          H  
ATOM  32594 1HG1 ILE C  27      -0.241  -0.785  29.389  1.00  0.640          H  
ATOM  32595 2HG1 ILE C  27       0.434  -1.449  30.880  1.00  0.640          H  
ATOM  32596 1HG2 ILE C  27      -0.093  -3.118  27.482  1.00  0.640          H  
ATOM  32597 2HG2 ILE C  27      -1.497  -4.012  28.019  1.00  0.640          H  
ATOM  32598 3HG2 ILE C  27      -1.599  -2.256  27.850  1.00  0.640          H  
ATOM  32599 1HD1 ILE C  27       2.211  -0.694  29.387  1.00  0.640          H  
ATOM  32600 2HD1 ILE C  27       2.285  -2.458  29.617  1.00  0.640          H  
ATOM  32601 3HD1 ILE C  27       1.646  -1.778  28.108  1.00  0.640          H  
ATOM  32602  N   ALA C  28      -2.381  -5.280  30.571  1.00  0.340          N  
ATOM  32603  CA  ALA C  28      -3.217  -6.438  30.267  1.00  0.330          C  
ATOM  32604  C   ALA C  28      -4.635  -6.303  30.817  1.00  0.330          C  
ATOM  32605  O   ALA C  28      -5.596  -6.686  30.153  1.00  0.340          O  
ATOM  32606  CB  ALA C  28      -2.597  -7.696  30.834  1.00  0.470          C  
ATOM  32607  H   ALA C  28      -1.502  -5.416  31.083  1.00  0.410          H  
ATOM  32608  HA  ALA C  28      -3.277  -6.535  29.191  1.00  0.400          H  
ATOM  32609 1HB  ALA C  28      -3.208  -8.536  30.578  1.00  0.560          H  
ATOM  32610 2HB  ALA C  28      -1.595  -7.822  30.422  1.00  0.560          H  
ATOM  32611 3HB  ALA C  28      -2.539  -7.610  31.916  1.00  0.560          H  
ATOM  32612  N   ILE C  29      -4.796  -5.697  31.982  1.00  0.320          N  
ATOM  32613  CA  ILE C  29      -6.122  -5.636  32.572  1.00  0.320          C  
ATOM  32614  C   ILE C  29      -7.191  -4.945  31.694  1.00  0.330          C  
ATOM  32615  O   ILE C  29      -8.269  -5.515  31.563  1.00  0.380          O  
ATOM  32616  CB  ILE C  29      -6.043  -5.029  33.993  1.00  0.450          C  
ATOM  32617  CG1 ILE C  29      -5.292  -6.029  34.917  1.00  0.450          C  
ATOM  32618  CG2 ILE C  29      -7.477  -4.778  34.528  1.00  0.450          C  
ATOM  32619  CD1 ILE C  29      -4.807  -5.443  36.238  1.00  0.450          C  
ATOM  32620  H   ILE C  29      -3.962  -5.389  32.493  1.00  0.380          H  
ATOM  32621  HA  ILE C  29      -6.449  -6.654  32.712  1.00  0.380          H  
ATOM  32622  HB  ILE C  29      -5.464  -4.107  33.982  1.00  0.540          H  
ATOM  32623 1HG1 ILE C  29      -5.965  -6.852  35.140  1.00  0.540          H  
ATOM  32624 2HG1 ILE C  29      -4.445  -6.428  34.388  1.00  0.540          H  
ATOM  32625 1HG2 ILE C  29      -7.434  -4.371  35.531  1.00  0.540          H  
ATOM  32626 2HG2 ILE C  29      -8.005  -4.070  33.893  1.00  0.540          H  
ATOM  32627 3HG2 ILE C  29      -8.028  -5.724  34.546  1.00  0.540          H  
ATOM  32628 1HD1 ILE C  29      -4.297  -6.209  36.806  1.00  0.540          H  
ATOM  32629 2HD1 ILE C  29      -4.111  -4.632  36.033  1.00  0.540          H  
ATOM  32630 3HD1 ILE C  29      -5.641  -5.069  36.817  1.00  0.540          H  
ATOM  32631  N   PRO C  30      -7.027  -3.712  31.145  1.00  0.330          N  
ATOM  32632  CA  PRO C  30      -7.978  -3.140  30.205  1.00  0.340          C  
ATOM  32633  C   PRO C  30      -8.032  -3.891  28.866  1.00  0.350          C  
ATOM  32634  O   PRO C  30      -9.045  -3.816  28.172  1.00  0.430          O  
ATOM  32635  CB  PRO C  30      -7.492  -1.693  30.057  1.00  0.510          C  
ATOM  32636  CG  PRO C  30      -6.046  -1.731  30.456  1.00  0.510          C  
ATOM  32637  CD  PRO C  30      -5.963  -2.811  31.529  1.00  0.510          C  
ATOM  32638  HA  PRO C  30      -8.973  -3.156  30.673  1.00  0.410          H  
ATOM  32639 1HB  PRO C  30      -7.630  -1.364  29.016  1.00  0.610          H  
ATOM  32640 2HB  PRO C  30      -8.096  -1.025  30.687  1.00  0.610          H  
ATOM  32641 1HG  PRO C  30      -5.409  -1.955  29.583  1.00  0.610          H  
ATOM  32642 2HG  PRO C  30      -5.722  -0.751  30.833  1.00  0.610          H  
ATOM  32643 1HD  PRO C  30      -5.030  -3.276  31.457  1.00  0.610          H  
ATOM  32644 2HD  PRO C  30      -6.133  -2.388  32.524  1.00  0.610          H  
ATOM  32645  N   LEU C  31      -6.956  -4.613  28.495  1.00  0.310          N  
ATOM  32646  CA  LEU C  31      -6.976  -5.428  27.279  1.00  0.330          C  
ATOM  32647  C   LEU C  31      -7.859  -6.681  27.426  1.00  0.340          C  
ATOM  32648  O   LEU C  31      -8.455  -7.151  26.454  1.00  0.460          O  
ATOM  32649  CB  LEU C  31      -5.565  -5.857  26.865  1.00  0.450          C  
ATOM  32650  CG  LEU C  31      -4.582  -4.755  26.400  1.00  0.450          C  
ATOM  32651  CD1 LEU C  31      -3.213  -5.384  26.211  1.00  0.450          C  
ATOM  32652  CD2 LEU C  31      -5.048  -4.126  25.096  1.00  0.450          C  
ATOM  32653  H   LEU C  31      -6.072  -4.579  29.022  1.00  0.370          H  
ATOM  32654  HA  LEU C  31      -7.410  -4.830  26.486  1.00  0.400          H  
ATOM  32655 1HB  LEU C  31      -5.113  -6.389  27.688  1.00  0.540          H  
ATOM  32656 2HB  LEU C  31      -5.669  -6.539  26.038  1.00  0.540          H  
ATOM  32657  HG  LEU C  31      -4.509  -3.987  27.165  1.00  0.540          H  
ATOM  32658 1HD1 LEU C  31      -2.508  -4.619  25.895  1.00  0.540          H  
ATOM  32659 2HD1 LEU C  31      -2.874  -5.821  27.133  1.00  0.540          H  
ATOM  32660 3HD1 LEU C  31      -3.267  -6.150  25.453  1.00  0.540          H  
ATOM  32661 1HD2 LEU C  31      -4.329  -3.366  24.793  1.00  0.540          H  
ATOM  32662 2HD2 LEU C  31      -5.112  -4.892  24.323  1.00  0.540          H  
ATOM  32663 3HD2 LEU C  31      -6.018  -3.660  25.223  1.00  0.540          H  
ATOM  32664  N   LEU C  32      -7.866  -7.273  28.625  1.00  0.280          N  
ATOM  32665  CA  LEU C  32      -8.613  -8.501  28.894  1.00  0.260          C  
ATOM  32666  C   LEU C  32     -10.124  -8.402  28.670  1.00  0.290          C  
ATOM  32667  O   LEU C  32     -10.764  -7.472  29.159  1.00  0.380          O  
ATOM  32668  CB  LEU C  32      -8.435  -8.943  30.367  1.00  0.370          C  
ATOM  32669  CG  LEU C  32      -7.112  -9.623  30.779  1.00  0.370          C  
ATOM  32670  CD1 LEU C  32      -7.005  -9.693  32.296  1.00  0.370          C  
ATOM  32671  CD2 LEU C  32      -7.134 -11.055  30.277  1.00  0.370          C  
ATOM  32672  H   LEU C  32      -7.311  -6.845  29.371  1.00  0.340          H  
ATOM  32673  HA  LEU C  32      -8.170  -9.258  28.273  1.00  0.310          H  
ATOM  32674 1HB  LEU C  32      -8.544  -8.053  30.994  1.00  0.450          H  
ATOM  32675 2HB  LEU C  32      -9.251  -9.627  30.613  1.00  0.450          H  
ATOM  32676  HG  LEU C  32      -6.266  -9.076  30.375  1.00  0.450          H  
ATOM  32677 1HD1 LEU C  32      -6.072 -10.196  32.563  1.00  0.450          H  
ATOM  32678 2HD1 LEU C  32      -7.012  -8.711  32.718  1.00  0.450          H  
ATOM  32679 3HD1 LEU C  32      -7.847 -10.254  32.689  1.00  0.450          H  
ATOM  32680 1HD2 LEU C  32      -6.235 -11.559  30.588  1.00  0.450          H  
ATOM  32681 2HD2 LEU C  32      -7.989 -11.568  30.715  1.00  0.450          H  
ATOM  32682 3HD2 LEU C  32      -7.218 -11.105  29.204  1.00  0.450          H  
ATOM  32683  N   PRO C  33     -10.739  -9.352  27.938  1.00  0.290          N  
ATOM  32684  CA  PRO C  33     -12.172  -9.473  27.772  1.00  0.330          C  
ATOM  32685  C   PRO C  33     -12.760  -9.711  29.144  1.00  0.270          C  
ATOM  32686  O   PRO C  33     -12.096 -10.363  29.958  1.00  0.260          O  
ATOM  32687  CB  PRO C  33     -12.329 -10.710  26.880  1.00  0.490          C  
ATOM  32688  CG  PRO C  33     -11.004 -10.841  26.161  1.00  0.490          C  
ATOM  32689  CD  PRO C  33      -9.962 -10.328  27.138  1.00  0.490          C  
ATOM  32690  HA  PRO C  33     -12.581  -8.559  27.304  1.00  0.400          H  
ATOM  32691 1HB  PRO C  33     -12.576 -11.586  27.496  1.00  0.590          H  
ATOM  32692 2HB  PRO C  33     -13.173 -10.562  26.185  1.00  0.590          H  
ATOM  32693 1HG  PRO C  33     -10.831 -11.890  25.871  1.00  0.590          H  
ATOM  32694 2HG  PRO C  33     -11.025 -10.254  25.228  1.00  0.590          H  
ATOM  32695 1HD  PRO C  33      -9.562 -11.137  27.768  1.00  0.590          H  
ATOM  32696 2HD  PRO C  33      -9.190  -9.824  26.527  1.00  0.590          H  
ATOM  32697  N   VAL C  34     -13.977  -9.240  29.388  1.00  0.270          N  
ATOM  32698  CA  VAL C  34     -14.647  -9.483  30.666  1.00  0.250          C  
ATOM  32699  C   VAL C  34     -15.956 -10.239  30.452  1.00  0.240          C  
ATOM  32700  O   VAL C  34     -16.748  -9.850  29.598  1.00  0.240          O  
ATOM  32701  CB  VAL C  34     -14.930  -8.161  31.420  1.00  0.360          C  
ATOM  32702  CG1 VAL C  34     -15.669  -8.459  32.765  1.00  0.360          C  
ATOM  32703  CG2 VAL C  34     -13.612  -7.424  31.675  1.00  0.360          C  
ATOM  32704  H   VAL C  34     -14.444  -8.690  28.675  1.00  0.320          H  
ATOM  32705  HA  VAL C  34     -13.994 -10.087  31.283  1.00  0.300          H  
ATOM  32706  HB  VAL C  34     -15.579  -7.533  30.813  1.00  0.430          H  
ATOM  32707 1HG1 VAL C  34     -15.868  -7.528  33.289  1.00  0.430          H  
ATOM  32708 2HG1 VAL C  34     -16.614  -8.966  32.591  1.00  0.430          H  
ATOM  32709 3HG1 VAL C  34     -15.037  -9.096  33.381  1.00  0.430          H  
ATOM  32710 1HG2 VAL C  34     -13.811  -6.490  32.194  1.00  0.430          H  
ATOM  32711 2HG2 VAL C  34     -12.968  -8.028  32.272  1.00  0.430          H  
ATOM  32712 3HG2 VAL C  34     -13.116  -7.208  30.727  1.00  0.430          H  
ATOM  32713  N   SER C  35     -16.175 -11.302  31.218  1.00  0.230          N  
ATOM  32714  CA  SER C  35     -17.415 -12.089  31.150  1.00  0.240          C  
ATOM  32715  C   SER C  35     -17.745 -12.595  32.540  1.00  0.240          C  
ATOM  32716  O   SER C  35     -16.934 -12.469  33.444  1.00  0.330          O  
ATOM  32717  CB  SER C  35     -17.300 -13.309  30.253  1.00  0.330          C  
ATOM  32718  OG  SER C  35     -16.479 -14.293  30.841  1.00  0.330          O  
ATOM  32719  H   SER C  35     -15.432 -11.567  31.874  1.00  0.280          H  
ATOM  32720  HA  SER C  35     -18.227 -11.451  30.804  1.00  0.290          H  
ATOM  32721 1HB  SER C  35     -18.293 -13.723  30.092  1.00  0.400          H  
ATOM  32722 2HB  SER C  35     -16.900 -13.024  29.282  1.00  0.400          H  
ATOM  32723  HG  SER C  35     -16.873 -15.160  30.577  1.00  0.400          H  
ATOM  32724  N   GLU C  36     -18.940 -13.138  32.755  1.00  0.290          N  
ATOM  32725  CA  GLU C  36     -19.201 -13.686  34.085  1.00  0.290          C  
ATOM  32726  C   GLU C  36     -18.523 -15.041  34.197  1.00  0.250          C  
ATOM  32727  O   GLU C  36     -17.784 -15.308  35.141  1.00  0.220          O  
ATOM  32728  CB  GLU C  36     -20.674 -13.838  34.345  1.00  0.410          C  
ATOM  32729  CG  GLU C  36     -20.994 -14.212  35.733  1.00  0.410          C  
ATOM  32730  CD  GLU C  36     -22.440 -14.380  35.932  1.00  0.410          C  
ATOM  32731  OE1 GLU C  36     -23.187 -14.111  35.026  1.00  0.410          O  
ATOM  32732  OE2 GLU C  36     -22.823 -14.805  36.986  1.00  0.410          O  
ATOM  32733  H   GLU C  36     -19.619 -13.202  32.010  1.00  0.350          H  
ATOM  32734  HA  GLU C  36     -18.779 -13.021  34.837  1.00  0.350          H  
ATOM  32735 1HB  GLU C  36     -21.136 -12.929  34.156  1.00  0.490          H  
ATOM  32736 2HB  GLU C  36     -21.100 -14.582  33.674  1.00  0.490          H  
ATOM  32737 1HG  GLU C  36     -20.461 -15.107  36.015  1.00  0.490          H  
ATOM  32738 2HG  GLU C  36     -20.643 -13.407  36.381  1.00  0.490          H  
ATOM  32739  N   TYR C  37     -18.755 -15.879  33.193  1.00  0.250          N  
ATOM  32740  CA  TYR C  37     -18.198 -17.218  33.083  1.00  0.240          C  
ATOM  32741  C   TYR C  37     -17.556 -17.348  31.700  1.00  0.260          C  
ATOM  32742  O   TYR C  37     -17.883 -16.563  30.802  1.00  0.270          O  
ATOM  32743  CB  TYR C  37     -19.280 -18.304  33.321  1.00  0.340          C  
ATOM  32744  CG  TYR C  37     -19.806 -18.337  34.738  1.00  0.340          C  
ATOM  32745  CD1 TYR C  37     -20.990 -17.724  35.082  1.00  0.340          C  
ATOM  32746  CD2 TYR C  37     -19.061 -18.966  35.705  1.00  0.340          C  
ATOM  32747  CE1 TYR C  37     -21.416 -17.750  36.399  1.00  0.340          C  
ATOM  32748  CE2 TYR C  37     -19.481 -18.976  37.004  1.00  0.340          C  
ATOM  32749  CZ  TYR C  37     -20.645 -18.371  37.353  1.00  0.340          C  
ATOM  32750  OH  TYR C  37     -21.042 -18.375  38.664  1.00  0.340          O  
ATOM  32751  H   TYR C  37     -19.369 -15.564  32.459  1.00  0.300          H  
ATOM  32752  HA  TYR C  37     -17.425 -17.322  33.844  1.00  0.290          H  
ATOM  32753 1HB  TYR C  37     -20.126 -18.098  32.664  1.00  0.410          H  
ATOM  32754 2HB  TYR C  37     -18.927 -19.295  33.060  1.00  0.410          H  
ATOM  32755  HD1 TYR C  37     -21.590 -17.217  34.326  1.00  0.410          H  
ATOM  32756  HD2 TYR C  37     -18.131 -19.442  35.438  1.00  0.410          H  
ATOM  32757  HE1 TYR C  37     -22.349 -17.264  36.677  1.00  0.410          H  
ATOM  32758  HE2 TYR C  37     -18.889 -19.458  37.768  1.00  0.410          H  
ATOM  32759  HH  TYR C  37     -21.868 -17.892  38.750  1.00  0.410          H  
ATOM  32760  N   PRO C  38     -16.596 -18.259  31.505  1.00  0.270          N  
ATOM  32761  CA  PRO C  38     -16.007 -18.592  30.227  1.00  0.290          C  
ATOM  32762  C   PRO C  38     -17.046 -19.330  29.414  1.00  0.290          C  
ATOM  32763  O   PRO C  38     -17.986 -19.882  29.984  1.00  0.270          O  
ATOM  32764  CB  PRO C  38     -14.847 -19.514  30.607  1.00  0.430          C  
ATOM  32765  CG  PRO C  38     -15.279 -20.131  31.917  1.00  0.430          C  
ATOM  32766  CD  PRO C  38     -16.023 -19.017  32.634  1.00  0.430          C  
ATOM  32767  HA  PRO C  38     -15.667 -17.679  29.717  1.00  0.350          H  
ATOM  32768 1HB  PRO C  38     -14.703 -20.270  29.816  1.00  0.520          H  
ATOM  32769 2HB  PRO C  38     -13.913 -18.939  30.685  1.00  0.520          H  
ATOM  32770 1HG  PRO C  38     -15.930 -20.999  31.717  1.00  0.520          H  
ATOM  32771 2HG  PRO C  38     -14.422 -20.520  32.466  1.00  0.520          H  
ATOM  32772 1HD  PRO C  38     -16.767 -19.472  33.270  1.00  0.520          H  
ATOM  32773 2HD  PRO C  38     -15.321 -18.380  33.200  1.00  0.520          H  
ATOM  32774  N   ASP C  39     -16.895 -19.368  28.102  1.00  0.430          N  
ATOM  32775  CA  ASP C  39     -17.796 -20.198  27.328  1.00  0.450          C  
ATOM  32776  C   ASP C  39     -17.670 -21.654  27.708  1.00  0.370          C  
ATOM  32777  O   ASP C  39     -16.591 -22.244  27.595  1.00  0.470          O  
ATOM  32778  CB  ASP C  39     -17.495 -20.122  25.835  1.00  0.620          C  
ATOM  32779  CG  ASP C  39     -17.921 -18.881  25.156  1.00  0.620          C  
ATOM  32780  OD1 ASP C  39     -18.703 -18.138  25.683  1.00  0.620          O  
ATOM  32781  OD2 ASP C  39     -17.460 -18.681  24.073  1.00  0.620          O  
ATOM  32782  H   ASP C  39     -16.153 -18.859  27.643  1.00  0.520          H  
ATOM  32783  HA  ASP C  39     -18.820 -19.873  27.517  1.00  0.540          H  
ATOM  32784 1HB  ASP C  39     -16.421 -20.240  25.684  1.00  0.750          H  
ATOM  32785 2HB  ASP C  39     -17.978 -20.964  25.335  1.00  0.750          H  
ATOM  32786  N   VAL C  40     -18.783 -22.242  28.116  1.00  0.290          N  
ATOM  32787  CA  VAL C  40     -18.791 -23.654  28.450  1.00  0.270          C  
ATOM  32788  C   VAL C  40     -19.903 -24.388  27.715  1.00  0.280          C  
ATOM  32789  O   VAL C  40     -20.004 -25.607  27.780  1.00  0.550          O  
ATOM  32790  CB  VAL C  40     -18.944 -23.870  29.957  1.00  0.390          C  
ATOM  32791  CG1 VAL C  40     -17.819 -23.223  30.660  1.00  0.390          C  
ATOM  32792  CG2 VAL C  40     -20.301 -23.352  30.467  1.00  0.390          C  
ATOM  32793  H   VAL C  40     -19.598 -21.659  28.232  1.00  0.350          H  
ATOM  32794  HA  VAL C  40     -17.839 -24.088  28.144  1.00  0.320          H  
ATOM  32795  HB  VAL C  40     -18.832 -24.919  30.140  1.00  0.460          H  
ATOM  32796 1HG1 VAL C  40     -17.858 -23.433  31.705  1.00  0.460          H  
ATOM  32797 2HG1 VAL C  40     -16.935 -23.589  30.251  1.00  0.460          H  
ATOM  32798 3HG1 VAL C  40     -17.856 -22.171  30.512  1.00  0.460          H  
ATOM  32799 1HG2 VAL C  40     -20.381 -23.537  31.523  1.00  0.460          H  
ATOM  32800 2HG2 VAL C  40     -20.376 -22.281  30.282  1.00  0.460          H  
ATOM  32801 3HG2 VAL C  40     -21.113 -23.868  29.960  1.00  0.460          H  
ATOM  32802  N   VAL C  41     -20.763 -23.636  27.052  1.00  0.290          N  
ATOM  32803  CA  VAL C  41     -21.923 -24.198  26.401  1.00  0.280          C  
ATOM  32804  C   VAL C  41     -21.562 -24.645  24.981  1.00  0.290          C  
ATOM  32805  O   VAL C  41     -20.928 -23.877  24.259  1.00  0.400          O  
ATOM  32806  CB  VAL C  41     -23.050 -23.156  26.391  1.00  0.400          C  
ATOM  32807  CG1 VAL C  41     -24.285 -23.686  25.654  1.00  0.400          C  
ATOM  32808  CG2 VAL C  41     -23.364 -22.808  27.839  1.00  0.400          C  
ATOM  32809  H   VAL C  41     -20.607 -22.645  27.002  1.00  0.350          H  
ATOM  32810  HA  VAL C  41     -22.270 -25.017  27.013  1.00  0.340          H  
ATOM  32811  HB  VAL C  41     -22.721 -22.262  25.860  1.00  0.480          H  
ATOM  32812 1HG1 VAL C  41     -25.066 -22.928  25.663  1.00  0.480          H  
ATOM  32813 2HG1 VAL C  41     -24.033 -23.920  24.619  1.00  0.480          H  
ATOM  32814 3HG1 VAL C  41     -24.650 -24.582  26.146  1.00  0.480          H  
ATOM  32815 1HG2 VAL C  41     -24.157 -22.063  27.872  1.00  0.480          H  
ATOM  32816 2HG2 VAL C  41     -23.672 -23.703  28.366  1.00  0.480          H  
ATOM  32817 3HG2 VAL C  41     -22.482 -22.407  28.325  1.00  0.480          H  
ATOM  32818  N   PRO C  42     -21.890 -25.881  24.569  1.00  0.240          N  
ATOM  32819  CA  PRO C  42     -21.641 -26.407  23.240  1.00  0.240          C  
ATOM  32820  C   PRO C  42     -22.259 -25.482  22.170  1.00  0.240          C  
ATOM  32821  O   PRO C  42     -23.357 -24.969  22.398  1.00  0.270          O  
ATOM  32822  CB  PRO C  42     -22.357 -27.760  23.304  1.00  0.360          C  
ATOM  32823  CG  PRO C  42     -22.334 -28.150  24.755  1.00  0.360          C  
ATOM  32824  CD  PRO C  42     -22.491 -26.869  25.507  1.00  0.360          C  
ATOM  32825  HA  PRO C  42     -20.573 -26.559  23.131  1.00  0.290          H  
ATOM  32826 1HB  PRO C  42     -23.368 -27.679  22.880  1.00  0.430          H  
ATOM  32827 2HB  PRO C  42     -21.819 -28.478  22.704  1.00  0.430          H  
ATOM  32828 1HG  PRO C  42     -23.142 -28.866  24.960  1.00  0.430          H  
ATOM  32829 2HG  PRO C  42     -21.393 -28.660  24.999  1.00  0.430          H  
ATOM  32830 1HD  PRO C  42     -23.549 -26.652  25.703  1.00  0.430          H  
ATOM  32831 2HD  PRO C  42     -21.890 -26.981  26.427  1.00  0.430          H  
ATOM  32832  N   PRO C  43     -21.587 -25.231  21.022  1.00  0.240          N  
ATOM  32833  CA  PRO C  43     -22.062 -24.413  19.920  1.00  0.260          C  
ATOM  32834  C   PRO C  43     -23.349 -24.963  19.363  1.00  0.210          C  
ATOM  32835  O   PRO C  43     -23.577 -26.176  19.362  1.00  0.220          O  
ATOM  32836  CB  PRO C  43     -20.942 -24.535  18.880  1.00  0.390          C  
ATOM  32837  CG  PRO C  43     -19.730 -24.875  19.672  1.00  0.390          C  
ATOM  32838  CD  PRO C  43     -20.219 -25.716  20.829  1.00  0.390          C  
ATOM  32839  HA  PRO C  43     -22.190 -23.375  20.262  1.00  0.310          H  
ATOM  32840 1HB  PRO C  43     -21.195 -25.289  18.133  1.00  0.470          H  
ATOM  32841 2HB  PRO C  43     -20.830 -23.581  18.339  1.00  0.470          H  
ATOM  32842 1HG  PRO C  43     -19.019 -25.414  19.038  1.00  0.470          H  
ATOM  32843 2HG  PRO C  43     -19.216 -23.957  19.993  1.00  0.470          H  
ATOM  32844 1HD  PRO C  43     -20.195 -26.796  20.601  1.00  0.470          H  
ATOM  32845 2HD  PRO C  43     -19.589 -25.428  21.669  1.00  0.470          H  
ATOM  32846  N   SER C  44     -24.153 -24.077  18.812  1.00  0.210          N  
ATOM  32847  CA  SER C  44     -25.410 -24.486  18.238  1.00  0.200          C  
ATOM  32848  C   SER C  44     -25.787 -23.632  17.043  1.00  0.190          C  
ATOM  32849  O   SER C  44     -25.643 -22.397  17.052  1.00  0.190          O  
ATOM  32850  CB  SER C  44     -26.472 -24.421  19.309  1.00  0.280          C  
ATOM  32851  OG  SER C  44     -27.709 -24.720  18.789  1.00  0.280          O  
ATOM  32852  H   SER C  44     -23.916 -23.097  18.825  1.00  0.250          H  
ATOM  32853  HA  SER C  44     -25.315 -25.515  17.903  1.00  0.240          H  
ATOM  32854 1HB  SER C  44     -26.226 -25.133  20.099  1.00  0.340          H  
ATOM  32855 2HB  SER C  44     -26.488 -23.425  19.753  1.00  0.340          H  
ATOM  32856  HG  SER C  44     -28.279 -24.851  19.551  1.00  0.340          H  
ATOM  32857  N   VAL C  45     -26.216 -24.329  15.990  1.00  0.180          N  
ATOM  32858  CA  VAL C  45     -26.616 -23.726  14.729  1.00  0.190          C  
ATOM  32859  C   VAL C  45     -28.088 -23.959  14.463  1.00  0.190          C  
ATOM  32860  O   VAL C  45     -28.577 -25.088  14.472  1.00  0.200          O  
ATOM  32861  CB  VAL C  45     -25.790 -24.290  13.551  1.00  0.260          C  
ATOM  32862  CG1 VAL C  45     -26.259 -23.671  12.217  1.00  0.260          C  
ATOM  32863  CG2 VAL C  45     -24.310 -23.993  13.780  1.00  0.260          C  
ATOM  32864  H   VAL C  45     -26.286 -25.345  16.111  1.00  0.220          H  
ATOM  32865  HA  VAL C  45     -26.439 -22.659  14.793  1.00  0.230          H  
ATOM  32866  HB  VAL C  45     -25.946 -25.361  13.489  1.00  0.310          H  
ATOM  32867 1HG1 VAL C  45     -25.676 -24.082  11.404  1.00  0.310          H  
ATOM  32868 2HG1 VAL C  45     -27.312 -23.894  12.039  1.00  0.310          H  
ATOM  32869 3HG1 VAL C  45     -26.121 -22.588  12.252  1.00  0.310          H  
ATOM  32870 1HG2 VAL C  45     -23.733 -24.405  12.967  1.00  0.310          H  
ATOM  32871 2HG2 VAL C  45     -24.158 -22.914  13.831  1.00  0.310          H  
ATOM  32872 3HG2 VAL C  45     -23.983 -24.444  14.713  1.00  0.310          H  
ATOM  32873  N   GLN C  46     -28.803 -22.882  14.235  1.00  0.200          N  
ATOM  32874  CA  GLN C  46     -30.226 -22.973  14.013  1.00  0.230          C  
ATOM  32875  C   GLN C  46     -30.602 -22.648  12.577  1.00  0.260          C  
ATOM  32876  O   GLN C  46     -30.107 -21.681  12.002  1.00  0.300          O  
ATOM  32877  CB  GLN C  46     -30.944 -22.048  14.992  1.00  0.310          C  
ATOM  32878  CG  GLN C  46     -32.427 -22.154  14.960  1.00  0.310          C  
ATOM  32879  CD  GLN C  46     -33.064 -21.325  16.026  1.00  0.310          C  
ATOM  32880  OE1 GLN C  46     -33.408 -20.151  15.826  1.00  0.310          O  
ATOM  32881  NE2 GLN C  46     -33.219 -21.931  17.201  1.00  0.310          N  
ATOM  32882  H   GLN C  46     -28.317 -21.986  14.236  1.00  0.240          H  
ATOM  32883  HA  GLN C  46     -30.540 -23.986  14.216  1.00  0.280          H  
ATOM  32884 1HB  GLN C  46     -30.615 -22.273  16.007  1.00  0.370          H  
ATOM  32885 2HB  GLN C  46     -30.671 -21.009  14.782  1.00  0.370          H  
ATOM  32886 1HG  GLN C  46     -32.794 -21.815  13.998  1.00  0.370          H  
ATOM  32887 2HG  GLN C  46     -32.703 -23.198  15.121  1.00  0.370          H  
ATOM  32888 1HE2 GLN C  46     -33.630 -21.443  17.972  1.00  0.370          H  
ATOM  32889 2HE2 GLN C  46     -32.919 -22.902  17.316  1.00  0.370          H  
ATOM  32890  N   VAL C  47     -31.486 -23.458  11.999  1.00  0.240          N  
ATOM  32891  CA  VAL C  47     -31.978 -23.228  10.651  1.00  0.240          C  
ATOM  32892  C   VAL C  47     -33.480 -22.930  10.723  1.00  0.240          C  
ATOM  32893  O   VAL C  47     -34.272 -23.735  11.228  1.00  0.230          O  
ATOM  32894  CB  VAL C  47     -31.722 -24.448   9.734  1.00  0.340          C  
ATOM  32895  CG1 VAL C  47     -32.242 -24.149   8.329  1.00  0.340          C  
ATOM  32896  CG2 VAL C  47     -30.242 -24.785   9.701  1.00  0.340          C  
ATOM  32897  H   VAL C  47     -31.817 -24.253  12.535  1.00  0.290          H  
ATOM  32898  HA  VAL C  47     -31.462 -22.379  10.230  1.00  0.290          H  
ATOM  32899  HB  VAL C  47     -32.270 -25.291  10.109  1.00  0.400          H  
ATOM  32900 1HG1 VAL C  47     -32.073 -25.001   7.690  1.00  0.400          H  
ATOM  32901 2HG1 VAL C  47     -33.307 -23.928   8.352  1.00  0.400          H  
ATOM  32902 3HG1 VAL C  47     -31.697 -23.288   7.931  1.00  0.400          H  
ATOM  32903 1HG2 VAL C  47     -30.079 -25.648   9.060  1.00  0.400          H  
ATOM  32904 2HG2 VAL C  47     -29.701 -23.933   9.310  1.00  0.400          H  
ATOM  32905 3HG2 VAL C  47     -29.891 -25.011  10.707  1.00  0.400          H  
ATOM  32906  N   ARG C  48     -33.887 -21.771  10.221  1.00  0.250          N  
ATOM  32907  CA  ARG C  48     -35.290 -21.381  10.305  1.00  0.250          C  
ATOM  32908  C   ARG C  48     -35.928 -21.194   8.933  1.00  0.250          C  
ATOM  32909  O   ARG C  48     -35.345 -20.572   8.038  1.00  0.280          O  
ATOM  32910  CB  ARG C  48     -35.412 -20.069  11.058  1.00  0.350          C  
ATOM  32911  CG  ARG C  48     -34.853 -20.082  12.469  1.00  0.350          C  
ATOM  32912  CD  ARG C  48     -34.992 -18.756  13.129  1.00  0.350          C  
ATOM  32913  NE  ARG C  48     -36.365 -18.460  13.505  1.00  0.350          N  
ATOM  32914  CZ  ARG C  48     -36.951 -18.792  14.683  1.00  0.350          C  
ATOM  32915  NH1 ARG C  48     -36.280 -19.413  15.646  1.00  0.350          N  
ATOM  32916  NH2 ARG C  48     -38.225 -18.479  14.869  1.00  0.350          N  
ATOM  32917  H   ARG C  48     -33.183 -21.150   9.823  1.00  0.300          H  
ATOM  32918  HA  ARG C  48     -35.835 -22.152  10.841  1.00  0.300          H  
ATOM  32919 1HB  ARG C  48     -34.892 -19.289  10.504  1.00  0.420          H  
ATOM  32920 2HB  ARG C  48     -36.462 -19.788  11.118  1.00  0.420          H  
ATOM  32921 1HG  ARG C  48     -35.358 -20.832  13.059  1.00  0.420          H  
ATOM  32922 2HG  ARG C  48     -33.790 -20.315  12.428  1.00  0.420          H  
ATOM  32923 1HD  ARG C  48     -34.381 -18.730  14.009  1.00  0.420          H  
ATOM  32924 2HD  ARG C  48     -34.652 -17.978  12.442  1.00  0.420          H  
ATOM  32925  HE  ARG C  48     -36.936 -17.977  12.824  1.00  0.420          H  
ATOM  32926 1HH1 ARG C  48     -35.283 -19.654  15.544  1.00  0.420          H  
ATOM  32927 2HH1 ARG C  48     -36.743 -19.641  16.510  1.00  0.420          H  
ATOM  32928 1HH2 ARG C  48     -38.740 -18.004  14.140  1.00  0.420          H  
ATOM  32929 2HH2 ARG C  48     -38.687 -18.714  15.735  1.00  0.420          H  
ATOM  32930  N   ALA C  49     -37.178 -21.641   8.793  1.00  0.220          N  
ATOM  32931  CA  ALA C  49     -37.893 -21.477   7.522  1.00  0.220          C  
ATOM  32932  C   ALA C  49     -39.390 -21.188   7.716  1.00  0.240          C  
ATOM  32933  O   ALA C  49     -40.039 -21.713   8.623  1.00  0.270          O  
ATOM  32934  CB  ALA C  49     -37.721 -22.742   6.689  1.00  0.310          C  
ATOM  32935  H   ALA C  49     -37.590 -22.157   9.580  1.00  0.260          H  
ATOM  32936  HA  ALA C  49     -37.454 -20.631   6.989  1.00  0.260          H  
ATOM  32937 1HB  ALA C  49     -38.217 -22.617   5.731  1.00  0.370          H  
ATOM  32938 2HB  ALA C  49     -36.664 -22.932   6.531  1.00  0.370          H  
ATOM  32939 3HB  ALA C  49     -38.159 -23.580   7.218  1.00  0.370          H  
ATOM  32940  N   GLU C  50     -39.958 -20.378   6.819  1.00  0.230          N  
ATOM  32941  CA  GLU C  50     -41.388 -20.041   6.862  1.00  0.240          C  
ATOM  32942  C   GLU C  50     -42.161 -20.596   5.676  1.00  0.240          C  
ATOM  32943  O   GLU C  50     -41.738 -20.438   4.539  1.00  0.230          O  
ATOM  32944  CB  GLU C  50     -41.564 -18.510   6.876  1.00  0.330          C  
ATOM  32945  CG  GLU C  50     -43.038 -17.979   6.944  1.00  0.330          C  
ATOM  32946  CD  GLU C  50     -43.116 -16.437   6.864  1.00  0.330          C  
ATOM  32947  OE1 GLU C  50     -42.077 -15.829   6.852  1.00  0.330          O  
ATOM  32948  OE2 GLU C  50     -44.207 -15.882   6.805  1.00  0.330          O  
ATOM  32949  H   GLU C  50     -39.382 -19.966   6.093  1.00  0.280          H  
ATOM  32950  HA  GLU C  50     -41.818 -20.458   7.772  1.00  0.290          H  
ATOM  32951 1HB  GLU C  50     -41.034 -18.101   7.734  1.00  0.400          H  
ATOM  32952 2HB  GLU C  50     -41.104 -18.090   5.981  1.00  0.400          H  
ATOM  32953 1HG  GLU C  50     -43.604 -18.387   6.123  1.00  0.400          H  
ATOM  32954 2HG  GLU C  50     -43.499 -18.327   7.870  1.00  0.400          H  
ATOM  32955  N   TYR C  51     -43.307 -21.211   5.949  1.00  0.270          N  
ATOM  32956  CA  TYR C  51     -44.209 -21.699   4.923  1.00  0.280          C  
ATOM  32957  C   TYR C  51     -45.614 -21.172   5.292  1.00  0.280          C  
ATOM  32958  O   TYR C  51     -46.359 -21.857   5.992  1.00  0.300          O  
ATOM  32959  CB  TYR C  51     -44.176 -23.229   4.900  1.00  0.390          C  
ATOM  32960  CG  TYR C  51     -44.833 -23.886   3.686  1.00  0.390          C  
ATOM  32961  CD1 TYR C  51     -45.416 -23.143   2.650  1.00  0.390          C  
ATOM  32962  CD2 TYR C  51     -44.823 -25.251   3.595  1.00  0.390          C  
ATOM  32963  CE1 TYR C  51     -45.968 -23.783   1.577  1.00  0.390          C  
ATOM  32964  CE2 TYR C  51     -45.387 -25.858   2.504  1.00  0.390          C  
ATOM  32965  CZ  TYR C  51     -45.949 -25.146   1.519  1.00  0.390          C  
ATOM  32966  OH  TYR C  51     -46.495 -25.805   0.453  1.00  0.390          O  
ATOM  32967  H   TYR C  51     -43.550 -21.340   6.925  1.00  0.320          H  
ATOM  32968  HA  TYR C  51     -43.881 -21.334   3.957  1.00  0.340          H  
ATOM  32969 1HB  TYR C  51     -43.145 -23.571   4.958  1.00  0.470          H  
ATOM  32970 2HB  TYR C  51     -44.668 -23.605   5.792  1.00  0.470          H  
ATOM  32971  HD1 TYR C  51     -45.449 -22.072   2.664  1.00  0.470          H  
ATOM  32972  HD2 TYR C  51     -44.373 -25.851   4.389  1.00  0.470          H  
ATOM  32973  HE1 TYR C  51     -46.428 -23.208   0.770  1.00  0.470          H  
ATOM  32974  HE2 TYR C  51     -45.399 -26.926   2.420  1.00  0.470          H  
ATOM  32975  HH  TYR C  51     -47.023 -25.192  -0.070  1.00  0.470          H  
ATOM  32976  N   PRO C  52     -46.022 -19.994   4.809  1.00  0.290          N  
ATOM  32977  CA  PRO C  52     -47.227 -19.292   5.209  1.00  0.280          C  
ATOM  32978  C   PRO C  52     -48.452 -20.138   5.030  1.00  0.260          C  
ATOM  32979  O   PRO C  52     -48.651 -20.699   3.958  1.00  0.240          O  
ATOM  32980  CB  PRO C  52     -47.263 -18.139   4.214  1.00  0.420          C  
ATOM  32981  CG  PRO C  52     -45.847 -17.969   3.831  1.00  0.420          C  
ATOM  32982  CD  PRO C  52     -45.273 -19.325   3.769  1.00  0.420          C  
ATOM  32983  HA  PRO C  52     -47.128 -18.936   6.246  1.00  0.340          H  
ATOM  32984 1HB  PRO C  52     -47.928 -18.383   3.365  1.00  0.500          H  
ATOM  32985 2HB  PRO C  52     -47.688 -17.241   4.694  1.00  0.500          H  
ATOM  32986 1HG  PRO C  52     -45.777 -17.458   2.882  1.00  0.500          H  
ATOM  32987 2HG  PRO C  52     -45.319 -17.384   4.585  1.00  0.500          H  
ATOM  32988 1HD  PRO C  52     -45.444 -19.779   2.783  1.00  0.500          H  
ATOM  32989 2HD  PRO C  52     -44.218 -19.246   4.013  1.00  0.500          H  
ATOM  32990  N   GLY C  53     -49.309 -20.163   6.042  1.00  0.290          N  
ATOM  32991  CA  GLY C  53     -50.549 -20.922   5.975  1.00  0.290          C  
ATOM  32992  C   GLY C  53     -50.368 -22.427   6.204  1.00  0.300          C  
ATOM  32993  O   GLY C  53     -51.359 -23.165   6.289  1.00  0.310          O  
ATOM  32994  H   GLY C  53     -49.084 -19.668   6.895  1.00  0.350          H  
ATOM  32995 1HA  GLY C  53     -51.245 -20.523   6.713  1.00  0.350          H  
ATOM  32996 2HA  GLY C  53     -51.003 -20.763   4.997  1.00  0.350          H  
ATOM  32997  N   ALA C  54     -49.120 -22.915   6.228  1.00  0.320          N  
ATOM  32998  CA  ALA C  54     -48.895 -24.339   6.394  1.00  0.330          C  
ATOM  32999  C   ALA C  54     -49.290 -24.773   7.777  1.00  0.360          C  
ATOM  33000  O   ALA C  54     -48.982 -24.110   8.764  1.00  0.360          O  
ATOM  33001  CB  ALA C  54     -47.448 -24.685   6.130  1.00  0.460          C  
ATOM  33002  H   ALA C  54     -48.298 -22.306   6.153  1.00  0.380          H  
ATOM  33003  HA  ALA C  54     -49.514 -24.875   5.687  1.00  0.400          H  
ATOM  33004 1HB  ALA C  54     -47.295 -25.743   6.244  1.00  0.550          H  
ATOM  33005 2HB  ALA C  54     -47.210 -24.382   5.120  1.00  0.550          H  
ATOM  33006 3HB  ALA C  54     -46.818 -24.158   6.832  1.00  0.550          H  
ATOM  33007  N   ASN C  55     -49.927 -25.922   7.866  1.00  0.390          N  
ATOM  33008  CA  ASN C  55     -50.244 -26.451   9.161  1.00  0.430          C  
ATOM  33009  C   ASN C  55     -48.970 -27.229   9.543  1.00  0.450          C  
ATOM  33010  O   ASN C  55     -48.058 -27.314   8.711  1.00  0.440          O  
ATOM  33011  CB  ASN C  55     -51.559 -27.236   9.041  1.00  0.590          C  
ATOM  33012  CG  ASN C  55     -51.452 -28.467   8.240  1.00  0.590          C  
ATOM  33013  OD1 ASN C  55     -50.424 -29.169   8.248  1.00  0.590          O  
ATOM  33014  ND2 ASN C  55     -52.491 -28.756   7.499  1.00  0.590          N  
ATOM  33015  H   ASN C  55     -50.197 -26.423   7.031  1.00  0.470          H  
ATOM  33016  HA  ASN C  55     -50.377 -25.624   9.862  1.00  0.520          H  
ATOM  33017 1HB  ASN C  55     -52.030 -27.452   9.987  1.00  0.700          H  
ATOM  33018 2HB  ASN C  55     -52.270 -26.591   8.513  1.00  0.700          H  
ATOM  33019 1HD2 ASN C  55     -52.481 -29.575   6.926  1.00  0.700          H  
ATOM  33020 2HD2 ASN C  55     -53.327 -28.156   7.496  1.00  0.700          H  
ATOM  33021  N   PRO C  56     -48.876 -27.829  10.731  1.00  0.480          N  
ATOM  33022  CA  PRO C  56     -47.711 -28.533  11.237  1.00  0.510          C  
ATOM  33023  C   PRO C  56     -47.308 -29.757  10.428  1.00  0.510          C  
ATOM  33024  O   PRO C  56     -46.150 -30.178  10.462  1.00  0.520          O  
ATOM  33025  CB  PRO C  56     -48.212 -28.983  12.601  1.00  0.770          C  
ATOM  33026  CG  PRO C  56     -49.368 -28.110  12.892  1.00  0.770          C  
ATOM  33027  CD  PRO C  56     -50.011 -27.863  11.634  1.00  0.770          C  
ATOM  33028  HA  PRO C  56     -46.872 -27.828  11.334  1.00  0.610          H  
ATOM  33029 1HB  PRO C  56     -48.467 -30.053  12.594  1.00  0.920          H  
ATOM  33030 2HB  PRO C  56     -47.421 -28.825  13.351  1.00  0.920          H  
ATOM  33031 1HG  PRO C  56     -50.023 -28.591  13.597  1.00  0.920          H  
ATOM  33032 2HG  PRO C  56     -49.039 -27.217  13.337  1.00  0.920          H  
ATOM  33033 1HD  PRO C  56     -50.675 -28.706  11.398  1.00  0.920          H  
ATOM  33034 2HD  PRO C  56     -50.540 -26.915  11.701  1.00  0.920          H  
ATOM  33035  N   LYS C  57     -48.265 -30.315   9.679  1.00  0.510          N  
ATOM  33036  CA  LYS C  57     -48.025 -31.520   8.912  1.00  0.510          C  
ATOM  33037  C   LYS C  57     -47.421 -31.108   7.613  1.00  0.510          C  
ATOM  33038  O   LYS C  57     -46.409 -31.651   7.198  1.00  0.500          O  
ATOM  33039  CB  LYS C  57     -49.311 -32.316   8.690  1.00  0.710          C  
ATOM  33040  CG  LYS C  57     -49.888 -32.954   9.954  1.00  0.710          C  
ATOM  33041  CD  LYS C  57     -51.163 -33.742   9.637  1.00  0.710          C  
ATOM  33042  CE  LYS C  57     -51.751 -34.406  10.883  1.00  0.710          C  
ATOM  33043  NZ  LYS C  57     -52.985 -35.189  10.566  1.00  0.710          N  
ATOM  33044  H   LYS C  57     -49.182 -29.886   9.602  1.00  0.610          H  
ATOM  33045  HA  LYS C  57     -47.309 -32.148   9.441  1.00  0.610          H  
ATOM  33046 1HB  LYS C  57     -50.074 -31.675   8.261  1.00  0.860          H  
ATOM  33047 2HB  LYS C  57     -49.118 -33.113   7.970  1.00  0.860          H  
ATOM  33048 1HG  LYS C  57     -49.146 -33.622  10.393  1.00  0.860          H  
ATOM  33049 2HG  LYS C  57     -50.118 -32.169  10.679  1.00  0.860          H  
ATOM  33050 1HD  LYS C  57     -51.912 -33.061   9.218  1.00  0.860          H  
ATOM  33051 2HD  LYS C  57     -50.942 -34.510   8.896  1.00  0.860          H  
ATOM  33052 1HE  LYS C  57     -51.009 -35.075  11.316  1.00  0.860          H  
ATOM  33053 2HE  LYS C  57     -52.004 -33.635  11.614  1.00  0.860          H  
ATOM  33054 1HZ  LYS C  57     -53.346 -35.610  11.413  1.00  0.860          H  
ATOM  33055 2HZ  LYS C  57     -53.686 -34.573  10.176  1.00  0.860          H  
ATOM  33056 3HZ  LYS C  57     -52.765 -35.915   9.898  1.00  0.860          H  
ATOM  33057  N   VAL C  58     -47.983 -30.069   7.020  1.00  0.520          N  
ATOM  33058  CA  VAL C  58     -47.482 -29.566   5.762  1.00  0.490          C  
ATOM  33059  C   VAL C  58     -46.030 -29.156   5.955  1.00  0.440          C  
ATOM  33060  O   VAL C  58     -45.201 -29.439   5.101  1.00  0.420          O  
ATOM  33061  CB  VAL C  58     -48.351 -28.399   5.252  1.00  0.700          C  
ATOM  33062  CG1 VAL C  58     -47.704 -27.714   4.062  1.00  0.700          C  
ATOM  33063  CG2 VAL C  58     -49.701 -28.926   4.836  1.00  0.700          C  
ATOM  33064  H   VAL C  58     -48.818 -29.676   7.448  1.00  0.620          H  
ATOM  33065  HA  VAL C  58     -47.520 -30.369   5.024  1.00  0.590          H  
ATOM  33066  HB  VAL C  58     -48.470 -27.680   6.050  1.00  0.840          H  
ATOM  33067 1HG1 VAL C  58     -48.331 -26.886   3.720  1.00  0.840          H  
ATOM  33068 2HG1 VAL C  58     -46.747 -27.332   4.367  1.00  0.840          H  
ATOM  33069 3HG1 VAL C  58     -47.570 -28.418   3.250  1.00  0.840          H  
ATOM  33070 1HG2 VAL C  58     -50.316 -28.105   4.496  1.00  0.840          H  
ATOM  33071 2HG2 VAL C  58     -49.579 -29.646   4.026  1.00  0.840          H  
ATOM  33072 3HG2 VAL C  58     -50.182 -29.414   5.671  1.00  0.840          H  
ATOM  33073  N   ILE C  59     -45.708 -28.488   7.057  1.00  0.420          N  
ATOM  33074  CA  ILE C  59     -44.318 -28.120   7.267  1.00  0.390          C  
ATOM  33075  C   ILE C  59     -43.464 -29.359   7.455  1.00  0.370          C  
ATOM  33076  O   ILE C  59     -42.387 -29.488   6.861  1.00  0.350          O  
ATOM  33077  CB  ILE C  59     -44.125 -27.317   8.531  1.00  0.560          C  
ATOM  33078  CG1 ILE C  59     -44.797 -26.022   8.425  1.00  0.560          C  
ATOM  33079  CG2 ILE C  59     -42.582 -27.122   8.787  1.00  0.560          C  
ATOM  33080  CD1 ILE C  59     -44.907 -25.380   9.726  1.00  0.560          C  
ATOM  33081  H   ILE C  59     -46.438 -28.259   7.742  1.00  0.500          H  
ATOM  33082  HA  ILE C  59     -43.962 -27.565   6.398  1.00  0.470          H  
ATOM  33083  HB  ILE C  59     -44.597 -27.848   9.348  1.00  0.670          H  
ATOM  33084 1HG1 ILE C  59     -44.271 -25.363   7.736  1.00  0.670          H  
ATOM  33085 2HG1 ILE C  59     -45.801 -26.182   8.057  1.00  0.670          H  
ATOM  33086 1HG2 ILE C  59     -42.431 -26.565   9.691  1.00  0.670          H  
ATOM  33087 2HG2 ILE C  59     -42.061 -28.066   8.898  1.00  0.670          H  
ATOM  33088 3HG2 ILE C  59     -42.148 -26.575   7.947  1.00  0.670          H  
ATOM  33089 1HD1 ILE C  59     -45.446 -24.494   9.627  1.00  0.670          H  
ATOM  33090 2HD1 ILE C  59     -45.452 -26.055  10.372  1.00  0.670          H  
ATOM  33091 3HD1 ILE C  59     -43.956 -25.154  10.172  1.00  0.670          H  
ATOM  33092  N   ALA C  60     -43.897 -30.284   8.322  1.00  0.390          N  
ATOM  33093  CA  ALA C  60     -43.072 -31.447   8.555  1.00  0.380          C  
ATOM  33094  C   ALA C  60     -42.818 -32.245   7.263  1.00  0.400          C  
ATOM  33095  O   ALA C  60     -41.681 -32.677   7.001  1.00  0.390          O  
ATOM  33096  CB  ALA C  60     -43.725 -32.332   9.594  1.00  0.540          C  
ATOM  33097  H   ALA C  60     -44.780 -30.186   8.835  1.00  0.470          H  
ATOM  33098  HA  ALA C  60     -42.138 -31.100   8.946  1.00  0.460          H  
ATOM  33099 1HB  ALA C  60     -43.087 -33.187   9.802  1.00  0.640          H  
ATOM  33100 2HB  ALA C  60     -43.882 -31.755  10.509  1.00  0.640          H  
ATOM  33101 3HB  ALA C  60     -44.689 -32.676   9.215  1.00  0.640          H  
ATOM  33102  N   GLU C  61     -43.858 -32.387   6.425  1.00  0.460          N  
ATOM  33103  CA  GLU C  61     -43.780 -33.102   5.158  1.00  0.510          C  
ATOM  33104  C   GLU C  61     -43.009 -32.387   4.060  1.00  0.460          C  
ATOM  33105  O   GLU C  61     -42.356 -33.044   3.250  1.00  0.490          O  
ATOM  33106  CB  GLU C  61     -45.176 -33.421   4.570  1.00  0.690          C  
ATOM  33107  CG  GLU C  61     -46.006 -34.501   5.270  1.00  0.690          C  
ATOM  33108  CD  GLU C  61     -47.312 -34.868   4.501  1.00  0.690          C  
ATOM  33109  OE1 GLU C  61     -47.766 -34.097   3.637  1.00  0.690          O  
ATOM  33110  OE2 GLU C  61     -47.792 -35.962   4.717  1.00  0.690          O  
ATOM  33111  H   GLU C  61     -44.760 -32.005   6.695  1.00  0.550          H  
ATOM  33112  HA  GLU C  61     -43.273 -34.048   5.349  1.00  0.610          H  
ATOM  33113 1HB  GLU C  61     -45.770 -32.502   4.590  1.00  0.830          H  
ATOM  33114 2HB  GLU C  61     -45.076 -33.696   3.542  1.00  0.830          H  
ATOM  33115 1HG  GLU C  61     -45.395 -35.397   5.372  1.00  0.830          H  
ATOM  33116 2HG  GLU C  61     -46.261 -34.152   6.271  1.00  0.830          H  
ATOM  33117  N   THR C  62     -43.107 -31.058   3.967  1.00  0.410          N  
ATOM  33118  CA  THR C  62     -42.459 -30.368   2.862  1.00  0.390          C  
ATOM  33119  C   THR C  62     -41.169 -29.667   3.183  1.00  0.350          C  
ATOM  33120  O   THR C  62     -40.396 -29.402   2.261  1.00  0.360          O  
ATOM  33121  CB  THR C  62     -43.348 -29.265   2.326  1.00  0.550          C  
ATOM  33122  OG1 THR C  62     -43.512 -28.316   3.360  1.00  0.550          O  
ATOM  33123  CG2 THR C  62     -44.681 -29.809   1.925  1.00  0.550          C  
ATOM  33124  H   THR C  62     -43.703 -30.513   4.599  1.00  0.490          H  
ATOM  33125  HA  THR C  62     -42.249 -31.083   2.080  1.00  0.470          H  
ATOM  33126  HB  THR C  62     -42.871 -28.797   1.478  1.00  0.660          H  
ATOM  33127  HG1 THR C  62     -43.930 -27.541   3.020  1.00  0.660          H  
ATOM  33128 1HG2 THR C  62     -45.303 -29.005   1.553  1.00  0.660          H  
ATOM  33129 2HG2 THR C  62     -44.535 -30.534   1.149  1.00  0.660          H  
ATOM  33130 3HG2 THR C  62     -45.173 -30.281   2.769  1.00  0.660          H  
ATOM  33131  N   VAL C  63     -40.912 -29.328   4.442  1.00  0.340          N  
ATOM  33132  CA  VAL C  63     -39.684 -28.623   4.721  1.00  0.330          C  
ATOM  33133  C   VAL C  63     -38.843 -29.383   5.715  1.00  0.330          C  
ATOM  33134  O   VAL C  63     -37.662 -29.621   5.473  1.00  0.340          O  
ATOM  33135  CB  VAL C  63     -39.910 -27.193   5.247  1.00  0.470          C  
ATOM  33136  CG1 VAL C  63     -38.536 -26.522   5.504  1.00  0.470          C  
ATOM  33137  CG2 VAL C  63     -40.723 -26.393   4.266  1.00  0.470          C  
ATOM  33138  H   VAL C  63     -41.573 -29.527   5.191  1.00  0.410          H  
ATOM  33139  HA  VAL C  63     -39.119 -28.563   3.816  1.00  0.400          H  
ATOM  33140  HB  VAL C  63     -40.436 -27.245   6.201  1.00  0.560          H  
ATOM  33141 1HG1 VAL C  63     -38.692 -25.524   5.896  1.00  0.560          H  
ATOM  33142 2HG1 VAL C  63     -37.952 -27.095   6.202  1.00  0.560          H  
ATOM  33143 3HG1 VAL C  63     -37.985 -26.458   4.570  1.00  0.560          H  
ATOM  33144 1HG2 VAL C  63     -40.876 -25.390   4.660  1.00  0.560          H  
ATOM  33145 2HG2 VAL C  63     -40.195 -26.341   3.316  1.00  0.560          H  
ATOM  33146 3HG2 VAL C  63     -41.680 -26.866   4.120  1.00  0.560          H  
ATOM  33147  N   ALA C  64     -39.412 -29.721   6.871  1.00  0.330          N  
ATOM  33148  CA  ALA C  64     -38.564 -30.301   7.903  1.00  0.330          C  
ATOM  33149  C   ALA C  64     -37.936 -31.581   7.474  1.00  0.330          C  
ATOM  33150  O   ALA C  64     -36.717 -31.711   7.507  1.00  0.310          O  
ATOM  33151  CB  ALA C  64     -39.340 -30.601   9.157  1.00  0.460          C  
ATOM  33152  H   ALA C  64     -40.411 -29.552   7.012  1.00  0.400          H  
ATOM  33153  HA  ALA C  64     -37.776 -29.592   8.113  1.00  0.400          H  
ATOM  33154 1HB  ALA C  64     -38.664 -31.003   9.916  1.00  0.550          H  
ATOM  33155 2HB  ALA C  64     -39.809 -29.724   9.515  1.00  0.550          H  
ATOM  33156 3HB  ALA C  64     -40.069 -31.335   8.924  1.00  0.550          H  
ATOM  33157  N   THR C  65     -38.739 -32.497   6.958  1.00  0.380          N  
ATOM  33158  CA  THR C  65     -38.178 -33.770   6.614  1.00  0.390          C  
ATOM  33159  C   THR C  65     -37.067 -33.650   5.557  1.00  0.380          C  
ATOM  33160  O   THR C  65     -35.970 -34.130   5.836  1.00  0.390          O  
ATOM  33161  CB  THR C  65     -39.299 -34.766   6.213  1.00  0.540          C  
ATOM  33162  OG1 THR C  65     -40.190 -34.934   7.320  1.00  0.540          O  
ATOM  33163  CG2 THR C  65     -38.683 -36.104   5.892  1.00  0.540          C  
ATOM  33164  H   THR C  65     -39.746 -32.352   6.911  1.00  0.460          H  
ATOM  33165  HA  THR C  65     -37.717 -34.177   7.517  1.00  0.470          H  
ATOM  33166  HB  THR C  65     -39.868 -34.404   5.369  1.00  0.650          H  
ATOM  33167  HG1 THR C  65     -40.774 -34.146   7.373  1.00  0.650          H  
ATOM  33168 1HG2 THR C  65     -39.461 -36.815   5.648  1.00  0.650          H  
ATOM  33169 2HG2 THR C  65     -38.020 -35.991   5.050  1.00  0.650          H  
ATOM  33170 3HG2 THR C  65     -38.123 -36.468   6.754  1.00  0.650          H  
ATOM  33171  N   PRO C  66     -37.253 -33.029   4.355  1.00  0.370          N  
ATOM  33172  CA  PRO C  66     -36.177 -32.895   3.388  1.00  0.380          C  
ATOM  33173  C   PRO C  66     -34.982 -32.086   3.903  1.00  0.330          C  
ATOM  33174  O   PRO C  66     -33.852 -32.338   3.479  1.00  0.320          O  
ATOM  33175  CB  PRO C  66     -36.882 -32.212   2.199  1.00  0.570          C  
ATOM  33176  CG  PRO C  66     -38.126 -31.595   2.762  1.00  0.570          C  
ATOM  33177  CD  PRO C  66     -38.563 -32.523   3.870  1.00  0.570          C  
ATOM  33178  HA  PRO C  66     -35.850 -33.906   3.102  1.00  0.460          H  
ATOM  33179 1HB  PRO C  66     -36.213 -31.465   1.745  1.00  0.680          H  
ATOM  33180 2HB  PRO C  66     -37.117 -32.941   1.426  1.00  0.680          H  
ATOM  33181 1HG  PRO C  66     -37.921 -30.581   3.107  1.00  0.680          H  
ATOM  33182 2HG  PRO C  66     -38.890 -31.504   1.972  1.00  0.680          H  
ATOM  33183 1HD  PRO C  66     -39.119 -31.948   4.585  1.00  0.680          H  
ATOM  33184 2HD  PRO C  66     -39.166 -33.342   3.446  1.00  0.680          H  
ATOM  33185  N   LEU C  67     -35.206 -31.166   4.852  1.00  0.320          N  
ATOM  33186  CA  LEU C  67     -34.106 -30.417   5.421  1.00  0.310          C  
ATOM  33187  C   LEU C  67     -33.240 -31.332   6.284  1.00  0.290          C  
ATOM  33188  O   LEU C  67     -32.026 -31.410   6.112  1.00  0.290          O  
ATOM  33189  CB  LEU C  67     -34.663 -29.251   6.261  1.00  0.440          C  
ATOM  33190  CG  LEU C  67     -33.666 -28.323   6.983  1.00  0.440          C  
ATOM  33191  CD1 LEU C  67     -32.792 -27.626   5.970  1.00  0.440          C  
ATOM  33192  CD2 LEU C  67     -34.448 -27.311   7.834  1.00  0.440          C  
ATOM  33193  H   LEU C  67     -36.151 -30.912   5.163  1.00  0.380          H  
ATOM  33194  HA  LEU C  67     -33.505 -30.031   4.611  1.00  0.370          H  
ATOM  33195 1HB  LEU C  67     -35.273 -28.631   5.606  1.00  0.530          H  
ATOM  33196 2HB  LEU C  67     -35.321 -29.665   7.020  1.00  0.530          H  
ATOM  33197  HG  LEU C  67     -33.023 -28.911   7.639  1.00  0.530          H  
ATOM  33198 1HD1 LEU C  67     -32.128 -26.994   6.503  1.00  0.530          H  
ATOM  33199 2HD1 LEU C  67     -32.219 -28.346   5.390  1.00  0.530          H  
ATOM  33200 3HD1 LEU C  67     -33.411 -27.028   5.299  1.00  0.530          H  
ATOM  33201 1HD2 LEU C  67     -33.758 -26.660   8.362  1.00  0.530          H  
ATOM  33202 2HD2 LEU C  67     -35.099 -26.710   7.196  1.00  0.530          H  
ATOM  33203 3HD2 LEU C  67     -35.048 -27.854   8.557  1.00  0.530          H  
ATOM  33204  N   GLU C  68     -33.890 -32.079   7.186  1.00  0.290          N  
ATOM  33205  CA  GLU C  68     -33.216 -32.980   8.122  1.00  0.300          C  
ATOM  33206  C   GLU C  68     -32.459 -34.076   7.401  1.00  0.330          C  
ATOM  33207  O   GLU C  68     -31.353 -34.443   7.803  1.00  0.330          O  
ATOM  33208  CB  GLU C  68     -34.225 -33.635   9.058  1.00  0.420          C  
ATOM  33209  CG  GLU C  68     -34.861 -32.718  10.071  1.00  0.420          C  
ATOM  33210  CD  GLU C  68     -35.927 -33.415  10.808  1.00  0.420          C  
ATOM  33211  OE1 GLU C  68     -36.171 -34.557  10.503  1.00  0.420          O  
ATOM  33212  OE2 GLU C  68     -36.522 -32.826  11.662  1.00  0.420          O  
ATOM  33213  H   GLU C  68     -34.907 -31.972   7.240  1.00  0.350          H  
ATOM  33214  HA  GLU C  68     -32.509 -32.397   8.711  1.00  0.360          H  
ATOM  33215 1HB  GLU C  68     -35.030 -34.068   8.458  1.00  0.500          H  
ATOM  33216 2HB  GLU C  68     -33.744 -34.452   9.595  1.00  0.500          H  
ATOM  33217 1HG  GLU C  68     -34.105 -32.372  10.773  1.00  0.500          H  
ATOM  33218 2HG  GLU C  68     -35.270 -31.847   9.568  1.00  0.500          H  
ATOM  33219  N   GLU C  69     -33.043 -34.572   6.311  1.00  0.360          N  
ATOM  33220  CA  GLU C  69     -32.464 -35.632   5.498  1.00  0.400          C  
ATOM  33221  C   GLU C  69     -31.109 -35.217   4.922  1.00  0.400          C  
ATOM  33222  O   GLU C  69     -30.251 -36.065   4.671  1.00  0.440          O  
ATOM  33223  CB  GLU C  69     -33.449 -36.046   4.388  1.00  0.540          C  
ATOM  33224  CG  GLU C  69     -34.688 -36.850   4.902  1.00  0.540          C  
ATOM  33225  CD  GLU C  69     -35.788 -37.104   3.846  1.00  0.540          C  
ATOM  33226  OE1 GLU C  69     -35.670 -36.541   2.748  1.00  0.540          O  
ATOM  33227  OE2 GLU C  69     -36.734 -37.874   4.159  1.00  0.540          O  
ATOM  33228  H   GLU C  69     -33.978 -34.224   6.071  1.00  0.430          H  
ATOM  33229  HA  GLU C  69     -32.302 -36.500   6.136  1.00  0.480          H  
ATOM  33230 1HB  GLU C  69     -33.814 -35.151   3.884  1.00  0.650          H  
ATOM  33231 2HB  GLU C  69     -32.931 -36.653   3.649  1.00  0.650          H  
ATOM  33232 1HG  GLU C  69     -34.317 -37.801   5.244  1.00  0.650          H  
ATOM  33233 2HG  GLU C  69     -35.111 -36.356   5.764  1.00  0.650          H  
ATOM  33234  N   ALA C  70     -30.917 -33.915   4.669  1.00  0.370          N  
ATOM  33235  CA  ALA C  70     -29.673 -33.419   4.117  1.00  0.380          C  
ATOM  33236  C   ALA C  70     -28.610 -33.196   5.191  1.00  0.340          C  
ATOM  33237  O   ALA C  70     -27.442 -32.994   4.862  1.00  0.370          O  
ATOM  33238  CB  ALA C  70     -29.912 -32.107   3.376  1.00  0.530          C  
ATOM  33239  H   ALA C  70     -31.631 -33.217   4.896  1.00  0.440          H  
ATOM  33240  HA  ALA C  70     -29.297 -34.161   3.414  1.00  0.460          H  
ATOM  33241 1HB  ALA C  70     -28.978 -31.753   2.935  1.00  0.630          H  
ATOM  33242 2HB  ALA C  70     -30.649 -32.266   2.589  1.00  0.630          H  
ATOM  33243 3HB  ALA C  70     -30.289 -31.361   4.081  1.00  0.630          H  
ATOM  33244  N   ILE C  71     -28.960 -33.196   6.473  1.00  0.300          N  
ATOM  33245  CA  ILE C  71     -27.932 -32.813   7.417  1.00  0.270          C  
ATOM  33246  C   ILE C  71     -27.138 -34.007   7.866  1.00  0.270          C  
ATOM  33247  O   ILE C  71     -27.495 -34.724   8.805  1.00  0.250          O  
ATOM  33248  CB  ILE C  71     -28.527 -32.008   8.606  1.00  0.390          C  
ATOM  33249  CG1 ILE C  71     -29.222 -30.706   8.020  1.00  0.390          C  
ATOM  33250  CG2 ILE C  71     -27.408 -31.646   9.653  1.00  0.390          C  
ATOM  33251  CD1 ILE C  71     -30.088 -29.892   8.991  1.00  0.390          C  
ATOM  33252  H   ILE C  71     -29.892 -33.471   6.794  1.00  0.360          H  
ATOM  33253  HA  ILE C  71     -27.242 -32.139   6.916  1.00  0.320          H  
ATOM  33254  HB  ILE C  71     -29.302 -32.604   9.087  1.00  0.470          H  
ATOM  33255 1HG1 ILE C  71     -28.440 -30.053   7.638  1.00  0.470          H  
ATOM  33256 2HG1 ILE C  71     -29.852 -31.001   7.190  1.00  0.470          H  
ATOM  33257 1HG2 ILE C  71     -27.835 -31.088  10.481  1.00  0.470          H  
ATOM  33258 2HG2 ILE C  71     -26.958 -32.556  10.047  1.00  0.470          H  
ATOM  33259 3HG2 ILE C  71     -26.638 -31.044   9.171  1.00  0.470          H  
ATOM  33260 1HD1 ILE C  71     -30.504 -29.032   8.462  1.00  0.470          H  
ATOM  33261 2HD1 ILE C  71     -30.903 -30.513   9.355  1.00  0.470          H  
ATOM  33262 3HD1 ILE C  71     -29.494 -29.542   9.829  1.00  0.470          H  
ATOM  33263  N   ASN C  72     -26.026 -34.184   7.176  1.00  0.310          N  
ATOM  33264  CA  ASN C  72     -25.108 -35.271   7.413  1.00  0.380          C  
ATOM  33265  C   ASN C  72     -23.735 -34.848   6.912  1.00  0.290          C  
ATOM  33266  O   ASN C  72     -23.610 -33.801   6.275  1.00  0.290          O  
ATOM  33267  CB  ASN C  72     -25.616 -36.523   6.756  1.00  0.500          C  
ATOM  33268  CG  ASN C  72     -25.673 -36.438   5.280  1.00  0.500          C  
ATOM  33269  OD1 ASN C  72     -24.622 -36.499   4.635  1.00  0.500          O  
ATOM  33270  ND2 ASN C  72     -26.849 -36.311   4.724  1.00  0.500          N  
ATOM  33271  H   ASN C  72     -25.873 -33.537   6.400  1.00  0.370          H  
ATOM  33272  HA  ASN C  72     -25.026 -35.438   8.483  1.00  0.460          H  
ATOM  33273 1HB  ASN C  72     -24.980 -37.309   7.032  1.00  0.600          H  
ATOM  33274 2HB  ASN C  72     -26.611 -36.763   7.133  1.00  0.600          H  
ATOM  33275 1HD2 ASN C  72     -26.936 -36.251   3.730  1.00  0.600          H  
ATOM  33276 2HD2 ASN C  72     -27.679 -36.284   5.292  1.00  0.600          H  
ATOM  33277  N   GLY C  73     -22.685 -35.604   7.231  1.00  0.270          N  
ATOM  33278  CA  GLY C  73     -21.353 -35.229   6.779  1.00  0.290          C  
ATOM  33279  C   GLY C  73     -20.897 -33.968   7.512  1.00  0.300          C  
ATOM  33280  O   GLY C  73     -20.120 -33.174   6.977  1.00  0.370          O  
ATOM  33281  H   GLY C  73     -22.784 -36.482   7.736  1.00  0.320          H  
ATOM  33282 1HA  GLY C  73     -20.658 -36.050   6.978  1.00  0.350          H  
ATOM  33283 2HA  GLY C  73     -21.354 -35.060   5.708  1.00  0.350          H  
ATOM  33284  N   VAL C  74     -21.431 -33.761   8.714  1.00  0.330          N  
ATOM  33285  CA  VAL C  74     -21.152 -32.572   9.498  1.00  0.340          C  
ATOM  33286  C   VAL C  74     -20.350 -32.938  10.738  1.00  0.310          C  
ATOM  33287  O   VAL C  74     -20.786 -33.743  11.565  1.00  0.360          O  
ATOM  33288  CB  VAL C  74     -22.470 -31.811   9.857  1.00  0.470          C  
ATOM  33289  CG1 VAL C  74     -23.093 -31.195   8.589  1.00  0.470          C  
ATOM  33290  CG2 VAL C  74     -23.503 -32.749  10.486  1.00  0.470          C  
ATOM  33291  H   VAL C  74     -21.988 -34.500   9.111  1.00  0.400          H  
ATOM  33292  HA  VAL C  74     -20.551 -31.907   8.886  1.00  0.410          H  
ATOM  33293  HB  VAL C  74     -22.230 -31.008  10.547  1.00  0.570          H  
ATOM  33294 1HG1 VAL C  74     -23.996 -30.646   8.848  1.00  0.570          H  
ATOM  33295 2HG1 VAL C  74     -22.386 -30.522   8.119  1.00  0.570          H  
ATOM  33296 3HG1 VAL C  74     -23.340 -31.980   7.892  1.00  0.570          H  
ATOM  33297 1HG2 VAL C  74     -24.398 -32.179  10.722  1.00  0.570          H  
ATOM  33298 2HG2 VAL C  74     -23.759 -33.537   9.789  1.00  0.570          H  
ATOM  33299 3HG2 VAL C  74     -23.120 -33.189  11.393  1.00  0.570          H  
ATOM  33300  N   GLU C  75     -19.159 -32.366  10.845  1.00  0.290          N  
ATOM  33301  CA  GLU C  75     -18.247 -32.682  11.929  1.00  0.290          C  
ATOM  33302  C   GLU C  75     -18.739 -32.234  13.279  1.00  0.300          C  
ATOM  33303  O   GLU C  75     -19.279 -31.136  13.433  1.00  0.380          O  
ATOM  33304  CB  GLU C  75     -16.865 -32.082  11.673  1.00  0.410          C  
ATOM  33305  CG  GLU C  75     -16.128 -32.731  10.532  1.00  0.410          C  
ATOM  33306  CD  GLU C  75     -15.743 -34.139  10.874  1.00  0.410          C  
ATOM  33307  OE1 GLU C  75     -15.160 -34.346  11.904  1.00  0.410          O  
ATOM  33308  OE2 GLU C  75     -16.061 -35.019  10.115  1.00  0.410          O  
ATOM  33309  H   GLU C  75     -18.891 -31.675  10.146  1.00  0.350          H  
ATOM  33310  HA  GLU C  75     -18.137 -33.766  11.964  1.00  0.350          H  
ATOM  33311 1HB  GLU C  75     -16.968 -31.020  11.445  1.00  0.490          H  
ATOM  33312 2HB  GLU C  75     -16.256 -32.169  12.574  1.00  0.490          H  
ATOM  33313 1HG  GLU C  75     -16.767 -32.739   9.648  1.00  0.490          H  
ATOM  33314 2HG  GLU C  75     -15.234 -32.150  10.303  1.00  0.490          H  
ATOM  33315  N   ASN C  76     -18.498 -33.106  14.250  1.00  0.250          N  
ATOM  33316  CA  ASN C  76     -18.796 -32.971  15.662  1.00  0.220          C  
ATOM  33317  C   ASN C  76     -20.248 -32.710  16.008  1.00  0.220          C  
ATOM  33318  O   ASN C  76     -20.537 -32.059  17.011  1.00  0.250          O  
ATOM  33319  CB  ASN C  76     -17.944 -31.896  16.272  1.00  0.320          C  
ATOM  33320  CG  ASN C  76     -16.505 -32.217  16.220  1.00  0.320          C  
ATOM  33321  OD1 ASN C  76     -16.097 -33.377  16.042  1.00  0.320          O  
ATOM  33322  ND2 ASN C  76     -15.711 -31.209  16.408  1.00  0.320          N  
ATOM  33323  H   ASN C  76     -18.043 -33.965  13.971  1.00  0.300          H  
ATOM  33324  HA  ASN C  76     -18.535 -33.914  16.144  1.00  0.260          H  
ATOM  33325 1HB  ASN C  76     -18.110 -30.953  15.750  1.00  0.380          H  
ATOM  33326 2HB  ASN C  76     -18.234 -31.740  17.280  1.00  0.380          H  
ATOM  33327 1HD2 ASN C  76     -14.719 -31.332  16.402  1.00  0.380          H  
ATOM  33328 2HD2 ASN C  76     -16.118 -30.302  16.589  1.00  0.380          H  
ATOM  33329  N   MET C  77     -21.190 -33.251  15.253  1.00  0.240          N  
ATOM  33330  CA  MET C  77     -22.571 -33.027  15.641  1.00  0.280          C  
ATOM  33331  C   MET C  77     -22.898 -34.002  16.759  1.00  0.320          C  
ATOM  33332  O   MET C  77     -22.599 -35.191  16.648  1.00  0.410          O  
ATOM  33333  CB  MET C  77     -23.495 -33.175  14.431  1.00  0.380          C  
ATOM  33334  CG  MET C  77     -24.974 -32.922  14.721  1.00  0.380          C  
ATOM  33335  SD  MET C  77     -26.049 -32.955  13.230  1.00  0.380          S  
ATOM  33336  CE  MET C  77     -26.174 -34.632  12.764  1.00  0.380          C  
ATOM  33337  H   MET C  77     -20.979 -33.806  14.427  1.00  0.290          H  
ATOM  33338  HA  MET C  77     -22.682 -32.017  16.030  1.00  0.340          H  
ATOM  33339 1HB  MET C  77     -23.182 -32.468  13.666  1.00  0.450          H  
ATOM  33340 2HB  MET C  77     -23.386 -34.177  14.014  1.00  0.450          H  
ATOM  33341 1HG  MET C  77     -25.336 -33.687  15.408  1.00  0.450          H  
ATOM  33342 2HG  MET C  77     -25.081 -31.957  15.217  1.00  0.450          H  
ATOM  33343 1HE  MET C  77     -26.811 -34.699  11.881  1.00  0.450          H  
ATOM  33344 2HE  MET C  77     -25.182 -35.021  12.533  1.00  0.450          H  
ATOM  33345 3HE  MET C  77     -26.615 -35.205  13.579  1.00  0.450          H  
ATOM  33346  N   MET C  78     -23.473 -33.516  17.856  1.00  0.280          N  
ATOM  33347  CA  MET C  78     -23.835 -34.425  18.936  1.00  0.260          C  
ATOM  33348  C   MET C  78     -25.264 -34.880  18.735  1.00  0.240          C  
ATOM  33349  O   MET C  78     -25.603 -36.037  18.986  1.00  0.240          O  
ATOM  33350  CB  MET C  78     -23.685 -33.773  20.306  1.00  0.370          C  
ATOM  33351  CG  MET C  78     -22.271 -33.475  20.673  1.00  0.370          C  
ATOM  33352  SD  MET C  78     -22.043 -32.986  22.396  1.00  0.370          S  
ATOM  33353  CE  MET C  78     -22.870 -31.439  22.527  1.00  0.370          C  
ATOM  33354  H   MET C  78     -23.691 -32.527  17.919  1.00  0.340          H  
ATOM  33355  HA  MET C  78     -23.196 -35.305  18.892  1.00  0.310          H  
ATOM  33356 1HB  MET C  78     -24.249 -32.840  20.317  1.00  0.450          H  
ATOM  33357 2HB  MET C  78     -24.097 -34.426  21.069  1.00  0.450          H  
ATOM  33358 1HG  MET C  78     -21.666 -34.356  20.478  1.00  0.450          H  
ATOM  33359 2HG  MET C  78     -21.917 -32.675  20.034  1.00  0.450          H  
ATOM  33360 1HE  MET C  78     -22.769 -31.061  23.540  1.00  0.450          H  
ATOM  33361 2HE  MET C  78     -22.441 -30.740  21.840  1.00  0.450          H  
ATOM  33362 3HE  MET C  78     -23.924 -31.574  22.303  1.00  0.450          H  
ATOM  33363  N   TYR C  79     -26.103 -33.942  18.299  1.00  0.240          N  
ATOM  33364  CA  TYR C  79     -27.524 -34.207  18.085  1.00  0.240          C  
ATOM  33365  C   TYR C  79     -28.262 -33.102  17.336  1.00  0.240          C  
ATOM  33366  O   TYR C  79     -27.785 -31.965  17.237  1.00  0.250          O  
ATOM  33367  CB  TYR C  79     -28.218 -34.554  19.411  1.00  0.340          C  
ATOM  33368  CG  TYR C  79     -27.949 -33.615  20.586  1.00  0.340          C  
ATOM  33369  CD1 TYR C  79     -28.674 -32.456  20.759  1.00  0.340          C  
ATOM  33370  CD2 TYR C  79     -26.971 -33.967  21.525  1.00  0.340          C  
ATOM  33371  CE1 TYR C  79     -28.402 -31.644  21.852  1.00  0.340          C  
ATOM  33372  CE2 TYR C  79     -26.705 -33.161  22.598  1.00  0.340          C  
ATOM  33373  CZ  TYR C  79     -27.406 -32.003  22.764  1.00  0.340          C  
ATOM  33374  OH  TYR C  79     -27.134 -31.196  23.841  1.00  0.340          O  
ATOM  33375  H   TYR C  79     -25.718 -33.012  18.120  1.00  0.290          H  
ATOM  33376  HA  TYR C  79     -27.599 -35.096  17.455  1.00  0.290          H  
ATOM  33377 1HB  TYR C  79     -29.288 -34.555  19.234  1.00  0.400          H  
ATOM  33378 2HB  TYR C  79     -27.955 -35.561  19.717  1.00  0.400          H  
ATOM  33379  HD1 TYR C  79     -29.451 -32.176  20.042  1.00  0.400          H  
ATOM  33380  HD2 TYR C  79     -26.411 -34.892  21.402  1.00  0.400          H  
ATOM  33381  HE1 TYR C  79     -28.964 -30.721  21.994  1.00  0.400          H  
ATOM  33382  HE2 TYR C  79     -25.937 -33.443  23.317  1.00  0.400          H  
ATOM  33383  HH  TYR C  79     -27.616 -30.367  23.751  1.00  0.400          H  
ATOM  33384  N   MET C  80     -29.442 -33.447  16.812  1.00  0.240          N  
ATOM  33385  CA  MET C  80     -30.301 -32.486  16.117  1.00  0.230          C  
ATOM  33386  C   MET C  80     -31.772 -32.569  16.548  1.00  0.230          C  
ATOM  33387  O   MET C  80     -32.347 -33.651  16.648  1.00  0.250          O  
ATOM  33388  CB  MET C  80     -30.151 -32.686  14.608  1.00  0.330          C  
ATOM  33389  CG  MET C  80     -31.016 -31.775  13.742  1.00  0.330          C  
ATOM  33390  SD  MET C  80     -30.638 -31.918  11.986  1.00  0.330          S  
ATOM  33391  CE  MET C  80     -31.234 -33.545  11.553  1.00  0.330          C  
ATOM  33392  H   MET C  80     -29.751 -34.420  16.914  1.00  0.290          H  
ATOM  33393  HA  MET C  80     -29.955 -31.485  16.363  1.00  0.280          H  
ATOM  33394 1HB  MET C  80     -29.112 -32.508  14.330  1.00  0.390          H  
ATOM  33395 2HB  MET C  80     -30.382 -33.717  14.370  1.00  0.390          H  
ATOM  33396 1HG  MET C  80     -32.071 -32.019  13.883  1.00  0.390          H  
ATOM  33397 2HG  MET C  80     -30.868 -30.738  14.047  1.00  0.390          H  
ATOM  33398 1HE  MET C  80     -31.061 -33.715  10.488  1.00  0.390          H  
ATOM  33399 2HE  MET C  80     -30.701 -34.302  12.126  1.00  0.390          H  
ATOM  33400 3HE  MET C  80     -32.300 -33.617  11.761  1.00  0.390          H  
ATOM  33401  N   LYS C  81     -32.395 -31.408  16.749  1.00  0.220          N  
ATOM  33402  CA  LYS C  81     -33.807 -31.312  17.160  1.00  0.240          C  
ATOM  33403  C   LYS C  81     -34.599 -30.387  16.253  1.00  0.260          C  
ATOM  33404  O   LYS C  81     -34.086 -29.360  15.818  1.00  0.250          O  
ATOM  33405  CB  LYS C  81     -33.893 -30.730  18.584  1.00  0.330          C  
ATOM  33406  CG  LYS C  81     -35.324 -30.593  19.191  1.00  0.330          C  
ATOM  33407  CD  LYS C  81     -35.265 -29.948  20.584  1.00  0.330          C  
ATOM  33408  CE  LYS C  81     -36.617 -30.016  21.324  1.00  0.330          C  
ATOM  33409  NZ  LYS C  81     -36.510 -29.460  22.715  1.00  0.330          N  
ATOM  33410  H   LYS C  81     -31.844 -30.552  16.631  1.00  0.260          H  
ATOM  33411  HA  LYS C  81     -34.266 -32.299  17.121  1.00  0.290          H  
ATOM  33412 1HB  LYS C  81     -33.309 -31.351  19.260  1.00  0.390          H  
ATOM  33413 2HB  LYS C  81     -33.442 -29.738  18.587  1.00  0.390          H  
ATOM  33414 1HG  LYS C  81     -35.951 -29.957  18.573  1.00  0.390          H  
ATOM  33415 2HG  LYS C  81     -35.789 -31.583  19.261  1.00  0.390          H  
ATOM  33416 1HD  LYS C  81     -34.482 -30.398  21.181  1.00  0.390          H  
ATOM  33417 2HD  LYS C  81     -35.014 -28.896  20.453  1.00  0.390          H  
ATOM  33418 1HE  LYS C  81     -37.372 -29.457  20.771  1.00  0.390          H  
ATOM  33419 2HE  LYS C  81     -36.933 -31.054  21.389  1.00  0.390          H  
ATOM  33420 1HZ  LYS C  81     -37.418 -29.548  23.213  1.00  0.390          H  
ATOM  33421 2HZ  LYS C  81     -35.821 -29.981  23.247  1.00  0.390          H  
ATOM  33422 3HZ  LYS C  81     -36.239 -28.494  22.686  1.00  0.390          H  
ATOM  33423  N   SER C  82     -35.876 -30.667  16.026  1.00  0.320          N  
ATOM  33424  CA  SER C  82     -36.641 -29.692  15.257  1.00  0.340          C  
ATOM  33425  C   SER C  82     -38.094 -29.615  15.669  1.00  0.320          C  
ATOM  33426  O   SER C  82     -38.704 -30.591  16.127  1.00  0.350          O  
ATOM  33427  CB  SER C  82     -36.583 -30.026  13.788  1.00  0.470          C  
ATOM  33428  OG  SER C  82     -37.265 -31.203  13.553  1.00  0.470          O  
ATOM  33429  H   SER C  82     -36.299 -31.538  16.361  1.00  0.380          H  
ATOM  33430  HA  SER C  82     -36.206 -28.710  15.421  1.00  0.410          H  
ATOM  33431 1HB  SER C  82     -37.016 -29.215  13.202  1.00  0.560          H  
ATOM  33432 2HB  SER C  82     -35.550 -30.139  13.481  1.00  0.560          H  
ATOM  33433  HG  SER C  82     -36.997 -31.510  12.669  1.00  0.560          H  
ATOM  33434  N   VAL C  83     -38.664 -28.422  15.484  1.00  0.310          N  
ATOM  33435  CA  VAL C  83     -40.073 -28.215  15.758  1.00  0.320          C  
ATOM  33436  C   VAL C  83     -40.777 -27.530  14.581  1.00  0.330          C  
ATOM  33437  O   VAL C  83     -40.373 -26.449  14.139  1.00  0.370          O  
ATOM  33438  CB  VAL C  83     -40.262 -27.349  17.031  1.00  0.440          C  
ATOM  33439  CG1 VAL C  83     -41.796 -27.182  17.338  1.00  0.440          C  
ATOM  33440  CG2 VAL C  83     -39.472 -27.969  18.214  1.00  0.440          C  
ATOM  33441  H   VAL C  83     -38.081 -27.660  15.123  1.00  0.370          H  
ATOM  33442  HA  VAL C  83     -40.536 -29.182  15.927  1.00  0.380          H  
ATOM  33443  HB  VAL C  83     -39.875 -26.347  16.844  1.00  0.530          H  
ATOM  33444 1HG1 VAL C  83     -41.921 -26.554  18.222  1.00  0.530          H  
ATOM  33445 2HG1 VAL C  83     -42.305 -26.713  16.495  1.00  0.530          H  
ATOM  33446 3HG1 VAL C  83     -42.238 -28.163  17.525  1.00  0.530          H  
ATOM  33447 1HG2 VAL C  83     -39.600 -27.349  19.099  1.00  0.530          H  
ATOM  33448 2HG2 VAL C  83     -39.818 -28.951  18.414  1.00  0.530          H  
ATOM  33449 3HG2 VAL C  83     -38.416 -28.017  17.966  1.00  0.530          H  
ATOM  33450  N   ALA C  84     -41.846 -28.147  14.090  1.00  0.330          N  
ATOM  33451  CA  ALA C  84     -42.659 -27.579  13.015  1.00  0.330          C  
ATOM  33452  C   ALA C  84     -44.003 -27.164  13.593  1.00  0.360          C  
ATOM  33453  O   ALA C  84     -44.657 -27.973  14.241  1.00  0.370          O  
ATOM  33454  CB  ALA C  84     -42.858 -28.594  11.903  1.00  0.460          C  
ATOM  33455  H   ALA C  84     -42.093 -29.054  14.496  1.00  0.400          H  
ATOM  33456  HA  ALA C  84     -42.169 -26.689  12.622  1.00  0.400          H  
ATOM  33457 1HB  ALA C  84     -43.465 -28.157  11.165  1.00  0.550          H  
ATOM  33458 2HB  ALA C  84     -41.904 -28.881  11.479  1.00  0.550          H  
ATOM  33459 3HB  ALA C  84     -43.345 -29.455  12.282  1.00  0.550          H  
ATOM  33460  N   GLY C  85     -44.447 -25.924  13.407  1.00  0.550          N  
ATOM  33461  CA  GLY C  85     -45.746 -25.609  14.002  1.00  0.670          C  
ATOM  33462  C   GLY C  85     -46.835 -25.066  13.087  1.00  0.460          C  
ATOM  33463  O   GLY C  85     -46.623 -24.740  11.924  1.00  0.370          O  
ATOM  33464  H   GLY C  85     -43.888 -25.208  12.925  1.00  0.660          H  
ATOM  33465 1HA  GLY C  85     -46.133 -26.491  14.487  1.00  0.800          H  
ATOM  33466 2HA  GLY C  85     -45.582 -24.886  14.800  1.00  0.800          H  
ATOM  33467  N   SER C  86     -47.995 -24.867  13.694  1.00  0.550          N  
ATOM  33468  CA  SER C  86     -49.208 -24.345  13.075  1.00  0.450          C  
ATOM  33469  C   SER C  86     -49.092 -22.916  12.580  1.00  0.370          C  
ATOM  33470  O   SER C  86     -49.931 -22.458  11.808  1.00  0.340          O  
ATOM  33471  CB  SER C  86     -50.362 -24.461  14.053  1.00  0.670          C  
ATOM  33472  OG  SER C  86     -50.177 -23.632  15.171  1.00  0.670          O  
ATOM  33473  H   SER C  86     -48.077 -25.228  14.644  1.00  0.660          H  
ATOM  33474  HA  SER C  86     -49.426 -24.960  12.207  1.00  0.540          H  
ATOM  33475 1HB  SER C  86     -51.286 -24.194  13.549  1.00  0.800          H  
ATOM  33476 2HB  SER C  86     -50.461 -25.493  14.381  1.00  0.800          H  
ATOM  33477  HG  SER C  86     -50.962 -23.770  15.728  1.00  0.800          H  
ATOM  33478  N   ASP C  87     -48.041 -22.214  12.996  1.00  0.370          N  
ATOM  33479  CA  ASP C  87     -47.807 -20.847  12.579  1.00  0.330          C  
ATOM  33480  C   ASP C  87     -47.067 -20.765  11.251  1.00  0.310          C  
ATOM  33481  O   ASP C  87     -46.759 -19.668  10.779  1.00  0.300          O  
ATOM  33482  CB  ASP C  87     -46.980 -20.104  13.625  1.00  0.480          C  
ATOM  33483  CG  ASP C  87     -45.626 -20.764  13.820  1.00  0.480          C  
ATOM  33484  OD1 ASP C  87     -45.482 -21.887  13.347  1.00  0.480          O  
ATOM  33485  OD2 ASP C  87     -44.722 -20.155  14.366  1.00  0.480          O  
ATOM  33486  H   ASP C  87     -47.356 -22.656  13.603  1.00  0.440          H  
ATOM  33487  HA  ASP C  87     -48.772 -20.352  12.467  1.00  0.400          H  
ATOM  33488 1HB  ASP C  87     -46.827 -19.070  13.310  1.00  0.570          H  
ATOM  33489 2HB  ASP C  87     -47.511 -20.081  14.582  1.00  0.570          H  
ATOM  33490  N   GLY C  88     -46.802 -21.904  10.618  1.00  0.310          N  
ATOM  33491  CA  GLY C  88     -46.105 -21.890   9.351  1.00  0.300          C  
ATOM  33492  C   GLY C  88     -44.592 -21.857   9.541  1.00  0.280          C  
ATOM  33493  O   GLY C  88     -43.850 -21.729   8.573  1.00  0.320          O  
ATOM  33494  H   GLY C  88     -47.048 -22.804  11.044  1.00  0.370          H  
ATOM  33495 1HA  GLY C  88     -46.405 -22.751   8.757  1.00  0.360          H  
ATOM  33496 2HA  GLY C  88     -46.415 -21.016   8.784  1.00  0.360          H  
ATOM  33497  N   VAL C  89     -44.092 -21.973  10.774  1.00  0.350          N  
ATOM  33498  CA  VAL C  89     -42.646 -21.884  10.935  1.00  0.340          C  
ATOM  33499  C   VAL C  89     -41.946 -23.136  11.466  1.00  0.360          C  
ATOM  33500  O   VAL C  89     -42.405 -23.843  12.372  1.00  0.440          O  
ATOM  33501  CB  VAL C  89     -42.292 -20.649  11.795  1.00  0.480          C  
ATOM  33502  CG1 VAL C  89     -40.746 -20.539  12.026  1.00  0.480          C  
ATOM  33503  CG2 VAL C  89     -42.820 -19.392  11.079  1.00  0.480          C  
ATOM  33504  H   VAL C  89     -44.704 -22.070  11.604  1.00  0.420          H  
ATOM  33505  HA  VAL C  89     -42.215 -21.691   9.957  1.00  0.410          H  
ATOM  33506  HB  VAL C  89     -42.770 -20.741  12.772  1.00  0.580          H  
ATOM  33507 1HG1 VAL C  89     -40.538 -19.660  12.631  1.00  0.580          H  
ATOM  33508 2HG1 VAL C  89     -40.379 -21.414  12.547  1.00  0.580          H  
ATOM  33509 3HG1 VAL C  89     -40.235 -20.447  11.063  1.00  0.580          H  
ATOM  33510 1HG2 VAL C  89     -42.596 -18.515  11.677  1.00  0.580          H  
ATOM  33511 2HG2 VAL C  89     -42.346 -19.301  10.103  1.00  0.580          H  
ATOM  33512 3HG2 VAL C  89     -43.901 -19.467  10.951  1.00  0.580          H  
ATOM  33513  N   LEU C  90     -40.836 -23.439  10.799  1.00  0.300          N  
ATOM  33514  CA  LEU C  90     -39.949 -24.529  11.151  1.00  0.310          C  
ATOM  33515  C   LEU C  90     -38.649 -24.067  11.752  1.00  0.290          C  
ATOM  33516  O   LEU C  90     -37.938 -23.246  11.164  1.00  0.260          O  
ATOM  33517  CB  LEU C  90     -39.538 -25.329   9.934  1.00  0.430          C  
ATOM  33518  CG  LEU C  90     -38.466 -26.416  10.184  1.00  0.430          C  
ATOM  33519  CD1 LEU C  90     -39.012 -27.515  11.104  1.00  0.430          C  
ATOM  33520  CD2 LEU C  90     -38.077 -26.929   8.908  1.00  0.430          C  
ATOM  33521  H   LEU C  90     -40.581 -22.823  10.023  1.00  0.360          H  
ATOM  33522  HA  LEU C  90     -40.458 -25.162  11.872  1.00  0.370          H  
ATOM  33523 1HB  LEU C  90     -40.380 -25.791   9.519  1.00  0.520          H  
ATOM  33524 2HB  LEU C  90     -39.145 -24.631   9.194  1.00  0.520          H  
ATOM  33525  HG  LEU C  90     -37.579 -25.991  10.646  1.00  0.520          H  
ATOM  33526 1HD1 LEU C  90     -38.253 -28.285  11.243  1.00  0.520          H  
ATOM  33527 2HD1 LEU C  90     -39.269 -27.116  12.059  1.00  0.520          H  
ATOM  33528 3HD1 LEU C  90     -39.886 -27.935  10.662  1.00  0.520          H  
ATOM  33529 1HD2 LEU C  90     -37.314 -27.674   9.057  1.00  0.520          H  
ATOM  33530 2HD2 LEU C  90     -38.940 -27.363   8.416  1.00  0.520          H  
ATOM  33531 3HD2 LEU C  90     -37.678 -26.113   8.311  1.00  0.520          H  
ATOM  33532  N   VAL C  91     -38.292 -24.647  12.887  1.00  0.290          N  
ATOM  33533  CA  VAL C  91     -36.992 -24.357  13.460  1.00  0.260          C  
ATOM  33534  C   VAL C  91     -36.213 -25.660  13.713  1.00  0.250          C  
ATOM  33535  O   VAL C  91     -36.679 -26.537  14.444  1.00  0.260          O  
ATOM  33536  CB  VAL C  91     -37.157 -23.559  14.768  1.00  0.380          C  
ATOM  33537  CG1 VAL C  91     -35.807 -23.248  15.349  1.00  0.380          C  
ATOM  33538  CG2 VAL C  91     -37.940 -22.274  14.486  1.00  0.380          C  
ATOM  33539  H   VAL C  91     -38.958 -25.284  13.338  1.00  0.350          H  
ATOM  33540  HA  VAL C  91     -36.419 -23.753  12.756  1.00  0.310          H  
ATOM  33541  HB  VAL C  91     -37.698 -24.162  15.497  1.00  0.450          H  
ATOM  33542 1HG1 VAL C  91     -35.931 -22.688  16.273  1.00  0.450          H  
ATOM  33543 2HG1 VAL C  91     -35.256 -24.163  15.560  1.00  0.450          H  
ATOM  33544 3HG1 VAL C  91     -35.257 -22.652  14.631  1.00  0.450          H  
ATOM  33545 1HG2 VAL C  91     -38.060 -21.716  15.408  1.00  0.450          H  
ATOM  33546 2HG2 VAL C  91     -37.407 -21.675  13.759  1.00  0.450          H  
ATOM  33547 3HG2 VAL C  91     -38.920 -22.522  14.096  1.00  0.450          H  
ATOM  33548  N   THR C  92     -35.014 -25.770  13.127  1.00  0.220          N  
ATOM  33549  CA  THR C  92     -34.144 -26.941  13.307  1.00  0.220          C  
ATOM  33550  C   THR C  92     -32.870 -26.520  14.035  1.00  0.210          C  
ATOM  33551  O   THR C  92     -32.213 -25.563  13.642  1.00  0.200          O  
ATOM  33552  CB  THR C  92     -33.773 -27.586  11.943  1.00  0.310          C  
ATOM  33553  OG1 THR C  92     -34.969 -28.004  11.276  1.00  0.310          O  
ATOM  33554  CG2 THR C  92     -32.835 -28.816  12.134  1.00  0.310          C  
ATOM  33555  H   THR C  92     -34.710 -25.013  12.507  1.00  0.260          H  
ATOM  33556  HA  THR C  92     -34.653 -27.678  13.920  1.00  0.260          H  
ATOM  33557  HB  THR C  92     -33.273 -26.858  11.331  1.00  0.370          H  
ATOM  33558  HG1 THR C  92     -35.443 -27.218  10.994  1.00  0.370          H  
ATOM  33559 1HG2 THR C  92     -32.600 -29.244  11.160  1.00  0.370          H  
ATOM  33560 2HG2 THR C  92     -31.907 -28.516  12.623  1.00  0.370          H  
ATOM  33561 3HG2 THR C  92     -33.332 -29.566  12.746  1.00  0.370          H  
ATOM  33562  N   THR C  93     -32.512 -27.206  15.108  1.00  0.210          N  
ATOM  33563  CA  THR C  93     -31.315 -26.833  15.848  1.00  0.220          C  
ATOM  33564  C   THR C  93     -30.306 -27.980  15.892  1.00  0.220          C  
ATOM  33565  O   THR C  93     -30.615 -29.117  16.276  1.00  0.230          O  
ATOM  33566  CB  THR C  93     -31.667 -26.357  17.281  1.00  0.300          C  
ATOM  33567  OG1 THR C  93     -32.569 -25.225  17.210  1.00  0.300          O  
ATOM  33568  CG2 THR C  93     -30.400 -25.902  17.978  1.00  0.300          C  
ATOM  33569  H   THR C  93     -33.077 -27.990  15.409  1.00  0.250          H  
ATOM  33570  HA  THR C  93     -30.829 -26.005  15.340  1.00  0.260          H  
ATOM  33571  HB  THR C  93     -32.138 -27.167  17.843  1.00  0.360          H  
ATOM  33572  HG1 THR C  93     -33.434 -25.561  16.954  1.00  0.360          H  
ATOM  33573 1HG2 THR C  93     -30.646 -25.549  18.975  1.00  0.360          H  
ATOM  33574 2HG2 THR C  93     -29.688 -26.723  18.059  1.00  0.360          H  
ATOM  33575 3HG2 THR C  93     -29.950 -25.089  17.403  1.00  0.360          H  
ATOM  33576  N   VAL C  94     -29.079 -27.665  15.504  1.00  0.220          N  
ATOM  33577  CA  VAL C  94     -28.000 -28.632  15.472  1.00  0.220          C  
ATOM  33578  C   VAL C  94     -26.971 -28.307  16.569  1.00  0.230          C  
ATOM  33579  O   VAL C  94     -26.408 -27.209  16.599  1.00  0.230          O  
ATOM  33580  CB  VAL C  94     -27.332 -28.594  14.079  1.00  0.310          C  
ATOM  33581  CG1 VAL C  94     -26.263 -29.590  14.040  1.00  0.310          C  
ATOM  33582  CG2 VAL C  94     -28.365 -28.859  12.977  1.00  0.310          C  
ATOM  33583  H   VAL C  94     -28.919 -26.706  15.189  1.00  0.260          H  
ATOM  33584  HA  VAL C  94     -28.404 -29.630  15.651  1.00  0.260          H  
ATOM  33585  HB  VAL C  94     -26.886 -27.613  13.922  1.00  0.370          H  
ATOM  33586 1HG1 VAL C  94     -25.778 -29.588  13.068  1.00  0.370          H  
ATOM  33587 2HG1 VAL C  94     -25.530 -29.411  14.813  1.00  0.370          H  
ATOM  33588 3HG1 VAL C  94     -26.738 -30.526  14.216  1.00  0.370          H  
ATOM  33589 1HG2 VAL C  94     -27.879 -28.826  12.003  1.00  0.370          H  
ATOM  33590 2HG2 VAL C  94     -28.798 -29.835  13.132  1.00  0.370          H  
ATOM  33591 3HG2 VAL C  94     -29.150 -28.102  13.010  1.00  0.370          H  
ATOM  33592  N   THR C  95     -26.728 -29.261  17.473  1.00  0.240          N  
ATOM  33593  CA  THR C  95     -25.802 -29.044  18.595  1.00  0.240          C  
ATOM  33594  C   THR C  95     -24.484 -29.748  18.323  1.00  0.230          C  
ATOM  33595  O   THR C  95     -24.465 -30.948  18.013  1.00  0.270          O  
ATOM  33596  CB  THR C  95     -26.384 -29.548  19.931  1.00  0.340          C  
ATOM  33597  OG1 THR C  95     -27.598 -28.848  20.226  1.00  0.340          O  
ATOM  33598  CG2 THR C  95     -25.395 -29.287  21.053  1.00  0.340          C  
ATOM  33599  H   THR C  95     -27.203 -30.164  17.379  1.00  0.290          H  
ATOM  33600  HA  THR C  95     -25.600 -27.976  18.690  1.00  0.290          H  
ATOM  33601  HB  THR C  95     -26.584 -30.613  19.858  1.00  0.400          H  
ATOM  33602  HG1 THR C  95     -28.278 -29.140  19.617  1.00  0.400          H  
ATOM  33603 1HG2 THR C  95     -25.804 -29.633  21.993  1.00  0.400          H  
ATOM  33604 2HG2 THR C  95     -24.472 -29.805  20.858  1.00  0.400          H  
ATOM  33605 3HG2 THR C  95     -25.197 -28.213  21.118  1.00  0.400          H  
ATOM  33606  N   PHE C  96     -23.385 -29.005  18.486  1.00  0.220          N  
ATOM  33607  CA  PHE C  96     -22.035 -29.493  18.220  1.00  0.220          C  
ATOM  33608  C   PHE C  96     -21.201 -29.684  19.474  1.00  0.220          C  
ATOM  33609  O   PHE C  96     -21.423 -29.024  20.479  1.00  0.220          O  
ATOM  33610  CB  PHE C  96     -21.328 -28.529  17.278  1.00  0.310          C  
ATOM  33611  CG  PHE C  96     -21.963 -28.492  15.940  1.00  0.310          C  
ATOM  33612  CD1 PHE C  96     -22.965 -27.576  15.639  1.00  0.310          C  
ATOM  33613  CD2 PHE C  96     -21.579 -29.393  14.976  1.00  0.310          C  
ATOM  33614  CE1 PHE C  96     -23.544 -27.583  14.394  1.00  0.310          C  
ATOM  33615  CE2 PHE C  96     -22.157 -29.404  13.749  1.00  0.310          C  
ATOM  33616  CZ  PHE C  96     -23.132 -28.503  13.449  1.00  0.310          C  
ATOM  33617  H   PHE C  96     -23.500 -28.030  18.788  1.00  0.260          H  
ATOM  33618  HA  PHE C  96     -22.122 -30.454  17.728  1.00  0.260          H  
ATOM  33619 1HB  PHE C  96     -21.343 -27.536  17.699  1.00  0.370          H  
ATOM  33620 2HB  PHE C  96     -20.290 -28.834  17.163  1.00  0.370          H  
ATOM  33621  HD1 PHE C  96     -23.294 -26.858  16.398  1.00  0.370          H  
ATOM  33622  HD2 PHE C  96     -20.797 -30.116  15.200  1.00  0.370          H  
ATOM  33623  HE1 PHE C  96     -24.329 -26.879  14.157  1.00  0.370          H  
ATOM  33624  HE2 PHE C  96     -21.834 -30.143  13.014  1.00  0.370          H  
ATOM  33625  HZ  PHE C  96     -23.587 -28.524  12.474  1.00  0.370          H  
ATOM  33626  N   ARG C  97     -20.214 -30.569  19.411  1.00  0.240          N  
ATOM  33627  CA  ARG C  97     -19.349 -30.811  20.563  1.00  0.270          C  
ATOM  33628  C   ARG C  97     -18.669 -29.521  21.018  1.00  0.240          C  
ATOM  33629  O   ARG C  97     -18.171 -28.764  20.173  1.00  0.240          O  
ATOM  33630  CB  ARG C  97     -18.263 -31.820  20.225  1.00  0.370          C  
ATOM  33631  CG  ARG C  97     -18.749 -33.227  19.957  1.00  0.370          C  
ATOM  33632  CD  ARG C  97     -17.646 -34.120  19.562  1.00  0.370          C  
ATOM  33633  NE  ARG C  97     -18.120 -35.462  19.278  1.00  0.370          N  
ATOM  33634  CZ  ARG C  97     -17.357 -36.471  18.809  1.00  0.370          C  
ATOM  33635  NH1 ARG C  97     -16.078 -36.278  18.554  1.00  0.370          N  
ATOM  33636  NH2 ARG C  97     -17.903 -37.661  18.606  1.00  0.370          N  
ATOM  33637  H   ARG C  97     -20.098 -31.100  18.541  1.00  0.290          H  
ATOM  33638  HA  ARG C  97     -19.971 -31.212  21.350  1.00  0.320          H  
ATOM  33639 1HB  ARG C  97     -17.691 -31.474  19.380  1.00  0.440          H  
ATOM  33640 2HB  ARG C  97     -17.566 -31.883  21.058  1.00  0.440          H  
ATOM  33641 1HG  ARG C  97     -19.202 -33.627  20.861  1.00  0.440          H  
ATOM  33642 2HG  ARG C  97     -19.484 -33.218  19.155  1.00  0.440          H  
ATOM  33643 1HD  ARG C  97     -17.170 -33.729  18.670  1.00  0.440          H  
ATOM  33644 2HD  ARG C  97     -16.919 -34.176  20.371  1.00  0.440          H  
ATOM  33645  HE  ARG C  97     -19.098 -35.661  19.457  1.00  0.440          H  
ATOM  33646 1HH1 ARG C  97     -15.659 -35.371  18.704  1.00  0.440          H  
ATOM  33647 2HH1 ARG C  97     -15.511 -37.036  18.202  1.00  0.440          H  
ATOM  33648 1HH2 ARG C  97     -18.885 -37.808  18.803  1.00  0.440          H  
ATOM  33649 2HH2 ARG C  97     -17.341 -38.425  18.259  1.00  0.440          H  
ATOM  33650  N   PRO C  98     -18.563 -29.257  22.334  1.00  0.220          N  
ATOM  33651  CA  PRO C  98     -17.946 -28.063  22.864  1.00  0.200          C  
ATOM  33652  C   PRO C  98     -16.531 -28.010  22.345  1.00  0.220          C  
ATOM  33653  O   PRO C  98     -15.849 -29.033  22.289  1.00  0.230          O  
ATOM  33654  CB  PRO C  98     -18.043 -28.257  24.385  1.00  0.300          C  
ATOM  33655  CG  PRO C  98     -18.230 -29.754  24.584  1.00  0.300          C  
ATOM  33656  CD  PRO C  98     -18.994 -30.231  23.356  1.00  0.300          C  
ATOM  33657  HA  PRO C  98     -18.501 -27.186  22.541  1.00  0.240          H  
ATOM  33658 1HB  PRO C  98     -17.127 -27.882  24.866  1.00  0.360          H  
ATOM  33659 2HB  PRO C  98     -18.879 -27.662  24.791  1.00  0.360          H  
ATOM  33660 1HG  PRO C  98     -17.244 -30.242  24.679  1.00  0.360          H  
ATOM  33661 2HG  PRO C  98     -18.772 -29.944  25.525  1.00  0.360          H  
ATOM  33662 1HD  PRO C  98     -18.652 -31.246  23.125  1.00  0.360          H  
ATOM  33663 2HD  PRO C  98     -20.080 -30.179  23.512  1.00  0.360          H  
ATOM  33664  N   GLY C  99     -16.100 -26.816  21.954  1.00  0.220          N  
ATOM  33665  CA  GLY C  99     -14.782 -26.626  21.374  1.00  0.230          C  
ATOM  33666  C   GLY C  99     -14.866 -26.466  19.847  1.00  0.230          C  
ATOM  33667  O   GLY C  99     -13.970 -25.884  19.232  1.00  0.240          O  
ATOM  33668  H   GLY C  99     -16.690 -26.003  22.069  1.00  0.260          H  
ATOM  33669 1HA  GLY C  99     -14.317 -25.742  21.810  1.00  0.280          H  
ATOM  33670 2HA  GLY C  99     -14.148 -27.478  21.619  1.00  0.280          H  
ATOM  33671  N   THR C 100     -15.941 -26.984  19.234  1.00  0.230          N  
ATOM  33672  CA  THR C 100     -16.132 -26.899  17.784  1.00  0.230          C  
ATOM  33673  C   THR C 100     -16.214 -25.458  17.325  1.00  0.240          C  
ATOM  33674  O   THR C 100     -16.936 -24.653  17.904  1.00  0.240          O  
ATOM  33675  CB  THR C 100     -17.400 -27.675  17.329  1.00  0.320          C  
ATOM  33676  OG1 THR C 100     -17.252 -29.044  17.686  1.00  0.320          O  
ATOM  33677  CG2 THR C 100     -17.629 -27.576  15.806  1.00  0.320          C  
ATOM  33678  H   THR C 100     -16.660 -27.470  19.774  1.00  0.280          H  
ATOM  33679  HA  THR C 100     -15.271 -27.356  17.299  1.00  0.280          H  
ATOM  33680  HB  THR C 100     -18.268 -27.277  17.841  1.00  0.390          H  
ATOM  33681  HG1 THR C 100     -17.390 -29.120  18.657  1.00  0.390          H  
ATOM  33682 1HG2 THR C 100     -18.521 -28.141  15.535  1.00  0.390          H  
ATOM  33683 2HG2 THR C 100     -17.768 -26.537  15.514  1.00  0.390          H  
ATOM  33684 3HG2 THR C 100     -16.771 -27.987  15.280  1.00  0.390          H  
ATOM  33685  N   ASP C 101     -15.482 -25.138  16.263  1.00  0.240          N  
ATOM  33686  CA  ASP C 101     -15.479 -23.803  15.690  1.00  0.250          C  
ATOM  33687  C   ASP C 101     -16.877 -23.468  15.136  1.00  0.240          C  
ATOM  33688  O   ASP C 101     -17.340 -24.182  14.236  1.00  0.240          O  
ATOM  33689  CB  ASP C 101     -14.419 -23.724  14.587  1.00  0.350          C  
ATOM  33690  CG  ASP C 101     -14.281 -22.350  13.965  1.00  0.350          C  
ATOM  33691  OD1 ASP C 101     -15.302 -21.812  13.519  1.00  0.350          O  
ATOM  33692  OD2 ASP C 101     -13.180 -21.832  13.934  1.00  0.350          O  
ATOM  33693  H   ASP C 101     -14.898 -25.852  15.851  1.00  0.290          H  
ATOM  33694  HA  ASP C 101     -15.166 -23.111  16.459  1.00  0.300          H  
ATOM  33695 1HB  ASP C 101     -13.451 -24.010  15.003  1.00  0.420          H  
ATOM  33696 2HB  ASP C 101     -14.651 -24.445  13.814  1.00  0.420          H  
ATOM  33697  N   PRO C 102     -17.600 -22.459  15.697  1.00  0.240          N  
ATOM  33698  CA  PRO C 102     -18.944 -22.051  15.320  1.00  0.240          C  
ATOM  33699  C   PRO C 102     -19.103 -21.625  13.865  1.00  0.240          C  
ATOM  33700  O   PRO C 102     -20.210 -21.714  13.330  1.00  0.250          O  
ATOM  33701  CB  PRO C 102     -19.203 -20.837  16.228  1.00  0.360          C  
ATOM  33702  CG  PRO C 102     -18.305 -21.027  17.410  1.00  0.360          C  
ATOM  33703  CD  PRO C 102     -17.057 -21.674  16.850  1.00  0.360          C  
ATOM  33704  HA  PRO C 102     -19.638 -22.868  15.561  1.00  0.290          H  
ATOM  33705 1HB  PRO C 102     -18.974 -19.911  15.677  1.00  0.430          H  
ATOM  33706 2HB  PRO C 102     -20.266 -20.791  16.503  1.00  0.430          H  
ATOM  33707 1HG  PRO C 102     -18.107 -20.055  17.898  1.00  0.430          H  
ATOM  33708 2HG  PRO C 102     -18.795 -21.665  18.164  1.00  0.430          H  
ATOM  33709 1HD  PRO C 102     -16.324 -20.925  16.504  1.00  0.430          H  
ATOM  33710 2HD  PRO C 102     -16.672 -22.306  17.653  1.00  0.430          H  
ATOM  33711  N   ASP C 103     -18.019 -21.202  13.197  1.00  0.250          N  
ATOM  33712  CA  ASP C 103     -18.164 -20.774  11.819  1.00  0.260          C  
ATOM  33713  C   ASP C 103     -18.035 -21.985  10.962  1.00  0.260          C  
ATOM  33714  O   ASP C 103     -18.762 -22.146   9.986  1.00  0.270          O  
ATOM  33715  CB  ASP C 103     -17.129 -19.716  11.446  1.00  0.360          C  
ATOM  33716  CG  ASP C 103     -17.380 -18.406  12.164  1.00  0.360          C  
ATOM  33717  OD1 ASP C 103     -18.406 -17.795  11.900  1.00  0.360          O  
ATOM  33718  OD2 ASP C 103     -16.596 -18.016  12.994  1.00  0.360          O  
ATOM  33719  H   ASP C 103     -17.069 -21.173  13.597  1.00  0.300          H  
ATOM  33720  HA  ASP C 103     -19.157 -20.350  11.675  1.00  0.310          H  
ATOM  33721 1HB  ASP C 103     -16.129 -20.081  11.713  1.00  0.430          H  
ATOM  33722 2HB  ASP C 103     -17.143 -19.545  10.370  1.00  0.430          H  
ATOM  33723  N   GLN C 104     -17.145 -22.888  11.340  1.00  0.270          N  
ATOM  33724  CA  GLN C 104     -17.048 -24.083  10.526  1.00  0.300          C  
ATOM  33725  C   GLN C 104     -18.379 -24.822  10.623  1.00  0.260          C  
ATOM  33726  O   GLN C 104     -18.863 -25.379   9.631  1.00  0.270          O  
ATOM  33727  CB  GLN C 104     -15.897 -24.980  10.959  1.00  0.410          C  
ATOM  33728  CG  GLN C 104     -14.533 -24.393  10.663  1.00  0.410          C  
ATOM  33729  CD  GLN C 104     -13.415 -25.280  11.125  1.00  0.410          C  
ATOM  33730  OE1 GLN C 104     -13.624 -26.183  11.943  1.00  0.410          O  
ATOM  33731  NE2 GLN C 104     -12.222 -25.036  10.604  1.00  0.410          N  
ATOM  33732  H   GLN C 104     -16.535 -22.693  12.154  1.00  0.320          H  
ATOM  33733  HA  GLN C 104     -16.892 -23.793   9.488  1.00  0.360          H  
ATOM  33734 1HB  GLN C 104     -15.976 -25.169  12.027  1.00  0.490          H  
ATOM  33735 2HB  GLN C 104     -15.970 -25.941  10.449  1.00  0.490          H  
ATOM  33736 1HG  GLN C 104     -14.437 -24.261   9.588  1.00  0.490          H  
ATOM  33737 2HG  GLN C 104     -14.444 -23.430  11.167  1.00  0.490          H  
ATOM  33738 1HE2 GLN C 104     -11.428 -25.594  10.854  1.00  0.490          H  
ATOM  33739 2HE2 GLN C 104     -12.102 -24.295   9.944  1.00  0.490          H  
ATOM  33740  N   ALA C 105     -18.973 -24.815  11.829  1.00  0.240          N  
ATOM  33741  CA  ALA C 105     -20.244 -25.468  12.076  1.00  0.230          C  
ATOM  33742  C   ALA C 105     -21.391 -24.832  11.284  1.00  0.240          C  
ATOM  33743  O   ALA C 105     -22.157 -25.538  10.622  1.00  0.240          O  
ATOM  33744  CB  ALA C 105     -20.559 -25.410  13.556  1.00  0.330          C  
ATOM  33745  H   ALA C 105     -18.491 -24.355  12.608  1.00  0.290          H  
ATOM  33746  HA  ALA C 105     -20.151 -26.500  11.777  1.00  0.280          H  
ATOM  33747 1HB  ALA C 105     -21.479 -25.917  13.740  1.00  0.390          H  
ATOM  33748 2HB  ALA C 105     -19.758 -25.885  14.118  1.00  0.390          H  
ATOM  33749 3HB  ALA C 105     -20.650 -24.375  13.864  1.00  0.390          H  
ATOM  33750  N   GLN C 106     -21.500 -23.498  11.300  1.00  0.250          N  
ATOM  33751  CA  GLN C 106     -22.593 -22.830  10.595  1.00  0.260          C  
ATOM  33752  C   GLN C 106     -22.515 -23.097   9.107  1.00  0.280          C  
ATOM  33753  O   GLN C 106     -23.538 -23.254   8.427  1.00  0.290          O  
ATOM  33754  CB  GLN C 106     -22.561 -21.320  10.861  1.00  0.360          C  
ATOM  33755  CG  GLN C 106     -23.756 -20.510  10.296  1.00  0.360          C  
ATOM  33756  CD  GLN C 106     -23.591 -19.023  10.568  1.00  0.360          C  
ATOM  33757  OE1 GLN C 106     -22.544 -18.626  11.075  1.00  0.360          O  
ATOM  33758  NE2 GLN C 106     -24.573 -18.185  10.245  1.00  0.360          N  
ATOM  33759  H   GLN C 106     -20.859 -22.928  11.862  1.00  0.300          H  
ATOM  33760  HA  GLN C 106     -23.534 -23.228  10.955  1.00  0.310          H  
ATOM  33761 1HB  GLN C 106     -22.523 -21.153  11.938  1.00  0.430          H  
ATOM  33762 2HB  GLN C 106     -21.640 -20.906  10.443  1.00  0.430          H  
ATOM  33763 1HG  GLN C 106     -23.850 -20.665   9.219  1.00  0.430          H  
ATOM  33764 2HG  GLN C 106     -24.656 -20.837  10.808  1.00  0.430          H  
ATOM  33765 1HE2 GLN C 106     -24.461 -17.204  10.411  1.00  0.430          H  
ATOM  33766 2HE2 GLN C 106     -25.457 -18.501   9.838  1.00  0.430          H  
ATOM  33767  N   VAL C 107     -21.295 -23.091   8.589  1.00  0.300          N  
ATOM  33768  CA  VAL C 107     -21.077 -23.264   7.179  1.00  0.350          C  
ATOM  33769  C   VAL C 107     -21.336 -24.693   6.732  1.00  0.330          C  
ATOM  33770  O   VAL C 107     -22.000 -24.886   5.715  1.00  0.350          O  
ATOM  33771  CB  VAL C 107     -19.683 -22.785   6.827  1.00  0.470          C  
ATOM  33772  CG1 VAL C 107     -19.379 -23.064   5.380  1.00  0.470          C  
ATOM  33773  CG2 VAL C 107     -19.614 -21.305   7.122  1.00  0.470          C  
ATOM  33774  H   VAL C 107     -20.489 -22.924   9.204  1.00  0.360          H  
ATOM  33775  HA  VAL C 107     -21.778 -22.617   6.653  1.00  0.420          H  
ATOM  33776  HB  VAL C 107     -18.953 -23.313   7.448  1.00  0.560          H  
ATOM  33777 1HG1 VAL C 107     -18.400 -22.687   5.177  1.00  0.560          H  
ATOM  33778 2HG1 VAL C 107     -19.418 -24.131   5.176  1.00  0.560          H  
ATOM  33779 3HG1 VAL C 107     -20.104 -22.549   4.744  1.00  0.560          H  
ATOM  33780 1HG2 VAL C 107     -18.620 -20.951   6.922  1.00  0.560          H  
ATOM  33781 2HG2 VAL C 107     -20.333 -20.792   6.500  1.00  0.560          H  
ATOM  33782 3HG2 VAL C 107     -19.847 -21.110   8.158  1.00  0.560          H  
ATOM  33783  N   GLN C 108     -20.822 -25.710   7.443  1.00  0.310          N  
ATOM  33784  CA  GLN C 108     -21.109 -27.061   6.973  1.00  0.320          C  
ATOM  33785  C   GLN C 108     -22.616 -27.347   7.015  1.00  0.300          C  
ATOM  33786  O   GLN C 108     -23.139 -28.056   6.144  1.00  0.340          O  
ATOM  33787  CB  GLN C 108     -20.324 -28.105   7.777  1.00  0.440          C  
ATOM  33788  CG  GLN C 108     -20.750 -28.250   9.215  1.00  0.440          C  
ATOM  33789  CD  GLN C 108     -19.901 -29.213  10.004  1.00  0.440          C  
ATOM  33790  OE1 GLN C 108     -19.145 -30.033   9.451  1.00  0.440          O  
ATOM  33791  NE2 GLN C 108     -20.041 -29.135  11.316  1.00  0.440          N  
ATOM  33792  H   GLN C 108     -20.244 -25.544   8.275  1.00  0.370          H  
ATOM  33793  HA  GLN C 108     -20.785 -27.134   5.940  1.00  0.380          H  
ATOM  33794 1HB  GLN C 108     -20.414 -29.079   7.296  1.00  0.530          H  
ATOM  33795 2HB  GLN C 108     -19.267 -27.834   7.775  1.00  0.530          H  
ATOM  33796 1HG  GLN C 108     -20.660 -27.287   9.668  1.00  0.530          H  
ATOM  33797 2HG  GLN C 108     -21.776 -28.585   9.275  1.00  0.530          H  
ATOM  33798 1HE2 GLN C 108     -19.547 -29.765  11.967  1.00  0.530          H  
ATOM  33799 2HE2 GLN C 108     -20.673 -28.463  11.706  1.00  0.530          H  
ATOM  33800  N   VAL C 109     -23.338 -26.721   7.956  1.00  0.270          N  
ATOM  33801  CA  VAL C 109     -24.771 -26.913   7.989  1.00  0.250          C  
ATOM  33802  C   VAL C 109     -25.382 -26.255   6.763  1.00  0.260          C  
ATOM  33803  O   VAL C 109     -26.193 -26.886   6.089  1.00  0.260          O  
ATOM  33804  CB  VAL C 109     -25.405 -26.390   9.299  1.00  0.360          C  
ATOM  33805  CG1 VAL C 109     -26.949 -26.434   9.222  1.00  0.360          C  
ATOM  33806  CG2 VAL C 109     -24.942 -27.269  10.465  1.00  0.360          C  
ATOM  33807  H   VAL C 109     -22.870 -26.161   8.678  1.00  0.320          H  
ATOM  33808  HA  VAL C 109     -24.973 -27.982   7.936  1.00  0.300          H  
ATOM  33809  HB  VAL C 109     -25.089 -25.357   9.458  1.00  0.430          H  
ATOM  33810 1HG1 VAL C 109     -27.364 -26.062  10.158  1.00  0.430          H  
ATOM  33811 2HG1 VAL C 109     -27.302 -25.806   8.406  1.00  0.430          H  
ATOM  33812 3HG1 VAL C 109     -27.283 -27.461   9.059  1.00  0.430          H  
ATOM  33813 1HG2 VAL C 109     -25.374 -26.899  11.396  1.00  0.430          H  
ATOM  33814 2HG2 VAL C 109     -25.265 -28.297  10.296  1.00  0.430          H  
ATOM  33815 3HG2 VAL C 109     -23.865 -27.240  10.531  1.00  0.430          H  
ATOM  33816  N   GLN C 110     -25.000 -25.008   6.445  1.00  0.260          N  
ATOM  33817  CA  GLN C 110     -25.563 -24.355   5.268  1.00  0.250          C  
ATOM  33818  C   GLN C 110     -25.196 -25.065   3.968  1.00  0.270          C  
ATOM  33819  O   GLN C 110     -26.009 -25.108   3.040  1.00  0.270          O  
ATOM  33820  CB  GLN C 110     -25.214 -22.871   5.208  1.00  0.350          C  
ATOM  33821  CG  GLN C 110     -25.817 -22.132   3.982  1.00  0.350          C  
ATOM  33822  CD  GLN C 110     -27.365 -22.212   3.874  1.00  0.350          C  
ATOM  33823  OE1 GLN C 110     -28.114 -22.281   4.866  1.00  0.350          O  
ATOM  33824  NE2 GLN C 110     -27.836 -22.184   2.608  1.00  0.350          N  
ATOM  33825  H   GLN C 110     -24.333 -24.505   7.041  1.00  0.310          H  
ATOM  33826  HA  GLN C 110     -26.639 -24.401   5.373  1.00  0.300          H  
ATOM  33827 1HB  GLN C 110     -25.555 -22.377   6.115  1.00  0.420          H  
ATOM  33828 2HB  GLN C 110     -24.125 -22.762   5.170  1.00  0.420          H  
ATOM  33829 1HG  GLN C 110     -25.543 -21.079   4.060  1.00  0.420          H  
ATOM  33830 2HG  GLN C 110     -25.390 -22.550   3.069  1.00  0.420          H  
ATOM  33831 1HE2 GLN C 110     -28.851 -22.220   2.386  1.00  0.420          H  
ATOM  33832 2HE2 GLN C 110     -27.195 -22.115   1.845  1.00  0.420          H  
ATOM  33833  N   ASN C 111     -24.003 -25.664   3.890  1.00  0.300          N  
ATOM  33834  CA  ASN C 111     -23.630 -26.388   2.680  1.00  0.320          C  
ATOM  33835  C   ASN C 111     -24.652 -27.494   2.415  1.00  0.330          C  
ATOM  33836  O   ASN C 111     -24.990 -27.773   1.263  1.00  0.350          O  
ATOM  33837  CB  ASN C 111     -22.252 -27.019   2.811  1.00  0.440          C  
ATOM  33838  CG  ASN C 111     -21.086 -26.071   2.735  1.00  0.440          C  
ATOM  33839  OD1 ASN C 111     -21.152 -24.959   2.190  1.00  0.440          O  
ATOM  33840  ND2 ASN C 111     -19.995 -26.525   3.287  1.00  0.440          N  
ATOM  33841  H   ASN C 111     -23.338 -25.560   4.660  1.00  0.360          H  
ATOM  33842  HA  ASN C 111     -23.645 -25.702   1.834  1.00  0.380          H  
ATOM  33843 1HB  ASN C 111     -22.199 -27.542   3.764  1.00  0.530          H  
ATOM  33844 2HB  ASN C 111     -22.132 -27.771   2.032  1.00  0.530          H  
ATOM  33845 1HD2 ASN C 111     -19.157 -25.985   3.283  1.00  0.530          H  
ATOM  33846 2HD2 ASN C 111     -20.008 -27.426   3.725  1.00  0.530          H  
ATOM  33847  N   ARG C 112     -25.162 -28.115   3.489  1.00  0.360          N  
ATOM  33848  CA  ARG C 112     -26.183 -29.146   3.357  1.00  0.400          C  
ATOM  33849  C   ARG C 112     -27.591 -28.571   3.170  1.00  0.370          C  
ATOM  33850  O   ARG C 112     -28.370 -29.084   2.360  1.00  0.420          O  
ATOM  33851  CB  ARG C 112     -26.173 -30.069   4.545  1.00  0.540          C  
ATOM  33852  CG  ARG C 112     -24.952 -31.011   4.655  1.00  0.540          C  
ATOM  33853  CD  ARG C 112     -24.877 -31.974   3.486  1.00  0.540          C  
ATOM  33854  NE  ARG C 112     -23.930 -33.047   3.712  1.00  0.540          N  
ATOM  33855  CZ  ARG C 112     -23.660 -34.040   2.841  1.00  0.540          C  
ATOM  33856  NH1 ARG C 112     -24.299 -34.117   1.696  1.00  0.540          N  
ATOM  33857  NH2 ARG C 112     -22.754 -34.950   3.147  1.00  0.540          N  
ATOM  33858  H   ARG C 112     -24.798 -27.869   4.419  1.00  0.430          H  
ATOM  33859  HA  ARG C 112     -25.957 -29.730   2.470  1.00  0.480          H  
ATOM  33860 1HB  ARG C 112     -26.194 -29.474   5.459  1.00  0.650          H  
ATOM  33861 2HB  ARG C 112     -27.072 -30.657   4.533  1.00  0.650          H  
ATOM  33862 1HG  ARG C 112     -24.037 -30.418   4.675  1.00  0.650          H  
ATOM  33863 2HG  ARG C 112     -25.024 -31.598   5.571  1.00  0.650          H  
ATOM  33864 1HD  ARG C 112     -25.839 -32.398   3.261  1.00  0.650          H  
ATOM  33865 2HD  ARG C 112     -24.525 -31.425   2.617  1.00  0.650          H  
ATOM  33866  HE  ARG C 112     -23.453 -33.074   4.619  1.00  0.650          H  
ATOM  33867 1HH1 ARG C 112     -25.039 -33.444   1.471  1.00  0.650          H  
ATOM  33868 2HH1 ARG C 112     -24.102 -34.870   1.057  1.00  0.650          H  
ATOM  33869 1HH2 ARG C 112     -22.274 -34.902   4.032  1.00  0.650          H  
ATOM  33870 2HH2 ARG C 112     -22.542 -35.698   2.510  1.00  0.650          H  
ATOM  33871  N   VAL C 113     -27.896 -27.452   3.832  1.00  0.320          N  
ATOM  33872  CA  VAL C 113     -29.218 -26.833   3.704  1.00  0.310          C  
ATOM  33873  C   VAL C 113     -29.435 -26.499   2.239  1.00  0.320          C  
ATOM  33874  O   VAL C 113     -30.511 -26.742   1.695  1.00  0.380          O  
ATOM  33875  CB  VAL C 113     -29.350 -25.529   4.537  1.00  0.440          C  
ATOM  33876  CG1 VAL C 113     -30.668 -24.799   4.221  1.00  0.440          C  
ATOM  33877  CG2 VAL C 113     -29.289 -25.830   6.014  1.00  0.440          C  
ATOM  33878  H   VAL C 113     -27.209 -27.075   4.491  1.00  0.380          H  
ATOM  33879  HA  VAL C 113     -29.978 -27.544   4.029  1.00  0.370          H  
ATOM  33880  HB  VAL C 113     -28.546 -24.869   4.264  1.00  0.530          H  
ATOM  33881 1HG1 VAL C 113     -30.713 -23.878   4.808  1.00  0.530          H  
ATOM  33882 2HG1 VAL C 113     -30.712 -24.539   3.170  1.00  0.530          H  
ATOM  33883 3HG1 VAL C 113     -31.514 -25.428   4.470  1.00  0.530          H  
ATOM  33884 1HG2 VAL C 113     -29.365 -24.897   6.575  1.00  0.530          H  
ATOM  33885 2HG2 VAL C 113     -30.082 -26.474   6.287  1.00  0.530          H  
ATOM  33886 3HG2 VAL C 113     -28.386 -26.304   6.253  1.00  0.530          H  
ATOM  33887  N   ALA C 114     -28.386 -25.998   1.595  1.00  0.310          N  
ATOM  33888  CA  ALA C 114     -28.398 -25.632   0.193  1.00  0.340          C  
ATOM  33889  C   ALA C 114     -28.803 -26.798  -0.717  1.00  0.410          C  
ATOM  33890  O   ALA C 114     -29.301 -26.567  -1.823  1.00  0.440          O  
ATOM  33891  CB  ALA C 114     -27.025 -25.135  -0.202  1.00  0.460          C  
ATOM  33892  H   ALA C 114     -27.535 -25.810   2.134  1.00  0.370          H  
ATOM  33893  HA  ALA C 114     -29.115 -24.833   0.059  1.00  0.410          H  
ATOM  33894 1HB  ALA C 114     -27.038 -24.826  -1.247  1.00  0.560          H  
ATOM  33895 2HB  ALA C 114     -26.754 -24.291   0.430  1.00  0.560          H  
ATOM  33896 3HB  ALA C 114     -26.300 -25.937  -0.065  1.00  0.560          H  
ATOM  33897  N   GLN C 115     -28.547 -28.047  -0.301  1.00  0.430          N  
ATOM  33898  CA  GLN C 115     -28.906 -29.190  -1.115  1.00  0.530          C  
ATOM  33899  C   GLN C 115     -30.393 -29.400  -1.014  1.00  0.570          C  
ATOM  33900  O   GLN C 115     -31.050 -29.753  -1.994  1.00  0.860          O  
ATOM  33901  CB  GLN C 115     -28.256 -30.465  -0.620  1.00  0.700          C  
ATOM  33902  CG  GLN C 115     -26.826 -30.489  -0.743  1.00  0.700          C  
ATOM  33903  CD  GLN C 115     -26.303 -31.797  -0.361  1.00  0.700          C  
ATOM  33904  OE1 GLN C 115     -26.537 -32.397   0.704  1.00  0.700          O  
ATOM  33905  NE2 GLN C 115     -25.620 -32.310  -1.314  1.00  0.700          N  
ATOM  33906  H   GLN C 115     -28.180 -28.218   0.633  1.00  0.520          H  
ATOM  33907  HA  GLN C 115     -28.637 -28.997  -2.151  1.00  0.640          H  
ATOM  33908 1HB  GLN C 115     -28.505 -30.623   0.426  1.00  0.840          H  
ATOM  33909 2HB  GLN C 115     -28.652 -31.312  -1.177  1.00  0.840          H  
ATOM  33910 1HG  GLN C 115     -26.551 -30.290  -1.777  1.00  0.840          H  
ATOM  33911 2HG  GLN C 115     -26.396 -29.731  -0.086  1.00  0.840          H  
ATOM  33912 1HE2 GLN C 115     -25.232 -33.245  -1.273  1.00  0.840          H  
ATOM  33913 2HE2 GLN C 115     -25.480 -31.765  -2.175  1.00  0.840          H  
ATOM  33914  N   ALA C 116     -30.897 -29.242   0.219  1.00  0.390          N  
ATOM  33915  CA  ALA C 116     -32.312 -29.384   0.546  1.00  0.420          C  
ATOM  33916  C   ALA C 116     -33.152 -28.326  -0.139  1.00  0.360          C  
ATOM  33917  O   ALA C 116     -34.244 -28.622  -0.612  1.00  0.340          O  
ATOM  33918  CB  ALA C 116     -32.552 -29.296   2.046  1.00  0.580          C  
ATOM  33919  H   ALA C 116     -30.230 -29.010   0.964  1.00  0.470          H  
ATOM  33920  HA  ALA C 116     -32.639 -30.363   0.194  1.00  0.500          H  
ATOM  33921 1HB  ALA C 116     -33.616 -29.436   2.245  1.00  0.690          H  
ATOM  33922 2HB  ALA C 116     -31.985 -30.071   2.552  1.00  0.690          H  
ATOM  33923 3HB  ALA C 116     -32.245 -28.325   2.418  1.00  0.690          H  
ATOM  33924  N   GLU C 117     -32.604 -27.115  -0.273  1.00  0.330          N  
ATOM  33925  CA  GLU C 117     -33.343 -25.978  -0.814  1.00  0.300          C  
ATOM  33926  C   GLU C 117     -33.961 -26.266  -2.165  1.00  0.270          C  
ATOM  33927  O   GLU C 117     -35.070 -25.810  -2.440  1.00  0.310          O  
ATOM  33928  CB  GLU C 117     -32.438 -24.737  -0.906  1.00  0.430          C  
ATOM  33929  CG  GLU C 117     -32.116 -24.079   0.448  1.00  0.430          C  
ATOM  33930  CD  GLU C 117     -31.043 -22.989   0.385  1.00  0.430          C  
ATOM  33931  OE1 GLU C 117     -30.565 -22.723  -0.692  1.00  0.430          O  
ATOM  33932  OE2 GLU C 117     -30.662 -22.473   1.425  1.00  0.430          O  
ATOM  33933  H   GLU C 117     -31.681 -26.966   0.149  1.00  0.400          H  
ATOM  33934  HA  GLU C 117     -34.139 -25.744  -0.129  1.00  0.360          H  
ATOM  33935 1HB  GLU C 117     -31.494 -25.015  -1.378  1.00  0.520          H  
ATOM  33936 2HB  GLU C 117     -32.910 -23.987  -1.533  1.00  0.520          H  
ATOM  33937 1HG  GLU C 117     -33.025 -23.630   0.806  1.00  0.520          H  
ATOM  33938 2HG  GLU C 117     -31.836 -24.832   1.148  1.00  0.520          H  
ATOM  33939  N   ALA C 118     -33.287 -27.029  -3.009  1.00  0.300          N  
ATOM  33940  CA  ALA C 118     -33.791 -27.365  -4.336  1.00  0.350          C  
ATOM  33941  C   ALA C 118     -35.109 -28.154  -4.305  1.00  0.360          C  
ATOM  33942  O   ALA C 118     -35.820 -28.219  -5.311  1.00  0.390          O  
ATOM  33943  CB  ALA C 118     -32.764 -28.160  -5.082  1.00  0.470          C  
ATOM  33944  H   ALA C 118     -32.373 -27.381  -2.733  1.00  0.360          H  
ATOM  33945  HA  ALA C 118     -33.973 -26.434  -4.868  1.00  0.420          H  
ATOM  33946 1HB  ALA C 118     -33.145 -28.352  -6.063  1.00  0.560          H  
ATOM  33947 2HB  ALA C 118     -31.836 -27.597  -5.153  1.00  0.560          H  
ATOM  33948 3HB  ALA C 118     -32.575 -29.104  -4.565  1.00  0.560          H  
ATOM  33949  N   ARG C 119     -35.395 -28.817  -3.181  1.00  0.350          N  
ATOM  33950  CA  ARG C 119     -36.586 -29.636  -3.007  1.00  0.380          C  
ATOM  33951  C   ARG C 119     -37.680 -28.924  -2.228  1.00  0.350          C  
ATOM  33952  O   ARG C 119     -38.731 -29.516  -1.975  1.00  0.370          O  
ATOM  33953  CB  ARG C 119     -36.252 -30.903  -2.217  1.00  0.520          C  
ATOM  33954  CG  ARG C 119     -35.325 -31.899  -2.884  1.00  0.520          C  
ATOM  33955  CD  ARG C 119     -34.868 -32.973  -1.912  1.00  0.520          C  
ATOM  33956  NE  ARG C 119     -35.952 -33.899  -1.440  1.00  0.520          N  
ATOM  33957  CZ  ARG C 119     -35.840 -34.728  -0.358  1.00  0.520          C  
ATOM  33958  NH1 ARG C 119     -34.747 -34.778   0.380  1.00  0.520          N  
ATOM  33959  NH2 ARG C 119     -36.843 -35.495  -0.017  1.00  0.520          N  
ATOM  33960  H   ARG C 119     -34.783 -28.710  -2.370  1.00  0.420          H  
ATOM  33961  HA  ARG C 119     -36.969 -29.904  -3.990  1.00  0.460          H  
ATOM  33962 1HB  ARG C 119     -35.791 -30.615  -1.270  1.00  0.620          H  
ATOM  33963 2HB  ARG C 119     -37.174 -31.431  -1.975  1.00  0.620          H  
ATOM  33964 1HG  ARG C 119     -35.849 -32.385  -3.708  1.00  0.620          H  
ATOM  33965 2HG  ARG C 119     -34.444 -31.380  -3.272  1.00  0.620          H  
ATOM  33966 1HD  ARG C 119     -34.091 -33.568  -2.381  1.00  0.620          H  
ATOM  33967 2HD  ARG C 119     -34.450 -32.471  -1.039  1.00  0.620          H  
ATOM  33968  HE  ARG C 119     -36.866 -33.939  -1.953  1.00  0.620          H  
ATOM  33969 1HH1 ARG C 119     -33.946 -34.208   0.168  1.00  0.620          H  
ATOM  33970 2HH1 ARG C 119     -34.746 -35.411   1.204  1.00  0.620          H  
ATOM  33971 1HH2 ARG C 119     -37.714 -35.453  -0.582  1.00  0.620          H  
ATOM  33972 2HH2 ARG C 119     -36.733 -36.100   0.826  1.00  0.620          H  
ATOM  33973  N   LEU C 120     -37.446 -27.683  -1.817  1.00  0.360          N  
ATOM  33974  CA  LEU C 120     -38.423 -27.023  -0.978  1.00  0.350          C  
ATOM  33975  C   LEU C 120     -39.404 -26.234  -1.837  1.00  0.360          C  
ATOM  33976  O   LEU C 120     -39.083 -25.923  -2.982  1.00  0.370          O  
ATOM  33977  CB  LEU C 120     -37.708 -26.138   0.053  1.00  0.490          C  
ATOM  33978  CG  LEU C 120     -36.699 -26.880   0.989  1.00  0.490          C  
ATOM  33979  CD1 LEU C 120     -36.097 -25.908   1.917  1.00  0.490          C  
ATOM  33980  CD2 LEU C 120     -37.356 -27.960   1.753  1.00  0.490          C  
ATOM  33981  H   LEU C 120     -36.585 -27.196  -2.084  1.00  0.430          H  
ATOM  33982  HA  LEU C 120     -38.953 -27.797  -0.458  1.00  0.420          H  
ATOM  33983 1HB  LEU C 120     -37.136 -25.387  -0.493  1.00  0.590          H  
ATOM  33984 2HB  LEU C 120     -38.431 -25.628   0.675  1.00  0.590          H  
ATOM  33985  HG  LEU C 120     -35.921 -27.296   0.396  1.00  0.590          H  
ATOM  33986 1HD1 LEU C 120     -35.366 -26.410   2.554  1.00  0.590          H  
ATOM  33987 2HD1 LEU C 120     -35.611 -25.129   1.353  1.00  0.590          H  
ATOM  33988 3HD1 LEU C 120     -36.880 -25.474   2.533  1.00  0.590          H  
ATOM  33989 1HD2 LEU C 120     -36.631 -28.448   2.409  1.00  0.590          H  
ATOM  33990 2HD2 LEU C 120     -38.124 -27.499   2.327  1.00  0.590          H  
ATOM  33991 3HD2 LEU C 120     -37.786 -28.711   1.100  1.00  0.590          H  
ATOM  33992  N   PRO C 121     -40.645 -25.984  -1.365  1.00  0.390          N  
ATOM  33993  CA  PRO C 121     -41.672 -25.211  -2.046  1.00  0.430          C  
ATOM  33994  C   PRO C 121     -41.229 -23.797  -2.350  1.00  0.330          C  
ATOM  33995  O   PRO C 121     -40.561 -23.166  -1.524  1.00  0.240          O  
ATOM  33996  CB  PRO C 121     -42.815 -25.183  -1.019  1.00  0.650          C  
ATOM  33997  CG  PRO C 121     -42.597 -26.384  -0.143  1.00  0.650          C  
ATOM  33998  CD  PRO C 121     -41.105 -26.542  -0.044  1.00  0.650          C  
ATOM  33999  HA  PRO C 121     -41.971 -25.733  -2.973  1.00  0.520          H  
ATOM  34000 1HB  PRO C 121     -42.798 -24.240  -0.472  1.00  0.770          H  
ATOM  34001 2HB  PRO C 121     -43.785 -25.221  -1.539  1.00  0.770          H  
ATOM  34002 1HG  PRO C 121     -43.054 -26.216   0.839  1.00  0.770          H  
ATOM  34003 2HG  PRO C 121     -43.094 -27.265  -0.579  1.00  0.770          H  
ATOM  34004 1HD  PRO C 121     -40.710 -25.964   0.799  1.00  0.770          H  
ATOM  34005 2HD  PRO C 121     -40.930 -27.619   0.064  1.00  0.770          H  
ATOM  34006  N   GLU C 122     -41.695 -23.248  -3.471  1.00  0.390          N  
ATOM  34007  CA  GLU C 122     -41.383 -21.870  -3.852  1.00  0.360          C  
ATOM  34008  C   GLU C 122     -41.825 -20.889  -2.771  1.00  0.270          C  
ATOM  34009  O   GLU C 122     -41.147 -19.901  -2.490  1.00  0.320          O  
ATOM  34010  CB  GLU C 122     -42.064 -21.529  -5.177  1.00  0.520          C  
ATOM  34011  CG  GLU C 122     -41.547 -22.339  -6.369  1.00  0.520          C  
ATOM  34012  CD  GLU C 122     -42.189 -23.707  -6.478  1.00  0.520          C  
ATOM  34013  OE1 GLU C 122     -43.009 -24.029  -5.635  1.00  0.520          O  
ATOM  34014  OE2 GLU C 122     -41.859 -24.428  -7.383  1.00  0.520          O  
ATOM  34015  H   GLU C 122     -42.258 -23.813  -4.117  1.00  0.470          H  
ATOM  34016  HA  GLU C 122     -40.308 -21.784  -3.984  1.00  0.430          H  
ATOM  34017 1HB  GLU C 122     -43.139 -21.689  -5.088  1.00  0.620          H  
ATOM  34018 2HB  GLU C 122     -41.912 -20.472  -5.399  1.00  0.620          H  
ATOM  34019 1HG  GLU C 122     -41.740 -21.784  -7.286  1.00  0.620          H  
ATOM  34020 2HG  GLU C 122     -40.468 -22.459  -6.268  1.00  0.620          H  
ATOM  34021  N   ASP C 123     -42.937 -21.214  -2.116  1.00  0.280          N  
ATOM  34022  CA  ASP C 123     -43.525 -20.426  -1.041  1.00  0.360          C  
ATOM  34023  C   ASP C 123     -42.609 -20.292   0.171  1.00  0.390          C  
ATOM  34024  O   ASP C 123     -42.775 -19.376   0.968  1.00  0.760          O  
ATOM  34025  CB  ASP C 123     -44.843 -21.056  -0.621  1.00  0.470          C  
ATOM  34026  CG  ASP C 123     -45.938 -20.871  -1.670  1.00  0.470          C  
ATOM  34027  OD1 ASP C 123     -45.798 -20.027  -2.521  1.00  0.470          O  
ATOM  34028  OD2 ASP C 123     -46.877 -21.616  -1.644  1.00  0.470          O  
ATOM  34029  H   ASP C 123     -43.451 -22.022  -2.445  1.00  0.340          H  
ATOM  34030  HA  ASP C 123     -43.726 -19.427  -1.426  1.00  0.430          H  
ATOM  34031 1HB  ASP C 123     -44.685 -22.118  -0.460  1.00  0.570          H  
ATOM  34032 2HB  ASP C 123     -45.173 -20.621   0.322  1.00  0.570          H  
ATOM  34033  N   VAL C 124     -41.679 -21.226   0.322  1.00  0.230          N  
ATOM  34034  CA  VAL C 124     -40.732 -21.234   1.416  1.00  0.190          C  
ATOM  34035  C   VAL C 124     -39.453 -20.577   0.928  1.00  0.150          C  
ATOM  34036  O   VAL C 124     -38.891 -19.683   1.572  1.00  0.170          O  
ATOM  34037  CB  VAL C 124     -40.448 -22.683   1.861  1.00  0.280          C  
ATOM  34038  CG1 VAL C 124     -39.378 -22.725   2.973  1.00  0.280          C  
ATOM  34039  CG2 VAL C 124     -41.728 -23.275   2.325  1.00  0.280          C  
ATOM  34040  H   VAL C 124     -41.576 -21.939  -0.396  1.00  0.280          H  
ATOM  34041  HA  VAL C 124     -41.137 -20.660   2.245  1.00  0.230          H  
ATOM  34042  HB  VAL C 124     -40.067 -23.252   1.013  1.00  0.340          H  
ATOM  34043 1HG1 VAL C 124     -39.197 -23.758   3.266  1.00  0.340          H  
ATOM  34044 2HG1 VAL C 124     -38.449 -22.287   2.617  1.00  0.340          H  
ATOM  34045 3HG1 VAL C 124     -39.739 -22.156   3.835  1.00  0.340          H  
ATOM  34046 1HG2 VAL C 124     -41.584 -24.294   2.630  1.00  0.340          H  
ATOM  34047 2HG2 VAL C 124     -42.061 -22.684   3.149  1.00  0.340          H  
ATOM  34048 3HG2 VAL C 124     -42.463 -23.242   1.537  1.00  0.340          H  
ATOM  34049  N   ARG C 125     -38.984 -21.032  -0.227  1.00  0.140          N  
ATOM  34050  CA  ARG C 125     -37.741 -20.548  -0.788  1.00  0.140          C  
ATOM  34051  C   ARG C 125     -37.725 -19.032  -0.938  1.00  0.140          C  
ATOM  34052  O   ARG C 125     -36.744 -18.399  -0.555  1.00  0.170          O  
ATOM  34053  CB  ARG C 125     -37.527 -21.187  -2.147  1.00  0.200          C  
ATOM  34054  CG  ARG C 125     -37.149 -22.671  -2.130  1.00  0.200          C  
ATOM  34055  CD  ARG C 125     -37.240 -23.270  -3.493  1.00  0.200          C  
ATOM  34056  NE  ARG C 125     -36.396 -22.574  -4.469  1.00  0.200          N  
ATOM  34057  CZ  ARG C 125     -35.076 -22.777  -4.675  1.00  0.200          C  
ATOM  34058  NH1 ARG C 125     -34.415 -23.662  -3.981  1.00  0.200          N  
ATOM  34059  NH2 ARG C 125     -34.446 -22.062  -5.595  1.00  0.200          N  
ATOM  34060  H   ARG C 125     -39.507 -21.759  -0.719  1.00  0.170          H  
ATOM  34061  HA  ARG C 125     -36.929 -20.844  -0.124  1.00  0.170          H  
ATOM  34062 1HB  ARG C 125     -38.435 -21.089  -2.730  1.00  0.240          H  
ATOM  34063 2HB  ARG C 125     -36.742 -20.648  -2.673  1.00  0.240          H  
ATOM  34064 1HG  ARG C 125     -36.133 -22.797  -1.754  1.00  0.240          H  
ATOM  34065 2HG  ARG C 125     -37.844 -23.209  -1.484  1.00  0.240          H  
ATOM  34066 1HD  ARG C 125     -36.942 -24.317  -3.452  1.00  0.240          H  
ATOM  34067 2HD  ARG C 125     -38.274 -23.221  -3.835  1.00  0.240          H  
ATOM  34068  HE  ARG C 125     -36.852 -21.884  -5.047  1.00  0.240          H  
ATOM  34069 1HH1 ARG C 125     -34.896 -24.237  -3.271  1.00  0.240          H  
ATOM  34070 2HH1 ARG C 125     -33.427 -23.796  -4.134  1.00  0.240          H  
ATOM  34071 1HH2 ARG C 125     -34.954 -21.376  -6.136  1.00  0.240          H  
ATOM  34072 2HH2 ARG C 125     -33.463 -22.206  -5.755  1.00  0.240          H  
ATOM  34073  N   ARG C 126     -38.832 -18.444  -1.414  1.00  0.160          N  
ATOM  34074  CA  ARG C 126     -38.949 -17.001  -1.643  1.00  0.190          C  
ATOM  34075  C   ARG C 126     -38.905 -16.157  -0.370  1.00  0.190          C  
ATOM  34076  O   ARG C 126     -38.743 -14.931  -0.443  1.00  0.370          O  
ATOM  34077  CB  ARG C 126     -40.235 -16.657  -2.368  1.00  0.250          C  
ATOM  34078  CG  ARG C 126     -41.509 -16.763  -1.534  1.00  0.250          C  
ATOM  34079  CD  ARG C 126     -42.696 -16.553  -2.351  1.00  0.250          C  
ATOM  34080  NE  ARG C 126     -42.715 -15.193  -2.887  1.00  0.250          N  
ATOM  34081  CZ  ARG C 126     -43.572 -14.734  -3.812  1.00  0.250          C  
ATOM  34082  NH1 ARG C 126     -44.499 -15.526  -4.286  1.00  0.250          N  
ATOM  34083  NH2 ARG C 126     -43.467 -13.488  -4.241  1.00  0.250          N  
ATOM  34084  H   ARG C 126     -39.614 -19.035  -1.710  1.00  0.190          H  
ATOM  34085  HA  ARG C 126     -38.123 -16.696  -2.284  1.00  0.230          H  
ATOM  34086 1HB  ARG C 126     -40.165 -15.646  -2.758  1.00  0.300          H  
ATOM  34087 2HB  ARG C 126     -40.352 -17.328  -3.220  1.00  0.300          H  
ATOM  34088 1HG  ARG C 126     -41.572 -17.739  -1.058  1.00  0.300          H  
ATOM  34089 2HG  ARG C 126     -41.511 -15.990  -0.783  1.00  0.300          H  
ATOM  34090 1HD  ARG C 126     -42.694 -17.264  -3.179  1.00  0.300          H  
ATOM  34091 2HD  ARG C 126     -43.586 -16.700  -1.737  1.00  0.300          H  
ATOM  34092  HE  ARG C 126     -42.012 -14.554  -2.547  1.00  0.300          H  
ATOM  34093 1HH1 ARG C 126     -44.574 -16.474  -3.951  1.00  0.300          H  
ATOM  34094 2HH1 ARG C 126     -45.155 -15.188  -4.974  1.00  0.300          H  
ATOM  34095 1HH2 ARG C 126     -42.747 -12.884  -3.872  1.00  0.300          H  
ATOM  34096 2HH2 ARG C 126     -44.116 -13.126  -4.958  1.00  0.300          H  
ATOM  34097  N   LEU C 127     -39.143 -16.773   0.787  1.00  0.230          N  
ATOM  34098  CA  LEU C 127     -39.158 -16.030   2.027  1.00  0.240          C  
ATOM  34099  C   LEU C 127     -37.785 -16.092   2.620  1.00  0.220          C  
ATOM  34100  O   LEU C 127     -37.361 -15.197   3.360  1.00  0.290          O  
ATOM  34101  CB  LEU C 127     -40.207 -16.598   2.944  1.00  0.330          C  
ATOM  34102  CG  LEU C 127     -41.580 -16.573   2.329  1.00  0.330          C  
ATOM  34103  CD1 LEU C 127     -42.501 -17.174   3.245  1.00  0.330          C  
ATOM  34104  CD2 LEU C 127     -42.012 -15.160   1.956  1.00  0.330          C  
ATOM  34105  H   LEU C 127     -39.251 -17.788   0.824  1.00  0.280          H  
ATOM  34106  HA  LEU C 127     -39.362 -15.000   1.833  1.00  0.290          H  
ATOM  34107 1HB  LEU C 127     -39.951 -17.641   3.166  1.00  0.400          H  
ATOM  34108 2HB  LEU C 127     -40.227 -16.032   3.876  1.00  0.400          H  
ATOM  34109  HG  LEU C 127     -41.572 -17.187   1.436  1.00  0.400          H  
ATOM  34110 1HD1 LEU C 127     -43.457 -17.189   2.773  1.00  0.400          H  
ATOM  34111 2HD1 LEU C 127     -42.179 -18.190   3.462  1.00  0.400          H  
ATOM  34112 3HD1 LEU C 127     -42.545 -16.599   4.158  1.00  0.400          H  
ATOM  34113 1HD2 LEU C 127     -42.974 -15.222   1.514  1.00  0.400          H  
ATOM  34114 2HD2 LEU C 127     -42.048 -14.531   2.847  1.00  0.400          H  
ATOM  34115 3HD2 LEU C 127     -41.352 -14.725   1.238  1.00  0.400          H  
ATOM  34116  N   GLY C 128     -37.076 -17.148   2.258  1.00  0.280          N  
ATOM  34117  CA  GLY C 128     -35.726 -17.366   2.683  1.00  0.280          C  
ATOM  34118  C   GLY C 128     -35.630 -18.284   3.871  1.00  0.210          C  
ATOM  34119  O   GLY C 128     -36.554 -18.418   4.679  1.00  0.210          O  
ATOM  34120  H   GLY C 128     -37.511 -17.877   1.690  1.00  0.340          H  
ATOM  34121 1HA  GLY C 128     -35.166 -17.794   1.850  1.00  0.340          H  
ATOM  34122 2HA  GLY C 128     -35.258 -16.411   2.918  1.00  0.340          H  
ATOM  34123  N   ILE C 129     -34.491 -18.942   3.948  1.00  0.210          N  
ATOM  34124  CA  ILE C 129     -34.170 -19.854   5.020  1.00  0.200          C  
ATOM  34125  C   ILE C 129     -32.953 -19.274   5.692  1.00  0.210          C  
ATOM  34126  O   ILE C 129     -32.014 -18.837   5.023  1.00  0.270          O  
ATOM  34127  CB  ILE C 129     -33.957 -21.286   4.509  1.00  0.280          C  
ATOM  34128  CG1 ILE C 129     -35.281 -21.728   3.847  1.00  0.280          C  
ATOM  34129  CG2 ILE C 129     -33.529 -22.238   5.675  1.00  0.280          C  
ATOM  34130  CD1 ILE C 129     -35.231 -22.994   3.136  1.00  0.280          C  
ATOM  34131  H   ILE C 129     -33.799 -18.779   3.229  1.00  0.250          H  
ATOM  34132  HA  ILE C 129     -34.986 -19.867   5.739  1.00  0.240          H  
ATOM  34133  HB  ILE C 129     -33.182 -21.289   3.741  1.00  0.340          H  
ATOM  34134 1HG1 ILE C 129     -36.044 -21.772   4.601  1.00  0.340          H  
ATOM  34135 2HG1 ILE C 129     -35.572 -20.981   3.119  1.00  0.340          H  
ATOM  34136 1HG2 ILE C 129     -33.379 -23.246   5.308  1.00  0.340          H  
ATOM  34137 2HG2 ILE C 129     -32.593 -21.884   6.106  1.00  0.340          H  
ATOM  34138 3HG2 ILE C 129     -34.297 -22.245   6.442  1.00  0.340          H  
ATOM  34139 1HD1 ILE C 129     -36.206 -23.174   2.703  1.00  0.340          H  
ATOM  34140 2HD1 ILE C 129     -34.490 -22.933   2.352  1.00  0.340          H  
ATOM  34141 3HD1 ILE C 129     -34.980 -23.803   3.811  1.00  0.340          H  
ATOM  34142  N   THR C 130     -33.001 -19.174   7.002  1.00  0.220          N  
ATOM  34143  CA  THR C 130     -31.890 -18.587   7.729  1.00  0.260          C  
ATOM  34144  C   THR C 130     -31.124 -19.544   8.600  1.00  0.270          C  
ATOM  34145  O   THR C 130     -31.696 -20.224   9.440  1.00  0.290          O  
ATOM  34146  CB  THR C 130     -32.392 -17.388   8.571  1.00  0.350          C  
ATOM  34147  OG1 THR C 130     -32.924 -16.381   7.698  1.00  0.350          O  
ATOM  34148  CG2 THR C 130     -31.283 -16.803   9.368  1.00  0.350          C  
ATOM  34149  H   THR C 130     -33.824 -19.551   7.481  1.00  0.260          H  
ATOM  34150  HA  THR C 130     -31.167 -18.236   7.012  1.00  0.310          H  
ATOM  34151  HB  THR C 130     -33.180 -17.720   9.247  1.00  0.420          H  
ATOM  34152  HG1 THR C 130     -33.759 -16.696   7.327  1.00  0.420          H  
ATOM  34153 1HG2 THR C 130     -31.664 -15.964   9.943  1.00  0.420          H  
ATOM  34154 2HG2 THR C 130     -30.915 -17.559  10.042  1.00  0.420          H  
ATOM  34155 3HG2 THR C 130     -30.482 -16.465   8.719  1.00  0.420          H  
ATOM  34156  N   THR C 131     -29.801 -19.565   8.411  1.00  0.280          N  
ATOM  34157  CA  THR C 131     -28.909 -20.419   9.188  1.00  0.290          C  
ATOM  34158  C   THR C 131     -28.039 -19.512  10.065  1.00  0.270          C  
ATOM  34159  O   THR C 131     -27.269 -18.698   9.542  1.00  0.260          O  
ATOM  34160  CB  THR C 131     -28.037 -21.288   8.236  1.00  0.400          C  
ATOM  34161  OG1 THR C 131     -28.897 -22.095   7.417  1.00  0.400          O  
ATOM  34162  CG2 THR C 131     -27.110 -22.229   9.034  1.00  0.400          C  
ATOM  34163  H   THR C 131     -29.408 -18.981   7.687  1.00  0.340          H  
ATOM  34164  HA  THR C 131     -29.493 -21.072   9.822  1.00  0.350          H  
ATOM  34165  HB  THR C 131     -27.439 -20.640   7.596  1.00  0.480          H  
ATOM  34166  HG1 THR C 131     -28.437 -22.325   6.581  1.00  0.480          H  
ATOM  34167 1HG2 THR C 131     -26.518 -22.835   8.347  1.00  0.480          H  
ATOM  34168 2HG2 THR C 131     -26.450 -21.647   9.651  1.00  0.480          H  
ATOM  34169 3HG2 THR C 131     -27.704 -22.878   9.662  1.00  0.480          H  
ATOM  34170  N   GLN C 132     -28.168 -19.654  11.387  1.00  0.270          N  
ATOM  34171  CA  GLN C 132     -27.481 -18.810  12.375  1.00  0.250          C  
ATOM  34172  C   GLN C 132     -26.791 -19.537  13.501  1.00  0.220          C  
ATOM  34173  O   GLN C 132     -27.224 -20.586  13.968  1.00  0.230          O  
ATOM  34174  CB  GLN C 132     -28.474 -17.816  12.999  1.00  0.360          C  
ATOM  34175  CG  GLN C 132     -28.891 -16.737  12.079  1.00  0.360          C  
ATOM  34176  CD  GLN C 132     -30.093 -15.938  12.545  1.00  0.360          C  
ATOM  34177  OE1 GLN C 132     -31.226 -16.444  12.518  1.00  0.360          O  
ATOM  34178  NE2 GLN C 132     -29.887 -14.717  12.959  1.00  0.360          N  
ATOM  34179  H   GLN C 132     -28.827 -20.371  11.703  1.00  0.320          H  
ATOM  34180  HA  GLN C 132     -26.723 -18.235  11.854  1.00  0.300          H  
ATOM  34181 1HB  GLN C 132     -29.369 -18.351  13.330  1.00  0.430          H  
ATOM  34182 2HB  GLN C 132     -28.027 -17.352  13.886  1.00  0.430          H  
ATOM  34183 1HG  GLN C 132     -28.056 -16.040  12.007  1.00  0.430          H  
ATOM  34184 2HG  GLN C 132     -29.079 -17.151  11.121  1.00  0.430          H  
ATOM  34185 1HE2 GLN C 132     -30.662 -14.153  13.225  1.00  0.430          H  
ATOM  34186 2HE2 GLN C 132     -28.943 -14.353  13.065  1.00  0.430          H  
ATOM  34187  N   LYS C 133     -25.750 -18.913  14.010  1.00  0.230          N  
ATOM  34188  CA  LYS C 133     -25.085 -19.428  15.183  1.00  0.220          C  
ATOM  34189  C   LYS C 133     -25.583 -18.555  16.315  1.00  0.210          C  
ATOM  34190  O   LYS C 133     -25.532 -17.325  16.220  1.00  0.230          O  
ATOM  34191  CB  LYS C 133     -23.562 -19.379  14.987  1.00  0.310          C  
ATOM  34192  CG  LYS C 133     -22.985 -17.968  14.740  1.00  0.310          C  
ATOM  34193  CD  LYS C 133     -21.473 -17.989  14.522  1.00  0.310          C  
ATOM  34194  CE  LYS C 133     -20.931 -16.564  14.333  1.00  0.310          C  
ATOM  34195  NZ  LYS C 133     -19.471 -16.534  14.127  1.00  0.310          N  
ATOM  34196  H   LYS C 133     -25.429 -18.051  13.591  1.00  0.280          H  
ATOM  34197  HA  LYS C 133     -25.393 -20.455  15.377  1.00  0.260          H  
ATOM  34198 1HB  LYS C 133     -23.069 -19.807  15.849  1.00  0.370          H  
ATOM  34199 2HB  LYS C 133     -23.294 -19.996  14.126  1.00  0.370          H  
ATOM  34200 1HG  LYS C 133     -23.446 -17.548  13.849  1.00  0.370          H  
ATOM  34201 2HG  LYS C 133     -23.199 -17.317  15.569  1.00  0.370          H  
ATOM  34202 1HD  LYS C 133     -20.985 -18.443  15.380  1.00  0.370          H  
ATOM  34203 2HD  LYS C 133     -21.232 -18.581  13.629  1.00  0.370          H  
ATOM  34204 1HE  LYS C 133     -21.417 -16.112  13.468  1.00  0.370          H  
ATOM  34205 2HE  LYS C 133     -21.160 -15.979  15.208  1.00  0.370          H  
ATOM  34206 1HZ  LYS C 133     -19.165 -15.582  14.012  1.00  0.370          H  
ATOM  34207 2HZ  LYS C 133     -18.989 -16.935  14.915  1.00  0.370          H  
ATOM  34208 3HZ  LYS C 133     -19.229 -17.072  13.284  1.00  0.370          H  
ATOM  34209  N   GLN C 134     -26.105 -19.164  17.373  1.00  0.200          N  
ATOM  34210  CA  GLN C 134     -26.661 -18.315  18.432  1.00  0.200          C  
ATOM  34211  C   GLN C 134     -26.840 -18.973  19.782  1.00  0.200          C  
ATOM  34212  O   GLN C 134     -27.150 -20.162  19.871  1.00  0.200          O  
ATOM  34213  CB  GLN C 134     -28.040 -17.810  17.995  1.00  0.280          C  
ATOM  34214  CG  GLN C 134     -29.068 -18.938  17.826  1.00  0.280          C  
ATOM  34215  CD  GLN C 134     -30.358 -18.450  17.309  1.00  0.280          C  
ATOM  34216  OE1 GLN C 134     -30.551 -18.364  16.095  1.00  0.280          O  
ATOM  34217  NE2 GLN C 134     -31.258 -18.101  18.223  1.00  0.280          N  
ATOM  34218  H   GLN C 134     -26.102 -20.193  17.417  1.00  0.240          H  
ATOM  34219  HA  GLN C 134     -26.012 -17.458  18.572  1.00  0.240          H  
ATOM  34220 1HB  GLN C 134     -28.429 -17.122  18.751  1.00  0.340          H  
ATOM  34221 2HB  GLN C 134     -27.967 -17.257  17.058  1.00  0.340          H  
ATOM  34222 1HG  GLN C 134     -28.678 -19.682  17.130  1.00  0.340          H  
ATOM  34223 2HG  GLN C 134     -29.266 -19.396  18.793  1.00  0.340          H  
ATOM  34224 1HE2 GLN C 134     -32.157 -17.713  17.937  1.00  0.340          H  
ATOM  34225 2HE2 GLN C 134     -31.039 -18.191  19.201  1.00  0.340          H  
ATOM  34226  N   SER C 135     -26.808 -18.140  20.817  1.00  0.200          N  
ATOM  34227  CA  SER C 135     -27.207 -18.537  22.148  1.00  0.230          C  
ATOM  34228  C   SER C 135     -28.686 -18.930  22.159  1.00  0.240          C  
ATOM  34229  O   SER C 135     -29.493 -18.305  21.464  1.00  0.250          O  
ATOM  34230  CB  SER C 135     -27.026 -17.389  23.120  1.00  0.310          C  
ATOM  34231  OG  SER C 135     -27.551 -17.722  24.385  1.00  0.310          O  
ATOM  34232  H   SER C 135     -26.461 -17.182  20.685  1.00  0.240          H  
ATOM  34233  HA  SER C 135     -26.570 -19.367  22.433  1.00  0.280          H  
ATOM  34234 1HB  SER C 135     -25.967 -17.143  23.207  1.00  0.370          H  
ATOM  34235 2HB  SER C 135     -27.535 -16.502  22.733  1.00  0.370          H  
ATOM  34236  HG  SER C 135     -27.503 -16.908  24.909  1.00  0.370          H  
ATOM  34237  N   PRO C 136     -29.085 -19.977  22.909  1.00  0.270          N  
ATOM  34238  CA  PRO C 136     -30.459 -20.400  23.105  1.00  0.290          C  
ATOM  34239  C   PRO C 136     -31.287 -19.384  23.896  1.00  0.310          C  
ATOM  34240  O   PRO C 136     -32.517 -19.455  23.893  1.00  0.330          O  
ATOM  34241  CB  PRO C 136     -30.305 -21.728  23.868  1.00  0.430          C  
ATOM  34242  CG  PRO C 136     -28.963 -21.632  24.566  1.00  0.430          C  
ATOM  34243  CD  PRO C 136     -28.089 -20.826  23.624  1.00  0.430          C  
ATOM  34244  HA  PRO C 136     -30.914 -20.572  22.119  1.00  0.350          H  
ATOM  34245 1HB  PRO C 136     -31.140 -21.844  24.576  1.00  0.520          H  
ATOM  34246 2HB  PRO C 136     -30.363 -22.571  23.165  1.00  0.520          H  
ATOM  34247 1HG  PRO C 136     -29.078 -21.153  25.551  1.00  0.520          H  
ATOM  34248 2HG  PRO C 136     -28.563 -22.640  24.756  1.00  0.520          H  
ATOM  34249 1HD  PRO C 136     -27.410 -20.229  24.247  1.00  0.520          H  
ATOM  34250 2HD  PRO C 136     -27.552 -21.481  22.914  1.00  0.520          H  
ATOM  34251  N   THR C 137     -30.623 -18.462  24.605  1.00  0.310          N  
ATOM  34252  CA  THR C 137     -31.364 -17.514  25.412  1.00  0.350          C  
ATOM  34253  C   THR C 137     -31.024 -16.086  25.072  1.00  0.250          C  
ATOM  34254  O   THR C 137     -29.972 -15.778  24.508  1.00  0.200          O  
ATOM  34255  CB  THR C 137     -31.122 -17.743  26.909  1.00  0.470          C  
ATOM  34256  OG1 THR C 137     -29.741 -17.506  27.224  1.00  0.470          O  
ATOM  34257  CG2 THR C 137     -31.472 -19.172  27.246  1.00  0.470          C  
ATOM  34258  H   THR C 137     -29.607 -18.396  24.592  1.00  0.370          H  
ATOM  34259  HA  THR C 137     -32.426 -17.650  25.219  1.00  0.420          H  
ATOM  34260  HB  THR C 137     -31.744 -17.062  27.487  1.00  0.570          H  
ATOM  34261  HG1 THR C 137     -29.641 -17.390  28.173  1.00  0.570          H  
ATOM  34262 1HG2 THR C 137     -31.316 -19.330  28.277  1.00  0.570          H  
ATOM  34263 2HG2 THR C 137     -32.517 -19.357  27.004  1.00  0.570          H  
ATOM  34264 3HG2 THR C 137     -30.848 -19.854  26.684  1.00  0.570          H  
ATOM  34265  N   LEU C 138     -31.947 -15.212  25.426  1.00  0.280          N  
ATOM  34266  CA  LEU C 138     -31.836 -13.797  25.156  1.00  0.240          C  
ATOM  34267  C   LEU C 138     -30.746 -13.108  25.976  1.00  0.190          C  
ATOM  34268  O   LEU C 138     -30.679 -13.270  27.206  1.00  0.210          O  
ATOM  34269  CB  LEU C 138     -33.205 -13.171  25.426  1.00  0.350          C  
ATOM  34270  CG  LEU C 138     -33.387 -11.758  25.018  1.00  0.350          C  
ATOM  34271  CD1 LEU C 138     -33.344 -11.639  23.566  1.00  0.350          C  
ATOM  34272  CD2 LEU C 138     -34.657 -11.281  25.458  1.00  0.350          C  
ATOM  34273  H   LEU C 138     -32.771 -15.555  25.894  1.00  0.340          H  
ATOM  34274  HA  LEU C 138     -31.576 -13.689  24.109  1.00  0.290          H  
ATOM  34275 1HB  LEU C 138     -33.955 -13.759  24.902  1.00  0.420          H  
ATOM  34276 2HB  LEU C 138     -33.408 -13.234  26.496  1.00  0.420          H  
ATOM  34277  HG  LEU C 138     -32.600 -11.147  25.434  1.00  0.420          H  
ATOM  34278 1HD1 LEU C 138     -33.483 -10.617  23.345  1.00  0.420          H  
ATOM  34279 2HD1 LEU C 138     -32.408 -11.961  23.160  1.00  0.420          H  
ATOM  34280 3HD1 LEU C 138     -34.141 -12.222  23.126  1.00  0.420          H  
ATOM  34281 1HD2 LEU C 138     -34.708 -10.291  25.110  1.00  0.420          H  
ATOM  34282 2HD2 LEU C 138     -35.462 -11.872  25.025  1.00  0.420          H  
ATOM  34283 3HD2 LEU C 138     -34.717 -11.316  26.533  1.00  0.420          H  
ATOM  34284  N   THR C 139     -29.916 -12.307  25.290  1.00  0.200          N  
ATOM  34285  CA  THR C 139     -28.830 -11.560  25.899  1.00  0.190          C  
ATOM  34286  C   THR C 139     -29.360 -10.235  26.429  1.00  0.200          C  
ATOM  34287  O   THR C 139     -28.914  -9.786  27.476  1.00  0.230          O  
ATOM  34288  CB  THR C 139     -27.673 -11.345  24.892  1.00  0.270          C  
ATOM  34289  OG1 THR C 139     -27.212 -12.629  24.430  1.00  0.270          O  
ATOM  34290  CG2 THR C 139     -26.487 -10.581  25.507  1.00  0.270          C  
ATOM  34291  H   THR C 139     -30.017 -12.189  24.281  1.00  0.240          H  
ATOM  34292  HA  THR C 139     -28.444 -12.131  26.744  1.00  0.230          H  
ATOM  34293  HB  THR C 139     -28.037 -10.779  24.047  1.00  0.320          H  
ATOM  34294  HG1 THR C 139     -26.881 -13.133  25.193  1.00  0.320          H  
ATOM  34295 1HG2 THR C 139     -25.707 -10.460  24.762  1.00  0.320          H  
ATOM  34296 2HG2 THR C 139     -26.807  -9.600  25.851  1.00  0.320          H  
ATOM  34297 3HG2 THR C 139     -26.089 -11.144  26.351  1.00  0.320          H  
ATOM  34298  N   LEU C 140     -30.244  -9.591  25.661  1.00  0.190          N  
ATOM  34299  CA  LEU C 140     -30.874  -8.326  26.074  1.00  0.200          C  
ATOM  34300  C   LEU C 140     -32.159  -7.974  25.280  1.00  0.200          C  
ATOM  34301  O   LEU C 140     -32.319  -8.360  24.116  1.00  0.210          O  
ATOM  34302  CB  LEU C 140     -29.866  -7.141  26.040  1.00  0.280          C  
ATOM  34303  CG  LEU C 140     -29.344  -6.583  24.666  1.00  0.280          C  
ATOM  34304  CD1 LEU C 140     -28.820  -5.178  24.896  1.00  0.280          C  
ATOM  34305  CD2 LEU C 140     -28.185  -7.444  24.124  1.00  0.280          C  
ATOM  34306  H   LEU C 140     -30.469 -10.015  24.760  1.00  0.230          H  
ATOM  34307  HA  LEU C 140     -31.161  -8.437  27.116  1.00  0.240          H  
ATOM  34308 1HB  LEU C 140     -30.348  -6.303  26.550  1.00  0.330          H  
ATOM  34309 2HB  LEU C 140     -28.992  -7.411  26.635  1.00  0.330          H  
ATOM  34310  HG  LEU C 140     -30.160  -6.548  23.945  1.00  0.330          H  
ATOM  34311 1HD1 LEU C 140     -28.456  -4.776  23.969  1.00  0.330          H  
ATOM  34312 2HD1 LEU C 140     -29.626  -4.550  25.278  1.00  0.330          H  
ATOM  34313 3HD1 LEU C 140     -28.000  -5.204  25.627  1.00  0.330          H  
ATOM  34314 1HD2 LEU C 140     -27.825  -7.020  23.188  1.00  0.330          H  
ATOM  34315 2HD2 LEU C 140     -27.371  -7.455  24.850  1.00  0.330          H  
ATOM  34316 3HD2 LEU C 140     -28.521  -8.453  23.948  1.00  0.330          H  
ATOM  34317  N   VAL C 141     -33.061  -7.205  25.916  1.00  0.200          N  
ATOM  34318  CA  VAL C 141     -34.263  -6.666  25.256  1.00  0.210          C  
ATOM  34319  C   VAL C 141     -34.154  -5.162  25.099  1.00  0.210          C  
ATOM  34320  O   VAL C 141     -34.034  -4.433  26.082  1.00  0.270          O  
ATOM  34321  CB  VAL C 141     -35.595  -6.869  26.061  1.00  0.290          C  
ATOM  34322  CG1 VAL C 141     -36.730  -6.225  25.336  1.00  0.290          C  
ATOM  34323  CG2 VAL C 141     -35.987  -8.293  26.225  1.00  0.290          C  
ATOM  34324  H   VAL C 141     -32.860  -6.945  26.888  1.00  0.240          H  
ATOM  34325  HA  VAL C 141     -34.359  -7.115  24.266  1.00  0.250          H  
ATOM  34326  HB  VAL C 141     -35.485  -6.386  27.021  1.00  0.350          H  
ATOM  34327 1HG1 VAL C 141     -37.632  -6.353  25.923  1.00  0.350          H  
ATOM  34328 2HG1 VAL C 141     -36.547  -5.183  25.198  1.00  0.350          H  
ATOM  34329 3HG1 VAL C 141     -36.861  -6.678  24.382  1.00  0.350          H  
ATOM  34330 1HG2 VAL C 141     -36.920  -8.357  26.790  1.00  0.350          H  
ATOM  34331 2HG2 VAL C 141     -36.136  -8.714  25.244  1.00  0.350          H  
ATOM  34332 3HG2 VAL C 141     -35.231  -8.821  26.745  1.00  0.350          H  
ATOM  34333  N   VAL C 142     -34.278  -4.696  23.867  1.00  0.190          N  
ATOM  34334  CA  VAL C 142     -34.263  -3.271  23.580  1.00  0.210          C  
ATOM  34335  C   VAL C 142     -35.673  -2.801  23.199  1.00  0.220          C  
ATOM  34336  O   VAL C 142     -36.249  -3.272  22.222  1.00  0.230          O  
ATOM  34337  CB  VAL C 142     -33.285  -2.990  22.409  1.00  0.290          C  
ATOM  34338  CG1 VAL C 142     -33.269  -1.485  22.035  1.00  0.290          C  
ATOM  34339  CG2 VAL C 142     -31.884  -3.472  22.796  1.00  0.290          C  
ATOM  34340  H   VAL C 142     -34.355  -5.371  23.099  1.00  0.230          H  
ATOM  34341  HA  VAL C 142     -33.937  -2.727  24.468  1.00  0.250          H  
ATOM  34342  HB  VAL C 142     -33.617  -3.539  21.538  1.00  0.340          H  
ATOM  34343 1HG1 VAL C 142     -32.583  -1.330  21.202  1.00  0.340          H  
ATOM  34344 2HG1 VAL C 142     -34.269  -1.159  21.739  1.00  0.340          H  
ATOM  34345 3HG1 VAL C 142     -32.937  -0.895  22.892  1.00  0.340          H  
ATOM  34346 1HG2 VAL C 142     -31.202  -3.298  21.966  1.00  0.340          H  
ATOM  34347 2HG2 VAL C 142     -31.542  -2.925  23.674  1.00  0.340          H  
ATOM  34348 3HG2 VAL C 142     -31.908  -4.540  23.024  1.00  0.340          H  
ATOM  34349  N   HIS C 143     -36.233  -1.862  23.949  1.00  0.230          N  
ATOM  34350  CA  HIS C 143     -37.575  -1.357  23.633  1.00  0.250          C  
ATOM  34351  C   HIS C 143     -37.638   0.033  23.121  1.00  0.270          C  
ATOM  34352  O   HIS C 143     -36.835   0.887  23.489  1.00  0.320          O  
ATOM  34353  CB  HIS C 143     -38.531  -1.368  24.792  1.00  0.340          C  
ATOM  34354  CG  HIS C 143     -39.131  -2.565  25.028  1.00  0.340          C  
ATOM  34355  ND1 HIS C 143     -40.358  -2.871  24.508  1.00  0.340          N  
ATOM  34356  CD2 HIS C 143     -38.738  -3.594  25.694  1.00  0.340          C  
ATOM  34357  CE1 HIS C 143     -40.684  -4.053  24.890  1.00  0.340          C  
ATOM  34358  NE2 HIS C 143     -39.704  -4.519  25.607  1.00  0.340          N  
ATOM  34359  H   HIS C 143     -35.728  -1.497  24.756  1.00  0.280          H  
ATOM  34360  HA  HIS C 143     -38.009  -1.986  22.865  1.00  0.300          H  
ATOM  34361 1HB  HIS C 143     -38.007  -1.061  25.694  1.00  0.410          H  
ATOM  34362 2HB  HIS C 143     -39.313  -0.656  24.583  1.00  0.410          H  
ATOM  34363  HD1 HIS C 143     -40.666  -2.496  23.612  1.00  0.410          H  
ATOM  34364  HD2 HIS C 143     -37.847  -3.776  26.234  1.00  0.410          H  
ATOM  34365  HE1 HIS C 143     -41.638  -4.488  24.602  1.00  0.410          H  
ATOM  34366  N   LEU C 144     -38.668   0.255  22.310  1.00  0.260          N  
ATOM  34367  CA  LEU C 144     -39.003   1.568  21.806  1.00  0.300          C  
ATOM  34368  C   LEU C 144     -40.450   1.899  22.226  1.00  0.290          C  
ATOM  34369  O   LEU C 144     -41.346   1.042  22.209  1.00  0.300          O  
ATOM  34370  CB  LEU C 144     -38.753   1.628  20.290  1.00  0.400          C  
ATOM  34371  CG  LEU C 144     -37.228   1.467  19.856  1.00  0.400          C  
ATOM  34372  CD1 LEU C 144     -36.887  -0.040  19.534  1.00  0.400          C  
ATOM  34373  CD2 LEU C 144     -36.949   2.358  18.666  1.00  0.400          C  
ATOM  34374  H   LEU C 144     -39.253  -0.544  22.070  1.00  0.310          H  
ATOM  34375  HA  LEU C 144     -38.347   2.292  22.272  1.00  0.360          H  
ATOM  34376 1HB  LEU C 144     -39.308   0.853  19.817  1.00  0.480          H  
ATOM  34377 2HB  LEU C 144     -39.114   2.590  19.916  1.00  0.480          H  
ATOM  34378  HG  LEU C 144     -36.590   1.775  20.689  1.00  0.480          H  
ATOM  34379 1HD1 LEU C 144     -35.836  -0.120  19.253  1.00  0.480          H  
ATOM  34380 2HD1 LEU C 144     -37.064  -0.676  20.390  1.00  0.480          H  
ATOM  34381 3HD1 LEU C 144     -37.503  -0.382  18.711  1.00  0.480          H  
ATOM  34382 1HD2 LEU C 144     -35.905   2.270  18.393  1.00  0.480          H  
ATOM  34383 2HD2 LEU C 144     -37.576   2.063  17.822  1.00  0.480          H  
ATOM  34384 3HD2 LEU C 144     -37.159   3.389  18.937  1.00  0.480          H  
ATOM  34385  N   PHE C 145     -40.658   3.162  22.614  1.00  0.300          N  
ATOM  34386  CA  PHE C 145     -41.929   3.644  23.161  1.00  0.310          C  
ATOM  34387  C   PHE C 145     -42.354   4.963  22.571  1.00  0.340          C  
ATOM  34388  O   PHE C 145     -41.524   5.725  22.071  1.00  0.390          O  
ATOM  34389  CB  PHE C 145     -41.766   3.995  24.622  1.00  0.430          C  
ATOM  34390  CG  PHE C 145     -41.093   3.011  25.328  1.00  0.430          C  
ATOM  34391  CD1 PHE C 145     -39.785   3.267  25.636  1.00  0.430          C  
ATOM  34392  CD2 PHE C 145     -41.645   1.822  25.648  1.00  0.430          C  
ATOM  34393  CE1 PHE C 145     -39.057   2.383  26.268  1.00  0.430          C  
ATOM  34394  CE2 PHE C 145     -40.891   0.917  26.278  1.00  0.430          C  
ATOM  34395  CZ  PHE C 145     -39.583   1.211  26.599  1.00  0.430          C  
ATOM  34396  H   PHE C 145     -39.861   3.792  22.582  1.00  0.360          H  
ATOM  34397  HA  PHE C 145     -42.708   2.897  22.997  1.00  0.370          H  
ATOM  34398 1HB  PHE C 145     -41.216   4.929  24.710  1.00  0.520          H  
ATOM  34399 2HB  PHE C 145     -42.743   4.141  25.080  1.00  0.520          H  
ATOM  34400  HD1 PHE C 145     -39.345   4.221  25.355  1.00  0.520          H  
ATOM  34401  HD2 PHE C 145     -42.680   1.606  25.382  1.00  0.520          H  
ATOM  34402  HE1 PHE C 145     -38.049   2.617  26.506  1.00  0.520          H  
ATOM  34403  HE2 PHE C 145     -41.307  -0.035  26.522  1.00  0.520          H  
ATOM  34404  HZ  PHE C 145     -38.969   0.491  27.105  1.00  0.520          H  
ATOM  34405  N   SER C 146     -43.634   5.295  22.731  1.00  0.340          N  
ATOM  34406  CA  SER C 146     -44.119   6.629  22.392  1.00  0.350          C  
ATOM  34407  C   SER C 146     -44.892   7.124  23.639  1.00  0.390          C  
ATOM  34408  O   SER C 146     -46.100   6.884  23.764  1.00  0.400          O  
ATOM  34409  CB  SER C 146     -44.996   6.522  21.156  1.00  0.490          C  
ATOM  34410  OG  SER C 146     -45.490   7.758  20.759  1.00  0.490          O  
ATOM  34411  H   SER C 146     -44.294   4.626  23.114  1.00  0.410          H  
ATOM  34412  HA  SER C 146     -43.292   7.289  22.154  1.00  0.420          H  
ATOM  34413 1HB  SER C 146     -44.417   6.090  20.342  1.00  0.580          H  
ATOM  34414 2HB  SER C 146     -45.827   5.842  21.355  1.00  0.580          H  
ATOM  34415  HG  SER C 146     -44.715   8.256  20.463  1.00  0.580          H  
ATOM  34416  N   PRO C 147     -44.213   7.815  24.597  1.00  0.420          N  
ATOM  34417  CA  PRO C 147     -44.730   8.226  25.895  1.00  0.470          C  
ATOM  34418  C   PRO C 147     -45.938   9.142  25.878  1.00  0.460          C  
ATOM  34419  O   PRO C 147     -46.670   9.175  26.867  1.00  0.490          O  
ATOM  34420  CB  PRO C 147     -43.541   8.952  26.526  1.00  0.700          C  
ATOM  34421  CG  PRO C 147     -42.346   8.407  25.836  1.00  0.700          C  
ATOM  34422  CD  PRO C 147     -42.795   8.185  24.419  1.00  0.700          C  
ATOM  34423  HA  PRO C 147     -44.964   7.321  26.474  1.00  0.560          H  
ATOM  34424 1HB  PRO C 147     -43.652  10.036  26.378  1.00  0.850          H  
ATOM  34425 2HB  PRO C 147     -43.529   8.778  27.611  1.00  0.850          H  
ATOM  34426 1HG  PRO C 147     -41.556   9.148  25.906  1.00  0.850          H  
ATOM  34427 2HG  PRO C 147     -41.982   7.492  26.326  1.00  0.850          H  
ATOM  34428 1HD  PRO C 147     -42.729   9.133  23.882  1.00  0.850          H  
ATOM  34429 2HD  PRO C 147     -42.177   7.404  23.980  1.00  0.850          H  
ATOM  34430  N   ASN C 148     -46.198   9.870  24.782  1.00  0.440          N  
ATOM  34431  CA  ASN C 148     -47.360  10.717  24.814  1.00  0.440          C  
ATOM  34432  C   ASN C 148     -48.216  10.401  23.612  1.00  0.420          C  
ATOM  34433  O   ASN C 148     -48.955  11.253  23.111  1.00  0.420          O  
ATOM  34434  CB  ASN C 148     -46.929  12.165  24.769  1.00  0.620          C  
ATOM  34435  CG  ASN C 148     -46.122  12.561  25.955  1.00  0.620          C  
ATOM  34436  OD1 ASN C 148     -46.644  12.853  27.041  1.00  0.620          O  
ATOM  34437  ND2 ASN C 148     -44.820  12.560  25.770  1.00  0.620          N  
ATOM  34438  H   ASN C 148     -45.626   9.911  23.929  1.00  0.530          H  
ATOM  34439  HA  ASN C 148     -47.948  10.520  25.710  1.00  0.530          H  
ATOM  34440 1HB  ASN C 148     -46.331  12.330  23.870  1.00  0.740          H  
ATOM  34441 2HB  ASN C 148     -47.804  12.809  24.705  1.00  0.740          H  
ATOM  34442 1HD2 ASN C 148     -44.208  12.805  26.515  1.00  0.740          H  
ATOM  34443 2HD2 ASN C 148     -44.431  12.283  24.855  1.00  0.740          H  
ATOM  34444  N   GLY C 149     -48.193   9.131  23.218  1.00  0.430          N  
ATOM  34445  CA  GLY C 149     -49.069   8.618  22.190  1.00  0.430          C  
ATOM  34446  C   GLY C 149     -48.814   9.035  20.744  1.00  0.420          C  
ATOM  34447  O   GLY C 149     -49.730   8.895  19.934  1.00  0.430          O  
ATOM  34448  H   GLY C 149     -47.527   8.482  23.652  1.00  0.520          H  
ATOM  34449 1HA  GLY C 149     -49.026   7.529  22.239  1.00  0.520          H  
ATOM  34450 2HA  GLY C 149     -50.091   8.884  22.452  1.00  0.520          H  
ATOM  34451  N   LYS C 150     -47.630   9.544  20.360  1.00  0.420          N  
ATOM  34452  CA  LYS C 150     -47.519   9.956  18.953  1.00  0.380          C  
ATOM  34453  C   LYS C 150     -47.705   8.783  17.981  1.00  0.340          C  
ATOM  34454  O   LYS C 150     -48.292   8.945  16.905  1.00  0.340          O  
ATOM  34455  CB  LYS C 150     -46.174  10.625  18.698  1.00  0.550          C  
ATOM  34456  CG  LYS C 150     -45.943  11.201  17.300  1.00  0.550          C  
ATOM  34457  CD  LYS C 150     -46.801  12.412  17.003  1.00  0.550          C  
ATOM  34458  CE  LYS C 150     -46.385  13.041  15.683  1.00  0.550          C  
ATOM  34459  NZ  LYS C 150     -47.226  14.219  15.332  1.00  0.550          N  
ATOM  34460  H   LYS C 150     -46.833   9.694  21.010  1.00  0.500          H  
ATOM  34461  HA  LYS C 150     -48.310  10.677  18.757  1.00  0.460          H  
ATOM  34462 1HB  LYS C 150     -46.029  11.423  19.423  1.00  0.660          H  
ATOM  34463 2HB  LYS C 150     -45.392   9.893  18.856  1.00  0.660          H  
ATOM  34464 1HG  LYS C 150     -44.893  11.484  17.207  1.00  0.660          H  
ATOM  34465 2HG  LYS C 150     -46.156  10.441  16.552  1.00  0.660          H  
ATOM  34466 1HD  LYS C 150     -47.849  12.118  16.936  1.00  0.660          H  
ATOM  34467 2HD  LYS C 150     -46.686  13.148  17.800  1.00  0.660          H  
ATOM  34468 1HE  LYS C 150     -45.350  13.359  15.760  1.00  0.660          H  
ATOM  34469 2HE  LYS C 150     -46.466  12.296  14.891  1.00  0.660          H  
ATOM  34470 1HZ  LYS C 150     -46.904  14.607  14.457  1.00  0.660          H  
ATOM  34471 2HZ  LYS C 150     -48.190  13.934  15.244  1.00  0.660          H  
ATOM  34472 3HZ  LYS C 150     -47.147  14.925  16.057  1.00  0.660          H  
ATOM  34473  N   TYR C 151     -47.179   7.617  18.351  1.00  0.340          N  
ATOM  34474  CA  TYR C 151     -47.263   6.438  17.504  1.00  0.320          C  
ATOM  34475  C   TYR C 151     -47.848   5.252  18.257  1.00  0.330          C  
ATOM  34476  O   TYR C 151     -47.567   5.045  19.435  1.00  0.330          O  
ATOM  34477  CB  TYR C 151     -45.874   6.076  16.971  1.00  0.460          C  
ATOM  34478  CG  TYR C 151     -45.254   7.136  16.087  1.00  0.460          C  
ATOM  34479  CD1 TYR C 151     -44.255   7.971  16.573  1.00  0.460          C  
ATOM  34480  CD2 TYR C 151     -45.715   7.300  14.799  1.00  0.460          C  
ATOM  34481  CE1 TYR C 151     -43.721   8.940  15.749  1.00  0.460          C  
ATOM  34482  CE2 TYR C 151     -45.188   8.263  13.986  1.00  0.460          C  
ATOM  34483  CZ  TYR C 151     -44.192   9.082  14.451  1.00  0.460          C  
ATOM  34484  OH  TYR C 151     -43.661  10.047  13.622  1.00  0.460          O  
ATOM  34485  H   TYR C 151     -46.717   7.567  19.256  1.00  0.410          H  
ATOM  34486  HA  TYR C 151     -47.924   6.655  16.665  1.00  0.380          H  
ATOM  34487 1HB  TYR C 151     -45.209   5.924  17.820  1.00  0.550          H  
ATOM  34488 2HB  TYR C 151     -45.910   5.149  16.436  1.00  0.550          H  
ATOM  34489  HD1 TYR C 151     -43.890   7.863  17.595  1.00  0.550          H  
ATOM  34490  HD2 TYR C 151     -46.504   6.667  14.428  1.00  0.550          H  
ATOM  34491  HE1 TYR C 151     -42.938   9.595  16.118  1.00  0.550          H  
ATOM  34492  HE2 TYR C 151     -45.561   8.381  12.969  1.00  0.550          H  
ATOM  34493  HH  TYR C 151     -44.053   9.963  12.746  1.00  0.550          H  
ATOM  34494  N   ASP C 152     -48.645   4.440  17.574  1.00  0.330          N  
ATOM  34495  CA  ASP C 152     -49.145   3.229  18.193  1.00  0.350          C  
ATOM  34496  C   ASP C 152     -48.145   2.102  17.956  1.00  0.330          C  
ATOM  34497  O   ASP C 152     -47.088   2.322  17.348  1.00  0.300          O  
ATOM  34498  CB  ASP C 152     -50.542   2.883  17.661  1.00  0.480          C  
ATOM  34499  CG  ASP C 152     -50.590   2.480  16.185  1.00  0.480          C  
ATOM  34500  OD1 ASP C 152     -49.534   2.301  15.578  1.00  0.480          O  
ATOM  34501  OD2 ASP C 152     -51.674   2.353  15.674  1.00  0.480          O  
ATOM  34502  H   ASP C 152     -48.896   4.646  16.616  1.00  0.400          H  
ATOM  34503  HA  ASP C 152     -49.229   3.387  19.271  1.00  0.420          H  
ATOM  34504 1HB  ASP C 152     -50.967   2.075  18.257  1.00  0.580          H  
ATOM  34505 2HB  ASP C 152     -51.194   3.747  17.800  1.00  0.580          H  
ATOM  34506  N   SER C 153     -48.464   0.889  18.416  1.00  0.360          N  
ATOM  34507  CA  SER C 153     -47.516  -0.196  18.236  1.00  0.350          C  
ATOM  34508  C   SER C 153     -47.309  -0.589  16.771  1.00  0.310          C  
ATOM  34509  O   SER C 153     -46.241  -1.069  16.417  1.00  0.300          O  
ATOM  34510  CB  SER C 153     -47.935  -1.393  19.072  1.00  0.490          C  
ATOM  34511  OG  SER C 153     -49.133  -1.960  18.612  1.00  0.490          O  
ATOM  34512  H   SER C 153     -49.338   0.723  18.905  1.00  0.430          H  
ATOM  34513  HA  SER C 153     -46.556   0.138  18.616  1.00  0.420          H  
ATOM  34514 1HB  SER C 153     -47.141  -2.141  19.054  1.00  0.590          H  
ATOM  34515 2HB  SER C 153     -48.056  -1.085  20.104  1.00  0.590          H  
ATOM  34516  HG  SER C 153     -49.393  -2.602  19.286  1.00  0.590          H  
ATOM  34517  N   LEU C 154     -48.264  -0.327  15.880  1.00  0.360          N  
ATOM  34518  CA  LEU C 154     -48.063  -0.704  14.491  1.00  0.350          C  
ATOM  34519  C   LEU C 154     -46.965   0.175  13.880  1.00  0.310          C  
ATOM  34520  O   LEU C 154     -46.023  -0.327  13.244  1.00  0.310          O  
ATOM  34521  CB  LEU C 154     -49.419  -0.604  13.747  1.00  0.490          C  
ATOM  34522  CG  LEU C 154     -49.461  -0.943  12.246  1.00  0.490          C  
ATOM  34523  CD1 LEU C 154     -48.996  -2.378  12.002  1.00  0.490          C  
ATOM  34524  CD2 LEU C 154     -50.875  -0.766  11.718  1.00  0.490          C  
ATOM  34525  H   LEU C 154     -49.143   0.105  16.154  1.00  0.430          H  
ATOM  34526  HA  LEU C 154     -47.722  -1.731  14.468  1.00  0.420          H  
ATOM  34527 1HB  LEU C 154     -50.127  -1.255  14.252  1.00  0.590          H  
ATOM  34528 2HB  LEU C 154     -49.783   0.423  13.854  1.00  0.590          H  
ATOM  34529  HG  LEU C 154     -48.833  -0.274  11.733  1.00  0.590          H  
ATOM  34530 1HD1 LEU C 154     -49.031  -2.563  10.948  1.00  0.590          H  
ATOM  34531 2HD1 LEU C 154     -47.973  -2.515  12.352  1.00  0.590          H  
ATOM  34532 3HD1 LEU C 154     -49.656  -3.069  12.522  1.00  0.590          H  
ATOM  34533 1HD2 LEU C 154     -50.898  -0.984  10.646  1.00  0.590          H  
ATOM  34534 2HD2 LEU C 154     -51.552  -1.444  12.239  1.00  0.590          H  
ATOM  34535 3HD2 LEU C 154     -51.195   0.265  11.884  1.00  0.590          H  
ATOM  34536  N   TYR C 155     -47.066   1.487  14.111  1.00  0.310          N  
ATOM  34537  CA  TYR C 155     -46.059   2.419  13.605  1.00  0.310          C  
ATOM  34538  C   TYR C 155     -44.700   2.191  14.227  1.00  0.300          C  
ATOM  34539  O   TYR C 155     -43.676   2.221  13.534  1.00  0.310          O  
ATOM  34540  CB  TYR C 155     -46.438   3.856  13.904  1.00  0.430          C  
ATOM  34541  CG  TYR C 155     -47.441   4.479  13.010  1.00  0.430          C  
ATOM  34542  CD1 TYR C 155     -48.713   4.741  13.477  1.00  0.430          C  
ATOM  34543  CD2 TYR C 155     -47.086   4.818  11.718  1.00  0.430          C  
ATOM  34544  CE1 TYR C 155     -49.637   5.338  12.651  1.00  0.430          C  
ATOM  34545  CE2 TYR C 155     -48.008   5.415  10.889  1.00  0.430          C  
ATOM  34546  CZ  TYR C 155     -49.281   5.675  11.351  1.00  0.430          C  
ATOM  34547  OH  TYR C 155     -50.204   6.275  10.525  1.00  0.430          O  
ATOM  34548  H   TYR C 155     -47.890   1.824  14.640  1.00  0.370          H  
ATOM  34549  HA  TYR C 155     -45.954   2.280  12.534  1.00  0.370          H  
ATOM  34550 1HB  TYR C 155     -46.850   3.877  14.908  1.00  0.520          H  
ATOM  34551 2HB  TYR C 155     -45.541   4.468  13.900  1.00  0.520          H  
ATOM  34552  HD1 TYR C 155     -48.987   4.475  14.495  1.00  0.520          H  
ATOM  34553  HD2 TYR C 155     -46.076   4.613  11.357  1.00  0.520          H  
ATOM  34554  HE1 TYR C 155     -50.642   5.543  13.019  1.00  0.520          H  
ATOM  34555  HE2 TYR C 155     -47.733   5.683   9.869  1.00  0.520          H  
ATOM  34556  HH  TYR C 155     -51.032   6.388  10.998  1.00  0.520          H  
ATOM  34557  N   MET C 156     -44.666   1.973  15.538  1.00  0.290          N  
ATOM  34558  CA  MET C 156     -43.386   1.802  16.179  1.00  0.300          C  
ATOM  34559  C   MET C 156     -42.684   0.544  15.706  1.00  0.310          C  
ATOM  34560  O   MET C 156     -41.459   0.556  15.539  1.00  0.300          O  
ATOM  34561  CB  MET C 156     -43.538   1.815  17.678  1.00  0.420          C  
ATOM  34562  CG  MET C 156     -43.875   3.134  18.269  1.00  0.420          C  
ATOM  34563  SD  MET C 156     -43.766   3.092  20.032  1.00  0.420          S  
ATOM  34564  CE  MET C 156     -45.227   2.213  20.533  1.00  0.420          C  
ATOM  34565  H   MET C 156     -45.530   1.961  16.090  1.00  0.350          H  
ATOM  34566  HA  MET C 156     -42.757   2.646  15.909  1.00  0.360          H  
ATOM  34567 1HB  MET C 156     -44.325   1.133  17.948  1.00  0.500          H  
ATOM  34568 2HB  MET C 156     -42.632   1.497  18.140  1.00  0.500          H  
ATOM  34569 1HG  MET C 156     -43.209   3.904  17.892  1.00  0.500          H  
ATOM  34570 2HG  MET C 156     -44.893   3.399  17.998  1.00  0.500          H  
ATOM  34571 1HE  MET C 156     -45.251   2.164  21.610  1.00  0.500          H  
ATOM  34572 2HE  MET C 156     -46.115   2.748  20.175  1.00  0.500          H  
ATOM  34573 3HE  MET C 156     -45.216   1.215  20.134  1.00  0.500          H  
ATOM  34574  N   ARG C 157     -43.435  -0.548  15.475  1.00  0.330          N  
ATOM  34575  CA  ARG C 157     -42.804  -1.770  15.017  1.00  0.340          C  
ATOM  34576  C   ARG C 157     -42.169  -1.530  13.668  1.00  0.330          C  
ATOM  34577  O   ARG C 157     -41.039  -1.971  13.445  1.00  0.330          O  
ATOM  34578  CB  ARG C 157     -43.782  -2.924  14.904  1.00  0.470          C  
ATOM  34579  CG  ARG C 157     -44.288  -3.481  16.186  1.00  0.470          C  
ATOM  34580  CD  ARG C 157     -44.949  -4.716  16.042  1.00  0.470          C  
ATOM  34581  NE  ARG C 157     -46.108  -4.731  15.166  1.00  0.470          N  
ATOM  34582  CZ  ARG C 157     -47.368  -4.410  15.519  1.00  0.470          C  
ATOM  34583  NH1 ARG C 157     -47.631  -3.990  16.733  1.00  0.470          N  
ATOM  34584  NH2 ARG C 157     -48.341  -4.533  14.638  1.00  0.470          N  
ATOM  34585  H   ARG C 157     -44.441  -0.545  15.673  1.00  0.400          H  
ATOM  34586  HA  ARG C 157     -42.026  -2.049  15.726  1.00  0.410          H  
ATOM  34587 1HB  ARG C 157     -44.646  -2.610  14.317  1.00  0.570          H  
ATOM  34588 2HB  ARG C 157     -43.288  -3.745  14.395  1.00  0.570          H  
ATOM  34589 1HG  ARG C 157     -43.437  -3.682  16.819  1.00  0.570          H  
ATOM  34590 2HG  ARG C 157     -44.933  -2.850  16.673  1.00  0.570          H  
ATOM  34591 1HD  ARG C 157     -44.248  -5.323  15.620  1.00  0.570          H  
ATOM  34592 2HD  ARG C 157     -45.233  -5.097  17.019  1.00  0.570          H  
ATOM  34593  HE  ARG C 157     -45.951  -5.116  14.217  1.00  0.570          H  
ATOM  34594 1HH1 ARG C 157     -46.882  -3.909  17.406  1.00  0.570          H  
ATOM  34595 2HH1 ARG C 157     -48.582  -3.755  16.994  1.00  0.570          H  
ATOM  34596 1HH2 ARG C 157     -48.129  -4.882  13.713  1.00  0.570          H  
ATOM  34597 2HH2 ARG C 157     -49.290  -4.304  14.895  1.00  0.570          H  
ATOM  34598  N   ASN C 158     -42.871  -0.800  12.780  1.00  0.340          N  
ATOM  34599  CA  ASN C 158     -42.340  -0.500  11.454  1.00  0.350          C  
ATOM  34600  C   ASN C 158     -41.038   0.258  11.577  1.00  0.330          C  
ATOM  34601  O   ASN C 158     -40.048  -0.075  10.918  1.00  0.370          O  
ATOM  34602  CB  ASN C 158     -43.333   0.287  10.616  1.00  0.490          C  
ATOM  34603  CG  ASN C 158     -42.911   0.484   9.117  1.00  0.490          C  
ATOM  34604  OD1 ASN C 158     -42.813  -0.456   8.290  1.00  0.490          O  
ATOM  34605  ND2 ASN C 158     -42.672   1.730   8.778  1.00  0.490          N  
ATOM  34606  H   ASN C 158     -43.826  -0.500  13.011  1.00  0.410          H  
ATOM  34607  HA  ASN C 158     -42.128  -1.432  10.944  1.00  0.420          H  
ATOM  34608 1HB  ASN C 158     -44.260  -0.230  10.656  1.00  0.580          H  
ATOM  34609 2HB  ASN C 158     -43.494   1.266  11.069  1.00  0.580          H  
ATOM  34610 1HD2 ASN C 158     -42.401   1.955   7.844  1.00  0.580          H  
ATOM  34611 2HD2 ASN C 158     -42.770   2.450   9.464  1.00  0.580          H  
ATOM  34612  N   TYR C 159     -41.012   1.295  12.413  1.00  0.310          N  
ATOM  34613  CA  TYR C 159     -39.781   2.049  12.531  1.00  0.320          C  
ATOM  34614  C   TYR C 159     -38.646   1.184  13.063  1.00  0.290          C  
ATOM  34615  O   TYR C 159     -37.526   1.238  12.549  1.00  0.300          O  
ATOM  34616  CB  TYR C 159     -39.960   3.245  13.465  1.00  0.440          C  
ATOM  34617  CG  TYR C 159     -40.741   4.430  12.893  1.00  0.440          C  
ATOM  34618  CD1 TYR C 159     -41.998   4.764  13.402  1.00  0.440          C  
ATOM  34619  CD2 TYR C 159     -40.196   5.187  11.874  1.00  0.440          C  
ATOM  34620  CE1 TYR C 159     -42.692   5.823  12.897  1.00  0.440          C  
ATOM  34621  CE2 TYR C 159     -40.900   6.263  11.367  1.00  0.440          C  
ATOM  34622  CZ  TYR C 159     -42.146   6.580  11.877  1.00  0.440          C  
ATOM  34623  OH  TYR C 159     -42.845   7.651  11.368  1.00  0.440          O  
ATOM  34624  H   TYR C 159     -41.855   1.564  12.933  1.00  0.370          H  
ATOM  34625  HA  TYR C 159     -39.499   2.403  11.540  1.00  0.380          H  
ATOM  34626 1HB  TYR C 159     -40.485   2.896  14.355  1.00  0.530          H  
ATOM  34627 2HB  TYR C 159     -38.983   3.603  13.784  1.00  0.530          H  
ATOM  34628  HD1 TYR C 159     -42.429   4.182  14.204  1.00  0.530          H  
ATOM  34629  HD2 TYR C 159     -39.216   4.938  11.475  1.00  0.530          H  
ATOM  34630  HE1 TYR C 159     -43.662   6.064  13.298  1.00  0.530          H  
ATOM  34631  HE2 TYR C 159     -40.472   6.863  10.564  1.00  0.530          H  
ATOM  34632  HH  TYR C 159     -42.319   8.080  10.687  1.00  0.530          H  
ATOM  34633  N   ALA C 160     -38.915   0.373  14.092  1.00  0.280          N  
ATOM  34634  CA  ALA C 160     -37.858  -0.442  14.667  1.00  0.280          C  
ATOM  34635  C   ALA C 160     -37.301  -1.446  13.660  1.00  0.270          C  
ATOM  34636  O   ALA C 160     -36.083  -1.599  13.527  1.00  0.280          O  
ATOM  34637  CB  ALA C 160     -38.381  -1.177  15.892  1.00  0.390          C  
ATOM  34638  H   ALA C 160     -39.856   0.354  14.501  1.00  0.340          H  
ATOM  34639  HA  ALA C 160     -37.054   0.223  14.970  1.00  0.340          H  
ATOM  34640 1HB  ALA C 160     -37.590  -1.759  16.346  1.00  0.470          H  
ATOM  34641 2HB  ALA C 160     -38.756  -0.448  16.609  1.00  0.470          H  
ATOM  34642 3HB  ALA C 160     -39.196  -1.839  15.593  1.00  0.470          H  
ATOM  34643  N   THR C 161     -38.165  -2.075  12.876  1.00  0.280          N  
ATOM  34644  CA  THR C 161     -37.661  -3.067  11.945  1.00  0.300          C  
ATOM  34645  C   THR C 161     -36.922  -2.455  10.765  1.00  0.350          C  
ATOM  34646  O   THR C 161     -35.966  -3.045  10.271  1.00  0.600          O  
ATOM  34647  CB  THR C 161     -38.784  -3.989  11.475  1.00  0.410          C  
ATOM  34648  OG1 THR C 161     -38.240  -5.078  10.723  1.00  0.410          O  
ATOM  34649  CG2 THR C 161     -39.723  -3.304  10.665  1.00  0.410          C  
ATOM  34650  H   THR C 161     -39.175  -1.927  12.988  1.00  0.340          H  
ATOM  34651  HA  THR C 161     -36.953  -3.690  12.484  1.00  0.360          H  
ATOM  34652  HB  THR C 161     -39.323  -4.359  12.341  1.00  0.490          H  
ATOM  34653  HG1 THR C 161     -37.728  -5.639  11.300  1.00  0.490          H  
ATOM  34654 1HG2 THR C 161     -40.438  -4.006  10.446  1.00  0.490          H  
ATOM  34655 2HG2 THR C 161     -40.149  -2.510  11.215  1.00  0.490          H  
ATOM  34656 3HG2 THR C 161     -39.288  -2.927   9.752  1.00  0.490          H  
ATOM  34657  N   LEU C 162     -37.366  -1.285  10.302  1.00  0.330          N  
ATOM  34658  CA  LEU C 162     -36.763  -0.610   9.167  1.00  0.420          C  
ATOM  34659  C   LEU C 162     -35.459   0.124   9.520  1.00  0.370          C  
ATOM  34660  O   LEU C 162     -34.469   0.064   8.783  1.00  0.410          O  
ATOM  34661  CB  LEU C 162     -37.792   0.356   8.568  1.00  0.550          C  
ATOM  34662  CG  LEU C 162     -37.465   0.983   7.188  1.00  0.550          C  
ATOM  34663  CD1 LEU C 162     -38.742   1.254   6.509  1.00  0.550          C  
ATOM  34664  CD2 LEU C 162     -36.702   2.287   7.306  1.00  0.550          C  
ATOM  34665  H   LEU C 162     -38.202  -0.864  10.722  1.00  0.400          H  
ATOM  34666  HA  LEU C 162     -36.531  -1.367   8.418  1.00  0.500          H  
ATOM  34667 1HB  LEU C 162     -38.738  -0.180   8.481  1.00  0.660          H  
ATOM  34668 2HB  LEU C 162     -37.942   1.170   9.280  1.00  0.660          H  
ATOM  34669  HG  LEU C 162     -36.900   0.268   6.604  1.00  0.660          H  
ATOM  34670 1HD1 LEU C 162     -38.561   1.671   5.514  1.00  0.660          H  
ATOM  34671 2HD1 LEU C 162     -39.281   0.321   6.428  1.00  0.660          H  
ATOM  34672 3HD1 LEU C 162     -39.324   1.962   7.098  1.00  0.660          H  
ATOM  34673 1HD2 LEU C 162     -36.523   2.696   6.314  1.00  0.660          H  
ATOM  34674 2HD2 LEU C 162     -37.296   2.989   7.878  1.00  0.660          H  
ATOM  34675 3HD2 LEU C 162     -35.751   2.139   7.790  1.00  0.660          H  
ATOM  34676  N   LYS C 163     -35.476   0.905  10.606  1.00  0.320          N  
ATOM  34677  CA  LYS C 163     -34.347   1.760  10.957  1.00  0.320          C  
ATOM  34678  C   LYS C 163     -33.430   1.267  12.078  1.00  0.290          C  
ATOM  34679  O   LYS C 163     -32.329   1.791  12.218  1.00  0.340          O  
ATOM  34680  CB  LYS C 163     -34.870   3.141  11.372  1.00  0.450          C  
ATOM  34681  CG  LYS C 163     -35.572   3.895  10.266  1.00  0.450          C  
ATOM  34682  CD  LYS C 163     -36.068   5.276  10.707  1.00  0.450          C  
ATOM  34683  CE  LYS C 163     -36.838   5.979   9.571  1.00  0.450          C  
ATOM  34684  NZ  LYS C 163     -35.944   6.529   8.484  1.00  0.450          N  
ATOM  34685  H   LYS C 163     -36.305   0.936  11.199  1.00  0.380          H  
ATOM  34686  HA  LYS C 163     -33.733   1.877  10.065  1.00  0.380          H  
ATOM  34687 1HB  LYS C 163     -35.573   3.023  12.198  1.00  0.540          H  
ATOM  34688 2HB  LYS C 163     -34.040   3.749  11.729  1.00  0.540          H  
ATOM  34689 1HG  LYS C 163     -34.906   3.989   9.410  1.00  0.540          H  
ATOM  34690 2HG  LYS C 163     -36.434   3.309   9.981  1.00  0.540          H  
ATOM  34691 1HD  LYS C 163     -36.724   5.174  11.572  1.00  0.540          H  
ATOM  34692 2HD  LYS C 163     -35.215   5.894  10.989  1.00  0.540          H  
ATOM  34693 1HE  LYS C 163     -37.514   5.251   9.126  1.00  0.540          H  
ATOM  34694 2HE  LYS C 163     -37.428   6.797   9.987  1.00  0.540          H  
ATOM  34695 1HZ  LYS C 163     -36.522   6.955   7.776  1.00  0.540          H  
ATOM  34696 2HZ  LYS C 163     -35.308   7.240   8.849  1.00  0.540          H  
ATOM  34697 3HZ  LYS C 163     -35.372   5.834   8.044  1.00  0.540          H  
ATOM  34698  N   VAL C 164     -33.863   0.318  12.916  1.00  0.240          N  
ATOM  34699  CA  VAL C 164     -33.044  -0.071  14.059  1.00  0.240          C  
ATOM  34700  C   VAL C 164     -32.509  -1.506  13.932  1.00  0.240          C  
ATOM  34701  O   VAL C 164     -31.312  -1.745  14.104  1.00  0.270          O  
ATOM  34702  CB  VAL C 164     -33.860   0.098  15.368  1.00  0.340          C  
ATOM  34703  CG1 VAL C 164     -33.049  -0.340  16.570  1.00  0.340          C  
ATOM  34704  CG2 VAL C 164     -34.322   1.554  15.511  1.00  0.340          C  
ATOM  34705  H   VAL C 164     -34.761  -0.153  12.793  1.00  0.290          H  
ATOM  34706  HA  VAL C 164     -32.188   0.598  14.107  1.00  0.290          H  
ATOM  34707  HB  VAL C 164     -34.724  -0.543  15.325  1.00  0.400          H  
ATOM  34708 1HG1 VAL C 164     -33.649  -0.233  17.471  1.00  0.400          H  
ATOM  34709 2HG1 VAL C 164     -32.753  -1.367  16.456  1.00  0.400          H  
ATOM  34710 3HG1 VAL C 164     -32.171   0.255  16.663  1.00  0.400          H  
ATOM  34711 1HG2 VAL C 164     -34.908   1.658  16.411  1.00  0.400          H  
ATOM  34712 2HG2 VAL C 164     -33.469   2.210  15.560  1.00  0.400          H  
ATOM  34713 3HG2 VAL C 164     -34.933   1.830  14.651  1.00  0.400          H  
ATOM  34714  N   LYS C 165     -33.391  -2.468  13.658  1.00  0.220          N  
ATOM  34715  CA  LYS C 165     -32.999  -3.879  13.583  1.00  0.220          C  
ATOM  34716  C   LYS C 165     -31.827  -4.170  12.670  1.00  0.240          C  
ATOM  34717  O   LYS C 165     -30.976  -4.973  13.035  1.00  0.250          O  
ATOM  34718  CB  LYS C 165     -34.145  -4.787  13.149  1.00  0.310          C  
ATOM  34719  CG  LYS C 165     -33.741  -6.340  13.036  1.00  0.310          C  
ATOM  34720  CD  LYS C 165     -33.404  -6.832  11.559  1.00  0.310          C  
ATOM  34721  CE  LYS C 165     -34.625  -6.862  10.608  1.00  0.310          C  
ATOM  34722  NZ  LYS C 165     -34.229  -7.219   9.184  1.00  0.310          N  
ATOM  34723  H   LYS C 165     -34.368  -2.206  13.530  1.00  0.260          H  
ATOM  34724  HA  LYS C 165     -32.701  -4.187  14.585  1.00  0.260          H  
ATOM  34725 1HB  LYS C 165     -34.959  -4.702  13.870  1.00  0.370          H  
ATOM  34726 2HB  LYS C 165     -34.521  -4.436  12.193  1.00  0.370          H  
ATOM  34727 1HG  LYS C 165     -32.846  -6.501  13.631  1.00  0.370          H  
ATOM  34728 2HG  LYS C 165     -34.504  -6.970  13.461  1.00  0.370          H  
ATOM  34729 1HD  LYS C 165     -32.648  -6.222  11.094  1.00  0.370          H  
ATOM  34730 2HD  LYS C 165     -33.009  -7.846  11.627  1.00  0.370          H  
ATOM  34731 1HE  LYS C 165     -35.341  -7.596  10.968  1.00  0.370          H  
ATOM  34732 2HE  LYS C 165     -35.100  -5.883  10.588  1.00  0.370          H  
ATOM  34733 1HZ  LYS C 165     -35.046  -7.218   8.597  1.00  0.370          H  
ATOM  34734 2HZ  LYS C 165     -33.550  -6.510   8.816  1.00  0.370          H  
ATOM  34735 3HZ  LYS C 165     -33.794  -8.124   9.152  1.00  0.370          H  
ATOM  34736  N   ASP C 166     -31.744  -3.561  11.485  1.00  0.280          N  
ATOM  34737  CA  ASP C 166     -30.674  -3.977  10.577  1.00  0.350          C  
ATOM  34738  C   ASP C 166     -29.359  -3.433  11.071  1.00  0.340          C  
ATOM  34739  O   ASP C 166     -28.330  -4.106  11.016  1.00  0.550          O  
ATOM  34740  CB  ASP C 166     -30.941  -3.459   9.169  1.00  0.460          C  
ATOM  34741  CG  ASP C 166     -32.157  -4.117   8.515  1.00  0.460          C  
ATOM  34742  OD1 ASP C 166     -32.213  -5.334   8.395  1.00  0.460          O  
ATOM  34743  OD2 ASP C 166     -33.051  -3.384   8.184  1.00  0.460          O  
ATOM  34744  H   ASP C 166     -32.441  -2.881  11.202  1.00  0.340          H  
ATOM  34745  HA  ASP C 166     -30.620  -5.063  10.556  1.00  0.420          H  
ATOM  34746 1HB  ASP C 166     -31.101  -2.379   9.202  1.00  0.550          H  
ATOM  34747 2HB  ASP C 166     -30.064  -3.640   8.543  1.00  0.550          H  
ATOM  34748  N   GLU C 167     -29.389  -2.234  11.609  1.00  0.220          N  
ATOM  34749  CA  GLU C 167     -28.184  -1.646  12.143  1.00  0.240          C  
ATOM  34750  C   GLU C 167     -27.667  -2.440  13.342  1.00  0.220          C  
ATOM  34751  O   GLU C 167     -26.455  -2.600  13.500  1.00  0.280          O  
ATOM  34752  CB  GLU C 167     -28.445  -0.193  12.498  1.00  0.330          C  
ATOM  34753  CG  GLU C 167     -28.576   0.748  11.277  1.00  0.330          C  
ATOM  34754  CD  GLU C 167     -27.274   0.972  10.543  1.00  0.330          C  
ATOM  34755  OE1 GLU C 167     -26.267   1.285  11.174  1.00  0.330          O  
ATOM  34756  OE2 GLU C 167     -27.290   0.849   9.354  1.00  0.330          O  
ATOM  34757  H   GLU C 167     -30.257  -1.718  11.615  1.00  0.260          H  
ATOM  34758  HA  GLU C 167     -27.417  -1.672  11.370  1.00  0.290          H  
ATOM  34759 1HB  GLU C 167     -29.373  -0.124  13.074  1.00  0.390          H  
ATOM  34760 2HB  GLU C 167     -27.665   0.143  13.114  1.00  0.390          H  
ATOM  34761 1HG  GLU C 167     -29.292   0.307  10.581  1.00  0.390          H  
ATOM  34762 2HG  GLU C 167     -28.963   1.698  11.571  1.00  0.390          H  
ATOM  34763  N   LEU C 168     -28.579  -2.974  14.164  1.00  0.200          N  
ATOM  34764  CA  LEU C 168     -28.138  -3.754  15.311  1.00  0.170          C  
ATOM  34765  C   LEU C 168     -27.734  -5.167  14.869  1.00  0.170          C  
ATOM  34766  O   LEU C 168     -26.778  -5.737  15.382  1.00  0.160          O  
ATOM  34767  CB  LEU C 168     -29.238  -3.824  16.386  1.00  0.250          C  
ATOM  34768  CG  LEU C 168     -29.672  -2.465  17.064  1.00  0.250          C  
ATOM  34769  CD1 LEU C 168     -30.781  -2.749  18.059  1.00  0.250          C  
ATOM  34770  CD2 LEU C 168     -28.491  -1.785  17.728  1.00  0.250          C  
ATOM  34771  H   LEU C 168     -29.571  -2.762  14.012  1.00  0.240          H  
ATOM  34772  HA  LEU C 168     -27.263  -3.281  15.729  1.00  0.200          H  
ATOM  34773 1HB  LEU C 168     -30.132  -4.242  15.914  1.00  0.300          H  
ATOM  34774 2HB  LEU C 168     -28.915  -4.505  17.171  1.00  0.300          H  
ATOM  34775  HG  LEU C 168     -30.074  -1.798  16.303  1.00  0.300          H  
ATOM  34776 1HD1 LEU C 168     -31.112  -1.824  18.515  1.00  0.300          H  
ATOM  34777 2HD1 LEU C 168     -31.616  -3.218  17.551  1.00  0.300          H  
ATOM  34778 3HD1 LEU C 168     -30.411  -3.399  18.819  1.00  0.300          H  
ATOM  34779 1HD2 LEU C 168     -28.812  -0.847  18.185  1.00  0.300          H  
ATOM  34780 2HD2 LEU C 168     -28.073  -2.429  18.476  1.00  0.300          H  
ATOM  34781 3HD2 LEU C 168     -27.748  -1.575  16.996  1.00  0.300          H  
ATOM  34782  N   ALA C 169     -28.435  -5.726  13.882  1.00  0.190          N  
ATOM  34783  CA  ALA C 169     -28.161  -7.067  13.363  1.00  0.200          C  
ATOM  34784  C   ALA C 169     -26.759  -7.144  12.785  1.00  0.210          C  
ATOM  34785  O   ALA C 169     -26.128  -8.198  12.755  1.00  0.300          O  
ATOM  34786  CB  ALA C 169     -29.195  -7.453  12.323  1.00  0.280          C  
ATOM  34787  H   ALA C 169     -29.231  -5.221  13.498  1.00  0.230          H  
ATOM  34788  HA  ALA C 169     -28.213  -7.768  14.189  1.00  0.240          H  
ATOM  34789 1HB  ALA C 169     -28.996  -8.462  11.979  1.00  0.330          H  
ATOM  34790 2HB  ALA C 169     -30.189  -7.415  12.755  1.00  0.330          H  
ATOM  34791 3HB  ALA C 169     -29.143  -6.758  11.491  1.00  0.330          H  
ATOM  34792  N   ARG C 170     -26.279  -6.037  12.240  1.00  0.200          N  
ATOM  34793  CA  ARG C 170     -24.952  -5.949  11.658  1.00  0.190          C  
ATOM  34794  C   ARG C 170     -23.813  -5.823  12.671  1.00  0.200          C  
ATOM  34795  O   ARG C 170     -22.649  -5.827  12.274  1.00  0.260          O  
ATOM  34796  CB  ARG C 170     -24.895  -4.765  10.719  1.00  0.270          C  
ATOM  34797  CG  ARG C 170     -25.684  -4.934   9.457  1.00  0.270          C  
ATOM  34798  CD  ARG C 170     -25.723  -3.713   8.667  1.00  0.270          C  
ATOM  34799  NE  ARG C 170     -26.439  -3.911   7.424  1.00  0.270          N  
ATOM  34800  CZ  ARG C 170     -26.981  -2.905   6.691  1.00  0.270          C  
ATOM  34801  NH1 ARG C 170     -26.858  -1.658   7.134  1.00  0.270          N  
ATOM  34802  NH2 ARG C 170     -27.618  -3.180   5.559  1.00  0.270          N  
ATOM  34803  H   ARG C 170     -26.885  -5.210  12.173  1.00  0.240          H  
ATOM  34804  HA  ARG C 170     -24.782  -6.850  11.079  1.00  0.230          H  
ATOM  34805 1HB  ARG C 170     -25.294  -3.888  11.234  1.00  0.320          H  
ATOM  34806 2HB  ARG C 170     -23.867  -4.548  10.453  1.00  0.320          H  
ATOM  34807 1HG  ARG C 170     -25.220  -5.676   8.861  1.00  0.320          H  
ATOM  34808 2HG  ARG C 170     -26.693  -5.249   9.675  1.00  0.320          H  
ATOM  34809 1HD  ARG C 170     -26.239  -2.950   9.253  1.00  0.320          H  
ATOM  34810 2HD  ARG C 170     -24.709  -3.389   8.438  1.00  0.320          H  
ATOM  34811  HE  ARG C 170     -26.498  -4.890   7.073  1.00  0.320          H  
ATOM  34812 1HH1 ARG C 170     -26.364  -1.482   7.995  1.00  0.320          H  
ATOM  34813 2HH1 ARG C 170     -27.235  -0.842   6.627  1.00  0.320          H  
ATOM  34814 1HH2 ARG C 170     -27.693  -4.156   5.241  1.00  0.320          H  
ATOM  34815 2HH2 ARG C 170     -28.035  -2.446   5.013  1.00  0.320          H  
ATOM  34816  N   LEU C 171     -24.115  -5.683  13.957  1.00  0.150          N  
ATOM  34817  CA  LEU C 171     -23.054  -5.523  14.932  1.00  0.130          C  
ATOM  34818  C   LEU C 171     -22.357  -6.848  15.218  1.00  0.130          C  
ATOM  34819  O   LEU C 171     -23.018  -7.885  15.340  1.00  0.180          O  
ATOM  34820  CB  LEU C 171     -23.642  -4.990  16.239  1.00  0.190          C  
ATOM  34821  CG  LEU C 171     -24.260  -3.601  16.195  1.00  0.190          C  
ATOM  34822  CD1 LEU C 171     -24.948  -3.376  17.488  1.00  0.190          C  
ATOM  34823  CD2 LEU C 171     -23.205  -2.528  15.971  1.00  0.190          C  
ATOM  34824  H   LEU C 171     -25.091  -5.699  14.271  1.00  0.180          H  
ATOM  34825  HA  LEU C 171     -22.352  -4.816  14.515  1.00  0.160          H  
ATOM  34826 1HB  LEU C 171     -24.435  -5.669  16.537  1.00  0.230          H  
ATOM  34827 2HB  LEU C 171     -22.880  -5.009  17.018  1.00  0.230          H  
ATOM  34828  HG  LEU C 171     -24.986  -3.550  15.394  1.00  0.230          H  
ATOM  34829 1HD1 LEU C 171     -25.406  -2.396  17.482  1.00  0.230          H  
ATOM  34830 2HD1 LEU C 171     -25.715  -4.139  17.626  1.00  0.230          H  
ATOM  34831 3HD1 LEU C 171     -24.231  -3.440  18.285  1.00  0.230          H  
ATOM  34832 1HD2 LEU C 171     -23.688  -1.566  15.959  1.00  0.230          H  
ATOM  34833 2HD2 LEU C 171     -22.475  -2.548  16.764  1.00  0.230          H  
ATOM  34834 3HD2 LEU C 171     -22.708  -2.680  15.022  1.00  0.230          H  
ATOM  34835  N   PRO C 172     -21.029  -6.849  15.418  1.00  0.140          N  
ATOM  34836  CA  PRO C 172     -20.268  -8.031  15.739  1.00  0.140          C  
ATOM  34837  C   PRO C 172     -20.805  -8.525  17.051  1.00  0.120          C  
ATOM  34838  O   PRO C 172     -21.105  -7.712  17.928  1.00  0.110          O  
ATOM  34839  CB  PRO C 172     -18.832  -7.508  15.848  1.00  0.210          C  
ATOM  34840  CG  PRO C 172     -18.979  -6.017  16.131  1.00  0.210          C  
ATOM  34841  CD  PRO C 172     -20.250  -5.598  15.415  1.00  0.210          C  
ATOM  34842  HA  PRO C 172     -20.383  -8.790  14.947  1.00  0.170          H  
ATOM  34843 1HB  PRO C 172     -18.304  -8.049  16.652  1.00  0.250          H  
ATOM  34844 2HB  PRO C 172     -18.291  -7.713  14.930  1.00  0.250          H  
ATOM  34845 1HG  PRO C 172     -19.036  -5.845  17.220  1.00  0.250          H  
ATOM  34846 2HG  PRO C 172     -18.094  -5.480  15.765  1.00  0.250          H  
ATOM  34847 1HD  PRO C 172     -20.727  -4.815  16.017  1.00  0.250          H  
ATOM  34848 2HD  PRO C 172     -20.037  -5.272  14.379  1.00  0.250          H  
ATOM  34849  N   GLY C 173     -20.898  -9.832  17.214  1.00  0.140          N  
ATOM  34850  CA  GLY C 173     -21.407 -10.376  18.450  1.00  0.140          C  
ATOM  34851  C   GLY C 173     -22.887 -10.740  18.357  1.00  0.150          C  
ATOM  34852  O   GLY C 173     -23.351 -11.564  19.144  1.00  0.160          O  
ATOM  34853  H   GLY C 173     -20.612 -10.498  16.478  1.00  0.170          H  
ATOM  34854 1HA  GLY C 173     -20.833 -11.268  18.696  1.00  0.170          H  
ATOM  34855 2HA  GLY C 173     -21.248  -9.664  19.257  1.00  0.170          H  
ATOM  34856  N   VAL C 174     -23.651 -10.152  17.418  1.00  0.150          N  
ATOM  34857  CA  VAL C 174     -25.068 -10.516  17.351  1.00  0.160          C  
ATOM  34858  C   VAL C 174     -25.273 -11.782  16.543  1.00  0.160          C  
ATOM  34859  O   VAL C 174     -24.909 -11.846  15.371  1.00  0.170          O  
ATOM  34860  CB  VAL C 174     -25.922  -9.408  16.695  1.00  0.220          C  
ATOM  34861  CG1 VAL C 174     -27.371  -9.855  16.566  1.00  0.220          C  
ATOM  34862  CG2 VAL C 174     -25.871  -8.183  17.510  1.00  0.220          C  
ATOM  34863  H   VAL C 174     -23.267  -9.466  16.752  1.00  0.180          H  
ATOM  34864  HA  VAL C 174     -25.435 -10.685  18.365  1.00  0.190          H  
ATOM  34865  HB  VAL C 174     -25.537  -9.194  15.688  1.00  0.260          H  
ATOM  34866 1HG1 VAL C 174     -27.909  -9.052  16.107  1.00  0.260          H  
ATOM  34867 2HG1 VAL C 174     -27.452 -10.739  15.940  1.00  0.260          H  
ATOM  34868 3HG1 VAL C 174     -27.790 -10.071  17.544  1.00  0.260          H  
ATOM  34869 1HG2 VAL C 174     -26.467  -7.413  17.050  1.00  0.260          H  
ATOM  34870 2HG2 VAL C 174     -26.261  -8.401  18.495  1.00  0.260          H  
ATOM  34871 3HG2 VAL C 174     -24.838  -7.856  17.570  1.00  0.260          H  
ATOM  34872  N   GLY C 175     -25.880 -12.787  17.161  1.00  0.160          N  
ATOM  34873  CA  GLY C 175     -26.161 -14.040  16.481  1.00  0.160          C  
ATOM  34874  C   GLY C 175     -27.495 -13.917  15.769  1.00  0.170          C  
ATOM  34875  O   GLY C 175     -27.612 -14.173  14.559  1.00  0.200          O  
ATOM  34876  H   GLY C 175     -26.178 -12.695  18.131  1.00  0.190          H  
ATOM  34877 1HA  GLY C 175     -25.372 -14.276  15.769  1.00  0.190          H  
ATOM  34878 2HA  GLY C 175     -26.203 -14.850  17.209  1.00  0.190          H  
ATOM  34879  N   GLN C 176     -28.490 -13.482  16.547  1.00  0.160          N  
ATOM  34880  CA  GLN C 176     -29.858 -13.347  16.089  1.00  0.190          C  
ATOM  34881  C   GLN C 176     -30.637 -12.209  16.707  1.00  0.180          C  
ATOM  34882  O   GLN C 176     -30.500 -11.890  17.890  1.00  0.180          O  
ATOM  34883  CB  GLN C 176     -30.628 -14.653  16.341  1.00  0.250          C  
ATOM  34884  CG  GLN C 176     -32.089 -14.665  15.855  1.00  0.250          C  
ATOM  34885  CD  GLN C 176     -32.687 -16.013  16.043  1.00  0.250          C  
ATOM  34886  OE1 GLN C 176     -33.186 -16.364  17.135  1.00  0.250          O  
ATOM  34887  NE2 GLN C 176     -32.621 -16.823  15.005  1.00  0.250          N  
ATOM  34888  H   GLN C 176     -28.254 -13.281  17.521  1.00  0.190          H  
ATOM  34889  HA  GLN C 176     -29.828 -13.151  15.025  1.00  0.230          H  
ATOM  34890 1HB  GLN C 176     -30.109 -15.480  15.846  1.00  0.300          H  
ATOM  34891 2HB  GLN C 176     -30.640 -14.879  17.396  1.00  0.300          H  
ATOM  34892 1HG  GLN C 176     -32.681 -13.968  16.445  1.00  0.300          H  
ATOM  34893 2HG  GLN C 176     -32.141 -14.411  14.801  1.00  0.300          H  
ATOM  34894 1HE2 GLN C 176     -32.951 -17.767  15.095  1.00  0.300          H  
ATOM  34895 2HE2 GLN C 176     -32.182 -16.535  14.129  1.00  0.300          H  
ATOM  34896  N   ILE C 177     -31.467 -11.592  15.880  1.00  0.190          N  
ATOM  34897  CA  ILE C 177     -32.412 -10.612  16.348  1.00  0.220          C  
ATOM  34898  C   ILE C 177     -33.831 -10.990  16.041  1.00  0.190          C  
ATOM  34899  O   ILE C 177     -34.175 -11.314  14.904  1.00  0.170          O  
ATOM  34900  CB  ILE C 177     -32.142  -9.186  15.865  1.00  0.300          C  
ATOM  34901  CG1 ILE C 177     -30.840  -8.735  16.463  1.00  0.300          C  
ATOM  34902  CG2 ILE C 177     -33.280  -8.319  16.181  1.00  0.300          C  
ATOM  34903  CD1 ILE C 177     -30.403  -7.338  16.107  1.00  0.300          C  
ATOM  34904  H   ILE C 177     -31.502 -11.864  14.908  1.00  0.230          H  
ATOM  34905  HA  ILE C 177     -32.327 -10.577  17.425  1.00  0.260          H  
ATOM  34906  HB  ILE C 177     -31.997  -9.186  14.785  1.00  0.360          H  
ATOM  34907 1HG1 ILE C 177     -30.894  -8.843  17.534  1.00  0.360          H  
ATOM  34908 2HG1 ILE C 177     -30.100  -9.412  16.100  1.00  0.360          H  
ATOM  34909 1HG2 ILE C 177     -33.089  -7.317  15.843  1.00  0.360          H  
ATOM  34910 2HG2 ILE C 177     -34.195  -8.656  15.699  1.00  0.360          H  
ATOM  34911 3HG2 ILE C 177     -33.401  -8.353  17.260  1.00  0.360          H  
ATOM  34912 1HD1 ILE C 177     -29.429  -7.140  16.556  1.00  0.360          H  
ATOM  34913 2HD1 ILE C 177     -30.342  -7.251  15.049  1.00  0.360          H  
ATOM  34914 3HD1 ILE C 177     -31.107  -6.606  16.479  1.00  0.360          H  
ATOM  34915  N   GLN C 178     -34.652 -10.945  17.075  1.00  0.220          N  
ATOM  34916  CA  GLN C 178     -36.062 -11.214  16.928  1.00  0.210          C  
ATOM  34917  C   GLN C 178     -36.797  -9.904  17.152  1.00  0.190          C  
ATOM  34918  O   GLN C 178     -36.482  -9.143  18.067  1.00  0.240          O  
ATOM  34919  CB  GLN C 178     -36.522 -12.302  17.910  1.00  0.300          C  
ATOM  34920  CG  GLN C 178     -35.876 -13.688  17.664  1.00  0.300          C  
ATOM  34921  CD  GLN C 178     -36.353 -14.756  18.652  1.00  0.300          C  
ATOM  34922  OE1 GLN C 178     -37.372 -14.565  19.327  1.00  0.300          O  
ATOM  34923  NE2 GLN C 178     -35.620 -15.863  18.741  1.00  0.300          N  
ATOM  34924  H   GLN C 178     -34.259 -10.673  17.982  1.00  0.260          H  
ATOM  34925  HA  GLN C 178     -36.265 -11.548  15.912  1.00  0.250          H  
ATOM  34926 1HB  GLN C 178     -36.290 -11.991  18.929  1.00  0.360          H  
ATOM  34927 2HB  GLN C 178     -37.605 -12.412  17.841  1.00  0.360          H  
ATOM  34928 1HG  GLN C 178     -36.121 -14.018  16.655  1.00  0.360          H  
ATOM  34929 2HG  GLN C 178     -34.794 -13.594  17.763  1.00  0.360          H  
ATOM  34930 1HE2 GLN C 178     -35.877 -16.587  19.378  1.00  0.360          H  
ATOM  34931 2HE2 GLN C 178     -34.776 -15.976  18.167  1.00  0.360          H  
ATOM  34932  N   ILE C 179     -37.796  -9.634  16.345  1.00  0.220          N  
ATOM  34933  CA  ILE C 179     -38.533  -8.406  16.555  1.00  0.220          C  
ATOM  34934  C   ILE C 179     -39.826  -8.768  17.213  1.00  0.240          C  
ATOM  34935  O   ILE C 179     -40.554  -9.655  16.758  1.00  0.260          O  
ATOM  34936  CB  ILE C 179     -38.769  -7.622  15.270  1.00  0.310          C  
ATOM  34937  CG1 ILE C 179     -37.402  -7.276  14.649  1.00  0.310          C  
ATOM  34938  CG2 ILE C 179     -39.565  -6.313  15.620  1.00  0.310          C  
ATOM  34939  CD1 ILE C 179     -37.514  -6.725  13.305  1.00  0.310          C  
ATOM  34940  H   ILE C 179     -38.041 -10.272  15.598  1.00  0.260          H  
ATOM  34941  HA  ILE C 179     -37.984  -7.757  17.235  1.00  0.260          H  
ATOM  34942  HB  ILE C 179     -39.339  -8.223  14.563  1.00  0.370          H  
ATOM  34943 1HG1 ILE C 179     -36.888  -6.558  15.286  1.00  0.370          H  
ATOM  34944 2HG1 ILE C 179     -36.795  -8.179  14.591  1.00  0.370          H  
ATOM  34945 1HG2 ILE C 179     -39.765  -5.725  14.736  1.00  0.370          H  
ATOM  34946 2HG2 ILE C 179     -40.515  -6.566  16.071  1.00  0.370          H  
ATOM  34947 3HG2 ILE C 179     -38.988  -5.713  16.329  1.00  0.370          H  
ATOM  34948 1HD1 ILE C 179     -36.559  -6.503  12.909  1.00  0.370          H  
ATOM  34949 2HD1 ILE C 179     -38.015  -7.444  12.654  1.00  0.370          H  
ATOM  34950 3HD1 ILE C 179     -38.073  -5.839  13.363  1.00  0.370          H  
ATOM  34951  N   PHE C 180     -40.107  -8.100  18.312  1.00  0.270          N  
ATOM  34952  CA  PHE C 180     -41.274  -8.400  19.104  1.00  0.300          C  
ATOM  34953  C   PHE C 180     -42.509  -7.777  18.461  1.00  0.350          C  
ATOM  34954  O   PHE C 180     -43.079  -6.796  18.948  1.00  0.580          O  
ATOM  34955  CB  PHE C 180     -41.089  -7.910  20.536  1.00  0.410          C  
ATOM  34956  CG  PHE C 180     -39.929  -8.589  21.333  1.00  0.410          C  
ATOM  34957  CD1 PHE C 180     -38.798  -7.891  21.642  1.00  0.410          C  
ATOM  34958  CD2 PHE C 180     -39.988  -9.880  21.770  1.00  0.410          C  
ATOM  34959  CE1 PHE C 180     -37.766  -8.432  22.355  1.00  0.410          C  
ATOM  34960  CE2 PHE C 180     -38.923 -10.434  22.508  1.00  0.410          C  
ATOM  34961  CZ  PHE C 180     -37.827  -9.701  22.790  1.00  0.410          C  
ATOM  34962  H   PHE C 180     -39.473  -7.352  18.600  1.00  0.320          H  
ATOM  34963  HA  PHE C 180     -41.410  -9.481  19.127  1.00  0.360          H  
ATOM  34964 1HB  PHE C 180     -40.908  -6.838  20.527  1.00  0.490          H  
ATOM  34965 2HB  PHE C 180     -42.012  -8.075  21.072  1.00  0.490          H  
ATOM  34966  HD1 PHE C 180     -38.734  -6.899  21.335  1.00  0.490          H  
ATOM  34967  HD2 PHE C 180     -40.875 -10.455  21.553  1.00  0.490          H  
ATOM  34968  HE1 PHE C 180     -36.896  -7.833  22.571  1.00  0.490          H  
ATOM  34969  HE2 PHE C 180     -38.961 -11.440  22.871  1.00  0.490          H  
ATOM  34970  HZ  PHE C 180     -37.011 -10.131  23.364  1.00  0.490          H  
ATOM  34971  N   GLY C 181     -42.878  -8.401  17.350  1.00  0.340          N  
ATOM  34972  CA  GLY C 181     -43.963  -8.075  16.462  1.00  0.400          C  
ATOM  34973  C   GLY C 181     -43.449  -7.724  15.096  1.00  0.820          C  
ATOM  34974  O   GLY C 181     -42.630  -6.820  14.916  1.00  1.740          O  
ATOM  34975  H   GLY C 181     -42.251  -9.154  17.067  1.00  0.410          H  
ATOM  34976 1HA  GLY C 181     -44.615  -8.917  16.334  1.00  0.480          H  
ATOM  34977 2HA  GLY C 181     -44.563  -7.281  16.882  1.00  0.480          H  
ATOM  34978  N   SER C 182     -43.902  -8.459  14.111  1.00  0.840          N  
ATOM  34979  CA  SER C 182     -43.524  -8.115  12.774  1.00  0.780          C  
ATOM  34980  C   SER C 182     -44.214  -6.783  12.568  1.00  1.090          C  
ATOM  34981  O   SER C 182     -45.279  -6.531  13.146  1.00  1.780          O  
ATOM  34982  CB  SER C 182     -43.960  -9.173  11.782  1.00  1.120          C  
ATOM  34983  OG  SER C 182     -43.309 -10.395  12.042  1.00  1.120          O  
ATOM  34984  H   SER C 182     -44.535  -9.225  14.280  1.00  1.010          H  
ATOM  34985  HA  SER C 182     -42.442  -7.981  12.713  1.00  0.940          H  
ATOM  34986 1HB  SER C 182     -45.037  -9.302  11.846  1.00  1.340          H  
ATOM  34987 2HB  SER C 182     -43.730  -8.838  10.773  1.00  1.340          H  
ATOM  34988  HG  SER C 182     -43.545 -10.988  11.325  1.00  1.340          H  
ATOM  34989  N   GLY C 183     -43.644  -5.888  11.818  1.00  1.380          N  
ATOM  34990  CA  GLY C 183     -44.366  -4.672  11.632  1.00  1.740          C  
ATOM  34991  C   GLY C 183     -43.714  -3.988  10.552  1.00  1.170          C  
ATOM  34992  O   GLY C 183     -43.988  -2.819  10.318  1.00  1.550          O  
ATOM  34993  H   GLY C 183     -42.762  -6.040  11.349  1.00  1.660          H  
ATOM  34994 1HA  GLY C 183     -45.396  -4.882  11.369  1.00  2.090          H  
ATOM  34995 2HA  GLY C 183     -44.361  -4.069  12.520  1.00  2.090          H  
ATOM  34996  N   GLU C 184     -42.831  -4.705   9.876  1.00  1.230          N  
ATOM  34997  CA  GLU C 184     -42.335  -4.109   8.673  1.00  1.040          C  
ATOM  34998  C   GLU C 184     -43.627  -4.074   7.984  1.00  1.160          C  
ATOM  34999  O   GLU C 184     -44.297  -5.113   7.973  1.00  1.960          O  
ATOM  35000  CB  GLU C 184     -41.331  -4.975   7.918  1.00  1.530          C  
ATOM  35001  CG  GLU C 184     -40.693  -4.265   6.754  1.00  1.530          C  
ATOM  35002  CD  GLU C 184     -39.681  -5.092   6.078  1.00  1.530          C  
ATOM  35003  OE1 GLU C 184     -39.672  -6.284   6.280  1.00  1.530          O  
ATOM  35004  OE2 GLU C 184     -38.879  -4.537   5.383  1.00  1.530          O  
ATOM  35005  H   GLU C 184     -42.609  -5.648  10.166  1.00  1.480          H  
ATOM  35006  HA  GLU C 184     -41.972  -3.091   8.826  1.00  1.250          H  
ATOM  35007 1HB  GLU C 184     -40.544  -5.324   8.581  1.00  1.840          H  
ATOM  35008 2HB  GLU C 184     -41.840  -5.856   7.529  1.00  1.840          H  
ATOM  35009 1HG  GLU C 184     -41.470  -3.994   6.030  1.00  1.840          H  
ATOM  35010 2HG  GLU C 184     -40.233  -3.342   7.110  1.00  1.840          H  
ATOM  35011  N   TYR C 185     -44.024  -2.953   7.451  1.00  0.750          N  
ATOM  35012  CA  TYR C 185     -45.310  -2.999   6.839  1.00  0.750          C  
ATOM  35013  C   TYR C 185     -45.225  -3.685   5.525  1.00  0.750          C  
ATOM  35014  O   TYR C 185     -44.290  -3.507   4.756  1.00  1.150          O  
ATOM  35015  CB  TYR C 185     -45.910  -1.647   6.577  1.00  1.050          C  
ATOM  35016  CG  TYR C 185     -46.332  -0.823   7.700  1.00  1.050          C  
ATOM  35017  CD1 TYR C 185     -46.426  -1.308   8.976  1.00  1.050          C  
ATOM  35018  CD2 TYR C 185     -46.646   0.492   7.428  1.00  1.050          C  
ATOM  35019  CE1 TYR C 185     -46.811  -0.476   9.962  1.00  1.050          C  
ATOM  35020  CE2 TYR C 185     -47.044   1.318   8.423  1.00  1.050          C  
ATOM  35021  CZ  TYR C 185     -47.123   0.845   9.686  1.00  1.050          C  
ATOM  35022  OH  TYR C 185     -47.512   1.682  10.681  1.00  1.050          O  
ATOM  35023  H   TYR C 185     -43.472  -2.101   7.542  1.00  0.900          H  
ATOM  35024  HA  TYR C 185     -45.971  -3.585   7.465  1.00  0.900          H  
ATOM  35025 1HB  TYR C 185     -45.198  -1.114   6.091  1.00  1.260          H  
ATOM  35026 2HB  TYR C 185     -46.748  -1.771   5.906  1.00  1.260          H  
ATOM  35027  HD1 TYR C 185     -46.181  -2.335   9.221  1.00  1.260          H  
ATOM  35028  HD2 TYR C 185     -46.574   0.870   6.411  1.00  1.260          H  
ATOM  35029  HE1 TYR C 185     -46.858  -0.853  10.967  1.00  1.260          H  
ATOM  35030  HE2 TYR C 185     -47.292   2.359   8.210  1.00  1.260          H  
ATOM  35031  HH  TYR C 185     -47.448   1.225  11.528  1.00  1.260          H  
ATOM  35032  N   ALA C 186     -46.248  -4.432   5.263  1.00  0.470          N  
ATOM  35033  CA  ALA C 186     -46.481  -5.093   4.029  1.00  0.410          C  
ATOM  35034  C   ALA C 186     -47.644  -4.402   3.367  1.00  0.380          C  
ATOM  35035  O   ALA C 186     -48.493  -3.802   4.038  1.00  0.460          O  
ATOM  35036  CB  ALA C 186     -46.796  -6.568   4.257  1.00  0.600          C  
ATOM  35037  H   ALA C 186     -46.929  -4.543   5.995  1.00  0.560          H  
ATOM  35038  HA  ALA C 186     -45.599  -4.978   3.408  1.00  0.490          H  
ATOM  35039 1HB  ALA C 186     -46.987  -7.055   3.300  1.00  0.720          H  
ATOM  35040 2HB  ALA C 186     -45.950  -7.044   4.746  1.00  0.720          H  
ATOM  35041 3HB  ALA C 186     -47.680  -6.649   4.891  1.00  0.720          H  
ATOM  35042  N   MET C 187     -47.709  -4.455   2.057  1.00  0.310          N  
ATOM  35043  CA  MET C 187     -48.909  -3.922   1.451  1.00  0.290          C  
ATOM  35044  C   MET C 187     -49.896  -5.034   1.593  1.00  0.310          C  
ATOM  35045  O   MET C 187     -49.661  -6.136   1.099  1.00  0.500          O  
ATOM  35046  CB  MET C 187     -48.745  -3.519  -0.006  1.00  0.410          C  
ATOM  35047  CG  MET C 187     -49.988  -2.932  -0.618  1.00  0.410          C  
ATOM  35048  SD  MET C 187     -50.469  -1.374   0.153  1.00  0.410          S  
ATOM  35049  CE  MET C 187     -49.236  -0.218  -0.439  1.00  0.410          C  
ATOM  35050  H   MET C 187     -46.970  -4.946   1.550  1.00  0.370          H  
ATOM  35051  HA  MET C 187     -49.271  -3.069   2.021  1.00  0.350          H  
ATOM  35052 1HB  MET C 187     -47.967  -2.808  -0.117  1.00  0.500          H  
ATOM  35053 2HB  MET C 187     -48.485  -4.358  -0.573  1.00  0.500          H  
ATOM  35054 1HG  MET C 187     -49.814  -2.764  -1.662  1.00  0.500          H  
ATOM  35055 2HG  MET C 187     -50.818  -3.635  -0.527  1.00  0.500          H  
ATOM  35056 1HE  MET C 187     -49.425   0.763  -0.029  1.00  0.500          H  
ATOM  35057 2HE  MET C 187     -48.253  -0.532  -0.133  1.00  0.500          H  
ATOM  35058 3HE  MET C 187     -49.272  -0.160  -1.506  1.00  0.500          H  
ATOM  35059  N   ARG C 188     -50.982  -4.787   2.282  1.00  0.300          N  
ATOM  35060  CA  ARG C 188     -51.927  -5.842   2.499  1.00  0.280          C  
ATOM  35061  C   ARG C 188     -53.177  -5.608   1.693  1.00  0.270          C  
ATOM  35062  O   ARG C 188     -53.823  -4.557   1.777  1.00  0.300          O  
ATOM  35063  CB  ARG C 188     -52.236  -5.936   3.974  1.00  0.400          C  
ATOM  35064  CG  ARG C 188     -53.196  -7.006   4.403  1.00  0.400          C  
ATOM  35065  CD  ARG C 188     -52.647  -8.384   4.418  1.00  0.400          C  
ATOM  35066  NE  ARG C 188     -51.568  -8.508   5.398  1.00  0.400          N  
ATOM  35067  CZ  ARG C 188     -50.902  -9.636   5.698  1.00  0.400          C  
ATOM  35068  NH1 ARG C 188     -51.215 -10.774   5.137  1.00  0.400          N  
ATOM  35069  NH2 ARG C 188     -49.930  -9.580   6.569  1.00  0.400          N  
ATOM  35070  H   ARG C 188     -51.162  -3.867   2.697  1.00  0.360          H  
ATOM  35071  HA  ARG C 188     -51.487  -6.784   2.176  1.00  0.340          H  
ATOM  35072 1HB  ARG C 188     -51.305  -6.080   4.517  1.00  0.480          H  
ATOM  35073 2HB  ARG C 188     -52.656  -4.982   4.308  1.00  0.480          H  
ATOM  35074 1HG  ARG C 188     -53.419  -6.773   5.413  1.00  0.480          H  
ATOM  35075 2HG  ARG C 188     -54.108  -6.984   3.802  1.00  0.480          H  
ATOM  35076 1HD  ARG C 188     -53.446  -9.078   4.692  1.00  0.480          H  
ATOM  35077 2HD  ARG C 188     -52.260  -8.648   3.433  1.00  0.480          H  
ATOM  35078  HE  ARG C 188     -51.273  -7.666   5.877  1.00  0.480          H  
ATOM  35079 1HH1 ARG C 188     -51.972 -10.818   4.478  1.00  0.480          H  
ATOM  35080 2HH1 ARG C 188     -50.716 -11.615   5.393  1.00  0.480          H  
ATOM  35081 1HH2 ARG C 188     -49.673  -8.682   7.017  1.00  0.480          H  
ATOM  35082 2HH2 ARG C 188     -49.378 -10.413   6.818  1.00  0.480          H  
ATOM  35083  N   VAL C 189     -53.512  -6.599   0.892  1.00  0.250          N  
ATOM  35084  CA  VAL C 189     -54.692  -6.535   0.072  1.00  0.250          C  
ATOM  35085  C   VAL C 189     -55.711  -7.511   0.645  1.00  0.270          C  
ATOM  35086  O   VAL C 189     -55.505  -8.732   0.626  1.00  0.260          O  
ATOM  35087  CB  VAL C 189     -54.281  -6.852  -1.374  1.00  0.350          C  
ATOM  35088  CG1 VAL C 189     -55.451  -6.831  -2.290  1.00  0.350          C  
ATOM  35089  CG2 VAL C 189     -53.218  -5.804  -1.813  1.00  0.350          C  
ATOM  35090  H   VAL C 189     -52.906  -7.426   0.838  1.00  0.300          H  
ATOM  35091  HA  VAL C 189     -55.110  -5.529   0.113  1.00  0.300          H  
ATOM  35092  HB  VAL C 189     -53.851  -7.853  -1.415  1.00  0.420          H  
ATOM  35093 1HG1 VAL C 189     -55.095  -7.074  -3.276  1.00  0.420          H  
ATOM  35094 2HG1 VAL C 189     -56.174  -7.564  -1.981  1.00  0.420          H  
ATOM  35095 3HG1 VAL C 189     -55.908  -5.846  -2.290  1.00  0.420          H  
ATOM  35096 1HG2 VAL C 189     -52.905  -6.003  -2.811  1.00  0.420          H  
ATOM  35097 2HG2 VAL C 189     -53.650  -4.812  -1.766  1.00  0.420          H  
ATOM  35098 3HG2 VAL C 189     -52.350  -5.851  -1.153  1.00  0.420          H  
ATOM  35099  N   TRP C 190     -56.800  -6.955   1.162  1.00  0.300          N  
ATOM  35100  CA  TRP C 190     -57.835  -7.728   1.819  1.00  0.310          C  
ATOM  35101  C   TRP C 190     -58.950  -8.032   0.840  1.00  0.320          C  
ATOM  35102  O   TRP C 190     -59.713  -7.140   0.461  1.00  0.330          O  
ATOM  35103  CB  TRP C 190     -58.450  -6.947   2.954  1.00  0.430          C  
ATOM  35104  CG  TRP C 190     -57.557  -6.553   4.061  1.00  0.430          C  
ATOM  35105  CD1 TRP C 190     -57.141  -5.287   4.350  1.00  0.430          C  
ATOM  35106  CD2 TRP C 190     -56.941  -7.402   5.032  1.00  0.430          C  
ATOM  35107  NE1 TRP C 190     -56.353  -5.295   5.471  1.00  0.430          N  
ATOM  35108  CE2 TRP C 190     -56.216  -6.575   5.897  1.00  0.430          C  
ATOM  35109  CE3 TRP C 190     -56.942  -8.770   5.246  1.00  0.430          C  
ATOM  35110  CZ2 TRP C 190     -55.512  -7.081   6.962  1.00  0.430          C  
ATOM  35111  CZ3 TRP C 190     -56.221  -9.262   6.297  1.00  0.430          C  
ATOM  35112  CH2 TRP C 190     -55.525  -8.442   7.128  1.00  0.430          C  
ATOM  35113  H   TRP C 190     -56.882  -5.943   1.125  1.00  0.360          H  
ATOM  35114  HA  TRP C 190     -57.408  -8.651   2.192  1.00  0.370          H  
ATOM  35115 1HB  TRP C 190     -58.867  -6.069   2.553  1.00  0.520          H  
ATOM  35116 2HB  TRP C 190     -59.245  -7.510   3.363  1.00  0.520          H  
ATOM  35117  HD1 TRP C 190     -57.423  -4.395   3.794  1.00  0.520          H  
ATOM  35118  HE1 TRP C 190     -55.939  -4.446   5.924  1.00  0.520          H  
ATOM  35119  HE3 TRP C 190     -57.488  -9.445   4.589  1.00  0.520          H  
ATOM  35120  HZ2 TRP C 190     -54.943  -6.442   7.639  1.00  0.520          H  
ATOM  35121  HZ3 TRP C 190     -56.216 -10.324   6.450  1.00  0.520          H  
ATOM  35122  HH2 TRP C 190     -54.964  -8.870   7.928  1.00  0.520          H  
ATOM  35123  N   LEU C 191     -59.106  -9.286   0.471  1.00  0.330          N  
ATOM  35124  CA  LEU C 191     -60.053  -9.631  -0.578  1.00  0.340          C  
ATOM  35125  C   LEU C 191     -61.445  -9.888  -0.037  1.00  0.350          C  
ATOM  35126  O   LEU C 191     -61.627 -10.499   1.025  1.00  0.390          O  
ATOM  35127  CB  LEU C 191     -59.589 -10.900  -1.324  1.00  0.470          C  
ATOM  35128  CG  LEU C 191     -58.472 -10.782  -2.412  1.00  0.470          C  
ATOM  35129  CD1 LEU C 191     -57.137 -10.389  -1.770  1.00  0.470          C  
ATOM  35130  CD2 LEU C 191     -58.340 -12.143  -3.123  1.00  0.470          C  
ATOM  35131  H   LEU C 191     -58.490  -9.988   0.881  1.00  0.400          H  
ATOM  35132  HA  LEU C 191     -60.112  -8.804  -1.283  1.00  0.410          H  
ATOM  35133 1HB  LEU C 191     -59.251 -11.626  -0.584  1.00  0.570          H  
ATOM  35134 2HB  LEU C 191     -60.458 -11.298  -1.830  1.00  0.570          H  
ATOM  35135  HG  LEU C 191     -58.741 -10.011  -3.136  1.00  0.570          H  
ATOM  35136 1HD1 LEU C 191     -56.369 -10.316  -2.527  1.00  0.570          H  
ATOM  35137 2HD1 LEU C 191     -57.225  -9.438  -1.282  1.00  0.570          H  
ATOM  35138 3HD1 LEU C 191     -56.846 -11.141  -1.036  1.00  0.570          H  
ATOM  35139 1HD2 LEU C 191     -57.568 -12.080  -3.885  1.00  0.570          H  
ATOM  35140 2HD2 LEU C 191     -58.067 -12.913  -2.397  1.00  0.570          H  
ATOM  35141 3HD2 LEU C 191     -59.287 -12.409  -3.593  1.00  0.570          H  
ATOM  35142  N   ASP C 192     -62.455  -9.426  -0.770  1.00  0.350          N  
ATOM  35143  CA  ASP C 192     -63.832  -9.696  -0.394  1.00  0.390          C  
ATOM  35144  C   ASP C 192     -64.435 -10.674  -1.408  1.00  0.390          C  
ATOM  35145  O   ASP C 192     -64.756 -10.253  -2.528  1.00  0.480          O  
ATOM  35146  CB  ASP C 192     -64.652  -8.412  -0.288  1.00  0.530          C  
ATOM  35147  CG  ASP C 192     -66.095  -8.674   0.203  1.00  0.530          C  
ATOM  35148  OD1 ASP C 192     -66.678  -9.707  -0.150  1.00  0.530          O  
ATOM  35149  OD2 ASP C 192     -66.590  -7.870   0.989  1.00  0.530          O  
ATOM  35150  H   ASP C 192     -62.269  -8.859  -1.607  1.00  0.420          H  
ATOM  35151  HA  ASP C 192     -63.838 -10.103   0.607  1.00  0.470          H  
ATOM  35152 1HB  ASP C 192     -64.161  -7.725   0.407  1.00  0.640          H  
ATOM  35153 2HB  ASP C 192     -64.679  -7.924  -1.261  1.00  0.640          H  
ATOM  35154  N   PRO C 193     -64.629 -11.965  -1.047  1.00  0.370          N  
ATOM  35155  CA  PRO C 193     -65.107 -13.049  -1.882  1.00  0.380          C  
ATOM  35156  C   PRO C 193     -66.364 -12.723  -2.663  1.00  0.400          C  
ATOM  35157  O   PRO C 193     -66.550 -13.264  -3.753  1.00  0.410          O  
ATOM  35158  CB  PRO C 193     -65.443 -14.131  -0.854  1.00  0.570          C  
ATOM  35159  CG  PRO C 193     -64.513 -13.884   0.277  1.00  0.570          C  
ATOM  35160  CD  PRO C 193     -64.401 -12.393   0.357  1.00  0.570          C  
ATOM  35161  HA  PRO C 193     -64.301 -13.382  -2.550  1.00  0.460          H  
ATOM  35162 1HB  PRO C 193     -66.506 -14.055  -0.560  1.00  0.680          H  
ATOM  35163 2HB  PRO C 193     -65.328 -15.118  -1.314  1.00  0.680          H  
ATOM  35164 1HG  PRO C 193     -64.927 -14.327   1.192  1.00  0.680          H  
ATOM  35165 2HG  PRO C 193     -63.559 -14.372   0.106  1.00  0.680          H  
ATOM  35166 1HD  PRO C 193     -65.187 -11.978   0.995  1.00  0.680          H  
ATOM  35167 2HD  PRO C 193     -63.389 -12.171   0.708  1.00  0.680          H  
ATOM  35168  N   ASN C 194     -67.221 -11.844  -2.122  1.00  0.420          N  
ATOM  35169  CA  ASN C 194     -68.461 -11.534  -2.796  1.00  0.450          C  
ATOM  35170  C   ASN C 194     -68.233 -10.589  -3.960  1.00  0.440          C  
ATOM  35171  O   ASN C 194     -68.931 -10.667  -4.975  1.00  0.460          O  
ATOM  35172  CB  ASN C 194     -69.437 -10.950  -1.805  1.00  0.620          C  
ATOM  35173  CG  ASN C 194     -69.928 -11.974  -0.804  1.00  0.620          C  
ATOM  35174  OD1 ASN C 194     -69.956 -13.188  -1.043  1.00  0.620          O  
ATOM  35175  ND2 ASN C 194     -70.308 -11.493   0.345  1.00  0.620          N  
ATOM  35176  H   ASN C 194     -67.030 -11.350  -1.234  1.00  0.500          H  
ATOM  35177  HA  ASN C 194     -68.877 -12.459  -3.198  1.00  0.540          H  
ATOM  35178 1HB  ASN C 194     -68.954 -10.132  -1.264  1.00  0.740          H  
ATOM  35179 2HB  ASN C 194     -70.290 -10.533  -2.337  1.00  0.740          H  
ATOM  35180 1HD2 ASN C 194     -70.636 -12.107   1.060  1.00  0.740          H  
ATOM  35181 2HD2 ASN C 194     -70.261 -10.508   0.519  1.00  0.740          H  
ATOM  35182  N   LYS C 195     -67.263  -9.686  -3.812  1.00  0.420          N  
ATOM  35183  CA  LYS C 195     -66.989  -8.705  -4.844  1.00  0.420          C  
ATOM  35184  C   LYS C 195     -66.195  -9.411  -5.922  1.00  0.410          C  
ATOM  35185  O   LYS C 195     -66.386  -9.187  -7.121  1.00  0.450          O  
ATOM  35186  CB  LYS C 195     -66.234  -7.516  -4.273  1.00  0.590          C  
ATOM  35187  CG  LYS C 195     -67.049  -6.663  -3.302  1.00  0.590          C  
ATOM  35188  CD  LYS C 195     -66.236  -5.480  -2.770  1.00  0.590          C  
ATOM  35189  CE  LYS C 195     -67.028  -4.652  -1.769  1.00  0.590          C  
ATOM  35190  NZ  LYS C 195     -66.228  -3.503  -1.239  1.00  0.590          N  
ATOM  35191  H   LYS C 195     -66.671  -9.710  -2.976  1.00  0.500          H  
ATOM  35192  HA  LYS C 195     -67.927  -8.358  -5.274  1.00  0.500          H  
ATOM  35193 1HB  LYS C 195     -65.331  -7.864  -3.761  1.00  0.710          H  
ATOM  35194 2HB  LYS C 195     -65.932  -6.870  -5.090  1.00  0.710          H  
ATOM  35195 1HG  LYS C 195     -67.938  -6.291  -3.810  1.00  0.710          H  
ATOM  35196 2HG  LYS C 195     -67.365  -7.285  -2.462  1.00  0.710          H  
ATOM  35197 1HD  LYS C 195     -65.326  -5.845  -2.293  1.00  0.710          H  
ATOM  35198 2HD  LYS C 195     -65.953  -4.838  -3.596  1.00  0.710          H  
ATOM  35199 1HE  LYS C 195     -67.923  -4.267  -2.253  1.00  0.710          H  
ATOM  35200 2HE  LYS C 195     -67.322  -5.292  -0.934  1.00  0.710          H  
ATOM  35201 1HZ  LYS C 195     -66.786  -2.983  -0.577  1.00  0.710          H  
ATOM  35202 2HZ  LYS C 195     -65.400  -3.853  -0.779  1.00  0.710          H  
ATOM  35203 3HZ  LYS C 195     -65.956  -2.896  -2.004  1.00  0.710          H  
ATOM  35204  N   VAL C 196     -65.331 -10.307  -5.473  1.00  0.410          N  
ATOM  35205  CA  VAL C 196     -64.517 -11.069  -6.372  1.00  0.460          C  
ATOM  35206  C   VAL C 196     -65.458 -11.949  -7.226  1.00  0.440          C  
ATOM  35207  O   VAL C 196     -65.388 -11.915  -8.461  1.00  0.470          O  
ATOM  35208  CB  VAL C 196     -63.477 -11.862  -5.522  1.00  0.620          C  
ATOM  35209  CG1 VAL C 196     -62.752 -12.804  -6.332  1.00  0.620          C  
ATOM  35210  CG2 VAL C 196     -62.466 -10.885  -4.877  1.00  0.620          C  
ATOM  35211  H   VAL C 196     -65.227 -10.422  -4.461  1.00  0.490          H  
ATOM  35212  HA  VAL C 196     -63.979 -10.386  -7.029  1.00  0.550          H  
ATOM  35213  HB  VAL C 196     -63.999 -12.410  -4.747  1.00  0.750          H  
ATOM  35214 1HG1 VAL C 196     -62.040 -13.354  -5.743  1.00  0.750          H  
ATOM  35215 2HG1 VAL C 196     -63.471 -13.474  -6.723  1.00  0.750          H  
ATOM  35216 3HG1 VAL C 196     -62.228 -12.290  -7.125  1.00  0.750          H  
ATOM  35217 1HG2 VAL C 196     -61.748 -11.430  -4.277  1.00  0.750          H  
ATOM  35218 2HG2 VAL C 196     -61.938 -10.360  -5.666  1.00  0.750          H  
ATOM  35219 3HG2 VAL C 196     -62.986 -10.171  -4.246  1.00  0.750          H  
ATOM  35220  N   ALA C 197     -66.398 -12.666  -6.582  1.00  0.440          N  
ATOM  35221  CA  ALA C 197     -67.362 -13.489  -7.304  1.00  0.460          C  
ATOM  35222  C   ALA C 197     -68.233 -12.665  -8.251  1.00  0.450          C  
ATOM  35223  O   ALA C 197     -68.454 -13.058  -9.396  1.00  0.450          O  
ATOM  35224  CB  ALA C 197     -68.260 -14.206  -6.321  1.00  0.640          C  
ATOM  35225  H   ALA C 197     -66.418 -12.691  -5.561  1.00  0.530          H  
ATOM  35226  HA  ALA C 197     -66.809 -14.219  -7.893  1.00  0.550          H  
ATOM  35227 1HB  ALA C 197     -68.960 -14.822  -6.863  1.00  0.760          H  
ATOM  35228 2HB  ALA C 197     -67.655 -14.824  -5.653  1.00  0.760          H  
ATOM  35229 3HB  ALA C 197     -68.808 -13.470  -5.731  1.00  0.760          H  
ATOM  35230  N   ALA C 198     -68.652 -11.465  -7.828  1.00  0.440          N  
ATOM  35231  CA  ALA C 198     -69.502 -10.609  -8.649  1.00  0.440          C  
ATOM  35232  C   ALA C 198     -68.855 -10.274  -9.980  1.00  0.420          C  
ATOM  35233  O   ALA C 198     -69.535 -10.147 -11.000  1.00  0.420          O  
ATOM  35234  CB  ALA C 198     -69.809  -9.320  -7.911  1.00  0.620          C  
ATOM  35235  H   ALA C 198     -68.461 -11.164  -6.868  1.00  0.530          H  
ATOM  35236  HA  ALA C 198     -70.429 -11.145  -8.844  1.00  0.530          H  
ATOM  35237 1HB  ALA C 198     -70.465  -8.700  -8.518  1.00  0.740          H  
ATOM  35238 2HB  ALA C 198     -70.295  -9.554  -6.964  1.00  0.740          H  
ATOM  35239 3HB  ALA C 198     -68.881  -8.788  -7.720  1.00  0.740          H  
ATOM  35240  N   ARG C 199     -67.534 -10.128  -9.976  1.00  0.420          N  
ATOM  35241  CA  ARG C 199     -66.802  -9.796 -11.184  1.00  0.410          C  
ATOM  35242  C   ARG C 199     -66.312 -11.034 -11.956  1.00  0.410          C  
ATOM  35243  O   ARG C 199     -65.649 -10.897 -12.991  1.00  0.430          O  
ATOM  35244  CB  ARG C 199     -65.626  -8.912 -10.810  1.00  0.580          C  
ATOM  35245  CG  ARG C 199     -66.007  -7.597 -10.112  1.00  0.580          C  
ATOM  35246  CD  ARG C 199     -66.739  -6.669 -10.991  1.00  0.580          C  
ATOM  35247  NE  ARG C 199     -66.940  -5.378 -10.355  1.00  0.580          N  
ATOM  35248  CZ  ARG C 199     -67.515  -4.302 -10.935  1.00  0.580          C  
ATOM  35249  NH1 ARG C 199     -67.931  -4.358 -12.186  1.00  0.580          N  
ATOM  35250  NH2 ARG C 199     -67.664  -3.183 -10.242  1.00  0.580          N  
ATOM  35251  H   ARG C 199     -67.027 -10.197  -9.083  1.00  0.500          H  
ATOM  35252  HA  ARG C 199     -67.468  -9.243 -11.841  1.00  0.490          H  
ATOM  35253 1HB  ARG C 199     -64.989  -9.461 -10.114  1.00  0.690          H  
ATOM  35254 2HB  ARG C 199     -65.032  -8.678 -11.693  1.00  0.690          H  
ATOM  35255 1HG  ARG C 199     -66.649  -7.814  -9.263  1.00  0.690          H  
ATOM  35256 2HG  ARG C 199     -65.111  -7.102  -9.755  1.00  0.690          H  
ATOM  35257 1HD  ARG C 199     -66.205  -6.533 -11.906  1.00  0.690          H  
ATOM  35258 2HD  ARG C 199     -67.722  -7.084 -11.202  1.00  0.690          H  
ATOM  35259  HE  ARG C 199     -66.644  -5.290  -9.391  1.00  0.690          H  
ATOM  35260 1HH1 ARG C 199     -67.822  -5.205 -12.720  1.00  0.690          H  
ATOM  35261 2HH1 ARG C 199     -68.361  -3.549 -12.614  1.00  0.690          H  
ATOM  35262 1HH2 ARG C 199     -67.356  -3.134  -9.278  1.00  0.690          H  
ATOM  35263 2HH2 ARG C 199     -68.096  -2.375 -10.669  1.00  0.690          H  
ATOM  35264  N   GLY C 200     -66.617 -12.236 -11.448  1.00  0.410          N  
ATOM  35265  CA  GLY C 200     -66.194 -13.496 -12.052  1.00  0.420          C  
ATOM  35266  C   GLY C 200     -64.708 -13.793 -11.844  1.00  0.390          C  
ATOM  35267  O   GLY C 200     -64.101 -14.509 -12.652  1.00  0.400          O  
ATOM  35268  H   GLY C 200     -67.204 -12.293 -10.615  1.00  0.490          H  
ATOM  35269 1HA  GLY C 200     -66.788 -14.295 -11.614  1.00  0.500          H  
ATOM  35270 2HA  GLY C 200     -66.421 -13.482 -13.115  1.00  0.500          H  
ATOM  35271  N   LEU C 201     -64.121 -13.198 -10.811  1.00  0.380          N  
ATOM  35272  CA  LEU C 201     -62.704 -13.306 -10.520  1.00  0.360          C  
ATOM  35273  C   LEU C 201     -62.419 -14.256  -9.392  1.00  0.370          C  
ATOM  35274  O   LEU C 201     -63.318 -14.618  -8.635  1.00  0.400          O  
ATOM  35275  CB  LEU C 201     -62.153 -11.915 -10.176  1.00  0.510          C  
ATOM  35276  CG  LEU C 201     -62.329 -10.820 -11.261  1.00  0.510          C  
ATOM  35277  CD1 LEU C 201     -61.841  -9.496 -10.709  1.00  0.510          C  
ATOM  35278  CD2 LEU C 201     -61.549 -11.185 -12.513  1.00  0.510          C  
ATOM  35279  H   LEU C 201     -64.683 -12.670 -10.135  1.00  0.460          H  
ATOM  35280  HA  LEU C 201     -62.193 -13.693 -11.394  1.00  0.430          H  
ATOM  35281 1HB  LEU C 201     -62.672 -11.564  -9.289  1.00  0.610          H  
ATOM  35282 2HB  LEU C 201     -61.089 -12.010  -9.947  1.00  0.610          H  
ATOM  35283  HG  LEU C 201     -63.376 -10.726 -11.516  1.00  0.610          H  
ATOM  35284 1HD1 LEU C 201     -61.966  -8.718 -11.464  1.00  0.610          H  
ATOM  35285 2HD1 LEU C 201     -62.411  -9.236  -9.821  1.00  0.610          H  
ATOM  35286 3HD1 LEU C 201     -60.796  -9.592 -10.456  1.00  0.610          H  
ATOM  35287 1HD2 LEU C 201     -61.683 -10.416 -13.244  1.00  0.610          H  
ATOM  35288 2HD2 LEU C 201     -60.491 -11.278 -12.276  1.00  0.610          H  
ATOM  35289 3HD2 LEU C 201     -61.908 -12.123 -12.926  1.00  0.610          H  
ATOM  35290  N   THR C 202     -61.154 -14.655  -9.286  1.00  0.340          N  
ATOM  35291  CA  THR C 202     -60.661 -15.476  -8.180  1.00  0.360          C  
ATOM  35292  C   THR C 202     -59.399 -14.854  -7.564  1.00  0.330          C  
ATOM  35293  O   THR C 202     -58.812 -13.907  -8.108  1.00  0.310          O  
ATOM  35294  CB  THR C 202     -60.331 -16.910  -8.638  1.00  0.500          C  
ATOM  35295  OG1 THR C 202     -59.212 -16.881  -9.511  1.00  0.500          O  
ATOM  35296  CG2 THR C 202     -61.496 -17.494  -9.369  1.00  0.500          C  
ATOM  35297  H   THR C 202     -60.501 -14.375 -10.034  1.00  0.410          H  
ATOM  35298  HA  THR C 202     -61.430 -15.524  -7.408  1.00  0.430          H  
ATOM  35299  HB  THR C 202     -60.099 -17.532  -7.772  1.00  0.600          H  
ATOM  35300  HG1 THR C 202     -58.998 -17.787  -9.774  1.00  0.600          H  
ATOM  35301 1HG2 THR C 202     -61.246 -18.497  -9.685  1.00  0.600          H  
ATOM  35302 2HG2 THR C 202     -62.340 -17.519  -8.688  1.00  0.600          H  
ATOM  35303 3HG2 THR C 202     -61.741 -16.898 -10.244  1.00  0.600          H  
ATOM  35304  N   ALA C 203     -58.925 -15.441  -6.461  1.00  0.340          N  
ATOM  35305  CA  ALA C 203     -57.696 -14.971  -5.811  1.00  0.310          C  
ATOM  35306  C   ALA C 203     -56.519 -15.008  -6.779  1.00  0.290          C  
ATOM  35307  O   ALA C 203     -55.633 -14.153  -6.716  1.00  0.270          O  
ATOM  35308  CB  ALA C 203     -57.358 -15.825  -4.611  1.00  0.450          C  
ATOM  35309  H   ALA C 203     -59.446 -16.217  -6.074  1.00  0.410          H  
ATOM  35310  HA  ALA C 203     -57.851 -13.941  -5.496  1.00  0.370          H  
ATOM  35311 1HB  ALA C 203     -56.463 -15.443  -4.162  1.00  0.540          H  
ATOM  35312 2HB  ALA C 203     -58.156 -15.796  -3.897  1.00  0.540          H  
ATOM  35313 3HB  ALA C 203     -57.192 -16.849  -4.931  1.00  0.540          H  
ATOM  35314  N   SER C 204     -56.514 -16.001  -7.673  1.00  0.310          N  
ATOM  35315  CA  SER C 204     -55.465 -16.177  -8.658  1.00  0.300          C  
ATOM  35316  C   SER C 204     -55.381 -15.025  -9.648  1.00  0.290          C  
ATOM  35317  O   SER C 204     -54.295 -14.761 -10.178  1.00  0.310          O  
ATOM  35318  CB  SER C 204     -55.696 -17.444  -9.452  1.00  0.420          C  
ATOM  35319  OG  SER C 204     -55.577 -18.591  -8.667  1.00  0.420          O  
ATOM  35320  H   SER C 204     -57.252 -16.694  -7.667  1.00  0.370          H  
ATOM  35321  HA  SER C 204     -54.514 -16.253  -8.132  1.00  0.360          H  
ATOM  35322 1HB  SER C 204     -56.685 -17.412  -9.901  1.00  0.510          H  
ATOM  35323 2HB  SER C 204     -54.979 -17.492 -10.270  1.00  0.510          H  
ATOM  35324  HG  SER C 204     -55.793 -19.328  -9.283  1.00  0.510          H  
ATOM  35325  N   ASP C 205     -56.492 -14.301  -9.885  1.00  0.290          N  
ATOM  35326  CA  ASP C 205     -56.463 -13.210 -10.847  1.00  0.280          C  
ATOM  35327  C   ASP C 205     -55.920 -12.012 -10.128  1.00  0.250          C  
ATOM  35328  O   ASP C 205     -55.190 -11.206 -10.703  1.00  0.250          O  
ATOM  35329  CB  ASP C 205     -57.860 -12.845 -11.335  1.00  0.400          C  
ATOM  35330  CG  ASP C 205     -58.565 -13.926 -12.113  1.00  0.400          C  
ATOM  35331  OD1 ASP C 205     -58.069 -14.421 -13.113  1.00  0.400          O  
ATOM  35332  OD2 ASP C 205     -59.656 -14.264 -11.686  1.00  0.400          O  
ATOM  35333  H   ASP C 205     -57.376 -14.501  -9.409  1.00  0.350          H  
ATOM  35334  HA  ASP C 205     -55.815 -13.468 -11.684  1.00  0.340          H  
ATOM  35335 1HB  ASP C 205     -58.476 -12.591 -10.468  1.00  0.480          H  
ATOM  35336 2HB  ASP C 205     -57.801 -11.949 -11.954  1.00  0.480          H  
ATOM  35337  N   VAL C 206     -56.261 -11.918  -8.849  1.00  0.240          N  
ATOM  35338  CA  VAL C 206     -55.800 -10.823  -8.020  1.00  0.210          C  
ATOM  35339  C   VAL C 206     -54.276 -10.892  -7.874  1.00  0.210          C  
ATOM  35340  O   VAL C 206     -53.575  -9.885  -8.034  1.00  0.200          O  
ATOM  35341  CB  VAL C 206     -56.544 -10.866  -6.662  1.00  0.310          C  
ATOM  35342  CG1 VAL C 206     -55.954  -9.905  -5.713  1.00  0.310          C  
ATOM  35343  CG2 VAL C 206     -58.036 -10.526  -6.900  1.00  0.310          C  
ATOM  35344  H   VAL C 206     -56.909 -12.625  -8.479  1.00  0.290          H  
ATOM  35345  HA  VAL C 206     -56.051  -9.888  -8.508  1.00  0.250          H  
ATOM  35346  HB  VAL C 206     -56.464 -11.854  -6.229  1.00  0.370          H  
ATOM  35347 1HG1 VAL C 206     -56.492  -9.934  -4.780  1.00  0.370          H  
ATOM  35348 2HG1 VAL C 206     -54.929 -10.173  -5.541  1.00  0.370          H  
ATOM  35349 3HG1 VAL C 206     -56.010  -8.934  -6.135  1.00  0.370          H  
ATOM  35350 1HG2 VAL C 206     -58.578 -10.559  -5.953  1.00  0.370          H  
ATOM  35351 2HG2 VAL C 206     -58.112  -9.530  -7.327  1.00  0.370          H  
ATOM  35352 3HG2 VAL C 206     -58.473 -11.251  -7.589  1.00  0.370          H  
ATOM  35353  N   VAL C 207     -53.765 -12.081  -7.563  1.00  0.210          N  
ATOM  35354  CA  VAL C 207     -52.336 -12.270  -7.416  1.00  0.220          C  
ATOM  35355  C   VAL C 207     -51.620 -12.102  -8.753  1.00  0.220          C  
ATOM  35356  O   VAL C 207     -50.602 -11.409  -8.811  1.00  0.220          O  
ATOM  35357  CB  VAL C 207     -52.041 -13.631  -6.762  1.00  0.300          C  
ATOM  35358  CG1 VAL C 207     -50.526 -13.927  -6.774  1.00  0.300          C  
ATOM  35359  CG2 VAL C 207     -52.589 -13.595  -5.302  1.00  0.300          C  
ATOM  35360  H   VAL C 207     -54.407 -12.864  -7.406  1.00  0.250          H  
ATOM  35361  HA  VAL C 207     -51.964 -11.501  -6.739  1.00  0.260          H  
ATOM  35362  HB  VAL C 207     -52.543 -14.421  -7.326  1.00  0.360          H  
ATOM  35363 1HG1 VAL C 207     -50.340 -14.891  -6.305  1.00  0.360          H  
ATOM  35364 2HG1 VAL C 207     -50.161 -13.956  -7.799  1.00  0.360          H  
ATOM  35365 3HG1 VAL C 207     -50.002 -13.166  -6.233  1.00  0.360          H  
ATOM  35366 1HG2 VAL C 207     -52.409 -14.554  -4.814  1.00  0.360          H  
ATOM  35367 2HG2 VAL C 207     -52.097 -12.808  -4.744  1.00  0.360          H  
ATOM  35368 3HG2 VAL C 207     -53.659 -13.399  -5.317  1.00  0.360          H  
ATOM  35369  N   THR C 208     -52.143 -12.712  -9.826  1.00  0.240          N  
ATOM  35370  CA  THR C 208     -51.507 -12.590 -11.122  1.00  0.270          C  
ATOM  35371  C   THR C 208     -51.453 -11.131 -11.559  1.00  0.270          C  
ATOM  35372  O   THR C 208     -50.412 -10.676 -12.038  1.00  0.290          O  
ATOM  35373  CB  THR C 208     -52.249 -13.416 -12.197  1.00  0.370          C  
ATOM  35374  OG1 THR C 208     -52.232 -14.811 -11.841  1.00  0.370          O  
ATOM  35375  CG2 THR C 208     -51.562 -13.242 -13.553  1.00  0.370          C  
ATOM  35376  H   THR C 208     -52.972 -13.300  -9.757  1.00  0.290          H  
ATOM  35377  HA  THR C 208     -50.486 -12.963 -11.041  1.00  0.320          H  
ATOM  35378  HB  THR C 208     -53.286 -13.081 -12.266  1.00  0.440          H  
ATOM  35379  HG1 THR C 208     -52.865 -14.959 -11.109  1.00  0.440          H  
ATOM  35380 1HG2 THR C 208     -52.089 -13.834 -14.298  1.00  0.440          H  
ATOM  35381 2HG2 THR C 208     -51.573 -12.195 -13.858  1.00  0.440          H  
ATOM  35382 3HG2 THR C 208     -50.531 -13.584 -13.479  1.00  0.440          H  
ATOM  35383  N   ALA C 209     -52.571 -10.395 -11.430  1.00  0.270          N  
ATOM  35384  CA  ALA C 209     -52.605  -9.001 -11.837  1.00  0.290          C  
ATOM  35385  C   ALA C 209     -51.611  -8.170 -11.047  1.00  0.270          C  
ATOM  35386  O   ALA C 209     -50.932  -7.309 -11.616  1.00  0.310          O  
ATOM  35387  CB  ALA C 209     -53.992  -8.448 -11.655  1.00  0.400          C  
ATOM  35388  H   ALA C 209     -53.427 -10.810 -11.056  1.00  0.320          H  
ATOM  35389  HA  ALA C 209     -52.336  -8.950 -12.891  1.00  0.350          H  
ATOM  35390 1HB  ALA C 209     -54.023  -7.409 -11.985  1.00  0.480          H  
ATOM  35391 2HB  ALA C 209     -54.701  -9.035 -12.237  1.00  0.480          H  
ATOM  35392 3HB  ALA C 209     -54.250  -8.511 -10.599  1.00  0.480          H  
ATOM  35393  N   MET C 210     -51.486  -8.411  -9.734  1.00  0.230          N  
ATOM  35394  CA  MET C 210     -50.498  -7.646  -9.004  1.00  0.220          C  
ATOM  35395  C   MET C 210     -49.097  -7.957  -9.491  1.00  0.260          C  
ATOM  35396  O   MET C 210     -48.290  -7.049  -9.661  1.00  0.320          O  
ATOM  35397  CB  MET C 210     -50.600  -7.850  -7.496  1.00  0.310          C  
ATOM  35398  CG  MET C 210     -51.786  -7.177  -6.820  1.00  0.310          C  
ATOM  35399  SD  MET C 210     -51.670  -7.217  -5.033  1.00  0.310          S  
ATOM  35400  CE  MET C 210     -52.376  -8.770  -4.610  1.00  0.310          C  
ATOM  35401  H   MET C 210     -52.094  -9.082  -9.248  1.00  0.280          H  
ATOM  35402  HA  MET C 210     -50.675  -6.597  -9.207  1.00  0.260          H  
ATOM  35403 1HB  MET C 210     -50.706  -8.919  -7.320  1.00  0.370          H  
ATOM  35404 2HB  MET C 210     -49.681  -7.515  -7.014  1.00  0.370          H  
ATOM  35405 1HG  MET C 210     -51.862  -6.168  -7.121  1.00  0.370          H  
ATOM  35406 2HG  MET C 210     -52.704  -7.683  -7.118  1.00  0.370          H  
ATOM  35407 1HE  MET C 210     -52.344  -8.898  -3.527  1.00  0.370          H  
ATOM  35408 2HE  MET C 210     -53.393  -8.773  -4.940  1.00  0.370          H  
ATOM  35409 3HE  MET C 210     -51.834  -9.573  -5.098  1.00  0.370          H  
ATOM  35410  N   GLN C 211     -48.805  -9.225  -9.776  1.00  0.260          N  
ATOM  35411  CA  GLN C 211     -47.485  -9.604 -10.266  1.00  0.280          C  
ATOM  35412  C   GLN C 211     -47.184  -8.988 -11.638  1.00  0.340          C  
ATOM  35413  O   GLN C 211     -46.050  -8.599 -11.902  1.00  0.400          O  
ATOM  35414  CB  GLN C 211     -47.397 -11.119 -10.299  1.00  0.380          C  
ATOM  35415  CG  GLN C 211     -47.377 -11.689  -8.915  1.00  0.380          C  
ATOM  35416  CD  GLN C 211     -47.556 -13.147  -8.870  1.00  0.380          C  
ATOM  35417  OE1 GLN C 211     -48.165 -13.727  -9.777  1.00  0.380          O  
ATOM  35418  NE2 GLN C 211     -47.042 -13.760  -7.812  1.00  0.380          N  
ATOM  35419  H   GLN C 211     -49.505  -9.955  -9.593  1.00  0.310          H  
ATOM  35420  HA  GLN C 211     -46.743  -9.231  -9.562  1.00  0.340          H  
ATOM  35421 1HB  GLN C 211     -48.257 -11.523 -10.831  1.00  0.460          H  
ATOM  35422 2HB  GLN C 211     -46.497 -11.430 -10.825  1.00  0.460          H  
ATOM  35423 1HG  GLN C 211     -46.423 -11.448  -8.442  1.00  0.460          H  
ATOM  35424 2HG  GLN C 211     -48.173 -11.240  -8.364  1.00  0.460          H  
ATOM  35425 1HE2 GLN C 211     -47.133 -14.750  -7.712  1.00  0.460          H  
ATOM  35426 2HE2 GLN C 211     -46.548 -13.208  -7.090  1.00  0.460          H  
ATOM  35427  N   GLU C 212     -48.203  -8.913 -12.500  1.00  0.350          N  
ATOM  35428  CA  GLU C 212     -48.120  -8.313 -13.831  1.00  0.440          C  
ATOM  35429  C   GLU C 212     -47.886  -6.793 -13.807  1.00  0.430          C  
ATOM  35430  O   GLU C 212     -47.082  -6.273 -14.584  1.00  0.490          O  
ATOM  35431  CB  GLU C 212     -49.409  -8.624 -14.614  1.00  0.580          C  
ATOM  35432  CG  GLU C 212     -49.469  -8.050 -16.021  1.00  0.580          C  
ATOM  35433  CD  GLU C 212     -50.698  -8.465 -16.813  1.00  0.580          C  
ATOM  35434  OE1 GLU C 212     -51.492  -9.196 -16.287  1.00  0.580          O  
ATOM  35435  OE2 GLU C 212     -50.860  -8.039 -17.947  1.00  0.580          O  
ATOM  35436  H   GLU C 212     -49.089  -9.343 -12.219  1.00  0.420          H  
ATOM  35437  HA  GLU C 212     -47.283  -8.772 -14.353  1.00  0.530          H  
ATOM  35438 1HB  GLU C 212     -49.541  -9.705 -14.677  1.00  0.700          H  
ATOM  35439 2HB  GLU C 212     -50.260  -8.229 -14.065  1.00  0.700          H  
ATOM  35440 1HG  GLU C 212     -49.503  -6.991 -15.910  1.00  0.700          H  
ATOM  35441 2HG  GLU C 212     -48.571  -8.297 -16.556  1.00  0.700          H  
ATOM  35442  N   GLN C 213     -48.623  -6.074 -12.949  1.00  0.400          N  
ATOM  35443  CA  GLN C 213     -48.506  -4.619 -12.881  1.00  0.420          C  
ATOM  35444  C   GLN C 213     -47.387  -4.110 -11.952  1.00  0.420          C  
ATOM  35445  O   GLN C 213     -46.694  -3.149 -12.293  1.00  0.560          O  
ATOM  35446  CB  GLN C 213     -49.866  -4.009 -12.530  1.00  0.580          C  
ATOM  35447  CG  GLN C 213     -49.890  -2.495 -12.566  1.00  0.580          C  
ATOM  35448  CD  GLN C 213     -51.304  -1.913 -12.541  1.00  0.580          C  
ATOM  35449  OE1 GLN C 213     -52.288  -2.523 -13.053  1.00  0.580          O  
ATOM  35450  NE2 GLN C 213     -51.411  -0.721 -11.962  1.00  0.580          N  
ATOM  35451  H   GLN C 213     -49.320  -6.555 -12.371  1.00  0.480          H  
ATOM  35452  HA  GLN C 213     -48.259  -4.272 -13.882  1.00  0.500          H  
ATOM  35453 1HB  GLN C 213     -50.618  -4.386 -13.221  1.00  0.700          H  
ATOM  35454 2HB  GLN C 213     -50.155  -4.334 -11.526  1.00  0.700          H  
ATOM  35455 1HG  GLN C 213     -49.363  -2.120 -11.686  1.00  0.700          H  
ATOM  35456 2HG  GLN C 213     -49.384  -2.154 -13.466  1.00  0.700          H  
ATOM  35457 1HE2 GLN C 213     -52.293  -0.242 -11.921  1.00  0.700          H  
ATOM  35458 2HE2 GLN C 213     -50.599  -0.275 -11.578  1.00  0.700          H  
ATOM  35459  N   ASN C 214     -47.186  -4.733 -10.790  1.00  0.430          N  
ATOM  35460  CA  ASN C 214     -46.156  -4.317  -9.837  1.00  0.440          C  
ATOM  35461  C   ASN C 214     -44.805  -4.883 -10.254  1.00  0.450          C  
ATOM  35462  O   ASN C 214     -44.243  -5.758  -9.593  1.00  0.620          O  
ATOM  35463  CB  ASN C 214     -46.523  -4.791  -8.432  1.00  0.610          C  
ATOM  35464  CG  ASN C 214     -45.619  -4.302  -7.321  1.00  0.610          C  
ATOM  35465  OD1 ASN C 214     -45.026  -3.212  -7.327  1.00  0.610          O  
ATOM  35466  ND2 ASN C 214     -45.464  -5.169  -6.355  1.00  0.610          N  
ATOM  35467  H   ASN C 214     -47.765  -5.527 -10.528  1.00  0.520          H  
ATOM  35468  HA  ASN C 214     -46.073  -3.232  -9.857  1.00  0.530          H  
ATOM  35469 1HB  ASN C 214     -47.548  -4.486  -8.208  1.00  0.730          H  
ATOM  35470 2HB  ASN C 214     -46.501  -5.878  -8.413  1.00  0.730          H  
ATOM  35471 1HD2 ASN C 214     -44.811  -4.991  -5.595  1.00  0.730          H  
ATOM  35472 2HD2 ASN C 214     -45.933  -6.048  -6.406  1.00  0.730          H  
ATOM  35473  N   VAL C 215     -44.278  -4.362 -11.344  1.00  0.450          N  
ATOM  35474  CA  VAL C 215     -43.055  -4.891 -11.916  1.00  0.460          C  
ATOM  35475  C   VAL C 215     -42.009  -3.843 -12.093  1.00  0.430          C  
ATOM  35476  O   VAL C 215     -42.303  -2.663 -12.118  1.00  0.740          O  
ATOM  35477  CB  VAL C 215     -43.337  -5.477 -13.314  1.00  0.640          C  
ATOM  35478  CG1 VAL C 215     -44.323  -6.583 -13.197  1.00  0.640          C  
ATOM  35479  CG2 VAL C 215     -43.879  -4.360 -14.262  1.00  0.640          C  
ATOM  35480  H   VAL C 215     -44.823  -3.625 -11.798  1.00  0.540          H  
ATOM  35481  HA  VAL C 215     -42.667  -5.671 -11.261  1.00  0.550          H  
ATOM  35482  HB  VAL C 215     -42.420  -5.889 -13.724  1.00  0.770          H  
ATOM  35483 1HG1 VAL C 215     -44.524  -7.013 -14.175  1.00  0.770          H  
ATOM  35484 2HG1 VAL C 215     -43.930  -7.352 -12.538  1.00  0.770          H  
ATOM  35485 3HG1 VAL C 215     -45.248  -6.204 -12.784  1.00  0.770          H  
ATOM  35486 1HG2 VAL C 215     -44.071  -4.787 -15.241  1.00  0.770          H  
ATOM  35487 2HG2 VAL C 215     -44.805  -3.958 -13.862  1.00  0.770          H  
ATOM  35488 3HG2 VAL C 215     -43.158  -3.556 -14.362  1.00  0.770          H  
ATOM  35489  N   GLN C 216     -40.775  -4.277 -12.227  1.00  0.470          N  
ATOM  35490  CA  GLN C 216     -39.707  -3.353 -12.520  1.00  0.440          C  
ATOM  35491  C   GLN C 216     -39.069  -3.828 -13.806  1.00  0.440          C  
ATOM  35492  O   GLN C 216     -38.546  -4.942 -13.868  1.00  0.580          O  
ATOM  35493  CB  GLN C 216     -38.705  -3.252 -11.402  1.00  0.630          C  
ATOM  35494  CG  GLN C 216     -37.570  -2.353 -11.746  1.00  0.630          C  
ATOM  35495  CD  GLN C 216     -37.863  -0.811 -11.783  1.00  0.630          C  
ATOM  35496  OE1 GLN C 216     -37.997  -0.192 -10.743  1.00  0.630          O  
ATOM  35497  NE2 GLN C 216     -37.985  -0.205 -12.967  1.00  0.630          N  
ATOM  35498  H   GLN C 216     -40.583  -5.266 -12.166  1.00  0.560          H  
ATOM  35499  HA  GLN C 216     -40.124  -2.373 -12.693  1.00  0.530          H  
ATOM  35500 1HB  GLN C 216     -39.190  -2.859 -10.506  1.00  0.750          H  
ATOM  35501 2HB  GLN C 216     -38.326  -4.231 -11.176  1.00  0.750          H  
ATOM  35502 1HG  GLN C 216     -36.806  -2.535 -11.016  1.00  0.750          H  
ATOM  35503 2HG  GLN C 216     -37.226  -2.640 -12.716  1.00  0.750          H  
ATOM  35504 1HE2 GLN C 216     -38.157   0.786 -13.028  1.00  0.750          H  
ATOM  35505 2HE2 GLN C 216     -37.909  -0.730 -13.824  1.00  0.750          H  
ATOM  35506  N   VAL C 217     -39.164  -2.982 -14.811  1.00  0.400          N  
ATOM  35507  CA  VAL C 217     -38.746  -3.251 -16.176  1.00  0.450          C  
ATOM  35508  C   VAL C 217     -37.331  -2.809 -16.581  1.00  0.350          C  
ATOM  35509  O   VAL C 217     -36.967  -1.630 -16.522  1.00  0.410          O  
ATOM  35510  CB  VAL C 217     -39.769  -2.524 -17.064  1.00  0.610          C  
ATOM  35511  CG1 VAL C 217     -39.488  -2.692 -18.562  1.00  0.610          C  
ATOM  35512  CG2 VAL C 217     -41.140  -3.017 -16.688  1.00  0.610          C  
ATOM  35513  H   VAL C 217     -39.658  -2.106 -14.607  1.00  0.480          H  
ATOM  35514  HA  VAL C 217     -38.823  -4.328 -16.338  1.00  0.540          H  
ATOM  35515  HB  VAL C 217     -39.705  -1.464 -16.847  1.00  0.730          H  
ATOM  35516 1HG1 VAL C 217     -40.232  -2.143 -19.132  1.00  0.730          H  
ATOM  35517 2HG1 VAL C 217     -38.510  -2.319 -18.815  1.00  0.730          H  
ATOM  35518 3HG1 VAL C 217     -39.553  -3.734 -18.806  1.00  0.730          H  
ATOM  35519 1HG2 VAL C 217     -41.859  -2.484 -17.248  1.00  0.730          H  
ATOM  35520 2HG2 VAL C 217     -41.220  -4.080 -16.895  1.00  0.730          H  
ATOM  35521 3HG2 VAL C 217     -41.333  -2.844 -15.637  1.00  0.730          H  
ATOM  35522  N   SER C 218     -36.566  -3.740 -17.137  1.00  0.280          N  
ATOM  35523  CA  SER C 218     -35.219  -3.488 -17.638  1.00  0.340          C  
ATOM  35524  C   SER C 218     -35.313  -2.929 -19.056  1.00  0.330          C  
ATOM  35525  O   SER C 218     -34.955  -3.574 -20.042  1.00  0.510          O  
ATOM  35526  CB  SER C 218     -34.427  -4.766 -17.620  1.00  0.450          C  
ATOM  35527  OG  SER C 218     -34.273  -5.232 -16.322  1.00  0.450          O  
ATOM  35528  H   SER C 218     -36.912  -4.696 -17.190  1.00  0.340          H  
ATOM  35529  HA  SER C 218     -34.737  -2.751 -17.004  1.00  0.410          H  
ATOM  35530 1HB  SER C 218     -34.935  -5.520 -18.218  1.00  0.540          H  
ATOM  35531 2HB  SER C 218     -33.478  -4.606 -18.063  1.00  0.540          H  
ATOM  35532  HG  SER C 218     -33.716  -6.017 -16.397  1.00  0.540          H  
ATOM  35533  N   ALA C 219     -35.813  -1.708 -19.125  1.00  0.260          N  
ATOM  35534  CA  ALA C 219     -36.174  -0.984 -20.340  1.00  0.310          C  
ATOM  35535  C   ALA C 219     -35.046  -0.748 -21.352  1.00  0.330          C  
ATOM  35536  O   ALA C 219     -35.336  -0.449 -22.510  1.00  0.370          O  
ATOM  35537  CB  ALA C 219     -36.766   0.340 -19.953  1.00  0.410          C  
ATOM  35538  H   ALA C 219     -36.042  -1.298 -18.216  1.00  0.310          H  
ATOM  35539  HA  ALA C 219     -36.942  -1.572 -20.842  1.00  0.370          H  
ATOM  35540 1HB  ALA C 219     -37.100   0.832 -20.846  1.00  0.500          H  
ATOM  35541 2HB  ALA C 219     -37.594   0.184 -19.285  1.00  0.500          H  
ATOM  35542 3HB  ALA C 219     -36.008   0.923 -19.461  1.00  0.500          H  
ATOM  35543  N   GLY C 220     -33.779  -0.800 -20.941  1.00  0.350          N  
ATOM  35544  CA  GLY C 220     -32.706  -0.565 -21.890  1.00  0.420          C  
ATOM  35545  C   GLY C 220     -32.323   0.887 -22.050  1.00  0.420          C  
ATOM  35546  O   GLY C 220     -32.521   1.696 -21.130  1.00  0.380          O  
ATOM  35547  H   GLY C 220     -33.529  -1.038 -19.979  1.00  0.420          H  
ATOM  35548 1HA  GLY C 220     -31.831  -1.131 -21.580  1.00  0.500          H  
ATOM  35549 2HA  GLY C 220     -33.013  -0.945 -22.853  1.00  0.500          H  
ATOM  35550  N   GLN C 221     -31.627   1.171 -23.162  1.00  0.470          N  
ATOM  35551  CA  GLN C 221     -31.109   2.519 -23.409  1.00  0.480          C  
ATOM  35552  C   GLN C 221     -31.233   2.906 -24.890  1.00  0.570          C  
ATOM  35553  O   GLN C 221     -31.015   2.074 -25.779  1.00  0.740          O  
ATOM  35554  CB  GLN C 221     -29.629   2.632 -22.991  1.00  0.670          C  
ATOM  35555  CG  GLN C 221     -29.322   2.290 -21.527  1.00  0.670          C  
ATOM  35556  CD  GLN C 221     -27.876   2.547 -21.118  1.00  0.670          C  
ATOM  35557  OE1 GLN C 221     -26.965   1.857 -21.578  1.00  0.670          O  
ATOM  35558  NE2 GLN C 221     -27.656   3.538 -20.251  1.00  0.670          N  
ATOM  35559  H   GLN C 221     -31.528   0.426 -23.864  1.00  0.560          H  
ATOM  35560  HA  GLN C 221     -31.688   3.231 -22.826  1.00  0.580          H  
ATOM  35561 1HB  GLN C 221     -29.017   2.007 -23.611  1.00  0.800          H  
ATOM  35562 2HB  GLN C 221     -29.309   3.663 -23.153  1.00  0.800          H  
ATOM  35563 1HG  GLN C 221     -29.959   2.807 -20.866  1.00  0.800          H  
ATOM  35564 2HG  GLN C 221     -29.490   1.223 -21.404  1.00  0.800          H  
ATOM  35565 1HE2 GLN C 221     -26.726   3.731 -19.937  1.00  0.800          H  
ATOM  35566 2HE2 GLN C 221     -28.420   4.091 -19.876  1.00  0.800          H  
ATOM  35567  N   LEU C 222     -31.495   4.178 -25.168  1.00  0.520          N  
ATOM  35568  CA  LEU C 222     -31.497   4.609 -26.555  1.00  0.610          C  
ATOM  35569  C   LEU C 222     -30.046   4.781 -26.904  1.00  0.700          C  
ATOM  35570  O   LEU C 222     -29.285   5.400 -26.154  1.00  0.650          O  
ATOM  35571  CB  LEU C 222     -32.229   5.940 -26.763  1.00  0.820          C  
ATOM  35572  CG  LEU C 222     -33.738   6.011 -26.406  1.00  0.820          C  
ATOM  35573  CD1 LEU C 222     -34.207   7.467 -26.588  1.00  0.820          C  
ATOM  35574  CD2 LEU C 222     -34.540   5.045 -27.307  1.00  0.820          C  
ATOM  35575  H   LEU C 222     -31.650   4.838 -24.408  1.00  0.620          H  
ATOM  35576  HA  LEU C 222     -31.918   3.835 -27.195  1.00  0.730          H  
ATOM  35577 1HB  LEU C 222     -31.714   6.687 -26.211  1.00  0.980          H  
ATOM  35578 2HB  LEU C 222     -32.139   6.199 -27.823  1.00  0.980          H  
ATOM  35579  HG  LEU C 222     -33.888   5.742 -25.361  1.00  0.980          H  
ATOM  35580 1HD1 LEU C 222     -35.248   7.551 -26.343  1.00  0.980          H  
ATOM  35581 2HD1 LEU C 222     -33.632   8.119 -25.932  1.00  0.980          H  
ATOM  35582 3HD1 LEU C 222     -34.055   7.770 -27.613  1.00  0.980          H  
ATOM  35583 1HD2 LEU C 222     -35.592   5.113 -27.063  1.00  0.980          H  
ATOM  35584 2HD2 LEU C 222     -34.391   5.306 -28.336  1.00  0.980          H  
ATOM  35585 3HD2 LEU C 222     -34.206   4.023 -27.156  1.00  0.980          H  
ATOM  35586  N   GLY C 223     -29.636   4.253 -28.042  1.00  0.830          N  
ATOM  35587  CA  GLY C 223     -28.239   4.350 -28.409  1.00  0.940          C  
ATOM  35588  C   GLY C 223     -27.409   3.277 -27.699  1.00  0.930          C  
ATOM  35589  O   GLY C 223     -26.188   3.376 -27.670  1.00  0.980          O  
ATOM  35590  H   GLY C 223     -30.300   3.772 -28.657  1.00  1.000          H  
ATOM  35591 1HA  GLY C 223     -28.143   4.236 -29.489  1.00  1.130          H  
ATOM  35592 2HA  GLY C 223     -27.862   5.340 -28.152  1.00  1.130          H  
ATOM  35593  N   ALA C 224     -28.063   2.243 -27.141  1.00  0.910          N  
ATOM  35594  CA  ALA C 224     -27.385   1.164 -26.418  1.00  0.920          C  
ATOM  35595  C   ALA C 224     -26.359   0.450 -27.272  1.00  0.880          C  
ATOM  35596  O   ALA C 224     -26.494   0.380 -28.498  1.00  0.860          O  
ATOM  35597  CB  ALA C 224     -28.379   0.133 -25.936  1.00  1.280          C  
ATOM  35598  H   ALA C 224     -29.087   2.214 -27.148  1.00  1.090          H  
ATOM  35599  HA  ALA C 224     -26.871   1.598 -25.560  1.00  1.100          H  
ATOM  35600 1HB  ALA C 224     -27.850  -0.645 -25.383  1.00  1.540          H  
ATOM  35601 2HB  ALA C 224     -29.109   0.582 -25.300  1.00  1.540          H  
ATOM  35602 3HB  ALA C 224     -28.875  -0.306 -26.779  1.00  1.540          H  
ATOM  35603  N   GLU C 225     -25.341  -0.086 -26.590  1.00  0.880          N  
ATOM  35604  CA  GLU C 225     -24.232  -0.818 -27.182  1.00  0.800          C  
ATOM  35605  C   GLU C 225     -24.646  -2.082 -27.969  1.00  0.890          C  
ATOM  35606  O   GLU C 225     -25.520  -2.821 -27.509  1.00  1.070          O  
ATOM  35607  CB  GLU C 225     -23.254  -1.268 -26.099  1.00  1.150          C  
ATOM  35608  CG  GLU C 225     -22.589  -0.167 -25.326  1.00  1.150          C  
ATOM  35609  CD  GLU C 225     -23.365   0.247 -24.112  1.00  1.150          C  
ATOM  35610  OE1 GLU C 225     -24.545  -0.005 -24.080  1.00  1.150          O  
ATOM  35611  OE2 GLU C 225     -22.781   0.787 -23.212  1.00  1.150          O  
ATOM  35612  H   GLU C 225     -25.326   0.035 -25.573  1.00  1.060          H  
ATOM  35613  HA  GLU C 225     -23.711  -0.105 -27.774  1.00  0.960          H  
ATOM  35614 1HB  GLU C 225     -23.769  -1.913 -25.388  1.00  1.380          H  
ATOM  35615 2HB  GLU C 225     -22.462  -1.860 -26.556  1.00  1.380          H  
ATOM  35616 1HG  GLU C 225     -21.628  -0.507 -25.032  1.00  1.380          H  
ATOM  35617 2HG  GLU C 225     -22.455   0.691 -25.980  1.00  1.380          H  
ATOM  35618  N   PRO C 226     -23.975  -2.388 -29.109  1.00  0.910          N  
ATOM  35619  CA  PRO C 226     -22.943  -1.654 -29.847  1.00  0.910          C  
ATOM  35620  C   PRO C 226     -23.405  -0.271 -30.190  1.00  0.860          C  
ATOM  35621  O   PRO C 226     -24.548  -0.087 -30.604  1.00  0.860          O  
ATOM  35622  CB  PRO C 226     -22.800  -2.491 -31.124  1.00  1.360          C  
ATOM  35623  CG  PRO C 226     -23.165  -3.882 -30.701  1.00  1.360          C  
ATOM  35624  CD  PRO C 226     -24.242  -3.727 -29.652  1.00  1.360          C  
ATOM  35625  HA  PRO C 226     -22.010  -1.628 -29.267  1.00  1.090          H  
ATOM  35626 1HB  PRO C 226     -23.454  -2.086 -31.912  1.00  1.640          H  
ATOM  35627 2HB  PRO C 226     -21.769  -2.422 -31.504  1.00  1.640          H  
ATOM  35628 1HG  PRO C 226     -23.518  -4.456 -31.573  1.00  1.640          H  
ATOM  35629 2HG  PRO C 226     -22.289  -4.376 -30.359  1.00  1.640          H  
ATOM  35630 1HD  PRO C 226     -25.239  -3.808 -30.063  1.00  1.640          H  
ATOM  35631 2HD  PRO C 226     -24.082  -4.468 -28.855  1.00  1.640          H  
ATOM  35632  N   LEU C 227     -22.542   0.705 -30.023  1.00  0.940          N  
ATOM  35633  CA  LEU C 227     -23.053   2.007 -30.301  1.00  0.990          C  
ATOM  35634  C   LEU C 227     -23.169   2.054 -31.801  1.00  1.170          C  
ATOM  35635  O   LEU C 227     -22.357   1.420 -32.486  1.00  1.390          O  
ATOM  35636  CB  LEU C 227     -22.124   3.083 -29.771  1.00  1.370          C  
ATOM  35637  CG  LEU C 227     -21.896   3.081 -28.238  1.00  1.370          C  
ATOM  35638  CD1 LEU C 227     -20.951   4.144 -27.935  1.00  1.370          C  
ATOM  35639  CD2 LEU C 227     -23.205   3.276 -27.454  1.00  1.370          C  
ATOM  35640  H   LEU C 227     -21.598   0.547 -29.700  1.00  1.130          H  
ATOM  35641  HA  LEU C 227     -24.011   2.099 -29.821  1.00  1.190          H  
ATOM  35642 1HB  LEU C 227     -21.158   2.968 -30.258  1.00  1.640          H  
ATOM  35643 2HB  LEU C 227     -22.529   4.053 -30.050  1.00  1.640          H  
ATOM  35644  HG  LEU C 227     -21.445   2.136 -27.943  1.00  1.640          H  
ATOM  35645 1HD1 LEU C 227     -20.760   4.128 -26.871  1.00  1.640          H  
ATOM  35646 2HD1 LEU C 227     -20.039   3.967 -28.494  1.00  1.640          H  
ATOM  35647 3HD1 LEU C 227     -21.383   5.086 -28.227  1.00  1.640          H  
ATOM  35648 1HD2 LEU C 227     -22.994   3.278 -26.383  1.00  1.640          H  
ATOM  35649 2HD2 LEU C 227     -23.672   4.224 -27.728  1.00  1.640          H  
ATOM  35650 3HD2 LEU C 227     -23.894   2.466 -27.662  1.00  1.640          H  
ATOM  35651  N   PRO C 228     -24.165   2.745 -32.351  1.00  1.220          N  
ATOM  35652  CA  PRO C 228     -24.343   2.915 -33.766  1.00  1.510          C  
ATOM  35653  C   PRO C 228     -23.087   3.553 -34.264  1.00  1.670          C  
ATOM  35654  O   PRO C 228     -22.460   4.313 -33.515  1.00  1.630          O  
ATOM  35655  CB  PRO C 228     -25.544   3.861 -33.849  1.00  2.270          C  
ATOM  35656  CG  PRO C 228     -26.301   3.621 -32.549  1.00  2.270          C  
ATOM  35657  CD  PRO C 228     -25.261   3.299 -31.517  1.00  2.270          C  
ATOM  35658  HA  PRO C 228     -24.531   1.945 -34.248  1.00  1.810          H  
ATOM  35659 1HB  PRO C 228     -25.212   4.890 -34.007  1.00  2.720          H  
ATOM  35660 2HB  PRO C 228     -26.162   3.601 -34.730  1.00  2.720          H  
ATOM  35661 1HG  PRO C 228     -26.899   4.510 -32.290  1.00  2.720          H  
ATOM  35662 2HG  PRO C 228     -27.010   2.786 -32.680  1.00  2.720          H  
ATOM  35663 1HD  PRO C 228     -24.939   4.165 -30.938  1.00  2.720          H  
ATOM  35664 2HD  PRO C 228     -25.726   2.517 -30.884  1.00  2.720          H  
ATOM  35665  N   GLN C 229     -22.706   3.250 -35.497  1.00  1.900          N  
ATOM  35666  CA  GLN C 229     -21.495   3.829 -36.045  1.00  2.070          C  
ATOM  35667  C   GLN C 229     -21.487   5.329 -35.804  1.00  2.000          C  
ATOM  35668  O   GLN C 229     -22.354   6.046 -36.302  1.00  1.970          O  
ATOM  35669  CB  GLN C 229     -21.430   3.541 -37.554  1.00  2.830          C  
ATOM  35670  CG  GLN C 229     -20.211   4.100 -38.322  1.00  2.830          C  
ATOM  35671  CD  GLN C 229     -18.894   3.430 -37.942  1.00  2.830          C  
ATOM  35672  OE1 GLN C 229     -18.891   2.236 -37.624  1.00  2.830          O  
ATOM  35673  NE2 GLN C 229     -17.776   4.163 -37.994  1.00  2.830          N  
ATOM  35674  H   GLN C 229     -23.258   2.611 -36.053  1.00  2.280          H  
ATOM  35675  HA  GLN C 229     -20.633   3.386 -35.545  1.00  2.480          H  
ATOM  35676 1HB  GLN C 229     -21.450   2.464 -37.712  1.00  3.400          H  
ATOM  35677 2HB  GLN C 229     -22.321   3.950 -38.030  1.00  3.400          H  
ATOM  35678 1HG  GLN C 229     -20.372   3.935 -39.385  1.00  3.400          H  
ATOM  35679 2HG  GLN C 229     -20.123   5.170 -38.132  1.00  3.400          H  
ATOM  35680 1HE2 GLN C 229     -16.896   3.749 -37.763  1.00  3.400          H  
ATOM  35681 2HE2 GLN C 229     -17.796   5.164 -38.271  1.00  3.400          H  
ATOM  35682  N   GLU C 230     -20.479   5.776 -35.054  1.00  2.010          N  
ATOM  35683  CA  GLU C 230     -20.227   7.173 -34.693  1.00  1.990          C  
ATOM  35684  C   GLU C 230     -21.379   7.915 -33.992  1.00  1.760          C  
ATOM  35685  O   GLU C 230     -21.526   9.123 -34.176  1.00  1.760          O  
ATOM  35686  CB  GLU C 230     -19.788   7.924 -35.955  1.00  2.790          C  
ATOM  35687  CG  GLU C 230     -18.503   7.363 -36.525  1.00  2.790          C  
ATOM  35688  CD  GLU C 230     -18.038   7.974 -37.814  1.00  2.790          C  
ATOM  35689  OE1 GLU C 230     -18.167   9.164 -38.009  1.00  2.790          O  
ATOM  35690  OE2 GLU C 230     -17.544   7.209 -38.623  1.00  2.790          O  
ATOM  35691  H   GLU C 230     -19.848   5.076 -34.691  1.00  2.410          H  
ATOM  35692  HA  GLU C 230     -19.384   7.177 -34.002  1.00  2.390          H  
ATOM  35693 1HB  GLU C 230     -20.562   7.867 -36.719  1.00  3.350          H  
ATOM  35694 2HB  GLU C 230     -19.626   8.976 -35.724  1.00  3.350          H  
ATOM  35695 1HG  GLU C 230     -17.721   7.505 -35.782  1.00  3.350          H  
ATOM  35696 2HG  GLU C 230     -18.630   6.311 -36.656  1.00  3.350          H  
ATOM  35697  N   SER C 231     -22.151   7.221 -33.151  1.00  1.610          N  
ATOM  35698  CA  SER C 231     -23.229   7.838 -32.365  1.00  1.460          C  
ATOM  35699  C   SER C 231     -22.702   8.856 -31.357  1.00  1.400          C  
ATOM  35700  O   SER C 231     -21.607   8.669 -30.817  1.00  1.510          O  
ATOM  35701  CB  SER C 231     -24.022   6.816 -31.604  1.00  2.100          C  
ATOM  35702  OG  SER C 231     -24.981   7.459 -30.801  1.00  2.100          O  
ATOM  35703  H   SER C 231     -22.013   6.210 -33.060  1.00  1.930          H  
ATOM  35704  HA  SER C 231     -23.896   8.356 -33.055  1.00  1.750          H  
ATOM  35705 1HB  SER C 231     -24.504   6.159 -32.296  1.00  2.520          H  
ATOM  35706 2HB  SER C 231     -23.356   6.219 -30.986  1.00  2.520          H  
ATOM  35707  HG  SER C 231     -25.426   6.766 -30.299  1.00  2.520          H  
ATOM  35708  N   ASP C 232     -23.485   9.922 -31.105  1.00  1.440          N  
ATOM  35709  CA  ASP C 232     -23.151  10.997 -30.153  1.00  1.610          C  
ATOM  35710  C   ASP C 232     -23.609  10.832 -28.679  1.00  1.520          C  
ATOM  35711  O   ASP C 232     -22.906  11.288 -27.774  1.00  1.860          O  
ATOM  35712  CB  ASP C 232     -23.805  12.297 -30.632  1.00  2.190          C  
ATOM  35713  CG  ASP C 232     -23.317  12.836 -31.954  1.00  2.190          C  
ATOM  35714  OD1 ASP C 232     -22.212  13.346 -32.025  1.00  2.190          O  
ATOM  35715  OD2 ASP C 232     -24.073  12.753 -32.889  1.00  2.190          O  
ATOM  35716  H   ASP C 232     -24.353   9.984 -31.619  1.00  1.730          H  
ATOM  35717  HA  ASP C 232     -22.068  11.111 -30.154  1.00  1.930          H  
ATOM  35718 1HB  ASP C 232     -24.882  12.152 -30.698  1.00  2.620          H  
ATOM  35719 2HB  ASP C 232     -23.632  13.057 -29.883  1.00  2.620          H  
ATOM  35720  N   PHE C 233     -24.787  10.227 -28.422  1.00  1.220          N  
ATOM  35721  CA  PHE C 233     -25.328  10.143 -27.047  1.00  1.270          C  
ATOM  35722  C   PHE C 233     -25.945   8.795 -26.654  1.00  1.180          C  
ATOM  35723  O   PHE C 233     -26.241   7.944 -27.503  1.00  1.460          O  
ATOM  35724  CB  PHE C 233     -26.330  11.271 -26.774  1.00  1.760          C  
ATOM  35725  CG  PHE C 233     -25.705  12.632 -26.859  1.00  1.760          C  
ATOM  35726  CD1 PHE C 233     -25.805  13.402 -28.003  1.00  1.760          C  
ATOM  35727  CD2 PHE C 233     -24.971  13.123 -25.790  1.00  1.760          C  
ATOM  35728  CE1 PHE C 233     -25.189  14.635 -28.074  1.00  1.760          C  
ATOM  35729  CE2 PHE C 233     -24.355  14.348 -25.856  1.00  1.760          C  
ATOM  35730  CZ  PHE C 233     -24.463  15.107 -27.002  1.00  1.760          C  
ATOM  35731  H   PHE C 233     -25.315   9.830 -29.186  1.00  1.460          H  
ATOM  35732  HA  PHE C 233     -24.493  10.304 -26.365  1.00  1.520          H  
ATOM  35733 1HB  PHE C 233     -27.147  11.219 -27.487  1.00  2.110          H  
ATOM  35734 2HB  PHE C 233     -26.754  11.148 -25.775  1.00  2.110          H  
ATOM  35735  HD1 PHE C 233     -26.371  13.025 -28.854  1.00  2.110          H  
ATOM  35736  HD2 PHE C 233     -24.880  12.520 -24.889  1.00  2.110          H  
ATOM  35737  HE1 PHE C 233     -25.273  15.232 -28.983  1.00  2.110          H  
ATOM  35738  HE2 PHE C 233     -23.780  14.714 -25.004  1.00  2.110          H  
ATOM  35739  HZ  PHE C 233     -23.976  16.074 -27.059  1.00  2.110          H  
ATOM  35740  N   LEU C 234     -26.075   8.596 -25.336  1.00  0.870          N  
ATOM  35741  CA  LEU C 234     -26.735   7.427 -24.749  1.00  0.800          C  
ATOM  35742  C   LEU C 234     -27.807   7.861 -23.733  1.00  0.770          C  
ATOM  35743  O   LEU C 234     -27.511   8.619 -22.803  1.00  0.890          O  
ATOM  35744  CB  LEU C 234     -25.665   6.576 -24.058  1.00  1.150          C  
ATOM  35745  CG  LEU C 234     -26.097   5.291 -23.316  1.00  1.150          C  
ATOM  35746  CD1 LEU C 234     -26.640   4.253 -24.305  1.00  1.150          C  
ATOM  35747  CD2 LEU C 234     -24.906   4.759 -22.623  1.00  1.150          C  
ATOM  35748  H   LEU C 234     -25.689   9.303 -24.704  1.00  1.040          H  
ATOM  35749  HA  LEU C 234     -27.215   6.858 -25.545  1.00  0.960          H  
ATOM  35750 1HB  LEU C 234     -24.944   6.279 -24.820  1.00  1.380          H  
ATOM  35751 2HB  LEU C 234     -25.143   7.215 -23.341  1.00  1.380          H  
ATOM  35752  HG  LEU C 234     -26.880   5.515 -22.587  1.00  1.380          H  
ATOM  35753 1HD1 LEU C 234     -26.910   3.353 -23.774  1.00  1.380          H  
ATOM  35754 2HD1 LEU C 234     -27.503   4.636 -24.805  1.00  1.380          H  
ATOM  35755 3HD1 LEU C 234     -25.874   4.011 -25.045  1.00  1.380          H  
ATOM  35756 1HD2 LEU C 234     -25.154   3.839 -22.088  1.00  1.380          H  
ATOM  35757 2HD2 LEU C 234     -24.179   4.559 -23.373  1.00  1.380          H  
ATOM  35758 3HD2 LEU C 234     -24.520   5.497 -21.920  1.00  1.380          H  
ATOM  35759  N   ILE C 235     -29.054   7.402 -23.906  1.00  0.670          N  
ATOM  35760  CA  ILE C 235     -30.127   7.813 -22.989  1.00  0.660          C  
ATOM  35761  C   ILE C 235     -30.793   6.641 -22.272  1.00  0.550          C  
ATOM  35762  O   ILE C 235     -31.419   5.781 -22.890  1.00  0.500          O  
ATOM  35763  CB  ILE C 235     -31.207   8.629 -23.755  1.00  0.930          C  
ATOM  35764  CG1 ILE C 235     -30.543   9.888 -24.387  1.00  0.930          C  
ATOM  35765  CG2 ILE C 235     -32.405   9.008 -22.823  1.00  0.930          C  
ATOM  35766  CD1 ILE C 235     -31.422  10.651 -25.352  1.00  0.930          C  
ATOM  35767  H   ILE C 235     -29.239   6.752 -24.680  1.00  0.800          H  
ATOM  35768  HA  ILE C 235     -29.697   8.461 -22.226  1.00  0.790          H  
ATOM  35769  HB  ILE C 235     -31.582   8.040 -24.551  1.00  1.110          H  
ATOM  35770 1HG1 ILE C 235     -30.233  10.559 -23.585  1.00  1.110          H  
ATOM  35771 2HG1 ILE C 235     -29.661   9.581 -24.938  1.00  1.110          H  
ATOM  35772 1HG2 ILE C 235     -33.161   9.556 -23.371  1.00  1.110          H  
ATOM  35773 2HG2 ILE C 235     -32.864   8.108 -22.425  1.00  1.110          H  
ATOM  35774 3HG2 ILE C 235     -32.040   9.625 -21.999  1.00  1.110          H  
ATOM  35775 1HD1 ILE C 235     -30.863  11.501 -25.747  1.00  1.110          H  
ATOM  35776 2HD1 ILE C 235     -31.711   9.994 -26.174  1.00  1.110          H  
ATOM  35777 3HD1 ILE C 235     -32.310  11.017 -24.854  1.00  1.110          H  
ATOM  35778  N   SER C 236     -30.689   6.612 -20.951  1.00  0.520          N  
ATOM  35779  CA  SER C 236     -31.303   5.536 -20.171  1.00  0.450          C  
ATOM  35780  C   SER C 236     -32.815   5.577 -20.294  1.00  0.440          C  
ATOM  35781  O   SER C 236     -33.379   6.669 -20.407  1.00  0.490          O  
ATOM  35782  CB  SER C 236     -30.885   5.640 -18.718  1.00  0.660          C  
ATOM  35783  OG  SER C 236     -29.502   5.436 -18.583  1.00  0.660          O  
ATOM  35784  H   SER C 236     -30.160   7.340 -20.482  1.00  0.620          H  
ATOM  35785  HA  SER C 236     -30.976   4.593 -20.568  1.00  0.540          H  
ATOM  35786 1HB  SER C 236     -31.147   6.619 -18.338  1.00  0.790          H  
ATOM  35787 2HB  SER C 236     -31.429   4.902 -18.125  1.00  0.790          H  
ATOM  35788  HG  SER C 236     -29.275   5.703 -17.674  1.00  0.790          H  
ATOM  35789  N   ILE C 237     -33.474   4.415 -20.270  1.00  0.390          N  
ATOM  35790  CA  ILE C 237     -34.926   4.390 -20.345  1.00  0.380          C  
ATOM  35791  C   ILE C 237     -35.565   3.939 -19.037  1.00  0.380          C  
ATOM  35792  O   ILE C 237     -35.182   2.926 -18.443  1.00  0.370          O  
ATOM  35793  CB  ILE C 237     -35.407   3.472 -21.485  1.00  0.540          C  
ATOM  35794  CG1 ILE C 237     -34.821   3.974 -22.831  1.00  0.540          C  
ATOM  35795  CG2 ILE C 237     -36.957   3.490 -21.529  1.00  0.540          C  
ATOM  35796  CD1 ILE C 237     -35.009   3.028 -23.973  1.00  0.540          C  
ATOM  35797  H   ILE C 237     -32.975   3.520 -20.239  1.00  0.470          H  
ATOM  35798  HA  ILE C 237     -35.280   5.397 -20.541  1.00  0.460          H  
ATOM  35799  HB  ILE C 237     -35.046   2.456 -21.323  1.00  0.640          H  
ATOM  35800 1HG1 ILE C 237     -35.263   4.912 -23.088  1.00  0.640          H  
ATOM  35801 2HG1 ILE C 237     -33.763   4.131 -22.705  1.00  0.640          H  
ATOM  35802 1HG2 ILE C 237     -37.322   2.859 -22.326  1.00  0.640          H  
ATOM  35803 2HG2 ILE C 237     -37.381   3.137 -20.599  1.00  0.640          H  
ATOM  35804 3HG2 ILE C 237     -37.280   4.505 -21.691  1.00  0.640          H  
ATOM  35805 1HD1 ILE C 237     -34.555   3.438 -24.858  1.00  0.640          H  
ATOM  35806 2HD1 ILE C 237     -34.534   2.072 -23.739  1.00  0.640          H  
ATOM  35807 3HD1 ILE C 237     -36.057   2.872 -24.156  1.00  0.640          H  
ATOM  35808  N   ASN C 238     -36.519   4.735 -18.579  1.00  0.430          N  
ATOM  35809  CA  ASN C 238     -37.311   4.468 -17.393  1.00  0.440          C  
ATOM  35810  C   ASN C 238     -38.735   4.053 -17.736  1.00  0.460          C  
ATOM  35811  O   ASN C 238     -39.531   4.876 -18.180  1.00  0.750          O  
ATOM  35812  CB  ASN C 238     -37.380   5.685 -16.485  1.00  0.610          C  
ATOM  35813  CG  ASN C 238     -36.083   6.077 -15.871  1.00  0.610          C  
ATOM  35814  OD1 ASN C 238     -35.375   5.248 -15.293  1.00  0.610          O  
ATOM  35815  ND2 ASN C 238     -35.769   7.335 -15.952  1.00  0.610          N  
ATOM  35816  H   ASN C 238     -36.734   5.578 -19.112  1.00  0.520          H  
ATOM  35817  HA  ASN C 238     -36.864   3.640 -16.852  1.00  0.530          H  
ATOM  35818 1HB  ASN C 238     -37.754   6.534 -17.061  1.00  0.730          H  
ATOM  35819 2HB  ASN C 238     -38.099   5.494 -15.691  1.00  0.730          H  
ATOM  35820 1HD2 ASN C 238     -34.898   7.661 -15.535  1.00  0.730          H  
ATOM  35821 2HD2 ASN C 238     -36.377   7.978 -16.419  1.00  0.730          H  
ATOM  35822  N   ALA C 239     -39.046   2.795 -17.530  1.00  0.530          N  
ATOM  35823  CA  ALA C 239     -40.364   2.236 -17.762  1.00  0.570          C  
ATOM  35824  C   ALA C 239     -40.784   1.846 -16.356  1.00  0.680          C  
ATOM  35825  O   ALA C 239     -39.849   1.856 -15.548  1.00  1.560          O  
ATOM  35826  CB  ALA C 239     -40.353   1.080 -18.751  1.00  0.780          C  
ATOM  35827  H   ALA C 239     -38.333   2.179 -17.162  1.00  0.640          H  
ATOM  35828  HA  ALA C 239     -41.037   3.013 -18.125  1.00  0.680          H  
ATOM  35829 1HB  ALA C 239     -41.361   0.679 -18.855  1.00  0.940          H  
ATOM  35830 2HB  ALA C 239     -40.004   1.439 -19.719  1.00  0.940          H  
ATOM  35831 3HB  ALA C 239     -39.693   0.312 -18.390  1.00  0.940          H  
ATOM  35832  N   GLN C 240     -41.654   0.867 -16.324  1.00  0.610          N  
ATOM  35833  CA  GLN C 240     -42.506   0.769 -15.154  1.00  0.600          C  
ATOM  35834  C   GLN C 240     -41.670   0.279 -13.960  1.00  0.610          C  
ATOM  35835  O   GLN C 240     -40.892  -0.669 -14.111  1.00  0.690          O  
ATOM  35836  CB  GLN C 240     -43.657  -0.202 -15.452  1.00  0.840          C  
ATOM  35837  CG  GLN C 240     -44.598  -0.531 -14.298  1.00  0.840          C  
ATOM  35838  CD  GLN C 240     -45.463   0.615 -13.863  1.00  0.840          C  
ATOM  35839  OE1 GLN C 240     -46.161   1.254 -14.667  1.00  0.840          O  
ATOM  35840  NE2 GLN C 240     -45.422   0.889 -12.573  1.00  0.840          N  
ATOM  35841  H   GLN C 240     -41.238  -0.033 -16.502  1.00  0.730          H  
ATOM  35842  HA  GLN C 240     -42.908   1.755 -14.922  1.00  0.720          H  
ATOM  35843 1HB  GLN C 240     -44.255   0.209 -16.258  1.00  1.010          H  
ATOM  35844 2HB  GLN C 240     -43.247  -1.141 -15.795  1.00  1.010          H  
ATOM  35845 1HG  GLN C 240     -45.254  -1.341 -14.615  1.00  1.010          H  
ATOM  35846 2HG  GLN C 240     -44.012  -0.866 -13.433  1.00  1.010          H  
ATOM  35847 1HE2 GLN C 240     -45.965   1.637 -12.191  1.00  1.010          H  
ATOM  35848 2HE2 GLN C 240     -44.817   0.320 -11.965  1.00  1.010          H  
ATOM  35849  N   GLY C 241     -41.798   0.941 -12.795  1.00  0.580          N  
ATOM  35850  CA  GLY C 241     -41.108   0.481 -11.586  1.00  0.600          C  
ATOM  35851  C   GLY C 241     -42.061  -0.140 -10.573  1.00  0.570          C  
ATOM  35852  O   GLY C 241     -43.270  -0.264 -10.831  1.00  0.580          O  
ATOM  35853  H   GLY C 241     -42.390   1.756 -12.742  1.00  0.700          H  
ATOM  35854 1HA  GLY C 241     -40.402  -0.273 -11.864  1.00  0.720          H  
ATOM  35855 2HA  GLY C 241     -40.552   1.298 -11.128  1.00  0.720          H  
ATOM  35856  N   ARG C 242     -41.558  -0.476  -9.378  1.00  0.560          N  
ATOM  35857  CA  ARG C 242     -42.453  -1.081  -8.410  1.00  0.520          C  
ATOM  35858  C   ARG C 242     -43.416  -0.014  -7.942  1.00  0.380          C  
ATOM  35859  O   ARG C 242     -43.105   1.181  -7.978  1.00  0.340          O  
ATOM  35860  CB  ARG C 242     -41.729  -1.681  -7.209  1.00  0.740          C  
ATOM  35861  CG  ARG C 242     -40.813  -2.917  -7.467  1.00  0.740          C  
ATOM  35862  CD  ARG C 242     -40.284  -3.443  -6.150  1.00  0.740          C  
ATOM  35863  NE  ARG C 242     -39.294  -4.504  -6.258  1.00  0.740          N  
ATOM  35864  CZ  ARG C 242     -39.588  -5.801  -6.475  1.00  0.740          C  
ATOM  35865  NH1 ARG C 242     -40.829  -6.165  -6.685  1.00  0.740          N  
ATOM  35866  NH2 ARG C 242     -38.635  -6.719  -6.470  1.00  0.740          N  
ATOM  35867  H   ARG C 242     -40.564  -0.348  -9.132  1.00  0.670          H  
ATOM  35868  HA  ARG C 242     -43.022  -1.876  -8.901  1.00  0.620          H  
ATOM  35869 1HB  ARG C 242     -41.131  -0.912  -6.730  1.00  0.890          H  
ATOM  35870 2HB  ARG C 242     -42.478  -1.989  -6.487  1.00  0.890          H  
ATOM  35871 1HG  ARG C 242     -41.410  -3.691  -7.948  1.00  0.890          H  
ATOM  35872 2HG  ARG C 242     -39.981  -2.666  -8.108  1.00  0.890          H  
ATOM  35873 1HD  ARG C 242     -39.845  -2.622  -5.580  1.00  0.890          H  
ATOM  35874 2HD  ARG C 242     -41.103  -3.842  -5.601  1.00  0.890          H  
ATOM  35875  HE  ARG C 242     -38.321  -4.263  -6.080  1.00  0.890          H  
ATOM  35876 1HH1 ARG C 242     -41.571  -5.476  -6.686  1.00  0.890          H  
ATOM  35877 2HH1 ARG C 242     -41.066  -7.145  -6.839  1.00  0.890          H  
ATOM  35878 1HH2 ARG C 242     -37.680  -6.466  -6.258  1.00  0.890          H  
ATOM  35879 2HH2 ARG C 242     -38.868  -7.691  -6.631  1.00  0.890          H  
ATOM  35880  N   LEU C 243     -44.568  -0.433  -7.456  1.00  0.350          N  
ATOM  35881  CA  LEU C 243     -45.531   0.530  -6.964  1.00  0.300          C  
ATOM  35882  C   LEU C 243     -45.085   0.961  -5.571  1.00  0.300          C  
ATOM  35883  O   LEU C 243     -44.398   0.199  -4.873  1.00  0.300          O  
ATOM  35884  CB  LEU C 243     -46.915  -0.108  -6.932  1.00  0.440          C  
ATOM  35885  CG  LEU C 243     -47.438  -0.669  -8.295  1.00  0.440          C  
ATOM  35886  CD1 LEU C 243     -48.791  -1.266  -8.059  1.00  0.440          C  
ATOM  35887  CD2 LEU C 243     -47.458   0.389  -9.402  1.00  0.440          C  
ATOM  35888  H   LEU C 243     -44.777  -1.429  -7.442  1.00  0.420          H  
ATOM  35889  HA  LEU C 243     -45.534   1.412  -7.604  1.00  0.360          H  
ATOM  35890 1HB  LEU C 243     -46.871  -0.939  -6.255  1.00  0.530          H  
ATOM  35891 2HB  LEU C 243     -47.633   0.615  -6.548  1.00  0.530          H  
ATOM  35892  HG  LEU C 243     -46.786  -1.466  -8.608  1.00  0.530          H  
ATOM  35893 1HD1 LEU C 243     -49.157  -1.707  -8.983  1.00  0.530          H  
ATOM  35894 2HD1 LEU C 243     -48.710  -2.034  -7.294  1.00  0.530          H  
ATOM  35895 3HD1 LEU C 243     -49.479  -0.498  -7.730  1.00  0.530          H  
ATOM  35896 1HD2 LEU C 243     -47.816  -0.070 -10.325  1.00  0.530          H  
ATOM  35897 2HD2 LEU C 243     -48.107   1.205  -9.140  1.00  0.530          H  
ATOM  35898 3HD2 LEU C 243     -46.452   0.769  -9.567  1.00  0.530          H  
ATOM  35899  N   HIS C 244     -45.417   2.201  -5.196  1.00  0.320          N  
ATOM  35900  CA  HIS C 244     -45.078   2.756  -3.892  1.00  0.340          C  
ATOM  35901  C   HIS C 244     -46.282   2.858  -2.942  1.00  0.370          C  
ATOM  35902  O   HIS C 244     -46.205   2.452  -1.785  1.00  0.570          O  
ATOM  35903  CB  HIS C 244     -44.417   4.153  -4.090  1.00  0.470          C  
ATOM  35904  CG  HIS C 244     -43.805   4.849  -2.834  1.00  0.470          C  
ATOM  35905  ND1 HIS C 244     -44.548   5.591  -1.959  1.00  0.470          N  
ATOM  35906  CD2 HIS C 244     -42.519   4.912  -2.385  1.00  0.470          C  
ATOM  35907  CE1 HIS C 244     -43.759   6.074  -1.010  1.00  0.470          C  
ATOM  35908  NE2 HIS C 244     -42.517   5.659  -1.220  1.00  0.470          N  
ATOM  35909  H   HIS C 244     -45.953   2.798  -5.827  1.00  0.380          H  
ATOM  35910  HA  HIS C 244     -44.361   2.106  -3.419  1.00  0.410          H  
ATOM  35911 1HB  HIS C 244     -43.618   4.054  -4.824  1.00  0.560          H  
ATOM  35912 2HB  HIS C 244     -45.153   4.831  -4.517  1.00  0.560          H  
ATOM  35913  HD1 HIS C 244     -45.503   5.372  -1.756  1.00  0.560          H  
ATOM  35914  HD2 HIS C 244     -41.589   4.485  -2.758  1.00  0.560          H  
ATOM  35915  HE1 HIS C 244     -44.179   6.691  -0.222  1.00  0.560          H  
ATOM  35916  N   THR C 245     -47.398   3.419  -3.416  1.00  0.330          N  
ATOM  35917  CA  THR C 245     -48.516   3.714  -2.511  1.00  0.340          C  
ATOM  35918  C   THR C 245     -49.712   2.767  -2.561  1.00  0.330          C  
ATOM  35919  O   THR C 245     -49.857   1.927  -3.460  1.00  0.310          O  
ATOM  35920  CB  THR C 245     -49.055   5.137  -2.770  1.00  0.470          C  
ATOM  35921  OG1 THR C 245     -49.680   5.198  -4.062  1.00  0.470          O  
ATOM  35922  CG2 THR C 245     -47.898   6.126  -2.748  1.00  0.470          C  
ATOM  35923  H   THR C 245     -47.452   3.686  -4.407  1.00  0.400          H  
ATOM  35924  HA  THR C 245     -48.130   3.687  -1.491  1.00  0.410          H  
ATOM  35925  HB  THR C 245     -49.781   5.406  -2.005  1.00  0.570          H  
ATOM  35926  HG1 THR C 245     -50.129   6.057  -4.143  1.00  0.570          H  
ATOM  35927 1HG2 THR C 245     -48.277   7.130  -2.932  1.00  0.570          H  
ATOM  35928 2HG2 THR C 245     -47.419   6.092  -1.773  1.00  0.570          H  
ATOM  35929 3HG2 THR C 245     -47.176   5.871  -3.519  1.00  0.570          H  
ATOM  35930  N   GLU C 246     -50.595   2.954  -1.572  1.00  0.340          N  
ATOM  35931  CA  GLU C 246     -51.844   2.220  -1.442  1.00  0.340          C  
ATOM  35932  C   GLU C 246     -52.744   2.502  -2.645  1.00  0.330          C  
ATOM  35933  O   GLU C 246     -53.381   1.587  -3.175  1.00  0.320          O  
ATOM  35934  CB  GLU C 246     -52.522   2.644  -0.130  1.00  0.480          C  
ATOM  35935  CG  GLU C 246     -51.775   2.186   1.147  1.00  0.480          C  
ATOM  35936  CD  GLU C 246     -52.309   2.789   2.442  1.00  0.480          C  
ATOM  35937  OE1 GLU C 246     -53.019   3.752   2.369  1.00  0.480          O  
ATOM  35938  OE2 GLU C 246     -52.013   2.261   3.504  1.00  0.480          O  
ATOM  35939  H   GLU C 246     -50.388   3.661  -0.878  1.00  0.410          H  
ATOM  35940  HA  GLU C 246     -51.632   1.153  -1.414  1.00  0.410          H  
ATOM  35941 1HB  GLU C 246     -52.618   3.732  -0.105  1.00  0.570          H  
ATOM  35942 2HB  GLU C 246     -53.529   2.224  -0.091  1.00  0.570          H  
ATOM  35943 1HG  GLU C 246     -51.849   1.106   1.213  1.00  0.570          H  
ATOM  35944 2HG  GLU C 246     -50.728   2.440   1.047  1.00  0.570          H  
ATOM  35945  N   GLU C 247     -52.753   3.760  -3.112  1.00  0.330          N  
ATOM  35946  CA  GLU C 247     -53.560   4.144  -4.264  1.00  0.330          C  
ATOM  35947  C   GLU C 247     -53.058   3.457  -5.523  1.00  0.340          C  
ATOM  35948  O   GLU C 247     -53.856   2.925  -6.301  1.00  0.340          O  
ATOM  35949  CB  GLU C 247     -53.526   5.661  -4.470  1.00  0.460          C  
ATOM  35950  CG  GLU C 247     -54.200   6.477  -3.369  1.00  0.460          C  
ATOM  35951  CD  GLU C 247     -53.333   6.640  -2.158  1.00  0.460          C  
ATOM  35952  OE1 GLU C 247     -52.211   6.180  -2.191  1.00  0.460          O  
ATOM  35953  OE2 GLU C 247     -53.776   7.228  -1.208  1.00  0.460          O  
ATOM  35954  H   GLU C 247     -52.217   4.480  -2.622  1.00  0.400          H  
ATOM  35955  HA  GLU C 247     -54.589   3.835  -4.086  1.00  0.400          H  
ATOM  35956 1HB  GLU C 247     -52.492   5.991  -4.552  1.00  0.550          H  
ATOM  35957 2HB  GLU C 247     -54.018   5.905  -5.412  1.00  0.550          H  
ATOM  35958 1HG  GLU C 247     -54.452   7.463  -3.760  1.00  0.550          H  
ATOM  35959 2HG  GLU C 247     -55.126   5.981  -3.082  1.00  0.550          H  
ATOM  35960  N   GLU C 248     -51.734   3.393  -5.694  1.00  0.350          N  
ATOM  35961  CA  GLU C 248     -51.184   2.736  -6.869  1.00  0.340          C  
ATOM  35962  C   GLU C 248     -51.589   1.273  -6.926  1.00  0.320          C  
ATOM  35963  O   GLU C 248     -51.928   0.776  -8.003  1.00  0.330          O  
ATOM  35964  CB  GLU C 248     -49.676   2.899  -6.915  1.00  0.480          C  
ATOM  35965  CG  GLU C 248     -49.222   4.308  -7.286  1.00  0.480          C  
ATOM  35966  CD  GLU C 248     -47.749   4.497  -7.200  1.00  0.480          C  
ATOM  35967  OE1 GLU C 248     -47.152   3.997  -6.267  1.00  0.480          O  
ATOM  35968  OE2 GLU C 248     -47.198   5.123  -8.070  1.00  0.480          O  
ATOM  35969  H   GLU C 248     -51.114   3.865  -5.030  1.00  0.420          H  
ATOM  35970  HA  GLU C 248     -51.593   3.227  -7.750  1.00  0.410          H  
ATOM  35971 1HB  GLU C 248     -49.255   2.654  -5.938  1.00  0.580          H  
ATOM  35972 2HB  GLU C 248     -49.271   2.213  -7.620  1.00  0.580          H  
ATOM  35973 1HG  GLU C 248     -49.542   4.516  -8.307  1.00  0.580          H  
ATOM  35974 2HG  GLU C 248     -49.717   5.021  -6.634  1.00  0.580          H  
ATOM  35975  N   PHE C 249     -51.606   0.589  -5.777  1.00  0.310          N  
ATOM  35976  CA  PHE C 249     -52.082  -0.788  -5.761  1.00  0.290          C  
ATOM  35977  C   PHE C 249     -53.593  -0.843  -6.008  1.00  0.290          C  
ATOM  35978  O   PHE C 249     -54.085  -1.680  -6.761  1.00  0.280          O  
ATOM  35979  CB  PHE C 249     -51.714  -1.498  -4.464  1.00  0.410          C  
ATOM  35980  CG  PHE C 249     -50.335  -2.086  -4.459  1.00  0.410          C  
ATOM  35981  CD1 PHE C 249     -49.240  -1.372  -4.018  1.00  0.410          C  
ATOM  35982  CD2 PHE C 249     -50.141  -3.391  -4.881  1.00  0.410          C  
ATOM  35983  CE1 PHE C 249     -47.987  -1.939  -3.989  1.00  0.410          C  
ATOM  35984  CE2 PHE C 249     -48.891  -3.953  -4.871  1.00  0.410          C  
ATOM  35985  CZ  PHE C 249     -47.814  -3.227  -4.419  1.00  0.410          C  
ATOM  35986  H   PHE C 249     -51.234   1.038  -4.930  1.00  0.370          H  
ATOM  35987  HA  PHE C 249     -51.585  -1.316  -6.565  1.00  0.350          H  
ATOM  35988 1HB  PHE C 249     -51.770  -0.776  -3.645  1.00  0.500          H  
ATOM  35989 2HB  PHE C 249     -52.431  -2.291  -4.257  1.00  0.500          H  
ATOM  35990  HD1 PHE C 249     -49.375  -0.354  -3.688  1.00  0.500          H  
ATOM  35991  HD2 PHE C 249     -50.996  -3.974  -5.229  1.00  0.500          H  
ATOM  35992  HE1 PHE C 249     -47.134  -1.357  -3.632  1.00  0.500          H  
ATOM  35993  HE2 PHE C 249     -48.753  -4.979  -5.215  1.00  0.500          H  
ATOM  35994  HZ  PHE C 249     -46.833  -3.675  -4.407  1.00  0.500          H  
ATOM  35995  N   GLY C 250     -54.342   0.081  -5.417  1.00  0.310          N  
ATOM  35996  CA  GLY C 250     -55.786   0.121  -5.591  1.00  0.320          C  
ATOM  35997  C   GLY C 250     -56.217   0.286  -7.046  1.00  0.330          C  
ATOM  35998  O   GLY C 250     -57.265  -0.231  -7.455  1.00  0.330          O  
ATOM  35999  H   GLY C 250     -53.915   0.753  -4.775  1.00  0.370          H  
ATOM  36000 1HA  GLY C 250     -56.203  -0.805  -5.215  1.00  0.380          H  
ATOM  36001 2HA  GLY C 250     -56.189   0.935  -4.990  1.00  0.380          H  
ATOM  36002  N   ASN C 251     -55.394   0.953  -7.851  1.00  0.340          N  
ATOM  36003  CA  ASN C 251     -55.727   1.179  -9.243  1.00  0.370          C  
ATOM  36004  C   ASN C 251     -55.287   0.052 -10.195  1.00  0.350          C  
ATOM  36005  O   ASN C 251     -55.419   0.186 -11.425  1.00  0.380          O  
ATOM  36006  CB  ASN C 251     -55.150   2.505  -9.682  1.00  0.510          C  
ATOM  36007  CG  ASN C 251     -55.856   3.663  -9.045  1.00  0.510          C  
ATOM  36008  OD1 ASN C 251     -57.072   3.631  -8.811  1.00  0.510          O  
ATOM  36009  ND2 ASN C 251     -55.114   4.697  -8.751  1.00  0.510          N  
ATOM  36010  H   ASN C 251     -54.566   1.408  -7.447  1.00  0.410          H  
ATOM  36011  HA  ASN C 251     -56.807   1.245  -9.301  1.00  0.440          H  
ATOM  36012 1HB  ASN C 251     -54.091   2.541  -9.403  1.00  0.610          H  
ATOM  36013 2HB  ASN C 251     -55.214   2.597 -10.764  1.00  0.610          H  
ATOM  36014 1HD2 ASN C 251     -55.522   5.500  -8.319  1.00  0.610          H  
ATOM  36015 2HD2 ASN C 251     -54.136   4.686  -8.954  1.00  0.610          H  
ATOM  36016  N   ILE C 252     -54.784  -1.068  -9.645  1.00  0.320          N  
ATOM  36017  CA  ILE C 252     -54.374  -2.199 -10.478  1.00  0.310          C  
ATOM  36018  C   ILE C 252     -55.552  -2.753 -11.224  1.00  0.330          C  
ATOM  36019  O   ILE C 252     -56.609  -2.993 -10.646  1.00  0.320          O  
ATOM  36020  CB  ILE C 252     -53.667  -3.318  -9.662  1.00  0.440          C  
ATOM  36021  CG1 ILE C 252     -52.314  -2.778  -9.148  1.00  0.440          C  
ATOM  36022  CG2 ILE C 252     -53.523  -4.665 -10.489  1.00  0.440          C  
ATOM  36023  CD1 ILE C 252     -51.640  -3.642  -8.154  1.00  0.440          C  
ATOM  36024  H   ILE C 252     -54.678  -1.132  -8.626  1.00  0.380          H  
ATOM  36025  HA  ILE C 252     -53.682  -1.833 -11.208  1.00  0.370          H  
ATOM  36026  HB  ILE C 252     -54.261  -3.514  -8.779  1.00  0.530          H  
ATOM  36027 1HG1 ILE C 252     -51.648  -2.668  -9.968  1.00  0.530          H  
ATOM  36028 2HG1 ILE C 252     -52.480  -1.799  -8.715  1.00  0.530          H  
ATOM  36029 1HG2 ILE C 252     -53.055  -5.435  -9.887  1.00  0.530          H  
ATOM  36030 2HG2 ILE C 252     -54.508  -5.026 -10.793  1.00  0.530          H  
ATOM  36031 3HG2 ILE C 252     -52.918  -4.495 -11.381  1.00  0.530          H  
ATOM  36032 1HD1 ILE C 252     -50.716  -3.201  -7.847  1.00  0.530          H  
ATOM  36033 2HD1 ILE C 252     -52.289  -3.758  -7.287  1.00  0.530          H  
ATOM  36034 3HD1 ILE C 252     -51.436  -4.584  -8.593  1.00  0.530          H  
ATOM  36035  N   ILE C 253     -55.383  -2.956 -12.526  1.00  0.370          N  
ATOM  36036  CA  ILE C 253     -56.517  -3.443 -13.319  1.00  0.390          C  
ATOM  36037  C   ILE C 253     -56.628  -4.957 -13.263  1.00  0.390          C  
ATOM  36038  O   ILE C 253     -55.661  -5.666 -13.553  1.00  0.420          O  
ATOM  36039  CB  ILE C 253     -56.404  -3.046 -14.798  1.00  0.540          C  
ATOM  36040  CG1 ILE C 253     -56.349  -1.554 -14.927  1.00  0.540          C  
ATOM  36041  CG2 ILE C 253     -57.675  -3.601 -15.573  1.00  0.540          C  
ATOM  36042  CD1 ILE C 253     -55.936  -1.120 -16.298  1.00  0.540          C  
ATOM  36043  H   ILE C 253     -54.451  -2.764 -12.929  1.00  0.440          H  
ATOM  36044  HA  ILE C 253     -57.433  -3.017 -12.916  1.00  0.470          H  
ATOM  36045  HB  ILE C 253     -55.492  -3.443 -15.219  1.00  0.650          H  
ATOM  36046 1HG1 ILE C 253     -57.321  -1.122 -14.693  1.00  0.650          H  
ATOM  36047 2HG1 ILE C 253     -55.619  -1.164 -14.215  1.00  0.650          H  
ATOM  36048 1HG2 ILE C 253     -57.651  -3.339 -16.612  1.00  0.650          H  
ATOM  36049 2HG2 ILE C 253     -57.718  -4.683 -15.510  1.00  0.650          H  
ATOM  36050 3HG2 ILE C 253     -58.583  -3.182 -15.131  1.00  0.650          H  
ATOM  36051 1HD1 ILE C 253     -55.874  -0.060 -16.320  1.00  0.650          H  
ATOM  36052 2HD1 ILE C 253     -54.968  -1.536 -16.517  1.00  0.650          H  
ATOM  36053 3HD1 ILE C 253     -56.637  -1.447 -17.047  1.00  0.650          H  
ATOM  36054  N   LEU C 254     -57.806  -5.456 -12.891  1.00  0.390          N  
ATOM  36055  CA  LEU C 254     -58.021  -6.892 -12.825  1.00  0.400          C  
ATOM  36056  C   LEU C 254     -58.791  -7.398 -14.041  1.00  0.430          C  
ATOM  36057  O   LEU C 254     -58.550  -8.507 -14.523  1.00  0.470          O  
ATOM  36058  CB  LEU C 254     -58.829  -7.263 -11.582  1.00  0.560          C  
ATOM  36059  CG  LEU C 254     -58.245  -6.874 -10.215  1.00  0.560          C  
ATOM  36060  CD1 LEU C 254     -59.196  -7.305  -9.176  1.00  0.560          C  
ATOM  36061  CD2 LEU C 254     -56.913  -7.491 -10.007  1.00  0.560          C  
ATOM  36062  H   LEU C 254     -58.566  -4.818 -12.661  1.00  0.470          H  
ATOM  36063  HA  LEU C 254     -57.059  -7.396 -12.813  1.00  0.480          H  
ATOM  36064 1HB  LEU C 254     -59.811  -6.791 -11.665  1.00  0.670          H  
ATOM  36065 2HB  LEU C 254     -58.971  -8.342 -11.587  1.00  0.670          H  
ATOM  36066  HG  LEU C 254     -58.143  -5.789 -10.151  1.00  0.670          H  
ATOM  36067 1HD1 LEU C 254     -58.810  -7.043  -8.215  1.00  0.670          H  
ATOM  36068 2HD1 LEU C 254     -60.162  -6.818  -9.333  1.00  0.670          H  
ATOM  36069 3HD1 LEU C 254     -59.317  -8.378  -9.220  1.00  0.670          H  
ATOM  36070 1HD2 LEU C 254     -56.525  -7.214  -9.035  1.00  0.670          H  
ATOM  36071 2HD2 LEU C 254     -56.998  -8.572 -10.076  1.00  0.670          H  
ATOM  36072 3HD2 LEU C 254     -56.242  -7.127 -10.765  1.00  0.670          H  
ATOM  36073  N   LYS C 255     -59.730  -6.586 -14.532  1.00  0.420          N  
ATOM  36074  CA  LYS C 255     -60.579  -7.011 -15.649  1.00  0.460          C  
ATOM  36075  C   LYS C 255     -61.150  -5.888 -16.518  1.00  0.470          C  
ATOM  36076  O   LYS C 255     -61.448  -4.785 -16.049  1.00  0.420          O  
ATOM  36077  CB  LYS C 255     -61.737  -7.876 -15.118  1.00  0.630          C  
ATOM  36078  CG  LYS C 255     -62.688  -8.433 -16.180  1.00  0.630          C  
ATOM  36079  CD  LYS C 255     -63.757  -9.335 -15.599  1.00  0.630          C  
ATOM  36080  CE  LYS C 255     -64.664  -9.850 -16.718  1.00  0.630          C  
ATOM  36081  NZ  LYS C 255     -65.770 -10.702 -16.207  1.00  0.630          N  
ATOM  36082  H   LYS C 255     -59.868  -5.683 -14.076  1.00  0.500          H  
ATOM  36083  HA  LYS C 255     -59.969  -7.635 -16.304  1.00  0.550          H  
ATOM  36084 1HB  LYS C 255     -61.318  -8.710 -14.587  1.00  0.750          H  
ATOM  36085 2HB  LYS C 255     -62.331  -7.322 -14.423  1.00  0.750          H  
ATOM  36086 1HG  LYS C 255     -63.228  -7.617 -16.644  1.00  0.750          H  
ATOM  36087 2HG  LYS C 255     -62.132  -8.971 -16.945  1.00  0.750          H  
ATOM  36088 1HD  LYS C 255     -63.298 -10.185 -15.091  1.00  0.750          H  
ATOM  36089 2HD  LYS C 255     -64.354  -8.782 -14.872  1.00  0.750          H  
ATOM  36090 1HE  LYS C 255     -65.088  -8.999 -17.253  1.00  0.750          H  
ATOM  36091 2HE  LYS C 255     -64.062 -10.436 -17.411  1.00  0.750          H  
ATOM  36092 1HZ  LYS C 255     -66.332 -11.021 -16.983  1.00  0.750          H  
ATOM  36093 2HZ  LYS C 255     -65.377 -11.504 -15.723  1.00  0.750          H  
ATOM  36094 3HZ  LYS C 255     -66.353 -10.161 -15.577  1.00  0.750          H  
ATOM  36095  N   THR C 256     -61.338  -6.200 -17.803  1.00  0.560          N  
ATOM  36096  CA  THR C 256     -62.024  -5.297 -18.720  1.00  0.590          C  
ATOM  36097  C   THR C 256     -63.398  -5.891 -18.969  1.00  0.570          C  
ATOM  36098  O   THR C 256     -63.514  -7.059 -19.350  1.00  0.660          O  
ATOM  36099  CB  THR C 256     -61.306  -5.161 -20.085  1.00  0.810          C  
ATOM  36100  OG1 THR C 256     -59.986  -4.668 -19.907  1.00  0.810          O  
ATOM  36101  CG2 THR C 256     -62.068  -4.159 -20.969  1.00  0.810          C  
ATOM  36102  H   THR C 256     -61.031  -7.099 -18.145  1.00  0.670          H  
ATOM  36103  HA  THR C 256     -62.157  -4.324 -18.260  1.00  0.710          H  
ATOM  36104  HB  THR C 256     -61.264  -6.131 -20.578  1.00  0.980          H  
ATOM  36105  HG1 THR C 256     -59.509  -4.774 -20.743  1.00  0.980          H  
ATOM  36106 1HG2 THR C 256     -61.562  -4.065 -21.919  1.00  0.980          H  
ATOM  36107 2HG2 THR C 256     -63.081  -4.506 -21.144  1.00  0.980          H  
ATOM  36108 3HG2 THR C 256     -62.103  -3.186 -20.478  1.00  0.980          H  
ATOM  36109  N   ALA C 257     -64.427  -5.102 -18.731  1.00  0.500          N  
ATOM  36110  CA  ALA C 257     -65.806  -5.516 -18.913  1.00  0.510          C  
ATOM  36111  C   ALA C 257     -66.188  -5.504 -20.376  1.00  0.590          C  
ATOM  36112  O   ALA C 257     -65.617  -4.765 -21.181  1.00  0.630          O  
ATOM  36113  CB  ALA C 257     -66.735  -4.615 -18.142  1.00  0.710          C  
ATOM  36114  H   ALA C 257     -64.243  -4.151 -18.405  1.00  0.600          H  
ATOM  36115  HA  ALA C 257     -65.907  -6.536 -18.543  1.00  0.610          H  
ATOM  36116 1HB  ALA C 257     -67.766  -4.946 -18.268  1.00  0.850          H  
ATOM  36117 2HB  ALA C 257     -66.473  -4.635 -17.086  1.00  0.850          H  
ATOM  36118 3HB  ALA C 257     -66.633  -3.602 -18.517  1.00  0.850          H  
ATOM  36119  N   GLN C 258     -67.223  -6.252 -20.714  1.00  0.660          N  
ATOM  36120  CA  GLN C 258     -67.744  -6.278 -22.072  1.00  0.720          C  
ATOM  36121  C   GLN C 258     -68.259  -4.912 -22.532  1.00  0.660          C  
ATOM  36122  O   GLN C 258     -68.387  -4.665 -23.729  1.00  0.710          O  
ATOM  36123  CB  GLN C 258     -68.857  -7.335 -22.184  1.00  0.980          C  
ATOM  36124  CG  GLN C 258     -70.138  -7.043 -21.362  1.00  0.980          C  
ATOM  36125  CD  GLN C 258     -70.052  -7.554 -19.928  1.00  0.980          C  
ATOM  36126  OE1 GLN C 258     -68.955  -7.654 -19.354  1.00  0.980          O  
ATOM  36127  NE2 GLN C 258     -71.195  -7.878 -19.344  1.00  0.980          N  
ATOM  36128  H   GLN C 258     -67.650  -6.849 -20.008  1.00  0.790          H  
ATOM  36129  HA  GLN C 258     -66.931  -6.567 -22.738  1.00  0.860          H  
ATOM  36130 1HB  GLN C 258     -69.153  -7.432 -23.228  1.00  1.180          H  
ATOM  36131 2HB  GLN C 258     -68.469  -8.302 -21.867  1.00  1.180          H  
ATOM  36132 1HG  GLN C 258     -70.355  -5.985 -21.334  1.00  1.180          H  
ATOM  36133 2HG  GLN C 258     -70.963  -7.564 -21.844  1.00  1.180          H  
ATOM  36134 1HE2 GLN C 258     -71.199  -8.220 -18.401  1.00  1.180          H  
ATOM  36135 2HE2 GLN C 258     -72.060  -7.783 -19.840  1.00  1.180          H  
ATOM  36136  N   ASP C 259     -68.581  -4.026 -21.583  1.00  0.620          N  
ATOM  36137  CA  ASP C 259     -69.067  -2.698 -21.914  1.00  0.670          C  
ATOM  36138  C   ASP C 259     -67.934  -1.668 -21.919  1.00  0.730          C  
ATOM  36139  O   ASP C 259     -68.174  -0.467 -22.057  1.00  0.860          O  
ATOM  36140  CB  ASP C 259     -70.182  -2.286 -20.950  1.00  0.920          C  
ATOM  36141  CG  ASP C 259     -69.751  -2.107 -19.481  1.00  0.920          C  
ATOM  36142  OD1 ASP C 259     -68.557  -2.045 -19.182  1.00  0.920          O  
ATOM  36143  OD2 ASP C 259     -70.628  -2.058 -18.654  1.00  0.920          O  
ATOM  36144  H   ASP C 259     -68.462  -4.281 -20.610  1.00  0.740          H  
ATOM  36145  HA  ASP C 259     -69.491  -2.731 -22.918  1.00  0.800          H  
ATOM  36146 1HB  ASP C 259     -70.614  -1.345 -21.293  1.00  1.100          H  
ATOM  36147 2HB  ASP C 259     -70.977  -3.034 -20.986  1.00  1.100          H  
ATOM  36148  N   GLY C 260     -66.695  -2.138 -21.776  1.00  0.700          N  
ATOM  36149  CA  GLY C 260     -65.508  -1.301 -21.777  1.00  0.830          C  
ATOM  36150  C   GLY C 260     -65.083  -0.775 -20.404  1.00  0.790          C  
ATOM  36151  O   GLY C 260     -63.998  -0.197 -20.280  1.00  0.910          O  
ATOM  36152  H   GLY C 260     -66.543  -3.141 -21.668  1.00  0.840          H  
ATOM  36153 1HA  GLY C 260     -64.687  -1.879 -22.200  1.00  1.000          H  
ATOM  36154 2HA  GLY C 260     -65.673  -0.460 -22.447  1.00  1.000          H  
ATOM  36155  N   SER C 261     -65.909  -0.949 -19.372  1.00  0.680          N  
ATOM  36156  CA  SER C 261     -65.523  -0.444 -18.060  1.00  0.640          C  
ATOM  36157  C   SER C 261     -64.412  -1.285 -17.448  1.00  0.530          C  
ATOM  36158  O   SER C 261     -64.172  -2.430 -17.840  1.00  0.460          O  
ATOM  36159  CB  SER C 261     -66.725  -0.373 -17.133  1.00  0.910          C  
ATOM  36160  OG  SER C 261     -67.215  -1.641 -16.819  1.00  0.910          O  
ATOM  36161  H   SER C 261     -66.827  -1.401 -19.497  1.00  0.820          H  
ATOM  36162  HA  SER C 261     -65.143   0.570 -18.187  1.00  0.770          H  
ATOM  36163 1HB  SER C 261     -66.440   0.142 -16.218  1.00  1.090          H  
ATOM  36164 2HB  SER C 261     -67.514   0.210 -17.607  1.00  1.090          H  
ATOM  36165  HG  SER C 261     -67.775  -1.897 -17.592  1.00  1.090          H  
ATOM  36166  N   LEU C 262     -63.712  -0.733 -16.462  1.00  0.610          N  
ATOM  36167  CA  LEU C 262     -62.659  -1.517 -15.831  1.00  0.540          C  
ATOM  36168  C   LEU C 262     -62.934  -1.849 -14.386  1.00  0.470          C  
ATOM  36169  O   LEU C 262     -63.482  -1.044 -13.631  1.00  0.490          O  
ATOM  36170  CB  LEU C 262     -61.313  -0.792 -15.912  1.00  0.780          C  
ATOM  36171  CG  LEU C 262     -60.788  -0.439 -17.326  1.00  0.780          C  
ATOM  36172  CD1 LEU C 262     -59.537   0.345 -17.181  1.00  0.780          C  
ATOM  36173  CD2 LEU C 262     -60.511  -1.701 -18.138  1.00  0.780          C  
ATOM  36174  H   LEU C 262     -63.912   0.207 -16.151  1.00  0.730          H  
ATOM  36175  HA  LEU C 262     -62.572  -2.468 -16.349  1.00  0.650          H  
ATOM  36176 1HB  LEU C 262     -61.383   0.131 -15.341  1.00  0.940          H  
ATOM  36177 2HB  LEU C 262     -60.561  -1.424 -15.433  1.00  0.940          H  
ATOM  36178  HG  LEU C 262     -61.523   0.173 -17.852  1.00  0.940          H  
ATOM  36179 1HD1 LEU C 262     -59.175   0.600 -18.165  1.00  0.940          H  
ATOM  36180 2HD1 LEU C 262     -59.731   1.253 -16.623  1.00  0.940          H  
ATOM  36181 3HD1 LEU C 262     -58.784  -0.239 -16.661  1.00  0.940          H  
ATOM  36182 1HD2 LEU C 262     -60.132  -1.429 -19.124  1.00  0.940          H  
ATOM  36183 2HD2 LEU C 262     -59.773  -2.323 -17.631  1.00  0.940          H  
ATOM  36184 3HD2 LEU C 262     -61.422  -2.249 -18.260  1.00  0.940          H  
ATOM  36185  N   VAL C 263     -62.469  -3.028 -14.008  1.00  0.420          N  
ATOM  36186  CA  VAL C 263     -62.515  -3.517 -12.642  1.00  0.400          C  
ATOM  36187  C   VAL C 263     -61.119  -3.388 -12.080  1.00  0.390          C  
ATOM  36188  O   VAL C 263     -60.188  -4.019 -12.607  1.00  0.410          O  
ATOM  36189  CB  VAL C 263     -62.900  -5.008 -12.619  1.00  0.570          C  
ATOM  36190  CG1 VAL C 263     -62.948  -5.544 -11.163  1.00  0.570          C  
ATOM  36191  CG2 VAL C 263     -64.216  -5.205 -13.366  1.00  0.570          C  
ATOM  36192  H   VAL C 263     -62.067  -3.618 -14.742  1.00  0.500          H  
ATOM  36193  HA  VAL C 263     -63.210  -2.915 -12.050  1.00  0.480          H  
ATOM  36194  HB  VAL C 263     -62.125  -5.560 -13.118  1.00  0.680          H  
ATOM  36195 1HG1 VAL C 263     -63.185  -6.602 -11.181  1.00  0.680          H  
ATOM  36196 2HG1 VAL C 263     -61.979  -5.405 -10.675  1.00  0.680          H  
ATOM  36197 3HG1 VAL C 263     -63.713  -5.008 -10.601  1.00  0.680          H  
ATOM  36198 1HG2 VAL C 263     -64.464  -6.263 -13.382  1.00  0.680          H  
ATOM  36199 2HG2 VAL C 263     -64.997  -4.642 -12.867  1.00  0.680          H  
ATOM  36200 3HG2 VAL C 263     -64.113  -4.847 -14.393  1.00  0.680          H  
ATOM  36201  N   ARG C 264     -60.968  -2.618 -11.008  1.00  0.370          N  
ATOM  36202  CA  ARG C 264     -59.651  -2.408 -10.428  1.00  0.360          C  
ATOM  36203  C   ARG C 264     -59.527  -3.170  -9.105  1.00  0.320          C  
ATOM  36204  O   ARG C 264     -60.512  -3.653  -8.553  1.00  0.320          O  
ATOM  36205  CB  ARG C 264     -59.375  -0.920 -10.263  1.00  0.510          C  
ATOM  36206  CG  ARG C 264     -59.380  -0.139 -11.587  1.00  0.510          C  
ATOM  36207  CD  ARG C 264     -59.049   1.299 -11.391  1.00  0.510          C  
ATOM  36208  NE  ARG C 264     -59.319   2.096 -12.580  1.00  0.510          N  
ATOM  36209  CZ  ARG C 264     -58.496   2.305 -13.648  1.00  0.510          C  
ATOM  36210  NH1 ARG C 264     -57.281   1.783 -13.743  1.00  0.510          N  
ATOM  36211  NH2 ARG C 264     -58.946   3.073 -14.644  1.00  0.510          N  
ATOM  36212  H   ARG C 264     -61.787  -2.130 -10.598  1.00  0.440          H  
ATOM  36213  HA  ARG C 264     -58.913  -2.802 -11.114  1.00  0.430          H  
ATOM  36214 1HB  ARG C 264     -60.133  -0.482  -9.618  1.00  0.610          H  
ATOM  36215 2HB  ARG C 264     -58.404  -0.775  -9.788  1.00  0.610          H  
ATOM  36216 1HG  ARG C 264     -58.638  -0.578 -12.256  1.00  0.610          H  
ATOM  36217 2HG  ARG C 264     -60.368  -0.207 -12.047  1.00  0.610          H  
ATOM  36218 1HD  ARG C 264     -59.630   1.701 -10.566  1.00  0.610          H  
ATOM  36219 2HD  ARG C 264     -58.002   1.392 -11.169  1.00  0.610          H  
ATOM  36220  HE  ARG C 264     -60.227   2.541 -12.617  1.00  0.610          H  
ATOM  36221 1HH1 ARG C 264     -56.864   1.195 -12.991  1.00  0.610          H  
ATOM  36222 2HH1 ARG C 264     -56.754   1.962 -14.619  1.00  0.610          H  
ATOM  36223 1HH2 ARG C 264     -59.865   3.479 -14.595  1.00  0.610          H  
ATOM  36224 2HH2 ARG C 264     -58.357   3.266 -15.488  1.00  0.610          H  
ATOM  36225  N   LEU C 265     -58.324  -3.292  -8.571  1.00  0.300          N  
ATOM  36226  CA  LEU C 265     -58.150  -4.028  -7.326  1.00  0.270          C  
ATOM  36227  C   LEU C 265     -58.986  -3.475  -6.171  1.00  0.280          C  
ATOM  36228  O   LEU C 265     -59.644  -4.248  -5.467  1.00  0.280          O  
ATOM  36229  CB  LEU C 265     -56.664  -4.082  -6.969  1.00  0.390          C  
ATOM  36230  CG  LEU C 265     -56.257  -4.891  -5.722  1.00  0.390          C  
ATOM  36231  CD1 LEU C 265     -56.670  -6.336  -5.899  1.00  0.390          C  
ATOM  36232  CD2 LEU C 265     -54.733  -4.759  -5.538  1.00  0.390          C  
ATOM  36233  H   LEU C 265     -57.518  -2.914  -9.069  1.00  0.360          H  
ATOM  36234  HA  LEU C 265     -58.489  -5.030  -7.514  1.00  0.320          H  
ATOM  36235 1HB  LEU C 265     -56.141  -4.510  -7.821  1.00  0.470          H  
ATOM  36236 2HB  LEU C 265     -56.306  -3.060  -6.832  1.00  0.470          H  
ATOM  36237  HG  LEU C 265     -56.754  -4.519  -4.858  1.00  0.470          H  
ATOM  36238 1HD1 LEU C 265     -56.384  -6.899  -5.037  1.00  0.470          H  
ATOM  36239 2HD1 LEU C 265     -57.745  -6.423  -6.013  1.00  0.470          H  
ATOM  36240 3HD1 LEU C 265     -56.176  -6.736  -6.774  1.00  0.470          H  
ATOM  36241 1HD2 LEU C 265     -54.415  -5.315  -4.670  1.00  0.470          H  
ATOM  36242 2HD2 LEU C 265     -54.224  -5.147  -6.420  1.00  0.470          H  
ATOM  36243 3HD2 LEU C 265     -54.477  -3.715  -5.403  1.00  0.470          H  
ATOM  36244  N   ARG C 266     -59.089  -2.149  -6.067  1.00  0.290          N  
ATOM  36245  CA  ARG C 266     -59.873  -1.469  -5.031  1.00  0.300          C  
ATOM  36246  C   ARG C 266     -61.371  -1.778  -5.106  1.00  0.330          C  
ATOM  36247  O   ARG C 266     -62.123  -1.458  -4.185  1.00  0.350          O  
ATOM  36248  CB  ARG C 266     -59.708   0.032  -5.162  1.00  0.420          C  
ATOM  36249  CG  ARG C 266     -60.355   0.604  -6.417  1.00  0.420          C  
ATOM  36250  CD  ARG C 266     -60.015   2.006  -6.653  1.00  0.420          C  
ATOM  36251  NE  ARG C 266     -60.710   2.502  -7.830  1.00  0.420          N  
ATOM  36252  CZ  ARG C 266     -60.566   3.728  -8.371  1.00  0.420          C  
ATOM  36253  NH1 ARG C 266     -59.720   4.592  -7.854  1.00  0.420          N  
ATOM  36254  NH2 ARG C 266     -61.285   4.061  -9.431  1.00  0.420          N  
ATOM  36255  H   ARG C 266     -58.510  -1.570  -6.682  1.00  0.350          H  
ATOM  36256  HA  ARG C 266     -59.510  -1.788  -4.058  1.00  0.360          H  
ATOM  36257 1HB  ARG C 266     -60.161   0.521  -4.302  1.00  0.500          H  
ATOM  36258 2HB  ARG C 266     -58.662   0.288  -5.172  1.00  0.500          H  
ATOM  36259 1HG  ARG C 266     -60.031   0.033  -7.282  1.00  0.500          H  
ATOM  36260 2HG  ARG C 266     -61.444   0.547  -6.337  1.00  0.500          H  
ATOM  36261 1HD  ARG C 266     -60.309   2.606  -5.795  1.00  0.500          H  
ATOM  36262 2HD  ARG C 266     -58.936   2.094  -6.825  1.00  0.500          H  
ATOM  36263  HE  ARG C 266     -61.384   1.871  -8.265  1.00  0.500          H  
ATOM  36264 1HH1 ARG C 266     -59.160   4.339  -7.054  1.00  0.500          H  
ATOM  36265 2HH1 ARG C 266     -59.612   5.507  -8.266  1.00  0.500          H  
ATOM  36266 1HH2 ARG C 266     -61.941   3.395  -9.823  1.00  0.500          H  
ATOM  36267 2HH2 ARG C 266     -61.187   4.978  -9.843  1.00  0.500          H  
ATOM  36268  N   ASP C 267     -61.821  -2.353  -6.220  1.00  0.330          N  
ATOM  36269  CA  ASP C 267     -63.215  -2.678  -6.415  1.00  0.340          C  
ATOM  36270  C   ASP C 267     -63.538  -4.050  -5.830  1.00  0.340          C  
ATOM  36271  O   ASP C 267     -64.714  -4.393  -5.688  1.00  0.370          O  
ATOM  36272  CB  ASP C 267     -63.570  -2.632  -7.904  1.00  0.470          C  
ATOM  36273  CG  ASP C 267     -63.469  -1.207  -8.514  1.00  0.470          C  
ATOM  36274  OD1 ASP C 267     -63.873  -0.255  -7.876  1.00  0.470          O  
ATOM  36275  OD2 ASP C 267     -62.954  -1.087  -9.616  1.00  0.470          O  
ATOM  36276  H   ASP C 267     -61.165  -2.631  -6.950  1.00  0.400          H  
ATOM  36277  HA  ASP C 267     -63.817  -1.935  -5.895  1.00  0.410          H  
ATOM  36278 1HB  ASP C 267     -62.918  -3.307  -8.453  1.00  0.570          H  
ATOM  36279 2HB  ASP C 267     -64.586  -2.995  -8.037  1.00  0.570          H  
ATOM  36280  N   VAL C 268     -62.507  -4.867  -5.544  1.00  0.330          N  
ATOM  36281  CA  VAL C 268     -62.746  -6.190  -4.977  1.00  0.380          C  
ATOM  36282  C   VAL C 268     -61.976  -6.426  -3.666  1.00  0.320          C  
ATOM  36283  O   VAL C 268     -62.201  -7.440  -2.989  1.00  0.320          O  
ATOM  36284  CB  VAL C 268     -62.420  -7.322  -5.970  1.00  0.510          C  
ATOM  36285  CG1 VAL C 268     -63.306  -7.227  -7.225  1.00  0.510          C  
ATOM  36286  CG2 VAL C 268     -60.953  -7.304  -6.329  1.00  0.510          C  
ATOM  36287  H   VAL C 268     -61.544  -4.550  -5.668  1.00  0.400          H  
ATOM  36288  HA  VAL C 268     -63.797  -6.261  -4.744  1.00  0.460          H  
ATOM  36289  HB  VAL C 268     -62.663  -8.238  -5.499  1.00  0.610          H  
ATOM  36290 1HG1 VAL C 268     -63.089  -8.057  -7.887  1.00  0.610          H  
ATOM  36291 2HG1 VAL C 268     -64.353  -7.262  -6.937  1.00  0.610          H  
ATOM  36292 3HG1 VAL C 268     -63.107  -6.291  -7.743  1.00  0.610          H  
ATOM  36293 1HG2 VAL C 268     -60.752  -8.133  -7.000  1.00  0.610          H  
ATOM  36294 2HG2 VAL C 268     -60.717  -6.358  -6.819  1.00  0.610          H  
ATOM  36295 3HG2 VAL C 268     -60.338  -7.410  -5.438  1.00  0.610          H  
ATOM  36296  N   ALA C 269     -61.067  -5.500  -3.310  1.00  0.340          N  
ATOM  36297  CA  ALA C 269     -60.251  -5.638  -2.112  1.00  0.320          C  
ATOM  36298  C   ALA C 269     -59.997  -4.299  -1.420  1.00  0.320          C  
ATOM  36299  O   ALA C 269     -59.997  -3.239  -2.040  1.00  0.340          O  
ATOM  36300  CB  ALA C 269     -58.899  -6.258  -2.466  1.00  0.460          C  
ATOM  36301  H   ALA C 269     -60.865  -4.717  -3.927  1.00  0.410          H  
ATOM  36302  HA  ALA C 269     -60.791  -6.276  -1.421  1.00  0.380          H  
ATOM  36303 1HB  ALA C 269     -58.313  -6.372  -1.560  1.00  0.550          H  
ATOM  36304 2HB  ALA C 269     -59.049  -7.229  -2.930  1.00  0.550          H  
ATOM  36305 3HB  ALA C 269     -58.378  -5.600  -3.158  1.00  0.550          H  
ATOM  36306  N   ARG C 270     -59.774  -4.363  -0.115  1.00  0.310          N  
ATOM  36307  CA  ARG C 270     -59.388  -3.208   0.688  1.00  0.310          C  
ATOM  36308  C   ARG C 270     -57.856  -3.177   0.752  1.00  0.290          C  
ATOM  36309  O   ARG C 270     -57.219  -4.194   1.013  1.00  0.310          O  
ATOM  36310  CB  ARG C 270     -60.062  -3.287   2.064  1.00  0.430          C  
ATOM  36311  CG  ARG C 270     -59.810  -2.159   3.036  1.00  0.430          C  
ATOM  36312  CD  ARG C 270     -60.732  -2.262   4.253  1.00  0.430          C  
ATOM  36313  NE  ARG C 270     -60.510  -3.496   5.065  1.00  0.430          N  
ATOM  36314  CZ  ARG C 270     -59.577  -3.623   6.046  1.00  0.430          C  
ATOM  36315  NH1 ARG C 270     -58.761  -2.625   6.325  1.00  0.430          N  
ATOM  36316  NH2 ARG C 270     -59.472  -4.759   6.719  1.00  0.430          N  
ATOM  36317  H   ARG C 270     -59.837  -5.287   0.318  1.00  0.370          H  
ATOM  36318  HA  ARG C 270     -59.734  -2.301   0.191  1.00  0.370          H  
ATOM  36319 1HB  ARG C 270     -61.139  -3.342   1.920  1.00  0.520          H  
ATOM  36320 2HB  ARG C 270     -59.779  -4.176   2.566  1.00  0.520          H  
ATOM  36321 1HG  ARG C 270     -58.773  -2.197   3.378  1.00  0.520          H  
ATOM  36322 2HG  ARG C 270     -59.996  -1.204   2.544  1.00  0.520          H  
ATOM  36323 1HD  ARG C 270     -60.593  -1.394   4.894  1.00  0.520          H  
ATOM  36324 2HD  ARG C 270     -61.765  -2.278   3.905  1.00  0.520          H  
ATOM  36325  HE  ARG C 270     -61.125  -4.327   4.887  1.00  0.520          H  
ATOM  36326 1HH1 ARG C 270     -58.812  -1.755   5.822  1.00  0.520          H  
ATOM  36327 2HH1 ARG C 270     -58.013  -2.737   7.026  1.00  0.520          H  
ATOM  36328 1HH2 ARG C 270     -60.095  -5.560   6.502  1.00  0.520          H  
ATOM  36329 2HH2 ARG C 270     -58.772  -4.855   7.436  1.00  0.520          H  
ATOM  36330  N   ILE C 271     -57.243  -2.049   0.419  1.00  0.290          N  
ATOM  36331  CA  ILE C 271     -55.779  -1.994   0.386  1.00  0.280          C  
ATOM  36332  C   ILE C 271     -55.198  -1.025   1.402  1.00  0.310          C  
ATOM  36333  O   ILE C 271     -55.558   0.153   1.415  1.00  0.330          O  
ATOM  36334  CB  ILE C 271     -55.292  -1.626  -1.042  1.00  0.400          C  
ATOM  36335  CG1 ILE C 271     -55.809  -2.676  -2.069  1.00  0.400          C  
ATOM  36336  CG2 ILE C 271     -53.764  -1.531  -1.109  1.00  0.400          C  
ATOM  36337  CD1 ILE C 271     -57.081  -2.278  -2.764  1.00  0.400          C  
ATOM  36338  H   ILE C 271     -57.787  -1.226   0.195  1.00  0.350          H  
ATOM  36339  HA  ILE C 271     -55.387  -2.980   0.626  1.00  0.340          H  
ATOM  36340  HB  ILE C 271     -55.711  -0.660  -1.319  1.00  0.480          H  
ATOM  36341 1HG1 ILE C 271     -55.045  -2.837  -2.827  1.00  0.480          H  
ATOM  36342 2HG1 ILE C 271     -55.987  -3.613  -1.550  1.00  0.480          H  
ATOM  36343 1HG2 ILE C 271     -53.472  -1.255  -2.112  1.00  0.480          H  
ATOM  36344 2HG2 ILE C 271     -53.409  -0.768  -0.418  1.00  0.480          H  
ATOM  36345 3HG2 ILE C 271     -53.323  -2.494  -0.847  1.00  0.480          H  
ATOM  36346 1HD1 ILE C 271     -57.389  -3.037  -3.449  1.00  0.480          H  
ATOM  36347 2HD1 ILE C 271     -57.867  -2.127  -2.062  1.00  0.480          H  
ATOM  36348 3HD1 ILE C 271     -56.925  -1.365  -3.285  1.00  0.480          H  
ATOM  36349  N   GLU C 272     -54.293  -1.529   2.239  1.00  0.310          N  
ATOM  36350  CA  GLU C 272     -53.633  -0.692   3.242  1.00  0.330          C  
ATOM  36351  C   GLU C 272     -52.281  -1.251   3.655  1.00  0.310          C  
ATOM  36352  O   GLU C 272     -52.075  -2.465   3.622  1.00  0.320          O  
ATOM  36353  CB  GLU C 272     -54.517  -0.561   4.484  1.00  0.450          C  
ATOM  36354  CG  GLU C 272     -54.757  -1.877   5.220  1.00  0.450          C  
ATOM  36355  CD  GLU C 272     -55.697  -1.744   6.369  1.00  0.450          C  
ATOM  36356  OE1 GLU C 272     -56.177  -0.662   6.614  1.00  0.450          O  
ATOM  36357  OE2 GLU C 272     -55.983  -2.748   6.992  1.00  0.450          O  
ATOM  36358  H   GLU C 272     -54.076  -2.530   2.160  1.00  0.370          H  
ATOM  36359  HA  GLU C 272     -53.483   0.296   2.818  1.00  0.400          H  
ATOM  36360 1HB  GLU C 272     -54.047   0.134   5.184  1.00  0.540          H  
ATOM  36361 2HB  GLU C 272     -55.482  -0.143   4.203  1.00  0.540          H  
ATOM  36362 1HG  GLU C 272     -55.156  -2.608   4.514  1.00  0.540          H  
ATOM  36363 2HG  GLU C 272     -53.806  -2.257   5.593  1.00  0.540          H  
ATOM  36364  N   MET C 273     -51.377  -0.397   4.108  1.00  0.310          N  
ATOM  36365  CA  MET C 273     -50.138  -0.924   4.658  1.00  0.300          C  
ATOM  36366  C   MET C 273     -50.319  -1.285   6.127  1.00  0.340          C  
ATOM  36367  O   MET C 273     -50.945  -0.549   6.889  1.00  0.800          O  
ATOM  36368  CB  MET C 273     -48.996   0.048   4.438  1.00  0.420          C  
ATOM  36369  CG  MET C 273     -48.672   0.209   2.987  1.00  0.420          C  
ATOM  36370  SD  MET C 273     -47.285   1.261   2.654  1.00  0.420          S  
ATOM  36371  CE  MET C 273     -47.941   2.881   2.986  1.00  0.420          C  
ATOM  36372  H   MET C 273     -51.563   0.612   4.066  1.00  0.370          H  
ATOM  36373  HA  MET C 273     -49.894  -1.838   4.128  1.00  0.360          H  
ATOM  36374 1HB  MET C 273     -49.261   1.009   4.861  1.00  0.510          H  
ATOM  36375 2HB  MET C 273     -48.120  -0.307   4.936  1.00  0.510          H  
ATOM  36376 1HG  MET C 273     -48.466  -0.772   2.568  1.00  0.510          H  
ATOM  36377 2HG  MET C 273     -49.543   0.616   2.483  1.00  0.510          H  
ATOM  36378 1HE  MET C 273     -47.173   3.627   2.808  1.00  0.510          H  
ATOM  36379 2HE  MET C 273     -48.785   3.072   2.328  1.00  0.510          H  
ATOM  36380 3HE  MET C 273     -48.268   2.946   4.019  1.00  0.510          H  
ATOM  36381  N   GLY C 274     -49.718  -2.386   6.533  1.00  0.480          N  
ATOM  36382  CA  GLY C 274     -49.791  -2.834   7.917  1.00  0.460          C  
ATOM  36383  C   GLY C 274     -48.867  -4.017   8.081  1.00  0.400          C  
ATOM  36384  O   GLY C 274     -48.184  -4.377   7.143  1.00  0.560          O  
ATOM  36385  H   GLY C 274     -49.224  -2.949   5.832  1.00  0.580          H  
ATOM  36386 1HA  GLY C 274     -49.491  -2.025   8.583  1.00  0.550          H  
ATOM  36387 2HA  GLY C 274     -50.815  -3.108   8.166  1.00  0.550          H  
ATOM  36388  N   SER C 275     -48.829  -4.644   9.230  1.00  0.320          N  
ATOM  36389  CA  SER C 275     -47.858  -5.715   9.429  1.00  0.270          C  
ATOM  36390  C   SER C 275     -47.978  -6.928   8.522  1.00  0.260          C  
ATOM  36391  O   SER C 275     -49.074  -7.310   8.090  1.00  0.330          O  
ATOM  36392  CB  SER C 275     -47.892  -6.260  10.811  1.00  0.400          C  
ATOM  36393  OG  SER C 275     -46.958  -7.297  10.879  1.00  0.400          O  
ATOM  36394  H   SER C 275     -49.438  -4.365   9.991  1.00  0.380          H  
ATOM  36395  HA  SER C 275     -46.865  -5.288   9.266  1.00  0.320          H  
ATOM  36396 1HB  SER C 275     -47.655  -5.488  11.534  1.00  0.480          H  
ATOM  36397 2HB  SER C 275     -48.875  -6.644  11.040  1.00  0.480          H  
ATOM  36398  HG  SER C 275     -47.065  -7.697  11.769  1.00  0.480          H  
ATOM  36399  N   GLY C 276     -46.819  -7.528   8.216  1.00  0.250          N  
ATOM  36400  CA  GLY C 276     -46.734  -8.794   7.480  1.00  0.260          C  
ATOM  36401  C   GLY C 276     -47.365  -9.939   8.302  1.00  0.250          C  
ATOM  36402  O   GLY C 276     -47.838 -10.937   7.753  1.00  0.270          O  
ATOM  36403  H   GLY C 276     -45.963  -7.092   8.546  1.00  0.300          H  
ATOM  36404 1HA  GLY C 276     -47.240  -8.698   6.520  1.00  0.310          H  
ATOM  36405 2HA  GLY C 276     -45.690  -9.021   7.267  1.00  0.310          H  
ATOM  36406  N   SER C 277     -47.414  -9.741   9.618  1.00  0.250          N  
ATOM  36407  CA  SER C 277     -47.975 -10.671  10.598  1.00  0.250          C  
ATOM  36408  C   SER C 277     -48.429  -9.971  11.862  1.00  0.300          C  
ATOM  36409  O   SER C 277     -47.741  -9.115  12.420  1.00  0.470          O  
ATOM  36410  CB  SER C 277     -47.017 -11.760  10.995  1.00  0.350          C  
ATOM  36411  OG  SER C 277     -47.579 -12.524  12.044  1.00  0.350          O  
ATOM  36412  H   SER C 277     -47.051  -8.852   9.944  1.00  0.300          H  
ATOM  36413  HA  SER C 277     -48.850 -11.141  10.150  1.00  0.300          H  
ATOM  36414 1HB  SER C 277     -46.818 -12.400  10.136  1.00  0.420          H  
ATOM  36415 2HB  SER C 277     -46.077 -11.334  11.313  1.00  0.420          H  
ATOM  36416  HG  SER C 277     -46.959 -13.253  12.189  1.00  0.420          H  
ATOM  36417  N   TYR C 278     -49.594 -10.365  12.333  1.00  0.290          N  
ATOM  36418  CA  TYR C 278     -50.194  -9.791  13.524  1.00  0.330          C  
ATOM  36419  C   TYR C 278     -50.158 -10.737  14.718  1.00  0.320          C  
ATOM  36420  O   TYR C 278     -50.844 -10.512  15.715  1.00  0.360          O  
ATOM  36421  CB  TYR C 278     -51.605  -9.372  13.168  1.00  0.450          C  
ATOM  36422  CG  TYR C 278     -51.610  -8.301  12.112  1.00  0.450          C  
ATOM  36423  CD1 TYR C 278     -51.575  -8.660  10.762  1.00  0.450          C  
ATOM  36424  CD2 TYR C 278     -51.680  -6.966  12.473  1.00  0.450          C  
ATOM  36425  CE1 TYR C 278     -51.610  -7.689   9.795  1.00  0.450          C  
ATOM  36426  CE2 TYR C 278     -51.716  -5.991  11.498  1.00  0.450          C  
ATOM  36427  CZ  TYR C 278     -51.682  -6.353  10.164  1.00  0.450          C  
ATOM  36428  OH  TYR C 278     -51.720  -5.387   9.194  1.00  0.450          O  
ATOM  36429  H   TYR C 278     -50.088 -11.084  11.822  1.00  0.350          H  
ATOM  36430  HA  TYR C 278     -49.628  -8.900  13.799  1.00  0.400          H  
ATOM  36431 1HB  TYR C 278     -52.157 -10.218  12.790  1.00  0.540          H  
ATOM  36432 2HB  TYR C 278     -52.121  -8.997  14.051  1.00  0.540          H  
ATOM  36433  HD1 TYR C 278     -51.526  -9.706  10.471  1.00  0.540          H  
ATOM  36434  HD2 TYR C 278     -51.712  -6.688  13.526  1.00  0.540          H  
ATOM  36435  HE1 TYR C 278     -51.583  -7.968   8.742  1.00  0.540          H  
ATOM  36436  HE2 TYR C 278     -51.774  -4.939  11.780  1.00  0.540          H  
ATOM  36437  HH  TYR C 278     -51.622  -5.805   8.330  1.00  0.540          H  
ATOM  36438  N   ALA C 279     -49.375 -11.814  14.597  1.00  0.320          N  
ATOM  36439  CA  ALA C 279     -49.254 -12.827  15.649  1.00  0.350          C  
ATOM  36440  C   ALA C 279     -48.700 -12.313  16.979  1.00  0.340          C  
ATOM  36441  O   ALA C 279     -49.080 -12.826  18.031  1.00  0.370          O  
ATOM  36442  CB  ALA C 279     -48.369 -13.969  15.171  1.00  0.480          C  
ATOM  36443  H   ALA C 279     -48.840 -11.924  13.736  1.00  0.380          H  
ATOM  36444  HA  ALA C 279     -50.248 -13.215  15.847  1.00  0.420          H  
ATOM  36445 1HB  ALA C 279     -48.326 -14.743  15.942  1.00  0.570          H  
ATOM  36446 2HB  ALA C 279     -48.787 -14.391  14.256  1.00  0.570          H  
ATOM  36447 3HB  ALA C 279     -47.366 -13.596  14.978  1.00  0.570          H  
ATOM  36448  N   LEU C 280     -47.757 -11.370  16.959  1.00  0.320          N  
ATOM  36449  CA  LEU C 280     -47.195 -10.929  18.232  1.00  0.340          C  
ATOM  36450  C   LEU C 280     -47.608  -9.510  18.580  1.00  0.360          C  
ATOM  36451  O   LEU C 280     -47.792  -8.655  17.707  1.00  0.460          O  
ATOM  36452  CB  LEU C 280     -45.668 -11.003  18.250  1.00  0.470          C  
ATOM  36453  CG  LEU C 280     -44.968 -12.332  17.892  1.00  0.470          C  
ATOM  36454  CD1 LEU C 280     -43.468 -12.121  17.989  1.00  0.470          C  
ATOM  36455  CD2 LEU C 280     -45.401 -13.397  18.787  1.00  0.470          C  
ATOM  36456  H   LEU C 280     -47.462 -10.960  16.086  1.00  0.380          H  
ATOM  36457  HA  LEU C 280     -47.578 -11.565  19.027  1.00  0.410          H  
ATOM  36458 1HB  LEU C 280     -45.320 -10.304  17.611  1.00  0.560          H  
ATOM  36459 2HB  LEU C 280     -45.340 -10.726  19.256  1.00  0.560          H  
ATOM  36460  HG  LEU C 280     -45.202 -12.612  16.867  1.00  0.560          H  
ATOM  36461 1HD1 LEU C 280     -42.953 -13.047  17.730  1.00  0.560          H  
ATOM  36462 2HD1 LEU C 280     -43.159 -11.332  17.301  1.00  0.560          H  
ATOM  36463 3HD1 LEU C 280     -43.203 -11.835  19.008  1.00  0.560          H  
ATOM  36464 1HD2 LEU C 280     -44.894 -14.317  18.550  1.00  0.560          H  
ATOM  36465 2HD2 LEU C 280     -45.169 -13.107  19.804  1.00  0.560          H  
ATOM  36466 3HD2 LEU C 280     -46.462 -13.545  18.676  1.00  0.560          H  
ATOM  36467  N   ARG C 281     -47.692  -9.260  19.878  1.00  0.320          N  
ATOM  36468  CA  ARG C 281     -48.005  -7.950  20.434  1.00  0.330          C  
ATOM  36469  C   ARG C 281     -46.946  -7.593  21.457  1.00  0.280          C  
ATOM  36470  O   ARG C 281     -46.138  -8.446  21.818  1.00  0.260          O  
ATOM  36471  CB  ARG C 281     -49.399  -7.949  21.039  1.00  0.460          C  
ATOM  36472  CG  ARG C 281     -50.500  -8.148  20.007  1.00  0.460          C  
ATOM  36473  CD  ARG C 281     -51.869  -8.222  20.591  1.00  0.460          C  
ATOM  36474  NE  ARG C 281     -52.856  -8.373  19.523  1.00  0.460          N  
ATOM  36475  CZ  ARG C 281     -54.175  -8.615  19.674  1.00  0.460          C  
ATOM  36476  NH1 ARG C 281     -54.719  -8.768  20.862  1.00  0.460          N  
ATOM  36477  NH2 ARG C 281     -54.934  -8.704  18.590  1.00  0.460          N  
ATOM  36478  H   ARG C 281     -47.529 -10.051  20.516  1.00  0.380          H  
ATOM  36479  HA  ARG C 281     -47.975  -7.209  19.635  1.00  0.400          H  
ATOM  36480 1HB  ARG C 281     -49.481  -8.739  21.766  1.00  0.550          H  
ATOM  36481 2HB  ARG C 281     -49.583  -7.009  21.553  1.00  0.550          H  
ATOM  36482 1HG  ARG C 281     -50.477  -7.323  19.297  1.00  0.550          H  
ATOM  36483 2HG  ARG C 281     -50.323  -9.074  19.469  1.00  0.550          H  
ATOM  36484 1HD  ARG C 281     -51.944  -9.084  21.266  1.00  0.550          H  
ATOM  36485 2HD  ARG C 281     -52.090  -7.310  21.142  1.00  0.550          H  
ATOM  36486  HE  ARG C 281     -52.516  -8.274  18.573  1.00  0.550          H  
ATOM  36487 1HH1 ARG C 281     -54.162  -8.720  21.732  1.00  0.550          H  
ATOM  36488 2HH1 ARG C 281     -55.701  -8.945  20.948  1.00  0.550          H  
ATOM  36489 1HH2 ARG C 281     -54.522  -8.589  17.672  1.00  0.550          H  
ATOM  36490 2HH2 ARG C 281     -55.922  -8.885  18.675  1.00  0.550          H  
ATOM  36491  N   SER C 282     -46.900  -6.337  21.889  1.00  0.310          N  
ATOM  36492  CA  SER C 282     -45.910  -5.960  22.891  1.00  0.290          C  
ATOM  36493  C   SER C 282     -46.256  -4.699  23.683  1.00  0.290          C  
ATOM  36494  O   SER C 282     -46.732  -3.706  23.108  1.00  0.300          O  
ATOM  36495  CB  SER C 282     -44.583  -5.754  22.207  1.00  0.410          C  
ATOM  36496  OG  SER C 282     -43.619  -5.322  23.108  1.00  0.410          O  
ATOM  36497  H   SER C 282     -47.551  -5.648  21.548  1.00  0.370          H  
ATOM  36498  HA  SER C 282     -45.820  -6.782  23.587  1.00  0.350          H  
ATOM  36499 1HB  SER C 282     -44.255  -6.682  21.744  1.00  0.500          H  
ATOM  36500 2HB  SER C 282     -44.696  -5.037  21.412  1.00  0.500          H  
ATOM  36501  HG  SER C 282     -42.880  -5.082  22.559  1.00  0.500          H  
ATOM  36502  N   GLN C 283     -46.069  -4.778  25.010  1.00  0.290          N  
ATOM  36503  CA  GLN C 283     -46.274  -3.634  25.907  1.00  0.300          C  
ATOM  36504  C   GLN C 283     -45.248  -3.544  27.032  1.00  0.320          C  
ATOM  36505  O   GLN C 283     -44.757  -4.550  27.548  1.00  0.340          O  
ATOM  36506  CB  GLN C 283     -47.668  -3.606  26.555  1.00  0.420          C  
ATOM  36507  CG  GLN C 283     -48.822  -3.408  25.609  1.00  0.420          C  
ATOM  36508  CD  GLN C 283     -50.100  -3.073  26.335  1.00  0.420          C  
ATOM  36509  OE1 GLN C 283     -50.388  -3.643  27.397  1.00  0.420          O  
ATOM  36510  NE2 GLN C 283     -50.876  -2.128  25.785  1.00  0.420          N  
ATOM  36511  H   GLN C 283     -45.704  -5.667  25.369  1.00  0.350          H  
ATOM  36512  HA  GLN C 283     -46.173  -2.730  25.312  1.00  0.360          H  
ATOM  36513 1HB  GLN C 283     -47.835  -4.533  27.099  1.00  0.500          H  
ATOM  36514 2HB  GLN C 283     -47.702  -2.796  27.281  1.00  0.500          H  
ATOM  36515 1HG  GLN C 283     -48.590  -2.605  24.947  1.00  0.500          H  
ATOM  36516 2HG  GLN C 283     -48.975  -4.321  25.042  1.00  0.500          H  
ATOM  36517 1HE2 GLN C 283     -51.725  -1.858  26.240  1.00  0.500          H  
ATOM  36518 2HE2 GLN C 283     -50.620  -1.655  24.892  1.00  0.500          H  
ATOM  36519  N   LEU C 284     -44.964  -2.330  27.471  1.00  0.330          N  
ATOM  36520  CA  LEU C 284     -44.094  -2.162  28.630  1.00  0.410          C  
ATOM  36521  C   LEU C 284     -44.821  -1.356  29.670  1.00  0.450          C  
ATOM  36522  O   LEU C 284     -45.306  -0.257  29.405  1.00  0.460          O  
ATOM  36523  CB  LEU C 284     -42.756  -1.544  28.251  1.00  0.540          C  
ATOM  36524  CG  LEU C 284     -41.713  -1.477  29.400  1.00  0.540          C  
ATOM  36525  CD1 LEU C 284     -40.348  -1.684  28.835  1.00  0.540          C  
ATOM  36526  CD2 LEU C 284     -41.764  -0.090  30.078  1.00  0.540          C  
ATOM  36527  H   LEU C 284     -45.412  -1.527  27.015  1.00  0.400          H  
ATOM  36528  HA  LEU C 284     -43.889  -3.139  29.063  1.00  0.490          H  
ATOM  36529 1HB  LEU C 284     -42.329  -2.116  27.425  1.00  0.650          H  
ATOM  36530 2HB  LEU C 284     -42.953  -0.530  27.916  1.00  0.650          H  
ATOM  36531  HG  LEU C 284     -41.919  -2.269  30.127  1.00  0.650          H  
ATOM  36532 1HD1 LEU C 284     -39.616  -1.652  29.624  1.00  0.650          H  
ATOM  36533 2HD1 LEU C 284     -40.317  -2.638  28.340  1.00  0.650          H  
ATOM  36534 3HD1 LEU C 284     -40.131  -0.948  28.148  1.00  0.650          H  
ATOM  36535 1HD2 LEU C 284     -41.039  -0.036  30.867  1.00  0.650          H  
ATOM  36536 2HD2 LEU C 284     -41.544   0.680  29.338  1.00  0.650          H  
ATOM  36537 3HD2 LEU C 284     -42.730   0.101  30.495  1.00  0.650          H  
ATOM  36538  N   ASN C 285     -44.950  -1.941  30.855  1.00  0.480          N  
ATOM  36539  CA  ASN C 285     -45.675  -1.346  31.967  1.00  0.510          C  
ATOM  36540  C   ASN C 285     -47.073  -0.928  31.501  1.00  0.510          C  
ATOM  36541  O   ASN C 285     -47.583   0.135  31.852  1.00  0.540          O  
ATOM  36542  CB  ASN C 285     -44.883  -0.215  32.610  1.00  0.700          C  
ATOM  36543  CG  ASN C 285     -43.576  -0.747  33.216  1.00  0.700          C  
ATOM  36544  OD1 ASN C 285     -43.365  -1.967  33.155  1.00  0.700          O  
ATOM  36545  ND2 ASN C 285     -42.772   0.109  33.822  1.00  0.700          N  
ATOM  36546  H   ASN C 285     -44.510  -2.858  30.992  1.00  0.580          H  
ATOM  36547  HA  ASN C 285     -45.818  -2.114  32.730  1.00  0.610          H  
ATOM  36548 1HB  ASN C 285     -44.665   0.559  31.875  1.00  0.840          H  
ATOM  36549 2HB  ASN C 285     -45.478   0.240  33.402  1.00  0.840          H  
ATOM  36550 1HD2 ASN C 285     -41.926  -0.210  34.321  1.00  0.840          H  
ATOM  36551 2HD2 ASN C 285     -43.014   1.080  33.854  1.00  0.840          H  
ATOM  36552  N   ASN C 286     -47.676  -1.814  30.702  1.00  0.470          N  
ATOM  36553  CA  ASN C 286     -48.998  -1.731  30.091  1.00  0.460          C  
ATOM  36554  C   ASN C 286     -49.186  -0.607  29.058  1.00  0.430          C  
ATOM  36555  O   ASN C 286     -50.320  -0.273  28.699  1.00  0.400          O  
ATOM  36556  CB  ASN C 286     -50.028  -1.650  31.186  1.00  0.650          C  
ATOM  36557  CG  ASN C 286     -49.848  -2.801  32.146  1.00  0.650          C  
ATOM  36558  OD1 ASN C 286     -49.471  -3.929  31.762  1.00  0.650          O  
ATOM  36559  ND2 ASN C 286     -50.102  -2.539  33.402  1.00  0.650          N  
ATOM  36560  H   ASN C 286     -47.163  -2.665  30.514  1.00  0.560          H  
ATOM  36561  HA  ASN C 286     -49.166  -2.666  29.554  1.00  0.550          H  
ATOM  36562 1HB  ASN C 286     -49.951  -0.705  31.721  1.00  0.780          H  
ATOM  36563 2HB  ASN C 286     -51.026  -1.704  30.752  1.00  0.780          H  
ATOM  36564 1HD2 ASN C 286     -49.998  -3.252  34.098  1.00  0.780          H  
ATOM  36565 2HD2 ASN C 286     -50.398  -1.620  33.669  1.00  0.780          H  
ATOM  36566  N   LYS C 287     -48.094  -0.068  28.523  1.00  0.430          N  
ATOM  36567  CA  LYS C 287     -48.178   0.923  27.462  1.00  0.420          C  
ATOM  36568  C   LYS C 287     -47.709   0.300  26.161  1.00  0.370          C  
ATOM  36569  O   LYS C 287     -46.801  -0.533  26.146  1.00  0.340          O  
ATOM  36570  CB  LYS C 287     -47.325   2.150  27.792  1.00  0.590          C  
ATOM  36571  CG  LYS C 287     -47.672   2.859  29.113  1.00  0.590          C  
ATOM  36572  CD  LYS C 287     -49.075   3.478  29.096  1.00  0.590          C  
ATOM  36573  CE  LYS C 287     -49.342   4.273  30.368  1.00  0.590          C  
ATOM  36574  NZ  LYS C 287     -50.724   4.840  30.395  1.00  0.590          N  
ATOM  36575  H   LYS C 287     -47.173  -0.318  28.883  1.00  0.520          H  
ATOM  36576  HA  LYS C 287     -49.215   1.220  27.326  1.00  0.500          H  
ATOM  36577 1HB  LYS C 287     -46.277   1.842  27.854  1.00  0.710          H  
ATOM  36578 2HB  LYS C 287     -47.403   2.875  26.983  1.00  0.710          H  
ATOM  36579 1HG  LYS C 287     -47.614   2.131  29.931  1.00  0.710          H  
ATOM  36580 2HG  LYS C 287     -46.939   3.640  29.302  1.00  0.710          H  
ATOM  36581 1HD  LYS C 287     -49.182   4.133  28.231  1.00  0.710          H  
ATOM  36582 2HD  LYS C 287     -49.821   2.686  29.033  1.00  0.710          H  
ATOM  36583 1HE  LYS C 287     -49.213   3.614  31.227  1.00  0.710          H  
ATOM  36584 2HE  LYS C 287     -48.623   5.089  30.438  1.00  0.710          H  
ATOM  36585 1HZ  LYS C 287     -50.862   5.355  31.254  1.00  0.710          H  
ATOM  36586 2HZ  LYS C 287     -50.852   5.462  29.607  1.00  0.710          H  
ATOM  36587 3HZ  LYS C 287     -51.398   4.088  30.342  1.00  0.710          H  
ATOM  36588  N   ASP C 288     -48.271   0.736  25.042  1.00  0.370          N  
ATOM  36589  CA  ASP C 288     -47.841   0.170  23.773  1.00  0.340          C  
ATOM  36590  C   ASP C 288     -46.342   0.289  23.633  1.00  0.320          C  
ATOM  36591  O   ASP C 288     -45.765   1.355  23.866  1.00  0.330          O  
ATOM  36592  CB  ASP C 288     -48.529   0.873  22.614  1.00  0.490          C  
ATOM  36593  CG  ASP C 288     -50.033   0.551  22.506  1.00  0.490          C  
ATOM  36594  OD1 ASP C 288     -50.552  -0.323  23.211  1.00  0.490          O  
ATOM  36595  OD2 ASP C 288     -50.658   1.198  21.698  1.00  0.490          O  
ATOM  36596  H   ASP C 288     -49.014   1.423  25.070  1.00  0.440          H  
ATOM  36597  HA  ASP C 288     -48.098  -0.883  23.739  1.00  0.410          H  
ATOM  36598 1HB  ASP C 288     -48.416   1.953  22.735  1.00  0.590          H  
ATOM  36599 2HB  ASP C 288     -48.033   0.608  21.687  1.00  0.590          H  
ATOM  36600  N   ALA C 289     -45.703  -0.792  23.211  1.00  0.310          N  
ATOM  36601  CA  ALA C 289     -44.265  -0.778  23.051  1.00  0.310          C  
ATOM  36602  C   ALA C 289     -43.876  -1.769  22.003  1.00  0.290          C  
ATOM  36603  O   ALA C 289     -44.649  -2.654  21.659  1.00  0.310          O  
ATOM  36604  CB  ALA C 289     -43.569  -1.110  24.357  1.00  0.430          C  
ATOM  36605  H   ALA C 289     -46.210  -1.665  23.029  1.00  0.370          H  
ATOM  36606  HA  ALA C 289     -43.959   0.215  22.719  1.00  0.370          H  
ATOM  36607 1HB  ALA C 289     -42.495  -1.074  24.205  1.00  0.520          H  
ATOM  36608 2HB  ALA C 289     -43.856  -0.387  25.114  1.00  0.520          H  
ATOM  36609 3HB  ALA C 289     -43.857  -2.104  24.677  1.00  0.520          H  
ATOM  36610  N   VAL C 290     -42.708  -1.582  21.438  1.00  0.280          N  
ATOM  36611  CA  VAL C 290     -42.206  -2.529  20.470  1.00  0.280          C  
ATOM  36612  C   VAL C 290     -40.791  -2.834  20.869  1.00  0.280          C  
ATOM  36613  O   VAL C 290     -40.232  -2.122  21.704  1.00  0.270          O  
ATOM  36614  CB  VAL C 290     -42.275  -1.939  19.072  1.00  0.390          C  
ATOM  36615  CG1 VAL C 290     -43.730  -1.550  18.827  1.00  0.390          C  
ATOM  36616  CG2 VAL C 290     -41.307  -0.791  18.907  1.00  0.390          C  
ATOM  36617  H   VAL C 290     -42.148  -0.771  21.723  1.00  0.340          H  
ATOM  36618  HA  VAL C 290     -42.797  -3.446  20.507  1.00  0.340          H  
ATOM  36619  HB  VAL C 290     -42.021  -2.709  18.355  1.00  0.470          H  
ATOM  36620 1HG1 VAL C 290     -43.855  -1.178  17.863  1.00  0.470          H  
ATOM  36621 2HG1 VAL C 290     -44.365  -2.424  18.963  1.00  0.470          H  
ATOM  36622 3HG1 VAL C 290     -44.033  -0.784  19.520  1.00  0.470          H  
ATOM  36623 1HG2 VAL C 290     -41.365  -0.408  17.911  1.00  0.470          H  
ATOM  36624 2HG2 VAL C 290     -41.554  -0.006  19.622  1.00  0.470          H  
ATOM  36625 3HG2 VAL C 290     -40.293  -1.133  19.082  1.00  0.470          H  
ATOM  36626  N   GLY C 291     -40.164  -3.822  20.273  1.00  0.300          N  
ATOM  36627  CA  GLY C 291     -38.774  -3.990  20.647  1.00  0.290          C  
ATOM  36628  C   GLY C 291     -38.019  -5.030  19.867  1.00  0.270          C  
ATOM  36629  O   GLY C 291     -38.559  -5.710  18.989  1.00  0.290          O  
ATOM  36630  H   GLY C 291     -40.628  -4.394  19.579  1.00  0.360          H  
ATOM  36631 1HA  GLY C 291     -38.262  -3.033  20.533  1.00  0.350          H  
ATOM  36632 2HA  GLY C 291     -38.716  -4.236  21.708  1.00  0.350          H  
ATOM  36633  N   ILE C 292     -36.745  -5.112  20.202  1.00  0.250          N  
ATOM  36634  CA  ILE C 292     -35.781  -5.979  19.587  1.00  0.220          C  
ATOM  36635  C   ILE C 292     -35.078  -6.906  20.595  1.00  0.220          C  
ATOM  36636  O   ILE C 292     -34.436  -6.457  21.551  1.00  0.230          O  
ATOM  36637  CB  ILE C 292     -34.786  -5.052  18.835  1.00  0.320          C  
ATOM  36638  CG1 ILE C 292     -35.585  -4.227  17.728  1.00  0.320          C  
ATOM  36639  CG2 ILE C 292     -33.734  -5.809  18.248  1.00  0.320          C  
ATOM  36640  CD1 ILE C 292     -34.810  -3.171  17.035  1.00  0.320          C  
ATOM  36641  H   ILE C 292     -36.431  -4.498  20.950  1.00  0.300          H  
ATOM  36642  HA  ILE C 292     -36.295  -6.609  18.860  1.00  0.260          H  
ATOM  36643  HB  ILE C 292     -34.366  -4.341  19.536  1.00  0.380          H  
ATOM  36644 1HG1 ILE C 292     -35.966  -4.925  16.983  1.00  0.380          H  
ATOM  36645 2HG1 ILE C 292     -36.415  -3.721  18.185  1.00  0.380          H  
ATOM  36646 1HG2 ILE C 292     -33.031  -5.188  17.720  1.00  0.380          H  
ATOM  36647 2HG2 ILE C 292     -33.196  -6.380  18.998  1.00  0.380          H  
ATOM  36648 3HG2 ILE C 292     -34.247  -6.436  17.588  1.00  0.380          H  
ATOM  36649 1HD1 ILE C 292     -35.445  -2.668  16.312  1.00  0.380          H  
ATOM  36650 2HD1 ILE C 292     -34.466  -2.462  17.781  1.00  0.380          H  
ATOM  36651 3HD1 ILE C 292     -33.968  -3.590  16.515  1.00  0.380          H  
ATOM  36652  N   GLY C 293     -35.220  -8.212  20.391  1.00  0.220          N  
ATOM  36653  CA  GLY C 293     -34.570  -9.179  21.258  1.00  0.220          C  
ATOM  36654  C   GLY C 293     -33.238  -9.531  20.638  1.00  0.210          C  
ATOM  36655  O   GLY C 293     -33.196  -9.996  19.499  1.00  0.240          O  
ATOM  36656  H   GLY C 293     -35.777  -8.527  19.600  1.00  0.260          H  
ATOM  36657 1HA  GLY C 293     -34.428  -8.760  22.253  1.00  0.260          H  
ATOM  36658 2HA  GLY C 293     -35.189 -10.071  21.350  1.00  0.260          H  
ATOM  36659  N   ILE C 294     -32.162  -9.410  21.406  1.00  0.190          N  
ATOM  36660  CA  ILE C 294     -30.836  -9.708  20.895  1.00  0.170          C  
ATOM  36661  C   ILE C 294     -30.221 -10.931  21.564  1.00  0.170          C  
ATOM  36662  O   ILE C 294     -30.128 -11.021  22.797  1.00  0.170          O  
ATOM  36663  CB  ILE C 294     -29.915  -8.483  21.073  1.00  0.250          C  
ATOM  36664  CG1 ILE C 294     -30.522  -7.283  20.292  1.00  0.250          C  
ATOM  36665  CG2 ILE C 294     -28.454  -8.811  20.615  1.00  0.250          C  
ATOM  36666  CD1 ILE C 294     -29.876  -5.975  20.537  1.00  0.250          C  
ATOM  36667  H   ILE C 294     -32.263  -9.042  22.359  1.00  0.230          H  
ATOM  36668  HA  ILE C 294     -30.914  -9.923  19.829  1.00  0.200          H  
ATOM  36669  HB  ILE C 294     -29.925  -8.206  22.109  1.00  0.300          H  
ATOM  36670 1HG1 ILE C 294     -30.482  -7.486  19.241  1.00  0.300          H  
ATOM  36671 2HG1 ILE C 294     -31.562  -7.176  20.589  1.00  0.300          H  
ATOM  36672 1HG2 ILE C 294     -27.809  -7.951  20.756  1.00  0.300          H  
ATOM  36673 2HG2 ILE C 294     -28.054  -9.639  21.200  1.00  0.300          H  
ATOM  36674 3HG2 ILE C 294     -28.464  -9.083  19.565  1.00  0.300          H  
ATOM  36675 1HD1 ILE C 294     -30.398  -5.232  19.972  1.00  0.300          H  
ATOM  36676 2HD1 ILE C 294     -29.934  -5.730  21.596  1.00  0.300          H  
ATOM  36677 3HD1 ILE C 294     -28.848  -6.000  20.224  1.00  0.300          H  
ATOM  36678  N   PHE C 295     -29.802 -11.873  20.724  1.00  0.170          N  
ATOM  36679  CA  PHE C 295     -29.170 -13.124  21.123  1.00  0.170          C  
ATOM  36680  C   PHE C 295     -27.710 -13.100  20.668  1.00  0.160          C  
ATOM  36681  O   PHE C 295     -27.440 -13.015  19.457  1.00  0.160          O  
ATOM  36682  CB  PHE C 295     -29.894 -14.283  20.437  1.00  0.240          C  
ATOM  36683  CG  PHE C 295     -31.336 -14.415  20.840  1.00  0.240          C  
ATOM  36684  CD1 PHE C 295     -32.312 -13.591  20.268  1.00  0.240          C  
ATOM  36685  CD2 PHE C 295     -31.729 -15.358  21.761  1.00  0.240          C  
ATOM  36686  CE1 PHE C 295     -33.619 -13.705  20.633  1.00  0.240          C  
ATOM  36687  CE2 PHE C 295     -33.053 -15.479  22.124  1.00  0.240          C  
ATOM  36688  CZ  PHE C 295     -33.996 -14.647  21.562  1.00  0.240          C  
ATOM  36689  H   PHE C 295     -29.964 -11.726  19.722  1.00  0.200          H  
ATOM  36690  HA  PHE C 295     -29.212 -13.234  22.209  1.00  0.200          H  
ATOM  36691 1HB  PHE C 295     -29.850 -14.147  19.371  1.00  0.290          H  
ATOM  36692 2HB  PHE C 295     -29.387 -15.224  20.674  1.00  0.290          H  
ATOM  36693  HD1 PHE C 295     -32.028 -12.843  19.529  1.00  0.290          H  
ATOM  36694  HD2 PHE C 295     -30.973 -16.023  22.203  1.00  0.290          H  
ATOM  36695  HE1 PHE C 295     -34.362 -13.050  20.188  1.00  0.290          H  
ATOM  36696  HE2 PHE C 295     -33.352 -16.233  22.852  1.00  0.290          H  
ATOM  36697  HZ  PHE C 295     -35.044 -14.737  21.847  1.00  0.290          H  
ATOM  36698  N   GLN C 296     -26.773 -13.179  21.612  1.00  0.150          N  
ATOM  36699  CA  GLN C 296     -25.358 -13.124  21.246  1.00  0.170          C  
ATOM  36700  C   GLN C 296     -24.930 -14.397  20.529  1.00  0.180          C  
ATOM  36701  O   GLN C 296     -25.492 -15.476  20.779  1.00  0.190          O  
ATOM  36702  CB  GLN C 296     -24.473 -12.916  22.470  1.00  0.230          C  
ATOM  36703  CG  GLN C 296     -24.343 -14.110  23.378  1.00  0.230          C  
ATOM  36704  CD  GLN C 296     -23.494 -13.783  24.552  1.00  0.230          C  
ATOM  36705  OE1 GLN C 296     -23.895 -13.015  25.430  1.00  0.230          O  
ATOM  36706  NE2 GLN C 296     -22.301 -14.351  24.570  1.00  0.230          N  
ATOM  36707  H   GLN C 296     -27.061 -13.239  22.590  1.00  0.180          H  
ATOM  36708  HA  GLN C 296     -25.210 -12.287  20.567  1.00  0.200          H  
ATOM  36709 1HB  GLN C 296     -23.474 -12.626  22.147  1.00  0.280          H  
ATOM  36710 2HB  GLN C 296     -24.869 -12.105  23.065  1.00  0.280          H  
ATOM  36711 1HG  GLN C 296     -25.325 -14.426  23.721  1.00  0.280          H  
ATOM  36712 2HG  GLN C 296     -23.853 -14.923  22.835  1.00  0.280          H  
ATOM  36713 1HE2 GLN C 296     -21.648 -14.182  25.314  1.00  0.280          H  
ATOM  36714 2HE2 GLN C 296     -22.026 -14.963  23.814  1.00  0.280          H  
ATOM  36715  N   SER C 297     -23.926 -14.270  19.660  1.00  0.160          N  
ATOM  36716  CA  SER C 297     -23.380 -15.411  18.942  1.00  0.180          C  
ATOM  36717  C   SER C 297     -22.475 -16.230  19.884  1.00  0.190          C  
ATOM  36718  O   SER C 297     -21.960 -15.669  20.857  1.00  0.190          O  
ATOM  36719  CB  SER C 297     -22.634 -14.904  17.715  1.00  0.240          C  
ATOM  36720  OG  SER C 297     -21.493 -14.177  18.058  1.00  0.240          O  
ATOM  36721  H   SER C 297     -23.541 -13.340  19.486  1.00  0.190          H  
ATOM  36722  HA  SER C 297     -24.218 -15.999  18.602  1.00  0.220          H  
ATOM  36723 1HB  SER C 297     -22.363 -15.729  17.096  1.00  0.290          H  
ATOM  36724 2HB  SER C 297     -23.293 -14.269  17.135  1.00  0.290          H  
ATOM  36725  HG  SER C 297     -21.173 -13.756  17.244  1.00  0.290          H  
ATOM  36726  N   PRO C 298     -22.226 -17.537  19.633  1.00  0.210          N  
ATOM  36727  CA  PRO C 298     -21.317 -18.354  20.401  1.00  0.210          C  
ATOM  36728  C   PRO C 298     -19.952 -17.737  20.284  1.00  0.220          C  
ATOM  36729  O   PRO C 298     -19.554 -17.333  19.196  1.00  0.240          O  
ATOM  36730  CB  PRO C 298     -21.374 -19.709  19.684  1.00  0.320          C  
ATOM  36731  CG  PRO C 298     -22.692 -19.692  18.980  1.00  0.320          C  
ATOM  36732  CD  PRO C 298     -22.849 -18.250  18.544  1.00  0.320          C  
ATOM  36733  HA  PRO C 298     -21.648 -18.414  21.446  1.00  0.250          H  
ATOM  36734 1HB  PRO C 298     -20.525 -19.802  18.998  1.00  0.380          H  
ATOM  36735 2HB  PRO C 298     -21.285 -20.528  20.419  1.00  0.380          H  
ATOM  36736 1HG  PRO C 298     -22.688 -20.396  18.136  1.00  0.380          H  
ATOM  36737 2HG  PRO C 298     -23.501 -20.008  19.657  1.00  0.380          H  
ATOM  36738 1HD  PRO C 298     -22.301 -18.066  17.621  1.00  0.380          H  
ATOM  36739 2HD  PRO C 298     -23.870 -18.046  18.466  1.00  0.380          H  
ATOM  36740  N   GLY C 299     -19.205 -17.711  21.370  1.00  0.250          N  
ATOM  36741  CA  GLY C 299     -17.864 -17.149  21.313  1.00  0.260          C  
ATOM  36742  C   GLY C 299     -17.836 -15.631  21.505  1.00  0.250          C  
ATOM  36743  O   GLY C 299     -16.757 -15.046  21.634  1.00  0.290          O  
ATOM  36744  H   GLY C 299     -19.558 -18.063  22.255  1.00  0.300          H  
ATOM  36745 1HA  GLY C 299     -17.241 -17.618  22.069  1.00  0.310          H  
ATOM  36746 2HA  GLY C 299     -17.417 -17.397  20.353  1.00  0.310          H  
ATOM  36747  N   ALA C 300     -19.007 -14.980  21.474  1.00  0.220          N  
ATOM  36748  CA  ALA C 300     -19.100 -13.536  21.617  1.00  0.210          C  
ATOM  36749  C   ALA C 300     -18.928 -13.120  23.056  1.00  0.200          C  
ATOM  36750  O   ALA C 300     -19.270 -13.861  23.975  1.00  0.230          O  
ATOM  36751  CB  ALA C 300     -20.450 -13.025  21.140  1.00  0.300          C  
ATOM  36752  H   ALA C 300     -19.883 -15.497  21.371  1.00  0.260          H  
ATOM  36753  HA  ALA C 300     -18.305 -13.085  21.025  1.00  0.250          H  
ATOM  36754 1HB  ALA C 300     -20.493 -11.941  21.242  1.00  0.360          H  
ATOM  36755 2HB  ALA C 300     -20.588 -13.298  20.111  1.00  0.360          H  
ATOM  36756 3HB  ALA C 300     -21.234 -13.472  21.739  1.00  0.360          H  
ATOM  36757  N   ASN C 301     -18.412 -11.924  23.258  1.00  0.200          N  
ATOM  36758  CA  ASN C 301     -18.338 -11.358  24.586  1.00  0.210          C  
ATOM  36759  C   ASN C 301     -19.578 -10.511  24.857  1.00  0.210          C  
ATOM  36760  O   ASN C 301     -19.831  -9.542  24.139  1.00  0.200          O  
ATOM  36761  CB  ASN C 301     -17.050 -10.602  24.794  1.00  0.290          C  
ATOM  36762  CG  ASN C 301     -16.989 -10.088  26.158  1.00  0.290          C  
ATOM  36763  OD1 ASN C 301     -17.650  -9.087  26.488  1.00  0.290          O  
ATOM  36764  ND2 ASN C 301     -16.257 -10.745  27.000  1.00  0.290          N  
ATOM  36765  H   ASN C 301     -18.091 -11.381  22.469  1.00  0.240          H  
ATOM  36766  HA  ASN C 301     -18.349 -12.174  25.311  1.00  0.250          H  
ATOM  36767 1HB  ASN C 301     -16.204 -11.269  24.631  1.00  0.350          H  
ATOM  36768 2HB  ASN C 301     -16.964  -9.793  24.089  1.00  0.350          H  
ATOM  36769 1HD2 ASN C 301     -16.244 -10.429  27.959  1.00  0.350          H  
ATOM  36770 2HD2 ASN C 301     -15.749 -11.556  26.712  1.00  0.350          H  
ATOM  36771  N   ALA C 302     -20.369 -10.899  25.863  1.00  0.220          N  
ATOM  36772  CA  ALA C 302     -21.634 -10.225  26.177  1.00  0.230          C  
ATOM  36773  C   ALA C 302     -21.477  -8.740  26.485  1.00  0.240          C  
ATOM  36774  O   ALA C 302     -22.341  -7.943  26.121  1.00  0.250          O  
ATOM  36775  CB  ALA C 302     -22.290 -10.881  27.374  1.00  0.320          C  
ATOM  36776  H   ALA C 302     -20.100 -11.714  26.399  1.00  0.260          H  
ATOM  36777  HA  ALA C 302     -22.288 -10.329  25.309  1.00  0.280          H  
ATOM  36778 1HB  ALA C 302     -23.249 -10.398  27.568  1.00  0.380          H  
ATOM  36779 2HB  ALA C 302     -22.450 -11.935  27.170  1.00  0.380          H  
ATOM  36780 3HB  ALA C 302     -21.648 -10.774  28.244  1.00  0.380          H  
ATOM  36781  N   ILE C 303     -20.399  -8.358  27.165  1.00  0.240          N  
ATOM  36782  CA  ILE C 303     -20.208  -6.954  27.486  1.00  0.260          C  
ATOM  36783  C   ILE C 303     -19.851  -6.185  26.232  1.00  0.240          C  
ATOM  36784  O   ILE C 303     -20.400  -5.106  26.004  1.00  0.240          O  
ATOM  36785  CB  ILE C 303     -19.179  -6.719  28.612  1.00  0.360          C  
ATOM  36786  CG1 ILE C 303     -19.740  -7.289  29.949  1.00  0.360          C  
ATOM  36787  CG2 ILE C 303     -18.916  -5.192  28.743  1.00  0.360          C  
ATOM  36788  CD1 ILE C 303     -18.744  -7.389  31.066  1.00  0.360          C  
ATOM  36789  H   ILE C 303     -19.714  -9.050  27.445  1.00  0.290          H  
ATOM  36790  HA  ILE C 303     -21.153  -6.559  27.844  1.00  0.310          H  
ATOM  36791  HB  ILE C 303     -18.246  -7.245  28.384  1.00  0.430          H  
ATOM  36792 1HG1 ILE C 303     -20.531  -6.640  30.289  1.00  0.430          H  
ATOM  36793 2HG1 ILE C 303     -20.154  -8.280  29.766  1.00  0.430          H  
ATOM  36794 1HG2 ILE C 303     -18.199  -5.005  29.529  1.00  0.430          H  
ATOM  36795 2HG2 ILE C 303     -18.513  -4.798  27.811  1.00  0.430          H  
ATOM  36796 3HG2 ILE C 303     -19.853  -4.679  28.972  1.00  0.430          H  
ATOM  36797 1HD1 ILE C 303     -19.233  -7.778  31.940  1.00  0.430          H  
ATOM  36798 2HD1 ILE C 303     -17.955  -8.054  30.765  1.00  0.430          H  
ATOM  36799 3HD1 ILE C 303     -18.328  -6.422  31.302  1.00  0.430          H  
ATOM  36800  N   ASP C 304     -18.918  -6.714  25.434  1.00  0.230          N  
ATOM  36801  CA  ASP C 304     -18.514  -6.029  24.214  1.00  0.220          C  
ATOM  36802  C   ASP C 304     -19.719  -5.866  23.297  1.00  0.210          C  
ATOM  36803  O   ASP C 304     -19.905  -4.805  22.689  1.00  0.210          O  
ATOM  36804  CB  ASP C 304     -17.438  -6.820  23.471  1.00  0.310          C  
ATOM  36805  CG  ASP C 304     -16.048  -6.835  24.148  1.00  0.310          C  
ATOM  36806  OD1 ASP C 304     -15.778  -6.025  25.004  1.00  0.310          O  
ATOM  36807  OD2 ASP C 304     -15.276  -7.694  23.795  1.00  0.310          O  
ATOM  36808  H   ASP C 304     -18.489  -7.605  25.691  1.00  0.280          H  
ATOM  36809  HA  ASP C 304     -18.129  -5.043  24.473  1.00  0.260          H  
ATOM  36810 1HB  ASP C 304     -17.786  -7.838  23.349  1.00  0.370          H  
ATOM  36811 2HB  ASP C 304     -17.323  -6.404  22.471  1.00  0.370          H  
ATOM  36812  N   LEU C 305     -20.572  -6.900  23.228  1.00  0.200          N  
ATOM  36813  CA  LEU C 305     -21.772  -6.811  22.423  1.00  0.180          C  
ATOM  36814  C   LEU C 305     -22.728  -5.772  22.946  1.00  0.180          C  
ATOM  36815  O   LEU C 305     -23.195  -4.929  22.180  1.00  0.180          O  
ATOM  36816  CB  LEU C 305     -22.517  -8.143  22.331  1.00  0.260          C  
ATOM  36817  CG  LEU C 305     -23.908  -8.054  21.612  1.00  0.260          C  
ATOM  36818  CD1 LEU C 305     -23.749  -7.530  20.205  1.00  0.260          C  
ATOM  36819  CD2 LEU C 305     -24.558  -9.431  21.610  1.00  0.260          C  
ATOM  36820  H   LEU C 305     -20.364  -7.771  23.722  1.00  0.240          H  
ATOM  36821  HA  LEU C 305     -21.461  -6.524  21.423  1.00  0.220          H  
ATOM  36822 1HB  LEU C 305     -21.892  -8.855  21.792  1.00  0.310          H  
ATOM  36823 2HB  LEU C 305     -22.677  -8.523  23.342  1.00  0.310          H  
ATOM  36824  HG  LEU C 305     -24.555  -7.361  22.153  1.00  0.310          H  
ATOM  36825 1HD1 LEU C 305     -24.714  -7.469  19.789  1.00  0.310          H  
ATOM  36826 2HD1 LEU C 305     -23.312  -6.542  20.189  1.00  0.310          H  
ATOM  36827 3HD1 LEU C 305     -23.130  -8.187  19.623  1.00  0.310          H  
ATOM  36828 1HD2 LEU C 305     -25.531  -9.384  21.126  1.00  0.310          H  
ATOM  36829 2HD2 LEU C 305     -23.923 -10.124  21.077  1.00  0.310          H  
ATOM  36830 3HD2 LEU C 305     -24.679  -9.760  22.637  1.00  0.310          H  
ATOM  36831  N   SER C 306     -23.025  -5.795  24.238  1.00  0.190          N  
ATOM  36832  CA  SER C 306     -23.956  -4.828  24.763  1.00  0.190          C  
ATOM  36833  C   SER C 306     -23.437  -3.423  24.529  1.00  0.200          C  
ATOM  36834  O   SER C 306     -24.227  -2.526  24.223  1.00  0.210          O  
ATOM  36835  CB  SER C 306     -24.213  -5.103  26.214  1.00  0.270          C  
ATOM  36836  OG  SER C 306     -24.893  -6.318  26.346  1.00  0.270          O  
ATOM  36837  H   SER C 306     -22.640  -6.505  24.870  1.00  0.230          H  
ATOM  36838  HA  SER C 306     -24.900  -4.940  24.231  1.00  0.230          H  
ATOM  36839 1HB  SER C 306     -23.259  -5.158  26.733  1.00  0.320          H  
ATOM  36840 2HB  SER C 306     -24.795  -4.297  26.661  1.00  0.320          H  
ATOM  36841  HG  SER C 306     -24.928  -6.507  27.291  1.00  0.320          H  
ATOM  36842  N   ASN C 307     -22.120  -3.210  24.652  1.00  0.220          N  
ATOM  36843  CA  ASN C 307     -21.585  -1.889  24.394  1.00  0.240          C  
ATOM  36844  C   ASN C 307     -21.799  -1.509  22.930  1.00  0.230          C  
ATOM  36845  O   ASN C 307     -22.180  -0.370  22.647  1.00  0.240          O  
ATOM  36846  CB  ASN C 307     -20.118  -1.818  24.758  1.00  0.330          C  
ATOM  36847  CG  ASN C 307     -19.887  -1.797  26.242  1.00  0.330          C  
ATOM  36848  OD1 ASN C 307     -20.791  -1.513  27.038  1.00  0.330          O  
ATOM  36849  ND2 ASN C 307     -18.675  -2.071  26.635  1.00  0.330          N  
ATOM  36850  H   ASN C 307     -21.502  -3.967  24.961  1.00  0.260          H  
ATOM  36851  HA  ASN C 307     -22.128  -1.169  25.002  1.00  0.290          H  
ATOM  36852 1HB  ASN C 307     -19.604  -2.686  24.339  1.00  0.390          H  
ATOM  36853 2HB  ASN C 307     -19.674  -0.929  24.315  1.00  0.390          H  
ATOM  36854 1HD2 ASN C 307     -18.451  -2.051  27.606  1.00  0.390          H  
ATOM  36855 2HD2 ASN C 307     -17.967  -2.293  25.964  1.00  0.390          H  
ATOM  36856  N   ALA C 308     -21.600  -2.463  21.997  1.00  0.210          N  
ATOM  36857  CA  ALA C 308     -21.821  -2.207  20.574  1.00  0.200          C  
ATOM  36858  C   ALA C 308     -23.273  -1.820  20.303  1.00  0.190          C  
ATOM  36859  O   ALA C 308     -23.541  -0.932  19.484  1.00  0.200          O  
ATOM  36860  CB  ALA C 308     -21.460  -3.439  19.755  1.00  0.280          C  
ATOM  36861  H   ALA C 308     -21.211  -3.369  22.288  1.00  0.250          H  
ATOM  36862  HA  ALA C 308     -21.183  -1.377  20.278  1.00  0.240          H  
ATOM  36863 1HB  ALA C 308     -21.596  -3.237  18.711  1.00  0.340          H  
ATOM  36864 2HB  ALA C 308     -20.420  -3.703  19.941  1.00  0.340          H  
ATOM  36865 3HB  ALA C 308     -22.094  -4.269  20.044  1.00  0.340          H  
ATOM  36866  N   VAL C 309     -24.206  -2.492  20.993  1.00  0.190          N  
ATOM  36867  CA  VAL C 309     -25.632  -2.223  20.840  1.00  0.190          C  
ATOM  36868  C   VAL C 309     -25.967  -0.846  21.349  1.00  0.200          C  
ATOM  36869  O   VAL C 309     -26.682  -0.094  20.684  1.00  0.210          O  
ATOM  36870  CB  VAL C 309     -26.499  -3.273  21.582  1.00  0.270          C  
ATOM  36871  CG1 VAL C 309     -28.009  -2.851  21.579  1.00  0.270          C  
ATOM  36872  CG2 VAL C 309     -26.335  -4.642  20.904  1.00  0.270          C  
ATOM  36873  H   VAL C 309     -23.881  -3.246  21.608  1.00  0.230          H  
ATOM  36874  HA  VAL C 309     -25.884  -2.259  19.789  1.00  0.230          H  
ATOM  36875  HB  VAL C 309     -26.167  -3.338  22.617  1.00  0.320          H  
ATOM  36876 1HG1 VAL C 309     -28.591  -3.587  22.100  1.00  0.320          H  
ATOM  36877 2HG1 VAL C 309     -28.140  -1.889  22.074  1.00  0.320          H  
ATOM  36878 3HG1 VAL C 309     -28.373  -2.777  20.578  1.00  0.320          H  
ATOM  36879 1HG2 VAL C 309     -26.919  -5.384  21.439  1.00  0.320          H  
ATOM  36880 2HG2 VAL C 309     -26.674  -4.580  19.872  1.00  0.320          H  
ATOM  36881 3HG2 VAL C 309     -25.295  -4.932  20.919  1.00  0.320          H  
ATOM  36882  N   ARG C 310     -25.475  -0.516  22.538  1.00  0.220          N  
ATOM  36883  CA  ARG C 310     -25.747   0.774  23.133  1.00  0.240          C  
ATOM  36884  C   ARG C 310     -25.182   1.892  22.262  1.00  0.230          C  
ATOM  36885  O   ARG C 310     -25.849   2.912  22.052  1.00  0.240          O  
ATOM  36886  CB  ARG C 310     -25.133   0.814  24.521  1.00  0.330          C  
ATOM  36887  CG  ARG C 310     -25.831  -0.103  25.538  1.00  0.330          C  
ATOM  36888  CD  ARG C 310     -25.086  -0.179  26.817  1.00  0.330          C  
ATOM  36889  NE  ARG C 310     -25.646  -1.186  27.721  1.00  0.330          N  
ATOM  36890  CZ  ARG C 310     -25.144  -1.493  28.937  1.00  0.330          C  
ATOM  36891  NH1 ARG C 310     -24.091  -0.847  29.404  1.00  0.330          N  
ATOM  36892  NH2 ARG C 310     -25.704  -2.446  29.664  1.00  0.330          N  
ATOM  36893  H   ARG C 310     -24.906  -1.196  23.051  1.00  0.260          H  
ATOM  36894  HA  ARG C 310     -26.825   0.897  23.216  1.00  0.290          H  
ATOM  36895 1HB  ARG C 310     -24.090   0.505  24.460  1.00  0.390          H  
ATOM  36896 2HB  ARG C 310     -25.156   1.831  24.906  1.00  0.390          H  
ATOM  36897 1HG  ARG C 310     -26.816   0.307  25.757  1.00  0.390          H  
ATOM  36898 2HG  ARG C 310     -25.952  -1.101  25.137  1.00  0.390          H  
ATOM  36899 1HD  ARG C 310     -24.050  -0.451  26.603  1.00  0.390          H  
ATOM  36900 2HD  ARG C 310     -25.120   0.789  27.312  1.00  0.390          H  
ATOM  36901  HE  ARG C 310     -26.458  -1.711  27.401  1.00  0.390          H  
ATOM  36902 1HH1 ARG C 310     -23.654  -0.122  28.855  1.00  0.390          H  
ATOM  36903 2HH1 ARG C 310     -23.721  -1.075  30.312  1.00  0.390          H  
ATOM  36904 1HH2 ARG C 310     -26.522  -2.977  29.300  1.00  0.390          H  
ATOM  36905 2HH2 ARG C 310     -25.334  -2.673  30.568  1.00  0.390          H  
ATOM  36906  N   ALA C 311     -23.960   1.699  21.743  1.00  0.220          N  
ATOM  36907  CA  ALA C 311     -23.342   2.691  20.885  1.00  0.220          C  
ATOM  36908  C   ALA C 311     -24.158   2.898  19.619  1.00  0.220          C  
ATOM  36909  O   ALA C 311     -24.376   4.041  19.201  1.00  0.240          O  
ATOM  36910  CB  ALA C 311     -21.935   2.263  20.534  1.00  0.310          C  
ATOM  36911  H   ALA C 311     -23.432   0.855  21.978  1.00  0.260          H  
ATOM  36912  HA  ALA C 311     -23.307   3.634  21.426  1.00  0.260          H  
ATOM  36913 1HB  ALA C 311     -21.468   3.020  19.908  1.00  0.370          H  
ATOM  36914 2HB  ALA C 311     -21.358   2.134  21.450  1.00  0.370          H  
ATOM  36915 3HB  ALA C 311     -21.974   1.315  19.996  1.00  0.370          H  
ATOM  36916  N   LYS C 312     -24.675   1.808  19.037  1.00  0.210          N  
ATOM  36917  CA  LYS C 312     -25.466   1.957  17.838  1.00  0.220          C  
ATOM  36918  C   LYS C 312     -26.789   2.642  18.140  1.00  0.240          C  
ATOM  36919  O   LYS C 312     -27.260   3.450  17.334  1.00  0.260          O  
ATOM  36920  CB  LYS C 312     -25.677   0.617  17.159  1.00  0.300          C  
ATOM  36921  CG  LYS C 312     -26.467   0.674  15.829  1.00  0.300          C  
ATOM  36922  CD  LYS C 312     -25.815   1.572  14.758  1.00  0.300          C  
ATOM  36923  CE  LYS C 312     -24.507   1.012  14.223  1.00  0.300          C  
ATOM  36924  NZ  LYS C 312     -24.035   1.816  13.076  1.00  0.300          N  
ATOM  36925  H   LYS C 312     -24.438   0.870  19.378  1.00  0.250          H  
ATOM  36926  HA  LYS C 312     -24.903   2.603  17.170  1.00  0.260          H  
ATOM  36927 1HB  LYS C 312     -24.717   0.161  16.985  1.00  0.360          H  
ATOM  36928 2HB  LYS C 312     -26.207  -0.029  17.850  1.00  0.360          H  
ATOM  36929 1HG  LYS C 312     -26.536  -0.334  15.418  1.00  0.360          H  
ATOM  36930 2HG  LYS C 312     -27.471   1.028  16.020  1.00  0.360          H  
ATOM  36931 1HD  LYS C 312     -26.486   1.711  13.927  1.00  0.360          H  
ATOM  36932 2HD  LYS C 312     -25.629   2.565  15.145  1.00  0.360          H  
ATOM  36933 1HE  LYS C 312     -23.750   1.044  15.002  1.00  0.360          H  
ATOM  36934 2HE  LYS C 312     -24.651  -0.023  13.901  1.00  0.360          H  
ATOM  36935 1HZ  LYS C 312     -23.170   1.455  12.721  1.00  0.360          H  
ATOM  36936 2HZ  LYS C 312     -24.771   1.767  12.336  1.00  0.360          H  
ATOM  36937 3HZ  LYS C 312     -23.903   2.800  13.405  1.00  0.360          H  
ATOM  36938  N   MET C 313     -27.426   2.318  19.275  1.00  0.240          N  
ATOM  36939  CA  MET C 313     -28.674   2.998  19.595  1.00  0.280          C  
ATOM  36940  C   MET C 313     -28.426   4.490  19.749  1.00  0.330          C  
ATOM  36941  O   MET C 313     -29.236   5.303  19.300  1.00  0.390          O  
ATOM  36942  CB  MET C 313     -29.337   2.430  20.853  1.00  0.380          C  
ATOM  36943  CG  MET C 313     -29.977   1.037  20.687  1.00  0.380          C  
ATOM  36944  SD  MET C 313     -31.331   0.998  19.458  1.00  0.380          S  
ATOM  36945  CE  MET C 313     -32.674   1.946  20.202  1.00  0.380          C  
ATOM  36946  H   MET C 313     -27.049   1.591  19.891  1.00  0.290          H  
ATOM  36947  HA  MET C 313     -29.358   2.868  18.771  1.00  0.340          H  
ATOM  36948 1HB  MET C 313     -28.575   2.338  21.630  1.00  0.450          H  
ATOM  36949 2HB  MET C 313     -30.088   3.126  21.221  1.00  0.450          H  
ATOM  36950 1HG  MET C 313     -29.211   0.333  20.370  1.00  0.450          H  
ATOM  36951 2HG  MET C 313     -30.369   0.699  21.645  1.00  0.450          H  
ATOM  36952 1HE  MET C 313     -33.530   1.954  19.528  1.00  0.450          H  
ATOM  36953 2HE  MET C 313     -32.969   1.484  21.144  1.00  0.450          H  
ATOM  36954 3HE  MET C 313     -32.348   2.971  20.390  1.00  0.450          H  
ATOM  36955  N   ALA C 314     -27.292   4.871  20.350  1.00  0.330          N  
ATOM  36956  CA  ALA C 314     -26.983   6.283  20.506  1.00  0.370          C  
ATOM  36957  C   ALA C 314     -26.891   6.993  19.151  1.00  0.380          C  
ATOM  36958  O   ALA C 314     -27.378   8.115  19.007  1.00  0.440          O  
ATOM  36959  CB  ALA C 314     -25.681   6.449  21.263  1.00  0.500          C  
ATOM  36960  H   ALA C 314     -26.672   4.162  20.760  1.00  0.400          H  
ATOM  36961  HA  ALA C 314     -27.790   6.742  21.075  1.00  0.440          H  
ATOM  36962 1HB  ALA C 314     -25.474   7.507  21.400  1.00  0.600          H  
ATOM  36963 2HB  ALA C 314     -25.764   5.960  22.233  1.00  0.600          H  
ATOM  36964 3HB  ALA C 314     -24.874   5.992  20.698  1.00  0.600          H  
ATOM  36965  N   GLU C 315     -26.298   6.336  18.143  1.00  0.340          N  
ATOM  36966  CA  GLU C 315     -26.222   6.934  16.810  1.00  0.380          C  
ATOM  36967  C   GLU C 315     -27.614   7.053  16.175  1.00  0.450          C  
ATOM  36968  O   GLU C 315     -27.976   8.081  15.589  1.00  0.740          O  
ATOM  36969  CB  GLU C 315     -25.375   6.065  15.872  1.00  0.520          C  
ATOM  36970  CG  GLU C 315     -23.881   5.972  16.163  1.00  0.520          C  
ATOM  36971  CD  GLU C 315     -23.209   4.985  15.206  1.00  0.520          C  
ATOM  36972  OE1 GLU C 315     -23.915   4.468  14.350  1.00  0.520          O  
ATOM  36973  OE2 GLU C 315     -22.041   4.728  15.342  1.00  0.520          O  
ATOM  36974  H   GLU C 315     -25.840   5.438  18.343  1.00  0.410          H  
ATOM  36975  HA  GLU C 315     -25.786   7.928  16.895  1.00  0.460          H  
ATOM  36976 1HB  GLU C 315     -25.765   5.048  15.892  1.00  0.620          H  
ATOM  36977 2HB  GLU C 315     -25.488   6.430  14.853  1.00  0.620          H  
ATOM  36978 1HG  GLU C 315     -23.427   6.955  16.051  1.00  0.620          H  
ATOM  36979 2HG  GLU C 315     -23.736   5.642  17.192  1.00  0.620          H  
ATOM  36980  N   LEU C 316     -28.423   6.003  16.339  1.00  0.340          N  
ATOM  36981  CA  LEU C 316     -29.768   5.938  15.778  1.00  0.390          C  
ATOM  36982  C   LEU C 316     -30.683   6.998  16.353  1.00  0.410          C  
ATOM  36983  O   LEU C 316     -31.456   7.637  15.629  1.00  0.440          O  
ATOM  36984  CB  LEU C 316     -30.347   4.543  16.042  1.00  0.530          C  
ATOM  36985  CG  LEU C 316     -29.729   3.374  15.253  1.00  0.530          C  
ATOM  36986  CD1 LEU C 316     -30.199   2.062  15.829  1.00  0.530          C  
ATOM  36987  CD2 LEU C 316     -30.193   3.453  13.838  1.00  0.530          C  
ATOM  36988  H   LEU C 316     -28.053   5.180  16.829  1.00  0.410          H  
ATOM  36989  HA  LEU C 316     -29.696   6.114  14.711  1.00  0.470          H  
ATOM  36990 1HB  LEU C 316     -30.255   4.327  17.099  1.00  0.630          H  
ATOM  36991 2HB  LEU C 316     -31.380   4.564  15.793  1.00  0.630          H  
ATOM  36992  HG  LEU C 316     -28.643   3.415  15.291  1.00  0.630          H  
ATOM  36993 1HD1 LEU C 316     -29.789   1.233  15.252  1.00  0.630          H  
ATOM  36994 2HD1 LEU C 316     -29.885   1.966  16.848  1.00  0.630          H  
ATOM  36995 3HD1 LEU C 316     -31.257   2.045  15.778  1.00  0.630          H  
ATOM  36996 1HD2 LEU C 316     -29.787   2.624  13.309  1.00  0.630          H  
ATOM  36997 2HD2 LEU C 316     -31.281   3.400  13.809  1.00  0.630          H  
ATOM  36998 3HD2 LEU C 316     -29.869   4.370  13.369  1.00  0.630          H  
ATOM  36999  N   ALA C 317     -30.510   7.266  17.631  1.00  0.400          N  
ATOM  37000  CA  ALA C 317     -31.307   8.212  18.373  1.00  0.410          C  
ATOM  37001  C   ALA C 317     -31.283   9.608  17.785  1.00  0.430          C  
ATOM  37002  O   ALA C 317     -32.235  10.374  17.972  1.00  0.540          O  
ATOM  37003  CB  ALA C 317     -30.819   8.274  19.787  1.00  0.570          C  
ATOM  37004  H   ALA C 317     -29.848   6.683  18.153  1.00  0.480          H  
ATOM  37005  HA  ALA C 317     -32.327   7.863  18.364  1.00  0.490          H  
ATOM  37006 1HB  ALA C 317     -31.443   8.963  20.331  1.00  0.680          H  
ATOM  37007 2HB  ALA C 317     -30.870   7.278  20.228  1.00  0.680          H  
ATOM  37008 3HB  ALA C 317     -29.788   8.624  19.799  1.00  0.680          H  
ATOM  37009  N   THR C 318     -30.237   9.949  17.037  1.00  0.410          N  
ATOM  37010  CA  THR C 318     -30.102  11.292  16.512  1.00  0.460          C  
ATOM  37011  C   THR C 318     -31.116  11.592  15.411  1.00  0.490          C  
ATOM  37012  O   THR C 318     -31.311  12.759  15.050  1.00  0.610          O  
ATOM  37013  CB  THR C 318     -28.675  11.532  15.977  1.00  0.620          C  
ATOM  37014  OG1 THR C 318     -28.391  10.650  14.871  1.00  0.620          O  
ATOM  37015  CG2 THR C 318     -27.644  11.305  17.072  1.00  0.620          C  
ATOM  37016  H   THR C 318     -29.517   9.258  16.809  1.00  0.490          H  
ATOM  37017  HA  THR C 318     -30.279  11.991  17.327  1.00  0.550          H  
ATOM  37018  HB  THR C 318     -28.599  12.558  15.632  1.00  0.750          H  
ATOM  37019  HG1 THR C 318     -28.353   9.715  15.175  1.00  0.750          H  
ATOM  37020 1HG2 THR C 318     -26.648  11.493  16.677  1.00  0.750          H  
ATOM  37021 2HG2 THR C 318     -27.841  11.980  17.902  1.00  0.750          H  
ATOM  37022 3HG2 THR C 318     -27.702  10.273  17.425  1.00  0.750          H  
ATOM  37023  N   ARG C 319     -31.791  10.559  14.889  1.00  0.490          N  
ATOM  37024  CA  ARG C 319     -32.792  10.770  13.858  1.00  0.570          C  
ATOM  37025  C   ARG C 319     -34.113  10.064  14.190  1.00  0.450          C  
ATOM  37026  O   ARG C 319     -34.867   9.699  13.284  1.00  0.460          O  
ATOM  37027  CB  ARG C 319     -32.259  10.336  12.488  1.00  0.770          C  
ATOM  37028  CG  ARG C 319     -31.052  11.193  11.960  1.00  0.770          C  
ATOM  37029  CD  ARG C 319     -31.422  12.626  11.635  1.00  0.770          C  
ATOM  37030  NE  ARG C 319     -30.277  13.393  11.129  1.00  0.770          N  
ATOM  37031  CZ  ARG C 319     -29.372  14.040  11.898  1.00  0.770          C  
ATOM  37032  NH1 ARG C 319     -29.429  14.023  13.219  1.00  0.770          N  
ATOM  37033  NH2 ARG C 319     -28.416  14.706  11.286  1.00  0.770          N  
ATOM  37034  H   ARG C 319     -31.606   9.606  15.226  1.00  0.590          H  
ATOM  37035  HA  ARG C 319     -33.017  11.830  13.815  1.00  0.680          H  
ATOM  37036 1HB  ARG C 319     -31.930   9.299  12.541  1.00  0.920          H  
ATOM  37037 2HB  ARG C 319     -33.056  10.392  11.747  1.00  0.920          H  
ATOM  37038 1HG  ARG C 319     -30.258  11.202  12.705  1.00  0.920          H  
ATOM  37039 2HG  ARG C 319     -30.668  10.741  11.046  1.00  0.920          H  
ATOM  37040 1HD  ARG C 319     -32.187  12.619  10.858  1.00  0.920          H  
ATOM  37041 2HD  ARG C 319     -31.805  13.138  12.503  1.00  0.920          H  
ATOM  37042  HE  ARG C 319     -30.141  13.504  10.113  1.00  0.920          H  
ATOM  37043 1HH1 ARG C 319     -30.179  13.521  13.725  1.00  0.920          H  
ATOM  37044 2HH1 ARG C 319     -28.738  14.520  13.753  1.00  0.920          H  
ATOM  37045 1HH2 ARG C 319     -28.419  14.712  10.256  1.00  0.920          H  
ATOM  37046 2HH2 ARG C 319     -27.720  15.212  11.804  1.00  0.920          H  
ATOM  37047  N   PHE C 320     -34.410   9.876  15.482  1.00  0.410          N  
ATOM  37048  CA  PHE C 320     -35.680   9.243  15.817  1.00  0.380          C  
ATOM  37049  C   PHE C 320     -36.884  10.192  15.613  1.00  0.380          C  
ATOM  37050  O   PHE C 320     -36.741  11.407  15.763  1.00  0.410          O  
ATOM  37051  CB  PHE C 320     -35.695   8.672  17.252  1.00  0.540          C  
ATOM  37052  CG  PHE C 320     -34.967   7.312  17.494  1.00  0.540          C  
ATOM  37053  CD1 PHE C 320     -34.501   6.489  16.449  1.00  0.540          C  
ATOM  37054  CD2 PHE C 320     -34.803   6.832  18.799  1.00  0.540          C  
ATOM  37055  CE1 PHE C 320     -33.908   5.290  16.706  1.00  0.540          C  
ATOM  37056  CE2 PHE C 320     -34.185   5.606  19.034  1.00  0.540          C  
ATOM  37057  CZ  PHE C 320     -33.741   4.848  17.981  1.00  0.540          C  
ATOM  37058  H   PHE C 320     -33.756  10.170  16.220  1.00  0.490          H  
ATOM  37059  HA  PHE C 320     -35.773   8.416  15.152  1.00  0.460          H  
ATOM  37060 1HB  PHE C 320     -35.224   9.406  17.910  1.00  0.650          H  
ATOM  37061 2HB  PHE C 320     -36.708   8.573  17.581  1.00  0.650          H  
ATOM  37062  HD1 PHE C 320     -34.592   6.779  15.414  1.00  0.650          H  
ATOM  37063  HD2 PHE C 320     -35.165   7.434  19.637  1.00  0.650          H  
ATOM  37064  HE1 PHE C 320     -33.567   4.685  15.872  1.00  0.650          H  
ATOM  37065  HE2 PHE C 320     -34.052   5.238  20.047  1.00  0.650          H  
ATOM  37066  HZ  PHE C 320     -33.261   3.892  18.155  1.00  0.650          H  
ATOM  37067  N   PRO C 321     -38.068   9.647  15.242  1.00  0.370          N  
ATOM  37068  CA  PRO C 321     -39.358  10.309  15.107  1.00  0.370          C  
ATOM  37069  C   PRO C 321     -39.805  10.971  16.396  1.00  0.350          C  
ATOM  37070  O   PRO C 321     -39.417  10.538  17.484  1.00  0.330          O  
ATOM  37071  CB  PRO C 321     -40.298   9.144  14.770  1.00  0.550          C  
ATOM  37072  CG  PRO C 321     -39.443   8.113  14.135  1.00  0.550          C  
ATOM  37073  CD  PRO C 321     -38.111   8.225  14.796  1.00  0.550          C  
ATOM  37074  HA  PRO C 321     -39.309  11.039  14.285  1.00  0.440          H  
ATOM  37075 1HB  PRO C 321     -40.773   8.778  15.691  1.00  0.670          H  
ATOM  37076 2HB  PRO C 321     -41.104   9.486  14.107  1.00  0.670          H  
ATOM  37077 1HG  PRO C 321     -39.897   7.122  14.280  1.00  0.670          H  
ATOM  37078 2HG  PRO C 321     -39.389   8.281  13.052  1.00  0.670          H  
ATOM  37079 1HD  PRO C 321     -38.008   7.544  15.631  1.00  0.670          H  
ATOM  37080 2HD  PRO C 321     -37.399   8.026  13.981  1.00  0.670          H  
ATOM  37081  N   GLU C 322     -40.611  12.015  16.259  1.00  0.370          N  
ATOM  37082  CA  GLU C 322     -41.128  12.754  17.395  1.00  0.370          C  
ATOM  37083  C   GLU C 322     -41.725  11.819  18.425  1.00  0.350          C  
ATOM  37084  O   GLU C 322     -42.458  10.894  18.094  1.00  0.370          O  
ATOM  37085  CB  GLU C 322     -42.200  13.738  16.928  1.00  0.520          C  
ATOM  37086  CG  GLU C 322     -42.785  14.618  18.022  1.00  0.520          C  
ATOM  37087  CD  GLU C 322     -43.811  15.583  17.512  1.00  0.520          C  
ATOM  37088  OE1 GLU C 322     -44.107  15.561  16.336  1.00  0.520          O  
ATOM  37089  OE2 GLU C 322     -44.314  16.338  18.301  1.00  0.520          O  
ATOM  37090  H   GLU C 322     -40.876  12.310  15.329  1.00  0.440          H  
ATOM  37091  HA  GLU C 322     -40.308  13.304  17.856  1.00  0.440          H  
ATOM  37092 1HB  GLU C 322     -41.785  14.391  16.161  1.00  0.620          H  
ATOM  37093 2HB  GLU C 322     -43.019  13.183  16.476  1.00  0.620          H  
ATOM  37094 1HG  GLU C 322     -43.265  13.989  18.769  1.00  0.620          H  
ATOM  37095 2HG  GLU C 322     -41.981  15.167  18.508  1.00  0.620          H  
ATOM  37096  N   ASP C 323     -41.368  12.051  19.682  1.00  0.310          N  
ATOM  37097  CA  ASP C 323     -41.832  11.284  20.836  1.00  0.300          C  
ATOM  37098  C   ASP C 323     -41.288   9.857  20.912  1.00  0.290          C  
ATOM  37099  O   ASP C 323     -41.677   9.111  21.797  1.00  0.290          O  
ATOM  37100  CB  ASP C 323     -43.375  11.193  20.805  1.00  0.420          C  
ATOM  37101  CG  ASP C 323     -44.078  11.045  22.190  1.00  0.420          C  
ATOM  37102  OD1 ASP C 323     -43.567  11.629  23.139  1.00  0.420          O  
ATOM  37103  OD2 ASP C 323     -45.148  10.403  22.278  1.00  0.420          O  
ATOM  37104  H   ASP C 323     -40.740  12.823  19.852  1.00  0.370          H  
ATOM  37105  HA  ASP C 323     -41.521  11.814  21.736  1.00  0.360          H  
ATOM  37106 1HB  ASP C 323     -43.781  12.065  20.293  1.00  0.510          H  
ATOM  37107 2HB  ASP C 323     -43.632  10.324  20.217  1.00  0.510          H  
ATOM  37108  N   MET C 324     -40.349   9.461  20.060  1.00  0.300          N  
ATOM  37109  CA  MET C 324     -39.839   8.110  20.225  1.00  0.310          C  
ATOM  37110  C   MET C 324     -38.714   8.064  21.254  1.00  0.310          C  
ATOM  37111  O   MET C 324     -37.753   8.836  21.187  1.00  0.330          O  
ATOM  37112  CB  MET C 324     -39.436   7.535  18.878  1.00  0.430          C  
ATOM  37113  CG  MET C 324     -38.976   6.076  18.929  1.00  0.430          C  
ATOM  37114  SD  MET C 324     -38.686   5.371  17.304  1.00  0.430          S  
ATOM  37115  CE  MET C 324     -40.384   5.169  16.729  1.00  0.430          C  
ATOM  37116  H   MET C 324     -40.021  10.053  19.289  1.00  0.360          H  
ATOM  37117  HA  MET C 324     -40.645   7.486  20.603  1.00  0.370          H  
ATOM  37118 1HB  MET C 324     -40.274   7.634  18.205  1.00  0.520          H  
ATOM  37119 2HB  MET C 324     -38.647   8.136  18.470  1.00  0.520          H  
ATOM  37120 1HG  MET C 324     -38.047   6.004  19.502  1.00  0.520          H  
ATOM  37121 2HG  MET C 324     -39.735   5.475  19.441  1.00  0.520          H  
ATOM  37122 1HE  MET C 324     -40.371   4.738  15.762  1.00  0.520          H  
ATOM  37123 2HE  MET C 324     -40.921   4.510  17.410  1.00  0.520          H  
ATOM  37124 3HE  MET C 324     -40.890   6.130  16.676  1.00  0.520          H  
ATOM  37125  N   GLN C 325     -38.853   7.132  22.194  1.00  0.300          N  
ATOM  37126  CA  GLN C 325     -37.922   6.910  23.303  1.00  0.300          C  
ATOM  37127  C   GLN C 325     -37.540   5.445  23.397  1.00  0.280          C  
ATOM  37128  O   GLN C 325     -38.253   4.591  22.878  1.00  0.380          O  
ATOM  37129  CB  GLN C 325     -38.521   7.367  24.634  1.00  0.420          C  
ATOM  37130  CG  GLN C 325     -38.888   8.841  24.695  1.00  0.420          C  
ATOM  37131  CD  GLN C 325     -37.695   9.751  24.647  1.00  0.420          C  
ATOM  37132  OE1 GLN C 325     -36.577   9.358  24.999  1.00  0.420          O  
ATOM  37133  NE2 GLN C 325     -37.918  10.988  24.221  1.00  0.420          N  
ATOM  37134  H   GLN C 325     -39.704   6.564  22.138  1.00  0.360          H  
ATOM  37135  HA  GLN C 325     -37.017   7.485  23.118  1.00  0.360          H  
ATOM  37136 1HB  GLN C 325     -39.430   6.799  24.829  1.00  0.500          H  
ATOM  37137 2HB  GLN C 325     -37.822   7.153  25.442  1.00  0.500          H  
ATOM  37138 1HG  GLN C 325     -39.565   9.094  23.876  1.00  0.500          H  
ATOM  37139 2HG  GLN C 325     -39.365   9.018  25.645  1.00  0.500          H  
ATOM  37140 1HE2 GLN C 325     -37.162  11.642  24.166  1.00  0.500          H  
ATOM  37141 2HE2 GLN C 325     -38.841  11.267  23.950  1.00  0.500          H  
ATOM  37142  N   TRP C 326     -36.442   5.125  24.078  1.00  0.250          N  
ATOM  37143  CA  TRP C 326     -36.068   3.722  24.192  1.00  0.240          C  
ATOM  37144  C   TRP C 326     -35.543   3.379  25.591  1.00  0.250          C  
ATOM  37145  O   TRP C 326     -35.149   4.262  26.357  1.00  0.250          O  
ATOM  37146  CB  TRP C 326     -35.023   3.398  23.103  1.00  0.340          C  
ATOM  37147  CG  TRP C 326     -33.714   4.104  23.292  1.00  0.340          C  
ATOM  37148  CD1 TRP C 326     -32.588   3.569  23.842  1.00  0.340          C  
ATOM  37149  CD2 TRP C 326     -33.396   5.493  23.005  1.00  0.340          C  
ATOM  37150  NE1 TRP C 326     -31.594   4.516  23.901  1.00  0.340          N  
ATOM  37151  CE2 TRP C 326     -32.078   5.699  23.407  1.00  0.340          C  
ATOM  37152  CE3 TRP C 326     -34.119   6.565  22.462  1.00  0.340          C  
ATOM  37153  CZ2 TRP C 326     -31.470   6.927  23.297  1.00  0.340          C  
ATOM  37154  CZ3 TRP C 326     -33.516   7.791  22.361  1.00  0.340          C  
ATOM  37155  CH2 TRP C 326     -32.226   7.971  22.775  1.00  0.340          C  
ATOM  37156  H   TRP C 326     -35.863   5.837  24.512  1.00  0.300          H  
ATOM  37157  HA  TRP C 326     -36.957   3.129  24.022  1.00  0.290          H  
ATOM  37158 1HB  TRP C 326     -34.827   2.327  23.095  1.00  0.410          H  
ATOM  37159 2HB  TRP C 326     -35.426   3.657  22.125  1.00  0.410          H  
ATOM  37160  HD1 TRP C 326     -32.494   2.541  24.188  1.00  0.410          H  
ATOM  37161  HE1 TRP C 326     -30.665   4.372  24.272  1.00  0.410          H  
ATOM  37162  HE3 TRP C 326     -35.138   6.438  22.131  1.00  0.410          H  
ATOM  37163  HZ2 TRP C 326     -30.441   7.097  23.616  1.00  0.410          H  
ATOM  37164  HZ3 TRP C 326     -34.095   8.619  21.947  1.00  0.410          H  
ATOM  37165  HH2 TRP C 326     -31.778   8.959  22.687  1.00  0.410          H  
ATOM  37166  N   ALA C 327     -35.581   2.082  25.925  1.00  0.260          N  
ATOM  37167  CA  ALA C 327     -35.120   1.568  27.228  1.00  0.280          C  
ATOM  37168  C   ALA C 327     -34.733   0.096  27.166  1.00  0.270          C  
ATOM  37169  O   ALA C 327     -35.109  -0.626  26.242  1.00  0.290          O  
ATOM  37170  CB  ALA C 327     -36.179   1.728  28.307  1.00  0.380          C  
ATOM  37171  H   ALA C 327     -35.946   1.446  25.210  1.00  0.310          H  
ATOM  37172  HA  ALA C 327     -34.237   2.143  27.511  1.00  0.340          H  
ATOM  37173 1HB  ALA C 327     -35.786   1.371  29.259  1.00  0.460          H  
ATOM  37174 2HB  ALA C 327     -36.450   2.782  28.400  1.00  0.460          H  
ATOM  37175 3HB  ALA C 327     -37.044   1.151  28.052  1.00  0.460          H  
ATOM  37176  N   ALA C 328     -33.962  -0.349  28.158  1.00  0.310          N  
ATOM  37177  CA  ALA C 328     -33.573  -1.758  28.270  1.00  0.320          C  
ATOM  37178  C   ALA C 328     -34.114  -2.441  29.546  1.00  0.280          C  
ATOM  37179  O   ALA C 328     -33.367  -2.546  30.515  1.00  0.310          O  
ATOM  37180  CB  ALA C 328     -32.059  -1.890  28.246  1.00  0.440          C  
ATOM  37181  H   ALA C 328     -33.653   0.302  28.869  1.00  0.370          H  
ATOM  37182  HA  ALA C 328     -33.937  -2.278  27.394  1.00  0.380          H  
ATOM  37183 1HB  ALA C 328     -31.795  -2.948  28.278  1.00  0.530          H  
ATOM  37184 2HB  ALA C 328     -31.665  -1.450  27.330  1.00  0.530          H  
ATOM  37185 3HB  ALA C 328     -31.629  -1.382  29.105  1.00  0.530          H  
ATOM  37186  N   PRO C 329     -35.388  -2.877  29.620  1.00  0.240          N  
ATOM  37187  CA  PRO C 329     -35.996  -3.512  30.790  1.00  0.240          C  
ATOM  37188  C   PRO C 329     -35.349  -4.854  31.169  1.00  0.230          C  
ATOM  37189  O   PRO C 329     -35.540  -5.361  32.273  1.00  0.250          O  
ATOM  37190  CB  PRO C 329     -37.413  -3.728  30.340  1.00  0.360          C  
ATOM  37191  CG  PRO C 329     -37.332  -3.768  28.857  1.00  0.360          C  
ATOM  37192  CD  PRO C 329     -36.281  -2.786  28.478  1.00  0.360          C  
ATOM  37193  HA  PRO C 329     -35.951  -2.811  31.636  1.00  0.290          H  
ATOM  37194 1HB  PRO C 329     -37.788  -4.648  30.800  1.00  0.430          H  
ATOM  37195 2HB  PRO C 329     -38.035  -2.927  30.684  1.00  0.430          H  
ATOM  37196 1HG  PRO C 329     -37.095  -4.786  28.511  1.00  0.430          H  
ATOM  37197 2HG  PRO C 329     -38.288  -3.525  28.448  1.00  0.430          H  
ATOM  37198 1HD  PRO C 329     -35.827  -3.149  27.549  1.00  0.430          H  
ATOM  37199 2HD  PRO C 329     -36.696  -1.772  28.374  1.00  0.430          H  
ATOM  37200  N   TYR C 330     -34.648  -5.461  30.210  1.00  0.230          N  
ATOM  37201  CA  TYR C 330     -33.959  -6.734  30.371  1.00  0.220          C  
ATOM  37202  C   TYR C 330     -32.535  -6.693  29.852  1.00  0.220          C  
ATOM  37203  O   TYR C 330     -32.302  -6.753  28.640  1.00  0.220          O  
ATOM  37204  CB  TYR C 330     -34.698  -7.881  29.692  1.00  0.310          C  
ATOM  37205  CG  TYR C 330     -33.975  -9.253  29.762  1.00  0.310          C  
ATOM  37206  CD1 TYR C 330     -33.963 -10.025  30.904  1.00  0.310          C  
ATOM  37207  CD2 TYR C 330     -33.317  -9.714  28.633  1.00  0.310          C  
ATOM  37208  CE1 TYR C 330     -33.300 -11.254  30.887  1.00  0.310          C  
ATOM  37209  CE2 TYR C 330     -32.668 -10.899  28.613  1.00  0.310          C  
ATOM  37210  CZ  TYR C 330     -32.649 -11.682  29.706  1.00  0.310          C  
ATOM  37211  OH  TYR C 330     -31.977 -12.903  29.650  1.00  0.310          O  
ATOM  37212  H   TYR C 330     -34.547  -5.004  29.319  1.00  0.280          H  
ATOM  37213  HA  TYR C 330     -33.912  -6.958  31.428  1.00  0.260          H  
ATOM  37214 1HB  TYR C 330     -35.687  -7.987  30.130  1.00  0.370          H  
ATOM  37215 2HB  TYR C 330     -34.826  -7.641  28.684  1.00  0.370          H  
ATOM  37216  HD1 TYR C 330     -34.473  -9.680  31.798  1.00  0.370          H  
ATOM  37217  HD2 TYR C 330     -33.317  -9.117  27.747  1.00  0.370          H  
ATOM  37218  HE1 TYR C 330     -33.288 -11.880  31.781  1.00  0.370          H  
ATOM  37219  HE2 TYR C 330     -32.161 -11.222  27.712  1.00  0.370          H  
ATOM  37220  HH  TYR C 330     -31.514 -13.005  28.765  1.00  0.370          H  
ATOM  37221  N   ASP C 331     -31.571  -6.566  30.748  1.00  0.220          N  
ATOM  37222  CA  ASP C 331     -30.179  -6.561  30.331  1.00  0.230          C  
ATOM  37223  C   ASP C 331     -29.228  -7.106  31.423  1.00  0.250          C  
ATOM  37224  O   ASP C 331     -28.655  -6.330  32.208  1.00  0.270          O  
ATOM  37225  CB  ASP C 331     -29.720  -5.172  29.901  1.00  0.320          C  
ATOM  37226  CG  ASP C 331     -28.301  -5.235  29.323  1.00  0.320          C  
ATOM  37227  OD1 ASP C 331     -27.709  -6.329  29.389  1.00  0.320          O  
ATOM  37228  OD2 ASP C 331     -27.803  -4.222  28.843  1.00  0.320          O  
ATOM  37229  H   ASP C 331     -31.813  -6.485  31.727  1.00  0.260          H  
ATOM  37230  HA  ASP C 331     -30.092  -7.182  29.441  1.00  0.280          H  
ATOM  37231 1HB  ASP C 331     -30.400  -4.781  29.139  1.00  0.380          H  
ATOM  37232 2HB  ASP C 331     -29.741  -4.488  30.754  1.00  0.380          H  
ATOM  37233  N   PRO C 332     -28.997  -8.442  31.457  1.00  0.270          N  
ATOM  37234  CA  PRO C 332     -28.120  -9.207  32.349  1.00  0.300          C  
ATOM  37235  C   PRO C 332     -26.655  -8.758  32.324  1.00  0.410          C  
ATOM  37236  O   PRO C 332     -25.875  -9.174  33.187  1.00  0.830          O  
ATOM  37237  CB  PRO C 332     -28.280 -10.640  31.843  1.00  0.450          C  
ATOM  37238  CG  PRO C 332     -29.644 -10.665  31.225  1.00  0.450          C  
ATOM  37239  CD  PRO C 332     -29.819  -9.313  30.604  1.00  0.450          C  
ATOM  37240  HA  PRO C 332     -28.509  -9.141  33.372  1.00  0.360          H  
ATOM  37241 1HB  PRO C 332     -27.483 -10.870  31.118  1.00  0.540          H  
ATOM  37242 2HB  PRO C 332     -28.174 -11.349  32.678  1.00  0.540          H  
ATOM  37243 1HG  PRO C 332     -29.705 -11.472  30.474  1.00  0.540          H  
ATOM  37244 2HG  PRO C 332     -30.410 -10.882  31.984  1.00  0.540          H  
ATOM  37245 1HD  PRO C 332     -29.440  -9.316  29.614  1.00  0.540          H  
ATOM  37246 2HD  PRO C 332     -30.876  -9.063  30.645  1.00  0.540          H  
ATOM  37247  N   THR C 333     -26.268  -7.964  31.317  1.00  0.220          N  
ATOM  37248  CA  THR C 333     -24.912  -7.447  31.187  1.00  0.260          C  
ATOM  37249  C   THR C 333     -24.535  -6.694  32.458  1.00  0.210          C  
ATOM  37250  O   THR C 333     -23.374  -6.707  32.889  1.00  0.200          O  
ATOM  37251  CB  THR C 333     -24.781  -6.452  30.016  1.00  0.350          C  
ATOM  37252  OG1 THR C 333     -25.209  -7.071  28.814  1.00  0.350          O  
ATOM  37253  CG2 THR C 333     -23.309  -6.055  29.849  1.00  0.350          C  
ATOM  37254  H   THR C 333     -26.941  -7.630  30.612  1.00  0.260          H  
ATOM  37255  HA  THR C 333     -24.222  -8.279  31.047  1.00  0.310          H  
ATOM  37256  HB  THR C 333     -25.387  -5.566  30.206  1.00  0.420          H  
ATOM  37257  HG1 THR C 333     -26.198  -7.032  28.815  1.00  0.420          H  
ATOM  37258 1HG2 THR C 333     -23.210  -5.368  29.022  1.00  0.420          H  
ATOM  37259 2HG2 THR C 333     -22.931  -5.574  30.743  1.00  0.420          H  
ATOM  37260 3HG2 THR C 333     -22.737  -6.954  29.648  1.00  0.420          H  
ATOM  37261  N   VAL C 334     -25.509  -5.948  33.012  1.00  0.250          N  
ATOM  37262  CA  VAL C 334     -25.251  -5.108  34.170  1.00  0.260          C  
ATOM  37263  C   VAL C 334     -24.785  -5.949  35.332  1.00  0.240          C  
ATOM  37264  O   VAL C 334     -23.816  -5.595  35.999  1.00  0.280          O  
ATOM  37265  CB  VAL C 334     -26.520  -4.331  34.568  1.00  0.360          C  
ATOM  37266  CG1 VAL C 334     -26.306  -3.597  35.923  1.00  0.360          C  
ATOM  37267  CG2 VAL C 334     -26.867  -3.347  33.445  1.00  0.360          C  
ATOM  37268  H   VAL C 334     -26.462  -5.983  32.626  1.00  0.300          H  
ATOM  37269  HA  VAL C 334     -24.465  -4.396  33.916  1.00  0.310          H  
ATOM  37270  HB  VAL C 334     -27.347  -5.031  34.700  1.00  0.430          H  
ATOM  37271 1HG1 VAL C 334     -27.212  -3.058  36.191  1.00  0.430          H  
ATOM  37272 2HG1 VAL C 334     -26.072  -4.304  36.726  1.00  0.430          H  
ATOM  37273 3HG1 VAL C 334     -25.479  -2.889  35.833  1.00  0.430          H  
ATOM  37274 1HG2 VAL C 334     -27.774  -2.801  33.706  1.00  0.430          H  
ATOM  37275 2HG2 VAL C 334     -26.047  -2.646  33.311  1.00  0.430          H  
ATOM  37276 3HG2 VAL C 334     -27.034  -3.895  32.513  1.00  0.430          H  
ATOM  37277  N   PHE C 335     -25.464  -7.066  35.569  1.00  0.230          N  
ATOM  37278  CA  PHE C 335     -25.086  -7.973  36.632  1.00  0.270          C  
ATOM  37279  C   PHE C 335     -23.650  -8.398  36.471  1.00  0.180          C  
ATOM  37280  O   PHE C 335     -22.882  -8.385  37.431  1.00  0.300          O  
ATOM  37281  CB  PHE C 335     -25.944  -9.223  36.676  1.00  0.360          C  
ATOM  37282  CG  PHE C 335     -25.454 -10.163  37.728  1.00  0.360          C  
ATOM  37283  CD1 PHE C 335     -25.796  -9.970  39.045  1.00  0.360          C  
ATOM  37284  CD2 PHE C 335     -24.630 -11.239  37.407  1.00  0.360          C  
ATOM  37285  CE1 PHE C 335     -25.356 -10.825  40.012  1.00  0.360          C  
ATOM  37286  CE2 PHE C 335     -24.180 -12.083  38.389  1.00  0.360          C  
ATOM  37287  CZ  PHE C 335     -24.544 -11.881  39.689  1.00  0.360          C  
ATOM  37288  H   PHE C 335     -26.267  -7.269  34.994  1.00  0.280          H  
ATOM  37289  HA  PHE C 335     -25.188  -7.448  37.582  1.00  0.320          H  
ATOM  37290 1HB  PHE C 335     -26.985  -8.964  36.893  1.00  0.430          H  
ATOM  37291 2HB  PHE C 335     -25.917  -9.732  35.712  1.00  0.430          H  
ATOM  37292  HD1 PHE C 335     -26.440  -9.133  39.314  1.00  0.430          H  
ATOM  37293  HD2 PHE C 335     -24.337 -11.413  36.365  1.00  0.430          H  
ATOM  37294  HE1 PHE C 335     -25.658 -10.665  41.036  1.00  0.430          H  
ATOM  37295  HE2 PHE C 335     -23.537 -12.919  38.134  1.00  0.430          H  
ATOM  37296  HZ  PHE C 335     -24.190 -12.560  40.463  1.00  0.430          H  
ATOM  37297  N   VAL C 336     -23.267  -8.787  35.255  1.00  0.210          N  
ATOM  37298  CA  VAL C 336     -21.916  -9.287  35.072  1.00  0.200          C  
ATOM  37299  C   VAL C 336     -20.930  -8.211  35.505  1.00  0.190          C  
ATOM  37300  O   VAL C 336     -19.996  -8.482  36.267  1.00  0.170          O  
ATOM  37301  CB  VAL C 336     -21.626  -9.595  33.586  1.00  0.280          C  
ATOM  37302  CG1 VAL C 336     -20.127  -9.992  33.427  1.00  0.280          C  
ATOM  37303  CG2 VAL C 336     -22.620 -10.629  33.067  1.00  0.280          C  
ATOM  37304  H   VAL C 336     -23.960  -8.793  34.499  1.00  0.250          H  
ATOM  37305  HA  VAL C 336     -21.779 -10.183  35.680  1.00  0.240          H  
ATOM  37306  HB  VAL C 336     -21.755  -8.685  32.999  1.00  0.340          H  
ATOM  37307 1HG1 VAL C 336     -19.915 -10.182  32.379  1.00  0.340          H  
ATOM  37308 2HG1 VAL C 336     -19.470  -9.203  33.780  1.00  0.340          H  
ATOM  37309 3HG1 VAL C 336     -19.935 -10.879  34.003  1.00  0.340          H  
ATOM  37310 1HG2 VAL C 336     -22.426 -10.826  32.015  1.00  0.340          H  
ATOM  37311 2HG2 VAL C 336     -22.555 -11.531  33.619  1.00  0.340          H  
ATOM  37312 3HG2 VAL C 336     -23.624 -10.244  33.173  1.00  0.340          H  
ATOM  37313  N   ARG C 337     -21.148  -6.983  35.042  1.00  0.210          N  
ATOM  37314  CA  ARG C 337     -20.257  -5.899  35.405  1.00  0.230          C  
ATOM  37315  C   ARG C 337     -20.226  -5.628  36.919  1.00  0.210          C  
ATOM  37316  O   ARG C 337     -19.139  -5.471  37.493  1.00  0.210          O  
ATOM  37317  CB  ARG C 337     -20.648  -4.649  34.642  1.00  0.310          C  
ATOM  37318  CG  ARG C 337     -20.320  -4.717  33.150  1.00  0.310          C  
ATOM  37319  CD  ARG C 337     -20.825  -3.543  32.401  1.00  0.310          C  
ATOM  37320  NE  ARG C 337     -20.225  -2.285  32.869  1.00  0.310          N  
ATOM  37321  CZ  ARG C 337     -19.029  -1.776  32.480  1.00  0.310          C  
ATOM  37322  NH1 ARG C 337     -18.272  -2.408  31.609  1.00  0.310          N  
ATOM  37323  NH2 ARG C 337     -18.620  -0.623  32.987  1.00  0.310          N  
ATOM  37324  H   ARG C 337     -21.946  -6.824  34.413  1.00  0.250          H  
ATOM  37325  HA  ARG C 337     -19.252  -6.179  35.094  1.00  0.280          H  
ATOM  37326 1HB  ARG C 337     -21.722  -4.487  34.741  1.00  0.380          H  
ATOM  37327 2HB  ARG C 337     -20.142  -3.787  35.071  1.00  0.380          H  
ATOM  37328 1HG  ARG C 337     -19.243  -4.780  33.022  1.00  0.380          H  
ATOM  37329 2HG  ARG C 337     -20.786  -5.610  32.728  1.00  0.380          H  
ATOM  37330 1HD  ARG C 337     -20.613  -3.662  31.339  1.00  0.380          H  
ATOM  37331 2HD  ARG C 337     -21.907  -3.477  32.540  1.00  0.380          H  
ATOM  37332  HE  ARG C 337     -20.760  -1.742  33.537  1.00  0.380          H  
ATOM  37333 1HH1 ARG C 337     -18.574  -3.284  31.213  1.00  0.380          H  
ATOM  37334 2HH1 ARG C 337     -17.384  -2.013  31.330  1.00  0.380          H  
ATOM  37335 1HH2 ARG C 337     -19.196  -0.132  33.657  1.00  0.380          H  
ATOM  37336 2HH2 ARG C 337     -17.732  -0.231  32.707  1.00  0.380          H  
ATOM  37337  N   ASP C 338     -21.398  -5.626  37.580  1.00  0.210          N  
ATOM  37338  CA  ASP C 338     -21.458  -5.360  39.019  1.00  0.220          C  
ATOM  37339  C   ASP C 338     -20.821  -6.470  39.848  1.00  0.200          C  
ATOM  37340  O   ASP C 338     -20.135  -6.183  40.835  1.00  0.200          O  
ATOM  37341  CB  ASP C 338     -22.905  -5.194  39.501  1.00  0.300          C  
ATOM  37342  CG  ASP C 338     -23.606  -3.888  39.068  1.00  0.300          C  
ATOM  37343  OD1 ASP C 338     -22.969  -2.981  38.584  1.00  0.300          O  
ATOM  37344  OD2 ASP C 338     -24.792  -3.812  39.289  1.00  0.300          O  
ATOM  37345  H   ASP C 338     -22.270  -5.746  37.054  1.00  0.250          H  
ATOM  37346  HA  ASP C 338     -20.921  -4.434  39.213  1.00  0.260          H  
ATOM  37347 1HB  ASP C 338     -23.493  -6.032  39.116  1.00  0.360          H  
ATOM  37348 2HB  ASP C 338     -22.930  -5.257  40.586  1.00  0.360          H  
ATOM  37349  N   SER C 339     -21.031  -7.728  39.448  1.00  0.190          N  
ATOM  37350  CA  SER C 339     -20.471  -8.877  40.148  1.00  0.180          C  
ATOM  37351  C   SER C 339     -18.949  -8.809  40.111  1.00  0.180          C  
ATOM  37352  O   SER C 339     -18.281  -8.985  41.141  1.00  0.190          O  
ATOM  37353  CB  SER C 339     -20.957 -10.165  39.522  1.00  0.260          C  
ATOM  37354  OG  SER C 339     -20.415 -11.282  40.178  1.00  0.260          O  
ATOM  37355  H   SER C 339     -21.634  -7.900  38.643  1.00  0.230          H  
ATOM  37356  HA  SER C 339     -20.798  -8.846  41.187  1.00  0.220          H  
ATOM  37357 1HB  SER C 339     -22.044 -10.196  39.574  1.00  0.310          H  
ATOM  37358 2HB  SER C 339     -20.684 -10.183  38.464  1.00  0.310          H  
ATOM  37359  HG  SER C 339     -20.775 -12.050  39.731  1.00  0.310          H  
ATOM  37360  N   ILE C 340     -18.397  -8.517  38.926  1.00  0.170          N  
ATOM  37361  CA  ILE C 340     -16.958  -8.398  38.774  1.00  0.170          C  
ATOM  37362  C   ILE C 340     -16.437  -7.242  39.626  1.00  0.180          C  
ATOM  37363  O   ILE C 340     -15.425  -7.396  40.315  1.00  0.190          O  
ATOM  37364  CB  ILE C 340     -16.575  -8.221  37.263  1.00  0.240          C  
ATOM  37365  CG1 ILE C 340     -16.355  -9.638  36.530  1.00  0.240          C  
ATOM  37366  CG2 ILE C 340     -15.315  -7.312  37.070  1.00  0.240          C  
ATOM  37367  CD1 ILE C 340     -17.460 -10.679  36.672  1.00  0.240          C  
ATOM  37368  H   ILE C 340     -19.005  -8.416  38.106  1.00  0.200          H  
ATOM  37369  HA  ILE C 340     -16.495  -9.311  39.139  1.00  0.200          H  
ATOM  37370  HB  ILE C 340     -17.418  -7.744  36.755  1.00  0.290          H  
ATOM  37371 1HG1 ILE C 340     -16.233  -9.448  35.473  1.00  0.290          H  
ATOM  37372 2HG1 ILE C 340     -15.449 -10.078  36.898  1.00  0.290          H  
ATOM  37373 1HG2 ILE C 340     -15.119  -7.205  36.005  1.00  0.290          H  
ATOM  37374 2HG2 ILE C 340     -15.477  -6.327  37.489  1.00  0.290          H  
ATOM  37375 3HG2 ILE C 340     -14.457  -7.750  37.545  1.00  0.290          H  
ATOM  37376 1HD1 ILE C 340     -17.171 -11.573  36.114  1.00  0.290          H  
ATOM  37377 2HD1 ILE C 340     -17.605 -10.942  37.717  1.00  0.290          H  
ATOM  37378 3HD1 ILE C 340     -18.386 -10.293  36.266  1.00  0.290          H  
ATOM  37379  N   ARG C 341     -17.118  -6.088  39.605  1.00  0.180          N  
ATOM  37380  CA  ARG C 341     -16.671  -4.964  40.405  1.00  0.220          C  
ATOM  37381  C   ARG C 341     -16.644  -5.307  41.895  1.00  0.210          C  
ATOM  37382  O   ARG C 341     -15.703  -4.921  42.598  1.00  0.220          O  
ATOM  37383  CB  ARG C 341     -17.558  -3.748  40.162  1.00  0.290          C  
ATOM  37384  CG  ARG C 341     -17.197  -2.479  40.956  1.00  0.290          C  
ATOM  37385  CD  ARG C 341     -15.875  -1.886  40.537  1.00  0.290          C  
ATOM  37386  NE  ARG C 341     -15.533  -0.723  41.345  1.00  0.290          N  
ATOM  37387  CZ  ARG C 341     -14.923  -0.781  42.550  1.00  0.290          C  
ATOM  37388  NH1 ARG C 341     -14.595  -1.917  43.077  1.00  0.290          N  
ATOM  37389  NH2 ARG C 341     -14.650   0.304  43.244  1.00  0.290          N  
ATOM  37390  H   ARG C 341     -17.932  -5.979  38.991  1.00  0.220          H  
ATOM  37391  HA  ARG C 341     -15.660  -4.723  40.088  1.00  0.260          H  
ATOM  37392 1HB  ARG C 341     -17.543  -3.501  39.103  1.00  0.350          H  
ATOM  37393 2HB  ARG C 341     -18.586  -4.007  40.415  1.00  0.350          H  
ATOM  37394 1HG  ARG C 341     -17.967  -1.730  40.782  1.00  0.350          H  
ATOM  37395 2HG  ARG C 341     -17.161  -2.706  42.021  1.00  0.350          H  
ATOM  37396 1HD  ARG C 341     -15.076  -2.613  40.634  1.00  0.350          H  
ATOM  37397 2HD  ARG C 341     -15.944  -1.567  39.497  1.00  0.350          H  
ATOM  37398  HE  ARG C 341     -15.773   0.190  40.980  1.00  0.350          H  
ATOM  37399 1HH1 ARG C 341     -14.791  -2.799  42.606  1.00  0.350          H  
ATOM  37400 2HH1 ARG C 341     -14.167  -1.897  44.012  1.00  0.350          H  
ATOM  37401 1HH2 ARG C 341     -14.885   1.221  42.890  1.00  0.350          H  
ATOM  37402 2HH2 ARG C 341     -14.203   0.179  44.165  1.00  0.350          H  
ATOM  37403  N   ALA C 342     -17.680  -6.008  42.385  1.00  0.210          N  
ATOM  37404  CA  ALA C 342     -17.759  -6.397  43.789  1.00  0.200          C  
ATOM  37405  C   ALA C 342     -16.606  -7.306  44.209  1.00  0.190          C  
ATOM  37406  O   ALA C 342     -16.045  -7.144  45.305  1.00  0.190          O  
ATOM  37407  CB  ALA C 342     -19.071  -7.106  44.045  1.00  0.280          C  
ATOM  37408  H   ALA C 342     -18.462  -6.237  41.762  1.00  0.250          H  
ATOM  37409  HA  ALA C 342     -17.716  -5.491  44.390  1.00  0.240          H  
ATOM  37410 1HB  ALA C 342     -19.145  -7.365  45.098  1.00  0.340          H  
ATOM  37411 2HB  ALA C 342     -19.897  -6.449  43.770  1.00  0.340          H  
ATOM  37412 3HB  ALA C 342     -19.115  -8.009  43.438  1.00  0.340          H  
ATOM  37413  N   VAL C 343     -16.223  -8.248  43.344  1.00  0.170          N  
ATOM  37414  CA  VAL C 343     -15.119  -9.129  43.689  1.00  0.170          C  
ATOM  37415  C   VAL C 343     -13.819  -8.313  43.696  1.00  0.190          C  
ATOM  37416  O   VAL C 343     -12.955  -8.538  44.547  1.00  0.190          O  
ATOM  37417  CB  VAL C 343     -15.058 -10.380  42.807  1.00  0.240          C  
ATOM  37418  CG1 VAL C 343     -13.810 -11.201  43.157  1.00  0.240          C  
ATOM  37419  CG2 VAL C 343     -16.301 -11.210  43.049  1.00  0.240          C  
ATOM  37420  H   VAL C 343     -16.759  -8.380  42.473  1.00  0.200          H  
ATOM  37421  HA  VAL C 343     -15.287  -9.492  44.701  1.00  0.200          H  
ATOM  37422  HB  VAL C 343     -15.013 -10.089  41.766  1.00  0.290          H  
ATOM  37423 1HG1 VAL C 343     -13.793 -12.100  42.555  1.00  0.290          H  
ATOM  37424 2HG1 VAL C 343     -12.900 -10.624  42.987  1.00  0.290          H  
ATOM  37425 3HG1 VAL C 343     -13.866 -11.484  44.202  1.00  0.290          H  
ATOM  37426 1HG2 VAL C 343     -16.266 -12.102  42.424  1.00  0.290          H  
ATOM  37427 2HG2 VAL C 343     -16.345 -11.501  44.098  1.00  0.290          H  
ATOM  37428 3HG2 VAL C 343     -17.186 -10.629  42.798  1.00  0.290          H  
ATOM  37429  N   VAL C 344     -13.650  -7.404  42.734  1.00  0.200          N  
ATOM  37430  CA  VAL C 344     -12.460  -6.564  42.732  1.00  0.220          C  
ATOM  37431  C   VAL C 344     -12.399  -5.721  44.014  1.00  0.240          C  
ATOM  37432  O   VAL C 344     -11.319  -5.573  44.600  1.00  0.260          O  
ATOM  37433  CB  VAL C 344     -12.388  -5.676  41.480  1.00  0.300          C  
ATOM  37434  CG1 VAL C 344     -11.238  -4.640  41.621  1.00  0.300          C  
ATOM  37435  CG2 VAL C 344     -12.155  -6.584  40.252  1.00  0.300          C  
ATOM  37436  H   VAL C 344     -14.363  -7.299  42.001  1.00  0.240          H  
ATOM  37437  HA  VAL C 344     -11.595  -7.217  42.715  1.00  0.260          H  
ATOM  37438  HB  VAL C 344     -13.327  -5.133  41.365  1.00  0.360          H  
ATOM  37439 1HG1 VAL C 344     -11.199  -4.025  40.724  1.00  0.360          H  
ATOM  37440 2HG1 VAL C 344     -11.404  -3.993  42.484  1.00  0.360          H  
ATOM  37441 3HG1 VAL C 344     -10.288  -5.164  41.744  1.00  0.360          H  
ATOM  37442 1HG2 VAL C 344     -12.113  -5.978  39.350  1.00  0.360          H  
ATOM  37443 2HG2 VAL C 344     -11.217  -7.122  40.374  1.00  0.360          H  
ATOM  37444 3HG2 VAL C 344     -12.966  -7.299  40.165  1.00  0.360          H  
ATOM  37445  N   GLN C 345     -13.534  -5.153  44.458  1.00  0.240          N  
ATOM  37446  CA  GLN C 345     -13.492  -4.383  45.694  1.00  0.260          C  
ATOM  37447  C   GLN C 345     -13.096  -5.297  46.838  1.00  0.240          C  
ATOM  37448  O   GLN C 345     -12.370  -4.867  47.731  1.00  0.250          O  
ATOM  37449  CB  GLN C 345     -14.827  -3.719  46.028  1.00  0.360          C  
ATOM  37450  CG  GLN C 345     -14.751  -2.722  47.210  1.00  0.360          C  
ATOM  37451  CD  GLN C 345     -13.790  -1.539  46.923  1.00  0.360          C  
ATOM  37452  OE1 GLN C 345     -13.698  -1.055  45.767  1.00  0.360          O  
ATOM  37453  NE2 GLN C 345     -13.077  -1.062  47.957  1.00  0.360          N  
ATOM  37454  H   GLN C 345     -14.400  -5.244  43.918  1.00  0.290          H  
ATOM  37455  HA  GLN C 345     -12.732  -3.616  45.594  1.00  0.310          H  
ATOM  37456 1HB  GLN C 345     -15.244  -3.237  45.175  1.00  0.430          H  
ATOM  37457 2HB  GLN C 345     -15.536  -4.501  46.313  1.00  0.430          H  
ATOM  37458 1HG  GLN C 345     -15.744  -2.315  47.385  1.00  0.430          H  
ATOM  37459 2HG  GLN C 345     -14.405  -3.236  48.101  1.00  0.430          H  
ATOM  37460 1HE2 GLN C 345     -12.448  -0.297  47.821  1.00  0.430          H  
ATOM  37461 2HE2 GLN C 345     -13.160  -1.455  48.914  1.00  0.430          H  
ATOM  37462  N   THR C 346     -13.545  -6.559  46.803  1.00  0.210          N  
ATOM  37463  CA  THR C 346     -13.186  -7.538  47.821  1.00  0.200          C  
ATOM  37464  C   THR C 346     -11.668  -7.716  47.839  1.00  0.190          C  
ATOM  37465  O   THR C 346     -11.075  -7.749  48.915  1.00  0.190          O  
ATOM  37466  CB  THR C 346     -13.880  -8.905  47.603  1.00  0.280          C  
ATOM  37467  OG1 THR C 346     -15.311  -8.737  47.673  1.00  0.280          O  
ATOM  37468  CG2 THR C 346     -13.429  -9.899  48.687  1.00  0.280          C  
ATOM  37469  H   THR C 346     -14.210  -6.822  46.073  1.00  0.250          H  
ATOM  37470  HA  THR C 346     -13.499  -7.157  48.792  1.00  0.240          H  
ATOM  37471  HB  THR C 346     -13.618  -9.313  46.651  1.00  0.340          H  
ATOM  37472  HG1 THR C 346     -15.613  -8.183  46.918  1.00  0.340          H  
ATOM  37473 1HG2 THR C 346     -13.920 -10.837  48.527  1.00  0.340          H  
ATOM  37474 2HG2 THR C 346     -12.351 -10.054  48.641  1.00  0.340          H  
ATOM  37475 3HG2 THR C 346     -13.691  -9.515  49.667  1.00  0.340          H  
ATOM  37476  N   LEU C 347     -11.023  -7.810  46.662  1.00  0.220          N  
ATOM  37477  CA  LEU C 347      -9.560  -7.948  46.639  1.00  0.250          C  
ATOM  37478  C   LEU C 347      -8.919  -6.746  47.349  1.00  0.250          C  
ATOM  37479  O   LEU C 347      -8.002  -6.909  48.165  1.00  0.260          O  
ATOM  37480  CB  LEU C 347      -9.011  -7.939  45.173  1.00  0.340          C  
ATOM  37481  CG  LEU C 347      -9.298  -9.159  44.225  1.00  0.340          C  
ATOM  37482  CD1 LEU C 347      -8.911  -8.817  42.760  1.00  0.340          C  
ATOM  37483  CD2 LEU C 347      -8.471 -10.326  44.651  1.00  0.340          C  
ATOM  37484  H   LEU C 347     -11.585  -7.854  45.804  1.00  0.260          H  
ATOM  37485  HA  LEU C 347      -9.280  -8.860  47.159  1.00  0.300          H  
ATOM  37486 1HB  LEU C 347      -9.396  -7.058  44.675  1.00  0.410          H  
ATOM  37487 2HB  LEU C 347      -7.930  -7.829  45.230  1.00  0.410          H  
ATOM  37488  HG  LEU C 347     -10.363  -9.405  44.268  1.00  0.410          H  
ATOM  37489 1HD1 LEU C 347      -9.118  -9.678  42.121  1.00  0.410          H  
ATOM  37490 2HD1 LEU C 347      -9.484  -7.967  42.411  1.00  0.410          H  
ATOM  37491 3HD1 LEU C 347      -7.849  -8.576  42.708  1.00  0.410          H  
ATOM  37492 1HD2 LEU C 347      -8.682 -11.162  43.998  1.00  0.410          H  
ATOM  37493 2HD2 LEU C 347      -7.411 -10.079  44.593  1.00  0.410          H  
ATOM  37494 3HD2 LEU C 347      -8.721 -10.580  45.656  1.00  0.410          H  
ATOM  37495  N   LEU C 348      -9.435  -5.541  47.080  1.00  0.260          N  
ATOM  37496  CA  LEU C 348      -8.891  -4.338  47.706  1.00  0.290          C  
ATOM  37497  C   LEU C 348      -9.123  -4.320  49.226  1.00  0.280          C  
ATOM  37498  O   LEU C 348      -8.213  -3.970  49.994  1.00  0.290          O  
ATOM  37499  CB  LEU C 348      -9.544  -3.094  47.077  1.00  0.390          C  
ATOM  37500  CG  LEU C 348      -9.228  -2.812  45.568  1.00  0.390          C  
ATOM  37501  CD1 LEU C 348     -10.127  -1.670  45.079  1.00  0.390          C  
ATOM  37502  CD2 LEU C 348      -7.755  -2.455  45.380  1.00  0.390          C  
ATOM  37503  H   LEU C 348     -10.175  -5.477  46.370  1.00  0.310          H  
ATOM  37504  HA  LEU C 348      -7.819  -4.323  47.539  1.00  0.350          H  
ATOM  37505 1HB  LEU C 348     -10.621  -3.192  47.170  1.00  0.470          H  
ATOM  37506 2HB  LEU C 348      -9.241  -2.222  47.651  1.00  0.470          H  
ATOM  37507  HG  LEU C 348      -9.462  -3.700  44.977  1.00  0.470          H  
ATOM  37508 1HD1 LEU C 348      -9.932  -1.479  44.025  1.00  0.470          H  
ATOM  37509 2HD1 LEU C 348     -11.167  -1.943  45.203  1.00  0.470          H  
ATOM  37510 3HD1 LEU C 348      -9.921  -0.770  45.654  1.00  0.470          H  
ATOM  37511 1HD2 LEU C 348      -7.567  -2.262  44.324  1.00  0.470          H  
ATOM  37512 2HD2 LEU C 348      -7.517  -1.563  45.960  1.00  0.470          H  
ATOM  37513 3HD2 LEU C 348      -7.123  -3.273  45.705  1.00  0.470          H  
ATOM  37514  N   GLU C 349     -10.317  -4.743  49.666  1.00  0.270          N  
ATOM  37515  CA  GLU C 349     -10.636  -4.773  51.089  1.00  0.270          C  
ATOM  37516  C   GLU C 349      -9.784  -5.816  51.783  1.00  0.260          C  
ATOM  37517  O   GLU C 349      -9.348  -5.613  52.917  1.00  0.270          O  
ATOM  37518  CB  GLU C 349     -12.116  -5.094  51.325  1.00  0.380          C  
ATOM  37519  CG  GLU C 349     -13.097  -4.002  50.880  1.00  0.380          C  
ATOM  37520  CD  GLU C 349     -12.944  -2.715  51.603  1.00  0.380          C  
ATOM  37521  OE1 GLU C 349     -12.841  -2.739  52.806  1.00  0.380          O  
ATOM  37522  OE2 GLU C 349     -12.931  -1.689  50.949  1.00  0.380          O  
ATOM  37523  H   GLU C 349     -11.036  -4.986  48.983  1.00  0.320          H  
ATOM  37524  HA  GLU C 349     -10.414  -3.796  51.519  1.00  0.320          H  
ATOM  37525 1HB  GLU C 349     -12.372  -6.006  50.784  1.00  0.450          H  
ATOM  37526 2HB  GLU C 349     -12.282  -5.288  52.385  1.00  0.450          H  
ATOM  37527 1HG  GLU C 349     -12.929  -3.807  49.838  1.00  0.450          H  
ATOM  37528 2HG  GLU C 349     -14.116  -4.368  50.992  1.00  0.450          H  
ATOM  37529  N   ALA C 350      -9.546  -6.947  51.108  1.00  0.250          N  
ATOM  37530  CA  ALA C 350      -8.736  -8.003  51.674  1.00  0.250          C  
ATOM  37531  C   ALA C 350      -7.340  -7.484  51.939  1.00  0.260          C  
ATOM  37532  O   ALA C 350      -6.792  -7.746  53.005  1.00  0.270          O  
ATOM  37533  CB  ALA C 350      -8.697  -9.204  50.754  1.00  0.350          C  
ATOM  37534  H   ALA C 350      -9.985  -7.086  50.198  1.00  0.300          H  
ATOM  37535  HA  ALA C 350      -9.174  -8.303  52.619  1.00  0.300          H  
ATOM  37536 1HB  ALA C 350      -8.096  -9.993  51.200  1.00  0.420          H  
ATOM  37537 2HB  ALA C 350      -9.716  -9.566  50.593  1.00  0.420          H  
ATOM  37538 3HB  ALA C 350      -8.267  -8.907  49.805  1.00  0.420          H  
ATOM  37539  N   VAL C 351      -6.789  -6.682  51.021  1.00  0.270          N  
ATOM  37540  CA  VAL C 351      -5.466  -6.114  51.245  1.00  0.280          C  
ATOM  37541  C   VAL C 351      -5.488  -5.202  52.469  1.00  0.300          C  
ATOM  37542  O   VAL C 351      -4.540  -5.220  53.252  1.00  0.310          O  
ATOM  37543  CB  VAL C 351      -4.918  -5.400  49.999  1.00  0.390          C  
ATOM  37544  CG1 VAL C 351      -3.608  -4.639  50.344  1.00  0.390          C  
ATOM  37545  CG2 VAL C 351      -4.634  -6.463  48.917  1.00  0.390          C  
ATOM  37546  H   VAL C 351      -7.278  -6.541  50.127  1.00  0.320          H  
ATOM  37547  HA  VAL C 351      -4.785  -6.937  51.453  1.00  0.340          H  
ATOM  37548  HB  VAL C 351      -5.655  -4.679  49.635  1.00  0.470          H  
ATOM  37549 1HG1 VAL C 351      -3.228  -4.148  49.448  1.00  0.470          H  
ATOM  37550 2HG1 VAL C 351      -3.792  -3.883  51.108  1.00  0.470          H  
ATOM  37551 3HG1 VAL C 351      -2.862  -5.348  50.711  1.00  0.470          H  
ATOM  37552 1HG2 VAL C 351      -4.247  -5.980  48.020  1.00  0.470          H  
ATOM  37553 2HG2 VAL C 351      -3.899  -7.172  49.294  1.00  0.470          H  
ATOM  37554 3HG2 VAL C 351      -5.551  -6.994  48.674  1.00  0.470          H  
ATOM  37555  N   VAL C 352      -6.536  -4.384  52.626  1.00  0.310          N  
ATOM  37556  CA  VAL C 352      -6.639  -3.516  53.805  1.00  0.320          C  
ATOM  37557  C   VAL C 352      -6.664  -4.353  55.090  1.00  0.320          C  
ATOM  37558  O   VAL C 352      -6.021  -4.006  56.082  1.00  0.330          O  
ATOM  37559  CB  VAL C 352      -7.890  -2.624  53.755  1.00  0.440          C  
ATOM  37560  CG1 VAL C 352      -8.079  -1.888  55.109  1.00  0.440          C  
ATOM  37561  CG2 VAL C 352      -7.735  -1.630  52.616  1.00  0.440          C  
ATOM  37562  H   VAL C 352      -7.248  -4.360  51.884  1.00  0.370          H  
ATOM  37563  HA  VAL C 352      -5.779  -2.860  53.822  1.00  0.380          H  
ATOM  37564  HB  VAL C 352      -8.773  -3.239  53.585  1.00  0.530          H  
ATOM  37565 1HG1 VAL C 352      -8.968  -1.261  55.052  1.00  0.530          H  
ATOM  37566 2HG1 VAL C 352      -8.207  -2.599  55.927  1.00  0.530          H  
ATOM  37567 3HG1 VAL C 352      -7.207  -1.264  55.311  1.00  0.530          H  
ATOM  37568 1HG2 VAL C 352      -8.621  -0.998  52.561  1.00  0.530          H  
ATOM  37569 2HG2 VAL C 352      -6.855  -1.014  52.790  1.00  0.530          H  
ATOM  37570 3HG2 VAL C 352      -7.618  -2.168  51.678  1.00  0.530          H  
ATOM  37571  N   LEU C 353      -7.424  -5.431  55.086  1.00  0.300          N  
ATOM  37572  CA  LEU C 353      -7.503  -6.312  56.238  1.00  0.310          C  
ATOM  37573  C   LEU C 353      -6.119  -6.922  56.531  1.00  0.320          C  
ATOM  37574  O   LEU C 353      -5.723  -7.029  57.700  1.00  0.330          O  
ATOM  37575  CB  LEU C 353      -8.617  -7.307  55.930  1.00  0.430          C  
ATOM  37576  CG  LEU C 353     -10.041  -6.610  55.914  1.00  0.430          C  
ATOM  37577  CD1 LEU C 353     -11.053  -7.471  55.243  1.00  0.430          C  
ATOM  37578  CD2 LEU C 353     -10.506  -6.369  57.352  1.00  0.430          C  
ATOM  37579  H   LEU C 353      -7.991  -5.626  54.252  1.00  0.360          H  
ATOM  37580  HA  LEU C 353      -7.779  -5.718  57.099  1.00  0.370          H  
ATOM  37581 1HB  LEU C 353      -8.437  -7.750  54.959  1.00  0.520          H  
ATOM  37582 2HB  LEU C 353      -8.617  -8.095  56.679  1.00  0.520          H  
ATOM  37583  HG  LEU C 353      -9.977  -5.664  55.378  1.00  0.520          H  
ATOM  37584 1HD1 LEU C 353     -12.014  -6.965  55.252  1.00  0.520          H  
ATOM  37585 2HD1 LEU C 353     -10.761  -7.657  54.216  1.00  0.520          H  
ATOM  37586 3HD1 LEU C 353     -11.130  -8.369  55.759  1.00  0.520          H  
ATOM  37587 1HD2 LEU C 353     -11.484  -5.892  57.333  1.00  0.520          H  
ATOM  37588 2HD2 LEU C 353     -10.580  -7.325  57.872  1.00  0.520          H  
ATOM  37589 3HD2 LEU C 353      -9.820  -5.730  57.882  1.00  0.520          H  
ATOM  37590  N   VAL C 354      -5.356  -7.246  55.474  1.00  0.310          N  
ATOM  37591  CA  VAL C 354      -3.985  -7.726  55.629  1.00  0.320          C  
ATOM  37592  C   VAL C 354      -3.170  -6.615  56.301  1.00  0.350          C  
ATOM  37593  O   VAL C 354      -2.428  -6.888  57.236  1.00  0.360          O  
ATOM  37594  CB  VAL C 354      -3.337  -8.126  54.269  1.00  0.440          C  
ATOM  37595  CG1 VAL C 354      -1.831  -8.420  54.430  1.00  0.440          C  
ATOM  37596  CG2 VAL C 354      -4.028  -9.364  53.708  1.00  0.440          C  
ATOM  37597  H   VAL C 354      -5.782  -7.202  54.544  1.00  0.370          H  
ATOM  37598  HA  VAL C 354      -3.991  -8.601  56.278  1.00  0.380          H  
ATOM  37599  HB  VAL C 354      -3.442  -7.308  53.580  1.00  0.530          H  
ATOM  37600 1HG1 VAL C 354      -1.409  -8.686  53.461  1.00  0.530          H  
ATOM  37601 2HG1 VAL C 354      -1.313  -7.540  54.810  1.00  0.530          H  
ATOM  37602 3HG1 VAL C 354      -1.696  -9.249  55.123  1.00  0.530          H  
ATOM  37603 1HG2 VAL C 354      -3.590  -9.608  52.753  1.00  0.530          H  
ATOM  37604 2HG2 VAL C 354      -3.907 -10.188  54.380  1.00  0.530          H  
ATOM  37605 3HG2 VAL C 354      -5.068  -9.180  53.577  1.00  0.530          H  
ATOM  37606  N   VAL C 355      -3.342  -5.343  55.885  1.00  0.360          N  
ATOM  37607  CA  VAL C 355      -2.566  -4.242  56.488  1.00  0.390          C  
ATOM  37608  C   VAL C 355      -2.730  -4.265  57.980  1.00  0.400          C  
ATOM  37609  O   VAL C 355      -1.749  -4.152  58.720  1.00  0.440          O  
ATOM  37610  CB  VAL C 355      -3.123  -2.810  56.126  1.00  0.530          C  
ATOM  37611  CG1 VAL C 355      -2.376  -1.719  56.932  1.00  0.530          C  
ATOM  37612  CG2 VAL C 355      -3.075  -2.511  54.676  1.00  0.530          C  
ATOM  37613  H   VAL C 355      -3.946  -5.185  55.072  1.00  0.430          H  
ATOM  37614  HA  VAL C 355      -1.511  -4.350  56.247  1.00  0.470          H  
ATOM  37615  HB  VAL C 355      -4.136  -2.759  56.442  1.00  0.640          H  
ATOM  37616 1HG1 VAL C 355      -2.812  -0.751  56.696  1.00  0.640          H  
ATOM  37617 2HG1 VAL C 355      -2.457  -1.875  58.005  1.00  0.640          H  
ATOM  37618 3HG1 VAL C 355      -1.325  -1.720  56.653  1.00  0.640          H  
ATOM  37619 1HG2 VAL C 355      -3.508  -1.533  54.494  1.00  0.640          H  
ATOM  37620 2HG2 VAL C 355      -2.111  -2.511  54.354  1.00  0.640          H  
ATOM  37621 3HG2 VAL C 355      -3.620  -3.243  54.140  1.00  0.640          H  
ATOM  37622  N   LEU C 356      -3.982  -4.354  58.421  1.00  0.390          N  
ATOM  37623  CA  LEU C 356      -4.293  -4.293  59.836  1.00  0.420          C  
ATOM  37624  C   LEU C 356      -3.701  -5.459  60.631  1.00  0.400          C  
ATOM  37625  O   LEU C 356      -3.127  -5.260  61.711  1.00  0.410          O  
ATOM  37626  CB  LEU C 356      -5.820  -4.277  59.985  1.00  0.580          C  
ATOM  37627  CG  LEU C 356      -6.552  -2.999  59.439  1.00  0.580          C  
ATOM  37628  CD1 LEU C 356      -8.059  -3.244  59.457  1.00  0.580          C  
ATOM  37629  CD2 LEU C 356      -6.194  -1.768  60.275  1.00  0.580          C  
ATOM  37630  H   LEU C 356      -4.731  -4.411  57.719  1.00  0.470          H  
ATOM  37631  HA  LEU C 356      -3.879  -3.376  60.228  1.00  0.500          H  
ATOM  37632 1HB  LEU C 356      -6.222  -5.139  59.450  1.00  0.690          H  
ATOM  37633 2HB  LEU C 356      -6.065  -4.386  61.039  1.00  0.690          H  
ATOM  37634  HG  LEU C 356      -6.253  -2.826  58.403  1.00  0.690          H  
ATOM  37635 1HD1 LEU C 356      -8.574  -2.371  59.057  1.00  0.690          H  
ATOM  37636 2HD1 LEU C 356      -8.289  -4.107  58.843  1.00  0.690          H  
ATOM  37637 3HD1 LEU C 356      -8.390  -3.425  60.477  1.00  0.690          H  
ATOM  37638 1HD2 LEU C 356      -6.718  -0.902  59.871  1.00  0.690          H  
ATOM  37639 2HD2 LEU C 356      -6.499  -1.926  61.310  1.00  0.690          H  
ATOM  37640 3HD2 LEU C 356      -5.129  -1.577  60.240  1.00  0.690          H  
ATOM  37641  N   VAL C 357      -3.785  -6.668  60.088  1.00  0.390          N  
ATOM  37642  CA  VAL C 357      -3.234  -7.819  60.791  1.00  0.390          C  
ATOM  37643  C   VAL C 357      -1.718  -7.749  60.819  1.00  0.400          C  
ATOM  37644  O   VAL C 357      -1.080  -8.034  61.834  1.00  0.430          O  
ATOM  37645  CB  VAL C 357      -3.697  -9.133  60.155  1.00  0.550          C  
ATOM  37646  CG1 VAL C 357      -2.963 -10.348  60.836  1.00  0.550          C  
ATOM  37647  CG2 VAL C 357      -5.221  -9.212  60.303  1.00  0.550          C  
ATOM  37648  H   VAL C 357      -4.295  -6.784  59.202  1.00  0.470          H  
ATOM  37649  HA  VAL C 357      -3.598  -7.797  61.818  1.00  0.470          H  
ATOM  37650  HB  VAL C 357      -3.436  -9.139  59.093  1.00  0.660          H  
ATOM  37651 1HG1 VAL C 357      -3.288 -11.273  60.389  1.00  0.660          H  
ATOM  37652 2HG1 VAL C 357      -1.884 -10.268  60.709  1.00  0.660          H  
ATOM  37653 3HG1 VAL C 357      -3.199 -10.364  61.898  1.00  0.660          H  
ATOM  37654 1HG2 VAL C 357      -5.599 -10.105  59.866  1.00  0.660          H  
ATOM  37655 2HG2 VAL C 357      -5.479  -9.194  61.360  1.00  0.660          H  
ATOM  37656 3HG2 VAL C 357      -5.682  -8.363  59.814  1.00  0.660          H  
ATOM  37657  N   VAL C 358      -1.140  -7.420  59.686  1.00  0.380          N  
ATOM  37658  CA  VAL C 358       0.282  -7.340  59.565  1.00  0.390          C  
ATOM  37659  C   VAL C 358       0.865  -6.280  60.503  1.00  0.420          C  
ATOM  37660  O   VAL C 358       1.873  -6.560  61.159  1.00  0.430          O  
ATOM  37661  CB  VAL C 358       0.638  -7.125  58.088  1.00  0.540          C  
ATOM  37662  CG1 VAL C 358       2.039  -6.818  57.936  1.00  0.540          C  
ATOM  37663  CG2 VAL C 358       0.314  -8.426  57.306  1.00  0.540          C  
ATOM  37664  H   VAL C 358      -1.717  -7.204  58.872  1.00  0.460          H  
ATOM  37665  HA  VAL C 358       0.683  -8.303  59.856  1.00  0.470          H  
ATOM  37666  HB  VAL C 358       0.058  -6.284  57.694  1.00  0.650          H  
ATOM  37667 1HG1 VAL C 358       2.261  -6.660  56.894  1.00  0.650          H  
ATOM  37668 2HG1 VAL C 358       2.249  -5.914  58.486  1.00  0.650          H  
ATOM  37669 3HG1 VAL C 358       2.631  -7.635  58.321  1.00  0.650          H  
ATOM  37670 1HG2 VAL C 358       0.558  -8.283  56.256  1.00  0.650          H  
ATOM  37671 2HG2 VAL C 358       0.897  -9.246  57.703  1.00  0.650          H  
ATOM  37672 3HG2 VAL C 358      -0.740  -8.665  57.407  1.00  0.650          H  
ATOM  37673  N   ILE C 359       0.249  -5.088  60.597  1.00  0.430          N  
ATOM  37674  CA  ILE C 359       0.768  -4.091  61.523  1.00  0.460          C  
ATOM  37675  C   ILE C 359       0.616  -4.566  62.979  1.00  0.500          C  
ATOM  37676  O   ILE C 359       1.521  -4.350  63.782  1.00  0.530          O  
ATOM  37677  CB  ILE C 359       0.127  -2.678  61.312  1.00  0.630          C  
ATOM  37678  CG1 ILE C 359       0.910  -1.563  62.076  1.00  0.630          C  
ATOM  37679  CG2 ILE C 359      -1.311  -2.631  61.733  1.00  0.630          C  
ATOM  37680  CD1 ILE C 359       2.305  -1.312  61.581  1.00  0.630          C  
ATOM  37681  H   ILE C 359      -0.551  -4.881  59.994  1.00  0.520          H  
ATOM  37682  HA  ILE C 359       1.826  -4.004  61.316  1.00  0.550          H  
ATOM  37683  HB  ILE C 359       0.173  -2.444  60.249  1.00  0.760          H  
ATOM  37684 1HG1 ILE C 359       0.352  -0.633  61.986  1.00  0.760          H  
ATOM  37685 2HG1 ILE C 359       0.970  -1.828  63.133  1.00  0.760          H  
ATOM  37686 1HG2 ILE C 359      -1.723  -1.647  61.522  1.00  0.760          H  
ATOM  37687 2HG2 ILE C 359      -1.828  -3.354  61.171  1.00  0.760          H  
ATOM  37688 3HG2 ILE C 359      -1.420  -2.838  62.792  1.00  0.760          H  
ATOM  37689 1HD1 ILE C 359       2.747  -0.511  62.173  1.00  0.760          H  
ATOM  37690 2HD1 ILE C 359       2.908  -2.196  61.678  1.00  0.760          H  
ATOM  37691 3HD1 ILE C 359       2.278  -1.013  60.534  1.00  0.760          H  
ATOM  37692  N   LEU C 360      -0.462  -5.294  63.330  1.00  0.500          N  
ATOM  37693  CA  LEU C 360      -0.574  -5.817  64.696  1.00  0.540          C  
ATOM  37694  C   LEU C 360       0.680  -6.587  65.093  1.00  0.540          C  
ATOM  37695  O   LEU C 360       1.230  -6.396  66.183  1.00  0.580          O  
ATOM  37696  CB  LEU C 360      -1.760  -6.798  64.817  1.00  0.740          C  
ATOM  37697  CG  LEU C 360      -1.948  -7.541  66.190  1.00  0.740          C  
ATOM  37698  CD1 LEU C 360      -2.265  -6.548  67.297  1.00  0.740          C  
ATOM  37699  CD2 LEU C 360      -3.041  -8.606  66.030  1.00  0.740          C  
ATOM  37700  H   LEU C 360      -1.241  -5.428  62.672  1.00  0.600          H  
ATOM  37701  HA  LEU C 360      -0.715  -4.979  65.369  1.00  0.650          H  
ATOM  37702 1HB  LEU C 360      -2.677  -6.256  64.589  1.00  0.890          H  
ATOM  37703 2HB  LEU C 360      -1.642  -7.566  64.078  1.00  0.890          H  
ATOM  37704  HG  LEU C 360      -1.017  -8.045  66.460  1.00  0.890          H  
ATOM  37705 1HD1 LEU C 360      -2.377  -7.084  68.239  1.00  0.890          H  
ATOM  37706 2HD1 LEU C 360      -1.454  -5.831  67.390  1.00  0.890          H  
ATOM  37707 3HD1 LEU C 360      -3.189  -6.021  67.069  1.00  0.890          H  
ATOM  37708 1HD2 LEU C 360      -3.165  -9.144  66.970  1.00  0.890          H  
ATOM  37709 2HD2 LEU C 360      -3.983  -8.126  65.759  1.00  0.890          H  
ATOM  37710 3HD2 LEU C 360      -2.751  -9.306  65.246  1.00  0.890          H  
ATOM  37711  N   PHE C 361       1.115  -7.475  64.201  1.00  0.500          N  
ATOM  37712  CA  PHE C 361       2.292  -8.301  64.439  1.00  0.500          C  
ATOM  37713  C   PHE C 361       3.657  -7.601  64.252  1.00  0.490          C  
ATOM  37714  O   PHE C 361       4.577  -7.828  65.046  1.00  0.530          O  
ATOM  37715  CB  PHE C 361       2.214  -9.544  63.555  1.00  0.700          C  
ATOM  37716  CG  PHE C 361       1.251 -10.594  64.077  1.00  0.700          C  
ATOM  37717  CD1 PHE C 361      -0.075 -10.615  63.686  1.00  0.700          C  
ATOM  37718  CD2 PHE C 361       1.685 -11.569  64.952  1.00  0.700          C  
ATOM  37719  CE1 PHE C 361      -0.937 -11.567  64.157  1.00  0.700          C  
ATOM  37720  CE2 PHE C 361       0.826 -12.523  65.423  1.00  0.700          C  
ATOM  37721  CZ  PHE C 361      -0.489 -12.517  65.023  1.00  0.700          C  
ATOM  37722  H   PHE C 361       0.560  -7.598  63.346  1.00  0.600          H  
ATOM  37723  HA  PHE C 361       2.240  -8.636  65.474  1.00  0.600          H  
ATOM  37724 1HB  PHE C 361       1.882  -9.244  62.560  1.00  0.840          H  
ATOM  37725 2HB  PHE C 361       3.202  -9.994  63.447  1.00  0.840          H  
ATOM  37726  HD1 PHE C 361      -0.430  -9.872  63.002  1.00  0.840          H  
ATOM  37727  HD2 PHE C 361       2.721 -11.575  65.263  1.00  0.840          H  
ATOM  37728  HE1 PHE C 361      -1.978 -11.561  63.838  1.00  0.840          H  
ATOM  37729  HE2 PHE C 361       1.181 -13.286  66.116  1.00  0.840          H  
ATOM  37730  HZ  PHE C 361      -1.166 -13.272  65.402  1.00  0.840          H  
ATOM  37731  N   LEU C 362       3.822  -6.779  63.209  1.00  0.470          N  
ATOM  37732  CA  LEU C 362       5.130  -6.161  62.939  1.00  0.460          C  
ATOM  37733  C   LEU C 362       5.364  -4.854  63.700  1.00  0.510          C  
ATOM  37734  O   LEU C 362       6.508  -4.478  63.955  1.00  0.550          O  
ATOM  37735  CB  LEU C 362       5.291  -5.930  61.429  1.00  0.650          C  
ATOM  37736  CG  LEU C 362       5.293  -7.218  60.546  1.00  0.650          C  
ATOM  37737  CD1 LEU C 362       5.282  -6.837  59.106  1.00  0.650          C  
ATOM  37738  CD2 LEU C 362       6.535  -8.075  60.814  1.00  0.650          C  
ATOM  37739  H   LEU C 362       3.045  -6.610  62.567  1.00  0.560          H  
ATOM  37740  HA  LEU C 362       5.897  -6.851  63.270  1.00  0.550          H  
ATOM  37741 1HB  LEU C 362       4.473  -5.294  61.086  1.00  0.780          H  
ATOM  37742 2HB  LEU C 362       6.227  -5.412  61.265  1.00  0.780          H  
ATOM  37743  HG  LEU C 362       4.392  -7.780  60.763  1.00  0.780          H  
ATOM  37744 1HD1 LEU C 362       5.245  -7.732  58.485  1.00  0.780          H  
ATOM  37745 2HD1 LEU C 362       4.437  -6.238  58.929  1.00  0.780          H  
ATOM  37746 3HD1 LEU C 362       6.141  -6.295  58.867  1.00  0.780          H  
ATOM  37747 1HD2 LEU C 362       6.503  -8.964  60.182  1.00  0.780          H  
ATOM  37748 2HD2 LEU C 362       7.435  -7.502  60.586  1.00  0.780          H  
ATOM  37749 3HD2 LEU C 362       6.567  -8.397  61.849  1.00  0.780          H  
ATOM  37750  N   GLN C 363       4.289  -4.146  64.033  1.00  0.520          N  
ATOM  37751  CA  GLN C 363       4.283  -2.892  64.779  1.00  0.570          C  
ATOM  37752  C   GLN C 363       4.995  -1.710  64.128  1.00  0.590          C  
ATOM  37753  O   GLN C 363       5.243  -0.701  64.793  1.00  0.720          O  
ATOM  37754  CB  GLN C 363       4.913  -3.129  66.146  1.00  0.780          C  
ATOM  37755  CG  GLN C 363       4.277  -4.260  66.889  1.00  0.780          C  
ATOM  37756  CD  GLN C 363       4.791  -4.405  68.258  1.00  0.780          C  
ATOM  37757  OE1 GLN C 363       4.003  -4.429  69.197  1.00  0.780          O  
ATOM  37758  NE2 GLN C 363       6.116  -4.504  68.404  1.00  0.780          N  
ATOM  37759  H   GLN C 363       3.360  -4.487  63.789  1.00  0.620          H  
ATOM  37760  HA  GLN C 363       3.238  -2.609  64.923  1.00  0.680          H  
ATOM  37761 1HB  GLN C 363       5.975  -3.314  66.045  1.00  0.930          H  
ATOM  37762 2HB  GLN C 363       4.795  -2.233  66.756  1.00  0.930          H  
ATOM  37763 1HG  GLN C 363       3.212  -4.101  66.925  1.00  0.930          H  
ATOM  37764 2HG  GLN C 363       4.482  -5.194  66.369  1.00  0.930          H  
ATOM  37765 1HE2 GLN C 363       6.536  -4.607  69.307  1.00  0.930          H  
ATOM  37766 2HE2 GLN C 363       6.711  -4.488  67.598  1.00  0.930          H  
ATOM  37767  N   THR C 364       5.276  -1.784  62.838  1.00  0.540          N  
ATOM  37768  CA  THR C 364       5.855  -0.637  62.171  1.00  0.620          C  
ATOM  37769  C   THR C 364       5.431  -0.625  60.711  1.00  0.540          C  
ATOM  37770  O   THR C 364       5.205  -1.680  60.099  1.00  0.500          O  
ATOM  37771  CB  THR C 364       7.387  -0.601  62.320  1.00  0.840          C  
ATOM  37772  OG1 THR C 364       7.877   0.639  61.799  1.00  0.840          O  
ATOM  37773  CG2 THR C 364       8.011  -1.724  61.571  1.00  0.840          C  
ATOM  37774  H   THR C 364       5.079  -2.638  62.340  1.00  0.650          H  
ATOM  37775  HA  THR C 364       5.460   0.267  62.634  1.00  0.740          H  
ATOM  37776  HB  THR C 364       7.653  -0.681  63.375  1.00  1.000          H  
ATOM  37777  HG1 THR C 364       7.774   1.304  62.488  1.00  1.000          H  
ATOM  37778 1HG2 THR C 364       9.093  -1.681  61.687  1.00  1.000          H  
ATOM  37779 2HG2 THR C 364       7.638  -2.672  61.967  1.00  1.000          H  
ATOM  37780 3HG2 THR C 364       7.762  -1.635  60.540  1.00  1.000          H  
ATOM  37781  N   TRP C 365       5.286   0.582  60.175  1.00  0.550          N  
ATOM  37782  CA  TRP C 365       4.842   0.800  58.807  1.00  0.530          C  
ATOM  37783  C   TRP C 365       5.764   0.230  57.756  1.00  0.500          C  
ATOM  37784  O   TRP C 365       5.311  -0.488  56.868  1.00  0.580          O  
ATOM  37785  CB  TRP C 365       4.647   2.294  58.563  1.00  0.750          C  
ATOM  37786  CG  TRP C 365       4.229   2.652  57.172  1.00  0.750          C  
ATOM  37787  CD1 TRP C 365       2.961   2.665  56.687  1.00  0.750          C  
ATOM  37788  CD2 TRP C 365       5.078   3.091  56.084  1.00  0.750          C  
ATOM  37789  NE1 TRP C 365       2.960   3.075  55.383  1.00  0.750          N  
ATOM  37790  CE2 TRP C 365       4.249   3.345  55.001  1.00  0.750          C  
ATOM  37791  CE3 TRP C 365       6.450   3.293  55.954  1.00  0.750          C  
ATOM  37792  CZ2 TRP C 365       4.744   3.797  53.792  1.00  0.750          C  
ATOM  37793  CZ3 TRP C 365       6.952   3.739  54.751  1.00  0.750          C  
ATOM  37794  CH2 TRP C 365       6.119   3.988  53.695  1.00  0.750          C  
ATOM  37795  H   TRP C 365       5.500   1.380  60.759  1.00  0.660          H  
ATOM  37796  HA  TRP C 365       3.872   0.319  58.696  1.00  0.640          H  
ATOM  37797 1HB  TRP C 365       3.887   2.670  59.244  1.00  0.900          H  
ATOM  37798 2HB  TRP C 365       5.570   2.825  58.784  1.00  0.900          H  
ATOM  37799  HD1 TRP C 365       2.073   2.394  57.255  1.00  0.900          H  
ATOM  37800  HE1 TRP C 365       2.142   3.170  54.800  1.00  0.900          H  
ATOM  37801  HE3 TRP C 365       7.105   3.108  56.783  1.00  0.900          H  
ATOM  37802  HZ2 TRP C 365       4.096   4.000  52.940  1.00  0.900          H  
ATOM  37803  HZ3 TRP C 365       8.026   3.892  54.663  1.00  0.900          H  
ATOM  37804  HH2 TRP C 365       6.544   4.342  52.757  1.00  0.900          H  
ATOM  37805  N   ARG C 366       7.063   0.494  57.881  1.00  0.470          N  
ATOM  37806  CA  ARG C 366       8.009   0.053  56.862  1.00  0.470          C  
ATOM  37807  C   ARG C 366       7.947  -1.461  56.683  1.00  0.450          C  
ATOM  37808  O   ARG C 366       7.975  -1.980  55.572  1.00  0.470          O  
ATOM  37809  CB  ARG C 366       9.421   0.446  57.257  1.00  0.660          C  
ATOM  37810  CG  ARG C 366       9.728   1.937  57.240  1.00  0.660          C  
ATOM  37811  CD  ARG C 366      11.085   2.208  57.785  1.00  0.660          C  
ATOM  37812  NE  ARG C 366      12.169   1.756  56.918  1.00  0.660          N  
ATOM  37813  CZ  ARG C 366      12.759   2.519  55.943  1.00  0.660          C  
ATOM  37814  NH1 ARG C 366      12.344   3.760  55.730  1.00  0.660          N  
ATOM  37815  NH2 ARG C 366      13.760   2.050  55.195  1.00  0.660          N  
ATOM  37816  H   ARG C 366       7.379   1.034  58.674  1.00  0.560          H  
ATOM  37817  HA  ARG C 366       7.755   0.533  55.918  1.00  0.560          H  
ATOM  37818 1HB  ARG C 366       9.638   0.069  58.255  1.00  0.790          H  
ATOM  37819 2HB  ARG C 366      10.117  -0.015  56.585  1.00  0.790          H  
ATOM  37820 1HG  ARG C 366       9.679   2.306  56.215  1.00  0.790          H  
ATOM  37821 2HG  ARG C 366       9.010   2.465  57.858  1.00  0.790          H  
ATOM  37822 1HD  ARG C 366      11.209   3.266  57.989  1.00  0.790          H  
ATOM  37823 2HD  ARG C 366      11.179   1.660  58.719  1.00  0.790          H  
ATOM  37824  HE  ARG C 366      12.483   0.781  57.057  1.00  0.790          H  
ATOM  37825 1HH1 ARG C 366      11.594   4.149  56.277  1.00  0.790          H  
ATOM  37826 2HH1 ARG C 366      12.784   4.323  55.015  1.00  0.790          H  
ATOM  37827 1HH2 ARG C 366      14.138   1.091  55.308  1.00  0.790          H  
ATOM  37828 2HH2 ARG C 366      14.176   2.635  54.490  1.00  0.790          H  
ATOM  37829  N   ALA C 367       7.860  -2.176  57.792  1.00  0.420          N  
ATOM  37830  CA  ALA C 367       7.765  -3.617  57.739  1.00  0.390          C  
ATOM  37831  C   ALA C 367       6.414  -4.066  57.171  1.00  0.380          C  
ATOM  37832  O   ALA C 367       6.351  -4.978  56.344  1.00  0.340          O  
ATOM  37833  CB  ALA C 367       7.991  -4.185  59.125  1.00  0.560          C  
ATOM  37834  H   ALA C 367       7.867  -1.696  58.676  1.00  0.500          H  
ATOM  37835  HA  ALA C 367       8.542  -3.971  57.067  1.00  0.470          H  
ATOM  37836 1HB  ALA C 367       7.983  -5.258  59.096  1.00  0.670          H  
ATOM  37837 2HB  ALA C 367       8.955  -3.855  59.504  1.00  0.670          H  
ATOM  37838 3HB  ALA C 367       7.204  -3.830  59.781  1.00  0.670          H  
ATOM  37839  N   SER C 368       5.323  -3.392  57.567  1.00  0.410          N  
ATOM  37840  CA  SER C 368       3.982  -3.739  57.101  1.00  0.420          C  
ATOM  37841  C   SER C 368       3.857  -3.646  55.591  1.00  0.390          C  
ATOM  37842  O   SER C 368       3.230  -4.504  54.949  1.00  0.380          O  
ATOM  37843  CB  SER C 368       2.946  -2.865  57.776  1.00  0.580          C  
ATOM  37844  OG  SER C 368       1.650  -3.182  57.348  1.00  0.580          O  
ATOM  37845  H   SER C 368       5.395  -2.657  58.277  1.00  0.490          H  
ATOM  37846  HA  SER C 368       3.797  -4.761  57.373  1.00  0.500          H  
ATOM  37847 1HB  SER C 368       3.018  -2.996  58.857  1.00  0.700          H  
ATOM  37848 2HB  SER C 368       3.156  -1.821  57.562  1.00  0.700          H  
ATOM  37849  HG  SER C 368       1.065  -2.653  57.895  1.00  0.700          H  
ATOM  37850  N   ILE C 369       4.451  -2.609  55.016  1.00  0.410          N  
ATOM  37851  CA  ILE C 369       4.378  -2.453  53.580  1.00  0.410          C  
ATOM  37852  C   ILE C 369       5.070  -3.558  52.785  1.00  0.370          C  
ATOM  37853  O   ILE C 369       4.816  -3.675  51.595  1.00  0.360          O  
ATOM  37854  CB  ILE C 369       4.808  -1.054  53.072  1.00  0.570          C  
ATOM  37855  CG1 ILE C 369       6.244  -0.771  53.409  1.00  0.570          C  
ATOM  37856  CG2 ILE C 369       3.864   0.002  53.659  1.00  0.570          C  
ATOM  37857  CD1 ILE C 369       6.854   0.445  52.738  1.00  0.570          C  
ATOM  37858  H   ILE C 369       4.907  -1.914  55.617  1.00  0.490          H  
ATOM  37859  HA  ILE C 369       3.350  -2.498  53.324  1.00  0.490          H  
ATOM  37860  HB  ILE C 369       4.726  -1.034  51.989  1.00  0.690          H  
ATOM  37861 1HG1 ILE C 369       6.294  -0.612  54.465  1.00  0.690          H  
ATOM  37862 2HG1 ILE C 369       6.834  -1.641  53.162  1.00  0.690          H  
ATOM  37863 1HG2 ILE C 369       4.115   0.980  53.289  1.00  0.690          H  
ATOM  37864 2HG2 ILE C 369       2.842  -0.230  53.370  1.00  0.690          H  
ATOM  37865 3HG2 ILE C 369       3.938  -0.000  54.746  1.00  0.690          H  
ATOM  37866 1HD1 ILE C 369       7.880   0.565  53.071  1.00  0.690          H  
ATOM  37867 2HD1 ILE C 369       6.836   0.312  51.662  1.00  0.690          H  
ATOM  37868 3HD1 ILE C 369       6.304   1.320  52.998  1.00  0.690          H  
ATOM  37869  N   ILE C 370       5.899  -4.417  53.377  1.00  0.410          N  
ATOM  37870  CA  ILE C 370       6.517  -5.408  52.511  1.00  0.370          C  
ATOM  37871  C   ILE C 370       5.477  -6.383  51.901  1.00  0.350          C  
ATOM  37872  O   ILE C 370       5.438  -6.490  50.669  1.00  0.330          O  
ATOM  37873  CB  ILE C 370       7.645  -6.172  53.244  1.00  0.530          C  
ATOM  37874  CG1 ILE C 370       8.758  -5.207  53.554  1.00  0.530          C  
ATOM  37875  CG2 ILE C 370       8.159  -7.346  52.318  1.00  0.530          C  
ATOM  37876  CD1 ILE C 370       9.774  -5.718  54.521  1.00  0.530          C  
ATOM  37877  H   ILE C 370       6.080  -4.389  54.388  1.00  0.490          H  
ATOM  37878  HA  ILE C 370       6.987  -4.872  51.687  1.00  0.440          H  
ATOM  37879  HB  ILE C 370       7.308  -6.537  54.190  1.00  0.640          H  
ATOM  37880 1HG1 ILE C 370       9.233  -4.966  52.659  1.00  0.640          H  
ATOM  37881 2HG1 ILE C 370       8.326  -4.293  53.977  1.00  0.640          H  
ATOM  37882 1HG2 ILE C 370       8.967  -7.884  52.789  1.00  0.640          H  
ATOM  37883 2HG2 ILE C 370       7.358  -8.049  52.111  1.00  0.640          H  
ATOM  37884 3HG2 ILE C 370       8.517  -6.933  51.379  1.00  0.640          H  
ATOM  37885 1HD1 ILE C 370      10.526  -4.961  54.693  1.00  0.640          H  
ATOM  37886 2HD1 ILE C 370       9.267  -5.945  55.449  1.00  0.640          H  
ATOM  37887 3HD1 ILE C 370      10.246  -6.608  54.139  1.00  0.640          H  
ATOM  37888  N   PRO C 371       4.640  -7.138  52.681  1.00  0.350          N  
ATOM  37889  CA  PRO C 371       3.583  -7.967  52.129  1.00  0.330          C  
ATOM  37890  C   PRO C 371       2.497  -7.170  51.428  1.00  0.320          C  
ATOM  37891  O   PRO C 371       1.816  -7.695  50.541  1.00  0.300          O  
ATOM  37892  CB  PRO C 371       3.022  -8.687  53.373  1.00  0.490          C  
ATOM  37893  CG  PRO C 371       3.426  -7.837  54.533  1.00  0.490          C  
ATOM  37894  CD  PRO C 371       4.774  -7.268  54.148  1.00  0.490          C  
ATOM  37895  HA  PRO C 371       4.028  -8.672  51.425  1.00  0.400          H  
ATOM  37896 1HB  PRO C 371       1.927  -8.781  53.288  1.00  0.590          H  
ATOM  37897 2HB  PRO C 371       3.418  -9.692  53.462  1.00  0.590          H  
ATOM  37898 1HG  PRO C 371       2.677  -7.047  54.693  1.00  0.590          H  
ATOM  37899 2HG  PRO C 371       3.465  -8.439  55.456  1.00  0.590          H  
ATOM  37900 1HD  PRO C 371       4.915  -6.333  54.666  1.00  0.590          H  
ATOM  37901 2HD  PRO C 371       5.546  -7.999  54.394  1.00  0.590          H  
ATOM  37902  N   LEU C 372       2.316  -5.903  51.812  1.00  0.330          N  
ATOM  37903  CA  LEU C 372       1.306  -5.112  51.144  1.00  0.330          C  
ATOM  37904  C   LEU C 372       1.697  -4.826  49.714  1.00  0.320          C  
ATOM  37905  O   LEU C 372       0.841  -4.820  48.842  1.00  0.310          O  
ATOM  37906  CB  LEU C 372       1.053  -3.862  51.930  1.00  0.460          C  
ATOM  37907  CG  LEU C 372       0.447  -4.126  53.317  1.00  0.460          C  
ATOM  37908  CD1 LEU C 372       0.456  -2.820  54.107  1.00  0.460          C  
ATOM  37909  CD2 LEU C 372      -0.978  -4.736  53.170  1.00  0.460          C  
ATOM  37910  H   LEU C 372       2.815  -5.479  52.608  1.00  0.400          H  
ATOM  37911  HA  LEU C 372       0.403  -5.699  51.085  1.00  0.400          H  
ATOM  37912 1HB  LEU C 372       1.961  -3.339  52.013  1.00  0.550          H  
ATOM  37913 2HB  LEU C 372       0.353  -3.242  51.371  1.00  0.550          H  
ATOM  37914  HG  LEU C 372       1.059  -4.841  53.860  1.00  0.550          H  
ATOM  37915 1HD1 LEU C 372       0.053  -2.997  55.093  1.00  0.550          H  
ATOM  37916 2HD1 LEU C 372       1.442  -2.450  54.223  1.00  0.550          H  
ATOM  37917 3HD1 LEU C 372      -0.131  -2.072  53.590  1.00  0.550          H  
ATOM  37918 1HD2 LEU C 372      -1.373  -4.919  54.126  1.00  0.550          H  
ATOM  37919 2HD2 LEU C 372      -1.623  -4.048  52.634  1.00  0.550          H  
ATOM  37920 3HD2 LEU C 372      -0.968  -5.676  52.650  1.00  0.550          H  
ATOM  37921  N   ILE C 373       2.987  -4.566  49.482  1.00  0.320          N  
ATOM  37922  CA  ILE C 373       3.531  -4.362  48.143  1.00  0.310          C  
ATOM  37923  C   ILE C 373       3.455  -5.665  47.358  1.00  0.290          C  
ATOM  37924  O   ILE C 373       3.010  -5.695  46.206  1.00  0.280          O  
ATOM  37925  CB  ILE C 373       5.012  -3.887  48.202  1.00  0.440          C  
ATOM  37926  CG1 ILE C 373       5.091  -2.444  48.799  1.00  0.440          C  
ATOM  37927  CG2 ILE C 373       5.662  -3.961  46.776  1.00  0.440          C  
ATOM  37928  CD1 ILE C 373       6.507  -2.007  49.240  1.00  0.440          C  
ATOM  37929  H   ILE C 373       3.623  -4.501  50.283  1.00  0.380          H  
ATOM  37930  HA  ILE C 373       2.933  -3.611  47.631  1.00  0.370          H  
ATOM  37931  HB  ILE C 373       5.566  -4.540  48.881  1.00  0.530          H  
ATOM  37932 1HG1 ILE C 373       4.746  -1.743  48.041  1.00  0.530          H  
ATOM  37933 2HG1 ILE C 373       4.422  -2.373  49.644  1.00  0.530          H  
ATOM  37934 1HG2 ILE C 373       6.697  -3.649  46.824  1.00  0.530          H  
ATOM  37935 2HG2 ILE C 373       5.627  -4.978  46.394  1.00  0.530          H  
ATOM  37936 3HG2 ILE C 373       5.117  -3.306  46.095  1.00  0.530          H  
ATOM  37937 1HD1 ILE C 373       6.460  -0.996  49.632  1.00  0.530          H  
ATOM  37938 2HD1 ILE C 373       6.862  -2.681  50.023  1.00  0.530          H  
ATOM  37939 3HD1 ILE C 373       7.196  -2.032  48.405  1.00  0.530          H  
ATOM  37940  N   ALA C 374       3.890  -6.754  47.990  1.00  0.280          N  
ATOM  37941  CA  ALA C 374       3.928  -8.043  47.325  1.00  0.260          C  
ATOM  37942  C   ALA C 374       2.574  -8.511  46.786  1.00  0.240          C  
ATOM  37943  O   ALA C 374       2.537  -9.080  45.689  1.00  0.220          O  
ATOM  37944  CB  ALA C 374       4.465  -9.086  48.285  1.00  0.370          C  
ATOM  37945  H   ALA C 374       4.269  -6.663  48.940  1.00  0.340          H  
ATOM  37946  HA  ALA C 374       4.610  -7.953  46.479  1.00  0.310          H  
ATOM  37947 1HB  ALA C 374       4.544 -10.047  47.779  1.00  0.450          H  
ATOM  37948 2HB  ALA C 374       5.450  -8.778  48.645  1.00  0.450          H  
ATOM  37949 3HB  ALA C 374       3.782  -9.174  49.124  1.00  0.450          H  
ATOM  37950  N   VAL C 375       1.457  -8.262  47.486  1.00  0.240          N  
ATOM  37951  CA  VAL C 375       0.219  -8.797  46.927  1.00  0.230          C  
ATOM  37952  C   VAL C 375      -0.192  -8.166  45.577  1.00  0.230          C  
ATOM  37953  O   VAL C 375      -0.347  -8.921  44.618  1.00  0.220          O  
ATOM  37954  CB  VAL C 375      -0.938  -8.805  47.973  1.00  0.330          C  
ATOM  37955  CG1 VAL C 375      -2.276  -9.181  47.301  1.00  0.330          C  
ATOM  37956  CG2 VAL C 375      -0.637  -9.797  49.036  1.00  0.330          C  
ATOM  37957  H   VAL C 375       1.505  -7.820  48.412  1.00  0.290          H  
ATOM  37958  HA  VAL C 375       0.404  -9.834  46.723  1.00  0.280          H  
ATOM  37959  HB  VAL C 375      -1.026  -7.861  48.449  1.00  0.390          H  
ATOM  37960 1HG1 VAL C 375      -3.066  -9.204  48.050  1.00  0.390          H  
ATOM  37961 2HG1 VAL C 375      -2.540  -8.455  46.534  1.00  0.390          H  
ATOM  37962 3HG1 VAL C 375      -2.186 -10.170  46.843  1.00  0.390          H  
ATOM  37963 1HG2 VAL C 375      -1.451  -9.770  49.745  1.00  0.390          H  
ATOM  37964 2HG2 VAL C 375      -0.560 -10.786  48.611  1.00  0.390          H  
ATOM  37965 3HG2 VAL C 375       0.299  -9.541  49.533  1.00  0.390          H  
ATOM  37966  N   PRO C 376      -0.390  -6.832  45.412  1.00  0.250          N  
ATOM  37967  CA  PRO C 376      -0.698  -6.194  44.142  1.00  0.260          C  
ATOM  37968  C   PRO C 376       0.293  -6.521  43.040  1.00  0.250          C  
ATOM  37969  O   PRO C 376      -0.098  -6.650  41.884  1.00  0.250          O  
ATOM  37970  CB  PRO C 376      -0.617  -4.707  44.484  1.00  0.390          C  
ATOM  37971  CG  PRO C 376      -0.960  -4.657  45.923  1.00  0.390          C  
ATOM  37972  CD  PRO C 376      -0.324  -5.893  46.500  1.00  0.390          C  
ATOM  37973  HA  PRO C 376      -1.719  -6.468  43.840  1.00  0.310          H  
ATOM  37974 1HB  PRO C 376       0.397  -4.328  44.278  1.00  0.470          H  
ATOM  37975 2HB  PRO C 376      -1.312  -4.134  43.854  1.00  0.470          H  
ATOM  37976 1HG  PRO C 376      -0.559  -3.739  46.385  1.00  0.470          H  
ATOM  37977 2HG  PRO C 376      -2.047  -4.638  46.064  1.00  0.470          H  
ATOM  37978 1HD  PRO C 376       0.697  -5.705  46.727  1.00  0.470          H  
ATOM  37979 2HD  PRO C 376      -0.895  -6.153  47.347  1.00  0.470          H  
ATOM  37980  N   VAL C 377       1.576  -6.716  43.374  1.00  0.260          N  
ATOM  37981  CA  VAL C 377       2.519  -7.025  42.306  1.00  0.260          C  
ATOM  37982  C   VAL C 377       2.196  -8.405  41.752  1.00  0.240          C  
ATOM  37983  O   VAL C 377       2.098  -8.576  40.531  1.00  0.240          O  
ATOM  37984  CB  VAL C 377       3.981  -6.949  42.790  1.00  0.360          C  
ATOM  37985  CG1 VAL C 377       4.970  -7.434  41.670  1.00  0.360          C  
ATOM  37986  CG2 VAL C 377       4.299  -5.520  43.176  1.00  0.360          C  
ATOM  37987  H   VAL C 377       1.919  -6.581  44.337  1.00  0.310          H  
ATOM  37988  HA  VAL C 377       2.395  -6.296  41.507  1.00  0.310          H  
ATOM  37989  HB  VAL C 377       4.097  -7.601  43.661  1.00  0.440          H  
ATOM  37990 1HG1 VAL C 377       5.995  -7.377  42.039  1.00  0.440          H  
ATOM  37991 2HG1 VAL C 377       4.752  -8.452  41.386  1.00  0.440          H  
ATOM  37992 3HG1 VAL C 377       4.871  -6.789  40.789  1.00  0.440          H  
ATOM  37993 1HG2 VAL C 377       5.308  -5.477  43.550  1.00  0.440          H  
ATOM  37994 2HG2 VAL C 377       4.195  -4.873  42.304  1.00  0.440          H  
ATOM  37995 3HG2 VAL C 377       3.624  -5.186  43.946  1.00  0.440          H  
ATOM  37996  N   SER C 378       2.040  -9.391  42.643  1.00  0.220          N  
ATOM  37997  CA  SER C 378       1.724 -10.750  42.233  1.00  0.190          C  
ATOM  37998  C   SER C 378       0.363 -10.839  41.521  1.00  0.180          C  
ATOM  37999  O   SER C 378       0.245 -11.529  40.500  1.00  0.170          O  
ATOM  38000  CB  SER C 378       1.738 -11.648  43.460  1.00  0.280          C  
ATOM  38001  OG  SER C 378       3.040 -11.759  44.013  1.00  0.280          O  
ATOM  38002  H   SER C 378       2.156  -9.197  43.648  1.00  0.260          H  
ATOM  38003  HA  SER C 378       2.494 -11.081  41.546  1.00  0.230          H  
ATOM  38004 1HB  SER C 378       1.065 -11.223  44.202  1.00  0.330          H  
ATOM  38005 2HB  SER C 378       1.361 -12.638  43.204  1.00  0.330          H  
ATOM  38006  HG  SER C 378       2.918 -12.115  44.898  1.00  0.330          H  
ATOM  38007  N   VAL C 379      -0.655 -10.123  42.026  1.00  0.190          N  
ATOM  38008  CA  VAL C 379      -1.992 -10.135  41.419  1.00  0.190          C  
ATOM  38009  C   VAL C 379      -1.995  -9.513  40.024  1.00  0.200          C  
ATOM  38010  O   VAL C 379      -2.589 -10.070  39.092  1.00  0.200          O  
ATOM  38011  CB  VAL C 379      -3.027  -9.431  42.342  1.00  0.270          C  
ATOM  38012  CG1 VAL C 379      -4.384  -9.231  41.619  1.00  0.270          C  
ATOM  38013  CG2 VAL C 379      -3.256 -10.313  43.599  1.00  0.270          C  
ATOM  38014  H   VAL C 379      -0.489  -9.579  42.880  1.00  0.230          H  
ATOM  38015  HA  VAL C 379      -2.303 -11.175  41.324  1.00  0.230          H  
ATOM  38016  HB  VAL C 379      -2.641  -8.454  42.635  1.00  0.320          H  
ATOM  38017 1HG1 VAL C 379      -5.085  -8.745  42.295  1.00  0.320          H  
ATOM  38018 2HG1 VAL C 379      -4.252  -8.608  40.739  1.00  0.320          H  
ATOM  38019 3HG1 VAL C 379      -4.780 -10.181  41.323  1.00  0.320          H  
ATOM  38020 1HG2 VAL C 379      -3.971  -9.829  44.265  1.00  0.320          H  
ATOM  38021 2HG2 VAL C 379      -3.644 -11.286  43.295  1.00  0.320          H  
ATOM  38022 3HG2 VAL C 379      -2.311 -10.451  44.123  1.00  0.320          H  
ATOM  38023  N   VAL C 380      -1.360  -8.357  39.872  1.00  0.210          N  
ATOM  38024  CA  VAL C 380      -1.299  -7.713  38.580  1.00  0.220          C  
ATOM  38025  C   VAL C 380      -0.474  -8.586  37.617  1.00  0.230          C  
ATOM  38026  O   VAL C 380      -0.884  -8.802  36.468  1.00  0.230          O  
ATOM  38027  CB  VAL C 380      -0.861  -6.247  38.760  1.00  0.300          C  
ATOM  38028  CG1 VAL C 380      -0.600  -5.564  37.470  1.00  0.300          C  
ATOM  38029  CG2 VAL C 380      -2.012  -5.533  39.471  1.00  0.300          C  
ATOM  38030  H   VAL C 380      -0.895  -7.911  40.668  1.00  0.250          H  
ATOM  38031  HA  VAL C 380      -2.303  -7.657  38.182  1.00  0.260          H  
ATOM  38032  HB  VAL C 380       0.052  -6.200  39.360  1.00  0.360          H  
ATOM  38033 1HG1 VAL C 380      -0.327  -4.525  37.656  1.00  0.360          H  
ATOM  38034 2HG1 VAL C 380       0.218  -6.057  36.971  1.00  0.360          H  
ATOM  38035 3HG1 VAL C 380      -1.497  -5.598  36.863  1.00  0.360          H  
ATOM  38036 1HG2 VAL C 380      -1.763  -4.502  39.627  1.00  0.360          H  
ATOM  38037 2HG2 VAL C 380      -2.908  -5.593  38.859  1.00  0.360          H  
ATOM  38038 3HG2 VAL C 380      -2.198  -6.012  40.431  1.00  0.360          H  
ATOM  38039  N   GLY C 381       0.660  -9.130  38.077  1.00  0.220          N  
ATOM  38040  CA  GLY C 381       1.443 -10.033  37.246  1.00  0.220          C  
ATOM  38041  C   GLY C 381       0.617 -11.257  36.809  1.00  0.220          C  
ATOM  38042  O   GLY C 381       0.786 -11.757  35.690  1.00  0.230          O  
ATOM  38043  H   GLY C 381       1.013  -8.913  39.013  1.00  0.260          H  
ATOM  38044 1HA  GLY C 381       1.816  -9.496  36.375  1.00  0.260          H  
ATOM  38045 2HA  GLY C 381       2.305 -10.370  37.820  1.00  0.260          H  
ATOM  38046  N   THR C 382      -0.278 -11.737  37.683  1.00  0.210          N  
ATOM  38047  CA  THR C 382      -1.135 -12.875  37.374  1.00  0.210          C  
ATOM  38048  C   THR C 382      -2.044 -12.529  36.206  1.00  0.220          C  
ATOM  38049  O   THR C 382      -2.195 -13.335  35.281  1.00  0.240          O  
ATOM  38050  CB  THR C 382      -1.955 -13.331  38.597  1.00  0.290          C  
ATOM  38051  OG1 THR C 382      -1.056 -13.724  39.640  1.00  0.290          O  
ATOM  38052  CG2 THR C 382      -2.832 -14.546  38.216  1.00  0.290          C  
ATOM  38053  H   THR C 382      -0.307 -11.330  38.618  1.00  0.250          H  
ATOM  38054  HA  THR C 382      -0.504 -13.698  37.070  1.00  0.250          H  
ATOM  38055  HB  THR C 382      -2.582 -12.524  38.950  1.00  0.350          H  
ATOM  38056  HG1 THR C 382      -0.533 -12.946  39.934  1.00  0.350          H  
ATOM  38057 1HG2 THR C 382      -3.387 -14.884  39.084  1.00  0.350          H  
ATOM  38058 2HG2 THR C 382      -3.528 -14.274  37.430  1.00  0.350          H  
ATOM  38059 3HG2 THR C 382      -2.214 -15.341  37.876  1.00  0.350          H  
ATOM  38060  N   PHE C 383      -2.631 -11.323  36.222  1.00  0.220          N  
ATOM  38061  CA  PHE C 383      -3.482 -10.894  35.112  1.00  0.250          C  
ATOM  38062  C   PHE C 383      -2.692 -10.894  33.801  1.00  0.260          C  
ATOM  38063  O   PHE C 383      -3.219 -11.320  32.768  1.00  0.270          O  
ATOM  38064  CB  PHE C 383      -4.075  -9.503  35.337  1.00  0.340          C  
ATOM  38065  CG  PHE C 383      -5.282  -9.415  36.268  1.00  0.340          C  
ATOM  38066  CD1 PHE C 383      -5.193  -8.800  37.502  1.00  0.340          C  
ATOM  38067  CD2 PHE C 383      -6.514  -9.913  35.881  1.00  0.340          C  
ATOM  38068  CE1 PHE C 383      -6.293  -8.661  38.312  1.00  0.340          C  
ATOM  38069  CE2 PHE C 383      -7.613  -9.784  36.694  1.00  0.340          C  
ATOM  38070  CZ  PHE C 383      -7.505  -9.146  37.905  1.00  0.340          C  
ATOM  38071  H   PHE C 383      -2.518 -10.740  37.061  1.00  0.260          H  
ATOM  38072  HA  PHE C 383      -4.301 -11.601  35.017  1.00  0.300          H  
ATOM  38073 1HB  PHE C 383      -3.300  -8.852  35.739  1.00  0.410          H  
ATOM  38074 2HB  PHE C 383      -4.365  -9.085  34.375  1.00  0.410          H  
ATOM  38075  HD1 PHE C 383      -4.250  -8.410  37.826  1.00  0.410          H  
ATOM  38076  HD2 PHE C 383      -6.611 -10.408  34.923  1.00  0.410          H  
ATOM  38077  HE1 PHE C 383      -6.200  -8.163  39.275  1.00  0.410          H  
ATOM  38078  HE2 PHE C 383      -8.570 -10.180  36.379  1.00  0.410          H  
ATOM  38079  HZ  PHE C 383      -8.378  -9.039  38.545  1.00  0.410          H  
ATOM  38080  N   SER C 384      -1.425 -10.452  33.842  1.00  0.250          N  
ATOM  38081  CA  SER C 384      -0.583 -10.457  32.639  1.00  0.260          C  
ATOM  38082  C   SER C 384      -0.450 -11.853  32.055  1.00  0.260          C  
ATOM  38083  O   SER C 384      -0.648 -12.056  30.852  1.00  0.280          O  
ATOM  38084  CB  SER C 384       0.824  -9.990  32.931  1.00  0.360          C  
ATOM  38085  OG  SER C 384       1.597 -10.048  31.777  1.00  0.360          O  
ATOM  38086  H   SER C 384      -1.076 -10.063  34.727  1.00  0.300          H  
ATOM  38087  HA  SER C 384      -1.035  -9.811  31.893  1.00  0.310          H  
ATOM  38088 1HB  SER C 384       0.824  -8.996  33.323  1.00  0.430          H  
ATOM  38089 2HB  SER C 384       1.269 -10.619  33.673  1.00  0.430          H  
ATOM  38090  HG  SER C 384       2.493  -9.842  32.050  1.00  0.430          H  
ATOM  38091  N   ILE C 385      -0.140 -12.830  32.906  1.00  0.230          N  
ATOM  38092  CA  ILE C 385       0.023 -14.184  32.402  1.00  0.230          C  
ATOM  38093  C   ILE C 385      -1.308 -14.723  31.881  1.00  0.230          C  
ATOM  38094  O   ILE C 385      -1.344 -15.348  30.820  1.00  0.240          O  
ATOM  38095  CB  ILE C 385       0.606 -15.131  33.448  1.00  0.320          C  
ATOM  38096  CG1 ILE C 385       2.036 -14.666  33.911  1.00  0.320          C  
ATOM  38097  CG2 ILE C 385       0.661 -16.567  32.881  1.00  0.320          C  
ATOM  38098  CD1 ILE C 385       3.115 -14.551  32.848  1.00  0.320          C  
ATOM  38099  H   ILE C 385       0.033 -12.587  33.890  1.00  0.280          H  
ATOM  38100  HA  ILE C 385       0.700 -14.155  31.558  1.00  0.280          H  
ATOM  38101  HB  ILE C 385      -0.021 -15.094  34.302  1.00  0.390          H  
ATOM  38102 1HG1 ILE C 385       1.934 -13.691  34.385  1.00  0.390          H  
ATOM  38103 2HG1 ILE C 385       2.386 -15.378  34.657  1.00  0.390          H  
ATOM  38104 1HG2 ILE C 385       1.058 -17.236  33.634  1.00  0.390          H  
ATOM  38105 2HG2 ILE C 385      -0.331 -16.895  32.610  1.00  0.390          H  
ATOM  38106 3HG2 ILE C 385       1.292 -16.602  31.999  1.00  0.390          H  
ATOM  38107 1HD1 ILE C 385       4.041 -14.226  33.323  1.00  0.390          H  
ATOM  38108 2HD1 ILE C 385       3.283 -15.510  32.366  1.00  0.390          H  
ATOM  38109 3HD1 ILE C 385       2.833 -13.818  32.108  1.00  0.390          H  
ATOM  38110  N   LEU C 386      -2.408 -14.487  32.598  1.00  0.230          N  
ATOM  38111  CA  LEU C 386      -3.688 -14.984  32.119  1.00  0.240          C  
ATOM  38112  C   LEU C 386      -3.994 -14.418  30.744  1.00  0.250          C  
ATOM  38113  O   LEU C 386      -4.419 -15.162  29.856  1.00  0.260          O  
ATOM  38114  CB  LEU C 386      -4.788 -14.591  33.112  1.00  0.330          C  
ATOM  38115  CG  LEU C 386      -4.797 -15.350  34.451  1.00  0.330          C  
ATOM  38116  CD1 LEU C 386      -5.736 -14.645  35.414  1.00  0.330          C  
ATOM  38117  CD2 LEU C 386      -5.287 -16.803  34.218  1.00  0.330          C  
ATOM  38118  H   LEU C 386      -2.347 -13.976  33.486  1.00  0.280          H  
ATOM  38119  HA  LEU C 386      -3.626 -16.063  32.032  1.00  0.290          H  
ATOM  38120 1HB  LEU C 386      -4.650 -13.537  33.346  1.00  0.400          H  
ATOM  38121 2HB  LEU C 386      -5.760 -14.695  32.640  1.00  0.400          H  
ATOM  38122  HG  LEU C 386      -3.796 -15.361  34.880  1.00  0.400          H  
ATOM  38123 1HD1 LEU C 386      -5.750 -15.177  36.352  1.00  0.400          H  
ATOM  38124 2HD1 LEU C 386      -5.396 -13.628  35.586  1.00  0.400          H  
ATOM  38125 3HD1 LEU C 386      -6.742 -14.626  34.996  1.00  0.400          H  
ATOM  38126 1HD2 LEU C 386      -5.306 -17.331  35.158  1.00  0.400          H  
ATOM  38127 2HD2 LEU C 386      -6.294 -16.784  33.806  1.00  0.400          H  
ATOM  38128 3HD2 LEU C 386      -4.632 -17.329  33.534  1.00  0.400          H  
ATOM  38129  N   TYR C 387      -3.712 -13.132  30.534  1.00  0.270          N  
ATOM  38130  CA  TYR C 387      -3.906 -12.510  29.236  1.00  0.300          C  
ATOM  38131  C   TYR C 387      -3.101 -13.246  28.168  1.00  0.300          C  
ATOM  38132  O   TYR C 387      -3.636 -13.652  27.132  1.00  0.310          O  
ATOM  38133  CB  TYR C 387      -3.513 -11.030  29.301  1.00  0.410          C  
ATOM  38134  CG  TYR C 387      -3.580 -10.315  27.998  1.00  0.410          C  
ATOM  38135  CD1 TYR C 387      -4.789  -9.864  27.514  1.00  0.410          C  
ATOM  38136  CD2 TYR C 387      -2.419 -10.118  27.273  1.00  0.410          C  
ATOM  38137  CE1 TYR C 387      -4.851  -9.235  26.308  1.00  0.410          C  
ATOM  38138  CE2 TYR C 387      -2.476  -9.482  26.061  1.00  0.410          C  
ATOM  38139  CZ  TYR C 387      -3.689  -9.045  25.572  1.00  0.410          C  
ATOM  38140  OH  TYR C 387      -3.748  -8.419  24.347  1.00  0.410          O  
ATOM  38141  H   TYR C 387      -3.393 -12.552  31.316  1.00  0.320          H  
ATOM  38142  HA  TYR C 387      -4.956 -12.592  28.965  1.00  0.360          H  
ATOM  38143 1HB  TYR C 387      -4.164 -10.526  30.003  1.00  0.490          H  
ATOM  38144 2HB  TYR C 387      -2.505 -10.939  29.681  1.00  0.490          H  
ATOM  38145  HD1 TYR C 387      -5.688 -10.013  28.077  1.00  0.490          H  
ATOM  38146  HD2 TYR C 387      -1.462 -10.475  27.660  1.00  0.490          H  
ATOM  38147  HE1 TYR C 387      -5.812  -8.889  25.926  1.00  0.490          H  
ATOM  38148  HE2 TYR C 387      -1.566  -9.331  25.481  1.00  0.490          H  
ATOM  38149  HH  TYR C 387      -4.659  -8.192  24.145  1.00  0.490          H  
ATOM  38150  N   LEU C 388      -1.813 -13.465  28.436  1.00  0.290          N  
ATOM  38151  CA  LEU C 388      -0.916 -14.122  27.488  1.00  0.290          C  
ATOM  38152  C   LEU C 388      -1.351 -15.553  27.166  1.00  0.280          C  
ATOM  38153  O   LEU C 388      -1.183 -16.021  26.037  1.00  0.280          O  
ATOM  38154  CB  LEU C 388       0.507 -14.119  28.052  1.00  0.410          C  
ATOM  38155  CG  LEU C 388       1.198 -12.723  28.169  1.00  0.410          C  
ATOM  38156  CD1 LEU C 388       2.498 -12.892  28.934  1.00  0.410          C  
ATOM  38157  CD2 LEU C 388       1.455 -12.118  26.784  1.00  0.410          C  
ATOM  38158  H   LEU C 388      -1.432 -13.111  29.321  1.00  0.350          H  
ATOM  38159  HA  LEU C 388      -0.945 -13.564  26.560  1.00  0.350          H  
ATOM  38160 1HB  LEU C 388       0.471 -14.554  29.051  1.00  0.490          H  
ATOM  38161 2HB  LEU C 388       1.128 -14.756  27.425  1.00  0.490          H  
ATOM  38162  HG  LEU C 388       0.562 -12.049  28.731  1.00  0.490          H  
ATOM  38163 1HD1 LEU C 388       2.982 -11.923  29.048  1.00  0.490          H  
ATOM  38164 2HD1 LEU C 388       2.282 -13.300  29.911  1.00  0.490          H  
ATOM  38165 3HD1 LEU C 388       3.158 -13.568  28.395  1.00  0.490          H  
ATOM  38166 1HD2 LEU C 388       1.941 -11.151  26.906  1.00  0.490          H  
ATOM  38167 2HD2 LEU C 388       2.103 -12.781  26.210  1.00  0.490          H  
ATOM  38168 3HD2 LEU C 388       0.524 -11.974  26.250  1.00  0.490          H  
ATOM  38169  N   LEU C 389      -1.946 -16.237  28.140  1.00  0.260          N  
ATOM  38170  CA  LEU C 389      -2.426 -17.602  27.959  1.00  0.250          C  
ATOM  38171  C   LEU C 389      -3.827 -17.681  27.332  1.00  0.250          C  
ATOM  38172  O   LEU C 389      -4.353 -18.781  27.145  1.00  0.250          O  
ATOM  38173  CB  LEU C 389      -2.499 -18.334  29.301  1.00  0.350          C  
ATOM  38174  CG  LEU C 389      -1.221 -18.605  30.076  1.00  0.350          C  
ATOM  38175  CD1 LEU C 389      -1.639 -19.205  31.401  1.00  0.350          C  
ATOM  38176  CD2 LEU C 389      -0.299 -19.541  29.315  1.00  0.350          C  
ATOM  38177  H   LEU C 389      -2.005 -15.807  29.069  1.00  0.310          H  
ATOM  38178  HA  LEU C 389      -1.741 -18.115  27.292  1.00  0.300          H  
ATOM  38179 1HB  LEU C 389      -3.114 -17.723  29.957  1.00  0.420          H  
ATOM  38180 2HB  LEU C 389      -2.995 -19.283  29.144  1.00  0.420          H  
ATOM  38181  HG  LEU C 389      -0.701 -17.673  30.263  1.00  0.420          H  
ATOM  38182 1HD1 LEU C 389      -0.759 -19.399  32.015  1.00  0.420          H  
ATOM  38183 2HD1 LEU C 389      -2.293 -18.500  31.906  1.00  0.420          H  
ATOM  38184 3HD1 LEU C 389      -2.174 -20.137  31.230  1.00  0.420          H  
ATOM  38185 1HD2 LEU C 389       0.595 -19.723  29.911  1.00  0.420          H  
ATOM  38186 2HD2 LEU C 389      -0.809 -20.486  29.127  1.00  0.420          H  
ATOM  38187 3HD2 LEU C 389      -0.008 -19.092  28.370  1.00  0.420          H  
ATOM  38188  N   GLY C 390      -4.455 -16.538  27.028  1.00  0.260          N  
ATOM  38189  CA  GLY C 390      -5.790 -16.537  26.438  1.00  0.260          C  
ATOM  38190  C   GLY C 390      -6.966 -16.616  27.423  1.00  0.260          C  
ATOM  38191  O   GLY C 390      -8.075 -16.985  27.026  1.00  0.260          O  
ATOM  38192  H   GLY C 390      -3.996 -15.635  27.180  1.00  0.310          H  
ATOM  38193 1HA  GLY C 390      -5.892 -15.628  25.845  1.00  0.310          H  
ATOM  38194 2HA  GLY C 390      -5.859 -17.365  25.737  1.00  0.310          H  
ATOM  38195  N   PHE C 391      -6.742 -16.301  28.698  1.00  0.250          N  
ATOM  38196  CA  PHE C 391      -7.800 -16.347  29.698  1.00  0.240          C  
ATOM  38197  C   PHE C 391      -8.422 -14.978  29.893  1.00  0.240          C  
ATOM  38198  O   PHE C 391      -7.725 -13.972  29.979  1.00  0.240          O  
ATOM  38199  CB  PHE C 391      -7.248 -16.862  31.031  1.00  0.340          C  
ATOM  38200  CG  PHE C 391      -6.972 -18.334  31.068  1.00  0.340          C  
ATOM  38201  CD1 PHE C 391      -5.916 -18.880  30.386  1.00  0.340          C  
ATOM  38202  CD2 PHE C 391      -7.772 -19.170  31.828  1.00  0.340          C  
ATOM  38203  CE1 PHE C 391      -5.681 -20.232  30.419  1.00  0.340          C  
ATOM  38204  CE2 PHE C 391      -7.543 -20.526  31.875  1.00  0.340          C  
ATOM  38205  CZ  PHE C 391      -6.502 -21.054  31.158  1.00  0.340          C  
ATOM  38206  H   PHE C 391      -5.824 -15.970  29.001  1.00  0.300          H  
ATOM  38207  HA  PHE C 391      -8.575 -17.032  29.356  1.00  0.290          H  
ATOM  38208 1HB  PHE C 391      -6.325 -16.359  31.231  1.00  0.410          H  
ATOM  38209 2HB  PHE C 391      -7.948 -16.614  31.834  1.00  0.410          H  
ATOM  38210  HD1 PHE C 391      -5.282 -18.236  29.799  1.00  0.410          H  
ATOM  38211  HD2 PHE C 391      -8.595 -18.737  32.389  1.00  0.410          H  
ATOM  38212  HE1 PHE C 391      -4.849 -20.653  29.853  1.00  0.410          H  
ATOM  38213  HE2 PHE C 391      -8.184 -21.181  32.468  1.00  0.410          H  
ATOM  38214  HZ  PHE C 391      -6.322 -22.123  31.177  1.00  0.410          H  
ATOM  38215  N   SER C 392      -9.745 -14.955  29.953  1.00  0.240          N  
ATOM  38216  CA  SER C 392     -10.530 -13.751  30.183  1.00  0.250          C  
ATOM  38217  C   SER C 392     -10.612 -13.402  31.655  1.00  0.250          C  
ATOM  38218  O   SER C 392     -10.246 -14.199  32.524  1.00  0.260          O  
ATOM  38219  CB  SER C 392     -11.933 -13.929  29.621  1.00  0.350          C  
ATOM  38220  OG  SER C 392     -12.645 -14.939  30.306  1.00  0.350          O  
ATOM  38221  H   SER C 392     -10.249 -15.825  29.848  1.00  0.290          H  
ATOM  38222  HA  SER C 392     -10.052 -12.919  29.664  1.00  0.300          H  
ATOM  38223 1HB  SER C 392     -12.476 -12.987  29.710  1.00  0.420          H  
ATOM  38224 2HB  SER C 392     -11.875 -14.171  28.562  1.00  0.420          H  
ATOM  38225  HG  SER C 392     -13.544 -14.906  29.957  1.00  0.420          H  
ATOM  38226  N   LEU C 393     -11.110 -12.208  31.939  1.00  0.260          N  
ATOM  38227  CA  LEU C 393     -11.368 -11.809  33.301  1.00  0.270          C  
ATOM  38228  C   LEU C 393     -12.808 -12.216  33.563  1.00  0.270          C  
ATOM  38229  O   LEU C 393     -13.712 -11.830  32.821  1.00  0.280          O  
ATOM  38230  CB  LEU C 393     -11.167 -10.297  33.459  1.00  0.370          C  
ATOM  38231  CG  LEU C 393     -11.206  -9.687  34.901  1.00  0.370          C  
ATOM  38232  CD1 LEU C 393     -10.389  -8.392  34.896  1.00  0.370          C  
ATOM  38233  CD2 LEU C 393     -12.651  -9.369  35.330  1.00  0.370          C  
ATOM  38234  H   LEU C 393     -11.372 -11.570  31.184  1.00  0.310          H  
ATOM  38235  HA  LEU C 393     -10.707 -12.350  33.977  1.00  0.320          H  
ATOM  38236 1HB  LEU C 393     -10.215 -10.032  33.015  1.00  0.450          H  
ATOM  38237 2HB  LEU C 393     -11.933  -9.823  32.881  1.00  0.450          H  
ATOM  38238  HG  LEU C 393     -10.762 -10.386  35.608  1.00  0.450          H  
ATOM  38239 1HD1 LEU C 393     -10.394  -7.952  35.896  1.00  0.450          H  
ATOM  38240 2HD1 LEU C 393      -9.361  -8.600  34.600  1.00  0.450          H  
ATOM  38241 3HD1 LEU C 393     -10.830  -7.688  34.186  1.00  0.450          H  
ATOM  38242 1HD2 LEU C 393     -12.628  -8.928  36.317  1.00  0.450          H  
ATOM  38243 2HD2 LEU C 393     -13.085  -8.659  34.637  1.00  0.450          H  
ATOM  38244 3HD2 LEU C 393     -13.266 -10.258  35.360  1.00  0.450          H  
ATOM  38245  N   ASN C 394     -13.018 -13.025  34.579  1.00  0.260          N  
ATOM  38246  CA  ASN C 394     -14.351 -13.515  34.870  1.00  0.260          C  
ATOM  38247  C   ASN C 394     -14.476 -13.833  36.343  1.00  0.270          C  
ATOM  38248  O   ASN C 394     -13.497 -13.703  37.082  1.00  0.290          O  
ATOM  38249  CB  ASN C 394     -14.659 -14.712  33.967  1.00  0.360          C  
ATOM  38250  CG  ASN C 394     -13.736 -15.858  34.169  1.00  0.360          C  
ATOM  38251  OD1 ASN C 394     -13.708 -16.460  35.271  1.00  0.360          O  
ATOM  38252  ND2 ASN C 394     -12.967 -16.181  33.144  1.00  0.360          N  
ATOM  38253  H   ASN C 394     -12.230 -13.308  35.139  1.00  0.310          H  
ATOM  38254  HA  ASN C 394     -15.053 -12.717  34.671  1.00  0.310          H  
ATOM  38255 1HB  ASN C 394     -15.656 -15.044  34.118  1.00  0.440          H  
ATOM  38256 2HB  ASN C 394     -14.593 -14.397  32.923  1.00  0.440          H  
ATOM  38257 1HD2 ASN C 394     -12.289 -16.938  33.218  1.00  0.440          H  
ATOM  38258 2HD2 ASN C 394     -13.030 -15.661  32.272  1.00  0.440          H  
ATOM  38259  N   THR C 395     -15.648 -14.291  36.777  1.00  0.280          N  
ATOM  38260  CA  THR C 395     -15.856 -14.531  38.190  1.00  0.350          C  
ATOM  38261  C   THR C 395     -15.021 -15.686  38.716  1.00  0.240          C  
ATOM  38262  O   THR C 395     -14.615 -15.670  39.873  1.00  0.190          O  
ATOM  38263  CB  THR C 395     -17.357 -14.769  38.500  1.00  0.460          C  
ATOM  38264  OG1 THR C 395     -17.615 -14.398  39.855  1.00  0.460          O  
ATOM  38265  CG2 THR C 395     -17.758 -16.254  38.330  1.00  0.460          C  
ATOM  38266  H   THR C 395     -16.428 -14.457  36.134  1.00  0.340          H  
ATOM  38267  HA  THR C 395     -15.552 -13.633  38.728  1.00  0.420          H  
ATOM  38268  HB  THR C 395     -17.963 -14.158  37.825  1.00  0.550          H  
ATOM  38269  HG1 THR C 395     -17.564 -13.438  39.928  1.00  0.550          H  
ATOM  38270 1HG2 THR C 395     -18.815 -16.355  38.558  1.00  0.550          H  
ATOM  38271 2HG2 THR C 395     -17.580 -16.570  37.306  1.00  0.550          H  
ATOM  38272 3HG2 THR C 395     -17.195 -16.889  39.007  1.00  0.550          H  
ATOM  38273  N   LEU C 396     -14.710 -16.685  37.893  1.00  0.260          N  
ATOM  38274  CA  LEU C 396     -14.001 -17.825  38.429  1.00  0.220          C  
ATOM  38275  C   LEU C 396     -12.567 -17.392  38.671  1.00  0.200          C  
ATOM  38276  O   LEU C 396     -11.995 -17.632  39.736  1.00  0.180          O  
ATOM  38277  CB  LEU C 396     -14.052 -18.957  37.402  1.00  0.320          C  
ATOM  38278  CG  LEU C 396     -15.474 -19.507  37.038  1.00  0.320          C  
ATOM  38279  CD1 LEU C 396     -15.330 -20.386  35.883  1.00  0.320          C  
ATOM  38280  CD2 LEU C 396     -16.066 -20.288  38.148  1.00  0.320          C  
ATOM  38281  H   LEU C 396     -14.956 -16.669  36.906  1.00  0.310          H  
ATOM  38282  HA  LEU C 396     -14.448 -18.128  39.375  1.00  0.260          H  
ATOM  38283 1HB  LEU C 396     -13.575 -18.631  36.493  1.00  0.390          H  
ATOM  38284 2HB  LEU C 396     -13.472 -19.793  37.800  1.00  0.390          H  
ATOM  38285  HG  LEU C 396     -16.131 -18.678  36.785  1.00  0.390          H  
ATOM  38286 1HD1 LEU C 396     -16.291 -20.785  35.596  1.00  0.390          H  
ATOM  38287 2HD1 LEU C 396     -14.916 -19.831  35.076  1.00  0.390          H  
ATOM  38288 3HD1 LEU C 396     -14.661 -21.191  36.151  1.00  0.390          H  
ATOM  38289 1HD2 LEU C 396     -17.037 -20.672  37.859  1.00  0.390          H  
ATOM  38290 2HD2 LEU C 396     -15.428 -21.099  38.345  1.00  0.390          H  
ATOM  38291 3HD2 LEU C 396     -16.165 -19.669  39.017  1.00  0.390          H  
ATOM  38292  N   SER C 397     -12.011 -16.677  37.694  1.00  0.200          N  
ATOM  38293  CA  SER C 397     -10.646 -16.185  37.794  1.00  0.190          C  
ATOM  38294  C   SER C 397     -10.519 -15.197  38.951  1.00  0.190          C  
ATOM  38295  O   SER C 397      -9.569 -15.279  39.735  1.00  0.180          O  
ATOM  38296  CB  SER C 397     -10.198 -15.538  36.506  1.00  0.270          C  
ATOM  38297  OG  SER C 397      -8.870 -15.089  36.618  1.00  0.270          O  
ATOM  38298  H   SER C 397     -12.554 -16.507  36.847  1.00  0.240          H  
ATOM  38299  HA  SER C 397      -9.987 -17.032  37.991  1.00  0.230          H  
ATOM  38300 1HB  SER C 397     -10.283 -16.251  35.683  1.00  0.320          H  
ATOM  38301 2HB  SER C 397     -10.854 -14.698  36.281  1.00  0.320          H  
ATOM  38302  HG  SER C 397      -8.315 -15.896  36.505  1.00  0.320          H  
ATOM  38303  N   LEU C 398     -11.474 -14.260  39.082  1.00  0.210          N  
ATOM  38304  CA  LEU C 398     -11.381 -13.296  40.163  1.00  0.230          C  
ATOM  38305  C   LEU C 398     -11.500 -13.974  41.520  1.00  0.210          C  
ATOM  38306  O   LEU C 398     -10.799 -13.572  42.447  1.00  0.200          O  
ATOM  38307  CB  LEU C 398     -12.434 -12.203  40.073  1.00  0.310          C  
ATOM  38308  CG  LEU C 398     -12.369 -11.183  38.937  1.00  0.310          C  
ATOM  38309  CD1 LEU C 398     -13.614 -10.350  39.040  1.00  0.310          C  
ATOM  38310  CD2 LEU C 398     -11.114 -10.299  39.039  1.00  0.310          C  
ATOM  38311  H   LEU C 398     -12.248 -14.202  38.418  1.00  0.250          H  
ATOM  38312  HA  LEU C 398     -10.401 -12.837  40.117  1.00  0.280          H  
ATOM  38313 1HB  LEU C 398     -13.421 -12.670  40.066  1.00  0.380          H  
ATOM  38314 2HB  LEU C 398     -12.329 -11.622  40.954  1.00  0.380          H  
ATOM  38315  HG  LEU C 398     -12.370 -11.692  37.976  1.00  0.380          H  
ATOM  38316 1HD1 LEU C 398     -13.613  -9.639  38.256  1.00  0.380          H  
ATOM  38317 2HD1 LEU C 398     -14.490 -10.991  38.955  1.00  0.380          H  
ATOM  38318 3HD1 LEU C 398     -13.634  -9.829  39.990  1.00  0.380          H  
ATOM  38319 1HD2 LEU C 398     -11.120  -9.571  38.230  1.00  0.380          H  
ATOM  38320 2HD2 LEU C 398     -11.111  -9.776  39.997  1.00  0.380          H  
ATOM  38321 3HD2 LEU C 398     -10.231 -10.906  38.954  1.00  0.380          H  
ATOM  38322  N   PHE C 399     -12.364 -14.997  41.671  1.00  0.200          N  
ATOM  38323  CA  PHE C 399     -12.417 -15.681  42.960  1.00  0.190          C  
ATOM  38324  C   PHE C 399     -11.115 -16.428  43.187  1.00  0.180          C  
ATOM  38325  O   PHE C 399     -10.668 -16.559  44.330  1.00  0.180          O  
ATOM  38326  CB  PHE C 399     -13.629 -16.600  43.102  1.00  0.270          C  
ATOM  38327  CG  PHE C 399     -14.868 -15.858  43.514  1.00  0.270          C  
ATOM  38328  CD1 PHE C 399     -15.923 -15.621  42.654  1.00  0.270          C  
ATOM  38329  CD2 PHE C 399     -14.964 -15.375  44.806  1.00  0.270          C  
ATOM  38330  CE1 PHE C 399     -17.019 -14.936  43.062  1.00  0.270          C  
ATOM  38331  CE2 PHE C 399     -16.063 -14.695  45.206  1.00  0.270          C  
ATOM  38332  CZ  PHE C 399     -17.096 -14.475  44.329  1.00  0.270          C  
ATOM  38333  H   PHE C 399     -13.005 -15.276  40.919  1.00  0.240          H  
ATOM  38334  HA  PHE C 399     -12.504 -14.922  43.736  1.00  0.230          H  
ATOM  38335 1HB  PHE C 399     -13.824 -17.080  42.138  1.00  0.320          H  
ATOM  38336 2HB  PHE C 399     -13.428 -17.380  43.834  1.00  0.320          H  
ATOM  38337  HD1 PHE C 399     -15.900 -15.983  41.652  1.00  0.320          H  
ATOM  38338  HD2 PHE C 399     -14.144 -15.545  45.509  1.00  0.320          H  
ATOM  38339  HE1 PHE C 399     -17.844 -14.765  42.367  1.00  0.320          H  
ATOM  38340  HE2 PHE C 399     -16.115 -14.331  46.209  1.00  0.320          H  
ATOM  38341  HZ  PHE C 399     -17.977 -13.942  44.628  1.00  0.320          H  
ATOM  38342  N   GLY C 400     -10.498 -16.895  42.099  1.00  0.180          N  
ATOM  38343  CA  GLY C 400      -9.201 -17.536  42.142  1.00  0.180          C  
ATOM  38344  C   GLY C 400      -8.219 -16.548  42.766  1.00  0.170          C  
ATOM  38345  O   GLY C 400      -7.552 -16.870  43.751  1.00  0.170          O  
ATOM  38346  H   GLY C 400     -10.982 -16.834  41.198  1.00  0.220          H  
ATOM  38347 1HA  GLY C 400      -9.249 -18.450  42.732  1.00  0.220          H  
ATOM  38348 2HA  GLY C 400      -8.890 -17.795  41.128  1.00  0.220          H  
ATOM  38349  N   LEU C 401      -8.182 -15.316  42.233  1.00  0.180          N  
ATOM  38350  CA  LEU C 401      -7.296 -14.273  42.749  1.00  0.180          C  
ATOM  38351  C   LEU C 401      -7.597 -13.920  44.199  1.00  0.180          C  
ATOM  38352  O   LEU C 401      -6.672 -13.631  44.953  1.00  0.190          O  
ATOM  38353  CB  LEU C 401      -7.393 -12.993  41.920  1.00  0.250          C  
ATOM  38354  CG  LEU C 401      -6.841 -13.037  40.496  1.00  0.250          C  
ATOM  38355  CD1 LEU C 401      -7.214 -11.787  39.823  1.00  0.250          C  
ATOM  38356  CD2 LEU C 401      -5.317 -13.189  40.490  1.00  0.250          C  
ATOM  38357  H   LEU C 401      -8.766 -15.137  41.410  1.00  0.220          H  
ATOM  38358  HA  LEU C 401      -6.283 -14.648  42.705  1.00  0.220          H  
ATOM  38359 1HB  LEU C 401      -8.442 -12.714  41.856  1.00  0.300          H  
ATOM  38360 2HB  LEU C 401      -6.866 -12.203  42.454  1.00  0.300          H  
ATOM  38361  HG  LEU C 401      -7.296 -13.855  39.953  1.00  0.300          H  
ATOM  38362 1HD1 LEU C 401      -6.841 -11.814  38.798  1.00  0.300          H  
ATOM  38363 2HD1 LEU C 401      -8.284 -11.694  39.816  1.00  0.300          H  
ATOM  38364 3HD1 LEU C 401      -6.784 -10.942  40.345  1.00  0.300          H  
ATOM  38365 1HD2 LEU C 401      -4.992 -13.188  39.458  1.00  0.300          H  
ATOM  38366 2HD2 LEU C 401      -4.849 -12.371  41.013  1.00  0.300          H  
ATOM  38367 3HD2 LEU C 401      -5.021 -14.119  40.958  1.00  0.300          H  
ATOM  38368  N   VAL C 402      -8.876 -13.914  44.604  1.00  0.170          N  
ATOM  38369  CA  VAL C 402      -9.182 -13.616  46.004  1.00  0.180          C  
ATOM  38370  C   VAL C 402      -8.613 -14.715  46.889  1.00  0.190          C  
ATOM  38371  O   VAL C 402      -7.931 -14.444  47.873  1.00  0.240          O  
ATOM  38372  CB  VAL C 402     -10.714 -13.486  46.272  1.00  0.250          C  
ATOM  38373  CG1 VAL C 402     -10.996 -13.372  47.783  1.00  0.250          C  
ATOM  38374  CG2 VAL C 402     -11.288 -12.246  45.598  1.00  0.250          C  
ATOM  38375  H   VAL C 402      -9.613 -14.077  43.911  1.00  0.200          H  
ATOM  38376  HA  VAL C 402      -8.697 -12.689  46.281  1.00  0.220          H  
ATOM  38377  HB  VAL C 402     -11.212 -14.379  45.890  1.00  0.300          H  
ATOM  38378 1HG1 VAL C 402     -12.067 -13.288  47.937  1.00  0.300          H  
ATOM  38379 2HG1 VAL C 402     -10.630 -14.250  48.314  1.00  0.300          H  
ATOM  38380 3HG1 VAL C 402     -10.503 -12.481  48.181  1.00  0.300          H  
ATOM  38381 1HG2 VAL C 402     -12.353 -12.198  45.798  1.00  0.300          H  
ATOM  38382 2HG2 VAL C 402     -10.816 -11.361  45.997  1.00  0.300          H  
ATOM  38383 3HG2 VAL C 402     -11.121 -12.295  44.528  1.00  0.300          H  
ATOM  38384  N   LEU C 403      -8.863 -15.971  46.546  1.00  0.190          N  
ATOM  38385  CA  LEU C 403      -8.359 -17.064  47.359  1.00  0.190          C  
ATOM  38386  C   LEU C 403      -6.841 -17.111  47.368  1.00  0.180          C  
ATOM  38387  O   LEU C 403      -6.222 -17.382  48.405  1.00  0.190          O  
ATOM  38388  CB  LEU C 403      -8.910 -18.392  46.861  1.00  0.270          C  
ATOM  38389  CG  LEU C 403     -10.410 -18.661  47.069  1.00  0.270          C  
ATOM  38390  CD1 LEU C 403     -10.792 -19.937  46.319  1.00  0.270          C  
ATOM  38391  CD2 LEU C 403     -10.687 -18.831  48.554  1.00  0.270          C  
ATOM  38392  H   LEU C 403      -9.424 -16.165  45.710  1.00  0.230          H  
ATOM  38393  HA  LEU C 403      -8.676 -16.895  48.381  1.00  0.230          H  
ATOM  38394 1HB  LEU C 403      -8.689 -18.482  45.793  1.00  0.320          H  
ATOM  38395 2HB  LEU C 403      -8.391 -19.149  47.387  1.00  0.320          H  
ATOM  38396  HG  LEU C 403     -11.002 -17.833  46.668  1.00  0.320          H  
ATOM  38397 1HD1 LEU C 403     -11.853 -20.142  46.459  1.00  0.320          H  
ATOM  38398 2HD1 LEU C 403     -10.586 -19.804  45.255  1.00  0.320          H  
ATOM  38399 3HD1 LEU C 403     -10.209 -20.773  46.701  1.00  0.320          H  
ATOM  38400 1HD2 LEU C 403     -11.736 -19.046  48.702  1.00  0.320          H  
ATOM  38401 2HD2 LEU C 403     -10.087 -19.660  48.923  1.00  0.320          H  
ATOM  38402 3HD2 LEU C 403     -10.439 -17.934  49.105  1.00  0.320          H  
ATOM  38403  N   ALA C 404      -6.238 -16.774  46.228  1.00  0.170          N  
ATOM  38404  CA  ALA C 404      -4.802 -16.756  46.030  1.00  0.170          C  
ATOM  38405  C   ALA C 404      -4.118 -15.758  46.962  1.00  0.180          C  
ATOM  38406  O   ALA C 404      -2.902 -15.842  47.139  1.00  0.200          O  
ATOM  38407  CB  ALA C 404      -4.463 -16.442  44.591  1.00  0.240          C  
ATOM  38408  H   ALA C 404      -6.821 -16.566  45.415  1.00  0.200          H  
ATOM  38409  HA  ALA C 404      -4.424 -17.750  46.263  1.00  0.200          H  
ATOM  38410 1HB  ALA C 404      -3.389 -16.478  44.471  1.00  0.290          H  
ATOM  38411 2HB  ALA C 404      -4.932 -17.173  43.935  1.00  0.290          H  
ATOM  38412 3HB  ALA C 404      -4.829 -15.451  44.353  1.00  0.290          H  
ATOM  38413  N   ILE C 405      -4.858 -14.779  47.523  1.00  0.200          N  
ATOM  38414  CA  ILE C 405      -4.260 -13.805  48.422  1.00  0.210          C  
ATOM  38415  C   ILE C 405      -3.695 -14.586  49.588  1.00  0.220          C  
ATOM  38416  O   ILE C 405      -2.653 -14.237  50.122  1.00  0.200          O  
ATOM  38417  CB  ILE C 405      -5.232 -12.674  48.890  1.00  0.290          C  
ATOM  38418  CG1 ILE C 405      -5.575 -11.746  47.685  1.00  0.290          C  
ATOM  38419  CG2 ILE C 405      -4.602 -11.832  50.037  1.00  0.290          C  
ATOM  38420  CD1 ILE C 405      -6.718 -10.751  47.924  1.00  0.290          C  
ATOM  38421  H   ILE C 405      -5.877 -14.757  47.405  1.00  0.240          H  
ATOM  38422  HA  ILE C 405      -3.434 -13.318  47.908  1.00  0.250          H  
ATOM  38423  HB  ILE C 405      -6.162 -13.128  49.237  1.00  0.350          H  
ATOM  38424 1HG1 ILE C 405      -4.683 -11.187  47.418  1.00  0.350          H  
ATOM  38425 2HG1 ILE C 405      -5.846 -12.372  46.846  1.00  0.350          H  
ATOM  38426 1HG2 ILE C 405      -5.283 -11.059  50.364  1.00  0.350          H  
ATOM  38427 2HG2 ILE C 405      -4.376 -12.473  50.887  1.00  0.350          H  
ATOM  38428 3HG2 ILE C 405      -3.688 -11.373  49.672  1.00  0.350          H  
ATOM  38429 1HD1 ILE C 405      -6.869 -10.163  47.031  1.00  0.350          H  
ATOM  38430 2HD1 ILE C 405      -7.634 -11.300  48.162  1.00  0.350          H  
ATOM  38431 3HD1 ILE C 405      -6.476 -10.081  48.737  1.00  0.350          H  
ATOM  38432  N   GLY C 406      -4.398 -15.623  50.057  1.00  0.270          N  
ATOM  38433  CA  GLY C 406      -3.906 -16.396  51.186  1.00  0.300          C  
ATOM  38434  C   GLY C 406      -2.483 -16.867  50.946  1.00  0.270          C  
ATOM  38435  O   GLY C 406      -1.603 -16.676  51.792  1.00  0.280          O  
ATOM  38436  H   GLY C 406      -5.251 -15.934  49.587  1.00  0.320          H  
ATOM  38437 1HA  GLY C 406      -3.947 -15.793  52.092  1.00  0.360          H  
ATOM  38438 2HA  GLY C 406      -4.545 -17.264  51.320  1.00  0.360          H  
ATOM  38439  N   ILE C 407      -2.268 -17.496  49.793  1.00  0.290          N  
ATOM  38440  CA  ILE C 407      -0.964 -18.018  49.412  1.00  0.260          C  
ATOM  38441  C   ILE C 407       0.065 -16.913  49.237  1.00  0.240          C  
ATOM  38442  O   ILE C 407       1.175 -17.021  49.766  1.00  0.240          O  
ATOM  38443  CB  ILE C 407      -1.062 -18.843  48.101  1.00  0.380          C  
ATOM  38444  CG1 ILE C 407      -1.891 -20.137  48.371  1.00  0.380          C  
ATOM  38445  CG2 ILE C 407       0.373 -19.191  47.558  1.00  0.380          C  
ATOM  38446  CD1 ILE C 407      -2.330 -20.891  47.129  1.00  0.380          C  
ATOM  38447  H   ILE C 407      -3.059 -17.617  49.174  1.00  0.350          H  
ATOM  38448  HA  ILE C 407      -0.603 -18.669  50.202  1.00  0.310          H  
ATOM  38449  HB  ILE C 407      -1.599 -18.258  47.348  1.00  0.450          H  
ATOM  38450 1HG1 ILE C 407      -1.292 -20.812  48.982  1.00  0.450          H  
ATOM  38451 2HG1 ILE C 407      -2.786 -19.870  48.932  1.00  0.450          H  
ATOM  38452 1HG2 ILE C 407       0.296 -19.761  46.637  1.00  0.450          H  
ATOM  38453 2HG2 ILE C 407       0.944 -18.282  47.347  1.00  0.450          H  
ATOM  38454 3HG2 ILE C 407       0.912 -19.782  48.301  1.00  0.450          H  
ATOM  38455 1HD1 ILE C 407      -2.893 -21.759  47.440  1.00  0.450          H  
ATOM  38456 2HD1 ILE C 407      -2.961 -20.249  46.511  1.00  0.450          H  
ATOM  38457 3HD1 ILE C 407      -1.470 -21.214  46.545  1.00  0.450          H  
ATOM  38458  N   VAL C 408      -0.295 -15.847  48.515  1.00  0.230          N  
ATOM  38459  CA  VAL C 408       0.666 -14.783  48.249  1.00  0.220          C  
ATOM  38460  C   VAL C 408       1.089 -14.078  49.544  1.00  0.240          C  
ATOM  38461  O   VAL C 408       2.278 -13.790  49.746  1.00  0.240          O  
ATOM  38462  CB  VAL C 408       0.095 -13.743  47.263  1.00  0.310          C  
ATOM  38463  CG1 VAL C 408       1.088 -12.581  47.107  1.00  0.310          C  
ATOM  38464  CG2 VAL C 408      -0.207 -14.391  45.911  1.00  0.310          C  
ATOM  38465  H   VAL C 408      -1.238 -15.805  48.116  1.00  0.280          H  
ATOM  38466  HA  VAL C 408       1.548 -15.234  47.799  1.00  0.260          H  
ATOM  38467  HB  VAL C 408      -0.833 -13.337  47.672  1.00  0.370          H  
ATOM  38468 1HG1 VAL C 408       0.664 -11.890  46.420  1.00  0.370          H  
ATOM  38469 2HG1 VAL C 408       1.286 -12.087  48.055  1.00  0.370          H  
ATOM  38470 3HG1 VAL C 408       2.025 -12.964  46.704  1.00  0.370          H  
ATOM  38471 1HG2 VAL C 408      -0.622 -13.646  45.233  1.00  0.370          H  
ATOM  38472 2HG2 VAL C 408       0.672 -14.789  45.495  1.00  0.370          H  
ATOM  38473 3HG2 VAL C 408      -0.913 -15.191  46.029  1.00  0.370          H  
ATOM  38474  N   VAL C 409       0.119 -13.773  50.412  1.00  0.240          N  
ATOM  38475  CA  VAL C 409       0.403 -13.121  51.677  1.00  0.260          C  
ATOM  38476  C   VAL C 409       1.279 -14.011  52.516  1.00  0.260          C  
ATOM  38477  O   VAL C 409       2.263 -13.534  53.076  1.00  0.270          O  
ATOM  38478  CB  VAL C 409      -0.895 -12.779  52.430  1.00  0.360          C  
ATOM  38479  CG1 VAL C 409      -0.625 -12.309  53.840  1.00  0.360          C  
ATOM  38480  CG2 VAL C 409      -1.563 -11.708  51.726  1.00  0.360          C  
ATOM  38481  H   VAL C 409      -0.847 -14.021  50.192  1.00  0.290          H  
ATOM  38482  HA  VAL C 409       0.938 -12.194  51.474  1.00  0.310          H  
ATOM  38483  HB  VAL C 409      -1.533 -13.668  52.464  1.00  0.430          H  
ATOM  38484 1HG1 VAL C 409      -1.567 -12.070  54.332  1.00  0.430          H  
ATOM  38485 2HG1 VAL C 409      -0.142 -13.096  54.371  1.00  0.430          H  
ATOM  38486 3HG1 VAL C 409       0.015 -11.423  53.825  1.00  0.430          H  
ATOM  38487 1HG2 VAL C 409      -2.483 -11.483  52.230  1.00  0.430          H  
ATOM  38488 2HG2 VAL C 409      -0.917 -10.837  51.721  1.00  0.430          H  
ATOM  38489 3HG2 VAL C 409      -1.761 -12.023  50.715  1.00  0.430          H  
ATOM  38490  N   ASP C 410       0.958 -15.302  52.596  1.00  0.250          N  
ATOM  38491  CA  ASP C 410       1.777 -16.199  53.373  1.00  0.250          C  
ATOM  38492  C   ASP C 410       3.223 -16.158  52.904  1.00  0.260          C  
ATOM  38493  O   ASP C 410       4.138 -15.999  53.710  1.00  0.280          O  
ATOM  38494  CB  ASP C 410       1.267 -17.620  53.250  1.00  0.350          C  
ATOM  38495  CG  ASP C 410       2.007 -18.566  54.122  1.00  0.350          C  
ATOM  38496  OD1 ASP C 410       1.901 -18.506  55.330  1.00  0.350          O  
ATOM  38497  OD2 ASP C 410       2.731 -19.343  53.565  1.00  0.350          O  
ATOM  38498  H   ASP C 410       0.111 -15.667  52.153  1.00  0.300          H  
ATOM  38499  HA  ASP C 410       1.734 -15.891  54.416  1.00  0.300          H  
ATOM  38500 1HB  ASP C 410       0.213 -17.653  53.452  1.00  0.420          H  
ATOM  38501 2HB  ASP C 410       1.386 -17.943  52.215  1.00  0.420          H  
ATOM  38502  N   ASP C 411       3.469 -16.230  51.592  1.00  0.250          N  
ATOM  38503  CA  ASP C 411       4.860 -16.221  51.165  1.00  0.260          C  
ATOM  38504  C   ASP C 411       5.588 -14.969  51.649  1.00  0.270          C  
ATOM  38505  O   ASP C 411       6.723 -15.050  52.147  1.00  0.290          O  
ATOM  38506  CB  ASP C 411       4.944 -16.291  49.648  1.00  0.360          C  
ATOM  38507  CG  ASP C 411       4.613 -17.633  49.030  1.00  0.360          C  
ATOM  38508  OD1 ASP C 411       4.661 -18.652  49.703  1.00  0.360          O  
ATOM  38509  OD2 ASP C 411       4.272 -17.631  47.878  1.00  0.360          O  
ATOM  38510  H   ASP C 411       2.703 -16.353  50.918  1.00  0.300          H  
ATOM  38511  HA  ASP C 411       5.356 -17.089  51.591  1.00  0.310          H  
ATOM  38512 1HB  ASP C 411       4.290 -15.525  49.212  1.00  0.430          H  
ATOM  38513 2HB  ASP C 411       5.942 -16.055  49.368  1.00  0.430          H  
ATOM  38514  N   ALA C 412       4.927 -13.810  51.540  1.00  0.270          N  
ATOM  38515  CA  ALA C 412       5.533 -12.576  52.015  1.00  0.290          C  
ATOM  38516  C   ALA C 412       5.770 -12.609  53.532  1.00  0.310          C  
ATOM  38517  O   ALA C 412       6.837 -12.191  53.996  1.00  0.330          O  
ATOM  38518  CB  ALA C 412       4.670 -11.404  51.644  1.00  0.400          C  
ATOM  38519  H   ALA C 412       4.005 -13.804  51.081  1.00  0.320          H  
ATOM  38520  HA  ALA C 412       6.502 -12.469  51.531  1.00  0.350          H  
ATOM  38521 1HB  ALA C 412       5.166 -10.505  51.984  1.00  0.480          H  
ATOM  38522 2HB  ALA C 412       4.539 -11.375  50.563  1.00  0.480          H  
ATOM  38523 3HB  ALA C 412       3.698 -11.513  52.123  1.00  0.480          H  
ATOM  38524  N   ILE C 413       4.811 -13.161  54.298  1.00  0.310          N  
ATOM  38525  CA  ILE C 413       4.942 -13.280  55.751  1.00  0.330          C  
ATOM  38526  C   ILE C 413       6.103 -14.172  56.117  1.00  0.330          C  
ATOM  38527  O   ILE C 413       6.877 -13.842  57.007  1.00  0.360          O  
ATOM  38528  CB  ILE C 413       3.655 -13.792  56.448  1.00  0.450          C  
ATOM  38529  CG1 ILE C 413       2.553 -12.704  56.362  1.00  0.450          C  
ATOM  38530  CG2 ILE C 413       3.942 -14.225  57.929  1.00  0.450          C  
ATOM  38531  CD1 ILE C 413       1.184 -13.187  56.763  1.00  0.450          C  
ATOM  38532  H   ILE C 413       3.939 -13.457  53.844  1.00  0.370          H  
ATOM  38533  HA  ILE C 413       5.148 -12.289  56.151  1.00  0.400          H  
ATOM  38534  HB  ILE C 413       3.286 -14.660  55.901  1.00  0.540          H  
ATOM  38535 1HG1 ILE C 413       2.829 -11.880  57.002  1.00  0.540          H  
ATOM  38536 2HG1 ILE C 413       2.503 -12.340  55.338  1.00  0.540          H  
ATOM  38537 1HG2 ILE C 413       3.037 -14.606  58.399  1.00  0.540          H  
ATOM  38538 2HG2 ILE C 413       4.691 -15.011  57.963  1.00  0.540          H  
ATOM  38539 3HG2 ILE C 413       4.301 -13.370  58.480  1.00  0.540          H  
ATOM  38540 1HD1 ILE C 413       0.466 -12.373  56.673  1.00  0.540          H  
ATOM  38541 2HD1 ILE C 413       0.895 -14.007  56.114  1.00  0.540          H  
ATOM  38542 3HD1 ILE C 413       1.188 -13.537  57.775  1.00  0.540          H  
ATOM  38543  N   VAL C 414       6.245 -15.312  55.456  1.00  0.320          N  
ATOM  38544  CA  VAL C 414       7.336 -16.212  55.794  1.00  0.320          C  
ATOM  38545  C   VAL C 414       8.678 -15.512  55.632  1.00  0.330          C  
ATOM  38546  O   VAL C 414       9.532 -15.601  56.526  1.00  0.340          O  
ATOM  38547  CB  VAL C 414       7.281 -17.494  54.918  1.00  0.450          C  
ATOM  38548  CG1 VAL C 414       8.576 -18.353  55.093  1.00  0.450          C  
ATOM  38549  CG2 VAL C 414       6.038 -18.332  55.328  1.00  0.450          C  
ATOM  38550  H   VAL C 414       5.558 -15.554  54.738  1.00  0.380          H  
ATOM  38551  HA  VAL C 414       7.222 -16.506  56.836  1.00  0.380          H  
ATOM  38552  HB  VAL C 414       7.197 -17.203  53.864  1.00  0.540          H  
ATOM  38553 1HG1 VAL C 414       8.508 -19.243  54.467  1.00  0.540          H  
ATOM  38554 2HG1 VAL C 414       9.455 -17.779  54.793  1.00  0.540          H  
ATOM  38555 3HG1 VAL C 414       8.679 -18.649  56.131  1.00  0.540          H  
ATOM  38556 1HG2 VAL C 414       5.974 -19.220  54.707  1.00  0.540          H  
ATOM  38557 2HG2 VAL C 414       6.122 -18.622  56.373  1.00  0.540          H  
ATOM  38558 3HG2 VAL C 414       5.130 -17.743  55.195  1.00  0.540          H  
ATOM  38559  N   VAL C 415       8.864 -14.786  54.529  1.00  0.310          N  
ATOM  38560  CA  VAL C 415      10.125 -14.084  54.354  1.00  0.320          C  
ATOM  38561  C   VAL C 415      10.322 -12.997  55.409  1.00  0.350          C  
ATOM  38562  O   VAL C 415      11.381 -12.938  56.036  1.00  0.360          O  
ATOM  38563  CB  VAL C 415      10.230 -13.453  52.942  1.00  0.440          C  
ATOM  38564  CG1 VAL C 415      11.498 -12.528  52.835  1.00  0.440          C  
ATOM  38565  CG2 VAL C 415      10.307 -14.572  51.903  1.00  0.440          C  
ATOM  38566  H   VAL C 415       8.125 -14.763  53.815  1.00  0.370          H  
ATOM  38567  HA  VAL C 415      10.931 -14.810  54.459  1.00  0.380          H  
ATOM  38568  HB  VAL C 415       9.343 -12.840  52.752  1.00  0.530          H  
ATOM  38569 1HG1 VAL C 415      11.555 -12.104  51.835  1.00  0.530          H  
ATOM  38570 2HG1 VAL C 415      11.446 -11.717  53.559  1.00  0.530          H  
ATOM  38571 3HG1 VAL C 415      12.390 -13.113  53.024  1.00  0.530          H  
ATOM  38572 1HG2 VAL C 415      10.372 -14.143  50.902  1.00  0.530          H  
ATOM  38573 2HG2 VAL C 415      11.189 -15.179  52.093  1.00  0.530          H  
ATOM  38574 3HG2 VAL C 415       9.417 -15.199  51.971  1.00  0.530          H  
ATOM  38575  N   VAL C 416       9.323 -12.141  55.626  1.00  0.360          N  
ATOM  38576  CA  VAL C 416       9.510 -11.059  56.580  1.00  0.390          C  
ATOM  38577  C   VAL C 416       9.690 -11.548  58.001  1.00  0.410          C  
ATOM  38578  O   VAL C 416      10.565 -11.040  58.700  1.00  0.430          O  
ATOM  38579  CB  VAL C 416       8.360 -10.040  56.520  1.00  0.530          C  
ATOM  38580  CG1 VAL C 416       8.480  -9.001  57.674  1.00  0.530          C  
ATOM  38581  CG2 VAL C 416       8.425  -9.334  55.198  1.00  0.530          C  
ATOM  38582  H   VAL C 416       8.441 -12.244  55.110  1.00  0.430          H  
ATOM  38583  HA  VAL C 416      10.419 -10.529  56.296  1.00  0.470          H  
ATOM  38584  HB  VAL C 416       7.403 -10.561  56.622  1.00  0.640          H  
ATOM  38585 1HG1 VAL C 416       7.667  -8.281  57.603  1.00  0.640          H  
ATOM  38586 2HG1 VAL C 416       8.430  -9.493  58.646  1.00  0.640          H  
ATOM  38587 3HG1 VAL C 416       9.425  -8.486  57.591  1.00  0.640          H  
ATOM  38588 1HG2 VAL C 416       7.622  -8.623  55.146  1.00  0.640          H  
ATOM  38589 2HG2 VAL C 416       9.379  -8.818  55.109  1.00  0.640          H  
ATOM  38590 3HG2 VAL C 416       8.327 -10.057  54.388  1.00  0.640          H  
ATOM  38591  N   GLU C 417       8.863 -12.491  58.453  1.00  0.420          N  
ATOM  38592  CA  GLU C 417       8.982 -12.979  59.815  1.00  0.450          C  
ATOM  38593  C   GLU C 417      10.289 -13.694  60.081  1.00  0.440          C  
ATOM  38594  O   GLU C 417      10.851 -13.533  61.164  1.00  0.470          O  
ATOM  38595  CB  GLU C 417       7.828 -13.898  60.186  1.00  0.620          C  
ATOM  38596  CG  GLU C 417       6.516 -13.199  60.403  1.00  0.620          C  
ATOM  38597  CD  GLU C 417       6.540 -12.329  61.624  1.00  0.620          C  
ATOM  38598  OE1 GLU C 417       6.924 -12.798  62.665  1.00  0.620          O  
ATOM  38599  OE2 GLU C 417       6.210 -11.190  61.521  1.00  0.620          O  
ATOM  38600  H   GLU C 417       8.151 -12.884  57.839  1.00  0.500          H  
ATOM  38601  HA  GLU C 417       8.933 -12.116  60.478  1.00  0.540          H  
ATOM  38602 1HB  GLU C 417       7.689 -14.639  59.395  1.00  0.740          H  
ATOM  38603 2HB  GLU C 417       8.078 -14.430  61.100  1.00  0.740          H  
ATOM  38604 1HG  GLU C 417       6.304 -12.579  59.532  1.00  0.740          H  
ATOM  38605 2HG  GLU C 417       5.724 -13.938  60.500  1.00  0.740          H  
ATOM  38606  N   ASN C 418      10.820 -14.467  59.122  1.00  0.410          N  
ATOM  38607  CA  ASN C 418      12.081 -15.119  59.430  1.00  0.420          C  
ATOM  38608  C   ASN C 418      13.185 -14.056  59.489  1.00  0.410          C  
ATOM  38609  O   ASN C 418      14.077 -14.142  60.341  1.00  0.440          O  
ATOM  38610  CB  ASN C 418      12.370 -16.277  58.477  1.00  0.580          C  
ATOM  38611  CG  ASN C 418      13.547 -17.163  58.973  1.00  0.580          C  
ATOM  38612  OD1 ASN C 418      13.703 -17.393  60.184  1.00  0.580          O  
ATOM  38613  ND2 ASN C 418      14.325 -17.691  58.070  1.00  0.580          N  
ATOM  38614  H   ASN C 418      10.333 -14.654  58.239  1.00  0.490          H  
ATOM  38615  HA  ASN C 418      12.007 -15.549  60.428  1.00  0.500          H  
ATOM  38616 1HB  ASN C 418      11.475 -16.892  58.369  1.00  0.700          H  
ATOM  38617 2HB  ASN C 418      12.606 -15.879  57.489  1.00  0.700          H  
ATOM  38618 1HD2 ASN C 418      15.115 -18.296  58.350  1.00  0.700          H  
ATOM  38619 2HD2 ASN C 418      14.145 -17.531  57.096  1.00  0.700          H  
ATOM  38620  N   VAL C 419      13.102 -13.011  58.648  1.00  0.390          N  
ATOM  38621  CA  VAL C 419      14.108 -11.961  58.715  1.00  0.390          C  
ATOM  38622  C   VAL C 419      13.984 -11.239  60.060  1.00  0.430          C  
ATOM  38623  O   VAL C 419      15.001 -10.997  60.710  1.00  0.440          O  
ATOM  38624  CB  VAL C 419      14.001 -10.973  57.537  1.00  0.550          C  
ATOM  38625  CG1 VAL C 419      14.970  -9.815  57.732  1.00  0.550          C  
ATOM  38626  CG2 VAL C 419      14.348 -11.681  56.294  1.00  0.550          C  
ATOM  38627  H   VAL C 419      12.374 -12.983  57.924  1.00  0.470          H  
ATOM  38628  HA  VAL C 419      15.093 -12.423  58.667  1.00  0.470          H  
ATOM  38629  HB  VAL C 419      12.982 -10.578  57.476  1.00  0.660          H  
ATOM  38630 1HG1 VAL C 419      14.919  -9.142  56.896  1.00  0.660          H  
ATOM  38631 2HG1 VAL C 419      14.736  -9.283  58.641  1.00  0.660          H  
ATOM  38632 3HG1 VAL C 419      15.955 -10.207  57.790  1.00  0.660          H  
ATOM  38633 1HG2 VAL C 419      14.290 -11.007  55.444  1.00  0.660          H  
ATOM  38634 2HG2 VAL C 419      15.339 -12.043  56.422  1.00  0.660          H  
ATOM  38635 3HG2 VAL C 419      13.688 -12.512  56.134  1.00  0.660          H  
ATOM  38636  N   GLU C 420      12.752 -10.909  60.488  1.00  0.440          N  
ATOM  38637  CA  GLU C 420      12.542 -10.238  61.770  1.00  0.480          C  
ATOM  38638  C   GLU C 420      13.053 -11.070  62.925  1.00  0.490          C  
ATOM  38639  O   GLU C 420      13.647 -10.522  63.854  1.00  0.510          O  
ATOM  38640  CB  GLU C 420      11.057  -9.934  61.992  1.00  0.660          C  
ATOM  38641  CG  GLU C 420      10.514  -8.779  61.195  1.00  0.660          C  
ATOM  38642  CD  GLU C 420      10.986  -7.494  61.776  1.00  0.660          C  
ATOM  38643  OE1 GLU C 420      10.708  -7.263  62.925  1.00  0.660          O  
ATOM  38644  OE2 GLU C 420      11.646  -6.761  61.120  1.00  0.660          O  
ATOM  38645  H   GLU C 420      11.945 -11.106  59.894  1.00  0.530          H  
ATOM  38646  HA  GLU C 420      13.084  -9.299  61.761  1.00  0.580          H  
ATOM  38647 1HB  GLU C 420      10.472 -10.813  61.733  1.00  0.790          H  
ATOM  38648 2HB  GLU C 420      10.883  -9.729  63.047  1.00  0.790          H  
ATOM  38649 1HG  GLU C 420      10.853  -8.860  60.166  1.00  0.790          H  
ATOM  38650 2HG  GLU C 420       9.430  -8.820  61.200  1.00  0.790          H  
ATOM  38651  N   ARG C 421      12.867 -12.389  62.867  1.00  0.490          N  
ATOM  38652  CA  ARG C 421      13.381 -13.249  63.915  1.00  0.510          C  
ATOM  38653  C   ARG C 421      14.884 -13.085  64.019  1.00  0.510          C  
ATOM  38654  O   ARG C 421      15.419 -12.896  65.113  1.00  0.560          O  
ATOM  38655  CB  ARG C 421      13.067 -14.704  63.635  1.00  0.710          C  
ATOM  38656  CG  ARG C 421      13.566 -15.673  64.692  1.00  0.710          C  
ATOM  38657  CD  ARG C 421      13.318 -17.068  64.303  1.00  0.710          C  
ATOM  38658  NE  ARG C 421      14.066 -17.468  63.101  1.00  0.710          N  
ATOM  38659  CZ  ARG C 421      15.369 -17.838  63.058  1.00  0.710          C  
ATOM  38660  NH1 ARG C 421      16.131 -17.890  64.139  1.00  0.710          N  
ATOM  38661  NH2 ARG C 421      15.882 -18.151  61.889  1.00  0.710          N  
ATOM  38662  H   ARG C 421      12.309 -12.790  62.107  1.00  0.590          H  
ATOM  38663  HA  ARG C 421      12.924 -12.959  64.862  1.00  0.610          H  
ATOM  38664 1HB  ARG C 421      11.991 -14.830  63.530  1.00  0.850          H  
ATOM  38665 2HB  ARG C 421      13.519 -14.989  62.688  1.00  0.850          H  
ATOM  38666 1HG  ARG C 421      14.641 -15.549  64.834  1.00  0.850          H  
ATOM  38667 2HG  ARG C 421      13.057 -15.480  65.636  1.00  0.850          H  
ATOM  38668 1HD  ARG C 421      13.629 -17.699  65.126  1.00  0.850          H  
ATOM  38669 2HD  ARG C 421      12.254 -17.214  64.110  1.00  0.850          H  
ATOM  38670  HE  ARG C 421      13.586 -17.440  62.190  1.00  0.850          H  
ATOM  38671 1HH1 ARG C 421      15.787 -17.640  65.073  1.00  0.850          H  
ATOM  38672 2HH1 ARG C 421      17.108 -18.133  64.057  1.00  0.850          H  
ATOM  38673 1HH2 ARG C 421      15.287 -18.090  61.059  1.00  0.850          H  
ATOM  38674 2HH2 ARG C 421      16.853 -18.423  61.812  1.00  0.850          H  
ATOM  38675  N   ASN C 422      15.571 -13.155  62.878  1.00  0.480          N  
ATOM  38676  CA  ASN C 422      17.018 -13.040  62.880  1.00  0.480          C  
ATOM  38677  C   ASN C 422      17.457 -11.667  63.400  1.00  0.500          C  
ATOM  38678  O   ASN C 422      18.479 -11.559  64.090  1.00  0.530          O  
ATOM  38679  CB  ASN C 422      17.546 -13.283  61.489  1.00  0.670          C  
ATOM  38680  CG  ASN C 422      17.402 -14.691  61.076  1.00  0.670          C  
ATOM  38681  OD1 ASN C 422      17.217 -15.587  61.896  1.00  0.670          O  
ATOM  38682  ND2 ASN C 422      17.477 -14.917  59.809  1.00  0.670          N  
ATOM  38683  H   ASN C 422      15.068 -13.349  62.002  1.00  0.580          H  
ATOM  38684  HA  ASN C 422      17.425 -13.797  63.552  1.00  0.580          H  
ATOM  38685 1HB  ASN C 422      16.977 -12.690  60.796  1.00  0.810          H  
ATOM  38686 2HB  ASN C 422      18.581 -12.983  61.420  1.00  0.810          H  
ATOM  38687 1HD2 ASN C 422      17.384 -15.860  59.473  1.00  0.810          H  
ATOM  38688 2HD2 ASN C 422      17.635 -14.146  59.183  1.00  0.810          H  
ATOM  38689  N   ILE C 423      16.665 -10.629  63.107  1.00  0.500          N  
ATOM  38690  CA  ILE C 423      16.968  -9.281  63.577  1.00  0.540          C  
ATOM  38691  C   ILE C 423      16.824  -9.253  65.129  1.00  0.610          C  
ATOM  38692  O   ILE C 423      17.654  -8.670  65.842  1.00  0.650          O  
ATOM  38693  CB  ILE C 423      16.074  -8.199  62.908  1.00  0.740          C  
ATOM  38694  CG1 ILE C 423      16.324  -8.090  61.393  1.00  0.740          C  
ATOM  38695  CG2 ILE C 423      16.485  -6.872  63.472  1.00  0.740          C  
ATOM  38696  CD1 ILE C 423      15.252  -7.257  60.623  1.00  0.740          C  
ATOM  38697  H   ILE C 423      15.871 -10.794  62.480  1.00  0.600          H  
ATOM  38698  HA  ILE C 423      17.994  -9.064  63.329  1.00  0.650          H  
ATOM  38699  HB  ILE C 423      15.026  -8.404  63.093  1.00  0.890          H  
ATOM  38700 1HG1 ILE C 423      17.306  -7.643  61.244  1.00  0.890          H  
ATOM  38701 2HG1 ILE C 423      16.340  -9.067  60.987  1.00  0.890          H  
ATOM  38702 1HG2 ILE C 423      15.896  -6.070  63.051  1.00  0.890          H  
ATOM  38703 2HG2 ILE C 423      16.346  -6.890  64.498  1.00  0.890          H  
ATOM  38704 3HG2 ILE C 423      17.542  -6.704  63.250  1.00  0.890          H  
ATOM  38705 1HD1 ILE C 423      15.484  -7.232  59.569  1.00  0.890          H  
ATOM  38706 2HD1 ILE C 423      14.276  -7.709  60.748  1.00  0.890          H  
ATOM  38707 3HD1 ILE C 423      15.205  -6.241  60.985  1.00  0.890          H  
ATOM  38708  N   GLU C 424      15.745  -9.843  65.666  1.00  0.640          N  
ATOM  38709  CA  GLU C 424      15.544  -9.914  67.122  1.00  0.710          C  
ATOM  38710  C   GLU C 424      16.676 -10.690  67.805  1.00  0.680          C  
ATOM  38711  O   GLU C 424      17.069 -10.378  68.924  1.00  0.710          O  
ATOM  38712  CB  GLU C 424      14.206 -10.557  67.481  1.00  0.970          C  
ATOM  38713  CG  GLU C 424      12.973  -9.717  67.176  1.00  0.970          C  
ATOM  38714  CD  GLU C 424      11.708 -10.446  67.539  1.00  0.970          C  
ATOM  38715  OE1 GLU C 424      11.798 -11.615  67.831  1.00  0.970          O  
ATOM  38716  OE2 GLU C 424      10.663  -9.841  67.542  1.00  0.970          O  
ATOM  38717  H   GLU C 424      15.037 -10.245  65.040  1.00  0.770          H  
ATOM  38718  HA  GLU C 424      15.542  -8.902  67.519  1.00  0.850          H  
ATOM  38719 1HB  GLU C 424      14.106 -11.495  66.934  1.00  1.160          H  
ATOM  38720 2HB  GLU C 424      14.195 -10.797  68.543  1.00  1.160          H  
ATOM  38721 1HG  GLU C 424      13.027  -8.784  67.738  1.00  1.160          H  
ATOM  38722 2HG  GLU C 424      12.960  -9.470  66.116  1.00  1.160          H  
ATOM  38723  N   GLU C 425      17.233 -11.680  67.118  1.00  0.640          N  
ATOM  38724  CA  GLU C 425      18.326 -12.471  67.667  1.00  0.610          C  
ATOM  38725  C   GLU C 425      19.698 -11.784  67.546  1.00  0.590          C  
ATOM  38726  O   GLU C 425      20.705 -12.358  67.969  1.00  0.580          O  
ATOM  38727  CB  GLU C 425      18.375 -13.863  67.025  1.00  0.870          C  
ATOM  38728  CG  GLU C 425      17.169 -14.751  67.364  1.00  0.870          C  
ATOM  38729  CD  GLU C 425      17.228 -16.124  66.742  1.00  0.870          C  
ATOM  38730  OE1 GLU C 425      18.241 -16.462  66.166  1.00  0.870          O  
ATOM  38731  OE2 GLU C 425      16.245 -16.838  66.825  1.00  0.870          O  
ATOM  38732  H   GLU C 425      16.810 -11.945  66.222  1.00  0.770          H  
ATOM  38733  HA  GLU C 425      18.127 -12.614  68.727  1.00  0.730          H  
ATOM  38734 1HB  GLU C 425      18.418 -13.755  65.939  1.00  1.040          H  
ATOM  38735 2HB  GLU C 425      19.279 -14.381  67.340  1.00  1.040          H  
ATOM  38736 1HG  GLU C 425      17.118 -14.861  68.445  1.00  1.040          H  
ATOM  38737 2HG  GLU C 425      16.260 -14.252  67.043  1.00  1.040          H  
ATOM  38738  N   GLY C 426      19.761 -10.563  66.982  1.00  0.590          N  
ATOM  38739  CA  GLY C 426      21.034  -9.858  66.884  1.00  0.590          C  
ATOM  38740  C   GLY C 426      21.605  -9.560  65.491  1.00  0.550          C  
ATOM  38741  O   GLY C 426      22.719  -9.035  65.408  1.00  0.560          O  
ATOM  38742  H   GLY C 426      18.916 -10.096  66.644  1.00  0.710          H  
ATOM  38743 1HA  GLY C 426      20.929  -8.912  67.411  1.00  0.710          H  
ATOM  38744 2HA  GLY C 426      21.779 -10.420  67.442  1.00  0.710          H  
ATOM  38745  N   LEU C 427      20.876  -9.820  64.404  1.00  0.560          N  
ATOM  38746  CA  LEU C 427      21.440  -9.515  63.090  1.00  0.550          C  
ATOM  38747  C   LEU C 427      20.933  -8.205  62.489  1.00  0.530          C  
ATOM  38748  O   LEU C 427      19.804  -7.784  62.709  1.00  0.540          O  
ATOM  38749  CB  LEU C 427      21.092 -10.626  62.084  1.00  0.770          C  
ATOM  38750  CG  LEU C 427      21.904 -11.943  62.145  1.00  0.770          C  
ATOM  38751  CD1 LEU C 427      21.394 -12.857  63.288  1.00  0.770          C  
ATOM  38752  CD2 LEU C 427      21.786 -12.649  60.807  1.00  0.770          C  
ATOM  38753  H   LEU C 427      19.966 -10.283  64.461  1.00  0.670          H  
ATOM  38754  HA  LEU C 427      22.522  -9.449  63.184  1.00  0.660          H  
ATOM  38755 1HB  LEU C 427      20.053 -10.884  62.222  1.00  0.930          H  
ATOM  38756 2HB  LEU C 427      21.197 -10.215  61.082  1.00  0.930          H  
ATOM  38757  HG  LEU C 427      22.948 -11.711  62.339  1.00  0.930          H  
ATOM  38758 1HD1 LEU C 427      21.983 -13.774  63.302  1.00  0.930          H  
ATOM  38759 2HD1 LEU C 427      21.488 -12.368  64.247  1.00  0.930          H  
ATOM  38760 3HD1 LEU C 427      20.350 -13.112  63.120  1.00  0.930          H  
ATOM  38761 1HD2 LEU C 427      22.373 -13.563  60.832  1.00  0.930          H  
ATOM  38762 2HD2 LEU C 427      20.757 -12.896  60.614  1.00  0.930          H  
ATOM  38763 3HD2 LEU C 427      22.156 -12.015  60.023  1.00  0.930          H  
ATOM  38764  N   ALA C 428      21.788  -7.544  61.724  1.00  0.530          N  
ATOM  38765  CA  ALA C 428      21.370  -6.364  60.981  1.00  0.520          C  
ATOM  38766  C   ALA C 428      20.321  -6.827  59.984  1.00  0.470          C  
ATOM  38767  O   ALA C 428      20.439  -7.952  59.527  1.00  0.440          O  
ATOM  38768  CB  ALA C 428      22.545  -5.727  60.258  1.00  0.730          C  
ATOM  38769  H   ALA C 428      22.737  -7.885  61.648  1.00  0.640          H  
ATOM  38770  HA  ALA C 428      20.948  -5.654  61.683  1.00  0.620          H  
ATOM  38771 1HB  ALA C 428      22.213  -4.852  59.705  1.00  0.880          H  
ATOM  38772 2HB  ALA C 428      23.297  -5.426  60.988  1.00  0.880          H  
ATOM  38773 3HB  ALA C 428      22.982  -6.445  59.570  1.00  0.880          H  
ATOM  38774  N   PRO C 429      19.305  -6.036  59.602  1.00  0.490          N  
ATOM  38775  CA  PRO C 429      18.321  -6.387  58.583  1.00  0.420          C  
ATOM  38776  C   PRO C 429      18.941  -6.907  57.291  1.00  0.430          C  
ATOM  38777  O   PRO C 429      18.384  -7.800  56.658  1.00  0.420          O  
ATOM  38778  CB  PRO C 429      17.607  -5.060  58.372  1.00  0.630          C  
ATOM  38779  CG  PRO C 429      17.702  -4.382  59.714  1.00  0.630          C  
ATOM  38780  CD  PRO C 429      19.076  -4.737  60.238  1.00  0.630          C  
ATOM  38781  HA  PRO C 429      17.637  -7.131  58.989  1.00  0.500          H  
ATOM  38782 1HB  PRO C 429      18.080  -4.487  57.552  1.00  0.760          H  
ATOM  38783 2HB  PRO C 429      16.565  -5.232  58.059  1.00  0.760          H  
ATOM  38784 1HG  PRO C 429      17.550  -3.300  59.578  1.00  0.760          H  
ATOM  38785 2HG  PRO C 429      16.895  -4.723  60.371  1.00  0.760          H  
ATOM  38786 1HD  PRO C 429      19.827  -3.997  59.933  1.00  0.760          H  
ATOM  38787 2HD  PRO C 429      19.003  -4.846  61.319  1.00  0.760          H  
ATOM  38788  N   LEU C 430      20.100  -6.371  56.894  1.00  0.430          N  
ATOM  38789  CA  LEU C 430      20.752  -6.866  55.691  1.00  0.430          C  
ATOM  38790  C   LEU C 430      21.232  -8.296  55.905  1.00  0.420          C  
ATOM  38791  O   LEU C 430      20.968  -9.199  55.104  1.00  0.410          O  
ATOM  38792  CB  LEU C 430      21.938  -5.957  55.344  1.00  0.600          C  
ATOM  38793  CG  LEU C 430      22.793  -6.346  54.126  1.00  0.600          C  
ATOM  38794  CD1 LEU C 430      21.938  -6.345  52.891  1.00  0.600          C  
ATOM  38795  CD2 LEU C 430      23.943  -5.358  53.989  1.00  0.600          C  
ATOM  38796  H   LEU C 430      20.527  -5.610  57.401  1.00  0.520          H  
ATOM  38797  HA  LEU C 430      20.021  -6.856  54.889  1.00  0.520          H  
ATOM  38798 1HB  LEU C 430      21.551  -4.955  55.165  1.00  0.720          H  
ATOM  38799 2HB  LEU C 430      22.600  -5.912  56.206  1.00  0.720          H  
ATOM  38800  HG  LEU C 430      23.197  -7.349  54.258  1.00  0.720          H  
ATOM  38801 1HD1 LEU C 430      22.551  -6.620  52.033  1.00  0.720          H  
ATOM  38802 2HD1 LEU C 430      21.145  -7.064  53.004  1.00  0.720          H  
ATOM  38803 3HD1 LEU C 430      21.516  -5.354  52.730  1.00  0.720          H  
ATOM  38804 1HD2 LEU C 430      24.556  -5.630  53.127  1.00  0.720          H  
ATOM  38805 2HD2 LEU C 430      23.549  -4.349  53.848  1.00  0.720          H  
ATOM  38806 3HD2 LEU C 430      24.555  -5.384  54.890  1.00  0.720          H  
ATOM  38807  N   ALA C 431      21.958  -8.494  57.003  1.00  0.440          N  
ATOM  38808  CA  ALA C 431      22.495  -9.795  57.348  1.00  0.450          C  
ATOM  38809  C   ALA C 431      21.378 -10.794  57.564  1.00  0.430          C  
ATOM  38810  O   ALA C 431      21.492 -11.962  57.172  1.00  0.420          O  
ATOM  38811  CB  ALA C 431      23.336  -9.684  58.602  1.00  0.630          C  
ATOM  38812  H   ALA C 431      22.143  -7.702  57.601  1.00  0.530          H  
ATOM  38813  HA  ALA C 431      23.113 -10.143  56.521  1.00  0.540          H  
ATOM  38814 1HB  ALA C 431      23.753 -10.656  58.849  1.00  0.750          H  
ATOM  38815 2HB  ALA C 431      24.143  -8.976  58.434  1.00  0.750          H  
ATOM  38816 3HB  ALA C 431      22.712  -9.336  59.420  1.00  0.750          H  
ATOM  38817  N   ALA C 432      20.304 -10.323  58.198  1.00  0.430          N  
ATOM  38818  CA  ALA C 432      19.134 -11.106  58.495  1.00  0.420          C  
ATOM  38819  C   ALA C 432      18.457 -11.526  57.210  1.00  0.390          C  
ATOM  38820  O   ALA C 432      18.057 -12.681  57.082  1.00  0.390          O  
ATOM  38821  CB  ALA C 432      18.208 -10.305  59.373  1.00  0.590          C  
ATOM  38822  H   ALA C 432      20.306  -9.352  58.487  1.00  0.520          H  
ATOM  38823  HA  ALA C 432      19.438 -12.003  59.020  1.00  0.500          H  
ATOM  38824 1HB  ALA C 432      17.332 -10.878  59.610  1.00  0.710          H  
ATOM  38825 2HB  ALA C 432      18.720 -10.026  60.293  1.00  0.710          H  
ATOM  38826 3HB  ALA C 432      17.918  -9.413  58.847  1.00  0.710          H  
ATOM  38827  N   ALA C 433      18.360 -10.612  56.230  1.00  0.380          N  
ATOM  38828  CA  ALA C 433      17.770 -10.935  54.942  1.00  0.360          C  
ATOM  38829  C   ALA C 433      18.569 -12.037  54.271  1.00  0.350          C  
ATOM  38830  O   ALA C 433      17.993 -12.989  53.737  1.00  0.330          O  
ATOM  38831  CB  ALA C 433      17.695  -9.694  54.065  1.00  0.510          C  
ATOM  38832  H   ALA C 433      18.635  -9.642  56.403  1.00  0.460          H  
ATOM  38833  HA  ALA C 433      16.775 -11.294  55.092  1.00  0.430          H  
ATOM  38834 1HB  ALA C 433      17.230  -9.938  53.111  1.00  0.610          H  
ATOM  38835 2HB  ALA C 433      17.099  -8.935  54.573  1.00  0.610          H  
ATOM  38836 3HB  ALA C 433      18.700  -9.310  53.893  1.00  0.610          H  
ATOM  38837  N   HIS C 434      19.897 -11.976  54.376  1.00  0.370          N  
ATOM  38838  CA  HIS C 434      20.708 -13.001  53.748  1.00  0.350          C  
ATOM  38839  C   HIS C 434      20.565 -14.346  54.466  1.00  0.360          C  
ATOM  38840  O   HIS C 434      20.381 -15.384  53.815  1.00  0.350          O  
ATOM  38841  CB  HIS C 434      22.189 -12.598  53.739  1.00  0.500          C  
ATOM  38842  CG  HIS C 434      22.573 -11.480  52.787  1.00  0.500          C  
ATOM  38843  ND1 HIS C 434      22.378 -11.567  51.428  1.00  0.500          N  
ATOM  38844  CD2 HIS C 434      23.197 -10.289  53.001  1.00  0.500          C  
ATOM  38845  CE1 HIS C 434      22.851 -10.468  50.847  1.00  0.500          C  
ATOM  38846  NE2 HIS C 434      23.362  -9.691  51.775  1.00  0.500          N  
ATOM  38847  H   HIS C 434      20.332 -11.150  54.803  1.00  0.440          H  
ATOM  38848  HA  HIS C 434      20.386 -13.137  52.717  1.00  0.420          H  
ATOM  38849 1HB  HIS C 434      22.475 -12.287  54.744  1.00  0.600          H  
ATOM  38850 2HB  HIS C 434      22.790 -13.466  53.490  1.00  0.600          H  
ATOM  38851  HD2 HIS C 434      23.523  -9.896  53.964  1.00  0.600          H  
ATOM  38852  HE1 HIS C 434      22.841 -10.235  49.780  1.00  0.600          H  
ATOM  38853  HE2 HIS C 434      23.819  -8.799  51.591  1.00  0.600          H  
ATOM  38854  N   GLN C 435      20.631 -14.346  55.808  1.00  0.380          N  
ATOM  38855  CA  GLN C 435      20.501 -15.598  56.546  1.00  0.400          C  
ATOM  38856  C   GLN C 435      19.156 -16.228  56.316  1.00  0.370          C  
ATOM  38857  O   GLN C 435      19.048 -17.438  56.087  1.00  0.370          O  
ATOM  38858  CB  GLN C 435      20.650 -15.411  58.063  1.00  0.550          C  
ATOM  38859  CG  GLN C 435      20.480 -16.755  58.863  1.00  0.550          C  
ATOM  38860  CD  GLN C 435      20.468 -16.597  60.376  1.00  0.550          C  
ATOM  38861  OE1 GLN C 435      20.927 -15.603  60.919  1.00  0.550          O  
ATOM  38862  NE2 GLN C 435      19.915 -17.593  61.062  1.00  0.550          N  
ATOM  38863  H   GLN C 435      20.792 -13.466  56.312  1.00  0.460          H  
ATOM  38864  HA  GLN C 435      21.254 -16.289  56.191  1.00  0.480          H  
ATOM  38865 1HB  GLN C 435      21.635 -15.000  58.282  1.00  0.660          H  
ATOM  38866 2HB  GLN C 435      19.917 -14.689  58.417  1.00  0.660          H  
ATOM  38867 1HG  GLN C 435      19.530 -17.221  58.601  1.00  0.660          H  
ATOM  38868 2HG  GLN C 435      21.294 -17.425  58.598  1.00  0.660          H  
ATOM  38869 1HE2 GLN C 435      19.853 -17.565  62.059  1.00  0.660          H  
ATOM  38870 2HE2 GLN C 435      19.526 -18.410  60.570  1.00  0.660          H  
ATOM  38871  N   ALA C 436      18.110 -15.416  56.436  1.00  0.360          N  
ATOM  38872  CA  ALA C 436      16.777 -15.932  56.330  1.00  0.350          C  
ATOM  38873  C   ALA C 436      16.536 -16.556  54.991  1.00  0.340          C  
ATOM  38874  O   ALA C 436      15.929 -17.619  54.943  1.00  0.350          O  
ATOM  38875  CB  ALA C 436      15.770 -14.837  56.552  1.00  0.490          C  
ATOM  38876  H   ALA C 436      18.242 -14.422  56.619  1.00  0.430          H  
ATOM  38877  HA  ALA C 436      16.660 -16.700  57.094  1.00  0.420          H  
ATOM  38878 1HB  ALA C 436      14.765 -15.237  56.488  1.00  0.590          H  
ATOM  38879 2HB  ALA C 436      15.920 -14.388  57.526  1.00  0.590          H  
ATOM  38880 3HB  ALA C 436      15.917 -14.096  55.775  1.00  0.590          H  
ATOM  38881  N   MET C 437      17.017 -15.941  53.905  1.00  0.330          N  
ATOM  38882  CA  MET C 437      16.756 -16.545  52.618  1.00  0.320          C  
ATOM  38883  C   MET C 437      17.530 -17.828  52.426  1.00  0.320          C  
ATOM  38884  O   MET C 437      17.022 -18.774  51.816  1.00  0.330          O  
ATOM  38885  CB  MET C 437      16.986 -15.548  51.509  1.00  0.450          C  
ATOM  38886  CG  MET C 437      15.978 -14.402  51.541  1.00  0.450          C  
ATOM  38887  SD  MET C 437      14.266 -14.939  51.662  1.00  0.450          S  
ATOM  38888  CE  MET C 437      14.029 -15.808  50.163  1.00  0.450          C  
ATOM  38889  H   MET C 437      17.498 -15.035  53.963  1.00  0.400          H  
ATOM  38890  HA  MET C 437      15.708 -16.822  52.595  1.00  0.380          H  
ATOM  38891 1HB  MET C 437      17.982 -15.108  51.634  1.00  0.540          H  
ATOM  38892 2HB  MET C 437      16.967 -16.043  50.541  1.00  0.540          H  
ATOM  38893 1HG  MET C 437      16.182 -13.754  52.379  1.00  0.540          H  
ATOM  38894 2HG  MET C 437      16.085 -13.828  50.642  1.00  0.540          H  
ATOM  38895 1HE  MET C 437      13.006 -16.148  50.122  1.00  0.540          H  
ATOM  38896 2HE  MET C 437      14.218 -15.145  49.327  1.00  0.540          H  
ATOM  38897 3HE  MET C 437      14.697 -16.660  50.114  1.00  0.540          H  
ATOM  38898  N   ARG C 438      18.722 -17.941  53.022  1.00  0.330          N  
ATOM  38899  CA  ARG C 438      19.434 -19.207  52.914  1.00  0.340          C  
ATOM  38900  C   ARG C 438      18.570 -20.317  53.526  1.00  0.350          C  
ATOM  38901  O   ARG C 438      18.549 -21.447  53.034  1.00  0.420          O  
ATOM  38902  CB  ARG C 438      20.800 -19.177  53.594  1.00  0.470          C  
ATOM  38903  CG  ARG C 438      21.870 -18.353  52.871  1.00  0.470          C  
ATOM  38904  CD  ARG C 438      23.252 -18.621  53.395  1.00  0.470          C  
ATOM  38905  NE  ARG C 438      23.449 -18.201  54.797  1.00  0.470          N  
ATOM  38906  CZ  ARG C 438      23.849 -16.971  55.215  1.00  0.470          C  
ATOM  38907  NH1 ARG C 438      24.090 -16.003  54.356  1.00  0.470          N  
ATOM  38908  NH2 ARG C 438      24.009 -16.744  56.514  1.00  0.470          N  
ATOM  38909  H   ARG C 438      19.156 -17.126  53.476  1.00  0.400          H  
ATOM  38910  HA  ARG C 438      19.587 -19.430  51.857  1.00  0.410          H  
ATOM  38911 1HB  ARG C 438      20.690 -18.754  54.592  1.00  0.570          H  
ATOM  38912 2HB  ARG C 438      21.172 -20.192  53.709  1.00  0.570          H  
ATOM  38913 1HG  ARG C 438      21.851 -18.595  51.808  1.00  0.570          H  
ATOM  38914 2HG  ARG C 438      21.659 -17.302  52.999  1.00  0.570          H  
ATOM  38915 1HD  ARG C 438      23.440 -19.693  53.339  1.00  0.570          H  
ATOM  38916 2HD  ARG C 438      23.980 -18.108  52.772  1.00  0.570          H  
ATOM  38917  HE  ARG C 438      23.289 -18.901  55.510  1.00  0.570          H  
ATOM  38918 1HH1 ARG C 438      23.977 -16.158  53.365  1.00  0.570          H  
ATOM  38919 2HH1 ARG C 438      24.405 -15.104  54.694  1.00  0.570          H  
ATOM  38920 1HH2 ARG C 438      23.834 -17.483  57.181  1.00  0.570          H  
ATOM  38921 2HH2 ARG C 438      24.312 -15.835  56.837  1.00  0.570          H  
ATOM  38922  N   GLU C 439      17.864 -19.975  54.611  1.00  0.360          N  
ATOM  38923  CA  GLU C 439      16.973 -20.887  55.318  1.00  0.400          C  
ATOM  38924  C   GLU C 439      15.597 -21.111  54.651  1.00  0.310          C  
ATOM  38925  O   GLU C 439      15.079 -22.230  54.709  1.00  0.320          O  
ATOM  38926  CB  GLU C 439      16.764 -20.372  56.741  1.00  0.540          C  
ATOM  38927  CG  GLU C 439      18.013 -20.419  57.585  1.00  0.540          C  
ATOM  38928  CD  GLU C 439      17.850 -19.788  58.915  1.00  0.540          C  
ATOM  38929  OE1 GLU C 439      16.826 -19.191  59.170  1.00  0.540          O  
ATOM  38930  OE2 GLU C 439      18.769 -19.890  59.701  1.00  0.540          O  
ATOM  38931  H   GLU C 439      17.998 -19.025  54.980  1.00  0.430          H  
ATOM  38932  HA  GLU C 439      17.473 -21.853  55.379  1.00  0.480          H  
ATOM  38933 1HB  GLU C 439      16.425 -19.344  56.706  1.00  0.650          H  
ATOM  38934 2HB  GLU C 439      15.989 -20.957  57.233  1.00  0.650          H  
ATOM  38935 1HG  GLU C 439      18.306 -21.458  57.720  1.00  0.650          H  
ATOM  38936 2HG  GLU C 439      18.817 -19.913  57.052  1.00  0.650          H  
ATOM  38937  N   VAL C 440      14.993 -20.076  54.020  1.00  0.370          N  
ATOM  38938  CA  VAL C 440      13.648 -20.278  53.447  1.00  0.390          C  
ATOM  38939  C   VAL C 440      13.534 -20.334  51.917  1.00  0.320          C  
ATOM  38940  O   VAL C 440      12.479 -20.732  51.434  1.00  0.300          O  
ATOM  38941  CB  VAL C 440      12.613 -19.237  53.964  1.00  0.540          C  
ATOM  38942  CG1 VAL C 440      12.526 -19.351  55.479  1.00  0.540          C  
ATOM  38943  CG2 VAL C 440      12.938 -17.807  53.506  1.00  0.540          C  
ATOM  38944  H   VAL C 440      15.442 -19.158  54.054  1.00  0.440          H  
ATOM  38945  HA  VAL C 440      13.294 -21.233  53.820  1.00  0.470          H  
ATOM  38946  HB  VAL C 440      11.633 -19.505  53.567  1.00  0.650          H  
ATOM  38947 1HG1 VAL C 440      11.771 -18.664  55.864  1.00  0.650          H  
ATOM  38948 2HG1 VAL C 440      12.260 -20.374  55.747  1.00  0.650          H  
ATOM  38949 3HG1 VAL C 440      13.493 -19.107  55.901  1.00  0.650          H  
ATOM  38950 1HG2 VAL C 440      12.173 -17.125  53.875  1.00  0.650          H  
ATOM  38951 2HG2 VAL C 440      13.875 -17.508  53.885  1.00  0.650          H  
ATOM  38952 3HG2 VAL C 440      12.960 -17.761  52.420  1.00  0.650          H  
ATOM  38953  N   SER C 441      14.574 -20.010  51.150  1.00  0.310          N  
ATOM  38954  CA  SER C 441      14.471 -20.073  49.689  1.00  0.270          C  
ATOM  38955  C   SER C 441      14.108 -21.477  49.205  1.00  0.280          C  
ATOM  38956  O   SER C 441      13.236 -21.656  48.344  1.00  0.310          O  
ATOM  38957  CB  SER C 441      15.775 -19.649  49.057  1.00  0.390          C  
ATOM  38958  OG  SER C 441      15.702 -19.729  47.667  1.00  0.390          O  
ATOM  38959  H   SER C 441      15.442 -19.664  51.562  1.00  0.370          H  
ATOM  38960  HA  SER C 441      13.690 -19.390  49.373  1.00  0.320          H  
ATOM  38961 1HB  SER C 441      16.008 -18.626  49.353  1.00  0.470          H  
ATOM  38962 2HB  SER C 441      16.584 -20.281  49.423  1.00  0.470          H  
ATOM  38963  HG  SER C 441      16.563 -19.446  47.342  1.00  0.470          H  
ATOM  38964  N   GLY C 442      14.765 -22.487  49.781  1.00  0.290          N  
ATOM  38965  CA  GLY C 442      14.509 -23.871  49.412  1.00  0.300          C  
ATOM  38966  C   GLY C 442      13.029 -24.185  49.598  1.00  0.290          C  
ATOM  38967  O   GLY C 442      12.389 -24.599  48.627  1.00  0.280          O  
ATOM  38968  H   GLY C 442      15.478 -22.262  50.461  1.00  0.350          H  
ATOM  38969 1HA  GLY C 442      14.786 -24.020  48.369  1.00  0.360          H  
ATOM  38970 2HA  GLY C 442      15.130 -24.540  50.006  1.00  0.360          H  
ATOM  38971  N   PRO C 443      12.481 -24.066  50.833  1.00  0.300          N  
ATOM  38972  CA  PRO C 443      11.069 -24.212  51.183  1.00  0.310          C  
ATOM  38973  C   PRO C 443      10.111 -23.407  50.291  1.00  0.290          C  
ATOM  38974  O   PRO C 443       9.028 -23.878  49.960  1.00  0.310          O  
ATOM  38975  CB  PRO C 443      11.060 -23.727  52.631  1.00  0.460          C  
ATOM  38976  CG  PRO C 443      12.427 -24.132  53.156  1.00  0.460          C  
ATOM  38977  CD  PRO C 443      13.373 -23.923  52.017  1.00  0.460          C  
ATOM  38978  HA  PRO C 443      10.810 -25.280  51.179  1.00  0.370          H  
ATOM  38979 1HB  PRO C 443      10.891 -22.636  52.665  1.00  0.560          H  
ATOM  38980 2HB  PRO C 443      10.237 -24.209  53.177  1.00  0.560          H  
ATOM  38981 1HG  PRO C 443      12.696 -23.541  54.047  1.00  0.560          H  
ATOM  38982 2HG  PRO C 443      12.395 -25.183  53.481  1.00  0.560          H  
ATOM  38983 1HD  PRO C 443      13.817 -22.960  52.108  1.00  0.560          H  
ATOM  38984 2HD  PRO C 443      14.123 -24.720  52.043  1.00  0.560          H  
ATOM  38985  N   ILE C 444      10.498 -22.210  49.841  1.00  0.280          N  
ATOM  38986  CA  ILE C 444       9.597 -21.447  48.970  1.00  0.270          C  
ATOM  38987  C   ILE C 444       9.362 -22.160  47.645  1.00  0.250          C  
ATOM  38988  O   ILE C 444       8.203 -22.367  47.253  1.00  0.250          O  
ATOM  38989  CB  ILE C 444      10.127 -20.006  48.743  1.00  0.380          C  
ATOM  38990  CG1 ILE C 444      10.009 -19.224  50.081  1.00  0.380          C  
ATOM  38991  CG2 ILE C 444       9.365 -19.282  47.565  1.00  0.380          C  
ATOM  38992  CD1 ILE C 444      10.783 -17.935  50.133  1.00  0.380          C  
ATOM  38993  H   ILE C 444      11.379 -21.789  50.155  1.00  0.340          H  
ATOM  38994  HA  ILE C 444       8.637 -21.362  49.473  1.00  0.320          H  
ATOM  38995  HB  ILE C 444      11.183 -20.062  48.500  1.00  0.460          H  
ATOM  38996 1HG1 ILE C 444       8.958 -18.986  50.244  1.00  0.460          H  
ATOM  38997 2HG1 ILE C 444      10.335 -19.859  50.890  1.00  0.460          H  
ATOM  38998 1HG2 ILE C 444       9.762 -18.282  47.415  1.00  0.460          H  
ATOM  38999 2HG2 ILE C 444       9.487 -19.836  46.640  1.00  0.460          H  
ATOM  39000 3HG2 ILE C 444       8.300 -19.214  47.805  1.00  0.460          H  
ATOM  39001 1HD1 ILE C 444      10.629 -17.469  51.103  1.00  0.460          H  
ATOM  39002 2HD1 ILE C 444      11.833 -18.158  50.005  1.00  0.460          H  
ATOM  39003 3HD1 ILE C 444      10.462 -17.254  49.355  1.00  0.460          H  
ATOM  39004  N   ILE C 445      10.436 -22.528  46.943  1.00  0.230          N  
ATOM  39005  CA  ILE C 445      10.228 -23.235  45.681  1.00  0.230          C  
ATOM  39006  C   ILE C 445       9.612 -24.590  45.935  1.00  0.230          C  
ATOM  39007  O   ILE C 445       8.701 -25.003  45.215  1.00  0.240          O  
ATOM  39008  CB  ILE C 445      11.504 -23.394  44.833  1.00  0.320          C  
ATOM  39009  CG1 ILE C 445      12.040 -21.994  44.373  1.00  0.320          C  
ATOM  39010  CG2 ILE C 445      11.228 -24.344  43.614  1.00  0.320          C  
ATOM  39011  CD1 ILE C 445      11.069 -21.138  43.512  1.00  0.320          C  
ATOM  39012  H   ILE C 445      11.374 -22.312  47.316  1.00  0.280          H  
ATOM  39013  HA  ILE C 445       9.501 -22.682  45.098  1.00  0.280          H  
ATOM  39014  HB  ILE C 445      12.288 -23.836  45.453  1.00  0.390          H  
ATOM  39015 1HG1 ILE C 445      12.310 -21.430  45.264  1.00  0.390          H  
ATOM  39016 2HG1 ILE C 445      12.944 -22.159  43.786  1.00  0.390          H  
ATOM  39017 1HG2 ILE C 445      12.142 -24.460  43.035  1.00  0.390          H  
ATOM  39018 2HG2 ILE C 445      10.909 -25.326  43.957  1.00  0.390          H  
ATOM  39019 3HG2 ILE C 445      10.449 -23.928  42.979  1.00  0.390          H  
ATOM  39020 1HD1 ILE C 445      11.551 -20.208  43.240  1.00  0.390          H  
ATOM  39021 2HD1 ILE C 445      10.807 -21.670  42.602  1.00  0.390          H  
ATOM  39022 3HD1 ILE C 445      10.175 -20.911  44.062  1.00  0.390          H  
ATOM  39023  N   ALA C 446      10.119 -25.279  46.945  1.00  0.250          N  
ATOM  39024  CA  ALA C 446       9.671 -26.601  47.300  1.00  0.280          C  
ATOM  39025  C   ALA C 446       8.171 -26.690  47.523  1.00  0.270          C  
ATOM  39026  O   ALA C 446       7.490 -27.585  47.004  1.00  0.280          O  
ATOM  39027  CB  ALA C 446      10.365 -26.932  48.590  1.00  0.380          C  
ATOM  39028  H   ALA C 446      10.901 -24.882  47.473  1.00  0.300          H  
ATOM  39029  HA  ALA C 446       9.946 -27.288  46.507  1.00  0.340          H  
ATOM  39030 1HB  ALA C 446      10.103 -27.857  48.927  1.00  0.460          H  
ATOM  39031 2HB  ALA C 446      11.439 -26.886  48.454  1.00  0.460          H  
ATOM  39032 3HB  ALA C 446      10.065 -26.217  49.320  1.00  0.460          H  
ATOM  39033  N   ILE C 447       7.642 -25.728  48.250  1.00  0.260          N  
ATOM  39034  CA  ILE C 447       6.239 -25.675  48.532  1.00  0.270          C  
ATOM  39035  C   ILE C 447       5.466 -25.304  47.285  1.00  0.250          C  
ATOM  39036  O   ILE C 447       4.399 -25.865  47.043  1.00  0.260          O  
ATOM  39037  CB  ILE C 447       5.967 -24.786  49.726  1.00  0.370          C  
ATOM  39038  CG1 ILE C 447       6.616 -25.502  50.971  1.00  0.370          C  
ATOM  39039  CG2 ILE C 447       4.458 -24.657  49.874  1.00  0.370          C  
ATOM  39040  CD1 ILE C 447       6.784 -24.694  52.234  1.00  0.370          C  
ATOM  39041  H   ILE C 447       8.245 -25.022  48.681  1.00  0.310          H  
ATOM  39042  HA  ILE C 447       5.923 -26.674  48.824  1.00  0.320          H  
ATOM  39043  HB  ILE C 447       6.439 -23.809  49.598  1.00  0.450          H  
ATOM  39044 1HG1 ILE C 447       6.004 -26.343  51.206  1.00  0.450          H  
ATOM  39045 2HG1 ILE C 447       7.603 -25.862  50.687  1.00  0.450          H  
ATOM  39046 1HG2 ILE C 447       4.254 -24.078  50.701  1.00  0.450          H  
ATOM  39047 2HG2 ILE C 447       4.033 -24.179  48.999  1.00  0.450          H  
ATOM  39048 3HG2 ILE C 447       4.010 -25.646  49.998  1.00  0.450          H  
ATOM  39049 1HD1 ILE C 447       7.245 -25.317  53.001  1.00  0.450          H  
ATOM  39050 2HD1 ILE C 447       7.430 -23.843  52.035  1.00  0.450          H  
ATOM  39051 3HD1 ILE C 447       5.868 -24.354  52.585  1.00  0.450          H  
ATOM  39052  N   ALA C 448       5.947 -24.330  46.500  1.00  0.230          N  
ATOM  39053  CA  ALA C 448       5.225 -23.975  45.286  1.00  0.220          C  
ATOM  39054  C   ALA C 448       5.053 -25.214  44.394  1.00  0.230          C  
ATOM  39055  O   ALA C 448       3.990 -25.383  43.787  1.00  0.230          O  
ATOM  39056  CB  ALA C 448       5.962 -22.880  44.531  1.00  0.310          C  
ATOM  39057  H   ALA C 448       6.805 -23.824  46.748  1.00  0.280          H  
ATOM  39058  HA  ALA C 448       4.239 -23.613  45.568  1.00  0.260          H  
ATOM  39059 1HB  ALA C 448       5.406 -22.610  43.635  1.00  0.370          H  
ATOM  39060 2HB  ALA C 448       6.065 -22.007  45.175  1.00  0.370          H  
ATOM  39061 3HB  ALA C 448       6.952 -23.241  44.251  1.00  0.370          H  
ATOM  39062  N   LEU C 449       6.068 -26.097  44.340  1.00  0.230          N  
ATOM  39063  CA  LEU C 449       5.957 -27.322  43.545  1.00  0.250          C  
ATOM  39064  C   LEU C 449       4.839 -28.227  44.086  1.00  0.270          C  
ATOM  39065  O   LEU C 449       4.029 -28.756  43.312  1.00  0.280          O  
ATOM  39066  CB  LEU C 449       7.279 -28.106  43.598  1.00  0.340          C  
ATOM  39067  CG  LEU C 449       8.513 -27.486  42.909  1.00  0.340          C  
ATOM  39068  CD1 LEU C 449       9.744 -28.306  43.306  1.00  0.340          C  
ATOM  39069  CD2 LEU C 449       8.338 -27.477  41.398  1.00  0.340          C  
ATOM  39070  H   LEU C 449       6.947 -25.861  44.818  1.00  0.280          H  
ATOM  39071  HA  LEU C 449       5.711 -27.052  42.523  1.00  0.300          H  
ATOM  39072 1HB  LEU C 449       7.540 -28.258  44.638  1.00  0.410          H  
ATOM  39073 2HB  LEU C 449       7.111 -29.082  43.149  1.00  0.410          H  
ATOM  39074  HG  LEU C 449       8.651 -26.470  43.255  1.00  0.410          H  
ATOM  39075 1HD1 LEU C 449      10.631 -27.873  42.845  1.00  0.410          H  
ATOM  39076 2HD1 LEU C 449       9.854 -28.288  44.386  1.00  0.410          H  
ATOM  39077 3HD1 LEU C 449       9.624 -29.334  42.972  1.00  0.410          H  
ATOM  39078 1HD2 LEU C 449       9.226 -27.042  40.941  1.00  0.410          H  
ATOM  39079 2HD2 LEU C 449       8.207 -28.498  41.038  1.00  0.410          H  
ATOM  39080 3HD2 LEU C 449       7.472 -26.884  41.123  1.00  0.410          H  
ATOM  39081  N   VAL C 450       4.751 -28.350  45.421  1.00  0.280          N  
ATOM  39082  CA  VAL C 450       3.696 -29.164  46.028  1.00  0.300          C  
ATOM  39083  C   VAL C 450       2.331 -28.550  45.736  1.00  0.290          C  
ATOM  39084  O   VAL C 450       1.380 -29.267  45.423  1.00  0.310          O  
ATOM  39085  CB  VAL C 450       3.857 -29.302  47.562  1.00  0.410          C  
ATOM  39086  CG1 VAL C 450       2.618 -30.023  48.172  1.00  0.410          C  
ATOM  39087  CG2 VAL C 450       5.107 -30.077  47.877  1.00  0.410          C  
ATOM  39088  H   VAL C 450       5.489 -27.926  45.999  1.00  0.340          H  
ATOM  39089  HA  VAL C 450       3.733 -30.160  45.587  1.00  0.360          H  
ATOM  39090  HB  VAL C 450       3.924 -28.305  48.003  1.00  0.490          H  
ATOM  39091 1HG1 VAL C 450       2.743 -30.112  49.245  1.00  0.490          H  
ATOM  39092 2HG1 VAL C 450       1.704 -29.465  47.971  1.00  0.490          H  
ATOM  39093 3HG1 VAL C 450       2.536 -31.021  47.737  1.00  0.490          H  
ATOM  39094 1HG2 VAL C 450       5.218 -30.148  48.945  1.00  0.490          H  
ATOM  39095 2HG2 VAL C 450       5.037 -31.073  47.451  1.00  0.490          H  
ATOM  39096 3HG2 VAL C 450       5.963 -29.560  47.463  1.00  0.490          H  
ATOM  39097  N   LEU C 451       2.212 -27.234  45.883  1.00  0.270          N  
ATOM  39098  CA  LEU C 451       0.938 -26.592  45.637  1.00  0.260          C  
ATOM  39099  C   LEU C 451       0.518 -26.782  44.189  1.00  0.260          C  
ATOM  39100  O   LEU C 451      -0.639 -27.097  43.913  1.00  0.260          O  
ATOM  39101  CB  LEU C 451       1.025 -25.096  45.971  1.00  0.370          C  
ATOM  39102  CG  LEU C 451       1.179 -24.709  47.485  1.00  0.370          C  
ATOM  39103  CD1 LEU C 451       1.453 -23.213  47.581  1.00  0.370          C  
ATOM  39104  CD2 LEU C 451      -0.082 -25.061  48.277  1.00  0.370          C  
ATOM  39105  H   LEU C 451       3.026 -26.687  46.173  1.00  0.320          H  
ATOM  39106  HA  LEU C 451       0.190 -27.064  46.264  1.00  0.310          H  
ATOM  39107 1HB  LEU C 451       1.899 -24.704  45.456  1.00  0.440          H  
ATOM  39108 2HB  LEU C 451       0.160 -24.597  45.575  1.00  0.440          H  
ATOM  39109  HG  LEU C 451       2.025 -25.245  47.908  1.00  0.440          H  
ATOM  39110 1HD1 LEU C 451       1.580 -22.934  48.626  1.00  0.440          H  
ATOM  39111 2HD1 LEU C 451       2.360 -22.975  47.033  1.00  0.440          H  
ATOM  39112 3HD1 LEU C 451       0.617 -22.657  47.157  1.00  0.440          H  
ATOM  39113 1HD2 LEU C 451       0.068 -24.775  49.321  1.00  0.440          H  
ATOM  39114 2HD2 LEU C 451      -0.935 -24.523  47.876  1.00  0.440          H  
ATOM  39115 3HD2 LEU C 451      -0.273 -26.127  48.231  1.00  0.440          H  
ATOM  39116  N   CYS C 452       1.455 -26.697  43.246  1.00  0.250          N  
ATOM  39117  CA  CYS C 452       1.097 -26.893  41.847  1.00  0.250          C  
ATOM  39118  C   CYS C 452       0.548 -28.312  41.649  1.00  0.270          C  
ATOM  39119  O   CYS C 452      -0.440 -28.514  40.940  1.00  0.270          O  
ATOM  39120  CB  CYS C 452       2.308 -26.656  40.953  1.00  0.350          C  
ATOM  39121  SG  CYS C 452       2.837 -24.916  40.913  1.00  0.350          S  
ATOM  39122  H   CYS C 452       2.409 -26.423  43.498  1.00  0.300          H  
ATOM  39123  HA  CYS C 452       0.326 -26.172  41.581  1.00  0.300          H  
ATOM  39124 1HB  CYS C 452       3.147 -27.258  41.308  1.00  0.420          H  
ATOM  39125 2HB  CYS C 452       2.077 -26.968  39.937  1.00  0.420          H  
ATOM  39126  HG  CYS C 452       3.357 -24.922  42.173  1.00  0.420          H  
ATOM  39127  N   ALA C 453       1.145 -29.305  42.337  1.00  0.290          N  
ATOM  39128  CA  ALA C 453       0.668 -30.693  42.276  1.00  0.300          C  
ATOM  39129  C   ALA C 453      -0.795 -30.786  42.736  1.00  0.290          C  
ATOM  39130  O   ALA C 453      -1.560 -31.609  42.238  1.00  0.330          O  
ATOM  39131  CB  ALA C 453       1.538 -31.598  43.144  1.00  0.420          C  
ATOM  39132  H   ALA C 453       2.005 -29.090  42.857  1.00  0.350          H  
ATOM  39133  HA  ALA C 453       0.723 -31.025  41.240  1.00  0.360          H  
ATOM  39134 1HB  ALA C 453       1.179 -32.598  43.074  1.00  0.500          H  
ATOM  39135 2HB  ALA C 453       2.572 -31.549  42.805  1.00  0.500          H  
ATOM  39136 3HB  ALA C 453       1.486 -31.285  44.172  1.00  0.500          H  
ATOM  39137  N   VAL C 454      -1.164 -29.951  43.706  1.00  0.290          N  
ATOM  39138  CA  VAL C 454      -2.515 -29.878  44.248  1.00  0.270          C  
ATOM  39139  C   VAL C 454      -3.526 -29.162  43.320  1.00  0.260          C  
ATOM  39140  O   VAL C 454      -4.658 -29.628  43.164  1.00  0.250          O  
ATOM  39141  CB  VAL C 454      -2.455 -29.215  45.651  1.00  0.390          C  
ATOM  39142  CG1 VAL C 454      -3.837 -28.941  46.190  1.00  0.390          C  
ATOM  39143  CG2 VAL C 454      -1.676 -30.155  46.606  1.00  0.390          C  
ATOM  39144  H   VAL C 454      -0.440 -29.349  44.116  1.00  0.350          H  
ATOM  39145  HA  VAL C 454      -2.861 -30.900  44.391  1.00  0.320          H  
ATOM  39146  HB  VAL C 454      -1.946 -28.266  45.579  1.00  0.460          H  
ATOM  39147 1HG1 VAL C 454      -3.765 -28.469  47.171  1.00  0.460          H  
ATOM  39148 2HG1 VAL C 454      -4.337 -28.270  45.511  1.00  0.460          H  
ATOM  39149 3HG1 VAL C 454      -4.398 -29.872  46.273  1.00  0.460          H  
ATOM  39150 1HG2 VAL C 454      -1.605 -29.699  47.594  1.00  0.460          H  
ATOM  39151 2HG2 VAL C 454      -2.199 -31.107  46.680  1.00  0.460          H  
ATOM  39152 3HG2 VAL C 454      -0.678 -30.330  46.219  1.00  0.460          H  
ATOM  39153  N   PHE C 455      -3.149 -28.001  42.770  1.00  0.260          N  
ATOM  39154  CA  PHE C 455      -4.050 -27.203  41.925  1.00  0.260          C  
ATOM  39155  C   PHE C 455      -4.143 -27.647  40.463  1.00  0.260          C  
ATOM  39156  O   PHE C 455      -5.231 -27.744  39.891  1.00  0.260          O  
ATOM  39157  CB  PHE C 455      -3.612 -25.728  41.924  1.00  0.360          C  
ATOM  39158  CG  PHE C 455      -3.780 -25.061  43.244  1.00  0.360          C  
ATOM  39159  CD1 PHE C 455      -2.680 -24.764  44.022  1.00  0.360          C  
ATOM  39160  CD2 PHE C 455      -5.026 -24.761  43.733  1.00  0.360          C  
ATOM  39161  CE1 PHE C 455      -2.829 -24.198  45.257  1.00  0.360          C  
ATOM  39162  CE2 PHE C 455      -5.171 -24.201  44.961  1.00  0.360          C  
ATOM  39163  CZ  PHE C 455      -4.070 -23.925  45.729  1.00  0.360          C  
ATOM  39164  H   PHE C 455      -2.211 -27.658  42.994  1.00  0.310          H  
ATOM  39165  HA  PHE C 455      -5.045 -27.273  42.359  1.00  0.310          H  
ATOM  39166 1HB  PHE C 455      -2.559 -25.669  41.645  1.00  0.440          H  
ATOM  39167 2HB  PHE C 455      -4.179 -25.171  41.177  1.00  0.440          H  
ATOM  39168  HD1 PHE C 455      -1.687 -24.987  43.647  1.00  0.440          H  
ATOM  39169  HD2 PHE C 455      -5.898 -24.979  43.140  1.00  0.440          H  
ATOM  39170  HE1 PHE C 455      -1.962 -23.968  45.858  1.00  0.440          H  
ATOM  39171  HE2 PHE C 455      -6.165 -23.984  45.330  1.00  0.440          H  
ATOM  39172  HZ  PHE C 455      -4.180 -23.484  46.701  1.00  0.440          H  
ATOM  39173  N   VAL C 456      -3.011 -27.949  39.843  1.00  0.270          N  
ATOM  39174  CA  VAL C 456      -2.993 -28.187  38.411  1.00  0.280          C  
ATOM  39175  C   VAL C 456      -3.887 -29.313  37.915  1.00  0.290          C  
ATOM  39176  O   VAL C 456      -4.542 -29.106  36.900  1.00  0.290          O  
ATOM  39177  CB  VAL C 456      -1.549 -28.346  37.885  1.00  0.390          C  
ATOM  39178  CG1 VAL C 456      -1.569 -28.824  36.420  1.00  0.390          C  
ATOM  39179  CG2 VAL C 456      -0.841 -26.983  38.012  1.00  0.390          C  
ATOM  39180  H   VAL C 456      -2.132 -27.958  40.362  1.00  0.320          H  
ATOM  39181  HA  VAL C 456      -3.361 -27.272  37.946  1.00  0.340          H  
ATOM  39182  HB  VAL C 456      -1.008 -29.074  38.469  1.00  0.470          H  
ATOM  39183 1HG1 VAL C 456      -0.547 -28.914  36.060  1.00  0.470          H  
ATOM  39184 2HG1 VAL C 456      -2.055 -29.793  36.341  1.00  0.470          H  
ATOM  39185 3HG1 VAL C 456      -2.107 -28.099  35.807  1.00  0.470          H  
ATOM  39186 1HG2 VAL C 456       0.183 -27.069  37.653  1.00  0.470          H  
ATOM  39187 2HG2 VAL C 456      -1.374 -26.238  37.420  1.00  0.470          H  
ATOM  39188 3HG2 VAL C 456      -0.832 -26.672  39.057  1.00  0.470          H  
ATOM  39189  N   PRO C 457      -3.984 -30.488  38.558  1.00  0.300          N  
ATOM  39190  CA  PRO C 457      -4.819 -31.585  38.124  1.00  0.320          C  
ATOM  39191  C   PRO C 457      -6.298 -31.218  37.998  1.00  0.320          C  
ATOM  39192  O   PRO C 457      -7.035 -31.895  37.291  1.00  0.340          O  
ATOM  39193  CB  PRO C 457      -4.552 -32.652  39.186  1.00  0.480          C  
ATOM  39194  CG  PRO C 457      -3.199 -32.320  39.707  1.00  0.480          C  
ATOM  39195  CD  PRO C 457      -3.161 -30.819  39.733  1.00  0.480          C  
ATOM  39196  HA  PRO C 457      -4.445 -31.906  37.159  1.00  0.380          H  
ATOM  39197 1HB  PRO C 457      -5.325 -32.613  39.969  1.00  0.580          H  
ATOM  39198 2HB  PRO C 457      -4.586 -33.651  38.735  1.00  0.580          H  
ATOM  39199 1HG  PRO C 457      -3.043 -32.764  40.689  1.00  0.580          H  
ATOM  39200 2HG  PRO C 457      -2.430 -32.738  39.046  1.00  0.580          H  
ATOM  39201 1HD  PRO C 457      -3.634 -30.472  40.662  1.00  0.580          H  
ATOM  39202 2HD  PRO C 457      -2.131 -30.499  39.656  1.00  0.580          H  
ATOM  39203  N   MET C 458      -6.763 -30.130  38.630  1.00  0.300          N  
ATOM  39204  CA  MET C 458      -8.169 -29.764  38.487  1.00  0.300          C  
ATOM  39205  C   MET C 458      -8.439 -29.406  37.024  1.00  0.300          C  
ATOM  39206  O   MET C 458      -9.544 -29.563  36.509  1.00  0.310          O  
ATOM  39207  CB  MET C 458      -8.549 -28.570  39.363  1.00  0.420          C  
ATOM  39208  CG  MET C 458      -8.592 -28.792  40.859  1.00  0.420          C  
ATOM  39209  SD  MET C 458      -9.360 -27.367  41.744  1.00  0.420          S  
ATOM  39210  CE  MET C 458      -8.127 -26.066  41.663  1.00  0.420          C  
ATOM  39211  H   MET C 458      -6.159 -29.514  39.183  1.00  0.360          H  
ATOM  39212  HA  MET C 458      -8.790 -30.620  38.747  1.00  0.360          H  
ATOM  39213 1HB  MET C 458      -7.825 -27.799  39.196  1.00  0.500          H  
ATOM  39214 2HB  MET C 458      -9.504 -28.191  39.068  1.00  0.500          H  
ATOM  39215 1HG  MET C 458      -9.157 -29.694  41.084  1.00  0.500          H  
ATOM  39216 2HG  MET C 458      -7.569 -28.921  41.233  1.00  0.500          H  
ATOM  39217 1HE  MET C 458      -8.492 -25.179  42.180  1.00  0.500          H  
ATOM  39218 2HE  MET C 458      -7.225 -26.420  42.132  1.00  0.500          H  
ATOM  39219 3HE  MET C 458      -7.921 -25.817  40.628  1.00  0.500          H  
ATOM  39220  N   ALA C 459      -7.393 -28.985  36.313  1.00  0.300          N  
ATOM  39221  CA  ALA C 459      -7.491 -28.563  34.933  1.00  0.310          C  
ATOM  39222  C   ALA C 459      -7.560 -29.762  33.998  1.00  0.340          C  
ATOM  39223  O   ALA C 459      -7.662 -29.595  32.782  1.00  0.370          O  
ATOM  39224  CB  ALA C 459      -6.295 -27.698  34.567  1.00  0.430          C  
ATOM  39225  H   ALA C 459      -6.465 -28.941  36.740  1.00  0.360          H  
ATOM  39226  HA  ALA C 459      -8.409 -27.987  34.820  1.00  0.370          H  
ATOM  39227 1HB  ALA C 459      -6.377 -27.367  33.538  1.00  0.520          H  
ATOM  39228 2HB  ALA C 459      -6.255 -26.838  35.220  1.00  0.520          H  
ATOM  39229 3HB  ALA C 459      -5.384 -28.284  34.684  1.00  0.520          H  
ATOM  39230  N   PHE C 460      -7.484 -30.981  34.551  1.00  0.360          N  
ATOM  39231  CA  PHE C 460      -7.535 -32.184  33.745  1.00  0.410          C  
ATOM  39232  C   PHE C 460      -8.977 -32.670  33.639  1.00  0.410          C  
ATOM  39233  O   PHE C 460      -9.255 -33.645  32.937  1.00  0.480          O  
ATOM  39234  CB  PHE C 460      -6.747 -33.329  34.402  1.00  0.550          C  
ATOM  39235  CG  PHE C 460      -5.258 -33.114  34.655  1.00  0.550          C  
ATOM  39236  CD1 PHE C 460      -4.546 -32.017  34.152  1.00  0.550          C  
ATOM  39237  CD2 PHE C 460      -4.564 -34.053  35.432  1.00  0.550          C  
ATOM  39238  CE1 PHE C 460      -3.203 -31.867  34.433  1.00  0.550          C  
ATOM  39239  CE2 PHE C 460      -3.216 -33.899  35.705  1.00  0.550          C  
ATOM  39240  CZ  PHE C 460      -2.538 -32.803  35.208  1.00  0.550          C  
ATOM  39241  H   PHE C 460      -7.386 -31.094  35.562  1.00  0.430          H  
ATOM  39242  HA  PHE C 460      -7.159 -31.973  32.745  1.00  0.490          H  
ATOM  39243 1HB  PHE C 460      -7.213 -33.550  35.363  1.00  0.660          H  
ATOM  39244 2HB  PHE C 460      -6.854 -34.220  33.789  1.00  0.660          H  
ATOM  39245  HD1 PHE C 460      -5.045 -31.268  33.541  1.00  0.660          H  
ATOM  39246  HD2 PHE C 460      -5.104 -34.913  35.830  1.00  0.660          H  
ATOM  39247  HE1 PHE C 460      -2.663 -31.004  34.041  1.00  0.660          H  
ATOM  39248  HE2 PHE C 460      -2.691 -34.635  36.315  1.00  0.660          H  
ATOM  39249  HZ  PHE C 460      -1.480 -32.674  35.424  1.00  0.660          H  
ATOM  39250  N   LEU C 461      -9.893 -32.022  34.359  1.00  0.370          N  
ATOM  39251  CA  LEU C 461     -11.283 -32.440  34.336  1.00  0.410          C  
ATOM  39252  C   LEU C 461     -11.889 -32.052  32.984  1.00  0.430          C  
ATOM  39253  O   LEU C 461     -11.614 -30.976  32.462  1.00  0.430          O  
ATOM  39254  CB  LEU C 461     -11.989 -31.813  35.554  1.00  0.560          C  
ATOM  39255  CG  LEU C 461     -11.462 -32.340  36.976  1.00  0.560          C  
ATOM  39256  CD1 LEU C 461     -12.016 -31.483  38.090  1.00  0.560          C  
ATOM  39257  CD2 LEU C 461     -11.913 -33.795  37.225  1.00  0.560          C  
ATOM  39258  H   LEU C 461      -9.630 -31.211  34.929  1.00  0.440          H  
ATOM  39259  HA  LEU C 461     -11.324 -33.522  34.417  1.00  0.490          H  
ATOM  39260 1HB  LEU C 461     -11.817 -30.736  35.530  1.00  0.670          H  
ATOM  39261 2HB  LEU C 461     -13.059 -31.999  35.484  1.00  0.670          H  
ATOM  39262  HG  LEU C 461     -10.369 -32.280  36.997  1.00  0.670          H  
ATOM  39263 1HD1 LEU C 461     -11.639 -31.844  39.045  1.00  0.670          H  
ATOM  39264 2HD1 LEU C 461     -11.689 -30.453  37.941  1.00  0.670          H  
ATOM  39265 3HD1 LEU C 461     -13.101 -31.532  38.086  1.00  0.670          H  
ATOM  39266 1HD2 LEU C 461     -11.540 -34.117  38.188  1.00  0.670          H  
ATOM  39267 2HD2 LEU C 461     -12.997 -33.839  37.229  1.00  0.670          H  
ATOM  39268 3HD2 LEU C 461     -11.529 -34.459  36.462  1.00  0.670          H  
ATOM  39269  N   SER C 462     -12.690 -32.948  32.412  1.00  0.490          N  
ATOM  39270  CA  SER C 462     -13.345 -32.768  31.114  1.00  0.530          C  
ATOM  39271  C   SER C 462     -14.696 -32.042  31.101  1.00  0.530          C  
ATOM  39272  O   SER C 462     -15.323 -31.791  32.141  1.00  0.500          O  
ATOM  39273  CB  SER C 462     -13.520 -34.131  30.468  1.00  0.730          C  
ATOM  39274  OG  SER C 462     -14.430 -34.917  31.190  1.00  0.730          O  
ATOM  39275  H   SER C 462     -12.862 -33.817  32.892  1.00  0.590          H  
ATOM  39276  HA  SER C 462     -12.662 -32.189  30.492  1.00  0.640          H  
ATOM  39277 1HB  SER C 462     -13.871 -34.013  29.445  1.00  0.870          H  
ATOM  39278 2HB  SER C 462     -12.556 -34.635  30.425  1.00  0.870          H  
ATOM  39279  HG  SER C 462     -14.497 -35.754  30.714  1.00  0.870          H  
ATOM  39280  N   GLY C 463     -15.139 -31.717  29.882  1.00  0.590          N  
ATOM  39281  CA  GLY C 463     -16.461 -31.163  29.627  1.00  0.640          C  
ATOM  39282  C   GLY C 463     -16.704 -29.754  30.137  1.00  0.560          C  
ATOM  39283  O   GLY C 463     -15.780 -28.933  30.253  1.00  0.600          O  
ATOM  39284  H   GLY C 463     -14.542 -31.909  29.092  1.00  0.710          H  
ATOM  39285 1HA  GLY C 463     -16.659 -31.195  28.555  1.00  0.770          H  
ATOM  39286 2HA  GLY C 463     -17.183 -31.828  30.083  1.00  0.770          H  
ATOM  39287  N   VAL C 464     -17.982 -29.492  30.431  1.00  0.490          N  
ATOM  39288  CA  VAL C 464     -18.447 -28.180  30.875  1.00  0.520          C  
ATOM  39289  C   VAL C 464     -17.785 -27.815  32.186  1.00  0.470          C  
ATOM  39290  O   VAL C 464     -17.320 -26.689  32.390  1.00  0.530          O  
ATOM  39291  CB  VAL C 464     -19.989 -28.208  31.089  1.00  0.720          C  
ATOM  39292  CG1 VAL C 464     -20.490 -26.906  31.765  1.00  0.720          C  
ATOM  39293  CG2 VAL C 464     -20.681 -28.399  29.749  1.00  0.720          C  
ATOM  39294  H   VAL C 464     -18.652 -30.263  30.333  1.00  0.590          H  
ATOM  39295  HA  VAL C 464     -18.191 -27.437  30.118  1.00  0.620          H  
ATOM  39296  HB  VAL C 464     -20.242 -29.035  31.750  1.00  0.860          H  
ATOM  39297 1HG1 VAL C 464     -21.555 -26.952  31.902  1.00  0.860          H  
ATOM  39298 2HG1 VAL C 464     -20.018 -26.763  32.730  1.00  0.860          H  
ATOM  39299 3HG1 VAL C 464     -20.273 -26.089  31.146  1.00  0.860          H  
ATOM  39300 1HG2 VAL C 464     -21.753 -28.428  29.898  1.00  0.860          H  
ATOM  39301 2HG2 VAL C 464     -20.433 -27.575  29.098  1.00  0.860          H  
ATOM  39302 3HG2 VAL C 464     -20.355 -29.330  29.290  1.00  0.860          H  
ATOM  39303  N   THR C 465     -17.770 -28.776  33.093  1.00  0.400          N  
ATOM  39304  CA  THR C 465     -17.209 -28.543  34.392  1.00  0.410          C  
ATOM  39305  C   THR C 465     -15.705 -28.370  34.296  1.00  0.350          C  
ATOM  39306  O   THR C 465     -15.138 -27.519  34.984  1.00  0.370          O  
ATOM  39307  CB  THR C 465     -17.677 -29.645  35.347  1.00  0.570          C  
ATOM  39308  OG1 THR C 465     -17.315 -30.932  34.825  1.00  0.570          O  
ATOM  39309  CG2 THR C 465     -19.213 -29.554  35.470  1.00  0.570          C  
ATOM  39310  H   THR C 465     -18.135 -29.691  32.871  1.00  0.480          H  
ATOM  39311  HA  THR C 465     -17.613 -27.614  34.767  1.00  0.490          H  
ATOM  39312  HB  THR C 465     -17.235 -29.511  36.317  1.00  0.680          H  
ATOM  39313  HG1 THR C 465     -16.368 -31.073  34.917  1.00  0.680          H  
ATOM  39314 1HG2 THR C 465     -19.560 -30.331  36.137  1.00  0.680          H  
ATOM  39315 2HG2 THR C 465     -19.493 -28.578  35.869  1.00  0.680          H  
ATOM  39316 3HG2 THR C 465     -19.676 -29.687  34.496  1.00  0.680          H  
ATOM  39317  N   GLY C 466     -15.063 -29.073  33.365  1.00  0.290          N  
ATOM  39318  CA  GLY C 466     -13.637 -28.922  33.144  1.00  0.280          C  
ATOM  39319  C   GLY C 466     -13.288 -27.458  32.960  1.00  0.280          C  
ATOM  39320  O   GLY C 466     -12.425 -26.907  33.651  1.00  0.340          O  
ATOM  39321  H   GLY C 466     -15.547 -29.805  32.837  1.00  0.350          H  
ATOM  39322 1HA  GLY C 466     -13.071 -29.353  33.967  1.00  0.340          H  
ATOM  39323 2HA  GLY C 466     -13.381 -29.460  32.234  1.00  0.340          H  
ATOM  39324  N   GLN C 467     -14.021 -26.802  32.073  1.00  0.280          N  
ATOM  39325  CA  GLN C 467     -13.769 -25.401  31.784  1.00  0.330          C  
ATOM  39326  C   GLN C 467     -13.906 -24.505  33.030  1.00  0.330          C  
ATOM  39327  O   GLN C 467     -13.193 -23.505  33.157  1.00  0.470          O  
ATOM  39328  CB  GLN C 467     -14.748 -24.939  30.726  1.00  0.440          C  
ATOM  39329  CG  GLN C 467     -14.601 -25.574  29.337  1.00  0.440          C  
ATOM  39330  CD  GLN C 467     -13.334 -25.203  28.636  1.00  0.440          C  
ATOM  39331  OE1 GLN C 467     -12.359 -25.989  28.626  1.00  0.440          O  
ATOM  39332  NE2 GLN C 467     -13.332 -24.019  28.020  1.00  0.440          N  
ATOM  39333  H   GLN C 467     -14.714 -27.345  31.538  1.00  0.340          H  
ATOM  39334  HA  GLN C 467     -12.755 -25.307  31.407  1.00  0.400          H  
ATOM  39335 1HB  GLN C 467     -15.738 -25.196  31.080  1.00  0.530          H  
ATOM  39336 2HB  GLN C 467     -14.687 -23.856  30.625  1.00  0.530          H  
ATOM  39337 1HG  GLN C 467     -14.631 -26.657  29.441  1.00  0.530          H  
ATOM  39338 2HG  GLN C 467     -15.436 -25.239  28.717  1.00  0.530          H  
ATOM  39339 1HE2 GLN C 467     -12.524 -23.712  27.517  1.00  0.530          H  
ATOM  39340 2HE2 GLN C 467     -14.159 -23.433  28.042  1.00  0.530          H  
ATOM  39341  N   PHE C 468     -14.815 -24.850  33.952  1.00  0.270          N  
ATOM  39342  CA  PHE C 468     -14.974 -24.055  35.178  1.00  0.290          C  
ATOM  39343  C   PHE C 468     -13.736 -24.195  36.072  1.00  0.360          C  
ATOM  39344  O   PHE C 468     -13.280 -23.235  36.696  1.00  0.660          O  
ATOM  39345  CB  PHE C 468     -16.164 -24.532  36.034  1.00  0.400          C  
ATOM  39346  CG  PHE C 468     -17.550 -24.352  35.462  1.00  0.400          C  
ATOM  39347  CD1 PHE C 468     -17.892 -23.316  34.600  1.00  0.400          C  
ATOM  39348  CD2 PHE C 468     -18.530 -25.283  35.793  1.00  0.400          C  
ATOM  39349  CE1 PHE C 468     -19.160 -23.235  34.094  1.00  0.400          C  
ATOM  39350  CE2 PHE C 468     -19.791 -25.201  35.273  1.00  0.400          C  
ATOM  39351  CZ  PHE C 468     -20.100 -24.182  34.420  1.00  0.400          C  
ATOM  39352  H   PHE C 468     -15.425 -25.660  33.771  1.00  0.320          H  
ATOM  39353  HA  PHE C 468     -15.087 -23.018  34.898  1.00  0.350          H  
ATOM  39354 1HB  PHE C 468     -16.032 -25.588  36.258  1.00  0.480          H  
ATOM  39355 2HB  PHE C 468     -16.130 -24.007  36.987  1.00  0.480          H  
ATOM  39356  HD1 PHE C 468     -17.161 -22.569  34.312  1.00  0.480          H  
ATOM  39357  HD2 PHE C 468     -18.277 -26.099  36.472  1.00  0.480          H  
ATOM  39358  HE1 PHE C 468     -19.416 -22.422  33.414  1.00  0.480          H  
ATOM  39359  HE2 PHE C 468     -20.544 -25.947  35.533  1.00  0.480          H  
ATOM  39360  HZ  PHE C 468     -21.087 -24.123  33.998  1.00  0.480          H  
ATOM  39361  N   TYR C 469     -13.212 -25.415  36.156  1.00  0.260          N  
ATOM  39362  CA  TYR C 469     -12.083 -25.707  37.036  1.00  0.310          C  
ATOM  39363  C   TYR C 469     -10.759 -25.178  36.508  1.00  0.310          C  
ATOM  39364  O   TYR C 469      -9.908 -24.742  37.295  1.00  0.340          O  
ATOM  39365  CB  TYR C 469     -11.969 -27.203  37.271  1.00  0.410          C  
ATOM  39366  CG  TYR C 469     -13.078 -27.785  38.118  1.00  0.410          C  
ATOM  39367  CD1 TYR C 469     -13.973 -28.655  37.537  1.00  0.410          C  
ATOM  39368  CD2 TYR C 469     -13.206 -27.452  39.463  1.00  0.410          C  
ATOM  39369  CE1 TYR C 469     -14.985 -29.201  38.266  1.00  0.410          C  
ATOM  39370  CE2 TYR C 469     -14.237 -28.008  40.202  1.00  0.410          C  
ATOM  39371  CZ  TYR C 469     -15.125 -28.886  39.590  1.00  0.410          C  
ATOM  39372  OH  TYR C 469     -16.153 -29.468  40.293  1.00  0.410          O  
ATOM  39373  H   TYR C 469     -13.652 -26.169  35.612  1.00  0.310          H  
ATOM  39374  HA  TYR C 469     -12.270 -25.225  37.991  1.00  0.370          H  
ATOM  39375 1HB  TYR C 469     -11.971 -27.721  36.305  1.00  0.500          H  
ATOM  39376 2HB  TYR C 469     -11.034 -27.418  37.738  1.00  0.500          H  
ATOM  39377  HD1 TYR C 469     -13.861 -28.918  36.490  1.00  0.500          H  
ATOM  39378  HD2 TYR C 469     -12.501 -26.763  39.934  1.00  0.500          H  
ATOM  39379  HE1 TYR C 469     -15.672 -29.893  37.804  1.00  0.500          H  
ATOM  39380  HE2 TYR C 469     -14.351 -27.760  41.259  1.00  0.500          H  
ATOM  39381  HH  TYR C 469     -16.079 -29.236  41.234  1.00  0.500          H  
ATOM  39382  N   LYS C 470     -10.592 -25.185  35.182  1.00  0.290          N  
ATOM  39383  CA  LYS C 470      -9.365 -24.710  34.544  1.00  0.280          C  
ATOM  39384  C   LYS C 470      -9.094 -23.257  34.896  1.00  0.260          C  
ATOM  39385  O   LYS C 470      -7.950 -22.846  35.070  1.00  0.250          O  
ATOM  39386  CB  LYS C 470      -9.454 -24.830  33.022  1.00  0.400          C  
ATOM  39387  CG  LYS C 470      -9.399 -26.244  32.460  1.00  0.400          C  
ATOM  39388  CD  LYS C 470      -9.589 -26.226  30.961  1.00  0.400          C  
ATOM  39389  CE  LYS C 470      -9.706 -27.624  30.387  1.00  0.400          C  
ATOM  39390  NZ  LYS C 470      -9.977 -27.582  28.921  1.00  0.400          N  
ATOM  39391  H   LYS C 470     -11.340 -25.592  34.609  1.00  0.350          H  
ATOM  39392  HA  LYS C 470      -8.532 -25.312  34.903  1.00  0.340          H  
ATOM  39393 1HB  LYS C 470     -10.400 -24.390  32.693  1.00  0.480          H  
ATOM  39394 2HB  LYS C 470      -8.652 -24.251  32.567  1.00  0.480          H  
ATOM  39395 1HG  LYS C 470      -8.426 -26.666  32.663  1.00  0.480          H  
ATOM  39396 2HG  LYS C 470     -10.138 -26.876  32.923  1.00  0.480          H  
ATOM  39397 1HD  LYS C 470     -10.488 -25.668  30.709  1.00  0.480          H  
ATOM  39398 2HD  LYS C 470      -8.736 -25.732  30.500  1.00  0.480          H  
ATOM  39399 1HE  LYS C 470      -8.784 -28.177  30.568  1.00  0.480          H  
ATOM  39400 2HE  LYS C 470     -10.532 -28.142  30.883  1.00  0.480          H  
ATOM  39401 1HZ  LYS C 470     -10.068 -28.522  28.568  1.00  0.480          H  
ATOM  39402 2HZ  LYS C 470     -10.863 -27.055  28.766  1.00  0.480          H  
ATOM  39403 3HZ  LYS C 470      -9.223 -27.113  28.447  1.00  0.480          H  
ATOM  39404  N   GLN C 471     -10.145 -22.442  34.998  1.00  0.280          N  
ATOM  39405  CA  GLN C 471      -9.944 -21.023  35.274  1.00  0.260          C  
ATOM  39406  C   GLN C 471      -9.293 -20.804  36.627  1.00  0.240          C  
ATOM  39407  O   GLN C 471      -8.441 -19.916  36.783  1.00  0.270          O  
ATOM  39408  CB  GLN C 471     -11.281 -20.290  35.277  1.00  0.370          C  
ATOM  39409  CG  GLN C 471     -11.993 -20.220  33.948  1.00  0.370          C  
ATOM  39410  CD  GLN C 471     -11.310 -19.408  32.908  1.00  0.370          C  
ATOM  39411  OE1 GLN C 471     -10.899 -18.278  33.176  1.00  0.370          O  
ATOM  39412  NE2 GLN C 471     -11.190 -19.955  31.706  1.00  0.370          N  
ATOM  39413  H   GLN C 471     -11.083 -22.810  34.856  1.00  0.340          H  
ATOM  39414  HA  GLN C 471      -9.293 -20.605  34.510  1.00  0.310          H  
ATOM  39415 1HB  GLN C 471     -11.955 -20.793  35.977  1.00  0.450          H  
ATOM  39416 2HB  GLN C 471     -11.138 -19.273  35.643  1.00  0.450          H  
ATOM  39417 1HG  GLN C 471     -12.133 -21.227  33.565  1.00  0.450          H  
ATOM  39418 2HG  GLN C 471     -12.941 -19.754  34.118  1.00  0.450          H  
ATOM  39419 1HE2 GLN C 471     -10.768 -19.449  30.949  1.00  0.450          H  
ATOM  39420 2HE2 GLN C 471     -11.535 -20.878  31.538  1.00  0.450          H  
ATOM  39421  N   PHE C 472      -9.665 -21.631  37.604  1.00  0.240          N  
ATOM  39422  CA  PHE C 472      -9.127 -21.497  38.943  1.00  0.240          C  
ATOM  39423  C   PHE C 472      -7.756 -22.106  39.008  1.00  0.230          C  
ATOM  39424  O   PHE C 472      -6.817 -21.509  39.530  1.00  0.210          O  
ATOM  39425  CB  PHE C 472      -9.963 -22.240  39.965  1.00  0.340          C  
ATOM  39426  CG  PHE C 472     -11.287 -21.680  40.290  1.00  0.340          C  
ATOM  39427  CD1 PHE C 472     -12.414 -22.276  39.788  1.00  0.340          C  
ATOM  39428  CD2 PHE C 472     -11.428 -20.599  41.144  1.00  0.340          C  
ATOM  39429  CE1 PHE C 472     -13.637 -21.836  40.146  1.00  0.340          C  
ATOM  39430  CE2 PHE C 472     -12.674 -20.147  41.490  1.00  0.340          C  
ATOM  39431  CZ  PHE C 472     -13.778 -20.779  40.991  1.00  0.340          C  
ATOM  39432  H   PHE C 472     -10.346 -22.358  37.404  1.00  0.290          H  
ATOM  39433  HA  PHE C 472      -9.069 -20.439  39.201  1.00  0.290          H  
ATOM  39434 1HB  PHE C 472     -10.116 -23.262  39.612  1.00  0.400          H  
ATOM  39435 2HB  PHE C 472      -9.400 -22.314  40.888  1.00  0.400          H  
ATOM  39436  HD1 PHE C 472     -12.325 -23.131  39.119  1.00  0.400          H  
ATOM  39437  HD2 PHE C 472     -10.545 -20.117  41.551  1.00  0.400          H  
ATOM  39438  HE1 PHE C 472     -14.504 -22.342  39.757  1.00  0.400          H  
ATOM  39439  HE2 PHE C 472     -12.780 -19.301  42.163  1.00  0.400          H  
ATOM  39440  HZ  PHE C 472     -14.759 -20.450  41.259  1.00  0.400          H  
ATOM  39441  N   ALA C 473      -7.612 -23.307  38.449  1.00  0.230          N  
ATOM  39442  CA  ALA C 473      -6.339 -23.997  38.541  1.00  0.210          C  
ATOM  39443  C   ALA C 473      -5.229 -23.167  37.931  1.00  0.210          C  
ATOM  39444  O   ALA C 473      -4.147 -23.046  38.513  1.00  0.200          O  
ATOM  39445  CB  ALA C 473      -6.431 -25.327  37.831  1.00  0.300          C  
ATOM  39446  H   ALA C 473      -8.407 -23.766  37.994  1.00  0.280          H  
ATOM  39447  HA  ALA C 473      -6.112 -24.158  39.595  1.00  0.250          H  
ATOM  39448 1HB  ALA C 473      -5.488 -25.863  37.913  1.00  0.360          H  
ATOM  39449 2HB  ALA C 473      -7.217 -25.908  38.271  1.00  0.360          H  
ATOM  39450 3HB  ALA C 473      -6.662 -25.146  36.786  1.00  0.360          H  
ATOM  39451  N   VAL C 474      -5.518 -22.527  36.797  1.00  0.210          N  
ATOM  39452  CA  VAL C 474      -4.535 -21.702  36.145  1.00  0.210          C  
ATOM  39453  C   VAL C 474      -4.327 -20.405  36.907  1.00  0.200          C  
ATOM  39454  O   VAL C 474      -3.195 -20.059  37.220  1.00  0.190          O  
ATOM  39455  CB  VAL C 474      -4.933 -21.481  34.677  1.00  0.290          C  
ATOM  39456  CG1 VAL C 474      -4.015 -20.482  34.013  1.00  0.290          C  
ATOM  39457  CG2 VAL C 474      -4.851 -22.837  33.969  1.00  0.290          C  
ATOM  39458  H   VAL C 474      -6.434 -22.652  36.352  1.00  0.250          H  
ATOM  39459  HA  VAL C 474      -3.590 -22.244  36.142  1.00  0.250          H  
ATOM  39460  HB  VAL C 474      -5.954 -21.091  34.623  1.00  0.350          H  
ATOM  39461 1HG1 VAL C 474      -4.305 -20.347  32.980  1.00  0.350          H  
ATOM  39462 2HG1 VAL C 474      -4.096 -19.542  34.524  1.00  0.350          H  
ATOM  39463 3HG1 VAL C 474      -2.987 -20.839  34.057  1.00  0.350          H  
ATOM  39464 1HG2 VAL C 474      -5.125 -22.735  32.940  1.00  0.350          H  
ATOM  39465 2HG2 VAL C 474      -3.833 -23.215  34.032  1.00  0.350          H  
ATOM  39466 3HG2 VAL C 474      -5.527 -23.542  34.451  1.00  0.350          H  
ATOM  39467  N   THR C 475      -5.390 -19.693  37.268  1.00  0.200          N  
ATOM  39468  CA  THR C 475      -5.202 -18.431  37.970  1.00  0.190          C  
ATOM  39469  C   THR C 475      -4.397 -18.604  39.254  1.00  0.180          C  
ATOM  39470  O   THR C 475      -3.505 -17.797  39.546  1.00  0.180          O  
ATOM  39471  CB  THR C 475      -6.567 -17.790  38.310  1.00  0.270          C  
ATOM  39472  OG1 THR C 475      -7.289 -17.506  37.086  1.00  0.270          O  
ATOM  39473  CG2 THR C 475      -6.367 -16.498  39.104  1.00  0.270          C  
ATOM  39474  H   THR C 475      -6.336 -19.982  37.020  1.00  0.240          H  
ATOM  39475  HA  THR C 475      -4.651 -17.753  37.323  1.00  0.230          H  
ATOM  39476  HB  THR C 475      -7.159 -18.488  38.908  1.00  0.320          H  
ATOM  39477  HG1 THR C 475      -7.640 -18.358  36.729  1.00  0.320          H  
ATOM  39478 1HG2 THR C 475      -7.331 -16.082  39.319  1.00  0.320          H  
ATOM  39479 2HG2 THR C 475      -5.851 -16.695  40.041  1.00  0.320          H  
ATOM  39480 3HG2 THR C 475      -5.790 -15.792  38.526  1.00  0.320          H  
ATOM  39481  N   ILE C 476      -4.733 -19.620  40.045  1.00  0.190          N  
ATOM  39482  CA  ILE C 476      -4.076 -19.839  41.315  1.00  0.180          C  
ATOM  39483  C   ILE C 476      -2.635 -20.307  41.112  1.00  0.170          C  
ATOM  39484  O   ILE C 476      -1.737 -19.843  41.827  1.00  0.170          O  
ATOM  39485  CB  ILE C 476      -4.862 -20.825  42.188  1.00  0.260          C  
ATOM  39486  CG1 ILE C 476      -6.252 -20.201  42.556  1.00  0.260          C  
ATOM  39487  CG2 ILE C 476      -4.055 -21.050  43.483  1.00  0.260          C  
ATOM  39488  CD1 ILE C 476      -7.257 -21.192  43.154  1.00  0.260          C  
ATOM  39489  H   ILE C 476      -5.481 -20.256  39.756  1.00  0.230          H  
ATOM  39490  HA  ILE C 476      -4.045 -18.890  41.846  1.00  0.220          H  
ATOM  39491  HB  ILE C 476      -5.030 -21.770  41.658  1.00  0.310          H  
ATOM  39492 1HG1 ILE C 476      -6.096 -19.393  43.271  1.00  0.310          H  
ATOM  39493 2HG1 ILE C 476      -6.694 -19.779  41.652  1.00  0.310          H  
ATOM  39494 1HG2 ILE C 476      -4.585 -21.699  44.125  1.00  0.310          H  
ATOM  39495 2HG2 ILE C 476      -3.084 -21.494  43.267  1.00  0.310          H  
ATOM  39496 3HG2 ILE C 476      -3.908 -20.095  43.989  1.00  0.310          H  
ATOM  39497 1HD1 ILE C 476      -8.191 -20.675  43.374  1.00  0.310          H  
ATOM  39498 2HD1 ILE C 476      -7.444 -21.991  42.436  1.00  0.310          H  
ATOM  39499 3HD1 ILE C 476      -6.871 -21.615  44.062  1.00  0.310          H  
ATOM  39500  N   ALA C 477      -2.397 -21.280  40.213  1.00  0.180          N  
ATOM  39501  CA  ALA C 477      -1.039 -21.757  39.986  1.00  0.180          C  
ATOM  39502  C   ALA C 477      -0.141 -20.618  39.499  1.00  0.170          C  
ATOM  39503  O   ALA C 477       1.010 -20.521  39.925  1.00  0.160          O  
ATOM  39504  CB  ALA C 477      -1.035 -22.895  38.983  1.00  0.250          C  
ATOM  39505  H   ALA C 477      -3.152 -21.695  39.660  1.00  0.220          H  
ATOM  39506  HA  ALA C 477      -0.646 -22.123  40.933  1.00  0.220          H  
ATOM  39507 1HB  ALA C 477      -0.017 -23.254  38.841  1.00  0.300          H  
ATOM  39508 2HB  ALA C 477      -1.662 -23.708  39.350  1.00  0.300          H  
ATOM  39509 3HB  ALA C 477      -1.434 -22.533  38.031  1.00  0.300          H  
ATOM  39510  N   ILE C 478      -0.666 -19.720  38.654  1.00  0.170          N  
ATOM  39511  CA  ILE C 478       0.130 -18.599  38.175  1.00  0.170          C  
ATOM  39512  C   ILE C 478       0.509 -17.702  39.325  1.00  0.160          C  
ATOM  39513  O   ILE C 478       1.675 -17.325  39.454  1.00  0.160          O  
ATOM  39514  CB  ILE C 478      -0.631 -17.748  37.165  1.00  0.240          C  
ATOM  39515  CG1 ILE C 478      -0.864 -18.494  35.882  1.00  0.240          C  
ATOM  39516  CG2 ILE C 478       0.153 -16.449  36.911  1.00  0.240          C  
ATOM  39517  CD1 ILE C 478      -1.900 -17.821  35.018  1.00  0.240          C  
ATOM  39518  H   ILE C 478      -1.622 -19.843  38.303  1.00  0.200          H  
ATOM  39519  HA  ILE C 478       1.039 -18.983  37.715  1.00  0.200          H  
ATOM  39520  HB  ILE C 478      -1.613 -17.519  37.573  1.00  0.290          H  
ATOM  39521 1HG1 ILE C 478       0.068 -18.553  35.332  1.00  0.290          H  
ATOM  39522 2HG1 ILE C 478      -1.181 -19.502  36.100  1.00  0.290          H  
ATOM  39523 1HG2 ILE C 478      -0.388 -15.841  36.244  1.00  0.290          H  
ATOM  39524 2HG2 ILE C 478       0.276 -15.899  37.825  1.00  0.290          H  
ATOM  39525 3HG2 ILE C 478       1.132 -16.677  36.494  1.00  0.290          H  
ATOM  39526 1HD1 ILE C 478      -2.027 -18.392  34.129  1.00  0.290          H  
ATOM  39527 2HD1 ILE C 478      -2.834 -17.788  35.570  1.00  0.290          H  
ATOM  39528 3HD1 ILE C 478      -1.620 -16.824  34.748  1.00  0.290          H  
ATOM  39529  N   SER C 479      -0.475 -17.355  40.159  1.00  0.160          N  
ATOM  39530  CA  SER C 479      -0.243 -16.495  41.307  1.00  0.160          C  
ATOM  39531  C   SER C 479       0.794 -17.121  42.227  1.00  0.150          C  
ATOM  39532  O   SER C 479       1.685 -16.430  42.729  1.00  0.150          O  
ATOM  39533  CB  SER C 479      -1.551 -16.240  42.032  1.00  0.220          C  
ATOM  39534  OG  SER C 479      -1.368 -15.426  43.160  1.00  0.220          O  
ATOM  39535  H   SER C 479      -1.429 -17.676  39.966  1.00  0.190          H  
ATOM  39536  HA  SER C 479       0.144 -15.542  40.949  1.00  0.190          H  
ATOM  39537 1HB  SER C 479      -2.248 -15.760  41.343  1.00  0.270          H  
ATOM  39538 2HB  SER C 479      -1.993 -17.190  42.330  1.00  0.270          H  
ATOM  39539  HG  SER C 479      -2.242 -15.122  43.406  1.00  0.270          H  
ATOM  39540  N   THR C 480       0.689 -18.437  42.441  1.00  0.160          N  
ATOM  39541  CA  THR C 480       1.603 -19.182  43.295  1.00  0.160          C  
ATOM  39542  C   THR C 480       3.040 -19.085  42.770  1.00  0.160          C  
ATOM  39543  O   THR C 480       3.972 -18.858  43.550  1.00  0.160          O  
ATOM  39544  CB  THR C 480       1.167 -20.668  43.370  1.00  0.220          C  
ATOM  39545  OG1 THR C 480      -0.157 -20.748  43.933  1.00  0.220          O  
ATOM  39546  CG2 THR C 480       2.133 -21.479  44.243  1.00  0.220          C  
ATOM  39547  H   THR C 480      -0.092 -18.937  42.017  1.00  0.190          H  
ATOM  39548  HA  THR C 480       1.570 -18.753  44.297  1.00  0.190          H  
ATOM  39549  HB  THR C 480       1.154 -21.091  42.374  1.00  0.270          H  
ATOM  39550  HG1 THR C 480      -0.801 -20.355  43.296  1.00  0.270          H  
ATOM  39551 1HG2 THR C 480       1.800 -22.514  44.279  1.00  0.270          H  
ATOM  39552 2HG2 THR C 480       3.137 -21.443  43.826  1.00  0.270          H  
ATOM  39553 3HG2 THR C 480       2.146 -21.065  45.250  1.00  0.270          H  
ATOM  39554  N   VAL C 481       3.226 -19.291  41.462  1.00  0.160          N  
ATOM  39555  CA  VAL C 481       4.550 -19.207  40.863  1.00  0.170          C  
ATOM  39556  C   VAL C 481       5.100 -17.784  40.886  1.00  0.180          C  
ATOM  39557  O   VAL C 481       6.270 -17.591  41.229  1.00  0.190          O  
ATOM  39558  CB  VAL C 481       4.544 -19.769  39.436  1.00  0.230          C  
ATOM  39559  CG1 VAL C 481       5.910 -19.501  38.741  1.00  0.230          C  
ATOM  39560  CG2 VAL C 481       4.264 -21.282  39.517  1.00  0.230          C  
ATOM  39561  H   VAL C 481       2.416 -19.547  40.886  1.00  0.190          H  
ATOM  39562  HA  VAL C 481       5.218 -19.834  41.451  1.00  0.200          H  
ATOM  39563  HB  VAL C 481       3.757 -19.278  38.854  1.00  0.280          H  
ATOM  39564 1HG1 VAL C 481       5.888 -19.913  37.734  1.00  0.280          H  
ATOM  39565 2HG1 VAL C 481       6.105 -18.431  38.678  1.00  0.280          H  
ATOM  39566 3HG1 VAL C 481       6.709 -19.978  39.310  1.00  0.280          H  
ATOM  39567 1HG2 VAL C 481       4.241 -21.704  38.515  1.00  0.280          H  
ATOM  39568 2HG2 VAL C 481       5.047 -21.767  40.100  1.00  0.280          H  
ATOM  39569 3HG2 VAL C 481       3.306 -21.456  40.000  1.00  0.280          H  
ATOM  39570  N   ILE C 482       4.287 -16.787  40.509  1.00  0.180          N  
ATOM  39571  CA  ILE C 482       4.769 -15.412  40.508  1.00  0.190          C  
ATOM  39572  C   ILE C 482       5.149 -15.019  41.916  1.00  0.200          C  
ATOM  39573  O   ILE C 482       6.161 -14.347  42.106  1.00  0.210          O  
ATOM  39574  CB  ILE C 482       3.772 -14.397  39.914  1.00  0.260          C  
ATOM  39575  CG1 ILE C 482       3.624 -14.655  38.406  1.00  0.260          C  
ATOM  39576  CG2 ILE C 482       4.257 -12.934  40.193  1.00  0.260          C  
ATOM  39577  CD1 ILE C 482       2.496 -13.898  37.788  1.00  0.260          C  
ATOM  39578  H   ILE C 482       3.327 -16.998  40.219  1.00  0.220          H  
ATOM  39579  HA  ILE C 482       5.668 -15.367  39.899  1.00  0.230          H  
ATOM  39580  HB  ILE C 482       2.787 -14.551  40.368  1.00  0.310          H  
ATOM  39581 1HG1 ILE C 482       4.548 -14.396  37.895  1.00  0.310          H  
ATOM  39582 2HG1 ILE C 482       3.433 -15.719  38.259  1.00  0.310          H  
ATOM  39583 1HG2 ILE C 482       3.562 -12.215  39.787  1.00  0.310          H  
ATOM  39584 2HG2 ILE C 482       4.328 -12.774  41.260  1.00  0.310          H  
ATOM  39585 3HG2 ILE C 482       5.239 -12.781  39.740  1.00  0.310          H  
ATOM  39586 1HD1 ILE C 482       2.423 -14.139  36.739  1.00  0.310          H  
ATOM  39587 2HD1 ILE C 482       1.574 -14.162  38.288  1.00  0.310          H  
ATOM  39588 3HD1 ILE C 482       2.663 -12.848  37.889  1.00  0.310          H  
ATOM  39589  N   SER C 483       4.319 -15.380  42.894  1.00  0.190          N  
ATOM  39590  CA  SER C 483       4.594 -15.095  44.280  1.00  0.210          C  
ATOM  39591  C   SER C 483       5.906 -15.730  44.704  1.00  0.210          C  
ATOM  39592  O   SER C 483       6.742 -15.059  45.319  1.00  0.220          O  
ATOM  39593  CB  SER C 483       3.460 -15.591  45.117  1.00  0.290          C  
ATOM  39594  OG  SER C 483       3.675 -15.354  46.468  1.00  0.290          O  
ATOM  39595  H   SER C 483       3.451 -15.878  42.683  1.00  0.230          H  
ATOM  39596  HA  SER C 483       4.670 -14.016  44.402  1.00  0.250          H  
ATOM  39597 1HB  SER C 483       2.601 -15.070  44.786  1.00  0.340          H  
ATOM  39598 2HB  SER C 483       3.289 -16.652  44.946  1.00  0.340          H  
ATOM  39599  HG  SER C 483       3.963 -16.224  46.844  1.00  0.340          H  
ATOM  39600  N   ALA C 484       6.143 -17.002  44.337  1.00  0.210          N  
ATOM  39601  CA  ALA C 484       7.406 -17.629  44.692  1.00  0.220          C  
ATOM  39602  C   ALA C 484       8.563 -16.821  44.110  1.00  0.230          C  
ATOM  39603  O   ALA C 484       9.550 -16.580  44.790  1.00  0.270          O  
ATOM  39604  CB  ALA C 484       7.453 -19.059  44.183  1.00  0.300          C  
ATOM  39605  H   ALA C 484       5.419 -17.553  43.865  1.00  0.250          H  
ATOM  39606  HA  ALA C 484       7.491 -17.631  45.778  1.00  0.260          H  
ATOM  39607 1HB  ALA C 484       8.388 -19.512  44.470  1.00  0.360          H  
ATOM  39608 2HB  ALA C 484       6.624 -19.618  44.616  1.00  0.360          H  
ATOM  39609 3HB  ALA C 484       7.363 -19.059  43.098  1.00  0.360          H  
ATOM  39610  N   ILE C 485       8.420 -16.319  42.882  1.00  0.210          N  
ATOM  39611  CA  ILE C 485       9.480 -15.501  42.303  1.00  0.220          C  
ATOM  39612  C   ILE C 485       9.638 -14.203  43.096  1.00  0.230          C  
ATOM  39613  O   ILE C 485      10.735 -13.855  43.526  1.00  0.240          O  
ATOM  39614  CB  ILE C 485       9.192 -15.179  40.817  1.00  0.300          C  
ATOM  39615  CG1 ILE C 485       9.274 -16.499  39.987  1.00  0.300          C  
ATOM  39616  CG2 ILE C 485      10.187 -14.090  40.296  1.00  0.300          C  
ATOM  39617  CD1 ILE C 485       8.711 -16.409  38.571  1.00  0.300          C  
ATOM  39618  H   ILE C 485       7.593 -16.580  42.332  1.00  0.250          H  
ATOM  39619  HA  ILE C 485      10.415 -16.053  42.364  1.00  0.260          H  
ATOM  39620  HB  ILE C 485       8.179 -14.805  40.720  1.00  0.360          H  
ATOM  39621 1HG1 ILE C 485      10.315 -16.804  39.924  1.00  0.360          H  
ATOM  39622 2HG1 ILE C 485       8.721 -17.274  40.515  1.00  0.360          H  
ATOM  39623 1HG2 ILE C 485       9.977 -13.858  39.260  1.00  0.360          H  
ATOM  39624 2HG2 ILE C 485      10.090 -13.173  40.878  1.00  0.360          H  
ATOM  39625 3HG2 ILE C 485      11.208 -14.460  40.384  1.00  0.360          H  
ATOM  39626 1HD1 ILE C 485       8.808 -17.381  38.087  1.00  0.360          H  
ATOM  39627 2HD1 ILE C 485       7.657 -16.134  38.620  1.00  0.360          H  
ATOM  39628 3HD1 ILE C 485       9.250 -15.669  37.994  1.00  0.360          H  
ATOM  39629  N   ASN C 486       8.541 -13.503  43.359  1.00  0.230          N  
ATOM  39630  CA  ASN C 486       8.615 -12.237  44.080  1.00  0.230          C  
ATOM  39631  C   ASN C 486       9.168 -12.410  45.492  1.00  0.230          C  
ATOM  39632  O   ASN C 486       9.905 -11.554  45.994  1.00  0.230          O  
ATOM  39633  CB  ASN C 486       7.257 -11.565  44.121  1.00  0.320          C  
ATOM  39634  CG  ASN C 486       6.863 -10.955  42.806  1.00  0.320          C  
ATOM  39635  OD1 ASN C 486       7.705 -10.629  41.959  1.00  0.320          O  
ATOM  39636  ND2 ASN C 486       5.594 -10.786  42.613  1.00  0.320          N  
ATOM  39637  H   ASN C 486       7.644 -13.849  43.015  1.00  0.280          H  
ATOM  39638  HA  ASN C 486       9.303 -11.583  43.543  1.00  0.280          H  
ATOM  39639 1HB  ASN C 486       6.501 -12.297  44.412  1.00  0.390          H  
ATOM  39640 2HB  ASN C 486       7.265 -10.781  44.879  1.00  0.390          H  
ATOM  39641 1HD2 ASN C 486       5.279 -10.370  41.766  1.00  0.390          H  
ATOM  39642 2HD2 ASN C 486       4.920 -11.072  43.309  1.00  0.390          H  
ATOM  39643  N   SER C 487       8.946 -13.570  46.086  1.00  0.240          N  
ATOM  39644  CA  SER C 487       9.413 -13.862  47.427  1.00  0.250          C  
ATOM  39645  C   SER C 487      10.912 -14.144  47.472  1.00  0.270          C  
ATOM  39646  O   SER C 487      11.497 -14.240  48.550  1.00  0.300          O  
ATOM  39647  CB  SER C 487       8.653 -15.047  47.943  1.00  0.350          C  
ATOM  39648  OG  SER C 487       7.303 -14.734  48.021  1.00  0.350          O  
ATOM  39649  H   SER C 487       8.323 -14.241  45.635  1.00  0.290          H  
ATOM  39650  HA  SER C 487       9.195 -13.004  48.055  1.00  0.300          H  
ATOM  39651 1HB  SER C 487       8.800 -15.898  47.280  1.00  0.420          H  
ATOM  39652 2HB  SER C 487       9.026 -15.320  48.925  1.00  0.420          H  
ATOM  39653  HG  SER C 487       6.984 -14.710  47.091  1.00  0.420          H  
ATOM  39654  N   LEU C 488      11.528 -14.314  46.308  1.00  0.260          N  
ATOM  39655  CA  LEU C 488      12.945 -14.568  46.197  1.00  0.290          C  
ATOM  39656  C   LEU C 488      13.665 -13.348  45.620  1.00  0.320          C  
ATOM  39657  O   LEU C 488      14.819 -13.092  45.968  1.00  0.370          O  
ATOM  39658  CB  LEU C 488      13.178 -15.805  45.328  1.00  0.390          C  
ATOM  39659  CG  LEU C 488      12.546 -17.138  45.851  1.00  0.390          C  
ATOM  39660  CD1 LEU C 488      12.777 -18.209  44.856  1.00  0.390          C  
ATOM  39661  CD2 LEU C 488      13.118 -17.537  47.167  1.00  0.390          C  
ATOM  39662  H   LEU C 488      11.001 -14.206  45.441  1.00  0.310          H  
ATOM  39663  HA  LEU C 488      13.349 -14.738  47.185  1.00  0.350          H  
ATOM  39664 1HB  LEU C 488      12.744 -15.604  44.344  1.00  0.470          H  
ATOM  39665 2HB  LEU C 488      14.248 -15.955  45.210  1.00  0.470          H  
ATOM  39666  HG  LEU C 488      11.492 -17.011  45.973  1.00  0.470          H  
ATOM  39667 1HD1 LEU C 488      12.317 -19.111  45.226  1.00  0.470          H  
ATOM  39668 2HD1 LEU C 488      12.321 -17.923  43.908  1.00  0.470          H  
ATOM  39669 3HD1 LEU C 488      13.844 -18.371  44.719  1.00  0.470          H  
ATOM  39670 1HD2 LEU C 488      12.652 -18.465  47.481  1.00  0.470          H  
ATOM  39671 2HD2 LEU C 488      14.190 -17.680  47.082  1.00  0.470          H  
ATOM  39672 3HD2 LEU C 488      12.906 -16.781  47.884  1.00  0.470          H  
ATOM  39673  N   THR C 489      12.974 -12.574  44.765  1.00  0.310          N  
ATOM  39674  CA  THR C 489      13.598 -11.439  44.101  1.00  0.340          C  
ATOM  39675  C   THR C 489      13.175 -10.048  44.607  1.00  0.440          C  
ATOM  39676  O   THR C 489      13.928  -9.087  44.488  1.00  0.780          O  
ATOM  39677  CB  THR C 489      13.234 -11.476  42.612  1.00  0.460          C  
ATOM  39678  OG1 THR C 489      11.817 -11.309  42.469  1.00  0.460          O  
ATOM  39679  CG2 THR C 489      13.621 -12.830  42.019  1.00  0.460          C  
ATOM  39680  H   THR C 489      12.034 -12.848  44.479  1.00  0.370          H  
ATOM  39681  HA  THR C 489      14.674 -11.532  44.221  1.00  0.410          H  
ATOM  39682  HB  THR C 489      13.731 -10.684  42.110  1.00  0.560          H  
ATOM  39683  HG1 THR C 489      11.607 -11.173  41.540  1.00  0.560          H  
ATOM  39684 1HG2 THR C 489      13.355 -12.846  40.964  1.00  0.560          H  
ATOM  39685 2HG2 THR C 489      14.682 -12.994  42.129  1.00  0.560          H  
ATOM  39686 3HG2 THR C 489      13.090 -13.625  42.532  1.00  0.560          H  
ATOM  39687  N   LEU C 490      12.002  -9.915  45.209  1.00  0.230          N  
ATOM  39688  CA  LEU C 490      11.544  -8.611  45.666  1.00  0.250          C  
ATOM  39689  C   LEU C 490      11.491  -8.512  47.171  1.00  0.250          C  
ATOM  39690  O   LEU C 490      12.011  -7.558  47.761  1.00  0.270          O  
ATOM  39691  CB  LEU C 490      10.156  -8.294  45.088  1.00  0.340          C  
ATOM  39692  CG  LEU C 490       9.488  -6.958  45.544  1.00  0.340          C  
ATOM  39693  CD1 LEU C 490      10.364  -5.737  45.112  1.00  0.340          C  
ATOM  39694  CD2 LEU C 490       8.054  -6.912  44.953  1.00  0.340          C  
ATOM  39695  H   LEU C 490      11.388 -10.710  45.325  1.00  0.280          H  
ATOM  39696  HA  LEU C 490      12.244  -7.871  45.307  1.00  0.300          H  
ATOM  39697 1HB  LEU C 490      10.241  -8.266  44.002  1.00  0.410          H  
ATOM  39698 2HB  LEU C 490       9.481  -9.107  45.350  1.00  0.410          H  
ATOM  39699  HG  LEU C 490       9.411  -6.935  46.624  1.00  0.410          H  
ATOM  39700 1HD1 LEU C 490       9.884  -4.814  45.436  1.00  0.410          H  
ATOM  39701 2HD1 LEU C 490      11.347  -5.798  45.575  1.00  0.410          H  
ATOM  39702 3HD1 LEU C 490      10.486  -5.724  44.040  1.00  0.410          H  
ATOM  39703 1HD2 LEU C 490       7.557  -5.998  45.268  1.00  0.410          H  
ATOM  39704 2HD2 LEU C 490       8.095  -6.946  43.871  1.00  0.410          H  
ATOM  39705 3HD2 LEU C 490       7.487  -7.772  45.313  1.00  0.410          H  
ATOM  39706  N   SER C 491      10.863  -9.493  47.812  1.00  0.250          N  
ATOM  39707  CA  SER C 491      10.683  -9.382  49.244  1.00  0.270          C  
ATOM  39708  C   SER C 491      12.005  -9.322  50.019  1.00  0.280          C  
ATOM  39709  O   SER C 491      12.075  -8.538  50.960  1.00  0.300          O  
ATOM  39710  CB  SER C 491       9.774 -10.488  49.784  1.00  0.370          C  
ATOM  39711  OG  SER C 491       8.472 -10.355  49.284  1.00  0.370          O  
ATOM  39712  H   SER C 491      10.464 -10.271  47.282  1.00  0.300          H  
ATOM  39713  HA  SER C 491      10.157  -8.445  49.430  1.00  0.320          H  
ATOM  39714 1HB  SER C 491      10.144 -11.458  49.535  1.00  0.440          H  
ATOM  39715 2HB  SER C 491       9.748 -10.429  50.872  1.00  0.440          H  
ATOM  39716  HG  SER C 491       7.984 -11.110  49.616  1.00  0.440          H  
ATOM  39717  N   PRO C 492      13.049 -10.154  49.742  1.00  0.280          N  
ATOM  39718  CA  PRO C 492      14.343 -10.096  50.409  1.00  0.280          C  
ATOM  39719  C   PRO C 492      14.992  -8.720  50.340  1.00  0.290          C  
ATOM  39720  O   PRO C 492      15.657  -8.279  51.283  1.00  0.300          O  
ATOM  39721  CB  PRO C 492      15.144 -11.121  49.620  1.00  0.420          C  
ATOM  39722  CG  PRO C 492      14.128 -12.074  49.119  1.00  0.420          C  
ATOM  39723  CD  PRO C 492      12.977 -11.224  48.725  1.00  0.420          C  
ATOM  39724  HA  PRO C 492      14.224 -10.416  51.456  1.00  0.340          H  
ATOM  39725 1HB  PRO C 492      15.690 -10.630  48.802  1.00  0.500          H  
ATOM  39726 2HB  PRO C 492      15.875 -11.586  50.261  1.00  0.500          H  
ATOM  39727 1HG  PRO C 492      14.542 -12.682  48.321  1.00  0.500          H  
ATOM  39728 2HG  PRO C 492      13.828 -12.752  49.904  1.00  0.500          H  
ATOM  39729 1HD  PRO C 492      13.159 -10.841  47.714  1.00  0.500          H  
ATOM  39730 2HD  PRO C 492      12.090 -11.814  48.788  1.00  0.500          H  
ATOM  39731  N   ALA C 493      14.823  -8.066  49.181  1.00  0.320          N  
ATOM  39732  CA  ALA C 493      15.363  -6.744  48.935  1.00  0.330          C  
ATOM  39733  C   ALA C 493      14.668  -5.746  49.818  1.00  0.360          C  
ATOM  39734  O   ALA C 493      15.310  -4.927  50.484  1.00  0.420          O  
ATOM  39735  CB  ALA C 493      15.214  -6.377  47.476  1.00  0.460          C  
ATOM  39736  H   ALA C 493      14.292  -8.494  48.433  1.00  0.380          H  
ATOM  39737  HA  ALA C 493      16.413  -6.743  49.202  1.00  0.400          H  
ATOM  39738 1HB  ALA C 493      15.630  -5.406  47.335  1.00  0.550          H  
ATOM  39739 2HB  ALA C 493      15.744  -7.098  46.858  1.00  0.550          H  
ATOM  39740 3HB  ALA C 493      14.163  -6.368  47.200  1.00  0.550          H  
ATOM  39741  N   LEU C 494      13.339  -5.833  49.833  1.00  0.340          N  
ATOM  39742  CA  LEU C 494      12.551  -4.941  50.643  1.00  0.380          C  
ATOM  39743  C   LEU C 494      12.854  -5.193  52.112  1.00  0.390          C  
ATOM  39744  O   LEU C 494      12.909  -4.263  52.901  1.00  0.460          O  
ATOM  39745  CB  LEU C 494      11.055  -5.140  50.377  1.00  0.520          C  
ATOM  39746  CG  LEU C 494      10.480  -4.733  48.986  1.00  0.520          C  
ATOM  39747  CD1 LEU C 494       9.020  -5.209  48.906  1.00  0.520          C  
ATOM  39748  CD2 LEU C 494      10.546  -3.220  48.797  1.00  0.520          C  
ATOM  39749  H   LEU C 494      12.874  -6.527  49.239  1.00  0.410          H  
ATOM  39750  HA  LEU C 494      12.829  -3.919  50.409  1.00  0.460          H  
ATOM  39751 1HB  LEU C 494      10.807  -6.185  50.558  1.00  0.620          H  
ATOM  39752 2HB  LEU C 494      10.546  -4.544  51.077  1.00  0.620          H  
ATOM  39753  HG  LEU C 494      11.050  -5.222  48.198  1.00  0.620          H  
ATOM  39754 1HD1 LEU C 494       8.604  -4.944  47.938  1.00  0.620          H  
ATOM  39755 2HD1 LEU C 494       8.978  -6.288  49.029  1.00  0.620          H  
ATOM  39756 3HD1 LEU C 494       8.435  -4.735  49.688  1.00  0.620          H  
ATOM  39757 1HD2 LEU C 494      10.129  -2.965  47.823  1.00  0.620          H  
ATOM  39758 2HD2 LEU C 494       9.969  -2.729  49.575  1.00  0.620          H  
ATOM  39759 3HD2 LEU C 494      11.575  -2.879  48.841  1.00  0.620          H  
ATOM  39760  N   ALA C 495      13.055  -6.449  52.512  1.00  0.360          N  
ATOM  39761  CA  ALA C 495      13.341  -6.717  53.914  1.00  0.380          C  
ATOM  39762  C   ALA C 495      14.664  -6.065  54.349  1.00  0.400          C  
ATOM  39763  O   ALA C 495      14.719  -5.325  55.338  1.00  0.440          O  
ATOM  39764  CB  ALA C 495      13.365  -8.218  54.149  1.00  0.520          C  
ATOM  39765  H   ALA C 495      12.967  -7.216  51.845  1.00  0.430          H  
ATOM  39766  HA  ALA C 495      12.549  -6.286  54.500  1.00  0.460          H  
ATOM  39767 1HB  ALA C 495      13.541  -8.424  55.186  1.00  0.630          H  
ATOM  39768 2HB  ALA C 495      12.407  -8.647  53.852  1.00  0.630          H  
ATOM  39769 3HB  ALA C 495      14.161  -8.663  53.552  1.00  0.630          H  
ATOM  39770  N   ALA C 496      15.712  -6.211  53.525  1.00  0.370          N  
ATOM  39771  CA  ALA C 496      17.020  -5.609  53.798  1.00  0.400          C  
ATOM  39772  C   ALA C 496      16.954  -4.071  53.865  1.00  0.430          C  
ATOM  39773  O   ALA C 496      17.715  -3.427  54.592  1.00  0.540          O  
ATOM  39774  CB  ALA C 496      17.995  -6.033  52.733  1.00  0.550          C  
ATOM  39775  H   ALA C 496      15.618  -6.810  52.697  1.00  0.440          H  
ATOM  39776  HA  ALA C 496      17.364  -5.977  54.764  1.00  0.480          H  
ATOM  39777 1HB  ALA C 496      18.973  -5.617  52.946  1.00  0.660          H  
ATOM  39778 2HB  ALA C 496      18.045  -7.114  52.723  1.00  0.660          H  
ATOM  39779 3HB  ALA C 496      17.647  -5.673  51.762  1.00  0.660          H  
ATOM  39780  N   LEU C 497      16.075  -3.486  53.048  1.00  0.420          N  
ATOM  39781  CA  LEU C 497      15.861  -2.046  52.935  1.00  0.480          C  
ATOM  39782  C   LEU C 497      14.944  -1.411  53.995  1.00  0.500          C  
ATOM  39783  O   LEU C 497      15.238  -0.334  54.531  1.00  0.560          O  
ATOM  39784  CB  LEU C 497      15.213  -1.792  51.562  1.00  0.650          C  
ATOM  39785  CG  LEU C 497      14.835  -0.353  51.163  1.00  0.650          C  
ATOM  39786  CD1 LEU C 497      16.075   0.524  51.096  1.00  0.650          C  
ATOM  39787  CD2 LEU C 497      14.091  -0.417  49.826  1.00  0.650          C  
ATOM  39788  H   LEU C 497      15.556  -4.087  52.399  1.00  0.500          H  
ATOM  39789  HA  LEU C 497      16.837  -1.570  52.989  1.00  0.580          H  
ATOM  39790 1HB  LEU C 497      15.882  -2.186  50.797  1.00  0.780          H  
ATOM  39791 2HB  LEU C 497      14.301  -2.377  51.524  1.00  0.780          H  
ATOM  39792  HG  LEU C 497      14.170   0.074  51.914  1.00  0.780          H  
ATOM  39793 1HD1 LEU C 497      15.785   1.537  50.815  1.00  0.780          H  
ATOM  39794 2HD1 LEU C 497      16.565   0.555  52.069  1.00  0.780          H  
ATOM  39795 3HD1 LEU C 497      16.764   0.124  50.354  1.00  0.780          H  
ATOM  39796 1HD2 LEU C 497      13.792   0.588  49.526  1.00  0.780          H  
ATOM  39797 2HD2 LEU C 497      14.743  -0.845  49.062  1.00  0.780          H  
ATOM  39798 3HD2 LEU C 497      13.204  -1.042  49.937  1.00  0.780          H  
ATOM  39799  N   LEU C 498      13.798  -2.035  54.222  1.00  0.480          N  
ATOM  39800  CA  LEU C 498      12.749  -1.510  55.068  1.00  0.510          C  
ATOM  39801  C   LEU C 498      12.716  -1.961  56.523  1.00  0.530          C  
ATOM  39802  O   LEU C 498      12.279  -1.182  57.374  1.00  0.600          O  
ATOM  39803  CB  LEU C 498      11.410  -1.840  54.412  1.00  0.700          C  
ATOM  39804  CG  LEU C 498      11.144  -1.218  53.015  1.00  0.700          C  
ATOM  39805  CD1 LEU C 498       9.858  -1.774  52.507  1.00  0.700          C  
ATOM  39806  CD2 LEU C 498      11.060   0.316  53.109  1.00  0.700          C  
ATOM  39807  H   LEU C 498      13.624  -2.915  53.756  1.00  0.580          H  
ATOM  39808  HA  LEU C 498      12.864  -0.445  55.086  1.00  0.610          H  
ATOM  39809 1HB  LEU C 498      11.358  -2.907  54.299  1.00  0.840          H  
ATOM  39810 2HB  LEU C 498      10.608  -1.548  55.066  1.00  0.840          H  
ATOM  39811  HG  LEU C 498      11.937  -1.500  52.322  1.00  0.840          H  
ATOM  39812 1HD1 LEU C 498       9.632  -1.365  51.527  1.00  0.840          H  
ATOM  39813 2HD1 LEU C 498       9.943  -2.835  52.441  1.00  0.840          H  
ATOM  39814 3HD1 LEU C 498       9.077  -1.519  53.200  1.00  0.840          H  
ATOM  39815 1HD2 LEU C 498      10.850   0.723  52.121  1.00  0.840          H  
ATOM  39816 2HD2 LEU C 498      10.260   0.597  53.797  1.00  0.840          H  
ATOM  39817 3HD2 LEU C 498      11.992   0.723  53.458  1.00  0.840          H  
ATOM  39818  N   LEU C 499      13.160  -3.170  56.862  1.00  0.500          N  
ATOM  39819  CA  LEU C 499      13.003  -3.567  58.252  1.00  0.530          C  
ATOM  39820  C   LEU C 499      14.012  -2.812  59.107  1.00  0.590          C  
ATOM  39821  O   LEU C 499      15.130  -2.533  58.677  1.00  0.840          O  
ATOM  39822  CB  LEU C 499      13.171  -5.087  58.387  1.00  0.730          C  
ATOM  39823  CG  LEU C 499      12.132  -5.965  57.598  1.00  0.730          C  
ATOM  39824  CD1 LEU C 499      12.488  -7.415  57.749  1.00  0.730          C  
ATOM  39825  CD2 LEU C 499      10.756  -5.715  58.065  1.00  0.730          C  
ATOM  39826  H   LEU C 499      13.584  -3.829  56.201  1.00  0.600          H  
ATOM  39827  HA  LEU C 499      12.017  -3.274  58.598  1.00  0.640          H  
ATOM  39828 1HB  LEU C 499      14.161  -5.355  58.030  1.00  0.880          H  
ATOM  39829 2HB  LEU C 499      13.101  -5.353  59.446  1.00  0.880          H  
ATOM  39830  HG  LEU C 499      12.190  -5.713  56.565  1.00  0.880          H  
ATOM  39831 1HD1 LEU C 499      11.800  -8.036  57.177  1.00  0.880          H  
ATOM  39832 2HD1 LEU C 499      13.481  -7.528  57.375  1.00  0.880          H  
ATOM  39833 3HD1 LEU C 499      12.451  -7.703  58.799  1.00  0.880          H  
ATOM  39834 1HD2 LEU C 499      10.067  -6.316  57.507  1.00  0.880          H  
ATOM  39835 2HD2 LEU C 499      10.667  -5.961  59.116  1.00  0.880          H  
ATOM  39836 3HD2 LEU C 499      10.527  -4.684  57.911  1.00  0.880          H  
ATOM  39837  N   LYS C 500      13.604  -2.433  60.312  1.00  0.490          N  
ATOM  39838  CA  LYS C 500      14.506  -1.732  61.212  1.00  0.510          C  
ATOM  39839  C   LYS C 500      15.323  -2.722  62.039  1.00  0.590          C  
ATOM  39840  O   LYS C 500      14.846  -3.823  62.283  1.00  0.700          O  
ATOM  39841  CB  LYS C 500      13.725  -0.796  62.139  1.00  0.710          C  
ATOM  39842  CG  LYS C 500      13.060   0.385  61.433  1.00  0.710          C  
ATOM  39843  CD  LYS C 500      12.353   1.314  62.437  1.00  0.710          C  
ATOM  39844  CE  LYS C 500      11.764   2.550  61.747  1.00  0.710          C  
ATOM  39845  NZ  LYS C 500      11.095   3.490  62.712  1.00  0.710          N  
ATOM  39846  H   LYS C 500      12.666  -2.665  60.610  1.00  0.590          H  
ATOM  39847  HA  LYS C 500      15.147  -1.120  60.595  1.00  0.610          H  
ATOM  39848 1HB  LYS C 500      12.945  -1.364  62.647  1.00  0.850          H  
ATOM  39849 2HB  LYS C 500      14.391  -0.405  62.910  1.00  0.850          H  
ATOM  39850 1HG  LYS C 500      13.819   0.950  60.890  1.00  0.850          H  
ATOM  39851 2HG  LYS C 500      12.333   0.010  60.709  1.00  0.850          H  
ATOM  39852 1HD  LYS C 500      11.544   0.767  62.926  1.00  0.850          H  
ATOM  39853 2HD  LYS C 500      13.064   1.636  63.198  1.00  0.850          H  
ATOM  39854 1HE  LYS C 500      12.570   3.080  61.242  1.00  0.850          H  
ATOM  39855 2HE  LYS C 500      11.031   2.233  61.009  1.00  0.850          H  
ATOM  39856 1HZ  LYS C 500      10.740   4.288  62.203  1.00  0.850          H  
ATOM  39857 2HZ  LYS C 500      10.322   3.033  63.179  1.00  0.850          H  
ATOM  39858 3HZ  LYS C 500      11.767   3.804  63.398  1.00  0.850          H  
ATOM  39859  N   PRO C 501      16.560  -2.387  62.449  1.00  0.690          N  
ATOM  39860  CA  PRO C 501      17.376  -3.161  63.367  1.00  0.860          C  
ATOM  39861  C   PRO C 501      16.685  -3.283  64.714  1.00  0.790          C  
ATOM  39862  O   PRO C 501      15.982  -2.357  65.121  1.00  0.710          O  
ATOM  39863  CB  PRO C 501      18.652  -2.319  63.499  1.00  1.290          C  
ATOM  39864  CG  PRO C 501      18.699  -1.474  62.252  1.00  1.290          C  
ATOM  39865  CD  PRO C 501      17.249  -1.188  61.909  1.00  1.290          C  
ATOM  39866  HA  PRO C 501      17.571  -4.150  62.942  1.00  1.030          H  
ATOM  39867 1HB  PRO C 501      18.608  -1.718  64.422  1.00  1.550          H  
ATOM  39868 2HB  PRO C 501      19.525  -2.983  63.594  1.00  1.550          H  
ATOM  39869 1HG  PRO C 501      19.271  -0.553  62.449  1.00  1.550          H  
ATOM  39870 2HG  PRO C 501      19.227  -1.999  61.450  1.00  1.550          H  
ATOM  39871 1HD  PRO C 501      16.889  -0.270  62.398  1.00  1.550          H  
ATOM  39872 2HD  PRO C 501      17.208  -1.137  60.814  1.00  1.550          H  
ATOM  39873  N   HIS C 502      16.922  -4.400  65.409  1.00  1.070          N  
ATOM  39874  CA  HIS C 502      16.355  -4.619  66.736  1.00  1.220          C  
ATOM  39875  C   HIS C 502      17.425  -4.974  67.762  1.00  0.980          C  
ATOM  39876  O   HIS C 502      18.006  -4.090  68.375  1.00  1.090          O  
ATOM  39877  CB  HIS C 502      15.283  -5.732  66.801  1.00  1.650          C  
ATOM  39878  CG  HIS C 502      14.030  -5.514  65.991  1.00  1.650          C  
ATOM  39879  ND1 HIS C 502      13.190  -4.414  66.151  1.00  1.650          N  
ATOM  39880  CD2 HIS C 502      13.443  -6.304  65.061  1.00  1.650          C  
ATOM  39881  CE1 HIS C 502      12.157  -4.544  65.312  1.00  1.650          C  
ATOM  39882  NE2 HIS C 502      12.295  -5.680  64.657  1.00  1.650          N  
ATOM  39883  H   HIS C 502      17.511  -5.116  65.009  1.00  1.280          H  
ATOM  39884  HA  HIS C 502      15.885  -3.701  67.076  1.00  1.460          H  
ATOM  39885 1HB  HIS C 502      15.697  -6.672  66.510  1.00  1.980          H  
ATOM  39886 2HB  HIS C 502      14.982  -5.858  67.840  1.00  1.980          H  
ATOM  39887  HD2 HIS C 502      13.799  -7.263  64.704  1.00  1.980          H  
ATOM  39888  HE1 HIS C 502      11.329  -3.847  65.194  1.00  1.980          H  
ATOM  39889  HE2 HIS C 502      11.647  -6.080  63.945  1.00  1.980          H  
ATOM  39890  N   GLY C 503      17.686  -6.274  67.978  1.00  1.530          N  
ATOM  39891  CA  GLY C 503      18.549  -6.696  69.068  1.00  1.520          C  
ATOM  39892  C   GLY C 503      17.666  -7.278  70.161  1.00  1.200          C  
ATOM  39893  O   GLY C 503      16.632  -6.714  70.519  1.00  1.260          O  
ATOM  39894  H   GLY C 503      17.306  -7.022  67.397  1.00  1.840          H  
ATOM  39895 1HA  GLY C 503      19.246  -7.454  68.710  1.00  1.820          H  
ATOM  39896 2HA  GLY C 503      19.126  -5.856  69.448  1.00  1.820          H  
ATOM  39897  N   ALA C 504      18.135  -8.405  70.741  1.00  1.900          N  
ATOM  39898  CA  ALA C 504      17.397  -9.184  71.745  1.00  2.290          C  
ATOM  39899  C   ALA C 504      16.995  -8.371  72.958  1.00  1.910          C  
ATOM  39900  O   ALA C 504      15.918  -8.574  73.528  1.00  2.200          O  
ATOM  39901  CB  ALA C 504      18.234 -10.371  72.188  1.00  3.050          C  
ATOM  39902  H   ALA C 504      19.009  -8.782  70.405  1.00  2.280          H  
ATOM  39903  HA  ALA C 504      16.485  -9.552  71.272  1.00  2.750          H  
ATOM  39904 1HB  ALA C 504      17.666 -10.970  72.897  1.00  3.660          H  
ATOM  39905 2HB  ALA C 504      18.483 -10.977  71.313  1.00  3.660          H  
ATOM  39906 3HB  ALA C 504      19.147 -10.018  72.661  1.00  3.660          H  
ATOM  39907  N   LYS C 505      17.825  -7.423  73.363  1.00  2.020          N  
ATOM  39908  CA  LYS C 505      17.485  -6.609  74.518  1.00  2.380          C  
ATOM  39909  C   LYS C 505      16.548  -5.476  74.105  1.00  2.820          C  
ATOM  39910  O   LYS C 505      16.931  -4.305  74.103  1.00  3.550          O  
ATOM  39911  CB  LYS C 505      18.748  -6.051  75.171  1.00  3.190          C  
ATOM  39912  CG  LYS C 505      19.663  -7.115  75.772  1.00  3.190          C  
ATOM  39913  CD  LYS C 505      20.908  -6.490  76.398  1.00  3.190          C  
ATOM  39914  CE  LYS C 505      21.826  -7.550  77.004  1.00  3.190          C  
ATOM  39915  NZ  LYS C 505      23.059  -6.949  77.595  1.00  3.190          N  
ATOM  39916  H   LYS C 505      18.693  -7.268  72.872  1.00  2.420          H  
ATOM  39917  HA  LYS C 505      16.960  -7.231  75.243  1.00  2.860          H  
ATOM  39918 1HB  LYS C 505      19.318  -5.489  74.432  1.00  3.830          H  
ATOM  39919 2HB  LYS C 505      18.468  -5.358  75.965  1.00  3.830          H  
ATOM  39920 1HG  LYS C 505      19.115  -7.666  76.537  1.00  3.830          H  
ATOM  39921 2HG  LYS C 505      19.964  -7.815  74.995  1.00  3.830          H  
ATOM  39922 1HD  LYS C 505      21.458  -5.938  75.635  1.00  3.830          H  
ATOM  39923 2HD  LYS C 505      20.609  -5.792  77.180  1.00  3.830          H  
ATOM  39924 1HE  LYS C 505      21.285  -8.085  77.784  1.00  3.830          H  
ATOM  39925 2HE  LYS C 505      22.116  -8.256  76.227  1.00  3.830          H  
ATOM  39926 1HZ  LYS C 505      23.638  -7.681  77.984  1.00  3.830          H  
ATOM  39927 2HZ  LYS C 505      23.575  -6.459  76.877  1.00  3.830          H  
ATOM  39928 3HZ  LYS C 505      22.803  -6.300  78.326  1.00  3.830          H  
ATOM  39929  N   LYS C 506      15.320  -5.839  73.746  1.00  2.770          N  
ATOM  39930  CA  LYS C 506      14.338  -4.879  73.261  1.00  3.270          C  
ATOM  39931  C   LYS C 506      12.898  -5.240  73.619  1.00  2.980          C  
ATOM  39932  O   LYS C 506      12.522  -6.411  73.691  1.00  3.460          O  
ATOM  39933  CB  LYS C 506      14.488  -4.695  71.741  1.00  4.380          C  
ATOM  39934  CG  LYS C 506      13.578  -3.611  71.118  1.00  4.380          C  
ATOM  39935  CD  LYS C 506      13.915  -3.349  69.662  1.00  4.380          C  
ATOM  39936  CE  LYS C 506      13.017  -2.258  69.073  1.00  4.380          C  
ATOM  39937  NZ  LYS C 506      13.378  -1.941  67.665  1.00  4.380          N  
ATOM  39938  H   LYS C 506      15.120  -6.842  73.777  1.00  3.320          H  
ATOM  39939  HA  LYS C 506      14.553  -3.920  73.731  1.00  3.920          H  
ATOM  39940 1HB  LYS C 506      15.525  -4.441  71.509  1.00  5.250          H  
ATOM  39941 2HB  LYS C 506      14.273  -5.641  71.242  1.00  5.250          H  
ATOM  39942 1HG  LYS C 506      12.539  -3.940  71.149  1.00  5.250          H  
ATOM  39943 2HG  LYS C 506      13.666  -2.683  71.682  1.00  5.250          H  
ATOM  39944 1HD  LYS C 506      14.964  -3.056  69.566  1.00  5.250          H  
ATOM  39945 2HD  LYS C 506      13.760  -4.260  69.096  1.00  5.250          H  
ATOM  39946 1HE  LYS C 506      11.983  -2.601  69.101  1.00  5.250          H  
ATOM  39947 2HE  LYS C 506      13.105  -1.354  69.674  1.00  5.250          H  
ATOM  39948 1HZ  LYS C 506      12.768  -1.227  67.305  1.00  5.250          H  
ATOM  39949 2HZ  LYS C 506      14.335  -1.609  67.640  1.00  5.250          H  
ATOM  39950 3HZ  LYS C 506      13.285  -2.801  67.077  1.00  5.250          H  
ATOM  39951  N   ASP C 507      12.084  -4.199  73.792  1.00  2.580          N  
ATOM  39952  CA  ASP C 507      10.651  -4.312  74.032  1.00  2.540          C  
ATOM  39953  C   ASP C 507       9.965  -3.165  73.299  1.00  3.140          C  
ATOM  39954  O   ASP C 507      10.632  -2.316  72.711  1.00  3.460          O  
ATOM  39955  CB  ASP C 507      10.354  -4.261  75.547  1.00  3.570          C  
ATOM  39956  CG  ASP C 507       8.989  -4.881  75.980  1.00  3.570          C  
ATOM  39957  OD1 ASP C 507       8.128  -5.025  75.135  1.00  3.570          O  
ATOM  39958  OD2 ASP C 507       8.812  -5.142  77.150  1.00  3.570          O  
ATOM  39959  H   ASP C 507      12.482  -3.272  73.744  1.00  3.100          H  
ATOM  39960  HA  ASP C 507      10.288  -5.257  73.625  1.00  3.050          H  
ATOM  39961 1HB  ASP C 507      11.148  -4.784  76.081  1.00  4.290          H  
ATOM  39962 2HB  ASP C 507      10.374  -3.220  75.876  1.00  4.290          H  
ATOM  39963  N   LEU C 508       8.651  -3.101  73.387  1.00  3.780          N  
ATOM  39964  CA  LEU C 508       7.861  -2.092  72.693  1.00  4.610          C  
ATOM  39965  C   LEU C 508       8.076  -0.620  73.076  1.00  4.980          C  
ATOM  39966  O   LEU C 508       7.880  -0.266  74.241  1.00  4.870          O  
ATOM  39967  CB  LEU C 508       6.392  -2.336  73.029  1.00  6.120          C  
ATOM  39968  CG  LEU C 508       5.371  -1.390  72.378  1.00  6.120          C  
ATOM  39969  CD1 LEU C 508       5.276  -1.639  70.874  1.00  6.120          C  
ATOM  39970  CD2 LEU C 508       4.123  -1.560  73.022  1.00  6.120          C  
ATOM  39971  H   LEU C 508       8.187  -3.837  73.922  1.00  4.540          H  
ATOM  39972  HA  LEU C 508       8.034  -2.253  71.641  1.00  5.530          H  
ATOM  39973 1HB  LEU C 508       6.140  -3.350  72.732  1.00  7.350          H  
ATOM  39974 2HB  LEU C 508       6.277  -2.267  74.114  1.00  7.350          H  
ATOM  39975  HG  LEU C 508       5.672  -0.375  72.528  1.00  7.350          H  
ATOM  39976 1HD1 LEU C 508       4.546  -0.953  70.440  1.00  7.350          H  
ATOM  39977 2HD1 LEU C 508       6.212  -1.484  70.397  1.00  7.350          H  
ATOM  39978 3HD1 LEU C 508       4.958  -2.655  70.709  1.00  7.350          H  
ATOM  39979 1HD2 LEU C 508       3.417  -0.876  72.577  1.00  7.350          H  
ATOM  39980 2HD2 LEU C 508       3.839  -2.576  72.864  1.00  7.350          H  
ATOM  39981 3HD2 LEU C 508       4.227  -1.348  74.082  1.00  7.350          H  
ATOM  39982  N   PRO C 509       8.457   0.275  72.134  1.00  5.700          N  
ATOM  39983  CA  PRO C 509       8.505   1.711  72.326  1.00  6.280          C  
ATOM  39984  C   PRO C 509       7.068   2.189  72.175  1.00  6.700          C  
ATOM  39985  O   PRO C 509       6.335   1.595  71.387  1.00  7.080          O  
ATOM  39986  CB  PRO C 509       9.425   2.183  71.200  1.00  9.420          C  
ATOM  39987  CG  PRO C 509       9.191   1.185  70.089  1.00  9.420          C  
ATOM  39988  CD  PRO C 509       8.951  -0.152  70.798  1.00  9.420          C  
ATOM  39989  HA  PRO C 509       8.907   1.945  73.323  1.00  7.540          H  
ATOM  39990 1HB  PRO C 509       9.166   3.214  70.919  1.00 11.300          H  
ATOM  39991 2HB  PRO C 509      10.468   2.196  71.548  1.00 11.300          H  
ATOM  39992 1HG  PRO C 509       8.323   1.489  69.483  1.00 11.300          H  
ATOM  39993 2HG  PRO C 509      10.056   1.160  69.412  1.00 11.300          H  
ATOM  39994 1HD  PRO C 509       8.199  -0.664  70.225  1.00 11.300          H  
ATOM  39995 2HD  PRO C 509       9.885  -0.732  70.890  1.00 11.300          H  
ATOM  39996  N   THR C 510       6.689   3.300  72.785  1.00  6.880          N  
ATOM  39997  CA  THR C 510       5.333   3.816  72.562  1.00  7.440          C  
ATOM  39998  C   THR C 510       5.267   5.327  72.299  1.00  7.860          C  
ATOM  39999  O   THR C 510       6.289   5.997  72.158  1.00  7.570          O  
ATOM  40000  CB  THR C 510       4.360   3.393  73.688  1.00 10.190          C  
ATOM  40001  OG1 THR C 510       2.989   3.740  73.294  1.00 10.190          O  
ATOM  40002  CG2 THR C 510       4.732   4.063  74.992  1.00 10.190          C  
ATOM  40003  H   THR C 510       7.319   3.778  73.413  1.00  8.260          H  
ATOM  40004  HA  THR C 510       4.950   3.338  71.660  1.00  8.930          H  
ATOM  40005  HB  THR C 510       4.413   2.310  73.824  1.00 12.230          H  
ATOM  40006  HG1 THR C 510       2.549   2.982  72.789  1.00 12.230          H  
ATOM  40007 1HG2 THR C 510       4.041   3.748  75.769  1.00 12.230          H  
ATOM  40008 2HG2 THR C 510       5.743   3.770  75.268  1.00 12.230          H  
ATOM  40009 3HG2 THR C 510       4.691   5.117  74.896  1.00 12.230          H  
ATOM  40010  N   ARG C 511       4.028   5.817  72.172  1.00  8.690          N  
ATOM  40011  CA  ARG C 511       3.625   7.183  71.799  1.00  9.250          C  
ATOM  40012  C   ARG C 511       4.100   7.529  70.389  1.00  9.350          C  
ATOM  40013  O   ARG C 511       4.406   8.678  70.073  1.00  9.890          O  
ATOM  40014  CB  ARG C 511       4.118   8.242  72.784  1.00 12.730          C  
ATOM  40015  CG  ARG C 511       3.680   8.059  74.244  1.00 12.730          C  
ATOM  40016  CD  ARG C 511       2.193   8.094  74.430  1.00 12.730          C  
ATOM  40017  NE  ARG C 511       1.827   7.890  75.823  1.00 12.730          N  
ATOM  40018  CZ  ARG C 511       1.706   8.853  76.766  1.00 12.730          C  
ATOM  40019  NH1 ARG C 511       1.921  10.122  76.472  1.00 12.730          N  
ATOM  40020  NH2 ARG C 511       1.367   8.515  78.000  1.00 12.730          N  
ATOM  40021  H   ARG C 511       3.297   5.149  72.381  1.00 10.430          H  
ATOM  40022  HA  ARG C 511       2.536   7.223  71.786  1.00 11.100          H  
ATOM  40023 1HB  ARG C 511       5.207   8.269  72.772  1.00 15.270          H  
ATOM  40024 2HB  ARG C 511       3.768   9.221  72.463  1.00 15.270          H  
ATOM  40025 1HG  ARG C 511       4.037   7.131  74.613  1.00 15.270          H  
ATOM  40026 2HG  ARG C 511       4.112   8.862  74.838  1.00 15.270          H  
ATOM  40027 1HD  ARG C 511       1.779   9.039  74.087  1.00 15.270          H  
ATOM  40028 2HD  ARG C 511       1.738   7.285  73.868  1.00 15.270          H  
ATOM  40029  HE  ARG C 511       1.652   6.931  76.101  1.00 15.270          H  
ATOM  40030 1HH1 ARG C 511       2.180  10.391  75.537  1.00 15.270          H  
ATOM  40031 2HH1 ARG C 511       1.827  10.830  77.187  1.00 15.270          H  
ATOM  40032 1HH2 ARG C 511       1.203   7.545  78.232  1.00 15.270          H  
ATOM  40033 2HH2 ARG C 511       1.275   9.224  78.713  1.00 15.270          H  
ATOM  40034  N   LEU C 512       4.121   6.497  69.542  1.00  8.980          N  
ATOM  40035  CA  LEU C 512       4.457   6.571  68.125  1.00  9.150          C  
ATOM  40036  C   LEU C 512       3.190   6.339  67.300  1.00  8.680          C  
ATOM  40037  O   LEU C 512       3.233   6.160  66.083  1.00  8.520          O  
ATOM  40038  CB  LEU C 512       5.480   5.475  67.815  1.00 12.740          C  
ATOM  40039  CG  LEU C 512       6.807   5.531  68.627  1.00 12.740          C  
ATOM  40040  CD1 LEU C 512       7.634   4.312  68.295  1.00 12.740          C  
ATOM  40041  CD2 LEU C 512       7.570   6.811  68.322  1.00 12.740          C  
ATOM  40042  H   LEU C 512       3.881   5.588  69.912  1.00 10.780          H  
ATOM  40043  HA  LEU C 512       4.844   7.560  67.891  1.00 10.980          H  
ATOM  40044 1HB  LEU C 512       5.014   4.510  68.006  1.00 15.290          H  
ATOM  40045 2HB  LEU C 512       5.732   5.529  66.756  1.00 15.290          H  
ATOM  40046  HG  LEU C 512       6.586   5.500  69.686  1.00 15.290          H  
ATOM  40047 1HD1 LEU C 512       8.555   4.332  68.871  1.00 15.290          H  
ATOM  40048 2HD1 LEU C 512       7.068   3.413  68.547  1.00 15.290          H  
ATOM  40049 3HD1 LEU C 512       7.872   4.307  67.234  1.00 15.290          H  
ATOM  40050 1HD2 LEU C 512       8.492   6.824  68.904  1.00 15.290          H  
ATOM  40051 2HD2 LEU C 512       7.809   6.853  67.261  1.00 15.290          H  
ATOM  40052 3HD2 LEU C 512       6.971   7.677  68.596  1.00 15.290          H  
ATOM  40053  N   ILE C 513       2.077   6.274  68.018  1.00  8.630          N  
ATOM  40054  CA  ILE C 513       0.741   5.946  67.540  1.00  8.080          C  
ATOM  40055  C   ILE C 513      -0.198   7.130  67.774  1.00  8.070          C  
ATOM  40056  O   ILE C 513      -0.086   7.818  68.787  1.00  8.490          O  
ATOM  40057  CB  ILE C 513       0.267   4.655  68.262  1.00 11.530          C  
ATOM  40058  CG1 ILE C 513       1.277   3.473  68.026  1.00 11.530          C  
ATOM  40059  CG2 ILE C 513      -1.152   4.241  67.881  1.00 11.530          C  
ATOM  40060  CD1 ILE C 513       1.466   3.005  66.585  1.00 11.530          C  
ATOM  40061  H   ILE C 513       2.174   6.485  68.997  1.00 10.360          H  
ATOM  40062  HA  ILE C 513       0.779   5.768  66.467  1.00  9.700          H  
ATOM  40063  HB  ILE C 513       0.302   4.842  69.309  1.00 13.840          H  
ATOM  40064 1HG1 ILE C 513       2.246   3.770  68.406  1.00 13.840          H  
ATOM  40065 2HG1 ILE C 513       0.930   2.621  68.615  1.00 13.840          H  
ATOM  40066 1HG2 ILE C 513      -1.420   3.356  68.437  1.00 13.840          H  
ATOM  40067 2HG2 ILE C 513      -1.839   5.013  68.125  1.00 13.840          H  
ATOM  40068 3HG2 ILE C 513      -1.215   4.028  66.818  1.00 13.840          H  
ATOM  40069 1HD1 ILE C 513       2.183   2.182  66.572  1.00 13.840          H  
ATOM  40070 2HD1 ILE C 513       0.523   2.655  66.175  1.00 13.840          H  
ATOM  40071 3HD1 ILE C 513       1.850   3.816  65.971  1.00 13.840          H  
ATOM  40072  N   ASP C 514      -1.074   7.418  66.809  1.00  7.790          N  
ATOM  40073  CA  ASP C 514      -1.982   8.556  66.885  1.00  7.390          C  
ATOM  40074  C   ASP C 514      -3.368   8.293  67.497  1.00  7.220          C  
ATOM  40075  O   ASP C 514      -4.257   9.149  67.424  1.00  7.080          O  
ATOM  40076  CB  ASP C 514      -2.116   9.153  65.488  1.00 10.510          C  
ATOM  40077  CG  ASP C 514      -2.633   8.136  64.505  1.00 10.510          C  
ATOM  40078  OD1 ASP C 514      -2.430   6.951  64.767  1.00 10.510          O  
ATOM  40079  OD2 ASP C 514      -3.224   8.513  63.518  1.00 10.510          O  
ATOM  40080  H   ASP C 514      -1.151   6.825  65.974  1.00  9.350          H  
ATOM  40081  HA  ASP C 514      -1.499   9.310  67.507  1.00  8.870          H  
ATOM  40082 1HB  ASP C 514      -2.793  10.004  65.515  1.00 12.610          H  
ATOM  40083 2HB  ASP C 514      -1.145   9.513  65.149  1.00 12.610          H  
ATOM  40084  N   ARG C 515      -3.548   7.141  68.126  1.00  7.590          N  
ATOM  40085  CA  ARG C 515      -4.801   6.807  68.792  1.00  7.670          C  
ATOM  40086  C   ARG C 515      -4.492   6.204  70.152  1.00  7.580          C  
ATOM  40087  O   ARG C 515      -3.837   5.168  70.239  1.00  7.620          O  
ATOM  40088  CB  ARG C 515      -5.601   5.798  67.976  1.00 10.710          C  
ATOM  40089  CG  ARG C 515      -6.043   6.271  66.589  1.00 10.710          C  
ATOM  40090  CD  ARG C 515      -7.089   7.333  66.627  1.00 10.710          C  
ATOM  40091  NE  ARG C 515      -7.499   7.693  65.284  1.00 10.710          N  
ATOM  40092  CZ  ARG C 515      -6.869   8.598  64.493  1.00 10.710          C  
ATOM  40093  NH1 ARG C 515      -5.805   9.254  64.916  1.00 10.710          N  
ATOM  40094  NH2 ARG C 515      -7.329   8.822  63.270  1.00 10.710          N  
ATOM  40095  H   ARG C 515      -2.780   6.492  68.134  1.00  9.110          H  
ATOM  40096  HA  ARG C 515      -5.383   7.714  68.942  1.00  9.200          H  
ATOM  40097 1HB  ARG C 515      -5.003   4.899  67.834  1.00 12.850          H  
ATOM  40098 2HB  ARG C 515      -6.495   5.510  68.529  1.00 12.850          H  
ATOM  40099 1HG  ARG C 515      -5.182   6.647  66.038  1.00 12.850          H  
ATOM  40100 2HG  ARG C 515      -6.458   5.424  66.047  1.00 12.850          H  
ATOM  40101 1HD  ARG C 515      -7.963   6.961  67.160  1.00 12.850          H  
ATOM  40102 2HD  ARG C 515      -6.719   8.222  67.124  1.00 12.850          H  
ATOM  40103  HE  ARG C 515      -8.309   7.221  64.903  1.00 12.850          H  
ATOM  40104 1HH1 ARG C 515      -5.417   9.108  65.861  1.00 12.850          H  
ATOM  40105 2HH1 ARG C 515      -5.335   9.904  64.301  1.00 12.850          H  
ATOM  40106 1HH2 ARG C 515      -8.139   8.323  62.935  1.00 12.850          H  
ATOM  40107 2HH2 ARG C 515      -6.865   9.489  62.670  1.00 12.850          H  
ATOM  40108  N   LEU C 516      -5.062   6.785  71.213  1.00  7.740          N  
ATOM  40109  CA  LEU C 516      -4.795   6.323  72.581  1.00  7.820          C  
ATOM  40110  C   LEU C 516      -5.057   4.840  72.742  1.00  7.170          C  
ATOM  40111  O   LEU C 516      -4.248   4.101  73.304  1.00  7.560          O  
ATOM  40112  CB  LEU C 516      -5.599   7.155  73.592  1.00 10.920          C  
ATOM  40113  CG  LEU C 516      -5.318   6.890  75.109  1.00 10.920          C  
ATOM  40114  CD1 LEU C 516      -5.543   8.189  75.875  1.00 10.920          C  
ATOM  40115  CD2 LEU C 516      -6.258   5.807  75.671  1.00 10.920          C  
ATOM  40116  H   LEU C 516      -5.628   7.611  71.072  1.00  9.290          H  
ATOM  40117  HA  LEU C 516      -3.762   6.491  72.788  1.00  9.380          H  
ATOM  40118 1HB  LEU C 516      -5.385   8.205  73.403  1.00 13.100          H  
ATOM  40119 2HB  LEU C 516      -6.660   6.987  73.419  1.00 13.100          H  
ATOM  40120  HG  LEU C 516      -4.288   6.579  75.239  1.00 13.100          H  
ATOM  40121 1HD1 LEU C 516      -5.338   8.028  76.934  1.00 13.100          H  
ATOM  40122 2HD1 LEU C 516      -4.872   8.958  75.492  1.00 13.100          H  
ATOM  40123 3HD1 LEU C 516      -6.575   8.515  75.752  1.00 13.100          H  
ATOM  40124 1HD2 LEU C 516      -6.042   5.666  76.730  1.00 13.100          H  
ATOM  40125 2HD2 LEU C 516      -7.292   6.126  75.554  1.00 13.100          H  
ATOM  40126 3HD2 LEU C 516      -6.123   4.863  75.169  1.00 13.100          H  
ATOM  40127  N   PHE C 517      -6.182   4.389  72.214  1.00  6.440          N  
ATOM  40128  CA  PHE C 517      -6.586   2.997  72.305  1.00  6.040          C  
ATOM  40129  C   PHE C 517      -5.476   2.044  71.876  1.00  5.280          C  
ATOM  40130  O   PHE C 517      -5.276   0.994  72.488  1.00  5.170          O  
ATOM  40131  CB  PHE C 517      -7.821   2.752  71.440  1.00  8.620          C  
ATOM  40132  CG  PHE C 517      -8.273   1.327  71.427  1.00  8.620          C  
ATOM  40133  CD1 PHE C 517      -9.024   0.815  72.471  1.00  8.620          C  
ATOM  40134  CD2 PHE C 517      -7.943   0.489  70.368  1.00  8.620          C  
ATOM  40135  CE1 PHE C 517      -9.435  -0.498  72.459  1.00  8.620          C  
ATOM  40136  CE2 PHE C 517      -8.352  -0.822  70.357  1.00  8.620          C  
ATOM  40137  CZ  PHE C 517      -9.099  -1.317  71.403  1.00  8.620          C  
ATOM  40138  H   PHE C 517      -6.781   5.049  71.746  1.00  7.730          H  
ATOM  40139  HA  PHE C 517      -6.835   2.782  73.344  1.00  7.250          H  
ATOM  40140 1HB  PHE C 517      -8.642   3.367  71.798  1.00 10.340          H  
ATOM  40141 2HB  PHE C 517      -7.611   3.049  70.415  1.00 10.340          H  
ATOM  40142  HD1 PHE C 517      -9.288   1.460  73.308  1.00 10.340          H  
ATOM  40143  HD2 PHE C 517      -7.350   0.879  69.541  1.00 10.340          H  
ATOM  40144  HE1 PHE C 517     -10.024  -0.891  73.286  1.00 10.340          H  
ATOM  40145  HE2 PHE C 517      -8.085  -1.470  69.523  1.00 10.340          H  
ATOM  40146  HZ  PHE C 517      -9.424  -2.356  71.396  1.00 10.340          H  
ATOM  40147  N   GLY C 518      -4.810   2.367  70.764  1.00  5.090          N  
ATOM  40148  CA  GLY C 518      -3.787   1.515  70.191  1.00  4.810          C  
ATOM  40149  C   GLY C 518      -2.368   1.879  70.621  1.00  4.050          C  
ATOM  40150  O   GLY C 518      -1.410   1.341  70.075  1.00  4.320          O  
ATOM  40151  H   GLY C 518      -4.952   3.276  70.327  1.00  6.110          H  
ATOM  40152 1HA  GLY C 518      -3.993   0.481  70.465  1.00  5.770          H  
ATOM  40153 2HA  GLY C 518      -3.856   1.568  69.106  1.00  5.770          H  
ATOM  40154  N   TRP C 519      -2.199   2.804  71.569  1.00  3.570          N  
ATOM  40155  CA  TRP C 519      -0.850   3.222  71.935  1.00  3.470          C  
ATOM  40156  C   TRP C 519      -0.014   2.092  72.452  1.00  2.580          C  
ATOM  40157  O   TRP C 519       1.199   2.014  72.185  1.00  2.800          O  
ATOM  40158  CB  TRP C 519      -0.828   4.251  73.076  1.00  4.900          C  
ATOM  40159  CG  TRP C 519      -1.088   5.692  72.780  1.00  4.900          C  
ATOM  40160  CD1 TRP C 519      -1.134   6.352  71.591  1.00  4.900          C  
ATOM  40161  CD2 TRP C 519      -1.318   6.690  73.799  1.00  4.900          C  
ATOM  40162  NE1 TRP C 519      -1.376   7.694  71.807  1.00  4.900          N  
ATOM  40163  CE2 TRP C 519      -1.493   7.911  73.149  1.00  4.900          C  
ATOM  40164  CE3 TRP C 519      -1.394   6.641  75.192  1.00  4.900          C  
ATOM  40165  CZ2 TRP C 519      -1.741   9.075  73.842  1.00  4.900          C  
ATOM  40166  CZ3 TRP C 519      -1.649   7.809  75.885  1.00  4.900          C  
ATOM  40167  CH2 TRP C 519      -1.817   8.994  75.227  1.00  4.900          C  
ATOM  40168  H   TRP C 519      -3.006   3.230  72.037  1.00  4.280          H  
ATOM  40169  HA  TRP C 519      -0.364   3.629  71.059  1.00  4.160          H  
ATOM  40170 1HB  TRP C 519      -1.583   3.954  73.802  1.00  5.880          H  
ATOM  40171 2HB  TRP C 519       0.135   4.193  73.580  1.00  5.880          H  
ATOM  40172  HD1 TRP C 519      -1.008   5.909  70.626  1.00  5.880          H  
ATOM  40173  HE1 TRP C 519      -1.459   8.416  71.091  1.00  5.880          H  
ATOM  40174  HE3 TRP C 519      -1.264   5.699  75.722  1.00  5.880          H  
ATOM  40175  HZ2 TRP C 519      -1.881  10.029  73.337  1.00  5.880          H  
ATOM  40176  HZ3 TRP C 519      -1.714   7.762  76.971  1.00  5.880          H  
ATOM  40177  HH2 TRP C 519      -2.017   9.895  75.804  1.00  5.880          H  
ATOM  40178  N   ILE C 520      -0.644   1.244  73.247  1.00  2.020          N  
ATOM  40179  CA  ILE C 520       0.097   0.221  73.884  1.00  1.560          C  
ATOM  40180  C   ILE C 520      -0.226  -1.145  73.315  1.00  1.340          C  
ATOM  40181  O   ILE C 520      -1.263  -1.748  73.573  1.00  1.760          O  
ATOM  40182  CB  ILE C 520      -0.204   0.272  75.402  1.00  2.370          C  
ATOM  40183  CG1 ILE C 520      -0.022   1.728  75.989  1.00  2.370          C  
ATOM  40184  CG2 ILE C 520       0.704  -0.643  76.102  1.00  2.370          C  
ATOM  40185  CD1 ILE C 520       1.356   2.354  75.852  1.00  2.370          C  
ATOM  40186  H   ILE C 520      -1.640   1.332  73.402  1.00  2.420          H  
ATOM  40187  HA  ILE C 520       1.158   0.401  73.727  1.00  1.870          H  
ATOM  40188  HB  ILE C 520      -1.236  -0.033  75.579  1.00  2.840          H  
ATOM  40189 1HG1 ILE C 520      -0.733   2.377  75.494  1.00  2.840          H  
ATOM  40190 2HG1 ILE C 520      -0.270   1.701  77.049  1.00  2.840          H  
ATOM  40191 1HG2 ILE C 520       0.489  -0.638  77.168  1.00  2.840          H  
ATOM  40192 2HG2 ILE C 520       0.539  -1.576  75.716  1.00  2.840          H  
ATOM  40193 3HG2 ILE C 520       1.739  -0.365  75.939  1.00  2.840          H  
ATOM  40194 1HD1 ILE C 520       1.336   3.354  76.283  1.00  2.840          H  
ATOM  40195 2HD1 ILE C 520       2.107   1.769  76.370  1.00  2.840          H  
ATOM  40196 3HD1 ILE C 520       1.616   2.426  74.820  1.00  2.840          H  
ATOM  40197  N   PHE C 521       0.763  -1.668  72.636  1.00  1.240          N  
ATOM  40198  CA  PHE C 521       0.731  -2.983  72.057  1.00  1.150          C  
ATOM  40199  C   PHE C 521       1.374  -3.906  73.061  1.00  1.060          C  
ATOM  40200  O   PHE C 521       1.493  -5.103  72.850  1.00  1.050          O  
ATOM  40201  CB  PHE C 521       1.544  -3.074  70.748  1.00  1.650          C  
ATOM  40202  CG  PHE C 521       1.010  -2.416  69.495  1.00  1.650          C  
ATOM  40203  CD1 PHE C 521       0.651  -1.073  69.425  1.00  1.650          C  
ATOM  40204  CD2 PHE C 521       0.934  -3.176  68.323  1.00  1.650          C  
ATOM  40205  CE1 PHE C 521       0.209  -0.536  68.228  1.00  1.650          C  
ATOM  40206  CE2 PHE C 521       0.502  -2.633  67.138  1.00  1.650          C  
ATOM  40207  CZ  PHE C 521       0.135  -1.314  67.089  1.00  1.650          C  
ATOM  40208  H   PHE C 521       1.576  -1.088  72.474  1.00  1.490          H  
ATOM  40209  HA  PHE C 521      -0.299  -3.277  71.900  1.00  1.380          H  
ATOM  40210 1HB  PHE C 521       2.520  -2.668  70.915  1.00  1.980          H  
ATOM  40211 2HB  PHE C 521       1.699  -4.129  70.516  1.00  1.980          H  
ATOM  40212  HD1 PHE C 521       0.704  -0.428  70.301  1.00  1.980          H  
ATOM  40213  HD2 PHE C 521       1.239  -4.231  68.348  1.00  1.980          H  
ATOM  40214  HE1 PHE C 521      -0.079   0.514  68.188  1.00  1.980          H  
ATOM  40215  HE2 PHE C 521       0.462  -3.250  66.239  1.00  1.980          H  
ATOM  40216  HZ  PHE C 521      -0.208  -0.877  66.152  1.00  1.980          H  
ATOM  40217  N   ARG C 522       1.801  -3.357  74.195  1.00  1.080          N  
ATOM  40218  CA  ARG C 522       2.506  -4.157  75.172  1.00  1.080          C  
ATOM  40219  C   ARG C 522       1.694  -5.387  75.566  1.00  1.020          C  
ATOM  40220  O   ARG C 522       2.283  -6.461  75.573  1.00  0.980          O  
ATOM  40221  CB  ARG C 522       2.975  -3.340  76.380  1.00  1.510          C  
ATOM  40222  CG  ARG C 522       3.803  -4.092  77.394  1.00  1.510          C  
ATOM  40223  CD  ARG C 522       4.095  -3.228  78.573  1.00  1.510          C  
ATOM  40224  NE  ARG C 522       4.849  -2.023  78.212  1.00  1.510          N  
ATOM  40225  CZ  ARG C 522       6.198  -1.932  78.075  1.00  1.510          C  
ATOM  40226  NH1 ARG C 522       6.985  -2.972  78.274  1.00  1.510          N  
ATOM  40227  NH2 ARG C 522       6.735  -0.768  77.743  1.00  1.510          N  
ATOM  40228  H   ARG C 522       1.636  -2.375  74.356  1.00  1.300          H  
ATOM  40229  HA  ARG C 522       3.422  -4.516  74.699  1.00  1.300          H  
ATOM  40230 1HB  ARG C 522       3.611  -2.546  76.014  1.00  1.810          H  
ATOM  40231 2HB  ARG C 522       2.202  -2.874  76.915  1.00  1.810          H  
ATOM  40232 1HG  ARG C 522       3.260  -4.974  77.740  1.00  1.810          H  
ATOM  40233 2HG  ARG C 522       4.747  -4.401  76.938  1.00  1.810          H  
ATOM  40234 1HD  ARG C 522       3.153  -2.914  79.023  1.00  1.810          H  
ATOM  40235 2HD  ARG C 522       4.669  -3.790  79.307  1.00  1.810          H  
ATOM  40236  HE  ARG C 522       4.317  -1.176  78.054  1.00  1.810          H  
ATOM  40237 1HH1 ARG C 522       6.611  -3.877  78.519  1.00  1.810          H  
ATOM  40238 2HH1 ARG C 522       7.990  -2.859  78.185  1.00  1.810          H  
ATOM  40239 1HH2 ARG C 522       6.148   0.039  77.588  1.00  1.810          H  
ATOM  40240 2HH2 ARG C 522       7.737  -0.687  77.631  1.00  1.810          H  
ATOM  40241  N   PRO C 523       0.374  -5.306  75.918  1.00  1.050          N  
ATOM  40242  CA  PRO C 523      -0.492  -6.428  76.205  1.00  1.000          C  
ATOM  40243  C   PRO C 523      -0.673  -7.378  75.039  1.00  0.940          C  
ATOM  40244  O   PRO C 523      -1.059  -8.526  75.241  1.00  0.910          O  
ATOM  40245  CB  PRO C 523      -1.842  -5.770  76.502  1.00  1.500          C  
ATOM  40246  CG  PRO C 523      -1.514  -4.410  76.934  1.00  1.500          C  
ATOM  40247  CD  PRO C 523      -0.320  -4.030  76.133  1.00  1.500          C  
ATOM  40248  HA  PRO C 523      -0.117  -6.950  77.091  1.00  1.200          H  
ATOM  40249 1HB  PRO C 523      -2.464  -5.777  75.590  1.00  1.800          H  
ATOM  40250 2HB  PRO C 523      -2.384  -6.344  77.261  1.00  1.800          H  
ATOM  40251 1HG  PRO C 523      -2.370  -3.739  76.753  1.00  1.800          H  
ATOM  40252 2HG  PRO C 523      -1.318  -4.390  78.013  1.00  1.800          H  
ATOM  40253 1HD  PRO C 523      -0.644  -3.566  75.195  1.00  1.800          H  
ATOM  40254 2HD  PRO C 523       0.215  -3.396  76.773  1.00  1.800          H  
ATOM  40255  N   PHE C 524      -0.420  -6.918  73.812  1.00  0.950          N  
ATOM  40256  CA  PHE C 524      -0.612  -7.763  72.654  1.00  0.910          C  
ATOM  40257  C   PHE C 524       0.593  -8.645  72.632  1.00  0.870          C  
ATOM  40258  O   PHE C 524       0.494  -9.865  72.524  1.00  0.850          O  
ATOM  40259  CB  PHE C 524      -0.625  -6.978  71.336  1.00  1.290          C  
ATOM  40260  CG  PHE C 524      -1.663  -5.901  71.202  1.00  1.290          C  
ATOM  40261  CD1 PHE C 524      -2.760  -5.791  72.041  1.00  1.290          C  
ATOM  40262  CD2 PHE C 524      -1.510  -4.968  70.203  1.00  1.290          C  
ATOM  40263  CE1 PHE C 524      -3.657  -4.758  71.871  1.00  1.290          C  
ATOM  40264  CE2 PHE C 524      -2.397  -3.939  70.026  1.00  1.290          C  
ATOM  40265  CZ  PHE C 524      -3.472  -3.830  70.863  1.00  1.290          C  
ATOM  40266  H   PHE C 524      -0.046  -5.992  73.649  1.00  1.140          H  
ATOM  40267  HA  PHE C 524      -1.508  -8.374  72.766  1.00  1.090          H  
ATOM  40268 1HB  PHE C 524       0.351  -6.524  71.170  1.00  1.550          H  
ATOM  40269 2HB  PHE C 524      -0.776  -7.680  70.518  1.00  1.550          H  
ATOM  40270  HD1 PHE C 524      -2.916  -6.510  72.843  1.00  1.550          H  
ATOM  40271  HD2 PHE C 524      -0.653  -5.055  69.550  1.00  1.550          H  
ATOM  40272  HE1 PHE C 524      -4.514  -4.669  72.538  1.00  1.550          H  
ATOM  40273  HE2 PHE C 524      -2.240  -3.209  69.228  1.00  1.550          H  
ATOM  40274  HZ  PHE C 524      -4.182  -3.013  70.736  1.00  1.550          H  
ATOM  40275  N   ASN C 525       1.751  -8.010  72.754  1.00  0.880          N  
ATOM  40276  CA  ASN C 525       3.008  -8.710  72.701  1.00  0.890          C  
ATOM  40277  C   ASN C 525       3.116  -9.645  73.883  1.00  0.860          C  
ATOM  40278  O   ASN C 525       3.538 -10.789  73.727  1.00  0.840          O  
ATOM  40279  CB  ASN C 525       4.112  -7.694  72.717  1.00  1.240          C  
ATOM  40280  CG  ASN C 525       4.110  -6.945  71.467  1.00  1.240          C  
ATOM  40281  OD1 ASN C 525       3.655  -7.447  70.430  1.00  1.240          O  
ATOM  40282  ND2 ASN C 525       4.553  -5.737  71.524  1.00  1.240          N  
ATOM  40283  H   ASN C 525       1.739  -6.993  72.858  1.00  1.060          H  
ATOM  40284  HA  ASN C 525       3.051  -9.305  71.790  1.00  1.070          H  
ATOM  40285 1HB  ASN C 525       3.965  -7.001  73.548  1.00  1.490          H  
ATOM  40286 2HB  ASN C 525       5.075  -8.184  72.852  1.00  1.490          H  
ATOM  40287 1HD2 ASN C 525       4.515  -5.182  70.692  1.00  1.490          H  
ATOM  40288 2HD2 ASN C 525       4.903  -5.361  72.380  1.00  1.490          H  
ATOM  40289  N   ARG C 526       2.686  -9.168  75.055  1.00  0.880          N  
ATOM  40290  CA  ARG C 526       2.688  -9.938  76.282  1.00  0.870          C  
ATOM  40291  C   ARG C 526       1.814 -11.159  76.108  1.00  0.830          C  
ATOM  40292  O   ARG C 526       2.234 -12.272  76.433  1.00  0.810          O  
ATOM  40293  CB  ARG C 526       2.194  -9.084  77.430  1.00  1.220          C  
ATOM  40294  CG  ARG C 526       2.186  -9.728  78.791  1.00  1.220          C  
ATOM  40295  CD  ARG C 526       1.708  -8.771  79.820  1.00  1.220          C  
ATOM  40296  NE  ARG C 526       0.301  -8.417  79.637  1.00  1.220          N  
ATOM  40297  CZ  ARG C 526      -0.320  -7.367  80.227  1.00  1.220          C  
ATOM  40298  NH1 ARG C 526       0.343  -6.566  81.041  1.00  1.220          N  
ATOM  40299  NH2 ARG C 526      -1.603  -7.144  79.991  1.00  1.220          N  
ATOM  40300  H   ARG C 526       2.379  -8.200  75.097  1.00  1.060          H  
ATOM  40301  HA  ARG C 526       3.708 -10.258  76.492  1.00  1.040          H  
ATOM  40302 1HB  ARG C 526       2.785  -8.173  77.489  1.00  1.470          H  
ATOM  40303 2HB  ARG C 526       1.180  -8.795  77.215  1.00  1.470          H  
ATOM  40304 1HG  ARG C 526       1.516 -10.586  78.787  1.00  1.470          H  
ATOM  40305 2HG  ARG C 526       3.192 -10.051  79.054  1.00  1.470          H  
ATOM  40306 1HD  ARG C 526       1.826  -9.207  80.807  1.00  1.470          H  
ATOM  40307 2HD  ARG C 526       2.303  -7.862  79.750  1.00  1.470          H  
ATOM  40308  HE  ARG C 526      -0.253  -9.004  79.025  1.00  1.470          H  
ATOM  40309 1HH1 ARG C 526       1.320  -6.729  81.234  1.00  1.470          H  
ATOM  40310 2HH1 ARG C 526      -0.129  -5.788  81.481  1.00  1.470          H  
ATOM  40311 1HH2 ARG C 526      -2.118  -7.756  79.373  1.00  1.470          H  
ATOM  40312 2HH2 ARG C 526      -2.072  -6.365  80.431  1.00  1.470          H  
ATOM  40313  N   PHE C 527       0.601 -10.965  75.571  1.00  0.830          N  
ATOM  40314  CA  PHE C 527      -0.291 -12.067  75.292  1.00  0.810          C  
ATOM  40315  C   PHE C 527       0.337 -13.080  74.384  1.00  0.770          C  
ATOM  40316  O   PHE C 527       0.314 -14.273  74.691  1.00  0.760          O  
ATOM  40317  CB  PHE C 527      -1.583 -11.596  74.634  1.00  1.140          C  
ATOM  40318  CG  PHE C 527      -2.355 -12.732  74.050  1.00  1.140          C  
ATOM  40319  CD1 PHE C 527      -3.095 -13.594  74.832  1.00  1.140          C  
ATOM  40320  CD2 PHE C 527      -2.312 -12.945  72.667  1.00  1.140          C  
ATOM  40321  CE1 PHE C 527      -3.769 -14.649  74.254  1.00  1.140          C  
ATOM  40322  CE2 PHE C 527      -2.978 -13.987  72.096  1.00  1.140          C  
ATOM  40323  CZ  PHE C 527      -3.709 -14.846  72.888  1.00  1.140          C  
ATOM  40324  H   PHE C 527       0.260 -10.026  75.352  1.00  1.000          H  
ATOM  40325  HA  PHE C 527      -0.533 -12.554  76.235  1.00  0.970          H  
ATOM  40326 1HB  PHE C 527      -2.205 -11.084  75.363  1.00  1.370          H  
ATOM  40327 2HB  PHE C 527      -1.359 -10.889  73.845  1.00  1.370          H  
ATOM  40328  HD1 PHE C 527      -3.136 -13.442  75.911  1.00  1.370          H  
ATOM  40329  HD2 PHE C 527      -1.725 -12.264  72.038  1.00  1.370          H  
ATOM  40330  HE1 PHE C 527      -4.348 -15.331  74.877  1.00  1.370          H  
ATOM  40331  HE2 PHE C 527      -2.928 -14.140  71.017  1.00  1.370          H  
ATOM  40332  HZ  PHE C 527      -4.241 -15.681  72.437  1.00  1.370          H  
ATOM  40333  N   PHE C 528       0.888 -12.628  73.254  1.00  0.750          N  
ATOM  40334  CA  PHE C 528       1.460 -13.558  72.310  1.00  0.710          C  
ATOM  40335  C   PHE C 528       2.616 -14.331  72.932  1.00  0.750          C  
ATOM  40336  O   PHE C 528       2.725 -15.537  72.710  1.00  0.770          O  
ATOM  40337  CB  PHE C 528       1.928 -12.850  71.027  1.00  1.010          C  
ATOM  40338  CG  PHE C 528       0.802 -12.433  70.048  1.00  1.010          C  
ATOM  40339  CD1 PHE C 528       0.573 -11.086  69.735  1.00  1.010          C  
ATOM  40340  CD2 PHE C 528      -0.020 -13.389  69.447  1.00  1.010          C  
ATOM  40341  CE1 PHE C 528      -0.435 -10.713  68.859  1.00  1.010          C  
ATOM  40342  CE2 PHE C 528      -1.029 -13.011  68.573  1.00  1.010          C  
ATOM  40343  CZ  PHE C 528      -1.233 -11.673  68.283  1.00  1.010          C  
ATOM  40344  H   PHE C 528       0.875 -11.626  73.042  1.00  0.900          H  
ATOM  40345  HA  PHE C 528       0.685 -14.270  72.036  1.00  0.850          H  
ATOM  40346 1HB  PHE C 528       2.475 -11.949  71.312  1.00  1.210          H  
ATOM  40347 2HB  PHE C 528       2.621 -13.494  70.494  1.00  1.210          H  
ATOM  40348  HD1 PHE C 528       1.203 -10.319  70.189  1.00  1.210          H  
ATOM  40349  HD2 PHE C 528       0.137 -14.445  69.670  1.00  1.210          H  
ATOM  40350  HE1 PHE C 528      -0.594  -9.658  68.625  1.00  1.210          H  
ATOM  40351  HE2 PHE C 528      -1.662 -13.769  68.110  1.00  1.210          H  
ATOM  40352  HZ  PHE C 528      -2.023 -11.379  67.592  1.00  1.210          H  
ATOM  40353  N   LEU C 529       3.480 -13.664  73.707  1.00  0.780          N  
ATOM  40354  CA  LEU C 529       4.597 -14.355  74.338  1.00  0.820          C  
ATOM  40355  C   LEU C 529       4.121 -15.385  75.352  1.00  0.780          C  
ATOM  40356  O   LEU C 529       4.639 -16.508  75.385  1.00  0.790          O  
ATOM  40357  CB  LEU C 529       5.508 -13.338  75.033  1.00  1.130          C  
ATOM  40358  CG  LEU C 529       6.328 -12.392  74.114  1.00  1.130          C  
ATOM  40359  CD1 LEU C 529       6.936 -11.296  74.969  1.00  1.130          C  
ATOM  40360  CD2 LEU C 529       7.433 -13.173  73.391  1.00  1.130          C  
ATOM  40361  H   LEU C 529       3.375 -12.653  73.838  1.00  0.940          H  
ATOM  40362  HA  LEU C 529       5.149 -14.880  73.568  1.00  0.980          H  
ATOM  40363 1HB  LEU C 529       4.878 -12.708  75.664  1.00  1.360          H  
ATOM  40364 2HB  LEU C 529       6.203 -13.875  75.673  1.00  1.360          H  
ATOM  40365  HG  LEU C 529       5.675 -11.937  73.377  1.00  1.360          H  
ATOM  40366 1HD1 LEU C 529       7.505 -10.616  74.337  1.00  1.360          H  
ATOM  40367 2HD1 LEU C 529       6.137 -10.743  75.465  1.00  1.360          H  
ATOM  40368 3HD1 LEU C 529       7.595 -11.734  75.717  1.00  1.360          H  
ATOM  40369 1HD2 LEU C 529       8.000 -12.488  72.762  1.00  1.360          H  
ATOM  40370 2HD2 LEU C 529       8.100 -13.626  74.125  1.00  1.360          H  
ATOM  40371 3HD2 LEU C 529       7.005 -13.949  72.768  1.00  1.360          H  
ATOM  40372  N   ARG C 530       3.113 -15.033  76.160  1.00  0.770          N  
ATOM  40373  CA  ARG C 530       2.587 -15.980  77.128  1.00  0.780          C  
ATOM  40374  C   ARG C 530       1.931 -17.150  76.416  1.00  0.760          C  
ATOM  40375  O   ARG C 530       2.107 -18.307  76.819  1.00  0.760          O  
ATOM  40376  CB  ARG C 530       1.584 -15.318  78.058  1.00  1.090          C  
ATOM  40377  CG  ARG C 530       2.181 -14.360  79.079  1.00  1.090          C  
ATOM  40378  CD  ARG C 530       1.128 -13.703  79.884  1.00  1.090          C  
ATOM  40379  NE  ARG C 530       1.693 -12.847  80.922  1.00  1.090          N  
ATOM  40380  CZ  ARG C 530       0.979 -12.065  81.764  1.00  1.090          C  
ATOM  40381  NH1 ARG C 530      -0.337 -12.017  81.684  1.00  1.090          N  
ATOM  40382  NH2 ARG C 530       1.609 -11.344  82.679  1.00  1.090          N  
ATOM  40383  H   ARG C 530       2.732 -14.081  76.121  1.00  0.920          H  
ATOM  40384  HA  ARG C 530       3.414 -16.357  77.726  1.00  0.940          H  
ATOM  40385 1HB  ARG C 530       0.870 -14.749  77.458  1.00  1.310          H  
ATOM  40386 2HB  ARG C 530       1.025 -16.081  78.597  1.00  1.310          H  
ATOM  40387 1HG  ARG C 530       2.836 -14.910  79.752  1.00  1.310          H  
ATOM  40388 2HG  ARG C 530       2.754 -13.589  78.566  1.00  1.310          H  
ATOM  40389 1HD  ARG C 530       0.519 -13.084  79.223  1.00  1.310          H  
ATOM  40390 2HD  ARG C 530       0.507 -14.460  80.360  1.00  1.310          H  
ATOM  40391  HE  ARG C 530       2.700 -12.850  81.027  1.00  1.310          H  
ATOM  40392 1HH1 ARG C 530      -0.825 -12.568  80.994  1.00  1.310          H  
ATOM  40393 2HH1 ARG C 530      -0.862 -11.432  82.318  1.00  1.310          H  
ATOM  40394 1HH2 ARG C 530       2.618 -11.383  82.747  1.00  1.310          H  
ATOM  40395 2HH2 ARG C 530       1.086 -10.761  83.317  1.00  1.310          H  
ATOM  40396  N   SER C 531       1.204 -16.847  75.332  1.00  0.730          N  
ATOM  40397  CA  SER C 531       0.521 -17.835  74.525  1.00  0.710          C  
ATOM  40398  C   SER C 531       1.534 -18.798  73.941  1.00  0.700          C  
ATOM  40399  O   SER C 531       1.310 -20.007  73.976  1.00  0.690          O  
ATOM  40400  CB  SER C 531      -0.275 -17.169  73.417  1.00  1.000          C  
ATOM  40401  OG  SER C 531      -0.949 -18.121  72.641  1.00  1.000          O  
ATOM  40402  H   SER C 531       1.081 -15.869  75.070  1.00  0.880          H  
ATOM  40403  HA  SER C 531      -0.165 -18.392  75.161  1.00  0.850          H  
ATOM  40404 1HB  SER C 531      -0.990 -16.467  73.850  1.00  1.200          H  
ATOM  40405 2HB  SER C 531       0.393 -16.598  72.788  1.00  1.200          H  
ATOM  40406  HG  SER C 531      -1.369 -17.636  71.930  1.00  1.200          H  
ATOM  40407  N   SER C 532       2.651 -18.264  73.418  1.00  0.720          N  
ATOM  40408  CA  SER C 532       3.732 -19.043  72.829  1.00  0.710          C  
ATOM  40409  C   SER C 532       4.340 -20.000  73.842  1.00  0.740          C  
ATOM  40410  O   SER C 532       4.569 -21.174  73.529  1.00  0.740          O  
ATOM  40411  CB  SER C 532       4.808 -18.121  72.290  1.00  1.000          C  
ATOM  40412  OG  SER C 532       5.858 -18.841  71.698  1.00  1.000          O  
ATOM  40413  H   SER C 532       2.732 -17.247  73.384  1.00  0.860          H  
ATOM  40414  HA  SER C 532       3.326 -19.624  72.008  1.00  0.850          H  
ATOM  40415 1HB  SER C 532       4.369 -17.441  71.561  1.00  1.200          H  
ATOM  40416 2HB  SER C 532       5.199 -17.515  73.101  1.00  1.200          H  
ATOM  40417  HG  SER C 532       6.519 -18.190  71.463  1.00  1.200          H  
ATOM  40418  N   ASN C 533       4.607 -19.520  75.064  1.00  0.770          N  
ATOM  40419  CA  ASN C 533       5.158 -20.404  76.083  1.00  0.800          C  
ATOM  40420  C   ASN C 533       4.147 -21.495  76.442  1.00  0.800          C  
ATOM  40421  O   ASN C 533       4.513 -22.670  76.595  1.00  0.810          O  
ATOM  40422  CB  ASN C 533       5.552 -19.612  77.311  1.00  1.110          C  
ATOM  40423  CG  ASN C 533       6.789 -18.777  77.088  1.00  1.110          C  
ATOM  40424  OD1 ASN C 533       7.582 -19.021  76.157  1.00  1.110          O  
ATOM  40425  ND2 ASN C 533       6.977 -17.791  77.932  1.00  1.110          N  
ATOM  40426  H   ASN C 533       4.462 -18.522  75.256  1.00  0.920          H  
ATOM  40427  HA  ASN C 533       6.038 -20.899  75.678  1.00  0.960          H  
ATOM  40428 1HB  ASN C 533       4.727 -18.948  77.585  1.00  1.330          H  
ATOM  40429 2HB  ASN C 533       5.722 -20.289  78.146  1.00  1.330          H  
ATOM  40430 1HD2 ASN C 533       7.777 -17.200  77.842  1.00  1.330          H  
ATOM  40431 2HD2 ASN C 533       6.318 -17.626  78.667  1.00  1.330          H  
ATOM  40432  N   GLY C 534       2.865 -21.109  76.512  1.00  0.780          N  
ATOM  40433  CA  GLY C 534       1.764 -22.011  76.802  1.00  0.770          C  
ATOM  40434  C   GLY C 534       1.725 -23.101  75.749  1.00  0.750          C  
ATOM  40435  O   GLY C 534       1.666 -24.288  76.079  1.00  0.760          O  
ATOM  40436  H   GLY C 534       2.641 -20.116  76.406  1.00  0.940          H  
ATOM  40437 1HA  GLY C 534       1.887 -22.443  77.794  1.00  0.920          H  
ATOM  40438 2HA  GLY C 534       0.829 -21.448  76.792  1.00  0.920          H  
ATOM  40439  N   TYR C 535       1.759 -22.675  74.488  1.00  0.730          N  
ATOM  40440  CA  TYR C 535       1.754 -23.512  73.312  1.00  0.720          C  
ATOM  40441  C   TYR C 535       2.878 -24.520  73.331  1.00  0.720          C  
ATOM  40442  O   TYR C 535       2.626 -25.714  73.203  1.00  0.720          O  
ATOM  40443  CB  TYR C 535       1.836 -22.620  72.079  1.00  1.010          C  
ATOM  40444  CG  TYR C 535       2.027 -23.324  70.822  1.00  1.010          C  
ATOM  40445  CD1 TYR C 535       0.999 -23.991  70.295  1.00  1.010          C  
ATOM  40446  CD2 TYR C 535       3.246 -23.274  70.177  1.00  1.010          C  
ATOM  40447  CE1 TYR C 535       1.140 -24.648  69.135  1.00  1.010          C  
ATOM  40448  CE2 TYR C 535       3.394 -23.904  68.993  1.00  1.010          C  
ATOM  40449  CZ  TYR C 535       2.352 -24.600  68.465  1.00  1.010          C  
ATOM  40450  OH  TYR C 535       2.515 -25.240  67.273  1.00  1.010          O  
ATOM  40451  H   TYR C 535       1.769 -21.671  74.337  1.00  0.880          H  
ATOM  40452  HA  TYR C 535       0.815 -24.059  73.286  1.00  0.860          H  
ATOM  40453 1HB  TYR C 535       0.925 -22.026  72.002  1.00  1.210          H  
ATOM  40454 2HB  TYR C 535       2.647 -21.929  72.193  1.00  1.210          H  
ATOM  40455  HD1 TYR C 535       0.068 -24.004  70.821  1.00  1.210          H  
ATOM  40456  HD2 TYR C 535       4.079 -22.717  70.610  1.00  1.210          H  
ATOM  40457  HE1 TYR C 535       0.306 -25.202  68.745  1.00  1.210          H  
ATOM  40458  HE2 TYR C 535       4.337 -23.861  68.472  1.00  1.210          H  
ATOM  40459  HH  TYR C 535       1.777 -25.846  67.119  1.00  1.210          H  
ATOM  40460  N   GLN C 536       4.122 -24.086  73.541  1.00  0.720          N  
ATOM  40461  CA  GLN C 536       5.204 -25.063  73.553  1.00  0.750          C  
ATOM  40462  C   GLN C 536       4.944 -26.111  74.635  1.00  0.780          C  
ATOM  40463  O   GLN C 536       5.177 -27.306  74.414  1.00  0.800          O  
ATOM  40464  CB  GLN C 536       6.560 -24.406  73.771  1.00  1.040          C  
ATOM  40465  CG  GLN C 536       7.734 -25.391  73.683  1.00  1.040          C  
ATOM  40466  CD  GLN C 536       9.054 -24.721  73.904  1.00  1.040          C  
ATOM  40467  OE1 GLN C 536       9.169 -23.490  73.849  1.00  1.040          O  
ATOM  40468  NE2 GLN C 536      10.082 -25.515  74.186  1.00  1.040          N  
ATOM  40469  H   GLN C 536       4.305 -23.082  73.656  1.00  0.860          H  
ATOM  40470  HA  GLN C 536       5.221 -25.567  72.587  1.00  0.900          H  
ATOM  40471 1HB  GLN C 536       6.704 -23.623  73.022  1.00  1.250          H  
ATOM  40472 2HB  GLN C 536       6.574 -23.926  74.753  1.00  1.250          H  
ATOM  40473 1HG  GLN C 536       7.618 -26.170  74.436  1.00  1.250          H  
ATOM  40474 2HG  GLN C 536       7.742 -25.835  72.684  1.00  1.250          H  
ATOM  40475 1HE2 GLN C 536      10.988 -25.120  74.356  1.00  1.250          H  
ATOM  40476 2HE2 GLN C 536       9.957 -26.506  74.253  1.00  1.250          H  
ATOM  40477  N   GLY C 537       4.460 -25.667  75.803  1.00  0.800          N  
ATOM  40478  CA  GLY C 537       4.119 -26.553  76.906  1.00  0.840          C  
ATOM  40479  C   GLY C 537       3.067 -27.578  76.475  1.00  0.800          C  
ATOM  40480  O   GLY C 537       3.233 -28.785  76.696  1.00  0.820          O  
ATOM  40481  H   GLY C 537       4.347 -24.655  75.946  1.00  0.960          H  
ATOM  40482 1HA  GLY C 537       5.015 -27.059  77.261  1.00  1.010          H  
ATOM  40483 2HA  GLY C 537       3.730 -25.953  77.729  1.00  1.010          H  
ATOM  40484  N   LEU C 538       1.979 -27.095  75.875  1.00  0.770          N  
ATOM  40485  CA  LEU C 538       0.900 -27.949  75.411  1.00  0.740          C  
ATOM  40486  C   LEU C 538       1.363 -28.922  74.340  1.00  0.730          C  
ATOM  40487  O   LEU C 538       0.957 -30.089  74.362  1.00  0.730          O  
ATOM  40488  CB  LEU C 538      -0.221 -27.083  74.846  1.00  1.050          C  
ATOM  40489  CG  LEU C 538      -1.040 -26.238  75.832  1.00  1.050          C  
ATOM  40490  CD1 LEU C 538      -1.905 -25.278  75.025  1.00  1.050          C  
ATOM  40491  CD2 LEU C 538      -1.913 -27.137  76.708  1.00  1.050          C  
ATOM  40492  H   LEU C 538       1.905 -26.080  75.766  1.00  0.920          H  
ATOM  40493  HA  LEU C 538       0.540 -28.529  76.254  1.00  0.890          H  
ATOM  40494 1HB  LEU C 538       0.250 -26.381  74.178  1.00  1.260          H  
ATOM  40495 2HB  LEU C 538      -0.903 -27.710  74.275  1.00  1.260          H  
ATOM  40496  HG  LEU C 538      -0.376 -25.658  76.464  1.00  1.260          H  
ATOM  40497 1HD1 LEU C 538      -2.488 -24.659  75.704  1.00  1.260          H  
ATOM  40498 2HD1 LEU C 538      -1.267 -24.640  74.416  1.00  1.260          H  
ATOM  40499 3HD1 LEU C 538      -2.576 -25.843  74.380  1.00  1.260          H  
ATOM  40500 1HD2 LEU C 538      -2.494 -26.514  77.388  1.00  1.260          H  
ATOM  40501 2HD2 LEU C 538      -2.590 -27.715  76.079  1.00  1.260          H  
ATOM  40502 3HD2 LEU C 538      -1.298 -27.813  77.290  1.00  1.260          H  
ATOM  40503  N   VAL C 539       2.228 -28.475  73.420  1.00  0.720          N  
ATOM  40504  CA  VAL C 539       2.727 -29.359  72.380  1.00  0.710          C  
ATOM  40505  C   VAL C 539       3.547 -30.465  73.033  1.00  0.750          C  
ATOM  40506  O   VAL C 539       3.408 -31.619  72.641  1.00  0.760          O  
ATOM  40507  CB  VAL C 539       3.547 -28.627  71.287  1.00  1.000          C  
ATOM  40508  CG1 VAL C 539       4.202 -29.668  70.323  1.00  1.000          C  
ATOM  40509  CG2 VAL C 539       2.623 -27.699  70.463  1.00  1.000          C  
ATOM  40510  H   VAL C 539       2.504 -27.493  73.439  1.00  0.860          H  
ATOM  40511  HA  VAL C 539       1.872 -29.812  71.881  1.00  0.850          H  
ATOM  40512  HB  VAL C 539       4.336 -28.038  71.765  1.00  1.200          H  
ATOM  40513 1HG1 VAL C 539       4.776 -29.146  69.559  1.00  1.200          H  
ATOM  40514 2HG1 VAL C 539       4.861 -30.336  70.861  1.00  1.200          H  
ATOM  40515 3HG1 VAL C 539       3.417 -30.255  69.848  1.00  1.200          H  
ATOM  40516 1HG2 VAL C 539       3.202 -27.186  69.703  1.00  1.200          H  
ATOM  40517 2HG2 VAL C 539       1.850 -28.287  69.981  1.00  1.200          H  
ATOM  40518 3HG2 VAL C 539       2.162 -26.965  71.114  1.00  1.200          H  
ATOM  40519  N   SER C 540       4.409 -30.129  74.003  1.00  0.800          N  
ATOM  40520  CA  SER C 540       5.214 -31.144  74.680  1.00  0.850          C  
ATOM  40521  C   SER C 540       4.333 -32.185  75.360  1.00  0.870          C  
ATOM  40522  O   SER C 540       4.576 -33.393  75.228  1.00  0.920          O  
ATOM  40523  CB  SER C 540       6.139 -30.501  75.691  1.00  1.170          C  
ATOM  40524  OG  SER C 540       6.910 -31.467  76.357  1.00  1.170          O  
ATOM  40525  H   SER C 540       4.536 -29.142  74.255  1.00  0.960          H  
ATOM  40526  HA  SER C 540       5.820 -31.657  73.936  1.00  1.020          H  
ATOM  40527 1HB  SER C 540       6.789 -29.791  75.185  1.00  1.400          H  
ATOM  40528 2HB  SER C 540       5.551 -29.939  76.413  1.00  1.400          H  
ATOM  40529  HG  SER C 540       7.524 -30.976  76.905  1.00  1.400          H  
ATOM  40530  N   LYS C 541       3.289 -31.733  76.073  1.00  0.850          N  
ATOM  40531  CA  LYS C 541       2.374 -32.664  76.730  1.00  0.870          C  
ATOM  40532  C   LYS C 541       1.668 -33.549  75.698  1.00  0.850          C  
ATOM  40533  O   LYS C 541       1.516 -34.763  75.905  1.00  0.880          O  
ATOM  40534  CB  LYS C 541       1.340 -31.899  77.556  1.00  1.210          C  
ATOM  40535  CG  LYS C 541       1.902 -31.235  78.805  1.00  1.210          C  
ATOM  40536  CD  LYS C 541       0.826 -30.451  79.552  1.00  1.210          C  
ATOM  40537  CE  LYS C 541       1.397 -29.774  80.796  1.00  1.210          C  
ATOM  40538  NZ  LYS C 541       0.365 -28.979  81.527  1.00  1.210          N  
ATOM  40539  H   LYS C 541       3.158 -30.720  76.174  1.00  1.020          H  
ATOM  40540  HA  LYS C 541       2.951 -33.308  77.392  1.00  1.040          H  
ATOM  40541 1HB  LYS C 541       0.898 -31.116  76.936  1.00  1.450          H  
ATOM  40542 2HB  LYS C 541       0.540 -32.574  77.854  1.00  1.450          H  
ATOM  40543 1HG  LYS C 541       2.313 -32.000  79.464  1.00  1.450          H  
ATOM  40544 2HG  LYS C 541       2.707 -30.559  78.521  1.00  1.450          H  
ATOM  40545 1HD  LYS C 541       0.415 -29.686  78.890  1.00  1.450          H  
ATOM  40546 2HD  LYS C 541       0.022 -31.124  79.849  1.00  1.450          H  
ATOM  40547 1HE  LYS C 541       1.795 -30.535  81.464  1.00  1.450          H  
ATOM  40548 2HE  LYS C 541       2.207 -29.108  80.495  1.00  1.450          H  
ATOM  40549 1HZ  LYS C 541       0.785 -28.548  82.340  1.00  1.450          H  
ATOM  40550 2HZ  LYS C 541      -0.004 -28.260  80.921  1.00  1.450          H  
ATOM  40551 3HZ  LYS C 541      -0.386 -29.587  81.822  1.00  1.450          H  
ATOM  40552  N   THR C 542       1.265 -32.932  74.583  1.00  0.790          N  
ATOM  40553  CA  THR C 542       0.570 -33.586  73.489  1.00  0.750          C  
ATOM  40554  C   THR C 542       1.461 -34.676  72.891  1.00  0.770          C  
ATOM  40555  O   THR C 542       0.994 -35.786  72.619  1.00  0.800          O  
ATOM  40556  CB  THR C 542       0.151 -32.542  72.419  1.00  1.070          C  
ATOM  40557  OG1 THR C 542      -0.734 -31.574  73.004  1.00  1.070          O  
ATOM  40558  CG2 THR C 542      -0.566 -33.194  71.318  1.00  1.070          C  
ATOM  40559  H   THR C 542       1.403 -31.924  74.510  1.00  0.950          H  
ATOM  40560  HA  THR C 542      -0.331 -34.049  73.875  1.00  0.900          H  
ATOM  40561  HB  THR C 542       1.027 -32.048  72.028  1.00  1.280          H  
ATOM  40562  HG1 THR C 542      -0.232 -31.021  73.632  1.00  1.280          H  
ATOM  40563 1HG2 THR C 542      -0.855 -32.453  70.573  1.00  1.280          H  
ATOM  40564 2HG2 THR C 542       0.080 -33.919  70.874  1.00  1.280          H  
ATOM  40565 3HG2 THR C 542      -1.448 -33.676  71.715  1.00  1.280          H  
ATOM  40566  N   LEU C 543       2.743 -34.360  72.668  1.00  0.770          N  
ATOM  40567  CA  LEU C 543       3.685 -35.332  72.139  1.00  0.790          C  
ATOM  40568  C   LEU C 543       3.883 -36.477  73.142  1.00  0.850          C  
ATOM  40569  O   LEU C 543       3.941 -37.645  72.770  1.00  0.950          O  
ATOM  40570  CB  LEU C 543       5.047 -34.677  71.853  1.00  1.100          C  
ATOM  40571  CG  LEU C 543       5.150 -33.631  70.718  1.00  1.100          C  
ATOM  40572  CD1 LEU C 543       6.578 -33.014  70.733  1.00  1.100          C  
ATOM  40573  CD2 LEU C 543       4.840 -34.264  69.412  1.00  1.100          C  
ATOM  40574  H   LEU C 543       3.047 -33.402  72.847  1.00  0.920          H  
ATOM  40575  HA  LEU C 543       3.272 -35.755  71.230  1.00  0.950          H  
ATOM  40576 1HB  LEU C 543       5.373 -34.181  72.769  1.00  1.320          H  
ATOM  40577 2HB  LEU C 543       5.748 -35.469  71.613  1.00  1.320          H  
ATOM  40578  HG  LEU C 543       4.449 -32.835  70.884  1.00  1.320          H  
ATOM  40579 1HD1 LEU C 543       6.658 -32.260  69.948  1.00  1.320          H  
ATOM  40580 2HD1 LEU C 543       6.760 -32.546  71.700  1.00  1.320          H  
ATOM  40581 3HD1 LEU C 543       7.316 -33.785  70.565  1.00  1.320          H  
ATOM  40582 1HD2 LEU C 543       4.932 -33.520  68.642  1.00  1.320          H  
ATOM  40583 2HD2 LEU C 543       5.520 -35.067  69.230  1.00  1.320          H  
ATOM  40584 3HD2 LEU C 543       3.842 -34.644  69.417  1.00  1.320          H  
ATOM  40585  N   GLY C 544       3.931 -36.165  74.431  1.00  0.830          N  
ATOM  40586  CA  GLY C 544       4.087 -37.195  75.453  1.00  0.900          C  
ATOM  40587  C   GLY C 544       2.964 -38.253  75.437  1.00  0.990          C  
ATOM  40588  O   GLY C 544       3.203 -39.430  75.716  1.00  1.310          O  
ATOM  40589  H   GLY C 544       3.931 -35.178  74.713  1.00  1.000          H  
ATOM  40590 1HA  GLY C 544       5.052 -37.683  75.323  1.00  1.080          H  
ATOM  40591 2HA  GLY C 544       4.107 -36.710  76.428  1.00  1.080          H  
ATOM  40592  N   ARG C 545       1.749 -37.843  75.073  1.00  0.840          N  
ATOM  40593  CA  ARG C 545       0.589 -38.734  75.041  1.00  0.910          C  
ATOM  40594  C   ARG C 545       0.089 -39.079  73.642  1.00  0.800          C  
ATOM  40595  O   ARG C 545      -1.072 -39.458  73.511  1.00  1.190          O  
ATOM  40596  CB  ARG C 545      -0.584 -38.101  75.794  1.00  1.250          C  
ATOM  40597  CG  ARG C 545      -1.154 -36.816  75.137  1.00  1.250          C  
ATOM  40598  CD  ARG C 545      -2.249 -36.179  75.928  1.00  1.250          C  
ATOM  40599  NE  ARG C 545      -2.648 -34.872  75.351  1.00  1.250          N  
ATOM  40600  CZ  ARG C 545      -3.560 -34.661  74.362  1.00  1.250          C  
ATOM  40601  NH1 ARG C 545      -4.209 -35.656  73.800  1.00  1.250          N  
ATOM  40602  NH2 ARG C 545      -3.803 -33.424  73.961  1.00  1.250          N  
ATOM  40603  H   ARG C 545       1.619 -36.840  74.901  1.00  1.010          H  
ATOM  40604  HA  ARG C 545       0.865 -39.660  75.542  1.00  1.090          H  
ATOM  40605 1HB  ARG C 545      -1.396 -38.819  75.884  1.00  1.500          H  
ATOM  40606 2HB  ARG C 545      -0.263 -37.837  76.801  1.00  1.500          H  
ATOM  40607 1HG  ARG C 545      -0.363 -36.101  75.044  1.00  1.500          H  
ATOM  40608 2HG  ARG C 545      -1.542 -37.036  74.144  1.00  1.500          H  
ATOM  40609 1HD  ARG C 545      -3.117 -36.832  75.961  1.00  1.500          H  
ATOM  40610 2HD  ARG C 545      -1.890 -36.003  76.942  1.00  1.500          H  
ATOM  40611  HE  ARG C 545      -2.196 -34.051  75.738  1.00  1.500          H  
ATOM  40612 1HH1 ARG C 545      -4.041 -36.602  74.093  1.00  1.500          H  
ATOM  40613 2HH1 ARG C 545      -4.886 -35.471  73.071  1.00  1.500          H  
ATOM  40614 1HH2 ARG C 545      -3.319 -32.644  74.392  1.00  1.500          H  
ATOM  40615 2HH2 ARG C 545      -4.479 -33.248  73.231  1.00  1.500          H  
ATOM  40616  N   ARG C 546       0.959 -39.131  72.631  1.00  0.900          N  
ATOM  40617  CA  ARG C 546       0.538 -39.275  71.220  1.00  0.780          C  
ATOM  40618  C   ARG C 546      -0.637 -40.226  70.924  1.00  0.770          C  
ATOM  40619  O   ARG C 546      -1.499 -39.885  70.112  1.00  0.750          O  
ATOM  40620  CB  ARG C 546       1.691 -39.815  70.377  1.00  1.140          C  
ATOM  40621  CG  ARG C 546       2.853 -38.896  70.217  1.00  1.140          C  
ATOM  40622  CD  ARG C 546       3.788 -39.288  69.162  1.00  1.140          C  
ATOM  40623  NE  ARG C 546       4.450 -40.571  69.431  1.00  1.140          N  
ATOM  40624  CZ  ARG C 546       5.574 -40.737  70.173  1.00  1.140          C  
ATOM  40625  NH1 ARG C 546       6.164 -39.703  70.747  1.00  1.140          N  
ATOM  40626  NH2 ARG C 546       6.077 -41.954  70.331  1.00  1.140          N  
ATOM  40627  H   ARG C 546       1.936 -38.870  72.825  1.00  1.080          H  
ATOM  40628  HA  ARG C 546       0.274 -38.277  70.860  1.00  0.940          H  
ATOM  40629 1HB  ARG C 546       2.064 -40.731  70.826  1.00  1.370          H  
ATOM  40630 2HB  ARG C 546       1.328 -40.062  69.382  1.00  1.370          H  
ATOM  40631 1HG  ARG C 546       2.542 -37.859  70.106  1.00  1.370          H  
ATOM  40632 2HG  ARG C 546       3.407 -39.021  71.096  1.00  1.370          H  
ATOM  40633 1HD  ARG C 546       3.218 -39.398  68.296  1.00  1.370          H  
ATOM  40634 2HD  ARG C 546       4.542 -38.518  69.001  1.00  1.370          H  
ATOM  40635  HE  ARG C 546       4.042 -41.398  69.016  1.00  1.370          H  
ATOM  40636 1HH1 ARG C 546       5.782 -38.774  70.636  1.00  1.370          H  
ATOM  40637 2HH1 ARG C 546       6.997 -39.838  71.304  1.00  1.370          H  
ATOM  40638 1HH2 ARG C 546       5.624 -42.749  69.900  1.00  1.370          H  
ATOM  40639 2HH2 ARG C 546       6.907 -42.092  70.888  1.00  1.370          H  
ATOM  40640  N   GLY C 547      -0.729 -41.396  71.547  1.00  0.850          N  
ATOM  40641  CA  GLY C 547      -1.838 -42.301  71.201  1.00  0.880          C  
ATOM  40642  C   GLY C 547      -3.224 -41.641  71.367  1.00  0.830          C  
ATOM  40643  O   GLY C 547      -4.162 -41.937  70.612  1.00  0.810          O  
ATOM  40644  H   GLY C 547      -0.038 -41.662  72.237  1.00  1.020          H  
ATOM  40645 1HA  GLY C 547      -1.717 -42.640  70.172  1.00  1.060          H  
ATOM  40646 2HA  GLY C 547      -1.782 -43.187  71.833  1.00  1.060          H  
ATOM  40647  N   ALA C 548      -3.347 -40.760  72.366  1.00  0.840          N  
ATOM  40648  CA  ALA C 548      -4.571 -40.031  72.657  1.00  0.820          C  
ATOM  40649  C   ALA C 548      -4.949 -39.114  71.508  1.00  0.770          C  
ATOM  40650  O   ALA C 548      -6.133 -38.844  71.273  1.00  0.760          O  
ATOM  40651  CB  ALA C 548      -4.387 -39.216  73.921  1.00  1.160          C  
ATOM  40652  H   ALA C 548      -2.530 -40.549  72.943  1.00  1.010          H  
ATOM  40653  HA  ALA C 548      -5.375 -40.753  72.798  1.00  0.980          H  
ATOM  40654 1HB  ALA C 548      -5.306 -38.682  74.151  1.00  1.390          H  
ATOM  40655 2HB  ALA C 548      -4.132 -39.880  74.746  1.00  1.390          H  
ATOM  40656 3HB  ALA C 548      -3.578 -38.512  73.762  1.00  1.390          H  
ATOM  40657  N   VAL C 549      -3.925 -38.574  70.852  1.00  0.740          N  
ATOM  40658  CA  VAL C 549      -4.077 -37.617  69.788  1.00  0.710          C  
ATOM  40659  C   VAL C 549      -4.608 -38.339  68.595  1.00  0.700          C  
ATOM  40660  O   VAL C 549      -5.497 -37.835  67.912  1.00  0.680          O  
ATOM  40661  CB  VAL C 549      -2.743 -36.956  69.443  1.00  1.010          C  
ATOM  40662  CG1 VAL C 549      -2.930 -36.023  68.222  1.00  1.010          C  
ATOM  40663  CG2 VAL C 549      -2.214 -36.251  70.684  1.00  1.010          C  
ATOM  40664  H   VAL C 549      -2.983 -38.901  71.058  1.00  0.890          H  
ATOM  40665  HA  VAL C 549      -4.793 -36.854  70.093  1.00  0.850          H  
ATOM  40666  HB  VAL C 549      -2.030 -37.716  69.148  1.00  1.210          H  
ATOM  40667 1HG1 VAL C 549      -2.005 -35.558  67.956  1.00  1.210          H  
ATOM  40668 2HG1 VAL C 549      -3.288 -36.591  67.363  1.00  1.210          H  
ATOM  40669 3HG1 VAL C 549      -3.654 -35.249  68.467  1.00  1.210          H  
ATOM  40670 1HG2 VAL C 549      -1.259 -35.810  70.463  1.00  1.210          H  
ATOM  40671 2HG2 VAL C 549      -2.917 -35.483  70.990  1.00  1.210          H  
ATOM  40672 3HG2 VAL C 549      -2.087 -36.969  71.495  1.00  1.210          H  
ATOM  40673  N   PHE C 550      -4.028 -39.498  68.315  1.00  0.710          N  
ATOM  40674  CA  PHE C 550      -4.477 -40.267  67.182  1.00  0.710          C  
ATOM  40675  C   PHE C 550      -5.900 -40.728  67.368  1.00  0.710          C  
ATOM  40676  O   PHE C 550      -6.680 -40.685  66.422  1.00  0.700          O  
ATOM  40677  CB  PHE C 550      -3.541 -41.403  66.879  1.00  0.990          C  
ATOM  40678  CG  PHE C 550      -2.358 -40.851  66.233  1.00  0.990          C  
ATOM  40679  CD1 PHE C 550      -1.214 -40.690  66.943  1.00  0.990          C  
ATOM  40680  CD2 PHE C 550      -2.404 -40.433  64.898  1.00  0.990          C  
ATOM  40681  CE1 PHE C 550      -0.135 -40.141  66.371  1.00  0.990          C  
ATOM  40682  CE2 PHE C 550      -1.306 -39.872  64.308  1.00  0.990          C  
ATOM  40683  CZ  PHE C 550      -0.165 -39.723  65.044  1.00  0.990          C  
ATOM  40684  H   PHE C 550      -3.251 -39.814  68.905  1.00  0.850          H  
ATOM  40685  HA  PHE C 550      -4.444 -39.614  66.321  1.00  0.850          H  
ATOM  40686 1HB  PHE C 550      -3.246 -41.905  67.803  1.00  1.190          H  
ATOM  40687 2HB  PHE C 550      -4.012 -42.127  66.217  1.00  1.190          H  
ATOM  40688  HD1 PHE C 550      -1.176 -41.005  67.983  1.00  1.190          H  
ATOM  40689  HD2 PHE C 550      -3.327 -40.553  64.327  1.00  1.190          H  
ATOM  40690  HE1 PHE C 550       0.756 -40.027  66.966  1.00  1.190          H  
ATOM  40691  HE2 PHE C 550      -1.342 -39.549  63.268  1.00  1.190          H  
ATOM  40692  HZ  PHE C 550       0.719 -39.279  64.598  1.00  1.190          H  
ATOM  40693  N   ALA C 551      -6.293 -41.118  68.583  1.00  0.730          N  
ATOM  40694  CA  ALA C 551      -7.686 -41.497  68.746  1.00  0.740          C  
ATOM  40695  C   ALA C 551      -8.590 -40.320  68.358  1.00  0.710          C  
ATOM  40696  O   ALA C 551      -9.559 -40.498  67.609  1.00  0.700          O  
ATOM  40697  CB  ALA C 551      -7.947 -41.908  70.178  1.00  1.030          C  
ATOM  40698  H   ALA C 551      -5.623 -41.198  69.357  1.00  0.880          H  
ATOM  40699  HA  ALA C 551      -7.898 -42.331  68.080  1.00  0.890          H  
ATOM  40700 1HB  ALA C 551      -8.989 -42.199  70.289  1.00  1.240          H  
ATOM  40701 2HB  ALA C 551      -7.300 -42.747  70.435  1.00  1.240          H  
ATOM  40702 3HB  ALA C 551      -7.729 -41.067  70.838  1.00  1.240          H  
ATOM  40703  N   VAL C 552      -8.224 -39.101  68.781  1.00  0.700          N  
ATOM  40704  CA  VAL C 552      -9.014 -37.932  68.422  1.00  0.680          C  
ATOM  40705  C   VAL C 552      -8.980 -37.689  66.923  1.00  0.640          C  
ATOM  40706  O   VAL C 552     -10.017 -37.408  66.326  1.00  0.630          O  
ATOM  40707  CB  VAL C 552      -8.548 -36.681  69.183  1.00  0.960          C  
ATOM  40708  CG1 VAL C 552      -9.263 -35.431  68.641  1.00  0.960          C  
ATOM  40709  CG2 VAL C 552      -8.857 -36.867  70.657  1.00  0.960          C  
ATOM  40710  H   VAL C 552      -7.422 -39.006  69.419  1.00  0.840          H  
ATOM  40711  HA  VAL C 552     -10.045 -38.124  68.711  1.00  0.820          H  
ATOM  40712  HB  VAL C 552      -7.474 -36.548  69.044  1.00  1.150          H  
ATOM  40713 1HG1 VAL C 552      -8.927 -34.555  69.192  1.00  1.150          H  
ATOM  40714 2HG1 VAL C 552      -9.032 -35.296  67.595  1.00  1.150          H  
ATOM  40715 3HG1 VAL C 552     -10.342 -35.544  68.761  1.00  1.150          H  
ATOM  40716 1HG2 VAL C 552      -8.525 -35.993  71.213  1.00  1.150          H  
ATOM  40717 2HG2 VAL C 552      -9.930 -36.997  70.787  1.00  1.150          H  
ATOM  40718 3HG2 VAL C 552      -8.343 -37.747  71.030  1.00  1.150          H  
ATOM  40719  N   TYR C 553      -7.796 -37.776  66.323  1.00  0.630          N  
ATOM  40720  CA  TYR C 553      -7.614 -37.588  64.896  1.00  0.610          C  
ATOM  40721  C   TYR C 553      -8.530 -38.507  64.119  1.00  0.610          C  
ATOM  40722  O   TYR C 553      -9.228 -38.052  63.215  1.00  0.590          O  
ATOM  40723  CB  TYR C 553      -6.149 -37.803  64.533  1.00  0.860          C  
ATOM  40724  CG  TYR C 553      -5.824 -37.788  63.087  1.00  0.860          C  
ATOM  40725  CD1 TYR C 553      -5.841 -36.619  62.391  1.00  0.860          C  
ATOM  40726  CD2 TYR C 553      -5.451 -38.965  62.464  1.00  0.860          C  
ATOM  40727  CE1 TYR C 553      -5.500 -36.610  61.062  1.00  0.860          C  
ATOM  40728  CE2 TYR C 553      -5.101 -38.953  61.136  1.00  0.860          C  
ATOM  40729  CZ  TYR C 553      -5.125 -37.774  60.439  1.00  0.860          C  
ATOM  40730  OH  TYR C 553      -4.782 -37.748  59.112  1.00  0.860          O  
ATOM  40731  H   TYR C 553      -6.977 -37.976  66.896  1.00  0.760          H  
ATOM  40732  HA  TYR C 553      -7.880 -36.568  64.645  1.00  0.730          H  
ATOM  40733 1HB  TYR C 553      -5.534 -37.056  65.037  1.00  1.030          H  
ATOM  40734 2HB  TYR C 553      -5.858 -38.758  64.906  1.00  1.030          H  
ATOM  40735  HD1 TYR C 553      -6.130 -35.697  62.890  1.00  1.030          H  
ATOM  40736  HD2 TYR C 553      -5.431 -39.900  63.028  1.00  1.030          H  
ATOM  40737  HE1 TYR C 553      -5.517 -35.675  60.498  1.00  1.030          H  
ATOM  40738  HE2 TYR C 553      -4.804 -39.875  60.639  1.00  1.030          H  
ATOM  40739  HH  TYR C 553      -4.665 -36.816  58.821  1.00  1.030          H  
ATOM  40740  N   LEU C 554      -8.543 -39.791  64.468  1.00  0.630          N  
ATOM  40741  CA  LEU C 554      -9.375 -40.751  63.771  1.00  0.640          C  
ATOM  40742  C   LEU C 554     -10.854 -40.394  63.913  1.00  0.630          C  
ATOM  40743  O   LEU C 554     -11.618 -40.521  62.948  1.00  0.620          O  
ATOM  40744  CB  LEU C 554      -9.115 -42.144  64.346  1.00  0.890          C  
ATOM  40745  CG  LEU C 554      -7.695 -42.754  64.090  1.00  0.890          C  
ATOM  40746  CD1 LEU C 554      -7.567 -44.017  64.916  1.00  0.890          C  
ATOM  40747  CD2 LEU C 554      -7.475 -43.042  62.611  1.00  0.890          C  
ATOM  40748  H   LEU C 554      -7.931 -40.104  65.225  1.00  0.760          H  
ATOM  40749  HA  LEU C 554      -9.123 -40.723  62.721  1.00  0.770          H  
ATOM  40750 1HB  LEU C 554      -9.253 -42.088  65.429  1.00  1.070          H  
ATOM  40751 2HB  LEU C 554      -9.856 -42.830  63.942  1.00  1.070          H  
ATOM  40752  HG  LEU C 554      -6.935 -42.057  64.421  1.00  1.070          H  
ATOM  40753 1HD1 LEU C 554      -6.576 -44.445  64.773  1.00  1.070          H  
ATOM  40754 2HD1 LEU C 554      -7.706 -43.773  65.969  1.00  1.070          H  
ATOM  40755 3HD1 LEU C 554      -8.321 -44.736  64.605  1.00  1.070          H  
ATOM  40756 1HD2 LEU C 554      -6.482 -43.468  62.476  1.00  1.070          H  
ATOM  40757 2HD2 LEU C 554      -8.225 -43.749  62.257  1.00  1.070          H  
ATOM  40758 3HD2 LEU C 554      -7.540 -42.132  62.045  1.00  1.070          H  
ATOM  40759  N   LEU C 555     -11.277 -39.941  65.100  1.00  0.630          N  
ATOM  40760  CA  LEU C 555     -12.669 -39.537  65.284  1.00  0.620          C  
ATOM  40761  C   LEU C 555     -13.000 -38.312  64.423  1.00  0.580          C  
ATOM  40762  O   LEU C 555     -14.089 -38.234  63.840  1.00  0.570          O  
ATOM  40763  CB  LEU C 555     -12.938 -39.231  66.766  1.00  0.870          C  
ATOM  40764  CG  LEU C 555     -12.910 -40.446  67.749  1.00  0.870          C  
ATOM  40765  CD1 LEU C 555     -12.949 -39.924  69.189  1.00  0.870          C  
ATOM  40766  CD2 LEU C 555     -14.105 -41.374  67.485  1.00  0.870          C  
ATOM  40767  H   LEU C 555     -10.628 -39.929  65.898  1.00  0.760          H  
ATOM  40768  HA  LEU C 555     -13.307 -40.350  64.958  1.00  0.740          H  
ATOM  40769 1HB  LEU C 555     -12.187 -38.520  67.105  1.00  1.050          H  
ATOM  40770 2HB  LEU C 555     -13.913 -38.756  66.849  1.00  1.050          H  
ATOM  40771  HG  LEU C 555     -11.988 -41.004  67.612  1.00  1.050          H  
ATOM  40772 1HD1 LEU C 555     -12.916 -40.764  69.881  1.00  1.050          H  
ATOM  40773 2HD1 LEU C 555     -12.089 -39.280  69.364  1.00  1.050          H  
ATOM  40774 3HD1 LEU C 555     -13.864 -39.358  69.349  1.00  1.050          H  
ATOM  40775 1HD2 LEU C 555     -14.066 -42.209  68.184  1.00  1.050          H  
ATOM  40776 2HD2 LEU C 555     -15.035 -40.824  67.629  1.00  1.050          H  
ATOM  40777 3HD2 LEU C 555     -14.072 -41.763  66.474  1.00  1.050          H  
ATOM  40778  N   LEU C 556     -12.061 -37.369  64.327  1.00  0.560          N  
ATOM  40779  CA  LEU C 556     -12.240 -36.182  63.503  1.00  0.520          C  
ATOM  40780  C   LEU C 556     -12.327 -36.584  62.024  1.00  0.510          C  
ATOM  40781  O   LEU C 556     -13.128 -36.019  61.271  1.00  0.480          O  
ATOM  40782  CB  LEU C 556     -11.068 -35.223  63.726  1.00  0.740          C  
ATOM  40783  CG  LEU C 556     -10.939 -34.549  65.111  1.00  0.740          C  
ATOM  40784  CD1 LEU C 556      -9.605 -33.850  65.159  1.00  0.740          C  
ATOM  40785  CD2 LEU C 556     -12.036 -33.557  65.352  1.00  0.740          C  
ATOM  40786  H   LEU C 556     -11.212 -37.467  64.895  1.00  0.670          H  
ATOM  40787  HA  LEU C 556     -13.173 -35.701  63.779  1.00  0.620          H  
ATOM  40788 1HB  LEU C 556     -10.163 -35.791  63.586  1.00  0.890          H  
ATOM  40789 2HB  LEU C 556     -11.101 -34.446  62.980  1.00  0.890          H  
ATOM  40790  HG  LEU C 556     -10.977 -35.296  65.879  1.00  0.890          H  
ATOM  40791 1HD1 LEU C 556      -9.475 -33.377  66.127  1.00  0.890          H  
ATOM  40792 2HD1 LEU C 556      -8.810 -34.559  65.001  1.00  0.890          H  
ATOM  40793 3HD1 LEU C 556      -9.575 -33.099  64.385  1.00  0.890          H  
ATOM  40794 1HD2 LEU C 556     -11.896 -33.106  66.332  1.00  0.890          H  
ATOM  40795 2HD2 LEU C 556     -11.988 -32.791  64.601  1.00  0.890          H  
ATOM  40796 3HD2 LEU C 556     -13.005 -34.045  65.321  1.00  0.890          H  
ATOM  40797  N   LEU C 557     -11.525 -37.583  61.607  1.00  0.530          N  
ATOM  40798  CA  LEU C 557     -11.567 -38.050  60.224  1.00  0.530          C  
ATOM  40799  C   LEU C 557     -12.921 -38.672  59.936  1.00  0.550          C  
ATOM  40800  O   LEU C 557     -13.491 -38.472  58.855  1.00  0.530          O  
ATOM  40801  CB  LEU C 557     -10.555 -39.180  59.942  1.00  0.740          C  
ATOM  40802  CG  LEU C 557      -9.059 -38.899  60.028  1.00  0.740          C  
ATOM  40803  CD1 LEU C 557      -8.327 -40.189  59.755  1.00  0.740          C  
ATOM  40804  CD2 LEU C 557      -8.689 -37.853  59.125  1.00  0.740          C  
ATOM  40805  H   LEU C 557     -10.835 -37.964  62.262  1.00  0.640          H  
ATOM  40806  HA  LEU C 557     -11.426 -37.207  59.553  1.00  0.640          H  
ATOM  40807 1HB  LEU C 557     -10.759 -39.985  60.640  1.00  0.890          H  
ATOM  40808 2HB  LEU C 557     -10.752 -39.558  58.942  1.00  0.890          H  
ATOM  40809  HG  LEU C 557      -8.802 -38.598  61.013  1.00  0.890          H  
ATOM  40810 1HD1 LEU C 557      -7.266 -40.033  59.832  1.00  0.890          H  
ATOM  40811 2HD1 LEU C 557      -8.635 -40.933  60.467  1.00  0.890          H  
ATOM  40812 3HD1 LEU C 557      -8.564 -40.536  58.753  1.00  0.890          H  
ATOM  40813 1HD2 LEU C 557      -7.629 -37.670  59.200  1.00  0.890          H  
ATOM  40814 2HD2 LEU C 557      -8.939 -38.145  58.107  1.00  0.890          H  
ATOM  40815 3HD2 LEU C 557      -9.224 -36.960  59.401  1.00  0.890          H  
ATOM  40816  N   CYS C 558     -13.440 -39.427  60.912  1.00  0.590          N  
ATOM  40817  CA  CYS C 558     -14.719 -40.090  60.756  1.00  0.620          C  
ATOM  40818  C   CYS C 558     -15.800 -39.045  60.592  1.00  0.580          C  
ATOM  40819  O   CYS C 558     -16.689 -39.191  59.743  1.00  0.580          O  
ATOM  40820  CB  CYS C 558     -15.042 -40.945  61.982  1.00  0.860          C  
ATOM  40821  SG  CYS C 558     -13.972 -42.380  62.190  1.00  0.860          S  
ATOM  40822  H   CYS C 558     -12.881 -39.586  61.755  1.00  0.710          H  
ATOM  40823  HA  CYS C 558     -14.686 -40.722  59.870  1.00  0.740          H  
ATOM  40824 1HB  CYS C 558     -14.969 -40.341  62.878  1.00  1.030          H  
ATOM  40825 2HB  CYS C 558     -16.068 -41.297  61.912  1.00  1.030          H  
ATOM  40826  HG  CYS C 558     -12.855 -41.666  62.474  1.00  1.030          H  
ATOM  40827  N   ALA C 559     -15.716 -37.977  61.399  1.00  0.560          N  
ATOM  40828  CA  ALA C 559     -16.671 -36.896  61.319  1.00  0.530          C  
ATOM  40829  C   ALA C 559     -16.620 -36.233  59.956  1.00  0.480          C  
ATOM  40830  O   ALA C 559     -17.670 -35.952  59.384  1.00  0.460          O  
ATOM  40831  CB  ALA C 559     -16.399 -35.872  62.407  1.00  0.750          C  
ATOM  40832  H   ALA C 559     -14.988 -37.953  62.119  1.00  0.670          H  
ATOM  40833  HA  ALA C 559     -17.668 -37.311  61.460  1.00  0.640          H  
ATOM  40834 1HB  ALA C 559     -17.138 -35.074  62.352  1.00  0.900          H  
ATOM  40835 2HB  ALA C 559     -16.457 -36.360  63.380  1.00  0.900          H  
ATOM  40836 3HB  ALA C 559     -15.406 -35.459  62.274  1.00  0.900          H  
ATOM  40837  N   ALA C 560     -15.412 -36.012  59.406  1.00  0.470          N  
ATOM  40838  CA  ALA C 560     -15.290 -35.384  58.090  1.00  0.430          C  
ATOM  40839  C   ALA C 560     -15.959 -36.250  57.040  1.00  0.440          C  
ATOM  40840  O   ALA C 560     -16.617 -35.739  56.130  1.00  0.420          O  
ATOM  40841  CB  ALA C 560     -13.831 -35.151  57.730  1.00  0.620          C  
ATOM  40842  H   ALA C 560     -14.569 -36.219  59.954  1.00  0.560          H  
ATOM  40843  HA  ALA C 560     -15.804 -34.427  58.123  1.00  0.520          H  
ATOM  40844 1HB  ALA C 560     -13.768 -34.665  56.756  1.00  0.740          H  
ATOM  40845 2HB  ALA C 560     -13.367 -34.526  58.476  1.00  0.740          H  
ATOM  40846 3HB  ALA C 560     -13.314 -36.108  57.695  1.00  0.740          H  
ATOM  40847  N   GLY C 561     -15.795 -37.567  57.177  1.00  0.480          N  
ATOM  40848  CA  GLY C 561     -16.388 -38.543  56.281  1.00  0.500          C  
ATOM  40849  C   GLY C 561     -17.904 -38.413  56.278  1.00  0.500          C  
ATOM  40850  O   GLY C 561     -18.531 -38.289  55.215  1.00  0.480          O  
ATOM  40851  H   GLY C 561     -15.169 -37.899  57.920  1.00  0.580          H  
ATOM  40852 1HA  GLY C 561     -15.997 -38.404  55.274  1.00  0.600          H  
ATOM  40853 2HA  GLY C 561     -16.105 -39.543  56.611  1.00  0.600          H  
ATOM  40854  N   VAL C 562     -18.493 -38.433  57.476  1.00  0.520          N  
ATOM  40855  CA  VAL C 562     -19.935 -38.324  57.597  1.00  0.510          C  
ATOM  40856  C   VAL C 562     -20.422 -36.987  57.080  1.00  0.490          C  
ATOM  40857  O   VAL C 562     -21.383 -36.940  56.314  1.00  0.480          O  
ATOM  40858  CB  VAL C 562     -20.380 -38.497  59.062  1.00  0.720          C  
ATOM  40859  CG1 VAL C 562     -21.887 -38.173  59.213  1.00  0.720          C  
ATOM  40860  CG2 VAL C 562     -20.100 -39.928  59.500  1.00  0.720          C  
ATOM  40861  H   VAL C 562     -17.901 -38.546  58.307  1.00  0.620          H  
ATOM  40862  HA  VAL C 562     -20.390 -39.113  57.001  1.00  0.610          H  
ATOM  40863  HB  VAL C 562     -19.817 -37.804  59.694  1.00  0.860          H  
ATOM  40864 1HG1 VAL C 562     -22.179 -38.301  60.253  1.00  0.860          H  
ATOM  40865 2HG1 VAL C 562     -22.090 -37.144  58.916  1.00  0.860          H  
ATOM  40866 3HG1 VAL C 562     -22.470 -38.849  58.586  1.00  0.860          H  
ATOM  40867 1HG2 VAL C 562     -20.398 -40.057  60.538  1.00  0.860          H  
ATOM  40868 2HG2 VAL C 562     -20.663 -40.616  58.871  1.00  0.860          H  
ATOM  40869 3HG2 VAL C 562     -19.038 -40.139  59.402  1.00  0.860          H  
ATOM  40870  N   MET C 563     -19.770 -35.898  57.475  1.00  0.470          N  
ATOM  40871  CA  MET C 563     -20.208 -34.586  57.046  1.00  0.460          C  
ATOM  40872  C   MET C 563     -20.177 -34.457  55.530  1.00  0.420          C  
ATOM  40873  O   MET C 563     -21.097 -33.886  54.941  1.00  0.420          O  
ATOM  40874  CB  MET C 563     -19.351 -33.529  57.719  1.00  0.650          C  
ATOM  40875  CG  MET C 563     -19.606 -33.337  59.210  1.00  0.650          C  
ATOM  40876  SD  MET C 563     -21.259 -32.772  59.585  1.00  0.650          S  
ATOM  40877  CE  MET C 563     -21.183 -31.156  58.874  1.00  0.650          C  
ATOM  40878  H   MET C 563     -18.971 -35.983  58.106  1.00  0.560          H  
ATOM  40879  HA  MET C 563     -21.236 -34.453  57.368  1.00  0.550          H  
ATOM  40880 1HB  MET C 563     -18.312 -33.835  57.644  1.00  0.780          H  
ATOM  40881 2HB  MET C 563     -19.449 -32.607  57.208  1.00  0.780          H  
ATOM  40882 1HG  MET C 563     -19.455 -34.280  59.724  1.00  0.780          H  
ATOM  40883 2HG  MET C 563     -18.891 -32.614  59.613  1.00  0.780          H  
ATOM  40884 1HE  MET C 563     -22.101 -30.646  59.083  1.00  0.780          H  
ATOM  40885 2HE  MET C 563     -20.364 -30.635  59.320  1.00  0.780          H  
ATOM  40886 3HE  MET C 563     -21.037 -31.208  57.800  1.00  0.780          H  
ATOM  40887  N   PHE C 564     -19.150 -35.006  54.882  1.00  0.420          N  
ATOM  40888  CA  PHE C 564     -19.084 -34.964  53.437  1.00  0.390          C  
ATOM  40889  C   PHE C 564     -20.293 -35.659  52.834  1.00  0.400          C  
ATOM  40890  O   PHE C 564     -20.919 -35.135  51.917  1.00  0.390          O  
ATOM  40891  CB  PHE C 564     -17.802 -35.575  52.909  1.00  0.560          C  
ATOM  40892  CG  PHE C 564     -17.764 -35.558  51.429  1.00  0.560          C  
ATOM  40893  CD1 PHE C 564     -17.531 -34.371  50.752  1.00  0.560          C  
ATOM  40894  CD2 PHE C 564     -17.967 -36.712  50.697  1.00  0.560          C  
ATOM  40895  CE1 PHE C 564     -17.503 -34.334  49.388  1.00  0.560          C  
ATOM  40896  CE2 PHE C 564     -17.939 -36.678  49.325  1.00  0.560          C  
ATOM  40897  CZ  PHE C 564     -17.707 -35.485  48.670  1.00  0.560          C  
ATOM  40898  H   PHE C 564     -18.371 -35.423  55.403  1.00  0.500          H  
ATOM  40899  HA  PHE C 564     -19.116 -33.927  53.121  1.00  0.470          H  
ATOM  40900 1HB  PHE C 564     -16.949 -35.037  53.298  1.00  0.670          H  
ATOM  40901 2HB  PHE C 564     -17.720 -36.607  53.254  1.00  0.670          H  
ATOM  40902  HD1 PHE C 564     -17.376 -33.460  51.311  1.00  0.670          H  
ATOM  40903  HD2 PHE C 564     -18.156 -37.653  51.219  1.00  0.670          H  
ATOM  40904  HE1 PHE C 564     -17.323 -33.392  48.873  1.00  0.670          H  
ATOM  40905  HE2 PHE C 564     -18.102 -37.590  48.753  1.00  0.670          H  
ATOM  40906  HZ  PHE C 564     -17.687 -35.459  47.582  1.00  0.670          H  
ATOM  40907  N   LYS C 565     -20.600 -36.870  53.319  1.00  0.420          N  
ATOM  40908  CA  LYS C 565     -21.756 -37.621  52.826  1.00  0.420          C  
ATOM  40909  C   LYS C 565     -23.097 -36.893  53.062  1.00  0.430          C  
ATOM  40910  O   LYS C 565     -24.002 -36.976  52.226  1.00  0.590          O  
ATOM  40911  CB  LYS C 565     -21.792 -39.001  53.478  1.00  0.590          C  
ATOM  40912  CG  LYS C 565     -20.689 -39.939  53.003  1.00  0.590          C  
ATOM  40913  CD  LYS C 565     -20.750 -41.280  53.723  1.00  0.590          C  
ATOM  40914  CE  LYS C 565     -19.636 -42.212  53.257  1.00  0.590          C  
ATOM  40915  NZ  LYS C 565     -19.664 -43.518  53.976  1.00  0.590          N  
ATOM  40916  H   LYS C 565     -20.003 -37.278  54.048  1.00  0.500          H  
ATOM  40917  HA  LYS C 565     -21.638 -37.747  51.751  1.00  0.500          H  
ATOM  40918 1HB  LYS C 565     -21.694 -38.889  54.560  1.00  0.710          H  
ATOM  40919 2HB  LYS C 565     -22.753 -39.471  53.281  1.00  0.710          H  
ATOM  40920 1HG  LYS C 565     -20.791 -40.100  51.931  1.00  0.710          H  
ATOM  40921 2HG  LYS C 565     -19.720 -39.476  53.190  1.00  0.710          H  
ATOM  40922 1HD  LYS C 565     -20.644 -41.113  54.798  1.00  0.710          H  
ATOM  40923 2HD  LYS C 565     -21.713 -41.753  53.538  1.00  0.710          H  
ATOM  40924 1HE  LYS C 565     -19.748 -42.394  52.189  1.00  0.710          H  
ATOM  40925 2HE  LYS C 565     -18.674 -41.732  53.435  1.00  0.710          H  
ATOM  40926 1HZ  LYS C 565     -18.913 -44.105  53.639  1.00  0.710          H  
ATOM  40927 2HZ  LYS C 565     -19.549 -43.361  54.967  1.00  0.710          H  
ATOM  40928 3HZ  LYS C 565     -20.548 -43.978  53.809  1.00  0.710          H  
ATOM  40929  N   VAL C 566     -23.221 -36.215  54.210  1.00  0.380          N  
ATOM  40930  CA  VAL C 566     -24.407 -35.439  54.594  1.00  0.390          C  
ATOM  40931  C   VAL C 566     -24.667 -34.197  53.729  1.00  0.350          C  
ATOM  40932  O   VAL C 566     -25.816 -33.929  53.364  1.00  0.330          O  
ATOM  40933  CB  VAL C 566     -24.315 -35.035  56.090  1.00  0.540          C  
ATOM  40934  CG1 VAL C 566     -25.401 -34.030  56.473  1.00  0.540          C  
ATOM  40935  CG2 VAL C 566     -24.495 -36.294  56.953  1.00  0.540          C  
ATOM  40936  H   VAL C 566     -22.435 -36.274  54.865  1.00  0.460          H  
ATOM  40937  HA  VAL C 566     -25.267 -36.098  54.491  1.00  0.470          H  
ATOM  40938  HB  VAL C 566     -23.345 -34.584  56.277  1.00  0.650          H  
ATOM  40939 1HG1 VAL C 566     -25.304 -33.776  57.527  1.00  0.650          H  
ATOM  40940 2HG1 VAL C 566     -25.290 -33.127  55.889  1.00  0.650          H  
ATOM  40941 3HG1 VAL C 566     -26.386 -34.458  56.291  1.00  0.650          H  
ATOM  40942 1HG2 VAL C 566     -24.417 -36.028  58.006  1.00  0.650          H  
ATOM  40943 2HG2 VAL C 566     -25.476 -36.726  56.758  1.00  0.650          H  
ATOM  40944 3HG2 VAL C 566     -23.738 -37.023  56.711  1.00  0.650          H  
ATOM  40945  N   VAL C 567     -23.626 -33.415  53.448  1.00  0.360          N  
ATOM  40946  CA  VAL C 567     -23.775 -32.201  52.656  1.00  0.340          C  
ATOM  40947  C   VAL C 567     -24.032 -32.561  51.167  1.00  0.340          C  
ATOM  40948  O   VAL C 567     -23.260 -33.316  50.584  1.00  0.360          O  
ATOM  40949  CB  VAL C 567     -22.477 -31.342  52.780  1.00  0.480          C  
ATOM  40950  CG1 VAL C 567     -22.532 -30.100  51.879  1.00  0.480          C  
ATOM  40951  CG2 VAL C 567     -22.275 -30.886  54.217  1.00  0.480          C  
ATOM  40952  H   VAL C 567     -22.707 -33.676  53.824  1.00  0.430          H  
ATOM  40953  HA  VAL C 567     -24.596 -31.645  53.083  1.00  0.410          H  
ATOM  40954  HB  VAL C 567     -21.630 -31.960  52.471  1.00  0.580          H  
ATOM  40955 1HG1 VAL C 567     -21.602 -29.541  51.981  1.00  0.580          H  
ATOM  40956 2HG1 VAL C 567     -22.655 -30.395  50.842  1.00  0.580          H  
ATOM  40957 3HG1 VAL C 567     -23.360 -29.463  52.176  1.00  0.580          H  
ATOM  40958 1HG2 VAL C 567     -21.350 -30.309  54.296  1.00  0.580          H  
ATOM  40959 2HG2 VAL C 567     -23.095 -30.275  54.495  1.00  0.580          H  
ATOM  40960 3HG2 VAL C 567     -22.220 -31.738  54.883  1.00  0.580          H  
ATOM  40961  N   PRO C 568     -25.094 -32.028  50.521  1.00  0.340          N  
ATOM  40962  CA  PRO C 568     -25.473 -32.283  49.134  1.00  0.350          C  
ATOM  40963  C   PRO C 568     -24.491 -31.625  48.190  1.00  0.330          C  
ATOM  40964  O   PRO C 568     -23.819 -30.687  48.600  1.00  0.310          O  
ATOM  40965  CB  PRO C 568     -26.861 -31.643  49.038  1.00  0.520          C  
ATOM  40966  CG  PRO C 568     -26.850 -30.551  50.084  1.00  0.520          C  
ATOM  40967  CD  PRO C 568     -26.002 -31.093  51.215  1.00  0.520          C  
ATOM  40968  HA  PRO C 568     -25.518 -33.369  48.964  1.00  0.420          H  
ATOM  40969 1HB  PRO C 568     -27.017 -31.249  48.016  1.00  0.630          H  
ATOM  40970 2HB  PRO C 568     -27.636 -32.401  49.212  1.00  0.630          H  
ATOM  40971 1HG  PRO C 568     -26.431 -29.629  49.659  1.00  0.630          H  
ATOM  40972 2HG  PRO C 568     -27.875 -30.312  50.399  1.00  0.630          H  
ATOM  40973 1HD  PRO C 568     -25.468 -30.247  51.656  1.00  0.630          H  
ATOM  40974 2HD  PRO C 568     -26.624 -31.639  51.938  1.00  0.630          H  
ATOM  40975  N   GLY C 569     -24.412 -32.100  46.948  1.00  0.360          N  
ATOM  40976  CA  GLY C 569     -23.559 -31.482  45.927  1.00  0.370          C  
ATOM  40977  C   GLY C 569     -24.297 -30.423  45.107  1.00  0.350          C  
ATOM  40978  O   GLY C 569     -25.431 -30.059  45.421  1.00  0.410          O  
ATOM  40979  H   GLY C 569     -24.978 -32.896  46.687  1.00  0.430          H  
ATOM  40980 1HA  GLY C 569     -22.693 -31.029  46.398  1.00  0.440          H  
ATOM  40981 2HA  GLY C 569     -23.180 -32.255  45.260  1.00  0.440          H  
ATOM  40982  N   GLY C 570     -23.650 -29.960  44.034  1.00  0.380          N  
ATOM  40983  CA  GLY C 570     -24.179 -28.929  43.136  1.00  0.380          C  
ATOM  40984  C   GLY C 570     -23.018 -28.378  42.320  1.00  0.370          C  
ATOM  40985  O   GLY C 570     -21.896 -28.847  42.487  1.00  0.400          O  
ATOM  40986  H   GLY C 570     -22.726 -30.326  43.835  1.00  0.460          H  
ATOM  40987 1HA  GLY C 570     -24.938 -29.355  42.480  1.00  0.460          H  
ATOM  40988 2HA  GLY C 570     -24.643 -28.132  43.720  1.00  0.460          H  
ATOM  40989  N   PHE C 571     -23.262 -27.420  41.417  1.00  0.360          N  
ATOM  40990  CA  PHE C 571     -22.126 -26.876  40.662  1.00  0.390          C  
ATOM  40991  C   PHE C 571     -21.929 -25.391  40.917  1.00  0.310          C  
ATOM  40992  O   PHE C 571     -20.891 -24.966  41.426  1.00  0.320          O  
ATOM  40993  CB  PHE C 571     -22.300 -27.054  39.147  1.00  0.530          C  
ATOM  40994  CG  PHE C 571     -22.352 -28.456  38.679  1.00  0.530          C  
ATOM  40995  CD1 PHE C 571     -23.524 -28.975  38.150  1.00  0.530          C  
ATOM  40996  CD2 PHE C 571     -21.245 -29.271  38.766  1.00  0.530          C  
ATOM  40997  CE1 PHE C 571     -23.581 -30.273  37.711  1.00  0.530          C  
ATOM  40998  CE2 PHE C 571     -21.300 -30.573  38.337  1.00  0.530          C  
ATOM  40999  CZ  PHE C 571     -22.467 -31.075  37.804  1.00  0.530          C  
ATOM  41000  H   PHE C 571     -24.201 -27.071  41.286  1.00  0.430          H  
ATOM  41001  HA  PHE C 571     -21.219 -27.392  40.973  1.00  0.470          H  
ATOM  41002 1HB  PHE C 571     -23.207 -26.558  38.818  1.00  0.640          H  
ATOM  41003 2HB  PHE C 571     -21.469 -26.563  38.638  1.00  0.640          H  
ATOM  41004  HD1 PHE C 571     -24.406 -28.340  38.078  1.00  0.640          H  
ATOM  41005  HD2 PHE C 571     -20.318 -28.876  39.187  1.00  0.640          H  
ATOM  41006  HE1 PHE C 571     -24.505 -30.664  37.294  1.00  0.640          H  
ATOM  41007  HE2 PHE C 571     -20.417 -31.209  38.415  1.00  0.640          H  
ATOM  41008  HZ  PHE C 571     -22.507 -32.108  37.462  1.00  0.640          H  
ATOM  41009  N   ILE C 572     -22.925 -24.592  40.560  1.00  0.280          N  
ATOM  41010  CA  ILE C 572     -22.882 -23.153  40.754  1.00  0.260          C  
ATOM  41011  C   ILE C 572     -24.226 -22.689  41.336  1.00  0.230          C  
ATOM  41012  O   ILE C 572     -25.258 -23.103  40.813  1.00  0.200          O  
ATOM  41013  CB  ILE C 572     -22.531 -22.429  39.432  1.00  0.370          C  
ATOM  41014  CG1 ILE C 572     -21.089 -22.899  38.948  1.00  0.370          C  
ATOM  41015  CG2 ILE C 572     -22.613 -20.913  39.598  1.00  0.370          C  
ATOM  41016  CD1 ILE C 572     -20.669 -22.414  37.611  1.00  0.370          C  
ATOM  41017  H   ILE C 572     -23.754 -24.992  40.145  1.00  0.340          H  
ATOM  41018  HA  ILE C 572     -22.071 -22.938  41.432  1.00  0.310          H  
ATOM  41019  HB  ILE C 572     -23.242 -22.734  38.667  1.00  0.450          H  
ATOM  41020 1HG1 ILE C 572     -20.355 -22.577  39.681  1.00  0.450          H  
ATOM  41021 2HG1 ILE C 572     -21.061 -23.969  38.881  1.00  0.450          H  
ATOM  41022 1HG2 ILE C 572     -22.397 -20.442  38.658  1.00  0.450          H  
ATOM  41023 2HG2 ILE C 572     -23.609 -20.623  39.906  1.00  0.450          H  
ATOM  41024 3HG2 ILE C 572     -21.906 -20.579  40.342  1.00  0.450          H  
ATOM  41025 1HD1 ILE C 572     -19.677 -22.801  37.382  1.00  0.450          H  
ATOM  41026 2HD1 ILE C 572     -21.369 -22.765  36.873  1.00  0.450          H  
ATOM  41027 3HD1 ILE C 572     -20.640 -21.354  37.597  1.00  0.450          H  
ATOM  41028  N   PRO C 573     -24.268 -21.894  42.425  1.00  0.240          N  
ATOM  41029  CA  PRO C 573     -25.490 -21.341  43.006  1.00  0.250          C  
ATOM  41030  C   PRO C 573     -26.236 -20.466  42.001  1.00  0.230          C  
ATOM  41031  O   PRO C 573     -25.603 -19.766  41.213  1.00  0.230          O  
ATOM  41032  CB  PRO C 573     -24.946 -20.466  44.150  1.00  0.380          C  
ATOM  41033  CG  PRO C 573     -23.607 -21.064  44.503  1.00  0.380          C  
ATOM  41034  CD  PRO C 573     -23.037 -21.570  43.195  1.00  0.380          C  
ATOM  41035  HA  PRO C 573     -26.128 -22.153  43.380  1.00  0.300          H  
ATOM  41036 1HB  PRO C 573     -24.867 -19.419  43.813  1.00  0.450          H  
ATOM  41037 2HB  PRO C 573     -25.651 -20.471  44.996  1.00  0.450          H  
ATOM  41038 1HG  PRO C 573     -22.968 -20.296  44.982  1.00  0.450          H  
ATOM  41039 2HG  PRO C 573     -23.743 -21.869  45.242  1.00  0.450          H  
ATOM  41040 1HD  PRO C 573     -22.446 -20.793  42.692  1.00  0.450          H  
ATOM  41041 2HD  PRO C 573     -22.453 -22.470  43.440  1.00  0.450          H  
ATOM  41042  N   THR C 574     -27.571 -20.467  42.044  1.00  0.250          N  
ATOM  41043  CA  THR C 574     -28.322 -19.573  41.162  1.00  0.250          C  
ATOM  41044  C   THR C 574     -28.271 -18.201  41.794  1.00  0.250          C  
ATOM  41045  O   THR C 574     -28.595 -18.048  42.971  1.00  0.320          O  
ATOM  41046  CB  THR C 574     -29.796 -20.005  40.946  1.00  0.350          C  
ATOM  41047  OG1 THR C 574     -29.848 -21.325  40.382  1.00  0.350          O  
ATOM  41048  CG2 THR C 574     -30.454 -19.035  39.943  1.00  0.350          C  
ATOM  41049  H   THR C 574     -28.067 -21.077  42.676  1.00  0.300          H  
ATOM  41050  HA  THR C 574     -27.823 -19.505  40.201  1.00  0.300          H  
ATOM  41051  HB  THR C 574     -30.334 -19.988  41.893  1.00  0.420          H  
ATOM  41052  HG1 THR C 574     -30.764 -21.635  40.377  1.00  0.420          H  
ATOM  41053 1HG2 THR C 574     -31.490 -19.329  39.768  1.00  0.420          H  
ATOM  41054 2HG2 THR C 574     -30.435 -18.022  40.336  1.00  0.420          H  
ATOM  41055 3HG2 THR C 574     -29.912 -19.060  38.998  1.00  0.420          H  
ATOM  41056  N   GLN C 575     -27.836 -17.215  41.025  1.00  0.250          N  
ATOM  41057  CA  GLN C 575     -27.659 -15.874  41.551  1.00  0.320          C  
ATOM  41058  C   GLN C 575     -28.811 -14.950  41.196  1.00  0.300          C  
ATOM  41059  O   GLN C 575     -29.382 -15.047  40.111  1.00  0.280          O  
ATOM  41060  CB  GLN C 575     -26.354 -15.284  40.986  1.00  0.420          C  
ATOM  41061  CG  GLN C 575     -25.114 -16.124  41.321  1.00  0.420          C  
ATOM  41062  CD  GLN C 575     -23.792 -15.524  40.866  1.00  0.420          C  
ATOM  41063  OE1 GLN C 575     -23.160 -14.800  41.622  1.00  0.420          O  
ATOM  41064  NE2 GLN C 575     -23.361 -15.807  39.650  1.00  0.420          N  
ATOM  41065  H   GLN C 575     -27.612 -17.415  40.062  1.00  0.300          H  
ATOM  41066  HA  GLN C 575     -27.589 -15.933  42.633  1.00  0.380          H  
ATOM  41067 1HB  GLN C 575     -26.427 -15.186  39.904  1.00  0.500          H  
ATOM  41068 2HB  GLN C 575     -26.210 -14.281  41.398  1.00  0.500          H  
ATOM  41069 1HG  GLN C 575     -25.076 -16.254  42.374  1.00  0.500          H  
ATOM  41070 2HG  GLN C 575     -25.218 -17.099  40.843  1.00  0.500          H  
ATOM  41071 1HE2 GLN C 575     -22.481 -15.417  39.333  1.00  0.500          H  
ATOM  41072 2HE2 GLN C 575     -23.894 -16.390  39.039  1.00  0.500          H  
ATOM  41073  N   ASP C 576     -29.089 -13.986  42.059  1.00  0.340          N  
ATOM  41074  CA  ASP C 576     -30.052 -12.949  41.745  1.00  0.320          C  
ATOM  41075  C   ASP C 576     -29.389 -11.965  40.805  1.00  0.330          C  
ATOM  41076  O   ASP C 576     -28.404 -11.320  41.154  1.00  0.390          O  
ATOM  41077  CB  ASP C 576     -30.520 -12.264  43.020  1.00  0.460          C  
ATOM  41078  CG  ASP C 576     -31.577 -11.167  42.838  1.00  0.460          C  
ATOM  41079  OD1 ASP C 576     -31.664 -10.489  41.797  1.00  0.460          O  
ATOM  41080  OD2 ASP C 576     -32.360 -11.033  43.776  1.00  0.460          O  
ATOM  41081  H   ASP C 576     -28.634 -13.968  42.983  1.00  0.410          H  
ATOM  41082  HA  ASP C 576     -30.911 -13.393  41.243  1.00  0.380          H  
ATOM  41083 1HB  ASP C 576     -30.918 -13.028  43.694  1.00  0.550          H  
ATOM  41084 2HB  ASP C 576     -29.653 -11.833  43.527  1.00  0.550          H  
ATOM  41085  N   LYS C 577     -29.841 -11.947  39.564  1.00  0.320          N  
ATOM  41086  CA  LYS C 577     -29.217 -11.125  38.545  1.00  0.350          C  
ATOM  41087  C   LYS C 577     -29.994  -9.866  38.198  1.00  0.310          C  
ATOM  41088  O   LYS C 577     -29.732  -9.271  37.159  1.00  0.340          O  
ATOM  41089  CB  LYS C 577     -28.949 -11.932  37.276  1.00  0.480          C  
ATOM  41090  CG  LYS C 577     -27.942 -13.056  37.456  1.00  0.480          C  
ATOM  41091  CD  LYS C 577     -27.567 -13.689  36.118  1.00  0.480          C  
ATOM  41092  CE  LYS C 577     -26.443 -14.718  36.286  1.00  0.480          C  
ATOM  41093  NZ  LYS C 577     -26.008 -15.321  34.971  1.00  0.480          N  
ATOM  41094  H   LYS C 577     -30.637 -12.527  39.333  1.00  0.380          H  
ATOM  41095  HA  LYS C 577     -28.265 -10.808  38.932  1.00  0.420          H  
ATOM  41096 1HB  LYS C 577     -29.881 -12.365  36.918  1.00  0.570          H  
ATOM  41097 2HB  LYS C 577     -28.570 -11.269  36.497  1.00  0.570          H  
ATOM  41098 1HG  LYS C 577     -27.060 -12.685  37.956  1.00  0.570          H  
ATOM  41099 2HG  LYS C 577     -28.383 -13.823  38.089  1.00  0.570          H  
ATOM  41100 1HD  LYS C 577     -28.444 -14.184  35.694  1.00  0.570          H  
ATOM  41101 2HD  LYS C 577     -27.235 -12.911  35.428  1.00  0.570          H  
ATOM  41102 1HE  LYS C 577     -25.587 -14.220  36.737  1.00  0.570          H  
ATOM  41103 2HE  LYS C 577     -26.777 -15.516  36.951  1.00  0.570          H  
ATOM  41104 1HZ  LYS C 577     -25.245 -15.983  35.132  1.00  0.570          H  
ATOM  41105 2HZ  LYS C 577     -26.761 -15.814  34.527  1.00  0.570          H  
ATOM  41106 3HZ  LYS C 577     -25.683 -14.583  34.351  1.00  0.570          H  
ATOM  41107  N   LEU C 578     -30.970  -9.485  39.040  1.00  0.300          N  
ATOM  41108  CA  LEU C 578     -31.884  -8.342  38.813  1.00  0.340          C  
ATOM  41109  C   LEU C 578     -32.898  -8.557  37.704  1.00  0.260          C  
ATOM  41110  O   LEU C 578     -33.581  -7.608  37.307  1.00  0.290          O  
ATOM  41111  CB  LEU C 578     -31.141  -7.047  38.387  1.00  0.460          C  
ATOM  41112  CG  LEU C 578     -30.117  -6.468  39.297  1.00  0.460          C  
ATOM  41113  CD1 LEU C 578     -29.419  -5.320  38.596  1.00  0.460          C  
ATOM  41114  CD2 LEU C 578     -30.815  -5.944  40.554  1.00  0.460          C  
ATOM  41115  H   LEU C 578     -31.102 -10.001  39.931  1.00  0.360          H  
ATOM  41116  HA  LEU C 578     -32.433  -8.171  39.735  1.00  0.410          H  
ATOM  41117 1HB  LEU C 578     -30.703  -7.171  37.411  1.00  0.550          H  
ATOM  41118 2HB  LEU C 578     -31.901  -6.269  38.281  1.00  0.550          H  
ATOM  41119  HG  LEU C 578     -29.389  -7.216  39.539  1.00  0.550          H  
ATOM  41120 1HD1 LEU C 578     -28.668  -4.891  39.258  1.00  0.550          H  
ATOM  41121 2HD1 LEU C 578     -28.933  -5.689  37.689  1.00  0.550          H  
ATOM  41122 3HD1 LEU C 578     -30.151  -4.557  38.331  1.00  0.550          H  
ATOM  41123 1HD2 LEU C 578     -30.103  -5.502  41.219  1.00  0.550          H  
ATOM  41124 2HD2 LEU C 578     -31.555  -5.189  40.274  1.00  0.550          H  
ATOM  41125 3HD2 LEU C 578     -31.296  -6.751  41.054  1.00  0.550          H  
ATOM  41126  N   TYR C 579     -33.009  -9.775  37.185  1.00  0.210          N  
ATOM  41127  CA  TYR C 579     -34.002 -10.028  36.157  1.00  0.200          C  
ATOM  41128  C   TYR C 579     -34.698 -11.355  36.364  1.00  0.210          C  
ATOM  41129  O   TYR C 579     -34.066 -12.351  36.722  1.00  0.230          O  
ATOM  41130  CB  TYR C 579     -33.368 -10.009  34.762  1.00  0.280          C  
ATOM  41131  CG  TYR C 579     -32.652  -8.728  34.462  1.00  0.280          C  
ATOM  41132  CD1 TYR C 579     -31.295  -8.666  34.632  1.00  0.280          C  
ATOM  41133  CD2 TYR C 579     -33.347  -7.607  34.085  1.00  0.280          C  
ATOM  41134  CE1 TYR C 579     -30.628  -7.499  34.419  1.00  0.280          C  
ATOM  41135  CE2 TYR C 579     -32.673  -6.421  33.876  1.00  0.280          C  
ATOM  41136  CZ  TYR C 579     -31.309  -6.377  34.037  1.00  0.280          C  
ATOM  41137  OH  TYR C 579     -30.610  -5.211  33.817  1.00  0.280          O  
ATOM  41138  H   TYR C 579     -32.412 -10.514  37.518  1.00  0.250          H  
ATOM  41139  HA  TYR C 579     -34.764  -9.252  36.211  1.00  0.240          H  
ATOM  41140 1HB  TYR C 579     -32.660 -10.832  34.665  1.00  0.340          H  
ATOM  41141 2HB  TYR C 579     -34.147 -10.152  34.022  1.00  0.340          H  
ATOM  41142  HD1 TYR C 579     -30.750  -9.554  34.944  1.00  0.340          H  
ATOM  41143  HD2 TYR C 579     -34.428  -7.655  33.959  1.00  0.340          H  
ATOM  41144  HE1 TYR C 579     -29.550  -7.457  34.559  1.00  0.340          H  
ATOM  41145  HE2 TYR C 579     -33.223  -5.525  33.577  1.00  0.340          H  
ATOM  41146  HH  TYR C 579     -29.672  -5.429  33.620  1.00  0.340          H  
ATOM  41147  N   LEU C 580     -35.989 -11.373  36.066  1.00  0.260          N  
ATOM  41148  CA  LEU C 580     -36.807 -12.586  36.080  1.00  0.330          C  
ATOM  41149  C   LEU C 580     -37.581 -12.764  34.796  1.00  0.260          C  
ATOM  41150  O   LEU C 580     -37.928 -11.786  34.129  1.00  0.260          O  
ATOM  41151  CB  LEU C 580     -37.791 -12.582  37.252  1.00  0.430          C  
ATOM  41152  CG  LEU C 580     -37.212 -12.617  38.648  1.00  0.430          C  
ATOM  41153  CD1 LEU C 580     -38.327 -12.369  39.664  1.00  0.430          C  
ATOM  41154  CD2 LEU C 580     -36.588 -13.973  38.840  1.00  0.430          C  
ATOM  41155  H   LEU C 580     -36.418 -10.477  35.811  1.00  0.310          H  
ATOM  41156  HA  LEU C 580     -36.148 -13.446  36.153  1.00  0.400          H  
ATOM  41157 1HB  LEU C 580     -38.402 -11.705  37.187  1.00  0.520          H  
ATOM  41158 2HB  LEU C 580     -38.445 -13.455  37.147  1.00  0.520          H  
ATOM  41159  HG  LEU C 580     -36.466 -11.848  38.782  1.00  0.520          H  
ATOM  41160 1HD1 LEU C 580     -37.912 -12.414  40.665  1.00  0.520          H  
ATOM  41161 2HD1 LEU C 580     -38.763 -11.389  39.497  1.00  0.520          H  
ATOM  41162 3HD1 LEU C 580     -39.099 -13.121  39.564  1.00  0.520          H  
ATOM  41163 1HD2 LEU C 580     -36.216 -14.091  39.815  1.00  0.520          H  
ATOM  41164 2HD2 LEU C 580     -37.314 -14.719  38.667  1.00  0.520          H  
ATOM  41165 3HD2 LEU C 580     -35.787 -14.099  38.147  1.00  0.520          H  
ATOM  41166  N   ILE C 581     -37.858 -14.014  34.427  1.00  0.230          N  
ATOM  41167  CA  ILE C 581     -38.662 -14.238  33.234  1.00  0.210          C  
ATOM  41168  C   ILE C 581     -39.861 -15.124  33.567  1.00  0.210          C  
ATOM  41169  O   ILE C 581     -39.710 -16.193  34.165  1.00  0.210          O  
ATOM  41170  CB  ILE C 581     -37.826 -14.879  32.103  1.00  0.300          C  
ATOM  41171  CG1 ILE C 581     -36.596 -13.969  31.789  1.00  0.300          C  
ATOM  41172  CG2 ILE C 581     -38.724 -15.014  30.825  1.00  0.300          C  
ATOM  41173  CD1 ILE C 581     -35.572 -14.562  30.843  1.00  0.300          C  
ATOM  41174  H   ILE C 581     -37.553 -14.815  34.997  1.00  0.280          H  
ATOM  41175  HA  ILE C 581     -39.046 -13.284  32.875  1.00  0.250          H  
ATOM  41176  HB  ILE C 581     -37.465 -15.858  32.414  1.00  0.360          H  
ATOM  41177 1HG1 ILE C 581     -36.963 -13.040  31.392  1.00  0.360          H  
ATOM  41178 2HG1 ILE C 581     -36.070 -13.761  32.712  1.00  0.360          H  
ATOM  41179 1HG2 ILE C 581     -38.167 -15.455  30.013  1.00  0.360          H  
ATOM  41180 2HG2 ILE C 581     -39.587 -15.647  31.032  1.00  0.360          H  
ATOM  41181 3HG2 ILE C 581     -39.077 -14.021  30.520  1.00  0.360          H  
ATOM  41182 1HD1 ILE C 581     -34.757 -13.855  30.707  1.00  0.360          H  
ATOM  41183 2HD1 ILE C 581     -35.179 -15.486  31.266  1.00  0.360          H  
ATOM  41184 3HD1 ILE C 581     -36.020 -14.771  29.882  1.00  0.360          H  
ATOM  41185  N   GLY C 582     -41.050 -14.670  33.208  1.00  0.220          N  
ATOM  41186  CA  GLY C 582     -42.246 -15.457  33.432  1.00  0.230          C  
ATOM  41187  C   GLY C 582     -42.917 -15.824  32.123  1.00  0.260          C  
ATOM  41188  O   GLY C 582     -42.396 -15.542  31.030  1.00  0.260          O  
ATOM  41189  H   GLY C 582     -41.114 -13.766  32.740  1.00  0.260          H  
ATOM  41190 1HA  GLY C 582     -41.986 -16.366  33.960  1.00  0.280          H  
ATOM  41191 2HA  GLY C 582     -42.942 -14.907  34.062  1.00  0.280          H  
ATOM  41192  N   GLY C 583     -44.112 -16.389  32.220  1.00  0.300          N  
ATOM  41193  CA  GLY C 583     -44.824 -16.752  31.005  1.00  0.350          C  
ATOM  41194  C   GLY C 583     -46.197 -17.377  31.170  1.00  0.340          C  
ATOM  41195  O   GLY C 583     -46.602 -17.848  32.239  1.00  0.340          O  
ATOM  41196  H   GLY C 583     -44.461 -16.606  33.156  1.00  0.360          H  
ATOM  41197 1HA  GLY C 583     -44.952 -15.849  30.416  1.00  0.420          H  
ATOM  41198 2HA  GLY C 583     -44.201 -17.414  30.408  1.00  0.420          H  
ATOM  41199  N   VAL C 584     -46.900 -17.373  30.035  1.00  0.360          N  
ATOM  41200  CA  VAL C 584     -48.280 -17.802  29.862  1.00  0.370          C  
ATOM  41201  C   VAL C 584     -48.531 -18.920  28.876  1.00  0.390          C  
ATOM  41202  O   VAL C 584     -48.109 -18.883  27.717  1.00  0.390          O  
ATOM  41203  CB  VAL C 584     -49.123 -16.588  29.379  1.00  0.510          C  
ATOM  41204  CG1 VAL C 584     -50.574 -16.976  29.070  1.00  0.510          C  
ATOM  41205  CG2 VAL C 584     -49.130 -15.603  30.430  1.00  0.510          C  
ATOM  41206  H   VAL C 584     -46.425 -17.003  29.210  1.00  0.430          H  
ATOM  41207  HA  VAL C 584     -48.652 -18.127  30.838  1.00  0.440          H  
ATOM  41208  HB  VAL C 584     -48.685 -16.168  28.469  1.00  0.620          H  
ATOM  41209 1HG1 VAL C 584     -51.131 -16.089  28.759  1.00  0.620          H  
ATOM  41210 2HG1 VAL C 584     -50.604 -17.703  28.270  1.00  0.620          H  
ATOM  41211 3HG1 VAL C 584     -51.040 -17.397  29.960  1.00  0.620          H  
ATOM  41212 1HG2 VAL C 584     -49.711 -14.776  30.159  1.00  0.620          H  
ATOM  41213 2HG2 VAL C 584     -49.570 -16.065  31.274  1.00  0.620          H  
ATOM  41214 3HG2 VAL C 584     -48.121 -15.282  30.656  1.00  0.620          H  
ATOM  41215  N   LYS C 585     -49.291 -19.901  29.327  1.00  0.400          N  
ATOM  41216  CA  LYS C 585     -49.751 -20.983  28.470  1.00  0.430          C  
ATOM  41217  C   LYS C 585     -51.274 -21.056  28.575  1.00  0.450          C  
ATOM  41218  O   LYS C 585     -51.831 -21.200  29.664  1.00  0.510          O  
ATOM  41219  CB  LYS C 585     -49.091 -22.315  28.853  1.00  0.590          C  
ATOM  41220  CG  LYS C 585     -49.512 -23.528  27.991  1.00  0.590          C  
ATOM  41221  CD  LYS C 585     -48.786 -24.820  28.426  1.00  0.590          C  
ATOM  41222  CE  LYS C 585     -49.245 -26.035  27.595  1.00  0.590          C  
ATOM  41223  NZ  LYS C 585     -48.588 -27.327  28.039  1.00  0.590          N  
ATOM  41224  H   LYS C 585     -49.560 -19.879  30.318  1.00  0.480          H  
ATOM  41225  HA  LYS C 585     -49.507 -20.753  27.432  1.00  0.520          H  
ATOM  41226 1HB  LYS C 585     -48.009 -22.212  28.765  1.00  0.710          H  
ATOM  41227 2HB  LYS C 585     -49.306 -22.540  29.877  1.00  0.710          H  
ATOM  41228 1HG  LYS C 585     -50.593 -23.681  28.087  1.00  0.710          H  
ATOM  41229 2HG  LYS C 585     -49.292 -23.326  26.944  1.00  0.710          H  
ATOM  41230 1HD  LYS C 585     -47.708 -24.690  28.301  1.00  0.710          H  
ATOM  41231 2HD  LYS C 585     -48.992 -25.011  29.481  1.00  0.710          H  
ATOM  41232 1HE  LYS C 585     -50.327 -26.138  27.695  1.00  0.710          H  
ATOM  41233 2HE  LYS C 585     -49.003 -25.860  26.543  1.00  0.710          H  
ATOM  41234 1HZ  LYS C 585     -48.937 -28.092  27.467  1.00  0.710          H  
ATOM  41235 2HZ  LYS C 585     -47.580 -27.271  27.945  1.00  0.710          H  
ATOM  41236 3HZ  LYS C 585     -48.816 -27.511  29.002  1.00  0.710          H  
ATOM  41237  N   MET C 586     -51.959 -20.885  27.454  1.00  0.410          N  
ATOM  41238  CA  MET C 586     -53.408 -20.919  27.452  1.00  0.410          C  
ATOM  41239  C   MET C 586     -53.844 -22.265  26.896  1.00  0.430          C  
ATOM  41240  O   MET C 586     -53.036 -22.935  26.255  1.00  0.490          O  
ATOM  41241  CB  MET C 586     -53.949 -19.747  26.650  1.00  0.570          C  
ATOM  41242  CG  MET C 586     -53.496 -18.431  27.124  1.00  0.570          C  
ATOM  41243  SD  MET C 586     -54.023 -18.070  28.778  1.00  0.570          S  
ATOM  41244  CE  MET C 586     -55.759 -17.772  28.525  1.00  0.570          C  
ATOM  41245  H   MET C 586     -51.469 -20.721  26.569  1.00  0.490          H  
ATOM  41246  HA  MET C 586     -53.744 -20.825  28.476  1.00  0.490          H  
ATOM  41247 1HB  MET C 586     -53.573 -19.805  25.680  1.00  0.690          H  
ATOM  41248 2HB  MET C 586     -55.015 -19.761  26.574  1.00  0.690          H  
ATOM  41249 1HG  MET C 586     -52.422 -18.362  27.056  1.00  0.690          H  
ATOM  41250 2HG  MET C 586     -53.924 -17.690  26.470  1.00  0.690          H  
ATOM  41251 1HE  MET C 586     -56.235 -17.528  29.473  1.00  0.690          H  
ATOM  41252 2HE  MET C 586     -55.876 -16.955  27.844  1.00  0.690          H  
ATOM  41253 3HE  MET C 586     -56.238 -18.654  28.121  1.00  0.690          H  
ATOM  41254  N   PRO C 587     -55.086 -22.719  27.124  1.00  0.410          N  
ATOM  41255  CA  PRO C 587     -55.604 -23.958  26.585  1.00  0.440          C  
ATOM  41256  C   PRO C 587     -55.439 -23.951  25.078  1.00  0.480          C  
ATOM  41257  O   PRO C 587     -55.608 -22.913  24.426  1.00  0.470          O  
ATOM  41258  CB  PRO C 587     -57.083 -23.899  26.994  1.00  0.660          C  
ATOM  41259  CG  PRO C 587     -57.088 -23.056  28.262  1.00  0.660          C  
ATOM  41260  CD  PRO C 587     -56.041 -22.001  28.016  1.00  0.660          C  
ATOM  41261  HA  PRO C 587     -55.086 -24.814  27.032  1.00  0.530          H  
ATOM  41262 1HB  PRO C 587     -57.680 -23.464  26.176  1.00  0.790          H  
ATOM  41263 2HB  PRO C 587     -57.461 -24.921  27.156  1.00  0.790          H  
ATOM  41264 1HG  PRO C 587     -58.087 -22.617  28.431  1.00  0.790          H  
ATOM  41265 2HG  PRO C 587     -56.862 -23.677  29.140  1.00  0.790          H  
ATOM  41266 1HD  PRO C 587     -56.497 -21.144  27.516  1.00  0.790          H  
ATOM  41267 2HD  PRO C 587     -55.605 -21.736  28.975  1.00  0.790          H  
ATOM  41268  N   GLU C 588     -55.100 -25.105  24.533  1.00  0.550          N  
ATOM  41269  CA  GLU C 588     -54.863 -25.192  23.118  1.00  0.640          C  
ATOM  41270  C   GLU C 588     -56.088 -24.713  22.343  1.00  0.720          C  
ATOM  41271  O   GLU C 588     -57.232 -25.011  22.691  1.00  1.420          O  
ATOM  41272  CB  GLU C 588     -54.437 -26.610  22.770  1.00  0.860          C  
ATOM  41273  CG  GLU C 588     -53.102 -27.059  23.391  1.00  0.860          C  
ATOM  41274  CD  GLU C 588     -53.203 -27.616  24.777  1.00  0.860          C  
ATOM  41275  OE1 GLU C 588     -54.253 -27.488  25.376  1.00  0.860          O  
ATOM  41276  OE2 GLU C 588     -52.239 -28.224  25.226  1.00  0.860          O  
ATOM  41277  H   GLU C 588     -54.976 -25.941  25.111  1.00  0.660          H  
ATOM  41278  HA  GLU C 588     -54.042 -24.558  22.860  1.00  0.770          H  
ATOM  41279 1HB  GLU C 588     -55.223 -27.330  22.998  1.00  1.030          H  
ATOM  41280 2HB  GLU C 588     -54.239 -26.632  21.734  1.00  1.030          H  
ATOM  41281 1HG  GLU C 588     -52.688 -27.826  22.742  1.00  1.030          H  
ATOM  41282 2HG  GLU C 588     -52.415 -26.214  23.391  1.00  1.030          H  
ATOM  41283  N   GLY C 589     -55.835 -23.925  21.301  1.00  0.650          N  
ATOM  41284  CA  GLY C 589     -56.875 -23.361  20.446  1.00  0.610          C  
ATOM  41285  C   GLY C 589     -57.343 -21.968  20.898  1.00  0.540          C  
ATOM  41286  O   GLY C 589     -58.072 -21.292  20.160  1.00  0.590          O  
ATOM  41287  H   GLY C 589     -54.871 -23.719  21.081  1.00  0.780          H  
ATOM  41288 1HA  GLY C 589     -56.503 -23.303  19.421  1.00  0.730          H  
ATOM  41289 2HA  GLY C 589     -57.727 -24.039  20.429  1.00  0.730          H  
ATOM  41290  N   SER C 590     -56.932 -21.534  22.103  1.00  0.470          N  
ATOM  41291  CA  SER C 590     -57.308 -20.232  22.661  1.00  0.450          C  
ATOM  41292  C   SER C 590     -56.806 -19.059  21.826  1.00  0.450          C  
ATOM  41293  O   SER C 590     -55.750 -19.129  21.196  1.00  0.460          O  
ATOM  41294  CB  SER C 590     -56.803 -20.101  24.082  1.00  0.640          C  
ATOM  41295  OG  SER C 590     -57.110 -18.837  24.602  1.00  0.640          O  
ATOM  41296  H   SER C 590     -56.357 -22.129  22.710  1.00  0.560          H  
ATOM  41297  HA  SER C 590     -58.398 -20.178  22.684  1.00  0.540          H  
ATOM  41298 1HB  SER C 590     -57.264 -20.873  24.698  1.00  0.770          H  
ATOM  41299 2HB  SER C 590     -55.739 -20.261  24.112  1.00  0.770          H  
ATOM  41300  HG  SER C 590     -56.432 -18.221  24.273  1.00  0.770          H  
ATOM  41301  N   SER C 591     -57.601 -17.997  21.766  1.00  0.460          N  
ATOM  41302  CA  SER C 591     -57.220 -16.796  21.036  1.00  0.450          C  
ATOM  41303  C   SER C 591     -56.238 -15.914  21.803  1.00  0.460          C  
ATOM  41304  O   SER C 591     -56.176 -15.948  23.042  1.00  0.490          O  
ATOM  41305  CB  SER C 591     -58.447 -15.993  20.725  1.00  0.630          C  
ATOM  41306  OG  SER C 591     -59.028 -15.495  21.895  1.00  0.630          O  
ATOM  41307  H   SER C 591     -58.471 -18.008  22.283  1.00  0.550          H  
ATOM  41308  HA  SER C 591     -56.750 -17.102  20.099  1.00  0.540          H  
ATOM  41309 1HB  SER C 591     -58.197 -15.171  20.084  1.00  0.760          H  
ATOM  41310 2HB  SER C 591     -59.152 -16.605  20.191  1.00  0.760          H  
ATOM  41311  HG  SER C 591     -59.816 -15.000  21.581  1.00  0.760          H  
ATOM  41312  N   LEU C 592     -55.571 -15.020  21.062  1.00  0.460          N  
ATOM  41313  CA  LEU C 592     -54.627 -14.064  21.639  1.00  0.450          C  
ATOM  41314  C   LEU C 592     -55.335 -13.127  22.603  1.00  0.470          C  
ATOM  41315  O   LEU C 592     -54.751 -12.685  23.580  1.00  0.450          O  
ATOM  41316  CB  LEU C 592     -53.865 -13.298  20.541  1.00  0.630          C  
ATOM  41317  CG  LEU C 592     -52.651 -12.404  20.936  1.00  0.630          C  
ATOM  41318  CD1 LEU C 592     -51.578 -13.202  21.656  1.00  0.630          C  
ATOM  41319  CD2 LEU C 592     -52.038 -11.838  19.642  1.00  0.630          C  
ATOM  41320  H   LEU C 592     -55.699 -15.040  20.062  1.00  0.550          H  
ATOM  41321  HA  LEU C 592     -53.904 -14.634  22.205  1.00  0.540          H  
ATOM  41322 1HB  LEU C 592     -53.525 -13.998  19.798  1.00  0.760          H  
ATOM  41323 2HB  LEU C 592     -54.554 -12.618  20.088  1.00  0.760          H  
ATOM  41324  HG  LEU C 592     -52.981 -11.589  21.595  1.00  0.760          H  
ATOM  41325 1HD1 LEU C 592     -50.761 -12.550  21.875  1.00  0.760          H  
ATOM  41326 2HD1 LEU C 592     -51.951 -13.611  22.569  1.00  0.760          H  
ATOM  41327 3HD1 LEU C 592     -51.229 -13.992  21.034  1.00  0.760          H  
ATOM  41328 1HD2 LEU C 592     -51.185 -11.214  19.891  1.00  0.760          H  
ATOM  41329 2HD2 LEU C 592     -51.700 -12.658  18.999  1.00  0.760          H  
ATOM  41330 3HD2 LEU C 592     -52.779 -11.251  19.112  1.00  0.760          H  
ATOM  41331  N   ALA C 593     -56.610 -12.822  22.354  1.00  0.500          N  
ATOM  41332  CA  ALA C 593     -57.357 -11.947  23.249  1.00  0.530          C  
ATOM  41333  C   ALA C 593     -57.407 -12.504  24.687  1.00  0.540          C  
ATOM  41334  O   ALA C 593     -57.400 -11.732  25.657  1.00  0.540          O  
ATOM  41335  CB  ALA C 593     -58.774 -11.769  22.718  1.00  0.730          C  
ATOM  41336  H   ALA C 593     -57.060 -13.172  21.519  1.00  0.600          H  
ATOM  41337  HA  ALA C 593     -56.849 -10.981  23.279  1.00  0.640          H  
ATOM  41338 1HB  ALA C 593     -59.328 -11.096  23.370  1.00  0.880          H  
ATOM  41339 2HB  ALA C 593     -58.740 -11.353  21.713  1.00  0.880          H  
ATOM  41340 3HB  ALA C 593     -59.278 -12.739  22.689  1.00  0.880          H  
ATOM  41341  N   ARG C 594     -57.503 -13.835  24.831  1.00  0.550          N  
ATOM  41342  CA  ARG C 594     -57.574 -14.446  26.150  1.00  0.570          C  
ATOM  41343  C   ARG C 594     -56.183 -14.439  26.767  1.00  0.520          C  
ATOM  41344  O   ARG C 594     -56.019 -14.214  27.975  1.00  0.520          O  
ATOM  41345  CB  ARG C 594     -58.138 -15.852  26.048  1.00  0.790          C  
ATOM  41346  CG  ARG C 594     -59.629 -15.912  25.706  1.00  0.790          C  
ATOM  41347  CD  ARG C 594     -60.125 -17.321  25.575  1.00  0.790          C  
ATOM  41348  NE  ARG C 594     -61.551 -17.372  25.217  1.00  0.790          N  
ATOM  41349  CZ  ARG C 594     -62.583 -17.322  26.103  1.00  0.790          C  
ATOM  41350  NH1 ARG C 594     -62.349 -17.236  27.401  1.00  0.790          N  
ATOM  41351  NH2 ARG C 594     -63.837 -17.365  25.668  1.00  0.790          N  
ATOM  41352  H   ARG C 594     -57.476 -14.456  24.018  1.00  0.660          H  
ATOM  41353  HA  ARG C 594     -58.239 -13.852  26.776  1.00  0.680          H  
ATOM  41354 1HB  ARG C 594     -57.598 -16.395  25.278  1.00  0.950          H  
ATOM  41355 2HB  ARG C 594     -57.997 -16.378  26.986  1.00  0.950          H  
ATOM  41356 1HG  ARG C 594     -60.199 -15.409  26.484  1.00  0.950          H  
ATOM  41357 2HG  ARG C 594     -59.795 -15.408  24.751  1.00  0.950          H  
ATOM  41358 1HD  ARG C 594     -59.566 -17.812  24.777  1.00  0.950          H  
ATOM  41359 2HD  ARG C 594     -59.971 -17.868  26.502  1.00  0.950          H  
ATOM  41360  HE  ARG C 594     -61.776 -17.449  24.229  1.00  0.950          H  
ATOM  41361 1HH1 ARG C 594     -61.403 -17.216  27.753  1.00  0.950          H  
ATOM  41362 2HH1 ARG C 594     -63.113 -17.211  28.063  1.00  0.950          H  
ATOM  41363 1HH2 ARG C 594     -64.035 -17.438  24.675  1.00  0.950          H  
ATOM  41364 2HH2 ARG C 594     -64.601 -17.333  26.325  1.00  0.950          H  
ATOM  41365  N   THR C 595     -55.180 -14.666  25.917  1.00  0.480          N  
ATOM  41366  CA  THR C 595     -53.793 -14.663  26.338  1.00  0.430          C  
ATOM  41367  C   THR C 595     -53.453 -13.287  26.888  1.00  0.410          C  
ATOM  41368  O   THR C 595     -52.855 -13.178  27.961  1.00  0.400          O  
ATOM  41369  CB  THR C 595     -52.868 -14.979  25.159  1.00  0.620          C  
ATOM  41370  OG1 THR C 595     -53.154 -16.265  24.637  1.00  0.620          O  
ATOM  41371  CG2 THR C 595     -51.465 -14.962  25.577  1.00  0.620          C  
ATOM  41372  H   THR C 595     -55.399 -14.905  24.941  1.00  0.580          H  
ATOM  41373  HA  THR C 595     -53.650 -15.397  27.129  1.00  0.520          H  
ATOM  41374  HB  THR C 595     -53.019 -14.247  24.401  1.00  0.750          H  
ATOM  41375  HG1 THR C 595     -52.735 -16.353  23.755  1.00  0.750          H  
ATOM  41376 1HG2 THR C 595     -50.886 -15.172  24.714  1.00  0.750          H  
ATOM  41377 2HG2 THR C 595     -51.211 -13.998  25.954  1.00  0.750          H  
ATOM  41378 3HG2 THR C 595     -51.291 -15.715  26.339  1.00  0.750          H  
ATOM  41379  N   ASP C 596     -53.854 -12.225  26.169  1.00  0.410          N  
ATOM  41380  CA  ASP C 596     -53.580 -10.869  26.613  1.00  0.400          C  
ATOM  41381  C   ASP C 596     -54.187 -10.614  27.973  1.00  0.430          C  
ATOM  41382  O   ASP C 596     -53.545  -9.996  28.819  1.00  0.410          O  
ATOM  41383  CB  ASP C 596     -54.168  -9.813  25.673  1.00  0.560          C  
ATOM  41384  CG  ASP C 596     -53.474  -9.592  24.338  1.00  0.560          C  
ATOM  41385  OD1 ASP C 596     -52.379 -10.034  24.146  1.00  0.560          O  
ATOM  41386  OD2 ASP C 596     -54.072  -8.918  23.523  1.00  0.560          O  
ATOM  41387  H   ASP C 596     -54.315 -12.376  25.274  1.00  0.490          H  
ATOM  41388  HA  ASP C 596     -52.502 -10.735  26.676  1.00  0.480          H  
ATOM  41389 1HB  ASP C 596     -55.208 -10.077  25.467  1.00  0.680          H  
ATOM  41390 2HB  ASP C 596     -54.178  -8.868  26.193  1.00  0.680          H  
ATOM  41391  N   ALA C 597     -55.413 -11.094  28.222  1.00  0.470          N  
ATOM  41392  CA  ALA C 597     -55.995 -10.869  29.537  1.00  0.510          C  
ATOM  41393  C   ALA C 597     -55.135 -11.495  30.635  1.00  0.490          C  
ATOM  41394  O   ALA C 597     -54.870 -10.855  31.660  1.00  0.500          O  
ATOM  41395  CB  ALA C 597     -57.398 -11.435  29.587  1.00  0.700          C  
ATOM  41396  H   ALA C 597     -55.958 -11.542  27.473  1.00  0.560          H  
ATOM  41397  HA  ALA C 597     -56.030  -9.798  29.713  1.00  0.610          H  
ATOM  41398 1HB  ALA C 597     -57.835 -11.243  30.563  1.00  0.840          H  
ATOM  41399 2HB  ALA C 597     -58.003 -10.964  28.812  1.00  0.840          H  
ATOM  41400 3HB  ALA C 597     -57.360 -12.509  29.409  1.00  0.840          H  
ATOM  41401  N   VAL C 598     -54.639 -12.712  30.399  1.00  0.470          N  
ATOM  41402  CA  VAL C 598     -53.784 -13.367  31.388  1.00  0.460          C  
ATOM  41403  C   VAL C 598     -52.455 -12.648  31.569  1.00  0.410          C  
ATOM  41404  O   VAL C 598     -51.972 -12.511  32.700  1.00  0.410          O  
ATOM  41405  CB  VAL C 598     -53.579 -14.848  31.068  1.00  0.650          C  
ATOM  41406  CG1 VAL C 598     -52.528 -15.457  32.000  1.00  0.650          C  
ATOM  41407  CG2 VAL C 598     -54.904 -15.534  31.260  1.00  0.650          C  
ATOM  41408  H   VAL C 598     -54.927 -13.199  29.538  1.00  0.560          H  
ATOM  41409  HA  VAL C 598     -54.307 -13.330  32.342  1.00  0.550          H  
ATOM  41410  HB  VAL C 598     -53.233 -14.970  30.037  1.00  0.780          H  
ATOM  41411 1HG1 VAL C 598     -52.411 -16.514  31.770  1.00  0.780          H  
ATOM  41412 2HG1 VAL C 598     -51.580 -14.959  31.864  1.00  0.780          H  
ATOM  41413 3HG1 VAL C 598     -52.834 -15.345  33.022  1.00  0.780          H  
ATOM  41414 1HG2 VAL C 598     -54.804 -16.584  31.067  1.00  0.780          H  
ATOM  41415 2HG2 VAL C 598     -55.242 -15.397  32.275  1.00  0.780          H  
ATOM  41416 3HG2 VAL C 598     -55.640 -15.106  30.579  1.00  0.780          H  
ATOM  41417  N   ILE C 599     -51.839 -12.231  30.468  1.00  0.380          N  
ATOM  41418  CA  ILE C 599     -50.580 -11.520  30.551  1.00  0.350          C  
ATOM  41419  C   ILE C 599     -50.776 -10.220  31.307  1.00  0.370          C  
ATOM  41420  O   ILE C 599     -49.910  -9.852  32.104  1.00  0.370          O  
ATOM  41421  CB  ILE C 599     -49.939 -11.275  29.181  1.00  0.500          C  
ATOM  41422  CG1 ILE C 599     -49.517 -12.613  28.624  1.00  0.500          C  
ATOM  41423  CG2 ILE C 599     -48.752 -10.358  29.321  1.00  0.500          C  
ATOM  41424  CD1 ILE C 599     -49.118 -12.638  27.238  1.00  0.500          C  
ATOM  41425  H   ILE C 599     -52.272 -12.418  29.558  1.00  0.460          H  
ATOM  41426  HA  ILE C 599     -49.885 -12.133  31.121  1.00  0.420          H  
ATOM  41427  HB  ILE C 599     -50.673 -10.842  28.498  1.00  0.600          H  
ATOM  41428 1HG1 ILE C 599     -48.694 -12.997  29.217  1.00  0.600          H  
ATOM  41429 2HG1 ILE C 599     -50.369 -13.278  28.708  1.00  0.600          H  
ATOM  41430 1HG2 ILE C 599     -48.316 -10.233  28.363  1.00  0.600          H  
ATOM  41431 2HG2 ILE C 599     -49.052  -9.386  29.709  1.00  0.600          H  
ATOM  41432 3HG2 ILE C 599     -48.036 -10.806  29.995  1.00  0.600          H  
ATOM  41433 1HD1 ILE C 599     -48.897 -13.657  26.990  1.00  0.600          H  
ATOM  41434 2HD1 ILE C 599     -49.942 -12.282  26.630  1.00  0.600          H  
ATOM  41435 3HD1 ILE C 599     -48.245 -12.025  27.064  1.00  0.600          H  
ATOM  41436  N   ARG C 600     -51.860  -9.479  31.029  1.00  0.400          N  
ATOM  41437  CA  ARG C 600     -52.093  -8.252  31.771  1.00  0.430          C  
ATOM  41438  C   ARG C 600     -52.203  -8.554  33.259  1.00  0.430          C  
ATOM  41439  O   ARG C 600     -51.586  -7.856  34.061  1.00  0.440          O  
ATOM  41440  CB  ARG C 600     -53.348  -7.513  31.321  1.00  0.590          C  
ATOM  41441  CG  ARG C 600     -53.258  -6.807  29.967  1.00  0.590          C  
ATOM  41442  CD  ARG C 600     -54.395  -5.848  29.766  1.00  0.590          C  
ATOM  41443  NE  ARG C 600     -55.708  -6.514  29.722  1.00  0.590          N  
ATOM  41444  CZ  ARG C 600     -56.301  -7.023  28.616  1.00  0.590          C  
ATOM  41445  NH1 ARG C 600     -55.709  -6.957  27.442  1.00  0.590          N  
ATOM  41446  NH2 ARG C 600     -57.494  -7.590  28.715  1.00  0.590          N  
ATOM  41447  H   ARG C 600     -52.522  -9.780  30.312  1.00  0.480          H  
ATOM  41448  HA  ARG C 600     -51.245  -7.590  31.610  1.00  0.520          H  
ATOM  41449 1HB  ARG C 600     -54.168  -8.228  31.256  1.00  0.710          H  
ATOM  41450 2HB  ARG C 600     -53.618  -6.771  32.072  1.00  0.710          H  
ATOM  41451 1HG  ARG C 600     -52.324  -6.246  29.913  1.00  0.710          H  
ATOM  41452 2HG  ARG C 600     -53.280  -7.541  29.170  1.00  0.710          H  
ATOM  41453 1HD  ARG C 600     -54.406  -5.143  30.598  1.00  0.710          H  
ATOM  41454 2HD  ARG C 600     -54.250  -5.295  28.841  1.00  0.710          H  
ATOM  41455  HE  ARG C 600     -56.215  -6.588  30.596  1.00  0.710          H  
ATOM  41456 1HH1 ARG C 600     -54.801  -6.525  27.350  1.00  0.710          H  
ATOM  41457 2HH1 ARG C 600     -56.169  -7.336  26.622  1.00  0.710          H  
ATOM  41458 1HH2 ARG C 600     -57.959  -7.640  29.612  1.00  0.710          H  
ATOM  41459 2HH2 ARG C 600     -57.938  -7.974  27.890  1.00  0.710          H  
ATOM  41460  N   LYS C 601     -52.896  -9.638  33.645  1.00  0.440          N  
ATOM  41461  CA  LYS C 601     -52.974  -9.960  35.068  1.00  0.470          C  
ATOM  41462  C   LYS C 601     -51.565 -10.153  35.642  1.00  0.460          C  
ATOM  41463  O   LYS C 601     -51.256  -9.614  36.708  1.00  0.460          O  
ATOM  41464  CB  LYS C 601     -53.832 -11.215  35.291  1.00  0.650          C  
ATOM  41465  CG  LYS C 601     -55.322 -10.987  35.044  1.00  0.650          C  
ATOM  41466  CD  LYS C 601     -56.159 -12.264  35.190  1.00  0.650          C  
ATOM  41467  CE  LYS C 601     -57.634 -11.967  34.885  1.00  0.650          C  
ATOM  41468  NZ  LYS C 601     -58.499 -13.182  34.957  1.00  0.650          N  
ATOM  41469  H   LYS C 601     -53.421 -10.185  32.953  1.00  0.530          H  
ATOM  41470  HA  LYS C 601     -53.437  -9.120  35.589  1.00  0.560          H  
ATOM  41471 1HB  LYS C 601     -53.502 -12.006  34.624  1.00  0.780          H  
ATOM  41472 2HB  LYS C 601     -53.702 -11.571  36.312  1.00  0.780          H  
ATOM  41473 1HG  LYS C 601     -55.682 -10.248  35.759  1.00  0.780          H  
ATOM  41474 2HG  LYS C 601     -55.462 -10.583  34.049  1.00  0.780          H  
ATOM  41475 1HD  LYS C 601     -55.790 -13.022  34.496  1.00  0.780          H  
ATOM  41476 2HD  LYS C 601     -56.070 -12.647  36.205  1.00  0.780          H  
ATOM  41477 1HE  LYS C 601     -57.996 -11.236  35.606  1.00  0.780          H  
ATOM  41478 2HE  LYS C 601     -57.707 -11.540  33.882  1.00  0.780          H  
ATOM  41479 1HZ  LYS C 601     -59.456 -12.920  34.753  1.00  0.780          H  
ATOM  41480 2HZ  LYS C 601     -58.190 -13.869  34.279  1.00  0.780          H  
ATOM  41481 3HZ  LYS C 601     -58.451 -13.578  35.884  1.00  0.780          H  
ATOM  41482  N   MET C 602     -50.692 -10.877  34.921  1.00  0.470          N  
ATOM  41483  CA  MET C 602     -49.316 -11.071  35.390  1.00  0.510          C  
ATOM  41484  C   MET C 602     -48.542  -9.770  35.494  1.00  0.510          C  
ATOM  41485  O   MET C 602     -47.780  -9.566  36.451  1.00  0.550          O  
ATOM  41486  CB  MET C 602     -48.553 -12.016  34.493  1.00  0.700          C  
ATOM  41487  CG  MET C 602     -49.012 -13.389  34.587  1.00  0.700          C  
ATOM  41488  SD  MET C 602     -48.114 -14.447  33.531  1.00  0.700          S  
ATOM  41489  CE  MET C 602     -49.007 -15.914  33.856  1.00  0.700          C  
ATOM  41490  H   MET C 602     -51.023 -11.328  34.059  1.00  0.560          H  
ATOM  41491  HA  MET C 602     -49.354 -11.501  36.381  1.00  0.610          H  
ATOM  41492 1HB  MET C 602     -48.660 -11.696  33.457  1.00  0.840          H  
ATOM  41493 2HB  MET C 602     -47.492 -11.986  34.740  1.00  0.840          H  
ATOM  41494 1HG  MET C 602     -48.892 -13.715  35.601  1.00  0.840          H  
ATOM  41495 2HG  MET C 602     -50.071 -13.446  34.326  1.00  0.840          H  
ATOM  41496 1HE  MET C 602     -48.594 -16.713  33.268  1.00  0.840          H  
ATOM  41497 2HE  MET C 602     -48.925 -16.153  34.872  1.00  0.840          H  
ATOM  41498 3HE  MET C 602     -50.053 -15.773  33.604  1.00  0.840          H  
ATOM  41499  N   SER C 603     -48.729  -8.897  34.503  1.00  0.490          N  
ATOM  41500  CA  SER C 603     -48.077  -7.602  34.471  1.00  0.530          C  
ATOM  41501  C   SER C 603     -48.468  -6.807  35.699  1.00  0.510          C  
ATOM  41502  O   SER C 603     -47.591  -6.265  36.376  1.00  0.550          O  
ATOM  41503  CB  SER C 603     -48.479  -6.825  33.234  1.00  0.730          C  
ATOM  41504  OG  SER C 603     -47.867  -5.564  33.205  1.00  0.730          O  
ATOM  41505  H   SER C 603     -49.322  -9.169  33.714  1.00  0.590          H  
ATOM  41506  HA  SER C 603     -46.998  -7.748  34.473  1.00  0.640          H  
ATOM  41507 1HB  SER C 603     -48.215  -7.391  32.341  1.00  0.870          H  
ATOM  41508 2HB  SER C 603     -49.551  -6.695  33.227  1.00  0.870          H  
ATOM  41509  HG  SER C 603     -48.363  -5.053  32.542  1.00  0.870          H  
ATOM  41510  N   GLU C 604     -49.775  -6.779  36.018  1.00  0.500          N  
ATOM  41511  CA  GLU C 604     -50.282  -6.060  37.183  1.00  0.540          C  
ATOM  41512  C   GLU C 604     -49.709  -6.624  38.482  1.00  0.560          C  
ATOM  41513  O   GLU C 604     -49.311  -5.857  39.362  1.00  0.600          O  
ATOM  41514  CB  GLU C 604     -51.811  -6.116  37.232  1.00  0.740          C  
ATOM  41515  CG  GLU C 604     -52.523  -5.302  36.149  1.00  0.740          C  
ATOM  41516  CD  GLU C 604     -54.017  -5.487  36.175  1.00  0.740          C  
ATOM  41517  OE1 GLU C 604     -54.478  -6.284  36.958  1.00  0.740          O  
ATOM  41518  OE2 GLU C 604     -54.694  -4.838  35.413  1.00  0.740          O  
ATOM  41519  H   GLU C 604     -50.438  -7.244  35.389  1.00  0.600          H  
ATOM  41520  HA  GLU C 604     -49.978  -5.019  37.100  1.00  0.650          H  
ATOM  41521 1HB  GLU C 604     -52.133  -7.152  37.128  1.00  0.890          H  
ATOM  41522 2HB  GLU C 604     -52.156  -5.763  38.204  1.00  0.890          H  
ATOM  41523 1HG  GLU C 604     -52.295  -4.248  36.297  1.00  0.890          H  
ATOM  41524 2HG  GLU C 604     -52.138  -5.592  35.173  1.00  0.890          H  
ATOM  41525  N   ILE C 605     -49.572  -7.955  38.578  1.00  0.580          N  
ATOM  41526  CA  ILE C 605     -49.003  -8.556  39.785  1.00  0.660          C  
ATOM  41527  C   ILE C 605     -47.592  -8.016  39.980  1.00  0.660          C  
ATOM  41528  O   ILE C 605     -47.209  -7.620  41.092  1.00  0.730          O  
ATOM  41529  CB  ILE C 605     -48.929 -10.119  39.686  1.00  0.890          C  
ATOM  41530  CG1 ILE C 605     -50.359 -10.760  39.706  1.00  0.890          C  
ATOM  41531  CG2 ILE C 605     -48.059 -10.684  40.838  1.00  0.890          C  
ATOM  41532  CD1 ILE C 605     -50.413 -12.271  39.284  1.00  0.890          C  
ATOM  41533  H   ILE C 605     -49.954  -8.545  37.829  1.00  0.700          H  
ATOM  41534  HA  ILE C 605     -49.613  -8.276  40.640  1.00  0.790          H  
ATOM  41535  HB  ILE C 605     -48.475 -10.393  38.739  1.00  1.070          H  
ATOM  41536 1HG1 ILE C 605     -50.754 -10.679  40.715  1.00  1.070          H  
ATOM  41537 2HG1 ILE C 605     -51.003 -10.196  39.047  1.00  1.070          H  
ATOM  41538 1HG2 ILE C 605     -47.990 -11.760  40.760  1.00  1.070          H  
ATOM  41539 2HG2 ILE C 605     -47.059 -10.271  40.799  1.00  1.070          H  
ATOM  41540 3HG2 ILE C 605     -48.511 -10.417  41.781  1.00  1.070          H  
ATOM  41541 1HD1 ILE C 605     -51.444 -12.623  39.336  1.00  1.070          H  
ATOM  41542 2HD1 ILE C 605     -50.056 -12.386  38.276  1.00  1.070          H  
ATOM  41543 3HD1 ILE C 605     -49.804 -12.873  39.934  1.00  1.070          H  
ATOM  41544  N   GLY C 606     -46.818  -8.019  38.897  1.00  0.620          N  
ATOM  41545  CA  GLY C 606     -45.460  -7.508  38.892  1.00  0.680          C  
ATOM  41546  C   GLY C 606     -45.385  -6.021  39.222  1.00  0.630          C  
ATOM  41547  O   GLY C 606     -44.626  -5.606  40.088  1.00  0.660          O  
ATOM  41548  H   GLY C 606     -47.202  -8.415  38.031  1.00  0.740          H  
ATOM  41549 1HA  GLY C 606     -44.859  -8.075  39.603  1.00  0.820          H  
ATOM  41550 2HA  GLY C 606     -45.030  -7.675  37.910  1.00  0.820          H  
ATOM  41551  N   MET C 607     -46.176  -5.193  38.549  1.00  0.620          N  
ATOM  41552  CA  MET C 607     -46.082  -3.759  38.784  1.00  0.650          C  
ATOM  41553  C   MET C 607     -46.593  -3.328  40.165  1.00  0.620          C  
ATOM  41554  O   MET C 607     -46.214  -2.266  40.659  1.00  0.780          O  
ATOM  41555  CB  MET C 607     -46.728  -2.976  37.651  1.00  0.900          C  
ATOM  41556  CG  MET C 607     -45.978  -3.131  36.287  1.00  0.900          C  
ATOM  41557  SD  MET C 607     -44.162  -2.820  36.366  1.00  0.900          S  
ATOM  41558  CE  MET C 607     -44.025  -1.122  36.827  1.00  0.900          C  
ATOM  41559  H   MET C 607     -46.809  -5.564  37.842  1.00  0.740          H  
ATOM  41560  HA  MET C 607     -45.028  -3.503  38.773  1.00  0.780          H  
ATOM  41561 1HB  MET C 607     -47.746  -3.341  37.506  1.00  1.080          H  
ATOM  41562 2HB  MET C 607     -46.789  -1.922  37.913  1.00  1.080          H  
ATOM  41563 1HG  MET C 607     -46.132  -4.146  35.920  1.00  1.080          H  
ATOM  41564 2HG  MET C 607     -46.411  -2.446  35.557  1.00  1.080          H  
ATOM  41565 1HE  MET C 607     -42.971  -0.850  36.891  1.00  1.080          H  
ATOM  41566 2HE  MET C 607     -44.518  -0.500  36.086  1.00  1.080          H  
ATOM  41567 3HE  MET C 607     -44.493  -0.969  37.800  1.00  1.080          H  
ATOM  41568  N   ASN C 608     -47.399  -4.156  40.826  1.00  0.500          N  
ATOM  41569  CA  ASN C 608     -47.865  -3.840  42.169  1.00  0.520          C  
ATOM  41570  C   ASN C 608     -46.877  -4.347  43.244  1.00  0.480          C  
ATOM  41571  O   ASN C 608     -47.148  -4.228  44.441  1.00  0.560          O  
ATOM  41572  CB  ASN C 608     -49.233  -4.450  42.397  1.00  0.720          C  
ATOM  41573  CG  ASN C 608     -50.317  -3.811  41.565  1.00  0.720          C  
ATOM  41574  OD1 ASN C 608     -50.257  -2.628  41.204  1.00  0.720          O  
ATOM  41575  ND2 ASN C 608     -51.328  -4.585  41.259  1.00  0.720          N  
ATOM  41576  H   ASN C 608     -47.780  -4.991  40.367  1.00  0.600          H  
ATOM  41577  HA  ASN C 608     -47.933  -2.759  42.267  1.00  0.620          H  
ATOM  41578 1HB  ASN C 608     -49.188  -5.515  42.147  1.00  0.860          H  
ATOM  41579 2HB  ASN C 608     -49.500  -4.369  43.448  1.00  0.860          H  
ATOM  41580 1HD2 ASN C 608     -52.081  -4.229  40.708  1.00  0.860          H  
ATOM  41581 2HD2 ASN C 608     -51.339  -5.534  41.568  1.00  0.860          H  
ATOM  41582  N   THR C 609     -45.734  -4.906  42.810  1.00  0.530          N  
ATOM  41583  CA  THR C 609     -44.679  -5.456  43.662  1.00  0.680          C  
ATOM  41584  C   THR C 609     -43.555  -4.422  43.865  1.00  0.730          C  
ATOM  41585  O   THR C 609     -43.034  -3.842  42.910  1.00  0.670          O  
ATOM  41586  CB  THR C 609     -44.119  -6.770  43.032  1.00  0.890          C  
ATOM  41587  OG1 THR C 609     -45.179  -7.760  42.931  1.00  0.890          O  
ATOM  41588  CG2 THR C 609     -42.971  -7.355  43.870  1.00  0.890          C  
ATOM  41589  H   THR C 609     -45.568  -4.972  41.803  1.00  0.640          H  
ATOM  41590  HA  THR C 609     -45.104  -5.691  44.639  1.00  0.820          H  
ATOM  41591  HB  THR C 609     -43.740  -6.563  42.051  1.00  1.070          H  
ATOM  41592  HG1 THR C 609     -45.840  -7.519  42.213  1.00  1.070          H  
ATOM  41593 1HG2 THR C 609     -42.613  -8.267  43.392  1.00  1.070          H  
ATOM  41594 2HG2 THR C 609     -42.160  -6.649  43.932  1.00  1.070          H  
ATOM  41595 3HG2 THR C 609     -43.334  -7.588  44.872  1.00  1.070          H  
ATOM  41596  N   GLU C 610     -43.139  -4.222  45.115  1.00  0.940          N  
ATOM  41597  CA  GLU C 610     -42.138  -3.204  45.453  1.00  1.170          C  
ATOM  41598  C   GLU C 610     -40.781  -3.309  44.748  1.00  1.220          C  
ATOM  41599  O   GLU C 610     -40.139  -2.285  44.498  1.00  2.180          O  
ATOM  41600  CB  GLU C 610     -41.875  -3.227  46.963  1.00  1.550          C  
ATOM  41601  CG  GLU C 610     -43.073  -2.850  47.845  1.00  1.550          C  
ATOM  41602  CD  GLU C 610     -43.987  -4.017  48.146  1.00  1.550          C  
ATOM  41603  OE1 GLU C 610     -43.809  -5.061  47.544  1.00  1.550          O  
ATOM  41604  OE2 GLU C 610     -44.847  -3.873  48.979  1.00  1.550          O  
ATOM  41605  H   GLU C 610     -43.577  -4.751  45.877  1.00  1.130          H  
ATOM  41606  HA  GLU C 610     -42.566  -2.236  45.196  1.00  1.400          H  
ATOM  41607 1HB  GLU C 610     -41.542  -4.222  47.257  1.00  1.860          H  
ATOM  41608 2HB  GLU C 610     -41.065  -2.535  47.195  1.00  1.860          H  
ATOM  41609 1HG  GLU C 610     -42.703  -2.442  48.784  1.00  1.860          H  
ATOM  41610 2HG  GLU C 610     -43.644  -2.070  47.342  1.00  1.860          H  
ATOM  41611  N   GLY C 611     -40.346  -4.521  44.425  1.00  0.550          N  
ATOM  41612  CA  GLY C 611     -39.050  -4.747  43.798  1.00  0.560          C  
ATOM  41613  C   GLY C 611     -39.033  -4.689  42.270  1.00  0.480          C  
ATOM  41614  O   GLY C 611     -37.993  -4.963  41.670  1.00  0.530          O  
ATOM  41615  H   GLY C 611     -40.910  -5.320  44.673  1.00  0.660          H  
ATOM  41616 1HA  GLY C 611     -38.343  -4.016  44.188  1.00  0.670          H  
ATOM  41617 2HA  GLY C 611     -38.681  -5.721  44.113  1.00  0.670          H  
ATOM  41618  N   VAL C 612     -40.150  -4.360  41.617  1.00  0.420          N  
ATOM  41619  CA  VAL C 612     -40.165  -4.388  40.147  1.00  0.380          C  
ATOM  41620  C   VAL C 612     -40.215  -2.996  39.500  1.00  0.400          C  
ATOM  41621  O   VAL C 612     -41.106  -2.200  39.786  1.00  0.470          O  
ATOM  41622  CB  VAL C 612     -41.388  -5.214  39.664  1.00  0.550          C  
ATOM  41623  CG1 VAL C 612     -41.471  -5.259  38.099  1.00  0.550          C  
ATOM  41624  CG2 VAL C 612     -41.312  -6.642  40.244  1.00  0.550          C  
ATOM  41625  H   VAL C 612     -41.005  -4.105  42.133  1.00  0.500          H  
ATOM  41626  HA  VAL C 612     -39.264  -4.887  39.800  1.00  0.460          H  
ATOM  41627  HB  VAL C 612     -42.298  -4.727  40.028  1.00  0.660          H  
ATOM  41628 1HG1 VAL C 612     -42.350  -5.828  37.802  1.00  0.660          H  
ATOM  41629 2HG1 VAL C 612     -41.556  -4.252  37.694  1.00  0.660          H  
ATOM  41630 3HG1 VAL C 612     -40.574  -5.737  37.691  1.00  0.660          H  
ATOM  41631 1HG2 VAL C 612     -42.191  -7.206  39.928  1.00  0.660          H  
ATOM  41632 2HG2 VAL C 612     -40.421  -7.129  39.885  1.00  0.660          H  
ATOM  41633 3HG2 VAL C 612     -41.286  -6.595  41.329  1.00  0.660          H  
ATOM  41634  N   ASP C 613     -39.258  -2.709  38.603  1.00  0.390          N  
ATOM  41635  CA  ASP C 613     -39.270  -1.439  37.854  1.00  0.480          C  
ATOM  41636  C   ASP C 613     -39.896  -1.587  36.479  1.00  0.450          C  
ATOM  41637  O   ASP C 613     -40.535  -0.658  35.964  1.00  0.500          O  
ATOM  41638  CB  ASP C 613     -37.892  -0.790  37.672  1.00  0.640          C  
ATOM  41639  CG  ASP C 613     -37.289  -0.192  38.919  1.00  0.640          C  
ATOM  41640  OD1 ASP C 613     -38.029   0.454  39.649  1.00  0.640          O  
ATOM  41641  OD2 ASP C 613     -36.106  -0.288  39.115  1.00  0.640          O  
ATOM  41642  H   ASP C 613     -38.543  -3.411  38.399  1.00  0.470          H  
ATOM  41643  HA  ASP C 613     -39.881  -0.729  38.410  1.00  0.580          H  
ATOM  41644 1HB  ASP C 613     -37.200  -1.547  37.297  1.00  0.760          H  
ATOM  41645 2HB  ASP C 613     -37.960  -0.015  36.907  1.00  0.760          H  
ATOM  41646  N   TYR C 614     -39.679  -2.745  35.873  1.00  0.380          N  
ATOM  41647  CA  TYR C 614     -40.183  -2.984  34.537  1.00  0.360          C  
ATOM  41648  C   TYR C 614     -40.921  -4.290  34.434  1.00  0.360          C  
ATOM  41649  O   TYR C 614     -40.471  -5.316  34.939  1.00  0.350          O  
ATOM  41650  CB  TYR C 614     -39.046  -3.058  33.523  1.00  0.510          C  
ATOM  41651  CG  TYR C 614     -38.213  -1.837  33.392  1.00  0.510          C  
ATOM  41652  CD1 TYR C 614     -37.089  -1.679  34.177  1.00  0.510          C  
ATOM  41653  CD2 TYR C 614     -38.556  -0.886  32.474  1.00  0.510          C  
ATOM  41654  CE1 TYR C 614     -36.314  -0.555  34.033  1.00  0.510          C  
ATOM  41655  CE2 TYR C 614     -37.793   0.238  32.317  1.00  0.510          C  
ATOM  41656  CZ  TYR C 614     -36.670   0.409  33.095  1.00  0.510          C  
ATOM  41657  OH  TYR C 614     -35.897   1.538  32.951  1.00  0.510          O  
ATOM  41658  H   TYR C 614     -39.135  -3.457  36.359  1.00  0.460          H  
ATOM  41659  HA  TYR C 614     -40.876  -2.190  34.269  1.00  0.430          H  
ATOM  41660 1HB  TYR C 614     -38.388  -3.884  33.777  1.00  0.610          H  
ATOM  41661 2HB  TYR C 614     -39.473  -3.284  32.549  1.00  0.610          H  
ATOM  41662  HD1 TYR C 614     -36.818  -2.442  34.908  1.00  0.610          H  
ATOM  41663  HD2 TYR C 614     -39.433  -1.037  31.875  1.00  0.610          H  
ATOM  41664  HE1 TYR C 614     -35.426  -0.421  34.649  1.00  0.610          H  
ATOM  41665  HE2 TYR C 614     -38.073   0.992  31.581  1.00  0.610          H  
ATOM  41666  HH  TYR C 614     -36.314   2.136  32.327  1.00  0.610          H  
ATOM  41667  N   ALA C 615     -41.946  -4.296  33.616  1.00  0.430          N  
ATOM  41668  CA  ALA C 615     -42.635  -5.522  33.253  1.00  0.470          C  
ATOM  41669  C   ALA C 615     -42.936  -5.435  31.765  1.00  0.440          C  
ATOM  41670  O   ALA C 615     -43.647  -4.542  31.284  1.00  0.500          O  
ATOM  41671  CB  ALA C 615     -43.898  -5.721  34.087  1.00  0.640          C  
ATOM  41672  H   ALA C 615     -42.292  -3.402  33.279  1.00  0.520          H  
ATOM  41673  HA  ALA C 615     -41.968  -6.368  33.416  1.00  0.560          H  
ATOM  41674 1HB  ALA C 615     -44.391  -6.648  33.789  1.00  0.770          H  
ATOM  41675 2HB  ALA C 615     -43.629  -5.776  35.142  1.00  0.770          H  
ATOM  41676 3HB  ALA C 615     -44.573  -4.882  33.927  1.00  0.770          H  
ATOM  41677  N   VAL C 616     -42.363  -6.371  31.032  1.00  0.400          N  
ATOM  41678  CA  VAL C 616     -42.437  -6.364  29.593  1.00  0.400          C  
ATOM  41679  C   VAL C 616     -43.226  -7.515  29.064  1.00  0.370          C  
ATOM  41680  O   VAL C 616     -42.819  -8.664  29.205  1.00  0.470          O  
ATOM  41681  CB  VAL C 616     -41.046  -6.512  29.060  1.00  0.560          C  
ATOM  41682  CG1 VAL C 616     -41.071  -6.484  27.623  1.00  0.560          C  
ATOM  41683  CG2 VAL C 616     -40.190  -5.492  29.627  1.00  0.560          C  
ATOM  41684  H   VAL C 616     -41.801  -7.080  31.501  1.00  0.480          H  
ATOM  41685  HA  VAL C 616     -42.886  -5.429  29.258  1.00  0.480          H  
ATOM  41686  HB  VAL C 616     -40.678  -7.460  29.338  1.00  0.670          H  
ATOM  41687 1HG1 VAL C 616     -40.057  -6.610  27.270  1.00  0.670          H  
ATOM  41688 2HG1 VAL C 616     -41.693  -7.277  27.223  1.00  0.670          H  
ATOM  41689 3HG1 VAL C 616     -41.468  -5.525  27.302  1.00  0.670          H  
ATOM  41690 1HG2 VAL C 616     -39.215  -5.659  29.228  1.00  0.670          H  
ATOM  41691 2HG2 VAL C 616     -40.562  -4.534  29.348  1.00  0.670          H  
ATOM  41692 3HG2 VAL C 616     -40.158  -5.569  30.713  1.00  0.670          H  
ATOM  41693  N   ALA C 617     -44.316  -7.213  28.407  1.00  0.320          N  
ATOM  41694  CA  ALA C 617     -45.199  -8.234  27.915  1.00  0.370          C  
ATOM  41695  C   ALA C 617     -45.003  -8.523  26.451  1.00  0.300          C  
ATOM  41696  O   ALA C 617     -45.087  -7.618  25.622  1.00  0.310          O  
ATOM  41697  CB  ALA C 617     -46.620  -7.767  28.131  1.00  0.500          C  
ATOM  41698  H   ALA C 617     -44.544  -6.228  28.255  1.00  0.380          H  
ATOM  41699  HA  ALA C 617     -45.012  -9.156  28.466  1.00  0.440          H  
ATOM  41700 1HB  ALA C 617     -47.289  -8.499  27.775  1.00  0.600          H  
ATOM  41701 2HB  ALA C 617     -46.788  -7.586  29.192  1.00  0.600          H  
ATOM  41702 3HB  ALA C 617     -46.777  -6.843  27.575  1.00  0.600          H  
ATOM  41703  N   PHE C 618     -44.887  -9.805  26.107  1.00  0.290          N  
ATOM  41704  CA  PHE C 618     -44.833 -10.190  24.707  1.00  0.300          C  
ATOM  41705  C   PHE C 618     -45.823 -11.305  24.344  1.00  0.310          C  
ATOM  41706  O   PHE C 618     -45.411 -12.467  24.215  1.00  0.310          O  
ATOM  41707  CB  PHE C 618     -43.432 -10.645  24.303  1.00  0.420          C  
ATOM  41708  CG  PHE C 618     -42.350  -9.644  24.480  1.00  0.420          C  
ATOM  41709  CD1 PHE C 618     -41.262  -9.895  25.291  1.00  0.420          C  
ATOM  41710  CD2 PHE C 618     -42.419  -8.443  23.843  1.00  0.420          C  
ATOM  41711  CE1 PHE C 618     -40.260  -8.966  25.411  1.00  0.420          C  
ATOM  41712  CE2 PHE C 618     -41.433  -7.524  23.980  1.00  0.420          C  
ATOM  41713  CZ  PHE C 618     -40.354  -7.792  24.748  1.00  0.420          C  
ATOM  41714  H   PHE C 618     -44.771 -10.521  26.830  1.00  0.350          H  
ATOM  41715  HA  PHE C 618     -45.085  -9.320  24.102  1.00  0.360          H  
ATOM  41716 1HB  PHE C 618     -43.173 -11.513  24.883  1.00  0.500          H  
ATOM  41717 2HB  PHE C 618     -43.441 -10.941  23.259  1.00  0.500          H  
ATOM  41718  HD1 PHE C 618     -41.196 -10.831  25.810  1.00  0.500          H  
ATOM  41719  HD2 PHE C 618     -43.276  -8.226  23.213  1.00  0.500          H  
ATOM  41720  HE1 PHE C 618     -39.390  -9.153  26.022  1.00  0.500          H  
ATOM  41721  HE2 PHE C 618     -41.492  -6.582  23.460  1.00  0.500          H  
ATOM  41722  HZ  PHE C 618     -39.569  -7.060  24.834  1.00  0.500          H  
ATOM  41723  N   PRO C 619     -47.139 -11.019  24.250  1.00  0.330          N  
ATOM  41724  CA  PRO C 619     -48.163 -11.963  23.877  1.00  0.350          C  
ATOM  41725  C   PRO C 619     -47.807 -12.565  22.538  1.00  0.310          C  
ATOM  41726  O   PRO C 619     -47.392 -11.849  21.615  1.00  0.290          O  
ATOM  41727  CB  PRO C 619     -49.414 -11.083  23.804  1.00  0.520          C  
ATOM  41728  CG  PRO C 619     -49.135  -9.932  24.725  1.00  0.520          C  
ATOM  41729  CD  PRO C 619     -47.667  -9.676  24.587  1.00  0.520          C  
ATOM  41730  HA  PRO C 619     -48.257 -12.748  24.638  1.00  0.420          H  
ATOM  41731 1HB  PRO C 619     -49.596 -10.770  22.775  1.00  0.630          H  
ATOM  41732 2HB  PRO C 619     -50.309 -11.652  24.121  1.00  0.630          H  
ATOM  41733 1HG  PRO C 619     -49.747  -9.070  24.410  1.00  0.630          H  
ATOM  41734 2HG  PRO C 619     -49.446 -10.158  25.747  1.00  0.630          H  
ATOM  41735 1HD  PRO C 619     -47.462  -8.957  23.811  1.00  0.630          H  
ATOM  41736 2HD  PRO C 619     -47.345  -9.344  25.541  1.00  0.630          H  
ATOM  41737  N   GLY C 620     -47.997 -13.865  22.424  1.00  0.330          N  
ATOM  41738  CA  GLY C 620     -47.723 -14.626  21.222  1.00  0.320          C  
ATOM  41739  C   GLY C 620     -46.326 -15.264  21.241  1.00  0.370          C  
ATOM  41740  O   GLY C 620     -46.047 -16.189  20.487  1.00  0.450          O  
ATOM  41741  H   GLY C 620     -48.345 -14.404  23.213  1.00  0.400          H  
ATOM  41742 1HA  GLY C 620     -48.474 -15.407  21.136  1.00  0.380          H  
ATOM  41743 2HA  GLY C 620     -47.847 -13.985  20.355  1.00  0.380          H  
ATOM  41744  N   LEU C 621     -45.407 -14.747  22.069  1.00  0.390          N  
ATOM  41745  CA  LEU C 621     -44.032 -15.245  22.116  1.00  0.440          C  
ATOM  41746  C   LEU C 621     -43.718 -15.959  23.411  1.00  0.400          C  
ATOM  41747  O   LEU C 621     -43.927 -15.413  24.476  1.00  0.380          O  
ATOM  41748  CB  LEU C 621     -43.059 -14.074  21.978  1.00  0.600          C  
ATOM  41749  CG  LEU C 621     -41.561 -14.398  22.141  1.00  0.600          C  
ATOM  41750  CD1 LEU C 621     -41.070 -15.263  21.011  1.00  0.600          C  
ATOM  41751  CD2 LEU C 621     -40.833 -13.160  22.166  1.00  0.600          C  
ATOM  41752  H   LEU C 621     -45.636 -13.985  22.713  1.00  0.470          H  
ATOM  41753  HA  LEU C 621     -43.893 -15.940  21.290  1.00  0.530          H  
ATOM  41754 1HB  LEU C 621     -43.192 -13.639  20.994  1.00  0.720          H  
ATOM  41755 2HB  LEU C 621     -43.325 -13.330  22.721  1.00  0.720          H  
ATOM  41756  HG  LEU C 621     -41.392 -14.930  23.079  1.00  0.720          H  
ATOM  41757 1HD1 LEU C 621     -40.007 -15.471  21.144  1.00  0.720          H  
ATOM  41758 2HD1 LEU C 621     -41.607 -16.202  20.999  1.00  0.720          H  
ATOM  41759 3HD1 LEU C 621     -41.221 -14.750  20.063  1.00  0.720          H  
ATOM  41760 1HD2 LEU C 621     -39.777 -13.393  22.287  1.00  0.720          H  
ATOM  41761 2HD2 LEU C 621     -40.994 -12.645  21.224  1.00  0.720          H  
ATOM  41762 3HD2 LEU C 621     -41.180 -12.545  22.999  1.00  0.720          H  
ATOM  41763  N   ASN C 622     -43.101 -17.113  23.334  1.00  0.490          N  
ATOM  41764  CA  ASN C 622     -42.747 -17.899  24.510  1.00  0.530          C  
ATOM  41765  C   ASN C 622     -41.301 -18.321  24.369  1.00  0.490          C  
ATOM  41766  O   ASN C 622     -40.666 -18.002  23.371  1.00  0.820          O  
ATOM  41767  CB  ASN C 622     -43.699 -19.070  24.687  1.00  0.730          C  
ATOM  41768  CG  ASN C 622     -43.805 -19.591  26.129  1.00  0.730          C  
ATOM  41769  OD1 ASN C 622     -42.832 -19.629  26.895  1.00  0.730          O  
ATOM  41770  ND2 ASN C 622     -44.971 -19.986  26.492  1.00  0.730          N  
ATOM  41771  H   ASN C 622     -42.937 -17.508  22.416  1.00  0.590          H  
ATOM  41772  HA  ASN C 622     -42.823 -17.273  25.393  1.00  0.640          H  
ATOM  41773 1HB  ASN C 622     -44.679 -18.747  24.386  1.00  0.870          H  
ATOM  41774 2HB  ASN C 622     -43.406 -19.894  24.032  1.00  0.870          H  
ATOM  41775 1HD2 ASN C 622     -45.127 -20.333  27.411  1.00  0.870          H  
ATOM  41776 2HD2 ASN C 622     -45.729 -19.907  25.856  1.00  0.870          H  
ATOM  41777  N   ALA C 623     -40.769 -19.099  25.335  1.00  0.690          N  
ATOM  41778  CA  ALA C 623     -39.388 -19.650  25.347  1.00  0.700          C  
ATOM  41779  C   ALA C 623     -39.095 -20.441  24.062  1.00  0.990          C  
ATOM  41780  O   ALA C 623     -37.935 -20.733  23.749  1.00  1.650          O  
ATOM  41781  CB  ALA C 623     -39.176 -20.523  26.571  1.00  0.980          C  
ATOM  41782  H   ALA C 623     -41.354 -19.323  26.131  1.00  0.830          H  
ATOM  41783  HA  ALA C 623     -38.692 -18.812  25.388  1.00  0.840          H  
ATOM  41784 1HB  ALA C 623     -38.150 -20.890  26.577  1.00  1.170          H  
ATOM  41785 2HB  ALA C 623     -39.357 -19.937  27.470  1.00  1.170          H  
ATOM  41786 3HB  ALA C 623     -39.852 -21.362  26.550  1.00  1.170          H  
ATOM  41787  N   LEU C 624     -40.180 -20.627  23.306  1.00  1.290          N  
ATOM  41788  CA  LEU C 624     -40.438 -21.221  22.011  1.00  1.700          C  
ATOM  41789  C   LEU C 624     -40.604 -22.680  21.991  1.00  1.840          C  
ATOM  41790  O   LEU C 624     -40.551 -23.299  20.927  1.00  2.330          O  
ATOM  41791  CB  LEU C 624     -39.340 -20.835  20.995  1.00  2.220          C  
ATOM  41792  CG  LEU C 624     -39.175 -19.314  20.653  1.00  2.220          C  
ATOM  41793  CD1 LEU C 624     -37.957 -19.136  19.765  1.00  2.220          C  
ATOM  41794  CD2 LEU C 624     -40.430 -18.786  19.910  1.00  2.220          C  
ATOM  41795  H   LEU C 624     -41.015 -20.323  23.772  1.00  1.550          H  
ATOM  41796  HA  LEU C 624     -41.377 -20.804  21.659  1.00  2.040          H  
ATOM  41797 1HB  LEU C 624     -38.383 -21.198  21.361  1.00  2.660          H  
ATOM  41798 2HB  LEU C 624     -39.550 -21.347  20.060  1.00  2.660          H  
ATOM  41799  HG  LEU C 624     -39.021 -18.745  21.570  1.00  2.660          H  
ATOM  41800 1HD1 LEU C 624     -37.833 -18.079  19.532  1.00  2.660          H  
ATOM  41801 2HD1 LEU C 624     -37.075 -19.501  20.294  1.00  2.660          H  
ATOM  41802 3HD1 LEU C 624     -38.093 -19.701  18.847  1.00  2.660          H  
ATOM  41803 1HD2 LEU C 624     -40.287 -17.736  19.669  1.00  2.660          H  
ATOM  41804 2HD2 LEU C 624     -40.569 -19.341  18.990  1.00  2.660          H  
ATOM  41805 3HD2 LEU C 624     -41.314 -18.884  20.530  1.00  2.660          H  
ATOM  41806  N   GLN C 625     -41.045 -23.226  23.109  1.00  2.210          N  
ATOM  41807  CA  GLN C 625     -41.348 -24.636  23.136  1.00  2.400          C  
ATOM  41808  C   GLN C 625     -42.459 -25.012  22.135  1.00  1.920          C  
ATOM  41809  O   GLN C 625     -42.493 -26.142  21.659  1.00  2.470          O  
ATOM  41810  CB  GLN C 625     -41.641 -25.079  24.577  1.00  3.280          C  
ATOM  41811  CG  GLN C 625     -42.861 -24.463  25.252  1.00  3.280          C  
ATOM  41812  CD  GLN C 625     -42.567 -23.176  25.950  1.00  3.280          C  
ATOM  41813  OE1 GLN C 625     -41.777 -22.378  25.440  1.00  3.280          O  
ATOM  41814  NE2 GLN C 625     -43.163 -22.951  27.106  1.00  3.280          N  
ATOM  41815  H   GLN C 625     -41.104 -22.671  23.958  1.00  2.650          H  
ATOM  41816  HA  GLN C 625     -40.452 -25.171  22.827  1.00  2.880          H  
ATOM  41817 1HB  GLN C 625     -41.758 -26.156  24.589  1.00  3.940          H  
ATOM  41818 2HB  GLN C 625     -40.779 -24.849  25.200  1.00  3.940          H  
ATOM  41819 1HG  GLN C 625     -43.548 -24.236  24.500  1.00  3.940          H  
ATOM  41820 2HG  GLN C 625     -43.289 -25.174  25.961  1.00  3.940          H  
ATOM  41821 1HE2 GLN C 625     -42.970 -22.093  27.595  1.00  3.940          H  
ATOM  41822 2HE2 GLN C 625     -43.791 -23.630  27.492  1.00  3.940          H  
ATOM  41823  N   PHE C 626     -43.338 -24.074  21.769  1.00  1.680          N  
ATOM  41824  CA  PHE C 626     -44.339 -24.319  20.747  1.00  1.730          C  
ATOM  41825  C   PHE C 626     -44.494 -23.105  19.826  1.00  1.590          C  
ATOM  41826  O   PHE C 626     -45.609 -22.743  19.458  1.00  2.200          O  
ATOM  41827  CB  PHE C 626     -45.645 -24.841  21.321  1.00  2.400          C  
ATOM  41828  CG  PHE C 626     -46.224 -24.083  22.420  1.00  2.400          C  
ATOM  41829  CD1 PHE C 626     -47.018 -23.022  22.181  1.00  2.400          C  
ATOM  41830  CD2 PHE C 626     -46.029 -24.494  23.724  1.00  2.400          C  
ATOM  41831  CE1 PHE C 626     -47.606 -22.369  23.182  1.00  2.400          C  
ATOM  41832  CE2 PHE C 626     -46.612 -23.827  24.763  1.00  2.400          C  
ATOM  41833  CZ  PHE C 626     -47.411 -22.756  24.495  1.00  2.400          C  
ATOM  41834  H   PHE C 626     -43.348 -23.166  22.213  1.00  2.020          H  
ATOM  41835  HA  PHE C 626     -43.968 -25.128  20.116  1.00  2.080          H  
ATOM  41836 1HB  PHE C 626     -46.388 -24.889  20.521  1.00  2.880          H  
ATOM  41837 2HB  PHE C 626     -45.488 -25.860  21.666  1.00  2.880          H  
ATOM  41838  HD1 PHE C 626     -47.200 -22.704  21.156  1.00  2.880          H  
ATOM  41839  HD2 PHE C 626     -45.403 -25.371  23.919  1.00  2.880          H  
ATOM  41840  HE1 PHE C 626     -48.246 -21.542  22.919  1.00  2.880          H  
ATOM  41841  HE2 PHE C 626     -46.449 -24.156  25.789  1.00  2.880          H  
ATOM  41842  HZ  PHE C 626     -47.895 -22.218  25.307  1.00  2.880          H  
ATOM  41843  N   THR C 627     -43.340 -22.522  19.441  1.00  1.380          N  
ATOM  41844  CA  THR C 627     -43.187 -21.333  18.567  1.00  1.350          C  
ATOM  41845  C   THR C 627     -44.149 -20.157  18.842  1.00  1.280          C  
ATOM  41846  O   THR C 627     -44.664 -19.992  19.957  1.00  1.670          O  
ATOM  41847  CB  THR C 627     -43.234 -21.734  17.060  1.00  1.900          C  
ATOM  41848  OG1 THR C 627     -43.003 -20.553  16.272  1.00  1.900          O  
ATOM  41849  CG2 THR C 627     -44.561 -22.383  16.646  1.00  1.900          C  
ATOM  41850  H   THR C 627     -42.474 -22.942  19.799  1.00  1.660          H  
ATOM  41851  HA  THR C 627     -42.181 -20.958  18.734  1.00  1.620          H  
ATOM  41852  HB  THR C 627     -42.432 -22.444  16.861  1.00  2.280          H  
ATOM  41853  HG1 THR C 627     -43.280 -20.714  15.324  1.00  2.280          H  
ATOM  41854 1HG2 THR C 627     -44.507 -22.629  15.590  1.00  2.280          H  
ATOM  41855 2HG2 THR C 627     -44.736 -23.290  17.193  1.00  2.280          H  
ATOM  41856 3HG2 THR C 627     -45.381 -21.696  16.810  1.00  2.280          H  
ATOM  41857  N   ASN C 628     -44.292 -19.261  17.869  1.00  1.000          N  
ATOM  41858  CA  ASN C 628     -45.077 -18.045  18.045  1.00  0.950          C  
ATOM  41859  C   ASN C 628     -46.564 -18.229  17.813  1.00  0.700          C  
ATOM  41860  O   ASN C 628     -47.071 -17.967  16.715  1.00  0.850          O  
ATOM  41861  CB  ASN C 628     -44.552 -16.951  17.135  1.00  1.350          C  
ATOM  41862  CG  ASN C 628     -43.194 -16.445  17.545  1.00  1.350          C  
ATOM  41863  OD1 ASN C 628     -42.894 -16.320  18.731  1.00  1.350          O  
ATOM  41864  ND2 ASN C 628     -42.366 -16.147  16.581  1.00  1.350          N  
ATOM  41865  H   ASN C 628     -43.846 -19.440  16.976  1.00  1.200          H  
ATOM  41866  HA  ASN C 628     -44.953 -17.727  19.076  1.00  1.140          H  
ATOM  41867 1HB  ASN C 628     -44.483 -17.345  16.119  1.00  1.620          H  
ATOM  41868 2HB  ASN C 628     -45.258 -16.125  17.116  1.00  1.620          H  
ATOM  41869 1HD2 ASN C 628     -41.450 -15.806  16.794  1.00  1.620          H  
ATOM  41870 2HD2 ASN C 628     -42.650 -16.261  15.628  1.00  1.620          H  
ATOM  41871  N   THR C 629     -47.276 -18.633  18.853  1.00  0.710          N  
ATOM  41872  CA  THR C 629     -48.690 -18.905  18.680  1.00  0.620          C  
ATOM  41873  C   THR C 629     -49.543 -18.005  19.584  1.00  0.560          C  
ATOM  41874  O   THR C 629     -49.165 -17.689  20.711  1.00  0.510          O  
ATOM  41875  CB  THR C 629     -48.971 -20.400  18.995  1.00  0.900          C  
ATOM  41876  OG1 THR C 629     -48.682 -20.664  20.361  1.00  0.900          O  
ATOM  41877  CG2 THR C 629     -48.073 -21.263  18.133  1.00  0.900          C  
ATOM  41878  H   THR C 629     -46.782 -18.825  19.732  1.00  0.850          H  
ATOM  41879  HA  THR C 629     -48.935 -18.713  17.641  1.00  0.740          H  
ATOM  41880  HB  THR C 629     -50.001 -20.654  18.801  1.00  1.080          H  
ATOM  41881  HG1 THR C 629     -48.960 -21.565  20.565  1.00  1.080          H  
ATOM  41882 1HG2 THR C 629     -48.250 -22.314  18.359  1.00  1.080          H  
ATOM  41883 2HG2 THR C 629     -48.279 -21.075  17.079  1.00  1.080          H  
ATOM  41884 3HG2 THR C 629     -47.041 -21.027  18.344  1.00  1.080          H  
ATOM  41885  N   PRO C 630     -50.779 -17.698  19.186  1.00  0.560          N  
ATOM  41886  CA  PRO C 630     -51.705 -16.875  19.913  1.00  0.530          C  
ATOM  41887  C   PRO C 630     -52.088 -17.393  21.282  1.00  0.450          C  
ATOM  41888  O   PRO C 630     -52.511 -16.592  22.106  1.00  0.440          O  
ATOM  41889  CB  PRO C 630     -52.883 -16.757  18.956  1.00  0.800          C  
ATOM  41890  CG  PRO C 630     -52.757 -17.889  18.040  1.00  0.800          C  
ATOM  41891  CD  PRO C 630     -51.293 -18.129  17.878  1.00  0.800          C  
ATOM  41892  HA  PRO C 630     -51.236 -15.893  20.015  1.00  0.640          H  
ATOM  41893 1HB  PRO C 630     -53.825 -16.785  19.521  1.00  0.950          H  
ATOM  41894 2HB  PRO C 630     -52.845 -15.794  18.426  1.00  0.950          H  
ATOM  41895 1HG  PRO C 630     -53.338 -18.759  18.385  1.00  0.950          H  
ATOM  41896 2HG  PRO C 630     -53.171 -17.548  17.095  1.00  0.950          H  
ATOM  41897 1HD  PRO C 630     -51.156 -19.183  17.675  1.00  0.950          H  
ATOM  41898 2HD  PRO C 630     -50.896 -17.487  17.063  1.00  0.950          H  
ATOM  41899  N   ASN C 631     -51.861 -18.673  21.608  1.00  0.420          N  
ATOM  41900  CA  ASN C 631     -52.285 -19.053  22.931  1.00  0.430          C  
ATOM  41901  C   ASN C 631     -51.096 -19.182  23.882  1.00  0.460          C  
ATOM  41902  O   ASN C 631     -51.109 -19.974  24.832  1.00  0.550          O  
ATOM  41903  CB  ASN C 631     -53.030 -20.365  22.858  1.00  0.600          C  
ATOM  41904  CG  ASN C 631     -52.224 -21.500  22.455  1.00  0.600          C  
ATOM  41905  OD1 ASN C 631     -51.254 -21.500  21.670  1.00  0.600          O  
ATOM  41906  ND2 ASN C 631     -52.603 -22.574  23.042  1.00  0.600          N  
ATOM  41907  H   ASN C 631     -51.481 -19.374  20.985  1.00  0.500          H  
ATOM  41908  HA  ASN C 631     -52.964 -18.307  23.327  1.00  0.520          H  
ATOM  41909 1HB  ASN C 631     -53.486 -20.617  23.775  1.00  0.720          H  
ATOM  41910 2HB  ASN C 631     -53.825 -20.266  22.135  1.00  0.720          H  
ATOM  41911 1HD2 ASN C 631     -52.133 -23.435  22.875  1.00  0.720          H  
ATOM  41912 2HD2 ASN C 631     -53.393 -22.548  23.679  1.00  0.720          H  
ATOM  41913  N   THR C 632     -50.135 -18.280  23.728  1.00  0.410          N  
ATOM  41914  CA  THR C 632     -49.065 -18.169  24.694  1.00  0.410          C  
ATOM  41915  C   THR C 632     -48.436 -16.811  24.717  1.00  0.390          C  
ATOM  41916  O   THR C 632     -48.840 -15.926  23.966  1.00  0.390          O  
ATOM  41917  CB  THR C 632     -47.982 -19.179  24.449  1.00  0.570          C  
ATOM  41918  OG1 THR C 632     -47.127 -19.156  25.550  1.00  0.570          O  
ATOM  41919  CG2 THR C 632     -47.188 -18.882  23.143  1.00  0.570          C  
ATOM  41920  H   THR C 632     -50.108 -17.714  22.872  1.00  0.490          H  
ATOM  41921  HA  THR C 632     -49.482 -18.351  25.683  1.00  0.490          H  
ATOM  41922  HB  THR C 632     -48.446 -20.117  24.416  1.00  0.690          H  
ATOM  41923  HG1 THR C 632     -47.615 -19.515  26.321  1.00  0.690          H  
ATOM  41924 1HG2 THR C 632     -46.423 -19.640  23.001  1.00  0.690          H  
ATOM  41925 2HG2 THR C 632     -47.865 -18.912  22.309  1.00  0.690          H  
ATOM  41926 3HG2 THR C 632     -46.712 -17.905  23.180  1.00  0.690          H  
ATOM  41927  N   GLY C 633     -47.434 -16.665  25.566  1.00  0.380          N  
ATOM  41928  CA  GLY C 633     -46.679 -15.426  25.676  1.00  0.350          C  
ATOM  41929  C   GLY C 633     -45.641 -15.444  26.800  1.00  0.340          C  
ATOM  41930  O   GLY C 633     -45.678 -16.297  27.695  1.00  0.430          O  
ATOM  41931  H   GLY C 633     -47.224 -17.474  26.160  1.00  0.460          H  
ATOM  41932 1HA  GLY C 633     -46.205 -15.214  24.727  1.00  0.420          H  
ATOM  41933 2HA  GLY C 633     -47.362 -14.609  25.844  1.00  0.420          H  
ATOM  41934  N   THR C 634     -44.770 -14.432  26.813  1.00  0.290          N  
ATOM  41935  CA  THR C 634     -43.722 -14.328  27.851  1.00  0.320          C  
ATOM  41936  C   THR C 634     -43.659 -12.946  28.475  1.00  0.270          C  
ATOM  41937  O   THR C 634     -44.078 -11.961  27.853  1.00  0.300          O  
ATOM  41938  CB  THR C 634     -42.314 -14.697  27.315  1.00  0.440          C  
ATOM  41939  OG1 THR C 634     -41.387 -14.717  28.410  1.00  0.440          O  
ATOM  41940  CG2 THR C 634     -41.815 -13.675  26.280  1.00  0.440          C  
ATOM  41941  H   THR C 634     -44.821 -13.780  26.020  1.00  0.350          H  
ATOM  41942  HA  THR C 634     -43.947 -15.032  28.640  1.00  0.380          H  
ATOM  41943  HB  THR C 634     -42.354 -15.673  26.866  1.00  0.520          H  
ATOM  41944  HG1 THR C 634     -41.614 -15.441  29.026  1.00  0.520          H  
ATOM  41945 1HG2 THR C 634     -40.827 -13.966  25.929  1.00  0.520          H  
ATOM  41946 2HG2 THR C 634     -42.497 -13.643  25.441  1.00  0.520          H  
ATOM  41947 3HG2 THR C 634     -41.762 -12.705  26.746  1.00  0.520          H  
ATOM  41948  N   VAL C 635     -43.167 -12.882  29.722  1.00  0.240          N  
ATOM  41949  CA  VAL C 635     -43.010 -11.594  30.391  1.00  0.290          C  
ATOM  41950  C   VAL C 635     -41.612 -11.401  31.005  1.00  0.290          C  
ATOM  41951  O   VAL C 635     -41.146 -12.215  31.804  1.00  0.260          O  
ATOM  41952  CB  VAL C 635     -44.077 -11.403  31.511  1.00  0.390          C  
ATOM  41953  CG1 VAL C 635     -43.904  -9.998  32.183  1.00  0.390          C  
ATOM  41954  CG2 VAL C 635     -45.481 -11.557  30.939  1.00  0.390          C  
ATOM  41955  H   VAL C 635     -42.848 -13.748  30.168  1.00  0.290          H  
ATOM  41956  HA  VAL C 635     -43.168 -10.835  29.647  1.00  0.350          H  
ATOM  41957  HB  VAL C 635     -43.921 -12.154  32.282  1.00  0.460          H  
ATOM  41958 1HG1 VAL C 635     -44.646  -9.881  32.965  1.00  0.460          H  
ATOM  41959 2HG1 VAL C 635     -42.911  -9.895  32.619  1.00  0.460          H  
ATOM  41960 3HG1 VAL C 635     -44.048  -9.219  31.439  1.00  0.460          H  
ATOM  41961 1HG2 VAL C 635     -46.212 -11.428  31.736  1.00  0.460          H  
ATOM  41962 2HG2 VAL C 635     -45.634 -10.801  30.174  1.00  0.460          H  
ATOM  41963 3HG2 VAL C 635     -45.604 -12.542  30.501  1.00  0.460          H  
ATOM  41964  N   PHE C 636     -40.955 -10.297  30.679  1.00  0.350          N  
ATOM  41965  CA  PHE C 636     -39.639 -10.033  31.268  1.00  0.350          C  
ATOM  41966  C   PHE C 636     -39.785  -9.022  32.397  1.00  0.360          C  
ATOM  41967  O   PHE C 636     -40.438  -7.989  32.250  1.00  0.420          O  
ATOM  41968  CB  PHE C 636     -38.630  -9.529  30.225  1.00  0.490          C  
ATOM  41969  CG  PHE C 636     -38.217 -10.551  29.216  1.00  0.490          C  
ATOM  41970  CD1 PHE C 636     -39.001 -10.835  28.124  1.00  0.490          C  
ATOM  41971  CD2 PHE C 636     -37.025 -11.205  29.350  1.00  0.490          C  
ATOM  41972  CE1 PHE C 636     -38.596 -11.770  27.196  1.00  0.490          C  
ATOM  41973  CE2 PHE C 636     -36.616 -12.130  28.439  1.00  0.490          C  
ATOM  41974  CZ  PHE C 636     -37.403 -12.416  27.359  1.00  0.490          C  
ATOM  41975  H   PHE C 636     -41.406  -9.652  30.025  1.00  0.420          H  
ATOM  41976  HA  PHE C 636     -39.246 -10.958  31.694  1.00  0.420          H  
ATOM  41977 1HB  PHE C 636     -39.003  -8.686  29.705  1.00  0.590          H  
ATOM  41978 2HB  PHE C 636     -37.735  -9.200  30.751  1.00  0.590          H  
ATOM  41979  HD1 PHE C 636     -39.953 -10.318  28.004  1.00  0.590          H  
ATOM  41980  HD2 PHE C 636     -36.402 -10.984  30.204  1.00  0.590          H  
ATOM  41981  HE1 PHE C 636     -39.219 -11.997  26.336  1.00  0.590          H  
ATOM  41982  HE2 PHE C 636     -35.661 -12.638  28.571  1.00  0.590          H  
ATOM  41983  HZ  PHE C 636     -37.080 -13.157  26.630  1.00  0.590          H  
ATOM  41984  N   PHE C 637     -39.178  -9.310  33.539  1.00  0.330          N  
ATOM  41985  CA  PHE C 637     -39.283  -8.406  34.677  1.00  0.330          C  
ATOM  41986  C   PHE C 637     -37.936  -7.831  35.087  1.00  0.310          C  
ATOM  41987  O   PHE C 637     -36.998  -8.573  35.414  1.00  0.330          O  
ATOM  41988  CB  PHE C 637     -39.850  -9.130  35.896  1.00  0.460          C  
ATOM  41989  CG  PHE C 637     -41.234  -9.696  35.749  1.00  0.460          C  
ATOM  41990  CD1 PHE C 637     -41.394 -11.021  35.335  1.00  0.460          C  
ATOM  41991  CD2 PHE C 637     -42.370  -8.937  36.030  1.00  0.460          C  
ATOM  41992  CE1 PHE C 637     -42.649 -11.577  35.216  1.00  0.460          C  
ATOM  41993  CE2 PHE C 637     -43.636  -9.498  35.905  1.00  0.460          C  
ATOM  41994  CZ  PHE C 637     -43.773 -10.816  35.505  1.00  0.460          C  
ATOM  41995  H   PHE C 637     -38.665 -10.186  33.636  1.00  0.400          H  
ATOM  41996  HA  PHE C 637     -39.943  -7.587  34.412  1.00  0.400          H  
ATOM  41997 1HB  PHE C 637     -39.193  -9.937  36.137  1.00  0.550          H  
ATOM  41998 2HB  PHE C 637     -39.850  -8.448  36.747  1.00  0.550          H  
ATOM  41999  HD1 PHE C 637     -40.508 -11.621  35.108  1.00  0.550          H  
ATOM  42000  HD2 PHE C 637     -42.253  -7.897  36.351  1.00  0.550          H  
ATOM  42001  HE1 PHE C 637     -42.753 -12.610  34.894  1.00  0.550          H  
ATOM  42002  HE2 PHE C 637     -44.526  -8.914  36.116  1.00  0.550          H  
ATOM  42003  HZ  PHE C 637     -44.768 -11.251  35.410  1.00  0.550          H  
ATOM  42004  N   GLY C 638     -37.838  -6.510  35.050  1.00  0.280          N  
ATOM  42005  CA  GLY C 638     -36.618  -5.824  35.462  1.00  0.260          C  
ATOM  42006  C   GLY C 638     -36.795  -5.447  36.921  1.00  0.280          C  
ATOM  42007  O   GLY C 638     -37.743  -4.716  37.261  1.00  0.300          O  
ATOM  42008  H   GLY C 638     -38.678  -5.991  34.790  1.00  0.340          H  
ATOM  42009 1HA  GLY C 638     -35.760  -6.483  35.355  1.00  0.310          H  
ATOM  42010 2HA  GLY C 638     -36.442  -4.945  34.845  1.00  0.310          H  
ATOM  42011  N   LEU C 639     -35.856  -5.850  37.768  1.00  0.280          N  
ATOM  42012  CA  LEU C 639     -35.981  -5.588  39.190  1.00  0.310          C  
ATOM  42013  C   LEU C 639     -35.173  -4.381  39.619  1.00  0.290          C  
ATOM  42014  O   LEU C 639     -34.212  -3.988  38.952  1.00  0.250          O  
ATOM  42015  CB  LEU C 639     -35.532  -6.818  39.996  1.00  0.420          C  
ATOM  42016  CG  LEU C 639     -36.231  -8.193  39.660  1.00  0.420          C  
ATOM  42017  CD1 LEU C 639     -35.621  -9.281  40.543  1.00  0.420          C  
ATOM  42018  CD2 LEU C 639     -37.732  -8.099  39.856  1.00  0.420          C  
ATOM  42019  H   LEU C 639     -35.062  -6.414  37.446  1.00  0.340          H  
ATOM  42020  HA  LEU C 639     -37.018  -5.377  39.416  1.00  0.370          H  
ATOM  42021 1HB  LEU C 639     -34.467  -6.936  39.857  1.00  0.510          H  
ATOM  42022 2HB  LEU C 639     -35.713  -6.608  41.052  1.00  0.510          H  
ATOM  42023  HG  LEU C 639     -36.029  -8.459  38.617  1.00  0.510          H  
ATOM  42024 1HD1 LEU C 639     -36.076 -10.231  40.316  1.00  0.510          H  
ATOM  42025 2HD1 LEU C 639     -34.550  -9.346  40.369  1.00  0.510          H  
ATOM  42026 3HD1 LEU C 639     -35.801  -9.040  41.588  1.00  0.510          H  
ATOM  42027 1HD2 LEU C 639     -38.190  -9.053  39.619  1.00  0.510          H  
ATOM  42028 2HD2 LEU C 639     -37.948  -7.833  40.884  1.00  0.510          H  
ATOM  42029 3HD2 LEU C 639     -38.137  -7.339  39.195  1.00  0.510          H  
ATOM  42030  N   LYS C 640     -35.571  -3.810  40.744  1.00  0.340          N  
ATOM  42031  CA  LYS C 640     -34.869  -2.682  41.324  1.00  0.330          C  
ATOM  42032  C   LYS C 640     -33.430  -3.047  41.685  1.00  0.290          C  
ATOM  42033  O   LYS C 640     -33.144  -4.217  41.953  1.00  0.300          O  
ATOM  42034  CB  LYS C 640     -35.602  -2.149  42.556  1.00  0.470          C  
ATOM  42035  CG  LYS C 640     -36.870  -1.440  42.247  1.00  0.470          C  
ATOM  42036  CD  LYS C 640     -37.468  -0.810  43.477  1.00  0.470          C  
ATOM  42037  CE  LYS C 640     -38.776  -0.068  43.150  1.00  0.470          C  
ATOM  42038  NZ  LYS C 640     -38.566   1.138  42.288  1.00  0.470          N  
ATOM  42039  H   LYS C 640     -36.398  -4.195  41.203  1.00  0.410          H  
ATOM  42040  HA  LYS C 640     -34.889  -1.905  40.570  1.00  0.400          H  
ATOM  42041 1HB  LYS C 640     -35.887  -2.981  43.180  1.00  0.560          H  
ATOM  42042 2HB  LYS C 640     -34.961  -1.505  43.145  1.00  0.560          H  
ATOM  42043 1HG  LYS C 640     -36.639  -0.655  41.549  1.00  0.560          H  
ATOM  42044 2HG  LYS C 640     -37.587  -2.117  41.780  1.00  0.560          H  
ATOM  42045 1HD  LYS C 640     -37.674  -1.580  44.219  1.00  0.560          H  
ATOM  42046 2HD  LYS C 640     -36.759  -0.101  43.905  1.00  0.560          H  
ATOM  42047 1HE  LYS C 640     -39.452  -0.749  42.627  1.00  0.560          H  
ATOM  42048 2HE  LYS C 640     -39.239   0.243  44.085  1.00  0.560          H  
ATOM  42049 1HZ  LYS C 640     -39.454   1.571  42.114  1.00  0.560          H  
ATOM  42050 2HZ  LYS C 640     -37.957   1.790  42.743  1.00  0.560          H  
ATOM  42051 3HZ  LYS C 640     -38.161   0.865  41.380  1.00  0.560          H  
ATOM  42052  N   PRO C 641     -32.498  -2.076  41.722  1.00  0.300          N  
ATOM  42053  CA  PRO C 641     -31.112  -2.255  42.108  1.00  0.280          C  
ATOM  42054  C   PRO C 641     -31.031  -2.888  43.481  1.00  0.270          C  
ATOM  42055  O   PRO C 641     -31.846  -2.607  44.356  1.00  0.310          O  
ATOM  42056  CB  PRO C 641     -30.577  -0.818  42.117  1.00  0.420          C  
ATOM  42057  CG  PRO C 641     -31.440  -0.080  41.129  1.00  0.420          C  
ATOM  42058  CD  PRO C 641     -32.817  -0.682  41.285  1.00  0.420          C  
ATOM  42059  HA  PRO C 641     -30.598  -2.873  41.358  1.00  0.340          H  
ATOM  42060 1HB  PRO C 641     -30.629  -0.402  43.137  1.00  0.500          H  
ATOM  42061 2HB  PRO C 641     -29.511  -0.811  41.843  1.00  0.500          H  
ATOM  42062 1HG  PRO C 641     -31.421   0.999  41.351  1.00  0.500          H  
ATOM  42063 2HG  PRO C 641     -31.043  -0.200  40.110  1.00  0.500          H  
ATOM  42064 1HD  PRO C 641     -33.398  -0.145  42.043  1.00  0.500          H  
ATOM  42065 2HD  PRO C 641     -33.279  -0.642  40.287  1.00  0.500          H  
ATOM  42066  N   PHE C 642     -30.027  -3.723  43.671  1.00  0.270          N  
ATOM  42067  CA  PHE C 642     -29.835  -4.480  44.898  1.00  0.300          C  
ATOM  42068  C   PHE C 642     -29.907  -3.651  46.174  1.00  0.360          C  
ATOM  42069  O   PHE C 642     -30.488  -4.088  47.164  1.00  0.450          O  
ATOM  42070  CB  PHE C 642     -28.478  -5.162  44.849  1.00  0.410          C  
ATOM  42071  CG  PHE C 642     -28.405  -6.258  43.843  1.00  0.410          C  
ATOM  42072  CD1 PHE C 642     -27.761  -6.046  42.639  1.00  0.410          C  
ATOM  42073  CD2 PHE C 642     -28.976  -7.495  44.071  1.00  0.410          C  
ATOM  42074  CE1 PHE C 642     -27.697  -7.033  41.702  1.00  0.410          C  
ATOM  42075  CE2 PHE C 642     -28.897  -8.481  43.116  1.00  0.410          C  
ATOM  42076  CZ  PHE C 642     -28.258  -8.241  41.937  1.00  0.410          C  
ATOM  42077  H   PHE C 642     -29.370  -3.868  42.919  1.00  0.320          H  
ATOM  42078  HA  PHE C 642     -30.616  -5.240  44.945  1.00  0.360          H  
ATOM  42079 1HB  PHE C 642     -27.708  -4.428  44.621  1.00  0.490          H  
ATOM  42080 2HB  PHE C 642     -28.264  -5.563  45.823  1.00  0.490          H  
ATOM  42081  HD1 PHE C 642     -27.299  -5.079  42.428  1.00  0.490          H  
ATOM  42082  HD2 PHE C 642     -29.493  -7.690  45.012  1.00  0.490          H  
ATOM  42083  HE1 PHE C 642     -27.193  -6.846  40.753  1.00  0.490          H  
ATOM  42084  HE2 PHE C 642     -29.346  -9.455  43.292  1.00  0.490          H  
ATOM  42085  HZ  PHE C 642     -28.205  -9.014  41.183  1.00  0.490          H  
ATOM  42086  N   ASP C 643     -29.313  -2.463  46.174  1.00  0.380          N  
ATOM  42087  CA  ASP C 643     -29.257  -1.630  47.366  1.00  0.470          C  
ATOM  42088  C   ASP C 643     -30.598  -1.010  47.737  1.00  0.430          C  
ATOM  42089  O   ASP C 643     -30.737  -0.415  48.807  1.00  0.510          O  
ATOM  42090  CB  ASP C 643     -28.200  -0.554  47.162  1.00  0.620          C  
ATOM  42091  CG  ASP C 643     -28.499   0.247  45.939  1.00  0.620          C  
ATOM  42092  OD1 ASP C 643     -28.646  -0.377  44.902  1.00  0.620          O  
ATOM  42093  OD2 ASP C 643     -28.589   1.451  46.012  1.00  0.620          O  
ATOM  42094  H   ASP C 643     -28.874  -2.092  45.326  1.00  0.460          H  
ATOM  42095  HA  ASP C 643     -28.943  -2.260  48.198  1.00  0.560          H  
ATOM  42096 1HB  ASP C 643     -28.172   0.107  48.028  1.00  0.750          H  
ATOM  42097 2HB  ASP C 643     -27.218  -1.015  47.059  1.00  0.750          H  
ATOM  42098  N   GLN C 644     -31.566  -1.110  46.832  1.00  0.380          N  
ATOM  42099  CA  GLN C 644     -32.895  -0.571  47.015  1.00  0.440          C  
ATOM  42100  C   GLN C 644     -33.890  -1.667  47.399  1.00  0.470          C  
ATOM  42101  O   GLN C 644     -35.087  -1.409  47.545  1.00  0.620          O  
ATOM  42102  CB  GLN C 644     -33.348   0.106  45.720  1.00  0.590          C  
ATOM  42103  CG  GLN C 644     -32.426   1.228  45.269  1.00  0.590          C  
ATOM  42104  CD  GLN C 644     -32.331   2.325  46.282  1.00  0.590          C  
ATOM  42105  OE1 GLN C 644     -33.359   2.870  46.702  1.00  0.590          O  
ATOM  42106  NE2 GLN C 644     -31.120   2.664  46.696  1.00  0.590          N  
ATOM  42107  H   GLN C 644     -31.391  -1.630  45.969  1.00  0.460          H  
ATOM  42108  HA  GLN C 644     -32.869   0.161  47.821  1.00  0.530          H  
ATOM  42109 1HB  GLN C 644     -33.384  -0.637  44.922  1.00  0.710          H  
ATOM  42110 2HB  GLN C 644     -34.352   0.506  45.843  1.00  0.710          H  
ATOM  42111 1HG  GLN C 644     -31.423   0.821  45.122  1.00  0.710          H  
ATOM  42112 2HG  GLN C 644     -32.797   1.645  44.336  1.00  0.710          H  
ATOM  42113 1HE2 GLN C 644     -31.003   3.382  47.375  1.00  0.710          H  
ATOM  42114 2HE2 GLN C 644     -30.276   2.186  46.337  1.00  0.710          H  
ATOM  42115  N   ARG C 645     -33.421  -2.907  47.540  1.00  0.550          N  
ATOM  42116  CA  ARG C 645     -34.334  -4.006  47.803  1.00  0.630          C  
ATOM  42117  C   ARG C 645     -34.133  -4.752  49.099  1.00  0.670          C  
ATOM  42118  O   ARG C 645     -33.017  -4.976  49.555  1.00  0.860          O  
ATOM  42119  CB  ARG C 645     -34.249  -5.001  46.682  1.00  0.850          C  
ATOM  42120  CG  ARG C 645     -34.872  -4.578  45.394  1.00  0.850          C  
ATOM  42121  CD  ARG C 645     -34.355  -5.370  44.317  1.00  0.850          C  
ATOM  42122  NE  ARG C 645     -34.456  -6.755  44.562  1.00  0.850          N  
ATOM  42123  CZ  ARG C 645     -33.871  -7.683  43.826  1.00  0.850          C  
ATOM  42124  NH1 ARG C 645     -33.177  -7.423  42.743  1.00  0.850          N  
ATOM  42125  NH2 ARG C 645     -33.983  -8.871  44.242  1.00  0.850          N  
ATOM  42126  H   ARG C 645     -32.418  -3.106  47.446  1.00  0.660          H  
ATOM  42127  HA  ARG C 645     -35.344  -3.601  47.813  1.00  0.760          H  
ATOM  42128 1HB  ARG C 645     -33.195  -5.207  46.477  1.00  1.020          H  
ATOM  42129 2HB  ARG C 645     -34.706  -5.936  47.000  1.00  1.020          H  
ATOM  42130 1HG  ARG C 645     -35.951  -4.696  45.438  1.00  1.020          H  
ATOM  42131 2HG  ARG C 645     -34.617  -3.538  45.189  1.00  1.020          H  
ATOM  42132 1HD  ARG C 645     -34.910  -5.154  43.410  1.00  1.020          H  
ATOM  42133 2HD  ARG C 645     -33.302  -5.122  44.191  1.00  1.020          H  
ATOM  42134  HE  ARG C 645     -34.939  -7.102  45.408  1.00  1.020          H  
ATOM  42135 1HH1 ARG C 645     -33.074  -6.436  42.412  1.00  1.020          H  
ATOM  42136 2HH1 ARG C 645     -32.718  -8.232  42.251  1.00  1.020          H  
ATOM  42137 1HH2 ARG C 645     -34.499  -9.018  45.125  1.00  1.020          H  
ATOM  42138 2HH2 ARG C 645     -33.496  -9.633  43.765  1.00  1.020          H  
ATOM  42139  N   LYS C 646     -35.258  -5.197  49.653  1.00  0.680          N  
ATOM  42140  CA  LYS C 646     -35.282  -6.016  50.860  1.00  0.780          C  
ATOM  42141  C   LYS C 646     -35.537  -7.491  50.572  1.00  0.790          C  
ATOM  42142  O   LYS C 646     -35.417  -8.331  51.460  1.00  1.010          O  
ATOM  42143  CB  LYS C 646     -36.342  -5.493  51.824  1.00  1.050          C  
ATOM  42144  CG  LYS C 646     -36.058  -4.096  52.359  1.00  1.050          C  
ATOM  42145  CD  LYS C 646     -37.136  -3.642  53.332  1.00  1.050          C  
ATOM  42146  CE  LYS C 646     -36.839  -2.250  53.877  1.00  1.050          C  
ATOM  42147  NZ  LYS C 646     -37.901  -1.776  54.809  1.00  1.050          N  
ATOM  42148  H   LYS C 646     -36.129  -4.913  49.223  1.00  0.820          H  
ATOM  42149  HA  LYS C 646     -34.307  -5.941  51.344  1.00  0.940          H  
ATOM  42150 1HB  LYS C 646     -37.311  -5.477  51.324  1.00  1.260          H  
ATOM  42151 2HB  LYS C 646     -36.427  -6.173  52.672  1.00  1.260          H  
ATOM  42152 1HG  LYS C 646     -35.094  -4.099  52.869  1.00  1.260          H  
ATOM  42153 2HG  LYS C 646     -36.002  -3.391  51.529  1.00  1.260          H  
ATOM  42154 1HD  LYS C 646     -38.102  -3.627  52.824  1.00  1.260          H  
ATOM  42155 2HD  LYS C 646     -37.193  -4.345  54.163  1.00  1.260          H  
ATOM  42156 1HE  LYS C 646     -35.888  -2.272  54.407  1.00  1.260          H  
ATOM  42157 2HE  LYS C 646     -36.762  -1.551  53.044  1.00  1.260          H  
ATOM  42158 1HZ  LYS C 646     -37.665  -0.852  55.146  1.00  1.260          H  
ATOM  42159 2HZ  LYS C 646     -38.787  -1.740  54.324  1.00  1.260          H  
ATOM  42160 3HZ  LYS C 646     -37.973  -2.410  55.592  1.00  1.260          H  
ATOM  42161  N   HIS C 647     -35.904  -7.796  49.335  1.00  0.690          N  
ATOM  42162  CA  HIS C 647     -36.259  -9.153  48.940  1.00  0.630          C  
ATOM  42163  C   HIS C 647     -35.537  -9.591  47.691  1.00  0.590          C  
ATOM  42164  O   HIS C 647     -35.215  -8.770  46.817  1.00  0.770          O  
ATOM  42165  CB  HIS C 647     -37.764  -9.276  48.740  1.00  0.910          C  
ATOM  42166  CG  HIS C 647     -38.494  -9.128  50.011  1.00  0.910          C  
ATOM  42167  ND1 HIS C 647     -38.591 -10.161  50.908  1.00  0.910          N  
ATOM  42168  CD2 HIS C 647     -39.148  -8.079  50.564  1.00  0.910          C  
ATOM  42169  CE1 HIS C 647     -39.274  -9.763  51.964  1.00  0.910          C  
ATOM  42170  NE2 HIS C 647     -39.629  -8.497  51.781  1.00  0.910          N  
ATOM  42171  H   HIS C 647     -35.945  -7.055  48.659  1.00  0.830          H  
ATOM  42172  HA  HIS C 647     -35.982  -9.848  49.734  1.00  0.760          H  
ATOM  42173 1HB  HIS C 647     -38.108  -8.516  48.037  1.00  1.090          H  
ATOM  42174 2HB  HIS C 647     -37.996 -10.256  48.313  1.00  1.090          H  
ATOM  42175  HD1 HIS C 647     -38.095 -11.064  50.793  1.00  1.090          H  
ATOM  42176  HD2 HIS C 647     -39.326  -7.058  50.228  1.00  1.090          H  
ATOM  42177  HE1 HIS C 647     -39.457 -10.446  52.793  1.00  1.090          H  
ATOM  42178  N   THR C 648     -35.315 -10.901  47.595  1.00  0.510          N  
ATOM  42179  CA  THR C 648     -34.629 -11.452  46.434  1.00  0.560          C  
ATOM  42180  C   THR C 648     -35.546 -11.963  45.347  1.00  0.500          C  
ATOM  42181  O   THR C 648     -36.731 -12.236  45.559  1.00  0.570          O  
ATOM  42182  CB  THR C 648     -33.640 -12.559  46.802  1.00  0.760          C  
ATOM  42183  OG1 THR C 648     -32.958 -12.963  45.598  1.00  0.760          O  
ATOM  42184  CG2 THR C 648     -34.355 -13.747  47.412  1.00  0.760          C  
ATOM  42185  H   THR C 648     -35.628 -11.496  48.361  1.00  0.610          H  
ATOM  42186  HA  THR C 648     -34.012 -10.673  46.014  1.00  0.670          H  
ATOM  42187  HB  THR C 648     -32.912 -12.168  47.506  1.00  0.920          H  
ATOM  42188  HG1 THR C 648     -32.438 -12.203  45.218  1.00  0.920          H  
ATOM  42189 1HG2 THR C 648     -33.637 -14.525  47.668  1.00  0.920          H  
ATOM  42190 2HG2 THR C 648     -34.866 -13.429  48.312  1.00  0.920          H  
ATOM  42191 3HG2 THR C 648     -35.069 -14.142  46.710  1.00  0.920          H  
ATOM  42192  N   ALA C 649     -34.944 -12.163  44.186  1.00  0.410          N  
ATOM  42193  CA  ALA C 649     -35.604 -12.624  42.987  1.00  0.360          C  
ATOM  42194  C   ALA C 649     -36.281 -13.973  43.193  1.00  0.390          C  
ATOM  42195  O   ALA C 649     -37.352 -14.220  42.640  1.00  0.390          O  
ATOM  42196  CB  ALA C 649     -34.575 -12.656  41.887  1.00  0.520          C  
ATOM  42197  H   ALA C 649     -33.947 -11.918  44.129  1.00  0.490          H  
ATOM  42198  HA  ALA C 649     -36.371 -11.904  42.720  1.00  0.430          H  
ATOM  42199 1HB  ALA C 649     -35.007 -12.925  40.991  1.00  0.630          H  
ATOM  42200 2HB  ALA C 649     -34.149 -11.662  41.776  1.00  0.630          H  
ATOM  42201 3HB  ALA C 649     -33.787 -13.358  42.141  1.00  0.630          H  
ATOM  42202  N   ALA C 650     -35.669 -14.846  43.993  1.00  0.470          N  
ATOM  42203  CA  ALA C 650     -36.249 -16.149  44.284  1.00  0.530          C  
ATOM  42204  C   ALA C 650     -37.593 -16.024  45.019  1.00  0.540          C  
ATOM  42205  O   ALA C 650     -38.489 -16.857  44.834  1.00  0.570          O  
ATOM  42206  CB  ALA C 650     -35.284 -16.975  45.107  1.00  0.720          C  
ATOM  42207  H   ALA C 650     -34.776 -14.599  44.410  1.00  0.560          H  
ATOM  42208  HA  ALA C 650     -36.428 -16.656  43.336  1.00  0.640          H  
ATOM  42209 1HB  ALA C 650     -35.714 -17.959  45.292  1.00  0.860          H  
ATOM  42210 2HB  ALA C 650     -34.345 -17.083  44.563  1.00  0.860          H  
ATOM  42211 3HB  ALA C 650     -35.099 -16.481  46.055  1.00  0.860          H  
ATOM  42212  N   GLU C 651     -37.710 -15.020  45.901  1.00  0.550          N  
ATOM  42213  CA  GLU C 651     -38.906 -14.818  46.692  1.00  0.590          C  
ATOM  42214  C   GLU C 651     -39.955 -14.158  45.830  1.00  0.530          C  
ATOM  42215  O   GLU C 651     -41.144 -14.457  45.958  1.00  0.540          O  
ATOM  42216  CB  GLU C 651     -38.587 -13.991  47.933  1.00  0.810          C  
ATOM  42217  CG  GLU C 651     -37.717 -14.724  48.965  1.00  0.810          C  
ATOM  42218  CD  GLU C 651     -37.301 -13.832  50.094  1.00  0.810          C  
ATOM  42219  OE1 GLU C 651     -37.459 -12.643  49.947  1.00  0.810          O  
ATOM  42220  OE2 GLU C 651     -36.834 -14.320  51.092  1.00  0.810          O  
ATOM  42221  H   GLU C 651     -36.975 -14.325  46.005  1.00  0.660          H  
ATOM  42222  HA  GLU C 651     -39.282 -15.788  47.014  1.00  0.710          H  
ATOM  42223 1HB  GLU C 651     -38.060 -13.083  47.636  1.00  0.970          H  
ATOM  42224 2HB  GLU C 651     -39.512 -13.687  48.420  1.00  0.970          H  
ATOM  42225 1HG  GLU C 651     -38.289 -15.558  49.371  1.00  0.970          H  
ATOM  42226 2HG  GLU C 651     -36.839 -15.132  48.471  1.00  0.970          H  
ATOM  42227  N   ILE C 652     -39.499 -13.278  44.933  1.00  0.460          N  
ATOM  42228  CA  ILE C 652     -40.381 -12.589  44.012  1.00  0.410          C  
ATOM  42229  C   ILE C 652     -41.022 -13.655  43.128  1.00  0.380          C  
ATOM  42230  O   ILE C 652     -42.236 -13.625  42.925  1.00  0.370          O  
ATOM  42231  CB  ILE C 652     -39.632 -11.489  43.220  1.00  0.590          C  
ATOM  42232  CG1 ILE C 652     -39.217 -10.346  44.220  1.00  0.590          C  
ATOM  42233  CG2 ILE C 652     -40.514 -10.941  42.084  1.00  0.590          C  
ATOM  42234  CD1 ILE C 652     -38.212  -9.330  43.682  1.00  0.590          C  
ATOM  42235  H   ILE C 652     -38.498 -13.063  44.943  1.00  0.550          H  
ATOM  42236  HA  ILE C 652     -41.172 -12.102  44.581  1.00  0.490          H  
ATOM  42237  HB  ILE C 652     -38.729 -11.906  42.808  1.00  0.710          H  
ATOM  42238 1HG1 ILE C 652     -40.116  -9.811  44.523  1.00  0.710          H  
ATOM  42239 2HG1 ILE C 652     -38.780 -10.807  45.105  1.00  0.710          H  
ATOM  42240 1HG2 ILE C 652     -39.980 -10.177  41.530  1.00  0.710          H  
ATOM  42241 2HG2 ILE C 652     -40.770 -11.747  41.407  1.00  0.710          H  
ATOM  42242 3HG2 ILE C 652     -41.428 -10.516  42.500  1.00  0.710          H  
ATOM  42243 1HD1 ILE C 652     -37.991  -8.597  44.458  1.00  0.710          H  
ATOM  42244 2HD1 ILE C 652     -37.293  -9.836  43.404  1.00  0.710          H  
ATOM  42245 3HD1 ILE C 652     -38.620  -8.824  42.825  1.00  0.710          H  
ATOM  42246  N   ASN C 653     -40.228 -14.614  42.625  1.00  0.370          N  
ATOM  42247  CA  ASN C 653     -40.803 -15.691  41.834  1.00  0.360          C  
ATOM  42248  C   ASN C 653     -41.828 -16.475  42.603  1.00  0.430          C  
ATOM  42249  O   ASN C 653     -42.906 -16.741  42.080  1.00  0.460          O  
ATOM  42250  CB  ASN C 653     -39.766 -16.708  41.460  1.00  0.510          C  
ATOM  42251  CG  ASN C 653     -38.921 -16.345  40.444  1.00  0.510          C  
ATOM  42252  OD1 ASN C 653     -39.283 -15.604  39.534  1.00  0.510          O  
ATOM  42253  ND2 ASN C 653     -37.734 -16.833  40.540  1.00  0.510          N  
ATOM  42254  H   ASN C 653     -39.215 -14.566  42.769  1.00  0.440          H  
ATOM  42255  HA  ASN C 653     -41.284 -15.267  40.956  1.00  0.430          H  
ATOM  42256 1HB  ASN C 653     -39.160 -16.930  42.335  1.00  0.610          H  
ATOM  42257 2HB  ASN C 653     -40.265 -17.633  41.174  1.00  0.610          H  
ATOM  42258 1HD2 ASN C 653     -37.051 -16.604  39.854  1.00  0.610          H  
ATOM  42259 2HD2 ASN C 653     -37.501 -17.431  41.307  1.00  0.610          H  
ATOM  42260  N   ALA C 654     -41.526 -16.826  43.857  1.00  0.470          N  
ATOM  42261  CA  ALA C 654     -42.473 -17.602  44.632  1.00  0.520          C  
ATOM  42262  C   ALA C 654     -43.796 -16.867  44.802  1.00  0.500          C  
ATOM  42263  O   ALA C 654     -44.865 -17.478  44.674  1.00  0.510          O  
ATOM  42264  CB  ALA C 654     -41.882 -17.916  45.992  1.00  0.710          C  
ATOM  42265  H   ALA C 654     -40.602 -16.613  44.249  1.00  0.560          H  
ATOM  42266  HA  ALA C 654     -42.665 -18.530  44.098  1.00  0.620          H  
ATOM  42267 1HB  ALA C 654     -42.581 -18.522  46.563  1.00  0.850          H  
ATOM  42268 2HB  ALA C 654     -40.945 -18.458  45.861  1.00  0.850          H  
ATOM  42269 3HB  ALA C 654     -41.689 -16.985  46.522  1.00  0.850          H  
ATOM  42270  N   GLU C 655     -43.736 -15.556  45.069  1.00  0.480          N  
ATOM  42271  CA  GLU C 655     -44.957 -14.784  45.234  1.00  0.470          C  
ATOM  42272  C   GLU C 655     -45.734 -14.677  43.934  1.00  0.450          C  
ATOM  42273  O   GLU C 655     -46.960 -14.847  43.927  1.00  0.440          O  
ATOM  42274  CB  GLU C 655     -44.681 -13.390  45.795  1.00  0.660          C  
ATOM  42275  CG  GLU C 655     -45.966 -12.588  46.054  1.00  0.660          C  
ATOM  42276  CD  GLU C 655     -45.750 -11.277  46.746  1.00  0.660          C  
ATOM  42277  OE1 GLU C 655     -44.638 -10.968  47.084  1.00  0.660          O  
ATOM  42278  OE2 GLU C 655     -46.722 -10.572  46.930  1.00  0.660          O  
ATOM  42279  H   GLU C 655     -42.821 -15.110  45.214  1.00  0.580          H  
ATOM  42280  HA  GLU C 655     -45.586 -15.305  45.953  1.00  0.560          H  
ATOM  42281 1HB  GLU C 655     -44.126 -13.475  46.729  1.00  0.790          H  
ATOM  42282 2HB  GLU C 655     -44.056 -12.832  45.091  1.00  0.790          H  
ATOM  42283 1HG  GLU C 655     -46.449 -12.392  45.095  1.00  0.790          H  
ATOM  42284 2HG  GLU C 655     -46.644 -13.201  46.646  1.00  0.790          H  
ATOM  42285  N   ILE C 656     -45.038 -14.405  42.826  1.00  0.450          N  
ATOM  42286  CA  ILE C 656     -45.738 -14.271  41.570  1.00  0.450          C  
ATOM  42287  C   ILE C 656     -46.377 -15.618  41.240  1.00  0.410          C  
ATOM  42288  O   ILE C 656     -47.552 -15.660  40.896  1.00  0.390          O  
ATOM  42289  CB  ILE C 656     -44.830 -13.767  40.415  1.00  0.630          C  
ATOM  42290  CG1 ILE C 656     -44.372 -12.295  40.666  1.00  0.630          C  
ATOM  42291  CG2 ILE C 656     -45.606 -13.840  39.112  1.00  0.630          C  
ATOM  42292  CD1 ILE C 656     -43.254 -11.803  39.726  1.00  0.630          C  
ATOM  42293  H   ILE C 656     -44.022 -14.266  42.875  1.00  0.540          H  
ATOM  42294  HA  ILE C 656     -46.537 -13.544  41.698  1.00  0.540          H  
ATOM  42295  HB  ILE C 656     -43.935 -14.391  40.359  1.00  0.760          H  
ATOM  42296 1HG1 ILE C 656     -45.218 -11.639  40.557  1.00  0.760          H  
ATOM  42297 2HG1 ILE C 656     -44.008 -12.221  41.691  1.00  0.760          H  
ATOM  42298 1HG2 ILE C 656     -44.999 -13.514  38.278  1.00  0.760          H  
ATOM  42299 2HG2 ILE C 656     -45.882 -14.848  38.963  1.00  0.760          H  
ATOM  42300 3HG2 ILE C 656     -46.502 -13.216  39.172  1.00  0.760          H  
ATOM  42301 1HD1 ILE C 656     -42.991 -10.778  39.986  1.00  0.760          H  
ATOM  42302 2HD1 ILE C 656     -42.379 -12.446  39.841  1.00  0.760          H  
ATOM  42303 3HD1 ILE C 656     -43.577 -11.828  38.691  1.00  0.760          H  
ATOM  42304  N   ASN C 657     -45.641 -16.727  41.370  1.00  0.410          N  
ATOM  42305  CA  ASN C 657     -46.194 -18.039  41.046  1.00  0.400          C  
ATOM  42306  C   ASN C 657     -47.421 -18.368  41.889  1.00  0.400          C  
ATOM  42307  O   ASN C 657     -48.409 -18.901  41.371  1.00  0.390          O  
ATOM  42308  CB  ASN C 657     -45.126 -19.091  41.269  1.00  0.560          C  
ATOM  42309  CG  ASN C 657     -44.076 -19.077  40.208  1.00  0.560          C  
ATOM  42310  OD1 ASN C 657     -44.367 -18.814  39.042  1.00  0.560          O  
ATOM  42311  ND2 ASN C 657     -42.854 -19.290  40.586  1.00  0.560          N  
ATOM  42312  H   ASN C 657     -44.668 -16.655  41.670  1.00  0.490          H  
ATOM  42313  HA  ASN C 657     -46.495 -18.040  40.001  1.00  0.480          H  
ATOM  42314 1HB  ASN C 657     -44.649 -18.916  42.236  1.00  0.680          H  
ATOM  42315 2HB  ASN C 657     -45.586 -20.077  41.304  1.00  0.680          H  
ATOM  42316 1HD2 ASN C 657     -42.095 -19.208  39.911  1.00  0.680          H  
ATOM  42317 2HD2 ASN C 657     -42.652 -19.479  41.544  1.00  0.680          H  
ATOM  42318  N   ALA C 658     -47.399 -18.011  43.178  1.00  0.420          N  
ATOM  42319  CA  ALA C 658     -48.545 -18.260  44.038  1.00  0.440          C  
ATOM  42320  C   ALA C 658     -49.785 -17.532  43.532  1.00  0.430          C  
ATOM  42321  O   ALA C 658     -50.905 -18.053  43.618  1.00  0.450          O  
ATOM  42322  CB  ALA C 658     -48.237 -17.809  45.453  1.00  0.610          C  
ATOM  42323  H   ALA C 658     -46.543 -17.620  43.588  1.00  0.500          H  
ATOM  42324  HA  ALA C 658     -48.748 -19.328  44.031  1.00  0.530          H  
ATOM  42325 1HB  ALA C 658     -49.089 -18.018  46.095  1.00  0.730          H  
ATOM  42326 2HB  ALA C 658     -47.360 -18.343  45.820  1.00  0.730          H  
ATOM  42327 3HB  ALA C 658     -48.032 -16.737  45.451  1.00  0.730          H  
ATOM  42328  N   LYS C 659     -49.584 -16.314  43.014  1.00  0.420          N  
ATOM  42329  CA  LYS C 659     -50.674 -15.501  42.495  1.00  0.430          C  
ATOM  42330  C   LYS C 659     -51.113 -15.955  41.094  1.00  0.370          C  
ATOM  42331  O   LYS C 659     -52.307 -16.009  40.804  1.00  0.390          O  
ATOM  42332  CB  LYS C 659     -50.273 -14.035  42.526  1.00  0.600          C  
ATOM  42333  CG  LYS C 659     -50.170 -13.478  43.942  1.00  0.600          C  
ATOM  42334  CD  LYS C 659     -49.746 -12.029  43.945  1.00  0.600          C  
ATOM  42335  CE  LYS C 659     -49.630 -11.481  45.362  1.00  0.600          C  
ATOM  42336  NZ  LYS C 659     -49.190 -10.052  45.375  1.00  0.600          N  
ATOM  42337  H   LYS C 659     -48.629 -15.934  43.011  1.00  0.500          H  
ATOM  42338  HA  LYS C 659     -51.529 -15.624  43.158  1.00  0.520          H  
ATOM  42339 1HB  LYS C 659     -49.299 -13.916  42.047  1.00  0.720          H  
ATOM  42340 2HB  LYS C 659     -50.999 -13.443  41.979  1.00  0.720          H  
ATOM  42341 1HG  LYS C 659     -51.131 -13.578  44.444  1.00  0.720          H  
ATOM  42342 2HG  LYS C 659     -49.429 -14.058  44.496  1.00  0.720          H  
ATOM  42343 1HD  LYS C 659     -48.764 -11.965  43.483  1.00  0.720          H  
ATOM  42344 2HD  LYS C 659     -50.449 -11.427  43.372  1.00  0.720          H  
ATOM  42345 1HE  LYS C 659     -50.592 -11.561  45.864  1.00  0.720          H  
ATOM  42346 2HE  LYS C 659     -48.901 -12.078  45.905  1.00  0.720          H  
ATOM  42347 1HZ  LYS C 659     -49.109  -9.731  46.338  1.00  0.720          H  
ATOM  42348 2HZ  LYS C 659     -48.287  -9.961  44.911  1.00  0.720          H  
ATOM  42349 3HZ  LYS C 659     -49.865  -9.486  44.889  1.00  0.720          H  
ATOM  42350  N   ILE C 660     -50.156 -16.346  40.244  1.00  0.330          N  
ATOM  42351  CA  ILE C 660     -50.449 -16.823  38.889  1.00  0.310          C  
ATOM  42352  C   ILE C 660     -51.318 -18.036  38.961  1.00  0.360          C  
ATOM  42353  O   ILE C 660     -52.243 -18.209  38.176  1.00  0.410          O  
ATOM  42354  CB  ILE C 660     -49.210 -17.222  38.060  1.00  0.440          C  
ATOM  42355  CG1 ILE C 660     -48.391 -15.995  37.686  1.00  0.440          C  
ATOM  42356  CG2 ILE C 660     -49.648 -18.041  36.805  1.00  0.440          C  
ATOM  42357  CD1 ILE C 660     -47.003 -16.337  37.084  1.00  0.440          C  
ATOM  42358  H   ILE C 660     -49.188 -16.272  40.546  1.00  0.400          H  
ATOM  42359  HA  ILE C 660     -50.983 -16.042  38.359  1.00  0.370          H  
ATOM  42360  HB  ILE C 660     -48.560 -17.847  38.671  1.00  0.530          H  
ATOM  42361 1HG1 ILE C 660     -48.958 -15.419  36.992  1.00  0.530          H  
ATOM  42362 2HG1 ILE C 660     -48.248 -15.391  38.570  1.00  0.530          H  
ATOM  42363 1HG2 ILE C 660     -48.791 -18.322  36.261  1.00  0.530          H  
ATOM  42364 2HG2 ILE C 660     -50.173 -18.950  37.078  1.00  0.530          H  
ATOM  42365 3HG2 ILE C 660     -50.298 -17.440  36.179  1.00  0.530          H  
ATOM  42366 1HD1 ILE C 660     -46.479 -15.418  36.833  1.00  0.530          H  
ATOM  42367 2HD1 ILE C 660     -46.414 -16.905  37.806  1.00  0.530          H  
ATOM  42368 3HD1 ILE C 660     -47.100 -16.915  36.183  1.00  0.530          H  
ATOM  42369  N   ALA C 661     -51.013 -18.895  39.908  1.00  0.350          N  
ATOM  42370  CA  ALA C 661     -51.714 -20.138  40.130  1.00  0.420          C  
ATOM  42371  C   ALA C 661     -53.208 -19.941  40.355  1.00  0.470          C  
ATOM  42372  O   ALA C 661     -53.967 -20.906  40.245  1.00  0.530          O  
ATOM  42373  CB  ALA C 661     -51.126 -20.842  41.336  1.00  0.560          C  
ATOM  42374  H   ALA C 661     -50.202 -18.690  40.498  1.00  0.420          H  
ATOM  42375  HA  ALA C 661     -51.582 -20.758  39.246  1.00  0.500          H  
ATOM  42376 1HB  ALA C 661     -51.631 -21.794  41.485  1.00  0.670          H  
ATOM  42377 2HB  ALA C 661     -50.063 -21.011  41.173  1.00  0.670          H  
ATOM  42378 3HB  ALA C 661     -51.260 -20.215  42.215  1.00  0.670          H  
ATOM  42379  N   GLN C 662     -53.638 -18.730  40.730  1.00  0.450          N  
ATOM  42380  CA  GLN C 662     -55.037 -18.488  40.994  1.00  0.500          C  
ATOM  42381  C   GLN C 662     -55.770 -18.007  39.727  1.00  0.500          C  
ATOM  42382  O   GLN C 662     -56.994 -17.812  39.753  1.00  0.530          O  
ATOM  42383  CB  GLN C 662     -55.181 -17.414  42.069  1.00  0.680          C  
ATOM  42384  CG  GLN C 662     -54.375 -17.683  43.330  1.00  0.680          C  
ATOM  42385  CD  GLN C 662     -54.568 -19.029  43.933  1.00  0.680          C  
ATOM  42386  OE1 GLN C 662     -55.689 -19.513  44.130  1.00  0.680          O  
ATOM  42387  NE2 GLN C 662     -53.434 -19.663  44.252  1.00  0.680          N  
ATOM  42388  H   GLN C 662     -52.992 -17.939  40.789  1.00  0.540          H  
ATOM  42389  HA  GLN C 662     -55.498 -19.415  41.331  1.00  0.600          H  
ATOM  42390 1HB  GLN C 662     -54.845 -16.458  41.663  1.00  0.820          H  
ATOM  42391 2HB  GLN C 662     -56.229 -17.308  42.344  1.00  0.820          H  
ATOM  42392 1HG  GLN C 662     -53.324 -17.584  43.077  1.00  0.820          H  
ATOM  42393 2HG  GLN C 662     -54.642 -16.938  44.076  1.00  0.820          H  
ATOM  42394 1HE2 GLN C 662     -53.463 -20.573  44.665  1.00  0.820          H  
ATOM  42395 2HE2 GLN C 662     -52.524 -19.203  44.066  1.00  0.820          H  
ATOM  42396  N   ILE C 663     -55.032 -17.813  38.621  1.00  0.470          N  
ATOM  42397  CA  ILE C 663     -55.612 -17.341  37.365  1.00  0.480          C  
ATOM  42398  C   ILE C 663     -56.307 -18.512  36.693  1.00  0.510          C  
ATOM  42399  O   ILE C 663     -55.732 -19.584  36.529  1.00  0.520          O  
ATOM  42400  CB  ILE C 663     -54.557 -16.711  36.398  1.00  0.670          C  
ATOM  42401  CG1 ILE C 663     -53.900 -15.411  37.036  1.00  0.670          C  
ATOM  42402  CG2 ILE C 663     -55.208 -16.380  35.048  1.00  0.670          C  
ATOM  42403  CD1 ILE C 663     -52.666 -14.820  36.248  1.00  0.670          C  
ATOM  42404  H   ILE C 663     -54.031 -18.017  38.643  1.00  0.560          H  
ATOM  42405  HA  ILE C 663     -56.359 -16.582  37.588  1.00  0.580          H  
ATOM  42406  HB  ILE C 663     -53.752 -17.430  36.237  1.00  0.800          H  
ATOM  42407 1HG1 ILE C 663     -54.659 -14.639  37.119  1.00  0.800          H  
ATOM  42408 2HG1 ILE C 663     -53.561 -15.669  38.044  1.00  0.800          H  
ATOM  42409 1HG2 ILE C 663     -54.477 -15.974  34.394  1.00  0.800          H  
ATOM  42410 2HG2 ILE C 663     -55.618 -17.281  34.588  1.00  0.800          H  
ATOM  42411 3HG2 ILE C 663     -56.004 -15.656  35.192  1.00  0.800          H  
ATOM  42412 1HD1 ILE C 663     -52.281 -13.947  36.779  1.00  0.800          H  
ATOM  42413 2HD1 ILE C 663     -51.883 -15.571  36.178  1.00  0.800          H  
ATOM  42414 3HD1 ILE C 663     -52.957 -14.517  35.251  1.00  0.800          H  
ATOM  42415  N   GLN C 664     -57.558 -18.311  36.317  1.00  0.540          N  
ATOM  42416  CA  GLN C 664     -58.328 -19.381  35.718  1.00  0.580          C  
ATOM  42417  C   GLN C 664     -58.175 -19.391  34.213  1.00  0.570          C  
ATOM  42418  O   GLN C 664     -57.859 -18.368  33.608  1.00  0.550          O  
ATOM  42419  CB  GLN C 664     -59.796 -19.243  36.109  1.00  0.800          C  
ATOM  42420  CG  GLN C 664     -59.995 -19.213  37.619  1.00  0.800          C  
ATOM  42421  CD  GLN C 664     -59.440 -20.438  38.284  1.00  0.800          C  
ATOM  42422  OE1 GLN C 664     -59.828 -21.565  37.958  1.00  0.800          O  
ATOM  42423  NE2 GLN C 664     -58.508 -20.228  39.209  1.00  0.800          N  
ATOM  42424  H   GLN C 664     -57.978 -17.408  36.468  1.00  0.650          H  
ATOM  42425  HA  GLN C 664     -57.951 -20.332  36.093  1.00  0.700          H  
ATOM  42426 1HB  GLN C 664     -60.204 -18.326  35.687  1.00  0.960          H  
ATOM  42427 2HB  GLN C 664     -60.367 -20.076  35.702  1.00  0.960          H  
ATOM  42428 1HG  GLN C 664     -59.480 -18.347  38.036  1.00  0.960          H  
ATOM  42429 2HG  GLN C 664     -61.060 -19.157  37.839  1.00  0.960          H  
ATOM  42430 1HE2 GLN C 664     -58.072 -20.989  39.685  1.00  0.960          H  
ATOM  42431 2HE2 GLN C 664     -58.197 -19.278  39.437  1.00  0.960          H  
ATOM  42432  N   GLN C 665     -58.434 -20.554  33.615  1.00  0.600          N  
ATOM  42433  CA  GLN C 665     -58.368 -20.757  32.166  1.00  0.600          C  
ATOM  42434  C   GLN C 665     -56.976 -20.478  31.605  1.00  0.540          C  
ATOM  42435  O   GLN C 665     -56.840 -19.906  30.525  1.00  0.530          O  
ATOM  42436  CB  GLN C 665     -59.382 -19.863  31.429  1.00  0.840          C  
ATOM  42437  CG  GLN C 665     -60.837 -20.090  31.809  1.00  0.840          C  
ATOM  42438  CD  GLN C 665     -61.801 -19.215  30.997  1.00  0.840          C  
ATOM  42439  OE1 GLN C 665     -61.572 -18.924  29.815  1.00  0.840          O  
ATOM  42440  NE2 GLN C 665     -62.890 -18.794  31.630  1.00  0.840          N  
ATOM  42441  H   GLN C 665     -58.674 -21.341  34.205  1.00  0.720          H  
ATOM  42442  HA  GLN C 665     -58.608 -21.799  31.956  1.00  0.720          H  
ATOM  42443 1HB  GLN C 665     -59.148 -18.813  31.586  1.00  1.010          H  
ATOM  42444 2HB  GLN C 665     -59.298 -20.046  30.358  1.00  1.010          H  
ATOM  42445 1HG  GLN C 665     -61.088 -21.133  31.634  1.00  1.010          H  
ATOM  42446 2HG  GLN C 665     -60.963 -19.845  32.862  1.00  1.010          H  
ATOM  42447 1HE2 GLN C 665     -63.554 -18.224  31.147  1.00  1.010          H  
ATOM  42448 2HE2 GLN C 665     -63.048 -19.048  32.586  1.00  1.010          H  
ATOM  42449  N   GLY C 666     -55.947 -20.938  32.307  1.00  0.530          N  
ATOM  42450  CA  GLY C 666     -54.576 -20.772  31.850  1.00  0.510          C  
ATOM  42451  C   GLY C 666     -53.580 -21.271  32.880  1.00  0.490          C  
ATOM  42452  O   GLY C 666     -53.937 -21.635  34.003  1.00  0.500          O  
ATOM  42453  H   GLY C 666     -56.119 -21.393  33.193  1.00  0.640          H  
ATOM  42454 1HA  GLY C 666     -54.427 -21.317  30.920  1.00  0.610          H  
ATOM  42455 2HA  GLY C 666     -54.387 -19.720  31.637  1.00  0.610          H  
ATOM  42456  N   PHE C 667     -52.321 -21.299  32.472  1.00  0.490          N  
ATOM  42457  CA  PHE C 667     -51.225 -21.768  33.292  1.00  0.480          C  
ATOM  42458  C   PHE C 667     -50.096 -20.752  33.185  1.00  0.470          C  
ATOM  42459  O   PHE C 667     -50.023 -20.018  32.194  1.00  0.440          O  
ATOM  42460  CB  PHE C 667     -50.747 -23.106  32.734  1.00  0.680          C  
ATOM  42461  CG  PHE C 667     -51.865 -24.086  32.540  1.00  0.680          C  
ATOM  42462  CD1 PHE C 667     -52.473 -24.178  31.275  1.00  0.680          C  
ATOM  42463  CD2 PHE C 667     -52.341 -24.878  33.563  1.00  0.680          C  
ATOM  42464  CE1 PHE C 667     -53.515 -25.033  31.051  1.00  0.680          C  
ATOM  42465  CE2 PHE C 667     -53.394 -25.745  33.336  1.00  0.680          C  
ATOM  42466  CZ  PHE C 667     -53.980 -25.821  32.080  1.00  0.680          C  
ATOM  42467  H   PHE C 667     -52.120 -21.026  31.511  1.00  0.590          H  
ATOM  42468  HA  PHE C 667     -51.547 -21.859  34.330  1.00  0.580          H  
ATOM  42469 1HB  PHE C 667     -50.276 -22.947  31.789  1.00  0.810          H  
ATOM  42470 2HB  PHE C 667     -50.012 -23.545  33.402  1.00  0.810          H  
ATOM  42471  HD1 PHE C 667     -52.107 -23.546  30.463  1.00  0.810          H  
ATOM  42472  HD2 PHE C 667     -51.888 -24.814  34.552  1.00  0.810          H  
ATOM  42473  HE1 PHE C 667     -53.976 -25.086  30.064  1.00  0.810          H  
ATOM  42474  HE2 PHE C 667     -53.769 -26.368  34.148  1.00  0.810          H  
ATOM  42475  HZ  PHE C 667     -54.810 -26.503  31.911  1.00  0.810          H  
ATOM  42476  N   GLY C 668     -49.177 -20.727  34.138  1.00  0.520          N  
ATOM  42477  CA  GLY C 668     -48.053 -19.822  33.956  1.00  0.540          C  
ATOM  42478  C   GLY C 668     -46.989 -19.957  35.017  1.00  0.480          C  
ATOM  42479  O   GLY C 668     -47.108 -20.768  35.939  1.00  0.530          O  
ATOM  42480  H   GLY C 668     -49.245 -21.314  34.959  1.00  0.620          H  
ATOM  42481 1HA  GLY C 668     -47.604 -20.006  32.980  1.00  0.650          H  
ATOM  42482 2HA  GLY C 668     -48.415 -18.803  33.937  1.00  0.650          H  
ATOM  42483  N   PHE C 669     -45.943 -19.158  34.866  1.00  0.440          N  
ATOM  42484  CA  PHE C 669     -44.802 -19.223  35.770  1.00  0.490          C  
ATOM  42485  C   PHE C 669     -43.985 -17.946  35.892  1.00  0.420          C  
ATOM  42486  O   PHE C 669     -44.078 -17.035  35.062  1.00  0.360          O  
ATOM  42487  CB  PHE C 669     -43.826 -20.296  35.285  1.00  0.670          C  
ATOM  42488  CG  PHE C 669     -43.207 -19.953  33.931  1.00  0.670          C  
ATOM  42489  CD1 PHE C 669     -42.002 -19.259  33.847  1.00  0.670          C  
ATOM  42490  CD2 PHE C 669     -43.829 -20.310  32.751  1.00  0.670          C  
ATOM  42491  CE1 PHE C 669     -41.438 -18.941  32.641  1.00  0.670          C  
ATOM  42492  CE2 PHE C 669     -43.264 -19.990  31.534  1.00  0.670          C  
ATOM  42493  CZ  PHE C 669     -42.063 -19.304  31.482  1.00  0.670          C  
ATOM  42494  H   PHE C 669     -45.956 -18.527  34.061  1.00  0.530          H  
ATOM  42495  HA  PHE C 669     -45.175 -19.488  36.759  1.00  0.590          H  
ATOM  42496 1HB  PHE C 669     -43.022 -20.423  36.011  1.00  0.800          H  
ATOM  42497 2HB  PHE C 669     -44.344 -21.250  35.199  1.00  0.800          H  
ATOM  42498  HD1 PHE C 669     -41.496 -18.955  34.750  1.00  0.800          H  
ATOM  42499  HD2 PHE C 669     -44.778 -20.849  32.788  1.00  0.800          H  
ATOM  42500  HE1 PHE C 669     -40.493 -18.391  32.613  1.00  0.800          H  
ATOM  42501  HE2 PHE C 669     -43.765 -20.276  30.610  1.00  0.800          H  
ATOM  42502  HZ  PHE C 669     -41.615 -19.045  30.521  1.00  0.800          H  
ATOM  42503  N   SER C 670     -43.117 -17.945  36.911  1.00  0.450          N  
ATOM  42504  CA  SER C 670     -42.072 -16.941  37.139  1.00  0.400          C  
ATOM  42505  C   SER C 670     -40.802 -17.679  37.615  1.00  0.400          C  
ATOM  42506  O   SER C 670     -40.805 -18.389  38.634  1.00  0.470          O  
ATOM  42507  CB  SER C 670     -42.511 -15.899  38.156  1.00  0.580          C  
ATOM  42508  OG  SER C 670     -41.506 -14.925  38.356  1.00  0.580          O  
ATOM  42509  H   SER C 670     -43.217 -18.681  37.603  1.00  0.540          H  
ATOM  42510  HA  SER C 670     -41.837 -16.439  36.205  1.00  0.480          H  
ATOM  42511 1HB  SER C 670     -43.415 -15.420  37.795  1.00  0.700          H  
ATOM  42512 2HB  SER C 670     -42.753 -16.382  39.107  1.00  0.700          H  
ATOM  42513  HG  SER C 670     -40.801 -15.332  38.885  1.00  0.700          H  
ATOM  42514  N   ILE C 671     -39.732 -17.581  36.812  1.00  0.320          N  
ATOM  42515  CA  ILE C 671     -38.456 -18.272  37.030  1.00  0.330          C  
ATOM  42516  C   ILE C 671     -37.196 -17.390  37.009  1.00  0.300          C  
ATOM  42517  O   ILE C 671     -37.063 -16.466  36.198  1.00  0.320          O  
ATOM  42518  CB  ILE C 671     -38.306 -19.425  35.987  1.00  0.460          C  
ATOM  42519  CG1 ILE C 671     -39.432 -20.497  36.233  1.00  0.460          C  
ATOM  42520  CG2 ILE C 671     -36.877 -20.058  36.006  1.00  0.460          C  
ATOM  42521  CD1 ILE C 671     -39.579 -21.541  35.140  1.00  0.460          C  
ATOM  42522  H   ILE C 671     -39.812 -17.001  35.972  1.00  0.380          H  
ATOM  42523  HA  ILE C 671     -38.504 -18.731  38.016  1.00  0.400          H  
ATOM  42524  HB  ILE C 671     -38.486 -19.012  34.993  1.00  0.550          H  
ATOM  42525 1HG1 ILE C 671     -39.228 -21.005  37.173  1.00  0.550          H  
ATOM  42526 2HG1 ILE C 671     -40.372 -20.001  36.323  1.00  0.550          H  
ATOM  42527 1HG2 ILE C 671     -36.805 -20.835  35.258  1.00  0.550          H  
ATOM  42528 2HG2 ILE C 671     -36.131 -19.310  35.776  1.00  0.550          H  
ATOM  42529 3HG2 ILE C 671     -36.671 -20.487  36.987  1.00  0.550          H  
ATOM  42530 1HD1 ILE C 671     -40.390 -22.220  35.405  1.00  0.550          H  
ATOM  42531 2HD1 ILE C 671     -39.812 -21.055  34.196  1.00  0.550          H  
ATOM  42532 3HD1 ILE C 671     -38.665 -22.110  35.031  1.00  0.550          H  
ATOM  42533  N   LEU C 672     -36.261 -17.687  37.924  1.00  0.260          N  
ATOM  42534  CA  LEU C 672     -34.949 -17.045  37.955  1.00  0.260          C  
ATOM  42535  C   LEU C 672     -34.039 -17.990  37.165  1.00  0.260          C  
ATOM  42536  O   LEU C 672     -33.860 -19.130  37.591  1.00  0.270          O  
ATOM  42537  CB  LEU C 672     -34.441 -16.882  39.407  1.00  0.360          C  
ATOM  42538  CG  LEU C 672     -33.023 -16.256  39.626  1.00  0.360          C  
ATOM  42539  CD1 LEU C 672     -32.957 -14.806  39.106  1.00  0.360          C  
ATOM  42540  CD2 LEU C 672     -32.711 -16.276  41.139  1.00  0.360          C  
ATOM  42541  H   LEU C 672     -36.458 -18.435  38.578  1.00  0.310          H  
ATOM  42542  HA  LEU C 672     -35.013 -16.075  37.499  1.00  0.310          H  
ATOM  42543 1HB  LEU C 672     -35.129 -16.256  39.948  1.00  0.440          H  
ATOM  42544 2HB  LEU C 672     -34.437 -17.864  39.878  1.00  0.440          H  
ATOM  42545  HG  LEU C 672     -32.278 -16.842  39.077  1.00  0.440          H  
ATOM  42546 1HD1 LEU C 672     -31.955 -14.422  39.280  1.00  0.440          H  
ATOM  42547 2HD1 LEU C 672     -33.165 -14.763  38.051  1.00  0.440          H  
ATOM  42548 3HD1 LEU C 672     -33.671 -14.199  39.624  1.00  0.440          H  
ATOM  42549 1HD2 LEU C 672     -31.719 -15.857  41.311  1.00  0.440          H  
ATOM  42550 2HD2 LEU C 672     -33.453 -15.690  41.677  1.00  0.440          H  
ATOM  42551 3HD2 LEU C 672     -32.733 -17.303  41.500  1.00  0.440          H  
ATOM  42552  N   PRO C 673     -33.502 -17.598  35.997  1.00  0.270          N  
ATOM  42553  CA  PRO C 673     -32.701 -18.451  35.143  1.00  0.290          C  
ATOM  42554  C   PRO C 673     -31.463 -18.984  35.888  1.00  0.290          C  
ATOM  42555  O   PRO C 673     -30.921 -18.257  36.716  1.00  0.300          O  
ATOM  42556  CB  PRO C 673     -32.289 -17.491  34.019  1.00  0.430          C  
ATOM  42557  CG  PRO C 673     -33.354 -16.435  33.993  1.00  0.430          C  
ATOM  42558  CD  PRO C 673     -33.746 -16.244  35.429  1.00  0.430          C  
ATOM  42559  HA  PRO C 673     -33.356 -19.224  34.747  1.00  0.350          H  
ATOM  42560 1HB  PRO C 673     -31.281 -17.091  34.217  1.00  0.520          H  
ATOM  42561 2HB  PRO C 673     -32.239 -18.031  33.077  1.00  0.520          H  
ATOM  42562 1HG  PRO C 673     -32.969 -15.509  33.531  1.00  0.520          H  
ATOM  42563 2HG  PRO C 673     -34.202 -16.766  33.374  1.00  0.520          H  
ATOM  42564 1HD  PRO C 673     -33.114 -15.488  35.907  1.00  0.520          H  
ATOM  42565 2HD  PRO C 673     -34.804 -15.971  35.416  1.00  0.520          H  
ATOM  42566  N   PRO C 674     -31.013 -20.228  35.604  1.00  0.290          N  
ATOM  42567  CA  PRO C 674     -29.821 -20.881  36.130  1.00  0.290          C  
ATOM  42568  C   PRO C 674     -28.617 -19.994  35.854  1.00  0.280          C  
ATOM  42569  O   PRO C 674     -28.696 -19.161  34.960  1.00  0.310          O  
ATOM  42570  CB  PRO C 674     -29.763 -22.182  35.306  1.00  0.430          C  
ATOM  42571  CG  PRO C 674     -31.180 -22.452  34.915  1.00  0.430          C  
ATOM  42572  CD  PRO C 674     -31.821 -21.100  34.738  1.00  0.430          C  
ATOM  42573  HA  PRO C 674     -29.969 -21.072  37.203  1.00  0.350          H  
ATOM  42574 1HB  PRO C 674     -29.096 -22.057  34.437  1.00  0.520          H  
ATOM  42575 2HB  PRO C 674     -29.352 -23.012  35.904  1.00  0.520          H  
ATOM  42576 1HG  PRO C 674     -31.201 -23.055  33.992  1.00  0.520          H  
ATOM  42577 2HG  PRO C 674     -31.678 -23.056  35.697  1.00  0.520          H  
ATOM  42578 1HD  PRO C 674     -31.796 -20.756  33.717  1.00  0.520          H  
ATOM  42579 2HD  PRO C 674     -32.843 -21.209  35.135  1.00  0.520          H  
ATOM  42580  N   PRO C 675     -27.507 -20.124  36.599  1.00  0.270          N  
ATOM  42581  CA  PRO C 675     -26.307 -19.333  36.399  1.00  0.290          C  
ATOM  42582  C   PRO C 675     -25.633 -19.688  35.079  1.00  0.340          C  
ATOM  42583  O   PRO C 675     -24.970 -18.851  34.467  1.00  0.470          O  
ATOM  42584  CB  PRO C 675     -25.441 -19.749  37.594  1.00  0.430          C  
ATOM  42585  CG  PRO C 675     -25.949 -21.141  37.986  1.00  0.430          C  
ATOM  42586  CD  PRO C 675     -27.422 -21.152  37.649  1.00  0.430          C  
ATOM  42587  HA  PRO C 675     -26.564 -18.265  36.442  1.00  0.350          H  
ATOM  42588 1HB  PRO C 675     -24.380 -19.756  37.295  1.00  0.520          H  
ATOM  42589 2HB  PRO C 675     -25.537 -19.024  38.418  1.00  0.520          H  
ATOM  42590 1HG  PRO C 675     -25.375 -21.927  37.479  1.00  0.520          H  
ATOM  42591 2HG  PRO C 675     -25.789 -21.300  39.064  1.00  0.520          H  
ATOM  42592 1HD  PRO C 675     -27.685 -22.140  37.267  1.00  0.520          H  
ATOM  42593 2HD  PRO C 675     -28.028 -20.891  38.508  1.00  0.520          H  
ATOM  42594  N   ILE C 676     -25.863 -20.922  34.631  1.00  0.320          N  
ATOM  42595  CA  ILE C 676     -25.328 -21.445  33.396  1.00  0.390          C  
ATOM  42596  C   ILE C 676     -26.524 -21.985  32.613  1.00  0.340          C  
ATOM  42597  O   ILE C 676     -26.963 -23.122  32.837  1.00  0.360          O  
ATOM  42598  CB  ILE C 676     -24.320 -22.583  33.687  1.00  0.520          C  
ATOM  42599  CG1 ILE C 676     -23.213 -22.130  34.706  1.00  0.520          C  
ATOM  42600  CG2 ILE C 676     -23.676 -23.084  32.360  1.00  0.520          C  
ATOM  42601  CD1 ILE C 676     -22.260 -21.030  34.268  1.00  0.520          C  
ATOM  42602  H   ILE C 676     -26.410 -21.554  35.194  1.00  0.380          H  
ATOM  42603  HA  ILE C 676     -24.857 -20.648  32.825  1.00  0.470          H  
ATOM  42604  HB  ILE C 676     -24.846 -23.392  34.165  1.00  0.620          H  
ATOM  42605 1HG1 ILE C 676     -23.707 -21.783  35.604  1.00  0.620          H  
ATOM  42606 2HG1 ILE C 676     -22.648 -22.995  34.966  1.00  0.620          H  
ATOM  42607 1HG2 ILE C 676     -22.986 -23.893  32.572  1.00  0.620          H  
ATOM  42608 2HG2 ILE C 676     -24.445 -23.439  31.686  1.00  0.620          H  
ATOM  42609 3HG2 ILE C 676     -23.136 -22.276  31.876  1.00  0.620          H  
ATOM  42610 1HD1 ILE C 676     -21.566 -20.828  35.079  1.00  0.620          H  
ATOM  42611 2HD1 ILE C 676     -21.697 -21.334  33.392  1.00  0.620          H  
ATOM  42612 3HD1 ILE C 676     -22.811 -20.125  34.041  1.00  0.620          H  
ATOM  42613  N   LEU C 677     -27.054 -21.204  31.685  1.00  0.400          N  
ATOM  42614  CA  LEU C 677     -28.287 -21.624  31.019  1.00  0.520          C  
ATOM  42615  C   LEU C 677     -28.122 -22.877  30.193  1.00  0.540          C  
ATOM  42616  O   LEU C 677     -29.044 -23.682  30.088  1.00  0.730          O  
ATOM  42617  CB  LEU C 677     -28.830 -20.503  30.122  1.00  0.680          C  
ATOM  42618  CG  LEU C 677     -29.857 -19.534  30.758  1.00  0.680          C  
ATOM  42619  CD1 LEU C 677     -31.195 -20.280  30.996  1.00  0.680          C  
ATOM  42620  CD2 LEU C 677     -29.309 -18.997  32.054  1.00  0.680          C  
ATOM  42621  H   LEU C 677     -26.649 -20.294  31.508  1.00  0.480          H  
ATOM  42622  HA  LEU C 677     -29.012 -21.858  31.791  1.00  0.620          H  
ATOM  42623 1HB  LEU C 677     -27.992 -19.906  29.771  1.00  0.820          H  
ATOM  42624 2HB  LEU C 677     -29.303 -20.961  29.251  1.00  0.820          H  
ATOM  42625  HG  LEU C 677     -30.035 -18.705  30.084  1.00  0.820          H  
ATOM  42626 1HD1 LEU C 677     -31.918 -19.602  31.428  1.00  0.820          H  
ATOM  42627 2HD1 LEU C 677     -31.581 -20.659  30.058  1.00  0.820          H  
ATOM  42628 3HD1 LEU C 677     -31.050 -21.112  31.658  1.00  0.820          H  
ATOM  42629 1HD2 LEU C 677     -30.008 -18.314  32.498  1.00  0.820          H  
ATOM  42630 2HD2 LEU C 677     -29.142 -19.810  32.739  1.00  0.820          H  
ATOM  42631 3HD2 LEU C 677     -28.373 -18.475  31.878  1.00  0.820          H  
ATOM  42632  N   GLY C 678     -26.933 -23.072  29.646  1.00  0.430          N  
ATOM  42633  CA  GLY C 678     -26.656 -24.233  28.810  1.00  0.480          C  
ATOM  42634  C   GLY C 678     -26.330 -25.508  29.601  1.00  0.540          C  
ATOM  42635  O   GLY C 678     -26.049 -26.552  28.999  1.00  0.640          O  
ATOM  42636  H   GLY C 678     -26.235 -22.353  29.780  1.00  0.520          H  
ATOM  42637 1HA  GLY C 678     -27.526 -24.421  28.182  1.00  0.580          H  
ATOM  42638 2HA  GLY C 678     -25.852 -24.005  28.132  1.00  0.580          H  
ATOM  42639  N   LEU C 679     -26.327 -25.414  30.935  1.00  0.500          N  
ATOM  42640  CA  LEU C 679     -26.067 -26.558  31.807  1.00  0.570          C  
ATOM  42641  C   LEU C 679     -27.439 -26.995  32.303  1.00  0.670          C  
ATOM  42642  O   LEU C 679     -27.732 -28.172  32.386  1.00  1.050          O  
ATOM  42643  CB  LEU C 679     -25.085 -26.201  32.939  1.00  0.770          C  
ATOM  42644  CG  LEU C 679     -24.667 -27.304  33.992  1.00  0.770          C  
ATOM  42645  CD1 LEU C 679     -23.997 -28.494  33.315  1.00  0.770          C  
ATOM  42646  CD2 LEU C 679     -23.661 -26.668  34.988  1.00  0.770          C  
ATOM  42647  H   LEU C 679     -26.578 -24.525  31.368  1.00  0.600          H  
ATOM  42648  HA  LEU C 679     -25.639 -27.366  31.217  1.00  0.680          H  
ATOM  42649 1HB  LEU C 679     -24.175 -25.862  32.478  1.00  0.920          H  
ATOM  42650 2HB  LEU C 679     -25.527 -25.388  33.495  1.00  0.920          H  
ATOM  42651  HG  LEU C 679     -25.556 -27.660  34.522  1.00  0.920          H  
ATOM  42652 1HD1 LEU C 679     -23.717 -29.230  34.070  1.00  0.920          H  
ATOM  42653 2HD1 LEU C 679     -24.679 -28.949  32.614  1.00  0.920          H  
ATOM  42654 3HD1 LEU C 679     -23.121 -28.181  32.789  1.00  0.920          H  
ATOM  42655 1HD2 LEU C 679     -23.358 -27.407  35.726  1.00  0.920          H  
ATOM  42656 2HD2 LEU C 679     -22.782 -26.323  34.443  1.00  0.920          H  
ATOM  42657 3HD2 LEU C 679     -24.131 -25.822  35.490  1.00  0.920          H  
ATOM  42658  N   GLY C 680     -28.305 -26.034  32.597  1.00  0.620          N  
ATOM  42659  CA  GLY C 680     -29.662 -26.348  33.026  1.00  0.720          C  
ATOM  42660  C   GLY C 680     -29.810 -26.584  34.514  1.00  0.660          C  
ATOM  42661  O   GLY C 680     -28.893 -26.335  35.297  1.00  0.860          O  
ATOM  42662  H   GLY C 680     -28.005 -25.058  32.558  1.00  0.740          H  
ATOM  42663 1HA  GLY C 680     -30.319 -25.530  32.726  1.00  0.860          H  
ATOM  42664 2HA  GLY C 680     -30.006 -27.231  32.490  1.00  0.860          H  
ATOM  42665  N   GLN C 681     -31.002 -27.021  34.912  1.00  0.590          N  
ATOM  42666  CA  GLN C 681     -31.296 -27.204  36.322  1.00  0.620          C  
ATOM  42667  C   GLN C 681     -30.778 -28.550  36.803  1.00  0.620          C  
ATOM  42668  O   GLN C 681     -31.201 -29.598  36.327  1.00  1.200          O  
ATOM  42669  CB  GLN C 681     -32.799 -27.077  36.577  1.00  0.860          C  
ATOM  42670  CG  GLN C 681     -33.218 -27.177  38.052  1.00  0.860          C  
ATOM  42671  CD  GLN C 681     -32.736 -25.978  38.868  1.00  0.860          C  
ATOM  42672  OE1 GLN C 681     -32.930 -24.835  38.448  1.00  0.860          O  
ATOM  42673  NE2 GLN C 681     -32.132 -26.217  40.030  1.00  0.860          N  
ATOM  42674  H   GLN C 681     -31.711 -27.219  34.220  1.00  0.710          H  
ATOM  42675  HA  GLN C 681     -30.782 -26.425  36.885  1.00  0.740          H  
ATOM  42676 1HB  GLN C 681     -33.152 -26.120  36.192  1.00  1.030          H  
ATOM  42677 2HB  GLN C 681     -33.324 -27.863  36.035  1.00  1.030          H  
ATOM  42678 1HG  GLN C 681     -34.305 -27.219  38.107  1.00  1.030          H  
ATOM  42679 2HG  GLN C 681     -32.796 -28.080  38.489  1.00  1.030          H  
ATOM  42680 1HE2 GLN C 681     -31.812 -25.454  40.598  1.00  1.030          H  
ATOM  42681 2HE2 GLN C 681     -32.002 -27.160  40.354  1.00  1.030          H  
ATOM  42682  N   GLY C 682     -29.925 -28.496  37.782  1.00  0.690          N  
ATOM  42683  CA  GLY C 682     -29.193 -29.591  38.402  1.00  0.710          C  
ATOM  42684  C   GLY C 682     -29.937 -30.723  39.137  1.00  0.830          C  
ATOM  42685  O   GLY C 682     -30.027 -29.880  40.044  1.00  1.660          O  
ATOM  42686  H   GLY C 682     -29.691 -27.566  38.112  1.00  0.830          H  
ATOM  42687 1HA  GLY C 682     -28.590 -30.058  37.611  1.00  0.850          H  
ATOM  42688 2HA  GLY C 682     -28.469 -29.163  39.083  1.00  0.850          H  
ATOM  42689  N   SER C 683     -31.209 -30.934  38.954  1.00  0.510          N  
ATOM  42690  CA  SER C 683     -31.678 -32.281  39.239  1.00  0.570          C  
ATOM  42691  C   SER C 683     -32.648 -32.729  38.191  1.00  0.490          C  
ATOM  42692  O   SER C 683     -33.340 -33.742  38.358  1.00  0.610          O  
ATOM  42693  CB  SER C 683     -32.332 -32.331  40.606  1.00  0.770          C  
ATOM  42694  OG  SER C 683     -33.456 -31.495  40.662  1.00  0.770          O  
ATOM  42695  H   SER C 683     -31.868 -30.196  39.111  1.00  0.610          H  
ATOM  42696  HA  SER C 683     -30.827 -32.960  39.230  1.00  0.680          H  
ATOM  42697 1HB  SER C 683     -32.629 -33.353  40.835  1.00  0.930          H  
ATOM  42698 2HB  SER C 683     -31.612 -32.023  41.365  1.00  0.930          H  
ATOM  42699  HG  SER C 683     -33.837 -31.622  41.536  1.00  0.930          H  
ATOM  42700  N   GLY C 684     -32.728 -31.945  37.129  1.00  0.360          N  
ATOM  42701  CA  GLY C 684     -33.663 -32.215  36.071  1.00  0.360          C  
ATOM  42702  C   GLY C 684     -33.109 -33.188  35.056  1.00  0.300          C  
ATOM  42703  O   GLY C 684     -31.930 -33.550  35.095  1.00  0.470          O  
ATOM  42704  H   GLY C 684     -32.101 -31.140  37.037  1.00  0.430          H  
ATOM  42705 1HA  GLY C 684     -34.577 -32.587  36.486  1.00  0.430          H  
ATOM  42706 2HA  GLY C 684     -33.916 -31.278  35.576  1.00  0.430          H  
ATOM  42707  N   TYR C 685     -33.951 -33.556  34.105  1.00  0.320          N  
ATOM  42708  CA  TYR C 685     -33.566 -34.417  33.004  1.00  0.320          C  
ATOM  42709  C   TYR C 685     -34.315 -33.992  31.758  1.00  0.390          C  
ATOM  42710  O   TYR C 685     -35.376 -33.359  31.841  1.00  0.530          O  
ATOM  42711  CB  TYR C 685     -33.849 -35.908  33.278  1.00  0.450          C  
ATOM  42712  CG  TYR C 685     -35.343 -36.307  33.374  1.00  0.450          C  
ATOM  42713  CD1 TYR C 685     -36.072 -36.611  32.212  1.00  0.450          C  
ATOM  42714  CD2 TYR C 685     -35.958 -36.416  34.609  1.00  0.450          C  
ATOM  42715  CE1 TYR C 685     -37.395 -36.988  32.292  1.00  0.450          C  
ATOM  42716  CE2 TYR C 685     -37.286 -36.805  34.689  1.00  0.450          C  
ATOM  42717  CZ  TYR C 685     -38.003 -37.084  33.536  1.00  0.450          C  
ATOM  42718  OH  TYR C 685     -39.315 -37.465  33.629  1.00  0.450          O  
ATOM  42719  H   TYR C 685     -34.920 -33.257  34.208  1.00  0.380          H  
ATOM  42720  HA  TYR C 685     -32.502 -34.287  32.814  1.00  0.380          H  
ATOM  42721 1HB  TYR C 685     -33.393 -36.499  32.493  1.00  0.540          H  
ATOM  42722 2HB  TYR C 685     -33.365 -36.194  34.212  1.00  0.540          H  
ATOM  42723  HD1 TYR C 685     -35.598 -36.541  31.239  1.00  0.540          H  
ATOM  42724  HD2 TYR C 685     -35.399 -36.193  35.521  1.00  0.540          H  
ATOM  42725  HE1 TYR C 685     -37.956 -37.212  31.386  1.00  0.540          H  
ATOM  42726  HE2 TYR C 685     -37.769 -36.889  35.664  1.00  0.540          H  
ATOM  42727  HH  TYR C 685     -39.662 -37.611  32.744  1.00  0.540          H  
ATOM  42728  N   SER C 686     -33.787 -34.395  30.601  1.00  0.330          N  
ATOM  42729  CA  SER C 686     -34.433 -34.124  29.317  1.00  0.350          C  
ATOM  42730  C   SER C 686     -34.351 -35.391  28.454  1.00  0.330          C  
ATOM  42731  O   SER C 686     -33.269 -35.822  28.018  1.00  0.340          O  
ATOM  42732  CB  SER C 686     -33.768 -32.921  28.668  1.00  0.480          C  
ATOM  42733  OG  SER C 686     -34.345 -32.595  27.443  1.00  0.480          O  
ATOM  42734  H   SER C 686     -32.898 -34.897  30.617  1.00  0.400          H  
ATOM  42735  HA  SER C 686     -35.488 -33.901  29.484  1.00  0.420          H  
ATOM  42736 1HB  SER C 686     -33.837 -32.065  29.338  1.00  0.580          H  
ATOM  42737 2HB  SER C 686     -32.712 -33.135  28.521  1.00  0.580          H  
ATOM  42738  HG  SER C 686     -33.814 -31.819  27.095  1.00  0.580          H  
ATOM  42739  N   LEU C 687     -35.520 -36.011  28.270  1.00  0.350          N  
ATOM  42740  CA  LEU C 687     -35.695 -37.312  27.636  1.00  0.380          C  
ATOM  42741  C   LEU C 687     -36.595 -37.330  26.407  1.00  0.360          C  
ATOM  42742  O   LEU C 687     -37.718 -36.826  26.439  1.00  0.410          O  
ATOM  42743  CB  LEU C 687     -36.308 -38.241  28.700  1.00  0.520          C  
ATOM  42744  CG  LEU C 687     -36.735 -39.672  28.316  1.00  0.520          C  
ATOM  42745  CD1 LEU C 687     -35.539 -40.496  27.897  1.00  0.520          C  
ATOM  42746  CD2 LEU C 687     -37.397 -40.308  29.553  1.00  0.520          C  
ATOM  42747  H   LEU C 687     -36.370 -35.552  28.609  1.00  0.420          H  
ATOM  42748  HA  LEU C 687     -34.711 -37.677  27.342  1.00  0.460          H  
ATOM  42749 1HB  LEU C 687     -35.625 -38.319  29.503  1.00  0.620          H  
ATOM  42750 2HB  LEU C 687     -37.201 -37.738  29.079  1.00  0.620          H  
ATOM  42751  HG  LEU C 687     -37.447 -39.649  27.487  1.00  0.620          H  
ATOM  42752 1HD1 LEU C 687     -35.891 -41.482  27.679  1.00  0.620          H  
ATOM  42753 2HD1 LEU C 687     -35.063 -40.072  27.019  1.00  0.620          H  
ATOM  42754 3HD1 LEU C 687     -34.826 -40.546  28.690  1.00  0.620          H  
ATOM  42755 1HD2 LEU C 687     -37.714 -41.327  29.320  1.00  0.620          H  
ATOM  42756 2HD2 LEU C 687     -36.679 -40.327  30.368  1.00  0.620          H  
ATOM  42757 3HD2 LEU C 687     -38.264 -39.715  29.847  1.00  0.620          H  
ATOM  42758  N   TYR C 688     -36.134 -37.945  25.324  1.00  0.340          N  
ATOM  42759  CA  TYR C 688     -37.009 -38.075  24.172  1.00  0.340          C  
ATOM  42760  C   TYR C 688     -37.583 -39.444  24.013  1.00  0.380          C  
ATOM  42761  O   TYR C 688     -36.879 -40.441  24.174  1.00  0.390          O  
ATOM  42762  CB  TYR C 688     -36.321 -37.810  22.841  1.00  0.480          C  
ATOM  42763  CG  TYR C 688     -36.004 -36.465  22.599  1.00  0.480          C  
ATOM  42764  CD1 TYR C 688     -34.771 -36.032  22.887  1.00  0.480          C  
ATOM  42765  CD2 TYR C 688     -36.968 -35.618  22.067  1.00  0.480          C  
ATOM  42766  CE1 TYR C 688     -34.476 -34.763  22.642  1.00  0.480          C  
ATOM  42767  CE2 TYR C 688     -36.654 -34.326  21.836  1.00  0.480          C  
ATOM  42768  CZ  TYR C 688     -35.393 -33.911  22.130  1.00  0.480          C  
ATOM  42769  OH  TYR C 688     -35.019 -32.647  21.920  1.00  0.480          O  
ATOM  42770  H   TYR C 688     -35.187 -38.321  25.311  1.00  0.410          H  
ATOM  42771  HA  TYR C 688     -37.822 -37.382  24.295  1.00  0.410          H  
ATOM  42772 1HB  TYR C 688     -35.397 -38.390  22.793  1.00  0.570          H  
ATOM  42773 2HB  TYR C 688     -36.960 -38.158  22.034  1.00  0.570          H  
ATOM  42774  HD1 TYR C 688     -34.017 -36.710  23.298  1.00  0.570          H  
ATOM  42775  HD2 TYR C 688     -37.967 -35.986  21.840  1.00  0.570          H  
ATOM  42776  HE1 TYR C 688     -33.506 -34.407  22.837  1.00  0.570          H  
ATOM  42777  HE2 TYR C 688     -37.389 -33.637  21.421  1.00  0.570          H  
ATOM  42778  HH  TYR C 688     -34.091 -32.543  22.159  1.00  0.570          H  
ATOM  42779  N   ILE C 689     -38.831 -39.482  23.554  1.00  0.410          N  
ATOM  42780  CA  ILE C 689     -39.436 -40.740  23.106  1.00  0.440          C  
ATOM  42781  C   ILE C 689     -39.507 -40.658  21.611  1.00  0.440          C  
ATOM  42782  O   ILE C 689     -40.130 -39.762  21.061  1.00  0.470          O  
ATOM  42783  CB  ILE C 689     -40.829 -41.054  23.685  1.00  0.600          C  
ATOM  42784  CG1 ILE C 689     -40.722 -41.173  25.207  1.00  0.600          C  
ATOM  42785  CG2 ILE C 689     -41.407 -42.348  23.014  1.00  0.600          C  
ATOM  42786  CD1 ILE C 689     -42.027 -41.314  25.899  1.00  0.600          C  
ATOM  42787  H   ILE C 689     -39.331 -38.584  23.507  1.00  0.490          H  
ATOM  42788  HA  ILE C 689     -38.778 -41.570  23.355  1.00  0.530          H  
ATOM  42789  HB  ILE C 689     -41.501 -40.233  23.477  1.00  0.720          H  
ATOM  42790 1HG1 ILE C 689     -40.100 -42.020  25.461  1.00  0.720          H  
ATOM  42791 2HG1 ILE C 689     -40.239 -40.268  25.579  1.00  0.720          H  
ATOM  42792 1HG2 ILE C 689     -42.393 -42.577  23.396  1.00  0.720          H  
ATOM  42793 2HG2 ILE C 689     -41.485 -42.214  21.938  1.00  0.720          H  
ATOM  42794 3HG2 ILE C 689     -40.741 -43.176  23.210  1.00  0.720          H  
ATOM  42795 1HD1 ILE C 689     -41.858 -41.349  26.967  1.00  0.720          H  
ATOM  42796 2HD1 ILE C 689     -42.620 -40.482  25.664  1.00  0.720          H  
ATOM  42797 3HD1 ILE C 689     -42.540 -42.209  25.592  1.00  0.720          H  
ATOM  42798  N   GLN C 690     -38.843 -41.579  20.943  1.00  0.420          N  
ATOM  42799  CA  GLN C 690     -38.722 -41.550  19.496  1.00  0.390          C  
ATOM  42800  C   GLN C 690     -39.466 -42.655  18.781  1.00  0.400          C  
ATOM  42801  O   GLN C 690     -39.434 -43.821  19.187  1.00  0.410          O  
ATOM  42802  CB  GLN C 690     -37.253 -41.704  19.133  1.00  0.560          C  
ATOM  42803  CG  GLN C 690     -36.370 -40.633  19.659  1.00  0.560          C  
ATOM  42804  CD  GLN C 690     -34.954 -40.925  19.362  1.00  0.560          C  
ATOM  42805  OE1 GLN C 690     -34.603 -41.722  18.491  1.00  0.560          O  
ATOM  42806  NE2 GLN C 690     -34.099 -40.311  20.086  1.00  0.560          N  
ATOM  42807  H   GLN C 690     -38.378 -42.314  21.471  1.00  0.500          H  
ATOM  42808  HA  GLN C 690     -39.099 -40.599  19.129  1.00  0.470          H  
ATOM  42809 1HB  GLN C 690     -36.888 -42.659  19.513  1.00  0.670          H  
ATOM  42810 2HB  GLN C 690     -37.154 -41.723  18.044  1.00  0.670          H  
ATOM  42811 1HG  GLN C 690     -36.629 -39.693  19.188  1.00  0.670          H  
ATOM  42812 2HG  GLN C 690     -36.488 -40.559  20.743  1.00  0.670          H  
ATOM  42813 1HE2 GLN C 690     -33.122 -40.470  19.931  1.00  0.670          H  
ATOM  42814 2HE2 GLN C 690     -34.413 -39.692  20.812  1.00  0.670          H  
ATOM  42815  N   ASP C 691     -40.053 -42.291  17.651  1.00  0.420          N  
ATOM  42816  CA  ASP C 691     -40.729 -43.221  16.761  1.00  0.470          C  
ATOM  42817  C   ASP C 691     -39.749 -43.778  15.728  1.00  0.520          C  
ATOM  42818  O   ASP C 691     -39.443 -43.118  14.734  1.00  0.660          O  
ATOM  42819  CB  ASP C 691     -41.880 -42.503  16.064  1.00  0.640          C  
ATOM  42820  CG  ASP C 691     -42.739 -43.379  15.141  1.00  0.640          C  
ATOM  42821  OD1 ASP C 691     -42.380 -44.520  14.856  1.00  0.640          O  
ATOM  42822  OD2 ASP C 691     -43.762 -42.890  14.699  1.00  0.640          O  
ATOM  42823  H   ASP C 691     -40.048 -41.295  17.409  1.00  0.500          H  
ATOM  42824  HA  ASP C 691     -41.120 -44.053  17.347  1.00  0.560          H  
ATOM  42825 1HB  ASP C 691     -42.525 -42.044  16.818  1.00  0.770          H  
ATOM  42826 2HB  ASP C 691     -41.460 -41.700  15.478  1.00  0.770          H  
ATOM  42827  N   ARG C 692     -39.235 -44.983  15.973  1.00  0.630          N  
ATOM  42828  CA  ARG C 692     -38.235 -45.585  15.098  1.00  0.740          C  
ATOM  42829  C   ARG C 692     -38.898 -46.467  14.045  1.00  0.680          C  
ATOM  42830  O   ARG C 692     -38.371 -46.635  12.932  1.00  0.670          O  
ATOM  42831  CB  ARG C 692     -37.230 -46.415  15.894  1.00  0.990          C  
ATOM  42832  CG  ARG C 692     -36.360 -45.645  16.896  1.00  0.990          C  
ATOM  42833  CD  ARG C 692     -35.484 -44.677  16.202  1.00  0.990          C  
ATOM  42834  NE  ARG C 692     -34.563 -44.022  17.075  1.00  0.990          N  
ATOM  42835  CZ  ARG C 692     -33.317 -44.432  17.391  1.00  0.990          C  
ATOM  42836  NH1 ARG C 692     -32.786 -45.536  16.893  1.00  0.990          N  
ATOM  42837  NH2 ARG C 692     -32.632 -43.677  18.220  1.00  0.990          N  
ATOM  42838  H   ARG C 692     -39.566 -45.508  16.785  1.00  0.760          H  
ATOM  42839  HA  ARG C 692     -37.712 -44.793  14.573  1.00  0.890          H  
ATOM  42840 1HB  ARG C 692     -37.766 -47.182  16.455  1.00  1.190          H  
ATOM  42841 2HB  ARG C 692     -36.560 -46.926  15.203  1.00  1.190          H  
ATOM  42842 1HG  ARG C 692     -37.005 -45.087  17.584  1.00  1.190          H  
ATOM  42843 2HG  ARG C 692     -35.741 -46.336  17.463  1.00  1.190          H  
ATOM  42844 1HD  ARG C 692     -34.938 -45.153  15.393  1.00  1.190          H  
ATOM  42845 2HD  ARG C 692     -36.115 -43.904  15.807  1.00  1.190          H  
ATOM  42846  HE  ARG C 692     -34.868 -43.147  17.512  1.00  1.190          H  
ATOM  42847 1HH1 ARG C 692     -33.298 -46.097  16.232  1.00  1.190          H  
ATOM  42848 2HH1 ARG C 692     -31.846 -45.804  17.154  1.00  1.190          H  
ATOM  42849 1HH2 ARG C 692     -33.088 -42.824  18.560  1.00  1.190          H  
ATOM  42850 2HH2 ARG C 692     -31.694 -43.922  18.502  1.00  1.190          H  
ATOM  42851  N   GLY C 693     -40.047 -47.039  14.418  1.00  0.700          N  
ATOM  42852  CA  GLY C 693     -40.799 -47.952  13.570  1.00  0.640          C  
ATOM  42853  C   GLY C 693     -41.720 -47.299  12.528  1.00  0.630          C  
ATOM  42854  O   GLY C 693     -42.130 -47.979  11.588  1.00  0.700          O  
ATOM  42855  H   GLY C 693     -40.382 -46.855  15.365  1.00  0.840          H  
ATOM  42856 1HA  GLY C 693     -40.095 -48.603  13.056  1.00  0.770          H  
ATOM  42857 2HA  GLY C 693     -41.392 -48.603  14.204  1.00  0.770          H  
ATOM  42858  N   GLY C 694     -42.000 -45.988  12.622  1.00  0.580          N  
ATOM  42859  CA  GLY C 694     -42.891 -45.348  11.651  1.00  0.580          C  
ATOM  42860  C   GLY C 694     -44.335 -45.610  12.046  1.00  0.560          C  
ATOM  42861  O   GLY C 694     -45.220 -45.760  11.198  1.00  0.560          O  
ATOM  42862  H   GLY C 694     -41.706 -45.428  13.427  1.00  0.700          H  
ATOM  42863 1HA  GLY C 694     -42.701 -44.273  11.640  1.00  0.700          H  
ATOM  42864 2HA  GLY C 694     -42.696 -45.728  10.650  1.00  0.700          H  
ATOM  42865  N   LEU C 695     -44.541 -45.707  13.356  1.00  0.560          N  
ATOM  42866  CA  LEU C 695     -45.830 -45.998  13.970  1.00  0.580          C  
ATOM  42867  C   LEU C 695     -46.831 -44.853  13.827  1.00  0.540          C  
ATOM  42868  O   LEU C 695     -48.038 -45.089  13.712  1.00  0.580          O  
ATOM  42869  CB  LEU C 695     -45.615 -46.285  15.453  1.00  0.800          C  
ATOM  42870  CG  LEU C 695     -45.308 -47.732  15.907  1.00  0.800          C  
ATOM  42871  CD1 LEU C 695     -46.522 -48.622  15.726  1.00  0.800          C  
ATOM  42872  CD2 LEU C 695     -44.124 -48.264  15.133  1.00  0.800          C  
ATOM  42873  H   LEU C 695     -43.731 -45.520  13.959  1.00  0.670          H  
ATOM  42874  HA  LEU C 695     -46.250 -46.865  13.472  1.00  0.700          H  
ATOM  42875 1HB  LEU C 695     -44.799 -45.652  15.786  1.00  0.960          H  
ATOM  42876 2HB  LEU C 695     -46.483 -45.996  15.952  1.00  0.960          H  
ATOM  42877  HG  LEU C 695     -45.059 -47.723  16.971  1.00  0.960          H  
ATOM  42878 1HD1 LEU C 695     -46.276 -49.624  16.079  1.00  0.960          H  
ATOM  42879 2HD1 LEU C 695     -47.351 -48.225  16.310  1.00  0.960          H  
ATOM  42880 3HD1 LEU C 695     -46.810 -48.673  14.683  1.00  0.960          H  
ATOM  42881 1HD2 LEU C 695     -43.901 -49.272  15.478  1.00  0.960          H  
ATOM  42882 2HD2 LEU C 695     -44.341 -48.298  14.067  1.00  0.960          H  
ATOM  42883 3HD2 LEU C 695     -43.274 -47.610  15.317  1.00  0.960          H  
ATOM  42884  N   GLY C 696     -46.341 -43.615  13.828  1.00  0.480          N  
ATOM  42885  CA  GLY C 696     -47.206 -42.452  13.679  1.00  0.460          C  
ATOM  42886  C   GLY C 696     -47.401 -41.653  14.960  1.00  0.440          C  
ATOM  42887  O   GLY C 696     -47.138 -42.126  16.070  1.00  0.440          O  
ATOM  42888  H   GLY C 696     -45.328 -43.473  13.963  1.00  0.580          H  
ATOM  42889 1HA  GLY C 696     -46.781 -41.801  12.915  1.00  0.550          H  
ATOM  42890 2HA  GLY C 696     -48.175 -42.774  13.303  1.00  0.550          H  
ATOM  42891  N   TYR C 697     -47.879 -40.422  14.786  1.00  0.470          N  
ATOM  42892  CA  TYR C 697     -48.100 -39.492  15.884  1.00  0.490          C  
ATOM  42893  C   TYR C 697     -49.025 -40.031  16.969  1.00  0.530          C  
ATOM  42894  O   TYR C 697     -48.768 -39.832  18.156  1.00  0.630          O  
ATOM  42895  CB  TYR C 697     -48.580 -38.150  15.371  1.00  0.680          C  
ATOM  42896  CG  TYR C 697     -48.846 -37.239  16.489  1.00  0.680          C  
ATOM  42897  CD1 TYR C 697     -47.791 -36.652  17.180  1.00  0.680          C  
ATOM  42898  CD2 TYR C 697     -50.132 -36.990  16.847  1.00  0.680          C  
ATOM  42899  CE1 TYR C 697     -48.055 -35.823  18.241  1.00  0.680          C  
ATOM  42900  CE2 TYR C 697     -50.387 -36.174  17.880  1.00  0.680          C  
ATOM  42901  CZ  TYR C 697     -49.365 -35.588  18.590  1.00  0.680          C  
ATOM  42902  OH  TYR C 697     -49.656 -34.754  19.634  1.00  0.680          O  
ATOM  42903  H   TYR C 697     -48.073 -40.115  13.843  1.00  0.560          H  
ATOM  42904  HA  TYR C 697     -47.134 -39.317  16.356  1.00  0.590          H  
ATOM  42905 1HB  TYR C 697     -47.825 -37.702  14.727  1.00  0.810          H  
ATOM  42906 2HB  TYR C 697     -49.494 -38.272  14.792  1.00  0.810          H  
ATOM  42907  HD1 TYR C 697     -46.762 -36.855  16.888  1.00  0.810          H  
ATOM  42908  HD2 TYR C 697     -50.955 -37.451  16.302  1.00  0.810          H  
ATOM  42909  HE1 TYR C 697     -47.243 -35.357  18.797  1.00  0.810          H  
ATOM  42910  HE2 TYR C 697     -51.401 -35.993  18.144  1.00  0.810          H  
ATOM  42911  HH  TYR C 697     -50.586 -34.482  19.562  1.00  0.810          H  
ATOM  42912  N   GLY C 698     -50.145 -40.632  16.576  1.00  0.510          N  
ATOM  42913  CA  GLY C 698     -51.088 -41.155  17.557  1.00  0.600          C  
ATOM  42914  C   GLY C 698     -50.380 -42.145  18.479  1.00  0.590          C  
ATOM  42915  O   GLY C 698     -50.498 -42.069  19.707  1.00  0.640          O  
ATOM  42916  H   GLY C 698     -50.318 -40.750  15.589  1.00  0.610          H  
ATOM  42917 1HA  GLY C 698     -51.502 -40.333  18.141  1.00  0.720          H  
ATOM  42918 2HA  GLY C 698     -51.916 -41.646  17.045  1.00  0.720          H  
ATOM  42919  N   ALA C 699     -49.665 -43.098  17.877  1.00  0.580          N  
ATOM  42920  CA  ALA C 699     -48.927 -44.103  18.627  1.00  0.620          C  
ATOM  42921  C   ALA C 699     -47.876 -43.465  19.524  1.00  0.580          C  
ATOM  42922  O   ALA C 699     -47.698 -43.889  20.670  1.00  0.610          O  
ATOM  42923  CB  ALA C 699     -48.257 -45.053  17.675  1.00  0.850          C  
ATOM  42924  H   ALA C 699     -49.635 -43.106  16.866  1.00  0.700          H  
ATOM  42925  HA  ALA C 699     -49.632 -44.646  19.256  1.00  0.740          H  
ATOM  42926 1HB  ALA C 699     -47.713 -45.815  18.230  1.00  1.020          H  
ATOM  42927 2HB  ALA C 699     -49.000 -45.526  17.035  1.00  1.020          H  
ATOM  42928 3HB  ALA C 699     -47.568 -44.471  17.069  1.00  1.020          H  
ATOM  42929  N   LEU C 700     -47.204 -42.425  19.020  1.00  0.530          N  
ATOM  42930  CA  LEU C 700     -46.200 -41.730  19.804  1.00  0.540          C  
ATOM  42931  C   LEU C 700     -46.825 -41.089  21.020  1.00  0.540          C  
ATOM  42932  O   LEU C 700     -46.306 -41.243  22.123  1.00  0.550          O  
ATOM  42933  CB  LEU C 700     -45.491 -40.662  18.954  1.00  0.750          C  
ATOM  42934  CG  LEU C 700     -44.430 -39.746  19.661  1.00  0.750          C  
ATOM  42935  CD1 LEU C 700     -43.269 -40.572  20.228  1.00  0.750          C  
ATOM  42936  CD2 LEU C 700     -43.915 -38.725  18.638  1.00  0.750          C  
ATOM  42937  H   LEU C 700     -47.355 -42.154  18.043  1.00  0.640          H  
ATOM  42938  HA  LEU C 700     -45.471 -42.457  20.143  1.00  0.650          H  
ATOM  42939 1HB  LEU C 700     -45.006 -41.160  18.114  1.00  0.900          H  
ATOM  42940 2HB  LEU C 700     -46.253 -40.005  18.552  1.00  0.900          H  
ATOM  42941  HG  LEU C 700     -44.905 -39.217  20.492  1.00  0.900          H  
ATOM  42942 1HD1 LEU C 700     -42.566 -39.901  20.709  1.00  0.900          H  
ATOM  42943 2HD1 LEU C 700     -43.637 -41.283  20.966  1.00  0.900          H  
ATOM  42944 3HD1 LEU C 700     -42.763 -41.111  19.425  1.00  0.900          H  
ATOM  42945 1HD2 LEU C 700     -43.204 -38.068  19.112  1.00  0.900          H  
ATOM  42946 2HD2 LEU C 700     -43.431 -39.244  17.808  1.00  0.900          H  
ATOM  42947 3HD2 LEU C 700     -44.751 -38.137  18.261  1.00  0.900          H  
ATOM  42948  N   GLN C 701     -47.934 -40.368  20.851  1.00  0.560          N  
ATOM  42949  CA  GLN C 701     -48.532 -39.725  22.008  1.00  0.590          C  
ATOM  42950  C   GLN C 701     -49.043 -40.753  23.006  1.00  0.590          C  
ATOM  42951  O   GLN C 701     -48.965 -40.518  24.213  1.00  0.620          O  
ATOM  42952  CB  GLN C 701     -49.646 -38.765  21.618  1.00  0.810          C  
ATOM  42953  CG  GLN C 701     -50.206 -37.961  22.811  1.00  0.810          C  
ATOM  42954  CD  GLN C 701     -49.150 -37.066  23.474  1.00  0.810          C  
ATOM  42955  OE1 GLN C 701     -48.353 -36.430  22.767  1.00  0.810          O  
ATOM  42956  NE2 GLN C 701     -49.154 -36.983  24.810  1.00  0.810          N  
ATOM  42957  H   GLN C 701     -48.329 -40.248  19.912  1.00  0.670          H  
ATOM  42958  HA  GLN C 701     -47.756 -39.141  22.497  1.00  0.710          H  
ATOM  42959 1HB  GLN C 701     -49.277 -38.063  20.865  1.00  0.980          H  
ATOM  42960 2HB  GLN C 701     -50.463 -39.328  21.162  1.00  0.980          H  
ATOM  42961 1HG  GLN C 701     -51.006 -37.320  22.446  1.00  0.980          H  
ATOM  42962 2HG  GLN C 701     -50.597 -38.642  23.565  1.00  0.980          H  
ATOM  42963 1HE2 GLN C 701     -48.517 -36.376  25.283  1.00  0.980          H  
ATOM  42964 2HE2 GLN C 701     -49.810 -37.522  25.381  1.00  0.980          H  
ATOM  42965  N   SER C 702     -49.567 -41.881  22.522  1.00  0.610          N  
ATOM  42966  CA  SER C 702     -50.043 -42.927  23.415  1.00  0.650          C  
ATOM  42967  C   SER C 702     -48.877 -43.418  24.263  1.00  0.640          C  
ATOM  42968  O   SER C 702     -49.001 -43.583  25.485  1.00  0.660          O  
ATOM  42969  CB  SER C 702     -50.634 -44.075  22.626  1.00  0.890          C  
ATOM  42970  OG  SER C 702     -51.100 -45.084  23.480  1.00  0.890          O  
ATOM  42971  H   SER C 702     -49.671 -42.004  21.508  1.00  0.730          H  
ATOM  42972  HA  SER C 702     -50.806 -42.512  24.070  1.00  0.780          H  
ATOM  42973 1HB  SER C 702     -51.449 -43.706  22.004  1.00  1.070          H  
ATOM  42974 2HB  SER C 702     -49.878 -44.482  21.960  1.00  1.070          H  
ATOM  42975  HG  SER C 702     -51.451 -45.768  22.907  1.00  1.070          H  
ATOM  42976  N   ALA C 703     -47.734 -43.640  23.601  1.00  0.620          N  
ATOM  42977  CA  ALA C 703     -46.504 -44.083  24.227  1.00  0.630          C  
ATOM  42978  C   ALA C 703     -46.034 -43.081  25.299  1.00  0.640          C  
ATOM  42979  O   ALA C 703     -45.646 -43.477  26.409  1.00  0.660          O  
ATOM  42980  CB  ALA C 703     -45.479 -44.262  23.116  1.00  0.880          C  
ATOM  42981  H   ALA C 703     -47.738 -43.535  22.581  1.00  0.740          H  
ATOM  42982  HA  ALA C 703     -46.691 -45.040  24.713  1.00  0.760          H  
ATOM  42983 1HB  ALA C 703     -44.608 -44.604  23.474  1.00  1.050          H  
ATOM  42984 2HB  ALA C 703     -45.866 -44.976  22.390  1.00  1.050          H  
ATOM  42985 3HB  ALA C 703     -45.300 -43.329  22.624  1.00  1.050          H  
ATOM  42986  N   VAL C 704     -46.171 -41.784  24.996  1.00  0.630          N  
ATOM  42987  CA  VAL C 704     -45.845 -40.715  25.932  1.00  0.670          C  
ATOM  42988  C   VAL C 704     -46.741 -40.746  27.140  1.00  0.680          C  
ATOM  42989  O   VAL C 704     -46.263 -40.620  28.272  1.00  0.710          O  
ATOM  42990  CB  VAL C 704     -46.018 -39.328  25.283  1.00  0.920          C  
ATOM  42991  CG1 VAL C 704     -45.904 -38.223  26.327  1.00  0.920          C  
ATOM  42992  CG2 VAL C 704     -44.988 -39.122  24.248  1.00  0.920          C  
ATOM  42993  H   VAL C 704     -46.455 -41.552  24.039  1.00  0.760          H  
ATOM  42994  HA  VAL C 704     -44.819 -40.842  26.259  1.00  0.800          H  
ATOM  42995  HB  VAL C 704     -46.992 -39.266  24.835  1.00  1.110          H  
ATOM  42996 1HG1 VAL C 704     -46.026 -37.258  25.840  1.00  1.110          H  
ATOM  42997 2HG1 VAL C 704     -46.669 -38.319  27.093  1.00  1.110          H  
ATOM  42998 3HG1 VAL C 704     -44.941 -38.272  26.795  1.00  1.110          H  
ATOM  42999 1HG2 VAL C 704     -45.161 -38.157  23.803  1.00  1.110          H  
ATOM  43000 2HG2 VAL C 704     -44.019 -39.149  24.692  1.00  1.110          H  
ATOM  43001 3HG2 VAL C 704     -45.046 -39.872  23.496  1.00  1.110          H  
ATOM  43002  N   ASN C 705     -48.046 -40.877  26.908  1.00  0.670          N  
ATOM  43003  CA  ASN C 705     -48.996 -40.888  27.996  1.00  0.720          C  
ATOM  43004  C   ASN C 705     -48.726 -42.069  28.920  1.00  0.720          C  
ATOM  43005  O   ASN C 705     -48.791 -41.928  30.148  1.00  0.750          O  
ATOM  43006  CB  ASN C 705     -50.409 -40.973  27.444  1.00  0.990          C  
ATOM  43007  CG  ASN C 705     -50.874 -39.701  26.746  1.00  0.990          C  
ATOM  43008  OD1 ASN C 705     -50.333 -38.600  26.926  1.00  0.990          O  
ATOM  43009  ND2 ASN C 705     -51.905 -39.844  25.951  1.00  0.990          N  
ATOM  43010  H   ASN C 705     -48.376 -40.925  25.940  1.00  0.800          H  
ATOM  43011  HA  ASN C 705     -48.882 -39.972  28.573  1.00  0.860          H  
ATOM  43012 1HB  ASN C 705     -50.460 -41.793  26.728  1.00  1.190          H  
ATOM  43013 2HB  ASN C 705     -51.100 -41.205  28.252  1.00  1.190          H  
ATOM  43014 1HD2 ASN C 705     -52.287 -39.055  25.472  1.00  1.190          H  
ATOM  43015 2HD2 ASN C 705     -52.323 -40.744  25.831  1.00  1.190          H  
ATOM  43016  N   ALA C 706     -48.392 -43.232  28.337  1.00  0.700          N  
ATOM  43017  CA  ALA C 706     -48.103 -44.411  29.134  1.00  0.720          C  
ATOM  43018  C   ALA C 706     -46.889 -44.181  30.033  1.00  0.710          C  
ATOM  43019  O   ALA C 706     -46.925 -44.509  31.229  1.00  0.730          O  
ATOM  43020  CB  ALA C 706     -47.879 -45.596  28.221  1.00  1.000          C  
ATOM  43021  H   ALA C 706     -48.399 -43.300  27.313  1.00  0.840          H  
ATOM  43022  HA  ALA C 706     -48.965 -44.607  29.769  1.00  0.860          H  
ATOM  43023 1HB  ALA C 706     -47.707 -46.476  28.822  1.00  1.200          H  
ATOM  43024 2HB  ALA C 706     -48.763 -45.746  27.601  1.00  1.200          H  
ATOM  43025 3HB  ALA C 706     -47.019 -45.404  27.580  1.00  1.200          H  
ATOM  43026  N   MET C 707     -45.833 -43.562  29.476  1.00  0.690          N  
ATOM  43027  CA  MET C 707     -44.657 -43.233  30.269  1.00  0.690          C  
ATOM  43028  C   MET C 707     -44.968 -42.226  31.344  1.00  0.690          C  
ATOM  43029  O   MET C 707     -44.618 -42.435  32.499  1.00  0.690          O  
ATOM  43030  CB  MET C 707     -43.531 -42.720  29.388  1.00  0.970          C  
ATOM  43031  CG  MET C 707     -42.849 -43.786  28.606  1.00  0.970          C  
ATOM  43032  SD  MET C 707     -41.882 -44.908  29.616  1.00  0.970          S  
ATOM  43033  CE  MET C 707     -40.447 -43.913  30.039  1.00  0.970          C  
ATOM  43034  H   MET C 707     -45.845 -43.356  28.469  1.00  0.830          H  
ATOM  43035  HA  MET C 707     -44.320 -44.140  30.764  1.00  0.830          H  
ATOM  43036 1HB  MET C 707     -43.946 -42.012  28.667  1.00  1.160          H  
ATOM  43037 2HB  MET C 707     -42.810 -42.181  29.988  1.00  1.160          H  
ATOM  43038 1HG  MET C 707     -43.615 -44.363  28.102  1.00  1.160          H  
ATOM  43039 2HG  MET C 707     -42.203 -43.362  27.872  1.00  1.160          H  
ATOM  43040 1HE  MET C 707     -39.763 -44.495  30.652  1.00  1.160          H  
ATOM  43041 2HE  MET C 707     -39.935 -43.606  29.124  1.00  1.160          H  
ATOM  43042 3HE  MET C 707     -40.754 -43.041  30.589  1.00  1.160          H  
ATOM  43043  N   SER C 708     -45.710 -41.172  31.013  1.00  0.700          N  
ATOM  43044  CA  SER C 708     -46.004 -40.141  31.997  1.00  0.710          C  
ATOM  43045  C   SER C 708     -46.693 -40.754  33.201  1.00  0.720          C  
ATOM  43046  O   SER C 708     -46.346 -40.454  34.353  1.00  0.730          O  
ATOM  43047  CB  SER C 708     -46.870 -39.061  31.386  1.00  0.990          C  
ATOM  43048  OG  SER C 708     -47.152 -38.057  32.323  1.00  0.990          O  
ATOM  43049  H   SER C 708     -46.017 -41.044  30.046  1.00  0.840          H  
ATOM  43050  HA  SER C 708     -45.066 -39.694  32.324  1.00  0.850          H  
ATOM  43051 1HB  SER C 708     -46.361 -38.632  30.523  1.00  1.190          H  
ATOM  43052 2HB  SER C 708     -47.800 -39.503  31.027  1.00  1.190          H  
ATOM  43053  HG  SER C 708     -47.672 -37.402  31.858  1.00  1.190          H  
ATOM  43054  N   GLY C 709     -47.666 -41.631  32.945  1.00  0.730          N  
ATOM  43055  CA  GLY C 709     -48.371 -42.308  34.013  1.00  0.750          C  
ATOM  43056  C   GLY C 709     -47.389 -43.080  34.885  1.00  0.740          C  
ATOM  43057  O   GLY C 709     -47.350 -42.903  36.105  1.00  0.760          O  
ATOM  43058  H   GLY C 709     -47.935 -41.816  31.972  1.00  0.880          H  
ATOM  43059 1HA  GLY C 709     -48.912 -41.580  34.614  1.00  0.900          H  
ATOM  43060 2HA  GLY C 709     -49.101 -42.993  33.583  1.00  0.900          H  
ATOM  43061  N   ALA C 710     -46.597 -43.946  34.260  1.00  0.730          N  
ATOM  43062  CA  ALA C 710     -45.651 -44.773  34.986  1.00  0.730          C  
ATOM  43063  C   ALA C 710     -44.608 -43.987  35.768  1.00  0.720          C  
ATOM  43064  O   ALA C 710     -44.183 -44.429  36.840  1.00  0.720          O  
ATOM  43065  CB  ALA C 710     -44.964 -45.668  34.031  1.00  1.020          C  
ATOM  43066  H   ALA C 710     -46.666 -44.041  33.238  1.00  0.880          H  
ATOM  43067  HA  ALA C 710     -46.222 -45.375  35.694  1.00  0.880          H  
ATOM  43068 1HB  ALA C 710     -44.315 -46.313  34.580  1.00  1.230          H  
ATOM  43069 2HB  ALA C 710     -45.717 -46.253  33.503  1.00  1.230          H  
ATOM  43070 3HB  ALA C 710     -44.394 -45.063  33.322  1.00  1.230          H  
ATOM  43071  N   ILE C 711     -44.171 -42.852  35.226  1.00  0.720          N  
ATOM  43072  CA  ILE C 711     -43.180 -42.028  35.892  1.00  0.750          C  
ATOM  43073  C   ILE C 711     -43.807 -41.413  37.138  1.00  0.790          C  
ATOM  43074  O   ILE C 711     -43.226 -41.469  38.215  1.00  0.830          O  
ATOM  43075  CB  ILE C 711     -42.621 -40.933  34.965  1.00  1.040          C  
ATOM  43076  CG1 ILE C 711     -41.838 -41.584  33.816  1.00  1.040          C  
ATOM  43077  CG2 ILE C 711     -41.645 -40.031  35.800  1.00  1.040          C  
ATOM  43078  CD1 ILE C 711     -41.522 -40.650  32.658  1.00  1.040          C  
ATOM  43079  H   ILE C 711     -44.526 -42.582  34.306  1.00  0.860          H  
ATOM  43080  HA  ILE C 711     -42.354 -42.662  36.206  1.00  0.900          H  
ATOM  43081  HB  ILE C 711     -43.436 -40.354  34.534  1.00  1.250          H  
ATOM  43082 1HG1 ILE C 711     -40.927 -41.959  34.223  1.00  1.250          H  
ATOM  43083 2HG1 ILE C 711     -42.399 -42.424  33.433  1.00  1.250          H  
ATOM  43084 1HG2 ILE C 711     -41.208 -39.262  35.188  1.00  1.250          H  
ATOM  43085 2HG2 ILE C 711     -42.170 -39.556  36.626  1.00  1.250          H  
ATOM  43086 3HG2 ILE C 711     -40.853 -40.649  36.195  1.00  1.250          H  
ATOM  43087 1HD1 ILE C 711     -40.966 -41.188  31.906  1.00  1.250          H  
ATOM  43088 2HD1 ILE C 711     -42.457 -40.288  32.228  1.00  1.250          H  
ATOM  43089 3HD1 ILE C 711     -40.932 -39.809  32.996  1.00  1.250          H  
ATOM  43090  N   MET C 712     -45.015 -40.845  37.017  1.00  0.800          N  
ATOM  43091  CA  MET C 712     -45.668 -40.225  38.175  1.00  0.860          C  
ATOM  43092  C   MET C 712     -45.962 -41.251  39.278  1.00  0.850          C  
ATOM  43093  O   MET C 712     -45.947 -40.923  40.465  1.00  0.870          O  
ATOM  43094  CB  MET C 712     -46.947 -39.488  37.773  1.00  1.180          C  
ATOM  43095  CG  MET C 712     -47.577 -38.639  38.927  1.00  1.180          C  
ATOM  43096  SD  MET C 712     -46.506 -37.268  39.532  1.00  1.180          S  
ATOM  43097  CE  MET C 712     -46.885 -35.929  38.402  1.00  1.180          C  
ATOM  43098  H   MET C 712     -45.465 -40.823  36.094  1.00  0.960          H  
ATOM  43099  HA  MET C 712     -44.979 -39.493  38.593  1.00  1.030          H  
ATOM  43100 1HB  MET C 712     -46.739 -38.837  36.924  1.00  1.420          H  
ATOM  43101 2HB  MET C 712     -47.689 -40.222  37.440  1.00  1.420          H  
ATOM  43102 1HG  MET C 712     -48.510 -38.209  38.572  1.00  1.420          H  
ATOM  43103 2HG  MET C 712     -47.813 -39.287  39.772  1.00  1.420          H  
ATOM  43104 1HE  MET C 712     -46.308 -35.053  38.674  1.00  1.420          H  
ATOM  43105 2HE  MET C 712     -46.656 -36.225  37.379  1.00  1.420          H  
ATOM  43106 3HE  MET C 712     -47.947 -35.690  38.472  1.00  1.420          H  
ATOM  43107  N   GLN C 713     -46.171 -42.506  38.895  1.00  0.830          N  
ATOM  43108  CA  GLN C 713     -46.423 -43.582  39.841  1.00  0.840          C  
ATOM  43109  C   GLN C 713     -45.137 -44.143  40.469  1.00  0.810          C  
ATOM  43110  O   GLN C 713     -45.212 -45.041  41.315  1.00  0.840          O  
ATOM  43111  CB  GLN C 713     -47.155 -44.717  39.134  1.00  1.170          C  
ATOM  43112  CG  GLN C 713     -48.553 -44.387  38.672  1.00  1.170          C  
ATOM  43113  CD  GLN C 713     -49.104 -45.484  37.799  1.00  1.170          C  
ATOM  43114  OE1 GLN C 713     -48.348 -46.362  37.364  1.00  1.170          O  
ATOM  43115  NE2 GLN C 713     -50.406 -45.453  37.539  1.00  1.170          N  
ATOM  43116  H   GLN C 713     -46.250 -42.706  37.890  1.00  1.000          H  
ATOM  43117  HA  GLN C 713     -47.051 -43.193  40.640  1.00  1.010          H  
ATOM  43118 1HB  GLN C 713     -46.575 -45.010  38.258  1.00  1.410          H  
ATOM  43119 2HB  GLN C 713     -47.211 -45.581  39.792  1.00  1.410          H  
ATOM  43120 1HG  GLN C 713     -49.192 -44.297  39.548  1.00  1.410          H  
ATOM  43121 2HG  GLN C 713     -48.554 -43.456  38.122  1.00  1.410          H  
ATOM  43122 1HE2 GLN C 713     -50.818 -46.162  36.966  1.00  1.410          H  
ATOM  43123 2HE2 GLN C 713     -50.978 -44.723  37.916  1.00  1.410          H  
ATOM  43124  N   THR C 714     -43.968 -43.644  40.048  1.00  0.800          N  
ATOM  43125  CA  THR C 714     -42.703 -44.148  40.546  1.00  0.840          C  
ATOM  43126  C   THR C 714     -41.954 -43.113  41.414  1.00  0.840          C  
ATOM  43127  O   THR C 714     -41.290 -42.223  40.855  1.00  0.990          O  
ATOM  43128  CB  THR C 714     -41.783 -44.540  39.350  1.00  1.160          C  
ATOM  43129  OG1 THR C 714     -42.423 -45.553  38.555  1.00  1.160          O  
ATOM  43130  CG2 THR C 714     -40.425 -45.073  39.841  1.00  1.160          C  
ATOM  43131  H   THR C 714     -43.947 -42.885  39.363  1.00  0.960          H  
ATOM  43132  HA  THR C 714     -42.913 -45.053  41.091  1.00  1.010          H  
ATOM  43133  HB  THR C 714     -41.619 -43.662  38.725  1.00  1.390          H  
ATOM  43134  HG1 THR C 714     -43.154 -45.142  38.027  1.00  1.390          H  
ATOM  43135 1HG2 THR C 714     -39.816 -45.337  38.981  1.00  1.390          H  
ATOM  43136 2HG2 THR C 714     -39.902 -44.317  40.429  1.00  1.390          H  
ATOM  43137 3HG2 THR C 714     -40.586 -45.955  40.456  1.00  1.390          H  
ATOM  43138  N   PRO C 715     -41.955 -43.251  42.767  1.00  0.910          N  
ATOM  43139  CA  PRO C 715     -41.333 -42.360  43.736  1.00  1.010          C  
ATOM  43140  C   PRO C 715     -39.864 -42.491  43.442  1.00  1.110          C  
ATOM  43141  O   PRO C 715     -39.556 -43.644  43.141  1.00  1.930          O  
ATOM  43142  CB  PRO C 715     -41.761 -42.926  45.090  1.00  1.520          C  
ATOM  43143  CG  PRO C 715     -41.994 -44.393  44.834  1.00  1.520          C  
ATOM  43144  CD  PRO C 715     -42.497 -44.484  43.387  1.00  1.520          C  
ATOM  43145  HA  PRO C 715     -41.686 -41.328  43.582  1.00  1.210          H  
ATOM  43146 1HB  PRO C 715     -40.970 -42.744  45.833  1.00  1.820          H  
ATOM  43147 2HB  PRO C 715     -42.660 -42.404  45.446  1.00  1.820          H  
ATOM  43148 1HG  PRO C 715     -41.054 -44.952  44.980  1.00  1.820          H  
ATOM  43149 2HG  PRO C 715     -42.718 -44.796  45.558  1.00  1.820          H  
ATOM  43150 1HD  PRO C 715     -42.021 -45.379  42.965  1.00  1.820          H  
ATOM  43151 2HD  PRO C 715     -43.600 -44.511  43.330  1.00  1.820          H  
ATOM  43152  N   GLY C 716     -39.468 -41.543  42.661  1.00  0.990          N  
ATOM  43153  CA  GLY C 716     -38.069 -41.249  42.628  1.00  0.880          C  
ATOM  43154  C   GLY C 716     -37.960 -40.158  41.620  1.00  0.800          C  
ATOM  43155  O   GLY C 716     -36.954 -39.455  41.551  1.00  0.820          O  
ATOM  43156  H   GLY C 716     -39.847 -41.603  41.722  1.00  1.190          H  
ATOM  43157 1HA  GLY C 716     -37.715 -40.922  43.606  1.00  1.060          H  
ATOM  43158 2HA  GLY C 716     -37.514 -42.130  42.317  1.00  1.060          H  
ATOM  43159  N   MET C 717     -39.036 -39.991  40.863  1.00  0.780          N  
ATOM  43160  CA  MET C 717     -39.129 -38.894  39.906  1.00  0.720          C  
ATOM  43161  C   MET C 717     -40.391 -38.135  40.248  1.00  0.770          C  
ATOM  43162  O   MET C 717     -41.389 -38.739  40.647  1.00  0.930          O  
ATOM  43163  CB  MET C 717     -39.194 -39.378  38.459  1.00  1.030          C  
ATOM  43164  CG  MET C 717     -37.892 -39.949  37.882  1.00  1.030          C  
ATOM  43165  SD  MET C 717     -37.603 -41.691  38.326  1.00  1.030          S  
ATOM  43166  CE  MET C 717     -38.860 -42.561  37.357  1.00  1.030          C  
ATOM  43167  H   MET C 717     -39.822 -40.643  40.982  1.00  0.940          H  
ATOM  43168  HA  MET C 717     -38.284 -38.218  40.028  1.00  0.860          H  
ATOM  43169 1HB  MET C 717     -39.973 -40.119  38.388  1.00  1.240          H  
ATOM  43170 2HB  MET C 717     -39.491 -38.541  37.821  1.00  1.240          H  
ATOM  43171 1HG  MET C 717     -37.902 -39.862  36.796  1.00  1.240          H  
ATOM  43172 2HG  MET C 717     -37.060 -39.360  38.262  1.00  1.240          H  
ATOM  43173 1HE  MET C 717     -38.786 -43.620  37.532  1.00  1.240          H  
ATOM  43174 2HE  MET C 717     -39.856 -42.237  37.649  1.00  1.240          H  
ATOM  43175 3HE  MET C 717     -38.710 -42.366  36.301  1.00  1.240          H  
ATOM  43176  N   HIS C 718     -40.388 -36.824  40.071  1.00  0.690          N  
ATOM  43177  CA  HIS C 718     -41.623 -36.124  40.371  1.00  0.800          C  
ATOM  43178  C   HIS C 718     -41.863 -34.847  39.592  1.00  0.800          C  
ATOM  43179  O   HIS C 718     -41.614 -33.859  40.253  1.00  1.640          O  
ATOM  43180  CB  HIS C 718     -41.684 -35.850  41.883  1.00  1.080          C  
ATOM  43181  CG  HIS C 718     -42.983 -35.278  42.372  1.00  1.080          C  
ATOM  43182  ND1 HIS C 718     -44.172 -35.977  42.312  1.00  1.080          N  
ATOM  43183  CD2 HIS C 718     -43.267 -34.106  42.973  1.00  1.080          C  
ATOM  43184  CE1 HIS C 718     -45.136 -35.242  42.836  1.00  1.080          C  
ATOM  43185  NE2 HIS C 718     -44.613 -34.110  43.255  1.00  1.080          N  
ATOM  43186  H   HIS C 718     -39.546 -36.339  39.743  1.00  0.830          H  
ATOM  43187  HA  HIS C 718     -42.458 -36.780  40.131  1.00  0.960          H  
ATOM  43188 1HB  HIS C 718     -41.503 -36.778  42.429  1.00  1.290          H  
ATOM  43189 2HB  HIS C 718     -40.884 -35.161  42.157  1.00  1.290          H  
ATOM  43190  HD1 HIS C 718     -44.263 -36.958  42.114  1.00  1.290          H  
ATOM  43191  HD2 HIS C 718     -42.649 -33.250  43.245  1.00  1.290          H  
ATOM  43192  HE1 HIS C 718     -46.158 -35.614  42.876  1.00  1.290          H  
ATOM  43193  N   PHE C 719     -43.050 -34.868  39.010  1.00  0.900          N  
ATOM  43194  CA  PHE C 719     -43.378 -33.991  37.882  1.00  0.860          C  
ATOM  43195  C   PHE C 719     -42.788 -34.204  36.500  1.00  0.830          C  
ATOM  43196  O   PHE C 719     -41.979 -33.386  36.067  1.00  1.150          O  
ATOM  43197  CB  PHE C 719     -43.240 -32.507  38.229  1.00  1.220          C  
ATOM  43198  CG  PHE C 719     -44.238 -32.067  39.251  1.00  1.220          C  
ATOM  43199  CD1 PHE C 719     -43.874 -31.745  40.534  1.00  1.220          C  
ATOM  43200  CD2 PHE C 719     -45.584 -31.994  38.905  1.00  1.220          C  
ATOM  43201  CE1 PHE C 719     -44.821 -31.356  41.454  1.00  1.220          C  
ATOM  43202  CE2 PHE C 719     -46.530 -31.611  39.823  1.00  1.220          C  
ATOM  43203  CZ  PHE C 719     -46.148 -31.292  41.101  1.00  1.220          C  
ATOM  43204  H   PHE C 719     -43.776 -34.786  39.714  1.00  1.080          H  
ATOM  43205  HA  PHE C 719     -44.447 -34.102  37.737  1.00  1.030          H  
ATOM  43206 1HB  PHE C 719     -42.238 -32.268  38.579  1.00  1.460          H  
ATOM  43207 2HB  PHE C 719     -43.410 -31.919  37.333  1.00  1.460          H  
ATOM  43208  HD1 PHE C 719     -42.820 -31.803  40.822  1.00  1.460          H  
ATOM  43209  HD2 PHE C 719     -45.890 -32.246  37.886  1.00  1.460          H  
ATOM  43210  HE1 PHE C 719     -44.518 -31.108  42.472  1.00  1.460          H  
ATOM  43211  HE2 PHE C 719     -47.583 -31.560  39.540  1.00  1.460          H  
ATOM  43212  HZ  PHE C 719     -46.893 -30.989  41.836  1.00  1.460          H  
ATOM  43213  N   PRO C 720     -43.019 -35.356  35.856  1.00  0.680          N  
ATOM  43214  CA  PRO C 720     -42.743 -35.534  34.446  1.00  0.680          C  
ATOM  43215  C   PRO C 720     -43.642 -34.525  33.720  1.00  0.650          C  
ATOM  43216  O   PRO C 720     -44.844 -34.470  33.990  1.00  0.940          O  
ATOM  43217  CB  PRO C 720     -43.171 -36.985  34.186  1.00  1.020          C  
ATOM  43218  CG  PRO C 720     -44.121 -37.317  35.349  1.00  1.020          C  
ATOM  43219  CD  PRO C 720     -43.574 -36.529  36.531  1.00  1.020          C  
ATOM  43220  HA  PRO C 720     -41.677 -35.360  34.234  1.00  0.820          H  
ATOM  43221 1HB  PRO C 720     -43.672 -37.054  33.208  1.00  1.220          H  
ATOM  43222 2HB  PRO C 720     -42.293 -37.620  34.128  1.00  1.220          H  
ATOM  43223 1HG  PRO C 720     -45.148 -37.009  35.085  1.00  1.220          H  
ATOM  43224 2HG  PRO C 720     -44.166 -38.391  35.537  1.00  1.220          H  
ATOM  43225 1HD  PRO C 720     -44.378 -36.281  37.189  1.00  1.220          H  
ATOM  43226 2HD  PRO C 720     -42.780 -37.089  37.050  1.00  1.220          H  
ATOM  43227  N   ILE C 721     -43.072 -33.759  32.812  1.00  0.600          N  
ATOM  43228  CA  ILE C 721     -43.755 -32.718  32.052  1.00  0.800          C  
ATOM  43229  C   ILE C 721     -43.550 -32.785  30.540  1.00  0.750          C  
ATOM  43230  O   ILE C 721     -42.422 -32.900  30.057  1.00  0.800          O  
ATOM  43231  CB  ILE C 721     -43.310 -31.324  32.587  1.00  1.040          C  
ATOM  43232  CG1 ILE C 721     -43.758 -31.165  34.077  1.00  1.040          C  
ATOM  43233  CG2 ILE C 721     -43.794 -30.173  31.676  1.00  1.040          C  
ATOM  43234  CD1 ILE C 721     -43.166 -29.982  34.798  1.00  1.040          C  
ATOM  43235  H   ILE C 721     -42.075 -33.877  32.663  1.00  0.720          H  
ATOM  43236  HA  ILE C 721     -44.823 -32.820  32.238  1.00  0.960          H  
ATOM  43237  HB  ILE C 721     -42.245 -31.305  32.613  1.00  1.250          H  
ATOM  43238 1HG1 ILE C 721     -44.842 -31.089  34.107  1.00  1.250          H  
ATOM  43239 2HG1 ILE C 721     -43.465 -32.028  34.625  1.00  1.250          H  
ATOM  43240 1HG2 ILE C 721     -43.442 -29.223  32.053  1.00  1.250          H  
ATOM  43241 2HG2 ILE C 721     -43.399 -30.300  30.675  1.00  1.250          H  
ATOM  43242 3HG2 ILE C 721     -44.883 -30.162  31.636  1.00  1.250          H  
ATOM  43243 1HD1 ILE C 721     -43.530 -29.970  35.825  1.00  1.250          H  
ATOM  43244 2HD1 ILE C 721     -42.076 -30.073  34.803  1.00  1.250          H  
ATOM  43245 3HD1 ILE C 721     -43.449 -29.058  34.315  1.00  1.250          H  
ATOM  43246  N   SER C 722     -44.634 -32.697  29.780  1.00  0.770          N  
ATOM  43247  CA  SER C 722     -44.488 -32.619  28.333  1.00  0.720          C  
ATOM  43248  C   SER C 722     -44.211 -31.155  28.029  1.00  0.770          C  
ATOM  43249  O   SER C 722     -44.910 -30.280  28.544  1.00  0.940          O  
ATOM  43250  CB  SER C 722     -45.745 -33.086  27.625  1.00  1.030          C  
ATOM  43251  OG  SER C 722     -45.990 -34.440  27.876  1.00  1.030          O  
ATOM  43252  H   SER C 722     -45.552 -32.652  30.200  1.00  0.920          H  
ATOM  43253  HA  SER C 722     -43.634 -33.209  28.011  1.00  0.860          H  
ATOM  43254 1HB  SER C 722     -46.593 -32.489  27.956  1.00  1.230          H  
ATOM  43255 2HB  SER C 722     -45.635 -32.926  26.556  1.00  1.230          H  
ATOM  43256  HG  SER C 722     -46.749 -34.673  27.336  1.00  1.230          H  
ATOM  43257  N   THR C 723     -43.237 -30.867  27.173  1.00  0.680          N  
ATOM  43258  CA  THR C 723     -42.884 -29.475  26.878  1.00  0.770          C  
ATOM  43259  C   THR C 723     -43.628 -28.917  25.684  1.00  0.740          C  
ATOM  43260  O   THR C 723     -43.405 -27.784  25.278  1.00  0.960          O  
ATOM  43261  CB  THR C 723     -41.411 -29.341  26.542  1.00  1.040          C  
ATOM  43262  OG1 THR C 723     -41.184 -30.048  25.346  1.00  1.040          O  
ATOM  43263  CG2 THR C 723     -40.577 -29.951  27.648  1.00  1.040          C  
ATOM  43264  H   THR C 723     -42.662 -31.614  26.757  1.00  0.820          H  
ATOM  43265  HA  THR C 723     -43.118 -28.864  27.750  1.00  0.920          H  
ATOM  43266  HB  THR C 723     -41.151 -28.294  26.403  1.00  1.250          H  
ATOM  43267  HG1 THR C 723     -40.277 -29.869  25.014  1.00  1.250          H  
ATOM  43268 1HG2 THR C 723     -39.523 -29.870  27.384  1.00  1.250          H  
ATOM  43269 2HG2 THR C 723     -40.769 -29.417  28.569  1.00  1.250          H  
ATOM  43270 3HG2 THR C 723     -40.832 -31.002  27.780  1.00  1.250          H  
ATOM  43271  N   TYR C 724     -44.498 -29.711  25.114  1.00  0.630          N  
ATOM  43272  CA  TYR C 724     -45.208 -29.353  23.908  1.00  0.600          C  
ATOM  43273  C   TYR C 724     -46.716 -29.374  24.091  1.00  0.630          C  
ATOM  43274  O   TYR C 724     -47.233 -29.952  25.046  1.00  0.800          O  
ATOM  43275  CB  TYR C 724     -44.730 -30.282  22.816  1.00  0.850          C  
ATOM  43276  CG  TYR C 724     -45.043 -31.736  23.048  1.00  0.850          C  
ATOM  43277  CD1 TYR C 724     -46.200 -32.272  22.544  1.00  0.850          C  
ATOM  43278  CD2 TYR C 724     -44.158 -32.537  23.782  1.00  0.850          C  
ATOM  43279  CE1 TYR C 724     -46.498 -33.592  22.757  1.00  0.850          C  
ATOM  43280  CE2 TYR C 724     -44.457 -33.863  23.998  1.00  0.850          C  
ATOM  43281  CZ  TYR C 724     -45.629 -34.390  23.486  1.00  0.850          C  
ATOM  43282  OH  TYR C 724     -45.949 -35.703  23.690  1.00  0.850          O  
ATOM  43283  H   TYR C 724     -44.646 -30.613  25.536  1.00  0.760          H  
ATOM  43284  HA  TYR C 724     -44.929 -28.335  23.632  1.00  0.720          H  
ATOM  43285 1HB  TYR C 724     -45.140 -29.980  21.853  1.00  1.020          H  
ATOM  43286 2HB  TYR C 724     -43.660 -30.182  22.777  1.00  1.020          H  
ATOM  43287  HD1 TYR C 724     -46.885 -31.648  21.973  1.00  1.020          H  
ATOM  43288  HD2 TYR C 724     -43.233 -32.112  24.187  1.00  1.020          H  
ATOM  43289  HE1 TYR C 724     -47.423 -34.011  22.353  1.00  1.020          H  
ATOM  43290  HE2 TYR C 724     -43.774 -34.486  24.572  1.00  1.020          H  
ATOM  43291  HH  TYR C 724     -46.804 -35.904  23.253  1.00  1.020          H  
ATOM  43292  N   GLN C 725     -47.413 -28.702  23.180  1.00  0.540          N  
ATOM  43293  CA  GLN C 725     -48.876 -28.612  23.192  1.00  0.560          C  
ATOM  43294  C   GLN C 725     -49.598 -29.881  22.787  1.00  0.550          C  
ATOM  43295  O   GLN C 725     -49.117 -30.671  21.974  1.00  0.540          O  
ATOM  43296  CB  GLN C 725     -49.355 -27.521  22.254  1.00  0.780          C  
ATOM  43297  CG  GLN C 725     -49.000 -26.177  22.657  1.00  0.780          C  
ATOM  43298  CD  GLN C 725     -49.445 -25.140  21.659  1.00  0.780          C  
ATOM  43299  OE1 GLN C 725     -49.194 -25.257  20.454  1.00  0.780          O  
ATOM  43300  NE2 GLN C 725     -50.091 -24.117  22.171  1.00  0.780          N  
ATOM  43301  H   GLN C 725     -46.896 -28.238  22.450  1.00  0.650          H  
ATOM  43302  HA  GLN C 725     -49.193 -28.367  24.205  1.00  0.670          H  
ATOM  43303 1HB  GLN C 725     -48.945 -27.690  21.300  1.00  0.930          H  
ATOM  43304 2HB  GLN C 725     -50.433 -27.579  22.148  1.00  0.930          H  
ATOM  43305 1HG  GLN C 725     -49.463 -25.953  23.619  1.00  0.930          H  
ATOM  43306 2HG  GLN C 725     -47.946 -26.157  22.743  1.00  0.930          H  
ATOM  43307 1HE2 GLN C 725     -50.413 -23.336  21.597  1.00  0.930          H  
ATOM  43308 2HE2 GLN C 725     -50.241 -24.076  23.163  1.00  0.930          H  
ATOM  43309  N   ALA C 726     -50.799 -30.029  23.334  1.00  0.600          N  
ATOM  43310  CA  ALA C 726     -51.707 -31.130  23.045  1.00  0.620          C  
ATOM  43311  C   ALA C 726     -52.416 -30.959  21.707  1.00  0.570          C  
ATOM  43312  O   ALA C 726     -52.389 -29.895  21.088  1.00  0.550          O  
ATOM  43313  CB  ALA C 726     -52.744 -31.264  24.145  1.00  0.860          C  
ATOM  43314  H   ALA C 726     -51.130 -29.325  24.010  1.00  0.720          H  
ATOM  43315  HA  ALA C 726     -51.116 -32.045  22.999  1.00  0.740          H  
ATOM  43316 1HB  ALA C 726     -53.395 -32.108  23.936  1.00  1.030          H  
ATOM  43317 2HB  ALA C 726     -52.245 -31.415  25.099  1.00  1.030          H  
ATOM  43318 3HB  ALA C 726     -53.341 -30.360  24.190  1.00  1.030          H  
ATOM  43319  N   ASN C 727     -53.044 -32.036  21.261  1.00  0.570          N  
ATOM  43320  CA  ASN C 727     -53.837 -32.035  20.043  1.00  0.540          C  
ATOM  43321  C   ASN C 727     -55.038 -31.119  20.167  1.00  0.540          C  
ATOM  43322  O   ASN C 727     -55.625 -30.983  21.243  1.00  0.560          O  
ATOM  43323  CB  ASN C 727     -54.326 -33.421  19.735  1.00  0.770          C  
ATOM  43324  CG  ASN C 727     -53.230 -34.310  19.505  1.00  0.770          C  
ATOM  43325  OD1 ASN C 727     -52.131 -33.873  19.142  1.00  0.770          O  
ATOM  43326  ND2 ASN C 727     -53.472 -35.575  19.724  1.00  0.770          N  
ATOM  43327  H   ASN C 727     -52.988 -32.884  21.803  1.00  0.680          H  
ATOM  43328  HA  ASN C 727     -53.235 -31.658  19.227  1.00  0.650          H  
ATOM  43329 1HB  ASN C 727     -54.931 -33.795  20.560  1.00  0.920          H  
ATOM  43330 2HB  ASN C 727     -54.960 -33.394  18.843  1.00  0.920          H  
ATOM  43331 1HD2 ASN C 727     -52.756 -36.261  19.597  1.00  0.920          H  
ATOM  43332 2HD2 ASN C 727     -54.383 -35.866  20.023  1.00  0.920          H  
ATOM  43333  N   VAL C 728     -55.424 -30.540  19.045  1.00  0.520          N  
ATOM  43334  CA  VAL C 728     -56.572 -29.660  18.939  1.00  0.540          C  
ATOM  43335  C   VAL C 728     -57.513 -30.109  17.847  1.00  0.540          C  
ATOM  43336  O   VAL C 728     -57.142 -30.941  17.020  1.00  0.530          O  
ATOM  43337  CB  VAL C 728     -56.102 -28.236  18.579  1.00  0.750          C  
ATOM  43338  CG1 VAL C 728     -55.265 -27.724  19.635  1.00  0.750          C  
ATOM  43339  CG2 VAL C 728     -55.308 -28.266  17.243  1.00  0.750          C  
ATOM  43340  H   VAL C 728     -54.860 -30.719  18.221  1.00  0.620          H  
ATOM  43341  HA  VAL C 728     -57.067 -29.652  19.904  1.00  0.650          H  
ATOM  43342  HB  VAL C 728     -56.946 -27.578  18.473  1.00  0.900          H  
ATOM  43343 1HG1 VAL C 728     -54.939 -26.713  19.383  1.00  0.900          H  
ATOM  43344 2HG1 VAL C 728     -55.852 -27.711  20.548  1.00  0.900          H  
ATOM  43345 3HG1 VAL C 728     -54.384 -28.355  19.770  1.00  0.900          H  
ATOM  43346 1HG2 VAL C 728     -54.974 -27.253  16.998  1.00  0.900          H  
ATOM  43347 2HG2 VAL C 728     -54.435 -28.905  17.344  1.00  0.900          H  
ATOM  43348 3HG2 VAL C 728     -55.933 -28.636  16.438  1.00  0.900          H  
ATOM  43349  N   PRO C 729     -58.767 -29.638  17.841  1.00  0.550          N  
ATOM  43350  CA  PRO C 729     -59.665 -29.813  16.733  1.00  0.560          C  
ATOM  43351  C   PRO C 729     -58.991 -29.178  15.537  1.00  0.560          C  
ATOM  43352  O   PRO C 729     -58.409 -28.098  15.667  1.00  0.570          O  
ATOM  43353  CB  PRO C 729     -60.906 -29.020  17.163  1.00  0.840          C  
ATOM  43354  CG  PRO C 729     -60.853 -29.011  18.679  1.00  0.840          C  
ATOM  43355  CD  PRO C 729     -59.371 -28.965  19.023  1.00  0.840          C  
ATOM  43356  HA  PRO C 729     -59.879 -30.876  16.567  1.00  0.670          H  
ATOM  43357 1HB  PRO C 729     -60.879 -28.013  16.718  1.00  1.010          H  
ATOM  43358 2HB  PRO C 729     -61.810 -29.516  16.775  1.00  1.010          H  
ATOM  43359 1HG  PRO C 729     -61.395 -28.133  19.063  1.00  1.010          H  
ATOM  43360 2HG  PRO C 729     -61.370 -29.886  19.077  1.00  1.010          H  
ATOM  43361 1HD  PRO C 729     -59.042 -27.925  19.117  1.00  1.010          H  
ATOM  43362 2HD  PRO C 729     -59.218 -29.544  19.942  1.00  1.010          H  
ATOM  43363  N   GLN C 730     -59.115 -29.801  14.391  1.00  0.560          N  
ATOM  43364  CA  GLN C 730     -58.591 -29.283  13.135  1.00  0.560          C  
ATOM  43365  C   GLN C 730     -59.696 -29.398  12.094  1.00  0.560          C  
ATOM  43366  O   GLN C 730     -60.532 -30.308  12.154  1.00  0.560          O  
ATOM  43367  CB  GLN C 730     -57.338 -30.041  12.703  1.00  0.780          C  
ATOM  43368  CG  GLN C 730     -56.149 -29.930  13.673  1.00  0.780          C  
ATOM  43369  CD  GLN C 730     -54.935 -30.713  13.201  1.00  0.780          C  
ATOM  43370  OE1 GLN C 730     -55.085 -31.799  12.623  1.00  0.780          O  
ATOM  43371  NE2 GLN C 730     -53.734 -30.199  13.441  1.00  0.780          N  
ATOM  43372  H   GLN C 730     -59.589 -30.698  14.398  1.00  0.670          H  
ATOM  43373  HA  GLN C 730     -58.337 -28.229  13.250  1.00  0.670          H  
ATOM  43374 1HB  GLN C 730     -57.573 -31.083  12.593  1.00  0.940          H  
ATOM  43375 2HB  GLN C 730     -57.016 -29.663  11.732  1.00  0.940          H  
ATOM  43376 1HG  GLN C 730     -55.874 -28.887  13.787  1.00  0.940          H  
ATOM  43377 2HG  GLN C 730     -56.445 -30.339  14.635  1.00  0.940          H  
ATOM  43378 1HE2 GLN C 730     -52.901 -30.685  13.162  1.00  0.940          H  
ATOM  43379 2HE2 GLN C 730     -53.622 -29.329  13.920  1.00  0.940          H  
ATOM  43380  N   LEU C 731     -59.715 -28.505  11.124  1.00  0.560          N  
ATOM  43381  CA  LEU C 731     -60.754 -28.601  10.125  1.00  0.570          C  
ATOM  43382  C   LEU C 731     -60.306 -29.583   9.048  1.00  0.550          C  
ATOM  43383  O   LEU C 731     -59.195 -29.475   8.532  1.00  0.530          O  
ATOM  43384  CB  LEU C 731     -61.012 -27.226   9.506  1.00  0.790          C  
ATOM  43385  CG  LEU C 731     -62.217 -27.106   8.606  1.00  0.790          C  
ATOM  43386  CD1 LEU C 731     -63.475 -27.230   9.477  1.00  0.790          C  
ATOM  43387  CD2 LEU C 731     -62.174 -25.807   7.845  1.00  0.790          C  
ATOM  43388  H   LEU C 731     -59.008 -27.768  11.086  1.00  0.670          H  
ATOM  43389  HA  LEU C 731     -61.649 -28.993  10.597  1.00  0.680          H  
ATOM  43390 1HB  LEU C 731     -61.102 -26.490  10.304  1.00  0.950          H  
ATOM  43391 2HB  LEU C 731     -60.161 -26.978   8.921  1.00  0.950          H  
ATOM  43392  HG  LEU C 731     -62.231 -27.924   7.895  1.00  0.950          H  
ATOM  43393 1HD1 LEU C 731     -64.328 -27.153   8.878  1.00  0.950          H  
ATOM  43394 2HD1 LEU C 731     -63.515 -28.179   9.991  1.00  0.950          H  
ATOM  43395 3HD1 LEU C 731     -63.489 -26.428  10.210  1.00  0.950          H  
ATOM  43396 1HD2 LEU C 731     -63.037 -25.755   7.212  1.00  0.950          H  
ATOM  43397 2HD2 LEU C 731     -62.168 -24.975   8.521  1.00  0.950          H  
ATOM  43398 3HD2 LEU C 731     -61.287 -25.768   7.233  1.00  0.950          H  
ATOM  43399  N   ASP C 732     -61.130 -30.577   8.744  1.00  0.600          N  
ATOM  43400  CA  ASP C 732     -60.813 -31.584   7.726  1.00  0.610          C  
ATOM  43401  C   ASP C 732     -61.459 -31.208   6.389  1.00  0.570          C  
ATOM  43402  O   ASP C 732     -62.684 -31.271   6.250  1.00  0.590          O  
ATOM  43403  CB  ASP C 732     -61.282 -32.976   8.176  1.00  0.850          C  
ATOM  43404  CG  ASP C 732     -60.874 -34.085   7.212  1.00  0.850          C  
ATOM  43405  OD1 ASP C 732     -60.372 -33.755   6.167  1.00  0.850          O  
ATOM  43406  OD2 ASP C 732     -61.051 -35.243   7.518  1.00  0.850          O  
ATOM  43407  H   ASP C 732     -62.034 -30.649   9.210  1.00  0.720          H  
ATOM  43408  HA  ASP C 732     -59.731 -31.611   7.581  1.00  0.730          H  
ATOM  43409 1HB  ASP C 732     -60.888 -33.193   9.150  1.00  1.020          H  
ATOM  43410 2HB  ASP C 732     -62.364 -32.979   8.267  1.00  1.020          H  
ATOM  43411  N   VAL C 733     -60.662 -30.725   5.434  1.00  0.550          N  
ATOM  43412  CA  VAL C 733     -61.197 -30.227   4.171  1.00  0.520          C  
ATOM  43413  C   VAL C 733     -60.835 -31.140   2.985  1.00  0.560          C  
ATOM  43414  O   VAL C 733     -59.716 -31.090   2.470  1.00  0.600          O  
ATOM  43415  CB  VAL C 733     -60.641 -28.794   3.983  1.00  0.740          C  
ATOM  43416  CG1 VAL C 733     -61.112 -28.167   2.737  1.00  0.740          C  
ATOM  43417  CG2 VAL C 733     -61.087 -27.956   5.161  1.00  0.740          C  
ATOM  43418  H   VAL C 733     -59.648 -30.714   5.589  1.00  0.660          H  
ATOM  43419  HA  VAL C 733     -62.281 -30.191   4.245  1.00  0.620          H  
ATOM  43420  HB  VAL C 733     -59.550 -28.839   3.942  1.00  0.890          H  
ATOM  43421 1HG1 VAL C 733     -60.699 -27.164   2.650  1.00  0.890          H  
ATOM  43422 2HG1 VAL C 733     -60.809 -28.759   1.872  1.00  0.890          H  
ATOM  43423 3HG1 VAL C 733     -62.177 -28.113   2.807  1.00  0.890          H  
ATOM  43424 1HG2 VAL C 733     -60.704 -26.956   5.050  1.00  0.890          H  
ATOM  43425 2HG2 VAL C 733     -62.167 -27.920   5.197  1.00  0.890          H  
ATOM  43426 3HG2 VAL C 733     -60.711 -28.390   6.084  1.00  0.890          H  
ATOM  43427  N   GLN C 734     -61.807 -31.941   2.528  1.00  0.590          N  
ATOM  43428  CA  GLN C 734     -61.573 -32.926   1.475  1.00  0.630          C  
ATOM  43429  C   GLN C 734     -62.085 -32.502   0.115  1.00  0.600          C  
ATOM  43430  O   GLN C 734     -63.270 -32.203  -0.058  1.00  0.580          O  
ATOM  43431  CB  GLN C 734     -62.235 -34.257   1.837  1.00  0.870          C  
ATOM  43432  CG  GLN C 734     -61.691 -34.924   3.072  1.00  0.870          C  
ATOM  43433  CD  GLN C 734     -60.273 -35.357   2.879  1.00  0.870          C  
ATOM  43434  OE1 GLN C 734     -59.932 -35.932   1.836  1.00  0.870          O  
ATOM  43435  NE2 GLN C 734     -59.439 -35.102   3.861  1.00  0.870          N  
ATOM  43436  H   GLN C 734     -62.739 -31.896   2.951  1.00  0.710          H  
ATOM  43437  HA  GLN C 734     -60.498 -33.081   1.389  1.00  0.760          H  
ATOM  43438 1HB  GLN C 734     -63.293 -34.083   2.016  1.00  1.040          H  
ATOM  43439 2HB  GLN C 734     -62.153 -34.947   0.999  1.00  1.040          H  
ATOM  43440 1HG  GLN C 734     -61.716 -34.214   3.905  1.00  1.040          H  
ATOM  43441 2HG  GLN C 734     -62.293 -35.797   3.309  1.00  1.040          H  
ATOM  43442 1HE2 GLN C 734     -58.484 -35.366   3.796  1.00  1.040          H  
ATOM  43443 2HE2 GLN C 734     -59.777 -34.635   4.715  1.00  1.040          H  
ATOM  43444  N   VAL C 735     -61.216 -32.535  -0.882  1.00  0.630          N  
ATOM  43445  CA  VAL C 735     -61.660 -32.138  -2.206  1.00  0.620          C  
ATOM  43446  C   VAL C 735     -62.178 -33.291  -3.033  1.00  0.690          C  
ATOM  43447  O   VAL C 735     -61.483 -34.283  -3.276  1.00  0.720          O  
ATOM  43448  CB  VAL C 735     -60.540 -31.454  -2.993  1.00  0.870          C  
ATOM  43449  CG1 VAL C 735     -61.043 -31.136  -4.402  1.00  0.870          C  
ATOM  43450  CG2 VAL C 735     -60.110 -30.185  -2.270  1.00  0.870          C  
ATOM  43451  H   VAL C 735     -60.258 -32.815  -0.707  1.00  0.760          H  
ATOM  43452  HA  VAL C 735     -62.474 -31.424  -2.094  1.00  0.740          H  
ATOM  43453  HB  VAL C 735     -59.684 -32.123  -3.088  1.00  1.050          H  
ATOM  43454 1HG1 VAL C 735     -60.267 -30.661  -4.933  1.00  1.050          H  
ATOM  43455 2HG1 VAL C 735     -61.318 -32.032  -4.937  1.00  1.050          H  
ATOM  43456 3HG1 VAL C 735     -61.909 -30.478  -4.343  1.00  1.050          H  
ATOM  43457 1HG2 VAL C 735     -59.339 -29.710  -2.847  1.00  1.050          H  
ATOM  43458 2HG2 VAL C 735     -60.927 -29.515  -2.176  1.00  1.050          H  
ATOM  43459 3HG2 VAL C 735     -59.737 -30.431  -1.276  1.00  1.050          H  
ATOM  43460  N   ASP C 736     -63.387 -33.137  -3.543  1.00  0.720          N  
ATOM  43461  CA  ASP C 736     -63.969 -34.140  -4.385  1.00  0.770          C  
ATOM  43462  C   ASP C 736     -63.423 -33.897  -5.776  1.00  0.750          C  
ATOM  43463  O   ASP C 736     -63.948 -33.098  -6.562  1.00  0.700          O  
ATOM  43464  CB  ASP C 736     -65.502 -34.082  -4.312  1.00  1.060          C  
ATOM  43465  CG  ASP C 736     -66.205 -35.171  -5.108  1.00  1.060          C  
ATOM  43466  OD1 ASP C 736     -65.601 -35.663  -6.041  1.00  1.060          O  
ATOM  43467  OD2 ASP C 736     -67.341 -35.551  -4.764  1.00  1.060          O  
ATOM  43468  H   ASP C 736     -63.943 -32.315  -3.325  1.00  0.860          H  
ATOM  43469  HA  ASP C 736     -63.646 -35.125  -4.048  1.00  0.920          H  
ATOM  43470 1HB  ASP C 736     -65.813 -34.143  -3.267  1.00  1.270          H  
ATOM  43471 2HB  ASP C 736     -65.837 -33.112  -4.685  1.00  1.270          H  
ATOM  43472  N   ARG C 737     -62.314 -34.572  -6.028  1.00  0.790          N  
ATOM  43473  CA  ARG C 737     -61.546 -34.465  -7.244  1.00  0.790          C  
ATOM  43474  C   ARG C 737     -62.379 -34.902  -8.444  1.00  0.770          C  
ATOM  43475  O   ARG C 737     -62.214 -34.366  -9.543  1.00  0.780          O  
ATOM  43476  CB  ARG C 737     -60.302 -35.293  -7.071  1.00  1.110          C  
ATOM  43477  CG  ARG C 737     -59.357 -34.708  -6.043  1.00  1.110          C  
ATOM  43478  CD  ARG C 737     -58.082 -35.361  -6.050  1.00  1.110          C  
ATOM  43479  NE  ARG C 737     -58.207 -36.736  -5.591  1.00  1.110          N  
ATOM  43480  CZ  ARG C 737     -58.153 -37.142  -4.295  1.00  1.110          C  
ATOM  43481  NH1 ARG C 737     -57.970 -36.273  -3.313  1.00  1.110          N  
ATOM  43482  NH2 ARG C 737     -58.283 -38.430  -4.010  1.00  1.110          N  
ATOM  43483  H   ARG C 737     -61.971 -35.159  -5.263  1.00  0.950          H  
ATOM  43484  HA  ARG C 737     -61.255 -33.424  -7.378  1.00  0.950          H  
ATOM  43485 1HB  ARG C 737     -60.562 -36.308  -6.780  1.00  1.330          H  
ATOM  43486 2HB  ARG C 737     -59.761 -35.336  -8.003  1.00  1.330          H  
ATOM  43487 1HG  ARG C 737     -59.208 -33.664  -6.225  1.00  1.330          H  
ATOM  43488 2HG  ARG C 737     -59.787 -34.831  -5.057  1.00  1.330          H  
ATOM  43489 1HD  ARG C 737     -57.699 -35.378  -7.069  1.00  1.330          H  
ATOM  43490 2HD  ARG C 737     -57.383 -34.830  -5.410  1.00  1.330          H  
ATOM  43491  HE  ARG C 737     -58.342 -37.448  -6.298  1.00  1.330          H  
ATOM  43492 1HH1 ARG C 737     -57.867 -35.288  -3.504  1.00  1.330          H  
ATOM  43493 2HH1 ARG C 737     -57.928 -36.586  -2.351  1.00  1.330          H  
ATOM  43494 1HH2 ARG C 737     -58.425 -39.102  -4.751  1.00  1.330          H  
ATOM  43495 2HH2 ARG C 737     -58.247 -38.742  -3.049  1.00  1.330          H  
ATOM  43496  N   ASP C 738     -63.260 -35.898  -8.248  1.00  0.760          N  
ATOM  43497  CA  ASP C 738     -64.083 -36.382  -9.347  1.00  0.740          C  
ATOM  43498  C   ASP C 738     -65.016 -35.257  -9.804  1.00  0.700          C  
ATOM  43499  O   ASP C 738     -65.194 -35.032 -11.011  1.00  0.710          O  
ATOM  43500  CB  ASP C 738     -64.931 -37.597  -8.909  1.00  1.040          C  
ATOM  43501  CG  ASP C 738     -64.123 -38.930  -8.601  1.00  1.040          C  
ATOM  43502  OD1 ASP C 738     -62.944 -38.990  -8.813  1.00  1.040          O  
ATOM  43503  OD2 ASP C 738     -64.730 -39.897  -8.237  1.00  1.040          O  
ATOM  43504  H   ASP C 738     -63.344 -36.334  -7.334  1.00  0.910          H  
ATOM  43505  HA  ASP C 738     -63.444 -36.662 -10.180  1.00  0.890          H  
ATOM  43506 1HB  ASP C 738     -65.490 -37.322  -8.006  1.00  1.250          H  
ATOM  43507 2HB  ASP C 738     -65.669 -37.811  -9.679  1.00  1.250          H  
ATOM  43508  N   LYS C 739     -65.588 -34.522  -8.834  1.00  0.670          N  
ATOM  43509  CA  LYS C 739     -66.464 -33.401  -9.169  1.00  0.620          C  
ATOM  43510  C   LYS C 739     -65.690 -32.224  -9.737  1.00  0.610          C  
ATOM  43511  O   LYS C 739     -66.099 -31.651 -10.746  1.00  0.580          O  
ATOM  43512  CB  LYS C 739     -67.271 -32.930  -7.967  1.00  0.890          C  
ATOM  43513  CG  LYS C 739     -68.366 -33.879  -7.550  1.00  0.890          C  
ATOM  43514  CD  LYS C 739     -69.174 -33.318  -6.375  1.00  0.890          C  
ATOM  43515  CE  LYS C 739     -70.288 -34.271  -5.963  1.00  0.890          C  
ATOM  43516  NZ  LYS C 739     -69.749 -35.514  -5.284  1.00  0.890          N  
ATOM  43517  H   LYS C 739     -65.442 -34.804  -7.847  1.00  0.800          H  
ATOM  43518  HA  LYS C 739     -67.163 -33.736  -9.933  1.00  0.740          H  
ATOM  43519 1HB  LYS C 739     -66.599 -32.797  -7.116  1.00  1.070          H  
ATOM  43520 2HB  LYS C 739     -67.718 -31.958  -8.181  1.00  1.070          H  
ATOM  43521 1HG  LYS C 739     -69.035 -34.029  -8.395  1.00  1.070          H  
ATOM  43522 2HG  LYS C 739     -67.931 -34.837  -7.290  1.00  1.070          H  
ATOM  43523 1HD  LYS C 739     -68.513 -33.159  -5.522  1.00  1.070          H  
ATOM  43524 2HD  LYS C 739     -69.610 -32.356  -6.652  1.00  1.070          H  
ATOM  43525 1HE  LYS C 739     -70.969 -33.762  -5.284  1.00  1.070          H  
ATOM  43526 2HE  LYS C 739     -70.837 -34.571  -6.854  1.00  1.070          H  
ATOM  43527 1HZ  LYS C 739     -70.506 -36.121  -5.037  1.00  1.070          H  
ATOM  43528 2HZ  LYS C 739     -69.111 -36.011  -5.898  1.00  1.070          H  
ATOM  43529 3HZ  LYS C 739     -69.237 -35.265  -4.429  1.00  1.070          H  
ATOM  43530  N   ALA C 740     -64.538 -31.885  -9.151  1.00  0.660          N  
ATOM  43531  CA  ALA C 740     -63.787 -30.750  -9.667  1.00  0.670          C  
ATOM  43532  C   ALA C 740     -63.430 -30.997 -11.137  1.00  0.650          C  
ATOM  43533  O   ALA C 740     -63.512 -30.082 -11.967  1.00  0.620          O  
ATOM  43534  CB  ALA C 740     -62.536 -30.521  -8.825  1.00  0.930          C  
ATOM  43535  H   ALA C 740     -64.224 -32.381  -8.312  1.00  0.790          H  
ATOM  43536  HA  ALA C 740     -64.419 -29.862  -9.612  1.00  0.800          H  
ATOM  43537 1HB  ALA C 740     -61.982 -29.665  -9.205  1.00  1.120          H  
ATOM  43538 2HB  ALA C 740     -62.829 -30.338  -7.789  1.00  1.120          H  
ATOM  43539 3HB  ALA C 740     -61.906 -31.409  -8.875  1.00  1.120          H  
ATOM  43540  N   LYS C 741     -63.080 -32.240 -11.482  1.00  0.680          N  
ATOM  43541  CA  LYS C 741     -62.732 -32.545 -12.856  1.00  0.690          C  
ATOM  43542  C   LYS C 741     -63.967 -32.485 -13.761  1.00  0.650          C  
ATOM  43543  O   LYS C 741     -63.899 -31.947 -14.868  1.00  0.670          O  
ATOM  43544  CB  LYS C 741     -62.056 -33.915 -12.899  1.00  0.960          C  
ATOM  43545  CG  LYS C 741     -60.647 -33.970 -12.269  1.00  0.960          C  
ATOM  43546  CD  LYS C 741     -59.548 -33.403 -13.179  1.00  0.960          C  
ATOM  43547  CE  LYS C 741     -58.173 -33.644 -12.554  1.00  0.960          C  
ATOM  43548  NZ  LYS C 741     -57.050 -33.217 -13.423  1.00  0.960          N  
ATOM  43549  H   LYS C 741     -62.993 -32.970 -10.766  1.00  0.820          H  
ATOM  43550  HA  LYS C 741     -62.028 -31.795 -13.205  1.00  0.830          H  
ATOM  43551 1HB  LYS C 741     -62.682 -34.647 -12.376  1.00  1.150          H  
ATOM  43552 2HB  LYS C 741     -61.960 -34.241 -13.921  1.00  1.150          H  
ATOM  43553 1HG  LYS C 741     -60.663 -33.367 -11.360  1.00  1.150          H  
ATOM  43554 2HG  LYS C 741     -60.406 -34.973 -11.985  1.00  1.150          H  
ATOM  43555 1HD  LYS C 741     -59.590 -33.892 -14.155  1.00  1.150          H  
ATOM  43556 2HD  LYS C 741     -59.689 -32.332 -13.314  1.00  1.150          H  
ATOM  43557 1HE  LYS C 741     -58.112 -33.101 -11.610  1.00  1.150          H  
ATOM  43558 2HE  LYS C 741     -58.062 -34.698 -12.359  1.00  1.150          H  
ATOM  43559 1HZ  LYS C 741     -56.182 -33.433 -12.941  1.00  1.150          H  
ATOM  43560 2HZ  LYS C 741     -57.083 -33.736 -14.291  1.00  1.150          H  
ATOM  43561 3HZ  LYS C 741     -57.102 -32.226 -13.623  1.00  1.150          H  
ATOM  43562  N   ALA C 742     -65.108 -33.010 -13.295  1.00  0.620          N  
ATOM  43563  CA  ALA C 742     -66.344 -32.968 -14.072  1.00  0.580          C  
ATOM  43564  C   ALA C 742     -66.807 -31.532 -14.350  1.00  0.530          C  
ATOM  43565  O   ALA C 742     -67.318 -31.236 -15.433  1.00  0.530          O  
ATOM  43566  CB  ALA C 742     -67.434 -33.724 -13.340  1.00  0.830          C  
ATOM  43567  H   ALA C 742     -65.113 -33.499 -12.393  1.00  0.740          H  
ATOM  43568  HA  ALA C 742     -66.156 -33.448 -15.026  1.00  0.700          H  
ATOM  43569 1HB  ALA C 742     -68.344 -33.718 -13.936  1.00  0.990          H  
ATOM  43570 2HB  ALA C 742     -67.109 -34.752 -13.172  1.00  0.990          H  
ATOM  43571 3HB  ALA C 742     -67.621 -33.241 -12.383  1.00  0.990          H  
ATOM  43572  N   GLN C 743     -66.628 -30.653 -13.359  1.00  0.530          N  
ATOM  43573  CA  GLN C 743     -66.994 -29.239 -13.428  1.00  0.510          C  
ATOM  43574  C   GLN C 743     -66.056 -28.419 -14.307  1.00  0.510          C  
ATOM  43575  O   GLN C 743     -66.485 -27.479 -14.982  1.00  0.690          O  
ATOM  43576  CB  GLN C 743     -67.011 -28.656 -12.022  1.00  0.720          C  
ATOM  43577  CG  GLN C 743     -68.128 -29.186 -11.151  1.00  0.720          C  
ATOM  43578  CD  GLN C 743     -67.973 -28.745  -9.746  1.00  0.720          C  
ATOM  43579  OE1 GLN C 743     -66.949 -28.145  -9.424  1.00  0.720          O  
ATOM  43580  NE2 GLN C 743     -68.968 -29.034  -8.914  1.00  0.720          N  
ATOM  43581  H   GLN C 743     -66.244 -31.013 -12.481  1.00  0.640          H  
ATOM  43582  HA  GLN C 743     -67.994 -29.169 -13.849  1.00  0.610          H  
ATOM  43583 1HB  GLN C 743     -66.064 -28.892 -11.534  1.00  0.870          H  
ATOM  43584 2HB  GLN C 743     -67.091 -27.569 -12.075  1.00  0.870          H  
ATOM  43585 1HG  GLN C 743     -69.073 -28.801 -11.528  1.00  0.870          H  
ATOM  43586 2HG  GLN C 743     -68.132 -30.272 -11.180  1.00  0.870          H  
ATOM  43587 1HE2 GLN C 743     -68.932 -28.771  -7.943  1.00  0.870          H  
ATOM  43588 2HE2 GLN C 743     -69.772 -29.529  -9.250  1.00  0.870          H  
ATOM  43589  N   GLY C 744     -64.772 -28.769 -14.298  1.00  0.470          N  
ATOM  43590  CA  GLY C 744     -63.783 -28.028 -15.052  1.00  0.460          C  
ATOM  43591  C   GLY C 744     -62.950 -27.113 -14.159  1.00  0.470          C  
ATOM  43592  O   GLY C 744     -62.527 -26.040 -14.601  1.00  0.470          O  
ATOM  43593  H   GLY C 744     -64.470 -29.541 -13.702  1.00  0.560          H  
ATOM  43594 1HA  GLY C 744     -63.128 -28.735 -15.562  1.00  0.550          H  
ATOM  43595 2HA  GLY C 744     -64.279 -27.442 -15.821  1.00  0.550          H  
ATOM  43596  N   VAL C 745     -62.759 -27.504 -12.886  1.00  0.520          N  
ATOM  43597  CA  VAL C 745     -61.983 -26.720 -11.928  1.00  0.590          C  
ATOM  43598  C   VAL C 745     -60.637 -27.363 -11.666  1.00  0.540          C  
ATOM  43599  O   VAL C 745     -60.578 -28.485 -11.166  1.00  0.510          O  
ATOM  43600  CB  VAL C 745     -62.693 -26.676 -10.554  1.00  0.800          C  
ATOM  43601  CG1 VAL C 745     -61.875 -25.837  -9.533  1.00  0.800          C  
ATOM  43602  CG2 VAL C 745     -64.028 -26.167 -10.712  1.00  0.800          C  
ATOM  43603  H   VAL C 745     -63.141 -28.398 -12.574  1.00  0.620          H  
ATOM  43604  HA  VAL C 745     -61.838 -25.711 -12.320  1.00  0.710          H  
ATOM  43605  HB  VAL C 745     -62.761 -27.681 -10.162  1.00  0.960          H  
ATOM  43606 1HG1 VAL C 745     -62.370 -25.822  -8.578  1.00  0.960          H  
ATOM  43607 2HG1 VAL C 745     -60.893 -26.260  -9.400  1.00  0.960          H  
ATOM  43608 3HG1 VAL C 745     -61.782 -24.816  -9.899  1.00  0.960          H  
ATOM  43609 1HG2 VAL C 745     -64.520 -26.166  -9.765  1.00  0.960          H  
ATOM  43610 2HG2 VAL C 745     -63.980 -25.156 -11.102  1.00  0.960          H  
ATOM  43611 3HG2 VAL C 745     -64.577 -26.804 -11.392  1.00  0.960          H  
ATOM  43612  N   SER C 746     -59.557 -26.652 -11.965  1.00  0.580          N  
ATOM  43613  CA  SER C 746     -58.224 -27.181 -11.701  1.00  0.560          C  
ATOM  43614  C   SER C 746     -58.020 -27.275 -10.190  1.00  0.500          C  
ATOM  43615  O   SER C 746     -58.447 -26.372  -9.454  1.00  0.530          O  
ATOM  43616  CB  SER C 746     -57.166 -26.288 -12.317  1.00  0.790          C  
ATOM  43617  OG  SER C 746     -57.285 -26.242 -13.713  1.00  0.790          O  
ATOM  43618  H   SER C 746     -59.663 -25.742 -12.393  1.00  0.700          H  
ATOM  43619  HA  SER C 746     -58.140 -28.185 -12.126  1.00  0.670          H  
ATOM  43620 1HB  SER C 746     -57.266 -25.296 -11.913  1.00  0.950          H  
ATOM  43621 2HB  SER C 746     -56.176 -26.656 -12.043  1.00  0.950          H  
ATOM  43622  HG  SER C 746     -56.579 -25.667 -14.023  1.00  0.950          H  
ATOM  43623  N   LEU C 747     -57.302 -28.302  -9.715  1.00  0.450          N  
ATOM  43624  CA  LEU C 747     -57.073 -28.384  -8.278  1.00  0.430          C  
ATOM  43625  C   LEU C 747     -56.108 -27.311  -7.846  1.00  0.410          C  
ATOM  43626  O   LEU C 747     -56.161 -26.848  -6.709  1.00  0.460          O  
ATOM  43627  CB  LEU C 747     -56.509 -29.740  -7.844  1.00  0.610          C  
ATOM  43628  CG  LEU C 747     -57.415 -30.978  -8.015  1.00  0.610          C  
ATOM  43629  CD1 LEU C 747     -56.614 -32.241  -7.629  1.00  0.610          C  
ATOM  43630  CD2 LEU C 747     -58.656 -30.848  -7.143  1.00  0.610          C  
ATOM  43631  H   LEU C 747     -56.922 -29.023 -10.346  1.00  0.540          H  
ATOM  43632  HA  LEU C 747     -58.013 -28.203  -7.769  1.00  0.520          H  
ATOM  43633 1HB  LEU C 747     -55.600 -29.911  -8.372  1.00  0.730          H  
ATOM  43634 2HB  LEU C 747     -56.265 -29.668  -6.796  1.00  0.730          H  
ATOM  43635  HG  LEU C 747     -57.711 -31.066  -9.063  1.00  0.730          H  
ATOM  43636 1HD1 LEU C 747     -57.236 -33.110  -7.768  1.00  0.730          H  
ATOM  43637 2HD1 LEU C 747     -55.740 -32.338  -8.251  1.00  0.730          H  
ATOM  43638 3HD1 LEU C 747     -56.302 -32.175  -6.588  1.00  0.730          H  
ATOM  43639 1HD2 LEU C 747     -59.280 -31.716  -7.277  1.00  0.730          H  
ATOM  43640 2HD2 LEU C 747     -58.342 -30.769  -6.102  1.00  0.730          H  
ATOM  43641 3HD2 LEU C 747     -59.233 -29.972  -7.417  1.00  0.730          H  
ATOM  43642  N   THR C 748     -55.233 -26.873  -8.751  1.00  0.400          N  
ATOM  43643  CA  THR C 748     -54.278 -25.855  -8.386  1.00  0.420          C  
ATOM  43644  C   THR C 748     -54.983 -24.548  -8.065  1.00  0.350          C  
ATOM  43645  O   THR C 748     -54.574 -23.844  -7.139  1.00  0.430          O  
ATOM  43646  CB  THR C 748     -53.283 -25.606  -9.531  1.00  0.580          C  
ATOM  43647  OG1 THR C 748     -54.019 -25.216 -10.702  1.00  0.580          O  
ATOM  43648  CG2 THR C 748     -52.488 -26.871  -9.833  1.00  0.580          C  
ATOM  43649  H   THR C 748     -55.203 -27.248  -9.691  1.00  0.480          H  
ATOM  43650  HA  THR C 748     -53.734 -26.183  -7.500  1.00  0.500          H  
ATOM  43651  HB  THR C 748     -52.605 -24.801  -9.248  1.00  0.700          H  
ATOM  43652  HG1 THR C 748     -53.433 -24.757 -11.321  1.00  0.700          H  
ATOM  43653 1HG2 THR C 748     -51.792 -26.677 -10.648  1.00  0.700          H  
ATOM  43654 2HG2 THR C 748     -51.933 -27.177  -8.945  1.00  0.700          H  
ATOM  43655 3HG2 THR C 748     -53.162 -27.654 -10.123  1.00  0.700          H  
ATOM  43656  N   GLU C 749     -56.071 -24.260  -8.784  1.00  0.350          N  
ATOM  43657  CA  GLU C 749     -56.843 -23.041  -8.598  1.00  0.330          C  
ATOM  43658  C   GLU C 749     -57.665 -23.141  -7.327  1.00  0.350          C  
ATOM  43659  O   GLU C 749     -57.810 -22.167  -6.580  1.00  0.350          O  
ATOM  43660  CB  GLU C 749     -57.739 -22.803  -9.815  1.00  0.470          C  
ATOM  43661  CG  GLU C 749     -56.955 -22.487 -11.099  1.00  0.470          C  
ATOM  43662  CD  GLU C 749     -56.152 -21.255 -10.967  1.00  0.470          C  
ATOM  43663  OE1 GLU C 749     -56.682 -20.302 -10.468  1.00  0.470          O  
ATOM  43664  OE2 GLU C 749     -55.010 -21.248 -11.354  1.00  0.470          O  
ATOM  43665  H   GLU C 749     -56.333 -24.910  -9.510  1.00  0.420          H  
ATOM  43666  HA  GLU C 749     -56.156 -22.201  -8.498  1.00  0.400          H  
ATOM  43667 1HB  GLU C 749     -58.344 -23.695 -10.001  1.00  0.560          H  
ATOM  43668 2HB  GLU C 749     -58.424 -21.978  -9.614  1.00  0.560          H  
ATOM  43669 1HG  GLU C 749     -56.276 -23.308 -11.309  1.00  0.560          H  
ATOM  43670 2HG  GLU C 749     -57.648 -22.392 -11.935  1.00  0.560          H  
ATOM  43671  N   LEU C 750     -58.182 -24.336  -7.060  1.00  0.380          N  
ATOM  43672  CA  LEU C 750     -58.956 -24.572  -5.859  1.00  0.410          C  
ATOM  43673  C   LEU C 750     -58.096 -24.386  -4.631  1.00  0.370          C  
ATOM  43674  O   LEU C 750     -58.478 -23.683  -3.688  1.00  0.400          O  
ATOM  43675  CB  LEU C 750     -59.539 -25.985  -5.911  1.00  0.560          C  
ATOM  43676  CG  LEU C 750     -60.328 -26.492  -4.710  1.00  0.560          C  
ATOM  43677  CD1 LEU C 750     -61.475 -25.636  -4.428  1.00  0.560          C  
ATOM  43678  CD2 LEU C 750     -60.801 -27.844  -5.036  1.00  0.560          C  
ATOM  43679  H   LEU C 750     -58.073 -25.090  -7.749  1.00  0.460          H  
ATOM  43680  HA  LEU C 750     -59.749 -23.841  -5.822  1.00  0.490          H  
ATOM  43681 1HB  LEU C 750     -60.174 -26.060  -6.795  1.00  0.670          H  
ATOM  43682 2HB  LEU C 750     -58.708 -26.673  -6.043  1.00  0.670          H  
ATOM  43683  HG  LEU C 750     -59.688 -26.525  -3.824  1.00  0.670          H  
ATOM  43684 1HD1 LEU C 750     -62.028 -26.043  -3.582  1.00  0.670          H  
ATOM  43685 2HD1 LEU C 750     -61.125 -24.639  -4.188  1.00  0.670          H  
ATOM  43686 3HD1 LEU C 750     -62.109 -25.600  -5.292  1.00  0.670          H  
ATOM  43687 1HD2 LEU C 750     -61.363 -28.227  -4.194  1.00  0.670          H  
ATOM  43688 2HD2 LEU C 750     -61.442 -27.819  -5.921  1.00  0.670          H  
ATOM  43689 3HD2 LEU C 750     -59.934 -28.466  -5.231  1.00  0.670          H  
ATOM  43690  N   PHE C 751     -56.915 -24.982  -4.646  1.00  0.370          N  
ATOM  43691  CA  PHE C 751     -56.049 -24.846  -3.515  1.00  0.370          C  
ATOM  43692  C   PHE C 751     -55.495 -23.429  -3.465  1.00  0.350          C  
ATOM  43693  O   PHE C 751     -55.519 -22.808  -2.413  1.00  0.350          O  
ATOM  43694  CB  PHE C 751     -54.965 -25.911  -3.555  1.00  0.520          C  
ATOM  43695  CG  PHE C 751     -55.526 -27.325  -3.307  1.00  0.520          C  
ATOM  43696  CD1 PHE C 751     -55.218 -28.371  -4.173  1.00  0.520          C  
ATOM  43697  CD2 PHE C 751     -56.376 -27.608  -2.223  1.00  0.520          C  
ATOM  43698  CE1 PHE C 751     -55.723 -29.642  -3.964  1.00  0.520          C  
ATOM  43699  CE2 PHE C 751     -56.866 -28.873  -2.026  1.00  0.520          C  
ATOM  43700  CZ  PHE C 751     -56.538 -29.889  -2.903  1.00  0.520          C  
ATOM  43701  H   PHE C 751     -56.640 -25.573  -5.436  1.00  0.440          H  
ATOM  43702  HA  PHE C 751     -56.639 -24.988  -2.618  1.00  0.440          H  
ATOM  43703 1HB  PHE C 751     -54.490 -25.900  -4.538  1.00  0.620          H  
ATOM  43704 2HB  PHE C 751     -54.204 -25.700  -2.813  1.00  0.620          H  
ATOM  43705  HD1 PHE C 751     -54.565 -28.184  -5.030  1.00  0.620          H  
ATOM  43706  HD2 PHE C 751     -56.648 -26.831  -1.520  1.00  0.620          H  
ATOM  43707  HE1 PHE C 751     -55.464 -30.450  -4.651  1.00  0.620          H  
ATOM  43708  HE2 PHE C 751     -57.520 -29.078  -1.177  1.00  0.620          H  
ATOM  43709  HZ  PHE C 751     -56.934 -30.890  -2.748  1.00  0.620          H  
ATOM  43710  N   GLY C 752     -55.101 -22.833  -4.596  1.00  0.360          N  
ATOM  43711  CA  GLY C 752     -54.585 -21.466  -4.573  1.00  0.340          C  
ATOM  43712  C   GLY C 752     -55.595 -20.504  -3.939  1.00  0.310          C  
ATOM  43713  O   GLY C 752     -55.205 -19.613  -3.165  1.00  0.300          O  
ATOM  43714  H   GLY C 752     -55.084 -23.331  -5.485  1.00  0.430          H  
ATOM  43715 1HA  GLY C 752     -53.643 -21.431  -4.032  1.00  0.410          H  
ATOM  43716 2HA  GLY C 752     -54.380 -21.155  -5.598  1.00  0.410          H  
ATOM  43717  N   THR C 753     -56.892 -20.716  -4.228  1.00  0.310          N  
ATOM  43718  CA  THR C 753     -57.985 -19.927  -3.674  1.00  0.310          C  
ATOM  43719  C   THR C 753     -58.073 -20.127  -2.170  1.00  0.310          C  
ATOM  43720  O   THR C 753     -58.071 -19.170  -1.392  1.00  0.310          O  
ATOM  43721  CB  THR C 753     -59.338 -20.357  -4.319  1.00  0.430          C  
ATOM  43722  OG1 THR C 753     -59.286 -20.108  -5.730  1.00  0.430          O  
ATOM  43723  CG2 THR C 753     -60.545 -19.608  -3.702  1.00  0.430          C  
ATOM  43724  H   THR C 753     -57.126 -21.428  -4.923  1.00  0.370          H  
ATOM  43725  HA  THR C 753     -57.801 -18.877  -3.877  1.00  0.370          H  
ATOM  43726  HB  THR C 753     -59.482 -21.423  -4.163  1.00  0.520          H  
ATOM  43727  HG1 THR C 753     -58.715 -20.785  -6.154  1.00  0.520          H  
ATOM  43728 1HG2 THR C 753     -61.463 -19.948  -4.186  1.00  0.520          H  
ATOM  43729 2HG2 THR C 753     -60.610 -19.807  -2.633  1.00  0.520          H  
ATOM  43730 3HG2 THR C 753     -60.426 -18.551  -3.866  1.00  0.520          H  
ATOM  43731  N   LEU C 754     -58.117 -21.381  -1.732  1.00  0.340          N  
ATOM  43732  CA  LEU C 754     -58.256 -21.651  -0.312  1.00  0.370          C  
ATOM  43733  C   LEU C 754     -57.047 -21.143   0.469  1.00  0.350          C  
ATOM  43734  O   LEU C 754     -57.193 -20.539   1.533  1.00  0.370          O  
ATOM  43735  CB  LEU C 754     -58.443 -23.174  -0.111  1.00  0.510          C  
ATOM  43736  CG  LEU C 754     -59.814 -23.796  -0.632  1.00  0.510          C  
ATOM  43737  CD1 LEU C 754     -59.741 -25.345  -0.616  1.00  0.510          C  
ATOM  43738  CD2 LEU C 754     -60.969 -23.325   0.255  1.00  0.510          C  
ATOM  43739  H   LEU C 754     -58.098 -22.155  -2.406  1.00  0.410          H  
ATOM  43740  HA  LEU C 754     -59.129 -21.120   0.054  1.00  0.440          H  
ATOM  43741 1HB  LEU C 754     -57.632 -23.683  -0.635  1.00  0.610          H  
ATOM  43742 2HB  LEU C 754     -58.354 -23.394   0.952  1.00  0.610          H  
ATOM  43743  HG  LEU C 754     -59.991 -23.473  -1.658  1.00  0.610          H  
ATOM  43744 1HD1 LEU C 754     -60.683 -25.755  -0.987  1.00  0.610          H  
ATOM  43745 2HD1 LEU C 754     -58.927 -25.674  -1.263  1.00  0.610          H  
ATOM  43746 3HD1 LEU C 754     -59.567 -25.700   0.398  1.00  0.610          H  
ATOM  43747 1HD2 LEU C 754     -61.891 -23.749  -0.114  1.00  0.610          H  
ATOM  43748 2HD2 LEU C 754     -60.807 -23.650   1.283  1.00  0.610          H  
ATOM  43749 3HD2 LEU C 754     -61.042 -22.253   0.227  1.00  0.610          H  
ATOM  43750  N   GLN C 755     -55.855 -21.312  -0.093  1.00  0.340          N  
ATOM  43751  CA  GLN C 755     -54.642 -20.903   0.583  1.00  0.350          C  
ATOM  43752  C   GLN C 755     -54.559 -19.375   0.674  1.00  0.340          C  
ATOM  43753  O   GLN C 755     -54.363 -18.818   1.763  1.00  0.360          O  
ATOM  43754  CB  GLN C 755     -53.421 -21.432  -0.199  1.00  0.490          C  
ATOM  43755  CG  GLN C 755     -53.272 -22.969  -0.206  1.00  0.490          C  
ATOM  43756  CD  GLN C 755     -52.090 -23.491  -1.051  1.00  0.490          C  
ATOM  43757  OE1 GLN C 755     -51.103 -24.025  -0.516  1.00  0.490          O  
ATOM  43758  NE2 GLN C 755     -52.181 -23.348  -2.364  1.00  0.490          N  
ATOM  43759  H   GLN C 755     -55.794 -21.789  -0.987  1.00  0.410          H  
ATOM  43760  HA  GLN C 755     -54.640 -21.320   1.591  1.00  0.420          H  
ATOM  43761 1HB  GLN C 755     -53.485 -21.096  -1.234  1.00  0.580          H  
ATOM  43762 2HB  GLN C 755     -52.511 -21.013   0.231  1.00  0.580          H  
ATOM  43763 1HG  GLN C 755     -53.130 -23.293   0.776  1.00  0.580          H  
ATOM  43764 2HG  GLN C 755     -54.176 -23.409  -0.577  1.00  0.580          H  
ATOM  43765 1HE2 GLN C 755     -51.436 -23.670  -2.957  1.00  0.580          H  
ATOM  43766 2HE2 GLN C 755     -52.993 -22.918  -2.770  1.00  0.580          H  
ATOM  43767  N   THR C 756     -54.837 -18.677  -0.435  1.00  0.320          N  
ATOM  43768  CA  THR C 756     -54.736 -17.224  -0.446  1.00  0.310          C  
ATOM  43769  C   THR C 756     -55.749 -16.608   0.496  1.00  0.330          C  
ATOM  43770  O   THR C 756     -55.435 -15.696   1.253  1.00  0.340          O  
ATOM  43771  CB  THR C 756     -54.968 -16.627  -1.846  1.00  0.440          C  
ATOM  43772  OG1 THR C 756     -53.999 -17.161  -2.762  1.00  0.440          O  
ATOM  43773  CG2 THR C 756     -54.784 -15.066  -1.760  1.00  0.440          C  
ATOM  43774  H   THR C 756     -55.047 -19.160  -1.308  1.00  0.380          H  
ATOM  43775  HA  THR C 756     -53.738 -16.944  -0.113  1.00  0.370          H  
ATOM  43776  HB  THR C 756     -55.968 -16.879  -2.197  1.00  0.530          H  
ATOM  43777  HG1 THR C 756     -54.247 -18.095  -2.967  1.00  0.530          H  
ATOM  43778 1HG2 THR C 756     -54.914 -14.619  -2.737  1.00  0.530          H  
ATOM  43779 2HG2 THR C 756     -55.508 -14.627  -1.074  1.00  0.530          H  
ATOM  43780 3HG2 THR C 756     -53.778 -14.851  -1.401  1.00  0.530          H  
ATOM  43781  N   TYR C 757     -56.987 -17.076   0.465  1.00  0.330          N  
ATOM  43782  CA  TYR C 757     -57.956 -16.453   1.338  1.00  0.360          C  
ATOM  43783  C   TYR C 757     -57.771 -16.798   2.828  1.00  0.360          C  
ATOM  43784  O   TYR C 757     -57.877 -15.903   3.673  1.00  0.350          O  
ATOM  43785  CB  TYR C 757     -59.383 -16.813   0.893  1.00  0.490          C  
ATOM  43786  CG  TYR C 757     -59.964 -16.005  -0.317  1.00  0.490          C  
ATOM  43787  CD1 TYR C 757     -60.000 -16.545  -1.582  1.00  0.490          C  
ATOM  43788  CD2 TYR C 757     -60.517 -14.736  -0.128  1.00  0.490          C  
ATOM  43789  CE1 TYR C 757     -60.574 -15.841  -2.619  1.00  0.490          C  
ATOM  43790  CE2 TYR C 757     -61.079 -14.055  -1.167  1.00  0.490          C  
ATOM  43791  CZ  TYR C 757     -61.108 -14.610  -2.403  1.00  0.490          C  
ATOM  43792  OH  TYR C 757     -61.665 -13.945  -3.434  1.00  0.490          O  
ATOM  43793  H   TYR C 757     -57.263 -17.833  -0.171  1.00  0.400          H  
ATOM  43794  HA  TYR C 757     -57.842 -15.377   1.234  1.00  0.430          H  
ATOM  43795 1HB  TYR C 757     -59.392 -17.870   0.614  1.00  0.590          H  
ATOM  43796 2HB  TYR C 757     -60.065 -16.715   1.731  1.00  0.590          H  
ATOM  43797  HD1 TYR C 757     -59.601 -17.516  -1.768  1.00  0.590          H  
ATOM  43798  HD2 TYR C 757     -60.526 -14.286   0.827  1.00  0.590          H  
ATOM  43799  HE1 TYR C 757     -60.611 -16.270  -3.616  1.00  0.590          H  
ATOM  43800  HE2 TYR C 757     -61.516 -13.076  -0.996  1.00  0.590          H  
ATOM  43801  HH  TYR C 757     -61.912 -13.064  -3.145  1.00  0.590          H  
ATOM  43802  N   LEU C 758     -57.459 -18.058   3.161  1.00  0.380          N  
ATOM  43803  CA  LEU C 758     -57.420 -18.492   4.559  1.00  0.400          C  
ATOM  43804  C   LEU C 758     -56.031 -18.494   5.244  1.00  0.390          C  
ATOM  43805  O   LEU C 758     -55.950 -18.387   6.478  1.00  0.400          O  
ATOM  43806  CB  LEU C 758     -58.021 -19.902   4.580  1.00  0.550          C  
ATOM  43807  CG  LEU C 758     -59.498 -20.028   3.987  1.00  0.550          C  
ATOM  43808  CD1 LEU C 758     -59.879 -21.493   3.925  1.00  0.550          C  
ATOM  43809  CD2 LEU C 758     -60.526 -19.234   4.844  1.00  0.550          C  
ATOM  43810  H   LEU C 758     -57.333 -18.774   2.440  1.00  0.460          H  
ATOM  43811  HA  LEU C 758     -58.053 -17.822   5.132  1.00  0.480          H  
ATOM  43812 1HB  LEU C 758     -57.376 -20.552   3.999  1.00  0.660          H  
ATOM  43813 2HB  LEU C 758     -58.030 -20.269   5.607  1.00  0.660          H  
ATOM  43814  HG  LEU C 758     -59.499 -19.645   2.964  1.00  0.660          H  
ATOM  43815 1HD1 LEU C 758     -60.856 -21.593   3.482  1.00  0.660          H  
ATOM  43816 2HD1 LEU C 758     -59.150 -22.028   3.308  1.00  0.660          H  
ATOM  43817 3HD1 LEU C 758     -59.885 -21.904   4.915  1.00  0.660          H  
ATOM  43818 1HD2 LEU C 758     -61.522 -19.342   4.408  1.00  0.660          H  
ATOM  43819 2HD2 LEU C 758     -60.534 -19.622   5.865  1.00  0.660          H  
ATOM  43820 3HD2 LEU C 758     -60.264 -18.179   4.862  1.00  0.660          H  
ATOM  43821  N   GLY C 759     -54.940 -18.703   4.478  1.00  0.390          N  
ATOM  43822  CA  GLY C 759     -53.581 -18.762   5.034  1.00  0.390          C  
ATOM  43823  C   GLY C 759     -52.742 -17.540   4.663  1.00  0.360          C  
ATOM  43824  O   GLY C 759     -51.832 -17.163   5.404  1.00  0.400          O  
ATOM  43825  H   GLY C 759     -55.020 -18.823   3.472  1.00  0.470          H  
ATOM  43826 1HA  GLY C 759     -53.630 -18.844   6.116  1.00  0.470          H  
ATOM  43827 2HA  GLY C 759     -53.095 -19.660   4.656  1.00  0.470          H  
ATOM  43828  N   SER C 760     -53.165 -16.882   3.584  1.00  0.320          N  
ATOM  43829  CA  SER C 760     -52.625 -15.699   2.892  1.00  0.280          C  
ATOM  43830  C   SER C 760     -51.462 -16.099   2.013  1.00  0.260          C  
ATOM  43831  O   SER C 760     -50.968 -17.231   2.075  1.00  0.270          O  
ATOM  43832  CB  SER C 760     -52.120 -14.630   3.856  1.00  0.410          C  
ATOM  43833  OG  SER C 760     -50.912 -15.000   4.455  1.00  0.410          O  
ATOM  43834  H   SER C 760     -53.901 -17.362   3.074  1.00  0.380          H  
ATOM  43835  HA  SER C 760     -53.392 -15.265   2.263  1.00  0.340          H  
ATOM  43836 1HB  SER C 760     -51.989 -13.694   3.327  1.00  0.490          H  
ATOM  43837 2HB  SER C 760     -52.861 -14.466   4.625  1.00  0.490          H  
ATOM  43838  HG  SER C 760     -51.124 -15.745   5.017  1.00  0.490          H  
ATOM  43839  N   SER C 761     -50.988 -15.156   1.217  1.00  0.240          N  
ATOM  43840  CA  SER C 761     -49.868 -15.440   0.348  1.00  0.240          C  
ATOM  43841  C   SER C 761     -49.040 -14.219   0.028  1.00  0.230          C  
ATOM  43842  O   SER C 761     -49.529 -13.083  -0.033  1.00  0.240          O  
ATOM  43843  CB  SER C 761     -50.351 -16.077  -0.945  1.00  0.340          C  
ATOM  43844  OG  SER C 761     -51.140 -15.190  -1.685  1.00  0.340          O  
ATOM  43845  H   SER C 761     -51.470 -14.256   1.192  1.00  0.290          H  
ATOM  43846  HA  SER C 761     -49.219 -16.155   0.858  1.00  0.290          H  
ATOM  43847 1HB  SER C 761     -49.488 -16.380  -1.540  1.00  0.400          H  
ATOM  43848 2HB  SER C 761     -50.925 -16.976  -0.719  1.00  0.400          H  
ATOM  43849  HG  SER C 761     -51.277 -15.621  -2.533  1.00  0.400          H  
ATOM  43850  N   TYR C 762     -47.773 -14.478  -0.254  1.00  0.220          N  
ATOM  43851  CA  TYR C 762     -46.868 -13.433  -0.676  1.00  0.200          C  
ATOM  43852  C   TYR C 762     -46.966 -13.339  -2.178  1.00  0.180          C  
ATOM  43853  O   TYR C 762     -46.982 -14.354  -2.879  1.00  0.200          O  
ATOM  43854  CB  TYR C 762     -45.455 -13.722  -0.194  1.00  0.290          C  
ATOM  43855  CG  TYR C 762     -45.278 -13.586   1.322  1.00  0.290          C  
ATOM  43856  CD1 TYR C 762     -45.473 -14.663   2.148  1.00  0.290          C  
ATOM  43857  CD2 TYR C 762     -44.895 -12.393   1.868  1.00  0.290          C  
ATOM  43858  CE1 TYR C 762     -45.254 -14.538   3.521  1.00  0.290          C  
ATOM  43859  CE2 TYR C 762     -44.683 -12.282   3.245  1.00  0.290          C  
ATOM  43860  CZ  TYR C 762     -44.852 -13.366   4.059  1.00  0.290          C  
ATOM  43861  OH  TYR C 762     -44.618 -13.274   5.437  1.00  0.290          O  
ATOM  43862  H   TYR C 762     -47.439 -15.429  -0.183  1.00  0.260          H  
ATOM  43863  HA  TYR C 762     -47.192 -12.479  -0.274  1.00  0.240          H  
ATOM  43864 1HB  TYR C 762     -45.171 -14.736  -0.482  1.00  0.350          H  
ATOM  43865 2HB  TYR C 762     -44.760 -13.039  -0.683  1.00  0.350          H  
ATOM  43866  HD1 TYR C 762     -45.781 -15.607   1.721  1.00  0.350          H  
ATOM  43867  HD2 TYR C 762     -44.751 -11.534   1.223  1.00  0.350          H  
ATOM  43868  HE1 TYR C 762     -45.388 -15.355   4.176  1.00  0.350          H  
ATOM  43869  HE2 TYR C 762     -44.375 -11.333   3.675  1.00  0.350          H  
ATOM  43870  HH  TYR C 762     -44.603 -14.180   5.857  1.00  0.350          H  
ATOM  43871  N   VAL C 763     -47.051 -12.115  -2.666  1.00  0.190          N  
ATOM  43872  CA  VAL C 763     -47.218 -11.854  -4.077  1.00  0.190          C  
ATOM  43873  C   VAL C 763     -45.922 -11.380  -4.726  1.00  0.190          C  
ATOM  43874  O   VAL C 763     -45.453 -11.984  -5.701  1.00  0.200          O  
ATOM  43875  CB  VAL C 763     -48.337 -10.792  -4.214  1.00  0.270          C  
ATOM  43876  CG1 VAL C 763     -48.567 -10.384  -5.648  1.00  0.270          C  
ATOM  43877  CG2 VAL C 763     -49.619 -11.357  -3.584  1.00  0.270          C  
ATOM  43878  H   VAL C 763     -47.037 -11.320  -2.021  1.00  0.230          H  
ATOM  43879  HA  VAL C 763     -47.543 -12.774  -4.564  1.00  0.230          H  
ATOM  43880  HB  VAL C 763     -48.046  -9.905  -3.673  1.00  0.320          H  
ATOM  43881 1HG1 VAL C 763     -49.344  -9.643  -5.660  1.00  0.320          H  
ATOM  43882 2HG1 VAL C 763     -47.665  -9.963  -6.080  1.00  0.320          H  
ATOM  43883 3HG1 VAL C 763     -48.876 -11.239  -6.224  1.00  0.320          H  
ATOM  43884 1HG2 VAL C 763     -50.404 -10.625  -3.633  1.00  0.320          H  
ATOM  43885 2HG2 VAL C 763     -49.915 -12.248  -4.112  1.00  0.320          H  
ATOM  43886 3HG2 VAL C 763     -49.443 -11.609  -2.541  1.00  0.320          H  
ATOM  43887  N   ASN C 764     -45.366 -10.298  -4.183  1.00  0.210          N  
ATOM  43888  CA  ASN C 764     -44.168  -9.624  -4.711  1.00  0.260          C  
ATOM  43889  C   ASN C 764     -43.648  -8.656  -3.661  1.00  0.260          C  
ATOM  43890  O   ASN C 764     -44.204  -8.611  -2.567  1.00  0.290          O  
ATOM  43891  CB  ASN C 764     -44.480  -8.889  -6.016  1.00  0.340          C  
ATOM  43892  CG  ASN C 764     -43.277  -8.786  -6.966  1.00  0.340          C  
ATOM  43893  OD1 ASN C 764     -42.117  -8.750  -6.506  1.00  0.340          O  
ATOM  43894  ND2 ASN C 764     -43.536  -8.713  -8.247  1.00  0.340          N  
ATOM  43895  H   ASN C 764     -45.819  -9.924  -3.342  1.00  0.250          H  
ATOM  43896  HA  ASN C 764     -43.389 -10.363  -4.892  1.00  0.310          H  
ATOM  43897 1HB  ASN C 764     -45.293  -9.388  -6.543  1.00  0.410          H  
ATOM  43898 2HB  ASN C 764     -44.817  -7.882  -5.781  1.00  0.410          H  
ATOM  43899 1HD2 ASN C 764     -42.793  -8.627  -8.911  1.00  0.410          H  
ATOM  43900 2HD2 ASN C 764     -44.481  -8.716  -8.566  1.00  0.410          H  
ATOM  43901  N   ASP C 765     -42.573  -7.928  -3.952  1.00  0.300          N  
ATOM  43902  CA  ASP C 765     -42.163  -6.839  -3.053  1.00  0.350          C  
ATOM  43903  C   ASP C 765     -42.645  -5.463  -3.580  1.00  0.390          C  
ATOM  43904  O   ASP C 765     -43.175  -5.380  -4.690  1.00  0.560          O  
ATOM  43905  CB  ASP C 765     -40.653  -6.821  -2.869  1.00  0.470          C  
ATOM  43906  CG  ASP C 765     -40.056  -8.024  -2.085  1.00  0.470          C  
ATOM  43907  OD1 ASP C 765     -40.754  -8.647  -1.336  1.00  0.470          O  
ATOM  43908  OD2 ASP C 765     -38.873  -8.298  -2.249  1.00  0.470          O  
ATOM  43909  H   ASP C 765     -42.103  -8.108  -4.829  1.00  0.360          H  
ATOM  43910  HA  ASP C 765     -42.624  -6.995  -2.093  1.00  0.420          H  
ATOM  43911 1HB  ASP C 765     -40.165  -6.748  -3.826  1.00  0.560          H  
ATOM  43912 2HB  ASP C 765     -40.434  -5.933  -2.327  1.00  0.560          H  
ATOM  43913  N   PHE C 766     -42.399  -4.371  -2.837  1.00  0.300          N  
ATOM  43914  CA  PHE C 766     -42.773  -3.024  -3.303  1.00  0.280          C  
ATOM  43915  C   PHE C 766     -41.857  -1.977  -2.644  1.00  0.250          C  
ATOM  43916  O   PHE C 766     -41.108  -2.295  -1.716  1.00  0.230          O  
ATOM  43917  CB  PHE C 766     -44.257  -2.738  -3.080  1.00  0.400          C  
ATOM  43918  CG  PHE C 766     -44.707  -2.470  -1.729  1.00  0.400          C  
ATOM  43919  CD1 PHE C 766     -44.987  -1.152  -1.363  1.00  0.400          C  
ATOM  43920  CD2 PHE C 766     -44.840  -3.452  -0.808  1.00  0.400          C  
ATOM  43921  CE1 PHE C 766     -45.421  -0.858  -0.114  1.00  0.400          C  
ATOM  43922  CE2 PHE C 766     -45.254  -3.141   0.444  1.00  0.400          C  
ATOM  43923  CZ  PHE C 766     -45.558  -1.854   0.790  1.00  0.400          C  
ATOM  43924  H   PHE C 766     -41.998  -4.500  -1.913  1.00  0.360          H  
ATOM  43925  HA  PHE C 766     -42.628  -2.968  -4.371  1.00  0.340          H  
ATOM  43926 1HB  PHE C 766     -44.555  -1.907  -3.700  1.00  0.480          H  
ATOM  43927 2HB  PHE C 766     -44.809  -3.597  -3.434  1.00  0.480          H  
ATOM  43928  HD1 PHE C 766     -44.876  -0.342  -2.101  1.00  0.480          H  
ATOM  43929  HD2 PHE C 766     -44.602  -4.485  -1.074  1.00  0.480          H  
ATOM  43930  HE1 PHE C 766     -45.662   0.176   0.150  1.00  0.480          H  
ATOM  43931  HE2 PHE C 766     -45.342  -3.905   1.175  1.00  0.480          H  
ATOM  43932  HZ  PHE C 766     -45.911  -1.635   1.787  1.00  0.480          H  
ATOM  43933  N   ASN C 767     -41.881  -0.735  -3.134  1.00  0.300          N  
ATOM  43934  CA  ASN C 767     -40.995   0.318  -2.607  1.00  0.330          C  
ATOM  43935  C   ASN C 767     -41.652   1.340  -1.714  1.00  0.370          C  
ATOM  43936  O   ASN C 767     -42.438   2.130  -2.196  1.00  0.470          O  
ATOM  43937  CB  ASN C 767     -40.315   1.072  -3.740  1.00  0.450          C  
ATOM  43938  CG  ASN C 767     -39.301   2.198  -3.260  1.00  0.450          C  
ATOM  43939  OD1 ASN C 767     -39.400   2.783  -2.144  1.00  0.450          O  
ATOM  43940  ND2 ASN C 767     -38.352   2.486  -4.127  1.00  0.450          N  
ATOM  43941  H   ASN C 767     -42.568  -0.490  -3.857  1.00  0.360          H  
ATOM  43942  HA  ASN C 767     -40.220  -0.163  -2.008  1.00  0.400          H  
ATOM  43943 1HB  ASN C 767     -39.769   0.362  -4.362  1.00  0.540          H  
ATOM  43944 2HB  ASN C 767     -41.077   1.532  -4.375  1.00  0.540          H  
ATOM  43945 1HD2 ASN C 767     -37.670   3.183  -3.920  1.00  0.540          H  
ATOM  43946 2HD2 ASN C 767     -38.326   1.994  -5.032  1.00  0.540          H  
ATOM  43947  N   GLN C 768     -41.361   1.343  -0.428  1.00  0.440          N  
ATOM  43948  CA  GLN C 768     -41.979   2.371   0.411  1.00  0.520          C  
ATOM  43949  C   GLN C 768     -40.896   3.039   1.244  1.00  0.510          C  
ATOM  43950  O   GLN C 768     -40.173   2.391   2.007  1.00  0.490          O  
ATOM  43951  CB  GLN C 768     -43.139   1.831   1.215  1.00  0.700          C  
ATOM  43952  CG  GLN C 768     -43.794   2.818   2.196  1.00  0.700          C  
ATOM  43953  CD  GLN C 768     -44.538   3.999   1.637  1.00  0.700          C  
ATOM  43954  OE1 GLN C 768     -45.417   3.881   0.789  1.00  0.700          O  
ATOM  43955  NE2 GLN C 768     -44.232   5.170   2.158  1.00  0.700          N  
ATOM  43956  H   GLN C 768     -40.680   0.664  -0.066  1.00  0.530          H  
ATOM  43957  HA  GLN C 768     -42.399   3.135  -0.229  1.00  0.620          H  
ATOM  43958 1HB  GLN C 768     -43.909   1.525   0.527  1.00  0.840          H  
ATOM  43959 2HB  GLN C 768     -42.813   0.962   1.742  1.00  0.840          H  
ATOM  43960 1HG  GLN C 768     -44.531   2.292   2.726  1.00  0.840          H  
ATOM  43961 2HG  GLN C 768     -43.046   3.172   2.864  1.00  0.840          H  
ATOM  43962 1HE2 GLN C 768     -44.719   5.999   1.877  1.00  0.840          H  
ATOM  43963 2HE2 GLN C 768     -43.521   5.238   2.873  1.00  0.840          H  
ATOM  43964  N   PHE C 769     -40.753   4.351   1.042  1.00  0.560          N  
ATOM  43965  CA  PHE C 769     -39.715   5.154   1.691  1.00  0.590          C  
ATOM  43966  C   PHE C 769     -38.301   4.696   1.330  1.00  0.570          C  
ATOM  43967  O   PHE C 769     -37.391   4.848   2.146  1.00  0.590          O  
ATOM  43968  CB  PHE C 769     -39.769   5.127   3.236  1.00  0.810          C  
ATOM  43969  CG  PHE C 769     -41.027   5.561   3.902  1.00  0.810          C  
ATOM  43970  CD1 PHE C 769     -41.745   4.666   4.665  1.00  0.810          C  
ATOM  43971  CD2 PHE C 769     -41.487   6.862   3.791  1.00  0.810          C  
ATOM  43972  CE1 PHE C 769     -42.902   5.052   5.309  1.00  0.810          C  
ATOM  43973  CE2 PHE C 769     -42.644   7.255   4.430  1.00  0.810          C  
ATOM  43974  CZ  PHE C 769     -43.351   6.346   5.192  1.00  0.810          C  
ATOM  43975  H   PHE C 769     -41.384   4.816   0.368  1.00  0.670          H  
ATOM  43976  HA  PHE C 769     -39.829   6.186   1.354  1.00  0.710          H  
ATOM  43977 1HB  PHE C 769     -39.531   4.127   3.592  1.00  0.980          H  
ATOM  43978 2HB  PHE C 769     -38.978   5.775   3.611  1.00  0.980          H  
ATOM  43979  HD1 PHE C 769     -41.378   3.646   4.757  1.00  0.980          H  
ATOM  43980  HD2 PHE C 769     -40.921   7.584   3.195  1.00  0.980          H  
ATOM  43981  HE1 PHE C 769     -43.458   4.340   5.913  1.00  0.980          H  
ATOM  43982  HE2 PHE C 769     -42.999   8.283   4.340  1.00  0.980          H  
ATOM  43983  HZ  PHE C 769     -44.263   6.657   5.703  1.00  0.980          H  
ATOM  43984  N   GLY C 770     -38.086   4.109   0.145  1.00  0.550          N  
ATOM  43985  CA  GLY C 770     -36.749   3.682  -0.225  1.00  0.570          C  
ATOM  43986  C   GLY C 770     -36.382   2.255   0.190  1.00  0.530          C  
ATOM  43987  O   GLY C 770     -35.300   1.788  -0.165  1.00  0.590          O  
ATOM  43988  H   GLY C 770     -38.811   3.965  -0.561  1.00  0.660          H  
ATOM  43989 1HA  GLY C 770     -36.652   3.766  -1.307  1.00  0.680          H  
ATOM  43990 2HA  GLY C 770     -36.026   4.373   0.203  1.00  0.680          H  
ATOM  43991  N   ARG C 771     -37.247   1.559   0.927  1.00  0.480          N  
ATOM  43992  CA  ARG C 771     -36.942   0.195   1.352  1.00  0.430          C  
ATOM  43993  C   ARG C 771     -37.844  -0.822   0.681  1.00  0.410          C  
ATOM  43994  O   ARG C 771     -38.954  -0.496   0.241  1.00  0.490          O  
ATOM  43995  CB  ARG C 771     -36.991   0.107   2.854  1.00  0.620          C  
ATOM  43996  CG  ARG C 771     -35.931   0.960   3.549  1.00  0.620          C  
ATOM  43997  CD  ARG C 771     -34.549   0.382   3.390  1.00  0.620          C  
ATOM  43998  NE  ARG C 771     -34.480  -0.962   3.985  1.00  0.620          N  
ATOM  43999  CZ  ARG C 771     -34.263  -1.199   5.302  1.00  0.620          C  
ATOM  44000  NH1 ARG C 771     -34.080  -0.199   6.128  1.00  0.620          N  
ATOM  44001  NH2 ARG C 771     -34.240  -2.437   5.760  1.00  0.620          N  
ATOM  44002  H   ARG C 771     -38.130   1.988   1.228  1.00  0.580          H  
ATOM  44003  HA  ARG C 771     -35.933  -0.042   1.035  1.00  0.520          H  
ATOM  44004 1HB  ARG C 771     -37.959   0.469   3.191  1.00  0.750          H  
ATOM  44005 2HB  ARG C 771     -36.895  -0.931   3.175  1.00  0.750          H  
ATOM  44006 1HG  ARG C 771     -35.934   1.964   3.124  1.00  0.750          H  
ATOM  44007 2HG  ARG C 771     -36.154   1.024   4.588  1.00  0.750          H  
ATOM  44008 1HD  ARG C 771     -34.258   0.312   2.348  1.00  0.750          H  
ATOM  44009 2HD  ARG C 771     -33.832   1.023   3.895  1.00  0.750          H  
ATOM  44010  HE  ARG C 771     -34.615  -1.786   3.361  1.00  0.750          H  
ATOM  44011 1HH1 ARG C 771     -34.082   0.745   5.795  1.00  0.750          H  
ATOM  44012 2HH1 ARG C 771     -33.952  -0.372   7.132  1.00  0.750          H  
ATOM  44013 1HH2 ARG C 771     -34.386  -3.213   5.134  1.00  0.750          H  
ATOM  44014 2HH2 ARG C 771     -34.040  -2.636   6.758  1.00  0.750          H  
ATOM  44015  N   THR C 772     -37.369  -2.071   0.567  1.00  0.350          N  
ATOM  44016  CA  THR C 772     -38.171  -3.055  -0.136  1.00  0.290          C  
ATOM  44017  C   THR C 772     -39.028  -3.859   0.831  1.00  0.280          C  
ATOM  44018  O   THR C 772     -38.531  -4.616   1.659  1.00  0.410          O  
ATOM  44019  CB  THR C 772     -37.245  -3.957  -0.971  1.00  0.430          C  
ATOM  44020  OG1 THR C 772     -36.535  -3.156  -1.916  1.00  0.430          O  
ATOM  44021  CG2 THR C 772     -38.034  -4.942  -1.716  1.00  0.430          C  
ATOM  44022  H   THR C 772     -36.472  -2.377   0.976  1.00  0.420          H  
ATOM  44023  HA  THR C 772     -38.835  -2.536  -0.823  1.00  0.350          H  
ATOM  44024  HB  THR C 772     -36.532  -4.464  -0.314  1.00  0.520          H  
ATOM  44025  HG1 THR C 772     -35.960  -2.561  -1.444  1.00  0.520          H  
ATOM  44026 1HG2 THR C 772     -37.371  -5.567  -2.313  1.00  0.520          H  
ATOM  44027 2HG2 THR C 772     -38.585  -5.565  -1.019  1.00  0.520          H  
ATOM  44028 3HG2 THR C 772     -38.726  -4.412  -2.373  1.00  0.520          H  
ATOM  44029  N   TRP C 773     -40.333  -3.683   0.712  1.00  0.260          N  
ATOM  44030  CA  TRP C 773     -41.316  -4.280   1.611  1.00  0.310          C  
ATOM  44031  C   TRP C 773     -42.099  -5.351   0.876  1.00  0.310          C  
ATOM  44032  O   TRP C 773     -42.194  -5.316  -0.342  1.00  0.310          O  
ATOM  44033  CB  TRP C 773     -42.279  -3.210   2.135  1.00  0.410          C  
ATOM  44034  CG  TRP C 773     -41.681  -2.124   3.037  1.00  0.410          C  
ATOM  44035  CD1 TRP C 773     -40.384  -1.948   3.410  1.00  0.410          C  
ATOM  44036  CD2 TRP C 773     -42.415  -1.052   3.684  1.00  0.410          C  
ATOM  44037  NE1 TRP C 773     -40.272  -0.845   4.203  1.00  0.410          N  
ATOM  44038  CE2 TRP C 773     -41.504  -0.288   4.377  1.00  0.410          C  
ATOM  44039  CE3 TRP C 773     -43.743  -0.691   3.725  1.00  0.410          C  
ATOM  44040  CZ2 TRP C 773     -41.892   0.837   5.100  1.00  0.410          C  
ATOM  44041  CZ3 TRP C 773     -44.113   0.416   4.446  1.00  0.410          C  
ATOM  44042  CH2 TRP C 773     -43.220   1.158   5.110  1.00  0.410          C  
ATOM  44043  H   TRP C 773     -40.648  -3.061  -0.038  1.00  0.310          H  
ATOM  44044  HA  TRP C 773     -40.800  -4.738   2.457  1.00  0.370          H  
ATOM  44045 1HB  TRP C 773     -42.682  -2.686   1.277  1.00  0.500          H  
ATOM  44046 2HB  TRP C 773     -43.104  -3.684   2.647  1.00  0.500          H  
ATOM  44047  HD1 TRP C 773     -39.549  -2.577   3.126  1.00  0.500          H  
ATOM  44048  HE1 TRP C 773     -39.411  -0.510   4.594  1.00  0.500          H  
ATOM  44049  HE3 TRP C 773     -44.470  -1.271   3.218  1.00  0.500          H  
ATOM  44050  HZ2 TRP C 773     -41.204   1.448   5.642  1.00  0.500          H  
ATOM  44051  HZ3 TRP C 773     -45.162   0.675   4.470  1.00  0.500          H  
ATOM  44052  HH2 TRP C 773     -43.563   2.020   5.668  1.00  0.500          H  
ATOM  44053  N   ARG C 774     -42.654  -6.317   1.583  1.00  0.350          N  
ATOM  44054  CA  ARG C 774     -43.443  -7.343   0.902  1.00  0.370          C  
ATOM  44055  C   ARG C 774     -44.909  -6.928   0.650  1.00  0.300          C  
ATOM  44056  O   ARG C 774     -45.473  -6.177   1.434  1.00  0.340          O  
ATOM  44057  CB  ARG C 774     -43.358  -8.623   1.706  1.00  0.510          C  
ATOM  44058  CG  ARG C 774     -41.928  -9.217   1.726  1.00  0.510          C  
ATOM  44059  CD  ARG C 774     -41.853 -10.482   2.453  1.00  0.510          C  
ATOM  44060  NE  ARG C 774     -40.549 -11.112   2.397  1.00  0.510          N  
ATOM  44061  CZ  ARG C 774     -40.145 -11.914   1.379  1.00  0.510          C  
ATOM  44062  NH1 ARG C 774     -40.931 -12.114   0.337  1.00  0.510          N  
ATOM  44063  NH2 ARG C 774     -38.972 -12.511   1.417  1.00  0.510          N  
ATOM  44064  H   ARG C 774     -42.542  -6.334   2.590  1.00  0.420          H  
ATOM  44065  HA  ARG C 774     -42.973  -7.551  -0.053  1.00  0.440          H  
ATOM  44066 1HB  ARG C 774     -43.670  -8.442   2.731  1.00  0.610          H  
ATOM  44067 2HB  ARG C 774     -44.030  -9.358   1.277  1.00  0.610          H  
ATOM  44068 1HG  ARG C 774     -41.618  -9.396   0.710  1.00  0.610          H  
ATOM  44069 2HG  ARG C 774     -41.241  -8.509   2.188  1.00  0.610          H  
ATOM  44070 1HD  ARG C 774     -42.111 -10.323   3.500  1.00  0.610          H  
ATOM  44071 2HD  ARG C 774     -42.538 -11.147   2.018  1.00  0.610          H  
ATOM  44072  HE  ARG C 774     -39.923 -10.986   3.183  1.00  0.610          H  
ATOM  44073 1HH1 ARG C 774     -41.829 -11.664   0.280  1.00  0.610          H  
ATOM  44074 2HH1 ARG C 774     -40.619 -12.700  -0.424  1.00  0.610          H  
ATOM  44075 1HH2 ARG C 774     -38.357 -12.391   2.211  1.00  0.610          H  
ATOM  44076 2HH2 ARG C 774     -38.713 -13.162   0.655  1.00  0.610          H  
ATOM  44077  N   VAL C 775     -45.529  -7.447  -0.411  1.00  0.310          N  
ATOM  44078  CA  VAL C 775     -46.974  -7.291  -0.666  1.00  0.280          C  
ATOM  44079  C   VAL C 775     -47.638  -8.660  -0.602  1.00  0.230          C  
ATOM  44080  O   VAL C 775     -47.158  -9.637  -1.208  1.00  0.230          O  
ATOM  44081  CB  VAL C 775     -47.338  -6.497  -1.984  1.00  0.400          C  
ATOM  44082  CG1 VAL C 775     -46.620  -6.961  -3.196  1.00  0.400          C  
ATOM  44083  CG2 VAL C 775     -48.878  -6.681  -2.267  1.00  0.400          C  
ATOM  44084  H   VAL C 775     -44.972  -7.995  -1.066  1.00  0.370          H  
ATOM  44085  HA  VAL C 775     -47.395  -6.700   0.145  1.00  0.340          H  
ATOM  44086  HB  VAL C 775     -47.093  -5.450  -1.846  1.00  0.480          H  
ATOM  44087 1HG1 VAL C 775     -46.937  -6.374  -4.052  1.00  0.480          H  
ATOM  44088 2HG1 VAL C 775     -45.575  -6.801  -3.037  1.00  0.480          H  
ATOM  44089 3HG1 VAL C 775     -46.824  -7.998  -3.381  1.00  0.480          H  
ATOM  44090 1HG2 VAL C 775     -49.155  -6.126  -3.144  1.00  0.480          H  
ATOM  44091 2HG2 VAL C 775     -49.111  -7.733  -2.439  1.00  0.480          H  
ATOM  44092 3HG2 VAL C 775     -49.464  -6.321  -1.426  1.00  0.480          H  
ATOM  44093  N   MET C 776     -48.739  -8.708   0.167  1.00  0.220          N  
ATOM  44094  CA  MET C 776     -49.507  -9.919   0.426  1.00  0.230          C  
ATOM  44095  C   MET C 776     -51.012  -9.813   0.203  1.00  0.260          C  
ATOM  44096  O   MET C 776     -51.629  -8.773   0.454  1.00  0.290          O  
ATOM  44097  CB  MET C 776     -49.340 -10.332   1.873  1.00  0.320          C  
ATOM  44098  CG  MET C 776     -47.956 -10.664   2.281  1.00  0.320          C  
ATOM  44099  SD  MET C 776     -47.863 -11.240   3.955  1.00  0.320          S  
ATOM  44100  CE  MET C 776     -48.531 -12.917   3.761  1.00  0.320          C  
ATOM  44101  H   MET C 776     -49.059  -7.829   0.586  1.00  0.260          H  
ATOM  44102  HA  MET C 776     -49.132 -10.699  -0.230  1.00  0.280          H  
ATOM  44103 1HB  MET C 776     -49.684  -9.521   2.514  1.00  0.380          H  
ATOM  44104 2HB  MET C 776     -49.984 -11.183   2.055  1.00  0.380          H  
ATOM  44105 1HG  MET C 776     -47.589 -11.435   1.640  1.00  0.380          H  
ATOM  44106 2HG  MET C 776     -47.315  -9.791   2.176  1.00  0.380          H  
ATOM  44107 1HE  MET C 776     -48.513 -13.427   4.725  1.00  0.380          H  
ATOM  44108 2HE  MET C 776     -49.549 -12.884   3.402  1.00  0.380          H  
ATOM  44109 3HE  MET C 776     -47.930 -13.470   3.055  1.00  0.380          H  
ATOM  44110  N   ALA C 777     -51.603 -10.941  -0.194  1.00  0.270          N  
ATOM  44111  CA  ALA C 777     -53.056 -11.072  -0.352  1.00  0.320          C  
ATOM  44112  C   ALA C 777     -53.629 -11.972   0.757  1.00  0.280          C  
ATOM  44113  O   ALA C 777     -53.015 -12.976   1.135  1.00  0.270          O  
ATOM  44114  CB  ALA C 777     -53.383 -11.634  -1.730  1.00  0.430          C  
ATOM  44115  H   ALA C 777     -50.988 -11.740  -0.377  1.00  0.320          H  
ATOM  44116  HA  ALA C 777     -53.511 -10.087  -0.253  1.00  0.380          H  
ATOM  44117 1HB  ALA C 777     -54.457 -11.721  -1.844  1.00  0.510          H  
ATOM  44118 2HB  ALA C 777     -52.989 -10.978  -2.497  1.00  0.510          H  
ATOM  44119 3HB  ALA C 777     -52.927 -12.618  -1.830  1.00  0.510          H  
ATOM  44120  N   GLN C 778     -54.818 -11.616   1.266  1.00  0.300          N  
ATOM  44121  CA  GLN C 778     -55.519 -12.383   2.318  1.00  0.300          C  
ATOM  44122  C   GLN C 778     -57.027 -12.079   2.322  1.00  0.320          C  
ATOM  44123  O   GLN C 778     -57.410 -10.982   1.934  1.00  0.340          O  
ATOM  44124  CB  GLN C 778     -54.914 -12.022   3.686  1.00  0.420          C  
ATOM  44125  CG  GLN C 778     -55.395 -12.859   4.877  1.00  0.420          C  
ATOM  44126  CD  GLN C 778     -54.669 -12.491   6.163  1.00  0.420          C  
ATOM  44127  OE1 GLN C 778     -53.859 -11.558   6.190  1.00  0.420          O  
ATOM  44128  NE2 GLN C 778     -54.976 -13.205   7.235  1.00  0.420          N  
ATOM  44129  H   GLN C 778     -55.228 -10.736   0.930  1.00  0.360          H  
ATOM  44130  HA  GLN C 778     -55.384 -13.446   2.129  1.00  0.360          H  
ATOM  44131 1HB  GLN C 778     -53.836 -12.100   3.634  1.00  0.500          H  
ATOM  44132 2HB  GLN C 778     -55.149 -10.982   3.907  1.00  0.500          H  
ATOM  44133 1HG  GLN C 778     -56.451 -12.664   5.048  1.00  0.500          H  
ATOM  44134 2HG  GLN C 778     -55.241 -13.920   4.669  1.00  0.500          H  
ATOM  44135 1HE2 GLN C 778     -54.562 -12.999   8.161  1.00  0.500          H  
ATOM  44136 2HE2 GLN C 778     -55.634 -13.952   7.160  1.00  0.500          H  
ATOM  44137  N   ALA C 779     -57.889 -13.004   2.785  1.00  0.340          N  
ATOM  44138  CA  ALA C 779     -59.316 -12.685   2.929  1.00  0.360          C  
ATOM  44139  C   ALA C 779     -59.513 -11.567   3.917  1.00  0.370          C  
ATOM  44140  O   ALA C 779     -58.862 -11.545   4.964  1.00  0.400          O  
ATOM  44141  CB  ALA C 779     -60.112 -13.869   3.468  1.00  0.500          C  
ATOM  44142  H   ALA C 779     -57.588 -13.936   3.086  1.00  0.410          H  
ATOM  44143  HA  ALA C 779     -59.702 -12.371   1.958  1.00  0.430          H  
ATOM  44144 1HB  ALA C 779     -61.162 -13.583   3.570  1.00  0.600          H  
ATOM  44145 2HB  ALA C 779     -60.036 -14.709   2.833  1.00  0.600          H  
ATOM  44146 3HB  ALA C 779     -59.720 -14.135   4.443  1.00  0.600          H  
ATOM  44147  N   ASP C 780     -60.472 -10.688   3.665  1.00  0.380          N  
ATOM  44148  CA  ASP C 780     -60.722  -9.673   4.668  1.00  0.460          C  
ATOM  44149  C   ASP C 780     -61.239 -10.405   5.894  1.00  0.630          C  
ATOM  44150  O   ASP C 780     -61.817 -11.490   5.782  1.00  0.990          O  
ATOM  44151  CB  ASP C 780     -61.697  -8.601   4.177  1.00  0.610          C  
ATOM  44152  CG  ASP C 780     -61.568  -7.285   5.008  1.00  0.610          C  
ATOM  44153  OD1 ASP C 780     -60.939  -7.318   6.064  1.00  0.610          O  
ATOM  44154  OD2 ASP C 780     -62.032  -6.258   4.560  1.00  0.610          O  
ATOM  44155  H   ASP C 780     -60.972 -10.697   2.773  1.00  0.460          H  
ATOM  44156  HA  ASP C 780     -59.787  -9.187   4.930  1.00  0.550          H  
ATOM  44157 1HB  ASP C 780     -61.504  -8.388   3.120  1.00  0.730          H  
ATOM  44158 2HB  ASP C 780     -62.717  -8.974   4.249  1.00  0.730          H  
ATOM  44159  N   GLY C 781     -61.088  -9.788   7.050  1.00  0.510          N  
ATOM  44160  CA  GLY C 781     -61.373 -10.417   8.345  1.00  0.690          C  
ATOM  44161  C   GLY C 781     -62.642 -11.246   8.438  1.00  0.550          C  
ATOM  44162  O   GLY C 781     -62.566 -12.449   8.720  1.00  0.680          O  
ATOM  44163  H   GLY C 781     -60.712  -8.836   6.993  1.00  0.610          H  
ATOM  44164 1HA  GLY C 781     -60.550 -11.054   8.611  1.00  0.830          H  
ATOM  44165 2HA  GLY C 781     -61.389  -9.646   9.114  1.00  0.830          H  
ATOM  44166  N   PRO C 782     -63.805 -10.673   8.129  1.00  0.510          N  
ATOM  44167  CA  PRO C 782     -65.112 -11.277   8.209  1.00  0.590          C  
ATOM  44168  C   PRO C 782     -65.299 -12.537   7.392  1.00  0.550          C  
ATOM  44169  O   PRO C 782     -66.264 -13.252   7.633  1.00  0.770          O  
ATOM  44170  CB  PRO C 782     -66.031 -10.171   7.668  1.00  0.890          C  
ATOM  44171  CG  PRO C 782     -65.287  -8.890   7.916  1.00  0.890          C  
ATOM  44172  CD  PRO C 782     -63.852  -9.242   7.697  1.00  0.890          C  
ATOM  44173  HA  PRO C 782     -65.339 -11.478   9.268  1.00  0.710          H  
ATOM  44174 1HB  PRO C 782     -66.233 -10.349   6.598  1.00  1.060          H  
ATOM  44175 2HB  PRO C 782     -67.000 -10.208   8.185  1.00  1.060          H  
ATOM  44176 1HG  PRO C 782     -65.636  -8.107   7.223  1.00  1.060          H  
ATOM  44177 2HG  PRO C 782     -65.487  -8.529   8.936  1.00  1.060          H  
ATOM  44178 1HD  PRO C 782     -63.639  -9.144   6.629  1.00  1.060          H  
ATOM  44179 2HD  PRO C 782     -63.224  -8.590   8.314  1.00  1.060          H  
ATOM  44180  N   TYR C 783     -64.431 -12.837   6.413  1.00  0.500          N  
ATOM  44181  CA  TYR C 783     -64.749 -14.033   5.659  1.00  0.550          C  
ATOM  44182  C   TYR C 783     -63.708 -15.120   5.807  1.00  0.550          C  
ATOM  44183  O   TYR C 783     -63.581 -15.993   4.944  1.00  0.600          O  
ATOM  44184  CB  TYR C 783     -64.792 -13.665   4.182  1.00  0.750          C  
ATOM  44185  CG  TYR C 783     -65.689 -12.508   3.846  1.00  0.750          C  
ATOM  44186  CD1 TYR C 783     -65.117 -11.247   3.674  1.00  0.750          C  
ATOM  44187  CD2 TYR C 783     -67.048 -12.684   3.686  1.00  0.750          C  
ATOM  44188  CE1 TYR C 783     -65.904 -10.177   3.329  1.00  0.750          C  
ATOM  44189  CE2 TYR C 783     -67.841 -11.605   3.346  1.00  0.750          C  
ATOM  44190  CZ  TYR C 783     -67.274 -10.358   3.154  1.00  0.750          C  
ATOM  44191  OH  TYR C 783     -68.075  -9.281   2.796  1.00  0.750          O  
ATOM  44192  H   TYR C 783     -63.586 -12.291   6.210  1.00  0.600          H  
ATOM  44193  HA  TYR C 783     -65.708 -14.436   5.981  1.00  0.660          H  
ATOM  44194 1HB  TYR C 783     -63.783 -13.420   3.844  1.00  0.900          H  
ATOM  44195 2HB  TYR C 783     -65.126 -14.528   3.611  1.00  0.900          H  
ATOM  44196  HD1 TYR C 783     -64.041 -11.115   3.801  1.00  0.900          H  
ATOM  44197  HD2 TYR C 783     -67.491 -13.670   3.823  1.00  0.900          H  
ATOM  44198  HE1 TYR C 783     -65.457  -9.192   3.183  1.00  0.900          H  
ATOM  44199  HE2 TYR C 783     -68.913 -11.739   3.213  1.00  0.900          H  
ATOM  44200  HH  TYR C 783     -67.533  -8.609   2.300  1.00  0.900          H  
ATOM  44201  N   ARG C 784     -63.092 -15.175   6.980  1.00  0.560          N  
ATOM  44202  CA  ARG C 784     -62.200 -16.266   7.342  1.00  0.620          C  
ATOM  44203  C   ARG C 784     -62.405 -16.628   8.812  1.00  0.650          C  
ATOM  44204  O   ARG C 784     -61.500 -17.188   9.444  1.00  0.800          O  
ATOM  44205  CB  ARG C 784     -60.730 -15.922   7.112  1.00  0.840          C  
ATOM  44206  CG  ARG C 784     -60.190 -14.800   7.991  1.00  0.840          C  
ATOM  44207  CD  ARG C 784     -58.719 -14.630   7.901  1.00  0.840          C  
ATOM  44208  NE  ARG C 784     -58.294 -13.633   8.890  1.00  0.840          N  
ATOM  44209  CZ  ARG C 784     -58.164 -12.311   8.665  1.00  0.840          C  
ATOM  44210  NH1 ARG C 784     -58.321 -11.780   7.467  1.00  0.840          N  
ATOM  44211  NH2 ARG C 784     -57.903 -11.499   9.672  1.00  0.840          N  
ATOM  44212  H   ARG C 784     -63.196 -14.372   7.615  1.00  0.670          H  
ATOM  44213  HA  ARG C 784     -62.449 -17.138   6.736  1.00  0.740          H  
ATOM  44214 1HB  ARG C 784     -60.116 -16.806   7.286  1.00  1.010          H  
ATOM  44215 2HB  ARG C 784     -60.590 -15.629   6.075  1.00  1.010          H  
ATOM  44216 1HG  ARG C 784     -60.643 -13.862   7.661  1.00  1.010          H  
ATOM  44217 2HG  ARG C 784     -60.435 -14.960   9.037  1.00  1.010          H  
ATOM  44218 1HD  ARG C 784     -58.237 -15.572   8.127  1.00  1.010          H  
ATOM  44219 2HD  ARG C 784     -58.431 -14.298   6.905  1.00  1.010          H  
ATOM  44220  HE  ARG C 784     -58.129 -13.958   9.866  1.00  1.010          H  
ATOM  44221 1HH1 ARG C 784     -58.538 -12.323   6.627  1.00  1.010          H  
ATOM  44222 2HH1 ARG C 784     -58.220 -10.786   7.343  1.00  1.010          H  
ATOM  44223 1HH2 ARG C 784     -57.796 -11.844  10.649  1.00  1.010          H  
ATOM  44224 2HH2 ARG C 784     -57.846 -10.511   9.515  1.00  1.010          H  
ATOM  44225  N   GLU C 785     -63.558 -16.242   9.370  1.00  0.620          N  
ATOM  44226  CA  GLU C 785     -63.847 -16.453  10.786  1.00  0.650          C  
ATOM  44227  C   GLU C 785     -64.332 -17.858  11.106  1.00  0.650          C  
ATOM  44228  O   GLU C 785     -63.959 -18.420  12.135  1.00  0.790          O  
ATOM  44229  CB  GLU C 785     -64.910 -15.457  11.278  1.00  0.900          C  
ATOM  44230  CG  GLU C 785     -64.472 -13.995  11.290  1.00  0.900          C  
ATOM  44231  CD  GLU C 785     -65.506 -13.056  11.883  1.00  0.900          C  
ATOM  44232  OE1 GLU C 785     -66.563 -13.521  12.229  1.00  0.900          O  
ATOM  44233  OE2 GLU C 785     -65.238 -11.877  11.981  1.00  0.900          O  
ATOM  44234  H   GLU C 785     -64.272 -15.816   8.783  1.00  0.740          H  
ATOM  44235  HA  GLU C 785     -62.932 -16.276  11.347  1.00  0.780          H  
ATOM  44236 1HB  GLU C 785     -65.791 -15.530  10.631  1.00  1.080          H  
ATOM  44237 2HB  GLU C 785     -65.221 -15.728  12.286  1.00  1.080          H  
ATOM  44238 1HG  GLU C 785     -63.564 -13.920  11.837  1.00  1.080          H  
ATOM  44239 2HG  GLU C 785     -64.267 -13.695  10.265  1.00  1.080          H  
ATOM  44240  N   SER C 786     -65.131 -18.441  10.219  1.00  0.620          N  
ATOM  44241  CA  SER C 786     -65.699 -19.759  10.474  1.00  0.630          C  
ATOM  44242  C   SER C 786     -65.714 -20.654   9.268  1.00  0.610          C  
ATOM  44243  O   SER C 786     -65.571 -20.216   8.129  1.00  0.630          O  
ATOM  44244  CB  SER C 786     -67.119 -19.663  10.969  1.00  0.880          C  
ATOM  44245  OG  SER C 786     -67.662 -20.962  11.138  1.00  0.880          O  
ATOM  44246  H   SER C 786     -65.431 -17.922   9.377  1.00  0.740          H  
ATOM  44247  HA  SER C 786     -65.097 -20.245  11.241  1.00  0.760          H  
ATOM  44248 1HB  SER C 786     -67.141 -19.124  11.916  1.00  1.050          H  
ATOM  44249 2HB  SER C 786     -67.720 -19.098  10.249  1.00  1.050          H  
ATOM  44250  HG  SER C 786     -68.554 -20.824  11.499  1.00  1.050          H  
ATOM  44251  N   VAL C 787     -65.925 -21.938   9.516  1.00  0.630          N  
ATOM  44252  CA  VAL C 787     -66.014 -22.921   8.448  1.00  0.630          C  
ATOM  44253  C   VAL C 787     -67.122 -22.580   7.473  1.00  0.610          C  
ATOM  44254  O   VAL C 787     -67.021 -22.855   6.280  1.00  0.620          O  
ATOM  44255  CB  VAL C 787     -66.239 -24.339   9.024  1.00  0.880          C  
ATOM  44256  CG1 VAL C 787     -67.602 -24.481   9.713  1.00  0.880          C  
ATOM  44257  CG2 VAL C 787     -66.178 -25.333   7.893  1.00  0.880          C  
ATOM  44258  H   VAL C 787     -66.041 -22.215  10.484  1.00  0.760          H  
ATOM  44259  HA  VAL C 787     -65.067 -22.921   7.909  1.00  0.760          H  
ATOM  44260  HB  VAL C 787     -65.470 -24.546   9.757  1.00  1.060          H  
ATOM  44261 1HG1 VAL C 787     -67.695 -25.495  10.103  1.00  1.060          H  
ATOM  44262 2HG1 VAL C 787     -67.678 -23.774  10.536  1.00  1.060          H  
ATOM  44263 3HG1 VAL C 787     -68.413 -24.311   9.016  1.00  1.060          H  
ATOM  44264 1HG2 VAL C 787     -66.324 -26.329   8.290  1.00  1.060          H  
ATOM  44265 2HG2 VAL C 787     -66.955 -25.142   7.159  1.00  1.060          H  
ATOM  44266 3HG2 VAL C 787     -65.225 -25.266   7.415  1.00  1.060          H  
ATOM  44267  N   GLU C 788     -68.168 -21.941   7.979  1.00  0.620          N  
ATOM  44268  CA  GLU C 788     -69.329 -21.557   7.195  1.00  0.630          C  
ATOM  44269  C   GLU C 788     -68.989 -20.555   6.094  1.00  0.580          C  
ATOM  44270  O   GLU C 788     -69.735 -20.415   5.126  1.00  0.560          O  
ATOM  44271  CB  GLU C 788     -70.411 -20.977   8.108  1.00  0.880          C  
ATOM  44272  CG  GLU C 788     -71.045 -21.999   9.052  1.00  0.880          C  
ATOM  44273  CD  GLU C 788     -72.105 -21.411   9.947  1.00  0.880          C  
ATOM  44274  OE1 GLU C 788     -72.301 -20.220   9.903  1.00  0.880          O  
ATOM  44275  OE2 GLU C 788     -72.712 -22.156  10.677  1.00  0.880          O  
ATOM  44276  H   GLU C 788     -68.162 -21.732   8.978  1.00  0.740          H  
ATOM  44277  HA  GLU C 788     -69.726 -22.454   6.720  1.00  0.760          H  
ATOM  44278 1HB  GLU C 788     -69.979 -20.177   8.715  1.00  1.050          H  
ATOM  44279 2HB  GLU C 788     -71.202 -20.537   7.502  1.00  1.050          H  
ATOM  44280 1HG  GLU C 788     -71.490 -22.793   8.454  1.00  1.050          H  
ATOM  44281 2HG  GLU C 788     -70.264 -22.443   9.666  1.00  1.050          H  
ATOM  44282  N   ASP C 789     -67.870 -19.848   6.246  1.00  0.600          N  
ATOM  44283  CA  ASP C 789     -67.446 -18.821   5.318  1.00  0.600          C  
ATOM  44284  C   ASP C 789     -66.709 -19.421   4.140  1.00  0.550          C  
ATOM  44285  O   ASP C 789     -66.545 -18.772   3.110  1.00  0.520          O  
ATOM  44286  CB  ASP C 789     -66.512 -17.834   6.017  1.00  0.840          C  
ATOM  44287  CG  ASP C 789     -67.192 -17.051   7.111  1.00  0.840          C  
ATOM  44288  OD1 ASP C 789     -68.282 -16.563   6.891  1.00  0.840          O  
ATOM  44289  OD2 ASP C 789     -66.625 -16.962   8.201  1.00  0.840          O  
ATOM  44290  H   ASP C 789     -67.260 -20.034   7.044  1.00  0.720          H  
ATOM  44291  HA  ASP C 789     -68.327 -18.294   4.952  1.00  0.720          H  
ATOM  44292 1HB  ASP C 789     -65.660 -18.370   6.433  1.00  1.010          H  
ATOM  44293 2HB  ASP C 789     -66.118 -17.129   5.282  1.00  1.010          H  
ATOM  44294  N   ILE C 790     -66.238 -20.666   4.266  1.00  0.540          N  
ATOM  44295  CA  ILE C 790     -65.475 -21.279   3.189  1.00  0.530          C  
ATOM  44296  C   ILE C 790     -66.373 -21.366   1.972  1.00  0.510          C  
ATOM  44297  O   ILE C 790     -65.937 -21.169   0.845  1.00  0.490          O  
ATOM  44298  CB  ILE C 790     -64.860 -22.638   3.576  1.00  0.750          C  
ATOM  44299  CG1 ILE C 790     -63.747 -22.393   4.644  1.00  0.750          C  
ATOM  44300  CG2 ILE C 790     -64.294 -23.323   2.324  1.00  0.750          C  
ATOM  44301  CD1 ILE C 790     -63.203 -23.640   5.316  1.00  0.750          C  
ATOM  44302  H   ILE C 790     -66.442 -21.225   5.100  1.00  0.650          H  
ATOM  44303  HA  ILE C 790     -64.643 -20.620   2.941  1.00  0.640          H  
ATOM  44304  HB  ILE C 790     -65.624 -23.272   4.034  1.00  0.900          H  
ATOM  44305 1HG1 ILE C 790     -62.942 -21.865   4.175  1.00  0.900          H  
ATOM  44306 2HG1 ILE C 790     -64.164 -21.751   5.427  1.00  0.900          H  
ATOM  44307 1HG2 ILE C 790     -63.857 -24.279   2.579  1.00  0.900          H  
ATOM  44308 2HG2 ILE C 790     -65.093 -23.487   1.614  1.00  0.900          H  
ATOM  44309 3HG2 ILE C 790     -63.533 -22.687   1.870  1.00  0.900          H  
ATOM  44310 1HD1 ILE C 790     -62.449 -23.354   6.045  1.00  0.900          H  
ATOM  44311 2HD1 ILE C 790     -64.021 -24.145   5.812  1.00  0.900          H  
ATOM  44312 3HD1 ILE C 790     -62.752 -24.307   4.588  1.00  0.900          H  
ATOM  44313  N   ALA C 791     -67.639 -21.676   2.210  1.00  0.520          N  
ATOM  44314  CA  ALA C 791     -68.666 -21.829   1.198  1.00  0.510          C  
ATOM  44315  C   ALA C 791     -68.871 -20.575   0.343  1.00  0.480          C  
ATOM  44316  O   ALA C 791     -69.482 -20.659  -0.724  1.00  0.480          O  
ATOM  44317  CB  ALA C 791     -69.972 -22.188   1.869  1.00  0.720          C  
ATOM  44318  H   ALA C 791     -67.911 -21.826   3.175  1.00  0.620          H  
ATOM  44319  HA  ALA C 791     -68.363 -22.639   0.536  1.00  0.610          H  
ATOM  44320 1HB  ALA C 791     -70.741 -22.340   1.114  1.00  0.860          H  
ATOM  44321 2HB  ALA C 791     -69.844 -23.099   2.450  1.00  0.860          H  
ATOM  44322 3HB  ALA C 791     -70.269 -21.370   2.534  1.00  0.860          H  
ATOM  44323  N   ASN C 792     -68.427 -19.402   0.814  1.00  0.460          N  
ATOM  44324  CA  ASN C 792     -68.622 -18.186   0.050  1.00  0.450          C  
ATOM  44325  C   ASN C 792     -67.442 -17.922  -0.885  1.00  0.440          C  
ATOM  44326  O   ASN C 792     -67.433 -16.950  -1.645  1.00  0.440          O  
ATOM  44327  CB  ASN C 792     -68.870 -17.028   0.989  1.00  0.630          C  
ATOM  44328  CG  ASN C 792     -70.207 -17.160   1.686  1.00  0.630          C  
ATOM  44329  OD1 ASN C 792     -71.195 -17.642   1.112  1.00  0.630          O  
ATOM  44330  ND2 ASN C 792     -70.255 -16.743   2.924  1.00  0.630          N  
ATOM  44331  H   ASN C 792     -67.896 -19.349   1.686  1.00  0.550          H  
ATOM  44332  HA  ASN C 792     -69.504 -18.311  -0.578  1.00  0.540          H  
ATOM  44333 1HB  ASN C 792     -68.077 -16.995   1.741  1.00  0.760          H  
ATOM  44334 2HB  ASN C 792     -68.842 -16.088   0.434  1.00  0.760          H  
ATOM  44335 1HD2 ASN C 792     -71.108 -16.809   3.442  1.00  0.760          H  
ATOM  44336 2HD2 ASN C 792     -69.440 -16.361   3.359  1.00  0.760          H  
ATOM  44337  N   LEU C 793     -66.457 -18.813  -0.880  1.00  0.460          N  
ATOM  44338  CA  LEU C 793     -65.339 -18.655  -1.783  1.00  0.500          C  
ATOM  44339  C   LEU C 793     -65.729 -19.366  -3.071  1.00  0.480          C  
ATOM  44340  O   LEU C 793     -66.475 -20.358  -3.041  1.00  0.560          O  
ATOM  44341  CB  LEU C 793     -64.054 -19.264  -1.189  1.00  0.680          C  
ATOM  44342  CG  LEU C 793     -63.535 -18.704   0.172  1.00  0.680          C  
ATOM  44343  CD1 LEU C 793     -62.267 -19.482   0.582  1.00  0.680          C  
ATOM  44344  CD2 LEU C 793     -63.277 -17.245   0.059  1.00  0.680          C  
ATOM  44345  H   LEU C 793     -66.477 -19.616  -0.246  1.00  0.550          H  
ATOM  44346  HA  LEU C 793     -65.188 -17.604  -2.012  1.00  0.600          H  
ATOM  44347 1HB  LEU C 793     -64.266 -20.283  -0.996  1.00  0.820          H  
ATOM  44348 2HB  LEU C 793     -63.253 -19.204  -1.924  1.00  0.820          H  
ATOM  44349  HG  LEU C 793     -64.289 -18.870   0.948  1.00  0.820          H  
ATOM  44350 1HD1 LEU C 793     -61.908 -19.115   1.545  1.00  0.820          H  
ATOM  44351 2HD1 LEU C 793     -62.519 -20.535   0.669  1.00  0.820          H  
ATOM  44352 3HD1 LEU C 793     -61.488 -19.350  -0.170  1.00  0.820          H  
ATOM  44353 1HD2 LEU C 793     -62.914 -16.862   1.015  1.00  0.820          H  
ATOM  44354 2HD2 LEU C 793     -62.551 -17.071  -0.704  1.00  0.820          H  
ATOM  44355 3HD2 LEU C 793     -64.191 -16.752  -0.192  1.00  0.820          H  
ATOM  44356  N   ARG C 794     -65.254 -18.863  -4.208  1.00  0.420          N  
ATOM  44357  CA  ARG C 794     -65.546 -19.517  -5.480  1.00  0.430          C  
ATOM  44358  C   ARG C 794     -64.307 -19.619  -6.348  1.00  0.400          C  
ATOM  44359  O   ARG C 794     -63.384 -18.808  -6.228  1.00  0.390          O  
ATOM  44360  CB  ARG C 794     -66.607 -18.755  -6.272  1.00  0.600          C  
ATOM  44361  CG  ARG C 794     -67.941 -18.564  -5.577  1.00  0.600          C  
ATOM  44362  CD  ARG C 794     -68.951 -17.983  -6.467  1.00  0.600          C  
ATOM  44363  NE  ARG C 794     -70.195 -17.723  -5.750  1.00  0.600          N  
ATOM  44364  CZ  ARG C 794     -71.289 -17.109  -6.256  1.00  0.600          C  
ATOM  44365  NH1 ARG C 794     -71.306 -16.675  -7.499  1.00  0.600          N  
ATOM  44366  NH2 ARG C 794     -72.355 -16.941  -5.488  1.00  0.600          N  
ATOM  44367  H   ARG C 794     -64.673 -18.034  -4.187  1.00  0.500          H  
ATOM  44368  HA  ARG C 794     -65.907 -20.528  -5.287  1.00  0.520          H  
ATOM  44369 1HB  ARG C 794     -66.227 -17.770  -6.535  1.00  0.720          H  
ATOM  44370 2HB  ARG C 794     -66.803 -19.292  -7.205  1.00  0.720          H  
ATOM  44371 1HG  ARG C 794     -68.318 -19.494  -5.233  1.00  0.720          H  
ATOM  44372 2HG  ARG C 794     -67.813 -17.892  -4.725  1.00  0.720          H  
ATOM  44373 1HD  ARG C 794     -68.581 -17.064  -6.891  1.00  0.720          H  
ATOM  44374 2HD  ARG C 794     -69.161 -18.699  -7.263  1.00  0.720          H  
ATOM  44375  HE  ARG C 794     -70.239 -18.035  -4.785  1.00  0.720          H  
ATOM  44376 1HH1 ARG C 794     -70.503 -16.797  -8.092  1.00  0.720          H  
ATOM  44377 2HH1 ARG C 794     -72.129 -16.216  -7.864  1.00  0.720          H  
ATOM  44378 1HH2 ARG C 794     -72.349 -17.271  -4.533  1.00  0.720          H  
ATOM  44379 2HH2 ARG C 794     -73.178 -16.483  -5.854  1.00  0.720          H  
ATOM  44380  N   THR C 795     -64.328 -20.581  -7.260  1.00  0.400          N  
ATOM  44381  CA  THR C 795     -63.277 -20.735  -8.254  1.00  0.370          C  
ATOM  44382  C   THR C 795     -63.893 -20.585  -9.632  1.00  0.370          C  
ATOM  44383  O   THR C 795     -65.116 -20.603  -9.784  1.00  0.400          O  
ATOM  44384  CB  THR C 795     -62.582 -22.110  -8.164  1.00  0.530          C  
ATOM  44385  OG1 THR C 795     -63.508 -23.134  -8.491  1.00  0.530          O  
ATOM  44386  CG2 THR C 795     -62.087 -22.358  -6.771  1.00  0.530          C  
ATOM  44387  H   THR C 795     -65.111 -21.244  -7.252  1.00  0.480          H  
ATOM  44388  HA  THR C 795     -62.532 -19.956  -8.113  1.00  0.440          H  
ATOM  44389  HB  THR C 795     -61.744 -22.148  -8.859  1.00  0.640          H  
ATOM  44390  HG1 THR C 795     -63.729 -23.085  -9.428  1.00  0.640          H  
ATOM  44391 1HG2 THR C 795     -61.631 -23.330  -6.751  1.00  0.640          H  
ATOM  44392 2HG2 THR C 795     -61.362 -21.594  -6.494  1.00  0.640          H  
ATOM  44393 3HG2 THR C 795     -62.918 -22.337  -6.074  1.00  0.640          H  
ATOM  44394  N   ARG C 796     -63.065 -20.446 -10.659  1.00  0.350          N  
ATOM  44395  CA  ARG C 796     -63.619 -20.326 -11.999  1.00  0.370          C  
ATOM  44396  C   ARG C 796     -63.311 -21.564 -12.824  1.00  0.380          C  
ATOM  44397  O   ARG C 796     -62.192 -22.077 -12.799  1.00  0.380          O  
ATOM  44398  CB  ARG C 796     -63.104 -19.070 -12.692  1.00  0.510          C  
ATOM  44399  CG  ARG C 796     -63.740 -18.804 -14.058  1.00  0.510          C  
ATOM  44400  CD  ARG C 796     -63.374 -17.479 -14.639  1.00  0.510          C  
ATOM  44401  NE  ARG C 796     -61.930 -17.364 -14.901  1.00  0.510          N  
ATOM  44402  CZ  ARG C 796     -61.053 -16.569 -14.216  1.00  0.510          C  
ATOM  44403  NH1 ARG C 796     -61.452 -15.767 -13.248  1.00  0.510          N  
ATOM  44404  NH2 ARG C 796     -59.757 -16.588 -14.529  1.00  0.510          N  
ATOM  44405  H   ARG C 796     -62.062 -20.456 -10.522  1.00  0.420          H  
ATOM  44406  HA  ARG C 796     -64.702 -20.235 -11.931  1.00  0.440          H  
ATOM  44407 1HB  ARG C 796     -63.273 -18.202 -12.064  1.00  0.610          H  
ATOM  44408 2HB  ARG C 796     -62.031 -19.159 -12.839  1.00  0.610          H  
ATOM  44409 1HG  ARG C 796     -63.417 -19.564 -14.765  1.00  0.610          H  
ATOM  44410 2HG  ARG C 796     -64.829 -18.840 -13.962  1.00  0.610          H  
ATOM  44411 1HD  ARG C 796     -63.903 -17.355 -15.583  1.00  0.610          H  
ATOM  44412 2HD  ARG C 796     -63.684 -16.696 -13.959  1.00  0.610          H  
ATOM  44413  HE  ARG C 796     -61.550 -17.949 -15.634  1.00  0.610          H  
ATOM  44414 1HH1 ARG C 796     -62.440 -15.663 -12.991  1.00  0.610          H  
ATOM  44415 2HH1 ARG C 796     -60.748 -15.205 -12.751  1.00  0.610          H  
ATOM  44416 1HH2 ARG C 796     -59.417 -17.184 -15.264  1.00  0.610          H  
ATOM  44417 2HH2 ARG C 796     -59.097 -15.959 -14.019  1.00  0.610          H  
ATOM  44418  N   ASN C 797     -64.310 -22.003 -13.570  1.00  0.400          N  
ATOM  44419  CA  ASN C 797     -64.221 -23.148 -14.456  1.00  0.410          C  
ATOM  44420  C   ASN C 797     -63.556 -22.820 -15.775  1.00  0.400          C  
ATOM  44421  O   ASN C 797     -63.576 -21.679 -16.242  1.00  0.400          O  
ATOM  44422  CB  ASN C 797     -65.605 -23.727 -14.733  1.00  0.570          C  
ATOM  44423  CG  ASN C 797     -66.158 -24.500 -13.619  1.00  0.570          C  
ATOM  44424  OD1 ASN C 797     -65.442 -25.345 -13.133  1.00  0.570          O  
ATOM  44425  ND2 ASN C 797     -67.379 -24.276 -13.235  1.00  0.570          N  
ATOM  44426  H   ASN C 797     -65.204 -21.511 -13.494  1.00  0.480          H  
ATOM  44427  HA  ASN C 797     -63.612 -23.909 -13.966  1.00  0.490          H  
ATOM  44428 1HB  ASN C 797     -66.295 -22.916 -14.972  1.00  0.680          H  
ATOM  44429 2HB  ASN C 797     -65.556 -24.383 -15.599  1.00  0.680          H  
ATOM  44430 1HD2 ASN C 797     -67.792 -24.826 -12.510  1.00  0.680          H  
ATOM  44431 2HD2 ASN C 797     -67.934 -23.578 -13.685  1.00  0.680          H  
ATOM  44432  N   ASN C 798     -63.072 -23.860 -16.442  1.00  0.420          N  
ATOM  44433  CA  ASN C 798     -62.510 -23.751 -17.789  1.00  0.420          C  
ATOM  44434  C   ASN C 798     -63.548 -23.191 -18.778  1.00  0.450          C  
ATOM  44435  O   ASN C 798     -63.199 -22.647 -19.824  1.00  0.470          O  
ATOM  44436  CB  ASN C 798     -62.008 -25.102 -18.259  1.00  0.590          C  
ATOM  44437  CG  ASN C 798     -60.735 -25.535 -17.567  1.00  0.590          C  
ATOM  44438  OD1 ASN C 798     -60.000 -24.723 -16.992  1.00  0.590          O  
ATOM  44439  ND2 ASN C 798     -60.461 -26.814 -17.615  1.00  0.590          N  
ATOM  44440  H   ASN C 798     -63.031 -24.751 -15.935  1.00  0.500          H  
ATOM  44441  HA  ASN C 798     -61.674 -23.051 -17.758  1.00  0.500          H  
ATOM  44442 1HB  ASN C 798     -62.777 -25.854 -18.071  1.00  0.710          H  
ATOM  44443 2HB  ASN C 798     -61.834 -25.071 -19.333  1.00  0.710          H  
ATOM  44444 1HD2 ASN C 798     -59.633 -27.161 -17.173  1.00  0.710          H  
ATOM  44445 2HD2 ASN C 798     -61.073 -27.444 -18.090  1.00  0.710          H  
ATOM  44446  N   GLN C 799     -64.832 -23.337 -18.432  1.00  0.470          N  
ATOM  44447  CA  GLN C 799     -65.956 -22.857 -19.231  1.00  0.520          C  
ATOM  44448  C   GLN C 799     -66.371 -21.416 -18.875  1.00  0.470          C  
ATOM  44449  O   GLN C 799     -67.335 -20.892 -19.430  1.00  0.470          O  
ATOM  44450  CB  GLN C 799     -67.164 -23.784 -19.065  1.00  0.710          C  
ATOM  44451  CG  GLN C 799     -66.937 -25.206 -19.547  1.00  0.710          C  
ATOM  44452  CD  GLN C 799     -66.617 -25.258 -21.024  1.00  0.710          C  
ATOM  44453  OE1 GLN C 799     -67.318 -24.657 -21.840  1.00  0.710          O  
ATOM  44454  NE2 GLN C 799     -65.562 -25.974 -21.379  1.00  0.710          N  
ATOM  44455  H   GLN C 799     -65.016 -23.805 -17.558  1.00  0.560          H  
ATOM  44456  HA  GLN C 799     -65.654 -22.859 -20.279  1.00  0.620          H  
ATOM  44457 1HB  GLN C 799     -67.447 -23.828 -18.012  1.00  0.850          H  
ATOM  44458 2HB  GLN C 799     -68.014 -23.373 -19.613  1.00  0.850          H  
ATOM  44459 1HG  GLN C 799     -66.099 -25.635 -19.000  1.00  0.850          H  
ATOM  44460 2HG  GLN C 799     -67.840 -25.790 -19.369  1.00  0.850          H  
ATOM  44461 1HE2 GLN C 799     -65.304 -26.041 -22.344  1.00  0.850          H  
ATOM  44462 2HE2 GLN C 799     -65.025 -26.454 -20.689  1.00  0.850          H  
ATOM  44463  N   GLY C 800     -65.676 -20.792 -17.919  1.00  0.440          N  
ATOM  44464  CA  GLY C 800     -65.930 -19.413 -17.486  1.00  0.410          C  
ATOM  44465  C   GLY C 800     -66.923 -19.215 -16.332  1.00  0.410          C  
ATOM  44466  O   GLY C 800     -67.056 -18.100 -15.819  1.00  0.400          O  
ATOM  44467  H   GLY C 800     -64.882 -21.264 -17.488  1.00  0.530          H  
ATOM  44468 1HA  GLY C 800     -64.975 -18.976 -17.200  1.00  0.490          H  
ATOM  44469 2HA  GLY C 800     -66.274 -18.841 -18.346  1.00  0.490          H  
ATOM  44470  N   GLU C 801     -67.608 -20.269 -15.919  1.00  0.430          N  
ATOM  44471  CA  GLU C 801     -68.592 -20.176 -14.843  1.00  0.440          C  
ATOM  44472  C   GLU C 801     -67.945 -20.182 -13.461  1.00  0.430          C  
ATOM  44473  O   GLU C 801     -66.859 -20.739 -13.272  1.00  0.420          O  
ATOM  44474  CB  GLU C 801     -69.594 -21.324 -14.958  1.00  0.610          C  
ATOM  44475  CG  GLU C 801     -70.438 -21.287 -16.239  1.00  0.610          C  
ATOM  44476  CD  GLU C 801     -71.455 -22.397 -16.316  1.00  0.610          C  
ATOM  44477  OE1 GLU C 801     -71.553 -23.149 -15.377  1.00  0.610          O  
ATOM  44478  OE2 GLU C 801     -72.129 -22.493 -17.314  1.00  0.610          O  
ATOM  44479  H   GLU C 801     -67.468 -21.145 -16.397  1.00  0.520          H  
ATOM  44480  HA  GLU C 801     -69.133 -19.235 -14.955  1.00  0.530          H  
ATOM  44481 1HB  GLU C 801     -69.061 -22.273 -14.938  1.00  0.730          H  
ATOM  44482 2HB  GLU C 801     -70.269 -21.308 -14.100  1.00  0.730          H  
ATOM  44483 1HG  GLU C 801     -70.956 -20.330 -16.290  1.00  0.730          H  
ATOM  44484 2HG  GLU C 801     -69.772 -21.352 -17.102  1.00  0.730          H  
ATOM  44485  N   MET C 802     -68.609 -19.562 -12.483  1.00  0.440          N  
ATOM  44486  CA  MET C 802     -68.091 -19.596 -11.117  1.00  0.430          C  
ATOM  44487  C   MET C 802     -68.705 -20.743 -10.343  1.00  0.450          C  
ATOM  44488  O   MET C 802     -69.911 -20.985 -10.443  1.00  0.490          O  
ATOM  44489  CB  MET C 802     -68.357 -18.283 -10.393  1.00  0.610          C  
ATOM  44490  CG  MET C 802     -67.760 -17.072 -11.071  1.00  0.610          C  
ATOM  44491  SD  MET C 802     -65.973 -17.189 -11.281  1.00  0.610          S  
ATOM  44492  CE  MET C 802     -65.329 -17.115  -9.630  1.00  0.610          C  
ATOM  44493  H   MET C 802     -69.485 -19.101 -12.686  1.00  0.530          H  
ATOM  44494  HA  MET C 802     -67.018 -19.765 -11.153  1.00  0.520          H  
ATOM  44495 1HB  MET C 802     -69.429 -18.128 -10.309  1.00  0.730          H  
ATOM  44496 2HB  MET C 802     -67.962 -18.345  -9.391  1.00  0.730          H  
ATOM  44497 1HG  MET C 802     -68.208 -16.946 -12.055  1.00  0.730          H  
ATOM  44498 2HG  MET C 802     -67.978 -16.179 -10.479  1.00  0.730          H  
ATOM  44499 1HE  MET C 802     -64.266 -17.159  -9.681  1.00  0.730          H  
ATOM  44500 2HE  MET C 802     -65.621 -16.175  -9.157  1.00  0.730          H  
ATOM  44501 3HE  MET C 802     -65.691 -17.955  -9.051  1.00  0.730          H  
ATOM  44502  N   VAL C 803     -67.886 -21.425  -9.559  1.00  0.440          N  
ATOM  44503  CA  VAL C 803     -68.371 -22.514  -8.734  1.00  0.450          C  
ATOM  44504  C   VAL C 803     -67.934 -22.410  -7.261  1.00  0.460          C  
ATOM  44505  O   VAL C 803     -66.743 -22.254  -6.982  1.00  0.480          O  
ATOM  44506  CB  VAL C 803     -67.950 -23.859  -9.358  1.00  0.630          C  
ATOM  44507  CG1 VAL C 803     -66.477 -23.899  -9.611  1.00  0.630          C  
ATOM  44508  CG2 VAL C 803     -68.344 -25.026  -8.427  1.00  0.630          C  
ATOM  44509  H   VAL C 803     -66.897 -21.158  -9.555  1.00  0.530          H  
ATOM  44510  HA  VAL C 803     -69.443 -22.513  -8.831  1.00  0.540          H  
ATOM  44511  HB  VAL C 803     -68.453 -23.965 -10.318  1.00  0.750          H  
ATOM  44512 1HG1 VAL C 803     -66.272 -24.843 -10.069  1.00  0.750          H  
ATOM  44513 2HG1 VAL C 803     -66.184 -23.096 -10.287  1.00  0.750          H  
ATOM  44514 3HG1 VAL C 803     -65.929 -23.811  -8.686  1.00  0.750          H  
ATOM  44515 1HG2 VAL C 803     -68.059 -25.955  -8.892  1.00  0.750          H  
ATOM  44516 2HG2 VAL C 803     -67.838 -24.945  -7.469  1.00  0.750          H  
ATOM  44517 3HG2 VAL C 803     -69.417 -25.020  -8.265  1.00  0.750          H  
ATOM  44518  N   PRO C 804     -68.878 -22.448  -6.301  1.00  0.470          N  
ATOM  44519  CA  PRO C 804     -68.645 -22.443  -4.868  1.00  0.480          C  
ATOM  44520  C   PRO C 804     -67.820 -23.615  -4.397  1.00  0.510          C  
ATOM  44521  O   PRO C 804     -67.994 -24.742  -4.864  1.00  0.530          O  
ATOM  44522  CB  PRO C 804     -70.066 -22.525  -4.293  1.00  0.720          C  
ATOM  44523  CG  PRO C 804     -70.952 -21.954  -5.359  1.00  0.720          C  
ATOM  44524  CD  PRO C 804     -70.318 -22.357  -6.658  1.00  0.720          C  
ATOM  44525  HA  PRO C 804     -68.159 -21.514  -4.565  1.00  0.580          H  
ATOM  44526 1HB  PRO C 804     -70.310 -23.569  -4.043  1.00  0.860          H  
ATOM  44527 2HB  PRO C 804     -70.117 -21.951  -3.348  1.00  0.860          H  
ATOM  44528 1HG  PRO C 804     -71.978 -22.343  -5.247  1.00  0.860          H  
ATOM  44529 2HG  PRO C 804     -71.013 -20.862  -5.243  1.00  0.860          H  
ATOM  44530 1HD  PRO C 804     -70.709 -23.327  -7.005  1.00  0.860          H  
ATOM  44531 2HD  PRO C 804     -70.520 -21.525  -7.359  1.00  0.860          H  
ATOM  44532  N   ILE C 805     -67.016 -23.367  -3.378  1.00  0.510          N  
ATOM  44533  CA  ILE C 805     -66.192 -24.404  -2.774  1.00  0.540          C  
ATOM  44534  C   ILE C 805     -67.078 -25.540  -2.284  1.00  0.550          C  
ATOM  44535  O   ILE C 805     -66.741 -26.709  -2.460  1.00  0.570          O  
ATOM  44536  CB  ILE C 805     -65.338 -23.858  -1.605  1.00  0.740          C  
ATOM  44537  CG1 ILE C 805     -64.309 -22.798  -2.090  1.00  0.740          C  
ATOM  44538  CG2 ILE C 805     -64.636 -24.991  -0.913  1.00  0.740          C  
ATOM  44539  CD1 ILE C 805     -63.265 -23.207  -3.045  1.00  0.740          C  
ATOM  44540  H   ILE C 805     -66.932 -22.394  -3.061  1.00  0.610          H  
ATOM  44541  HA  ILE C 805     -65.532 -24.810  -3.527  1.00  0.650          H  
ATOM  44542  HB  ILE C 805     -65.985 -23.348  -0.887  1.00  0.890          H  
ATOM  44543 1HG1 ILE C 805     -64.849 -22.014  -2.552  1.00  0.890          H  
ATOM  44544 2HG1 ILE C 805     -63.806 -22.412  -1.209  1.00  0.890          H  
ATOM  44545 1HG2 ILE C 805     -64.046 -24.621  -0.102  1.00  0.890          H  
ATOM  44546 2HG2 ILE C 805     -65.361 -25.675  -0.523  1.00  0.890          H  
ATOM  44547 3HG2 ILE C 805     -63.999 -25.493  -1.614  1.00  0.890          H  
ATOM  44548 1HD1 ILE C 805     -62.635 -22.346  -3.273  1.00  0.890          H  
ATOM  44549 2HD1 ILE C 805     -62.662 -23.971  -2.590  1.00  0.890          H  
ATOM  44550 3HD1 ILE C 805     -63.707 -23.573  -3.966  1.00  0.890          H  
ATOM  44551  N   GLY C 806     -68.212 -25.196  -1.684  1.00  0.560          N  
ATOM  44552  CA  GLY C 806     -69.152 -26.167  -1.126  1.00  0.590          C  
ATOM  44553  C   GLY C 806     -69.680 -27.211  -2.125  1.00  0.610          C  
ATOM  44554  O   GLY C 806     -70.187 -28.254  -1.714  1.00  0.630          O  
ATOM  44555  H   GLY C 806     -68.410 -24.209  -1.590  1.00  0.670          H  
ATOM  44556 1HA  GLY C 806     -68.668 -26.686  -0.296  1.00  0.710          H  
ATOM  44557 2HA  GLY C 806     -69.997 -25.629  -0.699  1.00  0.710          H  
ATOM  44558  N   SER C 807     -69.574 -26.954  -3.432  1.00  0.610          N  
ATOM  44559  CA  SER C 807     -70.039 -27.919  -4.422  1.00  0.620          C  
ATOM  44560  C   SER C 807     -68.943 -28.931  -4.759  1.00  0.610          C  
ATOM  44561  O   SER C 807     -69.173 -29.892  -5.497  1.00  0.630          O  
ATOM  44562  CB  SER C 807     -70.485 -27.199  -5.682  1.00  0.860          C  
ATOM  44563  OG  SER C 807     -71.608 -26.389  -5.438  1.00  0.860          O  
ATOM  44564  H   SER C 807     -69.137 -26.092  -3.768  1.00  0.730          H  
ATOM  44565  HA  SER C 807     -70.891 -28.458  -4.008  1.00  0.740          H  
ATOM  44566 1HB  SER C 807     -69.660 -26.579  -6.044  1.00  1.040          H  
ATOM  44567 2HB  SER C 807     -70.714 -27.925  -6.457  1.00  1.040          H  
ATOM  44568  HG  SER C 807     -71.812 -25.964  -6.272  1.00  1.040          H  
ATOM  44569  N   MET C 808     -67.737 -28.672  -4.253  1.00  0.590          N  
ATOM  44570  CA  MET C 808     -66.549 -29.474  -4.490  1.00  0.580          C  
ATOM  44571  C   MET C 808     -65.944 -30.071  -3.228  1.00  0.590          C  
ATOM  44572  O   MET C 808     -65.227 -31.065  -3.295  1.00  0.620          O  
ATOM  44573  CB  MET C 808     -65.491 -28.588  -5.120  1.00  0.820          C  
ATOM  44574  CG  MET C 808     -65.782 -28.144  -6.495  1.00  0.820          C  
ATOM  44575  SD  MET C 808     -64.444 -27.227  -7.174  1.00  0.820          S  
ATOM  44576  CE  MET C 808     -64.666 -25.616  -6.387  1.00  0.820          C  
ATOM  44577  H   MET C 808     -67.631 -27.862  -3.645  1.00  0.710          H  
ATOM  44578  HA  MET C 808     -66.810 -30.292  -5.161  1.00  0.700          H  
ATOM  44579 1HB  MET C 808     -65.376 -27.705  -4.503  1.00  0.980          H  
ATOM  44580 2HB  MET C 808     -64.535 -29.114  -5.128  1.00  0.980          H  
ATOM  44581 1HG  MET C 808     -65.966 -29.014  -7.127  1.00  0.980          H  
ATOM  44582 2HG  MET C 808     -66.675 -27.515  -6.507  1.00  0.980          H  
ATOM  44583 1HE  MET C 808     -63.905 -24.932  -6.739  1.00  0.980          H  
ATOM  44584 2HE  MET C 808     -65.646 -25.214  -6.635  1.00  0.980          H  
ATOM  44585 3HE  MET C 808     -64.581 -25.719  -5.323  1.00  0.980          H  
ATOM  44586  N   VAL C 809     -66.150 -29.420  -2.087  1.00  0.560          N  
ATOM  44587  CA  VAL C 809     -65.424 -29.812  -0.889  1.00  0.550          C  
ATOM  44588  C   VAL C 809     -66.290 -30.245   0.303  1.00  0.590          C  
ATOM  44589  O   VAL C 809     -67.218 -29.553   0.728  1.00  0.640          O  
ATOM  44590  CB  VAL C 809     -64.507 -28.644  -0.490  1.00  0.770          C  
ATOM  44591  CG1 VAL C 809     -63.721 -28.956   0.700  1.00  0.770          C  
ATOM  44592  CG2 VAL C 809     -63.572 -28.297  -1.656  1.00  0.770          C  
ATOM  44593  H   VAL C 809     -66.741 -28.590  -2.075  1.00  0.670          H  
ATOM  44594  HA  VAL C 809     -64.789 -30.655  -1.149  1.00  0.660          H  
ATOM  44595  HB  VAL C 809     -65.119 -27.807  -0.236  1.00  0.930          H  
ATOM  44596 1HG1 VAL C 809     -63.144 -28.078   0.899  1.00  0.930          H  
ATOM  44597 2HG1 VAL C 809     -64.351 -29.180   1.534  1.00  0.930          H  
ATOM  44598 3HG1 VAL C 809     -63.068 -29.795   0.513  1.00  0.930          H  
ATOM  44599 1HG2 VAL C 809     -62.915 -27.480  -1.382  1.00  0.930          H  
ATOM  44600 2HG2 VAL C 809     -62.999 -29.159  -1.880  1.00  0.930          H  
ATOM  44601 3HG2 VAL C 809     -64.145 -28.013  -2.521  1.00  0.930          H  
ATOM  44602  N   ASN C 810     -65.936 -31.407   0.841  1.00  0.600          N  
ATOM  44603  CA  ASN C 810     -66.581 -32.021   1.994  1.00  0.650          C  
ATOM  44604  C   ASN C 810     -65.837 -31.637   3.269  1.00  0.620          C  
ATOM  44605  O   ASN C 810     -64.624 -31.848   3.376  1.00  0.590          O  
ATOM  44606  CB  ASN C 810     -66.654 -33.522   1.815  1.00  0.890          C  
ATOM  44607  CG  ASN C 810     -67.555 -33.908   0.669  1.00  0.890          C  
ATOM  44608  OD1 ASN C 810     -68.647 -33.350   0.505  1.00  0.890          O  
ATOM  44609  ND2 ASN C 810     -67.129 -34.852  -0.128  1.00  0.890          N  
ATOM  44610  H   ASN C 810     -65.122 -31.863   0.424  1.00  0.720          H  
ATOM  44611  HA  ASN C 810     -67.596 -31.628   2.077  1.00  0.780          H  
ATOM  44612 1HB  ASN C 810     -65.657 -33.911   1.623  1.00  1.070          H  
ATOM  44613 2HB  ASN C 810     -67.020 -33.983   2.731  1.00  1.070          H  
ATOM  44614 1HD2 ASN C 810     -67.696 -35.137  -0.902  1.00  1.070          H  
ATOM  44615 2HD2 ASN C 810     -66.244 -35.287   0.032  1.00  1.070          H  
ATOM  44616  N   ILE C 811     -66.531 -31.024   4.229  1.00  0.640          N  
ATOM  44617  CA  ILE C 811     -65.826 -30.571   5.424  1.00  0.620          C  
ATOM  44618  C   ILE C 811     -66.364 -31.166   6.732  1.00  0.710          C  
ATOM  44619  O   ILE C 811     -67.572 -31.178   6.982  1.00  0.820          O  
ATOM  44620  CB  ILE C 811     -65.785 -29.025   5.489  1.00  0.880          C  
ATOM  44621  CG1 ILE C 811     -65.097 -28.482   4.205  1.00  0.880          C  
ATOM  44622  CG2 ILE C 811     -64.985 -28.603   6.692  1.00  0.880          C  
ATOM  44623  CD1 ILE C 811     -65.087 -26.975   4.021  1.00  0.880          C  
ATOM  44624  H   ILE C 811     -67.525 -30.867   4.122  1.00  0.770          H  
ATOM  44625  HA  ILE C 811     -64.799 -30.896   5.340  1.00  0.740          H  
ATOM  44626  HB  ILE C 811     -66.792 -28.618   5.542  1.00  1.050          H  
ATOM  44627 1HG1 ILE C 811     -64.092 -28.847   4.178  1.00  1.050          H  
ATOM  44628 2HG1 ILE C 811     -65.631 -28.881   3.357  1.00  1.050          H  
ATOM  44629 1HG2 ILE C 811     -64.933 -27.545   6.724  1.00  1.050          H  
ATOM  44630 2HG2 ILE C 811     -65.449 -28.956   7.609  1.00  1.050          H  
ATOM  44631 3HG2 ILE C 811     -63.977 -29.012   6.620  1.00  1.050          H  
ATOM  44632 1HD1 ILE C 811     -64.604 -26.738   3.072  1.00  1.050          H  
ATOM  44633 2HD1 ILE C 811     -66.111 -26.599   4.007  1.00  1.050          H  
ATOM  44634 3HD1 ILE C 811     -64.540 -26.489   4.818  1.00  1.050          H  
ATOM  44635  N   SER C 812     -65.436 -31.646   7.562  1.00  0.700          N  
ATOM  44636  CA  SER C 812     -65.745 -32.235   8.869  1.00  0.800          C  
ATOM  44637  C   SER C 812     -64.685 -31.862   9.912  1.00  0.710          C  
ATOM  44638  O   SER C 812     -63.731 -31.146   9.606  1.00  0.720          O  
ATOM  44639  CB  SER C 812     -65.857 -33.742   8.750  1.00  1.080          C  
ATOM  44640  OG  SER C 812     -64.622 -34.308   8.434  1.00  1.080          O  
ATOM  44641  H   SER C 812     -64.465 -31.607   7.230  1.00  0.840          H  
ATOM  44642  HA  SER C 812     -66.706 -31.843   9.204  1.00  0.960          H  
ATOM  44643 1HB  SER C 812     -66.224 -34.159   9.685  1.00  1.300          H  
ATOM  44644 2HB  SER C 812     -66.581 -33.989   7.975  1.00  1.300          H  
ATOM  44645  HG  SER C 812     -64.751 -35.259   8.427  1.00  1.300          H  
ATOM  44646  N   THR C 813     -64.871 -32.287  11.162  1.00  0.660          N  
ATOM  44647  CA  THR C 813     -63.902 -31.960  12.217  1.00  0.620          C  
ATOM  44648  C   THR C 813     -63.073 -33.173  12.608  1.00  0.630          C  
ATOM  44649  O   THR C 813     -63.609 -34.258  12.849  1.00  0.690          O  
ATOM  44650  CB  THR C 813     -64.600 -31.383  13.476  1.00  0.880          C  
ATOM  44651  OG1 THR C 813     -65.289 -30.177  13.121  1.00  0.880          O  
ATOM  44652  CG2 THR C 813     -63.554 -31.054  14.588  1.00  0.880          C  
ATOM  44653  H   THR C 813     -65.671 -32.864  11.382  1.00  0.790          H  
ATOM  44654  HA  THR C 813     -63.213 -31.201  11.841  1.00  0.740          H  
ATOM  44655  HB  THR C 813     -65.318 -32.105  13.859  1.00  1.060          H  
ATOM  44656  HG1 THR C 813     -66.023 -30.390  12.543  1.00  1.060          H  
ATOM  44657 1HG2 THR C 813     -64.067 -30.640  15.452  1.00  1.060          H  
ATOM  44658 2HG2 THR C 813     -63.020 -31.955  14.896  1.00  1.060          H  
ATOM  44659 3HG2 THR C 813     -62.835 -30.324  14.209  1.00  1.060          H  
ATOM  44660  N   THR C 814     -61.763 -32.972  12.672  1.00  0.610          N  
ATOM  44661  CA  THR C 814     -60.803 -33.993  13.060  1.00  0.620          C  
ATOM  44662  C   THR C 814     -59.887 -33.431  14.118  1.00  0.590          C  
ATOM  44663  O   THR C 814     -60.162 -32.364  14.660  1.00  0.560          O  
ATOM  44664  CB  THR C 814     -59.980 -34.513  11.866  1.00  0.860          C  
ATOM  44665  OG1 THR C 814     -59.239 -35.669  12.295  1.00  0.860          O  
ATOM  44666  CG2 THR C 814     -59.001 -33.427  11.335  1.00  0.860          C  
ATOM  44667  H   THR C 814     -61.412 -32.038  12.441  1.00  0.730          H  
ATOM  44668  HA  THR C 814     -61.340 -34.836  13.496  1.00  0.740          H  
ATOM  44669  HB  THR C 814     -60.662 -34.799  11.061  1.00  1.040          H  
ATOM  44670  HG1 THR C 814     -59.842 -36.426  12.344  1.00  1.040          H  
ATOM  44671 1HG2 THR C 814     -58.447 -33.832  10.489  1.00  1.040          H  
ATOM  44672 2HG2 THR C 814     -59.562 -32.551  11.013  1.00  1.040          H  
ATOM  44673 3HG2 THR C 814     -58.300 -33.136  12.098  1.00  1.040          H  
ATOM  44674  N   TYR C 815     -58.856 -34.181  14.474  1.00  0.620          N  
ATOM  44675  CA  TYR C 815     -57.916 -33.749  15.502  1.00  0.580          C  
ATOM  44676  C   TYR C 815     -56.462 -33.947  15.113  1.00  0.560          C  
ATOM  44677  O   TYR C 815     -56.119 -34.871  14.368  1.00  0.590          O  
ATOM  44678  CB  TYR C 815     -58.207 -34.466  16.827  1.00  0.830          C  
ATOM  44679  CG  TYR C 815     -59.551 -34.112  17.413  1.00  0.830          C  
ATOM  44680  CD1 TYR C 815     -60.701 -34.779  17.009  1.00  0.830          C  
ATOM  44681  CD2 TYR C 815     -59.631 -33.118  18.365  1.00  0.830          C  
ATOM  44682  CE1 TYR C 815     -61.917 -34.434  17.543  1.00  0.830          C  
ATOM  44683  CE2 TYR C 815     -60.845 -32.779  18.902  1.00  0.830          C  
ATOM  44684  CZ  TYR C 815     -61.988 -33.429  18.494  1.00  0.830          C  
ATOM  44685  OH  TYR C 815     -63.208 -33.087  19.034  1.00  0.830          O  
ATOM  44686  H   TYR C 815     -58.707 -35.039  13.949  1.00  0.740          H  
ATOM  44687  HA  TYR C 815     -58.058 -32.682  15.655  1.00  0.700          H  
ATOM  44688 1HB  TYR C 815     -58.170 -35.544  16.674  1.00  0.990          H  
ATOM  44689 2HB  TYR C 815     -57.437 -34.208  17.555  1.00  0.990          H  
ATOM  44690  HD1 TYR C 815     -60.640 -35.569  16.261  1.00  0.990          H  
ATOM  44691  HD2 TYR C 815     -58.729 -32.601  18.688  1.00  0.990          H  
ATOM  44692  HE1 TYR C 815     -62.819 -34.950  17.220  1.00  0.990          H  
ATOM  44693  HE2 TYR C 815     -60.903 -32.000  19.652  1.00  0.990          H  
ATOM  44694  HH  TYR C 815     -63.891 -33.658  18.672  1.00  0.990          H  
ATOM  44695  N   GLY C 816     -55.599 -33.132  15.697  1.00  0.530          N  
ATOM  44696  CA  GLY C 816     -54.165 -33.293  15.497  1.00  0.500          C  
ATOM  44697  C   GLY C 816     -53.385 -32.226  16.248  1.00  0.480          C  
ATOM  44698  O   GLY C 816     -53.976 -31.313  16.808  1.00  0.510          O  
ATOM  44699  H   GLY C 816     -55.980 -32.373  16.274  1.00  0.640          H  
ATOM  44700 1HA  GLY C 816     -53.877 -34.283  15.847  1.00  0.600          H  
ATOM  44701 2HA  GLY C 816     -53.950 -33.244  14.433  1.00  0.600          H  
ATOM  44702  N   PRO C 817     -52.063 -32.309  16.271  1.00  0.440          N  
ATOM  44703  CA  PRO C 817     -51.161 -31.418  16.975  1.00  0.440          C  
ATOM  44704  C   PRO C 817     -51.010 -30.061  16.338  1.00  0.460          C  
ATOM  44705  O   PRO C 817     -51.184 -29.928  15.129  1.00  0.490          O  
ATOM  44706  CB  PRO C 817     -49.846 -32.182  16.898  1.00  0.660          C  
ATOM  44707  CG  PRO C 817     -49.938 -32.992  15.627  1.00  0.660          C  
ATOM  44708  CD  PRO C 817     -51.393 -33.378  15.514  1.00  0.660          C  
ATOM  44709  HA  PRO C 817     -51.464 -31.316  18.022  1.00  0.530          H  
ATOM  44710 1HB  PRO C 817     -49.024 -31.468  16.875  1.00  0.790          H  
ATOM  44711 2HB  PRO C 817     -49.711 -32.789  17.801  1.00  0.790          H  
ATOM  44712 1HG  PRO C 817     -49.585 -32.387  14.774  1.00  0.790          H  
ATOM  44713 2HG  PRO C 817     -49.270 -33.865  15.695  1.00  0.790          H  
ATOM  44714 1HD  PRO C 817     -51.684 -33.358  14.457  1.00  0.790          H  
ATOM  44715 2HD  PRO C 817     -51.563 -34.354  15.978  1.00  0.790          H  
ATOM  44716  N   ASP C 818     -50.581 -29.091  17.148  1.00  0.460          N  
ATOM  44717  CA  ASP C 818     -50.130 -27.799  16.649  1.00  0.490          C  
ATOM  44718  C   ASP C 818     -48.601 -27.834  16.421  1.00  0.470          C  
ATOM  44719  O   ASP C 818     -48.139 -27.205  15.476  1.00  0.420          O  
ATOM  44720  CB  ASP C 818     -50.562 -26.609  17.521  1.00  0.670          C  
ATOM  44721  CG  ASP C 818     -52.033 -26.246  17.448  1.00  0.670          C  
ATOM  44722  OD1 ASP C 818     -52.554 -26.023  16.371  1.00  0.670          O  
ATOM  44723  OD2 ASP C 818     -52.616 -26.169  18.485  1.00  0.670          O  
ATOM  44724  H   ASP C 818     -50.558 -29.274  18.144  1.00  0.550          H  
ATOM  44725  HA  ASP C 818     -50.603 -27.634  15.683  1.00  0.590          H  
ATOM  44726 1HB  ASP C 818     -50.393 -26.830  18.562  1.00  0.810          H  
ATOM  44727 2HB  ASP C 818     -49.962 -25.730  17.276  1.00  0.810          H  
ATOM  44728  N   PRO C 819     -47.738 -28.269  17.370  1.00  0.590          N  
ATOM  44729  CA  PRO C 819     -46.329 -28.527  17.113  1.00  0.560          C  
ATOM  44730  C   PRO C 819     -46.105 -29.955  16.611  1.00  0.560          C  
ATOM  44731  O   PRO C 819     -46.742 -30.882  17.107  1.00  0.700          O  
ATOM  44732  CB  PRO C 819     -45.695 -28.318  18.486  1.00  0.840          C  
ATOM  44733  CG  PRO C 819     -46.761 -28.769  19.443  1.00  0.840          C  
ATOM  44734  CD  PRO C 819     -48.093 -28.371  18.785  1.00  0.840          C  
ATOM  44735  HA  PRO C 819     -45.944 -27.800  16.390  1.00  0.670          H  
ATOM  44736 1HB  PRO C 819     -44.768 -28.909  18.563  1.00  1.010          H  
ATOM  44737 2HB  PRO C 819     -45.414 -27.259  18.618  1.00  1.010          H  
ATOM  44738 1HG  PRO C 819     -46.693 -29.860  19.619  1.00  1.010          H  
ATOM  44739 2HG  PRO C 819     -46.611 -28.285  20.406  1.00  1.010          H  
ATOM  44740 1HD  PRO C 819     -48.812 -29.160  18.997  1.00  1.010          H  
ATOM  44741 2HD  PRO C 819     -48.385 -27.396  19.169  1.00  1.010          H  
ATOM  44742  N   VAL C 820     -45.084 -30.152  15.806  1.00  0.450          N  
ATOM  44743  CA  VAL C 820     -44.561 -31.465  15.463  1.00  0.460          C  
ATOM  44744  C   VAL C 820     -43.108 -31.487  15.865  1.00  0.390          C  
ATOM  44745  O   VAL C 820     -42.317 -30.665  15.409  1.00  0.340          O  
ATOM  44746  CB  VAL C 820     -44.694 -31.780  13.961  1.00  0.640          C  
ATOM  44747  CG1 VAL C 820     -44.085 -33.155  13.634  1.00  0.640          C  
ATOM  44748  CG2 VAL C 820     -46.140 -31.742  13.582  1.00  0.640          C  
ATOM  44749  H   VAL C 820     -44.662 -29.332  15.383  1.00  0.540          H  
ATOM  44750  HA  VAL C 820     -45.097 -32.225  16.031  1.00  0.550          H  
ATOM  44751  HB  VAL C 820     -44.164 -31.052  13.407  1.00  0.770          H  
ATOM  44752 1HG1 VAL C 820     -44.187 -33.349  12.568  1.00  0.770          H  
ATOM  44753 2HG1 VAL C 820     -43.027 -33.172  13.898  1.00  0.770          H  
ATOM  44754 3HG1 VAL C 820     -44.610 -33.928  14.193  1.00  0.770          H  
ATOM  44755 1HG2 VAL C 820     -46.249 -31.937  12.515  1.00  0.770          H  
ATOM  44756 2HG2 VAL C 820     -46.691 -32.489  14.152  1.00  0.770          H  
ATOM  44757 3HG2 VAL C 820     -46.516 -30.777  13.814  1.00  0.770          H  
ATOM  44758  N   ILE C 821     -42.743 -32.412  16.726  1.00  0.410          N  
ATOM  44759  CA  ILE C 821     -41.379 -32.458  17.219  1.00  0.370          C  
ATOM  44760  C   ILE C 821     -40.669 -33.685  16.710  1.00  0.350          C  
ATOM  44761  O   ILE C 821     -41.252 -34.770  16.671  1.00  0.370          O  
ATOM  44762  CB  ILE C 821     -41.344 -32.385  18.753  1.00  0.530          C  
ATOM  44763  CG1 ILE C 821     -41.998 -31.056  19.157  1.00  0.530          C  
ATOM  44764  CG2 ILE C 821     -39.854 -32.516  19.294  1.00  0.530          C  
ATOM  44765  CD1 ILE C 821     -42.243 -30.889  20.578  1.00  0.530          C  
ATOM  44766  H   ILE C 821     -43.423 -33.086  17.057  1.00  0.490          H  
ATOM  44767  HA  ILE C 821     -40.841 -31.592  16.842  1.00  0.440          H  
ATOM  44768  HB  ILE C 821     -41.950 -33.186  19.168  1.00  0.640          H  
ATOM  44769 1HG1 ILE C 821     -41.392 -30.267  18.818  1.00  0.640          H  
ATOM  44770 2HG1 ILE C 821     -42.960 -30.977  18.667  1.00  0.640          H  
ATOM  44771 1HG2 ILE C 821     -39.838 -32.463  20.371  1.00  0.640          H  
ATOM  44772 2HG2 ILE C 821     -39.434 -33.478  18.995  1.00  0.640          H  
ATOM  44773 3HG2 ILE C 821     -39.240 -31.707  18.880  1.00  0.640          H  
ATOM  44774 1HD1 ILE C 821     -42.713 -29.918  20.724  1.00  0.640          H  
ATOM  44775 2HD1 ILE C 821     -42.904 -31.683  20.923  1.00  0.640          H  
ATOM  44776 3HD1 ILE C 821     -41.318 -30.919  21.140  1.00  0.640          H  
ATOM  44777  N   ARG C 822     -39.448 -33.479  16.232  1.00  0.330          N  
ATOM  44778  CA  ARG C 822     -38.608 -34.552  15.731  1.00  0.320          C  
ATOM  44779  C   ARG C 822     -37.242 -34.481  16.428  1.00  0.290          C  
ATOM  44780  O   ARG C 822     -36.802 -33.409  16.866  1.00  0.290          O  
ATOM  44781  CB  ARG C 822     -38.445 -34.441  14.215  1.00  0.450          C  
ATOM  44782  CG  ARG C 822     -39.765 -34.499  13.403  1.00  0.450          C  
ATOM  44783  CD  ARG C 822     -39.536 -34.330  11.933  1.00  0.450          C  
ATOM  44784  NE  ARG C 822     -38.909 -35.516  11.327  1.00  0.450          N  
ATOM  44785  CZ  ARG C 822     -39.585 -36.589  10.838  1.00  0.450          C  
ATOM  44786  NH1 ARG C 822     -40.909 -36.608  10.863  1.00  0.450          N  
ATOM  44787  NH2 ARG C 822     -38.931 -37.619  10.329  1.00  0.450          N  
ATOM  44788  H   ARG C 822     -39.092 -32.518  16.253  1.00  0.400          H  
ATOM  44789  HA  ARG C 822     -39.071 -35.501  15.972  1.00  0.380          H  
ATOM  44790 1HB  ARG C 822     -37.947 -33.518  13.972  1.00  0.540          H  
ATOM  44791 2HB  ARG C 822     -37.808 -35.254  13.861  1.00  0.540          H  
ATOM  44792 1HG  ARG C 822     -40.233 -35.454  13.552  1.00  0.540          H  
ATOM  44793 2HG  ARG C 822     -40.433 -33.709  13.739  1.00  0.540          H  
ATOM  44794 1HD  ARG C 822     -40.474 -34.125  11.425  1.00  0.540          H  
ATOM  44795 2HD  ARG C 822     -38.869 -33.485  11.780  1.00  0.540          H  
ATOM  44796  HE  ARG C 822     -37.878 -35.501  11.240  1.00  0.540          H  
ATOM  44797 1HH1 ARG C 822     -41.421 -35.831  11.239  1.00  0.540          H  
ATOM  44798 2HH1 ARG C 822     -41.412 -37.395  10.487  1.00  0.540          H  
ATOM  44799 1HH2 ARG C 822     -37.906 -37.644  10.356  1.00  0.540          H  
ATOM  44800 2HH2 ARG C 822     -39.435 -38.407   9.952  1.00  0.540          H  
ATOM  44801  N   TYR C 823     -36.557 -35.614  16.523  1.00  0.280          N  
ATOM  44802  CA  TYR C 823     -35.218 -35.642  17.093  1.00  0.260          C  
ATOM  44803  C   TYR C 823     -34.371 -36.660  16.343  1.00  0.270          C  
ATOM  44804  O   TYR C 823     -34.784 -37.798  16.108  1.00  0.280          O  
ATOM  44805  CB  TYR C 823     -35.283 -35.902  18.586  1.00  0.370          C  
ATOM  44806  CG  TYR C 823     -33.963 -35.826  19.284  1.00  0.370          C  
ATOM  44807  CD1 TYR C 823     -33.343 -34.606  19.470  1.00  0.370          C  
ATOM  44808  CD2 TYR C 823     -33.403 -36.948  19.772  1.00  0.370          C  
ATOM  44809  CE1 TYR C 823     -32.154 -34.530  20.151  1.00  0.370          C  
ATOM  44810  CE2 TYR C 823     -32.222 -36.893  20.465  1.00  0.370          C  
ATOM  44811  CZ  TYR C 823     -31.597 -35.690  20.659  1.00  0.370          C  
ATOM  44812  OH  TYR C 823     -30.426 -35.631  21.367  1.00  0.370          O  
ATOM  44813  H   TYR C 823     -36.977 -36.468  16.161  1.00  0.340          H  
ATOM  44814  HA  TYR C 823     -34.753 -34.670  16.943  1.00  0.310          H  
ATOM  44815 1HB  TYR C 823     -35.951 -35.176  19.046  1.00  0.450          H  
ATOM  44816 2HB  TYR C 823     -35.703 -36.891  18.764  1.00  0.450          H  
ATOM  44817  HD1 TYR C 823     -33.804 -33.706  19.080  1.00  0.450          H  
ATOM  44818  HD2 TYR C 823     -33.904 -37.873  19.619  1.00  0.450          H  
ATOM  44819  HE1 TYR C 823     -31.668 -33.568  20.302  1.00  0.450          H  
ATOM  44820  HE2 TYR C 823     -31.786 -37.799  20.864  1.00  0.450          H  
ATOM  44821  HH  TYR C 823     -30.195 -36.514  21.689  1.00  0.450          H  
ATOM  44822  N   ASN C 824     -33.222 -36.191  15.872  1.00  0.270          N  
ATOM  44823  CA  ASN C 824     -32.274 -36.924  15.056  1.00  0.270          C  
ATOM  44824  C   ASN C 824     -32.964 -37.497  13.816  1.00  0.280          C  
ATOM  44825  O   ASN C 824     -32.610 -38.563  13.321  1.00  0.290          O  
ATOM  44826  CB  ASN C 824     -31.573 -38.005  15.853  1.00  0.380          C  
ATOM  44827  CG  ASN C 824     -30.724 -37.463  17.000  1.00  0.380          C  
ATOM  44828  OD1 ASN C 824     -30.220 -36.312  17.012  1.00  0.380          O  
ATOM  44829  ND2 ASN C 824     -30.518 -38.326  17.968  1.00  0.380          N  
ATOM  44830  H   ASN C 824     -32.969 -35.237  16.119  1.00  0.320          H  
ATOM  44831  HA  ASN C 824     -31.515 -36.222  14.703  1.00  0.320          H  
ATOM  44832 1HB  ASN C 824     -32.315 -38.695  16.261  1.00  0.450          H  
ATOM  44833 2HB  ASN C 824     -30.931 -38.587  15.187  1.00  0.450          H  
ATOM  44834 1HD2 ASN C 824     -29.948 -38.087  18.755  1.00  0.450          H  
ATOM  44835 2HD2 ASN C 824     -30.922 -39.241  17.909  1.00  0.450          H  
ATOM  44836  N   GLY C 825     -33.904 -36.747  13.254  1.00  0.290          N  
ATOM  44837  CA  GLY C 825     -34.631 -37.170  12.066  1.00  0.300          C  
ATOM  44838  C   GLY C 825     -35.876 -38.047  12.312  1.00  0.320          C  
ATOM  44839  O   GLY C 825     -36.575 -38.370  11.346  1.00  0.360          O  
ATOM  44840  H   GLY C 825     -34.130 -35.844  13.650  1.00  0.350          H  
ATOM  44841 1HA  GLY C 825     -34.932 -36.283  11.516  1.00  0.360          H  
ATOM  44842 2HA  GLY C 825     -33.949 -37.712  11.415  1.00  0.360          H  
ATOM  44843  N   TYR C 826     -36.193 -38.400  13.566  1.00  0.310          N  
ATOM  44844  CA  TYR C 826     -37.357 -39.246  13.853  1.00  0.340          C  
ATOM  44845  C   TYR C 826     -38.435 -38.458  14.597  1.00  0.300          C  
ATOM  44846  O   TYR C 826     -38.098 -37.591  15.392  1.00  0.270          O  
ATOM  44847  CB  TYR C 826     -36.953 -40.392  14.782  1.00  0.460          C  
ATOM  44848  CG  TYR C 826     -35.950 -41.325  14.237  1.00  0.460          C  
ATOM  44849  CD1 TYR C 826     -34.611 -41.116  14.524  1.00  0.460          C  
ATOM  44850  CD2 TYR C 826     -36.344 -42.398  13.465  1.00  0.460          C  
ATOM  44851  CE1 TYR C 826     -33.669 -41.985  14.048  1.00  0.460          C  
ATOM  44852  CE2 TYR C 826     -35.398 -43.275  12.988  1.00  0.460          C  
ATOM  44853  CZ  TYR C 826     -34.065 -43.071  13.281  1.00  0.460          C  
ATOM  44854  OH  TYR C 826     -33.132 -43.953  12.826  1.00  0.460          O  
ATOM  44855  H   TYR C 826     -35.577 -38.134  14.337  1.00  0.370          H  
ATOM  44856  HA  TYR C 826     -37.735 -39.637  12.918  1.00  0.410          H  
ATOM  44857 1HB  TYR C 826     -36.549 -39.970  15.709  1.00  0.560          H  
ATOM  44858 2HB  TYR C 826     -37.838 -40.969  15.057  1.00  0.560          H  
ATOM  44859  HD1 TYR C 826     -34.306 -40.261  15.134  1.00  0.560          H  
ATOM  44860  HD2 TYR C 826     -37.401 -42.557  13.245  1.00  0.560          H  
ATOM  44861  HE1 TYR C 826     -32.614 -41.822  14.279  1.00  0.560          H  
ATOM  44862  HE2 TYR C 826     -35.702 -44.133  12.386  1.00  0.560          H  
ATOM  44863  HH  TYR C 826     -32.251 -43.633  13.070  1.00  0.560          H  
ATOM  44864  N   PRO C 827     -39.740 -38.720  14.429  1.00  0.330          N  
ATOM  44865  CA  PRO C 827     -40.774 -38.072  15.222  1.00  0.330          C  
ATOM  44866  C   PRO C 827     -40.435 -38.348  16.678  1.00  0.340          C  
ATOM  44867  O   PRO C 827     -40.099 -39.491  17.010  1.00  0.350          O  
ATOM  44868  CB  PRO C 827     -42.047 -38.806  14.789  1.00  0.490          C  
ATOM  44869  CG  PRO C 827     -41.735 -39.312  13.386  1.00  0.490          C  
ATOM  44870  CD  PRO C 827     -40.239 -39.674  13.421  1.00  0.490          C  
ATOM  44871  HA  PRO C 827     -40.820 -36.996  15.022  1.00  0.400          H  
ATOM  44872 1HB  PRO C 827     -42.295 -39.592  15.502  1.00  0.590          H  
ATOM  44873 2HB  PRO C 827     -42.894 -38.104  14.798  1.00  0.590          H  
ATOM  44874 1HG  PRO C 827     -42.371 -40.191  13.162  1.00  0.590          H  
ATOM  44875 2HG  PRO C 827     -41.982 -38.549  12.644  1.00  0.590          H  
ATOM  44876 1HD  PRO C 827     -40.073 -40.717  13.753  1.00  0.590          H  
ATOM  44877 2HD  PRO C 827     -39.817 -39.478  12.431  1.00  0.590          H  
ATOM  44878  N   ALA C 828     -40.563 -37.352  17.549  1.00  0.360          N  
ATOM  44879  CA  ALA C 828     -40.222 -37.587  18.943  1.00  0.390          C  
ATOM  44880  C   ALA C 828     -40.930 -36.658  19.924  1.00  0.440          C  
ATOM  44881  O   ALA C 828     -41.268 -35.523  19.614  1.00  0.640          O  
ATOM  44882  CB  ALA C 828     -38.718 -37.436  19.128  1.00  0.530          C  
ATOM  44883  H   ALA C 828     -40.865 -36.430  17.238  1.00  0.430          H  
ATOM  44884  HA  ALA C 828     -40.529 -38.596  19.165  1.00  0.470          H  
ATOM  44885 1HB  ALA C 828     -38.459 -37.666  20.156  1.00  0.640          H  
ATOM  44886 2HB  ALA C 828     -38.204 -38.119  18.457  1.00  0.640          H  
ATOM  44887 3HB  ALA C 828     -38.427 -36.413  18.896  1.00  0.640          H  
ATOM  44888  N   ALA C 829     -41.131 -37.142  21.141  1.00  0.370          N  
ATOM  44889  CA  ALA C 829     -41.726 -36.345  22.202  1.00  0.380          C  
ATOM  44890  C   ALA C 829     -40.665 -35.814  23.137  1.00  0.410          C  
ATOM  44891  O   ALA C 829     -39.822 -36.571  23.604  1.00  0.430          O  
ATOM  44892  CB  ALA C 829     -42.704 -37.179  22.978  1.00  0.530          C  
ATOM  44893  H   ALA C 829     -40.834 -38.101  21.316  1.00  0.440          H  
ATOM  44894  HA  ALA C 829     -42.244 -35.498  21.751  1.00  0.460          H  
ATOM  44895 1HB  ALA C 829     -43.157 -36.579  23.759  1.00  0.630          H  
ATOM  44896 2HB  ALA C 829     -43.472 -37.539  22.295  1.00  0.630          H  
ATOM  44897 3HB  ALA C 829     -42.189 -38.016  23.425  1.00  0.630          H  
ATOM  44898  N   ASP C 830     -40.744 -34.527  23.447  1.00  0.480          N  
ATOM  44899  CA  ASP C 830     -39.811 -33.836  24.346  1.00  0.530          C  
ATOM  44900  C   ASP C 830     -40.323 -33.834  25.804  1.00  0.550          C  
ATOM  44901  O   ASP C 830     -41.233 -33.064  26.153  1.00  0.630          O  
ATOM  44902  CB  ASP C 830     -39.645 -32.398  23.815  1.00  0.720          C  
ATOM  44903  CG  ASP C 830     -38.626 -31.479  24.546  1.00  0.720          C  
ATOM  44904  OD1 ASP C 830     -37.833 -31.948  25.300  1.00  0.720          O  
ATOM  44905  OD2 ASP C 830     -38.710 -30.257  24.342  1.00  0.720          O  
ATOM  44906  H   ASP C 830     -41.477 -33.985  23.008  1.00  0.580          H  
ATOM  44907  HA  ASP C 830     -38.847 -34.350  24.319  1.00  0.640          H  
ATOM  44908 1HB  ASP C 830     -39.333 -32.460  22.777  1.00  0.870          H  
ATOM  44909 2HB  ASP C 830     -40.619 -31.912  23.814  1.00  0.870          H  
ATOM  44910  N   LEU C 831     -39.791 -34.730  26.652  1.00  0.500          N  
ATOM  44911  CA  LEU C 831     -40.293 -34.841  28.014  1.00  0.540          C  
ATOM  44912  C   LEU C 831     -39.227 -34.453  29.041  1.00  0.470          C  
ATOM  44913  O   LEU C 831     -38.072 -34.888  28.979  1.00  0.480          O  
ATOM  44914  CB  LEU C 831     -40.752 -36.275  28.239  1.00  0.740          C  
ATOM  44915  CG  LEU C 831     -41.745 -36.819  27.170  1.00  0.740          C  
ATOM  44916  CD1 LEU C 831     -42.046 -38.229  27.489  1.00  0.740          C  
ATOM  44917  CD2 LEU C 831     -43.018 -35.978  27.096  1.00  0.740          C  
ATOM  44918  H   LEU C 831     -39.037 -35.363  26.361  1.00  0.600          H  
ATOM  44919  HA  LEU C 831     -41.129 -34.158  28.147  1.00  0.650          H  
ATOM  44920 1HB  LEU C 831     -39.870 -36.919  28.237  1.00  0.890          H  
ATOM  44921 2HB  LEU C 831     -41.232 -36.335  29.216  1.00  0.890          H  
ATOM  44922  HG  LEU C 831     -41.257 -36.802  26.191  1.00  0.890          H  
ATOM  44923 1HD1 LEU C 831     -42.698 -38.603  26.734  1.00  0.890          H  
ATOM  44924 2HD1 LEU C 831     -41.122 -38.805  27.500  1.00  0.890          H  
ATOM  44925 3HD1 LEU C 831     -42.533 -38.300  28.461  1.00  0.890          H  
ATOM  44926 1HD2 LEU C 831     -43.670 -36.380  26.335  1.00  0.890          H  
ATOM  44927 2HD2 LEU C 831     -43.534 -35.987  28.057  1.00  0.890          H  
ATOM  44928 3HD2 LEU C 831     -42.779 -34.969  26.831  1.00  0.890          H  
ATOM  44929  N   ILE C 832     -39.619 -33.669  30.023  1.00  0.430          N  
ATOM  44930  CA  ILE C 832     -38.661 -33.244  31.034  1.00  0.410          C  
ATOM  44931  C   ILE C 832     -39.146 -33.572  32.419  1.00  0.510          C  
ATOM  44932  O   ILE C 832     -40.319 -33.860  32.632  1.00  0.490          O  
ATOM  44933  CB  ILE C 832     -38.387 -31.727  30.925  1.00  0.580          C  
ATOM  44934  CG1 ILE C 832     -39.714 -30.947  31.192  1.00  0.580          C  
ATOM  44935  CG2 ILE C 832     -37.782 -31.410  29.538  1.00  0.580          C  
ATOM  44936  CD1 ILE C 832     -39.584 -29.455  31.330  1.00  0.580          C  
ATOM  44937  H   ILE C 832     -40.592 -33.346  30.031  1.00  0.520          H  
ATOM  44938  HA  ILE C 832     -37.721 -33.772  30.882  1.00  0.490          H  
ATOM  44939  HB  ILE C 832     -37.674 -31.435  31.696  1.00  0.700          H  
ATOM  44940 1HG1 ILE C 832     -40.415 -31.163  30.387  1.00  0.700          H  
ATOM  44941 2HG1 ILE C 832     -40.129 -31.307  32.114  1.00  0.700          H  
ATOM  44942 1HG2 ILE C 832     -37.563 -30.354  29.450  1.00  0.700          H  
ATOM  44943 2HG2 ILE C 832     -36.861 -31.971  29.416  1.00  0.700          H  
ATOM  44944 3HG2 ILE C 832     -38.477 -31.698  28.751  1.00  0.700          H  
ATOM  44945 1HD1 ILE C 832     -40.569 -29.030  31.531  1.00  0.700          H  
ATOM  44946 2HD1 ILE C 832     -38.915 -29.227  32.158  1.00  0.700          H  
ATOM  44947 3HD1 ILE C 832     -39.191 -29.022  30.419  1.00  0.700          H  
ATOM  44948  N   GLY C 833     -38.261 -33.515  33.379  1.00  0.710          N  
ATOM  44949  CA  GLY C 833     -38.729 -33.735  34.734  1.00  0.900          C  
ATOM  44950  C   GLY C 833     -37.611 -33.669  35.722  1.00  0.640          C  
ATOM  44951  O   GLY C 833     -36.457 -33.453  35.351  1.00  0.600          O  
ATOM  44952  H   GLY C 833     -37.281 -33.325  33.146  1.00  0.850          H  
ATOM  44953 1HA  GLY C 833     -39.478 -32.982  34.985  1.00  1.080          H  
ATOM  44954 2HA  GLY C 833     -39.229 -34.698  34.801  1.00  1.080          H  
ATOM  44955  N   ASP C 834     -37.963 -33.789  36.996  1.00  0.660          N  
ATOM  44956  CA  ASP C 834     -36.976 -33.719  38.062  1.00  0.590          C  
ATOM  44957  C   ASP C 834     -36.839 -34.986  38.876  1.00  0.620          C  
ATOM  44958  O   ASP C 834     -37.828 -35.686  39.145  1.00  0.740          O  
ATOM  44959  CB  ASP C 834     -37.328 -32.573  39.007  1.00  0.850          C  
ATOM  44960  CG  ASP C 834     -37.278 -31.180  38.349  1.00  0.850          C  
ATOM  44961  OD1 ASP C 834     -36.343 -30.878  37.643  1.00  0.850          O  
ATOM  44962  OD2 ASP C 834     -38.204 -30.431  38.560  1.00  0.850          O  
ATOM  44963  H   ASP C 834     -38.941 -33.936  37.217  1.00  0.790          H  
ATOM  44964  HA  ASP C 834     -36.008 -33.532  37.632  1.00  0.710          H  
ATOM  44965 1HB  ASP C 834     -38.331 -32.734  39.411  1.00  1.020          H  
ATOM  44966 2HB  ASP C 834     -36.631 -32.588  39.854  1.00  1.020          H  
ATOM  44967  N   ALA C 835     -35.613 -35.259  39.314  1.00  0.560          N  
ATOM  44968  CA  ALA C 835     -35.384 -36.322  40.272  1.00  0.620          C  
ATOM  44969  C   ALA C 835     -35.996 -35.873  41.587  1.00  0.580          C  
ATOM  44970  O   ALA C 835     -35.921 -34.691  41.935  1.00  0.540          O  
ATOM  44971  CB  ALA C 835     -33.894 -36.610  40.439  1.00  0.840          C  
ATOM  44972  H   ALA C 835     -34.823 -34.681  39.000  1.00  0.670          H  
ATOM  44973  HA  ALA C 835     -35.896 -37.224  39.937  1.00  0.740          H  
ATOM  44974 1HB  ALA C 835     -33.753 -37.402  41.180  1.00  1.010          H  
ATOM  44975 2HB  ALA C 835     -33.470 -36.921  39.490  1.00  1.010          H  
ATOM  44976 3HB  ALA C 835     -33.393 -35.710  40.778  1.00  1.010          H  
ATOM  44977  N   ASP C 836     -36.560 -36.800  42.336  1.00  0.670          N  
ATOM  44978  CA  ASP C 836     -37.055 -36.513  43.671  1.00  0.720          C  
ATOM  44979  C   ASP C 836     -35.775 -36.064  44.418  1.00  0.630          C  
ATOM  44980  O   ASP C 836     -34.778 -36.762  44.210  1.00  0.810          O  
ATOM  44981  CB  ASP C 836     -37.709 -37.788  44.252  1.00  0.990          C  
ATOM  44982  CG  ASP C 836     -38.589 -37.615  45.499  1.00  0.990          C  
ATOM  44983  OD1 ASP C 836     -38.104 -37.261  46.533  1.00  0.990          O  
ATOM  44984  OD2 ASP C 836     -39.760 -37.895  45.398  1.00  0.990          O  
ATOM  44985  H   ASP C 836     -36.640 -37.749  41.978  1.00  0.800          H  
ATOM  44986  HA  ASP C 836     -37.801 -35.735  43.601  1.00  0.860          H  
ATOM  44987 1HB  ASP C 836     -38.354 -38.195  43.489  1.00  1.190          H  
ATOM  44988 2HB  ASP C 836     -36.940 -38.529  44.456  1.00  1.190          H  
ATOM  44989  N   PRO C 837     -35.807 -34.974  45.289  1.00  0.860          N  
ATOM  44990  CA  PRO C 837     -34.743 -34.317  46.112  1.00  1.070          C  
ATOM  44991  C   PRO C 837     -33.910 -35.342  46.842  1.00  0.850          C  
ATOM  44992  O   PRO C 837     -33.469 -36.156  46.087  1.00  1.540          O  
ATOM  44993  CB  PRO C 837     -35.534 -33.440  47.087  1.00  1.600          C  
ATOM  44994  CG  PRO C 837     -36.794 -33.096  46.350  1.00  1.600          C  
ATOM  44995  CD  PRO C 837     -37.126 -34.300  45.496  1.00  1.600          C  
ATOM  44996  HA  PRO C 837     -34.112 -33.702  45.462  1.00  1.280          H  
ATOM  44997 1HB  PRO C 837     -35.721 -33.993  48.020  1.00  1.930          H  
ATOM  44998 2HB  PRO C 837     -34.939 -32.554  47.354  1.00  1.930          H  
ATOM  44999 1HG  PRO C 837     -37.592 -32.863  47.071  1.00  1.930          H  
ATOM  45000 2HG  PRO C 837     -36.642 -32.193  45.744  1.00  1.930          H  
ATOM  45001 1HD  PRO C 837     -37.831 -34.953  46.016  1.00  1.930          H  
ATOM  45002 2HD  PRO C 837     -37.523 -33.901  44.554  1.00  1.930          H  
ATOM  45003  N   ARG C 838     -32.919 -34.949  47.565  1.00  1.130          N  
ATOM  45004  CA  ARG C 838     -32.582 -35.831  48.718  1.00  1.280          C  
ATOM  45005  C   ARG C 838     -32.988 -37.369  48.642  1.00  1.230          C  
ATOM  45006  O   ARG C 838     -33.330 -37.954  49.674  1.00  1.960          O  
ATOM  45007  CB  ARG C 838     -33.245 -35.273  49.968  1.00  1.730          C  
ATOM  45008  CG  ARG C 838     -32.778 -33.898  50.393  1.00  1.730          C  
ATOM  45009  CD  ARG C 838     -33.472 -33.457  51.627  1.00  1.730          C  
ATOM  45010  NE  ARG C 838     -33.052 -32.123  52.043  1.00  1.730          N  
ATOM  45011  CZ  ARG C 838     -33.563 -31.435  53.091  1.00  1.730          C  
ATOM  45012  NH1 ARG C 838     -34.516 -31.960  53.837  1.00  1.730          N  
ATOM  45013  NH2 ARG C 838     -33.099 -30.226  53.369  1.00  1.730          N  
ATOM  45014  H   ARG C 838     -32.103 -34.661  47.038  1.00  1.360          H  
ATOM  45015  HA  ARG C 838     -31.501 -35.780  48.853  1.00  1.540          H  
ATOM  45016 1HB  ARG C 838     -34.322 -35.231  49.821  1.00  2.080          H  
ATOM  45017 2HB  ARG C 838     -33.059 -35.943  50.807  1.00  2.080          H  
ATOM  45018 1HG  ARG C 838     -31.707 -33.914  50.585  1.00  2.080          H  
ATOM  45019 2HG  ARG C 838     -32.998 -33.182  49.601  1.00  2.080          H  
ATOM  45020 1HD  ARG C 838     -34.546 -33.438  51.441  1.00  2.080          H  
ATOM  45021 2HD  ARG C 838     -33.250 -34.156  52.432  1.00  2.080          H  
ATOM  45022  HE  ARG C 838     -32.323 -31.676  51.502  1.00  2.080          H  
ATOM  45023 1HH1 ARG C 838     -34.874 -32.880  53.631  1.00  2.080          H  
ATOM  45024 2HH1 ARG C 838     -34.892 -31.440  54.617  1.00  2.080          H  
ATOM  45025 1HH2 ARG C 838     -32.369 -29.821  52.799  1.00  2.080          H  
ATOM  45026 2HH2 ARG C 838     -33.474 -29.705  54.148  1.00  2.080          H  
ATOM  45027  N   VAL C 839     -33.000 -38.012  47.478  1.00  0.920          N  
ATOM  45028  CA  VAL C 839     -33.405 -39.388  47.318  1.00  0.960          C  
ATOM  45029  C   VAL C 839     -32.551 -40.044  46.270  1.00  0.870          C  
ATOM  45030  O   VAL C 839     -31.823 -40.997  46.547  1.00  1.150          O  
ATOM  45031  CB  VAL C 839     -34.896 -39.489  46.872  1.00  1.330          C  
ATOM  45032  CG1 VAL C 839     -35.293 -40.954  46.637  1.00  1.330          C  
ATOM  45033  CG2 VAL C 839     -35.805 -38.864  47.907  1.00  1.330          C  
ATOM  45034  H   VAL C 839     -32.712 -37.503  46.657  1.00  1.100          H  
ATOM  45035  HA  VAL C 839     -33.271 -39.912  48.264  1.00  1.150          H  
ATOM  45036  HB  VAL C 839     -35.024 -38.962  45.927  1.00  1.590          H  
ATOM  45037 1HG1 VAL C 839     -36.331 -40.992  46.307  1.00  1.590          H  
ATOM  45038 2HG1 VAL C 839     -34.667 -41.404  45.886  1.00  1.590          H  
ATOM  45039 3HG1 VAL C 839     -35.185 -41.507  47.568  1.00  1.590          H  
ATOM  45040 1HG2 VAL C 839     -36.832 -38.948  47.578  1.00  1.590          H  
ATOM  45041 2HG2 VAL C 839     -35.686 -39.382  48.856  1.00  1.590          H  
ATOM  45042 3HG2 VAL C 839     -35.570 -37.817  48.035  1.00  1.590          H  
ATOM  45043  N   LEU C 840     -32.693 -39.544  45.033  1.00  0.670          N  
ATOM  45044  CA  LEU C 840     -31.955 -40.108  43.918  1.00  0.670          C  
ATOM  45045  C   LEU C 840     -30.934 -39.191  43.306  1.00  0.630          C  
ATOM  45046  O   LEU C 840     -31.087 -37.970  43.292  1.00  0.650          O  
ATOM  45047  CB  LEU C 840     -32.855 -40.512  42.748  1.00  0.940          C  
ATOM  45048  CG  LEU C 840     -33.957 -41.516  42.937  1.00  0.940          C  
ATOM  45049  CD1 LEU C 840     -34.584 -41.699  41.578  1.00  0.940          C  
ATOM  45050  CD2 LEU C 840     -33.428 -42.831  43.506  1.00  0.940          C  
ATOM  45051  H   LEU C 840     -33.318 -38.740  44.859  1.00  0.800          H  
ATOM  45052  HA  LEU C 840     -31.421 -40.983  44.276  1.00  0.800          H  
ATOM  45053 1HB  LEU C 840     -33.339 -39.599  42.408  1.00  1.130          H  
ATOM  45054 2HB  LEU C 840     -32.236 -40.843  41.945  1.00  1.130          H  
ATOM  45055  HG  LEU C 840     -34.717 -41.112  43.599  1.00  1.130          H  
ATOM  45056 1HD1 LEU C 840     -35.398 -42.405  41.632  1.00  1.130          H  
ATOM  45057 2HD1 LEU C 840     -34.945 -40.749  41.207  1.00  1.130          H  
ATOM  45058 3HD1 LEU C 840     -33.828 -42.075  40.904  1.00  1.130          H  
ATOM  45059 1HD2 LEU C 840     -34.253 -43.537  43.604  1.00  1.130          H  
ATOM  45060 2HD2 LEU C 840     -32.689 -43.244  42.851  1.00  1.130          H  
ATOM  45061 3HD2 LEU C 840     -32.983 -42.666  44.486  1.00  1.130          H  
ATOM  45062  N   SER C 841     -29.898 -39.796  42.752  1.00  0.640          N  
ATOM  45063  CA  SER C 841     -28.951 -39.060  41.942  1.00  0.660          C  
ATOM  45064  C   SER C 841     -29.614 -38.879  40.591  1.00  0.620          C  
ATOM  45065  O   SER C 841     -30.602 -39.565  40.288  1.00  0.550          O  
ATOM  45066  CB  SER C 841     -27.674 -39.837  41.738  1.00  0.920          C  
ATOM  45067  OG  SER C 841     -27.917 -40.942  40.908  1.00  0.920          O  
ATOM  45068  H   SER C 841     -29.790 -40.809  42.860  1.00  0.770          H  
ATOM  45069  HA  SER C 841     -28.750 -38.086  42.391  1.00  0.790          H  
ATOM  45070 1HB  SER C 841     -26.921 -39.196  41.287  1.00  1.100          H  
ATOM  45071 2HB  SER C 841     -27.293 -40.177  42.698  1.00  1.100          H  
ATOM  45072  HG  SER C 841     -27.053 -41.356  40.739  1.00  1.100          H  
ATOM  45073  N   SER C 842     -29.090 -37.987  39.751  1.00  0.740          N  
ATOM  45074  CA  SER C 842     -29.680 -37.879  38.430  1.00  0.810          C  
ATOM  45075  C   SER C 842     -29.467 -39.153  37.626  1.00  0.750          C  
ATOM  45076  O   SER C 842     -30.323 -39.505  36.812  1.00  0.730          O  
ATOM  45077  CB  SER C 842     -29.091 -36.727  37.665  1.00  1.110          C  
ATOM  45078  OG  SER C 842     -27.748 -36.962  37.396  1.00  1.110          O  
ATOM  45079  H   SER C 842     -28.298 -37.415  40.007  1.00  0.890          H  
ATOM  45080  HA  SER C 842     -30.752 -37.713  38.543  1.00  0.970          H  
ATOM  45081 1HB  SER C 842     -29.633 -36.604  36.725  1.00  1.330          H  
ATOM  45082 2HB  SER C 842     -29.202 -35.803  38.228  1.00  1.330          H  
ATOM  45083  HG  SER C 842     -27.515 -36.326  36.692  1.00  1.330          H  
ATOM  45084  N   SER C 843     -28.355 -39.871  37.884  1.00  0.760          N  
ATOM  45085  CA  SER C 843     -28.072 -41.114  37.177  1.00  0.730          C  
ATOM  45086  C   SER C 843     -29.094 -42.185  37.517  1.00  0.590          C  
ATOM  45087  O   SER C 843     -29.424 -43.030  36.673  1.00  0.490          O  
ATOM  45088  CB  SER C 843     -26.678 -41.615  37.519  1.00  1.030          C  
ATOM  45089  OG  SER C 843     -26.578 -41.982  38.879  1.00  1.030          O  
ATOM  45090  H   SER C 843     -27.679 -39.508  38.540  1.00  0.910          H  
ATOM  45091  HA  SER C 843     -28.121 -40.918  36.105  1.00  0.880          H  
ATOM  45092 1HB  SER C 843     -26.443 -42.474  36.892  1.00  1.240          H  
ATOM  45093 2HB  SER C 843     -25.949 -40.838  37.295  1.00  1.240          H  
ATOM  45094  HG  SER C 843     -25.699 -42.371  38.979  1.00  1.240          H  
ATOM  45095  N   GLN C 844     -29.612 -42.147  38.745  1.00  0.650          N  
ATOM  45096  CA  GLN C 844     -30.631 -43.087  39.160  1.00  0.560          C  
ATOM  45097  C   GLN C 844     -31.956 -42.724  38.528  1.00  0.510          C  
ATOM  45098  O   GLN C 844     -32.668 -43.602  38.042  1.00  0.500          O  
ATOM  45099  CB  GLN C 844     -30.731 -43.146  40.666  1.00  0.820          C  
ATOM  45100  CG  GLN C 844     -29.558 -43.805  41.333  1.00  0.820          C  
ATOM  45101  CD  GLN C 844     -29.614 -43.681  42.827  1.00  0.820          C  
ATOM  45102  OE1 GLN C 844     -29.709 -42.577  43.387  1.00  0.820          O  
ATOM  45103  NE2 GLN C 844     -29.570 -44.820  43.509  1.00  0.820          N  
ATOM  45104  H   GLN C 844     -29.253 -41.457  39.409  1.00  0.780          H  
ATOM  45105  HA  GLN C 844     -30.348 -44.078  38.809  1.00  0.670          H  
ATOM  45106 1HB  GLN C 844     -30.778 -42.145  41.042  1.00  0.980          H  
ATOM  45107 2HB  GLN C 844     -31.636 -43.669  40.942  1.00  0.980          H  
ATOM  45108 1HG  GLN C 844     -29.570 -44.863  41.080  1.00  0.980          H  
ATOM  45109 2HG  GLN C 844     -28.638 -43.354  40.976  1.00  0.980          H  
ATOM  45110 1HE2 GLN C 844     -29.609 -44.805  44.512  1.00  0.980          H  
ATOM  45111 2HE2 GLN C 844     -29.497 -45.696  43.028  1.00  0.980          H  
ATOM  45112  N   ALA C 845     -32.294 -41.428  38.491  1.00  0.520          N  
ATOM  45113  CA  ALA C 845     -33.550 -41.057  37.859  1.00  0.520          C  
ATOM  45114  C   ALA C 845     -33.504 -41.482  36.396  1.00  0.470          C  
ATOM  45115  O   ALA C 845     -34.460 -42.073  35.889  1.00  0.450          O  
ATOM  45116  CB  ALA C 845     -33.798 -39.568  37.983  1.00  0.730          C  
ATOM  45117  H   ALA C 845     -31.694 -40.723  38.936  1.00  0.620          H  
ATOM  45118  HA  ALA C 845     -34.359 -41.596  38.349  1.00  0.620          H  
ATOM  45119 1HB  ALA C 845     -34.743 -39.316  37.511  1.00  0.870          H  
ATOM  45120 2HB  ALA C 845     -33.832 -39.308  39.039  1.00  0.870          H  
ATOM  45121 3HB  ALA C 845     -32.990 -39.024  37.496  1.00  0.870          H  
ATOM  45122  N   MET C 846     -32.353 -41.261  35.735  1.00  0.470          N  
ATOM  45123  CA  MET C 846     -32.191 -41.654  34.346  1.00  0.430          C  
ATOM  45124  C   MET C 846     -32.334 -43.155  34.192  1.00  0.450          C  
ATOM  45125  O   MET C 846     -33.018 -43.610  33.275  1.00  0.470          O  
ATOM  45126  CB  MET C 846     -30.849 -41.181  33.799  1.00  0.620          C  
ATOM  45127  CG  MET C 846     -30.730 -39.668  33.608  1.00  0.620          C  
ATOM  45128  SD  MET C 846     -29.053 -39.130  33.195  1.00  0.620          S  
ATOM  45129  CE  MET C 846     -28.815 -39.759  31.538  1.00  0.620          C  
ATOM  45130  H   MET C 846     -31.594 -40.757  36.201  1.00  0.560          H  
ATOM  45131  HA  MET C 846     -32.976 -41.189  33.769  1.00  0.520          H  
ATOM  45132 1HB  MET C 846     -30.060 -41.490  34.480  1.00  0.740          H  
ATOM  45133 2HB  MET C 846     -30.666 -41.666  32.844  1.00  0.740          H  
ATOM  45134 1HG  MET C 846     -31.381 -39.361  32.808  1.00  0.740          H  
ATOM  45135 2HG  MET C 846     -31.050 -39.154  34.505  1.00  0.740          H  
ATOM  45136 1HE  MET C 846     -27.834 -39.468  31.190  1.00  0.740          H  
ATOM  45137 2HE  MET C 846     -28.898 -40.843  31.526  1.00  0.740          H  
ATOM  45138 3HE  MET C 846     -29.549 -39.343  30.895  1.00  0.740          H  
ATOM  45139  N   THR C 847     -31.727 -43.923  35.102  1.00  0.460          N  
ATOM  45140  CA  THR C 847     -31.805 -45.372  35.056  1.00  0.500          C  
ATOM  45141  C   THR C 847     -33.247 -45.833  35.161  1.00  0.500          C  
ATOM  45142  O   THR C 847     -33.661 -46.716  34.409  1.00  0.530          O  
ATOM  45143  CB  THR C 847     -30.981 -46.024  36.189  1.00  0.680          C  
ATOM  45144  OG1 THR C 847     -29.592 -45.674  36.042  1.00  0.680          O  
ATOM  45145  CG2 THR C 847     -31.126 -47.553  36.130  1.00  0.680          C  
ATOM  45146  H   THR C 847     -31.135 -43.496  35.815  1.00  0.550          H  
ATOM  45147  HA  THR C 847     -31.407 -45.709  34.098  1.00  0.600          H  
ATOM  45148  HB  THR C 847     -31.337 -45.667  37.152  1.00  0.820          H  
ATOM  45149  HG1 THR C 847     -29.473 -44.716  36.229  1.00  0.820          H  
ATOM  45150 1HG2 THR C 847     -30.536 -47.997  36.928  1.00  0.820          H  
ATOM  45151 2HG2 THR C 847     -32.168 -47.846  36.254  1.00  0.820          H  
ATOM  45152 3HG2 THR C 847     -30.764 -47.913  35.166  1.00  0.820          H  
ATOM  45153  N   HIS C 848     -34.013 -45.254  36.091  1.00  0.500          N  
ATOM  45154  CA  HIS C 848     -35.397 -45.666  36.254  1.00  0.520          C  
ATOM  45155  C   HIS C 848     -36.199 -45.337  35.005  1.00  0.530          C  
ATOM  45156  O   HIS C 848     -37.018 -46.148  34.574  1.00  0.580          O  
ATOM  45157  CB  HIS C 848     -36.041 -44.995  37.465  1.00  0.720          C  
ATOM  45158  CG  HIS C 848     -35.593 -45.511  38.800  1.00  0.720          C  
ATOM  45159  ND1 HIS C 848     -35.901 -46.779  39.255  1.00  0.720          N  
ATOM  45160  CD2 HIS C 848     -34.870 -44.929  39.778  1.00  0.720          C  
ATOM  45161  CE1 HIS C 848     -35.379 -46.944  40.458  1.00  0.720          C  
ATOM  45162  NE2 HIS C 848     -34.750 -45.836  40.797  1.00  0.720          N  
ATOM  45163  H   HIS C 848     -33.597 -44.558  36.720  1.00  0.600          H  
ATOM  45164  HA  HIS C 848     -35.437 -46.742  36.405  1.00  0.620          H  
ATOM  45165 1HB  HIS C 848     -35.822 -43.928  37.427  1.00  0.860          H  
ATOM  45166 2HB  HIS C 848     -37.111 -45.118  37.403  1.00  0.860          H  
ATOM  45167  HD1 HIS C 848     -36.617 -47.374  38.886  1.00  0.860          H  
ATOM  45168  HD2 HIS C 848     -34.422 -43.959  39.858  1.00  0.860          H  
ATOM  45169  HE1 HIS C 848     -35.509 -47.884  40.994  1.00  0.860          H  
ATOM  45170  N   LEU C 849     -35.953 -44.177  34.405  1.00  0.500          N  
ATOM  45171  CA  LEU C 849     -36.657 -43.790  33.198  1.00  0.520          C  
ATOM  45172  C   LEU C 849     -36.341 -44.760  32.057  1.00  0.530          C  
ATOM  45173  O   LEU C 849     -37.245 -45.152  31.306  1.00  0.570          O  
ATOM  45174  CB  LEU C 849     -36.248 -42.356  32.883  1.00  0.720          C  
ATOM  45175  CG  LEU C 849     -36.786 -41.308  33.902  1.00  0.720          C  
ATOM  45176  CD1 LEU C 849     -36.073 -40.025  33.760  1.00  0.720          C  
ATOM  45177  CD2 LEU C 849     -38.235 -41.061  33.652  1.00  0.720          C  
ATOM  45178  H   LEU C 849     -35.289 -43.522  34.836  1.00  0.600          H  
ATOM  45179  HA  LEU C 849     -37.721 -43.844  33.389  1.00  0.620          H  
ATOM  45180 1HB  LEU C 849     -35.169 -42.307  32.889  1.00  0.860          H  
ATOM  45181 2HB  LEU C 849     -36.604 -42.103  31.894  1.00  0.860          H  
ATOM  45182  HG  LEU C 849     -36.648 -41.678  34.912  1.00  0.860          H  
ATOM  45183 1HD1 LEU C 849     -36.471 -39.353  34.485  1.00  0.860          H  
ATOM  45184 2HD1 LEU C 849     -35.024 -40.166  33.958  1.00  0.860          H  
ATOM  45185 3HD1 LEU C 849     -36.212 -39.630  32.762  1.00  0.860          H  
ATOM  45186 1HD2 LEU C 849     -38.608 -40.328  34.369  1.00  0.860          H  
ATOM  45187 2HD2 LEU C 849     -38.372 -40.679  32.643  1.00  0.860          H  
ATOM  45188 3HD2 LEU C 849     -38.778 -41.973  33.764  1.00  0.860          H  
ATOM  45189  N   GLU C 850     -35.076 -45.195  31.946  1.00  0.520          N  
ATOM  45190  CA  GLU C 850     -34.725 -46.172  30.923  1.00  0.560          C  
ATOM  45191  C   GLU C 850     -35.418 -47.509  31.181  1.00  0.590          C  
ATOM  45192  O   GLU C 850     -35.928 -48.135  30.245  1.00  0.620          O  
ATOM  45193  CB  GLU C 850     -33.210 -46.406  30.856  1.00  0.770          C  
ATOM  45194  CG  GLU C 850     -32.396 -45.239  30.326  1.00  0.770          C  
ATOM  45195  CD  GLU C 850     -30.939 -45.499  30.292  1.00  0.770          C  
ATOM  45196  OE1 GLU C 850     -30.523 -46.508  30.808  1.00  0.770          O  
ATOM  45197  OE2 GLU C 850     -30.225 -44.687  29.735  1.00  0.770          O  
ATOM  45198  H   GLU C 850     -34.349 -44.796  32.551  1.00  0.620          H  
ATOM  45199  HA  GLU C 850     -35.065 -45.798  29.968  1.00  0.670          H  
ATOM  45200 1HB  GLU C 850     -32.843 -46.632  31.860  1.00  0.920          H  
ATOM  45201 2HB  GLU C 850     -33.006 -47.276  30.233  1.00  0.920          H  
ATOM  45202 1HG  GLU C 850     -32.716 -44.974  29.341  1.00  0.920          H  
ATOM  45203 2HG  GLU C 850     -32.577 -44.405  30.964  1.00  0.920          H  
ATOM  45204  N   GLU C 851     -35.475 -47.941  32.447  1.00  0.590          N  
ATOM  45205  CA  GLU C 851     -36.120 -49.212  32.747  1.00  0.630          C  
ATOM  45206  C   GLU C 851     -37.615 -49.139  32.475  1.00  0.660          C  
ATOM  45207  O   GLU C 851     -38.208 -50.104  31.990  1.00  0.720          O  
ATOM  45208  CB  GLU C 851     -35.853 -49.648  34.192  1.00  0.870          C  
ATOM  45209  CG  GLU C 851     -34.393 -50.040  34.463  1.00  0.870          C  
ATOM  45210  CD  GLU C 851     -33.921 -51.204  33.626  1.00  0.870          C  
ATOM  45211  OE1 GLU C 851     -34.522 -52.246  33.664  1.00  0.870          O  
ATOM  45212  OE2 GLU C 851     -32.971 -51.014  32.893  1.00  0.870          O  
ATOM  45213  H   GLU C 851     -34.998 -47.413  33.185  1.00  0.710          H  
ATOM  45214  HA  GLU C 851     -35.697 -49.968  32.090  1.00  0.760          H  
ATOM  45215 1HB  GLU C 851     -36.109 -48.828  34.866  1.00  1.040          H  
ATOM  45216 2HB  GLU C 851     -36.490 -50.495  34.442  1.00  1.040          H  
ATOM  45217 1HG  GLU C 851     -33.757 -49.191  34.247  1.00  1.040          H  
ATOM  45218 2HG  GLU C 851     -34.281 -50.281  35.518  1.00  1.040          H  
ATOM  45219  N   LEU C 852     -38.239 -47.989  32.749  1.00  0.640          N  
ATOM  45220  CA  LEU C 852     -39.652 -47.846  32.452  1.00  0.680          C  
ATOM  45221  C   LEU C 852     -39.870 -47.945  30.939  1.00  0.690          C  
ATOM  45222  O   LEU C 852     -40.717 -48.711  30.469  1.00  0.720          O  
ATOM  45223  CB  LEU C 852     -40.176 -46.493  32.992  1.00  0.940          C  
ATOM  45224  CG  LEU C 852     -40.299 -46.307  34.545  1.00  0.940          C  
ATOM  45225  CD1 LEU C 852     -40.670 -44.848  34.835  1.00  0.940          C  
ATOM  45226  CD2 LEU C 852     -41.347 -47.235  35.113  1.00  0.940          C  
ATOM  45227  H   LEU C 852     -37.725 -47.235  33.212  1.00  0.770          H  
ATOM  45228  HA  LEU C 852     -40.191 -48.664  32.918  1.00  0.820          H  
ATOM  45229 1HB  LEU C 852     -39.470 -45.737  32.666  1.00  1.120          H  
ATOM  45230 2HB  LEU C 852     -41.114 -46.257  32.555  1.00  1.120          H  
ATOM  45231  HG  LEU C 852     -39.352 -46.518  35.019  1.00  1.120          H  
ATOM  45232 1HD1 LEU C 852     -40.751 -44.700  35.914  1.00  1.120          H  
ATOM  45233 2HD1 LEU C 852     -39.902 -44.194  34.437  1.00  1.120          H  
ATOM  45234 3HD1 LEU C 852     -41.625 -44.618  34.367  1.00  1.120          H  
ATOM  45235 1HD2 LEU C 852     -41.424 -47.072  36.191  1.00  1.120          H  
ATOM  45236 2HD2 LEU C 852     -42.284 -47.029  34.651  1.00  1.120          H  
ATOM  45237 3HD2 LEU C 852     -41.078 -48.268  34.930  1.00  1.120          H  
ATOM  45238  N   SER C 853     -38.996 -47.311  30.150  1.00  0.680          N  
ATOM  45239  CA  SER C 853     -39.093 -47.349  28.689  1.00  0.700          C  
ATOM  45240  C   SER C 853     -39.106 -48.771  28.157  1.00  0.730          C  
ATOM  45241  O   SER C 853     -39.972 -49.163  27.360  1.00  0.810          O  
ATOM  45242  CB  SER C 853     -37.908 -46.615  28.104  1.00  0.970          C  
ATOM  45243  OG  SER C 853     -37.872 -46.701  26.720  1.00  0.970          O  
ATOM  45244  H   SER C 853     -38.285 -46.706  30.575  1.00  0.820          H  
ATOM  45245  HA  SER C 853     -40.012 -46.854  28.388  1.00  0.840          H  
ATOM  45246 1HB  SER C 853     -37.968 -45.574  28.405  1.00  1.170          H  
ATOM  45247 2HB  SER C 853     -37.000 -47.005  28.497  1.00  1.170          H  
ATOM  45248  HG  SER C 853     -37.093 -46.210  26.451  1.00  1.170          H  
ATOM  45249  N   LYS C 854     -38.205 -49.596  28.686  1.00  0.690          N  
ATOM  45250  CA  LYS C 854     -38.074 -50.996  28.284  1.00  0.730          C  
ATOM  45251  C   LYS C 854     -39.347 -51.835  28.467  1.00  0.760          C  
ATOM  45252  O   LYS C 854     -39.492 -52.875  27.821  1.00  0.800          O  
ATOM  45253  CB  LYS C 854     -36.952 -51.677  29.073  1.00  1.010          C  
ATOM  45254  CG  LYS C 854     -35.534 -51.241  28.727  1.00  1.010          C  
ATOM  45255  CD  LYS C 854     -34.529 -51.950  29.641  1.00  1.010          C  
ATOM  45256  CE  LYS C 854     -33.095 -51.522  29.381  1.00  1.010          C  
ATOM  45257  NZ  LYS C 854     -32.161 -52.139  30.372  1.00  1.010          N  
ATOM  45258  H   LYS C 854     -37.526 -49.195  29.344  1.00  0.830          H  
ATOM  45259  HA  LYS C 854     -37.818 -51.014  27.226  1.00  0.880          H  
ATOM  45260 1HB  LYS C 854     -37.101 -51.484  30.136  1.00  1.210          H  
ATOM  45261 2HB  LYS C 854     -37.017 -52.753  28.928  1.00  1.210          H  
ATOM  45262 1HG  LYS C 854     -35.320 -51.489  27.688  1.00  1.210          H  
ATOM  45263 2HG  LYS C 854     -35.439 -50.166  28.852  1.00  1.210          H  
ATOM  45264 1HD  LYS C 854     -34.769 -51.730  30.684  1.00  1.210          H  
ATOM  45265 2HD  LYS C 854     -34.606 -53.025  29.495  1.00  1.210          H  
ATOM  45266 1HE  LYS C 854     -32.802 -51.828  28.379  1.00  1.210          H  
ATOM  45267 2HE  LYS C 854     -33.023 -50.435  29.459  1.00  1.210          H  
ATOM  45268 1HZ  LYS C 854     -31.218 -51.838  30.192  1.00  1.210          H  
ATOM  45269 2HZ  LYS C 854     -32.445 -51.827  31.325  1.00  1.210          H  
ATOM  45270 3HZ  LYS C 854     -32.209 -53.142  30.321  1.00  1.210          H  
ATOM  45271  N   GLN C 855     -40.229 -51.439  29.387  1.00  0.750          N  
ATOM  45272  CA  GLN C 855     -41.438 -52.203  29.661  1.00  0.810          C  
ATOM  45273  C   GLN C 855     -42.698 -51.545  29.092  1.00  0.860          C  
ATOM  45274  O   GLN C 855     -43.698 -52.216  28.830  1.00  0.940          O  
ATOM  45275  CB  GLN C 855     -41.594 -52.376  31.173  1.00  1.110          C  
ATOM  45276  CG  GLN C 855     -40.433 -53.106  31.829  1.00  1.110          C  
ATOM  45277  CD  GLN C 855     -40.277 -54.509  31.309  1.00  1.110          C  
ATOM  45278  OE1 GLN C 855     -41.229 -55.294  31.327  1.00  1.110          O  
ATOM  45279  NE2 GLN C 855     -39.085 -54.840  30.839  1.00  1.110          N  
ATOM  45280  H   GLN C 855     -40.085 -50.551  29.870  1.00  0.900          H  
ATOM  45281  HA  GLN C 855     -41.340 -53.184  29.200  1.00  0.970          H  
ATOM  45282 1HB  GLN C 855     -41.671 -51.388  31.636  1.00  1.330          H  
ATOM  45283 2HB  GLN C 855     -42.513 -52.916  31.389  1.00  1.330          H  
ATOM  45284 1HG  GLN C 855     -39.510 -52.558  31.624  1.00  1.330          H  
ATOM  45285 2HG  GLN C 855     -40.605 -53.153  32.902  1.00  1.330          H  
ATOM  45286 1HE2 GLN C 855     -38.927 -55.759  30.474  1.00  1.330          H  
ATOM  45287 2HE2 GLN C 855     -38.341 -54.169  30.843  1.00  1.330          H  
ATOM  45288  N   ILE C 856     -42.642 -50.230  28.917  1.00  0.870          N  
ATOM  45289  CA  ILE C 856     -43.764 -49.406  28.492  1.00  0.990          C  
ATOM  45290  C   ILE C 856     -43.882 -49.097  27.009  1.00  1.030          C  
ATOM  45291  O   ILE C 856     -45.001 -48.993  26.505  1.00  1.170          O  
ATOM  45292  CB  ILE C 856     -43.757 -48.113  29.285  1.00  1.340          C  
ATOM  45293  CG1 ILE C 856     -44.006 -48.485  30.730  1.00  1.340          C  
ATOM  45294  CG2 ILE C 856     -44.775 -47.106  28.746  1.00  1.340          C  
ATOM  45295  CD1 ILE C 856     -43.783 -47.418  31.644  1.00  1.340          C  
ATOM  45296  H   ILE C 856     -41.779 -49.748  29.175  1.00  1.040          H  
ATOM  45297  HA  ILE C 856     -44.669 -49.942  28.770  1.00  1.190          H  
ATOM  45298  HB  ILE C 856     -42.765 -47.681  29.235  1.00  1.610          H  
ATOM  45299 1HG1 ILE C 856     -45.028 -48.840  30.842  1.00  1.610          H  
ATOM  45300 2HG1 ILE C 856     -43.326 -49.286  31.008  1.00  1.610          H  
ATOM  45301 1HG2 ILE C 856     -44.759 -46.204  29.320  1.00  1.610          H  
ATOM  45302 2HG2 ILE C 856     -44.558 -46.843  27.718  1.00  1.610          H  
ATOM  45303 3HG2 ILE C 856     -45.753 -47.556  28.804  1.00  1.610          H  
ATOM  45304 1HD1 ILE C 856     -43.953 -47.794  32.643  1.00  1.610          H  
ATOM  45305 2HD1 ILE C 856     -42.780 -47.095  31.544  1.00  1.610          H  
ATOM  45306 3HD1 ILE C 856     -44.450 -46.600  31.439  1.00  1.610          H  
ATOM  45307  N   LEU C 857     -42.771 -48.790  26.345  1.00  0.950          N  
ATOM  45308  CA  LEU C 857     -42.724 -48.394  24.931  1.00  1.040          C  
ATOM  45309  C   LEU C 857     -42.334 -49.546  23.962  1.00  1.200          C  
ATOM  45310  O   LEU C 857     -41.260 -49.468  23.352  1.00  1.480          O  
ATOM  45311  CB  LEU C 857     -41.641 -47.307  24.843  1.00  1.420          C  
ATOM  45312  CG  LEU C 857     -41.820 -46.064  25.740  1.00  1.420          C  
ATOM  45313  CD1 LEU C 857     -40.622 -45.191  25.600  1.00  1.420          C  
ATOM  45314  CD2 LEU C 857     -42.968 -45.324  25.319  1.00  1.420          C  
ATOM  45315  H   LEU C 857     -41.872 -48.877  26.829  1.00  1.140          H  
ATOM  45316  HA  LEU C 857     -43.697 -48.009  24.642  1.00  1.250          H  
ATOM  45317 1HB  LEU C 857     -40.684 -47.763  25.119  1.00  1.700          H  
ATOM  45318 2HB  LEU C 857     -41.567 -46.966  23.840  1.00  1.700          H  
ATOM  45319  HG  LEU C 857     -41.926 -46.366  26.781  1.00  1.700          H  
ATOM  45320 1HD1 LEU C 857     -40.728 -44.310  26.221  1.00  1.700          H  
ATOM  45321 2HD1 LEU C 857     -39.777 -45.730  25.900  1.00  1.700          H  
ATOM  45322 3HD1 LEU C 857     -40.505 -44.899  24.572  1.00  1.700          H  
ATOM  45323 1HD2 LEU C 857     -43.091 -44.441  25.905  1.00  1.700          H  
ATOM  45324 2HD2 LEU C 857     -42.771 -45.053  24.297  1.00  1.700          H  
ATOM  45325 3HD2 LEU C 857     -43.871 -45.920  25.399  1.00  1.700          H  
ATOM  45326  N   PRO C 858     -43.129 -50.620  23.759  1.00  1.350          N  
ATOM  45327  CA  PRO C 858     -42.673 -51.826  23.059  1.00  1.570          C  
ATOM  45328  C   PRO C 858     -42.608 -51.936  21.541  1.00  1.160          C  
ATOM  45329  O   PRO C 858     -41.933 -52.837  21.049  1.00  1.380          O  
ATOM  45330  CB  PRO C 858     -43.742 -52.834  23.491  1.00  2.350          C  
ATOM  45331  CG  PRO C 858     -44.991 -52.000  23.673  1.00  2.350          C  
ATOM  45332  CD  PRO C 858     -44.501 -50.714  24.257  1.00  2.350          C  
ATOM  45333  HA  PRO C 858     -41.701 -52.117  23.488  1.00  1.880          H  
ATOM  45334 1HB  PRO C 858     -43.855 -53.612  22.721  1.00  2.830          H  
ATOM  45335 2HB  PRO C 858     -43.427 -53.342  24.418  1.00  2.830          H  
ATOM  45336 1HG  PRO C 858     -45.516 -51.870  22.716  1.00  2.830          H  
ATOM  45337 2HG  PRO C 858     -45.689 -52.519  24.348  1.00  2.830          H  
ATOM  45338 1HD  PRO C 858     -45.121 -49.849  23.982  1.00  2.830          H  
ATOM  45339 2HD  PRO C 858     -44.497 -50.924  25.308  1.00  2.830          H  
ATOM  45340  N   ASN C 859     -43.260 -51.117  20.775  1.00  1.140          N  
ATOM  45341  CA  ASN C 859     -43.304 -51.505  19.374  1.00  1.260          C  
ATOM  45342  C   ASN C 859     -42.852 -50.434  18.456  1.00  1.060          C  
ATOM  45343  O   ASN C 859     -43.649 -49.606  18.053  1.00  1.120          O  
ATOM  45344  CB  ASN C 859     -44.716 -51.919  18.991  1.00  1.720          C  
ATOM  45345  CG  ASN C 859     -44.819 -52.438  17.570  1.00  1.720          C  
ATOM  45346  OD1 ASN C 859     -43.826 -52.886  16.980  1.00  1.720          O  
ATOM  45347  ND2 ASN C 859     -46.009 -52.393  17.015  1.00  1.720          N  
ATOM  45348  H   ASN C 859     -43.769 -50.319  21.120  1.00  1.370          H  
ATOM  45349  HA  ASN C 859     -42.644 -52.351  19.198  1.00  1.510          H  
ATOM  45350 1HB  ASN C 859     -45.057 -52.698  19.674  1.00  2.060          H  
ATOM  45351 2HB  ASN C 859     -45.388 -51.069  19.105  1.00  2.060          H  
ATOM  45352 1HD2 ASN C 859     -46.139 -52.724  16.079  1.00  2.060          H  
ATOM  45353 2HD2 ASN C 859     -46.784 -52.024  17.526  1.00  2.060          H  
ATOM  45354  N   GLY C 860     -41.568 -50.411  18.138  1.00  0.970          N  
ATOM  45355  CA  GLY C 860     -41.061 -49.368  17.262  1.00  0.890          C  
ATOM  45356  C   GLY C 860     -40.720 -48.062  17.963  1.00  0.830          C  
ATOM  45357  O   GLY C 860     -40.447 -47.058  17.296  1.00  0.800          O  
ATOM  45358  H   GLY C 860     -40.952 -51.132  18.494  1.00  1.160          H  
ATOM  45359 1HA  GLY C 860     -40.172 -49.741  16.752  1.00  1.070          H  
ATOM  45360 2HA  GLY C 860     -41.796 -49.177  16.492  1.00  1.070          H  
ATOM  45361  N   MET C 861     -40.788 -48.054  19.287  1.00  0.840          N  
ATOM  45362  CA  MET C 861     -40.479 -46.866  20.069  1.00  0.780          C  
ATOM  45363  C   MET C 861     -39.155 -47.070  20.792  1.00  0.710          C  
ATOM  45364  O   MET C 861     -38.827 -48.197  21.172  1.00  0.780          O  
ATOM  45365  CB  MET C 861     -41.598 -46.572  21.073  1.00  1.120          C  
ATOM  45366  CG  MET C 861     -42.947 -46.182  20.476  1.00  1.120          C  
ATOM  45367  SD  MET C 861     -42.942 -44.520  19.739  1.00  1.120          S  
ATOM  45368  CE  MET C 861     -44.360 -44.636  18.667  1.00  1.120          C  
ATOM  45369  H   MET C 861     -41.045 -48.910  19.763  1.00  1.010          H  
ATOM  45370  HA  MET C 861     -40.373 -46.018  19.399  1.00  0.940          H  
ATOM  45371 1HB  MET C 861     -41.765 -47.463  21.664  1.00  1.340          H  
ATOM  45372 2HB  MET C 861     -41.280 -45.772  21.747  1.00  1.340          H  
ATOM  45373 1HG  MET C 861     -43.214 -46.904  19.699  1.00  1.340          H  
ATOM  45374 2HG  MET C 861     -43.710 -46.216  21.250  1.00  1.340          H  
ATOM  45375 1HE  MET C 861     -44.493 -43.700  18.124  1.00  1.340          H  
ATOM  45376 2HE  MET C 861     -44.196 -45.438  17.964  1.00  1.340          H  
ATOM  45377 3HE  MET C 861     -45.250 -44.848  19.258  1.00  1.340          H  
ATOM  45378  N   ASN C 862     -38.407 -45.987  20.990  1.00  0.630          N  
ATOM  45379  CA  ASN C 862     -37.156 -46.025  21.753  1.00  0.620          C  
ATOM  45380  C   ASN C 862     -36.929 -44.681  22.440  1.00  0.530          C  
ATOM  45381  O   ASN C 862     -37.727 -43.762  22.275  1.00  0.540          O  
ATOM  45382  CB  ASN C 862     -35.991 -46.360  20.807  1.00  0.870          C  
ATOM  45383  CG  ASN C 862     -34.784 -47.037  21.473  1.00  0.870          C  
ATOM  45384  OD1 ASN C 862     -34.561 -46.857  22.679  1.00  0.870          O  
ATOM  45385  ND2 ASN C 862     -34.007 -47.780  20.717  1.00  0.870          N  
ATOM  45386  H   ASN C 862     -38.731 -45.109  20.571  1.00  0.760          H  
ATOM  45387  HA  ASN C 862     -37.233 -46.786  22.531  1.00  0.740          H  
ATOM  45388 1HB  ASN C 862     -36.353 -47.013  20.012  1.00  1.050          H  
ATOM  45389 2HB  ASN C 862     -35.646 -45.438  20.331  1.00  1.050          H  
ATOM  45390 1HD2 ASN C 862     -33.195 -48.217  21.118  1.00  1.050          H  
ATOM  45391 2HD2 ASN C 862     -34.202 -47.901  19.745  1.00  1.050          H  
ATOM  45392  N   ILE C 863     -35.843 -44.552  23.191  1.00  0.510          N  
ATOM  45393  CA  ILE C 863     -35.542 -43.289  23.857  1.00  0.490          C  
ATOM  45394  C   ILE C 863     -34.112 -42.797  23.684  1.00  0.480          C  
ATOM  45395  O   ILE C 863     -33.208 -43.580  23.390  1.00  0.550          O  
ATOM  45396  CB  ILE C 863     -35.828 -43.355  25.366  1.00  0.690          C  
ATOM  45397  CG1 ILE C 863     -34.947 -44.453  26.022  1.00  0.690          C  
ATOM  45398  CG2 ILE C 863     -37.334 -43.556  25.629  1.00  0.690          C  
ATOM  45399  CD1 ILE C 863     -34.945 -44.447  27.524  1.00  0.690          C  
ATOM  45400  H   ILE C 863     -35.223 -45.350  23.290  1.00  0.610          H  
ATOM  45401  HA  ILE C 863     -36.187 -42.535  23.425  1.00  0.590          H  
ATOM  45402  HB  ILE C 863     -35.520 -42.424  25.786  1.00  0.830          H  
ATOM  45403 1HG1 ILE C 863     -35.306 -45.422  25.685  1.00  0.830          H  
ATOM  45404 2HG1 ILE C 863     -33.916 -44.338  25.700  1.00  0.830          H  
ATOM  45405 1HG2 ILE C 863     -37.547 -43.555  26.691  1.00  0.830          H  
ATOM  45406 2HG2 ILE C 863     -37.869 -42.742  25.164  1.00  0.830          H  
ATOM  45407 3HG2 ILE C 863     -37.661 -44.492  25.197  1.00  0.830          H  
ATOM  45408 1HD1 ILE C 863     -34.312 -45.259  27.846  1.00  0.830          H  
ATOM  45409 2HD1 ILE C 863     -34.546 -43.499  27.887  1.00  0.830          H  
ATOM  45410 3HD1 ILE C 863     -35.930 -44.586  27.916  1.00  0.830          H  
ATOM  45411  N   GLU C 864     -33.917 -41.506  23.964  1.00  0.430          N  
ATOM  45412  CA  GLU C 864     -32.576 -40.900  23.983  1.00  0.410          C  
ATOM  45413  C   GLU C 864     -32.498 -39.695  24.916  1.00  0.370          C  
ATOM  45414  O   GLU C 864     -33.490 -39.007  25.174  1.00  0.400          O  
ATOM  45415  CB  GLU C 864     -32.146 -40.488  22.575  1.00  0.580          C  
ATOM  45416  CG  GLU C 864     -30.713 -39.927  22.412  1.00  0.580          C  
ATOM  45417  CD  GLU C 864     -29.619 -40.857  22.858  1.00  0.580          C  
ATOM  45418  OE1 GLU C 864     -29.453 -41.017  24.054  1.00  0.580          O  
ATOM  45419  OE2 GLU C 864     -28.942 -41.387  22.017  1.00  0.580          O  
ATOM  45420  H   GLU C 864     -34.756 -40.953  24.165  1.00  0.520          H  
ATOM  45421  HA  GLU C 864     -31.871 -41.648  24.351  1.00  0.490          H  
ATOM  45422 1HB  GLU C 864     -32.259 -41.333  21.897  1.00  0.700          H  
ATOM  45423 2HB  GLU C 864     -32.804 -39.694  22.252  1.00  0.700          H  
ATOM  45424 1HG  GLU C 864     -30.562 -39.749  21.350  1.00  0.700          H  
ATOM  45425 2HG  GLU C 864     -30.619 -38.966  22.906  1.00  0.700          H  
ATOM  45426  N   TRP C 865     -31.303 -39.446  25.428  1.00  0.380          N  
ATOM  45427  CA  TRP C 865     -31.052 -38.322  26.323  1.00  0.380          C  
ATOM  45428  C   TRP C 865     -30.528 -37.086  25.600  1.00  0.390          C  
ATOM  45429  O   TRP C 865     -29.742 -37.184  24.656  1.00  0.430          O  
ATOM  45430  CB  TRP C 865     -30.057 -38.752  27.383  1.00  0.530          C  
ATOM  45431  CG  TRP C 865     -30.601 -39.837  28.215  1.00  0.530          C  
ATOM  45432  CD1 TRP C 865     -30.245 -41.147  28.148  1.00  0.530          C  
ATOM  45433  CD2 TRP C 865     -31.641 -39.755  29.209  1.00  0.530          C  
ATOM  45434  NE1 TRP C 865     -30.962 -41.877  29.042  1.00  0.530          N  
ATOM  45435  CE2 TRP C 865     -31.834 -41.039  29.697  1.00  0.530          C  
ATOM  45436  CE3 TRP C 865     -32.408 -38.713  29.717  1.00  0.530          C  
ATOM  45437  CZ2 TRP C 865     -32.765 -41.304  30.668  1.00  0.530          C  
ATOM  45438  CZ3 TRP C 865     -33.324 -38.988  30.684  1.00  0.530          C  
ATOM  45439  CH2 TRP C 865     -33.497 -40.244  31.139  1.00  0.530          C  
ATOM  45440  H   TRP C 865     -30.530 -40.062  25.148  1.00  0.460          H  
ATOM  45441  HA  TRP C 865     -31.990 -38.056  26.810  1.00  0.460          H  
ATOM  45442 1HB  TRP C 865     -29.144 -39.105  26.903  1.00  0.640          H  
ATOM  45443 2HB  TRP C 865     -29.796 -37.915  28.008  1.00  0.640          H  
ATOM  45444  HD1 TRP C 865     -29.484 -41.554  27.483  1.00  0.640          H  
ATOM  45445  HE1 TRP C 865     -30.854 -42.912  29.198  1.00  0.640          H  
ATOM  45446  HE3 TRP C 865     -32.281 -37.700  29.353  1.00  0.640          H  
ATOM  45447  HZ2 TRP C 865     -32.936 -42.294  31.063  1.00  0.640          H  
ATOM  45448  HZ3 TRP C 865     -33.913 -38.176  31.073  1.00  0.640          H  
ATOM  45449  HH2 TRP C 865     -34.224 -40.422  31.884  1.00  0.640          H  
ATOM  45450  N   THR C 866     -30.911 -35.910  26.074  1.00  0.390          N  
ATOM  45451  CA  THR C 866     -30.368 -34.685  25.494  1.00  0.430          C  
ATOM  45452  C   THR C 866     -29.982 -33.653  26.555  1.00  0.430          C  
ATOM  45453  O   THR C 866     -29.993 -33.944  27.760  1.00  0.400          O  
ATOM  45454  CB  THR C 866     -31.329 -34.073  24.491  1.00  0.590          C  
ATOM  45455  OG1 THR C 866     -30.644 -33.037  23.785  1.00  0.590          O  
ATOM  45456  CG2 THR C 866     -32.548 -33.518  25.212  1.00  0.590          C  
ATOM  45457  H   THR C 866     -31.604 -35.864  26.830  1.00  0.470          H  
ATOM  45458  HA  THR C 866     -29.472 -34.934  24.934  1.00  0.520          H  
ATOM  45459  HB  THR C 866     -31.625 -34.834  23.781  1.00  0.700          H  
ATOM  45460  HG1 THR C 866     -30.015 -33.463  23.174  1.00  0.700          H  
ATOM  45461 1HG2 THR C 866     -33.233 -33.060  24.517  1.00  0.700          H  
ATOM  45462 2HG2 THR C 866     -33.055 -34.327  25.737  1.00  0.700          H  
ATOM  45463 3HG2 THR C 866     -32.259 -32.779  25.917  1.00  0.700          H  
ATOM  45464  N   ASP C 867     -29.600 -32.465  26.095  1.00  0.490          N  
ATOM  45465  CA  ASP C 867     -29.239 -31.329  26.936  1.00  0.510          C  
ATOM  45466  C   ASP C 867     -28.302 -31.751  28.084  1.00  0.490          C  
ATOM  45467  O   ASP C 867     -27.245 -32.351  27.856  1.00  0.490          O  
ATOM  45468  CB  ASP C 867     -30.535 -30.703  27.488  1.00  0.710          C  
ATOM  45469  CG  ASP C 867     -31.498 -30.154  26.393  1.00  0.710          C  
ATOM  45470  OD1 ASP C 867     -31.040 -29.554  25.441  1.00  0.710          O  
ATOM  45471  OD2 ASP C 867     -32.700 -30.399  26.511  1.00  0.710          O  
ATOM  45472  H   ASP C 867     -29.664 -32.338  25.089  1.00  0.590          H  
ATOM  45473  HA  ASP C 867     -28.723 -30.593  26.317  1.00  0.610          H  
ATOM  45474 1HB  ASP C 867     -31.073 -31.434  28.085  1.00  0.850          H  
ATOM  45475 2HB  ASP C 867     -30.287 -29.856  28.127  1.00  0.850          H  
ATOM  45476  N   LEU C 868     -28.719 -31.449  29.323  1.00  0.510          N  
ATOM  45477  CA  LEU C 868     -27.988 -31.783  30.538  1.00  0.500          C  
ATOM  45478  C   LEU C 868     -27.804 -33.263  30.748  1.00  0.420          C  
ATOM  45479  O   LEU C 868     -26.787 -33.683  31.300  1.00  0.390          O  
ATOM  45480  CB  LEU C 868     -28.709 -31.228  31.777  1.00  0.700          C  
ATOM  45481  CG  LEU C 868     -28.074 -31.557  33.204  1.00  0.700          C  
ATOM  45482  CD1 LEU C 868     -26.620 -31.058  33.313  1.00  0.700          C  
ATOM  45483  CD2 LEU C 868     -28.942 -30.880  34.288  1.00  0.700          C  
ATOM  45484  H   LEU C 868     -29.588 -30.958  29.440  1.00  0.610          H  
ATOM  45485  HA  LEU C 868     -27.007 -31.318  30.464  1.00  0.600          H  
ATOM  45486 1HB  LEU C 868     -28.787 -30.161  31.676  1.00  0.840          H  
ATOM  45487 2HB  LEU C 868     -29.719 -31.635  31.785  1.00  0.840          H  
ATOM  45488  HG  LEU C 868     -28.075 -32.635  33.362  1.00  0.840          H  
ATOM  45489 1HD1 LEU C 868     -26.228 -31.295  34.294  1.00  0.840          H  
ATOM  45490 2HD1 LEU C 868     -25.996 -31.533  32.562  1.00  0.840          H  
ATOM  45491 3HD1 LEU C 868     -26.592 -30.008  33.177  1.00  0.840          H  
ATOM  45492 1HD2 LEU C 868     -28.543 -31.104  35.272  1.00  0.840          H  
ATOM  45493 2HD2 LEU C 868     -28.943 -29.797  34.138  1.00  0.840          H  
ATOM  45494 3HD2 LEU C 868     -29.969 -31.252  34.226  1.00  0.840          H  
ATOM  45495  N   SER C 869     -28.814 -34.063  30.407  1.00  0.410          N  
ATOM  45496  CA  SER C 869     -28.739 -35.483  30.672  1.00  0.370          C  
ATOM  45497  C   SER C 869     -27.624 -36.067  29.835  1.00  0.360          C  
ATOM  45498  O   SER C 869     -26.806 -36.849  30.323  1.00  0.380          O  
ATOM  45499  CB  SER C 869     -30.060 -36.144  30.338  1.00  0.530          C  
ATOM  45500  OG  SER C 869     -31.091 -35.679  31.169  1.00  0.530          O  
ATOM  45501  H   SER C 869     -29.621 -33.709  29.898  1.00  0.490          H  
ATOM  45502  HA  SER C 869     -28.509 -35.639  31.728  1.00  0.440          H  
ATOM  45503 1HB  SER C 869     -30.315 -35.946  29.299  1.00  0.640          H  
ATOM  45504 2HB  SER C 869     -29.962 -37.202  30.447  1.00  0.640          H  
ATOM  45505  HG  SER C 869     -30.824 -35.906  32.071  1.00  0.640          H  
ATOM  45506  N   PHE C 870     -27.557 -35.613  28.586  1.00  0.360          N  
ATOM  45507  CA  PHE C 870     -26.519 -36.040  27.658  1.00  0.350          C  
ATOM  45508  C   PHE C 870     -25.147 -35.715  28.257  1.00  0.360          C  
ATOM  45509  O   PHE C 870     -24.246 -36.562  28.276  1.00  0.370          O  
ATOM  45510  CB  PHE C 870     -26.672 -35.353  26.310  1.00  0.490          C  
ATOM  45511  CG  PHE C 870     -25.683 -35.770  25.299  1.00  0.490          C  
ATOM  45512  CD1 PHE C 870     -25.965 -36.838  24.464  1.00  0.490          C  
ATOM  45513  CD2 PHE C 870     -24.458 -35.139  25.184  1.00  0.490          C  
ATOM  45514  CE1 PHE C 870     -25.050 -37.250  23.526  1.00  0.490          C  
ATOM  45515  CE2 PHE C 870     -23.547 -35.562  24.260  1.00  0.490          C  
ATOM  45516  CZ  PHE C 870     -23.839 -36.610  23.425  1.00  0.490          C  
ATOM  45517  H   PHE C 870     -28.298 -34.973  28.288  1.00  0.430          H  
ATOM  45518  HA  PHE C 870     -26.594 -37.118  27.516  1.00  0.420          H  
ATOM  45519 1HB  PHE C 870     -27.636 -35.591  25.927  1.00  0.590          H  
ATOM  45520 2HB  PHE C 870     -26.618 -34.275  26.425  1.00  0.590          H  
ATOM  45521  HD1 PHE C 870     -26.935 -37.352  24.550  1.00  0.590          H  
ATOM  45522  HD2 PHE C 870     -24.215 -34.304  25.843  1.00  0.590          H  
ATOM  45523  HE1 PHE C 870     -25.288 -38.087  22.867  1.00  0.590          H  
ATOM  45524  HE2 PHE C 870     -22.586 -35.069  24.191  1.00  0.590          H  
ATOM  45525  HZ  PHE C 870     -23.108 -36.939  22.689  1.00  0.590          H  
ATOM  45526  N   GLN C 871     -24.987 -34.472  28.740  1.00  0.400          N  
ATOM  45527  CA  GLN C 871     -23.712 -34.053  29.313  1.00  0.420          C  
ATOM  45528  C   GLN C 871     -23.335 -34.919  30.515  1.00  0.430          C  
ATOM  45529  O   GLN C 871     -22.208 -35.415  30.602  1.00  0.470          O  
ATOM  45530  CB  GLN C 871     -23.817 -32.598  29.802  1.00  0.580          C  
ATOM  45531  CG  GLN C 871     -23.951 -31.542  28.727  1.00  0.580          C  
ATOM  45532  CD  GLN C 871     -24.258 -30.156  29.323  1.00  0.580          C  
ATOM  45533  OE1 GLN C 871     -23.778 -29.814  30.406  1.00  0.580          O  
ATOM  45534  NE2 GLN C 871     -25.071 -29.372  28.609  1.00  0.580          N  
ATOM  45535  H   GLN C 871     -25.764 -33.806  28.667  1.00  0.480          H  
ATOM  45536  HA  GLN C 871     -22.935 -34.148  28.555  1.00  0.500          H  
ATOM  45537 1HB  GLN C 871     -24.672 -32.502  30.463  1.00  0.700          H  
ATOM  45538 2HB  GLN C 871     -22.936 -32.356  30.387  1.00  0.700          H  
ATOM  45539 1HG  GLN C 871     -23.014 -31.481  28.176  1.00  0.700          H  
ATOM  45540 2HG  GLN C 871     -24.763 -31.818  28.056  1.00  0.700          H  
ATOM  45541 1HE2 GLN C 871     -25.337 -28.426  28.931  1.00  0.700          H  
ATOM  45542 2HE2 GLN C 871     -25.434 -29.697  27.734  1.00  0.700          H  
ATOM  45543  N   GLN C 872     -24.297 -35.167  31.408  1.00  0.430          N  
ATOM  45544  CA  GLN C 872     -24.026 -35.973  32.591  1.00  0.480          C  
ATOM  45545  C   GLN C 872     -23.698 -37.413  32.240  1.00  0.520          C  
ATOM  45546  O   GLN C 872     -22.951 -38.064  32.967  1.00  0.590          O  
ATOM  45547  CB  GLN C 872     -25.181 -35.918  33.585  1.00  0.650          C  
ATOM  45548  CG  GLN C 872     -25.338 -34.563  34.270  1.00  0.650          C  
ATOM  45549  CD  GLN C 872     -26.474 -34.560  35.250  1.00  0.650          C  
ATOM  45550  OE1 GLN C 872     -27.280 -35.491  35.246  1.00  0.650          O  
ATOM  45551  NE2 GLN C 872     -26.552 -33.539  36.098  1.00  0.650          N  
ATOM  45552  H   GLN C 872     -25.223 -34.745  31.287  1.00  0.520          H  
ATOM  45553  HA  GLN C 872     -23.152 -35.555  33.085  1.00  0.580          H  
ATOM  45554 1HB  GLN C 872     -26.114 -36.140  33.057  1.00  0.780          H  
ATOM  45555 2HB  GLN C 872     -25.044 -36.680  34.349  1.00  0.780          H  
ATOM  45556 1HG  GLN C 872     -24.420 -34.329  34.804  1.00  0.780          H  
ATOM  45557 2HG  GLN C 872     -25.530 -33.813  33.513  1.00  0.780          H  
ATOM  45558 1HE2 GLN C 872     -27.294 -33.494  36.765  1.00  0.780          H  
ATOM  45559 2HE2 GLN C 872     -25.868 -32.811  36.069  1.00  0.780          H  
ATOM  45560  N   ALA C 873     -24.318 -37.932  31.180  1.00  0.500          N  
ATOM  45561  CA  ALA C 873     -24.089 -39.286  30.706  1.00  0.540          C  
ATOM  45562  C   ALA C 873     -22.637 -39.537  30.267  1.00  0.560          C  
ATOM  45563  O   ALA C 873     -22.132 -40.649  30.443  1.00  0.560          O  
ATOM  45564  CB  ALA C 873     -25.008 -39.593  29.533  1.00  0.740          C  
ATOM  45565  H   ALA C 873     -25.007 -37.355  30.689  1.00  0.600          H  
ATOM  45566  HA  ALA C 873     -24.316 -39.963  31.528  1.00  0.650          H  
ATOM  45567 1HB  ALA C 873     -24.856 -40.621  29.213  1.00  0.890          H  
ATOM  45568 2HB  ALA C 873     -26.034 -39.451  29.828  1.00  0.890          H  
ATOM  45569 3HB  ALA C 873     -24.778 -38.923  28.713  1.00  0.890          H  
ATOM  45570  N   THR C 874     -21.964 -38.526  29.675  1.00  0.600          N  
ATOM  45571  CA  THR C 874     -20.593 -38.757  29.170  1.00  0.630          C  
ATOM  45572  C   THR C 874     -19.463 -38.238  30.098  1.00  0.670          C  
ATOM  45573  O   THR C 874     -18.312 -38.680  30.034  1.00  1.380          O  
ATOM  45574  CB  THR C 874     -20.421 -38.091  27.782  1.00  0.870          C  
ATOM  45575  OG1 THR C 874     -20.519 -36.663  27.905  1.00  0.870          O  
ATOM  45576  CG2 THR C 874     -21.561 -38.562  26.850  1.00  0.870          C  
ATOM  45577  H   THR C 874     -22.442 -37.629  29.517  1.00  0.720          H  
ATOM  45578  HA  THR C 874     -20.455 -39.830  29.054  1.00  0.760          H  
ATOM  45579  HB  THR C 874     -19.456 -38.359  27.356  1.00  1.040          H  
ATOM  45580  HG1 THR C 874     -19.693 -36.310  28.250  1.00  1.040          H  
ATOM  45581 1HG2 THR C 874     -21.450 -38.092  25.873  1.00  1.040          H  
ATOM  45582 2HG2 THR C 874     -21.516 -39.643  26.742  1.00  1.040          H  
ATOM  45583 3HG2 THR C 874     -22.526 -38.282  27.269  1.00  1.040          H  
ATOM  45584  N   GLN C 875     -19.809 -37.326  30.969  1.00  1.180          N  
ATOM  45585  CA  GLN C 875     -18.958 -36.648  31.957  1.00  1.520          C  
ATOM  45586  C   GLN C 875     -19.224 -37.392  33.241  1.00  1.270          C  
ATOM  45587  O   GLN C 875     -19.888 -38.372  33.232  1.00  2.110          O  
ATOM  45588  CB  GLN C 875     -19.393 -35.182  32.134  1.00  1.990          C  
ATOM  45589  CG  GLN C 875     -19.284 -34.287  30.874  1.00  1.990          C  
ATOM  45590  CD  GLN C 875     -19.855 -32.829  31.086  1.00  1.990          C  
ATOM  45591  OE1 GLN C 875     -19.567 -31.910  30.288  1.00  1.990          O  
ATOM  45592  NE2 GLN C 875     -20.663 -32.644  32.133  1.00  1.990          N  
ATOM  45593  H   GLN C 875     -20.772 -36.982  30.920  1.00  1.420          H  
ATOM  45594  HA  GLN C 875     -17.906 -36.733  31.688  1.00  1.820          H  
ATOM  45595 1HB  GLN C 875     -20.430 -35.185  32.459  1.00  2.390          H  
ATOM  45596 2HB  GLN C 875     -18.801 -34.724  32.926  1.00  2.390          H  
ATOM  45597 1HG  GLN C 875     -18.232 -34.208  30.606  1.00  2.390          H  
ATOM  45598 2HG  GLN C 875     -19.839 -34.756  30.063  1.00  2.390          H  
ATOM  45599 1HE2 GLN C 875     -21.074 -31.749  32.307  1.00  2.390          H  
ATOM  45600 2HE2 GLN C 875     -20.874 -33.400  32.747  1.00  2.390          H  
ATOM  45601  N   GLY C 876     -18.660 -37.065  34.334  1.00  0.900          N  
ATOM  45602  CA  GLY C 876     -18.616 -37.273  35.750  1.00  0.680          C  
ATOM  45603  C   GLY C 876     -17.836 -38.424  36.290  1.00  0.530          C  
ATOM  45604  O   GLY C 876     -17.375 -39.321  35.591  1.00  0.670          O  
ATOM  45605  H   GLY C 876     -19.195 -37.907  34.506  1.00  1.080          H  
ATOM  45606 1HA  GLY C 876     -18.241 -36.360  36.210  1.00  0.820          H  
ATOM  45607 2HA  GLY C 876     -19.644 -37.372  36.100  1.00  0.820          H  
ATOM  45608  N   ASN C 877     -17.717 -38.352  37.602  1.00  1.170          N  
ATOM  45609  CA  ASN C 877     -16.955 -39.244  38.444  1.00  1.330          C  
ATOM  45610  C   ASN C 877     -15.493 -39.202  38.073  1.00  0.600          C  
ATOM  45611  O   ASN C 877     -14.755 -40.144  38.318  1.00  1.070          O  
ATOM  45612  CB  ASN C 877     -17.493 -40.660  38.375  1.00  1.800          C  
ATOM  45613  CG  ASN C 877     -18.888 -40.755  38.896  1.00  1.800          C  
ATOM  45614  OD1 ASN C 877     -19.238 -40.122  39.902  1.00  1.800          O  
ATOM  45615  ND2 ASN C 877     -19.703 -41.535  38.234  1.00  1.800          N  
ATOM  45616  H   ASN C 877     -18.187 -37.583  38.062  1.00  1.400          H  
ATOM  45617  HA  ASN C 877     -17.032 -38.901  39.478  1.00  1.600          H  
ATOM  45618 1HB  ASN C 877     -17.469 -41.031  37.354  1.00  2.160          H  
ATOM  45619 2HB  ASN C 877     -16.860 -41.317  38.962  1.00  2.160          H  
ATOM  45620 1HD2 ASN C 877     -20.651 -41.639  38.535  1.00  2.160          H  
ATOM  45621 2HD2 ASN C 877     -19.378 -42.028  37.426  1.00  2.160          H  
ATOM  45622  N   THR C 878     -15.038 -38.071  37.558  1.00  0.770          N  
ATOM  45623  CA  THR C 878     -13.650 -37.957  37.191  1.00  1.100          C  
ATOM  45624  C   THR C 878     -12.841 -37.359  38.319  1.00  0.780          C  
ATOM  45625  O   THR C 878     -11.635 -37.586  38.428  1.00  0.760          O  
ATOM  45626  CB  THR C 878     -13.514 -37.128  35.915  1.00  1.410          C  
ATOM  45627  OG1 THR C 878     -14.041 -35.825  36.146  1.00  1.410          O  
ATOM  45628  CG2 THR C 878     -14.290 -37.787  34.789  1.00  1.410          C  
ATOM  45629  H   THR C 878     -15.657 -37.297  37.371  1.00  0.920          H  
ATOM  45630  HA  THR C 878     -13.264 -38.953  36.990  1.00  1.320          H  
ATOM  45631  HB  THR C 878     -12.462 -37.048  35.642  1.00  1.690          H  
ATOM  45632  HG1 THR C 878     -13.847 -35.287  35.376  1.00  1.690          H  
ATOM  45633 1HG2 THR C 878     -14.192 -37.191  33.882  1.00  1.690          H  
ATOM  45634 2HG2 THR C 878     -13.895 -38.786  34.615  1.00  1.690          H  
ATOM  45635 3HG2 THR C 878     -15.332 -37.859  35.052  1.00  1.690          H  
ATOM  45636  N   ALA C 879     -13.506 -36.680  39.251  1.00  0.610          N  
ATOM  45637  CA  ALA C 879     -12.836 -36.090  40.406  1.00  0.420          C  
ATOM  45638  C   ALA C 879     -12.176 -37.181  41.240  1.00  0.460          C  
ATOM  45639  O   ALA C 879     -11.183 -36.954  41.933  1.00  0.430          O  
ATOM  45640  CB  ALA C 879     -13.820 -35.311  41.251  1.00  0.660          C  
ATOM  45641  H   ALA C 879     -14.489 -36.501  39.122  1.00  0.730          H  
ATOM  45642  HA  ALA C 879     -12.062 -35.416  40.049  1.00  0.500          H  
ATOM  45643 1HB  ALA C 879     -13.298 -34.865  42.099  1.00  0.800          H  
ATOM  45644 2HB  ALA C 879     -14.270 -34.524  40.646  1.00  0.800          H  
ATOM  45645 3HB  ALA C 879     -14.597 -35.981  41.618  1.00  0.800          H  
ATOM  45646  N   LEU C 880     -12.731 -38.384  41.134  1.00  0.630          N  
ATOM  45647  CA  LEU C 880     -12.325 -39.567  41.867  1.00  0.720          C  
ATOM  45648  C   LEU C 880     -11.101 -40.231  41.234  1.00  0.660          C  
ATOM  45649  O   LEU C 880     -10.575 -41.214  41.756  1.00  0.700          O  
ATOM  45650  CB  LEU C 880     -13.507 -40.543  41.852  1.00  0.970          C  
ATOM  45651  CG  LEU C 880     -14.824 -40.042  42.539  1.00  0.970          C  
ATOM  45652  CD1 LEU C 880     -15.931 -41.051  42.276  1.00  0.970          C  
ATOM  45653  CD2 LEU C 880     -14.613 -39.856  44.043  1.00  0.970          C  
ATOM  45654  H   LEU C 880     -13.516 -38.471  40.500  1.00  0.760          H  
ATOM  45655  HA  LEU C 880     -12.064 -39.280  42.882  1.00  0.860          H  
ATOM  45656 1HB  LEU C 880     -13.742 -40.774  40.809  1.00  1.170          H  
ATOM  45657 2HB  LEU C 880     -13.201 -41.465  42.343  1.00  1.170          H  
ATOM  45658  HG  LEU C 880     -15.124 -39.093  42.099  1.00  1.170          H  
ATOM  45659 1HD1 LEU C 880     -16.860 -40.705  42.730  1.00  1.170          H  
ATOM  45660 2HD1 LEU C 880     -16.074 -41.157  41.202  1.00  1.170          H  
ATOM  45661 3HD1 LEU C 880     -15.657 -42.015  42.701  1.00  1.170          H  
ATOM  45662 1HD2 LEU C 880     -15.544 -39.513  44.496  1.00  1.170          H  
ATOM  45663 2HD2 LEU C 880     -14.323 -40.807  44.491  1.00  1.170          H  
ATOM  45664 3HD2 LEU C 880     -13.840 -39.119  44.229  1.00  1.170          H  
ATOM  45665  N   ILE C 881     -10.668 -39.700  40.098  1.00  0.610          N  
ATOM  45666  CA  ILE C 881      -9.487 -40.147  39.388  1.00  0.620          C  
ATOM  45667  C   ILE C 881      -8.426 -39.091  39.646  1.00  0.570          C  
ATOM  45668  O   ILE C 881      -7.312 -39.397  40.085  1.00  0.590          O  
ATOM  45669  CB  ILE C 881      -9.739 -40.268  37.872  1.00  0.860          C  
ATOM  45670  CG1 ILE C 881     -10.844 -41.322  37.623  1.00  0.860          C  
ATOM  45671  CG2 ILE C 881      -8.412 -40.630  37.154  1.00  0.860          C  
ATOM  45672  CD1 ILE C 881     -11.369 -41.365  36.201  1.00  0.860          C  
ATOM  45673  H   ILE C 881     -11.172 -38.910  39.708  1.00  0.730          H  
ATOM  45674  HA  ILE C 881      -9.151 -41.101  39.789  1.00  0.740          H  
ATOM  45675  HB  ILE C 881     -10.103 -39.322  37.484  1.00  1.040          H  
ATOM  45676 1HG1 ILE C 881     -10.459 -42.304  37.885  1.00  1.040          H  
ATOM  45677 2HG1 ILE C 881     -11.690 -41.097  38.278  1.00  1.040          H  
ATOM  45678 1HG2 ILE C 881      -8.572 -40.707  36.087  1.00  1.040          H  
ATOM  45679 2HG2 ILE C 881      -7.664 -39.859  37.337  1.00  1.040          H  
ATOM  45680 3HG2 ILE C 881      -8.043 -41.583  37.535  1.00  1.040          H  
ATOM  45681 1HD1 ILE C 881     -12.151 -42.122  36.134  1.00  1.040          H  
ATOM  45682 2HD1 ILE C 881     -11.783 -40.397  35.933  1.00  1.040          H  
ATOM  45683 3HD1 ILE C 881     -10.576 -41.616  35.509  1.00  1.040          H  
ATOM  45684  N   VAL C 882      -8.811 -37.836  39.391  1.00  0.530          N  
ATOM  45685  CA  VAL C 882      -7.926 -36.697  39.518  1.00  0.490          C  
ATOM  45686  C   VAL C 882      -7.417 -36.471  40.937  1.00  0.470          C  
ATOM  45687  O   VAL C 882      -6.227 -36.202  41.101  1.00  0.470          O  
ATOM  45688  CB  VAL C 882      -8.623 -35.420  38.978  1.00  0.700          C  
ATOM  45689  CG1 VAL C 882      -7.817 -34.175  39.294  1.00  0.700          C  
ATOM  45690  CG2 VAL C 882      -8.762 -35.537  37.446  1.00  0.700          C  
ATOM  45691  H   VAL C 882      -9.760 -37.688  39.048  1.00  0.640          H  
ATOM  45692  HA  VAL C 882      -7.061 -36.884  38.882  1.00  0.590          H  
ATOM  45693  HB  VAL C 882      -9.602 -35.319  39.443  1.00  0.840          H  
ATOM  45694 1HG1 VAL C 882      -8.338 -33.306  38.891  1.00  0.840          H  
ATOM  45695 2HG1 VAL C 882      -7.696 -34.046  40.367  1.00  0.840          H  
ATOM  45696 3HG1 VAL C 882      -6.850 -34.268  38.827  1.00  0.840          H  
ATOM  45697 1HG2 VAL C 882      -9.238 -34.649  37.050  1.00  0.840          H  
ATOM  45698 2HG2 VAL C 882      -7.774 -35.635  37.002  1.00  0.840          H  
ATOM  45699 3HG2 VAL C 882      -9.360 -36.414  37.198  1.00  0.840          H  
ATOM  45700  N   PHE C 883      -8.276 -36.536  41.964  1.00  0.470          N  
ATOM  45701  CA  PHE C 883      -7.756 -36.313  43.301  1.00  0.460          C  
ATOM  45702  C   PHE C 883      -6.654 -37.324  43.677  1.00  0.480          C  
ATOM  45703  O   PHE C 883      -5.587 -36.878  44.084  1.00  0.470          O  
ATOM  45704  CB  PHE C 883      -8.879 -36.188  44.336  1.00  0.650          C  
ATOM  45705  CG  PHE C 883      -8.394 -36.056  45.750  1.00  0.650          C  
ATOM  45706  CD1 PHE C 883      -7.912 -34.834  46.214  1.00  0.650          C  
ATOM  45707  CD2 PHE C 883      -8.424 -37.131  46.624  1.00  0.650          C  
ATOM  45708  CE1 PHE C 883      -7.475 -34.693  47.512  1.00  0.650          C  
ATOM  45709  CE2 PHE C 883      -7.988 -36.990  47.923  1.00  0.650          C  
ATOM  45710  CZ  PHE C 883      -7.514 -35.768  48.367  1.00  0.650          C  
ATOM  45711  H   PHE C 883      -9.275 -36.718  41.828  1.00  0.560          H  
ATOM  45712  HA  PHE C 883      -7.283 -35.332  43.294  1.00  0.550          H  
ATOM  45713 1HB  PHE C 883      -9.434 -35.279  44.105  1.00  0.780          H  
ATOM  45714 2HB  PHE C 883      -9.599 -36.979  44.267  1.00  0.780          H  
ATOM  45715  HD1 PHE C 883      -7.884 -33.980  45.538  1.00  0.780          H  
ATOM  45716  HD2 PHE C 883      -8.798 -38.093  46.280  1.00  0.780          H  
ATOM  45717  HE1 PHE C 883      -7.099 -33.731  47.862  1.00  0.780          H  
ATOM  45718  HE2 PHE C 883      -8.016 -37.841  48.603  1.00  0.780          H  
ATOM  45719  HZ  PHE C 883      -7.169 -35.658  49.394  1.00  0.780          H  
ATOM  45720  N   PRO C 884      -6.833 -38.668  43.584  1.00  0.530          N  
ATOM  45721  CA  PRO C 884      -5.776 -39.649  43.812  1.00  0.550          C  
ATOM  45722  C   PRO C 884      -4.496 -39.333  43.036  1.00  0.520          C  
ATOM  45723  O   PRO C 884      -3.397 -39.504  43.577  1.00  0.540          O  
ATOM  45724  CB  PRO C 884      -6.434 -40.941  43.337  1.00  0.830          C  
ATOM  45725  CG  PRO C 884      -7.887 -40.734  43.643  1.00  0.830          C  
ATOM  45726  CD  PRO C 884      -8.154 -39.281  43.336  1.00  0.830          C  
ATOM  45727  HA  PRO C 884      -5.568 -39.697  44.890  1.00  0.660          H  
ATOM  45728 1HB  PRO C 884      -6.250 -41.080  42.256  1.00  0.990          H  
ATOM  45729 2HB  PRO C 884      -6.000 -41.806  43.854  1.00  0.990          H  
ATOM  45730 1HG  PRO C 884      -8.491 -41.414  43.025  1.00  0.990          H  
ATOM  45731 2HG  PRO C 884      -8.096 -40.991  44.689  1.00  0.990          H  
ATOM  45732 1HD  PRO C 884      -8.476 -39.168  42.323  1.00  0.990          H  
ATOM  45733 2HD  PRO C 884      -8.896 -38.956  44.032  1.00  0.990          H  
ATOM  45734  N   VAL C 885      -4.627 -38.814  41.803  1.00  0.490          N  
ATOM  45735  CA  VAL C 885      -3.438 -38.426  41.057  1.00  0.480          C  
ATOM  45736  C   VAL C 885      -2.768 -37.277  41.780  1.00  0.450          C  
ATOM  45737  O   VAL C 885      -1.559 -37.309  41.987  1.00  0.440          O  
ATOM  45738  CB  VAL C 885      -3.754 -38.027  39.594  1.00  0.680          C  
ATOM  45739  CG1 VAL C 885      -2.498 -37.416  38.909  1.00  0.680          C  
ATOM  45740  CG2 VAL C 885      -4.202 -39.263  38.827  1.00  0.680          C  
ATOM  45741  H   VAL C 885      -5.548 -38.759  41.351  1.00  0.590          H  
ATOM  45742  HA  VAL C 885      -2.751 -39.271  41.034  1.00  0.580          H  
ATOM  45743  HB  VAL C 885      -4.543 -37.281  39.585  1.00  0.810          H  
ATOM  45744 1HG1 VAL C 885      -2.741 -37.145  37.883  1.00  0.810          H  
ATOM  45745 2HG1 VAL C 885      -2.178 -36.525  39.442  1.00  0.810          H  
ATOM  45746 3HG1 VAL C 885      -1.687 -38.147  38.910  1.00  0.810          H  
ATOM  45747 1HG2 VAL C 885      -4.437 -38.993  37.799  1.00  0.810          H  
ATOM  45748 2HG2 VAL C 885      -3.402 -40.001  38.836  1.00  0.810          H  
ATOM  45749 3HG2 VAL C 885      -5.076 -39.687  39.293  1.00  0.810          H  
ATOM  45750  N   ALA C 886      -3.541 -36.255  42.150  1.00  0.440          N  
ATOM  45751  CA  ALA C 886      -2.988 -35.106  42.856  1.00  0.410          C  
ATOM  45752  C   ALA C 886      -2.329 -35.527  44.167  1.00  0.420          C  
ATOM  45753  O   ALA C 886      -1.276 -34.995  44.530  1.00  0.400          O  
ATOM  45754  CB  ALA C 886      -4.073 -34.082  43.132  1.00  0.590          C  
ATOM  45755  H   ALA C 886      -4.540 -36.281  41.908  1.00  0.530          H  
ATOM  45756  HA  ALA C 886      -2.231 -34.652  42.221  1.00  0.490          H  
ATOM  45757 1HB  ALA C 886      -3.637 -33.215  43.627  1.00  0.700          H  
ATOM  45758 2HB  ALA C 886      -4.529 -33.776  42.198  1.00  0.700          H  
ATOM  45759 3HB  ALA C 886      -4.831 -34.519  43.770  1.00  0.700          H  
ATOM  45760  N   VAL C 887      -2.917 -36.506  44.865  1.00  0.440          N  
ATOM  45761  CA  VAL C 887      -2.333 -36.970  46.116  1.00  0.450          C  
ATOM  45762  C   VAL C 887      -0.988 -37.608  45.836  1.00  0.450          C  
ATOM  45763  O   VAL C 887      -0.013 -37.315  46.536  1.00  0.440          O  
ATOM  45764  CB  VAL C 887      -3.243 -37.970  46.853  1.00  0.630          C  
ATOM  45765  CG1 VAL C 887      -2.498 -38.571  48.078  1.00  0.630          C  
ATOM  45766  CG2 VAL C 887      -4.503 -37.258  47.299  1.00  0.630          C  
ATOM  45767  H   VAL C 887      -3.807 -36.875  44.521  1.00  0.530          H  
ATOM  45768  HA  VAL C 887      -2.182 -36.109  46.764  1.00  0.540          H  
ATOM  45769  HB  VAL C 887      -3.503 -38.786  46.179  1.00  0.750          H  
ATOM  45770 1HG1 VAL C 887      -3.155 -39.275  48.586  1.00  0.750          H  
ATOM  45771 2HG1 VAL C 887      -1.598 -39.096  47.761  1.00  0.750          H  
ATOM  45772 3HG1 VAL C 887      -2.223 -37.770  48.766  1.00  0.750          H  
ATOM  45773 1HG2 VAL C 887      -5.153 -37.962  47.811  1.00  0.750          H  
ATOM  45774 2HG2 VAL C 887      -4.242 -36.446  47.974  1.00  0.750          H  
ATOM  45775 3HG2 VAL C 887      -5.023 -36.851  46.444  1.00  0.750          H  
ATOM  45776  N   LEU C 888      -0.919 -38.474  44.820  1.00  0.450          N  
ATOM  45777  CA  LEU C 888       0.343 -39.085  44.465  1.00  0.450          C  
ATOM  45778  C   LEU C 888       1.361 -38.040  44.084  1.00  0.450          C  
ATOM  45779  O   LEU C 888       2.507 -38.124  44.512  1.00  0.450          O  
ATOM  45780  CB  LEU C 888       0.207 -40.071  43.299  1.00  0.630          C  
ATOM  45781  CG  LEU C 888       1.560 -40.715  42.779  1.00  0.630          C  
ATOM  45782  CD1 LEU C 888       2.256 -41.520  43.890  1.00  0.630          C  
ATOM  45783  CD2 LEU C 888       1.265 -41.597  41.579  1.00  0.630          C  
ATOM  45784  H   LEU C 888      -1.771 -38.717  44.298  1.00  0.540          H  
ATOM  45785  HA  LEU C 888       0.703 -39.619  45.342  1.00  0.540          H  
ATOM  45786 1HB  LEU C 888      -0.464 -40.873  43.601  1.00  0.760          H  
ATOM  45787 2HB  LEU C 888      -0.256 -39.542  42.462  1.00  0.760          H  
ATOM  45788  HG  LEU C 888       2.232 -39.923  42.470  1.00  0.760          H  
ATOM  45789 1HD1 LEU C 888       3.184 -41.938  43.501  1.00  0.760          H  
ATOM  45790 2HD1 LEU C 888       2.492 -40.878  44.735  1.00  0.760          H  
ATOM  45791 3HD1 LEU C 888       1.606 -42.326  44.220  1.00  0.760          H  
ATOM  45792 1HD2 LEU C 888       2.197 -42.023  41.205  1.00  0.760          H  
ATOM  45793 2HD2 LEU C 888       0.590 -42.402  41.872  1.00  0.760          H  
ATOM  45794 3HD2 LEU C 888       0.798 -40.997  40.797  1.00  0.760          H  
ATOM  45795  N   LEU C 889       0.969 -37.065  43.261  1.00  0.440          N  
ATOM  45796  CA  LEU C 889       1.930 -36.076  42.830  1.00  0.430          C  
ATOM  45797  C   LEU C 889       2.453 -35.287  44.024  1.00  0.420          C  
ATOM  45798  O   LEU C 889       3.658 -35.041  44.110  1.00  0.420          O  
ATOM  45799  CB  LEU C 889       1.275 -35.099  41.847  1.00  0.610          C  
ATOM  45800  CG  LEU C 889       0.811 -35.637  40.467  1.00  0.610          C  
ATOM  45801  CD1 LEU C 889       0.035 -34.511  39.775  1.00  0.610          C  
ATOM  45802  CD2 LEU C 889       1.970 -36.105  39.635  1.00  0.610          C  
ATOM  45803  H   LEU C 889       0.007 -37.044  42.914  1.00  0.530          H  
ATOM  45804  HA  LEU C 889       2.767 -36.580  42.364  1.00  0.520          H  
ATOM  45805 1HB  LEU C 889       0.392 -34.684  42.334  1.00  0.730          H  
ATOM  45806 2HB  LEU C 889       1.977 -34.292  41.657  1.00  0.730          H  
ATOM  45807  HG  LEU C 889       0.148 -36.467  40.607  1.00  0.730          H  
ATOM  45808 1HD1 LEU C 889      -0.334 -34.857  38.812  1.00  0.730          H  
ATOM  45809 2HD1 LEU C 889      -0.806 -34.218  40.397  1.00  0.730          H  
ATOM  45810 3HD1 LEU C 889       0.687 -33.652  39.626  1.00  0.730          H  
ATOM  45811 1HD2 LEU C 889       1.603 -36.469  38.675  1.00  0.730          H  
ATOM  45812 2HD2 LEU C 889       2.641 -35.269  39.476  1.00  0.730          H  
ATOM  45813 3HD2 LEU C 889       2.492 -36.911  40.141  1.00  0.730          H  
ATOM  45814  N   ALA C 890       1.570 -34.902  44.961  1.00  0.420          N  
ATOM  45815  CA  ALA C 890       2.008 -34.159  46.136  1.00  0.410          C  
ATOM  45816  C   ALA C 890       2.963 -35.007  46.965  1.00  0.420          C  
ATOM  45817  O   ALA C 890       3.997 -34.517  47.420  1.00  0.410          O  
ATOM  45818  CB  ALA C 890       0.814 -33.732  46.966  1.00  0.580          C  
ATOM  45819  H   ALA C 890       0.571 -35.100  44.837  1.00  0.500          H  
ATOM  45820  HA  ALA C 890       2.544 -33.273  45.800  1.00  0.490          H  
ATOM  45821 1HB  ALA C 890       1.149 -33.164  47.829  1.00  0.690          H  
ATOM  45822 2HB  ALA C 890       0.153 -33.115  46.353  1.00  0.690          H  
ATOM  45823 3HB  ALA C 890       0.274 -34.622  47.298  1.00  0.690          H  
ATOM  45824  N   PHE C 891       2.651 -36.303  47.107  1.00  0.430          N  
ATOM  45825  CA  PHE C 891       3.512 -37.221  47.826  1.00  0.440          C  
ATOM  45826  C   PHE C 891       4.879 -37.301  47.199  1.00  0.420          C  
ATOM  45827  O   PHE C 891       5.886 -37.222  47.903  1.00  0.430          O  
ATOM  45828  CB  PHE C 891       2.919 -38.623  47.875  1.00  0.610          C  
ATOM  45829  CG  PHE C 891       3.879 -39.601  48.431  1.00  0.610          C  
ATOM  45830  CD1 PHE C 891       4.110 -39.685  49.790  1.00  0.610          C  
ATOM  45831  CD2 PHE C 891       4.581 -40.440  47.576  1.00  0.610          C  
ATOM  45832  CE1 PHE C 891       5.024 -40.580  50.289  1.00  0.610          C  
ATOM  45833  CE2 PHE C 891       5.483 -41.331  48.068  1.00  0.610          C  
ATOM  45834  CZ  PHE C 891       5.708 -41.401  49.427  1.00  0.610          C  
ATOM  45835  H   PHE C 891       1.763 -36.651  46.738  1.00  0.520          H  
ATOM  45836  HA  PHE C 891       3.632 -36.860  48.839  1.00  0.530          H  
ATOM  45837 1HB  PHE C 891       2.016 -38.625  48.479  1.00  0.730          H  
ATOM  45838 2HB  PHE C 891       2.645 -38.940  46.878  1.00  0.730          H  
ATOM  45839  HD1 PHE C 891       3.566 -39.036  50.461  1.00  0.730          H  
ATOM  45840  HD2 PHE C 891       4.405 -40.380  46.498  1.00  0.730          H  
ATOM  45841  HE1 PHE C 891       5.212 -40.649  51.365  1.00  0.730          H  
ATOM  45842  HE2 PHE C 891       6.025 -41.986  47.390  1.00  0.730          H  
ATOM  45843  HZ  PHE C 891       6.429 -42.114  49.823  1.00  0.730          H  
ATOM  45844  N   LEU C 892       4.927 -37.490  45.883  1.00  0.420          N  
ATOM  45845  CA  LEU C 892       6.188 -37.618  45.194  1.00  0.410          C  
ATOM  45846  C   LEU C 892       7.008 -36.342  45.335  1.00  0.400          C  
ATOM  45847  O   LEU C 892       8.211 -36.406  45.597  1.00  0.420          O  
ATOM  45848  CB  LEU C 892       5.923 -37.865  43.706  1.00  0.580          C  
ATOM  45849  CG  LEU C 892       5.287 -39.182  43.286  1.00  0.580          C  
ATOM  45850  CD1 LEU C 892       4.923 -39.067  41.804  1.00  0.580          C  
ATOM  45851  CD2 LEU C 892       6.227 -40.339  43.529  1.00  0.580          C  
ATOM  45852  H   LEU C 892       4.051 -37.570  45.358  1.00  0.500          H  
ATOM  45853  HA  LEU C 892       6.747 -38.437  45.633  1.00  0.490          H  
ATOM  45854 1HB  LEU C 892       5.296 -37.056  43.332  1.00  0.690          H  
ATOM  45855 2HB  LEU C 892       6.833 -37.830  43.217  1.00  0.690          H  
ATOM  45856  HG  LEU C 892       4.393 -39.349  43.848  1.00  0.690          H  
ATOM  45857 1HD1 LEU C 892       4.439 -39.978  41.481  1.00  0.690          H  
ATOM  45858 2HD1 LEU C 892       4.238 -38.240  41.662  1.00  0.690          H  
ATOM  45859 3HD1 LEU C 892       5.822 -38.896  41.210  1.00  0.690          H  
ATOM  45860 1HD2 LEU C 892       5.741 -41.258  43.212  1.00  0.690          H  
ATOM  45861 2HD2 LEU C 892       7.142 -40.196  42.960  1.00  0.690          H  
ATOM  45862 3HD2 LEU C 892       6.458 -40.409  44.579  1.00  0.690          H  
ATOM  45863  N   VAL C 893       6.370 -35.174  45.229  1.00  0.400          N  
ATOM  45864  CA  VAL C 893       7.136 -33.954  45.372  1.00  0.400          C  
ATOM  45865  C   VAL C 893       7.682 -33.872  46.787  1.00  0.390          C  
ATOM  45866  O   VAL C 893       8.860 -33.575  46.962  1.00  0.390          O  
ATOM  45867  CB  VAL C 893       6.308 -32.694  45.033  1.00  0.560          C  
ATOM  45868  CG1 VAL C 893       7.110 -31.428  45.386  1.00  0.560          C  
ATOM  45869  CG2 VAL C 893       5.966 -32.672  43.541  1.00  0.560          C  
ATOM  45870  H   VAL C 893       5.371 -35.148  45.000  1.00  0.480          H  
ATOM  45871  HA  VAL C 893       7.977 -33.995  44.681  1.00  0.480          H  
ATOM  45872  HB  VAL C 893       5.386 -32.704  45.622  1.00  0.670          H  
ATOM  45873 1HG1 VAL C 893       6.519 -30.558  45.153  1.00  0.670          H  
ATOM  45874 2HG1 VAL C 893       7.345 -31.424  46.436  1.00  0.670          H  
ATOM  45875 3HG1 VAL C 893       8.036 -31.402  44.811  1.00  0.670          H  
ATOM  45876 1HG2 VAL C 893       5.374 -31.781  43.318  1.00  0.670          H  
ATOM  45877 2HG2 VAL C 893       6.886 -32.655  42.959  1.00  0.670          H  
ATOM  45878 3HG2 VAL C 893       5.397 -33.554  43.278  1.00  0.670          H  
ATOM  45879  N   LEU C 894       6.848 -34.139  47.794  1.00  0.400          N  
ATOM  45880  CA  LEU C 894       7.314 -34.076  49.163  1.00  0.400          C  
ATOM  45881  C   LEU C 894       8.420 -35.079  49.437  1.00  0.420          C  
ATOM  45882  O   LEU C 894       9.413 -34.725  50.074  1.00  0.430          O  
ATOM  45883  CB  LEU C 894       6.155 -34.334  50.119  1.00  0.560          C  
ATOM  45884  CG  LEU C 894       5.073 -33.250  50.251  1.00  0.560          C  
ATOM  45885  CD1 LEU C 894       3.897 -33.824  51.028  1.00  0.560          C  
ATOM  45886  CD2 LEU C 894       5.621 -32.052  51.002  1.00  0.560          C  
ATOM  45887  H   LEU C 894       5.871 -34.379  47.601  1.00  0.480          H  
ATOM  45888  HA  LEU C 894       7.711 -33.093  49.340  1.00  0.480          H  
ATOM  45889 1HB  LEU C 894       5.655 -35.224  49.756  1.00  0.670          H  
ATOM  45890 2HB  LEU C 894       6.556 -34.528  51.105  1.00  0.670          H  
ATOM  45891  HG  LEU C 894       4.735 -32.945  49.263  1.00  0.670          H  
ATOM  45892 1HD1 LEU C 894       3.121 -33.065  51.126  1.00  0.670          H  
ATOM  45893 2HD1 LEU C 894       3.493 -34.683  50.491  1.00  0.670          H  
ATOM  45894 3HD1 LEU C 894       4.227 -34.137  52.017  1.00  0.670          H  
ATOM  45895 1HD2 LEU C 894       4.832 -31.327  51.085  1.00  0.670          H  
ATOM  45896 2HD2 LEU C 894       5.937 -32.346  51.989  1.00  0.670          H  
ATOM  45897 3HD2 LEU C 894       6.455 -31.613  50.478  1.00  0.670          H  
ATOM  45898  N   ALA C 895       8.313 -36.300  48.895  1.00  0.440          N  
ATOM  45899  CA  ALA C 895       9.343 -37.298  49.115  1.00  0.460          C  
ATOM  45900  C   ALA C 895      10.671 -36.796  48.591  1.00  0.440          C  
ATOM  45901  O   ALA C 895      11.716 -36.950  49.240  1.00  0.430          O  
ATOM  45902  CB  ALA C 895       8.961 -38.606  48.434  1.00  0.640          C  
ATOM  45903  H   ALA C 895       7.476 -36.557  48.375  1.00  0.530          H  
ATOM  45904  HA  ALA C 895       9.442 -37.453  50.181  1.00  0.550          H  
ATOM  45905 1HB  ALA C 895       9.734 -39.342  48.628  1.00  0.760          H  
ATOM  45906 2HB  ALA C 895       8.010 -38.962  48.830  1.00  0.760          H  
ATOM  45907 3HB  ALA C 895       8.866 -38.442  47.361  1.00  0.760          H  
ATOM  45908  N   ALA C 896      10.650 -36.142  47.425  1.00  0.430          N  
ATOM  45909  CA  ALA C 896      11.875 -35.589  46.894  1.00  0.430          C  
ATOM  45910  C   ALA C 896      12.422 -34.525  47.843  1.00  0.420          C  
ATOM  45911  O   ALA C 896      13.595 -34.547  48.225  1.00  0.500          O  
ATOM  45912  CB  ALA C 896      11.607 -34.995  45.527  1.00  0.600          C  
ATOM  45913  H   ALA C 896       9.778 -36.086  46.883  1.00  0.520          H  
ATOM  45914  HA  ALA C 896      12.613 -36.380  46.810  1.00  0.520          H  
ATOM  45915 1HB  ALA C 896      12.496 -34.599  45.134  1.00  0.720          H  
ATOM  45916 2HB  ALA C 896      11.229 -35.760  44.868  1.00  0.720          H  
ATOM  45917 3HB  ALA C 896      10.868 -34.203  45.613  1.00  0.720          H  
ATOM  45918  N   LEU C 897      11.538 -33.662  48.333  1.00  0.380          N  
ATOM  45919  CA  LEU C 897      11.913 -32.554  49.202  1.00  0.380          C  
ATOM  45920  C   LEU C 897      12.486 -32.975  50.548  1.00  0.390          C  
ATOM  45921  O   LEU C 897      13.407 -32.331  51.058  1.00  0.380          O  
ATOM  45922  CB  LEU C 897      10.695 -31.673  49.416  1.00  0.530          C  
ATOM  45923  CG  LEU C 897      10.150 -30.940  48.160  1.00  0.530          C  
ATOM  45924  CD1 LEU C 897       8.845 -30.252  48.576  1.00  0.530          C  
ATOM  45925  CD2 LEU C 897      11.217 -30.030  47.554  1.00  0.530          C  
ATOM  45926  H   LEU C 897      10.569 -33.721  48.000  1.00  0.460          H  
ATOM  45927  HA  LEU C 897      12.690 -31.991  48.711  1.00  0.460          H  
ATOM  45928 1HB  LEU C 897       9.900 -32.281  49.822  1.00  0.640          H  
ATOM  45929 2HB  LEU C 897      10.948 -30.918  50.162  1.00  0.640          H  
ATOM  45930  HG  LEU C 897       9.899 -31.623  47.402  1.00  0.640          H  
ATOM  45931 1HD1 LEU C 897       8.426 -29.748  47.718  1.00  0.640          H  
ATOM  45932 2HD1 LEU C 897       8.151 -30.985  48.924  1.00  0.640          H  
ATOM  45933 3HD1 LEU C 897       9.006 -29.554  49.368  1.00  0.640          H  
ATOM  45934 1HD2 LEU C 897      10.800 -29.528  46.684  1.00  0.640          H  
ATOM  45935 2HD2 LEU C 897      11.548 -29.315  48.274  1.00  0.640          H  
ATOM  45936 3HD2 LEU C 897      12.070 -30.605  47.232  1.00  0.640          H  
ATOM  45937  N   TYR C 898      11.984 -34.067  51.107  1.00  0.420          N  
ATOM  45938  CA  TYR C 898      12.465 -34.538  52.397  1.00  0.440          C  
ATOM  45939  C   TYR C 898      13.487 -35.651  52.312  1.00  0.460          C  
ATOM  45940  O   TYR C 898      13.854 -36.211  53.348  1.00  0.450          O  
ATOM  45941  CB  TYR C 898      11.325 -35.112  53.239  1.00  0.610          C  
ATOM  45942  CG  TYR C 898      10.274 -34.155  53.669  1.00  0.610          C  
ATOM  45943  CD1 TYR C 898       8.954 -34.377  53.324  1.00  0.610          C  
ATOM  45944  CD2 TYR C 898      10.621 -33.043  54.404  1.00  0.610          C  
ATOM  45945  CE1 TYR C 898       7.998 -33.492  53.721  1.00  0.610          C  
ATOM  45946  CE2 TYR C 898       9.663 -32.170  54.787  1.00  0.610          C  
ATOM  45947  CZ  TYR C 898       8.363 -32.384  54.451  1.00  0.610          C  
ATOM  45948  OH  TYR C 898       7.415 -31.506  54.843  1.00  0.610          O  
ATOM  45949  H   TYR C 898      11.187 -34.523  50.648  1.00  0.500          H  
ATOM  45950  HA  TYR C 898      12.932 -33.703  52.914  1.00  0.530          H  
ATOM  45951 1HB  TYR C 898      10.836 -35.901  52.657  1.00  0.730          H  
ATOM  45952 2HB  TYR C 898      11.741 -35.585  54.112  1.00  0.730          H  
ATOM  45953  HD1 TYR C 898       8.683 -35.251  52.746  1.00  0.730          H  
ATOM  45954  HD2 TYR C 898      11.656 -32.863  54.679  1.00  0.730          H  
ATOM  45955  HE1 TYR C 898       6.962 -33.657  53.465  1.00  0.730          H  
ATOM  45956  HE2 TYR C 898       9.934 -31.305  55.368  1.00  0.730          H  
ATOM  45957  HH  TYR C 898       7.799 -30.849  55.445  1.00  0.730          H  
ATOM  45958  N   GLU C 899      13.899 -36.037  51.101  1.00  0.510          N  
ATOM  45959  CA  GLU C 899      14.794 -37.181  50.926  1.00  0.550          C  
ATOM  45960  C   GLU C 899      14.236 -38.381  51.712  1.00  0.540          C  
ATOM  45961  O   GLU C 899      14.986 -39.075  52.406  1.00  0.550          O  
ATOM  45962  CB  GLU C 899      16.217 -36.868  51.434  1.00  0.750          C  
ATOM  45963  CG  GLU C 899      16.915 -35.661  50.772  1.00  0.750          C  
ATOM  45964  CD  GLU C 899      18.350 -35.401  51.281  1.00  0.750          C  
ATOM  45965  OE1 GLU C 899      18.536 -35.176  52.464  1.00  0.750          O  
ATOM  45966  OE2 GLU C 899      19.239 -35.410  50.477  1.00  0.750          O  
ATOM  45967  H   GLU C 899      13.612 -35.506  50.269  1.00  0.610          H  
ATOM  45968  HA  GLU C 899      14.827 -37.440  49.867  1.00  0.660          H  
ATOM  45969 1HB  GLU C 899      16.201 -36.733  52.490  1.00  0.900          H  
ATOM  45970 2HB  GLU C 899      16.850 -37.734  51.242  1.00  0.900          H  
ATOM  45971 1HG  GLU C 899      16.950 -35.826  49.696  1.00  0.900          H  
ATOM  45972 2HG  GLU C 899      16.308 -34.773  50.952  1.00  0.900          H  
ATOM  45973  N   SER C 900      12.922 -38.617  51.608  1.00  0.530          N  
ATOM  45974  CA  SER C 900      12.273 -39.700  52.350  1.00  0.540          C  
ATOM  45975  C   SER C 900      10.953 -40.145  51.774  1.00  0.540          C  
ATOM  45976  O   SER C 900      10.087 -39.334  51.478  1.00  0.570          O  
ATOM  45977  CB  SER C 900      12.050 -39.286  53.791  1.00  0.750          C  
ATOM  45978  OG  SER C 900      11.320 -40.277  54.501  1.00  0.750          O  
ATOM  45979  H   SER C 900      12.390 -38.012  50.973  1.00  0.640          H  
ATOM  45980  HA  SER C 900      12.948 -40.556  52.343  1.00  0.650          H  
ATOM  45981 1HB  SER C 900      13.016 -39.132  54.270  1.00  0.900          H  
ATOM  45982 2HB  SER C 900      11.520 -38.337  53.821  1.00  0.900          H  
ATOM  45983  HG  SER C 900      11.559 -40.144  55.433  1.00  0.900          H  
ATOM  45984  N   TRP C 901      10.729 -41.452  51.723  1.00  0.540          N  
ATOM  45985  CA  TRP C 901       9.448 -41.941  51.234  1.00  0.540          C  
ATOM  45986  C   TRP C 901       8.399 -42.050  52.340  1.00  0.540          C  
ATOM  45987  O   TRP C 901       7.295 -42.538  52.095  1.00  0.550          O  
ATOM  45988  CB  TRP C 901       9.559 -43.314  50.570  1.00  0.760          C  
ATOM  45989  CG  TRP C 901      10.343 -43.385  49.281  1.00  0.760          C  
ATOM  45990  CD1 TRP C 901      11.503 -44.066  49.085  1.00  0.760          C  
ATOM  45991  CD2 TRP C 901      10.029 -42.761  48.006  1.00  0.760          C  
ATOM  45992  NE1 TRP C 901      11.909 -43.940  47.784  1.00  0.760          N  
ATOM  45993  CE2 TRP C 901      11.020 -43.143  47.113  1.00  0.760          C  
ATOM  45994  CE3 TRP C 901       9.005 -41.935  47.565  1.00  0.760          C  
ATOM  45995  CZ2 TRP C 901      11.013 -42.735  45.797  1.00  0.760          C  
ATOM  45996  CZ3 TRP C 901       8.996 -41.514  46.245  1.00  0.760          C  
ATOM  45997  CH2 TRP C 901       9.972 -41.906  45.377  1.00  0.760          C  
ATOM  45998  H   TRP C 901      11.454 -42.100  51.999  1.00  0.650          H  
ATOM  45999  HA  TRP C 901       9.080 -41.235  50.492  1.00  0.650          H  
ATOM  46000 1HB  TRP C 901      10.016 -44.008  51.274  1.00  0.910          H  
ATOM  46001 2HB  TRP C 901       8.559 -43.689  50.363  1.00  0.910          H  
ATOM  46002  HD1 TRP C 901      12.023 -44.649  49.843  1.00  0.910          H  
ATOM  46003  HE1 TRP C 901      12.735 -44.364  47.384  1.00  0.910          H  
ATOM  46004  HE3 TRP C 901       8.235 -41.623  48.243  1.00  0.910          H  
ATOM  46005  HZ2 TRP C 901      11.787 -43.045  45.115  1.00  0.910          H  
ATOM  46006  HZ3 TRP C 901       8.192 -40.866  45.925  1.00  0.910          H  
ATOM  46007  HH2 TRP C 901       9.939 -41.563  44.342  1.00  0.910          H  
ATOM  46008  N   THR C 902       8.754 -41.685  53.573  1.00  0.530          N  
ATOM  46009  CA  THR C 902       7.786 -41.788  54.652  1.00  0.540          C  
ATOM  46010  C   THR C 902       7.495 -40.454  55.309  1.00  0.510          C  
ATOM  46011  O   THR C 902       6.369 -40.196  55.733  1.00  0.530          O  
ATOM  46012  CB  THR C 902       8.296 -42.735  55.729  1.00  0.750          C  
ATOM  46013  OG1 THR C 902       9.533 -42.216  56.260  1.00  0.750          O  
ATOM  46014  CG2 THR C 902       8.537 -44.114  55.138  1.00  0.750          C  
ATOM  46015  H   THR C 902       9.685 -41.320  53.755  1.00  0.640          H  
ATOM  46016  HA  THR C 902       6.849 -42.174  54.253  1.00  0.650          H  
ATOM  46017  HB  THR C 902       7.556 -42.795  56.525  1.00  0.900          H  
ATOM  46018  HG1 THR C 902       9.751 -42.676  57.078  1.00  0.900          H  
ATOM  46019 1HG2 THR C 902       8.901 -44.785  55.912  1.00  0.900          H  
ATOM  46020 2HG2 THR C 902       7.602 -44.497  54.731  1.00  0.900          H  
ATOM  46021 3HG2 THR C 902       9.276 -44.052  54.344  1.00  0.900          H  
ATOM  46022  N   LEU C 903       8.451 -39.529  55.292  1.00  0.500          N  
ATOM  46023  CA  LEU C 903       8.212 -38.273  55.984  1.00  0.500          C  
ATOM  46024  C   LEU C 903       7.040 -37.456  55.414  1.00  0.510          C  
ATOM  46025  O   LEU C 903       6.347 -36.823  56.202  1.00  0.530          O  
ATOM  46026  CB  LEU C 903       9.486 -37.428  56.125  1.00  0.700          C  
ATOM  46027  CG  LEU C 903       9.350 -36.132  57.019  1.00  0.700          C  
ATOM  46028  CD1 LEU C 903       8.861 -36.482  58.440  1.00  0.700          C  
ATOM  46029  CD2 LEU C 903      10.711 -35.477  57.147  1.00  0.700          C  
ATOM  46030  H   LEU C 903       9.359 -39.748  54.893  1.00  0.600          H  
ATOM  46031  HA  LEU C 903       7.934 -38.555  56.994  1.00  0.600          H  
ATOM  46032 1HB  LEU C 903      10.270 -38.050  56.548  1.00  0.840          H  
ATOM  46033 2HB  LEU C 903       9.800 -37.110  55.137  1.00  0.840          H  
ATOM  46034  HG  LEU C 903       8.642 -35.441  56.559  1.00  0.840          H  
ATOM  46035 1HD1 LEU C 903       8.800 -35.581  59.002  1.00  0.840          H  
ATOM  46036 2HD1 LEU C 903       7.881 -36.936  58.415  1.00  0.840          H  
ATOM  46037 3HD1 LEU C 903       9.562 -37.161  58.921  1.00  0.840          H  
ATOM  46038 1HD2 LEU C 903      10.634 -34.580  57.759  1.00  0.840          H  
ATOM  46039 2HD2 LEU C 903      11.408 -36.170  57.615  1.00  0.840          H  
ATOM  46040 3HD2 LEU C 903      11.070 -35.215  56.190  1.00  0.840          H  
ATOM  46041  N   PRO C 904       6.735 -37.442  54.079  1.00  0.510          N  
ATOM  46042  CA  PRO C 904       5.621 -36.719  53.478  1.00  0.520          C  
ATOM  46043  C   PRO C 904       4.307 -36.960  54.187  1.00  0.540          C  
ATOM  46044  O   PRO C 904       3.433 -36.092  54.198  1.00  0.540          O  
ATOM  46045  CB  PRO C 904       5.578 -37.288  52.077  1.00  0.780          C  
ATOM  46046  CG  PRO C 904       6.993 -37.628  51.782  1.00  0.780          C  
ATOM  46047  CD  PRO C 904       7.548 -38.156  53.050  1.00  0.780          C  
ATOM  46048  HA  PRO C 904       5.855 -35.646  53.462  1.00  0.620          H  
ATOM  46049 1HB  PRO C 904       4.950 -38.178  52.093  1.00  0.940          H  
ATOM  46050 2HB  PRO C 904       5.112 -36.602  51.387  1.00  0.940          H  
ATOM  46051 1HG  PRO C 904       7.052 -38.352  50.956  1.00  0.940          H  
ATOM  46052 2HG  PRO C 904       7.520 -36.747  51.468  1.00  0.940          H  
ATOM  46053 1HD  PRO C 904       7.338 -39.218  52.998  1.00  0.940          H  
ATOM  46054 2HD  PRO C 904       8.621 -37.927  53.126  1.00  0.940          H  
ATOM  46055  N   LEU C 905       4.145 -38.136  54.790  1.00  0.570          N  
ATOM  46056  CA  LEU C 905       2.923 -38.454  55.491  1.00  0.610          C  
ATOM  46057  C   LEU C 905       2.666 -37.418  56.581  1.00  0.610          C  
ATOM  46058  O   LEU C 905       1.524 -37.078  56.877  1.00  0.620          O  
ATOM  46059  CB  LEU C 905       3.002 -39.868  56.045  1.00  0.840          C  
ATOM  46060  CG  LEU C 905       3.000 -41.011  55.003  1.00  0.840          C  
ATOM  46061  CD1 LEU C 905       3.311 -42.314  55.727  1.00  0.840          C  
ATOM  46062  CD2 LEU C 905       1.628 -41.090  54.288  1.00  0.840          C  
ATOM  46063  H   LEU C 905       4.893 -38.838  54.822  1.00  0.680          H  
ATOM  46064  HA  LEU C 905       2.103 -38.392  54.788  1.00  0.730          H  
ATOM  46065 1HB  LEU C 905       3.930 -39.962  56.579  1.00  1.010          H  
ATOM  46066 2HB  LEU C 905       2.181 -40.027  56.742  1.00  1.010          H  
ATOM  46067  HG  LEU C 905       3.785 -40.838  54.262  1.00  1.010          H  
ATOM  46068 1HD1 LEU C 905       3.332 -43.135  55.010  1.00  1.010          H  
ATOM  46069 2HD1 LEU C 905       4.291 -42.230  56.209  1.00  1.010          H  
ATOM  46070 3HD1 LEU C 905       2.550 -42.509  56.480  1.00  1.010          H  
ATOM  46071 1HD2 LEU C 905       1.647 -41.910  53.571  1.00  1.010          H  
ATOM  46072 2HD2 LEU C 905       0.844 -41.272  55.026  1.00  1.010          H  
ATOM  46073 3HD2 LEU C 905       1.411 -40.172  53.756  1.00  1.010          H  
ATOM  46074  N   ALA C 906       3.741 -36.879  57.182  1.00  0.600          N  
ATOM  46075  CA  ALA C 906       3.656 -35.907  58.265  1.00  0.620          C  
ATOM  46076  C   ALA C 906       2.891 -34.668  57.850  1.00  0.610          C  
ATOM  46077  O   ALA C 906       2.382 -33.950  58.706  1.00  0.700          O  
ATOM  46078  CB  ALA C 906       5.046 -35.495  58.740  1.00  0.860          C  
ATOM  46079  H   ALA C 906       4.680 -37.149  56.893  1.00  0.720          H  
ATOM  46080  HA  ALA C 906       3.124 -36.376  59.077  1.00  0.740          H  
ATOM  46081 1HB  ALA C 906       4.951 -34.794  59.568  1.00  1.030          H  
ATOM  46082 2HB  ALA C 906       5.601 -36.363  59.065  1.00  1.030          H  
ATOM  46083 3HB  ALA C 906       5.581 -35.019  57.917  1.00  1.030          H  
ATOM  46084  N   VAL C 907       2.886 -34.388  56.551  1.00  0.520          N  
ATOM  46085  CA  VAL C 907       2.224 -33.254  55.955  1.00  0.490          C  
ATOM  46086  C   VAL C 907       0.861 -33.667  55.440  1.00  0.470          C  
ATOM  46087  O   VAL C 907      -0.141 -33.038  55.737  1.00  0.460          O  
ATOM  46088  CB  VAL C 907       3.050 -32.717  54.778  1.00  0.700          C  
ATOM  46089  CG1 VAL C 907       2.300 -31.586  54.053  1.00  0.700          C  
ATOM  46090  CG2 VAL C 907       4.396 -32.234  55.296  1.00  0.700          C  
ATOM  46091  H   VAL C 907       3.315 -35.053  55.912  1.00  0.620          H  
ATOM  46092  HA  VAL C 907       2.103 -32.481  56.707  1.00  0.590          H  
ATOM  46093  HB  VAL C 907       3.203 -33.519  54.064  1.00  0.840          H  
ATOM  46094 1HG1 VAL C 907       2.894 -31.254  53.217  1.00  0.840          H  
ATOM  46095 2HG1 VAL C 907       1.342 -31.940  53.676  1.00  0.840          H  
ATOM  46096 3HG1 VAL C 907       2.131 -30.763  54.727  1.00  0.840          H  
ATOM  46097 1HG2 VAL C 907       4.982 -31.879  54.466  1.00  0.840          H  
ATOM  46098 2HG2 VAL C 907       4.246 -31.429  56.014  1.00  0.840          H  
ATOM  46099 3HG2 VAL C 907       4.923 -33.054  55.783  1.00  0.840          H  
ATOM  46100  N   ILE C 908       0.811 -34.752  54.682  1.00  0.480          N  
ATOM  46101  CA  ILE C 908      -0.405 -35.196  54.006  1.00  0.480          C  
ATOM  46102  C   ILE C 908      -1.545 -35.426  54.993  1.00  0.470          C  
ATOM  46103  O   ILE C 908      -2.693 -35.051  54.734  1.00  0.450          O  
ATOM  46104  CB  ILE C 908      -0.108 -36.478  53.198  1.00  0.670          C  
ATOM  46105  CG1 ILE C 908       0.847 -36.110  52.016  1.00  0.670          C  
ATOM  46106  CG2 ILE C 908      -1.425 -37.120  52.690  1.00  0.670          C  
ATOM  46107  CD1 ILE C 908       1.497 -37.291  51.332  1.00  0.670          C  
ATOM  46108  H   ILE C 908       1.681 -35.266  54.525  1.00  0.580          H  
ATOM  46109  HA  ILE C 908      -0.711 -34.415  53.312  1.00  0.580          H  
ATOM  46110  HB  ILE C 908       0.411 -37.184  53.830  1.00  0.810          H  
ATOM  46111 1HG1 ILE C 908       0.282 -35.552  51.270  1.00  0.810          H  
ATOM  46112 2HG1 ILE C 908       1.638 -35.467  52.398  1.00  0.810          H  
ATOM  46113 1HG2 ILE C 908      -1.209 -38.021  52.126  1.00  0.810          H  
ATOM  46114 2HG2 ILE C 908      -2.065 -37.387  53.529  1.00  0.810          H  
ATOM  46115 3HG2 ILE C 908      -1.952 -36.411  52.048  1.00  0.810          H  
ATOM  46116 1HD1 ILE C 908       2.136 -36.921  50.548  1.00  0.810          H  
ATOM  46117 2HD1 ILE C 908       2.095 -37.844  52.060  1.00  0.810          H  
ATOM  46118 3HD1 ILE C 908       0.749 -37.947  50.904  1.00  0.810          H  
ATOM  46119  N   LEU C 909      -1.231 -36.014  56.133  1.00  0.490          N  
ATOM  46120  CA  LEU C 909      -2.202 -36.321  57.169  1.00  0.470          C  
ATOM  46121  C   LEU C 909      -2.981 -35.092  57.702  1.00  0.450          C  
ATOM  46122  O   LEU C 909      -4.009 -35.271  58.360  1.00  0.450          O  
ATOM  46123  CB  LEU C 909      -1.470 -37.032  58.314  1.00  0.670          C  
ATOM  46124  CG  LEU C 909      -0.921 -38.462  58.058  1.00  0.670          C  
ATOM  46125  CD1 LEU C 909       0.010 -38.839  59.227  1.00  0.670          C  
ATOM  46126  CD2 LEU C 909      -2.065 -39.453  57.971  1.00  0.670          C  
ATOM  46127  H   LEU C 909      -0.259 -36.306  56.284  1.00  0.590          H  
ATOM  46128  HA  LEU C 909      -2.931 -37.001  56.740  1.00  0.560          H  
ATOM  46129 1HB  LEU C 909      -0.627 -36.415  58.615  1.00  0.800          H  
ATOM  46130 2HB  LEU C 909      -2.153 -37.120  59.135  1.00  0.800          H  
ATOM  46131  HG  LEU C 909      -0.363 -38.489  57.133  1.00  0.800          H  
ATOM  46132 1HD1 LEU C 909       0.414 -39.837  59.065  1.00  0.800          H  
ATOM  46133 2HD1 LEU C 909       0.832 -38.121  59.278  1.00  0.800          H  
ATOM  46134 3HD1 LEU C 909      -0.550 -38.819  60.158  1.00  0.800          H  
ATOM  46135 1HD2 LEU C 909      -1.663 -40.451  57.805  1.00  0.800          H  
ATOM  46136 2HD2 LEU C 909      -2.628 -39.438  58.905  1.00  0.800          H  
ATOM  46137 3HD2 LEU C 909      -2.727 -39.198  57.151  1.00  0.800          H  
ATOM  46138  N   ILE C 910      -2.492 -33.853  57.475  1.00  0.450          N  
ATOM  46139  CA  ILE C 910      -3.173 -32.633  57.938  1.00  0.440          C  
ATOM  46140  C   ILE C 910      -4.414 -32.297  57.133  1.00  0.410          C  
ATOM  46141  O   ILE C 910      -5.287 -31.568  57.603  1.00  0.400          O  
ATOM  46142  CB  ILE C 910      -2.255 -31.376  57.896  1.00  0.620          C  
ATOM  46143  CG1 ILE C 910      -2.839 -30.289  58.857  1.00  0.620          C  
ATOM  46144  CG2 ILE C 910      -2.163 -30.755  56.431  1.00  0.620          C  
ATOM  46145  CD1 ILE C 910      -1.919 -29.150  59.152  1.00  0.620          C  
ATOM  46146  H   ILE C 910      -1.635 -33.750  56.919  1.00  0.540          H  
ATOM  46147  HA  ILE C 910      -3.490 -32.795  58.965  1.00  0.530          H  
ATOM  46148  HB  ILE C 910      -1.253 -31.660  58.229  1.00  0.740          H  
ATOM  46149 1HG1 ILE C 910      -3.735 -29.864  58.410  1.00  0.740          H  
ATOM  46150 2HG1 ILE C 910      -3.113 -30.762  59.801  1.00  0.740          H  
ATOM  46151 1HG2 ILE C 910      -1.506 -29.906  56.440  1.00  0.740          H  
ATOM  46152 2HG2 ILE C 910      -1.786 -31.464  55.733  1.00  0.740          H  
ATOM  46153 3HG2 ILE C 910      -3.138 -30.429  56.085  1.00  0.740          H  
ATOM  46154 1HD1 ILE C 910      -2.419 -28.461  59.801  1.00  0.740          H  
ATOM  46155 2HD1 ILE C 910      -1.025 -29.525  59.631  1.00  0.740          H  
ATOM  46156 3HD1 ILE C 910      -1.649 -28.631  58.251  1.00  0.740          H  
ATOM  46157  N   VAL C 911      -4.503 -32.802  55.915  1.00  0.410          N  
ATOM  46158  CA  VAL C 911      -5.558 -32.362  55.032  1.00  0.390          C  
ATOM  46159  C   VAL C 911      -7.003 -32.503  55.537  1.00  0.420          C  
ATOM  46160  O   VAL C 911      -7.747 -31.523  55.438  1.00  0.430          O  
ATOM  46161  CB  VAL C 911      -5.356 -33.008  53.647  1.00  0.550          C  
ATOM  46162  CG1 VAL C 911      -6.537 -32.797  52.805  1.00  0.550          C  
ATOM  46163  CG2 VAL C 911      -4.157 -32.343  53.010  1.00  0.550          C  
ATOM  46164  H   VAL C 911      -3.790 -33.462  55.583  1.00  0.490          H  
ATOM  46165  HA  VAL C 911      -5.393 -31.296  54.872  1.00  0.470          H  
ATOM  46166  HB  VAL C 911      -5.164 -34.065  53.728  1.00  0.660          H  
ATOM  46167 1HG1 VAL C 911      -6.358 -33.217  51.817  1.00  0.660          H  
ATOM  46168 2HG1 VAL C 911      -7.420 -33.267  53.230  1.00  0.660          H  
ATOM  46169 3HG1 VAL C 911      -6.682 -31.751  52.740  1.00  0.660          H  
ATOM  46170 1HG2 VAL C 911      -3.979 -32.766  52.025  1.00  0.660          H  
ATOM  46171 2HG2 VAL C 911      -4.341 -31.270  52.917  1.00  0.660          H  
ATOM  46172 3HG2 VAL C 911      -3.276 -32.506  53.636  1.00  0.660          H  
ATOM  46173  N   PRO C 912      -7.436 -33.616  56.138  1.00  0.440          N  
ATOM  46174  CA  PRO C 912      -8.775 -33.811  56.662  1.00  0.460          C  
ATOM  46175  C   PRO C 912      -9.167 -32.802  57.746  1.00  0.460          C  
ATOM  46176  O   PRO C 912     -10.353 -32.638  58.031  1.00  0.470          O  
ATOM  46177  CB  PRO C 912      -8.698 -35.212  57.235  1.00  0.690          C  
ATOM  46178  CG  PRO C 912      -7.570 -35.876  56.481  1.00  0.690          C  
ATOM  46179  CD  PRO C 912      -6.578 -34.799  56.296  1.00  0.690          C  
ATOM  46180  HA  PRO C 912      -9.490 -33.777  55.826  1.00  0.550          H  
ATOM  46181 1HB  PRO C 912      -8.484 -35.131  58.302  1.00  0.830          H  
ATOM  46182 2HB  PRO C 912      -9.668 -35.725  57.126  1.00  0.830          H  
ATOM  46183 1HG  PRO C 912      -7.148 -36.719  57.044  1.00  0.830          H  
ATOM  46184 2HG  PRO C 912      -7.935 -36.284  55.530  1.00  0.830          H  
ATOM  46185 1HD  PRO C 912      -5.996 -34.709  57.203  1.00  0.830          H  
ATOM  46186 2HD  PRO C 912      -5.974 -35.032  55.441  1.00  0.830          H  
ATOM  46187  N   MET C 913      -8.182 -32.135  58.367  1.00  0.460          N  
ATOM  46188  CA  MET C 913      -8.474 -31.182  59.424  1.00  0.470          C  
ATOM  46189  C   MET C 913      -9.032 -29.926  58.812  1.00  0.470          C  
ATOM  46190  O   MET C 913      -9.795 -29.191  59.447  1.00  0.500          O  
ATOM  46191  CB  MET C 913      -7.217 -30.881  60.195  1.00  0.650          C  
ATOM  46192  CG  MET C 913      -6.648 -32.063  60.903  1.00  0.650          C  
ATOM  46193  SD  MET C 913      -7.738 -32.851  62.127  1.00  0.650          S  
ATOM  46194  CE  MET C 913      -8.459 -34.238  61.218  1.00  0.650          C  
ATOM  46195  H   MET C 913      -7.201 -32.239  58.094  1.00  0.550          H  
ATOM  46196  HA  MET C 913      -9.234 -31.589  60.087  1.00  0.560          H  
ATOM  46197 1HB  MET C 913      -6.457 -30.498  59.518  1.00  0.780          H  
ATOM  46198 2HB  MET C 913      -7.407 -30.117  60.910  1.00  0.780          H  
ATOM  46199 1HG  MET C 913      -6.332 -32.813  60.174  1.00  0.780          H  
ATOM  46200 2HG  MET C 913      -5.783 -31.702  61.405  1.00  0.780          H  
ATOM  46201 1HE  MET C 913      -9.081 -34.811  61.863  1.00  0.780          H  
ATOM  46202 2HE  MET C 913      -9.052 -33.883  60.394  1.00  0.780          H  
ATOM  46203 3HE  MET C 913      -7.680 -34.870  60.838  1.00  0.780          H  
ATOM  46204  N   THR C 914      -8.635 -29.683  57.564  1.00  0.460          N  
ATOM  46205  CA  THR C 914      -9.077 -28.545  56.811  1.00  0.470          C  
ATOM  46206  C   THR C 914     -10.505 -28.776  56.430  1.00  0.430          C  
ATOM  46207  O   THR C 914     -11.385 -27.918  56.608  1.00  0.410          O  
ATOM  46208  CB  THR C 914      -8.304 -28.443  55.485  1.00  0.650          C  
ATOM  46209  OG1 THR C 914      -6.908 -28.300  55.701  1.00  0.650          O  
ATOM  46210  CG2 THR C 914      -8.765 -27.319  54.786  1.00  0.650          C  
ATOM  46211  H   THR C 914      -8.022 -30.338  57.081  1.00  0.550          H  
ATOM  46212  HA  THR C 914      -9.011 -27.647  57.413  1.00  0.560          H  
ATOM  46213  HB  THR C 914      -8.482 -29.312  54.873  1.00  0.780          H  
ATOM  46214  HG1 THR C 914      -6.545 -29.129  56.026  1.00  0.780          H  
ATOM  46215 1HG2 THR C 914      -8.220 -27.272  53.868  1.00  0.780          H  
ATOM  46216 2HG2 THR C 914      -9.817 -27.384  54.573  1.00  0.780          H  
ATOM  46217 3HG2 THR C 914      -8.577 -26.455  55.395  1.00  0.780          H  
ATOM  46218  N   MET C 915     -10.702 -29.962  55.862  1.00  0.430          N  
ATOM  46219  CA  MET C 915     -11.979 -30.352  55.332  1.00  0.390          C  
ATOM  46220  C   MET C 915     -13.040 -30.421  56.397  1.00  0.360          C  
ATOM  46221  O   MET C 915     -14.143 -29.931  56.185  1.00  0.340          O  
ATOM  46222  CB  MET C 915     -11.853 -31.668  54.588  1.00  0.560          C  
ATOM  46223  CG  MET C 915     -13.097 -32.055  53.849  1.00  0.560          C  
ATOM  46224  SD  MET C 915     -12.887 -33.517  52.838  1.00  0.560          S  
ATOM  46225  CE  MET C 915     -14.420 -33.511  51.922  1.00  0.560          C  
ATOM  46226  H   MET C 915      -9.891 -30.586  55.774  1.00  0.520          H  
ATOM  46227  HA  MET C 915     -12.301 -29.595  54.629  1.00  0.470          H  
ATOM  46228 1HB  MET C 915     -11.022 -31.618  53.885  1.00  0.670          H  
ATOM  46229 2HB  MET C 915     -11.633 -32.463  55.303  1.00  0.670          H  
ATOM  46230 1HG  MET C 915     -13.852 -32.262  54.578  1.00  0.670          H  
ATOM  46231 2HG  MET C 915     -13.445 -31.232  53.229  1.00  0.670          H  
ATOM  46232 1HE  MET C 915     -14.445 -34.367  51.246  1.00  0.670          H  
ATOM  46233 2HE  MET C 915     -15.245 -33.573  52.603  1.00  0.670          H  
ATOM  46234 3HE  MET C 915     -14.498 -32.590  51.344  1.00  0.670          H  
ATOM  46235  N   LEU C 916     -12.723 -30.969  57.563  1.00  0.380          N  
ATOM  46236  CA  LEU C 916     -13.742 -31.105  58.581  1.00  0.380          C  
ATOM  46237  C   LEU C 916     -14.406 -29.775  58.922  1.00  0.360          C  
ATOM  46238  O   LEU C 916     -15.638 -29.662  58.909  1.00  0.360          O  
ATOM  46239  CB  LEU C 916     -13.110 -31.683  59.849  1.00  0.530          C  
ATOM  46240  CG  LEU C 916     -14.031 -31.890  61.060  1.00  0.530          C  
ATOM  46241  CD1 LEU C 916     -15.101 -32.892  60.713  1.00  0.530          C  
ATOM  46242  CD2 LEU C 916     -13.207 -32.403  62.190  1.00  0.530          C  
ATOM  46243  H   LEU C 916     -11.796 -31.375  57.724  1.00  0.460          H  
ATOM  46244  HA  LEU C 916     -14.496 -31.784  58.196  1.00  0.460          H  
ATOM  46245 1HB  LEU C 916     -12.657 -32.639  59.602  1.00  0.640          H  
ATOM  46246 2HB  LEU C 916     -12.301 -31.018  60.158  1.00  0.640          H  
ATOM  46247  HG  LEU C 916     -14.503 -30.953  61.346  1.00  0.640          H  
ATOM  46248 1HD1 LEU C 916     -15.730 -33.076  61.559  1.00  0.640          H  
ATOM  46249 2HD1 LEU C 916     -15.719 -32.544  59.891  1.00  0.640          H  
ATOM  46250 3HD1 LEU C 916     -14.604 -33.798  60.445  1.00  0.640          H  
ATOM  46251 1HD2 LEU C 916     -13.844 -32.567  63.058  1.00  0.640          H  
ATOM  46252 2HD2 LEU C 916     -12.751 -33.341  61.888  1.00  0.640          H  
ATOM  46253 3HD2 LEU C 916     -12.429 -31.679  62.434  1.00  0.640          H  
ATOM  46254  N   SER C 917     -13.611 -28.762  59.244  1.00  0.360          N  
ATOM  46255  CA  SER C 917     -14.194 -27.483  59.595  1.00  0.350          C  
ATOM  46256  C   SER C 917     -14.924 -26.856  58.414  1.00  0.320          C  
ATOM  46257  O   SER C 917     -15.992 -26.252  58.590  1.00  0.310          O  
ATOM  46258  CB  SER C 917     -13.180 -26.552  60.143  1.00  0.490          C  
ATOM  46259  OG  SER C 917     -13.796 -25.364  60.511  1.00  0.490          O  
ATOM  46260  H   SER C 917     -12.604 -28.883  59.241  1.00  0.430          H  
ATOM  46261  HA  SER C 917     -14.927 -27.655  60.382  1.00  0.420          H  
ATOM  46262 1HB  SER C 917     -12.709 -27.009  61.006  1.00  0.590          H  
ATOM  46263 2HB  SER C 917     -12.409 -26.365  59.404  1.00  0.590          H  
ATOM  46264  HG  SER C 917     -13.093 -24.703  60.600  1.00  0.590          H  
ATOM  46265  N   ALA C 918     -14.333 -26.940  57.207  1.00  0.300          N  
ATOM  46266  CA  ALA C 918     -14.976 -26.351  56.043  1.00  0.270          C  
ATOM  46267  C   ALA C 918     -16.360 -26.981  55.832  1.00  0.270          C  
ATOM  46268  O   ALA C 918     -17.329 -26.269  55.544  1.00  0.260          O  
ATOM  46269  CB  ALA C 918     -14.104 -26.549  54.814  1.00  0.390          C  
ATOM  46270  H   ALA C 918     -13.429 -27.415  57.093  1.00  0.360          H  
ATOM  46271  HA  ALA C 918     -15.106 -25.283  56.222  1.00  0.320          H  
ATOM  46272 1HB  ALA C 918     -14.579 -26.094  53.963  1.00  0.470          H  
ATOM  46273 2HB  ALA C 918     -13.134 -26.089  54.976  1.00  0.470          H  
ATOM  46274 3HB  ALA C 918     -13.972 -27.615  54.636  1.00  0.470          H  
ATOM  46275  N   LEU C 919     -16.466 -28.308  56.030  1.00  0.310          N  
ATOM  46276  CA  LEU C 919     -17.736 -29.013  55.901  1.00  0.330          C  
ATOM  46277  C   LEU C 919     -18.736 -28.558  56.942  1.00  0.330          C  
ATOM  46278  O   LEU C 919     -19.910 -28.369  56.618  1.00  0.330          O  
ATOM  46279  CB  LEU C 919     -17.534 -30.515  56.054  1.00  0.450          C  
ATOM  46280  CG  LEU C 919     -16.805 -31.257  54.932  1.00  0.450          C  
ATOM  46281  CD1 LEU C 919     -16.466 -32.646  55.440  1.00  0.450          C  
ATOM  46282  CD2 LEU C 919     -17.707 -31.350  53.694  1.00  0.450          C  
ATOM  46283  H   LEU C 919     -15.619 -28.847  56.225  1.00  0.370          H  
ATOM  46284  HA  LEU C 919     -18.147 -28.792  54.922  1.00  0.400          H  
ATOM  46285 1HB  LEU C 919     -16.990 -30.697  56.981  1.00  0.540          H  
ATOM  46286 2HB  LEU C 919     -18.510 -30.954  56.140  1.00  0.540          H  
ATOM  46287  HG  LEU C 919     -15.889 -30.740  54.671  1.00  0.540          H  
ATOM  46288 1HD1 LEU C 919     -15.955 -33.212  54.688  1.00  0.540          H  
ATOM  46289 2HD1 LEU C 919     -15.828 -32.566  56.316  1.00  0.540          H  
ATOM  46290 3HD1 LEU C 919     -17.359 -33.155  55.699  1.00  0.540          H  
ATOM  46291 1HD2 LEU C 919     -17.185 -31.893  52.921  1.00  0.540          H  
ATOM  46292 2HD2 LEU C 919     -18.626 -31.871  53.957  1.00  0.540          H  
ATOM  46293 3HD2 LEU C 919     -17.955 -30.361  53.322  1.00  0.540          H  
ATOM  46294  N   PHE C 920     -18.290 -28.349  58.189  1.00  0.350          N  
ATOM  46295  CA  PHE C 920     -19.218 -27.844  59.193  1.00  0.350          C  
ATOM  46296  C   PHE C 920     -19.714 -26.478  58.815  1.00  0.340          C  
ATOM  46297  O   PHE C 920     -20.903 -26.208  58.928  1.00  0.370          O  
ATOM  46298  CB  PHE C 920     -18.622 -27.782  60.594  1.00  0.490          C  
ATOM  46299  CG  PHE C 920     -18.701 -29.053  61.355  1.00  0.490          C  
ATOM  46300  CD1 PHE C 920     -17.586 -29.821  61.624  1.00  0.490          C  
ATOM  46301  CD2 PHE C 920     -19.938 -29.481  61.829  1.00  0.490          C  
ATOM  46302  CE1 PHE C 920     -17.706 -30.983  62.350  1.00  0.490          C  
ATOM  46303  CE2 PHE C 920     -20.052 -30.647  62.541  1.00  0.490          C  
ATOM  46304  CZ  PHE C 920     -18.932 -31.399  62.803  1.00  0.490          C  
ATOM  46305  H   PHE C 920     -17.323 -28.597  58.427  1.00  0.420          H  
ATOM  46306  HA  PHE C 920     -20.081 -28.492  59.224  1.00  0.420          H  
ATOM  46307 1HB  PHE C 920     -17.573 -27.496  60.517  1.00  0.590          H  
ATOM  46308 2HB  PHE C 920     -19.127 -27.012  61.166  1.00  0.590          H  
ATOM  46309  HD1 PHE C 920     -16.607 -29.496  61.267  1.00  0.590          H  
ATOM  46310  HD2 PHE C 920     -20.828 -28.877  61.624  1.00  0.590          H  
ATOM  46311  HE1 PHE C 920     -16.833 -31.567  62.574  1.00  0.590          H  
ATOM  46312  HE2 PHE C 920     -21.026 -30.976  62.904  1.00  0.590          H  
ATOM  46313  HZ  PHE C 920     -19.019 -32.321  63.375  1.00  0.590          H  
ATOM  46314  N   GLY C 921     -18.831 -25.617  58.326  1.00  0.290          N  
ATOM  46315  CA  GLY C 921     -19.232 -24.282  57.918  1.00  0.270          C  
ATOM  46316  C   GLY C 921     -20.342 -24.357  56.882  1.00  0.260          C  
ATOM  46317  O   GLY C 921     -21.397 -23.734  57.036  1.00  0.270          O  
ATOM  46318  H   GLY C 921     -17.842 -25.888  58.274  1.00  0.350          H  
ATOM  46319 1HA  GLY C 921     -19.563 -23.711  58.783  1.00  0.320          H  
ATOM  46320 2HA  GLY C 921     -18.373 -23.771  57.482  1.00  0.320          H  
ATOM  46321  N   VAL C 922     -20.094 -25.120  55.819  1.00  0.270          N  
ATOM  46322  CA  VAL C 922     -21.047 -25.248  54.731  1.00  0.270          C  
ATOM  46323  C   VAL C 922     -22.360 -25.880  55.199  1.00  0.260          C  
ATOM  46324  O   VAL C 922     -23.445 -25.421  54.831  1.00  0.250          O  
ATOM  46325  CB  VAL C 922     -20.403 -26.057  53.573  1.00  0.380          C  
ATOM  46326  CG1 VAL C 922     -21.433 -26.401  52.468  1.00  0.380          C  
ATOM  46327  CG2 VAL C 922     -19.242 -25.218  52.970  1.00  0.380          C  
ATOM  46328  H   VAL C 922     -19.195 -25.614  55.776  1.00  0.320          H  
ATOM  46329  HA  VAL C 922     -21.265 -24.246  54.361  1.00  0.320          H  
ATOM  46330  HB  VAL C 922     -20.011 -26.997  53.973  1.00  0.450          H  
ATOM  46331 1HG1 VAL C 922     -20.940 -26.969  51.677  1.00  0.450          H  
ATOM  46332 2HG1 VAL C 922     -22.249 -26.999  52.876  1.00  0.450          H  
ATOM  46333 3HG1 VAL C 922     -21.830 -25.485  52.053  1.00  0.450          H  
ATOM  46334 1HG2 VAL C 922     -18.763 -25.779  52.172  1.00  0.450          H  
ATOM  46335 2HG2 VAL C 922     -19.632 -24.283  52.567  1.00  0.450          H  
ATOM  46336 3HG2 VAL C 922     -18.508 -24.993  53.736  1.00  0.450          H  
ATOM  46337  N   TRP C 923     -22.299 -26.953  55.985  1.00  0.280          N  
ATOM  46338  CA  TRP C 923     -23.537 -27.558  56.444  1.00  0.280          C  
ATOM  46339  C   TRP C 923     -24.333 -26.629  57.350  1.00  0.280          C  
ATOM  46340  O   TRP C 923     -25.535 -26.437  57.161  1.00  0.300          O  
ATOM  46341  CB  TRP C 923     -23.261 -28.846  57.192  1.00  0.390          C  
ATOM  46342  CG  TRP C 923     -24.496 -29.547  57.679  1.00  0.390          C  
ATOM  46343  CD1 TRP C 923     -24.848 -29.739  58.979  1.00  0.390          C  
ATOM  46344  CD2 TRP C 923     -25.569 -30.130  56.885  1.00  0.390          C  
ATOM  46345  NE1 TRP C 923     -26.039 -30.418  59.052  1.00  0.390          N  
ATOM  46346  CE2 TRP C 923     -26.493 -30.663  57.783  1.00  0.390          C  
ATOM  46347  CE3 TRP C 923     -25.821 -30.238  55.503  1.00  0.390          C  
ATOM  46348  CZ2 TRP C 923     -27.641 -31.303  57.356  1.00  0.390          C  
ATOM  46349  CZ3 TRP C 923     -26.968 -30.876  55.084  1.00  0.390          C  
ATOM  46350  CH2 TRP C 923     -27.854 -31.398  55.983  1.00  0.390          C  
ATOM  46351  H   TRP C 923     -21.399 -27.351  56.263  1.00  0.340          H  
ATOM  46352  HA  TRP C 923     -24.143 -27.784  55.571  1.00  0.340          H  
ATOM  46353 1HB  TRP C 923     -22.677 -29.514  56.592  1.00  0.470          H  
ATOM  46354 2HB  TRP C 923     -22.653 -28.597  58.062  1.00  0.470          H  
ATOM  46355  HD1 TRP C 923     -24.263 -29.407  59.837  1.00  0.470          H  
ATOM  46356  HE1 TRP C 923     -26.511 -30.688  59.903  1.00  0.470          H  
ATOM  46357  HE3 TRP C 923     -25.147 -29.826  54.776  1.00  0.470          H  
ATOM  46358  HZ2 TRP C 923     -28.365 -31.723  58.054  1.00  0.470          H  
ATOM  46359  HZ3 TRP C 923     -27.156 -30.954  54.025  1.00  0.470          H  
ATOM  46360  HH2 TRP C 923     -28.750 -31.896  55.614  1.00  0.470          H  
ATOM  46361  N   LEU C 924     -23.666 -26.031  58.332  1.00  0.290          N  
ATOM  46362  CA  LEU C 924     -24.328 -25.210  59.326  1.00  0.300          C  
ATOM  46363  C   LEU C 924     -24.999 -23.981  58.727  1.00  0.280          C  
ATOM  46364  O   LEU C 924     -26.069 -23.581  59.191  1.00  0.290          O  
ATOM  46365  CB  LEU C 924     -23.319 -24.832  60.414  1.00  0.420          C  
ATOM  46366  CG  LEU C 924     -22.800 -26.035  61.320  1.00  0.420          C  
ATOM  46367  CD1 LEU C 924     -21.661 -25.535  62.191  1.00  0.420          C  
ATOM  46368  CD2 LEU C 924     -23.922 -26.602  62.185  1.00  0.420          C  
ATOM  46369  H   LEU C 924     -22.659 -26.170  58.422  1.00  0.350          H  
ATOM  46370  HA  LEU C 924     -25.116 -25.806  59.770  1.00  0.360          H  
ATOM  46371 1HB  LEU C 924     -22.450 -24.381  59.926  1.00  0.500          H  
ATOM  46372 2HB  LEU C 924     -23.771 -24.086  61.064  1.00  0.500          H  
ATOM  46373  HG  LEU C 924     -22.421 -26.829  60.685  1.00  0.500          H  
ATOM  46374 1HD1 LEU C 924     -21.280 -26.354  62.799  1.00  0.500          H  
ATOM  46375 2HD1 LEU C 924     -20.861 -25.155  61.554  1.00  0.500          H  
ATOM  46376 3HD1 LEU C 924     -22.018 -24.737  62.840  1.00  0.500          H  
ATOM  46377 1HD2 LEU C 924     -23.525 -27.416  62.790  1.00  0.500          H  
ATOM  46378 2HD2 LEU C 924     -24.309 -25.820  62.838  1.00  0.500          H  
ATOM  46379 3HD2 LEU C 924     -24.725 -26.986  61.568  1.00  0.500          H  
ATOM  46380  N   THR C 925     -24.426 -23.401  57.666  1.00  0.260          N  
ATOM  46381  CA  THR C 925     -25.040 -22.230  57.053  1.00  0.250          C  
ATOM  46382  C   THR C 925     -26.019 -22.603  55.931  1.00  0.280          C  
ATOM  46383  O   THR C 925     -26.555 -21.709  55.271  1.00  0.490          O  
ATOM  46384  CB  THR C 925     -24.006 -21.252  56.478  1.00  0.350          C  
ATOM  46385  OG1 THR C 925     -23.309 -21.874  55.401  1.00  0.350          O  
ATOM  46386  CG2 THR C 925     -23.016 -20.864  57.578  1.00  0.350          C  
ATOM  46387  H   THR C 925     -23.509 -23.715  57.323  1.00  0.310          H  
ATOM  46388  HA  THR C 925     -25.604 -21.702  57.820  1.00  0.300          H  
ATOM  46389  HB  THR C 925     -24.505 -20.358  56.110  1.00  0.420          H  
ATOM  46390  HG1 THR C 925     -23.847 -21.796  54.603  1.00  0.420          H  
ATOM  46391 1HG2 THR C 925     -22.279 -20.171  57.181  1.00  0.420          H  
ATOM  46392 2HG2 THR C 925     -23.557 -20.390  58.393  1.00  0.420          H  
ATOM  46393 3HG2 THR C 925     -22.511 -21.744  57.951  1.00  0.420          H  
ATOM  46394  N   GLY C 926     -26.240 -23.903  55.679  1.00  0.260          N  
ATOM  46395  CA  GLY C 926     -27.163 -24.339  54.633  1.00  0.250          C  
ATOM  46396  C   GLY C 926     -26.641 -24.340  53.187  1.00  0.250          C  
ATOM  46397  O   GLY C 926     -27.434 -24.189  52.255  1.00  0.250          O  
ATOM  46398  H   GLY C 926     -25.797 -24.624  56.255  1.00  0.310          H  
ATOM  46399 1HA  GLY C 926     -27.489 -25.350  54.881  1.00  0.300          H  
ATOM  46400 2HA  GLY C 926     -28.055 -23.719  54.682  1.00  0.300          H  
ATOM  46401  N   GLY C 927     -25.330 -24.457  52.978  1.00  0.250          N  
ATOM  46402  CA  GLY C 927     -24.783 -24.462  51.625  1.00  0.260          C  
ATOM  46403  C   GLY C 927     -24.699 -25.890  51.089  1.00  0.270          C  
ATOM  46404  O   GLY C 927     -25.345 -26.801  51.620  1.00  0.280          O  
ATOM  46405  H   GLY C 927     -24.689 -24.596  53.761  1.00  0.300          H  
ATOM  46406 1HA  GLY C 927     -25.408 -23.858  50.969  1.00  0.310          H  
ATOM  46407 2HA  GLY C 927     -23.792 -24.012  51.633  1.00  0.310          H  
ATOM  46408  N   ASP C 928     -23.887 -26.086  50.051  1.00  0.260          N  
ATOM  46409  CA  ASP C 928     -23.716 -27.389  49.420  1.00  0.270          C  
ATOM  46410  C   ASP C 928     -22.278 -27.535  48.897  1.00  0.260          C  
ATOM  46411  O   ASP C 928     -21.522 -26.572  48.901  1.00  0.250          O  
ATOM  46412  CB  ASP C 928     -24.771 -27.502  48.302  1.00  0.370          C  
ATOM  46413  CG  ASP C 928     -24.687 -26.343  47.260  1.00  0.370          C  
ATOM  46414  OD1 ASP C 928     -23.688 -25.657  47.253  1.00  0.370          O  
ATOM  46415  OD2 ASP C 928     -25.623 -26.138  46.520  1.00  0.370          O  
ATOM  46416  H   ASP C 928     -23.389 -25.299  49.651  1.00  0.310          H  
ATOM  46417  HA  ASP C 928     -23.899 -28.173  50.153  1.00  0.320          H  
ATOM  46418 1HB  ASP C 928     -24.654 -28.449  47.774  1.00  0.450          H  
ATOM  46419 2HB  ASP C 928     -25.765 -27.498  48.747  1.00  0.450          H  
ATOM  46420  N   ASN C 929     -21.904 -28.705  48.376  1.00  0.270          N  
ATOM  46421  CA  ASN C 929     -20.530 -28.924  47.894  1.00  0.260          C  
ATOM  46422  C   ASN C 929     -20.342 -28.548  46.430  1.00  0.260          C  
ATOM  46423  O   ASN C 929     -20.082 -29.403  45.582  1.00  0.280          O  
ATOM  46424  CB  ASN C 929     -20.088 -30.364  48.116  1.00  0.370          C  
ATOM  46425  CG  ASN C 929     -19.944 -30.761  49.569  1.00  0.370          C  
ATOM  46426  OD1 ASN C 929     -19.450 -30.005  50.422  1.00  0.370          O  
ATOM  46427  ND2 ASN C 929     -20.373 -31.961  49.854  1.00  0.370          N  
ATOM  46428  H   ASN C 929     -22.576 -29.466  48.362  1.00  0.320          H  
ATOM  46429  HA  ASN C 929     -19.867 -28.280  48.471  1.00  0.310          H  
ATOM  46430 1HB  ASN C 929     -20.801 -31.038  47.657  1.00  0.440          H  
ATOM  46431 2HB  ASN C 929     -19.131 -30.521  47.621  1.00  0.440          H  
ATOM  46432 1HD2 ASN C 929     -20.330 -32.322  50.788  1.00  0.440          H  
ATOM  46433 2HD2 ASN C 929     -20.771 -32.538  49.138  1.00  0.440          H  
ATOM  46434  N   ASN C 930     -20.478 -27.274  46.144  1.00  0.250          N  
ATOM  46435  CA  ASN C 930     -20.381 -26.755  44.780  1.00  0.260          C  
ATOM  46436  C   ASN C 930     -18.930 -26.435  44.363  1.00  0.250          C  
ATOM  46437  O   ASN C 930     -17.989 -26.693  45.120  1.00  0.260          O  
ATOM  46438  CB  ASN C 930     -21.320 -25.582  44.648  1.00  0.360          C  
ATOM  46439  CG  ASN C 930     -20.922 -24.401  45.388  1.00  0.360          C  
ATOM  46440  OD1 ASN C 930     -19.771 -23.886  45.297  1.00  0.360          O  
ATOM  46441  ND2 ASN C 930     -21.855 -23.935  46.178  1.00  0.360          N  
ATOM  46442  H   ASN C 930     -20.706 -26.668  46.942  1.00  0.300          H  
ATOM  46443  HA  ASN C 930     -20.729 -27.527  44.103  1.00  0.310          H  
ATOM  46444 1HB  ASN C 930     -21.456 -25.325  43.645  1.00  0.430          H  
ATOM  46445 2HB  ASN C 930     -22.301 -25.890  45.020  1.00  0.430          H  
ATOM  46446 1HD2 ASN C 930     -21.690 -23.141  46.748  1.00  0.430          H  
ATOM  46447 2HD2 ASN C 930     -22.751 -24.425  46.265  1.00  0.430          H  
ATOM  46448  N   VAL C 931     -18.751 -25.874  43.156  1.00  0.260          N  
ATOM  46449  CA  VAL C 931     -17.431 -25.567  42.596  1.00  0.270          C  
ATOM  46450  C   VAL C 931     -16.630 -24.599  43.454  1.00  0.240          C  
ATOM  46451  O   VAL C 931     -15.405 -24.715  43.534  1.00  0.260          O  
ATOM  46452  CB  VAL C 931     -17.559 -25.002  41.149  1.00  0.370          C  
ATOM  46453  CG1 VAL C 931     -16.198 -24.445  40.630  1.00  0.370          C  
ATOM  46454  CG2 VAL C 931     -18.026 -26.130  40.204  1.00  0.370          C  
ATOM  46455  H   VAL C 931     -19.568 -25.656  42.581  1.00  0.310          H  
ATOM  46456  HA  VAL C 931     -16.874 -26.503  42.535  1.00  0.320          H  
ATOM  46457  HB  VAL C 931     -18.289 -24.187  41.145  1.00  0.450          H  
ATOM  46458 1HG1 VAL C 931     -16.331 -24.066  39.618  1.00  0.450          H  
ATOM  46459 2HG1 VAL C 931     -15.852 -23.634  41.268  1.00  0.450          H  
ATOM  46460 3HG1 VAL C 931     -15.452 -25.242  40.623  1.00  0.450          H  
ATOM  46461 1HG2 VAL C 931     -18.132 -25.739  39.193  1.00  0.450          H  
ATOM  46462 2HG2 VAL C 931     -17.290 -26.931  40.210  1.00  0.450          H  
ATOM  46463 3HG2 VAL C 931     -18.976 -26.518  40.542  1.00  0.450          H  
ATOM  46464  N   PHE C 932     -17.288 -23.589  44.009  1.00  0.250          N  
ATOM  46465  CA  PHE C 932     -16.589 -22.578  44.775  1.00  0.240          C  
ATOM  46466  C   PHE C 932     -16.150 -23.181  46.099  1.00  0.240          C  
ATOM  46467  O   PHE C 932     -15.049 -22.898  46.583  1.00  0.270          O  
ATOM  46468  CB  PHE C 932     -17.484 -21.359  44.918  1.00  0.340          C  
ATOM  46469  CG  PHE C 932     -17.646 -20.648  43.579  1.00  0.340          C  
ATOM  46470  CD1 PHE C 932     -18.720 -20.968  42.734  1.00  0.340          C  
ATOM  46471  CD2 PHE C 932     -16.739 -19.673  43.154  1.00  0.340          C  
ATOM  46472  CE1 PHE C 932     -18.869 -20.335  41.514  1.00  0.340          C  
ATOM  46473  CE2 PHE C 932     -16.905 -19.044  41.927  1.00  0.340          C  
ATOM  46474  CZ  PHE C 932     -17.972 -19.380  41.114  1.00  0.340          C  
ATOM  46475  H   PHE C 932     -18.303 -23.560  43.962  1.00  0.300          H  
ATOM  46476  HA  PHE C 932     -15.697 -22.278  44.223  1.00  0.290          H  
ATOM  46477 1HB  PHE C 932     -18.462 -21.649  45.277  1.00  0.410          H  
ATOM  46478 2HB  PHE C 932     -17.058 -20.667  45.636  1.00  0.410          H  
ATOM  46479  HD1 PHE C 932     -19.442 -21.725  43.040  1.00  0.410          H  
ATOM  46480  HD2 PHE C 932     -15.897 -19.402  43.801  1.00  0.410          H  
ATOM  46481  HE1 PHE C 932     -19.699 -20.589  40.868  1.00  0.410          H  
ATOM  46482  HE2 PHE C 932     -16.196 -18.284  41.604  1.00  0.410          H  
ATOM  46483  HZ  PHE C 932     -18.107 -18.885  40.154  1.00  0.410          H  
ATOM  46484  N   VAL C 933     -16.980 -24.069  46.644  1.00  0.240          N  
ATOM  46485  CA  VAL C 933     -16.623 -24.759  47.880  1.00  0.240          C  
ATOM  46486  C   VAL C 933     -15.408 -25.636  47.642  1.00  0.240          C  
ATOM  46487  O   VAL C 933     -14.474 -25.647  48.445  1.00  0.260          O  
ATOM  46488  CB  VAL C 933     -17.756 -25.664  48.392  1.00  0.340          C  
ATOM  46489  CG1 VAL C 933     -17.301 -26.518  49.582  1.00  0.340          C  
ATOM  46490  CG2 VAL C 933     -18.859 -24.829  48.766  1.00  0.340          C  
ATOM  46491  H   VAL C 933     -17.890 -24.197  46.190  1.00  0.290          H  
ATOM  46492  HA  VAL C 933     -16.387 -24.015  48.641  1.00  0.290          H  
ATOM  46493  HB  VAL C 933     -18.061 -26.352  47.611  1.00  0.400          H  
ATOM  46494 1HG1 VAL C 933     -18.135 -27.140  49.913  1.00  0.400          H  
ATOM  46495 2HG1 VAL C 933     -16.471 -27.164  49.303  1.00  0.400          H  
ATOM  46496 3HG1 VAL C 933     -16.995 -25.870  50.392  1.00  0.400          H  
ATOM  46497 1HG2 VAL C 933     -19.634 -25.418  49.128  1.00  0.400          H  
ATOM  46498 2HG2 VAL C 933     -18.561 -24.144  49.532  1.00  0.400          H  
ATOM  46499 3HG2 VAL C 933     -19.177 -24.299  47.900  1.00  0.400          H  
ATOM  46500  N   GLN C 934     -15.428 -26.389  46.545  1.00  0.240          N  
ATOM  46501  CA  GLN C 934     -14.339 -27.286  46.233  1.00  0.250          C  
ATOM  46502  C   GLN C 934     -13.028 -26.554  46.017  1.00  0.240          C  
ATOM  46503  O   GLN C 934     -12.008 -26.980  46.552  1.00  0.250          O  
ATOM  46504  CB  GLN C 934     -14.692 -28.074  44.985  1.00  0.350          C  
ATOM  46505  CG  GLN C 934     -15.801 -29.093  45.179  1.00  0.350          C  
ATOM  46506  CD  GLN C 934     -16.256 -29.624  43.862  1.00  0.350          C  
ATOM  46507  OE1 GLN C 934     -15.895 -29.029  42.839  1.00  0.350          O  
ATOM  46508  NE2 GLN C 934     -17.025 -30.700  43.854  1.00  0.350          N  
ATOM  46509  H   GLN C 934     -16.249 -26.358  45.931  1.00  0.290          H  
ATOM  46510  HA  GLN C 934     -14.214 -27.974  47.066  1.00  0.300          H  
ATOM  46511 1HB  GLN C 934     -15.011 -27.374  44.212  1.00  0.420          H  
ATOM  46512 2HB  GLN C 934     -13.809 -28.591  44.615  1.00  0.420          H  
ATOM  46513 1HG  GLN C 934     -15.414 -29.923  45.766  1.00  0.420          H  
ATOM  46514 2HG  GLN C 934     -16.644 -28.641  45.690  1.00  0.420          H  
ATOM  46515 1HE2 GLN C 934     -17.359 -31.079  42.990  1.00  0.420          H  
ATOM  46516 2HE2 GLN C 934     -17.293 -31.133  44.716  1.00  0.420          H  
ATOM  46517  N   VAL C 935     -13.036 -25.431  45.297  1.00  0.230          N  
ATOM  46518  CA  VAL C 935     -11.785 -24.716  45.109  1.00  0.240          C  
ATOM  46519  C   VAL C 935     -11.342 -24.103  46.428  1.00  0.230          C  
ATOM  46520  O   VAL C 935     -10.143 -24.091  46.722  1.00  0.230          O  
ATOM  46521  CB  VAL C 935     -11.851 -23.704  43.980  1.00  0.330          C  
ATOM  46522  CG1 VAL C 935     -10.529 -22.889  43.939  1.00  0.330          C  
ATOM  46523  CG2 VAL C 935     -12.067 -24.478  42.688  1.00  0.330          C  
ATOM  46524  H   VAL C 935     -13.901 -25.106  44.846  1.00  0.280          H  
ATOM  46525  HA  VAL C 935     -11.030 -25.444  44.811  1.00  0.290          H  
ATOM  46526  HB  VAL C 935     -12.682 -23.010  44.143  1.00  0.400          H  
ATOM  46527 1HG1 VAL C 935     -10.562 -22.185  43.143  1.00  0.400          H  
ATOM  46528 2HG1 VAL C 935     -10.385 -22.357  44.865  1.00  0.400          H  
ATOM  46529 3HG1 VAL C 935      -9.689 -23.567  43.785  1.00  0.400          H  
ATOM  46530 1HG2 VAL C 935     -12.120 -23.812  41.884  1.00  0.400          H  
ATOM  46531 2HG2 VAL C 935     -11.245 -25.162  42.535  1.00  0.400          H  
ATOM  46532 3HG2 VAL C 935     -12.996 -25.042  42.746  1.00  0.400          H  
ATOM  46533  N   GLY C 936     -12.290 -23.539  47.189  1.00  0.240          N  
ATOM  46534  CA  GLY C 936     -12.001 -22.976  48.492  1.00  0.250          C  
ATOM  46535  C   GLY C 936     -11.257 -24.023  49.307  1.00  0.250          C  
ATOM  46536  O   GLY C 936     -10.201 -23.726  49.880  1.00  0.250          O  
ATOM  46537  H   GLY C 936     -13.262 -23.509  46.872  1.00  0.290          H  
ATOM  46538 1HA  GLY C 936     -11.402 -22.074  48.390  1.00  0.300          H  
ATOM  46539 2HA  GLY C 936     -12.938 -22.710  48.982  1.00  0.300          H  
ATOM  46540  N   LEU C 937     -11.798 -25.252  49.347  1.00  0.270          N  
ATOM  46541  CA  LEU C 937     -11.168 -26.330  50.075  1.00  0.280          C  
ATOM  46542  C   LEU C 937      -9.784 -26.618  49.518  1.00  0.270          C  
ATOM  46543  O   LEU C 937      -8.834 -26.753  50.276  1.00  0.280          O  
ATOM  46544  CB  LEU C 937     -12.046 -27.588  50.075  1.00  0.390          C  
ATOM  46545  CG  LEU C 937     -11.470 -28.829  50.820  1.00  0.390          C  
ATOM  46546  CD1 LEU C 937     -11.210 -28.496  52.282  1.00  0.390          C  
ATOM  46547  CD2 LEU C 937     -12.448 -29.988  50.704  1.00  0.390          C  
ATOM  46548  H   LEU C 937     -12.694 -25.423  48.879  1.00  0.320          H  
ATOM  46549  HA  LEU C 937     -11.059 -26.000  51.087  1.00  0.340          H  
ATOM  46550 1HB  LEU C 937     -13.010 -27.334  50.517  1.00  0.470          H  
ATOM  46551 2HB  LEU C 937     -12.219 -27.876  49.037  1.00  0.470          H  
ATOM  46552  HG  LEU C 937     -10.542 -29.112  50.373  1.00  0.470          H  
ATOM  46553 1HD1 LEU C 937     -10.799 -29.372  52.774  1.00  0.470          H  
ATOM  46554 2HD1 LEU C 937     -10.494 -27.694  52.358  1.00  0.470          H  
ATOM  46555 3HD1 LEU C 937     -12.139 -28.201  52.762  1.00  0.470          H  
ATOM  46556 1HD2 LEU C 937     -12.032 -30.860  51.210  1.00  0.470          H  
ATOM  46557 2HD2 LEU C 937     -13.400 -29.716  51.163  1.00  0.470          H  
ATOM  46558 3HD2 LEU C 937     -12.606 -30.223  49.653  1.00  0.470          H  
ATOM  46559  N   VAL C 938      -9.610 -26.650  48.200  1.00  0.260          N  
ATOM  46560  CA  VAL C 938      -8.279 -26.942  47.681  1.00  0.260          C  
ATOM  46561  C   VAL C 938      -7.268 -25.900  48.179  1.00  0.260          C  
ATOM  46562  O   VAL C 938      -6.157 -26.267  48.585  1.00  0.270          O  
ATOM  46563  CB  VAL C 938      -8.279 -27.018  46.135  1.00  0.360          C  
ATOM  46564  CG1 VAL C 938      -6.894 -27.141  45.629  1.00  0.360          C  
ATOM  46565  CG2 VAL C 938      -9.058 -28.226  45.670  1.00  0.360          C  
ATOM  46566  H   VAL C 938     -10.418 -26.555  47.577  1.00  0.310          H  
ATOM  46567  HA  VAL C 938      -7.964 -27.898  48.059  1.00  0.310          H  
ATOM  46568  HB  VAL C 938      -8.719 -26.102  45.737  1.00  0.440          H  
ATOM  46569 1HG1 VAL C 938      -6.892 -27.192  44.541  1.00  0.440          H  
ATOM  46570 2HG1 VAL C 938      -6.304 -26.324  45.946  1.00  0.440          H  
ATOM  46571 3HG1 VAL C 938      -6.488 -28.052  46.034  1.00  0.440          H  
ATOM  46572 1HG2 VAL C 938      -9.054 -28.268  44.588  1.00  0.440          H  
ATOM  46573 2HG2 VAL C 938      -8.597 -29.126  46.065  1.00  0.440          H  
ATOM  46574 3HG2 VAL C 938     -10.067 -28.172  46.017  1.00  0.440          H  
ATOM  46575  N   VAL C 939      -7.639 -24.616  48.156  1.00  0.250          N  
ATOM  46576  CA  VAL C 939      -6.742 -23.575  48.647  1.00  0.250          C  
ATOM  46577  C   VAL C 939      -6.440 -23.769  50.125  1.00  0.260          C  
ATOM  46578  O   VAL C 939      -5.285 -23.632  50.540  1.00  0.280          O  
ATOM  46579  CB  VAL C 939      -7.306 -22.163  48.371  1.00  0.350          C  
ATOM  46580  CG1 VAL C 939      -6.442 -21.059  49.091  1.00  0.350          C  
ATOM  46581  CG2 VAL C 939      -7.296 -21.945  46.863  1.00  0.350          C  
ATOM  46582  H   VAL C 939      -8.564 -24.386  47.770  1.00  0.300          H  
ATOM  46583  HA  VAL C 939      -5.808 -23.663  48.110  1.00  0.300          H  
ATOM  46584  HB  VAL C 939      -8.332 -22.100  48.749  1.00  0.420          H  
ATOM  46585 1HG1 VAL C 939      -6.847 -20.073  48.881  1.00  0.420          H  
ATOM  46586 2HG1 VAL C 939      -6.453 -21.217  50.169  1.00  0.420          H  
ATOM  46587 3HG1 VAL C 939      -5.411 -21.105  48.734  1.00  0.420          H  
ATOM  46588 1HG2 VAL C 939      -7.688 -20.995  46.607  1.00  0.420          H  
ATOM  46589 2HG2 VAL C 939      -6.277 -22.006  46.508  1.00  0.420          H  
ATOM  46590 3HG2 VAL C 939      -7.902 -22.713  46.383  1.00  0.420          H  
ATOM  46591  N   LEU C 940      -7.455 -24.068  50.926  1.00  0.260          N  
ATOM  46592  CA  LEU C 940      -7.214 -24.294  52.333  1.00  0.280          C  
ATOM  46593  C   LEU C 940      -6.326 -25.504  52.593  1.00  0.290          C  
ATOM  46594  O   LEU C 940      -5.479 -25.452  53.485  1.00  0.300          O  
ATOM  46595  CB  LEU C 940      -8.487 -24.608  53.032  1.00  0.380          C  
ATOM  46596  CG  LEU C 940      -9.507 -23.640  53.199  1.00  0.380          C  
ATOM  46597  CD1 LEU C 940     -10.686 -24.447  53.722  1.00  0.380          C  
ATOM  46598  CD2 LEU C 940      -9.033 -22.565  54.169  1.00  0.380          C  
ATOM  46599  H   LEU C 940      -8.406 -24.117  50.543  1.00  0.310          H  
ATOM  46600  HA  LEU C 940      -6.731 -23.416  52.749  1.00  0.340          H  
ATOM  46601 1HB  LEU C 940      -8.925 -25.476  52.555  1.00  0.460          H  
ATOM  46602 2HB  LEU C 940      -8.192 -24.850  54.020  1.00  0.460          H  
ATOM  46603  HG  LEU C 940      -9.777 -23.184  52.263  1.00  0.460          H  
ATOM  46604 1HD1 LEU C 940     -11.534 -23.870  53.904  1.00  0.460          H  
ATOM  46605 2HD1 LEU C 940     -10.956 -25.196  53.027  1.00  0.460          H  
ATOM  46606 3HD1 LEU C 940     -10.368 -24.922  54.629  1.00  0.460          H  
ATOM  46607 1HD2 LEU C 940      -9.812 -21.859  54.345  1.00  0.460          H  
ATOM  46608 2HD2 LEU C 940      -8.753 -23.031  55.108  1.00  0.460          H  
ATOM  46609 3HD2 LEU C 940      -8.176 -22.041  53.759  1.00  0.460          H  
ATOM  46610  N   MET C 941      -6.527 -26.597  51.831  1.00  0.280          N  
ATOM  46611  CA  MET C 941      -5.743 -27.820  51.992  1.00  0.310          C  
ATOM  46612  C   MET C 941      -4.300 -27.478  51.683  1.00  0.320          C  
ATOM  46613  O   MET C 941      -3.385 -27.916  52.385  1.00  0.350          O  
ATOM  46614  CB  MET C 941      -6.240 -28.935  51.049  1.00  0.420          C  
ATOM  46615  CG  MET C 941      -7.638 -29.525  51.394  1.00  0.420          C  
ATOM  46616  SD  MET C 941      -8.110 -31.025  50.412  1.00  0.420          S  
ATOM  46617  CE  MET C 941      -8.378 -30.493  48.737  1.00  0.420          C  
ATOM  46618  H   MET C 941      -7.281 -26.577  51.146  1.00  0.340          H  
ATOM  46619  HA  MET C 941      -5.809 -28.156  53.026  1.00  0.370          H  
ATOM  46620 1HB  MET C 941      -6.295 -28.538  50.037  1.00  0.510          H  
ATOM  46621 2HB  MET C 941      -5.523 -29.754  51.043  1.00  0.510          H  
ATOM  46622 1HG  MET C 941      -7.667 -29.773  52.448  1.00  0.510          H  
ATOM  46623 2HG  MET C 941      -8.375 -28.790  51.245  1.00  0.510          H  
ATOM  46624 1HE  MET C 941      -8.668 -31.349  48.130  1.00  0.510          H  
ATOM  46625 2HE  MET C 941      -9.167 -29.751  48.703  1.00  0.510          H  
ATOM  46626 3HE  MET C 941      -7.455 -30.076  48.341  1.00  0.510          H  
ATOM  46627  N   GLY C 942      -4.114 -26.649  50.651  1.00  0.290          N  
ATOM  46628  CA  GLY C 942      -2.822 -26.160  50.223  1.00  0.290          C  
ATOM  46629  C   GLY C 942      -2.137 -25.409  51.355  1.00  0.300          C  
ATOM  46630  O   GLY C 942      -0.991 -25.713  51.697  1.00  0.310          O  
ATOM  46631  H   GLY C 942      -4.929 -26.383  50.091  1.00  0.350          H  
ATOM  46632 1HA  GLY C 942      -2.204 -26.995  49.896  1.00  0.350          H  
ATOM  46633 2HA  GLY C 942      -2.963 -25.496  49.369  1.00  0.350          H  
ATOM  46634  N   LEU C 943      -2.828 -24.422  51.930  1.00  0.290          N  
ATOM  46635  CA  LEU C 943      -2.272 -23.639  53.021  1.00  0.300          C  
ATOM  46636  C   LEU C 943      -2.008 -24.512  54.258  1.00  0.320          C  
ATOM  46637  O   LEU C 943      -0.996 -24.317  54.938  1.00  0.340          O  
ATOM  46638  CB  LEU C 943      -3.217 -22.474  53.327  1.00  0.420          C  
ATOM  46639  CG  LEU C 943      -3.317 -21.360  52.200  1.00  0.420          C  
ATOM  46640  CD1 LEU C 943      -4.459 -20.405  52.491  1.00  0.420          C  
ATOM  46641  CD2 LEU C 943      -2.022 -20.552  52.127  1.00  0.420          C  
ATOM  46642  H   LEU C 943      -3.767 -24.209  51.574  1.00  0.350          H  
ATOM  46643  HA  LEU C 943      -1.317 -23.243  52.697  1.00  0.360          H  
ATOM  46644 1HB  LEU C 943      -4.217 -22.882  53.488  1.00  0.500          H  
ATOM  46645 2HB  LEU C 943      -2.877 -21.998  54.242  1.00  0.500          H  
ATOM  46646  HG  LEU C 943      -3.512 -21.843  51.241  1.00  0.500          H  
ATOM  46647 1HD1 LEU C 943      -4.517 -19.669  51.693  1.00  0.500          H  
ATOM  46648 2HD1 LEU C 943      -5.399 -20.959  52.541  1.00  0.500          H  
ATOM  46649 3HD1 LEU C 943      -4.282 -19.899  53.428  1.00  0.500          H  
ATOM  46650 1HD2 LEU C 943      -2.139 -19.818  51.366  1.00  0.500          H  
ATOM  46651 2HD2 LEU C 943      -1.836 -20.058  53.083  1.00  0.500          H  
ATOM  46652 3HD2 LEU C 943      -1.178 -21.187  51.884  1.00  0.500          H  
ATOM  46653  N   ALA C 944      -2.897 -25.475  54.554  1.00  0.330          N  
ATOM  46654  CA  ALA C 944      -2.694 -26.369  55.685  1.00  0.350          C  
ATOM  46655  C   ALA C 944      -1.441 -27.181  55.498  1.00  0.360          C  
ATOM  46656  O   ALA C 944      -0.611 -27.283  56.413  1.00  0.390          O  
ATOM  46657  CB  ALA C 944      -3.863 -27.328  55.827  1.00  0.480          C  
ATOM  46658  H   ALA C 944      -3.746 -25.570  53.996  1.00  0.400          H  
ATOM  46659  HA  ALA C 944      -2.581 -25.764  56.579  1.00  0.420          H  
ATOM  46660 1HB  ALA C 944      -3.706 -27.978  56.680  1.00  0.580          H  
ATOM  46661 2HB  ALA C 944      -4.773 -26.767  55.958  1.00  0.580          H  
ATOM  46662 3HB  ALA C 944      -3.951 -27.930  54.929  1.00  0.580          H  
ATOM  46663  N   CYS C 945      -1.256 -27.689  54.274  1.00  0.350          N  
ATOM  46664  CA  CYS C 945      -0.084 -28.466  53.976  1.00  0.350          C  
ATOM  46665  C   CYS C 945       1.110 -27.571  54.088  1.00  0.340          C  
ATOM  46666  O   CYS C 945       2.080 -27.935  54.722  1.00  0.350          O  
ATOM  46667  CB  CYS C 945      -0.148 -29.054  52.575  1.00  0.490          C  
ATOM  46668  SG  CYS C 945      -1.385 -30.321  52.402  1.00  0.490          S  
ATOM  46669  H   CYS C 945      -1.982 -27.578  53.562  1.00  0.420          H  
ATOM  46670  HA  CYS C 945       0.002 -29.276  54.695  1.00  0.420          H  
ATOM  46671 1HB  CYS C 945      -0.371 -28.263  51.858  1.00  0.590          H  
ATOM  46672 2HB  CYS C 945       0.818 -29.478  52.313  1.00  0.590          H  
ATOM  46673  HG  CYS C 945      -2.434 -29.454  52.465  1.00  0.590          H  
ATOM  46674  N   LYS C 946       1.033 -26.350  53.572  1.00  0.320          N  
ATOM  46675  CA  LYS C 946       2.175 -25.468  53.655  1.00  0.310          C  
ATOM  46676  C   LYS C 946       2.632 -25.237  55.081  1.00  0.330          C  
ATOM  46677  O   LYS C 946       3.839 -25.260  55.357  1.00  0.340          O  
ATOM  46678  CB  LYS C 946       1.890 -24.148  52.982  1.00  0.440          C  
ATOM  46679  CG  LYS C 946       3.047 -23.289  53.040  1.00  0.440          C  
ATOM  46680  CD  LYS C 946       2.921 -22.111  52.198  1.00  0.440          C  
ATOM  46681  CE  LYS C 946       4.232 -21.375  52.195  1.00  0.440          C  
ATOM  46682  NZ  LYS C 946       4.141 -20.196  51.435  1.00  0.440          N  
ATOM  46683  H   LYS C 946       0.203 -26.061  53.050  1.00  0.380          H  
ATOM  46684  HA  LYS C 946       3.000 -25.934  53.123  1.00  0.370          H  
ATOM  46685 1HB  LYS C 946       1.603 -24.313  51.942  1.00  0.530          H  
ATOM  46686 2HB  LYS C 946       1.066 -23.647  53.485  1.00  0.530          H  
ATOM  46687 1HG  LYS C 946       3.162 -22.922  54.064  1.00  0.530          H  
ATOM  46688 2HG  LYS C 946       3.886 -23.845  52.813  1.00  0.530          H  
ATOM  46689 1HD  LYS C 946       2.653 -22.388  51.179  1.00  0.530          H  
ATOM  46690 2HD  LYS C 946       2.142 -21.465  52.596  1.00  0.530          H  
ATOM  46691 1HE  LYS C 946       4.503 -21.114  53.213  1.00  0.530          H  
ATOM  46692 2HE  LYS C 946       5.010 -22.006  51.772  1.00  0.530          H  
ATOM  46693 1HZ  LYS C 946       5.023 -19.706  51.452  1.00  0.530          H  
ATOM  46694 2HZ  LYS C 946       3.886 -20.383  50.464  1.00  0.530          H  
ATOM  46695 3HZ  LYS C 946       3.417 -19.645  51.887  1.00  0.530          H  
ATOM  46696  N   ASN C 947       1.683 -25.019  55.996  1.00  0.350          N  
ATOM  46697  CA  ASN C 947       2.053 -24.811  57.383  1.00  0.380          C  
ATOM  46698  C   ASN C 947       2.750 -26.060  57.902  1.00  0.400          C  
ATOM  46699  O   ASN C 947       3.812 -25.976  58.531  1.00  0.420          O  
ATOM  46700  CB  ASN C 947       0.816 -24.543  58.228  1.00  0.520          C  
ATOM  46701  CG  ASN C 947       0.194 -23.194  58.006  1.00  0.520          C  
ATOM  46702  OD1 ASN C 947       0.827 -22.247  57.532  1.00  0.520          O  
ATOM  46703  ND2 ASN C 947      -1.068 -23.091  58.340  1.00  0.520          N  
ATOM  46704  H   ASN C 947       0.705 -24.945  55.693  1.00  0.420          H  
ATOM  46705  HA  ASN C 947       2.749 -23.975  57.449  1.00  0.460          H  
ATOM  46706 1HB  ASN C 947       0.065 -25.303  58.005  1.00  0.620          H  
ATOM  46707 2HB  ASN C 947       1.072 -24.641  59.282  1.00  0.620          H  
ATOM  46708 1HD2 ASN C 947      -1.548 -22.224  58.211  1.00  0.620          H  
ATOM  46709 2HD2 ASN C 947      -1.553 -23.878  58.718  1.00  0.620          H  
ATOM  46710  N   ALA C 948       2.174 -27.233  57.598  1.00  0.400          N  
ATOM  46711  CA  ALA C 948       2.757 -28.494  58.026  1.00  0.420          C  
ATOM  46712  C   ALA C 948       4.136 -28.722  57.413  1.00  0.420          C  
ATOM  46713  O   ALA C 948       5.044 -29.211  58.085  1.00  0.450          O  
ATOM  46714  CB  ALA C 948       1.841 -29.647  57.675  1.00  0.580          C  
ATOM  46715  H   ALA C 948       1.282 -27.238  57.088  1.00  0.480          H  
ATOM  46716  HA  ALA C 948       2.867 -28.446  59.104  1.00  0.500          H  
ATOM  46717 1HB  ALA C 948       2.272 -30.574  58.040  1.00  0.700          H  
ATOM  46718 2HB  ALA C 948       0.876 -29.491  58.138  1.00  0.700          H  
ATOM  46719 3HB  ALA C 948       1.718 -29.692  56.613  1.00  0.700          H  
ATOM  46720  N   ILE C 949       4.322 -28.333  56.151  1.00  0.400          N  
ATOM  46721  CA  ILE C 949       5.590 -28.545  55.477  1.00  0.400          C  
ATOM  46722  C   ILE C 949       6.647 -27.754  56.191  1.00  0.400          C  
ATOM  46723  O   ILE C 949       7.700 -28.300  56.499  1.00  0.420          O  
ATOM  46724  CB  ILE C 949       5.573 -28.137  53.975  1.00  0.560          C  
ATOM  46725  CG1 ILE C 949       4.656 -29.067  53.183  1.00  0.560          C  
ATOM  46726  CG2 ILE C 949       7.013 -28.246  53.423  1.00  0.560          C  
ATOM  46727  CD1 ILE C 949       4.278 -28.599  51.774  1.00  0.560          C  
ATOM  46728  H   ILE C 949       3.532 -27.942  55.652  1.00  0.480          H  
ATOM  46729  HA  ILE C 949       5.845 -29.596  55.542  1.00  0.480          H  
ATOM  46730  HB  ILE C 949       5.202 -27.117  53.865  1.00  0.670          H  
ATOM  46731 1HG1 ILE C 949       5.144 -30.026  53.103  1.00  0.670          H  
ATOM  46732 2HG1 ILE C 949       3.771 -29.193  53.744  1.00  0.670          H  
ATOM  46733 1HG2 ILE C 949       7.055 -27.985  52.385  1.00  0.670          H  
ATOM  46734 2HG2 ILE C 949       7.669 -27.576  53.965  1.00  0.670          H  
ATOM  46735 3HG2 ILE C 949       7.377 -29.264  53.536  1.00  0.670          H  
ATOM  46736 1HD1 ILE C 949       3.618 -29.332  51.326  1.00  0.670          H  
ATOM  46737 2HD1 ILE C 949       3.763 -27.649  51.826  1.00  0.670          H  
ATOM  46738 3HD1 ILE C 949       5.161 -28.498  51.157  1.00  0.670          H  
ATOM  46739  N   LEU C 950       6.373 -26.482  56.472  1.00  0.400          N  
ATOM  46740  CA  LEU C 950       7.347 -25.645  57.149  1.00  0.400          C  
ATOM  46741  C   LEU C 950       7.670 -26.159  58.561  1.00  0.420          C  
ATOM  46742  O   LEU C 950       8.831 -26.131  58.972  1.00  0.430          O  
ATOM  46743  CB  LEU C 950       6.834 -24.200  57.178  1.00  0.560          C  
ATOM  46744  CG  LEU C 950       6.775 -23.462  55.804  1.00  0.560          C  
ATOM  46745  CD1 LEU C 950       6.030 -22.156  55.972  1.00  0.560          C  
ATOM  46746  CD2 LEU C 950       8.206 -23.178  55.275  1.00  0.560          C  
ATOM  46747  H   LEU C 950       5.467 -26.100  56.179  1.00  0.480          H  
ATOM  46748  HA  LEU C 950       8.268 -25.684  56.576  1.00  0.480          H  
ATOM  46749 1HB  LEU C 950       5.827 -24.203  57.607  1.00  0.670          H  
ATOM  46750 2HB  LEU C 950       7.476 -23.629  57.805  1.00  0.670          H  
ATOM  46751  HG  LEU C 950       6.231 -24.078  55.088  1.00  0.670          H  
ATOM  46752 1HD1 LEU C 950       5.977 -21.652  55.015  1.00  0.670          H  
ATOM  46753 2HD1 LEU C 950       5.016 -22.356  56.329  1.00  0.670          H  
ATOM  46754 3HD1 LEU C 950       6.545 -21.523  56.682  1.00  0.670          H  
ATOM  46755 1HD2 LEU C 950       8.139 -22.659  54.319  1.00  0.670          H  
ATOM  46756 2HD2 LEU C 950       8.744 -22.554  55.987  1.00  0.670          H  
ATOM  46757 3HD2 LEU C 950       8.751 -24.108  55.129  1.00  0.670          H  
ATOM  46758  N   ILE C 951       6.678 -26.667  59.309  1.00  0.430          N  
ATOM  46759  CA  ILE C 951       6.980 -27.206  60.643  1.00  0.460          C  
ATOM  46760  C   ILE C 951       7.906 -28.402  60.515  1.00  0.480          C  
ATOM  46761  O   ILE C 951       8.883 -28.520  61.267  1.00  0.500          O  
ATOM  46762  CB  ILE C 951       5.708 -27.639  61.422  1.00  0.630          C  
ATOM  46763  CG1 ILE C 951       4.850 -26.394  61.787  1.00  0.630          C  
ATOM  46764  CG2 ILE C 951       6.113 -28.447  62.724  1.00  0.630          C  
ATOM  46765  CD1 ILE C 951       3.430 -26.721  62.281  1.00  0.630          C  
ATOM  46766  H   ILE C 951       5.711 -26.633  58.963  1.00  0.520          H  
ATOM  46767  HA  ILE C 951       7.503 -26.457  61.223  1.00  0.550          H  
ATOM  46768  HB  ILE C 951       5.104 -28.265  60.775  1.00  0.760          H  
ATOM  46769 1HG1 ILE C 951       5.364 -25.837  62.566  1.00  0.760          H  
ATOM  46770 2HG1 ILE C 951       4.767 -25.758  60.907  1.00  0.760          H  
ATOM  46771 1HG2 ILE C 951       5.226 -28.767  63.260  1.00  0.760          H  
ATOM  46772 2HG2 ILE C 951       6.688 -29.335  62.464  1.00  0.760          H  
ATOM  46773 3HG2 ILE C 951       6.718 -27.808  63.375  1.00  0.760          H  
ATOM  46774 1HD1 ILE C 951       2.903 -25.798  62.507  1.00  0.760          H  
ATOM  46775 2HD1 ILE C 951       2.891 -27.257  61.496  1.00  0.760          H  
ATOM  46776 3HD1 ILE C 951       3.465 -27.329  63.175  1.00  0.760          H  
ATOM  46777  N   VAL C 952       7.571 -29.308  59.593  1.00  0.470          N  
ATOM  46778  CA  VAL C 952       8.342 -30.512  59.366  1.00  0.480          C  
ATOM  46779  C   VAL C 952       9.749 -30.206  58.858  1.00  0.470          C  
ATOM  46780  O   VAL C 952      10.703 -30.810  59.342  1.00  0.490          O  
ATOM  46781  CB  VAL C 952       7.597 -31.436  58.379  1.00  0.670          C  
ATOM  46782  CG1 VAL C 952       8.472 -32.607  57.964  1.00  0.670          C  
ATOM  46783  CG2 VAL C 952       6.312 -31.966  59.039  1.00  0.670          C  
ATOM  46784  H   VAL C 952       6.734 -29.146  59.023  1.00  0.560          H  
ATOM  46785  HA  VAL C 952       8.429 -31.037  60.318  1.00  0.580          H  
ATOM  46786  HB  VAL C 952       7.340 -30.864  57.489  1.00  0.800          H  
ATOM  46787 1HG1 VAL C 952       7.920 -33.232  57.267  1.00  0.800          H  
ATOM  46788 2HG1 VAL C 952       9.374 -32.258  57.493  1.00  0.800          H  
ATOM  46789 3HG1 VAL C 952       8.738 -33.175  58.811  1.00  0.800          H  
ATOM  46790 1HG2 VAL C 952       5.776 -32.597  58.333  1.00  0.800          H  
ATOM  46791 2HG2 VAL C 952       6.559 -32.534  59.918  1.00  0.800          H  
ATOM  46792 3HG2 VAL C 952       5.677 -31.146  59.330  1.00  0.800          H  
ATOM  46793  N   GLU C 953       9.897 -29.305  57.877  1.00  0.440          N  
ATOM  46794  CA  GLU C 953      11.219 -28.975  57.360  1.00  0.430          C  
ATOM  46795  C   GLU C 953      12.106 -28.360  58.426  1.00  0.460          C  
ATOM  46796  O   GLU C 953      13.292 -28.697  58.506  1.00  0.480          O  
ATOM  46797  CB  GLU C 953      11.132 -28.027  56.162  1.00  0.610          C  
ATOM  46798  CG  GLU C 953      10.615 -28.667  54.887  1.00  0.610          C  
ATOM  46799  CD  GLU C 953      10.419 -27.714  53.792  1.00  0.610          C  
ATOM  46800  OE1 GLU C 953      10.430 -26.548  54.057  1.00  0.610          O  
ATOM  46801  OE2 GLU C 953      10.262 -28.149  52.680  1.00  0.610          O  
ATOM  46802  H   GLU C 953       9.079 -28.847  57.482  1.00  0.530          H  
ATOM  46803  HA  GLU C 953      11.687 -29.898  57.021  1.00  0.520          H  
ATOM  46804 1HB  GLU C 953      10.463 -27.198  56.412  1.00  0.730          H  
ATOM  46805 2HB  GLU C 953      12.113 -27.604  55.957  1.00  0.730          H  
ATOM  46806 1HG  GLU C 953      11.312 -29.441  54.564  1.00  0.730          H  
ATOM  46807 2HG  GLU C 953       9.665 -29.133  55.103  1.00  0.730          H  
ATOM  46808  N   PHE C 954      11.551 -27.485  59.270  1.00  0.470          N  
ATOM  46809  CA  PHE C 954      12.360 -26.902  60.318  1.00  0.520          C  
ATOM  46810  C   PHE C 954      12.761 -27.978  61.318  1.00  0.550          C  
ATOM  46811  O   PHE C 954      13.932 -28.052  61.698  1.00  0.580          O  
ATOM  46812  CB  PHE C 954      11.622 -25.727  60.966  1.00  0.710          C  
ATOM  46813  CG  PHE C 954      11.778 -24.401  60.196  1.00  0.710          C  
ATOM  46814  CD1 PHE C 954      11.258 -24.202  58.903  1.00  0.710          C  
ATOM  46815  CD2 PHE C 954      12.449 -23.342  60.790  1.00  0.710          C  
ATOM  46816  CE1 PHE C 954      11.425 -22.996  58.245  1.00  0.710          C  
ATOM  46817  CE2 PHE C 954      12.614 -22.134  60.132  1.00  0.710          C  
ATOM  46818  CZ  PHE C 954      12.105 -21.964  58.857  1.00  0.710          C  
ATOM  46819  H   PHE C 954      10.572 -27.195  59.164  1.00  0.560          H  
ATOM  46820  HA  PHE C 954      13.271 -26.507  59.868  1.00  0.620          H  
ATOM  46821 1HB  PHE C 954      10.555 -25.964  61.017  1.00  0.850          H  
ATOM  46822 2HB  PHE C 954      11.978 -25.584  61.982  1.00  0.850          H  
ATOM  46823  HD1 PHE C 954      10.733 -25.001  58.400  1.00  0.850          H  
ATOM  46824  HD2 PHE C 954      12.855 -23.475  61.789  1.00  0.850          H  
ATOM  46825  HE1 PHE C 954      11.026 -22.868  57.238  1.00  0.850          H  
ATOM  46826  HE2 PHE C 954      13.150 -21.317  60.617  1.00  0.850          H  
ATOM  46827  HZ  PHE C 954      12.244 -21.014  58.341  1.00  0.850          H  
ATOM  46828  N   ALA C 955      11.818 -28.843  61.725  1.00  0.560          N  
ATOM  46829  CA  ALA C 955      12.161 -29.897  62.668  1.00  0.600          C  
ATOM  46830  C   ALA C 955      13.214 -30.829  62.069  1.00  0.590          C  
ATOM  46831  O   ALA C 955      14.137 -31.252  62.767  1.00  0.610          O  
ATOM  46832  CB  ALA C 955      10.924 -30.672  63.072  1.00  0.820          C  
ATOM  46833  H   ALA C 955      10.847 -28.758  61.405  1.00  0.670          H  
ATOM  46834  HA  ALA C 955      12.581 -29.436  63.555  1.00  0.720          H  
ATOM  46835 1HB  ALA C 955      11.197 -31.434  63.796  1.00  0.990          H  
ATOM  46836 2HB  ALA C 955      10.201 -29.995  63.509  1.00  0.990          H  
ATOM  46837 3HB  ALA C 955      10.490 -31.138  62.187  1.00  0.990          H  
ATOM  46838  N   ARG C 956      13.098 -31.131  60.771  1.00  0.560          N  
ATOM  46839  CA  ARG C 956      14.044 -32.009  60.110  1.00  0.560          C  
ATOM  46840  C   ARG C 956      15.447 -31.422  60.155  1.00  0.560          C  
ATOM  46841  O   ARG C 956      16.404 -32.125  60.497  1.00  0.590          O  
ATOM  46842  CB  ARG C 956      13.617 -32.255  58.676  1.00  0.780          C  
ATOM  46843  CG  ARG C 956      14.492 -33.196  57.903  1.00  0.780          C  
ATOM  46844  CD  ARG C 956      13.961 -33.426  56.553  1.00  0.780          C  
ATOM  46845  NE  ARG C 956      14.756 -34.394  55.836  1.00  0.780          N  
ATOM  46846  CZ  ARG C 956      15.838 -34.137  55.069  1.00  0.780          C  
ATOM  46847  NH1 ARG C 956      16.278 -32.909  54.872  1.00  0.780          N  
ATOM  46848  NH2 ARG C 956      16.454 -35.149  54.516  1.00  0.780          N  
ATOM  46849  H   ARG C 956      12.299 -30.782  60.239  1.00  0.670          H  
ATOM  46850  HA  ARG C 956      14.048 -32.963  60.637  1.00  0.670          H  
ATOM  46851 1HB  ARG C 956      12.602 -32.655  58.669  1.00  0.940          H  
ATOM  46852 2HB  ARG C 956      13.593 -31.309  58.141  1.00  0.940          H  
ATOM  46853 1HG  ARG C 956      15.489 -32.775  57.811  1.00  0.940          H  
ATOM  46854 2HG  ARG C 956      14.548 -34.153  58.423  1.00  0.940          H  
ATOM  46855 1HD  ARG C 956      12.956 -33.810  56.632  1.00  0.940          H  
ATOM  46856 2HD  ARG C 956      13.941 -32.495  55.992  1.00  0.940          H  
ATOM  46857  HE  ARG C 956      14.483 -35.369  55.925  1.00  0.940          H  
ATOM  46858 1HH1 ARG C 956      15.812 -32.124  55.293  1.00  0.940          H  
ATOM  46859 2HH1 ARG C 956      17.092 -32.754  54.287  1.00  0.940          H  
ATOM  46860 1HH2 ARG C 956      16.117 -36.096  54.669  1.00  0.940          H  
ATOM  46861 2HH2 ARG C 956      17.270 -35.013  53.903  1.00  0.940          H  
ATOM  46862  N   GLU C 957      15.574 -30.129  59.837  1.00  0.540          N  
ATOM  46863  CA  GLU C 957      16.876 -29.478  59.858  1.00  0.540          C  
ATOM  46864  C   GLU C 957      17.452 -29.491  61.266  1.00  0.580          C  
ATOM  46865  O   GLU C 957      18.648 -29.726  61.453  1.00  0.600          O  
ATOM  46866  CB  GLU C 957      16.747 -28.038  59.352  1.00  0.760          C  
ATOM  46867  CG  GLU C 957      18.036 -27.221  59.356  1.00  0.760          C  
ATOM  46868  CD  GLU C 957      19.110 -27.706  58.401  1.00  0.760          C  
ATOM  46869  OE1 GLU C 957      18.781 -28.381  57.450  1.00  0.760          O  
ATOM  46870  OE2 GLU C 957      20.269 -27.393  58.637  1.00  0.760          O  
ATOM  46871  H   GLU C 957      14.749 -29.599  59.528  1.00  0.650          H  
ATOM  46872  HA  GLU C 957      17.550 -30.021  59.199  1.00  0.650          H  
ATOM  46873 1HB  GLU C 957      16.353 -28.047  58.335  1.00  0.910          H  
ATOM  46874 2HB  GLU C 957      16.018 -27.509  59.971  1.00  0.910          H  
ATOM  46875 1HG  GLU C 957      17.790 -26.191  59.107  1.00  0.910          H  
ATOM  46876 2HG  GLU C 957      18.423 -27.230  60.364  1.00  0.910          H  
ATOM  46877  N   LEU C 958      16.606 -29.258  62.263  1.00  0.590          N  
ATOM  46878  CA  LEU C 958      17.069 -29.251  63.633  1.00  0.630          C  
ATOM  46879  C   LEU C 958      17.598 -30.619  64.061  1.00  0.660          C  
ATOM  46880  O   LEU C 958      18.626 -30.680  64.751  1.00  0.690          O  
ATOM  46881  CB  LEU C 958      15.927 -28.781  64.523  1.00  0.870          C  
ATOM  46882  CG  LEU C 958      15.530 -27.282  64.392  1.00  0.870          C  
ATOM  46883  CD1 LEU C 958      14.227 -27.068  65.120  1.00  0.870          C  
ATOM  46884  CD2 LEU C 958      16.615 -26.385  65.004  1.00  0.870          C  
ATOM  46885  H   LEU C 958      15.628 -29.028  62.052  1.00  0.710          H  
ATOM  46886  HA  LEU C 958      17.892 -28.548  63.703  1.00  0.760          H  
ATOM  46887 1HB  LEU C 958      15.058 -29.345  64.247  1.00  1.040          H  
ATOM  46888 2HB  LEU C 958      16.164 -28.992  65.554  1.00  1.040          H  
ATOM  46889  HG  LEU C 958      15.399 -27.021  63.348  1.00  1.040          H  
ATOM  46890 1HD1 LEU C 958      13.923 -26.023  65.050  1.00  1.040          H  
ATOM  46891 2HD1 LEU C 958      13.457 -27.691  64.696  1.00  1.040          H  
ATOM  46892 3HD1 LEU C 958      14.376 -27.337  66.145  1.00  1.040          H  
ATOM  46893 1HD2 LEU C 958      16.306 -25.342  64.918  1.00  1.040          H  
ATOM  46894 2HD2 LEU C 958      16.741 -26.633  66.056  1.00  1.040          H  
ATOM  46895 3HD2 LEU C 958      17.563 -26.513  64.489  1.00  1.040          H  
ATOM  46896  N   GLU C 959      16.936 -31.713  63.642  1.00  0.670          N  
ATOM  46897  CA  GLU C 959      17.455 -33.045  63.962  1.00  0.720          C  
ATOM  46898  C   GLU C 959      18.798 -33.280  63.275  1.00  0.720          C  
ATOM  46899  O   GLU C 959      19.734 -33.811  63.875  1.00  0.770          O  
ATOM  46900  CB  GLU C 959      16.511 -34.157  63.540  1.00  0.990          C  
ATOM  46901  CG  GLU C 959      15.268 -34.225  64.322  1.00  0.990          C  
ATOM  46902  CD  GLU C 959      14.436 -35.342  63.928  1.00  0.990          C  
ATOM  46903  OE1 GLU C 959      14.903 -36.215  63.228  1.00  0.990          O  
ATOM  46904  OE2 GLU C 959      13.284 -35.303  64.250  1.00  0.990          O  
ATOM  46905  H   GLU C 959      16.042 -31.608  63.145  1.00  0.800          H  
ATOM  46906  HA  GLU C 959      17.601 -33.107  65.034  1.00  0.860          H  
ATOM  46907 1HB  GLU C 959      16.236 -34.016  62.492  1.00  1.190          H  
ATOM  46908 2HB  GLU C 959      17.021 -35.115  63.623  1.00  1.190          H  
ATOM  46909 1HG  GLU C 959      15.511 -34.297  65.388  1.00  1.190          H  
ATOM  46910 2HG  GLU C 959      14.718 -33.314  64.161  1.00  1.190          H  
ATOM  46911  N   ILE C 960      18.933 -32.811  62.033  1.00  0.680          N  
ATOM  46912  CA  ILE C 960      20.176 -32.965  61.280  1.00  0.690          C  
ATOM  46913  C   ILE C 960      21.310 -32.276  62.028  1.00  0.700          C  
ATOM  46914  O   ILE C 960      22.419 -32.806  62.123  1.00  0.720          O  
ATOM  46915  CB  ILE C 960      20.036 -32.433  59.835  1.00  0.960          C  
ATOM  46916  CG1 ILE C 960      19.072 -33.378  59.047  1.00  0.960          C  
ATOM  46917  CG2 ILE C 960      21.423 -32.335  59.159  1.00  0.960          C  
ATOM  46918  CD1 ILE C 960      18.573 -32.836  57.711  1.00  0.960          C  
ATOM  46919  H   ILE C 960      18.110 -32.399  61.576  1.00  0.820          H  
ATOM  46920  HA  ILE C 960      20.410 -34.025  61.218  1.00  0.830          H  
ATOM  46921  HB  ILE C 960      19.581 -31.446  59.854  1.00  1.150          H  
ATOM  46922 1HG1 ILE C 960      19.590 -34.315  58.860  1.00  1.150          H  
ATOM  46923 2HG1 ILE C 960      18.209 -33.587  59.669  1.00  1.150          H  
ATOM  46924 1HG2 ILE C 960      21.317 -31.955  58.149  1.00  1.150          H  
ATOM  46925 2HG2 ILE C 960      22.067 -31.654  59.715  1.00  1.150          H  
ATOM  46926 3HG2 ILE C 960      21.885 -33.323  59.131  1.00  1.150          H  
ATOM  46927 1HD1 ILE C 960      17.915 -33.572  57.260  1.00  1.150          H  
ATOM  46928 2HD1 ILE C 960      18.022 -31.912  57.877  1.00  1.150          H  
ATOM  46929 3HD1 ILE C 960      19.402 -32.645  57.043  1.00  1.150          H  
ATOM  46930  N   GLN C 961      21.022 -31.101  62.571  1.00  0.680          N  
ATOM  46931  CA  GLN C 961      21.980 -30.318  63.331  1.00  0.680          C  
ATOM  46932  C   GLN C 961      22.287 -30.863  64.743  1.00  0.730          C  
ATOM  46933  O   GLN C 961      23.173 -30.323  65.410  1.00  0.830          O  
ATOM  46934  CB  GLN C 961      21.474 -28.883  63.474  1.00  0.950          C  
ATOM  46935  CG  GLN C 961      21.406 -28.101  62.179  1.00  0.950          C  
ATOM  46936  CD  GLN C 961      20.801 -26.739  62.384  1.00  0.950          C  
ATOM  46937  OE1 GLN C 961      20.498 -26.360  63.524  1.00  0.950          O  
ATOM  46938  NE2 GLN C 961      20.610 -26.002  61.298  1.00  0.950          N  
ATOM  46939  H   GLN C 961      20.091 -30.710  62.389  1.00  0.820          H  
ATOM  46940  HA  GLN C 961      22.913 -30.304  62.771  1.00  0.820          H  
ATOM  46941 1HB  GLN C 961      20.471 -28.904  63.902  1.00  1.140          H  
ATOM  46942 2HB  GLN C 961      22.114 -28.340  64.165  1.00  1.140          H  
ATOM  46943 1HG  GLN C 961      22.418 -27.968  61.804  1.00  1.140          H  
ATOM  46944 2HG  GLN C 961      20.816 -28.636  61.444  1.00  1.140          H  
ATOM  46945 1HE2 GLN C 961      20.204 -25.093  61.369  1.00  1.140          H  
ATOM  46946 2HE2 GLN C 961      20.834 -26.386  60.366  1.00  1.140          H  
ATOM  46947  N   GLY C 962      21.578 -31.904  65.221  1.00  0.760          N  
ATOM  46948  CA  GLY C 962      21.851 -32.446  66.551  1.00  0.810          C  
ATOM  46949  C   GLY C 962      20.715 -32.447  67.596  1.00  0.820          C  
ATOM  46950  O   GLY C 962      20.953 -32.880  68.727  1.00  0.870          O  
ATOM  46951  H   GLY C 962      20.873 -32.376  64.653  1.00  0.910          H  
ATOM  46952 1HA  GLY C 962      22.188 -33.473  66.419  1.00  0.970          H  
ATOM  46953 2HA  GLY C 962      22.699 -31.913  66.971  1.00  0.970          H  
ATOM  46954  N   LYS C 963      19.505 -31.980  67.263  1.00  0.780          N  
ATOM  46955  CA  LYS C 963      18.399 -32.011  68.237  1.00  0.790          C  
ATOM  46956  C   LYS C 963      17.706 -33.377  68.221  1.00  0.790          C  
ATOM  46957  O   LYS C 963      17.762 -34.090  67.219  1.00  0.810          O  
ATOM  46958  CB  LYS C 963      17.389 -30.893  67.954  1.00  1.100          C  
ATOM  46959  CG  LYS C 963      17.942 -29.454  68.066  1.00  1.100          C  
ATOM  46960  CD  LYS C 963      18.265 -29.079  69.535  1.00  1.100          C  
ATOM  46961  CE  LYS C 963      18.795 -27.644  69.673  1.00  1.100          C  
ATOM  46962  NZ  LYS C 963      17.776 -26.630  69.293  1.00  1.100          N  
ATOM  46963  H   LYS C 963      19.324 -31.611  66.326  1.00  0.940          H  
ATOM  46964  HA  LYS C 963      18.805 -31.878  69.238  1.00  0.950          H  
ATOM  46965 1HB  LYS C 963      17.010 -31.015  66.946  1.00  1.320          H  
ATOM  46966 2HB  LYS C 963      16.540 -30.990  68.631  1.00  1.320          H  
ATOM  46967 1HG  LYS C 963      18.846 -29.367  67.457  1.00  1.320          H  
ATOM  46968 2HG  LYS C 963      17.197 -28.765  67.680  1.00  1.320          H  
ATOM  46969 1HD  LYS C 963      17.363 -29.187  70.144  1.00  1.320          H  
ATOM  46970 2HD  LYS C 963      19.026 -29.746  69.930  1.00  1.320          H  
ATOM  46971 1HE  LYS C 963      19.086 -27.477  70.708  1.00  1.320          H  
ATOM  46972 2HE  LYS C 963      19.670 -27.521  69.035  1.00  1.320          H  
ATOM  46973 1HZ  LYS C 963      18.135 -25.694  69.391  1.00  1.320          H  
ATOM  46974 2HZ  LYS C 963      17.507 -26.764  68.324  1.00  1.320          H  
ATOM  46975 3HZ  LYS C 963      16.947 -26.715  69.874  1.00  1.320          H  
ATOM  46976  N   GLY C 964      17.048 -33.753  69.323  1.00  0.800          N  
ATOM  46977  CA  GLY C 964      16.330 -35.025  69.336  1.00  0.790          C  
ATOM  46978  C   GLY C 964      15.029 -34.863  68.572  1.00  0.830          C  
ATOM  46979  O   GLY C 964      14.704 -33.760  68.151  1.00  1.310          O  
ATOM  46980  H   GLY C 964      17.043 -33.158  70.164  1.00  0.960          H  
ATOM  46981 1HA  GLY C 964      16.944 -35.803  68.880  1.00  0.950          H  
ATOM  46982 2HA  GLY C 964      16.128 -35.317  70.367  1.00  0.950          H  
ATOM  46983  N   ILE C 965      14.253 -35.927  68.416  1.00  0.770          N  
ATOM  46984  CA  ILE C 965      13.040 -35.802  67.605  1.00  0.740          C  
ATOM  46985  C   ILE C 965      12.010 -34.854  68.229  1.00  0.740          C  
ATOM  46986  O   ILE C 965      11.459 -33.982  67.546  1.00  0.690          O  
ATOM  46987  CB  ILE C 965      12.430 -37.206  67.323  1.00  1.050          C  
ATOM  46988  CG1 ILE C 965      13.384 -38.029  66.402  1.00  1.050          C  
ATOM  46989  CG2 ILE C 965      11.083 -37.055  66.642  1.00  1.050          C  
ATOM  46990  CD1 ILE C 965      13.056 -39.527  66.301  1.00  1.050          C  
ATOM  46991  H   ILE C 965      14.531 -36.818  68.804  1.00  0.920          H  
ATOM  46992  HA  ILE C 965      13.326 -35.375  66.647  1.00  0.890          H  
ATOM  46993  HB  ILE C 965      12.305 -37.750  68.255  1.00  1.260          H  
ATOM  46994 1HG1 ILE C 965      13.333 -37.607  65.396  1.00  1.260          H  
ATOM  46995 2HG1 ILE C 965      14.403 -37.919  66.762  1.00  1.260          H  
ATOM  46996 1HG2 ILE C 965      10.638 -38.023  66.443  1.00  1.260          H  
ATOM  46997 2HG2 ILE C 965      10.450 -36.518  67.285  1.00  1.260          H  
ATOM  46998 3HG2 ILE C 965      11.207 -36.511  65.700  1.00  1.260          H  
ATOM  46999 1HD1 ILE C 965      13.772 -40.004  65.629  1.00  1.260          H  
ATOM  47000 2HD1 ILE C 965      13.130 -39.979  67.285  1.00  1.260          H  
ATOM  47001 3HD1 ILE C 965      12.060 -39.683  65.914  1.00  1.260          H  
ATOM  47002  N   MET C 966      11.714 -35.044  69.514  1.00  0.820          N  
ATOM  47003  CA  MET C 966      10.746 -34.180  70.174  1.00  0.820          C  
ATOM  47004  C   MET C 966      11.282 -32.769  70.324  1.00  0.790          C  
ATOM  47005  O   MET C 966      10.532 -31.804  70.205  1.00  0.760          O  
ATOM  47006  CB  MET C 966      10.349 -34.744  71.531  1.00  1.150          C  
ATOM  47007  CG  MET C 966       9.527 -36.029  71.464  1.00  1.150          C  
ATOM  47008  SD  MET C 966       9.227 -36.769  73.100  1.00  1.150          S  
ATOM  47009  CE  MET C 966       8.073 -35.641  73.895  1.00  1.150          C  
ATOM  47010  H   MET C 966      12.183 -35.778  70.023  1.00  0.980          H  
ATOM  47011  HA  MET C 966       9.853 -34.128  69.552  1.00  0.980          H  
ATOM  47012 1HB  MET C 966      11.243 -34.941  72.119  1.00  1.380          H  
ATOM  47013 2HB  MET C 966       9.768 -33.993  72.064  1.00  1.380          H  
ATOM  47014 1HG  MET C 966       8.567 -35.816  71.001  1.00  1.380          H  
ATOM  47015 2HG  MET C 966      10.043 -36.759  70.842  1.00  1.380          H  
ATOM  47016 1HE  MET C 966       7.836 -36.009  74.894  1.00  1.380          H  
ATOM  47017 2HE  MET C 966       8.510 -34.648  73.974  1.00  1.380          H  
ATOM  47018 3HE  MET C 966       7.179 -35.595  73.328  1.00  1.380          H  
ATOM  47019  N   GLU C 967      12.580 -32.650  70.600  1.00  0.820          N  
ATOM  47020  CA  GLU C 967      13.180 -31.345  70.807  1.00  0.810          C  
ATOM  47021  C   GLU C 967      13.102 -30.525  69.534  1.00  0.750          C  
ATOM  47022  O   GLU C 967      12.763 -29.335  69.576  1.00  0.740          O  
ATOM  47023  CB  GLU C 967      14.638 -31.510  71.207  1.00  1.140          C  
ATOM  47024  CG  GLU C 967      14.870 -32.107  72.582  1.00  1.140          C  
ATOM  47025  CD  GLU C 967      16.320 -32.385  72.824  1.00  1.140          C  
ATOM  47026  OE1 GLU C 967      17.057 -32.397  71.854  1.00  1.140          O  
ATOM  47027  OE2 GLU C 967      16.699 -32.585  73.952  1.00  1.140          O  
ATOM  47028  H   GLU C 967      13.147 -33.481  70.663  1.00  0.980          H  
ATOM  47029  HA  GLU C 967      12.637 -30.826  71.595  1.00  0.970          H  
ATOM  47030 1HB  GLU C 967      15.125 -32.144  70.479  1.00  1.370          H  
ATOM  47031 2HB  GLU C 967      15.135 -30.540  71.175  1.00  1.370          H  
ATOM  47032 1HG  GLU C 967      14.507 -31.413  73.339  1.00  1.370          H  
ATOM  47033 2HG  GLU C 967      14.303 -33.032  72.670  1.00  1.370          H  
ATOM  47034  N   ALA C 968      13.386 -31.168  68.395  1.00  0.720          N  
ATOM  47035  CA  ALA C 968      13.318 -30.513  67.112  1.00  0.660          C  
ATOM  47036  C   ALA C 968      11.893 -30.104  66.792  1.00  0.620          C  
ATOM  47037  O   ALA C 968      11.659 -29.002  66.290  1.00  0.590          O  
ATOM  47038  CB  ALA C 968      13.840 -31.439  66.052  1.00  0.950          C  
ATOM  47039  H   ALA C 968      13.692 -32.146  68.414  1.00  0.860          H  
ATOM  47040  HA  ALA C 968      13.932 -29.616  67.151  1.00  0.790          H  
ATOM  47041 1HB  ALA C 968      13.800 -30.956  65.114  1.00  1.140          H  
ATOM  47042 2HB  ALA C 968      14.866 -31.718  66.277  1.00  1.140          H  
ATOM  47043 3HB  ALA C 968      13.225 -32.344  66.021  1.00  1.140          H  
ATOM  47044  N   ALA C 969      10.923 -30.988  67.084  1.00  0.640          N  
ATOM  47045  CA  ALA C 969       9.527 -30.678  66.818  1.00  0.610          C  
ATOM  47046  C   ALA C 969       9.068 -29.478  67.632  1.00  0.620          C  
ATOM  47047  O   ALA C 969       8.332 -28.622  67.127  1.00  0.600          O  
ATOM  47048  CB  ALA C 969       8.654 -31.881  67.130  1.00  0.870          C  
ATOM  47049  H   ALA C 969      11.162 -31.915  67.456  1.00  0.770          H  
ATOM  47050  HA  ALA C 969       9.431 -30.432  65.763  1.00  0.730          H  
ATOM  47051 1HB  ALA C 969       7.614 -31.659  66.901  1.00  1.040          H  
ATOM  47052 2HB  ALA C 969       8.989 -32.720  66.531  1.00  1.040          H  
ATOM  47053 3HB  ALA C 969       8.747 -32.132  68.185  1.00  1.040          H  
ATOM  47054  N   LEU C 970       9.494 -29.411  68.898  1.00  0.660          N  
ATOM  47055  CA  LEU C 970       9.099 -28.316  69.758  1.00  0.670          C  
ATOM  47056  C   LEU C 970       9.713 -26.997  69.352  1.00  0.660          C  
ATOM  47057  O   LEU C 970       9.005 -25.985  69.294  1.00  0.640          O  
ATOM  47058  CB  LEU C 970       9.458 -28.660  71.201  1.00  0.930          C  
ATOM  47059  CG  LEU C 970       8.597 -29.767  71.825  1.00  0.930          C  
ATOM  47060  CD1 LEU C 970       9.218 -30.249  73.113  1.00  0.930          C  
ATOM  47061  CD2 LEU C 970       7.208 -29.217  72.119  1.00  0.930          C  
ATOM  47062  H   LEU C 970      10.059 -30.178  69.281  1.00  0.790          H  
ATOM  47063  HA  LEU C 970       8.031 -28.215  69.673  1.00  0.800          H  
ATOM  47064 1HB  LEU C 970      10.498 -28.995  71.221  1.00  1.120          H  
ATOM  47065 2HB  LEU C 970       9.367 -27.765  71.812  1.00  1.120          H  
ATOM  47066  HG  LEU C 970       8.525 -30.602  71.133  1.00  1.120          H  
ATOM  47067 1HD1 LEU C 970       8.597 -31.037  73.542  1.00  1.120          H  
ATOM  47068 2HD1 LEU C 970      10.213 -30.647  72.905  1.00  1.120          H  
ATOM  47069 3HD1 LEU C 970       9.294 -29.423  73.816  1.00  1.120          H  
ATOM  47070 1HD2 LEU C 970       6.630 -30.002  72.536  1.00  1.120          H  
ATOM  47071 2HD2 LEU C 970       7.265 -28.390  72.825  1.00  1.120          H  
ATOM  47072 3HD2 LEU C 970       6.733 -28.877  71.225  1.00  1.120          H  
ATOM  47073  N   GLU C 971      11.007 -26.980  69.037  1.00  0.660          N  
ATOM  47074  CA  GLU C 971      11.588 -25.725  68.611  1.00  0.650          C  
ATOM  47075  C   GLU C 971      10.964 -25.290  67.298  1.00  0.600          C  
ATOM  47076  O   GLU C 971      10.673 -24.106  67.118  1.00  0.590          O  
ATOM  47077  CB  GLU C 971      13.104 -25.788  68.519  1.00  0.910          C  
ATOM  47078  CG  GLU C 971      13.741 -24.457  68.062  1.00  0.910          C  
ATOM  47079  CD  GLU C 971      15.240 -24.446  68.093  1.00  0.910          C  
ATOM  47080  OE1 GLU C 971      15.822 -25.427  68.482  1.00  0.910          O  
ATOM  47081  OE2 GLU C 971      15.819 -23.451  67.741  1.00  0.910          O  
ATOM  47082  H   GLU C 971      11.580 -27.830  69.107  1.00  0.790          H  
ATOM  47083  HA  GLU C 971      11.348 -24.970  69.358  1.00  0.780          H  
ATOM  47084 1HB  GLU C 971      13.510 -26.033  69.499  1.00  1.100          H  
ATOM  47085 2HB  GLU C 971      13.378 -26.578  67.864  1.00  1.100          H  
ATOM  47086 1HG  GLU C 971      13.426 -24.269  67.041  1.00  1.100          H  
ATOM  47087 2HG  GLU C 971      13.355 -23.646  68.680  1.00  1.100          H  
ATOM  47088  N   ALA C 972      10.772 -26.230  66.362  1.00  0.590          N  
ATOM  47089  CA  ALA C 972      10.186 -25.877  65.089  1.00  0.570          C  
ATOM  47090  C   ALA C 972       8.784 -25.316  65.253  1.00  0.570          C  
ATOM  47091  O   ALA C 972       8.461 -24.308  64.619  1.00  0.580          O  
ATOM  47092  CB  ALA C 972      10.147 -27.081  64.183  1.00  0.810          C  
ATOM  47093  H   ALA C 972      11.052 -27.204  66.519  1.00  0.710          H  
ATOM  47094  HA  ALA C 972      10.805 -25.112  64.634  1.00  0.680          H  
ATOM  47095 1HB  ALA C 972       9.731 -26.813  63.214  1.00  0.970          H  
ATOM  47096 2HB  ALA C 972      11.151 -27.452  64.060  1.00  0.970          H  
ATOM  47097 3HB  ALA C 972       9.529 -27.853  64.640  1.00  0.970          H  
ATOM  47098  N   CYS C 973       7.957 -25.893  66.142  1.00  0.590          N  
ATOM  47099  CA  CYS C 973       6.618 -25.350  66.256  1.00  0.610          C  
ATOM  47100  C   CYS C 973       6.644 -23.970  66.918  1.00  0.610          C  
ATOM  47101  O   CYS C 973       5.838 -23.099  66.574  1.00  0.620          O  
ATOM  47102  CB  CYS C 973       5.721 -26.295  67.063  1.00  0.850          C  
ATOM  47103  SG  CYS C 973       6.005 -26.333  68.872  1.00  0.850          S  
ATOM  47104  H   CYS C 973       8.227 -26.746  66.642  1.00  0.710          H  
ATOM  47105  HA  CYS C 973       6.199 -25.255  65.256  1.00  0.730          H  
ATOM  47106 1HB  CYS C 973       4.699 -26.065  66.881  1.00  1.020          H  
ATOM  47107 2HB  CYS C 973       5.887 -27.305  66.697  1.00  1.020          H  
ATOM  47108  HG  CYS C 973       7.345 -26.460  68.820  1.00  1.020          H  
ATOM  47109  N   ARG C 974       7.619 -23.730  67.805  1.00  0.620          N  
ATOM  47110  CA  ARG C 974       7.719 -22.432  68.445  1.00  0.640          C  
ATOM  47111  C   ARG C 974       8.054 -21.379  67.394  1.00  0.620          C  
ATOM  47112  O   ARG C 974       7.428 -20.316  67.356  1.00  0.650          O  
ATOM  47113  CB  ARG C 974       8.784 -22.430  69.531  1.00  0.890          C  
ATOM  47114  CG  ARG C 974       8.850 -21.143  70.341  1.00  0.890          C  
ATOM  47115  CD  ARG C 974       9.941 -21.160  71.340  1.00  0.890          C  
ATOM  47116  NE  ARG C 974       9.945 -19.931  72.129  1.00  0.890          N  
ATOM  47117  CZ  ARG C 974       9.269 -19.716  73.297  1.00  0.890          C  
ATOM  47118  NH1 ARG C 974       8.553 -20.648  73.900  1.00  0.890          N  
ATOM  47119  NH2 ARG C 974       9.329 -18.529  73.875  1.00  0.890          N  
ATOM  47120  H   ARG C 974       8.235 -24.495  68.097  1.00  0.740          H  
ATOM  47121  HA  ARG C 974       6.758 -22.190  68.896  1.00  0.770          H  
ATOM  47122 1HB  ARG C 974       8.599 -23.257  70.221  1.00  1.070          H  
ATOM  47123 2HB  ARG C 974       9.763 -22.596  69.082  1.00  1.070          H  
ATOM  47124 1HG  ARG C 974       9.020 -20.297  69.675  1.00  1.070          H  
ATOM  47125 2HG  ARG C 974       7.906 -21.000  70.870  1.00  1.070          H  
ATOM  47126 1HD  ARG C 974       9.832 -22.004  71.998  1.00  1.070          H  
ATOM  47127 2HD  ARG C 974      10.897 -21.233  70.820  1.00  1.070          H  
ATOM  47128  HE  ARG C 974      10.469 -19.154  71.754  1.00  1.070          H  
ATOM  47129 1HH1 ARG C 974       8.498 -21.612  73.550  1.00  1.070          H  
ATOM  47130 2HH1 ARG C 974       8.090 -20.393  74.776  1.00  1.070          H  
ATOM  47131 1HH2 ARG C 974       9.865 -17.780  73.462  1.00  1.070          H  
ATOM  47132 2HH2 ARG C 974       8.817 -18.395  74.756  1.00  1.070          H  
ATOM  47133  N   LEU C 975       9.022 -21.703  66.526  1.00  0.610          N  
ATOM  47134  CA  LEU C 975       9.483 -20.827  65.459  1.00  0.600          C  
ATOM  47135  C   LEU C 975       8.394 -20.532  64.439  1.00  0.550          C  
ATOM  47136  O   LEU C 975       8.296 -19.415  63.927  1.00  0.610          O  
ATOM  47137  CB  LEU C 975      10.654 -21.504  64.714  1.00  0.840          C  
ATOM  47138  CG  LEU C 975      11.995 -21.652  65.470  1.00  0.840          C  
ATOM  47139  CD1 LEU C 975      12.925 -22.575  64.675  1.00  0.840          C  
ATOM  47140  CD2 LEU C 975      12.642 -20.310  65.622  1.00  0.840          C  
ATOM  47141  H   LEU C 975       9.493 -22.606  66.648  1.00  0.730          H  
ATOM  47142  HA  LEU C 975       9.797 -19.888  65.901  1.00  0.720          H  
ATOM  47143 1HB  LEU C 975      10.335 -22.506  64.437  1.00  1.010          H  
ATOM  47144 2HB  LEU C 975      10.845 -20.948  63.800  1.00  1.010          H  
ATOM  47145  HG  LEU C 975      11.825 -22.082  66.450  1.00  1.010          H  
ATOM  47146 1HD1 LEU C 975      13.874 -22.680  65.209  1.00  1.010          H  
ATOM  47147 2HD1 LEU C 975      12.470 -23.551  64.568  1.00  1.010          H  
ATOM  47148 3HD1 LEU C 975      13.108 -22.148  63.696  1.00  1.010          H  
ATOM  47149 1HD2 LEU C 975      13.592 -20.428  66.146  1.00  1.010          H  
ATOM  47150 2HD2 LEU C 975      12.818 -19.898  64.635  1.00  1.010          H  
ATOM  47151 3HD2 LEU C 975      12.006 -19.642  66.191  1.00  1.010          H  
ATOM  47152  N   ARG C 976       7.581 -21.540  64.128  1.00  0.500          N  
ATOM  47153  CA  ARG C 976       6.533 -21.395  63.131  1.00  0.460          C  
ATOM  47154  C   ARG C 976       5.206 -20.833  63.648  1.00  0.480          C  
ATOM  47155  O   ARG C 976       4.430 -20.298  62.854  1.00  0.540          O  
ATOM  47156  CB  ARG C 976       6.280 -22.730  62.461  1.00  0.660          C  
ATOM  47157  CG  ARG C 976       7.484 -23.330  61.693  1.00  0.660          C  
ATOM  47158  CD  ARG C 976       7.849 -22.613  60.461  1.00  0.660          C  
ATOM  47159  NE  ARG C 976       8.770 -21.522  60.708  1.00  0.660          N  
ATOM  47160  CZ  ARG C 976       9.042 -20.522  59.848  1.00  0.660          C  
ATOM  47161  NH1 ARG C 976       8.445 -20.471  58.682  1.00  0.660          N  
ATOM  47162  NH2 ARG C 976       9.912 -19.587  60.180  1.00  0.660          N  
ATOM  47163  H   ARG C 976       7.751 -22.458  64.556  1.00  0.600          H  
ATOM  47164  HA  ARG C 976       6.889 -20.698  62.378  1.00  0.550          H  
ATOM  47165 1HB  ARG C 976       5.987 -23.455  63.222  1.00  0.790          H  
ATOM  47166 2HB  ARG C 976       5.455 -22.637  61.763  1.00  0.790          H  
ATOM  47167 1HG  ARG C 976       8.364 -23.345  62.329  1.00  0.790          H  
ATOM  47168 2HG  ARG C 976       7.234 -24.324  61.410  1.00  0.790          H  
ATOM  47169 1HD  ARG C 976       8.351 -23.322  59.811  1.00  0.790          H  
ATOM  47170 2HD  ARG C 976       6.952 -22.225  59.982  1.00  0.790          H  
ATOM  47171  HE  ARG C 976       9.261 -21.535  61.592  1.00  0.790          H  
ATOM  47172 1HH1 ARG C 976       7.769 -21.174  58.436  1.00  0.790          H  
ATOM  47173 2HH1 ARG C 976       8.658 -19.725  58.040  1.00  0.790          H  
ATOM  47174 1HH2 ARG C 976      10.373 -19.623  61.081  1.00  0.790          H  
ATOM  47175 2HH2 ARG C 976      10.109 -18.839  59.539  1.00  0.790          H  
ATOM  47176  N   LEU C 977       4.937 -20.900  64.956  1.00  0.450          N  
ATOM  47177  CA  LEU C 977       3.658 -20.428  65.477  1.00  0.480          C  
ATOM  47178  C   LEU C 977       3.315 -19.025  65.028  1.00  0.470          C  
ATOM  47179  O   LEU C 977       2.209 -18.772  64.552  1.00  0.470          O  
ATOM  47180  CB  LEU C 977       3.679 -20.405  67.018  1.00  0.660          C  
ATOM  47181  CG  LEU C 977       2.395 -19.813  67.754  1.00  0.660          C  
ATOM  47182  CD1 LEU C 977       1.190 -20.687  67.490  1.00  0.660          C  
ATOM  47183  CD2 LEU C 977       2.680 -19.696  69.245  1.00  0.660          C  
ATOM  47184  H   LEU C 977       5.584 -21.373  65.597  1.00  0.540          H  
ATOM  47185  HA  LEU C 977       2.887 -21.110  65.125  1.00  0.580          H  
ATOM  47186 1HB  LEU C 977       3.818 -21.427  67.363  1.00  0.790          H  
ATOM  47187 2HB  LEU C 977       4.550 -19.831  67.341  1.00  0.790          H  
ATOM  47188  HG  LEU C 977       2.172 -18.820  67.362  1.00  0.790          H  
ATOM  47189 1HD1 LEU C 977       0.320 -20.266  67.992  1.00  0.790          H  
ATOM  47190 2HD1 LEU C 977       0.994 -20.729  66.425  1.00  0.790          H  
ATOM  47191 3HD1 LEU C 977       1.374 -21.689  67.868  1.00  0.790          H  
ATOM  47192 1HD2 LEU C 977       1.811 -19.277  69.756  1.00  0.790          H  
ATOM  47193 2HD2 LEU C 977       2.897 -20.659  69.649  1.00  0.790          H  
ATOM  47194 3HD2 LEU C 977       3.540 -19.041  69.399  1.00  0.790          H  
ATOM  47195  N   ARG C 978       4.235 -18.084  65.206  1.00  0.470          N  
ATOM  47196  CA  ARG C 978       3.923 -16.710  64.883  1.00  0.480          C  
ATOM  47197  C   ARG C 978       3.538 -16.502  63.399  1.00  0.450          C  
ATOM  47198  O   ARG C 978       2.469 -15.939  63.155  1.00  0.460          O  
ATOM  47199  CB  ARG C 978       5.033 -15.814  65.395  1.00  0.670          C  
ATOM  47200  CG  ARG C 978       4.894 -14.371  65.116  1.00  0.670          C  
ATOM  47201  CD  ARG C 978       6.052 -13.663  65.657  1.00  0.670          C  
ATOM  47202  NE  ARG C 978       6.008 -12.284  65.346  1.00  0.670          N  
ATOM  47203  CZ  ARG C 978       5.429 -11.316  66.085  1.00  0.670          C  
ATOM  47204  NH1 ARG C 978       4.828 -11.584  67.236  1.00  0.670          N  
ATOM  47205  NH2 ARG C 978       5.467 -10.091  65.640  1.00  0.670          N  
ATOM  47206  H   ARG C 978       5.144 -18.332  65.582  1.00  0.560          H  
ATOM  47207  HA  ARG C 978       3.053 -16.436  65.476  1.00  0.580          H  
ATOM  47208 1HB  ARG C 978       4.998 -15.882  66.480  1.00  0.800          H  
ATOM  47209 2HB  ARG C 978       6.011 -16.157  65.133  1.00  0.800          H  
ATOM  47210 1HG  ARG C 978       4.864 -14.191  64.036  1.00  0.800          H  
ATOM  47211 2HG  ARG C 978       3.985 -13.985  65.576  1.00  0.800          H  
ATOM  47212 1HD  ARG C 978       6.111 -13.786  66.734  1.00  0.800          H  
ATOM  47213 2HD  ARG C 978       6.953 -14.075  65.198  1.00  0.800          H  
ATOM  47214  HE  ARG C 978       6.442 -12.028  64.443  1.00  0.800          H  
ATOM  47215 1HH1 ARG C 978       4.796 -12.527  67.587  1.00  0.800          H  
ATOM  47216 2HH1 ARG C 978       4.404 -10.836  67.770  1.00  0.800          H  
ATOM  47217 1HH2 ARG C 978       5.921  -9.879  64.761  1.00  0.800          H  
ATOM  47218 2HH2 ARG C 978       5.037  -9.315  66.146  1.00  0.800          H  
ATOM  47219  N   PRO C 979       4.366 -16.866  62.380  1.00  0.440          N  
ATOM  47220  CA  PRO C 979       4.000 -16.815  60.970  1.00  0.440          C  
ATOM  47221  C   PRO C 979       2.670 -17.508  60.661  1.00  0.410          C  
ATOM  47222  O   PRO C 979       1.880 -16.992  59.869  1.00  0.400          O  
ATOM  47223  CB  PRO C 979       5.154 -17.585  60.319  1.00  0.660          C  
ATOM  47224  CG  PRO C 979       6.330 -17.302  61.202  1.00  0.660          C  
ATOM  47225  CD  PRO C 979       5.776 -17.277  62.603  1.00  0.660          C  
ATOM  47226  HA  PRO C 979       3.983 -15.770  60.639  1.00  0.530          H  
ATOM  47227 1HB  PRO C 979       4.909 -18.660  60.269  1.00  0.790          H  
ATOM  47228 2HB  PRO C 979       5.301 -17.234  59.288  1.00  0.790          H  
ATOM  47229 1HG  PRO C 979       7.095 -18.089  61.083  1.00  0.790          H  
ATOM  47230 2HG  PRO C 979       6.792 -16.370  60.924  1.00  0.790          H  
ATOM  47231 1HD  PRO C 979       5.875 -18.234  63.088  1.00  0.790          H  
ATOM  47232 2HD  PRO C 979       6.345 -16.500  63.093  1.00  0.790          H  
ATOM  47233  N   ILE C 980       2.384 -18.639  61.329  1.00  0.420          N  
ATOM  47234  CA  ILE C 980       1.135 -19.341  61.064  1.00  0.410          C  
ATOM  47235  C   ILE C 980      -0.061 -18.536  61.498  1.00  0.420          C  
ATOM  47236  O   ILE C 980      -1.013 -18.385  60.724  1.00  0.420          O  
ATOM  47237  CB  ILE C 980       1.092 -20.744  61.717  1.00  0.580          C  
ATOM  47238  CG1 ILE C 980       2.131 -21.659  61.004  1.00  0.580          C  
ATOM  47239  CG2 ILE C 980      -0.358 -21.339  61.622  1.00  0.580          C  
ATOM  47240  CD1 ILE C 980       2.435 -22.969  61.704  1.00  0.580          C  
ATOM  47241  H   ILE C 980       3.067 -19.066  61.965  1.00  0.500          H  
ATOM  47242  HA  ILE C 980       1.057 -19.489  59.989  1.00  0.490          H  
ATOM  47243  HB  ILE C 980       1.390 -20.665  62.762  1.00  0.690          H  
ATOM  47244 1HG1 ILE C 980       1.764 -21.880  60.013  1.00  0.690          H  
ATOM  47245 2HG1 ILE C 980       3.060 -21.105  60.901  1.00  0.690          H  
ATOM  47246 1HG2 ILE C 980      -0.391 -22.320  62.074  1.00  0.690          H  
ATOM  47247 2HG2 ILE C 980      -1.068 -20.700  62.139  1.00  0.690          H  
ATOM  47248 3HG2 ILE C 980      -0.647 -21.416  60.577  1.00  0.690          H  
ATOM  47249 1HD1 ILE C 980       3.172 -23.523  61.120  1.00  0.690          H  
ATOM  47250 2HD1 ILE C 980       2.840 -22.763  62.699  1.00  0.690          H  
ATOM  47251 3HD1 ILE C 980       1.538 -23.569  61.797  1.00  0.690          H  
ATOM  47252  N   VAL C 981      -0.050 -18.040  62.731  1.00  0.440          N  
ATOM  47253  CA  VAL C 981      -1.212 -17.291  63.167  1.00  0.470          C  
ATOM  47254  C   VAL C 981      -1.309 -15.970  62.407  1.00  0.450          C  
ATOM  47255  O   VAL C 981      -2.403 -15.542  62.060  1.00  0.440          O  
ATOM  47256  CB  VAL C 981      -1.249 -17.102  64.706  1.00  0.650          C  
ATOM  47257  CG1 VAL C 981      -1.251 -18.495  65.370  1.00  0.650          C  
ATOM  47258  CG2 VAL C 981      -0.076 -16.276  65.204  1.00  0.650          C  
ATOM  47259  H   VAL C 981       0.766 -18.211  63.332  1.00  0.530          H  
ATOM  47260  HA  VAL C 981      -2.094 -17.880  62.923  1.00  0.560          H  
ATOM  47261  HB  VAL C 981      -2.176 -16.602  64.976  1.00  0.780          H  
ATOM  47262 1HG1 VAL C 981      -1.308 -18.391  66.453  1.00  0.780          H  
ATOM  47263 2HG1 VAL C 981      -2.108 -19.065  65.014  1.00  0.780          H  
ATOM  47264 3HG1 VAL C 981      -0.335 -19.024  65.108  1.00  0.780          H  
ATOM  47265 1HG2 VAL C 981      -0.138 -16.167  66.284  1.00  0.780          H  
ATOM  47266 2HG2 VAL C 981       0.833 -16.776  64.948  1.00  0.780          H  
ATOM  47267 3HG2 VAL C 981      -0.082 -15.304  64.752  1.00  0.780          H  
ATOM  47268  N   MET C 982      -0.186 -15.337  62.073  1.00  0.450          N  
ATOM  47269  CA  MET C 982      -0.253 -14.090  61.327  1.00  0.430          C  
ATOM  47270  C   MET C 982      -0.949 -14.307  59.971  1.00  0.380          C  
ATOM  47271  O   MET C 982      -1.839 -13.523  59.606  1.00  0.370          O  
ATOM  47272  CB  MET C 982       1.153 -13.538  61.177  1.00  0.610          C  
ATOM  47273  CG  MET C 982       1.298 -12.171  60.553  1.00  0.610          C  
ATOM  47274  SD  MET C 982       3.024 -11.733  60.549  1.00  0.610          S  
ATOM  47275  CE  MET C 982       3.113 -10.191  59.715  1.00  0.610          C  
ATOM  47276  H   MET C 982       0.722 -15.696  62.384  1.00  0.540          H  
ATOM  47277  HA  MET C 982      -0.849 -13.379  61.895  1.00  0.520          H  
ATOM  47278 1HB  MET C 982       1.620 -13.498  62.164  1.00  0.730          H  
ATOM  47279 2HB  MET C 982       1.740 -14.237  60.582  1.00  0.730          H  
ATOM  47280 1HG  MET C 982       0.924 -12.158  59.542  1.00  0.730          H  
ATOM  47281 2HG  MET C 982       0.750 -11.433  61.123  1.00  0.730          H  
ATOM  47282 1HE  MET C 982       4.156  -9.886  59.663  1.00  0.730          H  
ATOM  47283 2HE  MET C 982       2.720 -10.292  58.716  1.00  0.730          H  
ATOM  47284 3HE  MET C 982       2.551  -9.450  60.261  1.00  0.730          H  
ATOM  47285  N   THR C 983      -0.569 -15.374  59.231  1.00  0.360          N  
ATOM  47286  CA  THR C 983      -1.208 -15.667  57.950  1.00  0.350          C  
ATOM  47287  C   THR C 983      -2.659 -16.031  58.129  1.00  0.340          C  
ATOM  47288  O   THR C 983      -3.509 -15.546  57.380  1.00  0.320          O  
ATOM  47289  CB  THR C 983      -0.552 -16.829  57.166  1.00  0.490          C  
ATOM  47290  OG1 THR C 983       0.799 -16.506  56.824  1.00  0.490          O  
ATOM  47291  CG2 THR C 983      -1.359 -17.089  55.852  1.00  0.490          C  
ATOM  47292  H   THR C 983       0.192 -15.985  59.548  1.00  0.430          H  
ATOM  47293  HA  THR C 983      -1.164 -14.775  57.332  1.00  0.420          H  
ATOM  47294  HB  THR C 983      -0.552 -17.730  57.787  1.00  0.590          H  
ATOM  47295  HG1 THR C 983       1.230 -17.302  56.418  1.00  0.590          H  
ATOM  47296 1HG2 THR C 983      -0.896 -17.909  55.328  1.00  0.590          H  
ATOM  47297 2HG2 THR C 983      -2.389 -17.361  56.066  1.00  0.590          H  
ATOM  47298 3HG2 THR C 983      -1.345 -16.192  55.229  1.00  0.590          H  
ATOM  47299  N   SER C 984      -2.951 -16.907  59.095  1.00  0.350          N  
ATOM  47300  CA  SER C 984      -4.305 -17.370  59.320  1.00  0.350          C  
ATOM  47301  C   SER C 984      -5.231 -16.223  59.647  1.00  0.350          C  
ATOM  47302  O   SER C 984      -6.319 -16.124  59.080  1.00  0.340          O  
ATOM  47303  CB  SER C 984      -4.325 -18.384  60.431  1.00  0.490          C  
ATOM  47304  OG  SER C 984      -5.618 -18.823  60.678  1.00  0.490          O  
ATOM  47305  H   SER C 984      -2.206 -17.293  59.683  1.00  0.420          H  
ATOM  47306  HA  SER C 984      -4.659 -17.852  58.409  1.00  0.420          H  
ATOM  47307 1HB  SER C 984      -3.696 -19.231  60.156  1.00  0.590          H  
ATOM  47308 2HB  SER C 984      -3.906 -17.948  61.333  1.00  0.590          H  
ATOM  47309  HG  SER C 984      -5.512 -19.610  61.223  1.00  0.590          H  
ATOM  47310  N   ILE C 985      -4.800 -15.328  60.530  1.00  0.360          N  
ATOM  47311  CA  ILE C 985      -5.617 -14.203  60.920  1.00  0.370          C  
ATOM  47312  C   ILE C 985      -5.848 -13.298  59.708  1.00  0.350          C  
ATOM  47313  O   ILE C 985      -6.973 -12.843  59.499  1.00  0.340          O  
ATOM  47314  CB  ILE C 985      -4.964 -13.441  62.090  1.00  0.510          C  
ATOM  47315  CG1 ILE C 985      -4.949 -14.343  63.360  1.00  0.510          C  
ATOM  47316  CG2 ILE C 985      -5.787 -12.178  62.380  1.00  0.510          C  
ATOM  47317  CD1 ILE C 985      -4.026 -13.850  64.469  1.00  0.510          C  
ATOM  47318  H   ILE C 985      -3.887 -15.453  60.972  1.00  0.430          H  
ATOM  47319  HA  ILE C 985      -6.582 -14.578  61.256  1.00  0.440          H  
ATOM  47320  HB  ILE C 985      -3.932 -13.186  61.834  1.00  0.620          H  
ATOM  47321 1HG1 ILE C 985      -5.961 -14.400  63.755  1.00  0.620          H  
ATOM  47322 2HG1 ILE C 985      -4.640 -15.346  63.078  1.00  0.620          H  
ATOM  47323 1HG2 ILE C 985      -5.352 -11.619  63.198  1.00  0.620          H  
ATOM  47324 2HG2 ILE C 985      -5.809 -11.567  61.523  1.00  0.620          H  
ATOM  47325 3HG2 ILE C 985      -6.809 -12.460  62.637  1.00  0.620          H  
ATOM  47326 1HD1 ILE C 985      -4.074 -14.540  65.310  1.00  0.620          H  
ATOM  47327 2HD1 ILE C 985      -3.013 -13.825  64.080  1.00  0.620          H  
ATOM  47328 3HD1 ILE C 985      -4.313 -12.861  64.806  1.00  0.620          H  
ATOM  47329  N   ALA C 986      -4.791 -12.983  58.935  1.00  0.340          N  
ATOM  47330  CA  ALA C 986      -4.939 -12.138  57.748  1.00  0.330          C  
ATOM  47331  C   ALA C 986      -5.887 -12.772  56.722  1.00  0.310          C  
ATOM  47332  O   ALA C 986      -6.714 -12.078  56.119  1.00  0.300          O  
ATOM  47333  CB  ALA C 986      -3.569 -11.894  57.127  1.00  0.470          C  
ATOM  47334  H   ALA C 986      -3.859 -13.333  59.179  1.00  0.410          H  
ATOM  47335  HA  ALA C 986      -5.366 -11.191  58.044  1.00  0.400          H  
ATOM  47336 1HB  ALA C 986      -3.668 -11.258  56.277  1.00  0.560          H  
ATOM  47337 2HB  ALA C 986      -2.916 -11.422  57.858  1.00  0.560          H  
ATOM  47338 3HB  ALA C 986      -3.138 -12.849  56.823  1.00  0.560          H  
ATOM  47339  N   PHE C 987      -5.771 -14.095  56.535  1.00  0.310          N  
ATOM  47340  CA  PHE C 987      -6.591 -14.877  55.613  1.00  0.290          C  
ATOM  47341  C   PHE C 987      -8.049 -14.836  56.006  1.00  0.290          C  
ATOM  47342  O   PHE C 987      -8.924 -14.530  55.187  1.00  0.320          O  
ATOM  47343  CB  PHE C 987      -6.151 -16.346  55.619  1.00  0.410          C  
ATOM  47344  CG  PHE C 987      -6.929 -17.252  54.699  1.00  0.410          C  
ATOM  47345  CD1 PHE C 987      -6.561 -17.341  53.401  1.00  0.410          C  
ATOM  47346  CD2 PHE C 987      -8.017 -17.991  55.123  1.00  0.410          C  
ATOM  47347  CE1 PHE C 987      -7.221 -18.153  52.507  1.00  0.410          C  
ATOM  47348  CE2 PHE C 987      -8.689 -18.803  54.249  1.00  0.410          C  
ATOM  47349  CZ  PHE C 987      -8.278 -18.888  52.928  1.00  0.410          C  
ATOM  47350  H   PHE C 987      -5.035 -14.593  57.038  1.00  0.370          H  
ATOM  47351  HA  PHE C 987      -6.482 -14.463  54.612  1.00  0.350          H  
ATOM  47352 1HB  PHE C 987      -5.097 -16.404  55.351  1.00  0.500          H  
ATOM  47353 2HB  PHE C 987      -6.236 -16.742  56.625  1.00  0.500          H  
ATOM  47354  HD1 PHE C 987      -5.732 -16.753  53.095  1.00  0.500          H  
ATOM  47355  HD2 PHE C 987      -8.344 -17.925  56.157  1.00  0.500          H  
ATOM  47356  HE1 PHE C 987      -6.899 -18.207  51.463  1.00  0.500          H  
ATOM  47357  HE2 PHE C 987      -9.543 -19.378  54.603  1.00  0.500          H  
ATOM  47358  HZ  PHE C 987      -8.794 -19.527  52.220  1.00  0.500          H  
ATOM  47359  N   ILE C 988      -8.307 -15.158  57.276  1.00  0.300          N  
ATOM  47360  CA  ILE C 988      -9.649 -15.194  57.801  1.00  0.320          C  
ATOM  47361  C   ILE C 988     -10.236 -13.800  57.745  1.00  0.310          C  
ATOM  47362  O   ILE C 988     -11.346 -13.623  57.256  1.00  0.320          O  
ATOM  47363  CB  ILE C 988      -9.662 -15.768  59.238  1.00  0.440          C  
ATOM  47364  CG1 ILE C 988      -9.278 -17.288  59.183  1.00  0.440          C  
ATOM  47365  CG2 ILE C 988     -11.024 -15.583  59.874  1.00  0.440          C  
ATOM  47366  CD1 ILE C 988      -8.951 -17.929  60.528  1.00  0.440          C  
ATOM  47367  H   ILE C 988      -7.531 -15.395  57.899  1.00  0.360          H  
ATOM  47368  HA  ILE C 988     -10.250 -15.848  57.171  1.00  0.380          H  
ATOM  47369  HB  ILE C 988      -8.902 -15.254  59.833  1.00  0.530          H  
ATOM  47370 1HG1 ILE C 988     -10.107 -17.842  58.737  1.00  0.530          H  
ATOM  47371 2HG1 ILE C 988      -8.410 -17.398  58.547  1.00  0.530          H  
ATOM  47372 1HG2 ILE C 988     -11.032 -15.982  60.879  1.00  0.530          H  
ATOM  47373 2HG2 ILE C 988     -11.290 -14.529  59.917  1.00  0.530          H  
ATOM  47374 3HG2 ILE C 988     -11.731 -16.116  59.276  1.00  0.530          H  
ATOM  47375 1HD1 ILE C 988      -8.691 -18.966  60.373  1.00  0.530          H  
ATOM  47376 2HD1 ILE C 988      -8.100 -17.411  60.977  1.00  0.530          H  
ATOM  47377 3HD1 ILE C 988      -9.801 -17.877  61.196  1.00  0.530          H  
ATOM  47378  N   ALA C 989      -9.496 -12.786  58.198  1.00  0.300          N  
ATOM  47379  CA  ALA C 989     -10.024 -11.436  58.155  1.00  0.310          C  
ATOM  47380  C   ALA C 989     -10.359 -11.009  56.732  1.00  0.290          C  
ATOM  47381  O   ALA C 989     -11.443 -10.486  56.479  1.00  0.300          O  
ATOM  47382  CB  ALA C 989      -9.023 -10.461  58.751  1.00  0.430          C  
ATOM  47383  H   ALA C 989      -8.572 -12.946  58.607  1.00  0.360          H  
ATOM  47384  HA  ALA C 989     -10.929 -11.420  58.744  1.00  0.370          H  
ATOM  47385 1HB  ALA C 989      -9.440  -9.457  58.741  1.00  0.520          H  
ATOM  47386 2HB  ALA C 989      -8.795 -10.752  59.775  1.00  0.520          H  
ATOM  47387 3HB  ALA C 989      -8.104 -10.481  58.159  1.00  0.520          H  
ATOM  47388  N   GLY C 990      -9.521 -11.374  55.760  1.00  0.270          N  
ATOM  47389  CA  GLY C 990      -9.711 -10.993  54.366  1.00  0.260          C  
ATOM  47390  C   GLY C 990     -10.852 -11.742  53.688  1.00  0.270          C  
ATOM  47391  O   GLY C 990     -11.205 -11.456  52.544  1.00  0.300          O  
ATOM  47392  H   GLY C 990      -8.637 -11.837  55.995  1.00  0.320          H  
ATOM  47393 1HA  GLY C 990      -9.887  -9.926  54.309  1.00  0.310          H  
ATOM  47394 2HA  GLY C 990      -8.784 -11.186  53.827  1.00  0.310          H  
ATOM  47395  N   THR C 991     -11.448 -12.687  54.405  1.00  0.300          N  
ATOM  47396  CA  THR C 991     -12.536 -13.510  53.946  1.00  0.360          C  
ATOM  47397  C   THR C 991     -13.846 -12.947  54.485  1.00  0.320          C  
ATOM  47398  O   THR C 991     -14.938 -13.281  54.005  1.00  0.340          O  
ATOM  47399  CB  THR C 991     -12.326 -14.959  54.454  1.00  0.480          C  
ATOM  47400  OG1 THR C 991     -11.104 -15.486  53.918  1.00  0.480          O  
ATOM  47401  CG2 THR C 991     -13.430 -15.841  54.064  1.00  0.480          C  
ATOM  47402  H   THR C 991     -11.143 -12.864  55.364  1.00  0.360          H  
ATOM  47403  HA  THR C 991     -12.562 -13.498  52.857  1.00  0.430          H  
ATOM  47404  HB  THR C 991     -12.266 -14.959  55.523  1.00  0.580          H  
ATOM  47405  HG1 THR C 991     -10.329 -15.041  54.343  1.00  0.580          H  
ATOM  47406 1HG2 THR C 991     -13.234 -16.822  54.435  1.00  0.580          H  
ATOM  47407 2HG2 THR C 991     -14.369 -15.511  54.466  1.00  0.580          H  
ATOM  47408 3HG2 THR C 991     -13.470 -15.857  53.005  1.00  0.580          H  
ATOM  47409  N   ILE C 992     -13.759 -12.050  55.468  1.00  0.410          N  
ATOM  47410  CA  ILE C 992     -14.959 -11.566  56.107  1.00  0.410          C  
ATOM  47411  C   ILE C 992     -15.912 -10.861  55.146  1.00  0.360          C  
ATOM  47412  O   ILE C 992     -17.115 -11.087  55.254  1.00  0.360          O  
ATOM  47413  CB  ILE C 992     -14.698 -10.718  57.371  1.00  0.570          C  
ATOM  47414  CG1 ILE C 992     -14.140 -11.640  58.462  1.00  0.570          C  
ATOM  47415  CG2 ILE C 992     -15.998 -10.050  57.817  1.00  0.570          C  
ATOM  47416  CD1 ILE C 992     -13.573 -10.935  59.671  1.00  0.570          C  
ATOM  47417  H   ILE C 992     -12.850 -11.691  55.781  1.00  0.490          H  
ATOM  47418  HA  ILE C 992     -15.458 -12.442  56.493  1.00  0.490          H  
ATOM  47419  HB  ILE C 992     -13.942  -9.968  57.179  1.00  0.690          H  
ATOM  47420 1HG1 ILE C 992     -14.935 -12.307  58.790  1.00  0.690          H  
ATOM  47421 2HG1 ILE C 992     -13.348 -12.240  58.020  1.00  0.690          H  
ATOM  47422 1HG2 ILE C 992     -15.834  -9.464  58.710  1.00  0.690          H  
ATOM  47423 2HG2 ILE C 992     -16.375  -9.388  57.043  1.00  0.690          H  
ATOM  47424 3HG2 ILE C 992     -16.736 -10.822  58.023  1.00  0.690          H  
ATOM  47425 1HD1 ILE C 992     -13.190 -11.677  60.371  1.00  0.690          H  
ATOM  47426 2HD1 ILE C 992     -12.767 -10.275  59.359  1.00  0.690          H  
ATOM  47427 3HD1 ILE C 992     -14.338 -10.348  60.163  1.00  0.690          H  
ATOM  47428  N   PRO C 993     -15.460  -9.975  54.229  1.00  0.340          N  
ATOM  47429  CA  PRO C 993     -16.317  -9.298  53.276  1.00  0.310          C  
ATOM  47430  C   PRO C 993     -17.087 -10.276  52.385  1.00  0.250          C  
ATOM  47431  O   PRO C 993     -18.091  -9.885  51.784  1.00  0.240          O  
ATOM  47432  CB  PRO C 993     -15.318  -8.473  52.448  1.00  0.460          C  
ATOM  47433  CG  PRO C 993     -14.126  -8.272  53.359  1.00  0.460          C  
ATOM  47434  CD  PRO C 993     -14.026  -9.558  54.136  1.00  0.460          C  
ATOM  47435  HA  PRO C 993     -17.013  -8.643  53.819  1.00  0.370          H  
ATOM  47436 1HB  PRO C 993     -15.064  -9.024  51.533  1.00  0.560          H  
ATOM  47437 2HB  PRO C 993     -15.781  -7.527  52.131  1.00  0.560          H  
ATOM  47438 1HG  PRO C 993     -13.216  -8.070  52.764  1.00  0.560          H  
ATOM  47439 2HG  PRO C 993     -14.281  -7.396  54.006  1.00  0.560          H  
ATOM  47440 1HD  PRO C 993     -13.443 -10.266  53.534  1.00  0.560          H  
ATOM  47441 2HD  PRO C 993     -13.570  -9.361  55.103  1.00  0.560          H  
ATOM  47442  N   LEU C 994     -16.583 -11.516  52.241  1.00  0.230          N  
ATOM  47443  CA  LEU C 994     -17.267 -12.509  51.446  1.00  0.200          C  
ATOM  47444  C   LEU C 994     -18.422 -13.091  52.255  1.00  0.200          C  
ATOM  47445  O   LEU C 994     -19.577 -13.092  51.822  1.00  0.210          O  
ATOM  47446  CB  LEU C 994     -16.320 -13.663  51.068  1.00  0.290          C  
ATOM  47447  CG  LEU C 994     -15.134 -13.398  50.116  1.00  0.290          C  
ATOM  47448  CD1 LEU C 994     -14.267 -14.650  50.076  1.00  0.290          C  
ATOM  47449  CD2 LEU C 994     -15.634 -13.100  48.734  1.00  0.290          C  
ATOM  47450  H   LEU C 994     -15.763 -11.826  52.756  1.00  0.280          H  
ATOM  47451  HA  LEU C 994     -17.666 -12.030  50.560  1.00  0.240          H  
ATOM  47452 1HB  LEU C 994     -15.906 -14.064  51.975  1.00  0.350          H  
ATOM  47453 2HB  LEU C 994     -16.917 -14.435  50.618  1.00  0.350          H  
ATOM  47454  HG  LEU C 994     -14.534 -12.564  50.488  1.00  0.350          H  
ATOM  47455 1HD1 LEU C 994     -13.424 -14.491  49.418  1.00  0.350          H  
ATOM  47456 2HD1 LEU C 994     -13.905 -14.863  51.065  1.00  0.350          H  
ATOM  47457 3HD1 LEU C 994     -14.852 -15.490  49.713  1.00  0.350          H  
ATOM  47458 1HD2 LEU C 994     -14.792 -12.945  48.062  1.00  0.350          H  
ATOM  47459 2HD2 LEU C 994     -16.216 -13.944  48.399  1.00  0.350          H  
ATOM  47460 3HD2 LEU C 994     -16.244 -12.211  48.751  1.00  0.350          H  
ATOM  47461  N   ILE C 995     -18.123 -13.506  53.503  1.00  0.200          N  
ATOM  47462  CA  ILE C 995     -19.155 -14.187  54.308  1.00  0.220          C  
ATOM  47463  C   ILE C 995     -20.266 -13.228  54.700  1.00  0.240          C  
ATOM  47464  O   ILE C 995     -21.421 -13.633  54.816  1.00  0.330          O  
ATOM  47465  CB  ILE C 995     -18.601 -14.874  55.608  1.00  0.300          C  
ATOM  47466  CG1 ILE C 995     -18.107 -13.855  56.613  1.00  0.300          C  
ATOM  47467  CG2 ILE C 995     -17.524 -15.822  55.244  1.00  0.300          C  
ATOM  47468  CD1 ILE C 995     -17.675 -14.368  57.956  1.00  0.300          C  
ATOM  47469  H   ILE C 995     -17.156 -13.405  53.824  1.00  0.240          H  
ATOM  47470  HA  ILE C 995     -19.595 -14.972  53.695  1.00  0.260          H  
ATOM  47471  HB  ILE C 995     -19.411 -15.427  56.081  1.00  0.360          H  
ATOM  47472 1HG1 ILE C 995     -17.328 -13.330  56.168  1.00  0.360          H  
ATOM  47473 2HG1 ILE C 995     -18.893 -13.202  56.829  1.00  0.360          H  
ATOM  47474 1HG2 ILE C 995     -17.149 -16.360  56.106  1.00  0.360          H  
ATOM  47475 2HG2 ILE C 995     -17.968 -16.496  54.572  1.00  0.360          H  
ATOM  47476 3HG2 ILE C 995     -16.707 -15.293  54.765  1.00  0.360          H  
ATOM  47477 1HD1 ILE C 995     -17.369 -13.526  58.578  1.00  0.360          H  
ATOM  47478 2HD1 ILE C 995     -18.506 -14.887  58.433  1.00  0.360          H  
ATOM  47479 3HD1 ILE C 995     -16.848 -15.039  57.851  1.00  0.360          H  
ATOM  47480  N   LEU C 996     -19.920 -11.953  54.889  1.00  0.220          N  
ATOM  47481  CA  LEU C 996     -20.885 -10.939  55.273  1.00  0.220          C  
ATOM  47482  C   LEU C 996     -21.312 -10.084  54.099  1.00  0.210          C  
ATOM  47483  O   LEU C 996     -21.825  -8.981  54.315  1.00  0.240          O  
ATOM  47484  CB  LEU C 996     -20.326  -9.977  56.342  1.00  0.310          C  
ATOM  47485  CG  LEU C 996     -19.858 -10.561  57.691  1.00  0.310          C  
ATOM  47486  CD1 LEU C 996     -19.382  -9.420  58.566  1.00  0.310          C  
ATOM  47487  CD2 LEU C 996     -20.966 -11.370  58.364  1.00  0.310          C  
ATOM  47488  H   LEU C 996     -18.934 -11.684  54.801  1.00  0.260          H  
ATOM  47489  HA  LEU C 996     -21.775 -11.433  55.654  1.00  0.260          H  
ATOM  47490 1HB  LEU C 996     -19.465  -9.470  55.901  1.00  0.370          H  
ATOM  47491 2HB  LEU C 996     -21.085  -9.228  56.558  1.00  0.370          H  
ATOM  47492  HG  LEU C 996     -19.009 -11.183  57.520  1.00  0.370          H  
ATOM  47493 1HD1 LEU C 996     -19.006  -9.817  59.508  1.00  0.370          H  
ATOM  47494 2HD1 LEU C 996     -18.592  -8.878  58.059  1.00  0.370          H  
ATOM  47495 3HD1 LEU C 996     -20.211  -8.742  58.762  1.00  0.370          H  
ATOM  47496 1HD2 LEU C 996     -20.599 -11.767  59.310  1.00  0.370          H  
ATOM  47497 2HD2 LEU C 996     -21.828 -10.728  58.550  1.00  0.370          H  
ATOM  47498 3HD2 LEU C 996     -21.262 -12.199  57.725  1.00  0.370          H  
ATOM  47499  N   GLY C 997     -21.070 -10.536  52.871  1.00  0.210          N  
ATOM  47500  CA  GLY C 997     -21.407  -9.718  51.727  1.00  0.230          C  
ATOM  47501  C   GLY C 997     -22.894  -9.734  51.408  1.00  0.240          C  
ATOM  47502  O   GLY C 997     -23.688 -10.469  52.001  1.00  0.260          O  
ATOM  47503  H   GLY C 997     -20.640 -11.452  52.709  1.00  0.250          H  
ATOM  47504 1HA  GLY C 997     -21.080  -8.694  51.907  1.00  0.280          H  
ATOM  47505 2HA  GLY C 997     -20.843 -10.077  50.866  1.00  0.280          H  
ATOM  47506  N   HIS C 998     -23.274  -8.900  50.451  1.00  0.240          N  
ATOM  47507  CA  HIS C 998     -24.659  -8.766  50.022  1.00  0.250          C  
ATOM  47508  C   HIS C 998     -24.664  -8.165  48.631  1.00  0.260          C  
ATOM  47509  O   HIS C 998     -23.610  -7.736  48.153  1.00  0.260          O  
ATOM  47510  CB  HIS C 998     -25.465  -7.863  50.964  1.00  0.350          C  
ATOM  47511  CG  HIS C 998     -25.032  -6.421  50.962  1.00  0.350          C  
ATOM  47512  ND1 HIS C 998     -23.939  -5.968  51.664  1.00  0.350          N  
ATOM  47513  CD2 HIS C 998     -25.560  -5.337  50.342  1.00  0.350          C  
ATOM  47514  CE1 HIS C 998     -23.809  -4.664  51.474  1.00  0.350          C  
ATOM  47515  NE2 HIS C 998     -24.782  -4.257  50.678  1.00  0.350          N  
ATOM  47516  H   HIS C 998     -22.576  -8.316  50.015  1.00  0.290          H  
ATOM  47517  HA  HIS C 998     -25.142  -9.740  49.983  1.00  0.300          H  
ATOM  47518 1HB  HIS C 998     -26.518  -7.901  50.695  1.00  0.420          H  
ATOM  47519 2HB  HIS C 998     -25.377  -8.240  51.983  1.00  0.420          H  
ATOM  47520  HD1 HIS C 998     -23.471  -6.466  52.394  1.00  0.420          H  
ATOM  47521  HD2 HIS C 998     -26.420  -5.208  49.685  1.00  0.420          H  
ATOM  47522  HE1 HIS C 998     -22.997  -4.114  51.947  1.00  0.420          H  
ATOM  47523  N   GLY C 999     -25.834  -8.120  48.001  1.00  0.260          N  
ATOM  47524  CA  GLY C 999     -25.965  -7.514  46.684  1.00  0.270          C  
ATOM  47525  C   GLY C 999     -25.506  -8.447  45.577  1.00  0.270          C  
ATOM  47526  O   GLY C 999     -25.537  -9.674  45.730  1.00  0.260          O  
ATOM  47527  H   GLY C 999     -26.652  -8.505  48.451  1.00  0.310          H  
ATOM  47528 1HA  GLY C 999     -27.007  -7.256  46.523  1.00  0.320          H  
ATOM  47529 2HA  GLY C 999     -25.393  -6.587  46.649  1.00  0.320          H  
ATOM  47530  N   ALA C1000     -25.160  -7.874  44.426  1.00  0.310          N  
ATOM  47531  CA  ALA C1000     -24.823  -8.700  43.279  1.00  0.330          C  
ATOM  47532  C   ALA C1000     -23.695  -9.631  43.607  1.00  0.280          C  
ATOM  47533  O   ALA C1000     -22.681  -9.171  44.124  1.00  0.320          O  
ATOM  47534  CB  ALA C1000     -24.342  -7.848  42.104  1.00  0.450          C  
ATOM  47535  H   ALA C1000     -25.122  -6.865  44.364  1.00  0.370          H  
ATOM  47536  HA  ALA C1000     -25.704  -9.279  43.006  1.00  0.400          H  
ATOM  47537 1HB  ALA C1000     -24.093  -8.493  41.263  1.00  0.540          H  
ATOM  47538 2HB  ALA C1000     -25.080  -7.151  41.800  1.00  0.540          H  
ATOM  47539 3HB  ALA C1000     -23.452  -7.300  42.406  1.00  0.540          H  
ATOM  47540  N   GLY C1001     -23.852 -10.907  43.278  1.00  0.250          N  
ATOM  47541  CA  GLY C1001     -22.812 -11.916  43.439  1.00  0.220          C  
ATOM  47542  C   GLY C1001     -22.679 -12.481  44.850  1.00  0.210          C  
ATOM  47543  O   GLY C1001     -21.814 -13.332  45.100  1.00  0.210          O  
ATOM  47544  H   GLY C1001     -24.760 -11.196  42.940  1.00  0.300          H  
ATOM  47545 1HA  GLY C1001     -23.021 -12.728  42.755  1.00  0.260          H  
ATOM  47546 2HA  GLY C1001     -21.859 -11.495  43.123  1.00  0.260          H  
ATOM  47547  N   ALA C1002     -23.542 -12.043  45.772  1.00  0.220          N  
ATOM  47548  CA  ALA C1002     -23.476 -12.473  47.165  1.00  0.240          C  
ATOM  47549  C   ALA C1002     -23.603 -13.978  47.324  1.00  0.220          C  
ATOM  47550  O   ALA C1002     -23.014 -14.562  48.234  1.00  0.230          O  
ATOM  47551  CB  ALA C1002     -24.556 -11.791  47.959  1.00  0.330          C  
ATOM  47552  H   ALA C1002     -24.246 -11.340  45.515  1.00  0.260          H  
ATOM  47553  HA  ALA C1002     -22.511 -12.169  47.562  1.00  0.290          H  
ATOM  47554 1HB  ALA C1002     -24.481 -12.074  49.010  1.00  0.390          H  
ATOM  47555 2HB  ALA C1002     -24.419 -10.740  47.849  1.00  0.390          H  
ATOM  47556 3HB  ALA C1002     -25.533 -12.075  47.569  1.00  0.390          H  
ATOM  47557  N   GLU C1003     -24.377 -14.627  46.461  1.00  0.230          N  
ATOM  47558  CA  GLU C1003     -24.569 -16.064  46.547  1.00  0.290          C  
ATOM  47559  C   GLU C1003     -23.246 -16.823  46.395  1.00  0.290          C  
ATOM  47560  O   GLU C1003     -23.027 -17.847  47.046  1.00  0.520          O  
ATOM  47561  CB  GLU C1003     -25.534 -16.505  45.452  1.00  0.380          C  
ATOM  47562  CG  GLU C1003     -26.941 -15.907  45.553  1.00  0.380          C  
ATOM  47563  CD  GLU C1003     -27.052 -14.502  44.939  1.00  0.380          C  
ATOM  47564  OE1 GLU C1003     -26.053 -13.967  44.520  1.00  0.380          O  
ATOM  47565  OE2 GLU C1003     -28.144 -14.002  44.828  1.00  0.380          O  
ATOM  47566  H   GLU C1003     -24.869 -14.108  45.729  1.00  0.280          H  
ATOM  47567  HA  GLU C1003     -24.994 -16.299  47.524  1.00  0.350          H  
ATOM  47568 1HB  GLU C1003     -25.122 -16.224  44.510  1.00  0.460          H  
ATOM  47569 2HB  GLU C1003     -25.629 -17.590  45.456  1.00  0.460          H  
ATOM  47570 1HG  GLU C1003     -27.640 -16.575  45.047  1.00  0.460          H  
ATOM  47571 2HG  GLU C1003     -27.222 -15.861  46.604  1.00  0.460          H  
ATOM  47572  N   VAL C1004     -22.349 -16.306  45.557  1.00  0.250          N  
ATOM  47573  CA  VAL C1004     -21.087 -16.970  45.321  1.00  0.220          C  
ATOM  47574  C   VAL C1004     -20.090 -16.528  46.368  1.00  0.210          C  
ATOM  47575  O   VAL C1004     -19.306 -17.346  46.863  1.00  0.220          O  
ATOM  47576  CB  VAL C1004     -20.575 -16.730  43.907  1.00  0.320          C  
ATOM  47577  CG1 VAL C1004     -19.225 -17.325  43.770  1.00  0.320          C  
ATOM  47578  CG2 VAL C1004     -21.520 -17.403  42.916  1.00  0.320          C  
ATOM  47579  H   VAL C1004     -22.530 -15.416  45.088  1.00  0.300          H  
ATOM  47580  HA  VAL C1004     -21.238 -18.043  45.431  1.00  0.260          H  
ATOM  47581  HB  VAL C1004     -20.515 -15.657  43.709  1.00  0.380          H  
ATOM  47582 1HG1 VAL C1004     -18.875 -17.163  42.760  1.00  0.380          H  
ATOM  47583 2HG1 VAL C1004     -18.525 -16.885  44.463  1.00  0.380          H  
ATOM  47584 3HG1 VAL C1004     -19.297 -18.381  43.972  1.00  0.380          H  
ATOM  47585 1HG2 VAL C1004     -21.160 -17.244  41.898  1.00  0.380          H  
ATOM  47586 2HG2 VAL C1004     -21.562 -18.470  43.123  1.00  0.380          H  
ATOM  47587 3HG2 VAL C1004     -22.514 -16.980  43.023  1.00  0.380          H  
ATOM  47588  N   ARG C1005     -20.060 -15.222  46.671  1.00  0.220          N  
ATOM  47589  CA  ARG C1005     -19.112 -14.744  47.669  1.00  0.220          C  
ATOM  47590  C   ARG C1005     -19.355 -15.459  48.986  1.00  0.220          C  
ATOM  47591  O   ARG C1005     -18.432 -16.013  49.584  1.00  0.210          O  
ATOM  47592  CB  ARG C1005     -19.244 -13.240  47.887  1.00  0.310          C  
ATOM  47593  CG  ARG C1005     -18.713 -12.374  46.773  1.00  0.310          C  
ATOM  47594  CD  ARG C1005     -18.590 -10.933  47.132  1.00  0.310          C  
ATOM  47595  NE  ARG C1005     -19.874 -10.316  47.399  1.00  0.310          N  
ATOM  47596  CZ  ARG C1005     -20.684  -9.845  46.440  1.00  0.310          C  
ATOM  47597  NH1 ARG C1005     -20.359  -9.990  45.188  1.00  0.310          N  
ATOM  47598  NH2 ARG C1005     -21.819  -9.237  46.683  1.00  0.310          N  
ATOM  47599  H   ARG C1005     -20.710 -14.577  46.213  1.00  0.260          H  
ATOM  47600  HA  ARG C1005     -18.106 -14.971  47.331  1.00  0.260          H  
ATOM  47601 1HB  ARG C1005     -20.295 -12.999  48.006  1.00  0.370          H  
ATOM  47602 2HB  ARG C1005     -18.751 -12.965  48.800  1.00  0.370          H  
ATOM  47603 1HG  ARG C1005     -17.721 -12.697  46.529  1.00  0.370          H  
ATOM  47604 2HG  ARG C1005     -19.358 -12.479  45.904  1.00  0.370          H  
ATOM  47605 1HD  ARG C1005     -17.989 -10.839  48.036  1.00  0.370          H  
ATOM  47606 2HD  ARG C1005     -18.094 -10.386  46.329  1.00  0.370          H  
ATOM  47607  HE  ARG C1005     -20.141 -10.206  48.365  1.00  0.370          H  
ATOM  47608 1HH1 ARG C1005     -19.510 -10.450  44.913  1.00  0.370          H  
ATOM  47609 2HH1 ARG C1005     -21.022  -9.635  44.494  1.00  0.370          H  
ATOM  47610 1HH2 ARG C1005     -22.180  -9.036  47.610  1.00  0.370          H  
ATOM  47611 2HH2 ARG C1005     -22.355  -8.924  45.874  1.00  0.370          H  
ATOM  47612  N   GLY C1006     -20.626 -15.592  49.372  1.00  0.220          N  
ATOM  47613  CA  GLY C1006     -21.003 -16.286  50.588  1.00  0.240          C  
ATOM  47614  C   GLY C1006     -20.418 -17.688  50.595  1.00  0.230          C  
ATOM  47615  O   GLY C1006     -19.747 -18.085  51.547  1.00  0.280          O  
ATOM  47616  H   GLY C1006     -21.374 -15.135  48.846  1.00  0.260          H  
ATOM  47617 1HA  GLY C1006     -20.653 -15.724  51.454  1.00  0.290          H  
ATOM  47618 2HA  GLY C1006     -22.091 -16.336  50.646  1.00  0.290          H  
ATOM  47619  N   VAL C1007     -20.637 -18.453  49.530  1.00  0.230          N  
ATOM  47620  CA  VAL C1007     -20.113 -19.805  49.489  1.00  0.220          C  
ATOM  47621  C   VAL C1007     -18.595 -19.892  49.602  1.00  0.220          C  
ATOM  47622  O   VAL C1007     -18.069 -20.708  50.384  1.00  0.230          O  
ATOM  47623  CB  VAL C1007     -20.542 -20.455  48.171  1.00  0.310          C  
ATOM  47624  CG1 VAL C1007     -19.837 -21.721  47.968  1.00  0.310          C  
ATOM  47625  CG2 VAL C1007     -22.033 -20.733  48.214  1.00  0.310          C  
ATOM  47626  H   VAL C1007     -21.204 -18.100  48.750  1.00  0.280          H  
ATOM  47627  HA  VAL C1007     -20.553 -20.357  50.321  1.00  0.260          H  
ATOM  47628  HB  VAL C1007     -20.305 -19.782  47.343  1.00  0.370          H  
ATOM  47629 1HG1 VAL C1007     -20.155 -22.134  47.053  1.00  0.370          H  
ATOM  47630 2HG1 VAL C1007     -18.757 -21.594  47.922  1.00  0.370          H  
ATOM  47631 3HG1 VAL C1007     -20.093 -22.375  48.792  1.00  0.370          H  
ATOM  47632 1HG2 VAL C1007     -22.350 -21.183  47.283  1.00  0.370          H  
ATOM  47633 2HG2 VAL C1007     -22.252 -21.411  49.037  1.00  0.370          H  
ATOM  47634 3HG2 VAL C1007     -22.574 -19.810  48.365  1.00  0.370          H  
ATOM  47635  N   THR C1008     -17.890 -19.060  48.825  1.00  0.220          N  
ATOM  47636  CA  THR C1008     -16.432 -19.087  48.836  1.00  0.230          C  
ATOM  47637  C   THR C1008     -15.929 -18.757  50.229  1.00  0.240          C  
ATOM  47638  O   THR C1008     -15.050 -19.440  50.769  1.00  0.260          O  
ATOM  47639  CB  THR C1008     -15.838 -18.074  47.818  1.00  0.320          C  
ATOM  47640  OG1 THR C1008     -16.252 -18.423  46.493  1.00  0.320          O  
ATOM  47641  CG2 THR C1008     -14.305 -18.095  47.872  1.00  0.320          C  
ATOM  47642  H   THR C1008     -18.390 -18.413  48.208  1.00  0.260          H  
ATOM  47643  HA  THR C1008     -16.098 -20.090  48.573  1.00  0.280          H  
ATOM  47644  HB  THR C1008     -16.202 -17.068  48.050  1.00  0.380          H  
ATOM  47645  HG1 THR C1008     -17.197 -18.224  46.395  1.00  0.380          H  
ATOM  47646 1HG2 THR C1008     -13.905 -17.388  47.149  1.00  0.380          H  
ATOM  47647 2HG2 THR C1008     -13.956 -17.821  48.867  1.00  0.380          H  
ATOM  47648 3HG2 THR C1008     -13.955 -19.097  47.629  1.00  0.380          H  
ATOM  47649  N   GLY C1009     -16.497 -17.696  50.793  1.00  0.250          N  
ATOM  47650  CA  GLY C1009     -16.149 -17.168  52.086  1.00  0.250          C  
ATOM  47651  C   GLY C1009     -16.372 -18.141  53.218  1.00  0.260          C  
ATOM  47652  O   GLY C1009     -15.478 -18.399  54.016  1.00  0.300          O  
ATOM  47653  H   GLY C1009     -17.215 -17.200  50.265  1.00  0.300          H  
ATOM  47654 1HA  GLY C1009     -15.114 -16.870  52.059  1.00  0.300          H  
ATOM  47655 2HA  GLY C1009     -16.744 -16.275  52.263  1.00  0.300          H  
ATOM  47656  N   ILE C1010     -17.571 -18.699  53.311  1.00  0.250          N  
ATOM  47657  CA  ILE C1010     -17.908 -19.586  54.414  1.00  0.260          C  
ATOM  47658  C   ILE C1010     -17.008 -20.787  54.435  1.00  0.240          C  
ATOM  47659  O   ILE C1010     -16.513 -21.189  55.495  1.00  0.250          O  
ATOM  47660  CB  ILE C1010     -19.381 -20.012  54.331  1.00  0.360          C  
ATOM  47661  CG1 ILE C1010     -20.257 -18.757  54.616  1.00  0.360          C  
ATOM  47662  CG2 ILE C1010     -19.674 -21.197  55.330  1.00  0.360          C  
ATOM  47663  CD1 ILE C1010     -21.702 -18.910  54.260  1.00  0.360          C  
ATOM  47664  H   ILE C1010     -18.277 -18.467  52.606  1.00  0.300          H  
ATOM  47665  HA  ILE C1010     -17.766 -19.042  55.346  1.00  0.310          H  
ATOM  47666  HB  ILE C1010     -19.604 -20.333  53.309  1.00  0.430          H  
ATOM  47667 1HG1 ILE C1010     -20.187 -18.520  55.676  1.00  0.430          H  
ATOM  47668 2HG1 ILE C1010     -19.865 -17.918  54.051  1.00  0.430          H  
ATOM  47669 1HG2 ILE C1010     -20.717 -21.497  55.266  1.00  0.430          H  
ATOM  47670 2HG2 ILE C1010     -19.057 -22.062  55.090  1.00  0.430          H  
ATOM  47671 3HG2 ILE C1010     -19.458 -20.879  56.351  1.00  0.430          H  
ATOM  47672 1HD1 ILE C1010     -22.229 -17.985  54.492  1.00  0.430          H  
ATOM  47673 2HD1 ILE C1010     -21.791 -19.120  53.193  1.00  0.430          H  
ATOM  47674 3HD1 ILE C1010     -22.138 -19.712  54.818  1.00  0.430          H  
ATOM  47675  N   THR C1011     -16.795 -21.380  53.270  1.00  0.240          N  
ATOM  47676  CA  THR C1011     -15.971 -22.561  53.179  1.00  0.250          C  
ATOM  47677  C   THR C1011     -14.583 -22.311  53.735  1.00  0.250          C  
ATOM  47678  O   THR C1011     -14.097 -23.075  54.584  1.00  0.270          O  
ATOM  47679  CB  THR C1011     -15.803 -22.964  51.709  1.00  0.350          C  
ATOM  47680  OG1 THR C1011     -17.083 -23.218  51.147  1.00  0.350          O  
ATOM  47681  CG2 THR C1011     -14.936 -24.231  51.609  1.00  0.350          C  
ATOM  47682  H   THR C1011     -17.239 -21.017  52.426  1.00  0.290          H  
ATOM  47683  HA  THR C1011     -16.441 -23.366  53.743  1.00  0.300          H  
ATOM  47684  HB  THR C1011     -15.329 -22.151  51.155  1.00  0.420          H  
ATOM  47685  HG1 THR C1011     -17.543 -22.354  50.996  1.00  0.420          H  
ATOM  47686 1HG2 THR C1011     -14.832 -24.502  50.575  1.00  0.420          H  
ATOM  47687 2HG2 THR C1011     -13.944 -24.060  52.028  1.00  0.420          H  
ATOM  47688 3HG2 THR C1011     -15.424 -25.034  52.146  1.00  0.420          H  
ATOM  47689  N   VAL C1012     -13.943 -21.228  53.274  1.00  0.250          N  
ATOM  47690  CA  VAL C1012     -12.575 -20.989  53.682  1.00  0.260          C  
ATOM  47691  C   VAL C1012     -12.448 -20.388  55.075  1.00  0.300          C  
ATOM  47692  O   VAL C1012     -11.463 -20.635  55.770  1.00  0.360          O  
ATOM  47693  CB  VAL C1012     -11.788 -20.237  52.602  1.00  0.360          C  
ATOM  47694  CG1 VAL C1012     -11.921 -21.024  51.326  1.00  0.360          C  
ATOM  47695  CG2 VAL C1012     -12.202 -18.804  52.461  1.00  0.360          C  
ATOM  47696  H   VAL C1012     -14.405 -20.615  52.589  1.00  0.300          H  
ATOM  47697  HA  VAL C1012     -12.099 -21.936  53.722  1.00  0.310          H  
ATOM  47698  HB  VAL C1012     -10.765 -20.274  52.856  1.00  0.430          H  
ATOM  47699 1HG1 VAL C1012     -11.324 -20.578  50.571  1.00  0.430          H  
ATOM  47700 2HG1 VAL C1012     -11.581 -22.035  51.496  1.00  0.430          H  
ATOM  47701 3HG1 VAL C1012     -12.958 -21.044  51.003  1.00  0.430          H  
ATOM  47702 1HG2 VAL C1012     -11.605 -18.325  51.689  1.00  0.430          H  
ATOM  47703 2HG2 VAL C1012     -13.244 -18.732  52.202  1.00  0.430          H  
ATOM  47704 3HG2 VAL C1012     -12.024 -18.306  53.395  1.00  0.430          H  
ATOM  47705  N   PHE C1013     -13.406 -19.572  55.485  1.00  0.290          N  
ATOM  47706  CA  PHE C1013     -13.388 -18.961  56.800  1.00  0.340          C  
ATOM  47707  C   PHE C1013     -13.376 -20.071  57.873  1.00  0.350          C  
ATOM  47708  O   PHE C1013     -12.466 -20.135  58.715  1.00  0.380          O  
ATOM  47709  CB  PHE C1013     -14.642 -18.080  56.929  1.00  0.460          C  
ATOM  47710  CG  PHE C1013     -14.804 -17.287  58.152  1.00  0.460          C  
ATOM  47711  CD1 PHE C1013     -14.209 -16.036  58.238  1.00  0.460          C  
ATOM  47712  CD2 PHE C1013     -15.549 -17.747  59.216  1.00  0.460          C  
ATOM  47713  CE1 PHE C1013     -14.358 -15.269  59.364  1.00  0.460          C  
ATOM  47714  CE2 PHE C1013     -15.696 -16.978  60.347  1.00  0.460          C  
ATOM  47715  CZ  PHE C1013     -15.098 -15.737  60.420  1.00  0.460          C  
ATOM  47716  H   PHE C1013     -14.186 -19.353  54.866  1.00  0.350          H  
ATOM  47717  HA  PHE C1013     -12.490 -18.351  56.899  1.00  0.410          H  
ATOM  47718 1HB  PHE C1013     -14.673 -17.396  56.109  1.00  0.550          H  
ATOM  47719 2HB  PHE C1013     -15.523 -18.712  56.824  1.00  0.550          H  
ATOM  47720  HD1 PHE C1013     -13.618 -15.658  57.398  1.00  0.550          H  
ATOM  47721  HD2 PHE C1013     -16.024 -18.730  59.155  1.00  0.550          H  
ATOM  47722  HE1 PHE C1013     -13.883 -14.296  59.423  1.00  0.550          H  
ATOM  47723  HE2 PHE C1013     -16.286 -17.350  61.185  1.00  0.550          H  
ATOM  47724  HZ  PHE C1013     -15.214 -15.128  61.315  1.00  0.550          H  
ATOM  47725  N   SER C1014     -14.365 -20.989  57.811  1.00  0.320          N  
ATOM  47726  CA  SER C1014     -14.440 -22.062  58.800  1.00  0.330          C  
ATOM  47727  C   SER C1014     -13.263 -23.007  58.660  1.00  0.350          C  
ATOM  47728  O   SER C1014     -12.623 -23.390  59.657  1.00  0.370          O  
ATOM  47729  CB  SER C1014     -15.745 -22.823  58.664  1.00  0.460          C  
ATOM  47730  OG  SER C1014     -16.846 -22.010  59.001  1.00  0.460          O  
ATOM  47731  H   SER C1014     -15.089 -20.919  57.089  1.00  0.380          H  
ATOM  47732  HA  SER C1014     -14.405 -21.617  59.794  1.00  0.400          H  
ATOM  47733 1HB  SER C1014     -15.851 -23.180  57.635  1.00  0.550          H  
ATOM  47734 2HB  SER C1014     -15.723 -23.699  59.310  1.00  0.550          H  
ATOM  47735  HG  SER C1014     -17.610 -22.582  58.982  1.00  0.550          H  
ATOM  47736  N   GLY C1015     -12.930 -23.341  57.421  1.00  0.340          N  
ATOM  47737  CA  GLY C1015     -11.847 -24.234  57.128  1.00  0.350          C  
ATOM  47738  C   GLY C1015     -10.534 -23.781  57.729  1.00  0.350          C  
ATOM  47739  O   GLY C1015      -9.903 -24.560  58.444  1.00  0.360          O  
ATOM  47740  H   GLY C1015     -13.489 -23.027  56.626  1.00  0.410          H  
ATOM  47741 1HA  GLY C1015     -12.084 -25.235  57.466  1.00  0.420          H  
ATOM  47742 2HA  GLY C1015     -11.772 -24.286  56.069  1.00  0.420          H  
ATOM  47743  N   MET C1016     -10.113 -22.535  57.459  1.00  0.350          N  
ATOM  47744  CA  MET C1016      -8.845 -22.046  57.982  1.00  0.350          C  
ATOM  47745  C   MET C1016      -8.811 -21.980  59.486  1.00  0.360          C  
ATOM  47746  O   MET C1016      -7.765 -22.254  60.089  1.00  0.370          O  
ATOM  47747  CB  MET C1016      -8.495 -20.683  57.426  1.00  0.490          C  
ATOM  47748  CG  MET C1016      -7.121 -20.155  57.913  1.00  0.490          C  
ATOM  47749  SD  MET C1016      -5.750 -21.188  57.438  1.00  0.490          S  
ATOM  47750  CE  MET C1016      -5.566 -20.737  55.757  1.00  0.490          C  
ATOM  47751  H   MET C1016     -10.678 -21.922  56.864  1.00  0.420          H  
ATOM  47752  HA  MET C1016      -8.073 -22.743  57.666  1.00  0.420          H  
ATOM  47753 1HB  MET C1016      -8.497 -20.728  56.358  1.00  0.590          H  
ATOM  47754 2HB  MET C1016      -9.269 -19.970  57.717  1.00  0.590          H  
ATOM  47755 1HG  MET C1016      -6.941 -19.166  57.522  1.00  0.590          H  
ATOM  47756 2HG  MET C1016      -7.113 -20.069  58.991  1.00  0.590          H  
ATOM  47757 1HE  MET C1016      -4.755 -21.295  55.346  1.00  0.590          H  
ATOM  47758 2HE  MET C1016      -6.473 -20.959  55.204  1.00  0.590          H  
ATOM  47759 3HE  MET C1016      -5.349 -19.670  55.688  1.00  0.590          H  
ATOM  47760  N   LEU C1017      -9.924 -21.614  60.128  1.00  0.370          N  
ATOM  47761  CA  LEU C1017      -9.876 -21.570  61.575  1.00  0.400          C  
ATOM  47762  C   LEU C1017      -9.573 -22.969  62.095  1.00  0.420          C  
ATOM  47763  O   LEU C1017      -8.717 -23.141  62.969  1.00  0.440          O  
ATOM  47764  CB  LEU C1017     -11.189 -21.028  62.151  1.00  0.550          C  
ATOM  47765  CG  LEU C1017     -11.290 -20.939  63.709  1.00  0.550          C  
ATOM  47766  CD1 LEU C1017     -10.190 -20.016  64.275  1.00  0.550          C  
ATOM  47767  CD2 LEU C1017     -12.669 -20.409  64.074  1.00  0.550          C  
ATOM  47768  H   LEU C1017     -10.773 -21.324  59.619  1.00  0.440          H  
ATOM  47769  HA  LEU C1017      -9.063 -20.912  61.862  1.00  0.480          H  
ATOM  47770 1HB  LEU C1017     -11.352 -20.031  61.742  1.00  0.660          H  
ATOM  47771 2HB  LEU C1017     -12.001 -21.669  61.797  1.00  0.660          H  
ATOM  47772  HG  LEU C1017     -11.160 -21.925  64.141  1.00  0.660          H  
ATOM  47773 1HD1 LEU C1017     -10.287 -19.967  65.360  1.00  0.660          H  
ATOM  47774 2HD1 LEU C1017      -9.204 -20.407  64.032  1.00  0.660          H  
ATOM  47775 3HD1 LEU C1017     -10.299 -19.017  63.856  1.00  0.660          H  
ATOM  47776 1HD2 LEU C1017     -12.763 -20.351  65.160  1.00  0.660          H  
ATOM  47777 2HD2 LEU C1017     -12.806 -19.415  63.644  1.00  0.660          H  
ATOM  47778 3HD2 LEU C1017     -13.429 -21.083  63.678  1.00  0.660          H  
ATOM  47779  N   GLY C1018     -10.244 -23.969  61.517  1.00  0.440          N  
ATOM  47780  CA  GLY C1018     -10.040 -25.366  61.865  1.00  0.480          C  
ATOM  47781  C   GLY C1018      -8.595 -25.778  61.635  1.00  0.490          C  
ATOM  47782  O   GLY C1018      -7.922 -26.252  62.552  1.00  0.570          O  
ATOM  47783  H   GLY C1018     -10.949 -23.729  60.811  1.00  0.530          H  
ATOM  47784 1HA  GLY C1018     -10.320 -25.536  62.904  1.00  0.580          H  
ATOM  47785 2HA  GLY C1018     -10.680 -25.982  61.246  1.00  0.580          H  
ATOM  47786  N   VAL C1019      -8.067 -25.484  60.442  1.00  0.460          N  
ATOM  47787  CA  VAL C1019      -6.695 -25.855  60.114  1.00  0.540          C  
ATOM  47788  C   VAL C1019      -5.720 -25.322  61.114  1.00  0.460          C  
ATOM  47789  O   VAL C1019      -4.850 -26.053  61.580  1.00  0.490          O  
ATOM  47790  CB  VAL C1019      -6.227 -25.222  58.775  1.00  0.720          C  
ATOM  47791  CG1 VAL C1019      -4.705 -25.418  58.573  1.00  0.720          C  
ATOM  47792  CG2 VAL C1019      -6.931 -25.825  57.652  1.00  0.720          C  
ATOM  47793  H   VAL C1019      -8.673 -25.054  59.739  1.00  0.550          H  
ATOM  47794  HA  VAL C1019      -6.626 -26.942  60.071  1.00  0.650          H  
ATOM  47795  HB  VAL C1019      -6.427 -24.156  58.799  1.00  0.870          H  
ATOM  47796 1HG1 VAL C1019      -4.435 -24.948  57.634  1.00  0.870          H  
ATOM  47797 2HG1 VAL C1019      -4.122 -24.955  59.363  1.00  0.870          H  
ATOM  47798 3HG1 VAL C1019      -4.476 -26.482  58.542  1.00  0.870          H  
ATOM  47799 1HG2 VAL C1019      -6.605 -25.372  56.714  1.00  0.870          H  
ATOM  47800 2HG2 VAL C1019      -6.705 -26.880  57.652  1.00  0.870          H  
ATOM  47801 3HG2 VAL C1019      -7.974 -25.680  57.762  1.00  0.870          H  
ATOM  47802  N   THR C1020      -5.843 -24.046  61.447  1.00  0.410          N  
ATOM  47803  CA  THR C1020      -4.897 -23.432  62.350  1.00  0.410          C  
ATOM  47804  C   THR C1020      -4.951 -24.094  63.712  1.00  0.450          C  
ATOM  47805  O   THR C1020      -3.925 -24.531  64.245  1.00  0.480          O  
ATOM  47806  CB  THR C1020      -5.223 -21.934  62.527  1.00  0.570          C  
ATOM  47807  OG1 THR C1020      -5.169 -21.290  61.256  1.00  0.570          O  
ATOM  47808  CG2 THR C1020      -4.180 -21.267  63.466  1.00  0.570          C  
ATOM  47809  H   THR C1020      -6.587 -23.485  61.025  1.00  0.490          H  
ATOM  47810  HA  THR C1020      -3.895 -23.545  61.942  1.00  0.490          H  
ATOM  47811  HB  THR C1020      -6.231 -21.821  62.942  1.00  0.690          H  
ATOM  47812  HG1 THR C1020      -5.923 -21.617  60.710  1.00  0.690          H  
ATOM  47813 1HG2 THR C1020      -4.410 -20.208  63.570  1.00  0.690          H  
ATOM  47814 2HG2 THR C1020      -4.206 -21.736  64.447  1.00  0.690          H  
ATOM  47815 3HG2 THR C1020      -3.187 -21.379  63.042  1.00  0.690          H  
ATOM  47816  N   LEU C1021      -6.161 -24.237  64.252  1.00  0.460          N  
ATOM  47817  CA  LEU C1021      -6.326 -24.787  65.583  1.00  0.500          C  
ATOM  47818  C   LEU C1021      -5.863 -26.233  65.693  1.00  0.520          C  
ATOM  47819  O   LEU C1021      -5.259 -26.612  66.699  1.00  0.570          O  
ATOM  47820  CB  LEU C1021      -7.802 -24.695  65.983  1.00  0.680          C  
ATOM  47821  CG  LEU C1021      -8.380 -23.260  66.217  1.00  0.680          C  
ATOM  47822  CD1 LEU C1021      -9.886 -23.372  66.386  1.00  0.680          C  
ATOM  47823  CD2 LEU C1021      -7.749 -22.610  67.447  1.00  0.680          C  
ATOM  47824  H   LEU C1021      -6.990 -23.914  63.738  1.00  0.550          H  
ATOM  47825  HA  LEU C1021      -5.718 -24.203  66.264  1.00  0.600          H  
ATOM  47826 1HB  LEU C1021      -8.389 -25.154  65.181  1.00  0.820          H  
ATOM  47827 2HB  LEU C1021      -7.952 -25.275  66.889  1.00  0.820          H  
ATOM  47828  HG  LEU C1021      -8.181 -22.640  65.346  1.00  0.820          H  
ATOM  47829 1HD1 LEU C1021     -10.311 -22.380  66.530  1.00  0.820          H  
ATOM  47830 2HD1 LEU C1021     -10.313 -23.822  65.489  1.00  0.820          H  
ATOM  47831 3HD1 LEU C1021     -10.113 -23.993  67.249  1.00  0.820          H  
ATOM  47832 1HD2 LEU C1021      -8.180 -21.619  67.584  1.00  0.820          H  
ATOM  47833 2HD2 LEU C1021      -7.953 -23.220  68.328  1.00  0.820          H  
ATOM  47834 3HD2 LEU C1021      -6.678 -22.512  67.319  1.00  0.820          H  
ATOM  47835  N   PHE C1022      -6.122 -27.044  64.665  1.00  0.500          N  
ATOM  47836  CA  PHE C1022      -5.706 -28.435  64.701  1.00  0.530          C  
ATOM  47837  C   PHE C1022      -4.230 -28.559  64.358  1.00  0.540          C  
ATOM  47838  O   PHE C1022      -3.446 -29.147  65.111  1.00  0.600          O  
ATOM  47839  CB  PHE C1022      -6.475 -29.291  63.676  1.00  0.730          C  
ATOM  47840  CG  PHE C1022      -7.950 -29.550  63.951  1.00  0.730          C  
ATOM  47841  CD1 PHE C1022      -8.926 -29.151  63.032  1.00  0.730          C  
ATOM  47842  CD2 PHE C1022      -8.369 -30.184  65.108  1.00  0.730          C  
ATOM  47843  CE1 PHE C1022     -10.259 -29.382  63.261  1.00  0.730          C  
ATOM  47844  CE2 PHE C1022      -9.714 -30.406  65.339  1.00  0.730          C  
ATOM  47845  CZ  PHE C1022     -10.655 -30.008  64.414  1.00  0.730          C  
ATOM  47846  H   PHE C1022      -6.657 -26.692  63.867  1.00  0.600          H  
ATOM  47847  HA  PHE C1022      -5.865 -28.822  65.706  1.00  0.640          H  
ATOM  47848 1HB  PHE C1022      -6.409 -28.795  62.709  1.00  0.880          H  
ATOM  47849 2HB  PHE C1022      -5.980 -30.253  63.576  1.00  0.880          H  
ATOM  47850  HD1 PHE C1022      -8.625 -28.648  62.113  1.00  0.880          H  
ATOM  47851  HD2 PHE C1022      -7.629 -30.507  65.841  1.00  0.880          H  
ATOM  47852  HE1 PHE C1022     -10.998 -29.062  62.525  1.00  0.880          H  
ATOM  47853  HE2 PHE C1022     -10.035 -30.905  66.253  1.00  0.880          H  
ATOM  47854  HZ  PHE C1022     -11.712 -30.190  64.600  1.00  0.880          H  
ATOM  47855  N   GLY C1023      -3.831 -27.978  63.225  1.00  0.480          N  
ATOM  47856  CA  GLY C1023      -2.493 -28.119  62.675  1.00  0.480          C  
ATOM  47857  C   GLY C1023      -1.393 -27.715  63.624  1.00  0.490          C  
ATOM  47858  O   GLY C1023      -0.382 -28.418  63.740  1.00  0.510          O  
ATOM  47859  H   GLY C1023      -4.489 -27.435  62.676  1.00  0.580          H  
ATOM  47860 1HA  GLY C1023      -2.343 -29.145  62.343  1.00  0.580          H  
ATOM  47861 2HA  GLY C1023      -2.432 -27.484  61.794  1.00  0.580          H  
ATOM  47862  N   LEU C1024      -1.622 -26.673  64.416  1.00  0.490          N  
ATOM  47863  CA  LEU C1024      -0.624 -26.238  65.371  1.00  0.520          C  
ATOM  47864  C   LEU C1024      -0.259 -27.287  66.423  1.00  0.580          C  
ATOM  47865  O   LEU C1024       0.847 -27.243  66.958  1.00  0.610          O  
ATOM  47866  CB  LEU C1024      -1.072 -24.945  66.061  1.00  0.720          C  
ATOM  47867  CG  LEU C1024      -1.055 -23.634  65.244  1.00  0.720          C  
ATOM  47868  CD1 LEU C1024      -1.723 -22.552  66.082  1.00  0.720          C  
ATOM  47869  CD2 LEU C1024       0.404 -23.232  64.927  1.00  0.720          C  
ATOM  47870  H   LEU C1024      -2.474 -26.110  64.304  1.00  0.590          H  
ATOM  47871  HA  LEU C1024       0.284 -26.032  64.815  1.00  0.620          H  
ATOM  47872 1HB  LEU C1024      -2.095 -25.095  66.418  1.00  0.860          H  
ATOM  47873 2HB  LEU C1024      -0.461 -24.782  66.886  1.00  0.860          H  
ATOM  47874  HG  LEU C1024      -1.610 -23.753  64.317  1.00  0.860          H  
ATOM  47875 1HD1 LEU C1024      -1.721 -21.614  65.530  1.00  0.860          H  
ATOM  47876 2HD1 LEU C1024      -2.753 -22.847  66.297  1.00  0.860          H  
ATOM  47877 3HD1 LEU C1024      -1.179 -22.426  67.016  1.00  0.860          H  
ATOM  47878 1HD2 LEU C1024       0.405 -22.293  64.383  1.00  0.860          H  
ATOM  47879 2HD2 LEU C1024       0.959 -23.111  65.853  1.00  0.860          H  
ATOM  47880 3HD2 LEU C1024       0.891 -23.984  64.324  1.00  0.860          H  
ATOM  47881  N   PHE C1025      -1.150 -28.221  66.751  1.00  0.600          N  
ATOM  47882  CA  PHE C1025      -0.787 -29.221  67.751  1.00  0.680          C  
ATOM  47883  C   PHE C1025      -0.647 -30.599  67.121  1.00  0.700          C  
ATOM  47884  O   PHE C1025       0.116 -31.442  67.600  1.00  0.790          O  
ATOM  47885  CB  PHE C1025      -1.825 -29.249  68.859  1.00  0.920          C  
ATOM  47886  CG  PHE C1025      -1.902 -27.962  69.598  1.00  0.920          C  
ATOM  47887  CD1 PHE C1025      -2.837 -27.001  69.243  1.00  0.920          C  
ATOM  47888  CD2 PHE C1025      -1.050 -27.703  70.656  1.00  0.920          C  
ATOM  47889  CE1 PHE C1025      -2.914 -25.815  69.931  1.00  0.920          C  
ATOM  47890  CE2 PHE C1025      -1.128 -26.522  71.337  1.00  0.920          C  
ATOM  47891  CZ  PHE C1025      -2.063 -25.578  70.980  1.00  0.920          C  
ATOM  47892  H   PHE C1025      -2.065 -28.273  66.298  1.00  0.720          H  
ATOM  47893  HA  PHE C1025       0.173 -28.952  68.187  1.00  0.820          H  
ATOM  47894 1HB  PHE C1025      -2.805 -29.463  68.432  1.00  1.100          H  
ATOM  47895 2HB  PHE C1025      -1.589 -30.042  69.567  1.00  1.100          H  
ATOM  47896  HD1 PHE C1025      -3.520 -27.191  68.404  1.00  1.100          H  
ATOM  47897  HD2 PHE C1025      -0.311 -28.452  70.948  1.00  1.100          H  
ATOM  47898  HE1 PHE C1025      -3.654 -25.068  69.642  1.00  1.100          H  
ATOM  47899  HE2 PHE C1025      -0.454 -26.326  72.151  1.00  1.100          H  
ATOM  47900  HZ  PHE C1025      -2.124 -24.639  71.528  1.00  1.100          H  
ATOM  47901  N   LEU C1026      -1.336 -30.803  66.010  1.00  0.650          N  
ATOM  47902  CA  LEU C1026      -1.356 -32.079  65.346  1.00  0.660          C  
ATOM  47903  C   LEU C1026      -0.123 -32.312  64.461  1.00  0.630          C  
ATOM  47904  O   LEU C1026       0.349 -33.447  64.381  1.00  0.680          O  
ATOM  47905  CB  LEU C1026      -2.650 -32.184  64.561  1.00  0.920          C  
ATOM  47906  CG  LEU C1026      -2.955 -33.469  63.885  1.00  0.920          C  
ATOM  47907  CD1 LEU C1026      -3.077 -34.650  64.880  1.00  0.920          C  
ATOM  47908  CD2 LEU C1026      -4.217 -33.259  63.127  1.00  0.920          C  
ATOM  47909  H   LEU C1026      -1.937 -30.064  65.645  1.00  0.780          H  
ATOM  47910  HA  LEU C1026      -1.359 -32.839  66.122  1.00  0.790          H  
ATOM  47911 1HB  LEU C1026      -3.472 -31.958  65.238  1.00  1.100          H  
ATOM  47912 2HB  LEU C1026      -2.631 -31.409  63.796  1.00  1.100          H  
ATOM  47913  HG  LEU C1026      -2.158 -33.699  63.224  1.00  1.100          H  
ATOM  47914 1HD1 LEU C1026      -3.305 -35.562  64.333  1.00  1.100          H  
ATOM  47915 2HD1 LEU C1026      -2.144 -34.793  65.415  1.00  1.100          H  
ATOM  47916 3HD1 LEU C1026      -3.878 -34.449  65.589  1.00  1.100          H  
ATOM  47917 1HD2 LEU C1026      -4.478 -34.141  62.585  1.00  1.100          H  
ATOM  47918 2HD2 LEU C1026      -5.027 -33.005  63.812  1.00  1.100          H  
ATOM  47919 3HD2 LEU C1026      -4.042 -32.449  62.439  1.00  1.100          H  
ATOM  47920  N   THR C1027       0.401 -31.276  63.768  1.00  0.570          N  
ATOM  47921  CA  THR C1027       1.544 -31.543  62.894  1.00  0.560          C  
ATOM  47922  C   THR C1027       2.735 -32.079  63.697  1.00  0.560          C  
ATOM  47923  O   THR C1027       3.350 -33.040  63.240  1.00  0.550          O  
ATOM  47924  CB  THR C1027       1.987 -30.341  62.007  1.00  0.790          C  
ATOM  47925  OG1 THR C1027       0.935 -29.979  61.119  1.00  0.790          O  
ATOM  47926  CG2 THR C1027       3.244 -30.756  61.184  1.00  0.790          C  
ATOM  47927  H   THR C1027       0.014 -30.334  63.844  1.00  0.680          H  
ATOM  47928  HA  THR C1027       1.249 -32.325  62.198  1.00  0.670          H  
ATOM  47929  HB  THR C1027       2.221 -29.493  62.589  1.00  0.950          H  
ATOM  47930  HG1 THR C1027       0.182 -29.689  61.645  1.00  0.950          H  
ATOM  47931 1HG2 THR C1027       3.552 -29.948  60.561  1.00  0.950          H  
ATOM  47932 2HG2 THR C1027       4.070 -31.013  61.843  1.00  0.950          H  
ATOM  47933 3HG2 THR C1027       3.003 -31.619  60.559  1.00  0.950          H  
ATOM  47934  N   PRO C1028       3.163 -31.483  64.847  1.00  0.580          N  
ATOM  47935  CA  PRO C1028       4.226 -32.017  65.681  1.00  0.580          C  
ATOM  47936  C   PRO C1028       3.990 -33.480  66.046  1.00  0.610          C  
ATOM  47937  O   PRO C1028       4.939 -34.254  66.143  1.00  0.610          O  
ATOM  47938  CB  PRO C1028       4.170 -31.109  66.914  1.00  0.870          C  
ATOM  47939  CG  PRO C1028       3.656 -29.797  66.383  1.00  0.870          C  
ATOM  47940  CD  PRO C1028       2.625 -30.181  65.354  1.00  0.870          C  
ATOM  47941  HA  PRO C1028       5.186 -31.902  65.156  1.00  0.700          H  
ATOM  47942 1HB  PRO C1028       3.499 -31.548  67.674  1.00  1.040          H  
ATOM  47943 2HB  PRO C1028       5.165 -31.025  67.375  1.00  1.040          H  
ATOM  47944 1HG  PRO C1028       3.219 -29.184  67.198  1.00  1.040          H  
ATOM  47945 2HG  PRO C1028       4.479 -29.211  65.955  1.00  1.040          H  
ATOM  47946 1HD  PRO C1028       1.683 -30.307  65.846  1.00  1.040          H  
ATOM  47947 2HD  PRO C1028       2.595 -29.401  64.623  1.00  1.040          H  
ATOM  47948  N   VAL C1029       2.730 -33.882  66.229  1.00  0.630          N  
ATOM  47949  CA  VAL C1029       2.454 -35.258  66.575  1.00  0.660          C  
ATOM  47950  C   VAL C1029       2.702 -36.122  65.375  1.00  0.650          C  
ATOM  47951  O   VAL C1029       3.377 -37.144  65.476  1.00  0.660          O  
ATOM  47952  CB  VAL C1029       1.029 -35.438  67.100  1.00  0.910          C  
ATOM  47953  CG1 VAL C1029       0.725 -36.921  67.299  1.00  0.910          C  
ATOM  47954  CG2 VAL C1029       0.907 -34.697  68.389  1.00  0.910          C  
ATOM  47955  H   VAL C1029       1.948 -33.239  66.156  1.00  0.760          H  
ATOM  47956  HA  VAL C1029       3.140 -35.563  67.361  1.00  0.790          H  
ATOM  47957  HB  VAL C1029       0.320 -35.040  66.374  1.00  1.090          H  
ATOM  47958 1HG1 VAL C1029      -0.274 -37.056  67.666  1.00  1.090          H  
ATOM  47959 2HG1 VAL C1029       0.819 -37.434  66.357  1.00  1.090          H  
ATOM  47960 3HG1 VAL C1029       1.423 -37.343  68.009  1.00  1.090          H  
ATOM  47961 1HG2 VAL C1029      -0.086 -34.798  68.761  1.00  1.090          H  
ATOM  47962 2HG2 VAL C1029       1.603 -35.100  69.115  1.00  1.090          H  
ATOM  47963 3HG2 VAL C1029       1.122 -33.645  68.231  1.00  1.090          H  
ATOM  47964  N   PHE C1030       2.160 -35.740  64.224  1.00  0.620          N  
ATOM  47965  CA  PHE C1030       2.360 -36.549  63.036  1.00  0.610          C  
ATOM  47966  C   PHE C1030       3.843 -36.717  62.764  1.00  0.600          C  
ATOM  47967  O   PHE C1030       4.305 -37.830  62.507  1.00  0.610          O  
ATOM  47968  CB  PHE C1030       1.811 -35.863  61.804  1.00  0.860          C  
ATOM  47969  CG  PHE C1030       0.366 -35.728  61.642  1.00  0.860          C  
ATOM  47970  CD1 PHE C1030      -0.564 -36.617  62.163  1.00  0.860          C  
ATOM  47971  CD2 PHE C1030      -0.072 -34.659  60.907  1.00  0.860          C  
ATOM  47972  CE1 PHE C1030      -1.889 -36.418  61.918  1.00  0.860          C  
ATOM  47973  CE2 PHE C1030      -1.362 -34.460  60.679  1.00  0.860          C  
ATOM  47974  CZ  PHE C1030      -2.275 -35.332  61.166  1.00  0.860          C  
ATOM  47975  H   PHE C1030       1.596 -34.883  64.190  1.00  0.740          H  
ATOM  47976  HA  PHE C1030       1.919 -37.531  63.185  1.00  0.730          H  
ATOM  47977 1HB  PHE C1030       2.247 -34.866  61.724  1.00  1.030          H  
ATOM  47978 2HB  PHE C1030       2.154 -36.413  60.968  1.00  1.030          H  
ATOM  47979  HD1 PHE C1030      -0.245 -37.468  62.749  1.00  1.030          H  
ATOM  47980  HD2 PHE C1030       0.663 -33.961  60.492  1.00  1.030          H  
ATOM  47981  HE1 PHE C1030      -2.635 -37.109  62.309  1.00  1.030          H  
ATOM  47982  HE2 PHE C1030      -1.673 -33.609  60.100  1.00  1.030          H  
ATOM  47983  HZ  PHE C1030      -3.306 -35.152  60.955  1.00  1.030          H  
ATOM  47984  N   TYR C1031       4.590 -35.612  62.859  1.00  0.590          N  
ATOM  47985  CA  TYR C1031       6.019 -35.612  62.619  1.00  0.590          C  
ATOM  47986  C   TYR C1031       6.764 -36.557  63.542  1.00  0.610          C  
ATOM  47987  O   TYR C1031       7.539 -37.403  63.082  1.00  0.620          O  
ATOM  47988  CB  TYR C1031       6.584 -34.202  62.795  1.00  0.830          C  
ATOM  47989  CG  TYR C1031       8.075 -34.166  62.658  1.00  0.830          C  
ATOM  47990  CD1 TYR C1031       8.621 -34.159  61.423  1.00  0.830          C  
ATOM  47991  CD2 TYR C1031       8.889 -34.176  63.774  1.00  0.830          C  
ATOM  47992  CE1 TYR C1031       9.977 -34.159  61.257  1.00  0.830          C  
ATOM  47993  CE2 TYR C1031      10.246 -34.187  63.622  1.00  0.830          C  
ATOM  47994  CZ  TYR C1031      10.783 -34.178  62.350  1.00  0.830          C  
ATOM  47995  OH  TYR C1031      12.118 -34.222  62.178  1.00  0.830          O  
ATOM  47996  H   TYR C1031       4.130 -34.724  63.078  1.00  0.710          H  
ATOM  47997  HA  TYR C1031       6.193 -35.943  61.597  1.00  0.710          H  
ATOM  47998 1HB  TYR C1031       6.143 -33.533  62.058  1.00  0.990          H  
ATOM  47999 2HB  TYR C1031       6.318 -33.824  63.781  1.00  0.990          H  
ATOM  48000  HD1 TYR C1031       7.968 -34.165  60.570  1.00  0.990          H  
ATOM  48001  HD2 TYR C1031       8.457 -34.190  64.762  1.00  0.990          H  
ATOM  48002  HE1 TYR C1031      10.415 -34.162  60.262  1.00  0.990          H  
ATOM  48003  HE2 TYR C1031      10.905 -34.210  64.496  1.00  0.990          H  
ATOM  48004  HH  TYR C1031      12.537 -34.414  63.038  1.00  0.990          H  
ATOM  48005  N   VAL C1032       6.546 -36.411  64.850  1.00  0.620          N  
ATOM  48006  CA  VAL C1032       7.251 -37.228  65.813  1.00  0.630          C  
ATOM  48007  C   VAL C1032       6.849 -38.687  65.683  1.00  0.650          C  
ATOM  48008  O   VAL C1032       7.715 -39.563  65.727  1.00  0.650          O  
ATOM  48009  CB  VAL C1032       7.035 -36.707  67.252  1.00  0.880          C  
ATOM  48010  CG1 VAL C1032       7.636 -37.690  68.287  1.00  0.880          C  
ATOM  48011  CG2 VAL C1032       7.691 -35.293  67.385  1.00  0.880          C  
ATOM  48012  H   VAL C1032       5.882 -35.704  65.182  1.00  0.740          H  
ATOM  48013  HA  VAL C1032       8.314 -37.149  65.596  1.00  0.760          H  
ATOM  48014  HB  VAL C1032       5.963 -36.633  67.447  1.00  1.050          H  
ATOM  48015 1HG1 VAL C1032       7.462 -37.304  69.289  1.00  1.050          H  
ATOM  48016 2HG1 VAL C1032       7.165 -38.667  68.194  1.00  1.050          H  
ATOM  48017 3HG1 VAL C1032       8.699 -37.800  68.127  1.00  1.050          H  
ATOM  48018 1HG2 VAL C1032       7.552 -34.902  68.376  1.00  1.050          H  
ATOM  48019 2HG2 VAL C1032       8.730 -35.333  67.186  1.00  1.050          H  
ATOM  48020 3HG2 VAL C1032       7.239 -34.623  66.677  1.00  1.050          H  
ATOM  48021  N   THR C1033       5.546 -38.952  65.532  1.00  0.670          N  
ATOM  48022  CA  THR C1033       5.036 -40.307  65.429  1.00  0.690          C  
ATOM  48023  C   THR C1033       5.703 -41.029  64.291  1.00  0.660          C  
ATOM  48024  O   THR C1033       6.249 -42.118  64.477  1.00  0.650          O  
ATOM  48025  CB  THR C1033       3.534 -40.312  65.090  1.00  0.960          C  
ATOM  48026  OG1 THR C1033       2.835 -39.622  66.071  1.00  0.960          O  
ATOM  48027  CG2 THR C1033       3.014 -41.747  65.039  1.00  0.960          C  
ATOM  48028  H   THR C1033       4.880 -38.184  65.494  1.00  0.800          H  
ATOM  48029  HA  THR C1033       5.232 -40.838  66.359  1.00  0.830          H  
ATOM  48030  HB  THR C1033       3.370 -39.826  64.128  1.00  1.150          H  
ATOM  48031  HG1 THR C1033       3.075 -38.682  66.004  1.00  1.150          H  
ATOM  48032 1HG2 THR C1033       1.956 -41.742  64.807  1.00  1.150          H  
ATOM  48033 2HG2 THR C1033       3.538 -42.298  64.276  1.00  1.150          H  
ATOM  48034 3HG2 THR C1033       3.172 -42.224  66.003  1.00  1.150          H  
ATOM  48035  N   LEU C1034       5.673 -40.415  63.111  1.00  0.650          N  
ATOM  48036  CA  LEU C1034       6.246 -41.027  61.940  1.00  0.640          C  
ATOM  48037  C   LEU C1034       7.732 -41.206  62.053  1.00  0.600          C  
ATOM  48038  O   LEU C1034       8.239 -42.257  61.667  1.00  0.640          O  
ATOM  48039  CB  LEU C1034       5.912 -40.192  60.721  1.00  0.900          C  
ATOM  48040  CG  LEU C1034       4.446 -40.214  60.281  1.00  0.900          C  
ATOM  48041  CD1 LEU C1034       4.269 -39.148  59.307  1.00  0.900          C  
ATOM  48042  CD2 LEU C1034       4.085 -41.569  59.638  1.00  0.900          C  
ATOM  48043  H   LEU C1034       5.211 -39.505  63.029  1.00  0.780          H  
ATOM  48044  HA  LEU C1034       5.809 -42.010  61.831  1.00  0.770          H  
ATOM  48045 1HB  LEU C1034       6.172 -39.152  60.949  1.00  1.080          H  
ATOM  48046 2HB  LEU C1034       6.527 -40.522  59.884  1.00  1.080          H  
ATOM  48047  HG  LEU C1034       3.793 -40.025  61.134  1.00  1.080          H  
ATOM  48048 1HD1 LEU C1034       3.236 -39.127  58.978  1.00  1.080          H  
ATOM  48049 2HD1 LEU C1034       4.517 -38.220  59.791  1.00  1.080          H  
ATOM  48050 3HD1 LEU C1034       4.932 -39.311  58.460  1.00  1.080          H  
ATOM  48051 1HD2 LEU C1034       3.047 -41.543  59.309  1.00  1.080          H  
ATOM  48052 2HD2 LEU C1034       4.732 -41.747  58.779  1.00  1.080          H  
ATOM  48053 3HD2 LEU C1034       4.208 -42.374  60.346  1.00  1.080          H  
ATOM  48054  N   ARG C1035       8.450 -40.221  62.609  1.00  0.550          N  
ATOM  48055  CA  ARG C1035       9.887 -40.380  62.733  1.00  0.530          C  
ATOM  48056  C   ARG C1035      10.216 -41.564  63.622  1.00  0.540          C  
ATOM  48057  O   ARG C1035      11.121 -42.349  63.311  1.00  0.570          O  
ATOM  48058  CB  ARG C1035      10.541 -39.134  63.302  1.00  0.750          C  
ATOM  48059  CG  ARG C1035      10.636 -37.922  62.378  1.00  0.750          C  
ATOM  48060  CD  ARG C1035      11.682 -38.069  61.309  1.00  0.750          C  
ATOM  48061  NE  ARG C1035      13.052 -38.157  61.873  1.00  0.750          N  
ATOM  48062  CZ  ARG C1035      13.865 -39.241  61.891  1.00  0.750          C  
ATOM  48063  NH1 ARG C1035      13.521 -40.409  61.376  1.00  0.750          N  
ATOM  48064  NH2 ARG C1035      15.039 -39.082  62.451  1.00  0.750          N  
ATOM  48065  H   ARG C1035       8.010 -39.343  62.907  1.00  0.660          H  
ATOM  48066  HA  ARG C1035      10.294 -40.568  61.746  1.00  0.640          H  
ATOM  48067 1HB  ARG C1035       9.973 -38.814  64.175  1.00  0.900          H  
ATOM  48068 2HB  ARG C1035      11.538 -39.374  63.640  1.00  0.900          H  
ATOM  48069 1HG  ARG C1035       9.682 -37.753  61.888  1.00  0.900          H  
ATOM  48070 2HG  ARG C1035      10.892 -37.053  62.980  1.00  0.900          H  
ATOM  48071 1HD  ARG C1035      11.489 -38.935  60.695  1.00  0.900          H  
ATOM  48072 2HD  ARG C1035      11.641 -37.177  60.680  1.00  0.900          H  
ATOM  48073  HE  ARG C1035      13.455 -37.311  62.313  1.00  0.900          H  
ATOM  48074 1HH1 ARG C1035      12.621 -40.537  60.950  1.00  0.900          H  
ATOM  48075 2HH1 ARG C1035      14.171 -41.188  61.409  1.00  0.900          H  
ATOM  48076 1HH2 ARG C1035      15.259 -38.151  62.835  1.00  0.900          H  
ATOM  48077 2HH2 ARG C1035      15.697 -39.843  62.503  1.00  0.900          H  
ATOM  48078  N   LYS C1036       9.474 -41.729  64.717  1.00  0.550          N  
ATOM  48079  CA  LYS C1036       9.732 -42.862  65.581  1.00  0.600          C  
ATOM  48080  C   LYS C1036       9.357 -44.177  64.887  1.00  0.700          C  
ATOM  48081  O   LYS C1036      10.119 -45.142  64.942  1.00  0.830          O  
ATOM  48082  CB  LYS C1036       8.967 -42.708  66.901  1.00  0.820          C  
ATOM  48083  CG  LYS C1036       9.435 -41.531  67.822  1.00  0.820          C  
ATOM  48084  CD  LYS C1036      10.834 -41.735  68.458  1.00  0.820          C  
ATOM  48085  CE  LYS C1036      10.826 -42.791  69.567  1.00  0.820          C  
ATOM  48086  NZ  LYS C1036      12.143 -42.876  70.266  1.00  0.820          N  
ATOM  48087  H   LYS C1036       8.761 -41.033  64.968  1.00  0.660          H  
ATOM  48088  HA  LYS C1036      10.798 -42.901  65.783  1.00  0.720          H  
ATOM  48089 1HB  LYS C1036       7.915 -42.516  66.668  1.00  0.980          H  
ATOM  48090 2HB  LYS C1036       9.004 -43.638  67.455  1.00  0.980          H  
ATOM  48091 1HG  LYS C1036       9.477 -40.620  67.224  1.00  0.980          H  
ATOM  48092 2HG  LYS C1036       8.700 -41.378  68.610  1.00  0.980          H  
ATOM  48093 1HD  LYS C1036      11.557 -42.021  67.702  1.00  0.980          H  
ATOM  48094 2HD  LYS C1036      11.155 -40.787  68.886  1.00  0.980          H  
ATOM  48095 1HE  LYS C1036      10.055 -42.538  70.294  1.00  0.980          H  
ATOM  48096 2HE  LYS C1036      10.603 -43.765  69.139  1.00  0.980          H  
ATOM  48097 1HZ  LYS C1036      12.096 -43.582  70.988  1.00  0.980          H  
ATOM  48098 2HZ  LYS C1036      12.865 -43.123  69.604  1.00  0.980          H  
ATOM  48099 3HZ  LYS C1036      12.364 -41.983  70.684  1.00  0.980          H  
ATOM  48100  N   LEU C1037       8.231 -44.210  64.169  1.00  0.700          N  
ATOM  48101  CA  LEU C1037       7.791 -45.434  63.504  1.00  0.810          C  
ATOM  48102  C   LEU C1037       8.760 -45.928  62.454  1.00  0.860          C  
ATOM  48103  O   LEU C1037       8.926 -47.135  62.273  1.00  0.980          O  
ATOM  48104  CB  LEU C1037       6.430 -45.241  62.817  1.00  1.090          C  
ATOM  48105  CG  LEU C1037       5.172 -45.078  63.711  1.00  1.090          C  
ATOM  48106  CD1 LEU C1037       4.004 -44.693  62.817  1.00  1.090          C  
ATOM  48107  CD2 LEU C1037       4.866 -46.373  64.450  1.00  1.090          C  
ATOM  48108  H   LEU C1037       7.627 -43.384  64.141  1.00  0.840          H  
ATOM  48109  HA  LEU C1037       7.710 -46.209  64.258  1.00  0.970          H  
ATOM  48110 1HB  LEU C1037       6.504 -44.349  62.198  1.00  1.310          H  
ATOM  48111 2HB  LEU C1037       6.262 -46.091  62.158  1.00  1.310          H  
ATOM  48112  HG  LEU C1037       5.330 -44.298  64.434  1.00  1.310          H  
ATOM  48113 1HD1 LEU C1037       3.109 -44.567  63.422  1.00  1.310          H  
ATOM  48114 2HD1 LEU C1037       4.228 -43.764  62.310  1.00  1.310          H  
ATOM  48115 3HD1 LEU C1037       3.834 -45.476  62.081  1.00  1.310          H  
ATOM  48116 1HD2 LEU C1037       3.973 -46.232  65.058  1.00  1.310          H  
ATOM  48117 2HD2 LEU C1037       4.693 -47.174  63.731  1.00  1.310          H  
ATOM  48118 3HD2 LEU C1037       5.692 -46.644  65.097  1.00  1.310          H  
ATOM  48119  N   VAL C1038       9.429 -45.019  61.768  1.00  0.800          N  
ATOM  48120  CA  VAL C1038      10.305 -45.465  60.706  1.00  0.900          C  
ATOM  48121  C   VAL C1038      11.750 -45.640  61.140  1.00  0.830          C  
ATOM  48122  O   VAL C1038      12.609 -45.859  60.287  1.00  1.280          O  
ATOM  48123  CB  VAL C1038      10.240 -44.497  59.516  1.00  1.220          C  
ATOM  48124  CG1 VAL C1038       8.781 -44.411  59.067  1.00  1.220          C  
ATOM  48125  CG2 VAL C1038      10.847 -43.136  59.876  1.00  1.220          C  
ATOM  48126  H   VAL C1038       9.245 -44.025  61.939  1.00  0.960          H  
ATOM  48127  HA  VAL C1038       9.943 -46.432  60.359  1.00  1.080          H  
ATOM  48128  HB  VAL C1038      10.801 -44.918  58.684  1.00  1.460          H  
ATOM  48129 1HG1 VAL C1038       8.708 -43.779  58.232  1.00  1.460          H  
ATOM  48130 2HG1 VAL C1038       8.424 -45.406  58.805  1.00  1.460          H  
ATOM  48131 3HG1 VAL C1038       8.166 -44.009  59.867  1.00  1.460          H  
ATOM  48132 1HG2 VAL C1038      10.793 -42.474  59.018  1.00  1.460          H  
ATOM  48133 2HG2 VAL C1038      10.318 -42.707  60.688  1.00  1.460          H  
ATOM  48134 3HG2 VAL C1038      11.891 -43.260  60.165  1.00  1.460          H  
ATOM  48135  N   THR C1039      12.040 -45.546  62.435  1.00  0.780          N  
ATOM  48136  CA  THR C1039      13.410 -45.730  62.871  1.00  0.880          C  
ATOM  48137  C   THR C1039      13.633 -47.157  63.376  1.00  0.890          C  
ATOM  48138  O   THR C1039      13.068 -47.576  64.376  1.00  0.810          O  
ATOM  48139  CB  THR C1039      13.763 -44.711  63.982  1.00  1.190          C  
ATOM  48140  OG1 THR C1039      13.633 -43.367  63.467  1.00  1.190          O  
ATOM  48141  CG2 THR C1039      15.201 -44.922  64.458  1.00  1.190          C  
ATOM  48142  H   THR C1039      11.305 -45.372  63.129  1.00  0.940          H  
ATOM  48143  HA  THR C1039      14.074 -45.558  62.027  1.00  1.060          H  
ATOM  48144  HB  THR C1039      13.074 -44.836  64.822  1.00  1.430          H  
ATOM  48145  HG1 THR C1039      12.671 -43.124  63.391  1.00  1.430          H  
ATOM  48146 1HG2 THR C1039      15.431 -44.194  65.232  1.00  1.430          H  
ATOM  48147 2HG2 THR C1039      15.322 -45.926  64.866  1.00  1.430          H  
ATOM  48148 3HG2 THR C1039      15.883 -44.789  63.621  1.00  1.430          H  
ATOM  48149  N   ARG C1040      14.506 -47.914  62.712  1.00  1.860          N  
ATOM  48150  CA  ARG C1040      14.750 -49.282  63.156  1.00  2.300          C  
ATOM  48151  C   ARG C1040      15.288 -49.242  64.576  1.00  2.870          C  
ATOM  48152  O   ARG C1040      16.230 -48.501  64.854  1.00  3.330          O  
ATOM  48153  CB  ARG C1040      15.753 -49.979  62.251  1.00  3.040          C  
ATOM  48154  CG  ARG C1040      16.002 -51.435  62.588  1.00  3.040          C  
ATOM  48155  CD  ARG C1040      16.903 -52.090  61.625  1.00  3.040          C  
ATOM  48156  NE  ARG C1040      17.143 -53.476  61.997  1.00  3.040          N  
ATOM  48157  CZ  ARG C1040      17.879 -54.364  61.291  1.00  3.040          C  
ATOM  48158  NH1 ARG C1040      18.454 -54.010  60.158  1.00  3.040          N  
ATOM  48159  NH2 ARG C1040      18.021 -55.600  61.745  1.00  3.040          N  
ATOM  48160  H   ARG C1040      14.968 -47.539  61.895  1.00  2.230          H  
ATOM  48161  HA  ARG C1040      13.810 -49.834  63.145  1.00  2.760          H  
ATOM  48162 1HB  ARG C1040      15.412 -49.928  61.219  1.00  3.650          H  
ATOM  48163 2HB  ARG C1040      16.710 -49.463  62.309  1.00  3.650          H  
ATOM  48164 1HG  ARG C1040      16.471 -51.506  63.574  1.00  3.650          H  
ATOM  48165 2HG  ARG C1040      15.057 -51.976  62.597  1.00  3.650          H  
ATOM  48166 1HD  ARG C1040      16.454 -52.068  60.632  1.00  3.650          H  
ATOM  48167 2HD  ARG C1040      17.857 -51.564  61.616  1.00  3.650          H  
ATOM  48168  HE  ARG C1040      16.722 -53.795  62.864  1.00  3.650          H  
ATOM  48169 1HH1 ARG C1040      18.349 -53.071  59.805  1.00  3.650          H  
ATOM  48170 2HH1 ARG C1040      19.002 -54.680  59.637  1.00  3.650          H  
ATOM  48171 1HH2 ARG C1040      17.581 -55.874  62.613  1.00  3.650          H  
ATOM  48172 2HH2 ARG C1040      18.568 -56.272  61.227  1.00  3.650          H  
ATOM  48173  N   ARG C1041      14.738 -50.062  65.467  1.00  3.490          N  
ATOM  48174  CA  ARG C1041      15.237 -50.083  66.833  1.00  4.580          C  
ATOM  48175  C   ARG C1041      16.648 -50.648  66.880  1.00  5.300          C  
ATOM  48176  O   ARG C1041      16.908 -51.722  66.329  1.00  5.340          O  
ATOM  48177  CB  ARG C1041      14.330 -50.912  67.732  1.00  5.980          C  
ATOM  48178  CG  ARG C1041      14.705 -50.901  69.212  1.00  5.980          C  
ATOM  48179  CD  ARG C1041      13.729 -51.648  70.036  1.00  5.980          C  
ATOM  48180  NE  ARG C1041      14.106 -51.649  71.445  1.00  5.980          N  
ATOM  48181  CZ  ARG C1041      13.404 -52.230  72.444  1.00  5.980          C  
ATOM  48182  NH1 ARG C1041      12.276 -52.864  72.189  1.00  5.980          N  
ATOM  48183  NH2 ARG C1041      13.856 -52.160  73.686  1.00  5.980          N  
ATOM  48184  H   ARG C1041      13.961 -50.647  65.196  1.00  4.190          H  
ATOM  48185  HA  ARG C1041      15.260 -49.058  67.207  1.00  5.500          H  
ATOM  48186 1HB  ARG C1041      13.307 -50.548  67.646  1.00  7.170          H  
ATOM  48187 2HB  ARG C1041      14.340 -51.948  67.397  1.00  7.170          H  
ATOM  48188 1HG  ARG C1041      15.683 -51.370  69.350  1.00  7.170          H  
ATOM  48189 2HG  ARG C1041      14.744 -49.874  69.574  1.00  7.170          H  
ATOM  48190 1HD  ARG C1041      12.746 -51.184  69.941  1.00  7.170          H  
ATOM  48191 2HD  ARG C1041      13.685 -52.681  69.689  1.00  7.170          H  
ATOM  48192  HE  ARG C1041      14.967 -51.175  71.695  1.00  7.170          H  
ATOM  48193 1HH1 ARG C1041      11.926 -52.922  71.244  1.00  7.170          H  
ATOM  48194 2HH1 ARG C1041      11.757 -53.296  72.940  1.00  7.170          H  
ATOM  48195 1HH2 ARG C1041      14.720 -51.674  73.884  1.00  7.170          H  
ATOM  48196 2HH2 ARG C1041      13.339 -52.590  74.440  1.00  7.170          H  
ATOM  48197  N   LYS C1042      17.537 -49.963  67.594  1.00  6.170          N  
ATOM  48198  CA  LYS C1042      18.911 -50.417  67.752  1.00  7.210          C  
ATOM  48199  C   LYS C1042      19.346 -50.289  69.204  1.00  7.830          C  
ATOM  48200  O   LYS C1042      20.159 -51.079  69.684  1.00  8.270          O  
ATOM  48201  OXT LYS C1042      18.733 -49.519  69.942  1.00 10.810          O  
ATOM  48202  CB  LYS C1042      19.853 -49.624  66.843  1.00  9.110          C  
ATOM  48203  CG  LYS C1042      19.594 -49.815  65.347  1.00  9.110          C  
ATOM  48204  CD  LYS C1042      20.595 -49.048  64.503  1.00  9.110          C  
ATOM  48205  CE  LYS C1042      20.301 -49.211  63.019  1.00  9.110          C  
ATOM  48206  NZ  LYS C1042      21.276 -48.458  62.170  1.00  9.110          N  
ATOM  48207  H   LYS C1042      17.257 -49.092  68.020  1.00  7.400          H  
ATOM  48208  HA  LYS C1042      18.966 -51.471  67.478  1.00  8.650          H  
ATOM  48209 1HB  LYS C1042      19.763 -48.562  67.066  1.00 10.930          H  
ATOM  48210 2HB  LYS C1042      20.882 -49.917  67.046  1.00 10.930          H  
ATOM  48211 1HG  LYS C1042      19.639 -50.877  65.105  1.00 10.930          H  
ATOM  48212 2HG  LYS C1042      18.598 -49.455  65.108  1.00 10.930          H  
ATOM  48213 1HD  LYS C1042      20.547 -47.989  64.759  1.00 10.930          H  
ATOM  48214 2HD  LYS C1042      21.601 -49.411  64.709  1.00 10.930          H  
ATOM  48215 1HE  LYS C1042      20.346 -50.269  62.761  1.00 10.930          H  
ATOM  48216 2HE  LYS C1042      19.293 -48.843  62.815  1.00 10.930          H  
ATOM  48217 1HZ  LYS C1042      21.049 -48.589  61.194  1.00 10.930          H  
ATOM  48218 2HZ  LYS C1042      21.232 -47.473  62.395  1.00 10.930          H  
ATOM  48219 3HZ  LYS C1042      22.211 -48.800  62.344  1.00 10.930          H  
TER   48220
ENDMDL

REMARK ID 128478 MODEL 4 2021-09-18_00000039_1_11
PFRMAT TS
TARGET 2021-09-18_00000039_1_11
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      28.914 -19.998  34.052  1.00  1.230          N  
ATOM      2  CA  MET A   1      29.988 -19.966  33.079  1.00  0.830          C  
ATOM      3  C   MET A   1      30.217 -18.580  32.537  1.00  0.620          C  
ATOM      4  O   MET A   1      29.297 -17.939  32.027  1.00  0.700          O  
ATOM      5  CB  MET A   1      29.696 -20.918  31.916  1.00  1.320          C  
ATOM      6  CG  MET A   1      30.777 -20.929  30.806  1.00  1.320          C  
ATOM      7  SD  MET A   1      32.366 -21.565  31.337  1.00  1.320          S  
ATOM      8  CE  MET A   1      32.054 -23.326  31.349  1.00  1.320          C  
ATOM      9 1H   MET A   1      28.574 -20.943  34.151  1.00  1.480          H  
ATOM     10 2H   MET A   1      29.256 -19.669  34.943  1.00  1.480          H  
ATOM     11 3H   MET A   1      28.161 -19.399  33.741  1.00  1.480          H  
ATOM     12  HA  MET A   1      30.907 -20.281  33.572  1.00  1.000          H  
ATOM     13 1HB  MET A   1      29.564 -21.925  32.289  1.00  1.590          H  
ATOM     14 2HB  MET A   1      28.759 -20.624  31.444  1.00  1.590          H  
ATOM     15 1HG  MET A   1      30.430 -21.562  29.999  1.00  1.590          H  
ATOM     16 2HG  MET A   1      30.920 -19.930  30.394  1.00  1.590          H  
ATOM     17 1HE  MET A   1      32.962 -23.852  31.647  1.00  1.590          H  
ATOM     18 2HE  MET A   1      31.260 -23.561  32.053  1.00  1.590          H  
ATOM     19 3HE  MET A   1      31.758 -23.651  30.351  1.00  1.590          H  
ATOM     20  N   ASP A   2      31.442 -18.105  32.672  1.00  0.630          N  
ATOM     21  CA  ASP A   2      31.792 -16.834  32.087  1.00  0.740          C  
ATOM     22  C   ASP A   2      32.139 -17.159  30.663  1.00  0.690          C  
ATOM     23  O   ASP A   2      33.173 -17.781  30.379  1.00  0.770          O  
ATOM     24  CB  ASP A   2      32.952 -16.142  32.804  1.00  0.990          C  
ATOM     25  CG  ASP A   2      33.304 -14.730  32.200  1.00  0.990          C  
ATOM     26  OD1 ASP A   2      32.924 -14.432  31.042  1.00  0.990          O  
ATOM     27  OD2 ASP A   2      33.946 -13.972  32.894  1.00  0.990          O  
ATOM     28  H   ASP A   2      32.152 -18.655  33.137  1.00  0.760          H  
ATOM     29  HA  ASP A   2      30.926 -16.170  32.098  1.00  0.890          H  
ATOM     30 1HB  ASP A   2      32.701 -16.017  33.859  1.00  1.190          H  
ATOM     31 2HB  ASP A   2      33.833 -16.775  32.750  1.00  1.190          H  
ATOM     32  N   PHE A   3      31.237 -16.823  29.767  1.00  0.590          N  
ATOM     33  CA  PHE A   3      31.451 -17.187  28.405  1.00  0.570          C  
ATOM     34  C   PHE A   3      32.564 -16.412  27.747  1.00  0.520          C  
ATOM     35  O   PHE A   3      33.103 -16.875  26.742  1.00  0.530          O  
ATOM     36  CB  PHE A   3      30.161 -17.176  27.610  1.00  0.810          C  
ATOM     37  CG  PHE A   3      29.400 -18.448  27.853  1.00  0.810          C  
ATOM     38  CD1 PHE A   3      28.263 -18.493  28.625  1.00  0.810          C  
ATOM     39  CD2 PHE A   3      29.873 -19.637  27.303  1.00  0.810          C  
ATOM     40  CE1 PHE A   3      27.610 -19.697  28.828  1.00  0.810          C  
ATOM     41  CE2 PHE A   3      29.236 -20.825  27.501  1.00  0.810          C  
ATOM     42  CZ  PHE A   3      28.099 -20.861  28.264  1.00  0.810          C  
ATOM     43  H   PHE A   3      30.403 -16.327  30.058  1.00  0.710          H  
ATOM     44  HA  PHE A   3      31.753 -18.223  28.421  1.00  0.680          H  
ATOM     45 1HB  PHE A   3      29.545 -16.334  27.917  1.00  0.970          H  
ATOM     46 2HB  PHE A   3      30.360 -17.073  26.558  1.00  0.970          H  
ATOM     47  HD1 PHE A   3      27.875 -17.580  29.080  1.00  0.970          H  
ATOM     48  HD2 PHE A   3      30.770 -19.616  26.704  1.00  0.970          H  
ATOM     49  HE1 PHE A   3      26.708 -19.725  29.439  1.00  0.970          H  
ATOM     50  HE2 PHE A   3      29.634 -21.742  27.057  1.00  0.970          H  
ATOM     51  HZ  PHE A   3      27.583 -21.805  28.430  1.00  0.970          H  
ATOM     52  N   SER A   4      32.952 -15.237  28.262  1.00  0.550          N  
ATOM     53  CA  SER A   4      34.037 -14.589  27.553  1.00  0.610          C  
ATOM     54  C   SER A   4      35.279 -15.448  27.727  1.00  0.580          C  
ATOM     55  O   SER A   4      36.015 -15.689  26.775  1.00  0.630          O  
ATOM     56  CB  SER A   4      34.290 -13.193  28.085  1.00  0.830          C  
ATOM     57  OG  SER A   4      34.787 -13.227  29.401  1.00  0.830          O  
ATOM     58  H   SER A   4      32.568 -14.822  29.120  1.00  0.660          H  
ATOM     59  HA  SER A   4      33.791 -14.530  26.491  1.00  0.730          H  
ATOM     60 1HB  SER A   4      35.012 -12.709  27.440  1.00  1.000          H  
ATOM     61 2HB  SER A   4      33.371 -12.609  28.049  1.00  1.000          H  
ATOM     62  HG  SER A   4      34.030 -13.467  29.991  1.00  1.000          H  
ATOM     63  N   ARG A   5      35.446 -16.031  28.913  1.00  0.560          N  
ATOM     64  CA  ARG A   5      36.598 -16.878  29.165  1.00  0.580          C  
ATOM     65  C   ARG A   5      36.490 -18.178  28.386  1.00  0.610          C  
ATOM     66  O   ARG A   5      37.462 -18.644  27.788  1.00  0.630          O  
ATOM     67  CB  ARG A   5      36.724 -17.182  30.644  1.00  0.800          C  
ATOM     68  CG  ARG A   5      37.123 -15.988  31.496  1.00  0.800          C  
ATOM     69  CD  ARG A   5      37.202 -16.333  32.924  1.00  0.800          C  
ATOM     70  NE  ARG A   5      38.271 -17.297  33.183  1.00  0.800          N  
ATOM     71  CZ  ARG A   5      38.448 -17.976  34.336  1.00  0.800          C  
ATOM     72  NH1 ARG A   5      37.627 -17.794  35.353  1.00  0.800          N  
ATOM     73  NH2 ARG A   5      39.456 -18.831  34.440  1.00  0.800          N  
ATOM     74  H   ARG A   5      34.790 -15.800  29.655  1.00  0.670          H  
ATOM     75  HA  ARG A   5      37.489 -16.346  28.840  1.00  0.700          H  
ATOM     76 1HB  ARG A   5      35.769 -17.550  31.018  1.00  0.960          H  
ATOM     77 2HB  ARG A   5      37.461 -17.971  30.788  1.00  0.960          H  
ATOM     78 1HG  ARG A   5      38.093 -15.623  31.180  1.00  0.960          H  
ATOM     79 2HG  ARG A   5      36.380 -15.194  31.376  1.00  0.960          H  
ATOM     80 1HD  ARG A   5      37.401 -15.429  33.500  1.00  0.960          H  
ATOM     81 2HD  ARG A   5      36.256 -16.766  33.239  1.00  0.960          H  
ATOM     82  HE  ARG A   5      38.933 -17.471  32.433  1.00  0.960          H  
ATOM     83 1HH1 ARG A   5      36.860 -17.142  35.277  1.00  0.960          H  
ATOM     84 2HH1 ARG A   5      37.765 -18.305  36.214  1.00  0.960          H  
ATOM     85 1HH2 ARG A   5      40.083 -18.972  33.656  1.00  0.960          H  
ATOM     86 2HH2 ARG A   5      39.600 -19.345  35.297  1.00  0.960          H  
ATOM     87  N   PHE A   6      35.282 -18.744  28.356  1.00  0.600          N  
ATOM     88  CA  PHE A   6      35.038 -20.001  27.670  1.00  0.610          C  
ATOM     89  C   PHE A   6      35.466 -19.903  26.215  1.00  0.610          C  
ATOM     90  O   PHE A   6      36.222 -20.748  25.722  1.00  0.670          O  
ATOM     91  CB  PHE A   6      33.547 -20.312  27.709  1.00  0.850          C  
ATOM     92  CG  PHE A   6      33.103 -21.575  27.081  1.00  0.850          C  
ATOM     93  CD1 PHE A   6      33.142 -22.746  27.786  1.00  0.850          C  
ATOM     94  CD2 PHE A   6      32.629 -21.597  25.789  1.00  0.850          C  
ATOM     95  CE1 PHE A   6      32.712 -23.913  27.221  1.00  0.850          C  
ATOM     96  CE2 PHE A   6      32.201 -22.744  25.222  1.00  0.850          C  
ATOM     97  CZ  PHE A   6      32.239 -23.911  25.939  1.00  0.850          C  
ATOM     98  H   PHE A   6      34.520 -18.310  28.887  1.00  0.720          H  
ATOM     99  HA  PHE A   6      35.606 -20.789  28.163  1.00  0.730          H  
ATOM    100 1HB  PHE A   6      33.196 -20.287  28.735  1.00  1.020          H  
ATOM    101 2HB  PHE A   6      33.049 -19.520  27.183  1.00  1.020          H  
ATOM    102  HD1 PHE A   6      33.516 -22.739  28.806  1.00  1.020          H  
ATOM    103  HD2 PHE A   6      32.595 -20.686  25.221  1.00  1.020          H  
ATOM    104  HE1 PHE A   6      32.743 -24.841  27.793  1.00  1.020          H  
ATOM    105  HE2 PHE A   6      31.824 -22.734  24.202  1.00  1.020          H  
ATOM    106  HZ  PHE A   6      31.894 -24.835  25.493  1.00  1.020          H  
ATOM    107  N   PHE A   7      34.961 -18.871  25.528  1.00  0.560          N  
ATOM    108  CA  PHE A   7      35.226 -18.681  24.114  1.00  0.560          C  
ATOM    109  C   PHE A   7      36.642 -18.188  23.811  1.00  0.570          C  
ATOM    110  O   PHE A   7      37.216 -18.553  22.784  1.00  0.590          O  
ATOM    111  CB  PHE A   7      34.158 -17.784  23.532  1.00  0.780          C  
ATOM    112  CG  PHE A   7      32.820 -18.512  23.349  1.00  0.780          C  
ATOM    113  CD1 PHE A   7      31.751 -18.340  24.195  1.00  0.780          C  
ATOM    114  CD2 PHE A   7      32.656 -19.364  22.316  1.00  0.780          C  
ATOM    115  CE1 PHE A   7      30.558 -19.018  23.980  1.00  0.780          C  
ATOM    116  CE2 PHE A   7      31.492 -20.009  22.093  1.00  0.780          C  
ATOM    117  CZ  PHE A   7      30.438 -19.848  22.923  1.00  0.780          C  
ATOM    118  H   PHE A   7      34.353 -18.197  26.006  1.00  0.670          H  
ATOM    119  HA  PHE A   7      35.113 -19.651  23.629  1.00  0.670          H  
ATOM    120 1HB  PHE A   7      34.001 -16.921  24.188  1.00  0.940          H  
ATOM    121 2HB  PHE A   7      34.484 -17.412  22.577  1.00  0.940          H  
ATOM    122  HD1 PHE A   7      31.843 -17.670  25.019  1.00  0.940          H  
ATOM    123  HD2 PHE A   7      33.477 -19.524  21.656  1.00  0.940          H  
ATOM    124  HE1 PHE A   7      29.711 -18.874  24.648  1.00  0.940          H  
ATOM    125  HE2 PHE A   7      31.417 -20.642  21.244  1.00  0.940          H  
ATOM    126  HZ  PHE A   7      29.503 -20.376  22.736  1.00  0.940          H  
ATOM    127  N   ILE A   8      37.242 -17.398  24.707  1.00  0.570          N  
ATOM    128  CA  ILE A   8      38.630 -16.984  24.525  1.00  0.580          C  
ATOM    129  C   ILE A   8      39.543 -18.202  24.548  1.00  0.580          C  
ATOM    130  O   ILE A   8      40.473 -18.288  23.745  1.00  0.580          O  
ATOM    131  CB  ILE A   8      39.074 -15.930  25.566  1.00  0.810          C  
ATOM    132  CG1 ILE A   8      38.371 -14.577  25.304  1.00  0.810          C  
ATOM    133  CG2 ILE A   8      40.562 -15.773  25.532  1.00  0.810          C  
ATOM    134  CD1 ILE A   8      38.489 -13.574  26.476  1.00  0.810          C  
ATOM    135  H   ILE A   8      36.734 -17.049  25.522  1.00  0.680          H  
ATOM    136  HA  ILE A   8      38.722 -16.529  23.550  1.00  0.700          H  
ATOM    137  HB  ILE A   8      38.769 -16.259  26.560  1.00  0.970          H  
ATOM    138 1HG1 ILE A   8      38.825 -14.122  24.426  1.00  0.970          H  
ATOM    139 2HG1 ILE A   8      37.336 -14.758  25.082  1.00  0.970          H  
ATOM    140 1HG2 ILE A   8      40.886 -15.047  26.260  1.00  0.970          H  
ATOM    141 2HG2 ILE A   8      41.042 -16.718  25.762  1.00  0.970          H  
ATOM    142 3HG2 ILE A   8      40.850 -15.456  24.557  1.00  0.970          H  
ATOM    143 1HD1 ILE A   8      37.990 -12.646  26.232  1.00  0.970          H  
ATOM    144 2HD1 ILE A   8      38.024 -14.001  27.367  1.00  0.970          H  
ATOM    145 3HD1 ILE A   8      39.523 -13.360  26.689  1.00  0.970          H  
ATOM    146  N   ASP A   9      39.323 -19.109  25.509  1.00  0.570          N  
ATOM    147  CA  ASP A   9      40.107 -20.332  25.599  1.00  0.560          C  
ATOM    148  C   ASP A   9      39.797 -21.293  24.447  1.00  0.590          C  
ATOM    149  O   ASP A   9      40.674 -22.036  23.995  1.00  0.670          O  
ATOM    150  CB  ASP A   9      39.887 -21.013  26.949  1.00  0.790          C  
ATOM    151  CG  ASP A   9      40.586 -20.303  28.135  1.00  0.790          C  
ATOM    152  OD1 ASP A   9      41.478 -19.504  27.919  1.00  0.790          O  
ATOM    153  OD2 ASP A   9      40.212 -20.572  29.252  1.00  0.790          O  
ATOM    154  H   ASP A   9      38.587 -18.944  26.202  1.00  0.680          H  
ATOM    155  HA  ASP A   9      41.161 -20.059  25.532  1.00  0.670          H  
ATOM    156 1HB  ASP A   9      38.809 -21.042  27.154  1.00  0.950          H  
ATOM    157 2HB  ASP A   9      40.235 -22.042  26.895  1.00  0.950          H  
ATOM    158  N   ARG A  10      38.560 -21.260  23.934  1.00  0.560          N  
ATOM    159  CA  ARG A  10      38.147 -22.118  22.829  1.00  0.600          C  
ATOM    160  C   ARG A  10      37.659 -21.360  21.565  1.00  0.570          C  
ATOM    161  O   ARG A  10      36.482 -21.512  21.211  1.00  0.560          O  
ATOM    162  CB  ARG A  10      36.974 -22.962  23.294  1.00  0.820          C  
ATOM    163  CG  ARG A  10      37.236 -23.884  24.453  1.00  0.820          C  
ATOM    164  CD  ARG A  10      35.967 -24.492  24.923  1.00  0.820          C  
ATOM    165  NE  ARG A  10      36.172 -25.431  26.020  1.00  0.820          N  
ATOM    166  CZ  ARG A  10      36.312 -25.087  27.327  1.00  0.820          C  
ATOM    167  NH1 ARG A  10      36.292 -23.822  27.696  1.00  0.820          N  
ATOM    168  NH2 ARG A  10      36.477 -26.033  28.239  1.00  0.820          N  
ATOM    169  H   ARG A  10      37.855 -20.678  24.393  1.00  0.670          H  
ATOM    170  HA  ARG A  10      38.984 -22.764  22.565  1.00  0.720          H  
ATOM    171 1HB  ARG A  10      36.137 -22.313  23.562  1.00  0.990          H  
ATOM    172 2HB  ARG A  10      36.656 -23.593  22.475  1.00  0.990          H  
ATOM    173 1HG  ARG A  10      37.919 -24.680  24.150  1.00  0.990          H  
ATOM    174 2HG  ARG A  10      37.679 -23.320  25.270  1.00  0.990          H  
ATOM    175 1HD  ARG A  10      35.286 -23.706  25.255  1.00  0.990          H  
ATOM    176 2HD  ARG A  10      35.507 -25.033  24.098  1.00  0.990          H  
ATOM    177  HE  ARG A  10      36.209 -26.418  25.786  1.00  0.990          H  
ATOM    178 1HH1 ARG A  10      36.183 -23.088  26.998  1.00  0.990          H  
ATOM    179 2HH1 ARG A  10      36.402 -23.570  28.668  1.00  0.990          H  
ATOM    180 1HH2 ARG A  10      36.500 -27.005  27.957  1.00  0.990          H  
ATOM    181 2HH2 ARG A  10      36.585 -25.790  29.211  1.00  0.990          H  
ATOM    182  N   PRO A  11      38.516 -20.640  20.788  1.00  0.560          N  
ATOM    183  CA  PRO A  11      38.133 -19.862  19.609  1.00  0.550          C  
ATOM    184  C   PRO A  11      37.469 -20.707  18.534  1.00  0.540          C  
ATOM    185  O   PRO A  11      36.733 -20.190  17.695  1.00  0.530          O  
ATOM    186  CB  PRO A  11      39.471 -19.319  19.095  1.00  0.830          C  
ATOM    187  CG  PRO A  11      40.364 -19.320  20.291  1.00  0.830          C  
ATOM    188  CD  PRO A  11      39.947 -20.531  21.105  1.00  0.830          C  
ATOM    189  HA  PRO A  11      37.456 -19.073  19.939  1.00  0.660          H  
ATOM    190 1HB  PRO A  11      39.849 -19.945  18.273  1.00  0.990          H  
ATOM    191 2HB  PRO A  11      39.330 -18.305  18.685  1.00  0.990          H  
ATOM    192 1HG  PRO A  11      41.420 -19.349  19.984  1.00  0.990          H  
ATOM    193 2HG  PRO A  11      40.230 -18.382  20.867  1.00  0.990          H  
ATOM    194 1HD  PRO A  11      40.502 -21.437  20.831  1.00  0.990          H  
ATOM    195 2HD  PRO A  11      40.110 -20.242  22.116  1.00  0.990          H  
ATOM    196  N   ILE A  12      37.736 -22.002  18.564  1.00  0.530          N  
ATOM    197  CA  ILE A  12      37.147 -22.928  17.629  1.00  0.510          C  
ATOM    198  C   ILE A  12      35.667 -23.031  17.919  1.00  0.510          C  
ATOM    199  O   ILE A  12      34.862 -23.098  17.000  1.00  0.520          O  
ATOM    200  CB  ILE A  12      37.870 -24.281  17.626  1.00  0.720          C  
ATOM    201  CG1 ILE A  12      39.274 -24.021  17.033  1.00  0.720          C  
ATOM    202  CG2 ILE A  12      37.088 -25.340  16.820  1.00  0.720          C  
ATOM    203  CD1 ILE A  12      40.242 -25.131  17.135  1.00  0.720          C  
ATOM    204  H   ILE A  12      38.366 -22.353  19.268  1.00  0.640          H  
ATOM    205  HA  ILE A  12      37.255 -22.521  16.625  1.00  0.610          H  
ATOM    206  HB  ILE A  12      37.995 -24.632  18.651  1.00  0.870          H  
ATOM    207 1HG1 ILE A  12      39.152 -23.776  16.000  1.00  0.870          H  
ATOM    208 2HG1 ILE A  12      39.705 -23.161  17.536  1.00  0.870          H  
ATOM    209 1HG2 ILE A  12      37.626 -26.280  16.826  1.00  0.870          H  
ATOM    210 2HG2 ILE A  12      36.108 -25.500  17.250  1.00  0.870          H  
ATOM    211 3HG2 ILE A  12      36.971 -25.011  15.808  1.00  0.870          H  
ATOM    212 1HD1 ILE A  12      41.184 -24.829  16.684  1.00  0.870          H  
ATOM    213 2HD1 ILE A  12      40.403 -25.371  18.178  1.00  0.870          H  
ATOM    214 3HD1 ILE A  12      39.861 -25.990  16.610  1.00  0.870          H  
ATOM    215  N   PHE A  13      35.311 -23.101  19.201  1.00  0.510          N  
ATOM    216  CA  PHE A  13      33.926 -23.227  19.611  1.00  0.510          C  
ATOM    217  C   PHE A  13      33.243 -21.944  19.120  1.00  0.490          C  
ATOM    218  O   PHE A  13      32.100 -21.966  18.651  1.00  0.470          O  
ATOM    219  CB  PHE A  13      33.809 -23.344  21.137  1.00  0.710          C  
ATOM    220  CG  PHE A  13      32.500 -23.926  21.668  1.00  0.710          C  
ATOM    221  CD1 PHE A  13      32.561 -25.092  22.424  1.00  0.710          C  
ATOM    222  CD2 PHE A  13      31.241 -23.416  21.384  1.00  0.710          C  
ATOM    223  CE1 PHE A  13      31.423 -25.693  22.894  1.00  0.710          C  
ATOM    224  CE2 PHE A  13      30.107 -24.013  21.860  1.00  0.710          C  
ATOM    225  CZ  PHE A  13      30.195 -25.151  22.619  1.00  0.710          C  
ATOM    226  H   PHE A  13      36.016 -22.974  19.920  1.00  0.610          H  
ATOM    227  HA  PHE A  13      33.472 -24.086  19.128  1.00  0.610          H  
ATOM    228 1HB  PHE A  13      34.610 -23.973  21.491  1.00  0.860          H  
ATOM    229 2HB  PHE A  13      33.954 -22.358  21.591  1.00  0.860          H  
ATOM    230  HD1 PHE A  13      33.534 -25.536  22.645  1.00  0.860          H  
ATOM    231  HD2 PHE A  13      31.130 -22.556  20.775  1.00  0.860          H  
ATOM    232  HE1 PHE A  13      31.495 -26.605  23.486  1.00  0.860          H  
ATOM    233  HE2 PHE A  13      29.128 -23.589  21.626  1.00  0.860          H  
ATOM    234  HZ  PHE A  13      29.290 -25.627  22.992  1.00  0.860          H  
ATOM    235  N   ALA A  14      33.926 -20.797  19.312  1.00  0.490          N  
ATOM    236  CA  ALA A  14      33.365 -19.506  18.890  1.00  0.490          C  
ATOM    237  C   ALA A  14      33.104 -19.483  17.393  1.00  0.500          C  
ATOM    238  O   ALA A  14      32.052 -19.006  16.951  1.00  0.500          O  
ATOM    239  CB  ALA A  14      34.308 -18.361  19.221  1.00  0.690          C  
ATOM    240  H   ALA A  14      34.853 -20.859  19.746  1.00  0.590          H  
ATOM    241  HA  ALA A  14      32.419 -19.358  19.403  1.00  0.590          H  
ATOM    242 1HB  ALA A  14      33.852 -17.440  18.908  1.00  0.820          H  
ATOM    243 2HB  ALA A  14      34.517 -18.305  20.273  1.00  0.820          H  
ATOM    244 3HB  ALA A  14      35.237 -18.493  18.691  1.00  0.820          H  
ATOM    245  N   ALA A  15      34.047 -20.017  16.608  1.00  0.510          N  
ATOM    246  CA  ALA A  15      33.878 -20.084  15.170  1.00  0.520          C  
ATOM    247  C   ALA A  15      32.682 -20.937  14.818  1.00  0.480          C  
ATOM    248  O   ALA A  15      31.899 -20.568  13.949  1.00  0.500          O  
ATOM    249  CB  ALA A  15      35.113 -20.647  14.535  1.00  0.720          C  
ATOM    250  H   ALA A  15      34.931 -20.327  17.025  1.00  0.610          H  
ATOM    251  HA  ALA A  15      33.704 -19.076  14.799  1.00  0.620          H  
ATOM    252 1HB  ALA A  15      34.989 -20.687  13.454  1.00  0.870          H  
ATOM    253 2HB  ALA A  15      35.969 -20.022  14.788  1.00  0.870          H  
ATOM    254 3HB  ALA A  15      35.259 -21.640  14.930  1.00  0.870          H  
ATOM    255  N   VAL A  16      32.515 -22.049  15.528  1.00  0.440          N  
ATOM    256  CA  VAL A  16      31.392 -22.942  15.323  1.00  0.430          C  
ATOM    257  C   VAL A  16      30.082 -22.229  15.592  1.00  0.450          C  
ATOM    258  O   VAL A  16      29.166 -22.323  14.779  1.00  0.470          O  
ATOM    259  CB  VAL A  16      31.598 -24.193  16.197  1.00  0.610          C  
ATOM    260  CG1 VAL A  16      30.331 -25.072  16.277  1.00  0.610          C  
ATOM    261  CG2 VAL A  16      32.785 -24.978  15.567  1.00  0.610          C  
ATOM    262  H   VAL A  16      33.241 -22.301  16.207  1.00  0.530          H  
ATOM    263  HA  VAL A  16      31.399 -23.261  14.282  1.00  0.520          H  
ATOM    264  HB  VAL A  16      31.863 -23.896  17.196  1.00  0.730          H  
ATOM    265 1HG1 VAL A  16      30.542 -25.951  16.887  1.00  0.730          H  
ATOM    266 2HG1 VAL A  16      29.527 -24.505  16.738  1.00  0.730          H  
ATOM    267 3HG1 VAL A  16      30.012 -25.372  15.325  1.00  0.730          H  
ATOM    268 1HG2 VAL A  16      33.012 -25.833  16.159  1.00  0.730          H  
ATOM    269 2HG2 VAL A  16      32.537 -25.285  14.573  1.00  0.730          H  
ATOM    270 3HG2 VAL A  16      33.651 -24.365  15.516  1.00  0.730          H  
ATOM    271  N   LEU A  17      30.003 -21.481  16.689  1.00  0.440          N  
ATOM    272  CA  LEU A  17      28.795 -20.736  16.995  1.00  0.450          C  
ATOM    273  C   LEU A  17      28.478 -19.738  15.883  1.00  0.470          C  
ATOM    274  O   LEU A  17      27.339 -19.682  15.411  1.00  0.480          O  
ATOM    275  CB  LEU A  17      28.965 -20.008  18.342  1.00  0.630          C  
ATOM    276  CG  LEU A  17      27.808 -19.080  18.813  1.00  0.630          C  
ATOM    277  CD1 LEU A  17      26.517 -19.881  18.993  1.00  0.630          C  
ATOM    278  CD2 LEU A  17      28.230 -18.405  20.127  1.00  0.630          C  
ATOM    279  H   LEU A  17      30.794 -21.473  17.341  1.00  0.530          H  
ATOM    280  HA  LEU A  17      27.977 -21.446  17.069  1.00  0.540          H  
ATOM    281 1HB  LEU A  17      29.131 -20.760  19.112  1.00  0.750          H  
ATOM    282 2HB  LEU A  17      29.865 -19.397  18.282  1.00  0.750          H  
ATOM    283  HG  LEU A  17      27.630 -18.315  18.064  1.00  0.750          H  
ATOM    284 1HD1 LEU A  17      25.722 -19.212  19.321  1.00  0.750          H  
ATOM    285 2HD1 LEU A  17      26.223 -20.337  18.048  1.00  0.750          H  
ATOM    286 3HD1 LEU A  17      26.668 -20.658  19.740  1.00  0.750          H  
ATOM    287 1HD2 LEU A  17      27.437 -17.735  20.465  1.00  0.750          H  
ATOM    288 2HD2 LEU A  17      28.410 -19.162  20.884  1.00  0.750          H  
ATOM    289 3HD2 LEU A  17      29.145 -17.838  19.954  1.00  0.750          H  
ATOM    290  N   SER A  18      29.483 -18.976  15.443  1.00  0.480          N  
ATOM    291  CA  SER A  18      29.310 -17.983  14.388  1.00  0.510          C  
ATOM    292  C   SER A  18      28.813 -18.603  13.095  1.00  0.480          C  
ATOM    293  O   SER A  18      27.873 -18.100  12.463  1.00  0.470          O  
ATOM    294  CB  SER A  18      30.626 -17.312  14.120  1.00  0.700          C  
ATOM    295  OG  SER A  18      30.514 -16.390  13.097  1.00  0.700          O  
ATOM    296  H   SER A  18      30.405 -19.070  15.883  1.00  0.580          H  
ATOM    297  HA  SER A  18      28.585 -17.244  14.725  1.00  0.610          H  
ATOM    298 1HB  SER A  18      30.947 -16.832  15.014  1.00  0.840          H  
ATOM    299 2HB  SER A  18      31.374 -18.055  13.864  1.00  0.840          H  
ATOM    300  HG  SER A  18      31.385 -16.002  13.000  1.00  0.840          H  
ATOM    301  N   ILE A  19      29.424 -19.726  12.718  1.00  0.480          N  
ATOM    302  CA  ILE A  19      29.077 -20.440  11.510  1.00  0.480          C  
ATOM    303  C   ILE A  19      27.643 -20.939  11.588  1.00  0.470          C  
ATOM    304  O   ILE A  19      26.897 -20.777  10.628  1.00  0.480          O  
ATOM    305  CB  ILE A  19      30.072 -21.599  11.273  1.00  0.670          C  
ATOM    306  CG1 ILE A  19      31.479 -21.011  10.943  1.00  0.670          C  
ATOM    307  CG2 ILE A  19      29.579 -22.478  10.125  1.00  0.670          C  
ATOM    308  CD1 ILE A  19      32.631 -22.022  11.044  1.00  0.670          C  
ATOM    309  H   ILE A  19      30.201 -20.074  13.287  1.00  0.580          H  
ATOM    310  HA  ILE A  19      29.153 -19.752  10.671  1.00  0.580          H  
ATOM    311  HB  ILE A  19      30.168 -22.195  12.184  1.00  0.810          H  
ATOM    312 1HG1 ILE A  19      31.459 -20.621   9.928  1.00  0.810          H  
ATOM    313 2HG1 ILE A  19      31.680 -20.185  11.609  1.00  0.810          H  
ATOM    314 1HG2 ILE A  19      30.275 -23.279   9.952  1.00  0.810          H  
ATOM    315 2HG2 ILE A  19      28.620 -22.896  10.379  1.00  0.810          H  
ATOM    316 3HG2 ILE A  19      29.487 -21.881   9.217  1.00  0.810          H  
ATOM    317 1HD1 ILE A  19      33.567 -21.524  10.799  1.00  0.810          H  
ATOM    318 2HD1 ILE A  19      32.685 -22.406  12.064  1.00  0.810          H  
ATOM    319 3HD1 ILE A  19      32.479 -22.841  10.358  1.00  0.810          H  
ATOM    320  N   LEU A  20      27.246 -21.549  12.707  1.00  0.460          N  
ATOM    321  CA  LEU A  20      25.889 -22.060  12.850  1.00  0.480          C  
ATOM    322  C   LEU A  20      24.845 -20.930  12.786  1.00  0.430          C  
ATOM    323  O   LEU A  20      23.769 -21.102  12.186  1.00  0.420          O  
ATOM    324  CB  LEU A  20      25.793 -22.820  14.178  1.00  0.660          C  
ATOM    325  CG  LEU A  20      26.629 -24.153  14.275  1.00  0.660          C  
ATOM    326  CD1 LEU A  20      26.600 -24.647  15.703  1.00  0.660          C  
ATOM    327  CD2 LEU A  20      26.086 -25.194  13.357  1.00  0.660          C  
ATOM    328  H   LEU A  20      27.916 -21.686  13.472  1.00  0.550          H  
ATOM    329  HA  LEU A  20      25.690 -22.731  12.023  1.00  0.580          H  
ATOM    330 1HB  LEU A  20      26.151 -22.155  14.970  1.00  0.800          H  
ATOM    331 2HB  LEU A  20      24.750 -23.055  14.373  1.00  0.800          H  
ATOM    332  HG  LEU A  20      27.653 -23.961  13.999  1.00  0.800          H  
ATOM    333 1HD1 LEU A  20      27.192 -25.559  15.783  1.00  0.800          H  
ATOM    334 2HD1 LEU A  20      27.023 -23.882  16.357  1.00  0.800          H  
ATOM    335 3HD1 LEU A  20      25.573 -24.853  16.001  1.00  0.800          H  
ATOM    336 1HD2 LEU A  20      26.688 -26.100  13.455  1.00  0.800          H  
ATOM    337 2HD2 LEU A  20      25.053 -25.411  13.626  1.00  0.800          H  
ATOM    338 3HD2 LEU A  20      26.130 -24.855  12.330  1.00  0.800          H  
ATOM    339  N   ILE A  21      25.161 -19.763  13.380  1.00  0.410          N  
ATOM    340  CA  ILE A  21      24.259 -18.612  13.328  1.00  0.380          C  
ATOM    341  C   ILE A  21      24.103 -18.153  11.891  1.00  0.380          C  
ATOM    342  O   ILE A  21      22.981 -17.916  11.415  1.00  0.370          O  
ATOM    343  CB  ILE A  21      24.794 -17.415  14.167  1.00  0.540          C  
ATOM    344  CG1 ILE A  21      24.760 -17.759  15.675  1.00  0.540          C  
ATOM    345  CG2 ILE A  21      23.971 -16.112  13.857  1.00  0.540          C  
ATOM    346  CD1 ILE A  21      25.565 -16.796  16.555  1.00  0.540          C  
ATOM    347  H   ILE A  21      26.035 -19.699  13.917  1.00  0.490          H  
ATOM    348  HA  ILE A  21      23.284 -18.911  13.709  1.00  0.460          H  
ATOM    349  HB  ILE A  21      25.840 -17.244  13.906  1.00  0.650          H  
ATOM    350 1HG1 ILE A  21      23.725 -17.744  16.011  1.00  0.650          H  
ATOM    351 2HG1 ILE A  21      25.143 -18.760  15.818  1.00  0.650          H  
ATOM    352 1HG2 ILE A  21      24.360 -15.274  14.424  1.00  0.650          H  
ATOM    353 2HG2 ILE A  21      24.033 -15.857  12.798  1.00  0.650          H  
ATOM    354 3HG2 ILE A  21      22.930 -16.280  14.127  1.00  0.650          H  
ATOM    355 1HD1 ILE A  21      25.487 -17.111  17.593  1.00  0.650          H  
ATOM    356 2HD1 ILE A  21      26.612 -16.820  16.248  1.00  0.650          H  
ATOM    357 3HD1 ILE A  21      25.192 -15.783  16.467  1.00  0.650          H  
ATOM    358  N   PHE A  22      25.243 -18.009  11.207  1.00  0.410          N  
ATOM    359  CA  PHE A  22      25.272 -17.549   9.840  1.00  0.430          C  
ATOM    360  C   PHE A  22      24.502 -18.511   8.940  1.00  0.430          C  
ATOM    361  O   PHE A  22      23.672 -18.070   8.155  1.00  0.410          O  
ATOM    362  CB  PHE A  22      26.702 -17.404   9.345  1.00  0.590          C  
ATOM    363  CG  PHE A  22      26.798 -16.738   8.015  1.00  0.590          C  
ATOM    364  CD1 PHE A  22      26.864 -15.350   7.965  1.00  0.590          C  
ATOM    365  CD2 PHE A  22      26.794 -17.449   6.824  1.00  0.590          C  
ATOM    366  CE1 PHE A  22      26.940 -14.696   6.770  1.00  0.590          C  
ATOM    367  CE2 PHE A  22      26.864 -16.782   5.620  1.00  0.590          C  
ATOM    368  CZ  PHE A  22      26.937 -15.407   5.595  1.00  0.590          C  
ATOM    369  H   PHE A  22      26.136 -18.202  11.673  1.00  0.490          H  
ATOM    370  HA  PHE A  22      24.794 -16.572   9.800  1.00  0.520          H  
ATOM    371 1HB  PHE A  22      27.277 -16.822  10.070  1.00  0.710          H  
ATOM    372 2HB  PHE A  22      27.167 -18.389   9.278  1.00  0.710          H  
ATOM    373  HD1 PHE A  22      26.859 -14.780   8.891  1.00  0.710          H  
ATOM    374  HD2 PHE A  22      26.733 -18.539   6.843  1.00  0.710          H  
ATOM    375  HE1 PHE A  22      26.996 -13.606   6.752  1.00  0.710          H  
ATOM    376  HE2 PHE A  22      26.863 -17.336   4.685  1.00  0.710          H  
ATOM    377  HZ  PHE A  22      26.993 -14.884   4.642  1.00  0.710          H  
ATOM    378  N   ILE A  23      24.745 -19.829   9.063  1.00  0.470          N  
ATOM    379  CA  ILE A  23      24.070 -20.811   8.216  1.00  0.500          C  
ATOM    380  C   ILE A  23      22.573 -20.747   8.417  1.00  0.470          C  
ATOM    381  O   ILE A  23      21.819 -20.807   7.443  1.00  0.480          O  
ATOM    382  CB  ILE A  23      24.518 -22.272   8.498  1.00  0.690          C  
ATOM    383  CG1 ILE A  23      25.981 -22.497   8.063  1.00  0.690          C  
ATOM    384  CG2 ILE A  23      23.562 -23.273   7.743  1.00  0.690          C  
ATOM    385  CD1 ILE A  23      26.587 -23.802   8.605  1.00  0.690          C  
ATOM    386  H   ILE A  23      25.444 -20.149   9.736  1.00  0.560          H  
ATOM    387  HA  ILE A  23      24.294 -20.578   7.179  1.00  0.600          H  
ATOM    388  HB  ILE A  23      24.470 -22.460   9.574  1.00  0.830          H  
ATOM    389 1HG1 ILE A  23      26.029 -22.520   6.976  1.00  0.830          H  
ATOM    390 2HG1 ILE A  23      26.581 -21.665   8.407  1.00  0.830          H  
ATOM    391 1HG2 ILE A  23      23.850 -24.296   7.940  1.00  0.830          H  
ATOM    392 2HG2 ILE A  23      22.539 -23.149   8.075  1.00  0.830          H  
ATOM    393 3HG2 ILE A  23      23.613 -23.085   6.668  1.00  0.830          H  
ATOM    394 1HD1 ILE A  23      27.614 -23.883   8.265  1.00  0.830          H  
ATOM    395 2HD1 ILE A  23      26.564 -23.781   9.695  1.00  0.830          H  
ATOM    396 3HD1 ILE A  23      26.034 -24.662   8.255  1.00  0.830          H  
ATOM    397  N   THR A  24      22.119 -20.689   9.665  1.00  0.440          N  
ATOM    398  CA  THR A  24      20.691 -20.680   9.893  1.00  0.410          C  
ATOM    399  C   THR A  24      20.059 -19.477   9.194  1.00  0.380          C  
ATOM    400  O   THR A  24      19.032 -19.614   8.515  1.00  0.380          O  
ATOM    401  CB  THR A  24      20.372 -20.638  11.397  1.00  0.590          C  
ATOM    402  OG1 THR A  24      20.954 -21.785  12.049  1.00  0.590          O  
ATOM    403  CG2 THR A  24      18.849 -20.712  11.572  1.00  0.590          C  
ATOM    404  H   THR A  24      22.761 -20.675  10.461  1.00  0.530          H  
ATOM    405  HA  THR A  24      20.266 -21.588   9.469  1.00  0.490          H  
ATOM    406  HB  THR A  24      20.768 -19.721  11.841  1.00  0.700          H  
ATOM    407  HG1 THR A  24      21.933 -21.670  12.094  1.00  0.700          H  
ATOM    408 1HG2 THR A  24      18.604 -20.697  12.632  1.00  0.700          H  
ATOM    409 2HG2 THR A  24      18.375 -19.873  11.080  1.00  0.700          H  
ATOM    410 3HG2 THR A  24      18.481 -21.635  11.129  1.00  0.700          H  
ATOM    411  N   GLY A  25      20.653 -18.289   9.365  1.00  0.360          N  
ATOM    412  CA  GLY A  25      20.123 -17.101   8.711  1.00  0.330          C  
ATOM    413  C   GLY A  25      20.245 -17.189   7.193  1.00  0.350          C  
ATOM    414  O   GLY A  25      19.330 -16.811   6.464  1.00  0.340          O  
ATOM    415  H   GLY A  25      21.492 -18.213   9.957  1.00  0.430          H  
ATOM    416 1HA  GLY A  25      19.078 -16.982   8.975  1.00  0.400          H  
ATOM    417 2HA  GLY A  25      20.630 -16.228   9.084  1.00  0.400          H  
ATOM    418  N   LEU A  26      21.345 -17.763   6.707  1.00  0.400          N  
ATOM    419  CA  LEU A  26      21.596 -17.897   5.287  1.00  0.430          C  
ATOM    420  C   LEU A  26      20.447 -18.667   4.652  1.00  0.440          C  
ATOM    421  O   LEU A  26      20.017 -18.332   3.552  1.00  0.440          O  
ATOM    422  CB  LEU A  26      22.933 -18.623   5.078  1.00  0.590          C  
ATOM    423  CG  LEU A  26      23.462 -18.817   3.657  1.00  0.590          C  
ATOM    424  CD1 LEU A  26      23.727 -17.450   3.002  1.00  0.590          C  
ATOM    425  CD2 LEU A  26      24.741 -19.662   3.746  1.00  0.590          C  
ATOM    426  H   LEU A  26      22.078 -18.054   7.350  1.00  0.480          H  
ATOM    427  HA  LEU A  26      21.640 -16.903   4.855  1.00  0.520          H  
ATOM    428 1HB  LEU A  26      23.696 -18.086   5.639  1.00  0.710          H  
ATOM    429 2HB  LEU A  26      22.838 -19.608   5.508  1.00  0.710          H  
ATOM    430  HG  LEU A  26      22.722 -19.343   3.050  1.00  0.710          H  
ATOM    431 1HD1 LEU A  26      24.112 -17.603   1.994  1.00  0.710          H  
ATOM    432 2HD1 LEU A  26      22.806 -16.877   2.942  1.00  0.710          H  
ATOM    433 3HD1 LEU A  26      24.459 -16.900   3.592  1.00  0.710          H  
ATOM    434 1HD2 LEU A  26      25.142 -19.827   2.744  1.00  0.710          H  
ATOM    435 2HD2 LEU A  26      25.478 -19.151   4.350  1.00  0.710          H  
ATOM    436 3HD2 LEU A  26      24.505 -20.623   4.206  1.00  0.710          H  
ATOM    437  N   ILE A  27      19.969 -19.708   5.351  1.00  0.460          N  
ATOM    438  CA  ILE A  27      18.818 -20.510   4.943  1.00  0.470          C  
ATOM    439  C   ILE A  27      17.518 -19.690   5.041  1.00  0.430          C  
ATOM    440  O   ILE A  27      16.689 -19.721   4.126  1.00  0.450          O  
ATOM    441  CB  ILE A  27      18.707 -21.804   5.780  1.00  0.650          C  
ATOM    442  CG1 ILE A  27      19.912 -22.735   5.460  1.00  0.650          C  
ATOM    443  CG2 ILE A  27      17.363 -22.501   5.490  1.00  0.650          C  
ATOM    444  CD1 ILE A  27      20.086 -23.904   6.428  1.00  0.650          C  
ATOM    445  H   ILE A  27      20.468 -19.955   6.212  1.00  0.550          H  
ATOM    446  HA  ILE A  27      18.957 -20.794   3.902  1.00  0.560          H  
ATOM    447  HB  ILE A  27      18.766 -21.553   6.840  1.00  0.780          H  
ATOM    448 1HG1 ILE A  27      19.791 -23.133   4.456  1.00  0.780          H  
ATOM    449 2HG1 ILE A  27      20.825 -22.140   5.487  1.00  0.780          H  
ATOM    450 1HG2 ILE A  27      17.270 -23.402   6.082  1.00  0.780          H  
ATOM    451 2HG2 ILE A  27      16.555 -21.843   5.746  1.00  0.780          H  
ATOM    452 3HG2 ILE A  27      17.301 -22.755   4.431  1.00  0.780          H  
ATOM    453 1HD1 ILE A  27      20.958 -24.488   6.132  1.00  0.780          H  
ATOM    454 2HD1 ILE A  27      20.235 -23.514   7.436  1.00  0.780          H  
ATOM    455 3HD1 ILE A  27      19.213 -24.544   6.416  1.00  0.780          H  
ATOM    456  N   ALA A  28      17.321 -18.983   6.159  1.00  0.370          N  
ATOM    457  CA  ALA A  28      16.118 -18.178   6.349  1.00  0.340          C  
ATOM    458  C   ALA A  28      15.949 -17.123   5.261  1.00  0.340          C  
ATOM    459  O   ALA A  28      14.835 -16.875   4.810  1.00  0.370          O  
ATOM    460  CB  ALA A  28      16.147 -17.489   7.697  1.00  0.490          C  
ATOM    461  H   ALA A  28      18.016 -19.035   6.911  1.00  0.440          H  
ATOM    462  HA  ALA A  28      15.264 -18.841   6.319  1.00  0.410          H  
ATOM    463 1HB  ALA A  28      15.243 -16.926   7.825  1.00  0.590          H  
ATOM    464 2HB  ALA A  28      16.235 -18.240   8.482  1.00  0.590          H  
ATOM    465 3HB  ALA A  28      16.999 -16.815   7.738  1.00  0.590          H  
ATOM    466  N   ILE A  29      17.034 -16.546   4.771  1.00  0.330          N  
ATOM    467  CA  ILE A  29      16.890 -15.480   3.792  1.00  0.340          C  
ATOM    468  C   ILE A  29      16.125 -15.884   2.506  1.00  0.350          C  
ATOM    469  O   ILE A  29      15.254 -15.118   2.100  1.00  0.370          O  
ATOM    470  CB  ILE A  29      18.269 -14.851   3.493  1.00  0.470          C  
ATOM    471  CG1 ILE A  29      18.752 -14.103   4.769  1.00  0.470          C  
ATOM    472  CG2 ILE A  29      18.140 -13.863   2.307  1.00  0.470          C  
ATOM    473  CD1 ILE A  29      20.229 -13.739   4.780  1.00  0.470          C  
ATOM    474  H   ILE A  29      17.943 -16.787   5.181  1.00  0.400          H  
ATOM    475  HA  ILE A  29      16.315 -14.697   4.258  1.00  0.410          H  
ATOM    476  HB  ILE A  29      19.004 -15.625   3.280  1.00  0.570          H  
ATOM    477 1HG1 ILE A  29      18.177 -13.185   4.861  1.00  0.570          H  
ATOM    478 2HG1 ILE A  29      18.545 -14.712   5.631  1.00  0.570          H  
ATOM    479 1HG2 ILE A  29      19.098 -13.399   2.102  1.00  0.570          H  
ATOM    480 2HG2 ILE A  29      17.811 -14.384   1.411  1.00  0.570          H  
ATOM    481 3HG2 ILE A  29      17.410 -13.088   2.560  1.00  0.570          H  
ATOM    482 1HD1 ILE A  29      20.467 -13.230   5.704  1.00  0.570          H  
ATOM    483 2HD1 ILE A  29      20.820 -14.650   4.714  1.00  0.570          H  
ATOM    484 3HD1 ILE A  29      20.466 -13.091   3.946  1.00  0.570          H  
ATOM    485  N   PRO A  30      16.441 -16.972   1.758  1.00  0.380          N  
ATOM    486  CA  PRO A  30      15.618 -17.425   0.648  1.00  0.410          C  
ATOM    487  C   PRO A  30      14.249 -17.973   1.085  1.00  0.400          C  
ATOM    488  O   PRO A  30      13.315 -17.967   0.284  1.00  0.530          O  
ATOM    489  CB  PRO A  30      16.496 -18.490  -0.022  1.00  0.610          C  
ATOM    490  CG  PRO A  30      17.443 -18.937   1.053  1.00  0.610          C  
ATOM    491  CD  PRO A  30      17.683 -17.695   1.905  1.00  0.610          C  
ATOM    492  HA  PRO A  30      15.469 -16.577  -0.036  1.00  0.490          H  
ATOM    493 1HB  PRO A  30      15.862 -19.311  -0.389  1.00  0.740          H  
ATOM    494 2HB  PRO A  30      17.007 -18.063  -0.895  1.00  0.740          H  
ATOM    495 1HG  PRO A  30      17.005 -19.766   1.633  1.00  0.740          H  
ATOM    496 2HG  PRO A  30      18.373 -19.322   0.614  1.00  0.740          H  
ATOM    497 1HD  PRO A  30      17.827 -17.992   2.894  1.00  0.740          H  
ATOM    498 2HD  PRO A  30      18.531 -17.118   1.524  1.00  0.740          H  
ATOM    499  N   LEU A  31      14.115 -18.441   2.343  1.00  0.310          N  
ATOM    500  CA  LEU A  31      12.809 -18.888   2.839  1.00  0.340          C  
ATOM    501  C   LEU A  31      11.841 -17.718   3.075  1.00  0.330          C  
ATOM    502  O   LEU A  31      10.630 -17.849   2.883  1.00  0.380          O  
ATOM    503  CB  LEU A  31      12.931 -19.682   4.142  1.00  0.460          C  
ATOM    504  CG  LEU A  31      13.627 -21.056   4.095  1.00  0.460          C  
ATOM    505  CD1 LEU A  31      13.776 -21.561   5.520  1.00  0.460          C  
ATOM    506  CD2 LEU A  31      12.816 -22.048   3.277  1.00  0.460          C  
ATOM    507  H   LEU A  31      14.926 -18.547   2.969  1.00  0.370          H  
ATOM    508  HA  LEU A  31      12.362 -19.518   2.078  1.00  0.410          H  
ATOM    509 1HB  LEU A  31      13.443 -19.068   4.867  1.00  0.560          H  
ATOM    510 2HB  LEU A  31      11.931 -19.862   4.501  1.00  0.560          H  
ATOM    511  HG  LEU A  31      14.616 -20.951   3.658  1.00  0.560          H  
ATOM    512 1HD1 LEU A  31      14.274 -22.527   5.510  1.00  0.560          H  
ATOM    513 2HD1 LEU A  31      14.358 -20.867   6.103  1.00  0.560          H  
ATOM    514 3HD1 LEU A  31      12.801 -21.672   5.968  1.00  0.560          H  
ATOM    515 1HD2 LEU A  31      13.329 -23.010   3.275  1.00  0.560          H  
ATOM    516 2HD2 LEU A  31      11.827 -22.165   3.719  1.00  0.560          H  
ATOM    517 3HD2 LEU A  31      12.715 -21.704   2.253  1.00  0.560          H  
ATOM    518  N   LEU A  32      12.375 -16.596   3.568  1.00  0.380          N  
ATOM    519  CA  LEU A  32      11.587 -15.409   3.897  1.00  0.370          C  
ATOM    520  C   LEU A  32      10.808 -14.804   2.728  1.00  0.350          C  
ATOM    521  O   LEU A  32      11.374 -14.556   1.666  1.00  0.390          O  
ATOM    522  CB  LEU A  32      12.504 -14.280   4.425  1.00  0.520          C  
ATOM    523  CG  LEU A  32      13.010 -14.360   5.884  1.00  0.520          C  
ATOM    524  CD1 LEU A  32      14.138 -13.362   6.111  1.00  0.520          C  
ATOM    525  CD2 LEU A  32      11.873 -13.949   6.802  1.00  0.520          C  
ATOM    526  H   LEU A  32      13.380 -16.590   3.745  1.00  0.460          H  
ATOM    527  HA  LEU A  32      10.938 -15.701   4.700  1.00  0.440          H  
ATOM    528 1HB  LEU A  32      13.388 -14.244   3.782  1.00  0.630          H  
ATOM    529 2HB  LEU A  32      11.968 -13.334   4.311  1.00  0.630          H  
ATOM    530  HG  LEU A  32      13.357 -15.362   6.109  1.00  0.630          H  
ATOM    531 1HD1 LEU A  32      14.463 -13.420   7.154  1.00  0.630          H  
ATOM    532 2HD1 LEU A  32      14.961 -13.586   5.472  1.00  0.630          H  
ATOM    533 3HD1 LEU A  32      13.779 -12.359   5.895  1.00  0.630          H  
ATOM    534 1HD2 LEU A  32      12.214 -13.960   7.823  1.00  0.630          H  
ATOM    535 2HD2 LEU A  32      11.565 -12.934   6.551  1.00  0.630          H  
ATOM    536 3HD2 LEU A  32      11.020 -14.602   6.704  1.00  0.630          H  
ATOM    537  N   PRO A  33       9.497 -14.525   2.897  1.00  0.320          N  
ATOM    538  CA  PRO A  33       8.668 -13.823   1.939  1.00  0.320          C  
ATOM    539  C   PRO A  33       9.249 -12.438   1.776  1.00  0.310          C  
ATOM    540  O   PRO A  33       9.770 -11.900   2.759  1.00  0.320          O  
ATOM    541  CB  PRO A  33       7.297 -13.764   2.627  1.00  0.480          C  
ATOM    542  CG  PRO A  33       7.309 -14.906   3.617  1.00  0.480          C  
ATOM    543  CD  PRO A  33       8.751 -15.027   4.075  1.00  0.480          C  
ATOM    544  HA  PRO A  33       8.639 -14.370   0.983  1.00  0.380          H  
ATOM    545 1HB  PRO A  33       7.158 -12.782   3.104  1.00  0.580          H  
ATOM    546 2HB  PRO A  33       6.499 -13.867   1.872  1.00  0.580          H  
ATOM    547 1HG  PRO A  33       6.618 -14.696   4.448  1.00  0.580          H  
ATOM    548 2HG  PRO A  33       6.947 -15.826   3.129  1.00  0.580          H  
ATOM    549 1HD  PRO A  33       8.948 -14.409   4.966  1.00  0.580          H  
ATOM    550 2HD  PRO A  33       8.932 -16.105   4.238  1.00  0.580          H  
ATOM    551  N   VAL A  34       9.122 -11.853   0.591  1.00  0.310          N  
ATOM    552  CA  VAL A  34       9.599 -10.491   0.361  1.00  0.300          C  
ATOM    553  C   VAL A  34       8.453  -9.577  -0.075  1.00  0.290          C  
ATOM    554  O   VAL A  34       7.694  -9.943  -0.967  1.00  0.300          O  
ATOM    555  CB  VAL A  34      10.716 -10.467  -0.709  1.00  0.420          C  
ATOM    556  CG1 VAL A  34      11.181  -9.009  -0.942  1.00  0.420          C  
ATOM    557  CG2 VAL A  34      11.888 -11.351  -0.263  1.00  0.420          C  
ATOM    558  H   VAL A  34       8.702 -12.372  -0.171  1.00  0.370          H  
ATOM    559  HA  VAL A  34      10.011 -10.115   1.288  1.00  0.360          H  
ATOM    560  HB  VAL A  34      10.324 -10.852  -1.645  1.00  0.510          H  
ATOM    561 1HG1 VAL A  34      11.965  -8.990  -1.696  1.00  0.510          H  
ATOM    562 2HG1 VAL A  34      10.362  -8.380  -1.281  1.00  0.510          H  
ATOM    563 3HG1 VAL A  34      11.563  -8.619  -0.005  1.00  0.510          H  
ATOM    564 1HG2 VAL A  34      12.663 -11.338  -1.023  1.00  0.510          H  
ATOM    565 2HG2 VAL A  34      12.290 -10.991   0.651  1.00  0.510          H  
ATOM    566 3HG2 VAL A  34      11.549 -12.377  -0.116  1.00  0.510          H  
ATOM    567  N   SER A  35       8.331  -8.408   0.550  1.00  0.270          N  
ATOM    568  CA  SER A  35       7.309  -7.412   0.186  1.00  0.250          C  
ATOM    569  C   SER A  35       7.857  -6.017   0.427  1.00  0.240          C  
ATOM    570  O   SER A  35       8.831  -5.850   1.134  1.00  0.270          O  
ATOM    571  CB  SER A  35       6.034  -7.534   1.007  1.00  0.360          C  
ATOM    572  OG  SER A  35       6.259  -7.181   2.353  1.00  0.360          O  
ATOM    573  H   SER A  35       8.990  -8.215   1.311  1.00  0.320          H  
ATOM    574  HA  SER A  35       7.072  -7.516  -0.872  1.00  0.300          H  
ATOM    575 1HB  SER A  35       5.282  -6.870   0.588  1.00  0.430          H  
ATOM    576 2HB  SER A  35       5.645  -8.549   0.950  1.00  0.430          H  
ATOM    577  HG  SER A  35       5.463  -6.668   2.645  1.00  0.430          H  
ATOM    578  N   GLU A  36       7.249  -4.987  -0.145  1.00  0.290          N  
ATOM    579  CA  GLU A  36       7.777  -3.650   0.123  1.00  0.270          C  
ATOM    580  C   GLU A  36       7.506  -3.249   1.571  1.00  0.250          C  
ATOM    581  O   GLU A  36       8.386  -2.740   2.279  1.00  0.210          O  
ATOM    582  CB  GLU A  36       7.138  -2.631  -0.783  1.00  0.390          C  
ATOM    583  CG  GLU A  36       7.791  -1.304  -0.754  1.00  0.390          C  
ATOM    584  CD  GLU A  36       7.078  -0.309  -1.583  1.00  0.390          C  
ATOM    585  OE1 GLU A  36       6.087  -0.640  -2.184  1.00  0.390          O  
ATOM    586  OE2 GLU A  36       7.499   0.813  -1.592  1.00  0.390          O  
ATOM    587  H   GLU A  36       6.450  -5.127  -0.746  1.00  0.350          H  
ATOM    588  HA  GLU A  36       8.853  -3.655  -0.045  1.00  0.320          H  
ATOM    589 1HB  GLU A  36       7.164  -2.988  -1.756  1.00  0.460          H  
ATOM    590 2HB  GLU A  36       6.093  -2.498  -0.509  1.00  0.460          H  
ATOM    591 1HG  GLU A  36       7.883  -0.951   0.264  1.00  0.460          H  
ATOM    592 2HG  GLU A  36       8.802  -1.421  -1.147  1.00  0.460          H  
ATOM    593  N   TYR A  37       6.264  -3.485   1.991  1.00  0.280          N  
ATOM    594  CA  TYR A  37       5.756  -3.178   3.318  1.00  0.280          C  
ATOM    595  C   TYR A  37       4.952  -4.372   3.853  1.00  0.310          C  
ATOM    596  O   TYR A  37       4.545  -5.238   3.065  1.00  0.360          O  
ATOM    597  CB  TYR A  37       4.904  -1.886   3.297  1.00  0.390          C  
ATOM    598  CG  TYR A  37       5.680  -0.621   2.978  1.00  0.390          C  
ATOM    599  CD1 TYR A  37       5.632  -0.049   1.728  1.00  0.390          C  
ATOM    600  CD2 TYR A  37       6.464  -0.045   3.958  1.00  0.390          C  
ATOM    601  CE1 TYR A  37       6.355   1.103   1.473  1.00  0.390          C  
ATOM    602  CE2 TYR A  37       7.186   1.089   3.688  1.00  0.390          C  
ATOM    603  CZ  TYR A  37       7.136   1.657   2.461  1.00  0.390          C  
ATOM    604  OH  TYR A  37       7.872   2.787   2.210  1.00  0.390          O  
ATOM    605  H   TYR A  37       5.629  -3.905   1.328  1.00  0.340          H  
ATOM    606  HA  TYR A  37       6.615  -3.019   3.968  1.00  0.340          H  
ATOM    607 1HB  TYR A  37       4.146  -1.999   2.522  1.00  0.470          H  
ATOM    608 2HB  TYR A  37       4.358  -1.736   4.218  1.00  0.470          H  
ATOM    609  HD1 TYR A  37       5.023  -0.494   0.940  1.00  0.470          H  
ATOM    610  HD2 TYR A  37       6.512  -0.492   4.942  1.00  0.470          H  
ATOM    611  HE1 TYR A  37       6.315   1.560   0.488  1.00  0.470          H  
ATOM    612  HE2 TYR A  37       7.804   1.542   4.446  1.00  0.470          H  
ATOM    613  HH  TYR A  37       7.781   3.029   1.286  1.00  0.470          H  
ATOM    614  N   PRO A  38       4.748  -4.476   5.182  1.00  0.280          N  
ATOM    615  CA  PRO A  38       3.881  -5.438   5.830  1.00  0.350          C  
ATOM    616  C   PRO A  38       2.469  -5.130   5.383  1.00  0.390          C  
ATOM    617  O   PRO A  38       2.174  -3.992   5.021  1.00  0.450          O  
ATOM    618  CB  PRO A  38       4.084  -5.155   7.326  1.00  0.520          C  
ATOM    619  CG  PRO A  38       4.585  -3.731   7.378  1.00  0.520          C  
ATOM    620  CD  PRO A  38       5.446  -3.591   6.139  1.00  0.520          C  
ATOM    621  HA  PRO A  38       4.178  -6.461   5.555  1.00  0.420          H  
ATOM    622 1HB  PRO A  38       3.125  -5.282   7.863  1.00  0.630          H  
ATOM    623 2HB  PRO A  38       4.794  -5.876   7.760  1.00  0.630          H  
ATOM    624 1HG  PRO A  38       3.734  -3.032   7.364  1.00  0.630          H  
ATOM    625 2HG  PRO A  38       5.116  -3.538   8.318  1.00  0.630          H  
ATOM    626 1HD  PRO A  38       5.448  -2.555   5.868  1.00  0.630          H  
ATOM    627 2HD  PRO A  38       6.462  -3.972   6.325  1.00  0.630          H  
ATOM    628  N   ASP A  39       1.589  -6.109   5.387  1.00  0.480          N  
ATOM    629  CA  ASP A  39       0.232  -5.805   4.972  1.00  0.550          C  
ATOM    630  C   ASP A  39      -0.454  -5.103   6.150  1.00  0.480          C  
ATOM    631  O   ASP A  39      -0.570  -5.675   7.234  1.00  0.990          O  
ATOM    632  CB  ASP A  39      -0.508  -7.088   4.521  1.00  0.740          C  
ATOM    633  CG  ASP A  39      -1.878  -6.802   3.823  1.00  0.740          C  
ATOM    634  OD1 ASP A  39      -2.245  -5.643   3.798  1.00  0.740          O  
ATOM    635  OD2 ASP A  39      -2.513  -7.730   3.273  1.00  0.740          O  
ATOM    636  H   ASP A  39       1.839  -7.042   5.676  1.00  0.580          H  
ATOM    637  HA  ASP A  39       0.262  -5.114   4.128  1.00  0.660          H  
ATOM    638 1HB  ASP A  39       0.124  -7.647   3.828  1.00  0.890          H  
ATOM    639 2HB  ASP A  39      -0.688  -7.726   5.387  1.00  0.890          H  
ATOM    640  N   VAL A  40      -0.807  -3.831   5.974  1.00  0.330          N  
ATOM    641  CA  VAL A  40      -1.396  -3.066   7.072  1.00  0.460          C  
ATOM    642  C   VAL A  40      -2.790  -2.598   6.736  1.00  0.360          C  
ATOM    643  O   VAL A  40      -3.428  -1.912   7.526  1.00  0.450          O  
ATOM    644  CB  VAL A  40      -0.573  -1.819   7.388  1.00  0.590          C  
ATOM    645  CG1 VAL A  40       0.828  -2.268   7.744  1.00  0.590          C  
ATOM    646  CG2 VAL A  40      -0.649  -0.804   6.213  1.00  0.590          C  
ATOM    647  H   VAL A  40      -0.645  -3.424   5.064  1.00  0.400          H  
ATOM    648  HA  VAL A  40      -1.445  -3.699   7.958  1.00  0.550          H  
ATOM    649  HB  VAL A  40      -0.983  -1.352   8.286  1.00  0.710          H  
ATOM    650 1HG1 VAL A  40       1.439  -1.443   8.040  1.00  0.710          H  
ATOM    651 2HG1 VAL A  40       0.764  -2.972   8.541  1.00  0.710          H  
ATOM    652 3HG1 VAL A  40       1.276  -2.746   6.896  1.00  0.710          H  
ATOM    653 1HG2 VAL A  40      -0.107   0.060   6.452  1.00  0.710          H  
ATOM    654 2HG2 VAL A  40      -0.237  -1.253   5.312  1.00  0.710          H  
ATOM    655 3HG2 VAL A  40      -1.680  -0.505   6.028  1.00  0.710          H  
ATOM    656  N   VAL A  41      -3.229  -2.894   5.535  1.00  0.350          N  
ATOM    657  CA  VAL A  41      -4.501  -2.404   5.076  1.00  0.240          C  
ATOM    658  C   VAL A  41      -5.602  -3.323   5.599  1.00  0.200          C  
ATOM    659  O   VAL A  41      -5.474  -4.537   5.491  1.00  0.270          O  
ATOM    660  CB  VAL A  41      -4.493  -2.319   3.546  1.00  0.380          C  
ATOM    661  CG1 VAL A  41      -5.863  -1.873   3.009  1.00  0.380          C  
ATOM    662  CG2 VAL A  41      -3.390  -1.337   3.155  1.00  0.380          C  
ATOM    663  H   VAL A  41      -2.674  -3.522   4.953  1.00  0.420          H  
ATOM    664  HA  VAL A  41      -4.607  -1.393   5.435  1.00  0.290          H  
ATOM    665  HB  VAL A  41      -4.279  -3.308   3.123  1.00  0.460          H  
ATOM    666 1HG1 VAL A  41      -5.827  -1.819   1.922  1.00  0.460          H  
ATOM    667 2HG1 VAL A  41      -6.630  -2.593   3.302  1.00  0.460          H  
ATOM    668 3HG1 VAL A  41      -6.116  -0.896   3.409  1.00  0.460          H  
ATOM    669 1HG2 VAL A  41      -3.341  -1.256   2.072  1.00  0.460          H  
ATOM    670 2HG2 VAL A  41      -3.595  -0.365   3.595  1.00  0.460          H  
ATOM    671 3HG2 VAL A  41      -2.433  -1.692   3.527  1.00  0.460          H  
ATOM    672  N   PRO A  42      -6.663  -2.801   6.225  1.00  0.180          N  
ATOM    673  CA  PRO A  42      -7.768  -3.581   6.736  1.00  0.200          C  
ATOM    674  C   PRO A  42      -8.344  -4.474   5.619  1.00  0.200          C  
ATOM    675  O   PRO A  42      -8.453  -4.001   4.484  1.00  0.220          O  
ATOM    676  CB  PRO A  42      -8.742  -2.484   7.165  1.00  0.300          C  
ATOM    677  CG  PRO A  42      -7.874  -1.304   7.501  1.00  0.300          C  
ATOM    678  CD  PRO A  42      -6.756  -1.349   6.515  1.00  0.300          C  
ATOM    679  HA  PRO A  42      -7.422  -4.129   7.608  1.00  0.240          H  
ATOM    680 1HB  PRO A  42      -9.471  -2.288   6.370  1.00  0.360          H  
ATOM    681 2HB  PRO A  42      -9.293  -2.815   8.028  1.00  0.360          H  
ATOM    682 1HG  PRO A  42      -8.462  -0.378   7.438  1.00  0.360          H  
ATOM    683 2HG  PRO A  42      -7.516  -1.379   8.536  1.00  0.360          H  
ATOM    684 1HD  PRO A  42      -6.996  -0.769   5.617  1.00  0.360          H  
ATOM    685 2HD  PRO A  42      -5.864  -0.980   7.049  1.00  0.360          H  
ATOM    686  N   PRO A  43      -8.702  -5.751   5.889  1.00  0.210          N  
ATOM    687  CA  PRO A  43      -9.271  -6.693   4.945  1.00  0.210          C  
ATOM    688  C   PRO A  43     -10.551  -6.158   4.365  1.00  0.190          C  
ATOM    689  O   PRO A  43     -11.316  -5.465   5.042  1.00  0.210          O  
ATOM    690  CB  PRO A  43      -9.556  -7.929   5.805  1.00  0.320          C  
ATOM    691  CG  PRO A  43      -8.610  -7.817   6.945  1.00  0.320          C  
ATOM    692  CD  PRO A  43      -8.456  -6.337   7.207  1.00  0.320          C  
ATOM    693  HA  PRO A  43      -8.537  -6.908   4.152  1.00  0.250          H  
ATOM    694 1HB  PRO A  43     -10.604  -7.944   6.114  1.00  0.380          H  
ATOM    695 2HB  PRO A  43      -9.390  -8.844   5.214  1.00  0.380          H  
ATOM    696 1HG  PRO A  43      -9.013  -8.347   7.811  1.00  0.380          H  
ATOM    697 2HG  PRO A  43      -7.658  -8.310   6.701  1.00  0.380          H  
ATOM    698 1HD  PRO A  43      -9.172  -5.968   7.962  1.00  0.380          H  
ATOM    699 2HD  PRO A  43      -7.412  -6.214   7.492  1.00  0.380          H  
ATOM    700  N   SER A  44     -10.839  -6.559   3.145  1.00  0.200          N  
ATOM    701  CA  SER A  44     -12.044  -6.104   2.501  1.00  0.170          C  
ATOM    702  C   SER A  44     -12.629  -7.160   1.581  1.00  0.180          C  
ATOM    703  O   SER A  44     -11.912  -7.847   0.834  1.00  0.200          O  
ATOM    704  CB  SER A  44     -11.734  -4.832   1.749  1.00  0.250          C  
ATOM    705  OG  SER A  44     -12.834  -4.389   1.054  1.00  0.250          O  
ATOM    706  H   SER A  44     -10.197  -7.145   2.633  1.00  0.240          H  
ATOM    707  HA  SER A  44     -12.779  -5.882   3.269  1.00  0.200          H  
ATOM    708 1HB  SER A  44     -11.420  -4.065   2.460  1.00  0.300          H  
ATOM    709 2HB  SER A  44     -10.905  -5.003   1.060  1.00  0.300          H  
ATOM    710  HG  SER A  44     -12.609  -3.501   0.769  1.00  0.300          H  
ATOM    711  N   VAL A  45     -13.947  -7.318   1.706  1.00  0.170          N  
ATOM    712  CA  VAL A  45     -14.722  -8.286   0.943  1.00  0.180          C  
ATOM    713  C   VAL A  45     -15.713  -7.591   0.033  1.00  0.190          C  
ATOM    714  O   VAL A  45     -16.523  -6.770   0.462  1.00  0.210          O  
ATOM    715  CB  VAL A  45     -15.475  -9.260   1.881  1.00  0.250          C  
ATOM    716  CG1 VAL A  45     -16.333 -10.245   1.069  1.00  0.250          C  
ATOM    717  CG2 VAL A  45     -14.464 -10.032   2.731  1.00  0.250          C  
ATOM    718  H   VAL A  45     -14.422  -6.687   2.359  1.00  0.200          H  
ATOM    719  HA  VAL A  45     -14.037  -8.865   0.329  1.00  0.220          H  
ATOM    720  HB  VAL A  45     -16.143  -8.692   2.519  1.00  0.300          H  
ATOM    721 1HG1 VAL A  45     -16.856 -10.910   1.748  1.00  0.300          H  
ATOM    722 2HG1 VAL A  45     -17.070  -9.708   0.470  1.00  0.300          H  
ATOM    723 3HG1 VAL A  45     -15.688 -10.832   0.409  1.00  0.300          H  
ATOM    724 1HG2 VAL A  45     -14.993 -10.698   3.397  1.00  0.300          H  
ATOM    725 2HG2 VAL A  45     -13.805 -10.609   2.081  1.00  0.300          H  
ATOM    726 3HG2 VAL A  45     -13.868  -9.339   3.319  1.00  0.300          H  
ATOM    727  N   GLN A  46     -15.639  -7.924  -1.236  1.00  0.200          N  
ATOM    728  CA  GLN A  46     -16.488  -7.311  -2.230  1.00  0.210          C  
ATOM    729  C   GLN A  46     -17.550  -8.251  -2.767  1.00  0.210          C  
ATOM    730  O   GLN A  46     -17.255  -9.383  -3.129  1.00  0.240          O  
ATOM    731  CB  GLN A  46     -15.616  -6.804  -3.373  1.00  0.290          C  
ATOM    732  CG  GLN A  46     -16.360  -6.081  -4.424  1.00  0.290          C  
ATOM    733  CD  GLN A  46     -15.443  -5.477  -5.434  1.00  0.290          C  
ATOM    734  OE1 GLN A  46     -15.070  -6.069  -6.468  1.00  0.290          O  
ATOM    735  NE2 GLN A  46     -15.032  -4.244  -5.125  1.00  0.290          N  
ATOM    736  H   GLN A  46     -14.939  -8.619  -1.497  1.00  0.240          H  
ATOM    737  HA  GLN A  46     -16.989  -6.465  -1.778  1.00  0.250          H  
ATOM    738 1HB  GLN A  46     -14.857  -6.130  -2.976  1.00  0.350          H  
ATOM    739 2HB  GLN A  46     -15.096  -7.646  -3.838  1.00  0.350          H  
ATOM    740 1HG  GLN A  46     -17.037  -6.763  -4.941  1.00  0.350          H  
ATOM    741 2HG  GLN A  46     -16.922  -5.284  -3.936  1.00  0.350          H  
ATOM    742 1HE2 GLN A  46     -14.409  -3.756  -5.736  1.00  0.350          H  
ATOM    743 2HE2 GLN A  46     -15.357  -3.797  -4.264  1.00  0.350          H  
ATOM    744  N   VAL A  47     -18.785  -7.771  -2.844  1.00  0.190          N  
ATOM    745  CA  VAL A  47     -19.886  -8.542  -3.400  1.00  0.190          C  
ATOM    746  C   VAL A  47     -20.343  -7.866  -4.694  1.00  0.190          C  
ATOM    747  O   VAL A  47     -20.781  -6.710  -4.692  1.00  0.190          O  
ATOM    748  CB  VAL A  47     -21.063  -8.628  -2.394  1.00  0.270          C  
ATOM    749  CG1 VAL A  47     -22.225  -9.439  -2.990  1.00  0.270          C  
ATOM    750  CG2 VAL A  47     -20.581  -9.252  -1.084  1.00  0.270          C  
ATOM    751  H   VAL A  47     -18.947  -6.831  -2.497  1.00  0.230          H  
ATOM    752  HA  VAL A  47     -19.545  -9.546  -3.627  1.00  0.230          H  
ATOM    753  HB  VAL A  47     -21.427  -7.643  -2.204  1.00  0.320          H  
ATOM    754 1HG1 VAL A  47     -23.048  -9.475  -2.279  1.00  0.320          H  
ATOM    755 2HG1 VAL A  47     -22.575  -8.978  -3.914  1.00  0.320          H  
ATOM    756 3HG1 VAL A  47     -21.879 -10.456  -3.196  1.00  0.320          H  
ATOM    757 1HG2 VAL A  47     -21.405  -9.295  -0.375  1.00  0.320          H  
ATOM    758 2HG2 VAL A  47     -20.224 -10.255  -1.287  1.00  0.320          H  
ATOM    759 3HG2 VAL A  47     -19.774  -8.655  -0.662  1.00  0.320          H  
ATOM    760  N   ARG A  48     -20.256  -8.582  -5.807  1.00  0.190          N  
ATOM    761  CA  ARG A  48     -20.597  -7.985  -7.094  1.00  0.210          C  
ATOM    762  C   ARG A  48     -21.693  -8.732  -7.843  1.00  0.200          C  
ATOM    763  O   ARG A  48     -21.645  -9.956  -8.012  1.00  0.220          O  
ATOM    764  CB  ARG A  48     -19.361  -7.871  -7.968  1.00  0.290          C  
ATOM    765  CG  ARG A  48     -19.600  -7.232  -9.323  1.00  0.290          C  
ATOM    766  CD  ARG A  48     -18.345  -7.087 -10.090  1.00  0.290          C  
ATOM    767  NE  ARG A  48     -18.567  -6.353 -11.325  1.00  0.290          N  
ATOM    768  CZ  ARG A  48     -19.078  -6.876 -12.463  1.00  0.290          C  
ATOM    769  NH1 ARG A  48     -19.443  -8.125 -12.539  1.00  0.290          N  
ATOM    770  NH2 ARG A  48     -19.237  -6.140 -13.534  1.00  0.290          N  
ATOM    771  H   ARG A  48     -19.895  -9.538  -5.736  1.00  0.230          H  
ATOM    772  HA  ARG A  48     -20.954  -6.978  -6.910  1.00  0.250          H  
ATOM    773 1HB  ARG A  48     -18.610  -7.274  -7.448  1.00  0.340          H  
ATOM    774 2HB  ARG A  48     -18.939  -8.851  -8.130  1.00  0.340          H  
ATOM    775 1HG  ARG A  48     -20.264  -7.872  -9.898  1.00  0.340          H  
ATOM    776 2HG  ARG A  48     -20.072  -6.260  -9.213  1.00  0.340          H  
ATOM    777 1HD  ARG A  48     -17.624  -6.527  -9.489  1.00  0.340          H  
ATOM    778 2HD  ARG A  48     -17.932  -8.066 -10.328  1.00  0.340          H  
ATOM    779  HE  ARG A  48     -18.297  -5.375 -11.338  1.00  0.340          H  
ATOM    780 1HH1 ARG A  48     -19.354  -8.746 -11.754  1.00  0.340          H  
ATOM    781 2HH1 ARG A  48     -19.853  -8.447 -13.428  1.00  0.340          H  
ATOM    782 1HH2 ARG A  48     -18.959  -5.169 -13.540  1.00  0.340          H  
ATOM    783 2HH2 ARG A  48     -19.650  -6.593 -14.364  1.00  0.340          H  
ATOM    784  N   ALA A  49     -22.669  -7.965  -8.332  1.00  0.200          N  
ATOM    785  CA  ALA A  49     -23.827  -8.514  -9.046  1.00  0.220          C  
ATOM    786  C   ALA A  49     -24.145  -7.743 -10.331  1.00  0.220          C  
ATOM    787  O   ALA A  49     -23.929  -6.531 -10.413  1.00  0.230          O  
ATOM    788  CB  ALA A  49     -25.040  -8.457  -8.125  1.00  0.300          C  
ATOM    789  H   ALA A  49     -22.602  -6.956  -8.145  1.00  0.240          H  
ATOM    790  HA  ALA A  49     -23.607  -9.550  -9.312  1.00  0.260          H  
ATOM    791 1HB  ALA A  49     -25.899  -8.886  -8.629  1.00  0.360          H  
ATOM    792 2HB  ALA A  49     -24.837  -9.008  -7.215  1.00  0.360          H  
ATOM    793 3HB  ALA A  49     -25.248  -7.426  -7.873  1.00  0.360          H  
ATOM    794  N   GLU A  50     -24.714  -8.432 -11.328  1.00  0.250          N  
ATOM    795  CA  GLU A  50     -25.129  -7.742 -12.554  1.00  0.270          C  
ATOM    796  C   GLU A  50     -26.608  -7.944 -12.839  1.00  0.280          C  
ATOM    797  O   GLU A  50     -27.134  -9.036 -12.657  1.00  0.300          O  
ATOM    798  CB  GLU A  50     -24.341  -8.229 -13.776  1.00  0.370          C  
ATOM    799  CG  GLU A  50     -22.846  -7.973 -13.734  1.00  0.370          C  
ATOM    800  CD  GLU A  50     -22.143  -8.368 -15.043  1.00  0.370          C  
ATOM    801  OE1 GLU A  50     -22.823  -8.814 -15.938  1.00  0.370          O  
ATOM    802  OE2 GLU A  50     -20.931  -8.224 -15.135  1.00  0.370          O  
ATOM    803  H   GLU A  50     -24.861  -9.431 -11.237  1.00  0.300          H  
ATOM    804  HA  GLU A  50     -24.951  -6.678 -12.432  1.00  0.320          H  
ATOM    805 1HB  GLU A  50     -24.485  -9.302 -13.890  1.00  0.440          H  
ATOM    806 2HB  GLU A  50     -24.740  -7.750 -14.673  1.00  0.440          H  
ATOM    807 1HG  GLU A  50     -22.675  -6.926 -13.526  1.00  0.440          H  
ATOM    808 2HG  GLU A  50     -22.422  -8.546 -12.911  1.00  0.440          H  
ATOM    809  N   TYR A  51     -27.255  -6.885 -13.320  1.00  0.280          N  
ATOM    810  CA  TYR A  51     -28.651  -6.898 -13.699  1.00  0.290          C  
ATOM    811  C   TYR A  51     -28.781  -6.165 -15.047  1.00  0.300          C  
ATOM    812  O   TYR A  51     -29.005  -4.953 -15.059  1.00  0.300          O  
ATOM    813  CB  TYR A  51     -29.425  -6.171 -12.600  1.00  0.400          C  
ATOM    814  CG  TYR A  51     -30.913  -6.331 -12.593  1.00  0.400          C  
ATOM    815  CD1 TYR A  51     -31.606  -7.034 -13.583  1.00  0.400          C  
ATOM    816  CD2 TYR A  51     -31.597  -5.787 -11.538  1.00  0.400          C  
ATOM    817  CE1 TYR A  51     -32.966  -7.164 -13.488  1.00  0.400          C  
ATOM    818  CE2 TYR A  51     -32.936  -5.927 -11.460  1.00  0.400          C  
ATOM    819  CZ  TYR A  51     -33.628  -6.601 -12.417  1.00  0.400          C  
ATOM    820  OH  TYR A  51     -34.988  -6.729 -12.298  1.00  0.400          O  
ATOM    821  H   TYR A  51     -26.737  -6.014 -13.403  1.00  0.340          H  
ATOM    822  HA  TYR A  51     -28.996  -7.926 -13.776  1.00  0.350          H  
ATOM    823 1HB  TYR A  51     -29.048  -6.485 -11.629  1.00  0.480          H  
ATOM    824 2HB  TYR A  51     -29.208  -5.109 -12.670  1.00  0.480          H  
ATOM    825  HD1 TYR A  51     -31.102  -7.485 -14.429  1.00  0.480          H  
ATOM    826  HD2 TYR A  51     -31.059  -5.243 -10.762  1.00  0.480          H  
ATOM    827  HE1 TYR A  51     -33.521  -7.712 -14.257  1.00  0.480          H  
ATOM    828  HE2 TYR A  51     -33.467  -5.495 -10.636  1.00  0.480          H  
ATOM    829  HH  TYR A  51     -35.368  -6.979 -13.149  1.00  0.480          H  
ATOM    830  N   PRO A  52     -28.661  -6.854 -16.191  1.00  0.320          N  
ATOM    831  CA  PRO A  52     -28.607  -6.253 -17.510  1.00  0.310          C  
ATOM    832  C   PRO A  52     -29.783  -5.358 -17.768  1.00  0.310          C  
ATOM    833  O   PRO A  52     -30.925  -5.754 -17.546  1.00  0.320          O  
ATOM    834  CB  PRO A  52     -28.670  -7.472 -18.435  1.00  0.460          C  
ATOM    835  CG  PRO A  52     -28.094  -8.576 -17.625  1.00  0.460          C  
ATOM    836  CD  PRO A  52     -28.573  -8.311 -16.194  1.00  0.460          C  
ATOM    837  HA  PRO A  52     -27.658  -5.706 -17.628  1.00  0.370          H  
ATOM    838 1HB  PRO A  52     -29.713  -7.658 -18.750  1.00  0.560          H  
ATOM    839 2HB  PRO A  52     -28.099  -7.273 -19.356  1.00  0.560          H  
ATOM    840 1HG  PRO A  52     -28.441  -9.548 -18.017  1.00  0.560          H  
ATOM    841 2HG  PRO A  52     -26.995  -8.570 -17.711  1.00  0.560          H  
ATOM    842 1HD  PRO A  52     -29.556  -8.772 -16.010  1.00  0.560          H  
ATOM    843 2HD  PRO A  52     -27.811  -8.655 -15.490  1.00  0.560          H  
ATOM    844  N   GLY A  53     -29.505  -4.178 -18.301  1.00  0.310          N  
ATOM    845  CA  GLY A  53     -30.541  -3.220 -18.644  1.00  0.310          C  
ATOM    846  C   GLY A  53     -31.090  -2.426 -17.458  1.00  0.310          C  
ATOM    847  O   GLY A  53     -31.878  -1.495 -17.662  1.00  0.300          O  
ATOM    848  H   GLY A  53     -28.538  -3.924 -18.456  1.00  0.370          H  
ATOM    849 1HA  GLY A  53     -30.145  -2.530 -19.387  1.00  0.370          H  
ATOM    850 2HA  GLY A  53     -31.360  -3.755 -19.120  1.00  0.370          H  
ATOM    851  N   ALA A  54     -30.751  -2.819 -16.223  1.00  0.320          N  
ATOM    852  CA  ALA A  54     -31.283  -2.133 -15.058  1.00  0.320          C  
ATOM    853  C   ALA A  54     -30.696  -0.747 -14.946  1.00  0.320          C  
ATOM    854  O   ALA A  54     -29.496  -0.549 -15.126  1.00  0.350          O  
ATOM    855  CB  ALA A  54     -31.001  -2.929 -13.808  1.00  0.450          C  
ATOM    856  H   ALA A  54     -30.096  -3.593 -16.065  1.00  0.380          H  
ATOM    857  HA  ALA A  54     -32.355  -2.035 -15.173  1.00  0.380          H  
ATOM    858 1HB  ALA A  54     -31.412  -2.428 -12.952  1.00  0.540          H  
ATOM    859 2HB  ALA A  54     -31.456  -3.903 -13.918  1.00  0.540          H  
ATOM    860 3HB  ALA A  54     -29.930  -3.033 -13.685  1.00  0.540          H  
ATOM    861  N   ASN A  55     -31.527   0.214 -14.589  1.00  0.330          N  
ATOM    862  CA  ASN A  55     -31.013   1.542 -14.376  1.00  0.330          C  
ATOM    863  C   ASN A  55     -30.550   1.535 -12.905  1.00  0.330          C  
ATOM    864  O   ASN A  55     -30.788   0.535 -12.219  1.00  0.340          O  
ATOM    865  CB  ASN A  55     -32.109   2.536 -14.774  1.00  0.460          C  
ATOM    866  CG  ASN A  55     -33.280   2.526 -13.887  1.00  0.460          C  
ATOM    867  OD1 ASN A  55     -33.180   2.387 -12.648  1.00  0.460          O  
ATOM    868  ND2 ASN A  55     -34.437   2.639 -14.492  1.00  0.460          N  
ATOM    869  H   ASN A  55     -32.512   0.017 -14.473  1.00  0.400          H  
ATOM    870  HA  ASN A  55     -30.141   1.691 -15.017  1.00  0.400          H  
ATOM    871 1HB  ASN A  55     -31.757   3.544 -14.909  1.00  0.550          H  
ATOM    872 2HB  ASN A  55     -32.473   2.231 -15.762  1.00  0.550          H  
ATOM    873 1HD2 ASN A  55     -35.277   2.636 -13.954  1.00  0.550          H  
ATOM    874 2HD2 ASN A  55     -34.492   2.743 -15.517  1.00  0.550          H  
ATOM    875  N   PRO A  56     -29.949   2.607 -12.378  1.00  0.350          N  
ATOM    876  CA  PRO A  56     -29.404   2.700 -11.035  1.00  0.360          C  
ATOM    877  C   PRO A  56     -30.427   2.539  -9.921  1.00  0.370          C  
ATOM    878  O   PRO A  56     -30.078   2.152  -8.805  1.00  0.370          O  
ATOM    879  CB  PRO A  56     -28.880   4.130 -11.025  1.00  0.540          C  
ATOM    880  CG  PRO A  56     -28.746   4.502 -12.439  1.00  0.540          C  
ATOM    881  CD  PRO A  56     -29.830   3.841 -13.133  1.00  0.540          C  
ATOM    882  HA  PRO A  56     -28.582   1.978 -10.923  1.00  0.430          H  
ATOM    883 1HB  PRO A  56     -29.549   4.795 -10.460  1.00  0.650          H  
ATOM    884 2HB  PRO A  56     -27.889   4.155 -10.542  1.00  0.650          H  
ATOM    885 1HG  PRO A  56     -28.792   5.570 -12.540  1.00  0.650          H  
ATOM    886 2HG  PRO A  56     -27.802   4.203 -12.790  1.00  0.650          H  
ATOM    887 1HD  PRO A  56     -30.741   4.450 -13.033  1.00  0.650          H  
ATOM    888 2HD  PRO A  56     -29.538   3.688 -14.170  1.00  0.650          H  
ATOM    889  N   LYS A  57     -31.703   2.803 -10.231  1.00  0.380          N  
ATOM    890  CA  LYS A  57     -32.746   2.736  -9.227  1.00  0.360          C  
ATOM    891  C   LYS A  57     -33.202   1.317  -9.141  1.00  0.330          C  
ATOM    892  O   LYS A  57     -33.377   0.781  -8.054  1.00  0.310          O  
ATOM    893  CB  LYS A  57     -33.908   3.672  -9.547  1.00  0.510          C  
ATOM    894  CG  LYS A  57     -33.566   5.155  -9.426  1.00  0.510          C  
ATOM    895  CD  LYS A  57     -34.787   6.033  -9.718  1.00  0.510          C  
ATOM    896  CE  LYS A  57     -34.456   7.522  -9.587  1.00  0.510          C  
ATOM    897  NZ  LYS A  57     -35.650   8.388  -9.840  1.00  0.510          N  
ATOM    898  H   LYS A  57     -31.976   3.027 -11.186  1.00  0.460          H  
ATOM    899  HA  LYS A  57     -32.330   3.019  -8.259  1.00  0.430          H  
ATOM    900 1HB  LYS A  57     -34.260   3.488 -10.560  1.00  0.610          H  
ATOM    901 2HB  LYS A  57     -34.739   3.457  -8.869  1.00  0.610          H  
ATOM    902 1HG  LYS A  57     -33.204   5.358  -8.417  1.00  0.610          H  
ATOM    903 2HG  LYS A  57     -32.770   5.398 -10.133  1.00  0.610          H  
ATOM    904 1HD  LYS A  57     -35.137   5.838 -10.736  1.00  0.610          H  
ATOM    905 2HD  LYS A  57     -35.590   5.784  -9.022  1.00  0.610          H  
ATOM    906 1HE  LYS A  57     -34.083   7.719  -8.583  1.00  0.610          H  
ATOM    907 2HE  LYS A  57     -33.679   7.777 -10.311  1.00  0.610          H  
ATOM    908 1HZ  LYS A  57     -35.386   9.361  -9.750  1.00  0.610          H  
ATOM    909 2HZ  LYS A  57     -36.000   8.227 -10.774  1.00  0.610          H  
ATOM    910 3HZ  LYS A  57     -36.374   8.173  -9.169  1.00  0.610          H  
ATOM    911  N   VAL A  58     -33.345   0.689 -10.297  1.00  0.360          N  
ATOM    912  CA  VAL A  58     -33.768  -0.692 -10.340  1.00  0.340          C  
ATOM    913  C   VAL A  58     -32.756  -1.526  -9.585  1.00  0.280          C  
ATOM    914  O   VAL A  58     -33.144  -2.380  -8.790  1.00  0.260          O  
ATOM    915  CB  VAL A  58     -33.933  -1.188 -11.793  1.00  0.480          C  
ATOM    916  CG1 VAL A  58     -34.134  -2.705 -11.832  1.00  0.480          C  
ATOM    917  CG2 VAL A  58     -35.139  -0.514 -12.417  1.00  0.480          C  
ATOM    918  H   VAL A  58     -33.199   1.225 -11.151  1.00  0.430          H  
ATOM    919  HA  VAL A  58     -34.729  -0.777  -9.839  1.00  0.410          H  
ATOM    920  HB  VAL A  58     -33.043  -0.937 -12.356  1.00  0.580          H  
ATOM    921 1HG1 VAL A  58     -34.248  -3.038 -12.868  1.00  0.580          H  
ATOM    922 2HG1 VAL A  58     -33.271  -3.185 -11.400  1.00  0.580          H  
ATOM    923 3HG1 VAL A  58     -35.011  -2.989 -11.270  1.00  0.580          H  
ATOM    924 1HG2 VAL A  58     -35.256  -0.852 -13.446  1.00  0.580          H  
ATOM    925 2HG2 VAL A  58     -36.029  -0.767 -11.854  1.00  0.580          H  
ATOM    926 3HG2 VAL A  58     -35.009   0.557 -12.401  1.00  0.580          H  
ATOM    927  N   ILE A  59     -31.475  -1.272  -9.801  1.00  0.280          N  
ATOM    928  CA  ILE A  59     -30.460  -2.029  -9.104  1.00  0.260          C  
ATOM    929  C   ILE A  59     -30.509  -1.747  -7.618  1.00  0.250          C  
ATOM    930  O   ILE A  59     -30.510  -2.667  -6.795  1.00  0.250          O  
ATOM    931  CB  ILE A  59     -29.084  -1.625  -9.563  1.00  0.370          C  
ATOM    932  CG1 ILE A  59     -28.918  -1.988 -10.960  1.00  0.370          C  
ATOM    933  CG2 ILE A  59     -28.016  -2.341  -8.682  1.00  0.370          C  
ATOM    934  CD1 ILE A  59     -27.783  -1.324 -11.553  1.00  0.370          C  
ATOM    935  H   ILE A  59     -31.218  -0.534 -10.470  1.00  0.340          H  
ATOM    936  HA  ILE A  59     -30.629  -3.093  -9.278  1.00  0.310          H  
ATOM    937  HB  ILE A  59     -28.991  -0.545  -9.495  1.00  0.450          H  
ATOM    938 1HG1 ILE A  59     -28.804  -3.065 -11.066  1.00  0.450          H  
ATOM    939 2HG1 ILE A  59     -29.788  -1.676 -11.504  1.00  0.450          H  
ATOM    940 1HG2 ILE A  59     -27.026  -2.055  -9.003  1.00  0.450          H  
ATOM    941 2HG2 ILE A  59     -28.114  -2.075  -7.633  1.00  0.450          H  
ATOM    942 3HG2 ILE A  59     -28.135  -3.422  -8.784  1.00  0.450          H  
ATOM    943 1HD1 ILE A  59     -27.741  -1.565 -12.567  1.00  0.450          H  
ATOM    944 2HD1 ILE A  59     -27.938  -0.255 -11.461  1.00  0.450          H  
ATOM    945 3HD1 ILE A  59     -26.845  -1.589 -11.094  1.00  0.450          H  
ATOM    946  N   ALA A  60     -30.534  -0.468  -7.232  1.00  0.270          N  
ATOM    947  CA  ALA A  60     -30.527  -0.169  -5.818  1.00  0.290          C  
ATOM    948  C   ALA A  60     -31.732  -0.764  -5.069  1.00  0.300          C  
ATOM    949  O   ALA A  60     -31.589  -1.313  -3.966  1.00  0.290          O  
ATOM    950  CB  ALA A  60     -30.489   1.329  -5.621  1.00  0.400          C  
ATOM    951  H   ALA A  60     -30.536   0.306  -7.906  1.00  0.320          H  
ATOM    952  HA  ALA A  60     -29.621  -0.586  -5.416  1.00  0.350          H  
ATOM    953 1HB  ALA A  60     -30.434   1.559  -4.561  1.00  0.480          H  
ATOM    954 2HB  ALA A  60     -29.616   1.737  -6.134  1.00  0.480          H  
ATOM    955 3HB  ALA A  60     -31.394   1.767  -6.046  1.00  0.480          H  
ATOM    956  N   GLU A  61     -32.912  -0.714  -5.678  1.00  0.300          N  
ATOM    957  CA  GLU A  61     -34.126  -1.228  -5.060  1.00  0.320          C  
ATOM    958  C   GLU A  61     -34.304  -2.742  -5.172  1.00  0.310          C  
ATOM    959  O   GLU A  61     -34.907  -3.361  -4.294  1.00  0.370          O  
ATOM    960  CB  GLU A  61     -35.331  -0.522  -5.664  1.00  0.440          C  
ATOM    961  CG  GLU A  61     -35.463   0.960  -5.307  1.00  0.440          C  
ATOM    962  CD  GLU A  61     -36.615   1.641  -6.025  1.00  0.440          C  
ATOM    963  OE1 GLU A  61     -36.886   1.287  -7.145  1.00  0.440          O  
ATOM    964  OE2 GLU A  61     -37.251   2.484  -5.444  1.00  0.440          O  
ATOM    965  H   GLU A  61     -32.996  -0.254  -6.589  1.00  0.360          H  
ATOM    966  HA  GLU A  61     -34.089  -0.979  -4.001  1.00  0.380          H  
ATOM    967 1HB  GLU A  61     -35.236  -0.589  -6.736  1.00  0.530          H  
ATOM    968 2HB  GLU A  61     -36.247  -1.037  -5.375  1.00  0.530          H  
ATOM    969 1HG  GLU A  61     -35.609   1.051  -4.231  1.00  0.530          H  
ATOM    970 2HG  GLU A  61     -34.532   1.464  -5.566  1.00  0.530          H  
ATOM    971  N   THR A  62     -33.764  -3.354  -6.224  1.00  0.260          N  
ATOM    972  CA  THR A  62     -33.985  -4.768  -6.448  1.00  0.280          C  
ATOM    973  C   THR A  62     -32.826  -5.645  -5.987  1.00  0.250          C  
ATOM    974  O   THR A  62     -33.032  -6.822  -5.680  1.00  0.280          O  
ATOM    975  CB  THR A  62     -34.231  -5.013  -7.950  1.00  0.380          C  
ATOM    976  OG1 THR A  62     -35.245  -4.157  -8.401  1.00  0.380          O  
ATOM    977  CG2 THR A  62     -34.687  -6.370  -8.172  1.00  0.380          C  
ATOM    978  H   THR A  62     -33.290  -2.818  -6.951  1.00  0.310          H  
ATOM    979  HA  THR A  62     -34.876  -5.060  -5.899  1.00  0.340          H  
ATOM    980  HB  THR A  62     -33.321  -4.830  -8.510  1.00  0.460          H  
ATOM    981  HG1 THR A  62     -34.864  -3.263  -8.480  1.00  0.460          H  
ATOM    982 1HG2 THR A  62     -34.891  -6.509  -9.224  1.00  0.460          H  
ATOM    983 2HG2 THR A  62     -33.924  -7.031  -7.861  1.00  0.460          H  
ATOM    984 3HG2 THR A  62     -35.593  -6.550  -7.607  1.00  0.460          H  
ATOM    985  N   VAL A  63     -31.600  -5.130  -6.006  1.00  0.240          N  
ATOM    986  CA  VAL A  63     -30.479  -5.967  -5.650  1.00  0.230          C  
ATOM    987  C   VAL A  63     -29.722  -5.410  -4.443  1.00  0.200          C  
ATOM    988  O   VAL A  63     -29.436  -6.142  -3.493  1.00  0.200          O  
ATOM    989  CB  VAL A  63     -29.536  -6.149  -6.853  1.00  0.330          C  
ATOM    990  CG1 VAL A  63     -28.362  -7.047  -6.469  1.00  0.330          C  
ATOM    991  CG2 VAL A  63     -30.293  -6.721  -8.027  1.00  0.330          C  
ATOM    992  H   VAL A  63     -31.433  -4.164  -6.278  1.00  0.290          H  
ATOM    993  HA  VAL A  63     -30.862  -6.929  -5.370  1.00  0.280          H  
ATOM    994  HB  VAL A  63     -29.127  -5.172  -7.126  1.00  0.390          H  
ATOM    995 1HG1 VAL A  63     -27.688  -7.145  -7.315  1.00  0.390          H  
ATOM    996 2HG1 VAL A  63     -27.845  -6.625  -5.645  1.00  0.390          H  
ATOM    997 3HG1 VAL A  63     -28.728  -8.031  -6.185  1.00  0.390          H  
ATOM    998 1HG2 VAL A  63     -29.609  -6.820  -8.865  1.00  0.390          H  
ATOM    999 2HG2 VAL A  63     -30.700  -7.697  -7.759  1.00  0.390          H  
ATOM   1000 3HG2 VAL A  63     -31.105  -6.057  -8.304  1.00  0.390          H  
ATOM   1001  N   ALA A  64     -29.331  -4.131  -4.495  1.00  0.200          N  
ATOM   1002  CA  ALA A  64     -28.494  -3.616  -3.415  1.00  0.200          C  
ATOM   1003  C   ALA A  64     -29.185  -3.638  -2.094  1.00  0.200          C  
ATOM   1004  O   ALA A  64     -28.660  -4.196  -1.136  1.00  0.200          O  
ATOM   1005  CB  ALA A  64     -28.076  -2.190  -3.664  1.00  0.280          C  
ATOM   1006  H   ALA A  64     -29.621  -3.547  -5.283  1.00  0.240          H  
ATOM   1007  HA  ALA A  64     -27.627  -4.253  -3.341  1.00  0.240          H  
ATOM   1008 1HB  ALA A  64     -27.426  -1.855  -2.850  1.00  0.340          H  
ATOM   1009 2HB  ALA A  64     -27.567  -2.116  -4.590  1.00  0.340          H  
ATOM   1010 3HB  ALA A  64     -28.952  -1.584  -3.679  1.00  0.340          H  
ATOM   1011  N   THR A  65     -30.417  -3.148  -2.053  1.00  0.220          N  
ATOM   1012  CA  THR A  65     -31.098  -3.099  -0.790  1.00  0.240          C  
ATOM   1013  C   THR A  65     -31.189  -4.473  -0.121  1.00  0.230          C  
ATOM   1014  O   THR A  65     -30.693  -4.593   0.998  1.00  0.240          O  
ATOM   1015  CB  THR A  65     -32.489  -2.418  -0.928  1.00  0.330          C  
ATOM   1016  OG1 THR A  65     -32.314  -1.068  -1.354  1.00  0.330          O  
ATOM   1017  CG2 THR A  65     -33.200  -2.431   0.408  1.00  0.330          C  
ATOM   1018  H   THR A  65     -30.820  -2.702  -2.875  1.00  0.260          H  
ATOM   1019  HA  THR A  65     -30.510  -2.461  -0.128  1.00  0.290          H  
ATOM   1020  HB  THR A  65     -33.096  -2.915  -1.666  1.00  0.390          H  
ATOM   1021  HG1 THR A  65     -32.062  -1.065  -2.303  1.00  0.390          H  
ATOM   1022 1HG2 THR A  65     -34.151  -1.935   0.314  1.00  0.390          H  
ATOM   1023 2HG2 THR A  65     -33.362  -3.455   0.726  1.00  0.390          H  
ATOM   1024 3HG2 THR A  65     -32.596  -1.911   1.151  1.00  0.390          H  
ATOM   1025  N   PRO A  66     -31.767  -5.552  -0.716  1.00  0.230          N  
ATOM   1026  CA  PRO A  66     -31.799  -6.840  -0.051  1.00  0.260          C  
ATOM   1027  C   PRO A  66     -30.409  -7.420   0.273  1.00  0.230          C  
ATOM   1028  O   PRO A  66     -30.257  -8.088   1.305  1.00  0.260          O  
ATOM   1029  CB  PRO A  66     -32.587  -7.703  -1.056  1.00  0.390          C  
ATOM   1030  CG  PRO A  66     -32.529  -6.953  -2.372  1.00  0.390          C  
ATOM   1031  CD  PRO A  66     -32.492  -5.505  -2.005  1.00  0.390          C  
ATOM   1032  HA  PRO A  66     -32.379  -6.726   0.878  1.00  0.310          H  
ATOM   1033 1HB  PRO A  66     -32.131  -8.702  -1.132  1.00  0.470          H  
ATOM   1034 2HB  PRO A  66     -33.613  -7.849  -0.710  1.00  0.470          H  
ATOM   1035 1HG  PRO A  66     -31.646  -7.252  -2.932  1.00  0.470          H  
ATOM   1036 2HG  PRO A  66     -33.397  -7.208  -3.007  1.00  0.470          H  
ATOM   1037 1HD  PRO A  66     -31.976  -4.967  -2.783  1.00  0.470          H  
ATOM   1038 2HD  PRO A  66     -33.519  -5.139  -1.867  1.00  0.470          H  
ATOM   1039  N   LEU A  67     -29.365  -7.114  -0.526  1.00  0.200          N  
ATOM   1040  CA  LEU A  67     -28.054  -7.622  -0.142  1.00  0.210          C  
ATOM   1041  C   LEU A  67     -27.566  -6.924   1.116  1.00  0.230          C  
ATOM   1042  O   LEU A  67     -27.107  -7.572   2.052  1.00  0.320          O  
ATOM   1043  CB  LEU A  67     -27.012  -7.458  -1.274  1.00  0.290          C  
ATOM   1044  CG  LEU A  67     -27.140  -8.390  -2.549  1.00  0.290          C  
ATOM   1045  CD1 LEU A  67     -26.187  -7.912  -3.617  1.00  0.290          C  
ATOM   1046  CD2 LEU A  67     -26.774  -9.814  -2.202  1.00  0.290          C  
ATOM   1047  H   LEU A  67     -29.463  -6.603  -1.413  1.00  0.240          H  
ATOM   1048  HA  LEU A  67     -28.150  -8.674   0.090  1.00  0.250          H  
ATOM   1049 1HB  LEU A  67     -27.079  -6.424  -1.629  1.00  0.350          H  
ATOM   1050 2HB  LEU A  67     -26.020  -7.603  -0.848  1.00  0.350          H  
ATOM   1051  HG  LEU A  67     -28.161  -8.341  -2.936  1.00  0.350          H  
ATOM   1052 1HD1 LEU A  67     -26.276  -8.542  -4.503  1.00  0.350          H  
ATOM   1053 2HD1 LEU A  67     -26.440  -6.896  -3.862  1.00  0.350          H  
ATOM   1054 3HD1 LEU A  67     -25.164  -7.951  -3.247  1.00  0.350          H  
ATOM   1055 1HD2 LEU A  67     -26.849 -10.439  -3.089  1.00  0.350          H  
ATOM   1056 2HD2 LEU A  67     -25.752  -9.834  -1.830  1.00  0.350          H  
ATOM   1057 3HD2 LEU A  67     -27.427 -10.185  -1.456  1.00  0.350          H  
ATOM   1058  N   GLU A  68     -27.705  -5.595   1.164  1.00  0.200          N  
ATOM   1059  CA  GLU A  68     -27.242  -4.807   2.305  1.00  0.240          C  
ATOM   1060  C   GLU A  68     -28.005  -5.142   3.569  1.00  0.240          C  
ATOM   1061  O   GLU A  68     -27.417  -5.248   4.650  1.00  0.250          O  
ATOM   1062  CB  GLU A  68     -27.413  -3.318   2.028  1.00  0.320          C  
ATOM   1063  CG  GLU A  68     -26.494  -2.744   0.982  1.00  0.320          C  
ATOM   1064  CD  GLU A  68     -26.871  -1.360   0.658  1.00  0.320          C  
ATOM   1065  OE1 GLU A  68     -27.845  -0.896   1.200  1.00  0.320          O  
ATOM   1066  OE2 GLU A  68     -26.217  -0.751  -0.137  1.00  0.320          O  
ATOM   1067  H   GLU A  68     -28.111  -5.119   0.352  1.00  0.240          H  
ATOM   1068  HA  GLU A  68     -26.186  -5.024   2.467  1.00  0.290          H  
ATOM   1069 1HB  GLU A  68     -28.438  -3.140   1.694  1.00  0.380          H  
ATOM   1070 2HB  GLU A  68     -27.269  -2.758   2.951  1.00  0.380          H  
ATOM   1071 1HG  GLU A  68     -25.468  -2.764   1.346  1.00  0.380          H  
ATOM   1072 2HG  GLU A  68     -26.542  -3.356   0.084  1.00  0.380          H  
ATOM   1073  N   GLU A  69     -29.320  -5.338   3.433  1.00  0.240          N  
ATOM   1074  CA  GLU A  69     -30.191  -5.648   4.558  1.00  0.270          C  
ATOM   1075  C   GLU A  69     -29.793  -6.950   5.220  1.00  0.280          C  
ATOM   1076  O   GLU A  69     -29.956  -7.092   6.432  1.00  0.410          O  
ATOM   1077  CB  GLU A  69     -31.661  -5.663   4.135  1.00  0.370          C  
ATOM   1078  CG  GLU A  69     -32.245  -4.266   3.844  1.00  0.370          C  
ATOM   1079  CD  GLU A  69     -33.657  -4.304   3.354  1.00  0.370          C  
ATOM   1080  OE1 GLU A  69     -34.136  -5.392   3.058  1.00  0.370          O  
ATOM   1081  OE2 GLU A  69     -34.267  -3.240   3.260  1.00  0.370          O  
ATOM   1082  H   GLU A  69     -29.736  -5.213   2.506  1.00  0.290          H  
ATOM   1083  HA  GLU A  69     -30.079  -4.857   5.299  1.00  0.320          H  
ATOM   1084 1HB  GLU A  69     -31.765  -6.265   3.232  1.00  0.440          H  
ATOM   1085 2HB  GLU A  69     -32.261  -6.129   4.915  1.00  0.440          H  
ATOM   1086 1HG  GLU A  69     -32.206  -3.688   4.762  1.00  0.440          H  
ATOM   1087 2HG  GLU A  69     -31.622  -3.759   3.116  1.00  0.440          H  
ATOM   1088  N   ALA A  70     -29.282  -7.901   4.432  1.00  0.260          N  
ATOM   1089  CA  ALA A  70     -28.845  -9.182   4.943  1.00  0.270          C  
ATOM   1090  C   ALA A  70     -27.468  -9.162   5.620  1.00  0.280          C  
ATOM   1091  O   ALA A  70     -27.145 -10.122   6.322  1.00  0.370          O  
ATOM   1092  CB  ALA A  70     -28.802 -10.195   3.812  1.00  0.370          C  
ATOM   1093  H   ALA A  70     -29.241  -7.749   3.417  1.00  0.310          H  
ATOM   1094  HA  ALA A  70     -29.575  -9.505   5.682  1.00  0.320          H  
ATOM   1095 1HB  ALA A  70     -28.519 -11.176   4.197  1.00  0.450          H  
ATOM   1096 2HB  ALA A  70     -29.786 -10.253   3.351  1.00  0.450          H  
ATOM   1097 3HB  ALA A  70     -28.069  -9.868   3.070  1.00  0.450          H  
ATOM   1098  N   ILE A  71     -26.635  -8.120   5.459  1.00  0.280          N  
ATOM   1099  CA  ILE A  71     -25.290  -8.256   6.022  1.00  0.290          C  
ATOM   1100  C   ILE A  71     -25.253  -7.802   7.463  1.00  0.380          C  
ATOM   1101  O   ILE A  71     -24.871  -6.680   7.778  1.00  0.740          O  
ATOM   1102  CB  ILE A  71     -24.218  -7.539   5.139  1.00  0.400          C  
ATOM   1103  CG1 ILE A  71     -24.244  -8.187   3.706  1.00  0.400          C  
ATOM   1104  CG2 ILE A  71     -22.785  -7.644   5.765  1.00  0.400          C  
ATOM   1105  CD1 ILE A  71     -23.430  -7.473   2.613  1.00  0.400          C  
ATOM   1106  H   ILE A  71     -26.917  -7.253   4.988  1.00  0.340          H  
ATOM   1107  HA  ILE A  71     -25.023  -9.303   6.006  1.00  0.350          H  
ATOM   1108  HB  ILE A  71     -24.493  -6.487   5.032  1.00  0.480          H  
ATOM   1109 1HG1 ILE A  71     -23.867  -9.204   3.792  1.00  0.480          H  
ATOM   1110 2HG1 ILE A  71     -25.265  -8.237   3.382  1.00  0.480          H  
ATOM   1111 1HG2 ILE A  71     -22.065  -7.135   5.136  1.00  0.480          H  
ATOM   1112 2HG2 ILE A  71     -22.762  -7.180   6.744  1.00  0.480          H  
ATOM   1113 3HG2 ILE A  71     -22.507  -8.693   5.859  1.00  0.480          H  
ATOM   1114 1HD1 ILE A  71     -23.536  -8.021   1.675  1.00  0.480          H  
ATOM   1115 2HD1 ILE A  71     -23.818  -6.465   2.483  1.00  0.480          H  
ATOM   1116 3HD1 ILE A  71     -22.382  -7.428   2.880  1.00  0.480          H  
ATOM   1117  N   ASN A  72     -25.590  -8.755   8.324  1.00  0.390          N  
ATOM   1118  CA  ASN A  72     -25.715  -8.583   9.763  1.00  0.420          C  
ATOM   1119  C   ASN A  72     -25.052  -9.748  10.479  1.00  0.370          C  
ATOM   1120  O   ASN A  72     -24.930 -10.837   9.908  1.00  0.400          O  
ATOM   1121  CB  ASN A  72     -27.158  -8.606  10.158  1.00  0.580          C  
ATOM   1122  CG  ASN A  72     -27.986  -7.653   9.418  1.00  0.580          C  
ATOM   1123  OD1 ASN A  72     -27.935  -6.427   9.551  1.00  0.580          O  
ATOM   1124  ND2 ASN A  72     -28.791  -8.244   8.580  1.00  0.580          N  
ATOM   1125  H   ASN A  72     -25.904  -9.618   7.877  1.00  0.470          H  
ATOM   1126  HA  ASN A  72     -25.231  -7.657  10.068  1.00  0.500          H  
ATOM   1127 1HB  ASN A  72     -27.557  -9.608  10.011  1.00  0.690          H  
ATOM   1128 2HB  ASN A  72     -27.199  -8.394  11.188  1.00  0.690          H  
ATOM   1129 1HD2 ASN A  72     -29.389  -7.713   7.968  1.00  0.690          H  
ATOM   1130 2HD2 ASN A  72     -28.794  -9.240   8.515  1.00  0.690          H  
ATOM   1131  N   GLY A  73     -24.618  -9.551  11.723  1.00  0.360          N  
ATOM   1132  CA  GLY A  73     -24.024 -10.638  12.484  1.00  0.360          C  
ATOM   1133  C   GLY A  73     -22.640 -11.004  11.957  1.00  0.360          C  
ATOM   1134  O   GLY A  73     -22.197 -12.144  12.121  1.00  0.540          O  
ATOM   1135  H   GLY A  73     -24.755  -8.667  12.211  1.00  0.430          H  
ATOM   1136 1HA  GLY A  73     -23.949 -10.338  13.534  1.00  0.430          H  
ATOM   1137 2HA  GLY A  73     -24.680 -11.506  12.457  1.00  0.430          H  
ATOM   1138  N   VAL A  74     -21.959 -10.046  11.333  1.00  0.460          N  
ATOM   1139  CA  VAL A  74     -20.653 -10.297  10.757  1.00  0.390          C  
ATOM   1140  C   VAL A  74     -19.606  -9.625  11.632  1.00  0.340          C  
ATOM   1141  O   VAL A  74     -19.668  -8.422  11.892  1.00  0.350          O  
ATOM   1142  CB  VAL A  74     -20.580  -9.812   9.276  1.00  0.570          C  
ATOM   1143  CG1 VAL A  74     -21.518 -10.664   8.410  1.00  0.570          C  
ATOM   1144  CG2 VAL A  74     -20.974  -8.333   9.138  1.00  0.570          C  
ATOM   1145  H   VAL A  74     -22.347  -9.116  11.292  1.00  0.550          H  
ATOM   1146  HA  VAL A  74     -20.476 -11.370  10.763  1.00  0.470          H  
ATOM   1147  HB  VAL A  74     -19.568  -9.947   8.915  1.00  0.690          H  
ATOM   1148 1HG1 VAL A  74     -21.451 -10.354   7.371  1.00  0.690          H  
ATOM   1149 2HG1 VAL A  74     -21.237 -11.710   8.490  1.00  0.690          H  
ATOM   1150 3HG1 VAL A  74     -22.542 -10.541   8.758  1.00  0.690          H  
ATOM   1151 1HG2 VAL A  74     -20.897  -8.045   8.096  1.00  0.690          H  
ATOM   1152 2HG2 VAL A  74     -21.997  -8.185   9.475  1.00  0.690          H  
ATOM   1153 3HG2 VAL A  74     -20.318  -7.705   9.717  1.00  0.690          H  
ATOM   1154  N   GLU A  75     -18.672 -10.427  12.128  1.00  0.300          N  
ATOM   1155  CA  GLU A  75     -17.655  -9.970  13.057  1.00  0.260          C  
ATOM   1156  C   GLU A  75     -16.662  -9.013  12.451  1.00  0.240          C  
ATOM   1157  O   GLU A  75     -16.223  -9.177  11.310  1.00  0.240          O  
ATOM   1158  CB  GLU A  75     -16.900 -11.156  13.656  1.00  0.380          C  
ATOM   1159  CG  GLU A  75     -17.736 -12.019  14.571  1.00  0.380          C  
ATOM   1160  CD  GLU A  75     -18.084 -11.298  15.842  1.00  0.380          C  
ATOM   1161  OE1 GLU A  75     -17.204 -10.787  16.478  1.00  0.380          O  
ATOM   1162  OE2 GLU A  75     -19.244 -11.239  16.165  1.00  0.380          O  
ATOM   1163  H   GLU A  75     -18.663 -11.399  11.830  1.00  0.360          H  
ATOM   1164  HA  GLU A  75     -18.160  -9.450  13.872  1.00  0.310          H  
ATOM   1165 1HB  GLU A  75     -16.525 -11.788  12.849  1.00  0.460          H  
ATOM   1166 2HB  GLU A  75     -16.037 -10.793  14.217  1.00  0.460          H  
ATOM   1167 1HG  GLU A  75     -18.657 -12.295  14.055  1.00  0.460          H  
ATOM   1168 2HG  GLU A  75     -17.188 -12.932  14.803  1.00  0.460          H  
ATOM   1169  N   ASN A  76     -16.296  -8.037  13.272  1.00  0.230          N  
ATOM   1170  CA  ASN A  76     -15.324  -6.989  13.024  1.00  0.220          C  
ATOM   1171  C   ASN A  76     -15.581  -6.124  11.807  1.00  0.200          C  
ATOM   1172  O   ASN A  76     -14.640  -5.629  11.188  1.00  0.190          O  
ATOM   1173  CB  ASN A  76     -13.942  -7.571  12.926  1.00  0.310          C  
ATOM   1174  CG  ASN A  76     -13.497  -8.205  14.183  1.00  0.310          C  
ATOM   1175  OD1 ASN A  76     -14.050  -7.968  15.269  1.00  0.310          O  
ATOM   1176  ND2 ASN A  76     -12.471  -8.991  14.067  1.00  0.310          N  
ATOM   1177  H   ASN A  76     -16.738  -8.034  14.181  1.00  0.280          H  
ATOM   1178  HA  ASN A  76     -15.342  -6.317  13.882  1.00  0.260          H  
ATOM   1179 1HB  ASN A  76     -13.911  -8.318  12.131  1.00  0.370          H  
ATOM   1180 2HB  ASN A  76     -13.252  -6.811  12.654  1.00  0.370          H  
ATOM   1181 1HD2 ASN A  76     -12.090  -9.455  14.867  1.00  0.370          H  
ATOM   1182 2HD2 ASN A  76     -12.047  -9.100  13.156  1.00  0.370          H  
ATOM   1183  N   MET A  77     -16.830  -5.856  11.470  1.00  0.220          N  
ATOM   1184  CA  MET A  77     -17.050  -4.978  10.338  1.00  0.230          C  
ATOM   1185  C   MET A  77     -16.864  -3.548  10.818  1.00  0.280          C  
ATOM   1186  O   MET A  77     -17.404  -3.173  11.858  1.00  0.380          O  
ATOM   1187  CB  MET A  77     -18.432  -5.235   9.739  1.00  0.320          C  
ATOM   1188  CG  MET A  77     -18.777  -4.388   8.520  1.00  0.320          C  
ATOM   1189  SD  MET A  77     -20.381  -4.834   7.740  1.00  0.320          S  
ATOM   1190  CE  MET A  77     -21.610  -4.249   8.851  1.00  0.320          C  
ATOM   1191  H   MET A  77     -17.627  -6.243  11.969  1.00  0.260          H  
ATOM   1192  HA  MET A  77     -16.303  -5.177   9.571  1.00  0.280          H  
ATOM   1193 1HB  MET A  77     -18.484  -6.278   9.437  1.00  0.380          H  
ATOM   1194 2HB  MET A  77     -19.190  -5.078  10.505  1.00  0.380          H  
ATOM   1195 1HG  MET A  77     -18.832  -3.341   8.817  1.00  0.380          H  
ATOM   1196 2HG  MET A  77     -17.980  -4.477   7.782  1.00  0.380          H  
ATOM   1197 1HE  MET A  77     -22.593  -4.483   8.439  1.00  0.380          H  
ATOM   1198 2HE  MET A  77     -21.495  -4.741   9.819  1.00  0.380          H  
ATOM   1199 3HE  MET A  77     -21.511  -3.170   8.972  1.00  0.380          H  
ATOM   1200  N   MET A  78     -16.082  -2.749  10.099  1.00  0.250          N  
ATOM   1201  CA  MET A  78     -15.924  -1.362  10.509  1.00  0.310          C  
ATOM   1202  C   MET A  78     -16.952  -0.521   9.785  1.00  0.290          C  
ATOM   1203  O   MET A  78     -17.514   0.419  10.349  1.00  0.280          O  
ATOM   1204  CB  MET A  78     -14.527  -0.841  10.218  1.00  0.410          C  
ATOM   1205  CG  MET A  78     -13.474  -1.485  11.038  1.00  0.410          C  
ATOM   1206  SD  MET A  78     -11.874  -0.682  10.924  1.00  0.410          S  
ATOM   1207  CE  MET A  78     -11.379  -0.927   9.259  1.00  0.410          C  
ATOM   1208  H   MET A  78     -15.636  -3.094   9.255  1.00  0.300          H  
ATOM   1209  HA  MET A  78     -16.116  -1.279  11.577  1.00  0.370          H  
ATOM   1210 1HB  MET A  78     -14.301  -1.011   9.166  1.00  0.490          H  
ATOM   1211 2HB  MET A  78     -14.489   0.225  10.403  1.00  0.490          H  
ATOM   1212 1HG  MET A  78     -13.790  -1.484  12.077  1.00  0.490          H  
ATOM   1213 2HG  MET A  78     -13.375  -2.513  10.716  1.00  0.490          H  
ATOM   1214 1HE  MET A  78     -10.403  -0.479   9.105  1.00  0.490          H  
ATOM   1215 2HE  MET A  78     -11.330  -1.971   9.052  1.00  0.490          H  
ATOM   1216 3HE  MET A  78     -12.092  -0.455   8.591  1.00  0.490          H  
ATOM   1217  N   TYR A  79     -17.171  -0.860   8.517  1.00  0.270          N  
ATOM   1218  CA  TYR A  79     -18.107  -0.133   7.660  1.00  0.260          C  
ATOM   1219  C   TYR A  79     -18.417  -0.839   6.342  1.00  0.250          C  
ATOM   1220  O   TYR A  79     -17.678  -1.726   5.898  1.00  0.240          O  
ATOM   1221  CB  TYR A  79     -17.627   1.314   7.437  1.00  0.370          C  
ATOM   1222  CG  TYR A  79     -16.165   1.479   7.040  1.00  0.370          C  
ATOM   1223  CD1 TYR A  79     -15.748   1.384   5.730  1.00  0.370          C  
ATOM   1224  CD2 TYR A  79     -15.234   1.757   8.041  1.00  0.370          C  
ATOM   1225  CE1 TYR A  79     -14.396   1.543   5.443  1.00  0.370          C  
ATOM   1226  CE2 TYR A  79     -13.916   1.904   7.756  1.00  0.370          C  
ATOM   1227  CZ  TYR A  79     -13.486   1.796   6.479  1.00  0.370          C  
ATOM   1228  OH  TYR A  79     -12.148   1.926   6.214  1.00  0.370          O  
ATOM   1229  H   TYR A  79     -16.652  -1.660   8.148  1.00  0.320          H  
ATOM   1230  HA  TYR A  79     -19.055  -0.064   8.197  1.00  0.310          H  
ATOM   1231 1HB  TYR A  79     -18.232   1.753   6.653  1.00  0.440          H  
ATOM   1232 2HB  TYR A  79     -17.806   1.905   8.333  1.00  0.440          H  
ATOM   1233  HD1 TYR A  79     -16.466   1.175   4.933  1.00  0.440          H  
ATOM   1234  HD2 TYR A  79     -15.567   1.850   9.073  1.00  0.440          H  
ATOM   1235  HE1 TYR A  79     -14.044   1.458   4.414  1.00  0.440          H  
ATOM   1236  HE2 TYR A  79     -13.206   2.106   8.554  1.00  0.440          H  
ATOM   1237  HH  TYR A  79     -12.009   1.901   5.261  1.00  0.440          H  
ATOM   1238  N   MET A  80     -19.519  -0.426   5.712  1.00  0.270          N  
ATOM   1239  CA  MET A  80     -19.922  -0.957   4.406  1.00  0.270          C  
ATOM   1240  C   MET A  80     -20.322   0.142   3.412  1.00  0.300          C  
ATOM   1241  O   MET A  80     -21.071   1.061   3.740  1.00  0.310          O  
ATOM   1242  CB  MET A  80     -21.052  -1.969   4.612  1.00  0.380          C  
ATOM   1243  CG  MET A  80     -21.608  -2.600   3.339  1.00  0.380          C  
ATOM   1244  SD  MET A  80     -22.778  -3.945   3.673  1.00  0.380          S  
ATOM   1245  CE  MET A  80     -24.221  -3.117   4.328  1.00  0.380          C  
ATOM   1246  H   MET A  80     -20.093   0.291   6.166  1.00  0.320          H  
ATOM   1247  HA  MET A  80     -19.071  -1.480   3.976  1.00  0.320          H  
ATOM   1248 1HB  MET A  80     -20.688  -2.780   5.244  1.00  0.450          H  
ATOM   1249 2HB  MET A  80     -21.865  -1.484   5.140  1.00  0.450          H  
ATOM   1250 1HG  MET A  80     -22.122  -1.842   2.745  1.00  0.450          H  
ATOM   1251 2HG  MET A  80     -20.785  -2.993   2.740  1.00  0.450          H  
ATOM   1252 1HE  MET A  80     -24.990  -3.864   4.545  1.00  0.450          H  
ATOM   1253 2HE  MET A  80     -23.964  -2.590   5.246  1.00  0.450          H  
ATOM   1254 3HE  MET A  80     -24.605  -2.407   3.596  1.00  0.450          H  
ATOM   1255  N   LYS A  81     -19.857   0.013   2.170  1.00  0.300          N  
ATOM   1256  CA  LYS A  81     -20.161   0.979   1.101  1.00  0.320          C  
ATOM   1257  C   LYS A  81     -20.701   0.286  -0.135  1.00  0.290          C  
ATOM   1258  O   LYS A  81     -20.254  -0.804  -0.480  1.00  0.260          O  
ATOM   1259  CB  LYS A  81     -18.876   1.724   0.684  1.00  0.440          C  
ATOM   1260  CG  LYS A  81     -19.035   2.826  -0.424  1.00  0.440          C  
ATOM   1261  CD  LYS A  81     -17.666   3.438  -0.796  1.00  0.440          C  
ATOM   1262  CE  LYS A  81     -17.802   4.728  -1.645  1.00  0.440          C  
ATOM   1263  NZ  LYS A  81     -16.459   5.363  -1.904  1.00  0.440          N  
ATOM   1264  H   LYS A  81     -19.246  -0.787   1.973  1.00  0.360          H  
ATOM   1265  HA  LYS A  81     -20.912   1.686   1.452  1.00  0.380          H  
ATOM   1266 1HB  LYS A  81     -18.447   2.208   1.562  1.00  0.530          H  
ATOM   1267 2HB  LYS A  81     -18.146   0.998   0.325  1.00  0.530          H  
ATOM   1268 1HG  LYS A  81     -19.453   2.406  -1.334  1.00  0.530          H  
ATOM   1269 2HG  LYS A  81     -19.705   3.614  -0.062  1.00  0.530          H  
ATOM   1270 1HD  LYS A  81     -17.072   3.625   0.089  1.00  0.530          H  
ATOM   1271 2HD  LYS A  81     -17.130   2.707  -1.400  1.00  0.530          H  
ATOM   1272 1HE  LYS A  81     -18.283   4.503  -2.596  1.00  0.530          H  
ATOM   1273 2HE  LYS A  81     -18.420   5.438  -1.101  1.00  0.530          H  
ATOM   1274 1HZ  LYS A  81     -16.564   6.254  -2.429  1.00  0.530          H  
ATOM   1275 2HZ  LYS A  81     -16.017   5.586  -1.020  1.00  0.530          H  
ATOM   1276 3HZ  LYS A  81     -15.867   4.739  -2.423  1.00  0.530          H  
ATOM   1277  N   SER A  82     -21.594   0.927  -0.872  1.00  0.340          N  
ATOM   1278  CA  SER A  82     -21.991   0.296  -2.125  1.00  0.330          C  
ATOM   1279  C   SER A  82     -22.307   1.298  -3.208  1.00  0.320          C  
ATOM   1280  O   SER A  82     -22.745   2.428  -2.954  1.00  0.340          O  
ATOM   1281  CB  SER A  82     -23.201  -0.580  -1.916  1.00  0.470          C  
ATOM   1282  OG  SER A  82     -24.294   0.201  -1.611  1.00  0.470          O  
ATOM   1283  H   SER A  82     -21.993   1.820  -0.567  1.00  0.410          H  
ATOM   1284  HA  SER A  82     -21.163  -0.311  -2.478  1.00  0.400          H  
ATOM   1285 1HB  SER A  82     -23.398  -1.169  -2.814  1.00  0.560          H  
ATOM   1286 2HB  SER A  82     -23.014  -1.273  -1.104  1.00  0.560          H  
ATOM   1287  HG  SER A  82     -24.979  -0.400  -1.272  1.00  0.560          H  
ATOM   1288  N   VAL A  83     -22.087   0.863  -4.449  1.00  0.290          N  
ATOM   1289  CA  VAL A  83     -22.410   1.681  -5.600  1.00  0.300          C  
ATOM   1290  C   VAL A  83     -23.233   0.901  -6.631  1.00  0.280          C  
ATOM   1291  O   VAL A  83     -22.795  -0.142  -7.129  1.00  0.280          O  
ATOM   1292  CB  VAL A  83     -21.113   2.170  -6.296  1.00  0.420          C  
ATOM   1293  CG1 VAL A  83     -21.480   3.093  -7.500  1.00  0.420          C  
ATOM   1294  CG2 VAL A  83     -20.176   2.855  -5.276  1.00  0.420          C  
ATOM   1295  H   VAL A  83     -21.704  -0.079  -4.567  1.00  0.350          H  
ATOM   1296  HA  VAL A  83     -22.981   2.541  -5.266  1.00  0.360          H  
ATOM   1297  HB  VAL A  83     -20.591   1.309  -6.710  1.00  0.500          H  
ATOM   1298 1HG1 VAL A  83     -20.571   3.413  -8.002  1.00  0.500          H  
ATOM   1299 2HG1 VAL A  83     -22.108   2.560  -8.215  1.00  0.500          H  
ATOM   1300 3HG1 VAL A  83     -22.017   3.969  -7.134  1.00  0.500          H  
ATOM   1301 1HG2 VAL A  83     -19.262   3.170  -5.784  1.00  0.500          H  
ATOM   1302 2HG2 VAL A  83     -20.649   3.697  -4.839  1.00  0.500          H  
ATOM   1303 3HG2 VAL A  83     -19.916   2.153  -4.489  1.00  0.500          H  
ATOM   1304  N   ALA A  84     -24.401   1.425  -6.988  1.00  0.280          N  
ATOM   1305  CA  ALA A  84     -25.226   0.819  -8.034  1.00  0.270          C  
ATOM   1306  C   ALA A  84     -25.120   1.707  -9.259  1.00  0.320          C  
ATOM   1307  O   ALA A  84     -25.189   2.925  -9.132  1.00  0.410          O  
ATOM   1308  CB  ALA A  84     -26.676   0.689  -7.598  1.00  0.380          C  
ATOM   1309  H   ALA A  84     -24.709   2.273  -6.506  1.00  0.340          H  
ATOM   1310  HA  ALA A  84     -24.829  -0.163  -8.286  1.00  0.320          H  
ATOM   1311 1HB  ALA A  84     -27.232   0.276  -8.401  1.00  0.460          H  
ATOM   1312 2HB  ALA A  84     -26.753   0.055  -6.725  1.00  0.460          H  
ATOM   1313 3HB  ALA A  84     -27.067   1.638  -7.374  1.00  0.460          H  
ATOM   1314  N   GLY A  85     -24.946   1.156 -10.452  1.00  0.470          N  
ATOM   1315  CA  GLY A  85     -24.878   2.056 -11.598  1.00  0.620          C  
ATOM   1316  C   GLY A  85     -25.784   1.729 -12.773  1.00  0.380          C  
ATOM   1317  O   GLY A  85     -26.237   0.603 -12.958  1.00  0.230          O  
ATOM   1318  H   GLY A  85     -24.790   0.149 -10.561  1.00  0.560          H  
ATOM   1319 1HA  GLY A  85     -25.092   3.067 -11.274  1.00  0.740          H  
ATOM   1320 2HA  GLY A  85     -23.848   2.067 -11.955  1.00  0.740          H  
ATOM   1321  N   SER A  86     -25.889   2.704 -13.670  1.00  0.530          N  
ATOM   1322  CA  SER A  86     -26.655   2.633 -14.916  1.00  0.430          C  
ATOM   1323  C   SER A  86     -26.179   1.559 -15.883  1.00  0.370          C  
ATOM   1324  O   SER A  86     -26.865   1.247 -16.853  1.00  0.350          O  
ATOM   1325  CB  SER A  86     -26.639   3.982 -15.616  1.00  0.640          C  
ATOM   1326  OG  SER A  86     -25.355   4.316 -16.069  1.00  0.640          O  
ATOM   1327  H   SER A  86     -25.506   3.614 -13.406  1.00  0.640          H  
ATOM   1328  HA  SER A  86     -27.682   2.387 -14.657  1.00  0.520          H  
ATOM   1329 1HB  SER A  86     -27.328   3.958 -16.454  1.00  0.770          H  
ATOM   1330 2HB  SER A  86     -26.988   4.753 -14.939  1.00  0.770          H  
ATOM   1331  HG  SER A  86     -25.450   5.194 -16.483  1.00  0.770          H  
ATOM   1332  N   ASP A  87     -25.008   0.997 -15.634  1.00  0.410          N  
ATOM   1333  CA  ASP A  87     -24.448  -0.054 -16.451  1.00  0.450          C  
ATOM   1334  C   ASP A  87     -24.956  -1.444 -16.053  1.00  0.350          C  
ATOM   1335  O   ASP A  87     -24.549  -2.450 -16.640  1.00  0.360          O  
ATOM   1336  CB  ASP A  87     -22.935   0.027 -16.359  1.00  0.610          C  
ATOM   1337  CG  ASP A  87     -22.524  -0.082 -14.936  1.00  0.610          C  
ATOM   1338  OD1 ASP A  87     -23.422  -0.191 -14.114  1.00  0.610          O  
ATOM   1339  OD2 ASP A  87     -21.358  -0.004 -14.635  1.00  0.610          O  
ATOM   1340  H   ASP A  87     -24.494   1.271 -14.799  1.00  0.490          H  
ATOM   1341  HA  ASP A  87     -24.740   0.129 -17.486  1.00  0.540          H  
ATOM   1342 1HB  ASP A  87     -22.484  -0.782 -16.934  1.00  0.740          H  
ATOM   1343 2HB  ASP A  87     -22.586   0.964 -16.779  1.00  0.740          H  
ATOM   1344  N   GLY A  88     -25.884  -1.507 -15.099  1.00  0.320          N  
ATOM   1345  CA  GLY A  88     -26.435  -2.781 -14.667  1.00  0.290          C  
ATOM   1346  C   GLY A  88     -25.566  -3.416 -13.585  1.00  0.270          C  
ATOM   1347  O   GLY A  88     -25.804  -4.547 -13.169  1.00  0.330          O  
ATOM   1348  H   GLY A  88     -26.162  -0.642 -14.628  1.00  0.380          H  
ATOM   1349 1HA  GLY A  88     -27.463  -2.660 -14.336  1.00  0.350          H  
ATOM   1350 2HA  GLY A  88     -26.478  -3.450 -15.524  1.00  0.350          H  
ATOM   1351  N   VAL A  89     -24.540  -2.706 -13.118  1.00  0.380          N  
ATOM   1352  CA  VAL A  89     -23.629  -3.277 -12.134  1.00  0.390          C  
ATOM   1353  C   VAL A  89     -23.768  -2.762 -10.698  1.00  0.360          C  
ATOM   1354  O   VAL A  89     -23.870  -1.561 -10.432  1.00  0.490          O  
ATOM   1355  CB  VAL A  89     -22.169  -3.054 -12.606  1.00  0.540          C  
ATOM   1356  CG1 VAL A  89     -21.161  -3.621 -11.574  1.00  0.540          C  
ATOM   1357  CG2 VAL A  89     -21.978  -3.701 -13.984  1.00  0.540          C  
ATOM   1358  H   VAL A  89     -24.342  -1.760 -13.491  1.00  0.460          H  
ATOM   1359  HA  VAL A  89     -23.801  -4.355 -12.109  1.00  0.470          H  
ATOM   1360  HB  VAL A  89     -21.983  -1.978 -12.693  1.00  0.650          H  
ATOM   1361 1HG1 VAL A  89     -20.149  -3.442 -11.927  1.00  0.650          H  
ATOM   1362 2HG1 VAL A  89     -21.286  -3.129 -10.619  1.00  0.650          H  
ATOM   1363 3HG1 VAL A  89     -21.322  -4.698 -11.454  1.00  0.650          H  
ATOM   1364 1HG2 VAL A  89     -20.962  -3.522 -14.327  1.00  0.650          H  
ATOM   1365 2HG2 VAL A  89     -22.157  -4.761 -13.915  1.00  0.650          H  
ATOM   1366 3HG2 VAL A  89     -22.679  -3.261 -14.695  1.00  0.650          H  
ATOM   1367  N   LEU A  90     -23.766  -3.707  -9.762  1.00  0.280          N  
ATOM   1368  CA  LEU A  90     -23.757  -3.397  -8.345  1.00  0.260          C  
ATOM   1369  C   LEU A  90     -22.540  -3.919  -7.620  1.00  0.260          C  
ATOM   1370  O   LEU A  90     -22.244  -5.117  -7.659  1.00  0.270          O  
ATOM   1371  CB  LEU A  90     -24.922  -4.027  -7.631  1.00  0.370          C  
ATOM   1372  CG  LEU A  90     -24.894  -3.889  -6.101  1.00  0.370          C  
ATOM   1373  CD1 LEU A  90     -25.033  -2.422  -5.678  1.00  0.370          C  
ATOM   1374  CD2 LEU A  90     -25.931  -4.697  -5.588  1.00  0.370          C  
ATOM   1375  H   LEU A  90     -23.750  -4.688 -10.058  1.00  0.340          H  
ATOM   1376  HA  LEU A  90     -23.782  -2.317  -8.237  1.00  0.310          H  
ATOM   1377 1HB  LEU A  90     -25.806  -3.603  -7.981  1.00  0.450          H  
ATOM   1378 2HB  LEU A  90     -24.937  -5.084  -7.880  1.00  0.450          H  
ATOM   1379  HG  LEU A  90     -23.963  -4.273  -5.696  1.00  0.450          H  
ATOM   1380 1HD1 LEU A  90     -25.028  -2.356  -4.589  1.00  0.450          H  
ATOM   1381 2HD1 LEU A  90     -24.223  -1.838  -6.054  1.00  0.450          H  
ATOM   1382 3HD1 LEU A  90     -25.953  -2.032  -6.067  1.00  0.450          H  
ATOM   1383 1HD2 LEU A  90     -25.894  -4.639  -4.517  1.00  0.450          H  
ATOM   1384 2HD2 LEU A  90     -26.891  -4.351  -5.962  1.00  0.450          H  
ATOM   1385 3HD2 LEU A  90     -25.753  -5.719  -5.905  1.00  0.450          H  
ATOM   1386  N   VAL A  91     -21.866  -3.041  -6.889  1.00  0.260          N  
ATOM   1387  CA  VAL A  91     -20.757  -3.486  -6.065  1.00  0.260          C  
ATOM   1388  C   VAL A  91     -20.904  -3.041  -4.607  1.00  0.270          C  
ATOM   1389  O   VAL A  91     -21.051  -1.850  -4.323  1.00  0.290          O  
ATOM   1390  CB  VAL A  91     -19.420  -2.992  -6.637  1.00  0.360          C  
ATOM   1391  CG1 VAL A  91     -18.297  -3.429  -5.750  1.00  0.360          C  
ATOM   1392  CG2 VAL A  91     -19.214  -3.586  -8.021  1.00  0.360          C  
ATOM   1393  H   VAL A  91     -22.141  -2.052  -6.925  1.00  0.310          H  
ATOM   1394  HA  VAL A  91     -20.738  -4.575  -6.072  1.00  0.310          H  
ATOM   1395  HB  VAL A  91     -19.422  -1.903  -6.684  1.00  0.440          H  
ATOM   1396 1HG1 VAL A  91     -17.358  -3.088  -6.167  1.00  0.440          H  
ATOM   1397 2HG1 VAL A  91     -18.402  -3.022  -4.746  1.00  0.440          H  
ATOM   1398 3HG1 VAL A  91     -18.310  -4.511  -5.708  1.00  0.440          H  
ATOM   1399 1HG2 VAL A  91     -18.271  -3.263  -8.436  1.00  0.440          H  
ATOM   1400 2HG2 VAL A  91     -19.213  -4.656  -7.924  1.00  0.440          H  
ATOM   1401 3HG2 VAL A  91     -20.015  -3.276  -8.674  1.00  0.440          H  
ATOM   1402  N   THR A  92     -20.830  -4.003  -3.684  1.00  0.240          N  
ATOM   1403  CA  THR A  92     -20.887  -3.728  -2.244  1.00  0.240          C  
ATOM   1404  C   THR A  92     -19.548  -4.104  -1.622  1.00  0.230          C  
ATOM   1405  O   THR A  92     -19.033  -5.194  -1.850  1.00  0.230          O  
ATOM   1406  CB  THR A  92     -22.022  -4.521  -1.543  1.00  0.340          C  
ATOM   1407  OG1 THR A  92     -23.285  -4.158  -2.114  1.00  0.340          O  
ATOM   1408  CG2 THR A  92     -22.048  -4.226  -0.012  1.00  0.340          C  
ATOM   1409  H   THR A  92     -20.746  -4.972  -4.006  1.00  0.290          H  
ATOM   1410  HA  THR A  92     -21.045  -2.667  -2.083  1.00  0.290          H  
ATOM   1411  HB  THR A  92     -21.866  -5.568  -1.691  1.00  0.400          H  
ATOM   1412  HG1 THR A  92     -23.319  -4.492  -3.014  1.00  0.400          H  
ATOM   1413 1HG2 THR A  92     -22.855  -4.793   0.450  1.00  0.400          H  
ATOM   1414 2HG2 THR A  92     -21.103  -4.516   0.449  1.00  0.400          H  
ATOM   1415 3HG2 THR A  92     -22.214  -3.164   0.154  1.00  0.400          H  
ATOM   1416  N   THR A  93     -18.950  -3.209  -0.857  1.00  0.240          N  
ATOM   1417  CA  THR A  93     -17.670  -3.517  -0.244  1.00  0.250          C  
ATOM   1418  C   THR A  93     -17.762  -3.420   1.278  1.00  0.230          C  
ATOM   1419  O   THR A  93     -18.205  -2.414   1.849  1.00  0.240          O  
ATOM   1420  CB  THR A  93     -16.548  -2.599  -0.794  1.00  0.350          C  
ATOM   1421  OG1 THR A  93     -16.450  -2.752  -2.235  1.00  0.350          O  
ATOM   1422  CG2 THR A  93     -15.226  -3.021  -0.191  1.00  0.350          C  
ATOM   1423  H   THR A  93     -19.395  -2.314  -0.696  1.00  0.290          H  
ATOM   1424  HA  THR A  93     -17.399  -4.542  -0.481  1.00  0.300          H  
ATOM   1425  HB  THR A  93     -16.758  -1.557  -0.549  1.00  0.420          H  
ATOM   1426  HG1 THR A  93     -17.201  -2.293  -2.622  1.00  0.420          H  
ATOM   1427 1HG2 THR A  93     -14.433  -2.393  -0.588  1.00  0.420          H  
ATOM   1428 2HG2 THR A  93     -15.249  -2.919   0.894  1.00  0.420          H  
ATOM   1429 3HG2 THR A  93     -15.029  -4.064  -0.451  1.00  0.420          H  
ATOM   1430  N   VAL A  94     -17.327  -4.484   1.939  1.00  0.210          N  
ATOM   1431  CA  VAL A  94     -17.358  -4.554   3.386  1.00  0.200          C  
ATOM   1432  C   VAL A  94     -15.925  -4.496   3.935  1.00  0.190          C  
ATOM   1433  O   VAL A  94     -15.082  -5.326   3.581  1.00  0.180          O  
ATOM   1434  CB  VAL A  94     -18.044  -5.869   3.822  1.00  0.280          C  
ATOM   1435  CG1 VAL A  94     -18.099  -5.913   5.297  1.00  0.280          C  
ATOM   1436  CG2 VAL A  94     -19.447  -5.970   3.218  1.00  0.280          C  
ATOM   1437  H   VAL A  94     -16.993  -5.277   1.386  1.00  0.250          H  
ATOM   1438  HA  VAL A  94     -17.920  -3.707   3.780  1.00  0.240          H  
ATOM   1439  HB  VAL A  94     -17.448  -6.716   3.481  1.00  0.340          H  
ATOM   1440 1HG1 VAL A  94     -18.581  -6.827   5.629  1.00  0.340          H  
ATOM   1441 2HG1 VAL A  94     -17.108  -5.847   5.730  1.00  0.340          H  
ATOM   1442 3HG1 VAL A  94     -18.673  -5.064   5.597  1.00  0.340          H  
ATOM   1443 1HG2 VAL A  94     -19.913  -6.901   3.533  1.00  0.340          H  
ATOM   1444 2HG2 VAL A  94     -20.035  -5.136   3.566  1.00  0.340          H  
ATOM   1445 3HG2 VAL A  94     -19.388  -5.949   2.130  1.00  0.340          H  
ATOM   1446  N   THR A  95     -15.643  -3.511   4.793  1.00  0.200          N  
ATOM   1447  CA  THR A  95     -14.292  -3.342   5.347  1.00  0.220          C  
ATOM   1448  C   THR A  95     -14.268  -3.836   6.783  1.00  0.190          C  
ATOM   1449  O   THR A  95     -15.107  -3.437   7.604  1.00  0.210          O  
ATOM   1450  CB  THR A  95     -13.809  -1.878   5.291  1.00  0.300          C  
ATOM   1451  OG1 THR A  95     -13.776  -1.429   3.928  1.00  0.300          O  
ATOM   1452  CG2 THR A  95     -12.398  -1.781   5.860  1.00  0.300          C  
ATOM   1453  H   THR A  95     -16.388  -2.864   5.072  1.00  0.240          H  
ATOM   1454  HA  THR A  95     -13.592  -3.950   4.772  1.00  0.260          H  
ATOM   1455  HB  THR A  95     -14.484  -1.256   5.867  1.00  0.360          H  
ATOM   1456  HG1 THR A  95     -14.675  -1.325   3.613  1.00  0.360          H  
ATOM   1457 1HG2 THR A  95     -12.053  -0.756   5.815  1.00  0.360          H  
ATOM   1458 2HG2 THR A  95     -12.390  -2.111   6.885  1.00  0.360          H  
ATOM   1459 3HG2 THR A  95     -11.729  -2.415   5.272  1.00  0.360          H  
ATOM   1460  N   PHE A  96     -13.278  -4.680   7.082  1.00  0.180          N  
ATOM   1461  CA  PHE A  96     -13.120  -5.310   8.388  1.00  0.180          C  
ATOM   1462  C   PHE A  96     -11.938  -4.778   9.172  1.00  0.190          C  
ATOM   1463  O   PHE A  96     -10.975  -4.290   8.597  1.00  0.200          O  
ATOM   1464  CB  PHE A  96     -12.971  -6.812   8.202  1.00  0.250          C  
ATOM   1465  CG  PHE A  96     -14.195  -7.424   7.635  1.00  0.250          C  
ATOM   1466  CD1 PHE A  96     -14.355  -7.565   6.262  1.00  0.250          C  
ATOM   1467  CD2 PHE A  96     -15.209  -7.842   8.467  1.00  0.250          C  
ATOM   1468  CE1 PHE A  96     -15.502  -8.116   5.757  1.00  0.250          C  
ATOM   1469  CE2 PHE A  96     -16.350  -8.385   7.966  1.00  0.250          C  
ATOM   1470  CZ  PHE A  96     -16.499  -8.530   6.616  1.00  0.250          C  
ATOM   1471  H   PHE A  96     -12.610  -4.922   6.340  1.00  0.220          H  
ATOM   1472  HA  PHE A  96     -14.017  -5.118   8.961  1.00  0.220          H  
ATOM   1473 1HB  PHE A  96     -12.140  -7.015   7.545  1.00  0.300          H  
ATOM   1474 2HB  PHE A  96     -12.764  -7.273   9.165  1.00  0.300          H  
ATOM   1475  HD1 PHE A  96     -13.564  -7.226   5.584  1.00  0.300          H  
ATOM   1476  HD2 PHE A  96     -15.099  -7.733   9.547  1.00  0.300          H  
ATOM   1477  HE1 PHE A  96     -15.627  -8.216   4.690  1.00  0.300          H  
ATOM   1478  HE2 PHE A  96     -17.141  -8.697   8.651  1.00  0.300          H  
ATOM   1479  HZ  PHE A  96     -17.407  -8.958   6.225  1.00  0.300          H  
ATOM   1480  N   ARG A  97     -11.995  -4.886  10.492  1.00  0.200          N  
ATOM   1481  CA  ARG A  97     -10.902  -4.410  11.334  1.00  0.220          C  
ATOM   1482  C   ARG A  97      -9.587  -5.088  10.958  1.00  0.210          C  
ATOM   1483  O   ARG A  97      -9.570  -6.311  10.765  1.00  0.210          O  
ATOM   1484  CB  ARG A  97     -11.180  -4.703  12.800  1.00  0.300          C  
ATOM   1485  CG  ARG A  97     -12.337  -3.938  13.402  1.00  0.300          C  
ATOM   1486  CD  ARG A  97     -12.593  -4.340  14.797  1.00  0.300          C  
ATOM   1487  NE  ARG A  97     -13.738  -3.640  15.351  1.00  0.300          N  
ATOM   1488  CZ  ARG A  97     -14.264  -3.857  16.575  1.00  0.300          C  
ATOM   1489  NH1 ARG A  97     -13.748  -4.772  17.372  1.00  0.300          N  
ATOM   1490  NH2 ARG A  97     -15.306  -3.141  16.971  1.00  0.300          N  
ATOM   1491  H   ARG A  97     -12.845  -5.286  10.905  1.00  0.240          H  
ATOM   1492  HA  ARG A  97     -10.831  -3.343  11.192  1.00  0.260          H  
ATOM   1493 1HB  ARG A  97     -11.343  -5.759  12.935  1.00  0.360          H  
ATOM   1494 2HB  ARG A  97     -10.297  -4.452  13.385  1.00  0.360          H  
ATOM   1495 1HG  ARG A  97     -12.104  -2.877  13.395  1.00  0.360          H  
ATOM   1496 2HG  ARG A  97     -13.242  -4.116  12.824  1.00  0.360          H  
ATOM   1497 1HD  ARG A  97     -12.791  -5.406  14.833  1.00  0.360          H  
ATOM   1498 2HD  ARG A  97     -11.720  -4.109  15.405  1.00  0.360          H  
ATOM   1499  HE  ARG A  97     -14.173  -2.927  14.777  1.00  0.360          H  
ATOM   1500 1HH1 ARG A  97     -12.956  -5.322  17.072  1.00  0.360          H  
ATOM   1501 2HH1 ARG A  97     -14.147  -4.931  18.286  1.00  0.360          H  
ATOM   1502 1HH2 ARG A  97     -15.700  -2.438  16.358  1.00  0.360          H  
ATOM   1503 2HH2 ARG A  97     -15.706  -3.290  17.886  1.00  0.360          H  
ATOM   1504  N   PRO A  98      -8.455  -4.360  10.904  1.00  0.210          N  
ATOM   1505  CA  PRO A  98      -7.168  -4.912  10.552  1.00  0.210          C  
ATOM   1506  C   PRO A  98      -6.875  -6.021  11.533  1.00  0.230          C  
ATOM   1507  O   PRO A  98      -7.145  -5.885  12.726  1.00  0.240          O  
ATOM   1508  CB  PRO A  98      -6.219  -3.709  10.669  1.00  0.320          C  
ATOM   1509  CG  PRO A  98      -6.946  -2.716  11.565  1.00  0.320          C  
ATOM   1510  CD  PRO A  98      -8.429  -2.939  11.295  1.00  0.320          C  
ATOM   1511  HA  PRO A  98      -7.195  -5.299   9.536  1.00  0.250          H  
ATOM   1512 1HB  PRO A  98      -5.259  -4.033  11.095  1.00  0.380          H  
ATOM   1513 2HB  PRO A  98      -5.997  -3.301   9.666  1.00  0.380          H  
ATOM   1514 1HG  PRO A  98      -6.680  -2.904  12.619  1.00  0.380          H  
ATOM   1515 2HG  PRO A  98      -6.619  -1.690  11.329  1.00  0.380          H  
ATOM   1516 1HD  PRO A  98      -8.968  -2.763  12.232  1.00  0.380          H  
ATOM   1517 2HD  PRO A  98      -8.791  -2.302  10.476  1.00  0.380          H  
ATOM   1518  N   GLY A  99      -6.336  -7.121  11.022  1.00  0.240          N  
ATOM   1519  CA  GLY A  99      -6.061  -8.293  11.837  1.00  0.260          C  
ATOM   1520  C   GLY A  99      -7.112  -9.387  11.597  1.00  0.250          C  
ATOM   1521  O   GLY A  99      -6.846 -10.569  11.826  1.00  0.260          O  
ATOM   1522  H   GLY A  99      -6.092  -7.158  10.042  1.00  0.290          H  
ATOM   1523 1HA  GLY A  99      -5.069  -8.677  11.598  1.00  0.310          H  
ATOM   1524 2HA  GLY A  99      -6.053  -8.014  12.890  1.00  0.310          H  
ATOM   1525  N   THR A 100      -8.310  -8.996  11.137  1.00  0.240          N  
ATOM   1526  CA  THR A 100      -9.392  -9.943  10.869  1.00  0.230          C  
ATOM   1527  C   THR A 100      -8.990 -10.936   9.802  1.00  0.200          C  
ATOM   1528  O   THR A 100      -8.468 -10.561   8.758  1.00  0.180          O  
ATOM   1529  CB  THR A 100     -10.701  -9.213  10.455  1.00  0.330          C  
ATOM   1530  OG1 THR A 100     -11.104  -8.359  11.519  1.00  0.330          O  
ATOM   1531  CG2 THR A 100     -11.843 -10.197  10.138  1.00  0.330          C  
ATOM   1532  H   THR A 100      -8.500  -8.005  10.968  1.00  0.290          H  
ATOM   1533  HA  THR A 100      -9.595 -10.500  11.783  1.00  0.280          H  
ATOM   1534  HB  THR A 100     -10.510  -8.603   9.579  1.00  0.390          H  
ATOM   1535  HG1 THR A 100     -10.508  -7.577  11.521  1.00  0.390          H  
ATOM   1536 1HG2 THR A 100     -12.737  -9.639   9.863  1.00  0.390          H  
ATOM   1537 2HG2 THR A 100     -11.563 -10.843   9.309  1.00  0.390          H  
ATOM   1538 3HG2 THR A 100     -12.056 -10.805  11.014  1.00  0.390          H  
ATOM   1539  N   ASP A 101      -9.247 -12.211  10.059  1.00  0.210          N  
ATOM   1540  CA  ASP A 101      -8.940 -13.266   9.114  1.00  0.180          C  
ATOM   1541  C   ASP A 101      -9.808 -13.109   7.851  1.00  0.170          C  
ATOM   1542  O   ASP A 101     -11.040 -13.135   7.973  1.00  0.180          O  
ATOM   1543  CB  ASP A 101      -9.174 -14.620   9.774  1.00  0.260          C  
ATOM   1544  CG  ASP A 101      -8.813 -15.792   8.906  1.00  0.260          C  
ATOM   1545  OD1 ASP A 101      -9.329 -15.861   7.784  1.00  0.260          O  
ATOM   1546  OD2 ASP A 101      -8.027 -16.614   9.337  1.00  0.260          O  
ATOM   1547  H   ASP A 101      -9.660 -12.445  10.951  1.00  0.250          H  
ATOM   1548  HA  ASP A 101      -7.883 -13.217   8.894  1.00  0.220          H  
ATOM   1549 1HB  ASP A 101      -8.593 -14.679  10.696  1.00  0.320          H  
ATOM   1550 2HB  ASP A 101     -10.207 -14.693  10.050  1.00  0.320          H  
ATOM   1551  N   PRO A 102      -9.214 -12.854   6.653  1.00  0.180          N  
ATOM   1552  CA  PRO A 102      -9.900 -12.641   5.390  1.00  0.200          C  
ATOM   1553  C   PRO A 102     -10.792 -13.793   4.947  1.00  0.210          C  
ATOM   1554  O   PRO A 102     -11.759 -13.555   4.218  1.00  0.260          O  
ATOM   1555  CB  PRO A 102      -8.740 -12.495   4.388  1.00  0.300          C  
ATOM   1556  CG  PRO A 102      -7.573 -12.023   5.202  1.00  0.300          C  
ATOM   1557  CD  PRO A 102      -7.729 -12.715   6.541  1.00  0.300          C  
ATOM   1558  HA  PRO A 102     -10.476 -11.708   5.456  1.00  0.240          H  
ATOM   1559 1HB  PRO A 102      -8.546 -13.467   3.901  1.00  0.360          H  
ATOM   1560 2HB  PRO A 102      -9.019 -11.791   3.591  1.00  0.360          H  
ATOM   1561 1HG  PRO A 102      -6.627 -12.278   4.691  1.00  0.360          H  
ATOM   1562 2HG  PRO A 102      -7.594 -10.925   5.297  1.00  0.360          H  
ATOM   1563 1HD  PRO A 102      -7.241 -13.705   6.552  1.00  0.360          H  
ATOM   1564 2HD  PRO A 102      -7.309 -12.026   7.277  1.00  0.360          H  
ATOM   1565  N   ASP A 103     -10.532 -15.022   5.416  1.00  0.190          N  
ATOM   1566  CA  ASP A 103     -11.356 -16.133   4.988  1.00  0.230          C  
ATOM   1567  C   ASP A 103     -12.551 -16.186   5.878  1.00  0.220          C  
ATOM   1568  O   ASP A 103     -13.665 -16.444   5.422  1.00  0.230          O  
ATOM   1569  CB  ASP A 103     -10.575 -17.444   5.011  1.00  0.310          C  
ATOM   1570  CG  ASP A 103      -9.503 -17.480   3.931  1.00  0.310          C  
ATOM   1571  OD1 ASP A 103      -9.879 -17.418   2.766  1.00  0.310          O  
ATOM   1572  OD2 ASP A 103      -8.347 -17.537   4.238  1.00  0.310          O  
ATOM   1573  H   ASP A 103      -9.771 -15.237   6.077  1.00  0.230          H  
ATOM   1574  HA  ASP A 103     -11.696 -15.958   3.970  1.00  0.280          H  
ATOM   1575 1HB  ASP A 103     -10.094 -17.557   5.991  1.00  0.370          H  
ATOM   1576 2HB  ASP A 103     -11.254 -18.284   4.877  1.00  0.370          H  
ATOM   1577  N   GLN A 104     -12.352 -15.885   7.151  1.00  0.230          N  
ATOM   1578  CA  GLN A 104     -13.516 -15.880   8.019  1.00  0.240          C  
ATOM   1579  C   GLN A 104     -14.455 -14.785   7.520  1.00  0.210          C  
ATOM   1580  O   GLN A 104     -15.677 -14.963   7.499  1.00  0.230          O  
ATOM   1581  CB  GLN A 104     -13.142 -15.617   9.474  1.00  0.330          C  
ATOM   1582  CG  GLN A 104     -12.385 -16.742  10.147  1.00  0.330          C  
ATOM   1583  CD  GLN A 104     -11.971 -16.371  11.557  1.00  0.330          C  
ATOM   1584  OE1 GLN A 104     -11.913 -15.183  11.900  1.00  0.330          O  
ATOM   1585  NE2 GLN A 104     -11.687 -17.367  12.375  1.00  0.330          N  
ATOM   1586  H   GLN A 104     -11.386 -15.711   7.480  1.00  0.280          H  
ATOM   1587  HA  GLN A 104     -14.026 -16.839   7.943  1.00  0.290          H  
ATOM   1588 1HB  GLN A 104     -12.537 -14.714   9.526  1.00  0.400          H  
ATOM   1589 2HB  GLN A 104     -14.048 -15.433  10.052  1.00  0.400          H  
ATOM   1590 1HG  GLN A 104     -13.032 -17.615  10.200  1.00  0.400          H  
ATOM   1591 2HG  GLN A 104     -11.492 -16.971   9.566  1.00  0.400          H  
ATOM   1592 1HE2 GLN A 104     -11.415 -17.182  13.322  1.00  0.400          H  
ATOM   1593 2HE2 GLN A 104     -11.750 -18.317  12.063  1.00  0.400          H  
ATOM   1594  N   ALA A 105     -13.865 -13.648   7.107  1.00  0.190          N  
ATOM   1595  CA  ALA A 105     -14.614 -12.509   6.610  1.00  0.190          C  
ATOM   1596  C   ALA A 105     -15.384 -12.821   5.322  1.00  0.190          C  
ATOM   1597  O   ALA A 105     -16.577 -12.517   5.221  1.00  0.190          O  
ATOM   1598  CB  ALA A 105     -13.665 -11.355   6.366  1.00  0.270          C  
ATOM   1599  H   ALA A 105     -12.845 -13.577   7.181  1.00  0.230          H  
ATOM   1600  HA  ALA A 105     -15.321 -12.220   7.371  1.00  0.230          H  
ATOM   1601 1HB  ALA A 105     -14.220 -10.507   6.033  1.00  0.320          H  
ATOM   1602 2HB  ALA A 105     -13.139 -11.112   7.287  1.00  0.320          H  
ATOM   1603 3HB  ALA A 105     -12.947 -11.634   5.605  1.00  0.320          H  
ATOM   1604  N   GLN A 106     -14.737 -13.471   4.343  1.00  0.200          N  
ATOM   1605  CA  GLN A 106     -15.417 -13.767   3.082  1.00  0.230          C  
ATOM   1606  C   GLN A 106     -16.608 -14.650   3.306  1.00  0.240          C  
ATOM   1607  O   GLN A 106     -17.661 -14.488   2.676  1.00  0.260          O  
ATOM   1608  CB  GLN A 106     -14.504 -14.498   2.096  1.00  0.310          C  
ATOM   1609  CG  GLN A 106     -15.138 -14.743   0.679  1.00  0.310          C  
ATOM   1610  CD  GLN A 106     -14.260 -15.585  -0.248  1.00  0.310          C  
ATOM   1611  OE1 GLN A 106     -13.455 -16.403   0.209  1.00  0.310          O  
ATOM   1612  NE2 GLN A 106     -14.390 -15.420  -1.560  1.00  0.310          N  
ATOM   1613  H   GLN A 106     -13.742 -13.701   4.441  1.00  0.240          H  
ATOM   1614  HA  GLN A 106     -15.759 -12.838   2.639  1.00  0.280          H  
ATOM   1615 1HB  GLN A 106     -13.609 -13.932   1.988  1.00  0.370          H  
ATOM   1616 2HB  GLN A 106     -14.219 -15.465   2.518  1.00  0.370          H  
ATOM   1617 1HG  GLN A 106     -16.101 -15.245   0.775  1.00  0.370          H  
ATOM   1618 2HG  GLN A 106     -15.268 -13.774   0.205  1.00  0.370          H  
ATOM   1619 1HE2 GLN A 106     -13.838 -15.958  -2.186  1.00  0.370          H  
ATOM   1620 2HE2 GLN A 106     -15.056 -14.769  -1.970  1.00  0.370          H  
ATOM   1621  N   VAL A 107     -16.409 -15.643   4.153  1.00  0.260          N  
ATOM   1622  CA  VAL A 107     -17.416 -16.629   4.389  1.00  0.330          C  
ATOM   1623  C   VAL A 107     -18.570 -16.061   5.187  1.00  0.310          C  
ATOM   1624  O   VAL A 107     -19.726 -16.294   4.829  1.00  0.320          O  
ATOM   1625  CB  VAL A 107     -16.780 -17.832   5.047  1.00  0.430          C  
ATOM   1626  CG1 VAL A 107     -17.824 -18.840   5.398  1.00  0.430          C  
ATOM   1627  CG2 VAL A 107     -15.756 -18.399   4.095  1.00  0.430          C  
ATOM   1628  H   VAL A 107     -15.500 -15.729   4.627  1.00  0.310          H  
ATOM   1629  HA  VAL A 107     -17.800 -16.954   3.422  1.00  0.400          H  
ATOM   1630  HB  VAL A 107     -16.277 -17.518   5.967  1.00  0.520          H  
ATOM   1631 1HG1 VAL A 107     -17.325 -19.675   5.836  1.00  0.520          H  
ATOM   1632 2HG1 VAL A 107     -18.544 -18.423   6.097  1.00  0.520          H  
ATOM   1633 3HG1 VAL A 107     -18.344 -19.164   4.493  1.00  0.520          H  
ATOM   1634 1HG2 VAL A 107     -15.262 -19.232   4.564  1.00  0.520          H  
ATOM   1635 2HG2 VAL A 107     -16.255 -18.713   3.187  1.00  0.520          H  
ATOM   1636 3HG2 VAL A 107     -15.012 -17.655   3.846  1.00  0.520          H  
ATOM   1637  N   GLN A 108     -18.303 -15.313   6.267  1.00  0.290          N  
ATOM   1638  CA  GLN A 108     -19.443 -14.797   6.997  1.00  0.300          C  
ATOM   1639  C   GLN A 108     -20.271 -13.863   6.116  1.00  0.280          C  
ATOM   1640  O   GLN A 108     -21.487 -13.832   6.265  1.00  0.350          O  
ATOM   1641  CB  GLN A 108     -19.025 -14.102   8.297  1.00  0.420          C  
ATOM   1642  CG  GLN A 108     -18.305 -12.816   8.122  1.00  0.420          C  
ATOM   1643  CD  GLN A 108     -17.857 -12.215   9.422  1.00  0.420          C  
ATOM   1644  OE1 GLN A 108     -18.349 -12.564  10.513  1.00  0.420          O  
ATOM   1645  NE2 GLN A 108     -16.932 -11.279   9.314  1.00  0.420          N  
ATOM   1646  H   GLN A 108     -17.342 -15.130   6.576  1.00  0.350          H  
ATOM   1647  HA  GLN A 108     -20.072 -15.639   7.272  1.00  0.360          H  
ATOM   1648 1HB  GLN A 108     -19.896 -13.912   8.910  1.00  0.500          H  
ATOM   1649 2HB  GLN A 108     -18.366 -14.768   8.858  1.00  0.500          H  
ATOM   1650 1HG  GLN A 108     -17.440 -13.010   7.527  1.00  0.500          H  
ATOM   1651 2HG  GLN A 108     -18.940 -12.094   7.622  1.00  0.500          H  
ATOM   1652 1HE2 GLN A 108     -16.574 -10.756  10.126  1.00  0.500          H  
ATOM   1653 2HE2 GLN A 108     -16.585 -11.034   8.407  1.00  0.500          H  
ATOM   1654  N   VAL A 109     -19.648 -13.170   5.144  1.00  0.220          N  
ATOM   1655  CA  VAL A 109     -20.430 -12.342   4.235  1.00  0.210          C  
ATOM   1656  C   VAL A 109     -21.239 -13.252   3.302  1.00  0.210          C  
ATOM   1657  O   VAL A 109     -22.448 -13.061   3.148  1.00  0.230          O  
ATOM   1658  CB  VAL A 109     -19.549 -11.346   3.444  1.00  0.300          C  
ATOM   1659  CG1 VAL A 109     -20.380 -10.611   2.366  1.00  0.300          C  
ATOM   1660  CG2 VAL A 109     -18.962 -10.314   4.416  1.00  0.300          C  
ATOM   1661  H   VAL A 109     -18.623 -13.188   5.085  1.00  0.260          H  
ATOM   1662  HA  VAL A 109     -21.131 -11.755   4.827  1.00  0.250          H  
ATOM   1663  HB  VAL A 109     -18.743 -11.896   2.952  1.00  0.360          H  
ATOM   1664 1HG1 VAL A 109     -19.733  -9.917   1.828  1.00  0.360          H  
ATOM   1665 2HG1 VAL A 109     -20.793 -11.327   1.657  1.00  0.360          H  
ATOM   1666 3HG1 VAL A 109     -21.194 -10.057   2.837  1.00  0.360          H  
ATOM   1667 1HG2 VAL A 109     -18.327  -9.616   3.868  1.00  0.360          H  
ATOM   1668 2HG2 VAL A 109     -19.772  -9.768   4.902  1.00  0.360          H  
ATOM   1669 3HG2 VAL A 109     -18.372 -10.827   5.167  1.00  0.360          H  
ATOM   1670  N   GLN A 110     -20.615 -14.283   2.716  1.00  0.210          N  
ATOM   1671  CA  GLN A 110     -21.351 -15.157   1.801  1.00  0.210          C  
ATOM   1672  C   GLN A 110     -22.525 -15.858   2.476  1.00  0.230          C  
ATOM   1673  O   GLN A 110     -23.573 -16.061   1.854  1.00  0.230          O  
ATOM   1674  CB  GLN A 110     -20.438 -16.182   1.136  1.00  0.290          C  
ATOM   1675  CG  GLN A 110     -21.157 -17.074   0.100  1.00  0.290          C  
ATOM   1676  CD  GLN A 110     -21.764 -16.270  -1.042  1.00  0.290          C  
ATOM   1677  OE1 GLN A 110     -21.250 -15.196  -1.383  1.00  0.290          O  
ATOM   1678  NE2 GLN A 110     -22.837 -16.789  -1.638  1.00  0.290          N  
ATOM   1679  H   GLN A 110     -19.612 -14.434   2.872  1.00  0.250          H  
ATOM   1680  HA  GLN A 110     -21.749 -14.525   1.015  1.00  0.250          H  
ATOM   1681 1HB  GLN A 110     -19.609 -15.669   0.645  1.00  0.350          H  
ATOM   1682 2HB  GLN A 110     -20.006 -16.831   1.904  1.00  0.350          H  
ATOM   1683 1HG  GLN A 110     -20.423 -17.761  -0.325  1.00  0.350          H  
ATOM   1684 2HG  GLN A 110     -21.950 -17.641   0.587  1.00  0.350          H  
ATOM   1685 1HE2 GLN A 110     -23.275 -16.318  -2.421  1.00  0.350          H  
ATOM   1686 2HE2 GLN A 110     -23.198 -17.674  -1.338  1.00  0.350          H  
ATOM   1687  N   ASN A 111     -22.388 -16.166   3.762  1.00  0.250          N  
ATOM   1688  CA  ASN A 111     -23.447 -16.801   4.539  1.00  0.270          C  
ATOM   1689  C   ASN A 111     -24.713 -15.928   4.614  1.00  0.270          C  
ATOM   1690  O   ASN A 111     -25.791 -16.433   4.955  1.00  0.310          O  
ATOM   1691  CB  ASN A 111     -22.988 -17.098   5.956  1.00  0.370          C  
ATOM   1692  CG  ASN A 111     -22.034 -18.251   6.111  1.00  0.370          C  
ATOM   1693  OD1 ASN A 111     -21.909 -19.145   5.263  1.00  0.370          O  
ATOM   1694  ND2 ASN A 111     -21.356 -18.234   7.226  1.00  0.370          N  
ATOM   1695  H   ASN A 111     -21.473 -16.012   4.200  1.00  0.300          H  
ATOM   1696  HA  ASN A 111     -23.719 -17.736   4.047  1.00  0.320          H  
ATOM   1697 1HB  ASN A 111     -22.502 -16.211   6.348  1.00  0.440          H  
ATOM   1698 2HB  ASN A 111     -23.859 -17.285   6.583  1.00  0.440          H  
ATOM   1699 1HD2 ASN A 111     -20.711 -18.961   7.443  1.00  0.440          H  
ATOM   1700 2HD2 ASN A 111     -21.490 -17.480   7.867  1.00  0.440          H  
ATOM   1701  N   ARG A 112     -24.570 -14.616   4.347  1.00  0.260          N  
ATOM   1702  CA  ARG A 112     -25.665 -13.660   4.388  1.00  0.280          C  
ATOM   1703  C   ARG A 112     -26.140 -13.372   2.978  1.00  0.250          C  
ATOM   1704  O   ARG A 112     -27.350 -13.301   2.731  1.00  0.270          O  
ATOM   1705  CB  ARG A 112     -25.224 -12.360   5.015  1.00  0.380          C  
ATOM   1706  CG  ARG A 112     -25.265 -12.353   6.511  1.00  0.380          C  
ATOM   1707  CD  ARG A 112     -24.165 -13.025   7.081  1.00  0.380          C  
ATOM   1708  NE  ARG A 112     -24.241 -12.984   8.457  1.00  0.380          N  
ATOM   1709  CZ  ARG A 112     -23.526 -13.701   9.291  1.00  0.380          C  
ATOM   1710  NH1 ARG A 112     -22.622 -14.541   8.873  1.00  0.380          N  
ATOM   1711  NH2 ARG A 112     -23.764 -13.520  10.534  1.00  0.380          N  
ATOM   1712  H   ARG A 112     -23.660 -14.268   4.047  1.00  0.310          H  
ATOM   1713  HA  ARG A 112     -26.487 -14.079   4.960  1.00  0.340          H  
ATOM   1714 1HB  ARG A 112     -24.203 -12.136   4.718  1.00  0.460          H  
ATOM   1715 2HB  ARG A 112     -25.848 -11.551   4.650  1.00  0.460          H  
ATOM   1716 1HG  ARG A 112     -25.194 -11.358   6.891  1.00  0.460          H  
ATOM   1717 2HG  ARG A 112     -26.185 -12.816   6.862  1.00  0.460          H  
ATOM   1718 1HD  ARG A 112     -24.107 -14.050   6.784  1.00  0.460          H  
ATOM   1719 2HD  ARG A 112     -23.290 -12.480   6.781  1.00  0.460          H  
ATOM   1720  HE  ARG A 112     -24.882 -12.309   8.876  1.00  0.460          H  
ATOM   1721 1HH1 ARG A 112     -22.419 -14.597   7.869  1.00  0.460          H  
ATOM   1722 2HH1 ARG A 112     -22.069 -15.062   9.534  1.00  0.460          H  
ATOM   1723 1HH2 ARG A 112     -24.458 -12.802  10.769  1.00  0.460          H  
ATOM   1724 2HH2 ARG A 112     -23.244 -14.015  11.244  1.00  0.460          H  
ATOM   1725  N   VAL A 113     -25.197 -13.306   2.033  1.00  0.210          N  
ATOM   1726  CA  VAL A 113     -25.531 -13.041   0.637  1.00  0.190          C  
ATOM   1727  C   VAL A 113     -26.453 -14.140   0.162  1.00  0.190          C  
ATOM   1728  O   VAL A 113     -27.471 -13.867  -0.467  1.00  0.190          O  
ATOM   1729  CB  VAL A 113     -24.266 -12.978  -0.258  1.00  0.270          C  
ATOM   1730  CG1 VAL A 113     -24.640 -12.944  -1.756  1.00  0.270          C  
ATOM   1731  CG2 VAL A 113     -23.465 -11.718   0.091  1.00  0.270          C  
ATOM   1732  H   VAL A 113     -24.218 -13.382   2.318  1.00  0.250          H  
ATOM   1733  HA  VAL A 113     -26.052 -12.086   0.573  1.00  0.230          H  
ATOM   1734  HB  VAL A 113     -23.665 -13.864  -0.085  1.00  0.330          H  
ATOM   1735 1HG1 VAL A 113     -23.725 -12.902  -2.353  1.00  0.330          H  
ATOM   1736 2HG1 VAL A 113     -25.197 -13.843  -2.033  1.00  0.330          H  
ATOM   1737 3HG1 VAL A 113     -25.238 -12.087  -1.967  1.00  0.330          H  
ATOM   1738 1HG2 VAL A 113     -22.565 -11.679  -0.526  1.00  0.330          H  
ATOM   1739 2HG2 VAL A 113     -24.073 -10.832  -0.095  1.00  0.330          H  
ATOM   1740 3HG2 VAL A 113     -23.184 -11.744   1.136  1.00  0.330          H  
ATOM   1741  N   ALA A 114     -26.130 -15.369   0.542  1.00  0.200          N  
ATOM   1742  CA  ALA A 114     -26.897 -16.549   0.200  1.00  0.240          C  
ATOM   1743  C   ALA A 114     -28.359 -16.466   0.652  1.00  0.270          C  
ATOM   1744  O   ALA A 114     -29.213 -17.141   0.079  1.00  0.310          O  
ATOM   1745  CB  ALA A 114     -26.251 -17.761   0.837  1.00  0.320          C  
ATOM   1746  H   ALA A 114     -25.252 -15.500   1.054  1.00  0.240          H  
ATOM   1747  HA  ALA A 114     -26.882 -16.657  -0.885  1.00  0.290          H  
ATOM   1748 1HB  ALA A 114     -26.803 -18.657   0.556  1.00  0.380          H  
ATOM   1749 2HB  ALA A 114     -25.219 -17.841   0.495  1.00  0.380          H  
ATOM   1750 3HB  ALA A 114     -26.265 -17.645   1.923  1.00  0.380          H  
ATOM   1751  N   GLN A 115     -28.659 -15.702   1.707  1.00  0.280          N  
ATOM   1752  CA  GLN A 115     -30.025 -15.604   2.183  1.00  0.350          C  
ATOM   1753  C   GLN A 115     -30.725 -14.570   1.319  1.00  0.350          C  
ATOM   1754  O   GLN A 115     -31.851 -14.769   0.859  1.00  0.590          O  
ATOM   1755  CB  GLN A 115     -30.045 -15.148   3.638  1.00  0.460          C  
ATOM   1756  CG  GLN A 115     -29.439 -16.129   4.587  1.00  0.460          C  
ATOM   1757  CD  GLN A 115     -29.365 -15.590   5.988  1.00  0.460          C  
ATOM   1758  OE1 GLN A 115     -30.364 -15.129   6.558  1.00  0.460          O  
ATOM   1759  NE2 GLN A 115     -28.166 -15.628   6.550  1.00  0.460          N  
ATOM   1760  H   GLN A 115     -27.952 -15.116   2.142  1.00  0.340          H  
ATOM   1761  HA  GLN A 115     -30.524 -16.567   2.074  1.00  0.420          H  
ATOM   1762 1HB  GLN A 115     -29.503 -14.209   3.737  1.00  0.550          H  
ATOM   1763 2HB  GLN A 115     -31.072 -14.967   3.948  1.00  0.550          H  
ATOM   1764 1HG  GLN A 115     -30.034 -17.030   4.588  1.00  0.550          H  
ATOM   1765 2HG  GLN A 115     -28.422 -16.354   4.257  1.00  0.550          H  
ATOM   1766 1HE2 GLN A 115     -28.029 -15.284   7.476  1.00  0.550          H  
ATOM   1767 2HE2 GLN A 115     -27.369 -16.007   6.021  1.00  0.550          H  
ATOM   1768  N   ALA A 116     -30.003 -13.474   1.043  1.00  0.230          N  
ATOM   1769  CA  ALA A 116     -30.497 -12.375   0.218  1.00  0.240          C  
ATOM   1770  C   ALA A 116     -30.834 -12.855  -1.177  1.00  0.230          C  
ATOM   1771  O   ALA A 116     -31.831 -12.423  -1.753  1.00  0.270          O  
ATOM   1772  CB  ALA A 116     -29.480 -11.266   0.118  1.00  0.330          C  
ATOM   1773  H   ALA A 116     -29.081 -13.385   1.481  1.00  0.280          H  
ATOM   1774  HA  ALA A 116     -31.405 -11.987   0.678  1.00  0.290          H  
ATOM   1775 1HB  ALA A 116     -29.880 -10.455  -0.491  1.00  0.400          H  
ATOM   1776 2HB  ALA A 116     -29.245 -10.897   1.100  1.00  0.400          H  
ATOM   1777 3HB  ALA A 116     -28.592 -11.665  -0.338  1.00  0.400          H  
ATOM   1778  N   GLU A 117     -30.077 -13.837  -1.680  1.00  0.220          N  
ATOM   1779  CA  GLU A 117     -30.275 -14.345  -3.027  1.00  0.260          C  
ATOM   1780  C   GLU A 117     -31.695 -14.791  -3.282  1.00  0.320          C  
ATOM   1781  O   GLU A 117     -32.179 -14.672  -4.403  1.00  0.340          O  
ATOM   1782  CB  GLU A 117     -29.341 -15.515  -3.351  1.00  0.350          C  
ATOM   1783  CG  GLU A 117     -27.876 -15.152  -3.559  1.00  0.350          C  
ATOM   1784  CD  GLU A 117     -27.026 -16.354  -3.852  1.00  0.350          C  
ATOM   1785  OE1 GLU A 117     -27.580 -17.417  -4.003  1.00  0.350          O  
ATOM   1786  OE2 GLU A 117     -25.825 -16.225  -3.894  1.00  0.350          O  
ATOM   1787  H   GLU A 117     -29.257 -14.137  -1.141  1.00  0.260          H  
ATOM   1788  HA  GLU A 117     -30.049 -13.555  -3.714  1.00  0.310          H  
ATOM   1789 1HB  GLU A 117     -29.386 -16.241  -2.537  1.00  0.420          H  
ATOM   1790 2HB  GLU A 117     -29.691 -16.016  -4.254  1.00  0.420          H  
ATOM   1791 1HG  GLU A 117     -27.810 -14.466  -4.396  1.00  0.420          H  
ATOM   1792 2HG  GLU A 117     -27.499 -14.651  -2.699  1.00  0.420          H  
ATOM   1793  N   ALA A 118     -32.395 -15.298  -2.277  1.00  0.390          N  
ATOM   1794  CA  ALA A 118     -33.752 -15.771  -2.485  1.00  0.490          C  
ATOM   1795  C   ALA A 118     -34.699 -14.670  -2.962  1.00  0.410          C  
ATOM   1796  O   ALA A 118     -35.738 -14.951  -3.567  1.00  0.440          O  
ATOM   1797  CB  ALA A 118     -34.286 -16.347  -1.219  1.00  0.650          C  
ATOM   1798  H   ALA A 118     -32.014 -15.345  -1.324  1.00  0.470          H  
ATOM   1799  HA  ALA A 118     -33.719 -16.545  -3.248  1.00  0.590          H  
ATOM   1800 1HB  ALA A 118     -35.261 -16.714  -1.430  1.00  0.780          H  
ATOM   1801 2HB  ALA A 118     -33.648 -17.160  -0.879  1.00  0.780          H  
ATOM   1802 3HB  ALA A 118     -34.333 -15.578  -0.445  1.00  0.780          H  
ATOM   1803  N   ARG A 119     -34.373 -13.422  -2.638  1.00  0.340          N  
ATOM   1804  CA  ARG A 119     -35.197 -12.278  -2.967  1.00  0.310          C  
ATOM   1805  C   ARG A 119     -34.738 -11.570  -4.233  1.00  0.300          C  
ATOM   1806  O   ARG A 119     -35.335 -10.565  -4.616  1.00  0.680          O  
ATOM   1807  CB  ARG A 119     -35.152 -11.269  -1.826  1.00  0.450          C  
ATOM   1808  CG  ARG A 119     -35.765 -11.733  -0.509  1.00  0.450          C  
ATOM   1809  CD  ARG A 119     -35.487 -10.762   0.606  1.00  0.450          C  
ATOM   1810  NE  ARG A 119     -36.164  -9.455   0.436  1.00  0.450          N  
ATOM   1811  CZ  ARG A 119     -35.860  -8.314   1.106  1.00  0.450          C  
ATOM   1812  NH1 ARG A 119     -34.884  -8.249   2.001  1.00  0.450          N  
ATOM   1813  NH2 ARG A 119     -36.566  -7.257   0.842  1.00  0.450          N  
ATOM   1814  H   ARG A 119     -33.476 -13.242  -2.180  1.00  0.410          H  
ATOM   1815  HA  ARG A 119     -36.222 -12.618  -3.108  1.00  0.370          H  
ATOM   1816 1HB  ARG A 119     -34.111 -11.005  -1.629  1.00  0.540          H  
ATOM   1817 2HB  ARG A 119     -35.666 -10.356  -2.127  1.00  0.540          H  
ATOM   1818 1HG  ARG A 119     -36.847 -11.820  -0.625  1.00  0.540          H  
ATOM   1819 2HG  ARG A 119     -35.355 -12.708  -0.235  1.00  0.540          H  
ATOM   1820 1HD  ARG A 119     -35.827 -11.202   1.544  1.00  0.540          H  
ATOM   1821 2HD  ARG A 119     -34.412 -10.590   0.654  1.00  0.540          H  
ATOM   1822  HE  ARG A 119     -36.959  -9.374  -0.239  1.00  0.540          H  
ATOM   1823 1HH1 ARG A 119     -34.331  -9.061   2.218  1.00  0.540          H  
ATOM   1824 2HH1 ARG A 119     -34.683  -7.342   2.473  1.00  0.540          H  
ATOM   1825 1HH2 ARG A 119     -37.320  -7.358   0.138  1.00  0.540          H  
ATOM   1826 2HH2 ARG A 119     -36.377  -6.387   1.333  1.00  0.540          H  
ATOM   1827  N   LEU A 120     -33.682 -12.058  -4.872  1.00  0.240          N  
ATOM   1828  CA  LEU A 120     -33.167 -11.357  -6.027  1.00  0.270          C  
ATOM   1829  C   LEU A 120     -33.834 -11.919  -7.267  1.00  0.320          C  
ATOM   1830  O   LEU A 120     -34.243 -13.077  -7.246  1.00  0.370          O  
ATOM   1831  CB  LEU A 120     -31.640 -11.504  -6.073  1.00  0.370          C  
ATOM   1832  CG  LEU A 120     -30.888 -10.978  -4.827  1.00  0.370          C  
ATOM   1833  CD1 LEU A 120     -29.463 -11.176  -5.021  1.00  0.370          C  
ATOM   1834  CD2 LEU A 120     -31.141  -9.558  -4.595  1.00  0.370          C  
ATOM   1835  H   LEU A 120     -33.238 -12.927  -4.563  1.00  0.290          H  
ATOM   1836  HA  LEU A 120     -33.432 -10.313  -5.926  1.00  0.320          H  
ATOM   1837 1HB  LEU A 120     -31.416 -12.568  -6.142  1.00  0.440          H  
ATOM   1838 2HB  LEU A 120     -31.231 -11.019  -6.949  1.00  0.440          H  
ATOM   1839  HG  LEU A 120     -31.202 -11.540  -3.965  1.00  0.440          H  
ATOM   1840 1HD1 LEU A 120     -28.930 -10.833  -4.141  1.00  0.440          H  
ATOM   1841 2HD1 LEU A 120     -29.244 -12.217  -5.196  1.00  0.440          H  
ATOM   1842 3HD1 LEU A 120     -29.162 -10.593  -5.882  1.00  0.440          H  
ATOM   1843 1HD2 LEU A 120     -30.575  -9.225  -3.723  1.00  0.440          H  
ATOM   1844 2HD2 LEU A 120     -30.814  -9.037  -5.470  1.00  0.440          H  
ATOM   1845 3HD2 LEU A 120     -32.194  -9.363  -4.422  1.00  0.440          H  
ATOM   1846  N   PRO A 121     -34.011 -11.120  -8.331  1.00  0.390          N  
ATOM   1847  CA  PRO A 121     -34.608 -11.506  -9.591  1.00  0.460          C  
ATOM   1848  C   PRO A 121     -33.758 -12.527 -10.292  1.00  0.410          C  
ATOM   1849  O   PRO A 121     -32.521 -12.461 -10.230  1.00  0.350          O  
ATOM   1850  CB  PRO A 121     -34.669 -10.187 -10.359  1.00  0.690          C  
ATOM   1851  CG  PRO A 121     -33.611  -9.359  -9.745  1.00  0.690          C  
ATOM   1852  CD  PRO A 121     -33.605  -9.729  -8.283  1.00  0.690          C  
ATOM   1853  HA  PRO A 121     -35.618 -11.908  -9.407  1.00  0.550          H  
ATOM   1854 1HB  PRO A 121     -34.500 -10.366 -11.432  1.00  0.830          H  
ATOM   1855 2HB  PRO A 121     -35.672  -9.742 -10.265  1.00  0.830          H  
ATOM   1856 1HG  PRO A 121     -32.688  -9.618 -10.202  1.00  0.830          H  
ATOM   1857 2HG  PRO A 121     -33.772  -8.315  -9.959  1.00  0.830          H  
ATOM   1858 1HD  PRO A 121     -32.599  -9.577  -7.902  1.00  0.830          H  
ATOM   1859 2HD  PRO A 121     -34.355  -9.169  -7.717  1.00  0.830          H  
ATOM   1860  N   GLU A 122     -34.414 -13.402 -11.040  1.00  0.460          N  
ATOM   1861  CA  GLU A 122     -33.734 -14.449 -11.775  1.00  0.460          C  
ATOM   1862  C   GLU A 122     -32.661 -13.917 -12.711  1.00  0.410          C  
ATOM   1863  O   GLU A 122     -31.562 -14.454 -12.747  1.00  0.420          O  
ATOM   1864  CB  GLU A 122     -34.765 -15.290 -12.527  1.00  0.640          C  
ATOM   1865  CG  GLU A 122     -35.680 -16.119 -11.588  1.00  0.640          C  
ATOM   1866  CD  GLU A 122     -36.834 -15.316 -10.990  1.00  0.640          C  
ATOM   1867  OE1 GLU A 122     -36.949 -14.149 -11.320  1.00  0.640          O  
ATOM   1868  OE2 GLU A 122     -37.575 -15.856 -10.187  1.00  0.640          O  
ATOM   1869  H   GLU A 122     -35.439 -13.380 -11.067  1.00  0.550          H  
ATOM   1870  HA  GLU A 122     -33.251 -15.101 -11.051  1.00  0.550          H  
ATOM   1871 1HB  GLU A 122     -35.392 -14.642 -13.139  1.00  0.770          H  
ATOM   1872 2HB  GLU A 122     -34.251 -15.979 -13.199  1.00  0.770          H  
ATOM   1873 1HG  GLU A 122     -36.091 -16.959 -12.148  1.00  0.770          H  
ATOM   1874 2HG  GLU A 122     -35.072 -16.522 -10.777  1.00  0.770          H  
ATOM   1875  N   ASP A 123     -32.893 -12.775 -13.349  1.00  0.420          N  
ATOM   1876  CA  ASP A 123     -31.905 -12.208 -14.268  1.00  0.450          C  
ATOM   1877  C   ASP A 123     -30.552 -11.942 -13.608  1.00  0.450          C  
ATOM   1878  O   ASP A 123     -29.519 -11.966 -14.275  1.00  0.710          O  
ATOM   1879  CB  ASP A 123     -32.415 -10.891 -14.852  1.00  0.620          C  
ATOM   1880  CG  ASP A 123     -33.547 -11.074 -15.851  1.00  0.620          C  
ATOM   1881  OD1 ASP A 123     -33.778 -12.178 -16.286  1.00  0.620          O  
ATOM   1882  OD2 ASP A 123     -34.186 -10.104 -16.157  1.00  0.620          O  
ATOM   1883  H   ASP A 123     -33.808 -12.354 -13.274  1.00  0.500          H  
ATOM   1884  HA  ASP A 123     -31.753 -12.918 -15.081  1.00  0.540          H  
ATOM   1885 1HB  ASP A 123     -32.762 -10.253 -14.040  1.00  0.740          H  
ATOM   1886 2HB  ASP A 123     -31.593 -10.373 -15.345  1.00  0.740          H  
ATOM   1887  N   VAL A 124     -30.562 -11.652 -12.315  1.00  0.340          N  
ATOM   1888  CA  VAL A 124     -29.353 -11.366 -11.580  1.00  0.290          C  
ATOM   1889  C   VAL A 124     -28.758 -12.673 -11.128  1.00  0.280          C  
ATOM   1890  O   VAL A 124     -27.558 -12.918 -11.290  1.00  0.300          O  
ATOM   1891  CB  VAL A 124     -29.664 -10.450 -10.390  1.00  0.430          C  
ATOM   1892  CG1 VAL A 124     -28.425 -10.219  -9.505  1.00  0.430          C  
ATOM   1893  CG2 VAL A 124     -30.135  -9.174 -10.950  1.00  0.430          C  
ATOM   1894  H   VAL A 124     -31.439 -11.692 -11.797  1.00  0.410          H  
ATOM   1895  HA  VAL A 124     -28.647 -10.868 -12.242  1.00  0.350          H  
ATOM   1896  HB  VAL A 124     -30.444 -10.906  -9.777  1.00  0.510          H  
ATOM   1897 1HG1 VAL A 124     -28.685  -9.556  -8.682  1.00  0.510          H  
ATOM   1898 2HG1 VAL A 124     -28.072 -11.166  -9.106  1.00  0.510          H  
ATOM   1899 3HG1 VAL A 124     -27.638  -9.764 -10.110  1.00  0.510          H  
ATOM   1900 1HG2 VAL A 124     -30.392  -8.498 -10.167  1.00  0.510          H  
ATOM   1901 2HG2 VAL A 124     -29.342  -8.773 -11.535  1.00  0.510          H  
ATOM   1902 3HG2 VAL A 124     -30.997  -9.333 -11.582  1.00  0.510          H  
ATOM   1903  N   ARG A 125     -29.603 -13.518 -10.551  1.00  0.290          N  
ATOM   1904  CA  ARG A 125     -29.140 -14.780 -10.020  1.00  0.300          C  
ATOM   1905  C   ARG A 125     -28.479 -15.626 -11.104  1.00  0.310          C  
ATOM   1906  O   ARG A 125     -27.435 -16.213 -10.850  1.00  0.320          O  
ATOM   1907  CB  ARG A 125     -30.303 -15.536  -9.417  1.00  0.420          C  
ATOM   1908  CG  ARG A 125     -30.887 -14.907  -8.145  1.00  0.420          C  
ATOM   1909  CD  ARG A 125     -32.097 -15.618  -7.711  1.00  0.420          C  
ATOM   1910  NE  ARG A 125     -31.788 -16.970  -7.257  1.00  0.420          N  
ATOM   1911  CZ  ARG A 125     -32.654 -18.007  -7.204  1.00  0.420          C  
ATOM   1912  NH1 ARG A 125     -33.913 -17.869  -7.586  1.00  0.420          N  
ATOM   1913  NH2 ARG A 125     -32.223 -19.180  -6.763  1.00  0.420          N  
ATOM   1914  H   ARG A 125     -30.591 -13.256 -10.473  1.00  0.350          H  
ATOM   1915  HA  ARG A 125     -28.408 -14.577  -9.239  1.00  0.360          H  
ATOM   1916 1HB  ARG A 125     -31.102 -15.600 -10.149  1.00  0.500          H  
ATOM   1917 2HB  ARG A 125     -29.992 -16.553  -9.185  1.00  0.500          H  
ATOM   1918 1HG  ARG A 125     -30.155 -14.946  -7.337  1.00  0.500          H  
ATOM   1919 2HG  ARG A 125     -31.159 -13.868  -8.342  1.00  0.500          H  
ATOM   1920 1HD  ARG A 125     -32.556 -15.073  -6.886  1.00  0.500          H  
ATOM   1921 2HD  ARG A 125     -32.797 -15.670  -8.542  1.00  0.500          H  
ATOM   1922  HE  ARG A 125     -30.843 -17.142  -6.939  1.00  0.500          H  
ATOM   1923 1HH1 ARG A 125     -34.256 -16.972  -7.912  1.00  0.500          H  
ATOM   1924 2HH1 ARG A 125     -34.545 -18.656  -7.547  1.00  0.500          H  
ATOM   1925 1HH2 ARG A 125     -31.259 -19.284  -6.468  1.00  0.500          H  
ATOM   1926 2HH2 ARG A 125     -32.850 -19.969  -6.720  1.00  0.500          H  
ATOM   1927  N   ARG A 126     -29.053 -15.630 -12.317  1.00  0.350          N  
ATOM   1928  CA  ARG A 126     -28.558 -16.394 -13.467  1.00  0.390          C  
ATOM   1929  C   ARG A 126     -27.154 -16.001 -13.900  1.00  0.370          C  
ATOM   1930  O   ARG A 126     -26.407 -16.837 -14.404  1.00  0.480          O  
ATOM   1931  CB  ARG A 126     -29.485 -16.262 -14.664  1.00  0.530          C  
ATOM   1932  CG  ARG A 126     -30.832 -16.972 -14.523  1.00  0.530          C  
ATOM   1933  CD  ARG A 126     -31.702 -16.742 -15.686  1.00  0.530          C  
ATOM   1934  NE  ARG A 126     -31.285 -17.538 -16.847  1.00  0.530          N  
ATOM   1935  CZ  ARG A 126     -31.538 -17.242 -18.147  1.00  0.530          C  
ATOM   1936  NH1 ARG A 126     -32.158 -16.121 -18.465  1.00  0.530          N  
ATOM   1937  NH2 ARG A 126     -31.153 -18.094 -19.080  1.00  0.530          N  
ATOM   1938  H   ARG A 126     -29.914 -15.102 -12.430  1.00  0.420          H  
ATOM   1939  HA  ARG A 126     -28.545 -17.447 -13.191  1.00  0.470          H  
ATOM   1940 1HB  ARG A 126     -29.686 -15.203 -14.845  1.00  0.640          H  
ATOM   1941 2HB  ARG A 126     -28.992 -16.653 -15.539  1.00  0.640          H  
ATOM   1942 1HG  ARG A 126     -30.644 -18.044 -14.464  1.00  0.640          H  
ATOM   1943 2HG  ARG A 126     -31.344 -16.664 -13.625  1.00  0.640          H  
ATOM   1944 1HD  ARG A 126     -32.727 -17.012 -15.430  1.00  0.640          H  
ATOM   1945 2HD  ARG A 126     -31.658 -15.685 -15.946  1.00  0.640          H  
ATOM   1946  HE  ARG A 126     -30.807 -18.413 -16.657  1.00  0.640          H  
ATOM   1947 1HH1 ARG A 126     -32.447 -15.481 -17.744  1.00  0.640          H  
ATOM   1948 2HH1 ARG A 126     -32.304 -15.845 -19.453  1.00  0.640          H  
ATOM   1949 1HH2 ARG A 126     -30.665 -18.939 -18.832  1.00  0.640          H  
ATOM   1950 2HH2 ARG A 126     -31.375 -17.936 -20.066  1.00  0.640          H  
ATOM   1951  N   LEU A 127     -26.791 -14.727 -13.768  1.00  0.310          N  
ATOM   1952  CA  LEU A 127     -25.458 -14.331 -14.181  1.00  0.270          C  
ATOM   1953  C   LEU A 127     -24.507 -14.636 -13.042  1.00  0.240          C  
ATOM   1954  O   LEU A 127     -23.334 -14.955 -13.264  1.00  0.250          O  
ATOM   1955  CB  LEU A 127     -25.428 -12.863 -14.534  1.00  0.390          C  
ATOM   1956  CG  LEU A 127     -26.322 -12.454 -15.701  1.00  0.390          C  
ATOM   1957  CD1 LEU A 127     -26.227 -11.000 -15.820  1.00  0.390          C  
ATOM   1958  CD2 LEU A 127     -25.923 -13.144 -17.029  1.00  0.390          C  
ATOM   1959  H   LEU A 127     -27.427 -14.037 -13.374  1.00  0.370          H  
ATOM   1960  HA  LEU A 127     -25.152 -14.927 -15.033  1.00  0.320          H  
ATOM   1961 1HB  LEU A 127     -25.749 -12.294 -13.654  1.00  0.470          H  
ATOM   1962 2HB  LEU A 127     -24.406 -12.577 -14.770  1.00  0.470          H  
ATOM   1963  HG  LEU A 127     -27.357 -12.710 -15.469  1.00  0.470          H  
ATOM   1964 1HD1 LEU A 127     -26.867 -10.708 -16.610  1.00  0.470          H  
ATOM   1965 2HD1 LEU A 127     -26.548 -10.542 -14.882  1.00  0.470          H  
ATOM   1966 3HD1 LEU A 127     -25.202 -10.698 -16.043  1.00  0.470          H  
ATOM   1967 1HD2 LEU A 127     -26.588 -12.803 -17.822  1.00  0.470          H  
ATOM   1968 2HD2 LEU A 127     -24.916 -12.875 -17.272  1.00  0.470          H  
ATOM   1969 3HD2 LEU A 127     -26.008 -14.225 -16.947  1.00  0.470          H  
ATOM   1970  N   GLY A 128     -25.045 -14.577 -11.826  1.00  0.230          N  
ATOM   1971  CA  GLY A 128     -24.328 -14.899 -10.609  1.00  0.220          C  
ATOM   1972  C   GLY A 128     -23.812 -13.700  -9.843  1.00  0.200          C  
ATOM   1973  O   GLY A 128     -23.567 -12.625 -10.399  1.00  0.170          O  
ATOM   1974  H   GLY A 128     -26.010 -14.246 -11.736  1.00  0.280          H  
ATOM   1975 1HA  GLY A 128     -24.997 -15.473  -9.966  1.00  0.260          H  
ATOM   1976 2HA  GLY A 128     -23.496 -15.559 -10.850  1.00  0.260          H  
ATOM   1977  N   ILE A 129     -23.661 -13.903  -8.536  1.00  0.220          N  
ATOM   1978  CA  ILE A 129     -23.157 -12.887  -7.631  1.00  0.230          C  
ATOM   1979  C   ILE A 129     -21.876 -13.420  -7.041  1.00  0.220          C  
ATOM   1980  O   ILE A 129     -21.856 -14.530  -6.510  1.00  0.240          O  
ATOM   1981  CB  ILE A 129     -24.160 -12.556  -6.517  1.00  0.320          C  
ATOM   1982  CG1 ILE A 129     -25.442 -12.076  -7.180  1.00  0.320          C  
ATOM   1983  CG2 ILE A 129     -23.561 -11.486  -5.540  1.00  0.320          C  
ATOM   1984  CD1 ILE A 129     -26.561 -11.855  -6.273  1.00  0.320          C  
ATOM   1985  H   ILE A 129     -23.894 -14.815  -8.164  1.00  0.260          H  
ATOM   1986  HA  ILE A 129     -22.934 -11.983  -8.191  1.00  0.280          H  
ATOM   1987  HB  ILE A 129     -24.393 -13.463  -5.957  1.00  0.380          H  
ATOM   1988 1HG1 ILE A 129     -25.235 -11.186  -7.728  1.00  0.380          H  
ATOM   1989 2HG1 ILE A 129     -25.766 -12.833  -7.888  1.00  0.380          H  
ATOM   1990 1HG2 ILE A 129     -24.261 -11.254  -4.747  1.00  0.380          H  
ATOM   1991 2HG2 ILE A 129     -22.648 -11.874  -5.089  1.00  0.380          H  
ATOM   1992 3HG2 ILE A 129     -23.328 -10.579  -6.091  1.00  0.380          H  
ATOM   1993 1HD1 ILE A 129     -27.400 -11.552  -6.872  1.00  0.380          H  
ATOM   1994 2HD1 ILE A 129     -26.793 -12.781  -5.750  1.00  0.380          H  
ATOM   1995 3HD1 ILE A 129     -26.334 -11.080  -5.554  1.00  0.380          H  
ATOM   1996  N   THR A 130     -20.811 -12.652  -7.144  1.00  0.220          N  
ATOM   1997  CA  THR A 130     -19.532 -13.135  -6.645  1.00  0.210          C  
ATOM   1998  C   THR A 130     -19.050 -12.378  -5.422  1.00  0.210          C  
ATOM   1999  O   THR A 130     -19.106 -11.147  -5.369  1.00  0.220          O  
ATOM   2000  CB  THR A 130     -18.466 -13.103  -7.757  1.00  0.300          C  
ATOM   2001  OG1 THR A 130     -17.252 -13.650  -7.258  1.00  0.300          O  
ATOM   2002  CG2 THR A 130     -18.198 -11.679  -8.244  1.00  0.300          C  
ATOM   2003  H   THR A 130     -20.919 -11.732  -7.575  1.00  0.260          H  
ATOM   2004  HA  THR A 130     -19.651 -14.177  -6.351  1.00  0.250          H  
ATOM   2005  HB  THR A 130     -18.816 -13.710  -8.593  1.00  0.360          H  
ATOM   2006  HG1 THR A 130     -16.691 -13.882  -8.005  1.00  0.360          H  
ATOM   2007 1HG2 THR A 130     -17.447 -11.708  -9.030  1.00  0.360          H  
ATOM   2008 2HG2 THR A 130     -19.120 -11.251  -8.637  1.00  0.360          H  
ATOM   2009 3HG2 THR A 130     -17.828 -11.062  -7.432  1.00  0.360          H  
ATOM   2010  N   THR A 131     -18.591 -13.127  -4.421  1.00  0.210          N  
ATOM   2011  CA  THR A 131     -18.071 -12.554  -3.180  1.00  0.220          C  
ATOM   2012  C   THR A 131     -16.572 -12.825  -3.142  1.00  0.220          C  
ATOM   2013  O   THR A 131     -16.158 -13.988  -3.140  1.00  0.220          O  
ATOM   2014  CB  THR A 131     -18.791 -13.187  -1.963  1.00  0.300          C  
ATOM   2015  OG1 THR A 131     -20.192 -12.918  -2.065  1.00  0.300          O  
ATOM   2016  CG2 THR A 131     -18.281 -12.610  -0.635  1.00  0.300          C  
ATOM   2017  H   THR A 131     -18.601 -14.130  -4.534  1.00  0.250          H  
ATOM   2018  HA  THR A 131     -18.243 -11.488  -3.175  1.00  0.260          H  
ATOM   2019  HB  THR A 131     -18.633 -14.266  -1.974  1.00  0.360          H  
ATOM   2020  HG1 THR A 131     -20.674 -13.629  -1.606  1.00  0.360          H  
ATOM   2021 1HG2 THR A 131     -18.817 -13.074   0.197  1.00  0.360          H  
ATOM   2022 2HG2 THR A 131     -17.226 -12.808  -0.533  1.00  0.360          H  
ATOM   2023 3HG2 THR A 131     -18.446 -11.542  -0.618  1.00  0.360          H  
ATOM   2024  N   GLN A 132     -15.756 -11.769  -3.127  1.00  0.240          N  
ATOM   2025  CA  GLN A 132     -14.306 -11.935  -3.206  1.00  0.240          C  
ATOM   2026  C   GLN A 132     -13.490 -11.128  -2.201  1.00  0.220          C  
ATOM   2027  O   GLN A 132     -13.851 -10.028  -1.785  1.00  0.260          O  
ATOM   2028  CB  GLN A 132     -13.833 -11.610  -4.640  1.00  0.340          C  
ATOM   2029  CG  GLN A 132     -14.451 -12.550  -5.701  1.00  0.340          C  
ATOM   2030  CD  GLN A 132     -13.958 -12.354  -7.144  1.00  0.340          C  
ATOM   2031  OE1 GLN A 132     -14.044 -11.284  -7.772  1.00  0.340          O  
ATOM   2032  NE2 GLN A 132     -13.425 -13.441  -7.694  1.00  0.340          N  
ATOM   2033  H   GLN A 132     -16.181 -10.841  -3.113  1.00  0.290          H  
ATOM   2034  HA  GLN A 132     -14.080 -12.982  -3.022  1.00  0.290          H  
ATOM   2035 1HB  GLN A 132     -14.103 -10.579  -4.891  1.00  0.400          H  
ATOM   2036 2HB  GLN A 132     -12.741 -11.686  -4.702  1.00  0.400          H  
ATOM   2037 1HG  GLN A 132     -14.254 -13.580  -5.409  1.00  0.400          H  
ATOM   2038 2HG  GLN A 132     -15.523 -12.373  -5.715  1.00  0.400          H  
ATOM   2039 1HE2 GLN A 132     -13.073 -13.409  -8.627  1.00  0.400          H  
ATOM   2040 2HE2 GLN A 132     -13.362 -14.290  -7.168  1.00  0.400          H  
ATOM   2041  N   LYS A 133     -12.347 -11.689  -1.845  1.00  0.230          N  
ATOM   2042  CA  LYS A 133     -11.378 -11.048  -0.971  1.00  0.220          C  
ATOM   2043  C   LYS A 133     -10.413 -10.307  -1.868  1.00  0.200          C  
ATOM   2044  O   LYS A 133      -9.776 -10.940  -2.712  1.00  0.220          O  
ATOM   2045  CB  LYS A 133     -10.603 -12.119  -0.219  1.00  0.310          C  
ATOM   2046  CG  LYS A 133     -11.431 -13.020   0.620  1.00  0.310          C  
ATOM   2047  CD  LYS A 133     -10.625 -14.221   1.153  1.00  0.310          C  
ATOM   2048  CE  LYS A 133     -10.324 -15.233   0.026  1.00  0.310          C  
ATOM   2049  NZ  LYS A 133      -9.865 -16.543   0.543  1.00  0.310          N  
ATOM   2050  H   LYS A 133     -12.125 -12.602  -2.222  1.00  0.280          H  
ATOM   2051  HA  LYS A 133     -11.872 -10.341  -0.298  1.00  0.260          H  
ATOM   2052 1HB  LYS A 133     -10.012 -12.688  -0.922  1.00  0.370          H  
ATOM   2053 2HB  LYS A 133      -9.931 -11.639   0.465  1.00  0.370          H  
ATOM   2054 1HG  LYS A 133     -11.813 -12.452   1.471  1.00  0.370          H  
ATOM   2055 2HG  LYS A 133     -12.274 -13.381   0.042  1.00  0.370          H  
ATOM   2056 1HD  LYS A 133      -9.690 -13.881   1.595  1.00  0.370          H  
ATOM   2057 2HD  LYS A 133     -11.201 -14.734   1.920  1.00  0.370          H  
ATOM   2058 1HE  LYS A 133     -11.222 -15.381  -0.559  1.00  0.370          H  
ATOM   2059 2HE  LYS A 133      -9.544 -14.842  -0.619  1.00  0.370          H  
ATOM   2060 1HZ  LYS A 133      -9.702 -17.167  -0.223  1.00  0.370          H  
ATOM   2061 2HZ  LYS A 133      -9.018 -16.445   1.087  1.00  0.370          H  
ATOM   2062 3HZ  LYS A 133     -10.575 -16.973   1.153  1.00  0.370          H  
ATOM   2063  N   GLN A 134     -10.283  -8.993  -1.747  1.00  0.190          N  
ATOM   2064  CA  GLN A 134      -9.352  -8.361  -2.695  1.00  0.200          C  
ATOM   2065  C   GLN A 134      -8.819  -7.002  -2.304  1.00  0.200          C  
ATOM   2066  O   GLN A 134      -9.531  -6.185  -1.716  1.00  0.210          O  
ATOM   2067  CB  GLN A 134     -10.043  -8.197  -4.048  1.00  0.280          C  
ATOM   2068  CG  GLN A 134     -11.226  -7.247  -4.007  1.00  0.280          C  
ATOM   2069  CD  GLN A 134     -11.934  -7.213  -5.278  1.00  0.280          C  
ATOM   2070  OE1 GLN A 134     -12.792  -8.063  -5.511  1.00  0.280          O  
ATOM   2071  NE2 GLN A 134     -11.585  -6.255  -6.132  1.00  0.280          N  
ATOM   2072  H   GLN A 134     -10.802  -8.479  -1.021  1.00  0.230          H  
ATOM   2073  HA  GLN A 134      -8.495  -9.014  -2.833  1.00  0.240          H  
ATOM   2074 1HB  GLN A 134      -9.326  -7.795  -4.770  1.00  0.330          H  
ATOM   2075 2HB  GLN A 134     -10.381  -9.161  -4.428  1.00  0.330          H  
ATOM   2076 1HG  GLN A 134     -11.922  -7.565  -3.231  1.00  0.330          H  
ATOM   2077 2HG  GLN A 134     -10.876  -6.235  -3.809  1.00  0.330          H  
ATOM   2078 1HE2 GLN A 134     -12.026  -6.201  -7.052  1.00  0.330          H  
ATOM   2079 2HE2 GLN A 134     -10.867  -5.596  -5.880  1.00  0.330          H  
ATOM   2080  N   SER A 135      -7.619  -6.712  -2.797  1.00  0.200          N  
ATOM   2081  CA  SER A 135      -7.064  -5.380  -2.753  1.00  0.210          C  
ATOM   2082  C   SER A 135      -7.941  -4.438  -3.580  1.00  0.260          C  
ATOM   2083  O   SER A 135      -8.471  -4.841  -4.619  1.00  0.300          O  
ATOM   2084  CB  SER A 135      -5.670  -5.368  -3.346  1.00  0.290          C  
ATOM   2085  OG  SER A 135      -5.174  -4.052  -3.434  1.00  0.290          O  
ATOM   2086  H   SER A 135      -7.038  -7.459  -3.193  1.00  0.240          H  
ATOM   2087  HA  SER A 135      -7.025  -5.084  -1.711  1.00  0.250          H  
ATOM   2088 1HB  SER A 135      -5.003  -5.978  -2.733  1.00  0.350          H  
ATOM   2089 2HB  SER A 135      -5.696  -5.818  -4.342  1.00  0.350          H  
ATOM   2090  HG  SER A 135      -4.330  -4.125  -3.908  1.00  0.350          H  
ATOM   2091  N   PRO A 136      -8.162  -3.187  -3.139  1.00  0.340          N  
ATOM   2092  CA  PRO A 136      -8.875  -2.156  -3.868  1.00  0.420          C  
ATOM   2093  C   PRO A 136      -8.116  -1.670  -5.106  1.00  0.390          C  
ATOM   2094  O   PRO A 136      -8.700  -1.011  -5.969  1.00  0.460          O  
ATOM   2095  CB  PRO A 136      -9.030  -1.042  -2.818  1.00  0.630          C  
ATOM   2096  CG  PRO A 136      -7.888  -1.254  -1.842  1.00  0.630          C  
ATOM   2097  CD  PRO A 136      -7.686  -2.757  -1.795  1.00  0.630          C  
ATOM   2098  HA  PRO A 136      -9.859  -2.551  -4.158  1.00  0.500          H  
ATOM   2099 1HB  PRO A 136      -8.983  -0.059  -3.313  1.00  0.760          H  
ATOM   2100 2HB  PRO A 136     -10.018  -1.112  -2.342  1.00  0.760          H  
ATOM   2101 1HG  PRO A 136      -6.989  -0.716  -2.176  1.00  0.760          H  
ATOM   2102 2HG  PRO A 136      -8.151  -0.833  -0.859  1.00  0.760          H  
ATOM   2103 1HD  PRO A 136      -6.610  -2.939  -1.665  1.00  0.760          H  
ATOM   2104 2HD  PRO A 136      -8.298  -3.219  -0.998  1.00  0.760          H  
ATOM   2105  N   THR A 137      -6.811  -1.961  -5.188  1.00  0.330          N  
ATOM   2106  CA  THR A 137      -6.043  -1.461  -6.309  1.00  0.370          C  
ATOM   2107  C   THR A 137      -5.388  -2.573  -7.082  1.00  0.300          C  
ATOM   2108  O   THR A 137      -5.181  -3.682  -6.585  1.00  0.270          O  
ATOM   2109  CB  THR A 137      -4.975  -0.467  -5.850  1.00  0.500          C  
ATOM   2110  OG1 THR A 137      -4.020  -1.131  -5.007  1.00  0.500          O  
ATOM   2111  CG2 THR A 137      -5.655   0.637  -5.071  1.00  0.500          C  
ATOM   2112  H   THR A 137      -6.334  -2.526  -4.488  1.00  0.400          H  
ATOM   2113  HA  THR A 137      -6.715  -0.943  -6.990  1.00  0.440          H  
ATOM   2114  HB  THR A 137      -4.461  -0.052  -6.717  1.00  0.600          H  
ATOM   2115  HG1 THR A 137      -3.203  -0.627  -4.985  1.00  0.600          H  
ATOM   2116 1HG2 THR A 137      -4.937   1.333  -4.751  1.00  0.600          H  
ATOM   2117 2HG2 THR A 137      -6.384   1.135  -5.708  1.00  0.600          H  
ATOM   2118 3HG2 THR A 137      -6.157   0.229  -4.207  1.00  0.600          H  
ATOM   2119  N   LEU A 138      -5.053  -2.256  -8.319  1.00  0.340          N  
ATOM   2120  CA  LEU A 138      -4.473  -3.221  -9.220  1.00  0.330          C  
ATOM   2121  C   LEU A 138      -3.031  -3.561  -8.875  1.00  0.300          C  
ATOM   2122  O   LEU A 138      -2.202  -2.665  -8.652  1.00  0.310          O  
ATOM   2123  CB  LEU A 138      -4.562  -2.662 -10.638  1.00  0.470          C  
ATOM   2124  CG  LEU A 138      -4.240  -3.611 -11.731  1.00  0.470          C  
ATOM   2125  CD1 LEU A 138      -5.248  -4.635 -11.828  1.00  0.470          C  
ATOM   2126  CD2 LEU A 138      -4.201  -2.960 -12.953  1.00  0.470          C  
ATOM   2127  H   LEU A 138      -5.231  -1.318  -8.645  1.00  0.410          H  
ATOM   2128  HA  LEU A 138      -5.056  -4.131  -9.135  1.00  0.400          H  
ATOM   2129 1HB  LEU A 138      -5.574  -2.302 -10.803  1.00  0.560          H  
ATOM   2130 2HB  LEU A 138      -3.878  -1.816 -10.720  1.00  0.560          H  
ATOM   2131  HG  LEU A 138      -3.290  -4.083 -11.539  1.00  0.560          H  
ATOM   2132 1HD1 LEU A 138      -4.955  -5.259 -12.616  1.00  0.560          H  
ATOM   2133 2HD1 LEU A 138      -5.336  -5.216 -10.935  1.00  0.560          H  
ATOM   2134 3HD1 LEU A 138      -6.200  -4.181 -12.055  1.00  0.560          H  
ATOM   2135 1HD2 LEU A 138      -3.987  -3.721 -13.652  1.00  0.560          H  
ATOM   2136 2HD2 LEU A 138      -5.158  -2.495 -13.179  1.00  0.560          H  
ATOM   2137 3HD2 LEU A 138      -3.434  -2.230 -12.939  1.00  0.560          H  
ATOM   2138  N   THR A 139      -2.723  -4.861  -8.872  1.00  0.300          N  
ATOM   2139  CA  THR A 139      -1.398  -5.355  -8.572  1.00  0.300          C  
ATOM   2140  C   THR A 139      -0.578  -5.389  -9.853  1.00  0.300          C  
ATOM   2141  O   THR A 139       0.612  -5.109  -9.828  1.00  0.320          O  
ATOM   2142  CB  THR A 139      -1.500  -6.735  -7.901  1.00  0.420          C  
ATOM   2143  OG1 THR A 139      -2.334  -6.603  -6.730  1.00  0.420          O  
ATOM   2144  CG2 THR A 139      -0.124  -7.287  -7.493  1.00  0.420          C  
ATOM   2145  H   THR A 139      -3.426  -5.575  -9.069  1.00  0.360          H  
ATOM   2146  HA  THR A 139      -0.914  -4.668  -7.878  1.00  0.360          H  
ATOM   2147  HB  THR A 139      -1.963  -7.434  -8.584  1.00  0.500          H  
ATOM   2148  HG1 THR A 139      -1.957  -5.929  -6.143  1.00  0.500          H  
ATOM   2149 1HG2 THR A 139      -0.243  -8.252  -7.019  1.00  0.500          H  
ATOM   2150 2HG2 THR A 139       0.509  -7.396  -8.371  1.00  0.500          H  
ATOM   2151 3HG2 THR A 139       0.350  -6.602  -6.793  1.00  0.500          H  
ATOM   2152  N   LEU A 140      -1.194  -5.817 -10.955  1.00  0.270          N  
ATOM   2153  CA  LEU A 140      -0.514  -5.857 -12.261  1.00  0.270          C  
ATOM   2154  C   LEU A 140      -1.476  -5.900 -13.469  1.00  0.250          C  
ATOM   2155  O   LEU A 140      -2.597  -6.413 -13.376  1.00  0.250          O  
ATOM   2156  CB  LEU A 140       0.522  -7.012 -12.337  1.00  0.380          C  
ATOM   2157  CG  LEU A 140       0.036  -8.503 -12.375  1.00  0.380          C  
ATOM   2158  CD1 LEU A 140       1.135  -9.346 -12.967  1.00  0.380          C  
ATOM   2159  CD2 LEU A 140      -0.246  -9.027 -10.945  1.00  0.380          C  
ATOM   2160  H   LEU A 140      -2.164  -6.123 -10.858  1.00  0.320          H  
ATOM   2161  HA  LEU A 140       0.068  -4.942 -12.351  1.00  0.320          H  
ATOM   2162 1HB  LEU A 140       1.111  -6.850 -13.244  1.00  0.450          H  
ATOM   2163 2HB  LEU A 140       1.206  -6.916 -11.493  1.00  0.450          H  
ATOM   2164  HG  LEU A 140      -0.854  -8.590 -12.997  1.00  0.450          H  
ATOM   2165 1HD1 LEU A 140       0.817 -10.371 -12.993  1.00  0.450          H  
ATOM   2166 2HD1 LEU A 140       1.352  -9.002 -13.980  1.00  0.450          H  
ATOM   2167 3HD1 LEU A 140       2.035  -9.261 -12.350  1.00  0.450          H  
ATOM   2168 1HD2 LEU A 140      -0.552 -10.069 -10.992  1.00  0.450          H  
ATOM   2169 2HD2 LEU A 140       0.661  -8.946 -10.342  1.00  0.450          H  
ATOM   2170 3HD2 LEU A 140      -1.031  -8.450 -10.488  1.00  0.450          H  
ATOM   2171  N   VAL A 141      -1.010  -5.391 -14.619  1.00  0.260          N  
ATOM   2172  CA  VAL A 141      -1.758  -5.477 -15.879  1.00  0.280          C  
ATOM   2173  C   VAL A 141      -1.053  -6.372 -16.881  1.00  0.280          C  
ATOM   2174  O   VAL A 141       0.072  -6.096 -17.285  1.00  0.300          O  
ATOM   2175  CB  VAL A 141      -1.901  -4.111 -16.611  1.00  0.380          C  
ATOM   2176  CG1 VAL A 141      -2.584  -4.297 -17.878  1.00  0.380          C  
ATOM   2177  CG2 VAL A 141      -2.707  -3.131 -15.870  1.00  0.380          C  
ATOM   2178  H   VAL A 141      -0.072  -4.974 -14.617  1.00  0.310          H  
ATOM   2179  HA  VAL A 141      -2.747  -5.891 -15.678  1.00  0.340          H  
ATOM   2180  HB  VAL A 141      -0.913  -3.727 -16.810  1.00  0.460          H  
ATOM   2181 1HG1 VAL A 141      -2.648  -3.328 -18.356  1.00  0.460          H  
ATOM   2182 2HG1 VAL A 141      -2.039  -4.973 -18.508  1.00  0.460          H  
ATOM   2183 3HG1 VAL A 141      -3.567  -4.684 -17.728  1.00  0.460          H  
ATOM   2184 1HG2 VAL A 141      -2.774  -2.201 -16.433  1.00  0.460          H  
ATOM   2185 2HG2 VAL A 141      -3.693  -3.537 -15.748  1.00  0.460          H  
ATOM   2186 3HG2 VAL A 141      -2.264  -2.936 -14.934  1.00  0.460          H  
ATOM   2187  N   VAL A 142      -1.761  -7.383 -17.355  1.00  0.300          N  
ATOM   2188  CA  VAL A 142      -1.237  -8.282 -18.370  1.00  0.300          C  
ATOM   2189  C   VAL A 142      -1.951  -8.030 -19.705  1.00  0.270          C  
ATOM   2190  O   VAL A 142      -3.163  -8.208 -19.815  1.00  0.250          O  
ATOM   2191  CB  VAL A 142      -1.463  -9.750 -17.919  1.00  0.420          C  
ATOM   2192  CG1 VAL A 142      -0.958 -10.753 -18.988  1.00  0.420          C  
ATOM   2193  CG2 VAL A 142      -0.762  -9.981 -16.573  1.00  0.420          C  
ATOM   2194  H   VAL A 142      -2.696  -7.543 -16.968  1.00  0.360          H  
ATOM   2195  HA  VAL A 142      -0.169  -8.097 -18.499  1.00  0.360          H  
ATOM   2196  HB  VAL A 142      -2.519  -9.915 -17.791  1.00  0.500          H  
ATOM   2197 1HG1 VAL A 142      -1.149 -11.769 -18.643  1.00  0.500          H  
ATOM   2198 2HG1 VAL A 142      -1.485 -10.592 -19.932  1.00  0.500          H  
ATOM   2199 3HG1 VAL A 142       0.114 -10.616 -19.144  1.00  0.500          H  
ATOM   2200 1HG2 VAL A 142      -0.943 -11.003 -16.245  1.00  0.500          H  
ATOM   2201 2HG2 VAL A 142       0.308  -9.816 -16.688  1.00  0.500          H  
ATOM   2202 3HG2 VAL A 142      -1.156  -9.289 -15.825  1.00  0.500          H  
ATOM   2203  N   HIS A 143      -1.218  -7.644 -20.741  1.00  0.300          N  
ATOM   2204  CA  HIS A 143      -1.866  -7.392 -22.033  1.00  0.290          C  
ATOM   2205  C   HIS A 143      -1.486  -8.324 -23.139  1.00  0.310          C  
ATOM   2206  O   HIS A 143      -0.374  -8.853 -23.186  1.00  0.350          O  
ATOM   2207  CB  HIS A 143      -1.676  -5.978 -22.548  1.00  0.410          C  
ATOM   2208  CG  HIS A 143      -2.541  -5.035 -21.975  1.00  0.410          C  
ATOM   2209  ND1 HIS A 143      -3.832  -4.920 -22.383  1.00  0.410          N  
ATOM   2210  CD2 HIS A 143      -2.370  -4.143 -21.042  1.00  0.410          C  
ATOM   2211  CE1 HIS A 143      -4.426  -4.011 -21.693  1.00  0.410          C  
ATOM   2212  NE2 HIS A 143      -3.564  -3.530 -20.851  1.00  0.410          N  
ATOM   2213  H   HIS A 143      -0.209  -7.509 -20.632  1.00  0.360          H  
ATOM   2214  HA  HIS A 143      -2.938  -7.513 -21.910  1.00  0.350          H  
ATOM   2215 1HB  HIS A 143      -0.662  -5.667 -22.337  1.00  0.490          H  
ATOM   2216 2HB  HIS A 143      -1.846  -5.973 -23.616  1.00  0.490          H  
ATOM   2217  HD1 HIS A 143      -4.247  -5.466 -23.131  1.00  0.490          H  
ATOM   2218  HD2 HIS A 143      -1.522  -3.871 -20.445  1.00  0.490          H  
ATOM   2219  HE1 HIS A 143      -5.478  -3.780 -21.867  1.00  0.490          H  
ATOM   2220  N   LEU A 144      -2.449  -8.495 -24.048  1.00  0.300          N  
ATOM   2221  CA  LEU A 144      -2.290  -9.285 -25.252  1.00  0.310          C  
ATOM   2222  C   LEU A 144      -2.357  -8.328 -26.451  1.00  0.320          C  
ATOM   2223  O   LEU A 144      -3.140  -7.364 -26.474  1.00  0.320          O  
ATOM   2224  CB  LEU A 144      -3.403 -10.360 -25.362  1.00  0.430          C  
ATOM   2225  CG  LEU A 144      -3.449 -11.632 -24.348  1.00  0.430          C  
ATOM   2226  CD1 LEU A 144      -2.116 -12.373 -24.357  1.00  0.430          C  
ATOM   2227  CD2 LEU A 144      -3.838 -11.190 -22.888  1.00  0.430          C  
ATOM   2228  H   LEU A 144      -3.331  -8.006 -23.892  1.00  0.360          H  
ATOM   2229  HA  LEU A 144      -1.314  -9.758 -25.250  1.00  0.370          H  
ATOM   2230 1HB  LEU A 144      -4.321  -9.859 -25.235  1.00  0.520          H  
ATOM   2231 2HB  LEU A 144      -3.384 -10.759 -26.378  1.00  0.520          H  
ATOM   2232  HG  LEU A 144      -4.211 -12.325 -24.717  1.00  0.520          H  
ATOM   2233 1HD1 LEU A 144      -2.175 -13.245 -23.710  1.00  0.520          H  
ATOM   2234 2HD1 LEU A 144      -1.872 -12.694 -25.370  1.00  0.520          H  
ATOM   2235 3HD1 LEU A 144      -1.353 -11.705 -23.993  1.00  0.520          H  
ATOM   2236 1HD2 LEU A 144      -3.898 -12.072 -22.249  1.00  0.520          H  
ATOM   2237 2HD2 LEU A 144      -3.100 -10.522 -22.477  1.00  0.520          H  
ATOM   2238 3HD2 LEU A 144      -4.804 -10.690 -22.903  1.00  0.520          H  
ATOM   2239  N   PHE A 145      -1.542  -8.614 -27.467  1.00  0.330          N  
ATOM   2240  CA  PHE A 145      -1.439  -7.768 -28.655  1.00  0.350          C  
ATOM   2241  C   PHE A 145      -1.348  -8.585 -29.925  1.00  0.350          C  
ATOM   2242  O   PHE A 145      -0.929  -9.745 -29.894  1.00  0.420          O  
ATOM   2243  CB  PHE A 145      -0.141  -6.994 -28.614  1.00  0.480          C  
ATOM   2244  CG  PHE A 145       0.067  -6.372 -27.354  1.00  0.480          C  
ATOM   2245  CD1 PHE A 145       0.944  -6.982 -26.503  1.00  0.480          C  
ATOM   2246  CD2 PHE A 145      -0.607  -5.263 -26.941  1.00  0.480          C  
ATOM   2247  CE1 PHE A 145       1.172  -6.497 -25.305  1.00  0.480          C  
ATOM   2248  CE2 PHE A 145      -0.373  -4.785 -25.697  1.00  0.480          C  
ATOM   2249  CZ  PHE A 145       0.537  -5.406 -24.884  1.00  0.480          C  
ATOM   2250  H   PHE A 145      -0.919  -9.415 -27.363  1.00  0.400          H  
ATOM   2251  HA  PHE A 145      -2.306  -7.105 -28.707  1.00  0.420          H  
ATOM   2252 1HB  PHE A 145       0.693  -7.666 -28.813  1.00  0.580          H  
ATOM   2253 2HB  PHE A 145      -0.143  -6.226 -29.386  1.00  0.580          H  
ATOM   2254  HD1 PHE A 145       1.464  -7.884 -26.826  1.00  0.580          H  
ATOM   2255  HD2 PHE A 145      -1.332  -4.781 -27.603  1.00  0.580          H  
ATOM   2256  HE1 PHE A 145       1.859  -6.988 -24.684  1.00  0.580          H  
ATOM   2257  HE2 PHE A 145      -0.899  -3.926 -25.343  1.00  0.580          H  
ATOM   2258  HZ  PHE A 145       0.738  -5.020 -23.894  1.00  0.580          H  
ATOM   2259  N   SER A 146      -1.641  -7.958 -31.066  1.00  0.340          N  
ATOM   2260  CA  SER A 146      -1.404  -8.598 -32.357  1.00  0.360          C  
ATOM   2261  C   SER A 146      -0.589  -7.598 -33.209  1.00  0.380          C  
ATOM   2262  O   SER A 146      -1.168  -6.750 -33.903  1.00  0.400          O  
ATOM   2263  CB  SER A 146      -2.742  -8.949 -32.983  1.00  0.500          C  
ATOM   2264  OG  SER A 146      -2.586  -9.554 -34.225  1.00  0.500          O  
ATOM   2265  H   SER A 146      -2.019  -7.018 -31.054  1.00  0.410          H  
ATOM   2266  HA  SER A 146      -0.862  -9.522 -32.221  1.00  0.430          H  
ATOM   2267 1HB  SER A 146      -3.282  -9.624 -32.320  1.00  0.600          H  
ATOM   2268 2HB  SER A 146      -3.346  -8.048 -33.088  1.00  0.600          H  
ATOM   2269  HG  SER A 146      -2.097 -10.376 -34.048  1.00  0.600          H  
ATOM   2270  N   PRO A 147       0.771  -7.669 -33.172  1.00  0.390          N  
ATOM   2271  CA  PRO A 147       1.700  -6.729 -33.784  1.00  0.430          C  
ATOM   2272  C   PRO A 147       1.590  -6.544 -35.285  1.00  0.450          C  
ATOM   2273  O   PRO A 147       1.985  -5.489 -35.781  1.00  0.480          O  
ATOM   2274  CB  PRO A 147       3.068  -7.327 -33.442  1.00  0.650          C  
ATOM   2275  CG  PRO A 147       2.842  -8.145 -32.223  1.00  0.650          C  
ATOM   2276  CD  PRO A 147       1.464  -8.732 -32.405  1.00  0.650          C  
ATOM   2277  HA  PRO A 147       1.584  -5.756 -33.285  1.00  0.520          H  
ATOM   2278 1HB  PRO A 147       3.422  -7.934 -34.286  1.00  0.770          H  
ATOM   2279 2HB  PRO A 147       3.803  -6.524 -33.295  1.00  0.770          H  
ATOM   2280 1HG  PRO A 147       3.613  -8.913 -32.186  1.00  0.770          H  
ATOM   2281 2HG  PRO A 147       2.940  -7.538 -31.312  1.00  0.770          H  
ATOM   2282 1HD  PRO A 147       1.541  -9.642 -33.007  1.00  0.770          H  
ATOM   2283 2HD  PRO A 147       1.036  -8.911 -31.419  1.00  0.770          H  
ATOM   2284  N   ASN A 148       1.038  -7.512 -36.030  1.00  0.460          N  
ATOM   2285  CA  ASN A 148       0.952  -7.285 -37.448  1.00  0.490          C  
ATOM   2286  C   ASN A 148      -0.474  -7.499 -37.888  1.00  0.470          C  
ATOM   2287  O   ASN A 148      -0.739  -7.863 -39.036  1.00  0.480          O  
ATOM   2288  CB  ASN A 148       1.855  -8.263 -38.166  1.00  0.670          C  
ATOM   2289  CG  ASN A 148       3.291  -8.075 -37.826  1.00  0.670          C  
ATOM   2290  OD1 ASN A 148       3.985  -7.205 -38.372  1.00  0.670          O  
ATOM   2291  ND2 ASN A 148       3.763  -8.883 -36.900  1.00  0.670          N  
ATOM   2292  H   ASN A 148       0.706  -8.421 -35.687  1.00  0.550          H  
ATOM   2293  HA  ASN A 148       1.231  -6.259 -37.686  1.00  0.590          H  
ATOM   2294 1HB  ASN A 148       1.562  -9.279 -37.895  1.00  0.810          H  
ATOM   2295 2HB  ASN A 148       1.729  -8.158 -39.241  1.00  0.810          H  
ATOM   2296 1HD2 ASN A 148       4.713  -8.814 -36.613  1.00  0.810          H  
ATOM   2297 2HD2 ASN A 148       3.140  -9.573 -36.450  1.00  0.810          H  
ATOM   2298  N   GLY A 149      -1.401  -7.168 -36.995  1.00  0.440          N  
ATOM   2299  CA  GLY A 149      -2.812  -7.167 -37.308  1.00  0.420          C  
ATOM   2300  C   GLY A 149      -3.508  -8.512 -37.498  1.00  0.400          C  
ATOM   2301  O   GLY A 149      -4.585  -8.527 -38.093  1.00  0.390          O  
ATOM   2302  H   GLY A 149      -1.117  -6.905 -36.045  1.00  0.530          H  
ATOM   2303 1HA  GLY A 149      -3.325  -6.631 -36.508  1.00  0.500          H  
ATOM   2304 2HA  GLY A 149      -2.961  -6.570 -38.205  1.00  0.500          H  
ATOM   2305  N   LYS A 150      -2.964  -9.653 -37.034  1.00  0.420          N  
ATOM   2306  CA  LYS A 150      -3.699 -10.894 -37.317  1.00  0.420          C  
ATOM   2307  C   LYS A 150      -5.092 -10.894 -36.684  1.00  0.400          C  
ATOM   2308  O   LYS A 150      -6.051 -11.411 -37.270  1.00  0.430          O  
ATOM   2309  CB  LYS A 150      -2.917 -12.101 -36.820  1.00  0.590          C  
ATOM   2310  CG  LYS A 150      -3.505 -13.481 -37.122  1.00  0.590          C  
ATOM   2311  CD  LYS A 150      -3.468 -13.836 -38.593  1.00  0.590          C  
ATOM   2312  CE  LYS A 150      -3.870 -15.289 -38.794  1.00  0.590          C  
ATOM   2313  NZ  LYS A 150      -3.879 -15.678 -40.233  1.00  0.590          N  
ATOM   2314  H   LYS A 150      -2.052  -9.693 -36.537  1.00  0.500          H  
ATOM   2315  HA  LYS A 150      -3.822 -10.970 -38.395  1.00  0.500          H  
ATOM   2316 1HB  LYS A 150      -1.907 -12.064 -37.220  1.00  0.710          H  
ATOM   2317 2HB  LYS A 150      -2.848 -12.036 -35.740  1.00  0.710          H  
ATOM   2318 1HG  LYS A 150      -2.938 -14.231 -36.568  1.00  0.710          H  
ATOM   2319 2HG  LYS A 150      -4.538 -13.520 -36.782  1.00  0.710          H  
ATOM   2320 1HD  LYS A 150      -4.161 -13.201 -39.146  1.00  0.710          H  
ATOM   2321 2HD  LYS A 150      -2.459 -13.689 -38.981  1.00  0.710          H  
ATOM   2322 1HE  LYS A 150      -3.164 -15.921 -38.265  1.00  0.710          H  
ATOM   2323 2HE  LYS A 150      -4.864 -15.447 -38.376  1.00  0.710          H  
ATOM   2324 1HZ  LYS A 150      -4.138 -16.651 -40.311  1.00  0.710          H  
ATOM   2325 2HZ  LYS A 150      -4.543 -15.108 -40.735  1.00  0.710          H  
ATOM   2326 3HZ  LYS A 150      -2.955 -15.548 -40.634  1.00  0.710          H  
ATOM   2327  N   TYR A 151      -5.191 -10.341 -35.476  1.00  0.390          N  
ATOM   2328  CA  TYR A 151      -6.453 -10.306 -34.760  1.00  0.390          C  
ATOM   2329  C   TYR A 151      -6.799  -8.892 -34.320  1.00  0.380          C  
ATOM   2330  O   TYR A 151      -5.933  -8.122 -33.911  1.00  0.360          O  
ATOM   2331  CB  TYR A 151      -6.383 -11.215 -33.530  1.00  0.550          C  
ATOM   2332  CG  TYR A 151      -6.145 -12.670 -33.845  1.00  0.550          C  
ATOM   2333  CD1 TYR A 151      -4.900 -13.240 -33.627  1.00  0.550          C  
ATOM   2334  CD2 TYR A 151      -7.160 -13.428 -34.390  1.00  0.550          C  
ATOM   2335  CE1 TYR A 151      -4.698 -14.565 -33.936  1.00  0.550          C  
ATOM   2336  CE2 TYR A 151      -6.954 -14.744 -34.701  1.00  0.550          C  
ATOM   2337  CZ  TYR A 151      -5.729 -15.317 -34.473  1.00  0.550          C  
ATOM   2338  OH  TYR A 151      -5.525 -16.644 -34.779  1.00  0.550          O  
ATOM   2339  H   TYR A 151      -4.355  -9.932 -35.064  1.00  0.470          H  
ATOM   2340  HA  TYR A 151      -7.245 -10.652 -35.423  1.00  0.470          H  
ATOM   2341 1HB  TYR A 151      -5.564 -10.876 -32.897  1.00  0.660          H  
ATOM   2342 2HB  TYR A 151      -7.276 -11.124 -32.950  1.00  0.660          H  
ATOM   2343  HD1 TYR A 151      -4.085 -12.647 -33.211  1.00  0.660          H  
ATOM   2344  HD2 TYR A 151      -8.123 -12.984 -34.579  1.00  0.660          H  
ATOM   2345  HE1 TYR A 151      -3.734 -15.019 -33.764  1.00  0.660          H  
ATOM   2346  HE2 TYR A 151      -7.763 -15.335 -35.130  1.00  0.660          H  
ATOM   2347  HH  TYR A 151      -6.350 -17.028 -35.090  1.00  0.660          H  
ATOM   2348  N   ASP A 152      -8.077  -8.553 -34.364  1.00  0.390          N  
ATOM   2349  CA  ASP A 152      -8.520  -7.274 -33.850  1.00  0.400          C  
ATOM   2350  C   ASP A 152      -8.846  -7.402 -32.365  1.00  0.370          C  
ATOM   2351  O   ASP A 152      -8.693  -8.486 -31.784  1.00  0.350          O  
ATOM   2352  CB  ASP A 152      -9.698  -6.766 -34.690  1.00  0.560          C  
ATOM   2353  CG  ASP A 152     -10.962  -7.636 -34.613  1.00  0.560          C  
ATOM   2354  OD1 ASP A 152     -11.031  -8.529 -33.767  1.00  0.560          O  
ATOM   2355  OD2 ASP A 152     -11.840  -7.414 -35.412  1.00  0.560          O  
ATOM   2356  H   ASP A 152      -8.765  -9.192 -34.741  1.00  0.470          H  
ATOM   2357  HA  ASP A 152      -7.707  -6.550 -33.954  1.00  0.480          H  
ATOM   2358 1HB  ASP A 152      -9.952  -5.751 -34.382  1.00  0.670          H  
ATOM   2359 2HB  ASP A 152      -9.387  -6.707 -35.734  1.00  0.670          H  
ATOM   2360  N   SER A 153      -9.302  -6.313 -31.736  1.00  0.380          N  
ATOM   2361  CA  SER A 153      -9.595  -6.387 -30.313  1.00  0.350          C  
ATOM   2362  C   SER A 153     -10.734  -7.347 -29.984  1.00  0.360          C  
ATOM   2363  O   SER A 153     -10.731  -7.960 -28.925  1.00  0.350          O  
ATOM   2364  CB  SER A 153      -9.893  -5.000 -29.781  1.00  0.500          C  
ATOM   2365  OG  SER A 153     -11.060  -4.480 -30.350  1.00  0.500          O  
ATOM   2366  H   SER A 153      -9.422  -5.434 -32.228  1.00  0.460          H  
ATOM   2367  HA  SER A 153      -8.705  -6.752 -29.807  1.00  0.420          H  
ATOM   2368 1HB  SER A 153      -9.997  -5.044 -28.695  1.00  0.600          H  
ATOM   2369 2HB  SER A 153      -9.060  -4.341 -29.997  1.00  0.600          H  
ATOM   2370  HG  SER A 153     -11.103  -3.561 -30.067  1.00  0.600          H  
ATOM   2371  N   LEU A 154     -11.675  -7.555 -30.897  1.00  0.460          N  
ATOM   2372  CA  LEU A 154     -12.784  -8.456 -30.617  1.00  0.490          C  
ATOM   2373  C   LEU A 154     -12.256  -9.892 -30.461  1.00  0.460          C  
ATOM   2374  O   LEU A 154     -12.559 -10.585 -29.473  1.00  0.460          O  
ATOM   2375  CB  LEU A 154     -13.820  -8.309 -31.763  1.00  0.670          C  
ATOM   2376  CG  LEU A 154     -15.101  -9.166 -31.744  1.00  0.670          C  
ATOM   2377  CD1 LEU A 154     -15.927  -8.867 -30.511  1.00  0.670          C  
ATOM   2378  CD2 LEU A 154     -15.919  -8.885 -32.987  1.00  0.670          C  
ATOM   2379  H   LEU A 154     -11.652  -7.035 -31.769  1.00  0.550          H  
ATOM   2380  HA  LEU A 154     -13.235  -8.158 -29.680  1.00  0.590          H  
ATOM   2381 1HB  LEU A 154     -14.128  -7.268 -31.797  1.00  0.810          H  
ATOM   2382 2HB  LEU A 154     -13.307  -8.527 -32.704  1.00  0.810          H  
ATOM   2383  HG  LEU A 154     -14.830 -10.187 -31.743  1.00  0.810          H  
ATOM   2384 1HD1 LEU A 154     -16.806  -9.487 -30.529  1.00  0.810          H  
ATOM   2385 2HD1 LEU A 154     -15.356  -9.084 -29.613  1.00  0.810          H  
ATOM   2386 3HD1 LEU A 154     -16.221  -7.821 -30.514  1.00  0.810          H  
ATOM   2387 1HD2 LEU A 154     -16.819  -9.508 -32.983  1.00  0.810          H  
ATOM   2388 2HD2 LEU A 154     -16.205  -7.832 -33.011  1.00  0.810          H  
ATOM   2389 3HD2 LEU A 154     -15.321  -9.117 -33.872  1.00  0.810          H  
ATOM   2390  N   TYR A 155     -11.429 -10.327 -31.419  1.00  0.440          N  
ATOM   2391  CA  TYR A 155     -10.842 -11.666 -31.348  1.00  0.440          C  
ATOM   2392  C   TYR A 155      -9.942 -11.837 -30.149  1.00  0.390          C  
ATOM   2393  O   TYR A 155      -9.986 -12.870 -29.468  1.00  0.390          O  
ATOM   2394  CB  TYR A 155      -9.995 -11.969 -32.571  1.00  0.620          C  
ATOM   2395  CG  TYR A 155     -10.714 -12.391 -33.796  1.00  0.620          C  
ATOM   2396  CD1 TYR A 155     -10.736 -11.564 -34.901  1.00  0.620          C  
ATOM   2397  CD2 TYR A 155     -11.335 -13.624 -33.834  1.00  0.620          C  
ATOM   2398  CE1 TYR A 155     -11.385 -11.962 -36.043  1.00  0.620          C  
ATOM   2399  CE2 TYR A 155     -11.987 -14.027 -34.977  1.00  0.620          C  
ATOM   2400  CZ  TYR A 155     -12.014 -13.199 -36.081  1.00  0.620          C  
ATOM   2401  OH  TYR A 155     -12.664 -13.600 -37.225  1.00  0.620          O  
ATOM   2402  H   TYR A 155     -11.234  -9.702 -32.222  1.00  0.530          H  
ATOM   2403  HA  TYR A 155     -11.638 -12.397 -31.261  1.00  0.530          H  
ATOM   2404 1HB  TYR A 155      -9.459 -11.058 -32.819  1.00  0.740          H  
ATOM   2405 2HB  TYR A 155      -9.261 -12.728 -32.321  1.00  0.740          H  
ATOM   2406  HD1 TYR A 155     -10.242 -10.598 -34.869  1.00  0.740          H  
ATOM   2407  HD2 TYR A 155     -11.310 -14.278 -32.960  1.00  0.740          H  
ATOM   2408  HE1 TYR A 155     -11.403 -11.305 -36.913  1.00  0.740          H  
ATOM   2409  HE2 TYR A 155     -12.481 -14.998 -35.012  1.00  0.740          H  
ATOM   2410  HH  TYR A 155     -12.585 -12.915 -37.894  1.00  0.740          H  
ATOM   2411  N   MET A 156      -9.108 -10.838 -29.879  1.00  0.340          N  
ATOM   2412  CA  MET A 156      -8.184 -10.976 -28.782  1.00  0.310          C  
ATOM   2413  C   MET A 156      -8.906 -11.047 -27.447  1.00  0.300          C  
ATOM   2414  O   MET A 156      -8.471 -11.786 -26.560  1.00  0.310          O  
ATOM   2415  CB  MET A 156      -7.159  -9.869 -28.811  1.00  0.450          C  
ATOM   2416  CG  MET A 156      -6.177  -9.953 -29.934  1.00  0.450          C  
ATOM   2417  SD  MET A 156      -4.860  -8.778 -29.745  1.00  0.450          S  
ATOM   2418  CE  MET A 156      -5.632  -7.232 -30.170  1.00  0.450          C  
ATOM   2419  H   MET A 156      -9.097  -9.995 -30.467  1.00  0.410          H  
ATOM   2420  HA  MET A 156      -7.650 -11.914 -28.909  1.00  0.370          H  
ATOM   2421 1HB  MET A 156      -7.671  -8.923 -28.875  1.00  0.540          H  
ATOM   2422 2HB  MET A 156      -6.585  -9.892 -27.915  1.00  0.540          H  
ATOM   2423 1HG  MET A 156      -5.754 -10.948 -29.993  1.00  0.540          H  
ATOM   2424 2HG  MET A 156      -6.687  -9.744 -30.871  1.00  0.540          H  
ATOM   2425 1HE  MET A 156      -4.894  -6.449 -30.107  1.00  0.540          H  
ATOM   2426 2HE  MET A 156      -6.019  -7.284 -31.194  1.00  0.540          H  
ATOM   2427 3HE  MET A 156      -6.435  -7.016 -29.484  1.00  0.540          H  
ATOM   2428  N   ARG A 157     -10.007 -10.293 -27.283  1.00  0.290          N  
ATOM   2429  CA  ARG A 157     -10.747 -10.330 -26.032  1.00  0.290          C  
ATOM   2430  C   ARG A 157     -11.255 -11.721 -25.767  1.00  0.310          C  
ATOM   2431  O   ARG A 157     -11.139 -12.231 -24.642  1.00  0.340          O  
ATOM   2432  CB  ARG A 157     -11.946  -9.399 -26.050  1.00  0.410          C  
ATOM   2433  CG  ARG A 157     -11.649  -7.930 -25.935  1.00  0.410          C  
ATOM   2434  CD  ARG A 157     -12.824  -7.202 -25.652  1.00  0.410          C  
ATOM   2435  NE  ARG A 157     -13.839  -7.154 -26.692  1.00  0.410          N  
ATOM   2436  CZ  ARG A 157     -13.930  -6.215 -27.664  1.00  0.410          C  
ATOM   2437  NH1 ARG A 157     -13.042  -5.247 -27.764  1.00  0.410          N  
ATOM   2438  NH2 ARG A 157     -14.943  -6.263 -28.511  1.00  0.410          N  
ATOM   2439  H   ARG A 157     -10.299  -9.641 -28.019  1.00  0.350          H  
ATOM   2440  HA  ARG A 157     -10.081 -10.038 -25.222  1.00  0.350          H  
ATOM   2441 1HB  ARG A 157     -12.482  -9.537 -26.989  1.00  0.490          H  
ATOM   2442 2HB  ARG A 157     -12.626  -9.680 -25.242  1.00  0.490          H  
ATOM   2443 1HG  ARG A 157     -10.966  -7.777 -25.102  1.00  0.490          H  
ATOM   2444 2HG  ARG A 157     -11.238  -7.523 -26.793  1.00  0.490          H  
ATOM   2445 1HD  ARG A 157     -13.233  -7.740 -24.851  1.00  0.490          H  
ATOM   2446 2HD  ARG A 157     -12.581  -6.189 -25.359  1.00  0.490          H  
ATOM   2447  HE  ARG A 157     -14.561  -7.865 -26.672  1.00  0.490          H  
ATOM   2448 1HH1 ARG A 157     -12.270  -5.192 -27.118  1.00  0.490          H  
ATOM   2449 2HH1 ARG A 157     -13.150  -4.546 -28.485  1.00  0.490          H  
ATOM   2450 1HH2 ARG A 157     -15.647  -7.001 -28.412  1.00  0.490          H  
ATOM   2451 2HH2 ARG A 157     -15.034  -5.566 -29.235  1.00  0.490          H  
ATOM   2452  N   ASN A 158     -11.788 -12.356 -26.820  1.00  0.340          N  
ATOM   2453  CA  ASN A 158     -12.313 -13.703 -26.714  1.00  0.390          C  
ATOM   2454  C   ASN A 158     -11.193 -14.643 -26.290  1.00  0.380          C  
ATOM   2455  O   ASN A 158     -11.346 -15.392 -25.323  1.00  0.420          O  
ATOM   2456  CB  ASN A 158     -12.933 -14.124 -28.040  1.00  0.530          C  
ATOM   2457  CG  ASN A 158     -13.747 -15.444 -28.041  1.00  0.530          C  
ATOM   2458  OD1 ASN A 158     -14.817 -15.585 -27.405  1.00  0.530          O  
ATOM   2459  ND2 ASN A 158     -13.239 -16.402 -28.774  1.00  0.530          N  
ATOM   2460  H   ASN A 158     -11.885 -11.849 -27.709  1.00  0.410          H  
ATOM   2461  HA  ASN A 158     -13.079 -13.720 -25.939  1.00  0.470          H  
ATOM   2462 1HB  ASN A 158     -13.564 -13.329 -28.354  1.00  0.630          H  
ATOM   2463 2HB  ASN A 158     -12.145 -14.210 -28.788  1.00  0.630          H  
ATOM   2464 1HD2 ASN A 158     -13.700 -17.286 -28.842  1.00  0.630          H  
ATOM   2465 2HD2 ASN A 158     -12.388 -16.239 -29.271  1.00  0.630          H  
ATOM   2466  N   TYR A 159     -10.045 -14.587 -26.981  1.00  0.370          N  
ATOM   2467  CA  TYR A 159      -8.957 -15.488 -26.632  1.00  0.360          C  
ATOM   2468  C   TYR A 159      -8.458 -15.278 -25.209  1.00  0.360          C  
ATOM   2469  O   TYR A 159      -8.294 -16.238 -24.456  1.00  0.390          O  
ATOM   2470  CB  TYR A 159      -7.759 -15.300 -27.566  1.00  0.510          C  
ATOM   2471  CG  TYR A 159      -7.874 -15.894 -28.968  1.00  0.510          C  
ATOM   2472  CD1 TYR A 159      -7.934 -15.061 -30.086  1.00  0.510          C  
ATOM   2473  CD2 TYR A 159      -7.895 -17.266 -29.137  1.00  0.510          C  
ATOM   2474  CE1 TYR A 159      -8.023 -15.589 -31.338  1.00  0.510          C  
ATOM   2475  CE2 TYR A 159      -7.981 -17.798 -30.409  1.00  0.510          C  
ATOM   2476  CZ  TYR A 159      -8.046 -16.961 -31.507  1.00  0.510          C  
ATOM   2477  OH  TYR A 159      -8.130 -17.495 -32.773  1.00  0.510          O  
ATOM   2478  H   TYR A 159      -9.953 -13.937 -27.770  1.00  0.440          H  
ATOM   2479  HA  TYR A 159      -9.322 -16.511 -26.711  1.00  0.430          H  
ATOM   2480 1HB  TYR A 159      -7.586 -14.228 -27.673  1.00  0.610          H  
ATOM   2481 2HB  TYR A 159      -6.873 -15.722 -27.094  1.00  0.610          H  
ATOM   2482  HD1 TYR A 159      -7.907 -13.988 -29.965  1.00  0.610          H  
ATOM   2483  HD2 TYR A 159      -7.841 -17.926 -28.271  1.00  0.610          H  
ATOM   2484  HE1 TYR A 159      -8.073 -14.932 -32.189  1.00  0.610          H  
ATOM   2485  HE2 TYR A 159      -7.996 -18.878 -30.547  1.00  0.610          H  
ATOM   2486  HH  TYR A 159      -8.118 -18.454 -32.716  1.00  0.610          H  
ATOM   2487  N   ALA A 160      -8.250 -14.028 -24.793  1.00  0.340          N  
ATOM   2488  CA  ALA A 160      -7.746 -13.819 -23.445  1.00  0.340          C  
ATOM   2489  C   ALA A 160      -8.735 -14.350 -22.417  1.00  0.290          C  
ATOM   2490  O   ALA A 160      -8.350 -15.025 -21.455  1.00  0.310          O  
ATOM   2491  CB  ALA A 160      -7.471 -12.343 -23.203  1.00  0.480          C  
ATOM   2492  H   ALA A 160      -8.410 -13.236 -25.422  1.00  0.410          H  
ATOM   2493  HA  ALA A 160      -6.814 -14.371 -23.344  1.00  0.410          H  
ATOM   2494 1HB  ALA A 160      -7.072 -12.200 -22.202  1.00  0.570          H  
ATOM   2495 2HB  ALA A 160      -6.752 -11.987 -23.939  1.00  0.570          H  
ATOM   2496 3HB  ALA A 160      -8.402 -11.782 -23.310  1.00  0.570          H  
ATOM   2497  N   THR A 161     -10.026 -14.129 -22.655  1.00  0.300          N  
ATOM   2498  CA  THR A 161     -11.042 -14.564 -21.720  1.00  0.350          C  
ATOM   2499  C   THR A 161     -11.137 -16.077 -21.605  1.00  0.450          C  
ATOM   2500  O   THR A 161     -11.250 -16.613 -20.504  1.00  0.670          O  
ATOM   2501  CB  THR A 161     -12.421 -14.047 -22.129  1.00  0.470          C  
ATOM   2502  OG1 THR A 161     -12.399 -12.622 -22.171  1.00  0.470          O  
ATOM   2503  CG2 THR A 161     -13.435 -14.506 -21.064  1.00  0.470          C  
ATOM   2504  H   THR A 161     -10.314 -13.577 -23.468  1.00  0.360          H  
ATOM   2505  HA  THR A 161     -10.797 -14.158 -20.741  1.00  0.420          H  
ATOM   2506  HB  THR A 161     -12.704 -14.431 -23.112  1.00  0.560          H  
ATOM   2507  HG1 THR A 161     -11.924 -12.325 -22.990  1.00  0.560          H  
ATOM   2508 1HG2 THR A 161     -14.401 -14.144 -21.295  1.00  0.560          H  
ATOM   2509 2HG2 THR A 161     -13.485 -15.590 -21.014  1.00  0.560          H  
ATOM   2510 3HG2 THR A 161     -13.140 -14.119 -20.103  1.00  0.560          H  
ATOM   2511  N   LEU A 162     -11.142 -16.765 -22.738  1.00  0.400          N  
ATOM   2512  CA  LEU A 162     -11.315 -18.207 -22.750  1.00  0.540          C  
ATOM   2513  C   LEU A 162     -10.059 -19.029 -22.523  1.00  0.450          C  
ATOM   2514  O   LEU A 162     -10.143 -20.136 -21.984  1.00  0.520          O  
ATOM   2515  CB  LEU A 162     -11.942 -18.604 -24.076  1.00  0.700          C  
ATOM   2516  CG  LEU A 162     -13.370 -18.094 -24.314  1.00  0.700          C  
ATOM   2517  CD1 LEU A 162     -13.727 -18.356 -25.727  1.00  0.700          C  
ATOM   2518  CD2 LEU A 162     -14.377 -18.831 -23.365  1.00  0.700          C  
ATOM   2519  H   LEU A 162     -11.068 -16.261 -23.628  1.00  0.480          H  
ATOM   2520  HA  LEU A 162     -11.995 -18.455 -21.943  1.00  0.650          H  
ATOM   2521 1HB  LEU A 162     -11.312 -18.207 -24.876  1.00  0.840          H  
ATOM   2522 2HB  LEU A 162     -11.947 -19.689 -24.147  1.00  0.840          H  
ATOM   2523  HG  LEU A 162     -13.411 -17.017 -24.144  1.00  0.840          H  
ATOM   2524 1HD1 LEU A 162     -14.729 -17.978 -25.910  1.00  0.840          H  
ATOM   2525 2HD1 LEU A 162     -13.023 -17.841 -26.371  1.00  0.840          H  
ATOM   2526 3HD1 LEU A 162     -13.691 -19.424 -25.928  1.00  0.840          H  
ATOM   2527 1HD2 LEU A 162     -15.388 -18.487 -23.559  1.00  0.840          H  
ATOM   2528 2HD2 LEU A 162     -14.329 -19.899 -23.552  1.00  0.840          H  
ATOM   2529 3HD2 LEU A 162     -14.140 -18.640 -22.325  1.00  0.840          H  
ATOM   2530  N   LYS A 163      -8.895 -18.523 -22.920  1.00  0.340          N  
ATOM   2531  CA  LYS A 163      -7.671 -19.298 -22.802  1.00  0.320          C  
ATOM   2532  C   LYS A 163      -6.727 -18.848 -21.680  1.00  0.280          C  
ATOM   2533  O   LYS A 163      -5.928 -19.657 -21.215  1.00  0.280          O  
ATOM   2534  CB  LYS A 163      -6.913 -19.259 -24.136  1.00  0.460          C  
ATOM   2535  CG  LYS A 163      -7.715 -19.777 -25.359  1.00  0.460          C  
ATOM   2536  CD  LYS A 163      -8.094 -21.269 -25.266  1.00  0.460          C  
ATOM   2537  CE  LYS A 163      -8.862 -21.703 -26.509  1.00  0.460          C  
ATOM   2538  NZ  LYS A 163      -9.291 -23.130 -26.450  1.00  0.460          N  
ATOM   2539  H   LYS A 163      -8.853 -17.610 -23.371  1.00  0.410          H  
ATOM   2540  HA  LYS A 163      -7.940 -20.329 -22.581  1.00  0.380          H  
ATOM   2541 1HB  LYS A 163      -6.611 -18.232 -24.347  1.00  0.550          H  
ATOM   2542 2HB  LYS A 163      -6.006 -19.854 -24.051  1.00  0.550          H  
ATOM   2543 1HG  LYS A 163      -8.628 -19.183 -25.454  1.00  0.550          H  
ATOM   2544 2HG  LYS A 163      -7.119 -19.625 -26.258  1.00  0.550          H  
ATOM   2545 1HD  LYS A 163      -7.195 -21.882 -25.165  1.00  0.550          H  
ATOM   2546 2HD  LYS A 163      -8.733 -21.444 -24.402  1.00  0.550          H  
ATOM   2547 1HE  LYS A 163      -9.749 -21.077 -26.591  1.00  0.550          H  
ATOM   2548 2HE  LYS A 163      -8.243 -21.558 -27.394  1.00  0.550          H  
ATOM   2549 1HZ  LYS A 163      -9.823 -23.336 -27.282  1.00  0.550          H  
ATOM   2550 2HZ  LYS A 163      -8.471 -23.772 -26.387  1.00  0.550          H  
ATOM   2551 3HZ  LYS A 163      -9.875 -23.275 -25.647  1.00  0.550          H  
ATOM   2552  N   VAL A 164      -6.766 -17.570 -21.264  1.00  0.280          N  
ATOM   2553  CA  VAL A 164      -5.795 -17.068 -20.293  1.00  0.270          C  
ATOM   2554  C   VAL A 164      -6.413 -16.744 -18.924  1.00  0.270          C  
ATOM   2555  O   VAL A 164      -5.930 -17.235 -17.898  1.00  0.300          O  
ATOM   2556  CB  VAL A 164      -5.091 -15.799 -20.855  1.00  0.380          C  
ATOM   2557  CG1 VAL A 164      -4.108 -15.222 -19.831  1.00  0.380          C  
ATOM   2558  CG2 VAL A 164      -4.372 -16.134 -22.172  1.00  0.380          C  
ATOM   2559  H   VAL A 164      -7.459 -16.907 -21.613  1.00  0.340          H  
ATOM   2560  HA  VAL A 164      -5.040 -17.838 -20.144  1.00  0.320          H  
ATOM   2561  HB  VAL A 164      -5.839 -15.040 -21.043  1.00  0.460          H  
ATOM   2562 1HG1 VAL A 164      -3.648 -14.325 -20.241  1.00  0.460          H  
ATOM   2563 2HG1 VAL A 164      -4.623 -14.973 -18.919  1.00  0.460          H  
ATOM   2564 3HG1 VAL A 164      -3.347 -15.929 -19.603  1.00  0.460          H  
ATOM   2565 1HG2 VAL A 164      -3.901 -15.235 -22.571  1.00  0.460          H  
ATOM   2566 2HG2 VAL A 164      -3.619 -16.889 -21.997  1.00  0.460          H  
ATOM   2567 3HG2 VAL A 164      -5.096 -16.511 -22.895  1.00  0.460          H  
ATOM   2568  N   LYS A 165      -7.474 -15.929 -18.904  1.00  0.270          N  
ATOM   2569  CA  LYS A 165      -8.073 -15.452 -17.653  1.00  0.320          C  
ATOM   2570  C   LYS A 165      -8.348 -16.552 -16.656  1.00  0.330          C  
ATOM   2571  O   LYS A 165      -8.040 -16.391 -15.481  1.00  0.400          O  
ATOM   2572  CB  LYS A 165      -9.387 -14.702 -17.919  1.00  0.430          C  
ATOM   2573  CG  LYS A 165     -10.130 -14.175 -16.628  1.00  0.430          C  
ATOM   2574  CD  LYS A 165     -11.302 -15.125 -16.135  1.00  0.430          C  
ATOM   2575  CE  LYS A 165     -12.555 -15.104 -17.042  1.00  0.430          C  
ATOM   2576  NZ  LYS A 165     -13.525 -16.194 -16.687  1.00  0.430          N  
ATOM   2577  H   LYS A 165      -7.839 -15.591 -19.796  1.00  0.320          H  
ATOM   2578  HA  LYS A 165      -7.374 -14.762 -17.184  1.00  0.380          H  
ATOM   2579 1HB  LYS A 165      -9.185 -13.842 -18.560  1.00  0.510          H  
ATOM   2580 2HB  LYS A 165     -10.052 -15.360 -18.469  1.00  0.510          H  
ATOM   2581 1HG  LYS A 165      -9.405 -14.114 -15.817  1.00  0.510          H  
ATOM   2582 2HG  LYS A 165     -10.515 -13.178 -16.803  1.00  0.510          H  
ATOM   2583 1HD  LYS A 165     -10.979 -16.151 -16.053  1.00  0.510          H  
ATOM   2584 2HD  LYS A 165     -11.603 -14.797 -15.141  1.00  0.510          H  
ATOM   2585 1HE  LYS A 165     -13.058 -14.151 -16.927  1.00  0.510          H  
ATOM   2586 2HE  LYS A 165     -12.263 -15.232 -18.081  1.00  0.510          H  
ATOM   2587 1HZ  LYS A 165     -14.323 -16.152 -17.299  1.00  0.510          H  
ATOM   2588 2HZ  LYS A 165     -13.048 -17.111 -16.811  1.00  0.510          H  
ATOM   2589 3HZ  LYS A 165     -13.825 -16.107 -15.733  1.00  0.510          H  
ATOM   2590  N   ASP A 166      -8.918 -17.666 -17.096  1.00  0.300          N  
ATOM   2591  CA  ASP A 166      -9.265 -18.746 -16.180  1.00  0.370          C  
ATOM   2592  C   ASP A 166      -8.042 -19.343 -15.499  1.00  0.360          C  
ATOM   2593  O   ASP A 166      -8.092 -19.752 -14.335  1.00  0.460          O  
ATOM   2594  CB  ASP A 166      -9.965 -19.848 -16.959  1.00  0.490          C  
ATOM   2595  CG  ASP A 166     -11.354 -19.449 -17.450  1.00  0.490          C  
ATOM   2596  OD1 ASP A 166     -11.942 -18.515 -16.939  1.00  0.490          O  
ATOM   2597  OD2 ASP A 166     -11.791 -20.064 -18.378  1.00  0.490          O  
ATOM   2598  H   ASP A 166      -9.145 -17.743 -18.081  1.00  0.360          H  
ATOM   2599  HA  ASP A 166      -9.935 -18.356 -15.414  1.00  0.440          H  
ATOM   2600 1HB  ASP A 166      -9.357 -20.124 -17.823  1.00  0.590          H  
ATOM   2601 2HB  ASP A 166     -10.056 -20.734 -16.326  1.00  0.590          H  
ATOM   2602  N   GLU A 167      -6.930 -19.418 -16.227  1.00  0.310          N  
ATOM   2603  CA  GLU A 167      -5.747 -20.059 -15.695  1.00  0.350          C  
ATOM   2604  C   GLU A 167      -5.155 -19.167 -14.630  1.00  0.360          C  
ATOM   2605  O   GLU A 167      -4.665 -19.637 -13.601  1.00  0.470          O  
ATOM   2606  CB  GLU A 167      -4.718 -20.302 -16.799  1.00  0.470          C  
ATOM   2607  CG  GLU A 167      -3.549 -21.173 -16.378  1.00  0.470          C  
ATOM   2608  CD  GLU A 167      -3.987 -22.603 -16.098  1.00  0.470          C  
ATOM   2609  OE1 GLU A 167      -4.982 -22.990 -16.653  1.00  0.470          O  
ATOM   2610  OE2 GLU A 167      -3.343 -23.314 -15.346  1.00  0.470          O  
ATOM   2611  H   GLU A 167      -6.877 -19.005 -17.156  1.00  0.370          H  
ATOM   2612  HA  GLU A 167      -6.030 -21.009 -15.242  1.00  0.420          H  
ATOM   2613 1HB  GLU A 167      -5.203 -20.762 -17.659  1.00  0.570          H  
ATOM   2614 2HB  GLU A 167      -4.321 -19.344 -17.126  1.00  0.570          H  
ATOM   2615 1HG  GLU A 167      -2.785 -21.167 -17.154  1.00  0.570          H  
ATOM   2616 2HG  GLU A 167      -3.125 -20.742 -15.481  1.00  0.570          H  
ATOM   2617  N   LEU A 168      -5.198 -17.863 -14.884  1.00  0.290          N  
ATOM   2618  CA  LEU A 168      -4.643 -16.927 -13.932  1.00  0.310          C  
ATOM   2619  C   LEU A 168      -5.602 -16.749 -12.757  1.00  0.330          C  
ATOM   2620  O   LEU A 168      -5.185 -16.610 -11.618  1.00  0.340          O  
ATOM   2621  CB  LEU A 168      -4.344 -15.594 -14.628  1.00  0.430          C  
ATOM   2622  CG  LEU A 168      -3.245 -15.644 -15.758  1.00  0.430          C  
ATOM   2623  CD1 LEU A 168      -3.118 -14.272 -16.392  1.00  0.430          C  
ATOM   2624  CD2 LEU A 168      -1.914 -16.111 -15.188  1.00  0.430          C  
ATOM   2625  H   LEU A 168      -5.579 -17.552 -15.785  1.00  0.350          H  
ATOM   2626  HA  LEU A 168      -3.729 -17.343 -13.527  1.00  0.370          H  
ATOM   2627 1HB  LEU A 168      -5.271 -15.241 -15.091  1.00  0.510          H  
ATOM   2628 2HB  LEU A 168      -4.032 -14.868 -13.879  1.00  0.510          H  
ATOM   2629  HG  LEU A 168      -3.562 -16.338 -16.544  1.00  0.510          H  
ATOM   2630 1HD1 LEU A 168      -2.379 -14.308 -17.185  1.00  0.510          H  
ATOM   2631 2HD1 LEU A 168      -4.071 -13.978 -16.804  1.00  0.510          H  
ATOM   2632 3HD1 LEU A 168      -2.806 -13.561 -15.655  1.00  0.510          H  
ATOM   2633 1HD2 LEU A 168      -1.161 -16.131 -15.982  1.00  0.510          H  
ATOM   2634 2HD2 LEU A 168      -1.603 -15.443 -14.411  1.00  0.510          H  
ATOM   2635 3HD2 LEU A 168      -2.011 -17.100 -14.778  1.00  0.510          H  
ATOM   2636  N   ALA A 169      -6.901 -16.813 -13.010  1.00  0.330          N  
ATOM   2637  CA  ALA A 169      -7.907 -16.645 -11.970  1.00  0.340          C  
ATOM   2638  C   ALA A 169      -7.762 -17.716 -10.889  1.00  0.340          C  
ATOM   2639  O   ALA A 169      -8.013 -17.474  -9.711  1.00  0.370          O  
ATOM   2640  CB  ALA A 169      -9.286 -16.665 -12.598  1.00  0.470          C  
ATOM   2641  H   ALA A 169      -7.213 -16.930 -13.970  1.00  0.400          H  
ATOM   2642  HA  ALA A 169      -7.749 -15.677 -11.501  1.00  0.410          H  
ATOM   2643 1HB  ALA A 169     -10.026 -16.481 -11.852  1.00  0.570          H  
ATOM   2644 2HB  ALA A 169      -9.358 -15.888 -13.352  1.00  0.570          H  
ATOM   2645 3HB  ALA A 169      -9.455 -17.633 -13.067  1.00  0.570          H  
ATOM   2646  N   ARG A 170      -7.352 -18.912 -11.292  1.00  0.340          N  
ATOM   2647  CA  ARG A 170      -7.145 -20.063 -10.417  1.00  0.340          C  
ATOM   2648  C   ARG A 170      -5.838 -20.040  -9.632  1.00  0.380          C  
ATOM   2649  O   ARG A 170      -5.574 -20.936  -8.830  1.00  0.590          O  
ATOM   2650  CB  ARG A 170      -7.152 -21.315 -11.264  1.00  0.480          C  
ATOM   2651  CG  ARG A 170      -8.472 -21.670 -11.823  1.00  0.480          C  
ATOM   2652  CD  ARG A 170      -8.393 -22.777 -12.770  1.00  0.480          C  
ATOM   2653  NE  ARG A 170      -9.713 -23.175 -13.248  1.00  0.480          N  
ATOM   2654  CZ  ARG A 170      -9.937 -23.958 -14.326  1.00  0.480          C  
ATOM   2655  NH1 ARG A 170      -8.904 -24.388 -15.039  1.00  0.480          N  
ATOM   2656  NH2 ARG A 170     -11.186 -24.284 -14.646  1.00  0.480          N  
ATOM   2657  H   ARG A 170      -7.237 -19.063 -12.302  1.00  0.410          H  
ATOM   2658  HA  ARG A 170      -7.965 -20.108  -9.710  1.00  0.410          H  
ATOM   2659 1HB  ARG A 170      -6.477 -21.168 -12.112  1.00  0.570          H  
ATOM   2660 2HB  ARG A 170      -6.778 -22.156 -10.695  1.00  0.570          H  
ATOM   2661 1HG  ARG A 170      -9.090 -21.971 -11.021  1.00  0.570          H  
ATOM   2662 2HG  ARG A 170      -8.917 -20.816 -12.308  1.00  0.570          H  
ATOM   2663 1HD  ARG A 170      -7.795 -22.454 -13.625  1.00  0.570          H  
ATOM   2664 2HD  ARG A 170      -7.925 -23.635 -12.290  1.00  0.570          H  
ATOM   2665  HE  ARG A 170     -10.523 -22.864 -12.700  1.00  0.570          H  
ATOM   2666 1HH1 ARG A 170      -7.968 -24.127 -14.776  1.00  0.570          H  
ATOM   2667 2HH1 ARG A 170      -9.016 -25.004 -15.855  1.00  0.570          H  
ATOM   2668 1HH2 ARG A 170     -11.960 -23.942 -14.058  1.00  0.570          H  
ATOM   2669 2HH2 ARG A 170     -11.381 -24.857 -15.450  1.00  0.570          H  
ATOM   2670  N   LEU A 171      -4.999 -19.071  -9.909  1.00  0.280          N  
ATOM   2671  CA  LEU A 171      -3.692 -18.991  -9.326  1.00  0.290          C  
ATOM   2672  C   LEU A 171      -3.743 -18.497  -7.866  1.00  0.280          C  
ATOM   2673  O   LEU A 171      -4.383 -17.477  -7.590  1.00  0.310          O  
ATOM   2674  CB  LEU A 171      -2.954 -17.993 -10.182  1.00  0.400          C  
ATOM   2675  CG  LEU A 171      -1.536 -17.837 -10.074  1.00  0.400          C  
ATOM   2676  CD1 LEU A 171      -0.876 -19.114 -10.625  1.00  0.400          C  
ATOM   2677  CD2 LEU A 171      -1.191 -16.632 -10.866  1.00  0.400          C  
ATOM   2678  H   LEU A 171      -5.272 -18.332 -10.563  1.00  0.340          H  
ATOM   2679  HA  LEU A 171      -3.251 -19.969  -9.410  1.00  0.350          H  
ATOM   2680 1HB  LEU A 171      -3.172 -18.236 -11.222  1.00  0.480          H  
ATOM   2681 2HB  LEU A 171      -3.388 -17.028  -9.982  1.00  0.480          H  
ATOM   2682  HG  LEU A 171      -1.226 -17.685  -9.033  1.00  0.480          H  
ATOM   2683 1HD1 LEU A 171       0.179 -19.055 -10.646  1.00  0.480          H  
ATOM   2684 2HD1 LEU A 171      -1.155 -19.977 -10.049  1.00  0.480          H  
ATOM   2685 3HD1 LEU A 171      -1.220 -19.233 -11.613  1.00  0.480          H  
ATOM   2686 1HD2 LEU A 171      -0.168 -16.485 -10.806  1.00  0.480          H  
ATOM   2687 2HD2 LEU A 171      -1.493 -16.767 -11.904  1.00  0.480          H  
ATOM   2688 3HD2 LEU A 171      -1.700 -15.767 -10.449  1.00  0.480          H  
ATOM   2689  N   PRO A 172      -3.050 -19.137  -6.905  1.00  0.280          N  
ATOM   2690  CA  PRO A 172      -3.005 -18.699  -5.523  1.00  0.270          C  
ATOM   2691  C   PRO A 172      -2.524 -17.266  -5.499  1.00  0.230          C  
ATOM   2692  O   PRO A 172      -1.599 -16.918  -6.236  1.00  0.210          O  
ATOM   2693  CB  PRO A 172      -1.976 -19.647  -4.899  1.00  0.410          C  
ATOM   2694  CG  PRO A 172      -2.046 -20.893  -5.760  1.00  0.410          C  
ATOM   2695  CD  PRO A 172      -2.298 -20.378  -7.172  1.00  0.410          C  
ATOM   2696  HA  PRO A 172      -4.001 -18.794  -5.061  1.00  0.320          H  
ATOM   2697 1HB  PRO A 172      -0.984 -19.174  -4.904  1.00  0.490          H  
ATOM   2698 2HB  PRO A 172      -2.234 -19.823  -3.839  1.00  0.490          H  
ATOM   2699 1HG  PRO A 172      -1.114 -21.468  -5.675  1.00  0.490          H  
ATOM   2700 2HG  PRO A 172      -2.854 -21.553  -5.422  1.00  0.490          H  
ATOM   2701 1HD  PRO A 172      -1.358 -20.165  -7.695  1.00  0.490          H  
ATOM   2702 2HD  PRO A 172      -2.925 -21.133  -7.678  1.00  0.490          H  
ATOM   2703  N   GLY A 173      -3.124 -16.441  -4.657  1.00  0.230          N  
ATOM   2704  CA  GLY A 173      -2.733 -15.052  -4.565  1.00  0.210          C  
ATOM   2705  C   GLY A 173      -3.661 -14.134  -5.354  1.00  0.210          C  
ATOM   2706  O   GLY A 173      -3.728 -12.940  -5.049  1.00  0.200          O  
ATOM   2707  H   GLY A 173      -3.888 -16.765  -4.045  1.00  0.280          H  
ATOM   2708 1HA  GLY A 173      -2.746 -14.760  -3.518  1.00  0.250          H  
ATOM   2709 2HA  GLY A 173      -1.708 -14.937  -4.913  1.00  0.250          H  
ATOM   2710  N   VAL A 174      -4.371 -14.657  -6.369  1.00  0.220          N  
ATOM   2711  CA  VAL A 174      -5.267 -13.793  -7.132  1.00  0.220          C  
ATOM   2712  C   VAL A 174      -6.606 -13.655  -6.442  1.00  0.220          C  
ATOM   2713  O   VAL A 174      -7.297 -14.644  -6.203  1.00  0.230          O  
ATOM   2714  CB  VAL A 174      -5.517 -14.345  -8.558  1.00  0.310          C  
ATOM   2715  CG1 VAL A 174      -6.534 -13.486  -9.312  1.00  0.310          C  
ATOM   2716  CG2 VAL A 174      -4.245 -14.350  -9.317  1.00  0.310          C  
ATOM   2717  H   VAL A 174      -4.311 -15.657  -6.613  1.00  0.260          H  
ATOM   2718  HA  VAL A 174      -4.813 -12.804  -7.214  1.00  0.260          H  
ATOM   2719  HB  VAL A 174      -5.911 -15.369  -8.491  1.00  0.370          H  
ATOM   2720 1HG1 VAL A 174      -6.661 -13.920 -10.291  1.00  0.370          H  
ATOM   2721 2HG1 VAL A 174      -7.493 -13.484  -8.796  1.00  0.370          H  
ATOM   2722 3HG1 VAL A 174      -6.179 -12.468  -9.404  1.00  0.370          H  
ATOM   2723 1HG2 VAL A 174      -4.410 -14.738 -10.311  1.00  0.370          H  
ATOM   2724 2HG2 VAL A 174      -3.879 -13.343  -9.383  1.00  0.370          H  
ATOM   2725 3HG2 VAL A 174      -3.530 -14.981  -8.793  1.00  0.370          H  
ATOM   2726  N   GLY A 175      -6.985 -12.421  -6.141  1.00  0.240          N  
ATOM   2727  CA  GLY A 175      -8.259 -12.149  -5.504  1.00  0.270          C  
ATOM   2728  C   GLY A 175      -9.315 -12.003  -6.585  1.00  0.270          C  
ATOM   2729  O   GLY A 175     -10.336 -12.695  -6.604  1.00  0.410          O  
ATOM   2730  H   GLY A 175      -6.391 -11.624  -6.364  1.00  0.290          H  
ATOM   2731 1HA  GLY A 175      -8.521 -12.953  -4.818  1.00  0.320          H  
ATOM   2732 2HA  GLY A 175      -8.188 -11.229  -4.923  1.00  0.320          H  
ATOM   2733  N   GLN A 176      -9.028 -11.106  -7.523  1.00  0.350          N  
ATOM   2734  CA  GLN A 176      -9.949 -10.797  -8.603  1.00  0.380          C  
ATOM   2735  C   GLN A 176      -9.275 -10.483  -9.925  1.00  0.270          C  
ATOM   2736  O   GLN A 176      -8.229  -9.828  -9.984  1.00  0.230          O  
ATOM   2737  CB  GLN A 176     -10.835  -9.600  -8.205  1.00  0.520          C  
ATOM   2738  CG  GLN A 176     -11.912  -9.169  -9.234  1.00  0.520          C  
ATOM   2739  CD  GLN A 176     -12.770  -8.037  -8.666  1.00  0.520          C  
ATOM   2740  OE1 GLN A 176     -12.431  -6.837  -8.786  1.00  0.520          O  
ATOM   2741  NE2 GLN A 176     -13.868  -8.401  -8.004  1.00  0.520          N  
ATOM   2742  H   GLN A 176      -8.142 -10.606  -7.430  1.00  0.420          H  
ATOM   2743  HA  GLN A 176     -10.592 -11.664  -8.757  1.00  0.460          H  
ATOM   2744 1HB  GLN A 176     -11.362  -9.843  -7.276  1.00  0.620          H  
ATOM   2745 2HB  GLN A 176     -10.219  -8.735  -8.001  1.00  0.620          H  
ATOM   2746 1HG  GLN A 176     -11.432  -8.795 -10.136  1.00  0.620          H  
ATOM   2747 2HG  GLN A 176     -12.557 -10.012  -9.470  1.00  0.620          H  
ATOM   2748 1HE2 GLN A 176     -14.448  -7.681  -7.541  1.00  0.620          H  
ATOM   2749 2HE2 GLN A 176     -14.090  -9.394  -7.896  1.00  0.620          H  
ATOM   2750  N   ILE A 177      -9.887 -10.961 -11.001  1.00  0.270          N  
ATOM   2751  CA  ILE A 177      -9.458 -10.577 -12.329  1.00  0.240          C  
ATOM   2752  C   ILE A 177     -10.509  -9.822 -13.071  1.00  0.250          C  
ATOM   2753  O   ILE A 177     -11.655 -10.255 -13.189  1.00  0.320          O  
ATOM   2754  CB  ILE A 177      -8.943 -11.719 -13.222  1.00  0.350          C  
ATOM   2755  CG1 ILE A 177      -7.673 -12.245 -12.608  1.00  0.350          C  
ATOM   2756  CG2 ILE A 177      -8.800 -11.243 -14.685  1.00  0.350          C  
ATOM   2757  CD1 ILE A 177      -7.040 -13.416 -13.317  1.00  0.350          C  
ATOM   2758  H   ILE A 177     -10.707 -11.544 -10.891  1.00  0.320          H  
ATOM   2759  HA  ILE A 177      -8.622  -9.903 -12.212  1.00  0.290          H  
ATOM   2760  HB  ILE A 177      -9.651 -12.546 -13.201  1.00  0.420          H  
ATOM   2761 1HG1 ILE A 177      -6.968 -11.434 -12.539  1.00  0.420          H  
ATOM   2762 2HG1 ILE A 177      -7.919 -12.556 -11.610  1.00  0.420          H  
ATOM   2763 1HG2 ILE A 177      -8.444 -12.043 -15.306  1.00  0.420          H  
ATOM   2764 2HG2 ILE A 177      -9.757 -10.919 -15.090  1.00  0.420          H  
ATOM   2765 3HG2 ILE A 177      -8.106 -10.406 -14.706  1.00  0.420          H  
ATOM   2766 1HD1 ILE A 177      -6.153 -13.729 -12.767  1.00  0.420          H  
ATOM   2767 2HD1 ILE A 177      -7.741 -14.220 -13.370  1.00  0.420          H  
ATOM   2768 3HD1 ILE A 177      -6.747 -13.141 -14.321  1.00  0.420          H  
ATOM   2769  N   GLN A 178     -10.095  -8.679 -13.576  1.00  0.220          N  
ATOM   2770  CA  GLN A 178     -10.962  -7.861 -14.382  1.00  0.270          C  
ATOM   2771  C   GLN A 178     -10.480  -7.961 -15.813  1.00  0.260          C  
ATOM   2772  O   GLN A 178      -9.280  -7.938 -16.090  1.00  0.300          O  
ATOM   2773  CB  GLN A 178     -10.976  -6.414 -13.885  1.00  0.360          C  
ATOM   2774  CG  GLN A 178     -11.569  -6.255 -12.471  1.00  0.360          C  
ATOM   2775  CD  GLN A 178     -11.560  -4.819 -11.978  1.00  0.360          C  
ATOM   2776  OE1 GLN A 178     -11.267  -3.896 -12.747  1.00  0.360          O  
ATOM   2777  NE2 GLN A 178     -11.856  -4.635 -10.696  1.00  0.360          N  
ATOM   2778  H   GLN A 178      -9.119  -8.417 -13.400  1.00  0.260          H  
ATOM   2779  HA  GLN A 178     -11.977  -8.255 -14.337  1.00  0.320          H  
ATOM   2780 1HB  GLN A 178      -9.958  -6.023 -13.882  1.00  0.430          H  
ATOM   2781 2HB  GLN A 178     -11.559  -5.800 -14.573  1.00  0.430          H  
ATOM   2782 1HG  GLN A 178     -12.599  -6.608 -12.478  1.00  0.430          H  
ATOM   2783 2HG  GLN A 178     -10.984  -6.855 -11.774  1.00  0.430          H  
ATOM   2784 1HE2 GLN A 178     -11.847  -3.719 -10.305  1.00  0.430          H  
ATOM   2785 2HE2 GLN A 178     -12.072  -5.440 -10.093  1.00  0.430          H  
ATOM   2786  N   ILE A 179     -11.403  -8.053 -16.735  1.00  0.300          N  
ATOM   2787  CA  ILE A 179     -10.998  -8.106 -18.119  1.00  0.320          C  
ATOM   2788  C   ILE A 179     -11.174  -6.732 -18.695  1.00  0.320          C  
ATOM   2789  O   ILE A 179     -12.237  -6.121 -18.583  1.00  0.370          O  
ATOM   2790  CB  ILE A 179     -11.782  -9.162 -18.912  1.00  0.440          C  
ATOM   2791  CG1 ILE A 179     -11.519 -10.555 -18.285  1.00  0.440          C  
ATOM   2792  CG2 ILE A 179     -11.332  -9.136 -20.398  1.00  0.440          C  
ATOM   2793  CD1 ILE A 179     -12.419 -11.626 -18.792  1.00  0.440          C  
ATOM   2794  H   ILE A 179     -12.383  -8.076 -16.481  1.00  0.360          H  
ATOM   2795  HA  ILE A 179      -9.941  -8.362 -18.184  1.00  0.380          H  
ATOM   2796  HB  ILE A 179     -12.852  -8.952 -18.861  1.00  0.530          H  
ATOM   2797 1HG1 ILE A 179     -10.486 -10.841 -18.491  1.00  0.530          H  
ATOM   2798 2HG1 ILE A 179     -11.647 -10.491 -17.205  1.00  0.530          H  
ATOM   2799 1HG2 ILE A 179     -11.880  -9.873 -20.979  1.00  0.530          H  
ATOM   2800 2HG2 ILE A 179     -11.527  -8.165 -20.826  1.00  0.530          H  
ATOM   2801 3HG2 ILE A 179     -10.261  -9.348 -20.461  1.00  0.530          H  
ATOM   2802 1HD1 ILE A 179     -12.170 -12.548 -18.319  1.00  0.530          H  
ATOM   2803 2HD1 ILE A 179     -13.455 -11.369 -18.572  1.00  0.530          H  
ATOM   2804 3HD1 ILE A 179     -12.299 -11.739 -19.853  1.00  0.530          H  
ATOM   2805  N   PHE A 180     -10.121  -6.230 -19.308  1.00  0.300          N  
ATOM   2806  CA  PHE A 180     -10.119  -4.911 -19.898  1.00  0.330          C  
ATOM   2807  C   PHE A 180     -10.686  -5.047 -21.293  1.00  0.370          C  
ATOM   2808  O   PHE A 180      -9.993  -4.864 -22.294  1.00  0.480          O  
ATOM   2809  CB  PHE A 180      -8.703  -4.343 -19.956  1.00  0.450          C  
ATOM   2810  CG  PHE A 180      -8.022  -4.080 -18.593  1.00  0.450          C  
ATOM   2811  CD1 PHE A 180      -6.922  -4.803 -18.189  1.00  0.450          C  
ATOM   2812  CD2 PHE A 180      -8.475  -3.095 -17.744  1.00  0.450          C  
ATOM   2813  CE1 PHE A 180      -6.300  -4.531 -16.998  1.00  0.450          C  
ATOM   2814  CE2 PHE A 180      -7.853  -2.820 -16.543  1.00  0.450          C  
ATOM   2815  CZ  PHE A 180      -6.760  -3.542 -16.173  1.00  0.450          C  
ATOM   2816  H   PHE A 180      -9.286  -6.810 -19.372  1.00  0.360          H  
ATOM   2817  HA  PHE A 180     -10.761  -4.251 -19.316  1.00  0.400          H  
ATOM   2818 1HB  PHE A 180      -8.071  -5.033 -20.510  1.00  0.540          H  
ATOM   2819 2HB  PHE A 180      -8.719  -3.421 -20.517  1.00  0.540          H  
ATOM   2820  HD1 PHE A 180      -6.531  -5.573 -18.823  1.00  0.540          H  
ATOM   2821  HD2 PHE A 180      -9.312  -2.523 -18.042  1.00  0.540          H  
ATOM   2822  HE1 PHE A 180      -5.435  -5.110 -16.710  1.00  0.540          H  
ATOM   2823  HE2 PHE A 180      -8.231  -2.024 -15.899  1.00  0.540          H  
ATOM   2824  HZ  PHE A 180      -6.257  -3.331 -15.233  1.00  0.540          H  
ATOM   2825  N   GLY A 181     -11.944  -5.398 -21.312  1.00  0.380          N  
ATOM   2826  CA  GLY A 181     -12.683  -5.707 -22.487  1.00  0.440          C  
ATOM   2827  C   GLY A 181     -13.797  -6.612 -22.051  1.00  0.500          C  
ATOM   2828  O   GLY A 181     -13.908  -6.982 -20.889  1.00  0.930          O  
ATOM   2829  H   GLY A 181     -12.392  -5.501 -20.396  1.00  0.460          H  
ATOM   2830 1HA  GLY A 181     -13.055  -4.808 -22.973  1.00  0.530          H  
ATOM   2831 2HA  GLY A 181     -12.027  -6.226 -23.174  1.00  0.530          H  
ATOM   2832  N   SER A 182     -14.607  -6.997 -22.965  1.00  0.650          N  
ATOM   2833  CA  SER A 182     -15.672  -7.844 -22.619  1.00  0.690          C  
ATOM   2834  C   SER A 182     -15.106  -9.207 -22.551  1.00  1.080          C  
ATOM   2835  O   SER A 182     -13.894  -9.398 -22.761  1.00  2.030          O  
ATOM   2836  CB  SER A 182     -16.661  -7.683 -23.681  1.00  0.950          C  
ATOM   2837  OG  SER A 182     -17.903  -8.260 -23.413  1.00  0.950          O  
ATOM   2838  H   SER A 182     -14.523  -6.667 -23.910  1.00  0.780          H  
ATOM   2839  HA  SER A 182     -16.083  -7.557 -21.649  1.00  0.830          H  
ATOM   2840 1HB  SER A 182     -16.740  -6.627 -23.814  1.00  1.140          H  
ATOM   2841 2HB  SER A 182     -16.256  -8.092 -24.599  1.00  1.140          H  
ATOM   2842  HG  SER A 182     -18.509  -7.662 -23.919  1.00  1.140          H  
ATOM   2843  N   GLY A 183     -15.970 -10.128 -22.256  1.00  1.340          N  
ATOM   2844  CA  GLY A 183     -15.580 -11.481 -22.046  1.00  1.580          C  
ATOM   2845  C   GLY A 183     -15.694 -12.264 -23.303  1.00  1.170          C  
ATOM   2846  O   GLY A 183     -15.421 -11.802 -24.420  1.00  2.040          O  
ATOM   2847  H   GLY A 183     -16.940  -9.855 -22.152  1.00  1.610          H  
ATOM   2848 1HA  GLY A 183     -14.558 -11.511 -21.676  1.00  1.900          H  
ATOM   2849 2HA  GLY A 183     -16.212 -11.933 -21.281  1.00  1.900          H  
ATOM   2850  N   GLU A 184     -16.079 -13.485 -23.125  1.00  0.760          N  
ATOM   2851  CA  GLU A 184     -16.167 -14.380 -24.221  1.00  0.710          C  
ATOM   2852  C   GLU A 184     -17.270 -13.934 -25.131  1.00  0.700          C  
ATOM   2853  O   GLU A 184     -18.205 -13.237 -24.715  1.00  0.860          O  
ATOM   2854  CB  GLU A 184     -16.368 -15.812 -23.721  1.00  1.010          C  
ATOM   2855  CG  GLU A 184     -17.697 -16.114 -23.000  1.00  1.010          C  
ATOM   2856  CD  GLU A 184     -17.689 -15.744 -21.508  1.00  1.010          C  
ATOM   2857  OE1 GLU A 184     -16.882 -14.935 -21.109  1.00  1.010          O  
ATOM   2858  OE2 GLU A 184     -18.472 -16.285 -20.776  1.00  1.010          O  
ATOM   2859  H   GLU A 184     -16.327 -13.814 -22.189  1.00  0.910          H  
ATOM   2860  HA  GLU A 184     -15.232 -14.346 -24.780  1.00  0.850          H  
ATOM   2861 1HB  GLU A 184     -16.307 -16.489 -24.575  1.00  1.220          H  
ATOM   2862 2HB  GLU A 184     -15.556 -16.066 -23.042  1.00  1.220          H  
ATOM   2863 1HG  GLU A 184     -18.509 -15.581 -23.495  1.00  1.220          H  
ATOM   2864 2HG  GLU A 184     -17.898 -17.181 -23.101  1.00  1.220          H  
ATOM   2865  N   TYR A 185     -17.170 -14.335 -26.374  1.00  0.610          N  
ATOM   2866  CA  TYR A 185     -18.223 -14.010 -27.284  1.00  0.550          C  
ATOM   2867  C   TYR A 185     -19.499 -14.663 -26.843  1.00  0.500          C  
ATOM   2868  O   TYR A 185     -19.515 -15.804 -26.395  1.00  0.670          O  
ATOM   2869  CB  TYR A 185     -17.977 -14.528 -28.684  1.00  0.790          C  
ATOM   2870  CG  TYR A 185     -16.916 -13.941 -29.502  1.00  0.790          C  
ATOM   2871  CD1 TYR A 185     -16.315 -12.744 -29.206  1.00  0.790          C  
ATOM   2872  CD2 TYR A 185     -16.538 -14.649 -30.621  1.00  0.790          C  
ATOM   2873  CE1 TYR A 185     -15.337 -12.287 -30.030  1.00  0.790          C  
ATOM   2874  CE2 TYR A 185     -15.571 -14.184 -31.437  1.00  0.790          C  
ATOM   2875  CZ  TYR A 185     -14.965 -13.017 -31.153  1.00  0.790          C  
ATOM   2876  OH  TYR A 185     -13.987 -12.570 -31.980  1.00  0.790          O  
ATOM   2877  H   TYR A 185     -16.357 -14.859 -26.691  1.00  0.730          H  
ATOM   2878  HA  TYR A 185     -18.372 -12.940 -27.273  1.00  0.660          H  
ATOM   2879 1HB  TYR A 185     -17.737 -15.534 -28.580  1.00  0.950          H  
ATOM   2880 2HB  TYR A 185     -18.908 -14.473 -29.245  1.00  0.950          H  
ATOM   2881  HD1 TYR A 185     -16.591 -12.167 -28.330  1.00  0.950          H  
ATOM   2882  HD2 TYR A 185     -17.018 -15.591 -30.854  1.00  0.950          H  
ATOM   2883  HE1 TYR A 185     -14.848 -11.360 -29.796  1.00  0.950          H  
ATOM   2884  HE2 TYR A 185     -15.277 -14.753 -32.319  1.00  0.950          H  
ATOM   2885  HH  TYR A 185     -13.593 -11.772 -31.610  1.00  0.950          H  
ATOM   2886  N   ALA A 186     -20.570 -13.948 -27.038  1.00  0.400          N  
ATOM   2887  CA  ALA A 186     -21.904 -14.407 -26.819  1.00  0.360          C  
ATOM   2888  C   ALA A 186     -22.538 -14.632 -28.178  1.00  0.310          C  
ATOM   2889  O   ALA A 186     -22.127 -14.028 -29.179  1.00  0.310          O  
ATOM   2890  CB  ALA A 186     -22.715 -13.392 -26.012  1.00  0.520          C  
ATOM   2891  H   ALA A 186     -20.436 -13.017 -27.393  1.00  0.480          H  
ATOM   2892  HA  ALA A 186     -21.852 -15.353 -26.292  1.00  0.430          H  
ATOM   2893 1HB  ALA A 186     -23.727 -13.770 -25.869  1.00  0.620          H  
ATOM   2894 2HB  ALA A 186     -22.243 -13.239 -25.046  1.00  0.620          H  
ATOM   2895 3HB  ALA A 186     -22.753 -12.446 -26.555  1.00  0.620          H  
ATOM   2896  N   MET A 187     -23.535 -15.493 -28.246  1.00  0.300          N  
ATOM   2897  CA  MET A 187     -24.244 -15.575 -29.508  1.00  0.300          C  
ATOM   2898  C   MET A 187     -25.193 -14.423 -29.493  1.00  0.310          C  
ATOM   2899  O   MET A 187     -26.119 -14.398 -28.684  1.00  0.390          O  
ATOM   2900  CB  MET A 187     -25.005 -16.873 -29.712  1.00  0.420          C  
ATOM   2901  CG  MET A 187     -25.744 -16.904 -31.024  1.00  0.420          C  
ATOM   2902  SD  MET A 187     -24.635 -16.782 -32.440  1.00  0.420          S  
ATOM   2903  CE  MET A 187     -23.882 -18.371 -32.482  1.00  0.420          C  
ATOM   2904  H   MET A 187     -23.820 -15.974 -27.392  1.00  0.360          H  
ATOM   2905  HA  MET A 187     -23.547 -15.434 -30.332  1.00  0.360          H  
ATOM   2906 1HB  MET A 187     -24.349 -17.708 -29.686  1.00  0.500          H  
ATOM   2907 2HB  MET A 187     -25.720 -17.001 -28.927  1.00  0.500          H  
ATOM   2908 1HG  MET A 187     -26.288 -17.824 -31.090  1.00  0.500          H  
ATOM   2909 2HG  MET A 187     -26.465 -16.086 -31.074  1.00  0.500          H  
ATOM   2910 1HE  MET A 187     -23.187 -18.409 -33.298  1.00  0.500          H  
ATOM   2911 2HE  MET A 187     -23.357 -18.559 -31.560  1.00  0.500          H  
ATOM   2912 3HE  MET A 187     -24.628 -19.121 -32.626  1.00  0.500          H  
ATOM   2913  N   ARG A 188     -24.954 -13.447 -30.340  1.00  0.300          N  
ATOM   2914  CA  ARG A 188     -25.765 -12.265 -30.317  1.00  0.300          C  
ATOM   2915  C   ARG A 188     -26.818 -12.288 -31.399  1.00  0.320          C  
ATOM   2916  O   ARG A 188     -26.525 -12.409 -32.594  1.00  0.380          O  
ATOM   2917  CB  ARG A 188     -24.875 -11.054 -30.448  1.00  0.420          C  
ATOM   2918  CG  ARG A 188     -25.546  -9.726 -30.409  1.00  0.420          C  
ATOM   2919  CD  ARG A 188     -25.997  -9.291 -29.063  1.00  0.420          C  
ATOM   2920  NE  ARG A 188     -24.862  -9.107 -28.168  1.00  0.420          N  
ATOM   2921  CZ  ARG A 188     -24.929  -8.718 -26.885  1.00  0.420          C  
ATOM   2922  NH1 ARG A 188     -26.075  -8.418 -26.322  1.00  0.420          N  
ATOM   2923  NH2 ARG A 188     -23.824  -8.642 -26.197  1.00  0.420          N  
ATOM   2924  H   ARG A 188     -24.186 -13.499 -31.018  1.00  0.360          H  
ATOM   2925  HA  ARG A 188     -26.271 -12.215 -29.354  1.00  0.360          H  
ATOM   2926 1HB  ARG A 188     -24.122 -11.082 -29.662  1.00  0.500          H  
ATOM   2927 2HB  ARG A 188     -24.343 -11.106 -31.400  1.00  0.500          H  
ATOM   2928 1HG  ARG A 188     -24.794  -9.037 -30.720  1.00  0.500          H  
ATOM   2929 2HG  ARG A 188     -26.390  -9.697 -31.100  1.00  0.500          H  
ATOM   2930 1HD  ARG A 188     -26.523  -8.339 -29.156  1.00  0.500          H  
ATOM   2931 2HD  ARG A 188     -26.670 -10.031 -28.630  1.00  0.500          H  
ATOM   2932  HE  ARG A 188     -23.940  -9.323 -28.531  1.00  0.500          H  
ATOM   2933 1HH1 ARG A 188     -26.928  -8.458 -26.850  1.00  0.500          H  
ATOM   2934 2HH1 ARG A 188     -26.096  -8.123 -25.354  1.00  0.500          H  
ATOM   2935 1HH2 ARG A 188     -22.920  -8.881 -26.625  1.00  0.500          H  
ATOM   2936 2HH2 ARG A 188     -23.828  -8.372 -25.210  1.00  0.500          H  
ATOM   2937  N   VAL A 189     -28.061 -12.172 -30.973  1.00  0.270          N  
ATOM   2938  CA  VAL A 189     -29.169 -12.150 -31.891  1.00  0.280          C  
ATOM   2939  C   VAL A 189     -29.740 -10.742 -31.897  1.00  0.290          C  
ATOM   2940  O   VAL A 189     -30.310 -10.277 -30.901  1.00  0.290          O  
ATOM   2941  CB  VAL A 189     -30.178 -13.217 -31.448  1.00  0.390          C  
ATOM   2942  CG1 VAL A 189     -31.371 -13.238 -32.337  1.00  0.390          C  
ATOM   2943  CG2 VAL A 189     -29.455 -14.592 -31.463  1.00  0.390          C  
ATOM   2944  H   VAL A 189     -28.242 -12.118 -29.964  1.00  0.320          H  
ATOM   2945  HA  VAL A 189     -28.816 -12.389 -32.895  1.00  0.340          H  
ATOM   2946  HB  VAL A 189     -30.525 -12.992 -30.439  1.00  0.470          H  
ATOM   2947 1HG1 VAL A 189     -32.040 -13.995 -31.965  1.00  0.470          H  
ATOM   2948 2HG1 VAL A 189     -31.866 -12.281 -32.313  1.00  0.470          H  
ATOM   2949 3HG1 VAL A 189     -31.074 -13.469 -33.356  1.00  0.470          H  
ATOM   2950 1HG2 VAL A 189     -30.124 -15.357 -31.153  1.00  0.470          H  
ATOM   2951 2HG2 VAL A 189     -29.108 -14.806 -32.467  1.00  0.470          H  
ATOM   2952 3HG2 VAL A 189     -28.601 -14.571 -30.782  1.00  0.470          H  
ATOM   2953  N   TRP A 190     -29.565 -10.066 -33.024  1.00  0.320          N  
ATOM   2954  CA  TRP A 190     -29.981  -8.689 -33.163  1.00  0.320          C  
ATOM   2955  C   TRP A 190     -31.351  -8.626 -33.831  1.00  0.330          C  
ATOM   2956  O   TRP A 190     -31.494  -8.933 -35.018  1.00  0.370          O  
ATOM   2957  CB  TRP A 190     -29.001  -7.912 -34.014  1.00  0.450          C  
ATOM   2958  CG  TRP A 190     -27.605  -7.752 -33.529  1.00  0.450          C  
ATOM   2959  CD1 TRP A 190     -26.504  -8.334 -34.077  1.00  0.450          C  
ATOM   2960  CD2 TRP A 190     -27.130  -6.970 -32.411  1.00  0.450          C  
ATOM   2961  NE1 TRP A 190     -25.372  -7.925 -33.419  1.00  0.450          N  
ATOM   2962  CE2 TRP A 190     -25.736  -7.092 -32.392  1.00  0.450          C  
ATOM   2963  CE3 TRP A 190     -27.757  -6.184 -31.445  1.00  0.450          C  
ATOM   2964  CZ2 TRP A 190     -24.955  -6.444 -31.442  1.00  0.450          C  
ATOM   2965  CZ3 TRP A 190     -26.975  -5.555 -30.492  1.00  0.450          C  
ATOM   2966  CH2 TRP A 190     -25.613  -5.683 -30.492  1.00  0.450          C  
ATOM   2967  H   TRP A 190     -29.092 -10.532 -33.797  1.00  0.380          H  
ATOM   2968  HA  TRP A 190     -30.035  -8.238 -32.180  1.00  0.380          H  
ATOM   2969 1HB  TRP A 190     -28.959  -8.359 -34.971  1.00  0.540          H  
ATOM   2970 2HB  TRP A 190     -29.367  -6.960 -34.138  1.00  0.540          H  
ATOM   2971  HD1 TRP A 190     -26.514  -8.998 -34.942  1.00  0.540          H  
ATOM   2972  HE1 TRP A 190     -24.403  -8.218 -33.695  1.00  0.540          H  
ATOM   2973  HE3 TRP A 190     -28.840  -6.077 -31.429  1.00  0.540          H  
ATOM   2974  HZ2 TRP A 190     -23.866  -6.539 -31.423  1.00  0.540          H  
ATOM   2975  HZ3 TRP A 190     -27.473  -4.960 -29.737  1.00  0.540          H  
ATOM   2976  HH2 TRP A 190     -25.040  -5.185 -29.724  1.00  0.540          H  
ATOM   2977  N   LEU A 191     -32.357  -8.175 -33.107  1.00  0.340          N  
ATOM   2978  CA  LEU A 191     -33.720  -8.227 -33.624  1.00  0.340          C  
ATOM   2979  C   LEU A 191     -34.098  -6.995 -34.422  1.00  0.350          C  
ATOM   2980  O   LEU A 191     -33.739  -5.862 -34.074  1.00  0.380          O  
ATOM   2981  CB  LEU A 191     -34.733  -8.366 -32.468  1.00  0.480          C  
ATOM   2982  CG  LEU A 191     -34.966  -9.769 -31.821  1.00  0.480          C  
ATOM   2983  CD1 LEU A 191     -33.710 -10.226 -31.072  1.00  0.480          C  
ATOM   2984  CD2 LEU A 191     -36.163  -9.669 -30.848  1.00  0.480          C  
ATOM   2985  H   LEU A 191     -32.163  -7.864 -32.153  1.00  0.410          H  
ATOM   2986  HA  LEU A 191     -33.810  -9.091 -34.279  1.00  0.410          H  
ATOM   2987 1HB  LEU A 191     -34.440  -7.681 -31.672  1.00  0.570          H  
ATOM   2988 2HB  LEU A 191     -35.692  -8.054 -32.859  1.00  0.570          H  
ATOM   2989  HG  LEU A 191     -35.183 -10.503 -32.599  1.00  0.570          H  
ATOM   2990 1HD1 LEU A 191     -33.880 -11.193 -30.622  1.00  0.570          H  
ATOM   2991 2HD1 LEU A 191     -32.880 -10.307 -31.749  1.00  0.570          H  
ATOM   2992 3HD1 LEU A 191     -33.463  -9.505 -30.291  1.00  0.570          H  
ATOM   2993 1HD2 LEU A 191     -36.338 -10.638 -30.392  1.00  0.570          H  
ATOM   2994 2HD2 LEU A 191     -35.942  -8.937 -30.067  1.00  0.570          H  
ATOM   2995 3HD2 LEU A 191     -37.057  -9.360 -31.387  1.00  0.570          H  
ATOM   2996  N   ASP A 192     -34.847  -7.206 -35.504  1.00  0.340          N  
ATOM   2997  CA  ASP A 192     -35.361  -6.095 -36.289  1.00  0.360          C  
ATOM   2998  C   ASP A 192     -36.878  -6.022 -36.090  1.00  0.360          C  
ATOM   2999  O   ASP A 192     -37.596  -6.819 -36.707  1.00  0.360          O  
ATOM   3000  CB  ASP A 192     -35.000  -6.229 -37.767  1.00  0.500          C  
ATOM   3001  CG  ASP A 192     -35.489  -5.021 -38.592  1.00  0.500          C  
ATOM   3002  OD1 ASP A 192     -36.563  -4.489 -38.294  1.00  0.500          O  
ATOM   3003  OD2 ASP A 192     -34.758  -4.577 -39.470  1.00  0.500          O  
ATOM   3004  H   ASP A 192     -35.064  -8.167 -35.802  1.00  0.410          H  
ATOM   3005  HA  ASP A 192     -34.868  -5.189 -35.963  1.00  0.430          H  
ATOM   3006 1HB  ASP A 192     -33.915  -6.310 -37.869  1.00  0.600          H  
ATOM   3007 2HB  ASP A 192     -35.434  -7.145 -38.163  1.00  0.600          H  
ATOM   3008  N   PRO A 193     -37.400  -5.063 -35.292  1.00  0.360          N  
ATOM   3009  CA  PRO A 193     -38.789  -4.891 -34.913  1.00  0.350          C  
ATOM   3010  C   PRO A 193     -39.762  -4.931 -36.074  1.00  0.360          C  
ATOM   3011  O   PRO A 193     -40.910  -5.329 -35.877  1.00  0.360          O  
ATOM   3012  CB  PRO A 193     -38.794  -3.481 -34.320  1.00  0.520          C  
ATOM   3013  CG  PRO A 193     -37.428  -3.294 -33.773  1.00  0.520          C  
ATOM   3014  CD  PRO A 193     -36.532  -4.002 -34.744  1.00  0.520          C  
ATOM   3015  HA  PRO A 193     -39.056  -5.634 -34.151  1.00  0.420          H  
ATOM   3016 1HB  PRO A 193     -39.047  -2.742 -35.105  1.00  0.630          H  
ATOM   3017 2HB  PRO A 193     -39.584  -3.406 -33.564  1.00  0.630          H  
ATOM   3018 1HG  PRO A 193     -37.211  -2.219 -33.701  1.00  0.630          H  
ATOM   3019 2HG  PRO A 193     -37.361  -3.689 -32.764  1.00  0.630          H  
ATOM   3020 1HD  PRO A 193     -36.234  -3.340 -35.554  1.00  0.630          H  
ATOM   3021 2HD  PRO A 193     -35.690  -4.398 -34.171  1.00  0.630          H  
ATOM   3022  N   ASN A 194     -39.321  -4.521 -37.272  1.00  0.370          N  
ATOM   3023  CA  ASN A 194     -40.218  -4.494 -38.407  1.00  0.360          C  
ATOM   3024  C   ASN A 194     -40.426  -5.896 -38.952  1.00  0.380          C  
ATOM   3025  O   ASN A 194     -41.513  -6.233 -39.422  1.00  0.380          O  
ATOM   3026  CB  ASN A 194     -39.663  -3.580 -39.473  1.00  0.510          C  
ATOM   3027  CG  ASN A 194     -39.708  -2.119 -39.083  1.00  0.510          C  
ATOM   3028  OD1 ASN A 194     -40.521  -1.653 -38.273  1.00  0.510          O  
ATOM   3029  ND2 ASN A 194     -38.809  -1.370 -39.654  1.00  0.510          N  
ATOM   3030  H   ASN A 194     -38.338  -4.253 -37.437  1.00  0.440          H  
ATOM   3031  HA  ASN A 194     -41.187  -4.117 -38.079  1.00  0.430          H  
ATOM   3032 1HB  ASN A 194     -38.624  -3.855 -39.675  1.00  0.610          H  
ATOM   3033 2HB  ASN A 194     -40.222  -3.718 -40.397  1.00  0.610          H  
ATOM   3034 1HD2 ASN A 194     -38.764  -0.395 -39.446  1.00  0.610          H  
ATOM   3035 2HD2 ASN A 194     -38.154  -1.772 -40.297  1.00  0.610          H  
ATOM   3036  N   LYS A 195     -39.380  -6.721 -38.881  1.00  0.390          N  
ATOM   3037  CA  LYS A 195     -39.440  -8.065 -39.423  1.00  0.410          C  
ATOM   3038  C   LYS A 195     -40.103  -8.950 -38.396  1.00  0.410          C  
ATOM   3039  O   LYS A 195     -40.775  -9.927 -38.723  1.00  0.430          O  
ATOM   3040  CB  LYS A 195     -38.049  -8.579 -39.758  1.00  0.570          C  
ATOM   3041  CG  LYS A 195     -37.359  -7.854 -40.902  1.00  0.570          C  
ATOM   3042  CD  LYS A 195     -35.969  -8.443 -41.176  1.00  0.570          C  
ATOM   3043  CE  LYS A 195     -35.255  -7.698 -42.297  1.00  0.570          C  
ATOM   3044  NZ  LYS A 195     -33.886  -8.244 -42.551  1.00  0.570          N  
ATOM   3045  H   LYS A 195     -38.523  -6.414 -38.411  1.00  0.470          H  
ATOM   3046  HA  LYS A 195     -40.049  -8.063 -40.326  1.00  0.490          H  
ATOM   3047 1HB  LYS A 195     -37.414  -8.520 -38.870  1.00  0.680          H  
ATOM   3048 2HB  LYS A 195     -38.129  -9.621 -40.048  1.00  0.680          H  
ATOM   3049 1HG  LYS A 195     -37.970  -7.934 -41.800  1.00  0.680          H  
ATOM   3050 2HG  LYS A 195     -37.256  -6.799 -40.644  1.00  0.680          H  
ATOM   3051 1HD  LYS A 195     -35.366  -8.387 -40.270  1.00  0.680          H  
ATOM   3052 2HD  LYS A 195     -36.069  -9.491 -41.456  1.00  0.680          H  
ATOM   3053 1HE  LYS A 195     -35.843  -7.778 -43.209  1.00  0.680          H  
ATOM   3054 2HE  LYS A 195     -35.169  -6.644 -42.021  1.00  0.680          H  
ATOM   3055 1HZ  LYS A 195     -33.448  -7.719 -43.295  1.00  0.680          H  
ATOM   3056 2HZ  LYS A 195     -33.330  -8.162 -41.712  1.00  0.680          H  
ATOM   3057 3HZ  LYS A 195     -33.950  -9.219 -42.818  1.00  0.680          H  
ATOM   3058  N   VAL A 196     -39.914  -8.598 -37.130  1.00  0.410          N  
ATOM   3059  CA  VAL A 196     -40.517  -9.354 -36.062  1.00  0.430          C  
ATOM   3060  C   VAL A 196     -42.045  -9.092 -36.113  1.00  0.410          C  
ATOM   3061  O   VAL A 196     -42.848 -10.031 -36.202  1.00  0.400          O  
ATOM   3062  CB  VAL A 196     -39.861  -8.940 -34.701  1.00  0.590          C  
ATOM   3063  CG1 VAL A 196     -40.554  -9.571 -33.560  1.00  0.590          C  
ATOM   3064  CG2 VAL A 196     -38.373  -9.359 -34.652  1.00  0.590          C  
ATOM   3065  H   VAL A 196     -39.302  -7.803 -36.926  1.00  0.490          H  
ATOM   3066  HA  VAL A 196     -40.336 -10.415 -36.229  1.00  0.520          H  
ATOM   3067  HB  VAL A 196     -39.940  -7.861 -34.598  1.00  0.710          H  
ATOM   3068 1HG1 VAL A 196     -40.108  -9.269 -32.623  1.00  0.710          H  
ATOM   3069 2HG1 VAL A 196     -41.552  -9.248 -33.589  1.00  0.710          H  
ATOM   3070 3HG1 VAL A 196     -40.501 -10.651 -33.642  1.00  0.710          H  
ATOM   3071 1HG2 VAL A 196     -37.932  -9.047 -33.714  1.00  0.710          H  
ATOM   3072 2HG2 VAL A 196     -38.310 -10.433 -34.724  1.00  0.710          H  
ATOM   3073 3HG2 VAL A 196     -37.824  -8.908 -35.471  1.00  0.710          H  
ATOM   3074  N   ALA A 197     -42.448  -7.812 -36.145  1.00  0.390          N  
ATOM   3075  CA  ALA A 197     -43.860  -7.448 -36.220  1.00  0.380          C  
ATOM   3076  C   ALA A 197     -44.544  -7.981 -37.478  1.00  0.370          C  
ATOM   3077  O   ALA A 197     -45.684  -8.445 -37.428  1.00  0.370          O  
ATOM   3078  CB  ALA A 197     -43.992  -5.953 -36.178  1.00  0.540          C  
ATOM   3079  H   ALA A 197     -41.768  -7.052 -36.068  1.00  0.470          H  
ATOM   3080  HA  ALA A 197     -44.358  -7.877 -35.351  1.00  0.460          H  
ATOM   3081 1HB  ALA A 197     -45.044  -5.676 -36.190  1.00  0.640          H  
ATOM   3082 2HB  ALA A 197     -43.517  -5.604 -35.264  1.00  0.640          H  
ATOM   3083 3HB  ALA A 197     -43.485  -5.516 -37.042  1.00  0.640          H  
ATOM   3084  N   ALA A 198     -43.830  -8.005 -38.604  1.00  0.380          N  
ATOM   3085  CA  ALA A 198     -44.361  -8.481 -39.877  1.00  0.380          C  
ATOM   3086  C   ALA A 198     -44.823  -9.931 -39.824  1.00  0.390          C  
ATOM   3087  O   ALA A 198     -45.596 -10.369 -40.678  1.00  0.420          O  
ATOM   3088  CB  ALA A 198     -43.313  -8.350 -40.961  1.00  0.530          C  
ATOM   3089  H   ALA A 198     -42.891  -7.600 -38.622  1.00  0.460          H  
ATOM   3090  HA  ALA A 198     -45.220  -7.862 -40.131  1.00  0.460          H  
ATOM   3091 1HB  ALA A 198     -43.730  -8.679 -41.911  1.00  0.640          H  
ATOM   3092 2HB  ALA A 198     -43.000  -7.315 -41.042  1.00  0.640          H  
ATOM   3093 3HB  ALA A 198     -42.456  -8.972 -40.702  1.00  0.640          H  
ATOM   3094  N   ARG A 199     -44.294 -10.704 -38.879  1.00  0.390          N  
ATOM   3095  CA  ARG A 199     -44.624 -12.106 -38.760  1.00  0.410          C  
ATOM   3096  C   ARG A 199     -45.585 -12.331 -37.595  1.00  0.400          C  
ATOM   3097  O   ARG A 199     -45.934 -13.472 -37.275  1.00  0.420          O  
ATOM   3098  CB  ARG A 199     -43.350 -12.908 -38.556  1.00  0.570          C  
ATOM   3099  CG  ARG A 199     -42.320 -12.807 -39.686  1.00  0.570          C  
ATOM   3100  CD  ARG A 199     -42.771 -13.470 -40.920  1.00  0.570          C  
ATOM   3101  NE  ARG A 199     -41.728 -13.492 -41.933  1.00  0.570          N  
ATOM   3102  CZ  ARG A 199     -41.820 -14.109 -43.130  1.00  0.570          C  
ATOM   3103  NH1 ARG A 199     -42.914 -14.771 -43.457  1.00  0.570          N  
ATOM   3104  NH2 ARG A 199     -40.806 -14.049 -43.980  1.00  0.570          N  
ATOM   3105  H   ARG A 199     -43.698 -10.301 -38.150  1.00  0.470          H  
ATOM   3106  HA  ARG A 199     -45.116 -12.431 -39.673  1.00  0.490          H  
ATOM   3107 1HB  ARG A 199     -42.851 -12.534 -37.663  1.00  0.680          H  
ATOM   3108 2HB  ARG A 199     -43.586 -13.958 -38.391  1.00  0.680          H  
ATOM   3109 1HG  ARG A 199     -42.148 -11.758 -39.919  1.00  0.680          H  
ATOM   3110 2HG  ARG A 199     -41.385 -13.255 -39.370  1.00  0.680          H  
ATOM   3111 1HD  ARG A 199     -43.070 -14.475 -40.702  1.00  0.680          H  
ATOM   3112 2HD  ARG A 199     -43.615 -12.918 -41.329  1.00  0.680          H  
ATOM   3113  HE  ARG A 199     -40.873 -12.991 -41.726  1.00  0.680          H  
ATOM   3114 1HH1 ARG A 199     -43.691 -14.819 -42.816  1.00  0.680          H  
ATOM   3115 2HH1 ARG A 199     -42.979 -15.233 -44.355  1.00  0.680          H  
ATOM   3116 1HH2 ARG A 199     -39.966 -13.538 -43.737  1.00  0.680          H  
ATOM   3117 2HH2 ARG A 199     -40.868 -14.507 -44.879  1.00  0.680          H  
ATOM   3118  N   GLY A 200     -46.003 -11.234 -36.953  1.00  0.390          N  
ATOM   3119  CA  GLY A 200     -46.886 -11.269 -35.800  1.00  0.390          C  
ATOM   3120  C   GLY A 200     -46.174 -11.720 -34.528  1.00  0.380          C  
ATOM   3121  O   GLY A 200     -46.820 -12.254 -33.618  1.00  0.390          O  
ATOM   3122  H   GLY A 200     -45.718 -10.312 -37.284  1.00  0.470          H  
ATOM   3123 1HA  GLY A 200     -47.291 -10.272 -35.655  1.00  0.470          H  
ATOM   3124 2HA  GLY A 200     -47.729 -11.925 -36.003  1.00  0.470          H  
ATOM   3125  N   LEU A 201     -44.851 -11.565 -34.493  1.00  0.380          N  
ATOM   3126  CA  LEU A 201     -44.029 -12.023 -33.388  1.00  0.370          C  
ATOM   3127  C   LEU A 201     -43.586 -10.915 -32.470  1.00  0.360          C  
ATOM   3128  O   LEU A 201     -43.619  -9.736 -32.827  1.00  0.370          O  
ATOM   3129  CB  LEU A 201     -42.789 -12.733 -33.945  1.00  0.520          C  
ATOM   3130  CG  LEU A 201     -43.040 -13.942 -34.873  1.00  0.520          C  
ATOM   3131  CD1 LEU A 201     -41.711 -14.420 -35.415  1.00  0.520          C  
ATOM   3132  CD2 LEU A 201     -43.729 -15.059 -34.114  1.00  0.520          C  
ATOM   3133  H   LEU A 201     -44.358 -11.062 -35.238  1.00  0.460          H  
ATOM   3134  HA  LEU A 201     -44.607 -12.717 -32.786  1.00  0.440          H  
ATOM   3135 1HB  LEU A 201     -42.222 -12.008 -34.520  1.00  0.630          H  
ATOM   3136 2HB  LEU A 201     -42.176 -13.066 -33.103  1.00  0.630          H  
ATOM   3137  HG  LEU A 201     -43.670 -13.643 -35.700  1.00  0.630          H  
ATOM   3138 1HD1 LEU A 201     -41.874 -15.271 -36.077  1.00  0.630          H  
ATOM   3139 2HD1 LEU A 201     -41.231 -13.616 -35.967  1.00  0.630          H  
ATOM   3140 3HD1 LEU A 201     -41.085 -14.718 -34.587  1.00  0.630          H  
ATOM   3141 1HD2 LEU A 201     -43.887 -15.885 -34.777  1.00  0.630          H  
ATOM   3142 2HD2 LEU A 201     -43.109 -15.379 -33.280  1.00  0.630          H  
ATOM   3143 3HD2 LEU A 201     -44.693 -14.725 -33.737  1.00  0.630          H  
ATOM   3144  N   THR A 202     -43.151 -11.313 -31.277  1.00  0.360          N  
ATOM   3145  CA  THR A 202     -42.565 -10.403 -30.297  1.00  0.350          C  
ATOM   3146  C   THR A 202     -41.209 -10.932 -29.813  1.00  0.340          C  
ATOM   3147  O   THR A 202     -40.833 -12.084 -30.072  1.00  0.350          O  
ATOM   3148  CB  THR A 202     -43.484 -10.211 -29.076  1.00  0.490          C  
ATOM   3149  OG1 THR A 202     -43.564 -11.432 -28.351  1.00  0.490          O  
ATOM   3150  CG2 THR A 202     -44.858  -9.825 -29.524  1.00  0.490          C  
ATOM   3151  H   THR A 202     -43.252 -12.311 -31.036  1.00  0.430          H  
ATOM   3152  HA  THR A 202     -42.404  -9.433 -30.769  1.00  0.420          H  
ATOM   3153  HB  THR A 202     -43.083  -9.432 -28.428  1.00  0.590          H  
ATOM   3154  HG1 THR A 202     -44.112 -11.295 -27.567  1.00  0.590          H  
ATOM   3155 1HG2 THR A 202     -45.493  -9.698 -28.656  1.00  0.590          H  
ATOM   3156 2HG2 THR A 202     -44.785  -8.888 -30.067  1.00  0.590          H  
ATOM   3157 3HG2 THR A 202     -45.282 -10.595 -30.164  1.00  0.590          H  
ATOM   3158  N   ALA A 203     -40.499 -10.114 -29.032  1.00  0.310          N  
ATOM   3159  CA  ALA A 203     -39.208 -10.523 -28.470  1.00  0.280          C  
ATOM   3160  C   ALA A 203     -39.356 -11.788 -27.628  1.00  0.290          C  
ATOM   3161  O   ALA A 203     -38.449 -12.623 -27.593  1.00  0.290          O  
ATOM   3162  CB  ALA A 203     -38.617  -9.423 -27.616  1.00  0.400          C  
ATOM   3163  H   ALA A 203     -40.873  -9.192 -28.845  1.00  0.370          H  
ATOM   3164  HA  ALA A 203     -38.533 -10.739 -29.297  1.00  0.340          H  
ATOM   3165 1HB  ALA A 203     -37.669  -9.755 -27.241  1.00  0.480          H  
ATOM   3166 2HB  ALA A 203     -38.478  -8.535 -28.202  1.00  0.480          H  
ATOM   3167 3HB  ALA A 203     -39.281  -9.212 -26.785  1.00  0.480          H  
ATOM   3168  N   SER A 204     -40.502 -11.928 -26.951  1.00  0.300          N  
ATOM   3169  CA  SER A 204     -40.788 -13.080 -26.116  1.00  0.310          C  
ATOM   3170  C   SER A 204     -40.867 -14.380 -26.901  1.00  0.320          C  
ATOM   3171  O   SER A 204     -40.578 -15.443 -26.338  1.00  0.340          O  
ATOM   3172  CB  SER A 204     -42.107 -12.904 -25.391  1.00  0.430          C  
ATOM   3173  OG  SER A 204     -42.066 -11.872 -24.452  1.00  0.430          O  
ATOM   3174  H   SER A 204     -41.204 -11.200 -26.985  1.00  0.360          H  
ATOM   3175  HA  SER A 204     -39.991 -13.170 -25.378  1.00  0.370          H  
ATOM   3176 1HB  SER A 204     -42.890 -12.700 -26.117  1.00  0.520          H  
ATOM   3177 2HB  SER A 204     -42.372 -13.834 -24.892  1.00  0.520          H  
ATOM   3178  HG  SER A 204     -42.977 -11.850 -24.077  1.00  0.520          H  
ATOM   3179  N   ASP A 205     -41.206 -14.324 -28.203  1.00  0.310          N  
ATOM   3180  CA  ASP A 205     -41.321 -15.547 -28.981  1.00  0.330          C  
ATOM   3181  C   ASP A 205     -39.933 -15.914 -29.417  1.00  0.320          C  
ATOM   3182  O   ASP A 205     -39.581 -17.091 -29.486  1.00  0.330          O  
ATOM   3183  CB  ASP A 205     -42.145 -15.340 -30.248  1.00  0.450          C  
ATOM   3184  CG  ASP A 205     -43.598 -14.985 -30.027  1.00  0.450          C  
ATOM   3185  OD1 ASP A 205     -44.339 -15.689 -29.360  1.00  0.450          O  
ATOM   3186  OD2 ASP A 205     -43.980 -13.957 -30.561  1.00  0.450          O  
ATOM   3187  H   ASP A 205     -41.402 -13.436 -28.670  1.00  0.370          H  
ATOM   3188  HA  ASP A 205     -41.743 -16.343 -28.368  1.00  0.400          H  
ATOM   3189 1HB  ASP A 205     -41.687 -14.539 -30.832  1.00  0.540          H  
ATOM   3190 2HB  ASP A 205     -42.097 -16.244 -30.857  1.00  0.540          H  
ATOM   3191  N   VAL A 206     -39.134 -14.886 -29.681  1.00  0.320          N  
ATOM   3192  CA  VAL A 206     -37.761 -15.081 -30.102  1.00  0.330          C  
ATOM   3193  C   VAL A 206     -36.962 -15.744 -28.973  1.00  0.320          C  
ATOM   3194  O   VAL A 206     -36.231 -16.716 -29.200  1.00  0.350          O  
ATOM   3195  CB  VAL A 206     -37.166 -13.720 -30.548  1.00  0.460          C  
ATOM   3196  CG1 VAL A 206     -35.714 -13.835 -30.782  1.00  0.460          C  
ATOM   3197  CG2 VAL A 206     -37.874 -13.263 -31.845  1.00  0.460          C  
ATOM   3198  H   VAL A 206     -39.542 -13.944 -29.627  1.00  0.380          H  
ATOM   3199  HA  VAL A 206     -37.753 -15.745 -30.960  1.00  0.400          H  
ATOM   3200  HB  VAL A 206     -37.320 -12.981 -29.773  1.00  0.550          H  
ATOM   3201 1HG1 VAL A 206     -35.320 -12.887 -31.106  1.00  0.550          H  
ATOM   3202 2HG1 VAL A 206     -35.236 -14.125 -29.868  1.00  0.550          H  
ATOM   3203 3HG1 VAL A 206     -35.550 -14.569 -31.528  1.00  0.550          H  
ATOM   3204 1HG2 VAL A 206     -37.472 -12.301 -32.167  1.00  0.550          H  
ATOM   3205 2HG2 VAL A 206     -37.708 -14.002 -32.621  1.00  0.550          H  
ATOM   3206 3HG2 VAL A 206     -38.945 -13.161 -31.663  1.00  0.550          H  
ATOM   3207  N   VAL A 207     -37.100 -15.211 -27.759  1.00  0.300          N  
ATOM   3208  CA  VAL A 207     -36.410 -15.762 -26.608  1.00  0.290          C  
ATOM   3209  C   VAL A 207     -36.937 -17.152 -26.264  1.00  0.300          C  
ATOM   3210  O   VAL A 207     -36.138 -18.063 -26.030  1.00  0.300          O  
ATOM   3211  CB  VAL A 207     -36.500 -14.797 -25.409  1.00  0.410          C  
ATOM   3212  CG1 VAL A 207     -35.937 -15.459 -24.131  1.00  0.410          C  
ATOM   3213  CG2 VAL A 207     -35.698 -13.507 -25.761  1.00  0.410          C  
ATOM   3214  H   VAL A 207     -37.693 -14.382 -27.654  1.00  0.360          H  
ATOM   3215  HA  VAL A 207     -35.356 -15.859 -26.864  1.00  0.350          H  
ATOM   3216  HB  VAL A 207     -37.546 -14.542 -25.226  1.00  0.490          H  
ATOM   3217 1HG1 VAL A 207     -36.007 -14.762 -23.299  1.00  0.490          H  
ATOM   3218 2HG1 VAL A 207     -36.511 -16.353 -23.892  1.00  0.490          H  
ATOM   3219 3HG1 VAL A 207     -34.911 -15.726 -24.279  1.00  0.490          H  
ATOM   3220 1HG2 VAL A 207     -35.757 -12.796 -24.934  1.00  0.490          H  
ATOM   3221 2HG2 VAL A 207     -34.660 -13.757 -25.949  1.00  0.490          H  
ATOM   3222 3HG2 VAL A 207     -36.118 -13.049 -26.655  1.00  0.490          H  
ATOM   3223  N   THR A 208     -38.265 -17.331 -26.244  1.00  0.310          N  
ATOM   3224  CA  THR A 208     -38.829 -18.625 -25.921  1.00  0.310          C  
ATOM   3225  C   THR A 208     -38.367 -19.676 -26.925  1.00  0.310          C  
ATOM   3226  O   THR A 208     -37.983 -20.775 -26.519  1.00  0.310          O  
ATOM   3227  CB  THR A 208     -40.375 -18.578 -25.900  1.00  0.430          C  
ATOM   3228  OG1 THR A 208     -40.822 -17.648 -24.895  1.00  0.430          O  
ATOM   3229  CG2 THR A 208     -40.931 -19.962 -25.574  1.00  0.430          C  
ATOM   3230  H   THR A 208     -38.910 -16.561 -26.417  1.00  0.370          H  
ATOM   3231  HA  THR A 208     -38.479 -18.916 -24.931  1.00  0.370          H  
ATOM   3232  HB  THR A 208     -40.745 -18.253 -26.874  1.00  0.520          H  
ATOM   3233  HG1 THR A 208     -40.671 -16.736 -25.217  1.00  0.520          H  
ATOM   3234 1HG2 THR A 208     -42.018 -19.913 -25.554  1.00  0.520          H  
ATOM   3235 2HG2 THR A 208     -40.621 -20.687 -26.327  1.00  0.520          H  
ATOM   3236 3HG2 THR A 208     -40.563 -20.275 -24.598  1.00  0.520          H  
ATOM   3237  N   ALA A 209     -38.423 -19.368 -28.233  1.00  0.320          N  
ATOM   3238  CA  ALA A 209     -38.011 -20.320 -29.252  1.00  0.320          C  
ATOM   3239  C   ALA A 209     -36.545 -20.698 -29.100  1.00  0.300          C  
ATOM   3240  O   ALA A 209     -36.185 -21.869 -29.262  1.00  0.300          O  
ATOM   3241  CB  ALA A 209     -38.255 -19.743 -30.620  1.00  0.450          C  
ATOM   3242  H   ALA A 209     -38.775 -18.457 -28.537  1.00  0.380          H  
ATOM   3243  HA  ALA A 209     -38.612 -21.221 -29.135  1.00  0.380          H  
ATOM   3244 1HB  ALA A 209     -37.973 -20.467 -31.385  1.00  0.540          H  
ATOM   3245 2HB  ALA A 209     -39.309 -19.491 -30.730  1.00  0.540          H  
ATOM   3246 3HB  ALA A 209     -37.654 -18.841 -30.722  1.00  0.540          H  
ATOM   3247  N   MET A 210     -35.673 -19.730 -28.782  1.00  0.290          N  
ATOM   3248  CA  MET A 210     -34.288 -20.108 -28.588  1.00  0.250          C  
ATOM   3249  C   MET A 210     -34.137 -21.031 -27.395  1.00  0.260          C  
ATOM   3250  O   MET A 210     -33.394 -22.008 -27.464  1.00  0.260          O  
ATOM   3251  CB  MET A 210     -33.371 -18.901 -28.449  1.00  0.370          C  
ATOM   3252  CG  MET A 210     -33.115 -18.134 -29.733  1.00  0.370          C  
ATOM   3253  SD  MET A 210     -31.819 -16.923 -29.565  1.00  0.370          S  
ATOM   3254  CE  MET A 210     -32.651 -15.524 -28.910  1.00  0.370          C  
ATOM   3255  H   MET A 210     -35.962 -18.745 -28.721  1.00  0.350          H  
ATOM   3256  HA  MET A 210     -33.972 -20.669 -29.457  1.00  0.300          H  
ATOM   3257 1HB  MET A 210     -33.840 -18.207 -27.751  1.00  0.440          H  
ATOM   3258 2HB  MET A 210     -32.416 -19.210 -28.026  1.00  0.440          H  
ATOM   3259 1HG  MET A 210     -32.842 -18.797 -30.508  1.00  0.440          H  
ATOM   3260 2HG  MET A 210     -34.028 -17.625 -30.038  1.00  0.440          H  
ATOM   3261 1HE  MET A 210     -31.934 -14.718 -28.767  1.00  0.440          H  
ATOM   3262 2HE  MET A 210     -33.396 -15.220 -29.612  1.00  0.440          H  
ATOM   3263 3HE  MET A 210     -33.122 -15.776 -27.968  1.00  0.440          H  
ATOM   3264  N   GLN A 211     -34.866 -20.758 -26.313  1.00  0.270          N  
ATOM   3265  CA  GLN A 211     -34.811 -21.596 -25.124  1.00  0.280          C  
ATOM   3266  C   GLN A 211     -35.351 -23.003 -25.397  1.00  0.290          C  
ATOM   3267  O   GLN A 211     -34.836 -23.970 -24.848  1.00  0.310          O  
ATOM   3268  CB  GLN A 211     -35.566 -20.907 -24.003  1.00  0.390          C  
ATOM   3269  CG  GLN A 211     -34.841 -19.681 -23.537  1.00  0.390          C  
ATOM   3270  CD  GLN A 211     -35.635 -18.834 -22.629  1.00  0.390          C  
ATOM   3271  OE1 GLN A 211     -36.872 -18.851 -22.688  1.00  0.390          O  
ATOM   3272  NE2 GLN A 211     -34.944 -18.077 -21.788  1.00  0.390          N  
ATOM   3273  H   GLN A 211     -35.440 -19.906 -26.300  1.00  0.320          H  
ATOM   3274  HA  GLN A 211     -33.768 -21.693 -24.825  1.00  0.340          H  
ATOM   3275 1HB  GLN A 211     -36.554 -20.614 -24.355  1.00  0.470          H  
ATOM   3276 2HB  GLN A 211     -35.693 -21.586 -23.164  1.00  0.470          H  
ATOM   3277 1HG  GLN A 211     -33.931 -19.980 -23.013  1.00  0.470          H  
ATOM   3278 2HG  GLN A 211     -34.584 -19.099 -24.397  1.00  0.470          H  
ATOM   3279 1HE2 GLN A 211     -35.417 -17.474 -21.147  1.00  0.470          H  
ATOM   3280 2HE2 GLN A 211     -33.913 -18.109 -21.799  1.00  0.470          H  
ATOM   3281  N   GLU A 212     -36.394 -23.104 -26.231  1.00  0.300          N  
ATOM   3282  CA  GLU A 212     -36.993 -24.373 -26.648  1.00  0.310          C  
ATOM   3283  C   GLU A 212     -36.050 -25.237 -27.501  1.00  0.290          C  
ATOM   3284  O   GLU A 212     -35.957 -26.447 -27.286  1.00  0.290          O  
ATOM   3285  CB  GLU A 212     -38.293 -24.111 -27.431  1.00  0.430          C  
ATOM   3286  CG  GLU A 212     -39.021 -25.366 -27.946  1.00  0.430          C  
ATOM   3287  CD  GLU A 212     -40.374 -25.055 -28.631  1.00  0.430          C  
ATOM   3288  OE1 GLU A 212     -40.695 -23.901 -28.714  1.00  0.430          O  
ATOM   3289  OE2 GLU A 212     -41.073 -25.958 -29.097  1.00  0.430          O  
ATOM   3290  H   GLU A 212     -36.816 -22.232 -26.564  1.00  0.360          H  
ATOM   3291  HA  GLU A 212     -37.242 -24.935 -25.750  1.00  0.370          H  
ATOM   3292 1HB  GLU A 212     -38.983 -23.548 -26.803  1.00  0.520          H  
ATOM   3293 2HB  GLU A 212     -38.066 -23.491 -28.293  1.00  0.520          H  
ATOM   3294 1HG  GLU A 212     -38.371 -25.818 -28.679  1.00  0.520          H  
ATOM   3295 2HG  GLU A 212     -39.147 -26.073 -27.149  1.00  0.520          H  
ATOM   3296  N   GLN A 213     -35.378 -24.629 -28.495  1.00  0.280          N  
ATOM   3297  CA  GLN A 213     -34.475 -25.389 -29.365  1.00  0.280          C  
ATOM   3298  C   GLN A 213     -33.060 -25.584 -28.822  1.00  0.310          C  
ATOM   3299  O   GLN A 213     -32.505 -26.678 -28.927  1.00  0.350          O  
ATOM   3300  CB  GLN A 213     -34.377 -24.773 -30.760  1.00  0.390          C  
ATOM   3301  CG  GLN A 213     -33.452 -25.582 -31.691  1.00  0.390          C  
ATOM   3302  CD  GLN A 213     -33.495 -25.139 -33.109  1.00  0.390          C  
ATOM   3303  OE1 GLN A 213     -34.586 -24.896 -33.643  1.00  0.390          O  
ATOM   3304  NE2 GLN A 213     -32.332 -25.025 -33.740  1.00  0.390          N  
ATOM   3305  H   GLN A 213     -35.541 -23.630 -28.664  1.00  0.340          H  
ATOM   3306  HA  GLN A 213     -34.909 -26.381 -29.483  1.00  0.340          H  
ATOM   3307 1HB  GLN A 213     -35.368 -24.719 -31.206  1.00  0.470          H  
ATOM   3308 2HB  GLN A 213     -33.993 -23.752 -30.682  1.00  0.470          H  
ATOM   3309 1HG  GLN A 213     -32.425 -25.464 -31.351  1.00  0.470          H  
ATOM   3310 2HG  GLN A 213     -33.734 -26.633 -31.648  1.00  0.470          H  
ATOM   3311 1HE2 GLN A 213     -32.294 -24.732 -34.700  1.00  0.470          H  
ATOM   3312 2HE2 GLN A 213     -31.476 -25.224 -33.261  1.00  0.470          H  
ATOM   3313  N   ASN A 214     -32.453 -24.549 -28.249  1.00  0.310          N  
ATOM   3314  CA  ASN A 214     -31.083 -24.625 -27.746  1.00  0.350          C  
ATOM   3315  C   ASN A 214     -31.057 -25.293 -26.375  1.00  0.400          C  
ATOM   3316  O   ASN A 214     -30.772 -24.658 -25.360  1.00  0.440          O  
ATOM   3317  CB  ASN A 214     -30.487 -23.226 -27.671  1.00  0.470          C  
ATOM   3318  CG  ASN A 214     -29.039 -23.189 -27.323  1.00  0.470          C  
ATOM   3319  OD1 ASN A 214     -28.226 -24.058 -27.668  1.00  0.470          O  
ATOM   3320  ND2 ASN A 214     -28.702 -22.191 -26.561  1.00  0.470          N  
ATOM   3321  H   ASN A 214     -32.937 -23.657 -28.152  1.00  0.370          H  
ATOM   3322  HA  ASN A 214     -30.496 -25.246 -28.420  1.00  0.420          H  
ATOM   3323 1HB  ASN A 214     -30.632 -22.720 -28.628  1.00  0.570          H  
ATOM   3324 2HB  ASN A 214     -31.026 -22.652 -26.919  1.00  0.570          H  
ATOM   3325 1HD2 ASN A 214     -27.767 -22.128 -26.186  1.00  0.570          H  
ATOM   3326 2HD2 ASN A 214     -29.389 -21.526 -26.276  1.00  0.570          H  
ATOM   3327  N   VAL A 215     -31.325 -26.589 -26.367  1.00  0.410          N  
ATOM   3328  CA  VAL A 215     -31.469 -27.348 -25.131  1.00  0.470          C  
ATOM   3329  C   VAL A 215     -30.601 -28.572 -25.054  1.00  0.410          C  
ATOM   3330  O   VAL A 215     -30.053 -29.015 -26.047  1.00  0.460          O  
ATOM   3331  CB  VAL A 215     -32.925 -27.843 -24.981  1.00  0.630          C  
ATOM   3332  CG1 VAL A 215     -33.844 -26.688 -24.944  1.00  0.630          C  
ATOM   3333  CG2 VAL A 215     -33.294 -28.787 -26.154  1.00  0.630          C  
ATOM   3334  H   VAL A 215     -31.522 -26.998 -27.282  1.00  0.490          H  
ATOM   3335  HA  VAL A 215     -31.220 -26.693 -24.295  1.00  0.560          H  
ATOM   3336  HB  VAL A 215     -33.024 -28.378 -24.040  1.00  0.760          H  
ATOM   3337 1HG1 VAL A 215     -34.870 -27.025 -24.823  1.00  0.760          H  
ATOM   3338 2HG1 VAL A 215     -33.578 -26.038 -24.114  1.00  0.760          H  
ATOM   3339 3HG1 VAL A 215     -33.767 -26.130 -25.869  1.00  0.760          H  
ATOM   3340 1HG2 VAL A 215     -34.320 -29.134 -26.031  1.00  0.760          H  
ATOM   3341 2HG2 VAL A 215     -33.213 -28.252 -27.094  1.00  0.760          H  
ATOM   3342 3HG2 VAL A 215     -32.631 -29.640 -26.174  1.00  0.760          H  
ATOM   3343  N   GLN A 216     -30.463 -29.110 -23.849  1.00  0.610          N  
ATOM   3344  CA  GLN A 216     -29.758 -30.364 -23.673  1.00  0.560          C  
ATOM   3345  C   GLN A 216     -30.703 -31.319 -23.013  1.00  0.520          C  
ATOM   3346  O   GLN A 216     -31.249 -31.028 -21.949  1.00  0.620          O  
ATOM   3347  CB  GLN A 216     -28.470 -30.225 -22.904  1.00  0.800          C  
ATOM   3348  CG  GLN A 216     -27.584 -29.370 -23.615  1.00  0.800          C  
ATOM   3349  CD  GLN A 216     -26.158 -29.472 -23.258  1.00  0.800          C  
ATOM   3350  OE1 GLN A 216     -25.564 -28.661 -22.532  1.00  0.800          O  
ATOM   3351  NE2 GLN A 216     -25.570 -30.492 -23.844  1.00  0.800          N  
ATOM   3352  H   GLN A 216     -30.909 -28.673 -23.055  1.00  0.730          H  
ATOM   3353  HA  GLN A 216     -29.513 -30.764 -24.645  1.00  0.670          H  
ATOM   3354 1HB  GLN A 216     -28.665 -29.820 -21.920  1.00  0.960          H  
ATOM   3355 2HB  GLN A 216     -28.004 -31.187 -22.795  1.00  0.960          H  
ATOM   3356 1HG  GLN A 216     -27.688 -29.565 -24.662  1.00  0.960          H  
ATOM   3357 2HG  GLN A 216     -27.910 -28.354 -23.404  1.00  0.960          H  
ATOM   3358 1HE2 GLN A 216     -24.568 -30.645 -23.767  1.00  0.960          H  
ATOM   3359 2HE2 GLN A 216     -26.084 -31.101 -24.434  1.00  0.960          H  
ATOM   3360  N   VAL A 217     -30.904 -32.436 -23.681  1.00  0.530          N  
ATOM   3361  CA  VAL A 217     -31.883 -33.433 -23.296  1.00  0.570          C  
ATOM   3362  C   VAL A 217     -31.362 -34.737 -22.705  1.00  0.600          C  
ATOM   3363  O   VAL A 217     -30.579 -35.482 -23.304  1.00  0.770          O  
ATOM   3364  CB  VAL A 217     -32.715 -33.715 -24.555  1.00  0.780          C  
ATOM   3365  CG1 VAL A 217     -33.766 -34.791 -24.339  1.00  0.780          C  
ATOM   3366  CG2 VAL A 217     -33.359 -32.408 -24.954  1.00  0.780          C  
ATOM   3367  H   VAL A 217     -30.375 -32.554 -24.550  1.00  0.640          H  
ATOM   3368  HA  VAL A 217     -32.535 -32.975 -22.550  1.00  0.680          H  
ATOM   3369  HB  VAL A 217     -32.052 -34.055 -25.344  1.00  0.940          H  
ATOM   3370 1HG1 VAL A 217     -34.313 -34.946 -25.248  1.00  0.940          H  
ATOM   3371 2HG1 VAL A 217     -33.306 -35.731 -24.043  1.00  0.940          H  
ATOM   3372 3HG1 VAL A 217     -34.428 -34.455 -23.582  1.00  0.940          H  
ATOM   3373 1HG2 VAL A 217     -33.911 -32.540 -25.840  1.00  0.940          H  
ATOM   3374 2HG2 VAL A 217     -34.018 -32.065 -24.160  1.00  0.940          H  
ATOM   3375 3HG2 VAL A 217     -32.601 -31.663 -25.131  1.00  0.940          H  
ATOM   3376  N   SER A 218     -31.883 -35.068 -21.540  1.00  0.530          N  
ATOM   3377  CA  SER A 218     -31.532 -36.282 -20.820  1.00  0.600          C  
ATOM   3378  C   SER A 218     -32.309 -37.481 -21.358  1.00  0.580          C  
ATOM   3379  O   SER A 218     -33.313 -37.908 -20.798  1.00  1.090          O  
ATOM   3380  CB  SER A 218     -31.795 -36.071 -19.348  1.00  0.810          C  
ATOM   3381  OG  SER A 218     -30.907 -35.132 -18.817  1.00  0.810          O  
ATOM   3382  H   SER A 218     -32.543 -34.428 -21.093  1.00  0.640          H  
ATOM   3383  HA  SER A 218     -30.474 -36.473 -20.968  1.00  0.720          H  
ATOM   3384 1HB  SER A 218     -32.815 -35.716 -19.216  1.00  0.970          H  
ATOM   3385 2HB  SER A 218     -31.718 -36.992 -18.819  1.00  0.970          H  
ATOM   3386  HG  SER A 218     -31.179 -35.011 -17.899  1.00  0.970          H  
ATOM   3387  N   ALA A 219     -31.862 -38.018 -22.478  1.00  0.590          N  
ATOM   3388  CA  ALA A 219     -32.628 -39.043 -23.193  1.00  0.610          C  
ATOM   3389  C   ALA A 219     -32.560 -40.477 -22.636  1.00  0.580          C  
ATOM   3390  O   ALA A 219     -33.230 -41.359 -23.167  1.00  0.660          O  
ATOM   3391  CB  ALA A 219     -32.179 -39.056 -24.628  1.00  0.850          C  
ATOM   3392  H   ALA A 219     -31.001 -37.636 -22.882  1.00  0.710          H  
ATOM   3393  HA  ALA A 219     -33.674 -38.736 -23.161  1.00  0.730          H  
ATOM   3394 1HB  ALA A 219     -32.793 -39.753 -25.184  1.00  1.020          H  
ATOM   3395 2HB  ALA A 219     -32.286 -38.064 -25.029  1.00  1.020          H  
ATOM   3396 3HB  ALA A 219     -31.142 -39.356 -24.669  1.00  1.020          H  
ATOM   3397  N   GLY A 220     -31.767 -40.744 -21.602  1.00  0.510          N  
ATOM   3398  CA  GLY A 220     -31.711 -42.100 -21.067  1.00  0.550          C  
ATOM   3399  C   GLY A 220     -30.885 -43.057 -21.895  1.00  0.460          C  
ATOM   3400  O   GLY A 220     -29.939 -42.642 -22.580  1.00  0.380          O  
ATOM   3401  H   GLY A 220     -31.192 -40.021 -21.162  1.00  0.610          H  
ATOM   3402 1HA  GLY A 220     -31.309 -42.066 -20.057  1.00  0.660          H  
ATOM   3403 2HA  GLY A 220     -32.717 -42.492 -21.000  1.00  0.660          H  
ATOM   3404  N   GLN A 221     -31.164 -44.356 -21.706  1.00  0.510          N  
ATOM   3405  CA  GLN A 221     -30.415 -45.421 -22.358  1.00  0.460          C  
ATOM   3406  C   GLN A 221     -31.364 -46.537 -22.829  1.00  0.460          C  
ATOM   3407  O   GLN A 221     -32.367 -46.839 -22.166  1.00  0.580          O  
ATOM   3408  CB  GLN A 221     -29.387 -46.013 -21.380  1.00  0.660          C  
ATOM   3409  CG  GLN A 221     -28.411 -44.995 -20.761  1.00  0.660          C  
ATOM   3410  CD  GLN A 221     -27.367 -45.603 -19.855  1.00  0.660          C  
ATOM   3411  OE1 GLN A 221     -27.701 -46.166 -18.804  1.00  0.660          O  
ATOM   3412  NE2 GLN A 221     -26.099 -45.494 -20.243  1.00  0.660          N  
ATOM   3413  H   GLN A 221     -31.954 -44.599 -21.116  1.00  0.610          H  
ATOM   3414  HA  GLN A 221     -29.900 -45.016 -23.224  1.00  0.550          H  
ATOM   3415 1HB  GLN A 221     -29.886 -46.536 -20.588  1.00  0.800          H  
ATOM   3416 2HB  GLN A 221     -28.786 -46.748 -21.920  1.00  0.800          H  
ATOM   3417 1HG  GLN A 221     -27.918 -44.426 -21.503  1.00  0.800          H  
ATOM   3418 2HG  GLN A 221     -28.993 -44.321 -20.140  1.00  0.800          H  
ATOM   3419 1HE2 GLN A 221     -25.365 -45.857 -19.667  1.00  0.800          H  
ATOM   3420 2HE2 GLN A 221     -25.852 -45.025 -21.107  1.00  0.800          H  
ATOM   3421  N   LEU A 222     -31.037 -47.200 -23.934  1.00  0.400          N  
ATOM   3422  CA  LEU A 222     -31.832 -48.351 -24.325  1.00  0.400          C  
ATOM   3423  C   LEU A 222     -31.391 -49.430 -23.386  1.00  0.350          C  
ATOM   3424  O   LEU A 222     -30.192 -49.671 -23.215  1.00  0.330          O  
ATOM   3425  CB  LEU A 222     -31.595 -48.795 -25.773  1.00  0.560          C  
ATOM   3426  CG  LEU A 222     -31.972 -47.811 -26.905  1.00  0.560          C  
ATOM   3427  CD1 LEU A 222     -31.554 -48.430 -28.248  1.00  0.560          C  
ATOM   3428  CD2 LEU A 222     -33.492 -47.533 -26.868  1.00  0.560          C  
ATOM   3429  H   LEU A 222     -30.215 -46.926 -24.459  1.00  0.480          H  
ATOM   3430  HA  LEU A 222     -32.891 -48.160 -24.153  1.00  0.480          H  
ATOM   3431 1HB  LEU A 222     -30.561 -49.048 -25.875  1.00  0.670          H  
ATOM   3432 2HB  LEU A 222     -32.174 -49.710 -25.935  1.00  0.670          H  
ATOM   3433  HG  LEU A 222     -31.424 -46.876 -26.786  1.00  0.670          H  
ATOM   3434 1HD1 LEU A 222     -31.803 -47.759 -29.052  1.00  0.670          H  
ATOM   3435 2HD1 LEU A 222     -30.481 -48.607 -28.251  1.00  0.670          H  
ATOM   3436 3HD1 LEU A 222     -32.073 -49.370 -28.392  1.00  0.670          H  
ATOM   3437 1HD2 LEU A 222     -33.760 -46.859 -27.672  1.00  0.670          H  
ATOM   3438 2HD2 LEU A 222     -34.021 -48.454 -26.978  1.00  0.670          H  
ATOM   3439 3HD2 LEU A 222     -33.775 -47.084 -25.924  1.00  0.670          H  
ATOM   3440  N   GLY A 223     -32.346 -50.087 -22.761  1.00  0.380          N  
ATOM   3441  CA  GLY A 223     -31.991 -51.089 -21.790  1.00  0.420          C  
ATOM   3442  C   GLY A 223     -31.594 -50.452 -20.450  1.00  0.470          C  
ATOM   3443  O   GLY A 223     -30.929 -51.083 -19.635  1.00  0.550          O  
ATOM   3444  H   GLY A 223     -33.327 -49.884 -22.968  1.00  0.460          H  
ATOM   3445 1HA  GLY A 223     -32.836 -51.760 -21.640  1.00  0.500          H  
ATOM   3446 2HA  GLY A 223     -31.164 -51.683 -22.178  1.00  0.500          H  
ATOM   3447  N   ALA A 224     -31.989 -49.197 -20.198  1.00  0.550          N  
ATOM   3448  CA  ALA A 224     -31.611 -48.562 -18.941  1.00  0.670          C  
ATOM   3449  C   ALA A 224     -32.068 -49.414 -17.774  1.00  0.660          C  
ATOM   3450  O   ALA A 224     -33.153 -49.995 -17.809  1.00  0.590          O  
ATOM   3451  CB  ALA A 224     -32.225 -47.180 -18.809  1.00  0.890          C  
ATOM   3452  H   ALA A 224     -32.506 -48.637 -20.880  1.00  0.660          H  
ATOM   3453  HA  ALA A 224     -30.528 -48.482 -18.906  1.00  0.800          H  
ATOM   3454 1HB  ALA A 224     -31.911 -46.735 -17.865  1.00  1.070          H  
ATOM   3455 2HB  ALA A 224     -31.907 -46.551 -19.621  1.00  1.070          H  
ATOM   3456 3HB  ALA A 224     -33.297 -47.253 -18.824  1.00  1.070          H  
ATOM   3457  N   GLU A 225     -31.251 -49.457 -16.722  1.00  0.820          N  
ATOM   3458  CA  GLU A 225     -31.585 -50.263 -15.567  1.00  0.890          C  
ATOM   3459  C   GLU A 225     -32.880 -49.834 -14.858  1.00  0.880          C  
ATOM   3460  O   GLU A 225     -33.152 -48.638 -14.728  1.00  1.020          O  
ATOM   3461  CB  GLU A 225     -30.430 -50.298 -14.547  1.00  1.220          C  
ATOM   3462  CG  GLU A 225     -29.185 -51.089 -15.011  1.00  1.220          C  
ATOM   3463  CD  GLU A 225     -29.415 -52.613 -15.097  1.00  1.220          C  
ATOM   3464  OE1 GLU A 225     -30.348 -53.110 -14.489  1.00  1.220          O  
ATOM   3465  OE2 GLU A 225     -28.668 -53.268 -15.781  1.00  1.220          O  
ATOM   3466  H   GLU A 225     -30.377 -48.950 -16.751  1.00  0.980          H  
ATOM   3467  HA  GLU A 225     -31.654 -51.260 -15.936  1.00  1.070          H  
ATOM   3468 1HB  GLU A 225     -30.116 -49.280 -14.322  1.00  1.460          H  
ATOM   3469 2HB  GLU A 225     -30.781 -50.742 -13.613  1.00  1.460          H  
ATOM   3470 1HG  GLU A 225     -28.892 -50.731 -15.999  1.00  1.460          H  
ATOM   3471 2HG  GLU A 225     -28.364 -50.891 -14.326  1.00  1.460          H  
ATOM   3472  N   PRO A 226     -33.672 -50.816 -14.364  1.00  0.790          N  
ATOM   3473  CA  PRO A 226     -33.557 -52.279 -14.485  1.00  0.760          C  
ATOM   3474  C   PRO A 226     -33.546 -52.848 -15.912  1.00  0.680          C  
ATOM   3475  O   PRO A 226     -34.422 -52.536 -16.713  1.00  0.680          O  
ATOM   3476  CB  PRO A 226     -34.845 -52.754 -13.785  1.00  1.140          C  
ATOM   3477  CG  PRO A 226     -35.192 -51.666 -12.832  1.00  1.140          C  
ATOM   3478  CD  PRO A 226     -34.781 -50.375 -13.526  1.00  1.140          C  
ATOM   3479  HA  PRO A 226     -32.668 -52.617 -13.929  1.00  0.910          H  
ATOM   3480 1HB  PRO A 226     -35.629 -52.936 -14.532  1.00  1.370          H  
ATOM   3481 2HB  PRO A 226     -34.659 -53.715 -13.282  1.00  1.370          H  
ATOM   3482 1HG  PRO A 226     -36.264 -51.695 -12.587  1.00  1.370          H  
ATOM   3483 2HG  PRO A 226     -34.667 -51.866 -11.919  1.00  1.370          H  
ATOM   3484 1HD  PRO A 226     -35.589 -49.960 -14.124  1.00  1.370          H  
ATOM   3485 2HD  PRO A 226     -34.417 -49.645 -12.800  1.00  1.370          H  
ATOM   3486  N   LEU A 227     -32.599 -53.731 -16.177  1.00  0.720          N  
ATOM   3487  CA  LEU A 227     -32.455 -54.428 -17.461  1.00  0.710          C  
ATOM   3488  C   LEU A 227     -32.705 -55.931 -17.204  1.00  0.950          C  
ATOM   3489  O   LEU A 227     -32.415 -56.365 -16.095  1.00  1.260          O  
ATOM   3490  CB  LEU A 227     -31.017 -54.145 -17.969  1.00  1.000          C  
ATOM   3491  CG  LEU A 227     -30.443 -54.813 -19.268  1.00  1.000          C  
ATOM   3492  CD1 LEU A 227     -31.152 -54.359 -20.498  1.00  1.000          C  
ATOM   3493  CD2 LEU A 227     -28.975 -54.403 -19.395  1.00  1.000          C  
ATOM   3494  H   LEU A 227     -31.875 -53.877 -15.462  1.00  0.860          H  
ATOM   3495  HA  LEU A 227     -33.176 -54.021 -18.163  1.00  0.850          H  
ATOM   3496 1HB  LEU A 227     -30.920 -53.069 -18.096  1.00  1.200          H  
ATOM   3497 2HB  LEU A 227     -30.343 -54.429 -17.167  1.00  1.200          H  
ATOM   3498  HG  LEU A 227     -30.524 -55.882 -19.188  1.00  1.200          H  
ATOM   3499 1HD1 LEU A 227     -30.700 -54.824 -21.372  1.00  1.200          H  
ATOM   3500 2HD1 LEU A 227     -32.182 -54.603 -20.459  1.00  1.200          H  
ATOM   3501 3HD1 LEU A 227     -31.038 -53.318 -20.559  1.00  1.200          H  
ATOM   3502 1HD2 LEU A 227     -28.550 -54.861 -20.288  1.00  1.200          H  
ATOM   3503 2HD2 LEU A 227     -28.910 -53.310 -19.475  1.00  1.200          H  
ATOM   3504 3HD2 LEU A 227     -28.435 -54.732 -18.511  1.00  1.200          H  
ATOM   3505  N   PRO A 228     -33.390 -56.730 -18.064  1.00  1.050          N  
ATOM   3506  CA  PRO A 228     -33.418 -58.222 -17.973  1.00  1.390          C  
ATOM   3507  C   PRO A 228     -31.983 -58.755 -18.225  1.00  1.430          C  
ATOM   3508  O   PRO A 228     -32.011 -57.738 -18.908  1.00  1.210          O  
ATOM   3509  CB  PRO A 228     -34.393 -58.612 -19.085  1.00  2.080          C  
ATOM   3510  CG  PRO A 228     -35.226 -57.362 -19.324  1.00  2.080          C  
ATOM   3511  CD  PRO A 228     -34.299 -56.181 -19.067  1.00  2.080          C  
ATOM   3512  HA  PRO A 228     -33.794 -58.486 -16.975  1.00  1.670          H  
ATOM   3513 1HB  PRO A 228     -33.839 -58.942 -19.975  1.00  2.500          H  
ATOM   3514 2HB  PRO A 228     -35.008 -59.465 -18.766  1.00  2.500          H  
ATOM   3515 1HG  PRO A 228     -35.602 -57.369 -20.358  1.00  2.500          H  
ATOM   3516 2HG  PRO A 228     -36.110 -57.354 -18.674  1.00  2.500          H  
ATOM   3517 1HD  PRO A 228     -33.779 -55.946 -19.983  1.00  2.500          H  
ATOM   3518 2HD  PRO A 228     -34.882 -55.337 -18.675  1.00  2.500          H  
ATOM   3519  N   GLN A 229     -32.348 -59.767 -17.423  1.00  1.790          N  
ATOM   3520  CA  GLN A 229     -31.354 -60.827 -17.155  1.00  1.960          C  
ATOM   3521  C   GLN A 229     -30.872 -61.428 -18.487  1.00  1.790          C  
ATOM   3522  O   GLN A 229     -31.672 -61.845 -19.315  1.00  1.750          O  
ATOM   3523  CB  GLN A 229     -31.967 -61.876 -16.216  1.00  2.680          C  
ATOM   3524  CG  GLN A 229     -31.047 -63.014 -15.782  1.00  2.680          C  
ATOM   3525  CD  GLN A 229     -29.891 -62.566 -14.885  1.00  2.680          C  
ATOM   3526  OE1 GLN A 229     -30.107 -61.796 -13.946  1.00  2.680          O  
ATOM   3527  NE2 GLN A 229     -28.671 -63.043 -15.157  1.00  2.680          N  
ATOM   3528  H   GLN A 229     -33.275 -59.852 -17.039  1.00  2.150          H  
ATOM   3529  HA  GLN A 229     -30.496 -60.379 -16.653  1.00  2.350          H  
ATOM   3530 1HB  GLN A 229     -32.332 -61.383 -15.315  1.00  3.210          H  
ATOM   3531 2HB  GLN A 229     -32.828 -62.330 -16.706  1.00  3.210          H  
ATOM   3532 1HG  GLN A 229     -31.642 -63.723 -15.211  1.00  3.210          H  
ATOM   3533 2HG  GLN A 229     -30.655 -63.498 -16.629  1.00  3.210          H  
ATOM   3534 1HE2 GLN A 229     -27.877 -62.796 -14.593  1.00  3.210          H  
ATOM   3535 2HE2 GLN A 229     -28.496 -63.671 -15.955  1.00  3.210          H  
ATOM   3536  N   GLU A 230     -29.564 -61.392 -18.702  1.00  1.780          N  
ATOM   3537  CA  GLU A 230     -28.864 -61.838 -19.913  1.00  1.720          C  
ATOM   3538  C   GLU A 230     -29.177 -61.014 -21.180  1.00  1.430          C  
ATOM   3539  O   GLU A 230     -28.691 -61.377 -22.256  1.00  1.510          O  
ATOM   3540  CB  GLU A 230     -29.144 -63.315 -20.222  1.00  2.430          C  
ATOM   3541  CG  GLU A 230     -28.879 -64.259 -19.078  1.00  2.430          C  
ATOM   3542  CD  GLU A 230     -27.481 -64.243 -18.596  1.00  2.430          C  
ATOM   3543  OE1 GLU A 230     -26.591 -64.151 -19.400  1.00  2.430          O  
ATOM   3544  OE2 GLU A 230     -27.292 -64.265 -17.397  1.00  2.430          O  
ATOM   3545  H   GLU A 230     -28.988 -61.024 -17.962  1.00  2.140          H  
ATOM   3546  HA  GLU A 230     -27.793 -61.743 -19.729  1.00  2.060          H  
ATOM   3547 1HB  GLU A 230     -30.177 -63.443 -20.536  1.00  2.920          H  
ATOM   3548 2HB  GLU A 230     -28.516 -63.630 -21.054  1.00  2.920          H  
ATOM   3549 1HG  GLU A 230     -29.517 -64.025 -18.286  1.00  2.920          H  
ATOM   3550 2HG  GLU A 230     -29.124 -65.266 -19.406  1.00  2.920          H  
ATOM   3551  N   SER A 231     -29.966 -59.907 -21.073  1.00  1.200          N  
ATOM   3552  CA  SER A 231     -30.144 -59.007 -22.204  1.00  0.960          C  
ATOM   3553  C   SER A 231     -28.706 -58.602 -22.372  1.00  0.860          C  
ATOM   3554  O   SER A 231     -28.032 -58.421 -21.353  1.00  1.010          O  
ATOM   3555  CB  SER A 231     -31.061 -57.856 -21.870  1.00  1.440          C  
ATOM   3556  OG  SER A 231     -31.220 -57.004 -22.964  1.00  1.440          O  
ATOM   3557  H   SER A 231     -30.377 -59.666 -20.186  1.00  1.440          H  
ATOM   3558  HA  SER A 231     -30.490 -59.542 -23.089  1.00  1.150          H  
ATOM   3559 1HB  SER A 231     -32.030 -58.235 -21.551  1.00  1.730          H  
ATOM   3560 2HB  SER A 231     -30.640 -57.309 -21.042  1.00  1.730          H  
ATOM   3561  HG  SER A 231     -31.721 -56.252 -22.637  1.00  1.730          H  
ATOM   3562  N   ASP A 232     -28.187 -58.514 -23.589  1.00  0.830          N  
ATOM   3563  CA  ASP A 232     -26.766 -58.267 -23.728  1.00  0.960          C  
ATOM   3564  C   ASP A 232     -26.218 -56.871 -23.973  1.00  0.870          C  
ATOM   3565  O   ASP A 232     -25.008 -56.738 -24.162  1.00  1.200          O  
ATOM   3566  CB  ASP A 232     -26.248 -59.239 -24.783  1.00  1.290          C  
ATOM   3567  CG  ASP A 232     -26.996 -59.116 -26.092  1.00  1.290          C  
ATOM   3568  OD1 ASP A 232     -28.055 -58.501 -26.088  1.00  1.290          O  
ATOM   3569  OD2 ASP A 232     -26.536 -59.627 -27.081  1.00  1.290          O  
ATOM   3570  H   ASP A 232     -28.743 -58.634 -24.441  1.00  1.000          H  
ATOM   3571  HA  ASP A 232     -26.313 -58.596 -22.793  1.00  1.150          H  
ATOM   3572 1HB  ASP A 232     -25.189 -59.060 -24.962  1.00  1.550          H  
ATOM   3573 2HB  ASP A 232     -26.354 -60.261 -24.412  1.00  1.550          H  
ATOM   3574  N   PHE A 233     -27.017 -55.823 -23.909  1.00  0.620          N  
ATOM   3575  CA  PHE A 233     -26.408 -54.520 -24.099  1.00  0.560          C  
ATOM   3576  C   PHE A 233     -27.172 -53.355 -23.511  1.00  0.490          C  
ATOM   3577  O   PHE A 233     -28.397 -53.378 -23.391  1.00  0.780          O  
ATOM   3578  CB  PHE A 233     -26.209 -54.237 -25.590  1.00  0.810          C  
ATOM   3579  CG  PHE A 233     -27.484 -54.297 -26.388  1.00  0.810          C  
ATOM   3580  CD1 PHE A 233     -28.318 -53.197 -26.509  1.00  0.810          C  
ATOM   3581  CD2 PHE A 233     -27.837 -55.452 -27.042  1.00  0.810          C  
ATOM   3582  CE1 PHE A 233     -29.473 -53.256 -27.250  1.00  0.810          C  
ATOM   3583  CE2 PHE A 233     -28.987 -55.520 -27.788  1.00  0.810          C  
ATOM   3584  CZ  PHE A 233     -29.810 -54.419 -27.894  1.00  0.810          C  
ATOM   3585  H   PHE A 233     -28.013 -55.916 -23.770  1.00  0.740          H  
ATOM   3586  HA  PHE A 233     -25.431 -54.544 -23.620  1.00  0.670          H  
ATOM   3587 1HB  PHE A 233     -25.775 -53.244 -25.714  1.00  0.970          H  
ATOM   3588 2HB  PHE A 233     -25.507 -54.958 -26.009  1.00  0.970          H  
ATOM   3589  HD1 PHE A 233     -28.065 -52.286 -25.996  1.00  0.970          H  
ATOM   3590  HD2 PHE A 233     -27.193 -56.335 -26.963  1.00  0.970          H  
ATOM   3591  HE1 PHE A 233     -30.120 -52.381 -27.321  1.00  0.970          H  
ATOM   3592  HE2 PHE A 233     -29.245 -56.455 -28.291  1.00  0.970          H  
ATOM   3593  HZ  PHE A 233     -30.725 -54.471 -28.481  1.00  0.970          H  
ATOM   3594  N   LEU A 234     -26.418 -52.294 -23.249  1.00  0.290          N  
ATOM   3595  CA  LEU A 234     -26.923 -50.999 -22.830  1.00  0.300          C  
ATOM   3596  C   LEU A 234     -26.467 -49.936 -23.827  1.00  0.280          C  
ATOM   3597  O   LEU A 234     -25.263 -49.812 -24.074  1.00  0.330          O  
ATOM   3598  CB  LEU A 234     -26.330 -50.667 -21.459  1.00  0.420          C  
ATOM   3599  CG  LEU A 234     -26.690 -49.315 -20.820  1.00  0.420          C  
ATOM   3600  CD1 LEU A 234     -28.173 -49.293 -20.440  1.00  0.420          C  
ATOM   3601  CD2 LEU A 234     -25.818 -49.122 -19.636  1.00  0.420          C  
ATOM   3602  H   LEU A 234     -25.402 -52.419 -23.304  1.00  0.350          H  
ATOM   3603  HA  LEU A 234     -28.013 -51.029 -22.800  1.00  0.360          H  
ATOM   3604 1HB  LEU A 234     -26.645 -51.447 -20.766  1.00  0.500          H  
ATOM   3605 2HB  LEU A 234     -25.242 -50.719 -21.545  1.00  0.500          H  
ATOM   3606  HG  LEU A 234     -26.514 -48.502 -21.528  1.00  0.500          H  
ATOM   3607 1HD1 LEU A 234     -28.410 -48.352 -19.984  1.00  0.500          H  
ATOM   3608 2HD1 LEU A 234     -28.782 -49.421 -21.310  1.00  0.500          H  
ATOM   3609 3HD1 LEU A 234     -28.388 -50.096 -19.733  1.00  0.500          H  
ATOM   3610 1HD2 LEU A 234     -26.039 -48.179 -19.151  1.00  0.500          H  
ATOM   3611 2HD2 LEU A 234     -26.005 -49.919 -18.970  1.00  0.500          H  
ATOM   3612 3HD2 LEU A 234     -24.774 -49.136 -19.945  1.00  0.500          H  
ATOM   3613  N   ILE A 235     -27.397 -49.172 -24.405  1.00  0.290          N  
ATOM   3614  CA  ILE A 235     -26.998 -48.138 -25.377  1.00  0.340          C  
ATOM   3615  C   ILE A 235     -27.401 -46.731 -24.967  1.00  0.310          C  
ATOM   3616  O   ILE A 235     -28.579 -46.410 -24.844  1.00  0.340          O  
ATOM   3617  CB  ILE A 235     -27.548 -48.462 -26.799  1.00  0.460          C  
ATOM   3618  CG1 ILE A 235     -26.945 -49.799 -27.277  1.00  0.460          C  
ATOM   3619  CG2 ILE A 235     -27.279 -47.314 -27.803  1.00  0.460          C  
ATOM   3620  CD1 ILE A 235     -27.575 -50.380 -28.530  1.00  0.460          C  
ATOM   3621  H   ILE A 235     -28.380 -49.306 -24.137  1.00  0.350          H  
ATOM   3622  HA  ILE A 235     -25.912 -48.145 -25.452  1.00  0.410          H  
ATOM   3623  HB  ILE A 235     -28.600 -48.602 -26.733  1.00  0.550          H  
ATOM   3624 1HG1 ILE A 235     -25.879 -49.648 -27.462  1.00  0.550          H  
ATOM   3625 2HG1 ILE A 235     -27.043 -50.505 -26.492  1.00  0.550          H  
ATOM   3626 1HG2 ILE A 235     -27.687 -47.547 -28.777  1.00  0.550          H  
ATOM   3627 2HG2 ILE A 235     -27.744 -46.398 -27.452  1.00  0.550          H  
ATOM   3628 3HG2 ILE A 235     -26.209 -47.169 -27.889  1.00  0.550          H  
ATOM   3629 1HD1 ILE A 235     -27.082 -51.325 -28.772  1.00  0.550          H  
ATOM   3630 2HD1 ILE A 235     -28.634 -50.562 -28.356  1.00  0.550          H  
ATOM   3631 3HD1 ILE A 235     -27.460 -49.703 -29.365  1.00  0.550          H  
ATOM   3632  N   SER A 236     -26.422 -45.866 -24.770  1.00  0.300          N  
ATOM   3633  CA  SER A 236     -26.710 -44.486 -24.378  1.00  0.320          C  
ATOM   3634  C   SER A 236     -27.460 -43.763 -25.487  1.00  0.320          C  
ATOM   3635  O   SER A 236     -27.206 -44.041 -26.660  1.00  0.310          O  
ATOM   3636  CB  SER A 236     -25.422 -43.773 -24.032  1.00  0.440          C  
ATOM   3637  OG  SER A 236     -24.817 -44.358 -22.901  1.00  0.440          O  
ATOM   3638  H   SER A 236     -25.460 -46.174 -24.873  1.00  0.360          H  
ATOM   3639  HA  SER A 236     -27.351 -44.498 -23.514  1.00  0.380          H  
ATOM   3640 1HB  SER A 236     -24.746 -43.833 -24.874  1.00  0.530          H  
ATOM   3641 2HB  SER A 236     -25.621 -42.717 -23.844  1.00  0.530          H  
ATOM   3642  HG  SER A 236     -23.896 -44.040 -22.899  1.00  0.530          H  
ATOM   3643  N   ILE A 237     -28.366 -42.841 -25.136  1.00  0.340          N  
ATOM   3644  CA  ILE A 237     -29.107 -42.102 -26.154  1.00  0.360          C  
ATOM   3645  C   ILE A 237     -28.772 -40.609 -26.179  1.00  0.400          C  
ATOM   3646  O   ILE A 237     -28.783 -39.934 -25.143  1.00  0.440          O  
ATOM   3647  CB  ILE A 237     -30.629 -42.256 -25.931  1.00  0.500          C  
ATOM   3648  CG1 ILE A 237     -31.008 -43.760 -25.971  1.00  0.500          C  
ATOM   3649  CG2 ILE A 237     -31.399 -41.460 -27.030  1.00  0.500          C  
ATOM   3650  CD1 ILE A 237     -32.399 -44.054 -25.528  1.00  0.500          C  
ATOM   3651  H   ILE A 237     -28.592 -42.662 -24.153  1.00  0.410          H  
ATOM   3652  HA  ILE A 237     -28.854 -42.507 -27.130  1.00  0.430          H  
ATOM   3653  HB  ILE A 237     -30.896 -41.878 -24.943  1.00  0.600          H  
ATOM   3654 1HG1 ILE A 237     -30.881 -44.142 -26.952  1.00  0.600          H  
ATOM   3655 2HG1 ILE A 237     -30.341 -44.296 -25.319  1.00  0.600          H  
ATOM   3656 1HG2 ILE A 237     -32.465 -41.557 -26.890  1.00  0.600          H  
ATOM   3657 2HG2 ILE A 237     -31.150 -40.407 -26.997  1.00  0.600          H  
ATOM   3658 3HG2 ILE A 237     -31.122 -41.851 -27.996  1.00  0.600          H  
ATOM   3659 1HD1 ILE A 237     -32.567 -45.113 -25.557  1.00  0.600          H  
ATOM   3660 2HD1 ILE A 237     -32.539 -43.698 -24.502  1.00  0.600          H  
ATOM   3661 3HD1 ILE A 237     -33.104 -43.570 -26.178  1.00  0.600          H  
ATOM   3662  N   ASN A 238     -28.458 -40.112 -27.372  1.00  0.460          N  
ATOM   3663  CA  ASN A 238     -28.183 -38.701 -27.622  1.00  0.570          C  
ATOM   3664  C   ASN A 238     -29.357 -38.051 -28.347  1.00  0.550          C  
ATOM   3665  O   ASN A 238     -29.555 -38.346 -29.525  1.00  0.570          O  
ATOM   3666  CB  ASN A 238     -26.955 -38.521 -28.495  1.00  0.750          C  
ATOM   3667  CG  ASN A 238     -25.674 -38.978 -27.905  1.00  0.750          C  
ATOM   3668  OD1 ASN A 238     -25.277 -38.580 -26.804  1.00  0.750          O  
ATOM   3669  ND2 ASN A 238     -24.991 -39.792 -28.654  1.00  0.750          N  
ATOM   3670  H   ASN A 238     -28.439 -40.758 -28.167  1.00  0.550          H  
ATOM   3671  HA  ASN A 238     -28.057 -38.184 -26.678  1.00  0.680          H  
ATOM   3672 1HB  ASN A 238     -27.109 -39.069 -29.428  1.00  0.900          H  
ATOM   3673 2HB  ASN A 238     -26.858 -37.469 -28.756  1.00  0.900          H  
ATOM   3674 1HD2 ASN A 238     -24.086 -40.129 -28.358  1.00  0.900          H  
ATOM   3675 2HD2 ASN A 238     -25.345 -40.072 -29.545  1.00  0.900          H  
ATOM   3676  N   ALA A 239     -30.158 -37.212 -27.674  1.00  0.760          N  
ATOM   3677  CA  ALA A 239     -31.308 -36.636 -28.391  1.00  0.780          C  
ATOM   3678  C   ALA A 239     -31.083 -35.198 -28.858  1.00  0.760          C  
ATOM   3679  O   ALA A 239     -31.310 -34.873 -30.012  1.00  1.600          O  
ATOM   3680  CB  ALA A 239     -32.562 -36.697 -27.537  1.00  1.080          C  
ATOM   3681  H   ALA A 239     -29.964 -36.981 -26.709  1.00  0.910          H  
ATOM   3682  HA  ALA A 239     -31.472 -37.219 -29.285  1.00  0.940          H  
ATOM   3683 1HB  ALA A 239     -33.403 -36.302 -28.108  1.00  1.300          H  
ATOM   3684 2HB  ALA A 239     -32.760 -37.729 -27.271  1.00  1.300          H  
ATOM   3685 3HB  ALA A 239     -32.421 -36.104 -26.643  1.00  1.300          H  
ATOM   3686  N   GLN A 240     -30.661 -34.324 -27.997  1.00  0.810          N  
ATOM   3687  CA  GLN A 240     -30.518 -32.950 -28.429  1.00  0.760          C  
ATOM   3688  C   GLN A 240     -29.513 -32.263 -27.564  1.00  0.740          C  
ATOM   3689  O   GLN A 240     -29.597 -32.343 -26.336  1.00  0.880          O  
ATOM   3690  CB  GLN A 240     -31.871 -32.238 -28.401  1.00  1.080          C  
ATOM   3691  CG  GLN A 240     -31.866 -30.769 -28.810  1.00  1.080          C  
ATOM   3692  CD  GLN A 240     -31.614 -30.545 -30.283  1.00  1.080          C  
ATOM   3693  OE1 GLN A 240     -32.343 -31.068 -31.142  1.00  1.080          O  
ATOM   3694  NE2 GLN A 240     -30.578 -29.769 -30.602  1.00  1.080          N  
ATOM   3695  H   GLN A 240     -30.419 -34.604 -27.062  1.00  0.970          H  
ATOM   3696  HA  GLN A 240     -30.143 -32.939 -29.453  1.00  0.910          H  
ATOM   3697 1HB  GLN A 240     -32.551 -32.757 -29.066  1.00  1.300          H  
ATOM   3698 2HB  GLN A 240     -32.273 -32.295 -27.427  1.00  1.300          H  
ATOM   3699 1HG  GLN A 240     -32.840 -30.354 -28.583  1.00  1.300          H  
ATOM   3700 2HG  GLN A 240     -31.099 -30.228 -28.243  1.00  1.300          H  
ATOM   3701 1HE2 GLN A 240     -30.368 -29.599 -31.566  1.00  1.300          H  
ATOM   3702 2HE2 GLN A 240     -29.992 -29.350 -29.858  1.00  1.300          H  
ATOM   3703  N   GLY A 241     -28.539 -31.613 -28.188  1.00  0.650          N  
ATOM   3704  CA  GLY A 241     -27.559 -30.855 -27.435  1.00  0.670          C  
ATOM   3705  C   GLY A 241     -27.677 -29.363 -27.726  1.00  0.610          C  
ATOM   3706  O   GLY A 241     -28.547 -28.913 -28.487  1.00  0.620          O  
ATOM   3707  H   GLY A 241     -28.483 -31.636 -29.197  1.00  0.780          H  
ATOM   3708 1HA  GLY A 241     -27.691 -31.038 -26.375  1.00  0.800          H  
ATOM   3709 2HA  GLY A 241     -26.558 -31.196 -27.697  1.00  0.800          H  
ATOM   3710  N   ARG A 242     -26.741 -28.590 -27.187  1.00  0.560          N  
ATOM   3711  CA  ARG A 242     -26.778 -27.158 -27.421  1.00  0.500          C  
ATOM   3712  C   ARG A 242     -26.348 -26.908 -28.826  1.00  0.430          C  
ATOM   3713  O   ARG A 242     -25.679 -27.742 -29.440  1.00  0.410          O  
ATOM   3714  CB  ARG A 242     -25.889 -26.375 -26.473  1.00  0.720          C  
ATOM   3715  CG  ARG A 242     -26.375 -26.395 -25.108  1.00  0.720          C  
ATOM   3716  CD  ARG A 242     -25.534 -25.703 -24.126  1.00  0.720          C  
ATOM   3717  NE  ARG A 242     -26.071 -25.938 -22.812  1.00  0.720          N  
ATOM   3718  CZ  ARG A 242     -26.990 -25.184 -22.175  1.00  0.720          C  
ATOM   3719  NH1 ARG A 242     -27.470 -24.069 -22.701  1.00  0.720          N  
ATOM   3720  NH2 ARG A 242     -27.427 -25.575 -20.987  1.00  0.720          N  
ATOM   3721  H   ARG A 242     -26.024 -28.998 -26.602  1.00  0.670          H  
ATOM   3722  HA  ARG A 242     -27.806 -26.806 -27.302  1.00  0.600          H  
ATOM   3723 1HB  ARG A 242     -24.877 -26.779 -26.486  1.00  0.870          H  
ATOM   3724 2HB  ARG A 242     -25.838 -25.342 -26.804  1.00  0.870          H  
ATOM   3725 1HG  ARG A 242     -27.385 -25.982 -25.069  1.00  0.870          H  
ATOM   3726 2HG  ARG A 242     -26.400 -27.385 -24.848  1.00  0.870          H  
ATOM   3727 1HD  ARG A 242     -24.516 -26.101 -24.157  1.00  0.870          H  
ATOM   3728 2HD  ARG A 242     -25.519 -24.644 -24.302  1.00  0.870          H  
ATOM   3729  HE  ARG A 242     -25.775 -26.812 -22.360  1.00  0.870          H  
ATOM   3730 1HH1 ARG A 242     -27.155 -23.697 -23.609  1.00  0.870          H  
ATOM   3731 2HH1 ARG A 242     -28.164 -23.528 -22.194  1.00  0.870          H  
ATOM   3732 1HH2 ARG A 242     -27.068 -26.423 -20.574  1.00  0.870          H  
ATOM   3733 2HH2 ARG A 242     -28.112 -25.024 -20.487  1.00  0.870          H  
ATOM   3734  N   LEU A 243     -26.713 -25.757 -29.330  1.00  0.410          N  
ATOM   3735  CA  LEU A 243     -26.303 -25.388 -30.659  1.00  0.390          C  
ATOM   3736  C   LEU A 243     -24.864 -24.885 -30.542  1.00  0.350          C  
ATOM   3737  O   LEU A 243     -24.448 -24.439 -29.462  1.00  0.340          O  
ATOM   3738  CB  LEU A 243     -27.244 -24.311 -31.194  1.00  0.550          C  
ATOM   3739  CG  LEU A 243     -28.770 -24.686 -31.239  1.00  0.550          C  
ATOM   3740  CD1 LEU A 243     -29.533 -23.493 -31.761  1.00  0.550          C  
ATOM   3741  CD2 LEU A 243     -29.037 -25.948 -32.067  1.00  0.550          C  
ATOM   3742  H   LEU A 243     -27.283 -25.126 -28.771  1.00  0.490          H  
ATOM   3743  HA  LEU A 243     -26.307 -26.258 -31.313  1.00  0.470          H  
ATOM   3744 1HB  LEU A 243     -27.159 -23.463 -30.549  1.00  0.660          H  
ATOM   3745 2HB  LEU A 243     -26.923 -24.021 -32.195  1.00  0.660          H  
ATOM   3746  HG  LEU A 243     -29.108 -24.870 -30.231  1.00  0.660          H  
ATOM   3747 1HD1 LEU A 243     -30.596 -23.707 -31.757  1.00  0.660          H  
ATOM   3748 2HD1 LEU A 243     -29.337 -22.639 -31.122  1.00  0.660          H  
ATOM   3749 3HD1 LEU A 243     -29.215 -23.266 -32.773  1.00  0.660          H  
ATOM   3750 1HD2 LEU A 243     -30.099 -26.169 -32.045  1.00  0.660          H  
ATOM   3751 2HD2 LEU A 243     -28.725 -25.814 -33.085  1.00  0.660          H  
ATOM   3752 3HD2 LEU A 243     -28.498 -26.789 -31.637  1.00  0.660          H  
ATOM   3753  N   HIS A 244     -24.097 -24.989 -31.629  1.00  0.360          N  
ATOM   3754  CA  HIS A 244     -22.721 -24.499 -31.670  1.00  0.350          C  
ATOM   3755  C   HIS A 244     -22.472 -23.310 -32.607  1.00  0.350          C  
ATOM   3756  O   HIS A 244     -21.534 -22.541 -32.387  1.00  0.400          O  
ATOM   3757  CB  HIS A 244     -21.765 -25.615 -32.152  1.00  0.490          C  
ATOM   3758  CG  HIS A 244     -21.540 -26.812 -31.243  1.00  0.490          C  
ATOM   3759  ND1 HIS A 244     -22.475 -27.805 -31.039  1.00  0.490          N  
ATOM   3760  CD2 HIS A 244     -20.436 -27.186 -30.550  1.00  0.490          C  
ATOM   3761  CE1 HIS A 244     -21.961 -28.722 -30.228  1.00  0.490          C  
ATOM   3762  NE2 HIS A 244     -20.723 -28.373 -29.930  1.00  0.490          N  
ATOM   3763  H   HIS A 244     -24.481 -25.400 -32.477  1.00  0.430          H  
ATOM   3764  HA  HIS A 244     -22.427 -24.196 -30.674  1.00  0.420          H  
ATOM   3765 1HB  HIS A 244     -22.133 -25.997 -33.104  1.00  0.590          H  
ATOM   3766 2HB  HIS A 244     -20.787 -25.170 -32.343  1.00  0.590          H  
ATOM   3767  HD1 HIS A 244     -23.282 -27.985 -31.602  1.00  0.590          H  
ATOM   3768  HD2 HIS A 244     -19.451 -26.731 -30.431  1.00  0.590          H  
ATOM   3769  HE1 HIS A 244     -22.550 -29.590 -29.932  1.00  0.590          H  
ATOM   3770  N   THR A 245     -23.281 -23.139 -33.657  1.00  0.370          N  
ATOM   3771  CA  THR A 245     -22.927 -22.116 -34.646  1.00  0.380          C  
ATOM   3772  C   THR A 245     -23.994 -21.079 -34.935  1.00  0.360          C  
ATOM   3773  O   THR A 245     -25.163 -21.218 -34.556  1.00  0.350          O  
ATOM   3774  CB  THR A 245     -22.548 -22.761 -35.996  1.00  0.530          C  
ATOM   3775  OG1 THR A 245     -23.716 -23.353 -36.607  1.00  0.530          O  
ATOM   3776  CG2 THR A 245     -21.513 -23.858 -35.762  1.00  0.530          C  
ATOM   3777  H   THR A 245     -24.069 -23.776 -33.821  1.00  0.440          H  
ATOM   3778  HA  THR A 245     -22.055 -21.580 -34.283  1.00  0.460          H  
ATOM   3779  HB  THR A 245     -22.137 -22.005 -36.663  1.00  0.630          H  
ATOM   3780  HG1 THR A 245     -23.487 -23.615 -37.515  1.00  0.630          H  
ATOM   3781 1HG2 THR A 245     -21.243 -24.309 -36.715  1.00  0.630          H  
ATOM   3782 2HG2 THR A 245     -20.626 -23.426 -35.298  1.00  0.630          H  
ATOM   3783 3HG2 THR A 245     -21.925 -24.622 -35.115  1.00  0.630          H  
ATOM   3784  N   GLU A 246     -23.568 -20.035 -35.654  1.00  0.370          N  
ATOM   3785  CA  GLU A 246     -24.432 -18.945 -36.076  1.00  0.360          C  
ATOM   3786  C   GLU A 246     -25.538 -19.462 -36.983  1.00  0.370          C  
ATOM   3787  O   GLU A 246     -26.693 -19.044 -36.857  1.00  0.370          O  
ATOM   3788  CB  GLU A 246     -23.587 -17.897 -36.814  1.00  0.510          C  
ATOM   3789  CG  GLU A 246     -22.595 -17.144 -35.920  1.00  0.510          C  
ATOM   3790  CD  GLU A 246     -21.617 -16.245 -36.677  1.00  0.510          C  
ATOM   3791  OE1 GLU A 246     -21.527 -16.375 -37.866  1.00  0.510          O  
ATOM   3792  OE2 GLU A 246     -20.976 -15.413 -36.049  1.00  0.510          O  
ATOM   3793  H   GLU A 246     -22.594 -20.007 -35.929  1.00  0.440          H  
ATOM   3794  HA  GLU A 246     -24.891 -18.492 -35.200  1.00  0.430          H  
ATOM   3795 1HB  GLU A 246     -23.031 -18.381 -37.620  1.00  0.610          H  
ATOM   3796 2HB  GLU A 246     -24.249 -17.157 -37.270  1.00  0.610          H  
ATOM   3797 1HG  GLU A 246     -23.158 -16.537 -35.214  1.00  0.610          H  
ATOM   3798 2HG  GLU A 246     -22.031 -17.868 -35.359  1.00  0.610          H  
ATOM   3799  N   GLU A 247     -25.203 -20.414 -37.864  1.00  0.380          N  
ATOM   3800  CA  GLU A 247     -26.186 -20.980 -38.775  1.00  0.390          C  
ATOM   3801  C   GLU A 247     -27.238 -21.765 -38.009  1.00  0.390          C  
ATOM   3802  O   GLU A 247     -28.435 -21.604 -38.258  1.00  0.390          O  
ATOM   3803  CB  GLU A 247     -25.514 -21.905 -39.793  1.00  0.540          C  
ATOM   3804  CG  GLU A 247     -24.577 -21.211 -40.776  1.00  0.540          C  
ATOM   3805  CD  GLU A 247     -23.228 -20.916 -40.185  1.00  0.540          C  
ATOM   3806  OE1 GLU A 247     -23.005 -21.289 -39.051  1.00  0.540          O  
ATOM   3807  OE2 GLU A 247     -22.420 -20.335 -40.858  1.00  0.540          O  
ATOM   3808  H   GLU A 247     -24.228 -20.714 -37.935  1.00  0.460          H  
ATOM   3809  HA  GLU A 247     -26.679 -20.166 -39.305  1.00  0.470          H  
ATOM   3810 1HB  GLU A 247     -24.944 -22.670 -39.264  1.00  0.650          H  
ATOM   3811 2HB  GLU A 247     -26.281 -22.419 -40.372  1.00  0.650          H  
ATOM   3812 1HG  GLU A 247     -24.448 -21.845 -41.653  1.00  0.650          H  
ATOM   3813 2HG  GLU A 247     -25.038 -20.278 -41.099  1.00  0.650          H  
ATOM   3814  N   GLU A 248     -26.808 -22.555 -37.024  1.00  0.380          N  
ATOM   3815  CA  GLU A 248     -27.765 -23.328 -36.248  1.00  0.380          C  
ATOM   3816  C   GLU A 248     -28.757 -22.441 -35.518  1.00  0.360          C  
ATOM   3817  O   GLU A 248     -29.946 -22.762 -35.479  1.00  0.370          O  
ATOM   3818  CB  GLU A 248     -27.052 -24.220 -35.269  1.00  0.530          C  
ATOM   3819  CG  GLU A 248     -26.358 -25.410 -35.886  1.00  0.530          C  
ATOM   3820  CD  GLU A 248     -25.569 -26.114 -34.882  1.00  0.530          C  
ATOM   3821  OE1 GLU A 248     -24.994 -25.427 -34.068  1.00  0.530          O  
ATOM   3822  OE2 GLU A 248     -25.542 -27.317 -34.865  1.00  0.530          O  
ATOM   3823  H   GLU A 248     -25.804 -22.663 -36.858  1.00  0.460          H  
ATOM   3824  HA  GLU A 248     -28.324 -23.960 -36.937  1.00  0.460          H  
ATOM   3825 1HB  GLU A 248     -26.306 -23.632 -34.735  1.00  0.640          H  
ATOM   3826 2HB  GLU A 248     -27.752 -24.570 -34.552  1.00  0.640          H  
ATOM   3827 1HG  GLU A 248     -27.104 -26.088 -36.299  1.00  0.640          H  
ATOM   3828 2HG  GLU A 248     -25.714 -25.076 -36.696  1.00  0.640          H  
ATOM   3829  N   PHE A 249     -28.287 -21.311 -34.978  1.00  0.340          N  
ATOM   3830  CA  PHE A 249     -29.208 -20.381 -34.339  1.00  0.320          C  
ATOM   3831  C   PHE A 249     -30.099 -19.720 -35.385  1.00  0.320          C  
ATOM   3832  O   PHE A 249     -31.306 -19.585 -35.193  1.00  0.320          O  
ATOM   3833  CB  PHE A 249     -28.471 -19.335 -33.508  1.00  0.460          C  
ATOM   3834  CG  PHE A 249     -28.129 -19.795 -32.125  1.00  0.460          C  
ATOM   3835  CD1 PHE A 249     -26.938 -20.428 -31.849  1.00  0.460          C  
ATOM   3836  CD2 PHE A 249     -29.007 -19.567 -31.079  1.00  0.460          C  
ATOM   3837  CE1 PHE A 249     -26.619 -20.826 -30.585  1.00  0.460          C  
ATOM   3838  CE2 PHE A 249     -28.696 -19.979 -29.810  1.00  0.460          C  
ATOM   3839  CZ  PHE A 249     -27.497 -20.610 -29.572  1.00  0.460          C  
ATOM   3840  H   PHE A 249     -27.274 -21.138 -34.982  1.00  0.410          H  
ATOM   3841  HA  PHE A 249     -29.833 -20.948 -33.662  1.00  0.380          H  
ATOM   3842 1HB  PHE A 249     -27.537 -19.084 -34.014  1.00  0.550          H  
ATOM   3843 2HB  PHE A 249     -29.067 -18.428 -33.436  1.00  0.550          H  
ATOM   3844  HD1 PHE A 249     -26.250 -20.612 -32.647  1.00  0.550          H  
ATOM   3845  HD2 PHE A 249     -29.956 -19.060 -31.271  1.00  0.550          H  
ATOM   3846  HE1 PHE A 249     -25.668 -21.325 -30.393  1.00  0.550          H  
ATOM   3847  HE2 PHE A 249     -29.395 -19.808 -28.994  1.00  0.550          H  
ATOM   3848  HZ  PHE A 249     -27.249 -20.938 -28.580  1.00  0.550          H  
ATOM   3849  N   GLY A 250     -29.532 -19.350 -36.527  1.00  0.330          N  
ATOM   3850  CA  GLY A 250     -30.299 -18.721 -37.588  1.00  0.340          C  
ATOM   3851  C   GLY A 250     -31.440 -19.596 -38.098  1.00  0.370          C  
ATOM   3852  O   GLY A 250     -32.491 -19.087 -38.507  1.00  0.380          O  
ATOM   3853  H   GLY A 250     -28.523 -19.454 -36.660  1.00  0.400          H  
ATOM   3854 1HA  GLY A 250     -30.718 -17.799 -37.208  1.00  0.410          H  
ATOM   3855 2HA  GLY A 250     -29.626 -18.471 -38.407  1.00  0.410          H  
ATOM   3856  N   ASN A 251     -31.269 -20.911 -38.025  1.00  0.380          N  
ATOM   3857  CA  ASN A 251     -32.280 -21.824 -38.504  1.00  0.410          C  
ATOM   3858  C   ASN A 251     -33.355 -22.181 -37.462  1.00  0.400          C  
ATOM   3859  O   ASN A 251     -34.215 -23.030 -37.727  1.00  0.430          O  
ATOM   3860  CB  ASN A 251     -31.608 -23.077 -39.013  1.00  0.560          C  
ATOM   3861  CG  ASN A 251     -30.803 -22.821 -40.253  1.00  0.560          C  
ATOM   3862  OD1 ASN A 251     -31.135 -21.961 -41.080  1.00  0.560          O  
ATOM   3863  ND2 ASN A 251     -29.732 -23.555 -40.400  1.00  0.560          N  
ATOM   3864  H   ASN A 251     -30.356 -21.279 -37.732  1.00  0.460          H  
ATOM   3865  HA  ASN A 251     -32.781 -21.339 -39.335  1.00  0.490          H  
ATOM   3866 1HB  ASN A 251     -30.942 -23.463 -38.235  1.00  0.670          H  
ATOM   3867 2HB  ASN A 251     -32.354 -23.840 -39.223  1.00  0.670          H  
ATOM   3868 1HD2 ASN A 251     -29.147 -23.431 -41.199  1.00  0.670          H  
ATOM   3869 2HD2 ASN A 251     -29.496 -24.239 -39.712  1.00  0.670          H  
ATOM   3870  N   ILE A 252     -33.339 -21.541 -36.285  1.00  0.370          N  
ATOM   3871  CA  ILE A 252     -34.359 -21.829 -35.271  1.00  0.400          C  
ATOM   3872  C   ILE A 252     -35.728 -21.435 -35.785  1.00  0.430          C  
ATOM   3873  O   ILE A 252     -35.921 -20.327 -36.274  1.00  0.390          O  
ATOM   3874  CB  ILE A 252     -34.073 -21.078 -33.934  1.00  0.550          C  
ATOM   3875  CG1 ILE A 252     -32.791 -21.639 -33.310  1.00  0.550          C  
ATOM   3876  CG2 ILE A 252     -35.302 -21.163 -32.941  1.00  0.550          C  
ATOM   3877  CD1 ILE A 252     -32.232 -20.861 -32.187  1.00  0.550          C  
ATOM   3878  H   ILE A 252     -32.606 -20.851 -36.085  1.00  0.440          H  
ATOM   3879  HA  ILE A 252     -34.363 -22.896 -35.077  1.00  0.480          H  
ATOM   3880  HB  ILE A 252     -33.871 -20.039 -34.161  1.00  0.660          H  
ATOM   3881 1HG1 ILE A 252     -33.002 -22.585 -32.926  1.00  0.660          H  
ATOM   3882 2HG1 ILE A 252     -32.043 -21.739 -34.086  1.00  0.660          H  
ATOM   3883 1HG2 ILE A 252     -35.094 -20.619 -32.026  1.00  0.660          H  
ATOM   3884 2HG2 ILE A 252     -36.188 -20.725 -33.401  1.00  0.660          H  
ATOM   3885 3HG2 ILE A 252     -35.507 -22.209 -32.695  1.00  0.660          H  
ATOM   3886 1HD1 ILE A 252     -31.348 -21.345 -31.810  1.00  0.660          H  
ATOM   3887 2HD1 ILE A 252     -31.977 -19.861 -32.538  1.00  0.660          H  
ATOM   3888 3HD1 ILE A 252     -32.949 -20.810 -31.413  1.00  0.660          H  
ATOM   3889  N   ILE A 253     -36.694 -22.341 -35.671  1.00  0.490          N  
ATOM   3890  CA  ILE A 253     -38.040 -22.046 -36.160  1.00  0.510          C  
ATOM   3891  C   ILE A 253     -38.811 -21.248 -35.125  1.00  0.500          C  
ATOM   3892  O   ILE A 253     -38.915 -21.669 -33.969  1.00  0.560          O  
ATOM   3893  CB  ILE A 253     -38.842 -23.334 -36.452  1.00  0.710          C  
ATOM   3894  CG1 ILE A 253     -38.143 -24.156 -37.517  1.00  0.710          C  
ATOM   3895  CG2 ILE A 253     -40.287 -22.941 -36.941  1.00  0.710          C  
ATOM   3896  CD1 ILE A 253     -38.694 -25.565 -37.642  1.00  0.710          C  
ATOM   3897  H   ILE A 253     -36.481 -23.238 -35.249  1.00  0.590          H  
ATOM   3898  HA  ILE A 253     -37.970 -21.456 -37.072  1.00  0.610          H  
ATOM   3899  HB  ILE A 253     -38.902 -23.941 -35.555  1.00  0.850          H  
ATOM   3900 1HG1 ILE A 253     -38.239 -23.655 -38.480  1.00  0.850          H  
ATOM   3901 2HG1 ILE A 253     -37.084 -24.226 -37.270  1.00  0.850          H  
ATOM   3902 1HG2 ILE A 253     -40.874 -23.814 -37.156  1.00  0.850          H  
ATOM   3903 2HG2 ILE A 253     -40.807 -22.374 -36.175  1.00  0.850          H  
ATOM   3904 3HG2 ILE A 253     -40.214 -22.333 -37.847  1.00  0.850          H  
ATOM   3905 1HD1 ILE A 253     -38.137 -26.094 -38.403  1.00  0.850          H  
ATOM   3906 2HD1 ILE A 253     -38.582 -26.073 -36.700  1.00  0.850          H  
ATOM   3907 3HD1 ILE A 253     -39.738 -25.559 -37.915  1.00  0.850          H  
ATOM   3908  N   LEU A 254     -39.341 -20.099 -35.528  1.00  0.440          N  
ATOM   3909  CA  LEU A 254     -40.114 -19.266 -34.621  1.00  0.420          C  
ATOM   3910  C   LEU A 254     -41.607 -19.466 -34.841  1.00  0.440          C  
ATOM   3911  O   LEU A 254     -42.401 -19.405 -33.902  1.00  0.450          O  
ATOM   3912  CB  LEU A 254     -39.805 -17.784 -34.841  1.00  0.600          C  
ATOM   3913  CG  LEU A 254     -38.344 -17.327 -34.687  1.00  0.600          C  
ATOM   3914  CD1 LEU A 254     -38.295 -15.873 -34.958  1.00  0.600          C  
ATOM   3915  CD2 LEU A 254     -37.815 -17.645 -33.335  1.00  0.600          C  
ATOM   3916  H   LEU A 254     -39.209 -19.811 -36.494  1.00  0.530          H  
ATOM   3917  HA  LEU A 254     -39.887 -19.551 -33.595  1.00  0.500          H  
ATOM   3918 1HB  LEU A 254     -40.121 -17.526 -35.855  1.00  0.720          H  
ATOM   3919 2HB  LEU A 254     -40.411 -17.207 -34.143  1.00  0.720          H  
ATOM   3920  HG  LEU A 254     -37.721 -17.829 -35.428  1.00  0.720          H  
ATOM   3921 1HD1 LEU A 254     -37.289 -15.526 -34.863  1.00  0.720          H  
ATOM   3922 2HD1 LEU A 254     -38.662 -15.672 -35.968  1.00  0.720          H  
ATOM   3923 3HD1 LEU A 254     -38.911 -15.354 -34.237  1.00  0.720          H  
ATOM   3924 1HD2 LEU A 254     -36.791 -17.306 -33.250  1.00  0.720          H  
ATOM   3925 2HD2 LEU A 254     -38.427 -17.158 -32.582  1.00  0.720          H  
ATOM   3926 3HD2 LEU A 254     -37.840 -18.715 -33.191  1.00  0.720          H  
ATOM   3927  N   LYS A 255     -41.989 -19.693 -36.100  1.00  0.450          N  
ATOM   3928  CA  LYS A 255     -43.407 -19.824 -36.444  1.00  0.490          C  
ATOM   3929  C   LYS A 255     -43.723 -20.675 -37.677  1.00  0.560          C  
ATOM   3930  O   LYS A 255     -42.962 -20.728 -38.649  1.00  0.570          O  
ATOM   3931  CB  LYS A 255     -44.026 -18.424 -36.625  1.00  0.670          C  
ATOM   3932  CG  LYS A 255     -45.518 -18.400 -36.955  1.00  0.670          C  
ATOM   3933  CD  LYS A 255     -46.080 -17.001 -37.057  1.00  0.670          C  
ATOM   3934  CE  LYS A 255     -47.571 -17.071 -37.385  1.00  0.670          C  
ATOM   3935  NZ  LYS A 255     -48.178 -15.729 -37.570  1.00  0.670          N  
ATOM   3936  H   LYS A 255     -41.267 -19.725 -36.820  1.00  0.540          H  
ATOM   3937  HA  LYS A 255     -43.906 -20.300 -35.599  1.00  0.590          H  
ATOM   3938 1HB  LYS A 255     -43.892 -17.879 -35.709  1.00  0.800          H  
ATOM   3939 2HB  LYS A 255     -43.523 -17.883 -37.395  1.00  0.800          H  
ATOM   3940 1HG  LYS A 255     -45.678 -18.836 -37.932  1.00  0.800          H  
ATOM   3941 2HG  LYS A 255     -46.082 -18.968 -36.217  1.00  0.800          H  
ATOM   3942 1HD  LYS A 255     -45.943 -16.469 -36.114  1.00  0.800          H  
ATOM   3943 2HD  LYS A 255     -45.561 -16.448 -37.842  1.00  0.800          H  
ATOM   3944 1HE  LYS A 255     -47.711 -17.654 -38.297  1.00  0.800          H  
ATOM   3945 2HE  LYS A 255     -48.082 -17.574 -36.565  1.00  0.800          H  
ATOM   3946 1HZ  LYS A 255     -49.161 -15.834 -37.774  1.00  0.800          H  
ATOM   3947 2HZ  LYS A 255     -48.064 -15.192 -36.717  1.00  0.800          H  
ATOM   3948 3HZ  LYS A 255     -47.727 -15.258 -38.349  1.00  0.800          H  
ATOM   3949  N   THR A 256     -44.893 -21.320 -37.639  1.00  0.630          N  
ATOM   3950  CA  THR A 256     -45.417 -22.038 -38.795  1.00  0.720          C  
ATOM   3951  C   THR A 256     -46.530 -21.179 -39.373  1.00  0.670          C  
ATOM   3952  O   THR A 256     -47.455 -20.787 -38.657  1.00  0.660          O  
ATOM   3953  CB  THR A 256     -46.018 -23.421 -38.430  1.00  0.970          C  
ATOM   3954  OG1 THR A 256     -45.038 -24.247 -37.826  1.00  0.970          O  
ATOM   3955  CG2 THR A 256     -46.496 -24.129 -39.706  1.00  0.970          C  
ATOM   3956  H   THR A 256     -45.451 -21.283 -36.797  1.00  0.760          H  
ATOM   3957  HA  THR A 256     -44.646 -22.148 -39.552  1.00  0.860          H  
ATOM   3958  HB  THR A 256     -46.854 -23.290 -37.745  1.00  1.170          H  
ATOM   3959  HG1 THR A 256     -45.488 -25.025 -37.458  1.00  1.170          H  
ATOM   3960 1HG2 THR A 256     -46.910 -25.094 -39.443  1.00  1.170          H  
ATOM   3961 2HG2 THR A 256     -47.262 -23.540 -40.200  1.00  1.170          H  
ATOM   3962 3HG2 THR A 256     -45.655 -24.267 -40.388  1.00  1.170          H  
ATOM   3963  N   ALA A 257     -46.424 -20.870 -40.650  1.00  0.660          N  
ATOM   3964  CA  ALA A 257     -47.391 -20.056 -41.363  1.00  0.620          C  
ATOM   3965  C   ALA A 257     -48.630 -20.858 -41.704  1.00  0.680          C  
ATOM   3966  O   ALA A 257     -48.581 -22.083 -41.837  1.00  0.760          O  
ATOM   3967  CB  ALA A 257     -46.778 -19.507 -42.625  1.00  0.880          C  
ATOM   3968  H   ALA A 257     -45.615 -21.224 -41.167  1.00  0.790          H  
ATOM   3969  HA  ALA A 257     -47.687 -19.230 -40.718  1.00  0.740          H  
ATOM   3970 1HB  ALA A 257     -47.499 -18.882 -43.152  1.00  1.060          H  
ATOM   3971 2HB  ALA A 257     -45.896 -18.919 -42.381  1.00  1.060          H  
ATOM   3972 3HB  ALA A 257     -46.493 -20.337 -43.254  1.00  1.060          H  
ATOM   3973  N   GLN A 258     -49.732 -20.166 -41.943  1.00  0.660          N  
ATOM   3974  CA  GLN A 258     -50.976 -20.810 -42.346  1.00  0.720          C  
ATOM   3975  C   GLN A 258     -50.860 -21.565 -43.675  1.00  0.770          C  
ATOM   3976  O   GLN A 258     -51.671 -22.440 -43.968  1.00  0.840          O  
ATOM   3977  CB  GLN A 258     -52.103 -19.765 -42.420  1.00  0.980          C  
ATOM   3978  CG  GLN A 258     -51.930 -18.677 -43.506  1.00  0.980          C  
ATOM   3979  CD  GLN A 258     -51.121 -17.480 -43.019  1.00  0.980          C  
ATOM   3980  OE1 GLN A 258     -50.259 -17.612 -42.134  1.00  0.980          O  
ATOM   3981  NE2 GLN A 258     -51.388 -16.315 -43.587  1.00  0.980          N  
ATOM   3982  H   GLN A 258     -49.717 -19.156 -41.809  1.00  0.790          H  
ATOM   3983  HA  GLN A 258     -51.239 -21.536 -41.576  1.00  0.860          H  
ATOM   3984 1HB  GLN A 258     -53.048 -20.272 -42.611  1.00  1.180          H  
ATOM   3985 2HB  GLN A 258     -52.195 -19.264 -41.457  1.00  1.180          H  
ATOM   3986 1HG  GLN A 258     -51.448 -19.077 -44.387  1.00  1.180          H  
ATOM   3987 2HG  GLN A 258     -52.922 -18.314 -43.773  1.00  1.180          H  
ATOM   3988 1HE2 GLN A 258     -50.888 -15.493 -43.307  1.00  1.180          H  
ATOM   3989 2HE2 GLN A 258     -52.091 -16.250 -44.297  1.00  1.180          H  
ATOM   3990  N   ASP A 259     -49.866 -21.210 -44.494  1.00  0.750          N  
ATOM   3991  CA  ASP A 259     -49.641 -21.858 -45.775  1.00  0.820          C  
ATOM   3992  C   ASP A 259     -48.583 -22.962 -45.678  1.00  0.870          C  
ATOM   3993  O   ASP A 259     -48.173 -23.534 -46.691  1.00  0.920          O  
ATOM   3994  CB  ASP A 259     -49.255 -20.807 -46.818  1.00  1.120          C  
ATOM   3995  CG  ASP A 259     -47.949 -20.086 -46.496  1.00  1.120          C  
ATOM   3996  OD1 ASP A 259     -47.225 -20.529 -45.608  1.00  1.120          O  
ATOM   3997  OD2 ASP A 259     -47.688 -19.083 -47.110  1.00  1.120          O  
ATOM   3998  H   ASP A 259     -49.226 -20.479 -44.203  1.00  0.900          H  
ATOM   3999  HA  ASP A 259     -50.576 -22.320 -46.092  1.00  0.980          H  
ATOM   4000 1HB  ASP A 259     -49.156 -21.288 -47.792  1.00  1.340          H  
ATOM   4001 2HB  ASP A 259     -50.054 -20.069 -46.899  1.00  1.340          H  
ATOM   4002  N   GLY A 260     -48.150 -23.272 -44.456  1.00  0.860          N  
ATOM   4003  CA  GLY A 260     -47.164 -24.305 -44.187  1.00  0.910          C  
ATOM   4004  C   GLY A 260     -45.711 -23.828 -44.219  1.00  0.880          C  
ATOM   4005  O   GLY A 260     -44.806 -24.594 -43.871  1.00  0.920          O  
ATOM   4006  H   GLY A 260     -48.518 -22.770 -43.648  1.00  1.030          H  
ATOM   4007 1HA  GLY A 260     -47.374 -24.725 -43.204  1.00  1.090          H  
ATOM   4008 2HA  GLY A 260     -47.294 -25.112 -44.905  1.00  1.090          H  
ATOM   4009  N   SER A 261     -45.463 -22.587 -44.641  1.00  0.810          N  
ATOM   4010  CA  SER A 261     -44.088 -22.105 -44.691  1.00  0.800          C  
ATOM   4011  C   SER A 261     -43.549 -21.859 -43.289  1.00  0.750          C  
ATOM   4012  O   SER A 261     -44.300 -21.713 -42.320  1.00  0.740          O  
ATOM   4013  CB  SER A 261     -43.982 -20.852 -45.545  1.00  1.120          C  
ATOM   4014  OG  SER A 261     -44.641 -19.768 -44.962  1.00  1.120          O  
ATOM   4015  H   SER A 261     -46.233 -21.981 -44.961  1.00  0.970          H  
ATOM   4016  HA  SER A 261     -43.474 -22.877 -45.156  1.00  0.960          H  
ATOM   4017 1HB  SER A 261     -42.933 -20.603 -45.686  1.00  1.350          H  
ATOM   4018 2HB  SER A 261     -44.411 -21.046 -46.528  1.00  1.350          H  
ATOM   4019  HG  SER A 261     -45.599 -19.904 -45.171  1.00  1.350          H  
ATOM   4020  N   LEU A 262     -42.231 -21.793 -43.155  1.00  0.730          N  
ATOM   4021  CA  LEU A 262     -41.674 -21.542 -41.835  1.00  0.690          C  
ATOM   4022  C   LEU A 262     -40.955 -20.215 -41.726  1.00  0.600          C  
ATOM   4023  O   LEU A 262     -40.272 -19.775 -42.652  1.00  0.610          O  
ATOM   4024  CB  LEU A 262     -40.721 -22.684 -41.454  1.00  0.980          C  
ATOM   4025  CG  LEU A 262     -41.345 -24.124 -41.429  1.00  0.980          C  
ATOM   4026  CD1 LEU A 262     -40.258 -25.119 -41.176  1.00  0.980          C  
ATOM   4027  CD2 LEU A 262     -42.413 -24.236 -40.333  1.00  0.980          C  
ATOM   4028  H   LEU A 262     -41.626 -21.911 -43.956  1.00  0.880          H  
ATOM   4029  HA  LEU A 262     -42.484 -21.510 -41.112  1.00  0.830          H  
ATOM   4030 1HB  LEU A 262     -39.889 -22.689 -42.153  1.00  1.180          H  
ATOM   4031 2HB  LEU A 262     -40.323 -22.478 -40.459  1.00  1.180          H  
ATOM   4032  HG  LEU A 262     -41.799 -24.347 -42.397  1.00  1.180          H  
ATOM   4033 1HD1 LEU A 262     -40.683 -26.119 -41.167  1.00  1.180          H  
ATOM   4034 2HD1 LEU A 262     -39.516 -25.057 -41.962  1.00  1.180          H  
ATOM   4035 3HD1 LEU A 262     -39.786 -24.924 -40.226  1.00  1.180          H  
ATOM   4036 1HD2 LEU A 262     -42.827 -25.244 -40.328  1.00  1.180          H  
ATOM   4037 2HD2 LEU A 262     -41.975 -24.024 -39.360  1.00  1.180          H  
ATOM   4038 3HD2 LEU A 262     -43.205 -23.539 -40.531  1.00  1.180          H  
ATOM   4039  N   VAL A 263     -41.080 -19.625 -40.548  1.00  0.530          N  
ATOM   4040  CA  VAL A 263     -40.400 -18.394 -40.179  1.00  0.470          C  
ATOM   4041  C   VAL A 263     -39.265 -18.772 -39.256  1.00  0.440          C  
ATOM   4042  O   VAL A 263     -39.522 -19.321 -38.175  1.00  0.430          O  
ATOM   4043  CB  VAL A 263     -41.367 -17.472 -39.411  1.00  0.680          C  
ATOM   4044  CG1 VAL A 263     -40.669 -16.160 -38.991  1.00  0.680          C  
ATOM   4045  CG2 VAL A 263     -42.616 -17.224 -40.261  1.00  0.680          C  
ATOM   4046  H   VAL A 263     -41.710 -20.070 -39.874  1.00  0.640          H  
ATOM   4047  HA  VAL A 263     -40.004 -17.901 -41.071  1.00  0.560          H  
ATOM   4048  HB  VAL A 263     -41.648 -17.969 -38.504  1.00  0.820          H  
ATOM   4049 1HG1 VAL A 263     -41.366 -15.553 -38.426  1.00  0.820          H  
ATOM   4050 2HG1 VAL A 263     -39.797 -16.377 -38.367  1.00  0.820          H  
ATOM   4051 3HG1 VAL A 263     -40.347 -15.618 -39.880  1.00  0.820          H  
ATOM   4052 1HG2 VAL A 263     -43.316 -16.605 -39.704  1.00  0.820          H  
ATOM   4053 2HG2 VAL A 263     -42.329 -16.730 -41.183  1.00  0.820          H  
ATOM   4054 3HG2 VAL A 263     -43.095 -18.178 -40.497  1.00  0.820          H  
ATOM   4055  N   ARG A 264     -38.032 -18.451 -39.640  1.00  0.430          N  
ATOM   4056  CA  ARG A 264     -36.878 -18.816 -38.828  1.00  0.420          C  
ATOM   4057  C   ARG A 264     -36.254 -17.593 -38.157  1.00  0.400          C  
ATOM   4058  O   ARG A 264     -36.514 -16.452 -38.530  1.00  0.410          O  
ATOM   4059  CB  ARG A 264     -35.874 -19.592 -39.669  1.00  0.590          C  
ATOM   4060  CG  ARG A 264     -36.421 -20.933 -40.159  1.00  0.590          C  
ATOM   4061  CD  ARG A 264     -35.459 -21.680 -40.999  1.00  0.590          C  
ATOM   4062  NE  ARG A 264     -36.074 -22.868 -41.562  1.00  0.590          N  
ATOM   4063  CZ  ARG A 264     -36.138 -24.103 -40.996  1.00  0.590          C  
ATOM   4064  NH1 ARG A 264     -35.595 -24.385 -39.822  1.00  0.590          N  
ATOM   4065  NH2 ARG A 264     -36.779 -25.051 -41.646  1.00  0.590          N  
ATOM   4066  H   ARG A 264     -37.876 -17.970 -40.546  1.00  0.520          H  
ATOM   4067  HA  ARG A 264     -37.220 -19.481 -38.047  1.00  0.500          H  
ATOM   4068 1HB  ARG A 264     -35.598 -19.003 -40.543  1.00  0.710          H  
ATOM   4069 2HB  ARG A 264     -34.970 -19.782 -39.089  1.00  0.710          H  
ATOM   4070 1HG  ARG A 264     -36.659 -21.548 -39.289  1.00  0.710          H  
ATOM   4071 2HG  ARG A 264     -37.328 -20.767 -40.742  1.00  0.710          H  
ATOM   4072 1HD  ARG A 264     -35.125 -21.046 -41.816  1.00  0.710          H  
ATOM   4073 2HD  ARG A 264     -34.614 -21.984 -40.414  1.00  0.710          H  
ATOM   4074  HE  ARG A 264     -36.528 -22.759 -42.459  1.00  0.710          H  
ATOM   4075 1HH1 ARG A 264     -35.077 -23.690 -39.265  1.00  0.710          H  
ATOM   4076 2HH1 ARG A 264     -35.679 -25.323 -39.450  1.00  0.710          H  
ATOM   4077 1HH2 ARG A 264     -37.204 -24.863 -42.537  1.00  0.710          H  
ATOM   4078 2HH2 ARG A 264     -36.900 -25.990 -41.229  1.00  0.710          H  
ATOM   4079  N   LEU A 265     -35.391 -17.803 -37.178  1.00  0.370          N  
ATOM   4080  CA  LEU A 265     -34.784 -16.673 -36.490  1.00  0.350          C  
ATOM   4081  C   LEU A 265     -34.045 -15.713 -37.426  1.00  0.360          C  
ATOM   4082  O   LEU A 265     -34.240 -14.498 -37.327  1.00  0.350          O  
ATOM   4083  CB  LEU A 265     -33.868 -17.182 -35.376  1.00  0.500          C  
ATOM   4084  CG  LEU A 265     -33.195 -16.131 -34.469  1.00  0.500          C  
ATOM   4085  CD1 LEU A 265     -34.259 -15.321 -33.760  1.00  0.500          C  
ATOM   4086  CD2 LEU A 265     -32.287 -16.868 -33.471  1.00  0.500          C  
ATOM   4087  H   LEU A 265     -35.210 -18.760 -36.870  1.00  0.440          H  
ATOM   4088  HA  LEU A 265     -35.588 -16.122 -36.041  1.00  0.420          H  
ATOM   4089 1HB  LEU A 265     -34.459 -17.834 -34.738  1.00  0.600          H  
ATOM   4090 2HB  LEU A 265     -33.079 -17.783 -35.829  1.00  0.600          H  
ATOM   4091  HG  LEU A 265     -32.614 -15.456 -35.048  1.00  0.600          H  
ATOM   4092 1HD1 LEU A 265     -33.798 -14.596 -33.126  1.00  0.600          H  
ATOM   4093 2HD1 LEU A 265     -34.885 -14.794 -34.470  1.00  0.600          H  
ATOM   4094 3HD1 LEU A 265     -34.864 -15.990 -33.165  1.00  0.600          H  
ATOM   4095 1HD2 LEU A 265     -31.799 -16.160 -32.820  1.00  0.600          H  
ATOM   4096 2HD2 LEU A 265     -32.884 -17.555 -32.872  1.00  0.600          H  
ATOM   4097 3HD2 LEU A 265     -31.533 -17.425 -34.015  1.00  0.600          H  
ATOM   4098  N   ARG A 266     -33.334 -16.247 -38.421  1.00  0.370          N  
ATOM   4099  CA  ARG A 266     -32.593 -15.466 -39.419  1.00  0.390          C  
ATOM   4100  C   ARG A 266     -33.488 -14.575 -40.282  1.00  0.420          C  
ATOM   4101  O   ARG A 266     -33.000 -13.708 -41.007  1.00  0.440          O  
ATOM   4102  CB  ARG A 266     -31.848 -16.401 -40.352  1.00  0.540          C  
ATOM   4103  CG  ARG A 266     -32.771 -17.216 -41.255  1.00  0.540          C  
ATOM   4104  CD  ARG A 266     -32.075 -18.273 -41.991  1.00  0.540          C  
ATOM   4105  NE  ARG A 266     -33.003 -18.979 -42.863  1.00  0.540          N  
ATOM   4106  CZ  ARG A 266     -32.713 -20.064 -43.611  1.00  0.540          C  
ATOM   4107  NH1 ARG A 266     -31.512 -20.599 -43.577  1.00  0.540          N  
ATOM   4108  NH2 ARG A 266     -33.649 -20.592 -44.384  1.00  0.540          N  
ATOM   4109  H   ARG A 266     -33.216 -17.264 -38.434  1.00  0.440          H  
ATOM   4110  HA  ARG A 266     -31.883 -14.827 -38.902  1.00  0.470          H  
ATOM   4111 1HB  ARG A 266     -31.187 -15.820 -40.992  1.00  0.650          H  
ATOM   4112 2HB  ARG A 266     -31.239 -17.082 -39.785  1.00  0.650          H  
ATOM   4113 1HG  ARG A 266     -33.545 -17.684 -40.652  1.00  0.650          H  
ATOM   4114 2HG  ARG A 266     -33.241 -16.564 -41.997  1.00  0.650          H  
ATOM   4115 1HD  ARG A 266     -31.286 -17.836 -42.601  1.00  0.650          H  
ATOM   4116 2HD  ARG A 266     -31.651 -18.990 -41.280  1.00  0.650          H  
ATOM   4117  HE  ARG A 266     -33.947 -18.599 -42.930  1.00  0.650          H  
ATOM   4118 1HH1 ARG A 266     -30.798 -20.212 -42.977  1.00  0.650          H  
ATOM   4119 2HH1 ARG A 266     -31.303 -21.414 -44.135  1.00  0.650          H  
ATOM   4120 1HH2 ARG A 266     -34.572 -20.176 -44.413  1.00  0.650          H  
ATOM   4121 2HH2 ARG A 266     -33.442 -21.404 -44.948  1.00  0.650          H  
ATOM   4122  N   ASP A 267     -34.796 -14.817 -40.249  1.00  0.420          N  
ATOM   4123  CA  ASP A 267     -35.744 -14.056 -41.028  1.00  0.440          C  
ATOM   4124  C   ASP A 267     -36.177 -12.805 -40.270  1.00  0.440          C  
ATOM   4125  O   ASP A 267     -36.773 -11.904 -40.866  1.00  0.490          O  
ATOM   4126  CB  ASP A 267     -36.966 -14.913 -41.378  1.00  0.610          C  
ATOM   4127  CG  ASP A 267     -36.635 -16.105 -42.312  1.00  0.610          C  
ATOM   4128  OD1 ASP A 267     -35.877 -15.940 -43.246  1.00  0.610          O  
ATOM   4129  OD2 ASP A 267     -37.141 -17.190 -42.059  1.00  0.610          O  
ATOM   4130  H   ASP A 267     -35.165 -15.526 -39.617  1.00  0.500          H  
ATOM   4131  HA  ASP A 267     -35.262 -13.746 -41.954  1.00  0.530          H  
ATOM   4132 1HB  ASP A 267     -37.419 -15.286 -40.463  1.00  0.730          H  
ATOM   4133 2HB  ASP A 267     -37.709 -14.287 -41.867  1.00  0.730          H  
ATOM   4134  N   VAL A 268     -35.944 -12.765 -38.943  1.00  0.370          N  
ATOM   4135  CA  VAL A 268     -36.358 -11.606 -38.165  1.00  0.350          C  
ATOM   4136  C   VAL A 268     -35.200 -10.971 -37.373  1.00  0.330          C  
ATOM   4137  O   VAL A 268     -35.368  -9.887 -36.793  1.00  0.340          O  
ATOM   4138  CB  VAL A 268     -37.511 -11.948 -37.206  1.00  0.500          C  
ATOM   4139  CG1 VAL A 268     -38.728 -12.447 -37.990  1.00  0.500          C  
ATOM   4140  CG2 VAL A 268     -37.071 -12.952 -36.157  1.00  0.500          C  
ATOM   4141  H   VAL A 268     -35.432 -13.515 -38.476  1.00  0.440          H  
ATOM   4142  HA  VAL A 268     -36.721 -10.860 -38.853  1.00  0.420          H  
ATOM   4143  HB  VAL A 268     -37.811 -11.047 -36.744  1.00  0.600          H  
ATOM   4144 1HG1 VAL A 268     -39.551 -12.629 -37.311  1.00  0.600          H  
ATOM   4145 2HG1 VAL A 268     -39.019 -11.698 -38.717  1.00  0.600          H  
ATOM   4146 3HG1 VAL A 268     -38.478 -13.370 -38.508  1.00  0.600          H  
ATOM   4147 1HG2 VAL A 268     -37.904 -13.134 -35.485  1.00  0.600          H  
ATOM   4148 2HG2 VAL A 268     -36.776 -13.879 -36.648  1.00  0.600          H  
ATOM   4149 3HG2 VAL A 268     -36.231 -12.565 -35.583  1.00  0.600          H  
ATOM   4150  N   ALA A 269     -34.036 -11.643 -37.344  1.00  0.350          N  
ATOM   4151  CA  ALA A 269     -32.873 -11.171 -36.600  1.00  0.340          C  
ATOM   4152  C   ALA A 269     -31.560 -11.478 -37.322  1.00  0.350          C  
ATOM   4153  O   ALA A 269     -31.455 -12.415 -38.111  1.00  0.350          O  
ATOM   4154  CB  ALA A 269     -32.828 -11.828 -35.220  1.00  0.480          C  
ATOM   4155  H   ALA A 269     -33.967 -12.560 -37.779  1.00  0.420          H  
ATOM   4156  HA  ALA A 269     -32.958 -10.093 -36.499  1.00  0.410          H  
ATOM   4157 1HB  ALA A 269     -31.967 -11.452 -34.676  1.00  0.580          H  
ATOM   4158 2HB  ALA A 269     -33.737 -11.598 -34.671  1.00  0.580          H  
ATOM   4159 3HB  ALA A 269     -32.739 -12.905 -35.344  1.00  0.580          H  
ATOM   4160  N   ARG A 270     -30.553 -10.666 -37.038  1.00  0.350          N  
ATOM   4161  CA  ARG A 270     -29.194 -10.864 -37.525  1.00  0.340          C  
ATOM   4162  C   ARG A 270     -28.420 -11.648 -36.462  1.00  0.320          C  
ATOM   4163  O   ARG A 270     -28.444 -11.300 -35.284  1.00  0.310          O  
ATOM   4164  CB  ARG A 270     -28.567  -9.508 -37.860  1.00  0.480          C  
ATOM   4165  CG  ARG A 270     -27.157  -9.507 -38.400  1.00  0.480          C  
ATOM   4166  CD  ARG A 270     -26.774  -8.131 -38.930  1.00  0.480          C  
ATOM   4167  NE  ARG A 270     -26.781  -7.076 -37.883  1.00  0.480          N  
ATOM   4168  CZ  ARG A 270     -25.745  -6.795 -37.051  1.00  0.480          C  
ATOM   4169  NH1 ARG A 270     -24.626  -7.497 -37.113  1.00  0.480          N  
ATOM   4170  NH2 ARG A 270     -25.862  -5.819 -36.163  1.00  0.480          N  
ATOM   4171  H   ARG A 270     -30.750  -9.890 -36.405  1.00  0.420          H  
ATOM   4172  HA  ARG A 270     -29.229 -11.458 -38.439  1.00  0.410          H  
ATOM   4173 1HB  ARG A 270     -29.188  -9.011 -38.601  1.00  0.580          H  
ATOM   4174 2HB  ARG A 270     -28.565  -8.884 -36.997  1.00  0.580          H  
ATOM   4175 1HG  ARG A 270     -26.462  -9.780 -37.602  1.00  0.580          H  
ATOM   4176 2HG  ARG A 270     -27.076 -10.226 -39.215  1.00  0.580          H  
ATOM   4177 1HD  ARG A 270     -25.783  -8.171 -39.376  1.00  0.580          H  
ATOM   4178 2HD  ARG A 270     -27.493  -7.841 -39.697  1.00  0.580          H  
ATOM   4179  HE  ARG A 270     -27.647  -6.493 -37.775  1.00  0.580          H  
ATOM   4180 1HH1 ARG A 270     -24.521  -8.248 -37.774  1.00  0.580          H  
ATOM   4181 2HH1 ARG A 270     -23.858  -7.330 -36.447  1.00  0.580          H  
ATOM   4182 1HH2 ARG A 270     -26.742  -5.268 -36.104  1.00  0.580          H  
ATOM   4183 2HH2 ARG A 270     -25.104  -5.614 -35.534  1.00  0.580          H  
ATOM   4184  N   ILE A 271     -27.799 -12.758 -36.842  1.00  0.330          N  
ATOM   4185  CA  ILE A 271     -27.113 -13.590 -35.852  1.00  0.310          C  
ATOM   4186  C   ILE A 271     -25.607 -13.643 -36.068  1.00  0.340          C  
ATOM   4187  O   ILE A 271     -25.145 -14.008 -37.149  1.00  0.370          O  
ATOM   4188  CB  ILE A 271     -27.711 -15.023 -35.860  1.00  0.440          C  
ATOM   4189  CG1 ILE A 271     -29.235 -14.966 -35.543  1.00  0.440          C  
ATOM   4190  CG2 ILE A 271     -27.006 -15.933 -34.857  1.00  0.440          C  
ATOM   4191  CD1 ILE A 271     -30.112 -14.940 -36.764  1.00  0.440          C  
ATOM   4192  H   ILE A 271     -27.800 -13.027 -37.817  1.00  0.400          H  
ATOM   4193  HA  ILE A 271     -27.280 -13.167 -34.863  1.00  0.370          H  
ATOM   4194  HB  ILE A 271     -27.597 -15.449 -36.857  1.00  0.530          H  
ATOM   4195 1HG1 ILE A 271     -29.506 -15.836 -34.948  1.00  0.530          H  
ATOM   4196 2HG1 ILE A 271     -29.439 -14.070 -34.963  1.00  0.530          H  
ATOM   4197 1HG2 ILE A 271     -27.442 -16.922 -34.909  1.00  0.530          H  
ATOM   4198 2HG2 ILE A 271     -25.947 -16.003 -35.102  1.00  0.530          H  
ATOM   4199 3HG2 ILE A 271     -27.124 -15.528 -33.851  1.00  0.530          H  
ATOM   4200 1HD1 ILE A 271     -31.141 -14.897 -36.485  1.00  0.530          H  
ATOM   4201 2HD1 ILE A 271     -29.900 -14.094 -37.370  1.00  0.530          H  
ATOM   4202 3HD1 ILE A 271     -29.934 -15.813 -37.344  1.00  0.530          H  
ATOM   4203  N   GLU A 272     -24.856 -13.289 -35.024  1.00  0.350          N  
ATOM   4204  CA  GLU A 272     -23.393 -13.315 -35.084  1.00  0.390          C  
ATOM   4205  C   GLU A 272     -22.767 -13.519 -33.710  1.00  0.380          C  
ATOM   4206  O   GLU A 272     -23.329 -13.092 -32.702  1.00  0.390          O  
ATOM   4207  CB  GLU A 272     -22.863 -12.009 -35.687  1.00  0.530          C  
ATOM   4208  CG  GLU A 272     -23.161 -10.749 -34.855  1.00  0.530          C  
ATOM   4209  CD  GLU A 272     -22.689  -9.484 -35.518  1.00  0.530          C  
ATOM   4210  OE1 GLU A 272     -22.109  -9.565 -36.575  1.00  0.530          O  
ATOM   4211  OE2 GLU A 272     -22.962  -8.415 -34.998  1.00  0.530          O  
ATOM   4212  H   GLU A 272     -25.339 -12.985 -34.170  1.00  0.420          H  
ATOM   4213  HA  GLU A 272     -23.094 -14.136 -35.725  1.00  0.470          H  
ATOM   4214 1HB  GLU A 272     -21.780 -12.085 -35.801  1.00  0.640          H  
ATOM   4215 2HB  GLU A 272     -23.288 -11.870 -36.681  1.00  0.640          H  
ATOM   4216 1HG  GLU A 272     -24.237 -10.685 -34.684  1.00  0.640          H  
ATOM   4217 2HG  GLU A 272     -22.672 -10.839 -33.884  1.00  0.640          H  
ATOM   4218  N   MET A 273     -21.574 -14.095 -33.661  1.00  0.390          N  
ATOM   4219  CA  MET A 273     -20.877 -14.181 -32.385  1.00  0.410          C  
ATOM   4220  C   MET A 273     -20.135 -12.868 -32.154  1.00  0.480          C  
ATOM   4221  O   MET A 273     -19.527 -12.324 -33.077  1.00  0.840          O  
ATOM   4222  CB  MET A 273     -19.913 -15.365 -32.383  1.00  0.570          C  
ATOM   4223  CG  MET A 273     -20.598 -16.716 -32.501  1.00  0.570          C  
ATOM   4224  SD  MET A 273     -19.444 -18.108 -32.494  1.00  0.570          S  
ATOM   4225  CE  MET A 273     -20.505 -19.485 -32.926  1.00  0.570          C  
ATOM   4226  H   MET A 273     -21.163 -14.476 -34.521  1.00  0.470          H  
ATOM   4227  HA  MET A 273     -21.605 -14.308 -31.587  1.00  0.490          H  
ATOM   4228 1HB  MET A 273     -19.211 -15.263 -33.209  1.00  0.680          H  
ATOM   4229 2HB  MET A 273     -19.347 -15.360 -31.463  1.00  0.680          H  
ATOM   4230 1HG  MET A 273     -21.292 -16.834 -31.671  1.00  0.680          H  
ATOM   4231 2HG  MET A 273     -21.165 -16.739 -33.421  1.00  0.680          H  
ATOM   4232 1HE  MET A 273     -19.930 -20.408 -32.942  1.00  0.680          H  
ATOM   4233 2HE  MET A 273     -21.289 -19.576 -32.207  1.00  0.680          H  
ATOM   4234 3HE  MET A 273     -20.936 -19.317 -33.903  1.00  0.680          H  
ATOM   4235  N   GLY A 274     -20.127 -12.391 -30.923  1.00  0.420          N  
ATOM   4236  CA  GLY A 274     -19.402 -11.164 -30.607  1.00  0.410          C  
ATOM   4237  C   GLY A 274     -19.447 -10.905 -29.121  1.00  0.390          C  
ATOM   4238  O   GLY A 274     -20.005 -11.689 -28.378  1.00  0.430          O  
ATOM   4239  H   GLY A 274     -20.678 -12.878 -30.208  1.00  0.500          H  
ATOM   4240 1HA  GLY A 274     -18.369 -11.260 -30.939  1.00  0.490          H  
ATOM   4241 2HA  GLY A 274     -19.842 -10.328 -31.148  1.00  0.490          H  
ATOM   4242  N   SER A 275     -18.906  -9.805 -28.665  1.00  0.380          N  
ATOM   4243  CA  SER A 275     -18.822  -9.570 -27.235  1.00  0.380          C  
ATOM   4244  C   SER A 275     -20.159  -9.541 -26.482  1.00  0.370          C  
ATOM   4245  O   SER A 275     -21.185  -9.108 -27.019  1.00  0.370          O  
ATOM   4246  CB  SER A 275     -18.102  -8.269 -27.021  1.00  0.530          C  
ATOM   4247  OG  SER A 275     -16.795  -8.330 -27.516  1.00  0.530          O  
ATOM   4248  H   SER A 275     -18.476  -9.139 -29.297  1.00  0.460          H  
ATOM   4249  HA  SER A 275     -18.216 -10.369 -26.802  1.00  0.460          H  
ATOM   4250 1HB  SER A 275     -18.636  -7.473 -27.496  1.00  0.640          H  
ATOM   4251 2HB  SER A 275     -18.090  -8.054 -25.992  1.00  0.640          H  
ATOM   4252  HG  SER A 275     -16.319  -8.922 -26.919  1.00  0.640          H  
ATOM   4253  N   GLY A 276     -20.123 -10.052 -25.229  1.00  0.380          N  
ATOM   4254  CA  GLY A 276     -21.242 -10.042 -24.272  1.00  0.380          C  
ATOM   4255  C   GLY A 276     -21.658  -8.606 -23.929  1.00  0.380          C  
ATOM   4256  O   GLY A 276     -22.834  -8.310 -23.700  1.00  0.400          O  
ATOM   4257  H   GLY A 276     -19.246 -10.460 -24.921  1.00  0.460          H  
ATOM   4258 1HA  GLY A 276     -22.088 -10.584 -24.693  1.00  0.460          H  
ATOM   4259 2HA  GLY A 276     -20.945 -10.568 -23.365  1.00  0.460          H  
ATOM   4260  N   SER A 277     -20.674  -7.714 -23.940  1.00  0.400          N  
ATOM   4261  CA  SER A 277     -20.825  -6.285 -23.688  1.00  0.390          C  
ATOM   4262  C   SER A 277     -19.813  -5.567 -24.516  1.00  0.400          C  
ATOM   4263  O   SER A 277     -18.716  -6.067 -24.677  1.00  0.490          O  
ATOM   4264  CB  SER A 277     -20.594  -5.912 -22.245  1.00  0.550          C  
ATOM   4265  OG  SER A 277     -20.580  -4.498 -22.115  1.00  0.550          O  
ATOM   4266  H   SER A 277     -19.726  -8.051 -24.086  1.00  0.480          H  
ATOM   4267  HA  SER A 277     -21.822  -5.965 -23.993  1.00  0.470          H  
ATOM   4268 1HB  SER A 277     -21.386  -6.333 -21.627  1.00  0.660          H  
ATOM   4269 2HB  SER A 277     -19.646  -6.327 -21.902  1.00  0.660          H  
ATOM   4270  HG  SER A 277     -20.489  -4.333 -21.165  1.00  0.660          H  
ATOM   4271  N   TYR A 278     -20.175  -4.420 -25.051  1.00  0.370          N  
ATOM   4272  CA  TYR A 278     -19.271  -3.612 -25.854  1.00  0.380          C  
ATOM   4273  C   TYR A 278     -18.843  -2.321 -25.165  1.00  0.380          C  
ATOM   4274  O   TYR A 278     -18.262  -1.441 -25.796  1.00  0.400          O  
ATOM   4275  CB  TYR A 278     -19.940  -3.328 -27.185  1.00  0.530          C  
ATOM   4276  CG  TYR A 278     -20.108  -4.569 -28.024  1.00  0.530          C  
ATOM   4277  CD1 TYR A 278     -21.220  -5.393 -27.860  1.00  0.530          C  
ATOM   4278  CD2 TYR A 278     -19.166  -4.860 -28.997  1.00  0.530          C  
ATOM   4279  CE1 TYR A 278     -21.372  -6.497 -28.661  1.00  0.530          C  
ATOM   4280  CE2 TYR A 278     -19.323  -5.963 -29.798  1.00  0.530          C  
ATOM   4281  CZ  TYR A 278     -20.419  -6.779 -29.631  1.00  0.530          C  
ATOM   4282  OH  TYR A 278     -20.563  -7.877 -30.431  1.00  0.530          O  
ATOM   4283  H   TYR A 278     -21.115  -4.083 -24.879  1.00  0.440          H  
ATOM   4284  HA  TYR A 278     -18.368  -4.194 -26.043  1.00  0.460          H  
ATOM   4285 1HB  TYR A 278     -20.925  -2.890 -27.013  1.00  0.630          H  
ATOM   4286 2HB  TYR A 278     -19.355  -2.606 -27.751  1.00  0.630          H  
ATOM   4287  HD1 TYR A 278     -21.967  -5.169 -27.102  1.00  0.630          H  
ATOM   4288  HD2 TYR A 278     -18.304  -4.210 -29.129  1.00  0.630          H  
ATOM   4289  HE1 TYR A 278     -22.237  -7.149 -28.534  1.00  0.630          H  
ATOM   4290  HE2 TYR A 278     -18.582  -6.191 -30.565  1.00  0.630          H  
ATOM   4291  HH  TYR A 278     -21.290  -8.413 -30.098  1.00  0.630          H  
ATOM   4292  N   ALA A 279     -19.103  -2.205 -23.863  1.00  0.360          N  
ATOM   4293  CA  ALA A 279     -18.791  -0.955 -23.159  1.00  0.350          C  
ATOM   4294  C   ALA A 279     -17.305  -0.775 -22.846  1.00  0.350          C  
ATOM   4295  O   ALA A 279     -16.888   0.307 -22.442  1.00  0.340          O  
ATOM   4296  CB  ALA A 279     -19.582  -0.874 -21.860  1.00  0.490          C  
ATOM   4297  H   ALA A 279     -19.556  -2.977 -23.372  1.00  0.430          H  
ATOM   4298  HA  ALA A 279     -19.097  -0.130 -23.807  1.00  0.420          H  
ATOM   4299 1HB  ALA A 279     -19.380   0.080 -21.368  1.00  0.590          H  
ATOM   4300 2HB  ALA A 279     -20.646  -0.950 -22.077  1.00  0.590          H  
ATOM   4301 3HB  ALA A 279     -19.289  -1.685 -21.208  1.00  0.590          H  
ATOM   4302  N   LEU A 280     -16.505  -1.812 -23.033  1.00  0.360          N  
ATOM   4303  CA  LEU A 280     -15.104  -1.749 -22.670  1.00  0.360          C  
ATOM   4304  C   LEU A 280     -14.198  -1.860 -23.891  1.00  0.360          C  
ATOM   4305  O   LEU A 280     -14.371  -2.748 -24.730  1.00  0.380          O  
ATOM   4306  CB  LEU A 280     -14.782  -2.927 -21.751  1.00  0.500          C  
ATOM   4307  CG  LEU A 280     -15.469  -2.990 -20.382  1.00  0.500          C  
ATOM   4308  CD1 LEU A 280     -16.841  -3.709 -20.484  1.00  0.500          C  
ATOM   4309  CD2 LEU A 280     -14.587  -3.741 -19.450  1.00  0.500          C  
ATOM   4310  H   LEU A 280     -16.899  -2.657 -23.415  1.00  0.430          H  
ATOM   4311  HA  LEU A 280     -14.900  -0.802 -22.167  1.00  0.430          H  
ATOM   4312 1HB  LEU A 280     -15.052  -3.835 -22.274  1.00  0.600          H  
ATOM   4313 2HB  LEU A 280     -13.704  -2.930 -21.575  1.00  0.600          H  
ATOM   4314  HG  LEU A 280     -15.633  -1.972 -20.006  1.00  0.600          H  
ATOM   4315 1HD1 LEU A 280     -17.292  -3.752 -19.499  1.00  0.600          H  
ATOM   4316 2HD1 LEU A 280     -17.510  -3.204 -21.141  1.00  0.600          H  
ATOM   4317 3HD1 LEU A 280     -16.682  -4.724 -20.850  1.00  0.600          H  
ATOM   4318 1HD2 LEU A 280     -15.056  -3.789 -18.468  1.00  0.600          H  
ATOM   4319 2HD2 LEU A 280     -14.435  -4.748 -19.819  1.00  0.600          H  
ATOM   4320 3HD2 LEU A 280     -13.639  -3.241 -19.379  1.00  0.600          H  
ATOM   4321  N   ARG A 281     -13.193  -0.990 -23.955  1.00  0.360          N  
ATOM   4322  CA  ARG A 281     -12.210  -0.988 -25.040  1.00  0.370          C  
ATOM   4323  C   ARG A 281     -10.807  -0.902 -24.473  1.00  0.360          C  
ATOM   4324  O   ARG A 281     -10.648  -0.553 -23.307  1.00  0.380          O  
ATOM   4325  CB  ARG A 281     -12.450   0.179 -25.988  1.00  0.510          C  
ATOM   4326  CG  ARG A 281     -13.763   0.128 -26.749  1.00  0.510          C  
ATOM   4327  CD  ARG A 281     -13.938   1.292 -27.678  1.00  0.510          C  
ATOM   4328  NE  ARG A 281     -15.168   1.149 -28.449  1.00  0.510          N  
ATOM   4329  CZ  ARG A 281     -15.687   2.052 -29.311  1.00  0.510          C  
ATOM   4330  NH1 ARG A 281     -15.117   3.222 -29.533  1.00  0.510          N  
ATOM   4331  NH2 ARG A 281     -16.806   1.746 -29.945  1.00  0.510          N  
ATOM   4332  H   ARG A 281     -13.130  -0.271 -23.220  1.00  0.430          H  
ATOM   4333  HA  ARG A 281     -12.301  -1.919 -25.597  1.00  0.440          H  
ATOM   4334 1HB  ARG A 281     -12.441   1.094 -25.426  1.00  0.620          H  
ATOM   4335 2HB  ARG A 281     -11.641   0.237 -26.712  1.00  0.620          H  
ATOM   4336 1HG  ARG A 281     -13.817  -0.793 -27.328  1.00  0.620          H  
ATOM   4337 2HG  ARG A 281     -14.588   0.148 -26.036  1.00  0.620          H  
ATOM   4338 1HD  ARG A 281     -13.991   2.226 -27.102  1.00  0.620          H  
ATOM   4339 2HD  ARG A 281     -13.099   1.342 -28.370  1.00  0.620          H  
ATOM   4340  HE  ARG A 281     -15.676   0.279 -28.336  1.00  0.620          H  
ATOM   4341 1HH1 ARG A 281     -14.255   3.523 -29.049  1.00  0.620          H  
ATOM   4342 2HH1 ARG A 281     -15.531   3.874 -30.181  1.00  0.620          H  
ATOM   4343 1HH2 ARG A 281     -17.255   0.853 -29.779  1.00  0.620          H  
ATOM   4344 2HH2 ARG A 281     -17.220   2.403 -30.592  1.00  0.620          H  
ATOM   4345  N   SER A 282      -9.787  -1.238 -25.263  1.00  0.360          N  
ATOM   4346  CA  SER A 282      -8.421  -1.066 -24.775  1.00  0.340          C  
ATOM   4347  C   SER A 282      -7.377  -1.023 -25.896  1.00  0.360          C  
ATOM   4348  O   SER A 282      -7.534  -1.698 -26.926  1.00  0.350          O  
ATOM   4349  CB  SER A 282      -8.068  -2.155 -23.783  1.00  0.480          C  
ATOM   4350  OG  SER A 282      -6.785  -1.968 -23.291  1.00  0.480          O  
ATOM   4351  H   SER A 282      -9.944  -1.576 -26.201  1.00  0.430          H  
ATOM   4352  HA  SER A 282      -8.387  -0.119 -24.259  1.00  0.410          H  
ATOM   4353 1HB  SER A 282      -8.773  -2.159 -22.955  1.00  0.580          H  
ATOM   4354 2HB  SER A 282      -8.136  -3.122 -24.267  1.00  0.580          H  
ATOM   4355  HG  SER A 282      -6.878  -1.212 -22.685  1.00  0.580          H  
ATOM   4356  N   GLN A 283      -6.376  -0.142 -25.721  1.00  0.370          N  
ATOM   4357  CA  GLN A 283      -5.244  -0.023 -26.659  1.00  0.400          C  
ATOM   4358  C   GLN A 283      -3.888   0.234 -25.988  1.00  0.400          C  
ATOM   4359  O   GLN A 283      -3.793   0.990 -25.024  1.00  0.460          O  
ATOM   4360  CB  GLN A 283      -5.434   1.110 -27.687  1.00  0.550          C  
ATOM   4361  CG  GLN A 283      -6.587   0.964 -28.637  1.00  0.550          C  
ATOM   4362  CD  GLN A 283      -6.504   1.958 -29.774  1.00  0.550          C  
ATOM   4363  OE1 GLN A 283      -6.176   3.134 -29.558  1.00  0.550          O  
ATOM   4364  NE2 GLN A 283      -6.777   1.497 -31.000  1.00  0.550          N  
ATOM   4365  H   GLN A 283      -6.401   0.388 -24.845  1.00  0.440          H  
ATOM   4366  HA  GLN A 283      -5.166  -0.962 -27.199  1.00  0.480          H  
ATOM   4367 1HB  GLN A 283      -5.556   2.055 -27.166  1.00  0.660          H  
ATOM   4368 2HB  GLN A 283      -4.533   1.193 -28.287  1.00  0.660          H  
ATOM   4369 1HG  GLN A 283      -6.579  -0.018 -29.043  1.00  0.660          H  
ATOM   4370 2HG  GLN A 283      -7.513   1.131 -28.097  1.00  0.660          H  
ATOM   4371 1HE2 GLN A 283      -6.717   2.114 -31.785  1.00  0.660          H  
ATOM   4372 2HE2 GLN A 283      -7.048   0.506 -31.170  1.00  0.660          H  
ATOM   4373  N   LEU A 284      -2.813  -0.325 -26.550  1.00  0.370          N  
ATOM   4374  CA  LEU A 284      -1.455  -0.039 -26.055  1.00  0.360          C  
ATOM   4375  C   LEU A 284      -0.696   0.749 -27.065  1.00  0.350          C  
ATOM   4376  O   LEU A 284      -0.513   0.306 -28.196  1.00  0.360          O  
ATOM   4377  CB  LEU A 284      -0.606  -1.280 -25.735  1.00  0.510          C  
ATOM   4378  CG  LEU A 284       0.972  -0.956 -25.412  1.00  0.510          C  
ATOM   4379  CD1 LEU A 284       1.136  -0.123 -24.157  1.00  0.510          C  
ATOM   4380  CD2 LEU A 284       1.768  -2.220 -25.258  1.00  0.510          C  
ATOM   4381  H   LEU A 284      -2.949  -0.876 -27.404  1.00  0.440          H  
ATOM   4382  HA  LEU A 284      -1.536   0.564 -25.154  1.00  0.430          H  
ATOM   4383 1HB  LEU A 284      -1.036  -1.769 -24.866  1.00  0.610          H  
ATOM   4384 2HB  LEU A 284      -0.648  -1.953 -26.592  1.00  0.610          H  
ATOM   4385  HG  LEU A 284       1.375  -0.394 -26.244  1.00  0.610          H  
ATOM   4386 1HD1 LEU A 284       2.177   0.100 -24.022  1.00  0.610          H  
ATOM   4387 2HD1 LEU A 284       0.601   0.795 -24.236  1.00  0.610          H  
ATOM   4388 3HD1 LEU A 284       0.780  -0.679 -23.318  1.00  0.610          H  
ATOM   4389 1HD2 LEU A 284       2.811  -1.974 -25.084  1.00  0.610          H  
ATOM   4390 2HD2 LEU A 284       1.388  -2.779 -24.416  1.00  0.610          H  
ATOM   4391 3HD2 LEU A 284       1.690  -2.813 -26.169  1.00  0.610          H  
ATOM   4392  N   ASN A 285      -0.247   1.927 -26.666  1.00  0.350          N  
ATOM   4393  CA  ASN A 285       0.511   2.797 -27.544  1.00  0.360          C  
ATOM   4394  C   ASN A 285      -0.234   2.974 -28.871  1.00  0.390          C  
ATOM   4395  O   ASN A 285       0.355   2.948 -29.951  1.00  0.410          O  
ATOM   4396  CB  ASN A 285       1.934   2.281 -27.709  1.00  0.500          C  
ATOM   4397  CG  ASN A 285       2.669   2.267 -26.356  1.00  0.500          C  
ATOM   4398  OD1 ASN A 285       2.076   2.714 -25.357  1.00  0.500          O  
ATOM   4399  ND2 ASN A 285       3.914   1.828 -26.334  1.00  0.500          N  
ATOM   4400  H   ASN A 285      -0.439   2.230 -25.703  1.00  0.420          H  
ATOM   4401  HA  ASN A 285       0.571   3.785 -27.080  1.00  0.430          H  
ATOM   4402 1HB  ASN A 285       1.924   1.275 -28.131  1.00  0.600          H  
ATOM   4403 2HB  ASN A 285       2.477   2.924 -28.401  1.00  0.600          H  
ATOM   4404 1HD2 ASN A 285       4.483   1.865 -25.477  1.00  0.600          H  
ATOM   4405 2HD2 ASN A 285       4.338   1.502 -27.179  1.00  0.600          H  
ATOM   4406  N   ASN A 286      -1.552   3.160 -28.747  1.00  0.390          N  
ATOM   4407  CA  ASN A 286      -2.545   3.353 -29.803  1.00  0.410          C  
ATOM   4408  C   ASN A 286      -2.809   2.149 -30.723  1.00  0.420          C  
ATOM   4409  O   ASN A 286      -3.440   2.301 -31.772  1.00  0.450          O  
ATOM   4410  CB  ASN A 286      -2.162   4.558 -30.626  1.00  0.570          C  
ATOM   4411  CG  ASN A 286      -1.988   5.746 -29.749  1.00  0.570          C  
ATOM   4412  OD1 ASN A 286      -2.710   5.921 -28.753  1.00  0.570          O  
ATOM   4413  ND2 ASN A 286      -1.034   6.578 -30.081  1.00  0.570          N  
ATOM   4414  H   ASN A 286      -1.902   3.186 -27.799  1.00  0.470          H  
ATOM   4415  HA  ASN A 286      -3.497   3.573 -29.316  1.00  0.490          H  
ATOM   4416 1HB  ASN A 286      -1.248   4.371 -31.185  1.00  0.680          H  
ATOM   4417 2HB  ASN A 286      -2.950   4.768 -31.348  1.00  0.680          H  
ATOM   4418 1HD2 ASN A 286      -0.863   7.395 -29.526  1.00  0.680          H  
ATOM   4419 2HD2 ASN A 286      -0.472   6.395 -30.889  1.00  0.680          H  
ATOM   4420  N   LYS A 287      -2.400   0.948 -30.319  1.00  0.400          N  
ATOM   4421  CA  LYS A 287      -2.708  -0.248 -31.089  1.00  0.420          C  
ATOM   4422  C   LYS A 287      -3.739  -1.086 -30.351  1.00  0.390          C  
ATOM   4423  O   LYS A 287      -3.728  -1.177 -29.122  1.00  0.380          O  
ATOM   4424  CB  LYS A 287      -1.441  -1.073 -31.333  1.00  0.580          C  
ATOM   4425  CG  LYS A 287      -0.303  -0.330 -32.057  1.00  0.580          C  
ATOM   4426  CD  LYS A 287      -0.675   0.061 -33.493  1.00  0.580          C  
ATOM   4427  CE  LYS A 287       0.512   0.681 -34.220  1.00  0.580          C  
ATOM   4428  NZ  LYS A 287       0.155   1.119 -35.605  1.00  0.580          N  
ATOM   4429  H   LYS A 287      -1.825   0.861 -29.481  1.00  0.480          H  
ATOM   4430  HA  LYS A 287      -3.146   0.040 -32.041  1.00  0.500          H  
ATOM   4431 1HB  LYS A 287      -1.048  -1.405 -30.369  1.00  0.700          H  
ATOM   4432 2HB  LYS A 287      -1.691  -1.964 -31.908  1.00  0.700          H  
ATOM   4433 1HG  LYS A 287      -0.061   0.579 -31.492  1.00  0.700          H  
ATOM   4434 2HG  LYS A 287       0.581  -0.963 -32.075  1.00  0.700          H  
ATOM   4435 1HD  LYS A 287      -1.018  -0.817 -34.042  1.00  0.700          H  
ATOM   4436 2HD  LYS A 287      -1.478   0.799 -33.473  1.00  0.700          H  
ATOM   4437 1HE  LYS A 287       0.858   1.547 -33.655  1.00  0.700          H  
ATOM   4438 2HE  LYS A 287       1.318  -0.049 -34.278  1.00  0.700          H  
ATOM   4439 1HZ  LYS A 287       0.967   1.526 -36.050  1.00  0.700          H  
ATOM   4440 2HZ  LYS A 287      -0.157   0.322 -36.143  1.00  0.700          H  
ATOM   4441 3HZ  LYS A 287      -0.585   1.806 -35.561  1.00  0.700          H  
ATOM   4442  N   ASP A 288      -4.597  -1.775 -31.089  1.00  0.390          N  
ATOM   4443  CA  ASP A 288      -5.608  -2.595 -30.433  1.00  0.370          C  
ATOM   4444  C   ASP A 288      -4.977  -3.534 -29.426  1.00  0.350          C  
ATOM   4445  O   ASP A 288      -3.998  -4.219 -29.725  1.00  0.360          O  
ATOM   4446  CB  ASP A 288      -6.384  -3.398 -31.467  1.00  0.530          C  
ATOM   4447  CG  ASP A 288      -7.315  -2.536 -32.346  1.00  0.530          C  
ATOM   4448  OD1 ASP A 288      -7.510  -1.344 -32.086  1.00  0.530          O  
ATOM   4449  OD2 ASP A 288      -7.822  -3.092 -33.294  1.00  0.530          O  
ATOM   4450  H   ASP A 288      -4.584  -1.698 -32.098  1.00  0.470          H  
ATOM   4451  HA  ASP A 288      -6.302  -1.956 -29.902  1.00  0.440          H  
ATOM   4452 1HB  ASP A 288      -5.678  -3.917 -32.119  1.00  0.630          H  
ATOM   4453 2HB  ASP A 288      -6.965  -4.163 -30.964  1.00  0.630          H  
ATOM   4454  N   ALA A 289      -5.561  -3.608 -28.231  1.00  0.320          N  
ATOM   4455  CA  ALA A 289      -5.035  -4.483 -27.195  1.00  0.300          C  
ATOM   4456  C   ALA A 289      -6.154  -4.938 -26.313  1.00  0.280          C  
ATOM   4457  O   ALA A 289      -7.219  -4.328 -26.282  1.00  0.280          O  
ATOM   4458  CB  ALA A 289      -3.994  -3.774 -26.342  1.00  0.430          C  
ATOM   4459  H   ALA A 289      -6.370  -3.022 -28.002  1.00  0.380          H  
ATOM   4460  HA  ALA A 289      -4.586  -5.357 -27.669  1.00  0.360          H  
ATOM   4461 1HB  ALA A 289      -3.620  -4.465 -25.585  1.00  0.510          H  
ATOM   4462 2HB  ALA A 289      -3.176  -3.443 -26.973  1.00  0.510          H  
ATOM   4463 3HB  ALA A 289      -4.448  -2.918 -25.854  1.00  0.510          H  
ATOM   4464  N   VAL A 290      -5.947  -6.055 -25.654  1.00  0.270          N  
ATOM   4465  CA  VAL A 290      -6.927  -6.517 -24.689  1.00  0.250          C  
ATOM   4466  C   VAL A 290      -6.143  -6.906 -23.463  1.00  0.210          C  
ATOM   4467  O   VAL A 290      -4.924  -7.064 -23.557  1.00  0.250          O  
ATOM   4468  CB  VAL A 290      -7.714  -7.701 -25.239  1.00  0.360          C  
ATOM   4469  CG1 VAL A 290      -8.367  -7.264 -26.557  1.00  0.360          C  
ATOM   4470  CG2 VAL A 290      -6.831  -8.889 -25.386  1.00  0.360          C  
ATOM   4471  H   VAL A 290      -5.052  -6.542 -25.796  1.00  0.320          H  
ATOM   4472  HA  VAL A 290      -7.614  -5.706 -24.434  1.00  0.300          H  
ATOM   4473  HB  VAL A 290      -8.518  -7.944 -24.548  1.00  0.430          H  
ATOM   4474 1HG1 VAL A 290      -8.947  -8.035 -26.958  1.00  0.430          H  
ATOM   4475 2HG1 VAL A 290      -9.000  -6.395 -26.374  1.00  0.430          H  
ATOM   4476 3HG1 VAL A 290      -7.610  -7.006 -27.280  1.00  0.430          H  
ATOM   4477 1HG2 VAL A 290      -7.390  -9.704 -25.748  1.00  0.430          H  
ATOM   4478 2HG2 VAL A 290      -6.031  -8.643 -26.080  1.00  0.430          H  
ATOM   4479 3HG2 VAL A 290      -6.409  -9.171 -24.427  1.00  0.430          H  
ATOM   4480  N   GLY A 291      -6.784  -7.139 -22.334  1.00  0.180          N  
ATOM   4481  CA  GLY A 291      -5.951  -7.600 -21.231  1.00  0.170          C  
ATOM   4482  C   GLY A 291      -6.653  -7.970 -19.950  1.00  0.190          C  
ATOM   4483  O   GLY A 291      -7.872  -7.885 -19.807  1.00  0.230          O  
ATOM   4484  H   GLY A 291      -7.787  -7.010 -22.267  1.00  0.220          H  
ATOM   4485 1HA  GLY A 291      -5.373  -8.462 -21.567  1.00  0.200          H  
ATOM   4486 2HA  GLY A 291      -5.218  -6.832 -20.998  1.00  0.200          H  
ATOM   4487  N   ILE A 292      -5.825  -8.418 -19.028  1.00  0.210          N  
ATOM   4488  CA  ILE A 292      -6.166  -8.916 -17.718  1.00  0.240          C  
ATOM   4489  C   ILE A 292      -5.608  -8.104 -16.546  1.00  0.240          C  
ATOM   4490  O   ILE A 292      -4.394  -7.980 -16.355  1.00  0.250          O  
ATOM   4491  CB  ILE A 292      -5.674 -10.393 -17.719  1.00  0.320          C  
ATOM   4492  CG1 ILE A 292      -6.525 -11.196 -18.792  1.00  0.320          C  
ATOM   4493  CG2 ILE A 292      -5.593 -11.020 -16.364  1.00  0.320          C  
ATOM   4494  CD1 ILE A 292      -6.044 -12.566 -19.088  1.00  0.320          C  
ATOM   4495  H   ILE A 292      -4.839  -8.414 -19.281  1.00  0.250          H  
ATOM   4496  HA  ILE A 292      -7.254  -8.912 -17.628  1.00  0.290          H  
ATOM   4497  HB  ILE A 292      -4.671 -10.386 -18.120  1.00  0.390          H  
ATOM   4498 1HG1 ILE A 292      -7.554 -11.262 -18.434  1.00  0.390          H  
ATOM   4499 2HG1 ILE A 292      -6.521 -10.665 -19.728  1.00  0.390          H  
ATOM   4500 1HG2 ILE A 292      -5.197 -12.014 -16.428  1.00  0.390          H  
ATOM   4501 2HG2 ILE A 292      -4.946 -10.434 -15.738  1.00  0.390          H  
ATOM   4502 3HG2 ILE A 292      -6.525 -11.054 -15.959  1.00  0.390          H  
ATOM   4503 1HD1 ILE A 292      -6.693 -13.028 -19.833  1.00  0.390          H  
ATOM   4504 2HD1 ILE A 292      -5.029 -12.501 -19.475  1.00  0.390          H  
ATOM   4505 3HD1 ILE A 292      -6.054 -13.164 -18.195  1.00  0.390          H  
ATOM   4506  N   GLY A 293      -6.510  -7.547 -15.748  1.00  0.230          N  
ATOM   4507  CA  GLY A 293      -6.102  -6.803 -14.571  1.00  0.220          C  
ATOM   4508  C   GLY A 293      -6.120  -7.751 -13.396  1.00  0.210          C  
ATOM   4509  O   GLY A 293      -7.169  -8.310 -13.078  1.00  0.190          O  
ATOM   4510  H   GLY A 293      -7.499  -7.662 -15.973  1.00  0.280          H  
ATOM   4511 1HA  GLY A 293      -5.102  -6.392 -14.707  1.00  0.260          H  
ATOM   4512 2HA  GLY A 293      -6.792  -5.978 -14.395  1.00  0.260          H  
ATOM   4513  N   ILE A 294      -5.010  -7.846 -12.676  1.00  0.240          N  
ATOM   4514  CA  ILE A 294      -4.941  -8.730 -11.527  1.00  0.260          C  
ATOM   4515  C   ILE A 294      -4.858  -7.975 -10.216  1.00  0.270          C  
ATOM   4516  O   ILE A 294      -3.976  -7.127 -10.006  1.00  0.270          O  
ATOM   4517  CB  ILE A 294      -3.745  -9.697 -11.649  1.00  0.360          C  
ATOM   4518  CG1 ILE A 294      -3.937 -10.550 -12.917  1.00  0.360          C  
ATOM   4519  CG2 ILE A 294      -3.577 -10.562 -10.351  1.00  0.360          C  
ATOM   4520  CD1 ILE A 294      -2.792 -11.404 -13.304  1.00  0.360          C  
ATOM   4521  H   ILE A 294      -4.174  -7.329 -12.967  1.00  0.290          H  
ATOM   4522  HA  ILE A 294      -5.852  -9.330 -11.498  1.00  0.310          H  
ATOM   4523  HB  ILE A 294      -2.865  -9.110 -11.813  1.00  0.430          H  
ATOM   4524 1HG1 ILE A 294      -4.794 -11.177 -12.792  1.00  0.430          H  
ATOM   4525 2HG1 ILE A 294      -4.116  -9.872 -13.740  1.00  0.430          H  
ATOM   4526 1HG2 ILE A 294      -2.722 -11.224 -10.443  1.00  0.430          H  
ATOM   4527 2HG2 ILE A 294      -3.418  -9.918  -9.485  1.00  0.430          H  
ATOM   4528 3HG2 ILE A 294      -4.471 -11.149 -10.201  1.00  0.430          H  
ATOM   4529 1HD1 ILE A 294      -3.044 -11.920 -14.211  1.00  0.430          H  
ATOM   4530 2HD1 ILE A 294      -1.911 -10.788 -13.472  1.00  0.430          H  
ATOM   4531 3HD1 ILE A 294      -2.598 -12.123 -12.531  1.00  0.430          H  
ATOM   4532  N   PHE A 295      -5.798  -8.303  -9.334  1.00  0.290          N  
ATOM   4533  CA  PHE A 295      -5.916  -7.736  -8.001  1.00  0.360          C  
ATOM   4534  C   PHE A 295      -5.582  -8.810  -6.964  1.00  0.290          C  
ATOM   4535  O   PHE A 295      -6.275  -9.836  -6.870  1.00  0.320          O  
ATOM   4536  CB  PHE A 295      -7.348  -7.237  -7.786  1.00  0.480          C  
ATOM   4537  CG  PHE A 295      -7.739  -6.092  -8.687  1.00  0.480          C  
ATOM   4538  CD1 PHE A 295      -8.114  -6.320 -10.011  1.00  0.480          C  
ATOM   4539  CD2 PHE A 295      -7.762  -4.794  -8.210  1.00  0.480          C  
ATOM   4540  CE1 PHE A 295      -8.468  -5.278 -10.820  1.00  0.480          C  
ATOM   4541  CE2 PHE A 295      -8.132  -3.741  -9.030  1.00  0.480          C  
ATOM   4542  CZ  PHE A 295      -8.480  -3.983 -10.335  1.00  0.480          C  
ATOM   4543  H   PHE A 295      -6.515  -8.976  -9.620  1.00  0.350          H  
ATOM   4544  HA  PHE A 295      -5.216  -6.904  -7.894  1.00  0.430          H  
ATOM   4545 1HB  PHE A 295      -8.034  -8.051  -7.957  1.00  0.570          H  
ATOM   4546 2HB  PHE A 295      -7.470  -6.910  -6.749  1.00  0.570          H  
ATOM   4547  HD1 PHE A 295      -8.116  -7.338 -10.410  1.00  0.570          H  
ATOM   4548  HD2 PHE A 295      -7.486  -4.603  -7.162  1.00  0.570          H  
ATOM   4549  HE1 PHE A 295      -8.742  -5.470 -11.851  1.00  0.570          H  
ATOM   4550  HE2 PHE A 295      -8.148  -2.723  -8.637  1.00  0.570          H  
ATOM   4551  HZ  PHE A 295      -8.772  -3.160 -10.992  1.00  0.570          H  
ATOM   4552  N   GLN A 296      -4.529  -8.559  -6.199  1.00  0.240          N  
ATOM   4553  CA  GLN A 296      -4.001  -9.431  -5.150  1.00  0.230          C  
ATOM   4554  C   GLN A 296      -4.950  -9.664  -3.966  1.00  0.200          C  
ATOM   4555  O   GLN A 296      -5.581  -8.718  -3.475  1.00  0.230          O  
ATOM   4556  CB  GLN A 296      -2.715  -8.795  -4.651  1.00  0.330          C  
ATOM   4557  CG  GLN A 296      -1.985  -9.522  -3.626  1.00  0.330          C  
ATOM   4558  CD  GLN A 296      -0.755  -8.821  -3.283  1.00  0.330          C  
ATOM   4559  OE1 GLN A 296      -0.030  -8.368  -4.161  1.00  0.330          O  
ATOM   4560  NE2 GLN A 296      -0.500  -8.679  -2.008  1.00  0.330          N  
ATOM   4561  H   GLN A 296      -4.026  -7.689  -6.383  1.00  0.290          H  
ATOM   4562  HA  GLN A 296      -3.776 -10.400  -5.594  1.00  0.280          H  
ATOM   4563 1HB  GLN A 296      -2.042  -8.700  -5.484  1.00  0.390          H  
ATOM   4564 2HB  GLN A 296      -2.923  -7.794  -4.277  1.00  0.390          H  
ATOM   4565 1HG  GLN A 296      -2.584  -9.574  -2.731  1.00  0.390          H  
ATOM   4566 2HG  GLN A 296      -1.736 -10.517  -3.986  1.00  0.390          H  
ATOM   4567 1HE2 GLN A 296       0.320  -8.210  -1.701  1.00  0.390          H  
ATOM   4568 2HE2 GLN A 296      -1.141  -9.041  -1.315  1.00  0.390          H  
ATOM   4569  N   SER A 297      -5.043 -10.926  -3.516  1.00  0.190          N  
ATOM   4570  CA  SER A 297      -5.829 -11.320  -2.340  1.00  0.210          C  
ATOM   4571  C   SER A 297      -5.217 -10.680  -1.074  1.00  0.230          C  
ATOM   4572  O   SER A 297      -3.992 -10.590  -0.999  1.00  0.250          O  
ATOM   4573  CB  SER A 297      -5.811 -12.837  -2.168  1.00  0.290          C  
ATOM   4574  OG  SER A 297      -6.438 -13.496  -3.222  1.00  0.290          O  
ATOM   4575  H   SER A 297      -4.534 -11.660  -4.015  1.00  0.230          H  
ATOM   4576  HA  SER A 297      -6.850 -11.004  -2.512  1.00  0.250          H  
ATOM   4577 1HB  SER A 297      -4.789 -13.169  -2.113  1.00  0.340          H  
ATOM   4578 2HB  SER A 297      -6.289 -13.107  -1.229  1.00  0.340          H  
ATOM   4579  HG  SER A 297      -6.260 -14.443  -3.096  1.00  0.340          H  
ATOM   4580  N   PRO A 298      -5.993 -10.270  -0.050  1.00  0.250          N  
ATOM   4581  CA  PRO A 298      -5.496  -9.737   1.205  1.00  0.270          C  
ATOM   4582  C   PRO A 298      -4.589 -10.780   1.812  1.00  0.240          C  
ATOM   4583  O   PRO A 298      -4.918 -11.968   1.766  1.00  0.260          O  
ATOM   4584  CB  PRO A 298      -6.772  -9.574   2.037  1.00  0.410          C  
ATOM   4585  CG  PRO A 298      -7.849  -9.433   1.015  1.00  0.410          C  
ATOM   4586  CD  PRO A 298      -7.417 -10.360  -0.109  1.00  0.410          C  
ATOM   4587  HA  PRO A 298      -4.969  -8.784   1.040  1.00  0.320          H  
ATOM   4588 1HB  PRO A 298      -6.904 -10.450   2.684  1.00  0.490          H  
ATOM   4589 2HB  PRO A 298      -6.678  -8.697   2.698  1.00  0.490          H  
ATOM   4590 1HG  PRO A 298      -8.827  -9.702   1.441  1.00  0.490          H  
ATOM   4591 2HG  PRO A 298      -7.928  -8.385   0.676  1.00  0.490          H  
ATOM   4592 1HD  PRO A 298      -7.727 -11.395   0.054  1.00  0.490          H  
ATOM   4593 2HD  PRO A 298      -7.785  -9.952  -0.999  1.00  0.490          H  
ATOM   4594  N   GLY A 299      -3.470 -10.364   2.397  1.00  0.230          N  
ATOM   4595  CA  GLY A 299      -2.557 -11.322   3.002  1.00  0.230          C  
ATOM   4596  C   GLY A 299      -1.612 -12.020   2.008  1.00  0.230          C  
ATOM   4597  O   GLY A 299      -0.685 -12.714   2.433  1.00  0.260          O  
ATOM   4598  H   GLY A 299      -3.220  -9.362   2.468  1.00  0.280          H  
ATOM   4599 1HA  GLY A 299      -1.961 -10.799   3.751  1.00  0.280          H  
ATOM   4600 2HA  GLY A 299      -3.136 -12.074   3.535  1.00  0.280          H  
ATOM   4601  N   ALA A 300      -1.856 -11.887   0.699  1.00  0.230          N  
ATOM   4602  CA  ALA A 300      -1.021 -12.539  -0.300  1.00  0.240          C  
ATOM   4603  C   ALA A 300       0.261 -11.757  -0.503  1.00  0.230          C  
ATOM   4604  O   ALA A 300       0.329 -10.562  -0.211  1.00  0.230          O  
ATOM   4605  CB  ALA A 300      -1.758 -12.685  -1.616  1.00  0.330          C  
ATOM   4606  H   ALA A 300      -2.633 -11.307   0.369  1.00  0.280          H  
ATOM   4607  HA  ALA A 300      -0.758 -13.529   0.068  1.00  0.290          H  
ATOM   4608 1HB  ALA A 300      -1.121 -13.184  -2.342  1.00  0.400          H  
ATOM   4609 2HB  ALA A 300      -2.651 -13.267  -1.446  1.00  0.400          H  
ATOM   4610 3HB  ALA A 300      -2.022 -11.723  -1.978  1.00  0.400          H  
ATOM   4611  N   ASN A 301       1.290 -12.449  -0.965  1.00  0.240          N  
ATOM   4612  CA  ASN A 301       2.563 -11.835  -1.293  1.00  0.250          C  
ATOM   4613  C   ASN A 301       2.643 -11.444  -2.769  1.00  0.260          C  
ATOM   4614  O   ASN A 301       2.519 -12.305  -3.643  1.00  0.260          O  
ATOM   4615  CB  ASN A 301       3.706 -12.727  -0.871  1.00  0.350          C  
ATOM   4616  CG  ASN A 301       4.983 -12.080  -1.138  1.00  0.350          C  
ATOM   4617  OD1 ASN A 301       5.456 -12.052  -2.286  1.00  0.350          O  
ATOM   4618  ND2 ASN A 301       5.566 -11.514  -0.134  1.00  0.350          N  
ATOM   4619  H   ASN A 301       1.177 -13.439  -1.126  1.00  0.290          H  
ATOM   4620  HA  ASN A 301       2.648 -10.910  -0.720  1.00  0.300          H  
ATOM   4621 1HB  ASN A 301       3.633 -12.935   0.196  1.00  0.420          H  
ATOM   4622 2HB  ASN A 301       3.661 -13.673  -1.389  1.00  0.420          H  
ATOM   4623 1HD2 ASN A 301       6.430 -11.021  -0.306  1.00  0.420          H  
ATOM   4624 2HD2 ASN A 301       5.156 -11.540   0.777  1.00  0.420          H  
ATOM   4625  N   ALA A 302       2.831 -10.144  -3.040  1.00  0.260          N  
ATOM   4626  CA  ALA A 302       2.860  -9.602  -4.407  1.00  0.260          C  
ATOM   4627  C   ALA A 302       3.928 -10.222  -5.294  1.00  0.280          C  
ATOM   4628  O   ALA A 302       3.703 -10.410  -6.496  1.00  0.290          O  
ATOM   4629  CB  ALA A 302       3.110  -8.104  -4.369  1.00  0.360          C  
ATOM   4630  H   ALA A 302       2.925  -9.506  -2.262  1.00  0.310          H  
ATOM   4631  HA  ALA A 302       1.890  -9.798  -4.860  1.00  0.310          H  
ATOM   4632 1HB  ALA A 302       3.090  -7.709  -5.388  1.00  0.440          H  
ATOM   4633 2HB  ALA A 302       2.341  -7.616  -3.777  1.00  0.440          H  
ATOM   4634 3HB  ALA A 302       4.084  -7.910  -3.927  1.00  0.440          H  
ATOM   4635  N   ILE A 303       5.096 -10.523  -4.731  1.00  0.300          N  
ATOM   4636  CA  ILE A 303       6.149 -11.119  -5.532  1.00  0.320          C  
ATOM   4637  C   ILE A 303       5.796 -12.549  -5.862  1.00  0.310          C  
ATOM   4638  O   ILE A 303       5.945 -12.962  -7.013  1.00  0.310          O  
ATOM   4639  CB  ILE A 303       7.553 -11.012  -4.900  1.00  0.440          C  
ATOM   4640  CG1 ILE A 303       7.991  -9.521  -4.859  1.00  0.440          C  
ATOM   4641  CG2 ILE A 303       8.541 -11.830  -5.759  1.00  0.440          C  
ATOM   4642  CD1 ILE A 303       9.201  -9.225  -4.032  1.00  0.440          C  
ATOM   4643  H   ILE A 303       5.237 -10.344  -3.743  1.00  0.360          H  
ATOM   4644  HA  ILE A 303       6.200 -10.591  -6.469  1.00  0.380          H  
ATOM   4645  HB  ILE A 303       7.537 -11.392  -3.875  1.00  0.530          H  
ATOM   4646 1HG1 ILE A 303       8.221  -9.211  -5.863  1.00  0.530          H  
ATOM   4647 2HG1 ILE A 303       7.164  -8.920  -4.483  1.00  0.530          H  
ATOM   4648 1HG2 ILE A 303       9.537 -11.769  -5.343  1.00  0.530          H  
ATOM   4649 2HG2 ILE A 303       8.245 -12.876  -5.781  1.00  0.530          H  
ATOM   4650 3HG2 ILE A 303       8.548 -11.439  -6.777  1.00  0.530          H  
ATOM   4651 1HD1 ILE A 303       9.417  -8.171  -4.090  1.00  0.530          H  
ATOM   4652 2HD1 ILE A 303       8.996  -9.498  -3.016  1.00  0.530          H  
ATOM   4653 3HD1 ILE A 303      10.060  -9.776  -4.390  1.00  0.530          H  
ATOM   4654  N   ASP A 304       5.354 -13.318  -4.863  1.00  0.300          N  
ATOM   4655  CA  ASP A 304       5.011 -14.712  -5.110  1.00  0.310          C  
ATOM   4656  C   ASP A 304       3.898 -14.784  -6.145  1.00  0.290          C  
ATOM   4657  O   ASP A 304       3.942 -15.616  -7.056  1.00  0.300          O  
ATOM   4658  CB  ASP A 304       4.536 -15.393  -3.828  1.00  0.430          C  
ATOM   4659  CG  ASP A 304       5.638 -15.657  -2.780  1.00  0.430          C  
ATOM   4660  OD1 ASP A 304       6.805 -15.617  -3.098  1.00  0.430          O  
ATOM   4661  OD2 ASP A 304       5.277 -15.883  -1.649  1.00  0.430          O  
ATOM   4662  H   ASP A 304       5.267 -12.920  -3.927  1.00  0.360          H  
ATOM   4663  HA  ASP A 304       5.889 -15.230  -5.495  1.00  0.370          H  
ATOM   4664 1HB  ASP A 304       3.762 -14.779  -3.379  1.00  0.520          H  
ATOM   4665 2HB  ASP A 304       4.075 -16.345  -4.084  1.00  0.520          H  
ATOM   4666  N   LEU A 305       2.921 -13.873  -6.036  1.00  0.270          N  
ATOM   4667  CA  LEU A 305       1.836 -13.797  -6.992  1.00  0.260          C  
ATOM   4668  C   LEU A 305       2.318 -13.446  -8.372  1.00  0.260          C  
ATOM   4669  O   LEU A 305       1.948 -14.107  -9.340  1.00  0.260          O  
ATOM   4670  CB  LEU A 305       0.788 -12.770  -6.555  1.00  0.370          C  
ATOM   4671  CG  LEU A 305      -0.327 -12.449  -7.594  1.00  0.370          C  
ATOM   4672  CD1 LEU A 305      -1.072 -13.685  -7.979  1.00  0.370          C  
ATOM   4673  CD2 LEU A 305      -1.278 -11.426  -6.977  1.00  0.370          C  
ATOM   4674  H   LEU A 305       2.917 -13.228  -5.241  1.00  0.320          H  
ATOM   4675  HA  LEU A 305       1.366 -14.777  -7.027  1.00  0.310          H  
ATOM   4676 1HB  LEU A 305       0.311 -13.129  -5.643  1.00  0.440          H  
ATOM   4677 2HB  LEU A 305       1.300 -11.838  -6.320  1.00  0.440          H  
ATOM   4678  HG  LEU A 305       0.119 -12.027  -8.497  1.00  0.440          H  
ATOM   4679 1HD1 LEU A 305      -1.801 -13.397  -8.686  1.00  0.440          H  
ATOM   4680 2HD1 LEU A 305      -0.420 -14.420  -8.435  1.00  0.440          H  
ATOM   4681 3HD1 LEU A 305      -1.535 -14.126  -7.128  1.00  0.440          H  
ATOM   4682 1HD2 LEU A 305      -2.065 -11.169  -7.685  1.00  0.440          H  
ATOM   4683 2HD2 LEU A 305      -1.721 -11.847  -6.082  1.00  0.440          H  
ATOM   4684 3HD2 LEU A 305      -0.717 -10.531  -6.715  1.00  0.440          H  
ATOM   4685  N   SER A 306       3.127 -12.405  -8.485  1.00  0.270          N  
ATOM   4686  CA  SER A 306       3.591 -11.975  -9.779  1.00  0.260          C  
ATOM   4687  C   SER A 306       4.390 -13.086 -10.446  1.00  0.280          C  
ATOM   4688  O   SER A 306       4.255 -13.311 -11.654  1.00  0.280          O  
ATOM   4689  CB  SER A 306       4.436 -10.738  -9.605  1.00  0.370          C  
ATOM   4690  OG  SER A 306       3.656  -9.680  -9.098  1.00  0.370          O  
ATOM   4691  H   SER A 306       3.407 -11.870  -7.663  1.00  0.320          H  
ATOM   4692  HA  SER A 306       2.725 -11.738 -10.398  1.00  0.310          H  
ATOM   4693 1HB  SER A 306       5.255 -10.957  -8.918  1.00  0.440          H  
ATOM   4694 2HB  SER A 306       4.871 -10.451 -10.561  1.00  0.440          H  
ATOM   4695  HG  SER A 306       3.472  -9.923  -8.162  1.00  0.440          H  
ATOM   4696  N   ASN A 307       5.213 -13.803  -9.667  1.00  0.310          N  
ATOM   4697  CA  ASN A 307       5.998 -14.879 -10.236  1.00  0.340          C  
ATOM   4698  C   ASN A 307       5.077 -15.987 -10.722  1.00  0.340          C  
ATOM   4699  O   ASN A 307       5.289 -16.547 -11.802  1.00  0.350          O  
ATOM   4700  CB  ASN A 307       6.988 -15.417  -9.221  1.00  0.460          C  
ATOM   4701  CG  ASN A 307       8.131 -14.467  -8.943  1.00  0.460          C  
ATOM   4702  OD1 ASN A 307       8.364 -13.497  -9.680  1.00  0.460          O  
ATOM   4703  ND2 ASN A 307       8.877 -14.756  -7.909  1.00  0.460          N  
ATOM   4704  H   ASN A 307       5.321 -13.564  -8.677  1.00  0.370          H  
ATOM   4705  HA  ASN A 307       6.544 -14.499 -11.099  1.00  0.410          H  
ATOM   4706 1HB  ASN A 307       6.462 -15.608  -8.280  1.00  0.560          H  
ATOM   4707 2HB  ASN A 307       7.389 -16.367  -9.570  1.00  0.560          H  
ATOM   4708 1HD2 ASN A 307       9.677 -14.195  -7.696  1.00  0.560          H  
ATOM   4709 2HD2 ASN A 307       8.663 -15.553  -7.342  1.00  0.560          H  
ATOM   4710  N   ALA A 308       4.037 -16.283  -9.939  1.00  0.320          N  
ATOM   4711  CA  ALA A 308       3.066 -17.294 -10.287  1.00  0.320          C  
ATOM   4712  C   ALA A 308       2.341 -16.933 -11.600  1.00  0.300          C  
ATOM   4713  O   ALA A 308       2.133 -17.803 -12.456  1.00  0.310          O  
ATOM   4714  CB  ALA A 308       2.121 -17.443  -9.107  1.00  0.450          C  
ATOM   4715  H   ALA A 308       3.955 -15.828  -9.023  1.00  0.380          H  
ATOM   4716  HA  ALA A 308       3.594 -18.233 -10.440  1.00  0.380          H  
ATOM   4717 1HB  ALA A 308       1.427 -18.197  -9.260  1.00  0.540          H  
ATOM   4718 2HB  ALA A 308       2.706 -17.691  -8.223  1.00  0.540          H  
ATOM   4719 3HB  ALA A 308       1.601 -16.512  -8.934  1.00  0.540          H  
ATOM   4720  N   VAL A 309       2.021 -15.636 -11.784  1.00  0.280          N  
ATOM   4721  CA  VAL A 309       1.363 -15.161 -13.003  1.00  0.270          C  
ATOM   4722  C   VAL A 309       2.271 -15.337 -14.190  1.00  0.280          C  
ATOM   4723  O   VAL A 309       1.835 -15.812 -15.244  1.00  0.290          O  
ATOM   4724  CB  VAL A 309       0.968 -13.658 -12.918  1.00  0.380          C  
ATOM   4725  CG1 VAL A 309       0.475 -13.131 -14.319  1.00  0.380          C  
ATOM   4726  CG2 VAL A 309      -0.139 -13.465 -11.890  1.00  0.380          C  
ATOM   4727  H   VAL A 309       2.189 -14.994 -11.003  1.00  0.340          H  
ATOM   4728  HA  VAL A 309       0.466 -15.753 -13.164  1.00  0.320          H  
ATOM   4729  HB  VAL A 309       1.843 -13.080 -12.623  1.00  0.460          H  
ATOM   4730 1HG1 VAL A 309       0.213 -12.093 -14.245  1.00  0.460          H  
ATOM   4731 2HG1 VAL A 309       1.257 -13.236 -15.069  1.00  0.460          H  
ATOM   4732 3HG1 VAL A 309      -0.384 -13.673 -14.643  1.00  0.460          H  
ATOM   4733 1HG2 VAL A 309      -0.386 -12.414 -11.822  1.00  0.460          H  
ATOM   4734 2HG2 VAL A 309      -1.016 -14.030 -12.195  1.00  0.460          H  
ATOM   4735 3HG2 VAL A 309       0.189 -13.810 -10.928  1.00  0.460          H  
ATOM   4736  N   ARG A 310       3.531 -14.924 -14.038  1.00  0.300          N  
ATOM   4737  CA  ARG A 310       4.479 -15.038 -15.124  1.00  0.320          C  
ATOM   4738  C   ARG A 310       4.678 -16.495 -15.513  1.00  0.330          C  
ATOM   4739  O   ARG A 310       4.761 -16.805 -16.707  1.00  0.350          O  
ATOM   4740  CB  ARG A 310       5.813 -14.416 -14.743  1.00  0.440          C  
ATOM   4741  CG  ARG A 310       5.798 -12.888 -14.632  1.00  0.440          C  
ATOM   4742  CD  ARG A 310       7.119 -12.346 -14.212  1.00  0.440          C  
ATOM   4743  NE  ARG A 310       7.081 -10.889 -14.026  1.00  0.440          N  
ATOM   4744  CZ  ARG A 310       8.155 -10.099 -13.783  1.00  0.440          C  
ATOM   4745  NH1 ARG A 310       9.370 -10.615 -13.722  1.00  0.440          N  
ATOM   4746  NH2 ARG A 310       7.982  -8.797 -13.604  1.00  0.440          N  
ATOM   4747  H   ARG A 310       3.822 -14.509 -13.147  1.00  0.360          H  
ATOM   4748  HA  ARG A 310       4.082 -14.498 -15.982  1.00  0.380          H  
ATOM   4749 1HB  ARG A 310       6.124 -14.810 -13.774  1.00  0.530          H  
ATOM   4750 2HB  ARG A 310       6.571 -14.695 -15.471  1.00  0.530          H  
ATOM   4751 1HG  ARG A 310       5.551 -12.462 -15.602  1.00  0.530          H  
ATOM   4752 2HG  ARG A 310       5.052 -12.578 -13.907  1.00  0.530          H  
ATOM   4753 1HD  ARG A 310       7.406 -12.805 -13.263  1.00  0.530          H  
ATOM   4754 2HD  ARG A 310       7.860 -12.579 -14.974  1.00  0.530          H  
ATOM   4755  HE  ARG A 310       6.170 -10.436 -14.064  1.00  0.530          H  
ATOM   4756 1HH1 ARG A 310       9.512 -11.606 -13.855  1.00  0.530          H  
ATOM   4757 2HH1 ARG A 310      10.165 -10.018 -13.543  1.00  0.530          H  
ATOM   4758 1HH2 ARG A 310       7.029  -8.374 -13.629  1.00  0.530          H  
ATOM   4759 2HH2 ARG A 310       8.770  -8.200 -13.427  1.00  0.530          H  
ATOM   4760  N   ALA A 311       4.750 -17.393 -14.515  1.00  0.330          N  
ATOM   4761  CA  ALA A 311       4.921 -18.808 -14.791  1.00  0.360          C  
ATOM   4762  C   ALA A 311       3.755 -19.341 -15.605  1.00  0.370          C  
ATOM   4763  O   ALA A 311       3.958 -20.070 -16.581  1.00  0.400          O  
ATOM   4764  CB  ALA A 311       5.034 -19.585 -13.495  1.00  0.490          C  
ATOM   4765  H   ALA A 311       4.724 -17.074 -13.542  1.00  0.400          H  
ATOM   4766  HA  ALA A 311       5.833 -18.934 -15.371  1.00  0.430          H  
ATOM   4767 1HB  ALA A 311       5.180 -20.641 -13.714  1.00  0.590          H  
ATOM   4768 2HB  ALA A 311       5.879 -19.206 -12.920  1.00  0.590          H  
ATOM   4769 3HB  ALA A 311       4.119 -19.455 -12.918  1.00  0.590          H  
ATOM   4770  N   LYS A 312       2.534 -18.923 -15.265  1.00  0.350          N  
ATOM   4771  CA  LYS A 312       1.403 -19.398 -16.032  1.00  0.360          C  
ATOM   4772  C   LYS A 312       1.411 -18.847 -17.434  1.00  0.370          C  
ATOM   4773  O   LYS A 312       1.103 -19.589 -18.367  1.00  0.400          O  
ATOM   4774  CB  LYS A 312       0.093 -19.036 -15.381  1.00  0.500          C  
ATOM   4775  CG  LYS A 312      -0.238 -19.755 -14.122  1.00  0.500          C  
ATOM   4776  CD  LYS A 312      -0.395 -21.259 -14.320  1.00  0.500          C  
ATOM   4777  CE  LYS A 312      -0.983 -21.920 -13.088  1.00  0.500          C  
ATOM   4778  NZ  LYS A 312      -1.290 -23.350 -13.333  1.00  0.500          N  
ATOM   4779  H   LYS A 312       2.400 -18.351 -14.422  1.00  0.420          H  
ATOM   4780  HA  LYS A 312       1.480 -20.480 -16.118  1.00  0.430          H  
ATOM   4781 1HB  LYS A 312       0.148 -17.988 -15.117  1.00  0.600          H  
ATOM   4782 2HB  LYS A 312      -0.729 -19.163 -16.088  1.00  0.600          H  
ATOM   4783 1HG  LYS A 312       0.523 -19.557 -13.371  1.00  0.600          H  
ATOM   4784 2HG  LYS A 312      -1.190 -19.360 -13.784  1.00  0.600          H  
ATOM   4785 1HD  LYS A 312      -0.995 -21.482 -15.190  1.00  0.600          H  
ATOM   4786 2HD  LYS A 312       0.587 -21.708 -14.469  1.00  0.600          H  
ATOM   4787 1HE  LYS A 312      -0.273 -21.842 -12.268  1.00  0.600          H  
ATOM   4788 2HE  LYS A 312      -1.908 -21.406 -12.811  1.00  0.600          H  
ATOM   4789 1HZ  LYS A 312      -1.692 -23.763 -12.508  1.00  0.600          H  
ATOM   4790 2HZ  LYS A 312      -1.982 -23.383 -14.106  1.00  0.600          H  
ATOM   4791 3HZ  LYS A 312      -0.465 -23.867 -13.596  1.00  0.600          H  
ATOM   4792  N   MET A 313       1.773 -17.570 -17.612  1.00  0.360          N  
ATOM   4793  CA  MET A 313       1.805 -17.024 -18.964  1.00  0.380          C  
ATOM   4794  C   MET A 313       2.809 -17.782 -19.812  1.00  0.430          C  
ATOM   4795  O   MET A 313       2.545 -18.073 -20.980  1.00  0.470          O  
ATOM   4796  CB  MET A 313       2.117 -15.526 -18.964  1.00  0.520          C  
ATOM   4797  CG  MET A 313       0.973 -14.626 -18.465  1.00  0.520          C  
ATOM   4798  SD  MET A 313      -0.531 -14.739 -19.493  1.00  0.520          S  
ATOM   4799  CE  MET A 313      -0.071 -13.967 -21.050  1.00  0.520          C  
ATOM   4800  H   MET A 313       1.982 -16.980 -16.800  1.00  0.430          H  
ATOM   4801  HA  MET A 313       0.837 -17.161 -19.418  1.00  0.460          H  
ATOM   4802 1HB  MET A 313       2.970 -15.353 -18.305  1.00  0.630          H  
ATOM   4803 2HB  MET A 313       2.414 -15.211 -19.962  1.00  0.630          H  
ATOM   4804 1HG  MET A 313       0.713 -14.917 -17.446  1.00  0.630          H  
ATOM   4805 2HG  MET A 313       1.303 -13.588 -18.445  1.00  0.630          H  
ATOM   4806 1HE  MET A 313      -0.922 -13.982 -21.726  1.00  0.630          H  
ATOM   4807 2HE  MET A 313       0.224 -12.934 -20.871  1.00  0.630          H  
ATOM   4808 3HE  MET A 313       0.760 -14.507 -21.503  1.00  0.630          H  
ATOM   4809  N   ALA A 314       3.951 -18.144 -19.223  1.00  0.440          N  
ATOM   4810  CA  ALA A 314       4.970 -18.889 -19.947  1.00  0.490          C  
ATOM   4811  C   ALA A 314       4.450 -20.235 -20.453  1.00  0.500          C  
ATOM   4812  O   ALA A 314       4.844 -20.691 -21.530  1.00  0.550          O  
ATOM   4813  CB  ALA A 314       6.174 -19.113 -19.054  1.00  0.670          C  
ATOM   4814  H   ALA A 314       4.140 -17.837 -18.261  1.00  0.530          H  
ATOM   4815  HA  ALA A 314       5.268 -18.295 -20.809  1.00  0.590          H  
ATOM   4816 1HB  ALA A 314       6.946 -19.640 -19.608  1.00  0.800          H  
ATOM   4817 2HB  ALA A 314       6.555 -18.149 -18.715  1.00  0.800          H  
ATOM   4818 3HB  ALA A 314       5.877 -19.705 -18.191  1.00  0.800          H  
ATOM   4819  N   GLU A 315       3.596 -20.893 -19.669  1.00  0.470          N  
ATOM   4820  CA  GLU A 315       3.038 -22.176 -20.073  1.00  0.500          C  
ATOM   4821  C   GLU A 315       1.964 -21.985 -21.150  1.00  0.540          C  
ATOM   4822  O   GLU A 315       1.909 -22.713 -22.150  1.00  0.810          O  
ATOM   4823  CB  GLU A 315       2.463 -22.889 -18.851  1.00  0.690          C  
ATOM   4824  CG  GLU A 315       3.526 -23.331 -17.840  1.00  0.690          C  
ATOM   4825  CD  GLU A 315       2.948 -23.928 -16.593  1.00  0.690          C  
ATOM   4826  OE1 GLU A 315       1.752 -23.899 -16.448  1.00  0.690          O  
ATOM   4827  OE2 GLU A 315       3.701 -24.401 -15.775  1.00  0.690          O  
ATOM   4828  H   GLU A 315       3.355 -20.491 -18.755  1.00  0.560          H  
ATOM   4829  HA  GLU A 315       3.839 -22.785 -20.490  1.00  0.600          H  
ATOM   4830 1HB  GLU A 315       1.769 -22.220 -18.336  1.00  0.830          H  
ATOM   4831 2HB  GLU A 315       1.902 -23.767 -19.168  1.00  0.830          H  
ATOM   4832 1HG  GLU A 315       4.175 -24.064 -18.315  1.00  0.830          H  
ATOM   4833 2HG  GLU A 315       4.136 -22.470 -17.574  1.00  0.830          H  
ATOM   4834  N   LEU A 316       1.144 -20.948 -20.980  1.00  0.410          N  
ATOM   4835  CA  LEU A 316       0.062 -20.630 -21.904  1.00  0.420          C  
ATOM   4836  C   LEU A 316       0.611 -20.291 -23.285  1.00  0.430          C  
ATOM   4837  O   LEU A 316       0.069 -20.721 -24.311  1.00  0.410          O  
ATOM   4838  CB  LEU A 316      -0.738 -19.447 -21.331  1.00  0.580          C  
ATOM   4839  CG  LEU A 316      -1.593 -19.718 -20.050  1.00  0.580          C  
ATOM   4840  CD1 LEU A 316      -2.055 -18.411 -19.465  1.00  0.580          C  
ATOM   4841  CD2 LEU A 316      -2.806 -20.517 -20.424  1.00  0.580          C  
ATOM   4842  H   LEU A 316       1.243 -20.385 -20.129  1.00  0.490          H  
ATOM   4843  HA  LEU A 316      -0.575 -21.503 -22.001  1.00  0.500          H  
ATOM   4844 1HB  LEU A 316      -0.050 -18.636 -21.117  1.00  0.700          H  
ATOM   4845 2HB  LEU A 316      -1.420 -19.119 -22.082  1.00  0.700          H  
ATOM   4846  HG  LEU A 316      -1.011 -20.260 -19.314  1.00  0.700          H  
ATOM   4847 1HD1 LEU A 316      -2.667 -18.592 -18.589  1.00  0.700          H  
ATOM   4848 2HD1 LEU A 316      -1.220 -17.809 -19.180  1.00  0.700          H  
ATOM   4849 3HD1 LEU A 316      -2.626 -17.906 -20.206  1.00  0.700          H  
ATOM   4850 1HD2 LEU A 316      -3.415 -20.695 -19.541  1.00  0.700          H  
ATOM   4851 2HD2 LEU A 316      -3.395 -19.965 -21.157  1.00  0.700          H  
ATOM   4852 3HD2 LEU A 316      -2.508 -21.455 -20.842  1.00  0.700          H  
ATOM   4853  N   ALA A 317       1.752 -19.620 -23.295  1.00  0.470          N  
ATOM   4854  CA  ALA A 317       2.425 -19.158 -24.487  1.00  0.480          C  
ATOM   4855  C   ALA A 317       2.776 -20.266 -25.460  1.00  0.440          C  
ATOM   4856  O   ALA A 317       2.899 -20.010 -26.663  1.00  0.430          O  
ATOM   4857  CB  ALA A 317       3.675 -18.433 -24.098  1.00  0.670          C  
ATOM   4858  H   ALA A 317       2.130 -19.315 -22.394  1.00  0.560          H  
ATOM   4859  HA  ALA A 317       1.765 -18.472 -24.991  1.00  0.580          H  
ATOM   4860 1HB  ALA A 317       4.150 -18.058 -24.994  1.00  0.800          H  
ATOM   4861 2HB  ALA A 317       3.416 -17.610 -23.432  1.00  0.800          H  
ATOM   4862 3HB  ALA A 317       4.348 -19.118 -23.584  1.00  0.800          H  
ATOM   4863  N   THR A 318       2.882 -21.506 -24.985  1.00  0.440          N  
ATOM   4864  CA  THR A 318       3.280 -22.609 -25.844  1.00  0.450          C  
ATOM   4865  C   THR A 318       2.215 -22.937 -26.891  1.00  0.400          C  
ATOM   4866  O   THR A 318       2.493 -23.652 -27.863  1.00  0.440          O  
ATOM   4867  CB  THR A 318       3.603 -23.873 -25.015  1.00  0.630          C  
ATOM   4868  OG1 THR A 318       2.437 -24.324 -24.291  1.00  0.630          O  
ATOM   4869  CG2 THR A 318       4.728 -23.598 -24.026  1.00  0.630          C  
ATOM   4870  H   THR A 318       2.683 -21.696 -23.999  1.00  0.530          H  
ATOM   4871  HA  THR A 318       4.185 -22.314 -26.372  1.00  0.540          H  
ATOM   4872  HB  THR A 318       3.916 -24.663 -25.692  1.00  0.750          H  
ATOM   4873  HG1 THR A 318       2.200 -23.677 -23.585  1.00  0.750          H  
ATOM   4874 1HG2 THR A 318       4.948 -24.504 -23.466  1.00  0.750          H  
ATOM   4875 2HG2 THR A 318       5.617 -23.278 -24.567  1.00  0.750          H  
ATOM   4876 3HG2 THR A 318       4.425 -22.810 -23.332  1.00  0.750          H  
ATOM   4877  N   ARG A 319       1.001 -22.398 -26.720  1.00  0.390          N  
ATOM   4878  CA  ARG A 319      -0.067 -22.616 -27.674  1.00  0.380          C  
ATOM   4879  C   ARG A 319      -0.750 -21.307 -28.091  1.00  0.370          C  
ATOM   4880  O   ARG A 319      -1.926 -21.323 -28.466  1.00  0.400          O  
ATOM   4881  CB  ARG A 319      -1.099 -23.592 -27.104  1.00  0.540          C  
ATOM   4882  CG  ARG A 319      -0.578 -25.042 -26.862  1.00  0.540          C  
ATOM   4883  CD  ARG A 319      -0.260 -25.782 -28.131  1.00  0.540          C  
ATOM   4884  NE  ARG A 319       0.197 -27.150 -27.865  1.00  0.540          N  
ATOM   4885  CZ  ARG A 319       1.482 -27.512 -27.630  1.00  0.540          C  
ATOM   4886  NH1 ARG A 319       2.468 -26.622 -27.605  1.00  0.540          N  
ATOM   4887  NH2 ARG A 319       1.751 -28.791 -27.422  1.00  0.540          N  
ATOM   4888  H   ARG A 319       0.820 -21.813 -25.895  1.00  0.470          H  
ATOM   4889  HA  ARG A 319       0.361 -23.047 -28.574  1.00  0.460          H  
ATOM   4890 1HB  ARG A 319      -1.462 -23.209 -26.151  1.00  0.640          H  
ATOM   4891 2HB  ARG A 319      -1.951 -23.659 -27.778  1.00  0.640          H  
ATOM   4892 1HG  ARG A 319       0.320 -25.009 -26.246  1.00  0.640          H  
ATOM   4893 2HG  ARG A 319      -1.344 -25.611 -26.336  1.00  0.640          H  
ATOM   4894 1HD  ARG A 319      -1.163 -25.841 -28.740  1.00  0.640          H  
ATOM   4895 2HD  ARG A 319       0.511 -25.274 -28.693  1.00  0.640          H  
ATOM   4896  HE  ARG A 319      -0.495 -27.899 -27.863  1.00  0.640          H  
ATOM   4897 1HH1 ARG A 319       2.304 -25.610 -27.758  1.00  0.640          H  
ATOM   4898 2HH1 ARG A 319       3.411 -26.929 -27.428  1.00  0.640          H  
ATOM   4899 1HH2 ARG A 319       0.982 -29.477 -27.445  1.00  0.640          H  
ATOM   4900 2HH2 ARG A 319       2.693 -29.094 -27.246  1.00  0.640          H  
ATOM   4901  N   PHE A 320      -0.046 -20.168 -28.040  1.00  0.340          N  
ATOM   4902  CA  PHE A 320      -0.721 -18.947 -28.466  1.00  0.350          C  
ATOM   4903  C   PHE A 320      -0.936 -18.907 -29.994  1.00  0.370          C  
ATOM   4904  O   PHE A 320      -0.118 -19.444 -30.744  1.00  0.390          O  
ATOM   4905  CB  PHE A 320      -0.008 -17.667 -27.979  1.00  0.490          C  
ATOM   4906  CG  PHE A 320      -0.233 -17.262 -26.483  1.00  0.490          C  
ATOM   4907  CD1 PHE A 320      -1.200 -17.871 -25.652  1.00  0.490          C  
ATOM   4908  CD2 PHE A 320       0.509 -16.217 -25.922  1.00  0.490          C  
ATOM   4909  CE1 PHE A 320      -1.386 -17.461 -24.366  1.00  0.490          C  
ATOM   4910  CE2 PHE A 320       0.300 -15.825 -24.600  1.00  0.490          C  
ATOM   4911  CZ  PHE A 320      -0.644 -16.453 -23.836  1.00  0.490          C  
ATOM   4912  H   PHE A 320       0.928 -20.151 -27.710  1.00  0.410          H  
ATOM   4913  HA  PHE A 320      -1.671 -18.965 -27.988  1.00  0.420          H  
ATOM   4914 1HB  PHE A 320       1.067 -17.809 -28.113  1.00  0.580          H  
ATOM   4915 2HB  PHE A 320      -0.290 -16.832 -28.603  1.00  0.580          H  
ATOM   4916  HD1 PHE A 320      -1.821 -18.681 -25.995  1.00  0.580          H  
ATOM   4917  HD2 PHE A 320       1.257 -15.711 -26.535  1.00  0.580          H  
ATOM   4918  HE1 PHE A 320      -2.143 -17.952 -23.766  1.00  0.580          H  
ATOM   4919  HE2 PHE A 320       0.877 -15.020 -24.162  1.00  0.580          H  
ATOM   4920  HZ  PHE A 320      -0.809 -16.149 -22.807  1.00  0.580          H  
ATOM   4921  N   PRO A 321      -2.048 -18.287 -30.464  1.00  0.370          N  
ATOM   4922  CA  PRO A 321      -2.418 -18.045 -31.850  1.00  0.410          C  
ATOM   4923  C   PRO A 321      -1.370 -17.246 -32.593  1.00  0.390          C  
ATOM   4924  O   PRO A 321      -0.614 -16.490 -31.976  1.00  0.360          O  
ATOM   4925  CB  PRO A 321      -3.705 -17.217 -31.719  1.00  0.610          C  
ATOM   4926  CG  PRO A 321      -4.286 -17.585 -30.406  1.00  0.610          C  
ATOM   4927  CD  PRO A 321      -3.120 -17.861 -29.509  1.00  0.610          C  
ATOM   4928  HA  PRO A 321      -2.607 -19.007 -32.351  1.00  0.490          H  
ATOM   4929 1HB  PRO A 321      -3.459 -16.149 -31.775  1.00  0.740          H  
ATOM   4930 2HB  PRO A 321      -4.383 -17.433 -32.555  1.00  0.740          H  
ATOM   4931 1HG  PRO A 321      -4.914 -16.760 -30.036  1.00  0.740          H  
ATOM   4932 2HG  PRO A 321      -4.946 -18.457 -30.517  1.00  0.740          H  
ATOM   4933 1HD  PRO A 321      -2.822 -16.986 -28.936  1.00  0.740          H  
ATOM   4934 2HD  PRO A 321      -3.476 -18.693 -28.884  1.00  0.740          H  
ATOM   4935  N   GLU A 322      -1.323 -17.440 -33.904  1.00  0.420          N  
ATOM   4936  CA  GLU A 322      -0.382 -16.747 -34.758  1.00  0.420          C  
ATOM   4937  C   GLU A 322      -0.433 -15.259 -34.501  1.00  0.400          C  
ATOM   4938  O   GLU A 322      -1.502 -14.669 -34.411  1.00  0.420          O  
ATOM   4939  CB  GLU A 322      -0.714 -17.017 -36.226  1.00  0.590          C  
ATOM   4940  CG  GLU A 322       0.246 -16.390 -37.225  1.00  0.590          C  
ATOM   4941  CD  GLU A 322      -0.106 -16.694 -38.649  1.00  0.590          C  
ATOM   4942  OE1 GLU A 322      -1.102 -17.345 -38.884  1.00  0.590          O  
ATOM   4943  OE2 GLU A 322       0.614 -16.264 -39.509  1.00  0.590          O  
ATOM   4944  H   GLU A 322      -1.973 -18.090 -34.327  1.00  0.500          H  
ATOM   4945  HA  GLU A 322       0.623 -17.108 -34.539  1.00  0.500          H  
ATOM   4946 1HB  GLU A 322      -0.728 -18.091 -36.403  1.00  0.710          H  
ATOM   4947 2HB  GLU A 322      -1.711 -16.638 -36.440  1.00  0.710          H  
ATOM   4948 1HG  GLU A 322       0.231 -15.309 -37.103  1.00  0.710          H  
ATOM   4949 2HG  GLU A 322       1.255 -16.740 -37.018  1.00  0.710          H  
ATOM   4950  N   ASP A 323       0.742 -14.667 -34.349  1.00  0.380          N  
ATOM   4951  CA  ASP A 323       0.921 -13.244 -34.101  1.00  0.380          C  
ATOM   4952  C   ASP A 323       0.390 -12.763 -32.751  1.00  0.370          C  
ATOM   4953  O   ASP A 323       0.234 -11.564 -32.577  1.00  0.500          O  
ATOM   4954  CB  ASP A 323       0.197 -12.426 -35.190  1.00  0.530          C  
ATOM   4955  CG  ASP A 323       0.768 -10.998 -35.450  1.00  0.530          C  
ATOM   4956  OD1 ASP A 323       1.985 -10.869 -35.360  1.00  0.530          O  
ATOM   4957  OD2 ASP A 323       0.002 -10.062 -35.771  1.00  0.530          O  
ATOM   4958  H   ASP A 323       1.569 -15.242 -34.420  1.00  0.460          H  
ATOM   4959  HA  ASP A 323       1.989 -13.029 -34.140  1.00  0.460          H  
ATOM   4960 1HB  ASP A 323       0.190 -12.985 -36.125  1.00  0.640          H  
ATOM   4961 2HB  ASP A 323      -0.822 -12.314 -34.873  1.00  0.640          H  
ATOM   4962  N   MET A 324       0.133 -13.645 -31.787  1.00  0.360          N  
ATOM   4963  CA  MET A 324      -0.273 -13.129 -30.489  1.00  0.330          C  
ATOM   4964  C   MET A 324       0.940 -12.995 -29.581  1.00  0.350          C  
ATOM   4965  O   MET A 324       1.733 -13.927 -29.437  1.00  0.440          O  
ATOM   4966  CB  MET A 324      -1.362 -13.989 -29.869  1.00  0.470          C  
ATOM   4967  CG  MET A 324      -1.886 -13.440 -28.524  1.00  0.470          C  
ATOM   4968  SD  MET A 324      -3.273 -14.362 -27.862  1.00  0.470          S  
ATOM   4969  CE  MET A 324      -4.571 -13.833 -28.997  1.00  0.470          C  
ATOM   4970  H   MET A 324       0.188 -14.655 -31.954  1.00  0.430          H  
ATOM   4971  HA  MET A 324      -0.689 -12.132 -30.622  1.00  0.400          H  
ATOM   4972 1HB  MET A 324      -2.171 -14.074 -30.577  1.00  0.570          H  
ATOM   4973 2HB  MET A 324      -0.977 -14.988 -29.714  1.00  0.570          H  
ATOM   4974 1HG  MET A 324      -1.081 -13.465 -27.785  1.00  0.570          H  
ATOM   4975 2HG  MET A 324      -2.191 -12.396 -28.655  1.00  0.570          H  
ATOM   4976 1HE  MET A 324      -5.482 -14.296 -28.720  1.00  0.570          H  
ATOM   4977 2HE  MET A 324      -4.684 -12.753 -28.936  1.00  0.570          H  
ATOM   4978 3HE  MET A 324      -4.331 -14.118 -30.017  1.00  0.570          H  
ATOM   4979  N   GLN A 325       1.056 -11.825 -28.965  1.00  0.310          N  
ATOM   4980  CA  GLN A 325       2.159 -11.474 -28.075  1.00  0.320          C  
ATOM   4981  C   GLN A 325       1.638 -10.894 -26.777  1.00  0.320          C  
ATOM   4982  O   GLN A 325       0.503 -10.419 -26.722  1.00  0.400          O  
ATOM   4983  CB  GLN A 325       3.105 -10.472 -28.738  1.00  0.440          C  
ATOM   4984  CG  GLN A 325       3.722 -10.953 -30.041  1.00  0.440          C  
ATOM   4985  CD  GLN A 325       4.671 -12.103 -29.865  1.00  0.440          C  
ATOM   4986  OE1 GLN A 325       5.248 -12.300 -28.788  1.00  0.440          O  
ATOM   4987  NE2 GLN A 325       4.853 -12.880 -30.928  1.00  0.440          N  
ATOM   4988  H   GLN A 325       0.338 -11.124 -29.173  1.00  0.370          H  
ATOM   4989  HA  GLN A 325       2.719 -12.379 -27.838  1.00  0.380          H  
ATOM   4990 1HB  GLN A 325       2.556  -9.555 -28.955  1.00  0.530          H  
ATOM   4991 2HB  GLN A 325       3.910 -10.217 -28.050  1.00  0.530          H  
ATOM   4992 1HG  GLN A 325       2.937 -11.244 -30.742  1.00  0.530          H  
ATOM   4993 2HG  GLN A 325       4.300 -10.137 -30.446  1.00  0.530          H  
ATOM   4994 1HE2 GLN A 325       5.470 -13.665 -30.874  1.00  0.530          H  
ATOM   4995 2HE2 GLN A 325       4.371 -12.683 -31.782  1.00  0.530          H  
ATOM   4996  N   TRP A 326       2.460 -10.891 -25.729  1.00  0.330          N  
ATOM   4997  CA  TRP A 326       1.991 -10.322 -24.477  1.00  0.330          C  
ATOM   4998  C   TRP A 326       3.075  -9.480 -23.806  1.00  0.350          C  
ATOM   4999  O   TRP A 326       4.265  -9.625 -24.094  1.00  0.410          O  
ATOM   5000  CB  TRP A 326       1.529 -11.458 -23.549  1.00  0.460          C  
ATOM   5001  CG  TRP A 326       2.622 -12.336 -23.032  1.00  0.460          C  
ATOM   5002  CD1 TRP A 326       3.204 -12.252 -21.803  1.00  0.460          C  
ATOM   5003  CD2 TRP A 326       3.319 -13.395 -23.731  1.00  0.460          C  
ATOM   5004  NE1 TRP A 326       4.190 -13.198 -21.681  1.00  0.460          N  
ATOM   5005  CE2 TRP A 326       4.281 -13.895 -22.854  1.00  0.460          C  
ATOM   5006  CE3 TRP A 326       3.215 -13.943 -25.014  1.00  0.460          C  
ATOM   5007  CZ2 TRP A 326       5.133 -14.911 -23.215  1.00  0.460          C  
ATOM   5008  CZ3 TRP A 326       4.075 -14.951 -25.377  1.00  0.460          C  
ATOM   5009  CH2 TRP A 326       5.013 -15.419 -24.501  1.00  0.460          C  
ATOM   5010  H   TRP A 326       3.396 -11.275 -25.792  1.00  0.400          H  
ATOM   5011  HA  TRP A 326       1.152  -9.676 -24.698  1.00  0.400          H  
ATOM   5012 1HB  TRP A 326       0.984 -11.040 -22.702  1.00  0.550          H  
ATOM   5013 2HB  TRP A 326       0.847 -12.094 -24.092  1.00  0.550          H  
ATOM   5014  HD1 TRP A 326       2.922 -11.539 -21.030  1.00  0.550          H  
ATOM   5015  HE1 TRP A 326       4.771 -13.342 -20.868  1.00  0.550          H  
ATOM   5016  HE3 TRP A 326       2.476 -13.583 -25.718  1.00  0.550          H  
ATOM   5017  HZ2 TRP A 326       5.889 -15.304 -22.535  1.00  0.550          H  
ATOM   5018  HZ3 TRP A 326       3.990 -15.367 -26.382  1.00  0.550          H  
ATOM   5019  HH2 TRP A 326       5.682 -16.216 -24.819  1.00  0.550          H  
ATOM   5020  N   ALA A 327       2.640  -8.578 -22.925  1.00  0.340          N  
ATOM   5021  CA  ALA A 327       3.529  -7.680 -22.174  1.00  0.390          C  
ATOM   5022  C   ALA A 327       2.841  -7.150 -20.934  1.00  0.330          C  
ATOM   5023  O   ALA A 327       1.617  -7.241 -20.810  1.00  0.300          O  
ATOM   5024  CB  ALA A 327       3.990  -6.491 -23.012  1.00  0.530          C  
ATOM   5025  H   ALA A 327       1.625  -8.539 -22.787  1.00  0.410          H  
ATOM   5026  HA  ALA A 327       4.401  -8.259 -21.867  1.00  0.470          H  
ATOM   5027 1HB  ALA A 327       4.667  -5.874 -22.420  1.00  0.630          H  
ATOM   5028 2HB  ALA A 327       4.513  -6.851 -23.900  1.00  0.630          H  
ATOM   5029 3HB  ALA A 327       3.147  -5.890 -23.304  1.00  0.630          H  
ATOM   5030  N   ALA A 328       3.613  -6.596 -19.999  1.00  0.340          N  
ATOM   5031  CA  ALA A 328       2.991  -5.953 -18.843  1.00  0.300          C  
ATOM   5032  C   ALA A 328       3.368  -4.464 -18.719  1.00  0.300          C  
ATOM   5033  O   ALA A 328       4.403  -4.149 -18.132  1.00  0.320          O  
ATOM   5034  CB  ALA A 328       3.376  -6.674 -17.561  1.00  0.440          C  
ATOM   5035  H   ALA A 328       4.620  -6.585 -20.106  1.00  0.410          H  
ATOM   5036  HA  ALA A 328       1.914  -6.040 -18.941  1.00  0.360          H  
ATOM   5037 1HB  ALA A 328       2.862  -6.204 -16.716  1.00  0.520          H  
ATOM   5038 2HB  ALA A 328       3.072  -7.719 -17.626  1.00  0.520          H  
ATOM   5039 3HB  ALA A 328       4.451  -6.616 -17.409  1.00  0.520          H  
ATOM   5040  N   PRO A 329       2.563  -3.532 -19.278  1.00  0.300          N  
ATOM   5041  CA  PRO A 329       2.724  -2.084 -19.192  1.00  0.310          C  
ATOM   5042  C   PRO A 329       2.690  -1.557 -17.749  1.00  0.300          C  
ATOM   5043  O   PRO A 329       3.175  -0.463 -17.463  1.00  0.340          O  
ATOM   5044  CB  PRO A 329       1.517  -1.588 -19.998  1.00  0.460          C  
ATOM   5045  CG  PRO A 329       1.223  -2.712 -20.956  1.00  0.460          C  
ATOM   5046  CD  PRO A 329       1.481  -3.950 -20.176  1.00  0.460          C  
ATOM   5047  HA  PRO A 329       3.670  -1.808 -19.671  1.00  0.370          H  
ATOM   5048 1HB  PRO A 329       0.674  -1.393 -19.315  1.00  0.560          H  
ATOM   5049 2HB  PRO A 329       1.735  -0.654 -20.473  1.00  0.560          H  
ATOM   5050 1HG  PRO A 329       0.216  -2.657 -21.349  1.00  0.560          H  
ATOM   5051 2HG  PRO A 329       1.889  -2.636 -21.825  1.00  0.560          H  
ATOM   5052 1HD  PRO A 329       0.597  -4.269 -19.598  1.00  0.560          H  
ATOM   5053 2HD  PRO A 329       1.808  -4.697 -20.882  1.00  0.560          H  
ATOM   5054  N   TYR A 330       2.078  -2.331 -16.854  1.00  0.270          N  
ATOM   5055  CA  TYR A 330       1.955  -1.997 -15.442  1.00  0.270          C  
ATOM   5056  C   TYR A 330       2.330  -3.165 -14.545  1.00  0.270          C  
ATOM   5057  O   TYR A 330       1.623  -4.177 -14.478  1.00  0.290          O  
ATOM   5058  CB  TYR A 330       0.548  -1.529 -15.119  1.00  0.380          C  
ATOM   5059  CG  TYR A 330       0.254  -1.221 -13.653  1.00  0.380          C  
ATOM   5060  CD1 TYR A 330       0.659  -0.048 -13.065  1.00  0.380          C  
ATOM   5061  CD2 TYR A 330      -0.467  -2.138 -12.915  1.00  0.380          C  
ATOM   5062  CE1 TYR A 330       0.320   0.197 -11.742  1.00  0.380          C  
ATOM   5063  CE2 TYR A 330      -0.798  -1.911 -11.627  1.00  0.380          C  
ATOM   5064  CZ  TYR A 330      -0.430  -0.758 -11.026  1.00  0.380          C  
ATOM   5065  OH  TYR A 330      -0.789  -0.535  -9.701  1.00  0.380          O  
ATOM   5066  H   TYR A 330       1.697  -3.213 -17.155  1.00  0.320          H  
ATOM   5067  HA  TYR A 330       2.635  -1.184 -15.225  1.00  0.320          H  
ATOM   5068 1HB  TYR A 330       0.329  -0.640 -15.706  1.00  0.450          H  
ATOM   5069 2HB  TYR A 330      -0.117  -2.267 -15.421  1.00  0.450          H  
ATOM   5070  HD1 TYR A 330       1.223   0.679 -13.638  1.00  0.450          H  
ATOM   5071  HD2 TYR A 330      -0.778  -3.052 -13.371  1.00  0.450          H  
ATOM   5072  HE1 TYR A 330       0.626   1.128 -11.263  1.00  0.450          H  
ATOM   5073  HE2 TYR A 330      -1.366  -2.652 -11.077  1.00  0.450          H  
ATOM   5074  HH  TYR A 330      -1.268  -1.330  -9.335  1.00  0.450          H  
ATOM   5075  N   ASP A 331       3.436  -3.027 -13.837  1.00  0.280          N  
ATOM   5076  CA  ASP A 331       3.897  -4.058 -12.915  1.00  0.320          C  
ATOM   5077  C   ASP A 331       4.765  -3.498 -11.771  1.00  0.320          C  
ATOM   5078  O   ASP A 331       6.000  -3.586 -11.817  1.00  0.350          O  
ATOM   5079  CB  ASP A 331       4.672  -5.137 -13.671  1.00  0.430          C  
ATOM   5080  CG  ASP A 331       5.078  -6.321 -12.779  1.00  0.430          C  
ATOM   5081  OD1 ASP A 331       4.946  -6.218 -11.553  1.00  0.430          O  
ATOM   5082  OD2 ASP A 331       5.539  -7.323 -13.324  1.00  0.430          O  
ATOM   5083  H   ASP A 331       3.973  -2.177 -13.949  1.00  0.340          H  
ATOM   5084  HA  ASP A 331       3.021  -4.547 -12.490  1.00  0.380          H  
ATOM   5085 1HB  ASP A 331       4.055  -5.516 -14.492  1.00  0.520          H  
ATOM   5086 2HB  ASP A 331       5.570  -4.701 -14.114  1.00  0.520          H  
ATOM   5087  N   PRO A 332       4.144  -2.964 -10.698  1.00  0.310          N  
ATOM   5088  CA  PRO A 332       4.732  -2.406  -9.481  1.00  0.310          C  
ATOM   5089  C   PRO A 332       5.606  -3.378  -8.699  1.00  0.430          C  
ATOM   5090  O   PRO A 332       6.346  -2.949  -7.807  1.00  0.860          O  
ATOM   5091  CB  PRO A 332       3.513  -2.010  -8.656  1.00  0.460          C  
ATOM   5092  CG  PRO A 332       2.451  -1.780  -9.652  1.00  0.460          C  
ATOM   5093  CD  PRO A 332       2.699  -2.778 -10.745  1.00  0.460          C  
ATOM   5094  HA  PRO A 332       5.307  -1.509  -9.741  1.00  0.370          H  
ATOM   5095 1HB  PRO A 332       3.262  -2.817  -7.947  1.00  0.560          H  
ATOM   5096 2HB  PRO A 332       3.738  -1.114  -8.060  1.00  0.560          H  
ATOM   5097 1HG  PRO A 332       1.467  -1.930  -9.178  1.00  0.560          H  
ATOM   5098 2HG  PRO A 332       2.484  -0.743 -10.005  1.00  0.560          H  
ATOM   5099 1HD  PRO A 332       2.209  -3.694 -10.541  1.00  0.560          H  
ATOM   5100 2HD  PRO A 332       2.364  -2.328 -11.665  1.00  0.560          H  
ATOM   5101  N   THR A 333       5.501  -4.678  -8.981  1.00  0.310          N  
ATOM   5102  CA  THR A 333       6.290  -5.652  -8.262  1.00  0.340          C  
ATOM   5103  C   THR A 333       7.775  -5.435  -8.584  1.00  0.300          C  
ATOM   5104  O   THR A 333       8.651  -5.771  -7.778  1.00  0.320          O  
ATOM   5105  CB  THR A 333       5.832  -7.081  -8.587  1.00  0.460          C  
ATOM   5106  OG1 THR A 333       4.436  -7.236  -8.268  1.00  0.460          O  
ATOM   5107  CG2 THR A 333       6.579  -8.044  -7.727  1.00  0.460          C  
ATOM   5108  H   THR A 333       4.922  -5.046  -9.754  1.00  0.370          H  
ATOM   5109  HA  THR A 333       6.147  -5.495  -7.194  1.00  0.410          H  
ATOM   5110  HB  THR A 333       6.003  -7.296  -9.640  1.00  0.560          H  
ATOM   5111  HG1 THR A 333       4.083  -8.002  -8.764  1.00  0.560          H  
ATOM   5112 1HG2 THR A 333       6.238  -9.027  -7.964  1.00  0.560          H  
ATOM   5113 2HG2 THR A 333       7.633  -7.986  -7.898  1.00  0.560          H  
ATOM   5114 3HG2 THR A 333       6.372  -7.816  -6.685  1.00  0.560          H  
ATOM   5115  N   VAL A 334       8.075  -4.910  -9.787  1.00  0.310          N  
ATOM   5116  CA  VAL A 334       9.460  -4.685 -10.183  1.00  0.300          C  
ATOM   5117  C   VAL A 334      10.107  -3.700  -9.224  1.00  0.270          C  
ATOM   5118  O   VAL A 334      11.239  -3.904  -8.787  1.00  0.290          O  
ATOM   5119  CB  VAL A 334       9.533  -4.146 -11.623  1.00  0.420          C  
ATOM   5120  CG1 VAL A 334      10.982  -3.717 -11.965  1.00  0.420          C  
ATOM   5121  CG2 VAL A 334       9.030  -5.234 -12.581  1.00  0.420          C  
ATOM   5122  H   VAL A 334       7.321  -4.641 -10.436  1.00  0.370          H  
ATOM   5123  HA  VAL A 334      10.000  -5.628 -10.132  1.00  0.360          H  
ATOM   5124  HB  VAL A 334       8.895  -3.264 -11.713  1.00  0.510          H  
ATOM   5125 1HG1 VAL A 334      11.015  -3.336 -12.983  1.00  0.510          H  
ATOM   5126 2HG1 VAL A 334      11.333  -2.932 -11.287  1.00  0.510          H  
ATOM   5127 3HG1 VAL A 334      11.650  -4.577 -11.879  1.00  0.510          H  
ATOM   5128 1HG2 VAL A 334       9.060  -4.862 -13.605  1.00  0.510          H  
ATOM   5129 2HG2 VAL A 334       9.662  -6.112 -12.494  1.00  0.510          H  
ATOM   5130 3HG2 VAL A 334       8.000  -5.500 -12.327  1.00  0.510          H  
ATOM   5131  N   PHE A 335       9.386  -2.627  -8.905  1.00  0.260          N  
ATOM   5132  CA  PHE A 335       9.863  -1.631  -7.964  1.00  0.290          C  
ATOM   5133  C   PHE A 335      10.223  -2.287  -6.659  1.00  0.300          C  
ATOM   5134  O   PHE A 335      11.281  -2.019  -6.091  1.00  0.350          O  
ATOM   5135  CB  PHE A 335       8.835  -0.552  -7.679  1.00  0.390          C  
ATOM   5136  CG  PHE A 335       9.311   0.385  -6.613  1.00  0.390          C  
ATOM   5137  CD1 PHE A 335      10.176   1.409  -6.914  1.00  0.390          C  
ATOM   5138  CD2 PHE A 335       8.901   0.234  -5.291  1.00  0.390          C  
ATOM   5139  CE1 PHE A 335      10.606   2.271  -5.942  1.00  0.390          C  
ATOM   5140  CE2 PHE A 335       9.353   1.092  -4.323  1.00  0.390          C  
ATOM   5141  CZ  PHE A 335      10.201   2.111  -4.648  1.00  0.390          C  
ATOM   5142  H   PHE A 335       8.481  -2.515  -9.335  1.00  0.310          H  
ATOM   5143  HA  PHE A 335      10.758  -1.165  -8.378  1.00  0.350          H  
ATOM   5144 1HB  PHE A 335       8.630   0.025  -8.586  1.00  0.470          H  
ATOM   5145 2HB  PHE A 335       7.899  -1.002  -7.354  1.00  0.470          H  
ATOM   5146  HD1 PHE A 335      10.506   1.546  -7.945  1.00  0.470          H  
ATOM   5147  HD2 PHE A 335       8.215  -0.577  -5.021  1.00  0.470          H  
ATOM   5148  HE1 PHE A 335      11.268   3.083  -6.209  1.00  0.470          H  
ATOM   5149  HE2 PHE A 335       9.033   0.967  -3.296  1.00  0.470          H  
ATOM   5150  HZ  PHE A 335      10.550   2.794  -3.876  1.00  0.470          H  
ATOM   5151  N   VAL A 336       9.333  -3.144  -6.163  1.00  0.280          N  
ATOM   5152  CA  VAL A 336       9.564  -3.761  -4.872  1.00  0.300          C  
ATOM   5153  C   VAL A 336      10.876  -4.540  -4.911  1.00  0.300          C  
ATOM   5154  O   VAL A 336      11.711  -4.397  -4.011  1.00  0.300          O  
ATOM   5155  CB  VAL A 336       8.433  -4.757  -4.533  1.00  0.410          C  
ATOM   5156  CG1 VAL A 336       8.766  -5.502  -3.220  1.00  0.410          C  
ATOM   5157  CG2 VAL A 336       7.106  -4.027  -4.519  1.00  0.410          C  
ATOM   5158  H   VAL A 336       8.465  -3.295  -6.686  1.00  0.340          H  
ATOM   5159  HA  VAL A 336       9.620  -2.982  -4.110  1.00  0.360          H  
ATOM   5160  HB  VAL A 336       8.389  -5.524  -5.304  1.00  0.490          H  
ATOM   5161 1HG1 VAL A 336       7.981  -6.221  -3.004  1.00  0.490          H  
ATOM   5162 2HG1 VAL A 336       9.711  -6.029  -3.300  1.00  0.490          H  
ATOM   5163 3HG1 VAL A 336       8.837  -4.785  -2.415  1.00  0.490          H  
ATOM   5164 1HG2 VAL A 336       6.301  -4.727  -4.302  1.00  0.490          H  
ATOM   5165 2HG2 VAL A 336       7.116  -3.255  -3.798  1.00  0.490          H  
ATOM   5166 3HG2 VAL A 336       6.928  -3.578  -5.484  1.00  0.490          H  
ATOM   5167  N   ARG A 337      11.076  -5.338  -5.965  1.00  0.280          N  
ATOM   5168  CA  ARG A 337      12.301  -6.116  -6.072  1.00  0.280          C  
ATOM   5169  C   ARG A 337      13.550  -5.217  -6.097  1.00  0.270          C  
ATOM   5170  O   ARG A 337      14.529  -5.495  -5.388  1.00  0.270          O  
ATOM   5171  CB  ARG A 337      12.292  -6.958  -7.344  1.00  0.390          C  
ATOM   5172  CG  ARG A 337      11.284  -8.126  -7.408  1.00  0.390          C  
ATOM   5173  CD  ARG A 337      11.483  -8.904  -8.680  1.00  0.390          C  
ATOM   5174  NE  ARG A 337      10.434  -9.911  -8.933  1.00  0.390          N  
ATOM   5175  CZ  ARG A 337       9.298  -9.680  -9.637  1.00  0.390          C  
ATOM   5176  NH1 ARG A 337       9.060  -8.479 -10.115  1.00  0.390          N  
ATOM   5177  NH2 ARG A 337       8.420 -10.649  -9.854  1.00  0.390          N  
ATOM   5178  H   ARG A 337      10.337  -5.418  -6.674  1.00  0.340          H  
ATOM   5179  HA  ARG A 337      12.363  -6.776  -5.208  1.00  0.340          H  
ATOM   5180 1HB  ARG A 337      12.076  -6.306  -8.191  1.00  0.470          H  
ATOM   5181 2HB  ARG A 337      13.286  -7.371  -7.505  1.00  0.470          H  
ATOM   5182 1HG  ARG A 337      11.437  -8.794  -6.561  1.00  0.470          H  
ATOM   5183 2HG  ARG A 337      10.266  -7.740  -7.382  1.00  0.470          H  
ATOM   5184 1HD  ARG A 337      11.527  -8.220  -9.524  1.00  0.470          H  
ATOM   5185 2HD  ARG A 337      12.434  -9.432  -8.610  1.00  0.470          H  
ATOM   5186  HE  ARG A 337      10.596 -10.851  -8.589  1.00  0.470          H  
ATOM   5187 1HH1 ARG A 337       9.715  -7.734  -9.948  1.00  0.470          H  
ATOM   5188 2HH1 ARG A 337       8.213  -8.301 -10.647  1.00  0.470          H  
ATOM   5189 1HH2 ARG A 337       8.586 -11.608  -9.522  1.00  0.470          H  
ATOM   5190 2HH2 ARG A 337       7.567 -10.457 -10.359  1.00  0.470          H  
ATOM   5191  N   ASP A 338      13.504  -4.118  -6.878  1.00  0.260          N  
ATOM   5192  CA  ASP A 338      14.645  -3.209  -6.991  1.00  0.270          C  
ATOM   5193  C   ASP A 338      14.926  -2.449  -5.702  1.00  0.270          C  
ATOM   5194  O   ASP A 338      16.092  -2.267  -5.337  1.00  0.310          O  
ATOM   5195  CB  ASP A 338      14.429  -2.166  -8.096  1.00  0.370          C  
ATOM   5196  CG  ASP A 338      14.511  -2.693  -9.543  1.00  0.370          C  
ATOM   5197  OD1 ASP A 338      14.946  -3.800  -9.767  1.00  0.370          O  
ATOM   5198  OD2 ASP A 338      14.172  -1.931 -10.419  1.00  0.370          O  
ATOM   5199  H   ASP A 338      12.672  -3.952  -7.457  1.00  0.310          H  
ATOM   5200  HA  ASP A 338      15.524  -3.801  -7.240  1.00  0.320          H  
ATOM   5201 1HB  ASP A 338      13.437  -1.725  -7.959  1.00  0.450          H  
ATOM   5202 2HB  ASP A 338      15.153  -1.364  -7.977  1.00  0.450          H  
ATOM   5203  N   SER A 339      13.869  -2.016  -5.008  1.00  0.260          N  
ATOM   5204  CA  SER A 339      14.004  -1.278  -3.760  1.00  0.290          C  
ATOM   5205  C   SER A 339      14.707  -2.140  -2.724  1.00  0.310          C  
ATOM   5206  O   SER A 339      15.658  -1.687  -2.069  1.00  0.350          O  
ATOM   5207  CB  SER A 339      12.648  -0.844  -3.246  1.00  0.390          C  
ATOM   5208  OG  SER A 339      12.774  -0.143  -2.038  1.00  0.390          O  
ATOM   5209  H   SER A 339      12.931  -2.166  -5.383  1.00  0.310          H  
ATOM   5210  HA  SER A 339      14.608  -0.390  -3.945  1.00  0.350          H  
ATOM   5211 1HB  SER A 339      12.167  -0.213  -3.994  1.00  0.470          H  
ATOM   5212 2HB  SER A 339      12.012  -1.721  -3.104  1.00  0.470          H  
ATOM   5213  HG  SER A 339      11.887   0.132  -1.800  1.00  0.470          H  
ATOM   5214  N   ILE A 340      14.278  -3.405  -2.607  1.00  0.300          N  
ATOM   5215  CA  ILE A 340      14.903  -4.309  -1.658  1.00  0.320          C  
ATOM   5216  C   ILE A 340      16.357  -4.538  -2.037  1.00  0.320          C  
ATOM   5217  O   ILE A 340      17.233  -4.494  -1.169  1.00  0.340          O  
ATOM   5218  CB  ILE A 340      14.148  -5.679  -1.561  1.00  0.440          C  
ATOM   5219  CG1 ILE A 340      12.988  -5.628  -0.483  1.00  0.440          C  
ATOM   5220  CG2 ILE A 340      15.114  -6.884  -1.266  1.00  0.440          C  
ATOM   5221  CD1 ILE A 340      11.868  -4.674  -0.751  1.00  0.440          C  
ATOM   5222  H   ILE A 340      13.475  -3.712  -3.168  1.00  0.360          H  
ATOM   5223  HA  ILE A 340      14.884  -3.841  -0.676  1.00  0.380          H  
ATOM   5224  HB  ILE A 340      13.660  -5.864  -2.525  1.00  0.530          H  
ATOM   5225 1HG1 ILE A 340      12.571  -6.606  -0.389  1.00  0.530          H  
ATOM   5226 2HG1 ILE A 340      13.412  -5.352   0.461  1.00  0.530          H  
ATOM   5227 1HG2 ILE A 340      14.530  -7.802  -1.240  1.00  0.530          H  
ATOM   5228 2HG2 ILE A 340      15.866  -6.984  -2.037  1.00  0.530          H  
ATOM   5229 3HG2 ILE A 340      15.607  -6.753  -0.323  1.00  0.530          H  
ATOM   5230 1HD1 ILE A 340      11.145  -4.738   0.068  1.00  0.530          H  
ATOM   5231 2HD1 ILE A 340      12.246  -3.665  -0.822  1.00  0.530          H  
ATOM   5232 3HD1 ILE A 340      11.380  -4.939  -1.674  1.00  0.530          H  
ATOM   5233  N   ARG A 341      16.636  -4.777  -3.326  1.00  0.300          N  
ATOM   5234  CA  ARG A 341      18.003  -5.010  -3.738  1.00  0.320          C  
ATOM   5235  C   ARG A 341      18.906  -3.823  -3.410  1.00  0.310          C  
ATOM   5236  O   ARG A 341      20.039  -4.023  -2.959  1.00  0.330          O  
ATOM   5237  CB  ARG A 341      18.063  -5.322  -5.229  1.00  0.440          C  
ATOM   5238  CG  ARG A 341      19.463  -5.589  -5.808  1.00  0.440          C  
ATOM   5239  CD  ARG A 341      20.077  -6.861  -5.278  1.00  0.440          C  
ATOM   5240  NE  ARG A 341      21.420  -7.059  -5.798  1.00  0.440          N  
ATOM   5241  CZ  ARG A 341      22.534  -6.504  -5.271  1.00  0.440          C  
ATOM   5242  NH1 ARG A 341      22.468  -5.733  -4.232  1.00  0.440          N  
ATOM   5243  NH2 ARG A 341      23.724  -6.710  -5.795  1.00  0.440          N  
ATOM   5244  H   ARG A 341      15.881  -4.838  -4.019  1.00  0.360          H  
ATOM   5245  HA  ARG A 341      18.362  -5.877  -3.190  1.00  0.380          H  
ATOM   5246 1HB  ARG A 341      17.441  -6.191  -5.438  1.00  0.530          H  
ATOM   5247 2HB  ARG A 341      17.637  -4.485  -5.782  1.00  0.530          H  
ATOM   5248 1HG  ARG A 341      19.380  -5.687  -6.889  1.00  0.530          H  
ATOM   5249 2HG  ARG A 341      20.125  -4.755  -5.579  1.00  0.530          H  
ATOM   5250 1HD  ARG A 341      20.132  -6.845  -4.195  1.00  0.530          H  
ATOM   5251 2HD  ARG A 341      19.466  -7.707  -5.591  1.00  0.530          H  
ATOM   5252  HE  ARG A 341      21.527  -7.650  -6.613  1.00  0.530          H  
ATOM   5253 1HH1 ARG A 341      21.578  -5.517  -3.784  1.00  0.530          H  
ATOM   5254 2HH1 ARG A 341      23.345  -5.311  -3.902  1.00  0.530          H  
ATOM   5255 1HH2 ARG A 341      23.840  -7.297  -6.608  1.00  0.530          H  
ATOM   5256 2HH2 ARG A 341      24.526  -6.237  -5.353  1.00  0.530          H  
ATOM   5257  N   ALA A 342      18.422  -2.594  -3.653  1.00  0.290          N  
ATOM   5258  CA  ALA A 342      19.192  -1.386  -3.379  1.00  0.290          C  
ATOM   5259  C   ALA A 342      19.544  -1.235  -1.903  1.00  0.300          C  
ATOM   5260  O   ALA A 342      20.671  -0.839  -1.564  1.00  0.340          O  
ATOM   5261  CB  ALA A 342      18.407  -0.174  -3.823  1.00  0.410          C  
ATOM   5262  H   ALA A 342      17.497  -2.502  -4.087  1.00  0.350          H  
ATOM   5263  HA  ALA A 342      20.119  -1.444  -3.947  1.00  0.350          H  
ATOM   5264 1HB  ALA A 342      18.994   0.724  -3.650  1.00  0.490          H  
ATOM   5265 2HB  ALA A 342      18.174  -0.262  -4.884  1.00  0.490          H  
ATOM   5266 3HB  ALA A 342      17.477  -0.123  -3.255  1.00  0.490          H  
ATOM   5267  N   VAL A 343      18.604  -1.565  -1.013  1.00  0.280          N  
ATOM   5268  CA  VAL A 343      18.894  -1.448   0.406  1.00  0.290          C  
ATOM   5269  C   VAL A 343      19.937  -2.511   0.774  1.00  0.300          C  
ATOM   5270  O   VAL A 343      20.833  -2.245   1.580  1.00  0.290          O  
ATOM   5271  CB  VAL A 343      17.635  -1.499   1.278  1.00  0.400          C  
ATOM   5272  CG1 VAL A 343      18.033  -1.469   2.764  1.00  0.400          C  
ATOM   5273  CG2 VAL A 343      16.757  -0.314   0.951  1.00  0.400          C  
ATOM   5274  H   VAL A 343      17.666  -1.836  -1.345  1.00  0.340          H  
ATOM   5275  HA  VAL A 343      19.339  -0.469   0.578  1.00  0.350          H  
ATOM   5276  HB  VAL A 343      17.092  -2.410   1.075  1.00  0.480          H  
ATOM   5277 1HG1 VAL A 343      17.141  -1.474   3.372  1.00  0.480          H  
ATOM   5278 2HG1 VAL A 343      18.660  -2.324   3.018  1.00  0.480          H  
ATOM   5279 3HG1 VAL A 343      18.580  -0.552   2.959  1.00  0.480          H  
ATOM   5280 1HG2 VAL A 343      15.858  -0.348   1.567  1.00  0.480          H  
ATOM   5281 2HG2 VAL A 343      17.306   0.603   1.151  1.00  0.480          H  
ATOM   5282 3HG2 VAL A 343      16.475  -0.342  -0.097  1.00  0.480          H  
ATOM   5283  N   VAL A 344      19.804  -3.721   0.227  1.00  0.310          N  
ATOM   5284  CA  VAL A 344      20.792  -4.757   0.491  1.00  0.330          C  
ATOM   5285  C   VAL A 344      22.176  -4.317  -0.003  1.00  0.350          C  
ATOM   5286  O   VAL A 344      23.174  -4.543   0.691  1.00  0.370          O  
ATOM   5287  CB  VAL A 344      20.390  -6.104  -0.128  1.00  0.450          C  
ATOM   5288  CG1 VAL A 344      21.565  -7.117  -0.021  1.00  0.450          C  
ATOM   5289  CG2 VAL A 344      19.146  -6.632   0.617  1.00  0.450          C  
ATOM   5290  H   VAL A 344      18.999  -3.914  -0.383  1.00  0.370          H  
ATOM   5291  HA  VAL A 344      20.845  -4.896   1.565  1.00  0.400          H  
ATOM   5292  HB  VAL A 344      20.154  -5.964  -1.183  1.00  0.540          H  
ATOM   5293 1HG1 VAL A 344      21.261  -8.066  -0.460  1.00  0.540          H  
ATOM   5294 2HG1 VAL A 344      22.444  -6.750  -0.555  1.00  0.540          H  
ATOM   5295 3HG1 VAL A 344      21.822  -7.269   1.029  1.00  0.540          H  
ATOM   5296 1HG2 VAL A 344      18.834  -7.581   0.186  1.00  0.540          H  
ATOM   5297 2HG2 VAL A 344      19.387  -6.770   1.669  1.00  0.540          H  
ATOM   5298 3HG2 VAL A 344      18.336  -5.916   0.529  1.00  0.540          H  
ATOM   5299  N   GLN A 345      22.261  -3.701  -1.194  1.00  0.360          N  
ATOM   5300  CA  GLN A 345      23.569  -3.253  -1.649  1.00  0.400          C  
ATOM   5301  C   GLN A 345      24.110  -2.220  -0.678  1.00  0.390          C  
ATOM   5302  O   GLN A 345      25.313  -2.204  -0.425  1.00  0.410          O  
ATOM   5303  CB  GLN A 345      23.544  -2.652  -3.053  1.00  0.540          C  
ATOM   5304  CG  GLN A 345      24.954  -2.378  -3.638  1.00  0.540          C  
ATOM   5305  CD  GLN A 345      25.793  -3.679  -3.784  1.00  0.540          C  
ATOM   5306  OE1 GLN A 345      25.241  -4.761  -4.096  1.00  0.540          O  
ATOM   5307  NE2 GLN A 345      27.117  -3.589  -3.567  1.00  0.540          N  
ATOM   5308  H   GLN A 345      21.424  -3.583  -1.773  1.00  0.430          H  
ATOM   5309  HA  GLN A 345      24.242  -4.104  -1.646  1.00  0.480          H  
ATOM   5310 1HB  GLN A 345      22.984  -3.263  -3.725  1.00  0.650          H  
ATOM   5311 2HB  GLN A 345      23.022  -1.693  -3.005  1.00  0.650          H  
ATOM   5312 1HG  GLN A 345      24.842  -1.936  -4.625  1.00  0.650          H  
ATOM   5313 2HG  GLN A 345      25.493  -1.694  -2.990  1.00  0.650          H  
ATOM   5314 1HE2 GLN A 345      27.693  -4.401  -3.654  1.00  0.650          H  
ATOM   5315 2HE2 GLN A 345      27.578  -2.696  -3.317  1.00  0.650          H  
ATOM   5316  N   THR A 346      23.231  -1.379  -0.114  1.00  0.370          N  
ATOM   5317  CA  THR A 346      23.637  -0.390   0.877  1.00  0.350          C  
ATOM   5318  C   THR A 346      24.237  -1.103   2.088  1.00  0.320          C  
ATOM   5319  O   THR A 346      25.266  -0.669   2.601  1.00  0.310          O  
ATOM   5320  CB  THR A 346      22.474   0.524   1.333  1.00  0.500          C  
ATOM   5321  OG1 THR A 346      21.966   1.260   0.205  1.00  0.500          O  
ATOM   5322  CG2 THR A 346      22.981   1.511   2.400  1.00  0.500          C  
ATOM   5323  H   THR A 346      22.260  -1.396  -0.437  1.00  0.440          H  
ATOM   5324  HA  THR A 346      24.405   0.244   0.437  1.00  0.420          H  
ATOM   5325  HB  THR A 346      21.683  -0.057   1.762  1.00  0.600          H  
ATOM   5326  HG1 THR A 346      21.555   0.639  -0.430  1.00  0.600          H  
ATOM   5327 1HG2 THR A 346      22.176   2.140   2.705  1.00  0.600          H  
ATOM   5328 2HG2 THR A 346      23.356   0.975   3.271  1.00  0.600          H  
ATOM   5329 3HG2 THR A 346      23.781   2.122   1.984  1.00  0.600          H  
ATOM   5330  N   LEU A 347      23.620  -2.201   2.556  1.00  0.310          N  
ATOM   5331  CA  LEU A 347      24.191  -2.922   3.702  1.00  0.300          C  
ATOM   5332  C   LEU A 347      25.620  -3.372   3.366  1.00  0.320          C  
ATOM   5333  O   LEU A 347      26.540  -3.213   4.179  1.00  0.310          O  
ATOM   5334  CB  LEU A 347      23.381  -4.224   4.020  1.00  0.420          C  
ATOM   5335  CG  LEU A 347      21.935  -4.112   4.622  1.00  0.420          C  
ATOM   5336  CD1 LEU A 347      21.218  -5.494   4.595  1.00  0.420          C  
ATOM   5337  CD2 LEU A 347      22.026  -3.676   6.049  1.00  0.420          C  
ATOM   5338  H   LEU A 347      22.720  -2.467   2.140  1.00  0.370          H  
ATOM   5339  HA  LEU A 347      24.222  -2.258   4.561  1.00  0.360          H  
ATOM   5340 1HB  LEU A 347      23.297  -4.799   3.107  1.00  0.510          H  
ATOM   5341 2HB  LEU A 347      23.971  -4.813   4.720  1.00  0.510          H  
ATOM   5342  HG  LEU A 347      21.354  -3.394   4.035  1.00  0.510          H  
ATOM   5343 1HD1 LEU A 347      20.218  -5.391   5.019  1.00  0.510          H  
ATOM   5344 2HD1 LEU A 347      21.139  -5.854   3.578  1.00  0.510          H  
ATOM   5345 3HD1 LEU A 347      21.787  -6.213   5.183  1.00  0.510          H  
ATOM   5346 1HD2 LEU A 347      21.027  -3.593   6.455  1.00  0.510          H  
ATOM   5347 2HD2 LEU A 347      22.594  -4.402   6.629  1.00  0.510          H  
ATOM   5348 3HD2 LEU A 347      22.515  -2.729   6.092  1.00  0.510          H  
ATOM   5349  N   LEU A 348      25.818  -3.883   2.147  1.00  0.340          N  
ATOM   5350  CA  LEU A 348      27.140  -4.345   1.737  1.00  0.360          C  
ATOM   5351  C   LEU A 348      28.151  -3.192   1.630  1.00  0.360          C  
ATOM   5352  O   LEU A 348      29.295  -3.316   2.092  1.00  0.360          O  
ATOM   5353  CB  LEU A 348      27.029  -5.050   0.372  1.00  0.500          C  
ATOM   5354  CG  LEU A 348      26.216  -6.389   0.329  1.00  0.500          C  
ATOM   5355  CD1 LEU A 348      26.040  -6.815  -1.134  1.00  0.500          C  
ATOM   5356  CD2 LEU A 348      26.926  -7.480   1.124  1.00  0.500          C  
ATOM   5357  H   LEU A 348      25.002  -4.008   1.534  1.00  0.410          H  
ATOM   5358  HA  LEU A 348      27.509  -5.035   2.489  1.00  0.430          H  
ATOM   5359 1HB  LEU A 348      26.563  -4.364  -0.328  1.00  0.600          H  
ATOM   5360 2HB  LEU A 348      28.035  -5.258   0.012  1.00  0.600          H  
ATOM   5361  HG  LEU A 348      25.224  -6.222   0.753  1.00  0.600          H  
ATOM   5362 1HD1 LEU A 348      25.457  -7.734  -1.177  1.00  0.600          H  
ATOM   5363 2HD1 LEU A 348      25.521  -6.039  -1.682  1.00  0.600          H  
ATOM   5364 3HD1 LEU A 348      27.014  -6.984  -1.587  1.00  0.600          H  
ATOM   5365 1HD2 LEU A 348      26.339  -8.397   1.074  1.00  0.600          H  
ATOM   5366 2HD2 LEU A 348      27.915  -7.659   0.700  1.00  0.600          H  
ATOM   5367 3HD2 LEU A 348      27.029  -7.186   2.163  1.00  0.600          H  
ATOM   5368  N   GLU A 349      27.718  -2.052   1.072  1.00  0.370          N  
ATOM   5369  CA  GLU A 349      28.594  -0.896   0.925  1.00  0.370          C  
ATOM   5370  C   GLU A 349      28.938  -0.323   2.287  1.00  0.350          C  
ATOM   5371  O   GLU A 349      30.060   0.142   2.504  1.00  0.370          O  
ATOM   5372  CB  GLU A 349      27.939   0.198   0.075  1.00  0.520          C  
ATOM   5373  CG  GLU A 349      27.750  -0.150  -1.407  1.00  0.520          C  
ATOM   5374  CD  GLU A 349      29.017  -0.388  -2.144  1.00  0.520          C  
ATOM   5375  OE1 GLU A 349      29.932   0.381  -1.983  1.00  0.520          O  
ATOM   5376  OE2 GLU A 349      29.074  -1.351  -2.886  1.00  0.520          O  
ATOM   5377  H   GLU A 349      26.772  -2.018   0.687  1.00  0.440          H  
ATOM   5378  HA  GLU A 349      29.515  -1.217   0.438  1.00  0.440          H  
ATOM   5379 1HB  GLU A 349      26.952   0.422   0.486  1.00  0.620          H  
ATOM   5380 2HB  GLU A 349      28.531   1.111   0.136  1.00  0.620          H  
ATOM   5381 1HG  GLU A 349      27.171  -1.052  -1.467  1.00  0.620          H  
ATOM   5382 2HG  GLU A 349      27.186   0.643  -1.893  1.00  0.620          H  
ATOM   5383  N   ALA A 350      27.968  -0.339   3.210  1.00  0.330          N  
ATOM   5384  CA  ALA A 350      28.197   0.169   4.545  1.00  0.310          C  
ATOM   5385  C   ALA A 350      29.281  -0.644   5.218  1.00  0.320          C  
ATOM   5386  O   ALA A 350      30.182  -0.067   5.821  1.00  0.310          O  
ATOM   5387  CB  ALA A 350      26.921   0.138   5.363  1.00  0.440          C  
ATOM   5388  H   ALA A 350      27.039  -0.675   2.955  1.00  0.400          H  
ATOM   5389  HA  ALA A 350      28.540   1.196   4.461  1.00  0.370          H  
ATOM   5390 1HB  ALA A 350      27.108   0.537   6.357  1.00  0.530          H  
ATOM   5391 2HB  ALA A 350      26.160   0.744   4.862  1.00  0.530          H  
ATOM   5392 3HB  ALA A 350      26.573  -0.887   5.438  1.00  0.530          H  
ATOM   5393  N   VAL A 351      29.264  -1.971   5.042  1.00  0.330          N  
ATOM   5394  CA  VAL A 351      30.308  -2.798   5.633  1.00  0.340          C  
ATOM   5395  C   VAL A 351      31.664  -2.418   5.046  1.00  0.340          C  
ATOM   5396  O   VAL A 351      32.650  -2.372   5.781  1.00  0.350          O  
ATOM   5397  CB  VAL A 351      30.016  -4.300   5.496  1.00  0.470          C  
ATOM   5398  CG1 VAL A 351      31.248  -5.134   5.949  1.00  0.470          C  
ATOM   5399  CG2 VAL A 351      28.803  -4.638   6.384  1.00  0.470          C  
ATOM   5400  H   VAL A 351      28.464  -2.401   4.560  1.00  0.400          H  
ATOM   5401  HA  VAL A 351      30.335  -2.585   6.700  1.00  0.410          H  
ATOM   5402  HB  VAL A 351      29.797  -4.538   4.450  1.00  0.570          H  
ATOM   5403 1HG1 VAL A 351      31.019  -6.195   5.856  1.00  0.570          H  
ATOM   5404 2HG1 VAL A 351      32.115  -4.905   5.329  1.00  0.570          H  
ATOM   5405 3HG1 VAL A 351      31.479  -4.903   6.992  1.00  0.570          H  
ATOM   5406 1HG2 VAL A 351      28.572  -5.700   6.302  1.00  0.570          H  
ATOM   5407 2HG2 VAL A 351      29.036  -4.396   7.419  1.00  0.570          H  
ATOM   5408 3HG2 VAL A 351      27.941  -4.057   6.067  1.00  0.570          H  
ATOM   5409  N   VAL A 352      31.730  -2.180   3.730  1.00  0.350          N  
ATOM   5410  CA  VAL A 352      32.990  -1.762   3.110  1.00  0.370          C  
ATOM   5411  C   VAL A 352      33.484  -0.444   3.719  1.00  0.360          C  
ATOM   5412  O   VAL A 352      34.677  -0.282   3.987  1.00  0.360          O  
ATOM   5413  CB  VAL A 352      32.853  -1.600   1.586  1.00  0.510          C  
ATOM   5414  CG1 VAL A 352      34.130  -0.951   0.998  1.00  0.510          C  
ATOM   5415  CG2 VAL A 352      32.612  -2.963   0.970  1.00  0.510          C  
ATOM   5416  H   VAL A 352      30.883  -2.325   3.167  1.00  0.420          H  
ATOM   5417  HA  VAL A 352      33.726  -2.535   3.282  1.00  0.440          H  
ATOM   5418  HB  VAL A 352      32.014  -0.944   1.363  1.00  0.610          H  
ATOM   5419 1HG1 VAL A 352      34.012  -0.848  -0.080  1.00  0.610          H  
ATOM   5420 2HG1 VAL A 352      34.300   0.037   1.426  1.00  0.610          H  
ATOM   5421 3HG1 VAL A 352      34.992  -1.585   1.210  1.00  0.610          H  
ATOM   5422 1HG2 VAL A 352      32.502  -2.861  -0.110  1.00  0.610          H  
ATOM   5423 2HG2 VAL A 352      33.455  -3.616   1.191  1.00  0.610          H  
ATOM   5424 3HG2 VAL A 352      31.706  -3.396   1.384  1.00  0.610          H  
ATOM   5425  N   LEU A 353      32.593   0.519   3.908  1.00  0.360          N  
ATOM   5426  CA  LEU A 353      33.013   1.771   4.517  1.00  0.350          C  
ATOM   5427  C   LEU A 353      33.490   1.543   5.957  1.00  0.340          C  
ATOM   5428  O   LEU A 353      34.456   2.184   6.393  1.00  0.350          O  
ATOM   5429  CB  LEU A 353      31.890   2.791   4.401  1.00  0.490          C  
ATOM   5430  CG  LEU A 353      31.593   3.246   2.919  1.00  0.490          C  
ATOM   5431  CD1 LEU A 353      30.374   4.085   2.900  1.00  0.490          C  
ATOM   5432  CD2 LEU A 353      32.779   4.048   2.336  1.00  0.490          C  
ATOM   5433  H   LEU A 353      31.626   0.375   3.595  1.00  0.430          H  
ATOM   5434  HA  LEU A 353      33.872   2.136   3.971  1.00  0.420          H  
ATOM   5435 1HB  LEU A 353      30.980   2.346   4.808  1.00  0.590          H  
ATOM   5436 2HB  LEU A 353      32.140   3.665   4.992  1.00  0.590          H  
ATOM   5437  HG  LEU A 353      31.407   2.363   2.304  1.00  0.590          H  
ATOM   5438 1HD1 LEU A 353      30.150   4.388   1.880  1.00  0.590          H  
ATOM   5439 2HD1 LEU A 353      29.525   3.534   3.301  1.00  0.590          H  
ATOM   5440 3HD1 LEU A 353      30.565   4.950   3.489  1.00  0.590          H  
ATOM   5441 1HD2 LEU A 353      32.532   4.351   1.319  1.00  0.590          H  
ATOM   5442 2HD2 LEU A 353      32.954   4.936   2.943  1.00  0.590          H  
ATOM   5443 3HD2 LEU A 353      33.679   3.455   2.304  1.00  0.590          H  
ATOM   5444  N   VAL A 354      32.863   0.599   6.675  1.00  0.340          N  
ATOM   5445  CA  VAL A 354      33.310   0.243   8.018  1.00  0.340          C  
ATOM   5446  C   VAL A 354      34.742  -0.280   7.908  1.00  0.350          C  
ATOM   5447  O   VAL A 354      35.584   0.109   8.710  1.00  0.370          O  
ATOM   5448  CB  VAL A 354      32.399  -0.821   8.696  1.00  0.480          C  
ATOM   5449  CG1 VAL A 354      33.028  -1.331  10.014  1.00  0.480          C  
ATOM   5450  CG2 VAL A 354      31.023  -0.220   8.992  1.00  0.480          C  
ATOM   5451  H   VAL A 354      32.023   0.166   6.278  1.00  0.410          H  
ATOM   5452  HA  VAL A 354      33.309   1.141   8.635  1.00  0.410          H  
ATOM   5453  HB  VAL A 354      32.291  -1.662   8.035  1.00  0.570          H  
ATOM   5454 1HG1 VAL A 354      32.375  -2.080  10.460  1.00  0.570          H  
ATOM   5455 2HG1 VAL A 354      34.000  -1.783   9.820  1.00  0.570          H  
ATOM   5456 3HG1 VAL A 354      33.147  -0.498  10.706  1.00  0.570          H  
ATOM   5457 1HG2 VAL A 354      30.392  -0.976   9.436  1.00  0.570          H  
ATOM   5458 2HG2 VAL A 354      31.119   0.607   9.667  1.00  0.570          H  
ATOM   5459 3HG2 VAL A 354      30.570   0.126   8.094  1.00  0.570          H  
ATOM   5460  N   VAL A 355      35.043  -1.118   6.891  1.00  0.350          N  
ATOM   5461  CA  VAL A 355      36.402  -1.669   6.725  1.00  0.390          C  
ATOM   5462  C   VAL A 355      37.394  -0.553   6.697  1.00  0.390          C  
ATOM   5463  O   VAL A 355      38.430  -0.613   7.367  1.00  0.410          O  
ATOM   5464  CB  VAL A 355      36.648  -2.325   5.307  1.00  0.530          C  
ATOM   5465  CG1 VAL A 355      38.142  -2.717   5.134  1.00  0.530          C  
ATOM   5466  CG2 VAL A 355      35.767  -3.483   5.032  1.00  0.530          C  
ATOM   5467  H   VAL A 355      34.269  -1.435   6.297  1.00  0.420          H  
ATOM   5468  HA  VAL A 355      36.646  -2.335   7.548  1.00  0.470          H  
ATOM   5469  HB  VAL A 355      36.460  -1.588   4.568  1.00  0.640          H  
ATOM   5470 1HG1 VAL A 355      38.285  -3.117   4.133  1.00  0.640          H  
ATOM   5471 2HG1 VAL A 355      38.806  -1.866   5.255  1.00  0.640          H  
ATOM   5472 3HG1 VAL A 355      38.406  -3.475   5.865  1.00  0.640          H  
ATOM   5473 1HG2 VAL A 355      35.959  -3.850   4.028  1.00  0.640          H  
ATOM   5474 2HG2 VAL A 355      35.952  -4.226   5.694  1.00  0.640          H  
ATOM   5475 3HG2 VAL A 355      34.758  -3.190   5.114  1.00  0.640          H  
ATOM   5476  N   LEU A 356      37.123   0.439   5.858  1.00  0.410          N  
ATOM   5477  CA  LEU A 356      38.079   1.505   5.698  1.00  0.440          C  
ATOM   5478  C   LEU A 356      38.253   2.346   6.955  1.00  0.450          C  
ATOM   5479  O   LEU A 356      39.380   2.653   7.342  1.00  0.530          O  
ATOM   5480  CB  LEU A 356      37.680   2.375   4.511  1.00  0.600          C  
ATOM   5481  CG  LEU A 356      37.766   1.675   3.109  1.00  0.600          C  
ATOM   5482  CD1 LEU A 356      37.203   2.627   2.059  1.00  0.600          C  
ATOM   5483  CD2 LEU A 356      39.227   1.259   2.781  1.00  0.600          C  
ATOM   5484  H   LEU A 356      36.258   0.395   5.304  1.00  0.490          H  
ATOM   5485  HA  LEU A 356      39.031   1.055   5.484  1.00  0.530          H  
ATOM   5486 1HB  LEU A 356      36.644   2.694   4.660  1.00  0.720          H  
ATOM   5487 2HB  LEU A 356      38.316   3.257   4.493  1.00  0.720          H  
ATOM   5488  HG  LEU A 356      37.136   0.781   3.111  1.00  0.720          H  
ATOM   5489 1HD1 LEU A 356      37.229   2.145   1.083  1.00  0.720          H  
ATOM   5490 2HD1 LEU A 356      36.171   2.874   2.312  1.00  0.720          H  
ATOM   5491 3HD1 LEU A 356      37.798   3.537   2.029  1.00  0.720          H  
ATOM   5492 1HD2 LEU A 356      39.247   0.786   1.800  1.00  0.720          H  
ATOM   5493 2HD2 LEU A 356      39.858   2.126   2.774  1.00  0.720          H  
ATOM   5494 3HD2 LEU A 356      39.609   0.554   3.503  1.00  0.720          H  
ATOM   5495  N   VAL A 357      37.172   2.661   7.650  1.00  0.400          N  
ATOM   5496  CA  VAL A 357      37.330   3.456   8.862  1.00  0.410          C  
ATOM   5497  C   VAL A 357      38.090   2.657   9.909  1.00  0.430          C  
ATOM   5498  O   VAL A 357      38.965   3.175  10.610  1.00  0.480          O  
ATOM   5499  CB  VAL A 357      35.976   3.913   9.414  1.00  0.570          C  
ATOM   5500  CG1 VAL A 357      36.174   4.613  10.813  1.00  0.570          C  
ATOM   5501  CG2 VAL A 357      35.340   4.850   8.378  1.00  0.570          C  
ATOM   5502  H   VAL A 357      36.242   2.390   7.304  1.00  0.480          H  
ATOM   5503  HA  VAL A 357      37.913   4.344   8.616  1.00  0.490          H  
ATOM   5504  HB  VAL A 357      35.328   3.045   9.564  1.00  0.680          H  
ATOM   5505 1HG1 VAL A 357      35.222   4.934  11.202  1.00  0.680          H  
ATOM   5506 2HG1 VAL A 357      36.620   3.922  11.528  1.00  0.680          H  
ATOM   5507 3HG1 VAL A 357      36.824   5.479  10.696  1.00  0.680          H  
ATOM   5508 1HG2 VAL A 357      34.386   5.192   8.706  1.00  0.680          H  
ATOM   5509 2HG2 VAL A 357      35.992   5.706   8.222  1.00  0.680          H  
ATOM   5510 3HG2 VAL A 357      35.216   4.326   7.438  1.00  0.680          H  
ATOM   5511  N   VAL A 358      37.722   1.403  10.045  1.00  0.410          N  
ATOM   5512  CA  VAL A 358      38.336   0.535  10.997  1.00  0.440          C  
ATOM   5513  C   VAL A 358      39.836   0.347  10.722  1.00  0.480          C  
ATOM   5514  O   VAL A 358      40.620   0.413  11.672  1.00  0.520          O  
ATOM   5515  CB  VAL A 358      37.540  -0.776  11.040  1.00  0.600          C  
ATOM   5516  CG1 VAL A 358      38.232  -1.768  11.813  1.00  0.600          C  
ATOM   5517  CG2 VAL A 358      36.155  -0.502  11.692  1.00  0.600          C  
ATOM   5518  H   VAL A 358      36.981   1.029   9.449  1.00  0.490          H  
ATOM   5519  HA  VAL A 358      38.231   1.004  11.968  1.00  0.530          H  
ATOM   5520  HB  VAL A 358      37.420  -1.157  10.023  1.00  0.720          H  
ATOM   5521 1HG1 VAL A 358      37.662  -2.681  11.818  1.00  0.720          H  
ATOM   5522 2HG1 VAL A 358      39.190  -1.950  11.355  1.00  0.720          H  
ATOM   5523 3HG1 VAL A 358      38.361  -1.407  12.822  1.00  0.720          H  
ATOM   5524 1HG2 VAL A 358      35.581  -1.426  11.720  1.00  0.720          H  
ATOM   5525 2HG2 VAL A 358      36.289  -0.133  12.696  1.00  0.720          H  
ATOM   5526 3HG2 VAL A 358      35.614   0.243  11.119  1.00  0.720          H  
ATOM   5527  N   ILE A 359      40.254   0.135   9.458  1.00  0.480          N  
ATOM   5528  CA  ILE A 359      41.687  -0.000   9.202  1.00  0.530          C  
ATOM   5529  C   ILE A 359      42.415   1.325   9.487  1.00  0.560          C  
ATOM   5530  O   ILE A 359      43.523   1.311  10.023  1.00  0.610          O  
ATOM   5531  CB  ILE A 359      42.008  -0.527   7.759  1.00  0.720          C  
ATOM   5532  CG1 ILE A 359      43.492  -0.992   7.621  1.00  0.720          C  
ATOM   5533  CG2 ILE A 359      41.768   0.502   6.707  1.00  0.720          C  
ATOM   5534  CD1 ILE A 359      43.868  -2.191   8.438  1.00  0.720          C  
ATOM   5535  H   ILE A 359      39.575   0.041   8.697  1.00  0.580          H  
ATOM   5536  HA  ILE A 359      42.056  -0.733   9.906  1.00  0.640          H  
ATOM   5537  HB  ILE A 359      41.360  -1.381   7.558  1.00  0.870          H  
ATOM   5538 1HG1 ILE A 359      43.678  -1.230   6.574  1.00  0.870          H  
ATOM   5539 2HG1 ILE A 359      44.151  -0.170   7.908  1.00  0.870          H  
ATOM   5540 1HG2 ILE A 359      41.966   0.080   5.725  1.00  0.870          H  
ATOM   5541 2HG2 ILE A 359      40.763   0.797   6.769  1.00  0.870          H  
ATOM   5542 3HG2 ILE A 359      42.415   1.349   6.860  1.00  0.870          H  
ATOM   5543 1HD1 ILE A 359      44.915  -2.423   8.246  1.00  0.870          H  
ATOM   5544 2HD1 ILE A 359      43.737  -1.995   9.487  1.00  0.870          H  
ATOM   5545 3HD1 ILE A 359      43.251  -3.040   8.152  1.00  0.870          H  
ATOM   5546  N   LEU A 360      41.782   2.482   9.225  1.00  0.530          N  
ATOM   5547  CA  LEU A 360      42.421   3.762   9.545  1.00  0.580          C  
ATOM   5548  C   LEU A 360      42.870   3.797  10.999  1.00  0.570          C  
ATOM   5549  O   LEU A 360      43.993   4.201  11.313  1.00  0.620          O  
ATOM   5550  CB  LEU A 360      41.429   4.929   9.363  1.00  0.790          C  
ATOM   5551  CG  LEU A 360      41.907   6.344   9.729  1.00  0.790          C  
ATOM   5552  CD1 LEU A 360      43.060   6.782   8.846  1.00  0.790          C  
ATOM   5553  CD2 LEU A 360      40.726   7.289   9.600  1.00  0.790          C  
ATOM   5554  H   LEU A 360      40.878   2.477   8.738  1.00  0.640          H  
ATOM   5555  HA  LEU A 360      43.284   3.886   8.900  1.00  0.700          H  
ATOM   5556 1HB  LEU A 360      41.061   4.941   8.365  1.00  0.950          H  
ATOM   5557 2HB  LEU A 360      40.592   4.748  10.002  1.00  0.950          H  
ATOM   5558  HG  LEU A 360      42.253   6.344  10.750  1.00  0.950          H  
ATOM   5559 1HD1 LEU A 360      43.374   7.781   9.132  1.00  0.950          H  
ATOM   5560 2HD1 LEU A 360      43.902   6.104   8.957  1.00  0.950          H  
ATOM   5561 3HD1 LEU A 360      42.733   6.792   7.826  1.00  0.950          H  
ATOM   5562 1HD2 LEU A 360      41.035   8.296   9.878  1.00  0.950          H  
ATOM   5563 2HD2 LEU A 360      40.372   7.286   8.567  1.00  0.950          H  
ATOM   5564 3HD2 LEU A 360      39.926   6.958  10.263  1.00  0.950          H  
ATOM   5565  N   PHE A 361      41.969   3.390  11.892  1.00  0.560          N  
ATOM   5566  CA  PHE A 361      42.255   3.376  13.317  1.00  0.600          C  
ATOM   5567  C   PHE A 361      43.088   2.180  13.825  1.00  0.590          C  
ATOM   5568  O   PHE A 361      43.959   2.370  14.679  1.00  0.670          O  
ATOM   5569  CB  PHE A 361      40.946   3.487  14.101  1.00  0.820          C  
ATOM   5570  CG  PHE A 361      40.375   4.901  14.114  1.00  0.820          C  
ATOM   5571  CD1 PHE A 361      39.419   5.301  13.197  1.00  0.820          C  
ATOM   5572  CD2 PHE A 361      40.805   5.827  15.060  1.00  0.820          C  
ATOM   5573  CE1 PHE A 361      38.914   6.580  13.213  1.00  0.820          C  
ATOM   5574  CE2 PHE A 361      40.301   7.108  15.081  1.00  0.820          C  
ATOM   5575  CZ  PHE A 361      39.355   7.485  14.152  1.00  0.820          C  
ATOM   5576  H   PHE A 361      41.039   3.128  11.545  1.00  0.670          H  
ATOM   5577  HA  PHE A 361      42.827   4.277  13.531  1.00  0.720          H  
ATOM   5578 1HB  PHE A 361      40.207   2.826  13.643  1.00  0.990          H  
ATOM   5579 2HB  PHE A 361      41.089   3.152  15.129  1.00  0.990          H  
ATOM   5580  HD1 PHE A 361      39.069   4.595  12.456  1.00  0.990          H  
ATOM   5581  HD2 PHE A 361      41.546   5.532  15.790  1.00  0.990          H  
ATOM   5582  HE1 PHE A 361      38.164   6.874  12.480  1.00  0.990          H  
ATOM   5583  HE2 PHE A 361      40.651   7.823  15.832  1.00  0.990          H  
ATOM   5584  HZ  PHE A 361      38.956   8.497  14.166  1.00  0.990          H  
ATOM   5585  N   LEU A 362      42.823   0.952  13.348  1.00  0.560          N  
ATOM   5586  CA  LEU A 362      43.526  -0.236  13.869  1.00  0.570          C  
ATOM   5587  C   LEU A 362      44.867  -0.504  13.195  1.00  0.610          C  
ATOM   5588  O   LEU A 362      45.737  -1.157  13.772  1.00  0.680          O  
ATOM   5589  CB  LEU A 362      42.636  -1.483  13.743  1.00  0.790          C  
ATOM   5590  CG  LEU A 362      41.320  -1.466  14.567  1.00  0.790          C  
ATOM   5591  CD1 LEU A 362      40.499  -2.662  14.223  1.00  0.790          C  
ATOM   5592  CD2 LEU A 362      41.603  -1.487  16.074  1.00  0.790          C  
ATOM   5593  H   LEU A 362      42.097   0.829  12.642  1.00  0.670          H  
ATOM   5594  HA  LEU A 362      43.739  -0.063  14.920  1.00  0.680          H  
ATOM   5595 1HB  LEU A 362      42.367  -1.611  12.692  1.00  0.950          H  
ATOM   5596 2HB  LEU A 362      43.214  -2.341  14.060  1.00  0.950          H  
ATOM   5597  HG  LEU A 362      40.765  -0.577  14.298  1.00  0.950          H  
ATOM   5598 1HD1 LEU A 362      39.557  -2.635  14.768  1.00  0.950          H  
ATOM   5599 2HD1 LEU A 362      40.321  -2.652  13.190  1.00  0.950          H  
ATOM   5600 3HD1 LEU A 362      41.007  -3.535  14.473  1.00  0.950          H  
ATOM   5601 1HD2 LEU A 362      40.659  -1.475  16.620  1.00  0.950          H  
ATOM   5602 2HD2 LEU A 362      42.159  -2.386  16.342  1.00  0.950          H  
ATOM   5603 3HD2 LEU A 362      42.179  -0.614  16.377  1.00  0.950          H  
ATOM   5604  N   GLN A 363      45.024  -0.056  11.958  1.00  0.610          N  
ATOM   5605  CA  GLN A 363      46.245  -0.185  11.186  1.00  0.660          C  
ATOM   5606  C   GLN A 363      46.756  -1.597  10.870  1.00  0.660          C  
ATOM   5607  O   GLN A 363      47.896  -1.758  10.422  1.00  0.740          O  
ATOM   5608  CB  GLN A 363      47.307   0.660  11.900  1.00  0.900          C  
ATOM   5609  CG  GLN A 363      46.882   2.133  11.948  1.00  0.900          C  
ATOM   5610  CD  GLN A 363      47.943   3.126  12.359  1.00  0.900          C  
ATOM   5611  OE1 GLN A 363      48.745   2.947  13.292  1.00  0.900          O  
ATOM   5612  NE2 GLN A 363      47.934   4.239  11.640  1.00  0.900          N  
ATOM   5613  H   GLN A 363      44.272   0.450  11.488  1.00  0.730          H  
ATOM   5614  HA  GLN A 363      46.051   0.293  10.225  1.00  0.790          H  
ATOM   5615 1HB  GLN A 363      47.418   0.336  12.925  1.00  1.080          H  
ATOM   5616 2HB  GLN A 363      48.247   0.541  11.465  1.00  1.080          H  
ATOM   5617 1HG  GLN A 363      46.512   2.422  10.965  1.00  1.080          H  
ATOM   5618 2HG  GLN A 363      46.070   2.224  12.669  1.00  1.080          H  
ATOM   5619 1HE2 GLN A 363      48.591   4.977  11.828  1.00  1.080          H  
ATOM   5620 2HE2 GLN A 363      47.252   4.354  10.911  1.00  1.080          H  
ATOM   5621  N   THR A 364      45.902  -2.606  10.990  1.00  0.640          N  
ATOM   5622  CA  THR A 364      46.290  -3.938  10.562  1.00  0.720          C  
ATOM   5623  C   THR A 364      45.052  -4.733  10.149  1.00  0.650          C  
ATOM   5624  O   THR A 364      43.967  -4.588  10.733  1.00  0.620          O  
ATOM   5625  CB  THR A 364      47.111  -4.673  11.638  1.00  0.980          C  
ATOM   5626  OG1 THR A 364      47.607  -5.897  11.089  1.00  0.980          O  
ATOM   5627  CG2 THR A 364      46.273  -4.978  12.826  1.00  0.980          C  
ATOM   5628  H   THR A 364      44.990  -2.430  11.382  1.00  0.770          H  
ATOM   5629  HA  THR A 364      46.926  -3.843   9.681  1.00  0.860          H  
ATOM   5630  HB  THR A 364      47.951  -4.046  11.945  1.00  1.170          H  
ATOM   5631  HG1 THR A 364      48.404  -5.686  10.591  1.00  1.170          H  
ATOM   5632 1HG2 THR A 364      46.876  -5.496  13.571  1.00  1.170          H  
ATOM   5633 2HG2 THR A 364      45.892  -4.045  13.248  1.00  1.170          H  
ATOM   5634 3HG2 THR A 364      45.466  -5.601  12.531  1.00  1.170          H  
ATOM   5635  N   TRP A 365      45.233  -5.598   9.156  1.00  0.670          N  
ATOM   5636  CA  TRP A 365      44.161  -6.421   8.608  1.00  0.630          C  
ATOM   5637  C   TRP A 365      43.523  -7.359   9.607  1.00  0.580          C  
ATOM   5638  O   TRP A 365      42.298  -7.446   9.679  1.00  0.610          O  
ATOM   5639  CB  TRP A 365      44.684  -7.222   7.419  1.00  0.900          C  
ATOM   5640  CG  TRP A 365      43.679  -8.145   6.802  1.00  0.900          C  
ATOM   5641  CD1 TRP A 365      42.764  -7.822   5.854  1.00  0.900          C  
ATOM   5642  CD2 TRP A 365      43.506  -9.561   7.059  1.00  0.900          C  
ATOM   5643  NE1 TRP A 365      42.034  -8.925   5.509  1.00  0.900          N  
ATOM   5644  CE2 TRP A 365      42.479  -9.999   6.235  1.00  0.900          C  
ATOM   5645  CE3 TRP A 365      44.138 -10.472   7.903  1.00  0.900          C  
ATOM   5646  CZ2 TRP A 365      42.063 -11.316   6.225  1.00  0.900          C  
ATOM   5647  CZ3 TRP A 365      43.725 -11.787   7.901  1.00  0.900          C  
ATOM   5648  CH2 TRP A 365      42.713 -12.202   7.080  1.00  0.900          C  
ATOM   5649  H   TRP A 365      46.159  -5.665   8.756  1.00  0.800          H  
ATOM   5650  HA  TRP A 365      43.387  -5.750   8.239  1.00  0.760          H  
ATOM   5651 1HB  TRP A 365      45.023  -6.535   6.646  1.00  1.080          H  
ATOM   5652 2HB  TRP A 365      45.543  -7.813   7.726  1.00  1.080          H  
ATOM   5653  HD1 TRP A 365      42.631  -6.830   5.428  1.00  1.080          H  
ATOM   5654  HE1 TRP A 365      41.292  -8.947   4.826  1.00  1.080          H  
ATOM   5655  HE3 TRP A 365      44.939 -10.152   8.543  1.00  1.080          H  
ATOM   5656  HZ2 TRP A 365      41.258 -11.664   5.578  1.00  1.080          H  
ATOM   5657  HZ3 TRP A 365      44.227 -12.488   8.565  1.00  1.080          H  
ATOM   5658  HH2 TRP A 365      42.409 -13.247   7.097  1.00  1.080          H  
ATOM   5659  N   ARG A 366      44.344  -8.068  10.379  1.00  0.560          N  
ATOM   5660  CA  ARG A 366      43.819  -9.056  11.317  1.00  0.550          C  
ATOM   5661  C   ARG A 366      42.864  -8.406  12.312  1.00  0.520          C  
ATOM   5662  O   ARG A 366      41.848  -8.980  12.689  1.00  0.540          O  
ATOM   5663  CB  ARG A 366      44.955  -9.711  12.080  1.00  0.770          C  
ATOM   5664  CG  ARG A 366      45.868 -10.608  11.260  1.00  0.770          C  
ATOM   5665  CD  ARG A 366      47.019 -11.085  12.070  1.00  0.770          C  
ATOM   5666  NE  ARG A 366      46.646 -12.037  13.110  1.00  0.770          N  
ATOM   5667  CZ  ARG A 366      46.602 -13.398  12.947  1.00  0.770          C  
ATOM   5668  NH1 ARG A 366      46.907 -13.937  11.773  1.00  0.770          N  
ATOM   5669  NH2 ARG A 366      46.267 -14.212  13.948  1.00  0.770          N  
ATOM   5670  H   ARG A 366      45.340  -7.924  10.293  1.00  0.670          H  
ATOM   5671  HA  ARG A 366      43.280  -9.820  10.757  1.00  0.660          H  
ATOM   5672 1HB  ARG A 366      45.566  -8.948  12.560  1.00  0.930          H  
ATOM   5673 2HB  ARG A 366      44.543 -10.327  12.859  1.00  0.930          H  
ATOM   5674 1HG  ARG A 366      45.304 -11.471  10.906  1.00  0.930          H  
ATOM   5675 2HG  ARG A 366      46.262 -10.052  10.416  1.00  0.930          H  
ATOM   5676 1HD  ARG A 366      47.772 -11.533  11.429  1.00  0.930          H  
ATOM   5677 2HD  ARG A 366      47.453 -10.224  12.570  1.00  0.930          H  
ATOM   5678  HE  ARG A 366      46.378 -11.630  14.021  1.00  0.930          H  
ATOM   5679 1HH1 ARG A 366      47.168 -13.354  10.995  1.00  0.930          H  
ATOM   5680 2HH1 ARG A 366      46.879 -14.941  11.657  1.00  0.930          H  
ATOM   5681 1HH2 ARG A 366      46.022 -13.860  14.892  1.00  0.930          H  
ATOM   5682 2HH2 ARG A 366      46.247 -15.207  13.802  1.00  0.930          H  
ATOM   5683  N   ALA A 367      43.211  -7.210  12.761  1.00  0.550          N  
ATOM   5684  CA  ALA A 367      42.384  -6.483  13.697  1.00  0.520          C  
ATOM   5685  C   ALA A 367      41.117  -5.960  13.022  1.00  0.500          C  
ATOM   5686  O   ALA A 367      40.018  -6.053  13.572  1.00  0.490          O  
ATOM   5687  CB  ALA A 367      43.179  -5.339  14.290  1.00  0.740          C  
ATOM   5688  H   ALA A 367      44.074  -6.811  12.428  1.00  0.660          H  
ATOM   5689  HA  ALA A 367      42.090  -7.174  14.484  1.00  0.620          H  
ATOM   5690 1HB  ALA A 367      42.597  -4.822  15.026  1.00  0.890          H  
ATOM   5691 2HB  ALA A 367      44.076  -5.723  14.761  1.00  0.890          H  
ATOM   5692 3HB  ALA A 367      43.456  -4.655  13.492  1.00  0.890          H  
ATOM   5693  N   SER A 368      41.257  -5.448  11.793  1.00  0.510          N  
ATOM   5694  CA  SER A 368      40.134  -4.890  11.045  1.00  0.510          C  
ATOM   5695  C   SER A 368      39.038  -5.909  10.816  1.00  0.470          C  
ATOM   5696  O   SER A 368      37.841  -5.597  10.925  1.00  0.440          O  
ATOM   5697  CB  SER A 368      40.615  -4.323   9.727  1.00  0.710          C  
ATOM   5698  OG  SER A 368      39.556  -3.778   8.990  1.00  0.710          O  
ATOM   5699  H   SER A 368      42.188  -5.369  11.374  1.00  0.610          H  
ATOM   5700  HA  SER A 368      39.712  -4.094  11.629  1.00  0.610          H  
ATOM   5701 1HB  SER A 368      41.362  -3.552   9.922  1.00  0.860          H  
ATOM   5702 2HB  SER A 368      41.098  -5.107   9.150  1.00  0.860          H  
ATOM   5703  HG  SER A 368      39.965  -3.352   8.235  1.00  0.860          H  
ATOM   5704  N   ILE A 369      39.435  -7.133  10.499  1.00  0.510          N  
ATOM   5705  CA  ILE A 369      38.449  -8.162  10.262  1.00  0.500          C  
ATOM   5706  C   ILE A 369      37.612  -8.532  11.482  1.00  0.480          C  
ATOM   5707  O   ILE A 369      36.577  -9.166  11.323  1.00  0.470          O  
ATOM   5708  CB  ILE A 369      39.019  -9.422   9.579  1.00  0.700          C  
ATOM   5709  CG1 ILE A 369      40.055 -10.077  10.445  1.00  0.700          C  
ATOM   5710  CG2 ILE A 369      39.573  -9.029   8.205  1.00  0.700          C  
ATOM   5711  CD1 ILE A 369      40.499 -11.446  10.004  1.00  0.700          C  
ATOM   5712  H   ILE A 369      40.439  -7.311  10.382  1.00  0.610          H  
ATOM   5713  HA  ILE A 369      37.774  -7.775   9.540  1.00  0.600          H  
ATOM   5714  HB  ILE A 369      38.216 -10.142   9.442  1.00  0.840          H  
ATOM   5715 1HG1 ILE A 369      40.916  -9.444  10.450  1.00  0.840          H  
ATOM   5716 2HG1 ILE A 369      39.670 -10.142  11.450  1.00  0.840          H  
ATOM   5717 1HG2 ILE A 369      39.943  -9.896   7.686  1.00  0.840          H  
ATOM   5718 2HG2 ILE A 369      38.779  -8.580   7.614  1.00  0.840          H  
ATOM   5719 3HG2 ILE A 369      40.380  -8.311   8.320  1.00  0.840          H  
ATOM   5720 1HD1 ILE A 369      41.255 -11.813  10.685  1.00  0.840          H  
ATOM   5721 2HD1 ILE A 369      39.650 -12.121  10.005  1.00  0.840          H  
ATOM   5722 3HD1 ILE A 369      40.914 -11.396   9.024  1.00  0.840          H  
ATOM   5723  N   ILE A 370      37.970  -8.132  12.703  1.00  0.480          N  
ATOM   5724  CA  ILE A 370      37.117  -8.568  13.796  1.00  0.470          C  
ATOM   5725  C   ILE A 370      35.688  -7.965  13.689  1.00  0.440          C  
ATOM   5726  O   ILE A 370      34.730  -8.749  13.672  1.00  0.430          O  
ATOM   5727  CB  ILE A 370      37.764  -8.260  15.170  1.00  0.660          C  
ATOM   5728  CG1 ILE A 370      39.019  -9.095  15.323  1.00  0.660          C  
ATOM   5729  CG2 ILE A 370      36.726  -8.614  16.305  1.00  0.660          C  
ATOM   5730  CD1 ILE A 370      39.926  -8.680  16.456  1.00  0.660          C  
ATOM   5731  H   ILE A 370      38.796  -7.546  12.862  1.00  0.580          H  
ATOM   5732  HA  ILE A 370      37.022  -9.650  13.727  1.00  0.560          H  
ATOM   5733  HB  ILE A 370      38.085  -7.244  15.228  1.00  0.790          H  
ATOM   5734 1HG1 ILE A 370      38.727 -10.088  15.473  1.00  0.790          H  
ATOM   5735 2HG1 ILE A 370      39.597  -9.036  14.395  1.00  0.790          H  
ATOM   5736 1HG2 ILE A 370      37.150  -8.444  17.280  1.00  0.790          H  
ATOM   5737 2HG2 ILE A 370      35.832  -8.004  16.209  1.00  0.790          H  
ATOM   5738 3HG2 ILE A 370      36.449  -9.661  16.224  1.00  0.790          H  
ATOM   5739 1HD1 ILE A 370      40.794  -9.328  16.478  1.00  0.790          H  
ATOM   5740 2HD1 ILE A 370      40.247  -7.654  16.290  1.00  0.790          H  
ATOM   5741 3HD1 ILE A 370      39.407  -8.748  17.398  1.00  0.790          H  
ATOM   5742  N   PRO A 371      35.466  -6.612  13.645  1.00  0.430          N  
ATOM   5743  CA  PRO A 371      34.152  -6.032  13.426  1.00  0.410          C  
ATOM   5744  C   PRO A 371      33.572  -6.347  12.060  1.00  0.410          C  
ATOM   5745  O   PRO A 371      32.347  -6.345  11.889  1.00  0.400          O  
ATOM   5746  CB  PRO A 371      34.411  -4.519  13.577  1.00  0.610          C  
ATOM   5747  CG  PRO A 371      35.875  -4.347  13.337  1.00  0.610          C  
ATOM   5748  CD  PRO A 371      36.512  -5.598  13.901  1.00  0.610          C  
ATOM   5749  HA  PRO A 371      33.478  -6.402  14.199  1.00  0.490          H  
ATOM   5750 1HB  PRO A 371      33.801  -3.961  12.848  1.00  0.740          H  
ATOM   5751 2HB  PRO A 371      34.128  -4.162  14.561  1.00  0.740          H  
ATOM   5752 1HG  PRO A 371      36.066  -4.241  12.258  1.00  0.740          H  
ATOM   5753 2HG  PRO A 371      36.241  -3.429  13.822  1.00  0.740          H  
ATOM   5754 1HD  PRO A 371      37.441  -5.775  13.385  1.00  0.740          H  
ATOM   5755 2HD  PRO A 371      36.653  -5.463  14.974  1.00  0.740          H  
ATOM   5756  N   LEU A 372      34.429  -6.616  11.072  1.00  0.420          N  
ATOM   5757  CA  LEU A 372      33.904  -6.944   9.765  1.00  0.430          C  
ATOM   5758  C   LEU A 372      33.206  -8.279   9.772  1.00  0.400          C  
ATOM   5759  O   LEU A 372      32.203  -8.440   9.093  1.00  0.390          O  
ATOM   5760  CB  LEU A 372      35.008  -6.883   8.760  1.00  0.600          C  
ATOM   5761  CG  LEU A 372      35.578  -5.477   8.584  1.00  0.600          C  
ATOM   5762  CD1 LEU A 372      36.835  -5.572   7.726  1.00  0.600          C  
ATOM   5763  CD2 LEU A 372      34.484  -4.534   7.986  1.00  0.600          C  
ATOM   5764  H   LEU A 372      35.449  -6.533  11.177  1.00  0.500          H  
ATOM   5765  HA  LEU A 372      33.137  -6.228   9.520  1.00  0.520          H  
ATOM   5766 1HB  LEU A 372      35.760  -7.556   9.057  1.00  0.720          H  
ATOM   5767 2HB  LEU A 372      34.618  -7.210   7.799  1.00  0.720          H  
ATOM   5768  HG  LEU A 372      35.874  -5.069   9.546  1.00  0.720          H  
ATOM   5769 1HD1 LEU A 372      37.261  -4.589   7.613  1.00  0.720          H  
ATOM   5770 2HD1 LEU A 372      37.563  -6.188   8.183  1.00  0.720          H  
ATOM   5771 3HD1 LEU A 372      36.593  -5.991   6.759  1.00  0.720          H  
ATOM   5772 1HD2 LEU A 372      34.878  -3.576   7.878  1.00  0.720          H  
ATOM   5773 2HD2 LEU A 372      34.162  -4.908   7.018  1.00  0.720          H  
ATOM   5774 3HD2 LEU A 372      33.626  -4.442   8.620  1.00  0.720          H  
ATOM   5775  N   ILE A 373      33.756  -9.242  10.514  1.00  0.420          N  
ATOM   5776  CA  ILE A 373      33.146 -10.553  10.691  1.00  0.410          C  
ATOM   5777  C   ILE A 373      31.865 -10.409  11.505  1.00  0.390          C  
ATOM   5778  O   ILE A 373      30.812 -10.945  11.147  1.00  0.380          O  
ATOM   5779  CB  ILE A 373      34.111 -11.527  11.426  1.00  0.580          C  
ATOM   5780  CG1 ILE A 373      35.335 -11.860  10.511  1.00  0.580          C  
ATOM   5781  CG2 ILE A 373      33.344 -12.826  11.863  1.00  0.580          C  
ATOM   5782  CD1 ILE A 373      36.526 -12.517  11.244  1.00  0.580          C  
ATOM   5783  H   ILE A 373      34.649  -9.050  10.979  1.00  0.500          H  
ATOM   5784  HA  ILE A 373      32.896 -10.962   9.715  1.00  0.490          H  
ATOM   5785  HB  ILE A 373      34.508 -11.030  12.315  1.00  0.690          H  
ATOM   5786 1HG1 ILE A 373      35.001 -12.542   9.733  1.00  0.690          H  
ATOM   5787 2HG1 ILE A 373      35.675 -10.952  10.033  1.00  0.690          H  
ATOM   5788 1HG2 ILE A 373      34.015 -13.492  12.391  1.00  0.690          H  
ATOM   5789 2HG2 ILE A 373      32.519 -12.574  12.524  1.00  0.690          H  
ATOM   5790 3HG2 ILE A 373      32.952 -13.332  10.980  1.00  0.690          H  
ATOM   5791 1HD1 ILE A 373      37.319 -12.713  10.529  1.00  0.690          H  
ATOM   5792 2HD1 ILE A 373      36.896 -11.834  12.014  1.00  0.690          H  
ATOM   5793 3HD1 ILE A 373      36.225 -13.450  11.706  1.00  0.690          H  
ATOM   5794  N   ALA A 374      31.957  -9.670  12.611  1.00  0.380          N  
ATOM   5795  CA  ALA A 374      30.825  -9.515  13.505  1.00  0.370          C  
ATOM   5796  C   ALA A 374      29.572  -8.932  12.847  1.00  0.350          C  
ATOM   5797  O   ALA A 374      28.469  -9.391  13.166  1.00  0.340          O  
ATOM   5798  CB  ALA A 374      31.225  -8.631  14.670  1.00  0.520          C  
ATOM   5799  H   ALA A 374      32.865  -9.267  12.867  1.00  0.460          H  
ATOM   5800  HA  ALA A 374      30.572 -10.505  13.884  1.00  0.440          H  
ATOM   5801 1HB  ALA A 374      30.398  -8.553  15.373  1.00  0.630          H  
ATOM   5802 2HB  ALA A 374      32.096  -9.062  15.171  1.00  0.630          H  
ATOM   5803 3HB  ALA A 374      31.474  -7.644  14.293  1.00  0.630          H  
ATOM   5804  N   VAL A 375      29.694  -7.975  11.914  1.00  0.350          N  
ATOM   5805  CA  VAL A 375      28.447  -7.435  11.381  1.00  0.330          C  
ATOM   5806  C   VAL A 375      27.616  -8.457  10.569  1.00  0.330          C  
ATOM   5807  O   VAL A 375      26.462  -8.678  10.936  1.00  0.320          O  
ATOM   5808  CB  VAL A 375      28.671  -6.089  10.622  1.00  0.470          C  
ATOM   5809  CG1 VAL A 375      27.377  -5.651   9.900  1.00  0.470          C  
ATOM   5810  CG2 VAL A 375      29.069  -5.034  11.591  1.00  0.470          C  
ATOM   5811  H   VAL A 375      30.614  -7.579  11.685  1.00  0.420          H  
ATOM   5812  HA  VAL A 375      27.844  -7.171  12.227  1.00  0.400          H  
ATOM   5813  HB  VAL A 375      29.464  -6.177   9.922  1.00  0.560          H  
ATOM   5814 1HG1 VAL A 375      27.548  -4.702   9.395  1.00  0.560          H  
ATOM   5815 2HG1 VAL A 375      27.076  -6.392   9.162  1.00  0.560          H  
ATOM   5816 3HG1 VAL A 375      26.577  -5.530  10.635  1.00  0.560          H  
ATOM   5817 1HG2 VAL A 375      29.227  -4.124  11.032  1.00  0.560          H  
ATOM   5818 2HG2 VAL A 375      28.288  -4.882  12.316  1.00  0.560          H  
ATOM   5819 3HG2 VAL A 375      29.989  -5.320  12.101  1.00  0.560          H  
ATOM   5820  N   PRO A 376      28.102  -9.113   9.486  1.00  0.350          N  
ATOM   5821  CA  PRO A 376      27.380 -10.140   8.749  1.00  0.360          C  
ATOM   5822  C   PRO A 376      26.863 -11.267   9.624  1.00  0.370          C  
ATOM   5823  O   PRO A 376      25.781 -11.787   9.373  1.00  0.360          O  
ATOM   5824  CB  PRO A 376      28.443 -10.676   7.792  1.00  0.540          C  
ATOM   5825  CG  PRO A 376      29.348  -9.524   7.588  1.00  0.540          C  
ATOM   5826  CD  PRO A 376      29.406  -8.853   8.936  1.00  0.540          C  
ATOM   5827  HA  PRO A 376      26.556  -9.669   8.194  1.00  0.430          H  
ATOM   5828 1HB  PRO A 376      28.955 -11.539   8.247  1.00  0.650          H  
ATOM   5829 2HB  PRO A 376      27.974 -11.027   6.864  1.00  0.650          H  
ATOM   5830 1HG  PRO A 376      30.344  -9.866   7.262  1.00  0.650          H  
ATOM   5831 2HG  PRO A 376      28.964  -8.861   6.802  1.00  0.650          H  
ATOM   5832 1HD  PRO A 376      30.134  -9.319   9.550  1.00  0.650          H  
ATOM   5833 2HD  PRO A 376      29.613  -7.837   8.749  1.00  0.650          H  
ATOM   5834  N   VAL A 377      27.589 -11.628  10.693  1.00  0.370          N  
ATOM   5835  CA  VAL A 377      27.085 -12.713  11.526  1.00  0.380          C  
ATOM   5836  C   VAL A 377      25.821 -12.247  12.232  1.00  0.360          C  
ATOM   5837  O   VAL A 377      24.807 -12.956  12.224  1.00  0.350          O  
ATOM   5838  CB  VAL A 377      28.143 -13.194  12.541  1.00  0.530          C  
ATOM   5839  CG1 VAL A 377      27.536 -14.250  13.530  1.00  0.530          C  
ATOM   5840  CG2 VAL A 377      29.307 -13.805  11.791  1.00  0.530          C  
ATOM   5841  H   VAL A 377      28.511 -11.213  10.894  1.00  0.440          H  
ATOM   5842  HA  VAL A 377      26.831 -13.556  10.886  1.00  0.460          H  
ATOM   5843  HB  VAL A 377      28.488 -12.332  13.121  1.00  0.630          H  
ATOM   5844 1HG1 VAL A 377      28.301 -14.566  14.240  1.00  0.630          H  
ATOM   5845 2HG1 VAL A 377      26.703 -13.826  14.073  1.00  0.630          H  
ATOM   5846 3HG1 VAL A 377      27.187 -15.123  12.966  1.00  0.630          H  
ATOM   5847 1HG2 VAL A 377      30.060 -14.105  12.499  1.00  0.630          H  
ATOM   5848 2HG2 VAL A 377      28.962 -14.671  11.222  1.00  0.630          H  
ATOM   5849 3HG2 VAL A 377      29.729 -13.083  11.112  1.00  0.630          H  
ATOM   5850  N   SER A 378      25.880 -11.065  12.857  1.00  0.350          N  
ATOM   5851  CA  SER A 378      24.734 -10.514  13.564  1.00  0.330          C  
ATOM   5852  C   SER A 378      23.549 -10.240  12.622  1.00  0.320          C  
ATOM   5853  O   SER A 378      22.398 -10.544  12.967  1.00  0.310          O  
ATOM   5854  CB  SER A 378      25.152  -9.229  14.260  1.00  0.470          C  
ATOM   5855  OG  SER A 378      26.094  -9.473  15.291  1.00  0.470          O  
ATOM   5856  H   SER A 378      26.758 -10.528  12.855  1.00  0.420          H  
ATOM   5857  HA  SER A 378      24.421 -11.235  14.310  1.00  0.400          H  
ATOM   5858 1HB  SER A 378      25.593  -8.567  13.518  1.00  0.560          H  
ATOM   5859 2HB  SER A 378      24.278  -8.724  14.672  1.00  0.560          H  
ATOM   5860  HG  SER A 378      26.486  -8.617  15.493  1.00  0.560          H  
ATOM   5861  N   VAL A 379      23.821  -9.699  11.424  1.00  0.320          N  
ATOM   5862  CA  VAL A 379      22.769  -9.396  10.446  1.00  0.320          C  
ATOM   5863  C   VAL A 379      22.082 -10.659   9.934  1.00  0.330          C  
ATOM   5864  O   VAL A 379      20.849 -10.713   9.850  1.00  0.320          O  
ATOM   5865  CB  VAL A 379      23.335  -8.555   9.269  1.00  0.450          C  
ATOM   5866  CG1 VAL A 379      22.301  -8.424   8.120  1.00  0.450          C  
ATOM   5867  CG2 VAL A 379      23.684  -7.136   9.793  1.00  0.450          C  
ATOM   5868  H   VAL A 379      24.797  -9.467  11.206  1.00  0.380          H  
ATOM   5869  HA  VAL A 379      22.018  -8.785  10.947  1.00  0.380          H  
ATOM   5870  HB  VAL A 379      24.229  -9.042   8.878  1.00  0.540          H  
ATOM   5871 1HG1 VAL A 379      22.728  -7.823   7.318  1.00  0.540          H  
ATOM   5872 2HG1 VAL A 379      22.047  -9.405   7.729  1.00  0.540          H  
ATOM   5873 3HG1 VAL A 379      21.415  -7.947   8.482  1.00  0.540          H  
ATOM   5874 1HG2 VAL A 379      24.095  -6.533   8.982  1.00  0.540          H  
ATOM   5875 2HG2 VAL A 379      22.782  -6.659  10.179  1.00  0.540          H  
ATOM   5876 3HG2 VAL A 379      24.420  -7.215  10.593  1.00  0.540          H  
ATOM   5877  N   VAL A 380      22.862 -11.668   9.571  1.00  0.360          N  
ATOM   5878  CA  VAL A 380      22.297 -12.908   9.092  1.00  0.390          C  
ATOM   5879  C   VAL A 380      21.518 -13.583  10.237  1.00  0.370          C  
ATOM   5880  O   VAL A 380      20.389 -14.049  10.030  1.00  0.380          O  
ATOM   5881  CB  VAL A 380      23.395 -13.728   8.391  1.00  0.530          C  
ATOM   5882  CG1 VAL A 380      22.949 -15.087   8.028  1.00  0.530          C  
ATOM   5883  CG2 VAL A 380      23.753 -12.971   7.110  1.00  0.530          C  
ATOM   5884  H   VAL A 380      23.881 -11.581   9.633  1.00  0.430          H  
ATOM   5885  HA  VAL A 380      21.584 -12.675   8.314  1.00  0.470          H  
ATOM   5886  HB  VAL A 380      24.267 -13.820   9.044  1.00  0.640          H  
ATOM   5887 1HG1 VAL A 380      23.753 -15.608   7.508  1.00  0.640          H  
ATOM   5888 2HG1 VAL A 380      22.704 -15.630   8.927  1.00  0.640          H  
ATOM   5889 3HG1 VAL A 380      22.087 -15.013   7.377  1.00  0.640          H  
ATOM   5890 1HG2 VAL A 380      24.521 -13.497   6.576  1.00  0.640          H  
ATOM   5891 2HG2 VAL A 380      22.872 -12.891   6.478  1.00  0.640          H  
ATOM   5892 3HG2 VAL A 380      24.106 -11.972   7.364  1.00  0.640          H  
ATOM   5893  N   GLY A 381      22.079 -13.601  11.454  1.00  0.350          N  
ATOM   5894  CA  GLY A 381      21.362 -14.148  12.597  1.00  0.330          C  
ATOM   5895  C   GLY A 381      20.029 -13.415  12.830  1.00  0.310          C  
ATOM   5896  O   GLY A 381      19.038 -14.034  13.238  1.00  0.310          O  
ATOM   5897  H   GLY A 381      23.028 -13.249  11.607  1.00  0.420          H  
ATOM   5898 1HA  GLY A 381      21.188 -15.213  12.443  1.00  0.400          H  
ATOM   5899 2HA  GLY A 381      21.988 -14.041  13.481  1.00  0.400          H  
ATOM   5900  N   THR A 382      19.999 -12.102  12.568  1.00  0.290          N  
ATOM   5901  CA  THR A 382      18.791 -11.304  12.725  1.00  0.270          C  
ATOM   5902  C   THR A 382      17.719 -11.804  11.768  1.00  0.280          C  
ATOM   5903  O   THR A 382      16.561 -11.967  12.169  1.00  0.270          O  
ATOM   5904  CB  THR A 382      19.061  -9.801  12.523  1.00  0.390          C  
ATOM   5905  OG1 THR A 382      20.015  -9.364  13.499  1.00  0.390          O  
ATOM   5906  CG2 THR A 382      17.752  -9.002  12.719  1.00  0.390          C  
ATOM   5907  H   THR A 382      20.873 -11.639  12.314  1.00  0.350          H  
ATOM   5908  HA  THR A 382      18.425 -11.444  13.733  1.00  0.320          H  
ATOM   5909  HB  THR A 382      19.454  -9.620  11.534  1.00  0.460          H  
ATOM   5910  HG1 THR A 382      20.874  -9.820  13.349  1.00  0.460          H  
ATOM   5911 1HG2 THR A 382      17.949  -7.942  12.606  1.00  0.460          H  
ATOM   5912 2HG2 THR A 382      17.012  -9.309  11.988  1.00  0.460          H  
ATOM   5913 3HG2 THR A 382      17.370  -9.175  13.695  1.00  0.460          H  
ATOM   5914  N   PHE A 383      18.098 -12.079  10.511  1.00  0.300          N  
ATOM   5915  CA  PHE A 383      17.141 -12.611   9.540  1.00  0.310          C  
ATOM   5916  C   PHE A 383      16.553 -13.935  10.039  1.00  0.310          C  
ATOM   5917  O   PHE A 383      15.347 -14.162   9.896  1.00  0.310          O  
ATOM   5918  CB  PHE A 383      17.767 -12.828   8.162  1.00  0.430          C  
ATOM   5919  CG  PHE A 383      17.936 -11.590   7.285  1.00  0.430          C  
ATOM   5920  CD1 PHE A 383      19.186 -11.074   7.005  1.00  0.430          C  
ATOM   5921  CD2 PHE A 383      16.839 -10.972   6.711  1.00  0.430          C  
ATOM   5922  CE1 PHE A 383      19.345  -9.999   6.166  1.00  0.430          C  
ATOM   5923  CE2 PHE A 383      16.995  -9.891   5.880  1.00  0.430          C  
ATOM   5924  CZ  PHE A 383      18.250  -9.412   5.598  1.00  0.430          C  
ATOM   5925  H   PHE A 383      19.061 -11.845  10.235  1.00  0.360          H  
ATOM   5926  HA  PHE A 383      16.330 -11.896   9.435  1.00  0.370          H  
ATOM   5927 1HB  PHE A 383      18.749 -13.281   8.288  1.00  0.520          H  
ATOM   5928 2HB  PHE A 383      17.163 -13.547   7.610  1.00  0.520          H  
ATOM   5929  HD1 PHE A 383      20.049 -11.531   7.439  1.00  0.520          H  
ATOM   5930  HD2 PHE A 383      15.846 -11.350   6.919  1.00  0.520          H  
ATOM   5931  HE1 PHE A 383      20.342  -9.617   5.953  1.00  0.520          H  
ATOM   5932  HE2 PHE A 383      16.129  -9.417   5.440  1.00  0.520          H  
ATOM   5933  HZ  PHE A 383      18.374  -8.559   4.934  1.00  0.520          H  
ATOM   5934  N   SER A 384      17.388 -14.791  10.648  1.00  0.320          N  
ATOM   5935  CA  SER A 384      16.900 -16.063  11.194  1.00  0.330          C  
ATOM   5936  C   SER A 384      15.809 -15.847  12.230  1.00  0.310          C  
ATOM   5937  O   SER A 384      14.745 -16.474  12.168  1.00  0.310          O  
ATOM   5938  CB  SER A 384      17.995 -16.837  11.891  1.00  0.460          C  
ATOM   5939  OG  SER A 384      17.483 -18.014  12.425  1.00  0.460          O  
ATOM   5940  H   SER A 384      18.387 -14.551  10.678  1.00  0.380          H  
ATOM   5941  HA  SER A 384      16.493 -16.660  10.383  1.00  0.400          H  
ATOM   5942 1HB  SER A 384      18.796 -17.059  11.217  1.00  0.550          H  
ATOM   5943 2HB  SER A 384      18.406 -16.251  12.686  1.00  0.550          H  
ATOM   5944  HG  SER A 384      18.195 -18.404  12.935  1.00  0.550          H  
ATOM   5945  N   ILE A 385      16.053 -14.940  13.175  1.00  0.300          N  
ATOM   5946  CA  ILE A 385      15.059 -14.702  14.209  1.00  0.280          C  
ATOM   5947  C   ILE A 385      13.797 -14.091  13.605  1.00  0.270          C  
ATOM   5948  O   ILE A 385      12.688 -14.495  13.960  1.00  0.270          O  
ATOM   5949  CB  ILE A 385      15.590 -13.820  15.336  1.00  0.400          C  
ATOM   5950  CG1 ILE A 385      16.817 -14.486  16.059  1.00  0.400          C  
ATOM   5951  CG2 ILE A 385      14.460 -13.527  16.347  1.00  0.400          C  
ATOM   5952  CD1 ILE A 385      16.602 -15.844  16.701  1.00  0.400          C  
ATOM   5953  H   ILE A 385      16.969 -14.472  13.179  1.00  0.360          H  
ATOM   5954  HA  ILE A 385      14.773 -15.656  14.633  1.00  0.340          H  
ATOM   5955  HB  ILE A 385      15.942 -12.918  14.903  1.00  0.480          H  
ATOM   5956 1HG1 ILE A 385      17.619 -14.588  15.332  1.00  0.480          H  
ATOM   5957 2HG1 ILE A 385      17.145 -13.803  16.843  1.00  0.480          H  
ATOM   5958 1HG2 ILE A 385      14.838 -12.886  17.134  1.00  0.480          H  
ATOM   5959 2HG2 ILE A 385      13.643 -13.027  15.852  1.00  0.480          H  
ATOM   5960 3HG2 ILE A 385      14.091 -14.451  16.782  1.00  0.480          H  
ATOM   5961 1HD1 ILE A 385      17.537 -16.164  17.161  1.00  0.480          H  
ATOM   5962 2HD1 ILE A 385      15.832 -15.791  17.466  1.00  0.480          H  
ATOM   5963 3HD1 ILE A 385      16.320 -16.567  15.953  1.00  0.480          H  
ATOM   5964  N   LEU A 386      13.937 -13.134  12.686  1.00  0.270          N  
ATOM   5965  CA  LEU A 386      12.751 -12.543  12.089  1.00  0.270          C  
ATOM   5966  C   LEU A 386      11.911 -13.615  11.414  1.00  0.290          C  
ATOM   5967  O   LEU A 386      10.688 -13.635  11.586  1.00  0.290          O  
ATOM   5968  CB  LEU A 386      13.174 -11.477  11.069  1.00  0.380          C  
ATOM   5969  CG  LEU A 386      13.746 -10.167  11.643  1.00  0.380          C  
ATOM   5970  CD1 LEU A 386      14.371  -9.363  10.513  1.00  0.380          C  
ATOM   5971  CD2 LEU A 386      12.603  -9.345  12.299  1.00  0.380          C  
ATOM   5972  H   LEU A 386      14.872 -12.807  12.420  1.00  0.320          H  
ATOM   5973  HA  LEU A 386      12.156 -12.095  12.877  1.00  0.320          H  
ATOM   5974 1HB  LEU A 386      13.959 -11.916  10.455  1.00  0.450          H  
ATOM   5975 2HB  LEU A 386      12.347 -11.244  10.412  1.00  0.450          H  
ATOM   5976  HG  LEU A 386      14.513 -10.388  12.382  1.00  0.450          H  
ATOM   5977 1HD1 LEU A 386      14.770  -8.442  10.908  1.00  0.450          H  
ATOM   5978 2HD1 LEU A 386      15.174  -9.931  10.054  1.00  0.450          H  
ATOM   5979 3HD1 LEU A 386      13.613  -9.136   9.763  1.00  0.450          H  
ATOM   5980 1HD2 LEU A 386      13.001  -8.423  12.688  1.00  0.450          H  
ATOM   5981 2HD2 LEU A 386      11.850  -9.113  11.551  1.00  0.450          H  
ATOM   5982 3HD2 LEU A 386      12.143  -9.896  13.111  1.00  0.450          H  
ATOM   5983  N   TYR A 387      12.556 -14.548  10.714  1.00  0.310          N  
ATOM   5984  CA  TYR A 387      11.850 -15.651  10.085  1.00  0.350          C  
ATOM   5985  C   TYR A 387      11.065 -16.446  11.127  1.00  0.350          C  
ATOM   5986  O   TYR A 387       9.862 -16.678  10.981  1.00  0.360          O  
ATOM   5987  CB  TYR A 387      12.844 -16.546   9.336  1.00  0.470          C  
ATOM   5988  CG  TYR A 387      12.246 -17.763   8.719  1.00  0.470          C  
ATOM   5989  CD1 TYR A 387      11.585 -17.677   7.511  1.00  0.470          C  
ATOM   5990  CD2 TYR A 387      12.350 -18.976   9.372  1.00  0.470          C  
ATOM   5991  CE1 TYR A 387      11.017 -18.786   6.960  1.00  0.470          C  
ATOM   5992  CE2 TYR A 387      11.782 -20.095   8.821  1.00  0.470          C  
ATOM   5993  CZ  TYR A 387      11.110 -20.003   7.618  1.00  0.470          C  
ATOM   5994  OH  TYR A 387      10.528 -21.125   7.071  1.00  0.470          O  
ATOM   5995  H   TYR A 387      13.568 -14.465  10.573  1.00  0.370          H  
ATOM   5996  HA  TYR A 387      11.129 -15.246   9.378  1.00  0.420          H  
ATOM   5997 1HB  TYR A 387      13.315 -15.964   8.556  1.00  0.570          H  
ATOM   5998 2HB  TYR A 387      13.626 -16.863  10.010  1.00  0.570          H  
ATOM   5999  HD1 TYR A 387      11.506 -16.737   7.002  1.00  0.570          H  
ATOM   6000  HD2 TYR A 387      12.874 -19.043  10.328  1.00  0.570          H  
ATOM   6001  HE1 TYR A 387      10.489 -18.708   6.009  1.00  0.570          H  
ATOM   6002  HE2 TYR A 387      11.853 -21.053   9.335  1.00  0.570          H  
ATOM   6003  HH  TYR A 387      10.091 -20.891   6.249  1.00  0.570          H  
ATOM   6004  N   LEU A 388      11.735 -16.830  12.216  1.00  0.340          N  
ATOM   6005  CA  LEU A 388      11.119 -17.629  13.272  1.00  0.350          C  
ATOM   6006  C   LEU A 388       9.943 -16.912  13.940  1.00  0.330          C  
ATOM   6007  O   LEU A 388       8.963 -17.548  14.335  1.00  0.350          O  
ATOM   6008  CB  LEU A 388      12.175 -17.988  14.321  1.00  0.490          C  
ATOM   6009  CG  LEU A 388      13.304 -18.962  13.856  1.00  0.490          C  
ATOM   6010  CD1 LEU A 388      14.356 -19.032  14.945  1.00  0.490          C  
ATOM   6011  CD2 LEU A 388      12.740 -20.354  13.552  1.00  0.490          C  
ATOM   6012  H   LEU A 388      12.732 -16.595  12.283  1.00  0.410          H  
ATOM   6013  HA  LEU A 388      10.726 -18.533  12.822  1.00  0.420          H  
ATOM   6014 1HB  LEU A 388      12.650 -17.063  14.647  1.00  0.580          H  
ATOM   6015 2HB  LEU A 388      11.673 -18.434  15.177  1.00  0.580          H  
ATOM   6016  HG  LEU A 388      13.773 -18.572  12.959  1.00  0.580          H  
ATOM   6017 1HD1 LEU A 388      15.165 -19.689  14.627  1.00  0.580          H  
ATOM   6018 2HD1 LEU A 388      14.748 -18.042  15.122  1.00  0.580          H  
ATOM   6019 3HD1 LEU A 388      13.913 -19.418  15.861  1.00  0.580          H  
ATOM   6020 1HD2 LEU A 388      13.555 -21.004  13.237  1.00  0.580          H  
ATOM   6021 2HD2 LEU A 388      12.274 -20.764  14.448  1.00  0.580          H  
ATOM   6022 3HD2 LEU A 388      12.007 -20.306  12.756  1.00  0.580          H  
ATOM   6023  N   LEU A 389      10.017 -15.588  14.030  1.00  0.310          N  
ATOM   6024  CA  LEU A 389       8.957 -14.786  14.627  1.00  0.290          C  
ATOM   6025  C   LEU A 389       7.825 -14.438  13.645  1.00  0.290          C  
ATOM   6026  O   LEU A 389       6.880 -13.741  14.023  1.00  0.290          O  
ATOM   6027  CB  LEU A 389       9.517 -13.466  15.162  1.00  0.410          C  
ATOM   6028  CG  LEU A 389      10.522 -13.486  16.304  1.00  0.410          C  
ATOM   6029  CD1 LEU A 389      10.982 -12.054  16.502  1.00  0.410          C  
ATOM   6030  CD2 LEU A 389       9.908 -14.045  17.573  1.00  0.410          C  
ATOM   6031  H   LEU A 389      10.883 -15.128  13.730  1.00  0.370          H  
ATOM   6032  HA  LEU A 389       8.520 -15.357  15.440  1.00  0.350          H  
ATOM   6033 1HB  LEU A 389      10.026 -12.981  14.332  1.00  0.500          H  
ATOM   6034 2HB  LEU A 389       8.687 -12.851  15.472  1.00  0.500          H  
ATOM   6035  HG  LEU A 389      11.378 -14.092  16.028  1.00  0.500          H  
ATOM   6036 1HD1 LEU A 389      11.727 -12.010  17.295  1.00  0.500          H  
ATOM   6037 2HD1 LEU A 389      11.413 -11.702  15.571  1.00  0.500          H  
ATOM   6038 3HD1 LEU A 389      10.132 -11.428  16.767  1.00  0.500          H  
ATOM   6039 1HD2 LEU A 389      10.652 -14.026  18.369  1.00  0.500          H  
ATOM   6040 2HD2 LEU A 389       9.049 -13.439  17.865  1.00  0.500          H  
ATOM   6041 3HD2 LEU A 389       9.589 -15.072  17.413  1.00  0.500          H  
ATOM   6042  N   GLY A 390       7.911 -14.888  12.386  1.00  0.300          N  
ATOM   6043  CA  GLY A 390       6.878 -14.596  11.394  1.00  0.310          C  
ATOM   6044  C   GLY A 390       7.007 -13.258  10.651  1.00  0.300          C  
ATOM   6045  O   GLY A 390       6.019 -12.760  10.103  1.00  0.300          O  
ATOM   6046  H   GLY A 390       8.701 -15.474  12.096  1.00  0.360          H  
ATOM   6047 1HA  GLY A 390       6.882 -15.403  10.661  1.00  0.370          H  
ATOM   6048 2HA  GLY A 390       5.908 -14.637  11.884  1.00  0.370          H  
ATOM   6049  N   PHE A 391       8.196 -12.659  10.643  1.00  0.290          N  
ATOM   6050  CA  PHE A 391       8.414 -11.387   9.968  1.00  0.280          C  
ATOM   6051  C   PHE A 391       8.951 -11.604   8.570  1.00  0.290          C  
ATOM   6052  O   PHE A 391       9.822 -12.440   8.349  1.00  0.300          O  
ATOM   6053  CB  PHE A 391       9.405 -10.534  10.765  1.00  0.400          C  
ATOM   6054  CG  PHE A 391       8.863  -9.936  12.019  1.00  0.400          C  
ATOM   6055  CD1 PHE A 391       8.545 -10.715  13.097  1.00  0.400          C  
ATOM   6056  CD2 PHE A 391       8.713  -8.570  12.129  1.00  0.400          C  
ATOM   6057  CE1 PHE A 391       8.046 -10.159  14.236  1.00  0.400          C  
ATOM   6058  CE2 PHE A 391       8.221  -8.006  13.272  1.00  0.400          C  
ATOM   6059  CZ  PHE A 391       7.880  -8.810  14.316  1.00  0.400          C  
ATOM   6060  H   PHE A 391       9.006 -13.104  11.077  1.00  0.350          H  
ATOM   6061  HA  PHE A 391       7.465 -10.857   9.898  1.00  0.340          H  
ATOM   6062 1HB  PHE A 391      10.226 -11.150  11.038  1.00  0.480          H  
ATOM   6063 2HB  PHE A 391       9.785  -9.730  10.126  1.00  0.480          H  
ATOM   6064  HD1 PHE A 391       8.669 -11.781  13.033  1.00  0.480          H  
ATOM   6065  HD2 PHE A 391       8.990  -7.942  11.288  1.00  0.480          H  
ATOM   6066  HE1 PHE A 391       7.777 -10.794  15.078  1.00  0.480          H  
ATOM   6067  HE2 PHE A 391       8.097  -6.929  13.355  1.00  0.480          H  
ATOM   6068  HZ  PHE A 391       7.487  -8.382  15.214  1.00  0.480          H  
ATOM   6069  N   SER A 392       8.415 -10.849   7.625  1.00  0.300          N  
ATOM   6070  CA  SER A 392       8.841 -10.874   6.235  1.00  0.300          C  
ATOM   6071  C   SER A 392      10.058 -10.002   6.013  1.00  0.270          C  
ATOM   6072  O   SER A 392      10.442  -9.206   6.875  1.00  0.260          O  
ATOM   6073  CB  SER A 392       7.710 -10.406   5.336  1.00  0.420          C  
ATOM   6074  OG  SER A 392       7.384  -9.052   5.577  1.00  0.420          O  
ATOM   6075  H   SER A 392       7.681 -10.201   7.876  1.00  0.360          H  
ATOM   6076  HA  SER A 392       9.103 -11.899   5.965  1.00  0.360          H  
ATOM   6077 1HB  SER A 392       8.011 -10.523   4.292  1.00  0.500          H  
ATOM   6078 2HB  SER A 392       6.835 -11.032   5.495  1.00  0.500          H  
ATOM   6079  HG  SER A 392       6.749  -8.813   4.891  1.00  0.500          H  
ATOM   6080  N   LEU A 393      10.659 -10.136   4.843  1.00  0.270          N  
ATOM   6081  CA  LEU A 393      11.741  -9.267   4.454  1.00  0.260          C  
ATOM   6082  C   LEU A 393      11.069  -8.123   3.716  1.00  0.260          C  
ATOM   6083  O   LEU A 393      10.302  -8.345   2.777  1.00  0.290          O  
ATOM   6084  CB  LEU A 393      12.733 -10.023   3.564  1.00  0.370          C  
ATOM   6085  CG  LEU A 393      14.082  -9.326   3.191  1.00  0.370          C  
ATOM   6086  CD1 LEU A 393      15.115 -10.417   2.883  1.00  0.370          C  
ATOM   6087  CD2 LEU A 393      13.919  -8.421   1.959  1.00  0.370          C  
ATOM   6088  H   LEU A 393      10.324 -10.830   4.171  1.00  0.320          H  
ATOM   6089  HA  LEU A 393      12.247  -8.884   5.340  1.00  0.310          H  
ATOM   6090 1HB  LEU A 393      12.972 -10.964   4.048  1.00  0.440          H  
ATOM   6091 2HB  LEU A 393      12.218 -10.252   2.660  1.00  0.440          H  
ATOM   6092  HG  LEU A 393      14.434  -8.731   4.032  1.00  0.440          H  
ATOM   6093 1HD1 LEU A 393      16.072  -9.958   2.629  1.00  0.440          H  
ATOM   6094 2HD1 LEU A 393      15.246 -11.063   3.753  1.00  0.440          H  
ATOM   6095 3HD1 LEU A 393      14.765 -11.020   2.041  1.00  0.440          H  
ATOM   6096 1HD2 LEU A 393      14.877  -7.983   1.725  1.00  0.440          H  
ATOM   6097 2HD2 LEU A 393      13.588  -9.015   1.118  1.00  0.440          H  
ATOM   6098 3HD2 LEU A 393      13.207  -7.628   2.137  1.00  0.440          H  
ATOM   6099  N   ASN A 394      11.309  -6.913   4.163  1.00  0.240          N  
ATOM   6100  CA  ASN A 394      10.663  -5.758   3.571  1.00  0.240          C  
ATOM   6101  C   ASN A 394      11.526  -4.535   3.753  1.00  0.230          C  
ATOM   6102  O   ASN A 394      12.603  -4.643   4.344  1.00  0.250          O  
ATOM   6103  CB  ASN A 394       9.258  -5.612   4.165  1.00  0.340          C  
ATOM   6104  CG  ASN A 394       9.255  -5.419   5.661  1.00  0.340          C  
ATOM   6105  OD1 ASN A 394       9.800  -4.409   6.154  1.00  0.340          O  
ATOM   6106  ND2 ASN A 394       8.668  -6.358   6.390  1.00  0.340          N  
ATOM   6107  H   ASN A 394      11.942  -6.804   4.940  1.00  0.290          H  
ATOM   6108  HA  ASN A 394      10.601  -5.922   2.505  1.00  0.290          H  
ATOM   6109 1HB  ASN A 394       8.754  -4.777   3.709  1.00  0.400          H  
ATOM   6110 2HB  ASN A 394       8.670  -6.502   3.926  1.00  0.400          H  
ATOM   6111 1HD2 ASN A 394       8.643  -6.304   7.411  1.00  0.400          H  
ATOM   6112 2HD2 ASN A 394       8.246  -7.165   5.947  1.00  0.400          H  
ATOM   6113  N   THR A 395      11.074  -3.371   3.285  1.00  0.220          N  
ATOM   6114  CA  THR A 395      11.922  -2.197   3.379  1.00  0.220          C  
ATOM   6115  C   THR A 395      11.989  -1.612   4.779  1.00  0.220          C  
ATOM   6116  O   THR A 395      12.901  -0.853   5.077  1.00  0.220          O  
ATOM   6117  CB  THR A 395      11.477  -1.081   2.405  1.00  0.310          C  
ATOM   6118  OG1 THR A 395      10.138  -0.662   2.706  1.00  0.310          O  
ATOM   6119  CG2 THR A 395      11.561  -1.514   0.965  1.00  0.310          C  
ATOM   6120  H   THR A 395      10.158  -3.288   2.838  1.00  0.260          H  
ATOM   6121  HA  THR A 395      12.931  -2.492   3.096  1.00  0.260          H  
ATOM   6122  HB  THR A 395      12.140  -0.228   2.542  1.00  0.370          H  
ATOM   6123  HG1 THR A 395       9.504  -1.402   2.556  1.00  0.370          H  
ATOM   6124 1HG2 THR A 395      11.259  -0.689   0.321  1.00  0.370          H  
ATOM   6125 2HG2 THR A 395      12.586  -1.804   0.731  1.00  0.370          H  
ATOM   6126 3HG2 THR A 395      10.894  -2.355   0.810  1.00  0.370          H  
ATOM   6127  N   LEU A 396      11.099  -1.989   5.682  1.00  0.220          N  
ATOM   6128  CA  LEU A 396      11.169  -1.386   6.999  1.00  0.210          C  
ATOM   6129  C   LEU A 396      12.233  -2.165   7.733  1.00  0.210          C  
ATOM   6130  O   LEU A 396      13.159  -1.597   8.317  1.00  0.210          O  
ATOM   6131  CB  LEU A 396       9.852  -1.557   7.729  1.00  0.300          C  
ATOM   6132  CG  LEU A 396       8.625  -0.953   7.066  1.00  0.300          C  
ATOM   6133  CD1 LEU A 396       7.498  -1.410   7.835  1.00  0.300          C  
ATOM   6134  CD2 LEU A 396       8.673   0.557   7.023  1.00  0.300          C  
ATOM   6135  H   LEU A 396      10.391  -2.683   5.465  1.00  0.260          H  
ATOM   6136  HA  LEU A 396      11.464  -0.342   6.930  1.00  0.250          H  
ATOM   6137 1HB  LEU A 396       9.671  -2.607   7.880  1.00  0.360          H  
ATOM   6138 2HB  LEU A 396       9.954  -1.098   8.714  1.00  0.360          H  
ATOM   6139  HG  LEU A 396       8.538  -1.340   6.049  1.00  0.360          H  
ATOM   6140 1HD1 LEU A 396       6.592  -1.073   7.415  1.00  0.360          H  
ATOM   6141 2HD1 LEU A 396       7.505  -2.467   7.834  1.00  0.360          H  
ATOM   6142 3HD1 LEU A 396       7.601  -1.042   8.848  1.00  0.360          H  
ATOM   6143 1HD2 LEU A 396       7.788   0.943   6.565  1.00  0.360          H  
ATOM   6144 2HD2 LEU A 396       8.730   0.931   8.004  1.00  0.360          H  
ATOM   6145 3HD2 LEU A 396       9.534   0.873   6.453  1.00  0.360          H  
ATOM   6146  N   SER A 397      12.134  -3.491   7.644  1.00  0.220          N  
ATOM   6147  CA  SER A 397      13.096  -4.365   8.287  1.00  0.230          C  
ATOM   6148  C   SER A 397      14.488  -4.132   7.710  1.00  0.230          C  
ATOM   6149  O   SER A 397      15.451  -4.014   8.469  1.00  0.230          O  
ATOM   6150  CB  SER A 397      12.707  -5.818   8.163  1.00  0.320          C  
ATOM   6151  OG  SER A 397      13.667  -6.629   8.796  1.00  0.320          O  
ATOM   6152  H   SER A 397      11.340  -3.891   7.147  1.00  0.260          H  
ATOM   6153  HA  SER A 397      13.123  -4.122   9.351  1.00  0.280          H  
ATOM   6154 1HB  SER A 397      11.727  -5.980   8.616  1.00  0.380          H  
ATOM   6155 2HB  SER A 397      12.632  -6.086   7.109  1.00  0.380          H  
ATOM   6156  HG  SER A 397      13.559  -6.474   9.762  1.00  0.380          H  
ATOM   6157  N   LEU A 398      14.618  -4.025   6.376  1.00  0.250          N  
ATOM   6158  CA  LEU A 398      15.940  -3.798   5.823  1.00  0.270          C  
ATOM   6159  C   LEU A 398      16.505  -2.452   6.264  1.00  0.250          C  
ATOM   6160  O   LEU A 398      17.702  -2.377   6.536  1.00  0.250          O  
ATOM   6161  CB  LEU A 398      15.962  -3.858   4.305  1.00  0.370          C  
ATOM   6162  CG  LEU A 398      15.718  -5.186   3.601  1.00  0.370          C  
ATOM   6163  CD1 LEU A 398      15.624  -4.880   2.137  1.00  0.370          C  
ATOM   6164  CD2 LEU A 398      16.852  -6.185   3.869  1.00  0.370          C  
ATOM   6165  H   LEU A 398      13.820  -4.136   5.748  1.00  0.300          H  
ATOM   6166  HA  LEU A 398      16.600  -4.566   6.208  1.00  0.320          H  
ATOM   6167 1HB  LEU A 398      15.259  -3.122   3.916  1.00  0.440          H  
ATOM   6168 2HB  LEU A 398      16.946  -3.586   4.014  1.00  0.440          H  
ATOM   6169  HG  LEU A 398      14.780  -5.618   3.929  1.00  0.440          H  
ATOM   6170 1HD1 LEU A 398      15.436  -5.779   1.613  1.00  0.440          H  
ATOM   6171 2HD1 LEU A 398      14.811  -4.177   1.964  1.00  0.440          H  
ATOM   6172 3HD1 LEU A 398      16.554  -4.455   1.787  1.00  0.440          H  
ATOM   6173 1HD2 LEU A 398      16.654  -7.109   3.327  1.00  0.440          H  
ATOM   6174 2HD2 LEU A 398      17.800  -5.762   3.531  1.00  0.440          H  
ATOM   6175 3HD2 LEU A 398      16.906  -6.403   4.919  1.00  0.440          H  
ATOM   6176  N   PHE A 399      15.690  -1.377   6.350  1.00  0.240          N  
ATOM   6177  CA  PHE A 399      16.264  -0.124   6.846  1.00  0.230          C  
ATOM   6178  C   PHE A 399      16.613  -0.271   8.318  1.00  0.210          C  
ATOM   6179  O   PHE A 399      17.561   0.358   8.798  1.00  0.200          O  
ATOM   6180  CB  PHE A 399      15.373   1.097   6.604  1.00  0.330          C  
ATOM   6181  CG  PHE A 399      15.494   1.638   5.199  1.00  0.330          C  
ATOM   6182  CD1 PHE A 399      14.458   1.581   4.288  1.00  0.330          C  
ATOM   6183  CD2 PHE A 399      16.687   2.200   4.784  1.00  0.330          C  
ATOM   6184  CE1 PHE A 399      14.597   2.048   3.028  1.00  0.330          C  
ATOM   6185  CE2 PHE A 399      16.816   2.671   3.525  1.00  0.330          C  
ATOM   6186  CZ  PHE A 399      15.763   2.594   2.643  1.00  0.330          C  
ATOM   6187  H   PHE A 399      14.709  -1.402   6.048  1.00  0.290          H  
ATOM   6188  HA  PHE A 399      17.191   0.050   6.304  1.00  0.280          H  
ATOM   6189 1HB  PHE A 399      14.331   0.812   6.771  1.00  0.390          H  
ATOM   6190 2HB  PHE A 399      15.621   1.890   7.308  1.00  0.390          H  
ATOM   6191  HD1 PHE A 399      13.522   1.177   4.571  1.00  0.390          H  
ATOM   6192  HD2 PHE A 399      17.530   2.262   5.477  1.00  0.390          H  
ATOM   6193  HE1 PHE A 399      13.762   1.992   2.326  1.00  0.390          H  
ATOM   6194  HE2 PHE A 399      17.743   3.098   3.224  1.00  0.390          H  
ATOM   6195  HZ  PHE A 399      15.848   2.964   1.639  1.00  0.390          H  
ATOM   6196  N   GLY A 400      15.863  -1.119   9.025  1.00  0.200          N  
ATOM   6197  CA  GLY A 400      16.133  -1.452  10.408  1.00  0.190          C  
ATOM   6198  C   GLY A 400      17.550  -2.018  10.471  1.00  0.200          C  
ATOM   6199  O   GLY A 400      18.383  -1.525  11.236  1.00  0.190          O  
ATOM   6200  H   GLY A 400      15.035  -1.525   8.579  1.00  0.240          H  
ATOM   6201 1HA  GLY A 400      16.044  -0.568  11.036  1.00  0.230          H  
ATOM   6202 2HA  GLY A 400      15.410  -2.195  10.750  1.00  0.230          H  
ATOM   6203  N   LEU A 401      17.835  -3.018   9.622  1.00  0.210          N  
ATOM   6204  CA  LEU A 401      19.152  -3.645   9.563  1.00  0.210          C  
ATOM   6205  C   LEU A 401      20.243  -2.663   9.166  1.00  0.220          C  
ATOM   6206  O   LEU A 401      21.360  -2.769   9.668  1.00  0.220          O  
ATOM   6207  CB  LEU A 401      19.175  -4.805   8.567  1.00  0.290          C  
ATOM   6208  CG  LEU A 401      18.373  -6.054   8.926  1.00  0.290          C  
ATOM   6209  CD1 LEU A 401      18.374  -6.947   7.761  1.00  0.290          C  
ATOM   6210  CD2 LEU A 401      18.974  -6.779  10.128  1.00  0.290          C  
ATOM   6211  H   LEU A 401      17.074  -3.366   9.034  1.00  0.250          H  
ATOM   6212  HA  LEU A 401      19.388  -4.018  10.551  1.00  0.250          H  
ATOM   6213 1HB  LEU A 401      18.800  -4.436   7.616  1.00  0.350          H  
ATOM   6214 2HB  LEU A 401      20.212  -5.109   8.424  1.00  0.350          H  
ATOM   6215  HG  LEU A 401      17.347  -5.781   9.133  1.00  0.350          H  
ATOM   6216 1HD1 LEU A 401      17.787  -7.837   7.997  1.00  0.350          H  
ATOM   6217 2HD1 LEU A 401      17.936  -6.438   6.924  1.00  0.350          H  
ATOM   6218 3HD1 LEU A 401      19.388  -7.234   7.516  1.00  0.350          H  
ATOM   6219 1HD2 LEU A 401      18.374  -7.660  10.309  1.00  0.350          H  
ATOM   6220 2HD2 LEU A 401      19.990  -7.073   9.929  1.00  0.350          H  
ATOM   6221 3HD2 LEU A 401      18.957  -6.147  11.007  1.00  0.350          H  
ATOM   6222  N   VAL A 402      19.955  -1.716   8.261  1.00  0.220          N  
ATOM   6223  CA  VAL A 402      20.986  -0.742   7.898  1.00  0.210          C  
ATOM   6224  C   VAL A 402      21.319   0.116   9.108  1.00  0.200          C  
ATOM   6225  O   VAL A 402      22.482   0.297   9.457  1.00  0.200          O  
ATOM   6226  CB  VAL A 402      20.552   0.195   6.723  1.00  0.300          C  
ATOM   6227  CG1 VAL A 402      21.590   1.329   6.513  1.00  0.300          C  
ATOM   6228  CG2 VAL A 402      20.433  -0.580   5.413  1.00  0.300          C  
ATOM   6229  H   VAL A 402      19.035  -1.727   7.812  1.00  0.260          H  
ATOM   6230  HA  VAL A 402      21.886  -1.270   7.614  1.00  0.250          H  
ATOM   6231  HB  VAL A 402      19.591   0.644   6.974  1.00  0.360          H  
ATOM   6232 1HG1 VAL A 402      21.258   1.964   5.698  1.00  0.360          H  
ATOM   6233 2HG1 VAL A 402      21.690   1.934   7.414  1.00  0.360          H  
ATOM   6234 3HG1 VAL A 402      22.561   0.896   6.260  1.00  0.360          H  
ATOM   6235 1HG2 VAL A 402      20.118   0.099   4.626  1.00  0.360          H  
ATOM   6236 2HG2 VAL A 402      21.391  -1.003   5.149  1.00  0.360          H  
ATOM   6237 3HG2 VAL A 402      19.704  -1.375   5.518  1.00  0.360          H  
ATOM   6238  N   LEU A 403      20.309   0.645   9.783  1.00  0.210          N  
ATOM   6239  CA  LEU A 403      20.577   1.487  10.933  1.00  0.200          C  
ATOM   6240  C   LEU A 403      21.226   0.719  12.067  1.00  0.210          C  
ATOM   6241  O   LEU A 403      22.120   1.235  12.750  1.00  0.220          O  
ATOM   6242  CB  LEU A 403      19.300   2.148  11.407  1.00  0.280          C  
ATOM   6243  CG  LEU A 403      18.689   3.206  10.486  1.00  0.280          C  
ATOM   6244  CD1 LEU A 403      17.337   3.603  11.053  1.00  0.280          C  
ATOM   6245  CD2 LEU A 403      19.619   4.413  10.409  1.00  0.280          C  
ATOM   6246  H   LEU A 403      19.346   0.465   9.481  1.00  0.250          H  
ATOM   6247  HA  LEU A 403      21.288   2.244  10.630  1.00  0.240          H  
ATOM   6248 1HB  LEU A 403      18.551   1.369  11.586  1.00  0.340          H  
ATOM   6249 2HB  LEU A 403      19.526   2.633  12.324  1.00  0.340          H  
ATOM   6250  HG  LEU A 403      18.531   2.794   9.485  1.00  0.340          H  
ATOM   6251 1HD1 LEU A 403      16.873   4.355  10.417  1.00  0.340          H  
ATOM   6252 2HD1 LEU A 403      16.697   2.720  11.092  1.00  0.340          H  
ATOM   6253 3HD1 LEU A 403      17.463   4.006  12.056  1.00  0.340          H  
ATOM   6254 1HD2 LEU A 403      19.169   5.172   9.781  1.00  0.340          H  
ATOM   6255 2HD2 LEU A 403      19.757   4.800  11.415  1.00  0.340          H  
ATOM   6256 3HD2 LEU A 403      20.581   4.154   9.990  1.00  0.340          H  
ATOM   6257  N   ALA A 404      20.838  -0.547  12.218  1.00  0.220          N  
ATOM   6258  CA  ALA A 404      21.349  -1.435  13.241  1.00  0.230          C  
ATOM   6259  C   ALA A 404      22.856  -1.637  13.094  1.00  0.240          C  
ATOM   6260  O   ALA A 404      23.494  -2.089  14.045  1.00  0.240          O  
ATOM   6261  CB  ALA A 404      20.638  -2.769  13.205  1.00  0.320          C  
ATOM   6262  H   ALA A 404      20.090  -0.906  11.619  1.00  0.260          H  
ATOM   6263  HA  ALA A 404      21.162  -0.970  14.207  1.00  0.280          H  
ATOM   6264 1HB  ALA A 404      21.020  -3.389  14.006  1.00  0.380          H  
ATOM   6265 2HB  ALA A 404      19.569  -2.618  13.334  1.00  0.380          H  
ATOM   6266 3HB  ALA A 404      20.827  -3.241  12.248  1.00  0.380          H  
ATOM   6267  N   ILE A 405      23.437  -1.362  11.909  1.00  0.260          N  
ATOM   6268  CA  ILE A 405      24.864  -1.543  11.710  1.00  0.270          C  
ATOM   6269  C   ILE A 405      25.573  -0.647  12.702  1.00  0.260          C  
ATOM   6270  O   ILE A 405      26.609  -1.014  13.235  1.00  0.260          O  
ATOM   6271  CB  ILE A 405      25.347  -1.276  10.246  1.00  0.370          C  
ATOM   6272  CG1 ILE A 405      24.805  -2.390   9.299  1.00  0.370          C  
ATOM   6273  CG2 ILE A 405      26.900  -1.231  10.166  1.00  0.370          C  
ATOM   6274  CD1 ILE A 405      24.974  -2.117   7.795  1.00  0.370          C  
ATOM   6275  H   ILE A 405      22.901  -0.933  11.148  1.00  0.310          H  
ATOM   6276  HA  ILE A 405      25.117  -2.575  11.943  1.00  0.320          H  
ATOM   6277  HB  ILE A 405      24.938  -0.323   9.907  1.00  0.450          H  
ATOM   6278 1HG1 ILE A 405      25.311  -3.320   9.538  1.00  0.450          H  
ATOM   6279 2HG1 ILE A 405      23.751  -2.516   9.500  1.00  0.450          H  
ATOM   6280 1HG2 ILE A 405      27.226  -1.034   9.153  1.00  0.450          H  
ATOM   6281 2HG2 ILE A 405      27.284  -0.443  10.808  1.00  0.450          H  
ATOM   6282 3HG2 ILE A 405      27.295  -2.191  10.488  1.00  0.450          H  
ATOM   6283 1HD1 ILE A 405      24.564  -2.947   7.235  1.00  0.450          H  
ATOM   6284 2HD1 ILE A 405      24.440  -1.198   7.531  1.00  0.450          H  
ATOM   6285 3HD1 ILE A 405      26.019  -2.014   7.538  1.00  0.450          H  
ATOM   6286  N   GLY A 406      25.082   0.577  12.936  1.00  0.250          N  
ATOM   6287  CA  GLY A 406      25.798   1.453  13.859  1.00  0.250          C  
ATOM   6288  C   GLY A 406      25.948   0.827  15.237  1.00  0.250          C  
ATOM   6289  O   GLY A 406      27.003   0.951  15.866  1.00  0.290          O  
ATOM   6290  H   GLY A 406      24.189   0.875  12.538  1.00  0.300          H  
ATOM   6291 1HA  GLY A 406      26.780   1.695  13.452  1.00  0.300          H  
ATOM   6292 2HA  GLY A 406      25.246   2.384  13.963  1.00  0.300          H  
ATOM   6293  N   ILE A 407      24.909   0.123  15.685  1.00  0.240          N  
ATOM   6294  CA  ILE A 407      24.898  -0.527  16.983  1.00  0.240          C  
ATOM   6295  C   ILE A 407      25.815  -1.739  16.984  1.00  0.250          C  
ATOM   6296  O   ILE A 407      26.627  -1.908  17.900  1.00  0.270          O  
ATOM   6297  CB  ILE A 407      23.458  -0.947  17.380  1.00  0.340          C  
ATOM   6298  CG1 ILE A 407      22.590   0.340  17.593  1.00  0.340          C  
ATOM   6299  CG2 ILE A 407      23.481  -1.844  18.667  1.00  0.340          C  
ATOM   6300  CD1 ILE A 407      21.087   0.098  17.697  1.00  0.340          C  
ATOM   6301  H   ILE A 407      24.093   0.048  15.090  1.00  0.290          H  
ATOM   6302  HA  ILE A 407      25.269   0.176  17.726  1.00  0.290          H  
ATOM   6303  HB  ILE A 407      23.010  -1.512  16.559  1.00  0.400          H  
ATOM   6304 1HG1 ILE A 407      22.921   0.834  18.507  1.00  0.400          H  
ATOM   6305 2HG1 ILE A 407      22.762   1.019  16.756  1.00  0.400          H  
ATOM   6306 1HG2 ILE A 407      22.471  -2.142  18.933  1.00  0.400          H  
ATOM   6307 2HG2 ILE A 407      24.071  -2.749  18.498  1.00  0.400          H  
ATOM   6308 3HG2 ILE A 407      23.920  -1.284  19.495  1.00  0.400          H  
ATOM   6309 1HD1 ILE A 407      20.591   1.052  17.837  1.00  0.400          H  
ATOM   6310 2HD1 ILE A 407      20.725  -0.367  16.779  1.00  0.400          H  
ATOM   6311 3HD1 ILE A 407      20.856  -0.550  18.541  1.00  0.400          H  
ATOM   6312  N   VAL A 408      25.691  -2.582  15.956  1.00  0.250          N  
ATOM   6313  CA  VAL A 408      26.477  -3.806  15.898  1.00  0.270          C  
ATOM   6314  C   VAL A 408      27.973  -3.479  15.780  1.00  0.290          C  
ATOM   6315  O   VAL A 408      28.813  -4.106  16.443  1.00  0.300          O  
ATOM   6316  CB  VAL A 408      26.046  -4.698  14.715  1.00  0.370          C  
ATOM   6317  CG1 VAL A 408      26.975  -5.914  14.629  1.00  0.370          C  
ATOM   6318  CG2 VAL A 408      24.581  -5.126  14.864  1.00  0.370          C  
ATOM   6319  H   VAL A 408      25.005  -2.373  15.224  1.00  0.300          H  
ATOM   6320  HA  VAL A 408      26.314  -4.355  16.823  1.00  0.320          H  
ATOM   6321  HB  VAL A 408      26.153  -4.134  13.787  1.00  0.440          H  
ATOM   6322 1HG1 VAL A 408      26.650  -6.505  13.808  1.00  0.440          H  
ATOM   6323 2HG1 VAL A 408      28.012  -5.622  14.489  1.00  0.440          H  
ATOM   6324 3HG1 VAL A 408      26.891  -6.492  15.548  1.00  0.440          H  
ATOM   6325 1HG2 VAL A 408      24.293  -5.742  14.013  1.00  0.440          H  
ATOM   6326 2HG2 VAL A 408      24.447  -5.670  15.750  1.00  0.440          H  
ATOM   6327 3HG2 VAL A 408      23.944  -4.262  14.904  1.00  0.440          H  
ATOM   6328  N   VAL A 409      28.311  -2.512  14.919  1.00  0.290          N  
ATOM   6329  CA  VAL A 409      29.689  -2.096  14.739  1.00  0.310          C  
ATOM   6330  C   VAL A 409      30.224  -1.550  16.037  1.00  0.310          C  
ATOM   6331  O   VAL A 409      31.322  -1.925  16.440  1.00  0.340          O  
ATOM   6332  CB  VAL A 409      29.807  -1.045  13.617  1.00  0.430          C  
ATOM   6333  CG1 VAL A 409      31.178  -0.424  13.561  1.00  0.430          C  
ATOM   6334  CG2 VAL A 409      29.570  -1.704  12.350  1.00  0.430          C  
ATOM   6335  H   VAL A 409      27.582  -2.040  14.384  1.00  0.350          H  
ATOM   6336  HA  VAL A 409      30.279  -2.968  14.457  1.00  0.370          H  
ATOM   6337  HB  VAL A 409      29.065  -0.260  13.784  1.00  0.510          H  
ATOM   6338 1HG1 VAL A 409      31.216   0.302  12.750  1.00  0.510          H  
ATOM   6339 2HG1 VAL A 409      31.357   0.073  14.485  1.00  0.510          H  
ATOM   6340 3HG1 VAL A 409      31.933  -1.196  13.398  1.00  0.510          H  
ATOM   6341 1HG2 VAL A 409      29.626  -0.974  11.562  1.00  0.510          H  
ATOM   6342 2HG2 VAL A 409      30.328  -2.466  12.203  1.00  0.510          H  
ATOM   6343 3HG2 VAL A 409      28.594  -2.157  12.366  1.00  0.510          H  
ATOM   6344  N   ASP A 410      29.460  -0.698  16.723  1.00  0.300          N  
ATOM   6345  CA  ASP A 410      29.933  -0.174  17.981  1.00  0.310          C  
ATOM   6346  C   ASP A 410      30.279  -1.298  18.949  1.00  0.320          C  
ATOM   6347  O   ASP A 410      31.363  -1.308  19.527  1.00  0.340          O  
ATOM   6348  CB  ASP A 410      28.878   0.708  18.617  1.00  0.430          C  
ATOM   6349  CG  ASP A 410      29.361   1.377  19.855  1.00  0.430          C  
ATOM   6350  OD1 ASP A 410      30.215   2.241  19.802  1.00  0.430          O  
ATOM   6351  OD2 ASP A 410      28.889   0.985  20.883  1.00  0.430          O  
ATOM   6352  H   ASP A 410      28.566  -0.362  16.355  1.00  0.360          H  
ATOM   6353  HA  ASP A 410      30.826   0.418  17.793  1.00  0.370          H  
ATOM   6354 1HB  ASP A 410      28.525   1.427  17.906  1.00  0.520          H  
ATOM   6355 2HB  ASP A 410      28.016   0.091  18.873  1.00  0.520          H  
ATOM   6356  N   ASP A 411      29.413  -2.309  19.095  1.00  0.310          N  
ATOM   6357  CA  ASP A 411      29.752  -3.363  20.046  1.00  0.320          C  
ATOM   6358  C   ASP A 411      31.088  -4.014  19.714  1.00  0.340          C  
ATOM   6359  O   ASP A 411      31.923  -4.238  20.606  1.00  0.350          O  
ATOM   6360  CB  ASP A 411      28.667  -4.435  20.055  1.00  0.440          C  
ATOM   6361  CG  ASP A 411      27.380  -4.024  20.743  1.00  0.440          C  
ATOM   6362  OD1 ASP A 411      27.376  -3.090  21.538  1.00  0.440          O  
ATOM   6363  OD2 ASP A 411      26.383  -4.618  20.429  1.00  0.440          O  
ATOM   6364  H   ASP A 411      28.511  -2.301  18.602  1.00  0.370          H  
ATOM   6365  HA  ASP A 411      29.826  -2.919  21.037  1.00  0.380          H  
ATOM   6366 1HB  ASP A 411      28.431  -4.706  19.019  1.00  0.530          H  
ATOM   6367 2HB  ASP A 411      29.048  -5.326  20.539  1.00  0.530          H  
ATOM   6368  N   ALA A 412      31.312  -4.296  18.427  1.00  0.340          N  
ATOM   6369  CA  ALA A 412      32.578  -4.884  18.022  1.00  0.360          C  
ATOM   6370  C   ALA A 412      33.755  -3.938  18.297  1.00  0.380          C  
ATOM   6371  O   ALA A 412      34.800  -4.382  18.784  1.00  0.400          O  
ATOM   6372  CB  ALA A 412      32.529  -5.253  16.568  1.00  0.500          C  
ATOM   6373  H   ALA A 412      30.564  -4.119  17.741  1.00  0.410          H  
ATOM   6374  HA  ALA A 412      32.734  -5.785  18.611  1.00  0.430          H  
ATOM   6375 1HB  ALA A 412      33.473  -5.714  16.313  1.00  0.600          H  
ATOM   6376 2HB  ALA A 412      31.711  -5.949  16.396  1.00  0.600          H  
ATOM   6377 3HB  ALA A 412      32.366  -4.351  15.981  1.00  0.600          H  
ATOM   6378  N   ILE A 413      33.573  -2.632  18.040  1.00  0.370          N  
ATOM   6379  CA  ILE A 413      34.616  -1.637  18.292  1.00  0.390          C  
ATOM   6380  C   ILE A 413      34.947  -1.556  19.763  1.00  0.400          C  
ATOM   6381  O   ILE A 413      36.116  -1.510  20.129  1.00  0.410          O  
ATOM   6382  CB  ILE A 413      34.259  -0.225  17.762  1.00  0.540          C  
ATOM   6383  CG1 ILE A 413      34.262  -0.237  16.212  1.00  0.540          C  
ATOM   6384  CG2 ILE A 413      35.220   0.857  18.341  1.00  0.540          C  
ATOM   6385  CD1 ILE A 413      33.674   1.004  15.594  1.00  0.540          C  
ATOM   6386  H   ILE A 413      32.690  -2.339  17.606  1.00  0.440          H  
ATOM   6387  HA  ILE A 413      35.515  -1.955  17.768  1.00  0.470          H  
ATOM   6388  HB  ILE A 413      33.242   0.015  18.076  1.00  0.650          H  
ATOM   6389 1HG1 ILE A 413      35.278  -0.350  15.865  1.00  0.650          H  
ATOM   6390 2HG1 ILE A 413      33.685  -1.094  15.871  1.00  0.650          H  
ATOM   6391 1HG2 ILE A 413      34.942   1.845  17.986  1.00  0.650          H  
ATOM   6392 2HG2 ILE A 413      35.171   0.866  19.422  1.00  0.650          H  
ATOM   6393 3HG2 ILE A 413      36.227   0.632  18.031  1.00  0.650          H  
ATOM   6394 1HD1 ILE A 413      33.702   0.922  14.509  1.00  0.650          H  
ATOM   6395 2HD1 ILE A 413      32.650   1.114  15.932  1.00  0.650          H  
ATOM   6396 3HD1 ILE A 413      34.226   1.870  15.891  1.00  0.650          H  
ATOM   6397  N   VAL A 414      33.942  -1.528  20.627  1.00  0.390          N  
ATOM   6398  CA  VAL A 414      34.215  -1.420  22.050  1.00  0.410          C  
ATOM   6399  C   VAL A 414      35.077  -2.582  22.513  1.00  0.410          C  
ATOM   6400  O   VAL A 414      36.070  -2.368  23.220  1.00  0.430          O  
ATOM   6401  CB  VAL A 414      32.895  -1.366  22.864  1.00  0.570          C  
ATOM   6402  CG1 VAL A 414      33.173  -1.497  24.399  1.00  0.570          C  
ATOM   6403  CG2 VAL A 414      32.180  -0.018  22.574  1.00  0.570          C  
ATOM   6404  H   VAL A 414      32.985  -1.550  20.271  1.00  0.470          H  
ATOM   6405  HA  VAL A 414      34.763  -0.494  22.220  1.00  0.490          H  
ATOM   6406  HB  VAL A 414      32.251  -2.198  22.556  1.00  0.680          H  
ATOM   6407 1HG1 VAL A 414      32.230  -1.456  24.944  1.00  0.680          H  
ATOM   6408 2HG1 VAL A 414      33.663  -2.448  24.616  1.00  0.680          H  
ATOM   6409 3HG1 VAL A 414      33.812  -0.683  24.725  1.00  0.680          H  
ATOM   6410 1HG2 VAL A 414      31.241   0.024  23.120  1.00  0.680          H  
ATOM   6411 2HG2 VAL A 414      32.817   0.809  22.882  1.00  0.680          H  
ATOM   6412 3HG2 VAL A 414      31.971   0.074  21.509  1.00  0.680          H  
ATOM   6413  N   VAL A 415      34.745  -3.803  22.095  1.00  0.400          N  
ATOM   6414  CA  VAL A 415      35.564  -4.927  22.512  1.00  0.400          C  
ATOM   6415  C   VAL A 415      36.979  -4.840  21.942  1.00  0.410          C  
ATOM   6416  O   VAL A 415      37.947  -4.999  22.686  1.00  0.420          O  
ATOM   6417  CB  VAL A 415      34.922  -6.277  22.103  1.00  0.560          C  
ATOM   6418  CG1 VAL A 415      35.909  -7.473  22.380  1.00  0.560          C  
ATOM   6419  CG2 VAL A 415      33.623  -6.467  22.892  1.00  0.560          C  
ATOM   6420  H   VAL A 415      33.906  -3.925  21.515  1.00  0.480          H  
ATOM   6421  HA  VAL A 415      35.634  -4.906  23.600  1.00  0.480          H  
ATOM   6422  HB  VAL A 415      34.699  -6.262  21.031  1.00  0.670          H  
ATOM   6423 1HG1 VAL A 415      35.436  -8.409  22.092  1.00  0.670          H  
ATOM   6424 2HG1 VAL A 415      36.829  -7.353  21.809  1.00  0.670          H  
ATOM   6425 3HG1 VAL A 415      36.151  -7.506  23.438  1.00  0.670          H  
ATOM   6426 1HG2 VAL A 415      33.155  -7.411  22.610  1.00  0.670          H  
ATOM   6427 2HG2 VAL A 415      33.843  -6.480  23.955  1.00  0.670          H  
ATOM   6428 3HG2 VAL A 415      32.938  -5.646  22.679  1.00  0.670          H  
ATOM   6429  N   VAL A 416      37.120  -4.589  20.641  1.00  0.410          N  
ATOM   6430  CA  VAL A 416      38.452  -4.572  20.054  1.00  0.420          C  
ATOM   6431  C   VAL A 416      39.324  -3.444  20.575  1.00  0.420          C  
ATOM   6432  O   VAL A 416      40.495  -3.681  20.882  1.00  0.420          O  
ATOM   6433  CB  VAL A 416      38.375  -4.520  18.520  1.00  0.580          C  
ATOM   6434  CG1 VAL A 416      39.777  -4.321  17.898  1.00  0.580          C  
ATOM   6435  CG2 VAL A 416      37.790  -5.810  18.041  1.00  0.580          C  
ATOM   6436  H   VAL A 416      36.291  -4.427  20.060  1.00  0.490          H  
ATOM   6437  HA  VAL A 416      38.936  -5.512  20.319  1.00  0.500          H  
ATOM   6438  HB  VAL A 416      37.739  -3.682  18.216  1.00  0.700          H  
ATOM   6439 1HG1 VAL A 416      39.695  -4.304  16.812  1.00  0.700          H  
ATOM   6440 2HG1 VAL A 416      40.221  -3.382  18.233  1.00  0.700          H  
ATOM   6441 3HG1 VAL A 416      40.409  -5.138  18.199  1.00  0.700          H  
ATOM   6442 1HG2 VAL A 416      37.721  -5.781  16.972  1.00  0.700          H  
ATOM   6443 2HG2 VAL A 416      38.432  -6.632  18.349  1.00  0.700          H  
ATOM   6444 3HG2 VAL A 416      36.797  -5.951  18.465  1.00  0.700          H  
ATOM   6445  N   GLU A 417      38.790  -2.220  20.656  1.00  0.420          N  
ATOM   6446  CA  GLU A 417      39.578  -1.094  21.137  1.00  0.430          C  
ATOM   6447  C   GLU A 417      39.989  -1.258  22.581  1.00  0.450          C  
ATOM   6448  O   GLU A 417      41.113  -0.904  22.942  1.00  0.470          O  
ATOM   6449  CB  GLU A 417      38.819   0.228  20.990  1.00  0.600          C  
ATOM   6450  CG  GLU A 417      38.702   0.729  19.582  1.00  0.600          C  
ATOM   6451  CD  GLU A 417      40.016   1.139  19.023  1.00  0.600          C  
ATOM   6452  OE1 GLU A 417      40.714   1.883  19.664  1.00  0.600          O  
ATOM   6453  OE2 GLU A 417      40.351   0.677  17.981  1.00  0.600          O  
ATOM   6454  H   GLU A 417      37.818  -2.072  20.388  1.00  0.500          H  
ATOM   6455  HA  GLU A 417      40.485  -1.034  20.532  1.00  0.520          H  
ATOM   6456 1HB  GLU A 417      37.808   0.107  21.383  1.00  0.720          H  
ATOM   6457 2HB  GLU A 417      39.307   1.000  21.583  1.00  0.720          H  
ATOM   6458 1HG  GLU A 417      38.292  -0.069  18.963  1.00  0.720          H  
ATOM   6459 2HG  GLU A 417      38.021   1.573  19.548  1.00  0.720          H  
ATOM   6460  N   ASN A 418      39.122  -1.816  23.429  1.00  0.470          N  
ATOM   6461  CA  ASN A 418      39.518  -1.967  24.809  1.00  0.500          C  
ATOM   6462  C   ASN A 418      40.610  -3.042  24.907  1.00  0.520          C  
ATOM   6463  O   ASN A 418      41.559  -2.894  25.687  1.00  0.550          O  
ATOM   6464  CB  ASN A 418      38.296  -2.217  25.667  1.00  0.690          C  
ATOM   6465  CG  ASN A 418      38.556  -2.086  27.130  1.00  0.690          C  
ATOM   6466  OD1 ASN A 418      39.241  -1.155  27.605  1.00  0.690          O  
ATOM   6467  ND2 ASN A 418      37.976  -2.978  27.861  1.00  0.690          N  
ATOM   6468  H   ASN A 418      38.169  -2.068  23.145  1.00  0.560          H  
ATOM   6469  HA  ASN A 418      39.963  -1.031  25.143  1.00  0.600          H  
ATOM   6470 1HB  ASN A 418      37.509  -1.516  25.384  1.00  0.830          H  
ATOM   6471 2HB  ASN A 418      37.915  -3.221  25.459  1.00  0.830          H  
ATOM   6472 1HD2 ASN A 418      38.071  -2.967  28.867  1.00  0.830          H  
ATOM   6473 2HD2 ASN A 418      37.403  -3.667  27.401  1.00  0.830          H  
ATOM   6474  N   VAL A 419      40.531  -4.095  24.076  1.00  0.510          N  
ATOM   6475  CA  VAL A 419      41.584  -5.099  24.108  1.00  0.530          C  
ATOM   6476  C   VAL A 419      42.889  -4.469  23.623  1.00  0.540          C  
ATOM   6477  O   VAL A 419      43.929  -4.679  24.250  1.00  0.580          O  
ATOM   6478  CB  VAL A 419      41.232  -6.348  23.273  1.00  0.730          C  
ATOM   6479  CG1 VAL A 419      42.430  -7.300  23.208  1.00  0.730          C  
ATOM   6480  CG2 VAL A 419      40.110  -7.049  23.920  1.00  0.730          C  
ATOM   6481  H   VAL A 419      39.709  -4.222  23.474  1.00  0.610          H  
ATOM   6482  HA  VAL A 419      41.725  -5.420  25.138  1.00  0.640          H  
ATOM   6483  HB  VAL A 419      40.958  -6.047  22.257  1.00  0.880          H  
ATOM   6484 1HG1 VAL A 419      42.176  -8.186  22.650  1.00  0.880          H  
ATOM   6485 2HG1 VAL A 419      43.279  -6.815  22.745  1.00  0.880          H  
ATOM   6486 3HG1 VAL A 419      42.679  -7.584  24.197  1.00  0.880          H  
ATOM   6487 1HG2 VAL A 419      39.844  -7.939  23.357  1.00  0.880          H  
ATOM   6488 2HG2 VAL A 419      40.440  -7.306  24.895  1.00  0.880          H  
ATOM   6489 3HG2 VAL A 419      39.256  -6.410  23.996  1.00  0.880          H  
ATOM   6490  N   GLU A 420      42.855  -3.712  22.510  1.00  0.500          N  
ATOM   6491  CA  GLU A 420      44.073  -3.078  22.015  1.00  0.510          C  
ATOM   6492  C   GLU A 420      44.674  -2.153  23.061  1.00  0.520          C  
ATOM   6493  O   GLU A 420      45.898  -2.100  23.198  1.00  0.550          O  
ATOM   6494  CB  GLU A 420      43.862  -2.309  20.719  1.00  0.710          C  
ATOM   6495  CG  GLU A 420      45.190  -1.734  20.149  1.00  0.710          C  
ATOM   6496  CD  GLU A 420      45.018  -1.033  18.869  1.00  0.710          C  
ATOM   6497  OE1 GLU A 420      43.917  -0.957  18.428  1.00  0.710          O  
ATOM   6498  OE2 GLU A 420      45.980  -0.560  18.325  1.00  0.710          O  
ATOM   6499  H   GLU A 420      41.974  -3.591  22.001  1.00  0.600          H  
ATOM   6500  HA  GLU A 420      44.796  -3.852  21.809  1.00  0.610          H  
ATOM   6501 1HB  GLU A 420      43.412  -2.966  19.971  1.00  0.850          H  
ATOM   6502 2HB  GLU A 420      43.166  -1.483  20.891  1.00  0.850          H  
ATOM   6503 1HG  GLU A 420      45.611  -1.023  20.863  1.00  0.850          H  
ATOM   6504 2HG  GLU A 420      45.908  -2.547  20.027  1.00  0.850          H  
ATOM   6505  N   ARG A 421      43.833  -1.408  23.790  1.00  0.500          N  
ATOM   6506  CA  ARG A 421      44.333  -0.537  24.839  1.00  0.550          C  
ATOM   6507  C   ARG A 421      45.137  -1.342  25.843  1.00  0.580          C  
ATOM   6508  O   ARG A 421      46.254  -0.957  26.202  1.00  0.620          O  
ATOM   6509  CB  ARG A 421      43.196   0.153  25.565  1.00  0.750          C  
ATOM   6510  CG  ARG A 421      43.627   1.080  26.681  1.00  0.750          C  
ATOM   6511  CD  ARG A 421      42.470   1.655  27.382  1.00  0.750          C  
ATOM   6512  NE  ARG A 421      41.645   0.652  28.093  1.00  0.750          N  
ATOM   6513  CZ  ARG A 421      41.910   0.119  29.313  1.00  0.750          C  
ATOM   6514  NH1 ARG A 421      42.987   0.439  30.025  1.00  0.750          N  
ATOM   6515  NH2 ARG A 421      41.045  -0.746  29.805  1.00  0.750          N  
ATOM   6516  H   ARG A 421      42.830  -1.427  23.586  1.00  0.600          H  
ATOM   6517  HA  ARG A 421      44.980   0.217  24.389  1.00  0.660          H  
ATOM   6518 1HB  ARG A 421      42.599   0.719  24.854  1.00  0.900          H  
ATOM   6519 2HB  ARG A 421      42.547  -0.598  26.003  1.00  0.900          H  
ATOM   6520 1HG  ARG A 421      44.225   0.532  27.412  1.00  0.900          H  
ATOM   6521 2HG  ARG A 421      44.224   1.895  26.271  1.00  0.900          H  
ATOM   6522 1HD  ARG A 421      42.851   2.360  28.110  1.00  0.900          H  
ATOM   6523 2HD  ARG A 421      41.831   2.178  26.669  1.00  0.900          H  
ATOM   6524  HE  ARG A 421      40.784   0.302  27.639  1.00  0.900          H  
ATOM   6525 1HH1 ARG A 421      43.711   1.088  29.689  1.00  0.900          H  
ATOM   6526 2HH1 ARG A 421      43.133   0.005  30.924  1.00  0.900          H  
ATOM   6527 1HH2 ARG A 421      40.218  -0.993  29.255  1.00  0.900          H  
ATOM   6528 2HH2 ARG A 421      41.194  -1.173  30.717  1.00  0.900          H  
ATOM   6529  N   ASN A 422      44.576  -2.468  26.298  1.00  0.600          N  
ATOM   6530  CA  ASN A 422      45.295  -3.297  27.253  1.00  0.640          C  
ATOM   6531  C   ASN A 422      46.583  -3.841  26.646  1.00  0.650          C  
ATOM   6532  O   ASN A 422      47.594  -3.970  27.347  1.00  0.700          O  
ATOM   6533  CB  ASN A 422      44.429  -4.423  27.751  1.00  0.880          C  
ATOM   6534  CG  ASN A 422      43.388  -3.982  28.702  1.00  0.880          C  
ATOM   6535  OD1 ASN A 422      43.455  -2.910  29.306  1.00  0.880          O  
ATOM   6536  ND2 ASN A 422      42.405  -4.798  28.858  1.00  0.880          N  
ATOM   6537  H   ASN A 422      43.622  -2.712  26.000  1.00  0.720          H  
ATOM   6538  HA  ASN A 422      45.574  -2.673  28.103  1.00  0.770          H  
ATOM   6539 1HB  ASN A 422      43.921  -4.868  26.904  1.00  1.060          H  
ATOM   6540 2HB  ASN A 422      45.041  -5.182  28.203  1.00  1.060          H  
ATOM   6541 1HD2 ASN A 422      41.657  -4.548  29.480  1.00  1.060          H  
ATOM   6542 2HD2 ASN A 422      42.413  -5.668  28.349  1.00  1.060          H  
ATOM   6543  N   ILE A 423      46.571  -4.113  25.338  1.00  0.630          N  
ATOM   6544  CA  ILE A 423      47.776  -4.588  24.687  1.00  0.660          C  
ATOM   6545  C   ILE A 423      48.849  -3.490  24.745  1.00  0.670          C  
ATOM   6546  O   ILE A 423      49.974  -3.741  25.172  1.00  0.720          O  
ATOM   6547  CB  ILE A 423      47.535  -5.037  23.215  1.00  0.910          C  
ATOM   6548  CG1 ILE A 423      46.636  -6.315  23.169  1.00  0.910          C  
ATOM   6549  CG2 ILE A 423      48.868  -5.327  22.559  1.00  0.910          C  
ATOM   6550  CD1 ILE A 423      46.083  -6.685  21.768  1.00  0.910          C  
ATOM   6551  H   ILE A 423      45.683  -4.043  24.830  1.00  0.760          H  
ATOM   6552  HA  ILE A 423      48.140  -5.439  25.238  1.00  0.790          H  
ATOM   6553  HB  ILE A 423      47.038  -4.253  22.669  1.00  1.090          H  
ATOM   6554 1HG1 ILE A 423      47.217  -7.155  23.557  1.00  1.090          H  
ATOM   6555 2HG1 ILE A 423      45.803  -6.156  23.819  1.00  1.090          H  
ATOM   6556 1HG2 ILE A 423      48.723  -5.635  21.527  1.00  1.090          H  
ATOM   6557 2HG2 ILE A 423      49.488  -4.437  22.571  1.00  1.090          H  
ATOM   6558 3HG2 ILE A 423      49.364  -6.127  23.118  1.00  1.090          H  
ATOM   6559 1HD1 ILE A 423      45.464  -7.569  21.834  1.00  1.090          H  
ATOM   6560 2HD1 ILE A 423      45.486  -5.881  21.382  1.00  1.090          H  
ATOM   6561 3HD1 ILE A 423      46.893  -6.879  21.078  1.00  1.090          H  
ATOM   6562  N   GLU A 424      48.512  -2.247  24.393  1.00  0.660          N  
ATOM   6563  CA  GLU A 424      49.523  -1.187  24.440  1.00  0.700          C  
ATOM   6564  C   GLU A 424      50.093  -1.017  25.848  1.00  0.710          C  
ATOM   6565  O   GLU A 424      51.303  -0.843  26.044  1.00  0.830          O  
ATOM   6566  CB  GLU A 424      48.956   0.151  23.975  1.00  0.960          C  
ATOM   6567  CG  GLU A 424      48.700   0.259  22.494  1.00  0.960          C  
ATOM   6568  CD  GLU A 424      48.199   1.623  22.115  1.00  0.960          C  
ATOM   6569  OE1 GLU A 424      47.902   2.389  23.003  1.00  0.960          O  
ATOM   6570  OE2 GLU A 424      48.137   1.910  20.950  1.00  0.960          O  
ATOM   6571  H   GLU A 424      47.563  -2.067  24.053  1.00  0.790          H  
ATOM   6572  HA  GLU A 424      50.340  -1.468  23.775  1.00  0.840          H  
ATOM   6573 1HB  GLU A 424      47.998   0.310  24.474  1.00  1.160          H  
ATOM   6574 2HB  GLU A 424      49.604   0.951  24.280  1.00  1.160          H  
ATOM   6575 1HG  GLU A 424      49.627   0.051  21.957  1.00  1.160          H  
ATOM   6576 2HG  GLU A 424      47.965  -0.495  22.206  1.00  1.160          H  
ATOM   6577  N   GLU A 425      49.254  -1.182  26.863  1.00  0.680          N  
ATOM   6578  CA  GLU A 425      49.702  -1.021  28.240  1.00  0.760          C  
ATOM   6579  C   GLU A 425      50.609  -2.171  28.718  1.00  0.800          C  
ATOM   6580  O   GLU A 425      51.143  -2.111  29.829  1.00  1.050          O  
ATOM   6581  CB  GLU A 425      48.494  -0.858  29.173  1.00  1.030          C  
ATOM   6582  CG  GLU A 425      47.709   0.455  28.946  1.00  1.030          C  
ATOM   6583  CD  GLU A 425      46.489   0.623  29.842  1.00  1.030          C  
ATOM   6584  OE1 GLU A 425      46.302  -0.178  30.731  1.00  1.030          O  
ATOM   6585  OE2 GLU A 425      45.734   1.556  29.619  1.00  1.030          O  
ATOM   6586  H   GLU A 425      48.256  -1.319  26.661  1.00  0.820          H  
ATOM   6587  HA  GLU A 425      50.283  -0.102  28.293  1.00  0.910          H  
ATOM   6588 1HB  GLU A 425      47.808  -1.693  29.020  1.00  1.240          H  
ATOM   6589 2HB  GLU A 425      48.824  -0.886  30.210  1.00  1.240          H  
ATOM   6590 1HG  GLU A 425      48.385   1.290  29.122  1.00  1.240          H  
ATOM   6591 2HG  GLU A 425      47.395   0.502  27.908  1.00  1.240          H  
ATOM   6592  N   GLY A 426      50.805  -3.203  27.887  1.00  0.710          N  
ATOM   6593  CA  GLY A 426      51.679  -4.309  28.230  1.00  0.960          C  
ATOM   6594  C   GLY A 426      51.071  -5.710  28.307  1.00  0.730          C  
ATOM   6595  O   GLY A 426      51.764  -6.635  28.738  1.00  0.820          O  
ATOM   6596  H   GLY A 426      50.367  -3.209  26.963  1.00  0.850          H  
ATOM   6597 1HA  GLY A 426      52.481  -4.330  27.493  1.00  1.150          H  
ATOM   6598 2HA  GLY A 426      52.157  -4.088  29.181  1.00  1.150          H  
ATOM   6599  N   LEU A 427      49.827  -5.921  27.875  1.00  0.640          N  
ATOM   6600  CA  LEU A 427      49.282  -7.274  27.954  1.00  0.640          C  
ATOM   6601  C   LEU A 427      49.318  -8.039  26.628  1.00  0.640          C  
ATOM   6602  O   LEU A 427      49.160  -7.483  25.548  1.00  0.630          O  
ATOM   6603  CB  LEU A 427      47.813  -7.223  28.410  1.00  0.900          C  
ATOM   6604  CG  LEU A 427      47.526  -6.978  29.921  1.00  0.900          C  
ATOM   6605  CD1 LEU A 427      47.701  -5.482  30.287  1.00  0.900          C  
ATOM   6606  CD2 LEU A 427      46.113  -7.432  30.232  1.00  0.900          C  
ATOM   6607  H   LEU A 427      49.229  -5.155  27.548  1.00  0.770          H  
ATOM   6608  HA  LEU A 427      49.860  -7.836  28.685  1.00  0.770          H  
ATOM   6609 1HB  LEU A 427      47.325  -6.434  27.858  1.00  1.080          H  
ATOM   6610 2HB  LEU A 427      47.344  -8.160  28.127  1.00  1.080          H  
ATOM   6611  HG  LEU A 427      48.230  -7.556  30.515  1.00  1.080          H  
ATOM   6612 1HD1 LEU A 427      47.493  -5.348  31.348  1.00  1.080          H  
ATOM   6613 2HD1 LEU A 427      48.709  -5.147  30.089  1.00  1.080          H  
ATOM   6614 3HD1 LEU A 427      47.008  -4.874  29.709  1.00  1.080          H  
ATOM   6615 1HD2 LEU A 427      45.927  -7.288  31.283  1.00  1.080          H  
ATOM   6616 2HD2 LEU A 427      45.405  -6.861  29.668  1.00  1.080          H  
ATOM   6617 3HD2 LEU A 427      46.002  -8.475  29.997  1.00  1.080          H  
ATOM   6618  N   ALA A 428      49.524  -9.345  26.716  1.00  0.650          N  
ATOM   6619  CA  ALA A 428      49.432 -10.197  25.540  1.00  0.640          C  
ATOM   6620  C   ALA A 428      47.994 -10.110  25.059  1.00  0.610          C  
ATOM   6621  O   ALA A 428      47.128  -9.955  25.904  1.00  0.610          O  
ATOM   6622  CB  ALA A 428      49.796 -11.634  25.874  1.00  0.900          C  
ATOM   6623  H   ALA A 428      49.733  -9.744  27.622  1.00  0.780          H  
ATOM   6624  HA  ALA A 428      50.112  -9.814  24.787  1.00  0.770          H  
ATOM   6625 1HB  ALA A 428      49.712 -12.257  24.986  1.00  1.080          H  
ATOM   6626 2HB  ALA A 428      50.822 -11.671  26.242  1.00  1.080          H  
ATOM   6627 3HB  ALA A 428      49.125 -12.011  26.642  1.00  1.080          H  
ATOM   6628  N   PRO A 429      47.672 -10.210  23.760  1.00  0.610          N  
ATOM   6629  CA  PRO A 429      46.306 -10.220  23.247  1.00  0.600          C  
ATOM   6630  C   PRO A 429      45.386 -11.194  23.980  1.00  0.610          C  
ATOM   6631  O   PRO A 429      44.209 -10.897  24.169  1.00  0.610          O  
ATOM   6632  CB  PRO A 429      46.523 -10.639  21.799  1.00  0.900          C  
ATOM   6633  CG  PRO A 429      47.887 -10.089  21.464  1.00  0.900          C  
ATOM   6634  CD  PRO A 429      48.708 -10.267  22.722  1.00  0.900          C  
ATOM   6635  HA  PRO A 429      45.899  -9.209  23.298  1.00  0.720          H  
ATOM   6636 1HB  PRO A 429      46.451 -11.738  21.694  1.00  1.080          H  
ATOM   6637 2HB  PRO A 429      45.730 -10.220  21.158  1.00  1.080          H  
ATOM   6638 1HG  PRO A 429      48.288 -10.639  20.598  1.00  1.080          H  
ATOM   6639 2HG  PRO A 429      47.810  -9.044  21.148  1.00  1.080          H  
ATOM   6640 1HD  PRO A 429      49.233 -11.231  22.727  1.00  1.080          H  
ATOM   6641 2HD  PRO A 429      49.386  -9.410  22.799  1.00  1.080          H  
ATOM   6642  N   LEU A 430      45.906 -12.350  24.410  1.00  0.610          N  
ATOM   6643  CA  LEU A 430      45.075 -13.289  25.150  1.00  0.620          C  
ATOM   6644  C   LEU A 430      44.683 -12.692  26.498  1.00  0.610          C  
ATOM   6645  O   LEU A 430      43.509 -12.660  26.882  1.00  0.600          O  
ATOM   6646  CB  LEU A 430      45.850 -14.599  25.359  1.00  0.860          C  
ATOM   6647  CG  LEU A 430      45.159 -15.709  26.177  1.00  0.860          C  
ATOM   6648  CD1 LEU A 430      43.894 -16.125  25.486  1.00  0.860          C  
ATOM   6649  CD2 LEU A 430      46.108 -16.891  26.324  1.00  0.860          C  
ATOM   6650  H   LEU A 430      46.865 -12.599  24.214  1.00  0.730          H  
ATOM   6651  HA  LEU A 430      44.176 -13.469  24.568  1.00  0.740          H  
ATOM   6652 1HB  LEU A 430      46.081 -15.013  24.379  1.00  1.040          H  
ATOM   6653 2HB  LEU A 430      46.790 -14.367  25.856  1.00  1.040          H  
ATOM   6654  HG  LEU A 430      44.899 -15.334  27.166  1.00  1.040          H  
ATOM   6655 1HD1 LEU A 430      43.410 -16.909  26.070  1.00  1.040          H  
ATOM   6656 2HD1 LEU A 430      43.235 -15.281  25.411  1.00  1.040          H  
ATOM   6657 3HD1 LEU A 430      44.119 -16.505  24.491  1.00  1.040          H  
ATOM   6658 1HD2 LEU A 430      45.621 -17.678  26.906  1.00  1.040          H  
ATOM   6659 2HD2 LEU A 430      46.369 -17.279  25.338  1.00  1.040          H  
ATOM   6660 3HD2 LEU A 430      47.014 -16.569  26.838  1.00  1.040          H  
ATOM   6661  N   ALA A 431      45.694 -12.218  27.223  1.00  0.630          N  
ATOM   6662  CA  ALA A 431      45.497 -11.615  28.527  1.00  0.630          C  
ATOM   6663  C   ALA A 431      44.631 -10.376  28.424  1.00  0.610          C  
ATOM   6664  O   ALA A 431      43.786 -10.122  29.291  1.00  0.600          O  
ATOM   6665  CB  ALA A 431      46.839 -11.251  29.130  1.00  0.880          C  
ATOM   6666  H   ALA A 431      46.626 -12.294  26.846  1.00  0.760          H  
ATOM   6667  HA  ALA A 431      44.990 -12.336  29.166  1.00  0.760          H  
ATOM   6668 1HB  ALA A 431      46.691 -10.816  30.116  1.00  1.060          H  
ATOM   6669 2HB  ALA A 431      47.450 -12.145  29.217  1.00  1.060          H  
ATOM   6670 3HB  ALA A 431      47.336 -10.532  28.486  1.00  1.060          H  
ATOM   6671  N   ALA A 432      44.861  -9.602  27.364  1.00  0.610          N  
ATOM   6672  CA  ALA A 432      44.142  -8.384  27.094  1.00  0.590          C  
ATOM   6673  C   ALA A 432      42.688  -8.698  26.823  1.00  0.570          C  
ATOM   6674  O   ALA A 432      41.808  -8.003  27.328  1.00  0.560          O  
ATOM   6675  CB  ALA A 432      44.786  -7.666  25.937  1.00  0.830          C  
ATOM   6676  H   ALA A 432      45.577  -9.887  26.707  1.00  0.730          H  
ATOM   6677  HA  ALA A 432      44.188  -7.752  27.973  1.00  0.710          H  
ATOM   6678 1HB  ALA A 432      44.265  -6.746  25.733  1.00  1.000          H  
ATOM   6679 2HB  ALA A 432      45.827  -7.449  26.168  1.00  1.000          H  
ATOM   6680 3HB  ALA A 432      44.745  -8.302  25.068  1.00  1.000          H  
ATOM   6681  N   ALA A 433      42.412  -9.769  26.060  1.00  0.570          N  
ATOM   6682  CA  ALA A 433      41.042 -10.171  25.784  1.00  0.550          C  
ATOM   6683  C   ALA A 433      40.330 -10.507  27.083  1.00  0.550          C  
ATOM   6684  O   ALA A 433      39.190 -10.085  27.300  1.00  0.530          O  
ATOM   6685  CB  ALA A 433      41.015 -11.351  24.823  1.00  0.780          C  
ATOM   6686  H   ALA A 433      43.168 -10.279  25.596  1.00  0.680          H  
ATOM   6687  HA  ALA A 433      40.523  -9.358  25.325  1.00  0.660          H  
ATOM   6688 1HB  ALA A 433      39.985 -11.631  24.605  1.00  0.930          H  
ATOM   6689 2HB  ALA A 433      41.517 -11.068  23.897  1.00  0.930          H  
ATOM   6690 3HB  ALA A 433      41.535 -12.197  25.273  1.00  0.930          H  
ATOM   6691  N   HIS A 434      41.029 -11.182  27.998  1.00  0.580          N  
ATOM   6692  CA  HIS A 434      40.404 -11.536  29.257  1.00  0.590          C  
ATOM   6693  C   HIS A 434      40.161 -10.310  30.134  1.00  0.590          C  
ATOM   6694  O   HIS A 434      39.064 -10.143  30.686  1.00  0.590          O  
ATOM   6695  CB  HIS A 434      41.277 -12.528  30.041  1.00  0.820          C  
ATOM   6696  CG  HIS A 434      41.295 -13.954  29.541  1.00  0.820          C  
ATOM   6697  ND1 HIS A 434      40.171 -14.743  29.542  1.00  0.820          N  
ATOM   6698  CD2 HIS A 434      42.307 -14.742  29.083  1.00  0.820          C  
ATOM   6699  CE1 HIS A 434      40.484 -15.959  29.102  1.00  0.820          C  
ATOM   6700  NE2 HIS A 434      41.769 -15.984  28.826  1.00  0.820          N  
ATOM   6701  H   HIS A 434      41.963 -11.535  27.760  1.00  0.700          H  
ATOM   6702  HA  HIS A 434      39.441 -12.005  29.064  1.00  0.710          H  
ATOM   6703 1HB  HIS A 434      42.306 -12.167  30.035  1.00  0.990          H  
ATOM   6704 2HB  HIS A 434      40.951 -12.543  31.076  1.00  0.990          H  
ATOM   6705  HD2 HIS A 434      43.350 -14.450  28.963  1.00  0.990          H  
ATOM   6706  HE1 HIS A 434      39.809 -16.812  28.992  1.00  0.990          H  
ATOM   6707  HE2 HIS A 434      42.264 -16.812  28.489  1.00  0.990          H  
ATOM   6708  N   GLN A 435      41.165  -9.439  30.270  1.00  0.600          N  
ATOM   6709  CA  GLN A 435      40.979  -8.274  31.119  1.00  0.610          C  
ATOM   6710  C   GLN A 435      39.941  -7.334  30.558  1.00  0.570          C  
ATOM   6711  O   GLN A 435      39.135  -6.772  31.309  1.00  0.560          O  
ATOM   6712  CB  GLN A 435      42.285  -7.518  31.351  1.00  0.850          C  
ATOM   6713  CG  GLN A 435      42.116  -6.295  32.281  1.00  0.850          C  
ATOM   6714  CD  GLN A 435      43.412  -5.636  32.626  1.00  0.850          C  
ATOM   6715  OE1 GLN A 435      44.393  -6.322  32.903  1.00  0.850          O  
ATOM   6716  NE2 GLN A 435      43.436  -4.313  32.620  1.00  0.850          N  
ATOM   6717  H   GLN A 435      42.062  -9.605  29.800  1.00  0.720          H  
ATOM   6718  HA  GLN A 435      40.612  -8.612  32.078  1.00  0.730          H  
ATOM   6719 1HB  GLN A 435      43.021  -8.190  31.786  1.00  1.020          H  
ATOM   6720 2HB  GLN A 435      42.684  -7.182  30.395  1.00  1.020          H  
ATOM   6721 1HG  GLN A 435      41.494  -5.547  31.781  1.00  1.020          H  
ATOM   6722 2HG  GLN A 435      41.632  -6.613  33.202  1.00  1.020          H  
ATOM   6723 1HE2 GLN A 435      44.282  -3.823  32.843  1.00  1.020          H  
ATOM   6724 2HE2 GLN A 435      42.603  -3.787  32.399  1.00  1.020          H  
ATOM   6725  N   ALA A 436      39.975  -7.117  29.252  1.00  0.550          N  
ATOM   6726  CA  ALA A 436      39.051  -6.201  28.647  1.00  0.500          C  
ATOM   6727  C   ALA A 436      37.634  -6.651  28.853  1.00  0.460          C  
ATOM   6728  O   ALA A 436      36.784  -5.832  29.202  1.00  0.440          O  
ATOM   6729  CB  ALA A 436      39.337  -6.081  27.173  1.00  0.720          C  
ATOM   6730  H   ALA A 436      40.658  -7.590  28.660  1.00  0.660          H  
ATOM   6731  HA  ALA A 436      39.175  -5.229  29.126  1.00  0.600          H  
ATOM   6732 1HB  ALA A 436      38.656  -5.388  26.704  1.00  0.860          H  
ATOM   6733 2HB  ALA A 436      40.356  -5.742  27.027  1.00  0.860          H  
ATOM   6734 3HB  ALA A 436      39.208  -7.066  26.736  1.00  0.860          H  
ATOM   6735  N   MET A 437      37.355  -7.960  28.706  1.00  0.470          N  
ATOM   6736  CA  MET A 437      35.987  -8.387  28.881  1.00  0.440          C  
ATOM   6737  C   MET A 437      35.557  -8.304  30.338  1.00  0.450          C  
ATOM   6738  O   MET A 437      34.395  -7.985  30.624  1.00  0.430          O  
ATOM   6739  CB  MET A 437      35.791  -9.768  28.295  1.00  0.630          C  
ATOM   6740  CG  MET A 437      35.909  -9.765  26.768  1.00  0.630          C  
ATOM   6741  SD  MET A 437      34.878  -8.516  25.956  1.00  0.630          S  
ATOM   6742  CE  MET A 437      33.247  -9.055  26.338  1.00  0.630          C  
ATOM   6743  H   MET A 437      38.073  -8.626  28.396  1.00  0.560          H  
ATOM   6744  HA  MET A 437      35.348  -7.707  28.342  1.00  0.530          H  
ATOM   6745 1HB  MET A 437      36.570 -10.435  28.680  1.00  0.750          H  
ATOM   6746 2HB  MET A 437      34.832 -10.175  28.595  1.00  0.750          H  
ATOM   6747 1HG  MET A 437      36.941  -9.583  26.484  1.00  0.750          H  
ATOM   6748 2HG  MET A 437      35.625 -10.731  26.391  1.00  0.750          H  
ATOM   6749 1HE  MET A 437      32.538  -8.390  25.865  1.00  0.750          H  
ATOM   6750 2HE  MET A 437      33.102 -10.058  25.953  1.00  0.750          H  
ATOM   6751 3HE  MET A 437      33.091  -9.049  27.411  1.00  0.750          H  
ATOM   6752  N   ARG A 438      36.494  -8.470  31.281  1.00  0.480          N  
ATOM   6753  CA  ARG A 438      36.108  -8.302  32.673  1.00  0.510          C  
ATOM   6754  C   ARG A 438      35.590  -6.875  32.885  1.00  0.490          C  
ATOM   6755  O   ARG A 438      34.666  -6.659  33.673  1.00  0.580          O  
ATOM   6756  CB  ARG A 438      37.253  -8.573  33.656  1.00  0.700          C  
ATOM   6757  CG  ARG A 438      37.653 -10.045  33.811  1.00  0.700          C  
ATOM   6758  CD  ARG A 438      38.525 -10.288  35.018  1.00  0.700          C  
ATOM   6759  NE  ARG A 438      39.833  -9.609  34.960  1.00  0.700          N  
ATOM   6760  CZ  ARG A 438      40.969 -10.102  34.401  1.00  0.700          C  
ATOM   6761  NH1 ARG A 438      40.983 -11.284  33.817  1.00  0.700          N  
ATOM   6762  NH2 ARG A 438      42.081  -9.376  34.450  1.00  0.700          N  
ATOM   6763  H   ARG A 438      37.433  -8.794  31.025  1.00  0.580          H  
ATOM   6764  HA  ARG A 438      35.306  -8.999  32.901  1.00  0.610          H  
ATOM   6765 1HB  ARG A 438      38.137  -8.031  33.329  1.00  0.840          H  
ATOM   6766 2HB  ARG A 438      36.982  -8.193  34.638  1.00  0.840          H  
ATOM   6767 1HG  ARG A 438      36.754 -10.653  33.909  1.00  0.840          H  
ATOM   6768 2HG  ARG A 438      38.199 -10.360  32.937  1.00  0.840          H  
ATOM   6769 1HD  ARG A 438      38.000  -9.924  35.901  1.00  0.840          H  
ATOM   6770 2HD  ARG A 438      38.693 -11.356  35.131  1.00  0.840          H  
ATOM   6771  HE  ARG A 438      39.893  -8.699  35.397  1.00  0.840          H  
ATOM   6772 1HH1 ARG A 438      40.143 -11.843  33.776  1.00  0.840          H  
ATOM   6773 2HH1 ARG A 438      41.839 -11.635  33.411  1.00  0.840          H  
ATOM   6774 1HH2 ARG A 438      42.073  -8.469  34.899  1.00  0.840          H  
ATOM   6775 2HH2 ARG A 438      42.941  -9.716  34.039  1.00  0.840          H  
ATOM   6776  N   GLU A 439      36.195  -5.903  32.185  1.00  0.460          N  
ATOM   6777  CA  GLU A 439      35.782  -4.508  32.289  1.00  0.450          C  
ATOM   6778  C   GLU A 439      34.534  -4.130  31.458  1.00  0.460          C  
ATOM   6779  O   GLU A 439      33.743  -3.297  31.912  1.00  0.490          O  
ATOM   6780  CB  GLU A 439      36.924  -3.575  31.890  1.00  0.630          C  
ATOM   6781  CG  GLU A 439      38.127  -3.577  32.832  1.00  0.630          C  
ATOM   6782  CD  GLU A 439      39.143  -2.573  32.406  1.00  0.630          C  
ATOM   6783  OE1 GLU A 439      38.886  -1.928  31.421  1.00  0.630          O  
ATOM   6784  OE2 GLU A 439      40.174  -2.450  33.035  1.00  0.630          O  
ATOM   6785  H   GLU A 439      36.989  -6.155  31.585  1.00  0.550          H  
ATOM   6786  HA  GLU A 439      35.548  -4.316  33.336  1.00  0.540          H  
ATOM   6787 1HB  GLU A 439      37.283  -3.859  30.900  1.00  0.760          H  
ATOM   6788 2HB  GLU A 439      36.548  -2.555  31.819  1.00  0.760          H  
ATOM   6789 1HG  GLU A 439      37.792  -3.351  33.843  1.00  0.760          H  
ATOM   6790 2HG  GLU A 439      38.575  -4.573  32.835  1.00  0.760          H  
ATOM   6791  N   VAL A 440      34.337  -4.721  30.261  1.00  0.460          N  
ATOM   6792  CA  VAL A 440      33.179  -4.301  29.447  1.00  0.490          C  
ATOM   6793  C   VAL A 440      32.008  -5.279  29.301  1.00  0.460          C  
ATOM   6794  O   VAL A 440      30.973  -4.864  28.790  1.00  0.450          O  
ATOM   6795  CB  VAL A 440      33.594  -3.825  28.028  1.00  0.670          C  
ATOM   6796  CG1 VAL A 440      34.533  -2.628  28.174  1.00  0.670          C  
ATOM   6797  CG2 VAL A 440      34.226  -4.971  27.200  1.00  0.670          C  
ATOM   6798  H   VAL A 440      35.051  -5.366  29.910  1.00  0.550          H  
ATOM   6799  HA  VAL A 440      32.777  -3.413  29.924  1.00  0.590          H  
ATOM   6800  HB  VAL A 440      32.704  -3.474  27.505  1.00  0.810          H  
ATOM   6801 1HG1 VAL A 440      34.812  -2.250  27.191  1.00  0.810          H  
ATOM   6802 2HG1 VAL A 440      34.030  -1.841  28.738  1.00  0.810          H  
ATOM   6803 3HG1 VAL A 440      35.421  -2.939  28.711  1.00  0.810          H  
ATOM   6804 1HG2 VAL A 440      34.486  -4.603  26.208  1.00  0.810          H  
ATOM   6805 2HG2 VAL A 440      35.102  -5.325  27.678  1.00  0.810          H  
ATOM   6806 3HG2 VAL A 440      33.518  -5.790  27.101  1.00  0.810          H  
ATOM   6807  N   SER A 441      32.103  -6.522  29.772  1.00  0.430          N  
ATOM   6808  CA  SER A 441      30.977  -7.455  29.653  1.00  0.410          C  
ATOM   6809  C   SER A 441      29.710  -6.911  30.330  1.00  0.410          C  
ATOM   6810  O   SER A 441      28.611  -6.954  29.760  1.00  0.390          O  
ATOM   6811  CB  SER A 441      31.359  -8.784  30.270  1.00  0.580          C  
ATOM   6812  OG  SER A 441      30.308  -9.699  30.201  1.00  0.580          O  
ATOM   6813  H   SER A 441      32.979  -6.865  30.173  1.00  0.520          H  
ATOM   6814  HA  SER A 441      30.765  -7.605  28.597  1.00  0.490          H  
ATOM   6815 1HB  SER A 441      32.225  -9.186  29.747  1.00  0.700          H  
ATOM   6816 2HB  SER A 441      31.651  -8.633  31.308  1.00  0.700          H  
ATOM   6817  HG  SER A 441      30.633 -10.503  30.613  1.00  0.700          H  
ATOM   6818  N   GLY A 442      29.867  -6.368  31.541  1.00  0.450          N  
ATOM   6819  CA  GLY A 442      28.742  -5.821  32.288  1.00  0.480          C  
ATOM   6820  C   GLY A 442      28.037  -4.730  31.477  1.00  0.470          C  
ATOM   6821  O   GLY A 442      26.824  -4.830  31.271  1.00  0.460          O  
ATOM   6822  H   GLY A 442      30.794  -6.380  31.947  1.00  0.540          H  
ATOM   6823 1HA  GLY A 442      28.036  -6.621  32.505  1.00  0.580          H  
ATOM   6824 2HA  GLY A 442      29.083  -5.430  33.246  1.00  0.580          H  
ATOM   6825  N   PRO A 443      28.737  -3.634  31.105  1.00  0.490          N  
ATOM   6826  CA  PRO A 443      28.259  -2.562  30.238  1.00  0.500          C  
ATOM   6827  C   PRO A 443      27.626  -3.053  28.940  1.00  0.450          C  
ATOM   6828  O   PRO A 443      26.559  -2.589  28.558  1.00  0.450          O  
ATOM   6829  CB  PRO A 443      29.553  -1.803  29.966  1.00  0.750          C  
ATOM   6830  CG  PRO A 443      30.344  -1.975  31.255  1.00  0.750          C  
ATOM   6831  CD  PRO A 443      30.071  -3.370  31.703  1.00  0.750          C  
ATOM   6832  HA  PRO A 443      27.559  -1.924  30.797  1.00  0.600          H  
ATOM   6833 1HB  PRO A 443      30.072  -2.235  29.096  1.00  0.900          H  
ATOM   6834 2HB  PRO A 443      29.325  -0.763  29.717  1.00  0.900          H  
ATOM   6835 1HG  PRO A 443      31.414  -1.782  31.080  1.00  0.900          H  
ATOM   6836 2HG  PRO A 443      30.013  -1.229  31.990  1.00  0.900          H  
ATOM   6837 1HD  PRO A 443      30.837  -4.009  31.331  1.00  0.900          H  
ATOM   6838 2HD  PRO A 443      30.023  -3.385  32.795  1.00  0.900          H  
ATOM   6839  N   ILE A 444      28.179  -4.087  28.313  1.00  0.410          N  
ATOM   6840  CA  ILE A 444      27.559  -4.578  27.084  1.00  0.370          C  
ATOM   6841  C   ILE A 444      26.143  -5.044  27.337  1.00  0.350          C  
ATOM   6842  O   ILE A 444      25.217  -4.658  26.609  1.00  0.320          O  
ATOM   6843  CB  ILE A 444      28.391  -5.723  26.467  1.00  0.530          C  
ATOM   6844  CG1 ILE A 444      29.726  -5.130  25.906  1.00  0.530          C  
ATOM   6845  CG2 ILE A 444      27.572  -6.509  25.398  1.00  0.530          C  
ATOM   6846  CD1 ILE A 444      30.789  -6.151  25.578  1.00  0.530          C  
ATOM   6847  H   ILE A 444      29.081  -4.473  28.611  1.00  0.490          H  
ATOM   6848  HA  ILE A 444      27.522  -3.762  26.369  1.00  0.440          H  
ATOM   6849  HB  ILE A 444      28.668  -6.411  27.260  1.00  0.640          H  
ATOM   6850 1HG1 ILE A 444      29.498  -4.586  24.990  1.00  0.640          H  
ATOM   6851 2HG1 ILE A 444      30.125  -4.428  26.618  1.00  0.640          H  
ATOM   6852 1HG2 ILE A 444      28.168  -7.313  25.024  1.00  0.640          H  
ATOM   6853 2HG2 ILE A 444      26.675  -6.936  25.833  1.00  0.640          H  
ATOM   6854 3HG2 ILE A 444      27.290  -5.846  24.575  1.00  0.640          H  
ATOM   6855 1HD1 ILE A 444      31.668  -5.637  25.192  1.00  0.640          H  
ATOM   6856 2HD1 ILE A 444      31.052  -6.682  26.482  1.00  0.640          H  
ATOM   6857 3HD1 ILE A 444      30.436  -6.857  24.833  1.00  0.640          H  
ATOM   6858  N   ILE A 445      25.972  -5.876  28.352  1.00  0.380          N  
ATOM   6859  CA  ILE A 445      24.656  -6.386  28.658  1.00  0.370          C  
ATOM   6860  C   ILE A 445      23.727  -5.267  29.108  1.00  0.370          C  
ATOM   6861  O   ILE A 445      22.593  -5.169  28.628  1.00  0.350          O  
ATOM   6862  CB  ILE A 445      24.740  -7.459  29.750  1.00  0.520          C  
ATOM   6863  CG1 ILE A 445      25.498  -8.679  29.168  1.00  0.520          C  
ATOM   6864  CG2 ILE A 445      23.295  -7.837  30.240  1.00  0.520          C  
ATOM   6865  CD1 ILE A 445      25.952  -9.691  30.188  1.00  0.520          C  
ATOM   6866  H   ILE A 445      26.800  -6.164  28.898  1.00  0.460          H  
ATOM   6867  HA  ILE A 445      24.241  -6.832  27.756  1.00  0.440          H  
ATOM   6868  HB  ILE A 445      25.331  -7.078  30.589  1.00  0.630          H  
ATOM   6869 1HG1 ILE A 445      24.854  -9.176  28.446  1.00  0.630          H  
ATOM   6870 2HG1 ILE A 445      26.387  -8.317  28.647  1.00  0.630          H  
ATOM   6871 1HG2 ILE A 445      23.351  -8.597  31.011  1.00  0.630          H  
ATOM   6872 2HG2 ILE A 445      22.787  -6.966  30.655  1.00  0.630          H  
ATOM   6873 3HG2 ILE A 445      22.714  -8.219  29.399  1.00  0.630          H  
ATOM   6874 1HD1 ILE A 445      26.482 -10.498  29.682  1.00  0.630          H  
ATOM   6875 2HD1 ILE A 445      26.628  -9.206  30.897  1.00  0.630          H  
ATOM   6876 3HD1 ILE A 445      25.104 -10.103  30.719  1.00  0.630          H  
ATOM   6877  N   ALA A 446      24.182  -4.445  30.055  1.00  0.440          N  
ATOM   6878  CA  ALA A 446      23.334  -3.384  30.576  1.00  0.500          C  
ATOM   6879  C   ALA A 446      22.911  -2.387  29.513  1.00  0.430          C  
ATOM   6880  O   ALA A 446      21.769  -1.922  29.516  1.00  0.410          O  
ATOM   6881  CB  ALA A 446      24.039  -2.663  31.673  1.00  0.680          C  
ATOM   6882  H   ALA A 446      25.131  -4.575  30.425  1.00  0.530          H  
ATOM   6883  HA  ALA A 446      22.439  -3.847  30.976  1.00  0.600          H  
ATOM   6884 1HB  ALA A 446      23.378  -1.901  32.079  1.00  0.810          H  
ATOM   6885 2HB  ALA A 446      24.310  -3.374  32.452  1.00  0.810          H  
ATOM   6886 3HB  ALA A 446      24.943  -2.196  31.274  1.00  0.810          H  
ATOM   6887  N   ILE A 447      23.810  -2.056  28.600  1.00  0.390          N  
ATOM   6888  CA  ILE A 447      23.495  -1.136  27.536  1.00  0.340          C  
ATOM   6889  C   ILE A 447      22.466  -1.760  26.616  1.00  0.290          C  
ATOM   6890  O   ILE A 447      21.531  -1.080  26.195  1.00  0.280          O  
ATOM   6891  CB  ILE A 447      24.742  -0.678  26.796  1.00  0.500          C  
ATOM   6892  CG1 ILE A 447      25.596   0.194  27.781  1.00  0.500          C  
ATOM   6893  CG2 ILE A 447      24.290   0.139  25.594  1.00  0.500          C  
ATOM   6894  CD1 ILE A 447      27.046   0.482  27.383  1.00  0.500          C  
ATOM   6895  H   ILE A 447      24.756  -2.435  28.649  1.00  0.470          H  
ATOM   6896  HA  ILE A 447      23.050  -0.247  27.980  1.00  0.410          H  
ATOM   6897  HB  ILE A 447      25.342  -1.537  26.484  1.00  0.600          H  
ATOM   6898 1HG1 ILE A 447      25.098   1.134  27.879  1.00  0.600          H  
ATOM   6899 2HG1 ILE A 447      25.609  -0.293  28.755  1.00  0.600          H  
ATOM   6900 1HG2 ILE A 447      25.126   0.471  25.095  1.00  0.600          H  
ATOM   6901 2HG2 ILE A 447      23.697  -0.465  24.915  1.00  0.600          H  
ATOM   6902 3HG2 ILE A 447      23.695   0.994  25.926  1.00  0.600          H  
ATOM   6903 1HD1 ILE A 447      27.512   1.097  28.155  1.00  0.600          H  
ATOM   6904 2HD1 ILE A 447      27.589  -0.458  27.301  1.00  0.600          H  
ATOM   6905 3HD1 ILE A 447      27.097   0.989  26.469  1.00  0.600          H  
ATOM   6906  N   ALA A 448      22.631  -3.040  26.255  1.00  0.280          N  
ATOM   6907  CA  ALA A 448      21.638  -3.668  25.398  1.00  0.240          C  
ATOM   6908  C   ALA A 448      20.254  -3.583  26.053  1.00  0.240          C  
ATOM   6909  O   ALA A 448      19.263  -3.348  25.355  1.00  0.220          O  
ATOM   6910  CB  ALA A 448      22.007  -5.115  25.127  1.00  0.350          C  
ATOM   6911  H   ALA A 448      23.461  -3.566  26.553  1.00  0.340          H  
ATOM   6912  HA  ALA A 448      21.606  -3.127  24.456  1.00  0.290          H  
ATOM   6913 1HB  ALA A 448      21.267  -5.571  24.474  1.00  0.420          H  
ATOM   6914 2HB  ALA A 448      22.988  -5.151  24.653  1.00  0.420          H  
ATOM   6915 3HB  ALA A 448      22.044  -5.657  26.074  1.00  0.420          H  
ATOM   6916  N   LEU A 449      20.181  -3.736  27.389  1.00  0.270          N  
ATOM   6917  CA  LEU A 449      18.898  -3.620  28.084  1.00  0.280          C  
ATOM   6918  C   LEU A 449      18.336  -2.192  27.965  1.00  0.290          C  
ATOM   6919  O   LEU A 449      17.132  -2.017  27.727  1.00  0.280          O  
ATOM   6920  CB  LEU A 449      19.057  -3.993  29.566  1.00  0.390          C  
ATOM   6921  CG  LEU A 449      19.390  -5.480  29.892  1.00  0.390          C  
ATOM   6922  CD1 LEU A 449      19.710  -5.593  31.382  1.00  0.390          C  
ATOM   6923  CD2 LEU A 449      18.221  -6.394  29.524  1.00  0.390          C  
ATOM   6924  H   LEU A 449      21.033  -4.000  27.901  1.00  0.320          H  
ATOM   6925  HA  LEU A 449      18.191  -4.292  27.610  1.00  0.340          H  
ATOM   6926 1HB  LEU A 449      19.850  -3.390  29.983  1.00  0.470          H  
ATOM   6927 2HB  LEU A 449      18.134  -3.737  30.084  1.00  0.470          H  
ATOM   6928  HG  LEU A 449      20.271  -5.785  29.331  1.00  0.470          H  
ATOM   6929 1HD1 LEU A 449      19.966  -6.626  31.620  1.00  0.470          H  
ATOM   6930 2HD1 LEU A 449      20.548  -4.954  31.625  1.00  0.470          H  
ATOM   6931 3HD1 LEU A 449      18.844  -5.289  31.966  1.00  0.470          H  
ATOM   6932 1HD2 LEU A 449      18.484  -7.422  29.768  1.00  0.470          H  
ATOM   6933 2HD2 LEU A 449      17.335  -6.102  30.089  1.00  0.470          H  
ATOM   6934 3HD2 LEU A 449      18.006  -6.331  28.463  1.00  0.470          H  
ATOM   6935  N   VAL A 450      19.208  -1.173  28.074  1.00  0.300          N  
ATOM   6936  CA  VAL A 450      18.764   0.217  27.925  1.00  0.310          C  
ATOM   6937  C   VAL A 450      18.252   0.438  26.504  1.00  0.310          C  
ATOM   6938  O   VAL A 450      17.228   1.092  26.304  1.00  0.330          O  
ATOM   6939  CB  VAL A 450      19.891   1.252  28.201  1.00  0.430          C  
ATOM   6940  CG1 VAL A 450      19.401   2.689  27.844  1.00  0.430          C  
ATOM   6941  CG2 VAL A 450      20.305   1.210  29.656  1.00  0.430          C  
ATOM   6942  H   VAL A 450      20.176  -1.391  28.339  1.00  0.360          H  
ATOM   6943  HA  VAL A 450      17.948   0.398  28.626  1.00  0.370          H  
ATOM   6944  HB  VAL A 450      20.750   1.016  27.570  1.00  0.520          H  
ATOM   6945 1HG1 VAL A 450      20.197   3.401  28.036  1.00  0.520          H  
ATOM   6946 2HG1 VAL A 450      19.119   2.756  26.793  1.00  0.520          H  
ATOM   6947 3HG1 VAL A 450      18.540   2.937  28.466  1.00  0.520          H  
ATOM   6948 1HG2 VAL A 450      21.096   1.921  29.815  1.00  0.520          H  
ATOM   6949 2HG2 VAL A 450      19.457   1.462  30.283  1.00  0.520          H  
ATOM   6950 3HG2 VAL A 450      20.661   0.224  29.903  1.00  0.520          H  
ATOM   6951  N   LEU A 451      18.982  -0.060  25.508  1.00  0.290          N  
ATOM   6952  CA  LEU A 451      18.556   0.120  24.135  1.00  0.280          C  
ATOM   6953  C   LEU A 451      17.216  -0.561  23.902  1.00  0.270          C  
ATOM   6954  O   LEU A 451      16.328   0.015  23.277  1.00  0.280          O  
ATOM   6955  CB  LEU A 451      19.613  -0.444  23.174  1.00  0.400          C  
ATOM   6956  CG  LEU A 451      20.978   0.322  23.088  1.00  0.400          C  
ATOM   6957  CD1 LEU A 451      21.955  -0.506  22.263  1.00  0.400          C  
ATOM   6958  CD2 LEU A 451      20.795   1.699  22.446  1.00  0.400          C  
ATOM   6959  H   LEU A 451      19.844  -0.564  25.726  1.00  0.350          H  
ATOM   6960  HA  LEU A 451      18.424   1.181  23.954  1.00  0.340          H  
ATOM   6961 1HB  LEU A 451      19.837  -1.458  23.499  1.00  0.480          H  
ATOM   6962 2HB  LEU A 451      19.190  -0.499  22.182  1.00  0.480          H  
ATOM   6963  HG  LEU A 451      21.387   0.445  24.091  1.00  0.480          H  
ATOM   6964 1HD1 LEU A 451      22.913   0.010  22.209  1.00  0.480          H  
ATOM   6965 2HD1 LEU A 451      22.096  -1.475  22.732  1.00  0.480          H  
ATOM   6966 3HD1 LEU A 451      21.561  -0.644  21.255  1.00  0.480          H  
ATOM   6967 1HD2 LEU A 451      21.765   2.199  22.403  1.00  0.480          H  
ATOM   6968 2HD2 LEU A 451      20.401   1.590  21.440  1.00  0.480          H  
ATOM   6969 3HD2 LEU A 451      20.115   2.304  23.037  1.00  0.480          H  
ATOM   6970  N   CYS A 452      17.008  -1.746  24.478  1.00  0.270          N  
ATOM   6971  CA  CYS A 452      15.734  -2.432  24.305  1.00  0.260          C  
ATOM   6972  C   CYS A 452      14.605  -1.573  24.892  1.00  0.270          C  
ATOM   6973  O   CYS A 452      13.528  -1.456  24.304  1.00  0.260          O  
ATOM   6974  CB  CYS A 452      15.767  -3.798  24.983  1.00  0.370          C  
ATOM   6975  SG  CYS A 452      16.883  -4.980  24.169  1.00  0.370          S  
ATOM   6976  H   CYS A 452      17.772  -2.206  24.981  1.00  0.320          H  
ATOM   6977  HA  CYS A 452      15.557  -2.578  23.242  1.00  0.310          H  
ATOM   6978 1HB  CYS A 452      16.090  -3.685  26.017  1.00  0.440          H  
ATOM   6979 2HB  CYS A 452      14.765  -4.223  24.992  1.00  0.440          H  
ATOM   6980  HG  CYS A 452      18.027  -4.366  24.575  1.00  0.440          H  
ATOM   6981  N   ALA A 453      14.868  -0.907  26.032  1.00  0.290          N  
ATOM   6982  CA  ALA A 453      13.888  -0.008  26.655  1.00  0.310          C  
ATOM   6983  C   ALA A 453      13.485   1.113  25.685  1.00  0.300          C  
ATOM   6984  O   ALA A 453      12.344   1.570  25.691  1.00  0.400          O  
ATOM   6985  CB  ALA A 453      14.455   0.602  27.932  1.00  0.430          C  
ATOM   6986  H   ALA A 453      15.754  -1.099  26.515  1.00  0.350          H  
ATOM   6987  HA  ALA A 453      12.998  -0.588  26.895  1.00  0.370          H  
ATOM   6988 1HB  ALA A 453      13.724   1.238  28.365  1.00  0.510          H  
ATOM   6989 2HB  ALA A 453      14.722  -0.191  28.630  1.00  0.510          H  
ATOM   6990 3HB  ALA A 453      15.328   1.186  27.708  1.00  0.510          H  
ATOM   6991  N   VAL A 454      14.438   1.558  24.869  1.00  0.270          N  
ATOM   6992  CA  VAL A 454      14.231   2.594  23.866  1.00  0.260          C  
ATOM   6993  C   VAL A 454      13.466   2.102  22.613  1.00  0.250          C  
ATOM   6994  O   VAL A 454      12.584   2.802  22.108  1.00  0.260          O  
ATOM   6995  CB  VAL A 454      15.605   3.213  23.498  1.00  0.370          C  
ATOM   6996  CG1 VAL A 454      15.480   4.163  22.339  1.00  0.370          C  
ATOM   6997  CG2 VAL A 454      16.166   3.942  24.746  1.00  0.370          C  
ATOM   6998  H   VAL A 454      15.382   1.170  24.983  1.00  0.320          H  
ATOM   6999  HA  VAL A 454      13.639   3.381  24.330  1.00  0.310          H  
ATOM   7000  HB  VAL A 454      16.285   2.429  23.199  1.00  0.440          H  
ATOM   7001 1HG1 VAL A 454      16.458   4.577  22.092  1.00  0.440          H  
ATOM   7002 2HG1 VAL A 454      15.106   3.609  21.493  1.00  0.440          H  
ATOM   7003 3HG1 VAL A 454      14.793   4.970  22.590  1.00  0.440          H  
ATOM   7004 1HG2 VAL A 454      17.142   4.369  24.514  1.00  0.440          H  
ATOM   7005 2HG2 VAL A 454      15.481   4.735  25.039  1.00  0.440          H  
ATOM   7006 3HG2 VAL A 454      16.268   3.240  25.567  1.00  0.440          H  
ATOM   7007  N   PHE A 455      13.856   0.943  22.069  1.00  0.250          N  
ATOM   7008  CA  PHE A 455      13.244   0.403  20.845  1.00  0.240          C  
ATOM   7009  C   PHE A 455      11.937  -0.367  21.041  1.00  0.250          C  
ATOM   7010  O   PHE A 455      10.979  -0.187  20.296  1.00  0.260          O  
ATOM   7011  CB  PHE A 455      14.217  -0.548  20.134  1.00  0.340          C  
ATOM   7012  CG  PHE A 455      15.399   0.138  19.563  1.00  0.340          C  
ATOM   7013  CD1 PHE A 455      16.634   0.010  20.168  1.00  0.340          C  
ATOM   7014  CD2 PHE A 455      15.288   0.934  18.443  1.00  0.340          C  
ATOM   7015  CE1 PHE A 455      17.726   0.668  19.683  1.00  0.340          C  
ATOM   7016  CE2 PHE A 455      16.383   1.590  17.957  1.00  0.340          C  
ATOM   7017  CZ  PHE A 455      17.605   1.459  18.588  1.00  0.340          C  
ATOM   7018  H   PHE A 455      14.633   0.452  22.517  1.00  0.300          H  
ATOM   7019  HA  PHE A 455      13.037   1.245  20.186  1.00  0.290          H  
ATOM   7020 1HB  PHE A 455      14.568  -1.297  20.845  1.00  0.410          H  
ATOM   7021 2HB  PHE A 455      13.699  -1.077  19.331  1.00  0.410          H  
ATOM   7022  HD1 PHE A 455      16.732  -0.620  21.044  1.00  0.410          H  
ATOM   7023  HD2 PHE A 455      14.319   1.044  17.951  1.00  0.410          H  
ATOM   7024  HE1 PHE A 455      18.687   0.558  20.171  1.00  0.410          H  
ATOM   7025  HE2 PHE A 455      16.282   2.220  17.078  1.00  0.410          H  
ATOM   7026  HZ  PHE A 455      18.469   1.970  18.215  1.00  0.410          H  
ATOM   7027  N   VAL A 456      11.858  -1.214  22.051  1.00  0.250          N  
ATOM   7028  CA  VAL A 456      10.710  -2.097  22.160  1.00  0.250          C  
ATOM   7029  C   VAL A 456       9.348  -1.410  22.259  1.00  0.270          C  
ATOM   7030  O   VAL A 456       8.434  -1.874  21.584  1.00  0.270          O  
ATOM   7031  CB  VAL A 456      10.907  -3.128  23.294  1.00  0.350          C  
ATOM   7032  CG1 VAL A 456       9.599  -3.895  23.544  1.00  0.350          C  
ATOM   7033  CG2 VAL A 456      12.040  -4.087  22.877  1.00  0.350          C  
ATOM   7034  H   VAL A 456      12.623  -1.295  22.719  1.00  0.300          H  
ATOM   7035  HA  VAL A 456      10.691  -2.687  21.243  1.00  0.300          H  
ATOM   7036  HB  VAL A 456      11.189  -2.637  24.213  1.00  0.420          H  
ATOM   7037 1HG1 VAL A 456       9.758  -4.626  24.333  1.00  0.420          H  
ATOM   7038 2HG1 VAL A 456       8.813  -3.214  23.853  1.00  0.420          H  
ATOM   7039 3HG1 VAL A 456       9.294  -4.408  22.631  1.00  0.420          H  
ATOM   7040 1HG2 VAL A 456      12.205  -4.822  23.663  1.00  0.420          H  
ATOM   7041 2HG2 VAL A 456      11.766  -4.596  21.953  1.00  0.420          H  
ATOM   7042 3HG2 VAL A 456      12.957  -3.519  22.716  1.00  0.420          H  
ATOM   7043  N   PRO A 457       9.146  -0.321  23.028  1.00  0.280          N  
ATOM   7044  CA  PRO A 457       7.879   0.373  23.162  1.00  0.300          C  
ATOM   7045  C   PRO A 457       7.318   0.872  21.828  1.00  0.300          C  
ATOM   7046  O   PRO A 457       6.123   1.112  21.711  1.00  0.320          O  
ATOM   7047  CB  PRO A 457       8.216   1.499  24.138  1.00  0.450          C  
ATOM   7048  CG  PRO A 457       9.381   0.985  24.907  1.00  0.450          C  
ATOM   7049  CD  PRO A 457      10.197   0.229  23.902  1.00  0.450          C  
ATOM   7050  HA  PRO A 457       7.180  -0.325  23.612  1.00  0.360          H  
ATOM   7051 1HB  PRO A 457       8.458   2.421  23.587  1.00  0.540          H  
ATOM   7052 2HB  PRO A 457       7.355   1.712  24.785  1.00  0.540          H  
ATOM   7053 1HG  PRO A 457       9.934   1.804  25.368  1.00  0.540          H  
ATOM   7054 2HG  PRO A 457       9.035   0.340  25.725  1.00  0.540          H  
ATOM   7055 1HD  PRO A 457      10.836   0.939  23.360  1.00  0.540          H  
ATOM   7056 2HD  PRO A 457      10.773  -0.522  24.424  1.00  0.540          H  
ATOM   7057  N   MET A 458       8.155   0.993  20.793  1.00  0.290          N  
ATOM   7058  CA  MET A 458       7.697   1.420  19.475  1.00  0.280          C  
ATOM   7059  C   MET A 458       6.664   0.424  18.962  1.00  0.270          C  
ATOM   7060  O   MET A 458       5.702   0.776  18.281  1.00  0.270          O  
ATOM   7061  CB  MET A 458       8.867   1.412  18.510  1.00  0.400          C  
ATOM   7062  CG  MET A 458       9.920   2.488  18.641  1.00  0.400          C  
ATOM   7063  SD  MET A 458      11.399   2.096  17.612  1.00  0.400          S  
ATOM   7064  CE  MET A 458      10.805   2.082  15.927  1.00  0.400          C  
ATOM   7065  H   MET A 458       9.144   0.748  20.876  1.00  0.350          H  
ATOM   7066  HA  MET A 458       7.242   2.406  19.542  1.00  0.340          H  
ATOM   7067 1HB  MET A 458       9.381   0.503  18.660  1.00  0.480          H  
ATOM   7068 2HB  MET A 458       8.492   1.410  17.501  1.00  0.480          H  
ATOM   7069 1HG  MET A 458       9.515   3.450  18.329  1.00  0.480          H  
ATOM   7070 2HG  MET A 458      10.237   2.563  19.686  1.00  0.480          H  
ATOM   7071 1HE  MET A 458      11.639   1.857  15.266  1.00  0.480          H  
ATOM   7072 2HE  MET A 458      10.039   1.311  15.803  1.00  0.480          H  
ATOM   7073 3HE  MET A 458      10.390   3.056  15.681  1.00  0.480          H  
ATOM   7074  N   ALA A 459       6.818  -0.840  19.353  1.00  0.280          N  
ATOM   7075  CA  ALA A 459       5.964  -1.918  18.903  1.00  0.290          C  
ATOM   7076  C   ALA A 459       4.640  -1.925  19.653  1.00  0.330          C  
ATOM   7077  O   ALA A 459       3.791  -2.781  19.404  1.00  0.380          O  
ATOM   7078  CB  ALA A 459       6.667  -3.251  19.088  1.00  0.400          C  
ATOM   7079  H   ALA A 459       7.578  -1.103  19.988  1.00  0.340          H  
ATOM   7080  HA  ALA A 459       5.752  -1.765  17.844  1.00  0.350          H  
ATOM   7081 1HB  ALA A 459       6.029  -4.052  18.728  1.00  0.480          H  
ATOM   7082 2HB  ALA A 459       7.598  -3.252  18.536  1.00  0.480          H  
ATOM   7083 3HB  ALA A 459       6.876  -3.397  20.150  1.00  0.480          H  
ATOM   7084  N   PHE A 460       4.455  -0.995  20.598  1.00  0.350          N  
ATOM   7085  CA  PHE A 460       3.220  -0.934  21.355  1.00  0.420          C  
ATOM   7086  C   PHE A 460       2.263   0.043  20.680  1.00  0.350          C  
ATOM   7087  O   PHE A 460       1.122   0.204  21.120  1.00  0.350          O  
ATOM   7088  CB  PHE A 460       3.459  -0.395  22.773  1.00  0.560          C  
ATOM   7089  CG  PHE A 460       4.417  -1.170  23.670  1.00  0.560          C  
ATOM   7090  CD1 PHE A 460       4.945  -2.422  23.327  1.00  0.560          C  
ATOM   7091  CD2 PHE A 460       4.803  -0.603  24.891  1.00  0.560          C  
ATOM   7092  CE1 PHE A 460       5.829  -3.061  24.169  1.00  0.560          C  
ATOM   7093  CE2 PHE A 460       5.686  -1.255  25.733  1.00  0.560          C  
ATOM   7094  CZ  PHE A 460       6.201  -2.481  25.367  1.00  0.560          C  
ATOM   7095  H   PHE A 460       5.172  -0.299  20.806  1.00  0.420          H  
ATOM   7096  HA  PHE A 460       2.756  -1.919  21.385  1.00  0.500          H  
ATOM   7097 1HB  PHE A 460       3.839   0.623  22.689  1.00  0.670          H  
ATOM   7098 2HB  PHE A 460       2.502  -0.332  23.288  1.00  0.670          H  
ATOM   7099  HD1 PHE A 460       4.670  -2.902  22.392  1.00  0.670          H  
ATOM   7100  HD2 PHE A 460       4.402   0.371  25.173  1.00  0.670          H  
ATOM   7101  HE1 PHE A 460       6.237  -4.032  23.885  1.00  0.670          H  
ATOM   7102  HE2 PHE A 460       5.981  -0.799  26.679  1.00  0.670          H  
ATOM   7103  HZ  PHE A 460       6.901  -2.995  26.022  1.00  0.670          H  
ATOM   7104  N   LEU A 461       2.730   0.736  19.640  1.00  0.300          N  
ATOM   7105  CA  LEU A 461       1.879   1.698  18.966  1.00  0.270          C  
ATOM   7106  C   LEU A 461       0.785   0.936  18.220  1.00  0.280          C  
ATOM   7107  O   LEU A 461       1.043  -0.098  17.612  1.00  0.330          O  
ATOM   7108  CB  LEU A 461       2.755   2.590  18.069  1.00  0.390          C  
ATOM   7109  CG  LEU A 461       3.767   3.543  18.861  1.00  0.390          C  
ATOM   7110  CD1 LEU A 461       4.757   4.159  17.906  1.00  0.390          C  
ATOM   7111  CD2 LEU A 461       3.002   4.686  19.567  1.00  0.390          C  
ATOM   7112  H   LEU A 461       3.683   0.583  19.293  1.00  0.360          H  
ATOM   7113  HA  LEU A 461       1.393   2.316  19.713  1.00  0.320          H  
ATOM   7114 1HB  LEU A 461       3.356   1.944  17.426  1.00  0.470          H  
ATOM   7115 2HB  LEU A 461       2.112   3.207  17.441  1.00  0.470          H  
ATOM   7116  HG  LEU A 461       4.316   2.949  19.599  1.00  0.470          H  
ATOM   7117 1HD1 LEU A 461       5.446   4.795  18.459  1.00  0.470          H  
ATOM   7118 2HD1 LEU A 461       5.315   3.363  17.417  1.00  0.470          H  
ATOM   7119 3HD1 LEU A 461       4.232   4.754  17.162  1.00  0.470          H  
ATOM   7120 1HD2 LEU A 461       3.714   5.306  20.090  1.00  0.470          H  
ATOM   7121 2HD2 LEU A 461       2.476   5.287  18.827  1.00  0.470          H  
ATOM   7122 3HD2 LEU A 461       2.290   4.297  20.280  1.00  0.470          H  
ATOM   7123  N   SER A 462      -0.441   1.431  18.308  1.00  0.270          N  
ATOM   7124  CA  SER A 462      -1.623   0.839  17.691  1.00  0.310          C  
ATOM   7125  C   SER A 462      -1.908   1.188  16.227  1.00  0.330          C  
ATOM   7126  O   SER A 462      -1.281   2.069  15.622  1.00  0.340          O  
ATOM   7127  CB  SER A 462      -2.824   1.194  18.544  1.00  0.420          C  
ATOM   7128  OG  SER A 462      -3.047   2.572  18.533  1.00  0.420          O  
ATOM   7129  H   SER A 462      -0.581   2.273  18.843  1.00  0.320          H  
ATOM   7130  HA  SER A 462      -1.495  -0.243  17.741  1.00  0.370          H  
ATOM   7131 1HB  SER A 462      -3.707   0.678  18.177  1.00  0.500          H  
ATOM   7132 2HB  SER A 462      -2.650   0.860  19.566  1.00  0.500          H  
ATOM   7133  HG  SER A 462      -3.778   2.719  19.139  1.00  0.500          H  
ATOM   7134  N   GLY A 463      -2.876   0.458  15.670  1.00  0.400          N  
ATOM   7135  CA  GLY A 463      -3.399   0.694  14.338  1.00  0.460          C  
ATOM   7136  C   GLY A 463      -2.457   0.324  13.217  1.00  0.360          C  
ATOM   7137  O   GLY A 463      -1.511  -0.462  13.376  1.00  0.410          O  
ATOM   7138  H   GLY A 463      -3.297  -0.272  16.225  1.00  0.480          H  
ATOM   7139 1HA  GLY A 463      -4.330   0.138  14.221  1.00  0.550          H  
ATOM   7140 2HA  GLY A 463      -3.659   1.748  14.248  1.00  0.550          H  
ATOM   7141  N   VAL A 464      -2.758   0.892  12.064  1.00  0.320          N  
ATOM   7142  CA  VAL A 464      -2.021   0.613  10.858  1.00  0.390          C  
ATOM   7143  C   VAL A 464      -0.595   1.139  10.948  1.00  0.400          C  
ATOM   7144  O   VAL A 464       0.315   0.526  10.405  1.00  0.470          O  
ATOM   7145  CB  VAL A 464      -2.784   1.194   9.643  1.00  0.520          C  
ATOM   7146  CG1 VAL A 464      -4.163   0.529   9.539  1.00  0.520          C  
ATOM   7147  CG2 VAL A 464      -2.961   2.718   9.780  1.00  0.520          C  
ATOM   7148  H   VAL A 464      -3.540   1.527  12.046  1.00  0.380          H  
ATOM   7149  HA  VAL A 464      -1.975  -0.471  10.730  1.00  0.470          H  
ATOM   7150  HB  VAL A 464      -2.241   0.954   8.730  1.00  0.620          H  
ATOM   7151 1HG1 VAL A 464      -4.690   0.917   8.664  1.00  0.620          H  
ATOM   7152 2HG1 VAL A 464      -4.035  -0.544   9.437  1.00  0.620          H  
ATOM   7153 3HG1 VAL A 464      -4.747   0.732  10.428  1.00  0.620          H  
ATOM   7154 1HG2 VAL A 464      -3.517   3.085   8.936  1.00  0.620          H  
ATOM   7155 2HG2 VAL A 464      -3.513   2.960  10.680  1.00  0.620          H  
ATOM   7156 3HG2 VAL A 464      -2.000   3.210   9.804  1.00  0.620          H  
ATOM   7157  N   THR A 465      -0.380   2.255  11.662  1.00  0.370          N  
ATOM   7158  CA  THR A 465       0.961   2.800  11.794  1.00  0.400          C  
ATOM   7159  C   THR A 465       1.791   1.914  12.720  1.00  0.370          C  
ATOM   7160  O   THR A 465       2.974   1.655  12.453  1.00  0.400          O  
ATOM   7161  CB  THR A 465       0.934   4.251  12.289  1.00  0.550          C  
ATOM   7162  OG1 THR A 465       0.274   4.310  13.552  1.00  0.550          O  
ATOM   7163  CG2 THR A 465       0.199   5.124  11.275  1.00  0.550          C  
ATOM   7164  H   THR A 465      -1.141   2.732  12.123  1.00  0.440          H  
ATOM   7165  HA  THR A 465       1.420   2.815  10.814  1.00  0.480          H  
ATOM   7166  HB  THR A 465       1.946   4.610  12.398  1.00  0.660          H  
ATOM   7167  HG1 THR A 465       0.395   5.183  13.939  1.00  0.660          H  
ATOM   7168 1HG2 THR A 465       0.190   6.156  11.624  1.00  0.660          H  
ATOM   7169 2HG2 THR A 465       0.707   5.073  10.313  1.00  0.660          H  
ATOM   7170 3HG2 THR A 465      -0.818   4.777  11.160  1.00  0.660          H  
ATOM   7171  N   GLY A 466       1.146   1.335  13.741  1.00  0.350          N  
ATOM   7172  CA  GLY A 466       1.810   0.442  14.680  1.00  0.370          C  
ATOM   7173  C   GLY A 466       2.503  -0.716  13.980  1.00  0.360          C  
ATOM   7174  O   GLY A 466       3.604  -1.125  14.365  1.00  0.390          O  
ATOM   7175  H   GLY A 466       0.184   1.613  13.964  1.00  0.420          H  
ATOM   7176 1HA  GLY A 466       2.508   0.990  15.308  1.00  0.440          H  
ATOM   7177 2HA  GLY A 466       1.038   0.035  15.321  1.00  0.440          H  
ATOM   7178  N   GLN A 467       1.893  -1.193  12.907  1.00  0.380          N  
ATOM   7179  CA  GLN A 467       2.458  -2.293  12.147  1.00  0.380          C  
ATOM   7180  C   GLN A 467       3.774  -1.941  11.439  1.00  0.330          C  
ATOM   7181  O   GLN A 467       4.557  -2.833  11.111  1.00  0.350          O  
ATOM   7182  CB  GLN A 467       1.431  -2.801  11.166  1.00  0.530          C  
ATOM   7183  CG  GLN A 467       0.221  -3.416  11.837  1.00  0.530          C  
ATOM   7184  CD  GLN A 467       0.589  -4.607  12.689  1.00  0.530          C  
ATOM   7185  OE1 GLN A 467       1.250  -5.537  12.221  1.00  0.530          O  
ATOM   7186  NE2 GLN A 467       0.184  -4.585  13.953  1.00  0.530          N  
ATOM   7187  H   GLN A 467       0.959  -0.815  12.691  1.00  0.460          H  
ATOM   7188  HA  GLN A 467       2.683  -3.096  12.847  1.00  0.460          H  
ATOM   7189 1HB  GLN A 467       1.085  -1.959  10.571  1.00  0.640          H  
ATOM   7190 2HB  GLN A 467       1.886  -3.534  10.503  1.00  0.640          H  
ATOM   7191 1HG  GLN A 467      -0.254  -2.668  12.474  1.00  0.640          H  
ATOM   7192 2HG  GLN A 467      -0.477  -3.746  11.066  1.00  0.640          H  
ATOM   7193 1HE2 GLN A 467       0.398  -5.346  14.561  1.00  0.640          H  
ATOM   7194 2HE2 GLN A 467      -0.332  -3.800  14.309  1.00  0.640          H  
ATOM   7195  N   PHE A 468       4.021  -0.660  11.169  1.00  0.320          N  
ATOM   7196  CA  PHE A 468       5.260  -0.260  10.520  1.00  0.310          C  
ATOM   7197  C   PHE A 468       6.337  -0.139  11.585  1.00  0.360          C  
ATOM   7198  O   PHE A 468       7.479  -0.558  11.406  1.00  0.670          O  
ATOM   7199  CB  PHE A 468       5.108   1.079   9.825  1.00  0.440          C  
ATOM   7200  CG  PHE A 468       4.206   1.033   8.647  1.00  0.440          C  
ATOM   7201  CD1 PHE A 468       2.882   1.167   8.835  1.00  0.440          C  
ATOM   7202  CD2 PHE A 468       4.664   0.891   7.370  1.00  0.440          C  
ATOM   7203  CE1 PHE A 468       2.019   1.155   7.810  1.00  0.440          C  
ATOM   7204  CE2 PHE A 468       3.803   0.858   6.322  1.00  0.440          C  
ATOM   7205  CZ  PHE A 468       2.481   0.990   6.544  1.00  0.440          C  
ATOM   7206  H   PHE A 468       3.378   0.068  11.477  1.00  0.380          H  
ATOM   7207  HA  PHE A 468       5.536  -1.026   9.803  1.00  0.370          H  
ATOM   7208 1HB  PHE A 468       4.719   1.786  10.539  1.00  0.530          H  
ATOM   7209 2HB  PHE A 468       6.084   1.439   9.501  1.00  0.530          H  
ATOM   7210  HD1 PHE A 468       2.520   1.277   9.832  1.00  0.530          H  
ATOM   7211  HD2 PHE A 468       5.709   0.813   7.195  1.00  0.530          H  
ATOM   7212  HE1 PHE A 468       0.955   1.262   8.013  1.00  0.530          H  
ATOM   7213  HE2 PHE A 468       4.172   0.737   5.316  1.00  0.530          H  
ATOM   7214  HZ  PHE A 468       1.795   0.961   5.723  1.00  0.530          H  
ATOM   7215  N   TYR A 469       5.961   0.435  12.729  1.00  0.220          N  
ATOM   7216  CA  TYR A 469       6.911   0.648  13.818  1.00  0.210          C  
ATOM   7217  C   TYR A 469       7.445  -0.675  14.353  1.00  0.200          C  
ATOM   7218  O   TYR A 469       8.637  -0.795  14.658  1.00  0.200          O  
ATOM   7219  CB  TYR A 469       6.266   1.428  14.957  1.00  0.300          C  
ATOM   7220  CG  TYR A 469       6.046   2.892  14.670  1.00  0.300          C  
ATOM   7221  CD1 TYR A 469       4.771   3.349  14.402  1.00  0.300          C  
ATOM   7222  CD2 TYR A 469       7.109   3.782  14.698  1.00  0.300          C  
ATOM   7223  CE1 TYR A 469       4.541   4.670  14.153  1.00  0.300          C  
ATOM   7224  CE2 TYR A 469       6.879   5.123  14.453  1.00  0.300          C  
ATOM   7225  CZ  TYR A 469       5.589   5.563  14.176  1.00  0.300          C  
ATOM   7226  OH  TYR A 469       5.332   6.894  13.935  1.00  0.300          O  
ATOM   7227  H   TYR A 469       4.995   0.769  12.813  1.00  0.260          H  
ATOM   7228  HA  TYR A 469       7.750   1.223  13.438  1.00  0.250          H  
ATOM   7229 1HB  TYR A 469       5.298   0.979  15.200  1.00  0.360          H  
ATOM   7230 2HB  TYR A 469       6.881   1.347  15.842  1.00  0.360          H  
ATOM   7231  HD1 TYR A 469       3.950   2.653  14.399  1.00  0.360          H  
ATOM   7232  HD2 TYR A 469       8.114   3.429  14.915  1.00  0.360          H  
ATOM   7233  HE1 TYR A 469       3.536   5.018  13.950  1.00  0.360          H  
ATOM   7234  HE2 TYR A 469       7.707   5.833  14.476  1.00  0.360          H  
ATOM   7235  HH  TYR A 469       6.140   7.419  14.079  1.00  0.360          H  
ATOM   7236  N   LYS A 470       6.558  -1.670  14.456  1.00  0.210          N  
ATOM   7237  CA  LYS A 470       6.902  -2.998  14.942  1.00  0.210          C  
ATOM   7238  C   LYS A 470       8.001  -3.658  14.112  1.00  0.200          C  
ATOM   7239  O   LYS A 470       8.842  -4.382  14.641  1.00  0.210          O  
ATOM   7240  CB  LYS A 470       5.660  -3.881  14.980  1.00  0.290          C  
ATOM   7241  CG  LYS A 470       5.875  -5.288  15.543  1.00  0.290          C  
ATOM   7242  CD  LYS A 470       4.536  -6.023  15.656  1.00  0.290          C  
ATOM   7243  CE  LYS A 470       4.698  -7.437  16.193  1.00  0.290          C  
ATOM   7244  NZ  LYS A 470       3.383  -8.126  16.351  1.00  0.290          N  
ATOM   7245  H   LYS A 470       5.577  -1.476  14.222  1.00  0.250          H  
ATOM   7246  HA  LYS A 470       7.271  -2.896  15.960  1.00  0.250          H  
ATOM   7247 1HB  LYS A 470       4.894  -3.388  15.584  1.00  0.350          H  
ATOM   7248 2HB  LYS A 470       5.257  -3.977  13.967  1.00  0.350          H  
ATOM   7249 1HG  LYS A 470       6.532  -5.851  14.884  1.00  0.350          H  
ATOM   7250 2HG  LYS A 470       6.347  -5.224  16.522  1.00  0.350          H  
ATOM   7251 1HD  LYS A 470       3.875  -5.463  16.322  1.00  0.350          H  
ATOM   7252 2HD  LYS A 470       4.070  -6.069  14.669  1.00  0.350          H  
ATOM   7253 1HE  LYS A 470       5.299  -8.009  15.503  1.00  0.350          H  
ATOM   7254 2HE  LYS A 470       5.199  -7.400  17.160  1.00  0.350          H  
ATOM   7255 1HZ  LYS A 470       3.530  -9.062  16.704  1.00  0.350          H  
ATOM   7256 2HZ  LYS A 470       2.804  -7.610  17.000  1.00  0.350          H  
ATOM   7257 3HZ  LYS A 470       2.918  -8.175  15.453  1.00  0.350          H  
ATOM   7258  N   GLN A 471       7.994  -3.467  12.791  1.00  0.230          N  
ATOM   7259  CA  GLN A 471       8.996  -4.133  11.967  1.00  0.220          C  
ATOM   7260  C   GLN A 471      10.400  -3.641  12.311  1.00  0.200          C  
ATOM   7261  O   GLN A 471      11.354  -4.434  12.337  1.00  0.190          O  
ATOM   7262  CB  GLN A 471       8.697  -3.911  10.481  1.00  0.310          C  
ATOM   7263  CG  GLN A 471       7.390  -4.591   9.960  1.00  0.310          C  
ATOM   7264  CD  GLN A 471       7.394  -6.091   9.903  1.00  0.310          C  
ATOM   7265  OE1 GLN A 471       8.284  -6.702   9.298  1.00  0.310          O  
ATOM   7266  NE2 GLN A 471       6.374  -6.708  10.500  1.00  0.310          N  
ATOM   7267  H   GLN A 471       7.298  -2.858  12.367  1.00  0.280          H  
ATOM   7268  HA  GLN A 471       8.959  -5.198  12.171  1.00  0.260          H  
ATOM   7269 1HB  GLN A 471       8.602  -2.839  10.303  1.00  0.370          H  
ATOM   7270 2HB  GLN A 471       9.535  -4.268   9.881  1.00  0.370          H  
ATOM   7271 1HG  GLN A 471       6.564  -4.281  10.592  1.00  0.370          H  
ATOM   7272 2HG  GLN A 471       7.221  -4.271   8.960  1.00  0.370          H  
ATOM   7273 1HE2 GLN A 471       6.283  -7.708  10.466  1.00  0.370          H  
ATOM   7274 2HE2 GLN A 471       5.663  -6.173  10.969  1.00  0.370          H  
ATOM   7275  N   PHE A 472      10.519  -2.349  12.635  1.00  0.210          N  
ATOM   7276  CA  PHE A 472      11.806  -1.760  12.966  1.00  0.210          C  
ATOM   7277  C   PHE A 472      12.172  -2.126  14.388  1.00  0.210          C  
ATOM   7278  O   PHE A 472      13.291  -2.546  14.677  1.00  0.210          O  
ATOM   7279  CB  PHE A 472      11.750  -0.246  12.931  1.00  0.290          C  
ATOM   7280  CG  PHE A 472      11.530   0.407  11.621  1.00  0.290          C  
ATOM   7281  CD1 PHE A 472      10.281   0.922  11.343  1.00  0.290          C  
ATOM   7282  CD2 PHE A 472      12.546   0.574  10.690  1.00  0.290          C  
ATOM   7283  CE1 PHE A 472      10.044   1.604  10.199  1.00  0.290          C  
ATOM   7284  CE2 PHE A 472      12.303   1.262   9.520  1.00  0.290          C  
ATOM   7285  CZ  PHE A 472      11.048   1.784   9.286  1.00  0.290          C  
ATOM   7286  H   PHE A 472       9.687  -1.764  12.622  1.00  0.250          H  
ATOM   7287  HA  PHE A 472      12.565  -2.136  12.279  1.00  0.250          H  
ATOM   7288 1HB  PHE A 472      10.948   0.080  13.590  1.00  0.350          H  
ATOM   7289 2HB  PHE A 472      12.673   0.150  13.346  1.00  0.350          H  
ATOM   7290  HD1 PHE A 472       9.486   0.799  12.064  1.00  0.350          H  
ATOM   7291  HD2 PHE A 472      13.541   0.175  10.888  1.00  0.350          H  
ATOM   7292  HE1 PHE A 472       9.052   2.015  10.013  1.00  0.350          H  
ATOM   7293  HE2 PHE A 472      13.100   1.396   8.793  1.00  0.350          H  
ATOM   7294  HZ  PHE A 472      10.842   2.331   8.383  1.00  0.350          H  
ATOM   7295  N   ALA A 473      11.206  -1.995  15.298  1.00  0.210          N  
ATOM   7296  CA  ALA A 473      11.470  -2.241  16.703  1.00  0.210          C  
ATOM   7297  C   ALA A 473      11.975  -3.648  16.932  1.00  0.200          C  
ATOM   7298  O   ALA A 473      12.940  -3.856  17.676  1.00  0.200          O  
ATOM   7299  CB  ALA A 473      10.200  -2.029  17.484  1.00  0.290          C  
ATOM   7300  H   ALA A 473      10.278  -1.666  15.017  1.00  0.250          H  
ATOM   7301  HA  ALA A 473      12.230  -1.533  17.036  1.00  0.250          H  
ATOM   7302 1HB  ALA A 473      10.379  -2.174  18.550  1.00  0.350          H  
ATOM   7303 2HB  ALA A 473       9.863  -1.037  17.294  1.00  0.350          H  
ATOM   7304 3HB  ALA A 473       9.454  -2.733  17.138  1.00  0.350          H  
ATOM   7305  N   VAL A 474      11.377  -4.612  16.236  1.00  0.200          N  
ATOM   7306  CA  VAL A 474      11.799  -5.978  16.381  1.00  0.200          C  
ATOM   7307  C   VAL A 474      13.115  -6.204  15.658  1.00  0.200          C  
ATOM   7308  O   VAL A 474      14.072  -6.663  16.271  1.00  0.200          O  
ATOM   7309  CB  VAL A 474      10.676  -6.917  15.932  1.00  0.280          C  
ATOM   7310  CG1 VAL A 474      11.155  -8.347  15.920  1.00  0.280          C  
ATOM   7311  CG2 VAL A 474       9.505  -6.733  16.919  1.00  0.280          C  
ATOM   7312  H   VAL A 474      10.581  -4.395  15.627  1.00  0.240          H  
ATOM   7313  HA  VAL A 474      11.963  -6.167  17.440  1.00  0.240          H  
ATOM   7314  HB  VAL A 474      10.355  -6.658  14.921  1.00  0.340          H  
ATOM   7315 1HG1 VAL A 474      10.359  -9.004  15.614  1.00  0.340          H  
ATOM   7316 2HG1 VAL A 474      11.964  -8.430  15.219  1.00  0.340          H  
ATOM   7317 3HG1 VAL A 474      11.496  -8.633  16.915  1.00  0.340          H  
ATOM   7318 1HG2 VAL A 474       8.687  -7.364  16.656  1.00  0.340          H  
ATOM   7319 2HG2 VAL A 474       9.840  -6.985  17.922  1.00  0.340          H  
ATOM   7320 3HG2 VAL A 474       9.174  -5.695  16.900  1.00  0.340          H  
ATOM   7321  N   THR A 475      13.239  -5.795  14.399  1.00  0.200          N  
ATOM   7322  CA  THR A 475      14.495  -6.018  13.694  1.00  0.200          C  
ATOM   7323  C   THR A 475      15.696  -5.462  14.460  1.00  0.200          C  
ATOM   7324  O   THR A 475      16.734  -6.129  14.559  1.00  0.220          O  
ATOM   7325  CB  THR A 475      14.451  -5.367  12.294  1.00  0.280          C  
ATOM   7326  OG1 THR A 475      13.393  -5.961  11.513  1.00  0.280          O  
ATOM   7327  CG2 THR A 475      15.779  -5.558  11.576  1.00  0.280          C  
ATOM   7328  H   THR A 475      12.453  -5.390  13.890  1.00  0.240          H  
ATOM   7329  HA  THR A 475      14.643  -7.089  13.580  1.00  0.240          H  
ATOM   7330  HB  THR A 475      14.251  -4.297  12.395  1.00  0.340          H  
ATOM   7331  HG1 THR A 475      12.528  -5.613  11.842  1.00  0.340          H  
ATOM   7332 1HG2 THR A 475      15.709  -5.096  10.612  1.00  0.340          H  
ATOM   7333 2HG2 THR A 475      16.591  -5.092  12.130  1.00  0.340          H  
ATOM   7334 3HG2 THR A 475      15.991  -6.610  11.459  1.00  0.340          H  
ATOM   7335  N   ILE A 476      15.584  -4.234  14.963  1.00  0.190          N  
ATOM   7336  CA  ILE A 476      16.689  -3.605  15.654  1.00  0.190          C  
ATOM   7337  C   ILE A 476      16.940  -4.265  17.011  1.00  0.190          C  
ATOM   7338  O   ILE A 476      18.104  -4.469  17.381  1.00  0.200          O  
ATOM   7339  CB  ILE A 476      16.482  -2.093  15.797  1.00  0.270          C  
ATOM   7340  CG1 ILE A 476      16.475  -1.438  14.376  1.00  0.270          C  
ATOM   7341  CG2 ILE A 476      17.677  -1.535  16.598  1.00  0.270          C  
ATOM   7342  CD1 ILE A 476      15.978   0.009  14.341  1.00  0.270          C  
ATOM   7343  H   ILE A 476      14.706  -3.720  14.850  1.00  0.230          H  
ATOM   7344  HA  ILE A 476      17.582  -3.745  15.051  1.00  0.230          H  
ATOM   7345  HB  ILE A 476      15.532  -1.869  16.294  1.00  0.320          H  
ATOM   7346 1HG1 ILE A 476      17.486  -1.462  13.974  1.00  0.320          H  
ATOM   7347 2HG1 ILE A 476      15.833  -2.030  13.725  1.00  0.320          H  
ATOM   7348 1HG2 ILE A 476      17.591  -0.488  16.681  1.00  0.320          H  
ATOM   7349 2HG2 ILE A 476      17.710  -1.961  17.599  1.00  0.320          H  
ATOM   7350 3HG2 ILE A 476      18.605  -1.772  16.076  1.00  0.320          H  
ATOM   7351 1HD1 ILE A 476      16.005   0.379  13.318  1.00  0.320          H  
ATOM   7352 2HD1 ILE A 476      14.952   0.047  14.715  1.00  0.320          H  
ATOM   7353 3HD1 ILE A 476      16.602   0.630  14.953  1.00  0.320          H  
ATOM   7354  N   ALA A 477      15.887  -4.523  17.809  1.00  0.200          N  
ATOM   7355  CA  ALA A 477      16.086  -5.156  19.107  1.00  0.200          C  
ATOM   7356  C   ALA A 477      16.736  -6.532  18.941  1.00  0.200          C  
ATOM   7357  O   ALA A 477      17.614  -6.894  19.726  1.00  0.210          O  
ATOM   7358  CB  ALA A 477      14.766  -5.284  19.846  1.00  0.280          C  
ATOM   7359  H   ALA A 477      14.930  -4.302  17.519  1.00  0.240          H  
ATOM   7360  HA  ALA A 477      16.755  -4.528  19.692  1.00  0.240          H  
ATOM   7361 1HB  ALA A 477      14.934  -5.738  20.821  1.00  0.340          H  
ATOM   7362 2HB  ALA A 477      14.322  -4.295  19.975  1.00  0.340          H  
ATOM   7363 3HB  ALA A 477      14.088  -5.909  19.260  1.00  0.340          H  
ATOM   7364  N   ILE A 478      16.360  -7.281  17.895  1.00  0.200          N  
ATOM   7365  CA  ILE A 478      16.956  -8.589  17.661  1.00  0.200          C  
ATOM   7366  C   ILE A 478      18.428  -8.435  17.373  1.00  0.210          C  
ATOM   7367  O   ILE A 478      19.248  -9.147  17.958  1.00  0.220          O  
ATOM   7368  CB  ILE A 478      16.338  -9.304  16.460  1.00  0.280          C  
ATOM   7369  CG1 ILE A 478      14.907  -9.702  16.714  1.00  0.280          C  
ATOM   7370  CG2 ILE A 478      17.191 -10.537  16.118  1.00  0.280          C  
ATOM   7371  CD1 ILE A 478      14.195 -10.088  15.438  1.00  0.280          C  
ATOM   7372  H   ILE A 478      15.614  -6.948  17.276  1.00  0.240          H  
ATOM   7373  HA  ILE A 478      16.833  -9.199  18.554  1.00  0.240          H  
ATOM   7374  HB  ILE A 478      16.322  -8.617  15.619  1.00  0.340          H  
ATOM   7375 1HG1 ILE A 478      14.886 -10.540  17.399  1.00  0.340          H  
ATOM   7376 2HG1 ILE A 478      14.378  -8.879  17.177  1.00  0.340          H  
ATOM   7377 1HG2 ILE A 478      16.797 -11.011  15.268  1.00  0.340          H  
ATOM   7378 2HG2 ILE A 478      18.197 -10.246  15.889  1.00  0.340          H  
ATOM   7379 3HG2 ILE A 478      17.200 -11.230  16.958  1.00  0.340          H  
ATOM   7380 1HD1 ILE A 478      13.192 -10.355  15.671  1.00  0.340          H  
ATOM   7381 2HD1 ILE A 478      14.203  -9.232  14.770  1.00  0.340          H  
ATOM   7382 3HD1 ILE A 478      14.660 -10.916  14.945  1.00  0.340          H  
ATOM   7383  N   SER A 479      18.764  -7.511  16.469  1.00  0.210          N  
ATOM   7384  CA  SER A 479      20.145  -7.258  16.095  1.00  0.230          C  
ATOM   7385  C   SER A 479      20.953  -6.861  17.319  1.00  0.240          C  
ATOM   7386  O   SER A 479      22.081  -7.325  17.501  1.00  0.260          O  
ATOM   7387  CB  SER A 479      20.199  -6.190  15.018  1.00  0.310          C  
ATOM   7388  OG  SER A 479      21.518  -5.897  14.642  1.00  0.310          O  
ATOM   7389  H   SER A 479      18.024  -6.984  15.997  1.00  0.250          H  
ATOM   7390  HA  SER A 479      20.564  -8.177  15.690  1.00  0.280          H  
ATOM   7391 1HB  SER A 479      19.640  -6.540  14.149  1.00  0.380          H  
ATOM   7392 2HB  SER A 479      19.708  -5.287  15.375  1.00  0.380          H  
ATOM   7393  HG  SER A 479      21.452  -5.429  13.808  1.00  0.380          H  
ATOM   7394  N   THR A 480      20.375  -6.010  18.172  1.00  0.220          N  
ATOM   7395  CA  THR A 480      21.020  -5.537  19.388  1.00  0.230          C  
ATOM   7396  C   THR A 480      21.347  -6.707  20.319  1.00  0.240          C  
ATOM   7397  O   THR A 480      22.455  -6.774  20.864  1.00  0.250          O  
ATOM   7398  CB  THR A 480      20.107  -4.520  20.116  1.00  0.320          C  
ATOM   7399  OG1 THR A 480      19.873  -3.390  19.252  1.00  0.320          O  
ATOM   7400  CG2 THR A 480      20.761  -4.032  21.415  1.00  0.320          C  
ATOM   7401  H   THR A 480      19.451  -5.642  17.940  1.00  0.260          H  
ATOM   7402  HA  THR A 480      21.952  -5.041  19.114  1.00  0.280          H  
ATOM   7403  HB  THR A 480      19.159  -4.988  20.351  1.00  0.380          H  
ATOM   7404  HG1 THR A 480      19.312  -3.676  18.491  1.00  0.380          H  
ATOM   7405 1HG2 THR A 480      20.100  -3.318  21.902  1.00  0.380          H  
ATOM   7406 2HG2 THR A 480      20.934  -4.870  22.086  1.00  0.380          H  
ATOM   7407 3HG2 THR A 480      21.711  -3.552  21.185  1.00  0.380          H  
ATOM   7408  N   VAL A 481      20.383  -7.608  20.531  1.00  0.230          N  
ATOM   7409  CA  VAL A 481      20.601  -8.763  21.391  1.00  0.240          C  
ATOM   7410  C   VAL A 481      21.609  -9.742  20.793  1.00  0.250          C  
ATOM   7411  O   VAL A 481      22.494 -10.215  21.512  1.00  0.270          O  
ATOM   7412  CB  VAL A 481      19.276  -9.471  21.710  1.00  0.330          C  
ATOM   7413  CG1 VAL A 481      19.542 -10.803  22.467  1.00  0.330          C  
ATOM   7414  CG2 VAL A 481      18.414  -8.521  22.569  1.00  0.330          C  
ATOM   7415  H   VAL A 481      19.463  -7.452  20.102  1.00  0.280          H  
ATOM   7416  HA  VAL A 481      21.005  -8.400  22.334  1.00  0.290          H  
ATOM   7417  HB  VAL A 481      18.752  -9.701  20.777  1.00  0.400          H  
ATOM   7418 1HG1 VAL A 481      18.592 -11.286  22.688  1.00  0.400          H  
ATOM   7419 2HG1 VAL A 481      20.144 -11.477  21.858  1.00  0.400          H  
ATOM   7420 3HG1 VAL A 481      20.069 -10.594  23.398  1.00  0.400          H  
ATOM   7421 1HG2 VAL A 481      17.462  -8.997  22.797  1.00  0.400          H  
ATOM   7422 2HG2 VAL A 481      18.938  -8.291  23.496  1.00  0.400          H  
ATOM   7423 3HG2 VAL A 481      18.230  -7.597  22.028  1.00  0.400          H  
ATOM   7424  N   ILE A 482      21.481 -10.068  19.498  1.00  0.260          N  
ATOM   7425  CA  ILE A 482      22.415 -11.006  18.885  1.00  0.270          C  
ATOM   7426  C   ILE A 482      23.804 -10.426  18.943  1.00  0.280          C  
ATOM   7427  O   ILE A 482      24.755 -11.157  19.212  1.00  0.300          O  
ATOM   7428  CB  ILE A 482      22.061 -11.394  17.435  1.00  0.370          C  
ATOM   7429  CG1 ILE A 482      20.770 -12.224  17.435  1.00  0.370          C  
ATOM   7430  CG2 ILE A 482      23.249 -12.188  16.773  1.00  0.370          C  
ATOM   7431  CD1 ILE A 482      20.206 -12.433  16.070  1.00  0.370          C  
ATOM   7432  H   ILE A 482      20.722  -9.658  18.945  1.00  0.310          H  
ATOM   7433  HA  ILE A 482      22.413 -11.922  19.471  1.00  0.320          H  
ATOM   7434  HB  ILE A 482      21.862 -10.484  16.858  1.00  0.450          H  
ATOM   7435 1HG1 ILE A 482      20.951 -13.191  17.898  1.00  0.450          H  
ATOM   7436 2HG1 ILE A 482      20.024 -11.691  18.027  1.00  0.450          H  
ATOM   7437 1HG2 ILE A 482      23.012 -12.455  15.752  1.00  0.450          H  
ATOM   7438 2HG2 ILE A 482      24.139 -11.572  16.764  1.00  0.450          H  
ATOM   7439 3HG2 ILE A 482      23.449 -13.097  17.344  1.00  0.450          H  
ATOM   7440 1HD1 ILE A 482      19.288 -12.994  16.136  1.00  0.450          H  
ATOM   7441 2HD1 ILE A 482      20.015 -11.473  15.612  1.00  0.450          H  
ATOM   7442 3HD1 ILE A 482      20.899 -12.978  15.469  1.00  0.450          H  
ATOM   7443  N   SER A 483      23.935  -9.137  18.633  1.00  0.280          N  
ATOM   7444  CA  SER A 483      25.206  -8.463  18.689  1.00  0.280          C  
ATOM   7445  C   SER A 483      25.783  -8.528  20.084  1.00  0.290          C  
ATOM   7446  O   SER A 483      26.955  -8.876  20.239  1.00  0.310          O  
ATOM   7447  CB  SER A 483      25.038  -7.048  18.248  1.00  0.390          C  
ATOM   7448  OG  SER A 483      26.238  -6.349  18.305  1.00  0.390          O  
ATOM   7449  H   SER A 483      23.126  -8.582  18.349  1.00  0.340          H  
ATOM   7450  HA  SER A 483      25.890  -8.960  18.004  1.00  0.340          H  
ATOM   7451 1HB  SER A 483      24.686  -7.090  17.252  1.00  0.470          H  
ATOM   7452 2HB  SER A 483      24.283  -6.542  18.847  1.00  0.470          H  
ATOM   7453  HG  SER A 483      26.193  -5.819  19.142  1.00  0.470          H  
ATOM   7454  N   ALA A 484      24.969  -8.266  21.122  1.00  0.280          N  
ATOM   7455  CA  ALA A 484      25.492  -8.360  22.470  1.00  0.290          C  
ATOM   7456  C   ALA A 484      26.034  -9.765  22.704  1.00  0.310          C  
ATOM   7457  O   ALA A 484      27.147  -9.906  23.192  1.00  0.330          O  
ATOM   7458  CB  ALA A 484      24.414  -8.033  23.491  1.00  0.400          C  
ATOM   7459  H   ALA A 484      24.009  -7.941  20.969  1.00  0.340          H  
ATOM   7460  HA  ALA A 484      26.309  -7.645  22.571  1.00  0.350          H  
ATOM   7461 1HB  ALA A 484      24.828  -8.096  24.495  1.00  0.480          H  
ATOM   7462 2HB  ALA A 484      24.046  -7.024  23.307  1.00  0.480          H  
ATOM   7463 3HB  ALA A 484      23.593  -8.742  23.387  1.00  0.480          H  
ATOM   7464  N   ILE A 485      25.333 -10.801  22.231  1.00  0.300          N  
ATOM   7465  CA  ILE A 485      25.839 -12.159  22.404  1.00  0.310          C  
ATOM   7466  C   ILE A 485      27.151 -12.331  21.646  1.00  0.330          C  
ATOM   7467  O   ILE A 485      28.143 -12.805  22.198  1.00  0.340          O  
ATOM   7468  CB  ILE A 485      24.813 -13.211  21.923  1.00  0.430          C  
ATOM   7469  CG1 ILE A 485      23.578 -13.182  22.873  1.00  0.430          C  
ATOM   7470  CG2 ILE A 485      25.481 -14.627  21.866  1.00  0.430          C  
ATOM   7471  CD1 ILE A 485      22.351 -13.926  22.356  1.00  0.430          C  
ATOM   7472  H   ILE A 485      24.404 -10.634  21.826  1.00  0.360          H  
ATOM   7473  HA  ILE A 485      26.032 -12.324  23.462  1.00  0.370          H  
ATOM   7474  HB  ILE A 485      24.460 -12.944  20.931  1.00  0.520          H  
ATOM   7475 1HG1 ILE A 485      23.866 -13.613  23.828  1.00  0.520          H  
ATOM   7476 2HG1 ILE A 485      23.293 -12.143  23.038  1.00  0.520          H  
ATOM   7477 1HG2 ILE A 485      24.766 -15.363  21.521  1.00  0.520          H  
ATOM   7478 2HG2 ILE A 485      26.327 -14.624  21.177  1.00  0.520          H  
ATOM   7479 3HG2 ILE A 485      25.834 -14.903  22.861  1.00  0.520          H  
ATOM   7480 1HD1 ILE A 485      21.546 -13.837  23.086  1.00  0.520          H  
ATOM   7481 2HD1 ILE A 485      22.031 -13.483  21.412  1.00  0.520          H  
ATOM   7482 3HD1 ILE A 485      22.579 -14.973  22.204  1.00  0.520          H  
ATOM   7483  N   ASN A 486      27.201 -11.913  20.389  1.00  0.330          N  
ATOM   7484  CA  ASN A 486      28.421 -12.076  19.613  1.00  0.350          C  
ATOM   7485  C   ASN A 486      29.602 -11.314  20.222  1.00  0.350          C  
ATOM   7486  O   ASN A 486      30.738 -11.800  20.199  1.00  0.360          O  
ATOM   7487  CB  ASN A 486      28.194 -11.660  18.171  1.00  0.480          C  
ATOM   7488  CG  ASN A 486      27.397 -12.670  17.390  1.00  0.480          C  
ATOM   7489  OD1 ASN A 486      27.345 -13.860  17.726  1.00  0.480          O  
ATOM   7490  ND2 ASN A 486      26.771 -12.222  16.347  1.00  0.480          N  
ATOM   7491  H   ASN A 486      26.366 -11.505  19.967  1.00  0.400          H  
ATOM   7492  HA  ASN A 486      28.685 -13.135  19.621  1.00  0.420          H  
ATOM   7493 1HB  ASN A 486      27.661 -10.707  18.153  1.00  0.580          H  
ATOM   7494 2HB  ASN A 486      29.155 -11.509  17.678  1.00  0.580          H  
ATOM   7495 1HD2 ASN A 486      26.236 -12.852  15.791  1.00  0.580          H  
ATOM   7496 2HD2 ASN A 486      26.814 -11.246  16.095  1.00  0.580          H  
ATOM   7497  N   SER A 487      29.338 -10.186  20.878  1.00  0.360          N  
ATOM   7498  CA  SER A 487      30.390  -9.388  21.501  1.00  0.380          C  
ATOM   7499  C   SER A 487      30.928 -10.047  22.782  1.00  0.380          C  
ATOM   7500  O   SER A 487      31.934  -9.606  23.335  1.00  0.410          O  
ATOM   7501  CB  SER A 487      29.870  -8.013  21.842  1.00  0.520          C  
ATOM   7502  OG  SER A 487      29.054  -8.044  22.969  1.00  0.520          O  
ATOM   7503  H   SER A 487      28.383  -9.820  20.852  1.00  0.430          H  
ATOM   7504  HA  SER A 487      31.202  -9.285  20.789  1.00  0.460          H  
ATOM   7505 1HB  SER A 487      30.698  -7.327  22.002  1.00  0.630          H  
ATOM   7506 2HB  SER A 487      29.294  -7.644  20.998  1.00  0.630          H  
ATOM   7507  HG  SER A 487      28.382  -8.745  22.850  1.00  0.630          H  
ATOM   7508  N   LEU A 488      30.228 -11.071  23.279  1.00  0.360          N  
ATOM   7509  CA  LEU A 488      30.587 -11.797  24.481  1.00  0.370          C  
ATOM   7510  C   LEU A 488      31.182 -13.166  24.125  1.00  0.380          C  
ATOM   7511  O   LEU A 488      32.039 -13.674  24.849  1.00  0.430          O  
ATOM   7512  CB  LEU A 488      29.341 -11.950  25.375  1.00  0.510          C  
ATOM   7513  CG  LEU A 488      28.673 -10.607  25.903  1.00  0.510          C  
ATOM   7514  CD1 LEU A 488      27.377 -10.938  26.618  1.00  0.510          C  
ATOM   7515  CD2 LEU A 488      29.601  -9.865  26.855  1.00  0.510          C  
ATOM   7516  H   LEU A 488      29.425 -11.421  22.760  1.00  0.430          H  
ATOM   7517  HA  LEU A 488      31.344 -11.237  25.012  1.00  0.440          H  
ATOM   7518 1HB  LEU A 488      28.582 -12.481  24.798  1.00  0.620          H  
ATOM   7519 2HB  LEU A 488      29.605 -12.558  26.236  1.00  0.620          H  
ATOM   7520  HG  LEU A 488      28.463  -9.965  25.078  1.00  0.620          H  
ATOM   7521 1HD1 LEU A 488      26.917 -10.018  26.957  1.00  0.620          H  
ATOM   7522 2HD1 LEU A 488      26.703 -11.444  25.926  1.00  0.620          H  
ATOM   7523 3HD1 LEU A 488      27.579 -11.582  27.471  1.00  0.620          H  
ATOM   7524 1HD2 LEU A 488      29.112  -8.951  27.198  1.00  0.620          H  
ATOM   7525 2HD2 LEU A 488      29.832 -10.492  27.712  1.00  0.620          H  
ATOM   7526 3HD2 LEU A 488      30.505  -9.604  26.342  1.00  0.620          H  
ATOM   7527  N   THR A 489      30.746 -13.759  22.997  1.00  0.460          N  
ATOM   7528  CA  THR A 489      31.209 -15.093  22.620  1.00  0.490          C  
ATOM   7529  C   THR A 489      32.118 -15.173  21.379  1.00  0.600          C  
ATOM   7530  O   THR A 489      32.971 -16.049  21.291  1.00  1.030          O  
ATOM   7531  CB  THR A 489      29.989 -15.962  22.294  1.00  0.670          C  
ATOM   7532  OG1 THR A 489      29.310 -15.403  21.160  1.00  0.670          O  
ATOM   7533  CG2 THR A 489      29.026 -15.968  23.479  1.00  0.670          C  
ATOM   7534  H   THR A 489      29.998 -13.323  22.457  1.00  0.550          H  
ATOM   7535  HA  THR A 489      31.750 -15.514  23.466  1.00  0.590          H  
ATOM   7536  HB  THR A 489      30.314 -16.961  22.054  1.00  0.810          H  
ATOM   7537  HG1 THR A 489      28.619 -16.008  20.876  1.00  0.810          H  
ATOM   7538 1HG2 THR A 489      28.161 -16.582  23.235  1.00  0.810          H  
ATOM   7539 2HG2 THR A 489      29.521 -16.368  24.351  1.00  0.810          H  
ATOM   7540 3HG2 THR A 489      28.697 -14.955  23.692  1.00  0.810          H  
ATOM   7541  N   LEU A 490      32.002 -14.249  20.437  1.00  0.410          N  
ATOM   7542  CA  LEU A 490      32.788 -14.325  19.215  1.00  0.430          C  
ATOM   7543  C   LEU A 490      33.894 -13.300  19.184  1.00  0.430          C  
ATOM   7544  O   LEU A 490      35.049 -13.631  18.895  1.00  0.450          O  
ATOM   7545  CB  LEU A 490      31.879 -14.149  17.987  1.00  0.590          C  
ATOM   7546  CG  LEU A 490      32.566 -14.127  16.586  1.00  0.590          C  
ATOM   7547  CD1 LEU A 490      33.304 -15.480  16.324  1.00  0.590          C  
ATOM   7548  CD2 LEU A 490      31.474 -13.825  15.518  1.00  0.590          C  
ATOM   7549  H   LEU A 490      31.331 -13.500  20.531  1.00  0.490          H  
ATOM   7550  HA  LEU A 490      33.240 -15.305  19.173  1.00  0.520          H  
ATOM   7551 1HB  LEU A 490      31.153 -14.961  17.986  1.00  0.710          H  
ATOM   7552 2HB  LEU A 490      31.332 -13.213  18.100  1.00  0.710          H  
ATOM   7553  HG  LEU A 490      33.308 -13.337  16.552  1.00  0.710          H  
ATOM   7554 1HD1 LEU A 490      33.776 -15.449  15.342  1.00  0.710          H  
ATOM   7555 2HD1 LEU A 490      34.074 -15.637  17.075  1.00  0.710          H  
ATOM   7556 3HD1 LEU A 490      32.605 -16.302  16.364  1.00  0.710          H  
ATOM   7557 1HD2 LEU A 490      31.927 -13.790  14.531  1.00  0.710          H  
ATOM   7558 2HD2 LEU A 490      30.711 -14.598  15.537  1.00  0.710          H  
ATOM   7559 3HD2 LEU A 490      31.010 -12.863  15.737  1.00  0.710          H  
ATOM   7560  N   SER A 491      33.561 -12.046  19.479  1.00  0.420          N  
ATOM   7561  CA  SER A 491      34.578 -11.020  19.371  1.00  0.430          C  
ATOM   7562  C   SER A 491      35.759 -11.239  20.326  1.00  0.450          C  
ATOM   7563  O   SER A 491      36.884 -11.005  19.898  1.00  0.470          O  
ATOM   7564  CB  SER A 491      33.999  -9.613  19.528  1.00  0.600          C  
ATOM   7565  OG  SER A 491      33.134  -9.300  18.471  1.00  0.600          O  
ATOM   7566  H   SER A 491      32.594 -11.821  19.724  1.00  0.500          H  
ATOM   7567  HA  SER A 491      34.973 -11.065  18.356  1.00  0.520          H  
ATOM   7568 1HB  SER A 491      33.475  -9.503  20.451  1.00  0.720          H  
ATOM   7569 2HB  SER A 491      34.818  -8.894  19.544  1.00  0.720          H  
ATOM   7570  HG  SER A 491      32.839  -8.404  18.633  1.00  0.720          H  
ATOM   7571  N   PRO A 492      35.581 -11.605  21.628  1.00  0.450          N  
ATOM   7572  CA  PRO A 492      36.656 -11.894  22.568  1.00  0.460          C  
ATOM   7573  C   PRO A 492      37.619 -12.935  22.019  1.00  0.480          C  
ATOM   7574  O   PRO A 492      38.840 -12.777  22.089  1.00  0.490          O  
ATOM   7575  CB  PRO A 492      35.891 -12.406  23.783  1.00  0.690          C  
ATOM   7576  CG  PRO A 492      34.589 -11.708  23.702  1.00  0.690          C  
ATOM   7577  CD  PRO A 492      34.245 -11.727  22.250  1.00  0.690          C  
ATOM   7578  HA  PRO A 492      37.189 -10.960  22.806  1.00  0.550          H  
ATOM   7579 1HB  PRO A 492      35.786 -13.501  23.743  1.00  0.830          H  
ATOM   7580 2HB  PRO A 492      36.432 -12.167  24.687  1.00  0.830          H  
ATOM   7581 1HG  PRO A 492      33.862 -12.194  24.343  1.00  0.830          H  
ATOM   7582 2HG  PRO A 492      34.678 -10.686  24.054  1.00  0.830          H  
ATOM   7583 1HD  PRO A 492      33.774 -12.685  22.024  1.00  0.830          H  
ATOM   7584 2HD  PRO A 492      33.609 -10.897  22.045  1.00  0.830          H  
ATOM   7585  N   ALA A 493      37.039 -14.014  21.477  1.00  0.520          N  
ATOM   7586  CA  ALA A 493      37.797 -15.099  20.889  1.00  0.540          C  
ATOM   7587  C   ALA A 493      38.627 -14.606  19.726  1.00  0.560          C  
ATOM   7588  O   ALA A 493      39.825 -14.901  19.631  1.00  0.620          O  
ATOM   7589  CB  ALA A 493      36.862 -16.188  20.433  1.00  0.750          C  
ATOM   7590  H   ALA A 493      36.031 -14.096  21.488  1.00  0.620          H  
ATOM   7591  HA  ALA A 493      38.478 -15.491  21.635  1.00  0.650          H  
ATOM   7592 1HB  ALA A 493      37.450 -16.964  20.018  1.00  0.900          H  
ATOM   7593 2HB  ALA A 493      36.293 -16.559  21.276  1.00  0.900          H  
ATOM   7594 3HB  ALA A 493      36.181 -15.799  19.678  1.00  0.900          H  
ATOM   7595  N   LEU A 494      38.000 -13.825  18.848  1.00  0.530          N  
ATOM   7596  CA  LEU A 494      38.721 -13.301  17.714  1.00  0.550          C  
ATOM   7597  C   LEU A 494      39.810 -12.343  18.179  1.00  0.570          C  
ATOM   7598  O   LEU A 494      40.927 -12.398  17.690  1.00  0.610          O  
ATOM   7599  CB  LEU A 494      37.767 -12.577  16.756  1.00  0.760          C  
ATOM   7600  CG  LEU A 494      36.720 -13.423  15.964  1.00  0.760          C  
ATOM   7601  CD1 LEU A 494      35.758 -12.464  15.248  1.00  0.760          C  
ATOM   7602  CD2 LEU A 494      37.414 -14.318  14.942  1.00  0.760          C  
ATOM   7603  H   LEU A 494      37.001 -13.623  18.963  1.00  0.640          H  
ATOM   7604  HA  LEU A 494      39.199 -14.127  17.198  1.00  0.660          H  
ATOM   7605 1HB  LEU A 494      37.228 -11.818  17.321  1.00  0.910          H  
ATOM   7606 2HB  LEU A 494      38.362 -12.101  16.033  1.00  0.910          H  
ATOM   7607  HG  LEU A 494      36.148 -14.039  16.656  1.00  0.910          H  
ATOM   7608 1HD1 LEU A 494      35.015 -13.037  14.699  1.00  0.910          H  
ATOM   7609 2HD1 LEU A 494      35.254 -11.836  15.979  1.00  0.910          H  
ATOM   7610 3HD1 LEU A 494      36.311 -11.839  14.555  1.00  0.910          H  
ATOM   7611 1HD2 LEU A 494      36.660 -14.888  14.399  1.00  0.910          H  
ATOM   7612 2HD2 LEU A 494      37.974 -13.707  14.243  1.00  0.910          H  
ATOM   7613 3HD2 LEU A 494      38.088 -15.008  15.440  1.00  0.910          H  
ATOM   7614  N   ALA A 495      39.543 -11.499  19.178  1.00  0.550          N  
ATOM   7615  CA  ALA A 495      40.573 -10.567  19.629  1.00  0.550          C  
ATOM   7616  C   ALA A 495      41.808 -11.308  20.159  1.00  0.560          C  
ATOM   7617  O   ALA A 495      42.945 -11.028  19.758  1.00  0.570          O  
ATOM   7618  CB  ALA A 495      39.996  -9.652  20.698  1.00  0.770          C  
ATOM   7619  H   ALA A 495      38.607 -11.461  19.580  1.00  0.660          H  
ATOM   7620  HA  ALA A 495      40.881  -9.975  18.784  1.00  0.660          H  
ATOM   7621 1HB  ALA A 495      40.738  -8.944  21.012  1.00  0.920          H  
ATOM   7622 2HB  ALA A 495      39.135  -9.119  20.291  1.00  0.920          H  
ATOM   7623 3HB  ALA A 495      39.681 -10.251  21.553  1.00  0.920          H  
ATOM   7624  N   ALA A 496      41.576 -12.367  20.948  1.00  0.550          N  
ATOM   7625  CA  ALA A 496      42.640 -13.200  21.508  1.00  0.560          C  
ATOM   7626  C   ALA A 496      43.491 -13.878  20.419  1.00  0.580          C  
ATOM   7627  O   ALA A 496      44.680 -14.142  20.615  1.00  0.670          O  
ATOM   7628  CB  ALA A 496      42.032 -14.247  22.409  1.00  0.780          C  
ATOM   7629  H   ALA A 496      40.609 -12.571  21.225  1.00  0.660          H  
ATOM   7630  HA  ALA A 496      43.292 -12.558  22.099  1.00  0.670          H  
ATOM   7631 1HB  ALA A 496      42.818 -14.846  22.857  1.00  0.940          H  
ATOM   7632 2HB  ALA A 496      41.462 -13.746  23.180  1.00  0.940          H  
ATOM   7633 3HB  ALA A 496      41.371 -14.888  21.824  1.00  0.940          H  
ATOM   7634  N   LEU A 497      42.857 -14.223  19.294  1.00  0.580          N  
ATOM   7635  CA  LEU A 497      43.488 -14.896  18.162  1.00  0.620          C  
ATOM   7636  C   LEU A 497      44.156 -13.973  17.128  1.00  0.590          C  
ATOM   7637  O   LEU A 497      45.248 -14.266  16.623  1.00  0.620          O  
ATOM   7638  CB  LEU A 497      42.393 -15.698  17.432  1.00  0.850          C  
ATOM   7639  CG  LEU A 497      42.776 -16.504  16.167  1.00  0.850          C  
ATOM   7640  CD1 LEU A 497      43.798 -17.582  16.510  1.00  0.850          C  
ATOM   7641  CD2 LEU A 497      41.494 -17.098  15.574  1.00  0.850          C  
ATOM   7642  H   LEU A 497      41.846 -14.057  19.233  1.00  0.700          H  
ATOM   7643  HA  LEU A 497      44.240 -15.568  18.566  1.00  0.740          H  
ATOM   7644 1HB  LEU A 497      41.952 -16.392  18.149  1.00  1.020          H  
ATOM   7645 2HB  LEU A 497      41.612 -14.995  17.141  1.00  1.020          H  
ATOM   7646  HG  LEU A 497      43.230 -15.838  15.430  1.00  1.020          H  
ATOM   7647 1HD1 LEU A 497      44.055 -18.135  15.607  1.00  1.020          H  
ATOM   7648 2HD1 LEU A 497      44.702 -17.128  16.914  1.00  1.020          H  
ATOM   7649 3HD1 LEU A 497      43.375 -18.265  17.245  1.00  1.020          H  
ATOM   7650 1HD2 LEU A 497      41.735 -17.656  14.668  1.00  1.020          H  
ATOM   7651 2HD2 LEU A 497      41.028 -17.766  16.300  1.00  1.020          H  
ATOM   7652 3HD2 LEU A 497      40.802 -16.288  15.329  1.00  1.020          H  
ATOM   7653  N   LEU A 498      43.453 -12.913  16.756  1.00  0.560          N  
ATOM   7654  CA  LEU A 498      43.844 -12.010  15.694  1.00  0.550          C  
ATOM   7655  C   LEU A 498      44.652 -10.770  16.060  1.00  0.560          C  
ATOM   7656  O   LEU A 498      45.480 -10.344  15.251  1.00  0.570          O  
ATOM   7657  CB  LEU A 498      42.580 -11.576  14.954  1.00  0.770          C  
ATOM   7658  CG  LEU A 498      41.783 -12.683  14.209  1.00  0.770          C  
ATOM   7659  CD1 LEU A 498      40.517 -12.072  13.692  1.00  0.770          C  
ATOM   7660  CD2 LEU A 498      42.613 -13.241  13.037  1.00  0.770          C  
ATOM   7661  H   LEU A 498      42.574 -12.736  17.222  1.00  0.670          H  
ATOM   7662  HA  LEU A 498      44.454 -12.574  15.016  1.00  0.660          H  
ATOM   7663 1HB  LEU A 498      41.912 -11.145  15.683  1.00  0.930          H  
ATOM   7664 2HB  LEU A 498      42.830 -10.805  14.245  1.00  0.930          H  
ATOM   7665  HG  LEU A 498      41.524 -13.490  14.897  1.00  0.930          H  
ATOM   7666 1HD1 LEU A 498      39.931 -12.815  13.159  1.00  0.930          H  
ATOM   7667 2HD1 LEU A 498      39.957 -11.699  14.515  1.00  0.930          H  
ATOM   7668 3HD1 LEU A 498      40.768 -11.264  13.033  1.00  0.930          H  
ATOM   7669 1HD2 LEU A 498      42.029 -13.995  12.512  1.00  0.930          H  
ATOM   7670 2HD2 LEU A 498      42.865 -12.430  12.351  1.00  0.930          H  
ATOM   7671 3HD2 LEU A 498      43.518 -13.696  13.399  1.00  0.930          H  
ATOM   7672  N   LEU A 499      44.467 -10.167  17.235  1.00  0.550          N  
ATOM   7673  CA  LEU A 499      45.203  -8.931  17.471  1.00  0.550          C  
ATOM   7674  C   LEU A 499      46.675  -9.237  17.707  1.00  0.560          C  
ATOM   7675  O   LEU A 499      47.030 -10.277  18.262  1.00  0.600          O  
ATOM   7676  CB  LEU A 499      44.597  -8.152  18.654  1.00  0.770          C  
ATOM   7677  CG  LEU A 499      43.118  -7.642  18.469  1.00  0.770          C  
ATOM   7678  CD1 LEU A 499      42.632  -7.006  19.750  1.00  0.770          C  
ATOM   7679  CD2 LEU A 499      43.036  -6.668  17.350  1.00  0.770          C  
ATOM   7680  H   LEU A 499      43.834 -10.522  17.959  1.00  0.660          H  
ATOM   7681  HA  LEU A 499      45.156  -8.323  16.575  1.00  0.660          H  
ATOM   7682 1HB  LEU A 499      44.605  -8.805  19.526  1.00  0.920          H  
ATOM   7683 2HB  LEU A 499      45.234  -7.294  18.864  1.00  0.920          H  
ATOM   7684  HG  LEU A 499      42.487  -8.485  18.249  1.00  0.920          H  
ATOM   7685 1HD1 LEU A 499      41.597  -6.679  19.642  1.00  0.920          H  
ATOM   7686 2HD1 LEU A 499      42.699  -7.751  20.513  1.00  0.920          H  
ATOM   7687 3HD1 LEU A 499      43.254  -6.149  20.011  1.00  0.920          H  
ATOM   7688 1HD2 LEU A 499      42.019  -6.340  17.224  1.00  0.920          H  
ATOM   7689 2HD2 LEU A 499      43.671  -5.804  17.558  1.00  0.920          H  
ATOM   7690 3HD2 LEU A 499      43.356  -7.151  16.452  1.00  0.920          H  
ATOM   7691  N   LYS A 500      47.549  -8.347  17.245  1.00  0.570          N  
ATOM   7692  CA  LYS A 500      48.972  -8.540  17.461  1.00  0.630          C  
ATOM   7693  C   LYS A 500      49.421  -7.899  18.776  1.00  0.650          C  
ATOM   7694  O   LYS A 500      48.784  -6.953  19.233  1.00  0.650          O  
ATOM   7695  CB  LYS A 500      49.773  -7.960  16.295  1.00  0.860          C  
ATOM   7696  CG  LYS A 500      49.587  -8.688  14.969  1.00  0.860          C  
ATOM   7697  CD  LYS A 500      50.471  -8.073  13.869  1.00  0.860          C  
ATOM   7698  CE  LYS A 500      50.352  -8.843  12.549  1.00  0.860          C  
ATOM   7699  NZ  LYS A 500      51.230  -8.279  11.468  1.00  0.860          N  
ATOM   7700  H   LYS A 500      47.223  -7.516  16.768  1.00  0.680          H  
ATOM   7701  HA  LYS A 500      49.144  -9.606  17.475  1.00  0.760          H  
ATOM   7702 1HB  LYS A 500      49.467  -6.933  16.135  1.00  1.030          H  
ATOM   7703 2HB  LYS A 500      50.835  -7.945  16.547  1.00  1.030          H  
ATOM   7704 1HG  LYS A 500      49.842  -9.740  15.096  1.00  1.030          H  
ATOM   7705 2HG  LYS A 500      48.538  -8.623  14.669  1.00  1.030          H  
ATOM   7706 1HD  LYS A 500      50.167  -7.037  13.702  1.00  1.030          H  
ATOM   7707 2HD  LYS A 500      51.512  -8.079  14.193  1.00  1.030          H  
ATOM   7708 1HE  LYS A 500      50.636  -9.879  12.726  1.00  1.030          H  
ATOM   7709 2HE  LYS A 500      49.320  -8.811  12.208  1.00  1.030          H  
ATOM   7710 1HZ  LYS A 500      51.119  -8.832  10.630  1.00  1.030          H  
ATOM   7711 2HZ  LYS A 500      50.973  -7.322  11.263  1.00  1.030          H  
ATOM   7712 3HZ  LYS A 500      52.196  -8.313  11.765  1.00  1.030          H  
ATOM   7713  N   PRO A 501      50.444  -8.440  19.467  1.00  0.700          N  
ATOM   7714  CA  PRO A 501      51.090  -7.820  20.611  1.00  0.740          C  
ATOM   7715  C   PRO A 501      51.721  -6.495  20.197  1.00  0.860          C  
ATOM   7716  O   PRO A 501      52.340  -6.431  19.136  1.00  1.230          O  
ATOM   7717  CB  PRO A 501      52.183  -8.831  20.984  1.00  1.110          C  
ATOM   7718  CG  PRO A 501      51.715 -10.150  20.414  1.00  1.110          C  
ATOM   7719  CD  PRO A 501      50.968  -9.788  19.142  1.00  1.110          C  
ATOM   7720  HA  PRO A 501      50.359  -7.677  21.418  1.00  0.890          H  
ATOM   7721 1HB  PRO A 501      53.149  -8.506  20.566  1.00  1.330          H  
ATOM   7722 2HB  PRO A 501      52.303  -8.859  22.078  1.00  1.330          H  
ATOM   7723 1HG  PRO A 501      52.587 -10.795  20.215  1.00  1.330          H  
ATOM   7724 2HG  PRO A 501      51.096 -10.686  21.134  1.00  1.330          H  
ATOM   7725 1HD  PRO A 501      51.642  -9.749  18.272  1.00  1.330          H  
ATOM   7726 2HD  PRO A 501      50.170 -10.532  19.033  1.00  1.330          H  
ATOM   7727  N   HIS A 502      51.663  -5.491  21.064  1.00  0.890          N  
ATOM   7728  CA  HIS A 502      52.252  -4.171  20.805  1.00  1.060          C  
ATOM   7729  C   HIS A 502      52.643  -3.486  22.122  1.00  1.080          C  
ATOM   7730  O   HIS A 502      51.973  -3.683  23.127  1.00  1.560          O  
ATOM   7731  CB  HIS A 502      51.254  -3.226  20.108  1.00  1.420          C  
ATOM   7732  CG  HIS A 502      50.688  -3.694  18.798  1.00  1.420          C  
ATOM   7733  ND1 HIS A 502      51.422  -3.725  17.629  1.00  1.420          N  
ATOM   7734  CD2 HIS A 502      49.446  -4.111  18.474  1.00  1.420          C  
ATOM   7735  CE1 HIS A 502      50.644  -4.152  16.645  1.00  1.420          C  
ATOM   7736  NE2 HIS A 502      49.446  -4.388  17.132  1.00  1.420          N  
ATOM   7737  H   HIS A 502      51.168  -5.633  21.934  1.00  1.070          H  
ATOM   7738  HA  HIS A 502      53.144  -4.272  20.188  1.00  1.270          H  
ATOM   7739 1HB  HIS A 502      50.417  -3.035  20.781  1.00  1.700          H  
ATOM   7740 2HB  HIS A 502      51.741  -2.265  19.937  1.00  1.700          H  
ATOM   7741  HD1 HIS A 502      52.406  -3.908  17.613  1.00  1.700          H  
ATOM   7742  HD2 HIS A 502      48.534  -4.243  19.060  1.00  1.700          H  
ATOM   7743  HE1 HIS A 502      51.035  -4.252  15.633  1.00  1.700          H  
ATOM   7744  N   GLY A 503      53.697  -2.665  22.145  1.00  1.180          N  
ATOM   7745  CA  GLY A 503      53.977  -1.862  23.373  1.00  1.320          C  
ATOM   7746  C   GLY A 503      53.380  -0.411  23.279  1.00  1.330          C  
ATOM   7747  O   GLY A 503      53.255   0.080  22.169  1.00  1.230          O  
ATOM   7748  H   GLY A 503      54.269  -2.550  21.320  1.00  1.420          H  
ATOM   7749 1HA  GLY A 503      53.557  -2.366  24.245  1.00  1.580          H  
ATOM   7750 2HA  GLY A 503      55.053  -1.801  23.531  1.00  1.580          H  
ATOM   7751  N   ALA A 504      53.049   0.284  24.442  1.00  2.200          N  
ATOM   7752  CA  ALA A 504      52.533   1.702  24.590  1.00  2.660          C  
ATOM   7753  C   ALA A 504      53.497   2.795  24.163  1.00  2.210          C  
ATOM   7754  O   ALA A 504      54.712   2.651  24.280  1.00  2.650          O  
ATOM   7755  CB  ALA A 504      52.167   2.044  26.034  1.00  3.540          C  
ATOM   7756  H   ALA A 504      53.090  -0.257  25.299  1.00  2.640          H  
ATOM   7757  HA  ALA A 504      51.648   1.786  23.966  1.00  3.190          H  
ATOM   7758 1HB  ALA A 504      51.777   3.057  26.068  1.00  4.250          H  
ATOM   7759 2HB  ALA A 504      51.427   1.398  26.427  1.00  4.250          H  
ATOM   7760 3HB  ALA A 504      53.059   1.981  26.650  1.00  4.250          H  
ATOM   7761  N   LYS A 505      52.918   3.922  23.727  1.00  1.820          N  
ATOM   7762  CA  LYS A 505      53.653   5.093  23.283  1.00  1.850          C  
ATOM   7763  C   LYS A 505      54.487   4.764  22.055  1.00  1.260          C  
ATOM   7764  O   LYS A 505      55.580   5.317  21.878  1.00  1.550          O  
ATOM   7765  CB  LYS A 505      54.543   5.636  24.407  1.00  2.580          C  
ATOM   7766  CG  LYS A 505      53.788   5.995  25.681  1.00  2.580          C  
ATOM   7767  CD  LYS A 505      54.716   6.582  26.729  1.00  2.580          C  
ATOM   7768  CE  LYS A 505      53.971   6.892  28.023  1.00  2.580          C  
ATOM   7769  NZ  LYS A 505      54.881   7.431  29.076  1.00  2.580          N  
ATOM   7770  H   LYS A 505      51.907   3.947  23.678  1.00  2.180          H  
ATOM   7771  HA  LYS A 505      52.938   5.867  23.001  1.00  2.220          H  
ATOM   7772 1HB  LYS A 505      55.331   4.933  24.654  1.00  3.090          H  
ATOM   7773 2HB  LYS A 505      55.032   6.545  24.059  1.00  3.090          H  
ATOM   7774 1HG  LYS A 505      53.004   6.714  25.448  1.00  3.090          H  
ATOM   7775 2HG  LYS A 505      53.326   5.101  26.089  1.00  3.090          H  
ATOM   7776 1HD  LYS A 505      55.516   5.870  26.939  1.00  3.090          H  
ATOM   7777 2HD  LYS A 505      55.162   7.499  26.345  1.00  3.090          H  
ATOM   7778 1HE  LYS A 505      53.193   7.626  27.819  1.00  3.090          H  
ATOM   7779 2HE  LYS A 505      53.506   5.978  28.392  1.00  3.090          H  
ATOM   7780 1HZ  LYS A 505      54.350   7.622  29.915  1.00  3.090          H  
ATOM   7781 2HZ  LYS A 505      55.601   6.752  29.282  1.00  3.090          H  
ATOM   7782 3HZ  LYS A 505      55.310   8.286  28.749  1.00  3.090          H  
ATOM   7783  N   LYS A 506      53.952   3.922  21.179  1.00  1.360          N  
ATOM   7784  CA  LYS A 506      54.608   3.589  19.936  1.00  1.730          C  
ATOM   7785  C   LYS A 506      53.670   3.984  18.812  1.00  1.670          C  
ATOM   7786  O   LYS A 506      52.464   4.131  19.028  1.00  1.480          O  
ATOM   7787  CB  LYS A 506      54.924   2.092  19.865  1.00  2.270          C  
ATOM   7788  CG  LYS A 506      55.800   1.543  21.008  1.00  2.270          C  
ATOM   7789  CD  LYS A 506      57.216   2.080  20.999  1.00  2.270          C  
ATOM   7790  CE  LYS A 506      58.045   1.431  22.098  1.00  2.270          C  
ATOM   7791  NZ  LYS A 506      59.436   1.985  22.156  1.00  2.270          N  
ATOM   7792  H   LYS A 506      53.050   3.509  21.367  1.00  1.630          H  
ATOM   7793  HA  LYS A 506      55.521   4.171  19.829  1.00  2.080          H  
ATOM   7794 1HB  LYS A 506      53.990   1.527  19.882  1.00  2.730          H  
ATOM   7795 2HB  LYS A 506      55.420   1.871  18.920  1.00  2.730          H  
ATOM   7796 1HG  LYS A 506      55.338   1.803  21.956  1.00  2.730          H  
ATOM   7797 2HG  LYS A 506      55.829   0.458  20.941  1.00  2.730          H  
ATOM   7798 1HD  LYS A 506      57.679   1.894  20.032  1.00  2.730          H  
ATOM   7799 2HD  LYS A 506      57.196   3.156  21.181  1.00  2.730          H  
ATOM   7800 1HE  LYS A 506      57.553   1.604  23.057  1.00  2.730          H  
ATOM   7801 2HE  LYS A 506      58.099   0.359  21.917  1.00  2.730          H  
ATOM   7802 1HZ  LYS A 506      59.950   1.531  22.898  1.00  2.730          H  
ATOM   7803 2HZ  LYS A 506      59.904   1.823  21.275  1.00  2.730          H  
ATOM   7804 3HZ  LYS A 506      59.390   2.979  22.337  1.00  2.730          H  
ATOM   7805  N   ASP A 507      54.202   4.144  17.613  1.00  2.230          N  
ATOM   7806  CA  ASP A 507      53.382   4.429  16.456  1.00  2.490          C  
ATOM   7807  C   ASP A 507      53.981   3.798  15.209  1.00  2.610          C  
ATOM   7808  O   ASP A 507      55.024   3.142  15.276  1.00  2.910          O  
ATOM   7809  CB  ASP A 507      53.257   5.952  16.320  1.00  3.380          C  
ATOM   7810  CG  ASP A 507      54.639   6.661  16.217  1.00  3.380          C  
ATOM   7811  OD1 ASP A 507      55.618   6.019  15.934  1.00  3.380          O  
ATOM   7812  OD2 ASP A 507      54.693   7.852  16.438  1.00  3.380          O  
ATOM   7813  H   ASP A 507      55.205   4.070  17.478  1.00  2.680          H  
ATOM   7814  HA  ASP A 507      52.391   4.004  16.612  1.00  2.990          H  
ATOM   7815 1HB  ASP A 507      52.679   6.199  15.434  1.00  4.060          H  
ATOM   7816 2HB  ASP A 507      52.720   6.349  17.185  1.00  4.060          H  
ATOM   7817  N   LEU A 508      53.318   3.977  14.073  1.00  2.670          N  
ATOM   7818  CA  LEU A 508      53.801   3.389  12.843  1.00  2.970          C  
ATOM   7819  C   LEU A 508      53.993   4.495  11.804  1.00  3.620          C  
ATOM   7820  O   LEU A 508      53.079   5.288  11.629  1.00  3.950          O  
ATOM   7821  CB  LEU A 508      52.798   2.344  12.385  1.00  4.040          C  
ATOM   7822  CG  LEU A 508      52.504   1.153  13.361  1.00  4.040          C  
ATOM   7823  CD1 LEU A 508      51.343   0.327  12.817  1.00  4.040          C  
ATOM   7824  CD2 LEU A 508      53.725   0.272  13.508  1.00  4.040          C  
ATOM   7825  H   LEU A 508      52.465   4.511  14.065  1.00  3.200          H  
ATOM   7826  HA  LEU A 508      54.741   2.909  13.066  1.00  3.560          H  
ATOM   7827 1HB  LEU A 508      51.851   2.853  12.231  1.00  4.850          H  
ATOM   7828 2HB  LEU A 508      53.155   1.929  11.449  1.00  4.850          H  
ATOM   7829  HG  LEU A 508      52.215   1.546  14.333  1.00  4.850          H  
ATOM   7830 1HD1 LEU A 508      51.125  -0.488  13.505  1.00  4.850          H  
ATOM   7831 2HD1 LEU A 508      50.460   0.961  12.721  1.00  4.850          H  
ATOM   7832 3HD1 LEU A 508      51.601  -0.089  11.850  1.00  4.850          H  
ATOM   7833 1HD2 LEU A 508      53.496  -0.549  14.186  1.00  4.850          H  
ATOM   7834 2HD2 LEU A 508      54.007  -0.132  12.537  1.00  4.850          H  
ATOM   7835 3HD2 LEU A 508      54.556   0.841  13.917  1.00  4.850          H  
ATOM   7836  N   PRO A 509      55.145   4.562  11.093  1.00  4.030          N  
ATOM   7837  CA  PRO A 509      55.528   5.607  10.132  1.00  4.750          C  
ATOM   7838  C   PRO A 509      54.692   5.803   8.849  1.00  5.140          C  
ATOM   7839  O   PRO A 509      53.974   6.801   8.709  1.00  5.200          O  
ATOM   7840  CB  PRO A 509      56.967   5.187   9.781  1.00  7.120          C  
ATOM   7841  CG  PRO A 509      57.043   3.700  10.043  1.00  7.120          C  
ATOM   7842  CD  PRO A 509      56.134   3.467  11.220  1.00  7.120          C  
ATOM   7843  HA  PRO A 509      55.639   6.552  10.653  1.00  5.700          H  
ATOM   7844 1HB  PRO A 509      57.187   5.442   8.733  1.00  8.550          H  
ATOM   7845 2HB  PRO A 509      57.678   5.758  10.394  1.00  8.550          H  
ATOM   7846 1HG  PRO A 509      56.764   3.118   9.156  1.00  8.550          H  
ATOM   7847 2HG  PRO A 509      58.088   3.424  10.272  1.00  8.550          H  
ATOM   7848 1HD  PRO A 509      55.657   2.480  11.103  1.00  8.550          H  
ATOM   7849 2HD  PRO A 509      56.702   3.559  12.169  1.00  8.550          H  
ATOM   7850  N   THR A 510      54.783   4.856   7.913  1.00  5.650          N  
ATOM   7851  CA  THR A 510      54.054   4.954   6.645  1.00  6.180          C  
ATOM   7852  C   THR A 510      53.508   3.614   6.166  1.00  6.380          C  
ATOM   7853  O   THR A 510      54.098   2.560   6.446  1.00  6.490          O  
ATOM   7854  CB  THR A 510      54.977   5.463   5.512  1.00  8.440          C  
ATOM   7855  OG1 THR A 510      55.988   4.474   5.252  1.00  8.440          O  
ATOM   7856  CG2 THR A 510      55.669   6.770   5.896  1.00  8.440          C  
ATOM   7857  H   THR A 510      55.378   4.055   8.052  1.00  6.780          H  
ATOM   7858  HA  THR A 510      53.214   5.638   6.764  1.00  7.420          H  
ATOM   7859  HB  THR A 510      54.380   5.621   4.612  1.00 10.130          H  
ATOM   7860  HG1 THR A 510      55.583   3.675   4.893  1.00 10.130          H  
ATOM   7861 1HG2 THR A 510      56.302   7.094   5.074  1.00 10.130          H  
ATOM   7862 2HG2 THR A 510      54.924   7.523   6.097  1.00 10.130          H  
ATOM   7863 3HG2 THR A 510      56.283   6.630   6.773  1.00 10.130          H  
ATOM   7864  N   ARG A 511      52.475   3.676   5.320  1.00  6.700          N  
ATOM   7865  CA  ARG A 511      51.912   2.511   4.616  1.00  7.070          C  
ATOM   7866  C   ARG A 511      51.223   2.908   3.313  1.00  6.580          C  
ATOM   7867  O   ARG A 511      50.838   4.048   3.123  1.00  6.300          O  
ATOM   7868  CB  ARG A 511      50.890   1.744   5.442  1.00  9.750          C  
ATOM   7869  CG  ARG A 511      51.334   1.001   6.675  1.00  9.750          C  
ATOM   7870  CD  ARG A 511      52.136  -0.189   6.391  1.00  9.750          C  
ATOM   7871  NE  ARG A 511      52.408  -0.962   7.608  1.00  9.750          N  
ATOM   7872  CZ  ARG A 511      53.427  -0.766   8.473  1.00  9.750          C  
ATOM   7873  NH1 ARG A 511      54.302   0.207   8.297  1.00  9.750          N  
ATOM   7874  NH2 ARG A 511      53.553  -1.580   9.515  1.00  9.750          N  
ATOM   7875  H   ARG A 511      52.033   4.604   5.182  1.00  8.040          H  
ATOM   7876  HA  ARG A 511      52.730   1.837   4.366  1.00  8.480          H  
ATOM   7877 1HB  ARG A 511      50.179   2.471   5.807  1.00 11.700          H  
ATOM   7878 2HB  ARG A 511      50.346   1.047   4.811  1.00 11.700          H  
ATOM   7879 1HG  ARG A 511      51.881   1.649   7.331  1.00 11.700          H  
ATOM   7880 2HG  ARG A 511      50.452   0.635   7.163  1.00 11.700          H  
ATOM   7881 1HD  ARG A 511      51.591  -0.830   5.699  1.00 11.700          H  
ATOM   7882 2HD  ARG A 511      53.084   0.094   5.944  1.00 11.700          H  
ATOM   7883  HE  ARG A 511      51.776  -1.729   7.806  1.00 11.700          H  
ATOM   7884 1HH1 ARG A 511      54.216   0.875   7.506  1.00 11.700          H  
ATOM   7885 2HH1 ARG A 511      55.061   0.307   8.948  1.00 11.700          H  
ATOM   7886 1HH2 ARG A 511      52.887  -2.331   9.655  1.00 11.700          H  
ATOM   7887 2HH2 ARG A 511      54.321  -1.464  10.158  1.00 11.700          H  
ATOM   7888  N   LEU A 512      50.980   1.953   2.419  1.00  6.670          N  
ATOM   7889  CA  LEU A 512      50.247   2.265   1.180  1.00  6.250          C  
ATOM   7890  C   LEU A 512      48.818   2.748   1.450  1.00  6.080          C  
ATOM   7891  O   LEU A 512      48.272   3.582   0.713  1.00  5.880          O  
ATOM   7892  CB  LEU A 512      50.206   1.041   0.258  1.00  8.920          C  
ATOM   7893  CG  LEU A 512      51.557   0.589  -0.375  1.00  8.920          C  
ATOM   7894  CD1 LEU A 512      51.340  -0.736  -1.099  1.00  8.920          C  
ATOM   7895  CD2 LEU A 512      52.066   1.653  -1.371  1.00  8.920          C  
ATOM   7896  H   LEU A 512      51.313   1.013   2.583  1.00  8.000          H  
ATOM   7897  HA  LEU A 512      50.767   3.076   0.678  1.00  7.500          H  
ATOM   7898 1HB  LEU A 512      49.806   0.199   0.820  1.00 10.700          H  
ATOM   7899 2HB  LEU A 512      49.518   1.254  -0.561  1.00 10.700          H  
ATOM   7900  HG  LEU A 512      52.299   0.438   0.405  1.00 10.700          H  
ATOM   7901 1HD1 LEU A 512      52.281  -1.069  -1.539  1.00 10.700          H  
ATOM   7902 2HD1 LEU A 512      50.990  -1.488  -0.391  1.00 10.700          H  
ATOM   7903 3HD1 LEU A 512      50.599  -0.608  -1.887  1.00 10.700          H  
ATOM   7904 1HD2 LEU A 512      53.003   1.312  -1.811  1.00 10.700          H  
ATOM   7905 2HD2 LEU A 512      51.327   1.794  -2.157  1.00 10.700          H  
ATOM   7906 3HD2 LEU A 512      52.243   2.599  -0.872  1.00 10.700          H  
ATOM   7907  N   ILE A 513      48.218   2.283   2.545  1.00  6.360          N  
ATOM   7908  CA  ILE A 513      46.867   2.693   2.895  1.00  6.480          C  
ATOM   7909  C   ILE A 513      46.796   4.221   3.089  1.00  5.980          C  
ATOM   7910  O   ILE A 513      45.717   4.808   3.042  1.00  5.670          O  
ATOM   7911  CB  ILE A 513      46.344   1.927   4.136  1.00  9.020          C  
ATOM   7912  CG1 ILE A 513      44.796   1.993   4.234  1.00  9.020          C  
ATOM   7913  CG2 ILE A 513      46.952   2.499   5.425  1.00  9.020          C  
ATOM   7914  CD1 ILE A 513      44.004   1.250   3.182  1.00  9.020          C  
ATOM   7915  H   ILE A 513      48.683   1.590   3.112  1.00  7.630          H  
ATOM   7916  HA  ILE A 513      46.228   2.447   2.049  1.00  7.780          H  
ATOM   7917  HB  ILE A 513      46.627   0.878   4.046  1.00 10.830          H  
ATOM   7918 1HG1 ILE A 513      44.500   1.610   5.207  1.00 10.830          H  
ATOM   7919 2HG1 ILE A 513      44.505   3.012   4.148  1.00 10.830          H  
ATOM   7920 1HG2 ILE A 513      46.589   1.928   6.276  1.00 10.830          H  
ATOM   7921 2HG2 ILE A 513      48.017   2.432   5.379  1.00 10.830          H  
ATOM   7922 3HG2 ILE A 513      46.668   3.545   5.555  1.00 10.830          H  
ATOM   7923 1HD1 ILE A 513      42.938   1.393   3.375  1.00 10.830          H  
ATOM   7924 2HD1 ILE A 513      44.233   1.620   2.195  1.00 10.830          H  
ATOM   7925 3HD1 ILE A 513      44.240   0.189   3.232  1.00 10.830          H  
ATOM   7926  N   ASP A 514      47.940   4.865   3.328  1.00  6.200          N  
ATOM   7927  CA  ASP A 514      48.009   6.299   3.478  1.00  6.030          C  
ATOM   7928  C   ASP A 514      47.587   6.988   2.211  1.00  5.820          C  
ATOM   7929  O   ASP A 514      47.022   8.080   2.253  1.00  5.340          O  
ATOM   7930  CB  ASP A 514      49.418   6.707   3.728  1.00  8.510          C  
ATOM   7931  CG  ASP A 514      49.820   6.262   4.981  1.00  8.510          C  
ATOM   7932  OD1 ASP A 514      48.987   5.891   5.764  1.00  8.510          O  
ATOM   7933  OD2 ASP A 514      50.999   6.317   5.265  1.00  8.510          O  
ATOM   7934  H   ASP A 514      48.821   4.352   3.361  1.00  7.440          H  
ATOM   7935  HA  ASP A 514      47.359   6.614   4.296  1.00  7.240          H  
ATOM   7936 1HB  ASP A 514      50.067   6.310   2.957  1.00 10.210          H  
ATOM   7937 2HB  ASP A 514      49.485   7.791   3.683  1.00 10.210          H  
ATOM   7938  N   ARG A 515      47.906   6.380   1.057  1.00  6.450          N  
ATOM   7939  CA  ARG A 515      47.559   6.963  -0.219  1.00  6.680          C  
ATOM   7940  C   ARG A 515      46.052   6.927  -0.334  1.00  6.320          C  
ATOM   7941  O   ARG A 515      45.426   7.876  -0.807  1.00  6.560          O  
ATOM   7942  CB  ARG A 515      48.190   6.175  -1.359  1.00  9.260          C  
ATOM   7943  CG  ARG A 515      49.710   6.282  -1.447  1.00  9.260          C  
ATOM   7944  CD  ARG A 515      50.267   5.419  -2.522  1.00  9.260          C  
ATOM   7945  NE  ARG A 515      51.725   5.503  -2.585  1.00  9.260          N  
ATOM   7946  CZ  ARG A 515      52.515   4.768  -3.398  1.00  9.260          C  
ATOM   7947  NH1 ARG A 515      51.988   3.892  -4.232  1.00  9.260          N  
ATOM   7948  NH2 ARG A 515      53.828   4.930  -3.355  1.00  9.260          N  
ATOM   7949  H   ARG A 515      48.366   5.470   1.051  1.00  7.740          H  
ATOM   7950  HA  ARG A 515      47.902   7.997  -0.253  1.00  8.020          H  
ATOM   7951 1HB  ARG A 515      47.935   5.124  -1.261  1.00 11.110          H  
ATOM   7952 2HB  ARG A 515      47.780   6.522  -2.305  1.00 11.110          H  
ATOM   7953 1HG  ARG A 515      49.992   7.314  -1.650  1.00 11.110          H  
ATOM   7954 2HG  ARG A 515      50.146   5.964  -0.497  1.00 11.110          H  
ATOM   7955 1HD  ARG A 515      49.990   4.382  -2.319  1.00 11.110          H  
ATOM   7956 2HD  ARG A 515      49.860   5.729  -3.483  1.00 11.110          H  
ATOM   7957  HE  ARG A 515      52.178   6.163  -1.965  1.00 11.110          H  
ATOM   7958 1HH1 ARG A 515      50.989   3.764  -4.272  1.00 11.110          H  
ATOM   7959 2HH1 ARG A 515      52.586   3.347  -4.837  1.00 11.110          H  
ATOM   7960 1HH2 ARG A 515      54.234   5.601  -2.718  1.00 11.110          H  
ATOM   7961 2HH2 ARG A 515      54.427   4.386  -3.959  1.00 11.110          H  
ATOM   7962  N   LEU A 516      45.467   5.821   0.138  1.00  6.020          N  
ATOM   7963  CA  LEU A 516      44.014   5.682   0.110  1.00  5.980          C  
ATOM   7964  C   LEU A 516      43.350   6.764   0.956  1.00  5.260          C  
ATOM   7965  O   LEU A 516      42.382   7.390   0.516  1.00  5.570          O  
ATOM   7966  CB  LEU A 516      43.554   4.279   0.573  1.00  8.390          C  
ATOM   7967  CG  LEU A 516      42.001   3.987   0.484  1.00  8.390          C  
ATOM   7968  CD1 LEU A 516      41.768   2.499   0.197  1.00  8.390          C  
ATOM   7969  CD2 LEU A 516      41.309   4.343   1.835  1.00  8.390          C  
ATOM   7970  H   LEU A 516      46.086   5.075   0.476  1.00  7.220          H  
ATOM   7971  HA  LEU A 516      43.682   5.815  -0.919  1.00  7.180          H  
ATOM   7972 1HB  LEU A 516      44.080   3.531  -0.013  1.00 10.070          H  
ATOM   7973 2HB  LEU A 516      43.837   4.155   1.614  1.00 10.070          H  
ATOM   7974  HG  LEU A 516      41.565   4.577  -0.324  1.00 10.070          H  
ATOM   7975 1HD1 LEU A 516      40.696   2.307   0.132  1.00 10.070          H  
ATOM   7976 2HD1 LEU A 516      42.240   2.231  -0.748  1.00 10.070          H  
ATOM   7977 3HD1 LEU A 516      42.188   1.899   0.991  1.00 10.070          H  
ATOM   7978 1HD2 LEU A 516      40.249   4.133   1.753  1.00 10.070          H  
ATOM   7979 2HD2 LEU A 516      41.740   3.743   2.638  1.00 10.070          H  
ATOM   7980 3HD2 LEU A 516      41.423   5.379   2.084  1.00 10.070          H  
ATOM   7981  N   PHE A 517      43.847   6.968   2.183  1.00  4.580          N  
ATOM   7982  CA  PHE A 517      43.239   7.955   3.067  1.00  4.120          C  
ATOM   7983  C   PHE A 517      43.564   9.412   2.733  1.00  4.000          C  
ATOM   7984  O   PHE A 517      42.740  10.297   2.972  1.00  4.510          O  
ATOM   7985  CB  PHE A 517      43.601   7.677   4.523  1.00  5.950          C  
ATOM   7986  CG  PHE A 517      42.936   6.447   5.041  1.00  5.950          C  
ATOM   7987  CD1 PHE A 517      43.684   5.397   5.522  1.00  5.950          C  
ATOM   7988  CD2 PHE A 517      41.547   6.316   5.019  1.00  5.950          C  
ATOM   7989  CE1 PHE A 517      43.070   4.266   5.966  1.00  5.950          C  
ATOM   7990  CE2 PHE A 517      40.954   5.168   5.450  1.00  5.950          C  
ATOM   7991  CZ  PHE A 517      41.726   4.150   5.914  1.00  5.950          C  
ATOM   7992  H   PHE A 517      44.627   6.389   2.507  1.00  5.500          H  
ATOM   7993  HA  PHE A 517      42.164   7.849   2.963  1.00  4.940          H  
ATOM   7994 1HB  PHE A 517      44.687   7.545   4.608  1.00  7.140          H  
ATOM   7995 2HB  PHE A 517      43.315   8.519   5.147  1.00  7.140          H  
ATOM   7996  HD1 PHE A 517      44.776   5.476   5.548  1.00  7.140          H  
ATOM   7997  HD2 PHE A 517      40.926   7.130   4.647  1.00  7.140          H  
ATOM   7998  HE1 PHE A 517      43.661   3.447   6.357  1.00  7.140          H  
ATOM   7999  HE2 PHE A 517      39.871   5.059   5.427  1.00  7.140          H  
ATOM   8000  HZ  PHE A 517      41.267   3.249   6.250  1.00  7.140          H  
ATOM   8001  N   GLY A 518      44.752   9.683   2.196  1.00  3.620          N  
ATOM   8002  CA  GLY A 518      45.163  11.048   1.878  1.00  3.440          C  
ATOM   8003  C   GLY A 518      45.987  11.695   2.994  1.00  3.050          C  
ATOM   8004  O   GLY A 518      46.416  12.846   2.876  1.00  3.520          O  
ATOM   8005  H   GLY A 518      45.424   8.933   2.029  1.00  4.340          H  
ATOM   8006 1HA  GLY A 518      45.750  11.029   0.960  1.00  4.130          H  
ATOM   8007 2HA  GLY A 518      44.281  11.653   1.677  1.00  4.130          H  
ATOM   8008  N   TRP A 519      46.175  10.954   4.081  1.00  2.800          N  
ATOM   8009  CA  TRP A 519      46.946  11.360   5.253  1.00  3.010          C  
ATOM   8010  C   TRP A 519      47.937  10.264   5.571  1.00  2.830          C  
ATOM   8011  O   TRP A 519      47.593   9.093   5.469  1.00  3.490          O  
ATOM   8012  CB  TRP A 519      46.035  11.566   6.459  1.00  4.130          C  
ATOM   8013  CG  TRP A 519      45.112  12.701   6.307  1.00  4.130          C  
ATOM   8014  CD1 TRP A 519      43.885  12.689   5.721  1.00  4.130          C  
ATOM   8015  CD2 TRP A 519      45.332  14.053   6.758  1.00  4.130          C  
ATOM   8016  NE1 TRP A 519      43.329  13.939   5.774  1.00  4.130          N  
ATOM   8017  CE2 TRP A 519      44.202  14.786   6.406  1.00  4.130          C  
ATOM   8018  CE3 TRP A 519      46.385  14.689   7.423  1.00  4.130          C  
ATOM   8019  CZ2 TRP A 519      44.087  16.135   6.696  1.00  4.130          C  
ATOM   8020  CZ3 TRP A 519      46.271  16.040   7.716  1.00  4.130          C  
ATOM   8021  CH2 TRP A 519      45.153  16.743   7.362  1.00  4.130          C  
ATOM   8022  H   TRP A 519      45.753  10.039   4.082  1.00  3.360          H  
ATOM   8023  HA  TRP A 519      47.484  12.281   5.033  1.00  3.610          H  
ATOM   8024 1HB  TRP A 519      45.441  10.666   6.619  1.00  4.960          H  
ATOM   8025 2HB  TRP A 519      46.640  11.719   7.352  1.00  4.960          H  
ATOM   8026  HD1 TRP A 519      43.414  11.813   5.269  1.00  4.960          H  
ATOM   8027  HE1 TRP A 519      42.425  14.187   5.403  1.00  4.960          H  
ATOM   8028  HE3 TRP A 519      47.272  14.133   7.702  1.00  4.960          H  
ATOM   8029  HZ2 TRP A 519      43.205  16.713   6.422  1.00  4.960          H  
ATOM   8030  HZ3 TRP A 519      47.092  16.531   8.233  1.00  4.960          H  
ATOM   8031  HH2 TRP A 519      45.095  17.803   7.606  1.00  4.960          H  
ATOM   8032  N   ILE A 520      49.129  10.636   6.020  1.00  2.540          N  
ATOM   8033  CA  ILE A 520      50.174   9.662   6.333  1.00  2.650          C  
ATOM   8034  C   ILE A 520      49.923   9.035   7.695  1.00  1.970          C  
ATOM   8035  O   ILE A 520      49.501   9.728   8.611  1.00  1.730          O  
ATOM   8036  CB  ILE A 520      51.571  10.274   6.180  1.00  3.670          C  
ATOM   8037  CG1 ILE A 520      51.755  10.731   4.709  1.00  3.670          C  
ATOM   8038  CG2 ILE A 520      52.653   9.177   6.472  1.00  3.670          C  
ATOM   8039  CD1 ILE A 520      52.969  11.606   4.460  1.00  3.670          C  
ATOM   8040  H   ILE A 520      49.324  11.623   6.113  1.00  3.050          H  
ATOM   8041  HA  ILE A 520      50.119   8.871   5.603  1.00  3.180          H  
ATOM   8042  HB  ILE A 520      51.664  11.112   6.817  1.00  4.400          H  
ATOM   8043 1HG1 ILE A 520      51.832   9.844   4.079  1.00  4.400          H  
ATOM   8044 2HG1 ILE A 520      50.874  11.290   4.403  1.00  4.400          H  
ATOM   8045 1HG2 ILE A 520      53.642   9.589   6.351  1.00  4.400          H  
ATOM   8046 2HG2 ILE A 520      52.590   8.770   7.453  1.00  4.400          H  
ATOM   8047 3HG2 ILE A 520      52.518   8.352   5.766  1.00  4.400          H  
ATOM   8048 1HD1 ILE A 520      53.002  11.876   3.404  1.00  4.400          H  
ATOM   8049 2HD1 ILE A 520      52.893  12.514   5.061  1.00  4.400          H  
ATOM   8050 3HD1 ILE A 520      53.882  11.085   4.715  1.00  4.400          H  
ATOM   8051  N   PHE A 521      50.131   7.724   7.757  1.00  1.830          N  
ATOM   8052  CA  PHE A 521      49.889   6.805   8.849  1.00  1.280          C  
ATOM   8053  C   PHE A 521      50.482   7.340  10.157  1.00  1.070          C  
ATOM   8054  O   PHE A 521      49.731   7.522  11.119  1.00  0.890          O  
ATOM   8055  CB  PHE A 521      50.558   5.501   8.375  1.00  2.010          C  
ATOM   8056  CG  PHE A 521      50.238   4.214   8.885  1.00  2.010          C  
ATOM   8057  CD1 PHE A 521      49.020   3.696   8.484  1.00  2.010          C  
ATOM   8058  CD2 PHE A 521      51.097   3.426   9.548  1.00  2.010          C  
ATOM   8059  CE1 PHE A 521      48.656   2.433   8.773  1.00  2.010          C  
ATOM   8060  CE2 PHE A 521      50.719   2.133   9.820  1.00  2.010          C  
ATOM   8061  CZ  PHE A 521      49.515   1.652   9.436  1.00  2.010          C  
ATOM   8062  H   PHE A 521      50.490   7.277   6.897  1.00  2.200          H  
ATOM   8063  HA  PHE A 521      48.814   6.668   8.960  1.00  1.540          H  
ATOM   8064 1HB  PHE A 521      50.489   5.424   7.358  1.00  2.410          H  
ATOM   8065 2HB  PHE A 521      51.613   5.624   8.566  1.00  2.410          H  
ATOM   8066  HD1 PHE A 521      48.351   4.336   7.896  1.00  2.410          H  
ATOM   8067  HD2 PHE A 521      52.082   3.803   9.819  1.00  2.410          H  
ATOM   8068  HE1 PHE A 521      47.694   2.043   8.444  1.00  2.410          H  
ATOM   8069  HE2 PHE A 521      51.380   1.469  10.307  1.00  2.410          H  
ATOM   8070  HZ  PHE A 521      49.259   0.615   9.641  1.00  2.410          H  
ATOM   8071  N   ARG A 522      51.786   7.691  10.212  1.00  1.330          N  
ATOM   8072  CA  ARG A 522      52.295   8.258  11.464  1.00  1.400          C  
ATOM   8073  C   ARG A 522      51.718   9.595  11.757  1.00  1.230          C  
ATOM   8074  O   ARG A 522      51.247   9.762  12.872  1.00  1.280          O  
ATOM   8075  CB  ARG A 522      53.801   8.298  11.597  1.00  1.930          C  
ATOM   8076  CG  ARG A 522      54.335   8.992  12.826  1.00  1.930          C  
ATOM   8077  CD  ARG A 522      55.793   8.855  12.908  1.00  1.930          C  
ATOM   8078  NE  ARG A 522      56.469   9.535  11.806  1.00  1.930          N  
ATOM   8079  CZ  ARG A 522      57.737   9.296  11.400  1.00  1.930          C  
ATOM   8080  NH1 ARG A 522      58.475   8.385  12.005  1.00  1.930          N  
ATOM   8081  NH2 ARG A 522      58.239   9.986  10.386  1.00  1.930          N  
ATOM   8082  H   ARG A 522      52.430   7.519   9.442  1.00  1.600          H  
ATOM   8083  HA  ARG A 522      51.975   7.589  12.263  1.00  1.680          H  
ATOM   8084 1HB  ARG A 522      54.083   7.336  11.831  1.00  2.320          H  
ATOM   8085 2HB  ARG A 522      54.325   8.556  10.700  1.00  2.320          H  
ATOM   8086 1HG  ARG A 522      54.102  10.054  12.791  1.00  2.320          H  
ATOM   8087 2HG  ARG A 522      53.893   8.549  13.723  1.00  2.320          H  
ATOM   8088 1HD  ARG A 522      56.136   9.285  13.842  1.00  2.320          H  
ATOM   8089 2HD  ARG A 522      56.046   7.794  12.882  1.00  2.320          H  
ATOM   8090  HE  ARG A 522      55.949  10.250  11.313  1.00  2.320          H  
ATOM   8091 1HH1 ARG A 522      58.101   7.857  12.782  1.00  2.320          H  
ATOM   8092 2HH1 ARG A 522      59.423   8.216  11.696  1.00  2.320          H  
ATOM   8093 1HH2 ARG A 522      57.677  10.687   9.922  1.00  2.320          H  
ATOM   8094 2HH2 ARG A 522      59.185   9.817  10.076  1.00  2.320          H  
ATOM   8095  N   PRO A 523      51.790  10.627  10.894  1.00  1.170          N  
ATOM   8096  CA  PRO A 523      51.139  11.877  11.151  1.00  1.140          C  
ATOM   8097  C   PRO A 523      49.695  11.664  11.568  1.00  1.020          C  
ATOM   8098  O   PRO A 523      49.265  12.326  12.483  1.00  1.060          O  
ATOM   8099  CB  PRO A 523      51.308  12.625   9.837  1.00  1.710          C  
ATOM   8100  CG  PRO A 523      52.612  12.106   9.333  1.00  1.710          C  
ATOM   8101  CD  PRO A 523      52.586  10.633   9.691  1.00  1.710          C  
ATOM   8102  HA  PRO A 523      51.689  12.399  11.943  1.00  1.370          H  
ATOM   8103 1HB  PRO A 523      50.464  12.395   9.165  1.00  2.050          H  
ATOM   8104 2HB  PRO A 523      51.309  13.709  10.013  1.00  2.050          H  
ATOM   8105 1HG  PRO A 523      52.742  12.320   8.272  1.00  2.050          H  
ATOM   8106 2HG  PRO A 523      53.428  12.630   9.848  1.00  2.050          H  
ATOM   8107 1HD  PRO A 523      52.073  10.101   8.976  1.00  2.050          H  
ATOM   8108 2HD  PRO A 523      53.592  10.313   9.823  1.00  2.050          H  
ATOM   8109  N   PHE A 524      48.963  10.695  11.006  1.00  0.960          N  
ATOM   8110  CA  PHE A 524      47.598  10.443  11.452  1.00  0.950          C  
ATOM   8111  C   PHE A 524      47.599  10.133  12.921  1.00  0.950          C  
ATOM   8112  O   PHE A 524      46.848  10.748  13.685  1.00  1.030          O  
ATOM   8113  CB  PHE A 524      46.893   9.315  10.694  1.00  1.330          C  
ATOM   8114  CG  PHE A 524      45.548   8.953  11.323  1.00  1.330          C  
ATOM   8115  CD1 PHE A 524      44.437   9.774  11.175  1.00  1.330          C  
ATOM   8116  CD2 PHE A 524      45.406   7.781  12.077  1.00  1.330          C  
ATOM   8117  CE1 PHE A 524      43.227   9.440  11.773  1.00  1.330          C  
ATOM   8118  CE2 PHE A 524      44.198   7.454  12.664  1.00  1.330          C  
ATOM   8119  CZ  PHE A 524      43.113   8.284  12.516  1.00  1.330          C  
ATOM   8120  H   PHE A 524      49.314  10.157  10.231  1.00  1.150          H  
ATOM   8121  HA  PHE A 524      47.015  11.348  11.300  1.00  1.140          H  
ATOM   8122 1HB  PHE A 524      46.731   9.611   9.658  1.00  1.600          H  
ATOM   8123 2HB  PHE A 524      47.514   8.432  10.684  1.00  1.600          H  
ATOM   8124  HD1 PHE A 524      44.521  10.691  10.591  1.00  1.600          H  
ATOM   8125  HD2 PHE A 524      46.265   7.116  12.206  1.00  1.600          H  
ATOM   8126  HE1 PHE A 524      42.365  10.094  11.654  1.00  1.600          H  
ATOM   8127  HE2 PHE A 524      44.108   6.535  13.243  1.00  1.600          H  
ATOM   8128  HZ  PHE A 524      42.163   8.022  12.979  1.00  1.600          H  
ATOM   8129  N   ASN A 525      48.421   9.160  13.329  1.00  0.940          N  
ATOM   8130  CA  ASN A 525      48.465   8.814  14.734  1.00  1.020          C  
ATOM   8131  C   ASN A 525      48.905  10.002  15.575  1.00  1.050          C  
ATOM   8132  O   ASN A 525      48.346  10.231  16.648  1.00  1.150          O  
ATOM   8133  CB  ASN A 525      49.412   7.657  14.991  1.00  1.400          C  
ATOM   8134  CG  ASN A 525      48.889   6.346  14.518  1.00  1.400          C  
ATOM   8135  OD1 ASN A 525      47.689   6.183  14.275  1.00  1.400          O  
ATOM   8136  ND2 ASN A 525      49.774   5.391  14.393  1.00  1.400          N  
ATOM   8137  H   ASN A 525      48.991   8.658  12.636  1.00  1.130          H  
ATOM   8138  HA  ASN A 525      47.461   8.536  15.053  1.00  1.220          H  
ATOM   8139 1HB  ASN A 525      50.359   7.853  14.481  1.00  1.680          H  
ATOM   8140 2HB  ASN A 525      49.625   7.592  16.057  1.00  1.680          H  
ATOM   8141 1HD2 ASN A 525      49.480   4.469  14.070  1.00  1.680          H  
ATOM   8142 2HD2 ASN A 525      50.726   5.569  14.610  1.00  1.680          H  
ATOM   8143  N   ARG A 526      49.868  10.789  15.086  1.00  1.000          N  
ATOM   8144  CA  ARG A 526      50.329  11.936  15.849  1.00  1.050          C  
ATOM   8145  C   ARG A 526      49.246  12.992  15.959  1.00  1.040          C  
ATOM   8146  O   ARG A 526      49.063  13.566  17.030  1.00  1.080          O  
ATOM   8147  CB  ARG A 526      51.581  12.560  15.244  1.00  1.450          C  
ATOM   8148  CG  ARG A 526      52.835  11.673  15.272  1.00  1.450          C  
ATOM   8149  CD  ARG A 526      53.375  11.468  16.645  1.00  1.450          C  
ATOM   8150  NE  ARG A 526      54.526  10.594  16.624  1.00  1.450          N  
ATOM   8151  CZ  ARG A 526      55.823  10.942  16.525  1.00  1.450          C  
ATOM   8152  NH1 ARG A 526      56.212  12.203  16.455  1.00  1.450          N  
ATOM   8153  NH2 ARG A 526      56.696   9.961  16.501  1.00  1.450          N  
ATOM   8154  H   ARG A 526      50.297  10.544  14.191  1.00  1.200          H  
ATOM   8155  HA  ARG A 526      50.556  11.603  16.856  1.00  1.260          H  
ATOM   8156 1HB  ARG A 526      51.380  12.820  14.212  1.00  1.740          H  
ATOM   8157 2HB  ARG A 526      51.814  13.484  15.770  1.00  1.740          H  
ATOM   8158 1HG  ARG A 526      52.582  10.692  14.877  1.00  1.740          H  
ATOM   8159 2HG  ARG A 526      53.614  12.118  14.654  1.00  1.740          H  
ATOM   8160 1HD  ARG A 526      53.658  12.419  17.087  1.00  1.740          H  
ATOM   8161 2HD  ARG A 526      52.629  10.992  17.270  1.00  1.740          H  
ATOM   8162  HE  ARG A 526      54.342   9.578  16.657  1.00  1.740          H  
ATOM   8163 1HH1 ARG A 526      55.534  12.943  16.474  1.00  1.740          H  
ATOM   8164 2HH1 ARG A 526      57.195  12.424  16.383  1.00  1.740          H  
ATOM   8165 1HH2 ARG A 526      56.318   8.994  16.543  1.00  1.740          H  
ATOM   8166 2HH2 ARG A 526      57.682  10.138  16.431  1.00  1.740          H  
ATOM   8167  N   PHE A 527      48.510  13.241  14.877  1.00  1.010          N  
ATOM   8168  CA  PHE A 527      47.454  14.226  14.882  1.00  1.020          C  
ATOM   8169  C   PHE A 527      46.379  13.784  15.843  1.00  0.900          C  
ATOM   8170  O   PHE A 527      45.890  14.601  16.621  1.00  0.900          O  
ATOM   8171  CB  PHE A 527      46.820  14.414  13.491  1.00  1.420          C  
ATOM   8172  CG  PHE A 527      47.676  15.145  12.456  1.00  1.420          C  
ATOM   8173  CD1 PHE A 527      47.917  14.570  11.215  1.00  1.420          C  
ATOM   8174  CD2 PHE A 527      48.242  16.383  12.720  1.00  1.420          C  
ATOM   8175  CE1 PHE A 527      48.697  15.197  10.279  1.00  1.420          C  
ATOM   8176  CE2 PHE A 527      49.024  17.016  11.773  1.00  1.420          C  
ATOM   8177  CZ  PHE A 527      49.251  16.416  10.553  1.00  1.420          C  
ATOM   8178  H   PHE A 527      48.727  12.764  14.018  1.00  1.210          H  
ATOM   8179  HA  PHE A 527      47.860  15.173  15.228  1.00  1.220          H  
ATOM   8180 1HB  PHE A 527      46.585  13.427  13.087  1.00  1.710          H  
ATOM   8181 2HB  PHE A 527      45.881  14.950  13.592  1.00  1.710          H  
ATOM   8182  HD1 PHE A 527      47.485  13.601  10.988  1.00  1.710          H  
ATOM   8183  HD2 PHE A 527      48.067  16.859  13.682  1.00  1.710          H  
ATOM   8184  HE1 PHE A 527      48.877  14.722   9.318  1.00  1.710          H  
ATOM   8185  HE2 PHE A 527      49.463  17.990  11.989  1.00  1.710          H  
ATOM   8186  HZ  PHE A 527      49.869  16.913   9.808  1.00  1.710          H  
ATOM   8187  N   PHE A 528      46.017  12.490  15.816  1.00  0.810          N  
ATOM   8188  CA  PHE A 528      45.007  11.978  16.727  1.00  0.730          C  
ATOM   8189  C   PHE A 528      45.443  12.186  18.162  1.00  0.750          C  
ATOM   8190  O   PHE A 528      44.657  12.657  18.984  1.00  0.730          O  
ATOM   8191  CB  PHE A 528      44.688  10.494  16.526  1.00  1.050          C  
ATOM   8192  CG  PHE A 528      43.650  10.031  17.548  1.00  1.050          C  
ATOM   8193  CD1 PHE A 528      42.294  10.303  17.349  1.00  1.050          C  
ATOM   8194  CD2 PHE A 528      44.026   9.380  18.726  1.00  1.050          C  
ATOM   8195  CE1 PHE A 528      41.352   9.945  18.293  1.00  1.050          C  
ATOM   8196  CE2 PHE A 528      43.078   9.026  19.665  1.00  1.050          C  
ATOM   8197  CZ  PHE A 528      41.743   9.316  19.444  1.00  1.050          C  
ATOM   8198  H   PHE A 528      46.435  11.855  15.128  1.00  0.970          H  
ATOM   8199  HA  PHE A 528      44.089  12.540  16.566  1.00  0.880          H  
ATOM   8200 1HB  PHE A 528      44.305  10.324  15.518  1.00  1.260          H  
ATOM   8201 2HB  PHE A 528      45.597   9.900  16.644  1.00  1.260          H  
ATOM   8202  HD1 PHE A 528      41.982  10.818  16.440  1.00  1.260          H  
ATOM   8203  HD2 PHE A 528      45.084   9.167  18.907  1.00  1.260          H  
ATOM   8204  HE1 PHE A 528      40.303  10.174  18.133  1.00  1.260          H  
ATOM   8205  HE2 PHE A 528      43.382   8.531  20.586  1.00  1.260          H  
ATOM   8206  HZ  PHE A 528      41.001   9.056  20.187  1.00  1.260          H  
ATOM   8207  N   LEU A 529      46.679  11.791  18.491  1.00  0.800          N  
ATOM   8208  CA  LEU A 529      47.165  11.923  19.852  1.00  0.840          C  
ATOM   8209  C   LEU A 529      47.224  13.381  20.290  1.00  0.840          C  
ATOM   8210  O   LEU A 529      46.851  13.692  21.425  1.00  0.840          O  
ATOM   8211  CB  LEU A 529      48.549  11.282  19.962  1.00  1.160          C  
ATOM   8212  CG  LEU A 529      48.601   9.727  19.831  1.00  1.160          C  
ATOM   8213  CD1 LEU A 529      50.063   9.297  19.705  1.00  1.160          C  
ATOM   8214  CD2 LEU A 529      47.942   9.062  21.051  1.00  1.160          C  
ATOM   8215  H   LEU A 529      47.289  11.379  17.779  1.00  0.960          H  
ATOM   8216  HA  LEU A 529      46.470  11.413  20.507  1.00  1.010          H  
ATOM   8217 1HB  LEU A 529      49.172  11.697  19.168  1.00  1.390          H  
ATOM   8218 2HB  LEU A 529      48.986  11.558  20.919  1.00  1.390          H  
ATOM   8219  HG  LEU A 529      48.075   9.418  18.935  1.00  1.390          H  
ATOM   8220 1HD1 LEU A 529      50.116   8.213  19.596  1.00  1.390          H  
ATOM   8221 2HD1 LEU A 529      50.503   9.769  18.824  1.00  1.390          H  
ATOM   8222 3HD1 LEU A 529      50.613   9.600  20.594  1.00  1.390          H  
ATOM   8223 1HD2 LEU A 529      47.998   7.980  20.938  1.00  1.390          H  
ATOM   8224 2HD2 LEU A 529      48.470   9.359  21.958  1.00  1.390          H  
ATOM   8225 3HD2 LEU A 529      46.902   9.350  21.131  1.00  1.390          H  
ATOM   8226  N   ARG A 530      47.661  14.283  19.403  1.00  0.870          N  
ATOM   8227  CA  ARG A 530      47.703  15.698  19.739  1.00  0.890          C  
ATOM   8228  C   ARG A 530      46.295  16.216  19.974  1.00  0.830          C  
ATOM   8229  O   ARG A 530      46.057  16.971  20.925  1.00  0.820          O  
ATOM   8230  CB  ARG A 530      48.348  16.500  18.623  1.00  1.240          C  
ATOM   8231  CG  ARG A 530      49.846  16.319  18.462  1.00  1.240          C  
ATOM   8232  CD  ARG A 530      50.327  17.008  17.247  1.00  1.240          C  
ATOM   8233  NE  ARG A 530      51.755  16.836  17.043  1.00  1.240          N  
ATOM   8234  CZ  ARG A 530      52.428  17.231  15.940  1.00  1.240          C  
ATOM   8235  NH1 ARG A 530      51.790  17.826  14.952  1.00  1.240          N  
ATOM   8236  NH2 ARG A 530      53.732  17.022  15.854  1.00  1.240          N  
ATOM   8237  H   ARG A 530      47.996  13.978  18.485  1.00  1.040          H  
ATOM   8238  HA  ARG A 530      48.285  15.823  20.650  1.00  1.070          H  
ATOM   8239 1HB  ARG A 530      47.887  16.217  17.677  1.00  1.490          H  
ATOM   8240 2HB  ARG A 530      48.153  17.559  18.777  1.00  1.490          H  
ATOM   8241 1HG  ARG A 530      50.349  16.761  19.320  1.00  1.490          H  
ATOM   8242 2HG  ARG A 530      50.102  15.270  18.403  1.00  1.490          H  
ATOM   8243 1HD  ARG A 530      49.805  16.590  16.384  1.00  1.490          H  
ATOM   8244 2HD  ARG A 530      50.115  18.074  17.326  1.00  1.490          H  
ATOM   8245  HE  ARG A 530      52.282  16.389  17.783  1.00  1.490          H  
ATOM   8246 1HH1 ARG A 530      50.800  17.999  15.024  1.00  1.490          H  
ATOM   8247 2HH1 ARG A 530      52.294  18.123  14.128  1.00  1.490          H  
ATOM   8248 1HH2 ARG A 530      54.223  16.571  16.613  1.00  1.490          H  
ATOM   8249 2HH2 ARG A 530      54.240  17.319  15.033  1.00  1.490          H  
ATOM   8250  N   SER A 531      45.357  15.784  19.121  1.00  0.790          N  
ATOM   8251  CA  SER A 531      43.961  16.160  19.213  1.00  0.750          C  
ATOM   8252  C   SER A 531      43.392  15.685  20.531  1.00  0.710          C  
ATOM   8253  O   SER A 531      42.681  16.441  21.192  1.00  0.700          O  
ATOM   8254  CB  SER A 531      43.167  15.587  18.056  1.00  1.070          C  
ATOM   8255  OG  SER A 531      41.817  15.956  18.138  1.00  1.070          O  
ATOM   8256  H   SER A 531      45.628  15.192  18.335  1.00  0.950          H  
ATOM   8257  HA  SER A 531      43.890  17.246  19.176  1.00  0.900          H  
ATOM   8258 1HB  SER A 531      43.591  15.939  17.118  1.00  1.280          H  
ATOM   8259 2HB  SER A 531      43.246  14.508  18.061  1.00  1.280          H  
ATOM   8260  HG  SER A 531      41.396  15.572  17.369  1.00  1.280          H  
ATOM   8261  N   SER A 532      43.713  14.439  20.913  1.00  0.700          N  
ATOM   8262  CA  SER A 532      43.277  13.825  22.157  1.00  0.700          C  
ATOM   8263  C   SER A 532      43.777  14.620  23.357  1.00  0.730          C  
ATOM   8264  O   SER A 532      43.016  14.865  24.300  1.00  0.730          O  
ATOM   8265  CB  SER A 532      43.762  12.391  22.234  1.00  0.980          C  
ATOM   8266  OG  SER A 532      43.346  11.777  23.421  1.00  0.980          O  
ATOM   8267  H   SER A 532      44.263  13.868  20.273  1.00  0.840          H  
ATOM   8268  HA  SER A 532      42.192  13.821  22.172  1.00  0.840          H  
ATOM   8269 1HB  SER A 532      43.386  11.834  21.373  1.00  1.180          H  
ATOM   8270 2HB  SER A 532      44.842  12.372  22.180  1.00  1.180          H  
ATOM   8271  HG  SER A 532      43.666  10.875  23.372  1.00  1.180          H  
ATOM   8272  N   ASN A 533      45.057  15.029  23.343  1.00  0.760          N  
ATOM   8273  CA  ASN A 533      45.585  15.832  24.440  1.00  0.800          C  
ATOM   8274  C   ASN A 533      44.852  17.178  24.495  1.00  0.770          C  
ATOM   8275  O   ASN A 533      44.500  17.663  25.580  1.00  0.770          O  
ATOM   8276  CB  ASN A 533      47.078  16.051  24.270  1.00  1.100          C  
ATOM   8277  CG  ASN A 533      47.910  14.804  24.528  1.00  1.100          C  
ATOM   8278  OD1 ASN A 533      47.472  13.833  25.175  1.00  1.100          O  
ATOM   8279  ND2 ASN A 533      49.125  14.821  24.031  1.00  1.100          N  
ATOM   8280  H   ASN A 533      45.667  14.730  22.576  1.00  0.910          H  
ATOM   8281  HA  ASN A 533      45.397  15.314  25.380  1.00  0.960          H  
ATOM   8282 1HB  ASN A 533      47.272  16.388  23.250  1.00  1.320          H  
ATOM   8283 2HB  ASN A 533      47.408  16.841  24.942  1.00  1.320          H  
ATOM   8284 1HD2 ASN A 533      49.730  14.037  24.161  1.00  1.320          H  
ATOM   8285 2HD2 ASN A 533      49.446  15.617  23.518  1.00  1.320          H  
ATOM   8286  N   GLY A 534      44.570  17.743  23.311  1.00  0.750          N  
ATOM   8287  CA  GLY A 534      43.842  18.993  23.152  1.00  0.740          C  
ATOM   8288  C   GLY A 534      42.469  18.856  23.786  1.00  0.700          C  
ATOM   8289  O   GLY A 534      42.062  19.707  24.582  1.00  0.690          O  
ATOM   8290  H   GLY A 534      44.936  17.301  22.463  1.00  0.900          H  
ATOM   8291 1HA  GLY A 534      44.396  19.808  23.613  1.00  0.890          H  
ATOM   8292 2HA  GLY A 534      43.741  19.213  22.088  1.00  0.890          H  
ATOM   8293  N   TYR A 535      41.775  17.777  23.419  1.00  0.690          N  
ATOM   8294  CA  TYR A 535      40.466  17.404  23.908  1.00  0.670          C  
ATOM   8295  C   TYR A 535      40.441  17.304  25.415  1.00  0.670          C  
ATOM   8296  O   TYR A 535      39.603  17.935  26.055  1.00  0.670          O  
ATOM   8297  CB  TYR A 535      40.049  16.085  23.253  1.00  0.950          C  
ATOM   8298  CG  TYR A 535      38.866  15.442  23.837  1.00  0.950          C  
ATOM   8299  CD1 TYR A 535      37.647  15.939  23.596  1.00  0.950          C  
ATOM   8300  CD2 TYR A 535      39.025  14.313  24.613  1.00  0.950          C  
ATOM   8301  CE1 TYR A 535      36.551  15.359  24.136  1.00  0.950          C  
ATOM   8302  CE2 TYR A 535      37.943  13.699  25.142  1.00  0.950          C  
ATOM   8303  CZ  TYR A 535      36.694  14.216  24.919  1.00  0.950          C  
ATOM   8304  OH  TYR A 535      35.595  13.596  25.476  1.00  0.950          O  
ATOM   8305  H   TYR A 535      42.198  17.173  22.721  1.00  0.830          H  
ATOM   8306  HA  TYR A 535      39.758  18.173  23.614  1.00  0.800          H  
ATOM   8307 1HB  TYR A 535      39.857  16.257  22.195  1.00  1.140          H  
ATOM   8308 2HB  TYR A 535      40.857  15.391  23.309  1.00  1.140          H  
ATOM   8309  HD1 TYR A 535      37.559  16.808  22.987  1.00  1.140          H  
ATOM   8310  HD2 TYR A 535      40.025  13.909  24.794  1.00  1.140          H  
ATOM   8311  HE1 TYR A 535      35.580  15.794  23.954  1.00  1.140          H  
ATOM   8312  HE2 TYR A 535      38.072  12.808  25.742  1.00  1.140          H  
ATOM   8313  HH  TYR A 535      34.804  14.159  25.369  1.00  1.140          H  
ATOM   8314  N   GLN A 536      41.369  16.561  26.020  1.00  0.670          N  
ATOM   8315  CA  GLN A 536      41.347  16.459  27.473  1.00  0.660          C  
ATOM   8316  C   GLN A 536      41.473  17.849  28.096  1.00  0.680          C  
ATOM   8317  O   GLN A 536      40.786  18.155  29.079  1.00  0.700          O  
ATOM   8318  CB  GLN A 536      42.446  15.537  27.985  1.00  0.930          C  
ATOM   8319  CG  GLN A 536      42.408  15.311  29.501  1.00  0.930          C  
ATOM   8320  CD  GLN A 536      43.472  14.356  29.945  1.00  0.930          C  
ATOM   8321  OE1 GLN A 536      44.030  13.607  29.129  1.00  0.930          O  
ATOM   8322  NE2 GLN A 536      43.793  14.373  31.234  1.00  0.930          N  
ATOM   8323  H   GLN A 536      42.056  16.043  25.459  1.00  0.800          H  
ATOM   8324  HA  GLN A 536      40.388  16.039  27.772  1.00  0.790          H  
ATOM   8325 1HB  GLN A 536      42.361  14.569  27.487  1.00  1.110          H  
ATOM   8326 2HB  GLN A 536      43.421  15.956  27.718  1.00  1.110          H  
ATOM   8327 1HG  GLN A 536      42.562  16.259  30.018  1.00  1.110          H  
ATOM   8328 2HG  GLN A 536      41.437  14.890  29.772  1.00  1.110          H  
ATOM   8329 1HE2 GLN A 536      44.508  13.761  31.580  1.00  1.110          H  
ATOM   8330 2HE2 GLN A 536      43.340  15.007  31.861  1.00  1.110          H  
ATOM   8331  N   GLY A 537      42.339  18.691  27.519  1.00  0.690          N  
ATOM   8332  CA  GLY A 537      42.523  20.065  27.965  1.00  0.710          C  
ATOM   8333  C   GLY A 537      41.202  20.836  27.890  1.00  0.700          C  
ATOM   8334  O   GLY A 537      40.798  21.494  28.859  1.00  0.710          O  
ATOM   8335  H   GLY A 537      42.927  18.350  26.748  1.00  0.830          H  
ATOM   8336 1HA  GLY A 537      42.907  20.074  28.983  1.00  0.850          H  
ATOM   8337 2HA  GLY A 537      43.265  20.545  27.326  1.00  0.850          H  
ATOM   8338  N   LEU A 538      40.536  20.762  26.738  1.00  0.690          N  
ATOM   8339  CA  LEU A 538      39.269  21.440  26.530  1.00  0.700          C  
ATOM   8340  C   LEU A 538      38.191  20.944  27.484  1.00  0.690          C  
ATOM   8341  O   LEU A 538      37.400  21.757  27.976  1.00  0.700          O  
ATOM   8342  CB  LEU A 538      38.804  21.218  25.093  1.00  0.980          C  
ATOM   8343  CG  LEU A 538      39.596  21.906  23.968  1.00  0.980          C  
ATOM   8344  CD1 LEU A 538      39.112  21.344  22.637  1.00  0.980          C  
ATOM   8345  CD2 LEU A 538      39.387  23.419  24.016  1.00  0.980          C  
ATOM   8346  H   LEU A 538      40.961  20.229  25.972  1.00  0.830          H  
ATOM   8347  HA  LEU A 538      39.416  22.497  26.718  1.00  0.840          H  
ATOM   8348 1HB  LEU A 538      38.888  20.160  24.909  1.00  1.170          H  
ATOM   8349 2HB  LEU A 538      37.758  21.507  25.009  1.00  1.170          H  
ATOM   8350  HG  LEU A 538      40.653  21.688  24.073  1.00  1.170          H  
ATOM   8351 1HD1 LEU A 538      39.667  21.810  21.824  1.00  1.170          H  
ATOM   8352 2HD1 LEU A 538      39.277  20.271  22.614  1.00  1.170          H  
ATOM   8353 3HD1 LEU A 538      38.050  21.551  22.516  1.00  1.170          H  
ATOM   8354 1HD2 LEU A 538      39.946  23.881  23.203  1.00  1.170          H  
ATOM   8355 2HD2 LEU A 538      38.326  23.645  23.902  1.00  1.170          H  
ATOM   8356 3HD2 LEU A 538      39.741  23.821  24.958  1.00  1.170          H  
ATOM   8357  N   VAL A 539      38.150  19.633  27.754  1.00  0.680          N  
ATOM   8358  CA  VAL A 539      37.160  19.094  28.674  1.00  0.680          C  
ATOM   8359  C   VAL A 539      37.417  19.652  30.067  1.00  0.700          C  
ATOM   8360  O   VAL A 539      36.465  20.037  30.741  1.00  0.710          O  
ATOM   8361  CB  VAL A 539      37.124  17.544  28.704  1.00  0.950          C  
ATOM   8362  CG1 VAL A 539      36.180  17.052  29.854  1.00  0.950          C  
ATOM   8363  CG2 VAL A 539      36.596  16.999  27.353  1.00  0.950          C  
ATOM   8364  H   VAL A 539      38.806  19.014  27.274  1.00  0.820          H  
ATOM   8365  HA  VAL A 539      36.176  19.426  28.346  1.00  0.820          H  
ATOM   8366  HB  VAL A 539      38.134  17.167  28.887  1.00  1.140          H  
ATOM   8367 1HG1 VAL A 539      36.161  15.962  29.869  1.00  1.140          H  
ATOM   8368 2HG1 VAL A 539      36.521  17.408  30.816  1.00  1.140          H  
ATOM   8369 3HG1 VAL A 539      35.174  17.431  29.677  1.00  1.140          H  
ATOM   8370 1HG2 VAL A 539      36.580  15.910  27.383  1.00  1.140          H  
ATOM   8371 2HG2 VAL A 539      35.588  17.367  27.176  1.00  1.140          H  
ATOM   8372 3HG2 VAL A 539      37.243  17.326  26.546  1.00  1.140          H  
ATOM   8373  N   SER A 540      38.681  19.687  30.511  1.00  0.710          N  
ATOM   8374  CA  SER A 540      38.998  20.215  31.837  1.00  0.750          C  
ATOM   8375  C   SER A 540      38.548  21.662  31.976  1.00  0.750          C  
ATOM   8376  O   SER A 540      37.928  22.035  32.983  1.00  0.780          O  
ATOM   8377  CB  SER A 540      40.482  20.102  32.111  1.00  1.030          C  
ATOM   8378  OG  SER A 540      40.803  20.615  33.379  1.00  1.030          O  
ATOM   8379  H   SER A 540      39.436  19.303  29.929  1.00  0.850          H  
ATOM   8380  HA  SER A 540      38.464  19.630  32.581  1.00  0.900          H  
ATOM   8381 1HB  SER A 540      40.784  19.059  32.046  1.00  1.240          H  
ATOM   8382 2HB  SER A 540      41.034  20.644  31.345  1.00  1.240          H  
ATOM   8383  HG  SER A 540      41.731  20.415  33.513  1.00  1.240          H  
ATOM   8384  N   LYS A 541      38.837  22.486  30.961  1.00  0.730          N  
ATOM   8385  CA  LYS A 541      38.424  23.884  30.995  1.00  0.740          C  
ATOM   8386  C   LYS A 541      36.897  24.006  31.051  1.00  0.720          C  
ATOM   8387  O   LYS A 541      36.357  24.847  31.788  1.00  0.730          O  
ATOM   8388  CB  LYS A 541      38.976  24.619  29.775  1.00  1.030          C  
ATOM   8389  CG  LYS A 541      40.488  24.829  29.804  1.00  1.030          C  
ATOM   8390  CD  LYS A 541      40.982  25.523  28.538  1.00  1.030          C  
ATOM   8391  CE  LYS A 541      42.497  25.709  28.560  1.00  1.030          C  
ATOM   8392  NZ  LYS A 541      43.000  26.363  27.316  1.00  1.030          N  
ATOM   8393  H   LYS A 541      39.380  22.126  30.168  1.00  0.880          H  
ATOM   8394  HA  LYS A 541      38.832  24.340  31.895  1.00  0.890          H  
ATOM   8395 1HB  LYS A 541      38.734  24.051  28.874  1.00  1.240          H  
ATOM   8396 2HB  LYS A 541      38.501  25.590  29.693  1.00  1.240          H  
ATOM   8397 1HG  LYS A 541      40.749  25.435  30.671  1.00  1.240          H  
ATOM   8398 2HG  LYS A 541      40.981  23.863  29.901  1.00  1.240          H  
ATOM   8399 1HD  LYS A 541      40.714  24.917  27.669  1.00  1.240          H  
ATOM   8400 2HD  LYS A 541      40.506  26.497  28.444  1.00  1.240          H  
ATOM   8401 1HE  LYS A 541      42.768  26.324  29.417  1.00  1.240          H  
ATOM   8402 2HE  LYS A 541      42.972  24.732  28.662  1.00  1.240          H  
ATOM   8403 1HZ  LYS A 541      44.004  26.465  27.371  1.00  1.240          H  
ATOM   8404 2HZ  LYS A 541      42.765  25.794  26.514  1.00  1.240          H  
ATOM   8405 3HZ  LYS A 541      42.575  27.274  27.216  1.00  1.240          H  
ATOM   8406  N   THR A 542      36.217  23.144  30.290  1.00  0.690          N  
ATOM   8407  CA  THR A 542      34.767  23.093  30.203  1.00  0.650          C  
ATOM   8408  C   THR A 542      34.156  22.726  31.567  1.00  0.680          C  
ATOM   8409  O   THR A 542      33.165  23.342  31.989  1.00  0.720          O  
ATOM   8410  CB  THR A 542      34.339  22.096  29.096  1.00  0.930          C  
ATOM   8411  OG1 THR A 542      34.872  22.515  27.828  1.00  0.930          O  
ATOM   8412  CG2 THR A 542      32.889  22.082  28.975  1.00  0.930          C  
ATOM   8413  H   THR A 542      36.745  22.515  29.681  1.00  0.830          H  
ATOM   8414  HA  THR A 542      34.403  24.079  29.934  1.00  0.780          H  
ATOM   8415  HB  THR A 542      34.691  21.104  29.336  1.00  1.110          H  
ATOM   8416  HG1 THR A 542      35.842  22.393  27.834  1.00  1.110          H  
ATOM   8417 1HG2 THR A 542      32.589  21.382  28.195  1.00  1.110          H  
ATOM   8418 2HG2 THR A 542      32.479  21.781  29.909  1.00  1.110          H  
ATOM   8419 3HG2 THR A 542      32.555  23.076  28.723  1.00  1.110          H  
ATOM   8420  N   LEU A 543      34.746  21.730  32.248  1.00  0.670          N  
ATOM   8421  CA  LEU A 543      34.288  21.302  33.568  1.00  0.710          C  
ATOM   8422  C   LEU A 543      34.416  22.439  34.575  1.00  0.770          C  
ATOM   8423  O   LEU A 543      33.609  22.554  35.503  1.00  0.920          O  
ATOM   8424  CB  LEU A 543      35.105  20.109  34.079  1.00  0.980          C  
ATOM   8425  CG  LEU A 543      34.954  18.757  33.377  1.00  0.980          C  
ATOM   8426  CD1 LEU A 543      35.974  17.760  33.983  1.00  0.980          C  
ATOM   8427  CD2 LEU A 543      33.571  18.283  33.530  1.00  0.980          C  
ATOM   8428  H   LEU A 543      35.514  21.227  31.795  1.00  0.800          H  
ATOM   8429  HA  LEU A 543      33.237  21.047  33.503  1.00  0.850          H  
ATOM   8430 1HB  LEU A 543      36.157  20.381  34.007  1.00  1.170          H  
ATOM   8431 2HB  LEU A 543      34.854  19.958  35.126  1.00  1.170          H  
ATOM   8432  HG  LEU A 543      35.172  18.850  32.333  1.00  1.170          H  
ATOM   8433 1HD1 LEU A 543      35.881  16.795  33.482  1.00  1.170          H  
ATOM   8434 2HD1 LEU A 543      36.983  18.140  33.843  1.00  1.170          H  
ATOM   8435 3HD1 LEU A 543      35.783  17.634  35.038  1.00  1.170          H  
ATOM   8436 1HD2 LEU A 543      33.477  17.336  33.067  1.00  1.170          H  
ATOM   8437 2HD2 LEU A 543      33.342  18.205  34.564  1.00  1.170          H  
ATOM   8438 3HD2 LEU A 543      32.888  18.962  33.074  1.00  1.170          H  
ATOM   8439  N   GLY A 544      35.462  23.250  34.421  1.00  0.730          N  
ATOM   8440  CA  GLY A 544      35.685  24.426  35.247  1.00  0.750          C  
ATOM   8441  C   GLY A 544      34.542  25.444  35.074  1.00  0.770          C  
ATOM   8442  O   GLY A 544      33.991  25.952  36.053  1.00  0.910          O  
ATOM   8443  H   GLY A 544      36.149  23.014  33.696  1.00  0.880          H  
ATOM   8444 1HA  GLY A 544      35.768  24.130  36.291  1.00  0.900          H  
ATOM   8445 2HA  GLY A 544      36.630  24.886  34.959  1.00  0.900          H  
ATOM   8446  N   ARG A 545      34.222  25.770  33.813  1.00  0.800          N  
ATOM   8447  CA  ARG A 545      33.159  26.731  33.487  1.00  0.810          C  
ATOM   8448  C   ARG A 545      31.746  26.302  33.921  1.00  0.760          C  
ATOM   8449  O   ARG A 545      30.944  27.142  34.359  1.00  0.770          O  
ATOM   8450  CB  ARG A 545      33.134  27.021  32.003  1.00  1.130          C  
ATOM   8451  CG  ARG A 545      34.285  27.842  31.490  1.00  1.130          C  
ATOM   8452  CD  ARG A 545      34.031  28.349  30.109  1.00  1.130          C  
ATOM   8453  NE  ARG A 545      33.892  27.265  29.139  1.00  1.130          N  
ATOM   8454  CZ  ARG A 545      34.910  26.662  28.498  1.00  1.130          C  
ATOM   8455  NH1 ARG A 545      36.155  27.019  28.728  1.00  1.130          N  
ATOM   8456  NH2 ARG A 545      34.659  25.696  27.635  1.00  1.130          N  
ATOM   8457  H   ARG A 545      34.776  25.344  33.062  1.00  0.960          H  
ATOM   8458  HA  ARG A 545      33.394  27.661  34.001  1.00  0.970          H  
ATOM   8459 1HB  ARG A 545      33.103  26.082  31.447  1.00  1.360          H  
ATOM   8460 2HB  ARG A 545      32.248  27.561  31.789  1.00  1.360          H  
ATOM   8461 1HG  ARG A 545      34.441  28.696  32.147  1.00  1.360          H  
ATOM   8462 2HG  ARG A 545      35.184  27.225  31.480  1.00  1.360          H  
ATOM   8463 1HD  ARG A 545      33.102  28.921  30.108  1.00  1.360          H  
ATOM   8464 2HD  ARG A 545      34.844  29.000  29.797  1.00  1.360          H  
ATOM   8465  HE  ARG A 545      32.960  26.950  28.915  1.00  1.360          H  
ATOM   8466 1HH1 ARG A 545      36.363  27.750  29.390  1.00  1.360          H  
ATOM   8467 2HH1 ARG A 545      36.907  26.554  28.241  1.00  1.360          H  
ATOM   8468 1HH2 ARG A 545      33.708  25.405  27.449  1.00  1.360          H  
ATOM   8469 2HH2 ARG A 545      35.426  25.229  27.180  1.00  1.360          H  
ATOM   8470  N   ARG A 546      31.425  25.011  33.764  1.00  0.700          N  
ATOM   8471  CA  ARG A 546      30.140  24.403  34.143  1.00  0.660          C  
ATOM   8472  C   ARG A 546      28.857  25.172  33.778  1.00  0.670          C  
ATOM   8473  O   ARG A 546      28.111  24.771  32.887  1.00  0.660          O  
ATOM   8474  CB  ARG A 546      30.133  24.185  35.652  1.00  0.940          C  
ATOM   8475  CG  ARG A 546      28.871  23.538  36.252  1.00  0.940          C  
ATOM   8476  CD  ARG A 546      29.003  23.415  37.724  1.00  0.940          C  
ATOM   8477  NE  ARG A 546      27.762  22.982  38.351  1.00  0.940          N  
ATOM   8478  CZ  ARG A 546      27.543  22.898  39.688  1.00  0.940          C  
ATOM   8479  NH1 ARG A 546      28.492  23.219  40.544  1.00  0.940          N  
ATOM   8480  NH2 ARG A 546      26.366  22.498  40.138  1.00  0.940          N  
ATOM   8481  H   ARG A 546      32.130  24.397  33.342  1.00  0.840          H  
ATOM   8482  HA  ARG A 546      30.097  23.428  33.656  1.00  0.790          H  
ATOM   8483 1HB  ARG A 546      30.976  23.540  35.909  1.00  1.130          H  
ATOM   8484 2HB  ARG A 546      30.297  25.131  36.163  1.00  1.130          H  
ATOM   8485 1HG  ARG A 546      27.980  24.124  36.049  1.00  1.130          H  
ATOM   8486 2HG  ARG A 546      28.748  22.537  35.838  1.00  1.130          H  
ATOM   8487 1HD  ARG A 546      29.777  22.682  37.951  1.00  1.130          H  
ATOM   8488 2HD  ARG A 546      29.280  24.385  38.136  1.00  1.130          H  
ATOM   8489  HE  ARG A 546      26.999  22.729  37.736  1.00  1.130          H  
ATOM   8490 1HH1 ARG A 546      29.389  23.534  40.214  1.00  1.130          H  
ATOM   8491 2HH1 ARG A 546      28.318  23.158  41.539  1.00  1.130          H  
ATOM   8492 1HH2 ARG A 546      25.633  22.254  39.487  1.00  1.130          H  
ATOM   8493 2HH2 ARG A 546      26.197  22.430  41.131  1.00  1.130          H  
ATOM   8494  N   GLY A 547      28.589  26.281  34.466  1.00  0.700          N  
ATOM   8495  CA  GLY A 547      27.360  27.048  34.266  1.00  0.700          C  
ATOM   8496  C   GLY A 547      27.249  27.529  32.836  1.00  0.710          C  
ATOM   8497  O   GLY A 547      26.156  27.570  32.258  1.00  0.710          O  
ATOM   8498  H   GLY A 547      29.301  26.615  35.110  1.00  0.840          H  
ATOM   8499 1HA  GLY A 547      26.497  26.432  34.520  1.00  0.840          H  
ATOM   8500 2HA  GLY A 547      27.358  27.902  34.942  1.00  0.840          H  
ATOM   8501  N   ALA A 548      28.400  27.863  32.260  1.00  0.720          N  
ATOM   8502  CA  ALA A 548      28.465  28.328  30.882  1.00  0.750          C  
ATOM   8503  C   ALA A 548      27.953  27.275  29.911  1.00  0.750          C  
ATOM   8504  O   ALA A 548      27.385  27.606  28.863  1.00  0.820          O  
ATOM   8505  CB  ALA A 548      29.885  28.676  30.506  1.00  1.040          C  
ATOM   8506  H   ALA A 548      29.243  27.810  32.844  1.00  0.860          H  
ATOM   8507  HA  ALA A 548      27.836  29.214  30.798  1.00  0.900          H  
ATOM   8508 1HB  ALA A 548      29.910  29.044  29.482  1.00  1.250          H  
ATOM   8509 2HB  ALA A 548      30.270  29.440  31.180  1.00  1.250          H  
ATOM   8510 3HB  ALA A 548      30.475  27.783  30.578  1.00  1.250          H  
ATOM   8511  N   VAL A 549      28.210  26.010  30.246  1.00  0.700          N  
ATOM   8512  CA  VAL A 549      27.889  24.880  29.418  1.00  0.710          C  
ATOM   8513  C   VAL A 549      26.414  24.662  29.459  1.00  0.660          C  
ATOM   8514  O   VAL A 549      25.791  24.411  28.427  1.00  0.620          O  
ATOM   8515  CB  VAL A 549      28.585  23.624  29.938  1.00  0.990          C  
ATOM   8516  CG1 VAL A 549      28.156  22.428  29.115  1.00  0.990          C  
ATOM   8517  CG2 VAL A 549      30.075  23.853  29.946  1.00  0.990          C  
ATOM   8518  H   VAL A 549      28.605  25.802  31.159  1.00  0.840          H  
ATOM   8519  HA  VAL A 549      28.197  25.086  28.392  1.00  0.850          H  
ATOM   8520  HB  VAL A 549      28.260  23.430  30.942  1.00  1.190          H  
ATOM   8521 1HG1 VAL A 549      28.625  21.535  29.473  1.00  1.190          H  
ATOM   8522 2HG1 VAL A 549      27.077  22.291  29.160  1.00  1.190          H  
ATOM   8523 3HG1 VAL A 549      28.458  22.605  28.088  1.00  1.190          H  
ATOM   8524 1HG2 VAL A 549      30.559  22.977  30.342  1.00  1.190          H  
ATOM   8525 2HG2 VAL A 549      30.412  24.044  28.932  1.00  1.190          H  
ATOM   8526 3HG2 VAL A 549      30.321  24.705  30.576  1.00  1.190          H  
ATOM   8527  N   PHE A 550      25.864  24.702  30.667  1.00  0.690          N  
ATOM   8528  CA  PHE A 550      24.446  24.500  30.823  1.00  0.700          C  
ATOM   8529  C   PHE A 550      23.674  25.600  30.139  1.00  0.650          C  
ATOM   8530  O   PHE A 550      22.657  25.326  29.512  1.00  0.650          O  
ATOM   8531  CB  PHE A 550      24.061  24.346  32.273  1.00  0.980          C  
ATOM   8532  CG  PHE A 550      24.445  22.996  32.741  1.00  0.980          C  
ATOM   8533  CD1 PHE A 550      25.557  22.831  33.508  1.00  0.980          C  
ATOM   8534  CD2 PHE A 550      23.700  21.867  32.371  1.00  0.980          C  
ATOM   8535  CE1 PHE A 550      25.936  21.605  33.910  1.00  0.980          C  
ATOM   8536  CE2 PHE A 550      24.083  20.613  32.782  1.00  0.980          C  
ATOM   8537  CZ  PHE A 550      25.211  20.481  33.557  1.00  0.980          C  
ATOM   8538  H   PHE A 550      26.469  24.859  31.479  1.00  0.830          H  
ATOM   8539  HA  PHE A 550      24.201  23.561  30.345  1.00  0.840          H  
ATOM   8540 1HB  PHE A 550      24.580  25.093  32.877  1.00  1.170          H  
ATOM   8541 2HB  PHE A 550      22.989  24.478  32.400  1.00  1.170          H  
ATOM   8542  HD1 PHE A 550      26.145  23.699  33.794  1.00  1.170          H  
ATOM   8543  HD2 PHE A 550      22.810  21.988  31.749  1.00  1.170          H  
ATOM   8544  HE1 PHE A 550      26.822  21.517  34.511  1.00  1.170          H  
ATOM   8545  HE2 PHE A 550      23.501  19.733  32.494  1.00  1.170          H  
ATOM   8546  HZ  PHE A 550      25.538  19.504  33.894  1.00  1.170          H  
ATOM   8547  N   ALA A 551      24.152  26.845  30.197  1.00  0.610          N  
ATOM   8548  CA  ALA A 551      23.429  27.887  29.490  1.00  0.590          C  
ATOM   8549  C   ALA A 551      23.347  27.538  28.002  1.00  0.560          C  
ATOM   8550  O   ALA A 551      22.269  27.617  27.401  1.00  0.550          O  
ATOM   8551  CB  ALA A 551      24.124  29.219  29.674  1.00  0.830          C  
ATOM   8552  H   ALA A 551      24.981  27.067  30.760  1.00  0.730          H  
ATOM   8553  HA  ALA A 551      22.418  27.940  29.890  1.00  0.710          H  
ATOM   8554 1HB  ALA A 551      23.572  29.995  29.147  1.00  1.000          H  
ATOM   8555 2HB  ALA A 551      24.172  29.456  30.736  1.00  1.000          H  
ATOM   8556 3HB  ALA A 551      25.137  29.154  29.272  1.00  1.000          H  
ATOM   8557  N   VAL A 552      24.460  27.059  27.426  1.00  0.540          N  
ATOM   8558  CA  VAL A 552      24.451  26.672  26.024  1.00  0.520          C  
ATOM   8559  C   VAL A 552      23.526  25.490  25.794  1.00  0.520          C  
ATOM   8560  O   VAL A 552      22.759  25.492  24.835  1.00  0.500          O  
ATOM   8561  CB  VAL A 552      25.867  26.365  25.517  1.00  0.740          C  
ATOM   8562  CG1 VAL A 552      25.809  25.770  24.104  1.00  0.740          C  
ATOM   8563  CG2 VAL A 552      26.666  27.654  25.513  1.00  0.740          C  
ATOM   8564  H   VAL A 552      25.337  27.036  27.961  1.00  0.650          H  
ATOM   8565  HA  VAL A 552      24.074  27.513  25.447  1.00  0.620          H  
ATOM   8566  HB  VAL A 552      26.342  25.637  26.177  1.00  0.880          H  
ATOM   8567 1HG1 VAL A 552      26.818  25.563  23.757  1.00  0.880          H  
ATOM   8568 2HG1 VAL A 552      25.247  24.850  24.117  1.00  0.880          H  
ATOM   8569 3HG1 VAL A 552      25.329  26.478  23.426  1.00  0.880          H  
ATOM   8570 1HG2 VAL A 552      27.678  27.456  25.164  1.00  0.880          H  
ATOM   8571 2HG2 VAL A 552      26.187  28.375  24.852  1.00  0.880          H  
ATOM   8572 3HG2 VAL A 552      26.707  28.063  26.517  1.00  0.880          H  
ATOM   8573  N   TYR A 553      23.605  24.485  26.658  1.00  0.530          N  
ATOM   8574  CA  TYR A 553      22.764  23.308  26.573  1.00  0.520          C  
ATOM   8575  C   TYR A 553      21.298  23.706  26.525  1.00  0.520          C  
ATOM   8576  O   TYR A 553      20.564  23.232  25.658  1.00  0.500          O  
ATOM   8577  CB  TYR A 553      23.076  22.379  27.737  1.00  0.730          C  
ATOM   8578  CG  TYR A 553      22.203  21.208  27.876  1.00  0.730          C  
ATOM   8579  CD1 TYR A 553      22.328  20.138  27.030  1.00  0.730          C  
ATOM   8580  CD2 TYR A 553      21.279  21.189  28.901  1.00  0.730          C  
ATOM   8581  CE1 TYR A 553      21.514  19.045  27.202  1.00  0.730          C  
ATOM   8582  CE2 TYR A 553      20.480  20.100  29.072  1.00  0.730          C  
ATOM   8583  CZ  TYR A 553      20.595  19.032  28.228  1.00  0.730          C  
ATOM   8584  OH  TYR A 553      19.787  17.948  28.394  1.00  0.730          O  
ATOM   8585  H   TYR A 553      24.295  24.539  27.408  1.00  0.640          H  
ATOM   8586  HA  TYR A 553      22.994  22.784  25.651  1.00  0.620          H  
ATOM   8587 1HB  TYR A 553      24.111  22.037  27.667  1.00  0.880          H  
ATOM   8588 2HB  TYR A 553      22.987  22.942  28.638  1.00  0.880          H  
ATOM   8589  HD1 TYR A 553      23.060  20.155  26.226  1.00  0.880          H  
ATOM   8590  HD2 TYR A 553      21.190  22.044  29.574  1.00  0.880          H  
ATOM   8591  HE1 TYR A 553      21.599  18.188  26.531  1.00  0.880          H  
ATOM   8592  HE2 TYR A 553      19.749  20.081  29.880  1.00  0.880          H  
ATOM   8593  HH  TYR A 553      20.116  17.217  27.835  1.00  0.880          H  
ATOM   8594  N   LEU A 554      20.868  24.578  27.436  1.00  0.540          N  
ATOM   8595  CA  LEU A 554      19.483  25.009  27.478  1.00  0.550          C  
ATOM   8596  C   LEU A 554      19.093  25.728  26.184  1.00  0.520          C  
ATOM   8597  O   LEU A 554      17.981  25.537  25.677  1.00  0.530          O  
ATOM   8598  CB  LEU A 554      19.285  25.945  28.673  1.00  0.770          C  
ATOM   8599  CG  LEU A 554      19.427  25.308  30.098  1.00  0.770          C  
ATOM   8600  CD1 LEU A 554      19.416  26.426  31.121  1.00  0.770          C  
ATOM   8601  CD2 LEU A 554      18.313  24.309  30.370  1.00  0.770          C  
ATOM   8602  H   LEU A 554      21.529  24.924  28.135  1.00  0.650          H  
ATOM   8603  HA  LEU A 554      18.856  24.136  27.577  1.00  0.660          H  
ATOM   8604 1HB  LEU A 554      20.032  26.740  28.599  1.00  0.920          H  
ATOM   8605 2HB  LEU A 554      18.298  26.396  28.601  1.00  0.920          H  
ATOM   8606  HG  LEU A 554      20.377  24.794  30.173  1.00  0.920          H  
ATOM   8607 1HD1 LEU A 554      19.539  26.007  32.119  1.00  0.920          H  
ATOM   8608 2HD1 LEU A 554      20.238  27.111  30.914  1.00  0.920          H  
ATOM   8609 3HD1 LEU A 554      18.472  26.964  31.067  1.00  0.920          H  
ATOM   8610 1HD2 LEU A 554      18.442  23.893  31.367  1.00  0.920          H  
ATOM   8611 2HD2 LEU A 554      17.346  24.808  30.307  1.00  0.920          H  
ATOM   8612 3HD2 LEU A 554      18.355  23.510  29.655  1.00  0.920          H  
ATOM   8613  N   LEU A 555      19.992  26.554  25.634  1.00  0.510          N  
ATOM   8614  CA  LEU A 555      19.700  27.231  24.372  1.00  0.500          C  
ATOM   8615  C   LEU A 555      19.569  26.217  23.229  1.00  0.470          C  
ATOM   8616  O   LEU A 555      18.692  26.354  22.367  1.00  0.460          O  
ATOM   8617  CB  LEU A 555      20.806  28.249  24.051  1.00  0.700          C  
ATOM   8618  CG  LEU A 555      20.895  29.502  24.981  1.00  0.700          C  
ATOM   8619  CD1 LEU A 555      22.188  30.265  24.668  1.00  0.700          C  
ATOM   8620  CD2 LEU A 555      19.675  30.411  24.770  1.00  0.700          C  
ATOM   8621  H   LEU A 555      20.870  26.749  26.133  1.00  0.610          H  
ATOM   8622  HA  LEU A 555      18.749  27.741  24.470  1.00  0.600          H  
ATOM   8623 1HB  LEU A 555      21.763  27.735  24.104  1.00  0.840          H  
ATOM   8624 2HB  LEU A 555      20.665  28.599  23.032  1.00  0.840          H  
ATOM   8625  HG  LEU A 555      20.928  29.184  26.020  1.00  0.840          H  
ATOM   8626 1HD1 LEU A 555      22.264  31.133  25.322  1.00  0.840          H  
ATOM   8627 2HD1 LEU A 555      23.042  29.613  24.836  1.00  0.840          H  
ATOM   8628 3HD1 LEU A 555      22.178  30.592  23.631  1.00  0.840          H  
ATOM   8629 1HD2 LEU A 555      19.761  31.278  25.424  1.00  0.840          H  
ATOM   8630 2HD2 LEU A 555      19.640  30.741  23.732  1.00  0.840          H  
ATOM   8631 3HD2 LEU A 555      18.759  29.884  25.010  1.00  0.840          H  
ATOM   8632  N   LEU A 556      20.426  25.193  23.232  1.00  0.470          N  
ATOM   8633  CA  LEU A 556      20.379  24.140  22.229  1.00  0.460          C  
ATOM   8634  C   LEU A 556      19.067  23.349  22.369  1.00  0.460          C  
ATOM   8635  O   LEU A 556      18.458  22.971  21.363  1.00  0.430          O  
ATOM   8636  CB  LEU A 556      21.595  23.221  22.398  1.00  0.650          C  
ATOM   8637  CG  LEU A 556      22.996  23.806  22.087  1.00  0.650          C  
ATOM   8638  CD1 LEU A 556      24.029  22.802  22.548  1.00  0.650          C  
ATOM   8639  CD2 LEU A 556      23.173  24.076  20.622  1.00  0.650          C  
ATOM   8640  H   LEU A 556      21.169  25.184  23.938  1.00  0.560          H  
ATOM   8641  HA  LEU A 556      20.396  24.594  21.243  1.00  0.550          H  
ATOM   8642 1HB  LEU A 556      21.626  22.920  23.432  1.00  0.780          H  
ATOM   8643 2HB  LEU A 556      21.463  22.341  21.786  1.00  0.780          H  
ATOM   8644  HG  LEU A 556      23.129  24.726  22.625  1.00  0.780          H  
ATOM   8645 1HD1 LEU A 556      25.025  23.188  22.357  1.00  0.780          H  
ATOM   8646 2HD1 LEU A 556      23.918  22.613  23.604  1.00  0.780          H  
ATOM   8647 3HD1 LEU A 556      23.890  21.883  22.002  1.00  0.780          H  
ATOM   8648 1HD2 LEU A 556      24.171  24.476  20.454  1.00  0.780          H  
ATOM   8649 2HD2 LEU A 556      23.065  23.157  20.078  1.00  0.780          H  
ATOM   8650 3HD2 LEU A 556      22.439  24.798  20.277  1.00  0.780          H  
ATOM   8651  N   LEU A 557      18.610  23.124  23.617  1.00  0.480          N  
ATOM   8652  CA  LEU A 557      17.351  22.413  23.837  1.00  0.460          C  
ATOM   8653  C   LEU A 557      16.197  23.227  23.285  1.00  0.450          C  
ATOM   8654  O   LEU A 557      15.269  22.679  22.676  1.00  0.450          O  
ATOM   8655  CB  LEU A 557      17.009  22.236  25.331  1.00  0.650          C  
ATOM   8656  CG  LEU A 557      17.888  21.368  26.216  1.00  0.650          C  
ATOM   8657  CD1 LEU A 557      17.342  21.428  27.619  1.00  0.650          C  
ATOM   8658  CD2 LEU A 557      17.945  20.037  25.711  1.00  0.650          C  
ATOM   8659  H   LEU A 557      19.194  23.399  24.411  1.00  0.580          H  
ATOM   8660  HA  LEU A 557      17.378  21.461  23.314  1.00  0.550          H  
ATOM   8661 1HB  LEU A 557      16.992  23.222  25.783  1.00  0.780          H  
ATOM   8662 2HB  LEU A 557      15.999  21.834  25.392  1.00  0.780          H  
ATOM   8663  HG  LEU A 557      18.874  21.761  26.245  1.00  0.780          H  
ATOM   8664 1HD1 LEU A 557      17.955  20.841  28.279  1.00  0.780          H  
ATOM   8665 2HD1 LEU A 557      17.326  22.449  27.954  1.00  0.780          H  
ATOM   8666 3HD1 LEU A 557      16.328  21.035  27.630  1.00  0.780          H  
ATOM   8667 1HD2 LEU A 557      18.572  19.434  26.349  1.00  0.780          H  
ATOM   8668 2HD2 LEU A 557      16.942  19.616  25.679  1.00  0.780          H  
ATOM   8669 3HD2 LEU A 557      18.368  20.068  24.723  1.00  0.780          H  
ATOM   8670  N   CYS A 558      16.258  24.548  23.496  1.00  0.450          N  
ATOM   8671  CA  CYS A 558      15.210  25.436  23.036  1.00  0.450          C  
ATOM   8672  C   CYS A 558      15.150  25.383  21.524  1.00  0.420          C  
ATOM   8673  O   CYS A 558      14.059  25.332  20.942  1.00  0.410          O  
ATOM   8674  CB  CYS A 558      15.489  26.876  23.469  1.00  0.630          C  
ATOM   8675  SG  CYS A 558      15.371  27.152  25.247  1.00  0.630          S  
ATOM   8676  H   CYS A 558      17.032  24.917  24.055  1.00  0.540          H  
ATOM   8677  HA  CYS A 558      14.258  25.109  23.449  1.00  0.540          H  
ATOM   8678 1HB  CYS A 558      16.482  27.167  23.150  1.00  0.760          H  
ATOM   8679 2HB  CYS A 558      14.782  27.540  22.977  1.00  0.760          H  
ATOM   8680  HG  CYS A 558      16.465  26.416  25.565  1.00  0.760          H  
ATOM   8681  N   ALA A 559      16.331  25.380  20.888  1.00  0.400          N  
ATOM   8682  CA  ALA A 559      16.409  25.304  19.448  1.00  0.370          C  
ATOM   8683  C   ALA A 559      15.803  24.008  18.942  1.00  0.360          C  
ATOM   8684  O   ALA A 559      15.057  24.034  17.967  1.00  0.340          O  
ATOM   8685  CB  ALA A 559      17.854  25.409  18.996  1.00  0.530          C  
ATOM   8686  H   ALA A 559      17.191  25.485  21.434  1.00  0.480          H  
ATOM   8687  HA  ALA A 559      15.840  26.134  19.032  1.00  0.440          H  
ATOM   8688 1HB  ALA A 559      17.900  25.373  17.910  1.00  0.640          H  
ATOM   8689 2HB  ALA A 559      18.273  26.349  19.351  1.00  0.640          H  
ATOM   8690 3HB  ALA A 559      18.425  24.585  19.410  1.00  0.640          H  
ATOM   8691  N   ALA A 560      16.081  22.878  19.616  1.00  0.370          N  
ATOM   8692  CA  ALA A 560      15.523  21.596  19.188  1.00  0.370          C  
ATOM   8693  C   ALA A 560      14.006  21.638  19.257  1.00  0.370          C  
ATOM   8694  O   ALA A 560      13.321  21.114  18.374  1.00  0.360          O  
ATOM   8695  CB  ALA A 560      16.058  20.460  20.042  1.00  0.520          C  
ATOM   8696  H   ALA A 560      16.752  22.910  20.392  1.00  0.440          H  
ATOM   8697  HA  ALA A 560      15.816  21.430  18.153  1.00  0.440          H  
ATOM   8698 1HB  ALA A 560      15.649  19.512  19.693  1.00  0.620          H  
ATOM   8699 2HB  ALA A 560      17.132  20.437  19.978  1.00  0.620          H  
ATOM   8700 3HB  ALA A 560      15.767  20.625  21.078  1.00  0.620          H  
ATOM   8701  N   GLY A 561      13.485  22.279  20.305  1.00  0.390          N  
ATOM   8702  CA  GLY A 561      12.055  22.437  20.512  1.00  0.400          C  
ATOM   8703  C   GLY A 561      11.426  23.174  19.338  1.00  0.380          C  
ATOM   8704  O   GLY A 561      10.442  22.707  18.742  1.00  0.380          O  
ATOM   8705  H   GLY A 561      14.127  22.624  21.028  1.00  0.470          H  
ATOM   8706 1HA  GLY A 561      11.591  21.460  20.635  1.00  0.480          H  
ATOM   8707 2HA  GLY A 561      11.891  23.000  21.431  1.00  0.480          H  
ATOM   8708  N   VAL A 562      12.002  24.329  19.000  1.00  0.370          N  
ATOM   8709  CA  VAL A 562      11.491  25.127  17.901  1.00  0.350          C  
ATOM   8710  C   VAL A 562      11.609  24.391  16.581  1.00  0.330          C  
ATOM   8711  O   VAL A 562      10.648  24.361  15.813  1.00  0.330          O  
ATOM   8712  CB  VAL A 562      12.238  26.472  17.802  1.00  0.500          C  
ATOM   8713  CG1 VAL A 562      11.831  27.223  16.509  1.00  0.500          C  
ATOM   8714  CG2 VAL A 562      11.912  27.312  19.028  1.00  0.500          C  
ATOM   8715  H   VAL A 562      12.809  24.648  19.551  1.00  0.440          H  
ATOM   8716  HA  VAL A 562      10.439  25.331  18.091  1.00  0.420          H  
ATOM   8717  HB  VAL A 562      13.315  26.283  17.763  1.00  0.600          H  
ATOM   8718 1HG1 VAL A 562      12.369  28.168  16.459  1.00  0.600          H  
ATOM   8719 2HG1 VAL A 562      12.078  26.633  15.626  1.00  0.600          H  
ATOM   8720 3HG1 VAL A 562      10.758  27.417  16.522  1.00  0.600          H  
ATOM   8721 1HG2 VAL A 562      12.446  28.259  18.973  1.00  0.600          H  
ATOM   8722 2HG2 VAL A 562      10.840  27.500  19.064  1.00  0.600          H  
ATOM   8723 3HG2 VAL A 562      12.214  26.780  19.927  1.00  0.600          H  
ATOM   8724  N   MET A 563      12.768  23.798  16.302  1.00  0.340          N  
ATOM   8725  CA  MET A 563      12.966  23.112  15.038  1.00  0.340          C  
ATOM   8726  C   MET A 563      11.964  21.982  14.866  1.00  0.340          C  
ATOM   8727  O   MET A 563      11.433  21.790  13.770  1.00  0.350          O  
ATOM   8728  CB  MET A 563      14.405  22.619  14.950  1.00  0.480          C  
ATOM   8729  CG  MET A 563      15.446  23.730  14.768  1.00  0.480          C  
ATOM   8730  SD  MET A 563      15.319  24.612  13.202  1.00  0.480          S  
ATOM   8731  CE  MET A 563      15.983  23.391  12.104  1.00  0.480          C  
ATOM   8732  H   MET A 563      13.535  23.845  16.975  1.00  0.410          H  
ATOM   8733  HA  MET A 563      12.799  23.826  14.235  1.00  0.410          H  
ATOM   8734 1HB  MET A 563      14.659  22.117  15.880  1.00  0.570          H  
ATOM   8735 2HB  MET A 563      14.498  21.904  14.154  1.00  0.570          H  
ATOM   8736 1HG  MET A 563      15.325  24.458  15.562  1.00  0.570          H  
ATOM   8737 2HG  MET A 563      16.447  23.305  14.851  1.00  0.570          H  
ATOM   8738 1HE  MET A 563      16.018  23.795  11.115  1.00  0.570          H  
ATOM   8739 2HE  MET A 563      16.985  23.154  12.432  1.00  0.570          H  
ATOM   8740 3HE  MET A 563      15.371  22.491  12.111  1.00  0.570          H  
ATOM   8741  N   PHE A 564      11.679  21.242  15.942  1.00  0.360          N  
ATOM   8742  CA  PHE A 564      10.698  20.177  15.880  1.00  0.370          C  
ATOM   8743  C   PHE A 564       9.345  20.727  15.468  1.00  0.360          C  
ATOM   8744  O   PHE A 564       8.682  20.165  14.603  1.00  0.400          O  
ATOM   8745  CB  PHE A 564      10.587  19.431  17.196  1.00  0.510          C  
ATOM   8746  CG  PHE A 564       9.553  18.368  17.138  1.00  0.510          C  
ATOM   8747  CD1 PHE A 564       9.799  17.190  16.454  1.00  0.510          C  
ATOM   8748  CD2 PHE A 564       8.328  18.533  17.755  1.00  0.510          C  
ATOM   8749  CE1 PHE A 564       8.856  16.206  16.382  1.00  0.510          C  
ATOM   8750  CE2 PHE A 564       7.377  17.546  17.687  1.00  0.510          C  
ATOM   8751  CZ  PHE A 564       7.643  16.379  16.997  1.00  0.510          C  
ATOM   8752  H   PHE A 564      12.184  21.393  16.822  1.00  0.430          H  
ATOM   8753  HA  PHE A 564      11.005  19.470  15.117  1.00  0.440          H  
ATOM   8754 1HB  PHE A 564      11.540  18.991  17.451  1.00  0.620          H  
ATOM   8755 2HB  PHE A 564      10.330  20.131  17.991  1.00  0.620          H  
ATOM   8756  HD1 PHE A 564      10.748  17.049  15.963  1.00  0.620          H  
ATOM   8757  HD2 PHE A 564       8.119  19.459  18.296  1.00  0.620          H  
ATOM   8758  HE1 PHE A 564       9.068  15.288  15.834  1.00  0.620          H  
ATOM   8759  HE2 PHE A 564       6.412  17.683  18.173  1.00  0.620          H  
ATOM   8760  HZ  PHE A 564       6.888  15.597  16.940  1.00  0.620          H  
ATOM   8761  N   LYS A 565       8.904  21.810  16.121  1.00  0.380          N  
ATOM   8762  CA  LYS A 565       7.625  22.427  15.779  1.00  0.390          C  
ATOM   8763  C   LYS A 565       7.575  22.947  14.326  1.00  0.370          C  
ATOM   8764  O   LYS A 565       6.532  22.858  13.671  1.00  0.390          O  
ATOM   8765  CB  LYS A 565       7.324  23.564  16.753  1.00  0.540          C  
ATOM   8766  CG  LYS A 565       6.988  23.097  18.166  1.00  0.540          C  
ATOM   8767  CD  LYS A 565       6.743  24.275  19.103  1.00  0.540          C  
ATOM   8768  CE  LYS A 565       6.422  23.803  20.517  1.00  0.540          C  
ATOM   8769  NZ  LYS A 565       6.215  24.945  21.454  1.00  0.540          N  
ATOM   8770  H   LYS A 565       9.476  22.202  16.879  1.00  0.460          H  
ATOM   8771  HA  LYS A 565       6.850  21.668  15.881  1.00  0.470          H  
ATOM   8772 1HB  LYS A 565       8.196  24.219  16.816  1.00  0.650          H  
ATOM   8773 2HB  LYS A 565       6.494  24.157  16.377  1.00  0.650          H  
ATOM   8774 1HG  LYS A 565       6.099  22.468  18.134  1.00  0.650          H  
ATOM   8775 2HG  LYS A 565       7.816  22.501  18.550  1.00  0.650          H  
ATOM   8776 1HD  LYS A 565       7.640  24.898  19.134  1.00  0.650          H  
ATOM   8777 2HD  LYS A 565       5.915  24.875  18.730  1.00  0.650          H  
ATOM   8778 1HE  LYS A 565       5.518  23.197  20.494  1.00  0.650          H  
ATOM   8779 2HE  LYS A 565       7.248  23.192  20.883  1.00  0.650          H  
ATOM   8780 1HZ  LYS A 565       6.006  24.590  22.377  1.00  0.650          H  
ATOM   8781 2HZ  LYS A 565       7.054  25.506  21.492  1.00  0.650          H  
ATOM   8782 3HZ  LYS A 565       5.444  25.513  21.131  1.00  0.650          H  
ATOM   8783  N   VAL A 566       8.694  23.507  13.844  1.00  0.350          N  
ATOM   8784  CA  VAL A 566       8.820  24.031  12.479  1.00  0.350          C  
ATOM   8785  C   VAL A 566       8.746  22.963  11.383  1.00  0.330          C  
ATOM   8786  O   VAL A 566       8.097  23.180  10.356  1.00  0.340          O  
ATOM   8787  CB  VAL A 566      10.132  24.843  12.324  1.00  0.490          C  
ATOM   8788  CG1 VAL A 566      10.399  25.212  10.845  1.00  0.490          C  
ATOM   8789  CG2 VAL A 566      10.013  26.135  13.140  1.00  0.490          C  
ATOM   8790  H   VAL A 566       9.485  23.594  14.489  1.00  0.420          H  
ATOM   8791  HA  VAL A 566       7.992  24.722  12.323  1.00  0.420          H  
ATOM   8792  HB  VAL A 566      10.965  24.244  12.687  1.00  0.590          H  
ATOM   8793 1HG1 VAL A 566      11.324  25.784  10.783  1.00  0.590          H  
ATOM   8794 2HG1 VAL A 566      10.501  24.316  10.237  1.00  0.590          H  
ATOM   8795 3HG1 VAL A 566       9.572  25.813  10.464  1.00  0.590          H  
ATOM   8796 1HG2 VAL A 566      10.935  26.708  13.055  1.00  0.590          H  
ATOM   8797 2HG2 VAL A 566       9.180  26.726  12.760  1.00  0.590          H  
ATOM   8798 3HG2 VAL A 566       9.832  25.903  14.177  1.00  0.590          H  
ATOM   8799  N   VAL A 567       9.453  21.849  11.560  1.00  0.310          N  
ATOM   8800  CA  VAL A 567       9.456  20.788  10.560  1.00  0.300          C  
ATOM   8801  C   VAL A 567       8.092  20.054  10.557  1.00  0.310          C  
ATOM   8802  O   VAL A 567       7.642  19.598  11.603  1.00  0.310          O  
ATOM   8803  CB  VAL A 567      10.622  19.801  10.862  1.00  0.420          C  
ATOM   8804  CG1 VAL A 567      10.610  18.579   9.920  1.00  0.420          C  
ATOM   8805  CG2 VAL A 567      11.958  20.530  10.694  1.00  0.420          C  
ATOM   8806  H   VAL A 567      10.010  21.754  12.416  1.00  0.370          H  
ATOM   8807  HA  VAL A 567       9.657  21.260   9.608  1.00  0.360          H  
ATOM   8808  HB  VAL A 567      10.518  19.447  11.891  1.00  0.510          H  
ATOM   8809 1HG1 VAL A 567      11.435  17.917  10.182  1.00  0.510          H  
ATOM   8810 2HG1 VAL A 567       9.673  18.036  10.027  1.00  0.510          H  
ATOM   8811 3HG1 VAL A 567      10.729  18.898   8.890  1.00  0.510          H  
ATOM   8812 1HG2 VAL A 567      12.782  19.848  10.926  1.00  0.510          H  
ATOM   8813 2HG2 VAL A 567      12.045  20.871   9.664  1.00  0.510          H  
ATOM   8814 3HG2 VAL A 567      12.004  21.388  11.362  1.00  0.510          H  
ATOM   8815  N   PRO A 568       7.420  19.906   9.395  1.00  0.330          N  
ATOM   8816  CA  PRO A 568       6.119  19.269   9.241  1.00  0.350          C  
ATOM   8817  C   PRO A 568       6.226  17.779   9.462  1.00  0.310          C  
ATOM   8818  O   PRO A 568       7.315  17.231   9.317  1.00  0.290          O  
ATOM   8819  CB  PRO A 568       5.747  19.598   7.791  1.00  0.520          C  
ATOM   8820  CG  PRO A 568       7.072  19.780   7.085  1.00  0.520          C  
ATOM   8821  CD  PRO A 568       7.992  20.399   8.118  1.00  0.520          C  
ATOM   8822  HA  PRO A 568       5.410  19.723   9.949  1.00  0.420          H  
ATOM   8823 1HB  PRO A 568       5.150  18.768   7.365  1.00  0.630          H  
ATOM   8824 2HB  PRO A 568       5.115  20.496   7.761  1.00  0.630          H  
ATOM   8825 1HG  PRO A 568       7.446  18.810   6.728  1.00  0.630          H  
ATOM   8826 2HG  PRO A 568       6.948  20.415   6.195  1.00  0.630          H  
ATOM   8827 1HD  PRO A 568       8.992  20.002   7.936  1.00  0.630          H  
ATOM   8828 2HD  PRO A 568       7.952  21.502   8.073  1.00  0.630          H  
ATOM   8829  N   GLY A 569       5.116  17.132   9.805  1.00  0.330          N  
ATOM   8830  CA  GLY A 569       5.087  15.679   9.954  1.00  0.320          C  
ATOM   8831  C   GLY A 569       4.748  14.988   8.638  1.00  0.340          C  
ATOM   8832  O   GLY A 569       4.643  15.635   7.596  1.00  0.440          O  
ATOM   8833  H   GLY A 569       4.258  17.652   9.937  1.00  0.400          H  
ATOM   8834 1HA  GLY A 569       6.050  15.324  10.314  1.00  0.380          H  
ATOM   8835 2HA  GLY A 569       4.350  15.406  10.708  1.00  0.380          H  
ATOM   8836  N   GLY A 570       4.546  13.677   8.705  1.00  0.350          N  
ATOM   8837  CA  GLY A 570       4.238  12.845   7.546  1.00  0.380          C  
ATOM   8838  C   GLY A 570       4.419  11.405   7.981  1.00  0.320          C  
ATOM   8839  O   GLY A 570       4.707  11.164   9.151  1.00  0.310          O  
ATOM   8840  H   GLY A 570       4.631  13.222   9.605  1.00  0.420          H  
ATOM   8841 1HA  GLY A 570       3.217  13.023   7.209  1.00  0.460          H  
ATOM   8842 2HA  GLY A 570       4.918  13.084   6.725  1.00  0.460          H  
ATOM   8843  N   PHE A 571       4.186  10.428   7.105  1.00  0.320          N  
ATOM   8844  CA  PHE A 571       4.407   9.056   7.565  1.00  0.280          C  
ATOM   8845  C   PHE A 571       5.372   8.314   6.637  1.00  0.240          C  
ATOM   8846  O   PHE A 571       6.459   7.932   7.065  1.00  0.220          O  
ATOM   8847  CB  PHE A 571       3.078   8.324   7.759  1.00  0.410          C  
ATOM   8848  CG  PHE A 571       3.245   6.979   8.373  1.00  0.410          C  
ATOM   8849  CD1 PHE A 571       3.722   6.873   9.678  1.00  0.410          C  
ATOM   8850  CD2 PHE A 571       2.923   5.833   7.695  1.00  0.410          C  
ATOM   8851  CE1 PHE A 571       3.885   5.658  10.264  1.00  0.410          C  
ATOM   8852  CE2 PHE A 571       3.086   4.626   8.285  1.00  0.410          C  
ATOM   8853  CZ  PHE A 571       3.571   4.540   9.572  1.00  0.410          C  
ATOM   8854  H   PHE A 571       3.922  10.640   6.152  1.00  0.380          H  
ATOM   8855  HA  PHE A 571       4.889   9.094   8.541  1.00  0.340          H  
ATOM   8856 1HB  PHE A 571       2.428   8.914   8.404  1.00  0.490          H  
ATOM   8857 2HB  PHE A 571       2.576   8.205   6.804  1.00  0.490          H  
ATOM   8858  HD1 PHE A 571       3.973   7.776  10.237  1.00  0.490          H  
ATOM   8859  HD2 PHE A 571       2.541   5.894   6.676  1.00  0.490          H  
ATOM   8860  HE1 PHE A 571       4.266   5.588  11.284  1.00  0.490          H  
ATOM   8861  HE2 PHE A 571       2.833   3.736   7.735  1.00  0.490          H  
ATOM   8862  HZ  PHE A 571       3.695   3.592  10.039  1.00  0.490          H  
ATOM   8863  N   ILE A 572       5.017   8.144   5.364  1.00  0.260          N  
ATOM   8864  CA  ILE A 572       5.926   7.539   4.385  1.00  0.270          C  
ATOM   8865  C   ILE A 572       5.976   8.431   3.133  1.00  0.270          C  
ATOM   8866  O   ILE A 572       4.912   8.820   2.656  1.00  0.260          O  
ATOM   8867  CB  ILE A 572       5.516   6.096   4.017  1.00  0.370          C  
ATOM   8868  CG1 ILE A 572       5.564   5.214   5.284  1.00  0.370          C  
ATOM   8869  CG2 ILE A 572       6.454   5.543   2.934  1.00  0.370          C  
ATOM   8870  CD1 ILE A 572       4.960   3.856   5.152  1.00  0.370          C  
ATOM   8871  H   ILE A 572       4.106   8.452   5.057  1.00  0.310          H  
ATOM   8872  HA  ILE A 572       6.900   7.458   4.844  1.00  0.320          H  
ATOM   8873  HB  ILE A 572       4.492   6.091   3.647  1.00  0.450          H  
ATOM   8874 1HG1 ILE A 572       6.600   5.095   5.577  1.00  0.450          H  
ATOM   8875 2HG1 ILE A 572       5.057   5.709   6.068  1.00  0.450          H  
ATOM   8876 1HG2 ILE A 572       6.159   4.545   2.680  1.00  0.450          H  
ATOM   8877 2HG2 ILE A 572       6.407   6.155   2.040  1.00  0.450          H  
ATOM   8878 3HG2 ILE A 572       7.468   5.532   3.293  1.00  0.450          H  
ATOM   8879 1HD1 ILE A 572       5.064   3.363   6.105  1.00  0.450          H  
ATOM   8880 2HD1 ILE A 572       3.905   3.942   4.898  1.00  0.450          H  
ATOM   8881 3HD1 ILE A 572       5.461   3.279   4.397  1.00  0.450          H  
ATOM   8882  N   PRO A 573       7.157   8.846   2.624  1.00  0.300          N  
ATOM   8883  CA  PRO A 573       7.314   9.627   1.395  1.00  0.340          C  
ATOM   8884  C   PRO A 573       6.774   8.891   0.169  1.00  0.330          C  
ATOM   8885  O   PRO A 573       6.986   7.684   0.059  1.00  0.330          O  
ATOM   8886  CB  PRO A 573       8.843   9.753   1.275  1.00  0.510          C  
ATOM   8887  CG  PRO A 573       9.368   9.586   2.678  1.00  0.510          C  
ATOM   8888  CD  PRO A 573       8.434   8.599   3.342  1.00  0.510          C  
ATOM   8889  HA  PRO A 573       6.830  10.607   1.514  1.00  0.410          H  
ATOM   8890 1HB  PRO A 573       9.228   8.986   0.584  1.00  0.610          H  
ATOM   8891 2HB  PRO A 573       9.105  10.729   0.837  1.00  0.610          H  
ATOM   8892 1HG  PRO A 573      10.411   9.219   2.638  1.00  0.610          H  
ATOM   8893 2HG  PRO A 573       9.392  10.561   3.188  1.00  0.610          H  
ATOM   8894 1HD  PRO A 573       8.784   7.567   3.195  1.00  0.610          H  
ATOM   8895 2HD  PRO A 573       8.373   8.889   4.402  1.00  0.610          H  
ATOM   8896  N   THR A 574       6.167   9.615  -0.782  1.00  0.350          N  
ATOM   8897  CA  THR A 574       5.692   8.986  -2.021  1.00  0.360          C  
ATOM   8898  C   THR A 574       6.895   8.680  -2.878  1.00  0.310          C  
ATOM   8899  O   THR A 574       7.727   9.554  -3.114  1.00  0.350          O  
ATOM   8900  CB  THR A 574       4.678   9.856  -2.806  1.00  0.500          C  
ATOM   8901  OG1 THR A 574       3.543  10.147  -1.977  1.00  0.500          O  
ATOM   8902  CG2 THR A 574       4.172   9.062  -4.035  1.00  0.500          C  
ATOM   8903  H   THR A 574       6.006  10.602  -0.645  1.00  0.420          H  
ATOM   8904  HA  THR A 574       5.218   8.044  -1.796  1.00  0.430          H  
ATOM   8905  HB  THR A 574       5.149  10.785  -3.126  1.00  0.600          H  
ATOM   8906  HG1 THR A 574       2.964  10.772  -2.431  1.00  0.600          H  
ATOM   8907 1HG2 THR A 574       3.446   9.659  -4.587  1.00  0.600          H  
ATOM   8908 2HG2 THR A 574       5.003   8.820  -4.691  1.00  0.600          H  
ATOM   8909 3HG2 THR A 574       3.695   8.136  -3.708  1.00  0.600          H  
ATOM   8910  N   GLN A 575       6.999   7.434  -3.325  1.00  0.310          N  
ATOM   8911  CA  GLN A 575       8.159   7.015  -4.086  1.00  0.300          C  
ATOM   8912  C   GLN A 575       7.847   6.910  -5.566  1.00  0.260          C  
ATOM   8913  O   GLN A 575       6.741   6.534  -5.950  1.00  0.290          O  
ATOM   8914  CB  GLN A 575       8.629   5.644  -3.572  1.00  0.420          C  
ATOM   8915  CG  GLN A 575       8.951   5.633  -2.067  1.00  0.420          C  
ATOM   8916  CD  GLN A 575       9.554   4.334  -1.557  1.00  0.420          C  
ATOM   8917  OE1 GLN A 575      10.772   4.172  -1.554  1.00  0.420          O  
ATOM   8918  NE2 GLN A 575       8.725   3.397  -1.131  1.00  0.420          N  
ATOM   8919  H   GLN A 575       6.265   6.774  -3.120  1.00  0.370          H  
ATOM   8920  HA  GLN A 575       8.949   7.745  -3.955  1.00  0.360          H  
ATOM   8921 1HB  GLN A 575       7.870   4.888  -3.776  1.00  0.510          H  
ATOM   8922 2HB  GLN A 575       9.534   5.353  -4.115  1.00  0.510          H  
ATOM   8923 1HG  GLN A 575       9.620   6.428  -1.849  1.00  0.510          H  
ATOM   8924 2HG  GLN A 575       8.022   5.797  -1.520  1.00  0.510          H  
ATOM   8925 1HE2 GLN A 575       9.096   2.519  -0.791  1.00  0.510          H  
ATOM   8926 2HE2 GLN A 575       7.736   3.540  -1.156  1.00  0.510          H  
ATOM   8927  N   ASP A 576       8.838   7.152  -6.403  1.00  0.250          N  
ATOM   8928  CA  ASP A 576       8.671   6.927  -7.820  1.00  0.250          C  
ATOM   8929  C   ASP A 576       8.789   5.438  -8.063  1.00  0.250          C  
ATOM   8930  O   ASP A 576       9.815   4.825  -7.778  1.00  0.330          O  
ATOM   8931  CB  ASP A 576       9.698   7.716  -8.614  1.00  0.350          C  
ATOM   8932  CG  ASP A 576       9.572   7.602 -10.141  1.00  0.350          C  
ATOM   8933  OD1 ASP A 576       9.162   6.581 -10.699  1.00  0.350          O  
ATOM   8934  OD2 ASP A 576       9.857   8.604 -10.772  1.00  0.350          O  
ATOM   8935  H   ASP A 576       9.737   7.518  -6.061  1.00  0.300          H  
ATOM   8936  HA  ASP A 576       7.679   7.253  -8.119  1.00  0.300          H  
ATOM   8937 1HB  ASP A 576       9.618   8.768  -8.335  1.00  0.420          H  
ATOM   8938 2HB  ASP A 576      10.697   7.393  -8.313  1.00  0.420          H  
ATOM   8939  N   LYS A 577       7.688   4.823  -8.447  1.00  0.260          N  
ATOM   8940  CA  LYS A 577       7.659   3.383  -8.613  1.00  0.300          C  
ATOM   8941  C   LYS A 577       7.722   2.931 -10.059  1.00  0.290          C  
ATOM   8942  O   LYS A 577       7.446   1.770 -10.337  1.00  0.320          O  
ATOM   8943  CB  LYS A 577       6.437   2.776  -7.927  1.00  0.400          C  
ATOM   8944  CG  LYS A 577       6.440   2.936  -6.412  1.00  0.400          C  
ATOM   8945  CD  LYS A 577       5.307   2.149  -5.774  1.00  0.400          C  
ATOM   8946  CE  LYS A 577       5.368   2.199  -4.244  1.00  0.400          C  
ATOM   8947  NZ  LYS A 577       4.276   1.382  -3.617  1.00  0.400          N  
ATOM   8948  H   LYS A 577       6.863   5.378  -8.628  1.00  0.310          H  
ATOM   8949  HA  LYS A 577       8.529   2.988  -8.127  1.00  0.360          H  
ATOM   8950 1HB  LYS A 577       5.531   3.237  -8.317  1.00  0.480          H  
ATOM   8951 2HB  LYS A 577       6.390   1.710  -8.146  1.00  0.480          H  
ATOM   8952 1HG  LYS A 577       7.389   2.613  -6.011  1.00  0.480          H  
ATOM   8953 2HG  LYS A 577       6.315   3.990  -6.168  1.00  0.480          H  
ATOM   8954 1HD  LYS A 577       4.351   2.558  -6.105  1.00  0.480          H  
ATOM   8955 2HD  LYS A 577       5.372   1.107  -6.092  1.00  0.480          H  
ATOM   8956 1HE  LYS A 577       6.330   1.806  -3.916  1.00  0.480          H  
ATOM   8957 2HE  LYS A 577       5.276   3.233  -3.907  1.00  0.480          H  
ATOM   8958 1HZ  LYS A 577       4.345   1.413  -2.596  1.00  0.480          H  
ATOM   8959 2HZ  LYS A 577       3.374   1.739  -3.896  1.00  0.480          H  
ATOM   8960 3HZ  LYS A 577       4.364   0.417  -3.918  1.00  0.480          H  
ATOM   8961  N   LEU A 578       8.055   3.851 -10.975  1.00  0.280          N  
ATOM   8962  CA  LEU A 578       8.083   3.629 -12.434  1.00  0.310          C  
ATOM   8963  C   LEU A 578       6.709   3.466 -13.076  1.00  0.280          C  
ATOM   8964  O   LEU A 578       6.618   3.061 -14.240  1.00  0.290          O  
ATOM   8965  CB  LEU A 578       8.862   2.348 -12.817  1.00  0.420          C  
ATOM   8966  CG  LEU A 578      10.312   2.236 -12.417  1.00  0.420          C  
ATOM   8967  CD1 LEU A 578      10.806   0.839 -12.744  1.00  0.420          C  
ATOM   8968  CD2 LEU A 578      11.118   3.257 -13.216  1.00  0.420          C  
ATOM   8969  H   LEU A 578       8.337   4.795 -10.657  1.00  0.340          H  
ATOM   8970  HA  LEU A 578       8.558   4.496 -12.884  1.00  0.370          H  
ATOM   8971 1HB  LEU A 578       8.339   1.472 -12.472  1.00  0.510          H  
ATOM   8972 2HB  LEU A 578       8.858   2.295 -13.909  1.00  0.510          H  
ATOM   8973  HG  LEU A 578      10.418   2.405 -11.356  1.00  0.510          H  
ATOM   8974 1HD1 LEU A 578      11.856   0.750 -12.467  1.00  0.510          H  
ATOM   8975 2HD1 LEU A 578      10.220   0.105 -12.185  1.00  0.510          H  
ATOM   8976 3HD1 LEU A 578      10.694   0.655 -13.813  1.00  0.510          H  
ATOM   8977 1HD2 LEU A 578      12.160   3.180 -12.975  1.00  0.510          H  
ATOM   8978 2HD2 LEU A 578      10.980   3.052 -14.274  1.00  0.510          H  
ATOM   8979 3HD2 LEU A 578      10.782   4.251 -12.992  1.00  0.510          H  
ATOM   8980  N   TYR A 579       5.639   3.762 -12.344  1.00  0.260          N  
ATOM   8981  CA  TYR A 579       4.310   3.677 -12.932  1.00  0.260          C  
ATOM   8982  C   TYR A 579       3.436   4.841 -12.506  1.00  0.260          C  
ATOM   8983  O   TYR A 579       3.469   5.260 -11.347  1.00  0.260          O  
ATOM   8984  CB  TYR A 579       3.626   2.358 -12.549  1.00  0.360          C  
ATOM   8985  CG  TYR A 579       4.434   1.153 -12.945  1.00  0.360          C  
ATOM   8986  CD1 TYR A 579       5.239   0.554 -12.015  1.00  0.360          C  
ATOM   8987  CD2 TYR A 579       4.427   0.696 -14.241  1.00  0.360          C  
ATOM   8988  CE1 TYR A 579       6.033  -0.496 -12.364  1.00  0.360          C  
ATOM   8989  CE2 TYR A 579       5.235  -0.367 -14.601  1.00  0.360          C  
ATOM   8990  CZ  TYR A 579       6.033  -0.963 -13.655  1.00  0.360          C  
ATOM   8991  OH  TYR A 579       6.841  -2.030 -13.984  1.00  0.360          O  
ATOM   8992  H   TYR A 579       5.761   4.058 -11.390  1.00  0.310          H  
ATOM   8993  HA  TYR A 579       4.405   3.723 -14.015  1.00  0.310          H  
ATOM   8994 1HB  TYR A 579       3.458   2.325 -11.473  1.00  0.440          H  
ATOM   8995 2HB  TYR A 579       2.662   2.308 -13.040  1.00  0.440          H  
ATOM   8996  HD1 TYR A 579       5.251   0.926 -10.993  1.00  0.440          H  
ATOM   8997  HD2 TYR A 579       3.792   1.178 -14.983  1.00  0.440          H  
ATOM   8998  HE1 TYR A 579       6.674  -0.962 -11.617  1.00  0.440          H  
ATOM   8999  HE2 TYR A 579       5.233  -0.730 -15.634  1.00  0.440          H  
ATOM   9000  HH  TYR A 579       7.047  -2.539 -13.171  1.00  0.440          H  
ATOM   9001  N   LEU A 580       2.608   5.313 -13.433  1.00  0.290          N  
ATOM   9002  CA  LEU A 580       1.617   6.361 -13.162  1.00  0.320          C  
ATOM   9003  C   LEU A 580       0.214   5.992 -13.604  1.00  0.260          C  
ATOM   9004  O   LEU A 580       0.016   5.258 -14.580  1.00  0.270          O  
ATOM   9005  CB  LEU A 580       2.016   7.686 -13.826  1.00  0.440          C  
ATOM   9006  CG  LEU A 580       3.288   8.355 -13.341  1.00  0.440          C  
ATOM   9007  CD1 LEU A 580       3.647   9.522 -14.278  1.00  0.440          C  
ATOM   9008  CD2 LEU A 580       3.036   8.841 -11.936  1.00  0.440          C  
ATOM   9009  H   LEU A 580       2.680   4.910 -14.373  1.00  0.350          H  
ATOM   9010  HA  LEU A 580       1.557   6.499 -12.088  1.00  0.380          H  
ATOM   9011 1HB  LEU A 580       2.123   7.534 -14.876  1.00  0.520          H  
ATOM   9012 2HB  LEU A 580       1.196   8.398 -13.673  1.00  0.520          H  
ATOM   9013  HG  LEU A 580       4.111   7.661 -13.343  1.00  0.520          H  
ATOM   9014 1HD1 LEU A 580       4.549  10.005 -13.913  1.00  0.520          H  
ATOM   9015 2HD1 LEU A 580       3.817   9.148 -15.283  1.00  0.520          H  
ATOM   9016 3HD1 LEU A 580       2.840  10.246 -14.302  1.00  0.520          H  
ATOM   9017 1HD2 LEU A 580       3.868   9.363 -11.550  1.00  0.520          H  
ATOM   9018 2HD2 LEU A 580       2.202   9.490 -11.933  1.00  0.520          H  
ATOM   9019 3HD2 LEU A 580       2.830   8.007 -11.306  1.00  0.520          H  
ATOM   9020  N   ILE A 581      -0.780   6.508 -12.879  1.00  0.250          N  
ATOM   9021  CA  ILE A 581      -2.168   6.250 -13.230  1.00  0.260          C  
ATOM   9022  C   ILE A 581      -2.872   7.539 -13.609  1.00  0.300          C  
ATOM   9023  O   ILE A 581      -2.836   8.514 -12.856  1.00  0.360          O  
ATOM   9024  CB  ILE A 581      -2.928   5.618 -12.045  1.00  0.360          C  
ATOM   9025  CG1 ILE A 581      -2.164   4.354 -11.506  1.00  0.360          C  
ATOM   9026  CG2 ILE A 581      -4.390   5.258 -12.490  1.00  0.360          C  
ATOM   9027  CD1 ILE A 581      -2.003   3.229 -12.473  1.00  0.360          C  
ATOM   9028  H   ILE A 581      -0.577   7.136 -12.092  1.00  0.300          H  
ATOM   9029  HA  ILE A 581      -2.211   5.586 -14.092  1.00  0.310          H  
ATOM   9030  HB  ILE A 581      -2.973   6.335 -11.224  1.00  0.430          H  
ATOM   9031 1HG1 ILE A 581      -1.173   4.664 -11.180  1.00  0.430          H  
ATOM   9032 2HG1 ILE A 581      -2.705   3.974 -10.641  1.00  0.430          H  
ATOM   9033 1HG2 ILE A 581      -4.927   4.825 -11.651  1.00  0.430          H  
ATOM   9034 2HG2 ILE A 581      -4.919   6.153 -12.820  1.00  0.430          H  
ATOM   9035 3HG2 ILE A 581      -4.376   4.545 -13.318  1.00  0.430          H  
ATOM   9036 1HD1 ILE A 581      -1.476   2.418 -11.990  1.00  0.430          H  
ATOM   9037 2HD1 ILE A 581      -2.974   2.894 -12.774  1.00  0.430          H  
ATOM   9038 3HD1 ILE A 581      -1.444   3.538 -13.348  1.00  0.430          H  
ATOM   9039  N   GLY A 582      -3.513   7.549 -14.759  1.00  0.320          N  
ATOM   9040  CA  GLY A 582      -4.274   8.711 -15.165  1.00  0.360          C  
ATOM   9041  C   GLY A 582      -5.723   8.349 -15.437  1.00  0.360          C  
ATOM   9042  O   GLY A 582      -6.159   7.201 -15.231  1.00  0.370          O  
ATOM   9043  H   GLY A 582      -3.476   6.716 -15.347  1.00  0.380          H  
ATOM   9044 1HA  GLY A 582      -4.236   9.456 -14.381  1.00  0.430          H  
ATOM   9045 2HA  GLY A 582      -3.832   9.156 -16.053  1.00  0.430          H  
ATOM   9046  N   GLY A 583      -6.471   9.310 -15.956  1.00  0.370          N  
ATOM   9047  CA  GLY A 583      -7.859   9.021 -16.276  1.00  0.390          C  
ATOM   9048  C   GLY A 583      -8.693  10.181 -16.761  1.00  0.390          C  
ATOM   9049  O   GLY A 583      -8.320  11.354 -16.640  1.00  0.400          O  
ATOM   9050  H   GLY A 583      -6.049  10.236 -16.061  1.00  0.440          H  
ATOM   9051 1HA  GLY A 583      -7.860   8.279 -17.064  1.00  0.470          H  
ATOM   9052 2HA  GLY A 583      -8.343   8.567 -15.413  1.00  0.470          H  
ATOM   9053  N   VAL A 584      -9.859   9.809 -17.307  1.00  0.390          N  
ATOM   9054  CA  VAL A 584     -10.814  10.732 -17.896  1.00  0.390          C  
ATOM   9055  C   VAL A 584     -12.255  10.620 -17.398  1.00  0.390          C  
ATOM   9056  O   VAL A 584     -12.841   9.536 -17.224  1.00  0.380          O  
ATOM   9057  CB  VAL A 584     -10.819  10.567 -19.443  1.00  0.550          C  
ATOM   9058  CG1 VAL A 584     -11.191   9.179 -19.827  1.00  0.550          C  
ATOM   9059  CG2 VAL A 584     -11.814  11.519 -20.094  1.00  0.550          C  
ATOM   9060  H   VAL A 584     -10.082   8.811 -17.321  1.00  0.470          H  
ATOM   9061  HA  VAL A 584     -10.470  11.743 -17.676  1.00  0.470          H  
ATOM   9062  HB  VAL A 584      -9.825  10.769 -19.820  1.00  0.660          H  
ATOM   9063 1HG1 VAL A 584     -11.183   9.109 -20.884  1.00  0.660          H  
ATOM   9064 2HG1 VAL A 584     -10.478   8.482 -19.406  1.00  0.660          H  
ATOM   9065 3HG1 VAL A 584     -12.182   8.938 -19.479  1.00  0.660          H  
ATOM   9066 1HG2 VAL A 584     -11.775  11.383 -21.168  1.00  0.660          H  
ATOM   9067 2HG2 VAL A 584     -12.824  11.315 -19.770  1.00  0.660          H  
ATOM   9068 3HG2 VAL A 584     -11.554  12.550 -19.842  1.00  0.660          H  
ATOM   9069  N   LYS A 585     -12.841  11.793 -17.238  1.00  0.390          N  
ATOM   9070  CA  LYS A 585     -14.242  11.953 -16.919  1.00  0.390          C  
ATOM   9071  C   LYS A 585     -14.858  12.901 -17.947  1.00  0.410          C  
ATOM   9072  O   LYS A 585     -14.413  14.041 -18.102  1.00  0.460          O  
ATOM   9073  CB  LYS A 585     -14.414  12.509 -15.500  1.00  0.550          C  
ATOM   9074  CG  LYS A 585     -15.866  12.716 -15.040  1.00  0.550          C  
ATOM   9075  CD  LYS A 585     -15.916  13.314 -13.621  1.00  0.550          C  
ATOM   9076  CE  LYS A 585     -17.357  13.583 -13.161  1.00  0.550          C  
ATOM   9077  NZ  LYS A 585     -17.401  14.238 -11.805  1.00  0.550          N  
ATOM   9078  H   LYS A 585     -12.261  12.628 -17.367  1.00  0.470          H  
ATOM   9079  HA  LYS A 585     -14.751  10.991 -17.004  1.00  0.470          H  
ATOM   9080 1HB  LYS A 585     -13.940  11.827 -14.795  1.00  0.660          H  
ATOM   9081 2HB  LYS A 585     -13.903  13.448 -15.424  1.00  0.660          H  
ATOM   9082 1HG  LYS A 585     -16.381  13.393 -15.731  1.00  0.660          H  
ATOM   9083 2HG  LYS A 585     -16.388  11.757 -15.049  1.00  0.660          H  
ATOM   9084 1HD  LYS A 585     -15.441  12.624 -12.919  1.00  0.660          H  
ATOM   9085 2HD  LYS A 585     -15.362  14.255 -13.610  1.00  0.660          H  
ATOM   9086 1HE  LYS A 585     -17.849  14.235 -13.885  1.00  0.660          H  
ATOM   9087 2HE  LYS A 585     -17.901  12.639 -13.112  1.00  0.660          H  
ATOM   9088 1HZ  LYS A 585     -18.368  14.405 -11.542  1.00  0.660          H  
ATOM   9089 2HZ  LYS A 585     -16.960  13.650 -11.108  1.00  0.660          H  
ATOM   9090 3HZ  LYS A 585     -16.917  15.119 -11.840  1.00  0.660          H  
ATOM   9091  N   MET A 586     -15.839  12.422 -18.691  1.00  0.400          N  
ATOM   9092  CA  MET A 586     -16.493  13.235 -19.693  1.00  0.430          C  
ATOM   9093  C   MET A 586     -17.795  13.711 -19.086  1.00  0.410          C  
ATOM   9094  O   MET A 586     -18.233  13.123 -18.097  1.00  0.400          O  
ATOM   9095  CB  MET A 586     -16.703  12.427 -20.966  1.00  0.590          C  
ATOM   9096  CG  MET A 586     -15.442  11.877 -21.540  1.00  0.590          C  
ATOM   9097  SD  MET A 586     -14.295  13.150 -22.014  1.00  0.590          S  
ATOM   9098  CE  MET A 586     -15.068  13.803 -23.473  1.00  0.590          C  
ATOM   9099  H   MET A 586     -16.153  11.455 -18.571  1.00  0.480          H  
ATOM   9100  HA  MET A 586     -15.859  14.083 -19.912  1.00  0.520          H  
ATOM   9101 1HB  MET A 586     -17.332  11.585 -20.744  1.00  0.710          H  
ATOM   9102 2HB  MET A 586     -17.205  12.996 -21.716  1.00  0.710          H  
ATOM   9103 1HG  MET A 586     -14.968  11.191 -20.842  1.00  0.710          H  
ATOM   9104 2HG  MET A 586     -15.710  11.330 -22.429  1.00  0.710          H  
ATOM   9105 1HE  MET A 586     -14.463  14.608 -23.886  1.00  0.710          H  
ATOM   9106 2HE  MET A 586     -15.158  13.017 -24.190  1.00  0.710          H  
ATOM   9107 3HE  MET A 586     -16.047  14.198 -23.236  1.00  0.710          H  
ATOM   9108  N   PRO A 587     -18.431  14.774 -19.596  1.00  0.450          N  
ATOM   9109  CA  PRO A 587     -19.704  15.245 -19.107  1.00  0.460          C  
ATOM   9110  C   PRO A 587     -20.656  14.076 -19.095  1.00  0.430          C  
ATOM   9111  O   PRO A 587     -20.698  13.288 -20.047  1.00  0.420          O  
ATOM   9112  CB  PRO A 587     -20.086  16.306 -20.143  1.00  0.690          C  
ATOM   9113  CG  PRO A 587     -18.747  16.816 -20.658  1.00  0.690          C  
ATOM   9114  CD  PRO A 587     -17.868  15.588 -20.703  1.00  0.690          C  
ATOM   9115  HA  PRO A 587     -19.588  15.669 -18.095  1.00  0.550          H  
ATOM   9116 1HB  PRO A 587     -20.712  15.849 -20.928  1.00  0.830          H  
ATOM   9117 2HB  PRO A 587     -20.693  17.089 -19.665  1.00  0.830          H  
ATOM   9118 1HG  PRO A 587     -18.865  17.281 -21.650  1.00  0.830          H  
ATOM   9119 2HG  PRO A 587     -18.351  17.595 -19.989  1.00  0.830          H  
ATOM   9120 1HD  PRO A 587     -17.982  15.092 -21.670  1.00  0.830          H  
ATOM   9121 2HD  PRO A 587     -16.842  15.893 -20.513  1.00  0.830          H  
ATOM   9122  N   GLU A 588     -21.430  13.980 -18.047  1.00  0.440          N  
ATOM   9123  CA  GLU A 588     -22.318  12.865 -17.892  1.00  0.430          C  
ATOM   9124  C   GLU A 588     -23.272  12.759 -19.078  1.00  0.470          C  
ATOM   9125  O   GLU A 588     -23.826  13.751 -19.555  1.00  0.530          O  
ATOM   9126  CB  GLU A 588     -23.016  12.995 -16.544  1.00  0.610          C  
ATOM   9127  CG  GLU A 588     -22.071  12.911 -15.323  1.00  0.610          C  
ATOM   9128  CD  GLU A 588     -21.391  14.219 -14.908  1.00  0.610          C  
ATOM   9129  OE1 GLU A 588     -21.277  15.114 -15.714  1.00  0.610          O  
ATOM   9130  OE2 GLU A 588     -21.011  14.314 -13.757  1.00  0.610          O  
ATOM   9131  H   GLU A 588     -21.365  14.676 -17.302  1.00  0.530          H  
ATOM   9132  HA  GLU A 588     -21.722  11.957 -17.867  1.00  0.520          H  
ATOM   9133 1HB  GLU A 588     -23.601  13.913 -16.491  1.00  0.730          H  
ATOM   9134 2HB  GLU A 588     -23.675  12.162 -16.421  1.00  0.730          H  
ATOM   9135 1HG  GLU A 588     -22.672  12.561 -14.492  1.00  0.730          H  
ATOM   9136 2HG  GLU A 588     -21.309  12.159 -15.523  1.00  0.730          H  
ATOM   9137  N   GLY A 589     -23.434  11.527 -19.560  1.00  0.460          N  
ATOM   9138  CA  GLY A 589     -24.259  11.196 -20.717  1.00  0.520          C  
ATOM   9139  C   GLY A 589     -23.428  11.152 -22.012  1.00  0.500          C  
ATOM   9140  O   GLY A 589     -23.886  10.624 -23.031  1.00  0.550          O  
ATOM   9141  H   GLY A 589     -22.962  10.772 -19.083  1.00  0.550          H  
ATOM   9142 1HA  GLY A 589     -24.740  10.228 -20.556  1.00  0.620          H  
ATOM   9143 2HA  GLY A 589     -25.054  11.932 -20.817  1.00  0.620          H  
ATOM   9144  N   SER A 590     -22.181  11.649 -21.961  1.00  0.450          N  
ATOM   9145  CA  SER A 590     -21.285  11.686 -23.121  1.00  0.430          C  
ATOM   9146  C   SER A 590     -20.997  10.313 -23.692  1.00  0.460          C  
ATOM   9147  O   SER A 590     -20.904   9.323 -22.962  1.00  0.560          O  
ATOM   9148  CB  SER A 590     -19.976  12.359 -22.775  1.00  0.610          C  
ATOM   9149  OG  SER A 590     -19.102  12.320 -23.874  1.00  0.610          O  
ATOM   9150  H   SER A 590     -21.827  12.076 -21.099  1.00  0.540          H  
ATOM   9151  HA  SER A 590     -21.772  12.273 -23.902  1.00  0.520          H  
ATOM   9152 1HB  SER A 590     -20.167  13.396 -22.500  1.00  0.730          H  
ATOM   9153 2HB  SER A 590     -19.523  11.870 -21.919  1.00  0.730          H  
ATOM   9154  HG  SER A 590     -18.686  11.442 -23.867  1.00  0.730          H  
ATOM   9155  N   SER A 591     -20.888  10.258 -25.011  1.00  0.420          N  
ATOM   9156  CA  SER A 591     -20.610   9.032 -25.726  1.00  0.470          C  
ATOM   9157  C   SER A 591     -19.162   8.559 -25.647  1.00  0.490          C  
ATOM   9158  O   SER A 591     -18.219   9.356 -25.510  1.00  0.500          O  
ATOM   9159  CB  SER A 591     -21.034   9.229 -27.150  1.00  0.640          C  
ATOM   9160  OG  SER A 591     -20.295  10.212 -27.792  1.00  0.640          O  
ATOM   9161  H   SER A 591     -20.965  11.117 -25.543  1.00  0.500          H  
ATOM   9162  HA  SER A 591     -21.239   8.252 -25.294  1.00  0.560          H  
ATOM   9163 1HB  SER A 591     -20.897   8.320 -27.683  1.00  0.770          H  
ATOM   9164 2HB  SER A 591     -22.095   9.485 -27.180  1.00  0.770          H  
ATOM   9165  HG  SER A 591     -20.793  10.348 -28.636  1.00  0.770          H  
ATOM   9166  N   LEU A 592     -18.988   7.256 -25.893  1.00  0.520          N  
ATOM   9167  CA  LEU A 592     -17.685   6.601 -25.874  1.00  0.540          C  
ATOM   9168  C   LEU A 592     -16.751   7.208 -26.906  1.00  0.500          C  
ATOM   9169  O   LEU A 592     -15.547   7.281 -26.691  1.00  0.490          O  
ATOM   9170  CB  LEU A 592     -17.863   5.079 -26.061  1.00  0.750          C  
ATOM   9171  CG  LEU A 592     -16.627   4.143 -25.883  1.00  0.750          C  
ATOM   9172  CD1 LEU A 592     -15.994   4.313 -24.494  1.00  0.750          C  
ATOM   9173  CD2 LEU A 592     -17.127   2.685 -26.011  1.00  0.750          C  
ATOM   9174  H   LEU A 592     -19.814   6.685 -26.020  1.00  0.620          H  
ATOM   9175  HA  LEU A 592     -17.258   6.772 -24.888  1.00  0.650          H  
ATOM   9176 1HB  LEU A 592     -18.617   4.717 -25.388  1.00  0.900          H  
ATOM   9177 2HB  LEU A 592     -18.234   4.910 -27.072  1.00  0.900          H  
ATOM   9178  HG  LEU A 592     -15.867   4.362 -26.646  1.00  0.900          H  
ATOM   9179 1HD1 LEU A 592     -15.164   3.624 -24.404  1.00  0.900          H  
ATOM   9180 2HD1 LEU A 592     -15.625   5.326 -24.366  1.00  0.900          H  
ATOM   9181 3HD1 LEU A 592     -16.718   4.093 -23.726  1.00  0.900          H  
ATOM   9182 1HD2 LEU A 592     -16.295   2.000 -25.885  1.00  0.900          H  
ATOM   9183 2HD2 LEU A 592     -17.877   2.480 -25.239  1.00  0.900          H  
ATOM   9184 3HD2 LEU A 592     -17.579   2.535 -26.990  1.00  0.900          H  
ATOM   9185  N   ALA A 593     -17.301   7.659 -28.034  1.00  0.460          N  
ATOM   9186  CA  ALA A 593     -16.487   8.262 -29.073  1.00  0.440          C  
ATOM   9187  C   ALA A 593     -15.717   9.487 -28.569  1.00  0.440          C  
ATOM   9188  O   ALA A 593     -14.587   9.720 -29.018  1.00  0.450          O  
ATOM   9189  CB  ALA A 593     -17.372   8.671 -30.229  1.00  0.620          C  
ATOM   9190  H   ALA A 593     -18.297   7.562 -28.183  1.00  0.550          H  
ATOM   9191  HA  ALA A 593     -15.760   7.521 -29.408  1.00  0.530          H  
ATOM   9192 1HB  ALA A 593     -16.762   9.109 -31.016  1.00  0.750          H  
ATOM   9193 2HB  ALA A 593     -17.885   7.790 -30.596  1.00  0.750          H  
ATOM   9194 3HB  ALA A 593     -18.095   9.410 -29.878  1.00  0.750          H  
ATOM   9195  N   ARG A 594     -16.329  10.282 -27.677  1.00  0.460          N  
ATOM   9196  CA  ARG A 594     -15.679  11.481 -27.183  1.00  0.480          C  
ATOM   9197  C   ARG A 594     -14.664  11.092 -26.129  1.00  0.480          C  
ATOM   9198  O   ARG A 594     -13.589  11.697 -26.051  1.00  0.480          O  
ATOM   9199  CB  ARG A 594     -16.699  12.481 -26.656  1.00  0.660          C  
ATOM   9200  CG  ARG A 594     -17.656  13.071 -27.720  1.00  0.660          C  
ATOM   9201  CD  ARG A 594     -16.937  13.892 -28.760  1.00  0.660          C  
ATOM   9202  NE  ARG A 594     -16.328  15.113 -28.189  1.00  0.660          N  
ATOM   9203  CZ  ARG A 594     -15.161  15.684 -28.590  1.00  0.660          C  
ATOM   9204  NH1 ARG A 594     -14.419  15.139 -29.541  1.00  0.660          N  
ATOM   9205  NH2 ARG A 594     -14.768  16.805 -28.016  1.00  0.660          N  
ATOM   9206  H   ARG A 594     -17.242  10.037 -27.286  1.00  0.550          H  
ATOM   9207  HA  ARG A 594     -15.130  11.939 -27.997  1.00  0.580          H  
ATOM   9208 1HB  ARG A 594     -17.305  12.007 -25.883  1.00  0.800          H  
ATOM   9209 2HB  ARG A 594     -16.184  13.319 -26.205  1.00  0.800          H  
ATOM   9210 1HG  ARG A 594     -18.170  12.253 -28.229  1.00  0.800          H  
ATOM   9211 2HG  ARG A 594     -18.391  13.708 -27.227  1.00  0.800          H  
ATOM   9212 1HD  ARG A 594     -16.188  13.312 -29.270  1.00  0.800          H  
ATOM   9213 2HD  ARG A 594     -17.677  14.209 -29.496  1.00  0.800          H  
ATOM   9214  HE  ARG A 594     -16.849  15.598 -27.459  1.00  0.800          H  
ATOM   9215 1HH1 ARG A 594     -14.712  14.285 -29.992  1.00  0.800          H  
ATOM   9216 2HH1 ARG A 594     -13.557  15.583 -29.824  1.00  0.800          H  
ATOM   9217 1HH2 ARG A 594     -15.369  17.250 -27.306  1.00  0.800          H  
ATOM   9218 2HH2 ARG A 594     -13.911  17.252 -28.294  1.00  0.800          H  
ATOM   9219  N   THR A 595     -14.999  10.083 -25.320  1.00  0.490          N  
ATOM   9220  CA  THR A 595     -14.067   9.606 -24.307  1.00  0.510          C  
ATOM   9221  C   THR A 595     -12.814   9.105 -25.004  1.00  0.500          C  
ATOM   9222  O   THR A 595     -11.699   9.448 -24.601  1.00  0.500          O  
ATOM   9223  CB  THR A 595     -14.658   8.470 -23.453  1.00  0.710          C  
ATOM   9224  OG1 THR A 595     -15.793   8.938 -22.746  1.00  0.710          O  
ATOM   9225  CG2 THR A 595     -13.648   7.985 -22.447  1.00  0.710          C  
ATOM   9226  H   THR A 595     -15.935   9.665 -25.393  1.00  0.590          H  
ATOM   9227  HA  THR A 595     -13.788  10.432 -23.656  1.00  0.610          H  
ATOM   9228  HB  THR A 595     -14.953   7.650 -24.101  1.00  0.850          H  
ATOM   9229  HG1 THR A 595     -16.299   8.173 -22.431  1.00  0.850          H  
ATOM   9230 1HG2 THR A 595     -14.096   7.200 -21.871  1.00  0.850          H  
ATOM   9231 2HG2 THR A 595     -12.763   7.603 -22.944  1.00  0.850          H  
ATOM   9232 3HG2 THR A 595     -13.376   8.810 -21.797  1.00  0.850          H  
ATOM   9233  N   ASP A 596     -12.983   8.313 -26.077  1.00  0.490          N  
ATOM   9234  CA  ASP A 596     -11.827   7.815 -26.801  1.00  0.480          C  
ATOM   9235  C   ASP A 596     -10.985   8.956 -27.334  1.00  0.450          C  
ATOM   9236  O   ASP A 596      -9.762   8.890 -27.258  1.00  0.440          O  
ATOM   9237  CB  ASP A 596     -12.206   6.962 -28.010  1.00  0.680          C  
ATOM   9238  CG  ASP A 596     -12.735   5.561 -27.755  1.00  0.680          C  
ATOM   9239  OD1 ASP A 596     -12.644   5.057 -26.674  1.00  0.680          O  
ATOM   9240  OD2 ASP A 596     -13.187   4.983 -28.723  1.00  0.680          O  
ATOM   9241  H   ASP A 596     -13.922   8.025 -26.358  1.00  0.590          H  
ATOM   9242  HA  ASP A 596     -11.222   7.219 -26.119  1.00  0.580          H  
ATOM   9243 1HB  ASP A 596     -12.959   7.502 -28.590  1.00  0.810          H  
ATOM   9244 2HB  ASP A 596     -11.335   6.866 -28.631  1.00  0.810          H  
ATOM   9245  N   ALA A 597     -11.608  10.021 -27.858  1.00  0.440          N  
ATOM   9246  CA  ALA A 597     -10.812  11.135 -28.358  1.00  0.420          C  
ATOM   9247  C   ALA A 597      -9.950  11.742 -27.247  1.00  0.420          C  
ATOM   9248  O   ALA A 597      -8.763  12.034 -27.460  1.00  0.410          O  
ATOM   9249  CB  ALA A 597     -11.726  12.194 -28.951  1.00  0.600          C  
ATOM   9250  H   ALA A 597     -12.628  10.017 -27.977  1.00  0.530          H  
ATOM   9251  HA  ALA A 597     -10.147  10.757 -29.129  1.00  0.500          H  
ATOM   9252 1HB  ALA A 597     -11.127  13.011 -29.345  1.00  0.720          H  
ATOM   9253 2HB  ALA A 597     -12.319  11.749 -29.751  1.00  0.720          H  
ATOM   9254 3HB  ALA A 597     -12.391  12.571 -28.175  1.00  0.720          H  
ATOM   9255  N   VAL A 598     -10.525  11.880 -26.052  1.00  0.440          N  
ATOM   9256  CA  VAL A 598      -9.781  12.409 -24.919  1.00  0.450          C  
ATOM   9257  C   VAL A 598      -8.666  11.473 -24.460  1.00  0.460          C  
ATOM   9258  O   VAL A 598      -7.563  11.941 -24.151  1.00  0.460          O  
ATOM   9259  CB  VAL A 598     -10.716  12.804 -23.781  1.00  0.630          C  
ATOM   9260  CG1 VAL A 598      -9.920  13.157 -22.546  1.00  0.630          C  
ATOM   9261  CG2 VAL A 598     -11.505  14.003 -24.252  1.00  0.630          C  
ATOM   9262  H   VAL A 598     -11.526  11.659 -25.966  1.00  0.530          H  
ATOM   9263  HA  VAL A 598      -9.307  13.332 -25.249  1.00  0.540          H  
ATOM   9264  HB  VAL A 598     -11.394  11.981 -23.535  1.00  0.750          H  
ATOM   9265 1HG1 VAL A 598     -10.592  13.473 -21.763  1.00  0.750          H  
ATOM   9266 2HG1 VAL A 598      -9.359  12.289 -22.210  1.00  0.750          H  
ATOM   9267 3HG1 VAL A 598      -9.243  13.951 -22.771  1.00  0.750          H  
ATOM   9268 1HG2 VAL A 598     -12.163  14.337 -23.475  1.00  0.750          H  
ATOM   9269 2HG2 VAL A 598     -10.829  14.806 -24.506  1.00  0.750          H  
ATOM   9270 3HG2 VAL A 598     -12.088  13.736 -25.134  1.00  0.750          H  
ATOM   9271  N   ILE A 599      -8.944  10.172 -24.370  1.00  0.470          N  
ATOM   9272  CA  ILE A 599      -7.895   9.243 -23.984  1.00  0.480          C  
ATOM   9273  C   ILE A 599      -6.798   9.253 -25.032  1.00  0.460          C  
ATOM   9274  O   ILE A 599      -5.620   9.178 -24.678  1.00  0.470          O  
ATOM   9275  CB  ILE A 599      -8.363   7.815 -23.686  1.00  0.670          C  
ATOM   9276  CG1 ILE A 599      -9.194   7.846 -22.427  1.00  0.670          C  
ATOM   9277  CG2 ILE A 599      -7.141   6.933 -23.482  1.00  0.670          C  
ATOM   9278  CD1 ILE A 599      -9.954   6.573 -22.112  1.00  0.670          C  
ATOM   9279  H   ILE A 599      -9.890   9.845 -24.588  1.00  0.560          H  
ATOM   9280  HA  ILE A 599      -7.460   9.607 -23.056  1.00  0.580          H  
ATOM   9281  HB  ILE A 599      -8.990   7.435 -24.497  1.00  0.800          H  
ATOM   9282 1HG1 ILE A 599      -8.545   8.086 -21.582  1.00  0.800          H  
ATOM   9283 2HG1 ILE A 599      -9.905   8.649 -22.551  1.00  0.800          H  
ATOM   9284 1HG2 ILE A 599      -7.458   5.958 -23.226  1.00  0.800          H  
ATOM   9285 2HG2 ILE A 599      -6.535   6.884 -24.385  1.00  0.800          H  
ATOM   9286 3HG2 ILE A 599      -6.543   7.339 -22.679  1.00  0.800          H  
ATOM   9287 1HD1 ILE A 599     -10.518   6.728 -21.219  1.00  0.800          H  
ATOM   9288 2HD1 ILE A 599     -10.627   6.357 -22.927  1.00  0.800          H  
ATOM   9289 3HD1 ILE A 599      -9.282   5.736 -21.959  1.00  0.800          H  
ATOM   9290  N   ARG A 600      -7.146   9.282 -26.324  1.00  0.450          N  
ATOM   9291  CA  ARG A 600      -6.105   9.342 -27.333  1.00  0.430          C  
ATOM   9292  C   ARG A 600      -5.221  10.563 -27.098  1.00  0.440          C  
ATOM   9293  O   ARG A 600      -4.001  10.436 -27.165  1.00  0.470          O  
ATOM   9294  CB  ARG A 600      -6.654   9.360 -28.756  1.00  0.610          C  
ATOM   9295  CG  ARG A 600      -7.189   8.016 -29.276  1.00  0.610          C  
ATOM   9296  CD  ARG A 600      -7.411   8.042 -30.761  1.00  0.610          C  
ATOM   9297  NE  ARG A 600      -8.508   8.937 -31.160  1.00  0.610          N  
ATOM   9298  CZ  ARG A 600      -9.812   8.579 -31.268  1.00  0.610          C  
ATOM   9299  NH1 ARG A 600     -10.192   7.338 -31.020  1.00  0.610          N  
ATOM   9300  NH2 ARG A 600     -10.711   9.479 -31.631  1.00  0.610          N  
ATOM   9301  H   ARG A 600      -8.128   9.280 -26.599  1.00  0.540          H  
ATOM   9302  HA  ARG A 600      -5.492   8.448 -27.239  1.00  0.520          H  
ATOM   9303 1HB  ARG A 600      -7.476  10.074 -28.806  1.00  0.730          H  
ATOM   9304 2HB  ARG A 600      -5.879   9.703 -29.439  1.00  0.730          H  
ATOM   9305 1HG  ARG A 600      -6.467   7.230 -29.052  1.00  0.730          H  
ATOM   9306 2HG  ARG A 600      -8.131   7.784 -28.790  1.00  0.730          H  
ATOM   9307 1HD  ARG A 600      -6.499   8.397 -31.242  1.00  0.730          H  
ATOM   9308 2HD  ARG A 600      -7.624   7.038 -31.118  1.00  0.730          H  
ATOM   9309  HE  ARG A 600      -8.270   9.898 -31.370  1.00  0.730          H  
ATOM   9310 1HH1 ARG A 600      -9.514   6.643 -30.745  1.00  0.730          H  
ATOM   9311 2HH1 ARG A 600     -11.167   7.066 -31.117  1.00  0.730          H  
ATOM   9312 1HH2 ARG A 600     -10.428  10.430 -31.827  1.00  0.730          H  
ATOM   9313 2HH2 ARG A 600     -11.683   9.216 -31.700  1.00  0.730          H  
ATOM   9314  N   LYS A 601      -5.792  11.721 -26.732  1.00  0.440          N  
ATOM   9315  CA  LYS A 601      -4.920  12.856 -26.440  1.00  0.460          C  
ATOM   9316  C   LYS A 601      -3.977  12.519 -25.275  1.00  0.490          C  
ATOM   9317  O   LYS A 601      -2.791  12.851 -25.333  1.00  0.520          O  
ATOM   9318  CB  LYS A 601      -5.727  14.117 -26.119  1.00  0.640          C  
ATOM   9319  CG  LYS A 601      -4.881  15.369 -25.787  1.00  0.640          C  
ATOM   9320  CD  LYS A 601      -4.055  15.857 -26.975  1.00  0.640          C  
ATOM   9321  CE  LYS A 601      -3.357  17.173 -26.654  1.00  0.640          C  
ATOM   9322  NZ  LYS A 601      -2.507  17.638 -27.788  1.00  0.640          N  
ATOM   9323  H   LYS A 601      -6.814  11.818 -26.744  1.00  0.530          H  
ATOM   9324  HA  LYS A 601      -4.311  13.046 -27.323  1.00  0.550          H  
ATOM   9325 1HB  LYS A 601      -6.375  14.352 -26.962  1.00  0.760          H  
ATOM   9326 2HB  LYS A 601      -6.373  13.921 -25.263  1.00  0.760          H  
ATOM   9327 1HG  LYS A 601      -5.545  16.167 -25.490  1.00  0.760          H  
ATOM   9328 2HG  LYS A 601      -4.212  15.154 -24.953  1.00  0.760          H  
ATOM   9329 1HD  LYS A 601      -3.283  15.120 -27.220  1.00  0.760          H  
ATOM   9330 2HD  LYS A 601      -4.696  15.989 -27.846  1.00  0.760          H  
ATOM   9331 1HE  LYS A 601      -4.109  17.931 -26.441  1.00  0.760          H  
ATOM   9332 2HE  LYS A 601      -2.729  17.040 -25.770  1.00  0.760          H  
ATOM   9333 1HZ  LYS A 601      -2.059  18.510 -27.547  1.00  0.760          H  
ATOM   9334 2HZ  LYS A 601      -1.799  16.936 -27.978  1.00  0.760          H  
ATOM   9335 3HZ  LYS A 601      -3.077  17.770 -28.611  1.00  0.760          H  
ATOM   9336  N   MET A 602      -4.491  11.866 -24.220  1.00  0.480          N  
ATOM   9337  CA  MET A 602      -3.647  11.479 -23.081  1.00  0.500          C  
ATOM   9338  C   MET A 602      -2.516  10.541 -23.531  1.00  0.480          C  
ATOM   9339  O   MET A 602      -1.369  10.664 -23.073  1.00  0.520          O  
ATOM   9340  CB  MET A 602      -4.503  10.850 -21.985  1.00  0.690          C  
ATOM   9341  CG  MET A 602      -5.431  11.850 -21.309  1.00  0.690          C  
ATOM   9342  SD  MET A 602      -6.538  11.105 -20.102  1.00  0.690          S  
ATOM   9343  CE  MET A 602      -7.472  12.556 -19.667  1.00  0.690          C  
ATOM   9344  H   MET A 602      -5.503  11.685 -24.211  1.00  0.580          H  
ATOM   9345  HA  MET A 602      -3.187  12.372 -22.679  1.00  0.600          H  
ATOM   9346 1HB  MET A 602      -5.104  10.053 -22.401  1.00  0.830          H  
ATOM   9347 2HB  MET A 602      -3.859  10.412 -21.224  1.00  0.830          H  
ATOM   9348 1HG  MET A 602      -4.830  12.601 -20.808  1.00  0.830          H  
ATOM   9349 2HG  MET A 602      -6.035  12.352 -22.067  1.00  0.830          H  
ATOM   9350 1HE  MET A 602      -8.223  12.302 -18.938  1.00  0.830          H  
ATOM   9351 2HE  MET A 602      -6.813  13.298 -19.250  1.00  0.830          H  
ATOM   9352 3HE  MET A 602      -7.945  12.963 -20.542  1.00  0.830          H  
ATOM   9353  N   SER A 603      -2.846   9.615 -24.436  1.00  0.440          N  
ATOM   9354  CA  SER A 603      -1.883   8.686 -25.012  1.00  0.450          C  
ATOM   9355  C   SER A 603      -0.801   9.455 -25.758  1.00  0.470          C  
ATOM   9356  O   SER A 603       0.386   9.208 -25.536  1.00  0.490          O  
ATOM   9357  CB  SER A 603      -2.552   7.725 -25.966  1.00  0.630          C  
ATOM   9358  OG  SER A 603      -1.620   6.847 -26.527  1.00  0.630          O  
ATOM   9359  H   SER A 603      -3.829   9.542 -24.706  1.00  0.530          H  
ATOM   9360  HA  SER A 603      -1.418   8.119 -24.206  1.00  0.540          H  
ATOM   9361 1HB  SER A 603      -3.329   7.166 -25.446  1.00  0.750          H  
ATOM   9362 2HB  SER A 603      -3.028   8.273 -26.757  1.00  0.750          H  
ATOM   9363  HG  SER A 603      -2.079   6.432 -27.273  1.00  0.750          H  
ATOM   9364  N   GLU A 604      -1.195  10.439 -26.588  1.00  0.500          N  
ATOM   9365  CA  GLU A 604      -0.225  11.246 -27.330  1.00  0.530          C  
ATOM   9366  C   GLU A 604       0.697  12.003 -26.378  1.00  0.540          C  
ATOM   9367  O   GLU A 604       1.901  12.107 -26.630  1.00  0.590          O  
ATOM   9368  CB  GLU A 604      -0.910  12.268 -28.243  1.00  0.730          C  
ATOM   9369  CG  GLU A 604      -1.650  11.705 -29.450  1.00  0.730          C  
ATOM   9370  CD  GLU A 604      -2.314  12.800 -30.247  1.00  0.730          C  
ATOM   9371  OE1 GLU A 604      -2.174  13.937 -29.849  1.00  0.730          O  
ATOM   9372  OE2 GLU A 604      -2.949  12.512 -31.232  1.00  0.730          O  
ATOM   9373  H   GLU A 604      -2.199  10.577 -26.740  1.00  0.600          H  
ATOM   9374  HA  GLU A 604       0.380  10.580 -27.942  1.00  0.640          H  
ATOM   9375 1HB  GLU A 604      -1.633  12.836 -27.659  1.00  0.880          H  
ATOM   9376 2HB  GLU A 604      -0.167  12.974 -28.610  1.00  0.880          H  
ATOM   9377 1HG  GLU A 604      -0.942  11.177 -30.087  1.00  0.880          H  
ATOM   9378 2HG  GLU A 604      -2.398  10.992 -29.112  1.00  0.880          H  
ATOM   9379  N   ILE A 605       0.154  12.502 -25.259  1.00  0.520          N  
ATOM   9380  CA  ILE A 605       0.990  13.221 -24.308  1.00  0.530          C  
ATOM   9381  C   ILE A 605       2.067  12.261 -23.801  1.00  0.520          C  
ATOM   9382  O   ILE A 605       3.251  12.614 -23.756  1.00  0.500          O  
ATOM   9383  CB  ILE A 605       0.183  13.771 -23.092  1.00  0.740          C  
ATOM   9384  CG1 ILE A 605      -0.809  14.907 -23.523  1.00  0.740          C  
ATOM   9385  CG2 ILE A 605       1.170  14.318 -22.050  1.00  0.740          C  
ATOM   9386  CD1 ILE A 605      -1.881  15.291 -22.439  1.00  0.740          C  
ATOM   9387  H   ILE A 605      -0.863  12.434 -25.133  1.00  0.620          H  
ATOM   9388  HA  ILE A 605       1.472  14.052 -24.818  1.00  0.640          H  
ATOM   9389  HB  ILE A 605      -0.405  12.970 -22.649  1.00  0.890          H  
ATOM   9390 1HG1 ILE A 605      -0.233  15.793 -23.760  1.00  0.890          H  
ATOM   9391 2HG1 ILE A 605      -1.329  14.592 -24.420  1.00  0.890          H  
ATOM   9392 1HG2 ILE A 605       0.631  14.694 -21.205  1.00  0.890          H  
ATOM   9393 2HG2 ILE A 605       1.846  13.539 -21.716  1.00  0.890          H  
ATOM   9394 3HG2 ILE A 605       1.748  15.116 -22.495  1.00  0.890          H  
ATOM   9395 1HD1 ILE A 605      -2.522  16.083 -22.828  1.00  0.890          H  
ATOM   9396 2HD1 ILE A 605      -2.489  14.432 -22.204  1.00  0.890          H  
ATOM   9397 3HD1 ILE A 605      -1.406  15.636 -21.531  1.00  0.890          H  
ATOM   9398  N   GLY A 606       1.645  11.048 -23.423  1.00  0.530          N  
ATOM   9399  CA  GLY A 606       2.529   9.989 -22.942  1.00  0.580          C  
ATOM   9400  C   GLY A 606       3.588   9.580 -23.971  1.00  0.550          C  
ATOM   9401  O   GLY A 606       4.775   9.540 -23.669  1.00  0.560          O  
ATOM   9402  H   GLY A 606       0.635  10.865 -23.454  1.00  0.640          H  
ATOM   9403 1HA  GLY A 606       3.013  10.314 -22.022  1.00  0.700          H  
ATOM   9404 2HA  GLY A 606       1.925   9.118 -22.698  1.00  0.700          H  
ATOM   9405  N   MET A 607       3.167   9.273 -25.193  1.00  0.550          N  
ATOM   9406  CA  MET A 607       4.082   8.836 -26.247  1.00  0.560          C  
ATOM   9407  C   MET A 607       5.089   9.891 -26.681  1.00  0.500          C  
ATOM   9408  O   MET A 607       6.178   9.551 -27.141  1.00  0.530          O  
ATOM   9409  CB  MET A 607       3.295   8.274 -27.424  1.00  0.780          C  
ATOM   9410  CG  MET A 607       2.562   6.939 -27.121  1.00  0.780          C  
ATOM   9411  SD  MET A 607       3.723   5.587 -26.677  1.00  0.780          S  
ATOM   9412  CE  MET A 607       3.695   5.460 -24.875  1.00  0.780          C  
ATOM   9413  H   MET A 607       2.168   9.331 -25.387  1.00  0.660          H  
ATOM   9414  HA  MET A 607       4.680   8.025 -25.846  1.00  0.670          H  
ATOM   9415 1HB  MET A 607       2.539   9.004 -27.722  1.00  0.940          H  
ATOM   9416 2HB  MET A 607       3.961   8.122 -28.272  1.00  0.940          H  
ATOM   9417 1HG  MET A 607       1.872   7.091 -26.288  1.00  0.940          H  
ATOM   9418 2HG  MET A 607       1.979   6.627 -27.990  1.00  0.940          H  
ATOM   9419 1HE  MET A 607       4.368   4.663 -24.560  1.00  0.940          H  
ATOM   9420 2HE  MET A 607       4.010   6.392 -24.418  1.00  0.940          H  
ATOM   9421 3HE  MET A 607       2.697   5.228 -24.556  1.00  0.940          H  
ATOM   9422  N   ASN A 608       4.772  11.168 -26.491  1.00  0.500          N  
ATOM   9423  CA  ASN A 608       5.697  12.232 -26.839  1.00  0.470          C  
ATOM   9424  C   ASN A 608       6.578  12.647 -25.647  1.00  0.500          C  
ATOM   9425  O   ASN A 608       7.275  13.662 -25.709  1.00  0.780          O  
ATOM   9426  CB  ASN A 608       4.934  13.416 -27.392  1.00  0.670          C  
ATOM   9427  CG  ASN A 608       4.343  13.130 -28.753  1.00  0.670          C  
ATOM   9428  OD1 ASN A 608       4.953  12.454 -29.592  1.00  0.670          O  
ATOM   9429  ND2 ASN A 608       3.162  13.635 -28.991  1.00  0.670          N  
ATOM   9430  H   ASN A 608       3.830  11.431 -26.177  1.00  0.600          H  
ATOM   9431  HA  ASN A 608       6.365  11.864 -27.615  1.00  0.560          H  
ATOM   9432 1HB  ASN A 608       4.125  13.671 -26.701  1.00  0.800          H  
ATOM   9433 2HB  ASN A 608       5.592  14.279 -27.463  1.00  0.800          H  
ATOM   9434 1HD2 ASN A 608       2.718  13.479 -29.873  1.00  0.800          H  
ATOM   9435 2HD2 ASN A 608       2.694  14.168 -28.286  1.00  0.800          H  
ATOM   9436  N   THR A 609       6.552  11.860 -24.565  1.00  0.730          N  
ATOM   9437  CA  THR A 609       7.340  12.104 -23.364  1.00  1.060          C  
ATOM   9438  C   THR A 609       8.533  11.140 -23.291  1.00  0.790          C  
ATOM   9439  O   THR A 609       8.386   9.921 -23.398  1.00  0.600          O  
ATOM   9440  CB  THR A 609       6.441  11.968 -22.093  1.00  1.350          C  
ATOM   9441  OG1 THR A 609       5.385  12.950 -22.134  1.00  1.350          O  
ATOM   9442  CG2 THR A 609       7.246  12.166 -20.797  1.00  1.350          C  
ATOM   9443  H   THR A 609       5.942  11.039 -24.551  1.00  0.880          H  
ATOM   9444  HA  THR A 609       7.731  13.122 -23.402  1.00  1.270          H  
ATOM   9445  HB  THR A 609       5.996  10.983 -22.080  1.00  1.620          H  
ATOM   9446  HG1 THR A 609       4.710  12.705 -22.822  1.00  1.620          H  
ATOM   9447 1HG2 THR A 609       6.576  12.062 -19.944  1.00  1.620          H  
ATOM   9448 2HG2 THR A 609       8.017  11.426 -20.727  1.00  1.620          H  
ATOM   9449 3HG2 THR A 609       7.690  13.162 -20.790  1.00  1.620          H  
ATOM   9450  N   GLU A 610       9.724  11.691 -23.057  1.00  0.930          N  
ATOM   9451  CA  GLU A 610      10.967  10.914 -23.013  1.00  1.020          C  
ATOM   9452  C   GLU A 610      11.005   9.790 -21.976  1.00  0.980          C  
ATOM   9453  O   GLU A 610      11.661   8.771 -22.188  1.00  1.750          O  
ATOM   9454  CB  GLU A 610      12.150  11.847 -22.732  1.00  1.390          C  
ATOM   9455  CG  GLU A 610      12.430  12.892 -23.819  1.00  1.390          C  
ATOM   9456  CD  GLU A 610      11.598  14.145 -23.673  1.00  1.390          C  
ATOM   9457  OE1 GLU A 610      10.702  14.152 -22.847  1.00  1.390          O  
ATOM   9458  OE2 GLU A 610      11.862  15.093 -24.369  1.00  1.390          O  
ATOM   9459  H   GLU A 610       9.781  12.711 -22.962  1.00  1.120          H  
ATOM   9460  HA  GLU A 610      11.106  10.463 -23.996  1.00  1.220          H  
ATOM   9461 1HB  GLU A 610      11.982  12.372 -21.791  1.00  1.670          H  
ATOM   9462 2HB  GLU A 610      13.054  11.249 -22.610  1.00  1.670          H  
ATOM   9463 1HG  GLU A 610      13.485  13.162 -23.783  1.00  1.670          H  
ATOM   9464 2HG  GLU A 610      12.231  12.443 -24.792  1.00  1.670          H  
ATOM   9465  N   GLY A 611      10.316   9.968 -20.860  1.00  0.430          N  
ATOM   9466  CA  GLY A 611      10.309   8.983 -19.792  1.00  0.510          C  
ATOM   9467  C   GLY A 611       9.245   7.899 -19.899  1.00  0.440          C  
ATOM   9468  O   GLY A 611       9.142   7.066 -18.996  1.00  0.530          O  
ATOM   9469  H   GLY A 611       9.823  10.836 -20.721  1.00  0.520          H  
ATOM   9470 1HA  GLY A 611      11.293   8.521 -19.727  1.00  0.610          H  
ATOM   9471 2HA  GLY A 611      10.153   9.502 -18.855  1.00  0.610          H  
ATOM   9472  N   VAL A 612       8.435   7.879 -20.959  1.00  0.350          N  
ATOM   9473  CA  VAL A 612       7.353   6.890 -20.997  1.00  0.340          C  
ATOM   9474  C   VAL A 612       7.565   5.806 -22.060  1.00  0.360          C  
ATOM   9475  O   VAL A 612       7.761   6.099 -23.237  1.00  0.390          O  
ATOM   9476  CB  VAL A 612       6.004   7.609 -21.261  1.00  0.480          C  
ATOM   9477  CG1 VAL A 612       4.820   6.589 -21.317  1.00  0.480          C  
ATOM   9478  CG2 VAL A 612       5.750   8.669 -20.178  1.00  0.480          C  
ATOM   9479  H   VAL A 612       8.551   8.549 -21.734  1.00  0.420          H  
ATOM   9480  HA  VAL A 612       7.287   6.403 -20.029  1.00  0.410          H  
ATOM   9481  HB  VAL A 612       6.067   8.097 -22.230  1.00  0.580          H  
ATOM   9482 1HG1 VAL A 612       3.899   7.122 -21.528  1.00  0.580          H  
ATOM   9483 2HG1 VAL A 612       4.988   5.858 -22.102  1.00  0.580          H  
ATOM   9484 3HG1 VAL A 612       4.728   6.069 -20.357  1.00  0.580          H  
ATOM   9485 1HG2 VAL A 612       4.817   9.190 -20.393  1.00  0.580          H  
ATOM   9486 2HG2 VAL A 612       5.683   8.193 -19.222  1.00  0.580          H  
ATOM   9487 3HG2 VAL A 612       6.565   9.381 -20.168  1.00  0.580          H  
ATOM   9488  N   ASP A 613       7.519   4.534 -21.638  1.00  0.390          N  
ATOM   9489  CA  ASP A 613       7.627   3.417 -22.589  1.00  0.470          C  
ATOM   9490  C   ASP A 613       6.274   2.873 -23.000  1.00  0.390          C  
ATOM   9491  O   ASP A 613       6.080   2.435 -24.143  1.00  0.400          O  
ATOM   9492  CB  ASP A 613       8.459   2.232 -22.085  1.00  0.630          C  
ATOM   9493  CG  ASP A 613       9.941   2.461 -22.005  1.00  0.630          C  
ATOM   9494  OD1 ASP A 613      10.472   3.043 -22.940  1.00  0.630          O  
ATOM   9495  OD2 ASP A 613      10.565   2.001 -21.083  1.00  0.630          O  
ATOM   9496  H   ASP A 613       7.345   4.346 -20.648  1.00  0.470          H  
ATOM   9497  HA  ASP A 613       8.113   3.789 -23.489  1.00  0.560          H  
ATOM   9498 1HB  ASP A 613       8.117   1.974 -21.084  1.00  0.750          H  
ATOM   9499 2HB  ASP A 613       8.270   1.366 -22.720  1.00  0.750          H  
ATOM   9500  N   TYR A 614       5.347   2.874 -22.058  1.00  0.360          N  
ATOM   9501  CA  TYR A 614       4.040   2.311 -22.314  1.00  0.350          C  
ATOM   9502  C   TYR A 614       2.940   3.245 -21.887  1.00  0.340          C  
ATOM   9503  O   TYR A 614       3.002   3.849 -20.819  1.00  0.340          O  
ATOM   9504  CB  TYR A 614       3.816   1.048 -21.487  1.00  0.490          C  
ATOM   9505  CG  TYR A 614       4.775  -0.097 -21.646  1.00  0.490          C  
ATOM   9506  CD1 TYR A 614       5.941  -0.097 -20.912  1.00  0.490          C  
ATOM   9507  CD2 TYR A 614       4.476  -1.174 -22.461  1.00  0.490          C  
ATOM   9508  CE1 TYR A 614       6.810  -1.151 -21.002  1.00  0.490          C  
ATOM   9509  CE2 TYR A 614       5.338  -2.233 -22.552  1.00  0.490          C  
ATOM   9510  CZ  TYR A 614       6.508  -2.224 -21.828  1.00  0.490          C  
ATOM   9511  OH  TYR A 614       7.381  -3.284 -21.911  1.00  0.490          O  
ATOM   9512  H   TYR A 614       5.579   3.254 -21.140  1.00  0.430          H  
ATOM   9513  HA  TYR A 614       3.928   2.112 -23.377  1.00  0.420          H  
ATOM   9514 1HB  TYR A 614       3.786   1.311 -20.434  1.00  0.590          H  
ATOM   9515 2HB  TYR A 614       2.839   0.688 -21.743  1.00  0.590          H  
ATOM   9516  HD1 TYR A 614       6.172   0.742 -20.257  1.00  0.590          H  
ATOM   9517  HD2 TYR A 614       3.564  -1.194 -23.017  1.00  0.590          H  
ATOM   9518  HE1 TYR A 614       7.732  -1.146 -20.421  1.00  0.590          H  
ATOM   9519  HE2 TYR A 614       5.096  -3.081 -23.193  1.00  0.590          H  
ATOM   9520  HH  TYR A 614       8.160  -3.099 -21.379  1.00  0.590          H  
ATOM   9521  N   ALA A 615       1.852   3.222 -22.615  1.00  0.330          N  
ATOM   9522  CA  ALA A 615       0.641   3.873 -22.154  1.00  0.330          C  
ATOM   9523  C   ALA A 615      -0.545   3.065 -22.647  1.00  0.300          C  
ATOM   9524  O   ALA A 615      -0.705   2.840 -23.855  1.00  0.290          O  
ATOM   9525  CB  ALA A 615       0.559   5.317 -22.628  1.00  0.460          C  
ATOM   9526  H   ALA A 615       1.883   2.773 -23.528  1.00  0.400          H  
ATOM   9527  HA  ALA A 615       0.636   3.865 -21.072  1.00  0.400          H  
ATOM   9528 1HB  ALA A 615      -0.360   5.771 -22.248  1.00  0.550          H  
ATOM   9529 2HB  ALA A 615       1.419   5.870 -22.254  1.00  0.550          H  
ATOM   9530 3HB  ALA A 615       0.551   5.344 -23.714  1.00  0.550          H  
ATOM   9531  N   VAL A 616      -1.394   2.638 -21.719  1.00  0.320          N  
ATOM   9532  CA  VAL A 616      -2.535   1.849 -22.128  1.00  0.340          C  
ATOM   9533  C   VAL A 616      -3.823   2.551 -21.830  1.00  0.350          C  
ATOM   9534  O   VAL A 616      -4.073   3.008 -20.711  1.00  0.330          O  
ATOM   9535  CB  VAL A 616      -2.603   0.478 -21.469  1.00  0.470          C  
ATOM   9536  CG1 VAL A 616      -3.838  -0.264 -21.996  1.00  0.470          C  
ATOM   9537  CG2 VAL A 616      -1.427  -0.280 -21.766  1.00  0.470          C  
ATOM   9538  H   VAL A 616      -1.206   2.841 -20.733  1.00  0.380          H  
ATOM   9539  HA  VAL A 616      -2.476   1.696 -23.197  1.00  0.410          H  
ATOM   9540  HB  VAL A 616      -2.696   0.597 -20.399  1.00  0.560          H  
ATOM   9541 1HG1 VAL A 616      -3.888  -1.192 -21.553  1.00  0.560          H  
ATOM   9542 2HG1 VAL A 616      -4.752   0.259 -21.772  1.00  0.560          H  
ATOM   9543 3HG1 VAL A 616      -3.763  -0.399 -23.058  1.00  0.560          H  
ATOM   9544 1HG2 VAL A 616      -1.518  -1.241 -21.290  1.00  0.560          H  
ATOM   9545 2HG2 VAL A 616      -1.375  -0.397 -22.832  1.00  0.560          H  
ATOM   9546 3HG2 VAL A 616      -0.546   0.237 -21.398  1.00  0.560          H  
ATOM   9547  N   ALA A 617      -4.620   2.639 -22.872  1.00  0.410          N  
ATOM   9548  CA  ALA A 617      -5.929   3.230 -22.855  1.00  0.440          C  
ATOM   9549  C   ALA A 617      -6.944   2.216 -22.386  1.00  0.410          C  
ATOM   9550  O   ALA A 617      -6.990   1.105 -22.920  1.00  0.410          O  
ATOM   9551  CB  ALA A 617      -6.277   3.668 -24.269  1.00  0.600          C  
ATOM   9552  H   ALA A 617      -4.284   2.204 -23.733  1.00  0.490          H  
ATOM   9553  HA  ALA A 617      -5.934   4.073 -22.162  1.00  0.530          H  
ATOM   9554 1HB  ALA A 617      -7.257   4.097 -24.307  1.00  0.720          H  
ATOM   9555 2HB  ALA A 617      -5.544   4.398 -24.612  1.00  0.720          H  
ATOM   9556 3HB  ALA A 617      -6.252   2.800 -24.921  1.00  0.720          H  
ATOM   9557  N   PHE A 618      -7.831   2.622 -21.481  1.00  0.390          N  
ATOM   9558  CA  PHE A 618      -8.918   1.764 -21.037  1.00  0.370          C  
ATOM   9559  C   PHE A 618     -10.299   2.442 -21.032  1.00  0.370          C  
ATOM   9560  O   PHE A 618     -10.862   2.619 -19.940  1.00  0.340          O  
ATOM   9561  CB  PHE A 618      -8.642   1.268 -19.632  1.00  0.530          C  
ATOM   9562  CG  PHE A 618      -7.391   0.504 -19.464  1.00  0.530          C  
ATOM   9563  CD1 PHE A 618      -6.262   1.095 -18.985  1.00  0.530          C  
ATOM   9564  CD2 PHE A 618      -7.340  -0.806 -19.774  1.00  0.530          C  
ATOM   9565  CE1 PHE A 618      -5.128   0.367 -18.806  1.00  0.530          C  
ATOM   9566  CE2 PHE A 618      -6.189  -1.525 -19.589  1.00  0.530          C  
ATOM   9567  CZ  PHE A 618      -5.095  -0.938 -19.089  1.00  0.530          C  
ATOM   9568  H   PHE A 618      -7.713   3.530 -21.025  1.00  0.470          H  
ATOM   9569  HA  PHE A 618      -8.970   0.904 -21.706  1.00  0.440          H  
ATOM   9570 1HB  PHE A 618      -8.590   2.119 -18.989  1.00  0.630          H  
ATOM   9571 2HB  PHE A 618      -9.470   0.646 -19.293  1.00  0.630          H  
ATOM   9572  HD1 PHE A 618      -6.268   2.160 -18.751  1.00  0.630          H  
ATOM   9573  HD2 PHE A 618      -8.227  -1.281 -20.168  1.00  0.630          H  
ATOM   9574  HE1 PHE A 618      -4.253   0.841 -18.447  1.00  0.630          H  
ATOM   9575  HE2 PHE A 618      -6.152  -2.572 -19.840  1.00  0.630          H  
ATOM   9576  HZ  PHE A 618      -4.185  -1.516 -18.946  1.00  0.630          H  
ATOM   9577  N   PRO A 619     -10.847   2.902 -22.182  1.00  0.420          N  
ATOM   9578  CA  PRO A 619     -12.135   3.555 -22.274  1.00  0.440          C  
ATOM   9579  C   PRO A 619     -13.185   2.648 -21.671  1.00  0.430          C  
ATOM   9580  O   PRO A 619     -13.168   1.427 -21.886  1.00  0.410          O  
ATOM   9581  CB  PRO A 619     -12.341   3.678 -23.783  1.00  0.660          C  
ATOM   9582  CG  PRO A 619     -10.964   3.697 -24.365  1.00  0.660          C  
ATOM   9583  CD  PRO A 619     -10.157   2.782 -23.489  1.00  0.660          C  
ATOM   9584  HA  PRO A 619     -12.113   4.534 -21.779  1.00  0.530          H  
ATOM   9585 1HB  PRO A 619     -12.957   2.857 -24.145  1.00  0.790          H  
ATOM   9586 2HB  PRO A 619     -12.889   4.610 -24.022  1.00  0.790          H  
ATOM   9587 1HG  PRO A 619     -11.021   3.336 -25.405  1.00  0.790          H  
ATOM   9588 2HG  PRO A 619     -10.576   4.713 -24.433  1.00  0.790          H  
ATOM   9589 1HD  PRO A 619     -10.157   1.767 -23.852  1.00  0.790          H  
ATOM   9590 2HD  PRO A 619      -9.195   3.209 -23.478  1.00  0.790          H  
ATOM   9591  N   GLY A 620     -14.107   3.235 -20.934  1.00  0.450          N  
ATOM   9592  CA  GLY A 620     -15.181   2.492 -20.314  1.00  0.460          C  
ATOM   9593  C   GLY A 620     -14.898   2.167 -18.856  1.00  0.480          C  
ATOM   9594  O   GLY A 620     -15.821   1.923 -18.109  1.00  0.840          O  
ATOM   9595  H   GLY A 620     -14.097   4.240 -20.762  1.00  0.540          H  
ATOM   9596 1HA  GLY A 620     -16.098   3.083 -20.377  1.00  0.550          H  
ATOM   9597 2HA  GLY A 620     -15.359   1.571 -20.868  1.00  0.550          H  
ATOM   9598  N   LEU A 621     -13.636   2.143 -18.429  1.00  0.380          N  
ATOM   9599  CA  LEU A 621     -13.335   1.800 -17.037  1.00  0.360          C  
ATOM   9600  C   LEU A 621     -12.674   2.899 -16.249  1.00  0.430          C  
ATOM   9601  O   LEU A 621     -11.701   3.474 -16.701  1.00  0.680          O  
ATOM   9602  CB  LEU A 621     -12.394   0.602 -17.024  1.00  0.510          C  
ATOM   9603  CG  LEU A 621     -12.924  -0.713 -17.532  1.00  0.510          C  
ATOM   9604  CD1 LEU A 621     -11.765  -1.665 -17.585  1.00  0.510          C  
ATOM   9605  CD2 LEU A 621     -14.014  -1.236 -16.578  1.00  0.510          C  
ATOM   9606  H   LEU A 621     -12.850   2.347 -19.058  1.00  0.460          H  
ATOM   9607  HA  LEU A 621     -14.268   1.562 -16.529  1.00  0.430          H  
ATOM   9608 1HB  LEU A 621     -11.551   0.863 -17.667  1.00  0.610          H  
ATOM   9609 2HB  LEU A 621     -12.007   0.461 -16.053  1.00  0.610          H  
ATOM   9610  HG  LEU A 621     -13.340  -0.599 -18.537  1.00  0.610          H  
ATOM   9611 1HD1 LEU A 621     -12.083  -2.635 -17.937  1.00  0.610          H  
ATOM   9612 2HD1 LEU A 621     -11.030  -1.249 -18.269  1.00  0.610          H  
ATOM   9613 3HD1 LEU A 621     -11.333  -1.774 -16.589  1.00  0.610          H  
ATOM   9614 1HD2 LEU A 621     -14.372  -2.193 -16.927  1.00  0.610          H  
ATOM   9615 2HD2 LEU A 621     -13.597  -1.354 -15.588  1.00  0.610          H  
ATOM   9616 3HD2 LEU A 621     -14.858  -0.546 -16.535  1.00  0.610          H  
ATOM   9617  N   ASN A 622     -13.088   3.095 -15.010  1.00  0.470          N  
ATOM   9618  CA  ASN A 622     -12.430   4.103 -14.180  1.00  0.540          C  
ATOM   9619  C   ASN A 622     -12.364   3.702 -12.721  1.00  0.600          C  
ATOM   9620  O   ASN A 622     -13.313   3.193 -12.162  1.00  1.240          O  
ATOM   9621  CB  ASN A 622     -13.067   5.459 -14.341  1.00  0.730          C  
ATOM   9622  CG  ASN A 622     -12.262   6.569 -13.662  1.00  0.730          C  
ATOM   9623  OD1 ASN A 622     -12.251   6.711 -12.424  1.00  0.730          O  
ATOM   9624  ND2 ASN A 622     -11.563   7.352 -14.453  1.00  0.730          N  
ATOM   9625  H   ASN A 622     -13.912   2.596 -14.692  1.00  0.560          H  
ATOM   9626  HA  ASN A 622     -11.399   4.194 -14.518  1.00  0.650          H  
ATOM   9627 1HB  ASN A 622     -13.122   5.672 -15.399  1.00  0.870          H  
ATOM   9628 2HB  ASN A 622     -14.082   5.451 -13.943  1.00  0.870          H  
ATOM   9629 1HD2 ASN A 622     -11.013   8.094 -14.073  1.00  0.870          H  
ATOM   9630 2HD2 ASN A 622     -11.570   7.207 -15.458  1.00  0.870          H  
ATOM   9631  N   ALA A 623     -11.250   4.020 -12.093  1.00  0.880          N  
ATOM   9632  CA  ALA A 623     -10.950   3.685 -10.705  1.00  1.050          C  
ATOM   9633  C   ALA A 623     -11.940   4.189  -9.665  1.00  0.720          C  
ATOM   9634  O   ALA A 623     -12.004   3.623  -8.576  1.00  0.950          O  
ATOM   9635  CB  ALA A 623      -9.576   4.219 -10.364  1.00  1.400          C  
ATOM   9636  H   ALA A 623     -10.528   4.481 -12.628  1.00  1.060          H  
ATOM   9637  HA  ALA A 623     -10.940   2.603 -10.630  1.00  1.260          H  
ATOM   9638 1HB  ALA A 623      -9.316   3.921  -9.349  1.00  1.680          H  
ATOM   9639 2HB  ALA A 623      -8.845   3.813 -11.061  1.00  1.680          H  
ATOM   9640 3HB  ALA A 623      -9.585   5.306 -10.434  1.00  1.680          H  
ATOM   9641  N   LEU A 624     -12.742   5.214  -9.961  1.00  0.850          N  
ATOM   9642  CA  LEU A 624     -13.668   5.699  -8.936  1.00  1.200          C  
ATOM   9643  C   LEU A 624     -14.518   4.543  -8.458  1.00  1.540          C  
ATOM   9644  O   LEU A 624     -14.901   4.469  -7.286  1.00  2.170          O  
ATOM   9645  CB  LEU A 624     -14.599   6.784  -9.516  1.00  1.540          C  
ATOM   9646  CG  LEU A 624     -13.985   8.172  -9.873  1.00  1.540          C  
ATOM   9647  CD1 LEU A 624     -15.035   8.990 -10.657  1.00  1.540          C  
ATOM   9648  CD2 LEU A 624     -13.587   8.920  -8.591  1.00  1.540          C  
ATOM   9649  H   LEU A 624     -12.678   5.672 -10.873  1.00  1.020          H  
ATOM   9650  HA  LEU A 624     -13.100   6.082  -8.094  1.00  1.440          H  
ATOM   9651 1HB  LEU A 624     -15.041   6.385 -10.428  1.00  1.850          H  
ATOM   9652 2HB  LEU A 624     -15.407   6.956  -8.803  1.00  1.850          H  
ATOM   9653  HG  LEU A 624     -13.111   8.040 -10.495  1.00  1.850          H  
ATOM   9654 1HD1 LEU A 624     -14.619   9.961 -10.919  1.00  1.850          H  
ATOM   9655 2HD1 LEU A 624     -15.306   8.456 -11.568  1.00  1.850          H  
ATOM   9656 3HD1 LEU A 624     -15.925   9.130 -10.038  1.00  1.850          H  
ATOM   9657 1HD2 LEU A 624     -13.171   9.891  -8.856  1.00  1.850          H  
ATOM   9658 2HD2 LEU A 624     -14.471   9.061  -7.970  1.00  1.850          H  
ATOM   9659 3HD2 LEU A 624     -12.844   8.355  -8.038  1.00  1.850          H  
ATOM   9660  N   GLN A 625     -14.826   3.682  -9.400  1.00  1.670          N  
ATOM   9661  CA  GLN A 625     -15.583   2.480  -9.273  1.00  2.320          C  
ATOM   9662  C   GLN A 625     -15.527   1.990 -10.678  1.00  2.170          C  
ATOM   9663  O   GLN A 625     -15.887   2.734 -11.589  1.00  2.640          O  
ATOM   9664  CB  GLN A 625     -17.015   2.731  -8.773  1.00  2.990          C  
ATOM   9665  CG  GLN A 625     -17.882   1.485  -8.668  1.00  2.990          C  
ATOM   9666  CD  GLN A 625     -17.368   0.508  -7.665  1.00  2.990          C  
ATOM   9667  OE1 GLN A 625     -17.046   0.833  -6.522  1.00  2.990          O  
ATOM   9668  NE2 GLN A 625     -17.261  -0.727  -8.099  1.00  2.990          N  
ATOM   9669  H   GLN A 625     -14.433   3.830 -10.336  1.00  2.000          H  
ATOM   9670  HA  GLN A 625     -15.068   1.773  -8.621  1.00  2.780          H  
ATOM   9671 1HB  GLN A 625     -16.984   3.177  -7.782  1.00  3.590          H  
ATOM   9672 2HB  GLN A 625     -17.509   3.440  -9.431  1.00  3.590          H  
ATOM   9673 1HG  GLN A 625     -18.878   1.776  -8.383  1.00  3.590          H  
ATOM   9674 2HG  GLN A 625     -17.906   0.982  -9.630  1.00  3.590          H  
ATOM   9675 1HE2 GLN A 625     -16.904  -1.441  -7.490  1.00  3.590          H  
ATOM   9676 2HE2 GLN A 625     -17.536  -0.961  -9.034  1.00  3.590          H  
ATOM   9677  N   PHE A 626     -15.149   0.742 -10.897  1.00  2.330          N  
ATOM   9678  CA  PHE A 626     -15.015   0.297 -12.273  1.00  2.650          C  
ATOM   9679  C   PHE A 626     -16.339  -0.044 -12.915  1.00  2.480          C  
ATOM   9680  O   PHE A 626     -16.646  -1.207 -13.193  1.00  2.880          O  
ATOM   9681  CB  PHE A 626     -14.040  -0.869 -12.368  1.00  3.580          C  
ATOM   9682  CG  PHE A 626     -12.600  -0.463 -12.132  1.00  3.580          C  
ATOM   9683  CD1 PHE A 626     -11.932  -0.699 -10.938  1.00  3.580          C  
ATOM   9684  CD2 PHE A 626     -11.928   0.171 -13.138  1.00  3.580          C  
ATOM   9685  CE1 PHE A 626     -10.607  -0.308 -10.791  1.00  3.580          C  
ATOM   9686  CE2 PHE A 626     -10.620   0.566 -13.013  1.00  3.580          C  
ATOM   9687  CZ  PHE A 626      -9.950   0.323 -11.836  1.00  3.580          C  
ATOM   9688  H   PHE A 626     -14.874   0.142 -10.133  1.00  2.800          H  
ATOM   9689  HA  PHE A 626     -14.589   1.119 -12.846  1.00  3.180          H  
ATOM   9690 1HB  PHE A 626     -14.306  -1.629 -11.639  1.00  4.300          H  
ATOM   9691 2HB  PHE A 626     -14.110  -1.325 -13.345  1.00  4.300          H  
ATOM   9692  HD1 PHE A 626     -12.447  -1.196 -10.122  1.00  4.300          H  
ATOM   9693  HD2 PHE A 626     -12.467   0.355 -14.039  1.00  4.300          H  
ATOM   9694  HE1 PHE A 626     -10.084  -0.499  -9.853  1.00  4.300          H  
ATOM   9695  HE2 PHE A 626     -10.118   1.071 -13.840  1.00  4.300          H  
ATOM   9696  HZ  PHE A 626      -8.914   0.631 -11.726  1.00  4.300          H  
ATOM   9697  N   THR A 627     -17.121   1.005 -13.125  1.00  2.410          N  
ATOM   9698  CA  THR A 627     -18.409   0.952 -13.736  1.00  2.280          C  
ATOM   9699  C   THR A 627     -18.083   0.952 -15.177  1.00  1.530          C  
ATOM   9700  O   THR A 627     -16.971   1.305 -15.559  1.00  1.970          O  
ATOM   9701  CB  THR A 627     -19.302   2.159 -13.376  1.00  3.240          C  
ATOM   9702  OG1 THR A 627     -18.700   3.369 -13.864  1.00  3.240          O  
ATOM   9703  CG2 THR A 627     -19.470   2.253 -11.877  1.00  3.240          C  
ATOM   9704  H   THR A 627     -16.760   1.909 -12.856  1.00  2.890          H  
ATOM   9705  HA  THR A 627     -18.923   0.021 -13.486  1.00  2.740          H  
ATOM   9706  HB  THR A 627     -20.276   2.038 -13.842  1.00  3.890          H  
ATOM   9707  HG1 THR A 627     -19.345   4.079 -13.844  1.00  3.890          H  
ATOM   9708 1HG2 THR A 627     -20.103   3.105 -11.633  1.00  3.890          H  
ATOM   9709 2HG2 THR A 627     -19.930   1.336 -11.509  1.00  3.890          H  
ATOM   9710 3HG2 THR A 627     -18.502   2.384 -11.429  1.00  3.890          H  
ATOM   9711  N   ASN A 628     -19.041   0.646 -15.979  1.00  1.200          N  
ATOM   9712  CA  ASN A 628     -18.781   0.617 -17.378  1.00  1.220          C  
ATOM   9713  C   ASN A 628     -19.673   1.542 -18.120  1.00  0.830          C  
ATOM   9714  O   ASN A 628     -20.628   1.092 -18.762  1.00  1.390          O  
ATOM   9715  CB  ASN A 628     -18.986  -0.784 -17.926  1.00  1.700          C  
ATOM   9716  CG  ASN A 628     -18.092  -1.793 -17.329  1.00  1.700          C  
ATOM   9717  OD1 ASN A 628     -16.895  -1.826 -17.601  1.00  1.700          O  
ATOM   9718  ND2 ASN A 628     -18.647  -2.653 -16.516  1.00  1.700          N  
ATOM   9719  H   ASN A 628     -19.951   0.390 -15.590  1.00  1.440          H  
ATOM   9720  HA  ASN A 628     -17.767   0.921 -17.562  1.00  1.460          H  
ATOM   9721 1HB  ASN A 628     -20.018  -1.090 -17.753  1.00  2.040          H  
ATOM   9722 2HB  ASN A 628     -18.817  -0.777 -18.993  1.00  2.040          H  
ATOM   9723 1HD2 ASN A 628     -18.088  -3.357 -16.087  1.00  2.040          H  
ATOM   9724 2HD2 ASN A 628     -19.629  -2.604 -16.321  1.00  2.040          H  
ATOM   9725  N   THR A 629     -19.402   2.827 -18.043  1.00  0.960          N  
ATOM   9726  CA  THR A 629     -20.256   3.747 -18.726  1.00  0.770          C  
ATOM   9727  C   THR A 629     -19.373   4.475 -19.737  1.00  0.660          C  
ATOM   9728  O   THR A 629     -18.242   4.844 -19.415  1.00  0.940          O  
ATOM   9729  CB  THR A 629     -20.939   4.715 -17.723  1.00  1.150          C  
ATOM   9730  OG1 THR A 629     -19.958   5.506 -17.031  1.00  1.150          O  
ATOM   9731  CG2 THR A 629     -21.710   3.878 -16.691  1.00  1.150          C  
ATOM   9732  H   THR A 629     -18.617   3.173 -17.499  1.00  1.150          H  
ATOM   9733  HA  THR A 629     -21.043   3.187 -19.199  1.00  0.920          H  
ATOM   9734  HB  THR A 629     -21.633   5.376 -18.246  1.00  1.380          H  
ATOM   9735  HG1 THR A 629     -19.796   6.327 -17.534  1.00  1.380          H  
ATOM   9736 1HG2 THR A 629     -22.199   4.539 -15.977  1.00  1.380          H  
ATOM   9737 2HG2 THR A 629     -22.463   3.280 -17.202  1.00  1.380          H  
ATOM   9738 3HG2 THR A 629     -21.026   3.222 -16.156  1.00  1.380          H  
ATOM   9739  N   PRO A 630     -19.869   4.748 -20.948  1.00  0.460          N  
ATOM   9740  CA  PRO A 630     -19.190   5.460 -22.007  1.00  0.480          C  
ATOM   9741  C   PRO A 630     -18.530   6.774 -21.641  1.00  0.490          C  
ATOM   9742  O   PRO A 630     -17.511   7.091 -22.236  1.00  0.560          O  
ATOM   9743  CB  PRO A 630     -20.319   5.660 -23.016  1.00  0.720          C  
ATOM   9744  CG  PRO A 630     -21.173   4.468 -22.842  1.00  0.720          C  
ATOM   9745  CD  PRO A 630     -21.184   4.203 -21.361  1.00  0.720          C  
ATOM   9746  HA  PRO A 630     -18.438   4.783 -22.431  1.00  0.580          H  
ATOM   9747 1HB  PRO A 630     -20.846   6.613 -22.811  1.00  0.860          H  
ATOM   9748 2HB  PRO A 630     -19.935   5.735 -23.993  1.00  0.860          H  
ATOM   9749 1HG  PRO A 630     -22.139   4.618 -23.316  1.00  0.860          H  
ATOM   9750 2HG  PRO A 630     -20.702   3.636 -23.394  1.00  0.860          H  
ATOM   9751 1HD  PRO A 630     -22.005   4.717 -20.851  1.00  0.860          H  
ATOM   9752 2HD  PRO A 630     -21.226   3.102 -21.263  1.00  0.860          H  
ATOM   9753  N   ASN A 631     -19.049   7.523 -20.670  1.00  0.520          N  
ATOM   9754  CA  ASN A 631     -18.437   8.795 -20.325  1.00  0.610          C  
ATOM   9755  C   ASN A 631     -17.165   8.710 -19.467  1.00  0.500          C  
ATOM   9756  O   ASN A 631     -16.688   9.737 -18.974  1.00  0.430          O  
ATOM   9757  CB  ASN A 631     -19.460   9.667 -19.648  1.00  0.820          C  
ATOM   9758  CG  ASN A 631     -19.885   9.047 -18.418  1.00  0.820          C  
ATOM   9759  OD1 ASN A 631     -20.037   7.809 -18.404  1.00  0.820          O  
ATOM   9760  ND2 ASN A 631     -20.075   9.816 -17.387  1.00  0.820          N  
ATOM   9761  H   ASN A 631     -19.890   7.265 -20.165  1.00  0.620          H  
ATOM   9762  HA  ASN A 631     -18.156   9.284 -21.261  1.00  0.730          H  
ATOM   9763 1HB  ASN A 631     -19.049  10.655 -19.431  1.00  0.980          H  
ATOM   9764 2HB  ASN A 631     -20.322   9.803 -20.305  1.00  0.980          H  
ATOM   9765 1HD2 ASN A 631     -20.369   9.423 -16.519  1.00  0.980          H  
ATOM   9766 2HD2 ASN A 631     -19.904  10.808 -17.463  1.00  0.980          H  
ATOM   9767  N   THR A 632     -16.613   7.523 -19.227  1.00  0.530          N  
ATOM   9768  CA  THR A 632     -15.354   7.524 -18.490  1.00  0.470          C  
ATOM   9769  C   THR A 632     -14.339   6.541 -19.024  1.00  0.460          C  
ATOM   9770  O   THR A 632     -14.615   5.799 -19.971  1.00  0.520          O  
ATOM   9771  CB  THR A 632     -15.556   7.261 -17.002  1.00  0.680          C  
ATOM   9772  OG1 THR A 632     -14.324   7.547 -16.342  1.00  0.680          O  
ATOM   9773  CG2 THR A 632     -15.957   5.775 -16.743  1.00  0.680          C  
ATOM   9774  H   THR A 632     -17.050   6.652 -19.552  1.00  0.640          H  
ATOM   9775  HA  THR A 632     -14.901   8.511 -18.583  1.00  0.560          H  
ATOM   9776  HB  THR A 632     -16.332   7.923 -16.621  1.00  0.820          H  
ATOM   9777  HG1 THR A 632     -14.103   8.510 -16.443  1.00  0.820          H  
ATOM   9778 1HG2 THR A 632     -16.086   5.614 -15.675  1.00  0.820          H  
ATOM   9779 2HG2 THR A 632     -16.896   5.560 -17.256  1.00  0.820          H  
ATOM   9780 3HG2 THR A 632     -15.190   5.091 -17.108  1.00  0.820          H  
ATOM   9781  N   GLY A 633     -13.168   6.553 -18.404  1.00  0.420          N  
ATOM   9782  CA  GLY A 633     -12.080   5.646 -18.748  1.00  0.430          C  
ATOM   9783  C   GLY A 633     -10.790   5.932 -17.968  1.00  0.430          C  
ATOM   9784  O   GLY A 633     -10.664   6.973 -17.303  1.00  0.480          O  
ATOM   9785  H   GLY A 633     -13.050   7.256 -17.665  1.00  0.500          H  
ATOM   9786 1HA  GLY A 633     -12.397   4.624 -18.596  1.00  0.520          H  
ATOM   9787 2HA  GLY A 633     -11.879   5.735 -19.806  1.00  0.520          H  
ATOM   9788  N   THR A 634      -9.812   5.019 -18.067  1.00  0.400          N  
ATOM   9789  CA  THR A 634      -8.527   5.220 -17.364  1.00  0.410          C  
ATOM   9790  C   THR A 634      -7.291   4.984 -18.222  1.00  0.390          C  
ATOM   9791  O   THR A 634      -7.380   4.461 -19.340  1.00  0.420          O  
ATOM   9792  CB  THR A 634      -8.430   4.395 -16.057  1.00  0.570          C  
ATOM   9793  OG1 THR A 634      -7.231   4.781 -15.350  1.00  0.570          O  
ATOM   9794  CG2 THR A 634      -8.398   2.879 -16.310  1.00  0.570          C  
ATOM   9795  H   THR A 634     -10.021   4.171 -18.607  1.00  0.480          H  
ATOM   9796  HA  THR A 634      -8.492   6.247 -17.047  1.00  0.490          H  
ATOM   9797  HB  THR A 634      -9.292   4.629 -15.443  1.00  0.680          H  
ATOM   9798  HG1 THR A 634      -7.277   5.721 -15.052  1.00  0.680          H  
ATOM   9799 1HG2 THR A 634      -8.342   2.360 -15.360  1.00  0.680          H  
ATOM   9800 2HG2 THR A 634      -9.304   2.577 -16.830  1.00  0.680          H  
ATOM   9801 3HG2 THR A 634      -7.534   2.632 -16.904  1.00  0.680          H  
ATOM   9802  N   VAL A 635      -6.130   5.424 -17.711  1.00  0.370          N  
ATOM   9803  CA  VAL A 635      -4.869   5.239 -18.433  1.00  0.360          C  
ATOM   9804  C   VAL A 635      -3.723   4.741 -17.539  1.00  0.340          C  
ATOM   9805  O   VAL A 635      -3.434   5.310 -16.488  1.00  0.390          O  
ATOM   9806  CB  VAL A 635      -4.421   6.551 -19.133  1.00  0.510          C  
ATOM   9807  CG1 VAL A 635      -3.104   6.302 -19.934  1.00  0.510          C  
ATOM   9808  CG2 VAL A 635      -5.519   7.059 -20.045  1.00  0.510          C  
ATOM   9809  H   VAL A 635      -6.139   5.831 -16.770  1.00  0.440          H  
ATOM   9810  HA  VAL A 635      -5.041   4.495 -19.202  1.00  0.430          H  
ATOM   9811  HB  VAL A 635      -4.205   7.308 -18.382  1.00  0.610          H  
ATOM   9812 1HG1 VAL A 635      -2.804   7.222 -20.417  1.00  0.610          H  
ATOM   9813 2HG1 VAL A 635      -2.302   5.971 -19.277  1.00  0.610          H  
ATOM   9814 3HG1 VAL A 635      -3.279   5.543 -20.697  1.00  0.610          H  
ATOM   9815 1HG2 VAL A 635      -5.192   7.976 -20.530  1.00  0.610          H  
ATOM   9816 2HG2 VAL A 635      -5.723   6.298 -20.792  1.00  0.610          H  
ATOM   9817 3HG2 VAL A 635      -6.421   7.264 -19.481  1.00  0.610          H  
ATOM   9818  N   PHE A 636      -3.026   3.706 -17.971  1.00  0.320          N  
ATOM   9819  CA  PHE A 636      -1.874   3.222 -17.201  1.00  0.320          C  
ATOM   9820  C   PHE A 636      -0.579   3.523 -17.933  1.00  0.330          C  
ATOM   9821  O   PHE A 636      -0.416   3.155 -19.097  1.00  0.400          O  
ATOM   9822  CB  PHE A 636      -1.990   1.734 -16.882  1.00  0.450          C  
ATOM   9823  CG  PHE A 636      -3.005   1.369 -15.782  1.00  0.450          C  
ATOM   9824  CD1 PHE A 636      -4.379   1.584 -15.860  1.00  0.450          C  
ATOM   9825  CD2 PHE A 636      -2.537   0.758 -14.673  1.00  0.450          C  
ATOM   9826  CE1 PHE A 636      -5.210   1.189 -14.845  1.00  0.450          C  
ATOM   9827  CE2 PHE A 636      -3.355   0.368 -13.659  1.00  0.450          C  
ATOM   9828  CZ  PHE A 636      -4.697   0.579 -13.742  1.00  0.450          C  
ATOM   9829  H   PHE A 636      -3.282   3.304 -18.880  1.00  0.380          H  
ATOM   9830  HA  PHE A 636      -1.838   3.754 -16.247  1.00  0.380          H  
ATOM   9831 1HB  PHE A 636      -2.225   1.182 -17.780  1.00  0.540          H  
ATOM   9832 2HB  PHE A 636      -1.010   1.385 -16.554  1.00  0.540          H  
ATOM   9833  HD1 PHE A 636      -4.806   2.075 -16.718  1.00  0.540          H  
ATOM   9834  HD2 PHE A 636      -1.486   0.592 -14.601  1.00  0.540          H  
ATOM   9835  HE1 PHE A 636      -6.275   1.366 -14.919  1.00  0.540          H  
ATOM   9836  HE2 PHE A 636      -2.930  -0.104 -12.778  1.00  0.540          H  
ATOM   9837  HZ  PHE A 636      -5.350   0.268 -12.930  1.00  0.540          H  
ATOM   9838  N   PHE A 637       0.347   4.209 -17.257  1.00  0.290          N  
ATOM   9839  CA  PHE A 637       1.614   4.600 -17.881  1.00  0.290          C  
ATOM   9840  C   PHE A 637       2.829   3.883 -17.290  1.00  0.310          C  
ATOM   9841  O   PHE A 637       3.092   3.967 -16.083  1.00  0.360          O  
ATOM   9842  CB  PHE A 637       1.878   6.092 -17.680  1.00  0.410          C  
ATOM   9843  CG  PHE A 637       0.900   7.064 -18.281  1.00  0.410          C  
ATOM   9844  CD1 PHE A 637      -0.179   7.519 -17.520  1.00  0.410          C  
ATOM   9845  CD2 PHE A 637       1.058   7.551 -19.575  1.00  0.410          C  
ATOM   9846  CE1 PHE A 637      -1.068   8.439 -18.035  1.00  0.410          C  
ATOM   9847  CE2 PHE A 637       0.159   8.477 -20.097  1.00  0.410          C  
ATOM   9848  CZ  PHE A 637      -0.898   8.922 -19.326  1.00  0.410          C  
ATOM   9849  H   PHE A 637       0.155   4.499 -16.295  1.00  0.350          H  
ATOM   9850  HA  PHE A 637       1.562   4.380 -18.942  1.00  0.350          H  
ATOM   9851 1HB  PHE A 637       1.907   6.273 -16.630  1.00  0.490          H  
ATOM   9852 2HB  PHE A 637       2.869   6.327 -18.069  1.00  0.490          H  
ATOM   9853  HD1 PHE A 637      -0.312   7.143 -16.501  1.00  0.490          H  
ATOM   9854  HD2 PHE A 637       1.898   7.201 -20.173  1.00  0.490          H  
ATOM   9855  HE1 PHE A 637      -1.900   8.784 -17.426  1.00  0.490          H  
ATOM   9856  HE2 PHE A 637       0.276   8.860 -21.107  1.00  0.490          H  
ATOM   9857  HZ  PHE A 637      -1.600   9.649 -19.738  1.00  0.490          H  
ATOM   9858  N   GLY A 638       3.569   3.180 -18.141  1.00  0.300          N  
ATOM   9859  CA  GLY A 638       4.793   2.493 -17.723  1.00  0.330          C  
ATOM   9860  C   GLY A 638       5.973   3.401 -18.040  1.00  0.330          C  
ATOM   9861  O   GLY A 638       6.178   3.768 -19.212  1.00  0.350          O  
ATOM   9862  H   GLY A 638       3.286   3.189 -19.120  1.00  0.360          H  
ATOM   9863 1HA  GLY A 638       4.763   2.295 -16.655  1.00  0.400          H  
ATOM   9864 2HA  GLY A 638       4.887   1.536 -18.233  1.00  0.400          H  
ATOM   9865  N   LEU A 639       6.811   3.677 -17.044  1.00  0.320          N  
ATOM   9866  CA  LEU A 639       7.923   4.590 -17.249  1.00  0.340          C  
ATOM   9867  C   LEU A 639       9.230   3.857 -17.478  1.00  0.370          C  
ATOM   9868  O   LEU A 639       9.393   2.702 -17.076  1.00  0.350          O  
ATOM   9869  CB  LEU A 639       8.060   5.513 -16.032  1.00  0.470          C  
ATOM   9870  CG  LEU A 639       6.765   6.298 -15.597  1.00  0.470          C  
ATOM   9871  CD1 LEU A 639       7.092   7.136 -14.381  1.00  0.470          C  
ATOM   9872  CD2 LEU A 639       6.245   7.140 -16.723  1.00  0.470          C  
ATOM   9873  H   LEU A 639       6.644   3.319 -16.099  1.00  0.380          H  
ATOM   9874  HA  LEU A 639       7.731   5.185 -18.130  1.00  0.410          H  
ATOM   9875 1HB  LEU A 639       8.401   4.920 -15.199  1.00  0.560          H  
ATOM   9876 2HB  LEU A 639       8.833   6.251 -16.259  1.00  0.560          H  
ATOM   9877  HG  LEU A 639       5.987   5.586 -15.306  1.00  0.560          H  
ATOM   9878 1HD1 LEU A 639       6.215   7.667 -14.061  1.00  0.560          H  
ATOM   9879 2HD1 LEU A 639       7.443   6.506 -13.571  1.00  0.560          H  
ATOM   9880 3HD1 LEU A 639       7.860   7.846 -14.642  1.00  0.560          H  
ATOM   9881 1HD2 LEU A 639       5.355   7.671 -16.402  1.00  0.560          H  
ATOM   9882 2HD2 LEU A 639       7.008   7.845 -17.023  1.00  0.560          H  
ATOM   9883 3HD2 LEU A 639       5.990   6.506 -17.567  1.00  0.560          H  
ATOM   9884  N   LYS A 640      10.161   4.551 -18.119  1.00  0.400          N  
ATOM   9885  CA  LYS A 640      11.488   4.016 -18.363  1.00  0.410          C  
ATOM   9886  C   LYS A 640      12.204   3.724 -17.046  1.00  0.440          C  
ATOM   9887  O   LYS A 640      11.916   4.377 -16.050  1.00  0.480          O  
ATOM   9888  CB  LYS A 640      12.331   4.977 -19.205  1.00  0.570          C  
ATOM   9889  CG  LYS A 640      11.910   5.090 -20.624  1.00  0.570          C  
ATOM   9890  CD  LYS A 640      12.877   5.930 -21.418  1.00  0.570          C  
ATOM   9891  CE  LYS A 640      12.448   6.049 -22.892  1.00  0.570          C  
ATOM   9892  NZ  LYS A 640      12.535   4.753 -23.630  1.00  0.570          N  
ATOM   9893  H   LYS A 640       9.915   5.490 -18.439  1.00  0.480          H  
ATOM   9894  HA  LYS A 640      11.344   3.110 -18.938  1.00  0.490          H  
ATOM   9895 1HB  LYS A 640      12.244   5.972 -18.800  1.00  0.680          H  
ATOM   9896 2HB  LYS A 640      13.378   4.703 -19.167  1.00  0.680          H  
ATOM   9897 1HG  LYS A 640      11.911   4.100 -21.041  1.00  0.680          H  
ATOM   9898 2HG  LYS A 640      10.901   5.498 -20.698  1.00  0.680          H  
ATOM   9899 1HD  LYS A 640      12.933   6.926 -20.982  1.00  0.680          H  
ATOM   9900 2HD  LYS A 640      13.869   5.481 -21.376  1.00  0.680          H  
ATOM   9901 1HE  LYS A 640      11.415   6.397 -22.937  1.00  0.680          H  
ATOM   9902 2HE  LYS A 640      13.093   6.778 -23.381  1.00  0.680          H  
ATOM   9903 1HZ  LYS A 640      12.242   4.900 -24.578  1.00  0.680          H  
ATOM   9904 2HZ  LYS A 640      13.474   4.406 -23.618  1.00  0.680          H  
ATOM   9905 3HZ  LYS A 640      11.905   4.057 -23.207  1.00  0.680          H  
ATOM   9906  N   PRO A 641      13.150   2.773 -17.001  1.00  0.450          N  
ATOM   9907  CA  PRO A 641      13.956   2.448 -15.840  1.00  0.510          C  
ATOM   9908  C   PRO A 641      14.691   3.676 -15.337  1.00  0.500          C  
ATOM   9909  O   PRO A 641      15.087   4.539 -16.117  1.00  0.460          O  
ATOM   9910  CB  PRO A 641      14.927   1.395 -16.385  1.00  0.770          C  
ATOM   9911  CG  PRO A 641      14.208   0.768 -17.547  1.00  0.770          C  
ATOM   9912  CD  PRO A 641      13.415   1.893 -18.173  1.00  0.770          C  
ATOM   9913  HA  PRO A 641      13.310   2.027 -15.054  1.00  0.610          H  
ATOM   9914 1HB  PRO A 641      15.878   1.878 -16.681  1.00  0.920          H  
ATOM   9915 2HB  PRO A 641      15.184   0.672 -15.598  1.00  0.920          H  
ATOM   9916 1HG  PRO A 641      14.940   0.326 -18.242  1.00  0.920          H  
ATOM   9917 2HG  PRO A 641      13.567  -0.055 -17.196  1.00  0.920          H  
ATOM   9918 1HD  PRO A 641      14.003   2.413 -18.939  1.00  0.920          H  
ATOM   9919 2HD  PRO A 641      12.501   1.434 -18.575  1.00  0.920          H  
ATOM   9920  N   PHE A 642      14.894   3.737 -14.035  1.00  0.570          N  
ATOM   9921  CA  PHE A 642      15.535   4.870 -13.384  1.00  0.580          C  
ATOM   9922  C   PHE A 642      16.861   5.312 -13.954  1.00  0.530          C  
ATOM   9923  O   PHE A 642      17.148   6.505 -13.973  1.00  0.600          O  
ATOM   9924  CB  PHE A 642      15.719   4.578 -11.913  1.00  0.810          C  
ATOM   9925  CG  PHE A 642      14.475   4.729 -11.211  1.00  0.810          C  
ATOM   9926  CD1 PHE A 642      13.766   3.643 -10.750  1.00  0.810          C  
ATOM   9927  CD2 PHE A 642      13.970   5.989 -11.032  1.00  0.810          C  
ATOM   9928  CE1 PHE A 642      12.570   3.838 -10.127  1.00  0.810          C  
ATOM   9929  CE2 PHE A 642      12.795   6.167 -10.421  1.00  0.810          C  
ATOM   9930  CZ  PHE A 642      12.098   5.090  -9.976  1.00  0.810          C  
ATOM   9931  H   PHE A 642      14.568   2.977 -13.457  1.00  0.680          H  
ATOM   9932  HA  PHE A 642      14.852   5.714 -13.479  1.00  0.700          H  
ATOM   9933 1HB  PHE A 642      16.085   3.564 -11.774  1.00  0.970          H  
ATOM   9934 2HB  PHE A 642      16.449   5.260 -11.501  1.00  0.970          H  
ATOM   9935  HD1 PHE A 642      14.150   2.629 -10.888  1.00  0.970          H  
ATOM   9936  HD2 PHE A 642      14.528   6.857 -11.400  1.00  0.970          H  
ATOM   9937  HE1 PHE A 642      11.987   2.995  -9.761  1.00  0.970          H  
ATOM   9938  HE2 PHE A 642      12.395   7.174 -10.289  1.00  0.970          H  
ATOM   9939  HZ  PHE A 642      11.164   5.243  -9.511  1.00  0.970          H  
ATOM   9940  N   ASP A 643      17.694   4.390 -14.410  1.00  0.510          N  
ATOM   9941  CA  ASP A 643      19.002   4.766 -14.915  1.00  0.520          C  
ATOM   9942  C   ASP A 643      18.928   5.495 -16.253  1.00  0.500          C  
ATOM   9943  O   ASP A 643      19.930   6.033 -16.727  1.00  0.580          O  
ATOM   9944  CB  ASP A 643      19.876   3.524 -15.008  1.00  0.720          C  
ATOM   9945  CG  ASP A 643      19.230   2.495 -15.863  1.00  0.720          C  
ATOM   9946  OD1 ASP A 643      18.100   2.167 -15.555  1.00  0.720          O  
ATOM   9947  OD2 ASP A 643      19.826   2.032 -16.810  1.00  0.720          O  
ATOM   9948  H   ASP A 643      17.448   3.394 -14.436  1.00  0.610          H  
ATOM   9949  HA  ASP A 643      19.457   5.445 -14.194  1.00  0.620          H  
ATOM   9950 1HB  ASP A 643      20.846   3.786 -15.431  1.00  0.870          H  
ATOM   9951 2HB  ASP A 643      20.042   3.113 -14.013  1.00  0.870          H  
ATOM   9952  N   GLN A 644      17.752   5.471 -16.879  1.00  0.480          N  
ATOM   9953  CA  GLN A 644      17.511   6.105 -18.157  1.00  0.510          C  
ATOM   9954  C   GLN A 644      16.766   7.434 -18.002  1.00  0.570          C  
ATOM   9955  O   GLN A 644      16.462   8.103 -18.991  1.00  0.860          O  
ATOM   9956  CB  GLN A 644      16.689   5.160 -19.036  1.00  0.700          C  
ATOM   9957  CG  GLN A 644      17.355   3.813 -19.270  1.00  0.700          C  
ATOM   9958  CD  GLN A 644      18.682   3.942 -19.954  1.00  0.700          C  
ATOM   9959  OE1 GLN A 644      18.769   4.561 -21.021  1.00  0.700          O  
ATOM   9960  NE2 GLN A 644      19.726   3.379 -19.363  1.00  0.700          N  
ATOM   9961  H   GLN A 644      16.955   5.014 -16.430  1.00  0.580          H  
ATOM   9962  HA  GLN A 644      18.470   6.307 -18.633  1.00  0.610          H  
ATOM   9963 1HB  GLN A 644      15.728   4.977 -18.558  1.00  0.840          H  
ATOM   9964 2HB  GLN A 644      16.496   5.627 -20.000  1.00  0.840          H  
ATOM   9965 1HG  GLN A 644      17.516   3.325 -18.303  1.00  0.840          H  
ATOM   9966 2HG  GLN A 644      16.705   3.199 -19.889  1.00  0.840          H  
ATOM   9967 1HE2 GLN A 644      20.631   3.444 -19.774  1.00  0.840          H  
ATOM   9968 2HE2 GLN A 644      19.629   2.876 -18.466  1.00  0.840          H  
ATOM   9969  N   ARG A 645      16.436   7.824 -16.769  1.00  0.540          N  
ATOM   9970  CA  ARG A 645      15.627   9.019 -16.579  1.00  0.580          C  
ATOM   9971  C   ARG A 645      16.301  10.082 -15.737  1.00  0.590          C  
ATOM   9972  O   ARG A 645      16.929   9.799 -14.723  1.00  0.870          O  
ATOM   9973  CB  ARG A 645      14.311   8.637 -15.942  1.00  0.800          C  
ATOM   9974  CG  ARG A 645      13.385   7.802 -16.813  1.00  0.800          C  
ATOM   9975  CD  ARG A 645      12.301   7.253 -16.014  1.00  0.800          C  
ATOM   9976  NE  ARG A 645      11.535   8.265 -15.386  1.00  0.800          N  
ATOM   9977  CZ  ARG A 645      10.838   8.084 -14.244  1.00  0.800          C  
ATOM   9978  NH1 ARG A 645      10.786   6.909 -13.630  1.00  0.800          N  
ATOM   9979  NH2 ARG A 645      10.228   9.086 -13.729  1.00  0.800          N  
ATOM   9980  H   ARG A 645      16.740   7.287 -15.949  1.00  0.650          H  
ATOM   9981  HA  ARG A 645      15.416   9.451 -17.556  1.00  0.700          H  
ATOM   9982 1HB  ARG A 645      14.510   8.061 -15.037  1.00  0.960          H  
ATOM   9983 2HB  ARG A 645      13.777   9.541 -15.642  1.00  0.960          H  
ATOM   9984 1HG  ARG A 645      12.965   8.407 -17.611  1.00  0.960          H  
ATOM   9985 2HG  ARG A 645      13.938   6.962 -17.237  1.00  0.960          H  
ATOM   9986 1HD  ARG A 645      11.633   6.699 -16.656  1.00  0.960          H  
ATOM   9987 2HD  ARG A 645      12.726   6.602 -15.254  1.00  0.960          H  
ATOM   9988  HE  ARG A 645      11.518   9.196 -15.840  1.00  0.960          H  
ATOM   9989 1HH1 ARG A 645      11.265   6.104 -14.021  1.00  0.960          H  
ATOM   9990 2HH1 ARG A 645      10.248   6.811 -12.735  1.00  0.960          H  
ATOM   9991 1HH2 ARG A 645      10.302   9.983 -14.190  1.00  0.960          H  
ATOM   9992 2HH2 ARG A 645       9.751   8.965 -12.828  1.00  0.960          H  
ATOM   9993  N   LYS A 646      16.126  11.328 -16.157  1.00  0.580          N  
ATOM   9994  CA  LYS A 646      16.673  12.489 -15.456  1.00  0.660          C  
ATOM   9995  C   LYS A 646      15.604  13.304 -14.737  1.00  0.650          C  
ATOM   9996  O   LYS A 646      15.852  14.408 -14.276  1.00  1.220          O  
ATOM   9997  CB  LYS A 646      17.422  13.382 -16.442  1.00  0.890          C  
ATOM   9998  CG  LYS A 646      18.642  12.724 -17.075  1.00  0.890          C  
ATOM   9999  CD  LYS A 646      19.357  13.678 -18.025  1.00  0.890          C  
ATOM  10000  CE  LYS A 646      20.583  13.027 -18.659  1.00  0.890          C  
ATOM  10001  NZ  LYS A 646      21.268  13.943 -19.618  1.00  0.890          N  
ATOM  10002  H   LYS A 646      15.614  11.461 -17.018  1.00  0.700          H  
ATOM  10003  HA  LYS A 646      17.377  12.136 -14.703  1.00  0.790          H  
ATOM  10004 1HB  LYS A 646      16.746  13.689 -17.240  1.00  1.070          H  
ATOM  10005 2HB  LYS A 646      17.756  14.285 -15.931  1.00  1.070          H  
ATOM  10006 1HG  LYS A 646      19.330  12.415 -16.287  1.00  1.070          H  
ATOM  10007 2HG  LYS A 646      18.330  11.836 -17.624  1.00  1.070          H  
ATOM  10008 1HD  LYS A 646      18.669  13.984 -18.815  1.00  1.070          H  
ATOM  10009 2HD  LYS A 646      19.671  14.566 -17.477  1.00  1.070          H  
ATOM  10010 1HE  LYS A 646      21.284  12.749 -17.874  1.00  1.070          H  
ATOM  10011 2HE  LYS A 646      20.274  12.127 -19.191  1.00  1.070          H  
ATOM  10012 1HZ  LYS A 646      22.072  13.477 -20.015  1.00  1.070          H  
ATOM  10013 2HZ  LYS A 646      20.629  14.198 -20.359  1.00  1.070          H  
ATOM  10014 3HZ  LYS A 646      21.569  14.777 -19.134  1.00  1.070          H  
ATOM  10015  N   HIS A 647      14.422  12.764 -14.655  1.00  0.940          N  
ATOM  10016  CA  HIS A 647      13.260  13.431 -14.095  1.00  0.960          C  
ATOM  10017  C   HIS A 647      12.469  12.464 -13.257  1.00  0.830          C  
ATOM  10018  O   HIS A 647      12.668  11.253 -13.368  1.00  1.180          O  
ATOM  10019  CB  HIS A 647      12.405  13.936 -15.247  1.00  1.340          C  
ATOM  10020  CG  HIS A 647      12.107  12.812 -16.184  1.00  1.340          C  
ATOM  10021  ND1 HIS A 647      12.876  12.559 -17.306  1.00  1.340          N  
ATOM  10022  CD2 HIS A 647      11.197  11.834 -16.124  1.00  1.340          C  
ATOM  10023  CE1 HIS A 647      12.426  11.476 -17.901  1.00  1.340          C  
ATOM  10024  NE2 HIS A 647      11.413  11.004 -17.197  1.00  1.340          N  
ATOM  10025  H   HIS A 647      14.313  11.831 -15.022  1.00  1.130          H  
ATOM  10026  HA  HIS A 647      13.557  14.271 -13.465  1.00  1.150          H  
ATOM  10027 1HB  HIS A 647      11.465  14.346 -14.863  1.00  1.600          H  
ATOM  10028 2HB  HIS A 647      12.928  14.725 -15.783  1.00  1.600          H  
ATOM  10029  HD1 HIS A 647      13.357  13.282 -17.813  1.00  1.600          H  
ATOM  10030  HD2 HIS A 647      10.414  11.619 -15.402  1.00  1.600          H  
ATOM  10031  HE1 HIS A 647      12.897  11.104 -18.814  1.00  1.600          H  
ATOM  10032  N   THR A 648      11.562  12.970 -12.431  1.00  0.450          N  
ATOM  10033  CA  THR A 648      10.766  12.056 -11.621  1.00  0.370          C  
ATOM  10034  C   THR A 648       9.339  11.914 -12.131  1.00  0.340          C  
ATOM  10035  O   THR A 648       8.833  12.742 -12.895  1.00  0.380          O  
ATOM  10036  CB  THR A 648      10.741  12.511 -10.146  1.00  0.550          C  
ATOM  10037  OG1 THR A 648      10.049  13.761 -10.031  1.00  0.550          O  
ATOM  10038  CG2 THR A 648      12.170  12.709  -9.670  1.00  0.550          C  
ATOM  10039  H   THR A 648      11.438  13.994 -12.357  1.00  0.540          H  
ATOM  10040  HA  THR A 648      11.224  11.066 -11.652  1.00  0.440          H  
ATOM  10041  HB  THR A 648      10.245  11.758  -9.535  1.00  0.660          H  
ATOM  10042  HG1 THR A 648       9.968  14.000  -9.100  1.00  0.660          H  
ATOM  10043 1HG2 THR A 648      12.166  13.032  -8.630  1.00  0.660          H  
ATOM  10044 2HG2 THR A 648      12.712  11.768  -9.758  1.00  0.660          H  
ATOM  10045 3HG2 THR A 648      12.662  13.469 -10.278  1.00  0.660          H  
ATOM  10046  N   ALA A 649       8.673  10.858 -11.670  1.00  0.310          N  
ATOM  10047  CA  ALA A 649       7.290  10.580 -12.025  1.00  0.310          C  
ATOM  10048  C   ALA A 649       6.378  11.714 -11.592  1.00  0.310          C  
ATOM  10049  O   ALA A 649       5.391  12.008 -12.266  1.00  0.320          O  
ATOM  10050  CB  ALA A 649       6.874   9.265 -11.424  1.00  0.430          C  
ATOM  10051  H   ALA A 649       9.171  10.183 -11.081  1.00  0.370          H  
ATOM  10052  HA  ALA A 649       7.229  10.495 -13.106  1.00  0.370          H  
ATOM  10053 1HB  ALA A 649       5.904   9.034 -11.719  1.00  0.520          H  
ATOM  10054 2HB  ALA A 649       7.532   8.488 -11.785  1.00  0.520          H  
ATOM  10055 3HB  ALA A 649       6.933   9.317 -10.344  1.00  0.520          H  
ATOM  10056  N   ALA A 650       6.690  12.341 -10.456  1.00  0.320          N  
ATOM  10057  CA  ALA A 650       5.907  13.466  -9.976  1.00  0.330          C  
ATOM  10058  C   ALA A 650       5.960  14.632 -10.971  1.00  0.310          C  
ATOM  10059  O   ALA A 650       4.962  15.335 -11.169  1.00  0.340          O  
ATOM  10060  CB  ALA A 650       6.415  13.907  -8.622  1.00  0.460          C  
ATOM  10061  H   ALA A 650       7.483  12.022  -9.916  1.00  0.380          H  
ATOM  10062  HA  ALA A 650       4.872  13.145  -9.883  1.00  0.400          H  
ATOM  10063 1HB  ALA A 650       5.808  14.735  -8.260  1.00  0.550          H  
ATOM  10064 2HB  ALA A 650       6.349  13.073  -7.923  1.00  0.550          H  
ATOM  10065 3HB  ALA A 650       7.451  14.228  -8.712  1.00  0.550          H  
ATOM  10066  N   GLU A 651       7.130  14.839 -11.587  1.00  0.300          N  
ATOM  10067  CA  GLU A 651       7.314  15.895 -12.569  1.00  0.310          C  
ATOM  10068  C   GLU A 651       6.528  15.551 -13.826  1.00  0.290          C  
ATOM  10069  O   GLU A 651       5.914  16.432 -14.437  1.00  0.300          O  
ATOM  10070  CB  GLU A 651       8.802  16.118 -12.846  1.00  0.430          C  
ATOM  10071  CG  GLU A 651       9.542  16.751 -11.657  1.00  0.430          C  
ATOM  10072  CD  GLU A 651      11.032  16.844 -11.830  1.00  0.430          C  
ATOM  10073  OE1 GLU A 651      11.636  15.904 -12.315  1.00  0.430          O  
ATOM  10074  OE2 GLU A 651      11.577  17.866 -11.483  1.00  0.430          O  
ATOM  10075  H   GLU A 651       7.913  14.222 -11.384  1.00  0.360          H  
ATOM  10076  HA  GLU A 651       6.910  16.821 -12.161  1.00  0.370          H  
ATOM  10077 1HB  GLU A 651       9.281  15.175 -13.079  1.00  0.520          H  
ATOM  10078 2HB  GLU A 651       8.922  16.770 -13.710  1.00  0.520          H  
ATOM  10079 1HG  GLU A 651       9.147  17.754 -11.502  1.00  0.520          H  
ATOM  10080 2HG  GLU A 651       9.322  16.170 -10.765  1.00  0.520          H  
ATOM  10081  N   ILE A 652       6.515  14.257 -14.183  1.00  0.290          N  
ATOM  10082  CA  ILE A 652       5.746  13.815 -15.340  1.00  0.300          C  
ATOM  10083  C   ILE A 652       4.274  14.097 -15.077  1.00  0.310          C  
ATOM  10084  O   ILE A 652       3.589  14.601 -15.967  1.00  0.320          O  
ATOM  10085  CB  ILE A 652       5.944  12.322 -15.703  1.00  0.420          C  
ATOM  10086  CG1 ILE A 652       7.366  12.078 -16.222  1.00  0.420          C  
ATOM  10087  CG2 ILE A 652       4.903  11.893 -16.744  1.00  0.420          C  
ATOM  10088  CD1 ILE A 652       7.725  10.604 -16.356  1.00  0.420          C  
ATOM  10089  H   ILE A 652       7.104  13.609 -13.649  1.00  0.350          H  
ATOM  10090  HA  ILE A 652       6.052  14.406 -16.204  1.00  0.360          H  
ATOM  10091  HB  ILE A 652       5.824  11.727 -14.812  1.00  0.500          H  
ATOM  10092 1HG1 ILE A 652       7.478  12.557 -17.195  1.00  0.500          H  
ATOM  10093 2HG1 ILE A 652       8.069  12.543 -15.527  1.00  0.500          H  
ATOM  10094 1HG2 ILE A 652       5.007  10.848 -16.992  1.00  0.500          H  
ATOM  10095 2HG2 ILE A 652       3.917  12.042 -16.340  1.00  0.500          H  
ATOM  10096 3HG2 ILE A 652       5.019  12.494 -17.649  1.00  0.500          H  
ATOM  10097 1HD1 ILE A 652       8.736  10.501 -16.719  1.00  0.500          H  
ATOM  10098 2HD1 ILE A 652       7.643  10.119 -15.394  1.00  0.500          H  
ATOM  10099 3HD1 ILE A 652       7.069  10.124 -17.059  1.00  0.500          H  
ATOM  10100  N   ASN A 653       3.773  13.774 -13.874  1.00  0.300          N  
ATOM  10101  CA  ASN A 653       2.374  14.058 -13.579  1.00  0.330          C  
ATOM  10102  C   ASN A 653       2.064  15.517 -13.726  1.00  0.330          C  
ATOM  10103  O   ASN A 653       1.037  15.871 -14.300  1.00  0.350          O  
ATOM  10104  CB  ASN A 653       2.030  13.748 -12.148  1.00  0.450          C  
ATOM  10105  CG  ASN A 653       1.887  12.412 -11.849  1.00  0.450          C  
ATOM  10106  OD1 ASN A 653       1.497  11.591 -12.673  1.00  0.450          O  
ATOM  10107  ND2 ASN A 653       2.207  12.109 -10.640  1.00  0.450          N  
ATOM  10108  H   ASN A 653       4.368  13.303 -13.187  1.00  0.360          H  
ATOM  10109  HA  ASN A 653       1.744  13.501 -14.269  1.00  0.400          H  
ATOM  10110 1HB  ASN A 653       2.795  14.156 -11.502  1.00  0.540          H  
ATOM  10111 2HB  ASN A 653       1.100  14.253 -11.895  1.00  0.540          H  
ATOM  10112 1HD2 ASN A 653       2.152  11.162 -10.339  1.00  0.540          H  
ATOM  10113 2HD2 ASN A 653       2.507  12.825 -10.009  1.00  0.540          H  
ATOM  10114  N   ALA A 654       2.954  16.384 -13.237  1.00  0.320          N  
ATOM  10115  CA  ALA A 654       2.700  17.805 -13.342  1.00  0.340          C  
ATOM  10116  C   ALA A 654       2.571  18.233 -14.796  1.00  0.340          C  
ATOM  10117  O   ALA A 654       1.666  19.006 -15.134  1.00  0.360          O  
ATOM  10118  CB  ALA A 654       3.818  18.580 -12.672  1.00  0.470          C  
ATOM  10119  H   ALA A 654       3.774  16.040 -12.725  1.00  0.380          H  
ATOM  10120  HA  ALA A 654       1.760  18.020 -12.837  1.00  0.410          H  
ATOM  10121 1HB  ALA A 654       3.611  19.645 -12.731  1.00  0.560          H  
ATOM  10122 2HB  ALA A 654       3.891  18.276 -11.627  1.00  0.560          H  
ATOM  10123 3HB  ALA A 654       4.758  18.363 -13.176  1.00  0.560          H  
ATOM  10124  N   GLU A 655       3.451  17.715 -15.666  1.00  0.330          N  
ATOM  10125  CA  GLU A 655       3.373  18.065 -17.077  1.00  0.330          C  
ATOM  10126  C   GLU A 655       2.133  17.489 -17.751  1.00  0.340          C  
ATOM  10127  O   GLU A 655       1.473  18.186 -18.531  1.00  0.350          O  
ATOM  10128  CB  GLU A 655       4.618  17.602 -17.837  1.00  0.460          C  
ATOM  10129  CG  GLU A 655       5.899  18.365 -17.504  1.00  0.460          C  
ATOM  10130  CD  GLU A 655       7.087  17.878 -18.303  1.00  0.460          C  
ATOM  10131  OE1 GLU A 655       6.949  16.879 -18.968  1.00  0.460          O  
ATOM  10132  OE2 GLU A 655       8.118  18.509 -18.258  1.00  0.460          O  
ATOM  10133  H   GLU A 655       4.215  17.122 -15.317  1.00  0.400          H  
ATOM  10134  HA  GLU A 655       3.321  19.150 -17.151  1.00  0.400          H  
ATOM  10135 1HB  GLU A 655       4.797  16.547 -17.611  1.00  0.550          H  
ATOM  10136 2HB  GLU A 655       4.442  17.682 -18.909  1.00  0.550          H  
ATOM  10137 1HG  GLU A 655       5.744  19.424 -17.705  1.00  0.550          H  
ATOM  10138 2HG  GLU A 655       6.108  18.250 -16.440  1.00  0.550          H  
ATOM  10139  N   ILE A 656       1.777  16.240 -17.430  1.00  0.340          N  
ATOM  10140  CA  ILE A 656       0.618  15.654 -18.071  1.00  0.360          C  
ATOM  10141  C   ILE A 656      -0.609  16.437 -17.636  1.00  0.370          C  
ATOM  10142  O   ILE A 656      -1.432  16.784 -18.477  1.00  0.390          O  
ATOM  10143  CB  ILE A 656       0.428  14.135 -17.785  1.00  0.500          C  
ATOM  10144  CG1 ILE A 656       1.566  13.282 -18.419  1.00  0.500          C  
ATOM  10145  CG2 ILE A 656      -0.916  13.692 -18.376  1.00  0.500          C  
ATOM  10146  CD1 ILE A 656       1.595  11.813 -17.962  1.00  0.500          C  
ATOM  10147  H   ILE A 656       2.355  15.697 -16.781  1.00  0.410          H  
ATOM  10148  HA  ILE A 656       0.724  15.773 -19.144  1.00  0.430          H  
ATOM  10149  HB  ILE A 656       0.448  13.966 -16.710  1.00  0.600          H  
ATOM  10150 1HG1 ILE A 656       1.463  13.289 -19.477  1.00  0.600          H  
ATOM  10151 2HG1 ILE A 656       2.520  13.740 -18.161  1.00  0.600          H  
ATOM  10152 1HG2 ILE A 656      -1.100  12.644 -18.186  1.00  0.600          H  
ATOM  10153 2HG2 ILE A 656      -1.683  14.260 -17.918  1.00  0.600          H  
ATOM  10154 3HG2 ILE A 656      -0.926  13.866 -19.452  1.00  0.600          H  
ATOM  10155 1HD1 ILE A 656       2.425  11.302 -18.448  1.00  0.600          H  
ATOM  10156 2HD1 ILE A 656       1.719  11.768 -16.881  1.00  0.600          H  
ATOM  10157 3HD1 ILE A 656       0.678  11.308 -18.228  1.00  0.600          H  
ATOM  10158  N   ASN A 657      -0.743  16.718 -16.335  1.00  0.360          N  
ATOM  10159  CA  ASN A 657      -1.897  17.443 -15.823  1.00  0.380          C  
ATOM  10160  C   ASN A 657      -1.997  18.838 -16.425  1.00  0.390          C  
ATOM  10161  O   ASN A 657      -3.094  19.293 -16.763  1.00  0.420          O  
ATOM  10162  CB  ASN A 657      -1.790  17.534 -14.316  1.00  0.520          C  
ATOM  10163  CG  ASN A 657      -2.070  16.226 -13.644  1.00  0.520          C  
ATOM  10164  OD1 ASN A 657      -2.913  15.442 -14.089  1.00  0.520          O  
ATOM  10165  ND2 ASN A 657      -1.341  15.941 -12.614  1.00  0.520          N  
ATOM  10166  H   ASN A 657      -0.028  16.402 -15.678  1.00  0.430          H  
ATOM  10167  HA  ASN A 657      -2.798  16.894 -16.090  1.00  0.460          H  
ATOM  10168 1HB  ASN A 657      -0.781  17.858 -14.048  1.00  0.630          H  
ATOM  10169 2HB  ASN A 657      -2.485  18.284 -13.943  1.00  0.630          H  
ATOM  10170 1HD2 ASN A 657      -1.431  15.031 -12.168  1.00  0.630          H  
ATOM  10171 2HD2 ASN A 657      -0.654  16.589 -12.293  1.00  0.630          H  
ATOM  10172  N   ALA A 658      -0.856  19.511 -16.620  1.00  0.370          N  
ATOM  10173  CA  ALA A 658      -0.864  20.832 -17.227  1.00  0.370          C  
ATOM  10174  C   ALA A 658      -1.455  20.781 -18.631  1.00  0.400          C  
ATOM  10175  O   ALA A 658      -2.146  21.711 -19.055  1.00  0.420          O  
ATOM  10176  CB  ALA A 658       0.545  21.388 -17.285  1.00  0.520          C  
ATOM  10177  H   ALA A 658       0.033  19.132 -16.277  1.00  0.440          H  
ATOM  10178  HA  ALA A 658      -1.487  21.482 -16.616  1.00  0.440          H  
ATOM  10179 1HB  ALA A 658       0.527  22.383 -17.722  1.00  0.620          H  
ATOM  10180 2HB  ALA A 658       0.957  21.435 -16.277  1.00  0.620          H  
ATOM  10181 3HB  ALA A 658       1.163  20.732 -17.897  1.00  0.620          H  
ATOM  10182  N   LYS A 659      -1.156  19.699 -19.355  1.00  0.400          N  
ATOM  10183  CA  LYS A 659      -1.645  19.494 -20.707  1.00  0.430          C  
ATOM  10184  C   LYS A 659      -3.109  19.025 -20.715  1.00  0.430          C  
ATOM  10185  O   LYS A 659      -3.907  19.492 -21.527  1.00  0.440          O  
ATOM  10186  CB  LYS A 659      -0.710  18.530 -21.423  1.00  0.590          C  
ATOM  10187  CG  LYS A 659       0.663  19.142 -21.710  1.00  0.590          C  
ATOM  10188  CD  LYS A 659       1.614  18.150 -22.352  1.00  0.590          C  
ATOM  10189  CE  LYS A 659       2.982  18.782 -22.607  1.00  0.590          C  
ATOM  10190  NZ  LYS A 659       3.955  17.811 -23.196  1.00  0.590          N  
ATOM  10191  H   LYS A 659      -0.531  18.996 -18.942  1.00  0.480          H  
ATOM  10192  HA  LYS A 659      -1.606  20.449 -21.229  1.00  0.520          H  
ATOM  10193 1HB  LYS A 659      -0.551  17.656 -20.797  1.00  0.710          H  
ATOM  10194 2HB  LYS A 659      -1.153  18.207 -22.360  1.00  0.710          H  
ATOM  10195 1HG  LYS A 659       0.540  20.000 -22.369  1.00  0.710          H  
ATOM  10196 2HG  LYS A 659       1.097  19.491 -20.772  1.00  0.710          H  
ATOM  10197 1HD  LYS A 659       1.742  17.312 -21.669  1.00  0.710          H  
ATOM  10198 2HD  LYS A 659       1.199  17.785 -23.288  1.00  0.710          H  
ATOM  10199 1HE  LYS A 659       2.863  19.621 -23.290  1.00  0.710          H  
ATOM  10200 2HE  LYS A 659       3.382  19.150 -21.660  1.00  0.710          H  
ATOM  10201 1HZ  LYS A 659       4.844  18.273 -23.343  1.00  0.710          H  
ATOM  10202 2HZ  LYS A 659       4.086  17.031 -22.560  1.00  0.710          H  
ATOM  10203 3HZ  LYS A 659       3.605  17.468 -24.079  1.00  0.710          H  
ATOM  10204  N   ILE A 660      -3.487  18.147 -19.774  1.00  0.450          N  
ATOM  10205  CA  ILE A 660      -4.864  17.653 -19.667  1.00  0.480          C  
ATOM  10206  C   ILE A 660      -5.795  18.811 -19.410  1.00  0.500          C  
ATOM  10207  O   ILE A 660      -6.906  18.864 -19.924  1.00  0.530          O  
ATOM  10208  CB  ILE A 660      -5.095  16.575 -18.580  1.00  0.660          C  
ATOM  10209  CG1 ILE A 660      -4.407  15.253 -18.972  1.00  0.660          C  
ATOM  10210  CG2 ILE A 660      -6.627  16.354 -18.350  1.00  0.660          C  
ATOM  10211  CD1 ILE A 660      -4.352  14.222 -17.833  1.00  0.660          C  
ATOM  10212  H   ILE A 660      -2.777  17.788 -19.139  1.00  0.540          H  
ATOM  10213  HA  ILE A 660      -5.130  17.210 -20.618  1.00  0.580          H  
ATOM  10214  HB  ILE A 660      -4.643  16.911 -17.649  1.00  0.790          H  
ATOM  10215 1HG1 ILE A 660      -4.938  14.821 -19.813  1.00  0.790          H  
ATOM  10216 2HG1 ILE A 660      -3.394  15.473 -19.292  1.00  0.790          H  
ATOM  10217 1HG2 ILE A 660      -6.764  15.631 -17.595  1.00  0.790          H  
ATOM  10218 2HG2 ILE A 660      -7.111  17.270 -18.027  1.00  0.790          H  
ATOM  10219 3HG2 ILE A 660      -7.098  16.009 -19.263  1.00  0.790          H  
ATOM  10220 1HD1 ILE A 660      -3.853  13.320 -18.183  1.00  0.790          H  
ATOM  10221 2HD1 ILE A 660      -3.800  14.638 -16.986  1.00  0.790          H  
ATOM  10222 3HD1 ILE A 660      -5.338  13.952 -17.504  1.00  0.790          H  
ATOM  10223  N   ALA A 661      -5.352  19.752 -18.597  1.00  0.490          N  
ATOM  10224  CA  ALA A 661      -6.125  20.928 -18.247  1.00  0.510          C  
ATOM  10225  C   ALA A 661      -6.568  21.735 -19.476  1.00  0.510          C  
ATOM  10226  O   ALA A 661      -7.488  22.548 -19.367  1.00  0.540          O  
ATOM  10227  CB  ALA A 661      -5.307  21.815 -17.333  1.00  0.710          C  
ATOM  10228  H   ALA A 661      -4.434  19.628 -18.160  1.00  0.590          H  
ATOM  10229  HA  ALA A 661      -7.018  20.595 -17.721  1.00  0.610          H  
ATOM  10230 1HB  ALA A 661      -5.897  22.680 -17.040  1.00  0.850          H  
ATOM  10231 2HB  ALA A 661      -5.016  21.250 -16.447  1.00  0.850          H  
ATOM  10232 3HB  ALA A 661      -4.413  22.143 -17.862  1.00  0.850          H  
ATOM  10233  N   GLN A 662      -5.895  21.572 -20.624  1.00  0.480          N  
ATOM  10234  CA  GLN A 662      -6.253  22.301 -21.827  1.00  0.490          C  
ATOM  10235  C   GLN A 662      -7.249  21.525 -22.707  1.00  0.540          C  
ATOM  10236  O   GLN A 662      -7.678  22.030 -23.755  1.00  0.560          O  
ATOM  10237  CB  GLN A 662      -4.998  22.629 -22.636  1.00  0.680          C  
ATOM  10238  CG  GLN A 662      -3.999  23.504 -21.899  1.00  0.680          C  
ATOM  10239  CD  GLN A 662      -4.600  24.825 -21.499  1.00  0.680          C  
ATOM  10240  OE1 GLN A 662      -5.249  25.487 -22.314  1.00  0.680          O  
ATOM  10241  NE2 GLN A 662      -4.393  25.228 -20.258  1.00  0.680          N  
ATOM  10242  H   GLN A 662      -5.147  20.879 -20.694  1.00  0.580          H  
ATOM  10243  HA  GLN A 662      -6.734  23.232 -21.532  1.00  0.590          H  
ATOM  10244 1HB  GLN A 662      -4.492  21.698 -22.901  1.00  0.820          H  
ATOM  10245 2HB  GLN A 662      -5.278  23.129 -23.561  1.00  0.820          H  
ATOM  10246 1HG  GLN A 662      -3.674  22.982 -20.993  1.00  0.820          H  
ATOM  10247 2HG  GLN A 662      -3.145  23.694 -22.547  1.00  0.820          H  
ATOM  10248 1HE2 GLN A 662      -4.772  26.098 -19.942  1.00  0.820          H  
ATOM  10249 2HE2 GLN A 662      -3.847  24.668 -19.633  1.00  0.820          H  
ATOM  10250  N   ILE A 663      -7.627  20.309 -22.289  1.00  0.590          N  
ATOM  10251  CA  ILE A 663      -8.573  19.489 -23.038  1.00  0.670          C  
ATOM  10252  C   ILE A 663      -9.975  20.013 -22.790  1.00  0.650          C  
ATOM  10253  O   ILE A 663     -10.387  20.221 -21.651  1.00  0.690          O  
ATOM  10254  CB  ILE A 663      -8.482  17.976 -22.679  1.00  0.910          C  
ATOM  10255  CG1 ILE A 663      -7.065  17.411 -23.087  1.00  0.910          C  
ATOM  10256  CG2 ILE A 663      -9.622  17.188 -23.336  1.00  0.910          C  
ATOM  10257  CD1 ILE A 663      -6.749  15.951 -22.607  1.00  0.910          C  
ATOM  10258  H   ILE A 663      -7.264  19.946 -21.406  1.00  0.710          H  
ATOM  10259  HA  ILE A 663      -8.357  19.591 -24.100  1.00  0.800          H  
ATOM  10260  HB  ILE A 663      -8.564  17.871 -21.597  1.00  1.090          H  
ATOM  10261 1HG1 ILE A 663      -6.974  17.456 -24.165  1.00  1.090          H  
ATOM  10262 2HG1 ILE A 663      -6.312  18.073 -22.653  1.00  1.090          H  
ATOM  10263 1HG2 ILE A 663      -9.552  16.165 -23.050  1.00  1.090          H  
ATOM  10264 2HG2 ILE A 663     -10.590  17.570 -23.006  1.00  1.090          H  
ATOM  10265 3HG2 ILE A 663      -9.554  17.270 -24.420  1.00  1.090          H  
ATOM  10266 1HD1 ILE A 663      -5.742  15.676 -22.917  1.00  1.090          H  
ATOM  10267 2HD1 ILE A 663      -6.816  15.897 -21.534  1.00  1.090          H  
ATOM  10268 3HD1 ILE A 663      -7.443  15.257 -23.041  1.00  1.090          H  
ATOM  10269  N   GLN A 664     -10.706  20.250 -23.866  1.00  0.610          N  
ATOM  10270  CA  GLN A 664     -12.036  20.800 -23.735  1.00  0.630          C  
ATOM  10271  C   GLN A 664     -13.056  19.691 -23.622  1.00  0.690          C  
ATOM  10272  O   GLN A 664     -12.825  18.582 -24.098  1.00  0.700          O  
ATOM  10273  CB  GLN A 664     -12.343  21.702 -24.926  1.00  0.870          C  
ATOM  10274  CG  GLN A 664     -11.316  22.812 -25.091  1.00  0.870          C  
ATOM  10275  CD  GLN A 664     -11.213  23.668 -23.866  1.00  0.870          C  
ATOM  10276  OE1 GLN A 664     -12.206  24.252 -23.417  1.00  0.870          O  
ATOM  10277  NE2 GLN A 664     -10.014  23.733 -23.298  1.00  0.870          N  
ATOM  10278  H   GLN A 664     -10.322  20.049 -24.777  1.00  0.730          H  
ATOM  10279  HA  GLN A 664     -12.086  21.390 -22.820  1.00  0.760          H  
ATOM  10280 1HB  GLN A 664     -12.364  21.110 -25.839  1.00  1.050          H  
ATOM  10281 2HB  GLN A 664     -13.326  22.155 -24.803  1.00  1.050          H  
ATOM  10282 1HG  GLN A 664     -10.334  22.375 -25.275  1.00  1.050          H  
ATOM  10283 2HG  GLN A 664     -11.605  23.447 -25.928  1.00  1.050          H  
ATOM  10284 1HE2 GLN A 664      -9.865  24.265 -22.466  1.00  1.050          H  
ATOM  10285 2HE2 GLN A 664      -9.216  23.218 -23.687  1.00  1.050          H  
ATOM  10286  N   GLN A 665     -14.195  20.009 -23.014  1.00  0.730          N  
ATOM  10287  CA  GLN A 665     -15.305  19.071 -22.844  1.00  0.780          C  
ATOM  10288  C   GLN A 665     -14.907  17.814 -22.080  1.00  0.700          C  
ATOM  10289  O   GLN A 665     -15.325  16.715 -22.437  1.00  0.710          O  
ATOM  10290  CB  GLN A 665     -15.909  18.645 -24.191  1.00  1.070          C  
ATOM  10291  CG  GLN A 665     -16.476  19.771 -25.014  1.00  1.070          C  
ATOM  10292  CD  GLN A 665     -17.209  19.271 -26.257  1.00  1.070          C  
ATOM  10293  OE1 GLN A 665     -16.836  18.281 -26.910  1.00  1.070          O  
ATOM  10294  NE2 GLN A 665     -18.285  19.970 -26.599  1.00  1.070          N  
ATOM  10295  H   GLN A 665     -14.285  20.945 -22.642  1.00  0.880          H  
ATOM  10296  HA  GLN A 665     -16.083  19.571 -22.268  1.00  0.940          H  
ATOM  10297 1HB  GLN A 665     -15.162  18.127 -24.790  1.00  1.290          H  
ATOM  10298 2HB  GLN A 665     -16.718  17.938 -24.011  1.00  1.290          H  
ATOM  10299 1HG  GLN A 665     -17.178  20.335 -24.404  1.00  1.290          H  
ATOM  10300 2HG  GLN A 665     -15.657  20.413 -25.336  1.00  1.290          H  
ATOM  10301 1HE2 GLN A 665     -18.820  19.705 -27.404  1.00  1.290          H  
ATOM  10302 2HE2 GLN A 665     -18.563  20.764 -26.057  1.00  1.290          H  
ATOM  10303  N   GLY A 666     -14.152  17.976 -21.001  1.00  0.630          N  
ATOM  10304  CA  GLY A 666     -13.769  16.837 -20.183  1.00  0.580          C  
ATOM  10305  C   GLY A 666     -12.832  17.230 -19.057  1.00  0.510          C  
ATOM  10306  O   GLY A 666     -12.303  18.343 -19.005  1.00  0.510          O  
ATOM  10307  H   GLY A 666     -13.822  18.900 -20.758  1.00  0.760          H  
ATOM  10308 1HA  GLY A 666     -14.658  16.375 -19.757  1.00  0.700          H  
ATOM  10309 2HA  GLY A 666     -13.291  16.084 -20.810  1.00  0.700          H  
ATOM  10310  N   PHE A 667     -12.627  16.282 -18.156  1.00  0.490          N  
ATOM  10311  CA  PHE A 667     -11.787  16.457 -16.992  1.00  0.420          C  
ATOM  10312  C   PHE A 667     -10.834  15.272 -16.927  1.00  0.430          C  
ATOM  10313  O   PHE A 667     -11.162  14.186 -17.407  1.00  0.910          O  
ATOM  10314  CB  PHE A 667     -12.679  16.453 -15.754  1.00  0.620          C  
ATOM  10315  CG  PHE A 667     -13.824  17.416 -15.858  1.00  0.620          C  
ATOM  10316  CD1 PHE A 667     -15.068  16.944 -16.319  1.00  0.620          C  
ATOM  10317  CD2 PHE A 667     -13.696  18.753 -15.552  1.00  0.620          C  
ATOM  10318  CE1 PHE A 667     -16.136  17.785 -16.458  1.00  0.620          C  
ATOM  10319  CE2 PHE A 667     -14.776  19.605 -15.692  1.00  0.620          C  
ATOM  10320  CZ  PHE A 667     -15.995  19.120 -16.145  1.00  0.620          C  
ATOM  10321  H   PHE A 667     -13.133  15.404 -18.262  1.00  0.590          H  
ATOM  10322  HA  PHE A 667     -11.221  17.386 -17.075  1.00  0.500          H  
ATOM  10323 1HB  PHE A 667     -13.078  15.472 -15.607  1.00  0.740          H  
ATOM  10324 2HB  PHE A 667     -12.092  16.706 -14.875  1.00  0.740          H  
ATOM  10325  HD1 PHE A 667     -15.174  15.885 -16.573  1.00  0.740          H  
ATOM  10326  HD2 PHE A 667     -12.737  19.138 -15.203  1.00  0.740          H  
ATOM  10327  HE1 PHE A 667     -17.093  17.401 -16.818  1.00  0.740          H  
ATOM  10328  HE2 PHE A 667     -14.669  20.662 -15.450  1.00  0.740          H  
ATOM  10329  HZ  PHE A 667     -16.840  19.797 -16.255  1.00  0.740          H  
ATOM  10330  N   GLY A 668      -9.693  15.417 -16.285  1.00  0.500          N  
ATOM  10331  CA  GLY A 668      -8.841  14.246 -16.162  1.00  0.450          C  
ATOM  10332  C   GLY A 668      -7.642  14.494 -15.286  1.00  0.420          C  
ATOM  10333  O   GLY A 668      -7.476  15.584 -14.732  1.00  0.430          O  
ATOM  10334  H   GLY A 668      -9.412  16.308 -15.895  1.00  0.600          H  
ATOM  10335 1HA  GLY A 668      -9.422  13.423 -15.746  1.00  0.540          H  
ATOM  10336 2HA  GLY A 668      -8.513  13.927 -17.148  1.00  0.540          H  
ATOM  10337  N   PHE A 669      -6.817  13.467 -15.154  1.00  0.400          N  
ATOM  10338  CA  PHE A 669      -5.660  13.537 -14.274  1.00  0.370          C  
ATOM  10339  C   PHE A 669      -4.522  12.581 -14.595  1.00  0.360          C  
ATOM  10340  O   PHE A 669      -4.681  11.613 -15.349  1.00  0.360          O  
ATOM  10341  CB  PHE A 669      -6.093  13.213 -12.844  1.00  0.530          C  
ATOM  10342  CG  PHE A 669      -6.615  11.779 -12.695  1.00  0.530          C  
ATOM  10343  CD1 PHE A 669      -5.766  10.733 -12.334  1.00  0.530          C  
ATOM  10344  CD2 PHE A 669      -7.946  11.480 -12.921  1.00  0.530          C  
ATOM  10345  CE1 PHE A 669      -6.228   9.448 -12.199  1.00  0.530          C  
ATOM  10346  CE2 PHE A 669      -8.410  10.188 -12.788  1.00  0.530          C  
ATOM  10347  CZ  PHE A 669      -7.545   9.170 -12.423  1.00  0.530          C  
ATOM  10348  H   PHE A 669      -7.061  12.611 -15.659  1.00  0.480          H  
ATOM  10349  HA  PHE A 669      -5.272  14.555 -14.318  1.00  0.440          H  
ATOM  10350 1HB  PHE A 669      -5.254  13.347 -12.163  1.00  0.640          H  
ATOM  10351 2HB  PHE A 669      -6.878  13.901 -12.535  1.00  0.640          H  
ATOM  10352  HD1 PHE A 669      -4.718  10.929 -12.161  1.00  0.640          H  
ATOM  10353  HD2 PHE A 669      -8.631  12.278 -13.209  1.00  0.640          H  
ATOM  10354  HE1 PHE A 669      -5.534   8.651 -11.918  1.00  0.640          H  
ATOM  10355  HE2 PHE A 669      -9.461   9.968 -12.969  1.00  0.640          H  
ATOM  10356  HZ  PHE A 669      -7.908   8.148 -12.318  1.00  0.640          H  
ATOM  10357  N   SER A 670      -3.389  12.843 -13.930  1.00  0.330          N  
ATOM  10358  CA  SER A 670      -2.213  11.973 -13.863  1.00  0.310          C  
ATOM  10359  C   SER A 670      -1.668  12.032 -12.419  1.00  0.280          C  
ATOM  10360  O   SER A 670      -1.306  13.099 -11.900  1.00  0.280          O  
ATOM  10361  CB  SER A 670      -1.149  12.394 -14.854  1.00  0.440          C  
ATOM  10362  OG  SER A 670      -0.032  11.533 -14.793  1.00  0.440          O  
ATOM  10363  H   SER A 670      -3.332  13.738 -13.454  1.00  0.400          H  
ATOM  10364  HA  SER A 670      -2.504  10.946 -14.074  1.00  0.370          H  
ATOM  10365 1HB  SER A 670      -1.575  12.368 -15.848  1.00  0.530          H  
ATOM  10366 2HB  SER A 670      -0.837  13.422 -14.653  1.00  0.530          H  
ATOM  10367  HG  SER A 670       0.464  11.751 -13.986  1.00  0.530          H  
ATOM  10368  N   ILE A 671      -1.700  10.880 -11.741  1.00  0.280          N  
ATOM  10369  CA  ILE A 671      -1.326  10.715 -10.332  1.00  0.280          C  
ATOM  10370  C   ILE A 671      -0.291   9.618 -10.039  1.00  0.270          C  
ATOM  10371  O   ILE A 671      -0.303   8.538 -10.638  1.00  0.310          O  
ATOM  10372  CB  ILE A 671      -2.610  10.466  -9.480  1.00  0.390          C  
ATOM  10373  CG1 ILE A 671      -3.529  11.744  -9.548  1.00  0.390          C  
ATOM  10374  CG2 ILE A 671      -2.272  10.055  -8.008  1.00  0.390          C  
ATOM  10375  CD1 ILE A 671      -4.925  11.565  -8.979  1.00  0.390          C  
ATOM  10376  H   ILE A 671      -2.034  10.051 -12.238  1.00  0.340          H  
ATOM  10377  HA  ILE A 671      -0.893  11.657 -10.000  1.00  0.340          H  
ATOM  10378  HB  ILE A 671      -3.177   9.655  -9.945  1.00  0.470          H  
ATOM  10379 1HG1 ILE A 671      -3.037  12.555  -9.015  1.00  0.470          H  
ATOM  10380 2HG1 ILE A 671      -3.640  12.038 -10.569  1.00  0.470          H  
ATOM  10381 1HG2 ILE A 671      -3.183   9.871  -7.456  1.00  0.470          H  
ATOM  10382 2HG2 ILE A 671      -1.689   9.144  -7.995  1.00  0.470          H  
ATOM  10383 3HG2 ILE A 671      -1.712  10.852  -7.517  1.00  0.470          H  
ATOM  10384 1HD1 ILE A 671      -5.477  12.499  -9.090  1.00  0.470          H  
ATOM  10385 2HD1 ILE A 671      -5.444  10.777  -9.517  1.00  0.470          H  
ATOM  10386 3HD1 ILE A 671      -4.878  11.306  -7.930  1.00  0.470          H  
ATOM  10387  N   LEU A 672       0.637   9.915  -9.119  1.00  0.240          N  
ATOM  10388  CA  LEU A 672       1.611   8.933  -8.646  1.00  0.250          C  
ATOM  10389  C   LEU A 672       0.989   8.358  -7.368  1.00  0.290          C  
ATOM  10390  O   LEU A 672       0.785   9.113  -6.418  1.00  0.310          O  
ATOM  10391  CB  LEU A 672       2.980   9.599  -8.357  1.00  0.350          C  
ATOM  10392  CG  LEU A 672       4.147   8.701  -7.806  1.00  0.350          C  
ATOM  10393  CD1 LEU A 672       4.540   7.603  -8.815  1.00  0.350          C  
ATOM  10394  CD2 LEU A 672       5.373   9.603  -7.532  1.00  0.350          C  
ATOM  10395  H   LEU A 672       0.612  10.833  -8.693  1.00  0.290          H  
ATOM  10396  HA  LEU A 672       1.750   8.178  -9.394  1.00  0.300          H  
ATOM  10397 1HB  LEU A 672       3.351  10.040  -9.268  1.00  0.420          H  
ATOM  10398 2HB  LEU A 672       2.823  10.399  -7.635  1.00  0.420          H  
ATOM  10399  HG  LEU A 672       3.822   8.209  -6.881  1.00  0.420          H  
ATOM  10400 1HD1 LEU A 672       5.342   7.012  -8.388  1.00  0.420          H  
ATOM  10401 2HD1 LEU A 672       3.706   6.955  -9.023  1.00  0.420          H  
ATOM  10402 3HD1 LEU A 672       4.872   8.051  -9.735  1.00  0.420          H  
ATOM  10403 1HD2 LEU A 672       6.189   8.999  -7.135  1.00  0.420          H  
ATOM  10404 2HD2 LEU A 672       5.690  10.082  -8.455  1.00  0.420          H  
ATOM  10405 3HD2 LEU A 672       5.107  10.367  -6.803  1.00  0.420          H  
ATOM  10406  N   PRO A 673       0.605   7.066  -7.321  1.00  0.340          N  
ATOM  10407  CA  PRO A 673      -0.070   6.449  -6.194  1.00  0.400          C  
ATOM  10408  C   PRO A 673       0.744   6.581  -4.894  1.00  0.330          C  
ATOM  10409  O   PRO A 673       1.964   6.458  -4.950  1.00  0.330          O  
ATOM  10410  CB  PRO A 673      -0.142   4.981  -6.631  1.00  0.600          C  
ATOM  10411  CG  PRO A 673      -0.128   5.016  -8.125  1.00  0.600          C  
ATOM  10412  CD  PRO A 673       0.791   6.147  -8.477  1.00  0.600          C  
ATOM  10413  HA  PRO A 673      -1.076   6.859  -6.141  1.00  0.480          H  
ATOM  10414 1HB  PRO A 673       0.698   4.415  -6.198  1.00  0.720          H  
ATOM  10415 2HB  PRO A 673      -1.051   4.536  -6.253  1.00  0.720          H  
ATOM  10416 1HG  PRO A 673       0.213   4.049  -8.530  1.00  0.720          H  
ATOM  10417 2HG  PRO A 673      -1.147   5.176  -8.508  1.00  0.720          H  
ATOM  10418 1HD  PRO A 673       1.824   5.795  -8.549  1.00  0.720          H  
ATOM  10419 2HD  PRO A 673       0.412   6.558  -9.416  1.00  0.720          H  
ATOM  10420  N   PRO A 674       0.096   6.809  -3.731  1.00  0.310          N  
ATOM  10421  CA  PRO A 674       0.696   6.898  -2.409  1.00  0.280          C  
ATOM  10422  C   PRO A 674       1.445   5.612  -2.062  1.00  0.260          C  
ATOM  10423  O   PRO A 674       1.125   4.566  -2.603  1.00  0.330          O  
ATOM  10424  CB  PRO A 674      -0.532   7.068  -1.494  1.00  0.420          C  
ATOM  10425  CG  PRO A 674      -1.582   7.685  -2.365  1.00  0.420          C  
ATOM  10426  CD  PRO A 674      -1.345   7.125  -3.747  1.00  0.420          C  
ATOM  10427  HA  PRO A 674       1.335   7.787  -2.397  1.00  0.340          H  
ATOM  10428 1HB  PRO A 674      -0.839   6.089  -1.082  1.00  0.500          H  
ATOM  10429 2HB  PRO A 674      -0.288   7.712  -0.635  1.00  0.500          H  
ATOM  10430 1HG  PRO A 674      -2.581   7.440  -1.971  1.00  0.500          H  
ATOM  10431 2HG  PRO A 674      -1.493   8.788  -2.336  1.00  0.500          H  
ATOM  10432 1HD  PRO A 674      -1.936   6.241  -3.943  1.00  0.500          H  
ATOM  10433 2HD  PRO A 674      -1.561   7.957  -4.437  1.00  0.500          H  
ATOM  10434  N   PRO A 675       2.444   5.654  -1.165  1.00  0.230          N  
ATOM  10435  CA  PRO A 675       3.204   4.520  -0.663  1.00  0.250          C  
ATOM  10436  C   PRO A 675       2.287   3.358  -0.369  1.00  0.290          C  
ATOM  10437  O   PRO A 675       2.442   2.257  -0.905  1.00  0.430          O  
ATOM  10438  CB  PRO A 675       3.802   5.076   0.623  1.00  0.380          C  
ATOM  10439  CG  PRO A 675       3.985   6.497   0.330  1.00  0.380          C  
ATOM  10440  CD  PRO A 675       2.767   6.910  -0.466  1.00  0.380          C  
ATOM  10441  HA  PRO A 675       3.984   4.244  -1.387  1.00  0.300          H  
ATOM  10442 1HB  PRO A 675       3.163   4.905   1.481  1.00  0.450          H  
ATOM  10443 2HB  PRO A 675       4.743   4.557   0.825  1.00  0.450          H  
ATOM  10444 1HG  PRO A 675       4.095   7.064   1.251  1.00  0.450          H  
ATOM  10445 2HG  PRO A 675       4.908   6.591  -0.206  1.00  0.450          H  
ATOM  10446 1HD  PRO A 675       1.954   7.219   0.203  1.00  0.450          H  
ATOM  10447 2HD  PRO A 675       3.056   7.700  -1.153  1.00  0.450          H  
ATOM  10448  N   ILE A 676       1.357   3.613   0.547  1.00  0.310          N  
ATOM  10449  CA  ILE A 676       0.419   2.608   0.947  1.00  0.370          C  
ATOM  10450  C   ILE A 676      -0.931   3.070   0.424  1.00  0.500          C  
ATOM  10451  O   ILE A 676      -1.514   4.047   0.917  1.00  1.240          O  
ATOM  10452  CB  ILE A 676       0.356   2.487   2.469  1.00  0.490          C  
ATOM  10453  CG1 ILE A 676       1.782   2.365   3.083  1.00  0.490          C  
ATOM  10454  CG2 ILE A 676      -0.498   1.242   2.840  1.00  0.490          C  
ATOM  10455  CD1 ILE A 676       2.619   1.200   2.682  1.00  0.490          C  
ATOM  10456  H   ILE A 676       1.280   4.536   0.946  1.00  0.370          H  
ATOM  10457  HA  ILE A 676       0.670   1.651   0.491  1.00  0.440          H  
ATOM  10458  HB  ILE A 676      -0.085   3.377   2.871  1.00  0.590          H  
ATOM  10459 1HG1 ILE A 676       2.328   3.250   2.813  1.00  0.590          H  
ATOM  10460 2HG1 ILE A 676       1.676   2.368   4.143  1.00  0.590          H  
ATOM  10461 1HG2 ILE A 676      -0.549   1.139   3.916  1.00  0.590          H  
ATOM  10462 2HG2 ILE A 676      -1.501   1.353   2.445  1.00  0.590          H  
ATOM  10463 3HG2 ILE A 676      -0.054   0.345   2.423  1.00  0.590          H  
ATOM  10464 1HD1 ILE A 676       3.568   1.294   3.184  1.00  0.590          H  
ATOM  10465 2HD1 ILE A 676       2.154   0.262   2.971  1.00  0.590          H  
ATOM  10466 3HD1 ILE A 676       2.783   1.203   1.608  1.00  0.590          H  
ATOM  10467  N   LEU A 677      -1.462   2.353  -0.540  1.00  0.450          N  
ATOM  10468  CA  LEU A 677      -2.701   2.775  -1.177  1.00  0.290          C  
ATOM  10469  C   LEU A 677      -3.880   2.753  -0.239  1.00  0.530          C  
ATOM  10470  O   LEU A 677      -4.813   3.539  -0.394  1.00  1.400          O  
ATOM  10471  CB  LEU A 677      -3.021   1.891  -2.389  1.00  0.470          C  
ATOM  10472  CG  LEU A 677      -2.495   2.367  -3.775  1.00  0.470          C  
ATOM  10473  CD1 LEU A 677      -3.265   3.639  -4.213  1.00  0.470          C  
ATOM  10474  CD2 LEU A 677      -1.020   2.637  -3.686  1.00  0.470          C  
ATOM  10475  H   LEU A 677      -0.951   1.550  -0.885  1.00  0.540          H  
ATOM  10476  HA  LEU A 677      -2.571   3.804  -1.494  1.00  0.350          H  
ATOM  10477 1HB  LEU A 677      -2.612   0.899  -2.210  1.00  0.560          H  
ATOM  10478 2HB  LEU A 677      -4.104   1.796  -2.461  1.00  0.560          H  
ATOM  10479  HG  LEU A 677      -2.664   1.588  -4.511  1.00  0.560          H  
ATOM  10480 1HD1 LEU A 677      -2.917   3.962  -5.179  1.00  0.560          H  
ATOM  10481 2HD1 LEU A 677      -4.326   3.430  -4.275  1.00  0.560          H  
ATOM  10482 3HD1 LEU A 677      -3.120   4.428  -3.504  1.00  0.560          H  
ATOM  10483 1HD2 LEU A 677      -0.640   2.953  -4.640  1.00  0.560          H  
ATOM  10484 2HD2 LEU A 677      -0.850   3.416  -2.970  1.00  0.560          H  
ATOM  10485 3HD2 LEU A 677      -0.491   1.739  -3.379  1.00  0.560          H  
ATOM  10486  N   GLY A 678      -3.834   1.866   0.742  1.00  0.370          N  
ATOM  10487  CA  GLY A 678      -4.914   1.721   1.701  1.00  0.330          C  
ATOM  10488  C   GLY A 678      -4.900   2.767   2.816  1.00  0.320          C  
ATOM  10489  O   GLY A 678      -5.786   2.745   3.679  1.00  0.380          O  
ATOM  10490  H   GLY A 678      -3.036   1.249   0.785  1.00  0.440          H  
ATOM  10491 1HA  GLY A 678      -5.862   1.787   1.167  1.00  0.400          H  
ATOM  10492 2HA  GLY A 678      -4.884   0.733   2.128  1.00  0.400          H  
ATOM  10493  N   LEU A 679      -3.895   3.653   2.835  1.00  0.290          N  
ATOM  10494  CA  LEU A 679      -3.878   4.698   3.848  1.00  0.350          C  
ATOM  10495  C   LEU A 679      -4.384   5.975   3.187  1.00  0.410          C  
ATOM  10496  O   LEU A 679      -5.136   6.723   3.776  1.00  1.230          O  
ATOM  10497  CB  LEU A 679      -2.478   4.906   4.463  1.00  0.470          C  
ATOM  10498  CG  LEU A 679      -1.834   3.661   5.189  1.00  0.470          C  
ATOM  10499  CD1 LEU A 679      -0.409   4.025   5.730  1.00  0.470          C  
ATOM  10500  CD2 LEU A 679      -2.692   3.174   6.292  1.00  0.470          C  
ATOM  10501  H   LEU A 679      -3.172   3.636   2.113  1.00  0.350          H  
ATOM  10502  HA  LEU A 679      -4.578   4.455   4.642  1.00  0.420          H  
ATOM  10503 1HB  LEU A 679      -1.802   5.209   3.662  1.00  0.560          H  
ATOM  10504 2HB  LEU A 679      -2.540   5.719   5.184  1.00  0.560          H  
ATOM  10505  HG  LEU A 679      -1.746   2.891   4.491  1.00  0.560          H  
ATOM  10506 1HD1 LEU A 679       0.036   3.148   6.200  1.00  0.560          H  
ATOM  10507 2HD1 LEU A 679       0.229   4.359   4.921  1.00  0.560          H  
ATOM  10508 3HD1 LEU A 679      -0.495   4.823   6.467  1.00  0.560          H  
ATOM  10509 1HD2 LEU A 679      -2.224   2.310   6.753  1.00  0.560          H  
ATOM  10510 2HD2 LEU A 679      -2.797   3.973   7.019  1.00  0.560          H  
ATOM  10511 3HD2 LEU A 679      -3.672   2.884   5.925  1.00  0.560          H  
ATOM  10512  N   GLY A 680      -4.027   6.209   1.936  1.00  0.720          N  
ATOM  10513  CA  GLY A 680      -4.476   7.426   1.256  1.00  0.640          C  
ATOM  10514  C   GLY A 680      -3.528   8.603   1.460  1.00  0.620          C  
ATOM  10515  O   GLY A 680      -2.473   8.469   2.077  1.00  0.980          O  
ATOM  10516  H   GLY A 680      -3.388   5.563   1.467  1.00  0.860          H  
ATOM  10517 1HA  GLY A 680      -4.573   7.219   0.190  1.00  0.770          H  
ATOM  10518 2HA  GLY A 680      -5.469   7.695   1.616  1.00  0.770          H  
ATOM  10519  N   GLN A 681      -3.878   9.755   0.889  1.00  0.580          N  
ATOM  10520  CA  GLN A 681      -3.019  10.935   0.973  1.00  0.570          C  
ATOM  10521  C   GLN A 681      -3.205  11.527   2.362  1.00  0.620          C  
ATOM  10522  O   GLN A 681      -4.320  11.897   2.711  1.00  1.450          O  
ATOM  10523  CB  GLN A 681      -3.406  11.942  -0.116  1.00  0.800          C  
ATOM  10524  CG  GLN A 681      -2.525  13.177  -0.222  1.00  0.800          C  
ATOM  10525  CD  GLN A 681      -1.131  12.831  -0.739  1.00  0.800          C  
ATOM  10526  OE1 GLN A 681      -0.999  12.127  -1.743  1.00  0.800          O  
ATOM  10527  NE2 GLN A 681      -0.094  13.325  -0.078  1.00  0.800          N  
ATOM  10528  H   GLN A 681      -4.757   9.809   0.394  1.00  0.700          H  
ATOM  10529  HA  GLN A 681      -1.978  10.635   0.848  1.00  0.680          H  
ATOM  10530 1HB  GLN A 681      -3.397  11.444  -1.086  1.00  0.960          H  
ATOM  10531 2HB  GLN A 681      -4.425  12.289   0.061  1.00  0.960          H  
ATOM  10532 1HG  GLN A 681      -2.986  13.879  -0.916  1.00  0.960          H  
ATOM  10533 2HG  GLN A 681      -2.430  13.643   0.758  1.00  0.960          H  
ATOM  10534 1HE2 GLN A 681       0.843  13.131  -0.389  1.00  0.960          H  
ATOM  10535 2HE2 GLN A 681      -0.245  13.899   0.718  1.00  0.960          H  
ATOM  10536  N   GLY A 682      -2.123  11.663   3.130  1.00  0.630          N  
ATOM  10537  CA  GLY A 682      -2.181  12.088   4.536  1.00  0.550          C  
ATOM  10538  C   GLY A 682      -2.907  13.400   4.868  1.00  0.760          C  
ATOM  10539  O   GLY A 682      -3.551  13.506   5.912  1.00  1.580          O  
ATOM  10540  H   GLY A 682      -1.235  11.367   2.749  1.00  0.760          H  
ATOM  10541 1HA  GLY A 682      -2.620  11.280   5.116  1.00  0.660          H  
ATOM  10542 2HA  GLY A 682      -1.157  12.170   4.898  1.00  0.660          H  
ATOM  10543  N   SER A 683      -2.834  14.396   3.998  1.00  0.540          N  
ATOM  10544  CA  SER A 683      -3.486  15.685   4.232  1.00  0.590          C  
ATOM  10545  C   SER A 683      -4.971  15.740   3.856  1.00  0.570          C  
ATOM  10546  O   SER A 683      -5.631  16.769   4.085  1.00  0.620          O  
ATOM  10547  CB  SER A 683      -2.750  16.765   3.468  1.00  0.810          C  
ATOM  10548  OG  SER A 683      -2.838  16.531   2.091  1.00  0.810          O  
ATOM  10549  H   SER A 683      -2.296  14.291   3.153  1.00  0.650          H  
ATOM  10550  HA  SER A 683      -3.409  15.906   5.297  1.00  0.710          H  
ATOM  10551 1HB  SER A 683      -3.191  17.737   3.702  1.00  0.970          H  
ATOM  10552 2HB  SER A 683      -1.707  16.792   3.775  1.00  0.970          H  
ATOM  10553  HG  SER A 683      -2.580  17.355   1.663  1.00  0.970          H  
ATOM  10554  N   GLY A 684      -5.488  14.675   3.238  1.00  0.540          N  
ATOM  10555  CA  GLY A 684      -6.864  14.686   2.768  1.00  0.530          C  
ATOM  10556  C   GLY A 684      -7.880  14.123   3.745  1.00  0.500          C  
ATOM  10557  O   GLY A 684      -7.544  13.707   4.855  1.00  0.530          O  
ATOM  10558  H   GLY A 684      -4.923  13.834   3.097  1.00  0.650          H  
ATOM  10559 1HA  GLY A 684      -7.136  15.691   2.530  1.00  0.640          H  
ATOM  10560 2HA  GLY A 684      -6.922  14.134   1.831  1.00  0.640          H  
ATOM  10561  N   TYR A 685      -9.124  14.040   3.275  1.00  0.480          N  
ATOM  10562  CA  TYR A 685     -10.232  13.479   4.035  1.00  0.460          C  
ATOM  10563  C   TYR A 685     -11.217  12.766   3.117  1.00  0.440          C  
ATOM  10564  O   TYR A 685     -11.275  13.029   1.907  1.00  0.430          O  
ATOM  10565  CB  TYR A 685     -11.001  14.546   4.844  1.00  0.650          C  
ATOM  10566  CG  TYR A 685     -11.764  15.601   4.013  1.00  0.650          C  
ATOM  10567  CD1 TYR A 685     -13.069  15.338   3.550  1.00  0.650          C  
ATOM  10568  CD2 TYR A 685     -11.188  16.835   3.762  1.00  0.650          C  
ATOM  10569  CE1 TYR A 685     -13.759  16.294   2.827  1.00  0.650          C  
ATOM  10570  CE2 TYR A 685     -11.885  17.788   3.048  1.00  0.650          C  
ATOM  10571  CZ  TYR A 685     -13.159  17.525   2.579  1.00  0.650          C  
ATOM  10572  OH  TYR A 685     -13.825  18.481   1.853  1.00  0.650          O  
ATOM  10573  H   TYR A 685      -9.295  14.460   2.362  1.00  0.580          H  
ATOM  10574  HA  TYR A 685      -9.830  12.739   4.723  1.00  0.550          H  
ATOM  10575 1HB  TYR A 685     -11.724  14.049   5.495  1.00  0.780          H  
ATOM  10576 2HB  TYR A 685     -10.299  15.072   5.493  1.00  0.780          H  
ATOM  10577  HD1 TYR A 685     -13.540  14.378   3.752  1.00  0.780          H  
ATOM  10578  HD2 TYR A 685     -10.181  17.053   4.122  1.00  0.780          H  
ATOM  10579  HE1 TYR A 685     -14.765  16.080   2.462  1.00  0.780          H  
ATOM  10580  HE2 TYR A 685     -11.421  18.754   2.845  1.00  0.780          H  
ATOM  10581  HH  TYR A 685     -14.705  18.157   1.640  1.00  0.780          H  
ATOM  10582  N   SER A 686     -12.031  11.897   3.728  1.00  0.430          N  
ATOM  10583  CA  SER A 686     -13.092  11.163   3.026  1.00  0.390          C  
ATOM  10584  C   SER A 686     -14.356  11.132   3.903  1.00  0.360          C  
ATOM  10585  O   SER A 686     -14.410  10.472   4.954  1.00  0.390          O  
ATOM  10586  CB  SER A 686     -12.584   9.764   2.701  1.00  0.560          C  
ATOM  10587  OG  SER A 686     -13.533   8.994   2.027  1.00  0.560          O  
ATOM  10588  H   SER A 686     -11.884  11.737   4.725  1.00  0.520          H  
ATOM  10589  HA  SER A 686     -13.336  11.684   2.099  1.00  0.470          H  
ATOM  10590 1HB  SER A 686     -11.683   9.839   2.094  1.00  0.670          H  
ATOM  10591 2HB  SER A 686     -12.310   9.264   3.629  1.00  0.670          H  
ATOM  10592  HG  SER A 686     -13.114   8.096   1.890  1.00  0.670          H  
ATOM  10593  N   LEU A 687     -15.357  11.903   3.466  1.00  0.350          N  
ATOM  10594  CA  LEU A 687     -16.600  12.169   4.187  1.00  0.380          C  
ATOM  10595  C   LEU A 687     -17.880  11.680   3.513  1.00  0.350          C  
ATOM  10596  O   LEU A 687     -18.091  11.895   2.319  1.00  0.460          O  
ATOM  10597  CB  LEU A 687     -16.731  13.707   4.327  1.00  0.520          C  
ATOM  10598  CG  LEU A 687     -18.034  14.283   4.977  1.00  0.520          C  
ATOM  10599  CD1 LEU A 687     -18.062  13.950   6.433  1.00  0.520          C  
ATOM  10600  CD2 LEU A 687     -18.090  15.782   4.771  1.00  0.520          C  
ATOM  10601  H   LEU A 687     -15.251  12.357   2.554  1.00  0.420          H  
ATOM  10602  HA  LEU A 687     -16.528  11.700   5.167  1.00  0.460          H  
ATOM  10603 1HB  LEU A 687     -15.895  14.056   4.931  1.00  0.620          H  
ATOM  10604 2HB  LEU A 687     -16.632  14.144   3.331  1.00  0.620          H  
ATOM  10605  HG  LEU A 687     -18.913  13.842   4.506  1.00  0.620          H  
ATOM  10606 1HD1 LEU A 687     -18.942  14.371   6.835  1.00  0.620          H  
ATOM  10607 2HD1 LEU A 687     -18.054  12.875   6.595  1.00  0.620          H  
ATOM  10608 3HD1 LEU A 687     -17.210  14.391   6.914  1.00  0.620          H  
ATOM  10609 1HD2 LEU A 687     -19.004  16.180   5.220  1.00  0.620          H  
ATOM  10610 2HD2 LEU A 687     -17.242  16.221   5.242  1.00  0.620          H  
ATOM  10611 3HD2 LEU A 687     -18.080  16.008   3.705  1.00  0.620          H  
ATOM  10612  N   TYR A 688     -18.783  11.092   4.284  1.00  0.320          N  
ATOM  10613  CA  TYR A 688     -20.087  10.784   3.731  1.00  0.290          C  
ATOM  10614  C   TYR A 688     -21.160  11.674   4.274  1.00  0.250          C  
ATOM  10615  O   TYR A 688     -21.219  11.946   5.476  1.00  0.260          O  
ATOM  10616  CB  TYR A 688     -20.570   9.379   4.029  1.00  0.420          C  
ATOM  10617  CG  TYR A 688     -19.894   8.367   3.338  1.00  0.420          C  
ATOM  10618  CD1 TYR A 688     -18.892   7.723   3.952  1.00  0.420          C  
ATOM  10619  CD2 TYR A 688     -20.280   8.051   2.042  1.00  0.420          C  
ATOM  10620  CE1 TYR A 688     -18.275   6.749   3.299  1.00  0.420          C  
ATOM  10621  CE2 TYR A 688     -19.634   7.064   1.388  1.00  0.420          C  
ATOM  10622  CZ  TYR A 688     -18.627   6.414   2.037  1.00  0.420          C  
ATOM  10623  OH  TYR A 688     -17.961   5.418   1.448  1.00  0.420          O  
ATOM  10624  H   TYR A 688     -18.573  10.874   5.252  1.00  0.380          H  
ATOM  10625  HA  TYR A 688     -20.043  10.923   2.664  1.00  0.350          H  
ATOM  10626 1HB  TYR A 688     -20.469   9.184   5.098  1.00  0.500          H  
ATOM  10627 2HB  TYR A 688     -21.631   9.306   3.788  1.00  0.500          H  
ATOM  10628  HD1 TYR A 688     -18.604   7.979   4.975  1.00  0.500          H  
ATOM  10629  HD2 TYR A 688     -21.095   8.588   1.557  1.00  0.500          H  
ATOM  10630  HE1 TYR A 688     -17.509   6.211   3.771  1.00  0.500          H  
ATOM  10631  HE2 TYR A 688     -19.917   6.791   0.372  1.00  0.500          H  
ATOM  10632  HH  TYR A 688     -17.284   5.079   2.046  1.00  0.500          H  
ATOM  10633  N   ILE A 689     -22.086  12.016   3.400  1.00  0.230          N  
ATOM  10634  CA  ILE A 689     -23.318  12.681   3.811  1.00  0.230          C  
ATOM  10635  C   ILE A 689     -24.383  11.648   3.600  1.00  0.250          C  
ATOM  10636  O   ILE A 689     -24.490  11.098   2.514  1.00  0.330          O  
ATOM  10637  CB  ILE A 689     -23.630  13.983   3.040  1.00  0.320          C  
ATOM  10638  CG1 ILE A 689     -22.502  15.005   3.290  1.00  0.320          C  
ATOM  10639  CG2 ILE A 689     -25.017  14.544   3.485  1.00  0.320          C  
ATOM  10640  CD1 ILE A 689     -22.570  16.205   2.428  1.00  0.320          C  
ATOM  10641  H   ILE A 689     -21.900  11.771   2.418  1.00  0.280          H  
ATOM  10642  HA  ILE A 689     -23.283  12.911   4.874  1.00  0.280          H  
ATOM  10643  HB  ILE A 689     -23.660  13.776   1.979  1.00  0.390          H  
ATOM  10644 1HG1 ILE A 689     -22.540  15.330   4.323  1.00  0.390          H  
ATOM  10645 2HG1 ILE A 689     -21.541  14.516   3.115  1.00  0.390          H  
ATOM  10646 1HG2 ILE A 689     -25.261  15.450   2.943  1.00  0.390          H  
ATOM  10647 2HG2 ILE A 689     -25.800  13.812   3.289  1.00  0.390          H  
ATOM  10648 3HG2 ILE A 689     -24.992  14.757   4.557  1.00  0.390          H  
ATOM  10649 1HD1 ILE A 689     -21.734  16.859   2.660  1.00  0.390          H  
ATOM  10650 2HD1 ILE A 689     -22.507  15.890   1.411  1.00  0.390          H  
ATOM  10651 3HD1 ILE A 689     -23.495  16.745   2.580  1.00  0.390          H  
ATOM  10652  N   GLN A 690     -25.161  11.348   4.623  1.00  0.300          N  
ATOM  10653  CA  GLN A 690     -26.136  10.281   4.478  1.00  0.310          C  
ATOM  10654  C   GLN A 690     -27.544  10.648   4.875  1.00  0.290          C  
ATOM  10655  O   GLN A 690     -27.791  11.466   5.768  1.00  0.340          O  
ATOM  10656  CB  GLN A 690     -25.681   9.056   5.287  1.00  0.430          C  
ATOM  10657  CG  GLN A 690     -25.419   9.354   6.767  1.00  0.430          C  
ATOM  10658  CD  GLN A 690     -25.029   8.143   7.581  1.00  0.430          C  
ATOM  10659  OE1 GLN A 690     -25.889   7.477   8.166  1.00  0.430          O  
ATOM  10660  NE2 GLN A 690     -23.746   7.841   7.622  1.00  0.430          N  
ATOM  10661  H   GLN A 690     -25.051  11.852   5.503  1.00  0.360          H  
ATOM  10662  HA  GLN A 690     -26.179   9.996   3.434  1.00  0.370          H  
ATOM  10663 1HB  GLN A 690     -26.443   8.276   5.219  1.00  0.520          H  
ATOM  10664 2HB  GLN A 690     -24.766   8.656   4.855  1.00  0.520          H  
ATOM  10665 1HG  GLN A 690     -24.597  10.067   6.832  1.00  0.520          H  
ATOM  10666 2HG  GLN A 690     -26.309   9.788   7.207  1.00  0.520          H  
ATOM  10667 1HE2 GLN A 690     -23.436   7.047   8.147  1.00  0.520          H  
ATOM  10668 2HE2 GLN A 690     -23.089   8.402   7.118  1.00  0.520          H  
ATOM  10669  N   ASP A 691     -28.466   9.982   4.191  1.00  0.280          N  
ATOM  10670  CA  ASP A 691     -29.902  10.093   4.369  1.00  0.300          C  
ATOM  10671  C   ASP A 691     -30.415   9.077   5.367  1.00  0.310          C  
ATOM  10672  O   ASP A 691     -30.565   7.901   5.036  1.00  0.360          O  
ATOM  10673  CB  ASP A 691     -30.580   9.870   3.021  1.00  0.410          C  
ATOM  10674  CG  ASP A 691     -32.106  10.037   3.007  1.00  0.410          C  
ATOM  10675  OD1 ASP A 691     -32.725  10.202   4.054  1.00  0.410          O  
ATOM  10676  OD2 ASP A 691     -32.664   9.983   1.927  1.00  0.410          O  
ATOM  10677  H   ASP A 691     -28.131   9.334   3.471  1.00  0.340          H  
ATOM  10678  HA  ASP A 691     -30.137  11.087   4.746  1.00  0.360          H  
ATOM  10679 1HB  ASP A 691     -30.140  10.540   2.282  1.00  0.490          H  
ATOM  10680 2HB  ASP A 691     -30.351   8.869   2.706  1.00  0.490          H  
ATOM  10681  N   ARG A 692     -30.674   9.513   6.591  1.00  0.320          N  
ATOM  10682  CA  ARG A 692     -31.094   8.579   7.618  1.00  0.360          C  
ATOM  10683  C   ARG A 692     -32.610   8.638   7.794  1.00  0.350          C  
ATOM  10684  O   ARG A 692     -33.249   7.648   8.185  1.00  0.350          O  
ATOM  10685  CB  ARG A 692     -30.369   8.871   8.910  1.00  0.490          C  
ATOM  10686  CG  ARG A 692     -28.872   8.646   8.799  1.00  0.490          C  
ATOM  10687  CD  ARG A 692     -28.175   8.912  10.058  1.00  0.490          C  
ATOM  10688  NE  ARG A 692     -28.527   7.940  11.066  1.00  0.490          N  
ATOM  10689  CZ  ARG A 692     -27.948   6.730  11.234  1.00  0.490          C  
ATOM  10690  NH1 ARG A 692     -26.960   6.308  10.468  1.00  0.490          N  
ATOM  10691  NH2 ARG A 692     -28.391   5.962  12.192  1.00  0.490          N  
ATOM  10692  H   ARG A 692     -30.580  10.508   6.804  1.00  0.380          H  
ATOM  10693  HA  ARG A 692     -30.825   7.579   7.308  1.00  0.430          H  
ATOM  10694 1HB  ARG A 692     -30.538   9.910   9.199  1.00  0.590          H  
ATOM  10695 2HB  ARG A 692     -30.758   8.232   9.700  1.00  0.590          H  
ATOM  10696 1HG  ARG A 692     -28.681   7.615   8.499  1.00  0.590          H  
ATOM  10697 2HG  ARG A 692     -28.468   9.314   8.041  1.00  0.590          H  
ATOM  10698 1HD  ARG A 692     -27.101   8.900   9.912  1.00  0.590          H  
ATOM  10699 2HD  ARG A 692     -28.472   9.894  10.421  1.00  0.590          H  
ATOM  10700  HE  ARG A 692     -29.273   8.182  11.704  1.00  0.590          H  
ATOM  10701 1HH1 ARG A 692     -26.596   6.875   9.696  1.00  0.590          H  
ATOM  10702 2HH1 ARG A 692     -26.548   5.403  10.634  1.00  0.590          H  
ATOM  10703 1HH2 ARG A 692     -29.158   6.289  12.766  1.00  0.590          H  
ATOM  10704 2HH2 ARG A 692     -27.980   5.049  12.336  1.00  0.590          H  
ATOM  10705  N   GLY A 693     -33.176   9.809   7.476  1.00  0.360          N  
ATOM  10706  CA  GLY A 693     -34.597  10.087   7.608  1.00  0.360          C  
ATOM  10707  C   GLY A 693     -35.479   9.512   6.493  1.00  0.430          C  
ATOM  10708  O   GLY A 693     -36.674   9.319   6.714  1.00  0.570          O  
ATOM  10709  H   GLY A 693     -32.564  10.568   7.181  1.00  0.430          H  
ATOM  10710 1HA  GLY A 693     -34.942   9.704   8.568  1.00  0.430          H  
ATOM  10711 2HA  GLY A 693     -34.734  11.166   7.646  1.00  0.430          H  
ATOM  10712  N   GLY A 694     -34.913   9.168   5.324  1.00  0.380          N  
ATOM  10713  CA  GLY A 694     -35.719   8.649   4.218  1.00  0.430          C  
ATOM  10714  C   GLY A 694     -36.265   9.809   3.402  1.00  0.450          C  
ATOM  10715  O   GLY A 694     -37.401   9.777   2.918  1.00  0.540          O  
ATOM  10716  H   GLY A 694     -33.928   9.363   5.127  1.00  0.460          H  
ATOM  10717 1HA  GLY A 694     -35.098   8.013   3.584  1.00  0.520          H  
ATOM  10718 2HA  GLY A 694     -36.534   8.036   4.597  1.00  0.520          H  
ATOM  10719  N   LEU A 695     -35.444  10.853   3.288  1.00  0.400          N  
ATOM  10720  CA  LEU A 695     -35.800  12.078   2.577  1.00  0.450          C  
ATOM  10721  C   LEU A 695     -35.728  11.936   1.054  1.00  0.470          C  
ATOM  10722  O   LEU A 695     -36.478  12.602   0.334  1.00  0.540          O  
ATOM  10723  CB  LEU A 695     -34.882  13.214   3.013  1.00  0.610          C  
ATOM  10724  CG  LEU A 695     -35.279  14.030   4.261  1.00  0.610          C  
ATOM  10725  CD1 LEU A 695     -35.364  13.113   5.479  1.00  0.610          C  
ATOM  10726  CD2 LEU A 695     -34.229  15.137   4.485  1.00  0.610          C  
ATOM  10727  H   LEU A 695     -34.511  10.760   3.711  1.00  0.480          H  
ATOM  10728  HA  LEU A 695     -36.825  12.334   2.839  1.00  0.540          H  
ATOM  10729 1HB  LEU A 695     -33.899  12.798   3.169  1.00  0.730          H  
ATOM  10730 2HB  LEU A 695     -34.842  13.896   2.214  1.00  0.730          H  
ATOM  10731  HG  LEU A 695     -36.256  14.486   4.107  1.00  0.730          H  
ATOM  10732 1HD1 LEU A 695     -35.638  13.708   6.351  1.00  0.730          H  
ATOM  10733 2HD1 LEU A 695     -36.117  12.347   5.332  1.00  0.730          H  
ATOM  10734 3HD1 LEU A 695     -34.392  12.645   5.640  1.00  0.730          H  
ATOM  10735 1HD2 LEU A 695     -34.505  15.725   5.355  1.00  0.730          H  
ATOM  10736 2HD2 LEU A 695     -33.258  14.694   4.653  1.00  0.730          H  
ATOM  10737 3HD2 LEU A 695     -34.187  15.787   3.617  1.00  0.730          H  
ATOM  10738  N   GLY A 696     -34.846  11.068   0.556  1.00  0.420          N  
ATOM  10739  CA  GLY A 696     -34.715  10.848  -0.882  1.00  0.430          C  
ATOM  10740  C   GLY A 696     -33.461  11.448  -1.512  1.00  0.430          C  
ATOM  10741  O   GLY A 696     -32.798  12.318  -0.939  1.00  0.430          O  
ATOM  10742  H   GLY A 696     -34.219  10.561   1.197  1.00  0.500          H  
ATOM  10743 1HA  GLY A 696     -34.723   9.773  -1.066  1.00  0.520          H  
ATOM  10744 2HA  GLY A 696     -35.595  11.248  -1.383  1.00  0.520          H  
ATOM  10745  N   TYR A 697     -33.151  10.968  -2.719  1.00  0.440          N  
ATOM  10746  CA  TYR A 697     -31.977  11.393  -3.472  1.00  0.440          C  
ATOM  10747  C   TYR A 697     -31.915  12.896  -3.697  1.00  0.460          C  
ATOM  10748  O   TYR A 697     -30.844  13.495  -3.595  1.00  0.460          O  
ATOM  10749  CB  TYR A 697     -31.862  10.647  -4.788  1.00  0.620          C  
ATOM  10750  CG  TYR A 697     -30.702  11.136  -5.566  1.00  0.620          C  
ATOM  10751  CD1 TYR A 697     -29.413  10.784  -5.188  1.00  0.620          C  
ATOM  10752  CD2 TYR A 697     -30.911  11.942  -6.652  1.00  0.620          C  
ATOM  10753  CE1 TYR A 697     -28.342  11.261  -5.900  1.00  0.620          C  
ATOM  10754  CE2 TYR A 697     -29.853  12.405  -7.356  1.00  0.620          C  
ATOM  10755  CZ  TYR A 697     -28.569  12.077  -6.987  1.00  0.620          C  
ATOM  10756  OH  TYR A 697     -27.513  12.547  -7.716  1.00  0.620          O  
ATOM  10757  H   TYR A 697     -33.751  10.258  -3.117  1.00  0.530          H  
ATOM  10758  HA  TYR A 697     -31.100  11.128  -2.882  1.00  0.530          H  
ATOM  10759 1HB  TYR A 697     -31.735   9.580  -4.606  1.00  0.740          H  
ATOM  10760 2HB  TYR A 697     -32.765  10.786  -5.380  1.00  0.740          H  
ATOM  10761  HD1 TYR A 697     -29.251  10.141  -4.325  1.00  0.740          H  
ATOM  10762  HD2 TYR A 697     -31.923  12.215  -6.948  1.00  0.740          H  
ATOM  10763  HE1 TYR A 697     -27.326  10.999  -5.613  1.00  0.740          H  
ATOM  10764  HE2 TYR A 697     -30.030  13.037  -8.205  1.00  0.740          H  
ATOM  10765  HH  TYR A 697     -27.841  12.848  -8.579  1.00  0.740          H  
ATOM  10766  N   GLY A 698     -33.035  13.497  -4.091  1.00  0.490          N  
ATOM  10767  CA  GLY A 698     -33.060  14.931  -4.347  1.00  0.520          C  
ATOM  10768  C   GLY A 698     -32.593  15.686  -3.106  1.00  0.490          C  
ATOM  10769  O   GLY A 698     -31.735  16.571  -3.185  1.00  0.500          O  
ATOM  10770  H   GLY A 698     -33.878  12.950  -4.178  1.00  0.590          H  
ATOM  10771 1HA  GLY A 698     -32.410  15.164  -5.190  1.00  0.620          H  
ATOM  10772 2HA  GLY A 698     -34.071  15.239  -4.614  1.00  0.620          H  
ATOM  10773  N   ALA A 699     -33.184  15.352  -1.956  1.00  0.480          N  
ATOM  10774  CA  ALA A 699     -32.827  15.984  -0.694  1.00  0.470          C  
ATOM  10775  C   ALA A 699     -31.362  15.761  -0.353  1.00  0.450          C  
ATOM  10776  O   ALA A 699     -30.691  16.676   0.137  1.00  0.450          O  
ATOM  10777  CB  ALA A 699     -33.676  15.431   0.412  1.00  0.660          C  
ATOM  10778  H   ALA A 699     -33.896  14.634  -1.975  1.00  0.580          H  
ATOM  10779  HA  ALA A 699     -32.999  17.055  -0.789  1.00  0.560          H  
ATOM  10780 1HB  ALA A 699     -33.415  15.918   1.346  1.00  0.790          H  
ATOM  10781 2HB  ALA A 699     -34.729  15.598   0.191  1.00  0.790          H  
ATOM  10782 3HB  ALA A 699     -33.482  14.361   0.485  1.00  0.790          H  
ATOM  10783  N   LEU A 700     -30.857  14.558  -0.635  1.00  0.430          N  
ATOM  10784  CA  LEU A 700     -29.465  14.255  -0.376  1.00  0.430          C  
ATOM  10785  C   LEU A 700     -28.574  15.141  -1.211  1.00  0.420          C  
ATOM  10786  O   LEU A 700     -27.655  15.753  -0.674  1.00  0.420          O  
ATOM  10787  CB  LEU A 700     -29.167  12.779  -0.681  1.00  0.600          C  
ATOM  10788  CG  LEU A 700     -27.693  12.279  -0.541  1.00  0.600          C  
ATOM  10789  CD1 LEU A 700     -27.178  12.427   0.906  1.00  0.600          C  
ATOM  10790  CD2 LEU A 700     -27.651  10.823  -0.986  1.00  0.600          C  
ATOM  10791  H   LEU A 700     -31.481  13.821  -0.983  1.00  0.520          H  
ATOM  10792  HA  LEU A 700     -29.260  14.457   0.670  1.00  0.520          H  
ATOM  10793 1HB  LEU A 700     -29.797  12.163  -0.040  1.00  0.720          H  
ATOM  10794 2HB  LEU A 700     -29.462  12.591  -1.705  1.00  0.720          H  
ATOM  10795  HG  LEU A 700     -27.045  12.872  -1.191  1.00  0.720          H  
ATOM  10796 1HD1 LEU A 700     -26.156  12.070   0.954  1.00  0.720          H  
ATOM  10797 2HD1 LEU A 700     -27.201  13.472   1.205  1.00  0.720          H  
ATOM  10798 3HD1 LEU A 700     -27.798  11.840   1.585  1.00  0.720          H  
ATOM  10799 1HD2 LEU A 700     -26.643  10.461  -0.931  1.00  0.720          H  
ATOM  10800 2HD2 LEU A 700     -28.290  10.221  -0.339  1.00  0.720          H  
ATOM  10801 3HD2 LEU A 700     -28.002  10.747  -2.015  1.00  0.720          H  
ATOM  10802  N   GLN A 701     -28.835  15.241  -2.517  1.00  0.440          N  
ATOM  10803  CA  GLN A 701     -27.967  16.057  -3.348  1.00  0.440          C  
ATOM  10804  C   GLN A 701     -28.045  17.521  -2.945  1.00  0.450          C  
ATOM  10805  O   GLN A 701     -27.036  18.225  -3.013  1.00  0.450          O  
ATOM  10806  CB  GLN A 701     -28.269  15.890  -4.829  1.00  0.620          C  
ATOM  10807  CG  GLN A 701     -27.267  16.625  -5.747  1.00  0.620          C  
ATOM  10808  CD  GLN A 701     -25.829  16.102  -5.600  1.00  0.620          C  
ATOM  10809  OE1 GLN A 701     -25.621  14.880  -5.528  1.00  0.620          O  
ATOM  10810  NE2 GLN A 701     -24.840  17.003  -5.584  1.00  0.620          N  
ATOM  10811  H   GLN A 701     -29.617  14.715  -2.923  1.00  0.530          H  
ATOM  10812  HA  GLN A 701     -26.946  15.719  -3.186  1.00  0.530          H  
ATOM  10813 1HB  GLN A 701     -28.263  14.827  -5.086  1.00  0.740          H  
ATOM  10814 2HB  GLN A 701     -29.274  16.266  -5.036  1.00  0.740          H  
ATOM  10815 1HG  GLN A 701     -27.573  16.475  -6.780  1.00  0.740          H  
ATOM  10816 2HG  GLN A 701     -27.267  17.688  -5.514  1.00  0.740          H  
ATOM  10817 1HE2 GLN A 701     -23.885  16.711  -5.535  1.00  0.740          H  
ATOM  10818 2HE2 GLN A 701     -25.026  18.006  -5.636  1.00  0.740          H  
ATOM  10819  N   SER A 702     -29.226  17.989  -2.536  1.00  0.450          N  
ATOM  10820  CA  SER A 702     -29.372  19.367  -2.096  1.00  0.460          C  
ATOM  10821  C   SER A 702     -28.473  19.602  -0.886  1.00  0.460          C  
ATOM  10822  O   SER A 702     -27.749  20.605  -0.822  1.00  0.470          O  
ATOM  10823  CB  SER A 702     -30.813  19.665  -1.741  1.00  0.640          C  
ATOM  10824  OG  SER A 702     -30.963  20.994  -1.321  1.00  0.640          O  
ATOM  10825  H   SER A 702     -30.052  17.381  -2.561  1.00  0.540          H  
ATOM  10826  HA  SER A 702     -29.058  20.029  -2.902  1.00  0.550          H  
ATOM  10827 1HB  SER A 702     -31.447  19.474  -2.607  1.00  0.770          H  
ATOM  10828 2HB  SER A 702     -31.136  18.994  -0.951  1.00  0.770          H  
ATOM  10829  HG  SER A 702     -31.894  21.101  -1.123  1.00  0.770          H  
ATOM  10830  N   ALA A 703     -28.512  18.661   0.075  1.00  0.460          N  
ATOM  10831  CA  ALA A 703     -27.691  18.723   1.276  1.00  0.470          C  
ATOM  10832  C   ALA A 703     -26.203  18.736   0.927  1.00  0.470          C  
ATOM  10833  O   ALA A 703     -25.426  19.493   1.522  1.00  0.490          O  
ATOM  10834  CB  ALA A 703     -28.010  17.534   2.162  1.00  0.650          C  
ATOM  10835  H   ALA A 703     -29.180  17.888  -0.023  1.00  0.550          H  
ATOM  10836  HA  ALA A 703     -27.930  19.645   1.804  1.00  0.560          H  
ATOM  10837 1HB  ALA A 703     -27.438  17.592   3.040  1.00  0.780          H  
ATOM  10838 2HB  ALA A 703     -29.067  17.543   2.407  1.00  0.780          H  
ATOM  10839 3HB  ALA A 703     -27.776  16.612   1.642  1.00  0.780          H  
ATOM  10840  N   VAL A 704     -25.826  17.943  -0.081  1.00  0.470          N  
ATOM  10841  CA  VAL A 704     -24.455  17.885  -0.559  1.00  0.480          C  
ATOM  10842  C   VAL A 704     -24.026  19.203  -1.142  1.00  0.480          C  
ATOM  10843  O   VAL A 704     -22.924  19.673  -0.853  1.00  0.490          O  
ATOM  10844  CB  VAL A 704     -24.291  16.822  -1.656  1.00  0.670          C  
ATOM  10845  CG1 VAL A 704     -22.926  16.922  -2.298  1.00  0.670          C  
ATOM  10846  CG2 VAL A 704     -24.453  15.476  -1.080  1.00  0.670          C  
ATOM  10847  H   VAL A 704     -26.532  17.317  -0.481  1.00  0.560          H  
ATOM  10848  HA  VAL A 704     -23.808  17.645   0.278  1.00  0.580          H  
ATOM  10849  HB  VAL A 704     -25.034  16.980  -2.416  1.00  0.800          H  
ATOM  10850 1HG1 VAL A 704     -22.832  16.157  -3.064  1.00  0.800          H  
ATOM  10851 2HG1 VAL A 704     -22.772  17.894  -2.763  1.00  0.800          H  
ATOM  10852 3HG1 VAL A 704     -22.183  16.775  -1.542  1.00  0.800          H  
ATOM  10853 1HG2 VAL A 704     -24.357  14.773  -1.889  1.00  0.800          H  
ATOM  10854 2HG2 VAL A 704     -23.697  15.302  -0.343  1.00  0.800          H  
ATOM  10855 3HG2 VAL A 704     -25.401  15.362  -0.625  1.00  0.800          H  
ATOM  10856  N   ASN A 705     -24.872  19.786  -1.991  1.00  0.470          N  
ATOM  10857  CA  ASN A 705     -24.547  21.044  -2.622  1.00  0.490          C  
ATOM  10858  C   ASN A 705     -24.378  22.132  -1.570  1.00  0.490          C  
ATOM  10859  O   ASN A 705     -23.463  22.958  -1.671  1.00  0.500          O  
ATOM  10860  CB  ASN A 705     -25.644  21.434  -3.596  1.00  0.680          C  
ATOM  10861  CG  ASN A 705     -25.692  20.567  -4.843  1.00  0.680          C  
ATOM  10862  OD1 ASN A 705     -24.734  19.872  -5.211  1.00  0.680          O  
ATOM  10863  ND2 ASN A 705     -26.812  20.619  -5.520  1.00  0.680          N  
ATOM  10864  H   ASN A 705     -25.745  19.308  -2.228  1.00  0.560          H  
ATOM  10865  HA  ASN A 705     -23.604  20.937  -3.156  1.00  0.590          H  
ATOM  10866 1HB  ASN A 705     -26.608  21.359  -3.091  1.00  0.810          H  
ATOM  10867 2HB  ASN A 705     -25.513  22.472  -3.893  1.00  0.810          H  
ATOM  10868 1HD2 ASN A 705     -26.917  20.096  -6.365  1.00  0.810          H  
ATOM  10869 2HD2 ASN A 705     -27.563  21.195  -5.200  1.00  0.810          H  
ATOM  10870  N   ALA A 706     -25.245  22.123  -0.544  1.00  0.470          N  
ATOM  10871  CA  ALA A 706     -25.159  23.109   0.519  1.00  0.480          C  
ATOM  10872  C   ALA A 706     -23.834  22.987   1.266  1.00  0.490          C  
ATOM  10873  O   ALA A 706     -23.164  23.999   1.517  1.00  0.490          O  
ATOM  10874  CB  ALA A 706     -26.325  22.937   1.470  1.00  0.670          C  
ATOM  10875  H   ALA A 706     -26.012  21.441  -0.540  1.00  0.560          H  
ATOM  10876  HA  ALA A 706     -25.207  24.098   0.068  1.00  0.580          H  
ATOM  10877 1HB  ALA A 706     -26.276  23.694   2.240  1.00  0.800          H  
ATOM  10878 2HB  ALA A 706     -27.258  23.038   0.916  1.00  0.800          H  
ATOM  10879 3HB  ALA A 706     -26.280  21.947   1.922  1.00  0.800          H  
ATOM  10880  N   MET A 707     -23.426  21.741   1.568  1.00  0.500          N  
ATOM  10881  CA  MET A 707     -22.148  21.500   2.222  1.00  0.520          C  
ATOM  10882  C   MET A 707     -20.999  21.929   1.346  1.00  0.520          C  
ATOM  10883  O   MET A 707     -20.129  22.668   1.792  1.00  0.550          O  
ATOM  10884  CB  MET A 707     -22.007  20.030   2.603  1.00  0.720          C  
ATOM  10885  CG  MET A 707     -22.834  19.612   3.803  1.00  0.720          C  
ATOM  10886  SD  MET A 707     -22.236  20.322   5.338  1.00  0.720          S  
ATOM  10887  CE  MET A 707     -20.737  19.355   5.666  1.00  0.720          C  
ATOM  10888  H   MET A 707     -24.045  20.948   1.368  1.00  0.600          H  
ATOM  10889  HA  MET A 707     -22.109  22.099   3.128  1.00  0.620          H  
ATOM  10890 1HB  MET A 707     -22.342  19.420   1.763  1.00  0.860          H  
ATOM  10891 2HB  MET A 707     -20.966  19.793   2.774  1.00  0.860          H  
ATOM  10892 1HG  MET A 707     -23.866  19.932   3.652  1.00  0.860          H  
ATOM  10893 2HG  MET A 707     -22.828  18.550   3.912  1.00  0.860          H  
ATOM  10894 1HE  MET A 707     -20.274  19.691   6.596  1.00  0.860          H  
ATOM  10895 2HE  MET A 707     -20.999  18.298   5.759  1.00  0.860          H  
ATOM  10896 3HE  MET A 707     -20.031  19.482   4.859  1.00  0.860          H  
ATOM  10897  N   SER A 708     -21.029  21.567   0.066  1.00  0.500          N  
ATOM  10898  CA  SER A 708     -19.941  21.908  -0.835  1.00  0.490          C  
ATOM  10899  C   SER A 708     -19.743  23.410  -0.856  1.00  0.470          C  
ATOM  10900  O   SER A 708     -18.611  23.896  -0.755  1.00  0.470          O  
ATOM  10901  CB  SER A 708     -20.238  21.385  -2.224  1.00  0.690          C  
ATOM  10902  OG  SER A 708     -19.208  21.701  -3.113  1.00  0.690          O  
ATOM  10903  H   SER A 708     -21.790  20.981  -0.280  1.00  0.600          H  
ATOM  10904  HA  SER A 708     -19.026  21.442  -0.472  1.00  0.590          H  
ATOM  10905 1HB  SER A 708     -20.373  20.303  -2.181  1.00  0.830          H  
ATOM  10906 2HB  SER A 708     -21.174  21.813  -2.579  1.00  0.830          H  
ATOM  10907  HG  SER A 708     -19.427  21.262  -3.935  1.00  0.830          H  
ATOM  10908  N   GLY A 709     -20.843  24.156  -0.951  1.00  0.490          N  
ATOM  10909  CA  GLY A 709     -20.787  25.602  -0.939  1.00  0.520          C  
ATOM  10910  C   GLY A 709     -20.100  26.103   0.327  1.00  0.530          C  
ATOM  10911  O   GLY A 709     -19.136  26.871   0.259  1.00  0.570          O  
ATOM  10912  H   GLY A 709     -21.753  23.697  -1.060  1.00  0.590          H  
ATOM  10913 1HA  GLY A 709     -20.263  25.960  -1.817  1.00  0.620          H  
ATOM  10914 2HA  GLY A 709     -21.803  25.995  -0.983  1.00  0.620          H  
ATOM  10915  N   ALA A 710     -20.609  25.672   1.483  1.00  0.540          N  
ATOM  10916  CA  ALA A 710     -20.094  26.090   2.782  1.00  0.580          C  
ATOM  10917  C   ALA A 710     -18.619  25.726   3.001  1.00  0.550          C  
ATOM  10918  O   ALA A 710     -17.877  26.475   3.661  1.00  0.590          O  
ATOM  10919  CB  ALA A 710     -20.941  25.468   3.863  1.00  0.800          C  
ATOM  10920  H   ALA A 710     -21.407  25.025   1.455  1.00  0.650          H  
ATOM  10921  HA  ALA A 710     -20.186  27.175   2.837  1.00  0.700          H  
ATOM  10922 1HB  ALA A 710     -20.594  25.827   4.794  1.00  0.960          H  
ATOM  10923 2HB  ALA A 710     -21.982  25.758   3.721  1.00  0.960          H  
ATOM  10924 3HB  ALA A 710     -20.858  24.381   3.817  1.00  0.960          H  
ATOM  10925  N   ILE A 711     -18.204  24.575   2.476  1.00  0.510          N  
ATOM  10926  CA  ILE A 711     -16.831  24.126   2.602  1.00  0.510          C  
ATOM  10927  C   ILE A 711     -15.949  25.043   1.750  1.00  0.490          C  
ATOM  10928  O   ILE A 711     -14.923  25.517   2.214  1.00  0.530          O  
ATOM  10929  CB  ILE A 711     -16.661  22.644   2.204  1.00  0.710          C  
ATOM  10930  CG1 ILE A 711     -17.435  21.724   3.192  1.00  0.710          C  
ATOM  10931  CG2 ILE A 711     -15.166  22.307   2.338  1.00  0.710          C  
ATOM  10932  CD1 ILE A 711     -17.625  20.291   2.701  1.00  0.710          C  
ATOM  10933  H   ILE A 711     -18.891  23.981   2.003  1.00  0.610          H  
ATOM  10934  HA  ILE A 711     -16.524  24.232   3.640  1.00  0.610          H  
ATOM  10935  HB  ILE A 711     -17.029  22.469   1.190  1.00  0.860          H  
ATOM  10936 1HG1 ILE A 711     -16.886  21.695   4.121  1.00  0.860          H  
ATOM  10937 2HG1 ILE A 711     -18.408  22.152   3.388  1.00  0.860          H  
ATOM  10938 1HG2 ILE A 711     -14.978  21.280   2.114  1.00  0.860          H  
ATOM  10939 2HG2 ILE A 711     -14.570  22.925   1.673  1.00  0.860          H  
ATOM  10940 3HG2 ILE A 711     -14.871  22.494   3.359  1.00  0.860          H  
ATOM  10941 1HD1 ILE A 711     -18.167  19.725   3.449  1.00  0.860          H  
ATOM  10942 2HD1 ILE A 711     -18.201  20.306   1.774  1.00  0.860          H  
ATOM  10943 3HD1 ILE A 711     -16.670  19.816   2.522  1.00  0.860          H  
ATOM  10944  N   MET A 712     -16.351  25.325   0.503  1.00  0.460          N  
ATOM  10945  CA  MET A 712     -15.570  26.208  -0.380  1.00  0.450          C  
ATOM  10946  C   MET A 712     -15.424  27.623   0.183  1.00  0.500          C  
ATOM  10947  O   MET A 712     -14.414  28.289  -0.041  1.00  0.580          O  
ATOM  10948  CB  MET A 712     -16.199  26.282  -1.766  1.00  0.630          C  
ATOM  10949  CG  MET A 712     -16.045  25.028  -2.590  1.00  0.630          C  
ATOM  10950  SD  MET A 712     -16.604  25.200  -4.290  1.00  0.630          S  
ATOM  10951  CE  MET A 712     -18.382  25.151  -4.070  1.00  0.630          C  
ATOM  10952  H   MET A 712     -17.209  24.886   0.153  1.00  0.550          H  
ATOM  10953  HA  MET A 712     -14.568  25.791  -0.473  1.00  0.540          H  
ATOM  10954 1HB  MET A 712     -17.264  26.478  -1.647  1.00  0.760          H  
ATOM  10955 2HB  MET A 712     -15.770  27.116  -2.320  1.00  0.760          H  
ATOM  10956 1HG  MET A 712     -14.999  24.738  -2.602  1.00  0.760          H  
ATOM  10957 2HG  MET A 712     -16.612  24.232  -2.130  1.00  0.760          H  
ATOM  10958 1HE  MET A 712     -18.872  25.229  -5.038  1.00  0.760          H  
ATOM  10959 2HE  MET A 712     -18.664  24.212  -3.592  1.00  0.760          H  
ATOM  10960 3HE  MET A 712     -18.688  25.978  -3.449  1.00  0.760          H  
ATOM  10961  N   GLN A 713     -16.414  28.070   0.950  1.00  0.500          N  
ATOM  10962  CA  GLN A 713     -16.383  29.388   1.570  1.00  0.560          C  
ATOM  10963  C   GLN A 713     -15.515  29.435   2.841  1.00  0.600          C  
ATOM  10964  O   GLN A 713     -15.309  30.514   3.406  1.00  0.700          O  
ATOM  10965  CB  GLN A 713     -17.806  29.812   1.922  1.00  0.760          C  
ATOM  10966  CG  GLN A 713     -18.705  30.057   0.731  1.00  0.760          C  
ATOM  10967  CD  GLN A 713     -20.141  30.255   1.150  1.00  0.760          C  
ATOM  10968  OE1 GLN A 713     -20.504  29.947   2.292  1.00  0.760          O  
ATOM  10969  NE2 GLN A 713     -20.964  30.768   0.244  1.00  0.760          N  
ATOM  10970  H   GLN A 713     -17.266  27.502   1.027  1.00  0.600          H  
ATOM  10971  HA  GLN A 713     -15.969  30.092   0.852  1.00  0.670          H  
ATOM  10972 1HB  GLN A 713     -18.262  29.030   2.531  1.00  0.910          H  
ATOM  10973 2HB  GLN A 713     -17.779  30.721   2.520  1.00  0.910          H  
ATOM  10974 1HG  GLN A 713     -18.371  30.964   0.232  1.00  0.910          H  
ATOM  10975 2HG  GLN A 713     -18.646  29.223   0.047  1.00  0.910          H  
ATOM  10976 1HE2 GLN A 713     -21.927  30.921   0.472  1.00  0.910          H  
ATOM  10977 2HE2 GLN A 713     -20.625  31.006  -0.667  1.00  0.910          H  
ATOM  10978  N   THR A 714     -15.022  28.276   3.296  1.00  0.570          N  
ATOM  10979  CA  THR A 714     -14.210  28.159   4.495  1.00  0.630          C  
ATOM  10980  C   THR A 714     -12.740  28.191   4.040  1.00  0.680          C  
ATOM  10981  O   THR A 714     -12.307  27.278   3.341  1.00  0.840          O  
ATOM  10982  CB  THR A 714     -14.522  26.817   5.220  1.00  0.860          C  
ATOM  10983  OG1 THR A 714     -15.923  26.775   5.616  1.00  0.860          O  
ATOM  10984  CG2 THR A 714     -13.631  26.646   6.465  1.00  0.860          C  
ATOM  10985  H   THR A 714     -15.190  27.417   2.770  1.00  0.680          H  
ATOM  10986  HA  THR A 714     -14.454  28.985   5.151  1.00  0.760          H  
ATOM  10987  HB  THR A 714     -14.327  25.992   4.545  1.00  1.030          H  
ATOM  10988  HG1 THR A 714     -16.523  26.687   4.811  1.00  1.030          H  
ATOM  10989 1HG2 THR A 714     -13.865  25.696   6.944  1.00  1.030          H  
ATOM  10990 2HG2 THR A 714     -12.584  26.650   6.176  1.00  1.030          H  
ATOM  10991 3HG2 THR A 714     -13.819  27.458   7.163  1.00  1.030          H  
ATOM  10992  N   PRO A 715     -11.918  29.174   4.451  1.00  0.650          N  
ATOM  10993  CA  PRO A 715     -10.566  29.368   3.940  1.00  0.750          C  
ATOM  10994  C   PRO A 715      -9.580  28.223   4.150  1.00  0.830          C  
ATOM  10995  O   PRO A 715      -8.654  28.070   3.339  1.00  1.540          O  
ATOM  10996  CB  PRO A 715     -10.110  30.625   4.700  1.00  1.120          C  
ATOM  10997  CG  PRO A 715     -10.987  30.693   5.939  1.00  1.120          C  
ATOM  10998  CD  PRO A 715     -12.322  30.115   5.511  1.00  1.120          C  
ATOM  10999  HA  PRO A 715     -10.641  29.590   2.864  1.00  0.900          H  
ATOM  11000 1HB  PRO A 715      -9.038  30.540   4.944  1.00  1.350          H  
ATOM  11001 2HB  PRO A 715     -10.219  31.509   4.054  1.00  1.350          H  
ATOM  11002 1HG  PRO A 715     -10.522  30.137   6.769  1.00  1.350          H  
ATOM  11003 2HG  PRO A 715     -11.075  31.739   6.276  1.00  1.350          H  
ATOM  11004 1HD  PRO A 715     -12.759  29.598   6.375  1.00  1.350          H  
ATOM  11005 2HD  PRO A 715     -12.991  30.898   5.103  1.00  1.350          H  
ATOM  11006  N   GLY A 716      -9.817  27.382   5.170  1.00  0.890          N  
ATOM  11007  CA  GLY A 716      -8.921  26.276   5.470  1.00  1.030          C  
ATOM  11008  C   GLY A 716      -9.223  24.996   4.694  1.00  0.820          C  
ATOM  11009  O   GLY A 716      -8.559  23.974   4.880  1.00  0.950          O  
ATOM  11010  H   GLY A 716     -10.584  27.535   5.808  1.00  1.070          H  
ATOM  11011 1HA  GLY A 716      -7.897  26.593   5.274  1.00  1.240          H  
ATOM  11012 2HA  GLY A 716      -8.978  26.066   6.537  1.00  1.240          H  
ATOM  11013  N   MET A 717     -10.260  25.003   3.866  1.00  0.730          N  
ATOM  11014  CA  MET A 717     -10.625  23.788   3.136  1.00  0.690          C  
ATOM  11015  C   MET A 717     -10.325  23.979   1.656  1.00  0.640          C  
ATOM  11016  O   MET A 717     -10.783  24.956   1.068  1.00  0.740          O  
ATOM  11017  CB  MET A 717     -12.090  23.519   3.392  1.00  0.980          C  
ATOM  11018  CG  MET A 717     -12.428  23.381   4.895  1.00  0.980          C  
ATOM  11019  SD  MET A 717     -11.659  21.975   5.680  1.00  0.980          S  
ATOM  11020  CE  MET A 717     -12.598  20.655   4.964  1.00  0.980          C  
ATOM  11021  H   MET A 717     -10.803  25.863   3.713  1.00  0.880          H  
ATOM  11022  HA  MET A 717     -10.027  22.950   3.493  1.00  0.830          H  
ATOM  11023 1HB  MET A 717     -12.678  24.357   3.001  1.00  1.180          H  
ATOM  11024 2HB  MET A 717     -12.385  22.635   2.851  1.00  1.180          H  
ATOM  11025 1HG  MET A 717     -12.097  24.272   5.413  1.00  1.180          H  
ATOM  11026 2HG  MET A 717     -13.502  23.304   5.032  1.00  1.180          H  
ATOM  11027 1HE  MET A 717     -12.275  19.703   5.369  1.00  1.180          H  
ATOM  11028 2HE  MET A 717     -13.638  20.814   5.203  1.00  1.180          H  
ATOM  11029 3HE  MET A 717     -12.476  20.646   3.891  1.00  1.180          H  
ATOM  11030  N   HIS A 718      -9.559  23.081   1.025  1.00  0.570          N  
ATOM  11031  CA  HIS A 718      -9.175  23.352  -0.375  1.00  0.610          C  
ATOM  11032  C   HIS A 718      -9.397  22.298  -1.481  1.00  0.760          C  
ATOM  11033  O   HIS A 718      -8.368  22.035  -2.075  1.00  1.740          O  
ATOM  11034  CB  HIS A 718      -7.668  23.744  -0.475  1.00  0.840          C  
ATOM  11035  CG  HIS A 718      -7.184  25.062   0.184  1.00  0.840          C  
ATOM  11036  ND1 HIS A 718      -5.934  25.590  -0.093  1.00  0.840          N  
ATOM  11037  CD2 HIS A 718      -7.747  25.930   1.070  1.00  0.840          C  
ATOM  11038  CE1 HIS A 718      -5.779  26.713   0.596  1.00  0.840          C  
ATOM  11039  NE2 HIS A 718      -6.873  26.914   1.298  1.00  0.840          N  
ATOM  11040  H   HIS A 718      -9.214  22.251   1.520  1.00  0.680          H  
ATOM  11041  HA  HIS A 718      -9.736  24.224  -0.705  1.00  0.730          H  
ATOM  11042 1HB  HIS A 718      -7.069  22.933  -0.053  1.00  1.010          H  
ATOM  11043 2HB  HIS A 718      -7.390  23.836  -1.523  1.00  1.010          H  
ATOM  11044  HD2 HIS A 718      -8.680  25.921   1.547  1.00  1.010          H  
ATOM  11045  HE1 HIS A 718      -4.895  27.354   0.600  1.00  1.010          H  
ATOM  11046  HE2 HIS A 718      -7.111  27.670   1.964  1.00  1.010          H  
ATOM  11047  N   PHE A 719     -10.423  22.573  -2.278  1.00  0.650          N  
ATOM  11048  CA  PHE A 719     -11.032  21.517  -3.111  1.00  0.600          C  
ATOM  11049  C   PHE A 719     -11.894  20.403  -2.555  1.00  0.610          C  
ATOM  11050  O   PHE A 719     -11.459  19.251  -2.557  1.00  0.930          O  
ATOM  11051  CB  PHE A 719     -10.009  20.852  -4.053  1.00  0.860          C  
ATOM  11052  CG  PHE A 719      -9.442  21.780  -5.110  1.00  0.860          C  
ATOM  11053  CD1 PHE A 719      -8.138  22.258  -5.060  1.00  0.860          C  
ATOM  11054  CD2 PHE A 719     -10.245  22.173  -6.174  1.00  0.860          C  
ATOM  11055  CE1 PHE A 719      -7.658  23.104  -6.038  1.00  0.860          C  
ATOM  11056  CE2 PHE A 719      -9.765  23.017  -7.152  1.00  0.860          C  
ATOM  11057  CZ  PHE A 719      -8.470  23.484  -7.083  1.00  0.860          C  
ATOM  11058  H   PHE A 719     -10.231  23.375  -2.863  1.00  0.780          H  
ATOM  11059  HA  PHE A 719     -11.681  22.051  -3.803  1.00  0.720          H  
ATOM  11060 1HB  PHE A 719      -9.195  20.387  -3.508  1.00  1.030          H  
ATOM  11061 2HB  PHE A 719     -10.508  20.057  -4.574  1.00  1.030          H  
ATOM  11062  HD1 PHE A 719      -7.486  21.957  -4.238  1.00  1.030          H  
ATOM  11063  HD2 PHE A 719     -11.272  21.803  -6.234  1.00  1.030          H  
ATOM  11064  HE1 PHE A 719      -6.633  23.470  -5.982  1.00  1.030          H  
ATOM  11065  HE2 PHE A 719     -10.408  23.317  -7.983  1.00  1.030          H  
ATOM  11066  HZ  PHE A 719      -8.089  24.151  -7.854  1.00  1.030          H  
ATOM  11067  N   PRO A 720     -13.046  20.712  -1.952  1.00  0.470          N  
ATOM  11068  CA  PRO A 720     -14.056  19.725  -1.648  1.00  0.620          C  
ATOM  11069  C   PRO A 720     -14.573  19.246  -3.009  1.00  0.640          C  
ATOM  11070  O   PRO A 720     -15.008  20.059  -3.827  1.00  0.930          O  
ATOM  11071  CB  PRO A 720     -15.107  20.516  -0.878  1.00  0.930          C  
ATOM  11072  CG  PRO A 720     -14.891  21.958  -1.321  1.00  0.930          C  
ATOM  11073  CD  PRO A 720     -13.386  22.087  -1.575  1.00  0.930          C  
ATOM  11074  HA  PRO A 720     -13.625  18.900  -1.061  1.00  0.740          H  
ATOM  11075 1HB  PRO A 720     -16.112  20.145  -1.129  1.00  1.120          H  
ATOM  11076 2HB  PRO A 720     -14.969  20.343   0.174  1.00  1.120          H  
ATOM  11077 1HG  PRO A 720     -15.474  22.128  -2.242  1.00  1.120          H  
ATOM  11078 2HG  PRO A 720     -15.269  22.666  -0.581  1.00  1.120          H  
ATOM  11079 1HD  PRO A 720     -13.230  22.789  -2.395  1.00  1.120          H  
ATOM  11080 2HD  PRO A 720     -12.848  22.389  -0.660  1.00  1.120          H  
ATOM  11081  N   ILE A 721     -14.514  17.952  -3.235  1.00  0.550          N  
ATOM  11082  CA  ILE A 721     -14.877  17.290  -4.481  1.00  0.630          C  
ATOM  11083  C   ILE A 721     -15.883  16.153  -4.342  1.00  0.540          C  
ATOM  11084  O   ILE A 721     -15.726  15.266  -3.501  1.00  0.560          O  
ATOM  11085  CB  ILE A 721     -13.584  16.763  -5.171  1.00  0.850          C  
ATOM  11086  CG1 ILE A 721     -12.676  17.967  -5.570  1.00  0.850          C  
ATOM  11087  CG2 ILE A 721     -13.891  15.807  -6.344  1.00  0.850          C  
ATOM  11088  CD1 ILE A 721     -11.277  17.590  -6.010  1.00  0.850          C  
ATOM  11089  H   ILE A 721     -14.136  17.372  -2.489  1.00  0.660          H  
ATOM  11090  HA  ILE A 721     -15.322  18.039  -5.134  1.00  0.760          H  
ATOM  11091  HB  ILE A 721     -13.020  16.217  -4.435  1.00  1.020          H  
ATOM  11092 1HG1 ILE A 721     -13.160  18.514  -6.375  1.00  1.020          H  
ATOM  11093 2HG1 ILE A 721     -12.575  18.621  -4.732  1.00  1.020          H  
ATOM  11094 1HG2 ILE A 721     -12.974  15.431  -6.773  1.00  1.020          H  
ATOM  11095 2HG2 ILE A 721     -14.460  14.960  -5.990  1.00  1.020          H  
ATOM  11096 3HG2 ILE A 721     -14.459  16.330  -7.114  1.00  1.020          H  
ATOM  11097 1HD1 ILE A 721     -10.722  18.489  -6.263  1.00  1.020          H  
ATOM  11098 2HD1 ILE A 721     -10.772  17.069  -5.192  1.00  1.020          H  
ATOM  11099 3HD1 ILE A 721     -11.310  16.949  -6.879  1.00  1.020          H  
ATOM  11100  N   SER A 722     -16.916  16.158  -5.175  1.00  0.520          N  
ATOM  11101  CA  SER A 722     -17.828  15.024  -5.182  1.00  0.490          C  
ATOM  11102  C   SER A 722     -17.136  13.954  -6.011  1.00  0.560          C  
ATOM  11103  O   SER A 722     -16.649  14.248  -7.106  1.00  0.730          O  
ATOM  11104  CB  SER A 722     -19.168  15.394  -5.794  1.00  0.700          C  
ATOM  11105  OG  SER A 722     -19.823  16.363  -5.026  1.00  0.700          O  
ATOM  11106  H   SER A 722     -17.052  16.923  -5.822  1.00  0.620          H  
ATOM  11107  HA  SER A 722     -17.961  14.644  -4.175  1.00  0.590          H  
ATOM  11108 1HB  SER A 722     -19.017  15.766  -6.805  1.00  0.840          H  
ATOM  11109 2HB  SER A 722     -19.787  14.504  -5.867  1.00  0.840          H  
ATOM  11110  HG  SER A 722     -20.689  16.474  -5.427  1.00  0.840          H  
ATOM  11111  N   THR A 723     -17.118  12.709  -5.538  1.00  0.470          N  
ATOM  11112  CA  THR A 723     -16.414  11.631  -6.244  1.00  0.550          C  
ATOM  11113  C   THR A 723     -17.316  10.832  -7.146  1.00  0.620          C  
ATOM  11114  O   THR A 723     -16.935   9.769  -7.628  1.00  1.040          O  
ATOM  11115  CB  THR A 723     -15.813  10.616  -5.286  1.00  0.740          C  
ATOM  11116  OG1 THR A 723     -16.869  10.005  -4.587  1.00  0.740          O  
ATOM  11117  CG2 THR A 723     -14.925  11.299  -4.330  1.00  0.740          C  
ATOM  11118  H   THR A 723     -17.536  12.493  -4.622  1.00  0.560          H  
ATOM  11119  HA  THR A 723     -15.622  12.070  -6.850  1.00  0.660          H  
ATOM  11120  HB  THR A 723     -15.259   9.863  -5.836  1.00  0.890          H  
ATOM  11121  HG1 THR A 723     -16.544   9.234  -4.065  1.00  0.890          H  
ATOM  11122 1HG2 THR A 723     -14.517  10.561  -3.645  1.00  0.890          H  
ATOM  11123 2HG2 THR A 723     -14.127  11.777  -4.882  1.00  0.890          H  
ATOM  11124 3HG2 THR A 723     -15.483  12.048  -3.767  1.00  0.890          H  
ATOM  11125  N   TYR A 724     -18.530  11.292  -7.316  1.00  0.470          N  
ATOM  11126  CA  TYR A 724     -19.493  10.574  -8.105  1.00  0.410          C  
ATOM  11127  C   TYR A 724     -20.092  11.441  -9.186  1.00  0.360          C  
ATOM  11128  O   TYR A 724     -20.096  12.669  -9.097  1.00  0.430          O  
ATOM  11129  CB  TYR A 724     -20.528  10.014  -7.156  1.00  0.600          C  
ATOM  11130  CG  TYR A 724     -21.314  11.058  -6.393  1.00  0.600          C  
ATOM  11131  CD1 TYR A 724     -22.516  11.517  -6.885  1.00  0.600          C  
ATOM  11132  CD2 TYR A 724     -20.810  11.567  -5.188  1.00  0.600          C  
ATOM  11133  CE1 TYR A 724     -23.226  12.473  -6.192  1.00  0.600          C  
ATOM  11134  CE2 TYR A 724     -21.517  12.525  -4.498  1.00  0.600          C  
ATOM  11135  CZ  TYR A 724     -22.725  12.979  -4.996  1.00  0.600          C  
ATOM  11136  OH  TYR A 724     -23.443  13.928  -4.316  1.00  0.600          O  
ATOM  11137  H   TYR A 724     -18.782  12.166  -6.882  1.00  0.560          H  
ATOM  11138  HA  TYR A 724     -18.995   9.741  -8.603  1.00  0.490          H  
ATOM  11139 1HB  TYR A 724     -21.225   9.373  -7.696  1.00  0.720          H  
ATOM  11140 2HB  TYR A 724     -19.999   9.411  -6.436  1.00  0.720          H  
ATOM  11141  HD1 TYR A 724     -22.908  11.123  -7.823  1.00  0.720          H  
ATOM  11142  HD2 TYR A 724     -19.853  11.208  -4.795  1.00  0.720          H  
ATOM  11143  HE1 TYR A 724     -24.180  12.833  -6.584  1.00  0.720          H  
ATOM  11144  HE2 TYR A 724     -21.118  12.922  -3.564  1.00  0.720          H  
ATOM  11145  HH  TYR A 724     -24.253  14.157  -4.821  1.00  0.720          H  
ATOM  11146  N   GLN A 725     -20.586  10.776 -10.211  1.00  0.290          N  
ATOM  11147  CA  GLN A 725     -21.233  11.389 -11.360  1.00  0.290          C  
ATOM  11148  C   GLN A 725     -22.553  12.104 -11.038  1.00  0.300          C  
ATOM  11149  O   GLN A 725     -23.348  11.664 -10.206  1.00  0.330          O  
ATOM  11150  CB  GLN A 725     -21.430  10.320 -12.435  1.00  0.410          C  
ATOM  11151  CG  GLN A 725     -20.119   9.757 -13.011  1.00  0.410          C  
ATOM  11152  CD  GLN A 725     -19.562   8.578 -12.180  1.00  0.410          C  
ATOM  11153  OE1 GLN A 725     -19.935   8.394 -11.012  1.00  0.410          O  
ATOM  11154  NE2 GLN A 725     -18.676   7.796 -12.774  1.00  0.410          N  
ATOM  11155  H   GLN A 725     -20.468   9.764 -10.200  1.00  0.350          H  
ATOM  11156  HA  GLN A 725     -20.557  12.143 -11.763  1.00  0.350          H  
ATOM  11157 1HB  GLN A 725     -21.945   9.496 -12.018  1.00  0.490          H  
ATOM  11158 2HB  GLN A 725     -22.038  10.710 -13.243  1.00  0.490          H  
ATOM  11159 1HG  GLN A 725     -20.309   9.403 -14.025  1.00  0.490          H  
ATOM  11160 2HG  GLN A 725     -19.373  10.550 -13.027  1.00  0.490          H  
ATOM  11161 1HE2 GLN A 725     -18.279   7.017 -12.282  1.00  0.490          H  
ATOM  11162 2HE2 GLN A 725     -18.399   7.976 -13.718  1.00  0.490          H  
ATOM  11163  N   ALA A 726     -22.784  13.198 -11.757  1.00  0.290          N  
ATOM  11164  CA  ALA A 726     -23.976  14.042 -11.670  1.00  0.240          C  
ATOM  11165  C   ALA A 726     -25.200  13.440 -12.351  1.00  0.290          C  
ATOM  11166  O   ALA A 726     -25.120  12.452 -13.082  1.00  0.460          O  
ATOM  11167  CB  ALA A 726     -23.701  15.401 -12.287  1.00  0.360          C  
ATOM  11168  H   ALA A 726     -22.062  13.491 -12.427  1.00  0.350          H  
ATOM  11169  HA  ALA A 726     -24.209  14.170 -10.612  1.00  0.290          H  
ATOM  11170 1HB  ALA A 726     -24.574  16.038 -12.183  1.00  0.430          H  
ATOM  11171 2HB  ALA A 726     -22.851  15.861 -11.788  1.00  0.430          H  
ATOM  11172 3HB  ALA A 726     -23.476  15.278 -13.342  1.00  0.430          H  
ATOM  11173  N   ASN A 727     -26.347  14.049 -12.075  1.00  0.300          N  
ATOM  11174  CA  ASN A 727     -27.614  13.677 -12.685  1.00  0.450          C  
ATOM  11175  C   ASN A 727     -27.610  13.949 -14.179  1.00  0.510          C  
ATOM  11176  O   ASN A 727     -27.029  14.932 -14.645  1.00  0.600          O  
ATOM  11177  CB  ASN A 727     -28.743  14.438 -12.050  1.00  0.570          C  
ATOM  11178  CG  ASN A 727     -28.859  14.127 -10.634  1.00  0.570          C  
ATOM  11179  OD1 ASN A 727     -28.444  13.058 -10.174  1.00  0.570          O  
ATOM  11180  ND2 ASN A 727     -29.404  15.057  -9.900  1.00  0.570          N  
ATOM  11181  H   ASN A 727     -26.333  14.825 -11.432  1.00  0.360          H  
ATOM  11182  HA  ASN A 727     -27.768  12.617 -12.564  1.00  0.540          H  
ATOM  11183 1HB  ASN A 727     -28.584  15.508 -12.175  1.00  0.680          H  
ATOM  11184 2HB  ASN A 727     -29.681  14.180 -12.550  1.00  0.680          H  
ATOM  11185 1HD2 ASN A 727     -29.509  14.931  -8.914  1.00  0.680          H  
ATOM  11186 2HD2 ASN A 727     -29.716  15.910 -10.322  1.00  0.680          H  
ATOM  11187  N   VAL A 728     -28.302  13.095 -14.909  1.00  0.450          N  
ATOM  11188  CA  VAL A 728     -28.451  13.182 -16.350  1.00  0.500          C  
ATOM  11189  C   VAL A 728     -29.911  13.143 -16.758  1.00  0.450          C  
ATOM  11190  O   VAL A 728     -30.770  12.815 -15.939  1.00  0.390          O  
ATOM  11191  CB  VAL A 728     -27.731  11.983 -17.009  1.00  0.680          C  
ATOM  11192  CG1 VAL A 728     -26.293  12.042 -16.716  1.00  0.680          C  
ATOM  11193  CG2 VAL A 728     -28.320  10.652 -16.457  1.00  0.680          C  
ATOM  11194  H   VAL A 728     -28.736  12.323 -14.415  1.00  0.540          H  
ATOM  11195  HA  VAL A 728     -27.983  14.107 -16.670  1.00  0.600          H  
ATOM  11196  HB  VAL A 728     -27.857  12.010 -18.076  1.00  0.820          H  
ATOM  11197 1HG1 VAL A 728     -25.792  11.193 -17.187  1.00  0.820          H  
ATOM  11198 2HG1 VAL A 728     -25.893  12.974 -17.113  1.00  0.820          H  
ATOM  11199 3HG1 VAL A 728     -26.121  11.999 -15.640  1.00  0.820          H  
ATOM  11200 1HG2 VAL A 728     -27.804   9.807 -16.924  1.00  0.820          H  
ATOM  11201 2HG2 VAL A 728     -28.173  10.597 -15.381  1.00  0.820          H  
ATOM  11202 3HG2 VAL A 728     -29.382  10.586 -16.680  1.00  0.820          H  
ATOM  11203  N   PRO A 729     -30.254  13.543 -17.992  1.00  0.480          N  
ATOM  11204  CA  PRO A 729     -31.565  13.343 -18.546  1.00  0.450          C  
ATOM  11205  C   PRO A 729     -31.810  11.853 -18.517  1.00  0.420          C  
ATOM  11206  O   PRO A 729     -30.902  11.078 -18.829  1.00  0.460          O  
ATOM  11207  CB  PRO A 729     -31.423  13.860 -19.982  1.00  0.680          C  
ATOM  11208  CG  PRO A 729     -30.284  14.861 -19.919  1.00  0.680          C  
ATOM  11209  CD  PRO A 729     -29.326  14.303 -18.872  1.00  0.680          C  
ATOM  11210  HA  PRO A 729     -32.324  13.891 -17.972  1.00  0.540          H  
ATOM  11211 1HB  PRO A 729     -31.227  13.019 -20.665  1.00  0.810          H  
ATOM  11212 2HB  PRO A 729     -32.373  14.316 -20.304  1.00  0.810          H  
ATOM  11213 1HG  PRO A 729     -29.813  14.945 -20.912  1.00  0.810          H  
ATOM  11214 2HG  PRO A 729     -30.669  15.854 -19.678  1.00  0.810          H  
ATOM  11215 1HD  PRO A 729     -28.592  13.650 -19.356  1.00  0.810          H  
ATOM  11216 2HD  PRO A 729     -28.862  15.146 -18.346  1.00  0.810          H  
ATOM  11217  N   GLN A 730     -33.023  11.465 -18.207  1.00  0.380          N  
ATOM  11218  CA  GLN A 730     -33.443  10.074 -18.219  1.00  0.380          C  
ATOM  11219  C   GLN A 730     -34.771  10.011 -18.963  1.00  0.350          C  
ATOM  11220  O   GLN A 730     -35.565  10.956 -18.927  1.00  0.350          O  
ATOM  11221  CB  GLN A 730     -33.547   9.497 -16.806  1.00  0.530          C  
ATOM  11222  CG  GLN A 730     -32.222   9.473 -16.031  1.00  0.530          C  
ATOM  11223  CD  GLN A 730     -32.338   8.803 -14.665  1.00  0.530          C  
ATOM  11224  OE1 GLN A 730     -33.422   8.726 -14.075  1.00  0.530          O  
ATOM  11225  NE2 GLN A 730     -31.232   8.292 -14.146  1.00  0.530          N  
ATOM  11226  H   GLN A 730     -33.690  12.182 -17.941  1.00  0.460          H  
ATOM  11227  HA  GLN A 730     -32.717   9.477 -18.766  1.00  0.460          H  
ATOM  11228 1HB  GLN A 730     -34.254  10.068 -16.234  1.00  0.640          H  
ATOM  11229 2HB  GLN A 730     -33.913   8.473 -16.876  1.00  0.640          H  
ATOM  11230 1HG  GLN A 730     -31.475   8.963 -16.618  1.00  0.640          H  
ATOM  11231 2HG  GLN A 730     -31.909  10.501 -15.862  1.00  0.640          H  
ATOM  11232 1HE2 GLN A 730     -31.260   7.833 -13.250  1.00  0.640          H  
ATOM  11233 2HE2 GLN A 730     -30.350   8.350 -14.624  1.00  0.640          H  
ATOM  11234  N   LEU A 731     -35.042   8.906 -19.630  1.00  0.340          N  
ATOM  11235  CA  LEU A 731     -36.294   8.820 -20.346  1.00  0.330          C  
ATOM  11236  C   LEU A 731     -37.373   8.322 -19.386  1.00  0.330          C  
ATOM  11237  O   LEU A 731     -37.178   7.326 -18.681  1.00  0.390          O  
ATOM  11238  CB  LEU A 731     -36.145   7.865 -21.529  1.00  0.470          C  
ATOM  11239  CG  LEU A 731     -37.278   7.826 -22.530  1.00  0.470          C  
ATOM  11240  CD1 LEU A 731     -37.296   9.169 -23.292  1.00  0.470          C  
ATOM  11241  CD2 LEU A 731     -37.104   6.655 -23.457  1.00  0.470          C  
ATOM  11242  H   LEU A 731     -34.375   8.136 -19.632  1.00  0.410          H  
ATOM  11243  HA  LEU A 731     -36.567   9.815 -20.682  1.00  0.400          H  
ATOM  11244 1HB  LEU A 731     -35.222   8.098 -22.060  1.00  0.560          H  
ATOM  11245 2HB  LEU A 731     -36.058   6.885 -21.124  1.00  0.560          H  
ATOM  11246  HG  LEU A 731     -38.224   7.727 -22.014  1.00  0.560          H  
ATOM  11247 1HD1 LEU A 731     -38.074   9.173 -24.004  1.00  0.560          H  
ATOM  11248 2HD1 LEU A 731     -37.452  10.004 -22.623  1.00  0.560          H  
ATOM  11249 3HD1 LEU A 731     -36.353   9.304 -23.810  1.00  0.560          H  
ATOM  11250 1HD2 LEU A 731     -37.918   6.648 -24.154  1.00  0.560          H  
ATOM  11251 2HD2 LEU A 731     -36.173   6.736 -23.986  1.00  0.560          H  
ATOM  11252 3HD2 LEU A 731     -37.112   5.734 -22.894  1.00  0.560          H  
ATOM  11253  N   ASP A 732     -38.485   9.045 -19.298  1.00  0.290          N  
ATOM  11254  CA  ASP A 732     -39.599   8.682 -18.417  1.00  0.260          C  
ATOM  11255  C   ASP A 732     -40.664   7.916 -19.204  1.00  0.250          C  
ATOM  11256  O   ASP A 732     -41.374   8.504 -20.027  1.00  0.270          O  
ATOM  11257  CB  ASP A 732     -40.209   9.935 -17.771  1.00  0.380          C  
ATOM  11258  CG  ASP A 732     -41.304   9.622 -16.758  1.00  0.380          C  
ATOM  11259  OD1 ASP A 732     -41.696   8.483 -16.694  1.00  0.380          O  
ATOM  11260  OD2 ASP A 732     -41.734  10.504 -16.049  1.00  0.380          O  
ATOM  11261  H   ASP A 732     -38.600   9.874 -19.880  1.00  0.350          H  
ATOM  11262  HA  ASP A 732     -39.226   8.027 -17.627  1.00  0.310          H  
ATOM  11263 1HB  ASP A 732     -39.439  10.505 -17.290  1.00  0.450          H  
ATOM  11264 2HB  ASP A 732     -40.627  10.569 -18.547  1.00  0.450          H  
ATOM  11265  N   VAL A 733     -40.729   6.593 -19.036  1.00  0.230          N  
ATOM  11266  CA  VAL A 733     -41.634   5.785 -19.848  1.00  0.240          C  
ATOM  11267  C   VAL A 733     -42.820   5.241 -19.031  1.00  0.260          C  
ATOM  11268  O   VAL A 733     -42.681   4.263 -18.309  1.00  0.270          O  
ATOM  11269  CB  VAL A 733     -40.777   4.648 -20.476  1.00  0.330          C  
ATOM  11270  CG1 VAL A 733     -41.568   3.740 -21.323  1.00  0.330          C  
ATOM  11271  CG2 VAL A 733     -39.677   5.275 -21.301  1.00  0.330          C  
ATOM  11272  H   VAL A 733     -40.143   6.138 -18.323  1.00  0.280          H  
ATOM  11273  HA  VAL A 733     -42.037   6.410 -20.640  1.00  0.290          H  
ATOM  11274  HB  VAL A 733     -40.342   4.068 -19.696  1.00  0.400          H  
ATOM  11275 1HG1 VAL A 733     -40.922   2.966 -21.734  1.00  0.400          H  
ATOM  11276 2HG1 VAL A 733     -42.361   3.273 -20.736  1.00  0.400          H  
ATOM  11277 3HG1 VAL A 733     -41.983   4.319 -22.122  1.00  0.400          H  
ATOM  11278 1HG2 VAL A 733     -39.066   4.496 -21.728  1.00  0.400          H  
ATOM  11279 2HG2 VAL A 733     -40.107   5.864 -22.095  1.00  0.400          H  
ATOM  11280 3HG2 VAL A 733     -39.063   5.913 -20.670  1.00  0.400          H  
ATOM  11281  N   GLN A 734     -44.002   5.855 -19.189  1.00  0.350          N  
ATOM  11282  CA  GLN A 734     -45.180   5.496 -18.398  1.00  0.400          C  
ATOM  11283  C   GLN A 734     -46.155   4.606 -19.141  1.00  0.410          C  
ATOM  11284  O   GLN A 734     -46.691   4.973 -20.190  1.00  0.430          O  
ATOM  11285  CB  GLN A 734     -45.919   6.751 -17.932  1.00  0.540          C  
ATOM  11286  CG  GLN A 734     -45.137   7.631 -16.994  1.00  0.540          C  
ATOM  11287  CD  GLN A 734     -44.850   6.927 -15.700  1.00  0.540          C  
ATOM  11288  OE1 GLN A 734     -45.743   6.292 -15.119  1.00  0.540          O  
ATOM  11289  NE2 GLN A 734     -43.627   7.029 -15.233  1.00  0.540          N  
ATOM  11290  H   GLN A 734     -44.084   6.624 -19.859  1.00  0.420          H  
ATOM  11291  HA  GLN A 734     -44.842   4.946 -17.519  1.00  0.480          H  
ATOM  11292 1HB  GLN A 734     -46.163   7.356 -18.802  1.00  0.650          H  
ATOM  11293 2HB  GLN A 734     -46.857   6.469 -17.454  1.00  0.650          H  
ATOM  11294 1HG  GLN A 734     -44.179   7.890 -17.458  1.00  0.650          H  
ATOM  11295 2HG  GLN A 734     -45.705   8.534 -16.782  1.00  0.650          H  
ATOM  11296 1HE2 GLN A 734     -43.370   6.582 -14.383  1.00  0.650          H  
ATOM  11297 2HE2 GLN A 734     -42.923   7.577 -15.746  1.00  0.650          H  
ATOM  11298  N   VAL A 735     -46.435   3.443 -18.586  1.00  0.430          N  
ATOM  11299  CA  VAL A 735     -47.323   2.539 -19.288  1.00  0.420          C  
ATOM  11300  C   VAL A 735     -48.773   2.762 -18.885  1.00  0.450          C  
ATOM  11301  O   VAL A 735     -49.140   2.698 -17.705  1.00  0.480          O  
ATOM  11302  CB  VAL A 735     -46.900   1.089 -19.039  1.00  0.590          C  
ATOM  11303  CG1 VAL A 735     -47.846   0.141 -19.767  1.00  0.590          C  
ATOM  11304  CG2 VAL A 735     -45.447   0.912 -19.491  1.00  0.590          C  
ATOM  11305  H   VAL A 735     -46.002   3.190 -17.703  1.00  0.520          H  
ATOM  11306  HA  VAL A 735     -47.246   2.735 -20.353  1.00  0.500          H  
ATOM  11307  HB  VAL A 735     -46.972   0.862 -17.974  1.00  0.710          H  
ATOM  11308 1HG1 VAL A 735     -47.527  -0.871 -19.582  1.00  0.710          H  
ATOM  11309 2HG1 VAL A 735     -48.868   0.266 -19.412  1.00  0.710          H  
ATOM  11310 3HG1 VAL A 735     -47.810   0.341 -20.837  1.00  0.710          H  
ATOM  11311 1HG2 VAL A 735     -45.160  -0.097 -19.311  1.00  0.710          H  
ATOM  11312 2HG2 VAL A 735     -45.342   1.123 -20.527  1.00  0.710          H  
ATOM  11313 3HG2 VAL A 735     -44.794   1.583 -18.929  1.00  0.710          H  
ATOM  11314  N   ASP A 736     -49.621   2.996 -19.873  1.00  0.470          N  
ATOM  11315  CA  ASP A 736     -51.014   3.232 -19.621  1.00  0.530          C  
ATOM  11316  C   ASP A 736     -51.679   1.884 -19.462  1.00  0.520          C  
ATOM  11317  O   ASP A 736     -52.090   1.235 -20.431  1.00  0.500          O  
ATOM  11318  CB  ASP A 736     -51.622   4.083 -20.754  1.00  0.720          C  
ATOM  11319  CG  ASP A 736     -53.081   4.474 -20.546  1.00  0.720          C  
ATOM  11320  OD1 ASP A 736     -53.752   3.766 -19.823  1.00  0.720          O  
ATOM  11321  OD2 ASP A 736     -53.532   5.503 -21.086  1.00  0.720          O  
ATOM  11322  H   ASP A 736     -49.299   3.037 -20.837  1.00  0.560          H  
ATOM  11323  HA  ASP A 736     -51.118   3.784 -18.688  1.00  0.640          H  
ATOM  11324 1HB  ASP A 736     -51.023   4.987 -20.884  1.00  0.860          H  
ATOM  11325 2HB  ASP A 736     -51.556   3.525 -21.688  1.00  0.860          H  
ATOM  11326  N   ARG A 737     -51.729   1.463 -18.204  1.00  0.550          N  
ATOM  11327  CA  ARG A 737     -52.259   0.180 -17.803  1.00  0.570          C  
ATOM  11328  C   ARG A 737     -53.732   0.057 -18.189  1.00  0.600          C  
ATOM  11329  O   ARG A 737     -54.194  -1.038 -18.516  1.00  0.620          O  
ATOM  11330  CB  ARG A 737     -52.058   0.009 -16.317  1.00  0.790          C  
ATOM  11331  CG  ARG A 737     -50.605  -0.163 -15.918  1.00  0.790          C  
ATOM  11332  CD  ARG A 737     -50.470  -0.589 -14.522  1.00  0.790          C  
ATOM  11333  NE  ARG A 737     -50.883   0.467 -13.602  1.00  0.790          N  
ATOM  11334  CZ  ARG A 737     -50.073   1.446 -13.124  1.00  0.790          C  
ATOM  11335  NH1 ARG A 737     -48.799   1.496 -13.472  1.00  0.790          N  
ATOM  11336  NH2 ARG A 737     -50.563   2.353 -12.294  1.00  0.790          N  
ATOM  11337  H   ARG A 737     -51.299   2.080 -17.511  1.00  0.660          H  
ATOM  11338  HA  ARG A 737     -51.699  -0.597 -18.318  1.00  0.680          H  
ATOM  11339 1HB  ARG A 737     -52.474   0.860 -15.781  1.00  0.950          H  
ATOM  11340 2HB  ARG A 737     -52.572  -0.880 -15.988  1.00  0.950          H  
ATOM  11341 1HG  ARG A 737     -50.129  -0.884 -16.557  1.00  0.950          H  
ATOM  11342 2HG  ARG A 737     -50.093   0.793 -16.031  1.00  0.950          H  
ATOM  11343 1HD  ARG A 737     -51.111  -1.455 -14.345  1.00  0.950          H  
ATOM  11344 2HD  ARG A 737     -49.442  -0.863 -14.313  1.00  0.950          H  
ATOM  11345  HE  ARG A 737     -51.847   0.460 -13.288  1.00  0.950          H  
ATOM  11346 1HH1 ARG A 737     -48.414   0.810 -14.103  1.00  0.950          H  
ATOM  11347 2HH1 ARG A 737     -48.195   2.212 -13.095  1.00  0.950          H  
ATOM  11348 1HH2 ARG A 737     -51.536   2.318 -12.024  1.00  0.950          H  
ATOM  11349 2HH2 ARG A 737     -49.969   3.085 -11.933  1.00  0.950          H  
ATOM  11350  N   ASP A 738     -54.490   1.170 -18.122  1.00  0.640          N  
ATOM  11351  CA  ASP A 738     -55.909   1.116 -18.471  1.00  0.670          C  
ATOM  11352  C   ASP A 738     -56.052   0.718 -19.936  1.00  0.640          C  
ATOM  11353  O   ASP A 738     -56.882  -0.134 -20.284  1.00  0.650          O  
ATOM  11354  CB  ASP A 738     -56.593   2.491 -18.318  1.00  0.930          C  
ATOM  11355  CG  ASP A 738     -56.790   3.039 -16.879  1.00  0.930          C  
ATOM  11356  OD1 ASP A 738     -56.588   2.341 -15.925  1.00  0.930          O  
ATOM  11357  OD2 ASP A 738     -57.184   4.168 -16.766  1.00  0.930          O  
ATOM  11358  H   ASP A 738     -54.080   2.050 -17.824  1.00  0.770          H  
ATOM  11359  HA  ASP A 738     -56.408   0.374 -17.852  1.00  0.800          H  
ATOM  11360 1HB  ASP A 738     -56.010   3.231 -18.878  1.00  1.110          H  
ATOM  11361 2HB  ASP A 738     -57.571   2.445 -18.794  1.00  1.110          H  
ATOM  11362  N   LYS A 739     -55.215   1.319 -20.797  1.00  0.600          N  
ATOM  11363  CA  LYS A 739     -55.261   0.998 -22.222  1.00  0.570          C  
ATOM  11364  C   LYS A 739     -54.725  -0.387 -22.513  1.00  0.520          C  
ATOM  11365  O   LYS A 739     -55.326  -1.126 -23.293  1.00  0.510          O  
ATOM  11366  CB  LYS A 739     -54.493   2.014 -23.056  1.00  0.810          C  
ATOM  11367  CG  LYS A 739     -55.167   3.356 -23.157  1.00  0.810          C  
ATOM  11368  CD  LYS A 739     -54.379   4.311 -24.056  1.00  0.810          C  
ATOM  11369  CE  LYS A 739     -55.068   5.664 -24.158  1.00  0.810          C  
ATOM  11370  NZ  LYS A 739     -54.978   6.440 -22.863  1.00  0.810          N  
ATOM  11371  H   LYS A 739     -54.581   2.057 -20.438  1.00  0.720          H  
ATOM  11372  HA  LYS A 739     -56.302   1.023 -22.538  1.00  0.680          H  
ATOM  11373 1HB  LYS A 739     -53.507   2.166 -22.613  1.00  0.970          H  
ATOM  11374 2HB  LYS A 739     -54.340   1.626 -24.063  1.00  0.970          H  
ATOM  11375 1HG  LYS A 739     -56.160   3.214 -23.582  1.00  0.970          H  
ATOM  11376 2HG  LYS A 739     -55.281   3.775 -22.163  1.00  0.970          H  
ATOM  11377 1HD  LYS A 739     -53.378   4.454 -23.644  1.00  0.970          H  
ATOM  11378 2HD  LYS A 739     -54.280   3.883 -25.055  1.00  0.970          H  
ATOM  11379 1HE  LYS A 739     -54.608   6.246 -24.954  1.00  0.970          H  
ATOM  11380 2HE  LYS A 739     -56.117   5.503 -24.398  1.00  0.970          H  
ATOM  11381 1HZ  LYS A 739     -55.450   7.318 -22.960  1.00  0.970          H  
ATOM  11382 2HZ  LYS A 739     -55.402   5.917 -22.102  1.00  0.970          H  
ATOM  11383 3HZ  LYS A 739     -53.998   6.618 -22.617  1.00  0.970          H  
ATOM  11384  N   ALA A 740     -53.614  -0.773 -21.884  1.00  0.490          N  
ATOM  11385  CA  ALA A 740     -53.066  -2.090 -22.153  1.00  0.440          C  
ATOM  11386  C   ALA A 740     -54.103  -3.157 -21.795  1.00  0.460          C  
ATOM  11387  O   ALA A 740     -54.280  -4.135 -22.533  1.00  0.440          O  
ATOM  11388  CB  ALA A 740     -51.774  -2.290 -21.367  1.00  0.640          C  
ATOM  11389  H   ALA A 740     -53.131  -0.126 -21.253  1.00  0.590          H  
ATOM  11390  HA  ALA A 740     -52.851  -2.164 -23.221  1.00  0.530          H  
ATOM  11391 1HB  ALA A 740     -51.354  -3.271 -21.570  1.00  0.760          H  
ATOM  11392 2HB  ALA A 740     -51.056  -1.518 -21.654  1.00  0.760          H  
ATOM  11393 3HB  ALA A 740     -51.992  -2.207 -20.303  1.00  0.760          H  
ATOM  11394  N   LYS A 741     -54.833  -2.957 -20.694  1.00  0.510          N  
ATOM  11395  CA  LYS A 741     -55.820  -3.938 -20.294  1.00  0.560          C  
ATOM  11396  C   LYS A 741     -57.029  -3.916 -21.232  1.00  0.610          C  
ATOM  11397  O   LYS A 741     -57.549  -4.974 -21.590  1.00  0.690          O  
ATOM  11398  CB  LYS A 741     -56.188  -3.716 -18.818  1.00  0.760          C  
ATOM  11399  CG  LYS A 741     -55.036  -4.062 -17.813  1.00  0.760          C  
ATOM  11400  CD  LYS A 741     -54.814  -5.590 -17.675  1.00  0.760          C  
ATOM  11401  CE  LYS A 741     -53.653  -5.928 -16.731  1.00  0.760          C  
ATOM  11402  NZ  LYS A 741     -53.431  -7.419 -16.638  1.00  0.760          N  
ATOM  11403  H   LYS A 741     -54.653  -2.149 -20.088  1.00  0.610          H  
ATOM  11404  HA  LYS A 741     -55.372  -4.921 -20.389  1.00  0.670          H  
ATOM  11405 1HB  LYS A 741     -56.468  -2.667 -18.664  1.00  0.920          H  
ATOM  11406 2HB  LYS A 741     -57.035  -4.324 -18.554  1.00  0.920          H  
ATOM  11407 1HG  LYS A 741     -54.110  -3.613 -18.176  1.00  0.920          H  
ATOM  11408 2HG  LYS A 741     -55.257  -3.636 -16.841  1.00  0.920          H  
ATOM  11409 1HD  LYS A 741     -55.727  -6.049 -17.287  1.00  0.920          H  
ATOM  11410 2HD  LYS A 741     -54.589  -6.032 -18.637  1.00  0.920          H  
ATOM  11411 1HE  LYS A 741     -52.745  -5.465 -17.123  1.00  0.920          H  
ATOM  11412 2HE  LYS A 741     -53.851  -5.531 -15.732  1.00  0.920          H  
ATOM  11413 1HZ  LYS A 741     -52.615  -7.626 -16.028  1.00  0.920          H  
ATOM  11414 2HZ  LYS A 741     -54.252  -7.868 -16.262  1.00  0.920          H  
ATOM  11415 3HZ  LYS A 741     -53.237  -7.789 -17.555  1.00  0.920          H  
ATOM  11416  N   ALA A 742     -57.466  -2.729 -21.668  1.00  0.620          N  
ATOM  11417  CA  ALA A 742     -58.582  -2.626 -22.605  1.00  0.680          C  
ATOM  11418  C   ALA A 742     -58.268  -3.320 -23.940  1.00  0.640          C  
ATOM  11419  O   ALA A 742     -59.143  -3.933 -24.554  1.00  0.700          O  
ATOM  11420  CB  ALA A 742     -58.915  -1.169 -22.848  1.00  0.930          C  
ATOM  11421  H   ALA A 742     -57.049  -1.865 -21.308  1.00  0.740          H  
ATOM  11422  HA  ALA A 742     -59.440  -3.120 -22.164  1.00  0.820          H  
ATOM  11423 1HB  ALA A 742     -59.763  -1.097 -23.524  1.00  1.110          H  
ATOM  11424 2HB  ALA A 742     -59.159  -0.694 -21.896  1.00  1.110          H  
ATOM  11425 3HB  ALA A 742     -58.052  -0.675 -23.289  1.00  1.110          H  
ATOM  11426  N   GLN A 743     -57.009  -3.217 -24.376  1.00  0.560          N  
ATOM  11427  CA  GLN A 743     -56.519  -3.802 -25.622  1.00  0.540          C  
ATOM  11428  C   GLN A 743     -56.272  -5.307 -25.537  1.00  0.550          C  
ATOM  11429  O   GLN A 743     -56.413  -6.022 -26.532  1.00  0.770          O  
ATOM  11430  CB  GLN A 743     -55.236  -3.091 -26.020  1.00  0.760          C  
ATOM  11431  CG  GLN A 743     -55.445  -1.648 -26.423  1.00  0.760          C  
ATOM  11432  CD  GLN A 743     -54.152  -0.934 -26.568  1.00  0.760          C  
ATOM  11433  OE1 GLN A 743     -53.120  -1.516 -26.244  1.00  0.760          O  
ATOM  11434  NE2 GLN A 743     -54.198   0.306 -27.046  1.00  0.760          N  
ATOM  11435  H   GLN A 743     -56.366  -2.641 -23.823  1.00  0.670          H  
ATOM  11436  HA  GLN A 743     -57.269  -3.630 -26.391  1.00  0.650          H  
ATOM  11437 1HB  GLN A 743     -54.550  -3.106 -25.170  1.00  0.920          H  
ATOM  11438 2HB  GLN A 743     -54.755  -3.625 -26.842  1.00  0.920          H  
ATOM  11439 1HG  GLN A 743     -55.957  -1.628 -27.382  1.00  0.920          H  
ATOM  11440 2HG  GLN A 743     -56.044  -1.140 -25.673  1.00  0.920          H  
ATOM  11441 1HE2 GLN A 743     -53.361   0.852 -27.166  1.00  0.920          H  
ATOM  11442 2HE2 GLN A 743     -55.080   0.715 -27.287  1.00  0.920          H  
ATOM  11443  N   GLY A 744     -55.928  -5.801 -24.349  1.00  0.500          N  
ATOM  11444  CA  GLY A 744     -55.636  -7.211 -24.185  1.00  0.510          C  
ATOM  11445  C   GLY A 744     -54.137  -7.482 -24.198  1.00  0.430          C  
ATOM  11446  O   GLY A 744     -53.699  -8.535 -24.671  1.00  0.420          O  
ATOM  11447  H   GLY A 744     -55.809  -5.171 -23.557  1.00  0.600          H  
ATOM  11448 1HA  GLY A 744     -56.060  -7.551 -23.240  1.00  0.610          H  
ATOM  11449 2HA  GLY A 744     -56.122  -7.777 -24.976  1.00  0.610          H  
ATOM  11450  N   VAL A 745     -53.342  -6.503 -23.744  1.00  0.400          N  
ATOM  11451  CA  VAL A 745     -51.890  -6.608 -23.697  1.00  0.360          C  
ATOM  11452  C   VAL A 745     -51.386  -6.864 -22.299  1.00  0.330          C  
ATOM  11453  O   VAL A 745     -51.565  -6.027 -21.416  1.00  0.370          O  
ATOM  11454  CB  VAL A 745     -51.252  -5.271 -24.127  1.00  0.520          C  
ATOM  11455  CG1 VAL A 745     -49.717  -5.337 -24.068  1.00  0.520          C  
ATOM  11456  CG2 VAL A 745     -51.697  -4.945 -25.433  1.00  0.520          C  
ATOM  11457  H   VAL A 745     -53.762  -5.649 -23.381  1.00  0.480          H  
ATOM  11458  HA  VAL A 745     -51.568  -7.418 -24.355  1.00  0.430          H  
ATOM  11459  HB  VAL A 745     -51.572  -4.498 -23.457  1.00  0.620          H  
ATOM  11460 1HG1 VAL A 745     -49.293  -4.405 -24.367  1.00  0.620          H  
ATOM  11461 2HG1 VAL A 745     -49.387  -5.552 -23.062  1.00  0.620          H  
ATOM  11462 3HG1 VAL A 745     -49.360  -6.116 -24.739  1.00  0.620          H  
ATOM  11463 1HG2 VAL A 745     -51.301  -4.027 -25.745  1.00  0.620          H  
ATOM  11464 2HG2 VAL A 745     -51.362  -5.725 -26.103  1.00  0.620          H  
ATOM  11465 3HG2 VAL A 745     -52.777  -4.872 -25.439  1.00  0.620          H  
ATOM  11466  N   SER A 746     -50.716  -7.989 -22.097  1.00  0.320          N  
ATOM  11467  CA  SER A 746     -50.150  -8.276 -20.790  1.00  0.330          C  
ATOM  11468  C   SER A 746     -49.041  -7.262 -20.524  1.00  0.300          C  
ATOM  11469  O   SER A 746     -48.213  -7.005 -21.410  1.00  0.340          O  
ATOM  11470  CB  SER A 746     -49.607  -9.690 -20.746  1.00  0.460          C  
ATOM  11471  OG  SER A 746     -50.631 -10.635 -20.918  1.00  0.460          O  
ATOM  11472  H   SER A 746     -50.616  -8.657 -22.851  1.00  0.380          H  
ATOM  11473  HA  SER A 746     -50.921  -8.160 -20.027  1.00  0.400          H  
ATOM  11474 1HB  SER A 746     -48.876  -9.808 -21.527  1.00  0.550          H  
ATOM  11475 2HB  SER A 746     -49.104  -9.858 -19.792  1.00  0.550          H  
ATOM  11476  HG  SER A 746     -50.207 -11.499 -20.878  1.00  0.550          H  
ATOM  11477  N   LEU A 747     -48.928  -6.784 -19.284  1.00  0.310          N  
ATOM  11478  CA  LEU A 747     -47.864  -5.842 -18.957  1.00  0.300          C  
ATOM  11479  C   LEU A 747     -46.580  -6.618 -18.889  1.00  0.300          C  
ATOM  11480  O   LEU A 747     -45.530  -6.141 -19.304  1.00  0.340          O  
ATOM  11481  CB  LEU A 747     -48.127  -5.143 -17.632  1.00  0.420          C  
ATOM  11482  CG  LEU A 747     -49.344  -4.216 -17.574  1.00  0.420          C  
ATOM  11483  CD1 LEU A 747     -49.568  -3.805 -16.123  1.00  0.420          C  
ATOM  11484  CD2 LEU A 747     -49.113  -2.981 -18.452  1.00  0.420          C  
ATOM  11485  H   LEU A 747     -49.577  -7.096 -18.558  1.00  0.370          H  
ATOM  11486  HA  LEU A 747     -47.778  -5.111 -19.755  1.00  0.360          H  
ATOM  11487 1HB  LEU A 747     -48.240  -5.880 -16.890  1.00  0.510          H  
ATOM  11488 2HB  LEU A 747     -47.254  -4.553 -17.385  1.00  0.510          H  
ATOM  11489  HG  LEU A 747     -50.227  -4.753 -17.924  1.00  0.510          H  
ATOM  11490 1HD1 LEU A 747     -50.443  -3.172 -16.065  1.00  0.510          H  
ATOM  11491 2HD1 LEU A 747     -49.735  -4.696 -15.513  1.00  0.510          H  
ATOM  11492 3HD1 LEU A 747     -48.697  -3.270 -15.745  1.00  0.510          H  
ATOM  11493 1HD2 LEU A 747     -49.978  -2.333 -18.400  1.00  0.510          H  
ATOM  11494 2HD2 LEU A 747     -48.235  -2.451 -18.088  1.00  0.510          H  
ATOM  11495 3HD2 LEU A 747     -48.960  -3.266 -19.489  1.00  0.510          H  
ATOM  11496  N   THR A 748     -46.683  -7.876 -18.477  1.00  0.280          N  
ATOM  11497  CA  THR A 748     -45.491  -8.720 -18.422  1.00  0.290          C  
ATOM  11498  C   THR A 748     -44.810  -8.755 -19.796  1.00  0.280          C  
ATOM  11499  O   THR A 748     -43.581  -8.646 -19.885  1.00  0.310          O  
ATOM  11500  CB  THR A 748     -45.823 -10.172 -17.989  1.00  0.400          C  
ATOM  11501  OG1 THR A 748     -46.370 -10.175 -16.661  1.00  0.400          O  
ATOM  11502  CG2 THR A 748     -44.561 -11.032 -18.011  1.00  0.400          C  
ATOM  11503  H   THR A 748     -47.599  -8.188 -18.128  1.00  0.340          H  
ATOM  11504  HA  THR A 748     -44.793  -8.291 -17.703  1.00  0.350          H  
ATOM  11505  HB  THR A 748     -46.556 -10.597 -18.674  1.00  0.480          H  
ATOM  11506  HG1 THR A 748     -47.255  -9.801 -16.678  1.00  0.480          H  
ATOM  11507 1HG2 THR A 748     -44.814 -12.044 -17.702  1.00  0.480          H  
ATOM  11508 2HG2 THR A 748     -44.137 -11.064 -19.015  1.00  0.480          H  
ATOM  11509 3HG2 THR A 748     -43.827 -10.616 -17.323  1.00  0.480          H  
ATOM  11510  N   GLU A 749     -45.610  -8.924 -20.853  1.00  0.260          N  
ATOM  11511  CA  GLU A 749     -45.105  -9.002 -22.215  1.00  0.290          C  
ATOM  11512  C   GLU A 749     -44.614  -7.642 -22.703  1.00  0.290          C  
ATOM  11513  O   GLU A 749     -43.604  -7.553 -23.411  1.00  0.340          O  
ATOM  11514  CB  GLU A 749     -46.196  -9.546 -23.133  1.00  0.390          C  
ATOM  11515  CG  GLU A 749     -46.563 -11.001 -22.832  1.00  0.390          C  
ATOM  11516  CD  GLU A 749     -45.406 -11.900 -22.985  1.00  0.390          C  
ATOM  11517  OE1 GLU A 749     -44.735 -11.776 -23.970  1.00  0.390          O  
ATOM  11518  OE2 GLU A 749     -45.176 -12.708 -22.123  1.00  0.390          O  
ATOM  11519  H   GLU A 749     -46.601  -9.001 -20.684  1.00  0.310          H  
ATOM  11520  HA  GLU A 749     -44.260  -9.691 -22.231  1.00  0.350          H  
ATOM  11521 1HB  GLU A 749     -47.094  -8.934 -23.034  1.00  0.470          H  
ATOM  11522 2HB  GLU A 749     -45.867  -9.482 -24.171  1.00  0.470          H  
ATOM  11523 1HG  GLU A 749     -46.917 -11.076 -21.808  1.00  0.470          H  
ATOM  11524 2HG  GLU A 749     -47.368 -11.317 -23.496  1.00  0.470          H  
ATOM  11525  N   LEU A 750     -45.314  -6.571 -22.322  1.00  0.250          N  
ATOM  11526  CA  LEU A 750     -44.915  -5.224 -22.704  1.00  0.250          C  
ATOM  11527  C   LEU A 750     -43.535  -4.937 -22.138  1.00  0.250          C  
ATOM  11528  O   LEU A 750     -42.643  -4.448 -22.841  1.00  0.300          O  
ATOM  11529  CB  LEU A 750     -45.962  -4.211 -22.205  1.00  0.350          C  
ATOM  11530  CG  LEU A 750     -45.836  -2.731 -22.665  1.00  0.350          C  
ATOM  11531  CD1 LEU A 750     -47.228  -2.123 -22.670  1.00  0.350          C  
ATOM  11532  CD2 LEU A 750     -44.939  -1.940 -21.715  1.00  0.350          C  
ATOM  11533  H   LEU A 750     -46.187  -6.704 -21.800  1.00  0.300          H  
ATOM  11534  HA  LEU A 750     -44.845  -5.172 -23.779  1.00  0.300          H  
ATOM  11535 1HB  LEU A 750     -46.949  -4.576 -22.498  1.00  0.420          H  
ATOM  11536 2HB  LEU A 750     -45.923  -4.206 -21.116  1.00  0.420          H  
ATOM  11537  HG  LEU A 750     -45.436  -2.692 -23.674  1.00  0.420          H  
ATOM  11538 1HD1 LEU A 750     -47.181  -1.085 -23.004  1.00  0.420          H  
ATOM  11539 2HD1 LEU A 750     -47.853  -2.692 -23.341  1.00  0.420          H  
ATOM  11540 3HD1 LEU A 750     -47.651  -2.166 -21.671  1.00  0.420          H  
ATOM  11541 1HD2 LEU A 750     -44.888  -0.908 -22.047  1.00  0.420          H  
ATOM  11542 2HD2 LEU A 750     -45.356  -1.982 -20.712  1.00  0.420          H  
ATOM  11543 3HD2 LEU A 750     -43.943  -2.345 -21.695  1.00  0.420          H  
ATOM  11544  N   PHE A 751     -43.349  -5.238 -20.862  1.00  0.250          N  
ATOM  11545  CA  PHE A 751     -42.075  -4.999 -20.247  1.00  0.280          C  
ATOM  11546  C   PHE A 751     -41.039  -5.961 -20.813  1.00  0.280          C  
ATOM  11547  O   PHE A 751     -39.962  -5.533 -21.199  1.00  0.300          O  
ATOM  11548  CB  PHE A 751     -42.201  -5.101 -18.738  1.00  0.380          C  
ATOM  11549  CG  PHE A 751     -43.002  -3.944 -18.127  1.00  0.380          C  
ATOM  11550  CD1 PHE A 751     -44.047  -4.199 -17.246  1.00  0.380          C  
ATOM  11551  CD2 PHE A 751     -42.717  -2.599 -18.432  1.00  0.380          C  
ATOM  11552  CE1 PHE A 751     -44.767  -3.162 -16.685  1.00  0.380          C  
ATOM  11553  CE2 PHE A 751     -43.432  -1.585 -17.865  1.00  0.380          C  
ATOM  11554  CZ  PHE A 751     -44.460  -1.863 -16.994  1.00  0.380          C  
ATOM  11555  H   PHE A 751     -44.120  -5.618 -20.312  1.00  0.300          H  
ATOM  11556  HA  PHE A 751     -41.757  -3.995 -20.504  1.00  0.340          H  
ATOM  11557 1HB  PHE A 751     -42.706  -6.037 -18.486  1.00  0.460          H  
ATOM  11558 2HB  PHE A 751     -41.216  -5.122 -18.283  1.00  0.460          H  
ATOM  11559  HD1 PHE A 751     -44.297  -5.233 -16.991  1.00  0.460          H  
ATOM  11560  HD2 PHE A 751     -41.916  -2.351 -19.113  1.00  0.460          H  
ATOM  11561  HE1 PHE A 751     -45.581  -3.380 -15.989  1.00  0.460          H  
ATOM  11562  HE2 PHE A 751     -43.188  -0.547 -18.101  1.00  0.460          H  
ATOM  11563  HZ  PHE A 751     -45.027  -1.043 -16.544  1.00  0.460          H  
ATOM  11564  N   GLY A 752     -41.363  -7.248 -20.997  1.00  0.280          N  
ATOM  11565  CA  GLY A 752     -40.383  -8.175 -21.566  1.00  0.310          C  
ATOM  11566  C   GLY A 752     -39.875  -7.678 -22.926  1.00  0.270          C  
ATOM  11567  O   GLY A 752     -38.674  -7.794 -23.229  1.00  0.280          O  
ATOM  11568  H   GLY A 752     -42.263  -7.620 -20.684  1.00  0.340          H  
ATOM  11569 1HA  GLY A 752     -39.549  -8.303 -20.880  1.00  0.370          H  
ATOM  11570 2HA  GLY A 752     -40.855  -9.151 -21.687  1.00  0.370          H  
ATOM  11571  N   THR A 753     -40.786  -7.088 -23.720  1.00  0.270          N  
ATOM  11572  CA  THR A 753     -40.487  -6.521 -25.027  1.00  0.270          C  
ATOM  11573  C   THR A 753     -39.538  -5.342 -24.892  1.00  0.240          C  
ATOM  11574  O   THR A 753     -38.478  -5.306 -25.524  1.00  0.270          O  
ATOM  11575  CB  THR A 753     -41.804  -6.045 -25.715  1.00  0.380          C  
ATOM  11576  OG1 THR A 753     -42.670  -7.174 -25.902  1.00  0.380          O  
ATOM  11577  CG2 THR A 753     -41.539  -5.364 -27.075  1.00  0.380          C  
ATOM  11578  H   THR A 753     -41.761  -7.093 -23.415  1.00  0.320          H  
ATOM  11579  HA  THR A 753     -40.013  -7.282 -25.640  1.00  0.320          H  
ATOM  11580  HB  THR A 753     -42.301  -5.334 -25.075  1.00  0.450          H  
ATOM  11581  HG1 THR A 753     -43.045  -7.439 -25.031  1.00  0.450          H  
ATOM  11582 1HG2 THR A 753     -42.489  -5.050 -27.511  1.00  0.450          H  
ATOM  11583 2HG2 THR A 753     -40.900  -4.490 -26.945  1.00  0.450          H  
ATOM  11584 3HG2 THR A 753     -41.060  -6.068 -27.733  1.00  0.450          H  
ATOM  11585  N   LEU A 754     -39.878  -4.384 -24.027  1.00  0.240          N  
ATOM  11586  CA  LEU A 754     -39.030  -3.212 -23.872  1.00  0.260          C  
ATOM  11587  C   LEU A 754     -37.666  -3.585 -23.308  1.00  0.250          C  
ATOM  11588  O   LEU A 754     -36.638  -3.080 -23.757  1.00  0.250          O  
ATOM  11589  CB  LEU A 754     -39.689  -2.178 -22.928  1.00  0.360          C  
ATOM  11590  CG  LEU A 754     -40.995  -1.444 -23.427  1.00  0.360          C  
ATOM  11591  CD1 LEU A 754     -41.573  -0.600 -22.271  1.00  0.360          C  
ATOM  11592  CD2 LEU A 754     -40.691  -0.555 -24.628  1.00  0.360          C  
ATOM  11593  H   LEU A 754     -40.761  -4.463 -23.509  1.00  0.290          H  
ATOM  11594  HA  LEU A 754     -38.870  -2.771 -24.851  1.00  0.310          H  
ATOM  11595 1HB  LEU A 754     -39.952  -2.702 -22.006  1.00  0.430          H  
ATOM  11596 2HB  LEU A 754     -38.950  -1.419 -22.683  1.00  0.430          H  
ATOM  11597  HG  LEU A 754     -41.742  -2.188 -23.711  1.00  0.430          H  
ATOM  11598 1HD1 LEU A 754     -42.487  -0.104 -22.605  1.00  0.430          H  
ATOM  11599 2HD1 LEU A 754     -41.800  -1.248 -21.426  1.00  0.430          H  
ATOM  11600 3HD1 LEU A 754     -40.847   0.151 -21.965  1.00  0.430          H  
ATOM  11601 1HD2 LEU A 754     -41.603  -0.068 -24.946  1.00  0.430          H  
ATOM  11602 2HD2 LEU A 754     -39.953   0.199 -24.355  1.00  0.430          H  
ATOM  11603 3HD2 LEU A 754     -40.311  -1.153 -25.438  1.00  0.430          H  
ATOM  11604  N   GLN A 755     -37.637  -4.519 -22.363  1.00  0.260          N  
ATOM  11605  CA  GLN A 755     -36.384  -4.888 -21.740  1.00  0.270          C  
ATOM  11606  C   GLN A 755     -35.473  -5.596 -22.744  1.00  0.280          C  
ATOM  11607  O   GLN A 755     -34.322  -5.183 -22.939  1.00  0.300          O  
ATOM  11608  CB  GLN A 755     -36.655  -5.827 -20.541  1.00  0.370          C  
ATOM  11609  CG  GLN A 755     -37.395  -5.159 -19.366  1.00  0.370          C  
ATOM  11610  CD  GLN A 755     -37.744  -6.083 -18.173  1.00  0.370          C  
ATOM  11611  OE1 GLN A 755     -37.169  -5.953 -17.071  1.00  0.370          O  
ATOM  11612  NE2 GLN A 755     -38.686  -6.995 -18.373  1.00  0.370          N  
ATOM  11613  H   GLN A 755     -38.507  -4.933 -22.039  1.00  0.310          H  
ATOM  11614  HA  GLN A 755     -35.887  -3.985 -21.391  1.00  0.320          H  
ATOM  11615 1HB  GLN A 755     -37.250  -6.676 -20.875  1.00  0.450          H  
ATOM  11616 2HB  GLN A 755     -35.708  -6.211 -20.163  1.00  0.450          H  
ATOM  11617 1HG  GLN A 755     -36.803  -4.386 -18.989  1.00  0.450          H  
ATOM  11618 2HG  GLN A 755     -38.303  -4.731 -19.737  1.00  0.450          H  
ATOM  11619 1HE2 GLN A 755     -38.954  -7.611 -17.627  1.00  0.450          H  
ATOM  11620 2HE2 GLN A 755     -39.138  -7.068 -19.267  1.00  0.450          H  
ATOM  11621  N   THR A 756     -36.019  -6.567 -23.490  1.00  0.260          N  
ATOM  11622  CA  THR A 756     -35.215  -7.326 -24.437  1.00  0.260          C  
ATOM  11623  C   THR A 756     -34.706  -6.439 -25.553  1.00  0.280          C  
ATOM  11624  O   THR A 756     -33.544  -6.517 -25.933  1.00  0.300          O  
ATOM  11625  CB  THR A 756     -35.998  -8.490 -25.071  1.00  0.360          C  
ATOM  11626  OG1 THR A 756     -36.459  -9.375 -24.041  1.00  0.360          O  
ATOM  11627  CG2 THR A 756     -35.029  -9.287 -26.030  1.00  0.360          C  
ATOM  11628  H   THR A 756     -36.989  -6.842 -23.339  1.00  0.310          H  
ATOM  11629  HA  THR A 756     -34.357  -7.735 -23.907  1.00  0.310          H  
ATOM  11630  HB  THR A 756     -36.856  -8.105 -25.622  1.00  0.440          H  
ATOM  11631  HG1 THR A 756     -37.218  -8.941 -23.578  1.00  0.440          H  
ATOM  11632 1HG2 THR A 756     -35.552 -10.130 -26.469  1.00  0.440          H  
ATOM  11633 2HG2 THR A 756     -34.663  -8.645 -26.831  1.00  0.440          H  
ATOM  11634 3HG2 THR A 756     -34.182  -9.654 -25.456  1.00  0.440          H  
ATOM  11635  N   TYR A 757     -35.561  -5.597 -26.122  1.00  0.270          N  
ATOM  11636  CA  TYR A 757     -35.072  -4.783 -27.213  1.00  0.290          C  
ATOM  11637  C   TYR A 757     -34.086  -3.690 -26.770  1.00  0.290          C  
ATOM  11638  O   TYR A 757     -33.073  -3.478 -27.442  1.00  0.300          O  
ATOM  11639  CB  TYR A 757     -36.237  -4.140 -27.982  1.00  0.400          C  
ATOM  11640  CG  TYR A 757     -36.967  -5.034 -29.037  1.00  0.400          C  
ATOM  11641  CD1 TYR A 757     -38.218  -5.560 -28.789  1.00  0.400          C  
ATOM  11642  CD2 TYR A 757     -36.387  -5.268 -30.284  1.00  0.400          C  
ATOM  11643  CE1 TYR A 757     -38.871  -6.294 -29.769  1.00  0.400          C  
ATOM  11644  CE2 TYR A 757     -37.043  -5.994 -31.237  1.00  0.400          C  
ATOM  11645  CZ  TYR A 757     -38.277  -6.501 -30.983  1.00  0.400          C  
ATOM  11646  OH  TYR A 757     -38.926  -7.218 -31.937  1.00  0.400          O  
ATOM  11647  H   TYR A 757     -36.540  -5.535 -25.818  1.00  0.320          H  
ATOM  11648  HA  TYR A 757     -34.547  -5.441 -27.901  1.00  0.350          H  
ATOM  11649 1HB  TYR A 757     -36.987  -3.818 -27.252  1.00  0.480          H  
ATOM  11650 2HB  TYR A 757     -35.892  -3.239 -28.479  1.00  0.480          H  
ATOM  11651  HD1 TYR A 757     -38.699  -5.389 -27.846  1.00  0.480          H  
ATOM  11652  HD2 TYR A 757     -35.432  -4.872 -30.517  1.00  0.480          H  
ATOM  11653  HE1 TYR A 757     -39.859  -6.700 -29.578  1.00  0.480          H  
ATOM  11654  HE2 TYR A 757     -36.580  -6.150 -32.205  1.00  0.480          H  
ATOM  11655  HH  TYR A 757     -38.362  -7.302 -32.709  1.00  0.480          H  
ATOM  11656  N   LEU A 758     -34.346  -3.012 -25.649  1.00  0.290          N  
ATOM  11657  CA  LEU A 758     -33.525  -1.876 -25.239  1.00  0.310          C  
ATOM  11658  C   LEU A 758     -32.372  -2.193 -24.263  1.00  0.320          C  
ATOM  11659  O   LEU A 758     -31.290  -1.605 -24.357  1.00  0.460          O  
ATOM  11660  CB  LEU A 758     -34.478  -0.865 -24.586  1.00  0.430          C  
ATOM  11661  CG  LEU A 758     -35.657  -0.311 -25.492  1.00  0.430          C  
ATOM  11662  CD1 LEU A 758     -36.616   0.487 -24.609  1.00  0.430          C  
ATOM  11663  CD2 LEU A 758     -35.103   0.586 -26.631  1.00  0.430          C  
ATOM  11664  H   LEU A 758     -35.176  -3.226 -25.087  1.00  0.350          H  
ATOM  11665  HA  LEU A 758     -33.084  -1.443 -26.132  1.00  0.370          H  
ATOM  11666 1HB  LEU A 758     -34.923  -1.336 -23.715  1.00  0.510          H  
ATOM  11667 2HB  LEU A 758     -33.893  -0.013 -24.239  1.00  0.510          H  
ATOM  11668  HG  LEU A 758     -36.210  -1.151 -25.918  1.00  0.510          H  
ATOM  11669 1HD1 LEU A 758     -37.444   0.857 -25.202  1.00  0.510          H  
ATOM  11670 2HD1 LEU A 758     -36.999  -0.162 -23.819  1.00  0.510          H  
ATOM  11671 3HD1 LEU A 758     -36.091   1.310 -24.168  1.00  0.510          H  
ATOM  11672 1HD2 LEU A 758     -35.931   0.960 -27.236  1.00  0.510          H  
ATOM  11673 2HD2 LEU A 758     -34.559   1.431 -26.199  1.00  0.510          H  
ATOM  11674 3HD2 LEU A 758     -34.435   0.011 -27.266  1.00  0.510          H  
ATOM  11675  N   GLY A 759     -32.611  -3.075 -23.280  1.00  0.270          N  
ATOM  11676  CA  GLY A 759     -31.625  -3.409 -22.244  1.00  0.300          C  
ATOM  11677  C   GLY A 759     -30.832  -4.669 -22.553  1.00  0.320          C  
ATOM  11678  O   GLY A 759     -29.668  -4.788 -22.161  1.00  0.390          O  
ATOM  11679  H   GLY A 759     -33.508  -3.552 -23.228  1.00  0.320          H  
ATOM  11680 1HA  GLY A 759     -30.933  -2.585 -22.120  1.00  0.360          H  
ATOM  11681 2HA  GLY A 759     -32.156  -3.540 -21.302  1.00  0.360          H  
ATOM  11682  N   SER A 760     -31.440  -5.508 -23.383  1.00  0.270          N  
ATOM  11683  CA  SER A 760     -31.037  -6.832 -23.883  1.00  0.270          C  
ATOM  11684  C   SER A 760     -31.425  -7.888 -22.873  1.00  0.280          C  
ATOM  11685  O   SER A 760     -31.867  -7.578 -21.762  1.00  0.320          O  
ATOM  11686  CB  SER A 760     -29.532  -6.967 -24.102  1.00  0.380          C  
ATOM  11687  OG  SER A 760     -28.839  -7.061 -22.891  1.00  0.380          O  
ATOM  11688  H   SER A 760     -32.411  -5.260 -23.572  1.00  0.320          H  
ATOM  11689  HA  SER A 760     -31.547  -7.037 -24.818  1.00  0.320          H  
ATOM  11690 1HB  SER A 760     -29.328  -7.846 -24.704  1.00  0.450          H  
ATOM  11691 2HB  SER A 760     -29.174  -6.110 -24.651  1.00  0.450          H  
ATOM  11692  HG  SER A 760     -28.892  -6.185 -22.508  1.00  0.450          H  
ATOM  11693  N   SER A 761     -31.220  -9.144 -23.242  1.00  0.270          N  
ATOM  11694  CA  SER A 761     -31.595 -10.239 -22.373  1.00  0.280          C  
ATOM  11695  C   SER A 761     -30.730 -11.470 -22.543  1.00  0.260          C  
ATOM  11696  O   SER A 761     -30.356 -11.859 -23.657  1.00  0.270          O  
ATOM  11697  CB  SER A 761     -33.037 -10.626 -22.619  1.00  0.390          C  
ATOM  11698  OG  SER A 761     -33.406 -11.685 -21.791  1.00  0.390          O  
ATOM  11699  H   SER A 761     -30.879  -9.312 -24.188  1.00  0.320          H  
ATOM  11700  HA  SER A 761     -31.496  -9.902 -21.340  1.00  0.340          H  
ATOM  11701 1HB  SER A 761     -33.687  -9.769 -22.439  1.00  0.470          H  
ATOM  11702 2HB  SER A 761     -33.158 -10.919 -23.660  1.00  0.470          H  
ATOM  11703  HG  SER A 761     -34.306 -11.916 -22.039  1.00  0.470          H  
ATOM  11704  N   TYR A 762     -30.418 -12.089 -21.411  1.00  0.270          N  
ATOM  11705  CA  TYR A 762     -29.698 -13.349 -21.390  1.00  0.270          C  
ATOM  11706  C   TYR A 762     -30.709 -14.460 -21.608  1.00  0.300          C  
ATOM  11707  O   TYR A 762     -31.712 -14.568 -20.891  1.00  0.390          O  
ATOM  11708  CB  TYR A 762     -28.904 -13.489 -20.089  1.00  0.380          C  
ATOM  11709  CG  TYR A 762     -28.286 -14.837 -19.886  1.00  0.380          C  
ATOM  11710  CD1 TYR A 762     -27.413 -15.393 -20.813  1.00  0.380          C  
ATOM  11711  CD2 TYR A 762     -28.594 -15.520 -18.732  1.00  0.380          C  
ATOM  11712  CE1 TYR A 762     -26.890 -16.645 -20.566  1.00  0.380          C  
ATOM  11713  CE2 TYR A 762     -28.061 -16.747 -18.499  1.00  0.380          C  
ATOM  11714  CZ  TYR A 762     -27.226 -17.311 -19.397  1.00  0.380          C  
ATOM  11715  OH  TYR A 762     -26.724 -18.552 -19.124  1.00  0.380          O  
ATOM  11716  H   TYR A 762     -30.748 -11.691 -20.541  1.00  0.320          H  
ATOM  11717  HA  TYR A 762     -29.000 -13.373 -22.227  1.00  0.320          H  
ATOM  11718 1HB  TYR A 762     -28.105 -12.745 -20.074  1.00  0.450          H  
ATOM  11719 2HB  TYR A 762     -29.559 -13.282 -19.242  1.00  0.450          H  
ATOM  11720  HD1 TYR A 762     -27.156 -14.861 -21.730  1.00  0.450          H  
ATOM  11721  HD2 TYR A 762     -29.270 -15.078 -18.001  1.00  0.450          H  
ATOM  11722  HE1 TYR A 762     -26.217 -17.116 -21.281  1.00  0.450          H  
ATOM  11723  HE2 TYR A 762     -28.306 -17.286 -17.592  1.00  0.450          H  
ATOM  11724  HH  TYR A 762     -26.039 -18.793 -19.793  1.00  0.450          H  
ATOM  11725  N   VAL A 763     -30.474 -15.249 -22.643  1.00  0.240          N  
ATOM  11726  CA  VAL A 763     -31.406 -16.274 -23.051  1.00  0.250          C  
ATOM  11727  C   VAL A 763     -31.018 -17.637 -22.508  1.00  0.260          C  
ATOM  11728  O   VAL A 763     -31.817 -18.288 -21.825  1.00  0.270          O  
ATOM  11729  CB  VAL A 763     -31.437 -16.300 -24.602  1.00  0.350          C  
ATOM  11730  CG1 VAL A 763     -32.344 -17.403 -25.139  1.00  0.350          C  
ATOM  11731  CG2 VAL A 763     -31.892 -14.926 -25.109  1.00  0.350          C  
ATOM  11732  H   VAL A 763     -29.615 -15.126 -23.184  1.00  0.290          H  
ATOM  11733  HA  VAL A 763     -32.396 -16.010 -22.681  1.00  0.300          H  
ATOM  11734  HB  VAL A 763     -30.436 -16.500 -24.968  1.00  0.420          H  
ATOM  11735 1HG1 VAL A 763     -32.310 -17.375 -26.215  1.00  0.420          H  
ATOM  11736 2HG1 VAL A 763     -32.008 -18.377 -24.800  1.00  0.420          H  
ATOM  11737 3HG1 VAL A 763     -33.354 -17.237 -24.807  1.00  0.420          H  
ATOM  11738 1HG2 VAL A 763     -31.888 -14.914 -26.186  1.00  0.420          H  
ATOM  11739 2HG2 VAL A 763     -32.884 -14.719 -24.744  1.00  0.420          H  
ATOM  11740 3HG2 VAL A 763     -31.214 -14.157 -24.745  1.00  0.420          H  
ATOM  11741  N   ASN A 764     -29.807 -18.069 -22.842  1.00  0.270          N  
ATOM  11742  CA  ASN A 764     -29.287 -19.385 -22.460  1.00  0.280          C  
ATOM  11743  C   ASN A 764     -27.806 -19.445 -22.797  1.00  0.280          C  
ATOM  11744  O   ASN A 764     -27.268 -18.463 -23.288  1.00  0.280          O  
ATOM  11745  CB  ASN A 764     -30.067 -20.502 -23.145  1.00  0.390          C  
ATOM  11746  CG  ASN A 764     -30.174 -21.743 -22.282  1.00  0.390          C  
ATOM  11747  OD1 ASN A 764     -29.197 -22.118 -21.601  1.00  0.390          O  
ATOM  11748  ND2 ASN A 764     -31.326 -22.368 -22.288  1.00  0.390          N  
ATOM  11749  H   ASN A 764     -29.210 -17.414 -23.355  1.00  0.320          H  
ATOM  11750  HA  ASN A 764     -29.376 -19.503 -21.378  1.00  0.340          H  
ATOM  11751 1HB  ASN A 764     -31.068 -20.172 -23.407  1.00  0.470          H  
ATOM  11752 2HB  ASN A 764     -29.560 -20.771 -24.073  1.00  0.470          H  
ATOM  11753 1HD2 ASN A 764     -31.459 -23.190 -21.734  1.00  0.470          H  
ATOM  11754 2HD2 ASN A 764     -32.076 -22.024 -22.851  1.00  0.470          H  
ATOM  11755  N   ASP A 765     -27.139 -20.566 -22.539  1.00  0.290          N  
ATOM  11756  CA  ASP A 765     -25.753 -20.706 -23.010  1.00  0.290          C  
ATOM  11757  C   ASP A 765     -25.649 -21.538 -24.318  1.00  0.290          C  
ATOM  11758  O   ASP A 765     -26.648 -22.098 -24.778  1.00  0.300          O  
ATOM  11759  CB  ASP A 765     -24.894 -21.369 -21.949  1.00  0.410          C  
ATOM  11760  CG  ASP A 765     -24.627 -20.567 -20.641  1.00  0.410          C  
ATOM  11761  OD1 ASP A 765     -24.687 -19.355 -20.628  1.00  0.410          O  
ATOM  11762  OD2 ASP A 765     -24.386 -21.211 -19.626  1.00  0.410          O  
ATOM  11763  H   ASP A 765     -27.625 -21.313 -22.056  1.00  0.350          H  
ATOM  11764  HA  ASP A 765     -25.358 -19.721 -23.215  1.00  0.350          H  
ATOM  11765 1HB  ASP A 765     -25.306 -22.341 -21.692  1.00  0.490          H  
ATOM  11766 2HB  ASP A 765     -23.956 -21.534 -22.412  1.00  0.490          H  
ATOM  11767  N   PHE A 766     -24.437 -21.694 -24.882  1.00  0.280          N  
ATOM  11768  CA  PHE A 766     -24.257 -22.529 -26.086  1.00  0.270          C  
ATOM  11769  C   PHE A 766     -22.807 -23.063 -26.123  1.00  0.270          C  
ATOM  11770  O   PHE A 766     -21.969 -22.608 -25.342  1.00  0.270          O  
ATOM  11771  CB  PHE A 766     -24.616 -21.776 -27.360  1.00  0.380          C  
ATOM  11772  CG  PHE A 766     -23.657 -20.808 -27.893  1.00  0.380          C  
ATOM  11773  CD1 PHE A 766     -22.903 -21.215 -28.968  1.00  0.380          C  
ATOM  11774  CD2 PHE A 766     -23.457 -19.557 -27.386  1.00  0.380          C  
ATOM  11775  CE1 PHE A 766     -22.009 -20.408 -29.541  1.00  0.380          C  
ATOM  11776  CE2 PHE A 766     -22.529 -18.733 -27.975  1.00  0.380          C  
ATOM  11777  CZ  PHE A 766     -21.813 -19.163 -29.061  1.00  0.380          C  
ATOM  11778  H   PHE A 766     -23.657 -21.174 -24.489  1.00  0.340          H  
ATOM  11779  HA  PHE A 766     -24.927 -23.376 -26.028  1.00  0.320          H  
ATOM  11780 1HB  PHE A 766     -24.841 -22.485 -28.136  1.00  0.460          H  
ATOM  11781 2HB  PHE A 766     -25.528 -21.245 -27.169  1.00  0.460          H  
ATOM  11782  HD1 PHE A 766     -23.049 -22.221 -29.372  1.00  0.460          H  
ATOM  11783  HD2 PHE A 766     -24.024 -19.217 -26.518  1.00  0.460          H  
ATOM  11784  HE1 PHE A 766     -21.451 -20.774 -30.393  1.00  0.460          H  
ATOM  11785  HE2 PHE A 766     -22.363 -17.741 -27.572  1.00  0.460          H  
ATOM  11786  HZ  PHE A 766     -21.089 -18.514 -29.537  1.00  0.460          H  
ATOM  11787  N   ASN A 767     -22.502 -24.040 -26.996  1.00  0.280          N  
ATOM  11788  CA  ASN A 767     -21.140 -24.622 -27.049  1.00  0.300          C  
ATOM  11789  C   ASN A 767     -20.252 -24.206 -28.209  1.00  0.320          C  
ATOM  11790  O   ASN A 767     -20.512 -24.563 -29.350  1.00  0.340          O  
ATOM  11791  CB  ASN A 767     -21.159 -26.154 -27.027  1.00  0.410          C  
ATOM  11792  CG  ASN A 767     -19.667 -26.814 -27.077  1.00  0.410          C  
ATOM  11793  OD1 ASN A 767     -18.691 -26.185 -27.559  1.00  0.410          O  
ATOM  11794  ND2 ASN A 767     -19.532 -28.039 -26.613  1.00  0.410          N  
ATOM  11795  H   ASN A 767     -23.202 -24.343 -27.684  1.00  0.340          H  
ATOM  11796  HA  ASN A 767     -20.615 -24.300 -26.149  1.00  0.360          H  
ATOM  11797 1HB  ASN A 767     -21.660 -26.499 -26.121  1.00  0.490          H  
ATOM  11798 2HB  ASN A 767     -21.742 -26.520 -27.874  1.00  0.490          H  
ATOM  11799 1HD2 ASN A 767     -18.646 -28.491 -26.635  1.00  0.490          H  
ATOM  11800 2HD2 ASN A 767     -20.328 -28.561 -26.260  1.00  0.490          H  
ATOM  11801  N   GLN A 768     -19.218 -23.428 -27.942  1.00  0.350          N  
ATOM  11802  CA  GLN A 768     -18.317 -23.077 -29.027  1.00  0.410          C  
ATOM  11803  C   GLN A 768     -16.872 -23.350 -28.630  1.00  0.460          C  
ATOM  11804  O   GLN A 768     -16.385 -22.942 -27.573  1.00  0.480          O  
ATOM  11805  CB  GLN A 768     -18.565 -21.721 -29.643  1.00  0.550          C  
ATOM  11806  CG  GLN A 768     -17.512 -21.340 -30.679  1.00  0.550          C  
ATOM  11807  CD  GLN A 768     -17.429 -22.263 -31.928  1.00  0.550          C  
ATOM  11808  OE1 GLN A 768     -17.362 -23.516 -31.848  1.00  0.550          O  
ATOM  11809  NE2 GLN A 768     -17.391 -21.639 -33.093  1.00  0.550          N  
ATOM  11810  H   GLN A 768     -19.026 -23.153 -26.973  1.00  0.420          H  
ATOM  11811  HA  GLN A 768     -18.531 -23.772 -29.829  1.00  0.490          H  
ATOM  11812 1HB  GLN A 768     -19.507 -21.754 -30.164  1.00  0.660          H  
ATOM  11813 2HB  GLN A 768     -18.637 -20.977 -28.880  1.00  0.660          H  
ATOM  11814 1HG  GLN A 768     -17.752 -20.352 -31.041  1.00  0.660          H  
ATOM  11815 2HG  GLN A 768     -16.576 -21.326 -30.195  1.00  0.660          H  
ATOM  11816 1HE2 GLN A 768     -17.323 -22.168 -33.940  1.00  0.660          H  
ATOM  11817 2HE2 GLN A 768     -17.395 -20.637 -33.133  1.00  0.660          H  
ATOM  11818  N   PHE A 769     -16.259 -24.209 -29.429  1.00  0.500          N  
ATOM  11819  CA  PHE A 769     -14.918 -24.742 -29.228  1.00  0.570          C  
ATOM  11820  C   PHE A 769     -14.772 -25.487 -27.901  1.00  0.570          C  
ATOM  11821  O   PHE A 769     -13.701 -25.459 -27.292  1.00  0.590          O  
ATOM  11822  CB  PHE A 769     -13.840 -23.653 -29.300  1.00  0.770          C  
ATOM  11823  CG  PHE A 769     -13.833 -22.840 -30.564  1.00  0.770          C  
ATOM  11824  CD1 PHE A 769     -13.978 -21.475 -30.505  1.00  0.770          C  
ATOM  11825  CD2 PHE A 769     -13.705 -23.437 -31.808  1.00  0.770          C  
ATOM  11826  CE1 PHE A 769     -13.995 -20.709 -31.646  1.00  0.770          C  
ATOM  11827  CE2 PHE A 769     -13.721 -22.676 -32.955  1.00  0.770          C  
ATOM  11828  CZ  PHE A 769     -13.867 -21.309 -32.872  1.00  0.770          C  
ATOM  11829  H   PHE A 769     -16.753 -24.415 -30.297  1.00  0.600          H  
ATOM  11830  HA  PHE A 769     -14.724 -25.460 -30.025  1.00  0.680          H  
ATOM  11831 1HB  PHE A 769     -13.960 -22.973 -28.456  1.00  0.920          H  
ATOM  11832 2HB  PHE A 769     -12.861 -24.118 -29.200  1.00  0.920          H  
ATOM  11833  HD1 PHE A 769     -14.079 -21.009 -29.538  1.00  0.920          H  
ATOM  11834  HD2 PHE A 769     -13.590 -24.520 -31.878  1.00  0.920          H  
ATOM  11835  HE1 PHE A 769     -14.110 -19.629 -31.578  1.00  0.920          H  
ATOM  11836  HE2 PHE A 769     -13.620 -23.155 -33.929  1.00  0.920          H  
ATOM  11837  HZ  PHE A 769     -13.881 -20.707 -33.779  1.00  0.920          H  
ATOM  11838  N   GLY A 770     -15.837 -26.149 -27.434  1.00  0.560          N  
ATOM  11839  CA  GLY A 770     -15.775 -26.901 -26.198  1.00  0.580          C  
ATOM  11840  C   GLY A 770     -16.077 -26.088 -24.945  1.00  0.560          C  
ATOM  11841  O   GLY A 770     -16.097 -26.653 -23.851  1.00  0.570          O  
ATOM  11842  H   GLY A 770     -16.730 -26.174 -27.928  1.00  0.670          H  
ATOM  11843 1HA  GLY A 770     -16.480 -27.729 -26.261  1.00  0.700          H  
ATOM  11844 2HA  GLY A 770     -14.786 -27.345 -26.106  1.00  0.700          H  
ATOM  11845  N   ARG A 771     -16.317 -24.787 -25.078  1.00  0.550          N  
ATOM  11846  CA  ARG A 771     -16.596 -23.962 -23.918  1.00  0.530          C  
ATOM  11847  C   ARG A 771     -18.010 -23.437 -23.932  1.00  0.480          C  
ATOM  11848  O   ARG A 771     -18.603 -23.190 -24.986  1.00  0.470          O  
ATOM  11849  CB  ARG A 771     -15.600 -22.834 -23.845  1.00  0.750          C  
ATOM  11850  CG  ARG A 771     -14.164 -23.272 -23.651  1.00  0.750          C  
ATOM  11851  CD  ARG A 771     -13.936 -23.837 -22.276  1.00  0.750          C  
ATOM  11852  NE  ARG A 771     -14.247 -22.841 -21.239  1.00  0.750          N  
ATOM  11853  CZ  ARG A 771     -13.389 -21.879 -20.840  1.00  0.750          C  
ATOM  11854  NH1 ARG A 771     -12.193 -21.793 -21.399  1.00  0.750          N  
ATOM  11855  NH2 ARG A 771     -13.757 -21.039 -19.899  1.00  0.750          N  
ATOM  11856  H   ARG A 771     -16.276 -24.344 -26.001  1.00  0.660          H  
ATOM  11857  HA  ARG A 771     -16.502 -24.575 -23.026  1.00  0.640          H  
ATOM  11858 1HB  ARG A 771     -15.620 -22.313 -24.785  1.00  0.900          H  
ATOM  11859 2HB  ARG A 771     -15.880 -22.128 -23.065  1.00  0.900          H  
ATOM  11860 1HG  ARG A 771     -13.919 -24.044 -24.382  1.00  0.900          H  
ATOM  11861 2HG  ARG A 771     -13.508 -22.418 -23.803  1.00  0.900          H  
ATOM  11862 1HD  ARG A 771     -14.547 -24.717 -22.103  1.00  0.900          H  
ATOM  11863 2HD  ARG A 771     -12.894 -24.130 -22.176  1.00  0.900          H  
ATOM  11864  HE  ARG A 771     -15.175 -22.880 -20.767  1.00  0.900          H  
ATOM  11865 1HH1 ARG A 771     -11.917 -22.435 -22.113  1.00  0.900          H  
ATOM  11866 2HH1 ARG A 771     -11.522 -21.055 -21.144  1.00  0.900          H  
ATOM  11867 1HH2 ARG A 771     -14.675 -21.119 -19.480  1.00  0.900          H  
ATOM  11868 2HH2 ARG A 771     -13.097 -20.337 -19.541  1.00  0.900          H  
ATOM  11869  N   THR A 772     -18.578 -23.260 -22.749  1.00  0.490          N  
ATOM  11870  CA  THR A 772     -19.945 -22.789 -22.694  1.00  0.470          C  
ATOM  11871  C   THR A 772     -20.014 -21.265 -22.640  1.00  0.450          C  
ATOM  11872  O   THR A 772     -19.550 -20.624 -21.702  1.00  0.560          O  
ATOM  11873  CB  THR A 772     -20.659 -23.484 -21.524  1.00  0.670          C  
ATOM  11874  OG1 THR A 772     -20.676 -24.901 -21.765  1.00  0.670          O  
ATOM  11875  CG2 THR A 772     -22.025 -23.034 -21.413  1.00  0.670          C  
ATOM  11876  H   THR A 772     -18.073 -23.437 -21.885  1.00  0.590          H  
ATOM  11877  HA  THR A 772     -20.448 -23.110 -23.599  1.00  0.560          H  
ATOM  11878  HB  THR A 772     -20.127 -23.275 -20.594  1.00  0.800          H  
ATOM  11879  HG1 THR A 772     -19.784 -25.238 -21.841  1.00  0.800          H  
ATOM  11880 1HG2 THR A 772     -22.518 -23.547 -20.588  1.00  0.800          H  
ATOM  11881 2HG2 THR A 772     -22.037 -21.963 -21.231  1.00  0.800          H  
ATOM  11882 3HG2 THR A 772     -22.539 -23.265 -22.347  1.00  0.800          H  
ATOM  11883  N   TRP A 773     -20.584 -20.702 -23.700  1.00  0.330          N  
ATOM  11884  CA  TRP A 773     -20.675 -19.263 -23.951  1.00  0.320          C  
ATOM  11885  C   TRP A 773     -22.120 -18.809 -23.757  1.00  0.310          C  
ATOM  11886  O   TRP A 773     -23.029 -19.615 -23.887  1.00  0.310          O  
ATOM  11887  CB  TRP A 773     -20.250 -18.954 -25.392  1.00  0.450          C  
ATOM  11888  CG  TRP A 773     -18.806 -19.288 -25.812  1.00  0.450          C  
ATOM  11889  CD1 TRP A 773     -17.867 -20.013 -25.151  1.00  0.450          C  
ATOM  11890  CD2 TRP A 773     -18.180 -18.907 -27.060  1.00  0.450          C  
ATOM  11891  NE1 TRP A 773     -16.738 -20.120 -25.911  1.00  0.450          N  
ATOM  11892  CE2 TRP A 773     -16.908 -19.451 -27.062  1.00  0.450          C  
ATOM  11893  CE3 TRP A 773     -18.595 -18.180 -28.155  1.00  0.450          C  
ATOM  11894  CZ2 TRP A 773     -16.044 -19.286 -28.121  1.00  0.450          C  
ATOM  11895  CZ3 TRP A 773     -17.729 -18.023 -29.218  1.00  0.450          C  
ATOM  11896  CH2 TRP A 773     -16.486 -18.552 -29.201  1.00  0.450          C  
ATOM  11897  H   TRP A 773     -20.959 -21.347 -24.401  1.00  0.400          H  
ATOM  11898  HA  TRP A 773     -20.033 -18.729 -23.250  1.00  0.380          H  
ATOM  11899 1HB  TRP A 773     -20.870 -19.554 -26.033  1.00  0.540          H  
ATOM  11900 2HB  TRP A 773     -20.454 -17.916 -25.618  1.00  0.540          H  
ATOM  11901  HD1 TRP A 773     -17.983 -20.471 -24.187  1.00  0.540          H  
ATOM  11902  HE1 TRP A 773     -15.915 -20.647 -25.667  1.00  0.540          H  
ATOM  11903  HE3 TRP A 773     -19.578 -17.736 -28.174  1.00  0.540          H  
ATOM  11904  HZ2 TRP A 773     -15.051 -19.714 -28.110  1.00  0.540          H  
ATOM  11905  HZ3 TRP A 773     -18.072 -17.449 -30.063  1.00  0.540          H  
ATOM  11906  HH2 TRP A 773     -15.830 -18.399 -30.055  1.00  0.540          H  
ATOM  11907  N   ARG A 774     -22.355 -17.536 -23.465  1.00  0.290          N  
ATOM  11908  CA  ARG A 774     -23.733 -17.035 -23.323  1.00  0.280          C  
ATOM  11909  C   ARG A 774     -24.424 -16.751 -24.677  1.00  0.310          C  
ATOM  11910  O   ARG A 774     -23.742 -16.504 -25.664  1.00  0.340          O  
ATOM  11911  CB  ARG A 774     -23.718 -15.769 -22.476  1.00  0.400          C  
ATOM  11912  CG  ARG A 774     -23.323 -16.003 -21.000  1.00  0.400          C  
ATOM  11913  CD  ARG A 774     -23.277 -14.744 -20.194  1.00  0.400          C  
ATOM  11914  NE  ARG A 774     -22.985 -15.024 -18.780  1.00  0.400          N  
ATOM  11915  CZ  ARG A 774     -22.527 -14.129 -17.865  1.00  0.400          C  
ATOM  11916  NH1 ARG A 774     -22.271 -12.882 -18.209  1.00  0.400          N  
ATOM  11917  NH2 ARG A 774     -22.341 -14.509 -16.608  1.00  0.400          N  
ATOM  11918  H   ARG A 774     -21.572 -16.902 -23.350  1.00  0.350          H  
ATOM  11919  HA  ARG A 774     -24.313 -17.784 -22.784  1.00  0.340          H  
ATOM  11920 1HB  ARG A 774     -23.003 -15.069 -22.899  1.00  0.480          H  
ATOM  11921 2HB  ARG A 774     -24.701 -15.297 -22.500  1.00  0.480          H  
ATOM  11922 1HG  ARG A 774     -24.023 -16.690 -20.532  1.00  0.480          H  
ATOM  11923 2HG  ARG A 774     -22.328 -16.449 -20.970  1.00  0.480          H  
ATOM  11924 1HD  ARG A 774     -22.502 -14.093 -20.593  1.00  0.480          H  
ATOM  11925 2HD  ARG A 774     -24.246 -14.248 -20.249  1.00  0.480          H  
ATOM  11926  HE  ARG A 774     -23.173 -15.966 -18.458  1.00  0.480          H  
ATOM  11927 1HH1 ARG A 774     -22.409 -12.573 -19.156  1.00  0.480          H  
ATOM  11928 2HH1 ARG A 774     -21.931 -12.226 -17.513  1.00  0.480          H  
ATOM  11929 1HH2 ARG A 774     -22.544 -15.460 -16.324  1.00  0.480          H  
ATOM  11930 2HH2 ARG A 774     -22.009 -13.849 -15.915  1.00  0.480          H  
ATOM  11931  N   VAL A 775     -25.761 -16.790 -24.699  1.00  0.300          N  
ATOM  11932  CA  VAL A 775     -26.636 -16.423 -25.831  1.00  0.310          C  
ATOM  11933  C   VAL A 775     -27.469 -15.237 -25.377  1.00  0.300          C  
ATOM  11934  O   VAL A 775     -28.120 -15.317 -24.321  1.00  0.300          O  
ATOM  11935  CB  VAL A 775     -27.624 -17.557 -26.218  1.00  0.430          C  
ATOM  11936  CG1 VAL A 775     -28.546 -17.114 -27.396  1.00  0.430          C  
ATOM  11937  CG2 VAL A 775     -26.865 -18.810 -26.548  1.00  0.430          C  
ATOM  11938  H   VAL A 775     -26.224 -17.102 -23.851  1.00  0.360          H  
ATOM  11939  HA  VAL A 775     -26.033 -16.130 -26.689  1.00  0.370          H  
ATOM  11940  HB  VAL A 775     -28.272 -17.750 -25.380  1.00  0.520          H  
ATOM  11941 1HG1 VAL A 775     -29.244 -17.910 -27.621  1.00  0.520          H  
ATOM  11942 2HG1 VAL A 775     -29.112 -16.225 -27.124  1.00  0.520          H  
ATOM  11943 3HG1 VAL A 775     -27.949 -16.898 -28.281  1.00  0.520          H  
ATOM  11944 1HG2 VAL A 775     -27.566 -19.595 -26.773  1.00  0.520          H  
ATOM  11945 2HG2 VAL A 775     -26.220 -18.639 -27.397  1.00  0.520          H  
ATOM  11946 3HG2 VAL A 775     -26.268 -19.096 -25.692  1.00  0.520          H  
ATOM  11947  N   MET A 776     -27.462 -14.158 -26.166  1.00  0.290          N  
ATOM  11948  CA  MET A 776     -28.181 -12.942 -25.806  1.00  0.300          C  
ATOM  11949  C   MET A 776     -29.008 -12.348 -26.954  1.00  0.260          C  
ATOM  11950  O   MET A 776     -28.605 -12.400 -28.121  1.00  0.280          O  
ATOM  11951  CB  MET A 776     -27.164 -11.899 -25.352  1.00  0.420          C  
ATOM  11952  CG  MET A 776     -26.320 -12.317 -24.160  1.00  0.420          C  
ATOM  11953  SD  MET A 776     -25.160 -11.065 -23.666  1.00  0.420          S  
ATOM  11954  CE  MET A 776     -24.238 -11.963 -22.444  1.00  0.420          C  
ATOM  11955  H   MET A 776     -26.939 -14.191 -27.046  1.00  0.350          H  
ATOM  11956  HA  MET A 776     -28.862 -13.176 -24.993  1.00  0.360          H  
ATOM  11957 1HB  MET A 776     -26.492 -11.668 -26.178  1.00  0.500          H  
ATOM  11958 2HB  MET A 776     -27.692 -10.979 -25.084  1.00  0.500          H  
ATOM  11959 1HG  MET A 776     -26.972 -12.540 -23.321  1.00  0.500          H  
ATOM  11960 2HG  MET A 776     -25.763 -13.214 -24.403  1.00  0.500          H  
ATOM  11961 1HE  MET A 776     -23.465 -11.315 -22.028  1.00  0.500          H  
ATOM  11962 2HE  MET A 776     -24.911 -12.287 -21.650  1.00  0.500          H  
ATOM  11963 3HE  MET A 776     -23.776 -12.824 -22.908  1.00  0.500          H  
ATOM  11964  N   ALA A 777     -30.139 -11.726 -26.604  1.00  0.270          N  
ATOM  11965  CA  ALA A 777     -30.983 -11.033 -27.587  1.00  0.280          C  
ATOM  11966  C   ALA A 777     -31.018  -9.527 -27.300  1.00  0.270          C  
ATOM  11967  O   ALA A 777     -31.056  -9.117 -26.134  1.00  0.290          O  
ATOM  11968  CB  ALA A 777     -32.393 -11.608 -27.564  1.00  0.390          C  
ATOM  11969  H   ALA A 777     -30.395 -11.739 -25.611  1.00  0.320          H  
ATOM  11970  HA  ALA A 777     -30.557 -11.179 -28.578  1.00  0.340          H  
ATOM  11971 1HB  ALA A 777     -33.003 -11.099 -28.302  1.00  0.470          H  
ATOM  11972 2HB  ALA A 777     -32.360 -12.663 -27.788  1.00  0.470          H  
ATOM  11973 3HB  ALA A 777     -32.824 -11.462 -26.576  1.00  0.470          H  
ATOM  11974  N   GLN A 778     -31.026  -8.710 -28.366  1.00  0.280          N  
ATOM  11975  CA  GLN A 778     -31.104  -7.235 -28.259  1.00  0.320          C  
ATOM  11976  C   GLN A 778     -31.600  -6.594 -29.567  1.00  0.340          C  
ATOM  11977  O   GLN A 778     -31.452  -7.199 -30.623  1.00  0.380          O  
ATOM  11978  CB  GLN A 778     -29.730  -6.658 -27.879  1.00  0.430          C  
ATOM  11979  CG  GLN A 778     -29.722  -5.148 -27.519  1.00  0.430          C  
ATOM  11980  CD  GLN A 778     -28.388  -4.684 -26.990  1.00  0.430          C  
ATOM  11981  OE1 GLN A 778     -27.402  -5.417 -27.083  1.00  0.430          O  
ATOM  11982  NE2 GLN A 778     -28.338  -3.476 -26.433  1.00  0.430          N  
ATOM  11983  H   GLN A 778     -30.925  -9.146 -29.292  1.00  0.340          H  
ATOM  11984  HA  GLN A 778     -31.811  -6.982 -27.478  1.00  0.380          H  
ATOM  11985 1HB  GLN A 778     -29.326  -7.209 -27.044  1.00  0.520          H  
ATOM  11986 2HB  GLN A 778     -29.048  -6.799 -28.712  1.00  0.520          H  
ATOM  11987 1HG  GLN A 778     -29.921  -4.564 -28.410  1.00  0.520          H  
ATOM  11988 2HG  GLN A 778     -30.488  -4.950 -26.761  1.00  0.520          H  
ATOM  11989 1HE2 GLN A 778     -27.464  -3.123 -26.065  1.00  0.520          H  
ATOM  11990 2HE2 GLN A 778     -29.166  -2.912 -26.378  1.00  0.520          H  
ATOM  11991  N   ALA A 779     -32.183  -5.379 -29.519  1.00  0.330          N  
ATOM  11992  CA  ALA A 779     -32.549  -4.661 -30.747  1.00  0.350          C  
ATOM  11993  C   ALA A 779     -31.325  -4.417 -31.590  1.00  0.350          C  
ATOM  11994  O   ALA A 779     -30.266  -4.049 -31.082  1.00  0.370          O  
ATOM  11995  CB  ALA A 779     -33.163  -3.298 -30.446  1.00  0.480          C  
ATOM  11996  H   ALA A 779     -32.353  -4.892 -28.635  1.00  0.400          H  
ATOM  11997  HA  ALA A 779     -33.249  -5.277 -31.314  1.00  0.420          H  
ATOM  11998 1HB  ALA A 779     -33.411  -2.803 -31.378  1.00  0.580          H  
ATOM  11999 2HB  ALA A 779     -34.039  -3.395 -29.855  1.00  0.580          H  
ATOM  12000 3HB  ALA A 779     -32.440  -2.695 -29.902  1.00  0.580          H  
ATOM  12001  N   ASP A 780     -31.476  -4.523 -32.887  1.00  0.360          N  
ATOM  12002  CA  ASP A 780     -30.354  -4.296 -33.768  1.00  0.380          C  
ATOM  12003  C   ASP A 780     -30.010  -2.821 -33.952  1.00  0.460          C  
ATOM  12004  O   ASP A 780     -30.843  -2.053 -34.441  1.00  0.680          O  
ATOM  12005  CB  ASP A 780     -30.645  -4.875 -35.166  1.00  0.520          C  
ATOM  12006  CG  ASP A 780     -29.390  -4.884 -36.070  1.00  0.520          C  
ATOM  12007  OD1 ASP A 780     -28.399  -4.325 -35.657  1.00  0.520          O  
ATOM  12008  OD2 ASP A 780     -29.403  -5.505 -37.119  1.00  0.520          O  
ATOM  12009  H   ASP A 780     -32.361  -4.859 -33.274  1.00  0.430          H  
ATOM  12010  HA  ASP A 780     -29.484  -4.792 -33.348  1.00  0.460          H  
ATOM  12011 1HB  ASP A 780     -31.064  -5.876 -35.087  1.00  0.630          H  
ATOM  12012 2HB  ASP A 780     -31.402  -4.271 -35.652  1.00  0.630          H  
ATOM  12013  N   GLY A 781     -28.843  -2.409 -33.451  1.00  0.420          N  
ATOM  12014  CA  GLY A 781     -28.311  -1.071 -33.675  1.00  0.510          C  
ATOM  12015  C   GLY A 781     -29.315   0.070 -33.572  1.00  0.450          C  
ATOM  12016  O   GLY A 781     -29.781   0.415 -32.483  1.00  0.540          O  
ATOM  12017  H   GLY A 781     -28.266  -3.107 -33.005  1.00  0.500          H  
ATOM  12018 1HA  GLY A 781     -27.547  -0.902 -32.915  1.00  0.610          H  
ATOM  12019 2HA  GLY A 781     -27.763  -1.055 -34.609  1.00  0.610          H  
ATOM  12020  N   PRO A 782     -29.643   0.692 -34.727  1.00  0.520          N  
ATOM  12021  CA  PRO A 782     -30.420   1.900 -34.882  1.00  0.670          C  
ATOM  12022  C   PRO A 782     -31.807   1.802 -34.288  1.00  0.580          C  
ATOM  12023  O   PRO A 782     -32.398   2.830 -33.987  1.00  0.750          O  
ATOM  12024  CB  PRO A 782     -30.494   2.081 -36.407  1.00  1.010          C  
ATOM  12025  CG  PRO A 782     -30.251   0.711 -36.979  1.00  1.010          C  
ATOM  12026  CD  PRO A 782     -29.256   0.086 -36.045  1.00  1.010          C  
ATOM  12027  HA  PRO A 782     -29.868   2.734 -34.427  1.00  0.800          H  
ATOM  12028 1HB  PRO A 782     -31.485   2.477 -36.684  1.00  1.210          H  
ATOM  12029 2HB  PRO A 782     -29.751   2.823 -36.735  1.00  1.210          H  
ATOM  12030 1HG  PRO A 782     -31.196   0.141 -37.026  1.00  1.210          H  
ATOM  12031 2HG  PRO A 782     -29.876   0.788 -38.011  1.00  1.210          H  
ATOM  12032 1HD  PRO A 782     -29.402  -1.003 -36.081  1.00  1.210          H  
ATOM  12033 2HD  PRO A 782     -28.236   0.383 -36.334  1.00  1.210          H  
ATOM  12034  N   TYR A 783     -32.321   0.595 -34.066  1.00  0.450          N  
ATOM  12035  CA  TYR A 783     -33.660   0.486 -33.508  1.00  0.430          C  
ATOM  12036  C   TYR A 783     -33.735   0.863 -32.023  1.00  0.430          C  
ATOM  12037  O   TYR A 783     -34.820   0.879 -31.442  1.00  0.480          O  
ATOM  12038  CB  TYR A 783     -34.207  -0.912 -33.746  1.00  0.610          C  
ATOM  12039  CG  TYR A 783     -34.477  -1.177 -35.206  1.00  0.610          C  
ATOM  12040  CD1 TYR A 783     -33.704  -2.091 -35.893  1.00  0.610          C  
ATOM  12041  CD2 TYR A 783     -35.490  -0.487 -35.871  1.00  0.610          C  
ATOM  12042  CE1 TYR A 783     -33.934  -2.333 -37.225  1.00  0.610          C  
ATOM  12043  CE2 TYR A 783     -35.719  -0.726 -37.212  1.00  0.610          C  
ATOM  12044  CZ  TYR A 783     -34.949  -1.651 -37.889  1.00  0.610          C  
ATOM  12045  OH  TYR A 783     -35.178  -1.894 -39.235  1.00  0.610          O  
ATOM  12046  H   TYR A 783     -31.795  -0.259 -34.286  1.00  0.540          H  
ATOM  12047  HA  TYR A 783     -34.296   1.193 -34.041  1.00  0.520          H  
ATOM  12048 1HB  TYR A 783     -33.477  -1.646 -33.401  1.00  0.730          H  
ATOM  12049 2HB  TYR A 783     -35.124  -1.057 -33.183  1.00  0.730          H  
ATOM  12050  HD1 TYR A 783     -32.923  -2.626 -35.382  1.00  0.730          H  
ATOM  12051  HD2 TYR A 783     -36.102   0.241 -35.335  1.00  0.730          H  
ATOM  12052  HE1 TYR A 783     -33.324  -3.062 -37.761  1.00  0.730          H  
ATOM  12053  HE2 TYR A 783     -36.511  -0.191 -37.736  1.00  0.730          H  
ATOM  12054  HH  TYR A 783     -34.842  -2.800 -39.472  1.00  0.730          H  
ATOM  12055  N   ARG A 784     -32.595   1.168 -31.403  1.00  0.430          N  
ATOM  12056  CA  ARG A 784     -32.572   1.649 -30.028  1.00  0.470          C  
ATOM  12057  C   ARG A 784     -31.836   2.988 -29.911  1.00  0.390          C  
ATOM  12058  O   ARG A 784     -31.380   3.331 -28.811  1.00  0.440          O  
ATOM  12059  CB  ARG A 784     -31.913   0.661 -29.086  1.00  0.640          C  
ATOM  12060  CG  ARG A 784     -30.474   0.423 -29.403  1.00  0.640          C  
ATOM  12061  CD  ARG A 784     -29.756  -0.309 -28.388  1.00  0.640          C  
ATOM  12062  NE  ARG A 784     -28.363  -0.433 -28.798  1.00  0.640          N  
ATOM  12063  CZ  ARG A 784     -27.883  -1.424 -29.574  1.00  0.640          C  
ATOM  12064  NH1 ARG A 784     -28.679  -2.388 -29.962  1.00  0.640          N  
ATOM  12065  NH2 ARG A 784     -26.630  -1.422 -29.958  1.00  0.640          N  
ATOM  12066  H   ARG A 784     -31.708   1.062 -31.912  1.00  0.520          H  
ATOM  12067  HA  ARG A 784     -33.600   1.801 -29.698  1.00  0.560          H  
ATOM  12068 1HB  ARG A 784     -31.979   1.021 -28.060  1.00  0.770          H  
ATOM  12069 2HB  ARG A 784     -32.434  -0.296 -29.134  1.00  0.770          H  
ATOM  12070 1HG  ARG A 784     -30.450  -0.193 -30.287  1.00  0.770          H  
ATOM  12071 2HG  ARG A 784     -29.934   1.349 -29.594  1.00  0.770          H  
ATOM  12072 1HD  ARG A 784     -29.792   0.268 -27.471  1.00  0.770          H  
ATOM  12073 2HD  ARG A 784     -30.185  -1.295 -28.219  1.00  0.770          H  
ATOM  12074  HE  ARG A 784     -27.689   0.288 -28.473  1.00  0.770          H  
ATOM  12075 1HH1 ARG A 784     -29.648  -2.381 -29.683  1.00  0.770          H  
ATOM  12076 2HH1 ARG A 784     -28.335  -3.151 -30.534  1.00  0.770          H  
ATOM  12077 1HH2 ARG A 784     -26.006  -0.629 -29.717  1.00  0.770          H  
ATOM  12078 2HH2 ARG A 784     -26.285  -2.155 -30.541  1.00  0.770          H  
ATOM  12079  N   GLU A 785     -31.659   3.707 -31.032  1.00  0.340          N  
ATOM  12080  CA  GLU A 785     -30.922   4.973 -30.999  1.00  0.300          C  
ATOM  12081  C   GLU A 785     -31.686   6.114 -30.312  1.00  0.300          C  
ATOM  12082  O   GLU A 785     -31.084   6.891 -29.566  1.00  0.300          O  
ATOM  12083  CB  GLU A 785     -30.505   5.385 -32.411  1.00  0.440          C  
ATOM  12084  CG  GLU A 785     -29.623   6.645 -32.497  1.00  0.440          C  
ATOM  12085  CD  GLU A 785     -28.265   6.497 -31.820  1.00  0.440          C  
ATOM  12086  OE1 GLU A 785     -27.862   5.390 -31.544  1.00  0.440          O  
ATOM  12087  OE2 GLU A 785     -27.634   7.505 -31.600  1.00  0.440          O  
ATOM  12088  H   GLU A 785     -32.047   3.380 -31.927  1.00  0.410          H  
ATOM  12089  HA  GLU A 785     -30.009   4.804 -30.432  1.00  0.360          H  
ATOM  12090 1HB  GLU A 785     -29.961   4.566 -32.874  1.00  0.520          H  
ATOM  12091 2HB  GLU A 785     -31.403   5.555 -33.013  1.00  0.520          H  
ATOM  12092 1HG  GLU A 785     -29.462   6.879 -33.547  1.00  0.520          H  
ATOM  12093 2HG  GLU A 785     -30.156   7.485 -32.050  1.00  0.520          H  
ATOM  12094  N   SER A 786     -33.004   6.239 -30.531  1.00  0.360          N  
ATOM  12095  CA  SER A 786     -33.712   7.318 -29.846  1.00  0.410          C  
ATOM  12096  C   SER A 786     -35.106   6.955 -29.388  1.00  0.300          C  
ATOM  12097  O   SER A 786     -35.613   5.853 -29.600  1.00  0.260          O  
ATOM  12098  CB  SER A 786     -33.855   8.539 -30.707  1.00  0.550          C  
ATOM  12099  OG  SER A 786     -34.398   9.595 -29.938  1.00  0.550          O  
ATOM  12100  H   SER A 786     -33.513   5.631 -31.197  1.00  0.430          H  
ATOM  12101  HA  SER A 786     -33.138   7.591 -28.962  1.00  0.490          H  
ATOM  12102 1HB  SER A 786     -32.889   8.829 -31.119  1.00  0.660          H  
ATOM  12103 2HB  SER A 786     -34.522   8.311 -31.543  1.00  0.660          H  
ATOM  12104  HG  SER A 786     -34.880  10.170 -30.584  1.00  0.660          H  
ATOM  12105  N   VAL A 787     -35.760   7.914 -28.755  1.00  0.350          N  
ATOM  12106  CA  VAL A 787     -37.095   7.690 -28.221  1.00  0.300          C  
ATOM  12107  C   VAL A 787     -38.116   7.389 -29.303  1.00  0.300          C  
ATOM  12108  O   VAL A 787     -39.025   6.588 -29.095  1.00  0.310          O  
ATOM  12109  CB  VAL A 787     -37.555   8.882 -27.351  1.00  0.440          C  
ATOM  12110  CG1 VAL A 787     -37.787  10.147 -28.173  1.00  0.440          C  
ATOM  12111  CG2 VAL A 787     -38.844   8.501 -26.661  1.00  0.440          C  
ATOM  12112  H   VAL A 787     -35.292   8.812 -28.656  1.00  0.420          H  
ATOM  12113  HA  VAL A 787     -37.041   6.822 -27.563  1.00  0.360          H  
ATOM  12114  HB  VAL A 787     -36.783   9.097 -26.619  1.00  0.530          H  
ATOM  12115 1HG1 VAL A 787     -38.096  10.952 -27.510  1.00  0.530          H  
ATOM  12116 2HG1 VAL A 787     -36.865  10.437 -28.678  1.00  0.530          H  
ATOM  12117 3HG1 VAL A 787     -38.565   9.996 -28.912  1.00  0.530          H  
ATOM  12118 1HG2 VAL A 787     -39.167   9.323 -26.033  1.00  0.530          H  
ATOM  12119 2HG2 VAL A 787     -39.626   8.293 -27.385  1.00  0.530          H  
ATOM  12120 3HG2 VAL A 787     -38.680   7.625 -26.063  1.00  0.530          H  
ATOM  12121  N   GLU A 788     -37.944   7.989 -30.478  1.00  0.370          N  
ATOM  12122  CA  GLU A 788     -38.841   7.815 -31.609  1.00  0.470          C  
ATOM  12123  C   GLU A 788     -38.892   6.371 -32.108  1.00  0.500          C  
ATOM  12124  O   GLU A 788     -39.830   5.985 -32.805  1.00  0.670          O  
ATOM  12125  CB  GLU A 788     -38.441   8.758 -32.750  1.00  0.620          C  
ATOM  12126  CG  GLU A 788     -38.594  10.265 -32.423  1.00  0.620          C  
ATOM  12127  CD  GLU A 788     -37.409  10.843 -31.682  1.00  0.620          C  
ATOM  12128  OE1 GLU A 788     -36.486  10.097 -31.434  1.00  0.620          O  
ATOM  12129  OE2 GLU A 788     -37.426  12.002 -31.358  1.00  0.620          O  
ATOM  12130  H   GLU A 788     -37.164   8.644 -30.597  1.00  0.440          H  
ATOM  12131  HA  GLU A 788     -39.844   8.088 -31.283  1.00  0.560          H  
ATOM  12132 1HB  GLU A 788     -37.402   8.568 -33.025  1.00  0.740          H  
ATOM  12133 2HB  GLU A 788     -39.052   8.543 -33.626  1.00  0.740          H  
ATOM  12134 1HG  GLU A 788     -38.731  10.816 -33.353  1.00  0.740          H  
ATOM  12135 2HG  GLU A 788     -39.490  10.400 -31.818  1.00  0.740          H  
ATOM  12136  N   ASP A 789     -37.881   5.576 -31.758  1.00  0.410          N  
ATOM  12137  CA  ASP A 789     -37.765   4.200 -32.187  1.00  0.520          C  
ATOM  12138  C   ASP A 789     -38.577   3.288 -31.286  1.00  0.420          C  
ATOM  12139  O   ASP A 789     -38.941   2.186 -31.688  1.00  0.400          O  
ATOM  12140  CB  ASP A 789     -36.301   3.760 -32.185  1.00  0.680          C  
ATOM  12141  CG  ASP A 789     -35.459   4.495 -33.219  1.00  0.680          C  
ATOM  12142  OD1 ASP A 789     -35.728   4.342 -34.399  1.00  0.680          O  
ATOM  12143  OD2 ASP A 789     -34.559   5.238 -32.824  1.00  0.680          O  
ATOM  12144  H   ASP A 789     -37.146   5.931 -31.141  1.00  0.490          H  
ATOM  12145  HA  ASP A 789     -38.153   4.118 -33.202  1.00  0.620          H  
ATOM  12146 1HB  ASP A 789     -35.871   3.908 -31.194  1.00  0.820          H  
ATOM  12147 2HB  ASP A 789     -36.254   2.697 -32.401  1.00  0.820          H  
ATOM  12148  N   ILE A 790     -38.860   3.706 -30.043  1.00  0.400          N  
ATOM  12149  CA  ILE A 790     -39.585   2.845 -29.117  1.00  0.360          C  
ATOM  12150  C   ILE A 790     -40.948   2.557 -29.721  1.00  0.380          C  
ATOM  12151  O   ILE A 790     -41.470   1.452 -29.624  1.00  0.400          O  
ATOM  12152  CB  ILE A 790     -39.690   3.440 -27.694  1.00  0.520          C  
ATOM  12153  CG1 ILE A 790     -38.267   3.461 -27.044  1.00  0.520          C  
ATOM  12154  CG2 ILE A 790     -40.669   2.599 -26.855  1.00  0.520          C  
ATOM  12155  CD1 ILE A 790     -38.161   4.255 -25.748  1.00  0.520          C  
ATOM  12156  H   ILE A 790     -38.626   4.651 -29.727  1.00  0.480          H  
ATOM  12157  HA  ILE A 790     -39.048   1.901 -29.031  1.00  0.430          H  
ATOM  12158  HB  ILE A 790     -40.042   4.474 -27.752  1.00  0.620          H  
ATOM  12159 1HG1 ILE A 790     -37.961   2.442 -26.856  1.00  0.620          H  
ATOM  12160 2HG1 ILE A 790     -37.568   3.904 -27.761  1.00  0.620          H  
ATOM  12161 1HG2 ILE A 790     -40.757   3.001 -25.854  1.00  0.620          H  
ATOM  12162 2HG2 ILE A 790     -41.644   2.616 -27.320  1.00  0.620          H  
ATOM  12163 3HG2 ILE A 790     -40.311   1.571 -26.802  1.00  0.620          H  
ATOM  12164 1HD1 ILE A 790     -37.135   4.216 -25.389  1.00  0.620          H  
ATOM  12165 2HD1 ILE A 790     -38.440   5.281 -25.953  1.00  0.620          H  
ATOM  12166 3HD1 ILE A 790     -38.815   3.845 -24.987  1.00  0.620          H  
ATOM  12167  N   ALA A 791     -41.525   3.574 -30.344  1.00  0.400          N  
ATOM  12168  CA  ALA A 791     -42.829   3.532 -30.980  1.00  0.470          C  
ATOM  12169  C   ALA A 791     -42.942   2.464 -32.072  1.00  0.490          C  
ATOM  12170  O   ALA A 791     -44.065   2.128 -32.472  1.00  0.580          O  
ATOM  12171  CB  ALA A 791     -43.133   4.885 -31.585  1.00  0.630          C  
ATOM  12172  H   ALA A 791     -41.019   4.452 -30.363  1.00  0.480          H  
ATOM  12173  HA  ALA A 791     -43.564   3.305 -30.210  1.00  0.560          H  
ATOM  12174 1HB  ALA A 791     -44.126   4.872 -32.031  1.00  0.760          H  
ATOM  12175 2HB  ALA A 791     -43.091   5.648 -30.809  1.00  0.760          H  
ATOM  12176 3HB  ALA A 791     -42.388   5.108 -32.356  1.00  0.760          H  
ATOM  12177  N   ASN A 792     -41.804   1.982 -32.607  1.00  0.440          N  
ATOM  12178  CA  ASN A 792     -41.812   0.990 -33.665  1.00  0.460          C  
ATOM  12179  C   ASN A 792     -41.774  -0.436 -33.100  1.00  0.410          C  
ATOM  12180  O   ASN A 792     -41.819  -1.421 -33.845  1.00  0.440          O  
ATOM  12181  CB  ASN A 792     -40.679   1.243 -34.628  1.00  0.640          C  
ATOM  12182  CG  ASN A 792     -40.897   2.520 -35.426  1.00  0.640          C  
ATOM  12183  OD1 ASN A 792     -42.024   2.946 -35.733  1.00  0.640          O  
ATOM  12184  ND2 ASN A 792     -39.810   3.156 -35.773  1.00  0.640          N  
ATOM  12185  H   ASN A 792     -40.896   2.264 -32.234  1.00  0.530          H  
ATOM  12186  HA  ASN A 792     -42.731   1.101 -34.228  1.00  0.550          H  
ATOM  12187 1HB  ASN A 792     -39.742   1.327 -34.072  1.00  0.760          H  
ATOM  12188 2HB  ASN A 792     -40.584   0.401 -35.316  1.00  0.760          H  
ATOM  12189 1HD2 ASN A 792     -39.875   4.008 -36.294  1.00  0.760          H  
ATOM  12190 2HD2 ASN A 792     -38.910   2.804 -35.523  1.00  0.760          H  
ATOM  12191  N   LEU A 793     -41.757  -0.563 -31.775  1.00  0.360          N  
ATOM  12192  CA  LEU A 793     -41.791  -1.880 -31.166  1.00  0.320          C  
ATOM  12193  C   LEU A 793     -43.266  -2.248 -31.027  1.00  0.320          C  
ATOM  12194  O   LEU A 793     -44.118  -1.362 -30.861  1.00  0.320          O  
ATOM  12195  CB  LEU A 793     -41.104  -1.878 -29.786  1.00  0.460          C  
ATOM  12196  CG  LEU A 793     -39.599  -1.450 -29.719  1.00  0.460          C  
ATOM  12197  CD1 LEU A 793     -39.134  -1.500 -28.247  1.00  0.460          C  
ATOM  12198  CD2 LEU A 793     -38.768  -2.327 -30.606  1.00  0.460          C  
ATOM  12199  H   LEU A 793     -41.715   0.261 -31.168  1.00  0.430          H  
ATOM  12200  HA  LEU A 793     -41.321  -2.608 -31.823  1.00  0.380          H  
ATOM  12201 1HB  LEU A 793     -41.632  -1.168 -29.176  1.00  0.560          H  
ATOM  12202 2HB  LEU A 793     -41.203  -2.865 -29.336  1.00  0.560          H  
ATOM  12203  HG  LEU A 793     -39.497  -0.416 -30.059  1.00  0.560          H  
ATOM  12204 1HD1 LEU A 793     -38.093  -1.178 -28.180  1.00  0.560          H  
ATOM  12205 2HD1 LEU A 793     -39.757  -0.828 -27.664  1.00  0.560          H  
ATOM  12206 3HD1 LEU A 793     -39.224  -2.515 -27.861  1.00  0.560          H  
ATOM  12207 1HD2 LEU A 793     -37.723  -2.018 -30.551  1.00  0.560          H  
ATOM  12208 2HD2 LEU A 793     -38.863  -3.344 -30.296  1.00  0.560          H  
ATOM  12209 3HD2 LEU A 793     -39.112  -2.222 -31.617  1.00  0.560          H  
ATOM  12210  N   ARG A 794     -43.588  -3.543 -31.127  1.00  0.330          N  
ATOM  12211  CA  ARG A 794     -44.977  -3.991 -30.971  1.00  0.350          C  
ATOM  12212  C   ARG A 794     -45.091  -5.180 -30.039  1.00  0.350          C  
ATOM  12213  O   ARG A 794     -44.216  -6.049 -30.008  1.00  0.380          O  
ATOM  12214  CB  ARG A 794     -45.603  -4.424 -32.307  1.00  0.480          C  
ATOM  12215  CG  ARG A 794     -46.008  -3.322 -33.265  1.00  0.480          C  
ATOM  12216  CD  ARG A 794     -44.909  -2.907 -34.140  1.00  0.480          C  
ATOM  12217  NE  ARG A 794     -45.297  -1.908 -35.089  1.00  0.480          N  
ATOM  12218  CZ  ARG A 794     -45.271  -0.589 -34.824  1.00  0.480          C  
ATOM  12219  NH1 ARG A 794     -44.940  -0.165 -33.625  1.00  0.480          N  
ATOM  12220  NH2 ARG A 794     -45.569   0.283 -35.768  1.00  0.480          N  
ATOM  12221  H   ARG A 794     -42.859  -4.226 -31.296  1.00  0.400          H  
ATOM  12222  HA  ARG A 794     -45.566  -3.175 -30.551  1.00  0.420          H  
ATOM  12223 1HB  ARG A 794     -44.932  -5.106 -32.829  1.00  0.580          H  
ATOM  12224 2HB  ARG A 794     -46.518  -4.970 -32.083  1.00  0.580          H  
ATOM  12225 1HG  ARG A 794     -46.826  -3.677 -33.888  1.00  0.580          H  
ATOM  12226 2HG  ARG A 794     -46.337  -2.490 -32.719  1.00  0.580          H  
ATOM  12227 1HD  ARG A 794     -44.084  -2.534 -33.588  1.00  0.580          H  
ATOM  12228 2HD  ARG A 794     -44.584  -3.746 -34.686  1.00  0.580          H  
ATOM  12229  HE  ARG A 794     -45.548  -2.207 -36.023  1.00  0.580          H  
ATOM  12230 1HH1 ARG A 794     -44.710  -0.809 -32.869  1.00  0.580          H  
ATOM  12231 2HH1 ARG A 794     -44.881   0.834 -33.410  1.00  0.580          H  
ATOM  12232 1HH2 ARG A 794     -45.816  -0.034 -36.693  1.00  0.580          H  
ATOM  12233 2HH2 ARG A 794     -45.524   1.270 -35.566  1.00  0.580          H  
ATOM  12234  N   THR A 795     -46.230  -5.269 -29.364  1.00  0.360          N  
ATOM  12235  CA  THR A 795     -46.540  -6.421 -28.531  1.00  0.370          C  
ATOM  12236  C   THR A 795     -47.729  -7.135 -29.141  1.00  0.380          C  
ATOM  12237  O   THR A 795     -48.416  -6.589 -30.006  1.00  0.500          O  
ATOM  12238  CB  THR A 795     -46.887  -6.023 -27.081  1.00  0.510          C  
ATOM  12239  OG1 THR A 795     -48.094  -5.281 -27.063  1.00  0.510          O  
ATOM  12240  CG2 THR A 795     -45.812  -5.154 -26.515  1.00  0.510          C  
ATOM  12241  H   THR A 795     -46.898  -4.491 -29.423  1.00  0.430          H  
ATOM  12242  HA  THR A 795     -45.690  -7.100 -28.518  1.00  0.440          H  
ATOM  12243  HB  THR A 795     -47.000  -6.914 -26.464  1.00  0.620          H  
ATOM  12244  HG1 THR A 795     -48.835  -5.854 -27.295  1.00  0.620          H  
ATOM  12245 1HG2 THR A 795     -46.096  -4.873 -25.517  1.00  0.620          H  
ATOM  12246 2HG2 THR A 795     -44.867  -5.695 -26.503  1.00  0.620          H  
ATOM  12247 3HG2 THR A 795     -45.710  -4.263 -27.122  1.00  0.620          H  
ATOM  12248  N   ARG A 796     -48.019  -8.345 -28.690  1.00  0.420          N  
ATOM  12249  CA  ARG A 796     -49.173  -9.037 -29.246  1.00  0.410          C  
ATOM  12250  C   ARG A 796     -50.291  -9.133 -28.222  1.00  0.420          C  
ATOM  12251  O   ARG A 796     -50.051  -9.461 -27.058  1.00  0.440          O  
ATOM  12252  CB  ARG A 796     -48.784 -10.418 -29.759  1.00  0.580          C  
ATOM  12253  CG  ARG A 796     -49.914 -11.165 -30.467  1.00  0.580          C  
ATOM  12254  CD  ARG A 796     -49.475 -12.430 -31.131  1.00  0.580          C  
ATOM  12255  NE  ARG A 796     -48.947 -13.418 -30.171  1.00  0.580          N  
ATOM  12256  CZ  ARG A 796     -47.639 -13.808 -30.058  1.00  0.580          C  
ATOM  12257  NH1 ARG A 796     -46.706 -13.350 -30.868  1.00  0.580          N  
ATOM  12258  NH2 ARG A 796     -47.285 -14.683 -29.117  1.00  0.580          N  
ATOM  12259  H   ARG A 796     -47.472  -8.774 -27.954  1.00  0.500          H  
ATOM  12260  HA  ARG A 796     -49.552  -8.474 -30.098  1.00  0.490          H  
ATOM  12261 1HB  ARG A 796     -47.949 -10.339 -30.446  1.00  0.690          H  
ATOM  12262 2HB  ARG A 796     -48.458 -11.031 -28.923  1.00  0.690          H  
ATOM  12263 1HG  ARG A 796     -50.679 -11.431 -29.744  1.00  0.690          H  
ATOM  12264 2HG  ARG A 796     -50.351 -10.516 -31.232  1.00  0.690          H  
ATOM  12265 1HD  ARG A 796     -50.332 -12.872 -31.639  1.00  0.690          H  
ATOM  12266 2HD  ARG A 796     -48.714 -12.198 -31.867  1.00  0.690          H  
ATOM  12267  HE  ARG A 796     -49.609 -13.817 -29.517  1.00  0.690          H  
ATOM  12268 1HH1 ARG A 796     -46.915 -12.719 -31.648  1.00  0.690          H  
ATOM  12269 2HH1 ARG A 796     -45.736 -13.660 -30.731  1.00  0.690          H  
ATOM  12270 1HH2 ARG A 796     -47.969 -15.059 -28.483  1.00  0.690          H  
ATOM  12271 2HH2 ARG A 796     -46.288 -14.995 -29.057  1.00  0.690          H  
ATOM  12272  N   ASN A 797     -51.506  -8.877 -28.684  1.00  0.420          N  
ATOM  12273  CA  ASN A 797     -52.722  -8.947 -27.889  1.00  0.460          C  
ATOM  12274  C   ASN A 797     -53.204 -10.368 -27.713  1.00  0.440          C  
ATOM  12275  O   ASN A 797     -52.940 -11.242 -28.541  1.00  0.450          O  
ATOM  12276  CB  ASN A 797     -53.857  -8.142 -28.528  1.00  0.630          C  
ATOM  12277  CG  ASN A 797     -53.726  -6.699 -28.389  1.00  0.630          C  
ATOM  12278  OD1 ASN A 797     -53.330  -6.289 -27.336  1.00  0.630          O  
ATOM  12279  ND2 ASN A 797     -54.054  -5.924 -29.376  1.00  0.630          N  
ATOM  12280  H   ASN A 797     -51.582  -8.591 -29.664  1.00  0.500          H  
ATOM  12281  HA  ASN A 797     -52.510  -8.548 -26.897  1.00  0.550          H  
ATOM  12282 1HB  ASN A 797     -53.914  -8.384 -29.590  1.00  0.750          H  
ATOM  12283 2HB  ASN A 797     -54.802  -8.429 -28.075  1.00  0.750          H  
ATOM  12284 1HD2 ASN A 797     -53.980  -4.933 -29.279  1.00  0.750          H  
ATOM  12285 2HD2 ASN A 797     -54.404  -6.303 -30.230  1.00  0.750          H  
ATOM  12286  N   ASN A 798     -54.032 -10.573 -26.696  1.00  0.440          N  
ATOM  12287  CA  ASN A 798     -54.702 -11.852 -26.466  1.00  0.460          C  
ATOM  12288  C   ASN A 798     -55.597 -12.223 -27.660  1.00  0.540          C  
ATOM  12289  O   ASN A 798     -55.948 -13.385 -27.852  1.00  0.700          O  
ATOM  12290  CB  ASN A 798     -55.511 -11.807 -25.183  1.00  0.640          C  
ATOM  12291  CG  ASN A 798     -54.652 -11.850 -23.936  1.00  0.640          C  
ATOM  12292  OD1 ASN A 798     -53.484 -12.255 -23.967  1.00  0.640          O  
ATOM  12293  ND2 ASN A 798     -55.220 -11.438 -22.829  1.00  0.640          N  
ATOM  12294  H   ASN A 798     -54.147  -9.813 -26.017  1.00  0.530          H  
ATOM  12295  HA  ASN A 798     -53.940 -12.628 -26.374  1.00  0.550          H  
ATOM  12296 1HB  ASN A 798     -56.101 -10.889 -25.166  1.00  0.760          H  
ATOM  12297 2HB  ASN A 798     -56.206 -12.645 -25.162  1.00  0.760          H  
ATOM  12298 1HD2 ASN A 798     -54.701 -11.444 -21.972  1.00  0.760          H  
ATOM  12299 2HD2 ASN A 798     -56.166 -11.122 -22.835  1.00  0.760          H  
ATOM  12300  N   GLN A 799     -55.966 -11.216 -28.458  1.00  0.470          N  
ATOM  12301  CA  GLN A 799     -56.792 -11.378 -29.649  1.00  0.490          C  
ATOM  12302  C   GLN A 799     -55.961 -11.660 -30.914  1.00  0.490          C  
ATOM  12303  O   GLN A 799     -56.515 -11.784 -32.006  1.00  0.510          O  
ATOM  12304  CB  GLN A 799     -57.652 -10.130 -29.878  1.00  0.680          C  
ATOM  12305  CG  GLN A 799     -58.644  -9.840 -28.767  1.00  0.680          C  
ATOM  12306  CD  GLN A 799     -59.638 -10.962 -28.592  1.00  0.680          C  
ATOM  12307  OE1 GLN A 799     -60.244 -11.423 -29.562  1.00  0.680          O  
ATOM  12308  NE2 GLN A 799     -59.817 -11.411 -27.360  1.00  0.680          N  
ATOM  12309  H   GLN A 799     -55.638 -10.296 -28.210  1.00  0.560          H  
ATOM  12310  HA  GLN A 799     -57.451 -12.233 -29.494  1.00  0.590          H  
ATOM  12311 1HB  GLN A 799     -57.004  -9.258 -29.987  1.00  0.810          H  
ATOM  12312 2HB  GLN A 799     -58.208 -10.239 -30.809  1.00  0.810          H  
ATOM  12313 1HG  GLN A 799     -58.103  -9.714 -27.830  1.00  0.810          H  
ATOM  12314 2HG  GLN A 799     -59.191  -8.929 -29.008  1.00  0.810          H  
ATOM  12315 1HE2 GLN A 799     -60.464 -12.156 -27.187  1.00  0.810          H  
ATOM  12316 2HE2 GLN A 799     -59.314 -11.006 -26.599  1.00  0.810          H  
ATOM  12317  N   GLY A 800     -54.632 -11.720 -30.779  1.00  0.490          N  
ATOM  12318  CA  GLY A 800     -53.706 -11.997 -31.881  1.00  0.510          C  
ATOM  12319  C   GLY A 800     -53.194 -10.781 -32.662  1.00  0.500          C  
ATOM  12320  O   GLY A 800     -52.303 -10.914 -33.504  1.00  0.540          O  
ATOM  12321  H   GLY A 800     -54.217 -11.618 -29.853  1.00  0.590          H  
ATOM  12322 1HA  GLY A 800     -52.851 -12.533 -31.472  1.00  0.610          H  
ATOM  12323 2HA  GLY A 800     -54.189 -12.684 -32.575  1.00  0.610          H  
ATOM  12324  N   GLU A 801     -53.739  -9.609 -32.387  1.00  0.480          N  
ATOM  12325  CA  GLU A 801     -53.351  -8.390 -33.087  1.00  0.480          C  
ATOM  12326  C   GLU A 801     -52.040  -7.812 -32.564  1.00  0.440          C  
ATOM  12327  O   GLU A 801     -51.721  -7.942 -31.378  1.00  0.420          O  
ATOM  12328  CB  GLU A 801     -54.467  -7.354 -32.952  1.00  0.670          C  
ATOM  12329  CG  GLU A 801     -55.780  -7.748 -33.625  1.00  0.670          C  
ATOM  12330  CD  GLU A 801     -56.852  -6.708 -33.454  1.00  0.670          C  
ATOM  12331  OE1 GLU A 801     -56.605  -5.747 -32.763  1.00  0.670          O  
ATOM  12332  OE2 GLU A 801     -57.913  -6.873 -34.004  1.00  0.670          O  
ATOM  12333  H   GLU A 801     -54.475  -9.581 -31.696  1.00  0.580          H  
ATOM  12334  HA  GLU A 801     -53.220  -8.627 -34.144  1.00  0.580          H  
ATOM  12335 1HB  GLU A 801     -54.680  -7.197 -31.904  1.00  0.810          H  
ATOM  12336 2HB  GLU A 801     -54.135  -6.402 -33.369  1.00  0.810          H  
ATOM  12337 1HG  GLU A 801     -55.598  -7.901 -34.688  1.00  0.810          H  
ATOM  12338 2HG  GLU A 801     -56.124  -8.695 -33.204  1.00  0.810          H  
ATOM  12339  N   MET A 802     -51.281  -7.150 -33.441  1.00  0.430          N  
ATOM  12340  CA  MET A 802     -50.063  -6.485 -32.989  1.00  0.400          C  
ATOM  12341  C   MET A 802     -50.380  -5.054 -32.620  1.00  0.430          C  
ATOM  12342  O   MET A 802     -51.063  -4.355 -33.372  1.00  0.480          O  
ATOM  12343  CB  MET A 802     -48.977  -6.526 -34.058  1.00  0.570          C  
ATOM  12344  CG  MET A 802     -48.607  -7.921 -34.492  1.00  0.570          C  
ATOM  12345  SD  MET A 802     -48.075  -8.970 -33.120  1.00  0.570          S  
ATOM  12346  CE  MET A 802     -46.541  -8.267 -32.592  1.00  0.570          C  
ATOM  12347  H   MET A 802     -51.568  -7.086 -34.408  1.00  0.520          H  
ATOM  12348  HA  MET A 802     -49.698  -6.982 -32.094  1.00  0.480          H  
ATOM  12349 1HB  MET A 802     -49.315  -5.984 -34.937  1.00  0.690          H  
ATOM  12350 2HB  MET A 802     -48.088  -6.024 -33.696  1.00  0.690          H  
ATOM  12351 1HG  MET A 802     -49.463  -8.393 -34.969  1.00  0.690          H  
ATOM  12352 2HG  MET A 802     -47.792  -7.869 -35.222  1.00  0.690          H  
ATOM  12353 1HE  MET A 802     -46.158  -8.857 -31.794  1.00  0.690          H  
ATOM  12354 2HE  MET A 802     -45.826  -8.276 -33.414  1.00  0.690          H  
ATOM  12355 3HE  MET A 802     -46.696  -7.259 -32.245  1.00  0.690          H  
ATOM  12356  N   VAL A 803     -49.874  -4.611 -31.482  1.00  0.410          N  
ATOM  12357  CA  VAL A 803     -50.122  -3.252 -31.047  1.00  0.460          C  
ATOM  12358  C   VAL A 803     -48.833  -2.484 -30.714  1.00  0.430          C  
ATOM  12359  O   VAL A 803     -48.008  -2.964 -29.933  1.00  0.430          O  
ATOM  12360  CB  VAL A 803     -51.110  -3.260 -29.858  1.00  0.620          C  
ATOM  12361  CG1 VAL A 803     -50.638  -4.171 -28.768  1.00  0.620          C  
ATOM  12362  CG2 VAL A 803     -51.285  -1.831 -29.294  1.00  0.620          C  
ATOM  12363  H   VAL A 803     -49.312  -5.257 -30.921  1.00  0.490          H  
ATOM  12364  HA  VAL A 803     -50.679  -2.778 -31.835  1.00  0.550          H  
ATOM  12365  HB  VAL A 803     -52.070  -3.639 -30.209  1.00  0.750          H  
ATOM  12366 1HG1 VAL A 803     -51.379  -4.150 -27.997  1.00  0.750          H  
ATOM  12367 2HG1 VAL A 803     -50.535  -5.189 -29.141  1.00  0.750          H  
ATOM  12368 3HG1 VAL A 803     -49.692  -3.831 -28.373  1.00  0.750          H  
ATOM  12369 1HG2 VAL A 803     -51.993  -1.861 -28.477  1.00  0.750          H  
ATOM  12370 2HG2 VAL A 803     -50.338  -1.442 -28.922  1.00  0.750          H  
ATOM  12371 3HG2 VAL A 803     -51.660  -1.174 -30.069  1.00  0.750          H  
ATOM  12372  N   PRO A 804     -48.624  -1.297 -31.314  1.00  0.420          N  
ATOM  12373  CA  PRO A 804     -47.509  -0.402 -31.075  1.00  0.420          C  
ATOM  12374  C   PRO A 804     -47.395   0.044 -29.645  1.00  0.390          C  
ATOM  12375  O   PRO A 804     -48.392   0.410 -29.022  1.00  0.410          O  
ATOM  12376  CB  PRO A 804     -47.865   0.807 -31.958  1.00  0.630          C  
ATOM  12377  CG  PRO A 804     -48.721   0.253 -33.054  1.00  0.630          C  
ATOM  12378  CD  PRO A 804     -49.520  -0.837 -32.414  1.00  0.630          C  
ATOM  12379  HA  PRO A 804     -46.570  -0.857 -31.390  1.00  0.500          H  
ATOM  12380 1HB  PRO A 804     -48.392   1.566 -31.357  1.00  0.760          H  
ATOM  12381 2HB  PRO A 804     -46.948   1.288 -32.327  1.00  0.760          H  
ATOM  12382 1HG  PRO A 804     -49.354   1.051 -33.477  1.00  0.760          H  
ATOM  12383 2HG  PRO A 804     -48.093  -0.119 -33.871  1.00  0.760          H  
ATOM  12384 1HD  PRO A 804     -50.473  -0.449 -32.027  1.00  0.760          H  
ATOM  12385 2HD  PRO A 804     -49.643  -1.609 -33.197  1.00  0.760          H  
ATOM  12386  N   ILE A 805     -46.162   0.157 -29.179  1.00  0.360          N  
ATOM  12387  CA  ILE A 805     -45.894   0.663 -27.842  1.00  0.360          C  
ATOM  12388  C   ILE A 805     -46.490   2.058 -27.708  1.00  0.370          C  
ATOM  12389  O   ILE A 805     -47.077   2.381 -26.678  1.00  0.370          O  
ATOM  12390  CB  ILE A 805     -44.380   0.643 -27.494  1.00  0.500          C  
ATOM  12391  CG1 ILE A 805     -43.813  -0.836 -27.382  1.00  0.500          C  
ATOM  12392  CG2 ILE A 805     -44.125   1.396 -26.223  1.00  0.500          C  
ATOM  12393  CD1 ILE A 805     -44.363  -1.723 -26.262  1.00  0.500          C  
ATOM  12394  H   ILE A 805     -45.394  -0.192 -29.762  1.00  0.430          H  
ATOM  12395  HA  ILE A 805     -46.402   0.033 -27.128  1.00  0.430          H  
ATOM  12396  HB  ILE A 805     -43.820   1.123 -28.302  1.00  0.600          H  
ATOM  12397 1HG1 ILE A 805     -44.012  -1.343 -28.317  1.00  0.600          H  
ATOM  12398 2HG1 ILE A 805     -42.737  -0.768 -27.241  1.00  0.600          H  
ATOM  12399 1HG2 ILE A 805     -43.077   1.386 -25.998  1.00  0.600          H  
ATOM  12400 2HG2 ILE A 805     -44.449   2.421 -26.329  1.00  0.600          H  
ATOM  12401 3HG2 ILE A 805     -44.662   0.925 -25.434  1.00  0.600          H  
ATOM  12402 1HD1 ILE A 805     -43.876  -2.699 -26.315  1.00  0.600          H  
ATOM  12403 2HD1 ILE A 805     -44.154  -1.281 -25.290  1.00  0.600          H  
ATOM  12404 3HD1 ILE A 805     -45.428  -1.858 -26.375  1.00  0.600          H  
ATOM  12405  N   GLY A 806     -46.360   2.875 -28.746  1.00  0.380          N  
ATOM  12406  CA  GLY A 806     -46.866   4.248 -28.743  1.00  0.400          C  
ATOM  12407  C   GLY A 806     -48.377   4.386 -28.463  1.00  0.400          C  
ATOM  12408  O   GLY A 806     -48.840   5.466 -28.096  1.00  0.430          O  
ATOM  12409  H   GLY A 806     -45.865   2.530 -29.558  1.00  0.460          H  
ATOM  12410 1HA  GLY A 806     -46.314   4.824 -27.998  1.00  0.480          H  
ATOM  12411 2HA  GLY A 806     -46.643   4.704 -29.707  1.00  0.480          H  
ATOM  12412  N   SER A 807     -49.158   3.314 -28.632  1.00  0.400          N  
ATOM  12413  CA  SER A 807     -50.590   3.380 -28.364  1.00  0.410          C  
ATOM  12414  C   SER A 807     -50.886   3.062 -26.900  1.00  0.410          C  
ATOM  12415  O   SER A 807     -52.033   3.146 -26.449  1.00  0.420          O  
ATOM  12416  CB  SER A 807     -51.334   2.406 -29.262  1.00  0.570          C  
ATOM  12417  OG  SER A 807     -51.219   2.767 -30.617  1.00  0.570          O  
ATOM  12418  H   SER A 807     -48.767   2.416 -28.919  1.00  0.480          H  
ATOM  12419  HA  SER A 807     -50.939   4.391 -28.576  1.00  0.490          H  
ATOM  12420 1HB  SER A 807     -50.921   1.403 -29.115  1.00  0.680          H  
ATOM  12421 2HB  SER A 807     -52.382   2.373 -28.976  1.00  0.680          H  
ATOM  12422  HG  SER A 807     -51.694   2.095 -31.108  1.00  0.680          H  
ATOM  12423  N   MET A 808     -49.849   2.635 -26.179  1.00  0.390          N  
ATOM  12424  CA  MET A 808     -49.938   2.218 -24.796  1.00  0.400          C  
ATOM  12425  C   MET A 808     -49.056   3.013 -23.843  1.00  0.380          C  
ATOM  12426  O   MET A 808     -49.303   3.023 -22.640  1.00  0.420          O  
ATOM  12427  CB  MET A 808     -49.498   0.783 -24.728  1.00  0.560          C  
ATOM  12428  CG  MET A 808     -50.390  -0.138 -25.417  1.00  0.560          C  
ATOM  12429  SD  MET A 808     -49.916  -1.770 -25.176  1.00  0.560          S  
ATOM  12430  CE  MET A 808     -48.442  -1.952 -26.191  1.00  0.560          C  
ATOM  12431  H   MET A 808     -48.930   2.604 -26.616  1.00  0.470          H  
ATOM  12432  HA  MET A 808     -50.971   2.320 -24.466  1.00  0.480          H  
ATOM  12433 1HB  MET A 808     -48.519   0.707 -25.180  1.00  0.670          H  
ATOM  12434 2HB  MET A 808     -49.415   0.471 -23.685  1.00  0.670          H  
ATOM  12435 1HG  MET A 808     -51.405  -0.007 -25.041  1.00  0.670          H  
ATOM  12436 2HG  MET A 808     -50.390   0.063 -26.490  1.00  0.670          H  
ATOM  12437 1HE  MET A 808     -48.074  -2.967 -26.116  1.00  0.670          H  
ATOM  12438 2HE  MET A 808     -48.675  -1.731 -27.233  1.00  0.670          H  
ATOM  12439 3HE  MET A 808     -47.682  -1.283 -25.836  1.00  0.670          H  
ATOM  12440  N   VAL A 809     -47.975   3.600 -24.351  1.00  0.370          N  
ATOM  12441  CA  VAL A 809     -46.996   4.205 -23.460  1.00  0.360          C  
ATOM  12442  C   VAL A 809     -46.723   5.697 -23.726  1.00  0.370          C  
ATOM  12443  O   VAL A 809     -46.443   6.123 -24.849  1.00  0.390          O  
ATOM  12444  CB  VAL A 809     -45.698   3.380 -23.548  1.00  0.510          C  
ATOM  12445  CG1 VAL A 809     -44.667   3.905 -22.645  1.00  0.510          C  
ATOM  12446  CG2 VAL A 809     -45.999   1.904 -23.226  1.00  0.510          C  
ATOM  12447  H   VAL A 809     -47.790   3.552 -25.352  1.00  0.440          H  
ATOM  12448  HA  VAL A 809     -47.371   4.123 -22.442  1.00  0.430          H  
ATOM  12449  HB  VAL A 809     -45.300   3.469 -24.542  1.00  0.610          H  
ATOM  12450 1HG1 VAL A 809     -43.805   3.285 -22.790  1.00  0.610          H  
ATOM  12451 2HG1 VAL A 809     -44.430   4.930 -22.875  1.00  0.610          H  
ATOM  12452 3HG1 VAL A 809     -44.998   3.837 -21.621  1.00  0.610          H  
ATOM  12453 1HG2 VAL A 809     -45.088   1.319 -23.276  1.00  0.610          H  
ATOM  12454 2HG2 VAL A 809     -46.408   1.841 -22.253  1.00  0.610          H  
ATOM  12455 3HG2 VAL A 809     -46.708   1.510 -23.930  1.00  0.610          H  
ATOM  12456  N   ASN A 810     -46.803   6.474 -22.650  1.00  0.380          N  
ATOM  12457  CA  ASN A 810     -46.575   7.914 -22.637  1.00  0.390          C  
ATOM  12458  C   ASN A 810     -45.124   8.216 -22.283  1.00  0.330          C  
ATOM  12459  O   ASN A 810     -44.629   7.778 -21.242  1.00  0.300          O  
ATOM  12460  CB  ASN A 810     -47.526   8.586 -21.672  1.00  0.540          C  
ATOM  12461  CG  ASN A 810     -48.955   8.469 -22.113  1.00  0.540          C  
ATOM  12462  OD1 ASN A 810     -49.273   8.646 -23.295  1.00  0.540          O  
ATOM  12463  ND2 ASN A 810     -49.832   8.178 -21.191  1.00  0.540          N  
ATOM  12464  H   ASN A 810     -47.001   5.998 -21.767  1.00  0.460          H  
ATOM  12465  HA  ASN A 810     -46.756   8.306 -23.640  1.00  0.470          H  
ATOM  12466 1HB  ASN A 810     -47.426   8.126 -20.690  1.00  0.650          H  
ATOM  12467 2HB  ASN A 810     -47.266   9.638 -21.573  1.00  0.650          H  
ATOM  12468 1HD2 ASN A 810     -50.797   8.091 -21.441  1.00  0.650          H  
ATOM  12469 2HD2 ASN A 810     -49.546   8.046 -20.243  1.00  0.650          H  
ATOM  12470  N   ILE A 811     -44.410   8.926 -23.152  1.00  0.360          N  
ATOM  12471  CA  ILE A 811     -42.999   9.151 -22.871  1.00  0.360          C  
ATOM  12472  C   ILE A 811     -42.610  10.633 -22.789  1.00  0.420          C  
ATOM  12473  O   ILE A 811     -42.948  11.431 -23.665  1.00  0.540          O  
ATOM  12474  CB  ILE A 811     -42.117   8.397 -23.889  1.00  0.500          C  
ATOM  12475  CG1 ILE A 811     -42.465   6.877 -23.843  1.00  0.500          C  
ATOM  12476  CG2 ILE A 811     -40.681   8.584 -23.504  1.00  0.500          C  
ATOM  12477  CD1 ILE A 811     -41.796   5.995 -24.885  1.00  0.500          C  
ATOM  12478  H   ILE A 811     -44.837   9.287 -23.997  1.00  0.430          H  
ATOM  12479  HA  ILE A 811     -42.782   8.721 -21.901  1.00  0.430          H  
ATOM  12480  HB  ILE A 811     -42.292   8.763 -24.899  1.00  0.600          H  
ATOM  12481 1HG1 ILE A 811     -42.236   6.511 -22.870  1.00  0.600          H  
ATOM  12482 2HG1 ILE A 811     -43.529   6.773 -24.005  1.00  0.600          H  
ATOM  12483 1HG2 ILE A 811     -40.060   8.047 -24.174  1.00  0.600          H  
ATOM  12484 2HG2 ILE A 811     -40.407   9.634 -23.539  1.00  0.600          H  
ATOM  12485 3HG2 ILE A 811     -40.526   8.209 -22.493  1.00  0.600          H  
ATOM  12486 1HD1 ILE A 811     -42.145   4.969 -24.756  1.00  0.600          H  
ATOM  12487 2HD1 ILE A 811     -42.060   6.341 -25.886  1.00  0.600          H  
ATOM  12488 3HD1 ILE A 811     -40.719   6.011 -24.776  1.00  0.600          H  
ATOM  12489  N   SER A 812     -41.873  10.974 -21.729  1.00  0.350          N  
ATOM  12490  CA  SER A 812     -41.388  12.337 -21.488  1.00  0.410          C  
ATOM  12491  C   SER A 812     -39.951  12.326 -20.956  1.00  0.370          C  
ATOM  12492  O   SER A 812     -39.360  11.263 -20.770  1.00  0.400          O  
ATOM  12493  CB  SER A 812     -42.306  13.056 -20.519  1.00  0.550          C  
ATOM  12494  OG  SER A 812     -42.250  12.469 -19.256  1.00  0.550          O  
ATOM  12495  H   SER A 812     -41.671  10.228 -21.052  1.00  0.420          H  
ATOM  12496  HA  SER A 812     -41.396  12.877 -22.436  1.00  0.490          H  
ATOM  12497 1HB  SER A 812     -42.020  14.103 -20.450  1.00  0.660          H  
ATOM  12498 2HB  SER A 812     -43.327  13.019 -20.896  1.00  0.660          H  
ATOM  12499  HG  SER A 812     -42.806  13.000 -18.682  1.00  0.660          H  
ATOM  12500  N   THR A 813     -39.352  13.502 -20.764  1.00  0.380          N  
ATOM  12501  CA  THR A 813     -37.972  13.561 -20.264  1.00  0.360          C  
ATOM  12502  C   THR A 813     -37.924  13.995 -18.808  1.00  0.350          C  
ATOM  12503  O   THR A 813     -38.570  14.970 -18.415  1.00  0.370          O  
ATOM  12504  CB  THR A 813     -37.095  14.512 -21.119  1.00  0.510          C  
ATOM  12505  OG1 THR A 813     -37.055  14.028 -22.469  1.00  0.510          O  
ATOM  12506  CG2 THR A 813     -35.634  14.570 -20.566  1.00  0.510          C  
ATOM  12507  H   THR A 813     -39.858  14.359 -20.937  1.00  0.460          H  
ATOM  12508  HA  THR A 813     -37.532  12.564 -20.321  1.00  0.430          H  
ATOM  12509  HB  THR A 813     -37.523  15.512 -21.110  1.00  0.610          H  
ATOM  12510  HG1 THR A 813     -37.925  14.117 -22.861  1.00  0.610          H  
ATOM  12511 1HG2 THR A 813     -35.040  15.232 -21.191  1.00  0.610          H  
ATOM  12512 2HG2 THR A 813     -35.623  14.951 -19.543  1.00  0.610          H  
ATOM  12513 3HG2 THR A 813     -35.197  13.569 -20.580  1.00  0.610          H  
ATOM  12514  N   THR A 814     -37.153  13.260 -18.016  1.00  0.320          N  
ATOM  12515  CA  THR A 814     -36.944  13.538 -16.605  1.00  0.320          C  
ATOM  12516  C   THR A 814     -35.463  13.506 -16.311  1.00  0.330          C  
ATOM  12517  O   THR A 814     -34.653  13.502 -17.235  1.00  0.350          O  
ATOM  12518  CB  THR A 814     -37.694  12.549 -15.691  1.00  0.450          C  
ATOM  12519  OG1 THR A 814     -37.623  13.038 -14.339  1.00  0.450          O  
ATOM  12520  CG2 THR A 814     -37.081  11.125 -15.771  1.00  0.450          C  
ATOM  12521  H   THR A 814     -36.668  12.458 -18.426  1.00  0.380          H  
ATOM  12522  HA  THR A 814     -37.306  14.542 -16.386  1.00  0.380          H  
ATOM  12523  HB  THR A 814     -38.740  12.503 -16.002  1.00  0.540          H  
ATOM  12524  HG1 THR A 814     -38.250  13.769 -14.236  1.00  0.540          H  
ATOM  12525 1HG2 THR A 814     -37.644  10.457 -15.119  1.00  0.540          H  
ATOM  12526 2HG2 THR A 814     -37.134  10.758 -16.795  1.00  0.540          H  
ATOM  12527 3HG2 THR A 814     -36.054  11.131 -15.453  1.00  0.540          H  
ATOM  12528  N   TYR A 815     -35.109  13.577 -15.037  1.00  0.340          N  
ATOM  12529  CA  TYR A 815     -33.708  13.575 -14.627  1.00  0.360          C  
ATOM  12530  C   TYR A 815     -33.421  12.641 -13.464  1.00  0.360          C  
ATOM  12531  O   TYR A 815     -34.283  12.391 -12.617  1.00  0.370          O  
ATOM  12532  CB  TYR A 815     -33.248  14.999 -14.288  1.00  0.500          C  
ATOM  12533  CG  TYR A 815     -33.263  15.928 -15.480  1.00  0.500          C  
ATOM  12534  CD1 TYR A 815     -34.424  16.594 -15.849  1.00  0.500          C  
ATOM  12535  CD2 TYR A 815     -32.103  16.111 -16.205  1.00  0.500          C  
ATOM  12536  CE1 TYR A 815     -34.421  17.420 -16.947  1.00  0.500          C  
ATOM  12537  CE2 TYR A 815     -32.100  16.942 -17.296  1.00  0.500          C  
ATOM  12538  CZ  TYR A 815     -33.252  17.593 -17.672  1.00  0.500          C  
ATOM  12539  OH  TYR A 815     -33.247  18.426 -18.770  1.00  0.500          O  
ATOM  12540  H   TYR A 815     -35.858  13.561 -14.351  1.00  0.410          H  
ATOM  12541  HA  TYR A 815     -33.114  13.220 -15.467  1.00  0.430          H  
ATOM  12542 1HB  TYR A 815     -33.890  15.417 -13.515  1.00  0.600          H  
ATOM  12543 2HB  TYR A 815     -32.231  14.965 -13.894  1.00  0.600          H  
ATOM  12544  HD1 TYR A 815     -35.340  16.454 -15.277  1.00  0.600          H  
ATOM  12545  HD2 TYR A 815     -31.191  15.595 -15.911  1.00  0.600          H  
ATOM  12546  HE1 TYR A 815     -35.333  17.935 -17.241  1.00  0.600          H  
ATOM  12547  HE2 TYR A 815     -31.187  17.085 -17.861  1.00  0.600          H  
ATOM  12548  HH  TYR A 815     -34.117  18.822 -18.876  1.00  0.600          H  
ATOM  12549  N   GLY A 816     -32.177  12.191 -13.385  1.00  0.370          N  
ATOM  12550  CA  GLY A 816     -31.748  11.378 -12.256  1.00  0.380          C  
ATOM  12551  C   GLY A 816     -30.291  10.966 -12.394  1.00  0.370          C  
ATOM  12552  O   GLY A 816     -29.680  11.199 -13.428  1.00  0.350          O  
ATOM  12553  H   GLY A 816     -31.538  12.421 -14.156  1.00  0.440          H  
ATOM  12554 1HA  GLY A 816     -31.892  11.952 -11.343  1.00  0.460          H  
ATOM  12555 2HA  GLY A 816     -32.387  10.499 -12.199  1.00  0.460          H  
ATOM  12556  N   PRO A 817     -29.716  10.332 -11.383  1.00  0.390          N  
ATOM  12557  CA  PRO A 817     -28.331   9.909 -11.313  1.00  0.400          C  
ATOM  12558  C   PRO A 817     -28.004   8.715 -12.170  1.00  0.420          C  
ATOM  12559  O   PRO A 817     -28.878   7.895 -12.432  1.00  0.450          O  
ATOM  12560  CB  PRO A 817     -28.197   9.543  -9.841  1.00  0.600          C  
ATOM  12561  CG  PRO A 817     -29.578   9.112  -9.415  1.00  0.600          C  
ATOM  12562  CD  PRO A 817     -30.519   9.986 -10.201  1.00  0.600          C  
ATOM  12563  HA  PRO A 817     -27.659  10.740 -11.543  1.00  0.480          H  
ATOM  12564 1HB  PRO A 817     -27.472   8.741  -9.741  1.00  0.720          H  
ATOM  12565 2HB  PRO A 817     -27.802  10.396  -9.275  1.00  0.720          H  
ATOM  12566 1HG  PRO A 817     -29.713   8.038  -9.625  1.00  0.720          H  
ATOM  12567 2HG  PRO A 817     -29.687   9.239  -8.326  1.00  0.720          H  
ATOM  12568 1HD  PRO A 817     -31.401   9.398 -10.478  1.00  0.720          H  
ATOM  12569 2HD  PRO A 817     -30.773  10.882  -9.625  1.00  0.720          H  
ATOM  12570  N   ASP A 818     -26.723   8.573 -12.506  1.00  0.440          N  
ATOM  12571  CA  ASP A 818     -26.218   7.331 -13.066  1.00  0.470          C  
ATOM  12572  C   ASP A 818     -25.706   6.414 -11.934  1.00  0.420          C  
ATOM  12573  O   ASP A 818     -25.783   5.197 -12.084  1.00  0.410          O  
ATOM  12574  CB  ASP A 818     -25.138   7.515 -14.148  1.00  0.650          C  
ATOM  12575  CG  ASP A 818     -25.626   8.079 -15.463  1.00  0.650          C  
ATOM  12576  OD1 ASP A 818     -26.524   7.510 -16.056  1.00  0.650          O  
ATOM  12577  OD2 ASP A 818     -25.077   9.053 -15.883  1.00  0.650          O  
ATOM  12578  H   ASP A 818     -26.088   9.347 -12.345  1.00  0.530          H  
ATOM  12579  HA  ASP A 818     -27.047   6.824 -13.556  1.00  0.560          H  
ATOM  12580 1HB  ASP A 818     -24.369   8.184 -13.808  1.00  0.780          H  
ATOM  12581 2HB  ASP A 818     -24.659   6.554 -14.343  1.00  0.780          H  
ATOM  12582  N   PRO A 819     -24.940   6.896 -10.917  1.00  0.480          N  
ATOM  12583  CA  PRO A 819     -24.544   6.102  -9.770  1.00  0.410          C  
ATOM  12584  C   PRO A 819     -25.578   6.245  -8.657  1.00  0.360          C  
ATOM  12585  O   PRO A 819     -26.089   7.342  -8.448  1.00  0.450          O  
ATOM  12586  CB  PRO A 819     -23.229   6.760  -9.361  1.00  0.610          C  
ATOM  12587  CG  PRO A 819     -23.464   8.229  -9.653  1.00  0.610          C  
ATOM  12588  CD  PRO A 819     -24.396   8.275 -10.867  1.00  0.610          C  
ATOM  12589  HA  PRO A 819     -24.405   5.055 -10.059  1.00  0.490          H  
ATOM  12590 1HB  PRO A 819     -23.024   6.559  -8.299  1.00  0.740          H  
ATOM  12591 2HB  PRO A 819     -22.392   6.337  -9.938  1.00  0.740          H  
ATOM  12592 1HG  PRO A 819     -23.906   8.729  -8.775  1.00  0.740          H  
ATOM  12593 2HG  PRO A 819     -22.514   8.732  -9.837  1.00  0.740          H  
ATOM  12594 1HD  PRO A 819     -25.154   9.014 -10.591  1.00  0.740          H  
ATOM  12595 2HD  PRO A 819     -23.862   8.533 -11.748  1.00  0.740          H  
ATOM  12596  N   VAL A 820     -25.716   5.243  -7.821  1.00  0.300          N  
ATOM  12597  CA  VAL A 820     -26.409   5.380  -6.549  1.00  0.290          C  
ATOM  12598  C   VAL A 820     -25.443   4.935  -5.486  1.00  0.280          C  
ATOM  12599  O   VAL A 820     -24.988   3.795  -5.492  1.00  0.270          O  
ATOM  12600  CB  VAL A 820     -27.699   4.543  -6.456  1.00  0.410          C  
ATOM  12601  CG1 VAL A 820     -28.354   4.714  -5.078  1.00  0.410          C  
ATOM  12602  CG2 VAL A 820     -28.637   4.951  -7.545  1.00  0.410          C  
ATOM  12603  H   VAL A 820     -25.328   4.348  -8.095  1.00  0.360          H  
ATOM  12604  HA  VAL A 820     -26.658   6.429  -6.383  1.00  0.350          H  
ATOM  12605  HB  VAL A 820     -27.456   3.526  -6.559  1.00  0.490          H  
ATOM  12606 1HG1 VAL A 820     -29.255   4.107  -5.029  1.00  0.490          H  
ATOM  12607 2HG1 VAL A 820     -27.670   4.397  -4.292  1.00  0.490          H  
ATOM  12608 3HG1 VAL A 820     -28.616   5.761  -4.929  1.00  0.490          H  
ATOM  12609 1HG2 VAL A 820     -29.544   4.348  -7.500  1.00  0.490          H  
ATOM  12610 2HG2 VAL A 820     -28.890   6.005  -7.440  1.00  0.490          H  
ATOM  12611 3HG2 VAL A 820     -28.146   4.797  -8.470  1.00  0.490          H  
ATOM  12612  N   ILE A 821     -25.120   5.816  -4.565  1.00  0.320          N  
ATOM  12613  CA  ILE A 821     -24.151   5.475  -3.540  1.00  0.330          C  
ATOM  12614  C   ILE A 821     -24.831   5.375  -2.204  1.00  0.320          C  
ATOM  12615  O   ILE A 821     -25.713   6.178  -1.894  1.00  0.320          O  
ATOM  12616  CB  ILE A 821     -22.972   6.463  -3.525  1.00  0.460          C  
ATOM  12617  CG1 ILE A 821     -22.295   6.366  -4.907  1.00  0.460          C  
ATOM  12618  CG2 ILE A 821     -21.968   6.148  -2.328  1.00  0.460          C  
ATOM  12619  CD1 ILE A 821     -21.262   7.365  -5.170  1.00  0.460          C  
ATOM  12620  H   ILE A 821     -25.538   6.737  -4.582  1.00  0.380          H  
ATOM  12621  HA  ILE A 821     -23.737   4.496  -3.763  1.00  0.400          H  
ATOM  12622  HB  ILE A 821     -23.352   7.477  -3.416  1.00  0.550          H  
ATOM  12623 1HG1 ILE A 821     -21.886   5.401  -5.013  1.00  0.550          H  
ATOM  12624 2HG1 ILE A 821     -23.052   6.496  -5.670  1.00  0.550          H  
ATOM  12625 1HG2 ILE A 821     -21.145   6.848  -2.331  1.00  0.550          H  
ATOM  12626 2HG2 ILE A 821     -22.491   6.238  -1.373  1.00  0.550          H  
ATOM  12627 3HG2 ILE A 821     -21.579   5.128  -2.434  1.00  0.550          H  
ATOM  12628 1HD1 ILE A 821     -20.873   7.208  -6.177  1.00  0.550          H  
ATOM  12629 2HD1 ILE A 821     -21.706   8.355  -5.091  1.00  0.550          H  
ATOM  12630 3HD1 ILE A 821     -20.448   7.278  -4.460  1.00  0.550          H  
ATOM  12631  N   ARG A 822     -24.501   4.317  -1.476  1.00  0.330          N  
ATOM  12632  CA  ARG A 822     -25.048   4.078  -0.156  1.00  0.330          C  
ATOM  12633  C   ARG A 822     -23.896   3.835   0.827  1.00  0.330          C  
ATOM  12634  O   ARG A 822     -22.815   3.370   0.441  1.00  0.320          O  
ATOM  12635  CB  ARG A 822     -25.999   2.885  -0.192  1.00  0.460          C  
ATOM  12636  CG  ARG A 822     -27.191   3.044  -1.171  1.00  0.460          C  
ATOM  12637  CD  ARG A 822     -28.054   1.833  -1.229  1.00  0.460          C  
ATOM  12638  NE  ARG A 822     -28.835   1.651  -0.004  1.00  0.460          N  
ATOM  12639  CZ  ARG A 822     -30.045   2.209   0.233  1.00  0.460          C  
ATOM  12640  NH1 ARG A 822     -30.615   2.967  -0.687  1.00  0.460          N  
ATOM  12641  NH2 ARG A 822     -30.666   1.994   1.379  1.00  0.460          N  
ATOM  12642  H   ARG A 822     -23.810   3.672  -1.871  1.00  0.400          H  
ATOM  12643  HA  ARG A 822     -25.593   4.959   0.160  1.00  0.400          H  
ATOM  12644 1HB  ARG A 822     -25.459   1.996  -0.461  1.00  0.550          H  
ATOM  12645 2HB  ARG A 822     -26.413   2.724   0.806  1.00  0.550          H  
ATOM  12646 1HG  ARG A 822     -27.801   3.868  -0.854  1.00  0.550          H  
ATOM  12647 2HG  ARG A 822     -26.815   3.234  -2.172  1.00  0.550          H  
ATOM  12648 1HD  ARG A 822     -28.730   1.894  -2.076  1.00  0.550          H  
ATOM  12649 2HD  ARG A 822     -27.421   0.960  -1.356  1.00  0.550          H  
ATOM  12650  HE  ARG A 822     -28.447   1.007   0.705  1.00  0.550          H  
ATOM  12651 1HH1 ARG A 822     -30.156   3.133  -1.566  1.00  0.550          H  
ATOM  12652 2HH1 ARG A 822     -31.525   3.362  -0.521  1.00  0.550          H  
ATOM  12653 1HH2 ARG A 822     -30.205   1.455   2.122  1.00  0.550          H  
ATOM  12654 2HH2 ARG A 822     -31.571   2.397   1.551  1.00  0.550          H  
ATOM  12655  N   TYR A 823     -24.125   4.137   2.098  1.00  0.330          N  
ATOM  12656  CA  TYR A 823     -23.135   3.892   3.136  1.00  0.350          C  
ATOM  12657  C   TYR A 823     -23.819   3.376   4.392  1.00  0.360          C  
ATOM  12658  O   TYR A 823     -24.782   3.960   4.888  1.00  0.370          O  
ATOM  12659  CB  TYR A 823     -22.314   5.144   3.390  1.00  0.480          C  
ATOM  12660  CG  TYR A 823     -21.232   4.957   4.388  1.00  0.480          C  
ATOM  12661  CD1 TYR A 823     -20.169   4.114   4.094  1.00  0.480          C  
ATOM  12662  CD2 TYR A 823     -21.262   5.646   5.575  1.00  0.480          C  
ATOM  12663  CE1 TYR A 823     -19.150   3.952   4.988  1.00  0.480          C  
ATOM  12664  CE2 TYR A 823     -20.233   5.490   6.468  1.00  0.480          C  
ATOM  12665  CZ  TYR A 823     -19.181   4.648   6.181  1.00  0.480          C  
ATOM  12666  OH  TYR A 823     -18.152   4.503   7.074  1.00  0.480          O  
ATOM  12667  H   TYR A 823     -25.031   4.528   2.344  1.00  0.400          H  
ATOM  12668  HA  TYR A 823     -22.461   3.109   2.796  1.00  0.420          H  
ATOM  12669 1HB  TYR A 823     -21.864   5.468   2.456  1.00  0.580          H  
ATOM  12670 2HB  TYR A 823     -22.964   5.942   3.738  1.00  0.580          H  
ATOM  12671  HD1 TYR A 823     -20.144   3.578   3.146  1.00  0.580          H  
ATOM  12672  HD2 TYR A 823     -22.090   6.313   5.800  1.00  0.580          H  
ATOM  12673  HE1 TYR A 823     -18.319   3.290   4.752  1.00  0.580          H  
ATOM  12674  HE2 TYR A 823     -20.247   6.029   7.398  1.00  0.580          H  
ATOM  12675  HH  TYR A 823     -18.268   5.120   7.810  1.00  0.580          H  
ATOM  12676  N   ASN A 824     -23.367   2.211   4.840  1.00  0.360          N  
ATOM  12677  CA  ASN A 824     -23.906   1.474   5.968  1.00  0.360          C  
ATOM  12678  C   ASN A 824     -25.409   1.244   5.788  1.00  0.360          C  
ATOM  12679  O   ASN A 824     -26.171   1.213   6.751  1.00  0.350          O  
ATOM  12680  CB  ASN A 824     -23.600   2.170   7.282  1.00  0.500          C  
ATOM  12681  CG  ASN A 824     -22.102   2.252   7.604  1.00  0.500          C  
ATOM  12682  OD1 ASN A 824     -21.254   1.436   7.174  1.00  0.500          O  
ATOM  12683  ND2 ASN A 824     -21.775   3.226   8.423  1.00  0.500          N  
ATOM  12684  H   ASN A 824     -22.566   1.799   4.367  1.00  0.430          H  
ATOM  12685  HA  ASN A 824     -23.432   0.491   5.989  1.00  0.430          H  
ATOM  12686 1HB  ASN A 824     -24.008   3.182   7.260  1.00  0.600          H  
ATOM  12687 2HB  ASN A 824     -24.103   1.641   8.095  1.00  0.600          H  
ATOM  12688 1HD2 ASN A 824     -20.827   3.341   8.730  1.00  0.600          H  
ATOM  12689 2HD2 ASN A 824     -22.479   3.850   8.762  1.00  0.600          H  
ATOM  12690  N   GLY A 825     -25.832   0.999   4.552  1.00  0.380          N  
ATOM  12691  CA  GLY A 825     -27.233   0.760   4.230  1.00  0.380          C  
ATOM  12692  C   GLY A 825     -28.091   2.018   3.979  1.00  0.360          C  
ATOM  12693  O   GLY A 825     -29.269   1.881   3.637  1.00  0.360          O  
ATOM  12694  H   GLY A 825     -25.163   0.969   3.794  1.00  0.460          H  
ATOM  12695 1HA  GLY A 825     -27.277   0.125   3.346  1.00  0.460          H  
ATOM  12696 2HA  GLY A 825     -27.685   0.186   5.036  1.00  0.460          H  
ATOM  12697  N   TYR A 826     -27.527   3.229   4.099  1.00  0.370          N  
ATOM  12698  CA  TYR A 826     -28.301   4.457   3.887  1.00  0.370          C  
ATOM  12699  C   TYR A 826     -27.867   5.153   2.594  1.00  0.330          C  
ATOM  12700  O   TYR A 826     -26.692   5.108   2.257  1.00  0.380          O  
ATOM  12701  CB  TYR A 826     -28.044   5.427   5.042  1.00  0.520          C  
ATOM  12702  CG  TYR A 826     -28.489   4.920   6.361  1.00  0.520          C  
ATOM  12703  CD1 TYR A 826     -27.588   4.259   7.161  1.00  0.520          C  
ATOM  12704  CD2 TYR A 826     -29.790   5.093   6.775  1.00  0.520          C  
ATOM  12705  CE1 TYR A 826     -27.983   3.771   8.370  1.00  0.520          C  
ATOM  12706  CE2 TYR A 826     -30.192   4.607   7.998  1.00  0.520          C  
ATOM  12707  CZ  TYR A 826     -29.288   3.943   8.793  1.00  0.520          C  
ATOM  12708  OH  TYR A 826     -29.674   3.438  10.006  1.00  0.520          O  
ATOM  12709  H   TYR A 826     -26.557   3.310   4.411  1.00  0.440          H  
ATOM  12710  HA  TYR A 826     -29.351   4.196   3.852  1.00  0.440          H  
ATOM  12711 1HB  TYR A 826     -26.972   5.634   5.103  1.00  0.620          H  
ATOM  12712 2HB  TYR A 826     -28.544   6.374   4.849  1.00  0.620          H  
ATOM  12713  HD1 TYR A 826     -26.559   4.117   6.828  1.00  0.620          H  
ATOM  12714  HD2 TYR A 826     -30.500   5.612   6.132  1.00  0.620          H  
ATOM  12715  HE1 TYR A 826     -27.264   3.240   8.996  1.00  0.620          H  
ATOM  12716  HE2 TYR A 826     -31.222   4.742   8.331  1.00  0.620          H  
ATOM  12717  HH  TYR A 826     -28.930   2.954  10.397  1.00  0.620          H  
ATOM  12718  N   PRO A 827     -28.738   5.839   1.836  1.00  0.300          N  
ATOM  12719  CA  PRO A 827     -28.320   6.605   0.670  1.00  0.310          C  
ATOM  12720  C   PRO A 827     -27.253   7.572   1.143  1.00  0.300          C  
ATOM  12721  O   PRO A 827     -27.429   8.201   2.193  1.00  0.290          O  
ATOM  12722  CB  PRO A 827     -29.606   7.325   0.256  1.00  0.460          C  
ATOM  12723  CG  PRO A 827     -30.724   6.431   0.778  1.00  0.460          C  
ATOM  12724  CD  PRO A 827     -30.185   5.852   2.100  1.00  0.460          C  
ATOM  12725  HA  PRO A 827     -27.937   5.949  -0.120  1.00  0.370          H  
ATOM  12726 1HB  PRO A 827     -29.619   8.340   0.653  1.00  0.560          H  
ATOM  12727 2HB  PRO A 827     -29.631   7.426  -0.839  1.00  0.560          H  
ATOM  12728 1HG  PRO A 827     -31.638   7.039   0.932  1.00  0.560          H  
ATOM  12729 2HG  PRO A 827     -30.977   5.670   0.038  1.00  0.560          H  
ATOM  12730 1HD  PRO A 827     -30.421   6.496   2.960  1.00  0.560          H  
ATOM  12731 2HD  PRO A 827     -30.584   4.839   2.215  1.00  0.560          H  
ATOM  12732  N   ALA A 828     -26.182   7.740   0.376  1.00  0.290          N  
ATOM  12733  CA  ALA A 828     -25.121   8.629   0.818  1.00  0.250          C  
ATOM  12734  C   ALA A 828     -24.292   9.216  -0.312  1.00  0.260          C  
ATOM  12735  O   ALA A 828     -24.209   8.681  -1.410  1.00  0.390          O  
ATOM  12736  CB  ALA A 828     -24.198   7.881   1.764  1.00  0.370          C  
ATOM  12737  H   ALA A 828     -26.082   7.222  -0.495  1.00  0.350          H  
ATOM  12738  HA  ALA A 828     -25.596   9.451   1.329  1.00  0.300          H  
ATOM  12739 1HB  ALA A 828     -23.436   8.562   2.134  1.00  0.440          H  
ATOM  12740 2HB  ALA A 828     -24.775   7.489   2.601  1.00  0.440          H  
ATOM  12741 3HB  ALA A 828     -23.726   7.058   1.232  1.00  0.440          H  
ATOM  12742  N   ALA A 829     -23.694  10.362  -0.040  1.00  0.260          N  
ATOM  12743  CA  ALA A 829     -22.811  11.022  -0.977  1.00  0.270          C  
ATOM  12744  C   ALA A 829     -21.381  10.897  -0.525  1.00  0.270          C  
ATOM  12745  O   ALA A 829     -21.077  11.125   0.642  1.00  0.400          O  
ATOM  12746  CB  ALA A 829     -23.188  12.467  -1.088  1.00  0.370          C  
ATOM  12747  H   ALA A 829     -23.854  10.768   0.877  1.00  0.310          H  
ATOM  12748  HA  ALA A 829     -22.906  10.539  -1.951  1.00  0.320          H  
ATOM  12749 1HB  ALA A 829     -22.539  12.970  -1.790  1.00  0.450          H  
ATOM  12750 2HB  ALA A 829     -24.221  12.527  -1.429  1.00  0.450          H  
ATOM  12751 3HB  ALA A 829     -23.092  12.932  -0.118  1.00  0.450          H  
ATOM  12752  N   ASP A 830     -20.503  10.573  -1.456  1.00  0.300          N  
ATOM  12753  CA  ASP A 830     -19.073  10.408  -1.198  1.00  0.390          C  
ATOM  12754  C   ASP A 830     -18.257  11.685  -1.524  1.00  0.410          C  
ATOM  12755  O   ASP A 830     -18.094  12.038  -2.704  1.00  0.450          O  
ATOM  12756  CB  ASP A 830     -18.591   9.212  -2.038  1.00  0.510          C  
ATOM  12757  CG  ASP A 830     -17.132   8.805  -1.835  1.00  0.510          C  
ATOM  12758  OD1 ASP A 830     -16.549   9.222  -0.890  1.00  0.510          O  
ATOM  12759  OD2 ASP A 830     -16.600   8.091  -2.697  1.00  0.510          O  
ATOM  12760  H   ASP A 830     -20.853  10.402  -2.390  1.00  0.360          H  
ATOM  12761  HA  ASP A 830     -18.933  10.181  -0.138  1.00  0.470          H  
ATOM  12762 1HB  ASP A 830     -19.212   8.351  -1.795  1.00  0.610          H  
ATOM  12763 2HB  ASP A 830     -18.758   9.429  -3.092  1.00  0.610          H  
ATOM  12764  N   LEU A 831     -17.833  12.438  -0.492  1.00  0.400          N  
ATOM  12765  CA  LEU A 831     -17.101  13.684  -0.730  1.00  0.440          C  
ATOM  12766  C   LEU A 831     -15.654  13.601  -0.233  1.00  0.460          C  
ATOM  12767  O   LEU A 831     -15.372  13.127   0.872  1.00  0.570          O  
ATOM  12768  CB  LEU A 831     -17.786  14.863  -0.038  1.00  0.600          C  
ATOM  12769  CG  LEU A 831     -19.281  15.100  -0.364  1.00  0.600          C  
ATOM  12770  CD1 LEU A 831     -19.726  16.334   0.397  1.00  0.600          C  
ATOM  12771  CD2 LEU A 831     -19.505  15.223  -1.862  1.00  0.600          C  
ATOM  12772  H   LEU A 831     -17.991  12.131   0.473  1.00  0.480          H  
ATOM  12773  HA  LEU A 831     -17.054  13.870  -1.801  1.00  0.530          H  
ATOM  12774 1HB  LEU A 831     -17.714  14.704   1.038  1.00  0.720          H  
ATOM  12775 2HB  LEU A 831     -17.239  15.771  -0.290  1.00  0.720          H  
ATOM  12776  HG  LEU A 831     -19.871  14.255   0.002  1.00  0.720          H  
ATOM  12777 1HD1 LEU A 831     -20.763  16.516   0.208  1.00  0.720          H  
ATOM  12778 2HD1 LEU A 831     -19.568  16.178   1.464  1.00  0.720          H  
ATOM  12779 3HD1 LEU A 831     -19.152  17.197   0.065  1.00  0.720          H  
ATOM  12780 1HD2 LEU A 831     -20.544  15.374  -2.064  1.00  0.720          H  
ATOM  12781 2HD2 LEU A 831     -18.932  16.063  -2.260  1.00  0.720          H  
ATOM  12782 3HD2 LEU A 831     -19.202  14.316  -2.346  1.00  0.720          H  
ATOM  12783  N   ILE A 832     -14.729  14.121  -1.021  1.00  0.390          N  
ATOM  12784  CA  ILE A 832     -13.325  14.107  -0.613  1.00  0.440          C  
ATOM  12785  C   ILE A 832     -12.709  15.477  -0.686  1.00  0.450          C  
ATOM  12786  O   ILE A 832     -13.229  16.370  -1.346  1.00  0.490          O  
ATOM  12787  CB  ILE A 832     -12.493  13.151  -1.488  1.00  0.600          C  
ATOM  12788  CG1 ILE A 832     -12.527  13.658  -2.978  1.00  0.600          C  
ATOM  12789  CG2 ILE A 832     -13.019  11.721  -1.313  1.00  0.600          C  
ATOM  12790  CD1 ILE A 832     -11.603  12.947  -3.931  1.00  0.600          C  
ATOM  12791  H   ILE A 832     -15.024  14.502  -1.927  1.00  0.470          H  
ATOM  12792  HA  ILE A 832     -13.257  13.772   0.421  1.00  0.530          H  
ATOM  12793  HB  ILE A 832     -11.453  13.181  -1.163  1.00  0.720          H  
ATOM  12794 1HG1 ILE A 832     -13.544  13.589  -3.348  1.00  0.720          H  
ATOM  12795 2HG1 ILE A 832     -12.231  14.694  -2.992  1.00  0.720          H  
ATOM  12796 1HG2 ILE A 832     -12.435  11.024  -1.901  1.00  0.720          H  
ATOM  12797 2HG2 ILE A 832     -12.948  11.445  -0.264  1.00  0.720          H  
ATOM  12798 3HG2 ILE A 832     -14.058  11.668  -1.618  1.00  0.720          H  
ATOM  12799 1HD1 ILE A 832     -11.700  13.396  -4.920  1.00  0.720          H  
ATOM  12800 2HD1 ILE A 832     -10.575  13.052  -3.584  1.00  0.720          H  
ATOM  12801 3HD1 ILE A 832     -11.856  11.895  -3.991  1.00  0.720          H  
ATOM  12802  N   GLY A 833     -11.573  15.645  -0.045  1.00  0.470          N  
ATOM  12803  CA  GLY A 833     -10.900  16.929  -0.169  1.00  0.510          C  
ATOM  12804  C   GLY A 833      -9.662  17.033   0.689  1.00  0.520          C  
ATOM  12805  O   GLY A 833      -9.272  16.074   1.361  1.00  0.510          O  
ATOM  12806  H   GLY A 833     -11.209  14.879   0.532  1.00  0.560          H  
ATOM  12807 1HA  GLY A 833     -10.625  17.088  -1.214  1.00  0.610          H  
ATOM  12808 2HA  GLY A 833     -11.591  17.729   0.088  1.00  0.610          H  
ATOM  12809  N   ASP A 834      -9.024  18.204   0.625  1.00  0.600          N  
ATOM  12810  CA  ASP A 834      -7.792  18.485   1.361  1.00  0.610          C  
ATOM  12811  C   ASP A 834      -7.869  19.560   2.440  1.00  0.670          C  
ATOM  12812  O   ASP A 834      -8.557  20.579   2.289  1.00  0.760          O  
ATOM  12813  CB  ASP A 834      -6.705  18.913   0.378  1.00  0.850          C  
ATOM  12814  CG  ASP A 834      -6.293  17.824  -0.605  1.00  0.850          C  
ATOM  12815  OD1 ASP A 834      -6.198  16.676  -0.231  1.00  0.850          O  
ATOM  12816  OD2 ASP A 834      -6.059  18.160  -1.741  1.00  0.850          O  
ATOM  12817  H   ASP A 834      -9.423  18.921   0.031  1.00  0.720          H  
ATOM  12818  HA  ASP A 834      -7.474  17.584   1.845  1.00  0.730          H  
ATOM  12819 1HB  ASP A 834      -7.056  19.781  -0.190  1.00  1.020          H  
ATOM  12820 2HB  ASP A 834      -5.821  19.232   0.944  1.00  1.020          H  
ATOM  12821  N   ALA A 835      -7.069  19.383   3.493  1.00  0.650          N  
ATOM  12822  CA  ALA A 835      -6.847  20.447   4.466  1.00  0.680          C  
ATOM  12823  C   ALA A 835      -5.931  21.466   3.786  1.00  0.700          C  
ATOM  12824  O   ALA A 835      -5.042  21.055   3.043  1.00  0.680          O  
ATOM  12825  CB  ALA A 835      -6.206  19.889   5.738  1.00  0.940          C  
ATOM  12826  H   ALA A 835      -6.573  18.489   3.611  1.00  0.780          H  
ATOM  12827  HA  ALA A 835      -7.798  20.928   4.699  1.00  0.820          H  
ATOM  12828 1HB  ALA A 835      -6.024  20.681   6.447  1.00  1.130          H  
ATOM  12829 2HB  ALA A 835      -6.863  19.159   6.179  1.00  1.130          H  
ATOM  12830 3HB  ALA A 835      -5.259  19.414   5.486  1.00  1.130          H  
ATOM  12831  N   ASP A 836      -6.047  22.761   4.103  1.00  0.780          N  
ATOM  12832  CA  ASP A 836      -5.143  23.789   3.551  1.00  0.860          C  
ATOM  12833  C   ASP A 836      -3.679  23.494   3.927  1.00  0.720          C  
ATOM  12834  O   ASP A 836      -3.312  23.653   5.103  1.00  0.780          O  
ATOM  12835  CB  ASP A 836      -5.535  25.148   4.151  1.00  1.170          C  
ATOM  12836  CG  ASP A 836      -4.753  26.364   3.672  1.00  1.170          C  
ATOM  12837  OD1 ASP A 836      -3.881  26.208   2.867  1.00  1.170          O  
ATOM  12838  OD2 ASP A 836      -5.041  27.449   4.132  1.00  1.170          O  
ATOM  12839  H   ASP A 836      -6.838  23.072   4.673  1.00  0.940          H  
ATOM  12840  HA  ASP A 836      -5.288  23.840   2.477  1.00  1.030          H  
ATOM  12841 1HB  ASP A 836      -6.557  25.327   3.863  1.00  1.410          H  
ATOM  12842 2HB  ASP A 836      -5.519  25.097   5.234  1.00  1.410          H  
ATOM  12843  N   PRO A 837      -2.809  23.043   2.980  1.00  0.670          N  
ATOM  12844  CA  PRO A 837      -1.437  22.640   3.246  1.00  0.640          C  
ATOM  12845  C   PRO A 837      -0.672  23.754   3.916  1.00  0.780          C  
ATOM  12846  O   PRO A 837      -0.617  24.851   3.390  1.00  1.340          O  
ATOM  12847  CB  PRO A 837      -0.878  22.387   1.835  1.00  0.960          C  
ATOM  12848  CG  PRO A 837      -2.088  22.047   0.999  1.00  0.960          C  
ATOM  12849  CD  PRO A 837      -3.186  22.958   1.541  1.00  0.960          C  
ATOM  12850  HA  PRO A 837      -1.436  21.728   3.863  1.00  0.770          H  
ATOM  12851 1HB  PRO A 837      -0.354  23.287   1.476  1.00  1.150          H  
ATOM  12852 2HB  PRO A 837      -0.136  21.577   1.866  1.00  1.150          H  
ATOM  12853 1HG  PRO A 837      -1.880  22.218  -0.068  1.00  1.150          H  
ATOM  12854 2HG  PRO A 837      -2.343  20.981   1.111  1.00  1.150          H  
ATOM  12855 1HD  PRO A 837      -3.157  23.967   1.084  1.00  1.150          H  
ATOM  12856 2HD  PRO A 837      -4.136  22.455   1.370  1.00  1.150          H  
ATOM  12857  N   ARG A 838      -0.017  23.446   5.018  1.00  1.150          N  
ATOM  12858  CA  ARG A 838       0.773  24.397   5.805  1.00  1.280          C  
ATOM  12859  C   ARG A 838      -0.084  25.510   6.413  1.00  1.230          C  
ATOM  12860  O   ARG A 838       0.019  26.591   5.801  1.00  1.870          O  
ATOM  12861  CB  ARG A 838       1.898  25.012   4.979  1.00  1.740          C  
ATOM  12862  CG  ARG A 838       2.887  24.012   4.413  1.00  1.740          C  
ATOM  12863  CD  ARG A 838       3.995  24.683   3.702  1.00  1.740          C  
ATOM  12864  NE  ARG A 838       4.950  23.719   3.160  1.00  1.740          N  
ATOM  12865  CZ  ARG A 838       6.039  24.026   2.419  1.00  1.740          C  
ATOM  12866  NH1 ARG A 838       6.317  25.282   2.128  1.00  1.740          N  
ATOM  12867  NH2 ARG A 838       6.829  23.056   1.984  1.00  1.740          N  
ATOM  12868  H   ARG A 838      -0.107  22.503   5.373  1.00  1.380          H  
ATOM  12869  HA  ARG A 838       1.230  23.848   6.629  1.00  1.540          H  
ATOM  12870 1HB  ARG A 838       1.512  25.607   4.161  1.00  2.090          H  
ATOM  12871 2HB  ARG A 838       2.466  25.688   5.616  1.00  2.090          H  
ATOM  12872 1HG  ARG A 838       3.305  23.416   5.221  1.00  2.090          H  
ATOM  12873 2HG  ARG A 838       2.376  23.361   3.705  1.00  2.090          H  
ATOM  12874 1HD  ARG A 838       3.584  25.266   2.877  1.00  2.090          H  
ATOM  12875 2HD  ARG A 838       4.520  25.341   4.393  1.00  2.090          H  
ATOM  12876  HE  ARG A 838       4.780  22.740   3.355  1.00  2.090          H  
ATOM  12877 1HH1 ARG A 838       5.720  26.025   2.457  1.00  2.090          H  
ATOM  12878 2HH1 ARG A 838       7.132  25.504   1.574  1.00  2.090          H  
ATOM  12879 1HH2 ARG A 838       6.617  22.093   2.205  1.00  2.090          H  
ATOM  12880 2HH2 ARG A 838       7.644  23.275   1.430  1.00  2.090          H  
ATOM  12881  N   VAL A 839      -1.303  25.065   6.720  1.00  1.110          N  
ATOM  12882  CA  VAL A 839      -2.028  25.762   7.759  1.00  1.210          C  
ATOM  12883  C   VAL A 839      -2.710  24.802   8.700  1.00  1.060          C  
ATOM  12884  O   VAL A 839      -2.588  24.879   9.921  1.00  1.360          O  
ATOM  12885  CB  VAL A 839      -3.176  26.665   7.191  1.00  1.650          C  
ATOM  12886  CG1 VAL A 839      -3.941  27.342   8.351  1.00  1.650          C  
ATOM  12887  CG2 VAL A 839      -2.656  27.712   6.243  1.00  1.650          C  
ATOM  12888  H   VAL A 839      -1.920  24.861   5.930  1.00  1.330          H  
ATOM  12889  HA  VAL A 839      -1.325  26.375   8.324  1.00  1.450          H  
ATOM  12890  HB  VAL A 839      -3.885  26.043   6.660  1.00  1.980          H  
ATOM  12891 1HG1 VAL A 839      -4.749  27.943   7.936  1.00  1.980          H  
ATOM  12892 2HG1 VAL A 839      -4.369  26.605   9.026  1.00  1.980          H  
ATOM  12893 3HG1 VAL A 839      -3.259  27.983   8.907  1.00  1.980          H  
ATOM  12894 1HG2 VAL A 839      -3.490  28.307   5.876  1.00  1.980          H  
ATOM  12895 2HG2 VAL A 839      -1.945  28.355   6.751  1.00  1.980          H  
ATOM  12896 3HG2 VAL A 839      -2.182  27.239   5.390  1.00  1.980          H  
ATOM  12897  N   LEU A 840      -3.532  23.972   8.080  1.00  0.860          N  
ATOM  12898  CA  LEU A 840      -4.497  23.175   8.786  1.00  0.820          C  
ATOM  12899  C   LEU A 840      -4.144  21.700   8.884  1.00  0.790          C  
ATOM  12900  O   LEU A 840      -3.709  21.083   7.909  1.00  0.790          O  
ATOM  12901  CB  LEU A 840      -5.807  23.349   7.995  1.00  1.160          C  
ATOM  12902  CG  LEU A 840      -7.111  22.848   8.580  1.00  1.160          C  
ATOM  12903  CD1 LEU A 840      -7.504  23.739   9.723  1.00  1.160          C  
ATOM  12904  CD2 LEU A 840      -8.157  22.871   7.550  1.00  1.160          C  
ATOM  12905  H   LEU A 840      -3.507  23.925   7.057  1.00  1.030          H  
ATOM  12906  HA  LEU A 840      -4.592  23.573   9.794  1.00  0.980          H  
ATOM  12907 1HB  LEU A 840      -5.932  24.412   7.813  1.00  1.400          H  
ATOM  12908 2HB  LEU A 840      -5.668  22.874   7.030  1.00  1.400          H  
ATOM  12909  HG  LEU A 840      -6.994  21.837   8.936  1.00  1.400          H  
ATOM  12910 1HD1 LEU A 840      -8.449  23.399  10.118  1.00  1.400          H  
ATOM  12911 2HD1 LEU A 840      -6.752  23.726  10.502  1.00  1.400          H  
ATOM  12912 3HD1 LEU A 840      -7.627  24.760   9.366  1.00  1.400          H  
ATOM  12913 1HD2 LEU A 840      -9.076  22.521   7.960  1.00  1.400          H  
ATOM  12914 2HD2 LEU A 840      -8.274  23.882   7.226  1.00  1.400          H  
ATOM  12915 3HD2 LEU A 840      -7.880  22.246   6.719  1.00  1.400          H  
ATOM  12916  N   SER A 841      -4.397  21.122  10.050  1.00  0.780          N  
ATOM  12917  CA  SER A 841      -4.252  19.690  10.242  1.00  0.760          C  
ATOM  12918  C   SER A 841      -5.471  18.999   9.692  1.00  0.690          C  
ATOM  12919  O   SER A 841      -6.572  19.551   9.736  1.00  0.680          O  
ATOM  12920  CB  SER A 841      -4.103  19.313  11.696  1.00  1.070          C  
ATOM  12921  OG  SER A 841      -4.168  17.905  11.846  1.00  1.070          O  
ATOM  12922  H   SER A 841      -4.713  21.696  10.838  1.00  0.940          H  
ATOM  12923  HA  SER A 841      -3.377  19.344   9.694  1.00  0.910          H  
ATOM  12924 1HB  SER A 841      -3.153  19.683  12.073  1.00  1.290          H  
ATOM  12925 2HB  SER A 841      -4.885  19.776  12.274  1.00  1.290          H  
ATOM  12926  HG  SER A 841      -3.977  17.736  12.777  1.00  1.290          H  
ATOM  12927  N   SER A 842      -5.322  17.762   9.240  1.00  0.660          N  
ATOM  12928  CA  SER A 842      -6.486  17.042   8.758  1.00  0.610          C  
ATOM  12929  C   SER A 842      -7.549  16.890   9.849  1.00  0.590          C  
ATOM  12930  O   SER A 842      -8.742  16.830   9.530  1.00  0.570          O  
ATOM  12931  CB  SER A 842      -6.086  15.668   8.289  1.00  0.870          C  
ATOM  12932  OG  SER A 842      -5.635  14.912   9.375  1.00  0.870          O  
ATOM  12933  H   SER A 842      -4.413  17.319   9.231  1.00  0.790          H  
ATOM  12934  HA  SER A 842      -6.915  17.593   7.924  1.00  0.730          H  
ATOM  12935 1HB  SER A 842      -6.943  15.172   7.826  1.00  1.050          H  
ATOM  12936 2HB  SER A 842      -5.302  15.738   7.533  1.00  1.050          H  
ATOM  12937  HG  SER A 842      -5.583  13.987   9.056  1.00  1.050          H  
ATOM  12938  N   SER A 843      -7.147  16.904  11.136  1.00  0.620          N  
ATOM  12939  CA  SER A 843      -8.114  16.778  12.224  1.00  0.640          C  
ATOM  12940  C   SER A 843      -8.908  18.067  12.423  1.00  0.630          C  
ATOM  12941  O   SER A 843     -10.012  18.071  12.990  1.00  0.630          O  
ATOM  12942  CB  SER A 843      -7.408  16.431  13.521  1.00  0.890          C  
ATOM  12943  OG  SER A 843      -6.620  17.506  13.974  1.00  0.890          O  
ATOM  12944  H   SER A 843      -6.152  16.958  11.364  1.00  0.740          H  
ATOM  12945  HA  SER A 843      -8.810  15.975  11.974  1.00  0.770          H  
ATOM  12946 1HB  SER A 843      -8.148  16.175  14.278  1.00  1.070          H  
ATOM  12947 2HB  SER A 843      -6.780  15.555  13.367  1.00  1.070          H  
ATOM  12948  HG  SER A 843      -6.269  17.233  14.829  1.00  1.070          H  
ATOM  12949  N   GLN A 844      -8.373  19.169  11.924  1.00  0.660          N  
ATOM  12950  CA  GLN A 844      -9.013  20.447  12.059  1.00  0.680          C  
ATOM  12951  C   GLN A 844      -9.962  20.568  10.886  1.00  0.650          C  
ATOM  12952  O   GLN A 844     -11.041  21.147  11.015  1.00  0.650          O  
ATOM  12953  CB  GLN A 844      -7.970  21.538  12.139  1.00  0.940          C  
ATOM  12954  CG  GLN A 844      -7.128  21.497  13.389  1.00  0.940          C  
ATOM  12955  CD  GLN A 844      -5.993  22.511  13.354  1.00  0.940          C  
ATOM  12956  OE1 GLN A 844      -5.183  22.566  12.404  1.00  0.940          O  
ATOM  12957  NE2 GLN A 844      -5.920  23.335  14.393  1.00  0.940          N  
ATOM  12958  H   GLN A 844      -7.502  19.114  11.404  1.00  0.790          H  
ATOM  12959  HA  GLN A 844      -9.591  20.465  12.980  1.00  0.820          H  
ATOM  12960 1HB  GLN A 844      -7.305  21.456  11.295  1.00  1.130          H  
ATOM  12961 2HB  GLN A 844      -8.458  22.501  12.124  1.00  1.130          H  
ATOM  12962 1HG  GLN A 844      -7.768  21.732  14.237  1.00  1.130          H  
ATOM  12963 2HG  GLN A 844      -6.713  20.500  13.510  1.00  1.130          H  
ATOM  12964 1HE2 GLN A 844      -5.197  24.029  14.434  1.00  1.130          H  
ATOM  12965 2HE2 GLN A 844      -6.584  23.267  15.142  1.00  1.130          H  
ATOM  12966  N   ALA A 845      -9.560  19.995   9.744  1.00  0.630          N  
ATOM  12967  CA  ALA A 845     -10.423  19.962   8.578  1.00  0.610          C  
ATOM  12968  C   ALA A 845     -11.660  19.140   8.927  1.00  0.570          C  
ATOM  12969  O   ALA A 845     -12.791  19.590   8.728  1.00  0.580          O  
ATOM  12970  CB  ALA A 845      -9.691  19.371   7.387  1.00  0.860          C  
ATOM  12971  H   ALA A 845      -8.612  19.610   9.703  1.00  0.760          H  
ATOM  12972  HA  ALA A 845     -10.741  20.975   8.350  1.00  0.730          H  
ATOM  12973 1HB  ALA A 845     -10.333  19.349   6.524  1.00  1.030          H  
ATOM  12974 2HB  ALA A 845      -8.826  19.981   7.179  1.00  1.030          H  
ATOM  12975 3HB  ALA A 845      -9.376  18.362   7.616  1.00  1.030          H  
ATOM  12976  N   MET A 846     -11.451  17.991   9.601  1.00  0.540          N  
ATOM  12977  CA  MET A 846     -12.570  17.169  10.042  1.00  0.510          C  
ATOM  12978  C   MET A 846     -13.452  17.937  11.004  1.00  0.530          C  
ATOM  12979  O   MET A 846     -14.678  17.849  10.905  1.00  0.520          O  
ATOM  12980  CB  MET A 846     -12.111  15.867  10.677  1.00  0.730          C  
ATOM  12981  CG  MET A 846     -11.494  14.879   9.700  1.00  0.730          C  
ATOM  12982  SD  MET A 846     -10.836  13.393  10.492  1.00  0.730          S  
ATOM  12983  CE  MET A 846     -12.345  12.573  10.976  1.00  0.730          C  
ATOM  12984  H   MET A 846     -10.492  17.655   9.733  1.00  0.650          H  
ATOM  12985  HA  MET A 846     -13.173  16.919   9.183  1.00  0.610          H  
ATOM  12986 1HB  MET A 846     -11.377  16.084  11.452  1.00  0.870          H  
ATOM  12987 2HB  MET A 846     -12.964  15.398  11.153  1.00  0.870          H  
ATOM  12988 1HG  MET A 846     -12.247  14.576   8.984  1.00  0.870          H  
ATOM  12989 2HG  MET A 846     -10.692  15.361   9.151  1.00  0.870          H  
ATOM  12990 1HE  MET A 846     -12.113  11.641  11.429  1.00  0.870          H  
ATOM  12991 2HE  MET A 846     -12.909  13.183  11.674  1.00  0.870          H  
ATOM  12992 3HE  MET A 846     -12.929  12.393  10.116  1.00  0.870          H  
ATOM  12993  N   THR A 847     -12.845  18.703  11.918  1.00  0.580          N  
ATOM  12994  CA  THR A 847     -13.609  19.503  12.860  1.00  0.610          C  
ATOM  12995  C   THR A 847     -14.474  20.509  12.103  1.00  0.610          C  
ATOM  12996  O   THR A 847     -15.657  20.659  12.416  1.00  0.610          O  
ATOM  12997  CB  THR A 847     -12.692  20.242  13.860  1.00  0.840          C  
ATOM  12998  OG1 THR A 847     -11.939  19.280  14.634  1.00  0.840          O  
ATOM  12999  CG2 THR A 847     -13.544  21.097  14.808  1.00  0.840          C  
ATOM  13000  H   THR A 847     -11.828  18.689  12.002  1.00  0.700          H  
ATOM  13001  HA  THR A 847     -14.268  18.842  13.423  1.00  0.730          H  
ATOM  13002  HB  THR A 847     -12.006  20.885  13.326  1.00  1.010          H  
ATOM  13003  HG1 THR A 847     -11.271  18.833  14.061  1.00  1.010          H  
ATOM  13004 1HG2 THR A 847     -12.892  21.609  15.511  1.00  1.010          H  
ATOM  13005 2HG2 THR A 847     -14.113  21.842  14.247  1.00  1.010          H  
ATOM  13006 3HG2 THR A 847     -14.234  20.455  15.353  1.00  1.010          H  
ATOM  13007  N   HIS A 848     -13.906  21.188  11.094  1.00  0.620          N  
ATOM  13008  CA  HIS A 848     -14.694  22.154  10.334  1.00  0.610          C  
ATOM  13009  C   HIS A 848     -15.851  21.471   9.622  1.00  0.560          C  
ATOM  13010  O   HIS A 848     -16.960  22.007   9.596  1.00  0.570          O  
ATOM  13011  CB  HIS A 848     -13.871  22.868   9.247  1.00  0.860          C  
ATOM  13012  CG  HIS A 848     -12.890  23.880   9.720  1.00  0.860          C  
ATOM  13013  ND1 HIS A 848     -13.253  24.981  10.466  1.00  0.860          N  
ATOM  13014  CD2 HIS A 848     -11.563  23.983   9.513  1.00  0.860          C  
ATOM  13015  CE1 HIS A 848     -12.179  25.712  10.703  1.00  0.860          C  
ATOM  13016  NE2 HIS A 848     -11.142  25.131  10.132  1.00  0.860          N  
ATOM  13017  H   HIS A 848     -12.904  21.069  10.911  1.00  0.740          H  
ATOM  13018  HA  HIS A 848     -15.106  22.903  11.010  1.00  0.730          H  
ATOM  13019 1HB  HIS A 848     -13.317  22.120   8.677  1.00  1.030          H  
ATOM  13020 2HB  HIS A 848     -14.549  23.359   8.550  1.00  1.030          H  
ATOM  13021  HD1 HIS A 848     -14.079  25.035  11.043  1.00  1.030          H  
ATOM  13022  HD2 HIS A 848     -10.865  23.363   8.979  1.00  1.030          H  
ATOM  13023  HE1 HIS A 848     -12.256  26.632  11.284  1.00  1.030          H  
ATOM  13024  N   LEU A 849     -15.606  20.289   9.050  1.00  0.520          N  
ATOM  13025  CA  LEU A 849     -16.652  19.563   8.346  1.00  0.480          C  
ATOM  13026  C   LEU A 849     -17.770  19.182   9.300  1.00  0.460          C  
ATOM  13027  O   LEU A 849     -18.948  19.286   8.940  1.00  0.450          O  
ATOM  13028  CB  LEU A 849     -16.067  18.296   7.721  1.00  0.690          C  
ATOM  13029  CG  LEU A 849     -15.085  18.490   6.566  1.00  0.690          C  
ATOM  13030  CD1 LEU A 849     -14.411  17.178   6.263  1.00  0.690          C  
ATOM  13031  CD2 LEU A 849     -15.805  19.005   5.333  1.00  0.690          C  
ATOM  13032  H   LEU A 849     -14.648  19.921   9.073  1.00  0.620          H  
ATOM  13033  HA  LEU A 849     -17.070  20.210   7.583  1.00  0.580          H  
ATOM  13034 1HB  LEU A 849     -15.523  17.786   8.492  1.00  0.830          H  
ATOM  13035 2HB  LEU A 849     -16.880  17.653   7.387  1.00  0.830          H  
ATOM  13036  HG  LEU A 849     -14.325  19.197   6.860  1.00  0.830          H  
ATOM  13037 1HD1 LEU A 849     -13.707  17.344   5.475  1.00  0.830          H  
ATOM  13038 2HD1 LEU A 849     -13.887  16.828   7.126  1.00  0.830          H  
ATOM  13039 3HD1 LEU A 849     -15.130  16.435   5.961  1.00  0.830          H  
ATOM  13040 1HD2 LEU A 849     -15.093  19.129   4.522  1.00  0.830          H  
ATOM  13041 2HD2 LEU A 849     -16.564  18.315   5.024  1.00  0.830          H  
ATOM  13042 3HD2 LEU A 849     -16.262  19.957   5.548  1.00  0.830          H  
ATOM  13043  N   GLU A 850     -17.414  18.764  10.525  1.00  0.480          N  
ATOM  13044  CA  GLU A 850     -18.421  18.426  11.519  1.00  0.510          C  
ATOM  13045  C   GLU A 850     -19.260  19.643  11.862  1.00  0.480          C  
ATOM  13046  O   GLU A 850     -20.491  19.559  11.924  1.00  0.500          O  
ATOM  13047  CB  GLU A 850     -17.806  17.910  12.824  1.00  0.700          C  
ATOM  13048  CG  GLU A 850     -18.865  17.417  13.818  1.00  0.700          C  
ATOM  13049  CD  GLU A 850     -18.326  16.868  15.106  1.00  0.700          C  
ATOM  13050  OE1 GLU A 850     -17.143  16.905  15.315  1.00  0.700          O  
ATOM  13051  OE2 GLU A 850     -19.121  16.396  15.886  1.00  0.700          O  
ATOM  13052  H   GLU A 850     -16.420  18.633  10.742  1.00  0.580          H  
ATOM  13053  HA  GLU A 850     -19.078  17.678  11.107  1.00  0.610          H  
ATOM  13054 1HB  GLU A 850     -17.077  17.145  12.637  1.00  0.840          H  
ATOM  13055 2HB  GLU A 850     -17.273  18.729  13.307  1.00  0.840          H  
ATOM  13056 1HG  GLU A 850     -19.513  18.254  14.055  1.00  0.840          H  
ATOM  13057 2HG  GLU A 850     -19.473  16.656  13.329  1.00  0.840          H  
ATOM  13058  N   GLU A 851     -18.597  20.783  12.092  1.00  0.470          N  
ATOM  13059  CA  GLU A 851     -19.315  21.993  12.449  1.00  0.450          C  
ATOM  13060  C   GLU A 851     -20.257  22.404  11.333  1.00  0.400          C  
ATOM  13061  O   GLU A 851     -21.401  22.802  11.588  1.00  0.400          O  
ATOM  13062  CB  GLU A 851     -18.330  23.138  12.715  1.00  0.640          C  
ATOM  13063  CG  GLU A 851     -17.491  23.005  13.984  1.00  0.640          C  
ATOM  13064  CD  GLU A 851     -16.429  24.079  14.090  1.00  0.640          C  
ATOM  13065  OE1 GLU A 851     -16.268  24.825  13.146  1.00  0.640          O  
ATOM  13066  OE2 GLU A 851     -15.778  24.150  15.106  1.00  0.640          O  
ATOM  13067  H   GLU A 851     -17.571  20.791  12.054  1.00  0.560          H  
ATOM  13068  HA  GLU A 851     -19.898  21.798  13.347  1.00  0.540          H  
ATOM  13069 1HB  GLU A 851     -17.640  23.213  11.874  1.00  0.770          H  
ATOM  13070 2HB  GLU A 851     -18.877  24.078  12.770  1.00  0.770          H  
ATOM  13071 1HG  GLU A 851     -18.151  23.078  14.846  1.00  0.770          H  
ATOM  13072 2HG  GLU A 851     -17.024  22.026  14.006  1.00  0.770          H  
ATOM  13073  N   LEU A 852     -19.801  22.287  10.088  1.00  0.390          N  
ATOM  13074  CA  LEU A 852     -20.669  22.657   9.009  1.00  0.380          C  
ATOM  13075  C   LEU A 852     -21.843  21.710   8.918  1.00  0.390          C  
ATOM  13076  O   LEU A 852     -22.971  22.165   8.780  1.00  0.410          O  
ATOM  13077  CB  LEU A 852     -19.913  22.687   7.680  1.00  0.540          C  
ATOM  13078  CG  LEU A 852     -18.840  23.805   7.506  1.00  0.540          C  
ATOM  13079  CD1 LEU A 852     -18.110  23.563   6.188  1.00  0.540          C  
ATOM  13080  CD2 LEU A 852     -19.489  25.187   7.550  1.00  0.540          C  
ATOM  13081  H   LEU A 852     -18.837  21.990   9.914  1.00  0.470          H  
ATOM  13082  HA  LEU A 852     -21.073  23.639   9.217  1.00  0.460          H  
ATOM  13083 1HB  LEU A 852     -19.395  21.734   7.576  1.00  0.640          H  
ATOM  13084 2HB  LEU A 852     -20.634  22.776   6.867  1.00  0.640          H  
ATOM  13085  HG  LEU A 852     -18.106  23.743   8.302  1.00  0.640          H  
ATOM  13086 1HD1 LEU A 852     -17.339  24.324   6.052  1.00  0.640          H  
ATOM  13087 2HD1 LEU A 852     -17.649  22.579   6.213  1.00  0.640          H  
ATOM  13088 3HD1 LEU A 852     -18.817  23.615   5.366  1.00  0.640          H  
ATOM  13089 1HD2 LEU A 852     -18.716  25.947   7.407  1.00  0.640          H  
ATOM  13090 2HD2 LEU A 852     -20.214  25.262   6.784  1.00  0.640          H  
ATOM  13091 3HD2 LEU A 852     -19.968  25.357   8.502  1.00  0.640          H  
ATOM  13092  N   SER A 853     -21.651  20.398   9.094  1.00  0.430          N  
ATOM  13093  CA  SER A 853     -22.822  19.541   8.948  1.00  0.480          C  
ATOM  13094  C   SER A 853     -23.878  19.881   9.994  1.00  0.460          C  
ATOM  13095  O   SER A 853     -25.073  19.966   9.684  1.00  0.490          O  
ATOM  13096  CB  SER A 853     -22.441  18.094   9.111  1.00  0.650          C  
ATOM  13097  OG  SER A 853     -22.147  17.805  10.442  1.00  0.650          O  
ATOM  13098  H   SER A 853     -20.716  19.999   9.225  1.00  0.520          H  
ATOM  13099  HA  SER A 853     -23.244  19.699   7.965  1.00  0.580          H  
ATOM  13100 1HB  SER A 853     -23.226  17.466   8.772  1.00  0.780          H  
ATOM  13101 2HB  SER A 853     -21.575  17.901   8.492  1.00  0.780          H  
ATOM  13102  HG  SER A 853     -21.767  16.924  10.456  1.00  0.780          H  
ATOM  13103  N   LYS A 854     -23.430  20.257  11.200  1.00  0.500          N  
ATOM  13104  CA  LYS A 854     -24.326  20.663  12.284  1.00  0.560          C  
ATOM  13105  C   LYS A 854     -25.146  21.912  11.953  1.00  0.600          C  
ATOM  13106  O   LYS A 854     -26.290  22.041  12.395  1.00  0.630          O  
ATOM  13107  CB  LYS A 854     -23.545  20.862  13.586  1.00  0.760          C  
ATOM  13108  CG  LYS A 854     -23.069  19.557  14.225  1.00  0.760          C  
ATOM  13109  CD  LYS A 854     -22.237  19.796  15.482  1.00  0.760          C  
ATOM  13110  CE  LYS A 854     -21.858  18.468  16.149  1.00  0.760          C  
ATOM  13111  NZ  LYS A 854     -20.941  18.656  17.315  1.00  0.760          N  
ATOM  13112  H   LYS A 854     -22.423  20.158  11.385  1.00  0.600          H  
ATOM  13113  HA  LYS A 854     -25.031  19.850  12.447  1.00  0.670          H  
ATOM  13114 1HB  LYS A 854     -22.666  21.471  13.386  1.00  0.910          H  
ATOM  13115 2HB  LYS A 854     -24.163  21.396  14.304  1.00  0.910          H  
ATOM  13116 1HG  LYS A 854     -23.936  18.949  14.480  1.00  0.910          H  
ATOM  13117 2HG  LYS A 854     -22.467  19.006  13.500  1.00  0.910          H  
ATOM  13118 1HD  LYS A 854     -21.321  20.323  15.206  1.00  0.910          H  
ATOM  13119 2HD  LYS A 854     -22.796  20.409  16.186  1.00  0.910          H  
ATOM  13120 1HE  LYS A 854     -22.766  17.979  16.495  1.00  0.910          H  
ATOM  13121 2HE  LYS A 854     -21.376  17.826  15.419  1.00  0.910          H  
ATOM  13122 1HZ  LYS A 854     -20.723  17.749  17.720  1.00  0.910          H  
ATOM  13123 2HZ  LYS A 854     -20.084  19.093  17.001  1.00  0.910          H  
ATOM  13124 3HZ  LYS A 854     -21.384  19.237  18.010  1.00  0.910          H  
ATOM  13125  N   GLN A 855     -24.559  22.844  11.197  1.00  0.660          N  
ATOM  13126  CA  GLN A 855     -25.251  24.082  10.842  1.00  0.750          C  
ATOM  13127  C   GLN A 855     -25.946  24.059   9.475  1.00  0.680          C  
ATOM  13128  O   GLN A 855     -26.855  24.854   9.224  1.00  0.790          O  
ATOM  13129  CB  GLN A 855     -24.255  25.243  10.871  1.00  1.010          C  
ATOM  13130  CG  GLN A 855     -23.635  25.482  12.236  1.00  1.010          C  
ATOM  13131  CD  GLN A 855     -24.671  25.836  13.271  1.00  1.010          C  
ATOM  13132  OE1 GLN A 855     -25.428  26.792  13.096  1.00  1.010          O  
ATOM  13133  NE2 GLN A 855     -24.724  25.069  14.351  1.00  1.010          N  
ATOM  13134  H   GLN A 855     -23.584  22.697  10.906  1.00  0.790          H  
ATOM  13135  HA  GLN A 855     -26.019  24.263  11.591  1.00  0.900          H  
ATOM  13136 1HB  GLN A 855     -23.444  25.030  10.169  1.00  1.220          H  
ATOM  13137 2HB  GLN A 855     -24.745  26.156  10.543  1.00  1.220          H  
ATOM  13138 1HG  GLN A 855     -23.126  24.573  12.557  1.00  1.220          H  
ATOM  13139 2HG  GLN A 855     -22.924  26.303  12.165  1.00  1.220          H  
ATOM  13140 1HE2 GLN A 855     -25.399  25.257  15.067  1.00  1.220          H  
ATOM  13141 2HE2 GLN A 855     -24.093  24.298  14.450  1.00  1.220          H  
ATOM  13142  N   ILE A 856     -25.511  23.167   8.596  1.00  0.580          N  
ATOM  13143  CA  ILE A 856     -25.982  23.080   7.226  1.00  0.520          C  
ATOM  13144  C   ILE A 856     -26.991  21.972   6.906  1.00  0.620          C  
ATOM  13145  O   ILE A 856     -27.919  22.204   6.132  1.00  1.160          O  
ATOM  13146  CB  ILE A 856     -24.758  22.917   6.282  1.00  0.750          C  
ATOM  13147  CG1 ILE A 856     -23.725  24.123   6.440  1.00  0.750          C  
ATOM  13148  CG2 ILE A 856     -25.172  22.751   4.825  1.00  0.750          C  
ATOM  13149  CD1 ILE A 856     -24.249  25.515   6.167  1.00  0.750          C  
ATOM  13150  H   ILE A 856     -24.745  22.552   8.863  1.00  0.700          H  
ATOM  13151  HA  ILE A 856     -26.476  24.017   6.992  1.00  0.620          H  
ATOM  13152  HB  ILE A 856     -24.229  22.026   6.585  1.00  0.900          H  
ATOM  13153 1HG1 ILE A 856     -23.348  24.125   7.452  1.00  0.900          H  
ATOM  13154 2HG1 ILE A 856     -22.890  23.934   5.763  1.00  0.900          H  
ATOM  13155 1HG2 ILE A 856     -24.284  22.611   4.221  1.00  0.900          H  
ATOM  13156 2HG2 ILE A 856     -25.815  21.886   4.699  1.00  0.900          H  
ATOM  13157 3HG2 ILE A 856     -25.699  23.635   4.496  1.00  0.900          H  
ATOM  13158 1HD1 ILE A 856     -23.439  26.228   6.312  1.00  0.900          H  
ATOM  13159 2HD1 ILE A 856     -24.610  25.589   5.145  1.00  0.900          H  
ATOM  13160 3HD1 ILE A 856     -25.056  25.754   6.856  1.00  0.900          H  
ATOM  13161  N   LEU A 857     -26.776  20.743   7.378  1.00  0.530          N  
ATOM  13162  CA  LEU A 857     -27.617  19.664   6.892  1.00  0.570          C  
ATOM  13163  C   LEU A 857     -29.074  19.719   7.375  1.00  0.570          C  
ATOM  13164  O   LEU A 857     -29.331  20.083   8.522  1.00  0.620          O  
ATOM  13165  CB  LEU A 857     -27.046  18.299   7.281  1.00  0.780          C  
ATOM  13166  CG  LEU A 857     -25.697  17.867   6.672  1.00  0.780          C  
ATOM  13167  CD1 LEU A 857     -25.347  16.529   7.233  1.00  0.780          C  
ATOM  13168  CD2 LEU A 857     -25.751  17.759   5.177  1.00  0.780          C  
ATOM  13169  H   LEU A 857     -26.057  20.553   8.077  1.00  0.640          H  
ATOM  13170  HA  LEU A 857     -27.565  19.733   5.827  1.00  0.680          H  
ATOM  13171 1HB  LEU A 857     -26.913  18.299   8.366  1.00  0.940          H  
ATOM  13172 2HB  LEU A 857     -27.765  17.558   7.050  1.00  0.940          H  
ATOM  13173  HG  LEU A 857     -24.937  18.579   6.949  1.00  0.940          H  
ATOM  13174 1HD1 LEU A 857     -24.412  16.244   6.807  1.00  0.940          H  
ATOM  13175 2HD1 LEU A 857     -25.278  16.580   8.318  1.00  0.940          H  
ATOM  13176 3HD1 LEU A 857     -26.100  15.803   6.958  1.00  0.940          H  
ATOM  13177 1HD2 LEU A 857     -24.783  17.429   4.808  1.00  0.940          H  
ATOM  13178 2HD2 LEU A 857     -26.501  17.022   4.921  1.00  0.940          H  
ATOM  13179 3HD2 LEU A 857     -25.989  18.713   4.716  1.00  0.940          H  
ATOM  13180  N   PRO A 858     -30.047  19.357   6.505  1.00  0.590          N  
ATOM  13181  CA  PRO A 858     -31.463  19.199   6.790  1.00  0.630          C  
ATOM  13182  C   PRO A 858     -31.720  18.128   7.826  1.00  0.550          C  
ATOM  13183  O   PRO A 858     -30.968  17.157   7.917  1.00  0.500          O  
ATOM  13184  CB  PRO A 858     -32.043  18.735   5.443  1.00  0.950          C  
ATOM  13185  CG  PRO A 858     -31.085  19.225   4.408  1.00  0.950          C  
ATOM  13186  CD  PRO A 858     -29.727  19.188   5.060  1.00  0.950          C  
ATOM  13187  HA  PRO A 858     -31.884  20.164   7.104  1.00  0.760          H  
ATOM  13188 1HB  PRO A 858     -32.150  17.635   5.446  1.00  1.130          H  
ATOM  13189 2HB  PRO A 858     -33.056  19.146   5.313  1.00  1.130          H  
ATOM  13190 1HG  PRO A 858     -31.143  18.581   3.513  1.00  1.130          H  
ATOM  13191 2HG  PRO A 858     -31.364  20.239   4.083  1.00  1.130          H  
ATOM  13192 1HD  PRO A 858     -29.202  18.245   4.877  1.00  1.130          H  
ATOM  13193 2HD  PRO A 858     -29.205  20.070   4.647  1.00  1.130          H  
ATOM  13194  N   ASN A 859     -32.798  18.281   8.571  1.00  0.600          N  
ATOM  13195  CA  ASN A 859     -33.194  17.268   9.527  1.00  0.590          C  
ATOM  13196  C   ASN A 859     -33.479  15.996   8.736  1.00  0.700          C  
ATOM  13197  O   ASN A 859     -34.247  16.017   7.770  1.00  1.450          O  
ATOM  13198  CB  ASN A 859     -34.398  17.704  10.344  1.00  0.830          C  
ATOM  13199  CG  ASN A 859     -34.690  16.765  11.507  1.00  0.830          C  
ATOM  13200  OD1 ASN A 859     -34.357  15.572  11.463  1.00  0.830          O  
ATOM  13201  ND2 ASN A 859     -35.305  17.290  12.544  1.00  0.830          N  
ATOM  13202  H   ASN A 859     -33.364  19.112   8.466  1.00  0.720          H  
ATOM  13203  HA  ASN A 859     -32.361  17.065  10.202  1.00  0.710          H  
ATOM  13204 1HB  ASN A 859     -34.229  18.707  10.736  1.00  1.000          H  
ATOM  13205 2HB  ASN A 859     -35.277  17.747   9.700  1.00  1.000          H  
ATOM  13206 1HD2 ASN A 859     -35.524  16.722  13.341  1.00  1.000          H  
ATOM  13207 2HD2 ASN A 859     -35.557  18.259  12.542  1.00  1.000          H  
ATOM  13208  N   GLY A 860     -32.786  14.925   9.086  1.00  0.540          N  
ATOM  13209  CA  GLY A 860     -32.908  13.651   8.398  1.00  0.470          C  
ATOM  13210  C   GLY A 860     -31.595  13.261   7.744  1.00  0.370          C  
ATOM  13211  O   GLY A 860     -31.419  12.111   7.314  1.00  0.330          O  
ATOM  13212  H   GLY A 860     -32.161  15.013   9.876  1.00  0.650          H  
ATOM  13213 1HA  GLY A 860     -33.211  12.884   9.110  1.00  0.560          H  
ATOM  13214 2HA  GLY A 860     -33.684  13.726   7.647  1.00  0.560          H  
ATOM  13215  N   MET A 861     -30.682  14.222   7.669  1.00  0.340          N  
ATOM  13216  CA  MET A 861     -29.355  14.013   7.121  1.00  0.300          C  
ATOM  13217  C   MET A 861     -28.331  14.009   8.259  1.00  0.320          C  
ATOM  13218  O   MET A 861     -28.563  14.610   9.319  1.00  0.440          O  
ATOM  13219  CB  MET A 861     -29.036  15.104   6.091  1.00  0.440          C  
ATOM  13220  CG  MET A 861     -29.882  15.094   4.832  1.00  0.440          C  
ATOM  13221  SD  MET A 861     -29.457  13.765   3.708  1.00  0.440          S  
ATOM  13222  CE  MET A 861     -30.979  13.601   2.815  1.00  0.440          C  
ATOM  13223  H   MET A 861     -30.919  15.169   7.989  1.00  0.410          H  
ATOM  13224  HA  MET A 861     -29.326  13.045   6.634  1.00  0.360          H  
ATOM  13225 1HB  MET A 861     -29.206  16.056   6.546  1.00  0.520          H  
ATOM  13226 2HB  MET A 861     -27.991  15.041   5.798  1.00  0.520          H  
ATOM  13227 1HG  MET A 861     -30.924  14.989   5.116  1.00  0.520          H  
ATOM  13228 2HG  MET A 861     -29.771  16.031   4.306  1.00  0.520          H  
ATOM  13229 1HE  MET A 861     -30.890  12.829   2.059  1.00  0.520          H  
ATOM  13230 2HE  MET A 861     -31.754  13.326   3.508  1.00  0.520          H  
ATOM  13231 3HE  MET A 861     -31.228  14.546   2.341  1.00  0.520          H  
ATOM  13232  N   ASN A 862     -27.217  13.307   8.048  1.00  0.280          N  
ATOM  13233  CA  ASN A 862     -26.098  13.291   9.004  1.00  0.290          C  
ATOM  13234  C   ASN A 862     -24.786  12.979   8.280  1.00  0.290          C  
ATOM  13235  O   ASN A 862     -24.801  12.713   7.079  1.00  0.380          O  
ATOM  13236  CB  ASN A 862     -26.377  12.260  10.104  1.00  0.400          C  
ATOM  13237  CG  ASN A 862     -25.728  12.572  11.457  1.00  0.400          C  
ATOM  13238  OD1 ASN A 862     -24.674  13.224  11.504  1.00  0.400          O  
ATOM  13239  ND2 ASN A 862     -26.328  12.111  12.537  1.00  0.400          N  
ATOM  13240  H   ASN A 862     -27.170  12.780   7.171  1.00  0.340          H  
ATOM  13241  HA  ASN A 862     -26.000  14.280   9.452  1.00  0.350          H  
ATOM  13242 1HB  ASN A 862     -27.454  12.181  10.253  1.00  0.480          H  
ATOM  13243 2HB  ASN A 862     -26.023  11.284   9.769  1.00  0.480          H  
ATOM  13244 1HD2 ASN A 862     -25.931  12.282  13.443  1.00  0.480          H  
ATOM  13245 2HD2 ASN A 862     -27.176  11.588  12.465  1.00  0.480          H  
ATOM  13246  N   ILE A 863     -23.666  12.947   9.010  1.00  0.300          N  
ATOM  13247  CA  ILE A 863     -22.387  12.596   8.387  1.00  0.390          C  
ATOM  13248  C   ILE A 863     -21.589  11.533   9.122  1.00  0.380          C  
ATOM  13249  O   ILE A 863     -21.758  11.326  10.324  1.00  0.450          O  
ATOM  13250  CB  ILE A 863     -21.429  13.784   8.235  1.00  0.510          C  
ATOM  13251  CG1 ILE A 863     -21.028  14.361   9.623  1.00  0.510          C  
ATOM  13252  CG2 ILE A 863     -22.039  14.824   7.358  1.00  0.510          C  
ATOM  13253  CD1 ILE A 863     -19.903  15.363   9.581  1.00  0.510          C  
ATOM  13254  H   ILE A 863     -23.722  13.169  10.000  1.00  0.360          H  
ATOM  13255  HA  ILE A 863     -22.599  12.207   7.397  1.00  0.470          H  
ATOM  13256  HB  ILE A 863     -20.545  13.407   7.786  1.00  0.610          H  
ATOM  13257 1HG1 ILE A 863     -21.900  14.825  10.076  1.00  0.610          H  
ATOM  13258 2HG1 ILE A 863     -20.693  13.556  10.268  1.00  0.610          H  
ATOM  13259 1HG2 ILE A 863     -21.365  15.652   7.191  1.00  0.610          H  
ATOM  13260 2HG2 ILE A 863     -22.286  14.372   6.411  1.00  0.610          H  
ATOM  13261 3HG2 ILE A 863     -22.917  15.162   7.849  1.00  0.610          H  
ATOM  13262 1HD1 ILE A 863     -19.702  15.665  10.594  1.00  0.610          H  
ATOM  13263 2HD1 ILE A 863     -19.027  14.885   9.163  1.00  0.610          H  
ATOM  13264 3HD1 ILE A 863     -20.144  16.223   8.990  1.00  0.610          H  
ATOM  13265  N   GLU A 864     -20.644  10.947   8.394  1.00  0.340          N  
ATOM  13266  CA  GLU A 864     -19.685   9.984   8.941  1.00  0.350          C  
ATOM  13267  C   GLU A 864     -18.408   9.962   8.103  1.00  0.370          C  
ATOM  13268  O   GLU A 864     -18.428  10.291   6.921  1.00  0.500          O  
ATOM  13269  CB  GLU A 864     -20.324   8.586   9.023  1.00  0.490          C  
ATOM  13270  CG  GLU A 864     -19.445   7.460   9.640  1.00  0.490          C  
ATOM  13271  CD  GLU A 864     -18.953   7.739  11.040  1.00  0.490          C  
ATOM  13272  OE1 GLU A 864     -18.053   8.548  11.180  1.00  0.490          O  
ATOM  13273  OE2 GLU A 864     -19.450   7.135  11.955  1.00  0.490          O  
ATOM  13274  H   GLU A 864     -20.618  11.195   7.400  1.00  0.410          H  
ATOM  13275  HA  GLU A 864     -19.415  10.300   9.950  1.00  0.420          H  
ATOM  13276 1HB  GLU A 864     -21.241   8.645   9.612  1.00  0.580          H  
ATOM  13277 2HB  GLU A 864     -20.607   8.273   8.020  1.00  0.580          H  
ATOM  13278 1HG  GLU A 864     -20.058   6.563   9.688  1.00  0.580          H  
ATOM  13279 2HG  GLU A 864     -18.604   7.235   8.987  1.00  0.580          H  
ATOM  13280  N   TRP A 865     -17.300   9.554   8.696  1.00  0.400          N  
ATOM  13281  CA  TRP A 865     -16.039   9.478   7.958  1.00  0.450          C  
ATOM  13282  C   TRP A 865     -15.565   8.062   7.686  1.00  0.420          C  
ATOM  13283  O   TRP A 865     -15.874   7.123   8.421  1.00  0.420          O  
ATOM  13284  CB  TRP A 865     -14.933  10.234   8.651  1.00  0.610          C  
ATOM  13285  CG  TRP A 865     -15.055  11.724   8.610  1.00  0.610          C  
ATOM  13286  CD1 TRP A 865     -14.455  12.579   7.717  1.00  0.610          C  
ATOM  13287  CD2 TRP A 865     -15.773  12.549   9.527  1.00  0.610          C  
ATOM  13288  NE1 TRP A 865     -14.748  13.866   8.036  1.00  0.610          N  
ATOM  13289  CE2 TRP A 865     -15.551  13.872   9.144  1.00  0.610          C  
ATOM  13290  CE3 TRP A 865     -16.566  12.281  10.639  1.00  0.610          C  
ATOM  13291  CZ2 TRP A 865     -16.091  14.917   9.837  1.00  0.610          C  
ATOM  13292  CZ3 TRP A 865     -17.107  13.331  11.324  1.00  0.610          C  
ATOM  13293  CH2 TRP A 865     -16.872  14.609  10.934  1.00  0.610          C  
ATOM  13294  H   TRP A 865     -17.355   9.273   9.682  1.00  0.480          H  
ATOM  13295  HA  TRP A 865     -16.185   9.956   6.991  1.00  0.540          H  
ATOM  13296 1HB  TRP A 865     -14.887   9.927   9.692  1.00  0.730          H  
ATOM  13297 2HB  TRP A 865     -14.020   9.953   8.212  1.00  0.730          H  
ATOM  13298  HD1 TRP A 865     -13.825  12.270   6.885  1.00  0.730          H  
ATOM  13299  HE1 TRP A 865     -14.419  14.679   7.535  1.00  0.730          H  
ATOM  13300  HE3 TRP A 865     -16.753  11.256  10.960  1.00  0.730          H  
ATOM  13301  HZ2 TRP A 865     -15.928  15.947   9.562  1.00  0.730          H  
ATOM  13302  HZ3 TRP A 865     -17.731  13.119  12.194  1.00  0.730          H  
ATOM  13303  HH2 TRP A 865     -17.318  15.398  11.499  1.00  0.730          H  
ATOM  13304  N   THR A 866     -14.807   7.920   6.607  1.00  0.420          N  
ATOM  13305  CA  THR A 866     -14.261   6.627   6.203  1.00  0.420          C  
ATOM  13306  C   THR A 866     -12.789   6.702   5.795  1.00  0.370          C  
ATOM  13307  O   THR A 866     -12.117   7.714   6.042  1.00  0.390          O  
ATOM  13308  CB  THR A 866     -15.086   6.030   5.074  1.00  0.590          C  
ATOM  13309  OG1 THR A 866     -14.677   4.677   4.862  1.00  0.590          O  
ATOM  13310  CG2 THR A 866     -14.893   6.860   3.798  1.00  0.590          C  
ATOM  13311  H   THR A 866     -14.606   8.752   6.040  1.00  0.500          H  
ATOM  13312  HA  THR A 866     -14.354   5.939   7.034  1.00  0.500          H  
ATOM  13313  HB  THR A 866     -16.127   6.027   5.371  1.00  0.710          H  
ATOM  13314  HG1 THR A 866     -15.052   4.118   5.563  1.00  0.710          H  
ATOM  13315 1HG2 THR A 866     -15.462   6.440   2.981  1.00  0.710          H  
ATOM  13316 2HG2 THR A 866     -15.220   7.885   3.978  1.00  0.710          H  
ATOM  13317 3HG2 THR A 866     -13.871   6.876   3.509  1.00  0.710          H  
ATOM  13318  N   ASP A 867     -12.286   5.600   5.241  1.00  0.340          N  
ATOM  13319  CA  ASP A 867     -10.925   5.461   4.739  1.00  0.350          C  
ATOM  13320  C   ASP A 867      -9.901   6.017   5.730  1.00  0.320          C  
ATOM  13321  O   ASP A 867      -9.878   5.626   6.901  1.00  0.310          O  
ATOM  13322  CB  ASP A 867     -10.817   6.188   3.385  1.00  0.490          C  
ATOM  13323  CG  ASP A 867     -11.741   5.619   2.283  1.00  0.490          C  
ATOM  13324  OD1 ASP A 867     -11.880   4.417   2.188  1.00  0.490          O  
ATOM  13325  OD2 ASP A 867     -12.346   6.420   1.576  1.00  0.490          O  
ATOM  13326  H   ASP A 867     -12.944   4.845   5.082  1.00  0.410          H  
ATOM  13327  HA  ASP A 867     -10.721   4.400   4.586  1.00  0.420          H  
ATOM  13328 1HB  ASP A 867     -11.046   7.241   3.515  1.00  0.580          H  
ATOM  13329 2HB  ASP A 867      -9.798   6.102   3.005  1.00  0.580          H  
ATOM  13330  N   LEU A 868      -9.084   6.962   5.256  1.00  0.350          N  
ATOM  13331  CA  LEU A 868      -8.057   7.600   6.053  1.00  0.370          C  
ATOM  13332  C   LEU A 868      -8.597   8.349   7.242  1.00  0.380          C  
ATOM  13333  O   LEU A 868      -7.954   8.393   8.287  1.00  0.460          O  
ATOM  13334  CB  LEU A 868      -7.290   8.623   5.219  1.00  0.510          C  
ATOM  13335  CG  LEU A 868      -6.155   9.404   5.946  1.00  0.510          C  
ATOM  13336  CD1 LEU A 868      -5.057   8.443   6.499  1.00  0.510          C  
ATOM  13337  CD2 LEU A 868      -5.572  10.383   4.974  1.00  0.510          C  
ATOM  13338  H   LEU A 868      -9.162   7.249   4.296  1.00  0.420          H  
ATOM  13339  HA  LEU A 868      -7.381   6.820   6.398  1.00  0.440          H  
ATOM  13340 1HB  LEU A 868      -6.882   8.142   4.355  1.00  0.610          H  
ATOM  13341 2HB  LEU A 868      -8.003   9.368   4.869  1.00  0.610          H  
ATOM  13342  HG  LEU A 868      -6.573   9.954   6.783  1.00  0.610          H  
ATOM  13343 1HD1 LEU A 868      -4.290   9.018   6.991  1.00  0.610          H  
ATOM  13344 2HD1 LEU A 868      -5.485   7.746   7.216  1.00  0.610          H  
ATOM  13345 3HD1 LEU A 868      -4.605   7.894   5.700  1.00  0.610          H  
ATOM  13346 1HD2 LEU A 868      -4.810  10.957   5.464  1.00  0.610          H  
ATOM  13347 2HD2 LEU A 868      -5.141   9.848   4.125  1.00  0.610          H  
ATOM  13348 3HD2 LEU A 868      -6.347  11.063   4.617  1.00  0.610          H  
ATOM  13349  N   SER A 869      -9.725   9.031   7.067  1.00  0.350          N  
ATOM  13350  CA  SER A 869     -10.260   9.868   8.120  1.00  0.360          C  
ATOM  13351  C   SER A 869     -10.664   8.994   9.290  1.00  0.350          C  
ATOM  13352  O   SER A 869     -10.425   9.334  10.452  1.00  0.480          O  
ATOM  13353  CB  SER A 869     -11.426  10.661   7.587  1.00  0.500          C  
ATOM  13354  OG  SER A 869     -11.023  11.561   6.592  1.00  0.500          O  
ATOM  13355  H   SER A 869     -10.271   8.930   6.214  1.00  0.420          H  
ATOM  13356  HA  SER A 869      -9.483  10.559   8.450  1.00  0.430          H  
ATOM  13357 1HB  SER A 869     -12.141   9.975   7.160  1.00  0.600          H  
ATOM  13358 2HB  SER A 869     -11.902  11.189   8.391  1.00  0.600          H  
ATOM  13359  HG  SER A 869     -10.388  12.154   7.016  1.00  0.600          H  
ATOM  13360  N   PHE A 870     -11.256   7.848   8.971  1.00  0.400          N  
ATOM  13361  CA  PHE A 870     -11.647   6.865   9.974  1.00  0.380          C  
ATOM  13362  C   PHE A 870     -10.391   6.440  10.751  1.00  0.360          C  
ATOM  13363  O   PHE A 870     -10.372   6.422  11.994  1.00  0.370          O  
ATOM  13364  CB  PHE A 870     -12.294   5.658   9.312  1.00  0.540          C  
ATOM  13365  CG  PHE A 870     -12.765   4.611  10.227  1.00  0.540          C  
ATOM  13366  CD1 PHE A 870     -14.076   4.630  10.682  1.00  0.540          C  
ATOM  13367  CD2 PHE A 870     -11.920   3.619  10.672  1.00  0.540          C  
ATOM  13368  CE1 PHE A 870     -14.526   3.661  11.548  1.00  0.540          C  
ATOM  13369  CE2 PHE A 870     -12.364   2.675  11.541  1.00  0.540          C  
ATOM  13370  CZ  PHE A 870     -13.667   2.684  11.979  1.00  0.540          C  
ATOM  13371  H   PHE A 870     -11.454   7.693   7.977  1.00  0.480          H  
ATOM  13372  HA  PHE A 870     -12.355   7.323  10.666  1.00  0.460          H  
ATOM  13373 1HB  PHE A 870     -13.137   6.007   8.783  1.00  0.650          H  
ATOM  13374 2HB  PHE A 870     -11.616   5.211   8.595  1.00  0.650          H  
ATOM  13375  HD1 PHE A 870     -14.759   5.422  10.338  1.00  0.650          H  
ATOM  13376  HD2 PHE A 870     -10.885   3.596  10.331  1.00  0.650          H  
ATOM  13377  HE1 PHE A 870     -15.560   3.678  11.896  1.00  0.650          H  
ATOM  13378  HE2 PHE A 870     -11.682   1.914  11.893  1.00  0.650          H  
ATOM  13379  HZ  PHE A 870     -14.011   1.919  12.672  1.00  0.650          H  
ATOM  13380  N   GLN A 871      -9.331   6.094   9.991  1.00  0.400          N  
ATOM  13381  CA  GLN A 871      -8.065   5.643  10.562  1.00  0.510          C  
ATOM  13382  C   GLN A 871      -7.401   6.696  11.438  1.00  0.690          C  
ATOM  13383  O   GLN A 871      -6.863   6.362  12.486  1.00  1.340          O  
ATOM  13384  CB  GLN A 871      -7.066   5.308   9.442  1.00  0.670          C  
ATOM  13385  CG  GLN A 871      -7.375   4.094   8.604  1.00  0.670          C  
ATOM  13386  CD  GLN A 871      -6.433   4.010   7.399  1.00  0.670          C  
ATOM  13387  OE1 GLN A 871      -5.310   4.517   7.468  1.00  0.670          O  
ATOM  13388  NE2 GLN A 871      -6.908   3.403   6.310  1.00  0.670          N  
ATOM  13389  H   GLN A 871      -9.432   6.116   8.970  1.00  0.480          H  
ATOM  13390  HA  GLN A 871      -8.255   4.760  11.169  1.00  0.610          H  
ATOM  13391 1HB  GLN A 871      -6.986   6.152   8.773  1.00  0.800          H  
ATOM  13392 2HB  GLN A 871      -6.081   5.162   9.882  1.00  0.800          H  
ATOM  13393 1HG  GLN A 871      -7.237   3.202   9.212  1.00  0.800          H  
ATOM  13394 2HG  GLN A 871      -8.400   4.149   8.248  1.00  0.800          H  
ATOM  13395 1HE2 GLN A 871      -6.351   3.306   5.447  1.00  0.800          H  
ATOM  13396 2HE2 GLN A 871      -7.834   3.031   6.314  1.00  0.800          H  
ATOM  13397  N   GLN A 872      -7.421   7.962  11.016  1.00  0.650          N  
ATOM  13398  CA  GLN A 872      -6.821   9.015  11.823  1.00  0.470          C  
ATOM  13399  C   GLN A 872      -7.644   9.306  13.083  1.00  0.750          C  
ATOM  13400  O   GLN A 872      -7.074   9.582  14.135  1.00  1.180          O  
ATOM  13401  CB  GLN A 872      -6.589  10.292  10.985  1.00  0.730          C  
ATOM  13402  CG  GLN A 872      -5.460  10.148   9.904  1.00  0.730          C  
ATOM  13403  CD  GLN A 872      -5.237  11.420   9.008  1.00  0.730          C  
ATOM  13404  OE1 GLN A 872      -6.057  12.341   9.004  1.00  0.730          O  
ATOM  13405  NE2 GLN A 872      -4.128  11.441   8.243  1.00  0.730          N  
ATOM  13406  H   GLN A 872      -7.822   8.179  10.103  1.00  0.780          H  
ATOM  13407  HA  GLN A 872      -5.845   8.666  12.153  1.00  0.560          H  
ATOM  13408 1HB  GLN A 872      -7.517  10.548  10.465  1.00  0.880          H  
ATOM  13409 2HB  GLN A 872      -6.339  11.123  11.642  1.00  0.880          H  
ATOM  13410 1HG  GLN A 872      -4.525   9.926  10.413  1.00  0.880          H  
ATOM  13411 2HG  GLN A 872      -5.727   9.317   9.256  1.00  0.880          H  
ATOM  13412 1HE2 GLN A 872      -3.939  12.226   7.586  1.00  0.880          H  
ATOM  13413 2HE2 GLN A 872      -3.489  10.676   8.274  1.00  0.880          H  
ATOM  13414  N   ALA A 873      -8.983   9.262  12.969  1.00  0.890          N  
ATOM  13415  CA  ALA A 873      -9.906   9.524  14.075  1.00  0.650          C  
ATOM  13416  C   ALA A 873      -9.758   8.552  15.230  1.00  0.610          C  
ATOM  13417  O   ALA A 873      -9.922   8.930  16.391  1.00  0.830          O  
ATOM  13418  CB  ALA A 873     -11.332   9.452  13.581  1.00  1.010          C  
ATOM  13419  H   ALA A 873      -9.393   9.084  12.048  1.00  1.070          H  
ATOM  13420  HA  ALA A 873      -9.699  10.526  14.447  1.00  0.780          H  
ATOM  13421 1HB  ALA A 873     -12.015   9.685  14.394  1.00  1.210          H  
ATOM  13422 2HB  ALA A 873     -11.455  10.149  12.793  1.00  1.210          H  
ATOM  13423 3HB  ALA A 873     -11.534   8.448  13.209  1.00  1.210          H  
ATOM  13424  N   THR A 874      -9.497   7.290  14.910  1.00  0.910          N  
ATOM  13425  CA  THR A 874      -9.313   6.272  15.928  1.00  0.610          C  
ATOM  13426  C   THR A 874      -7.986   6.534  16.619  1.00  0.650          C  
ATOM  13427  O   THR A 874      -6.944   6.545  15.985  1.00  1.310          O  
ATOM  13428  CB  THR A 874      -9.344   4.858  15.305  1.00  0.970          C  
ATOM  13429  OG1 THR A 874     -10.618   4.642  14.661  1.00  0.970          O  
ATOM  13430  CG2 THR A 874      -9.136   3.794  16.379  1.00  0.970          C  
ATOM  13431  H   THR A 874      -9.444   7.036  13.920  1.00  1.090          H  
ATOM  13432  HA  THR A 874     -10.111   6.355  16.662  1.00  0.730          H  
ATOM  13433  HB  THR A 874      -8.554   4.779  14.552  1.00  1.170          H  
ATOM  13434  HG1 THR A 874     -10.679   5.209  13.868  1.00  1.170          H  
ATOM  13435 1HG2 THR A 874      -9.165   2.809  15.917  1.00  1.170          H  
ATOM  13436 2HG2 THR A 874      -8.172   3.936  16.851  1.00  1.170          H  
ATOM  13437 3HG2 THR A 874      -9.924   3.869  17.125  1.00  1.170          H  
ATOM  13438  N   GLN A 875      -7.996   6.645  17.937  1.00  0.840          N  
ATOM  13439  CA  GLN A 875      -6.781   6.991  18.676  1.00  0.950          C  
ATOM  13440  C   GLN A 875      -6.163   8.283  18.119  1.00  1.180          C  
ATOM  13441  O   GLN A 875      -6.805   9.353  18.099  1.00  2.230          O  
ATOM  13442  CB  GLN A 875      -5.748   5.850  18.639  1.00  1.290          C  
ATOM  13443  CG  GLN A 875      -6.198   4.579  19.321  1.00  1.290          C  
ATOM  13444  CD  GLN A 875      -6.361   4.752  20.808  1.00  1.290          C  
ATOM  13445  OE1 GLN A 875      -5.463   5.239  21.499  1.00  1.290          O  
ATOM  13446  NE2 GLN A 875      -7.514   4.356  21.322  1.00  1.290          N  
ATOM  13447  H   GLN A 875      -8.879   6.584  18.421  1.00  1.010          H  
ATOM  13448  HA  GLN A 875      -7.049   7.179  19.716  1.00  1.140          H  
ATOM  13449 1HB  GLN A 875      -5.464   5.612  17.621  1.00  1.540          H  
ATOM  13450 2HB  GLN A 875      -4.843   6.182  19.147  1.00  1.540          H  
ATOM  13451 1HG  GLN A 875      -7.156   4.286  18.916  1.00  1.540          H  
ATOM  13452 2HG  GLN A 875      -5.466   3.804  19.138  1.00  1.540          H  
ATOM  13453 1HE2 GLN A 875      -7.680   4.446  22.306  1.00  1.540          H  
ATOM  13454 2HE2 GLN A 875      -8.222   3.959  20.738  1.00  1.540          H  
ATOM  13455  N   GLY A 876      -4.909   8.219  17.726  1.00  0.790          N  
ATOM  13456  CA  GLY A 876      -3.698   8.788  17.194  1.00  0.570          C  
ATOM  13457  C   GLY A 876      -2.930   9.429  18.327  1.00  0.500          C  
ATOM  13458  O   GLY A 876      -3.362   9.389  19.469  1.00  1.280          O  
ATOM  13459  H   GLY A 876      -5.175   9.181  17.572  1.00  0.950          H  
ATOM  13460 1HA  GLY A 876      -3.101   8.008  16.721  1.00  0.680          H  
ATOM  13461 2HA  GLY A 876      -3.942   9.530  16.434  1.00  0.680          H  
ATOM  13462  N   ASN A 877      -1.764   9.976  18.026  1.00  0.520          N  
ATOM  13463  CA  ASN A 877      -0.898  10.630  19.011  1.00  0.360          C  
ATOM  13464  C   ASN A 877      -0.581   9.767  20.236  1.00  0.360          C  
ATOM  13465  O   ASN A 877      -0.377  10.281  21.338  1.00  0.520          O  
ATOM  13466  CB  ASN A 877      -1.504  11.949  19.447  1.00  0.570          C  
ATOM  13467  CG  ASN A 877      -1.615  12.921  18.322  1.00  0.570          C  
ATOM  13468  OD1 ASN A 877      -0.737  12.996  17.451  1.00  0.570          O  
ATOM  13469  ND2 ASN A 877      -2.681  13.680  18.314  1.00  0.570          N  
ATOM  13470  H   ASN A 877      -1.459   9.963  17.062  1.00  0.620          H  
ATOM  13471  HA  ASN A 877       0.056  10.846  18.526  1.00  0.430          H  
ATOM  13472 1HB  ASN A 877      -2.492  11.786  19.879  1.00  0.680          H  
ATOM  13473 2HB  ASN A 877      -0.884  12.387  20.217  1.00  0.680          H  
ATOM  13474 1HD2 ASN A 877      -2.811  14.354  17.586  1.00  0.680          H  
ATOM  13475 2HD2 ASN A 877      -3.365  13.589  19.039  1.00  0.680          H  
ATOM  13476  N   THR A 878      -0.378   8.466  20.032  1.00  0.280          N  
ATOM  13477  CA  THR A 878      -0.078   7.561  21.131  1.00  0.310          C  
ATOM  13478  C   THR A 878       1.412   7.588  21.430  1.00  0.280          C  
ATOM  13479  O   THR A 878       1.887   7.113  22.465  1.00  0.290          O  
ATOM  13480  CB  THR A 878      -0.582   6.152  20.803  1.00  0.420          C  
ATOM  13481  OG1 THR A 878       0.061   5.690  19.617  1.00  0.420          O  
ATOM  13482  CG2 THR A 878      -2.106   6.193  20.575  1.00  0.420          C  
ATOM  13483  H   THR A 878      -0.486   8.062  19.111  1.00  0.340          H  
ATOM  13484  HA  THR A 878      -0.608   7.907  22.019  1.00  0.370          H  
ATOM  13485  HB  THR A 878      -0.347   5.478  21.627  1.00  0.510          H  
ATOM  13486  HG1 THR A 878      -0.111   4.755  19.517  1.00  0.510          H  
ATOM  13487 1HG2 THR A 878      -2.472   5.192  20.338  1.00  0.510          H  
ATOM  13488 2HG2 THR A 878      -2.600   6.551  21.478  1.00  0.510          H  
ATOM  13489 3HG2 THR A 878      -2.342   6.861  19.754  1.00  0.510          H  
ATOM  13490  N   ALA A 879       2.150   8.244  20.546  1.00  0.260          N  
ATOM  13491  CA  ALA A 879       3.582   8.445  20.672  1.00  0.240          C  
ATOM  13492  C   ALA A 879       3.878   9.253  21.930  1.00  0.250          C  
ATOM  13493  O   ALA A 879       4.961   9.148  22.514  1.00  0.290          O  
ATOM  13494  CB  ALA A 879       4.125   9.150  19.449  1.00  0.340          C  
ATOM  13495  H   ALA A 879       1.672   8.598  19.734  1.00  0.310          H  
ATOM  13496  HA  ALA A 879       4.063   7.475  20.767  1.00  0.290          H  
ATOM  13497 1HB  ALA A 879       5.202   9.282  19.554  1.00  0.410          H  
ATOM  13498 2HB  ALA A 879       3.917   8.549  18.563  1.00  0.410          H  
ATOM  13499 3HB  ALA A 879       3.649  10.125  19.352  1.00  0.410          H  
ATOM  13500  N   LEU A 880       2.883  10.037  22.381  1.00  0.250          N  
ATOM  13501  CA  LEU A 880       3.022  10.903  23.537  1.00  0.270          C  
ATOM  13502  C   LEU A 880       2.803  10.126  24.835  1.00  0.320          C  
ATOM  13503  O   LEU A 880       2.907  10.683  25.926  1.00  0.370          O  
ATOM  13504  CB  LEU A 880       1.985  12.027  23.435  1.00  0.370          C  
ATOM  13505  CG  LEU A 880       2.106  12.980  22.201  1.00  0.370          C  
ATOM  13506  CD1 LEU A 880       0.913  13.924  22.203  1.00  0.370          C  
ATOM  13507  CD2 LEU A 880       3.422  13.766  22.243  1.00  0.370          C  
ATOM  13508  H   LEU A 880       1.978  10.051  21.900  1.00  0.300          H  
ATOM  13509  HA  LEU A 880       4.030  11.307  23.556  1.00  0.320          H  
ATOM  13510 1HB  LEU A 880       0.995  11.565  23.394  1.00  0.440          H  
ATOM  13511 2HB  LEU A 880       2.042  12.633  24.336  1.00  0.440          H  
ATOM  13512  HG  LEU A 880       2.065  12.390  21.285  1.00  0.440          H  
ATOM  13513 1HD1 LEU A 880       0.965  14.581  21.335  1.00  0.440          H  
ATOM  13514 2HD1 LEU A 880      -0.007  13.343  22.163  1.00  0.440          H  
ATOM  13515 3HD1 LEU A 880       0.923  14.522  23.112  1.00  0.440          H  
ATOM  13516 1HD2 LEU A 880       3.474  14.424  21.375  1.00  0.440          H  
ATOM  13517 2HD2 LEU A 880       3.461  14.364  23.154  1.00  0.440          H  
ATOM  13518 3HD2 LEU A 880       4.269  13.088  22.220  1.00  0.440          H  
ATOM  13519  N   ILE A 881       2.473   8.843  24.707  1.00  0.330          N  
ATOM  13520  CA  ILE A 881       2.293   7.936  25.822  1.00  0.390          C  
ATOM  13521  C   ILE A 881       3.528   7.055  25.843  1.00  0.390          C  
ATOM  13522  O   ILE A 881       4.214   6.940  26.864  1.00  0.440          O  
ATOM  13523  CB  ILE A 881       1.043   7.048  25.649  1.00  0.520          C  
ATOM  13524  CG1 ILE A 881      -0.217   7.938  25.587  1.00  0.520          C  
ATOM  13525  CG2 ILE A 881       0.976   6.025  26.815  1.00  0.520          C  
ATOM  13526  CD1 ILE A 881      -1.478   7.212  25.147  1.00  0.520          C  
ATOM  13527  H   ILE A 881       2.368   8.455  23.774  1.00  0.400          H  
ATOM  13528  HA  ILE A 881       2.232   8.497  26.753  1.00  0.470          H  
ATOM  13529  HB  ILE A 881       1.103   6.506  24.713  1.00  0.630          H  
ATOM  13530 1HG1 ILE A 881      -0.387   8.375  26.568  1.00  0.630          H  
ATOM  13531 2HG1 ILE A 881      -0.034   8.745  24.876  1.00  0.630          H  
ATOM  13532 1HG2 ILE A 881       0.112   5.383  26.704  1.00  0.630          H  
ATOM  13533 2HG2 ILE A 881       1.870   5.401  26.820  1.00  0.630          H  
ATOM  13534 3HG2 ILE A 881       0.909   6.561  27.762  1.00  0.630          H  
ATOM  13535 1HD1 ILE A 881      -2.305   7.921  25.119  1.00  0.630          H  
ATOM  13536 2HD1 ILE A 881      -1.329   6.792  24.152  1.00  0.630          H  
ATOM  13537 3HD1 ILE A 881      -1.721   6.415  25.839  1.00  0.630          H  
ATOM  13538  N   VAL A 882       3.814   6.463  24.680  1.00  0.350          N  
ATOM  13539  CA  VAL A 882       4.912   5.531  24.521  1.00  0.350          C  
ATOM  13540  C   VAL A 882       6.281   6.140  24.792  1.00  0.340          C  
ATOM  13541  O   VAL A 882       7.093   5.496  25.457  1.00  0.340          O  
ATOM  13542  CB  VAL A 882       4.864   4.892  23.109  1.00  0.490          C  
ATOM  13543  CG1 VAL A 882       6.113   4.086  22.827  1.00  0.490          C  
ATOM  13544  CG2 VAL A 882       3.648   3.944  23.032  1.00  0.490          C  
ATOM  13545  H   VAL A 882       3.197   6.641  23.886  1.00  0.420          H  
ATOM  13546  HA  VAL A 882       4.761   4.727  25.241  1.00  0.420          H  
ATOM  13547  HB  VAL A 882       4.787   5.675  22.359  1.00  0.590          H  
ATOM  13548 1HG1 VAL A 882       6.034   3.644  21.832  1.00  0.590          H  
ATOM  13549 2HG1 VAL A 882       7.003   4.710  22.866  1.00  0.590          H  
ATOM  13550 3HG1 VAL A 882       6.180   3.308  23.565  1.00  0.590          H  
ATOM  13551 1HG2 VAL A 882       3.605   3.477  22.055  1.00  0.590          H  
ATOM  13552 2HG2 VAL A 882       3.748   3.167  23.788  1.00  0.590          H  
ATOM  13553 3HG2 VAL A 882       2.732   4.506  23.210  1.00  0.590          H  
ATOM  13554  N   PHE A 883       6.584   7.341  24.275  1.00  0.350          N  
ATOM  13555  CA  PHE A 883       7.900   7.879  24.559  1.00  0.350          C  
ATOM  13556  C   PHE A 883       8.143   8.062  26.073  1.00  0.370          C  
ATOM  13557  O   PHE A 883       9.153   7.559  26.553  1.00  0.370          O  
ATOM  13558  CB  PHE A 883       8.202   9.121  23.715  1.00  0.490          C  
ATOM  13559  CG  PHE A 883       9.512   9.779  24.042  1.00  0.490          C  
ATOM  13560  CD1 PHE A 883      10.704   9.240  23.566  1.00  0.490          C  
ATOM  13561  CD2 PHE A 883       9.564  10.934  24.805  1.00  0.490          C  
ATOM  13562  CE1 PHE A 883      11.912   9.838  23.846  1.00  0.490          C  
ATOM  13563  CE2 PHE A 883      10.772  11.534  25.084  1.00  0.490          C  
ATOM  13564  CZ  PHE A 883      11.948  10.985  24.602  1.00  0.490          C  
ATOM  13565  H   PHE A 883       5.929   7.866  23.686  1.00  0.420          H  
ATOM  13566  HA  PHE A 883       8.624   7.140  24.221  1.00  0.420          H  
ATOM  13567 1HB  PHE A 883       8.260   8.802  22.676  1.00  0.590          H  
ATOM  13568 2HB  PHE A 883       7.412   9.845  23.739  1.00  0.590          H  
ATOM  13569  HD1 PHE A 883      10.677   8.332  22.963  1.00  0.590          H  
ATOM  13570  HD2 PHE A 883       8.642  11.370  25.184  1.00  0.590          H  
ATOM  13571  HE1 PHE A 883      12.839   9.405  23.468  1.00  0.590          H  
ATOM  13572  HE2 PHE A 883      10.804  12.442  25.685  1.00  0.590          H  
ATOM  13573  HZ  PHE A 883      12.902  11.460  24.823  1.00  0.590          H  
ATOM  13574  N   PRO A 884       7.295   8.767  26.870  1.00  0.400          N  
ATOM  13575  CA  PRO A 884       7.429   8.858  28.321  1.00  0.420          C  
ATOM  13576  C   PRO A 884       7.611   7.496  28.993  1.00  0.420          C  
ATOM  13577  O   PRO A 884       8.413   7.379  29.927  1.00  0.440          O  
ATOM  13578  CB  PRO A 884       6.110   9.520  28.717  1.00  0.630          C  
ATOM  13579  CG  PRO A 884       5.786  10.394  27.545  1.00  0.630          C  
ATOM  13580  CD  PRO A 884       6.194   9.593  26.330  1.00  0.630          C  
ATOM  13581  HA  PRO A 884       8.277   9.515  28.553  1.00  0.500          H  
ATOM  13582 1HB  PRO A 884       5.342   8.750  28.893  1.00  0.760          H  
ATOM  13583 2HB  PRO A 884       6.233  10.079  29.656  1.00  0.760          H  
ATOM  13584 1HG  PRO A 884       4.711  10.627  27.553  1.00  0.760          H  
ATOM  13585 2HG  PRO A 884       6.315  11.349  27.621  1.00  0.760          H  
ATOM  13586 1HD  PRO A 884       5.376   9.007  25.970  1.00  0.760          H  
ATOM  13587 2HD  PRO A 884       6.533  10.300  25.604  1.00  0.760          H  
ATOM  13588  N   VAL A 885       6.931   6.454  28.484  1.00  0.410          N  
ATOM  13589  CA  VAL A 885       7.131   5.126  29.043  1.00  0.410          C  
ATOM  13590  C   VAL A 885       8.556   4.696  28.772  1.00  0.390          C  
ATOM  13591  O   VAL A 885       9.236   4.229  29.681  1.00  0.390          O  
ATOM  13592  CB  VAL A 885       6.140   4.083  28.475  1.00  0.570          C  
ATOM  13593  CG1 VAL A 885       6.535   2.648  28.929  1.00  0.570          C  
ATOM  13594  CG2 VAL A 885       4.737   4.407  28.976  1.00  0.570          C  
ATOM  13595  H   VAL A 885       6.215   6.594  27.759  1.00  0.490          H  
ATOM  13596  HA  VAL A 885       6.984   5.178  30.123  1.00  0.490          H  
ATOM  13597  HB  VAL A 885       6.163   4.119  27.388  1.00  0.690          H  
ATOM  13598 1HG1 VAL A 885       5.825   1.931  28.521  1.00  0.690          H  
ATOM  13599 2HG1 VAL A 885       7.530   2.401  28.568  1.00  0.690          H  
ATOM  13600 3HG1 VAL A 885       6.523   2.591  30.020  1.00  0.690          H  
ATOM  13601 1HG2 VAL A 885       4.027   3.687  28.573  1.00  0.690          H  
ATOM  13602 2HG2 VAL A 885       4.724   4.362  30.063  1.00  0.690          H  
ATOM  13603 3HG2 VAL A 885       4.455   5.398  28.663  1.00  0.690          H  
ATOM  13604  N   ALA A 886       9.006   4.840  27.523  1.00  0.370          N  
ATOM  13605  CA  ALA A 886      10.366   4.460  27.158  1.00  0.350          C  
ATOM  13606  C   ALA A 886      11.395   5.235  27.978  1.00  0.360          C  
ATOM  13607  O   ALA A 886      12.414   4.669  28.382  1.00  0.360          O  
ATOM  13608  CB  ALA A 886      10.602   4.699  25.679  1.00  0.500          C  
ATOM  13609  H   ALA A 886       8.366   5.204  26.807  1.00  0.440          H  
ATOM  13610  HA  ALA A 886      10.488   3.402  27.365  1.00  0.420          H  
ATOM  13611 1HB  ALA A 886      11.609   4.377  25.418  1.00  0.600          H  
ATOM  13612 2HB  ALA A 886       9.878   4.135  25.101  1.00  0.600          H  
ATOM  13613 3HB  ALA A 886      10.490   5.753  25.458  1.00  0.600          H  
ATOM  13614  N   VAL A 887      11.120   6.514  28.263  1.00  0.370          N  
ATOM  13615  CA  VAL A 887      12.050   7.303  29.057  1.00  0.380          C  
ATOM  13616  C   VAL A 887      12.136   6.722  30.453  1.00  0.380          C  
ATOM  13617  O   VAL A 887      13.241   6.546  30.977  1.00  0.390          O  
ATOM  13618  CB  VAL A 887      11.644   8.788  29.133  1.00  0.530          C  
ATOM  13619  CG1 VAL A 887      12.557   9.543  30.139  1.00  0.530          C  
ATOM  13620  CG2 VAL A 887      11.755   9.404  27.754  1.00  0.530          C  
ATOM  13621  H   VAL A 887      10.273   6.926  27.862  1.00  0.440          H  
ATOM  13622  HA  VAL A 887      13.034   7.245  28.593  1.00  0.460          H  
ATOM  13623  HB  VAL A 887      10.616   8.861  29.485  1.00  0.630          H  
ATOM  13624 1HG1 VAL A 887      12.256  10.589  30.182  1.00  0.630          H  
ATOM  13625 2HG1 VAL A 887      12.471   9.111  31.136  1.00  0.630          H  
ATOM  13626 3HG1 VAL A 887      13.596   9.478  29.809  1.00  0.630          H  
ATOM  13627 1HG2 VAL A 887      11.459  10.449  27.799  1.00  0.630          H  
ATOM  13628 2HG2 VAL A 887      12.782   9.332  27.404  1.00  0.630          H  
ATOM  13629 3HG2 VAL A 887      11.111   8.883  27.061  1.00  0.630          H  
ATOM  13630  N   LEU A 888      10.987   6.413  31.061  1.00  0.390          N  
ATOM  13631  CA  LEU A 888      11.003   5.810  32.377  1.00  0.400          C  
ATOM  13632  C   LEU A 888      11.732   4.488  32.353  1.00  0.400          C  
ATOM  13633  O   LEU A 888      12.531   4.222  33.246  1.00  0.420          O  
ATOM  13634  CB  LEU A 888       9.592   5.572  32.928  1.00  0.560          C  
ATOM  13635  CG  LEU A 888       9.514   4.824  34.327  1.00  0.560          C  
ATOM  13636  CD1 LEU A 888      10.237   5.624  35.427  1.00  0.560          C  
ATOM  13637  CD2 LEU A 888       8.059   4.601  34.695  1.00  0.560          C  
ATOM  13638  H   LEU A 888      10.093   6.623  30.600  1.00  0.470          H  
ATOM  13639  HA  LEU A 888      11.531   6.489  33.040  1.00  0.480          H  
ATOM  13640 1HB  LEU A 888       9.091   6.534  33.023  1.00  0.670          H  
ATOM  13641 2HB  LEU A 888       9.039   4.976  32.197  1.00  0.670          H  
ATOM  13642  HG  LEU A 888      10.003   3.860  34.240  1.00  0.670          H  
ATOM  13643 1HD1 LEU A 888      10.170   5.079  36.367  1.00  0.670          H  
ATOM  13644 2HD1 LEU A 888      11.284   5.758  35.174  1.00  0.670          H  
ATOM  13645 3HD1 LEU A 888       9.765   6.598  35.539  1.00  0.670          H  
ATOM  13646 1HD2 LEU A 888       8.003   4.067  35.644  1.00  0.670          H  
ATOM  13647 2HD2 LEU A 888       7.551   5.562  34.788  1.00  0.670          H  
ATOM  13648 3HD2 LEU A 888       7.578   4.010  33.914  1.00  0.670          H  
ATOM  13649  N   LEU A 889      11.459   3.643  31.357  1.00  0.390          N  
ATOM  13650  CA  LEU A 889      12.098   2.347  31.331  1.00  0.390          C  
ATOM  13651  C   LEU A 889      13.610   2.492  31.212  1.00  0.380          C  
ATOM  13652  O   LEU A 889      14.350   1.793  31.907  1.00  0.380          O  
ATOM  13653  CB  LEU A 889      11.609   1.541  30.120  1.00  0.550          C  
ATOM  13654  CG  LEU A 889      10.133   1.099  30.063  1.00  0.550          C  
ATOM  13655  CD1 LEU A 889       9.893   0.484  28.680  1.00  0.550          C  
ATOM  13656  CD2 LEU A 889       9.808   0.142  31.150  1.00  0.550          C  
ATOM  13657  H   LEU A 889      10.773   3.902  30.643  1.00  0.470          H  
ATOM  13658  HA  LEU A 889      11.878   1.827  32.256  1.00  0.470          H  
ATOM  13659 1HB  LEU A 889      11.786   2.146  29.232  1.00  0.660          H  
ATOM  13660 2HB  LEU A 889      12.213   0.641  30.051  1.00  0.660          H  
ATOM  13661  HG  LEU A 889       9.497   1.951  30.167  1.00  0.660          H  
ATOM  13662 1HD1 LEU A 889       8.852   0.182  28.589  1.00  0.660          H  
ATOM  13663 2HD1 LEU A 889      10.122   1.214  27.914  1.00  0.660          H  
ATOM  13664 3HD1 LEU A 889      10.535  -0.385  28.548  1.00  0.660          H  
ATOM  13665 1HD2 LEU A 889       8.762  -0.153  31.074  1.00  0.660          H  
ATOM  13666 2HD2 LEU A 889      10.443  -0.730  31.041  1.00  0.660          H  
ATOM  13667 3HD2 LEU A 889       9.975   0.609  32.116  1.00  0.660          H  
ATOM  13668  N   ALA A 890      14.084   3.406  30.347  1.00  0.370          N  
ATOM  13669  CA  ALA A 890      15.518   3.614  30.181  1.00  0.370          C  
ATOM  13670  C   ALA A 890      16.123   4.110  31.487  1.00  0.380          C  
ATOM  13671  O   ALA A 890      17.185   3.642  31.900  1.00  0.380          O  
ATOM  13672  CB  ALA A 890      15.782   4.590  29.057  1.00  0.520          C  
ATOM  13673  H   ALA A 890      13.432   3.948  29.769  1.00  0.440          H  
ATOM  13674  HA  ALA A 890      15.976   2.655  29.940  1.00  0.440          H  
ATOM  13675 1HB  ALA A 890      16.852   4.726  28.930  1.00  0.620          H  
ATOM  13676 2HB  ALA A 890      15.348   4.200  28.133  1.00  0.620          H  
ATOM  13677 3HB  ALA A 890      15.317   5.549  29.299  1.00  0.620          H  
ATOM  13678  N   PHE A 891      15.418   5.024  32.165  1.00  0.390          N  
ATOM  13679  CA  PHE A 891      15.854   5.531  33.451  1.00  0.400          C  
ATOM  13680  C   PHE A 891      16.006   4.419  34.447  1.00  0.400          C  
ATOM  13681  O   PHE A 891      17.023   4.333  35.129  1.00  0.400          O  
ATOM  13682  CB  PHE A 891      14.892   6.566  34.010  1.00  0.560          C  
ATOM  13683  CG  PHE A 891      15.219   6.919  35.413  1.00  0.560          C  
ATOM  13684  CD1 PHE A 891      16.252   7.785  35.723  1.00  0.560          C  
ATOM  13685  CD2 PHE A 891      14.483   6.353  36.446  1.00  0.560          C  
ATOM  13686  CE1 PHE A 891      16.547   8.076  37.035  1.00  0.560          C  
ATOM  13687  CE2 PHE A 891      14.772   6.641  37.742  1.00  0.560          C  
ATOM  13688  CZ  PHE A 891      15.808   7.502  38.040  1.00  0.560          C  
ATOM  13689  H   PHE A 891      14.557   5.406  31.761  1.00  0.470          H  
ATOM  13690  HA  PHE A 891      16.831   5.992  33.323  1.00  0.480          H  
ATOM  13691 1HB  PHE A 891      14.914   7.464  33.401  1.00  0.670          H  
ATOM  13692 2HB  PHE A 891      13.882   6.179  33.982  1.00  0.670          H  
ATOM  13693  HD1 PHE A 891      16.828   8.231  34.926  1.00  0.670          H  
ATOM  13694  HD2 PHE A 891      13.666   5.668  36.210  1.00  0.670          H  
ATOM  13695  HE1 PHE A 891      17.366   8.758  37.287  1.00  0.670          H  
ATOM  13696  HE2 PHE A 891      14.187   6.192  38.541  1.00  0.670          H  
ATOM  13697  HZ  PHE A 891      16.040   7.736  39.077  1.00  0.670          H  
ATOM  13698  N   LEU A 892      14.980   3.574  34.565  1.00  0.390          N  
ATOM  13699  CA  LEU A 892      15.001   2.496  35.526  1.00  0.390          C  
ATOM  13700  C   LEU A 892      16.150   1.526  35.233  1.00  0.370          C  
ATOM  13701  O   LEU A 892      16.842   1.098  36.160  1.00  0.380          O  
ATOM  13702  CB  LEU A 892      13.676   1.736  35.450  1.00  0.550          C  
ATOM  13703  CG  LEU A 892      12.393   2.436  35.905  1.00  0.550          C  
ATOM  13704  CD1 LEU A 892      11.214   1.537  35.517  1.00  0.550          C  
ATOM  13705  CD2 LEU A 892      12.410   2.706  37.390  1.00  0.550          C  
ATOM  13706  H   LEU A 892      14.150   3.713  33.980  1.00  0.470          H  
ATOM  13707  HA  LEU A 892      15.152   2.918  36.513  1.00  0.470          H  
ATOM  13708 1HB  LEU A 892      13.530   1.400  34.426  1.00  0.660          H  
ATOM  13709 2HB  LEU A 892      13.759   0.909  36.056  1.00  0.660          H  
ATOM  13710  HG  LEU A 892      12.294   3.367  35.397  1.00  0.660          H  
ATOM  13711 1HD1 LEU A 892      10.291   2.021  35.793  1.00  0.660          H  
ATOM  13712 2HD1 LEU A 892      11.218   1.374  34.447  1.00  0.660          H  
ATOM  13713 3HD1 LEU A 892      11.294   0.577  36.030  1.00  0.660          H  
ATOM  13714 1HD2 LEU A 892      11.482   3.199  37.669  1.00  0.660          H  
ATOM  13715 2HD2 LEU A 892      12.499   1.770  37.934  1.00  0.660          H  
ATOM  13716 3HD2 LEU A 892      13.238   3.350  37.634  1.00  0.660          H  
ATOM  13717  N   VAL A 893      16.397   1.200  33.959  1.00  0.340          N  
ATOM  13718  CA  VAL A 893      17.493   0.285  33.664  1.00  0.310          C  
ATOM  13719  C   VAL A 893      18.815   0.926  34.066  1.00  0.320          C  
ATOM  13720  O   VAL A 893      19.670   0.259  34.660  1.00  0.310          O  
ATOM  13721  CB  VAL A 893      17.554  -0.128  32.174  1.00  0.450          C  
ATOM  13722  CG1 VAL A 893      18.854  -0.952  31.902  1.00  0.450          C  
ATOM  13723  CG2 VAL A 893      16.334  -0.971  31.807  1.00  0.450          C  
ATOM  13724  H   VAL A 893      15.786   1.553  33.214  1.00  0.410          H  
ATOM  13725  HA  VAL A 893      17.354  -0.618  34.258  1.00  0.370          H  
ATOM  13726  HB  VAL A 893      17.571   0.773  31.557  1.00  0.540          H  
ATOM  13727 1HG1 VAL A 893      18.887  -1.229  30.859  1.00  0.540          H  
ATOM  13728 2HG1 VAL A 893      19.742  -0.369  32.139  1.00  0.540          H  
ATOM  13729 3HG1 VAL A 893      18.849  -1.854  32.513  1.00  0.540          H  
ATOM  13730 1HG2 VAL A 893      16.387  -1.245  30.749  1.00  0.540          H  
ATOM  13731 2HG2 VAL A 893      16.321  -1.872  32.418  1.00  0.540          H  
ATOM  13732 3HG2 VAL A 893      15.428  -0.406  31.986  1.00  0.540          H  
ATOM  13733  N   LEU A 894      19.003   2.199  33.717  1.00  0.340          N  
ATOM  13734  CA  LEU A 894      20.222   2.889  34.079  1.00  0.360          C  
ATOM  13735  C   LEU A 894      20.365   2.999  35.593  1.00  0.400          C  
ATOM  13736  O   LEU A 894      21.455   2.800  36.123  1.00  0.420          O  
ATOM  13737  CB  LEU A 894      20.232   4.288  33.476  1.00  0.500          C  
ATOM  13738  CG  LEU A 894      20.391   4.426  31.956  1.00  0.500          C  
ATOM  13739  CD1 LEU A 894      20.119   5.872  31.563  1.00  0.500          C  
ATOM  13740  CD2 LEU A 894      21.793   4.056  31.542  1.00  0.500          C  
ATOM  13741  H   LEU A 894      18.278   2.700  33.193  1.00  0.410          H  
ATOM  13742  HA  LEU A 894      21.058   2.320  33.696  1.00  0.430          H  
ATOM  13743 1HB  LEU A 894      19.273   4.729  33.723  1.00  0.600          H  
ATOM  13744 2HB  LEU A 894      21.021   4.861  33.947  1.00  0.600          H  
ATOM  13745  HG  LEU A 894      19.674   3.782  31.450  1.00  0.600          H  
ATOM  13746 1HD1 LEU A 894      20.223   5.981  30.484  1.00  0.600          H  
ATOM  13747 2HD1 LEU A 894      19.104   6.141  31.854  1.00  0.600          H  
ATOM  13748 3HD1 LEU A 894      20.827   6.530  32.066  1.00  0.600          H  
ATOM  13749 1HD2 LEU A 894      21.864   4.179  30.480  1.00  0.600          H  
ATOM  13750 2HD2 LEU A 894      22.507   4.703  32.026  1.00  0.600          H  
ATOM  13751 3HD2 LEU A 894      22.009   3.029  31.798  1.00  0.600          H  
ATOM  13752  N   ALA A 895      19.266   3.255  36.316  1.00  0.430          N  
ATOM  13753  CA  ALA A 895      19.350   3.357  37.762  1.00  0.470          C  
ATOM  13754  C   ALA A 895      19.867   2.054  38.338  1.00  0.440          C  
ATOM  13755  O   ALA A 895      20.719   2.047  39.237  1.00  0.460          O  
ATOM  13756  CB  ALA A 895      17.987   3.699  38.350  1.00  0.640          C  
ATOM  13757  H   ALA A 895      18.380   3.440  35.853  1.00  0.520          H  
ATOM  13758  HA  ALA A 895      20.060   4.136  38.006  1.00  0.560          H  
ATOM  13759 1HB  ALA A 895      18.082   3.787  39.428  1.00  0.770          H  
ATOM  13760 2HB  ALA A 895      17.635   4.643  37.935  1.00  0.770          H  
ATOM  13761 3HB  ALA A 895      17.277   2.910  38.106  1.00  0.770          H  
ATOM  13762  N   ALA A 896      19.389   0.924  37.793  1.00  0.380          N  
ATOM  13763  CA  ALA A 896      19.869  -0.371  38.237  1.00  0.340          C  
ATOM  13764  C   ALA A 896      21.373  -0.509  37.939  1.00  0.330          C  
ATOM  13765  O   ALA A 896      22.163  -0.853  38.822  1.00  0.390          O  
ATOM  13766  CB  ALA A 896      19.070  -1.460  37.549  1.00  0.490          C  
ATOM  13767  H   ALA A 896      18.636   0.982  37.096  1.00  0.460          H  
ATOM  13768  HA  ALA A 896      19.727  -0.444  39.312  1.00  0.410          H  
ATOM  13769 1HB  ALA A 896      19.402  -2.401  37.877  1.00  0.590          H  
ATOM  13770 2HB  ALA A 896      18.022  -1.345  37.781  1.00  0.590          H  
ATOM  13771 3HB  ALA A 896      19.204  -1.388  36.476  1.00  0.590          H  
ATOM  13772  N   LEU A 897      21.788  -0.094  36.734  1.00  0.350          N  
ATOM  13773  CA  LEU A 897      23.186  -0.138  36.282  1.00  0.360          C  
ATOM  13774  C   LEU A 897      24.146   0.646  37.137  1.00  0.380          C  
ATOM  13775  O   LEU A 897      25.233   0.166  37.465  1.00  0.430          O  
ATOM  13776  CB  LEU A 897      23.292   0.402  34.848  1.00  0.500          C  
ATOM  13777  CG  LEU A 897      24.715   0.643  34.249  1.00  0.500          C  
ATOM  13778  CD1 LEU A 897      25.548  -0.624  34.219  1.00  0.500          C  
ATOM  13779  CD2 LEU A 897      24.517   1.236  32.848  1.00  0.500          C  
ATOM  13780  H   LEU A 897      21.077   0.201  36.057  1.00  0.420          H  
ATOM  13781  HA  LEU A 897      23.496  -1.180  36.290  1.00  0.430          H  
ATOM  13782 1HB  LEU A 897      22.745  -0.265  34.186  1.00  0.600          H  
ATOM  13783 2HB  LEU A 897      22.812   1.349  34.820  1.00  0.600          H  
ATOM  13784  HG  LEU A 897      25.255   1.369  34.857  1.00  0.600          H  
ATOM  13785 1HD1 LEU A 897      26.527  -0.399  33.784  1.00  0.600          H  
ATOM  13786 2HD1 LEU A 897      25.691  -1.005  35.226  1.00  0.600          H  
ATOM  13787 3HD1 LEU A 897      25.074  -1.354  33.646  1.00  0.600          H  
ATOM  13788 1HD2 LEU A 897      25.490   1.449  32.410  1.00  0.600          H  
ATOM  13789 2HD2 LEU A 897      23.980   0.536  32.212  1.00  0.600          H  
ATOM  13790 3HD2 LEU A 897      23.949   2.161  32.930  1.00  0.600          H  
ATOM  13791  N   TYR A 898      23.761   1.851  37.496  1.00  0.380          N  
ATOM  13792  CA  TYR A 898      24.644   2.707  38.249  1.00  0.400          C  
ATOM  13793  C   TYR A 898      24.431   2.664  39.742  1.00  0.460          C  
ATOM  13794  O   TYR A 898      25.029   3.471  40.458  1.00  0.560          O  
ATOM  13795  CB  TYR A 898      24.443   4.160  37.839  1.00  0.550          C  
ATOM  13796  CG  TYR A 898      24.797   4.493  36.420  1.00  0.550          C  
ATOM  13797  CD1 TYR A 898      23.851   5.090  35.609  1.00  0.550          C  
ATOM  13798  CD2 TYR A 898      26.054   4.195  35.918  1.00  0.550          C  
ATOM  13799  CE1 TYR A 898      24.162   5.398  34.323  1.00  0.550          C  
ATOM  13800  CE2 TYR A 898      26.350   4.502  34.628  1.00  0.550          C  
ATOM  13801  CZ  TYR A 898      25.412   5.100  33.835  1.00  0.550          C  
ATOM  13802  OH  TYR A 898      25.711   5.427  32.561  1.00  0.550          O  
ATOM  13803  H   TYR A 898      22.856   2.197  37.164  1.00  0.460          H  
ATOM  13804  HA  TYR A 898      25.668   2.397  38.055  1.00  0.480          H  
ATOM  13805 1HB  TYR A 898      23.386   4.412  37.983  1.00  0.660          H  
ATOM  13806 2HB  TYR A 898      25.001   4.789  38.501  1.00  0.660          H  
ATOM  13807  HD1 TYR A 898      22.868   5.321  36.001  1.00  0.660          H  
ATOM  13808  HD2 TYR A 898      26.804   3.725  36.544  1.00  0.660          H  
ATOM  13809  HE1 TYR A 898      23.431   5.879  33.686  1.00  0.660          H  
ATOM  13810  HE2 TYR A 898      27.331   4.282  34.235  1.00  0.660          H  
ATOM  13811  HH  TYR A 898      26.659   5.296  32.389  1.00  0.660          H  
ATOM  13812  N   GLU A 899      23.541   1.796  40.230  1.00  0.430          N  
ATOM  13813  CA  GLU A 899      23.233   1.765  41.656  1.00  0.480          C  
ATOM  13814  C   GLU A 899      22.913   3.188  42.150  1.00  0.530          C  
ATOM  13815  O   GLU A 899      23.394   3.608  43.209  1.00  0.560          O  
ATOM  13816  CB  GLU A 899      24.427   1.190  42.442  1.00  0.650          C  
ATOM  13817  CG  GLU A 899      24.827  -0.220  42.009  1.00  0.650          C  
ATOM  13818  CD  GLU A 899      25.978  -0.810  42.785  1.00  0.650          C  
ATOM  13819  OE1 GLU A 899      26.431  -0.208  43.729  1.00  0.650          O  
ATOM  13820  OE2 GLU A 899      26.457  -1.835  42.365  1.00  0.650          O  
ATOM  13821  H   GLU A 899      23.102   1.100  39.611  1.00  0.520          H  
ATOM  13822  HA  GLU A 899      22.354   1.137  41.807  1.00  0.580          H  
ATOM  13823 1HB  GLU A 899      25.294   1.837  42.339  1.00  0.780          H  
ATOM  13824 2HB  GLU A 899      24.175   1.151  43.501  1.00  0.780          H  
ATOM  13825 1HG  GLU A 899      23.962  -0.871  42.116  1.00  0.780          H  
ATOM  13826 2HG  GLU A 899      25.093  -0.195  40.951  1.00  0.780          H  
ATOM  13827  N   SER A 900      22.102   3.920  41.377  1.00  0.530          N  
ATOM  13828  CA  SER A 900      21.766   5.305  41.705  1.00  0.550          C  
ATOM  13829  C   SER A 900      20.493   5.790  41.061  1.00  0.550          C  
ATOM  13830  O   SER A 900      20.280   5.602  39.871  1.00  0.530          O  
ATOM  13831  CB  SER A 900      22.873   6.234  41.254  1.00  0.760          C  
ATOM  13832  OG  SER A 900      22.531   7.594  41.506  1.00  0.760          O  
ATOM  13833  H   SER A 900      21.720   3.462  40.542  1.00  0.640          H  
ATOM  13834  HA  SER A 900      21.653   5.376  42.787  1.00  0.660          H  
ATOM  13835 1HB  SER A 900      23.803   5.981  41.764  1.00  0.910          H  
ATOM  13836 2HB  SER A 900      23.036   6.084  40.191  1.00  0.910          H  
ATOM  13837  HG  SER A 900      22.778   7.750  42.435  1.00  0.910          H  
ATOM  13838  N   TRP A 901      19.685   6.533  41.807  1.00  0.560          N  
ATOM  13839  CA  TRP A 901      18.480   7.099  41.216  1.00  0.560          C  
ATOM  13840  C   TRP A 901      18.718   8.479  40.603  1.00  0.570          C  
ATOM  13841  O   TRP A 901      17.772   9.127  40.159  1.00  0.600          O  
ATOM  13842  CB  TRP A 901      17.343   7.242  42.225  1.00  0.780          C  
ATOM  13843  CG  TRP A 901      16.765   5.976  42.773  1.00  0.780          C  
ATOM  13844  CD1 TRP A 901      16.814   5.566  44.067  1.00  0.780          C  
ATOM  13845  CD2 TRP A 901      16.042   4.946  42.057  1.00  0.780          C  
ATOM  13846  NE1 TRP A 901      16.150   4.384  44.209  1.00  0.780          N  
ATOM  13847  CE2 TRP A 901      15.674   3.991  42.989  1.00  0.780          C  
ATOM  13848  CE3 TRP A 901      15.679   4.769  40.727  1.00  0.780          C  
ATOM  13849  CZ2 TRP A 901      14.954   2.882  42.643  1.00  0.780          C  
ATOM  13850  CZ3 TRP A 901      14.958   3.644  40.369  1.00  0.780          C  
ATOM  13851  CH2 TRP A 901      14.597   2.722  41.300  1.00  0.780          C  
ATOM  13852  H   TRP A 901      19.891   6.677  42.786  1.00  0.670          H  
ATOM  13853  HA  TRP A 901      18.148   6.432  40.422  1.00  0.670          H  
ATOM  13854 1HB  TRP A 901      17.691   7.838  43.066  1.00  0.940          H  
ATOM  13855 2HB  TRP A 901      16.528   7.797  41.763  1.00  0.940          H  
ATOM  13856  HD1 TRP A 901      17.292   6.112  44.880  1.00  0.940          H  
ATOM  13857  HE1 TRP A 901      16.031   3.878  45.076  1.00  0.940          H  
ATOM  13858  HE3 TRP A 901      15.962   5.494  39.992  1.00  0.940          H  
ATOM  13859  HZ2 TRP A 901      14.675   2.155  43.389  1.00  0.940          H  
ATOM  13860  HZ3 TRP A 901      14.690   3.518  39.329  1.00  0.940          H  
ATOM  13861  HH2 TRP A 901      14.026   1.847  40.990  1.00  0.940          H  
ATOM  13862  N   THR A 902      19.956   8.971  40.646  1.00  0.560          N  
ATOM  13863  CA  THR A 902      20.210  10.286  40.078  1.00  0.560          C  
ATOM  13864  C   THR A 902      21.198  10.185  38.928  1.00  0.540          C  
ATOM  13865  O   THR A 902      20.962  10.770  37.873  1.00  0.540          O  
ATOM  13866  CB  THR A 902      20.692  11.297  41.132  1.00  0.780          C  
ATOM  13867  OG1 THR A 902      19.733  11.387  42.194  1.00  0.780          O  
ATOM  13868  CG2 THR A 902      20.782  12.668  40.487  1.00  0.780          C  
ATOM  13869  H   THR A 902      20.707   8.410  41.030  1.00  0.670          H  
ATOM  13870  HA  THR A 902      19.280  10.676  39.665  1.00  0.670          H  
ATOM  13871  HB  THR A 902      21.652  10.990  41.525  1.00  0.940          H  
ATOM  13872  HG1 THR A 902      19.748  10.581  42.704  1.00  0.940          H  
ATOM  13873 1HG2 THR A 902      21.102  13.403  41.212  1.00  0.940          H  
ATOM  13874 2HG2 THR A 902      21.474  12.650  39.680  1.00  0.940          H  
ATOM  13875 3HG2 THR A 902      19.802  12.943  40.113  1.00  0.940          H  
ATOM  13876  N   LEU A 903      22.236   9.335  39.043  1.00  0.520          N  
ATOM  13877  CA  LEU A 903      23.272   9.294  38.003  1.00  0.490          C  
ATOM  13878  C   LEU A 903      22.767   9.053  36.571  1.00  0.470          C  
ATOM  13879  O   LEU A 903      23.362   9.610  35.652  1.00  0.460          O  
ATOM  13880  CB  LEU A 903      24.415   8.321  38.361  1.00  0.700          C  
ATOM  13881  CG  LEU A 903      25.660   8.301  37.359  1.00  0.700          C  
ATOM  13882  CD1 LEU A 903      26.279   9.695  37.238  1.00  0.700          C  
ATOM  13883  CD2 LEU A 903      26.744   7.360  37.900  1.00  0.700          C  
ATOM  13884  H   LEU A 903      22.368   8.805  39.901  1.00  0.620          H  
ATOM  13885  HA  LEU A 903      23.719  10.268  37.994  1.00  0.590          H  
ATOM  13886 1HB  LEU A 903      24.786   8.571  39.353  1.00  0.840          H  
ATOM  13887 2HB  LEU A 903      24.016   7.315  38.391  1.00  0.840          H  
ATOM  13888  HG  LEU A 903      25.334   7.968  36.373  1.00  0.840          H  
ATOM  13889 1HD1 LEU A 903      27.106   9.642  36.574  1.00  0.840          H  
ATOM  13890 2HD1 LEU A 903      25.567  10.400  36.838  1.00  0.840          H  
ATOM  13891 3HD1 LEU A 903      26.618  10.033  38.208  1.00  0.840          H  
ATOM  13892 1HD2 LEU A 903      27.593   7.349  37.222  1.00  0.840          H  
ATOM  13893 2HD2 LEU A 903      27.073   7.706  38.879  1.00  0.840          H  
ATOM  13894 3HD2 LEU A 903      26.365   6.377  37.990  1.00  0.840          H  
ATOM  13895  N   PRO A 904      21.700   8.261  36.286  1.00  0.460          N  
ATOM  13896  CA  PRO A 904      21.166   8.054  34.946  1.00  0.440          C  
ATOM  13897  C   PRO A 904      20.943   9.348  34.183  1.00  0.450          C  
ATOM  13898  O   PRO A 904      21.057   9.376  32.955  1.00  0.440          O  
ATOM  13899  CB  PRO A 904      19.847   7.370  35.235  1.00  0.660          C  
ATOM  13900  CG  PRO A 904      20.109   6.596  36.483  1.00  0.660          C  
ATOM  13901  CD  PRO A 904      20.977   7.458  37.313  1.00  0.660          C  
ATOM  13902  HA  PRO A 904      21.840   7.391  34.388  1.00  0.530          H  
ATOM  13903 1HB  PRO A 904      19.094   8.140  35.397  1.00  0.790          H  
ATOM  13904 2HB  PRO A 904      19.510   6.798  34.391  1.00  0.790          H  
ATOM  13905 1HG  PRO A 904      19.163   6.340  36.984  1.00  0.790          H  
ATOM  13906 2HG  PRO A 904      20.602   5.671  36.241  1.00  0.790          H  
ATOM  13907 1HD  PRO A 904      20.272   8.029  37.893  1.00  0.790          H  
ATOM  13908 2HD  PRO A 904      21.657   6.854  37.930  1.00  0.790          H  
ATOM  13909  N   LEU A 905      20.642  10.433  34.895  1.00  0.460          N  
ATOM  13910  CA  LEU A 905      20.399  11.710  34.259  1.00  0.470          C  
ATOM  13911  C   LEU A 905      21.608  12.137  33.431  1.00  0.470          C  
ATOM  13912  O   LEU A 905      21.471  12.803  32.406  1.00  0.470          O  
ATOM  13913  CB  LEU A 905      20.042  12.750  35.308  1.00  0.650          C  
ATOM  13914  CG  LEU A 905      18.689  12.525  36.051  1.00  0.650          C  
ATOM  13915  CD1 LEU A 905      18.594  13.545  37.166  1.00  0.650          C  
ATOM  13916  CD2 LEU A 905      17.485  12.638  35.080  1.00  0.650          C  
ATOM  13917  H   LEU A 905      20.590  10.410  35.919  1.00  0.550          H  
ATOM  13918  HA  LEU A 905      19.567  11.599  33.583  1.00  0.560          H  
ATOM  13919 1HB  LEU A 905      20.810  12.745  36.053  1.00  0.780          H  
ATOM  13920 2HB  LEU A 905      20.021  13.734  34.838  1.00  0.780          H  
ATOM  13921  HG  LEU A 905      18.689  11.533  36.510  1.00  0.780          H  
ATOM  13922 1HD1 LEU A 905      17.671  13.391  37.725  1.00  0.780          H  
ATOM  13923 2HD1 LEU A 905      19.446  13.420  37.832  1.00  0.780          H  
ATOM  13924 3HD1 LEU A 905      18.602  14.549  36.749  1.00  0.780          H  
ATOM  13925 1HD2 LEU A 905      16.563  12.484  35.640  1.00  0.780          H  
ATOM  13926 2HD2 LEU A 905      17.472  13.630  34.628  1.00  0.780          H  
ATOM  13927 3HD2 LEU A 905      17.542  11.890  34.301  1.00  0.780          H  
ATOM  13928  N   ALA A 906      22.819  11.746  33.864  1.00  0.470          N  
ATOM  13929  CA  ALA A 906      24.067  12.112  33.197  1.00  0.480          C  
ATOM  13930  C   ALA A 906      24.091  11.600  31.755  1.00  0.470          C  
ATOM  13931  O   ALA A 906      24.852  12.108  30.932  1.00  0.520          O  
ATOM  13932  CB  ALA A 906      25.272  11.567  33.953  1.00  0.670          C  
ATOM  13933  H   ALA A 906      22.879  11.114  34.665  1.00  0.560          H  
ATOM  13934  HA  ALA A 906      24.127  13.195  33.175  1.00  0.580          H  
ATOM  13935 1HB  ALA A 906      26.185  11.874  33.446  1.00  0.800          H  
ATOM  13936 2HB  ALA A 906      25.275  11.951  34.959  1.00  0.800          H  
ATOM  13937 3HB  ALA A 906      25.218  10.477  33.982  1.00  0.800          H  
ATOM  13938  N   VAL A 907      23.316  10.547  31.488  1.00  0.440          N  
ATOM  13939  CA  VAL A 907      23.187   9.907  30.193  1.00  0.420          C  
ATOM  13940  C   VAL A 907      21.974  10.464  29.466  1.00  0.420          C  
ATOM  13941  O   VAL A 907      22.051  10.864  28.311  1.00  0.420          O  
ATOM  13942  CB  VAL A 907      23.004   8.388  30.362  1.00  0.600          C  
ATOM  13943  CG1 VAL A 907      22.739   7.713  29.006  1.00  0.600          C  
ATOM  13944  CG2 VAL A 907      24.245   7.805  31.026  1.00  0.600          C  
ATOM  13945  H   VAL A 907      22.711  10.196  32.227  1.00  0.530          H  
ATOM  13946  HA  VAL A 907      24.080  10.111  29.609  1.00  0.500          H  
ATOM  13947  HB  VAL A 907      22.138   8.208  30.989  1.00  0.720          H  
ATOM  13948 1HG1 VAL A 907      22.585   6.658  29.169  1.00  0.720          H  
ATOM  13949 2HG1 VAL A 907      21.845   8.122  28.539  1.00  0.720          H  
ATOM  13950 3HG1 VAL A 907      23.578   7.857  28.349  1.00  0.720          H  
ATOM  13951 1HG2 VAL A 907      24.104   6.744  31.161  1.00  0.720          H  
ATOM  13952 2HG2 VAL A 907      25.115   7.983  30.397  1.00  0.720          H  
ATOM  13953 3HG2 VAL A 907      24.401   8.273  31.997  1.00  0.720          H  
ATOM  13954  N   ILE A 908      20.843  10.508  30.160  1.00  0.430          N  
ATOM  13955  CA  ILE A 908      19.560  10.902  29.584  1.00  0.430          C  
ATOM  13956  C   ILE A 908      19.636  12.304  28.981  1.00  0.460          C  
ATOM  13957  O   ILE A 908      19.115  12.549  27.890  1.00  0.460          O  
ATOM  13958  CB  ILE A 908      18.454  10.814  30.654  1.00  0.600          C  
ATOM  13959  CG1 ILE A 908      18.239   9.310  31.024  1.00  0.600          C  
ATOM  13960  CG2 ILE A 908      17.143  11.457  30.133  1.00  0.600          C  
ATOM  13961  CD1 ILE A 908      17.437   9.069  32.284  1.00  0.600          C  
ATOM  13962  H   ILE A 908      20.873  10.196  31.133  1.00  0.520          H  
ATOM  13963  HA  ILE A 908      19.316  10.204  28.784  1.00  0.520          H  
ATOM  13964  HB  ILE A 908      18.773  11.332  31.539  1.00  0.720          H  
ATOM  13965 1HG1 ILE A 908      17.730   8.817  30.196  1.00  0.720          H  
ATOM  13966 2HG1 ILE A 908      19.214   8.843  31.154  1.00  0.720          H  
ATOM  13967 1HG2 ILE A 908      16.368  11.395  30.889  1.00  0.720          H  
ATOM  13968 2HG2 ILE A 908      17.306  12.507  29.895  1.00  0.720          H  
ATOM  13969 3HG2 ILE A 908      16.813  10.932  29.235  1.00  0.720          H  
ATOM  13970 1HD1 ILE A 908      17.363   8.006  32.441  1.00  0.720          H  
ATOM  13971 2HD1 ILE A 908      17.948   9.527  33.131  1.00  0.720          H  
ATOM  13972 3HD1 ILE A 908      16.441   9.486  32.192  1.00  0.720          H  
ATOM  13973  N   LEU A 909      20.311  13.218  29.670  1.00  0.490          N  
ATOM  13974  CA  LEU A 909      20.479  14.596  29.223  1.00  0.520          C  
ATOM  13975  C   LEU A 909      21.106  14.766  27.834  1.00  0.500          C  
ATOM  13976  O   LEU A 909      20.975  15.843  27.250  1.00  0.510          O  
ATOM  13977  CB  LEU A 909      21.359  15.370  30.223  1.00  0.720          C  
ATOM  13978  CG  LEU A 909      20.776  15.738  31.610  1.00  0.720          C  
ATOM  13979  CD1 LEU A 909      21.921  16.236  32.495  1.00  0.720          C  
ATOM  13980  CD2 LEU A 909      19.749  16.844  31.462  1.00  0.720          C  
ATOM  13981  H   LEU A 909      20.706  12.958  30.579  1.00  0.590          H  
ATOM  13982  HA  LEU A 909      19.492  15.048  29.192  1.00  0.620          H  
ATOM  13983 1HB  LEU A 909      22.238  14.757  30.416  1.00  0.860          H  
ATOM  13984 2HB  LEU A 909      21.688  16.293  29.752  1.00  0.860          H  
ATOM  13985  HG  LEU A 909      20.311  14.874  32.066  1.00  0.860          H  
ATOM  13986 1HD1 LEU A 909      21.538  16.504  33.476  1.00  0.860          H  
ATOM  13987 2HD1 LEU A 909      22.652  15.439  32.601  1.00  0.860          H  
ATOM  13988 3HD1 LEU A 909      22.387  17.105  32.034  1.00  0.860          H  
ATOM  13989 1HD2 LEU A 909      19.361  17.108  32.444  1.00  0.860          H  
ATOM  13990 2HD2 LEU A 909      20.222  17.714  31.015  1.00  0.860          H  
ATOM  13991 3HD2 LEU A 909      18.928  16.518  30.832  1.00  0.860          H  
ATOM  13992  N   ILE A 910      21.798  13.760  27.282  1.00  0.470          N  
ATOM  13993  CA  ILE A 910      22.418  13.976  25.976  1.00  0.450          C  
ATOM  13994  C   ILE A 910      21.458  13.712  24.817  1.00  0.420          C  
ATOM  13995  O   ILE A 910      21.762  14.013  23.662  1.00  0.420          O  
ATOM  13996  CB  ILE A 910      23.710  13.117  25.788  1.00  0.640          C  
ATOM  13997  CG1 ILE A 910      24.664  13.784  24.704  1.00  0.640          C  
ATOM  13998  CG2 ILE A 910      23.353  11.643  25.338  1.00  0.640          C  
ATOM  13999  CD1 ILE A 910      25.278  15.146  25.134  1.00  0.640          C  
ATOM  14000  H   ILE A 910      21.876  12.853  27.757  1.00  0.560          H  
ATOM  14001  HA  ILE A 910      22.682  15.020  25.920  1.00  0.540          H  
ATOM  14002  HB  ILE A 910      24.250  13.071  26.735  1.00  0.770          H  
ATOM  14003 1HG1 ILE A 910      25.478  13.096  24.483  1.00  0.770          H  
ATOM  14004 2HG1 ILE A 910      24.111  13.946  23.794  1.00  0.770          H  
ATOM  14005 1HG2 ILE A 910      24.270  11.063  25.231  1.00  0.770          H  
ATOM  14006 2HG2 ILE A 910      22.726  11.172  26.071  1.00  0.770          H  
ATOM  14007 3HG2 ILE A 910      22.831  11.647  24.388  1.00  0.770          H  
ATOM  14008 1HD1 ILE A 910      25.887  15.534  24.333  1.00  0.770          H  
ATOM  14009 2HD1 ILE A 910      24.522  15.871  25.343  1.00  0.770          H  
ATOM  14010 3HD1 ILE A 910      25.888  15.005  26.029  1.00  0.770          H  
ATOM  14011  N   VAL A 911      20.280  13.187  25.092  1.00  0.400          N  
ATOM  14012  CA  VAL A 911      19.398  12.857  23.994  1.00  0.390          C  
ATOM  14013  C   VAL A 911      19.009  14.034  23.064  1.00  0.380          C  
ATOM  14014  O   VAL A 911      19.121  13.876  21.845  1.00  0.380          O  
ATOM  14015  CB  VAL A 911      18.174  12.091  24.538  1.00  0.550          C  
ATOM  14016  CG1 VAL A 911      17.150  11.959  23.501  1.00  0.550          C  
ATOM  14017  CG2 VAL A 911      18.648  10.719  24.954  1.00  0.550          C  
ATOM  14018  H   VAL A 911      20.020  12.979  26.063  1.00  0.480          H  
ATOM  14019  HA  VAL A 911      19.934  12.135  23.375  1.00  0.470          H  
ATOM  14020  HB  VAL A 911      17.749  12.586  25.395  1.00  0.660          H  
ATOM  14021 1HG1 VAL A 911      16.314  11.378  23.888  1.00  0.660          H  
ATOM  14022 2HG1 VAL A 911      16.782  12.929  23.177  1.00  0.660          H  
ATOM  14023 3HG1 VAL A 911      17.602  11.453  22.687  1.00  0.660          H  
ATOM  14024 1HG2 VAL A 911      17.812  10.140  25.342  1.00  0.660          H  
ATOM  14025 2HG2 VAL A 911      19.075  10.206  24.089  1.00  0.660          H  
ATOM  14026 3HG2 VAL A 911      19.411  10.813  25.733  1.00  0.660          H  
ATOM  14027  N   PRO A 912      18.637  15.227  23.548  1.00  0.380          N  
ATOM  14028  CA  PRO A 912      18.285  16.386  22.744  1.00  0.390          C  
ATOM  14029  C   PRO A 912      19.411  16.877  21.828  1.00  0.380          C  
ATOM  14030  O   PRO A 912      19.156  17.629  20.885  1.00  0.380          O  
ATOM  14031  CB  PRO A 912      17.958  17.422  23.798  1.00  0.580          C  
ATOM  14032  CG  PRO A 912      17.587  16.626  25.025  1.00  0.580          C  
ATOM  14033  CD  PRO A 912      18.503  15.471  24.995  1.00  0.580          C  
ATOM  14034  HA  PRO A 912      17.389  16.145  22.155  1.00  0.470          H  
ATOM  14035 1HB  PRO A 912      18.847  18.021  23.964  1.00  0.700          H  
ATOM  14036 2HB  PRO A 912      17.160  18.095  23.443  1.00  0.700          H  
ATOM  14037 1HG  PRO A 912      17.710  17.216  25.940  1.00  0.700          H  
ATOM  14038 2HG  PRO A 912      16.531  16.327  24.981  1.00  0.700          H  
ATOM  14039 1HD  PRO A 912      19.458  15.774  25.411  1.00  0.700          H  
ATOM  14040 2HD  PRO A 912      18.053  14.670  25.542  1.00  0.700          H  
ATOM  14041  N   MET A 913      20.660  16.486  22.109  1.00  0.390          N  
ATOM  14042  CA  MET A 913      21.772  16.942  21.303  1.00  0.410          C  
ATOM  14043  C   MET A 913      21.772  16.167  20.000  1.00  0.430          C  
ATOM  14044  O   MET A 913      22.271  16.642  18.973  1.00  0.510          O  
ATOM  14045  CB  MET A 913      23.041  16.770  22.092  1.00  0.570          C  
ATOM  14046  CG  MET A 913      23.075  17.617  23.357  1.00  0.570          C  
ATOM  14047  SD  MET A 913      22.932  19.404  23.121  1.00  0.570          S  
ATOM  14048  CE  MET A 913      21.193  19.731  23.481  1.00  0.570          C  
ATOM  14049  H   MET A 913      20.871  15.821  22.857  1.00  0.470          H  
ATOM  14050  HA  MET A 913      21.638  17.993  21.057  1.00  0.490          H  
ATOM  14051 1HB  MET A 913      23.146  15.728  22.384  1.00  0.680          H  
ATOM  14052 2HB  MET A 913      23.883  17.016  21.489  1.00  0.680          H  
ATOM  14053 1HG  MET A 913      22.276  17.291  24.026  1.00  0.680          H  
ATOM  14054 2HG  MET A 913      23.993  17.428  23.838  1.00  0.680          H  
ATOM  14055 1HE  MET A 913      20.988  20.772  23.427  1.00  0.680          H  
ATOM  14056 2HE  MET A 913      20.567  19.228  22.771  1.00  0.680          H  
ATOM  14057 3HE  MET A 913      20.953  19.387  24.472  1.00  0.680          H  
ATOM  14058  N   THR A 914      21.191  14.965  20.054  1.00  0.390          N  
ATOM  14059  CA  THR A 914      21.060  14.098  18.912  1.00  0.410          C  
ATOM  14060  C   THR A 914      20.005  14.686  18.018  1.00  0.380          C  
ATOM  14061  O   THR A 914      20.182  14.843  16.799  1.00  0.380          O  
ATOM  14062  CB  THR A 914      20.517  12.721  19.332  1.00  0.570          C  
ATOM  14063  OG1 THR A 914      21.378  12.083  20.263  1.00  0.570          O  
ATOM  14064  CG2 THR A 914      20.402  11.903  18.181  1.00  0.570          C  
ATOM  14065  H   THR A 914      20.776  14.631  20.923  1.00  0.470          H  
ATOM  14066  HA  THR A 914      21.999  14.040  18.373  1.00  0.490          H  
ATOM  14067  HB  THR A 914      19.536  12.815  19.764  1.00  0.680          H  
ATOM  14068  HG1 THR A 914      21.335  12.540  21.110  1.00  0.680          H  
ATOM  14069 1HG2 THR A 914      20.017  10.958  18.499  1.00  0.680          H  
ATOM  14070 2HG2 THR A 914      19.734  12.332  17.451  1.00  0.680          H  
ATOM  14071 3HG2 THR A 914      21.377  11.793  17.746  1.00  0.680          H  
ATOM  14072  N   MET A 915      18.878  14.978  18.666  1.00  0.370          N  
ATOM  14073  CA  MET A 915      17.706  15.467  17.988  1.00  0.360          C  
ATOM  14074  C   MET A 915      17.949  16.792  17.316  1.00  0.340          C  
ATOM  14075  O   MET A 915      17.573  16.969  16.163  1.00  0.330          O  
ATOM  14076  CB  MET A 915      16.536  15.543  18.953  1.00  0.510          C  
ATOM  14077  CG  MET A 915      15.234  15.874  18.289  1.00  0.510          C  
ATOM  14078  SD  MET A 915      13.834  15.796  19.406  1.00  0.510          S  
ATOM  14079  CE  MET A 915      12.474  15.969  18.258  1.00  0.510          C  
ATOM  14080  H   MET A 915      18.856  14.799  19.677  1.00  0.440          H  
ATOM  14081  HA  MET A 915      17.451  14.769  17.201  1.00  0.430          H  
ATOM  14082 1HB  MET A 915      16.434  14.598  19.486  1.00  0.610          H  
ATOM  14083 2HB  MET A 915      16.736  16.319  19.694  1.00  0.610          H  
ATOM  14084 1HG  MET A 915      15.308  16.876  17.919  1.00  0.610          H  
ATOM  14085 2HG  MET A 915      15.060  15.214  17.443  1.00  0.610          H  
ATOM  14086 1HE  MET A 915      11.529  15.942  18.802  1.00  0.610          H  
ATOM  14087 2HE  MET A 915      12.558  16.904  17.741  1.00  0.610          H  
ATOM  14088 3HE  MET A 915      12.499  15.154  17.534  1.00  0.610          H  
ATOM  14089  N   LEU A 916      18.631  17.716  17.982  1.00  0.340          N  
ATOM  14090  CA  LEU A 916      18.827  19.019  17.380  1.00  0.320          C  
ATOM  14091  C   LEU A 916      19.476  18.959  16.004  1.00  0.300          C  
ATOM  14092  O   LEU A 916      18.967  19.557  15.047  1.00  0.290          O  
ATOM  14093  CB  LEU A 916      19.706  19.874  18.298  1.00  0.460          C  
ATOM  14094  CG  LEU A 916      20.092  21.280  17.789  1.00  0.460          C  
ATOM  14095  CD1 LEU A 916      18.853  22.126  17.571  1.00  0.460          C  
ATOM  14096  CD2 LEU A 916      20.967  21.918  18.827  1.00  0.460          C  
ATOM  14097  H   LEU A 916      18.941  17.554  18.945  1.00  0.410          H  
ATOM  14098  HA  LEU A 916      17.849  19.480  17.282  1.00  0.380          H  
ATOM  14099 1HB  LEU A 916      19.211  19.983  19.253  1.00  0.550          H  
ATOM  14100 2HB  LEU A 916      20.633  19.325  18.482  1.00  0.550          H  
ATOM  14101  HG  LEU A 916      20.633  21.205  16.846  1.00  0.550          H  
ATOM  14102 1HD1 LEU A 916      19.145  23.117  17.233  1.00  0.550          H  
ATOM  14103 2HD1 LEU A 916      18.201  21.681  16.822  1.00  0.550          H  
ATOM  14104 3HD1 LEU A 916      18.338  22.203  18.505  1.00  0.550          H  
ATOM  14105 1HD2 LEU A 916      21.255  22.914  18.495  1.00  0.550          H  
ATOM  14106 2HD2 LEU A 916      20.410  21.991  19.759  1.00  0.550          H  
ATOM  14107 3HD2 LEU A 916      21.857  21.307  18.980  1.00  0.550          H  
ATOM  14108  N   SER A 917      20.603  18.268  15.890  1.00  0.310          N  
ATOM  14109  CA  SER A 917      21.265  18.194  14.604  1.00  0.300          C  
ATOM  14110  C   SER A 917      20.415  17.440  13.587  1.00  0.290          C  
ATOM  14111  O   SER A 917      20.363  17.822  12.409  1.00  0.280          O  
ATOM  14112  CB  SER A 917      22.617  17.597  14.718  1.00  0.420          C  
ATOM  14113  OG  SER A 917      23.233  17.606  13.475  1.00  0.420          O  
ATOM  14114  H   SER A 917      20.994  17.793  16.696  1.00  0.370          H  
ATOM  14115  HA  SER A 917      21.395  19.211  14.236  1.00  0.360          H  
ATOM  14116 1HB  SER A 917      23.204  18.171  15.427  1.00  0.510          H  
ATOM  14117 2HB  SER A 917      22.543  16.583  15.093  1.00  0.510          H  
ATOM  14118  HG  SER A 917      23.969  16.978  13.529  1.00  0.510          H  
ATOM  14119  N   ALA A 918      19.785  16.329  14.010  1.00  0.280          N  
ATOM  14120  CA  ALA A 918      18.974  15.560  13.078  1.00  0.260          C  
ATOM  14121  C   ALA A 918      17.849  16.432  12.505  1.00  0.250          C  
ATOM  14122  O   ALA A 918      17.588  16.393  11.297  1.00  0.230          O  
ATOM  14123  CB  ALA A 918      18.396  14.343  13.783  1.00  0.370          C  
ATOM  14124  H   ALA A 918      19.869  16.011  14.983  1.00  0.340          H  
ATOM  14125  HA  ALA A 918      19.609  15.229  12.257  1.00  0.310          H  
ATOM  14126 1HB  ALA A 918      17.815  13.768  13.083  1.00  0.450          H  
ATOM  14127 2HB  ALA A 918      19.197  13.730  14.175  1.00  0.450          H  
ATOM  14128 3HB  ALA A 918      17.762  14.671  14.605  1.00  0.450          H  
ATOM  14129  N   LEU A 919      17.224  17.266  13.355  1.00  0.270          N  
ATOM  14130  CA  LEU A 919      16.161  18.164  12.917  1.00  0.270          C  
ATOM  14131  C   LEU A 919      16.680  19.188  11.939  1.00  0.270          C  
ATOM  14132  O   LEU A 919      16.021  19.477  10.940  1.00  0.260          O  
ATOM  14133  CB  LEU A 919      15.573  18.919  14.107  1.00  0.380          C  
ATOM  14134  CG  LEU A 919      14.743  18.134  15.113  1.00  0.380          C  
ATOM  14135  CD1 LEU A 919      14.527  19.028  16.323  1.00  0.380          C  
ATOM  14136  CD2 LEU A 919      13.408  17.735  14.493  1.00  0.380          C  
ATOM  14137  H   LEU A 919      17.464  17.229  14.349  1.00  0.320          H  
ATOM  14138  HA  LEU A 919      15.396  17.576  12.421  1.00  0.320          H  
ATOM  14139 1HB  LEU A 919      16.395  19.379  14.655  1.00  0.450          H  
ATOM  14140 2HB  LEU A 919      14.943  19.707  13.717  1.00  0.450          H  
ATOM  14141  HG  LEU A 919      15.271  17.242  15.422  1.00  0.450          H  
ATOM  14142 1HD1 LEU A 919      13.945  18.526  17.070  1.00  0.450          H  
ATOM  14143 2HD1 LEU A 919      15.489  19.299  16.750  1.00  0.450          H  
ATOM  14144 3HD1 LEU A 919      14.012  19.910  16.025  1.00  0.450          H  
ATOM  14145 1HD2 LEU A 919      12.832  17.196  15.228  1.00  0.450          H  
ATOM  14146 2HD2 LEU A 919      12.875  18.628  14.182  1.00  0.450          H  
ATOM  14147 3HD2 LEU A 919      13.560  17.096  13.628  1.00  0.450          H  
ATOM  14148  N   PHE A 920      17.868  19.730  12.208  1.00  0.280          N  
ATOM  14149  CA  PHE A 920      18.474  20.692  11.308  1.00  0.270          C  
ATOM  14150  C   PHE A 920      18.675  20.070   9.944  1.00  0.270          C  
ATOM  14151  O   PHE A 920      18.342  20.683   8.935  1.00  0.300          O  
ATOM  14152  CB  PHE A 920      19.773  21.249  11.853  1.00  0.380          C  
ATOM  14153  CG  PHE A 920      20.394  22.227  10.923  1.00  0.380          C  
ATOM  14154  CD1 PHE A 920      19.879  23.511  10.810  1.00  0.380          C  
ATOM  14155  CD2 PHE A 920      21.492  21.885  10.161  1.00  0.380          C  
ATOM  14156  CE1 PHE A 920      20.442  24.417   9.956  1.00  0.380          C  
ATOM  14157  CE2 PHE A 920      22.056  22.796   9.313  1.00  0.380          C  
ATOM  14158  CZ  PHE A 920      21.529  24.064   9.205  1.00  0.380          C  
ATOM  14159  H   PHE A 920      18.326  19.495  13.095  1.00  0.340          H  
ATOM  14160  HA  PHE A 920      17.791  21.516  11.176  1.00  0.320          H  
ATOM  14161 1HB  PHE A 920      19.594  21.733  12.813  1.00  0.460          H  
ATOM  14162 2HB  PHE A 920      20.476  20.435  12.023  1.00  0.460          H  
ATOM  14163  HD1 PHE A 920      19.016  23.800  11.406  1.00  0.460          H  
ATOM  14164  HD2 PHE A 920      21.910  20.879  10.242  1.00  0.460          H  
ATOM  14165  HE1 PHE A 920      20.025  25.420   9.879  1.00  0.460          H  
ATOM  14166  HE2 PHE A 920      22.925  22.517   8.719  1.00  0.460          H  
ATOM  14167  HZ  PHE A 920      21.981  24.785   8.525  1.00  0.460          H  
ATOM  14168  N   GLY A 921      19.240  18.862   9.906  1.00  0.230          N  
ATOM  14169  CA  GLY A 921      19.470  18.145   8.658  1.00  0.220          C  
ATOM  14170  C   GLY A 921      18.179  17.994   7.861  1.00  0.230          C  
ATOM  14171  O   GLY A 921      18.128  18.339   6.676  1.00  0.260          O  
ATOM  14172  H   GLY A 921      19.524  18.427  10.791  1.00  0.280          H  
ATOM  14173 1HA  GLY A 921      20.218  18.668   8.065  1.00  0.260          H  
ATOM  14174 2HA  GLY A 921      19.857  17.153   8.888  1.00  0.260          H  
ATOM  14175  N   VAL A 922      17.134  17.474   8.512  1.00  0.220          N  
ATOM  14176  CA  VAL A 922      15.852  17.257   7.853  1.00  0.230          C  
ATOM  14177  C   VAL A 922      15.268  18.585   7.365  1.00  0.230          C  
ATOM  14178  O   VAL A 922      14.753  18.680   6.246  1.00  0.240          O  
ATOM  14179  CB  VAL A 922      14.884  16.523   8.819  1.00  0.320          C  
ATOM  14180  CG1 VAL A 922      13.441  16.452   8.247  1.00  0.320          C  
ATOM  14181  CG2 VAL A 922      15.426  15.092   9.066  1.00  0.320          C  
ATOM  14182  H   VAL A 922      17.254  17.213   9.498  1.00  0.260          H  
ATOM  14183  HA  VAL A 922      16.021  16.616   6.988  1.00  0.280          H  
ATOM  14184  HB  VAL A 922      14.844  17.073   9.765  1.00  0.380          H  
ATOM  14185 1HG1 VAL A 922      12.793  15.932   8.957  1.00  0.380          H  
ATOM  14186 2HG1 VAL A 922      13.046  17.455   8.078  1.00  0.380          H  
ATOM  14187 3HG1 VAL A 922      13.451  15.907   7.312  1.00  0.380          H  
ATOM  14188 1HG2 VAL A 922      14.775  14.570   9.759  1.00  0.380          H  
ATOM  14189 2HG2 VAL A 922      15.461  14.544   8.125  1.00  0.380          H  
ATOM  14190 3HG2 VAL A 922      16.425  15.138   9.484  1.00  0.380          H  
ATOM  14191  N   TRP A 923      15.322  19.619   8.199  1.00  0.240          N  
ATOM  14192  CA  TRP A 923      14.833  20.923   7.806  1.00  0.270          C  
ATOM  14193  C   TRP A 923      15.592  21.488   6.602  1.00  0.270          C  
ATOM  14194  O   TRP A 923      14.989  21.897   5.605  1.00  0.280          O  
ATOM  14195  CB  TRP A 923      14.979  21.868   8.996  1.00  0.370          C  
ATOM  14196  CG  TRP A 923      14.669  23.264   8.713  1.00  0.370          C  
ATOM  14197  CD1 TRP A 923      13.454  23.866   8.710  1.00  0.370          C  
ATOM  14198  CD2 TRP A 923      15.637  24.293   8.409  1.00  0.370          C  
ATOM  14199  NE1 TRP A 923      13.592  25.193   8.405  1.00  0.370          N  
ATOM  14200  CE2 TRP A 923      14.929  25.467   8.217  1.00  0.370          C  
ATOM  14201  CE3 TRP A 923      17.041  24.304   8.289  1.00  0.370          C  
ATOM  14202  CZ2 TRP A 923      15.562  26.651   7.899  1.00  0.370          C  
ATOM  14203  CZ3 TRP A 923      17.668  25.479   7.967  1.00  0.370          C  
ATOM  14204  CH2 TRP A 923      16.954  26.624   7.775  1.00  0.370          C  
ATOM  14205  H   TRP A 923      15.715  19.503   9.135  1.00  0.290          H  
ATOM  14206  HA  TRP A 923      13.781  20.829   7.546  1.00  0.320          H  
ATOM  14207 1HB  TRP A 923      14.365  21.535   9.811  1.00  0.440          H  
ATOM  14208 2HB  TRP A 923      16.002  21.822   9.349  1.00  0.440          H  
ATOM  14209  HD1 TRP A 923      12.509  23.365   8.914  1.00  0.440          H  
ATOM  14210  HE1 TRP A 923      12.840  25.864   8.330  1.00  0.440          H  
ATOM  14211  HE3 TRP A 923      17.624  23.394   8.446  1.00  0.440          H  
ATOM  14212  HZ2 TRP A 923      15.012  27.579   7.745  1.00  0.440          H  
ATOM  14213  HZ3 TRP A 923      18.749  25.474   7.868  1.00  0.440          H  
ATOM  14214  HH2 TRP A 923      17.484  27.541   7.522  1.00  0.440          H  
ATOM  14215  N   LEU A 924      16.921  21.462   6.674  1.00  0.270          N  
ATOM  14216  CA  LEU A 924      17.794  22.051   5.675  1.00  0.290          C  
ATOM  14217  C   LEU A 924      17.609  21.451   4.301  1.00  0.260          C  
ATOM  14218  O   LEU A 924      17.631  22.168   3.298  1.00  0.250          O  
ATOM  14219  CB  LEU A 924      19.262  21.853   6.081  1.00  0.400          C  
ATOM  14220  CG  LEU A 924      20.346  22.503   5.169  1.00  0.400          C  
ATOM  14221  CD1 LEU A 924      20.196  24.035   5.184  1.00  0.400          C  
ATOM  14222  CD2 LEU A 924      21.708  22.074   5.647  1.00  0.400          C  
ATOM  14223  H   LEU A 924      17.361  21.064   7.499  1.00  0.320          H  
ATOM  14224  HA  LEU A 924      17.558  23.108   5.624  1.00  0.350          H  
ATOM  14225 1HB  LEU A 924      19.395  22.248   7.090  1.00  0.480          H  
ATOM  14226 2HB  LEU A 924      19.456  20.779   6.120  1.00  0.480          H  
ATOM  14227  HG  LEU A 924      20.211  22.164   4.140  1.00  0.480          H  
ATOM  14228 1HD1 LEU A 924      20.957  24.476   4.542  1.00  0.480          H  
ATOM  14229 2HD1 LEU A 924      19.217  24.327   4.816  1.00  0.480          H  
ATOM  14230 3HD1 LEU A 924      20.324  24.399   6.203  1.00  0.480          H  
ATOM  14231 1HD2 LEU A 924      22.476  22.511   5.009  1.00  0.480          H  
ATOM  14232 2HD2 LEU A 924      21.849  22.405   6.649  1.00  0.480          H  
ATOM  14233 3HD2 LEU A 924      21.778  20.986   5.608  1.00  0.480          H  
ATOM  14234  N   THR A 925      17.410  20.134   4.239  1.00  0.260          N  
ATOM  14235  CA  THR A 925      17.278  19.468   2.957  1.00  0.250          C  
ATOM  14236  C   THR A 925      15.831  19.386   2.474  1.00  0.320          C  
ATOM  14237  O   THR A 925      15.572  18.770   1.439  1.00  0.550          O  
ATOM  14238  CB  THR A 925      17.864  18.051   2.988  1.00  0.350          C  
ATOM  14239  OG1 THR A 925      17.096  17.235   3.870  1.00  0.350          O  
ATOM  14240  CG2 THR A 925      19.313  18.131   3.499  1.00  0.350          C  
ATOM  14241  H   THR A 925      17.434  19.564   5.094  1.00  0.310          H  
ATOM  14242  HA  THR A 925      17.838  20.041   2.221  1.00  0.300          H  
ATOM  14243  HB  THR A 925      17.851  17.617   1.991  1.00  0.420          H  
ATOM  14244  HG1 THR A 925      16.319  16.915   3.392  1.00  0.420          H  
ATOM  14245 1HG2 THR A 925      19.748  17.137   3.531  1.00  0.420          H  
ATOM  14246 2HG2 THR A 925      19.895  18.759   2.828  1.00  0.420          H  
ATOM  14247 3HG2 THR A 925      19.334  18.558   4.494  1.00  0.420          H  
ATOM  14248  N   GLY A 926      14.877  19.967   3.217  1.00  0.240          N  
ATOM  14249  CA  GLY A 926      13.475  19.942   2.813  1.00  0.260          C  
ATOM  14250  C   GLY A 926      12.669  18.669   3.118  1.00  0.240          C  
ATOM  14251  O   GLY A 926      11.718  18.366   2.394  1.00  0.260          O  
ATOM  14252  H   GLY A 926      15.124  20.488   4.064  1.00  0.290          H  
ATOM  14253 1HA  GLY A 926      12.978  20.785   3.293  1.00  0.310          H  
ATOM  14254 2HA  GLY A 926      13.424  20.138   1.744  1.00  0.310          H  
ATOM  14255  N   GLY A 927      13.049  17.892   4.132  1.00  0.220          N  
ATOM  14256  CA  GLY A 927      12.308  16.675   4.459  1.00  0.210          C  
ATOM  14257  C   GLY A 927      11.213  16.981   5.481  1.00  0.230          C  
ATOM  14258  O   GLY A 927      10.853  18.144   5.686  1.00  0.250          O  
ATOM  14259  H   GLY A 927      13.833  18.163   4.731  1.00  0.260          H  
ATOM  14260 1HA  GLY A 927      11.866  16.254   3.557  1.00  0.250          H  
ATOM  14261 2HA  GLY A 927      12.993  15.931   4.863  1.00  0.250          H  
ATOM  14262  N   ASP A 928      10.703  15.940   6.141  1.00  0.220          N  
ATOM  14263  CA  ASP A 928       9.655  16.069   7.146  1.00  0.240          C  
ATOM  14264  C   ASP A 928       9.876  15.038   8.262  1.00  0.230          C  
ATOM  14265  O   ASP A 928      10.729  14.169   8.137  1.00  0.210          O  
ATOM  14266  CB  ASP A 928       8.302  15.868   6.440  1.00  0.330          C  
ATOM  14267  CG  ASP A 928       8.239  14.516   5.667  1.00  0.330          C  
ATOM  14268  OD1 ASP A 928       9.234  13.816   5.693  1.00  0.330          O  
ATOM  14269  OD2 ASP A 928       7.232  14.198   5.072  1.00  0.330          O  
ATOM  14270  H   ASP A 928      11.007  14.997   5.915  1.00  0.260          H  
ATOM  14271  HA  ASP A 928       9.685  17.067   7.580  1.00  0.290          H  
ATOM  14272 1HB  ASP A 928       7.491  15.890   7.171  1.00  0.390          H  
ATOM  14273 2HB  ASP A 928       8.134  16.685   5.742  1.00  0.390          H  
ATOM  14274  N   ASN A 929       9.067  15.061   9.321  1.00  0.240          N  
ATOM  14275  CA  ASN A 929       9.254  14.113  10.431  1.00  0.230          C  
ATOM  14276  C   ASN A 929       8.485  12.807  10.250  1.00  0.240          C  
ATOM  14277  O   ASN A 929       7.584  12.485  11.032  1.00  0.270          O  
ATOM  14278  CB  ASN A 929       8.902  14.756  11.761  1.00  0.330          C  
ATOM  14279  CG  ASN A 929       9.840  15.876  12.159  1.00  0.330          C  
ATOM  14280  OD1 ASN A 929      11.068  15.805  11.985  1.00  0.330          O  
ATOM  14281  ND2 ASN A 929       9.268  16.916  12.697  1.00  0.330          N  
ATOM  14282  H   ASN A 929       8.352  15.785   9.374  1.00  0.290          H  
ATOM  14283  HA  ASN A 929      10.310  13.848  10.465  1.00  0.280          H  
ATOM  14284 1HB  ASN A 929       7.895  15.159  11.715  1.00  0.390          H  
ATOM  14285 2HB  ASN A 929       8.916  13.998  12.542  1.00  0.390          H  
ATOM  14286 1HD2 ASN A 929       9.810  17.709  12.981  1.00  0.390          H  
ATOM  14287 2HD2 ASN A 929       8.272  16.944  12.816  1.00  0.390          H  
ATOM  14288  N   ASN A 930       8.857  12.069   9.225  1.00  0.230          N  
ATOM  14289  CA  ASN A 930       8.182  10.828   8.841  1.00  0.230          C  
ATOM  14290  C   ASN A 930       8.689   9.606   9.630  1.00  0.220          C  
ATOM  14291  O   ASN A 930       9.527   9.751  10.526  1.00  0.220          O  
ATOM  14292  CB  ASN A 930       8.291  10.677   7.345  1.00  0.320          C  
ATOM  14293  CG  ASN A 930       9.637  10.405   6.867  1.00  0.320          C  
ATOM  14294  OD1 ASN A 930      10.362   9.487   7.346  1.00  0.320          O  
ATOM  14295  ND2 ASN A 930      10.046  11.218   5.922  1.00  0.320          N  
ATOM  14296  H   ASN A 930       9.635  12.452   8.671  1.00  0.280          H  
ATOM  14297  HA  ASN A 930       7.127  10.932   9.079  1.00  0.280          H  
ATOM  14298 1HB  ASN A 930       7.646   9.927   6.995  1.00  0.390          H  
ATOM  14299 2HB  ASN A 930       7.958  11.610   6.882  1.00  0.390          H  
ATOM  14300 1HD2 ASN A 930      10.956  11.136   5.539  1.00  0.390          H  
ATOM  14301 2HD2 ASN A 930       9.456  11.992   5.604  1.00  0.390          H  
ATOM  14302  N   VAL A 931       8.175   8.401   9.316  1.00  0.210          N  
ATOM  14303  CA  VAL A 931       8.527   7.208  10.087  1.00  0.210          C  
ATOM  14304  C   VAL A 931      10.003   6.843   9.983  1.00  0.210          C  
ATOM  14305  O   VAL A 931      10.551   6.264  10.916  1.00  0.230          O  
ATOM  14306  CB  VAL A 931       7.636   5.980   9.691  1.00  0.290          C  
ATOM  14307  CG1 VAL A 931       8.026   5.363   8.329  1.00  0.290          C  
ATOM  14308  CG2 VAL A 931       7.703   4.908  10.799  1.00  0.290          C  
ATOM  14309  H   VAL A 931       7.507   8.311   8.547  1.00  0.250          H  
ATOM  14310  HA  VAL A 931       8.309   7.425  11.133  1.00  0.250          H  
ATOM  14311  HB  VAL A 931       6.618   6.338   9.584  1.00  0.350          H  
ATOM  14312 1HG1 VAL A 931       7.343   4.545   8.099  1.00  0.350          H  
ATOM  14313 2HG1 VAL A 931       7.960   6.106   7.551  1.00  0.350          H  
ATOM  14314 3HG1 VAL A 931       9.041   4.971   8.370  1.00  0.350          H  
ATOM  14315 1HG2 VAL A 931       7.044   4.078  10.546  1.00  0.350          H  
ATOM  14316 2HG2 VAL A 931       8.722   4.536  10.911  1.00  0.350          H  
ATOM  14317 3HG2 VAL A 931       7.381   5.353  11.726  1.00  0.350          H  
ATOM  14318  N   PHE A 932      10.653   7.138   8.860  1.00  0.220          N  
ATOM  14319  CA  PHE A 932      12.045   6.766   8.709  1.00  0.230          C  
ATOM  14320  C   PHE A 932      12.894   7.725   9.518  1.00  0.230          C  
ATOM  14321  O   PHE A 932      13.880   7.324  10.144  1.00  0.230          O  
ATOM  14322  CB  PHE A 932      12.403   6.720   7.234  1.00  0.320          C  
ATOM  14323  CG  PHE A 932      11.725   5.544   6.553  1.00  0.320          C  
ATOM  14324  CD1 PHE A 932      10.511   5.718   5.880  1.00  0.320          C  
ATOM  14325  CD2 PHE A 932      12.283   4.262   6.593  1.00  0.320          C  
ATOM  14326  CE1 PHE A 932       9.883   4.643   5.276  1.00  0.320          C  
ATOM  14327  CE2 PHE A 932      11.645   3.196   5.981  1.00  0.320          C  
ATOM  14328  CZ  PHE A 932      10.445   3.393   5.325  1.00  0.320          C  
ATOM  14329  H   PHE A 932      10.196   7.659   8.116  1.00  0.260          H  
ATOM  14330  HA  PHE A 932      12.182   5.763   9.116  1.00  0.280          H  
ATOM  14331 1HB  PHE A 932      12.089   7.631   6.743  1.00  0.380          H  
ATOM  14332 2HB  PHE A 932      13.475   6.628   7.114  1.00  0.380          H  
ATOM  14333  HD1 PHE A 932      10.055   6.708   5.837  1.00  0.380          H  
ATOM  14334  HD2 PHE A 932      13.234   4.105   7.111  1.00  0.380          H  
ATOM  14335  HE1 PHE A 932       8.944   4.783   4.762  1.00  0.380          H  
ATOM  14336  HE2 PHE A 932      12.088   2.200   6.015  1.00  0.380          H  
ATOM  14337  HZ  PHE A 932       9.945   2.556   4.839  1.00  0.380          H  
ATOM  14338  N   VAL A 933      12.467   8.983   9.552  1.00  0.240          N  
ATOM  14339  CA  VAL A 933      13.159   9.993  10.345  1.00  0.230          C  
ATOM  14340  C   VAL A 933      13.072   9.626  11.814  1.00  0.200          C  
ATOM  14341  O   VAL A 933      14.061   9.714  12.544  1.00  0.190          O  
ATOM  14342  CB  VAL A 933      12.541  11.386  10.160  1.00  0.330          C  
ATOM  14343  CG1 VAL A 933      13.142  12.406  11.129  1.00  0.330          C  
ATOM  14344  CG2 VAL A 933      12.763  11.789   8.797  1.00  0.330          C  
ATOM  14345  H   VAL A 933      11.668   9.220   8.956  1.00  0.290          H  
ATOM  14346  HA  VAL A 933      14.205  10.021  10.040  1.00  0.280          H  
ATOM  14347  HB  VAL A 933      11.476  11.347  10.365  1.00  0.390          H  
ATOM  14348 1HG1 VAL A 933      12.679  13.378  10.958  1.00  0.390          H  
ATOM  14349 2HG1 VAL A 933      12.967  12.109  12.161  1.00  0.390          H  
ATOM  14350 3HG1 VAL A 933      14.205  12.482  10.952  1.00  0.390          H  
ATOM  14351 1HG2 VAL A 933      12.364  12.735   8.636  1.00  0.390          H  
ATOM  14352 2HG2 VAL A 933      13.809  11.820   8.586  1.00  0.390          H  
ATOM  14353 3HG2 VAL A 933      12.285  11.082   8.165  1.00  0.390          H  
ATOM  14354  N   GLN A 934      11.877   9.238  12.251  1.00  0.200          N  
ATOM  14355  CA  GLN A 934      11.652   8.883  13.635  1.00  0.210          C  
ATOM  14356  C   GLN A 934      12.490   7.682  14.059  1.00  0.200          C  
ATOM  14357  O   GLN A 934      13.107   7.721  15.122  1.00  0.220          O  
ATOM  14358  CB  GLN A 934      10.170   8.583  13.825  1.00  0.290          C  
ATOM  14359  CG  GLN A 934       9.257   9.808  13.715  1.00  0.290          C  
ATOM  14360  CD  GLN A 934       7.815   9.388  13.642  1.00  0.290          C  
ATOM  14361  OE1 GLN A 934       7.457   8.407  14.307  1.00  0.290          O  
ATOM  14362  NE2 GLN A 934       6.985  10.078  12.847  1.00  0.290          N  
ATOM  14363  H   GLN A 934      11.092   9.222  11.594  1.00  0.240          H  
ATOM  14364  HA  GLN A 934      11.929   9.732  14.258  1.00  0.250          H  
ATOM  14365 1HB  GLN A 934       9.853   7.863  13.073  1.00  0.350          H  
ATOM  14366 2HB  GLN A 934      10.014   8.126  14.800  1.00  0.350          H  
ATOM  14367 1HG  GLN A 934       9.386  10.416  14.608  1.00  0.350          H  
ATOM  14368 2HG  GLN A 934       9.505  10.393  12.838  1.00  0.350          H  
ATOM  14369 1HE2 GLN A 934       6.023   9.819  12.778  1.00  0.350          H  
ATOM  14370 2HE2 GLN A 934       7.313  10.887  12.291  1.00  0.350          H  
ATOM  14371  N   VAL A 935      12.582   6.647  13.216  1.00  0.200          N  
ATOM  14372  CA  VAL A 935      13.396   5.488  13.564  1.00  0.200          C  
ATOM  14373  C   VAL A 935      14.860   5.888  13.590  1.00  0.190          C  
ATOM  14374  O   VAL A 935      15.611   5.430  14.458  1.00  0.230          O  
ATOM  14375  CB  VAL A 935      13.175   4.333  12.601  1.00  0.280          C  
ATOM  14376  CG1 VAL A 935      14.161   3.172  12.916  1.00  0.280          C  
ATOM  14377  CG2 VAL A 935      11.769   3.887  12.734  1.00  0.280          C  
ATOM  14378  H   VAL A 935      12.036   6.644  12.346  1.00  0.240          H  
ATOM  14379  HA  VAL A 935      13.109   5.154  14.560  1.00  0.240          H  
ATOM  14380  HB  VAL A 935      13.357   4.676  11.578  1.00  0.340          H  
ATOM  14381 1HG1 VAL A 935      14.000   2.362  12.228  1.00  0.340          H  
ATOM  14382 2HG1 VAL A 935      15.178   3.508  12.824  1.00  0.340          H  
ATOM  14383 3HG1 VAL A 935      13.995   2.821  13.935  1.00  0.340          H  
ATOM  14384 1HG2 VAL A 935      11.608   3.112  12.057  1.00  0.340          H  
ATOM  14385 2HG2 VAL A 935      11.600   3.553  13.724  1.00  0.340          H  
ATOM  14386 3HG2 VAL A 935      11.093   4.682  12.523  1.00  0.340          H  
ATOM  14387  N   GLY A 936      15.276   6.681  12.594  1.00  0.190          N  
ATOM  14388  CA  GLY A 936      16.626   7.184  12.495  1.00  0.200          C  
ATOM  14389  C   GLY A 936      16.988   7.847  13.808  1.00  0.220          C  
ATOM  14390  O   GLY A 936      18.029   7.528  14.395  1.00  0.240          O  
ATOM  14391  H   GLY A 936      14.618   6.967  11.864  1.00  0.230          H  
ATOM  14392 1HA  GLY A 936      17.317   6.374  12.273  1.00  0.240          H  
ATOM  14393 2HA  GLY A 936      16.678   7.907  11.680  1.00  0.240          H  
ATOM  14394  N   LEU A 937      16.123   8.758  14.279  1.00  0.220          N  
ATOM  14395  CA  LEU A 937      16.367   9.441  15.526  1.00  0.240          C  
ATOM  14396  C   LEU A 937      16.442   8.453  16.676  1.00  0.240          C  
ATOM  14397  O   LEU A 937      17.345   8.538  17.497  1.00  0.260          O  
ATOM  14398  CB  LEU A 937      15.310  10.520  15.783  1.00  0.330          C  
ATOM  14399  CG  LEU A 937      15.460  11.327  17.106  1.00  0.330          C  
ATOM  14400  CD1 LEU A 937      16.812  12.040  17.145  1.00  0.330          C  
ATOM  14401  CD2 LEU A 937      14.324  12.333  17.214  1.00  0.330          C  
ATOM  14402  H   LEU A 937      15.293   8.996  13.728  1.00  0.260          H  
ATOM  14403  HA  LEU A 937      17.319   9.924  15.436  1.00  0.290          H  
ATOM  14404 1HB  LEU A 937      15.323  11.219  14.946  1.00  0.390          H  
ATOM  14405 2HB  LEU A 937      14.332  10.032  15.797  1.00  0.390          H  
ATOM  14406  HG  LEU A 937      15.413  10.660  17.938  1.00  0.390          H  
ATOM  14407 1HD1 LEU A 937      16.895  12.587  18.079  1.00  0.390          H  
ATOM  14408 2HD1 LEU A 937      17.616  11.322  17.098  1.00  0.390          H  
ATOM  14409 3HD1 LEU A 937      16.886  12.724  16.304  1.00  0.390          H  
ATOM  14410 1HD2 LEU A 937      14.420  12.885  18.150  1.00  0.390          H  
ATOM  14411 2HD2 LEU A 937      14.364  13.027  16.374  1.00  0.390          H  
ATOM  14412 3HD2 LEU A 937      13.372  11.804  17.204  1.00  0.390          H  
ATOM  14413  N   VAL A 938      15.561   7.458  16.736  1.00  0.220          N  
ATOM  14414  CA  VAL A 938      15.637   6.530  17.860  1.00  0.220          C  
ATOM  14415  C   VAL A 938      17.003   5.830  17.888  1.00  0.220          C  
ATOM  14416  O   VAL A 938      17.609   5.708  18.963  1.00  0.230          O  
ATOM  14417  CB  VAL A 938      14.495   5.485  17.810  1.00  0.310          C  
ATOM  14418  CG1 VAL A 938      14.705   4.457  18.858  1.00  0.310          C  
ATOM  14419  CG2 VAL A 938      13.158   6.145  18.058  1.00  0.310          C  
ATOM  14420  H   VAL A 938      14.800   7.407  16.051  1.00  0.260          H  
ATOM  14421  HA  VAL A 938      15.540   7.087  18.773  1.00  0.260          H  
ATOM  14422  HB  VAL A 938      14.505   4.997  16.833  1.00  0.370          H  
ATOM  14423 1HG1 VAL A 938      13.907   3.716  18.826  1.00  0.370          H  
ATOM  14424 2HG1 VAL A 938      15.641   3.973  18.736  1.00  0.370          H  
ATOM  14425 3HG1 VAL A 938      14.688   4.967  19.804  1.00  0.370          H  
ATOM  14426 1HG2 VAL A 938      12.368   5.394  18.018  1.00  0.370          H  
ATOM  14427 2HG2 VAL A 938      13.164   6.610  19.040  1.00  0.370          H  
ATOM  14428 3HG2 VAL A 938      12.973   6.894  17.318  1.00  0.370          H  
ATOM  14429  N   VAL A 939      17.495   5.383  16.728  1.00  0.220          N  
ATOM  14430  CA  VAL A 939      18.802   4.738  16.678  1.00  0.220          C  
ATOM  14431  C   VAL A 939      19.896   5.696  17.114  1.00  0.230          C  
ATOM  14432  O   VAL A 939      20.790   5.302  17.870  1.00  0.240          O  
ATOM  14433  CB  VAL A 939      19.101   4.164  15.275  1.00  0.310          C  
ATOM  14434  CG1 VAL A 939      20.598   3.666  15.174  1.00  0.310          C  
ATOM  14435  CG2 VAL A 939      18.137   3.007  15.031  1.00  0.310          C  
ATOM  14436  H   VAL A 939      16.920   5.490  15.883  1.00  0.260          H  
ATOM  14437  HA  VAL A 939      18.792   3.915  17.375  1.00  0.260          H  
ATOM  14438  HB  VAL A 939      18.945   4.944  14.522  1.00  0.370          H  
ATOM  14439 1HG1 VAL A 939      20.790   3.261  14.184  1.00  0.370          H  
ATOM  14440 2HG1 VAL A 939      21.287   4.495  15.348  1.00  0.370          H  
ATOM  14441 3HG1 VAL A 939      20.780   2.890  15.918  1.00  0.370          H  
ATOM  14442 1HG2 VAL A 939      18.284   2.579  14.070  1.00  0.370          H  
ATOM  14443 2HG2 VAL A 939      18.306   2.246  15.780  1.00  0.370          H  
ATOM  14444 3HG2 VAL A 939      17.112   3.370  15.098  1.00  0.370          H  
ATOM  14445  N   LEU A 940      19.851   6.932  16.641  1.00  0.230          N  
ATOM  14446  CA  LEU A 940      20.853   7.890  17.041  1.00  0.240          C  
ATOM  14447  C   LEU A 940      20.816   8.201  18.528  1.00  0.240          C  
ATOM  14448  O   LEU A 940      21.872   8.359  19.139  1.00  0.240          O  
ATOM  14449  CB  LEU A 940      20.613   9.196  16.378  1.00  0.330          C  
ATOM  14450  CG  LEU A 940      20.764   9.349  14.978  1.00  0.330          C  
ATOM  14451  CD1 LEU A 940      20.228  10.734  14.712  1.00  0.330          C  
ATOM  14452  CD2 LEU A 940      22.210   9.181  14.605  1.00  0.330          C  
ATOM  14453  H   LEU A 940      19.115   7.195  15.976  1.00  0.280          H  
ATOM  14454  HA  LEU A 940      21.832   7.488  16.803  1.00  0.290          H  
ATOM  14455 1HB  LEU A 940      19.620   9.535  16.650  1.00  0.400          H  
ATOM  14456 2HB  LEU A 940      21.340   9.846  16.795  1.00  0.400          H  
ATOM  14457  HG  LEU A 940      20.176   8.637  14.433  1.00  0.400          H  
ATOM  14458 1HD1 LEU A 940      20.279  11.007  13.704  1.00  0.400          H  
ATOM  14459 2HD1 LEU A 940      19.214  10.802  15.015  1.00  0.400          H  
ATOM  14460 3HD1 LEU A 940      20.810  11.410  15.307  1.00  0.400          H  
ATOM  14461 1HD2 LEU A 940      22.333   9.349  13.561  1.00  0.400          H  
ATOM  14462 2HD2 LEU A 940      22.801   9.897  15.161  1.00  0.400          H  
ATOM  14463 3HD2 LEU A 940      22.554   8.177  14.836  1.00  0.400          H  
ATOM  14464  N   MET A 941      19.604   8.314  19.108  1.00  0.230          N  
ATOM  14465  CA  MET A 941      19.446   8.614  20.528  1.00  0.260          C  
ATOM  14466  C   MET A 941      20.074   7.473  21.299  1.00  0.250          C  
ATOM  14467  O   MET A 941      20.774   7.694  22.290  1.00  0.260          O  
ATOM  14468  CB  MET A 941      17.962   8.767  20.913  1.00  0.350          C  
ATOM  14469  CG  MET A 941      17.254  10.032  20.348  1.00  0.350          C  
ATOM  14470  SD  MET A 941      15.555  10.330  21.019  1.00  0.350          S  
ATOM  14471  CE  MET A 941      14.513   9.046  20.360  1.00  0.350          C  
ATOM  14472  H   MET A 941      18.776   8.224  18.522  1.00  0.280          H  
ATOM  14473  HA  MET A 941      19.982   9.532  20.763  1.00  0.310          H  
ATOM  14474 1HB  MET A 941      17.416   7.898  20.549  1.00  0.420          H  
ATOM  14475 2HB  MET A 941      17.868   8.785  21.997  1.00  0.420          H  
ATOM  14476 1HG  MET A 941      17.869  10.904  20.546  1.00  0.420          H  
ATOM  14477 2HG  MET A 941      17.183   9.954  19.304  1.00  0.420          H  
ATOM  14478 1HE  MET A 941      13.495   9.186  20.722  1.00  0.420          H  
ATOM  14479 2HE  MET A 941      14.512   9.087  19.276  1.00  0.420          H  
ATOM  14480 3HE  MET A 941      14.878   8.078  20.696  1.00  0.420          H  
ATOM  14481  N   GLY A 942      19.855   6.253  20.797  1.00  0.250          N  
ATOM  14482  CA  GLY A 942      20.409   5.034  21.342  1.00  0.250          C  
ATOM  14483  C   GLY A 942      21.933   5.094  21.348  1.00  0.260          C  
ATOM  14484  O   GLY A 942      22.557   4.869  22.390  1.00  0.270          O  
ATOM  14485  H   GLY A 942      19.211   6.167  20.006  1.00  0.300          H  
ATOM  14486 1HA  GLY A 942      20.033   4.880  22.352  1.00  0.300          H  
ATOM  14487 2HA  GLY A 942      20.075   4.194  20.731  1.00  0.300          H  
ATOM  14488  N   LEU A 943      22.537   5.397  20.189  1.00  0.260          N  
ATOM  14489  CA  LEU A 943      23.991   5.486  20.085  1.00  0.270          C  
ATOM  14490  C   LEU A 943      24.534   6.602  20.985  1.00  0.280          C  
ATOM  14491  O   LEU A 943      25.568   6.422  21.633  1.00  0.310          O  
ATOM  14492  CB  LEU A 943      24.404   5.756  18.621  1.00  0.370          C  
ATOM  14493  CG  LEU A 943      24.163   4.601  17.565  1.00  0.370          C  
ATOM  14494  CD1 LEU A 943      24.435   5.150  16.133  1.00  0.370          C  
ATOM  14495  CD2 LEU A 943      25.083   3.395  17.856  1.00  0.370          C  
ATOM  14496  H   LEU A 943      21.955   5.543  19.359  1.00  0.310          H  
ATOM  14497  HA  LEU A 943      24.418   4.547  20.423  1.00  0.320          H  
ATOM  14498 1HB  LEU A 943      23.856   6.634  18.275  1.00  0.450          H  
ATOM  14499 2HB  LEU A 943      25.460   5.992  18.608  1.00  0.450          H  
ATOM  14500  HG  LEU A 943      23.123   4.279  17.615  1.00  0.450          H  
ATOM  14501 1HD1 LEU A 943      24.251   4.365  15.398  1.00  0.450          H  
ATOM  14502 2HD1 LEU A 943      23.772   5.991  15.930  1.00  0.450          H  
ATOM  14503 3HD1 LEU A 943      25.469   5.481  16.053  1.00  0.450          H  
ATOM  14504 1HD2 LEU A 943      24.889   2.632  17.122  1.00  0.450          H  
ATOM  14505 2HD2 LEU A 943      26.130   3.700  17.798  1.00  0.450          H  
ATOM  14506 3HD2 LEU A 943      24.882   2.992  18.844  1.00  0.450          H  
ATOM  14507  N   ALA A 944      23.834   7.746  21.043  1.00  0.280          N  
ATOM  14508  CA  ALA A 944      24.251   8.861  21.879  1.00  0.300          C  
ATOM  14509  C   ALA A 944      24.253   8.480  23.335  1.00  0.320          C  
ATOM  14510  O   ALA A 944      25.207   8.780  24.068  1.00  0.380          O  
ATOM  14511  CB  ALA A 944      23.311  10.038  21.692  1.00  0.410          C  
ATOM  14512  H   ALA A 944      23.004   7.857  20.461  1.00  0.340          H  
ATOM  14513  HA  ALA A 944      25.263   9.132  21.596  1.00  0.360          H  
ATOM  14514 1HB  ALA A 944      23.640  10.875  22.297  1.00  0.490          H  
ATOM  14515 2HB  ALA A 944      23.298  10.321  20.655  1.00  0.490          H  
ATOM  14516 3HB  ALA A 944      22.307   9.753  21.988  1.00  0.490          H  
ATOM  14517  N   CYS A 945      23.201   7.767  23.751  1.00  0.310          N  
ATOM  14518  CA  CYS A 945      23.114   7.335  25.118  1.00  0.330          C  
ATOM  14519  C   CYS A 945      24.220   6.361  25.372  1.00  0.330          C  
ATOM  14520  O   CYS A 945      24.921   6.492  26.357  1.00  0.350          O  
ATOM  14521  CB  CYS A 945      21.784   6.655  25.409  1.00  0.450          C  
ATOM  14522  SG  CYS A 945      20.397   7.762  25.379  1.00  0.450          S  
ATOM  14523  H   CYS A 945      22.428   7.580  23.109  1.00  0.370          H  
ATOM  14524  HA  CYS A 945      23.228   8.198  25.772  1.00  0.400          H  
ATOM  14525 1HB  CYS A 945      21.607   5.874  24.668  1.00  0.540          H  
ATOM  14526 2HB  CYS A 945      21.825   6.181  26.388  1.00  0.540          H  
ATOM  14527  HG  CYS A 945      20.444   7.958  24.034  1.00  0.540          H  
ATOM  14528  N   LYS A 946      24.461   5.428  24.453  1.00  0.310          N  
ATOM  14529  CA  LYS A 946      25.509   4.454  24.673  1.00  0.310          C  
ATOM  14530  C   LYS A 946      26.865   5.099  24.878  1.00  0.330          C  
ATOM  14531  O   LYS A 946      27.625   4.673  25.759  1.00  0.330          O  
ATOM  14532  CB  LYS A 946      25.572   3.451  23.547  1.00  0.430          C  
ATOM  14533  CG  LYS A 946      26.594   2.440  23.808  1.00  0.430          C  
ATOM  14534  CD  LYS A 946      26.534   1.316  22.860  1.00  0.430          C  
ATOM  14535  CE  LYS A 946      27.514   0.241  23.284  1.00  0.430          C  
ATOM  14536  NZ  LYS A 946      27.537  -0.829  22.345  1.00  0.430          N  
ATOM  14537  H   LYS A 946      23.861   5.349  23.627  1.00  0.370          H  
ATOM  14538  HA  LYS A 946      25.273   3.906  25.579  1.00  0.370          H  
ATOM  14539 1HB  LYS A 946      24.601   2.968  23.426  1.00  0.520          H  
ATOM  14540 2HB  LYS A 946      25.814   3.959  22.613  1.00  0.520          H  
ATOM  14541 1HG  LYS A 946      27.580   2.897  23.688  1.00  0.520          H  
ATOM  14542 2HG  LYS A 946      26.509   2.130  24.804  1.00  0.520          H  
ATOM  14543 1HD  LYS A 946      25.528   0.900  22.817  1.00  0.520          H  
ATOM  14544 2HD  LYS A 946      26.798   1.673  21.867  1.00  0.520          H  
ATOM  14545 1HE  LYS A 946      28.508   0.669  23.353  1.00  0.520          H  
ATOM  14546 2HE  LYS A 946      27.233  -0.155  24.254  1.00  0.520          H  
ATOM  14547 1HZ  LYS A 946      28.207  -1.525  22.637  1.00  0.520          H  
ATOM  14548 2HZ  LYS A 946      26.626  -1.273  22.235  1.00  0.520          H  
ATOM  14549 3HZ  LYS A 946      27.824  -0.399  21.469  1.00  0.520          H  
ATOM  14550  N   ASN A 947      27.183   6.122  24.079  1.00  0.340          N  
ATOM  14551  CA  ASN A 947      28.460   6.796  24.235  1.00  0.360          C  
ATOM  14552  C   ASN A 947      28.530   7.392  25.634  1.00  0.370          C  
ATOM  14553  O   ASN A 947      29.526   7.218  26.349  1.00  0.380          O  
ATOM  14554  CB  ASN A 947      28.603   7.919  23.215  1.00  0.500          C  
ATOM  14555  CG  ASN A 947      28.823   7.463  21.800  1.00  0.500          C  
ATOM  14556  OD1 ASN A 947      29.264   6.343  21.525  1.00  0.500          O  
ATOM  14557  ND2 ASN A 947      28.510   8.335  20.877  1.00  0.500          N  
ATOM  14558  H   ASN A 947      26.540   6.385  23.323  1.00  0.410          H  
ATOM  14559  HA  ASN A 947      29.267   6.073  24.126  1.00  0.430          H  
ATOM  14560 1HB  ASN A 947      27.699   8.528  23.234  1.00  0.600          H  
ATOM  14561 2HB  ASN A 947      29.431   8.562  23.506  1.00  0.600          H  
ATOM  14562 1HD2 ASN A 947      28.623   8.101  19.913  1.00  0.600          H  
ATOM  14563 2HD2 ASN A 947      28.153   9.232  21.134  1.00  0.600          H  
ATOM  14564  N   ALA A 948      27.445   8.070  26.042  1.00  0.370          N  
ATOM  14565  CA  ALA A 948      27.379   8.672  27.362  1.00  0.390          C  
ATOM  14566  C   ALA A 948      27.438   7.627  28.471  1.00  0.390          C  
ATOM  14567  O   ALA A 948      28.077   7.851  29.498  1.00  0.410          O  
ATOM  14568  CB  ALA A 948      26.128   9.509  27.501  1.00  0.540          C  
ATOM  14569  H   ALA A 948      26.657   8.197  25.393  1.00  0.440          H  
ATOM  14570  HA  ALA A 948      28.244   9.317  27.464  1.00  0.470          H  
ATOM  14571 1HB  ALA A 948      26.118   9.983  28.477  1.00  0.650          H  
ATOM  14572 2HB  ALA A 948      26.122  10.272  26.726  1.00  0.650          H  
ATOM  14573 3HB  ALA A 948      25.268   8.882  27.387  1.00  0.650          H  
ATOM  14574  N   ILE A 949      26.810   6.466  28.269  1.00  0.370          N  
ATOM  14575  CA  ILE A 949      26.799   5.442  29.296  1.00  0.370          C  
ATOM  14576  C   ILE A 949      28.212   5.003  29.541  1.00  0.380          C  
ATOM  14577  O   ILE A 949      28.632   4.934  30.690  1.00  0.400          O  
ATOM  14578  CB  ILE A 949      25.933   4.198  28.939  1.00  0.520          C  
ATOM  14579  CG1 ILE A 949      24.458   4.575  28.900  1.00  0.520          C  
ATOM  14580  CG2 ILE A 949      26.164   3.109  30.000  1.00  0.520          C  
ATOM  14581  CD1 ILE A 949      23.522   3.550  28.254  1.00  0.520          C  
ATOM  14582  H   ILE A 949      26.290   6.343  27.408  1.00  0.440          H  
ATOM  14583  HA  ILE A 949      26.412   5.876  30.210  1.00  0.440          H  
ATOM  14584  HB  ILE A 949      26.211   3.821  27.954  1.00  0.620          H  
ATOM  14585 1HG1 ILE A 949      24.131   4.747  29.914  1.00  0.620          H  
ATOM  14586 2HG1 ILE A 949      24.377   5.482  28.370  1.00  0.620          H  
ATOM  14587 1HG2 ILE A 949      25.582   2.235  29.797  1.00  0.620          H  
ATOM  14588 2HG2 ILE A 949      27.204   2.822  30.011  1.00  0.620          H  
ATOM  14589 3HG2 ILE A 949      25.889   3.483  30.978  1.00  0.620          H  
ATOM  14590 1HD1 ILE A 949      22.511   3.937  28.269  1.00  0.620          H  
ATOM  14591 2HD1 ILE A 949      23.813   3.378  27.227  1.00  0.620          H  
ATOM  14592 3HD1 ILE A 949      23.548   2.614  28.796  1.00  0.620          H  
ATOM  14593  N   LEU A 950      28.953   4.716  28.475  1.00  0.370          N  
ATOM  14594  CA  LEU A 950      30.322   4.266  28.631  1.00  0.390          C  
ATOM  14595  C   LEU A 950      31.212   5.337  29.289  1.00  0.420          C  
ATOM  14596  O   LEU A 950      32.053   5.005  30.124  1.00  0.460          O  
ATOM  14597  CB  LEU A 950      30.857   3.827  27.265  1.00  0.540          C  
ATOM  14598  CG  LEU A 950      30.227   2.525  26.667  1.00  0.540          C  
ATOM  14599  CD1 LEU A 950      30.669   2.375  25.228  1.00  0.540          C  
ATOM  14600  CD2 LEU A 950      30.682   1.275  27.480  1.00  0.540          C  
ATOM  14601  H   LEU A 950      28.531   4.794  27.543  1.00  0.440          H  
ATOM  14602  HA  LEU A 950      30.311   3.408  29.297  1.00  0.470          H  
ATOM  14603 1HB  LEU A 950      30.700   4.643  26.552  1.00  0.650          H  
ATOM  14604 2HB  LEU A 950      31.894   3.641  27.357  1.00  0.650          H  
ATOM  14605  HG  LEU A 950      29.139   2.607  26.688  1.00  0.650          H  
ATOM  14606 1HD1 LEU A 950      30.224   1.480  24.811  1.00  0.650          H  
ATOM  14607 2HD1 LEU A 950      30.339   3.244  24.651  1.00  0.650          H  
ATOM  14608 3HD1 LEU A 950      31.747   2.295  25.177  1.00  0.650          H  
ATOM  14609 1HD2 LEU A 950      30.238   0.382  27.043  1.00  0.650          H  
ATOM  14610 2HD2 LEU A 950      31.768   1.191  27.448  1.00  0.650          H  
ATOM  14611 3HD2 LEU A 950      30.359   1.352  28.518  1.00  0.650          H  
ATOM  14612  N   ILE A 951      31.034   6.628  28.965  1.00  0.420          N  
ATOM  14613  CA  ILE A 951      31.853   7.654  29.632  1.00  0.440          C  
ATOM  14614  C   ILE A 951      31.549   7.669  31.120  1.00  0.450          C  
ATOM  14615  O   ILE A 951      32.469   7.738  31.947  1.00  0.470          O  
ATOM  14616  CB  ILE A 951      31.631   9.080  29.063  1.00  0.610          C  
ATOM  14617  CG1 ILE A 951      32.173   9.166  27.611  1.00  0.610          C  
ATOM  14618  CG2 ILE A 951      32.340  10.158  29.990  1.00  0.610          C  
ATOM  14619  CD1 ILE A 951      31.741  10.426  26.841  1.00  0.610          C  
ATOM  14620  H   ILE A 951      30.365   6.881  28.226  1.00  0.500          H  
ATOM  14621  HA  ILE A 951      32.899   7.404  29.527  1.00  0.530          H  
ATOM  14622  HB  ILE A 951      30.570   9.268  29.021  1.00  0.730          H  
ATOM  14623 1HG1 ILE A 951      33.258   9.144  27.647  1.00  0.730          H  
ATOM  14624 2HG1 ILE A 951      31.826   8.293  27.058  1.00  0.730          H  
ATOM  14625 1HG2 ILE A 951      32.175  11.158  29.604  1.00  0.730          H  
ATOM  14626 2HG2 ILE A 951      31.943  10.118  31.003  1.00  0.730          H  
ATOM  14627 3HG2 ILE A 951      33.416   9.959  30.021  1.00  0.730          H  
ATOM  14628 1HD1 ILE A 951      32.163  10.400  25.841  1.00  0.730          H  
ATOM  14629 2HD1 ILE A 951      30.651  10.451  26.771  1.00  0.730          H  
ATOM  14630 3HD1 ILE A 951      32.092  11.320  27.343  1.00  0.730          H  
ATOM  14631  N   VAL A 952      30.258   7.652  31.456  1.00  0.440          N  
ATOM  14632  CA  VAL A 952      29.810   7.681  32.834  1.00  0.450          C  
ATOM  14633  C   VAL A 952      30.257   6.440  33.607  1.00  0.450          C  
ATOM  14634  O   VAL A 952      30.727   6.573  34.735  1.00  0.470          O  
ATOM  14635  CB  VAL A 952      28.274   7.834  32.880  1.00  0.630          C  
ATOM  14636  CG1 VAL A 952      27.757   7.653  34.292  1.00  0.630          C  
ATOM  14637  CG2 VAL A 952      27.878   9.236  32.362  1.00  0.630          C  
ATOM  14638  H   VAL A 952      29.554   7.615  30.712  1.00  0.530          H  
ATOM  14639  HA  VAL A 952      30.250   8.557  33.310  1.00  0.540          H  
ATOM  14640  HB  VAL A 952      27.824   7.071  32.247  1.00  0.750          H  
ATOM  14641 1HG1 VAL A 952      26.674   7.763  34.292  1.00  0.750          H  
ATOM  14642 2HG1 VAL A 952      28.015   6.678  34.670  1.00  0.750          H  
ATOM  14643 3HG1 VAL A 952      28.185   8.383  34.925  1.00  0.750          H  
ATOM  14644 1HG2 VAL A 952      26.794   9.337  32.376  1.00  0.750          H  
ATOM  14645 2HG2 VAL A 952      28.317   9.995  32.983  1.00  0.750          H  
ATOM  14646 3HG2 VAL A 952      28.232   9.375  31.351  1.00  0.750          H  
ATOM  14647  N   GLU A 953      30.103   5.239  33.032  1.00  0.420          N  
ATOM  14648  CA  GLU A 953      30.518   4.015  33.706  1.00  0.420          C  
ATOM  14649  C   GLU A 953      32.007   3.995  33.981  1.00  0.450          C  
ATOM  14650  O   GLU A 953      32.426   3.592  35.070  1.00  0.480          O  
ATOM  14651  CB  GLU A 953      30.207   2.786  32.862  1.00  0.590          C  
ATOM  14652  CG  GLU A 953      28.759   2.373  32.735  1.00  0.590          C  
ATOM  14653  CD  GLU A 953      28.659   1.303  31.749  1.00  0.590          C  
ATOM  14654  OE1 GLU A 953      29.608   1.147  31.032  1.00  0.590          O  
ATOM  14655  OE2 GLU A 953      27.679   0.618  31.701  1.00  0.590          O  
ATOM  14656  H   GLU A 953      29.675   5.174  32.112  1.00  0.500          H  
ATOM  14657  HA  GLU A 953      29.986   3.947  34.652  1.00  0.500          H  
ATOM  14658 1HB  GLU A 953      30.577   2.974  31.851  1.00  0.710          H  
ATOM  14659 2HB  GLU A 953      30.761   1.934  33.252  1.00  0.710          H  
ATOM  14660 1HG  GLU A 953      28.386   2.017  33.697  1.00  0.710          H  
ATOM  14661 2HG  GLU A 953      28.158   3.214  32.423  1.00  0.710          H  
ATOM  14662  N   PHE A 954      32.818   4.451  33.021  1.00  0.450          N  
ATOM  14663  CA  PHE A 954      34.245   4.469  33.248  1.00  0.490          C  
ATOM  14664  C   PHE A 954      34.578   5.460  34.346  1.00  0.520          C  
ATOM  14665  O   PHE A 954      35.354   5.131  35.247  1.00  0.540          O  
ATOM  14666  CB  PHE A 954      34.988   4.749  31.943  1.00  0.670          C  
ATOM  14667  CG  PHE A 954      35.233   3.490  31.101  1.00  0.670          C  
ATOM  14668  CD1 PHE A 954      34.199   2.771  30.481  1.00  0.670          C  
ATOM  14669  CD2 PHE A 954      36.526   3.035  30.930  1.00  0.670          C  
ATOM  14670  CE1 PHE A 954      34.468   1.638  29.737  1.00  0.670          C  
ATOM  14671  CE2 PHE A 954      36.799   1.903  30.181  1.00  0.670          C  
ATOM  14672  CZ  PHE A 954      35.767   1.203  29.589  1.00  0.670          C  
ATOM  14673  H   PHE A 954      32.445   4.750  32.114  1.00  0.540          H  
ATOM  14674  HA  PHE A 954      34.549   3.479  33.587  1.00  0.590          H  
ATOM  14675 1HB  PHE A 954      34.399   5.449  31.342  1.00  0.800          H  
ATOM  14676 2HB  PHE A 954      35.944   5.218  32.156  1.00  0.800          H  
ATOM  14677  HD1 PHE A 954      33.173   3.085  30.595  1.00  0.800          H  
ATOM  14678  HD2 PHE A 954      37.332   3.580  31.404  1.00  0.800          H  
ATOM  14679  HE1 PHE A 954      33.648   1.086  29.275  1.00  0.800          H  
ATOM  14680  HE2 PHE A 954      37.830   1.557  30.065  1.00  0.800          H  
ATOM  14681  HZ  PHE A 954      35.984   0.306  29.007  1.00  0.800          H  
ATOM  14682  N   ALA A 955      33.976   6.657  34.315  1.00  0.540          N  
ATOM  14683  CA  ALA A 955      34.249   7.629  35.359  1.00  0.580          C  
ATOM  14684  C   ALA A 955      33.812   7.087  36.724  1.00  0.580          C  
ATOM  14685  O   ALA A 955      34.518   7.277  37.718  1.00  0.610          O  
ATOM  14686  CB  ALA A 955      33.566   8.940  35.048  1.00  0.800          C  
ATOM  14687  H   ALA A 955      33.345   6.912  33.546  1.00  0.650          H  
ATOM  14688  HA  ALA A 955      35.319   7.802  35.389  1.00  0.700          H  
ATOM  14689 1HB  ALA A 955      33.807   9.662  35.821  1.00  0.960          H  
ATOM  14690 2HB  ALA A 955      33.907   9.304  34.088  1.00  0.960          H  
ATOM  14691 3HB  ALA A 955      32.489   8.780  35.009  1.00  0.960          H  
ATOM  14692  N   ARG A 956      32.666   6.386  36.775  1.00  0.550          N  
ATOM  14693  CA  ARG A 956      32.170   5.813  38.019  1.00  0.560          C  
ATOM  14694  C   ARG A 956      33.185   4.843  38.603  1.00  0.570          C  
ATOM  14695  O   ARG A 956      33.510   4.919  39.793  1.00  0.590          O  
ATOM  14696  CB  ARG A 956      30.847   5.085  37.796  1.00  0.780          C  
ATOM  14697  CG  ARG A 956      30.257   4.405  39.032  1.00  0.780          C  
ATOM  14698  CD  ARG A 956      28.986   3.687  38.725  1.00  0.780          C  
ATOM  14699  NE  ARG A 956      28.454   2.999  39.908  1.00  0.780          N  
ATOM  14700  CZ  ARG A 956      28.823   1.760  40.337  1.00  0.780          C  
ATOM  14701  NH1 ARG A 956      29.734   1.048  39.687  1.00  0.780          N  
ATOM  14702  NH2 ARG A 956      28.285   1.251  41.430  1.00  0.780          N  
ATOM  14703  H   ARG A 956      32.097   6.290  35.931  1.00  0.660          H  
ATOM  14704  HA  ARG A 956      32.008   6.625  38.730  1.00  0.670          H  
ATOM  14705 1HB  ARG A 956      30.109   5.791  37.411  1.00  0.940          H  
ATOM  14706 2HB  ARG A 956      30.981   4.321  37.040  1.00  0.940          H  
ATOM  14707 1HG  ARG A 956      30.968   3.683  39.421  1.00  0.940          H  
ATOM  14708 2HG  ARG A 956      30.052   5.155  39.796  1.00  0.940          H  
ATOM  14709 1HD  ARG A 956      28.240   4.415  38.397  1.00  0.940          H  
ATOM  14710 2HD  ARG A 956      29.144   2.959  37.932  1.00  0.940          H  
ATOM  14711  HE  ARG A 956      27.746   3.492  40.456  1.00  0.940          H  
ATOM  14712 1HH1 ARG A 956      30.192   1.399  38.859  1.00  0.940          H  
ATOM  14713 2HH1 ARG A 956      29.994   0.132  40.034  1.00  0.940          H  
ATOM  14714 1HH2 ARG A 956      27.587   1.769  41.959  1.00  0.940          H  
ATOM  14715 2HH2 ARG A 956      28.580   0.336  41.756  1.00  0.940          H  
ATOM  14716  N   GLU A 957      33.703   3.944  37.760  1.00  0.560          N  
ATOM  14717  CA  GLU A 957      34.669   2.957  38.210  1.00  0.570          C  
ATOM  14718  C   GLU A 957      35.936   3.635  38.706  1.00  0.590          C  
ATOM  14719  O   GLU A 957      36.507   3.233  39.722  1.00  0.630          O  
ATOM  14720  CB  GLU A 957      34.993   1.997  37.061  1.00  0.790          C  
ATOM  14721  CG  GLU A 957      35.996   0.901  37.378  1.00  0.790          C  
ATOM  14722  CD  GLU A 957      35.524  -0.101  38.406  1.00  0.790          C  
ATOM  14723  OE1 GLU A 957      34.334  -0.169  38.638  1.00  0.790          O  
ATOM  14724  OE2 GLU A 957      36.362  -0.816  38.943  1.00  0.790          O  
ATOM  14725  H   GLU A 957      33.372   3.920  36.787  1.00  0.670          H  
ATOM  14726  HA  GLU A 957      34.234   2.390  39.028  1.00  0.680          H  
ATOM  14727 1HB  GLU A 957      34.072   1.525  36.719  1.00  0.950          H  
ATOM  14728 2HB  GLU A 957      35.386   2.573  36.220  1.00  0.950          H  
ATOM  14729 1HG  GLU A 957      36.240   0.373  36.459  1.00  0.950          H  
ATOM  14730 2HG  GLU A 957      36.897   1.380  37.731  1.00  0.950          H  
ATOM  14731  N   LEU A 958      36.369   4.676  38.010  1.00  0.580          N  
ATOM  14732  CA  LEU A 958      37.563   5.382  38.413  1.00  0.610          C  
ATOM  14733  C   LEU A 958      37.400   6.041  39.785  1.00  0.610          C  
ATOM  14734  O   LEU A 958      38.341   5.991  40.592  1.00  0.620          O  
ATOM  14735  CB  LEU A 958      37.906   6.386  37.322  1.00  0.840          C  
ATOM  14736  CG  LEU A 958      38.412   5.780  35.976  1.00  0.840          C  
ATOM  14737  CD1 LEU A 958      38.424   6.869  34.932  1.00  0.840          C  
ATOM  14738  CD2 LEU A 958      39.830   5.216  36.147  1.00  0.840          C  
ATOM  14739  H   LEU A 958      35.881   4.945  37.148  1.00  0.700          H  
ATOM  14740  HA  LEU A 958      38.365   4.657  38.497  1.00  0.730          H  
ATOM  14741 1HB  LEU A 958      37.007   6.919  37.089  1.00  1.010          H  
ATOM  14742 2HB  LEU A 958      38.641   7.085  37.692  1.00  1.010          H  
ATOM  14743  HG  LEU A 958      37.749   4.986  35.652  1.00  1.010          H  
ATOM  14744 1HD1 LEU A 958      38.779   6.473  33.980  1.00  1.010          H  
ATOM  14745 2HD1 LEU A 958      37.432   7.270  34.800  1.00  1.010          H  
ATOM  14746 3HD1 LEU A 958      39.076   7.644  35.271  1.00  1.010          H  
ATOM  14747 1HD2 LEU A 958      40.172   4.814  35.191  1.00  1.010          H  
ATOM  14748 2HD2 LEU A 958      40.503   6.012  36.459  1.00  1.010          H  
ATOM  14749 3HD2 LEU A 958      39.847   4.420  36.887  1.00  1.010          H  
ATOM  14750  N   GLU A 959      36.217   6.621  40.076  1.00  0.610          N  
ATOM  14751  CA  GLU A 959      35.988   7.190  41.410  1.00  0.610          C  
ATOM  14752  C   GLU A 959      36.016   6.085  42.472  1.00  0.630          C  
ATOM  14753  O   GLU A 959      36.601   6.247  43.544  1.00  0.610          O  
ATOM  14754  CB  GLU A 959      34.657   7.940  41.510  1.00  0.850          C  
ATOM  14755  CG  GLU A 959      34.592   9.229  40.733  1.00  0.850          C  
ATOM  14756  CD  GLU A 959      33.282   9.931  40.879  1.00  0.850          C  
ATOM  14757  OE1 GLU A 959      32.538   9.637  41.793  1.00  0.850          O  
ATOM  14758  OE2 GLU A 959      32.982  10.729  40.033  1.00  0.850          O  
ATOM  14759  H   GLU A 959      35.501   6.707  39.344  1.00  0.730          H  
ATOM  14760  HA  GLU A 959      36.788   7.890  41.623  1.00  0.730          H  
ATOM  14761 1HB  GLU A 959      33.856   7.294  41.142  1.00  1.020          H  
ATOM  14762 2HB  GLU A 959      34.447   8.164  42.553  1.00  1.020          H  
ATOM  14763 1HG  GLU A 959      35.403   9.890  41.055  1.00  1.020          H  
ATOM  14764 2HG  GLU A 959      34.744   8.997  39.689  1.00  1.020          H  
ATOM  14765  N   ILE A 960      35.448   4.919  42.152  1.00  0.650          N  
ATOM  14766  CA  ILE A 960      35.429   3.785  43.078  1.00  0.680          C  
ATOM  14767  C   ILE A 960      36.851   3.372  43.424  1.00  0.700          C  
ATOM  14768  O   ILE A 960      37.162   3.070  44.577  1.00  0.720          O  
ATOM  14769  CB  ILE A 960      34.621   2.599  42.519  1.00  0.940          C  
ATOM  14770  CG1 ILE A 960      33.132   3.002  42.486  1.00  0.940          C  
ATOM  14771  CG2 ILE A 960      34.860   1.327  43.369  1.00  0.940          C  
ATOM  14772  CD1 ILE A 960      32.243   2.089  41.690  1.00  0.940          C  
ATOM  14773  H   ILE A 960      34.951   4.851  41.255  1.00  0.780          H  
ATOM  14774  HA  ILE A 960      34.944   4.106  43.998  1.00  0.820          H  
ATOM  14775  HB  ILE A 960      34.927   2.403  41.495  1.00  1.130          H  
ATOM  14776 1HG1 ILE A 960      32.761   3.035  43.508  1.00  1.130          H  
ATOM  14777 2HG1 ILE A 960      33.053   3.999  42.064  1.00  1.130          H  
ATOM  14778 1HG2 ILE A 960      34.292   0.497  42.965  1.00  1.130          H  
ATOM  14779 2HG2 ILE A 960      35.914   1.056  43.357  1.00  1.130          H  
ATOM  14780 3HG2 ILE A 960      34.549   1.514  44.398  1.00  1.130          H  
ATOM  14781 1HD1 ILE A 960      31.234   2.476  41.737  1.00  1.130          H  
ATOM  14782 2HD1 ILE A 960      32.578   2.066  40.655  1.00  1.130          H  
ATOM  14783 3HD1 ILE A 960      32.260   1.086  42.094  1.00  1.130          H  
ATOM  14784  N   GLN A 961      37.713   3.371  42.418  1.00  0.700          N  
ATOM  14785  CA  GLN A 961      39.111   3.013  42.567  1.00  0.720          C  
ATOM  14786  C   GLN A 961      39.983   4.096  43.241  1.00  0.640          C  
ATOM  14787  O   GLN A 961      41.175   3.859  43.451  1.00  0.650          O  
ATOM  14788  CB  GLN A 961      39.705   2.688  41.198  1.00  1.000          C  
ATOM  14789  CG  GLN A 961      39.133   1.445  40.539  1.00  1.000          C  
ATOM  14790  CD  GLN A 961      39.694   1.236  39.150  1.00  1.000          C  
ATOM  14791  OE1 GLN A 961      40.578   1.994  38.727  1.00  1.000          O  
ATOM  14792  NE2 GLN A 961      39.192   0.231  38.434  1.00  1.000          N  
ATOM  14793  H   GLN A 961      37.348   3.576  41.482  1.00  0.840          H  
ATOM  14794  HA  GLN A 961      39.159   2.119  43.186  1.00  0.860          H  
ATOM  14795 1HB  GLN A 961      39.528   3.531  40.528  1.00  1.200          H  
ATOM  14796 2HB  GLN A 961      40.782   2.560  41.288  1.00  1.200          H  
ATOM  14797 1HG  GLN A 961      39.398   0.582  41.144  1.00  1.200          H  
ATOM  14798 2HG  GLN A 961      38.053   1.519  40.469  1.00  1.200          H  
ATOM  14799 1HE2 GLN A 961      39.524   0.056  37.509  1.00  1.200          H  
ATOM  14800 2HE2 GLN A 961      38.421  -0.348  38.809  1.00  1.200          H  
ATOM  14801  N   GLY A 962      39.428   5.277  43.574  1.00  0.630          N  
ATOM  14802  CA  GLY A 962      40.215   6.311  44.244  1.00  0.550          C  
ATOM  14803  C   GLY A 962      40.431   7.654  43.520  1.00  0.570          C  
ATOM  14804  O   GLY A 962      41.125   8.516  44.068  1.00  0.570          O  
ATOM  14805  H   GLY A 962      38.437   5.469  43.413  1.00  0.760          H  
ATOM  14806 1HA  GLY A 962      39.735   6.517  45.199  1.00  0.660          H  
ATOM  14807 2HA  GLY A 962      41.188   5.895  44.491  1.00  0.660          H  
ATOM  14808  N   LYS A 963      39.873   7.857  42.319  1.00  0.610          N  
ATOM  14809  CA  LYS A 963      40.034   9.143  41.617  1.00  0.640          C  
ATOM  14810  C   LYS A 963      38.978  10.154  42.069  1.00  0.650          C  
ATOM  14811  O   LYS A 963      37.917   9.770  42.560  1.00  0.660          O  
ATOM  14812  CB  LYS A 963      39.951   8.957  40.095  1.00  0.880          C  
ATOM  14813  CG  LYS A 963      41.040   8.063  39.469  1.00  0.880          C  
ATOM  14814  CD  LYS A 963      42.431   8.742  39.508  1.00  0.880          C  
ATOM  14815  CE  LYS A 963      43.525   7.877  38.864  1.00  0.880          C  
ATOM  14816  NZ  LYS A 963      43.301   7.686  37.404  1.00  0.880          N  
ATOM  14817  H   LYS A 963      39.307   7.131  41.871  1.00  0.730          H  
ATOM  14818  HA  LYS A 963      41.004   9.567  41.872  1.00  0.770          H  
ATOM  14819 1HB  LYS A 963      38.991   8.520  39.851  1.00  1.060          H  
ATOM  14820 2HB  LYS A 963      39.990   9.933  39.610  1.00  1.060          H  
ATOM  14821 1HG  LYS A 963      41.080   7.114  40.012  1.00  1.060          H  
ATOM  14822 2HG  LYS A 963      40.771   7.859  38.437  1.00  1.060          H  
ATOM  14823 1HD  LYS A 963      42.381   9.703  38.988  1.00  1.060          H  
ATOM  14824 2HD  LYS A 963      42.724   8.927  40.538  1.00  1.060          H  
ATOM  14825 1HE  LYS A 963      44.487   8.365  39.010  1.00  1.060          H  
ATOM  14826 2HE  LYS A 963      43.545   6.902  39.348  1.00  1.060          H  
ATOM  14827 1HZ  LYS A 963      44.026   7.121  36.991  1.00  1.060          H  
ATOM  14828 2HZ  LYS A 963      42.413   7.219  37.253  1.00  1.060          H  
ATOM  14829 3HZ  LYS A 963      43.282   8.579  36.921  1.00  1.060          H  
ATOM  14830  N   GLY A 964      39.253  11.450  41.901  1.00  0.660          N  
ATOM  14831  CA  GLY A 964      38.258  12.455  42.262  1.00  0.680          C  
ATOM  14832  C   GLY A 964      37.203  12.551  41.171  1.00  0.670          C  
ATOM  14833  O   GLY A 964      37.314  11.877  40.149  1.00  0.650          O  
ATOM  14834  H   GLY A 964      40.163  11.749  41.522  1.00  0.790          H  
ATOM  14835 1HA  GLY A 964      37.793  12.189  43.213  1.00  0.820          H  
ATOM  14836 2HA  GLY A 964      38.750  13.419  42.392  1.00  0.820          H  
ATOM  14837  N   ILE A 965      36.209  13.421  41.341  1.00  0.680          N  
ATOM  14838  CA  ILE A 965      35.137  13.485  40.346  1.00  0.670          C  
ATOM  14839  C   ILE A 965      35.623  13.997  38.987  1.00  0.670          C  
ATOM  14840  O   ILE A 965      35.327  13.397  37.948  1.00  0.670          O  
ATOM  14841  CB  ILE A 965      33.955  14.348  40.870  1.00  0.940          C  
ATOM  14842  CG1 ILE A 965      33.270  13.645  42.076  1.00  0.940          C  
ATOM  14843  CG2 ILE A 965      32.945  14.556  39.760  1.00  0.940          C  
ATOM  14844  CD1 ILE A 965      32.284  14.530  42.866  1.00  0.940          C  
ATOM  14845  H   ILE A 965      36.171  13.984  42.180  1.00  0.820          H  
ATOM  14846  HA  ILE A 965      34.761  12.473  40.197  1.00  0.800          H  
ATOM  14847  HB  ILE A 965      34.323  15.313  41.206  1.00  1.130          H  
ATOM  14848 1HG1 ILE A 965      32.723  12.775  41.701  1.00  1.130          H  
ATOM  14849 2HG1 ILE A 965      34.038  13.291  42.758  1.00  1.130          H  
ATOM  14850 1HG2 ILE A 965      32.114  15.165  40.097  1.00  1.130          H  
ATOM  14851 2HG2 ILE A 965      33.421  15.050  38.963  1.00  1.130          H  
ATOM  14852 3HG2 ILE A 965      32.569  13.583  39.420  1.00  1.130          H  
ATOM  14853 1HD1 ILE A 965      31.858  13.945  43.683  1.00  1.130          H  
ATOM  14854 2HD1 ILE A 965      32.813  15.391  43.276  1.00  1.130          H  
ATOM  14855 3HD1 ILE A 965      31.481  14.879  42.233  1.00  1.130          H  
ATOM  14856  N   MET A 966      36.334  15.127  38.980  1.00  0.670          N  
ATOM  14857  CA  MET A 966      36.824  15.666  37.719  1.00  0.670          C  
ATOM  14858  C   MET A 966      37.900  14.785  37.125  1.00  0.670          C  
ATOM  14859  O   MET A 966      37.969  14.628  35.908  1.00  0.670          O  
ATOM  14860  CB  MET A 966      37.351  17.079  37.886  1.00  0.940          C  
ATOM  14861  CG  MET A 966      36.287  18.115  38.185  1.00  0.940          C  
ATOM  14862  SD  MET A 966      36.982  19.759  38.527  1.00  0.940          S  
ATOM  14863  CE  MET A 966      37.616  20.303  36.928  1.00  0.940          C  
ATOM  14864  H   MET A 966      36.538  15.587  39.855  1.00  0.800          H  
ATOM  14865  HA  MET A 966      35.995  15.692  37.013  1.00  0.800          H  
ATOM  14866 1HB  MET A 966      38.084  17.102  38.690  1.00  1.130          H  
ATOM  14867 2HB  MET A 966      37.862  17.368  36.971  1.00  1.130          H  
ATOM  14868 1HG  MET A 966      35.615  18.195  37.337  1.00  1.130          H  
ATOM  14869 2HG  MET A 966      35.702  17.797  39.047  1.00  1.130          H  
ATOM  14870 1HE  MET A 966      38.055  21.297  37.031  1.00  1.130          H  
ATOM  14871 2HE  MET A 966      38.375  19.614  36.566  1.00  1.130          H  
ATOM  14872 3HE  MET A 966      36.816  20.352  36.230  1.00  1.130          H  
ATOM  14873  N   GLU A 967      38.748  14.221  37.984  1.00  0.670          N  
ATOM  14874  CA  GLU A 967      39.843  13.396  37.514  1.00  0.670          C  
ATOM  14875  C   GLU A 967      39.310  12.168  36.807  1.00  0.650          C  
ATOM  14876  O   GLU A 967      39.800  11.800  35.732  1.00  0.640          O  
ATOM  14877  CB  GLU A 967      40.698  12.955  38.694  1.00  0.940          C  
ATOM  14878  CG  GLU A 967      41.495  14.057  39.364  1.00  0.940          C  
ATOM  14879  CD  GLU A 967      42.172  13.572  40.608  1.00  0.940          C  
ATOM  14880  OE1 GLU A 967      41.786  12.520  41.086  1.00  0.940          O  
ATOM  14881  OE2 GLU A 967      43.064  14.231  41.083  1.00  0.940          O  
ATOM  14882  H   GLU A 967      38.619  14.373  38.972  1.00  0.800          H  
ATOM  14883  HA  GLU A 967      40.446  13.973  36.812  1.00  0.800          H  
ATOM  14884 1HB  GLU A 967      40.051  12.508  39.439  1.00  1.130          H  
ATOM  14885 2HB  GLU A 967      41.396  12.185  38.367  1.00  1.130          H  
ATOM  14886 1HG  GLU A 967      42.246  14.427  38.667  1.00  1.130          H  
ATOM  14887 2HG  GLU A 967      40.827  14.881  39.612  1.00  1.130          H  
ATOM  14888  N   ALA A 968      38.282  11.545  37.399  1.00  0.650          N  
ATOM  14889  CA  ALA A 968      37.664  10.379  36.821  1.00  0.640          C  
ATOM  14890  C   ALA A 968      36.986  10.722  35.506  1.00  0.630          C  
ATOM  14891  O   ALA A 968      37.085   9.963  34.537  1.00  0.630          O  
ATOM  14892  CB  ALA A 968      36.663   9.819  37.791  1.00  0.900          C  
ATOM  14893  H   ALA A 968      37.926  11.869  38.303  1.00  0.780          H  
ATOM  14894  HA  ALA A 968      38.438   9.641  36.625  1.00  0.770          H  
ATOM  14895 1HB  ALA A 968      36.211   8.958  37.378  1.00  1.080          H  
ATOM  14896 2HB  ALA A 968      37.157   9.562  38.725  1.00  1.080          H  
ATOM  14897 3HB  ALA A 968      35.892  10.570  37.992  1.00  1.080          H  
ATOM  14898  N   ALA A 969      36.293  11.871  35.455  1.00  0.640          N  
ATOM  14899  CA  ALA A 969      35.614  12.272  34.234  1.00  0.640          C  
ATOM  14900  C   ALA A 969      36.599  12.492  33.101  1.00  0.640          C  
ATOM  14901  O   ALA A 969      36.329  12.104  31.960  1.00  0.660          O  
ATOM  14902  CB  ALA A 969      34.816  13.537  34.472  1.00  0.900          C  
ATOM  14903  H   ALA A 969      36.194  12.458  36.292  1.00  0.770          H  
ATOM  14904  HA  ALA A 969      34.937  11.472  33.946  1.00  0.770          H  
ATOM  14905 1HB  ALA A 969      34.282  13.821  33.567  1.00  1.080          H  
ATOM  14906 2HB  ALA A 969      34.112  13.351  35.272  1.00  1.080          H  
ATOM  14907 3HB  ALA A 969      35.492  14.341  34.763  1.00  1.080          H  
ATOM  14908  N   LEU A 970      37.737  13.124  33.399  1.00  0.640          N  
ATOM  14909  CA  LEU A 970      38.728  13.397  32.376  1.00  0.650          C  
ATOM  14910  C   LEU A 970      39.411  12.151  31.866  1.00  0.640          C  
ATOM  14911  O   LEU A 970      39.578  11.999  30.649  1.00  0.640          O  
ATOM  14912  CB  LEU A 970      39.756  14.379  32.934  1.00  0.910          C  
ATOM  14913  CG  LEU A 970      39.232  15.799  33.140  1.00  0.910          C  
ATOM  14914  CD1 LEU A 970      40.200  16.600  33.980  1.00  0.910          C  
ATOM  14915  CD2 LEU A 970      39.078  16.471  31.787  1.00  0.910          C  
ATOM  14916  H   LEU A 970      37.889  13.470  34.354  1.00  0.770          H  
ATOM  14917  HA  LEU A 970      38.213  13.839  31.533  1.00  0.780          H  
ATOM  14918 1HB  LEU A 970      40.087  14.003  33.906  1.00  1.090          H  
ATOM  14919 2HB  LEU A 970      40.612  14.417  32.265  1.00  1.090          H  
ATOM  14920  HG  LEU A 970      38.272  15.760  33.648  1.00  1.090          H  
ATOM  14921 1HD1 LEU A 970      39.811  17.609  34.120  1.00  1.090          H  
ATOM  14922 2HD1 LEU A 970      40.313  16.119  34.955  1.00  1.090          H  
ATOM  14923 3HD1 LEU A 970      41.165  16.648  33.482  1.00  1.090          H  
ATOM  14924 1HD2 LEU A 970      38.702  17.445  31.950  1.00  1.090          H  
ATOM  14925 2HD2 LEU A 970      40.039  16.530  31.277  1.00  1.090          H  
ATOM  14926 3HD2 LEU A 970      38.392  15.935  31.170  1.00  1.090          H  
ATOM  14927  N   GLU A 971      39.793  11.242  32.764  1.00  0.640          N  
ATOM  14928  CA  GLU A 971      40.412  10.022  32.290  1.00  0.640          C  
ATOM  14929  C   GLU A 971      39.409   9.219  31.479  1.00  0.600          C  
ATOM  14930  O   GLU A 971      39.770   8.666  30.438  1.00  0.600          O  
ATOM  14931  CB  GLU A 971      41.019   9.201  33.417  1.00  0.900          C  
ATOM  14932  CG  GLU A 971      41.688   7.896  32.930  1.00  0.900          C  
ATOM  14933  CD  GLU A 971      42.418   7.132  33.999  1.00  0.900          C  
ATOM  14934  OE1 GLU A 971      42.460   7.585  35.117  1.00  0.900          O  
ATOM  14935  OE2 GLU A 971      42.950   6.093  33.704  1.00  0.900          O  
ATOM  14936  H   GLU A 971      39.665  11.403  33.771  1.00  0.770          H  
ATOM  14937  HA  GLU A 971      41.230  10.295  31.625  1.00  0.770          H  
ATOM  14938 1HB  GLU A 971      41.776   9.797  33.922  1.00  1.080          H  
ATOM  14939 2HB  GLU A 971      40.266   8.989  34.135  1.00  1.080          H  
ATOM  14940 1HG  GLU A 971      40.914   7.254  32.530  1.00  1.080          H  
ATOM  14941 2HG  GLU A 971      42.375   8.130  32.116  1.00  1.080          H  
ATOM  14942  N   ALA A 972      38.149   9.137  31.944  1.00  0.590          N  
ATOM  14943  CA  ALA A 972      37.141   8.387  31.217  1.00  0.580          C  
ATOM  14944  C   ALA A 972      36.947   8.952  29.820  1.00  0.600          C  
ATOM  14945  O   ALA A 972      36.848   8.190  28.857  1.00  0.610          O  
ATOM  14946  CB  ALA A 972      35.834   8.410  31.967  1.00  0.820          C  
ATOM  14947  H   ALA A 972      37.885   9.578  32.831  1.00  0.710          H  
ATOM  14948  HA  ALA A 972      37.480   7.360  31.127  1.00  0.700          H  
ATOM  14949 1HB  ALA A 972      35.082   7.831  31.435  1.00  0.980          H  
ATOM  14950 2HB  ALA A 972      35.994   7.991  32.948  1.00  0.980          H  
ATOM  14951 3HB  ALA A 972      35.493   9.440  32.064  1.00  0.980          H  
ATOM  14952  N   CYS A 973      36.960  10.280  29.685  1.00  0.620          N  
ATOM  14953  CA  CYS A 973      36.807  10.883  28.376  1.00  0.640          C  
ATOM  14954  C   CYS A 973      37.980  10.538  27.468  1.00  0.640          C  
ATOM  14955  O   CYS A 973      37.789  10.229  26.286  1.00  0.680          O  
ATOM  14956  CB  CYS A 973      36.686  12.382  28.521  1.00  0.890          C  
ATOM  14957  SG  CYS A 973      35.177  12.851  29.254  1.00  0.890          S  
ATOM  14958  H   CYS A 973      37.004  10.875  30.517  1.00  0.740          H  
ATOM  14959  HA  CYS A 973      35.890  10.504  27.928  1.00  0.770          H  
ATOM  14960 1HB  CYS A 973      37.499  12.764  29.138  1.00  1.070          H  
ATOM  14961 2HB  CYS A 973      36.748  12.851  27.570  1.00  1.070          H  
ATOM  14962  HG  CYS A 973      35.509  12.441  30.501  1.00  1.070          H  
ATOM  14963  N   ARG A 974      39.200  10.567  28.015  1.00  0.650          N  
ATOM  14964  CA  ARG A 974      40.375  10.227  27.224  1.00  0.680          C  
ATOM  14965  C   ARG A 974      40.263   8.788  26.710  1.00  0.670          C  
ATOM  14966  O   ARG A 974      40.570   8.508  25.546  1.00  0.730          O  
ATOM  14967  CB  ARG A 974      41.645  10.371  28.052  1.00  0.940          C  
ATOM  14968  CG  ARG A 974      42.938  10.174  27.275  1.00  0.940          C  
ATOM  14969  CD  ARG A 974      44.140  10.279  28.143  1.00  0.940          C  
ATOM  14970  NE  ARG A 974      45.360  10.198  27.353  1.00  0.940          N  
ATOM  14971  CZ  ARG A 974      45.995  11.251  26.765  1.00  0.940          C  
ATOM  14972  NH1 ARG A 974      45.576  12.498  26.895  1.00  0.940          N  
ATOM  14973  NH2 ARG A 974      47.077  11.045  26.033  1.00  0.940          N  
ATOM  14974  H   ARG A 974      39.311  10.886  28.985  1.00  0.780          H  
ATOM  14975  HA  ARG A 974      40.431  10.905  26.372  1.00  0.820          H  
ATOM  14976 1HB  ARG A 974      41.671  11.362  28.508  1.00  1.130          H  
ATOM  14977 2HB  ARG A 974      41.632   9.642  28.864  1.00  1.130          H  
ATOM  14978 1HG  ARG A 974      42.942   9.187  26.816  1.00  1.130          H  
ATOM  14979 2HG  ARG A 974      43.008  10.935  26.495  1.00  1.130          H  
ATOM  14980 1HD  ARG A 974      44.134  11.200  28.694  1.00  1.130          H  
ATOM  14981 2HD  ARG A 974      44.136   9.444  28.845  1.00  1.130          H  
ATOM  14982  HE  ARG A 974      45.750   9.278  27.204  1.00  1.130          H  
ATOM  14983 1HH1 ARG A 974      44.771  12.749  27.482  1.00  1.130          H  
ATOM  14984 2HH1 ARG A 974      46.109  13.230  26.418  1.00  1.130          H  
ATOM  14985 1HH2 ARG A 974      47.442  10.113  25.901  1.00  1.130          H  
ATOM  14986 2HH2 ARG A 974      47.530  11.862  25.602  1.00  1.130          H  
ATOM  14987  N   LEU A 975      39.843   7.877  27.596  1.00  0.650          N  
ATOM  14988  CA  LEU A 975      39.691   6.463  27.282  1.00  0.690          C  
ATOM  14989  C   LEU A 975      38.605   6.190  26.250  1.00  0.660          C  
ATOM  14990  O   LEU A 975      38.757   5.310  25.398  1.00  0.820          O  
ATOM  14991  CB  LEU A 975      39.340   5.692  28.571  1.00  0.950          C  
ATOM  14992  CG  LEU A 975      40.448   5.576  29.650  1.00  0.950          C  
ATOM  14993  CD1 LEU A 975      39.845   5.035  30.942  1.00  0.950          C  
ATOM  14994  CD2 LEU A 975      41.523   4.634  29.176  1.00  0.950          C  
ATOM  14995  H   LEU A 975      39.651   8.191  28.553  1.00  0.780          H  
ATOM  14996  HA  LEU A 975      40.632   6.108  26.876  1.00  0.830          H  
ATOM  14997 1HB  LEU A 975      38.490   6.188  29.034  1.00  1.140          H  
ATOM  14998 2HB  LEU A 975      39.032   4.686  28.296  1.00  1.140          H  
ATOM  14999  HG  LEU A 975      40.878   6.555  29.843  1.00  1.140          H  
ATOM  15000 1HD1 LEU A 975      40.628   4.955  31.701  1.00  1.140          H  
ATOM  15001 2HD1 LEU A 975      39.073   5.706  31.297  1.00  1.140          H  
ATOM  15002 3HD1 LEU A 975      39.426   4.057  30.755  1.00  1.140          H  
ATOM  15003 1HD2 LEU A 975      42.292   4.552  29.946  1.00  1.140          H  
ATOM  15004 2HD2 LEU A 975      41.077   3.660  29.000  1.00  1.140          H  
ATOM  15005 3HD2 LEU A 975      41.978   4.999  28.263  1.00  1.140          H  
ATOM  15006  N   ARG A 976      37.500   6.927  26.330  1.00  0.520          N  
ATOM  15007  CA  ARG A 976      36.381   6.706  25.423  1.00  0.470          C  
ATOM  15008  C   ARG A 976      36.445   7.476  24.102  1.00  0.480          C  
ATOM  15009  O   ARG A 976      35.868   7.022  23.111  1.00  0.540          O  
ATOM  15010  CB  ARG A 976      35.087   7.017  26.139  1.00  0.680          C  
ATOM  15011  CG  ARG A 976      34.791   6.134  27.372  1.00  0.680          C  
ATOM  15012  CD  ARG A 976      34.480   4.728  27.065  1.00  0.680          C  
ATOM  15013  NE  ARG A 976      35.662   3.899  26.967  1.00  0.680          N  
ATOM  15014  CZ  ARG A 976      35.714   2.677  26.400  1.00  0.680          C  
ATOM  15015  NH1 ARG A 976      34.639   2.148  25.861  1.00  0.680          N  
ATOM  15016  NH2 ARG A 976      36.850   2.007  26.387  1.00  0.680          N  
ATOM  15017  H   ARG A 976      37.409   7.603  27.095  1.00  0.620          H  
ATOM  15018  HA  ARG A 976      36.376   5.656  25.163  1.00  0.560          H  
ATOM  15019 1HB  ARG A 976      35.107   8.054  26.473  1.00  0.810          H  
ATOM  15020 2HB  ARG A 976      34.257   6.907  25.452  1.00  0.810          H  
ATOM  15021 1HG  ARG A 976      35.637   6.143  28.055  1.00  0.810          H  
ATOM  15022 2HG  ARG A 976      33.937   6.530  27.861  1.00  0.810          H  
ATOM  15023 1HD  ARG A 976      33.889   4.350  27.889  1.00  0.810          H  
ATOM  15024 2HD  ARG A 976      33.920   4.670  26.135  1.00  0.810          H  
ATOM  15025  HE  ARG A 976      36.506   4.266  27.388  1.00  0.810          H  
ATOM  15026 1HH1 ARG A 976      33.777   2.666  25.853  1.00  0.810          H  
ATOM  15027 2HH1 ARG A 976      34.685   1.232  25.447  1.00  0.810          H  
ATOM  15028 1HH2 ARG A 976      37.679   2.415  26.799  1.00  0.810          H  
ATOM  15029 2HH2 ARG A 976      36.891   1.096  25.962  1.00  0.810          H  
ATOM  15030  N   LEU A 977      37.170   8.593  24.032  1.00  0.440          N  
ATOM  15031  CA  LEU A 977      37.234   9.367  22.795  1.00  0.480          C  
ATOM  15032  C   LEU A 977      37.502   8.520  21.568  1.00  0.460          C  
ATOM  15033  O   LEU A 977      36.820   8.648  20.550  1.00  0.490          O  
ATOM  15034  CB  LEU A 977      38.385  10.388  22.861  1.00  0.660          C  
ATOM  15035  CG  LEU A 977      38.682  11.244  21.548  1.00  0.660          C  
ATOM  15036  CD1 LEU A 977      37.520  12.151  21.239  1.00  0.660          C  
ATOM  15037  CD2 LEU A 977      39.976  12.028  21.739  1.00  0.660          C  
ATOM  15038  H   LEU A 977      37.611   8.970  24.878  1.00  0.530          H  
ATOM  15039  HA  LEU A 977      36.280   9.879  22.672  1.00  0.580          H  
ATOM  15040 1HB  LEU A 977      38.163  11.087  23.666  1.00  0.790          H  
ATOM  15041 2HB  LEU A 977      39.301   9.858  23.135  1.00  0.790          H  
ATOM  15042  HG  LEU A 977      38.807  10.575  20.694  1.00  0.790          H  
ATOM  15043 1HD1 LEU A 977      37.732  12.719  20.336  1.00  0.790          H  
ATOM  15044 2HD1 LEU A 977      36.625  11.559  21.079  1.00  0.790          H  
ATOM  15045 3HD1 LEU A 977      37.361  12.838  22.069  1.00  0.790          H  
ATOM  15046 1HD2 LEU A 977      40.197  12.602  20.837  1.00  0.790          H  
ATOM  15047 2HD2 LEU A 977      39.876  12.697  22.572  1.00  0.790          H  
ATOM  15048 3HD2 LEU A 977      40.794  11.332  21.933  1.00  0.790          H  
ATOM  15049  N   ARG A 978      38.524   7.671  21.629  1.00  0.440          N  
ATOM  15050  CA  ARG A 978      38.895   6.915  20.452  1.00  0.460          C  
ATOM  15051  C   ARG A 978      37.784   5.995  19.905  1.00  0.440          C  
ATOM  15052  O   ARG A 978      37.444   6.148  18.728  1.00  0.430          O  
ATOM  15053  CB  ARG A 978      40.197   6.177  20.706  1.00  0.640          C  
ATOM  15054  CG  ARG A 978      40.721   5.418  19.548  1.00  0.640          C  
ATOM  15055  CD  ARG A 978      41.994   4.793  19.893  1.00  0.640          C  
ATOM  15056  NE  ARG A 978      42.487   4.005  18.815  1.00  0.640          N  
ATOM  15057  CZ  ARG A 978      43.272   4.441  17.801  1.00  0.640          C  
ATOM  15058  NH1 ARG A 978      43.677   5.699  17.743  1.00  0.640          N  
ATOM  15059  NH2 ARG A 978      43.630   3.592  16.864  1.00  0.640          N  
ATOM  15060  H   ARG A 978      39.049   7.568  22.489  1.00  0.530          H  
ATOM  15061  HA  ARG A 978      39.117   7.638  19.668  1.00  0.550          H  
ATOM  15062 1HB  ARG A 978      40.956   6.899  20.967  1.00  0.760          H  
ATOM  15063 2HB  ARG A 978      40.130   5.513  21.545  1.00  0.760          H  
ATOM  15064 1HG  ARG A 978      40.025   4.620  19.271  1.00  0.760          H  
ATOM  15065 2HG  ARG A 978      40.867   6.088  18.699  1.00  0.760          H  
ATOM  15066 1HD  ARG A 978      42.735   5.544  20.156  1.00  0.760          H  
ATOM  15067 2HD  ARG A 978      41.836   4.127  20.743  1.00  0.760          H  
ATOM  15068  HE  ARG A 978      42.174   3.019  18.820  1.00  0.760          H  
ATOM  15069 1HH1 ARG A 978      43.410   6.355  18.463  1.00  0.760          H  
ATOM  15070 2HH1 ARG A 978      44.266   6.009  16.983  1.00  0.760          H  
ATOM  15071 1HH2 ARG A 978      43.325   2.620  16.898  1.00  0.760          H  
ATOM  15072 2HH2 ARG A 978      44.212   3.866  16.073  1.00  0.760          H  
ATOM  15073  N   PRO A 979      37.197   5.021  20.655  1.00  0.420          N  
ATOM  15074  CA  PRO A 979      36.104   4.212  20.149  1.00  0.440          C  
ATOM  15075  C   PRO A 979      34.863   5.040  19.801  1.00  0.390          C  
ATOM  15076  O   PRO A 979      34.119   4.657  18.900  1.00  0.360          O  
ATOM  15077  CB  PRO A 979      35.842   3.219  21.297  1.00  0.660          C  
ATOM  15078  CG  PRO A 979      36.442   3.855  22.523  1.00  0.660          C  
ATOM  15079  CD  PRO A 979      37.651   4.626  22.006  1.00  0.660          C  
ATOM  15080  HA  PRO A 979      36.460   3.669  19.263  1.00  0.530          H  
ATOM  15081 1HB  PRO A 979      34.759   3.044  21.394  1.00  0.790          H  
ATOM  15082 2HB  PRO A 979      36.298   2.250  21.067  1.00  0.790          H  
ATOM  15083 1HG  PRO A 979      35.700   4.504  23.009  1.00  0.790          H  
ATOM  15084 2HG  PRO A 979      36.723   3.091  23.260  1.00  0.790          H  
ATOM  15085 1HD  PRO A 979      37.851   5.457  22.665  1.00  0.790          H  
ATOM  15086 2HD  PRO A 979      38.508   3.939  21.935  1.00  0.790          H  
ATOM  15087  N   ILE A 980      34.660   6.213  20.432  1.00  0.400          N  
ATOM  15088  CA  ILE A 980      33.504   7.016  20.056  1.00  0.380          C  
ATOM  15089  C   ILE A 980      33.657   7.536  18.649  1.00  0.350          C  
ATOM  15090  O   ILE A 980      32.736   7.404  17.833  1.00  0.330          O  
ATOM  15091  CB  ILE A 980      33.222   8.187  21.031  1.00  0.540          C  
ATOM  15092  CG1 ILE A 980      32.752   7.609  22.398  1.00  0.540          C  
ATOM  15093  CG2 ILE A 980      32.162   9.168  20.411  1.00  0.540          C  
ATOM  15094  CD1 ILE A 980      32.719   8.601  23.543  1.00  0.540          C  
ATOM  15095  H   ILE A 980      35.248   6.520  21.217  1.00  0.480          H  
ATOM  15096  HA  ILE A 980      32.625   6.372  20.076  1.00  0.460          H  
ATOM  15097  HB  ILE A 980      34.153   8.727  21.216  1.00  0.650          H  
ATOM  15098 1HG1 ILE A 980      31.753   7.204  22.270  1.00  0.650          H  
ATOM  15099 2HG1 ILE A 980      33.413   6.792  22.672  1.00  0.650          H  
ATOM  15100 1HG2 ILE A 980      31.967   9.991  21.087  1.00  0.650          H  
ATOM  15101 2HG2 ILE A 980      32.524   9.577  19.472  1.00  0.650          H  
ATOM  15102 3HG2 ILE A 980      31.239   8.626  20.228  1.00  0.650          H  
ATOM  15103 1HD1 ILE A 980      32.374   8.093  24.444  1.00  0.650          H  
ATOM  15104 2HD1 ILE A 980      33.724   8.997  23.710  1.00  0.650          H  
ATOM  15105 3HD1 ILE A 980      32.043   9.416  23.319  1.00  0.650          H  
ATOM  15106  N   VAL A 981      34.805   8.146  18.351  1.00  0.380          N  
ATOM  15107  CA  VAL A 981      34.967   8.675  17.010  1.00  0.380          C  
ATOM  15108  C   VAL A 981      35.057   7.535  16.000  1.00  0.390          C  
ATOM  15109  O   VAL A 981      34.518   7.640  14.906  1.00  0.420          O  
ATOM  15110  CB  VAL A 981      36.163   9.658  16.899  1.00  0.530          C  
ATOM  15111  CG1 VAL A 981      35.940  10.815  17.892  1.00  0.530          C  
ATOM  15112  CG2 VAL A 981      37.499   8.970  17.164  1.00  0.530          C  
ATOM  15113  H   VAL A 981      35.526   8.235  19.077  1.00  0.460          H  
ATOM  15114  HA  VAL A 981      34.079   9.258  16.777  1.00  0.460          H  
ATOM  15115  HB  VAL A 981      36.174  10.078  15.897  1.00  0.640          H  
ATOM  15116 1HG1 VAL A 981      36.752  11.539  17.806  1.00  0.640          H  
ATOM  15117 2HG1 VAL A 981      34.994  11.305  17.669  1.00  0.640          H  
ATOM  15118 3HG1 VAL A 981      35.913  10.426  18.909  1.00  0.640          H  
ATOM  15119 1HG2 VAL A 981      38.295   9.696  17.068  1.00  0.640          H  
ATOM  15120 2HG2 VAL A 981      37.500   8.569  18.159  1.00  0.640          H  
ATOM  15121 3HG2 VAL A 981      37.667   8.171  16.456  1.00  0.640          H  
ATOM  15122  N   MET A 982      35.666   6.407  16.354  1.00  0.370          N  
ATOM  15123  CA  MET A 982      35.744   5.314  15.400  1.00  0.410          C  
ATOM  15124  C   MET A 982      34.332   4.846  14.989  1.00  0.380          C  
ATOM  15125  O   MET A 982      34.072   4.668  13.790  1.00  0.380          O  
ATOM  15126  CB  MET A 982      36.574   4.206  16.007  1.00  0.560          C  
ATOM  15127  CG  MET A 982      36.940   3.056  15.120  1.00  0.560          C  
ATOM  15128  SD  MET A 982      37.947   1.947  16.057  1.00  0.560          S  
ATOM  15129  CE  MET A 982      38.215   0.578  15.007  1.00  0.560          C  
ATOM  15130  H   MET A 982      36.129   6.332  17.266  1.00  0.440          H  
ATOM  15131  HA  MET A 982      36.249   5.675  14.505  1.00  0.490          H  
ATOM  15132 1HB  MET A 982      37.501   4.631  16.398  1.00  0.670          H  
ATOM  15133 2HB  MET A 982      36.032   3.796  16.855  1.00  0.670          H  
ATOM  15134 1HG  MET A 982      36.067   2.534  14.756  1.00  0.670          H  
ATOM  15135 2HG  MET A 982      37.508   3.407  14.264  1.00  0.670          H  
ATOM  15136 1HE  MET A 982      38.811  -0.154  15.544  1.00  0.670          H  
ATOM  15137 2HE  MET A 982      37.271   0.136  14.736  1.00  0.670          H  
ATOM  15138 3HE  MET A 982      38.746   0.897  14.124  1.00  0.670          H  
ATOM  15139  N   THR A 983      33.414   4.666  15.966  1.00  0.350          N  
ATOM  15140  CA  THR A 983      32.041   4.265  15.654  1.00  0.330          C  
ATOM  15141  C   THR A 983      31.315   5.326  14.868  1.00  0.300          C  
ATOM  15142  O   THR A 983      30.641   5.012  13.883  1.00  0.300          O  
ATOM  15143  CB  THR A 983      31.183   3.974  16.906  1.00  0.470          C  
ATOM  15144  OG1 THR A 983      31.726   2.870  17.634  1.00  0.470          O  
ATOM  15145  CG2 THR A 983      29.718   3.639  16.473  1.00  0.470          C  
ATOM  15146  H   THR A 983      33.673   4.785  16.953  1.00  0.420          H  
ATOM  15147  HA  THR A 983      32.077   3.366  15.046  1.00  0.400          H  
ATOM  15148  HB  THR A 983      31.184   4.854  17.555  1.00  0.560          H  
ATOM  15149  HG1 THR A 983      31.244   2.775  18.494  1.00  0.560          H  
ATOM  15150 1HG2 THR A 983      29.136   3.456  17.364  1.00  0.560          H  
ATOM  15151 2HG2 THR A 983      29.265   4.467  15.935  1.00  0.560          H  
ATOM  15152 3HG2 THR A 983      29.715   2.751  15.837  1.00  0.560          H  
ATOM  15153  N   SER A 984      31.418   6.583  15.308  1.00  0.290          N  
ATOM  15154  CA  SER A 984      30.723   7.675  14.658  1.00  0.280          C  
ATOM  15155  C   SER A 984      31.142   7.823  13.216  1.00  0.280          C  
ATOM  15156  O   SER A 984      30.292   7.934  12.331  1.00  0.270          O  
ATOM  15157  CB  SER A 984      30.976   8.959  15.398  1.00  0.400          C  
ATOM  15158  OG  SER A 984      30.350  10.025  14.764  1.00  0.400          O  
ATOM  15159  H   SER A 984      31.981   6.792  16.139  1.00  0.350          H  
ATOM  15160  HA  SER A 984      29.655   7.466  14.684  1.00  0.340          H  
ATOM  15161 1HB  SER A 984      30.605   8.867  16.418  1.00  0.480          H  
ATOM  15162 2HB  SER A 984      32.045   9.143  15.458  1.00  0.480          H  
ATOM  15163  HG  SER A 984      30.349  10.734  15.416  1.00  0.480          H  
ATOM  15164  N   ILE A 985      32.444   7.773  12.957  1.00  0.300          N  
ATOM  15165  CA  ILE A 985      32.956   7.916  11.614  1.00  0.300          C  
ATOM  15166  C   ILE A 985      32.474   6.741  10.756  1.00  0.300          C  
ATOM  15167  O   ILE A 985      32.049   6.952   9.619  1.00  0.300          O  
ATOM  15168  CB  ILE A 985      34.492   8.020  11.638  1.00  0.420          C  
ATOM  15169  CG1 ILE A 985      34.911   9.344  12.343  1.00  0.420          C  
ATOM  15170  CG2 ILE A 985      35.014   8.027  10.196  1.00  0.420          C  
ATOM  15171  CD1 ILE A 985      36.377   9.405  12.741  1.00  0.420          C  
ATOM  15172  H   ILE A 985      33.106   7.668  13.728  1.00  0.360          H  
ATOM  15173  HA  ILE A 985      32.557   8.835  11.189  1.00  0.360          H  
ATOM  15174  HB  ILE A 985      34.910   7.181  12.199  1.00  0.500          H  
ATOM  15175 1HG1 ILE A 985      34.702  10.174  11.672  1.00  0.500          H  
ATOM  15176 2HG1 ILE A 985      34.309   9.472  13.239  1.00  0.500          H  
ATOM  15177 1HG2 ILE A 985      36.094   8.099  10.182  1.00  0.500          H  
ATOM  15178 2HG2 ILE A 985      34.725   7.137   9.714  1.00  0.500          H  
ATOM  15179 3HG2 ILE A 985      34.588   8.875   9.659  1.00  0.500          H  
ATOM  15180 1HD1 ILE A 985      36.575  10.358  13.230  1.00  0.500          H  
ATOM  15181 2HD1 ILE A 985      36.581   8.593  13.439  1.00  0.500          H  
ATOM  15182 3HD1 ILE A 985      37.019   9.312  11.875  1.00  0.500          H  
ATOM  15183  N   ALA A 986      32.578   5.499  11.268  1.00  0.310          N  
ATOM  15184  CA  ALA A 986      32.128   4.324  10.522  1.00  0.300          C  
ATOM  15185  C   ALA A 986      30.630   4.394  10.206  1.00  0.290          C  
ATOM  15186  O   ALA A 986      30.219   4.071   9.087  1.00  0.300          O  
ATOM  15187  CB  ALA A 986      32.443   3.064  11.320  1.00  0.420          C  
ATOM  15188  H   ALA A 986      32.993   5.361  12.194  1.00  0.370          H  
ATOM  15189  HA  ALA A 986      32.656   4.285   9.581  1.00  0.360          H  
ATOM  15190 1HB  ALA A 986      32.142   2.201  10.771  1.00  0.510          H  
ATOM  15191 2HB  ALA A 986      33.512   3.013  11.515  1.00  0.510          H  
ATOM  15192 3HB  ALA A 986      31.907   3.099  12.270  1.00  0.510          H  
ATOM  15193  N   PHE A 987      29.816   4.825  11.182  1.00  0.280          N  
ATOM  15194  CA  PHE A 987      28.373   4.955  11.005  1.00  0.280          C  
ATOM  15195  C   PHE A 987      28.047   6.015   9.983  1.00  0.250          C  
ATOM  15196  O   PHE A 987      27.335   5.748   9.011  1.00  0.230          O  
ATOM  15197  CB  PHE A 987      27.672   5.270  12.325  1.00  0.390          C  
ATOM  15198  CG  PHE A 987      26.162   5.469  12.212  1.00  0.390          C  
ATOM  15199  CD1 PHE A 987      25.310   4.390  12.036  1.00  0.390          C  
ATOM  15200  CD2 PHE A 987      25.604   6.725  12.305  1.00  0.390          C  
ATOM  15201  CE1 PHE A 987      23.939   4.557  11.969  1.00  0.390          C  
ATOM  15202  CE2 PHE A 987      24.248   6.903  12.237  1.00  0.390          C  
ATOM  15203  CZ  PHE A 987      23.406   5.810  12.075  1.00  0.390          C  
ATOM  15204  H   PHE A 987      30.208   5.045  12.100  1.00  0.340          H  
ATOM  15205  HA  PHE A 987      27.989   4.003  10.640  1.00  0.340          H  
ATOM  15206 1HB  PHE A 987      27.863   4.464  13.033  1.00  0.470          H  
ATOM  15207 2HB  PHE A 987      28.108   6.176  12.754  1.00  0.470          H  
ATOM  15208  HD1 PHE A 987      25.734   3.399  11.944  1.00  0.470          H  
ATOM  15209  HD2 PHE A 987      26.252   7.579  12.428  1.00  0.470          H  
ATOM  15210  HE1 PHE A 987      23.282   3.690  11.833  1.00  0.470          H  
ATOM  15211  HE2 PHE A 987      23.844   7.908  12.314  1.00  0.470          H  
ATOM  15212  HZ  PHE A 987      22.328   5.938  12.025  1.00  0.470          H  
ATOM  15213  N   ILE A 988      28.609   7.209  10.163  1.00  0.250          N  
ATOM  15214  CA  ILE A 988      28.324   8.269   9.235  1.00  0.250          C  
ATOM  15215  C   ILE A 988      28.747   7.894   7.854  1.00  0.250          C  
ATOM  15216  O   ILE A 988      27.980   8.109   6.922  1.00  0.250          O  
ATOM  15217  CB  ILE A 988      28.960   9.599   9.639  1.00  0.350          C  
ATOM  15218  CG1 ILE A 988      28.222  10.127  10.907  1.00  0.350          C  
ATOM  15219  CG2 ILE A 988      28.955  10.560   8.430  1.00  0.350          C  
ATOM  15220  CD1 ILE A 988      28.894  11.284  11.611  1.00  0.350          C  
ATOM  15221  H   ILE A 988      29.220   7.382  10.963  1.00  0.300          H  
ATOM  15222  HA  ILE A 988      27.243   8.418   9.221  1.00  0.300          H  
ATOM  15223  HB  ILE A 988      29.996   9.427   9.951  1.00  0.420          H  
ATOM  15224 1HG1 ILE A 988      27.217  10.428  10.628  1.00  0.420          H  
ATOM  15225 2HG1 ILE A 988      28.147   9.308  11.620  1.00  0.420          H  
ATOM  15226 1HG2 ILE A 988      29.403  11.503   8.707  1.00  0.420          H  
ATOM  15227 2HG2 ILE A 988      29.522  10.152   7.599  1.00  0.420          H  
ATOM  15228 3HG2 ILE A 988      27.939  10.702   8.107  1.00  0.420          H  
ATOM  15229 1HD1 ILE A 988      28.313  11.551  12.480  1.00  0.420          H  
ATOM  15230 2HD1 ILE A 988      29.894  10.980  11.932  1.00  0.420          H  
ATOM  15231 3HD1 ILE A 988      28.968  12.140  10.953  1.00  0.420          H  
ATOM  15232  N   ALA A 989      29.957   7.348   7.678  1.00  0.270          N  
ATOM  15233  CA  ALA A 989      30.351   6.970   6.339  1.00  0.280          C  
ATOM  15234  C   ALA A 989      29.364   5.951   5.785  1.00  0.280          C  
ATOM  15235  O   ALA A 989      28.884   6.083   4.658  1.00  0.280          O  
ATOM  15236  CB  ALA A 989      31.755   6.389   6.346  1.00  0.390          C  
ATOM  15237  H   ALA A 989      30.598   7.200   8.463  1.00  0.320          H  
ATOM  15238  HA  ALA A 989      30.337   7.855   5.711  1.00  0.340          H  
ATOM  15239 1HB  ALA A 989      32.045   6.119   5.336  1.00  0.470          H  
ATOM  15240 2HB  ALA A 989      32.450   7.127   6.743  1.00  0.470          H  
ATOM  15241 3HB  ALA A 989      31.772   5.499   6.983  1.00  0.470          H  
ATOM  15242  N   GLY A 990      28.954   4.994   6.619  1.00  0.280          N  
ATOM  15243  CA  GLY A 990      28.033   3.939   6.234  1.00  0.280          C  
ATOM  15244  C   GLY A 990      26.707   4.457   5.699  1.00  0.270          C  
ATOM  15245  O   GLY A 990      26.110   3.842   4.816  1.00  0.300          O  
ATOM  15246  H   GLY A 990      29.357   4.921   7.556  1.00  0.340          H  
ATOM  15247 1HA  GLY A 990      28.509   3.308   5.491  1.00  0.340          H  
ATOM  15248 2HA  GLY A 990      27.847   3.315   7.108  1.00  0.340          H  
ATOM  15249  N   THR A 991      26.252   5.605   6.191  1.00  0.260          N  
ATOM  15250  CA  THR A 991      24.997   6.179   5.742  1.00  0.300          C  
ATOM  15251  C   THR A 991      25.132   7.166   4.564  1.00  0.250          C  
ATOM  15252  O   THR A 991      24.118   7.635   4.028  1.00  0.230          O  
ATOM  15253  CB  THR A 991      24.267   6.829   6.938  1.00  0.400          C  
ATOM  15254  OG1 THR A 991      25.071   7.867   7.516  1.00  0.400          O  
ATOM  15255  CG2 THR A 991      24.002   5.741   8.010  1.00  0.400          C  
ATOM  15256  H   THR A 991      26.759   6.055   6.968  1.00  0.310          H  
ATOM  15257  HA  THR A 991      24.369   5.358   5.399  1.00  0.360          H  
ATOM  15258  HB  THR A 991      23.329   7.262   6.611  1.00  0.480          H  
ATOM  15259  HG1 THR A 991      25.284   8.533   6.858  1.00  0.480          H  
ATOM  15260 1HG2 THR A 991      23.511   6.163   8.858  1.00  0.480          H  
ATOM  15261 2HG2 THR A 991      23.382   4.953   7.585  1.00  0.480          H  
ATOM  15262 3HG2 THR A 991      24.944   5.315   8.338  1.00  0.480          H  
ATOM  15263  N   ILE A 992      26.353   7.450   4.103  1.00  0.320          N  
ATOM  15264  CA  ILE A 992      26.509   8.402   3.011  1.00  0.300          C  
ATOM  15265  C   ILE A 992      25.835   7.912   1.721  1.00  0.290          C  
ATOM  15266  O   ILE A 992      25.283   8.750   1.009  1.00  0.290          O  
ATOM  15267  CB  ILE A 992      27.977   8.855   2.758  1.00  0.430          C  
ATOM  15268  CG1 ILE A 992      28.565   9.661   4.001  1.00  0.430          C  
ATOM  15269  CG2 ILE A 992      28.050   9.692   1.479  1.00  0.430          C  
ATOM  15270  CD1 ILE A 992      27.853  10.969   4.448  1.00  0.430          C  
ATOM  15271  H   ILE A 992      27.176   6.978   4.498  1.00  0.380          H  
ATOM  15272  HA  ILE A 992      25.980   9.302   3.291  1.00  0.360          H  
ATOM  15273  HB  ILE A 992      28.616   7.990   2.645  1.00  0.510          H  
ATOM  15274 1HG1 ILE A 992      28.560   9.001   4.829  1.00  0.510          H  
ATOM  15275 2HG1 ILE A 992      29.597   9.913   3.768  1.00  0.510          H  
ATOM  15276 1HG2 ILE A 992      29.081   9.993   1.305  1.00  0.510          H  
ATOM  15277 2HG2 ILE A 992      27.712   9.111   0.628  1.00  0.510          H  
ATOM  15278 3HG2 ILE A 992      27.426  10.579   1.576  1.00  0.510          H  
ATOM  15279 1HD1 ILE A 992      28.382  11.385   5.307  1.00  0.510          H  
ATOM  15280 2HD1 ILE A 992      27.855  11.698   3.642  1.00  0.510          H  
ATOM  15281 3HD1 ILE A 992      26.847  10.761   4.741  1.00  0.510          H  
ATOM  15282  N   PRO A 993      25.917   6.614   1.323  1.00  0.310          N  
ATOM  15283  CA  PRO A 993      25.255   6.070   0.149  1.00  0.310          C  
ATOM  15284  C   PRO A 993      23.732   6.236   0.198  1.00  0.280          C  
ATOM  15285  O   PRO A 993      23.078   6.136  -0.842  1.00  0.310          O  
ATOM  15286  CB  PRO A 993      25.647   4.585   0.192  1.00  0.460          C  
ATOM  15287  CG  PRO A 993      26.939   4.547   0.972  1.00  0.460          C  
ATOM  15288  CD  PRO A 993      26.779   5.615   2.013  1.00  0.460          C  
ATOM  15289  HA  PRO A 993      25.664   6.558  -0.749  1.00  0.370          H  
ATOM  15290 1HB  PRO A 993      24.845   4.005   0.677  1.00  0.560          H  
ATOM  15291 2HB  PRO A 993      25.749   4.192  -0.831  1.00  0.560          H  
ATOM  15292 1HG  PRO A 993      27.086   3.545   1.423  1.00  0.560          H  
ATOM  15293 2HG  PRO A 993      27.797   4.724   0.310  1.00  0.560          H  
ATOM  15294 1HD  PRO A 993      26.258   5.171   2.846  1.00  0.560          H  
ATOM  15295 2HD  PRO A 993      27.756   6.001   2.289  1.00  0.560          H  
ATOM  15296  N   LEU A 994      23.158   6.413   1.402  1.00  0.250          N  
ATOM  15297  CA  LEU A 994      21.731   6.623   1.508  1.00  0.230          C  
ATOM  15298  C   LEU A 994      21.456   8.056   1.074  1.00  0.220          C  
ATOM  15299  O   LEU A 994      20.635   8.341   0.202  1.00  0.210          O  
ATOM  15300  CB  LEU A 994      21.262   6.453   2.962  1.00  0.330          C  
ATOM  15301  CG  LEU A 994      21.312   5.071   3.625  1.00  0.330          C  
ATOM  15302  CD1 LEU A 994      21.003   5.244   5.113  1.00  0.330          C  
ATOM  15303  CD2 LEU A 994      20.280   4.175   3.009  1.00  0.330          C  
ATOM  15304  H   LEU A 994      23.704   6.498   2.255  1.00  0.300          H  
ATOM  15305  HA  LEU A 994      21.219   5.938   0.841  1.00  0.280          H  
ATOM  15306 1HB  LEU A 994      21.841   7.110   3.574  1.00  0.400          H  
ATOM  15307 2HB  LEU A 994      20.253   6.779   3.012  1.00  0.400          H  
ATOM  15308  HG  LEU A 994      22.309   4.635   3.517  1.00  0.400          H  
ATOM  15309 1HD1 LEU A 994      21.030   4.283   5.610  1.00  0.400          H  
ATOM  15310 2HD1 LEU A 994      21.739   5.894   5.557  1.00  0.400          H  
ATOM  15311 3HD1 LEU A 994      20.017   5.681   5.231  1.00  0.400          H  
ATOM  15312 1HD2 LEU A 994      20.290   3.206   3.502  1.00  0.400          H  
ATOM  15313 2HD2 LEU A 994      19.314   4.640   3.141  1.00  0.400          H  
ATOM  15314 3HD2 LEU A 994      20.485   4.042   1.955  1.00  0.400          H  
ATOM  15315  N   ILE A 995      22.261   8.961   1.624  1.00  0.220          N  
ATOM  15316  CA  ILE A 995      22.128  10.398   1.400  1.00  0.220          C  
ATOM  15317  C   ILE A 995      22.318  10.753  -0.051  1.00  0.210          C  
ATOM  15318  O   ILE A 995      21.571  11.553  -0.615  1.00  0.210          O  
ATOM  15319  CB  ILE A 995      23.159  11.166   2.239  1.00  0.310          C  
ATOM  15320  CG1 ILE A 995      22.783  10.989   3.659  1.00  0.310          C  
ATOM  15321  CG2 ILE A 995      23.195  12.661   1.837  1.00  0.310          C  
ATOM  15322  CD1 ILE A 995      23.774  11.381   4.623  1.00  0.310          C  
ATOM  15323  H   ILE A 995      22.951   8.614   2.298  1.00  0.260          H  
ATOM  15324  HA  ILE A 995      21.129  10.704   1.703  1.00  0.260          H  
ATOM  15325  HB  ILE A 995      24.146  10.731   2.097  1.00  0.370          H  
ATOM  15326 1HG1 ILE A 995      21.895  11.557   3.841  1.00  0.370          H  
ATOM  15327 2HG1 ILE A 995      22.571   9.947   3.830  1.00  0.370          H  
ATOM  15328 1HG2 ILE A 995      23.918  13.197   2.436  1.00  0.370          H  
ATOM  15329 2HG2 ILE A 995      23.477  12.769   0.795  1.00  0.370          H  
ATOM  15330 3HG2 ILE A 995      22.206  13.099   1.985  1.00  0.370          H  
ATOM  15331 1HD1 ILE A 995      23.365  11.185   5.582  1.00  0.370          H  
ATOM  15332 2HD1 ILE A 995      24.657  10.793   4.482  1.00  0.370          H  
ATOM  15333 3HD1 ILE A 995      24.012  12.423   4.533  1.00  0.370          H  
ATOM  15334  N   LEU A 996      23.340  10.169  -0.645  1.00  0.220          N  
ATOM  15335  CA  LEU A 996      23.687  10.433  -2.020  1.00  0.230          C  
ATOM  15336  C   LEU A 996      23.136   9.379  -2.965  1.00  0.250          C  
ATOM  15337  O   LEU A 996      23.636   9.240  -4.086  1.00  0.290          O  
ATOM  15338  CB  LEU A 996      25.210  10.499  -2.166  1.00  0.320          C  
ATOM  15339  CG  LEU A 996      25.942  11.579  -1.322  1.00  0.320          C  
ATOM  15340  CD1 LEU A 996      27.427  11.450  -1.571  1.00  0.320          C  
ATOM  15341  CD2 LEU A 996      25.453  12.988  -1.679  1.00  0.320          C  
ATOM  15342  H   LEU A 996      23.924   9.529  -0.097  1.00  0.260          H  
ATOM  15343  HA  LEU A 996      23.247  11.381  -2.313  1.00  0.280          H  
ATOM  15344 1HB  LEU A 996      25.613   9.528  -1.871  1.00  0.380          H  
ATOM  15345 2HB  LEU A 996      25.452  10.668  -3.213  1.00  0.380          H  
ATOM  15346  HG  LEU A 996      25.757  11.389  -0.262  1.00  0.380          H  
ATOM  15347 1HD1 LEU A 996      27.963  12.180  -0.967  1.00  0.380          H  
ATOM  15348 2HD1 LEU A 996      27.756  10.453  -1.309  1.00  0.380          H  
ATOM  15349 3HD1 LEU A 996      27.634  11.629  -2.625  1.00  0.380          H  
ATOM  15350 1HD2 LEU A 996      25.991  13.717  -1.073  1.00  0.380          H  
ATOM  15351 2HD2 LEU A 996      25.643  13.184  -2.734  1.00  0.380          H  
ATOM  15352 3HD2 LEU A 996      24.392  13.085  -1.481  1.00  0.380          H  
ATOM  15353  N   GLY A 997      22.142   8.612  -2.524  1.00  0.250          N  
ATOM  15354  CA  GLY A 997      21.594   7.595  -3.383  1.00  0.320          C  
ATOM  15355  C   GLY A 997      20.656   8.202  -4.411  1.00  0.290          C  
ATOM  15356  O   GLY A 997      20.326   9.391  -4.387  1.00  0.320          O  
ATOM  15357  H   GLY A 997      21.740   8.716  -1.589  1.00  0.300          H  
ATOM  15358 1HA  GLY A 997      22.402   7.062  -3.884  1.00  0.380          H  
ATOM  15359 2HA  GLY A 997      21.061   6.869  -2.771  1.00  0.380          H  
ATOM  15360  N   HIS A 998      20.216   7.371  -5.330  1.00  0.280          N  
ATOM  15361  CA  HIS A 998      19.330   7.787  -6.400  1.00  0.310          C  
ATOM  15362  C   HIS A 998      18.617   6.566  -6.931  1.00  0.340          C  
ATOM  15363  O   HIS A 998      18.964   5.447  -6.543  1.00  0.360          O  
ATOM  15364  CB  HIS A 998      20.131   8.502  -7.489  1.00  0.420          C  
ATOM  15365  CG  HIS A 998      21.186   7.654  -8.089  1.00  0.420          C  
ATOM  15366  ND1 HIS A 998      20.948   6.777  -9.126  1.00  0.420          N  
ATOM  15367  CD2 HIS A 998      22.494   7.532  -7.779  1.00  0.420          C  
ATOM  15368  CE1 HIS A 998      22.071   6.154  -9.430  1.00  0.420          C  
ATOM  15369  NE2 HIS A 998      23.025   6.595  -8.628  1.00  0.420          N  
ATOM  15370  H   HIS A 998      20.530   6.411  -5.305  1.00  0.340          H  
ATOM  15371  HA  HIS A 998      18.586   8.484  -6.022  1.00  0.370          H  
ATOM  15372 1HB  HIS A 998      19.464   8.832  -8.281  1.00  0.510          H  
ATOM  15373 2HB  HIS A 998      20.606   9.391  -7.069  1.00  0.510          H  
ATOM  15374  HD1 HIS A 998      20.179   6.833  -9.762  1.00  0.510          H  
ATOM  15375  HD2 HIS A 998      23.122   8.016  -7.025  1.00  0.510          H  
ATOM  15376  HE1 HIS A 998      22.095   5.415 -10.229  1.00  0.510          H  
ATOM  15377  N   GLY A 999      17.647   6.771  -7.815  1.00  0.380          N  
ATOM  15378  CA  GLY A 999      16.922   5.657  -8.406  1.00  0.430          C  
ATOM  15379  C   GLY A 999      15.841   5.136  -7.473  1.00  0.450          C  
ATOM  15380  O   GLY A 999      15.367   5.858  -6.588  1.00  0.400          O  
ATOM  15381  H   GLY A 999      17.403   7.715  -8.080  1.00  0.460          H  
ATOM  15382 1HA  GLY A 999      16.466   5.988  -9.334  1.00  0.520          H  
ATOM  15383 2HA  GLY A 999      17.616   4.854  -8.653  1.00  0.520          H  
ATOM  15384  N   ALA A1000      15.393   3.909  -7.718  1.00  0.540          N  
ATOM  15385  CA  ALA A1000      14.281   3.372  -6.956  1.00  0.580          C  
ATOM  15386  C   ALA A1000      14.606   3.365  -5.486  1.00  0.450          C  
ATOM  15387  O   ALA A1000      15.684   2.911  -5.108  1.00  0.390          O  
ATOM  15388  CB  ALA A1000      13.987   1.934  -7.380  1.00  0.800          C  
ATOM  15389  H   ALA A1000      15.845   3.342  -8.421  1.00  0.650          H  
ATOM  15390  HA  ALA A1000      13.409   4.005  -7.125  1.00  0.700          H  
ATOM  15391 1HB  ALA A1000      13.162   1.540  -6.803  1.00  0.960          H  
ATOM  15392 2HB  ALA A1000      13.739   1.891  -8.426  1.00  0.960          H  
ATOM  15393 3HB  ALA A1000      14.867   1.321  -7.196  1.00  0.960          H  
ATOM  15394  N   GLY A1001      13.669   3.834  -4.670  1.00  0.440          N  
ATOM  15395  CA  GLY A1001      13.776   3.836  -3.216  1.00  0.330          C  
ATOM  15396  C   GLY A1001      14.574   5.009  -2.638  1.00  0.290          C  
ATOM  15397  O   GLY A1001      14.698   5.130  -1.411  1.00  0.270          O  
ATOM  15398  H   GLY A1001      12.847   4.248  -5.089  1.00  0.530          H  
ATOM  15399 1HA  GLY A1001      12.775   3.853  -2.803  1.00  0.400          H  
ATOM  15400 2HA  GLY A1001      14.220   2.896  -2.892  1.00  0.400          H  
ATOM  15401  N   ALA A1002      15.087   5.895  -3.501  1.00  0.290          N  
ATOM  15402  CA  ALA A1002      15.900   7.030  -3.062  1.00  0.290          C  
ATOM  15403  C   ALA A1002      15.132   7.926  -2.106  1.00  0.270          C  
ATOM  15404  O   ALA A1002      15.698   8.509  -1.177  1.00  0.310          O  
ATOM  15405  CB  ALA A1002      16.363   7.820  -4.254  1.00  0.410          C  
ATOM  15406  H   ALA A1002      14.949   5.761  -4.511  1.00  0.350          H  
ATOM  15407  HA  ALA A1002      16.771   6.639  -2.545  1.00  0.350          H  
ATOM  15408 1HB  ALA A1002      17.001   8.644  -3.932  1.00  0.490          H  
ATOM  15409 2HB  ALA A1002      16.909   7.156  -4.887  1.00  0.490          H  
ATOM  15410 3HB  ALA A1002      15.500   8.210  -4.792  1.00  0.490          H  
ATOM  15411  N   GLU A1003      13.826   8.041  -2.307  1.00  0.220          N  
ATOM  15412  CA  GLU A1003      12.980   8.878  -1.477  1.00  0.280          C  
ATOM  15413  C   GLU A1003      13.016   8.467  -0.003  1.00  0.320          C  
ATOM  15414  O   GLU A1003      12.850   9.297   0.886  1.00  0.620          O  
ATOM  15415  CB  GLU A1003      11.551   8.812  -1.995  1.00  0.370          C  
ATOM  15416  CG  GLU A1003      11.362   9.325  -3.430  1.00  0.370          C  
ATOM  15417  CD  GLU A1003      11.631   8.264  -4.501  1.00  0.370          C  
ATOM  15418  OE1 GLU A1003      12.114   7.207  -4.164  1.00  0.370          O  
ATOM  15419  OE2 GLU A1003      11.288   8.486  -5.639  1.00  0.370          O  
ATOM  15420  H   GLU A1003      13.395   7.550  -3.094  1.00  0.260          H  
ATOM  15421  HA  GLU A1003      13.339   9.907  -1.553  1.00  0.340          H  
ATOM  15422 1HB  GLU A1003      11.247   7.791  -1.974  1.00  0.440          H  
ATOM  15423 2HB  GLU A1003      10.887   9.370  -1.337  1.00  0.440          H  
ATOM  15424 1HG  GLU A1003      10.342   9.694  -3.540  1.00  0.440          H  
ATOM  15425 2HG  GLU A1003      12.037  10.164  -3.586  1.00  0.440          H  
ATOM  15426  N   VAL A1004      13.229   7.178   0.265  1.00  0.260          N  
ATOM  15427  CA  VAL A1004      13.291   6.696   1.625  1.00  0.270          C  
ATOM  15428  C   VAL A1004      14.739   6.686   2.089  1.00  0.270          C  
ATOM  15429  O   VAL A1004      15.028   7.037   3.240  1.00  0.300          O  
ATOM  15430  CB  VAL A1004      12.638   5.330   1.773  1.00  0.370          C  
ATOM  15431  CG1 VAL A1004      12.854   4.838   3.154  1.00  0.370          C  
ATOM  15432  CG2 VAL A1004      11.132   5.468   1.509  1.00  0.370          C  
ATOM  15433  H   VAL A1004      13.382   6.514  -0.497  1.00  0.310          H  
ATOM  15434  HA  VAL A1004      12.739   7.388   2.262  1.00  0.320          H  
ATOM  15435  HB  VAL A1004      13.084   4.624   1.067  1.00  0.450          H  
ATOM  15436 1HG1 VAL A1004      12.374   3.876   3.264  1.00  0.450          H  
ATOM  15437 2HG1 VAL A1004      13.906   4.737   3.381  1.00  0.450          H  
ATOM  15438 3HG1 VAL A1004      12.420   5.546   3.833  1.00  0.450          H  
ATOM  15439 1HG2 VAL A1004      10.646   4.496   1.618  1.00  0.450          H  
ATOM  15440 2HG2 VAL A1004      10.703   6.168   2.222  1.00  0.450          H  
ATOM  15441 3HG2 VAL A1004      10.976   5.842   0.502  1.00  0.450          H  
ATOM  15442  N   ARG A1005      15.658   6.229   1.224  1.00  0.240          N  
ATOM  15443  CA  ARG A1005      17.061   6.170   1.620  1.00  0.230          C  
ATOM  15444  C   ARG A1005      17.552   7.559   2.023  1.00  0.220          C  
ATOM  15445  O   ARG A1005      18.116   7.743   3.104  1.00  0.220          O  
ATOM  15446  CB  ARG A1005      17.932   5.657   0.469  1.00  0.330          C  
ATOM  15447  CG  ARG A1005      17.809   4.177   0.154  1.00  0.330          C  
ATOM  15448  CD  ARG A1005      18.862   3.643  -0.770  1.00  0.330          C  
ATOM  15449  NE  ARG A1005      18.781   4.207  -2.112  1.00  0.330          N  
ATOM  15450  CZ  ARG A1005      17.953   3.746  -3.071  1.00  0.330          C  
ATOM  15451  NH1 ARG A1005      17.115   2.785  -2.808  1.00  0.330          N  
ATOM  15452  NH2 ARG A1005      17.925   4.221  -4.294  1.00  0.330          N  
ATOM  15453  H   ARG A1005      15.369   5.930   0.289  1.00  0.290          H  
ATOM  15454  HA  ARG A1005      17.155   5.502   2.472  1.00  0.280          H  
ATOM  15455 1HB  ARG A1005      17.674   6.200  -0.430  1.00  0.390          H  
ATOM  15456 2HB  ARG A1005      18.961   5.870   0.680  1.00  0.390          H  
ATOM  15457 1HG  ARG A1005      17.928   3.631   1.059  1.00  0.390          H  
ATOM  15458 2HG  ARG A1005      16.826   3.983  -0.269  1.00  0.390          H  
ATOM  15459 1HD  ARG A1005      19.844   3.892  -0.367  1.00  0.390          H  
ATOM  15460 2HD  ARG A1005      18.782   2.556  -0.838  1.00  0.390          H  
ATOM  15461  HE  ARG A1005      19.418   4.954  -2.338  1.00  0.390          H  
ATOM  15462 1HH1 ARG A1005      17.061   2.364  -1.897  1.00  0.390          H  
ATOM  15463 2HH1 ARG A1005      16.493   2.492  -3.571  1.00  0.390          H  
ATOM  15464 1HH2 ARG A1005      18.537   4.951  -4.647  1.00  0.390          H  
ATOM  15465 2HH2 ARG A1005      17.250   3.803  -4.936  1.00  0.390          H  
ATOM  15466  N   GLY A1006      17.208   8.577   1.228  1.00  0.230          N  
ATOM  15467  CA  GLY A1006      17.601   9.950   1.503  1.00  0.240          C  
ATOM  15468  C   GLY A1006      17.153  10.372   2.894  1.00  0.240          C  
ATOM  15469  O   GLY A1006      17.940  10.874   3.692  1.00  0.350          O  
ATOM  15470  H   GLY A1006      16.713   8.393   0.353  1.00  0.280          H  
ATOM  15471 1HA  GLY A1006      18.683  10.046   1.408  1.00  0.290          H  
ATOM  15472 2HA  GLY A1006      17.152  10.605   0.755  1.00  0.290          H  
ATOM  15473  N   VAL A1007      15.892  10.141   3.207  1.00  0.180          N  
ATOM  15474  CA  VAL A1007      15.349  10.508   4.499  1.00  0.120          C  
ATOM  15475  C   VAL A1007      16.046   9.821   5.666  1.00  0.180          C  
ATOM  15476  O   VAL A1007      16.418  10.483   6.656  1.00  0.230          O  
ATOM  15477  CB  VAL A1007      13.870  10.115   4.517  1.00  0.190          C  
ATOM  15478  CG1 VAL A1007      13.322  10.228   5.859  1.00  0.190          C  
ATOM  15479  CG2 VAL A1007      13.103  11.032   3.585  1.00  0.190          C  
ATOM  15480  H   VAL A1007      15.299   9.733   2.498  1.00  0.220          H  
ATOM  15481  HA  VAL A1007      15.446  11.584   4.617  1.00  0.140          H  
ATOM  15482  HB  VAL A1007      13.768   9.079   4.192  1.00  0.230          H  
ATOM  15483 1HG1 VAL A1007      12.310   9.936   5.818  1.00  0.230          H  
ATOM  15484 2HG1 VAL A1007      13.831   9.583   6.574  1.00  0.230          H  
ATOM  15485 3HG1 VAL A1007      13.413  11.263   6.169  1.00  0.230          H  
ATOM  15486 1HG2 VAL A1007      12.056  10.756   3.579  1.00  0.230          H  
ATOM  15487 2HG2 VAL A1007      13.204  12.061   3.924  1.00  0.230          H  
ATOM  15488 3HG2 VAL A1007      13.500  10.948   2.580  1.00  0.230          H  
ATOM  15489  N   THR A1008      16.242   8.504   5.547  1.00  0.160          N  
ATOM  15490  CA  THR A1008      16.886   7.747   6.608  1.00  0.190          C  
ATOM  15491  C   THR A1008      18.296   8.271   6.832  1.00  0.220          C  
ATOM  15492  O   THR A1008      18.692   8.532   7.972  1.00  0.250          O  
ATOM  15493  CB  THR A1008      16.943   6.234   6.255  1.00  0.250          C  
ATOM  15494  OG1 THR A1008      15.613   5.720   6.127  1.00  0.250          O  
ATOM  15495  CG2 THR A1008      17.672   5.448   7.348  1.00  0.250          C  
ATOM  15496  H   THR A1008      15.904   8.024   4.705  1.00  0.190          H  
ATOM  15497  HA  THR A1008      16.316   7.875   7.526  1.00  0.230          H  
ATOM  15498  HB  THR A1008      17.463   6.103   5.302  1.00  0.300          H  
ATOM  15499  HG1 THR A1008      15.219   6.063   5.308  1.00  0.300          H  
ATOM  15500 1HG2 THR A1008      17.694   4.392   7.082  1.00  0.300          H  
ATOM  15501 2HG2 THR A1008      18.693   5.810   7.454  1.00  0.300          H  
ATOM  15502 3HG2 THR A1008      17.144   5.574   8.290  1.00  0.300          H  
ATOM  15503  N   GLY A1009      19.031   8.421   5.730  1.00  0.210          N  
ATOM  15504  CA  GLY A1009      20.416   8.860   5.678  1.00  0.250          C  
ATOM  15505  C   GLY A1009      20.650  10.251   6.236  1.00  0.250          C  
ATOM  15506  O   GLY A1009      21.495  10.458   7.109  1.00  0.250          O  
ATOM  15507  H   GLY A1009      18.590   8.177   4.839  1.00  0.250          H  
ATOM  15508 1HA  GLY A1009      21.040   8.145   6.206  1.00  0.300          H  
ATOM  15509 2HA  GLY A1009      20.724   8.844   4.636  1.00  0.300          H  
ATOM  15510  N   ILE A1010      19.900  11.230   5.747  1.00  0.250          N  
ATOM  15511  CA  ILE A1010      20.081  12.611   6.171  1.00  0.250          C  
ATOM  15512  C   ILE A1010      19.844  12.759   7.651  1.00  0.230          C  
ATOM  15513  O   ILE A1010      20.614  13.428   8.350  1.00  0.250          O  
ATOM  15514  CB  ILE A1010      19.142  13.547   5.386  1.00  0.350          C  
ATOM  15515  CG1 ILE A1010      19.623  13.576   3.905  1.00  0.350          C  
ATOM  15516  CG2 ILE A1010      19.101  14.985   6.044  1.00  0.350          C  
ATOM  15517  CD1 ILE A1010      18.648  14.174   2.942  1.00  0.350          C  
ATOM  15518  H   ILE A1010      19.202  11.001   5.035  1.00  0.300          H  
ATOM  15519  HA  ILE A1010      21.108  12.904   5.962  1.00  0.300          H  
ATOM  15520  HB  ILE A1010      18.135  13.122   5.386  1.00  0.420          H  
ATOM  15521 1HG1 ILE A1010      20.551  14.142   3.853  1.00  0.420          H  
ATOM  15522 2HG1 ILE A1010      19.819  12.561   3.581  1.00  0.420          H  
ATOM  15523 1HG2 ILE A1010      18.431  15.636   5.486  1.00  0.420          H  
ATOM  15524 2HG2 ILE A1010      18.740  14.928   7.071  1.00  0.420          H  
ATOM  15525 3HG2 ILE A1010      20.102  15.418   6.043  1.00  0.420          H  
ATOM  15526 1HD1 ILE A1010      19.071  14.143   1.938  1.00  0.420          H  
ATOM  15527 2HD1 ILE A1010      17.722  13.596   2.964  1.00  0.420          H  
ATOM  15528 3HD1 ILE A1010      18.441  15.187   3.207  1.00  0.420          H  
ATOM  15529  N   THR A1011      18.771  12.151   8.145  1.00  0.210          N  
ATOM  15530  CA  THR A1011      18.440  12.256   9.548  1.00  0.210          C  
ATOM  15531  C   THR A1011      19.581  11.769  10.414  1.00  0.220          C  
ATOM  15532  O   THR A1011      20.008  12.466  11.348  1.00  0.230          O  
ATOM  15533  CB  THR A1011      17.226  11.375   9.869  1.00  0.290          C  
ATOM  15534  OG1 THR A1011      16.122  11.799   9.084  1.00  0.290          O  
ATOM  15535  CG2 THR A1011      16.872  11.495  11.362  1.00  0.290          C  
ATOM  15536  H   THR A1011      18.153  11.621   7.530  1.00  0.250          H  
ATOM  15537  HA  THR A1011      18.230  13.297   9.788  1.00  0.250          H  
ATOM  15538  HB  THR A1011      17.450  10.335   9.628  1.00  0.350          H  
ATOM  15539  HG1 THR A1011      16.250  11.488   8.154  1.00  0.350          H  
ATOM  15540 1HG2 THR A1011      16.017  10.876  11.574  1.00  0.350          H  
ATOM  15541 2HG2 THR A1011      17.703  11.168  11.988  1.00  0.350          H  
ATOM  15542 3HG2 THR A1011      16.634  12.529  11.585  1.00  0.350          H  
ATOM  15543  N   VAL A1012      20.098  10.578  10.092  1.00  0.230          N  
ATOM  15544  CA  VAL A1012      21.125   9.997  10.923  1.00  0.270          C  
ATOM  15545  C   VAL A1012      22.502  10.613  10.745  1.00  0.260          C  
ATOM  15546  O   VAL A1012      23.251  10.709  11.714  1.00  0.260          O  
ATOM  15547  CB  VAL A1012      21.109   8.481  10.825  1.00  0.360          C  
ATOM  15548  CG1 VAL A1012      19.725   8.033  11.219  1.00  0.360          C  
ATOM  15549  CG2 VAL A1012      21.519   7.994   9.462  1.00  0.360          C  
ATOM  15550  H   VAL A1012      19.714  10.056   9.295  1.00  0.280          H  
ATOM  15551  HA  VAL A1012      20.839  10.183  11.929  1.00  0.320          H  
ATOM  15552  HB  VAL A1012      21.764   8.088  11.550  1.00  0.430          H  
ATOM  15553 1HG1 VAL A1012      19.679   6.986  11.225  1.00  0.430          H  
ATOM  15554 2HG1 VAL A1012      19.503   8.403  12.212  1.00  0.430          H  
ATOM  15555 3HG1 VAL A1012      18.990   8.418  10.521  1.00  0.430          H  
ATOM  15556 1HG2 VAL A1012      21.472   6.913   9.448  1.00  0.430          H  
ATOM  15557 2HG2 VAL A1012      20.873   8.381   8.722  1.00  0.430          H  
ATOM  15558 3HG2 VAL A1012      22.533   8.317   9.240  1.00  0.430          H  
ATOM  15559  N   PHE A1013      22.877  11.021   9.538  1.00  0.270          N  
ATOM  15560  CA  PHE A1013      24.158  11.690   9.391  1.00  0.280          C  
ATOM  15561  C   PHE A1013      24.234  12.962  10.193  1.00  0.280          C  
ATOM  15562  O   PHE A1013      25.150  13.127  11.008  1.00  0.300          O  
ATOM  15563  CB  PHE A1013      24.455  12.014   7.945  1.00  0.390          C  
ATOM  15564  CG  PHE A1013      25.594  13.010   7.720  1.00  0.390          C  
ATOM  15565  CD1 PHE A1013      26.751  13.013   8.470  1.00  0.390          C  
ATOM  15566  CD2 PHE A1013      25.481  13.950   6.716  1.00  0.390          C  
ATOM  15567  CE1 PHE A1013      27.754  13.914   8.234  1.00  0.390          C  
ATOM  15568  CE2 PHE A1013      26.484  14.851   6.474  1.00  0.390          C  
ATOM  15569  CZ  PHE A1013      27.625  14.832   7.236  1.00  0.390          C  
ATOM  15570  H   PHE A1013      22.271  10.884   8.725  1.00  0.320          H  
ATOM  15571  HA  PHE A1013      24.928  11.008   9.751  1.00  0.340          H  
ATOM  15572 1HB  PHE A1013      24.705  11.091   7.432  1.00  0.470          H  
ATOM  15573 2HB  PHE A1013      23.550  12.420   7.493  1.00  0.470          H  
ATOM  15574  HD1 PHE A1013      26.872  12.298   9.272  1.00  0.470          H  
ATOM  15575  HD2 PHE A1013      24.579  13.974   6.113  1.00  0.470          H  
ATOM  15576  HE1 PHE A1013      28.656  13.896   8.845  1.00  0.470          H  
ATOM  15577  HE2 PHE A1013      26.375  15.587   5.677  1.00  0.470          H  
ATOM  15578  HZ  PHE A1013      28.422  15.549   7.046  1.00  0.470          H  
ATOM  15579  N   SER A1014      23.280  13.877   9.991  1.00  0.270          N  
ATOM  15580  CA  SER A1014      23.389  15.133  10.708  1.00  0.270          C  
ATOM  15581  C   SER A1014      23.308  14.869  12.193  1.00  0.270          C  
ATOM  15582  O   SER A1014      24.106  15.401  12.984  1.00  0.280          O  
ATOM  15583  CB  SER A1014      22.313  16.104  10.269  1.00  0.380          C  
ATOM  15584  OG  SER A1014      22.503  16.500   8.930  1.00  0.380          O  
ATOM  15585  H   SER A1014      22.512  13.714   9.331  1.00  0.320          H  
ATOM  15586  HA  SER A1014      24.361  15.575  10.487  1.00  0.320          H  
ATOM  15587 1HB  SER A1014      21.333  15.634  10.380  1.00  0.450          H  
ATOM  15588 2HB  SER A1014      22.331  16.978  10.916  1.00  0.450          H  
ATOM  15589  HG  SER A1014      21.846  17.170   8.760  1.00  0.450          H  
ATOM  15590  N   GLY A1015      22.395  13.992  12.578  1.00  0.250          N  
ATOM  15591  CA  GLY A1015      22.203  13.647  13.952  1.00  0.260          C  
ATOM  15592  C   GLY A1015      23.455  13.115  14.622  1.00  0.240          C  
ATOM  15593  O   GLY A1015      23.856  13.664  15.647  1.00  0.270          O  
ATOM  15594  H   GLY A1015      21.746  13.582  11.903  1.00  0.300          H  
ATOM  15595 1HA  GLY A1015      21.833  14.506  14.502  1.00  0.310          H  
ATOM  15596 2HA  GLY A1015      21.430  12.916  13.976  1.00  0.310          H  
ATOM  15597  N   MET A1016      24.086  12.069  14.062  1.00  0.240          N  
ATOM  15598  CA  MET A1016      25.263  11.478  14.690  1.00  0.280          C  
ATOM  15599  C   MET A1016      26.440  12.433  14.712  1.00  0.300          C  
ATOM  15600  O   MET A1016      27.253  12.394  15.647  1.00  0.320          O  
ATOM  15601  CB  MET A1016      25.686  10.186  14.001  1.00  0.380          C  
ATOM  15602  CG  MET A1016      26.703   9.347  14.810  1.00  0.380          C  
ATOM  15603  SD  MET A1016      25.992   8.697  16.348  1.00  0.380          S  
ATOM  15604  CE  MET A1016      27.446   7.982  17.113  1.00  0.380          C  
ATOM  15605  H   MET A1016      23.726  11.662  13.196  1.00  0.290          H  
ATOM  15606  HA  MET A1016      25.005  11.243  15.718  1.00  0.340          H  
ATOM  15607 1HB  MET A1016      24.826   9.578  13.800  1.00  0.450          H  
ATOM  15608 2HB  MET A1016      26.128  10.428  13.037  1.00  0.450          H  
ATOM  15609 1HG  MET A1016      27.064   8.517  14.225  1.00  0.450          H  
ATOM  15610 2HG  MET A1016      27.570   9.956  15.066  1.00  0.450          H  
ATOM  15611 1HE  MET A1016      27.177   7.545  18.072  1.00  0.450          H  
ATOM  15612 2HE  MET A1016      27.857   7.206  16.464  1.00  0.450          H  
ATOM  15613 3HE  MET A1016      28.196   8.762  17.271  1.00  0.450          H  
ATOM  15614  N   LEU A1017      26.560  13.299  13.698  1.00  0.290          N  
ATOM  15615  CA  LEU A1017      27.661  14.244  13.703  1.00  0.320          C  
ATOM  15616  C   LEU A1017      27.488  15.162  14.906  1.00  0.340          C  
ATOM  15617  O   LEU A1017      28.435  15.395  15.664  1.00  0.360          O  
ATOM  15618  CB  LEU A1017      27.697  15.032  12.385  1.00  0.440          C  
ATOM  15619  CG  LEU A1017      28.812  16.103  12.218  1.00  0.440          C  
ATOM  15620  CD1 LEU A1017      30.200  15.455  12.323  1.00  0.440          C  
ATOM  15621  CD2 LEU A1017      28.634  16.771  10.856  1.00  0.440          C  
ATOM  15622  H   LEU A1017      25.912  13.272  12.899  1.00  0.350          H  
ATOM  15623  HA  LEU A1017      28.586  13.687  13.818  1.00  0.380          H  
ATOM  15624 1HB  LEU A1017      27.789  14.319  11.567  1.00  0.520          H  
ATOM  15625 2HB  LEU A1017      26.734  15.534  12.269  1.00  0.520          H  
ATOM  15626  HG  LEU A1017      28.724  16.852  13.002  1.00  0.520          H  
ATOM  15627 1HD1 LEU A1017      30.964  16.222  12.195  1.00  0.520          H  
ATOM  15628 2HD1 LEU A1017      30.330  14.995  13.301  1.00  0.520          H  
ATOM  15629 3HD1 LEU A1017      30.310  14.699  11.546  1.00  0.520          H  
ATOM  15630 1HD2 LEU A1017      29.400  17.535  10.719  1.00  0.520          H  
ATOM  15631 2HD2 LEU A1017      28.723  16.028  10.071  1.00  0.520          H  
ATOM  15632 3HD2 LEU A1017      27.647  17.232  10.806  1.00  0.520          H  
ATOM  15633  N   GLY A1018      26.253  15.633  15.105  1.00  0.350          N  
ATOM  15634  CA  GLY A1018      25.888  16.473  16.233  1.00  0.380          C  
ATOM  15635  C   GLY A1018      26.166  15.750  17.539  1.00  0.360          C  
ATOM  15636  O   GLY A1018      26.894  16.254  18.394  1.00  0.370          O  
ATOM  15637  H   GLY A1018      25.541  15.406  14.404  1.00  0.420          H  
ATOM  15638 1HA  GLY A1018      26.437  17.413  16.194  1.00  0.460          H  
ATOM  15639 2HA  GLY A1018      24.830  16.702  16.177  1.00  0.460          H  
ATOM  15640  N   VAL A1019      25.696  14.501  17.650  1.00  0.360          N  
ATOM  15641  CA  VAL A1019      25.902  13.721  18.866  1.00  0.390          C  
ATOM  15642  C   VAL A1019      27.346  13.646  19.237  1.00  0.340          C  
ATOM  15643  O   VAL A1019      27.699  13.861  20.393  1.00  0.340          O  
ATOM  15644  CB  VAL A1019      25.495  12.231  18.678  1.00  0.530          C  
ATOM  15645  CG1 VAL A1019      25.957  11.370  19.874  1.00  0.530          C  
ATOM  15646  CG2 VAL A1019      24.051  12.109  18.551  1.00  0.530          C  
ATOM  15647  H   VAL A1019      25.121  14.132  16.890  1.00  0.430          H  
ATOM  15648  HA  VAL A1019      25.333  14.177  19.677  1.00  0.470          H  
ATOM  15649  HB  VAL A1019      25.974  11.844  17.790  1.00  0.640          H  
ATOM  15650 1HG1 VAL A1019      25.655  10.344  19.681  1.00  0.640          H  
ATOM  15651 2HG1 VAL A1019      27.034  11.388  20.000  1.00  0.640          H  
ATOM  15652 3HG1 VAL A1019      25.488  11.735  20.785  1.00  0.640          H  
ATOM  15653 1HG2 VAL A1019      23.772  11.063  18.411  1.00  0.640          H  
ATOM  15654 2HG2 VAL A1019      23.609  12.492  19.456  1.00  0.640          H  
ATOM  15655 3HG2 VAL A1019      23.710  12.668  17.726  1.00  0.640          H  
ATOM  15656  N   THR A1020      28.192  13.320  18.275  1.00  0.320          N  
ATOM  15657  CA  THR A1020      29.594  13.149  18.562  1.00  0.320          C  
ATOM  15658  C   THR A1020      30.207  14.450  19.046  1.00  0.350          C  
ATOM  15659  O   THR A1020      30.838  14.495  20.106  1.00  0.370          O  
ATOM  15660  CB  THR A1020      30.337  12.689  17.292  1.00  0.450          C  
ATOM  15661  OG1 THR A1020      29.765  11.459  16.841  1.00  0.450          O  
ATOM  15662  CG2 THR A1020      31.839  12.449  17.613  1.00  0.450          C  
ATOM  15663  H   THR A1020      27.837  13.138  17.333  1.00  0.380          H  
ATOM  15664  HA  THR A1020      29.704  12.397  19.342  1.00  0.380          H  
ATOM  15665  HB  THR A1020      30.234  13.444  16.507  1.00  0.540          H  
ATOM  15666  HG1 THR A1020      28.848  11.645  16.520  1.00  0.540          H  
ATOM  15667 1HG2 THR A1020      32.351  12.106  16.714  1.00  0.540          H  
ATOM  15668 2HG2 THR A1020      32.300  13.373  17.956  1.00  0.540          H  
ATOM  15669 3HG2 THR A1020      31.929  11.693  18.388  1.00  0.540          H  
ATOM  15670  N   LEU A1021      29.961  15.532  18.309  1.00  0.370          N  
ATOM  15671  CA  LEU A1021      30.553  16.817  18.630  1.00  0.420          C  
ATOM  15672  C   LEU A1021      30.086  17.371  19.971  1.00  0.440          C  
ATOM  15673  O   LEU A1021      30.881  17.946  20.717  1.00  0.530          O  
ATOM  15674  CB  LEU A1021      30.205  17.804  17.511  1.00  0.570          C  
ATOM  15675  CG  LEU A1021      30.857  17.526  16.111  1.00  0.570          C  
ATOM  15676  CD1 LEU A1021      30.226  18.456  15.088  1.00  0.570          C  
ATOM  15677  CD2 LEU A1021      32.370  17.732  16.161  1.00  0.570          C  
ATOM  15678  H   LEU A1021      29.374  15.447  17.470  1.00  0.440          H  
ATOM  15679  HA  LEU A1021      31.627  16.685  18.692  1.00  0.500          H  
ATOM  15680 1HB  LEU A1021      29.120  17.782  17.375  1.00  0.680          H  
ATOM  15681 2HB  LEU A1021      30.488  18.804  17.829  1.00  0.680          H  
ATOM  15682  HG  LEU A1021      30.649  16.501  15.810  1.00  0.680          H  
ATOM  15683 1HD1 LEU A1021      30.653  18.260  14.106  1.00  0.680          H  
ATOM  15684 2HD1 LEU A1021      29.149  18.277  15.058  1.00  0.680          H  
ATOM  15685 3HD1 LEU A1021      30.415  19.491  15.366  1.00  0.680          H  
ATOM  15686 1HD2 LEU A1021      32.787  17.536  15.173  1.00  0.680          H  
ATOM  15687 2HD2 LEU A1021      32.590  18.760  16.450  1.00  0.680          H  
ATOM  15688 3HD2 LEU A1021      32.825  17.054  16.873  1.00  0.680          H  
ATOM  15689  N   PHE A1022      28.806  17.189  20.291  1.00  0.400          N  
ATOM  15690  CA  PHE A1022      28.264  17.669  21.546  1.00  0.420          C  
ATOM  15691  C   PHE A1022      28.616  16.728  22.685  1.00  0.410          C  
ATOM  15692  O   PHE A1022      29.191  17.141  23.695  1.00  0.430          O  
ATOM  15693  CB  PHE A1022      26.730  17.758  21.487  1.00  0.580          C  
ATOM  15694  CG  PHE A1022      26.129  18.878  20.664  1.00  0.580          C  
ATOM  15695  CD1 PHE A1022      25.213  18.598  19.648  1.00  0.580          C  
ATOM  15696  CD2 PHE A1022      26.462  20.202  20.894  1.00  0.580          C  
ATOM  15697  CE1 PHE A1022      24.654  19.599  18.896  1.00  0.580          C  
ATOM  15698  CE2 PHE A1022      25.904  21.207  20.130  1.00  0.580          C  
ATOM  15699  CZ  PHE A1022      24.999  20.905  19.133  1.00  0.580          C  
ATOM  15700  H   PHE A1022      28.185  16.733  19.620  1.00  0.480          H  
ATOM  15701  HA  PHE A1022      28.690  18.648  21.760  1.00  0.500          H  
ATOM  15702 1HB  PHE A1022      26.359  16.820  21.071  1.00  0.700          H  
ATOM  15703 2HB  PHE A1022      26.342  17.827  22.469  1.00  0.700          H  
ATOM  15704  HD1 PHE A1022      24.933  17.561  19.450  1.00  0.700          H  
ATOM  15705  HD2 PHE A1022      27.171  20.450  21.684  1.00  0.700          H  
ATOM  15706  HE1 PHE A1022      23.939  19.351  18.111  1.00  0.700          H  
ATOM  15707  HE2 PHE A1022      26.174  22.247  20.316  1.00  0.700          H  
ATOM  15708  HZ  PHE A1022      24.559  21.703  18.537  1.00  0.700          H  
ATOM  15709  N   GLY A1023      28.316  15.439  22.509  1.00  0.390          N  
ATOM  15710  CA  GLY A1023      28.481  14.422  23.538  1.00  0.390          C  
ATOM  15711  C   GLY A1023      29.876  14.319  24.080  1.00  0.380          C  
ATOM  15712  O   GLY A1023      30.053  14.237  25.302  1.00  0.390          O  
ATOM  15713  H   GLY A1023      27.914  15.130  21.631  1.00  0.470          H  
ATOM  15714 1HA  GLY A1023      27.817  14.620  24.361  1.00  0.470          H  
ATOM  15715 2HA  GLY A1023      28.184  13.460  23.119  1.00  0.470          H  
ATOM  15716  N   LEU A1024      30.884  14.471  23.225  1.00  0.380          N  
ATOM  15717  CA  LEU A1024      32.254  14.408  23.691  1.00  0.400          C  
ATOM  15718  C   LEU A1024      32.607  15.483  24.718  1.00  0.430          C  
ATOM  15719  O   LEU A1024      33.510  15.262  25.524  1.00  0.470          O  
ATOM  15720  CB  LEU A1024      33.229  14.473  22.509  1.00  0.550          C  
ATOM  15721  CG  LEU A1024      33.337  13.235  21.582  1.00  0.550          C  
ATOM  15722  CD1 LEU A1024      34.206  13.615  20.390  1.00  0.550          C  
ATOM  15723  CD2 LEU A1024      33.978  12.053  22.349  1.00  0.550          C  
ATOM  15724  H   LEU A1024      30.709  14.548  22.216  1.00  0.460          H  
ATOM  15725  HA  LEU A1024      32.381  13.452  24.188  1.00  0.480          H  
ATOM  15726 1HB  LEU A1024      32.938  15.324  21.884  1.00  0.660          H  
ATOM  15727 2HB  LEU A1024      34.192  14.654  22.878  1.00  0.660          H  
ATOM  15728  HG  LEU A1024      32.354  12.940  21.220  1.00  0.660          H  
ATOM  15729 1HD1 LEU A1024      34.300  12.760  19.723  1.00  0.660          H  
ATOM  15730 2HD1 LEU A1024      33.739  14.445  19.855  1.00  0.660          H  
ATOM  15731 3HD1 LEU A1024      35.191  13.916  20.738  1.00  0.660          H  
ATOM  15732 1HD2 LEU A1024      34.074  11.203  21.679  1.00  0.660          H  
ATOM  15733 2HD2 LEU A1024      34.963  12.342  22.710  1.00  0.660          H  
ATOM  15734 3HD2 LEU A1024      33.368  11.763  23.193  1.00  0.660          H  
ATOM  15735  N   PHE A1025      31.934  16.638  24.708  1.00  0.440          N  
ATOM  15736  CA  PHE A1025      32.265  17.675  25.674  1.00  0.470          C  
ATOM  15737  C   PHE A1025      31.174  17.878  26.720  1.00  0.470          C  
ATOM  15738  O   PHE A1025      31.476  18.286  27.841  1.00  0.570          O  
ATOM  15739  CB  PHE A1025      32.548  18.985  24.963  1.00  0.650          C  
ATOM  15740  CG  PHE A1025      33.746  18.918  24.086  1.00  0.650          C  
ATOM  15741  CD1 PHE A1025      33.613  18.679  22.730  1.00  0.650          C  
ATOM  15742  CD2 PHE A1025      35.016  19.102  24.610  1.00  0.650          C  
ATOM  15743  CE1 PHE A1025      34.719  18.629  21.917  1.00  0.650          C  
ATOM  15744  CE2 PHE A1025      36.113  19.052  23.801  1.00  0.650          C  
ATOM  15745  CZ  PHE A1025      35.967  18.821  22.451  1.00  0.650          C  
ATOM  15746  H   PHE A1025      31.163  16.802  24.058  1.00  0.530          H  
ATOM  15747  HA  PHE A1025      33.172  17.377  26.198  1.00  0.560          H  
ATOM  15748 1HB  PHE A1025      31.685  19.255  24.351  1.00  0.780          H  
ATOM  15749 2HB  PHE A1025      32.697  19.777  25.695  1.00  0.780          H  
ATOM  15750  HD1 PHE A1025      32.616  18.529  22.305  1.00  0.780          H  
ATOM  15751  HD2 PHE A1025      35.138  19.291  25.680  1.00  0.780          H  
ATOM  15752  HE1 PHE A1025      34.600  18.441  20.850  1.00  0.780          H  
ATOM  15753  HE2 PHE A1025      37.095  19.187  24.218  1.00  0.780          H  
ATOM  15754  HZ  PHE A1025      36.845  18.785  21.808  1.00  0.780          H  
ATOM  15755  N   LEU A1026      29.920  17.554  26.385  1.00  0.390          N  
ATOM  15756  CA  LEU A1026      28.831  17.754  27.333  1.00  0.410          C  
ATOM  15757  C   LEU A1026      28.666  16.589  28.296  1.00  0.420          C  
ATOM  15758  O   LEU A1026      28.373  16.808  29.470  1.00  0.450          O  
ATOM  15759  CB  LEU A1026      27.485  17.958  26.631  1.00  0.570          C  
ATOM  15760  CG  LEU A1026      27.284  19.206  25.742  1.00  0.570          C  
ATOM  15761  CD1 LEU A1026      25.944  19.107  25.107  1.00  0.570          C  
ATOM  15762  CD2 LEU A1026      27.365  20.457  26.551  1.00  0.570          C  
ATOM  15763  H   LEU A1026      29.712  17.223  25.444  1.00  0.470          H  
ATOM  15764  HA  LEU A1026      29.060  18.632  27.931  1.00  0.490          H  
ATOM  15765 1HB  LEU A1026      27.313  17.091  26.003  1.00  0.680          H  
ATOM  15766 2HB  LEU A1026      26.724  17.979  27.390  1.00  0.680          H  
ATOM  15767  HG  LEU A1026      28.041  19.220  24.955  1.00  0.680          H  
ATOM  15768 1HD1 LEU A1026      25.774  19.961  24.450  1.00  0.680          H  
ATOM  15769 2HD1 LEU A1026      25.919  18.206  24.546  1.00  0.680          H  
ATOM  15770 3HD1 LEU A1026      25.176  19.081  25.871  1.00  0.680          H  
ATOM  15771 1HD2 LEU A1026      27.203  21.322  25.904  1.00  0.680          H  
ATOM  15772 2HD2 LEU A1026      26.601  20.440  27.332  1.00  0.680          H  
ATOM  15773 3HD2 LEU A1026      28.348  20.526  26.996  1.00  0.680          H  
ATOM  15774  N   THR A1027      28.913  15.342  27.869  1.00  0.440          N  
ATOM  15775  CA  THR A1027      28.688  14.242  28.798  1.00  0.460          C  
ATOM  15776  C   THR A1027      29.478  14.400  30.101  1.00  0.480          C  
ATOM  15777  O   THR A1027      28.887  14.183  31.159  1.00  0.480          O  
ATOM  15778  CB  THR A1027      28.996  12.844  28.205  1.00  0.640          C  
ATOM  15779  OG1 THR A1027      28.135  12.583  27.094  1.00  0.640          O  
ATOM  15780  CG2 THR A1027      28.758  11.769  29.304  1.00  0.640          C  
ATOM  15781  H   THR A1027      29.220  15.144  26.916  1.00  0.530          H  
ATOM  15782  HA  THR A1027      27.629  14.241  29.058  1.00  0.550          H  
ATOM  15783  HB  THR A1027      30.018  12.793  27.861  1.00  0.760          H  
ATOM  15784  HG1 THR A1027      28.380  13.178  26.377  1.00  0.760          H  
ATOM  15785 1HG2 THR A1027      28.954  10.807  28.903  1.00  0.760          H  
ATOM  15786 2HG2 THR A1027      29.415  11.924  30.155  1.00  0.760          H  
ATOM  15787 3HG2 THR A1027      27.719  11.813  29.642  1.00  0.760          H  
ATOM  15788  N   PRO A1028      30.802  14.713  30.115  1.00  0.510          N  
ATOM  15789  CA  PRO A1028      31.553  14.919  31.337  1.00  0.550          C  
ATOM  15790  C   PRO A1028      31.053  16.082  32.178  1.00  0.550          C  
ATOM  15791  O   PRO A1028      31.312  16.120  33.375  1.00  0.560          O  
ATOM  15792  CB  PRO A1028      32.978  15.160  30.838  1.00  0.830          C  
ATOM  15793  CG  PRO A1028      32.832  15.577  29.401  1.00  0.830          C  
ATOM  15794  CD  PRO A1028      31.673  14.787  28.887  1.00  0.830          C  
ATOM  15795  HA  PRO A1028      31.524  13.988  31.920  1.00  0.660          H  
ATOM  15796 1HB  PRO A1028      33.453  15.939  31.415  1.00  0.990          H  
ATOM  15797 2HB  PRO A1028      33.564  14.268  31.003  1.00  0.990          H  
ATOM  15798 1HG  PRO A1028      32.656  16.661  29.347  1.00  0.990          H  
ATOM  15799 2HG  PRO A1028      33.747  15.390  28.822  1.00  0.990          H  
ATOM  15800 1HD  PRO A1028      31.303  15.342  28.060  1.00  0.990          H  
ATOM  15801 2HD  PRO A1028      32.011  13.788  28.585  1.00  0.990          H  
ATOM  15802  N   VAL A1029      30.336  17.030  31.587  1.00  0.560          N  
ATOM  15803  CA  VAL A1029      29.857  18.153  32.354  1.00  0.570          C  
ATOM  15804  C   VAL A1029      28.639  17.682  33.091  1.00  0.570          C  
ATOM  15805  O   VAL A1029      28.463  17.996  34.272  1.00  0.600          O  
ATOM  15806  CB  VAL A1029      29.541  19.362  31.483  1.00  0.790          C  
ATOM  15807  CG1 VAL A1029      28.932  20.476  32.355  1.00  0.790          C  
ATOM  15808  CG2 VAL A1029      30.802  19.807  30.809  1.00  0.790          C  
ATOM  15809  H   VAL A1029      30.049  16.959  30.616  1.00  0.670          H  
ATOM  15810  HA  VAL A1029      30.613  18.439  33.081  1.00  0.680          H  
ATOM  15811  HB  VAL A1029      28.803  19.082  30.726  1.00  0.950          H  
ATOM  15812 1HG1 VAL A1029      28.696  21.331  31.763  1.00  0.950          H  
ATOM  15813 2HG1 VAL A1029      28.029  20.115  32.816  1.00  0.950          H  
ATOM  15814 3HG1 VAL A1029      29.644  20.766  33.129  1.00  0.950          H  
ATOM  15815 1HG2 VAL A1029      30.581  20.640  30.177  1.00  0.950          H  
ATOM  15816 2HG2 VAL A1029      31.538  20.094  31.550  1.00  0.950          H  
ATOM  15817 3HG2 VAL A1029      31.198  18.997  30.205  1.00  0.950          H  
ATOM  15818  N   PHE A1030      27.764  16.973  32.372  1.00  0.550          N  
ATOM  15819  CA  PHE A1030      26.552  16.448  32.967  1.00  0.540          C  
ATOM  15820  C   PHE A1030      26.942  15.527  34.119  1.00  0.540          C  
ATOM  15821  O   PHE A1030      26.373  15.612  35.211  1.00  0.550          O  
ATOM  15822  CB  PHE A1030      25.781  15.602  31.959  1.00  0.760          C  
ATOM  15823  CG  PHE A1030      25.228  16.289  30.742  1.00  0.760          C  
ATOM  15824  CD1 PHE A1030      24.916  15.505  29.659  1.00  0.760          C  
ATOM  15825  CD2 PHE A1030      25.036  17.667  30.639  1.00  0.760          C  
ATOM  15826  CE1 PHE A1030      24.429  16.045  28.523  1.00  0.760          C  
ATOM  15827  CE2 PHE A1030      24.540  18.208  29.477  1.00  0.760          C  
ATOM  15828  CZ  PHE A1030      24.240  17.379  28.421  1.00  0.760          C  
ATOM  15829  H   PHE A1030      27.962  16.802  31.380  1.00  0.660          H  
ATOM  15830  HA  PHE A1030      25.944  17.261  33.353  1.00  0.650          H  
ATOM  15831 1HB  PHE A1030      26.418  14.787  31.613  1.00  0.910          H  
ATOM  15832 2HB  PHE A1030      24.961  15.146  32.466  1.00  0.910          H  
ATOM  15833  HD1 PHE A1030      25.061  14.418  29.727  1.00  0.910          H  
ATOM  15834  HD2 PHE A1030      25.282  18.315  31.470  1.00  0.910          H  
ATOM  15835  HE1 PHE A1030      24.191  15.401  27.701  1.00  0.910          H  
ATOM  15836  HE2 PHE A1030      24.389  19.285  29.389  1.00  0.910          H  
ATOM  15837  HZ  PHE A1030      23.858  17.782  27.500  1.00  0.910          H  
ATOM  15838  N   TYR A1031      27.940  14.659  33.874  1.00  0.520          N  
ATOM  15839  CA  TYR A1031      28.433  13.723  34.874  1.00  0.520          C  
ATOM  15840  C   TYR A1031      28.976  14.413  36.109  1.00  0.560          C  
ATOM  15841  O   TYR A1031      28.529  14.141  37.227  1.00  0.580          O  
ATOM  15842  CB  TYR A1031      29.549  12.851  34.295  1.00  0.730          C  
ATOM  15843  CG  TYR A1031      30.152  11.931  35.325  1.00  0.730          C  
ATOM  15844  CD1 TYR A1031      29.522  10.773  35.628  1.00  0.730          C  
ATOM  15845  CD2 TYR A1031      31.318  12.275  35.984  1.00  0.730          C  
ATOM  15846  CE1 TYR A1031      30.031   9.929  36.580  1.00  0.730          C  
ATOM  15847  CE2 TYR A1031      31.831  11.450  36.944  1.00  0.730          C  
ATOM  15848  CZ  TYR A1031      31.179  10.270  37.235  1.00  0.730          C  
ATOM  15849  OH  TYR A1031      31.658   9.449  38.196  1.00  0.730          O  
ATOM  15850  H   TYR A1031      28.342  14.629  32.933  1.00  0.620          H  
ATOM  15851  HA  TYR A1031      27.606  13.090  35.188  1.00  0.620          H  
ATOM  15852 1HB  TYR A1031      29.163  12.255  33.466  1.00  0.870          H  
ATOM  15853 2HB  TYR A1031      30.334  13.486  33.905  1.00  0.870          H  
ATOM  15854  HD1 TYR A1031      28.609  10.530  35.116  1.00  0.870          H  
ATOM  15855  HD2 TYR A1031      31.818  13.195  35.753  1.00  0.870          H  
ATOM  15856  HE1 TYR A1031      29.521   9.001  36.826  1.00  0.870          H  
ATOM  15857  HE2 TYR A1031      32.748  11.721  37.481  1.00  0.870          H  
ATOM  15858  HH  TYR A1031      32.298   9.942  38.748  1.00  0.870          H  
ATOM  15859  N   VAL A1032      29.924  15.333  35.920  1.00  0.590          N  
ATOM  15860  CA  VAL A1032      30.540  16.008  37.042  1.00  0.650          C  
ATOM  15861  C   VAL A1032      29.538  16.848  37.810  1.00  0.680          C  
ATOM  15862  O   VAL A1032      29.548  16.838  39.043  1.00  0.730          O  
ATOM  15863  CB  VAL A1032      31.751  16.841  36.571  1.00  0.890          C  
ATOM  15864  CG1 VAL A1032      32.290  17.731  37.694  1.00  0.890          C  
ATOM  15865  CG2 VAL A1032      32.860  15.862  36.090  1.00  0.890          C  
ATOM  15866  H   VAL A1032      30.254  15.549  34.974  1.00  0.710          H  
ATOM  15867  HA  VAL A1032      30.920  15.242  37.715  1.00  0.780          H  
ATOM  15868  HB  VAL A1032      31.443  17.489  35.750  1.00  1.060          H  
ATOM  15869 1HG1 VAL A1032      33.139  18.299  37.320  1.00  1.060          H  
ATOM  15870 2HG1 VAL A1032      31.516  18.422  38.020  1.00  1.060          H  
ATOM  15871 3HG1 VAL A1032      32.602  17.129  38.530  1.00  1.060          H  
ATOM  15872 1HG2 VAL A1032      33.724  16.399  35.748  1.00  1.060          H  
ATOM  15873 2HG2 VAL A1032      33.161  15.211  36.872  1.00  1.060          H  
ATOM  15874 3HG2 VAL A1032      32.478  15.267  35.284  1.00  1.060          H  
ATOM  15875  N   THR A1033      28.688  17.585  37.100  1.00  0.680          N  
ATOM  15876  CA  THR A1033      27.706  18.427  37.745  1.00  0.720          C  
ATOM  15877  C   THR A1033      26.789  17.593  38.612  1.00  0.690          C  
ATOM  15878  O   THR A1033      26.540  17.926  39.773  1.00  0.710          O  
ATOM  15879  CB  THR A1033      26.892  19.174  36.689  1.00  0.990          C  
ATOM  15880  OG1 THR A1033      27.786  19.999  35.943  1.00  0.990          O  
ATOM  15881  CG2 THR A1033      25.815  20.021  37.345  1.00  0.990          C  
ATOM  15882  H   THR A1033      28.717  17.577  36.081  1.00  0.820          H  
ATOM  15883  HA  THR A1033      28.222  19.147  38.377  1.00  0.860          H  
ATOM  15884  HB  THR A1033      26.427  18.457  36.010  1.00  1.190          H  
ATOM  15885  HG1 THR A1033      28.283  19.423  35.320  1.00  1.190          H  
ATOM  15886 1HG2 THR A1033      25.255  20.555  36.586  1.00  1.190          H  
ATOM  15887 2HG2 THR A1033      25.135  19.388  37.908  1.00  1.190          H  
ATOM  15888 3HG2 THR A1033      26.277  20.717  38.007  1.00  1.190          H  
ATOM  15889  N   LEU A1034      26.300  16.488  38.069  1.00  0.650          N  
ATOM  15890  CA  LEU A1034      25.427  15.635  38.824  1.00  0.640          C  
ATOM  15891  C   LEU A1034      26.117  15.117  40.065  1.00  0.630          C  
ATOM  15892  O   LEU A1034      25.570  15.215  41.169  1.00  0.650          O  
ATOM  15893  CB  LEU A1034      25.004  14.472  37.962  1.00  0.900          C  
ATOM  15894  CG  LEU A1034      23.944  13.576  38.504  1.00  0.900          C  
ATOM  15895  CD1 LEU A1034      23.280  13.011  37.319  1.00  0.900          C  
ATOM  15896  CD2 LEU A1034      24.527  12.433  39.422  1.00  0.900          C  
ATOM  15897  H   LEU A1034      26.512  16.236  37.097  1.00  0.780          H  
ATOM  15898  HA  LEU A1034      24.551  16.208  39.120  1.00  0.770          H  
ATOM  15899 1HB  LEU A1034      24.657  14.874  37.013  1.00  1.080          H  
ATOM  15900 2HB  LEU A1034      25.887  13.862  37.752  1.00  1.080          H  
ATOM  15901  HG  LEU A1034      23.215  14.159  39.066  1.00  1.080          H  
ATOM  15902 1HD1 LEU A1034      22.509  12.396  37.623  1.00  1.080          H  
ATOM  15903 2HD1 LEU A1034      22.875  13.810  36.699  1.00  1.080          H  
ATOM  15904 3HD1 LEU A1034      23.988  12.439  36.747  1.00  1.080          H  
ATOM  15905 1HD2 LEU A1034      23.720  11.793  39.751  1.00  1.080          H  
ATOM  15906 2HD2 LEU A1034      25.239  11.857  38.858  1.00  1.080          H  
ATOM  15907 3HD2 LEU A1034      25.012  12.810  40.296  1.00  1.080          H  
ATOM  15908  N   ARG A1035      27.334  14.579  39.905  1.00  0.610          N  
ATOM  15909  CA  ARG A1035      28.023  13.994  41.041  1.00  0.610          C  
ATOM  15910  C   ARG A1035      28.229  15.030  42.140  1.00  0.660          C  
ATOM  15911  O   ARG A1035      28.090  14.719  43.320  1.00  0.670          O  
ATOM  15912  CB  ARG A1035      29.356  13.385  40.626  1.00  0.850          C  
ATOM  15913  CG  ARG A1035      29.290  12.117  39.724  1.00  0.850          C  
ATOM  15914  CD  ARG A1035      28.693  10.920  40.384  1.00  0.850          C  
ATOM  15915  NE  ARG A1035      29.527  10.403  41.475  1.00  0.850          N  
ATOM  15916  CZ  ARG A1035      29.090   9.836  42.609  1.00  0.850          C  
ATOM  15917  NH1 ARG A1035      27.802   9.705  42.882  1.00  0.850          N  
ATOM  15918  NH2 ARG A1035      30.004   9.409  43.446  1.00  0.850          N  
ATOM  15919  H   ARG A1035      27.763  14.543  38.974  1.00  0.730          H  
ATOM  15920  HA  ARG A1035      27.405  13.202  41.434  1.00  0.730          H  
ATOM  15921 1HB  ARG A1035      29.921  14.132  40.074  1.00  1.020          H  
ATOM  15922 2HB  ARG A1035      29.929  13.125  41.511  1.00  1.020          H  
ATOM  15923 1HG  ARG A1035      28.713  12.319  38.833  1.00  1.020          H  
ATOM  15924 2HG  ARG A1035      30.308  11.861  39.447  1.00  1.020          H  
ATOM  15925 1HD  ARG A1035      27.705  11.137  40.755  1.00  1.020          H  
ATOM  15926 2HD  ARG A1035      28.620  10.136  39.630  1.00  1.020          H  
ATOM  15927  HE  ARG A1035      30.561  10.421  41.365  1.00  1.020          H  
ATOM  15928 1HH1 ARG A1035      27.106  10.026  42.230  1.00  1.020          H  
ATOM  15929 2HH1 ARG A1035      27.518   9.281  43.756  1.00  1.020          H  
ATOM  15930 1HH2 ARG A1035      30.994   9.518  43.165  1.00  1.020          H  
ATOM  15931 2HH2 ARG A1035      29.751   8.970  44.318  1.00  1.020          H  
ATOM  15932  N   LYS A1036      28.553  16.269  41.773  1.00  0.710          N  
ATOM  15933  CA  LYS A1036      28.698  17.325  42.767  1.00  0.760          C  
ATOM  15934  C   LYS A1036      27.387  17.620  43.526  1.00  0.760          C  
ATOM  15935  O   LYS A1036      27.418  17.953  44.719  1.00  0.830          O  
ATOM  15936  CB  LYS A1036      29.242  18.600  42.119  1.00  1.040          C  
ATOM  15937  CG  LYS A1036      30.729  18.537  41.724  1.00  1.040          C  
ATOM  15938  CD  LYS A1036      31.165  19.834  41.034  1.00  1.040          C  
ATOM  15939  CE  LYS A1036      32.674  19.867  40.753  1.00  1.040          C  
ATOM  15940  NZ  LYS A1036      33.072  21.101  39.994  1.00  1.040          N  
ATOM  15941  H   LYS A1036      28.729  16.474  40.784  1.00  0.850          H  
ATOM  15942  HA  LYS A1036      29.428  16.989  43.502  1.00  0.910          H  
ATOM  15943 1HB  LYS A1036      28.668  18.806  41.210  1.00  1.250          H  
ATOM  15944 2HB  LYS A1036      29.099  19.440  42.795  1.00  1.250          H  
ATOM  15945 1HG  LYS A1036      31.335  18.376  42.615  1.00  1.250          H  
ATOM  15946 2HG  LYS A1036      30.889  17.697  41.047  1.00  1.250          H  
ATOM  15947 1HD  LYS A1036      30.627  19.926  40.086  1.00  1.250          H  
ATOM  15948 2HD  LYS A1036      30.902  20.684  41.661  1.00  1.250          H  
ATOM  15949 1HE  LYS A1036      33.205  19.857  41.703  1.00  1.250          H  
ATOM  15950 2HE  LYS A1036      32.963  18.990  40.185  1.00  1.250          H  
ATOM  15951 1HZ  LYS A1036      34.072  21.108  39.841  1.00  1.250          H  
ATOM  15952 2HZ  LYS A1036      32.595  21.120  39.097  1.00  1.250          H  
ATOM  15953 3HZ  LYS A1036      32.820  21.920  40.525  1.00  1.250          H  
ATOM  15954  N   LEU A1037      26.241  17.521  42.835  1.00  0.780          N  
ATOM  15955  CA  LEU A1037      24.932  17.797  43.430  1.00  0.790          C  
ATOM  15956  C   LEU A1037      24.383  16.694  44.363  1.00  0.800          C  
ATOM  15957  O   LEU A1037      23.628  16.998  45.288  1.00  1.000          O  
ATOM  15958  CB  LEU A1037      23.912  18.049  42.310  1.00  1.100          C  
ATOM  15959  CG  LEU A1037      24.111  19.336  41.444  1.00  1.100          C  
ATOM  15960  CD1 LEU A1037      23.149  19.281  40.273  1.00  1.100          C  
ATOM  15961  CD2 LEU A1037      23.856  20.593  42.275  1.00  1.100          C  
ATOM  15962  H   LEU A1037      26.289  17.270  41.841  1.00  0.940          H  
ATOM  15963  HA  LEU A1037      25.032  18.692  44.033  1.00  0.950          H  
ATOM  15964 1HB  LEU A1037      23.946  17.195  41.633  1.00  1.320          H  
ATOM  15965 2HB  LEU A1037      22.920  18.091  42.753  1.00  1.320          H  
ATOM  15966  HG  LEU A1037      25.122  19.368  41.062  1.00  1.320          H  
ATOM  15967 1HD1 LEU A1037      23.282  20.163  39.650  1.00  1.320          H  
ATOM  15968 2HD1 LEU A1037      23.353  18.389  39.681  1.00  1.320          H  
ATOM  15969 3HD1 LEU A1037      22.125  19.247  40.640  1.00  1.320          H  
ATOM  15970 1HD2 LEU A1037      23.988  21.469  41.646  1.00  1.320          H  
ATOM  15971 2HD2 LEU A1037      22.835  20.576  42.658  1.00  1.320          H  
ATOM  15972 3HD2 LEU A1037      24.550  20.648  43.105  1.00  1.320          H  
ATOM  15973  N   VAL A1038      24.747  15.431  44.135  1.00  0.760          N  
ATOM  15974  CA  VAL A1038      24.221  14.299  44.944  1.00  0.790          C  
ATOM  15975  C   VAL A1038      24.950  14.065  46.285  1.00  0.750          C  
ATOM  15976  O   VAL A1038      25.947  14.702  46.577  1.00  0.720          O  
ATOM  15977  CB  VAL A1038      24.251  12.977  44.139  1.00  1.090          C  
ATOM  15978  CG1 VAL A1038      23.392  13.096  42.907  1.00  1.090          C  
ATOM  15979  CG2 VAL A1038      25.658  12.650  43.747  1.00  1.090          C  
ATOM  15980  H   VAL A1038      25.359  15.262  43.330  1.00  0.910          H  
ATOM  15981  HA  VAL A1038      23.178  14.518  45.170  1.00  0.950          H  
ATOM  15982  HB  VAL A1038      23.852  12.175  44.752  1.00  1.310          H  
ATOM  15983 1HG1 VAL A1038      23.422  12.162  42.363  1.00  1.310          H  
ATOM  15984 2HG1 VAL A1038      22.371  13.317  43.209  1.00  1.310          H  
ATOM  15985 3HG1 VAL A1038      23.759  13.894  42.270  1.00  1.310          H  
ATOM  15986 1HG2 VAL A1038      25.676  11.725  43.186  1.00  1.310          H  
ATOM  15987 2HG2 VAL A1038      26.019  13.441  43.145  1.00  1.310          H  
ATOM  15988 3HG2 VAL A1038      26.291  12.548  44.633  1.00  1.310          H  
ATOM  15989  N   THR A1039      24.417  13.181  47.158  1.00  1.420          N  
ATOM  15990  CA  THR A1039      25.131  12.904  48.410  1.00  1.510          C  
ATOM  15991  C   THR A1039      26.237  11.854  48.136  1.00  1.710          C  
ATOM  15992  O   THR A1039      26.099  11.150  47.134  1.00  2.090          O  
ATOM  15993  CB  THR A1039      24.140  12.403  49.474  1.00  2.080          C  
ATOM  15994  OG1 THR A1039      23.528  11.188  49.019  1.00  2.080          O  
ATOM  15995  CG2 THR A1039      23.080  13.457  49.708  1.00  2.080          C  
ATOM  15996  H   THR A1039      23.568  12.675  46.948  1.00  1.700          H  
ATOM  15997  HA  THR A1039      25.546  13.838  48.726  1.00  1.810          H  
ATOM  15998  HB  THR A1039      24.658  12.208  50.403  1.00  2.490          H  
ATOM  15999  HG1 THR A1039      24.181  10.476  49.039  1.00  2.490          H  
ATOM  16000 1HG2 THR A1039      22.379  13.101  50.461  1.00  2.490          H  
ATOM  16001 2HG2 THR A1039      23.557  14.372  50.057  1.00  2.490          H  
ATOM  16002 3HG2 THR A1039      22.546  13.660  48.784  1.00  2.490          H  
ATOM  16003  N   ARG A1040      27.320  11.638  48.960  1.00  2.180          N  
ATOM  16004  CA  ARG A1040      27.854  12.205  50.234  1.00  2.540          C  
ATOM  16005  C   ARG A1040      27.527  11.281  51.406  1.00  3.150          C  
ATOM  16006  O   ARG A1040      26.404  10.806  51.543  1.00  3.520          O  
ATOM  16007  CB  ARG A1040      27.448  13.650  50.510  1.00  3.410          C  
ATOM  16008  CG  ARG A1040      28.023  14.640  49.446  1.00  3.410          C  
ATOM  16009  CD  ARG A1040      27.501  16.024  49.548  1.00  3.410          C  
ATOM  16010  NE  ARG A1040      27.924  16.811  48.375  1.00  3.410          N  
ATOM  16011  CZ  ARG A1040      29.058  17.543  48.251  1.00  3.410          C  
ATOM  16012  NH1 ARG A1040      29.916  17.650  49.254  1.00  3.410          N  
ATOM  16013  NH2 ARG A1040      29.303  18.158  47.096  1.00  3.410          N  
ATOM  16014  H   ARG A1040      27.904  10.892  48.610  1.00  2.620          H  
ATOM  16015  HA  ARG A1040      28.941  12.233  50.147  1.00  3.050          H  
ATOM  16016 1HB  ARG A1040      26.402  13.780  50.689  1.00  4.090          H  
ATOM  16017 2HB  ARG A1040      27.929  13.941  51.444  1.00  4.090          H  
ATOM  16018 1HG  ARG A1040      29.100  14.695  49.587  1.00  4.090          H  
ATOM  16019 2HG  ARG A1040      27.829  14.282  48.437  1.00  4.090          H  
ATOM  16020 1HD  ARG A1040      26.410  16.000  49.559  1.00  4.090          H  
ATOM  16021 2HD  ARG A1040      27.862  16.504  50.452  1.00  4.090          H  
ATOM  16022  HE  ARG A1040      27.310  16.764  47.552  1.00  4.090          H  
ATOM  16023 1HH1 ARG A1040      29.737  17.186  50.130  1.00  4.090          H  
ATOM  16024 2HH1 ARG A1040      30.757  18.199  49.144  1.00  4.090          H  
ATOM  16025 1HH2 ARG A1040      28.634  18.051  46.300  1.00  4.090          H  
ATOM  16026 2HH2 ARG A1040      30.137  18.709  46.978  1.00  4.090          H  
ATOM  16027  N   ARG A1041      28.552  10.989  52.220  1.00  3.770          N  
ATOM  16028  CA  ARG A1041      28.448  10.062  53.356  1.00  4.720          C  
ATOM  16029  C   ARG A1041      28.009   8.664  52.905  1.00  5.580          C  
ATOM  16030  O   ARG A1041      27.173   8.026  53.549  1.00  6.220          O  
ATOM  16031  CB  ARG A1041      27.467  10.580  54.402  1.00  6.230          C  
ATOM  16032  CG  ARG A1041      27.823  11.922  55.011  1.00  6.230          C  
ATOM  16033  CD  ARG A1041      26.859  12.311  56.066  1.00  6.230          C  
ATOM  16034  NE  ARG A1041      27.192  13.605  56.655  1.00  6.230          N  
ATOM  16035  CZ  ARG A1041      26.462  14.248  57.595  1.00  6.230          C  
ATOM  16036  NH1 ARG A1041      25.349  13.714  58.060  1.00  6.230          N  
ATOM  16037  NH2 ARG A1041      26.872  15.422  58.051  1.00  6.230          N  
ATOM  16038  H   ARG A1041      29.444  11.430  52.044  1.00  4.520          H  
ATOM  16039  HA  ARG A1041      29.431   9.977  53.821  1.00  5.660          H  
ATOM  16040 1HB  ARG A1041      26.466  10.653  53.988  1.00  7.470          H  
ATOM  16041 2HB  ARG A1041      27.418   9.865  55.222  1.00  7.470          H  
ATOM  16042 1HG  ARG A1041      28.816  11.872  55.454  1.00  7.470          H  
ATOM  16043 2HG  ARG A1041      27.805  12.688  54.237  1.00  7.470          H  
ATOM  16044 1HD  ARG A1041      25.862  12.376  55.628  1.00  7.470          H  
ATOM  16045 2HD  ARG A1041      26.867  11.560  56.854  1.00  7.470          H  
ATOM  16046  HE  ARG A1041      28.038  14.057  56.331  1.00  7.470          H  
ATOM  16047 1HH1 ARG A1041      25.032  12.819  57.718  1.00  7.470          H  
ATOM  16048 2HH1 ARG A1041      24.809  14.199  58.762  1.00  7.470          H  
ATOM  16049 1HH2 ARG A1041      27.725  15.832  57.696  1.00  7.470          H  
ATOM  16050 2HH2 ARG A1041      26.335  15.910  58.753  1.00  7.470          H  
ATOM  16051  N   LYS A1042      28.617   8.190  51.818  1.00  5.920          N  
ATOM  16052  CA  LYS A1042      28.328   6.886  51.234  1.00  6.870          C  
ATOM  16053  C   LYS A1042      29.441   6.461  50.282  1.00  7.500          C  
ATOM  16054  O   LYS A1042      29.424   6.816  49.102  1.00  8.000          O  
ATOM  16055  OXT LYS A1042      30.339   5.726  50.686  1.00 10.300          O  
ATOM  16056  CB  LYS A1042      27.000   6.929  50.467  1.00  8.700          C  
ATOM  16057  CG  LYS A1042      26.564   5.585  49.875  1.00  8.700          C  
ATOM  16058  CD  LYS A1042      25.204   5.686  49.165  1.00  8.700          C  
ATOM  16059  CE  LYS A1042      24.791   4.336  48.568  1.00  8.700          C  
ATOM  16060  NZ  LYS A1042      23.482   4.405  47.837  1.00  8.700          N  
ATOM  16061  H   LYS A1042      29.298   8.780  51.368  1.00  7.100          H  
ATOM  16062  HA  LYS A1042      28.262   6.150  52.035  1.00  8.240          H  
ATOM  16063 1HB  LYS A1042      26.208   7.274  51.135  1.00 10.450          H  
ATOM  16064 2HB  LYS A1042      27.073   7.652  49.654  1.00 10.450          H  
ATOM  16065 1HG  LYS A1042      27.315   5.250  49.156  1.00 10.450          H  
ATOM  16066 2HG  LYS A1042      26.501   4.848  50.673  1.00 10.450          H  
ATOM  16067 1HD  LYS A1042      24.447   6.012  49.879  1.00 10.450          H  
ATOM  16068 2HD  LYS A1042      25.269   6.427  48.366  1.00 10.450          H  
ATOM  16069 1HE  LYS A1042      25.564   4.000  47.877  1.00 10.450          H  
ATOM  16070 2HE  LYS A1042      24.702   3.611  49.377  1.00 10.450          H  
ATOM  16071 1HZ  LYS A1042      23.255   3.489  47.472  1.00 10.450          H  
ATOM  16072 2HZ  LYS A1042      22.755   4.702  48.472  1.00 10.450          H  
ATOM  16073 3HZ  LYS A1042      23.540   5.058  47.063  1.00 10.450          H  
ATOM  16074  N   MET B   1      25.238 -25.137  38.983  1.00  1.230          N  
ATOM  16075  CA  MET B   1      25.044 -26.383  39.698  1.00  0.830          C  
ATOM  16076  C   MET B   1      25.495 -27.572  38.892  1.00  0.620          C  
ATOM  16077  O   MET B   1      25.050 -27.777  37.763  1.00  0.700          O  
ATOM  16078  CB  MET B   1      23.573 -26.568  40.080  1.00  1.320          C  
ATOM  16079  CG  MET B   1      23.264 -27.890  40.825  1.00  1.320          C  
ATOM  16080  SD  MET B   1      24.015 -28.009  42.446  1.00  1.320          S  
ATOM  16081  CE  MET B   1      22.920 -26.976  43.410  1.00  1.320          C  
ATOM  16082 1H   MET B   1      24.643 -24.423  39.378  1.00  1.480          H  
ATOM  16083 2H   MET B   1      26.203 -24.851  39.060  1.00  1.480          H  
ATOM  16084 3H   MET B   1      25.004 -25.270  38.009  1.00  1.480          H  
ATOM  16085  HA  MET B   1      25.644 -26.354  40.607  1.00  1.000          H  
ATOM  16086 1HB  MET B   1      23.243 -25.735  40.688  1.00  1.590          H  
ATOM  16087 2HB  MET B   1      22.968 -26.564  39.174  1.00  1.590          H  
ATOM  16088 1HG  MET B   1      22.193 -27.959  40.962  1.00  1.590          H  
ATOM  16089 2HG  MET B   1      23.571 -28.751  40.232  1.00  1.590          H  
ATOM  16090 1HE  MET B   1      23.254 -26.965  44.448  1.00  1.590          H  
ATOM  16091 2HE  MET B   1      22.926 -25.961  43.023  1.00  1.590          H  
ATOM  16092 3HE  MET B   1      21.906 -27.375  43.361  1.00  1.590          H  
ATOM  16093  N   ASP B   2      26.401 -28.344  39.464  1.00  0.630          N  
ATOM  16094  CA  ASP B   2      26.815 -29.568  38.824  1.00  0.740          C  
ATOM  16095  C   ASP B   2      25.782 -30.577  39.239  1.00  0.680          C  
ATOM  16096  O   ASP B   2      25.724 -30.991  40.407  1.00  0.770          O  
ATOM  16097  CB  ASP B   2      28.224 -30.006  39.224  1.00  0.990          C  
ATOM  16098  CG  ASP B   2      28.704 -31.313  38.493  1.00  0.990          C  
ATOM  16099  OD1 ASP B   2      27.863 -32.077  37.962  1.00  0.990          O  
ATOM  16100  OD2 ASP B   2      29.896 -31.537  38.477  1.00  0.990          O  
ATOM  16101  H   ASP B   2      26.767 -28.108  40.377  1.00  0.760          H  
ATOM  16102  HA  ASP B   2      26.778 -29.450  37.740  1.00  0.890          H  
ATOM  16103 1HB  ASP B   2      28.930 -29.203  39.001  1.00  1.190          H  
ATOM  16104 2HB  ASP B   2      28.252 -30.175  40.296  1.00  1.190          H  
ATOM  16105  N   PHE B   3      24.907 -30.910  38.317  1.00  0.590          N  
ATOM  16106  CA  PHE B   3      23.837 -31.790  38.661  1.00  0.570          C  
ATOM  16107  C   PHE B   3      24.287 -33.209  38.902  1.00  0.520          C  
ATOM  16108  O   PHE B   3      23.557 -33.975  39.530  1.00  0.530          O  
ATOM  16109  CB  PHE B   3      22.684 -31.686  37.683  1.00  0.810          C  
ATOM  16110  CG  PHE B   3      21.837 -30.487  38.009  1.00  0.810          C  
ATOM  16111  CD1 PHE B   3      21.840 -29.349  37.236  1.00  0.810          C  
ATOM  16112  CD2 PHE B   3      21.037 -30.510  39.150  1.00  0.810          C  
ATOM  16113  CE1 PHE B   3      21.049 -28.269  37.590  1.00  0.810          C  
ATOM  16114  CE2 PHE B   3      20.259 -29.449  39.503  1.00  0.810          C  
ATOM  16115  CZ  PHE B   3      20.260 -28.321  38.723  1.00  0.810          C  
ATOM  16116  H   PHE B   3      24.996 -30.529  37.382  1.00  0.710          H  
ATOM  16117  HA  PHE B   3      23.439 -31.421  39.595  1.00  0.680          H  
ATOM  16118 1HB  PHE B   3      23.069 -31.577  36.671  1.00  0.970          H  
ATOM  16119 2HB  PHE B   3      22.076 -32.571  37.710  1.00  0.970          H  
ATOM  16120  HD1 PHE B   3      22.465 -29.296  36.343  1.00  0.970          H  
ATOM  16121  HD2 PHE B   3      21.035 -31.392  39.771  1.00  0.970          H  
ATOM  16122  HE1 PHE B   3      21.054 -27.371  36.971  1.00  0.970          H  
ATOM  16123  HE2 PHE B   3      19.642 -29.496  40.406  1.00  0.970          H  
ATOM  16124  HZ  PHE B   3      19.643 -27.467  38.997  1.00  0.970          H  
ATOM  16125  N   SER B   4      25.462 -33.624  38.410  1.00  0.550          N  
ATOM  16126  CA  SER B   4      25.793 -35.001  38.713  1.00  0.610          C  
ATOM  16127  C   SER B   4      26.031 -35.089  40.211  1.00  0.580          C  
ATOM  16128  O   SER B   4      25.553 -36.006  40.871  1.00  0.630          O  
ATOM  16129  CB  SER B   4      27.026 -35.456  37.959  1.00  0.830          C  
ATOM  16130  OG  SER B   4      28.177 -34.779  38.400  1.00  0.830          O  
ATOM  16131  H   SER B   4      26.126 -33.024  37.905  1.00  0.660          H  
ATOM  16132  HA  SER B   4      24.952 -35.644  38.447  1.00  0.730          H  
ATOM  16133 1HB  SER B   4      27.149 -36.518  38.121  1.00  1.000          H  
ATOM  16134 2HB  SER B   4      26.887 -35.297  36.891  1.00  1.000          H  
ATOM  16135  HG  SER B   4      28.128 -33.858  38.043  1.00  1.000          H  
ATOM  16136  N   ARG B   5      26.657 -34.060  40.779  1.00  0.560          N  
ATOM  16137  CA  ARG B   5      26.917 -34.051  42.208  1.00  0.580          C  
ATOM  16138  C   ARG B   5      25.627 -33.895  42.991  1.00  0.600          C  
ATOM  16139  O   ARG B   5      25.399 -34.588  43.985  1.00  0.630          O  
ATOM  16140  CB  ARG B   5      27.863 -32.926  42.573  1.00  0.800          C  
ATOM  16141  CG  ARG B   5      29.285 -33.117  42.086  1.00  0.800          C  
ATOM  16142  CD  ARG B   5      30.141 -31.974  42.440  1.00  0.800          C  
ATOM  16143  NE  ARG B   5      30.290 -31.846  43.891  1.00  0.800          N  
ATOM  16144  CZ  ARG B   5      30.822 -30.783  44.531  1.00  0.800          C  
ATOM  16145  NH1 ARG B   5      31.268 -29.746  43.848  1.00  0.800          N  
ATOM  16146  NH2 ARG B   5      30.892 -30.787  45.854  1.00  0.800          N  
ATOM  16147  H   ARG B   5      27.017 -33.327  40.173  1.00  0.670          H  
ATOM  16148  HA  ARG B   5      27.379 -34.999  42.473  1.00  0.700          H  
ATOM  16149 1HB  ARG B   5      27.492 -31.992  42.148  1.00  0.960          H  
ATOM  16150 2HB  ARG B   5      27.881 -32.810  43.655  1.00  0.960          H  
ATOM  16151 1HG  ARG B   5      29.705 -34.011  42.533  1.00  0.960          H  
ATOM  16152 2HG  ARG B   5      29.284 -33.221  40.997  1.00  0.960          H  
ATOM  16153 1HD  ARG B   5      31.129 -32.117  42.000  1.00  0.960          H  
ATOM  16154 2HD  ARG B   5      29.696 -31.061  42.053  1.00  0.960          H  
ATOM  16155  HE  ARG B   5      29.965 -32.620  44.463  1.00  0.960          H  
ATOM  16156 1HH1 ARG B   5      31.218 -29.740  42.840  1.00  0.960          H  
ATOM  16157 2HH1 ARG B   5      31.665 -28.953  44.333  1.00  0.960          H  
ATOM  16158 1HH2 ARG B   5      30.545 -31.583  46.377  1.00  0.960          H  
ATOM  16159 2HH2 ARG B   5      31.287 -29.998  46.345  1.00  0.960          H  
ATOM  16160  N   PHE B   6      24.753 -33.008  42.511  1.00  0.600          N  
ATOM  16161  CA  PHE B   6      23.491 -32.737  43.176  1.00  0.610          C  
ATOM  16162  C   PHE B   6      22.691 -34.019  43.347  1.00  0.610          C  
ATOM  16163  O   PHE B   6      22.236 -34.332  44.453  1.00  0.670          O  
ATOM  16164  CB  PHE B   6      22.676 -31.768  42.336  1.00  0.850          C  
ATOM  16165  CG  PHE B   6      21.364 -31.363  42.880  1.00  0.850          C  
ATOM  16166  CD1 PHE B   6      21.278 -30.346  43.794  1.00  0.850          C  
ATOM  16167  CD2 PHE B   6      20.205 -31.986  42.469  1.00  0.850          C  
ATOM  16168  CE1 PHE B   6      20.065 -29.952  44.283  1.00  0.850          C  
ATOM  16169  CE2 PHE B   6      19.002 -31.604  42.946  1.00  0.850          C  
ATOM  16170  CZ  PHE B   6      18.926 -30.580  43.857  1.00  0.850          C  
ATOM  16171  H   PHE B   6      25.011 -32.455  41.686  1.00  0.720          H  
ATOM  16172  HA  PHE B   6      23.696 -32.308  44.155  1.00  0.730          H  
ATOM  16173 1HB  PHE B   6      23.261 -30.881  42.126  1.00  1.020          H  
ATOM  16174 2HB  PHE B   6      22.480 -32.251  41.398  1.00  1.020          H  
ATOM  16175  HD1 PHE B   6      22.188 -29.847  44.125  1.00  1.020          H  
ATOM  16176  HD2 PHE B   6      20.257 -32.788  41.754  1.00  1.020          H  
ATOM  16177  HE1 PHE B   6      20.004 -29.139  45.008  1.00  1.020          H  
ATOM  16178  HE2 PHE B   6      18.102 -32.106  42.602  1.00  1.020          H  
ATOM  16179  HZ  PHE B   6      17.964 -30.265  44.241  1.00  1.020          H  
ATOM  16180  N   PHE B   7      22.506 -34.747  42.241  1.00  0.560          N  
ATOM  16181  CA  PHE B   7      21.709 -35.959  42.244  1.00  0.560          C  
ATOM  16182  C   PHE B   7      22.401 -37.148  42.922  1.00  0.570          C  
ATOM  16183  O   PHE B   7      21.736 -37.975  43.546  1.00  0.590          O  
ATOM  16184  CB  PHE B   7      21.272 -36.263  40.831  1.00  0.780          C  
ATOM  16185  CG  PHE B   7      20.142 -35.337  40.350  1.00  0.780          C  
ATOM  16186  CD1 PHE B   7      20.347 -34.276  39.502  1.00  0.780          C  
ATOM  16187  CD2 PHE B   7      18.877 -35.559  40.758  1.00  0.780          C  
ATOM  16188  CE1 PHE B   7      19.289 -33.478  39.090  1.00  0.780          C  
ATOM  16189  CE2 PHE B   7      17.843 -34.799  40.344  1.00  0.780          C  
ATOM  16190  CZ  PHE B   7      18.039 -33.751  39.514  1.00  0.780          C  
ATOM  16191  H   PHE B   7      22.923 -34.441  41.354  1.00  0.670          H  
ATOM  16192  HA  PHE B   7      20.802 -35.750  42.812  1.00  0.670          H  
ATOM  16193 1HB  PHE B   7      22.124 -36.158  40.149  1.00  0.940          H  
ATOM  16194 2HB  PHE B   7      20.934 -37.283  40.772  1.00  0.940          H  
ATOM  16195  HD1 PHE B   7      21.329 -34.075  39.152  1.00  0.940          H  
ATOM  16196  HD2 PHE B   7      18.698 -36.367  41.425  1.00  0.940          H  
ATOM  16197  HE1 PHE B   7      19.455 -32.643  38.412  1.00  0.940          H  
ATOM  16198  HE2 PHE B   7      16.866 -35.045  40.675  1.00  0.940          H  
ATOM  16199  HZ  PHE B   7      17.198 -33.141  39.187  1.00  0.940          H  
ATOM  16200  N   ILE B   8      23.734 -37.227  42.852  1.00  0.570          N  
ATOM  16201  CA  ILE B   8      24.455 -38.276  43.566  1.00  0.580          C  
ATOM  16202  C   ILE B   8      24.251 -38.115  45.069  1.00  0.580          C  
ATOM  16203  O   ILE B   8      24.056 -39.110  45.770  1.00  0.580          O  
ATOM  16204  CB  ILE B   8      25.961 -38.305  43.208  1.00  0.810          C  
ATOM  16205  CG1 ILE B   8      26.163 -38.802  41.756  1.00  0.810          C  
ATOM  16206  CG2 ILE B   8      26.702 -39.173  44.175  1.00  0.810          C  
ATOM  16207  CD1 ILE B   8      27.584 -38.547  41.201  1.00  0.810          C  
ATOM  16208  H   ILE B   8      24.270 -36.573  42.275  1.00  0.680          H  
ATOM  16209  HA  ILE B   8      24.039 -39.230  43.282  1.00  0.700          H  
ATOM  16210  HB  ILE B   8      26.359 -37.292  43.254  1.00  0.970          H  
ATOM  16211 1HG1 ILE B   8      25.983 -39.874  41.735  1.00  0.970          H  
ATOM  16212 2HG1 ILE B   8      25.434 -38.334  41.121  1.00  0.970          H  
ATOM  16213 1HG2 ILE B   8      27.753 -39.194  43.940  1.00  0.970          H  
ATOM  16214 2HG2 ILE B   8      26.589 -38.789  45.183  1.00  0.970          H  
ATOM  16215 3HG2 ILE B   8      26.304 -40.160  44.125  1.00  0.970          H  
ATOM  16216 1HD1 ILE B   8      27.668 -38.924  40.191  1.00  0.970          H  
ATOM  16217 2HD1 ILE B   8      27.785 -37.474  41.195  1.00  0.970          H  
ATOM  16218 3HD1 ILE B   8      28.323 -39.037  41.811  1.00  0.970          H  
ATOM  16219  N   ASP B   9      24.367 -36.879  45.569  1.00  0.570          N  
ATOM  16220  CA  ASP B   9      24.144 -36.594  46.980  1.00  0.560          C  
ATOM  16221  C   ASP B   9      22.673 -36.777  47.371  1.00  0.590          C  
ATOM  16222  O   ASP B   9      22.367 -37.170  48.499  1.00  0.670          O  
ATOM  16223  CB  ASP B   9      24.613 -35.181  47.331  1.00  0.790          C  
ATOM  16224  CG  ASP B   9      26.154 -35.018  47.404  1.00  0.790          C  
ATOM  16225  OD1 ASP B   9      26.863 -36.002  47.489  1.00  0.790          O  
ATOM  16226  OD2 ASP B   9      26.600 -33.894  47.368  1.00  0.790          O  
ATOM  16227  H   ASP B   9      24.618 -36.104  44.947  1.00  0.680          H  
ATOM  16228  HA  ASP B   9      24.735 -37.298  47.563  1.00  0.670          H  
ATOM  16229 1HB  ASP B   9      24.232 -34.490  46.570  1.00  0.950          H  
ATOM  16230 2HB  ASP B   9      24.180 -34.884  48.285  1.00  0.950          H  
ATOM  16231  N   ARG B  10      21.753 -36.523  46.431  1.00  0.560          N  
ATOM  16232  CA  ARG B  10      20.323 -36.654  46.675  1.00  0.600          C  
ATOM  16233  C   ARG B  10      19.591 -37.661  45.749  1.00  0.570          C  
ATOM  16234  O   ARG B  10      18.717 -37.224  44.988  1.00  0.560          O  
ATOM  16235  CB  ARG B  10      19.683 -35.299  46.435  1.00  0.820          C  
ATOM  16236  CG  ARG B  10      20.171 -34.195  47.323  1.00  0.820          C  
ATOM  16237  CD  ARG B  10      19.692 -32.880  46.843  1.00  0.820          C  
ATOM  16238  NE  ARG B  10      20.134 -31.799  47.711  1.00  0.820          N  
ATOM  16239  CZ  ARG B  10      21.368 -31.231  47.676  1.00  0.820          C  
ATOM  16240  NH1 ARG B  10      22.284 -31.660  46.827  1.00  0.820          N  
ATOM  16241  NH2 ARG B  10      21.656 -30.245  48.511  1.00  0.820          N  
ATOM  16242  H   ARG B  10      22.064 -36.134  45.536  1.00  0.670          H  
ATOM  16243  HA  ARG B  10      20.178 -36.949  47.714  1.00  0.720          H  
ATOM  16244 1HB  ARG B  10      19.836 -34.995  45.396  1.00  0.990          H  
ATOM  16245 2HB  ARG B  10      18.619 -35.378  46.606  1.00  0.990          H  
ATOM  16246 1HG  ARG B  10      19.805 -34.347  48.339  1.00  0.990          H  
ATOM  16247 2HG  ARG B  10      21.254 -34.189  47.330  1.00  0.990          H  
ATOM  16248 1HD  ARG B  10      20.065 -32.701  45.834  1.00  0.990          H  
ATOM  16249 2HD  ARG B  10      18.603 -32.879  46.826  1.00  0.990          H  
ATOM  16250  HE  ARG B  10      19.468 -31.444  48.390  1.00  0.990          H  
ATOM  16251 1HH1 ARG B  10      22.073 -32.428  46.191  1.00  0.990          H  
ATOM  16252 2HH1 ARG B  10      23.207 -31.247  46.817  1.00  0.990          H  
ATOM  16253 1HH2 ARG B  10      20.957 -29.922  49.169  1.00  0.990          H  
ATOM  16254 2HH2 ARG B  10      22.569 -29.819  48.501  1.00  0.990          H  
ATOM  16255  N   PRO B  11      19.807 -39.002  45.841  1.00  0.560          N  
ATOM  16256  CA  PRO B  11      19.198 -40.014  44.979  1.00  0.550          C  
ATOM  16257  C   PRO B  11      17.680 -40.000  45.036  1.00  0.540          C  
ATOM  16258  O   PRO B  11      17.013 -40.465  44.113  1.00  0.530          O  
ATOM  16259  CB  PRO B  11      19.732 -41.332  45.554  1.00  0.830          C  
ATOM  16260  CG  PRO B  11      20.997 -40.956  46.252  1.00  0.830          C  
ATOM  16261  CD  PRO B  11      20.747 -39.571  46.820  1.00  0.830          C  
ATOM  16262  HA  PRO B  11      19.539 -39.829  43.960  1.00  0.660          H  
ATOM  16263 1HB  PRO B  11      18.988 -41.789  46.222  1.00  0.990          H  
ATOM  16264 2HB  PRO B  11      19.911 -42.050  44.736  1.00  0.990          H  
ATOM  16265 1HG  PRO B  11      21.246 -41.699  47.024  1.00  0.990          H  
ATOM  16266 2HG  PRO B  11      21.843 -40.952  45.536  1.00  0.990          H  
ATOM  16267 1HD  PRO B  11      20.325 -39.598  47.832  1.00  0.990          H  
ATOM  16268 2HD  PRO B  11      21.696 -39.091  46.785  1.00  0.990          H  
ATOM  16269  N   ILE B  12      17.142 -39.469  46.121  1.00  0.530          N  
ATOM  16270  CA  ILE B  12      15.712 -39.354  46.291  1.00  0.510          C  
ATOM  16271  C   ILE B  12      15.191 -38.339  45.301  1.00  0.510          C  
ATOM  16272  O   ILE B  12      14.128 -38.532  44.725  1.00  0.520          O  
ATOM  16273  CB  ILE B  12      15.328 -39.052  47.745  1.00  0.720          C  
ATOM  16274  CG1 ILE B  12      15.680 -40.317  48.560  1.00  0.720          C  
ATOM  16275  CG2 ILE B  12      13.835 -38.681  47.870  1.00  0.720          C  
ATOM  16276  CD1 ILE B  12      15.610 -40.188  50.029  1.00  0.720          C  
ATOM  16277  H   ILE B  12      17.748 -39.126  46.849  1.00  0.640          H  
ATOM  16278  HA  ILE B  12      15.258 -40.313  46.047  1.00  0.610          H  
ATOM  16279  HB  ILE B  12      15.933 -38.227  48.120  1.00  0.870          H  
ATOM  16280 1HG1 ILE B  12      15.014 -41.096  48.259  1.00  0.870          H  
ATOM  16281 2HG1 ILE B  12      16.692 -40.619  48.305  1.00  0.870          H  
ATOM  16282 1HG2 ILE B  12      13.589 -38.484  48.906  1.00  0.870          H  
ATOM  16283 2HG2 ILE B  12      13.611 -37.797  47.287  1.00  0.870          H  
ATOM  16284 3HG2 ILE B  12      13.229 -39.491  47.515  1.00  0.870          H  
ATOM  16285 1HD1 ILE B  12      15.876 -41.138  50.486  1.00  0.870          H  
ATOM  16286 2HD1 ILE B  12      16.304 -39.424  50.355  1.00  0.870          H  
ATOM  16287 3HD1 ILE B  12      14.607 -39.928  50.319  1.00  0.870          H  
ATOM  16288  N   PHE B  13      15.908 -37.227  45.146  1.00  0.510          N  
ATOM  16289  CA  PHE B  13      15.504 -36.166  44.246  1.00  0.510          C  
ATOM  16290  C   PHE B  13      15.513 -36.798  42.848  1.00  0.490          C  
ATOM  16291  O   PHE B  13      14.642 -36.525  42.015  1.00  0.470          O  
ATOM  16292  CB  PHE B  13      16.485 -34.988  44.307  1.00  0.710          C  
ATOM  16293  CG  PHE B  13      15.966 -33.653  43.783  1.00  0.710          C  
ATOM  16294  CD1 PHE B  13      15.913 -32.578  44.664  1.00  0.710          C  
ATOM  16295  CD2 PHE B  13      15.468 -33.455  42.505  1.00  0.710          C  
ATOM  16296  CE1 PHE B  13      15.416 -31.363  44.270  1.00  0.710          C  
ATOM  16297  CE2 PHE B  13      14.980 -32.242  42.111  1.00  0.710          C  
ATOM  16298  CZ  PHE B  13      14.956 -31.192  42.991  1.00  0.710          C  
ATOM  16299  H   PHE B  13      16.813 -37.154  45.600  1.00  0.610          H  
ATOM  16300  HA  PHE B  13      14.499 -35.837  44.487  1.00  0.610          H  
ATOM  16301 1HB  PHE B  13      16.775 -34.840  45.336  1.00  0.860          H  
ATOM  16302 2HB  PHE B  13      17.395 -35.240  43.754  1.00  0.860          H  
ATOM  16303  HD1 PHE B  13      16.273 -32.708  45.688  1.00  0.860          H  
ATOM  16304  HD2 PHE B  13      15.443 -34.251  41.810  1.00  0.860          H  
ATOM  16305  HE1 PHE B  13      15.386 -30.534  44.976  1.00  0.860          H  
ATOM  16306  HE2 PHE B  13      14.600 -32.112  41.096  1.00  0.860          H  
ATOM  16307  HZ  PHE B  13      14.562 -30.226  42.675  1.00  0.860          H  
ATOM  16308  N   ALA B  14      16.566 -37.590  42.561  1.00  0.490          N  
ATOM  16309  CA  ALA B  14      16.686 -38.243  41.250  1.00  0.490          C  
ATOM  16310  C   ALA B  14      15.506 -39.163  40.984  1.00  0.500          C  
ATOM  16311  O   ALA B  14      14.957 -39.169  39.875  1.00  0.500          O  
ATOM  16312  CB  ALA B  14      17.956 -39.072  41.160  1.00  0.690          C  
ATOM  16313  H   ALA B  14      17.269 -37.734  43.294  1.00  0.590          H  
ATOM  16314  HA  ALA B  14      16.697 -37.475  40.483  1.00  0.590          H  
ATOM  16315 1HB  ALA B  14      18.007 -39.518  40.184  1.00  0.820          H  
ATOM  16316 2HB  ALA B  14      18.836 -38.476  41.316  1.00  0.820          H  
ATOM  16317 3HB  ALA B  14      17.932 -39.851  41.903  1.00  0.820          H  
ATOM  16318  N   ALA B  15      15.095 -39.927  42.003  1.00  0.510          N  
ATOM  16319  CA  ALA B  15      13.953 -40.809  41.868  1.00  0.520          C  
ATOM  16320  C   ALA B  15      12.703 -40.013  41.572  1.00  0.480          C  
ATOM  16321  O   ALA B  15      11.917 -40.401  40.714  1.00  0.500          O  
ATOM  16322  CB  ALA B  15      13.767 -41.605  43.124  1.00  0.720          C  
ATOM  16323  H   ALA B  15      15.635 -39.936  42.874  1.00  0.610          H  
ATOM  16324  HA  ALA B  15      14.137 -41.482  41.033  1.00  0.620          H  
ATOM  16325 1HB  ALA B  15      12.915 -42.274  43.016  1.00  0.870          H  
ATOM  16326 2HB  ALA B  15      14.670 -42.181  43.325  1.00  0.870          H  
ATOM  16327 3HB  ALA B  15      13.594 -40.908  43.929  1.00  0.870          H  
ATOM  16328  N   VAL B  16      12.550 -38.876  42.244  1.00  0.440          N  
ATOM  16329  CA  VAL B  16      11.419 -37.995  42.036  1.00  0.430          C  
ATOM  16330  C   VAL B  16      11.386 -37.490  40.608  1.00  0.450          C  
ATOM  16331  O   VAL B  16      10.334 -37.539  39.974  1.00  0.470          O  
ATOM  16332  CB  VAL B  16      11.481 -36.866  43.082  1.00  0.610          C  
ATOM  16333  CG1 VAL B  16      10.495 -35.719  42.771  1.00  0.610          C  
ATOM  16334  CG2 VAL B  16      11.160 -37.523  44.456  1.00  0.610          C  
ATOM  16335  H   VAL B  16      13.237 -38.649  42.972  1.00  0.530          H  
ATOM  16336  HA  VAL B  16      10.509 -38.564  42.217  1.00  0.520          H  
ATOM  16337  HB  VAL B  16      12.474 -36.454  43.111  1.00  0.730          H  
ATOM  16338 1HG1 VAL B  16      10.565 -34.963  43.554  1.00  0.730          H  
ATOM  16339 2HG1 VAL B  16      10.755 -35.268  41.818  1.00  0.730          H  
ATOM  16340 3HG1 VAL B  16       9.508 -36.068  42.706  1.00  0.730          H  
ATOM  16341 1HG2 VAL B  16      11.238 -36.801  45.233  1.00  0.730          H  
ATOM  16342 2HG2 VAL B  16      10.173 -37.935  44.445  1.00  0.730          H  
ATOM  16343 3HG2 VAL B  16      11.843 -38.311  44.660  1.00  0.730          H  
ATOM  16344  N   LEU B  17      12.530 -37.059  40.080  1.00  0.440          N  
ATOM  16345  CA  LEU B  17      12.587 -36.598  38.705  1.00  0.450          C  
ATOM  16346  C   LEU B  17      12.170 -37.709  37.743  1.00  0.470          C  
ATOM  16347  O   LEU B  17      11.339 -37.481  36.860  1.00  0.480          O  
ATOM  16348  CB  LEU B  17      14.011 -36.111  38.382  1.00  0.630          C  
ATOM  16349  CG  LEU B  17      14.305 -35.653  36.923  1.00  0.630          C  
ATOM  16350  CD1 LEU B  17      13.421 -34.463  36.546  1.00  0.630          C  
ATOM  16351  CD2 LEU B  17      15.794 -35.292  36.817  1.00  0.630          C  
ATOM  16352  H   LEU B  17      13.364 -37.015  40.676  1.00  0.530          H  
ATOM  16353  HA  LEU B  17      11.890 -35.770  38.604  1.00  0.540          H  
ATOM  16354 1HB  LEU B  17      14.244 -35.283  39.050  1.00  0.750          H  
ATOM  16355 2HB  LEU B  17      14.703 -36.921  38.612  1.00  0.750          H  
ATOM  16356  HG  LEU B  17      14.089 -36.467  36.238  1.00  0.750          H  
ATOM  16357 1HD1 LEU B  17      13.642 -34.161  35.523  1.00  0.750          H  
ATOM  16358 2HD1 LEU B  17      12.369 -34.742  36.609  1.00  0.750          H  
ATOM  16359 3HD1 LEU B  17      13.617 -33.631  37.220  1.00  0.750          H  
ATOM  16360 1HD2 LEU B  17      16.024 -34.985  35.794  1.00  0.750          H  
ATOM  16361 2HD2 LEU B  17      16.021 -34.479  37.498  1.00  0.750          H  
ATOM  16362 3HD2 LEU B  17      16.388 -36.167  37.083  1.00  0.750          H  
ATOM  16363  N   SER B  18      12.717 -38.913  37.930  1.00  0.480          N  
ATOM  16364  CA  SER B  18      12.405 -40.055  37.078  1.00  0.510          C  
ATOM  16365  C   SER B  18      10.925 -40.391  37.091  1.00  0.480          C  
ATOM  16366  O   SER B  18      10.307 -40.601  36.037  1.00  0.470          O  
ATOM  16367  CB  SER B  18      13.170 -41.255  37.559  1.00  0.700          C  
ATOM  16368  OG  SER B  18      12.872 -42.371  36.801  1.00  0.700          O  
ATOM  16369  H   SER B  18      13.406 -39.033  38.681  1.00  0.580          H  
ATOM  16370  HA  SER B  18      12.703 -39.818  36.058  1.00  0.610          H  
ATOM  16371 1HB  SER B  18      14.210 -41.037  37.498  1.00  0.840          H  
ATOM  16372 2HB  SER B  18      12.939 -41.446  38.601  1.00  0.840          H  
ATOM  16373  HG  SER B  18      13.406 -43.080  37.161  1.00  0.840          H  
ATOM  16374  N   ILE B  19      10.345 -40.408  38.290  1.00  0.480          N  
ATOM  16375  CA  ILE B  19       8.945 -40.714  38.481  1.00  0.480          C  
ATOM  16376  C   ILE B  19       8.080 -39.672  37.787  1.00  0.470          C  
ATOM  16377  O   ILE B  19       7.136 -40.040  37.095  1.00  0.480          O  
ATOM  16378  CB  ILE B  19       8.622 -40.811  39.989  1.00  0.670          C  
ATOM  16379  CG1 ILE B  19       9.340 -42.058  40.591  1.00  0.670          C  
ATOM  16380  CG2 ILE B  19       7.111 -40.918  40.189  1.00  0.670          C  
ATOM  16381  CD1 ILE B  19       9.409 -42.074  42.126  1.00  0.670          C  
ATOM  16382  H   ILE B  19      10.925 -40.236  39.116  1.00  0.580          H  
ATOM  16383  HA  ILE B  19       8.741 -41.682  38.028  1.00  0.580          H  
ATOM  16384  HB  ILE B  19       9.004 -39.927  40.506  1.00  0.810          H  
ATOM  16385 1HG1 ILE B  19       8.810 -42.951  40.267  1.00  0.810          H  
ATOM  16386 2HG1 ILE B  19      10.344 -42.111  40.195  1.00  0.810          H  
ATOM  16387 1HG2 ILE B  19       6.885 -40.996  41.237  1.00  0.810          H  
ATOM  16388 2HG2 ILE B  19       6.633 -40.039  39.792  1.00  0.810          H  
ATOM  16389 3HG2 ILE B  19       6.733 -41.802  39.674  1.00  0.810          H  
ATOM  16390 1HD1 ILE B  19       9.925 -42.976  42.452  1.00  0.810          H  
ATOM  16391 2HD1 ILE B  19       9.962 -41.199  42.471  1.00  0.810          H  
ATOM  16392 3HD1 ILE B  19       8.417 -42.064  42.551  1.00  0.810          H  
ATOM  16393  N   LEU B  20       8.379 -38.384  37.965  1.00  0.460          N  
ATOM  16394  CA  LEU B  20       7.589 -37.331  37.338  1.00  0.480          C  
ATOM  16395  C   LEU B  20       7.660 -37.405  35.802  1.00  0.430          C  
ATOM  16396  O   LEU B  20       6.645 -37.183  35.116  1.00  0.420          O  
ATOM  16397  CB  LEU B  20       8.096 -35.977  37.846  1.00  0.660          C  
ATOM  16398  CG  LEU B  20       7.846 -35.672  39.373  1.00  0.660          C  
ATOM  16399  CD1 LEU B  20       8.595 -34.414  39.750  1.00  0.660          C  
ATOM  16400  CD2 LEU B  20       6.392 -35.512  39.658  1.00  0.660          C  
ATOM  16401  H   LEU B  20       9.161 -38.127  38.576  1.00  0.550          H  
ATOM  16402  HA  LEU B  20       6.553 -37.470  37.621  1.00  0.580          H  
ATOM  16403 1HB  LEU B  20       9.177 -35.941  37.681  1.00  0.800          H  
ATOM  16404 2HB  LEU B  20       7.633 -35.187  37.259  1.00  0.800          H  
ATOM  16405  HG  LEU B  20       8.220 -36.486  39.972  1.00  0.800          H  
ATOM  16406 1HD1 LEU B  20       8.444 -34.206  40.810  1.00  0.800          H  
ATOM  16407 2HD1 LEU B  20       9.660 -34.559  39.558  1.00  0.800          H  
ATOM  16408 3HD1 LEU B  20       8.229 -33.576  39.160  1.00  0.800          H  
ATOM  16409 1HD2 LEU B  20       6.261 -35.300  40.721  1.00  0.800          H  
ATOM  16410 2HD2 LEU B  20       5.997 -34.685  39.068  1.00  0.800          H  
ATOM  16411 3HD2 LEU B  20       5.855 -36.420  39.414  1.00  0.800          H  
ATOM  16412  N   ILE B  21       8.843 -37.736  35.253  1.00  0.410          N  
ATOM  16413  CA  ILE B  21       8.999 -37.884  33.805  1.00  0.380          C  
ATOM  16414  C   ILE B  21       8.140 -39.036  33.317  1.00  0.380          C  
ATOM  16415  O   ILE B  21       7.410 -38.910  32.321  1.00  0.370          O  
ATOM  16416  CB  ILE B  21      10.475 -38.173  33.405  1.00  0.540          C  
ATOM  16417  CG1 ILE B  21      11.358 -36.932  33.678  1.00  0.540          C  
ATOM  16418  CG2 ILE B  21      10.562 -38.617  31.899  1.00  0.540          C  
ATOM  16419  CD1 ILE B  21      12.863 -37.214  33.636  1.00  0.540          C  
ATOM  16420  H   ILE B  21       9.663 -37.844  35.865  1.00  0.490          H  
ATOM  16421  HA  ILE B  21       8.666 -36.969  33.320  1.00  0.460          H  
ATOM  16422  HB  ILE B  21      10.858 -38.978  34.034  1.00  0.650          H  
ATOM  16423 1HG1 ILE B  21      11.131 -36.174  32.932  1.00  0.650          H  
ATOM  16424 2HG1 ILE B  21      11.108 -36.529  34.651  1.00  0.650          H  
ATOM  16425 1HG2 ILE B  21      11.587 -38.841  31.629  1.00  0.650          H  
ATOM  16426 2HG2 ILE B  21       9.966 -39.515  31.726  1.00  0.650          H  
ATOM  16427 3HG2 ILE B  21      10.189 -37.810  31.271  1.00  0.650          H  
ATOM  16428 1HD1 ILE B  21      13.405 -36.293  33.839  1.00  0.650          H  
ATOM  16429 2HD1 ILE B  21      13.112 -37.953  34.399  1.00  0.650          H  
ATOM  16430 3HD1 ILE B  21      13.163 -37.590  32.666  1.00  0.650          H  
ATOM  16431  N   PHE B  22       8.249 -40.170  34.017  1.00  0.410          N  
ATOM  16432  CA  PHE B  22       7.527 -41.368  33.664  1.00  0.430          C  
ATOM  16433  C   PHE B  22       6.023 -41.119  33.731  1.00  0.430          C  
ATOM  16434  O   PHE B  22       5.312 -41.460  32.793  1.00  0.410          O  
ATOM  16435  CB  PHE B  22       7.906 -42.521  34.581  1.00  0.590          C  
ATOM  16436  CG  PHE B  22       7.349 -43.830  34.137  1.00  0.590          C  
ATOM  16437  CD1 PHE B  22       8.076 -44.592  33.228  1.00  0.590          C  
ATOM  16438  CD2 PHE B  22       6.121 -44.305  34.573  1.00  0.590          C  
ATOM  16439  CE1 PHE B  22       7.602 -45.792  32.783  1.00  0.590          C  
ATOM  16440  CE2 PHE B  22       5.644 -45.514  34.114  1.00  0.590          C  
ATOM  16441  CZ  PHE B  22       6.385 -46.255  33.221  1.00  0.590          C  
ATOM  16442  H   PHE B  22       8.891 -40.208  34.815  1.00  0.490          H  
ATOM  16443  HA  PHE B  22       7.793 -41.639  32.645  1.00  0.520          H  
ATOM  16444 1HB  PHE B  22       8.994 -42.601  34.628  1.00  0.710          H  
ATOM  16445 2HB  PHE B  22       7.551 -42.314  35.592  1.00  0.710          H  
ATOM  16446  HD1 PHE B  22       9.036 -44.228  32.871  1.00  0.710          H  
ATOM  16447  HD2 PHE B  22       5.532 -43.716  35.279  1.00  0.710          H  
ATOM  16448  HE1 PHE B  22       8.189 -46.376  32.073  1.00  0.710          H  
ATOM  16449  HE2 PHE B  22       4.683 -45.890  34.456  1.00  0.710          H  
ATOM  16450  HZ  PHE B  22       6.005 -47.210  32.862  1.00  0.710          H  
ATOM  16451  N   ILE B  23       5.528 -40.499  34.819  1.00  0.470          N  
ATOM  16452  CA  ILE B  23       4.096 -40.252  34.969  1.00  0.500          C  
ATOM  16453  C   ILE B  23       3.586 -39.375  33.849  1.00  0.470          C  
ATOM  16454  O   ILE B  23       2.512 -39.636  33.303  1.00  0.480          O  
ATOM  16455  CB  ILE B  23       3.733 -39.556  36.310  1.00  0.690          C  
ATOM  16456  CG1 ILE B  23       3.975 -40.500  37.507  1.00  0.690          C  
ATOM  16457  CG2 ILE B  23       2.227 -39.091  36.275  1.00  0.690          C  
ATOM  16458  CD1 ILE B  23       3.953 -39.781  38.866  1.00  0.690          C  
ATOM  16459  H   ILE B  23       6.162 -40.230  35.573  1.00  0.560          H  
ATOM  16460  HA  ILE B  23       3.578 -41.207  34.928  1.00  0.600          H  
ATOM  16461  HB  ILE B  23       4.382 -38.687  36.450  1.00  0.830          H  
ATOM  16462 1HG1 ILE B  23       3.207 -41.271  37.513  1.00  0.830          H  
ATOM  16463 2HG1 ILE B  23       4.934 -40.983  37.385  1.00  0.830          H  
ATOM  16464 1HG2 ILE B  23       1.962 -38.591  37.195  1.00  0.830          H  
ATOM  16465 2HG2 ILE B  23       2.061 -38.396  35.461  1.00  0.830          H  
ATOM  16466 3HG2 ILE B  23       1.581 -39.961  36.138  1.00  0.830          H  
ATOM  16467 1HD1 ILE B  23       4.138 -40.506  39.653  1.00  0.830          H  
ATOM  16468 2HD1 ILE B  23       4.734 -39.020  38.882  1.00  0.830          H  
ATOM  16469 3HD1 ILE B  23       2.996 -39.311  39.043  1.00  0.830          H  
ATOM  16470  N   THR B  24       4.302 -38.300  33.532  1.00  0.430          N  
ATOM  16471  CA  THR B  24       3.816 -37.412  32.500  1.00  0.410          C  
ATOM  16472  C   THR B  24       3.658 -38.175  31.185  1.00  0.380          C  
ATOM  16473  O   THR B  24       2.628 -38.052  30.507  1.00  0.380          O  
ATOM  16474  CB  THR B  24       4.769 -36.221  32.302  1.00  0.580          C  
ATOM  16475  OG1 THR B  24       4.899 -35.493  33.540  1.00  0.580          O  
ATOM  16476  CG2 THR B  24       4.158 -35.279  31.257  1.00  0.580          C  
ATOM  16477  H   THR B  24       5.174 -38.083  34.020  1.00  0.520          H  
ATOM  16478  HA  THR B  24       2.839 -37.034  32.799  1.00  0.490          H  
ATOM  16479  HB  THR B  24       5.751 -36.574  31.977  1.00  0.700          H  
ATOM  16480  HG1 THR B  24       5.441 -36.024  34.173  1.00  0.700          H  
ATOM  16481 1HG2 THR B  24       4.813 -34.422  31.113  1.00  0.700          H  
ATOM  16482 2HG2 THR B  24       4.029 -35.797  30.316  1.00  0.700          H  
ATOM  16483 3HG2 THR B  24       3.186 -34.936  31.607  1.00  0.700          H  
ATOM  16484  N   GLY B  25       4.678 -38.956  30.806  1.00  0.360          N  
ATOM  16485  CA  GLY B  25       4.592 -39.732  29.578  1.00  0.330          C  
ATOM  16486  C   GLY B  25       3.515 -40.809  29.665  1.00  0.350          C  
ATOM  16487  O   GLY B  25       2.772 -41.036  28.711  1.00  0.340          O  
ATOM  16488  H   GLY B  25       5.527 -39.012  31.386  1.00  0.430          H  
ATOM  16489 1HA  GLY B  25       4.364 -39.071  28.749  1.00  0.400          H  
ATOM  16490 2HA  GLY B  25       5.551 -40.170  29.360  1.00  0.400          H  
ATOM  16491  N   LEU B  26       3.370 -41.427  30.836  1.00  0.400          N  
ATOM  16492  CA  LEU B  26       2.399 -42.479  31.052  1.00  0.430          C  
ATOM  16493  C   LEU B  26       1.011 -41.946  30.721  1.00  0.440          C  
ATOM  16494  O   LEU B  26       0.203 -42.660  30.134  1.00  0.440          O  
ATOM  16495  CB  LEU B  26       2.480 -42.950  32.510  1.00  0.590          C  
ATOM  16496  CG  LEU B  26       1.605 -44.117  32.968  1.00  0.590          C  
ATOM  16497  CD1 LEU B  26       1.979 -45.391  32.190  1.00  0.590          C  
ATOM  16498  CD2 LEU B  26       1.812 -44.292  34.480  1.00  0.590          C  
ATOM  16499  H   LEU B  26       4.013 -41.210  31.594  1.00  0.480          H  
ATOM  16500  HA  LEU B  26       2.633 -43.298  30.381  1.00  0.520          H  
ATOM  16501 1HB  LEU B  26       3.515 -43.218  32.718  1.00  0.710          H  
ATOM  16502 2HB  LEU B  26       2.225 -42.109  33.138  1.00  0.710          H  
ATOM  16503  HG  LEU B  26       0.554 -43.897  32.770  1.00  0.710          H  
ATOM  16504 1HD1 LEU B  26       1.355 -46.216  32.532  1.00  0.710          H  
ATOM  16505 2HD1 LEU B  26       1.814 -45.244  31.126  1.00  0.710          H  
ATOM  16506 3HD1 LEU B  26       3.027 -45.630  32.366  1.00  0.710          H  
ATOM  16507 1HD2 LEU B  26       1.193 -45.115  34.842  1.00  0.710          H  
ATOM  16508 2HD2 LEU B  26       2.852 -44.505  34.685  1.00  0.710          H  
ATOM  16509 3HD2 LEU B  26       1.527 -43.371  34.990  1.00  0.710          H  
ATOM  16510  N   ILE B  27       0.744 -40.692  31.121  1.00  0.460          N  
ATOM  16511  CA  ILE B  27      -0.498 -39.985  30.820  1.00  0.470          C  
ATOM  16512  C   ILE B  27      -0.593 -39.658  29.318  1.00  0.430          C  
ATOM  16513  O   ILE B  27      -1.644 -39.855  28.701  1.00  0.450          O  
ATOM  16514  CB  ILE B  27      -0.631 -38.697  31.664  1.00  0.650          C  
ATOM  16515  CG1 ILE B  27      -0.797 -39.075  33.165  1.00  0.650          C  
ATOM  16516  CG2 ILE B  27      -1.823 -37.861  31.158  1.00  0.650          C  
ATOM  16517  CD1 ILE B  27      -0.640 -37.906  34.136  1.00  0.650          C  
ATOM  16518  H   ILE B  27       1.459 -40.225  31.688  1.00  0.550          H  
ATOM  16519  HA  ILE B  27      -1.329 -40.640  31.074  1.00  0.560          H  
ATOM  16520  HB  ILE B  27       0.286 -38.114  31.579  1.00  0.780          H  
ATOM  16521 1HG1 ILE B  27      -1.781 -39.513  33.309  1.00  0.780          H  
ATOM  16522 2HG1 ILE B  27      -0.047 -39.823  33.418  1.00  0.780          H  
ATOM  16523 1HG2 ILE B  27      -1.917 -36.951  31.735  1.00  0.780          H  
ATOM  16524 2HG2 ILE B  27      -1.665 -37.596  30.131  1.00  0.780          H  
ATOM  16525 3HG2 ILE B  27      -2.743 -38.441  31.244  1.00  0.780          H  
ATOM  16526 1HD1 ILE B  27      -0.760 -38.269  35.157  1.00  0.780          H  
ATOM  16527 2HD1 ILE B  27       0.355 -37.475  34.017  1.00  0.780          H  
ATOM  16528 3HD1 ILE B  27      -1.386 -37.145  33.943  1.00  0.780          H  
ATOM  16529  N   ALA B  28       0.490 -39.131  28.735  1.00  0.370          N  
ATOM  16530  CA  ALA B  28       0.498 -38.782  27.318  1.00  0.340          C  
ATOM  16531  C   ALA B  28       0.197 -39.980  26.424  1.00  0.340          C  
ATOM  16532  O   ALA B  28      -0.506 -39.846  25.427  1.00  0.370          O  
ATOM  16533  CB  ALA B  28       1.838 -38.201  26.921  1.00  0.490          C  
ATOM  16534  H   ALA B  28       1.319 -38.938  29.306  1.00  0.440          H  
ATOM  16535  HA  ALA B  28      -0.265 -38.033  27.154  1.00  0.410          H  
ATOM  16536 1HB  ALA B  28       1.811 -37.928  25.883  1.00  0.590          H  
ATOM  16537 2HB  ALA B  28       2.046 -37.323  27.533  1.00  0.590          H  
ATOM  16538 3HB  ALA B  28       2.614 -38.947  27.076  1.00  0.590          H  
ATOM  16539  N   ILE B  29       0.649 -41.168  26.793  1.00  0.330          N  
ATOM  16540  CA  ILE B  29       0.443 -42.309  25.915  1.00  0.340          C  
ATOM  16541  C   ILE B  29      -1.041 -42.610  25.585  1.00  0.350          C  
ATOM  16542  O   ILE B  29      -1.329 -42.829  24.411  1.00  0.370          O  
ATOM  16543  CB  ILE B  29       1.194 -43.540  26.469  1.00  0.470          C  
ATOM  16544  CG1 ILE B  29       2.722 -43.273  26.358  1.00  0.470          C  
ATOM  16545  CG2 ILE B  29       0.805 -44.795  25.646  1.00  0.470          C  
ATOM  16546  CD1 ILE B  29       3.599 -44.207  27.178  1.00  0.470          C  
ATOM  16547  H   ILE B  29       1.232 -41.229  27.634  1.00  0.400          H  
ATOM  16548  HA  ILE B  29       0.925 -42.079  24.978  1.00  0.410          H  
ATOM  16549  HB  ILE B  29       0.970 -43.680  27.525  1.00  0.570          H  
ATOM  16550 1HG1 ILE B  29       3.007 -43.372  25.313  1.00  0.570          H  
ATOM  16551 2HG1 ILE B  29       2.923 -42.261  26.663  1.00  0.570          H  
ATOM  16552 1HG2 ILE B  29       1.342 -45.662  26.013  1.00  0.570          H  
ATOM  16553 2HG2 ILE B  29      -0.261 -44.990  25.729  1.00  0.570          H  
ATOM  16554 3HG2 ILE B  29       1.059 -44.630  24.595  1.00  0.570          H  
ATOM  16555 1HD1 ILE B  29       4.637 -43.940  27.040  1.00  0.570          H  
ATOM  16556 2HD1 ILE B  29       3.342 -44.102  28.230  1.00  0.570          H  
ATOM  16557 3HD1 ILE B  29       3.452 -45.234  26.870  1.00  0.570          H  
ATOM  16558  N   PRO B  30      -2.004 -42.751  26.533  1.00  0.380          N  
ATOM  16559  CA  PRO B  30      -3.415 -42.875  26.202  1.00  0.410          C  
ATOM  16560  C   PRO B  30      -4.020 -41.593  25.605  1.00  0.400          C  
ATOM  16561  O   PRO B  30      -5.019 -41.675  24.891  1.00  0.530          O  
ATOM  16562  CB  PRO B  30      -4.051 -43.262  27.543  1.00  0.610          C  
ATOM  16563  CG  PRO B  30      -3.082 -42.776  28.581  1.00  0.610          C  
ATOM  16564  CD  PRO B  30      -1.709 -42.925  27.935  1.00  0.610          C  
ATOM  16565  HA  PRO B  30      -3.526 -43.700  25.483  1.00  0.490          H  
ATOM  16566 1HB  PRO B  30      -5.037 -42.783  27.634  1.00  0.740          H  
ATOM  16567 2HB  PRO B  30      -4.216 -44.347  27.583  1.00  0.740          H  
ATOM  16568 1HG  PRO B  30      -3.305 -41.733  28.859  1.00  0.740          H  
ATOM  16569 2HG  PRO B  30      -3.172 -43.369  29.502  1.00  0.740          H  
ATOM  16570 1HD  PRO B  30      -1.092 -42.161  28.284  1.00  0.740          H  
ATOM  16571 2HD  PRO B  30      -1.288 -43.914  28.138  1.00  0.740          H  
ATOM  16572  N   LEU B  31      -3.427 -40.413  25.882  1.00  0.310          N  
ATOM  16573  CA  LEU B  31      -3.908 -39.173  25.263  1.00  0.340          C  
ATOM  16574  C   LEU B  31      -3.567 -39.096  23.766  1.00  0.330          C  
ATOM  16575  O   LEU B  31      -4.331 -38.543  22.971  1.00  0.380          O  
ATOM  16576  CB  LEU B  31      -3.337 -37.930  25.951  1.00  0.460          C  
ATOM  16577  CG  LEU B  31      -3.773 -37.634  27.399  1.00  0.460          C  
ATOM  16578  CD1 LEU B  31      -2.951 -36.465  27.913  1.00  0.460          C  
ATOM  16579  CD2 LEU B  31      -5.254 -37.293  27.461  1.00  0.460          C  
ATOM  16580  H   LEU B  31      -2.663 -40.341  26.567  1.00  0.370          H  
ATOM  16581  HA  LEU B  31      -4.989 -39.159  25.342  1.00  0.410          H  
ATOM  16582 1HB  LEU B  31      -2.259 -37.994  25.928  1.00  0.560          H  
ATOM  16583 2HB  LEU B  31      -3.635 -37.076  25.364  1.00  0.560          H  
ATOM  16584  HG  LEU B  31      -3.577 -38.501  28.025  1.00  0.560          H  
ATOM  16585 1HD1 LEU B  31      -3.238 -36.246  28.938  1.00  0.560          H  
ATOM  16586 2HD1 LEU B  31      -1.901 -36.704  27.880  1.00  0.560          H  
ATOM  16587 3HD1 LEU B  31      -3.138 -35.596  27.301  1.00  0.560          H  
ATOM  16588 1HD2 LEU B  31      -5.525 -37.077  28.494  1.00  0.560          H  
ATOM  16589 2HD2 LEU B  31      -5.454 -36.417  26.843  1.00  0.560          H  
ATOM  16590 3HD2 LEU B  31      -5.852 -38.126  27.109  1.00  0.560          H  
ATOM  16591  N   LEU B  32      -2.379 -39.587  23.402  1.00  0.380          N  
ATOM  16592  CA  LEU B  32      -1.882 -39.548  22.028  1.00  0.370          C  
ATOM  16593  C   LEU B  32      -2.755 -40.265  20.998  1.00  0.350          C  
ATOM  16594  O   LEU B  32      -3.126 -41.421  21.198  1.00  0.390          O  
ATOM  16595  CB  LEU B  32      -0.488 -40.211  21.936  1.00  0.520          C  
ATOM  16596  CG  LEU B  32       0.744 -39.413  22.415  1.00  0.520          C  
ATOM  16597  CD1 LEU B  32       1.951 -40.329  22.552  1.00  0.520          C  
ATOM  16598  CD2 LEU B  32       1.090 -38.392  21.346  1.00  0.520          C  
ATOM  16599  H   LEU B  32      -1.787 -39.982  24.133  1.00  0.460          H  
ATOM  16600  HA  LEU B  32      -1.761 -38.507  21.790  1.00  0.440          H  
ATOM  16601 1HB  LEU B  32      -0.521 -41.131  22.528  1.00  0.630          H  
ATOM  16602 2HB  LEU B  32      -0.318 -40.492  20.893  1.00  0.630          H  
ATOM  16603  HG  LEU B  32       0.539 -38.933  23.366  1.00  0.630          H  
ATOM  16604 1HD1 LEU B  32       2.816 -39.738  22.868  1.00  0.630          H  
ATOM  16605 2HD1 LEU B  32       1.757 -41.087  23.277  1.00  0.630          H  
ATOM  16606 3HD1 LEU B  32       2.159 -40.796  21.592  1.00  0.630          H  
ATOM  16607 1HD2 LEU B  32       1.971 -37.848  21.640  1.00  0.630          H  
ATOM  16608 2HD2 LEU B  32       1.302 -38.914  20.414  1.00  0.630          H  
ATOM  16609 3HD2 LEU B  32       0.282 -37.697  21.175  1.00  0.630          H  
ATOM  16610  N   PRO B  33      -3.092 -39.615  19.865  1.00  0.320          N  
ATOM  16611  CA  PRO B  33      -3.786 -40.208  18.740  1.00  0.320          C  
ATOM  16612  C   PRO B  33      -2.905 -41.313  18.204  1.00  0.310          C  
ATOM  16613  O   PRO B  33      -1.680 -41.167  18.264  1.00  0.320          O  
ATOM  16614  CB  PRO B  33      -3.894 -39.054  17.734  1.00  0.480          C  
ATOM  16615  CG  PRO B  33      -3.784 -37.800  18.569  1.00  0.480          C  
ATOM  16616  CD  PRO B  33      -2.857 -38.159  19.717  1.00  0.480          C  
ATOM  16617  HA  PRO B  33      -4.772 -40.588  19.057  1.00  0.380          H  
ATOM  16618 1HB  PRO B  33      -3.101 -39.142  16.977  1.00  0.580          H  
ATOM  16619 2HB  PRO B  33      -4.856 -39.121  17.197  1.00  0.580          H  
ATOM  16620 1HG  PRO B  33      -3.396 -36.970  17.957  1.00  0.580          H  
ATOM  16621 2HG  PRO B  33      -4.784 -37.496  18.918  1.00  0.580          H  
ATOM  16622 1HD  PRO B  33      -1.805 -37.946  19.472  1.00  0.580          H  
ATOM  16623 2HD  PRO B  33      -3.227 -37.600  20.596  1.00  0.580          H  
ATOM  16624  N   VAL B  34      -3.502 -42.364  17.656  1.00  0.310          N  
ATOM  16625  CA  VAL B  34      -2.733 -43.451  17.056  1.00  0.300          C  
ATOM  16626  C   VAL B  34      -3.089 -43.625  15.578  1.00  0.290          C  
ATOM  16627  O   VAL B  34      -4.268 -43.673  15.243  1.00  0.300          O  
ATOM  16628  CB  VAL B  34      -2.976 -44.782  17.806  1.00  0.420          C  
ATOM  16629  CG1 VAL B  34      -2.165 -45.914  17.132  1.00  0.420          C  
ATOM  16630  CG2 VAL B  34      -2.582 -44.630  19.281  1.00  0.420          C  
ATOM  16631  H   VAL B  34      -4.515 -42.417  17.671  1.00  0.370          H  
ATOM  16632  HA  VAL B  34      -1.682 -43.206  17.135  1.00  0.360          H  
ATOM  16633  HB  VAL B  34      -4.029 -45.039  17.749  1.00  0.510          H  
ATOM  16634 1HG1 VAL B  34      -2.336 -46.851  17.657  1.00  0.510          H  
ATOM  16635 2HG1 VAL B  34      -2.453 -46.045  16.092  1.00  0.510          H  
ATOM  16636 3HG1 VAL B  34      -1.113 -45.654  17.178  1.00  0.510          H  
ATOM  16637 1HG2 VAL B  34      -2.765 -45.564  19.803  1.00  0.510          H  
ATOM  16638 2HG2 VAL B  34      -1.553 -44.382  19.360  1.00  0.510          H  
ATOM  16639 3HG2 VAL B  34      -3.171 -43.839  19.746  1.00  0.510          H  
ATOM  16640  N   SER B  35      -2.081 -43.712  14.711  1.00  0.270          N  
ATOM  16641  CA  SER B  35      -2.286 -43.941  13.270  1.00  0.260          C  
ATOM  16642  C   SER B  35      -1.127 -44.750  12.716  1.00  0.240          C  
ATOM  16643  O   SER B  35      -0.084 -44.837  13.333  1.00  0.270          O  
ATOM  16644  CB  SER B  35      -2.352 -42.653  12.464  1.00  0.370          C  
ATOM  16645  OG  SER B  35      -1.103 -42.002  12.441  1.00  0.370          O  
ATOM  16646  H   SER B  35      -1.133 -43.615  15.088  1.00  0.320          H  
ATOM  16647  HA  SER B  35      -3.206 -44.507  13.129  1.00  0.310          H  
ATOM  16648 1HB  SER B  35      -2.646 -42.893  11.444  1.00  0.440          H  
ATOM  16649 2HB  SER B  35      -3.110 -41.989  12.877  1.00  0.440          H  
ATOM  16650  HG  SER B  35      -0.991 -41.646  11.523  1.00  0.440          H  
ATOM  16651  N   GLU B  36      -1.274 -45.355  11.545  1.00  0.290          N  
ATOM  16652  CA  GLU B  36      -0.136 -46.104  11.013  1.00  0.270          C  
ATOM  16653  C   GLU B  36       0.986 -45.155  10.603  1.00  0.250          C  
ATOM  16654  O   GLU B  36       2.166 -45.370  10.920  1.00  0.210          O  
ATOM  16655  CB  GLU B  36      -0.543 -46.914   9.807  1.00  0.390          C  
ATOM  16656  CG  GLU B  36       0.480 -47.887   9.356  1.00  0.390          C  
ATOM  16657  CD  GLU B  36       0.075 -48.597   8.121  1.00  0.390          C  
ATOM  16658  OE1 GLU B  36      -0.988 -48.341   7.613  1.00  0.390          O  
ATOM  16659  OE2 GLU B  36       0.849 -49.385   7.651  1.00  0.390          O  
ATOM  16660  H   GLU B  36      -2.148 -45.297  11.041  1.00  0.350          H  
ATOM  16661  HA  GLU B  36       0.235 -46.776  11.786  1.00  0.320          H  
ATOM  16662 1HB  GLU B  36      -1.412 -47.433  10.032  1.00  0.460          H  
ATOM  16663 2HB  GLU B  36      -0.763 -46.248   8.975  1.00  0.460          H  
ATOM  16664 1HG  GLU B  36       1.431 -47.392   9.211  1.00  0.460          H  
ATOM  16665 2HG  GLU B  36       0.616 -48.623  10.150  1.00  0.460          H  
ATOM  16666  N   TYR B  37       0.592 -44.103   9.887  1.00  0.280          N  
ATOM  16667  CA  TYR B  37       1.470 -43.068   9.366  1.00  0.280          C  
ATOM  16668  C   TYR B  37       0.853 -41.687   9.631  1.00  0.310          C  
ATOM  16669  O   TYR B  37      -0.355 -41.598   9.895  1.00  0.360          O  
ATOM  16670  CB  TYR B  37       1.742 -43.281   7.856  1.00  0.390          C  
ATOM  16671  CG  TYR B  37       2.513 -44.541   7.528  1.00  0.390          C  
ATOM  16672  CD1 TYR B  37       1.884 -45.643   6.993  1.00  0.390          C  
ATOM  16673  CD2 TYR B  37       3.866 -44.593   7.795  1.00  0.390          C  
ATOM  16674  CE1 TYR B  37       2.617 -46.781   6.711  1.00  0.390          C  
ATOM  16675  CE2 TYR B  37       4.580 -45.733   7.528  1.00  0.390          C  
ATOM  16676  CZ  TYR B  37       3.965 -46.817   6.991  1.00  0.390          C  
ATOM  16677  OH  TYR B  37       4.689 -47.954   6.741  1.00  0.390          O  
ATOM  16678  H   TYR B  37      -0.394 -44.029   9.688  1.00  0.340          H  
ATOM  16679  HA  TYR B  37       2.414 -43.136   9.905  1.00  0.340          H  
ATOM  16680 1HB  TYR B  37       0.780 -43.354   7.350  1.00  0.470          H  
ATOM  16681 2HB  TYR B  37       2.246 -42.439   7.404  1.00  0.470          H  
ATOM  16682  HD1 TYR B  37       0.813 -45.621   6.785  1.00  0.470          H  
ATOM  16683  HD2 TYR B  37       4.363 -43.733   8.223  1.00  0.470          H  
ATOM  16684  HE1 TYR B  37       2.122 -47.651   6.283  1.00  0.470          H  
ATOM  16685  HE2 TYR B  37       5.635 -45.781   7.744  1.00  0.470          H  
ATOM  16686  HH  TYR B  37       4.132 -48.596   6.296  1.00  0.470          H  
ATOM  16687  N   PRO B  38       1.652 -40.602   9.615  1.00  0.280          N  
ATOM  16688  CA  PRO B  38       1.204 -39.226   9.676  1.00  0.350          C  
ATOM  16689  C   PRO B  38       0.406 -38.969   8.418  1.00  0.390          C  
ATOM  16690  O   PRO B  38       0.617 -39.638   7.408  1.00  0.450          O  
ATOM  16691  CB  PRO B  38       2.512 -38.423   9.706  1.00  0.520          C  
ATOM  16692  CG  PRO B  38       3.540 -39.347   9.098  1.00  0.520          C  
ATOM  16693  CD  PRO B  38       3.123 -40.730   9.559  1.00  0.520          C  
ATOM  16694  HA  PRO B  38       0.597 -39.067  10.580  1.00  0.420          H  
ATOM  16695 1HB  PRO B  38       2.388 -37.491   9.125  1.00  0.630          H  
ATOM  16696 2HB  PRO B  38       2.756 -38.130  10.737  1.00  0.630          H  
ATOM  16697 1HG  PRO B  38       3.522 -39.260   8.000  1.00  0.630          H  
ATOM  16698 2HG  PRO B  38       4.553 -39.059   9.405  1.00  0.630          H  
ATOM  16699 1HD  PRO B  38       3.480 -41.430   8.831  1.00  0.630          H  
ATOM  16700 2HD  PRO B  38       3.517 -40.942  10.565  1.00  0.630          H  
ATOM  16701  N   ASP B  39      -0.514 -38.026   8.448  1.00  0.480          N  
ATOM  16702  CA  ASP B  39      -1.269 -37.770   7.236  1.00  0.550          C  
ATOM  16703  C   ASP B  39      -0.368 -36.949   6.307  1.00  0.480          C  
ATOM  16704  O   ASP B  39       0.056 -35.849   6.662  1.00  0.980          O  
ATOM  16705  CB  ASP B  39      -2.607 -37.061   7.559  1.00  0.740          C  
ATOM  16706  CG  ASP B  39      -3.580 -36.988   6.337  1.00  0.740          C  
ATOM  16707  OD1 ASP B  39      -3.152 -37.397   5.276  1.00  0.740          O  
ATOM  16708  OD2 ASP B  39      -4.753 -36.580   6.488  1.00  0.740          O  
ATOM  16709  H   ASP B  39      -0.687 -37.487   9.283  1.00  0.580          H  
ATOM  16710  HA  ASP B  39      -1.495 -38.719   6.749  1.00  0.660          H  
ATOM  16711 1HB  ASP B  39      -3.110 -37.589   8.372  1.00  0.890          H  
ATOM  16712 2HB  ASP B  39      -2.406 -36.045   7.903  1.00  0.890          H  
ATOM  16713  N   VAL B  40       0.015 -37.526   5.170  1.00  0.330          N  
ATOM  16714  CA  VAL B  40       0.939 -36.844   4.265  1.00  0.460          C  
ATOM  16715  C   VAL B  40       0.312 -36.593   2.916  1.00  0.360          C  
ATOM  16716  O   VAL B  40       0.949 -36.051   2.020  1.00  0.450          O  
ATOM  16717  CB  VAL B  40       2.197 -37.678   4.027  1.00  0.590          C  
ATOM  16718  CG1 VAL B  40       2.848 -37.925   5.369  1.00  0.590          C  
ATOM  16719  CG2 VAL B  40       1.854 -38.966   3.234  1.00  0.590          C  
ATOM  16720  H   VAL B  40      -0.351 -38.445   4.968  1.00  0.400          H  
ATOM  16721  HA  VAL B  40       1.220 -35.886   4.703  1.00  0.550          H  
ATOM  16722  HB  VAL B  40       2.905 -37.080   3.447  1.00  0.710          H  
ATOM  16723 1HG1 VAL B  40       3.772 -38.450   5.264  1.00  0.710          H  
ATOM  16724 2HG1 VAL B  40       3.020 -36.986   5.837  1.00  0.710          H  
ATOM  16725 3HG1 VAL B  40       2.190 -38.500   5.984  1.00  0.710          H  
ATOM  16726 1HG2 VAL B  40       2.728 -39.518   3.053  1.00  0.710          H  
ATOM  16727 2HG2 VAL B  40       1.157 -39.575   3.805  1.00  0.710          H  
ATOM  16728 3HG2 VAL B  40       1.413 -38.719   2.270  1.00  0.710          H  
ATOM  16729  N   VAL B  41      -0.903 -37.060   2.745  1.00  0.350          N  
ATOM  16730  CA  VAL B  41      -1.554 -36.969   1.465  1.00  0.240          C  
ATOM  16731  C   VAL B  41      -2.167 -35.580   1.319  1.00  0.200          C  
ATOM  16732  O   VAL B  41      -2.827 -35.112   2.241  1.00  0.270          O  
ATOM  16733  CB  VAL B  41      -2.599 -38.083   1.343  1.00  0.380          C  
ATOM  16734  CG1 VAL B  41      -3.376 -37.974   0.021  1.00  0.380          C  
ATOM  16735  CG2 VAL B  41      -1.855 -39.413   1.442  1.00  0.380          C  
ATOM  16736  H   VAL B  41      -1.398 -37.441   3.552  1.00  0.420          H  
ATOM  16737  HA  VAL B  41      -0.810 -37.170   0.710  1.00  0.290          H  
ATOM  16738  HB  VAL B  41      -3.324 -37.997   2.161  1.00  0.460          H  
ATOM  16739 1HG1 VAL B  41      -4.107 -38.778  -0.037  1.00  0.460          H  
ATOM  16740 2HG1 VAL B  41      -3.898 -37.016  -0.026  1.00  0.460          H  
ATOM  16741 3HG1 VAL B  41      -2.690 -38.051  -0.818  1.00  0.460          H  
ATOM  16742 1HG2 VAL B  41      -2.566 -40.233   1.375  1.00  0.460          H  
ATOM  16743 2HG2 VAL B  41      -1.125 -39.483   0.639  1.00  0.460          H  
ATOM  16744 3HG2 VAL B  41      -1.334 -39.473   2.394  1.00  0.460          H  
ATOM  16745  N   PRO B  42      -1.930 -34.863   0.215  1.00  0.180          N  
ATOM  16746  CA  PRO B  42      -2.478 -33.546  -0.032  1.00  0.200          C  
ATOM  16747  C   PRO B  42      -4.015 -33.582   0.118  1.00  0.200          C  
ATOM  16748  O   PRO B  42      -4.629 -34.553  -0.328  1.00  0.220          O  
ATOM  16749  CB  PRO B  42      -2.041 -33.308  -1.478  1.00  0.300          C  
ATOM  16750  CG  PRO B  42      -0.778 -34.115  -1.643  1.00  0.300          C  
ATOM  16751  CD  PRO B  42      -0.996 -35.346  -0.838  1.00  0.300          C  
ATOM  16752  HA  PRO B  42      -1.984 -32.840   0.627  1.00  0.240          H  
ATOM  16753 1HB  PRO B  42      -2.844 -33.579  -2.175  1.00  0.360          H  
ATOM  16754 2HB  PRO B  42      -1.840 -32.261  -1.615  1.00  0.360          H  
ATOM  16755 1HG  PRO B  42      -0.605 -34.336  -2.706  1.00  0.360          H  
ATOM  16756 2HG  PRO B  42       0.090 -33.540  -1.295  1.00  0.360          H  
ATOM  16757 1HD  PRO B  42      -1.442 -36.141  -1.444  1.00  0.360          H  
ATOM  16758 2HD  PRO B  42      -0.008 -35.614  -0.422  1.00  0.360          H  
ATOM  16759  N   PRO B  43      -4.659 -32.568   0.745  1.00  0.210          N  
ATOM  16760  CA  PRO B  43      -6.093 -32.473   0.942  1.00  0.210          C  
ATOM  16761  C   PRO B  43      -6.814 -32.494  -0.379  1.00  0.190          C  
ATOM  16762  O   PRO B  43      -6.323 -31.975  -1.384  1.00  0.210          O  
ATOM  16763  CB  PRO B  43      -6.269 -31.109   1.621  1.00  0.320          C  
ATOM  16764  CG  PRO B  43      -4.957 -30.845   2.274  1.00  0.320          C  
ATOM  16765  CD  PRO B  43      -3.916 -31.476   1.376  1.00  0.320          C  
ATOM  16766  HA  PRO B  43      -6.431 -33.297   1.590  1.00  0.250          H  
ATOM  16767 1HB  PRO B  43      -6.556 -30.352   0.892  1.00  0.380          H  
ATOM  16768 2HB  PRO B  43      -7.090 -31.163   2.353  1.00  0.380          H  
ATOM  16769 1HG  PRO B  43      -4.810 -29.767   2.380  1.00  0.380          H  
ATOM  16770 2HG  PRO B  43      -4.949 -31.256   3.294  1.00  0.380          H  
ATOM  16771 1HD  PRO B  43      -3.516 -30.766   0.632  1.00  0.380          H  
ATOM  16772 2HD  PRO B  43      -3.164 -31.870   2.057  1.00  0.380          H  
ATOM  16773  N   SER B  44      -8.027 -32.999  -0.356  1.00  0.200          N  
ATOM  16774  CA  SER B  44      -8.821 -33.071  -1.557  1.00  0.170          C  
ATOM  16775  C   SER B  44     -10.290 -32.879  -1.259  1.00  0.180          C  
ATOM  16776  O   SER B  44     -10.818 -33.394  -0.259  1.00  0.200          O  
ATOM  16777  CB  SER B  44      -8.577 -34.403  -2.230  1.00  0.250          C  
ATOM  16778  OG  SER B  44      -9.393 -34.554  -3.335  1.00  0.250          O  
ATOM  16779  H   SER B  44      -8.398 -33.391   0.497  1.00  0.240          H  
ATOM  16780  HA  SER B  44      -8.503 -32.277  -2.227  1.00  0.200          H  
ATOM  16781 1HB  SER B  44      -7.532 -34.460  -2.538  1.00  0.300          H  
ATOM  16782 2HB  SER B  44      -8.759 -35.213  -1.522  1.00  0.300          H  
ATOM  16783  HG  SER B  44      -9.042 -35.310  -3.810  1.00  0.300          H  
ATOM  16784  N   VAL B  45     -10.913 -32.068  -2.108  1.00  0.170          N  
ATOM  16785  CA  VAL B  45     -12.324 -31.735  -2.022  1.00  0.180          C  
ATOM  16786  C   VAL B  45     -13.041 -32.165  -3.284  1.00  0.190          C  
ATOM  16787  O   VAL B  45     -12.629 -31.831  -4.397  1.00  0.210          O  
ATOM  16788  CB  VAL B  45     -12.528 -30.212  -1.802  1.00  0.250          C  
ATOM  16789  CG1 VAL B  45     -14.026 -29.858  -1.773  1.00  0.250          C  
ATOM  16790  CG2 VAL B  45     -11.872 -29.792  -0.478  1.00  0.250          C  
ATOM  16791  H   VAL B  45     -10.352 -31.706  -2.889  1.00  0.200          H  
ATOM  16792  HA  VAL B  45     -12.752 -32.269  -1.179  1.00  0.220          H  
ATOM  16793  HB  VAL B  45     -12.080 -29.673  -2.631  1.00  0.300          H  
ATOM  16794 1HG1 VAL B  45     -14.139 -28.787  -1.632  1.00  0.300          H  
ATOM  16795 2HG1 VAL B  45     -14.503 -30.137  -2.712  1.00  0.300          H  
ATOM  16796 3HG1 VAL B  45     -14.510 -30.388  -0.948  1.00  0.300          H  
ATOM  16797 1HG2 VAL B  45     -11.999 -28.729  -0.335  1.00  0.300          H  
ATOM  16798 2HG2 VAL B  45     -12.339 -30.331   0.345  1.00  0.300          H  
ATOM  16799 3HG2 VAL B  45     -10.811 -30.023  -0.498  1.00  0.300          H  
ATOM  16800  N   GLN B  46     -14.112 -32.923  -3.123  1.00  0.200          N  
ATOM  16801  CA  GLN B  46     -14.846 -33.361  -4.291  1.00  0.210          C  
ATOM  16802  C   GLN B  46     -16.218 -32.735  -4.362  1.00  0.210          C  
ATOM  16803  O   GLN B  46     -16.881 -32.549  -3.345  1.00  0.240          O  
ATOM  16804  CB  GLN B  46     -14.969 -34.886  -4.352  1.00  0.290          C  
ATOM  16805  CG  GLN B  46     -13.651 -35.588  -4.516  1.00  0.290          C  
ATOM  16806  CD  GLN B  46     -13.791 -37.072  -4.772  1.00  0.290          C  
ATOM  16807  OE1 GLN B  46     -14.617 -37.752  -4.168  1.00  0.290          O  
ATOM  16808  NE2 GLN B  46     -12.991 -37.579  -5.694  1.00  0.290          N  
ATOM  16809  H   GLN B  46     -14.405 -33.169  -2.174  1.00  0.240          H  
ATOM  16810  HA  GLN B  46     -14.300 -33.043  -5.162  1.00  0.250          H  
ATOM  16811 1HB  GLN B  46     -15.443 -35.257  -3.439  1.00  0.350          H  
ATOM  16812 2HB  GLN B  46     -15.604 -35.163  -5.194  1.00  0.350          H  
ATOM  16813 1HG  GLN B  46     -13.146 -35.144  -5.352  1.00  0.350          H  
ATOM  16814 2HG  GLN B  46     -13.063 -35.449  -3.607  1.00  0.350          H  
ATOM  16815 1HE2 GLN B  46     -13.035 -38.550  -5.927  1.00  0.350          H  
ATOM  16816 2HE2 GLN B  46     -12.355 -36.967  -6.194  1.00  0.350          H  
ATOM  16817  N   VAL B  47     -16.651 -32.445  -5.581  1.00  0.190          N  
ATOM  16818  CA  VAL B  47     -17.975 -31.914  -5.838  1.00  0.190          C  
ATOM  16819  C   VAL B  47     -18.746 -32.919  -6.684  1.00  0.190          C  
ATOM  16820  O   VAL B  47     -18.343 -33.253  -7.803  1.00  0.190          O  
ATOM  16821  CB  VAL B  47     -17.891 -30.553  -6.576  1.00  0.270          C  
ATOM  16822  CG1 VAL B  47     -19.296 -30.002  -6.848  1.00  0.270          C  
ATOM  16823  CG2 VAL B  47     -17.071 -29.565  -5.747  1.00  0.270          C  
ATOM  16824  H   VAL B  47     -16.010 -32.611  -6.354  1.00  0.230          H  
ATOM  16825  HA  VAL B  47     -18.493 -31.771  -4.897  1.00  0.230          H  
ATOM  16826  HB  VAL B  47     -17.417 -30.701  -7.526  1.00  0.320          H  
ATOM  16827 1HG1 VAL B  47     -19.222 -29.055  -7.378  1.00  0.320          H  
ATOM  16828 2HG1 VAL B  47     -19.869 -30.703  -7.453  1.00  0.320          H  
ATOM  16829 3HG1 VAL B  47     -19.802 -29.844  -5.891  1.00  0.320          H  
ATOM  16830 1HG2 VAL B  47     -16.999 -28.617  -6.274  1.00  0.320          H  
ATOM  16831 2HG2 VAL B  47     -17.564 -29.416  -4.794  1.00  0.320          H  
ATOM  16832 3HG2 VAL B  47     -16.070 -29.959  -5.582  1.00  0.320          H  
ATOM  16833  N   ARG B  48     -19.867 -33.398  -6.167  1.00  0.190          N  
ATOM  16834  CA  ARG B  48     -20.648 -34.405  -6.877  1.00  0.210          C  
ATOM  16835  C   ARG B  48     -22.060 -33.954  -7.200  1.00  0.200          C  
ATOM  16836  O   ARG B  48     -22.784 -33.439  -6.341  1.00  0.220          O  
ATOM  16837  CB  ARG B  48     -20.712 -35.702  -6.084  1.00  0.290          C  
ATOM  16838  CG  ARG B  48     -21.514 -36.826  -6.752  1.00  0.290          C  
ATOM  16839  CD  ARG B  48     -21.492 -38.075  -5.954  1.00  0.290          C  
ATOM  16840  NE  ARG B  48     -22.220 -39.149  -6.627  1.00  0.290          N  
ATOM  16841  CZ  ARG B  48     -23.569 -39.321  -6.590  1.00  0.290          C  
ATOM  16842  NH1 ARG B  48     -24.347 -38.502  -5.931  1.00  0.290          N  
ATOM  16843  NH2 ARG B  48     -24.151 -40.314  -7.221  1.00  0.290          N  
ATOM  16844  H   ARG B  48     -20.150 -33.075  -5.236  1.00  0.230          H  
ATOM  16845  HA  ARG B  48     -20.143 -34.619  -7.813  1.00  0.250          H  
ATOM  16846 1HB  ARG B  48     -19.702 -36.070  -5.918  1.00  0.340          H  
ATOM  16847 2HB  ARG B  48     -21.151 -35.512  -5.118  1.00  0.340          H  
ATOM  16848 1HG  ARG B  48     -22.553 -36.519  -6.845  1.00  0.340          H  
ATOM  16849 2HG  ARG B  48     -21.118 -37.031  -7.745  1.00  0.340          H  
ATOM  16850 1HD  ARG B  48     -20.456 -38.397  -5.831  1.00  0.340          H  
ATOM  16851 2HD  ARG B  48     -21.935 -37.905  -4.975  1.00  0.340          H  
ATOM  16852  HE  ARG B  48     -21.669 -39.834  -7.137  1.00  0.340          H  
ATOM  16853 1HH1 ARG B  48     -23.972 -37.719  -5.425  1.00  0.340          H  
ATOM  16854 2HH1 ARG B  48     -25.365 -38.678  -5.961  1.00  0.340          H  
ATOM  16855 1HH2 ARG B  48     -23.609 -40.983  -7.750  1.00  0.340          H  
ATOM  16856 2HH2 ARG B  48     -25.181 -40.379  -7.159  1.00  0.340          H  
ATOM  16857  N   ALA B  49     -22.473 -34.203  -8.444  1.00  0.200          N  
ATOM  16858  CA  ALA B  49     -23.814 -33.825  -8.899  1.00  0.220          C  
ATOM  16859  C   ALA B  49     -24.466 -34.917  -9.758  1.00  0.220          C  
ATOM  16860  O   ALA B  49     -23.791 -35.643 -10.495  1.00  0.230          O  
ATOM  16861  CB  ALA B  49     -23.727 -32.532  -9.700  1.00  0.300          C  
ATOM  16862  H   ALA B  49     -21.794 -34.632  -9.086  1.00  0.240          H  
ATOM  16863  HA  ALA B  49     -24.444 -33.667  -8.021  1.00  0.260          H  
ATOM  16864 1HB  ALA B  49     -24.719 -32.234 -10.013  1.00  0.360          H  
ATOM  16865 2HB  ALA B  49     -23.293 -31.754  -9.090  1.00  0.360          H  
ATOM  16866 3HB  ALA B  49     -23.102 -32.696 -10.571  1.00  0.360          H  
ATOM  16867  N   GLU B  50     -25.801 -35.000  -9.696  1.00  0.250          N  
ATOM  16868  CA  GLU B  50     -26.554 -35.973 -10.498  1.00  0.270          C  
ATOM  16869  C   GLU B  50     -27.470 -35.283 -11.504  1.00  0.280          C  
ATOM  16870  O   GLU B  50     -28.122 -34.304 -11.167  1.00  0.300          O  
ATOM  16871  CB  GLU B  50     -27.458 -36.834  -9.586  1.00  0.370          C  
ATOM  16872  CG  GLU B  50     -26.739 -37.688  -8.537  1.00  0.370          C  
ATOM  16873  CD  GLU B  50     -27.691 -38.552  -7.639  1.00  0.370          C  
ATOM  16874  OE1 GLU B  50     -28.904 -38.471  -7.797  1.00  0.370          O  
ATOM  16875  OE2 GLU B  50     -27.172 -39.290  -6.809  1.00  0.370          O  
ATOM  16876  H   GLU B  50     -26.308 -34.384  -9.069  1.00  0.300          H  
ATOM  16877  HA  GLU B  50     -25.856 -36.609 -11.037  1.00  0.320          H  
ATOM  16878 1HB  GLU B  50     -28.149 -36.181  -9.054  1.00  0.440          H  
ATOM  16879 2HB  GLU B  50     -28.059 -37.502 -10.207  1.00  0.440          H  
ATOM  16880 1HG  GLU B  50     -26.048 -38.343  -9.037  1.00  0.440          H  
ATOM  16881 2HG  GLU B  50     -26.155 -37.024  -7.899  1.00  0.440          H  
ATOM  16882  N   TYR B  51     -27.565 -35.836 -12.712  1.00  0.280          N  
ATOM  16883  CA  TYR B  51     -28.494 -35.363 -13.726  1.00  0.300          C  
ATOM  16884  C   TYR B  51     -29.121 -36.610 -14.372  1.00  0.300          C  
ATOM  16885  O   TYR B  51     -28.590 -37.109 -15.366  1.00  0.300          O  
ATOM  16886  CB  TYR B  51     -27.738 -34.531 -14.772  1.00  0.410          C  
ATOM  16887  CG  TYR B  51     -28.611 -33.700 -15.741  1.00  0.410          C  
ATOM  16888  CD1 TYR B  51     -30.012 -33.650 -15.640  1.00  0.410          C  
ATOM  16889  CD2 TYR B  51     -27.988 -32.952 -16.721  1.00  0.410          C  
ATOM  16890  CE1 TYR B  51     -30.738 -32.869 -16.508  1.00  0.410          C  
ATOM  16891  CE2 TYR B  51     -28.742 -32.180 -17.580  1.00  0.410          C  
ATOM  16892  CZ  TYR B  51     -30.097 -32.134 -17.476  1.00  0.410          C  
ATOM  16893  OH  TYR B  51     -30.830 -31.340 -18.341  1.00  0.410          O  
ATOM  16894  H   TYR B  51     -26.954 -36.618 -12.929  1.00  0.340          H  
ATOM  16895  HA  TYR B  51     -29.249 -34.742 -13.251  1.00  0.360          H  
ATOM  16896 1HB  TYR B  51     -27.041 -33.863 -14.274  1.00  0.490          H  
ATOM  16897 2HB  TYR B  51     -27.127 -35.199 -15.369  1.00  0.490          H  
ATOM  16898  HD1 TYR B  51     -30.551 -34.210 -14.892  1.00  0.490          H  
ATOM  16899  HD2 TYR B  51     -26.900 -32.973 -16.814  1.00  0.490          H  
ATOM  16900  HE1 TYR B  51     -31.827 -32.829 -16.430  1.00  0.490          H  
ATOM  16901  HE2 TYR B  51     -28.263 -31.597 -18.349  1.00  0.490          H  
ATOM  16902  HH  TYR B  51     -30.248 -30.953 -19.002  1.00  0.490          H  
ATOM  16903  N   PRO B  52     -30.241 -37.136 -13.854  1.00  0.320          N  
ATOM  16904  CA  PRO B  52     -30.823 -38.394 -14.279  1.00  0.310          C  
ATOM  16905  C   PRO B  52     -31.083 -38.425 -15.760  1.00  0.310          C  
ATOM  16906  O   PRO B  52     -31.686 -37.507 -16.307  1.00  0.320          O  
ATOM  16907  CB  PRO B  52     -32.155 -38.414 -13.523  1.00  0.460          C  
ATOM  16908  CG  PRO B  52     -31.901 -37.591 -12.307  1.00  0.460          C  
ATOM  16909  CD  PRO B  52     -30.974 -36.468 -12.774  1.00  0.460          C  
ATOM  16910  HA  PRO B  52     -30.172 -39.226 -13.974  1.00  0.370          H  
ATOM  16911 1HB  PRO B  52     -32.965 -38.019 -14.161  1.00  0.560          H  
ATOM  16912 2HB  PRO B  52     -32.430 -39.455 -13.282  1.00  0.560          H  
ATOM  16913 1HG  PRO B  52     -32.863 -37.212 -11.921  1.00  0.560          H  
ATOM  16914 2HG  PRO B  52     -31.455 -38.210 -11.511  1.00  0.560          H  
ATOM  16915 1HD  PRO B  52     -31.550 -35.610 -13.150  1.00  0.560          H  
ATOM  16916 2HD  PRO B  52     -30.303 -36.196 -11.950  1.00  0.560          H  
ATOM  16917  N   GLY B  53     -30.693 -39.526 -16.389  1.00  0.310          N  
ATOM  16918  CA  GLY B  53     -30.911 -39.716 -17.812  1.00  0.310          C  
ATOM  16919  C   GLY B  53     -29.896 -39.008 -18.708  1.00  0.310          C  
ATOM  16920  O   GLY B  53     -29.907 -39.218 -19.927  1.00  0.300          O  
ATOM  16921  H   GLY B  53     -30.204 -40.244 -15.870  1.00  0.370          H  
ATOM  16922 1HA  GLY B  53     -30.900 -40.784 -18.027  1.00  0.370          H  
ATOM  16923 2HA  GLY B  53     -31.909 -39.358 -18.058  1.00  0.370          H  
ATOM  16924  N   ALA B  54     -29.070 -38.117 -18.142  1.00  0.320          N  
ATOM  16925  CA  ALA B  54     -28.116 -37.377 -18.949  1.00  0.320          C  
ATOM  16926  C   ALA B  54     -27.039 -38.293 -19.473  1.00  0.320          C  
ATOM  16927  O   ALA B  54     -26.515 -39.136 -18.750  1.00  0.350          O  
ATOM  16928  CB  ALA B  54     -27.508 -36.258 -18.141  1.00  0.450          C  
ATOM  16929  H   ALA B  54     -29.074 -37.949 -17.130  1.00  0.380          H  
ATOM  16930  HA  ALA B  54     -28.637 -36.950 -19.797  1.00  0.380          H  
ATOM  16931 1HB  ALA B  54     -26.817 -35.699 -18.747  1.00  0.540          H  
ATOM  16932 2HB  ALA B  54     -28.309 -35.618 -17.806  1.00  0.540          H  
ATOM  16933 3HB  ALA B  54     -26.985 -36.675 -17.288  1.00  0.540          H  
ATOM  16934  N   ASN B  55     -26.658 -38.095 -20.721  1.00  0.330          N  
ATOM  16935  CA  ASN B  55     -25.570 -38.874 -21.254  1.00  0.330          C  
ATOM  16936  C   ASN B  55     -24.310 -38.082 -20.852  1.00  0.330          C  
ATOM  16937  O   ASN B  55     -24.456 -36.986 -20.300  1.00  0.340          O  
ATOM  16938  CB  ASN B  55     -25.838 -39.085 -22.747  1.00  0.460          C  
ATOM  16939  CG  ASN B  55     -25.752 -37.857 -23.549  1.00  0.460          C  
ATOM  16940  OD1 ASN B  55     -24.886 -36.978 -23.339  1.00  0.460          O  
ATOM  16941  ND2 ASN B  55     -26.671 -37.734 -24.475  1.00  0.460          N  
ATOM  16942  H   ASN B  55     -27.130 -37.409 -21.293  1.00  0.400          H  
ATOM  16943  HA  ASN B  55     -25.549 -39.843 -20.753  1.00  0.400          H  
ATOM  16944 1HB  ASN B  55     -25.238 -39.858 -23.195  1.00  0.550          H  
ATOM  16945 2HB  ASN B  55     -26.870 -39.439 -22.841  1.00  0.550          H  
ATOM  16946 1HD2 ASN B  55     -26.679 -36.924 -25.058  1.00  0.550          H  
ATOM  16947 2HD2 ASN B  55     -27.378 -38.471 -24.622  1.00  0.550          H  
ATOM  16948  N   PRO B  56     -23.089 -38.556 -21.135  1.00  0.350          N  
ATOM  16949  CA  PRO B  56     -21.830 -37.945 -20.750  1.00  0.360          C  
ATOM  16950  C   PRO B  56     -21.592 -36.561 -21.333  1.00  0.370          C  
ATOM  16951  O   PRO B  56     -20.836 -35.768 -20.767  1.00  0.370          O  
ATOM  16952  CB  PRO B  56     -20.827 -38.917 -21.358  1.00  0.540          C  
ATOM  16953  CG  PRO B  56     -21.580 -40.157 -21.578  1.00  0.540          C  
ATOM  16954  CD  PRO B  56     -22.924 -39.757 -21.932  1.00  0.540          C  
ATOM  16955  HA  PRO B  56     -21.751 -37.929 -19.652  1.00  0.430          H  
ATOM  16956 1HB  PRO B  56     -20.381 -38.505 -22.275  1.00  0.650          H  
ATOM  16957 2HB  PRO B  56     -20.013 -39.103 -20.639  1.00  0.650          H  
ATOM  16958 1HG  PRO B  56     -21.111 -40.735 -22.353  1.00  0.650          H  
ATOM  16959 2HG  PRO B  56     -21.555 -40.741 -20.704  1.00  0.650          H  
ATOM  16960 1HD  PRO B  56     -22.955 -39.519 -23.006  1.00  0.650          H  
ATOM  16961 2HD  PRO B  56     -23.610 -40.557 -21.658  1.00  0.650          H  
ATOM  16962  N   LYS B  57     -22.262 -36.254 -22.450  1.00  0.380          N  
ATOM  16963  CA  LYS B  57     -22.060 -34.981 -23.115  1.00  0.360          C  
ATOM  16964  C   LYS B  57     -22.958 -33.984 -22.461  1.00  0.330          C  
ATOM  16965  O   LYS B  57     -22.543 -32.871 -22.163  1.00  0.310          O  
ATOM  16966  CB  LYS B  57     -22.327 -35.068 -24.615  1.00  0.510          C  
ATOM  16967  CG  LYS B  57     -21.297 -35.895 -25.385  1.00  0.510          C  
ATOM  16968  CD  LYS B  57     -21.597 -35.899 -26.889  1.00  0.510          C  
ATOM  16969  CE  LYS B  57     -20.562 -36.712 -27.671  1.00  0.510          C  
ATOM  16970  NZ  LYS B  57     -20.819 -36.682 -29.146  1.00  0.510          N  
ATOM  16971  H   LYS B  57     -22.952 -36.890 -22.843  1.00  0.460          H  
ATOM  16972  HA  LYS B  57     -21.029 -34.659 -22.966  1.00  0.430          H  
ATOM  16973 1HB  LYS B  57     -23.309 -35.504 -24.789  1.00  0.610          H  
ATOM  16974 2HB  LYS B  57     -22.339 -34.059 -25.037  1.00  0.610          H  
ATOM  16975 1HG  LYS B  57     -20.303 -35.481 -25.214  1.00  0.610          H  
ATOM  16976 2HG  LYS B  57     -21.311 -36.922 -25.013  1.00  0.610          H  
ATOM  16977 1HD  LYS B  57     -22.587 -36.334 -27.058  1.00  0.610          H  
ATOM  16978 2HD  LYS B  57     -21.601 -34.874 -27.262  1.00  0.610          H  
ATOM  16979 1HE  LYS B  57     -19.569 -36.310 -27.477  1.00  0.610          H  
ATOM  16980 2HE  LYS B  57     -20.597 -37.749 -27.331  1.00  0.610          H  
ATOM  16981 1HZ  LYS B  57     -20.118 -37.236 -29.621  1.00  0.610          H  
ATOM  16982 2HZ  LYS B  57     -21.733 -37.065 -29.346  1.00  0.610          H  
ATOM  16983 3HZ  LYS B  57     -20.776 -35.729 -29.478  1.00  0.610          H  
ATOM  16984  N   VAL B  58     -24.182 -34.402 -22.187  1.00  0.360          N  
ATOM  16985  CA  VAL B  58     -25.129 -33.525 -21.539  1.00  0.340          C  
ATOM  16986  C   VAL B  58     -24.558 -33.124 -20.194  1.00  0.280          C  
ATOM  16987  O   VAL B  58     -24.616 -31.961 -19.828  1.00  0.260          O  
ATOM  16988  CB  VAL B  58     -26.513 -34.196 -21.391  1.00  0.480          C  
ATOM  16989  CG1 VAL B  58     -27.429 -33.360 -20.502  1.00  0.480          C  
ATOM  16990  CG2 VAL B  58     -27.151 -34.340 -22.757  1.00  0.480          C  
ATOM  16991  H   VAL B  58     -24.446 -35.338 -22.493  1.00  0.430          H  
ATOM  16992  HA  VAL B  58     -25.247 -32.628 -22.144  1.00  0.410          H  
ATOM  16993  HB  VAL B  58     -26.385 -35.173 -20.941  1.00  0.580          H  
ATOM  16994 1HG1 VAL B  58     -28.402 -33.851 -20.404  1.00  0.580          H  
ATOM  16995 2HG1 VAL B  58     -26.979 -33.264 -19.523  1.00  0.580          H  
ATOM  16996 3HG1 VAL B  58     -27.566 -32.378 -20.924  1.00  0.580          H  
ATOM  16997 1HG2 VAL B  58     -28.123 -34.823 -22.658  1.00  0.580          H  
ATOM  16998 2HG2 VAL B  58     -27.281 -33.361 -23.204  1.00  0.580          H  
ATOM  16999 3HG2 VAL B  58     -26.516 -34.935 -23.398  1.00  0.580          H  
ATOM  17000  N   ILE B  59     -23.993 -34.065 -19.455  1.00  0.280          N  
ATOM  17001  CA  ILE B  59     -23.432 -33.704 -18.168  1.00  0.260          C  
ATOM  17002  C   ILE B  59     -22.243 -32.778 -18.342  1.00  0.250          C  
ATOM  17003  O   ILE B  59     -22.137 -31.743 -17.673  1.00  0.250          O  
ATOM  17004  CB  ILE B  59     -22.905 -34.919 -17.448  1.00  0.370          C  
ATOM  17005  CG1 ILE B  59     -24.009 -35.804 -17.120  1.00  0.370          C  
ATOM  17006  CG2 ILE B  59     -22.157 -34.470 -16.148  1.00  0.370          C  
ATOM  17007  CD1 ILE B  59     -23.542 -37.112 -16.755  1.00  0.370          C  
ATOM  17008  H   ILE B  59     -23.962 -35.031 -19.803  1.00  0.340          H  
ATOM  17009  HA  ILE B  59     -24.196 -33.202 -17.575  1.00  0.310          H  
ATOM  17010  HB  ILE B  59     -22.246 -35.462 -18.115  1.00  0.450          H  
ATOM  17011 1HG1 ILE B  59     -24.609 -35.391 -16.309  1.00  0.450          H  
ATOM  17012 2HG1 ILE B  59     -24.632 -35.919 -17.989  1.00  0.450          H  
ATOM  17013 1HG2 ILE B  59     -21.775 -35.333 -15.631  1.00  0.450          H  
ATOM  17014 2HG2 ILE B  59     -21.316 -33.818 -16.369  1.00  0.450          H  
ATOM  17015 3HG2 ILE B  59     -22.854 -33.937 -15.498  1.00  0.450          H  
ATOM  17016 1HD1 ILE B  59     -24.364 -37.732 -16.591  1.00  0.450          H  
ATOM  17017 2HD1 ILE B  59     -22.976 -37.503 -17.594  1.00  0.450          H  
ATOM  17018 3HD1 ILE B  59     -22.924 -37.118 -15.876  1.00  0.450          H  
ATOM  17019  N   ALA B  60     -21.307 -33.134 -19.227  1.00  0.270          N  
ATOM  17020  CA  ALA B  60     -20.142 -32.295 -19.369  1.00  0.290          C  
ATOM  17021  C   ALA B  60     -20.500 -30.858 -19.788  1.00  0.300          C  
ATOM  17022  O   ALA B  60     -19.927 -29.885 -19.274  1.00  0.290          O  
ATOM  17023  CB  ALA B  60     -19.196 -32.908 -20.380  1.00  0.400          C  
ATOM  17024  H   ALA B  60     -21.380 -33.990 -19.787  1.00  0.320          H  
ATOM  17025  HA  ALA B  60     -19.650 -32.272 -18.415  1.00  0.350          H  
ATOM  17026 1HB  ALA B  60     -18.298 -32.301 -20.458  1.00  0.480          H  
ATOM  17027 2HB  ALA B  60     -18.933 -33.917 -20.059  1.00  0.480          H  
ATOM  17028 3HB  ALA B  60     -19.694 -32.955 -21.350  1.00  0.480          H  
ATOM  17029  N   GLU B  61     -21.477 -30.710 -20.678  1.00  0.300          N  
ATOM  17030  CA  GLU B  61     -21.891 -29.403 -21.158  1.00  0.320          C  
ATOM  17031  C   GLU B  61     -22.830 -28.627 -20.222  1.00  0.310          C  
ATOM  17032  O   GLU B  61     -22.736 -27.399 -20.159  1.00  0.370          O  
ATOM  17033  CB  GLU B  61     -22.509 -29.557 -22.536  1.00  0.440          C  
ATOM  17034  CG  GLU B  61     -21.510 -29.947 -23.639  1.00  0.440          C  
ATOM  17035  CD  GLU B  61     -22.158 -30.212 -24.983  1.00  0.440          C  
ATOM  17036  OE1 GLU B  61     -23.263 -30.687 -25.010  1.00  0.440          O  
ATOM  17037  OE2 GLU B  61     -21.565 -29.905 -25.982  1.00  0.440          O  
ATOM  17038  H   GLU B  61     -21.927 -31.534 -21.084  1.00  0.360          H  
ATOM  17039  HA  GLU B  61     -20.991 -28.801 -21.277  1.00  0.380          H  
ATOM  17040 1HB  GLU B  61     -23.255 -30.334 -22.472  1.00  0.530          H  
ATOM  17041 2HB  GLU B  61     -23.000 -28.632 -22.827  1.00  0.530          H  
ATOM  17042 1HG  GLU B  61     -20.783 -29.143 -23.749  1.00  0.530          H  
ATOM  17043 2HG  GLU B  61     -20.976 -30.842 -23.320  1.00  0.530          H  
ATOM  17044  N   THR B  62     -23.723 -29.302 -19.475  1.00  0.260          N  
ATOM  17045  CA  THR B  62     -24.649 -28.566 -18.615  1.00  0.280          C  
ATOM  17046  C   THR B  62     -24.226 -28.470 -17.163  1.00  0.250          C  
ATOM  17047  O   THR B  62     -24.706 -27.579 -16.459  1.00  0.280          O  
ATOM  17048  CB  THR B  62     -26.028 -29.235 -18.525  1.00  0.380          C  
ATOM  17049  OG1 THR B  62     -25.866 -30.508 -17.925  1.00  0.380          O  
ATOM  17050  CG2 THR B  62     -26.646 -29.408 -19.844  1.00  0.380          C  
ATOM  17051  H   THR B  62     -23.839 -30.315 -19.555  1.00  0.310          H  
ATOM  17052  HA  THR B  62     -24.755 -27.558 -19.009  1.00  0.340          H  
ATOM  17053  HB  THR B  62     -26.668 -28.626 -17.906  1.00  0.460          H  
ATOM  17054  HG1 THR B  62     -26.715 -30.894 -17.750  1.00  0.460          H  
ATOM  17055 1HG2 THR B  62     -27.611 -29.883 -19.733  1.00  0.460          H  
ATOM  17056 2HG2 THR B  62     -26.772 -28.439 -20.308  1.00  0.460          H  
ATOM  17057 3HG2 THR B  62     -26.008 -30.028 -20.456  1.00  0.460          H  
ATOM  17058  N   VAL B  63     -23.365 -29.369 -16.687  1.00  0.240          N  
ATOM  17059  CA  VAL B  63     -22.996 -29.335 -15.288  1.00  0.230          C  
ATOM  17060  C   VAL B  63     -21.501 -29.147 -15.103  1.00  0.200          C  
ATOM  17061  O   VAL B  63     -21.071 -28.270 -14.350  1.00  0.200          O  
ATOM  17062  CB  VAL B  63     -23.447 -30.619 -14.549  1.00  0.330          C  
ATOM  17063  CG1 VAL B  63     -23.033 -30.555 -13.094  1.00  0.330          C  
ATOM  17064  CG2 VAL B  63     -24.925 -30.790 -14.647  1.00  0.330          C  
ATOM  17065  H   VAL B  63     -22.995 -30.107 -17.284  1.00  0.290          H  
ATOM  17066  HA  VAL B  63     -23.488 -28.493 -14.834  1.00  0.280          H  
ATOM  17067  HB  VAL B  63     -22.947 -31.476 -15.000  1.00  0.390          H  
ATOM  17068 1HG1 VAL B  63     -23.333 -31.472 -12.599  1.00  0.390          H  
ATOM  17069 2HG1 VAL B  63     -21.985 -30.439 -13.028  1.00  0.390          H  
ATOM  17070 3HG1 VAL B  63     -23.511 -29.712 -12.606  1.00  0.390          H  
ATOM  17071 1HG2 VAL B  63     -25.221 -31.701 -14.128  1.00  0.390          H  
ATOM  17072 2HG2 VAL B  63     -25.415 -29.933 -14.196  1.00  0.390          H  
ATOM  17073 3HG2 VAL B  63     -25.208 -30.863 -15.672  1.00  0.390          H  
ATOM  17074  N   ALA B  64     -20.694 -30.014 -15.721  1.00  0.200          N  
ATOM  17075  CA  ALA B  64     -19.265 -29.950 -15.435  1.00  0.200          C  
ATOM  17076  C   ALA B  64     -18.661 -28.661 -15.866  1.00  0.200          C  
ATOM  17077  O   ALA B  64     -18.029 -27.979 -15.064  1.00  0.200          O  
ATOM  17078  CB  ALA B  64     -18.506 -31.054 -16.127  1.00  0.280          C  
ATOM  17079  H   ALA B  64     -21.092 -30.695 -16.374  1.00  0.240          H  
ATOM  17080  HA  ALA B  64     -19.144 -30.029 -14.365  1.00  0.240          H  
ATOM  17081 1HB  ALA B  64     -17.446 -30.989 -15.860  1.00  0.340          H  
ATOM  17082 2HB  ALA B  64     -18.897 -32.002 -15.840  1.00  0.340          H  
ATOM  17083 3HB  ALA B  64     -18.606 -30.919 -17.178  1.00  0.340          H  
ATOM  17084  N   THR B  65     -18.955 -28.244 -17.089  1.00  0.220          N  
ATOM  17085  CA  THR B  65     -18.353 -27.033 -17.567  1.00  0.240          C  
ATOM  17086  C   THR B  65     -18.639 -25.838 -16.653  1.00  0.230          C  
ATOM  17087  O   THR B  65     -17.671 -25.250 -16.173  1.00  0.240          O  
ATOM  17088  CB  THR B  65     -18.751 -26.757 -19.042  1.00  0.330          C  
ATOM  17089  OG1 THR B  65     -18.270 -27.817 -19.868  1.00  0.330          O  
ATOM  17090  CG2 THR B  65     -18.137 -25.459 -19.495  1.00  0.330          C  
ATOM  17091  H   THR B  65     -19.493 -28.835 -17.719  1.00  0.260          H  
ATOM  17092  HA  THR B  65     -17.272 -27.184 -17.565  1.00  0.290          H  
ATOM  17093  HB  THR B  65     -19.822 -26.712 -19.158  1.00  0.390          H  
ATOM  17094  HG1 THR B  65     -18.833 -28.609 -19.727  1.00  0.390          H  
ATOM  17095 1HG2 THR B  65     -18.387 -25.281 -20.524  1.00  0.390          H  
ATOM  17096 2HG2 THR B  65     -18.521 -24.650 -18.889  1.00  0.390          H  
ATOM  17097 3HG2 THR B  65     -17.053 -25.510 -19.394  1.00  0.390          H  
ATOM  17098  N   PRO B  66     -19.899 -25.424 -16.338  1.00  0.230          N  
ATOM  17099  CA  PRO B  66     -20.113 -24.299 -15.446  1.00  0.260          C  
ATOM  17100  C   PRO B  66     -19.532 -24.492 -14.035  1.00  0.230          C  
ATOM  17101  O   PRO B  66     -19.078 -23.515 -13.424  1.00  0.260          O  
ATOM  17102  CB  PRO B  66     -21.652 -24.177 -15.434  1.00  0.390          C  
ATOM  17103  CG  PRO B  66     -22.173 -25.506 -15.932  1.00  0.390          C  
ATOM  17104  CD  PRO B  66     -21.139 -25.994 -16.915  1.00  0.390          C  
ATOM  17105  HA  PRO B  66     -19.668 -23.408 -15.914  1.00  0.310          H  
ATOM  17106 1HB  PRO B  66     -22.002 -23.955 -14.414  1.00  0.470          H  
ATOM  17107 2HB  PRO B  66     -21.974 -23.349 -16.064  1.00  0.470          H  
ATOM  17108 1HG  PRO B  66     -22.316 -26.189 -15.089  1.00  0.470          H  
ATOM  17109 2HG  PRO B  66     -23.168 -25.380 -16.394  1.00  0.470          H  
ATOM  17110 1HD  PRO B  66     -21.161 -27.069 -16.937  1.00  0.470          H  
ATOM  17111 2HD  PRO B  66     -21.346 -25.563 -17.905  1.00  0.470          H  
ATOM  17112  N   LEU B  67     -19.452 -25.740 -13.527  1.00  0.200          N  
ATOM  17113  CA  LEU B  67     -18.832 -25.887 -12.217  1.00  0.210          C  
ATOM  17114  C   LEU B  67     -17.348 -25.598 -12.306  1.00  0.230          C  
ATOM  17115  O   LEU B  67     -16.811 -24.848 -11.500  1.00  0.320          O  
ATOM  17116  CB  LEU B  67     -19.051 -27.296 -11.622  1.00  0.290          C  
ATOM  17117  CG  LEU B  67     -20.495 -27.671 -11.117  1.00  0.290          C  
ATOM  17118  CD1 LEU B  67     -20.542 -29.143 -10.808  1.00  0.290          C  
ATOM  17119  CD2 LEU B  67     -20.833 -26.911  -9.849  1.00  0.290          C  
ATOM  17120  H   LEU B  67     -19.861 -26.566 -13.983  1.00  0.240          H  
ATOM  17121  HA  LEU B  67     -19.264 -25.156 -11.548  1.00  0.250          H  
ATOM  17122 1HB  LEU B  67     -18.788 -28.021 -12.399  1.00  0.350          H  
ATOM  17123 2HB  LEU B  67     -18.359 -27.427 -10.791  1.00  0.350          H  
ATOM  17124  HG  LEU B  67     -21.222 -27.449 -11.898  1.00  0.350          H  
ATOM  17125 1HD1 LEU B  67     -21.542 -29.419 -10.470  1.00  0.350          H  
ATOM  17126 2HD1 LEU B  67     -20.297 -29.679 -11.707  1.00  0.350          H  
ATOM  17127 3HD1 LEU B  67     -19.817 -29.384 -10.033  1.00  0.350          H  
ATOM  17128 1HD2 LEU B  67     -21.824 -27.195  -9.507  1.00  0.350          H  
ATOM  17129 2HD2 LEU B  67     -20.100 -27.156  -9.082  1.00  0.350          H  
ATOM  17130 3HD2 LEU B  67     -20.812 -25.868 -10.034  1.00  0.350          H  
ATOM  17131  N   GLU B  68     -16.683 -26.162 -13.318  1.00  0.200          N  
ATOM  17132  CA  GLU B  68     -15.242 -25.994 -13.489  1.00  0.240          C  
ATOM  17133  C   GLU B  68     -14.873 -24.551 -13.766  1.00  0.240          C  
ATOM  17134  O   GLU B  68     -13.884 -24.040 -13.231  1.00  0.250          O  
ATOM  17135  CB  GLU B  68     -14.740 -26.855 -14.643  1.00  0.320          C  
ATOM  17136  CG  GLU B  68     -14.764 -28.346 -14.391  1.00  0.320          C  
ATOM  17137  CD  GLU B  68     -14.437 -29.097 -15.616  1.00  0.320          C  
ATOM  17138  OE1 GLU B  68     -14.247 -28.469 -16.630  1.00  0.320          O  
ATOM  17139  OE2 GLU B  68     -14.387 -30.294 -15.569  1.00  0.320          O  
ATOM  17140  H   GLU B  68     -17.202 -26.763 -13.966  1.00  0.240          H  
ATOM  17141  HA  GLU B  68     -14.749 -26.308 -12.569  1.00  0.290          H  
ATOM  17142 1HB  GLU B  68     -15.362 -26.662 -15.521  1.00  0.380          H  
ATOM  17143 2HB  GLU B  68     -13.721 -26.569 -14.895  1.00  0.380          H  
ATOM  17144 1HG  GLU B  68     -14.048 -28.597 -13.611  1.00  0.380          H  
ATOM  17145 2HG  GLU B  68     -15.752 -28.636 -14.040  1.00  0.380          H  
ATOM  17146  N   GLU B  69     -15.689 -23.876 -14.581  1.00  0.240          N  
ATOM  17147  CA  GLU B  69     -15.462 -22.487 -14.955  1.00  0.270          C  
ATOM  17148  C   GLU B  69     -15.478 -21.581 -13.739  1.00  0.280          C  
ATOM  17149  O   GLU B  69     -14.759 -20.582 -13.714  1.00  0.410          O  
ATOM  17150  CB  GLU B  69     -16.472 -22.020 -16.013  1.00  0.370          C  
ATOM  17151  CG  GLU B  69     -16.232 -22.612 -17.425  1.00  0.370          C  
ATOM  17152  CD  GLU B  69     -17.296 -22.248 -18.441  1.00  0.370          C  
ATOM  17153  OE1 GLU B  69     -18.336 -21.718 -18.042  1.00  0.370          O  
ATOM  17154  OE2 GLU B  69     -17.073 -22.514 -19.621  1.00  0.370          O  
ATOM  17155  H   GLU B  69     -16.477 -24.377 -15.001  1.00  0.290          H  
ATOM  17156  HA  GLU B  69     -14.471 -22.416 -15.404  1.00  0.320          H  
ATOM  17157 1HB  GLU B  69     -17.476 -22.303 -15.697  1.00  0.440          H  
ATOM  17158 2HB  GLU B  69     -16.444 -20.934 -16.090  1.00  0.440          H  
ATOM  17159 1HG  GLU B  69     -15.272 -22.250 -17.780  1.00  0.440          H  
ATOM  17160 2HG  GLU B  69     -16.161 -23.692 -17.350  1.00  0.440          H  
ATOM  17161  N   ALA B  70     -16.300 -21.919 -12.739  1.00  0.260          N  
ATOM  17162  CA  ALA B  70     -16.401 -21.144 -11.519  1.00  0.270          C  
ATOM  17163  C   ALA B  70     -15.276 -21.394 -10.508  1.00  0.280          C  
ATOM  17164  O   ALA B  70     -15.131 -20.596  -9.580  1.00  0.370          O  
ATOM  17165  CB  ALA B  70     -17.726 -21.441 -10.835  1.00  0.370          C  
ATOM  17166  H   ALA B  70     -16.925 -22.727 -12.849  1.00  0.310          H  
ATOM  17167  HA  ALA B  70     -16.373 -20.093 -11.798  1.00  0.320          H  
ATOM  17168 1HB  ALA B  70     -17.833 -20.827  -9.940  1.00  0.450          H  
ATOM  17169 2HB  ALA B  70     -18.540 -21.226 -11.526  1.00  0.450          H  
ATOM  17170 3HB  ALA B  70     -17.753 -22.498 -10.558  1.00  0.450          H  
ATOM  17171  N   ILE B  71     -14.459 -22.451 -10.634  1.00  0.280          N  
ATOM  17172  CA  ILE B  71     -13.511 -22.694  -9.545  1.00  0.290          C  
ATOM  17173  C   ILE B  71     -12.234 -21.916  -9.777  1.00  0.380          C  
ATOM  17174  O   ILE B  71     -11.246 -22.438 -10.275  1.00  0.740          O  
ATOM  17175  CB  ILE B  71     -13.261 -24.226  -9.342  1.00  0.400          C  
ATOM  17176  CG1 ILE B  71     -14.633 -24.911  -9.000  1.00  0.400          C  
ATOM  17177  CG2 ILE B  71     -12.235 -24.500  -8.209  1.00  0.400          C  
ATOM  17178  CD1 ILE B  71     -14.661 -26.451  -9.007  1.00  0.400          C  
ATOM  17179  H   ILE B  71     -14.469 -23.060 -11.460  1.00  0.340          H  
ATOM  17180  HA  ILE B  71     -13.950 -22.337  -8.622  1.00  0.350          H  
ATOM  17181  HB  ILE B  71     -12.894 -24.649 -10.280  1.00  0.480          H  
ATOM  17182 1HG1 ILE B  71     -14.933 -24.579  -8.009  1.00  0.480          H  
ATOM  17183 2HG1 ILE B  71     -15.359 -24.560  -9.698  1.00  0.480          H  
ATOM  17184 1HG2 ILE B  71     -12.075 -25.565  -8.097  1.00  0.480          H  
ATOM  17185 2HG2 ILE B  71     -11.287 -24.036  -8.438  1.00  0.480          H  
ATOM  17186 3HG2 ILE B  71     -12.621 -24.099  -7.285  1.00  0.480          H  
ATOM  17187 1HD1 ILE B  71     -15.667 -26.790  -8.757  1.00  0.480          H  
ATOM  17188 2HD1 ILE B  71     -14.404 -26.805 -10.001  1.00  0.480          H  
ATOM  17189 3HD1 ILE B  71     -13.962 -26.854  -8.284  1.00  0.480          H  
ATOM  17190  N   ASN B  72     -12.276 -20.668  -9.314  1.00  0.400          N  
ATOM  17191  CA  ASN B  72     -11.218 -19.673  -9.463  1.00  0.420          C  
ATOM  17192  C   ASN B  72     -11.027 -18.913  -8.155  1.00  0.370          C  
ATOM  17193  O   ASN B  72     -11.964 -18.813  -7.358  1.00  0.400          O  
ATOM  17194  CB  ASN B  72     -11.613 -18.653 -10.485  1.00  0.580          C  
ATOM  17195  CG  ASN B  72     -12.006 -19.225 -11.774  1.00  0.580          C  
ATOM  17196  OD1 ASN B  72     -11.232 -19.765 -12.568  1.00  0.580          O  
ATOM  17197  ND2 ASN B  72     -13.285 -19.110 -11.996  1.00  0.580          N  
ATOM  17198  H   ASN B  72     -13.191 -20.396  -8.953  1.00  0.480          H  
ATOM  17199  HA  ASN B  72     -10.286 -20.165  -9.729  1.00  0.500          H  
ATOM  17200 1HB  ASN B  72     -12.442 -18.061 -10.099  1.00  0.700          H  
ATOM  17201 2HB  ASN B  72     -10.793 -18.006 -10.610  1.00  0.700          H  
ATOM  17202 1HD2 ASN B  72     -13.711 -19.498 -12.823  1.00  0.700          H  
ATOM  17203 2HD2 ASN B  72     -13.866 -18.660 -11.320  1.00  0.700          H  
ATOM  17204  N   GLY B  73      -9.830 -18.372  -7.904  1.00  0.360          N  
ATOM  17205  CA  GLY B  73      -9.588 -17.588  -6.693  1.00  0.360          C  
ATOM  17206  C   GLY B  73      -9.494 -18.488  -5.462  1.00  0.360          C  
ATOM  17207  O   GLY B  73      -9.719 -18.044  -4.335  1.00  0.540          O  
ATOM  17208  H   GLY B  73      -9.072 -18.414  -8.583  1.00  0.430          H  
ATOM  17209 1HA  GLY B  73      -8.653 -17.030  -6.811  1.00  0.430          H  
ATOM  17210 2HA  GLY B  73     -10.376 -16.850  -6.567  1.00  0.430          H  
ATOM  17211  N   VAL B  74      -9.217 -19.752  -5.707  1.00  0.460          N  
ATOM  17212  CA  VAL B  74      -9.121 -20.789  -4.702  1.00  0.390          C  
ATOM  17213  C   VAL B  74      -7.658 -21.008  -4.336  1.00  0.340          C  
ATOM  17214  O   VAL B  74      -6.847 -21.380  -5.184  1.00  0.350          O  
ATOM  17215  CB  VAL B  74      -9.791 -22.053  -5.289  1.00  0.570          C  
ATOM  17216  CG1 VAL B  74      -9.692 -23.219  -4.402  1.00  0.570          C  
ATOM  17217  CG2 VAL B  74     -11.265 -21.751  -5.516  1.00  0.570          C  
ATOM  17218  H   VAL B  74      -9.046 -19.982  -6.674  1.00  0.550          H  
ATOM  17219  HA  VAL B  74      -9.667 -20.471  -3.814  1.00  0.470          H  
ATOM  17220  HB  VAL B  74      -9.319 -22.291  -6.203  1.00  0.690          H  
ATOM  17221 1HG1 VAL B  74     -10.172 -24.081  -4.861  1.00  0.690          H  
ATOM  17222 2HG1 VAL B  74      -8.656 -23.438  -4.213  1.00  0.690          H  
ATOM  17223 3HG1 VAL B  74     -10.163 -23.003  -3.529  1.00  0.690          H  
ATOM  17224 1HG2 VAL B  74     -11.748 -22.603  -5.936  1.00  0.690          H  
ATOM  17225 2HG2 VAL B  74     -11.732 -21.505  -4.561  1.00  0.690          H  
ATOM  17226 3HG2 VAL B  74     -11.374 -20.921  -6.185  1.00  0.690          H  
ATOM  17227  N   GLU B  75      -7.322 -20.771  -3.069  1.00  0.300          N  
ATOM  17228  CA  GLU B  75      -5.949 -20.861  -2.603  1.00  0.260          C  
ATOM  17229  C   GLU B  75      -5.412 -22.269  -2.553  1.00  0.240          C  
ATOM  17230  O   GLU B  75      -6.096 -23.207  -2.134  1.00  0.240          O  
ATOM  17231  CB  GLU B  75      -5.805 -20.223  -1.223  1.00  0.380          C  
ATOM  17232  CG  GLU B  75      -5.998 -18.726  -1.222  1.00  0.380          C  
ATOM  17233  CD  GLU B  75      -4.875 -18.035  -1.933  1.00  0.380          C  
ATOM  17234  OE1 GLU B  75      -3.746 -18.290  -1.608  1.00  0.380          O  
ATOM  17235  OE2 GLU B  75      -5.152 -17.267  -2.821  1.00  0.380          O  
ATOM  17236  H   GLU B  75      -8.047 -20.496  -2.409  1.00  0.360          H  
ATOM  17237  HA  GLU B  75      -5.327 -20.296  -3.298  1.00  0.310          H  
ATOM  17238 1HB  GLU B  75      -6.541 -20.656  -0.546  1.00  0.460          H  
ATOM  17239 2HB  GLU B  75      -4.816 -20.445  -0.819  1.00  0.460          H  
ATOM  17240 1HG  GLU B  75      -6.938 -18.486  -1.723  1.00  0.460          H  
ATOM  17241 2HG  GLU B  75      -6.058 -18.371  -0.193  1.00  0.460          H  
ATOM  17242  N   ASN B  76      -4.144 -22.364  -2.930  1.00  0.230          N  
ATOM  17243  CA  ASN B  76      -3.308 -23.547  -2.953  1.00  0.220          C  
ATOM  17244  C   ASN B  76      -3.817 -24.719  -3.769  1.00  0.200          C  
ATOM  17245  O   ASN B  76      -3.551 -25.871  -3.423  1.00  0.190          O  
ATOM  17246  CB  ASN B  76      -3.020 -24.017  -1.554  1.00  0.310          C  
ATOM  17247  CG  ASN B  76      -2.241 -23.037  -0.771  1.00  0.310          C  
ATOM  17248  OD1 ASN B  76      -1.605 -22.120  -1.315  1.00  0.310          O  
ATOM  17249  ND2 ASN B  76      -2.243 -23.233   0.513  1.00  0.310          N  
ATOM  17250  H   ASN B  76      -3.710 -21.505  -3.238  1.00  0.280          H  
ATOM  17251  HA  ASN B  76      -2.357 -23.262  -3.404  1.00  0.260          H  
ATOM  17252 1HB  ASN B  76      -3.956 -24.218  -1.029  1.00  0.370          H  
ATOM  17253 2HB  ASN B  76      -2.486 -24.937  -1.587  1.00  0.370          H  
ATOM  17254 1HD2 ASN B  76      -1.730 -22.626   1.121  1.00  0.370          H  
ATOM  17255 2HD2 ASN B  76      -2.747 -24.028   0.882  1.00  0.370          H  
ATOM  17256  N   MET B  77      -4.489 -24.489  -4.891  1.00  0.220          N  
ATOM  17257  CA  MET B  77      -4.854 -25.676  -5.648  1.00  0.230          C  
ATOM  17258  C   MET B  77      -3.603 -26.121  -6.366  1.00  0.280          C  
ATOM  17259  O   MET B  77      -2.844 -25.279  -6.850  1.00  0.380          O  
ATOM  17260  CB  MET B  77      -5.932 -25.424  -6.694  1.00  0.320          C  
ATOM  17261  CG  MET B  77      -7.234 -24.983  -6.155  1.00  0.320          C  
ATOM  17262  SD  MET B  77      -8.551 -24.918  -7.405  1.00  0.320          S  
ATOM  17263  CE  MET B  77      -8.073 -23.570  -8.461  1.00  0.320          C  
ATOM  17264  H   MET B  77      -4.733 -23.556  -5.209  1.00  0.260          H  
ATOM  17265  HA  MET B  77      -5.179 -26.468  -4.976  1.00  0.280          H  
ATOM  17266 1HB  MET B  77      -5.575 -24.668  -7.385  1.00  0.380          H  
ATOM  17267 2HB  MET B  77      -6.097 -26.345  -7.266  1.00  0.380          H  
ATOM  17268 1HG  MET B  77      -7.539 -25.643  -5.349  1.00  0.380          H  
ATOM  17269 2HG  MET B  77      -7.096 -23.985  -5.751  1.00  0.380          H  
ATOM  17270 1HE  MET B  77      -8.830 -23.441  -9.231  1.00  0.380          H  
ATOM  17271 2HE  MET B  77      -7.973 -22.650  -7.893  1.00  0.380          H  
ATOM  17272 3HE  MET B  77      -7.119 -23.791  -8.930  1.00  0.380          H  
ATOM  17273  N   MET B  78      -3.398 -27.421  -6.482  1.00  0.250          N  
ATOM  17274  CA  MET B  78      -2.304 -27.907  -7.300  1.00  0.310          C  
ATOM  17275  C   MET B  78      -2.866 -28.270  -8.657  1.00  0.290          C  
ATOM  17276  O   MET B  78      -2.238 -28.035  -9.690  1.00  0.280          O  
ATOM  17277  CB  MET B  78      -1.620 -29.110  -6.675  1.00  0.410          C  
ATOM  17278  CG  MET B  78      -0.891 -28.786  -5.426  1.00  0.410          C  
ATOM  17279  SD  MET B  78       0.169 -30.112  -4.828  1.00  0.410          S  
ATOM  17280  CE  MET B  78      -0.950 -31.383  -4.393  1.00  0.410          C  
ATOM  17281  H   MET B  78      -4.025 -28.067  -6.020  1.00  0.300          H  
ATOM  17282  HA  MET B  78      -1.573 -27.113  -7.440  1.00  0.370          H  
ATOM  17283 1HB  MET B  78      -2.373 -29.864  -6.452  1.00  0.490          H  
ATOM  17284 2HB  MET B  78      -0.917 -29.538  -7.378  1.00  0.490          H  
ATOM  17285 1HG  MET B  78      -0.280 -27.906  -5.601  1.00  0.490          H  
ATOM  17286 2HG  MET B  78      -1.619 -28.548  -4.663  1.00  0.490          H  
ATOM  17287 1HE  MET B  78      -0.396 -32.230  -4.004  1.00  0.490          H  
ATOM  17288 2HE  MET B  78      -1.626 -31.022  -3.647  1.00  0.490          H  
ATOM  17289 3HE  MET B  78      -1.505 -31.696  -5.271  1.00  0.490          H  
ATOM  17290  N   TYR B  79      -4.061 -28.862  -8.636  1.00  0.270          N  
ATOM  17291  CA  TYR B  79      -4.733 -29.312  -9.854  1.00  0.260          C  
ATOM  17292  C   TYR B  79      -6.195 -29.702  -9.648  1.00  0.250          C  
ATOM  17293  O   TYR B  79      -6.645 -29.962  -8.526  1.00  0.240          O  
ATOM  17294  CB  TYR B  79      -3.936 -30.443 -10.533  1.00  0.370          C  
ATOM  17295  CG  TYR B  79      -3.498 -31.590  -9.630  1.00  0.370          C  
ATOM  17296  CD1 TYR B  79      -4.333 -32.653  -9.348  1.00  0.370          C  
ATOM  17297  CD2 TYR B  79      -2.203 -31.568  -9.107  1.00  0.370          C  
ATOM  17298  CE1 TYR B  79      -3.869 -33.673  -8.524  1.00  0.370          C  
ATOM  17299  CE2 TYR B  79      -1.754 -32.567  -8.299  1.00  0.370          C  
ATOM  17300  CZ  TYR B  79      -2.570 -33.612  -7.997  1.00  0.370          C  
ATOM  17301  OH  TYR B  79      -2.106 -34.613  -7.178  1.00  0.370          O  
ATOM  17302  H   TYR B  79      -4.504 -28.999  -7.727  1.00  0.320          H  
ATOM  17303  HA  TYR B  79      -4.737 -28.476 -10.555  1.00  0.310          H  
ATOM  17304 1HB  TYR B  79      -4.547 -30.865 -11.327  1.00  0.440          H  
ATOM  17305 2HB  TYR B  79      -3.050 -30.032 -11.012  1.00  0.440          H  
ATOM  17306  HD1 TYR B  79      -5.346 -32.688  -9.759  1.00  0.440          H  
ATOM  17307  HD2 TYR B  79      -1.540 -30.738  -9.346  1.00  0.440          H  
ATOM  17308  HE1 TYR B  79      -4.517 -34.515  -8.283  1.00  0.440          H  
ATOM  17309  HE2 TYR B  79      -0.746 -32.529  -7.895  1.00  0.440          H  
ATOM  17310  HH  TYR B  79      -2.830 -35.205  -6.948  1.00  0.440          H  
ATOM  17311  N   MET B  80      -6.935 -29.750 -10.755  1.00  0.270          N  
ATOM  17312  CA  MET B  80      -8.334 -30.178 -10.742  1.00  0.270          C  
ATOM  17313  C   MET B  80      -8.633 -31.209 -11.827  1.00  0.300          C  
ATOM  17314  O   MET B  80      -8.221 -31.066 -12.976  1.00  0.310          O  
ATOM  17315  CB  MET B  80      -9.241 -28.951 -10.880  1.00  0.380          C  
ATOM  17316  CG  MET B  80     -10.747 -29.246 -10.903  1.00  0.380          C  
ATOM  17317  SD  MET B  80     -11.759 -27.750 -10.879  1.00  0.380          S  
ATOM  17318  CE  MET B  80     -11.519 -27.040 -12.507  1.00  0.380          C  
ATOM  17319  H   MET B  80      -6.497 -29.488 -11.644  1.00  0.320          H  
ATOM  17320  HA  MET B  80      -8.534 -30.651  -9.785  1.00  0.320          H  
ATOM  17321 1HB  MET B  80      -9.055 -28.277 -10.042  1.00  0.450          H  
ATOM  17322 2HB  MET B  80      -8.980 -28.424 -11.789  1.00  0.450          H  
ATOM  17323 1HG  MET B  80     -11.000 -29.813 -11.801  1.00  0.450          H  
ATOM  17324 2HG  MET B  80     -11.008 -29.855 -10.036  1.00  0.450          H  
ATOM  17325 1HE  MET B  80     -12.114 -26.125 -12.586  1.00  0.450          H  
ATOM  17326 2HE  MET B  80     -10.469 -26.797 -12.658  1.00  0.450          H  
ATOM  17327 3HE  MET B  80     -11.839 -27.747 -13.271  1.00  0.450          H  
ATOM  17328  N   LYS B  81      -9.391 -32.234 -11.475  1.00  0.300          N  
ATOM  17329  CA  LYS B  81      -9.765 -33.268 -12.443  1.00  0.320          C  
ATOM  17330  C   LYS B  81     -11.243 -33.615 -12.344  1.00  0.290          C  
ATOM  17331  O   LYS B  81     -11.829 -33.529 -11.269  1.00  0.260          O  
ATOM  17332  CB  LYS B  81      -8.854 -34.496 -12.250  1.00  0.440          C  
ATOM  17333  CG  LYS B  81      -8.923 -35.173 -10.865  1.00  0.440          C  
ATOM  17334  CD  LYS B  81      -7.902 -36.340 -10.750  1.00  0.440          C  
ATOM  17335  CE  LYS B  81      -7.957 -37.035  -9.367  1.00  0.440          C  
ATOM  17336  NZ  LYS B  81      -6.949 -38.180  -9.246  1.00  0.440          N  
ATOM  17337  H   LYS B  81      -9.706 -32.288 -10.501  1.00  0.360          H  
ATOM  17338  HA  LYS B  81      -9.598 -32.886 -13.449  1.00  0.380          H  
ATOM  17339 1HB  LYS B  81      -9.091 -35.243 -13.011  1.00  0.530          H  
ATOM  17340 2HB  LYS B  81      -7.824 -34.202 -12.397  1.00  0.530          H  
ATOM  17341 1HG  LYS B  81      -8.710 -34.429 -10.092  1.00  0.530          H  
ATOM  17342 2HG  LYS B  81      -9.927 -35.563 -10.707  1.00  0.530          H  
ATOM  17343 1HD  LYS B  81      -8.123 -37.079 -11.521  1.00  0.530          H  
ATOM  17344 2HD  LYS B  81      -6.890 -35.961 -10.914  1.00  0.530          H  
ATOM  17345 1HE  LYS B  81      -7.747 -36.297  -8.592  1.00  0.530          H  
ATOM  17346 2HE  LYS B  81      -8.961 -37.432  -9.212  1.00  0.530          H  
ATOM  17347 1HZ  LYS B  81      -7.019 -38.603  -8.333  1.00  0.530          H  
ATOM  17348 2HZ  LYS B  81      -7.136 -38.880  -9.948  1.00  0.530          H  
ATOM  17349 3HZ  LYS B  81      -5.987 -37.842  -9.369  1.00  0.530          H  
ATOM  17350  N   SER B  82     -11.858 -34.037 -13.440  1.00  0.340          N  
ATOM  17351  CA  SER B  82     -13.263 -34.421 -13.327  1.00  0.330          C  
ATOM  17352  C   SER B  82     -13.682 -35.482 -14.318  1.00  0.320          C  
ATOM  17353  O   SER B  82     -13.123 -35.615 -15.415  1.00  0.340          O  
ATOM  17354  CB  SER B  82     -14.144 -33.212 -13.542  1.00  0.470          C  
ATOM  17355  OG  SER B  82     -14.050 -32.791 -14.856  1.00  0.470          O  
ATOM  17356  H   SER B  82     -11.363 -34.074 -14.336  1.00  0.410          H  
ATOM  17357  HA  SER B  82     -13.429 -34.819 -12.328  1.00  0.400          H  
ATOM  17358 1HB  SER B  82     -15.179 -33.452 -13.297  1.00  0.560          H  
ATOM  17359 2HB  SER B  82     -13.830 -32.411 -12.887  1.00  0.560          H  
ATOM  17360  HG  SER B  82     -14.437 -31.898 -14.897  1.00  0.560          H  
ATOM  17361  N   VAL B  83     -14.698 -36.250 -13.921  1.00  0.290          N  
ATOM  17362  CA  VAL B  83     -15.274 -37.248 -14.806  1.00  0.300          C  
ATOM  17363  C   VAL B  83     -16.798 -37.165 -14.871  1.00  0.280          C  
ATOM  17364  O   VAL B  83     -17.485 -37.268 -13.848  1.00  0.280          O  
ATOM  17365  CB  VAL B  83     -14.877 -38.683 -14.368  1.00  0.420          C  
ATOM  17366  CG1 VAL B  83     -15.505 -39.735 -15.339  1.00  0.420          C  
ATOM  17367  CG2 VAL B  83     -13.352 -38.815 -14.329  1.00  0.420          C  
ATOM  17368  H   VAL B  83     -15.085 -36.086 -12.986  1.00  0.350          H  
ATOM  17369  HA  VAL B  83     -14.878 -37.081 -15.800  1.00  0.360          H  
ATOM  17370  HB  VAL B  83     -15.276 -38.875 -13.376  1.00  0.500          H  
ATOM  17371 1HG1 VAL B  83     -15.227 -40.736 -15.013  1.00  0.500          H  
ATOM  17372 2HG1 VAL B  83     -16.592 -39.657 -15.341  1.00  0.500          H  
ATOM  17373 3HG1 VAL B  83     -15.130 -39.567 -16.351  1.00  0.500          H  
ATOM  17374 1HG2 VAL B  83     -13.082 -39.822 -14.010  1.00  0.500          H  
ATOM  17375 2HG2 VAL B  83     -12.944 -38.620 -15.306  1.00  0.500          H  
ATOM  17376 3HG2 VAL B  83     -12.940 -38.101 -13.624  1.00  0.500          H  
ATOM  17377  N   ALA B  84     -17.328 -37.032 -16.084  1.00  0.280          N  
ATOM  17378  CA  ALA B  84     -18.774 -37.040 -16.305  1.00  0.270          C  
ATOM  17379  C   ALA B  84     -19.143 -38.389 -16.899  1.00  0.320          C  
ATOM  17380  O   ALA B  84     -18.468 -38.851 -17.811  1.00  0.410          O  
ATOM  17381  CB  ALA B  84     -19.196 -35.924 -17.246  1.00  0.380          C  
ATOM  17382  H   ALA B  84     -16.680 -36.921 -16.869  1.00  0.340          H  
ATOM  17383  HA  ALA B  84     -19.287 -36.932 -15.351  1.00  0.320          H  
ATOM  17384 1HB  ALA B  84     -20.240 -35.992 -17.395  1.00  0.460          H  
ATOM  17385 2HB  ALA B  84     -18.941 -34.959 -16.829  1.00  0.460          H  
ATOM  17386 3HB  ALA B  84     -18.716 -36.040 -18.178  1.00  0.460          H  
ATOM  17387  N   GLY B  85     -20.187 -39.056 -16.424  1.00  0.470          N  
ATOM  17388  CA  GLY B  85     -20.498 -40.331 -17.064  1.00  0.620          C  
ATOM  17389  C   GLY B  85     -21.928 -40.524 -17.545  1.00  0.380          C  
ATOM  17390  O   GLY B  85     -22.861 -39.841 -17.133  1.00  0.230          O  
ATOM  17391  H   GLY B  85     -20.709 -38.735 -15.602  1.00  0.560          H  
ATOM  17392 1HA  GLY B  85     -19.838 -40.481 -17.907  1.00  0.740          H  
ATOM  17393 2HA  GLY B  85     -20.265 -41.128 -16.357  1.00  0.740          H  
ATOM  17394  N   SER B  86     -22.109 -41.593 -18.313  1.00  0.530          N  
ATOM  17395  CA  SER B  86     -23.388 -42.029 -18.875  1.00  0.430          C  
ATOM  17396  C   SER B  86     -24.421 -42.408 -17.827  1.00  0.370          C  
ATOM  17397  O   SER B  86     -25.595 -42.583 -18.142  1.00  0.350          O  
ATOM  17398  CB  SER B  86     -23.175 -43.202 -19.812  1.00  0.640          C  
ATOM  17399  OG  SER B  86     -22.772 -44.345 -19.117  1.00  0.640          O  
ATOM  17400  H   SER B  86     -21.268 -42.076 -18.635  1.00  0.640          H  
ATOM  17401  HA  SER B  86     -23.802 -41.198 -19.440  1.00  0.520          H  
ATOM  17402 1HB  SER B  86     -24.097 -43.405 -20.349  1.00  0.770          H  
ATOM  17403 2HB  SER B  86     -22.423 -42.952 -20.552  1.00  0.770          H  
ATOM  17404  HG  SER B  86     -22.636 -45.028 -19.798  1.00  0.770          H  
ATOM  17405  N   ASP B  87     -23.988 -42.546 -16.585  1.00  0.410          N  
ATOM  17406  CA  ASP B  87     -24.853 -42.877 -15.478  1.00  0.450          C  
ATOM  17407  C   ASP B  87     -25.550 -41.647 -14.889  1.00  0.350          C  
ATOM  17408  O   ASP B  87     -26.319 -41.762 -13.930  1.00  0.360          O  
ATOM  17409  CB  ASP B  87     -24.024 -43.595 -14.424  1.00  0.610          C  
ATOM  17410  CG  ASP B  87     -22.889 -42.725 -13.981  1.00  0.610          C  
ATOM  17411  OD1 ASP B  87     -22.790 -41.628 -14.507  1.00  0.610          O  
ATOM  17412  OD2 ASP B  87     -22.082 -43.153 -13.185  1.00  0.610          O  
ATOM  17413  H   ASP B  87     -23.009 -42.361 -16.385  1.00  0.490          H  
ATOM  17414  HA  ASP B  87     -25.621 -43.562 -15.840  1.00  0.540          H  
ATOM  17415 1HB  ASP B  87     -24.650 -43.847 -13.565  1.00  0.740          H  
ATOM  17416 2HB  ASP B  87     -23.640 -44.522 -14.830  1.00  0.740          H  
ATOM  17417  N   GLY B  88     -25.340 -40.476 -15.488  1.00  0.320          N  
ATOM  17418  CA  GLY B  88     -25.975 -39.264 -15.004  1.00  0.290          C  
ATOM  17419  C   GLY B  88     -25.156 -38.614 -13.892  1.00  0.270          C  
ATOM  17420  O   GLY B  88     -25.598 -37.658 -13.262  1.00  0.330          O  
ATOM  17421  H   GLY B  88     -24.674 -40.431 -16.265  1.00  0.380          H  
ATOM  17422 1HA  GLY B  88     -26.147 -38.573 -15.826  1.00  0.350          H  
ATOM  17423 2HA  GLY B  88     -26.961 -39.514 -14.618  1.00  0.350          H  
ATOM  17424  N   VAL B  89     -23.952 -39.118 -13.618  1.00  0.380          N  
ATOM  17425  CA  VAL B  89     -23.177 -38.559 -12.517  1.00  0.390          C  
ATOM  17426  C   VAL B  89     -21.868 -37.852 -12.878  1.00  0.360          C  
ATOM  17427  O   VAL B  89     -21.069 -38.303 -13.705  1.00  0.490          O  
ATOM  17428  CB  VAL B  89     -22.894 -39.674 -11.483  1.00  0.540          C  
ATOM  17429  CG1 VAL B  89     -22.044 -39.136 -10.293  1.00  0.540          C  
ATOM  17430  CG2 VAL B  89     -24.230 -40.227 -10.988  1.00  0.540          C  
ATOM  17431  H   VAL B  89     -23.591 -39.941 -14.131  1.00  0.460          H  
ATOM  17432  HA  VAL B  89     -23.801 -37.820 -12.014  1.00  0.470          H  
ATOM  17433  HB  VAL B  89     -22.326 -40.477 -11.964  1.00  0.650          H  
ATOM  17434 1HG1 VAL B  89     -21.867 -39.946  -9.593  1.00  0.650          H  
ATOM  17435 2HG1 VAL B  89     -21.087 -38.767 -10.644  1.00  0.650          H  
ATOM  17436 3HG1 VAL B  89     -22.586 -38.327  -9.790  1.00  0.650          H  
ATOM  17437 1HG2 VAL B  89     -24.053 -41.022 -10.273  1.00  0.650          H  
ATOM  17438 2HG2 VAL B  89     -24.789 -39.432 -10.521  1.00  0.650          H  
ATOM  17439 3HG2 VAL B  89     -24.800 -40.626 -11.828  1.00  0.650          H  
ATOM  17440  N   LEU B  90     -21.682 -36.694 -12.248  1.00  0.280          N  
ATOM  17441  CA  LEU B  90     -20.455 -35.922 -12.358  1.00  0.260          C  
ATOM  17442  C   LEU B  90     -19.687 -35.801 -11.065  1.00  0.260          C  
ATOM  17443  O   LEU B  90     -20.239 -35.382 -10.043  1.00  0.270          O  
ATOM  17444  CB  LEU B  90     -20.726 -34.487 -12.750  1.00  0.370          C  
ATOM  17445  CG  LEU B  90     -19.491 -33.546 -12.716  1.00  0.370          C  
ATOM  17446  CD1 LEU B  90     -18.466 -33.938 -13.788  1.00  0.370          C  
ATOM  17447  CD2 LEU B  90     -19.963 -32.236 -12.879  1.00  0.370          C  
ATOM  17448  H   LEU B  90     -22.429 -36.362 -11.630  1.00  0.340          H  
ATOM  17449  HA  LEU B  90     -19.816 -36.405 -13.091  1.00  0.310          H  
ATOM  17450 1HB  LEU B  90     -21.110 -34.466 -13.718  1.00  0.450          H  
ATOM  17451 2HB  LEU B  90     -21.484 -34.086 -12.076  1.00  0.450          H  
ATOM  17452  HG  LEU B  90     -19.002 -33.582 -11.750  1.00  0.450          H  
ATOM  17453 1HD1 LEU B  90     -17.622 -33.249 -13.754  1.00  0.450          H  
ATOM  17454 2HD1 LEU B  90     -18.106 -34.923 -13.616  1.00  0.450          H  
ATOM  17455 3HD1 LEU B  90     -18.929 -33.900 -14.752  1.00  0.450          H  
ATOM  17456 1HD2 LEU B  90     -19.120 -31.561 -12.822  1.00  0.450          H  
ATOM  17457 2HD2 LEU B  90     -20.465 -32.146 -13.836  1.00  0.450          H  
ATOM  17458 3HD2 LEU B  90     -20.656 -32.027 -12.070  1.00  0.450          H  
ATOM  17459  N   VAL B  91     -18.390 -36.086 -11.116  1.00  0.260          N  
ATOM  17460  CA  VAL B  91     -17.549 -35.830  -9.955  1.00  0.260          C  
ATOM  17461  C   VAL B  91     -16.337 -34.972 -10.329  1.00  0.260          C  
ATOM  17462  O   VAL B  91     -15.574 -35.313 -11.240  1.00  0.290          O  
ATOM  17463  CB  VAL B  91     -17.083 -37.131  -9.272  1.00  0.360          C  
ATOM  17464  CG1 VAL B  91     -16.164 -36.795  -8.051  1.00  0.360          C  
ATOM  17465  CG2 VAL B  91     -18.309 -37.918  -8.805  1.00  0.360          C  
ATOM  17466  H   VAL B  91     -18.004 -36.475 -11.985  1.00  0.310          H  
ATOM  17467  HA  VAL B  91     -18.131 -35.271  -9.225  1.00  0.310          H  
ATOM  17468  HB  VAL B  91     -16.504 -37.723  -9.978  1.00  0.440          H  
ATOM  17469 1HG1 VAL B  91     -15.841 -37.715  -7.571  1.00  0.440          H  
ATOM  17470 2HG1 VAL B  91     -15.282 -36.242  -8.370  1.00  0.440          H  
ATOM  17471 3HG1 VAL B  91     -16.724 -36.192  -7.333  1.00  0.440          H  
ATOM  17472 1HG2 VAL B  91     -18.001 -38.834  -8.318  1.00  0.440          H  
ATOM  17473 2HG2 VAL B  91     -18.860 -37.307  -8.108  1.00  0.440          H  
ATOM  17474 3HG2 VAL B  91     -18.936 -38.159  -9.655  1.00  0.440          H  
ATOM  17475  N   THR B  92     -16.153 -33.867  -9.602  1.00  0.240          N  
ATOM  17476  CA  THR B  92     -15.008 -32.971  -9.790  1.00  0.240          C  
ATOM  17477  C   THR B  92     -14.125 -33.036  -8.550  1.00  0.230          C  
ATOM  17478  O   THR B  92     -14.614 -32.931  -7.431  1.00  0.230          O  
ATOM  17479  CB  THR B  92     -15.452 -31.504 -10.028  1.00  0.340          C  
ATOM  17480  OG1 THR B  92     -16.268 -31.433 -11.204  1.00  0.340          O  
ATOM  17481  CG2 THR B  92     -14.218 -30.572 -10.208  1.00  0.340          C  
ATOM  17482  H   THR B  92     -16.861 -33.637  -8.897  1.00  0.290          H  
ATOM  17483  HA  THR B  92     -14.419 -33.308 -10.636  1.00  0.290          H  
ATOM  17484  HB  THR B  92     -16.025 -31.164  -9.186  1.00  0.400          H  
ATOM  17485  HG1 THR B  92     -17.101 -31.879 -11.026  1.00  0.400          H  
ATOM  17486 1HG2 THR B  92     -14.560 -29.551 -10.377  1.00  0.400          H  
ATOM  17487 2HG2 THR B  92     -13.590 -30.589  -9.316  1.00  0.400          H  
ATOM  17488 3HG2 THR B  92     -13.630 -30.898 -11.062  1.00  0.400          H  
ATOM  17489  N   THR B  93     -12.826 -33.233  -8.730  1.00  0.240          N  
ATOM  17490  CA  THR B  93     -11.900 -33.318  -7.608  1.00  0.250          C  
ATOM  17491  C   THR B  93     -10.865 -32.201  -7.640  1.00  0.230          C  
ATOM  17492  O   THR B  93     -10.134 -32.024  -8.622  1.00  0.240          O  
ATOM  17493  CB  THR B  93     -11.134 -34.669  -7.616  1.00  0.350          C  
ATOM  17494  OG1 THR B  93     -12.056 -35.763  -7.536  1.00  0.350          O  
ATOM  17495  CG2 THR B  93     -10.192 -34.744  -6.415  1.00  0.350          C  
ATOM  17496  H   THR B  93     -12.471 -33.326  -9.671  1.00  0.290          H  
ATOM  17497  HA  THR B  93     -12.454 -33.225  -6.678  1.00  0.300          H  
ATOM  17498  HB  THR B  93     -10.566 -34.755  -8.526  1.00  0.420          H  
ATOM  17499  HG1 THR B  93     -12.538 -35.828  -8.369  1.00  0.420          H  
ATOM  17500 1HG2 THR B  93      -9.669 -35.696  -6.428  1.00  0.420          H  
ATOM  17501 2HG2 THR B  93      -9.458 -33.941  -6.445  1.00  0.420          H  
ATOM  17502 3HG2 THR B  93     -10.774 -34.662  -5.501  1.00  0.420          H  
ATOM  17503  N   VAL B  94     -10.761 -31.470  -6.537  1.00  0.210          N  
ATOM  17504  CA  VAL B  94      -9.779 -30.402  -6.431  1.00  0.200          C  
ATOM  17505  C   VAL B  94      -8.710 -30.834  -5.423  1.00  0.190          C  
ATOM  17506  O   VAL B  94      -9.022 -31.158  -4.272  1.00  0.180          O  
ATOM  17507  CB  VAL B  94     -10.442 -29.078  -5.980  1.00  0.280          C  
ATOM  17508  CG1 VAL B  94      -9.382 -27.982  -5.887  1.00  0.280          C  
ATOM  17509  CG2 VAL B  94     -11.554 -28.674  -6.962  1.00  0.280          C  
ATOM  17510  H   VAL B  94     -11.413 -31.661  -5.770  1.00  0.250          H  
ATOM  17511  HA  VAL B  94      -9.303 -30.245  -7.399  1.00  0.240          H  
ATOM  17512  HB  VAL B  94     -10.872 -29.216  -4.986  1.00  0.340          H  
ATOM  17513 1HG1 VAL B  94      -9.847 -27.056  -5.558  1.00  0.340          H  
ATOM  17514 2HG1 VAL B  94      -8.600 -28.259  -5.186  1.00  0.340          H  
ATOM  17515 3HG1 VAL B  94      -8.939 -27.840  -6.873  1.00  0.340          H  
ATOM  17516 1HG2 VAL B  94     -12.016 -27.747  -6.629  1.00  0.340          H  
ATOM  17517 2HG2 VAL B  94     -11.121 -28.531  -7.945  1.00  0.340          H  
ATOM  17518 3HG2 VAL B  94     -12.310 -29.457  -7.009  1.00  0.340          H  
ATOM  17519  N   THR B  95      -7.450 -30.859  -5.860  1.00  0.210          N  
ATOM  17520  CA  THR B  95      -6.345 -31.286  -4.997  1.00  0.220          C  
ATOM  17521  C   THR B  95      -5.556 -30.064  -4.562  1.00  0.190          C  
ATOM  17522  O   THR B  95      -5.152 -29.246  -5.400  1.00  0.210          O  
ATOM  17523  CB  THR B  95      -5.407 -32.285  -5.704  1.00  0.300          C  
ATOM  17524  OG1 THR B  95      -6.144 -33.453  -6.088  1.00  0.300          O  
ATOM  17525  CG2 THR B  95      -4.301 -32.707  -4.750  1.00  0.300          C  
ATOM  17526  H   THR B  95      -7.253 -30.571  -6.824  1.00  0.250          H  
ATOM  17527  HA  THR B  95      -6.748 -31.765  -4.103  1.00  0.260          H  
ATOM  17528  HB  THR B  95      -4.976 -31.816  -6.586  1.00  0.360          H  
ATOM  17529  HG1 THR B  95      -6.728 -33.222  -6.812  1.00  0.360          H  
ATOM  17530 1HG2 THR B  95      -3.643 -33.414  -5.237  1.00  0.360          H  
ATOM  17531 2HG2 THR B  95      -3.733 -31.845  -4.446  1.00  0.360          H  
ATOM  17532 3HG2 THR B  95      -4.746 -33.174  -3.867  1.00  0.360          H  
ATOM  17533  N   PHE B  96      -5.326 -29.958  -3.251  1.00  0.180          N  
ATOM  17534  CA  PHE B  96      -4.661 -28.817  -2.631  1.00  0.180          C  
ATOM  17535  C   PHE B  96      -3.269 -29.128  -2.137  1.00  0.190          C  
ATOM  17536  O   PHE B  96      -2.962 -30.262  -1.801  1.00  0.200          O  
ATOM  17537  CB  PHE B  96      -5.490 -28.343  -1.454  1.00  0.250          C  
ATOM  17538  CG  PHE B  96      -6.810 -27.850  -1.865  1.00  0.250          C  
ATOM  17539  CD1 PHE B  96      -7.881 -28.727  -1.988  1.00  0.250          C  
ATOM  17540  CD2 PHE B  96      -7.004 -26.523  -2.146  1.00  0.250          C  
ATOM  17541  CE1 PHE B  96      -9.100 -28.277  -2.386  1.00  0.250          C  
ATOM  17542  CE2 PHE B  96      -8.221 -26.077  -2.534  1.00  0.250          C  
ATOM  17543  CZ  PHE B  96      -9.273 -26.946  -2.657  1.00  0.250          C  
ATOM  17544  H   PHE B  96      -5.674 -30.707  -2.640  1.00  0.220          H  
ATOM  17545  HA  PHE B  96      -4.592 -28.025  -3.365  1.00  0.220          H  
ATOM  17546 1HB  PHE B  96      -5.618 -29.152  -0.758  1.00  0.300          H  
ATOM  17547 2HB  PHE B  96      -4.961 -27.540  -0.945  1.00  0.300          H  
ATOM  17548  HD1 PHE B  96      -7.740 -29.790  -1.774  1.00  0.300          H  
ATOM  17549  HD2 PHE B  96      -6.171 -25.813  -2.058  1.00  0.300          H  
ATOM  17550  HE1 PHE B  96      -9.920 -28.972  -2.491  1.00  0.300          H  
ATOM  17551  HE2 PHE B  96      -8.345 -25.035  -2.750  1.00  0.300          H  
ATOM  17552  HZ  PHE B  96     -10.232 -26.583  -2.973  1.00  0.300          H  
ATOM  17553  N   ARG B  97      -2.425 -28.113  -2.053  1.00  0.200          N  
ATOM  17554  CA  ARG B  97      -1.069 -28.312  -1.562  1.00  0.220          C  
ATOM  17555  C   ARG B  97      -1.092 -28.899  -0.149  1.00  0.210          C  
ATOM  17556  O   ARG B  97      -1.867 -28.423   0.693  1.00  0.210          O  
ATOM  17557  CB  ARG B  97      -0.317 -26.993  -1.539  1.00  0.300          C  
ATOM  17558  CG  ARG B  97      -0.061 -26.410  -2.908  1.00  0.300          C  
ATOM  17559  CD  ARG B  97       0.578 -25.095  -2.858  1.00  0.300          C  
ATOM  17560  NE  ARG B  97       0.733 -24.551  -4.195  1.00  0.300          N  
ATOM  17561  CZ  ARG B  97       1.270 -23.352  -4.492  1.00  0.300          C  
ATOM  17562  NH1 ARG B  97       1.701 -22.557  -3.532  1.00  0.300          N  
ATOM  17563  NH2 ARG B  97       1.361 -22.979  -5.759  1.00  0.300          N  
ATOM  17564  H   ARG B  97      -2.742 -27.191  -2.376  1.00  0.240          H  
ATOM  17565  HA  ARG B  97      -0.577 -28.988  -2.246  1.00  0.260          H  
ATOM  17566 1HB  ARG B  97      -0.853 -26.276  -0.938  1.00  0.360          H  
ATOM  17567 2HB  ARG B  97       0.651 -27.138  -1.065  1.00  0.360          H  
ATOM  17568 1HG  ARG B  97       0.601 -27.078  -3.451  1.00  0.360          H  
ATOM  17569 2HG  ARG B  97      -0.998 -26.309  -3.451  1.00  0.360          H  
ATOM  17570 1HD  ARG B  97      -0.035 -24.413  -2.277  1.00  0.360          H  
ATOM  17571 2HD  ARG B  97       1.563 -25.187  -2.403  1.00  0.360          H  
ATOM  17572  HE  ARG B  97       0.413 -25.125  -4.969  1.00  0.360          H  
ATOM  17573 1HH1 ARG B  97       1.629 -22.839  -2.565  1.00  0.360          H  
ATOM  17574 2HH1 ARG B  97       2.102 -21.659  -3.760  1.00  0.360          H  
ATOM  17575 1HH2 ARG B  97       1.022 -23.596  -6.492  1.00  0.360          H  
ATOM  17576 2HH2 ARG B  97       1.766 -22.086  -5.998  1.00  0.360          H  
ATOM  17577  N   PRO B  98      -0.229 -29.880   0.177  1.00  0.210          N  
ATOM  17578  CA  PRO B  98      -0.182 -30.507   1.478  1.00  0.210          C  
ATOM  17579  C   PRO B  98       0.067 -29.421   2.496  1.00  0.230          C  
ATOM  17580  O   PRO B  98       0.863 -28.514   2.256  1.00  0.240          O  
ATOM  17581  CB  PRO B  98       0.972 -31.513   1.347  1.00  0.320          C  
ATOM  17582  CG  PRO B  98       1.804 -31.013   0.175  1.00  0.320          C  
ATOM  17583  CD  PRO B  98       0.812 -30.334  -0.762  1.00  0.320          C  
ATOM  17584  HA  PRO B  98      -1.124 -31.011   1.680  1.00  0.250          H  
ATOM  17585 1HB  PRO B  98       1.546 -31.544   2.286  1.00  0.380          H  
ATOM  17586 2HB  PRO B  98       0.573 -32.531   1.189  1.00  0.380          H  
ATOM  17587 1HG  PRO B  98       2.579 -30.317   0.539  1.00  0.380          H  
ATOM  17588 2HG  PRO B  98       2.329 -31.859  -0.300  1.00  0.380          H  
ATOM  17589 1HD  PRO B  98       1.327 -29.492  -1.238  1.00  0.380          H  
ATOM  17590 2HD  PRO B  98       0.398 -31.042  -1.493  1.00  0.380          H  
ATOM  17591  N   GLY B  99      -0.630 -29.509   3.622  1.00  0.240          N  
ATOM  17592  CA  GLY B  99      -0.540 -28.499   4.663  1.00  0.260          C  
ATOM  17593  C   GLY B  99      -1.771 -27.580   4.643  1.00  0.250          C  
ATOM  17594  O   GLY B  99      -2.109 -26.969   5.659  1.00  0.260          O  
ATOM  17595  H   GLY B  99      -1.236 -30.302   3.783  1.00  0.290          H  
ATOM  17596 1HA  GLY B  99      -0.459 -28.984   5.635  1.00  0.310          H  
ATOM  17597 2HA  GLY B  99       0.363 -27.907   4.522  1.00  0.310          H  
ATOM  17598  N   THR B 100      -2.442 -27.478   3.486  1.00  0.240          N  
ATOM  17599  CA  THR B 100      -3.629 -26.635   3.344  1.00  0.230          C  
ATOM  17600  C   THR B 100      -4.731 -27.094   4.274  1.00  0.200          C  
ATOM  17601  O   THR B 100      -5.041 -28.278   4.346  1.00  0.180          O  
ATOM  17602  CB  THR B 100      -4.141 -26.611   1.876  1.00  0.330          C  
ATOM  17603  OG1 THR B 100      -3.114 -26.083   1.041  1.00  0.330          O  
ATOM  17604  CG2 THR B 100      -5.414 -25.758   1.716  1.00  0.330          C  
ATOM  17605  H   THR B 100      -2.128 -27.990   2.658  1.00  0.290          H  
ATOM  17606  HA  THR B 100      -3.362 -25.616   3.621  1.00  0.280          H  
ATOM  17607  HB  THR B 100      -4.356 -27.625   1.557  1.00  0.390          H  
ATOM  17608  HG1 THR B 100      -2.425 -26.778   0.932  1.00  0.390          H  
ATOM  17609 1HG2 THR B 100      -5.726 -25.768   0.673  1.00  0.390          H  
ATOM  17610 2HG2 THR B 100      -6.218 -26.162   2.328  1.00  0.390          H  
ATOM  17611 3HG2 THR B 100      -5.209 -24.734   2.018  1.00  0.390          H  
ATOM  17612  N   ASP B 101      -5.336 -26.148   4.978  1.00  0.210          N  
ATOM  17613  CA  ASP B 101      -6.425 -26.439   5.890  1.00  0.180          C  
ATOM  17614  C   ASP B 101      -7.648 -26.947   5.102  1.00  0.170          C  
ATOM  17615  O   ASP B 101      -8.143 -26.212   4.237  1.00  0.180          O  
ATOM  17616  CB  ASP B 101      -6.766 -25.183   6.683  1.00  0.260          C  
ATOM  17617  CG  ASP B 101      -7.833 -25.386   7.717  1.00  0.260          C  
ATOM  17618  OD1 ASP B 101      -8.908 -25.872   7.349  1.00  0.260          O  
ATOM  17619  OD2 ASP B 101      -7.594 -25.071   8.868  1.00  0.260          O  
ATOM  17620  H   ASP B 101      -5.011 -25.196   4.880  1.00  0.250          H  
ATOM  17621  HA  ASP B 101      -6.071 -27.162   6.610  1.00  0.220          H  
ATOM  17622 1HB  ASP B 101      -5.866 -24.814   7.180  1.00  0.320          H  
ATOM  17623 2HB  ASP B 101      -7.080 -24.421   5.999  1.00  0.320          H  
ATOM  17624  N   PRO B 102      -8.096 -28.217   5.302  1.00  0.180          N  
ATOM  17625  CA  PRO B 102      -9.205 -28.851   4.608  1.00  0.190          C  
ATOM  17626  C   PRO B 102     -10.540 -28.134   4.749  1.00  0.210          C  
ATOM  17627  O   PRO B 102     -11.389 -28.266   3.863  1.00  0.260          O  
ATOM  17628  CB  PRO B 102      -9.304 -30.224   5.298  1.00  0.290          C  
ATOM  17629  CG  PRO B 102      -7.936 -30.490   5.847  1.00  0.290          C  
ATOM  17630  CD  PRO B 102      -7.418 -29.131   6.272  1.00  0.290          C  
ATOM  17631  HA  PRO B 102      -8.936 -28.968   3.549  1.00  0.230          H  
ATOM  17632 1HB  PRO B 102     -10.074 -30.186   6.089  1.00  0.340          H  
ATOM  17633 2HB  PRO B 102      -9.631 -30.985   4.575  1.00  0.340          H  
ATOM  17634 1HG  PRO B 102      -7.997 -31.210   6.683  1.00  0.340          H  
ATOM  17635 2HG  PRO B 102      -7.300 -30.954   5.077  1.00  0.340          H  
ATOM  17636 1HD  PRO B 102      -7.705 -28.886   7.309  1.00  0.340          H  
ATOM  17637 2HD  PRO B 102      -6.336 -29.176   6.131  1.00  0.340          H  
ATOM  17638  N   ASP B 103     -10.725 -27.331   5.807  1.00  0.190          N  
ATOM  17639  CA  ASP B 103     -11.996 -26.659   5.976  1.00  0.230          C  
ATOM  17640  C   ASP B 103     -11.946 -25.394   5.186  1.00  0.220          C  
ATOM  17641  O   ASP B 103     -12.923 -25.016   4.538  1.00  0.230          O  
ATOM  17642  CB  ASP B 103     -12.285 -26.394   7.453  1.00  0.310          C  
ATOM  17643  CG  ASP B 103     -12.550 -27.685   8.229  1.00  0.310          C  
ATOM  17644  OD1 ASP B 103     -13.521 -28.349   7.903  1.00  0.310          O  
ATOM  17645  OD2 ASP B 103     -11.803 -28.019   9.105  1.00  0.310          O  
ATOM  17646  H   ASP B 103     -10.006 -27.152   6.524  1.00  0.230          H  
ATOM  17647  HA  ASP B 103     -12.791 -27.284   5.576  1.00  0.280          H  
ATOM  17648 1HB  ASP B 103     -11.422 -25.886   7.900  1.00  0.370          H  
ATOM  17649 2HB  ASP B 103     -13.145 -25.733   7.548  1.00  0.370          H  
ATOM  17650  N   GLN B 104     -10.785 -24.754   5.173  1.00  0.230          N  
ATOM  17651  CA  GLN B 104     -10.702 -23.549   4.370  1.00  0.240          C  
ATOM  17652  C   GLN B 104     -10.922 -23.955   2.918  1.00  0.210          C  
ATOM  17653  O   GLN B 104     -11.603 -23.250   2.169  1.00  0.230          O  
ATOM  17654  CB  GLN B 104      -9.349 -22.856   4.512  1.00  0.330          C  
ATOM  17655  CG  GLN B 104      -9.103 -22.219   5.863  1.00  0.330          C  
ATOM  17656  CD  GLN B 104      -7.709 -21.632   5.958  1.00  0.330          C  
ATOM  17657  OE1 GLN B 104      -6.815 -22.010   5.190  1.00  0.330          O  
ATOM  17658  NE2 GLN B 104      -7.513 -20.713   6.886  1.00  0.330          N  
ATOM  17659  H   GLN B 104     -10.012 -25.107   5.764  1.00  0.280          H  
ATOM  17660  HA  GLN B 104     -11.494 -22.862   4.665  1.00  0.290          H  
ATOM  17661 1HB  GLN B 104      -8.559 -23.581   4.324  1.00  0.400          H  
ATOM  17662 2HB  GLN B 104      -9.260 -22.076   3.756  1.00  0.400          H  
ATOM  17663 1HG  GLN B 104      -9.822 -21.415   6.005  1.00  0.400          H  
ATOM  17664 2HG  GLN B 104      -9.223 -22.972   6.642  1.00  0.400          H  
ATOM  17665 1HE2 GLN B 104      -6.614 -20.284   6.990  1.00  0.400          H  
ATOM  17666 2HE2 GLN B 104      -8.263 -20.428   7.486  1.00  0.400          H  
ATOM  17667  N   ALA B 105     -10.348 -25.113   2.538  1.00  0.190          N  
ATOM  17668  CA  ALA B 105     -10.440 -25.654   1.194  1.00  0.190          C  
ATOM  17669  C   ALA B 105     -11.875 -25.991   0.783  1.00  0.190          C  
ATOM  17670  O   ALA B 105     -12.321 -25.598  -0.301  1.00  0.190          O  
ATOM  17671  CB  ALA B 105      -9.584 -26.899   1.107  1.00  0.270          C  
ATOM  17672  H   ALA B 105      -9.783 -25.617   3.229  1.00  0.230          H  
ATOM  17673  HA  ALA B 105     -10.054 -24.919   0.512  1.00  0.230          H  
ATOM  17674 1HB  ALA B 105      -9.619 -27.286   0.117  1.00  0.320          H  
ATOM  17675 2HB  ALA B 105      -8.556 -26.656   1.371  1.00  0.320          H  
ATOM  17676 3HB  ALA B 105      -9.963 -27.643   1.791  1.00  0.320          H  
ATOM  17677  N   GLN B 106     -12.632 -26.675   1.652  1.00  0.200          N  
ATOM  17678  CA  GLN B 106     -14.001 -27.047   1.299  1.00  0.230          C  
ATOM  17679  C   GLN B 106     -14.849 -25.836   1.058  1.00  0.240          C  
ATOM  17680  O   GLN B 106     -15.690 -25.810   0.150  1.00  0.260          O  
ATOM  17681  CB  GLN B 106     -14.683 -27.850   2.406  1.00  0.310          C  
ATOM  17682  CG  GLN B 106     -16.116 -28.382   2.036  1.00  0.310          C  
ATOM  17683  CD  GLN B 106     -16.837 -29.077   3.194  1.00  0.310          C  
ATOM  17684  OE1 GLN B 106     -16.584 -28.793   4.369  1.00  0.310          O  
ATOM  17685  NE2 GLN B 106     -17.750 -29.995   2.905  1.00  0.310          N  
ATOM  17686  H   GLN B 106     -12.235 -27.004   2.538  1.00  0.240          H  
ATOM  17687  HA  GLN B 106     -13.981 -27.634   0.388  1.00  0.280          H  
ATOM  17688 1HB  GLN B 106     -14.057 -28.671   2.645  1.00  0.370          H  
ATOM  17689 2HB  GLN B 106     -14.761 -27.233   3.305  1.00  0.370          H  
ATOM  17690 1HG  GLN B 106     -16.749 -27.565   1.692  1.00  0.370          H  
ATOM  17691 2HG  GLN B 106     -15.996 -29.118   1.249  1.00  0.370          H  
ATOM  17692 1HE2 GLN B 106     -18.239 -30.459   3.636  1.00  0.370          H  
ATOM  17693 2HE2 GLN B 106     -17.997 -30.247   1.954  1.00  0.370          H  
ATOM  17694  N   VAL B 107     -14.680 -24.858   1.930  1.00  0.260          N  
ATOM  17695  CA  VAL B 107     -15.499 -23.685   1.893  1.00  0.330          C  
ATOM  17696  C   VAL B 107     -15.159 -22.817   0.702  1.00  0.300          C  
ATOM  17697  O   VAL B 107     -16.064 -22.366  -0.001  1.00  0.320          O  
ATOM  17698  CB  VAL B 107     -15.368 -22.952   3.210  1.00  0.430          C  
ATOM  17699  CG1 VAL B 107     -16.134 -21.667   3.166  1.00  0.430          C  
ATOM  17700  CG2 VAL B 107     -15.864 -23.865   4.305  1.00  0.430          C  
ATOM  17701  H   VAL B 107     -13.973 -24.958   2.671  1.00  0.310          H  
ATOM  17702  HA  VAL B 107     -16.538 -24.002   1.799  1.00  0.400          H  
ATOM  17703  HB  VAL B 107     -14.313 -22.720   3.391  1.00  0.520          H  
ATOM  17704 1HG1 VAL B 107     -16.030 -21.198   4.119  1.00  0.520          H  
ATOM  17705 2HG1 VAL B 107     -15.753 -21.017   2.383  1.00  0.520          H  
ATOM  17706 3HG1 VAL B 107     -17.191 -21.874   2.979  1.00  0.520          H  
ATOM  17707 1HG2 VAL B 107     -15.738 -23.377   5.257  1.00  0.520          H  
ATOM  17708 2HG2 VAL B 107     -16.906 -24.093   4.127  1.00  0.520          H  
ATOM  17709 3HG2 VAL B 107     -15.302 -24.787   4.316  1.00  0.520          H  
ATOM  17710  N   GLN B 108     -13.872 -22.568   0.442  1.00  0.290          N  
ATOM  17711  CA  GLN B 108     -13.584 -21.741  -0.709  1.00  0.300          C  
ATOM  17712  C   GLN B 108     -14.071 -22.402  -2.004  1.00  0.280          C  
ATOM  17713  O   GLN B 108     -14.452 -21.689  -2.927  1.00  0.350          O  
ATOM  17714  CB  GLN B 108     -12.102 -21.366  -0.772  1.00  0.420          C  
ATOM  17715  CG  GLN B 108     -11.201 -22.491  -1.005  1.00  0.420          C  
ATOM  17716  CD  GLN B 108      -9.734 -22.086  -1.107  1.00  0.420          C  
ATOM  17717  OE1 GLN B 108      -9.391 -20.901  -1.291  1.00  0.420          O  
ATOM  17718  NE2 GLN B 108      -8.868 -23.092  -1.025  1.00  0.420          N  
ATOM  17719  H   GLN B 108     -13.121 -22.931   1.038  1.00  0.350          H  
ATOM  17720  HA  GLN B 108     -14.134 -20.812  -0.591  1.00  0.360          H  
ATOM  17721 1HB  GLN B 108     -11.935 -20.646  -1.561  1.00  0.500          H  
ATOM  17722 2HB  GLN B 108     -11.810 -20.900   0.172  1.00  0.500          H  
ATOM  17723 1HG  GLN B 108     -11.299 -23.153  -0.188  1.00  0.500          H  
ATOM  17724 2HG  GLN B 108     -11.503 -23.003  -1.891  1.00  0.500          H  
ATOM  17725 1HE2 GLN B 108      -7.854 -22.965  -1.141  1.00  0.500          H  
ATOM  17726 2HE2 GLN B 108      -9.210 -24.019  -0.890  1.00  0.500          H  
ATOM  17727  N   VAL B 109     -14.134 -23.744  -2.066  1.00  0.230          N  
ATOM  17728  CA  VAL B 109     -14.691 -24.385  -3.250  1.00  0.210          C  
ATOM  17729  C   VAL B 109     -16.212 -24.166  -3.264  1.00  0.210          C  
ATOM  17730  O   VAL B 109     -16.766 -23.746  -4.283  1.00  0.230          O  
ATOM  17731  CB  VAL B 109     -14.319 -25.883  -3.339  1.00  0.300          C  
ATOM  17732  CG1 VAL B 109     -15.073 -26.573  -4.504  1.00  0.300          C  
ATOM  17733  CG2 VAL B 109     -12.812 -26.004  -3.576  1.00  0.300          C  
ATOM  17734  H   VAL B 109     -13.745 -24.307  -1.299  1.00  0.280          H  
ATOM  17735  HA  VAL B 109     -14.270 -23.898  -4.130  1.00  0.250          H  
ATOM  17736  HB  VAL B 109     -14.592 -26.378  -2.401  1.00  0.360          H  
ATOM  17737 1HG1 VAL B 109     -14.788 -27.625  -4.545  1.00  0.360          H  
ATOM  17738 2HG1 VAL B 109     -16.149 -26.506  -4.346  1.00  0.360          H  
ATOM  17739 3HG1 VAL B 109     -14.815 -26.090  -5.450  1.00  0.360          H  
ATOM  17740 1HG2 VAL B 109     -12.535 -27.059  -3.627  1.00  0.360          H  
ATOM  17741 2HG2 VAL B 109     -12.548 -25.511  -4.514  1.00  0.360          H  
ATOM  17742 3HG2 VAL B 109     -12.282 -25.528  -2.760  1.00  0.360          H  
ATOM  17743  N   GLN B 110     -16.898 -24.384  -2.134  1.00  0.210          N  
ATOM  17744  CA  GLN B 110     -18.351 -24.209  -2.109  1.00  0.210          C  
ATOM  17745  C   GLN B 110     -18.775 -22.785  -2.450  1.00  0.230          C  
ATOM  17746  O   GLN B 110     -19.806 -22.578  -3.099  1.00  0.230          O  
ATOM  17747  CB  GLN B 110     -18.951 -24.628  -0.771  1.00  0.290          C  
ATOM  17748  CG  GLN B 110     -20.495 -24.541  -0.723  1.00  0.290          C  
ATOM  17749  CD  GLN B 110     -21.167 -25.438  -1.756  1.00  0.290          C  
ATOM  17750  OE1 GLN B 110     -20.603 -26.472  -2.137  1.00  0.290          O  
ATOM  17751  NE2 GLN B 110     -22.366 -25.058  -2.196  1.00  0.290          N  
ATOM  17752  H   GLN B 110     -16.410 -24.716  -1.294  1.00  0.250          H  
ATOM  17753  HA  GLN B 110     -18.761 -24.869  -2.865  1.00  0.250          H  
ATOM  17754 1HB  GLN B 110     -18.651 -25.652  -0.540  1.00  0.350          H  
ATOM  17755 2HB  GLN B 110     -18.549 -23.988   0.020  1.00  0.350          H  
ATOM  17756 1HG  GLN B 110     -20.823 -24.864   0.266  1.00  0.350          H  
ATOM  17757 2HG  GLN B 110     -20.813 -23.513  -0.896  1.00  0.350          H  
ATOM  17758 1HE2 GLN B 110     -22.874 -25.625  -2.862  1.00  0.350          H  
ATOM  17759 2HE2 GLN B 110     -22.790 -24.222  -1.844  1.00  0.350          H  
ATOM  17760  N   ASN B 111     -17.956 -21.803  -2.083  1.00  0.250          N  
ATOM  17761  CA  ASN B 111     -18.222 -20.400  -2.381  1.00  0.270          C  
ATOM  17762  C   ASN B 111     -18.283 -20.131  -3.896  1.00  0.270          C  
ATOM  17763  O   ASN B 111     -18.797 -19.087  -4.317  1.00  0.310          O  
ATOM  17764  CB  ASN B 111     -17.159 -19.500  -1.777  1.00  0.370          C  
ATOM  17765  CG  ASN B 111     -17.229 -19.307  -0.285  1.00  0.370          C  
ATOM  17766  OD1 ASN B 111     -18.255 -19.515   0.378  1.00  0.370          O  
ATOM  17767  ND2 ASN B 111     -16.115 -18.888   0.251  1.00  0.370          N  
ATOM  17768  H   ASN B 111     -17.143 -22.044  -1.506  1.00  0.300          H  
ATOM  17769  HA  ASN B 111     -19.193 -20.139  -1.961  1.00  0.320          H  
ATOM  17770 1HB  ASN B 111     -16.183 -19.919  -2.012  1.00  0.440          H  
ATOM  17771 2HB  ASN B 111     -17.207 -18.521  -2.253  1.00  0.440          H  
ATOM  17772 1HD2 ASN B 111     -16.057 -18.703   1.228  1.00  0.440          H  
ATOM  17773 2HD2 ASN B 111     -15.316 -18.749  -0.332  1.00  0.440          H  
ATOM  17774  N   ARG B 112     -17.715 -21.047  -4.704  1.00  0.260          N  
ATOM  17775  CA  ARG B 112     -17.683 -20.935  -6.154  1.00  0.280          C  
ATOM  17776  C   ARG B 112     -18.757 -21.819  -6.754  1.00  0.250          C  
ATOM  17777  O   ARG B 112     -19.450 -21.411  -7.693  1.00  0.270          O  
ATOM  17778  CB  ARG B 112     -16.345 -21.370  -6.699  1.00  0.380          C  
ATOM  17779  CG  ARG B 112     -15.294 -20.303  -6.671  1.00  0.380          C  
ATOM  17780  CD  ARG B 112     -14.724 -20.137  -5.387  1.00  0.380          C  
ATOM  17781  NE  ARG B 112     -13.761 -19.143  -5.414  1.00  0.380          N  
ATOM  17782  CZ  ARG B 112     -13.177 -18.600  -4.371  1.00  0.380          C  
ATOM  17783  NH1 ARG B 112     -13.446 -18.981  -3.159  1.00  0.380          N  
ATOM  17784  NH2 ARG B 112     -12.316 -17.684  -4.611  1.00  0.380          N  
ATOM  17785  H   ARG B 112     -17.326 -21.895  -4.295  1.00  0.310          H  
ATOM  17786  HA  ARG B 112     -17.872 -19.906  -6.439  1.00  0.340          H  
ATOM  17787 1HB  ARG B 112     -15.968 -22.210  -6.121  1.00  0.460          H  
ATOM  17788 2HB  ARG B 112     -16.464 -21.712  -7.722  1.00  0.460          H  
ATOM  17789 1HG  ARG B 112     -14.469 -20.568  -7.297  1.00  0.460          H  
ATOM  17790 2HG  ARG B 112     -15.714 -19.354  -6.998  1.00  0.460          H  
ATOM  17791 1HD  ARG B 112     -15.446 -19.880  -4.642  1.00  0.460          H  
ATOM  17792 2HD  ARG B 112     -14.234 -21.066  -5.151  1.00  0.460          H  
ATOM  17793  HE  ARG B 112     -13.439 -18.822  -6.327  1.00  0.460          H  
ATOM  17794 1HH1 ARG B 112     -14.091 -19.763  -3.010  1.00  0.460          H  
ATOM  17795 2HH1 ARG B 112     -12.939 -18.577  -2.390  1.00  0.460          H  
ATOM  17796 1HH2 ARG B 112     -12.119 -17.486  -5.597  1.00  0.460          H  
ATOM  17797 2HH2 ARG B 112     -11.811 -17.232  -3.860  1.00  0.460          H  
ATOM  17798  N   VAL B 113     -18.972 -22.988  -6.146  1.00  0.210          N  
ATOM  17799  CA  VAL B 113     -19.989 -23.920  -6.624  1.00  0.180          C  
ATOM  17800  C   VAL B 113     -21.329 -23.220  -6.562  1.00  0.190          C  
ATOM  17801  O   VAL B 113     -22.107 -23.280  -7.512  1.00  0.190          O  
ATOM  17802  CB  VAL B 113     -20.024 -25.214  -5.775  1.00  0.260          C  
ATOM  17803  CG1 VAL B 113     -21.244 -26.069  -6.124  1.00  0.260          C  
ATOM  17804  CG2 VAL B 113     -18.752 -26.025  -6.030  1.00  0.260          C  
ATOM  17805  H   VAL B 113     -18.358 -23.253  -5.373  1.00  0.250          H  
ATOM  17806  HA  VAL B 113     -19.771 -24.185  -7.657  1.00  0.220          H  
ATOM  17807  HB  VAL B 113     -20.097 -24.948  -4.726  1.00  0.320          H  
ATOM  17808 1HG1 VAL B 113     -21.237 -26.969  -5.505  1.00  0.320          H  
ATOM  17809 2HG1 VAL B 113     -22.167 -25.518  -5.932  1.00  0.320          H  
ATOM  17810 3HG1 VAL B 113     -21.211 -26.348  -7.157  1.00  0.320          H  
ATOM  17811 1HG2 VAL B 113     -18.773 -26.930  -5.419  1.00  0.320          H  
ATOM  17812 2HG2 VAL B 113     -18.696 -26.297  -7.084  1.00  0.320          H  
ATOM  17813 3HG2 VAL B 113     -17.885 -25.433  -5.768  1.00  0.320          H  
ATOM  17814  N   ALA B 114     -21.551 -22.494  -5.474  1.00  0.200          N  
ATOM  17815  CA  ALA B 114     -22.764 -21.738  -5.240  1.00  0.240          C  
ATOM  17816  C   ALA B 114     -23.054 -20.719  -6.349  1.00  0.270          C  
ATOM  17817  O   ALA B 114     -24.205 -20.325  -6.531  1.00  0.310          O  
ATOM  17818  CB  ALA B 114     -22.647 -21.014  -3.915  1.00  0.320          C  
ATOM  17819  H   ALA B 114     -20.849 -22.519  -4.728  1.00  0.240          H  
ATOM  17820  HA  ALA B 114     -23.597 -22.439  -5.198  1.00  0.290          H  
ATOM  17821 1HB  ALA B 114     -23.569 -20.468  -3.716  1.00  0.380          H  
ATOM  17822 2HB  ALA B 114     -22.470 -21.741  -3.122  1.00  0.380          H  
ATOM  17823 3HB  ALA B 114     -21.808 -20.317  -3.961  1.00  0.380          H  
ATOM  17824  N   GLN B 115     -22.026 -20.230  -7.050  1.00  0.280          N  
ATOM  17825  CA  GLN B 115     -22.244 -19.254  -8.101  1.00  0.350          C  
ATOM  17826  C   GLN B 115     -22.665 -20.025  -9.340  1.00  0.350          C  
ATOM  17827  O   GLN B 115     -23.625 -19.665 -10.024  1.00  0.590          O  
ATOM  17828  CB  GLN B 115     -20.953 -18.488  -8.390  1.00  0.460          C  
ATOM  17829  CG  GLN B 115     -20.486 -17.631  -7.251  1.00  0.460          C  
ATOM  17830  CD  GLN B 115     -19.139 -17.008  -7.517  1.00  0.460          C  
ATOM  17831  OE1 GLN B 115     -18.904 -16.379  -8.560  1.00  0.460          O  
ATOM  17832  NE2 GLN B 115     -18.233 -17.195  -6.568  1.00  0.460          N  
ATOM  17833  H   GLN B 115     -21.087 -20.595  -6.917  1.00  0.340          H  
ATOM  17834  HA  GLN B 115     -23.041 -18.570  -7.811  1.00  0.420          H  
ATOM  17835 1HB  GLN B 115     -20.155 -19.186  -8.631  1.00  0.550          H  
ATOM  17836 2HB  GLN B 115     -21.099 -17.847  -9.257  1.00  0.550          H  
ATOM  17837 1HG  GLN B 115     -21.207 -16.844  -7.086  1.00  0.550          H  
ATOM  17838 2HG  GLN B 115     -20.400 -18.252  -6.357  1.00  0.550          H  
ATOM  17839 1HE2 GLN B 115     -17.314 -16.817  -6.666  1.00  0.550          H  
ATOM  17840 2HE2 GLN B 115     -18.480 -17.740  -5.731  1.00  0.550          H  
ATOM  17841  N   ALA B 116     -21.965 -21.147  -9.581  1.00  0.230          N  
ATOM  17842  CA  ALA B 116     -22.207 -22.033 -10.722  1.00  0.240          C  
ATOM  17843  C   ALA B 116     -23.616 -22.583 -10.693  1.00  0.230          C  
ATOM  17844  O   ALA B 116     -24.256 -22.701 -11.738  1.00  0.270          O  
ATOM  17845  CB  ALA B 116     -21.235 -23.186 -10.733  1.00  0.330          C  
ATOM  17846  H   ALA B 116     -21.180 -21.357  -8.958  1.00  0.280          H  
ATOM  17847  HA  ALA B 116     -22.083 -21.451 -11.635  1.00  0.290          H  
ATOM  17848 1HB  ALA B 116     -21.427 -23.820 -11.599  1.00  0.400          H  
ATOM  17849 2HB  ALA B 116     -20.227 -22.812 -10.777  1.00  0.400          H  
ATOM  17850 3HB  ALA B 116     -21.370 -23.750  -9.828  1.00  0.400          H  
ATOM  17851  N   GLU B 117     -24.146 -22.811  -9.489  1.00  0.220          N  
ATOM  17852  CA  GLU B 117     -25.479 -23.366  -9.328  1.00  0.260          C  
ATOM  17853  C   GLU B 117     -26.521 -22.568 -10.081  1.00  0.320          C  
ATOM  17854  O   GLU B 117     -27.477 -23.138 -10.591  1.00  0.340          O  
ATOM  17855  CB  GLU B 117     -25.873 -23.466  -7.852  1.00  0.350          C  
ATOM  17856  CG  GLU B 117     -25.184 -24.587  -7.078  1.00  0.350          C  
ATOM  17857  CD  GLU B 117     -25.501 -24.570  -5.610  1.00  0.350          C  
ATOM  17858  OE1 GLU B 117     -26.074 -23.611  -5.160  1.00  0.350          O  
ATOM  17859  OE2 GLU B 117     -25.182 -25.516  -4.935  1.00  0.350          O  
ATOM  17860  H   GLU B 117     -23.543 -22.702  -8.667  1.00  0.260          H  
ATOM  17861  HA  GLU B 117     -25.472 -24.365  -9.722  1.00  0.310          H  
ATOM  17862 1HB  GLU B 117     -25.637 -22.525  -7.354  1.00  0.420          H  
ATOM  17863 2HB  GLU B 117     -26.949 -23.619  -7.773  1.00  0.420          H  
ATOM  17864 1HG  GLU B 117     -25.513 -25.527  -7.492  1.00  0.420          H  
ATOM  17865 2HG  GLU B 117     -24.126 -24.529  -7.219  1.00  0.420          H  
ATOM  17866  N   ALA B 118     -26.354 -21.262 -10.214  1.00  0.390          N  
ATOM  17867  CA  ALA B 118     -27.345 -20.449 -10.897  1.00  0.490          C  
ATOM  17868  C   ALA B 118     -27.576 -20.875 -12.345  1.00  0.410          C  
ATOM  17869  O   ALA B 118     -28.630 -20.592 -12.921  1.00  0.440          O  
ATOM  17870  CB  ALA B 118     -26.909 -19.023 -10.898  1.00  0.650          C  
ATOM  17871  H   ALA B 118     -25.519 -20.785  -9.853  1.00  0.470          H  
ATOM  17872  HA  ALA B 118     -28.285 -20.546 -10.358  1.00  0.590          H  
ATOM  17873 1HB  ALA B 118     -27.675 -18.469 -11.380  1.00  0.780          H  
ATOM  17874 2HB  ALA B 118     -26.772 -18.670  -9.879  1.00  0.780          H  
ATOM  17875 3HB  ALA B 118     -25.971 -18.915 -11.446  1.00  0.780          H  
ATOM  17876  N   ARG B 119     -26.561 -21.487 -12.953  1.00  0.340          N  
ATOM  17877  CA  ARG B 119     -26.596 -21.910 -14.339  1.00  0.310          C  
ATOM  17878  C   ARG B 119     -26.915 -23.392 -14.502  1.00  0.300          C  
ATOM  17879  O   ARG B 119     -26.953 -23.876 -15.634  1.00  0.680          O  
ATOM  17880  CB  ARG B 119     -25.238 -21.646 -14.993  1.00  0.450          C  
ATOM  17881  CG  ARG B 119     -24.849 -20.172 -15.150  1.00  0.450          C  
ATOM  17882  CD  ARG B 119     -23.387 -20.000 -15.515  1.00  0.450          C  
ATOM  17883  NE  ARG B 119     -23.008 -20.503 -16.873  1.00  0.450          N  
ATOM  17884  CZ  ARG B 119     -21.727 -20.765 -17.268  1.00  0.450          C  
ATOM  17885  NH1 ARG B 119     -20.697 -20.606 -16.460  1.00  0.450          N  
ATOM  17886  NH2 ARG B 119     -21.500 -21.194 -18.479  1.00  0.450          N  
ATOM  17887  H   ARG B 119     -25.730 -21.725 -12.408  1.00  0.410          H  
ATOM  17888  HA  ARG B 119     -27.359 -21.330 -14.855  1.00  0.370          H  
ATOM  17889 1HB  ARG B 119     -24.461 -22.130 -14.399  1.00  0.540          H  
ATOM  17890 2HB  ARG B 119     -25.216 -22.098 -15.985  1.00  0.540          H  
ATOM  17891 1HG  ARG B 119     -25.450 -19.726 -15.945  1.00  0.540          H  
ATOM  17892 2HG  ARG B 119     -25.039 -19.640 -14.215  1.00  0.540          H  
ATOM  17893 1HD  ARG B 119     -23.148 -18.937 -15.472  1.00  0.540          H  
ATOM  17894 2HD  ARG B 119     -22.791 -20.532 -14.773  1.00  0.540          H  
ATOM  17895  HE  ARG B 119     -23.747 -20.654 -17.598  1.00  0.540          H  
ATOM  17896 1HH1 ARG B 119     -20.821 -20.277 -15.518  1.00  0.540          H  
ATOM  17897 2HH1 ARG B 119     -19.752 -20.839 -16.820  1.00  0.540          H  
ATOM  17898 1HH2 ARG B 119     -22.310 -21.319 -19.113  1.00  0.540          H  
ATOM  17899 2HH2 ARG B 119     -20.518 -21.398 -18.756  1.00  0.540          H  
ATOM  17900  N   LEU B 120     -27.116 -24.119 -13.400  1.00  0.240          N  
ATOM  17901  CA  LEU B 120     -27.340 -25.552 -13.512  1.00  0.270          C  
ATOM  17902  C   LEU B 120     -28.819 -25.853 -13.765  1.00  0.320          C  
ATOM  17903  O   LEU B 120     -29.687 -25.101 -13.313  1.00  0.370          O  
ATOM  17904  CB  LEU B 120     -26.847 -26.304 -12.251  1.00  0.370          C  
ATOM  17905  CG  LEU B 120     -25.318 -26.229 -11.907  1.00  0.370          C  
ATOM  17906  CD1 LEU B 120     -25.064 -27.007 -10.610  1.00  0.370          C  
ATOM  17907  CD2 LEU B 120     -24.493 -26.803 -13.001  1.00  0.370          C  
ATOM  17908  H   LEU B 120     -27.128 -23.670 -12.481  1.00  0.290          H  
ATOM  17909  HA  LEU B 120     -26.751 -25.882 -14.347  1.00  0.320          H  
ATOM  17910 1HB  LEU B 120     -27.364 -25.873 -11.398  1.00  0.440          H  
ATOM  17911 2HB  LEU B 120     -27.127 -27.350 -12.320  1.00  0.440          H  
ATOM  17912  HG  LEU B 120     -25.033 -25.195 -11.763  1.00  0.440          H  
ATOM  17913 1HD1 LEU B 120     -24.012 -26.945 -10.352  1.00  0.440          H  
ATOM  17914 2HD1 LEU B 120     -25.656 -26.594  -9.802  1.00  0.440          H  
ATOM  17915 3HD1 LEU B 120     -25.340 -28.050 -10.752  1.00  0.440          H  
ATOM  17916 1HD2 LEU B 120     -23.436 -26.750 -12.734  1.00  0.440          H  
ATOM  17917 2HD2 LEU B 120     -24.786 -27.831 -13.136  1.00  0.440          H  
ATOM  17918 3HD2 LEU B 120     -24.641 -26.259 -13.930  1.00  0.440          H  
ATOM  17919  N   PRO B 121     -29.154 -26.955 -14.472  1.00  0.390          N  
ATOM  17920  CA  PRO B 121     -30.512 -27.413 -14.728  1.00  0.460          C  
ATOM  17921  C   PRO B 121     -31.242 -27.662 -13.424  1.00  0.410          C  
ATOM  17922  O   PRO B 121     -30.645 -28.183 -12.473  1.00  0.350          O  
ATOM  17923  CB  PRO B 121     -30.289 -28.741 -15.469  1.00  0.690          C  
ATOM  17924  CG  PRO B 121     -28.922 -28.622 -16.095  1.00  0.690          C  
ATOM  17925  CD  PRO B 121     -28.106 -27.810 -15.122  1.00  0.690          C  
ATOM  17926  HA  PRO B 121     -31.046 -26.676 -15.348  1.00  0.550          H  
ATOM  17927 1HB  PRO B 121     -30.381 -29.573 -14.779  1.00  0.830          H  
ATOM  17928 2HB  PRO B 121     -31.080 -28.882 -16.224  1.00  0.830          H  
ATOM  17929 1HG  PRO B 121     -28.494 -29.620 -16.249  1.00  0.830          H  
ATOM  17930 2HG  PRO B 121     -29.001 -28.151 -17.083  1.00  0.830          H  
ATOM  17931 1HD  PRO B 121     -27.594 -28.450 -14.393  1.00  0.830          H  
ATOM  17932 2HD  PRO B 121     -27.407 -27.236 -15.745  1.00  0.830          H  
ATOM  17933  N   GLU B 122     -32.550 -27.395 -13.402  1.00  0.460          N  
ATOM  17934  CA  GLU B 122     -33.352 -27.617 -12.199  1.00  0.460          C  
ATOM  17935  C   GLU B 122     -33.413 -29.082 -11.756  1.00  0.410          C  
ATOM  17936  O   GLU B 122     -33.616 -29.365 -10.576  1.00  0.420          O  
ATOM  17937  CB  GLU B 122     -34.771 -27.048 -12.383  1.00  0.640          C  
ATOM  17938  CG  GLU B 122     -35.634 -27.668 -13.510  1.00  0.640          C  
ATOM  17939  CD  GLU B 122     -35.432 -27.007 -14.866  1.00  0.640          C  
ATOM  17940  OE1 GLU B 122     -34.354 -26.502 -15.111  1.00  0.640          O  
ATOM  17941  OE2 GLU B 122     -36.357 -26.990 -15.640  1.00  0.640          O  
ATOM  17942  H   GLU B 122     -33.009 -26.988 -14.226  1.00  0.550          H  
ATOM  17943  HA  GLU B 122     -32.889 -27.053 -11.390  1.00  0.550          H  
ATOM  17944 1HB  GLU B 122     -35.322 -27.166 -11.451  1.00  0.770          H  
ATOM  17945 2HB  GLU B 122     -34.700 -25.980 -12.580  1.00  0.770          H  
ATOM  17946 1HG  GLU B 122     -35.411 -28.730 -13.603  1.00  0.770          H  
ATOM  17947 2HG  GLU B 122     -36.681 -27.578 -13.227  1.00  0.770          H  
ATOM  17948  N   ASP B 123     -33.076 -30.003 -12.656  1.00  0.420          N  
ATOM  17949  CA  ASP B 123     -33.077 -31.424 -12.342  1.00  0.450          C  
ATOM  17950  C   ASP B 123     -31.828 -31.782 -11.568  1.00  0.450          C  
ATOM  17951  O   ASP B 123     -31.819 -32.746 -10.806  1.00  0.710          O  
ATOM  17952  CB  ASP B 123     -33.104 -32.262 -13.614  1.00  0.620          C  
ATOM  17953  CG  ASP B 123     -34.406 -32.193 -14.365  1.00  0.620          C  
ATOM  17954  OD1 ASP B 123     -35.376 -32.742 -13.900  1.00  0.620          O  
ATOM  17955  OD2 ASP B 123     -34.437 -31.555 -15.384  1.00  0.620          O  
ATOM  17956  H   ASP B 123     -32.902 -29.699 -13.607  1.00  0.500          H  
ATOM  17957  HA  ASP B 123     -33.951 -31.653 -11.731  1.00  0.540          H  
ATOM  17958 1HB  ASP B 123     -32.311 -31.918 -14.266  1.00  0.740          H  
ATOM  17959 2HB  ASP B 123     -32.895 -33.302 -13.366  1.00  0.740          H  
ATOM  17960  N   VAL B 124     -30.765 -31.023 -11.781  1.00  0.340          N  
ATOM  17961  CA  VAL B 124     -29.518 -31.273 -11.114  1.00  0.290          C  
ATOM  17962  C   VAL B 124     -29.631 -30.643  -9.742  1.00  0.280          C  
ATOM  17963  O   VAL B 124     -29.356 -31.277  -8.717  1.00  0.300          O  
ATOM  17964  CB  VAL B 124     -28.360 -30.665 -11.925  1.00  0.430          C  
ATOM  17965  CG1 VAL B 124     -27.026 -30.823 -11.195  1.00  0.430          C  
ATOM  17966  CG2 VAL B 124     -28.334 -31.344 -13.241  1.00  0.430          C  
ATOM  17967  H   VAL B 124     -30.822 -30.203 -12.380  1.00  0.410          H  
ATOM  17968  HA  VAL B 124     -29.378 -32.343 -11.005  1.00  0.350          H  
ATOM  17969  HB  VAL B 124     -28.536 -29.599 -12.063  1.00  0.510          H  
ATOM  17970 1HG1 VAL B 124     -26.228 -30.387 -11.791  1.00  0.510          H  
ATOM  17971 2HG1 VAL B 124     -27.065 -30.332 -10.243  1.00  0.510          H  
ATOM  17972 3HG1 VAL B 124     -26.834 -31.888 -11.047  1.00  0.510          H  
ATOM  17973 1HG2 VAL B 124     -27.555 -30.947 -13.857  1.00  0.510          H  
ATOM  17974 2HG2 VAL B 124     -28.163 -32.381 -13.048  1.00  0.510          H  
ATOM  17975 3HG2 VAL B 124     -29.276 -31.225 -13.744  1.00  0.510          H  
ATOM  17976  N   ARG B 125     -30.056 -29.383  -9.726  1.00  0.290          N  
ATOM  17977  CA  ARG B 125     -30.176 -28.673  -8.473  1.00  0.300          C  
ATOM  17978  C   ARG B 125     -31.133 -29.333  -7.504  1.00  0.310          C  
ATOM  17979  O   ARG B 125     -30.804 -29.451  -6.331  1.00  0.320          O  
ATOM  17980  CB  ARG B 125     -30.596 -27.243  -8.706  1.00  0.420          C  
ATOM  17981  CG  ARG B 125     -29.506 -26.402  -9.290  1.00  0.420          C  
ATOM  17982  CD  ARG B 125     -29.838 -24.973  -9.343  1.00  0.420          C  
ATOM  17983  NE  ARG B 125     -30.675 -24.615 -10.507  1.00  0.420          N  
ATOM  17984  CZ  ARG B 125     -31.982 -24.250 -10.484  1.00  0.420          C  
ATOM  17985  NH1 ARG B 125     -32.669 -24.160  -9.352  1.00  0.420          N  
ATOM  17986  NH2 ARG B 125     -32.569 -23.971 -11.633  1.00  0.420          N  
ATOM  17987  H   ARG B 125     -30.271 -28.919 -10.612  1.00  0.350          H  
ATOM  17988  HA  ARG B 125     -29.197 -28.653  -8.006  1.00  0.360          H  
ATOM  17989 1HB  ARG B 125     -31.439 -27.223  -9.395  1.00  0.500          H  
ATOM  17990 2HB  ARG B 125     -30.920 -26.795  -7.769  1.00  0.500          H  
ATOM  17991 1HG  ARG B 125     -28.591 -26.523  -8.709  1.00  0.500          H  
ATOM  17992 2HG  ARG B 125     -29.330 -26.735 -10.315  1.00  0.500          H  
ATOM  17993 1HD  ARG B 125     -30.356 -24.695  -8.436  1.00  0.500          H  
ATOM  17994 2HD  ARG B 125     -28.937 -24.428  -9.388  1.00  0.500          H  
ATOM  17995  HE  ARG B 125     -30.225 -24.664 -11.447  1.00  0.500          H  
ATOM  17996 1HH1 ARG B 125     -32.230 -24.360  -8.470  1.00  0.500          H  
ATOM  17997 2HH1 ARG B 125     -33.641 -23.881  -9.371  1.00  0.500          H  
ATOM  17998 1HH2 ARG B 125     -32.027 -24.035 -12.498  1.00  0.500          H  
ATOM  17999 2HH2 ARG B 125     -33.536 -23.690 -11.660  1.00  0.500          H  
ATOM  18000  N   ARG B 126     -32.274 -29.842  -7.987  1.00  0.350          N  
ATOM  18001  CA  ARG B 126     -33.259 -30.465  -7.114  1.00  0.390          C  
ATOM  18002  C   ARG B 126     -32.717 -31.691  -6.385  1.00  0.370          C  
ATOM  18003  O   ARG B 126     -33.156 -31.995  -5.276  1.00  0.480          O  
ATOM  18004  CB  ARG B 126     -34.520 -30.829  -7.885  1.00  0.530          C  
ATOM  18005  CG  ARG B 126     -35.675 -31.445  -7.050  1.00  0.530          C  
ATOM  18006  CD  ARG B 126     -36.203 -30.466  -6.014  1.00  0.530          C  
ATOM  18007  NE  ARG B 126     -37.319 -30.987  -5.195  1.00  0.530          N  
ATOM  18008  CZ  ARG B 126     -38.641 -30.935  -5.503  1.00  0.530          C  
ATOM  18009  NH1 ARG B 126     -39.067 -30.427  -6.641  1.00  0.530          N  
ATOM  18010  NH2 ARG B 126     -39.526 -31.412  -4.646  1.00  0.530          N  
ATOM  18011  H   ARG B 126     -32.521 -29.725  -8.973  1.00  0.420          H  
ATOM  18012  HA  ARG B 126     -33.539 -29.726  -6.373  1.00  0.470          H  
ATOM  18013 1HB  ARG B 126     -34.910 -29.937  -8.369  1.00  0.640          H  
ATOM  18014 2HB  ARG B 126     -34.263 -31.540  -8.675  1.00  0.640          H  
ATOM  18015 1HG  ARG B 126     -36.484 -31.676  -7.730  1.00  0.640          H  
ATOM  18016 2HG  ARG B 126     -35.350 -32.356  -6.547  1.00  0.640          H  
ATOM  18017 1HD  ARG B 126     -35.400 -30.256  -5.321  1.00  0.640          H  
ATOM  18018 2HD  ARG B 126     -36.512 -29.538  -6.486  1.00  0.640          H  
ATOM  18019  HE  ARG B 126     -37.075 -31.408  -4.306  1.00  0.640          H  
ATOM  18020 1HH1 ARG B 126     -38.416 -30.059  -7.316  1.00  0.640          H  
ATOM  18021 2HH1 ARG B 126     -40.060 -30.436  -6.837  1.00  0.640          H  
ATOM  18022 1HH2 ARG B 126     -39.226 -31.795  -3.754  1.00  0.640          H  
ATOM  18023 2HH2 ARG B 126     -40.510 -31.378  -4.875  1.00  0.640          H  
ATOM  18024  N   LEU B 127     -31.813 -32.448  -7.005  1.00  0.310          N  
ATOM  18025  CA  LEU B 127     -31.316 -33.620  -6.311  1.00  0.270          C  
ATOM  18026  C   LEU B 127     -30.183 -33.182  -5.392  1.00  0.240          C  
ATOM  18027  O   LEU B 127     -29.963 -33.771  -4.328  1.00  0.250          O  
ATOM  18028  CB  LEU B 127     -30.875 -34.662  -7.308  1.00  0.390          C  
ATOM  18029  CG  LEU B 127     -31.989 -35.149  -8.266  1.00  0.390          C  
ATOM  18030  CD1 LEU B 127     -31.382 -36.147  -9.157  1.00  0.390          C  
ATOM  18031  CD2 LEU B 127     -33.238 -35.700  -7.523  1.00  0.390          C  
ATOM  18032  H   LEU B 127     -31.468 -32.211  -7.932  1.00  0.370          H  
ATOM  18033  HA  LEU B 127     -32.098 -34.028  -5.682  1.00  0.320          H  
ATOM  18034 1HB  LEU B 127     -30.075 -34.231  -7.920  1.00  0.470          H  
ATOM  18035 2HB  LEU B 127     -30.475 -35.523  -6.775  1.00  0.470          H  
ATOM  18036  HG  LEU B 127     -32.311 -34.314  -8.889  1.00  0.470          H  
ATOM  18037 1HD1 LEU B 127     -32.127 -36.460  -9.851  1.00  0.470          H  
ATOM  18038 2HD1 LEU B 127     -30.543 -35.691  -9.682  1.00  0.470          H  
ATOM  18039 3HD1 LEU B 127     -31.029 -37.004  -8.581  1.00  0.470          H  
ATOM  18040 1HD2 LEU B 127     -33.969 -36.021  -8.258  1.00  0.470          H  
ATOM  18041 2HD2 LEU B 127     -32.962 -36.529  -6.917  1.00  0.470          H  
ATOM  18042 3HD2 LEU B 127     -33.690 -34.931  -6.901  1.00  0.470          H  
ATOM  18043  N   GLY B 128     -29.512 -32.102  -5.786  1.00  0.230          N  
ATOM  18044  CA  GLY B 128     -28.468 -31.475  -5.000  1.00  0.220          C  
ATOM  18045  C   GLY B 128     -27.050 -31.801  -5.419  1.00  0.200          C  
ATOM  18046  O   GLY B 128     -26.752 -32.876  -5.945  1.00  0.170          O  
ATOM  18047  H   GLY B 128     -29.712 -31.708  -6.709  1.00  0.280          H  
ATOM  18048 1HA  GLY B 128     -28.612 -30.395  -5.054  1.00  0.260          H  
ATOM  18049 2HA  GLY B 128     -28.602 -31.745  -3.954  1.00  0.260          H  
ATOM  18050  N   ILE B 129     -26.180 -30.829  -5.172  1.00  0.220          N  
ATOM  18051  CA  ILE B 129     -24.762 -30.910  -5.463  1.00  0.230          C  
ATOM  18052  C   ILE B 129     -24.039 -30.917  -4.126  1.00  0.220          C  
ATOM  18053  O   ILE B 129     -24.255 -30.026  -3.305  1.00  0.240          O  
ATOM  18054  CB  ILE B 129     -24.300 -29.718  -6.344  1.00  0.320          C  
ATOM  18055  CG1 ILE B 129     -25.105 -29.692  -7.691  1.00  0.320          C  
ATOM  18056  CG2 ILE B 129     -22.781 -29.808  -6.625  1.00  0.320          C  
ATOM  18057  CD1 ILE B 129     -26.339 -28.769  -7.680  1.00  0.320          C  
ATOM  18058  H   ILE B 129     -26.541 -29.985  -4.750  1.00  0.260          H  
ATOM  18059  HA  ILE B 129     -24.552 -31.841  -5.982  1.00  0.280          H  
ATOM  18060  HB  ILE B 129     -24.507 -28.783  -5.821  1.00  0.380          H  
ATOM  18061 1HG1 ILE B 129     -24.439 -29.363  -8.487  1.00  0.380          H  
ATOM  18062 2HG1 ILE B 129     -25.446 -30.705  -7.916  1.00  0.380          H  
ATOM  18063 1HG2 ILE B 129     -22.470 -28.959  -7.233  1.00  0.380          H  
ATOM  18064 2HG2 ILE B 129     -22.235 -29.791  -5.683  1.00  0.380          H  
ATOM  18065 3HG2 ILE B 129     -22.556 -30.732  -7.150  1.00  0.380          H  
ATOM  18066 1HD1 ILE B 129     -26.827 -28.801  -8.640  1.00  0.380          H  
ATOM  18067 2HD1 ILE B 129     -27.043 -29.075  -6.924  1.00  0.380          H  
ATOM  18068 3HD1 ILE B 129     -26.025 -27.755  -7.477  1.00  0.380          H  
ATOM  18069  N   THR B 130     -23.202 -31.913  -3.894  1.00  0.220          N  
ATOM  18070  CA  THR B 130     -22.531 -31.999  -2.600  1.00  0.210          C  
ATOM  18071  C   THR B 130     -21.026 -31.808  -2.688  1.00  0.210          C  
ATOM  18072  O   THR B 130     -20.355 -32.388  -3.546  1.00  0.220          O  
ATOM  18073  CB  THR B 130     -22.869 -33.330  -1.901  1.00  0.300          C  
ATOM  18074  OG1 THR B 130     -22.251 -33.356  -0.619  1.00  0.300          O  
ATOM  18075  CG2 THR B 130     -22.382 -34.529  -2.705  1.00  0.300          C  
ATOM  18076  H   THR B 130     -23.058 -32.603  -4.634  1.00  0.260          H  
ATOM  18077  HA  THR B 130     -22.917 -31.205  -1.962  1.00  0.250          H  
ATOM  18078  HB  THR B 130     -23.950 -33.395  -1.778  1.00  0.360          H  
ATOM  18079  HG1 THR B 130     -22.682 -34.032  -0.086  1.00  0.360          H  
ATOM  18080 1HG2 THR B 130     -22.648 -35.442  -2.178  1.00  0.360          H  
ATOM  18081 2HG2 THR B 130     -22.856 -34.523  -3.685  1.00  0.360          H  
ATOM  18082 3HG2 THR B 130     -21.304 -34.496  -2.822  1.00  0.360          H  
ATOM  18083  N   THR B 131     -20.494 -30.969  -1.799  1.00  0.210          N  
ATOM  18084  CA  THR B 131     -19.060 -30.678  -1.749  1.00  0.220          C  
ATOM  18085  C   THR B 131     -18.499 -31.301  -0.477  1.00  0.220          C  
ATOM  18086  O   THR B 131     -18.937 -30.951   0.621  1.00  0.220          O  
ATOM  18087  CB  THR B 131     -18.832 -29.146  -1.773  1.00  0.300          C  
ATOM  18088  OG1 THR B 131     -19.387 -28.614  -2.977  1.00  0.300          O  
ATOM  18089  CG2 THR B 131     -17.343 -28.791  -1.735  1.00  0.300          C  
ATOM  18090  H   THR B 131     -21.113 -30.519  -1.140  1.00  0.250          H  
ATOM  18091  HA  THR B 131     -18.574 -31.120  -2.607  1.00  0.260          H  
ATOM  18092  HB  THR B 131     -19.337 -28.695  -0.917  1.00  0.360          H  
ATOM  18093  HG1 THR B 131     -19.659 -27.694  -2.808  1.00  0.360          H  
ATOM  18094 1HG2 THR B 131     -17.224 -27.705  -1.761  1.00  0.360          H  
ATOM  18095 2HG2 THR B 131     -16.902 -29.176  -0.833  1.00  0.360          H  
ATOM  18096 3HG2 THR B 131     -16.847 -29.229  -2.591  1.00  0.360          H  
ATOM  18097  N   GLN B 132     -17.548 -32.229  -0.612  1.00  0.240          N  
ATOM  18098  CA  GLN B 132     -17.037 -32.953   0.552  1.00  0.240          C  
ATOM  18099  C   GLN B 132     -15.517 -33.077   0.629  1.00  0.220          C  
ATOM  18100  O   GLN B 132     -14.812 -33.170  -0.376  1.00  0.260          O  
ATOM  18101  CB  GLN B 132     -17.680 -34.361   0.611  1.00  0.340          C  
ATOM  18102  CG  GLN B 132     -19.228 -34.317   0.752  1.00  0.340          C  
ATOM  18103  CD  GLN B 132     -19.936 -35.682   0.945  1.00  0.340          C  
ATOM  18104  OE1 GLN B 132     -19.834 -36.655   0.174  1.00  0.340          O  
ATOM  18105  NE2 GLN B 132     -20.702 -35.745   2.032  1.00  0.340          N  
ATOM  18106  H   GLN B 132     -17.223 -32.444  -1.557  1.00  0.290          H  
ATOM  18107  HA  GLN B 132     -17.351 -32.417   1.443  1.00  0.290          H  
ATOM  18108 1HB  GLN B 132     -17.432 -34.916  -0.297  1.00  0.400          H  
ATOM  18109 2HB  GLN B 132     -17.272 -34.923   1.459  1.00  0.400          H  
ATOM  18110 1HG  GLN B 132     -19.479 -33.680   1.599  1.00  0.400          H  
ATOM  18111 2HG  GLN B 132     -19.632 -33.882  -0.161  1.00  0.400          H  
ATOM  18112 1HE2 GLN B 132     -21.199 -36.584   2.246  1.00  0.400          H  
ATOM  18113 2HE2 GLN B 132     -20.773 -34.954   2.641  1.00  0.400          H  
ATOM  18114  N   LYS B 133     -15.033 -33.120   1.862  1.00  0.230          N  
ATOM  18115  CA  LYS B 133     -13.625 -33.318   2.171  1.00  0.220          C  
ATOM  18116  C   LYS B 133     -13.422 -34.805   2.339  1.00  0.200          C  
ATOM  18117  O   LYS B 133     -14.071 -35.404   3.197  1.00  0.220          O  
ATOM  18118  CB  LYS B 133     -13.307 -32.640   3.496  1.00  0.310          C  
ATOM  18119  CG  LYS B 133     -13.561 -31.181   3.519  1.00  0.310          C  
ATOM  18120  CD  LYS B 133     -13.440 -30.577   4.933  1.00  0.310          C  
ATOM  18121  CE  LYS B 133     -14.612 -31.011   5.825  1.00  0.310          C  
ATOM  18122  NZ  LYS B 133     -14.772 -30.141   7.024  1.00  0.310          N  
ATOM  18123  H   LYS B 133     -15.684 -33.029   2.630  1.00  0.280          H  
ATOM  18124  HA  LYS B 133     -12.995 -32.952   1.357  1.00  0.260          H  
ATOM  18125 1HB  LYS B 133     -13.855 -33.131   4.289  1.00  0.370          H  
ATOM  18126 2HB  LYS B 133     -12.258 -32.751   3.699  1.00  0.370          H  
ATOM  18127 1HG  LYS B 133     -12.829 -30.693   2.874  1.00  0.370          H  
ATOM  18128 2HG  LYS B 133     -14.552 -30.980   3.126  1.00  0.370          H  
ATOM  18129 1HD  LYS B 133     -12.501 -30.880   5.394  1.00  0.370          H  
ATOM  18130 2HD  LYS B 133     -13.455 -29.495   4.869  1.00  0.370          H  
ATOM  18131 1HE  LYS B 133     -15.526 -30.984   5.244  1.00  0.370          H  
ATOM  18132 2HE  LYS B 133     -14.444 -32.026   6.172  1.00  0.370          H  
ATOM  18133 1HZ  LYS B 133     -15.554 -30.457   7.563  1.00  0.370          H  
ATOM  18134 2HZ  LYS B 133     -13.935 -30.127   7.616  1.00  0.370          H  
ATOM  18135 3HZ  LYS B 133     -14.939 -29.167   6.771  1.00  0.370          H  
ATOM  18136  N   GLN B 134     -12.565 -35.438   1.553  1.00  0.190          N  
ATOM  18137  CA  GLN B 134     -12.466 -36.888   1.766  1.00  0.200          C  
ATOM  18138  C   GLN B 134     -11.236 -37.572   1.221  1.00  0.200          C  
ATOM  18139  O   GLN B 134     -10.706 -37.195   0.174  1.00  0.210          O  
ATOM  18140  CB  GLN B 134     -13.661 -37.586   1.129  1.00  0.280          C  
ATOM  18141  CG  GLN B 134     -13.705 -37.434  -0.375  1.00  0.280          C  
ATOM  18142  CD  GLN B 134     -14.855 -38.099  -0.924  1.00  0.280          C  
ATOM  18143  OE1 GLN B 134     -15.885 -37.456  -1.164  1.00  0.280          O  
ATOM  18144  NE2 GLN B 134     -14.710 -39.417  -1.112  1.00  0.280          N  
ATOM  18145  H   GLN B 134     -12.008 -34.919   0.858  1.00  0.230          H  
ATOM  18146  HA  GLN B 134     -12.495 -37.088   2.834  1.00  0.240          H  
ATOM  18147 1HB  GLN B 134     -13.610 -38.655   1.349  1.00  0.330          H  
ATOM  18148 2HB  GLN B 134     -14.597 -37.214   1.543  1.00  0.330          H  
ATOM  18149 1HG  GLN B 134     -13.758 -36.377  -0.636  1.00  0.330          H  
ATOM  18150 2HG  GLN B 134     -12.832 -37.892  -0.830  1.00  0.330          H  
ATOM  18151 1HE2 GLN B 134     -15.489 -39.970  -1.482  1.00  0.330          H  
ATOM  18152 2HE2 GLN B 134     -13.798 -39.855  -0.872  1.00  0.330          H  
ATOM  18153  N   SER B 135     -10.904 -38.690   1.853  1.00  0.200          N  
ATOM  18154  CA  SER B 135      -9.943 -39.622   1.321  1.00  0.210          C  
ATOM  18155  C   SER B 135     -10.472 -40.198   0.003  1.00  0.260          C  
ATOM  18156  O   SER B 135     -11.684 -40.434  -0.129  1.00  0.300          O  
ATOM  18157  CB  SER B 135      -9.724 -40.765   2.286  1.00  0.290          C  
ATOM  18158  OG  SER B 135      -8.890 -41.744   1.716  1.00  0.290          O  
ATOM  18159  H   SER B 135     -11.316 -38.896   2.769  1.00  0.240          H  
ATOM  18160  HA  SER B 135      -9.016 -39.078   1.181  1.00  0.250          H  
ATOM  18161 1HB  SER B 135      -9.281 -40.389   3.209  1.00  0.350          H  
ATOM  18162 2HB  SER B 135     -10.689 -41.210   2.546  1.00  0.350          H  
ATOM  18163  HG  SER B 135      -8.890 -42.478   2.345  1.00  0.350          H  
ATOM  18164  N   PRO B 136      -9.608 -40.413  -1.009  1.00  0.340          N  
ATOM  18165  CA  PRO B 136      -9.924 -41.067  -2.264  1.00  0.420          C  
ATOM  18166  C   PRO B 136     -10.166 -42.571  -2.100  1.00  0.390          C  
ATOM  18167  O   PRO B 136     -10.684 -43.218  -3.012  1.00  0.460          O  
ATOM  18168  CB  PRO B 136      -8.682 -40.775  -3.123  1.00  0.630          C  
ATOM  18169  CG  PRO B 136      -7.551 -40.580  -2.132  1.00  0.630          C  
ATOM  18170  CD  PRO B 136      -8.198 -39.933  -0.920  1.00  0.630          C  
ATOM  18171  HA  PRO B 136     -10.813 -40.584  -2.696  1.00  0.500          H  
ATOM  18172 1HB  PRO B 136      -8.501 -41.618  -3.810  1.00  0.760          H  
ATOM  18173 2HB  PRO B 136      -8.861 -39.888  -3.747  1.00  0.760          H  
ATOM  18174 1HG  PRO B 136      -7.071 -41.540  -1.895  1.00  0.760          H  
ATOM  18175 2HG  PRO B 136      -6.769 -39.947  -2.579  1.00  0.760          H  
ATOM  18176 1HD  PRO B 136      -7.689 -40.324  -0.027  1.00  0.760          H  
ATOM  18177 2HD  PRO B 136      -8.156 -38.829  -0.989  1.00  0.760          H  
ATOM  18178  N   THR B 137      -9.772 -43.140  -0.956  1.00  0.330          N  
ATOM  18179  CA  THR B 137      -9.916 -44.571  -0.782  1.00  0.370          C  
ATOM  18180  C   THR B 137     -10.768 -44.890   0.412  1.00  0.300          C  
ATOM  18181  O   THR B 137     -10.893 -44.099   1.348  1.00  0.270          O  
ATOM  18182  CB  THR B 137      -8.559 -45.243  -0.603  1.00  0.500          C  
ATOM  18183  OG1 THR B 137      -7.952 -44.753   0.602  1.00  0.500          O  
ATOM  18184  CG2 THR B 137      -7.671 -44.917  -1.800  1.00  0.500          C  
ATOM  18185  H   THR B 137      -9.364 -42.599  -0.196  1.00  0.400          H  
ATOM  18186  HA  THR B 137     -10.402 -44.989  -1.661  1.00  0.440          H  
ATOM  18187  HB  THR B 137      -8.690 -46.322  -0.528  1.00  0.600          H  
ATOM  18188  HG1 THR B 137      -8.419 -45.112   1.370  1.00  0.600          H  
ATOM  18189 1HG2 THR B 137      -6.716 -45.392  -1.684  1.00  0.600          H  
ATOM  18190 2HG2 THR B 137      -8.145 -45.282  -2.709  1.00  0.600          H  
ATOM  18191 3HG2 THR B 137      -7.529 -43.850  -1.874  1.00  0.600          H  
ATOM  18192  N   LEU B 138     -11.328 -46.083   0.393  1.00  0.340          N  
ATOM  18193  CA  LEU B 138     -12.217 -46.509   1.445  1.00  0.330          C  
ATOM  18194  C   LEU B 138     -11.486 -46.833   2.738  1.00  0.300          C  
ATOM  18195  O   LEU B 138     -10.465 -47.540   2.729  1.00  0.310          O  
ATOM  18196  CB  LEU B 138     -12.989 -47.730   0.955  1.00  0.470          C  
ATOM  18197  CG  LEU B 138     -14.135 -48.150   1.794  1.00  0.470          C  
ATOM  18198  CD1 LEU B 138     -15.195 -47.176   1.728  1.00  0.470          C  
ATOM  18199  CD2 LEU B 138     -14.652 -49.356   1.350  1.00  0.470          C  
ATOM  18200  H   LEU B 138     -11.156 -46.693  -0.391  1.00  0.410          H  
ATOM  18201  HA  LEU B 138     -12.894 -45.687   1.647  1.00  0.400          H  
ATOM  18202 1HB  LEU B 138     -13.371 -47.517  -0.041  1.00  0.560          H  
ATOM  18203 2HB  LEU B 138     -12.299 -48.571   0.887  1.00  0.560          H  
ATOM  18204  HG  LEU B 138     -13.822 -48.247   2.823  1.00  0.560          H  
ATOM  18205 1HD1 LEU B 138     -15.960 -47.543   2.334  1.00  0.560          H  
ATOM  18206 2HD1 LEU B 138     -14.898 -46.211   2.083  1.00  0.560          H  
ATOM  18207 3HD1 LEU B 138     -15.545 -47.091   0.709  1.00  0.560          H  
ATOM  18208 1HD2 LEU B 138     -15.465 -49.554   1.999  1.00  0.560          H  
ATOM  18209 2HD2 LEU B 138     -14.996 -49.277   0.322  1.00  0.560          H  
ATOM  18210 3HD2 LEU B 138     -13.910 -50.109   1.430  1.00  0.560          H  
ATOM  18211  N   THR B 139     -12.028 -46.342   3.855  1.00  0.300          N  
ATOM  18212  CA  THR B 139     -11.468 -46.579   5.164  1.00  0.300          C  
ATOM  18213  C   THR B 139     -12.017 -47.887   5.703  1.00  0.300          C  
ATOM  18214  O   THR B 139     -11.268 -48.668   6.263  1.00  0.320          O  
ATOM  18215  CB  THR B 139     -11.767 -45.386   6.090  1.00  0.420          C  
ATOM  18216  OG1 THR B 139     -11.224 -44.199   5.482  1.00  0.420          O  
ATOM  18217  CG2 THR B 139     -11.157 -45.565   7.489  1.00  0.420          C  
ATOM  18218  H   THR B 139     -12.871 -45.767   3.835  1.00  0.360          H  
ATOM  18219  HA  THR B 139     -10.388 -46.680   5.073  1.00  0.360          H  
ATOM  18220  HB  THR B 139     -12.836 -45.271   6.194  1.00  0.500          H  
ATOM  18221  HG1 THR B 139     -10.267 -44.312   5.379  1.00  0.500          H  
ATOM  18222 1HG2 THR B 139     -11.385 -44.700   8.100  1.00  0.500          H  
ATOM  18223 2HG2 THR B 139     -11.563 -46.455   7.963  1.00  0.500          H  
ATOM  18224 3HG2 THR B 139     -10.076 -45.666   7.404  1.00  0.500          H  
ATOM  18225  N   LEU B 140     -13.326 -48.107   5.562  1.00  0.270          N  
ATOM  18226  CA  LEU B 140     -13.955 -49.356   6.020  1.00  0.270          C  
ATOM  18227  C   LEU B 140     -15.288 -49.685   5.308  1.00  0.250          C  
ATOM  18228  O   LEU B 140     -16.007 -48.788   4.851  1.00  0.250          O  
ATOM  18229  CB  LEU B 140     -14.130 -49.373   7.561  1.00  0.380          C  
ATOM  18230  CG  LEU B 140     -15.172 -48.415   8.245  1.00  0.380          C  
ATOM  18231  CD1 LEU B 140     -15.516 -48.982   9.598  1.00  0.380          C  
ATOM  18232  CD2 LEU B 140     -14.573 -47.001   8.459  1.00  0.380          C  
ATOM  18233  H   LEU B 140     -13.882 -47.366   5.129  1.00  0.320          H  
ATOM  18234  HA  LEU B 140     -13.266 -50.169   5.799  1.00  0.320          H  
ATOM  18235 1HB  LEU B 140     -14.409 -50.393   7.840  1.00  0.450          H  
ATOM  18236 2HB  LEU B 140     -13.158 -49.172   8.014  1.00  0.450          H  
ATOM  18237  HG  LEU B 140     -16.078 -48.358   7.642  1.00  0.450          H  
ATOM  18238 1HD1 LEU B 140     -16.223 -48.336  10.081  1.00  0.450          H  
ATOM  18239 2HD1 LEU B 140     -15.948 -49.978   9.477  1.00  0.450          H  
ATOM  18240 3HD1 LEU B 140     -14.610 -49.047  10.209  1.00  0.450          H  
ATOM  18241 1HD2 LEU B 140     -15.304 -46.369   8.960  1.00  0.450          H  
ATOM  18242 2HD2 LEU B 140     -13.678 -47.074   9.079  1.00  0.450          H  
ATOM  18243 3HD2 LEU B 140     -14.316 -46.560   7.511  1.00  0.450          H  
ATOM  18244  N   VAL B 141     -15.630 -50.981   5.246  1.00  0.260          N  
ATOM  18245  CA  VAL B 141     -16.924 -51.424   4.711  1.00  0.280          C  
ATOM  18246  C   VAL B 141     -17.787 -52.046   5.791  1.00  0.280          C  
ATOM  18247  O   VAL B 141     -17.413 -53.048   6.394  1.00  0.300          O  
ATOM  18248  CB  VAL B 141     -16.800 -52.532   3.623  1.00  0.380          C  
ATOM  18249  CG1 VAL B 141     -18.122 -52.960   3.202  1.00  0.380          C  
ATOM  18250  CG2 VAL B 141     -16.123 -52.081   2.402  1.00  0.380          C  
ATOM  18251  H   VAL B 141     -14.981 -51.673   5.638  1.00  0.310          H  
ATOM  18252  HA  VAL B 141     -17.451 -50.564   4.297  1.00  0.340          H  
ATOM  18253  HB  VAL B 141     -16.291 -53.378   4.056  1.00  0.460          H  
ATOM  18254 1HG1 VAL B 141     -17.988 -53.735   2.461  1.00  0.460          H  
ATOM  18255 2HG1 VAL B 141     -18.681 -53.349   4.032  1.00  0.460          H  
ATOM  18256 3HG1 VAL B 141     -18.667 -52.149   2.773  1.00  0.460          H  
ATOM  18257 1HG2 VAL B 141     -16.071 -52.897   1.682  1.00  0.460          H  
ATOM  18258 2HG2 VAL B 141     -16.697 -51.279   1.981  1.00  0.460          H  
ATOM  18259 3HG2 VAL B 141     -15.145 -51.762   2.631  1.00  0.460          H  
ATOM  18260  N   VAL B 142     -18.983 -51.508   5.959  1.00  0.300          N  
ATOM  18261  CA  VAL B 142     -19.938 -52.047   6.914  1.00  0.300          C  
ATOM  18262  C   VAL B 142     -21.081 -52.743   6.163  1.00  0.270          C  
ATOM  18263  O   VAL B 142     -21.813 -52.112   5.403  1.00  0.250          O  
ATOM  18264  CB  VAL B 142     -20.502 -50.894   7.785  1.00  0.420          C  
ATOM  18265  CG1 VAL B 142     -21.556 -51.415   8.795  1.00  0.420          C  
ATOM  18266  CG2 VAL B 142     -19.345 -50.197   8.510  1.00  0.420          C  
ATOM  18267  H   VAL B 142     -19.222 -50.675   5.414  1.00  0.360          H  
ATOM  18268  HA  VAL B 142     -19.438 -52.778   7.552  1.00  0.360          H  
ATOM  18269  HB  VAL B 142     -20.991 -50.179   7.143  1.00  0.500          H  
ATOM  18270 1HG1 VAL B 142     -21.940 -50.577   9.377  1.00  0.500          H  
ATOM  18271 2HG1 VAL B 142     -22.385 -51.887   8.261  1.00  0.500          H  
ATOM  18272 3HG1 VAL B 142     -21.097 -52.144   9.466  1.00  0.500          H  
ATOM  18273 1HG2 VAL B 142     -19.737 -49.371   9.102  1.00  0.500          H  
ATOM  18274 2HG2 VAL B 142     -18.842 -50.910   9.161  1.00  0.500          H  
ATOM  18275 3HG2 VAL B 142     -18.630 -49.807   7.782  1.00  0.500          H  
ATOM  18276  N   HIS B 143     -21.267 -54.038   6.380  1.00  0.300          N  
ATOM  18277  CA  HIS B 143     -22.345 -54.744   5.682  1.00  0.290          C  
ATOM  18278  C   HIS B 143     -23.444 -55.250   6.556  1.00  0.310          C  
ATOM  18279  O   HIS B 143     -23.245 -55.569   7.728  1.00  0.350          O  
ATOM  18280  CB  HIS B 143     -21.872 -55.904   4.826  1.00  0.410          C  
ATOM  18281  CG  HIS B 143     -21.374 -55.520   3.577  1.00  0.410          C  
ATOM  18282  ND1 HIS B 143     -22.210 -55.200   2.550  1.00  0.410          N  
ATOM  18283  CD2 HIS B 143     -20.165 -55.390   3.118  1.00  0.410          C  
ATOM  18284  CE1 HIS B 143     -21.519 -54.856   1.521  1.00  0.410          C  
ATOM  18285  NE2 HIS B 143     -20.265 -54.943   1.844  1.00  0.410          N  
ATOM  18286  H   HIS B 143     -20.651 -54.540   7.025  1.00  0.360          H  
ATOM  18287  HA  HIS B 143     -22.819 -54.052   4.992  1.00  0.350          H  
ATOM  18288 1HB  HIS B 143     -21.086 -56.433   5.351  1.00  0.490          H  
ATOM  18289 2HB  HIS B 143     -22.704 -56.567   4.653  1.00  0.490          H  
ATOM  18290  HD1 HIS B 143     -23.223 -55.234   2.600  1.00  0.490          H  
ATOM  18291  HD2 HIS B 143     -19.198 -55.539   3.563  1.00  0.490          H  
ATOM  18292  HE1 HIS B 143     -22.012 -54.550   0.598  1.00  0.490          H  
ATOM  18293  N   LEU B 144     -24.618 -55.336   5.934  1.00  0.300          N  
ATOM  18294  CA  LEU B 144     -25.814 -55.854   6.553  1.00  0.310          C  
ATOM  18295  C   LEU B 144     -26.297 -57.075   5.759  1.00  0.310          C  
ATOM  18296  O   LEU B 144     -26.245 -57.117   4.522  1.00  0.320          O  
ATOM  18297  CB  LEU B 144     -26.865 -54.737   6.664  1.00  0.430          C  
ATOM  18298  CG  LEU B 144     -26.495 -53.559   7.666  1.00  0.430          C  
ATOM  18299  CD1 LEU B 144     -25.728 -52.396   6.925  1.00  0.430          C  
ATOM  18300  CD2 LEU B 144     -27.764 -53.047   8.315  1.00  0.430          C  
ATOM  18301  H   LEU B 144     -24.655 -55.037   4.961  1.00  0.360          H  
ATOM  18302  HA  LEU B 144     -25.570 -56.186   7.554  1.00  0.370          H  
ATOM  18303 1HB  LEU B 144     -27.004 -54.306   5.695  1.00  0.520          H  
ATOM  18304 2HB  LEU B 144     -27.809 -55.178   6.986  1.00  0.520          H  
ATOM  18305  HG  LEU B 144     -25.829 -53.949   8.442  1.00  0.520          H  
ATOM  18306 1HD1 LEU B 144     -25.482 -51.611   7.642  1.00  0.520          H  
ATOM  18307 2HD1 LEU B 144     -24.811 -52.749   6.479  1.00  0.520          H  
ATOM  18308 3HD1 LEU B 144     -26.357 -51.987   6.149  1.00  0.520          H  
ATOM  18309 1HD2 LEU B 144     -27.516 -52.268   9.021  1.00  0.520          H  
ATOM  18310 2HD2 LEU B 144     -28.442 -52.652   7.554  1.00  0.520          H  
ATOM  18311 3HD2 LEU B 144     -28.245 -53.864   8.843  1.00  0.520          H  
ATOM  18312  N   PHE B 145     -26.745 -58.088   6.507  1.00  0.330          N  
ATOM  18313  CA  PHE B 145     -27.135 -59.379   5.945  1.00  0.350          C  
ATOM  18314  C   PHE B 145     -28.426 -59.892   6.546  1.00  0.350          C  
ATOM  18315  O   PHE B 145     -28.794 -59.511   7.661  1.00  0.420          O  
ATOM  18316  CB  PHE B 145     -26.110 -60.416   6.342  1.00  0.480          C  
ATOM  18317  CG  PHE B 145     -24.781 -59.952   6.141  1.00  0.480          C  
ATOM  18318  CD1 PHE B 145     -24.103 -59.541   7.257  1.00  0.480          C  
ATOM  18319  CD2 PHE B 145     -24.197 -59.836   4.919  1.00  0.480          C  
ATOM  18320  CE1 PHE B 145     -22.881 -59.061   7.173  1.00  0.480          C  
ATOM  18321  CE2 PHE B 145     -22.943 -59.324   4.844  1.00  0.480          C  
ATOM  18322  CZ  PHE B 145     -22.282 -58.948   5.989  1.00  0.480          C  
ATOM  18323  H   PHE B 145     -26.752 -57.958   7.517  1.00  0.400          H  
ATOM  18324  HA  PHE B 145     -27.240 -59.292   4.861  1.00  0.420          H  
ATOM  18325 1HB  PHE B 145     -26.236 -60.672   7.394  1.00  0.580          H  
ATOM  18326 2HB  PHE B 145     -26.256 -61.324   5.758  1.00  0.580          H  
ATOM  18327  HD1 PHE B 145     -24.583 -59.614   8.234  1.00  0.580          H  
ATOM  18328  HD2 PHE B 145     -24.739 -60.138   4.021  1.00  0.580          H  
ATOM  18329  HE1 PHE B 145     -22.389 -58.766   8.056  1.00  0.580          H  
ATOM  18330  HE2 PHE B 145     -22.465 -59.208   3.894  1.00  0.580          H  
ATOM  18331  HZ  PHE B 145     -21.276 -58.552   5.936  1.00  0.580          H  
ATOM  18332  N   SER B 146     -29.066 -60.842   5.861  1.00  0.340          N  
ATOM  18333  CA  SER B 146     -30.214 -61.543   6.429  1.00  0.360          C  
ATOM  18334  C   SER B 146     -29.919 -63.057   6.299  1.00  0.380          C  
ATOM  18335  O   SER B 146     -30.233 -63.667   5.268  1.00  0.400          O  
ATOM  18336  CB  SER B 146     -31.465 -61.122   5.676  1.00  0.500          C  
ATOM  18337  OG  SER B 146     -32.598 -61.764   6.159  1.00  0.500          O  
ATOM  18338  H   SER B 146     -28.752 -61.103   4.933  1.00  0.410          H  
ATOM  18339  HA  SER B 146     -30.349 -61.260   7.461  1.00  0.430          H  
ATOM  18340 1HB  SER B 146     -31.595 -60.045   5.771  1.00  0.600          H  
ATOM  18341 2HB  SER B 146     -31.345 -61.341   4.615  1.00  0.600          H  
ATOM  18342  HG  SER B 146     -32.682 -61.470   7.082  1.00  0.600          H  
ATOM  18343  N   PRO B 147     -29.303 -63.691   7.335  1.00  0.390          N  
ATOM  18344  CA  PRO B 147     -28.815 -65.064   7.337  1.00  0.430          C  
ATOM  18345  C   PRO B 147     -29.840 -66.151   7.069  1.00  0.450          C  
ATOM  18346  O   PRO B 147     -29.457 -67.226   6.608  1.00  0.480          O  
ATOM  18347  CB  PRO B 147     -28.257 -65.227   8.754  1.00  0.650          C  
ATOM  18348  CG  PRO B 147     -27.920 -63.849   9.200  1.00  0.650          C  
ATOM  18349  CD  PRO B 147     -28.996 -62.980   8.598  1.00  0.650          C  
ATOM  18350  HA  PRO B 147     -27.999 -65.142   6.604  1.00  0.520          H  
ATOM  18351 1HB  PRO B 147     -29.016 -65.694   9.395  1.00  0.770          H  
ATOM  18352 2HB  PRO B 147     -27.390 -65.902   8.741  1.00  0.770          H  
ATOM  18353 1HG  PRO B 147     -27.941 -63.833  10.289  1.00  0.770          H  
ATOM  18354 2HG  PRO B 147     -26.906 -63.565   8.888  1.00  0.770          H  
ATOM  18355 1HD  PRO B 147     -29.868 -62.988   9.256  1.00  0.770          H  
ATOM  18356 2HD  PRO B 147     -28.584 -61.982   8.451  1.00  0.770          H  
ATOM  18357  N   ASN B 148     -31.138 -65.906   7.303  1.00  0.460          N  
ATOM  18358  CA  ASN B 148     -32.071 -66.965   7.027  1.00  0.490          C  
ATOM  18359  C   ASN B 148     -33.155 -66.432   6.123  1.00  0.470          C  
ATOM  18360  O   ASN B 148     -34.289 -66.915   6.136  1.00  0.480          O  
ATOM  18361  CB  ASN B 148     -32.683 -67.443   8.324  1.00  0.670          C  
ATOM  18362  CG  ASN B 148     -31.680 -68.038   9.247  1.00  0.670          C  
ATOM  18363  OD1 ASN B 148     -31.293 -69.209   9.127  1.00  0.670          O  
ATOM  18364  ND2 ASN B 148     -31.224 -67.231  10.182  1.00  0.670          N  
ATOM  18365  H   ASN B 148     -31.525 -65.043   7.703  1.00  0.550          H  
ATOM  18366  HA  ASN B 148     -31.572 -67.786   6.512  1.00  0.590          H  
ATOM  18367 1HB  ASN B 148     -33.159 -66.597   8.824  1.00  0.810          H  
ATOM  18368 2HB  ASN B 148     -33.455 -68.181   8.117  1.00  0.810          H  
ATOM  18369 1HD2 ASN B 148     -30.544 -67.553  10.833  1.00  0.810          H  
ATOM  18370 2HD2 ASN B 148     -31.551 -66.252  10.225  1.00  0.810          H  
ATOM  18371  N   GLY B 149     -32.768 -65.500   5.259  1.00  0.440          N  
ATOM  18372  CA  GLY B 149     -33.639 -64.994   4.223  1.00  0.420          C  
ATOM  18373  C   GLY B 149     -34.802 -64.092   4.636  1.00  0.400          C  
ATOM  18374  O   GLY B 149     -35.729 -63.946   3.840  1.00  0.390          O  
ATOM  18375  H   GLY B 149     -31.818 -65.114   5.323  1.00  0.530          H  
ATOM  18376 1HA  GLY B 149     -33.020 -64.443   3.514  1.00  0.500          H  
ATOM  18377 2HA  GLY B 149     -34.037 -65.841   3.670  1.00  0.500          H  
ATOM  18378  N   LYS B 150     -34.819 -63.477   5.832  1.00  0.420          N  
ATOM  18379  CA  LYS B 150     -36.011 -62.673   6.141  1.00  0.420          C  
ATOM  18380  C   LYS B 150     -36.197 -61.514   5.159  1.00  0.400          C  
ATOM  18381  O   LYS B 150     -37.328 -61.170   4.798  1.00  0.430          O  
ATOM  18382  CB  LYS B 150     -35.930 -62.125   7.559  1.00  0.590          C  
ATOM  18383  CG  LYS B 150     -37.141 -61.338   8.068  1.00  0.590          C  
ATOM  18384  CD  LYS B 150     -38.367 -62.202   8.275  1.00  0.590          C  
ATOM  18385  CE  LYS B 150     -39.460 -61.407   8.974  1.00  0.590          C  
ATOM  18386  NZ  LYS B 150     -40.702 -62.207   9.171  1.00  0.590          N  
ATOM  18387  H   LYS B 150     -34.067 -63.581   6.542  1.00  0.500          H  
ATOM  18388  HA  LYS B 150     -36.880 -63.322   6.061  1.00  0.500          H  
ATOM  18389 1HB  LYS B 150     -35.737 -62.941   8.250  1.00  0.710          H  
ATOM  18390 2HB  LYS B 150     -35.089 -61.442   7.608  1.00  0.710          H  
ATOM  18391 1HG  LYS B 150     -36.879 -60.871   9.019  1.00  0.710          H  
ATOM  18392 2HG  LYS B 150     -37.387 -60.549   7.361  1.00  0.710          H  
ATOM  18393 1HD  LYS B 150     -38.746 -62.546   7.313  1.00  0.710          H  
ATOM  18394 2HD  LYS B 150     -38.109 -63.066   8.889  1.00  0.710          H  
ATOM  18395 1HE  LYS B 150     -39.091 -61.088   9.944  1.00  0.710          H  
ATOM  18396 2HE  LYS B 150     -39.695 -60.523   8.381  1.00  0.710          H  
ATOM  18397 1HZ  LYS B 150     -41.388 -61.640   9.648  1.00  0.710          H  
ATOM  18398 2HZ  LYS B 150     -41.064 -62.497   8.275  1.00  0.710          H  
ATOM  18399 3HZ  LYS B 150     -40.501 -63.028   9.734  1.00  0.710          H  
ATOM  18400  N   TYR B 151     -35.087 -60.898   4.753  1.00  0.390          N  
ATOM  18401  CA  TYR B 151     -35.137 -59.765   3.846  1.00  0.390          C  
ATOM  18402  C   TYR B 151     -34.257 -59.988   2.626  1.00  0.380          C  
ATOM  18403  O   TYR B 151     -33.164 -60.542   2.722  1.00  0.360          O  
ATOM  18404  CB  TYR B 151     -34.687 -58.493   4.569  1.00  0.550          C  
ATOM  18405  CG  TYR B 151     -35.555 -58.103   5.737  1.00  0.550          C  
ATOM  18406  CD1 TYR B 151     -35.118 -58.308   7.036  1.00  0.550          C  
ATOM  18407  CD2 TYR B 151     -36.809 -57.579   5.511  1.00  0.550          C  
ATOM  18408  CE1 TYR B 151     -35.935 -57.962   8.086  1.00  0.550          C  
ATOM  18409  CE2 TYR B 151     -37.621 -57.241   6.557  1.00  0.550          C  
ATOM  18410  CZ  TYR B 151     -37.189 -57.426   7.844  1.00  0.550          C  
ATOM  18411  OH  TYR B 151     -38.005 -57.081   8.896  1.00  0.550          O  
ATOM  18412  H   TYR B 151     -34.192 -61.247   5.093  1.00  0.470          H  
ATOM  18413  HA  TYR B 151     -36.161 -59.640   3.497  1.00  0.470          H  
ATOM  18414 1HB  TYR B 151     -33.677 -58.649   4.946  1.00  0.660          H  
ATOM  18415 2HB  TYR B 151     -34.635 -57.674   3.882  1.00  0.660          H  
ATOM  18416  HD1 TYR B 151     -34.133 -58.737   7.228  1.00  0.660          H  
ATOM  18417  HD2 TYR B 151     -37.159 -57.437   4.503  1.00  0.660          H  
ATOM  18418  HE1 TYR B 151     -35.601 -58.113   9.101  1.00  0.660          H  
ATOM  18419  HE2 TYR B 151     -38.610 -56.825   6.365  1.00  0.660          H  
ATOM  18420  HH  TYR B 151     -38.815 -56.690   8.555  1.00  0.660          H  
ATOM  18421  N   ASP B 152     -34.711 -59.517   1.473  1.00  0.390          N  
ATOM  18422  CA  ASP B 152     -33.899 -59.575   0.275  1.00  0.400          C  
ATOM  18423  C   ASP B 152     -33.022 -58.328   0.187  1.00  0.370          C  
ATOM  18424  O   ASP B 152     -33.067 -57.468   1.079  1.00  0.350          O  
ATOM  18425  CB  ASP B 152     -34.803 -59.758  -0.955  1.00  0.560          C  
ATOM  18426  CG  ASP B 152     -35.743 -58.572  -1.254  1.00  0.560          C  
ATOM  18427  OD1 ASP B 152     -35.594 -57.517  -0.640  1.00  0.560          O  
ATOM  18428  OD2 ASP B 152     -36.604 -58.733  -2.084  1.00  0.560          O  
ATOM  18429  H   ASP B 152     -35.630 -59.098   1.420  1.00  0.470          H  
ATOM  18430  HA  ASP B 152     -33.241 -60.445   0.334  1.00  0.480          H  
ATOM  18431 1HB  ASP B 152     -34.184 -59.941  -1.834  1.00  0.670          H  
ATOM  18432 2HB  ASP B 152     -35.413 -60.650  -0.813  1.00  0.670          H  
ATOM  18433  N   SER B 153     -32.230 -58.206  -0.885  1.00  0.380          N  
ATOM  18434  CA  SER B 153     -31.351 -57.052  -0.992  1.00  0.350          C  
ATOM  18435  C   SER B 153     -32.110 -55.734  -1.087  1.00  0.360          C  
ATOM  18436  O   SER B 153     -31.635 -54.721  -0.592  1.00  0.350          O  
ATOM  18437  CB  SER B 153     -30.428 -57.229  -2.180  1.00  0.500          C  
ATOM  18438  OG  SER B 153     -31.146 -57.233  -3.385  1.00  0.500          O  
ATOM  18439  H   SER B 153     -32.218 -58.915  -1.609  1.00  0.460          H  
ATOM  18440  HA  SER B 153     -30.738 -57.012  -0.096  1.00  0.420          H  
ATOM  18441 1HB  SER B 153     -29.691 -56.424  -2.190  1.00  0.600          H  
ATOM  18442 2HB  SER B 153     -29.885 -58.162  -2.081  1.00  0.600          H  
ATOM  18443  HG  SER B 153     -30.516 -57.495  -4.064  1.00  0.600          H  
ATOM  18444  N   LEU B 154     -33.311 -55.728  -1.652  1.00  0.460          N  
ATOM  18445  CA  LEU B 154     -34.057 -54.482  -1.750  1.00  0.490          C  
ATOM  18446  C   LEU B 154     -34.469 -53.962  -0.381  1.00  0.460          C  
ATOM  18447  O   LEU B 154     -34.251 -52.781  -0.057  1.00  0.460          O  
ATOM  18448  CB  LEU B 154     -35.272 -54.672  -2.666  1.00  0.670          C  
ATOM  18449  CG  LEU B 154     -36.238 -53.490  -2.785  1.00  0.670          C  
ATOM  18450  CD1 LEU B 154     -35.534 -52.245  -3.288  1.00  0.670          C  
ATOM  18451  CD2 LEU B 154     -37.364 -53.876  -3.763  1.00  0.670          C  
ATOM  18452  H   LEU B 154     -33.683 -56.584  -2.049  1.00  0.550          H  
ATOM  18453  HA  LEU B 154     -33.401 -53.746  -2.197  1.00  0.590          H  
ATOM  18454 1HB  LEU B 154     -34.913 -54.917  -3.661  1.00  0.810          H  
ATOM  18455 2HB  LEU B 154     -35.844 -55.530  -2.294  1.00  0.810          H  
ATOM  18456  HG  LEU B 154     -36.648 -53.282  -1.808  1.00  0.810          H  
ATOM  18457 1HD1 LEU B 154     -36.243 -51.432  -3.358  1.00  0.810          H  
ATOM  18458 2HD1 LEU B 154     -34.738 -51.950  -2.606  1.00  0.810          H  
ATOM  18459 3HD1 LEU B 154     -35.121 -52.444  -4.268  1.00  0.810          H  
ATOM  18460 1HD2 LEU B 154     -38.082 -53.062  -3.860  1.00  0.810          H  
ATOM  18461 2HD2 LEU B 154     -36.938 -54.090  -4.745  1.00  0.810          H  
ATOM  18462 3HD2 LEU B 154     -37.877 -54.764  -3.389  1.00  0.810          H  
ATOM  18463  N   TYR B 155     -35.052 -54.840   0.435  1.00  0.440          N  
ATOM  18464  CA  TYR B 155     -35.454 -54.427   1.772  1.00  0.440          C  
ATOM  18465  C   TYR B 155     -34.264 -53.978   2.586  1.00  0.390          C  
ATOM  18466  O   TYR B 155     -34.328 -52.964   3.293  1.00  0.390          O  
ATOM  18467  CB  TYR B 155     -36.098 -55.565   2.547  1.00  0.620          C  
ATOM  18468  CG  TYR B 155     -37.531 -55.847   2.283  1.00  0.620          C  
ATOM  18469  CD1 TYR B 155     -37.898 -57.013   1.639  1.00  0.620          C  
ATOM  18470  CD2 TYR B 155     -38.492 -54.956   2.716  1.00  0.620          C  
ATOM  18471  CE1 TYR B 155     -39.225 -57.286   1.418  1.00  0.620          C  
ATOM  18472  CE2 TYR B 155     -39.824 -55.227   2.496  1.00  0.620          C  
ATOM  18473  CZ  TYR B 155     -40.193 -56.388   1.848  1.00  0.620          C  
ATOM  18474  OH  TYR B 155     -41.524 -56.661   1.629  1.00  0.620          O  
ATOM  18475  H   TYR B 155     -35.222 -55.802   0.095  1.00  0.530          H  
ATOM  18476  HA  TYR B 155     -36.148 -53.591   1.685  1.00  0.530          H  
ATOM  18477 1HB  TYR B 155     -35.550 -56.468   2.295  1.00  0.740          H  
ATOM  18478 2HB  TYR B 155     -35.972 -55.390   3.610  1.00  0.740          H  
ATOM  18479  HD1 TYR B 155     -37.139 -57.714   1.306  1.00  0.740          H  
ATOM  18480  HD2 TYR B 155     -38.198 -54.040   3.231  1.00  0.740          H  
ATOM  18481  HE1 TYR B 155     -39.512 -58.206   0.907  1.00  0.740          H  
ATOM  18482  HE2 TYR B 155     -40.586 -54.525   2.834  1.00  0.740          H  
ATOM  18483  HH  TYR B 155     -41.608 -57.504   1.175  1.00  0.740          H  
ATOM  18484  N   MET B 156     -33.165 -54.729   2.507  1.00  0.340          N  
ATOM  18485  CA  MET B 156     -32.015 -54.382   3.306  1.00  0.310          C  
ATOM  18486  C   MET B 156     -31.418 -53.047   2.885  1.00  0.300          C  
ATOM  18487  O   MET B 156     -30.967 -52.286   3.747  1.00  0.310          O  
ATOM  18488  CB  MET B 156     -30.993 -55.493   3.267  1.00  0.450          C  
ATOM  18489  CG  MET B 156     -31.391 -56.739   3.987  1.00  0.450          C  
ATOM  18490  SD  MET B 156     -30.040 -57.888   4.122  1.00  0.450          S  
ATOM  18491  CE  MET B 156     -29.900 -58.552   2.477  1.00  0.450          C  
ATOM  18492  H   MET B 156     -33.147 -55.563   1.908  1.00  0.410          H  
ATOM  18493  HA  MET B 156     -32.342 -54.277   4.337  1.00  0.370          H  
ATOM  18494 1HB  MET B 156     -30.801 -55.750   2.236  1.00  0.540          H  
ATOM  18495 2HB  MET B 156     -30.087 -55.166   3.714  1.00  0.540          H  
ATOM  18496 1HG  MET B 156     -31.753 -56.505   4.978  1.00  0.540          H  
ATOM  18497 2HG  MET B 156     -32.194 -57.224   3.439  1.00  0.540          H  
ATOM  18498 1HE  MET B 156     -29.110 -59.286   2.465  1.00  0.540          H  
ATOM  18499 2HE  MET B 156     -30.844 -59.030   2.194  1.00  0.540          H  
ATOM  18500 3HE  MET B 156     -29.661 -57.765   1.781  1.00  0.540          H  
ATOM  18501  N   ARG B 157     -31.410 -52.743   1.574  1.00  0.290          N  
ATOM  18502  CA  ARG B 157     -30.867 -51.475   1.110  1.00  0.290          C  
ATOM  18503  C   ARG B 157     -31.637 -50.332   1.707  1.00  0.310          C  
ATOM  18504  O   ARG B 157     -31.046 -49.348   2.179  1.00  0.340          O  
ATOM  18505  CB  ARG B 157     -30.939 -51.339  -0.401  1.00  0.410          C  
ATOM  18506  CG  ARG B 157     -29.952 -52.150  -1.190  1.00  0.410          C  
ATOM  18507  CD  ARG B 157     -29.909 -51.715  -2.538  1.00  0.410          C  
ATOM  18508  NE  ARG B 157     -31.100 -51.939  -3.345  1.00  0.410          N  
ATOM  18509  CZ  ARG B 157     -31.354 -53.046  -4.081  1.00  0.410          C  
ATOM  18510  NH1 ARG B 157     -30.519 -54.064  -4.083  1.00  0.410          N  
ATOM  18511  NH2 ARG B 157     -32.449 -53.092  -4.823  1.00  0.410          N  
ATOM  18512  H   ARG B 157     -31.731 -53.431   0.885  1.00  0.350          H  
ATOM  18513  HA  ARG B 157     -29.828 -51.402   1.424  1.00  0.350          H  
ATOM  18514 1HB  ARG B 157     -31.932 -51.642  -0.733  1.00  0.490          H  
ATOM  18515 2HB  ARG B 157     -30.814 -50.286  -0.667  1.00  0.490          H  
ATOM  18516 1HG  ARG B 157     -28.961 -51.996  -0.768  1.00  0.490          H  
ATOM  18517 2HG  ARG B 157     -30.162 -53.162  -1.201  1.00  0.490          H  
ATOM  18518 1HD  ARG B 157     -29.804 -50.677  -2.433  1.00  0.490          H  
ATOM  18519 2HD  ARG B 157     -29.055 -52.142  -3.051  1.00  0.490          H  
ATOM  18520  HE  ARG B 157     -31.781 -51.190  -3.391  1.00  0.490          H  
ATOM  18521 1HH1 ARG B 157     -29.678 -54.037  -3.529  1.00  0.490          H  
ATOM  18522 2HH1 ARG B 157     -30.722 -54.874  -4.654  1.00  0.490          H  
ATOM  18523 1HH2 ARG B 157     -33.081 -52.284  -4.841  1.00  0.490          H  
ATOM  18524 2HH2 ARG B 157     -32.649 -53.906  -5.384  1.00  0.490          H  
ATOM  18525  N   ASN B 158     -32.967 -50.473   1.717  1.00  0.340          N  
ATOM  18526  CA  ASN B 158     -33.825 -49.451   2.276  1.00  0.390          C  
ATOM  18527  C   ASN B 158     -33.501 -49.266   3.751  1.00  0.380          C  
ATOM  18528  O   ASN B 158     -33.242 -48.143   4.191  1.00  0.420          O  
ATOM  18529  CB  ASN B 158     -35.289 -49.813   2.077  1.00  0.530          C  
ATOM  18530  CG  ASN B 158     -36.279 -48.729   2.493  1.00  0.530          C  
ATOM  18531  OD1 ASN B 158     -36.392 -47.647   1.875  1.00  0.530          O  
ATOM  18532  ND2 ASN B 158     -37.020 -49.028   3.536  1.00  0.530          N  
ATOM  18533  H   ASN B 158     -33.387 -51.297   1.267  1.00  0.410          H  
ATOM  18534  HA  ASN B 158     -33.621 -48.509   1.767  1.00  0.470          H  
ATOM  18535 1HB  ASN B 158     -35.457 -50.053   1.023  1.00  0.630          H  
ATOM  18536 2HB  ASN B 158     -35.513 -50.718   2.643  1.00  0.630          H  
ATOM  18537 1HD2 ASN B 158     -37.717 -48.391   3.869  1.00  0.630          H  
ATOM  18538 2HD2 ASN B 158     -36.897 -49.913   3.982  1.00  0.630          H  
ATOM  18539  N   TYR B 159     -33.460 -50.364   4.519  1.00  0.370          N  
ATOM  18540  CA  TYR B 159     -33.189 -50.230   5.943  1.00  0.370          C  
ATOM  18541  C   TYR B 159     -31.831 -49.600   6.218  1.00  0.360          C  
ATOM  18542  O   TYR B 159     -31.722 -48.683   7.034  1.00  0.390          O  
ATOM  18543  CB  TYR B 159     -33.225 -51.592   6.645  1.00  0.520          C  
ATOM  18544  CG  TYR B 159     -34.610 -52.191   6.916  1.00  0.520          C  
ATOM  18545  CD1 TYR B 159     -35.032 -53.340   6.241  1.00  0.520          C  
ATOM  18546  CD2 TYR B 159     -35.443 -51.608   7.853  1.00  0.520          C  
ATOM  18547  CE1 TYR B 159     -36.257 -53.882   6.491  1.00  0.520          C  
ATOM  18548  CE2 TYR B 159     -36.683 -52.163   8.106  1.00  0.520          C  
ATOM  18549  CZ  TYR B 159     -37.089 -53.297   7.426  1.00  0.520          C  
ATOM  18550  OH  TYR B 159     -38.325 -53.847   7.683  1.00  0.520          O  
ATOM  18551  H   TYR B 159     -33.655 -51.284   4.108  1.00  0.440          H  
ATOM  18552  HA  TYR B 159     -33.951 -49.583   6.375  1.00  0.440          H  
ATOM  18553 1HB  TYR B 159     -32.668 -52.303   6.032  1.00  0.620          H  
ATOM  18554 2HB  TYR B 159     -32.700 -51.515   7.597  1.00  0.620          H  
ATOM  18555  HD1 TYR B 159     -34.384 -53.811   5.517  1.00  0.620          H  
ATOM  18556  HD2 TYR B 159     -35.122 -50.717   8.392  1.00  0.620          H  
ATOM  18557  HE1 TYR B 159     -36.567 -54.766   5.958  1.00  0.620          H  
ATOM  18558  HE2 TYR B 159     -37.342 -51.707   8.846  1.00  0.620          H  
ATOM  18559  HH  TYR B 159     -38.765 -53.336   8.367  1.00  0.620          H  
ATOM  18560  N   ALA B 160     -30.782 -50.038   5.521  1.00  0.340          N  
ATOM  18561  CA  ALA B 160     -29.476 -49.459   5.790  1.00  0.340          C  
ATOM  18562  C   ALA B 160     -29.473 -47.967   5.474  1.00  0.290          C  
ATOM  18563  O   ALA B 160     -28.972 -47.152   6.257  1.00  0.310          O  
ATOM  18564  CB  ALA B 160     -28.408 -50.172   4.981  1.00  0.480          C  
ATOM  18565  H   ALA B 160     -30.890 -50.791   4.835  1.00  0.410          H  
ATOM  18566  HA  ALA B 160     -29.262 -49.589   6.848  1.00  0.410          H  
ATOM  18567 1HB  ALA B 160     -27.431 -49.754   5.205  1.00  0.570          H  
ATOM  18568 2HB  ALA B 160     -28.421 -51.231   5.232  1.00  0.570          H  
ATOM  18569 3HB  ALA B 160     -28.624 -50.052   3.917  1.00  0.570          H  
ATOM  18570  N   THR B 161     -30.114 -47.582   4.373  1.00  0.300          N  
ATOM  18571  CA  THR B 161     -30.138 -46.189   3.974  1.00  0.350          C  
ATOM  18572  C   THR B 161     -30.866 -45.302   4.968  1.00  0.450          C  
ATOM  18573  O   THR B 161     -30.406 -44.209   5.292  1.00  0.670          O  
ATOM  18574  CB  THR B 161     -30.832 -46.013   2.621  1.00  0.470          C  
ATOM  18575  OG1 THR B 161     -30.136 -46.763   1.627  1.00  0.470          O  
ATOM  18576  CG2 THR B 161     -30.798 -44.512   2.245  1.00  0.470          C  
ATOM  18577  H   THR B 161     -30.533 -48.277   3.748  1.00  0.360          H  
ATOM  18578  HA  THR B 161     -29.110 -45.843   3.888  1.00  0.420          H  
ATOM  18579  HB  THR B 161     -31.865 -46.362   2.671  1.00  0.560          H  
ATOM  18580  HG1 THR B 161     -30.336 -47.727   1.742  1.00  0.560          H  
ATOM  18581 1HG2 THR B 161     -31.251 -44.357   1.302  1.00  0.560          H  
ATOM  18582 2HG2 THR B 161     -31.333 -43.915   2.978  1.00  0.560          H  
ATOM  18583 3HG2 THR B 161     -29.773 -44.180   2.198  1.00  0.560          H  
ATOM  18584  N   LEU B 162     -32.028 -45.744   5.415  1.00  0.400          N  
ATOM  18585  CA  LEU B 162     -32.855 -44.937   6.289  1.00  0.540          C  
ATOM  18586  C   LEU B 162     -32.566 -45.017   7.769  1.00  0.450          C  
ATOM  18587  O   LEU B 162     -32.790 -44.041   8.489  1.00  0.520          O  
ATOM  18588  CB  LEU B 162     -34.281 -45.333   6.043  1.00  0.700          C  
ATOM  18589  CG  LEU B 162     -34.777 -45.025   4.663  1.00  0.700          C  
ATOM  18590  CD1 LEU B 162     -36.038 -45.687   4.511  1.00  0.700          C  
ATOM  18591  CD2 LEU B 162     -34.946 -43.476   4.472  1.00  0.700          C  
ATOM  18592  H   LEU B 162     -32.372 -46.654   5.088  1.00  0.480          H  
ATOM  18593  HA  LEU B 162     -32.705 -43.903   6.007  1.00  0.650          H  
ATOM  18594 1HB  LEU B 162     -34.364 -46.412   6.199  1.00  0.840          H  
ATOM  18595 2HB  LEU B 162     -34.917 -44.826   6.764  1.00  0.840          H  
ATOM  18596  HG  LEU B 162     -34.089 -45.424   3.916  1.00  0.840          H  
ATOM  18597 1HD1 LEU B 162     -36.406 -45.498   3.512  1.00  0.840          H  
ATOM  18598 2HD1 LEU B 162     -35.898 -46.751   4.651  1.00  0.840          H  
ATOM  18599 3HD1 LEU B 162     -36.732 -45.308   5.251  1.00  0.840          H  
ATOM  18600 1HD2 LEU B 162     -35.338 -43.270   3.484  1.00  0.840          H  
ATOM  18601 2HD2 LEU B 162     -35.639 -43.095   5.215  1.00  0.840          H  
ATOM  18602 3HD2 LEU B 162     -33.999 -42.962   4.574  1.00  0.840          H  
ATOM  18603  N   LYS B 163     -32.084 -46.153   8.248  1.00  0.340          N  
ATOM  18604  CA  LYS B 163     -31.860 -46.316   9.671  1.00  0.320          C  
ATOM  18605  C   LYS B 163     -30.388 -46.263  10.084  1.00  0.280          C  
ATOM  18606  O   LYS B 163     -30.103 -46.006  11.248  1.00  0.280          O  
ATOM  18607  CB  LYS B 163     -32.456 -47.652  10.135  1.00  0.460          C  
ATOM  18608  CG  LYS B 163     -33.968 -47.828   9.852  1.00  0.460          C  
ATOM  18609  CD  LYS B 163     -34.860 -46.822  10.604  1.00  0.460          C  
ATOM  18610  CE  LYS B 163     -36.329 -47.075  10.290  1.00  0.460          C  
ATOM  18611  NZ  LYS B 163     -37.236 -46.105  10.965  1.00  0.460          N  
ATOM  18612  H   LYS B 163     -31.921 -46.949   7.633  1.00  0.410          H  
ATOM  18613  HA  LYS B 163     -32.359 -45.504  10.194  1.00  0.380          H  
ATOM  18614 1HB  LYS B 163     -31.930 -48.469   9.640  1.00  0.550          H  
ATOM  18615 2HB  LYS B 163     -32.297 -47.765  11.206  1.00  0.550          H  
ATOM  18616 1HG  LYS B 163     -34.138 -47.720   8.777  1.00  0.550          H  
ATOM  18617 2HG  LYS B 163     -34.262 -48.836  10.140  1.00  0.550          H  
ATOM  18618 1HD  LYS B 163     -34.701 -46.907  11.681  1.00  0.550          H  
ATOM  18619 2HD  LYS B 163     -34.623 -45.805  10.297  1.00  0.550          H  
ATOM  18620 1HE  LYS B 163     -36.464 -46.985   9.214  1.00  0.550          H  
ATOM  18621 2HE  LYS B 163     -36.601 -48.085  10.597  1.00  0.550          H  
ATOM  18622 1HZ  LYS B 163     -38.183 -46.311  10.683  1.00  0.550          H  
ATOM  18623 2HZ  LYS B 163     -37.155 -46.167  12.005  1.00  0.550          H  
ATOM  18624 3HZ  LYS B 163     -37.006 -45.171  10.681  1.00  0.550          H  
ATOM  18625  N   VAL B 164     -29.447 -46.556   9.173  1.00  0.280          N  
ATOM  18626  CA  VAL B 164     -28.041 -46.654   9.557  1.00  0.270          C  
ATOM  18627  C   VAL B 164     -27.159 -45.556   8.942  1.00  0.270          C  
ATOM  18628  O   VAL B 164     -26.384 -44.903   9.650  1.00  0.300          O  
ATOM  18629  CB  VAL B 164     -27.496 -48.050   9.151  1.00  0.380          C  
ATOM  18630  CG1 VAL B 164     -26.020 -48.177   9.493  1.00  0.380          C  
ATOM  18631  CG2 VAL B 164     -28.323 -49.143   9.826  1.00  0.380          C  
ATOM  18632  H   VAL B 164     -29.677 -46.730   8.194  1.00  0.340          H  
ATOM  18633  HA  VAL B 164     -27.980 -46.564  10.640  1.00  0.320          H  
ATOM  18634  HB  VAL B 164     -27.576 -48.159   8.080  1.00  0.460          H  
ATOM  18635 1HG1 VAL B 164     -25.659 -49.154   9.179  1.00  0.460          H  
ATOM  18636 2HG1 VAL B 164     -25.457 -47.411   8.992  1.00  0.460          H  
ATOM  18637 3HG1 VAL B 164     -25.871 -48.071  10.540  1.00  0.460          H  
ATOM  18638 1HG2 VAL B 164     -27.954 -50.107   9.523  1.00  0.460          H  
ATOM  18639 2HG2 VAL B 164     -28.253 -49.053  10.895  1.00  0.460          H  
ATOM  18640 3HG2 VAL B 164     -29.365 -49.049   9.529  1.00  0.460          H  
ATOM  18641  N   LYS B 165     -27.239 -45.374   7.623  1.00  0.270          N  
ATOM  18642  CA  LYS B 165     -26.370 -44.428   6.922  1.00  0.320          C  
ATOM  18643  C   LYS B 165     -26.360 -43.038   7.528  1.00  0.330          C  
ATOM  18644  O   LYS B 165     -25.289 -42.464   7.685  1.00  0.400          O  
ATOM  18645  CB  LYS B 165     -26.757 -44.311   5.442  1.00  0.430          C  
ATOM  18646  CG  LYS B 165     -25.892 -43.291   4.601  1.00  0.430          C  
ATOM  18647  CD  LYS B 165     -26.579 -41.874   4.420  1.00  0.430          C  
ATOM  18648  CE  LYS B 165     -27.789 -41.878   3.457  1.00  0.430          C  
ATOM  18649  NZ  LYS B 165     -28.552 -40.585   3.511  1.00  0.430          N  
ATOM  18650  H   LYS B 165     -27.900 -45.939   7.089  1.00  0.320          H  
ATOM  18651  HA  LYS B 165     -25.350 -44.805   6.976  1.00  0.380          H  
ATOM  18652 1HB  LYS B 165     -26.670 -45.292   4.970  1.00  0.510          H  
ATOM  18653 2HB  LYS B 165     -27.800 -44.023   5.384  1.00  0.510          H  
ATOM  18654 1HG  LYS B 165     -24.951 -43.127   5.124  1.00  0.510          H  
ATOM  18655 2HG  LYS B 165     -25.661 -43.712   3.631  1.00  0.510          H  
ATOM  18656 1HD  LYS B 165     -26.917 -41.470   5.362  1.00  0.510          H  
ATOM  18657 2HD  LYS B 165     -25.833 -41.189   4.019  1.00  0.510          H  
ATOM  18658 1HE  LYS B 165     -27.434 -42.024   2.442  1.00  0.510          H  
ATOM  18659 2HE  LYS B 165     -28.469 -42.685   3.717  1.00  0.510          H  
ATOM  18660 1HZ  LYS B 165     -29.333 -40.623   2.877  1.00  0.510          H  
ATOM  18661 2HZ  LYS B 165     -28.905 -40.452   4.482  1.00  0.510          H  
ATOM  18662 3HZ  LYS B 165     -27.958 -39.812   3.269  1.00  0.510          H  
ATOM  18663  N   ASP B 166     -27.523 -42.478   7.860  1.00  0.300          N  
ATOM  18664  CA  ASP B 166     -27.571 -41.105   8.371  1.00  0.370          C  
ATOM  18665  C   ASP B 166     -26.822 -40.966   9.684  1.00  0.360          C  
ATOM  18666  O   ASP B 166     -26.141 -39.970   9.944  1.00  0.460          O  
ATOM  18667  CB  ASP B 166     -29.022 -40.713   8.598  1.00  0.490          C  
ATOM  18668  CG  ASP B 166     -29.810 -40.552   7.304  1.00  0.490          C  
ATOM  18669  OD1 ASP B 166     -29.231 -40.377   6.247  1.00  0.490          O  
ATOM  18670  OD2 ASP B 166     -30.998 -40.662   7.385  1.00  0.490          O  
ATOM  18671  H   ASP B 166     -28.381 -43.000   7.717  1.00  0.360          H  
ATOM  18672  HA  ASP B 166     -27.119 -40.437   7.638  1.00  0.440          H  
ATOM  18673 1HB  ASP B 166     -29.513 -41.471   9.213  1.00  0.590          H  
ATOM  18674 2HB  ASP B 166     -29.057 -39.771   9.154  1.00  0.590          H  
ATOM  18675  N   GLU B 167     -26.959 -41.967  10.537  1.00  0.310          N  
ATOM  18676  CA  GLU B 167     -26.318 -41.919  11.830  1.00  0.350          C  
ATOM  18677  C   GLU B 167     -24.818 -42.020  11.698  1.00  0.360          C  
ATOM  18678  O   GLU B 167     -24.082 -41.376  12.446  1.00  0.470          O  
ATOM  18679  CB  GLU B 167     -26.851 -43.015  12.730  1.00  0.470          C  
ATOM  18680  CG  GLU B 167     -28.290 -42.804  13.211  1.00  0.470          C  
ATOM  18681  CD  GLU B 167     -28.459 -41.614  14.109  1.00  0.470          C  
ATOM  18682  OE1 GLU B 167     -27.776 -41.507  15.127  1.00  0.470          O  
ATOM  18683  OE2 GLU B 167     -29.268 -40.797  13.774  1.00  0.470          O  
ATOM  18684  H   GLU B 167     -27.510 -42.773  10.273  1.00  0.370          H  
ATOM  18685  HA  GLU B 167     -26.549 -40.958  12.291  1.00  0.420          H  
ATOM  18686 1HB  GLU B 167     -26.797 -43.976  12.211  1.00  0.570          H  
ATOM  18687 2HB  GLU B 167     -26.223 -43.069  13.567  1.00  0.570          H  
ATOM  18688 1HG  GLU B 167     -28.938 -42.691  12.341  1.00  0.570          H  
ATOM  18689 2HG  GLU B 167     -28.614 -43.667  13.754  1.00  0.570          H  
ATOM  18690  N   LEU B 168     -24.358 -42.818  10.736  1.00  0.290          N  
ATOM  18691  CA  LEU B 168     -22.928 -42.955  10.556  1.00  0.310          C  
ATOM  18692  C   LEU B 168     -22.385 -41.725   9.828  1.00  0.330          C  
ATOM  18693  O   LEU B 168     -21.301 -41.241  10.126  1.00  0.330          O  
ATOM  18694  CB  LEU B 168     -22.605 -44.252   9.795  1.00  0.430          C  
ATOM  18695  CG  LEU B 168     -22.989 -45.608  10.522  1.00  0.430          C  
ATOM  18696  CD1 LEU B 168     -22.653 -46.768   9.617  1.00  0.430          C  
ATOM  18697  CD2 LEU B 168     -22.278 -45.733  11.848  1.00  0.430          C  
ATOM  18698  H   LEU B 168     -25.025 -43.369  10.182  1.00  0.350          H  
ATOM  18699  HA  LEU B 168     -22.462 -42.988  11.527  1.00  0.370          H  
ATOM  18700 1HB  LEU B 168     -23.153 -44.228   8.849  1.00  0.510          H  
ATOM  18701 2HB  LEU B 168     -21.538 -44.273   9.576  1.00  0.510          H  
ATOM  18702  HG  LEU B 168     -24.068 -45.629  10.698  1.00  0.510          H  
ATOM  18703 1HD1 LEU B 168     -22.937 -47.697  10.094  1.00  0.510          H  
ATOM  18704 2HD1 LEU B 168     -23.197 -46.661   8.694  1.00  0.510          H  
ATOM  18705 3HD1 LEU B 168     -21.599 -46.783   9.421  1.00  0.510          H  
ATOM  18706 1HD2 LEU B 168     -22.559 -46.674  12.332  1.00  0.510          H  
ATOM  18707 2HD2 LEU B 168     -21.220 -45.707  11.695  1.00  0.510          H  
ATOM  18708 3HD2 LEU B 168     -22.556 -44.924  12.480  1.00  0.510          H  
ATOM  18709  N   ALA B 169     -23.170 -41.171   8.909  1.00  0.330          N  
ATOM  18710  CA  ALA B 169     -22.784 -40.004   8.123  1.00  0.340          C  
ATOM  18711  C   ALA B 169     -22.516 -38.806   9.030  1.00  0.340          C  
ATOM  18712  O   ALA B 169     -21.675 -37.956   8.738  1.00  0.370          O  
ATOM  18713  CB  ALA B 169     -23.858 -39.708   7.095  1.00  0.470          C  
ATOM  18714  H   ALA B 169     -24.063 -41.612   8.703  1.00  0.400          H  
ATOM  18715  HA  ALA B 169     -21.861 -40.239   7.603  1.00  0.410          H  
ATOM  18716 1HB  ALA B 169     -23.549 -38.893   6.479  1.00  0.570          H  
ATOM  18717 2HB  ALA B 169     -24.015 -40.577   6.465  1.00  0.570          H  
ATOM  18718 3HB  ALA B 169     -24.790 -39.466   7.605  1.00  0.570          H  
ATOM  18719  N   ARG B 170     -23.247 -38.725  10.133  1.00  0.340          N  
ATOM  18720  CA  ARG B 170     -23.107 -37.672  11.124  1.00  0.340          C  
ATOM  18721  C   ARG B 170     -21.922 -37.822  12.083  1.00  0.380          C  
ATOM  18722  O   ARG B 170     -21.687 -36.927  12.897  1.00  0.590          O  
ATOM  18723  CB  ARG B 170     -24.370 -37.590  11.947  1.00  0.480          C  
ATOM  18724  CG  ARG B 170     -25.529 -37.050  11.212  1.00  0.480          C  
ATOM  18725  CD  ARG B 170     -26.750 -37.107  11.993  1.00  0.480          C  
ATOM  18726  NE  ARG B 170     -27.854 -36.488  11.291  1.00  0.480          N  
ATOM  18727  CZ  ARG B 170     -29.166 -36.723  11.579  1.00  0.480          C  
ATOM  18728  NH1 ARG B 170     -29.463 -37.579  12.554  1.00  0.480          N  
ATOM  18729  NH2 ARG B 170     -30.120 -36.101  10.895  1.00  0.480          N  
ATOM  18730  H   ARG B 170     -24.002 -39.410  10.266  1.00  0.410          H  
ATOM  18731  HA  ARG B 170     -22.988 -36.731  10.596  1.00  0.410          H  
ATOM  18732 1HB  ARG B 170     -24.639 -38.595  12.282  1.00  0.570          H  
ATOM  18733 2HB  ARG B 170     -24.205 -36.984  12.829  1.00  0.570          H  
ATOM  18734 1HG  ARG B 170     -25.332 -36.036  10.974  1.00  0.570          H  
ATOM  18735 2HG  ARG B 170     -25.676 -37.599  10.295  1.00  0.570          H  
ATOM  18736 1HD  ARG B 170     -26.989 -38.157  12.168  1.00  0.570          H  
ATOM  18737 2HD  ARG B 170     -26.606 -36.590  12.940  1.00  0.570          H  
ATOM  18738  HE  ARG B 170     -27.598 -35.792  10.555  1.00  0.570          H  
ATOM  18739 1HH1 ARG B 170     -28.720 -38.034  13.063  1.00  0.570          H  
ATOM  18740 2HH1 ARG B 170     -30.430 -37.788  12.841  1.00  0.570          H  
ATOM  18741 1HH2 ARG B 170     -29.858 -35.432  10.152  1.00  0.570          H  
ATOM  18742 2HH2 ARG B 170     -31.092 -36.273  11.092  1.00  0.570          H  
ATOM  18743  N   LEU B 171     -21.203 -38.941  12.043  1.00  0.280          N  
ATOM  18744  CA  LEU B 171     -20.106 -39.121  12.979  1.00  0.290          C  
ATOM  18745  C   LEU B 171     -18.888 -38.285  12.596  1.00  0.280          C  
ATOM  18746  O   LEU B 171     -18.503 -38.259  11.422  1.00  0.310          O  
ATOM  18747  CB  LEU B 171     -19.669 -40.585  13.008  1.00  0.400          C  
ATOM  18748  CG  LEU B 171     -20.663 -41.604  13.544  1.00  0.400          C  
ATOM  18749  CD1 LEU B 171     -20.109 -42.961  13.276  1.00  0.400          C  
ATOM  18750  CD2 LEU B 171     -20.887 -41.425  15.040  1.00  0.400          C  
ATOM  18751  H   LEU B 171     -21.401 -39.666  11.347  1.00  0.340          H  
ATOM  18752  HA  LEU B 171     -20.479 -38.848  13.948  1.00  0.350          H  
ATOM  18753 1HB  LEU B 171     -19.449 -40.877  11.986  1.00  0.480          H  
ATOM  18754 2HB  LEU B 171     -18.745 -40.664  13.587  1.00  0.480          H  
ATOM  18755  HG  LEU B 171     -21.610 -41.496  13.033  1.00  0.480          H  
ATOM  18756 1HD1 LEU B 171     -20.802 -43.707  13.645  1.00  0.480          H  
ATOM  18757 2HD1 LEU B 171     -19.970 -43.088  12.201  1.00  0.480          H  
ATOM  18758 3HD1 LEU B 171     -19.161 -43.064  13.776  1.00  0.480          H  
ATOM  18759 1HD2 LEU B 171     -21.584 -42.174  15.382  1.00  0.480          H  
ATOM  18760 2HD2 LEU B 171     -19.954 -41.539  15.570  1.00  0.480          H  
ATOM  18761 3HD2 LEU B 171     -21.298 -40.446  15.247  1.00  0.480          H  
ATOM  18762  N   PRO B 172     -18.197 -37.647  13.559  1.00  0.280          N  
ATOM  18763  CA  PRO B 172     -16.969 -36.920  13.327  1.00  0.270          C  
ATOM  18764  C   PRO B 172     -16.000 -37.882  12.685  1.00  0.230          C  
ATOM  18765  O   PRO B 172     -15.924 -39.042  13.098  1.00  0.210          O  
ATOM  18766  CB  PRO B 172     -16.521 -36.536  14.741  1.00  0.410          C  
ATOM  18767  CG  PRO B 172     -17.805 -36.493  15.543  1.00  0.410          C  
ATOM  18768  CD  PRO B 172     -18.669 -37.603  14.963  1.00  0.410          C  
ATOM  18769  HA  PRO B 172     -17.155 -36.044  12.684  1.00  0.320          H  
ATOM  18770 1HB  PRO B 172     -15.802 -37.279  15.118  1.00  0.490          H  
ATOM  18771 2HB  PRO B 172     -15.984 -35.571  14.707  1.00  0.490          H  
ATOM  18772 1HG  PRO B 172     -17.593 -36.632  16.610  1.00  0.490          H  
ATOM  18773 2HG  PRO B 172     -18.293 -35.518  15.444  1.00  0.490          H  
ATOM  18774 1HD  PRO B 172     -18.505 -38.569  15.469  1.00  0.490          H  
ATOM  18775 2HD  PRO B 172     -19.710 -37.240  15.033  1.00  0.490          H  
ATOM  18776  N   GLY B 173     -15.244 -37.414  11.709  1.00  0.230          N  
ATOM  18777  CA  GLY B 173     -14.288 -38.264  11.037  1.00  0.210          C  
ATOM  18778  C   GLY B 173     -14.816 -38.797   9.709  1.00  0.210          C  
ATOM  18779  O   GLY B 173     -14.013 -39.163   8.845  1.00  0.200          O  
ATOM  18780  H   GLY B 173     -15.318 -36.434  11.401  1.00  0.280          H  
ATOM  18781 1HA  GLY B 173     -13.385 -37.687  10.856  1.00  0.250          H  
ATOM  18782 2HA  GLY B 173     -14.011 -39.090  11.689  1.00  0.250          H  
ATOM  18783  N   VAL B 174     -16.146 -38.865   9.525  1.00  0.220          N  
ATOM  18784  CA  VAL B 174     -16.656 -39.374   8.255  1.00  0.220          C  
ATOM  18785  C   VAL B 174     -16.702 -38.277   7.215  1.00  0.220          C  
ATOM  18786  O   VAL B 174     -17.375 -37.264   7.397  1.00  0.230          O  
ATOM  18787  CB  VAL B 174     -18.086 -39.953   8.401  1.00  0.310          C  
ATOM  18788  CG1 VAL B 174     -18.638 -40.394   7.043  1.00  0.310          C  
ATOM  18789  CG2 VAL B 174     -18.062 -41.126   9.310  1.00  0.310          C  
ATOM  18790  H   VAL B 174     -16.811 -38.554  10.248  1.00  0.260          H  
ATOM  18791  HA  VAL B 174     -15.992 -40.165   7.901  1.00  0.260          H  
ATOM  18792  HB  VAL B 174     -18.754 -39.183   8.812  1.00  0.370          H  
ATOM  18793 1HG1 VAL B 174     -19.627 -40.787   7.207  1.00  0.370          H  
ATOM  18794 2HG1 VAL B 174     -18.699 -39.550   6.360  1.00  0.370          H  
ATOM  18795 3HG1 VAL B 174     -18.007 -41.158   6.608  1.00  0.370          H  
ATOM  18796 1HG2 VAL B 174     -19.053 -41.530   9.416  1.00  0.370          H  
ATOM  18797 2HG2 VAL B 174     -17.416 -41.873   8.886  1.00  0.370          H  
ATOM  18798 3HG2 VAL B 174     -17.693 -40.808  10.284  1.00  0.370          H  
ATOM  18799  N   GLY B 175     -16.003 -38.485   6.109  1.00  0.240          N  
ATOM  18800  CA  GLY B 175     -15.990 -37.515   5.031  1.00  0.270          C  
ATOM  18801  C   GLY B 175     -17.162 -37.809   4.115  1.00  0.270          C  
ATOM  18802  O   GLY B 175     -18.004 -36.955   3.826  1.00  0.410          O  
ATOM  18803  H   GLY B 175     -15.464 -39.340   5.982  1.00  0.290          H  
ATOM  18804 1HA  GLY B 175     -16.057 -36.503   5.427  1.00  0.320          H  
ATOM  18805 2HA  GLY B 175     -15.053 -37.593   4.479  1.00  0.320          H  
ATOM  18806  N   GLN B 176     -17.227 -39.065   3.691  1.00  0.350          N  
ATOM  18807  CA  GLN B 176     -18.245 -39.515   2.764  1.00  0.380          C  
ATOM  18808  C   GLN B 176     -18.732 -40.932   2.984  1.00  0.270          C  
ATOM  18809  O   GLN B 176     -17.962 -41.843   3.297  1.00  0.230          O  
ATOM  18810  CB  GLN B 176     -17.722 -39.405   1.328  1.00  0.520          C  
ATOM  18811  CG  GLN B 176     -18.700 -39.843   0.253  1.00  0.520          C  
ATOM  18812  CD  GLN B 176     -18.147 -39.603  -1.105  1.00  0.520          C  
ATOM  18813  OE1 GLN B 176     -17.388 -40.430  -1.671  1.00  0.520          O  
ATOM  18814  NE2 GLN B 176     -18.486 -38.441  -1.648  1.00  0.520          N  
ATOM  18815  H   GLN B 176     -16.493 -39.700   4.010  1.00  0.420          H  
ATOM  18816  HA  GLN B 176     -19.106 -38.853   2.866  1.00  0.460          H  
ATOM  18817 1HB  GLN B 176     -17.463 -38.361   1.122  1.00  0.620          H  
ATOM  18818 2HB  GLN B 176     -16.822 -39.983   1.209  1.00  0.620          H  
ATOM  18819 1HG  GLN B 176     -18.885 -40.911   0.335  1.00  0.620          H  
ATOM  18820 2HG  GLN B 176     -19.629 -39.285   0.352  1.00  0.620          H  
ATOM  18821 1HE2 GLN B 176     -18.130 -38.183  -2.545  1.00  0.620          H  
ATOM  18822 2HE2 GLN B 176     -19.061 -37.780  -1.121  1.00  0.620          H  
ATOM  18823  N   ILE B 177     -20.033 -41.116   2.805  1.00  0.270          N  
ATOM  18824  CA  ILE B 177     -20.596 -42.448   2.787  1.00  0.240          C  
ATOM  18825  C   ILE B 177     -21.216 -42.799   1.474  1.00  0.250          C  
ATOM  18826  O   ILE B 177     -22.045 -42.066   0.936  1.00  0.320          O  
ATOM  18827  CB  ILE B 177     -21.597 -42.759   3.911  1.00  0.350          C  
ATOM  18828  CG1 ILE B 177     -20.841 -42.739   5.215  1.00  0.350          C  
ATOM  18829  CG2 ILE B 177     -22.345 -44.066   3.620  1.00  0.350          C  
ATOM  18830  CD1 ILE B 177     -21.665 -42.983   6.452  1.00  0.350          C  
ATOM  18831  H   ILE B 177     -20.626 -40.320   2.607  1.00  0.320          H  
ATOM  18832  HA  ILE B 177     -19.779 -43.140   2.932  1.00  0.290          H  
ATOM  18833  HB  ILE B 177     -22.330 -41.956   3.979  1.00  0.420          H  
ATOM  18834 1HG1 ILE B 177     -20.046 -43.462   5.156  1.00  0.420          H  
ATOM  18835 2HG1 ILE B 177     -20.399 -41.765   5.298  1.00  0.420          H  
ATOM  18836 1HG2 ILE B 177     -23.044 -44.280   4.406  1.00  0.420          H  
ATOM  18837 2HG2 ILE B 177     -22.908 -44.004   2.692  1.00  0.420          H  
ATOM  18838 3HG2 ILE B 177     -21.608 -44.861   3.534  1.00  0.420          H  
ATOM  18839 1HD1 ILE B 177     -21.022 -42.911   7.330  1.00  0.420          H  
ATOM  18840 2HD1 ILE B 177     -22.442 -42.256   6.508  1.00  0.420          H  
ATOM  18841 3HD1 ILE B 177     -22.110 -43.968   6.428  1.00  0.420          H  
ATOM  18842  N   GLN B 178     -20.800 -43.942   0.966  1.00  0.220          N  
ATOM  18843  CA  GLN B 178     -21.363 -44.460  -0.255  1.00  0.270          C  
ATOM  18844  C   GLN B 178     -22.203 -45.664   0.108  1.00  0.260          C  
ATOM  18845  O   GLN B 178     -21.819 -46.489   0.939  1.00  0.300          O  
ATOM  18846  CB  GLN B 178     -20.277 -44.818  -1.273  1.00  0.360          C  
ATOM  18847  CG  GLN B 178     -19.472 -43.605  -1.773  1.00  0.360          C  
ATOM  18848  CD  GLN B 178     -18.405 -43.978  -2.796  1.00  0.360          C  
ATOM  18849  OE1 GLN B 178     -18.428 -45.083  -3.348  1.00  0.360          O  
ATOM  18850  NE2 GLN B 178     -17.472 -43.064  -3.034  1.00  0.360          N  
ATOM  18851  H   GLN B 178     -20.095 -44.464   1.496  1.00  0.260          H  
ATOM  18852  HA  GLN B 178     -22.019 -43.711  -0.698  1.00  0.320          H  
ATOM  18853 1HB  GLN B 178     -19.587 -45.534  -0.828  1.00  0.430          H  
ATOM  18854 2HB  GLN B 178     -20.737 -45.302  -2.135  1.00  0.430          H  
ATOM  18855 1HG  GLN B 178     -20.155 -42.895  -2.235  1.00  0.430          H  
ATOM  18856 2HG  GLN B 178     -18.977 -43.134  -0.923  1.00  0.430          H  
ATOM  18857 1HE2 GLN B 178     -16.739 -43.255  -3.682  1.00  0.430          H  
ATOM  18858 2HE2 GLN B 178     -17.488 -42.165  -2.537  1.00  0.430          H  
ATOM  18859  N   ILE B 179     -23.344 -45.789  -0.518  1.00  0.300          N  
ATOM  18860  CA  ILE B 179     -24.163 -46.944  -0.245  1.00  0.320          C  
ATOM  18861  C   ILE B 179     -23.915 -47.938  -1.345  1.00  0.320          C  
ATOM  18862  O   ILE B 179     -23.978 -47.616  -2.532  1.00  0.370          O  
ATOM  18863  CB  ILE B 179     -25.651 -46.585  -0.108  1.00  0.440          C  
ATOM  18864  CG1 ILE B 179     -25.817 -45.594   1.079  1.00  0.440          C  
ATOM  18865  CG2 ILE B 179     -26.482 -47.874   0.141  1.00  0.440          C  
ATOM  18866  CD1 ILE B 179     -27.167 -44.964   1.163  1.00  0.440          C  
ATOM  18867  H   ILE B 179     -23.639 -45.093  -1.192  1.00  0.360          H  
ATOM  18868  HA  ILE B 179     -23.851 -47.403   0.692  1.00  0.380          H  
ATOM  18869  HB  ILE B 179     -26.007 -46.102  -1.020  1.00  0.530          H  
ATOM  18870 1HG1 ILE B 179     -25.627 -46.131   2.010  1.00  0.530          H  
ATOM  18871 2HG1 ILE B 179     -25.079 -44.798   0.986  1.00  0.530          H  
ATOM  18872 1HG2 ILE B 179     -27.539 -47.637   0.234  1.00  0.530          H  
ATOM  18873 2HG2 ILE B 179     -26.366 -48.552  -0.690  1.00  0.530          H  
ATOM  18874 3HG2 ILE B 179     -26.137 -48.363   1.055  1.00  0.530          H  
ATOM  18875 1HD1 ILE B 179     -27.199 -44.307   2.004  1.00  0.530          H  
ATOM  18876 2HD1 ILE B 179     -27.367 -44.401   0.251  1.00  0.530          H  
ATOM  18877 3HD1 ILE B 179     -27.920 -45.718   1.286  1.00  0.530          H  
ATOM  18878  N   PHE B 180     -23.612 -49.159  -0.957  1.00  0.300          N  
ATOM  18879  CA  PHE B 180     -23.338 -50.228  -1.893  1.00  0.330          C  
ATOM  18880  C   PHE B 180     -24.667 -50.846  -2.263  1.00  0.370          C  
ATOM  18881  O   PHE B 180     -24.963 -51.997  -1.942  1.00  0.480          O  
ATOM  18882  CB  PHE B 180     -22.419 -51.275  -1.274  1.00  0.450          C  
ATOM  18883  CG  PHE B 180     -20.996 -50.796  -0.930  1.00  0.450          C  
ATOM  18884  CD1 PHE B 180     -20.563 -50.717   0.377  1.00  0.450          C  
ATOM  18885  CD2 PHE B 180     -20.094 -50.455  -1.921  1.00  0.450          C  
ATOM  18886  CE1 PHE B 180     -19.280 -50.332   0.668  1.00  0.450          C  
ATOM  18887  CE2 PHE B 180     -18.804 -50.065  -1.629  1.00  0.450          C  
ATOM  18888  CZ  PHE B 180     -18.397 -50.008  -0.328  1.00  0.450          C  
ATOM  18889  H   PHE B 180     -23.589 -49.348   0.043  1.00  0.360          H  
ATOM  18890  HA  PHE B 180     -22.877 -49.815  -2.789  1.00  0.400          H  
ATOM  18891 1HB  PHE B 180     -22.873 -51.645  -0.357  1.00  0.540          H  
ATOM  18892 2HB  PHE B 180     -22.348 -52.116  -1.946  1.00  0.540          H  
ATOM  18893  HD1 PHE B 180     -21.230 -50.980   1.177  1.00  0.540          H  
ATOM  18894  HD2 PHE B 180     -20.405 -50.519  -2.936  1.00  0.540          H  
ATOM  18895  HE1 PHE B 180     -18.964 -50.285   1.699  1.00  0.540          H  
ATOM  18896  HE2 PHE B 180     -18.111 -49.813  -2.434  1.00  0.540          H  
ATOM  18897  HZ  PHE B 180     -17.381 -49.709  -0.085  1.00  0.540          H  
ATOM  18898  N   GLY B 181     -25.446 -50.030  -2.919  1.00  0.380          N  
ATOM  18899  CA  GLY B 181     -26.790 -50.314  -3.292  1.00  0.450          C  
ATOM  18900  C   GLY B 181     -27.465 -48.987  -3.462  1.00  0.500          C  
ATOM  18901  O   GLY B 181     -26.879 -47.936  -3.232  1.00  0.930          O  
ATOM  18902  H   GLY B 181     -25.041 -49.107  -3.101  1.00  0.460          H  
ATOM  18903 1HA  GLY B 181     -26.837 -50.914  -4.197  1.00  0.540          H  
ATOM  18904 2HA  GLY B 181     -27.256 -50.869  -2.488  1.00  0.540          H  
ATOM  18905  N   SER B 182     -28.688 -49.014  -3.843  1.00  0.650          N  
ATOM  18906  CA  SER B 182     -29.372 -47.800  -4.024  1.00  0.690          C  
ATOM  18907  C   SER B 182     -29.794 -47.365  -2.681  1.00  1.080          C  
ATOM  18908  O   SER B 182     -29.494 -48.037  -1.678  1.00  2.030          O  
ATOM  18909  CB  SER B 182     -30.489 -48.104  -4.916  1.00  0.950          C  
ATOM  18910  OG  SER B 182     -31.170 -46.984  -5.405  1.00  0.950          O  
ATOM  18911  H   SER B 182     -29.151 -49.880  -4.055  1.00  0.780          H  
ATOM  18912  HA  SER B 182     -28.711 -47.054  -4.463  1.00  0.830          H  
ATOM  18913 1HB  SER B 182     -30.049 -48.666  -5.710  1.00  1.140          H  
ATOM  18914 2HB  SER B 182     -31.182 -48.761  -4.404  1.00  1.140          H  
ATOM  18915  HG  SER B 182     -31.481 -47.313  -6.289  1.00  1.140          H  
ATOM  18916  N   GLY B 183     -30.469 -46.259  -2.671  1.00  1.340          N  
ATOM  18917  CA  GLY B 183     -30.861 -45.631  -1.456  1.00  1.580          C  
ATOM  18918  C   GLY B 183     -32.215 -46.073  -1.039  1.00  1.170          C  
ATOM  18919  O   GLY B 183     -32.635 -47.229  -1.193  1.00  2.040          O  
ATOM  18920  H   GLY B 183     -30.694 -45.830  -3.561  1.00  1.610          H  
ATOM  18921 1HA  GLY B 183     -30.135 -45.862  -0.678  1.00  1.900          H  
ATOM  18922 2HA  GLY B 183     -30.858 -44.548  -1.583  1.00  1.900          H  
ATOM  18923  N   GLU B 184     -32.915 -45.143  -0.484  1.00  0.760          N  
ATOM  18924  CA  GLU B 184     -34.199 -45.422   0.044  1.00  0.710          C  
ATOM  18925  C   GLU B 184     -35.155 -45.737  -1.067  1.00  0.700          C  
ATOM  18926  O   GLU B 184     -34.958 -45.339  -2.223  1.00  0.860          O  
ATOM  18927  CB  GLU B 184     -34.681 -44.248   0.900  1.00  1.010          C  
ATOM  18928  CG  GLU B 184     -34.983 -42.921   0.165  1.00  1.010          C  
ATOM  18929  CD  GLU B 184     -33.748 -42.046  -0.081  1.00  1.010          C  
ATOM  18930  OE1 GLU B 184     -32.657 -42.571  -0.141  1.00  1.010          O  
ATOM  18931  OE2 GLU B 184     -33.897 -40.856  -0.178  1.00  1.010          O  
ATOM  18932  H   GLU B 184     -32.539 -44.195  -0.412  1.00  0.910          H  
ATOM  18933  HA  GLU B 184     -34.128 -46.299   0.687  1.00  0.850          H  
ATOM  18934 1HB  GLU B 184     -35.602 -44.544   1.407  1.00  1.220          H  
ATOM  18935 2HB  GLU B 184     -33.938 -44.043   1.666  1.00  1.220          H  
ATOM  18936 1HG  GLU B 184     -35.466 -43.134  -0.789  1.00  1.220          H  
ATOM  18937 2HG  GLU B 184     -35.693 -42.360   0.768  1.00  1.220          H  
ATOM  18938  N   TYR B 185     -36.201 -46.450  -0.709  1.00  0.610          N  
ATOM  18939  CA  TYR B 185     -37.234 -46.723  -1.660  1.00  0.550          C  
ATOM  18940  C   TYR B 185     -37.777 -45.424  -2.192  1.00  0.500          C  
ATOM  18941  O   TYR B 185     -38.040 -44.494  -1.441  1.00  0.670          O  
ATOM  18942  CB  TYR B 185     -38.457 -47.384  -1.034  1.00  0.790          C  
ATOM  18943  CG  TYR B 185     -38.503 -48.830  -0.646  1.00  0.790          C  
ATOM  18944  CD1 TYR B 185     -38.844 -49.197   0.635  1.00  0.790          C  
ATOM  18945  CD2 TYR B 185     -38.278 -49.764  -1.550  1.00  0.790          C  
ATOM  18946  CE1 TYR B 185     -38.946 -50.519   0.980  1.00  0.790          C  
ATOM  18947  CE2 TYR B 185     -38.390 -51.079  -1.233  1.00  0.790          C  
ATOM  18948  CZ  TYR B 185     -38.718 -51.466   0.027  1.00  0.790          C  
ATOM  18949  OH  TYR B 185     -38.833 -52.792   0.342  1.00  0.790          O  
ATOM  18950  H   TYR B 185     -36.280 -46.801   0.242  1.00  0.730          H  
ATOM  18951  HA  TYR B 185     -36.826 -47.306  -2.479  1.00  0.660          H  
ATOM  18952 1HB  TYR B 185     -38.601 -46.861  -0.150  1.00  0.950          H  
ATOM  18953 2HB  TYR B 185     -39.311 -47.175  -1.666  1.00  0.950          H  
ATOM  18954  HD1 TYR B 185     -39.036 -48.449   1.376  1.00  0.950          H  
ATOM  18955  HD2 TYR B 185     -38.026 -49.467  -2.523  1.00  0.950          H  
ATOM  18956  HE1 TYR B 185     -39.216 -50.805   1.996  1.00  0.950          H  
ATOM  18957  HE2 TYR B 185     -38.228 -51.807  -1.986  1.00  0.950          H  
ATOM  18958  HH  TYR B 185     -38.660 -53.327  -0.438  1.00  0.950          H  
ATOM  18959  N   ALA B 186     -38.016 -45.394  -3.469  1.00  0.400          N  
ATOM  18960  CA  ALA B 186     -38.648 -44.297  -4.132  1.00  0.360          C  
ATOM  18961  C   ALA B 186     -40.029 -44.776  -4.538  1.00  0.310          C  
ATOM  18962  O   ALA B 186     -40.256 -45.980  -4.718  1.00  0.310          O  
ATOM  18963  CB  ALA B 186     -37.830 -43.843  -5.337  1.00  0.520          C  
ATOM  18964  H   ALA B 186     -37.731 -46.192  -4.012  1.00  0.480          H  
ATOM  18965  HA  ALA B 186     -38.756 -43.480  -3.426  1.00  0.430          H  
ATOM  18966 1HB  ALA B 186     -38.339 -43.017  -5.835  1.00  0.620          H  
ATOM  18967 2HB  ALA B 186     -36.849 -43.518  -5.000  1.00  0.620          H  
ATOM  18968 3HB  ALA B 186     -37.721 -44.671  -6.013  1.00  0.620          H  
ATOM  18969  N   MET B 187     -40.977 -43.873  -4.668  1.00  0.300          N  
ATOM  18970  CA  MET B 187     -42.247 -44.353  -5.179  1.00  0.300          C  
ATOM  18971  C   MET B 187     -42.030 -44.469  -6.652  1.00  0.310          C  
ATOM  18972  O   MET B 187     -41.717 -43.480  -7.314  1.00  0.390          O  
ATOM  18973  CB  MET B 187     -43.423 -43.446  -4.859  1.00  0.420          C  
ATOM  18974  CG  MET B 187     -44.740 -43.964  -5.396  1.00  0.420          C  
ATOM  18975  SD  MET B 187     -45.219 -45.559  -4.673  1.00  0.420          S  
ATOM  18976  CE  MET B 187     -45.676 -45.149  -3.001  1.00  0.420          C  
ATOM  18977  H   MET B 187     -40.742 -42.891  -4.509  1.00  0.360          H  
ATOM  18978  HA  MET B 187     -42.453 -45.347  -4.787  1.00  0.360          H  
ATOM  18979 1HB  MET B 187     -43.526 -43.323  -3.805  1.00  0.500          H  
ATOM  18980 2HB  MET B 187     -43.252 -42.481  -5.274  1.00  0.500          H  
ATOM  18981 1HG  MET B 187     -45.504 -43.245  -5.180  1.00  0.500          H  
ATOM  18982 2HG  MET B 187     -44.685 -44.077  -6.481  1.00  0.500          H  
ATOM  18983 1HE  MET B 187     -45.972 -46.042  -2.472  1.00  0.500          H  
ATOM  18984 2HE  MET B 187     -44.840 -44.712  -2.491  1.00  0.500          H  
ATOM  18985 3HE  MET B 187     -46.491 -44.459  -3.002  1.00  0.500          H  
ATOM  18986  N   ARG B 188     -42.155 -45.663  -7.194  1.00  0.300          N  
ATOM  18987  CA  ARG B 188     -41.869 -45.787  -8.594  1.00  0.300          C  
ATOM  18988  C   ARG B 188     -43.133 -46.009  -9.377  1.00  0.320          C  
ATOM  18989  O   ARG B 188     -43.931 -46.911  -9.098  1.00  0.380          O  
ATOM  18990  CB  ARG B 188     -40.899 -46.929  -8.847  1.00  0.420          C  
ATOM  18991  CG  ARG B 188     -39.511 -46.848  -8.140  1.00  0.420          C  
ATOM  18992  CD  ARG B 188     -38.792 -45.603  -8.487  1.00  0.420          C  
ATOM  18993  NE  ARG B 188     -38.714 -45.421  -9.907  1.00  0.420          N  
ATOM  18994  CZ  ARG B 188     -37.758 -45.880 -10.737  1.00  0.420          C  
ATOM  18995  NH1 ARG B 188     -36.697 -46.552 -10.293  1.00  0.420          N  
ATOM  18996  NH2 ARG B 188     -37.910 -45.629 -12.027  1.00  0.420          N  
ATOM  18997  H   ARG B 188     -42.423 -46.493  -6.658  1.00  0.360          H  
ATOM  18998  HA  ARG B 188     -41.425 -44.864  -8.958  1.00  0.360          H  
ATOM  18999 1HB  ARG B 188     -41.364 -47.833  -8.484  1.00  0.500          H  
ATOM  19000 2HB  ARG B 188     -40.744 -47.043  -9.918  1.00  0.500          H  
ATOM  19001 1HG  ARG B 188     -39.649 -46.875  -7.060  1.00  0.500          H  
ATOM  19002 2HG  ARG B 188     -38.897 -47.696  -8.443  1.00  0.500          H  
ATOM  19003 1HD  ARG B 188     -39.294 -44.743  -8.049  1.00  0.500          H  
ATOM  19004 2HD  ARG B 188     -37.780 -45.657  -8.095  1.00  0.500          H  
ATOM  19005  HE  ARG B 188     -39.480 -44.895 -10.318  1.00  0.500          H  
ATOM  19006 1HH1 ARG B 188     -36.545 -46.741  -9.279  1.00  0.500          H  
ATOM  19007 2HH1 ARG B 188     -35.997 -46.862 -10.949  1.00  0.500          H  
ATOM  19008 1HH2 ARG B 188     -38.720 -45.117 -12.339  1.00  0.500          H  
ATOM  19009 2HH2 ARG B 188     -37.228 -45.936 -12.730  1.00  0.500          H  
ATOM  19010  N   VAL B 189     -43.319 -45.155 -10.366  1.00  0.270          N  
ATOM  19011  CA  VAL B 189     -44.464 -45.241 -11.231  1.00  0.280          C  
ATOM  19012  C   VAL B 189     -43.979 -45.623 -12.611  1.00  0.290          C  
ATOM  19013  O   VAL B 189     -43.266 -44.854 -13.269  1.00  0.290          O  
ATOM  19014  CB  VAL B 189     -45.202 -43.893 -11.218  1.00  0.390          C  
ATOM  19015  CG1 VAL B 189     -46.378 -43.917 -12.132  1.00  0.390          C  
ATOM  19016  CG2 VAL B 189     -45.653 -43.601  -9.768  1.00  0.390          C  
ATOM  19017  H   VAL B 189     -42.639 -44.400 -10.507  1.00  0.320          H  
ATOM  19018  HA  VAL B 189     -45.135 -46.018 -10.867  1.00  0.340          H  
ATOM  19019  HB  VAL B 189     -44.530 -43.106 -11.564  1.00  0.470          H  
ATOM  19020 1HG1 VAL B 189     -46.845 -42.950 -12.092  1.00  0.470          H  
ATOM  19021 2HG1 VAL B 189     -46.054 -44.115 -13.142  1.00  0.470          H  
ATOM  19022 3HG1 VAL B 189     -47.079 -44.683 -11.818  1.00  0.470          H  
ATOM  19023 1HG2 VAL B 189     -46.171 -42.670  -9.735  1.00  0.470          H  
ATOM  19024 2HG2 VAL B 189     -46.312 -44.387  -9.433  1.00  0.470          H  
ATOM  19025 3HG2 VAL B 189     -44.783 -43.555  -9.111  1.00  0.470          H  
ATOM  19026  N   TRP B 190     -44.387 -46.800 -13.049  1.00  0.320          N  
ATOM  19027  CA  TRP B 190     -43.930 -47.303 -14.321  1.00  0.320          C  
ATOM  19028  C   TRP B 190     -45.023 -47.182 -15.360  1.00  0.330          C  
ATOM  19029  O   TRP B 190     -46.074 -47.823 -15.279  1.00  0.370          O  
ATOM  19030  CB  TRP B 190     -43.441 -48.725 -14.232  1.00  0.450          C  
ATOM  19031  CG  TRP B 190     -42.238 -48.932 -13.416  1.00  0.450          C  
ATOM  19032  CD1 TRP B 190     -40.938 -48.798 -13.796  1.00  0.450          C  
ATOM  19033  CD2 TRP B 190     -42.216 -49.414 -12.082  1.00  0.450          C  
ATOM  19034  NE1 TRP B 190     -40.110 -49.153 -12.759  1.00  0.450          N  
ATOM  19035  CE2 TRP B 190     -40.877 -49.541 -11.708  1.00  0.450          C  
ATOM  19036  CE3 TRP B 190     -43.194 -49.758 -11.201  1.00  0.450          C  
ATOM  19037  CZ2 TRP B 190     -40.513 -50.005 -10.465  1.00  0.450          C  
ATOM  19038  CZ3 TRP B 190     -42.852 -50.212  -9.990  1.00  0.450          C  
ATOM  19039  CH2 TRP B 190     -41.545 -50.344  -9.603  1.00  0.450          C  
ATOM  19040  H   TRP B 190     -44.983 -47.360 -12.443  1.00  0.380          H  
ATOM  19041  HA  TRP B 190     -43.090 -46.708 -14.631  1.00  0.380          H  
ATOM  19042 1HB  TRP B 190     -44.222 -49.359 -13.861  1.00  0.540          H  
ATOM  19043 2HB  TRP B 190     -43.218 -49.039 -15.168  1.00  0.540          H  
ATOM  19044  HD1 TRP B 190     -40.603 -48.458 -14.779  1.00  0.540          H  
ATOM  19045  HE1 TRP B 190     -39.102 -49.140 -12.783  1.00  0.540          H  
ATOM  19046  HE3 TRP B 190     -44.227 -49.675 -11.472  1.00  0.540          H  
ATOM  19047  HZ2 TRP B 190     -39.473 -50.110 -10.161  1.00  0.540          H  
ATOM  19048  HZ3 TRP B 190     -43.657 -50.467  -9.346  1.00  0.540          H  
ATOM  19049  HH2 TRP B 190     -41.318 -50.720  -8.603  1.00  0.540          H  
ATOM  19050  N   LEU B 191     -44.769 -46.348 -16.348  1.00  0.340          N  
ATOM  19051  CA  LEU B 191     -45.784 -46.001 -17.327  1.00  0.340          C  
ATOM  19052  C   LEU B 191     -45.861 -46.989 -18.469  1.00  0.350          C  
ATOM  19053  O   LEU B 191     -44.843 -47.491 -18.967  1.00  0.380          O  
ATOM  19054  CB  LEU B 191     -45.491 -44.612 -17.931  1.00  0.480          C  
ATOM  19055  CG  LEU B 191     -45.868 -43.336 -17.118  1.00  0.480          C  
ATOM  19056  CD1 LEU B 191     -44.984 -43.219 -15.876  1.00  0.480          C  
ATOM  19057  CD2 LEU B 191     -45.678 -42.100 -18.018  1.00  0.480          C  
ATOM  19058  H   LEU B 191     -43.842 -45.914 -16.376  1.00  0.410          H  
ATOM  19059  HA  LEU B 191     -46.753 -45.981 -16.833  1.00  0.410          H  
ATOM  19060 1HB  LEU B 191     -44.425 -44.556 -18.156  1.00  0.570          H  
ATOM  19061 2HB  LEU B 191     -46.044 -44.554 -18.858  1.00  0.570          H  
ATOM  19062  HG  LEU B 191     -46.908 -43.398 -16.792  1.00  0.570          H  
ATOM  19063 1HD1 LEU B 191     -45.247 -42.330 -15.326  1.00  0.570          H  
ATOM  19064 2HD1 LEU B 191     -45.119 -44.068 -15.233  1.00  0.570          H  
ATOM  19065 3HD1 LEU B 191     -43.935 -43.161 -16.173  1.00  0.570          H  
ATOM  19066 1HD2 LEU B 191     -45.938 -41.207 -17.456  1.00  0.570          H  
ATOM  19067 2HD2 LEU B 191     -44.635 -42.035 -18.337  1.00  0.570          H  
ATOM  19068 3HD2 LEU B 191     -46.318 -42.172 -18.894  1.00  0.570          H  
ATOM  19069  N   ASP B 192     -47.084 -47.264 -18.914  1.00  0.340          N  
ATOM  19070  CA  ASP B 192     -47.286 -48.103 -20.081  1.00  0.360          C  
ATOM  19071  C   ASP B 192     -47.796 -47.217 -21.221  1.00  0.360          C  
ATOM  19072  O   ASP B 192     -48.984 -46.874 -21.218  1.00  0.360          O  
ATOM  19073  CB  ASP B 192     -48.248 -49.254 -19.796  1.00  0.500          C  
ATOM  19074  CG  ASP B 192     -48.413 -50.179 -21.017  1.00  0.500          C  
ATOM  19075  OD1 ASP B 192     -48.412 -49.682 -22.147  1.00  0.500          O  
ATOM  19076  OD2 ASP B 192     -48.461 -51.390 -20.832  1.00  0.500          O  
ATOM  19077  H   ASP B 192     -47.907 -46.885 -18.425  1.00  0.410          H  
ATOM  19078  HA  ASP B 192     -46.347 -48.579 -20.329  1.00  0.430          H  
ATOM  19079 1HB  ASP B 192     -47.871 -49.841 -18.956  1.00  0.600          H  
ATOM  19080 2HB  ASP B 192     -49.216 -48.851 -19.505  1.00  0.600          H  
ATOM  19081  N   PRO B 193     -46.956 -46.871 -22.223  1.00  0.360          N  
ATOM  19082  CA  PRO B 193     -47.229 -45.975 -23.328  1.00  0.350          C  
ATOM  19083  C   PRO B 193     -48.529 -46.261 -24.053  1.00  0.360          C  
ATOM  19084  O   PRO B 193     -49.123 -45.332 -24.601  1.00  0.360          O  
ATOM  19085  CB  PRO B 193     -46.066 -46.267 -24.280  1.00  0.520          C  
ATOM  19086  CG  PRO B 193     -44.950 -46.685 -23.397  1.00  0.520          C  
ATOM  19087  CD  PRO B 193     -45.609 -47.467 -22.300  1.00  0.520          C  
ATOM  19088  HA  PRO B 193     -47.194 -44.937 -22.979  1.00  0.420          H  
ATOM  19089 1HB  PRO B 193     -46.357 -47.050 -25.006  1.00  0.630          H  
ATOM  19090 2HB  PRO B 193     -45.845 -45.370 -24.871  1.00  0.630          H  
ATOM  19091 1HG  PRO B 193     -44.238 -47.288 -23.977  1.00  0.630          H  
ATOM  19092 2HG  PRO B 193     -44.400 -45.822 -23.037  1.00  0.630          H  
ATOM  19093 1HD  PRO B 193     -45.706 -48.515 -22.572  1.00  0.630          H  
ATOM  19094 2HD  PRO B 193     -45.021 -47.303 -21.394  1.00  0.630          H  
ATOM  19095  N   ASN B 194     -48.969 -47.527 -24.067  1.00  0.370          N  
ATOM  19096  CA  ASN B 194     -50.180 -47.868 -24.781  1.00  0.360          C  
ATOM  19097  C   ASN B 194     -51.402 -47.442 -23.987  1.00  0.380          C  
ATOM  19098  O   ASN B 194     -52.416 -47.041 -24.561  1.00  0.380          O  
ATOM  19099  CB  ASN B 194     -50.209 -49.353 -25.054  1.00  0.510          C  
ATOM  19100  CG  ASN B 194     -49.181 -49.788 -26.077  1.00  0.510          C  
ATOM  19101  OD1 ASN B 194     -48.732 -49.038 -26.955  1.00  0.510          O  
ATOM  19102  ND2 ASN B 194     -48.780 -51.021 -25.963  1.00  0.510          N  
ATOM  19103  H   ASN B 194     -48.495 -48.283 -23.548  1.00  0.440          H  
ATOM  19104  HA  ASN B 194     -50.193 -47.328 -25.728  1.00  0.430          H  
ATOM  19105 1HB  ASN B 194     -50.022 -49.892 -24.121  1.00  0.610          H  
ATOM  19106 2HB  ASN B 194     -51.199 -49.639 -25.403  1.00  0.610          H  
ATOM  19107 1HD2 ASN B 194     -48.097 -51.386 -26.593  1.00  0.610          H  
ATOM  19108 2HD2 ASN B 194     -49.149 -51.605 -25.236  1.00  0.610          H  
ATOM  19109  N   LYS B 195     -51.305 -47.520 -22.659  1.00  0.390          N  
ATOM  19110  CA  LYS B 195     -52.429 -47.194 -21.800  1.00  0.410          C  
ATOM  19111  C   LYS B 195     -52.463 -45.695 -21.628  1.00  0.410          C  
ATOM  19112  O   LYS B 195     -53.519 -45.089 -21.455  1.00  0.430          O  
ATOM  19113  CB  LYS B 195     -52.305 -47.886 -20.452  1.00  0.570          C  
ATOM  19114  CG  LYS B 195     -52.432 -49.400 -20.494  1.00  0.570          C  
ATOM  19115  CD  LYS B 195     -52.304 -50.007 -19.090  1.00  0.570          C  
ATOM  19116  CE  LYS B 195     -52.401 -51.527 -19.121  1.00  0.570          C  
ATOM  19117  NZ  LYS B 195     -52.248 -52.128 -17.759  1.00  0.570          N  
ATOM  19118  H   LYS B 195     -50.415 -47.787 -22.230  1.00  0.470          H  
ATOM  19119  HA  LYS B 195     -53.353 -47.510 -22.281  1.00  0.490          H  
ATOM  19120 1HB  LYS B 195     -51.346 -47.625 -19.994  1.00  0.680          H  
ATOM  19121 2HB  LYS B 195     -53.098 -47.522 -19.807  1.00  0.680          H  
ATOM  19122 1HG  LYS B 195     -53.397 -49.670 -20.919  1.00  0.680          H  
ATOM  19123 2HG  LYS B 195     -51.644 -49.805 -21.132  1.00  0.680          H  
ATOM  19124 1HD  LYS B 195     -51.347 -49.719 -18.654  1.00  0.680          H  
ATOM  19125 2HD  LYS B 195     -53.099 -49.617 -18.454  1.00  0.680          H  
ATOM  19126 1HE  LYS B 195     -53.368 -51.814 -19.528  1.00  0.680          H  
ATOM  19127 2HE  LYS B 195     -51.612 -51.917 -19.769  1.00  0.680          H  
ATOM  19128 1HZ  LYS B 195     -52.313 -53.134 -17.827  1.00  0.680          H  
ATOM  19129 2HZ  LYS B 195     -51.346 -51.875 -17.379  1.00  0.680          H  
ATOM  19130 3HZ  LYS B 195     -52.978 -51.782 -17.149  1.00  0.680          H  
ATOM  19131  N   VAL B 196     -51.285 -45.087 -21.680  1.00  0.410          N  
ATOM  19132  CA  VAL B 196     -51.194 -43.654 -21.551  1.00  0.430          C  
ATOM  19133  C   VAL B 196     -51.793 -43.035 -22.840  1.00  0.410          C  
ATOM  19134  O   VAL B 196     -52.719 -42.214 -22.781  1.00  0.400          O  
ATOM  19135  CB  VAL B 196     -49.701 -43.253 -21.302  1.00  0.590          C  
ATOM  19136  CG1 VAL B 196     -49.531 -41.785 -21.318  1.00  0.590          C  
ATOM  19137  CG2 VAL B 196     -49.206 -43.780 -19.936  1.00  0.590          C  
ATOM  19138  H   VAL B 196     -50.440 -45.657 -21.777  1.00  0.490          H  
ATOM  19139  HA  VAL B 196     -51.790 -43.334 -20.697  1.00  0.520          H  
ATOM  19140  HB  VAL B 196     -49.096 -43.678 -22.098  1.00  0.710          H  
ATOM  19141 1HG1 VAL B 196     -48.496 -41.515 -21.162  1.00  0.710          H  
ATOM  19142 2HG1 VAL B 196     -49.838 -41.449 -22.263  1.00  0.710          H  
ATOM  19143 3HG1 VAL B 196     -50.133 -41.331 -20.538  1.00  0.710          H  
ATOM  19144 1HG2 VAL B 196     -48.168 -43.511 -19.791  1.00  0.710          H  
ATOM  19145 2HG2 VAL B 196     -49.793 -43.328 -19.152  1.00  0.710          H  
ATOM  19146 3HG2 VAL B 196     -49.304 -44.858 -19.886  1.00  0.710          H  
ATOM  19147  N   ALA B 197     -51.327 -43.490 -24.015  1.00  0.390          N  
ATOM  19148  CA  ALA B 197     -51.835 -42.998 -25.291  1.00  0.380          C  
ATOM  19149  C   ALA B 197     -53.330 -43.255 -25.474  1.00  0.380          C  
ATOM  19150  O   ALA B 197     -54.059 -42.401 -25.980  1.00  0.370          O  
ATOM  19151  CB  ALA B 197     -51.080 -43.650 -26.413  1.00  0.540          C  
ATOM  19152  H   ALA B 197     -50.560 -44.166 -24.041  1.00  0.470          H  
ATOM  19153  HA  ALA B 197     -51.666 -41.922 -25.321  1.00  0.460          H  
ATOM  19154 1HB  ALA B 197     -51.424 -43.255 -27.366  1.00  0.640          H  
ATOM  19155 2HB  ALA B 197     -50.025 -43.433 -26.270  1.00  0.640          H  
ATOM  19156 3HB  ALA B 197     -51.238 -44.731 -26.381  1.00  0.640          H  
ATOM  19157  N   ALA B 198     -53.823 -44.395 -24.987  1.00  0.380          N  
ATOM  19158  CA  ALA B 198     -55.229 -44.771 -25.098  1.00  0.380          C  
ATOM  19159  C   ALA B 198     -56.166 -43.772 -24.433  1.00  0.390          C  
ATOM  19160  O   ALA B 198     -57.362 -43.751 -24.727  1.00  0.420          O  
ATOM  19161  CB  ALA B 198     -55.455 -46.131 -24.473  1.00  0.530          C  
ATOM  19162  H   ALA B 198     -53.193 -45.093 -24.585  1.00  0.460          H  
ATOM  19163  HA  ALA B 198     -55.478 -44.816 -26.157  1.00  0.460          H  
ATOM  19164 1HB  ALA B 198     -56.499 -46.414 -24.589  1.00  0.640          H  
ATOM  19165 2HB  ALA B 198     -54.825 -46.866 -24.962  1.00  0.640          H  
ATOM  19166 3HB  ALA B 198     -55.205 -46.081 -23.414  1.00  0.640          H  
ATOM  19167  N   ARG B 199     -55.654 -42.999 -23.478  1.00  0.390          N  
ATOM  19168  CA  ARG B 199     -56.458 -42.046 -22.749  1.00  0.410          C  
ATOM  19169  C   ARG B 199     -56.183 -40.628 -23.242  1.00  0.400          C  
ATOM  19170  O   ARG B 199     -56.714 -39.655 -22.697  1.00  0.420          O  
ATOM  19171  CB  ARG B 199     -56.149 -42.158 -21.266  1.00  0.570          C  
ATOM  19172  CG  ARG B 199     -56.434 -43.524 -20.635  1.00  0.570          C  
ATOM  19173  CD  ARG B 199     -57.873 -43.820 -20.557  1.00  0.570          C  
ATOM  19174  NE  ARG B 199     -58.133 -45.051 -19.828  1.00  0.570          N  
ATOM  19175  CZ  ARG B 199     -59.358 -45.528 -19.521  1.00  0.570          C  
ATOM  19176  NH1 ARG B 199     -60.442 -44.862 -19.874  1.00  0.570          N  
ATOM  19177  NH2 ARG B 199     -59.472 -46.671 -18.861  1.00  0.570          N  
ATOM  19178  H   ARG B 199     -54.646 -42.999 -23.294  1.00  0.470          H  
ATOM  19179  HA  ARG B 199     -57.508 -42.266 -22.920  1.00  0.490          H  
ATOM  19180 1HB  ARG B 199     -55.085 -41.979 -21.124  1.00  0.680          H  
ATOM  19181 2HB  ARG B 199     -56.693 -41.396 -20.708  1.00  0.680          H  
ATOM  19182 1HG  ARG B 199     -55.970 -44.300 -21.241  1.00  0.680          H  
ATOM  19183 2HG  ARG B 199     -56.014 -43.561 -19.636  1.00  0.680          H  
ATOM  19184 1HD  ARG B 199     -58.382 -43.011 -20.074  1.00  0.680          H  
ATOM  19185 2HD  ARG B 199     -58.262 -43.947 -21.565  1.00  0.680          H  
ATOM  19186  HE  ARG B 199     -57.330 -45.597 -19.542  1.00  0.680          H  
ATOM  19187 1HH1 ARG B 199     -60.362 -43.992 -20.379  1.00  0.680          H  
ATOM  19188 2HH1 ARG B 199     -61.358 -45.222 -19.642  1.00  0.680          H  
ATOM  19189 1HH2 ARG B 199     -58.644 -47.189 -18.592  1.00  0.680          H  
ATOM  19190 2HH2 ARG B 199     -60.386 -47.035 -18.630  1.00  0.680          H  
ATOM  19191  N   GLY B 200     -55.338 -40.513 -24.273  1.00  0.390          N  
ATOM  19192  CA  GLY B 200     -54.936 -39.237 -24.840  1.00  0.390          C  
ATOM  19193  C   GLY B 200     -53.936 -38.492 -23.961  1.00  0.380          C  
ATOM  19194  O   GLY B 200     -53.863 -37.259 -24.023  1.00  0.390          O  
ATOM  19195  H   GLY B 200     -54.959 -41.350 -24.715  1.00  0.470          H  
ATOM  19196 1HA  GLY B 200     -54.495 -39.425 -25.814  1.00  0.470          H  
ATOM  19197 2HA  GLY B 200     -55.815 -38.617 -25.005  1.00  0.470          H  
ATOM  19198  N   LEU B 201     -53.222 -39.226 -23.107  1.00  0.380          N  
ATOM  19199  CA  LEU B 201     -52.295 -38.651 -22.152  1.00  0.370          C  
ATOM  19200  C   LEU B 201     -50.851 -38.795 -22.554  1.00  0.360          C  
ATOM  19201  O   LEU B 201     -50.503 -39.617 -23.404  1.00  0.370          O  
ATOM  19202  CB  LEU B 201     -52.498 -39.323 -20.787  1.00  0.520          C  
ATOM  19203  CG  LEU B 201     -53.915 -39.235 -20.176  1.00  0.520          C  
ATOM  19204  CD1 LEU B 201     -53.947 -40.058 -18.907  1.00  0.520          C  
ATOM  19205  CD2 LEU B 201     -54.275 -37.794 -19.875  1.00  0.520          C  
ATOM  19206  H   LEU B 201     -53.265 -40.251 -23.128  1.00  0.460          H  
ATOM  19207  HA  LEU B 201     -52.493 -37.587 -22.067  1.00  0.440          H  
ATOM  19208 1HB  LEU B 201     -52.269 -40.377 -20.899  1.00  0.630          H  
ATOM  19209 2HB  LEU B 201     -51.790 -38.884 -20.079  1.00  0.630          H  
ATOM  19210  HG  LEU B 201     -54.638 -39.636 -20.873  1.00  0.630          H  
ATOM  19211 1HD1 LEU B 201     -54.942 -40.009 -18.468  1.00  0.630          H  
ATOM  19212 2HD1 LEU B 201     -53.699 -41.092 -19.135  1.00  0.630          H  
ATOM  19213 3HD1 LEU B 201     -53.224 -39.654 -18.214  1.00  0.630          H  
ATOM  19214 1HD2 LEU B 201     -55.257 -37.763 -19.449  1.00  0.630          H  
ATOM  19215 2HD2 LEU B 201     -53.563 -37.373 -19.169  1.00  0.630          H  
ATOM  19216 3HD2 LEU B 201     -54.271 -37.202 -20.787  1.00  0.630          H  
ATOM  19217  N   THR B 202     -50.005 -37.989 -21.917  1.00  0.360          N  
ATOM  19218  CA  THR B 202     -48.556 -38.068 -22.081  1.00  0.350          C  
ATOM  19219  C   THR B 202     -47.864 -38.159 -20.712  1.00  0.340          C  
ATOM  19220  O   THR B 202     -48.486 -37.959 -19.658  1.00  0.350          O  
ATOM  19221  CB  THR B 202     -47.998 -36.847 -22.838  1.00  0.490          C  
ATOM  19222  OG1 THR B 202     -48.143 -35.685 -22.031  1.00  0.490          O  
ATOM  19223  CG2 THR B 202     -48.756 -36.642 -24.117  1.00  0.490          C  
ATOM  19224  H   THR B 202     -50.401 -37.269 -21.294  1.00  0.430          H  
ATOM  19225  HA  THR B 202     -48.313 -38.969 -22.645  1.00  0.420          H  
ATOM  19226  HB  THR B 202     -46.942 -37.000 -23.064  1.00  0.590          H  
ATOM  19227  HG1 THR B 202     -47.762 -34.930 -22.499  1.00  0.590          H  
ATOM  19228 1HG2 THR B 202     -48.356 -35.780 -24.633  1.00  0.590          H  
ATOM  19229 2HG2 THR B 202     -48.634 -37.530 -24.732  1.00  0.590          H  
ATOM  19230 3HG2 THR B 202     -49.811 -36.476 -23.913  1.00  0.590          H  
ATOM  19231  N   ALA B 203     -46.549 -38.388 -20.726  1.00  0.310          N  
ATOM  19232  CA  ALA B 203     -45.772 -38.452 -19.482  1.00  0.280          C  
ATOM  19233  C   ALA B 203     -45.902 -37.153 -18.690  1.00  0.290          C  
ATOM  19234  O   ALA B 203     -45.892 -37.174 -17.457  1.00  0.290          O  
ATOM  19235  CB  ALA B 203     -44.307 -38.719 -19.766  1.00  0.400          C  
ATOM  19236  H   ALA B 203     -46.098 -38.526 -21.621  1.00  0.370          H  
ATOM  19237  HA  ALA B 203     -46.173 -39.262 -18.876  1.00  0.340          H  
ATOM  19238 1HB  ALA B 203     -43.778 -38.778 -18.827  1.00  0.480          H  
ATOM  19239 2HB  ALA B 203     -44.197 -39.647 -20.296  1.00  0.480          H  
ATOM  19240 3HB  ALA B 203     -43.898 -37.908 -20.360  1.00  0.480          H  
ATOM  19241  N   SER B 204     -46.023 -36.023 -19.401  1.00  0.300          N  
ATOM  19242  CA  SER B 204     -46.164 -34.713 -18.791  1.00  0.310          C  
ATOM  19243  C   SER B 204     -47.446 -34.568 -17.982  1.00  0.320          C  
ATOM  19244  O   SER B 204     -47.472 -33.784 -17.024  1.00  0.340          O  
ATOM  19245  CB  SER B 204     -46.172 -33.627 -19.848  1.00  0.430          C  
ATOM  19246  OG  SER B 204     -44.948 -33.510 -20.508  1.00  0.430          O  
ATOM  19247  H   SER B 204     -45.994 -36.054 -20.412  1.00  0.360          H  
ATOM  19248  HA  SER B 204     -45.315 -34.554 -18.126  1.00  0.370          H  
ATOM  19249 1HB  SER B 204     -46.954 -33.839 -20.573  1.00  0.520          H  
ATOM  19250 2HB  SER B 204     -46.423 -32.675 -19.385  1.00  0.520          H  
ATOM  19251  HG  SER B 204     -45.099 -32.801 -21.177  1.00  0.520          H  
ATOM  19252  N   ASP B 205     -48.501 -35.338 -18.313  1.00  0.310          N  
ATOM  19253  CA  ASP B 205     -49.755 -35.214 -17.589  1.00  0.330          C  
ATOM  19254  C   ASP B 205     -49.617 -36.042 -16.346  1.00  0.320          C  
ATOM  19255  O   ASP B 205     -50.128 -35.682 -15.285  1.00  0.330          O  
ATOM  19256  CB  ASP B 205     -50.928 -35.783 -18.379  1.00  0.450          C  
ATOM  19257  CG  ASP B 205     -51.250 -35.059 -19.664  1.00  0.450          C  
ATOM  19258  OD1 ASP B 205     -51.487 -33.862 -19.685  1.00  0.450          O  
ATOM  19259  OD2 ASP B 205     -51.264 -35.746 -20.671  1.00  0.450          O  
ATOM  19260  H   ASP B 205     -48.453 -36.013 -19.080  1.00  0.370          H  
ATOM  19261  HA  ASP B 205     -49.934 -34.173 -17.325  1.00  0.400          H  
ATOM  19262 1HB  ASP B 205     -50.710 -36.825 -18.623  1.00  0.540          H  
ATOM  19263 2HB  ASP B 205     -51.819 -35.785 -17.749  1.00  0.540          H  
ATOM  19264  N   VAL B 206     -48.891 -37.148 -16.478  1.00  0.320          N  
ATOM  19265  CA  VAL B 206     -48.664 -38.024 -15.347  1.00  0.330          C  
ATOM  19266  C   VAL B 206     -47.847 -37.288 -14.292  1.00  0.320          C  
ATOM  19267  O   VAL B 206     -48.212 -37.276 -13.114  1.00  0.350          O  
ATOM  19268  CB  VAL B 206     -47.967 -39.327 -15.808  1.00  0.460          C  
ATOM  19269  CG1 VAL B 206     -47.533 -40.139 -14.617  1.00  0.460          C  
ATOM  19270  CG2 VAL B 206     -48.957 -40.138 -16.680  1.00  0.460          C  
ATOM  19271  H   VAL B 206     -48.542 -37.382 -17.417  1.00  0.380          H  
ATOM  19272  HA  VAL B 206     -49.622 -38.289 -14.914  1.00  0.400          H  
ATOM  19273  HB  VAL B 206     -47.084 -39.089 -16.389  1.00  0.550          H  
ATOM  19274 1HG1 VAL B 206     -47.068 -41.051 -14.950  1.00  0.550          H  
ATOM  19275 2HG1 VAL B 206     -46.824 -39.579 -14.017  1.00  0.550          H  
ATOM  19276 3HG1 VAL B 206     -48.385 -40.361 -14.034  1.00  0.550          H  
ATOM  19277 1HG2 VAL B 206     -48.483 -41.059 -17.020  1.00  0.550          H  
ATOM  19278 2HG2 VAL B 206     -49.835 -40.380 -16.091  1.00  0.550          H  
ATOM  19279 3HG2 VAL B 206     -49.253 -39.544 -17.548  1.00  0.550          H  
ATOM  19280  N   VAL B 207     -46.755 -36.656 -14.719  1.00  0.300          N  
ATOM  19281  CA  VAL B 207     -45.908 -35.924 -13.797  1.00  0.290          C  
ATOM  19282  C   VAL B 207     -46.648 -34.729 -13.206  1.00  0.300          C  
ATOM  19283  O   VAL B 207     -46.589 -34.519 -11.992  1.00  0.300          O  
ATOM  19284  CB  VAL B 207     -44.595 -35.500 -14.490  1.00  0.410          C  
ATOM  19285  CG1 VAL B 207     -43.777 -34.553 -13.580  1.00  0.410          C  
ATOM  19286  CG2 VAL B 207     -43.777 -36.784 -14.826  1.00  0.410          C  
ATOM  19287  H   VAL B 207     -46.501 -36.726 -15.709  1.00  0.360          H  
ATOM  19288  HA  VAL B 207     -45.644 -36.596 -12.979  1.00  0.350          H  
ATOM  19289  HB  VAL B 207     -44.831 -34.962 -15.411  1.00  0.490          H  
ATOM  19290 1HG1 VAL B 207     -42.858 -34.266 -14.087  1.00  0.490          H  
ATOM  19291 2HG1 VAL B 207     -44.354 -33.656 -13.362  1.00  0.490          H  
ATOM  19292 3HG1 VAL B 207     -43.532 -35.050 -12.663  1.00  0.490          H  
ATOM  19293 1HG2 VAL B 207     -42.849 -36.512 -15.333  1.00  0.490          H  
ATOM  19294 2HG2 VAL B 207     -43.547 -37.323 -13.914  1.00  0.490          H  
ATOM  19295 3HG2 VAL B 207     -44.363 -37.430 -15.476  1.00  0.490          H  
ATOM  19296  N   THR B 208     -47.355 -33.953 -14.039  1.00  0.310          N  
ATOM  19297  CA  THR B 208     -48.076 -32.800 -13.537  1.00  0.310          C  
ATOM  19298  C   THR B 208     -49.130 -33.212 -12.514  1.00  0.310          C  
ATOM  19299  O   THR B 208     -49.239 -32.575 -11.464  1.00  0.310          O  
ATOM  19300  CB  THR B 208     -48.764 -32.024 -14.685  1.00  0.430          C  
ATOM  19301  OG1 THR B 208     -47.772 -31.542 -15.611  1.00  0.430          O  
ATOM  19302  CG2 THR B 208     -49.538 -30.832 -14.115  1.00  0.430          C  
ATOM  19303  H   THR B 208     -47.375 -34.128 -15.043  1.00  0.370          H  
ATOM  19304  HA  THR B 208     -47.362 -32.136 -13.049  1.00  0.370          H  
ATOM  19305  HB  THR B 208     -49.450 -32.687 -15.215  1.00  0.520          H  
ATOM  19306  HG1 THR B 208     -47.444 -32.294 -16.146  1.00  0.520          H  
ATOM  19307 1HG2 THR B 208     -50.011 -30.292 -14.933  1.00  0.520          H  
ATOM  19308 2HG2 THR B 208     -50.308 -31.170 -13.422  1.00  0.520          H  
ATOM  19309 3HG2 THR B 208     -48.847 -30.171 -13.593  1.00  0.520          H  
ATOM  19310  N   ALA B 209     -49.935 -34.245 -12.816  1.00  0.320          N  
ATOM  19311  CA  ALA B 209     -50.976 -34.689 -11.899  1.00  0.320          C  
ATOM  19312  C   ALA B 209     -50.386 -35.156 -10.579  1.00  0.300          C  
ATOM  19313  O   ALA B 209     -50.935 -34.876  -9.509  1.00  0.300          O  
ATOM  19314  CB  ALA B 209     -51.769 -35.802 -12.531  1.00  0.450          C  
ATOM  19315  H   ALA B 209     -49.835 -34.734 -13.709  1.00  0.380          H  
ATOM  19316  HA  ALA B 209     -51.637 -33.847 -11.701  1.00  0.380          H  
ATOM  19317 1HB  ALA B 209     -52.566 -36.122 -11.858  1.00  0.540          H  
ATOM  19318 2HB  ALA B 209     -52.203 -35.459 -13.469  1.00  0.540          H  
ATOM  19319 3HB  ALA B 209     -51.093 -36.632 -12.727  1.00  0.540          H  
ATOM  19320  N   MET B 210     -49.256 -35.862 -10.633  1.00  0.290          N  
ATOM  19321  CA  MET B 210     -48.618 -36.302  -9.412  1.00  0.250          C  
ATOM  19322  C   MET B 210     -48.187 -35.107  -8.579  1.00  0.260          C  
ATOM  19323  O   MET B 210     -48.419 -35.083  -7.370  1.00  0.260          O  
ATOM  19324  CB  MET B 210     -47.461 -37.234  -9.751  1.00  0.370          C  
ATOM  19325  CG  MET B 210     -47.895 -38.614 -10.298  1.00  0.370          C  
ATOM  19326  SD  MET B 210     -46.538 -39.590 -11.016  1.00  0.370          S  
ATOM  19327  CE  MET B 210     -45.551 -39.975  -9.611  1.00  0.370          C  
ATOM  19328  H   MET B 210     -48.852 -36.133 -11.538  1.00  0.350          H  
ATOM  19329  HA  MET B 210     -49.345 -36.846  -8.829  1.00  0.300          H  
ATOM  19330 1HB  MET B 210     -46.848 -36.762 -10.519  1.00  0.440          H  
ATOM  19331 2HB  MET B 210     -46.849 -37.377  -8.867  1.00  0.440          H  
ATOM  19332 1HG  MET B 210     -48.315 -39.189  -9.483  1.00  0.440          H  
ATOM  19333 2HG  MET B 210     -48.673 -38.490 -11.047  1.00  0.440          H  
ATOM  19334 1HE  MET B 210     -44.694 -40.584  -9.921  1.00  0.440          H  
ATOM  19335 2HE  MET B 210     -45.195 -39.062  -9.169  1.00  0.440          H  
ATOM  19336 3HE  MET B 210     -46.142 -40.522  -8.881  1.00  0.440          H  
ATOM  19337  N   GLN B 211     -47.601 -34.096  -9.225  1.00  0.270          N  
ATOM  19338  CA  GLN B 211     -47.167 -32.883  -8.544  1.00  0.280          C  
ATOM  19339  C   GLN B 211     -48.338 -32.087  -7.971  1.00  0.290          C  
ATOM  19340  O   GLN B 211     -48.206 -31.494  -6.907  1.00  0.310          O  
ATOM  19341  CB  GLN B 211     -46.353 -32.040  -9.509  1.00  0.390          C  
ATOM  19342  CG  GLN B 211     -45.046 -32.681  -9.820  1.00  0.390          C  
ATOM  19343  CD  GLN B 211     -44.313 -32.038 -10.926  1.00  0.390          C  
ATOM  19344  OE1 GLN B 211     -44.936 -31.433 -11.809  1.00  0.390          O  
ATOM  19345  NE2 GLN B 211     -42.992 -32.167 -10.903  1.00  0.390          N  
ATOM  19346  H   GLN B 211     -47.409 -34.195 -10.229  1.00  0.320          H  
ATOM  19347  HA  GLN B 211     -46.525 -33.174  -7.715  1.00  0.340          H  
ATOM  19348 1HB  GLN B 211     -46.908 -31.914 -10.438  1.00  0.470          H  
ATOM  19349 2HB  GLN B 211     -46.174 -31.055  -9.086  1.00  0.470          H  
ATOM  19350 1HG  GLN B 211     -44.412 -32.660  -8.931  1.00  0.470          H  
ATOM  19351 2HG  GLN B 211     -45.244 -33.690 -10.096  1.00  0.470          H  
ATOM  19352 1HE2 GLN B 211     -42.433 -31.761 -11.625  1.00  0.470          H  
ATOM  19353 2HE2 GLN B 211     -42.537 -32.690 -10.136  1.00  0.470          H  
ATOM  19354  N   GLU B 212     -49.469 -32.056  -8.685  1.00  0.300          N  
ATOM  19355  CA  GLU B 212     -50.668 -31.362  -8.225  1.00  0.310          C  
ATOM  19356  C   GLU B 212     -51.324 -32.037  -7.006  1.00  0.290          C  
ATOM  19357  O   GLU B 212     -51.760 -31.343  -6.084  1.00  0.290          O  
ATOM  19358  CB  GLU B 212     -51.706 -31.232  -9.343  1.00  0.430          C  
ATOM  19359  CG  GLU B 212     -52.921 -30.422  -8.912  1.00  0.430          C  
ATOM  19360  CD  GLU B 212     -53.984 -30.194  -9.979  1.00  0.430          C  
ATOM  19361  OE1 GLU B 212     -54.316 -31.143 -10.679  1.00  0.430          O  
ATOM  19362  OE2 GLU B 212     -54.478 -29.056 -10.091  1.00  0.430          O  
ATOM  19363  H   GLU B 212     -49.470 -32.500  -9.607  1.00  0.360          H  
ATOM  19364  HA  GLU B 212     -50.374 -30.357  -7.927  1.00  0.370          H  
ATOM  19365 1HB  GLU B 212     -51.251 -30.757 -10.213  1.00  0.520          H  
ATOM  19366 2HB  GLU B 212     -52.040 -32.225  -9.646  1.00  0.520          H  
ATOM  19367 1HG  GLU B 212     -53.373 -30.976  -8.110  1.00  0.520          H  
ATOM  19368 2HG  GLU B 212     -52.591 -29.466  -8.509  1.00  0.520          H  
ATOM  19369  N   GLN B 213     -51.438 -33.376  -7.015  1.00  0.280          N  
ATOM  19370  CA  GLN B 213     -52.062 -34.082  -5.893  1.00  0.280          C  
ATOM  19371  C   GLN B 213     -51.131 -34.337  -4.710  1.00  0.310          C  
ATOM  19372  O   GLN B 213     -51.530 -34.149  -3.561  1.00  0.350          O  
ATOM  19373  CB  GLN B 213     -52.674 -35.414  -6.324  1.00  0.390          C  
ATOM  19374  CG  GLN B 213     -53.341 -36.153  -5.148  1.00  0.390          C  
ATOM  19375  CD  GLN B 213     -54.136 -37.342  -5.552  1.00  0.390          C  
ATOM  19376  OE1 GLN B 213     -54.917 -37.259  -6.509  1.00  0.390          O  
ATOM  19377  NE2 GLN B 213     -53.961 -38.454  -4.845  1.00  0.390          N  
ATOM  19378  H   GLN B 213     -51.116 -33.898  -7.838  1.00  0.340          H  
ATOM  19379  HA  GLN B 213     -52.875 -33.455  -5.532  1.00  0.340          H  
ATOM  19380 1HB  GLN B 213     -53.418 -35.241  -7.101  1.00  0.470          H  
ATOM  19381 2HB  GLN B 213     -51.896 -36.054  -6.749  1.00  0.470          H  
ATOM  19382 1HG  GLN B 213     -52.564 -36.503  -4.474  1.00  0.470          H  
ATOM  19383 2HG  GLN B 213     -53.998 -35.462  -4.622  1.00  0.470          H  
ATOM  19384 1HE2 GLN B 213     -54.475 -39.290  -5.062  1.00  0.470          H  
ATOM  19385 2HE2 GLN B 213     -53.310 -38.473  -4.085  1.00  0.470          H  
ATOM  19386  N   ASN B 214     -49.894 -34.761  -4.958  1.00  0.310          N  
ATOM  19387  CA  ASN B 214     -48.947 -35.068  -3.887  1.00  0.350          C  
ATOM  19388  C   ASN B 214     -48.319 -33.786  -3.355  1.00  0.400          C  
ATOM  19389  O   ASN B 214     -47.128 -33.533  -3.536  1.00  0.440          O  
ATOM  19390  CB  ASN B 214     -47.871 -36.015  -4.407  1.00  0.470          C  
ATOM  19391  CG  ASN B 214     -46.939 -36.520  -3.356  1.00  0.470          C  
ATOM  19392  OD1 ASN B 214     -47.280 -36.700  -2.180  1.00  0.470          O  
ATOM  19393  ND2 ASN B 214     -45.714 -36.699  -3.761  1.00  0.470          N  
ATOM  19394  H   ASN B 214     -49.574 -34.897  -5.917  1.00  0.370          H  
ATOM  19395  HA  ASN B 214     -49.486 -35.530  -3.063  1.00  0.420          H  
ATOM  19396 1HB  ASN B 214     -48.347 -36.867  -4.896  1.00  0.570          H  
ATOM  19397 2HB  ASN B 214     -47.279 -35.499  -5.161  1.00  0.570          H  
ATOM  19398 1HD2 ASN B 214     -44.989 -36.947  -3.101  1.00  0.570          H  
ATOM  19399 2HD2 ASN B 214     -45.469 -36.514  -4.709  1.00  0.570          H  
ATOM  19400  N   VAL B 215     -49.130 -33.001  -2.665  1.00  0.410          N  
ATOM  19401  CA  VAL B 215     -48.727 -31.683  -2.196  1.00  0.470          C  
ATOM  19402  C   VAL B 215     -48.908 -31.463  -0.724  1.00  0.410          C  
ATOM  19403  O   VAL B 215     -49.565 -32.226  -0.041  1.00  0.460          O  
ATOM  19404  CB  VAL B 215     -49.544 -30.585  -2.906  1.00  0.630          C  
ATOM  19405  CG1 VAL B 215     -49.310 -30.658  -4.356  1.00  0.630          C  
ATOM  19406  CG2 VAL B 215     -51.043 -30.754  -2.593  1.00  0.630          C  
ATOM  19407  H   VAL B 215     -50.088 -33.343  -2.571  1.00  0.490          H  
ATOM  19408  HA  VAL B 215     -47.672 -31.547  -2.435  1.00  0.560          H  
ATOM  19409  HB  VAL B 215     -49.211 -29.611  -2.563  1.00  0.760          H  
ATOM  19410 1HG1 VAL B 215     -49.871 -29.881  -4.869  1.00  0.760          H  
ATOM  19411 2HG1 VAL B 215     -48.251 -30.532  -4.560  1.00  0.760          H  
ATOM  19412 3HG1 VAL B 215     -49.627 -31.623  -4.725  1.00  0.760          H  
ATOM  19413 1HG2 VAL B 215     -51.604 -29.970  -3.095  1.00  0.760          H  
ATOM  19414 2HG2 VAL B 215     -51.387 -31.718  -2.948  1.00  0.760          H  
ATOM  19415 3HG2 VAL B 215     -51.210 -30.687  -1.528  1.00  0.760          H  
ATOM  19416  N   GLN B 216     -48.280 -30.409  -0.236  1.00  0.610          N  
ATOM  19417  CA  GLN B 216     -48.409 -30.008   1.145  1.00  0.560          C  
ATOM  19418  C   GLN B 216     -48.917 -28.602   1.161  1.00  0.520          C  
ATOM  19419  O   GLN B 216     -48.271 -27.708   0.618  1.00  0.620          O  
ATOM  19420  CB  GLN B 216     -47.098 -30.106   1.855  1.00  0.800          C  
ATOM  19421  CG  GLN B 216     -46.617 -31.442   1.847  1.00  0.800          C  
ATOM  19422  CD  GLN B 216     -45.506 -31.592   2.693  1.00  0.800          C  
ATOM  19423  OE1 GLN B 216     -44.323 -31.499   2.328  1.00  0.800          O  
ATOM  19424  NE2 GLN B 216     -45.854 -31.821   3.908  1.00  0.800          N  
ATOM  19425  H   GLN B 216     -47.725 -29.841  -0.859  1.00  0.730          H  
ATOM  19426  HA  GLN B 216     -49.132 -30.645   1.639  1.00  0.670          H  
ATOM  19427 1HB  GLN B 216     -46.358 -29.450   1.395  1.00  0.960          H  
ATOM  19428 2HB  GLN B 216     -47.224 -29.803   2.882  1.00  0.960          H  
ATOM  19429 1HG  GLN B 216     -47.411 -32.099   2.189  1.00  0.960          H  
ATOM  19430 2HG  GLN B 216     -46.319 -31.708   0.835  1.00  0.960          H  
ATOM  19431 1HE2 GLN B 216     -45.164 -31.938   4.604  1.00  0.960          H  
ATOM  19432 2HE2 GLN B 216     -46.818 -31.907   4.159  1.00  0.960          H  
ATOM  19433  N   VAL B 217     -50.076 -28.427   1.760  1.00  0.530          N  
ATOM  19434  CA  VAL B 217     -50.790 -27.164   1.747  1.00  0.570          C  
ATOM  19435  C   VAL B 217     -50.820 -26.379   3.052  1.00  0.600          C  
ATOM  19436  O   VAL B 217     -51.260 -26.857   4.103  1.00  0.770          O  
ATOM  19437  CB  VAL B 217     -52.214 -27.487   1.272  1.00  0.780          C  
ATOM  19438  CG1 VAL B 217     -53.125 -26.270   1.249  1.00  0.780          C  
ATOM  19439  CG2 VAL B 217     -52.085 -28.079  -0.112  1.00  0.780          C  
ATOM  19440  H   VAL B 217     -50.503 -29.251   2.192  1.00  0.640          H  
ATOM  19441  HA  VAL B 217     -50.316 -26.530   0.996  1.00  0.680          H  
ATOM  19442  HB  VAL B 217     -52.651 -28.215   1.946  1.00  0.940          H  
ATOM  19443 1HG1 VAL B 217     -54.105 -26.559   0.907  1.00  0.940          H  
ATOM  19444 2HG1 VAL B 217     -53.214 -25.833   2.243  1.00  0.940          H  
ATOM  19445 3HG1 VAL B 217     -52.714 -25.562   0.576  1.00  0.940          H  
ATOM  19446 1HG2 VAL B 217     -53.036 -28.357  -0.468  1.00  0.940          H  
ATOM  19447 2HG2 VAL B 217     -51.641 -27.349  -0.784  1.00  0.940          H  
ATOM  19448 3HG2 VAL B 217     -51.461 -28.956  -0.080  1.00  0.940          H  
ATOM  19449  N   SER B 218     -50.406 -25.128   2.962  1.00  0.530          N  
ATOM  19450  CA  SER B 218     -50.351 -24.206   4.086  1.00  0.600          C  
ATOM  19451  C   SER B 218     -51.721 -23.581   4.346  1.00  0.580          C  
ATOM  19452  O   SER B 218     -52.007 -22.458   3.943  1.00  1.090          O  
ATOM  19453  CB  SER B 218     -49.326 -23.136   3.795  1.00  0.810          C  
ATOM  19454  OG  SER B 218     -48.048 -23.688   3.684  1.00  0.810          O  
ATOM  19455  H   SER B 218     -50.067 -24.790   2.058  1.00  0.640          H  
ATOM  19456  HA  SER B 218     -50.055 -24.759   4.972  1.00  0.720          H  
ATOM  19457 1HB  SER B 218     -49.583 -22.632   2.864  1.00  0.970          H  
ATOM  19458 2HB  SER B 218     -49.338 -22.399   4.560  1.00  0.970          H  
ATOM  19459  HG  SER B 218     -47.444 -22.933   3.642  1.00  0.970          H  
ATOM  19460  N   ALA B 219     -52.599 -24.321   4.996  1.00  0.590          N  
ATOM  19461  CA  ALA B 219     -53.999 -23.900   5.119  1.00  0.610          C  
ATOM  19462  C   ALA B 219     -54.320 -22.825   6.176  1.00  0.580          C  
ATOM  19463  O   ALA B 219     -55.471 -22.407   6.275  1.00  0.660          O  
ATOM  19464  CB  ALA B 219     -54.836 -25.114   5.399  1.00  0.850          C  
ATOM  19465  H   ALA B 219     -52.298 -25.239   5.337  1.00  0.710          H  
ATOM  19466  HA  ALA B 219     -54.293 -23.493   4.151  1.00  0.730          H  
ATOM  19467 1HB  ALA B 219     -55.881 -24.830   5.410  1.00  1.020          H  
ATOM  19468 2HB  ALA B 219     -54.655 -25.835   4.625  1.00  1.020          H  
ATOM  19469 3HB  ALA B 219     -54.550 -25.525   6.356  1.00  1.020          H  
ATOM  19470  N   GLY B 220     -53.356 -22.380   6.977  1.00  0.510          N  
ATOM  19471  CA  GLY B 220     -53.661 -21.358   7.971  1.00  0.550          C  
ATOM  19472  C   GLY B 220     -54.382 -21.878   9.193  1.00  0.460          C  
ATOM  19473  O   GLY B 220     -54.221 -23.048   9.567  1.00  0.380          O  
ATOM  19474  H   GLY B 220     -52.398 -22.732   6.915  1.00  0.610          H  
ATOM  19475 1HA  GLY B 220     -52.736 -20.879   8.281  1.00  0.660          H  
ATOM  19476 2HA  GLY B 220     -54.281 -20.598   7.512  1.00  0.660          H  
ATOM  19477  N   GLN B 221     -55.059 -20.951   9.888  1.00  0.510          N  
ATOM  19478  CA  GLN B 221     -55.743 -21.254  11.137  1.00  0.460          C  
ATOM  19479  C   GLN B 221     -57.103 -20.535  11.200  1.00  0.460          C  
ATOM  19480  O   GLN B 221     -57.249 -19.408  10.705  1.00  0.580          O  
ATOM  19481  CB  GLN B 221     -54.882 -20.805  12.328  1.00  0.660          C  
ATOM  19482  CG  GLN B 221     -53.460 -21.390  12.358  1.00  0.660          C  
ATOM  19483  CD  GLN B 221     -52.649 -20.996  13.567  1.00  0.660          C  
ATOM  19484  OE1 GLN B 221     -52.345 -19.810  13.754  1.00  0.660          O  
ATOM  19485  NE2 GLN B 221     -52.283 -21.974  14.394  1.00  0.660          N  
ATOM  19486  H   GLN B 221     -55.126 -20.013   9.505  1.00  0.610          H  
ATOM  19487  HA  GLN B 221     -55.914 -22.325  11.198  1.00  0.550          H  
ATOM  19488 1HB  GLN B 221     -54.814 -19.736  12.355  1.00  0.800          H  
ATOM  19489 2HB  GLN B 221     -55.380 -21.121  13.247  1.00  0.800          H  
ATOM  19490 1HG  GLN B 221     -53.472 -22.443  12.293  1.00  0.800          H  
ATOM  19491 2HG  GLN B 221     -52.928 -20.997  11.498  1.00  0.800          H  
ATOM  19492 1HE2 GLN B 221     -51.721 -21.767  15.196  1.00  0.800          H  
ATOM  19493 2HE2 GLN B 221     -52.540 -22.938  14.217  1.00  0.800          H  
ATOM  19494  N   LEU B 222     -58.088 -21.140  11.856  1.00  0.400          N  
ATOM  19495  CA  LEU B 222     -59.339 -20.431  12.063  1.00  0.400          C  
ATOM  19496  C   LEU B 222     -59.031 -19.458  13.159  1.00  0.350          C  
ATOM  19497  O   LEU B 222     -58.485 -19.832  14.201  1.00  0.330          O  
ATOM  19498  CB  LEU B 222     -60.490 -21.348  12.495  1.00  0.560          C  
ATOM  19499  CG  LEU B 222     -60.962 -22.439  11.504  1.00  0.560          C  
ATOM  19500  CD1 LEU B 222     -62.053 -23.282  12.189  1.00  0.560          C  
ATOM  19501  CD2 LEU B 222     -61.493 -21.775  10.216  1.00  0.560          C  
ATOM  19502  H   LEU B 222     -57.939 -22.064  12.242  1.00  0.480          H  
ATOM  19503  HA  LEU B 222     -59.612 -19.867  11.172  1.00  0.480          H  
ATOM  19504 1HB  LEU B 222     -60.205 -21.827  13.411  1.00  0.670          H  
ATOM  19505 2HB  LEU B 222     -61.353 -20.711  12.711  1.00  0.670          H  
ATOM  19506  HG  LEU B 222     -60.135 -23.107  11.258  1.00  0.670          H  
ATOM  19507 1HD1 LEU B 222     -62.394 -24.053  11.519  1.00  0.670          H  
ATOM  19508 2HD1 LEU B 222     -61.648 -23.744  13.087  1.00  0.670          H  
ATOM  19509 3HD1 LEU B 222     -62.887 -22.649  12.459  1.00  0.670          H  
ATOM  19510 1HD2 LEU B 222     -61.843 -22.537   9.532  1.00  0.670          H  
ATOM  19511 2HD2 LEU B 222     -62.293 -21.119  10.463  1.00  0.670          H  
ATOM  19512 3HD2 LEU B 222     -60.713 -21.199   9.734  1.00  0.670          H  
ATOM  19513  N   GLY B 223     -59.368 -18.201  12.941  1.00  0.380          N  
ATOM  19514  CA  GLY B 223     -59.035 -17.193  13.920  1.00  0.420          C  
ATOM  19515  C   GLY B 223     -57.557 -16.787  13.816  1.00  0.470          C  
ATOM  19516  O   GLY B 223     -56.991 -16.241  14.759  1.00  0.550          O  
ATOM  19517  H   GLY B 223     -59.860 -17.947  12.079  1.00  0.460          H  
ATOM  19518 1HA  GLY B 223     -59.667 -16.319  13.766  1.00  0.500          H  
ATOM  19519 2HA  GLY B 223     -59.246 -17.578  14.918  1.00  0.500          H  
ATOM  19520  N   ALA B 224     -56.902 -17.045  12.677  1.00  0.550          N  
ATOM  19521  CA  ALA B 224     -55.493 -16.687  12.565  1.00  0.670          C  
ATOM  19522  C   ALA B 224     -55.302 -15.218  12.866  1.00  0.660          C  
ATOM  19523  O   ALA B 224     -56.123 -14.386  12.475  1.00  0.590          O  
ATOM  19524  CB  ALA B 224     -54.957 -16.976  11.173  1.00  0.890          C  
ATOM  19525  H   ALA B 224     -57.338 -17.537  11.892  1.00  0.660          H  
ATOM  19526  HA  ALA B 224     -54.932 -17.267  13.293  1.00  0.800          H  
ATOM  19527 1HB  ALA B 224     -53.902 -16.709  11.132  1.00  1.070          H  
ATOM  19528 2HB  ALA B 224     -55.070 -18.018  10.937  1.00  1.070          H  
ATOM  19529 3HB  ALA B 224     -55.495 -16.394  10.447  1.00  1.070          H  
ATOM  19530  N   GLU B 225     -54.194 -14.895  13.532  1.00  0.820          N  
ATOM  19531  CA  GLU B 225     -53.921 -13.517  13.890  1.00  0.890          C  
ATOM  19532  C   GLU B 225     -53.786 -12.579  12.676  1.00  0.880          C  
ATOM  19533  O   GLU B 225     -53.188 -12.958  11.666  1.00  1.020          O  
ATOM  19534  CB  GLU B 225     -52.679 -13.402  14.790  1.00  1.220          C  
ATOM  19535  CG  GLU B 225     -52.877 -13.933  16.237  1.00  1.220          C  
ATOM  19536  CD  GLU B 225     -53.802 -13.036  17.092  1.00  1.220          C  
ATOM  19537  OE1 GLU B 225     -54.011 -11.899  16.720  1.00  1.220          O  
ATOM  19538  OE2 GLU B 225     -54.309 -13.487  18.088  1.00  1.220          O  
ATOM  19539  H   GLU B 225     -53.557 -15.625  13.818  1.00  0.980          H  
ATOM  19540  HA  GLU B 225     -54.731 -13.235  14.516  1.00  1.070          H  
ATOM  19541 1HB  GLU B 225     -51.852 -13.954  14.342  1.00  1.460          H  
ATOM  19542 2HB  GLU B 225     -52.370 -12.357  14.857  1.00  1.460          H  
ATOM  19543 1HG  GLU B 225     -53.313 -14.932  16.190  1.00  1.460          H  
ATOM  19544 2HG  GLU B 225     -51.908 -14.013  16.725  1.00  1.460          H  
ATOM  19545  N   PRO B 226     -54.311 -11.336  12.783  1.00  0.790          N  
ATOM  19546  CA  PRO B 226     -55.108 -10.730  13.862  1.00  0.760          C  
ATOM  19547  C   PRO B 226     -56.401 -11.458  14.241  1.00  0.680          C  
ATOM  19548  O   PRO B 226     -57.244 -11.726  13.384  1.00  0.680          O  
ATOM  19549  CB  PRO B 226     -55.482  -9.368  13.250  1.00  1.140          C  
ATOM  19550  CG  PRO B 226     -54.399  -9.074  12.274  1.00  1.140          C  
ATOM  19551  CD  PRO B 226     -54.005 -10.418  11.688  1.00  1.140          C  
ATOM  19552  HA  PRO B 226     -54.467 -10.594  14.749  1.00  0.910          H  
ATOM  19553 1HB  PRO B 226     -56.476  -9.426  12.787  1.00  1.370          H  
ATOM  19554 2HB  PRO B 226     -55.548  -8.609  14.045  1.00  1.370          H  
ATOM  19555 1HG  PRO B 226     -54.749  -8.363  11.513  1.00  1.370          H  
ATOM  19556 2HG  PRO B 226     -53.620  -8.582  12.806  1.00  1.370          H  
ATOM  19557 1HD  PRO B 226     -54.580 -10.662  10.797  1.00  1.370          H  
ATOM  19558 2HD  PRO B 226     -52.928 -10.445  11.482  1.00  1.370          H  
ATOM  19559  N   LEU B 227     -56.581 -11.691  15.527  1.00  0.720          N  
ATOM  19560  CA  LEU B 227     -57.778 -12.331  16.055  1.00  0.710          C  
ATOM  19561  C   LEU B 227     -58.576 -11.237  16.774  1.00  0.950          C  
ATOM  19562  O   LEU B 227     -57.958 -10.332  17.316  1.00  1.260          O  
ATOM  19563  CB  LEU B 227     -57.374 -13.432  17.056  1.00  1.000          C  
ATOM  19564  CG  LEU B 227     -58.495 -14.244  17.787  1.00  1.000          C  
ATOM  19565  CD1 LEU B 227     -59.230 -15.183  16.861  1.00  1.000          C  
ATOM  19566  CD2 LEU B 227     -57.869 -15.042  18.867  1.00  1.000          C  
ATOM  19567  H   LEU B 227     -55.803 -11.477  16.164  1.00  0.860          H  
ATOM  19568  HA  LEU B 227     -58.327 -12.772  15.234  1.00  0.850          H  
ATOM  19569 1HB  LEU B 227     -56.748 -14.154  16.520  1.00  1.200          H  
ATOM  19570 2HB  LEU B 227     -56.756 -12.970  17.825  1.00  1.200          H  
ATOM  19571  HG  LEU B 227     -59.210 -13.541  18.205  1.00  1.200          H  
ATOM  19572 1HD1 LEU B 227     -59.991 -15.725  17.417  1.00  1.200          H  
ATOM  19573 2HD1 LEU B 227     -59.682 -14.669  16.046  1.00  1.200          H  
ATOM  19574 3HD1 LEU B 227     -58.520 -15.881  16.485  1.00  1.200          H  
ATOM  19575 1HD2 LEU B 227     -58.651 -15.589  19.393  1.00  1.200          H  
ATOM  19576 2HD2 LEU B 227     -57.151 -15.747  18.439  1.00  1.200          H  
ATOM  19577 3HD2 LEU B 227     -57.356 -14.363  19.540  1.00  1.200          H  
ATOM  19578  N   PRO B 228     -59.908 -11.176  16.722  1.00  1.050          N  
ATOM  19579  CA  PRO B 228     -60.725 -10.283  17.562  1.00  1.390          C  
ATOM  19580  C   PRO B 228     -60.628 -10.594  19.066  1.00  1.430          C  
ATOM  19581  O   PRO B 228     -61.120 -11.688  19.313  1.00  1.210          O  
ATOM  19582  CB  PRO B 228     -62.143 -10.549  17.047  1.00  2.080          C  
ATOM  19583  CG  PRO B 228     -61.961 -11.122  15.672  1.00  2.080          C  
ATOM  19584  CD  PRO B 228     -60.677 -11.908  15.718  1.00  2.080          C  
ATOM  19585  HA  PRO B 228     -60.428  -9.241  17.370  1.00  1.670          H  
ATOM  19586 1HB  PRO B 228     -62.681 -11.232  17.720  1.00  2.500          H  
ATOM  19587 2HB  PRO B 228     -62.714  -9.610  17.030  1.00  2.500          H  
ATOM  19588 1HG  PRO B 228     -62.819 -11.764  15.449  1.00  2.500          H  
ATOM  19589 2HG  PRO B 228     -61.960 -10.330  14.909  1.00  2.500          H  
ATOM  19590 1HD  PRO B 228     -60.907 -12.908  16.052  1.00  2.500          H  
ATOM  19591 2HD  PRO B 228     -60.208 -11.874  14.721  1.00  2.500          H  
ATOM  19592  N   GLN B 229     -60.959  -9.527  19.816  1.00  1.790          N  
ATOM  19593  CA  GLN B 229     -60.609  -9.430  21.239  1.00  1.960          C  
ATOM  19594  C   GLN B 229     -61.597 -10.324  22.002  1.00  1.790          C  
ATOM  19595  O   GLN B 229     -62.797 -10.260  21.764  1.00  1.750          O  
ATOM  19596  CB  GLN B 229     -60.671  -7.950  21.660  1.00  2.680          C  
ATOM  19597  CG  GLN B 229     -60.392  -7.599  23.127  1.00  2.680          C  
ATOM  19598  CD  GLN B 229     -58.971  -7.808  23.606  1.00  2.680          C  
ATOM  19599  OE1 GLN B 229     -58.007  -7.405  22.949  1.00  2.680          O  
ATOM  19600  NE2 GLN B 229     -58.832  -8.413  24.786  1.00  2.680          N  
ATOM  19601  H   GLN B 229     -61.945  -9.315  19.736  1.00  2.150          H  
ATOM  19602  HA  GLN B 229     -59.598  -9.809  21.391  1.00  2.350          H  
ATOM  19603 1HB  GLN B 229     -59.968  -7.381  21.052  1.00  3.210          H  
ATOM  19604 2HB  GLN B 229     -61.665  -7.567  21.434  1.00  3.210          H  
ATOM  19605 1HG  GLN B 229     -60.619  -6.544  23.257  1.00  3.210          H  
ATOM  19606 2HG  GLN B 229     -61.027  -8.163  23.747  1.00  3.210          H  
ATOM  19607 1HE2 GLN B 229     -57.929  -8.556  25.198  1.00  3.210          H  
ATOM  19608 2HE2 GLN B 229     -59.650  -8.746  25.321  1.00  3.210          H  
ATOM  19609  N   GLU B 230     -61.083 -11.184  22.859  1.00  1.780          N  
ATOM  19610  CA  GLU B 230     -61.833 -12.169  23.639  1.00  1.720          C  
ATOM  19611  C   GLU B 230     -62.453 -13.302  22.795  1.00  1.430          C  
ATOM  19612  O   GLU B 230     -63.168 -14.133  23.368  1.00  1.510          O  
ATOM  19613  CB  GLU B 230     -62.954 -11.524  24.469  1.00  2.430          C  
ATOM  19614  CG  GLU B 230     -62.521 -10.374  25.347  1.00  2.430          C  
ATOM  19615  CD  GLU B 230     -61.504 -10.738  26.361  1.00  2.430          C  
ATOM  19616  OE1 GLU B 230     -61.607 -11.797  26.922  1.00  2.430          O  
ATOM  19617  OE2 GLU B 230     -60.573  -9.978  26.545  1.00  2.430          O  
ATOM  19618  H   GLU B 230     -60.086 -11.163  22.986  1.00  2.140          H  
ATOM  19619  HA  GLU B 230     -61.140 -12.636  24.339  1.00  2.060          H  
ATOM  19620 1HB  GLU B 230     -63.757 -11.181  23.823  1.00  2.920          H  
ATOM  19621 2HB  GLU B 230     -63.383 -12.280  25.127  1.00  2.920          H  
ATOM  19622 1HG  GLU B 230     -62.156  -9.601  24.744  1.00  2.920          H  
ATOM  19623 2HG  GLU B 230     -63.401  -9.995  25.860  1.00  2.920          H  
ATOM  19624  N   SER B 231     -62.164 -13.385  21.456  1.00  1.190          N  
ATOM  19625  CA  SER B 231     -62.585 -14.555  20.697  1.00  0.960          C  
ATOM  19626  C   SER B 231     -61.904 -15.643  21.475  1.00  0.860          C  
ATOM  19627  O   SER B 231     -60.779 -15.442  21.948  1.00  1.010          O  
ATOM  19628  CB  SER B 231     -62.134 -14.516  19.261  1.00  1.440          C  
ATOM  19629  OG  SER B 231     -62.507 -15.689  18.592  1.00  1.440          O  
ATOM  19630  H   SER B 231     -61.637 -12.660  20.964  1.00  1.430          H  
ATOM  19631  HA  SER B 231     -63.667 -14.684  20.753  1.00  1.150          H  
ATOM  19632 1HB  SER B 231     -62.571 -13.655  18.761  1.00  1.720          H  
ATOM  19633 2HB  SER B 231     -61.067 -14.402  19.238  1.00  1.720          H  
ATOM  19634  HG  SER B 231     -62.152 -15.607  17.706  1.00  1.720          H  
ATOM  19635  N   ASP B 232     -62.578 -16.754  21.698  1.00  0.830          N  
ATOM  19636  CA  ASP B 232     -62.028 -17.791  22.546  1.00  0.960          C  
ATOM  19637  C   ASP B 232     -61.040 -18.810  21.989  1.00  0.870          C  
ATOM  19638  O   ASP B 232     -60.396 -19.498  22.783  1.00  1.200          O  
ATOM  19639  CB  ASP B 232     -63.204 -18.470  23.248  1.00  1.290          C  
ATOM  19640  CG  ASP B 232     -64.243 -19.000  22.285  1.00  1.290          C  
ATOM  19641  OD1 ASP B 232     -64.535 -18.299  21.323  1.00  1.290          O  
ATOM  19642  OD2 ASP B 232     -64.756 -20.070  22.507  1.00  1.290          O  
ATOM  19643  H   ASP B 232     -63.504 -16.905  21.284  1.00  1.000          H  
ATOM  19644  HA  ASP B 232     -61.491 -17.267  23.338  1.00  1.150          H  
ATOM  19645 1HB  ASP B 232     -62.834 -19.296  23.854  1.00  1.550          H  
ATOM  19646 2HB  ASP B 232     -63.682 -17.756  23.921  1.00  1.550          H  
ATOM  19647  N   PHE B 233     -60.870 -18.930  20.683  1.00  0.620          N  
ATOM  19648  CA  PHE B 233     -59.937 -19.956  20.232  1.00  0.560          C  
ATOM  19649  C   PHE B 233     -59.284 -19.751  18.883  1.00  0.490          C  
ATOM  19650  O   PHE B 233     -59.805 -19.067  18.002  1.00  0.780          O  
ATOM  19651  CB  PHE B 233     -60.637 -21.316  20.168  1.00  0.810          C  
ATOM  19652  CG  PHE B 233     -61.842 -21.314  19.254  1.00  0.810          C  
ATOM  19653  CD1 PHE B 233     -61.728 -21.479  17.883  1.00  0.810          C  
ATOM  19654  CD2 PHE B 233     -63.097 -21.180  19.780  1.00  0.810          C  
ATOM  19655  CE1 PHE B 233     -62.836 -21.487  17.071  1.00  0.810          C  
ATOM  19656  CE2 PHE B 233     -64.208 -21.191  18.982  1.00  0.810          C  
ATOM  19657  CZ  PHE B 233     -64.080 -21.344  17.619  1.00  0.810          C  
ATOM  19658  H   PHE B 233     -61.392 -18.370  20.021  1.00  0.740          H  
ATOM  19659  HA  PHE B 233     -59.135 -20.013  20.969  1.00  0.670          H  
ATOM  19660 1HB  PHE B 233     -59.936 -22.073  19.813  1.00  0.970          H  
ATOM  19661 2HB  PHE B 233     -60.962 -21.607  21.166  1.00  0.970          H  
ATOM  19662  HD1 PHE B 233     -60.752 -21.582  17.440  1.00  0.970          H  
ATOM  19663  HD2 PHE B 233     -63.212 -21.061  20.857  1.00  0.970          H  
ATOM  19664  HE1 PHE B 233     -62.718 -21.604  15.993  1.00  0.970          H  
ATOM  19665  HE2 PHE B 233     -65.195 -21.073  19.439  1.00  0.970          H  
ATOM  19666  HZ  PHE B 233     -64.962 -21.347  16.982  1.00  0.970          H  
ATOM  19667  N   LEU B 234     -58.163 -20.451  18.722  1.00  0.290          N  
ATOM  19668  CA  LEU B 234     -57.416 -20.566  17.478  1.00  0.300          C  
ATOM  19669  C   LEU B 234     -57.359 -22.035  17.047  1.00  0.280          C  
ATOM  19670  O   LEU B 234     -56.916 -22.882  17.828  1.00  0.330          O  
ATOM  19671  CB  LEU B 234     -55.985 -20.088  17.730  1.00  0.420          C  
ATOM  19672  CG  LEU B 234     -54.982 -20.149  16.564  1.00  0.420          C  
ATOM  19673  CD1 LEU B 234     -55.368 -19.130  15.490  1.00  0.420          C  
ATOM  19674  CD2 LEU B 234     -53.628 -19.890  17.110  1.00  0.420          C  
ATOM  19675  H   LEU B 234     -57.780 -20.918  19.551  1.00  0.350          H  
ATOM  19676  HA  LEU B 234     -57.911 -19.976  16.707  1.00  0.360          H  
ATOM  19677 1HB  LEU B 234     -56.035 -19.051  18.058  1.00  0.500          H  
ATOM  19678 2HB  LEU B 234     -55.575 -20.677  18.554  1.00  0.500          H  
ATOM  19679  HG  LEU B 234     -54.995 -21.140  16.104  1.00  0.500          H  
ATOM  19680 1HD1 LEU B 234     -54.658 -19.170  14.690  1.00  0.500          H  
ATOM  19681 2HD1 LEU B 234     -56.341 -19.346  15.104  1.00  0.500          H  
ATOM  19682 3HD1 LEU B 234     -55.369 -18.124  15.914  1.00  0.500          H  
ATOM  19683 1HD2 LEU B 234     -52.887 -19.921  16.322  1.00  0.500          H  
ATOM  19684 2HD2 LEU B 234     -53.640 -18.933  17.548  1.00  0.500          H  
ATOM  19685 3HD2 LEU B 234     -53.388 -20.639  17.863  1.00  0.500          H  
ATOM  19686  N   ILE B 235     -57.791 -22.352  15.823  1.00  0.290          N  
ATOM  19687  CA  ILE B 235     -57.745 -23.754  15.362  1.00  0.340          C  
ATOM  19688  C   ILE B 235     -56.903 -23.964  14.114  1.00  0.310          C  
ATOM  19689  O   ILE B 235     -57.188 -23.434  13.046  1.00  0.340          O  
ATOM  19690  CB  ILE B 235     -59.177 -24.338  15.150  1.00  0.460          C  
ATOM  19691  CG1 ILE B 235     -59.916 -24.349  16.498  1.00  0.460          C  
ATOM  19692  CG2 ILE B 235     -59.151 -25.734  14.490  1.00  0.460          C  
ATOM  19693  CD1 ILE B 235     -61.398 -24.677  16.424  1.00  0.460          C  
ATOM  19694  H   ILE B 235     -58.125 -21.597  15.211  1.00  0.350          H  
ATOM  19695  HA  ILE B 235     -57.286 -24.350  16.150  1.00  0.410          H  
ATOM  19696  HB  ILE B 235     -59.718 -23.681  14.507  1.00  0.550          H  
ATOM  19697 1HG1 ILE B 235     -59.433 -25.080  17.151  1.00  0.550          H  
ATOM  19698 2HG1 ILE B 235     -59.803 -23.396  16.941  1.00  0.550          H  
ATOM  19699 1HG2 ILE B 235     -60.154 -26.107  14.331  1.00  0.550          H  
ATOM  19700 2HG2 ILE B 235     -58.654 -25.681  13.527  1.00  0.550          H  
ATOM  19701 3HG2 ILE B 235     -58.618 -26.411  15.140  1.00  0.550          H  
ATOM  19702 1HD1 ILE B 235     -61.821 -24.645  17.430  1.00  0.550          H  
ATOM  19703 2HD1 ILE B 235     -61.903 -23.947  15.797  1.00  0.550          H  
ATOM  19704 3HD1 ILE B 235     -61.551 -25.665  16.013  1.00  0.550          H  
ATOM  19705  N   SER B 236     -55.861 -24.770  14.237  1.00  0.300          N  
ATOM  19706  CA  SER B 236     -54.984 -25.056  13.099  1.00  0.320          C  
ATOM  19707  C   SER B 236     -55.750 -25.792  12.009  1.00  0.320          C  
ATOM  19708  O   SER B 236     -56.623 -26.599  12.333  1.00  0.310          O  
ATOM  19709  CB  SER B 236     -53.790 -25.862  13.570  1.00  0.440          C  
ATOM  19710  OG  SER B 236     -52.992 -25.110  14.461  1.00  0.440          O  
ATOM  19711  H   SER B 236     -55.660 -25.178  15.144  1.00  0.360          H  
ATOM  19712  HA  SER B 236     -54.644 -24.126  12.680  1.00  0.380          H  
ATOM  19713 1HB  SER B 236     -54.144 -26.748  14.070  1.00  0.530          H  
ATOM  19714 2HB  SER B 236     -53.195 -26.184  12.715  1.00  0.530          H  
ATOM  19715  HG  SER B 236     -52.529 -25.758  15.028  1.00  0.530          H  
ATOM  19716  N   ILE B 237     -55.435 -25.537  10.733  1.00  0.340          N  
ATOM  19717  CA  ILE B 237     -56.123 -26.228   9.644  1.00  0.360          C  
ATOM  19718  C   ILE B 237     -55.206 -27.169   8.860  1.00  0.400          C  
ATOM  19719  O   ILE B 237     -54.110 -26.786   8.434  1.00  0.440          O  
ATOM  19720  CB  ILE B 237     -56.742 -25.210   8.660  1.00  0.500          C  
ATOM  19721  CG1 ILE B 237     -57.731 -24.291   9.424  1.00  0.500          C  
ATOM  19722  CG2 ILE B 237     -57.470 -25.972   7.513  1.00  0.500          C  
ATOM  19723  CD1 ILE B 237     -58.205 -23.116   8.642  1.00  0.500          C  
ATOM  19724  H   ILE B 237     -54.738 -24.827  10.487  1.00  0.410          H  
ATOM  19725  HA  ILE B 237     -56.920 -26.833  10.066  1.00  0.430          H  
ATOM  19726  HB  ILE B 237     -55.957 -24.575   8.246  1.00  0.600          H  
ATOM  19727 1HG1 ILE B 237     -58.577 -24.850   9.737  1.00  0.600          H  
ATOM  19728 2HG1 ILE B 237     -57.237 -23.918  10.303  1.00  0.600          H  
ATOM  19729 1HG2 ILE B 237     -57.910 -25.276   6.815  1.00  0.600          H  
ATOM  19730 2HG2 ILE B 237     -56.782 -26.606   6.967  1.00  0.600          H  
ATOM  19731 3HG2 ILE B 237     -58.241 -26.589   7.945  1.00  0.600          H  
ATOM  19732 1HD1 ILE B 237     -58.858 -22.523   9.252  1.00  0.600          H  
ATOM  19733 2HD1 ILE B 237     -57.347 -22.508   8.339  1.00  0.600          H  
ATOM  19734 3HD1 ILE B 237     -58.742 -23.443   7.771  1.00  0.600          H  
ATOM  19735  N   ASN B 238     -55.661 -28.407   8.695  1.00  0.460          N  
ATOM  19736  CA  ASN B 238     -54.964 -29.431   7.925  1.00  0.570          C  
ATOM  19737  C   ASN B 238     -55.655 -29.661   6.583  1.00  0.550          C  
ATOM  19738  O   ASN B 238     -56.719 -30.280   6.568  1.00  0.570          O  
ATOM  19739  CB  ASN B 238     -54.962 -30.756   8.663  1.00  0.750          C  
ATOM  19740  CG  ASN B 238     -54.287 -30.739   9.973  1.00  0.750          C  
ATOM  19741  OD1 ASN B 238     -53.147 -30.281  10.132  1.00  0.750          O  
ATOM  19742  ND2 ASN B 238     -54.986 -31.267  10.938  1.00  0.750          N  
ATOM  19743  H   ASN B 238     -56.565 -28.644   9.114  1.00  0.550          H  
ATOM  19744  HA  ASN B 238     -53.952 -29.105   7.721  1.00  0.680          H  
ATOM  19745 1HB  ASN B 238     -55.997 -31.071   8.822  1.00  0.900          H  
ATOM  19746 2HB  ASN B 238     -54.489 -31.511   8.038  1.00  0.900          H  
ATOM  19747 1HD2 ASN B 238     -54.615 -31.312  11.875  1.00  0.900          H  
ATOM  19748 2HD2 ASN B 238     -55.898 -31.632  10.756  1.00  0.900          H  
ATOM  19749  N   ALA B 239     -55.104 -29.160   5.469  1.00  0.760          N  
ATOM  19750  CA  ALA B 239     -55.818 -29.369   4.196  1.00  0.780          C  
ATOM  19751  C   ALA B 239     -55.282 -30.536   3.362  1.00  0.760          C  
ATOM  19752  O   ALA B 239     -56.041 -31.385   2.921  1.00  1.600          O  
ATOM  19753  CB  ALA B 239     -55.798 -28.107   3.356  1.00  1.080          C  
ATOM  19754  H   ALA B 239     -54.233 -28.647   5.519  1.00  0.910          H  
ATOM  19755  HA  ALA B 239     -56.846 -29.611   4.426  1.00  0.940          H  
ATOM  19756 1HB  ALA B 239     -56.368 -28.276   2.442  1.00  1.300          H  
ATOM  19757 2HB  ALA B 239     -56.251 -27.299   3.918  1.00  1.300          H  
ATOM  19758 3HB  ALA B 239     -54.776 -27.856   3.105  1.00  1.300          H  
ATOM  19759  N   GLN B 240     -54.007 -30.593   3.111  1.00  0.810          N  
ATOM  19760  CA  GLN B 240     -53.521 -31.660   2.257  1.00  0.760          C  
ATOM  19761  C   GLN B 240     -52.070 -31.916   2.544  1.00  0.740          C  
ATOM  19762  O   GLN B 240     -51.269 -30.979   2.576  1.00  0.880          O  
ATOM  19763  CB  GLN B 240     -53.750 -31.308   0.783  1.00  1.080          C  
ATOM  19764  CG  GLN B 240     -53.268 -32.335  -0.236  1.00  1.080          C  
ATOM  19765  CD  GLN B 240     -54.087 -33.602  -0.262  1.00  1.080          C  
ATOM  19766  OE1 GLN B 240     -55.312 -33.566  -0.470  1.00  1.080          O  
ATOM  19767  NE2 GLN B 240     -53.431 -34.744  -0.052  1.00  1.080          N  
ATOM  19768  H   GLN B 240     -53.376 -29.927   3.523  1.00  0.970          H  
ATOM  19769  HA  GLN B 240     -54.074 -32.572   2.484  1.00  0.910          H  
ATOM  19770 1HB  GLN B 240     -54.812 -31.153   0.614  1.00  1.300          H  
ATOM  19771 2HB  GLN B 240     -53.261 -30.400   0.566  1.00  1.300          H  
ATOM  19772 1HG  GLN B 240     -53.336 -31.890  -1.219  1.00  1.300          H  
ATOM  19773 2HG  GLN B 240     -52.227 -32.603  -0.028  1.00  1.300          H  
ATOM  19774 1HE2 GLN B 240     -53.933 -35.609  -0.056  1.00  1.300          H  
ATOM  19775 2HE2 GLN B 240     -52.408 -34.735   0.116  1.00  1.300          H  
ATOM  19776  N   GLY B 241     -51.721 -33.174   2.781  1.00  0.650          N  
ATOM  19777  CA  GLY B 241     -50.327 -33.526   2.992  1.00  0.670          C  
ATOM  19778  C   GLY B 241     -49.809 -34.420   1.873  1.00  0.610          C  
ATOM  19779  O   GLY B 241     -50.520 -34.731   0.904  1.00  0.620          O  
ATOM  19780  H   GLY B 241     -52.425 -33.899   2.807  1.00  0.780          H  
ATOM  19781 1HA  GLY B 241     -49.722 -32.624   3.044  1.00  0.800          H  
ATOM  19782 2HA  GLY B 241     -50.218 -34.039   3.947  1.00  0.800          H  
ATOM  19783  N   ARG B 242     -48.587 -34.912   2.041  1.00  0.560          N  
ATOM  19784  CA  ARG B 242     -48.015 -35.772   1.021  1.00  0.500          C  
ATOM  19785  C   ARG B 242     -48.701 -37.104   1.084  1.00  0.430          C  
ATOM  19786  O   ARG B 242     -49.259 -37.473   2.121  1.00  0.410          O  
ATOM  19787  CB  ARG B 242     -46.514 -35.960   1.182  1.00  0.720          C  
ATOM  19788  CG  ARG B 242     -45.739 -34.731   0.924  1.00  0.720          C  
ATOM  19789  CD  ARG B 242     -44.263 -34.873   1.036  1.00  0.720          C  
ATOM  19790  NE  ARG B 242     -43.645 -33.593   0.809  1.00  0.720          N  
ATOM  19791  CZ  ARG B 242     -43.252 -33.085  -0.373  1.00  0.720          C  
ATOM  19792  NH1 ARG B 242     -43.337 -33.761  -1.492  1.00  0.720          N  
ATOM  19793  NH2 ARG B 242     -42.768 -31.851  -0.398  1.00  0.720          N  
ATOM  19794  H   ARG B 242     -48.056 -34.675   2.871  1.00  0.670          H  
ATOM  19795  HA  ARG B 242     -48.204 -35.328   0.039  1.00  0.600          H  
ATOM  19796 1HB  ARG B 242     -46.287 -36.301   2.193  1.00  0.870          H  
ATOM  19797 2HB  ARG B 242     -46.178 -36.727   0.491  1.00  0.870          H  
ATOM  19798 1HG  ARG B 242     -45.993 -34.328  -0.060  1.00  0.870          H  
ATOM  19799 2HG  ARG B 242     -46.035 -34.055   1.675  1.00  0.870          H  
ATOM  19800 1HD  ARG B 242     -43.996 -35.211   2.041  1.00  0.870          H  
ATOM  19801 2HD  ARG B 242     -43.886 -35.564   0.308  1.00  0.870          H  
ATOM  19802  HE  ARG B 242     -43.583 -32.955   1.602  1.00  0.870          H  
ATOM  19803 1HH1 ARG B 242     -43.675 -34.731  -1.535  1.00  0.870          H  
ATOM  19804 2HH1 ARG B 242     -43.037 -33.332  -2.355  1.00  0.870          H  
ATOM  19805 1HH2 ARG B 242     -42.702 -31.319   0.469  1.00  0.870          H  
ATOM  19806 2HH2 ARG B 242     -42.461 -31.435  -1.265  1.00  0.870          H  
ATOM  19807  N   LEU B 243     -48.640 -37.836  -0.007  1.00  0.410          N  
ATOM  19808  CA  LEU B 243     -49.224 -39.157  -0.031  1.00  0.390          C  
ATOM  19809  C   LEU B 243     -48.239 -40.082   0.681  1.00  0.350          C  
ATOM  19810  O   LEU B 243     -47.032 -39.799   0.714  1.00  0.340          O  
ATOM  19811  CB  LEU B 243     -49.461 -39.587  -1.481  1.00  0.550          C  
ATOM  19812  CG  LEU B 243     -50.385 -38.650  -2.349  1.00  0.550          C  
ATOM  19813  CD1 LEU B 243     -50.460 -39.222  -3.751  1.00  0.550          C  
ATOM  19814  CD2 LEU B 243     -51.774 -38.470  -1.732  1.00  0.550          C  
ATOM  19815  H   LEU B 243     -48.175 -37.461  -0.831  1.00  0.490          H  
ATOM  19816  HA  LEU B 243     -50.161 -39.164   0.526  1.00  0.470          H  
ATOM  19817 1HB  LEU B 243     -48.507 -39.607  -1.966  1.00  0.660          H  
ATOM  19818 2HB  LEU B 243     -49.877 -40.596  -1.489  1.00  0.660          H  
ATOM  19819  HG  LEU B 243     -49.919 -37.681  -2.417  1.00  0.660          H  
ATOM  19820 1HD1 LEU B 243     -51.052 -38.571  -4.384  1.00  0.660          H  
ATOM  19821 2HD1 LEU B 243     -49.459 -39.300  -4.158  1.00  0.660          H  
ATOM  19822 3HD1 LEU B 243     -50.916 -40.207  -3.720  1.00  0.660          H  
ATOM  19823 1HD2 LEU B 243     -52.356 -37.802  -2.358  1.00  0.660          H  
ATOM  19824 2HD2 LEU B 243     -52.282 -39.409  -1.652  1.00  0.660          H  
ATOM  19825 3HD2 LEU B 243     -51.681 -38.028  -0.742  1.00  0.660          H  
ATOM  19826  N   HIS B 244     -48.758 -41.144   1.300  1.00  0.360          N  
ATOM  19827  CA  HIS B 244     -47.957 -42.139   2.004  1.00  0.350          C  
ATOM  19828  C   HIS B 244     -47.826 -43.467   1.237  1.00  0.350          C  
ATOM  19829  O   HIS B 244     -46.743 -44.045   1.172  1.00  0.400          O  
ATOM  19830  CB  HIS B 244     -48.568 -42.381   3.422  1.00  0.490          C  
ATOM  19831  CG  HIS B 244     -47.747 -43.265   4.442  1.00  0.490          C  
ATOM  19832  ND1 HIS B 244     -47.813 -44.633   4.469  1.00  0.490          N  
ATOM  19833  CD2 HIS B 244     -46.904 -42.912   5.460  1.00  0.490          C  
ATOM  19834  CE1 HIS B 244     -47.038 -45.095   5.444  1.00  0.490          C  
ATOM  19835  NE2 HIS B 244     -46.443 -44.076   6.052  1.00  0.490          N  
ATOM  19836  H   HIS B 244     -49.766 -41.297   1.269  1.00  0.430          H  
ATOM  19837  HA  HIS B 244     -46.958 -41.753   2.131  1.00  0.420          H  
ATOM  19838 1HB  HIS B 244     -48.726 -41.412   3.894  1.00  0.590          H  
ATOM  19839 2HB  HIS B 244     -49.550 -42.834   3.305  1.00  0.590          H  
ATOM  19840  HD1 HIS B 244     -47.963 -45.193   3.652  1.00  0.590          H  
ATOM  19841  HD2 HIS B 244     -46.556 -41.944   5.824  1.00  0.590          H  
ATOM  19842  HE1 HIS B 244     -46.969 -46.164   5.613  1.00  0.590          H  
ATOM  19843  N   THR B 245     -48.932 -43.980   0.682  1.00  0.370          N  
ATOM  19844  CA  THR B 245     -48.902 -45.334   0.111  1.00  0.380          C  
ATOM  19845  C   THR B 245     -49.005 -45.465  -1.405  1.00  0.360          C  
ATOM  19846  O   THR B 245     -49.322 -44.517  -2.133  1.00  0.350          O  
ATOM  19847  CB  THR B 245     -50.042 -46.189   0.707  1.00  0.530          C  
ATOM  19848  OG1 THR B 245     -51.317 -45.693   0.255  1.00  0.530          O  
ATOM  19849  CG2 THR B 245     -49.999 -46.101   2.222  1.00  0.530          C  
ATOM  19850  H   THR B 245     -49.811 -43.447   0.702  1.00  0.440          H  
ATOM  19851  HA  THR B 245     -47.958 -45.793   0.405  1.00  0.460          H  
ATOM  19852  HB  THR B 245     -49.930 -47.226   0.398  1.00  0.630          H  
ATOM  19853  HG1 THR B 245     -52.004 -46.325   0.526  1.00  0.630          H  
ATOM  19854 1HG2 THR B 245     -50.802 -46.703   2.643  1.00  0.630          H  
ATOM  19855 2HG2 THR B 245     -49.041 -46.478   2.571  1.00  0.630          H  
ATOM  19856 3HG2 THR B 245     -50.125 -45.071   2.537  1.00  0.630          H  
ATOM  19857  N   GLU B 246     -48.755 -46.701  -1.858  1.00  0.370          N  
ATOM  19858  CA  GLU B 246     -48.841 -47.096  -3.255  1.00  0.360          C  
ATOM  19859  C   GLU B 246     -50.269 -46.916  -3.766  1.00  0.370          C  
ATOM  19860  O   GLU B 246     -50.476 -46.439  -4.887  1.00  0.370          O  
ATOM  19861  CB  GLU B 246     -48.405 -48.565  -3.371  1.00  0.510          C  
ATOM  19862  CG  GLU B 246     -46.906 -48.808  -3.088  1.00  0.510          C  
ATOM  19863  CD  GLU B 246     -46.518 -50.289  -2.972  1.00  0.510          C  
ATOM  19864  OE1 GLU B 246     -47.391 -51.093  -2.806  1.00  0.510          O  
ATOM  19865  OE2 GLU B 246     -45.341 -50.601  -3.074  1.00  0.510          O  
ATOM  19866  H   GLU B 246     -48.498 -47.409  -1.182  1.00  0.440          H  
ATOM  19867  HA  GLU B 246     -48.179 -46.468  -3.849  1.00  0.430          H  
ATOM  19868 1HB  GLU B 246     -48.991 -49.173  -2.678  1.00  0.610          H  
ATOM  19869 2HB  GLU B 246     -48.613 -48.925  -4.381  1.00  0.610          H  
ATOM  19870 1HG  GLU B 246     -46.329 -48.358  -3.893  1.00  0.610          H  
ATOM  19871 2HG  GLU B 246     -46.641 -48.304  -2.167  1.00  0.610          H  
ATOM  19872  N   GLU B 247     -51.259 -47.240  -2.922  1.00  0.380          N  
ATOM  19873  CA  GLU B 247     -52.659 -47.092  -3.298  1.00  0.390          C  
ATOM  19874  C   GLU B 247     -53.013 -45.624  -3.478  1.00  0.390          C  
ATOM  19875  O   GLU B 247     -53.653 -45.258  -4.467  1.00  0.390          O  
ATOM  19876  CB  GLU B 247     -53.576 -47.704  -2.237  1.00  0.540          C  
ATOM  19877  CG  GLU B 247     -53.481 -49.220  -2.100  1.00  0.540          C  
ATOM  19878  CD  GLU B 247     -52.291 -49.657  -1.300  1.00  0.540          C  
ATOM  19879  OE1 GLU B 247     -51.584 -48.800  -0.809  1.00  0.540          O  
ATOM  19880  OE2 GLU B 247     -52.089 -50.833  -1.165  1.00  0.540          O  
ATOM  19881  H   GLU B 247     -51.031 -47.647  -2.012  1.00  0.460          H  
ATOM  19882  HA  GLU B 247     -52.821 -47.606  -4.245  1.00  0.470          H  
ATOM  19883 1HB  GLU B 247     -53.353 -47.260  -1.267  1.00  0.650          H  
ATOM  19884 2HB  GLU B 247     -54.611 -47.457  -2.474  1.00  0.650          H  
ATOM  19885 1HG  GLU B 247     -54.386 -49.592  -1.620  1.00  0.650          H  
ATOM  19886 2HG  GLU B 247     -53.423 -49.659  -3.096  1.00  0.650          H  
ATOM  19887  N   GLU B 248     -52.535 -44.767  -2.573  1.00  0.380          N  
ATOM  19888  CA  GLU B 248     -52.831 -43.348  -2.694  1.00  0.380          C  
ATOM  19889  C   GLU B 248     -52.293 -42.766  -3.992  1.00  0.360          C  
ATOM  19890  O   GLU B 248     -52.981 -41.971  -4.634  1.00  0.370          O  
ATOM  19891  CB  GLU B 248     -52.289 -42.589  -1.503  1.00  0.530          C  
ATOM  19892  CG  GLU B 248     -53.065 -42.806  -0.212  1.00  0.530          C  
ATOM  19893  CD  GLU B 248     -52.408 -42.139   0.927  1.00  0.530          C  
ATOM  19894  OE1 GLU B 248     -51.198 -42.180   0.967  1.00  0.530          O  
ATOM  19895  OE2 GLU B 248     -53.078 -41.571   1.751  1.00  0.530          O  
ATOM  19896  H   GLU B 248     -52.020 -45.118  -1.762  1.00  0.460          H  
ATOM  19897  HA  GLU B 248     -53.913 -43.229  -2.699  1.00  0.460          H  
ATOM  19898 1HB  GLU B 248     -51.256 -42.889  -1.330  1.00  0.640          H  
ATOM  19899 2HB  GLU B 248     -52.286 -41.553  -1.727  1.00  0.640          H  
ATOM  19900 1HG  GLU B 248     -54.070 -42.402  -0.331  1.00  0.640          H  
ATOM  19901 2HG  GLU B 248     -53.150 -43.871  -0.016  1.00  0.640          H  
ATOM  19902  N   PHE B 249     -51.095 -43.196  -4.409  1.00  0.340          N  
ATOM  19903  CA  PHE B 249     -50.569 -42.749  -5.696  1.00  0.320          C  
ATOM  19904  C   PHE B 249     -51.380 -43.353  -6.840  1.00  0.320          C  
ATOM  19905  O   PHE B 249     -51.722 -42.670  -7.804  1.00  0.320          O  
ATOM  19906  CB  PHE B 249     -49.088 -43.083  -5.848  1.00  0.460          C  
ATOM  19907  CG  PHE B 249     -48.174 -42.071  -5.242  1.00  0.460          C  
ATOM  19908  CD1 PHE B 249     -47.756 -42.168  -3.935  1.00  0.460          C  
ATOM  19909  CD2 PHE B 249     -47.708 -41.015  -6.007  1.00  0.460          C  
ATOM  19910  CE1 PHE B 249     -46.904 -41.248  -3.394  1.00  0.460          C  
ATOM  19911  CE2 PHE B 249     -46.867 -40.084  -5.464  1.00  0.460          C  
ATOM  19912  CZ  PHE B 249     -46.468 -40.207  -4.152  1.00  0.460          C  
ATOM  19913  H   PHE B 249     -50.542 -43.799  -3.789  1.00  0.410          H  
ATOM  19914  HA  PHE B 249     -50.664 -41.671  -5.737  1.00  0.380          H  
ATOM  19915 1HB  PHE B 249     -48.897 -44.038  -5.355  1.00  0.550          H  
ATOM  19916 2HB  PHE B 249     -48.838 -43.194  -6.901  1.00  0.550          H  
ATOM  19917  HD1 PHE B 249     -48.110 -42.982  -3.332  1.00  0.550          H  
ATOM  19918  HD2 PHE B 249     -48.023 -40.925  -7.046  1.00  0.550          H  
ATOM  19919  HE1 PHE B 249     -46.585 -41.345  -2.354  1.00  0.550          H  
ATOM  19920  HE2 PHE B 249     -46.518 -39.248  -6.064  1.00  0.550          H  
ATOM  19921  HZ  PHE B 249     -45.811 -39.477  -3.718  1.00  0.550          H  
ATOM  19922  N   GLY B 250     -51.746 -44.624  -6.728  1.00  0.330          N  
ATOM  19923  CA  GLY B 250     -52.529 -45.285  -7.758  1.00  0.340          C  
ATOM  19924  C   GLY B 250     -53.876 -44.612  -8.007  1.00  0.370          C  
ATOM  19925  O   GLY B 250     -54.384 -44.614  -9.137  1.00  0.380          O  
ATOM  19926  H   GLY B 250     -51.432 -45.181  -5.928  1.00  0.400          H  
ATOM  19927 1HA  GLY B 250     -51.964 -45.270  -8.681  1.00  0.410          H  
ATOM  19928 2HA  GLY B 250     -52.679 -46.325  -7.474  1.00  0.410          H  
ATOM  19929  N   ASN B 251     -54.435 -43.985  -6.980  1.00  0.380          N  
ATOM  19930  CA  ASN B 251     -55.719 -43.337  -7.105  1.00  0.410          C  
ATOM  19931  C   ASN B 251     -55.649 -41.884  -7.605  1.00  0.400          C  
ATOM  19932  O   ASN B 251     -56.679 -41.199  -7.659  1.00  0.430          O  
ATOM  19933  CB  ASN B 251     -56.432 -43.401  -5.775  1.00  0.560          C  
ATOM  19934  CG  ASN B 251     -56.820 -44.803  -5.409  1.00  0.560          C  
ATOM  19935  OD1 ASN B 251     -57.116 -45.643  -6.270  1.00  0.560          O  
ATOM  19936  ND2 ASN B 251     -56.821 -45.081  -4.132  1.00  0.560          N  
ATOM  19937  H   ASN B 251     -53.999 -44.065  -6.052  1.00  0.460          H  
ATOM  19938  HA  ASN B 251     -56.292 -43.904  -7.831  1.00  0.490          H  
ATOM  19939 1HB  ASN B 251     -55.769 -43.006  -4.998  1.00  0.670          H  
ATOM  19940 2HB  ASN B 251     -57.324 -42.779  -5.801  1.00  0.670          H  
ATOM  19941 1HD2 ASN B 251     -57.063 -45.998  -3.820  1.00  0.670          H  
ATOM  19942 2HD2 ASN B 251     -56.578 -44.377  -3.467  1.00  0.670          H  
ATOM  19943  N   ILE B 252     -54.460 -41.395  -7.991  1.00  0.370          N  
ATOM  19944  CA  ILE B 252     -54.344 -40.025  -8.504  1.00  0.400          C  
ATOM  19945  C   ILE B 252     -55.150 -39.871  -9.775  1.00  0.430          C  
ATOM  19946  O   ILE B 252     -55.022 -40.669 -10.699  1.00  0.390          O  
ATOM  19947  CB  ILE B 252     -52.854 -39.638  -8.791  1.00  0.550          C  
ATOM  19948  CG1 ILE B 252     -52.066 -39.566  -7.472  1.00  0.550          C  
ATOM  19949  CG2 ILE B 252     -52.754 -38.284  -9.600  1.00  0.550          C  
ATOM  19950  CD1 ILE B 252     -50.573 -39.515  -7.614  1.00  0.550          C  
ATOM  19951  H   ILE B 252     -53.620 -41.983  -7.922  1.00  0.440          H  
ATOM  19952  HA  ILE B 252     -54.747 -39.345  -7.762  1.00  0.480          H  
ATOM  19953  HB  ILE B 252     -52.403 -40.431  -9.370  1.00  0.660          H  
ATOM  19954 1HG1 ILE B 252     -52.340 -38.675  -6.979  1.00  0.660          H  
ATOM  19955 2HG1 ILE B 252     -52.345 -40.407  -6.848  1.00  0.660          H  
ATOM  19956 1HG2 ILE B 252     -51.717 -38.043  -9.813  1.00  0.660          H  
ATOM  19957 2HG2 ILE B 252     -53.282 -38.370 -10.549  1.00  0.660          H  
ATOM  19958 3HG2 ILE B 252     -53.196 -37.471  -9.016  1.00  0.660          H  
ATOM  19959 1HD1 ILE B 252     -50.123 -39.437  -6.634  1.00  0.660          H  
ATOM  19960 2HD1 ILE B 252     -50.232 -40.424  -8.102  1.00  0.660          H  
ATOM  19961 3HD1 ILE B 252     -50.296 -38.675  -8.188  1.00  0.660          H  
ATOM  19962  N   ILE B 253     -55.981 -38.829  -9.845  1.00  0.490          N  
ATOM  19963  CA  ILE B 253     -56.802 -38.620 -11.040  1.00  0.510          C  
ATOM  19964  C   ILE B 253     -55.996 -37.913 -12.111  1.00  0.490          C  
ATOM  19965  O   ILE B 253     -55.463 -36.829 -11.873  1.00  0.560          O  
ATOM  19966  CB  ILE B 253     -58.042 -37.742 -10.747  1.00  0.710          C  
ATOM  19967  CG1 ILE B 253     -58.928 -38.416  -9.711  1.00  0.710          C  
ATOM  19968  CG2 ILE B 253     -58.849 -37.509 -12.079  1.00  0.710          C  
ATOM  19969  CD1 ILE B 253     -60.007 -37.505  -9.155  1.00  0.710          C  
ATOM  19970  H   ILE B 253     -56.038 -38.193  -9.057  1.00  0.590          H  
ATOM  19971  HA  ILE B 253     -57.127 -39.583 -11.426  1.00  0.610          H  
ATOM  19972  HB  ILE B 253     -57.725 -36.782 -10.340  1.00  0.850          H  
ATOM  19973 1HG1 ILE B 253     -59.402 -39.289 -10.159  1.00  0.850          H  
ATOM  19974 2HG1 ILE B 253     -58.305 -38.752  -8.881  1.00  0.850          H  
ATOM  19975 1HG2 ILE B 253     -59.717 -36.895 -11.903  1.00  0.850          H  
ATOM  19976 2HG2 ILE B 253     -58.231 -37.003 -12.815  1.00  0.850          H  
ATOM  19977 3HG2 ILE B 253     -59.172 -38.472 -12.487  1.00  0.850          H  
ATOM  19978 1HD1 ILE B 253     -60.581 -38.048  -8.414  1.00  0.850          H  
ATOM  19979 2HD1 ILE B 253     -59.544 -36.652  -8.694  1.00  0.850          H  
ATOM  19980 3HD1 ILE B 253     -60.675 -37.164  -9.932  1.00  0.850          H  
ATOM  19981  N   LEU B 254     -55.923 -38.507 -13.296  1.00  0.440          N  
ATOM  19982  CA  LEU B 254     -55.188 -37.899 -14.389  1.00  0.420          C  
ATOM  19983  C   LEU B 254     -56.137 -37.184 -15.344  1.00  0.440          C  
ATOM  19984  O   LEU B 254     -55.795 -36.156 -15.930  1.00  0.450          O  
ATOM  19985  CB  LEU B 254     -54.422 -38.950 -15.194  1.00  0.600          C  
ATOM  19986  CG  LEU B 254     -53.398 -39.823 -14.441  1.00  0.600          C  
ATOM  19987  CD1 LEU B 254     -52.803 -40.766 -15.416  1.00  0.600          C  
ATOM  19988  CD2 LEU B 254     -52.353 -38.988 -13.787  1.00  0.600          C  
ATOM  19989  H   LEU B 254     -56.394 -39.400 -13.431  1.00  0.530          H  
ATOM  19990  HA  LEU B 254     -54.500 -37.155 -13.988  1.00  0.500          H  
ATOM  19991 1HB  LEU B 254     -55.158 -39.627 -15.638  1.00  0.720          H  
ATOM  19992 2HB  LEU B 254     -53.899 -38.443 -16.004  1.00  0.720          H  
ATOM  19993  HG  LEU B 254     -53.906 -40.407 -13.674  1.00  0.720          H  
ATOM  19994 1HD1 LEU B 254     -52.090 -41.388 -14.919  1.00  0.720          H  
ATOM  19995 2HD1 LEU B 254     -53.588 -41.384 -15.859  1.00  0.720          H  
ATOM  19996 3HD1 LEU B 254     -52.295 -40.209 -16.191  1.00  0.720          H  
ATOM  19997 1HD2 LEU B 254     -51.640 -39.621 -13.273  1.00  0.720          H  
ATOM  19998 2HD2 LEU B 254     -51.841 -38.394 -14.537  1.00  0.720          H  
ATOM  19999 3HD2 LEU B 254     -52.825 -38.339 -13.066  1.00  0.720          H  
ATOM  20000  N   LYS B 255     -57.336 -37.748 -15.508  1.00  0.450          N  
ATOM  20001  CA  LYS B 255     -58.303 -37.195 -16.462  1.00  0.490          C  
ATOM  20002  C   LYS B 255     -59.777 -37.468 -16.155  1.00  0.560          C  
ATOM  20003  O   LYS B 255     -60.151 -38.511 -15.607  1.00  0.570          O  
ATOM  20004  CB  LYS B 255     -57.978 -37.703 -17.879  1.00  0.670          C  
ATOM  20005  CG  LYS B 255     -58.888 -37.181 -18.991  1.00  0.670          C  
ATOM  20006  CD  LYS B 255     -58.482 -37.663 -20.365  1.00  0.670          C  
ATOM  20007  CE  LYS B 255     -59.440 -37.092 -21.411  1.00  0.670          C  
ATOM  20008  NZ  LYS B 255     -59.146 -37.581 -22.782  1.00  0.670          N  
ATOM  20009  H   LYS B 255     -57.538 -38.598 -14.981  1.00  0.540          H  
ATOM  20010  HA  LYS B 255     -58.178 -36.112 -16.460  1.00  0.590          H  
ATOM  20011 1HB  LYS B 255     -56.975 -37.404 -18.121  1.00  0.800          H  
ATOM  20012 2HB  LYS B 255     -58.011 -38.769 -17.919  1.00  0.800          H  
ATOM  20013 1HG  LYS B 255     -59.889 -37.566 -18.847  1.00  0.800          H  
ATOM  20014 2HG  LYS B 255     -58.921 -36.093 -18.980  1.00  0.800          H  
ATOM  20015 1HD  LYS B 255     -57.465 -37.339 -20.593  1.00  0.800          H  
ATOM  20016 2HD  LYS B 255     -58.512 -38.754 -20.402  1.00  0.800          H  
ATOM  20017 1HE  LYS B 255     -60.463 -37.366 -21.148  1.00  0.800          H  
ATOM  20018 2HE  LYS B 255     -59.353 -36.007 -21.402  1.00  0.800          H  
ATOM  20019 1HZ  LYS B 255     -59.799 -37.166 -23.430  1.00  0.800          H  
ATOM  20020 2HZ  LYS B 255     -58.201 -37.313 -23.036  1.00  0.800          H  
ATOM  20021 3HZ  LYS B 255     -59.247 -38.591 -22.811  1.00  0.800          H  
ATOM  20022  N   THR B 256     -60.627 -36.520 -16.560  1.00  0.630          N  
ATOM  20023  CA  THR B 256     -62.074 -36.698 -16.493  1.00  0.720          C  
ATOM  20024  C   THR B 256     -62.546 -36.957 -17.915  1.00  0.670          C  
ATOM  20025  O   THR B 256     -62.253 -36.176 -18.825  1.00  0.660          O  
ATOM  20026  CB  THR B 256     -62.814 -35.447 -15.957  1.00  0.970          C  
ATOM  20027  OG1 THR B 256     -62.365 -35.122 -14.651  1.00  0.970          O  
ATOM  20028  CG2 THR B 256     -64.320 -35.736 -15.870  1.00  0.970          C  
ATOM  20029  H   THR B 256     -60.262 -35.664 -16.955  1.00  0.760          H  
ATOM  20030  HA  THR B 256     -62.317 -37.569 -15.893  1.00  0.860          H  
ATOM  20031  HB  THR B 256     -62.639 -34.601 -16.620  1.00  1.170          H  
ATOM  20032  HG1 THR B 256     -62.719 -34.247 -14.422  1.00  1.170          H  
ATOM  20033 1HG2 THR B 256     -64.828 -34.859 -15.491  1.00  1.170          H  
ATOM  20034 2HG2 THR B 256     -64.715 -35.975 -16.852  1.00  1.170          H  
ATOM  20035 3HG2 THR B 256     -64.495 -36.577 -15.198  1.00  1.170          H  
ATOM  20036  N   ALA B 257     -63.249 -38.056 -18.104  1.00  0.660          N  
ATOM  20037  CA  ALA B 257     -63.776 -38.463 -19.394  1.00  0.620          C  
ATOM  20038  C   ALA B 257     -65.010 -37.662 -19.755  1.00  0.680          C  
ATOM  20039  O   ALA B 257     -65.727 -37.168 -18.883  1.00  0.760          O  
ATOM  20040  CB  ALA B 257     -64.109 -39.932 -19.379  1.00  0.880          C  
ATOM  20041  H   ALA B 257     -63.434 -38.655 -17.297  1.00  0.790          H  
ATOM  20042  HA  ALA B 257     -63.014 -38.274 -20.151  1.00  0.740          H  
ATOM  20043 1HB  ALA B 257     -64.488 -40.241 -20.354  1.00  1.060          H  
ATOM  20044 2HB  ALA B 257     -63.220 -40.509 -19.134  1.00  1.060          H  
ATOM  20045 3HB  ALA B 257     -64.865 -40.103 -18.628  1.00  1.060          H  
ATOM  20046  N   GLN B 258     -65.322 -37.609 -21.039  1.00  0.660          N  
ATOM  20047  CA  GLN B 258     -66.520 -36.929 -21.515  1.00  0.720          C  
ATOM  20048  C   GLN B 258     -67.816 -37.539 -20.967  1.00  0.770          C  
ATOM  20049  O   GLN B 258     -68.858 -36.888 -20.966  1.00  0.840          O  
ATOM  20050  CB  GLN B 258     -66.540 -36.925 -23.054  1.00  0.980          C  
ATOM  20051  CG  GLN B 258     -66.665 -38.314 -23.722  1.00  0.980          C  
ATOM  20052  CD  GLN B 258     -65.314 -38.989 -23.937  1.00  0.980          C  
ATOM  20053  OE1 GLN B 258     -64.356 -38.749 -23.185  1.00  0.980          O  
ATOM  20054  NE2 GLN B 258     -65.230 -39.831 -24.955  1.00  0.980          N  
ATOM  20055  H   GLN B 258     -64.688 -38.029 -21.717  1.00  0.790          H  
ATOM  20056  HA  GLN B 258     -66.473 -35.894 -21.175  1.00  0.860          H  
ATOM  20057 1HB  GLN B 258     -67.377 -36.319 -23.398  1.00  1.180          H  
ATOM  20058 2HB  GLN B 258     -65.629 -36.456 -23.425  1.00  1.180          H  
ATOM  20059 1HG  GLN B 258     -67.285 -38.976 -23.134  1.00  1.180          H  
ATOM  20060 2HG  GLN B 258     -67.120 -38.172 -24.701  1.00  1.180          H  
ATOM  20061 1HE2 GLN B 258     -64.367 -40.303 -25.146  1.00  1.180          H  
ATOM  20062 2HE2 GLN B 258     -66.026 -39.997 -25.540  1.00  1.180          H  
ATOM  20063  N   ASP B 259     -67.759 -38.798 -20.524  1.00  0.750          N  
ATOM  20064  CA  ASP B 259     -68.914 -39.482 -19.969  1.00  0.820          C  
ATOM  20065  C   ASP B 259     -68.941 -39.406 -18.438  1.00  0.870          C  
ATOM  20066  O   ASP B 259     -69.779 -40.037 -17.790  1.00  0.920          O  
ATOM  20067  CB  ASP B 259     -68.929 -40.933 -20.454  1.00  1.120          C  
ATOM  20068  CG  ASP B 259     -67.720 -41.740 -19.989  1.00  1.120          C  
ATOM  20069  OD1 ASP B 259     -66.986 -41.272 -19.122  1.00  1.120          O  
ATOM  20070  OD2 ASP B 259     -67.511 -42.804 -20.514  1.00  1.120          O  
ATOM  20071  H   ASP B 259     -66.872 -39.288 -20.551  1.00  0.900          H  
ATOM  20072  HA  ASP B 259     -69.813 -38.993 -20.343  1.00  0.980          H  
ATOM  20073 1HB  ASP B 259     -69.834 -41.423 -20.091  1.00  1.340          H  
ATOM  20074 2HB  ASP B 259     -68.964 -40.948 -21.544  1.00  1.340          H  
ATOM  20075  N   GLY B 260     -68.030 -38.622 -17.861  1.00  0.860          N  
ATOM  20076  CA  GLY B 260     -67.930 -38.424 -16.425  1.00  0.910          C  
ATOM  20077  C   GLY B 260     -67.034 -39.431 -15.700  1.00  0.880          C  
ATOM  20078  O   GLY B 260     -66.772 -39.267 -14.504  1.00  0.920          O  
ATOM  20079  H   GLY B 260     -67.357 -38.120 -18.440  1.00  1.030          H  
ATOM  20080 1HA  GLY B 260     -67.545 -37.420 -16.248  1.00  1.090          H  
ATOM  20081 2HA  GLY B 260     -68.928 -38.455 -15.994  1.00  1.090          H  
ATOM  20082  N   SER B 261     -66.569 -40.473 -16.390  1.00  0.810          N  
ATOM  20083  CA  SER B 261     -65.721 -41.454 -15.726  1.00  0.800          C  
ATOM  20084  C   SER B 261     -64.339 -40.877 -15.448  1.00  0.750          C  
ATOM  20085  O   SER B 261     -63.913 -39.890 -16.055  1.00  0.740          O  
ATOM  20086  CB  SER B 261     -65.623 -42.731 -16.544  1.00  1.120          C  
ATOM  20087  OG  SER B 261     -64.939 -42.529 -17.744  1.00  1.120          O  
ATOM  20088  H   SER B 261     -66.833 -40.606 -17.378  1.00  0.970          H  
ATOM  20089  HA  SER B 261     -66.177 -41.707 -14.768  1.00  0.960          H  
ATOM  20090 1HB  SER B 261     -65.112 -43.492 -15.960  1.00  1.350          H  
ATOM  20091 2HB  SER B 261     -66.626 -43.100 -16.761  1.00  1.350          H  
ATOM  20092  HG  SER B 261     -65.600 -42.116 -18.354  1.00  1.350          H  
ATOM  20093  N   LEU B 262     -63.604 -41.493 -14.532  1.00  0.730          N  
ATOM  20094  CA  LEU B 262     -62.270 -40.985 -14.250  1.00  0.690          C  
ATOM  20095  C   LEU B 262     -61.166 -41.943 -14.638  1.00  0.600          C  
ATOM  20096  O   LEU B 262     -61.285 -43.160 -14.484  1.00  0.610          O  
ATOM  20097  CB  LEU B 262     -62.153 -40.633 -12.761  1.00  0.980          C  
ATOM  20098  CG  LEU B 262     -63.173 -39.572 -12.219  1.00  0.980          C  
ATOM  20099  CD1 LEU B 262     -63.006 -39.449 -10.739  1.00  0.980          C  
ATOM  20100  CD2 LEU B 262     -62.940 -38.208 -12.879  1.00  0.980          C  
ATOM  20101  H   LEU B 262     -63.962 -42.302 -14.042  1.00  0.880          H  
ATOM  20102  HA  LEU B 262     -62.107 -40.083 -14.833  1.00  0.830          H  
ATOM  20103 1HB  LEU B 262     -62.273 -41.543 -12.179  1.00  1.180          H  
ATOM  20104 2HB  LEU B 262     -61.147 -40.248 -12.580  1.00  1.180          H  
ATOM  20105  HG  LEU B 262     -64.193 -39.901 -12.426  1.00  1.180          H  
ATOM  20106 1HD1 LEU B 262     -63.717 -38.722 -10.359  1.00  1.180          H  
ATOM  20107 2HD1 LEU B 262     -63.193 -40.407 -10.270  1.00  1.180          H  
ATOM  20108 3HD1 LEU B 262     -62.003 -39.125 -10.500  1.00  1.180          H  
ATOM  20109 1HD2 LEU B 262     -63.653 -37.484 -12.483  1.00  1.180          H  
ATOM  20110 2HD2 LEU B 262     -61.928 -37.860 -12.676  1.00  1.180          H  
ATOM  20111 3HD2 LEU B 262     -63.086 -38.292 -13.938  1.00  1.180          H  
ATOM  20112  N   VAL B 263     -60.069 -41.354 -15.085  1.00  0.530          N  
ATOM  20113  CA  VAL B 263     -58.845 -42.060 -15.424  1.00  0.470          C  
ATOM  20114  C   VAL B 263     -57.862 -41.813 -14.303  1.00  0.440          C  
ATOM  20115  O   VAL B 263     -57.493 -40.654 -14.065  1.00  0.430          O  
ATOM  20116  CB  VAL B 263     -58.254 -41.487 -16.726  1.00  0.680          C  
ATOM  20117  CG1 VAL B 263     -56.943 -42.208 -17.106  1.00  0.680          C  
ATOM  20118  CG2 VAL B 263     -59.305 -41.560 -17.837  1.00  0.680          C  
ATOM  20119  H   VAL B 263     -60.109 -40.337 -15.207  1.00  0.640          H  
ATOM  20120  HA  VAL B 263     -59.043 -43.132 -15.514  1.00  0.560          H  
ATOM  20121  HB  VAL B 263     -57.996 -40.462 -16.550  1.00  0.820          H  
ATOM  20122 1HG1 VAL B 263     -56.539 -41.758 -18.006  1.00  0.820          H  
ATOM  20123 2HG1 VAL B 263     -56.210 -42.113 -16.300  1.00  0.820          H  
ATOM  20124 3HG1 VAL B 263     -57.146 -43.264 -17.284  1.00  0.820          H  
ATOM  20125 1HG2 VAL B 263     -58.901 -41.121 -18.747  1.00  0.820          H  
ATOM  20126 2HG2 VAL B 263     -59.573 -42.598 -18.009  1.00  0.820          H  
ATOM  20127 3HG2 VAL B 263     -60.196 -41.003 -17.538  1.00  0.820          H  
ATOM  20128  N   ARG B 264     -57.406 -42.876 -13.646  1.00  0.430          N  
ATOM  20129  CA  ARG B 264     -56.488 -42.720 -12.526  1.00  0.420          C  
ATOM  20130  C   ARG B 264     -55.079 -43.188 -12.889  1.00  0.400          C  
ATOM  20131  O   ARG B 264     -54.869 -43.891 -13.872  1.00  0.410          O  
ATOM  20132  CB  ARG B 264     -57.035 -43.435 -11.299  1.00  0.590          C  
ATOM  20133  CG  ARG B 264     -58.342 -42.828 -10.794  1.00  0.590          C  
ATOM  20134  CD  ARG B 264     -58.888 -43.531  -9.614  1.00  0.590          C  
ATOM  20135  NE  ARG B 264     -60.199 -43.018  -9.265  1.00  0.590          N  
ATOM  20136  CZ  ARG B 264     -60.473 -41.967  -8.448  1.00  0.590          C  
ATOM  20137  NH1 ARG B 264     -59.532 -41.276  -7.823  1.00  0.590          N  
ATOM  20138  NH2 ARG B 264     -61.731 -41.621  -8.285  1.00  0.590          N  
ATOM  20139  H   ARG B 264     -57.731 -43.828 -13.900  1.00  0.520          H  
ATOM  20140  HA  ARG B 264     -56.436 -41.667 -12.285  1.00  0.500          H  
ATOM  20141 1HB  ARG B 264     -57.222 -44.481 -11.540  1.00  0.710          H  
ATOM  20142 2HB  ARG B 264     -56.305 -43.398 -10.490  1.00  0.710          H  
ATOM  20143 1HG  ARG B 264     -58.156 -41.789 -10.515  1.00  0.710          H  
ATOM  20144 2HG  ARG B 264     -59.090 -42.859 -11.588  1.00  0.710          H  
ATOM  20145 1HD  ARG B 264     -58.982 -44.591  -9.836  1.00  0.710          H  
ATOM  20146 2HD  ARG B 264     -58.240 -43.398  -8.771  1.00  0.710          H  
ATOM  20147  HE  ARG B 264     -60.991 -43.472  -9.699  1.00  0.710          H  
ATOM  20148 1HH1 ARG B 264     -58.530 -41.498  -7.904  1.00  0.710          H  
ATOM  20149 2HH1 ARG B 264     -59.800 -40.500  -7.229  1.00  0.710          H  
ATOM  20150 1HH2 ARG B 264     -62.466 -42.125  -8.750  1.00  0.710          H  
ATOM  20151 2HH2 ARG B 264     -61.982 -40.795  -7.716  1.00  0.710          H  
ATOM  20152  N   LEU B 265     -54.091 -42.841 -12.082  1.00  0.370          N  
ATOM  20153  CA  LEU B 265     -52.729 -43.245 -12.398  1.00  0.350          C  
ATOM  20154  C   LEU B 265     -52.552 -44.758 -12.548  1.00  0.360          C  
ATOM  20155  O   LEU B 265     -51.928 -45.203 -13.516  1.00  0.350          O  
ATOM  20156  CB  LEU B 265     -51.771 -42.667 -11.360  1.00  0.500          C  
ATOM  20157  CG  LEU B 265     -50.266 -42.918 -11.565  1.00  0.500          C  
ATOM  20158  CD1 LEU B 265     -49.834 -42.334 -12.892  1.00  0.500          C  
ATOM  20159  CD2 LEU B 265     -49.512 -42.268 -10.396  1.00  0.500          C  
ATOM  20160  H   LEU B 265     -54.288 -42.236 -11.284  1.00  0.440          H  
ATOM  20161  HA  LEU B 265     -52.497 -42.805 -13.348  1.00  0.420          H  
ATOM  20162 1HB  LEU B 265     -51.923 -41.591 -11.339  1.00  0.600          H  
ATOM  20163 2HB  LEU B 265     -52.044 -43.064 -10.380  1.00  0.600          H  
ATOM  20164  HG  LEU B 265     -50.058 -43.960 -11.588  1.00  0.600          H  
ATOM  20165 1HD1 LEU B 265     -48.784 -42.493 -13.035  1.00  0.600          H  
ATOM  20166 2HD1 LEU B 265     -50.357 -42.804 -13.715  1.00  0.600          H  
ATOM  20167 3HD1 LEU B 265     -50.044 -41.276 -12.884  1.00  0.600          H  
ATOM  20168 1HD2 LEU B 265     -48.451 -42.421 -10.508  1.00  0.600          H  
ATOM  20169 2HD2 LEU B 265     -49.721 -41.199 -10.382  1.00  0.600          H  
ATOM  20170 3HD2 LEU B 265     -49.839 -42.714  -9.462  1.00  0.600          H  
ATOM  20171  N   ARG B 266     -53.217 -45.545 -11.701  1.00  0.370          N  
ATOM  20172  CA  ARG B 266     -53.177 -47.011 -11.739  1.00  0.390          C  
ATOM  20173  C   ARG B 266     -53.738 -47.599 -13.037  1.00  0.420          C  
ATOM  20174  O   ARG B 266     -53.573 -48.788 -13.310  1.00  0.440          O  
ATOM  20175  CB  ARG B 266     -53.991 -47.576 -10.592  1.00  0.540          C  
ATOM  20176  CG  ARG B 266     -55.490 -47.326 -10.735  1.00  0.540          C  
ATOM  20177  CD  ARG B 266     -56.250 -47.667  -9.530  1.00  0.540          C  
ATOM  20178  NE  ARG B 266     -57.672 -47.446  -9.751  1.00  0.540          N  
ATOM  20179  CZ  ARG B 266     -58.642 -47.569  -8.821  1.00  0.540          C  
ATOM  20180  NH1 ARG B 266     -58.346 -47.889  -7.581  1.00  0.540          N  
ATOM  20181  NH2 ARG B 266     -59.904 -47.365  -9.166  1.00  0.540          N  
ATOM  20182  H   ARG B 266     -53.709 -45.104 -10.919  1.00  0.440          H  
ATOM  20183  HA  ARG B 266     -52.143 -47.332 -11.645  1.00  0.470          H  
ATOM  20184 1HB  ARG B 266     -53.837 -48.652 -10.537  1.00  0.650          H  
ATOM  20185 2HB  ARG B 266     -53.662 -47.150  -9.661  1.00  0.650          H  
ATOM  20186 1HG  ARG B 266     -55.662 -46.275 -10.951  1.00  0.650          H  
ATOM  20187 2HG  ARG B 266     -55.894 -47.930 -11.551  1.00  0.650          H  
ATOM  20188 1HD  ARG B 266     -56.094 -48.715  -9.282  1.00  0.650          H  
ATOM  20189 2HD  ARG B 266     -55.922 -47.029  -8.703  1.00  0.650          H  
ATOM  20190  HE  ARG B 266     -57.956 -47.201 -10.699  1.00  0.650          H  
ATOM  20191 1HH1 ARG B 266     -57.384 -48.030  -7.307  1.00  0.650          H  
ATOM  20192 2HH1 ARG B 266     -59.075 -47.974  -6.890  1.00  0.650          H  
ATOM  20193 1HH2 ARG B 266     -60.132 -47.123 -10.123  1.00  0.650          H  
ATOM  20194 2HH2 ARG B 266     -60.638 -47.455  -8.479  1.00  0.650          H  
ATOM  20195  N   ASP B 267     -54.446 -46.785 -13.816  1.00  0.420          N  
ATOM  20196  CA  ASP B 267     -55.040 -47.222 -15.057  1.00  0.440          C  
ATOM  20197  C   ASP B 267     -54.040 -47.096 -16.203  1.00  0.440          C  
ATOM  20198  O   ASP B 267     -54.270 -47.652 -17.280  1.00  0.490          O  
ATOM  20199  CB  ASP B 267     -56.302 -46.410 -15.367  1.00  0.610          C  
ATOM  20200  CG  ASP B 267     -57.445 -46.634 -14.345  1.00  0.610          C  
ATOM  20201  OD1 ASP B 267     -57.676 -47.756 -13.941  1.00  0.610          O  
ATOM  20202  OD2 ASP B 267     -58.070 -45.655 -13.958  1.00  0.610          O  
ATOM  20203  H   ASP B 267     -54.540 -45.801 -13.569  1.00  0.500          H  
ATOM  20204  HA  ASP B 267     -55.318 -48.271 -14.959  1.00  0.530          H  
ATOM  20205 1HB  ASP B 267     -56.053 -45.353 -15.403  1.00  0.730          H  
ATOM  20206 2HB  ASP B 267     -56.665 -46.683 -16.355  1.00  0.730          H  
ATOM  20207  N   VAL B 268     -52.959 -46.316 -16.007  1.00  0.370          N  
ATOM  20208  CA  VAL B 268     -51.984 -46.142 -17.074  1.00  0.350          C  
ATOM  20209  C   VAL B 268     -50.551 -46.510 -16.643  1.00  0.330          C  
ATOM  20210  O   VAL B 268     -49.643 -46.557 -17.487  1.00  0.340          O  
ATOM  20211  CB  VAL B 268     -52.004 -44.711 -17.636  1.00  0.500          C  
ATOM  20212  CG1 VAL B 268     -53.385 -44.379 -18.206  1.00  0.500          C  
ATOM  20213  CG2 VAL B 268     -51.579 -43.705 -16.585  1.00  0.500          C  
ATOM  20214  H   VAL B 268     -52.782 -45.881 -15.100  1.00  0.440          H  
ATOM  20215  HA  VAL B 268     -52.254 -46.807 -17.878  1.00  0.420          H  
ATOM  20216  HB  VAL B 268     -51.336 -44.686 -18.454  1.00  0.600          H  
ATOM  20217 1HG1 VAL B 268     -53.371 -43.392 -18.649  1.00  0.600          H  
ATOM  20218 2HG1 VAL B 268     -53.647 -45.110 -18.962  1.00  0.600          H  
ATOM  20219 3HG1 VAL B 268     -54.127 -44.406 -17.411  1.00  0.600          H  
ATOM  20220 1HG2 VAL B 268     -51.575 -42.718 -17.035  1.00  0.600          H  
ATOM  20221 2HG2 VAL B 268     -52.283 -43.734 -15.754  1.00  0.600          H  
ATOM  20222 3HG2 VAL B 268     -50.580 -43.933 -16.218  1.00  0.600          H  
ATOM  20223  N   ALA B 269     -50.348 -46.761 -15.337  1.00  0.350          N  
ATOM  20224  CA  ALA B 269     -49.031 -47.081 -14.797  1.00  0.340          C  
ATOM  20225  C   ALA B 269     -49.094 -48.090 -13.646  1.00  0.350          C  
ATOM  20226  O   ALA B 269     -50.100 -48.227 -12.953  1.00  0.350          O  
ATOM  20227  CB  ALA B 269     -48.355 -45.814 -14.286  1.00  0.480          C  
ATOM  20228  H   ALA B 269     -51.109 -46.644 -14.671  1.00  0.420          H  
ATOM  20229  HA  ALA B 269     -48.441 -47.521 -15.596  1.00  0.410          H  
ATOM  20230 1HB  ALA B 269     -47.371 -46.067 -13.908  1.00  0.580          H  
ATOM  20231 2HB  ALA B 269     -48.264 -45.091 -15.092  1.00  0.580          H  
ATOM  20232 3HB  ALA B 269     -48.958 -45.392 -13.484  1.00  0.580          H  
ATOM  20233  N   ARG B 270     -47.988 -48.796 -13.453  1.00  0.350          N  
ATOM  20234  CA  ARG B 270     -47.784 -49.718 -12.341  1.00  0.340          C  
ATOM  20235  C   ARG B 270     -47.118 -48.965 -11.192  1.00  0.320          C  
ATOM  20236  O   ARG B 270     -46.115 -48.287 -11.393  1.00  0.310          O  
ATOM  20237  CB  ARG B 270     -46.941 -50.902 -12.811  1.00  0.480          C  
ATOM  20238  CG  ARG B 270     -46.616 -51.979 -11.781  1.00  0.480          C  
ATOM  20239  CD  ARG B 270     -46.040 -53.209 -12.447  1.00  0.480          C  
ATOM  20240  NE  ARG B 270     -44.757 -52.956 -13.147  1.00  0.480          N  
ATOM  20241  CZ  ARG B 270     -43.511 -53.039 -12.595  1.00  0.480          C  
ATOM  20242  NH1 ARG B 270     -43.331 -53.368 -11.321  1.00  0.480          N  
ATOM  20243  NH2 ARG B 270     -42.457 -52.798 -13.361  1.00  0.480          N  
ATOM  20244  H   ARG B 270     -47.226 -48.644 -14.114  1.00  0.420          H  
ATOM  20245  HA  ARG B 270     -48.753 -50.086 -12.005  1.00  0.410          H  
ATOM  20246 1HB  ARG B 270     -47.453 -51.394 -13.635  1.00  0.580          H  
ATOM  20247 2HB  ARG B 270     -46.002 -50.540 -13.200  1.00  0.580          H  
ATOM  20248 1HG  ARG B 270     -45.879 -51.602 -11.069  1.00  0.580          H  
ATOM  20249 2HG  ARG B 270     -47.521 -52.267 -11.246  1.00  0.580          H  
ATOM  20250 1HD  ARG B 270     -45.878 -53.981 -11.695  1.00  0.580          H  
ATOM  20251 2HD  ARG B 270     -46.753 -53.578 -13.183  1.00  0.580          H  
ATOM  20252  HE  ARG B 270     -44.807 -52.700 -14.163  1.00  0.580          H  
ATOM  20253 1HH1 ARG B 270     -44.122 -53.574 -10.695  1.00  0.580          H  
ATOM  20254 2HH1 ARG B 270     -42.398 -53.431 -10.943  1.00  0.580          H  
ATOM  20255 1HH2 ARG B 270     -42.591 -52.559 -14.364  1.00  0.580          H  
ATOM  20256 2HH2 ARG B 270     -41.529 -52.853 -12.984  1.00  0.580          H  
ATOM  20257  N   ILE B 271     -47.689 -49.020  -9.994  1.00  0.330          N  
ATOM  20258  CA  ILE B 271     -47.113 -48.263  -8.879  1.00  0.320          C  
ATOM  20259  C   ILE B 271     -46.648 -49.156  -7.736  1.00  0.340          C  
ATOM  20260  O   ILE B 271     -47.450 -49.903  -7.173  1.00  0.370          O  
ATOM  20261  CB  ILE B 271     -48.145 -47.229  -8.353  1.00  0.450          C  
ATOM  20262  CG1 ILE B 271     -48.581 -46.276  -9.505  1.00  0.450          C  
ATOM  20263  CG2 ILE B 271     -47.579 -46.421  -7.182  1.00  0.450          C  
ATOM  20264  CD1 ILE B 271     -49.847 -46.691 -10.200  1.00  0.450          C  
ATOM  20265  H   ILE B 271     -48.519 -49.581  -9.852  1.00  0.400          H  
ATOM  20266  HA  ILE B 271     -46.244 -47.718  -9.238  1.00  0.380          H  
ATOM  20267  HB  ILE B 271     -49.034 -47.759  -8.012  1.00  0.540          H  
ATOM  20268 1HG1 ILE B 271     -48.729 -45.276  -9.101  1.00  0.540          H  
ATOM  20269 2HG1 ILE B 271     -47.789 -46.239 -10.245  1.00  0.540          H  
ATOM  20270 1HG2 ILE B 271     -48.333 -45.730  -6.836  1.00  0.540          H  
ATOM  20271 2HG2 ILE B 271     -47.313 -47.088  -6.363  1.00  0.540          H  
ATOM  20272 3HG2 ILE B 271     -46.694 -45.872  -7.506  1.00  0.540          H  
ATOM  20273 1HD1 ILE B 271     -50.090 -46.004 -10.980  1.00  0.540          H  
ATOM  20274 2HD1 ILE B 271     -49.748 -47.658 -10.633  1.00  0.540          H  
ATOM  20275 3HD1 ILE B 271     -50.639 -46.728  -9.495  1.00  0.540          H  
ATOM  20276  N   GLU B 272     -45.355 -49.064  -7.405  1.00  0.350          N  
ATOM  20277  CA  GLU B 272     -44.766 -49.862  -6.317  1.00  0.390          C  
ATOM  20278  C   GLU B 272     -43.601 -49.095  -5.691  1.00  0.380          C  
ATOM  20279  O   GLU B 272     -42.962 -48.287  -6.365  1.00  0.390          O  
ATOM  20280  CB  GLU B 272     -44.215 -51.218  -6.809  1.00  0.530          C  
ATOM  20281  CG  GLU B 272     -45.186 -52.112  -7.639  1.00  0.530          C  
ATOM  20282  CD  GLU B 272     -44.563 -53.414  -8.100  1.00  0.530          C  
ATOM  20283  OE1 GLU B 272     -43.557 -53.800  -7.561  1.00  0.530          O  
ATOM  20284  OE2 GLU B 272     -45.069 -53.993  -9.040  1.00  0.530          O  
ATOM  20285  H   GLU B 272     -44.784 -48.390  -7.933  1.00  0.420          H  
ATOM  20286  HA  GLU B 272     -45.521 -50.038  -5.558  1.00  0.470          H  
ATOM  20287 1HB  GLU B 272     -43.289 -51.080  -7.323  1.00  0.640          H  
ATOM  20288 2HB  GLU B 272     -43.969 -51.806  -5.924  1.00  0.640          H  
ATOM  20289 1HG  GLU B 272     -46.061 -52.333  -7.028  1.00  0.640          H  
ATOM  20290 2HG  GLU B 272     -45.523 -51.569  -8.515  1.00  0.640          H  
ATOM  20291  N   MET B 273     -43.292 -49.344  -4.430  1.00  0.390          N  
ATOM  20292  CA  MET B 273     -42.074 -48.758  -3.886  1.00  0.410          C  
ATOM  20293  C   MET B 273     -40.900 -49.639  -4.286  1.00  0.480          C  
ATOM  20294  O   MET B 273     -40.990 -50.866  -4.235  1.00  0.840          O  
ATOM  20295  CB  MET B 273     -42.185 -48.558  -2.385  1.00  0.570          C  
ATOM  20296  CG  MET B 273     -43.204 -47.504  -2.035  1.00  0.570          C  
ATOM  20297  SD  MET B 273     -43.346 -47.147  -0.294  1.00  0.570          S  
ATOM  20298  CE  MET B 273     -44.223 -48.551   0.342  1.00  0.570          C  
ATOM  20299  H   MET B 273     -43.883 -49.967  -3.871  1.00  0.470          H  
ATOM  20300  HA  MET B 273     -41.919 -47.782  -4.340  1.00  0.490          H  
ATOM  20301 1HB  MET B 273     -42.472 -49.497  -1.923  1.00  0.680          H  
ATOM  20302 2HB  MET B 273     -41.234 -48.269  -1.982  1.00  0.680          H  
ATOM  20303 1HG  MET B 273     -42.941 -46.584  -2.554  1.00  0.680          H  
ATOM  20304 2HG  MET B 273     -44.173 -47.829  -2.401  1.00  0.680          H  
ATOM  20305 1HE  MET B 273     -44.371 -48.431   1.415  1.00  0.680          H  
ATOM  20306 2HE  MET B 273     -45.193 -48.626  -0.150  1.00  0.680          H  
ATOM  20307 3HE  MET B 273     -43.654 -49.459   0.157  1.00  0.680          H  
ATOM  20308  N   GLY B 274     -39.784 -49.026  -4.628  1.00  0.420          N  
ATOM  20309  CA  GLY B 274     -38.612 -49.787  -5.041  1.00  0.410          C  
ATOM  20310  C   GLY B 274     -37.399 -48.887  -5.069  1.00  0.390          C  
ATOM  20311  O   GLY B 274     -37.494 -47.716  -4.749  1.00  0.430          O  
ATOM  20312  H   GLY B 274     -39.779 -48.000  -4.644  1.00  0.500          H  
ATOM  20313 1HA  GLY B 274     -38.451 -50.632  -4.376  1.00  0.490          H  
ATOM  20314 2HA  GLY B 274     -38.795 -50.196  -6.030  1.00  0.490          H  
ATOM  20315  N   SER B 275     -36.263 -49.391  -5.464  1.00  0.380          N  
ATOM  20316  CA  SER B 275     -35.073 -48.559  -5.414  1.00  0.380          C  
ATOM  20317  C   SER B 275     -35.130 -47.331  -6.329  1.00  0.370          C  
ATOM  20318  O   SER B 275     -35.752 -47.367  -7.402  1.00  0.370          O  
ATOM  20319  CB  SER B 275     -33.860 -49.384  -5.747  1.00  0.530          C  
ATOM  20320  OG  SER B 275     -33.638 -50.383  -4.791  1.00  0.530          O  
ATOM  20321  H   SER B 275     -36.215 -50.347  -5.806  1.00  0.460          H  
ATOM  20322  HA  SER B 275     -34.958 -48.200  -4.388  1.00  0.460          H  
ATOM  20323 1HB  SER B 275     -33.970 -49.823  -6.717  1.00  0.640          H  
ATOM  20324 2HB  SER B 275     -33.026 -48.744  -5.797  1.00  0.640          H  
ATOM  20325  HG  SER B 275     -33.315 -49.923  -4.005  1.00  0.640          H  
ATOM  20326  N   GLY B 276     -34.483 -46.237  -5.874  1.00  0.380          N  
ATOM  20327  CA  GLY B 276     -34.313 -45.005  -6.657  1.00  0.380          C  
ATOM  20328  C   GLY B 276     -33.514 -45.293  -7.934  1.00  0.380          C  
ATOM  20329  O   GLY B 276     -33.744 -44.698  -8.985  1.00  0.400          O  
ATOM  20330  H   GLY B 276     -34.076 -46.278  -4.946  1.00  0.460          H  
ATOM  20331 1HA  GLY B 276     -35.289 -44.598  -6.916  1.00  0.460          H  
ATOM  20332 2HA  GLY B 276     -33.799 -44.259  -6.054  1.00  0.460          H  
ATOM  20333  N   SER B 277     -32.591 -46.248  -7.829  1.00  0.400          N  
ATOM  20334  CA  SER B 277     -31.756 -46.724  -8.927  1.00  0.390          C  
ATOM  20335  C   SER B 277     -31.474 -48.173  -8.689  1.00  0.400          C  
ATOM  20336  O   SER B 277     -31.305 -48.564  -7.550  1.00  0.490          O  
ATOM  20337  CB  SER B 277     -30.438 -46.004  -9.033  1.00  0.550          C  
ATOM  20338  OG  SER B 277     -29.637 -46.628 -10.025  1.00  0.550          O  
ATOM  20339  H   SER B 277     -32.419 -46.654  -6.913  1.00  0.480          H  
ATOM  20340  HA  SER B 277     -32.302 -46.621  -9.866  1.00  0.470          H  
ATOM  20341 1HB  SER B 277     -30.612 -44.961  -9.296  1.00  0.660          H  
ATOM  20342 2HB  SER B 277     -29.926 -46.026  -8.071  1.00  0.660          H  
ATOM  20343  HG  SER B 277     -28.835 -46.088 -10.080  1.00  0.660          H  
ATOM  20344  N   TYR B 278     -31.456 -48.969  -9.742  1.00  0.370          N  
ATOM  20345  CA  TYR B 278     -31.168 -50.396  -9.643  1.00  0.380          C  
ATOM  20346  C   TYR B 278     -29.823 -50.812 -10.216  1.00  0.380          C  
ATOM  20347  O   TYR B 278     -29.552 -51.998 -10.373  1.00  0.400          O  
ATOM  20348  CB  TYR B 278     -32.276 -51.172 -10.320  1.00  0.530          C  
ATOM  20349  CG  TYR B 278     -33.575 -51.115  -9.584  1.00  0.530          C  
ATOM  20350  CD1 TYR B 278     -34.471 -50.077  -9.799  1.00  0.530          C  
ATOM  20351  CD2 TYR B 278     -33.895 -52.147  -8.721  1.00  0.530          C  
ATOM  20352  CE1 TYR B 278     -35.677 -50.081  -9.145  1.00  0.530          C  
ATOM  20353  CE2 TYR B 278     -35.100 -52.150  -8.071  1.00  0.530          C  
ATOM  20354  CZ  TYR B 278     -35.985 -51.127  -8.285  1.00  0.530          C  
ATOM  20355  OH  TYR B 278     -37.177 -51.131  -7.649  1.00  0.530          O  
ATOM  20356  H   TYR B 278     -31.625 -48.562 -10.654  1.00  0.440          H  
ATOM  20357  HA  TYR B 278     -31.163 -50.666  -8.586  1.00  0.460          H  
ATOM  20358 1HB  TYR B 278     -32.430 -50.778 -11.326  1.00  0.630          H  
ATOM  20359 2HB  TYR B 278     -31.987 -52.216 -10.422  1.00  0.630          H  
ATOM  20360  HD1 TYR B 278     -34.226 -49.267 -10.479  1.00  0.630          H  
ATOM  20361  HD2 TYR B 278     -33.190 -52.962  -8.564  1.00  0.630          H  
ATOM  20362  HE1 TYR B 278     -36.391 -49.273  -9.302  1.00  0.630          H  
ATOM  20363  HE2 TYR B 278     -35.357 -52.965  -7.393  1.00  0.630          H  
ATOM  20364  HH  TYR B 278     -37.637 -50.314  -7.863  1.00  0.630          H  
ATOM  20365  N   ALA B 279     -28.958 -49.860 -10.515  1.00  0.360          N  
ATOM  20366  CA  ALA B 279     -27.687 -50.228 -11.142  1.00  0.350          C  
ATOM  20367  C   ALA B 279     -26.625 -50.707 -10.126  1.00  0.350          C  
ATOM  20368  O   ALA B 279     -25.502 -51.028 -10.506  1.00  0.340          O  
ATOM  20369  CB  ALA B 279     -27.205 -49.071 -11.996  1.00  0.490          C  
ATOM  20370  H   ALA B 279     -29.196 -48.881 -10.342  1.00  0.430          H  
ATOM  20371  HA  ALA B 279     -27.875 -51.068 -11.812  1.00  0.420          H  
ATOM  20372 1HB  ALA B 279     -26.281 -49.338 -12.510  1.00  0.590          H  
ATOM  20373 2HB  ALA B 279     -27.969 -48.825 -12.729  1.00  0.590          H  
ATOM  20374 3HB  ALA B 279     -27.052 -48.235 -11.382  1.00  0.590          H  
ATOM  20375  N   LEU B 280     -26.968 -50.731  -8.845  1.00  0.360          N  
ATOM  20376  CA  LEU B 280     -26.064 -51.140  -7.772  1.00  0.360          C  
ATOM  20377  C   LEU B 280     -26.516 -52.425  -7.074  1.00  0.360          C  
ATOM  20378  O   LEU B 280     -27.644 -52.507  -6.584  1.00  0.380          O  
ATOM  20379  CB  LEU B 280     -26.048 -50.010  -6.749  1.00  0.500          C  
ATOM  20380  CG  LEU B 280     -25.599 -48.670  -7.258  1.00  0.500          C  
ATOM  20381  CD1 LEU B 280     -25.862 -47.618  -6.238  1.00  0.500          C  
ATOM  20382  CD2 LEU B 280     -24.154 -48.726  -7.507  1.00  0.500          C  
ATOM  20383  H   LEU B 280     -27.912 -50.458  -8.622  1.00  0.430          H  
ATOM  20384  HA  LEU B 280     -25.076 -51.325  -8.189  1.00  0.430          H  
ATOM  20385 1HB  LEU B 280     -27.053 -49.891  -6.359  1.00  0.600          H  
ATOM  20386 2HB  LEU B 280     -25.378 -50.296  -5.939  1.00  0.600          H  
ATOM  20387  HG  LEU B 280     -26.137 -48.420  -8.166  1.00  0.600          H  
ATOM  20388 1HD1 LEU B 280     -25.525 -46.656  -6.613  1.00  0.600          H  
ATOM  20389 2HD1 LEU B 280     -26.926 -47.568  -6.033  1.00  0.600          H  
ATOM  20390 3HD1 LEU B 280     -25.323 -47.851  -5.317  1.00  0.600          H  
ATOM  20391 1HD2 LEU B 280     -23.816 -47.760  -7.861  1.00  0.600          H  
ATOM  20392 2HD2 LEU B 280     -23.664 -48.964  -6.577  1.00  0.600          H  
ATOM  20393 3HD2 LEU B 280     -23.910 -49.477  -8.239  1.00  0.600          H  
ATOM  20394  N   ARG B 281     -25.623 -53.417  -6.997  1.00  0.360          N  
ATOM  20395  CA  ARG B 281     -25.923 -54.694  -6.339  1.00  0.370          C  
ATOM  20396  C   ARG B 281     -24.820 -55.063  -5.363  1.00  0.360          C  
ATOM  20397  O   ARG B 281     -23.728 -54.509  -5.443  1.00  0.380          O  
ATOM  20398  CB  ARG B 281     -26.090 -55.810  -7.360  1.00  0.510          C  
ATOM  20399  CG  ARG B 281     -27.283 -55.659  -8.281  1.00  0.510          C  
ATOM  20400  CD  ARG B 281     -27.407 -56.793  -9.249  1.00  0.510          C  
ATOM  20401  NE  ARG B 281     -28.613 -56.647 -10.050  1.00  0.510          N  
ATOM  20402  CZ  ARG B 281     -28.993 -57.435 -11.081  1.00  0.510          C  
ATOM  20403  NH1 ARG B 281     -28.257 -58.448 -11.498  1.00  0.510          N  
ATOM  20404  NH2 ARG B 281     -30.139 -57.173 -11.689  1.00  0.510          N  
ATOM  20405  H   ARG B 281     -24.701 -53.287  -7.440  1.00  0.430          H  
ATOM  20406  HA  ARG B 281     -26.853 -54.590  -5.781  1.00  0.440          H  
ATOM  20407 1HB  ARG B 281     -25.210 -55.858  -7.977  1.00  0.620          H  
ATOM  20408 2HB  ARG B 281     -26.178 -56.766  -6.849  1.00  0.620          H  
ATOM  20409 1HG  ARG B 281     -28.196 -55.602  -7.691  1.00  0.620          H  
ATOM  20410 2HG  ARG B 281     -27.174 -54.740  -8.857  1.00  0.620          H  
ATOM  20411 1HD  ARG B 281     -26.539 -56.808  -9.919  1.00  0.620          H  
ATOM  20412 2HD  ARG B 281     -27.463 -57.736  -8.708  1.00  0.620          H  
ATOM  20413  HE  ARG B 281     -29.236 -55.888  -9.797  1.00  0.620          H  
ATOM  20414 1HH1 ARG B 281     -27.345 -58.690 -11.076  1.00  0.620          H  
ATOM  20415 2HH1 ARG B 281     -28.567 -59.016 -12.270  1.00  0.620          H  
ATOM  20416 1HH2 ARG B 281     -30.710 -56.395 -11.383  1.00  0.620          H  
ATOM  20417 2HH2 ARG B 281     -30.444 -57.745 -12.466  1.00  0.620          H  
ATOM  20418  N   SER B 282     -25.092 -55.972  -4.424  1.00  0.360          N  
ATOM  20419  CA  SER B 282     -24.024 -56.419  -3.531  1.00  0.340          C  
ATOM  20420  C   SER B 282     -24.324 -57.759  -2.848  1.00  0.360          C  
ATOM  20421  O   SER B 282     -25.490 -58.057  -2.536  1.00  0.350          O  
ATOM  20422  CB  SER B 282     -23.728 -55.366  -2.484  1.00  0.480          C  
ATOM  20423  OG  SER B 282     -22.691 -55.776  -1.660  1.00  0.480          O  
ATOM  20424  H   SER B 282     -26.012 -56.374  -4.342  1.00  0.430          H  
ATOM  20425  HA  SER B 282     -23.140 -56.550  -4.136  1.00  0.410          H  
ATOM  20426 1HB  SER B 282     -23.462 -54.423  -2.956  1.00  0.580          H  
ATOM  20427 2HB  SER B 282     -24.618 -55.187  -1.889  1.00  0.580          H  
ATOM  20428  HG  SER B 282     -21.901 -55.684  -2.220  1.00  0.580          H  
ATOM  20429  N   GLN B 283     -23.277 -58.592  -2.718  1.00  0.370          N  
ATOM  20430  CA  GLN B 283     -23.367 -59.887  -2.016  1.00  0.400          C  
ATOM  20431  C   GLN B 283     -22.132 -60.243  -1.180  1.00  0.400          C  
ATOM  20432  O   GLN B 283     -20.998 -59.997  -1.587  1.00  0.460          O  
ATOM  20433  CB  GLN B 283     -23.592 -61.073  -2.975  1.00  0.550          C  
ATOM  20434  CG  GLN B 283     -24.877 -61.072  -3.750  1.00  0.550          C  
ATOM  20435  CD  GLN B 283     -25.127 -62.406  -4.420  1.00  0.550          C  
ATOM  20436  OE1 GLN B 283     -24.203 -63.012  -4.982  1.00  0.550          O  
ATOM  20437  NE2 GLN B 283     -26.372 -62.892  -4.352  1.00  0.550          N  
ATOM  20438  H   GLN B 283     -22.382 -58.237  -3.066  1.00  0.440          H  
ATOM  20439  HA  GLN B 283     -24.214 -59.833  -1.338  1.00  0.480          H  
ATOM  20440 1HB  GLN B 283     -22.775 -61.121  -3.689  1.00  0.660          H  
ATOM  20441 2HB  GLN B 283     -23.564 -61.996  -2.401  1.00  0.660          H  
ATOM  20442 1HG  GLN B 283     -25.682 -60.869  -3.087  1.00  0.660          H  
ATOM  20443 2HG  GLN B 283     -24.827 -60.304  -4.515  1.00  0.660          H  
ATOM  20444 1HE2 GLN B 283     -26.581 -63.778  -4.765  1.00  0.660          H  
ATOM  20445 2HE2 GLN B 283     -27.141 -62.375  -3.874  1.00  0.660          H  
ATOM  20446  N   LEU B 284     -22.337 -60.909  -0.040  1.00  0.370          N  
ATOM  20447  CA  LEU B 284     -21.210 -61.404   0.770  1.00  0.360          C  
ATOM  20448  C   LEU B 284     -21.170 -62.893   0.738  1.00  0.350          C  
ATOM  20449  O   LEU B 284     -22.129 -63.555   1.130  1.00  0.360          O  
ATOM  20450  CB  LEU B 284     -21.247 -60.994   2.253  1.00  0.510          C  
ATOM  20451  CG  LEU B 284     -20.120 -61.742   3.186  1.00  0.510          C  
ATOM  20452  CD1 LEU B 284     -18.707 -61.368   2.782  1.00  0.510          C  
ATOM  20453  CD2 LEU B 284     -20.309 -61.407   4.638  1.00  0.510          C  
ATOM  20454  H   LEU B 284     -23.301 -61.160   0.204  1.00  0.440          H  
ATOM  20455  HA  LEU B 284     -20.285 -61.036   0.335  1.00  0.430          H  
ATOM  20456 1HB  LEU B 284     -21.081 -59.924   2.312  1.00  0.610          H  
ATOM  20457 2HB  LEU B 284     -22.234 -61.233   2.651  1.00  0.610          H  
ATOM  20458  HG  LEU B 284     -20.235 -62.810   3.061  1.00  0.610          H  
ATOM  20459 1HD1 LEU B 284     -18.015 -61.920   3.390  1.00  0.610          H  
ATOM  20460 2HD1 LEU B 284     -18.526 -61.610   1.760  1.00  0.610          H  
ATOM  20461 3HD1 LEU B 284     -18.562 -60.322   2.938  1.00  0.610          H  
ATOM  20462 1HD2 LEU B 284     -19.576 -61.943   5.233  1.00  0.610          H  
ATOM  20463 2HD2 LEU B 284     -20.174 -60.345   4.777  1.00  0.610          H  
ATOM  20464 3HD2 LEU B 284     -21.309 -61.705   4.953  1.00  0.610          H  
ATOM  20465  N   ASN B 285     -20.059 -63.435   0.269  1.00  0.350          N  
ATOM  20466  CA  ASN B 285     -19.881 -64.872   0.184  1.00  0.360          C  
ATOM  20467  C   ASN B 285     -21.079 -65.504  -0.531  1.00  0.390          C  
ATOM  20468  O   ASN B 285     -21.594 -66.547  -0.130  1.00  0.410          O  
ATOM  20469  CB  ASN B 285     -19.617 -65.460   1.563  1.00  0.500          C  
ATOM  20470  CG  ASN B 285     -18.319 -64.887   2.160  1.00  0.500          C  
ATOM  20471  OD1 ASN B 285     -17.641 -64.110   1.464  1.00  0.500          O  
ATOM  20472  ND2 ASN B 285     -17.962 -65.293   3.365  1.00  0.500          N  
ATOM  20473  H   ASN B 285     -19.298 -62.816  -0.039  1.00  0.420          H  
ATOM  20474  HA  ASN B 285     -19.001 -65.072  -0.433  1.00  0.430          H  
ATOM  20475 1HB  ASN B 285     -20.452 -65.247   2.231  1.00  0.600          H  
ATOM  20476 2HB  ASN B 285     -19.523 -66.543   1.486  1.00  0.600          H  
ATOM  20477 1HD2 ASN B 285     -17.068 -65.007   3.787  1.00  0.600          H  
ATOM  20478 2HD2 ASN B 285     -18.543 -65.937   3.862  1.00  0.600          H  
ATOM  20479  N   ASN B 286     -21.498 -64.836  -1.610  1.00  0.390          N  
ATOM  20480  CA  ASN B 286     -22.610 -65.161  -2.505  1.00  0.410          C  
ATOM  20481  C   ASN B 286     -24.022 -65.061  -1.906  1.00  0.420          C  
ATOM  20482  O   ASN B 286     -24.984 -65.542  -2.510  1.00  0.450          O  
ATOM  20483  CB  ASN B 286     -22.395 -66.538  -3.085  1.00  0.570          C  
ATOM  20484  CG  ASN B 286     -21.069 -66.616  -3.747  1.00  0.570          C  
ATOM  20485  OD1 ASN B 286     -20.603 -65.644  -4.363  1.00  0.570          O  
ATOM  20486  ND2 ASN B 286     -20.429 -67.751  -3.634  1.00  0.570          N  
ATOM  20487  H   ASN B 286     -20.968 -64.008  -1.844  1.00  0.470          H  
ATOM  20488  HA  ASN B 286     -22.582 -64.446  -3.329  1.00  0.490          H  
ATOM  20489 1HB  ASN B 286     -22.471 -67.300  -2.313  1.00  0.680          H  
ATOM  20490 2HB  ASN B 286     -23.168 -66.743  -3.824  1.00  0.680          H  
ATOM  20491 1HD2 ASN B 286     -19.527 -67.864  -4.055  1.00  0.680          H  
ATOM  20492 2HD2 ASN B 286     -20.841 -68.507  -3.123  1.00  0.680          H  
ATOM  20493  N   LYS B 287     -24.176 -64.388  -0.768  1.00  0.400          N  
ATOM  20494  CA  LYS B 287     -25.497 -64.167  -0.199  1.00  0.420          C  
ATOM  20495  C   LYS B 287     -25.883 -62.704  -0.343  1.00  0.390          C  
ATOM  20496  O   LYS B 287     -25.045 -61.808  -0.226  1.00  0.380          O  
ATOM  20497  CB  LYS B 287     -25.524 -64.574   1.277  1.00  0.580          C  
ATOM  20498  CG  LYS B 287     -25.129 -66.034   1.563  1.00  0.580          C  
ATOM  20499  CD  LYS B 287     -26.123 -67.040   0.968  1.00  0.580          C  
ATOM  20500  CE  LYS B 287     -25.773 -68.467   1.374  1.00  0.580          C  
ATOM  20501  NZ  LYS B 287     -26.698 -69.468   0.759  1.00  0.580          N  
ATOM  20502  H   LYS B 287     -23.357 -64.057  -0.256  1.00  0.480          H  
ATOM  20503  HA  LYS B 287     -26.229 -64.751  -0.753  1.00  0.500          H  
ATOM  20504 1HB  LYS B 287     -24.828 -63.936   1.828  1.00  0.700          H  
ATOM  20505 2HB  LYS B 287     -26.519 -64.399   1.685  1.00  0.700          H  
ATOM  20506 1HG  LYS B 287     -24.136 -66.220   1.137  1.00  0.700          H  
ATOM  20507 2HG  LYS B 287     -25.070 -66.183   2.639  1.00  0.700          H  
ATOM  20508 1HD  LYS B 287     -27.135 -66.806   1.299  1.00  0.700          H  
ATOM  20509 2HD  LYS B 287     -26.088 -66.985  -0.121  1.00  0.700          H  
ATOM  20510 1HE  LYS B 287     -24.754 -68.685   1.054  1.00  0.700          H  
ATOM  20511 2HE  LYS B 287     -25.829 -68.554   2.459  1.00  0.700          H  
ATOM  20512 1HZ  LYS B 287     -26.431 -70.399   1.051  1.00  0.700          H  
ATOM  20513 2HZ  LYS B 287     -27.646 -69.283   1.058  1.00  0.700          H  
ATOM  20514 3HZ  LYS B 287     -26.644 -69.403  -0.249  1.00  0.700          H  
ATOM  20515  N   ASP B 288     -27.167 -62.432  -0.521  1.00  0.390          N  
ATOM  20516  CA  ASP B 288     -27.590 -61.046  -0.665  1.00  0.370          C  
ATOM  20517  C   ASP B 288     -27.075 -60.202   0.483  1.00  0.350          C  
ATOM  20518  O   ASP B 288     -27.204 -60.578   1.652  1.00  0.360          O  
ATOM  20519  CB  ASP B 288     -29.108 -60.964  -0.723  1.00  0.530          C  
ATOM  20520  CG  ASP B 288     -29.703 -61.534  -2.026  1.00  0.530          C  
ATOM  20521  OD1 ASP B 288     -28.976 -61.848  -2.974  1.00  0.530          O  
ATOM  20522  OD2 ASP B 288     -30.906 -61.665  -2.052  1.00  0.530          O  
ATOM  20523  H   ASP B 288     -27.843 -63.181  -0.605  1.00  0.470          H  
ATOM  20524  HA  ASP B 288     -27.188 -60.639  -1.584  1.00  0.440          H  
ATOM  20525 1HB  ASP B 288     -29.530 -61.513   0.120  1.00  0.630          H  
ATOM  20526 2HB  ASP B 288     -29.414 -59.929  -0.609  1.00  0.630          H  
ATOM  20527  N   ALA B 289     -26.529 -59.032   0.162  1.00  0.320          N  
ATOM  20528  CA  ALA B 289     -26.004 -58.143   1.185  1.00  0.300          C  
ATOM  20529  C   ALA B 289     -26.134 -56.724   0.730  1.00  0.280          C  
ATOM  20530  O   ALA B 289     -26.284 -56.452  -0.457  1.00  0.280          O  
ATOM  20531  CB  ALA B 289     -24.539 -58.432   1.472  1.00  0.430          C  
ATOM  20532  H   ALA B 289     -26.428 -58.749  -0.819  1.00  0.380          H  
ATOM  20533  HA  ALA B 289     -26.590 -58.274   2.095  1.00  0.360          H  
ATOM  20534 1HB  ALA B 289     -24.185 -57.753   2.249  1.00  0.510          H  
ATOM  20535 2HB  ALA B 289     -24.432 -59.459   1.805  1.00  0.510          H  
ATOM  20536 3HB  ALA B 289     -23.957 -58.279   0.569  1.00  0.510          H  
ATOM  20537  N   VAL B 290     -26.148 -55.819   1.681  1.00  0.270          N  
ATOM  20538  CA  VAL B 290     -26.151 -54.410   1.345  1.00  0.240          C  
ATOM  20539  C   VAL B 290     -25.105 -53.772   2.217  1.00  0.210          C  
ATOM  20540  O   VAL B 290     -24.683 -54.389   3.197  1.00  0.250          O  
ATOM  20541  CB  VAL B 290     -27.522 -53.797   1.602  1.00  0.350          C  
ATOM  20542  CG1 VAL B 290     -28.545 -54.589   0.778  1.00  0.350          C  
ATOM  20543  CG2 VAL B 290     -27.823 -53.771   3.090  1.00  0.350          C  
ATOM  20544  H   VAL B 290     -26.103 -56.139   2.657  1.00  0.320          H  
ATOM  20545  HA  VAL B 290     -25.878 -54.274   0.296  1.00  0.290          H  
ATOM  20546  HB  VAL B 290     -27.532 -52.777   1.223  1.00  0.420          H  
ATOM  20547 1HG1 VAL B 290     -29.498 -54.188   0.885  1.00  0.420          H  
ATOM  20548 2HG1 VAL B 290     -28.261 -54.559  -0.274  1.00  0.420          H  
ATOM  20549 3HG1 VAL B 290     -28.576 -55.615   1.108  1.00  0.420          H  
ATOM  20550 1HG2 VAL B 290     -28.770 -53.326   3.256  1.00  0.420          H  
ATOM  20551 2HG2 VAL B 290     -27.815 -54.789   3.477  1.00  0.420          H  
ATOM  20552 3HG2 VAL B 290     -27.078 -53.181   3.615  1.00  0.420          H  
ATOM  20553  N   GLY B 291     -24.717 -52.541   1.957  1.00  0.180          N  
ATOM  20554  CA  GLY B 291     -23.776 -51.975   2.911  1.00  0.170          C  
ATOM  20555  C   GLY B 291     -23.386 -50.536   2.709  1.00  0.190          C  
ATOM  20556  O   GLY B 291     -23.806 -49.856   1.774  1.00  0.230          O  
ATOM  20557  H   GLY B 291     -25.066 -52.042   1.148  1.00  0.220          H  
ATOM  20558 1HA  GLY B 291     -24.192 -52.080   3.916  1.00  0.200          H  
ATOM  20559 2HA  GLY B 291     -22.867 -52.569   2.908  1.00  0.200          H  
ATOM  20560  N   ILE B 292     -22.581 -50.090   3.650  1.00  0.210          N  
ATOM  20561  CA  ILE B 292     -22.076 -48.749   3.787  1.00  0.240          C  
ATOM  20562  C   ILE B 292     -20.553 -48.617   3.690  1.00  0.240          C  
ATOM  20563  O   ILE B 292     -19.798 -49.163   4.501  1.00  0.250          O  
ATOM  20564  CB  ILE B 292     -22.642 -48.250   5.147  1.00  0.320          C  
ATOM  20565  CG1 ILE B 292     -24.229 -48.186   5.029  1.00  0.320          C  
ATOM  20566  CG2 ILE B 292     -21.999 -47.012   5.645  1.00  0.320          C  
ATOM  20567  CD1 ILE B 292     -24.953 -47.938   6.296  1.00  0.320          C  
ATOM  20568  H   ILE B 292     -22.299 -50.770   4.352  1.00  0.250          H  
ATOM  20569  HA  ILE B 292     -22.507 -48.142   2.988  1.00  0.290          H  
ATOM  20570  HB  ILE B 292     -22.447 -49.026   5.876  1.00  0.390          H  
ATOM  20571 1HG1 ILE B 292     -24.490 -47.397   4.322  1.00  0.390          H  
ATOM  20572 2HG1 ILE B 292     -24.601 -49.122   4.652  1.00  0.390          H  
ATOM  20573 1HG2 ILE B 292     -22.389 -46.733   6.600  1.00  0.390          H  
ATOM  20574 2HG2 ILE B 292     -20.940 -47.166   5.739  1.00  0.390          H  
ATOM  20575 3HG2 ILE B 292     -22.183 -46.275   4.979  1.00  0.390          H  
ATOM  20576 1HD1 ILE B 292     -26.027 -47.916   6.106  1.00  0.390          H  
ATOM  20577 2HD1 ILE B 292     -24.720 -48.743   6.990  1.00  0.390          H  
ATOM  20578 3HD1 ILE B 292     -24.653 -46.996   6.717  1.00  0.390          H  
ATOM  20579  N   GLY B 293     -20.100 -47.878   2.686  1.00  0.230          N  
ATOM  20580  CA  GLY B 293     -18.679 -47.634   2.526  1.00  0.220          C  
ATOM  20581  C   GLY B 293     -18.354 -46.332   3.214  1.00  0.210          C  
ATOM  20582  O   GLY B 293     -18.910 -45.295   2.854  1.00  0.190          O  
ATOM  20583  H   GLY B 293     -20.773 -47.473   2.035  1.00  0.280          H  
ATOM  20584 1HA  GLY B 293     -18.100 -48.446   2.965  1.00  0.260          H  
ATOM  20585 2HA  GLY B 293     -18.430 -47.568   1.467  1.00  0.260          H  
ATOM  20586  N   ILE B 294     -17.379 -46.349   4.113  1.00  0.240          N  
ATOM  20587  CA  ILE B 294     -16.995 -45.144   4.823  1.00  0.260          C  
ATOM  20588  C   ILE B 294     -15.617 -44.650   4.421  1.00  0.270          C  
ATOM  20589  O   ILE B 294     -14.616 -45.381   4.489  1.00  0.270          O  
ATOM  20590  CB  ILE B 294     -17.052 -45.372   6.348  1.00  0.360          C  
ATOM  20591  CG1 ILE B 294     -18.502 -45.747   6.730  1.00  0.360          C  
ATOM  20592  CG2 ILE B 294     -16.523 -44.120   7.129  1.00  0.360          C  
ATOM  20593  CD1 ILE B 294     -18.713 -46.190   8.126  1.00  0.360          C  
ATOM  20594  H   ILE B 294     -16.926 -47.239   4.348  1.00  0.290          H  
ATOM  20595  HA  ILE B 294     -17.708 -44.356   4.575  1.00  0.310          H  
ATOM  20596  HB  ILE B 294     -16.450 -46.228   6.576  1.00  0.430          H  
ATOM  20597 1HG1 ILE B 294     -19.142 -44.909   6.547  1.00  0.430          H  
ATOM  20598 2HG1 ILE B 294     -18.806 -46.566   6.093  1.00  0.430          H  
ATOM  20599 1HG2 ILE B 294     -16.553 -44.298   8.199  1.00  0.430          H  
ATOM  20600 2HG2 ILE B 294     -15.491 -43.908   6.845  1.00  0.430          H  
ATOM  20601 3HG2 ILE B 294     -17.143 -43.267   6.890  1.00  0.430          H  
ATOM  20602 1HD1 ILE B 294     -19.750 -46.445   8.253  1.00  0.430          H  
ATOM  20603 2HD1 ILE B 294     -18.099 -47.064   8.332  1.00  0.430          H  
ATOM  20604 3HD1 ILE B 294     -18.462 -45.395   8.801  1.00  0.430          H  
ATOM  20605  N   PHE B 295     -15.585 -43.388   3.999  1.00  0.290          N  
ATOM  20606  CA  PHE B 295     -14.384 -42.685   3.580  1.00  0.360          C  
ATOM  20607  C   PHE B 295     -14.051 -41.597   4.605  1.00  0.290          C  
ATOM  20608  O   PHE B 295     -14.842 -40.662   4.813  1.00  0.320          O  
ATOM  20609  CB  PHE B 295     -14.623 -42.038   2.213  1.00  0.480          C  
ATOM  20610  CG  PHE B 295     -14.864 -43.019   1.091  1.00  0.480          C  
ATOM  20611  CD1 PHE B 295     -16.119 -43.599   0.907  1.00  0.480          C  
ATOM  20612  CD2 PHE B 295     -13.853 -43.341   0.204  1.00  0.480          C  
ATOM  20613  CE1 PHE B 295     -16.332 -44.482  -0.116  1.00  0.480          C  
ATOM  20614  CE2 PHE B 295     -14.072 -44.228  -0.836  1.00  0.480          C  
ATOM  20615  CZ  PHE B 295     -15.310 -44.801  -0.994  1.00  0.480          C  
ATOM  20616  H   PHE B 295     -16.472 -42.880   3.930  1.00  0.350          H  
ATOM  20617  HA  PHE B 295     -13.550 -43.387   3.518  1.00  0.430          H  
ATOM  20618 1HB  PHE B 295     -15.477 -41.392   2.282  1.00  0.570          H  
ATOM  20619 2HB  PHE B 295     -13.760 -41.421   1.943  1.00  0.570          H  
ATOM  20620  HD1 PHE B 295     -16.937 -43.353   1.589  1.00  0.570          H  
ATOM  20621  HD2 PHE B 295     -12.865 -42.876   0.330  1.00  0.570          H  
ATOM  20622  HE1 PHE B 295     -17.309 -44.934  -0.239  1.00  0.570          H  
ATOM  20623  HE2 PHE B 295     -13.262 -44.467  -1.528  1.00  0.570          H  
ATOM  20624  HZ  PHE B 295     -15.494 -45.503  -1.811  1.00  0.570          H  
ATOM  20625  N   GLN B 296     -12.889 -41.729   5.225  1.00  0.240          N  
ATOM  20626  CA  GLN B 296     -12.360 -40.829   6.248  1.00  0.230          C  
ATOM  20627  C   GLN B 296     -12.071 -39.399   5.766  1.00  0.200          C  
ATOM  20628  O   GLN B 296     -11.512 -39.208   4.678  1.00  0.230          O  
ATOM  20629  CB  GLN B 296     -11.078 -41.452   6.771  1.00  0.330          C  
ATOM  20630  CG  GLN B 296     -10.412 -40.736   7.836  1.00  0.330          C  
ATOM  20631  CD  GLN B 296      -9.227 -41.446   8.265  1.00  0.330          C  
ATOM  20632  OE1 GLN B 296      -9.255 -42.654   8.467  1.00  0.330          O  
ATOM  20633  NE2 GLN B 296      -8.142 -40.727   8.384  1.00  0.330          N  
ATOM  20634  H   GLN B 296     -12.329 -42.550   4.987  1.00  0.290          H  
ATOM  20635  HA  GLN B 296     -13.088 -40.769   7.056  1.00  0.280          H  
ATOM  20636 1HB  GLN B 296     -11.311 -42.425   7.168  1.00  0.390          H  
ATOM  20637 2HB  GLN B 296     -10.373 -41.583   5.953  1.00  0.390          H  
ATOM  20638 1HG  GLN B 296     -10.090 -39.778   7.471  1.00  0.390          H  
ATOM  20639 2HG  GLN B 296     -11.084 -40.625   8.684  1.00  0.390          H  
ATOM  20640 1HE2 GLN B 296      -7.284 -41.136   8.676  1.00  0.390          H  
ATOM  20641 2HE2 GLN B 296      -8.165 -39.738   8.173  1.00  0.390          H  
ATOM  20642  N   SER B 297     -12.454 -38.405   6.585  1.00  0.190          N  
ATOM  20643  CA  SER B 297     -12.181 -36.982   6.337  1.00  0.210          C  
ATOM  20644  C   SER B 297     -10.656 -36.733   6.391  1.00  0.230          C  
ATOM  20645  O   SER B 297      -9.990 -37.361   7.215  1.00  0.250          O  
ATOM  20646  CB  SER B 297     -12.844 -36.113   7.403  1.00  0.290          C  
ATOM  20647  OG  SER B 297     -14.233 -36.193   7.362  1.00  0.290          O  
ATOM  20648  H   SER B 297     -12.963 -38.649   7.438  1.00  0.230          H  
ATOM  20649  HA  SER B 297     -12.605 -36.736   5.373  1.00  0.250          H  
ATOM  20650 1HB  SER B 297     -12.508 -36.433   8.373  1.00  0.340          H  
ATOM  20651 2HB  SER B 297     -12.533 -35.079   7.279  1.00  0.340          H  
ATOM  20652  HG  SER B 297     -14.555 -35.713   8.144  1.00  0.340          H  
ATOM  20653  N   PRO B 298     -10.064 -35.820   5.594  1.00  0.250          N  
ATOM  20654  CA  PRO B 298      -8.656 -35.472   5.638  1.00  0.270          C  
ATOM  20655  C   PRO B 298      -8.348 -35.007   7.038  1.00  0.240          C  
ATOM  20656  O   PRO B 298      -9.157 -34.278   7.621  1.00  0.260          O  
ATOM  20657  CB  PRO B 298      -8.554 -34.314   4.643  1.00  0.410          C  
ATOM  20658  CG  PRO B 298      -9.720 -34.515   3.733  1.00  0.410          C  
ATOM  20659  CD  PRO B 298     -10.811 -35.049   4.646  1.00  0.410          C  
ATOM  20660  HA  PRO B 298      -8.035 -36.339   5.349  1.00  0.320          H  
ATOM  20661 1HB  PRO B 298      -8.593 -33.361   5.186  1.00  0.490          H  
ATOM  20662 2HB  PRO B 298      -7.581 -34.348   4.124  1.00  0.490          H  
ATOM  20663 1HG  PRO B 298      -9.996 -33.571   3.239  1.00  0.490          H  
ATOM  20664 2HG  PRO B 298      -9.467 -35.231   2.931  1.00  0.490          H  
ATOM  20665 1HD  PRO B 298     -11.351 -34.248   5.161  1.00  0.490          H  
ATOM  20666 2HD  PRO B 298     -11.430 -35.652   4.066  1.00  0.490          H  
ATOM  20667  N   GLY B 299      -7.194 -35.380   7.581  1.00  0.230          N  
ATOM  20668  CA  GLY B 299      -6.839 -34.953   8.925  1.00  0.230          C  
ATOM  20669  C   GLY B 299      -7.493 -35.771  10.052  1.00  0.230          C  
ATOM  20670  O   GLY B 299      -7.147 -35.583  11.221  1.00  0.260          O  
ATOM  20671  H   GLY B 299      -6.503 -35.958   7.069  1.00  0.280          H  
ATOM  20672 1HA  GLY B 299      -5.755 -35.013   9.026  1.00  0.280          H  
ATOM  20673 2HA  GLY B 299      -7.104 -33.904   9.043  1.00  0.280          H  
ATOM  20674  N   ALA B 300      -8.463 -36.633   9.729  1.00  0.230          N  
ATOM  20675  CA  ALA B 300      -9.146 -37.422  10.744  1.00  0.240          C  
ATOM  20676  C   ALA B 300      -8.298 -38.616  11.127  1.00  0.230          C  
ATOM  20677  O   ALA B 300      -7.426 -39.041  10.367  1.00  0.230          O  
ATOM  20678  CB  ALA B 300     -10.507 -37.877  10.260  1.00  0.330          C  
ATOM  20679  H   ALA B 300      -8.728 -36.776   8.752  1.00  0.280          H  
ATOM  20680  HA  ALA B 300      -9.276 -36.802  11.629  1.00  0.290          H  
ATOM  20681 1HB  ALA B 300     -11.001 -38.455  11.037  1.00  0.400          H  
ATOM  20682 2HB  ALA B 300     -11.094 -37.003  10.019  1.00  0.400          H  
ATOM  20683 3HB  ALA B 300     -10.388 -38.476   9.393  1.00  0.400          H  
ATOM  20684  N   ASN B 301      -8.523 -39.123  12.328  1.00  0.240          N  
ATOM  20685  CA  ASN B 301      -7.854 -40.314  12.813  1.00  0.250          C  
ATOM  20686  C   ASN B 301      -8.668 -41.578  12.540  1.00  0.260          C  
ATOM  20687  O   ASN B 301      -9.804 -41.693  13.006  1.00  0.260          O  
ATOM  20688  CB  ASN B 301      -7.497 -40.164  14.273  1.00  0.350          C  
ATOM  20689  CG  ASN B 301      -6.763 -41.330  14.741  1.00  0.350          C  
ATOM  20690  OD1 ASN B 301      -7.355 -42.386  15.019  1.00  0.350          O  
ATOM  20691  ND2 ASN B 301      -5.478 -41.215  14.813  1.00  0.350          N  
ATOM  20692  H   ASN B 301      -9.213 -38.682  12.919  1.00  0.290          H  
ATOM  20693  HA  ASN B 301      -6.917 -40.421  12.263  1.00  0.300          H  
ATOM  20694 1HB  ASN B 301      -6.875 -39.279  14.408  1.00  0.420          H  
ATOM  20695 2HB  ASN B 301      -8.386 -40.028  14.869  1.00  0.420          H  
ATOM  20696 1HD2 ASN B 301      -4.945 -42.025  15.092  1.00  0.420          H  
ATOM  20697 2HD2 ASN B 301      -5.027 -40.357  14.570  1.00  0.420          H  
ATOM  20698  N   ALA B 302      -8.093 -42.514  11.772  1.00  0.260          N  
ATOM  20699  CA  ALA B 302      -8.776 -43.752  11.365  1.00  0.260          C  
ATOM  20700  C   ALA B 302      -9.248 -44.606  12.530  1.00  0.280          C  
ATOM  20701  O   ALA B 302     -10.310 -45.233  12.449  1.00  0.280          O  
ATOM  20702  CB  ALA B 302      -7.849 -44.606  10.517  1.00  0.360          C  
ATOM  20703  H   ALA B 302      -7.157 -42.341  11.431  1.00  0.310          H  
ATOM  20704  HA  ALA B 302      -9.649 -43.469  10.780  1.00  0.310          H  
ATOM  20705 1HB  ALA B 302      -8.383 -45.502  10.191  1.00  0.440          H  
ATOM  20706 2HB  ALA B 302      -7.521 -44.044   9.647  1.00  0.440          H  
ATOM  20707 3HB  ALA B 302      -6.983 -44.897  11.107  1.00  0.440          H  
ATOM  20708  N   ILE B 303      -8.466 -44.665  13.605  1.00  0.300          N  
ATOM  20709  CA  ILE B 303      -8.871 -45.465  14.746  1.00  0.320          C  
ATOM  20710  C   ILE B 303     -10.024 -44.800  15.457  1.00  0.310          C  
ATOM  20711  O   ILE B 303     -10.996 -45.475  15.799  1.00  0.310          O  
ATOM  20712  CB  ILE B 303      -7.718 -45.799  15.716  1.00  0.440          C  
ATOM  20713  CG1 ILE B 303      -6.704 -46.742  15.010  1.00  0.440          C  
ATOM  20714  CG2 ILE B 303      -8.309 -46.494  16.962  1.00  0.440          C  
ATOM  20715  CD1 ILE B 303      -5.400 -46.937  15.717  1.00  0.440          C  
ATOM  20716  H   ILE B 303      -7.598 -44.141  13.624  1.00  0.360          H  
ATOM  20717  HA  ILE B 303      -9.238 -46.410  14.381  1.00  0.380          H  
ATOM  20718  HB  ILE B 303      -7.191 -44.886  16.006  1.00  0.530          H  
ATOM  20719 1HG1 ILE B 303      -7.155 -47.714  14.922  1.00  0.530          H  
ATOM  20720 2HG1 ILE B 303      -6.498 -46.356  14.012  1.00  0.530          H  
ATOM  20721 1HG2 ILE B 303      -7.522 -46.745  17.658  1.00  0.530          H  
ATOM  20722 2HG2 ILE B 303      -9.012 -45.834  17.465  1.00  0.530          H  
ATOM  20723 3HG2 ILE B 303      -8.829 -47.403  16.658  1.00  0.530          H  
ATOM  20724 1HD1 ILE B 303      -4.788 -47.616  15.147  1.00  0.530          H  
ATOM  20725 2HD1 ILE B 303      -4.910 -45.987  15.798  1.00  0.530          H  
ATOM  20726 3HD1 ILE B 303      -5.553 -47.352  16.704  1.00  0.530          H  
ATOM  20727  N   ASP B 304      -9.919 -43.492  15.708  1.00  0.300          N  
ATOM  20728  CA  ASP B 304     -10.987 -42.786  16.405  1.00  0.310          C  
ATOM  20729  C   ASP B 304     -12.279 -42.893  15.604  1.00  0.290          C  
ATOM  20730  O   ASP B 304     -13.353 -43.131  16.169  1.00  0.300          O  
ATOM  20731  CB  ASP B 304     -10.642 -41.307  16.580  1.00  0.430          C  
ATOM  20732  CG  ASP B 304      -9.524 -41.007  17.603  1.00  0.430          C  
ATOM  20733  OD1 ASP B 304      -9.194 -41.846  18.410  1.00  0.430          O  
ATOM  20734  OD2 ASP B 304      -9.003 -39.920  17.541  1.00  0.430          O  
ATOM  20735  H   ASP B 304      -9.078 -42.994  15.410  1.00  0.360          H  
ATOM  20736  HA  ASP B 304     -11.136 -43.245  17.382  1.00  0.370          H  
ATOM  20737 1HB  ASP B 304     -10.353 -40.906  15.614  1.00  0.520          H  
ATOM  20738 2HB  ASP B 304     -11.538 -40.772  16.888  1.00  0.520          H  
ATOM  20739  N   LEU B 305     -12.168 -42.773  14.274  1.00  0.270          N  
ATOM  20740  CA  LEU B 305     -13.312 -42.918  13.397  1.00  0.260          C  
ATOM  20741  C   LEU B 305     -13.896 -44.302  13.451  1.00  0.260          C  
ATOM  20742  O   LEU B 305     -15.107 -44.457  13.615  1.00  0.260          O  
ATOM  20743  CB  LEU B 305     -12.943 -42.593  11.948  1.00  0.370          C  
ATOM  20744  CG  LEU B 305     -14.036 -42.907  10.886  1.00  0.370          C  
ATOM  20745  CD1 LEU B 305     -15.303 -42.172  11.187  1.00  0.370          C  
ATOM  20746  CD2 LEU B 305     -13.500 -42.508   9.512  1.00  0.370          C  
ATOM  20747  H   LEU B 305     -11.261 -42.543  13.860  1.00  0.320          H  
ATOM  20748  HA  LEU B 305     -14.067 -42.209  13.731  1.00  0.310          H  
ATOM  20749 1HB  LEU B 305     -12.698 -41.533  11.884  1.00  0.440          H  
ATOM  20750 2HB  LEU B 305     -12.051 -43.160  11.687  1.00  0.440          H  
ATOM  20751  HG  LEU B 305     -14.258 -43.976  10.887  1.00  0.440          H  
ATOM  20752 1HD1 LEU B 305     -15.996 -42.436  10.438  1.00  0.440          H  
ATOM  20753 2HD1 LEU B 305     -15.712 -42.452  12.149  1.00  0.440          H  
ATOM  20754 3HD1 LEU B 305     -15.136 -41.119  11.184  1.00  0.440          H  
ATOM  20755 1HD2 LEU B 305     -14.238 -42.727   8.742  1.00  0.440          H  
ATOM  20756 2HD2 LEU B 305     -13.281 -41.448   9.511  1.00  0.440          H  
ATOM  20757 3HD2 LEU B 305     -12.586 -43.065   9.311  1.00  0.440          H  
ATOM  20758  N   SER B 306     -13.057 -45.316  13.319  1.00  0.270          N  
ATOM  20759  CA  SER B 306     -13.542 -46.673  13.315  1.00  0.260          C  
ATOM  20760  C   SER B 306     -14.247 -46.970  14.629  1.00  0.280          C  
ATOM  20761  O   SER B 306     -15.287 -47.637  14.639  1.00  0.280          O  
ATOM  20762  CB  SER B 306     -12.377 -47.604  13.109  1.00  0.370          C  
ATOM  20763  OG  SER B 306     -11.804 -47.392  11.843  1.00  0.370          O  
ATOM  20764  H   SER B 306     -12.060 -45.154  13.181  1.00  0.320          H  
ATOM  20765  HA  SER B 306     -14.251 -46.789  12.495  1.00  0.310          H  
ATOM  20766 1HB  SER B 306     -11.633 -47.428  13.887  1.00  0.440          H  
ATOM  20767 2HB  SER B 306     -12.711 -48.637  13.196  1.00  0.440          H  
ATOM  20768  HG  SER B 306     -11.355 -46.519  11.907  1.00  0.440          H  
ATOM  20769  N   ASN B 307     -13.701 -46.463  15.744  1.00  0.310          N  
ATOM  20770  CA  ASN B 307     -14.327 -46.690  17.028  1.00  0.340          C  
ATOM  20771  C   ASN B 307     -15.694 -46.010  17.072  1.00  0.340          C  
ATOM  20772  O   ASN B 307     -16.657 -46.605  17.564  1.00  0.350          O  
ATOM  20773  CB  ASN B 307     -13.442 -46.191  18.153  1.00  0.460          C  
ATOM  20774  CG  ASN B 307     -12.211 -47.057  18.371  1.00  0.460          C  
ATOM  20775  OD1 ASN B 307     -12.106 -48.187  17.865  1.00  0.460          O  
ATOM  20776  ND2 ASN B 307     -11.294 -46.556  19.156  1.00  0.460          N  
ATOM  20777  H   ASN B 307     -12.815 -45.952  15.693  1.00  0.370          H  
ATOM  20778  HA  ASN B 307     -14.487 -47.760  17.154  1.00  0.410          H  
ATOM  20779 1HB  ASN B 307     -13.113 -45.176  17.924  1.00  0.560          H  
ATOM  20780 2HB  ASN B 307     -14.015 -46.149  19.077  1.00  0.560          H  
ATOM  20781 1HD2 ASN B 307     -10.478 -47.088  19.381  1.00  0.560          H  
ATOM  20782 2HD2 ASN B 307     -11.417 -45.646  19.555  1.00  0.560          H  
ATOM  20783  N   ALA B 308     -15.797 -44.780  16.528  1.00  0.320          N  
ATOM  20784  CA  ALA B 308     -17.069 -44.062  16.483  1.00  0.320          C  
ATOM  20785  C   ALA B 308     -18.111 -44.830  15.676  1.00  0.300          C  
ATOM  20786  O   ALA B 308     -19.277 -44.911  16.081  1.00  0.310          O  
ATOM  20787  CB  ALA B 308     -16.871 -42.684  15.874  1.00  0.450          C  
ATOM  20788  H   ALA B 308     -14.946 -44.307  16.200  1.00  0.380          H  
ATOM  20789  HA  ALA B 308     -17.432 -43.957  17.504  1.00  0.380          H  
ATOM  20790 1HB  ALA B 308     -17.802 -42.149  15.870  1.00  0.540          H  
ATOM  20791 2HB  ALA B 308     -16.138 -42.134  16.460  1.00  0.540          H  
ATOM  20792 3HB  ALA B 308     -16.511 -42.783  14.855  1.00  0.540          H  
ATOM  20793  N   VAL B 309     -17.678 -45.432  14.559  1.00  0.280          N  
ATOM  20794  CA  VAL B 309     -18.572 -46.212  13.712  1.00  0.270          C  
ATOM  20795  C   VAL B 309     -19.066 -47.430  14.450  1.00  0.280          C  
ATOM  20796  O   VAL B 309     -20.264 -47.727  14.424  1.00  0.290          O  
ATOM  20797  CB  VAL B 309     -17.883 -46.655  12.399  1.00  0.380          C  
ATOM  20798  CG1 VAL B 309     -18.792 -47.667  11.611  1.00  0.380          C  
ATOM  20799  CG2 VAL B 309     -17.592 -45.422  11.537  1.00  0.380          C  
ATOM  20800  H   VAL B 309     -16.702 -45.277  14.283  1.00  0.340          H  
ATOM  20801  HA  VAL B 309     -19.431 -45.606  13.457  1.00  0.320          H  
ATOM  20802  HB  VAL B 309     -16.946 -47.158  12.642  1.00  0.460          H  
ATOM  20803 1HG1 VAL B 309     -18.302 -47.968  10.706  1.00  0.460          H  
ATOM  20804 2HG1 VAL B 309     -18.989 -48.554  12.210  1.00  0.460          H  
ATOM  20805 3HG1 VAL B 309     -19.721 -47.213  11.354  1.00  0.460          H  
ATOM  20806 1HG2 VAL B 309     -17.083 -45.729  10.631  1.00  0.460          H  
ATOM  20807 2HG2 VAL B 309     -18.526 -44.925  11.286  1.00  0.460          H  
ATOM  20808 3HG2 VAL B 309     -16.961 -44.737  12.079  1.00  0.460          H  
ATOM  20809  N   ARG B 310     -18.152 -48.155  15.095  1.00  0.300          N  
ATOM  20810  CA  ARG B 310     -18.547 -49.342  15.821  1.00  0.320          C  
ATOM  20811  C   ARG B 310     -19.504 -48.993  16.952  1.00  0.330          C  
ATOM  20812  O   ARG B 310     -20.486 -49.712  17.174  1.00  0.350          O  
ATOM  20813  CB  ARG B 310     -17.330 -50.059  16.383  1.00  0.440          C  
ATOM  20814  CG  ARG B 310     -16.445 -50.737  15.336  1.00  0.440          C  
ATOM  20815  CD  ARG B 310     -15.253 -51.378  15.949  1.00  0.440          C  
ATOM  20816  NE  ARG B 310     -14.366 -51.966  14.938  1.00  0.440          N  
ATOM  20817  CZ  ARG B 310     -13.282 -52.736  15.198  1.00  0.440          C  
ATOM  20818  NH1 ARG B 310     -12.953 -53.042  16.442  1.00  0.440          N  
ATOM  20819  NH2 ARG B 310     -12.543 -53.184  14.193  1.00  0.440          N  
ATOM  20820  H   ARG B 310     -17.166 -47.877  15.061  1.00  0.360          H  
ATOM  20821  HA  ARG B 310     -19.053 -50.013  15.130  1.00  0.380          H  
ATOM  20822 1HB  ARG B 310     -16.709 -49.337  16.916  1.00  0.530          H  
ATOM  20823 2HB  ARG B 310     -17.646 -50.814  17.099  1.00  0.530          H  
ATOM  20824 1HG  ARG B 310     -17.021 -51.508  14.827  1.00  0.530          H  
ATOM  20825 2HG  ARG B 310     -16.108 -50.005  14.608  1.00  0.530          H  
ATOM  20826 1HD  ARG B 310     -14.690 -50.623  16.503  1.00  0.530          H  
ATOM  20827 2HD  ARG B 310     -15.580 -52.166  16.625  1.00  0.530          H  
ATOM  20828  HE  ARG B 310     -14.571 -51.766  13.962  1.00  0.530          H  
ATOM  20829 1HH1 ARG B 310     -13.508 -52.704  17.214  1.00  0.530          H  
ATOM  20830 2HH1 ARG B 310     -12.144 -53.619  16.624  1.00  0.530          H  
ATOM  20831 1HH2 ARG B 310     -12.776 -52.939  13.206  1.00  0.530          H  
ATOM  20832 2HH2 ARG B 310     -11.739 -53.759  14.370  1.00  0.530          H  
ATOM  20833  N   ALA B 311     -19.228 -47.891  17.667  1.00  0.330          N  
ATOM  20834  CA  ALA B 311     -20.087 -47.469  18.758  1.00  0.360          C  
ATOM  20835  C   ALA B 311     -21.484 -47.156  18.254  1.00  0.370          C  
ATOM  20836  O   ALA B 311     -22.475 -47.559  18.870  1.00  0.400          O  
ATOM  20837  CB  ALA B 311     -19.503 -46.248  19.438  1.00  0.490          C  
ATOM  20838  H   ALA B 311     -18.380 -47.352  17.469  1.00  0.400          H  
ATOM  20839  HA  ALA B 311     -20.154 -48.286  19.473  1.00  0.430          H  
ATOM  20840 1HB  ALA B 311     -20.144 -45.950  20.266  1.00  0.590          H  
ATOM  20841 2HB  ALA B 311     -18.506 -46.484  19.808  1.00  0.590          H  
ATOM  20842 3HB  ALA B 311     -19.436 -45.435  18.716  1.00  0.590          H  
ATOM  20843  N   LYS B 312     -21.581 -46.496  17.099  1.00  0.350          N  
ATOM  20844  CA  LYS B 312     -22.891 -46.186  16.586  1.00  0.360          C  
ATOM  20845  C   LYS B 312     -23.619 -47.442  16.140  1.00  0.370          C  
ATOM  20846  O   LYS B 312     -24.830 -47.550  16.357  1.00  0.400          O  
ATOM  20847  CB  LYS B 312     -22.810 -45.175  15.464  1.00  0.500          C  
ATOM  20848  CG  LYS B 312     -24.175 -44.743  14.880  1.00  0.500          C  
ATOM  20849  CD  LYS B 312     -25.137 -44.095  15.915  1.00  0.500          C  
ATOM  20850  CE  LYS B 312     -24.647 -42.737  16.390  1.00  0.500          C  
ATOM  20851  NZ  LYS B 312     -25.698 -42.024  17.168  1.00  0.500          N  
ATOM  20852  H   LYS B 312     -20.740 -46.134  16.633  1.00  0.420          H  
ATOM  20853  HA  LYS B 312     -23.455 -45.751  17.407  1.00  0.430          H  
ATOM  20854 1HB  LYS B 312     -22.280 -44.303  15.814  1.00  0.600          H  
ATOM  20855 2HB  LYS B 312     -22.211 -45.605  14.672  1.00  0.600          H  
ATOM  20856 1HG  LYS B 312     -23.995 -44.009  14.093  1.00  0.600          H  
ATOM  20857 2HG  LYS B 312     -24.664 -45.597  14.430  1.00  0.600          H  
ATOM  20858 1HD  LYS B 312     -26.127 -43.986  15.495  1.00  0.600          H  
ATOM  20859 2HD  LYS B 312     -25.258 -44.735  16.781  1.00  0.600          H  
ATOM  20860 1HE  LYS B 312     -23.781 -42.878  17.030  1.00  0.600          H  
ATOM  20861 2HE  LYS B 312     -24.363 -42.126  15.529  1.00  0.600          H  
ATOM  20862 1HZ  LYS B 312     -25.347 -41.135  17.475  1.00  0.600          H  
ATOM  20863 2HZ  LYS B 312     -26.522 -41.871  16.546  1.00  0.600          H  
ATOM  20864 3HZ  LYS B 312     -25.981 -42.581  17.987  1.00  0.600          H  
ATOM  20865  N   MET B 313     -22.916 -48.394  15.506  1.00  0.360          N  
ATOM  20866  CA  MET B 313     -23.593 -49.621  15.098  1.00  0.380          C  
ATOM  20867  C   MET B 313     -24.133 -50.346  16.321  1.00  0.430          C  
ATOM  20868  O   MET B 313     -25.244 -50.881  16.290  1.00  0.470          O  
ATOM  20869  CB  MET B 313     -22.676 -50.539  14.286  1.00  0.520          C  
ATOM  20870  CG  MET B 313     -22.371 -50.056  12.856  1.00  0.520          C  
ATOM  20871  SD  MET B 313     -23.858 -49.918  11.804  1.00  0.520          S  
ATOM  20872  CE  MET B 313     -24.389 -51.613  11.520  1.00  0.520          C  
ATOM  20873  H   MET B 313     -21.925 -48.242  15.289  1.00  0.430          H  
ATOM  20874  HA  MET B 313     -24.437 -49.364  14.480  1.00  0.460          H  
ATOM  20875 1HB  MET B 313     -21.719 -50.619  14.807  1.00  0.630          H  
ATOM  20876 2HB  MET B 313     -23.101 -51.539  14.241  1.00  0.630          H  
ATOM  20877 1HG  MET B 313     -21.896 -49.076  12.907  1.00  0.630          H  
ATOM  20878 2HG  MET B 313     -21.672 -50.743  12.379  1.00  0.630          H  
ATOM  20879 1HE  MET B 313     -25.276 -51.617  10.885  1.00  0.630          H  
ATOM  20880 2HE  MET B 313     -23.593 -52.165  11.021  1.00  0.630          H  
ATOM  20881 3HE  MET B 313     -24.621 -52.095  12.470  1.00  0.630          H  
ATOM  20882  N   ALA B 314     -23.376 -50.333  17.422  1.00  0.440          N  
ATOM  20883  CA  ALA B 314     -23.821 -50.976  18.649  1.00  0.490          C  
ATOM  20884  C   ALA B 314     -25.133 -50.379  19.168  1.00  0.500          C  
ATOM  20885  O   ALA B 314     -25.960 -51.100  19.735  1.00  0.550          O  
ATOM  20886  CB  ALA B 314     -22.750 -50.857  19.714  1.00  0.670          C  
ATOM  20887  H   ALA B 314     -22.438 -49.917  17.382  1.00  0.530          H  
ATOM  20888  HA  ALA B 314     -23.991 -52.029  18.430  1.00  0.590          H  
ATOM  20889 1HB  ALA B 314     -23.076 -51.369  20.616  1.00  0.800          H  
ATOM  20890 2HB  ALA B 314     -21.826 -51.305  19.349  1.00  0.800          H  
ATOM  20891 3HB  ALA B 314     -22.577 -49.809  19.936  1.00  0.800          H  
ATOM  20892  N   GLU B 315     -25.317 -49.059  19.018  1.00  0.480          N  
ATOM  20893  CA  GLU B 315     -26.555 -48.425  19.467  1.00  0.500          C  
ATOM  20894  C   GLU B 315     -27.709 -48.772  18.524  1.00  0.540          C  
ATOM  20895  O   GLU B 315     -28.828 -49.087  18.950  1.00  0.810          O  
ATOM  20896  CB  GLU B 315     -26.415 -46.900  19.511  1.00  0.690          C  
ATOM  20897  CG  GLU B 315     -25.468 -46.341  20.570  1.00  0.690          C  
ATOM  20898  CD  GLU B 315     -25.413 -44.820  20.524  1.00  0.690          C  
ATOM  20899  OE1 GLU B 315     -26.064 -44.255  19.660  1.00  0.690          O  
ATOM  20900  OE2 GLU B 315     -24.735 -44.232  21.333  1.00  0.690          O  
ATOM  20901  H   GLU B 315     -24.564 -48.499  18.602  1.00  0.580          H  
ATOM  20902  HA  GLU B 315     -26.795 -48.794  20.462  1.00  0.600          H  
ATOM  20903 1HB  GLU B 315     -26.053 -46.552  18.541  1.00  0.830          H  
ATOM  20904 2HB  GLU B 315     -27.395 -46.453  19.669  1.00  0.830          H  
ATOM  20905 1HG  GLU B 315     -25.803 -46.661  21.555  1.00  0.830          H  
ATOM  20906 2HG  GLU B 315     -24.471 -46.747  20.402  1.00  0.830          H  
ATOM  20907  N   LEU B 316     -27.419 -48.768  17.222  1.00  0.410          N  
ATOM  20908  CA  LEU B 316     -28.405 -49.064  16.189  1.00  0.420          C  
ATOM  20909  C   LEU B 316     -28.946 -50.473  16.315  1.00  0.430          C  
ATOM  20910  O   LEU B 316     -30.149 -50.713  16.174  1.00  0.410          O  
ATOM  20911  CB  LEU B 316     -27.754 -48.875  14.814  1.00  0.580          C  
ATOM  20912  CG  LEU B 316     -27.457 -47.438  14.372  1.00  0.580          C  
ATOM  20913  CD1 LEU B 316     -26.548 -47.445  13.175  1.00  0.580          C  
ATOM  20914  CD2 LEU B 316     -28.751 -46.808  13.955  1.00  0.580          C  
ATOM  20915  H   LEU B 316     -26.473 -48.491  16.936  1.00  0.490          H  
ATOM  20916  HA  LEU B 316     -29.238 -48.379  16.308  1.00  0.500          H  
ATOM  20917 1HB  LEU B 316     -26.828 -49.437  14.791  1.00  0.700          H  
ATOM  20918 2HB  LEU B 316     -28.410 -49.283  14.087  1.00  0.700          H  
ATOM  20919  HG  LEU B 316     -26.994 -46.870  15.179  1.00  0.700          H  
ATOM  20920 1HD1 LEU B 316     -26.371 -46.424  12.835  1.00  0.700          H  
ATOM  20921 2HD1 LEU B 316     -25.611 -47.893  13.419  1.00  0.700          H  
ATOM  20922 3HD1 LEU B 316     -27.020 -48.001  12.408  1.00  0.700          H  
ATOM  20923 1HD2 LEU B 316     -28.561 -45.814  13.609  1.00  0.700          H  
ATOM  20924 2HD2 LEU B 316     -29.191 -47.387  13.143  1.00  0.700          H  
ATOM  20925 3HD2 LEU B 316     -29.442 -46.774  14.778  1.00  0.700          H  
ATOM  20926  N   ALA B 317     -28.069 -51.381  16.692  1.00  0.470          N  
ATOM  20927  CA  ALA B 317     -28.362 -52.785  16.828  1.00  0.480          C  
ATOM  20928  C   ALA B 317     -29.489 -53.081  17.796  1.00  0.440          C  
ATOM  20929  O   ALA B 317     -30.161 -54.109  17.659  1.00  0.430          O  
ATOM  20930  CB  ALA B 317     -27.127 -53.499  17.278  1.00  0.670          C  
ATOM  20931  H   ALA B 317     -27.093 -51.087  16.790  1.00  0.560          H  
ATOM  20932  HA  ALA B 317     -28.652 -53.155  15.859  1.00  0.580          H  
ATOM  20933 1HB  ALA B 317     -27.341 -54.558  17.341  1.00  0.800          H  
ATOM  20934 2HB  ALA B 317     -26.332 -53.312  16.557  1.00  0.800          H  
ATOM  20935 3HB  ALA B 317     -26.827 -53.125  18.256  1.00  0.800          H  
ATOM  20936  N   THR B 318     -29.757 -52.178  18.739  1.00  0.440          N  
ATOM  20937  CA  THR B 318     -30.776 -52.424  19.746  1.00  0.450          C  
ATOM  20938  C   THR B 318     -32.184 -52.434  19.151  1.00  0.400          C  
ATOM  20939  O   THR B 318     -33.133 -52.890  19.803  1.00  0.440          O  
ATOM  20940  CB  THR B 318     -30.697 -51.379  20.881  1.00  0.630          C  
ATOM  20941  OG1 THR B 318     -30.949 -50.050  20.372  1.00  0.630          O  
ATOM  20942  CG2 THR B 318     -29.327 -51.405  21.547  1.00  0.630          C  
ATOM  20943  H   THR B 318     -29.245 -51.293  18.761  1.00  0.530          H  
ATOM  20944  HA  THR B 318     -30.590 -53.406  20.180  1.00  0.540          H  
ATOM  20945  HB  THR B 318     -31.454 -51.614  21.624  1.00  0.750          H  
ATOM  20946  HG1 THR B 318     -30.216 -49.765  19.778  1.00  0.750          H  
ATOM  20947 1HG2 THR B 318     -29.300 -50.673  22.351  1.00  0.750          H  
ATOM  20948 2HG2 THR B 318     -29.139 -52.398  21.951  1.00  0.750          H  
ATOM  20949 3HG2 THR B 318     -28.556 -51.162  20.813  1.00  0.750          H  
ATOM  20950  N   ARG B 319     -32.327 -51.961  17.908  1.00  0.390          N  
ATOM  20951  CA  ARG B 319     -33.613 -51.956  17.241  1.00  0.380          C  
ATOM  20952  C   ARG B 319     -33.539 -52.550  15.829  1.00  0.370          C  
ATOM  20953  O   ARG B 319     -34.356 -52.197  14.974  1.00  0.400          O  
ATOM  20954  CB  ARG B 319     -34.178 -50.534  17.186  1.00  0.540          C  
ATOM  20955  CG  ARG B 319     -34.528 -49.905  18.570  1.00  0.540          C  
ATOM  20956  CD  ARG B 319     -35.690 -50.576  19.250  1.00  0.540          C  
ATOM  20957  NE  ARG B 319     -36.015 -49.945  20.534  1.00  0.540          N  
ATOM  20958  CZ  ARG B 319     -35.457 -50.269  21.727  1.00  0.540          C  
ATOM  20959  NH1 ARG B 319     -34.524 -51.209  21.831  1.00  0.540          N  
ATOM  20960  NH2 ARG B 319     -35.863 -49.629  22.812  1.00  0.540          N  
ATOM  20961  H   ARG B 319     -31.507 -51.596  17.408  1.00  0.470          H  
ATOM  20962  HA  ARG B 319     -34.295 -52.582  17.808  1.00  0.460          H  
ATOM  20963 1HB  ARG B 319     -33.452 -49.880  16.703  1.00  0.640          H  
ATOM  20964 2HB  ARG B 319     -35.084 -50.521  16.582  1.00  0.640          H  
ATOM  20965 1HG  ARG B 319     -33.661 -49.963  19.227  1.00  0.640          H  
ATOM  20966 2HG  ARG B 319     -34.792 -48.857  18.427  1.00  0.640          H  
ATOM  20967 1HD  ARG B 319     -36.568 -50.498  18.606  1.00  0.640          H  
ATOM  20968 2HD  ARG B 319     -35.481 -51.620  19.434  1.00  0.640          H  
ATOM  20969  HE  ARG B 319     -36.723 -49.212  20.546  1.00  0.640          H  
ATOM  20970 1HH1 ARG B 319     -34.174 -51.735  21.010  1.00  0.640          H  
ATOM  20971 2HH1 ARG B 319     -34.134 -51.423  22.734  1.00  0.640          H  
ATOM  20972 1HH2 ARG B 319     -36.591 -48.904  22.726  1.00  0.640          H  
ATOM  20973 2HH2 ARG B 319     -35.471 -49.846  23.711  1.00  0.640          H  
ATOM  20974  N   PHE B 320     -32.583 -53.448  15.555  1.00  0.340          N  
ATOM  20975  CA  PHE B 320     -32.566 -54.002  14.207  1.00  0.350          C  
ATOM  20976  C   PHE B 320     -33.731 -54.987  13.970  1.00  0.370          C  
ATOM  20977  O   PHE B 320     -34.160 -55.669  14.903  1.00  0.390          O  
ATOM  20978  CB  PHE B 320     -31.214 -54.650  13.840  1.00  0.490          C  
ATOM  20979  CG  PHE B 320     -30.047 -53.677  13.445  1.00  0.490          C  
ATOM  20980  CD1 PHE B 320     -30.246 -52.315  13.118  1.00  0.490          C  
ATOM  20981  CD2 PHE B 320     -28.739 -54.158  13.354  1.00  0.490          C  
ATOM  20982  CE1 PHE B 320     -29.209 -51.519  12.746  1.00  0.490          C  
ATOM  20983  CE2 PHE B 320     -27.694 -53.315  12.978  1.00  0.490          C  
ATOM  20984  CZ  PHE B 320     -27.941 -52.003  12.680  1.00  0.490          C  
ATOM  20985  H   PHE B 320     -31.890 -53.734  16.259  1.00  0.410          H  
ATOM  20986  HA  PHE B 320     -32.687 -53.168  13.560  1.00  0.420          H  
ATOM  20987 1HB  PHE B 320     -30.871 -55.227  14.703  1.00  0.580          H  
ATOM  20988 2HB  PHE B 320     -31.355 -55.356  13.032  1.00  0.580          H  
ATOM  20989  HD1 PHE B 320     -31.217 -51.854  13.152  1.00  0.580          H  
ATOM  20990  HD2 PHE B 320     -28.545 -55.206  13.584  1.00  0.580          H  
ATOM  20991  HE1 PHE B 320     -29.408 -50.479  12.500  1.00  0.580          H  
ATOM  20992  HE2 PHE B 320     -26.678 -53.686  12.915  1.00  0.580          H  
ATOM  20993  HZ  PHE B 320     -27.130 -51.344  12.387  1.00  0.580          H  
ATOM  20994  N   PRO B 321     -34.265 -55.049  12.725  1.00  0.370          N  
ATOM  20995  CA  PRO B 321     -35.292 -55.954  12.234  1.00  0.410          C  
ATOM  20996  C   PRO B 321     -34.911 -57.409  12.400  1.00  0.390          C  
ATOM  20997  O   PRO B 321     -33.723 -57.740  12.449  1.00  0.360          O  
ATOM  20998  CB  PRO B 321     -35.365 -55.601  10.742  1.00  0.610          C  
ATOM  20999  CG  PRO B 321     -34.916 -54.193  10.642  1.00  0.610          C  
ATOM  21000  CD  PRO B 321     -33.887 -54.018  11.712  1.00  0.610          C  
ATOM  21001  HA  PRO B 321     -36.242 -55.737  12.745  1.00  0.490          H  
ATOM  21002 1HB  PRO B 321     -34.720 -56.280  10.174  1.00  0.740          H  
ATOM  21003 2HB  PRO B 321     -36.387 -55.743  10.370  1.00  0.740          H  
ATOM  21004 1HG  PRO B 321     -34.511 -54.007   9.636  1.00  0.740          H  
ATOM  21005 2HG  PRO B 321     -35.771 -53.514  10.766  1.00  0.740          H  
ATOM  21006 1HD  PRO B 321     -32.877 -54.166  11.348  1.00  0.740          H  
ATOM  21007 2HD  PRO B 321     -34.073 -52.996  12.076  1.00  0.740          H  
ATOM  21008  N   GLU B 322     -35.927 -58.255  12.514  1.00  0.420          N  
ATOM  21009  CA  GLU B 322     -35.740 -59.681  12.679  1.00  0.420          C  
ATOM  21010  C   GLU B 322     -34.796 -60.219  11.630  1.00  0.400          C  
ATOM  21011  O   GLU B 322     -34.911 -59.897  10.454  1.00  0.420          O  
ATOM  21012  CB  GLU B 322     -37.085 -60.399  12.562  1.00  0.590          C  
ATOM  21013  CG  GLU B 322     -37.030 -61.902  12.780  1.00  0.590          C  
ATOM  21014  CD  GLU B 322     -38.371 -62.561  12.673  1.00  0.590          C  
ATOM  21015  OE1 GLU B 322     -39.338 -61.887  12.389  1.00  0.590          O  
ATOM  21016  OE2 GLU B 322     -38.430 -63.747  12.861  1.00  0.590          O  
ATOM  21017  H   GLU B 322     -36.870 -57.893  12.477  1.00  0.500          H  
ATOM  21018  HA  GLU B 322     -35.313 -59.867  13.665  1.00  0.500          H  
ATOM  21019 1HB  GLU B 322     -37.784 -59.980  13.285  1.00  0.710          H  
ATOM  21020 2HB  GLU B 322     -37.495 -60.221  11.571  1.00  0.710          H  
ATOM  21021 1HG  GLU B 322     -36.380 -62.348  12.030  1.00  0.710          H  
ATOM  21022 2HG  GLU B 322     -36.603 -62.106  13.760  1.00  0.710          H  
ATOM  21023  N   ASP B 323     -33.838 -61.015  12.081  1.00  0.380          N  
ATOM  21024  CA  ASP B 323     -32.829 -61.647  11.243  1.00  0.380          C  
ATOM  21025  C   ASP B 323     -31.860 -60.672  10.579  1.00  0.370          C  
ATOM  21026  O   ASP B 323     -31.183 -61.065   9.641  1.00  0.500          O  
ATOM  21027  CB  ASP B 323     -33.511 -62.446  10.115  1.00  0.530          C  
ATOM  21028  CG  ASP B 323     -32.681 -63.630   9.533  1.00  0.530          C  
ATOM  21029  OD1 ASP B 323     -31.986 -64.254  10.328  1.00  0.530          O  
ATOM  21030  OD2 ASP B 323     -32.772 -63.927   8.321  1.00  0.530          O  
ATOM  21031  H   ASP B 323     -33.814 -61.204  13.073  1.00  0.460          H  
ATOM  21032  HA  ASP B 323     -32.251 -62.326  11.869  1.00  0.460          H  
ATOM  21033 1HB  ASP B 323     -34.475 -62.818  10.459  1.00  0.640          H  
ATOM  21034 2HB  ASP B 323     -33.698 -61.758   9.312  1.00  0.640          H  
ATOM  21035  N   MET B 324     -31.746 -59.433  11.045  1.00  0.360          N  
ATOM  21036  CA  MET B 324     -30.745 -58.570  10.440  1.00  0.330          C  
ATOM  21037  C   MET B 324     -29.465 -58.608  11.265  1.00  0.350          C  
ATOM  21038  O   MET B 324     -29.489 -58.435  12.486  1.00  0.440          O  
ATOM  21039  CB  MET B 324     -31.299 -57.166  10.257  1.00  0.470          C  
ATOM  21040  CG  MET B 324     -30.350 -56.205   9.540  1.00  0.470          C  
ATOM  21041  SD  MET B 324     -31.093 -54.610   9.201  1.00  0.470          S  
ATOM  21042  CE  MET B 324     -32.207 -55.053   7.860  1.00  0.470          C  
ATOM  21043  H   MET B 324     -32.364 -59.076  11.781  1.00  0.430          H  
ATOM  21044  HA  MET B 324     -30.501 -58.951   9.449  1.00  0.400          H  
ATOM  21045 1HB  MET B 324     -32.229 -57.241   9.716  1.00  0.570          H  
ATOM  21046 2HB  MET B 324     -31.540 -56.753  11.230  1.00  0.570          H  
ATOM  21047 1HG  MET B 324     -29.461 -56.044  10.155  1.00  0.570          H  
ATOM  21048 2HG  MET B 324     -30.030 -56.651   8.593  1.00  0.570          H  
ATOM  21049 1HE  MET B 324     -32.715 -54.185   7.538  1.00  0.570          H  
ATOM  21050 2HE  MET B 324     -31.630 -55.458   7.036  1.00  0.570          H  
ATOM  21051 3HE  MET B 324     -32.939 -55.784   8.190  1.00  0.570          H  
ATOM  21052  N   GLN B 325     -28.351 -58.832  10.575  1.00  0.310          N  
ATOM  21053  CA  GLN B 325     -27.022 -58.952  11.171  1.00  0.320          C  
ATOM  21054  C   GLN B 325     -26.028 -58.081  10.434  1.00  0.320          C  
ATOM  21055  O   GLN B 325     -26.268 -57.709   9.286  1.00  0.400          O  
ATOM  21056  CB  GLN B 325     -26.540 -60.404  11.155  1.00  0.440          C  
ATOM  21057  CG  GLN B 325     -27.449 -61.381  11.884  1.00  0.440          C  
ATOM  21058  CD  GLN B 325     -27.496 -61.160  13.366  1.00  0.440          C  
ATOM  21059  OE1 GLN B 325     -26.563 -60.606  13.962  1.00  0.440          O  
ATOM  21060  NE2 GLN B 325     -28.587 -61.595  13.988  1.00  0.440          N  
ATOM  21061  H   GLN B 325     -28.457 -58.966   9.564  1.00  0.370          H  
ATOM  21062  HA  GLN B 325     -27.070 -58.609  12.205  1.00  0.380          H  
ATOM  21063 1HB  GLN B 325     -26.461 -60.741  10.120  1.00  0.530          H  
ATOM  21064 2HB  GLN B 325     -25.546 -60.465  11.597  1.00  0.530          H  
ATOM  21065 1HG  GLN B 325     -28.462 -61.318  11.483  1.00  0.530          H  
ATOM  21066 2HG  GLN B 325     -27.050 -62.372  11.732  1.00  0.530          H  
ATOM  21067 1HE2 GLN B 325     -28.680 -61.474  14.977  1.00  0.530          H  
ATOM  21068 2HE2 GLN B 325     -29.316 -62.042  13.470  1.00  0.530          H  
ATOM  21069  N   TRP B 326     -24.896 -57.764  11.059  1.00  0.330          N  
ATOM  21070  CA  TRP B 326     -23.919 -56.946  10.359  1.00  0.330          C  
ATOM  21071  C   TRP B 326     -22.495 -57.441  10.620  1.00  0.350          C  
ATOM  21072  O   TRP B 326     -22.239 -58.169  11.582  1.00  0.410          O  
ATOM  21073  CB  TRP B 326     -24.082 -55.475  10.789  1.00  0.460          C  
ATOM  21074  CG  TRP B 326     -23.675 -55.199  12.204  1.00  0.460          C  
ATOM  21075  CD1 TRP B 326     -22.488 -54.657  12.598  1.00  0.460          C  
ATOM  21076  CD2 TRP B 326     -24.397 -55.504  13.423  1.00  0.460          C  
ATOM  21077  NE1 TRP B 326     -22.433 -54.581  13.965  1.00  0.460          N  
ATOM  21078  CE2 TRP B 326     -23.584 -55.105  14.484  1.00  0.460          C  
ATOM  21079  CE3 TRP B 326     -25.639 -56.087  13.697  1.00  0.460          C  
ATOM  21080  CZ2 TRP B 326     -23.967 -55.274  15.791  1.00  0.460          C  
ATOM  21081  CZ3 TRP B 326     -26.015 -56.264  15.005  1.00  0.460          C  
ATOM  21082  CH2 TRP B 326     -25.196 -55.872  16.025  1.00  0.460          C  
ATOM  21083  H   TRP B 326     -24.709 -58.085  12.002  1.00  0.400          H  
ATOM  21084  HA  TRP B 326     -24.110 -57.031   9.298  1.00  0.400          H  
ATOM  21085 1HB  TRP B 326     -23.483 -54.840  10.138  1.00  0.550          H  
ATOM  21086 2HB  TRP B 326     -25.120 -55.174  10.661  1.00  0.550          H  
ATOM  21087  HD1 TRP B 326     -21.698 -54.332  11.922  1.00  0.550          H  
ATOM  21088  HE1 TRP B 326     -21.660 -54.220  14.505  1.00  0.550          H  
ATOM  21089  HE3 TRP B 326     -26.298 -56.401  12.897  1.00  0.550          H  
ATOM  21090  HZ2 TRP B 326     -23.335 -54.969  16.625  1.00  0.550          H  
ATOM  21091  HZ3 TRP B 326     -26.982 -56.726  15.209  1.00  0.550          H  
ATOM  21092  HH2 TRP B 326     -25.519 -56.030  17.051  1.00  0.550          H  
ATOM  21093  N   ALA B 327     -21.582 -57.063   9.724  1.00  0.340          N  
ATOM  21094  CA  ALA B 327     -20.164 -57.440   9.797  1.00  0.390          C  
ATOM  21095  C   ALA B 327     -19.308 -56.491   8.985  1.00  0.330          C  
ATOM  21096  O   ALA B 327     -19.826 -55.731   8.165  1.00  0.310          O  
ATOM  21097  CB  ALA B 327     -19.923 -58.858   9.288  1.00  0.530          C  
ATOM  21098  H   ALA B 327     -21.923 -56.472   8.961  1.00  0.410          H  
ATOM  21099  HA  ALA B 327     -19.857 -57.379  10.841  1.00  0.470          H  
ATOM  21100 1HB  ALA B 327     -18.865 -59.101   9.386  1.00  0.630          H  
ATOM  21101 2HB  ALA B 327     -20.513 -59.562   9.877  1.00  0.630          H  
ATOM  21102 3HB  ALA B 327     -20.197 -58.932   8.249  1.00  0.630          H  
ATOM  21103  N   ALA B 328     -17.994 -56.513   9.205  1.00  0.340          N  
ATOM  21104  CA  ALA B 328     -17.113 -55.710   8.358  1.00  0.300          C  
ATOM  21105  C   ALA B 328     -16.069 -56.560   7.610  1.00  0.300          C  
ATOM  21106  O   ALA B 328     -15.008 -56.841   8.166  1.00  0.320          O  
ATOM  21107  CB  ALA B 328     -16.399 -54.652   9.185  1.00  0.440          C  
ATOM  21108  H   ALA B 328     -17.603 -57.111   9.924  1.00  0.410          H  
ATOM  21109  HA  ALA B 328     -17.725 -55.181   7.633  1.00  0.360          H  
ATOM  21110 1HB  ALA B 328     -15.783 -54.033   8.522  1.00  0.520          H  
ATOM  21111 2HB  ALA B 328     -17.135 -54.020   9.681  1.00  0.520          H  
ATOM  21112 3HB  ALA B 328     -15.765 -55.127   9.929  1.00  0.520          H  
ATOM  21113  N   PRO B 329     -16.349 -57.002   6.363  1.00  0.300          N  
ATOM  21114  CA  PRO B 329     -15.450 -57.747   5.485  1.00  0.310          C  
ATOM  21115  C   PRO B 329     -14.156 -56.986   5.157  1.00  0.300          C  
ATOM  21116  O   PRO B 329     -13.153 -57.582   4.769  1.00  0.340          O  
ATOM  21117  CB  PRO B 329     -16.320 -57.937   4.236  1.00  0.460          C  
ATOM  21118  CG  PRO B 329     -17.732 -57.896   4.757  1.00  0.460          C  
ATOM  21119  CD  PRO B 329     -17.708 -56.867   5.830  1.00  0.460          C  
ATOM  21120  HA  PRO B 329     -15.213 -58.705   5.960  1.00  0.370          H  
ATOM  21121 1HB  PRO B 329     -16.118 -57.123   3.520  1.00  0.560          H  
ATOM  21122 2HB  PRO B 329     -16.066 -58.846   3.730  1.00  0.560          H  
ATOM  21123 1HG  PRO B 329     -18.447 -57.681   3.974  1.00  0.560          H  
ATOM  21124 2HG  PRO B 329     -18.005 -58.884   5.151  1.00  0.560          H  
ATOM  21125 1HD  PRO B 329     -17.873 -55.850   5.435  1.00  0.560          H  
ATOM  21126 2HD  PRO B 329     -18.455 -57.158   6.553  1.00  0.560          H  
ATOM  21127  N   TYR B 330     -14.205 -55.660   5.283  1.00  0.270          N  
ATOM  21128  CA  TYR B 330     -13.076 -54.775   5.025  1.00  0.270          C  
ATOM  21129  C   TYR B 330     -12.877 -53.768   6.144  1.00  0.270          C  
ATOM  21130  O   TYR B 330     -13.684 -52.852   6.335  1.00  0.290          O  
ATOM  21131  CB  TYR B 330     -13.248 -54.049   3.704  1.00  0.380          C  
ATOM  21132  CG  TYR B 330     -12.166 -53.025   3.344  1.00  0.380          C  
ATOM  21133  CD1 TYR B 330     -10.938 -53.407   2.862  1.00  0.380          C  
ATOM  21134  CD2 TYR B 330     -12.455 -51.682   3.479  1.00  0.380          C  
ATOM  21135  CE1 TYR B 330     -10.017 -52.431   2.507  1.00  0.380          C  
ATOM  21136  CE2 TYR B 330     -11.564 -50.723   3.139  1.00  0.380          C  
ATOM  21137  CZ  TYR B 330     -10.354 -51.068   2.647  1.00  0.380          C  
ATOM  21138  OH  TYR B 330      -9.449 -50.072   2.291  1.00  0.380          O  
ATOM  21139  H   TYR B 330     -15.061 -55.234   5.600  1.00  0.320          H  
ATOM  21140  HA  TYR B 330     -12.180 -55.378   4.961  1.00  0.320          H  
ATOM  21141 1HB  TYR B 330     -13.305 -54.783   2.903  1.00  0.450          H  
ATOM  21142 2HB  TYR B 330     -14.157 -53.546   3.724  1.00  0.450          H  
ATOM  21143  HD1 TYR B 330     -10.705 -54.459   2.748  1.00  0.450          H  
ATOM  21144  HD2 TYR B 330     -13.407 -51.386   3.856  1.00  0.450          H  
ATOM  21145  HE1 TYR B 330      -9.041 -52.718   2.114  1.00  0.450          H  
ATOM  21146  HE2 TYR B 330     -11.825 -49.678   3.257  1.00  0.450          H  
ATOM  21147  HH  TYR B 330      -9.829 -49.171   2.493  1.00  0.450          H  
ATOM  21148  N   ASP B 331     -11.793 -53.923   6.883  1.00  0.280          N  
ATOM  21149  CA  ASP B 331     -11.466 -53.014   7.975  1.00  0.320          C  
ATOM  21150  C   ASP B 331      -9.951 -52.939   8.264  1.00  0.320          C  
ATOM  21151  O   ASP B 331      -9.459 -53.568   9.211  1.00  0.350          O  
ATOM  21152  CB  ASP B 331     -12.216 -53.420   9.243  1.00  0.430          C  
ATOM  21153  CG  ASP B 331     -12.016 -52.431  10.400  1.00  0.430          C  
ATOM  21154  OD1 ASP B 331     -11.145 -51.558  10.295  1.00  0.430          O  
ATOM  21155  OD2 ASP B 331     -12.722 -52.559  11.398  1.00  0.430          O  
ATOM  21156  H   ASP B 331     -11.181 -54.701   6.678  1.00  0.340          H  
ATOM  21157  HA  ASP B 331     -11.828 -52.022   7.709  1.00  0.380          H  
ATOM  21158 1HB  ASP B 331     -13.286 -53.486   9.023  1.00  0.520          H  
ATOM  21159 2HB  ASP B 331     -11.888 -54.411   9.562  1.00  0.520          H  
ATOM  21160  N   PRO B 332      -9.193 -52.126   7.499  1.00  0.310          N  
ATOM  21161  CA  PRO B 332      -7.760 -51.849   7.582  1.00  0.310          C  
ATOM  21162  C   PRO B 332      -7.308 -51.275   8.918  1.00  0.430          C  
ATOM  21163  O   PRO B 332      -6.102 -51.236   9.188  1.00  0.860          O  
ATOM  21164  CB  PRO B 332      -7.539 -50.820   6.480  1.00  0.460          C  
ATOM  21165  CG  PRO B 332      -8.627 -51.064   5.525  1.00  0.460          C  
ATOM  21166  CD  PRO B 332      -9.806 -51.483   6.353  1.00  0.460          C  
ATOM  21167  HA  PRO B 332      -7.203 -52.767   7.354  1.00  0.370          H  
ATOM  21168 1HB  PRO B 332      -7.570 -49.803   6.905  1.00  0.560          H  
ATOM  21169 2HB  PRO B 332      -6.544 -50.955   6.033  1.00  0.560          H  
ATOM  21170 1HG  PRO B 332      -8.835 -50.140   4.959  1.00  0.560          H  
ATOM  21171 2HG  PRO B 332      -8.322 -51.825   4.798  1.00  0.560          H  
ATOM  21172 1HD  PRO B 332     -10.359 -50.652   6.686  1.00  0.560          H  
ATOM  21173 2HD  PRO B 332     -10.394 -52.156   5.751  1.00  0.560          H  
ATOM  21174  N   THR B 333      -8.244 -50.782   9.732  1.00  0.310          N  
ATOM  21175  CA  THR B 333      -7.887 -50.196  11.001  1.00  0.340          C  
ATOM  21176  C   THR B 333      -7.313 -51.287  11.910  1.00  0.300          C  
ATOM  21177  O   THR B 333      -6.507 -51.003  12.805  1.00  0.320          O  
ATOM  21178  CB  THR B 333      -9.095 -49.502  11.644  1.00  0.460          C  
ATOM  21179  OG1 THR B 333      -9.639 -48.532  10.734  1.00  0.460          O  
ATOM  21180  CG2 THR B 333      -8.635 -48.754  12.854  1.00  0.460          C  
ATOM  21181  H   THR B 333      -9.259 -50.851   9.547  1.00  0.370          H  
ATOM  21182  HA  THR B 333      -7.116 -49.446  10.835  1.00  0.410          H  
ATOM  21183  HB  THR B 333      -9.853 -50.236  11.910  1.00  0.560          H  
ATOM  21184  HG1 THR B 333     -10.502 -48.230  11.071  1.00  0.560          H  
ATOM  21185 1HG2 THR B 333      -9.485 -48.267  13.281  1.00  0.560          H  
ATOM  21186 2HG2 THR B 333      -8.204 -49.415  13.578  1.00  0.560          H  
ATOM  21187 3HG2 THR B 333      -7.894 -48.016  12.555  1.00  0.560          H  
ATOM  21188  N   VAL B 334      -7.760 -52.543  11.722  1.00  0.310          N  
ATOM  21189  CA  VAL B 334      -7.284 -53.639  12.556  1.00  0.300          C  
ATOM  21190  C   VAL B 334      -5.783 -53.791  12.381  1.00  0.270          C  
ATOM  21191  O   VAL B 334      -5.052 -53.954  13.357  1.00  0.290          O  
ATOM  21192  CB  VAL B 334      -7.996 -54.952  12.188  1.00  0.420          C  
ATOM  21193  CG1 VAL B 334      -7.343 -56.145  12.931  1.00  0.420          C  
ATOM  21194  CG2 VAL B 334      -9.483 -54.820  12.538  1.00  0.420          C  
ATOM  21195  H   VAL B 334      -8.433 -52.744  10.969  1.00  0.370          H  
ATOM  21196  HA  VAL B 334      -7.492 -53.406  13.599  1.00  0.360          H  
ATOM  21197  HB  VAL B 334      -7.893 -55.132  11.115  1.00  0.510          H  
ATOM  21198 1HG1 VAL B 334      -7.855 -57.064  12.657  1.00  0.510          H  
ATOM  21199 2HG1 VAL B 334      -6.285 -56.243  12.670  1.00  0.510          H  
ATOM  21200 3HG1 VAL B 334      -7.424 -55.994  14.010  1.00  0.510          H  
ATOM  21201 1HG2 VAL B 334     -10.006 -55.738  12.267  1.00  0.510          H  
ATOM  21202 2HG2 VAL B 334      -9.589 -54.641  13.603  1.00  0.510          H  
ATOM  21203 3HG2 VAL B 334      -9.919 -53.984  11.983  1.00  0.510          H  
ATOM  21204  N   PHE B 335      -5.326 -53.742  11.131  1.00  0.260          N  
ATOM  21205  CA  PHE B 335      -3.911 -53.826  10.827  1.00  0.290          C  
ATOM  21206  C   PHE B 335      -3.156 -52.766  11.585  1.00  0.300          C  
ATOM  21207  O   PHE B 335      -2.120 -53.042  12.188  1.00  0.350          O  
ATOM  21208  CB  PHE B 335      -3.614 -53.656   9.349  1.00  0.390          C  
ATOM  21209  CG  PHE B 335      -2.140 -53.625   9.096  1.00  0.390          C  
ATOM  21210  CD1 PHE B 335      -1.412 -54.793   9.030  1.00  0.390          C  
ATOM  21211  CD2 PHE B 335      -1.468 -52.415   8.937  1.00  0.390          C  
ATOM  21212  CE1 PHE B 335      -0.065 -54.761   8.795  1.00  0.390          C  
ATOM  21213  CE2 PHE B 335      -0.117 -52.395   8.718  1.00  0.390          C  
ATOM  21214  CZ  PHE B 335       0.585 -53.565   8.643  1.00  0.390          C  
ATOM  21215  H   PHE B 335      -5.995 -53.648  10.381  1.00  0.310          H  
ATOM  21216  HA  PHE B 335      -3.547 -54.804  11.145  1.00  0.350          H  
ATOM  21217 1HB  PHE B 335      -4.051 -54.480   8.776  1.00  0.470          H  
ATOM  21218 2HB  PHE B 335      -4.050 -52.728   8.984  1.00  0.470          H  
ATOM  21219  HD1 PHE B 335      -1.920 -55.751   9.149  1.00  0.470          H  
ATOM  21220  HD2 PHE B 335      -2.023 -51.472   8.990  1.00  0.470          H  
ATOM  21221  HE1 PHE B 335       0.481 -55.691   8.724  1.00  0.470          H  
ATOM  21222  HE2 PHE B 335       0.400 -51.449   8.598  1.00  0.470          H  
ATOM  21223  HZ  PHE B 335       1.657 -53.543   8.461  1.00  0.470          H  
ATOM  21224  N   VAL B 336      -3.662 -51.534  11.550  1.00  0.280          N  
ATOM  21225  CA  VAL B 336      -2.953 -50.445  12.194  1.00  0.300          C  
ATOM  21226  C   VAL B 336      -2.786 -50.757  13.681  1.00  0.300          C  
ATOM  21227  O   VAL B 336      -1.682 -50.631  14.222  1.00  0.300          O  
ATOM  21228  CB  VAL B 336      -3.752 -49.128  12.077  1.00  0.410          C  
ATOM  21229  CG1 VAL B 336      -3.047 -48.013  12.886  1.00  0.410          C  
ATOM  21230  CG2 VAL B 336      -3.969 -48.797  10.616  1.00  0.410          C  
ATOM  21231  H   VAL B 336      -4.515 -51.376  11.004  1.00  0.340          H  
ATOM  21232  HA  VAL B 336      -1.973 -50.334  11.728  1.00  0.360          H  
ATOM  21233  HB  VAL B 336      -4.727 -49.259  12.543  1.00  0.490          H  
ATOM  21234 1HG1 VAL B 336      -3.630 -47.098  12.824  1.00  0.490          H  
ATOM  21235 2HG1 VAL B 336      -2.946 -48.292  13.930  1.00  0.490          H  
ATOM  21236 3HG1 VAL B 336      -2.062 -47.848  12.475  1.00  0.490          H  
ATOM  21237 1HG2 VAL B 336      -4.550 -47.881  10.527  1.00  0.490          H  
ATOM  21238 2HG2 VAL B 336      -3.043 -48.686  10.122  1.00  0.490          H  
ATOM  21239 3HG2 VAL B 336      -4.507 -49.601  10.138  1.00  0.490          H  
ATOM  21240  N   ARG B 337      -3.867 -51.194  14.335  1.00  0.280          N  
ATOM  21241  CA  ARG B 337      -3.789 -51.509  15.754  1.00  0.280          C  
ATOM  21242  C   ARG B 337      -2.765 -52.622  16.041  1.00  0.270          C  
ATOM  21243  O   ARG B 337      -1.971 -52.507  16.988  1.00  0.270          O  
ATOM  21244  CB  ARG B 337      -5.148 -51.958  16.280  1.00  0.390          C  
ATOM  21245  CG  ARG B 337      -6.262 -50.889  16.354  1.00  0.390          C  
ATOM  21246  CD  ARG B 337      -7.490 -51.476  16.992  1.00  0.390          C  
ATOM  21247  NE  ARG B 337      -8.677 -50.600  16.923  1.00  0.390          N  
ATOM  21248  CZ  ARG B 337      -9.588 -50.616  15.918  1.00  0.390          C  
ATOM  21249  NH1 ARG B 337      -9.417 -51.428  14.899  1.00  0.390          N  
ATOM  21250  NH2 ARG B 337     -10.654 -49.824  15.947  1.00  0.390          N  
ATOM  21251  H   ARG B 337      -4.757 -51.269  13.826  1.00  0.340          H  
ATOM  21252  HA  ARG B 337      -3.483 -50.608  16.286  1.00  0.340          H  
ATOM  21253 1HB  ARG B 337      -5.521 -52.759  15.641  1.00  0.470          H  
ATOM  21254 2HB  ARG B 337      -5.025 -52.376  17.277  1.00  0.470          H  
ATOM  21255 1HG  ARG B 337      -5.925 -50.045  16.954  1.00  0.470          H  
ATOM  21256 2HG  ARG B 337      -6.511 -50.543  15.352  1.00  0.470          H  
ATOM  21257 1HD  ARG B 337      -7.726 -52.428  16.523  1.00  0.470          H  
ATOM  21258 2HD  ARG B 337      -7.274 -51.653  18.045  1.00  0.470          H  
ATOM  21259  HE  ARG B 337      -8.843 -49.974  17.704  1.00  0.470          H  
ATOM  21260 1HH1 ARG B 337      -8.607 -52.026  14.864  1.00  0.470          H  
ATOM  21261 2HH1 ARG B 337     -10.096 -51.449  14.144  1.00  0.470          H  
ATOM  21262 1HH2 ARG B 337     -10.839 -49.196  16.741  1.00  0.470          H  
ATOM  21263 2HH2 ARG B 337     -11.311 -49.834  15.180  1.00  0.470          H  
ATOM  21264  N   ASP B 338      -2.763 -53.684  15.212  1.00  0.260          N  
ATOM  21265  CA  ASP B 338      -1.845 -54.808  15.399  1.00  0.270          C  
ATOM  21266  C   ASP B 338      -0.392 -54.439  15.122  1.00  0.270          C  
ATOM  21267  O   ASP B 338       0.508 -54.886  15.840  1.00  0.310          O  
ATOM  21268  CB  ASP B 338      -2.208 -55.985  14.482  1.00  0.370          C  
ATOM  21269  CG  ASP B 338      -3.508 -56.785  14.854  1.00  0.370          C  
ATOM  21270  OD1 ASP B 338      -4.074 -56.622  15.933  1.00  0.370          O  
ATOM  21271  OD2 ASP B 338      -3.881 -57.600  14.049  1.00  0.370          O  
ATOM  21272  H   ASP B 338      -3.468 -53.732  14.466  1.00  0.310          H  
ATOM  21273  HA  ASP B 338      -1.912 -55.134  16.428  1.00  0.320          H  
ATOM  21274 1HB  ASP B 338      -2.338 -55.597  13.468  1.00  0.450          H  
ATOM  21275 2HB  ASP B 338      -1.373 -56.681  14.451  1.00  0.450          H  
ATOM  21276  N   SER B 339      -0.155 -53.622  14.093  1.00  0.260          N  
ATOM  21277  CA  SER B 339       1.190 -53.193  13.738  1.00  0.290          C  
ATOM  21278  C   SER B 339       1.801 -52.405  14.888  1.00  0.310          C  
ATOM  21279  O   SER B 339       2.940 -52.671  15.299  1.00  0.350          O  
ATOM  21280  CB  SER B 339       1.167 -52.352  12.480  1.00  0.390          C  
ATOM  21281  OG  SER B 339       2.461 -51.926  12.141  1.00  0.390          O  
ATOM  21282  H   SER B 339      -0.933 -53.319  13.507  1.00  0.310          H  
ATOM  21283  HA  SER B 339       1.800 -54.078  13.557  1.00  0.350          H  
ATOM  21284 1HB  SER B 339       0.744 -52.939  11.665  1.00  0.470          H  
ATOM  21285 2HB  SER B 339       0.517 -51.487  12.630  1.00  0.470          H  
ATOM  21286  HG  SER B 339       2.370 -51.438  11.321  1.00  0.470          H  
ATOM  21287  N   ILE B 340       1.024 -51.467  15.450  1.00  0.300          N  
ATOM  21288  CA  ILE B 340       1.509 -50.671  16.566  1.00  0.330          C  
ATOM  21289  C   ILE B 340       1.789 -51.564  17.764  1.00  0.320          C  
ATOM  21290  O   ILE B 340       2.834 -51.422  18.407  1.00  0.340          O  
ATOM  21291  CB  ILE B 340       0.505 -49.534  16.960  1.00  0.450          C  
ATOM  21292  CG1 ILE B 340       0.774 -48.211  16.131  1.00  0.450          C  
ATOM  21293  CG2 ILE B 340       0.518 -49.224  18.500  1.00  0.450          C  
ATOM  21294  CD1 ILE B 340       0.598 -48.304  14.648  1.00  0.450          C  
ATOM  21295  H   ILE B 340       0.095 -51.289  15.052  1.00  0.360          H  
ATOM  21296  HA  ILE B 340       2.447 -50.206  16.272  1.00  0.400          H  
ATOM  21297  HB  ILE B 340      -0.503 -49.866  16.689  1.00  0.540          H  
ATOM  21298 1HG1 ILE B 340       0.120 -47.448  16.491  1.00  0.540          H  
ATOM  21299 2HG1 ILE B 340       1.784 -47.898  16.306  1.00  0.540          H  
ATOM  21300 1HG2 ILE B 340      -0.218 -48.449  18.708  1.00  0.540          H  
ATOM  21301 2HG2 ILE B 340       0.259 -50.101  19.080  1.00  0.540          H  
ATOM  21302 3HG2 ILE B 340       1.487 -48.883  18.810  1.00  0.540          H  
ATOM  21303 1HD1 ILE B 340       0.816 -47.328  14.204  1.00  0.540          H  
ATOM  21304 2HD1 ILE B 340       1.267 -49.045  14.238  1.00  0.540          H  
ATOM  21305 3HD1 ILE B 340      -0.420 -48.575  14.420  1.00  0.540          H  
ATOM  21306  N   ARG B 341       0.879 -52.497  18.070  1.00  0.300          N  
ATOM  21307  CA  ARG B 341       1.087 -53.380  19.200  1.00  0.310          C  
ATOM  21308  C   ARG B 341       2.366 -54.185  19.046  1.00  0.310          C  
ATOM  21309  O   ARG B 341       3.128 -54.305  20.005  1.00  0.330          O  
ATOM  21310  CB  ARG B 341      -0.094 -54.315  19.388  1.00  0.430          C  
ATOM  21311  CG  ARG B 341      -0.030 -55.193  20.646  1.00  0.430          C  
ATOM  21312  CD  ARG B 341      -1.298 -55.961  20.871  1.00  0.430          C  
ATOM  21313  NE  ARG B 341      -1.529 -56.988  19.845  1.00  0.430          N  
ATOM  21314  CZ  ARG B 341      -2.437 -56.929  18.836  1.00  0.430          C  
ATOM  21315  NH1 ARG B 341      -3.217 -55.889  18.650  1.00  0.430          N  
ATOM  21316  NH2 ARG B 341      -2.550 -57.930  17.993  1.00  0.430          N  
ATOM  21317  H   ARG B 341       0.006 -52.565  17.535  1.00  0.360          H  
ATOM  21318  HA  ARG B 341       1.174 -52.766  20.096  1.00  0.370          H  
ATOM  21319 1HB  ARG B 341      -1.013 -53.734  19.419  1.00  0.520          H  
ATOM  21320 2HB  ARG B 341      -0.158 -54.975  18.522  1.00  0.520          H  
ATOM  21321 1HG  ARG B 341       0.782 -55.909  20.534  1.00  0.520          H  
ATOM  21322 2HG  ARG B 341       0.159 -54.567  21.518  1.00  0.520          H  
ATOM  21323 1HD  ARG B 341      -1.231 -56.463  21.837  1.00  0.520          H  
ATOM  21324 2HD  ARG B 341      -2.140 -55.278  20.888  1.00  0.520          H  
ATOM  21325  HE  ARG B 341      -0.971 -57.831  19.908  1.00  0.520          H  
ATOM  21326 1HH1 ARG B 341      -3.174 -55.085  19.252  1.00  0.520          H  
ATOM  21327 2HH1 ARG B 341      -3.847 -55.910  17.829  1.00  0.520          H  
ATOM  21328 1HH2 ARG B 341      -1.975 -58.751  18.078  1.00  0.520          H  
ATOM  21329 2HH2 ARG B 341      -3.245 -57.839  17.236  1.00  0.520          H  
ATOM  21330  N   ALA B 342       2.601 -54.748  17.854  1.00  0.290          N  
ATOM  21331  CA  ALA B 342       3.789 -55.554  17.610  1.00  0.290          C  
ATOM  21332  C   ALA B 342       5.082 -54.773  17.820  1.00  0.300          C  
ATOM  21333  O   ALA B 342       6.054 -55.312  18.371  1.00  0.340          O  
ATOM  21334  CB  ALA B 342       3.756 -56.083  16.197  1.00  0.410          C  
ATOM  21335  H   ALA B 342       1.911 -54.643  17.104  1.00  0.350          H  
ATOM  21336  HA  ALA B 342       3.776 -56.390  18.309  1.00  0.350          H  
ATOM  21337 1HB  ALA B 342       4.625 -56.712  16.025  1.00  0.490          H  
ATOM  21338 2HB  ALA B 342       2.846 -56.664  16.050  1.00  0.490          H  
ATOM  21339 3HB  ALA B 342       3.762 -55.242  15.502  1.00  0.490          H  
ATOM  21340  N   VAL B 343       5.110 -53.504  17.403  1.00  0.280          N  
ATOM  21341  CA  VAL B 343       6.321 -52.722  17.592  1.00  0.290          C  
ATOM  21342  C   VAL B 343       6.509 -52.462  19.095  1.00  0.300          C  
ATOM  21343  O   VAL B 343       7.638 -52.502  19.589  1.00  0.290          O  
ATOM  21344  CB  VAL B 343       6.341 -51.446  16.745  1.00  0.400          C  
ATOM  21345  CG1 VAL B 343       7.601 -50.626  17.073  1.00  0.400          C  
ATOM  21346  CG2 VAL B 343       6.332 -51.824  15.281  1.00  0.400          C  
ATOM  21347  H   VAL B 343       4.298 -53.117  16.899  1.00  0.340          H  
ATOM  21348  HA  VAL B 343       7.162 -53.322  17.249  1.00  0.350          H  
ATOM  21349  HB  VAL B 343       5.465 -50.853  16.964  1.00  0.480          H  
ATOM  21350 1HG1 VAL B 343       7.625 -49.744  16.449  1.00  0.480          H  
ATOM  21351 2HG1 VAL B 343       7.617 -50.338  18.124  1.00  0.480          H  
ATOM  21352 3HG1 VAL B 343       8.476 -51.230  16.852  1.00  0.480          H  
ATOM  21353 1HG2 VAL B 343       6.343 -50.918  14.673  1.00  0.480          H  
ATOM  21354 2HG2 VAL B 343       7.211 -52.425  15.061  1.00  0.480          H  
ATOM  21355 3HG2 VAL B 343       5.439 -52.398  15.054  1.00  0.480          H  
ATOM  21356  N   VAL B 344       5.426 -52.155  19.814  1.00  0.310          N  
ATOM  21357  CA  VAL B 344       5.536 -51.950  21.256  1.00  0.330          C  
ATOM  21358  C   VAL B 344       6.037 -53.230  21.942  1.00  0.350          C  
ATOM  21359  O   VAL B 344       6.875 -53.160  22.847  1.00  0.370          O  
ATOM  21360  CB  VAL B 344       4.211 -51.476  21.873  1.00  0.450          C  
ATOM  21361  CG1 VAL B 344       4.316 -51.476  23.427  1.00  0.450          C  
ATOM  21362  CG2 VAL B 344       3.903 -50.059  21.344  1.00  0.450          C  
ATOM  21363  H   VAL B 344       4.516 -52.061  19.343  1.00  0.370          H  
ATOM  21364  HA  VAL B 344       6.268 -51.169  21.422  1.00  0.400          H  
ATOM  21365  HB  VAL B 344       3.410 -52.160  21.584  1.00  0.540          H  
ATOM  21366 1HG1 VAL B 344       3.373 -51.136  23.850  1.00  0.540          H  
ATOM  21367 2HG1 VAL B 344       4.526 -52.480  23.799  1.00  0.540          H  
ATOM  21368 3HG1 VAL B 344       5.117 -50.804  23.739  1.00  0.540          H  
ATOM  21369 1HG2 VAL B 344       2.960 -49.708  21.760  1.00  0.540          H  
ATOM  21370 2HG2 VAL B 344       4.704 -49.382  21.635  1.00  0.540          H  
ATOM  21371 3HG2 VAL B 344       3.830 -50.081  20.261  1.00  0.540          H  
ATOM  21372  N   GLN B 345       5.525 -54.397  21.528  1.00  0.360          N  
ATOM  21373  CA  GLN B 345       5.985 -55.654  22.103  1.00  0.400          C  
ATOM  21374  C   GLN B 345       7.484 -55.801  21.857  1.00  0.390          C  
ATOM  21375  O   GLN B 345       8.203 -56.262  22.749  1.00  0.410          O  
ATOM  21376  CB  GLN B 345       5.231 -56.834  21.494  1.00  0.540          C  
ATOM  21377  CG  GLN B 345       3.777 -56.930  21.916  1.00  0.540          C  
ATOM  21378  CD  GLN B 345       3.035 -57.988  21.137  1.00  0.540          C  
ATOM  21379  OE1 GLN B 345       3.514 -58.442  20.093  1.00  0.540          O  
ATOM  21380  NE2 GLN B 345       1.874 -58.395  21.634  1.00  0.540          N  
ATOM  21381  H   GLN B 345       4.791 -54.397  20.814  1.00  0.430          H  
ATOM  21382  HA  GLN B 345       5.811 -55.636  23.173  1.00  0.480          H  
ATOM  21383 1HB  GLN B 345       5.259 -56.752  20.411  1.00  0.650          H  
ATOM  21384 2HB  GLN B 345       5.726 -57.763  21.765  1.00  0.650          H  
ATOM  21385 1HG  GLN B 345       3.741 -57.200  22.970  1.00  0.650          H  
ATOM  21386 2HG  GLN B 345       3.289 -55.977  21.767  1.00  0.650          H  
ATOM  21387 1HE2 GLN B 345       1.346 -59.098  21.158  1.00  0.650          H  
ATOM  21388 2HE2 GLN B 345       1.528 -58.004  22.488  1.00  0.650          H  
ATOM  21389  N   THR B 346       7.952 -55.375  20.672  1.00  0.370          N  
ATOM  21390  CA  THR B 346       9.369 -55.387  20.322  1.00  0.350          C  
ATOM  21391  C   THR B 346      10.145 -54.485  21.285  1.00  0.320          C  
ATOM  21392  O   THR B 346      11.218 -54.867  21.744  1.00  0.310          O  
ATOM  21393  CB  THR B 346       9.628 -54.942  18.863  1.00  0.500          C  
ATOM  21394  OG1 THR B 346       8.959 -55.841  17.957  1.00  0.500          O  
ATOM  21395  CG2 THR B 346      11.138 -54.967  18.577  1.00  0.500          C  
ATOM  21396  H   THR B 346       7.272 -55.089  19.963  1.00  0.440          H  
ATOM  21397  HA  THR B 346       9.742 -56.405  20.432  1.00  0.420          H  
ATOM  21398  HB  THR B 346       9.270 -53.946  18.701  1.00  0.600          H  
ATOM  21399  HG1 THR B 346       7.987 -55.746  18.062  1.00  0.600          H  
ATOM  21400 1HG2 THR B 346      11.307 -54.667  17.566  1.00  0.600          H  
ATOM  21401 2HG2 THR B 346      11.665 -54.282  19.240  1.00  0.600          H  
ATOM  21402 3HG2 THR B 346      11.522 -55.976  18.725  1.00  0.600          H  
ATOM  21403  N   LEU B 347       9.624 -53.287  21.607  1.00  0.310          N  
ATOM  21404  CA  LEU B 347      10.340 -52.417  22.551  1.00  0.300          C  
ATOM  21405  C   LEU B 347      10.526 -53.150  23.884  1.00  0.320          C  
ATOM  21406  O   LEU B 347      11.618 -53.136  24.467  1.00  0.310          O  
ATOM  21407  CB  LEU B 347       9.524 -51.120  22.875  1.00  0.420          C  
ATOM  21408  CG  LEU B 347       9.344 -50.017  21.775  1.00  0.420          C  
ATOM  21409  CD1 LEU B 347       8.282 -48.966  22.215  1.00  0.420          C  
ATOM  21410  CD2 LEU B 347      10.637 -49.297  21.584  1.00  0.420          C  
ATOM  21411  H   LEU B 347       8.770 -52.982  21.127  1.00  0.370          H  
ATOM  21412  HA  LEU B 347      11.317 -52.175  22.141  1.00  0.360          H  
ATOM  21413 1HB  LEU B 347       8.531 -51.417  23.187  1.00  0.510          H  
ATOM  21414 2HB  LEU B 347      10.000 -50.641  23.729  1.00  0.510          H  
ATOM  21415  HG  LEU B 347       9.022 -50.486  20.841  1.00  0.510          H  
ATOM  21416 1HD1 LEU B 347       8.177 -48.209  21.436  1.00  0.510          H  
ATOM  21417 2HD1 LEU B 347       7.326 -49.444  22.377  1.00  0.510          H  
ATOM  21418 3HD1 LEU B 347       8.601 -48.489  23.141  1.00  0.510          H  
ATOM  21419 1HD2 LEU B 347      10.509 -48.543  20.819  1.00  0.510          H  
ATOM  21420 2HD2 LEU B 347      10.944 -48.820  22.515  1.00  0.510          H  
ATOM  21421 3HD2 LEU B 347      11.383 -49.998  21.284  1.00  0.510          H  
ATOM  21422  N   LEU B 348       9.475 -53.835  24.343  1.00  0.340          N  
ATOM  21423  CA  LEU B 348       9.557 -54.551  25.608  1.00  0.360          C  
ATOM  21424  C   LEU B 348      10.540 -55.731  25.542  1.00  0.360          C  
ATOM  21425  O   LEU B 348      11.339 -55.929  26.469  1.00  0.360          O  
ATOM  21426  CB  LEU B 348       8.154 -55.054  25.982  1.00  0.500          C  
ATOM  21427  CG  LEU B 348       7.084 -53.953  26.311  1.00  0.500          C  
ATOM  21428  CD1 LEU B 348       5.711 -54.612  26.431  1.00  0.500          C  
ATOM  21429  CD2 LEU B 348       7.438 -53.224  27.604  1.00  0.500          C  
ATOM  21430  H   LEU B 348       8.592 -53.784  23.819  1.00  0.410          H  
ATOM  21431  HA  LEU B 348       9.922 -53.865  26.365  1.00  0.430          H  
ATOM  21432 1HB  LEU B 348       7.771 -55.641  25.152  1.00  0.600          H  
ATOM  21433 2HB  LEU B 348       8.241 -55.708  26.847  1.00  0.600          H  
ATOM  21434  HG  LEU B 348       7.042 -53.234  25.491  1.00  0.600          H  
ATOM  21435 1HD1 LEU B 348       4.960 -53.850  26.638  1.00  0.600          H  
ATOM  21436 2HD1 LEU B 348       5.466 -55.112  25.497  1.00  0.600          H  
ATOM  21437 3HD1 LEU B 348       5.723 -55.339  27.239  1.00  0.600          H  
ATOM  21438 1HD2 LEU B 348       6.679 -52.469  27.807  1.00  0.600          H  
ATOM  21439 2HD2 LEU B 348       7.471 -53.936  28.429  1.00  0.600          H  
ATOM  21440 3HD2 LEU B 348       8.401 -52.735  27.514  1.00  0.600          H  
ATOM  21441  N   GLU B 349      10.507 -56.500  24.442  1.00  0.370          N  
ATOM  21442  CA  GLU B 349      11.424 -57.623  24.277  1.00  0.370          C  
ATOM  21443  C   GLU B 349      12.857 -57.129  24.204  1.00  0.350          C  
ATOM  21444  O   GLU B 349      13.768 -57.777  24.726  1.00  0.370          O  
ATOM  21445  CB  GLU B 349      11.101 -58.468  23.045  1.00  0.520          C  
ATOM  21446  CG  GLU B 349      11.982 -59.740  22.924  1.00  0.520          C  
ATOM  21447  CD  GLU B 349      11.571 -60.656  21.808  1.00  0.520          C  
ATOM  21448  OE1 GLU B 349      10.667 -60.319  21.088  1.00  0.520          O  
ATOM  21449  OE2 GLU B 349      12.163 -61.700  21.674  1.00  0.520          O  
ATOM  21450  H   GLU B 349       9.802 -56.316  23.722  1.00  0.440          H  
ATOM  21451  HA  GLU B 349      11.333 -58.266  25.151  1.00  0.440          H  
ATOM  21452 1HB  GLU B 349      10.054 -58.770  23.073  1.00  0.620          H  
ATOM  21453 2HB  GLU B 349      11.244 -57.865  22.144  1.00  0.620          H  
ATOM  21454 1HG  GLU B 349      13.015 -59.436  22.751  1.00  0.620          H  
ATOM  21455 2HG  GLU B 349      11.953 -60.282  23.869  1.00  0.620          H  
ATOM  21456  N   ALA B 350      13.076 -56.006  23.506  1.00  0.330          N  
ATOM  21457  CA  ALA B 350      14.410 -55.457  23.379  1.00  0.310          C  
ATOM  21458  C   ALA B 350      14.958 -55.115  24.751  1.00  0.320          C  
ATOM  21459  O   ALA B 350      16.106 -55.441  25.037  1.00  0.310          O  
ATOM  21460  CB  ALA B 350      14.406 -54.231  22.489  1.00  0.440          C  
ATOM  21461  H   ALA B 350      12.299 -55.544  23.032  1.00  0.400          H  
ATOM  21462  HA  ALA B 350      15.047 -56.217  22.935  1.00  0.370          H  
ATOM  21463 1HB  ALA B 350      15.417 -53.841  22.391  1.00  0.530          H  
ATOM  21464 2HB  ALA B 350      14.022 -54.505  21.502  1.00  0.530          H  
ATOM  21465 3HB  ALA B 350      13.762 -53.475  22.929  1.00  0.530          H  
ATOM  21466  N   VAL B 351      14.127 -54.553  25.638  1.00  0.330          N  
ATOM  21467  CA  VAL B 351      14.598 -54.255  26.986  1.00  0.340          C  
ATOM  21468  C   VAL B 351      14.998 -55.548  27.692  1.00  0.340          C  
ATOM  21469  O   VAL B 351      15.998 -55.564  28.410  1.00  0.350          O  
ATOM  21470  CB  VAL B 351      13.579 -53.440  27.798  1.00  0.470          C  
ATOM  21471  CG1 VAL B 351      14.033 -53.329  29.281  1.00  0.470          C  
ATOM  21472  CG2 VAL B 351      13.481 -52.035  27.176  1.00  0.470          C  
ATOM  21473  H   VAL B 351      13.189 -54.263  25.331  1.00  0.400          H  
ATOM  21474  HA  VAL B 351      15.488 -53.633  26.896  1.00  0.410          H  
ATOM  21475  HB  VAL B 351      12.604 -53.936  27.766  1.00  0.570          H  
ATOM  21476 1HG1 VAL B 351      13.306 -52.739  29.838  1.00  0.570          H  
ATOM  21477 2HG1 VAL B 351      14.107 -54.317  29.734  1.00  0.570          H  
ATOM  21478 3HG1 VAL B 351      15.009 -52.838  29.327  1.00  0.570          H  
ATOM  21479 1HG2 VAL B 351      12.761 -51.436  27.733  1.00  0.570          H  
ATOM  21480 2HG2 VAL B 351      14.458 -51.557  27.215  1.00  0.570          H  
ATOM  21481 3HG2 VAL B 351      13.162 -52.111  26.140  1.00  0.570          H  
ATOM  21482  N   VAL B 352      14.210 -56.618  27.529  1.00  0.350          N  
ATOM  21483  CA  VAL B 352      14.563 -57.906  28.133  1.00  0.370          C  
ATOM  21484  C   VAL B 352      15.918 -58.399  27.606  1.00  0.360          C  
ATOM  21485  O   VAL B 352      16.743 -58.908  28.368  1.00  0.360          O  
ATOM  21486  CB  VAL B 352      13.487 -58.975  27.876  1.00  0.510          C  
ATOM  21487  CG1 VAL B 352      13.990 -60.365  28.334  1.00  0.510          C  
ATOM  21488  CG2 VAL B 352      12.227 -58.584  28.627  1.00  0.510          C  
ATOM  21489  H   VAL B 352      13.341 -56.502  26.992  1.00  0.420          H  
ATOM  21490  HA  VAL B 352      14.622 -57.773  29.204  1.00  0.440          H  
ATOM  21491  HB  VAL B 352      13.276 -59.033  26.813  1.00  0.610          H  
ATOM  21492 1HG1 VAL B 352      13.214 -61.105  28.147  1.00  0.610          H  
ATOM  21493 2HG1 VAL B 352      14.887 -60.654  27.787  1.00  0.610          H  
ATOM  21494 3HG1 VAL B 352      14.215 -60.336  29.401  1.00  0.610          H  
ATOM  21495 1HG2 VAL B 352      11.450 -59.325  28.449  1.00  0.610          H  
ATOM  21496 2HG2 VAL B 352      12.442 -58.531  29.693  1.00  0.610          H  
ATOM  21497 3HG2 VAL B 352      11.883 -57.612  28.281  1.00  0.610          H  
ATOM  21498  N   LEU B 353      16.148 -58.290  26.305  1.00  0.360          N  
ATOM  21499  CA  LEU B 353      17.433 -58.706  25.763  1.00  0.350          C  
ATOM  21500  C   LEU B 353      18.566 -57.838  26.328  1.00  0.340          C  
ATOM  21501  O   LEU B 353      19.657 -58.355  26.604  1.00  0.350          O  
ATOM  21502  CB  LEU B 353      17.360 -58.698  24.242  1.00  0.490          C  
ATOM  21503  CG  LEU B 353      16.394 -59.792  23.653  1.00  0.490          C  
ATOM  21504  CD1 LEU B 353      16.227 -59.571  22.198  1.00  0.490          C  
ATOM  21505  CD2 LEU B 353      16.954 -61.209  23.893  1.00  0.490          C  
ATOM  21506  H   LEU B 353      15.399 -57.939  25.696  1.00  0.430          H  
ATOM  21507  HA  LEU B 353      17.628 -59.715  26.100  1.00  0.420          H  
ATOM  21508 1HB  LEU B 353      17.002 -57.719  23.921  1.00  0.590          H  
ATOM  21509 2HB  LEU B 353      18.354 -58.853  23.835  1.00  0.590          H  
ATOM  21510  HG  LEU B 353      15.414 -59.698  24.124  1.00  0.590          H  
ATOM  21511 1HD1 LEU B 353      15.543 -60.315  21.789  1.00  0.590          H  
ATOM  21512 2HD1 LEU B 353      15.823 -58.579  22.008  1.00  0.590          H  
ATOM  21513 3HD1 LEU B 353      17.180 -59.675  21.735  1.00  0.590          H  
ATOM  21514 1HD2 LEU B 353      16.263 -61.935  23.464  1.00  0.590          H  
ATOM  21515 2HD2 LEU B 353      17.925 -61.305  23.408  1.00  0.590          H  
ATOM  21516 3HD2 LEU B 353      17.059 -61.420  24.946  1.00  0.590          H  
ATOM  21517  N   VAL B 354      18.298 -56.543  26.557  1.00  0.340          N  
ATOM  21518  CA  VAL B 354      19.280 -55.664  27.184  1.00  0.340          C  
ATOM  21519  C   VAL B 354      19.576 -56.225  28.576  1.00  0.350          C  
ATOM  21520  O   VAL B 354      20.738 -56.327  28.951  1.00  0.370          O  
ATOM  21521  CB  VAL B 354      18.789 -54.190  27.290  1.00  0.480          C  
ATOM  21522  CG1 VAL B 354      19.755 -53.344  28.149  1.00  0.480          C  
ATOM  21523  CG2 VAL B 354      18.679 -53.572  25.893  1.00  0.480          C  
ATOM  21524  H   VAL B 354      17.401 -56.170  26.230  1.00  0.410          H  
ATOM  21525  HA  VAL B 354      20.195 -55.683  26.593  1.00  0.410          H  
ATOM  21526  HB  VAL B 354      17.826 -54.176  27.767  1.00  0.570          H  
ATOM  21527 1HG1 VAL B 354      19.381 -52.324  28.215  1.00  0.570          H  
ATOM  21528 2HG1 VAL B 354      19.826 -53.759  29.154  1.00  0.570          H  
ATOM  21529 3HG1 VAL B 354      20.742 -53.339  27.688  1.00  0.570          H  
ATOM  21530 1HG2 VAL B 354      18.309 -52.561  25.980  1.00  0.570          H  
ATOM  21531 2HG2 VAL B 354      19.637 -53.563  25.416  1.00  0.570          H  
ATOM  21532 3HG2 VAL B 354      18.005 -54.136  25.293  1.00  0.570          H  
ATOM  21533  N   VAL B 355      18.541 -56.659  29.328  1.00  0.350          N  
ATOM  21534  CA  VAL B 355      18.758 -57.201  30.684  1.00  0.390          C  
ATOM  21535  C   VAL B 355      19.782 -58.287  30.634  1.00  0.390          C  
ATOM  21536  O   VAL B 355      20.705 -58.322  31.454  1.00  0.410          O  
ATOM  21537  CB  VAL B 355      17.510 -57.986  31.256  1.00  0.530          C  
ATOM  21538  CG1 VAL B 355      17.867 -58.681  32.599  1.00  0.530          C  
ATOM  21539  CG2 VAL B 355      16.304 -57.143  31.406  1.00  0.530          C  
ATOM  21540  H   VAL B 355      17.594 -56.504  28.966  1.00  0.420          H  
ATOM  21541  HA  VAL B 355      19.108 -56.420  31.354  1.00  0.470          H  
ATOM  21542  HB  VAL B 355      17.280 -58.771  30.582  1.00  0.640          H  
ATOM  21543 1HG1 VAL B 355      17.004 -59.250  32.938  1.00  0.640          H  
ATOM  21544 2HG1 VAL B 355      18.704 -59.366  32.497  1.00  0.640          H  
ATOM  21545 3HG1 VAL B 355      18.116 -57.930  33.343  1.00  0.640          H  
ATOM  21546 1HG2 VAL B 355      15.479 -57.754  31.757  1.00  0.640          H  
ATOM  21547 2HG2 VAL B 355      16.476 -56.407  32.080  1.00  0.640          H  
ATOM  21548 3HG2 VAL B 355      16.054 -56.710  30.478  1.00  0.640          H  
ATOM  21549  N   LEU B 356      19.581 -59.229  29.720  1.00  0.410          N  
ATOM  21550  CA  LEU B 356      20.469 -60.363  29.672  1.00  0.440          C  
ATOM  21551  C   LEU B 356      21.890 -59.994  29.272  1.00  0.450          C  
ATOM  21552  O   LEU B 356      22.847 -60.456  29.892  1.00  0.530          O  
ATOM  21553  CB  LEU B 356      19.895 -61.420  28.735  1.00  0.600          C  
ATOM  21554  CG  LEU B 356      18.565 -62.094  29.221  1.00  0.600          C  
ATOM  21555  CD1 LEU B 356      18.056 -63.011  28.114  1.00  0.600          C  
ATOM  21556  CD2 LEU B 356      18.786 -62.868  30.551  1.00  0.600          C  
ATOM  21557  H   LEU B 356      18.764 -59.148  29.101  1.00  0.490          H  
ATOM  21558  HA  LEU B 356      20.516 -60.776  30.662  1.00  0.530          H  
ATOM  21559 1HB  LEU B 356      19.692 -60.941  27.772  1.00  0.720          H  
ATOM  21560 2HB  LEU B 356      20.638 -62.198  28.586  1.00  0.720          H  
ATOM  21561  HG  LEU B 356      17.805 -61.324  29.383  1.00  0.720          H  
ATOM  21562 1HD1 LEU B 356      17.116 -63.467  28.426  1.00  0.720          H  
ATOM  21563 2HD1 LEU B 356      17.890 -62.427  27.208  1.00  0.720          H  
ATOM  21564 3HD1 LEU B 356      18.787 -63.792  27.915  1.00  0.720          H  
ATOM  21565 1HD2 LEU B 356      17.846 -63.330  30.852  1.00  0.720          H  
ATOM  21566 2HD2 LEU B 356      19.529 -63.628  30.408  1.00  0.720          H  
ATOM  21567 3HD2 LEU B 356      19.107 -62.210  31.344  1.00  0.720          H  
ATOM  21568  N   VAL B 357      22.058 -59.111  28.300  1.00  0.400          N  
ATOM  21569  CA  VAL B 357      23.418 -58.745  27.921  1.00  0.410          C  
ATOM  21570  C   VAL B 357      24.095 -58.007  29.064  1.00  0.430          C  
ATOM  21571  O   VAL B 357      25.272 -58.226  29.370  1.00  0.480          O  
ATOM  21572  CB  VAL B 357      23.434 -57.893  26.648  1.00  0.570          C  
ATOM  21573  CG1 VAL B 357      24.893 -57.369  26.368  1.00  0.570          C  
ATOM  21574  CG2 VAL B 357      22.896 -58.757  25.501  1.00  0.570          C  
ATOM  21575  H   VAL B 357      21.241 -58.741  27.797  1.00  0.480          H  
ATOM  21576  HA  VAL B 357      23.976 -59.660  27.722  1.00  0.490          H  
ATOM  21577  HB  VAL B 357      22.787 -57.022  26.781  1.00  0.680          H  
ATOM  21578 1HG1 VAL B 357      24.905 -56.770  25.473  1.00  0.680          H  
ATOM  21579 2HG1 VAL B 357      25.246 -56.755  27.196  1.00  0.680          H  
ATOM  21580 3HG1 VAL B 357      25.564 -58.217  26.240  1.00  0.680          H  
ATOM  21581 1HG2 VAL B 357      22.874 -58.209  24.588  1.00  0.680          H  
ATOM  21582 2HG2 VAL B 357      23.535 -59.628  25.379  1.00  0.680          H  
ATOM  21583 3HG2 VAL B 357      21.890 -59.087  25.731  1.00  0.680          H  
ATOM  21584  N   VAL B 358      23.363 -57.097  29.666  1.00  0.410          N  
ATOM  21585  CA  VAL B 358      23.871 -56.313  30.745  1.00  0.440          C  
ATOM  21586  C   VAL B 358      24.266 -57.179  31.951  1.00  0.480          C  
ATOM  21587  O   VAL B 358      25.343 -56.954  32.509  1.00  0.520          O  
ATOM  21588  CB  VAL B 358      22.844 -55.221  31.073  1.00  0.600          C  
ATOM  21589  CG1 VAL B 358      23.195 -54.538  32.287  1.00  0.600          C  
ATOM  21590  CG2 VAL B 358      22.810 -54.197  29.905  1.00  0.600          C  
ATOM  21591  H   VAL B 358      22.400 -56.950  29.362  1.00  0.490          H  
ATOM  21592  HA  VAL B 358      24.763 -55.815  30.384  1.00  0.530          H  
ATOM  21593  HB  VAL B 358      21.861 -55.680  31.211  1.00  0.720          H  
ATOM  21594 1HG1 VAL B 358      22.454 -53.788  32.504  1.00  0.720          H  
ATOM  21595 2HG1 VAL B 358      23.216 -55.257  33.089  1.00  0.720          H  
ATOM  21596 3HG1 VAL B 358      24.164 -54.078  32.170  1.00  0.720          H  
ATOM  21597 1HG2 VAL B 358      22.079 -53.423  30.127  1.00  0.720          H  
ATOM  21598 2HG2 VAL B 358      23.783 -53.747  29.783  1.00  0.720          H  
ATOM  21599 3HG2 VAL B 358      22.540 -54.696  28.980  1.00  0.720          H  
ATOM  21600  N   ILE B 359      23.442 -58.167  32.350  1.00  0.480          N  
ATOM  21601  CA  ILE B 359      23.841 -59.018  33.470  1.00  0.530          C  
ATOM  21602  C   ILE B 359      25.075 -59.859  33.099  1.00  0.560          C  
ATOM  21603  O   ILE B 359      25.959 -60.049  33.934  1.00  0.610          O  
ATOM  21604  CB  ILE B 359      22.675 -59.925  34.001  1.00  0.720          C  
ATOM  21605  CG1 ILE B 359      23.008 -60.557  35.389  1.00  0.720          C  
ATOM  21606  CG2 ILE B 359      22.352 -61.047  33.071  1.00  0.720          C  
ATOM  21607  CD1 ILE B 359      23.135 -59.585  36.522  1.00  0.720          C  
ATOM  21608  H   ILE B 359      22.535 -58.289  31.890  1.00  0.580          H  
ATOM  21609  HA  ILE B 359      24.129 -58.353  34.272  1.00  0.640          H  
ATOM  21610  HB  ILE B 359      21.786 -59.303  34.111  1.00  0.870          H  
ATOM  21611 1HG1 ILE B 359      22.217 -61.261  35.641  1.00  0.870          H  
ATOM  21612 2HG1 ILE B 359      23.948 -61.108  35.313  1.00  0.870          H  
ATOM  21613 1HG2 ILE B 359      21.516 -61.621  33.460  1.00  0.870          H  
ATOM  21614 2HG2 ILE B 359      22.093 -60.629  32.145  1.00  0.870          H  
ATOM  21615 3HG2 ILE B 359      23.203 -61.699  32.961  1.00  0.870          H  
ATOM  21616 1HD1 ILE B 359      23.353 -60.144  37.432  1.00  0.870          H  
ATOM  21617 2HD1 ILE B 359      23.931 -58.885  36.339  1.00  0.870          H  
ATOM  21618 3HD1 ILE B 359      22.201 -59.041  36.647  1.00  0.870          H  
ATOM  21619  N   LEU B 360      25.206 -60.293  31.833  1.00  0.530          N  
ATOM  21620  CA  LEU B 360      26.400 -61.041  31.427  1.00  0.580          C  
ATOM  21621  C   LEU B 360      27.668 -60.278  31.788  1.00  0.570          C  
ATOM  21622  O   LEU B 360      28.620 -60.843  32.332  1.00  0.620          O  
ATOM  21623  CB  LEU B 360      26.424 -61.241  29.898  1.00  0.790          C  
ATOM  21624  CG  LEU B 360      27.645 -61.942  29.283  1.00  0.790          C  
ATOM  21625  CD1 LEU B 360      27.770 -63.367  29.780  1.00  0.790          C  
ATOM  21626  CD2 LEU B 360      27.504 -61.896  27.772  1.00  0.790          C  
ATOM  21627  H   LEU B 360      24.440 -60.163  31.161  1.00  0.640          H  
ATOM  21628  HA  LEU B 360      26.397 -61.996  31.941  1.00  0.700          H  
ATOM  21629 1HB  LEU B 360      25.545 -61.754  29.587  1.00  0.950          H  
ATOM  21630 2HB  LEU B 360      26.402 -60.276  29.443  1.00  0.950          H  
ATOM  21631  HG  LEU B 360      28.539 -61.411  29.574  1.00  0.950          H  
ATOM  21632 1HD1 LEU B 360      28.642 -63.830  29.330  1.00  0.950          H  
ATOM  21633 2HD1 LEU B 360      27.882 -63.384  30.860  1.00  0.950          H  
ATOM  21634 3HD1 LEU B 360      26.893 -63.911  29.496  1.00  0.950          H  
ATOM  21635 1HD2 LEU B 360      28.372 -62.367  27.312  1.00  0.950          H  
ATOM  21636 2HD2 LEU B 360      26.598 -62.430  27.477  1.00  0.950          H  
ATOM  21637 3HD2 LEU B 360      27.439 -60.857  27.447  1.00  0.950          H  
ATOM  21638  N   PHE B 361      27.679 -58.988  31.456  1.00  0.560          N  
ATOM  21639  CA  PHE B 361      28.824 -58.134  31.733  1.00  0.600          C  
ATOM  21640  C   PHE B 361      28.939 -57.608  33.179  1.00  0.590          C  
ATOM  21641  O   PHE B 361      30.050 -57.557  33.716  1.00  0.670          O  
ATOM  21642  CB  PHE B 361      28.842 -56.970  30.739  1.00  0.820          C  
ATOM  21643  CG  PHE B 361      29.335 -57.373  29.354  1.00  0.820          C  
ATOM  21644  CD1 PHE B 361      28.453 -57.726  28.348  1.00  0.820          C  
ATOM  21645  CD2 PHE B 361      30.697 -57.391  29.067  1.00  0.820          C  
ATOM  21646  CE1 PHE B 361      28.907 -58.091  27.103  1.00  0.820          C  
ATOM  21647  CE2 PHE B 361      31.157 -57.754  27.822  1.00  0.820          C  
ATOM  21648  CZ  PHE B 361      30.258 -58.108  26.839  1.00  0.820          C  
ATOM  21649  H   PHE B 361      26.866 -58.619  30.950  1.00  0.670          H  
ATOM  21650  HA  PHE B 361      29.714 -58.729  31.537  1.00  0.720          H  
ATOM  21651 1HB  PHE B 361      27.827 -56.580  30.638  1.00  0.990          H  
ATOM  21652 2HB  PHE B 361      29.466 -56.159  31.116  1.00  0.990          H  
ATOM  21653  HD1 PHE B 361      27.390 -57.714  28.549  1.00  0.990          H  
ATOM  21654  HD2 PHE B 361      31.403 -57.111  29.838  1.00  0.990          H  
ATOM  21655  HE1 PHE B 361      28.194 -58.368  26.327  1.00  0.990          H  
ATOM  21656  HE2 PHE B 361      32.231 -57.762  27.614  1.00  0.990          H  
ATOM  21657  HZ  PHE B 361      30.618 -58.397  25.853  1.00  0.990          H  
ATOM  21658  N   LEU B 362      27.830 -57.187  33.810  1.00  0.560          N  
ATOM  21659  CA  LEU B 362      27.898 -56.588  35.157  1.00  0.570          C  
ATOM  21660  C   LEU B 362      27.891 -57.610  36.289  1.00  0.610          C  
ATOM  21661  O   LEU B 362      28.355 -57.322  37.392  1.00  0.680          O  
ATOM  21662  CB  LEU B 362      26.743 -55.595  35.364  1.00  0.790          C  
ATOM  21663  CG  LEU B 362      26.738 -54.353  34.431  1.00  0.790          C  
ATOM  21664  CD1 LEU B 362      25.487 -53.570  34.645  1.00  0.790          C  
ATOM  21665  CD2 LEU B 362      27.938 -53.439  34.708  1.00  0.790          C  
ATOM  21666  H   LEU B 362      26.928 -57.244  33.338  1.00  0.670          H  
ATOM  21667  HA  LEU B 362      28.839 -56.050  35.234  1.00  0.680          H  
ATOM  21668 1HB  LEU B 362      25.800 -56.125  35.214  1.00  0.950          H  
ATOM  21669 2HB  LEU B 362      26.785 -55.241  36.385  1.00  0.950          H  
ATOM  21670  HG  LEU B 362      26.756 -54.701  33.407  1.00  0.950          H  
ATOM  21671 1HD1 LEU B 362      25.459 -52.720  33.965  1.00  0.950          H  
ATOM  21672 2HD1 LEU B 362      24.669 -54.201  34.469  1.00  0.950          H  
ATOM  21673 3HD1 LEU B 362      25.441 -53.218  35.625  1.00  0.950          H  
ATOM  21674 1HD2 LEU B 362      27.902 -52.580  34.037  1.00  0.950          H  
ATOM  21675 2HD2 LEU B 362      27.914 -53.087  35.740  1.00  0.950          H  
ATOM  21676 3HD2 LEU B 362      28.878 -53.961  34.537  1.00  0.950          H  
ATOM  21677  N   GLN B 363      27.321 -58.781  36.045  1.00  0.610          N  
ATOM  21678  CA  GLN B 363      27.270 -59.879  36.991  1.00  0.660          C  
ATOM  21679  C   GLN B 363      26.521 -59.666  38.315  1.00  0.660          C  
ATOM  21680  O   GLN B 363      26.631 -60.487  39.230  1.00  0.740          O  
ATOM  21681  CB  GLN B 363      28.720 -60.328  37.216  1.00  0.900          C  
ATOM  21682  CG  GLN B 363      29.342 -60.800  35.896  1.00  0.900          C  
ATOM  21683  CD  GLN B 363      30.643 -61.553  35.994  1.00  0.900          C  
ATOM  21684  OE1 GLN B 363      31.592 -61.230  36.730  1.00  0.900          O  
ATOM  21685  NE2 GLN B 363      30.701 -62.604  35.192  1.00  0.900          N  
ATOM  21686  H   GLN B 363      26.907 -58.979  35.134  1.00  0.730          H  
ATOM  21687  HA  GLN B 363      26.761 -60.697  36.479  1.00  0.790          H  
ATOM  21688 1HB  GLN B 363      29.321 -59.500  37.562  1.00  1.080          H  
ATOM  21689 2HB  GLN B 363      28.790 -61.054  37.966  1.00  1.080          H  
ATOM  21690 1HG  GLN B 363      28.625 -61.436  35.381  1.00  1.080          H  
ATOM  21691 2HG  GLN B 363      29.535 -59.920  35.282  1.00  1.080          H  
ATOM  21692 1HE2 GLN B 363      31.521 -63.184  35.163  1.00  1.080          H  
ATOM  21693 2HE2 GLN B 363      29.923 -62.811  34.590  1.00  1.080          H  
ATOM  21694  N   THR B 364      25.681 -58.641  38.392  1.00  0.640          N  
ATOM  21695  CA  THR B 364      24.837 -58.481  39.565  1.00  0.720          C  
ATOM  21696  C   THR B 364      23.563 -57.727  39.196  1.00  0.650          C  
ATOM  21697  O   THR B 364      23.569 -56.831  38.338  1.00  0.620          O  
ATOM  21698  CB  THR B 364      25.583 -57.803  40.728  1.00  0.980          C  
ATOM  21699  OG1 THR B 364      24.747 -57.824  41.890  1.00  0.980          O  
ATOM  21700  CG2 THR B 364      25.918 -56.391  40.389  1.00  0.980          C  
ATOM  21701  H   THR B 364      25.642 -57.984  37.629  1.00  0.770          H  
ATOM  21702  HA  THR B 364      24.541 -59.472  39.910  1.00  0.860          H  
ATOM  21703  HB  THR B 364      26.505 -58.349  40.937  1.00  1.170          H  
ATOM  21704  HG1 THR B 364      24.784 -58.715  42.263  1.00  1.170          H  
ATOM  21705 1HG2 THR B 364      26.444 -55.932  41.225  1.00  1.170          H  
ATOM  21706 2HG2 THR B 364      26.556 -56.373  39.502  1.00  1.170          H  
ATOM  21707 3HG2 THR B 364      25.019 -55.855  40.202  1.00  1.170          H  
ATOM  21708  N   TRP B 365      22.474 -58.081  39.873  1.00  0.670          N  
ATOM  21709  CA  TRP B 365      21.161 -57.495  39.635  1.00  0.630          C  
ATOM  21710  C   TRP B 365      21.099 -56.001  39.864  1.00  0.580          C  
ATOM  21711  O   TRP B 365      20.622 -55.266  39.001  1.00  0.610          O  
ATOM  21712  CB  TRP B 365      20.125 -58.192  40.515  1.00  0.900          C  
ATOM  21713  CG  TRP B 365      18.737 -57.642  40.402  1.00  0.900          C  
ATOM  21714  CD1 TRP B 365      17.804 -57.988  39.479  1.00  0.900          C  
ATOM  21715  CD2 TRP B 365      18.102 -56.667  41.268  1.00  0.900          C  
ATOM  21716  NE1 TRP B 365      16.644 -57.301  39.702  1.00  0.900          N  
ATOM  21717  CE2 TRP B 365      16.809 -56.491  40.796  1.00  0.900          C  
ATOM  21718  CE3 TRP B 365      18.522 -55.953  42.389  1.00  0.900          C  
ATOM  21719  CZ2 TRP B 365      15.921 -55.625  41.405  1.00  0.900          C  
ATOM  21720  CZ3 TRP B 365      17.642 -55.085  42.999  1.00  0.900          C  
ATOM  21721  CH2 TRP B 365      16.370 -54.926  42.522  1.00  0.900          C  
ATOM  21722  H   TRP B 365      22.572 -58.808  40.569  1.00  0.800          H  
ATOM  21723  HA  TRP B 365      20.897 -57.687  38.597  1.00  0.760          H  
ATOM  21724 1HB  TRP B 365      20.086 -59.248  40.252  1.00  1.080          H  
ATOM  21725 2HB  TRP B 365      20.429 -58.130  41.557  1.00  1.080          H  
ATOM  21726  HD1 TRP B 365      17.956 -58.710  38.681  1.00  1.080          H  
ATOM  21727  HE1 TRP B 365      15.800 -57.381  39.154  1.00  1.080          H  
ATOM  21728  HE3 TRP B 365      19.516 -56.082  42.773  1.00  1.080          H  
ATOM  21729  HZ2 TRP B 365      14.905 -55.485  41.038  1.00  1.080          H  
ATOM  21730  HZ3 TRP B 365      17.982 -54.534  43.874  1.00  1.080          H  
ATOM  21731  HH2 TRP B 365      15.697 -54.235  43.026  1.00  1.080          H  
ATOM  21732  N   ARG B 366      21.640 -55.540  40.989  1.00  0.560          N  
ATOM  21733  CA  ARG B 366      21.563 -54.123  41.334  1.00  0.550          C  
ATOM  21734  C   ARG B 366      22.183 -53.262  40.237  1.00  0.520          C  
ATOM  21735  O   ARG B 366      21.687 -52.188  39.914  1.00  0.540          O  
ATOM  21736  CB  ARG B 366      22.299 -53.863  42.636  1.00  0.770          C  
ATOM  21737  CG  ARG B 366      21.667 -54.463  43.883  1.00  0.770          C  
ATOM  21738  CD  ARG B 366      22.533 -54.265  45.078  1.00  0.770          C  
ATOM  21739  NE  ARG B 366      22.614 -52.866  45.506  1.00  0.770          N  
ATOM  21740  CZ  ARG B 366      21.765 -52.274  46.408  1.00  0.770          C  
ATOM  21741  NH1 ARG B 366      20.784 -52.978  46.958  1.00  0.770          N  
ATOM  21742  NH2 ARG B 366      21.902 -50.996  46.764  1.00  0.770          N  
ATOM  21743  H   ARG B 366      22.074 -56.195  41.624  1.00  0.670          H  
ATOM  21744  HA  ARG B 366      20.516 -53.846  41.453  1.00  0.660          H  
ATOM  21745 1HB  ARG B 366      23.322 -54.230  42.560  1.00  0.930          H  
ATOM  21746 2HB  ARG B 366      22.353 -52.801  42.802  1.00  0.930          H  
ATOM  21747 1HG  ARG B 366      20.704 -53.987  44.063  1.00  0.930          H  
ATOM  21748 2HG  ARG B 366      21.532 -55.531  43.744  1.00  0.930          H  
ATOM  21749 1HD  ARG B 366      22.172 -54.869  45.903  1.00  0.930          H  
ATOM  21750 2HD  ARG B 366      23.546 -54.588  44.826  1.00  0.930          H  
ATOM  21751  HE  ARG B 366      23.355 -52.297  45.065  1.00  0.930          H  
ATOM  21752 1HH1 ARG B 366      20.651 -53.946  46.717  1.00  0.930          H  
ATOM  21753 2HH1 ARG B 366      20.163 -52.541  47.625  1.00  0.930          H  
ATOM  21754 1HH2 ARG B 366      22.647 -50.387  46.378  1.00  0.930          H  
ATOM  21755 2HH2 ARG B 366      21.268 -50.590  47.430  1.00  0.930          H  
ATOM  21756  N   ALA B 367      23.292 -53.727  39.683  1.00  0.550          N  
ATOM  21757  CA  ALA B 367      23.968 -53.013  38.622  1.00  0.520          C  
ATOM  21758  C   ALA B 367      23.176 -53.091  37.315  1.00  0.500          C  
ATOM  21759  O   ALA B 367      23.015 -52.094  36.608  1.00  0.490          O  
ATOM  21760  CB  ALA B 367      25.358 -53.585  38.437  1.00  0.740          C  
ATOM  21761  H   ALA B 367      23.657 -54.604  40.018  1.00  0.660          H  
ATOM  21762  HA  ALA B 367      24.036 -51.968  38.916  1.00  0.620          H  
ATOM  21763 1HB  ALA B 367      25.892 -53.033  37.690  1.00  0.890          H  
ATOM  21764 2HB  ALA B 367      25.904 -53.526  39.371  1.00  0.890          H  
ATOM  21765 3HB  ALA B 367      25.272 -54.626  38.135  1.00  0.890          H  
ATOM  21766  N   SER B 368      22.630 -54.275  37.010  1.00  0.510          N  
ATOM  21767  CA  SER B 368      21.870 -54.497  35.783  1.00  0.510          C  
ATOM  21768  C   SER B 368      20.666 -53.582  35.681  1.00  0.470          C  
ATOM  21769  O   SER B 368      20.359 -53.047  34.603  1.00  0.440          O  
ATOM  21770  CB  SER B 368      21.445 -55.946  35.686  1.00  0.710          C  
ATOM  21771  OG  SER B 368      20.716 -56.187  34.516  1.00  0.710          O  
ATOM  21772  H   SER B 368      22.805 -55.088  37.611  1.00  0.610          H  
ATOM  21773  HA  SER B 368      22.512 -54.272  34.953  1.00  0.610          H  
ATOM  21774 1HB  SER B 368      22.333 -56.580  35.704  1.00  0.860          H  
ATOM  21775 2HB  SER B 368      20.842 -56.206  36.552  1.00  0.860          H  
ATOM  21776  HG  SER B 368      20.587 -57.137  34.488  1.00  0.860          H  
ATOM  21777  N   ILE B 369      19.979 -53.394  36.798  1.00  0.510          N  
ATOM  21778  CA  ILE B 369      18.816 -52.538  36.784  1.00  0.500          C  
ATOM  21779  C   ILE B 369      19.112 -51.072  36.480  1.00  0.480          C  
ATOM  21780  O   ILE B 369      18.190 -50.335  36.158  1.00  0.470          O  
ATOM  21781  CB  ILE B 369      17.925 -52.674  38.038  1.00  0.700          C  
ATOM  21782  CG1 ILE B 369      18.676 -52.276  39.273  1.00  0.700          C  
ATOM  21783  CG2 ILE B 369      17.395 -54.108  38.118  1.00  0.700          C  
ATOM  21784  CD1 ILE B 369      17.842 -52.126  40.520  1.00  0.700          C  
ATOM  21785  H   ILE B 369      20.270 -53.903  37.640  1.00  0.610          H  
ATOM  21786  HA  ILE B 369      18.192 -52.887  36.000  1.00  0.600          H  
ATOM  21787  HB  ILE B 369      17.083 -51.993  37.944  1.00  0.840          H  
ATOM  21788 1HG1 ILE B 369      19.409 -53.034  39.462  1.00  0.840          H  
ATOM  21789 2HG1 ILE B 369      19.186 -51.346  39.079  1.00  0.840          H  
ATOM  21790 1HG2 ILE B 369      16.737 -54.221  38.960  1.00  0.840          H  
ATOM  21791 2HG2 ILE B 369      16.843 -54.336  37.209  1.00  0.840          H  
ATOM  21792 3HG2 ILE B 369      18.226 -54.805  38.216  1.00  0.840          H  
ATOM  21793 1HD1 ILE B 369      18.484 -51.856  41.347  1.00  0.840          H  
ATOM  21794 2HD1 ILE B 369      17.099 -51.351  40.369  1.00  0.840          H  
ATOM  21795 3HD1 ILE B 369      17.357 -53.047  40.747  1.00  0.840          H  
ATOM  21796  N   ILE B 370      20.361 -50.606  36.513  1.00  0.480          N  
ATOM  21797  CA  ILE B 370      20.523 -49.189  36.240  1.00  0.470          C  
ATOM  21798  C   ILE B 370      20.108 -48.829  34.785  1.00  0.440          C  
ATOM  21799  O   ILE B 370      19.243 -47.957  34.630  1.00  0.430          O  
ATOM  21800  CB  ILE B 370      21.967 -48.718  36.554  1.00  0.660          C  
ATOM  21801  CG1 ILE B 370      22.213 -48.839  38.046  1.00  0.660          C  
ATOM  21802  CG2 ILE B 370      22.118 -47.217  36.092  1.00  0.660          C  
ATOM  21803  CD1 ILE B 370      23.661 -48.724  38.464  1.00  0.660          C  
ATOM  21804  H   ILE B 370      21.162 -51.213  36.717  1.00  0.580          H  
ATOM  21805  HA  ILE B 370      19.862 -48.646  36.913  1.00  0.560          H  
ATOM  21806  HB  ILE B 370      22.690 -49.351  36.089  1.00  0.790          H  
ATOM  21807 1HG1 ILE B 370      21.665 -48.088  38.523  1.00  0.790          H  
ATOM  21808 2HG1 ILE B 370      21.845 -49.813  38.386  1.00  0.790          H  
ATOM  21809 1HG2 ILE B 370      23.100 -46.840  36.323  1.00  0.790          H  
ATOM  21810 2HG2 ILE B 370      21.960 -47.128  35.021  1.00  0.790          H  
ATOM  21811 3HG2 ILE B 370      21.382 -46.606  36.609  1.00  0.790          H  
ATOM  21812 1HD1 ILE B 370      23.733 -48.830  39.539  1.00  0.790          H  
ATOM  21813 2HD1 ILE B 370      24.230 -49.518  37.984  1.00  0.790          H  
ATOM  21814 3HD1 ILE B 370      24.061 -47.766  38.173  1.00  0.790          H  
ATOM  21815  N   PRO B 371      20.686 -49.422  33.692  1.00  0.430          N  
ATOM  21816  CA  PRO B 371      20.233 -49.190  32.332  1.00  0.410          C  
ATOM  21817  C   PRO B 371      18.822 -49.686  32.071  1.00  0.410          C  
ATOM  21818  O   PRO B 371      18.139 -49.177  31.176  1.00  0.400          O  
ATOM  21819  CB  PRO B 371      21.256 -49.974  31.485  1.00  0.610          C  
ATOM  21820  CG  PRO B 371      21.846 -50.979  32.418  1.00  0.610          C  
ATOM  21821  CD  PRO B 371      21.884 -50.289  33.763  1.00  0.610          C  
ATOM  21822  HA  PRO B 371      20.282 -48.119  32.131  1.00  0.490          H  
ATOM  21823 1HB  PRO B 371      20.747 -50.447  30.629  1.00  0.740          H  
ATOM  21824 2HB  PRO B 371      22.018 -49.321  31.076  1.00  0.740          H  
ATOM  21825 1HG  PRO B 371      21.216 -51.883  32.438  1.00  0.740          H  
ATOM  21826 2HG  PRO B 371      22.844 -51.289  32.071  1.00  0.740          H  
ATOM  21827 1HD  PRO B 371      21.847 -51.038  34.537  1.00  0.740          H  
ATOM  21828 2HD  PRO B 371      22.787 -49.682  33.817  1.00  0.740          H  
ATOM  21829  N   LEU B 372      18.366 -50.680  32.837  1.00  0.420          N  
ATOM  21830  CA  LEU B 372      17.017 -51.157  32.628  1.00  0.430          C  
ATOM  21831  C   LEU B 372      16.000 -50.126  33.040  1.00  0.400          C  
ATOM  21832  O   LEU B 372      14.969 -50.002  32.396  1.00  0.390          O  
ATOM  21833  CB  LEU B 372      16.836 -52.455  33.346  1.00  0.600          C  
ATOM  21834  CG  LEU B 372      17.712 -53.574  32.785  1.00  0.600          C  
ATOM  21835  CD1 LEU B 372      17.624 -54.771  33.727  1.00  0.600          C  
ATOM  21836  CD2 LEU B 372      17.278 -53.901  31.320  1.00  0.600          C  
ATOM  21837  H   LEU B 372      18.954 -51.173  33.524  1.00  0.500          H  
ATOM  21838  HA  LEU B 372      16.866 -51.292  31.570  1.00  0.520          H  
ATOM  21839 1HB  LEU B 372      17.040 -52.298  34.365  1.00  0.720          H  
ATOM  21840 2HB  LEU B 372      15.797 -52.761  33.249  1.00  0.720          H  
ATOM  21841  HG  LEU B 372      18.751 -53.260  32.759  1.00  0.720          H  
ATOM  21842 1HD1 LEU B 372      18.256 -55.561  33.356  1.00  0.720          H  
ATOM  21843 2HD1 LEU B 372      17.961 -54.518  34.697  1.00  0.720          H  
ATOM  21844 3HD1 LEU B 372      16.600 -55.111  33.800  1.00  0.720          H  
ATOM  21845 1HD2 LEU B 372      17.886 -54.657  30.942  1.00  0.720          H  
ATOM  21846 2HD2 LEU B 372      16.241 -54.223  31.303  1.00  0.720          H  
ATOM  21847 3HD2 LEU B 372      17.387 -53.064  30.660  1.00  0.720          H  
ATOM  21848  N   ILE B 373      16.276 -49.412  34.133  1.00  0.420          N  
ATOM  21849  CA  ILE B 373      15.432 -48.319  34.600  1.00  0.410          C  
ATOM  21850  C   ILE B 373      15.502 -47.166  33.606  1.00  0.390          C  
ATOM  21851  O   ILE B 373      14.480 -46.606  33.196  1.00  0.380          O  
ATOM  21852  CB  ILE B 373      15.889 -47.816  35.999  1.00  0.580          C  
ATOM  21853  CG1 ILE B 373      15.619 -48.916  37.078  1.00  0.580          C  
ATOM  21854  CG2 ILE B 373      15.169 -46.466  36.355  1.00  0.580          C  
ATOM  21855  CD1 ILE B 373      16.344 -48.690  38.423  1.00  0.580          C  
ATOM  21856  H   ILE B 373      17.118 -49.644  34.667  1.00  0.500          H  
ATOM  21857  HA  ILE B 373      14.403 -48.666  34.660  1.00  0.490          H  
ATOM  21858  HB  ILE B 373      16.969 -47.650  35.981  1.00  0.690          H  
ATOM  21859 1HG1 ILE B 373      14.549 -48.945  37.272  1.00  0.690          H  
ATOM  21860 2HG1 ILE B 373      15.910 -49.878  36.680  1.00  0.690          H  
ATOM  21861 1HG2 ILE B 373      15.505 -46.110  37.321  1.00  0.690          H  
ATOM  21862 2HG2 ILE B 373      15.398 -45.708  35.611  1.00  0.690          H  
ATOM  21863 3HG2 ILE B 373      14.090 -46.624  36.383  1.00  0.690          H  
ATOM  21864 1HD1 ILE B 373      16.091 -49.499  39.103  1.00  0.690          H  
ATOM  21865 2HD1 ILE B 373      17.424 -48.686  38.255  1.00  0.690          H  
ATOM  21866 3HD1 ILE B 373      16.045 -47.748  38.867  1.00  0.690          H  
ATOM  21867  N   ALA B 374      16.725 -46.811  33.209  1.00  0.380          N  
ATOM  21868  CA  ALA B 374      16.928 -45.685  32.317  1.00  0.370          C  
ATOM  21869  C   ALA B 374      16.186 -45.793  30.982  1.00  0.350          C  
ATOM  21870  O   ALA B 374      15.665 -44.776  30.510  1.00  0.340          O  
ATOM  21871  CB  ALA B 374      18.410 -45.520  32.047  1.00  0.520          C  
ATOM  21872  H   ALA B 374      17.537 -47.301  33.601  1.00  0.460          H  
ATOM  21873  HA  ALA B 374      16.561 -44.795  32.830  1.00  0.440          H  
ATOM  21874 1HB  ALA B 374      18.574 -44.645  31.422  1.00  0.630          H  
ATOM  21875 2HB  ALA B 374      18.941 -45.401  32.994  1.00  0.630          H  
ATOM  21876 3HB  ALA B 374      18.773 -46.404  31.534  1.00  0.630          H  
ATOM  21877  N   VAL B 375      16.079 -46.985  30.376  1.00  0.340          N  
ATOM  21878  CA  VAL B 375      15.409 -46.987  29.079  1.00  0.330          C  
ATOM  21879  C   VAL B 375      13.908 -46.613  29.143  1.00  0.330          C  
ATOM  21880  O   VAL B 375      13.527 -45.654  28.474  1.00  0.320          O  
ATOM  21881  CB  VAL B 375      15.676 -48.303  28.284  1.00  0.470          C  
ATOM  21882  CG1 VAL B 375      14.797 -48.359  27.015  1.00  0.470          C  
ATOM  21883  CG2 VAL B 375      17.108 -48.360  27.888  1.00  0.470          C  
ATOM  21884  H   VAL B 375      16.545 -47.816  30.762  1.00  0.410          H  
ATOM  21885  HA  VAL B 375      15.877 -46.221  28.495  1.00  0.400          H  
ATOM  21886  HB  VAL B 375      15.492 -49.156  28.890  1.00  0.560          H  
ATOM  21887 1HG1 VAL B 375      15.013 -49.273  26.464  1.00  0.560          H  
ATOM  21888 2HG1 VAL B 375      13.740 -48.349  27.276  1.00  0.560          H  
ATOM  21889 3HG1 VAL B 375      15.019 -47.496  26.383  1.00  0.560          H  
ATOM  21890 1HG2 VAL B 375      17.261 -49.286  27.353  1.00  0.560          H  
ATOM  21891 2HG2 VAL B 375      17.350 -47.529  27.248  1.00  0.560          H  
ATOM  21892 3HG2 VAL B 375      17.744 -48.335  28.773  1.00  0.560          H  
ATOM  21893  N   PRO B 376      13.010 -47.289  29.905  1.00  0.350          N  
ATOM  21894  CA  PRO B 376      11.611 -46.917  30.051  1.00  0.360          C  
ATOM  21895  C   PRO B 376      11.408 -45.477  30.491  1.00  0.370          C  
ATOM  21896  O   PRO B 376      10.458 -44.835  30.053  1.00  0.360          O  
ATOM  21897  CB  PRO B 376      11.128 -47.862  31.151  1.00  0.540          C  
ATOM  21898  CG  PRO B 376      12.003 -49.046  31.008  1.00  0.540          C  
ATOM  21899  CD  PRO B 376      13.349 -48.473  30.649  1.00  0.540          C  
ATOM  21900  HA  PRO B 376      11.085 -47.114  29.108  1.00  0.430          H  
ATOM  21901 1HB  PRO B 376      11.231 -47.377  32.136  1.00  0.650          H  
ATOM  21902 2HB  PRO B 376      10.063 -48.092  31.012  1.00  0.650          H  
ATOM  21903 1HG  PRO B 376      12.043 -49.616  31.952  1.00  0.650          H  
ATOM  21904 2HG  PRO B 376      11.616 -49.727  30.239  1.00  0.650          H  
ATOM  21905 1HD  PRO B 376      13.873 -48.184  31.525  1.00  0.650          H  
ATOM  21906 2HD  PRO B 376      13.849 -49.217  30.096  1.00  0.650          H  
ATOM  21907  N   VAL B 377      12.316 -44.925  31.307  1.00  0.380          N  
ATOM  21908  CA  VAL B 377      12.109 -43.543  31.723  1.00  0.380          C  
ATOM  21909  C   VAL B 377      12.281 -42.633  30.515  1.00  0.360          C  
ATOM  21910  O   VAL B 377      11.438 -41.763  30.268  1.00  0.360          O  
ATOM  21911  CB  VAL B 377      13.070 -43.138  32.863  1.00  0.530          C  
ATOM  21912  CG1 VAL B 377      12.942 -41.609  33.189  1.00  0.530          C  
ATOM  21913  CG2 VAL B 377      12.743 -43.954  34.095  1.00  0.530          C  
ATOM  21914  H   VAL B 377      13.101 -45.466  31.700  1.00  0.460          H  
ATOM  21915  HA  VAL B 377      11.092 -43.437  32.092  1.00  0.460          H  
ATOM  21916  HB  VAL B 377      14.096 -43.343  32.544  1.00  0.640          H  
ATOM  21917 1HG1 VAL B 377      13.635 -41.349  33.990  1.00  0.640          H  
ATOM  21918 2HG1 VAL B 377      13.173 -41.014  32.317  1.00  0.640          H  
ATOM  21919 3HG1 VAL B 377      11.920 -41.386  33.513  1.00  0.640          H  
ATOM  21920 1HG2 VAL B 377      13.439 -43.697  34.877  1.00  0.640          H  
ATOM  21921 2HG2 VAL B 377      11.723 -43.739  34.417  1.00  0.640          H  
ATOM  21922 3HG2 VAL B 377      12.831 -45.005  33.877  1.00  0.640          H  
ATOM  21923  N   SER B 378      13.378 -42.819  29.771  1.00  0.350          N  
ATOM  21924  CA  SER B 378      13.649 -42.012  28.591  1.00  0.330          C  
ATOM  21925  C   SER B 378      12.576 -42.196  27.505  1.00  0.320          C  
ATOM  21926  O   SER B 378      12.135 -41.213  26.895  1.00  0.310          O  
ATOM  21927  CB  SER B 378      15.017 -42.384  28.041  1.00  0.470          C  
ATOM  21928  OG  SER B 378      16.057 -42.027  28.936  1.00  0.470          O  
ATOM  21929  H   SER B 378      14.062 -43.540  30.039  1.00  0.420          H  
ATOM  21930  HA  SER B 378      13.660 -40.971  28.891  1.00  0.400          H  
ATOM  21931 1HB  SER B 378      15.037 -43.459  27.875  1.00  0.560          H  
ATOM  21932 2HB  SER B 378      15.177 -41.900  27.078  1.00  0.560          H  
ATOM  21933  HG  SER B 378      16.833 -42.516  28.642  1.00  0.560          H  
ATOM  21934  N   VAL B 379      12.129 -43.443  27.281  1.00  0.320          N  
ATOM  21935  CA  VAL B 379      11.105 -43.734  26.270  1.00  0.320          C  
ATOM  21936  C   VAL B 379       9.758 -43.107  26.619  1.00  0.330          C  
ATOM  21937  O   VAL B 379       9.104 -42.506  25.759  1.00  0.320          O  
ATOM  21938  CB  VAL B 379      10.964 -45.266  26.055  1.00  0.450          C  
ATOM  21939  CG1 VAL B 379       9.736 -45.603  25.169  1.00  0.450          C  
ATOM  21940  CG2 VAL B 379      12.246 -45.790  25.353  1.00  0.450          C  
ATOM  21941  H   VAL B 379      12.545 -44.211  27.818  1.00  0.380          H  
ATOM  21942  HA  VAL B 379      11.441 -43.306  25.326  1.00  0.380          H  
ATOM  21943  HB  VAL B 379      10.840 -45.755  27.021  1.00  0.540          H  
ATOM  21944 1HG1 VAL B 379       9.674 -46.682  25.033  1.00  0.540          H  
ATOM  21945 2HG1 VAL B 379       8.824 -45.254  25.644  1.00  0.540          H  
ATOM  21946 3HG1 VAL B 379       9.839 -45.134  24.213  1.00  0.540          H  
ATOM  21947 1HG2 VAL B 379      12.172 -46.868  25.203  1.00  0.540          H  
ATOM  21948 2HG2 VAL B 379      12.359 -45.297  24.386  1.00  0.540          H  
ATOM  21949 3HG2 VAL B 379      13.115 -45.571  25.972  1.00  0.540          H  
ATOM  21950  N   VAL B 380       9.325 -43.257  27.864  1.00  0.360          N  
ATOM  21951  CA  VAL B 380       8.070 -42.680  28.286  1.00  0.390          C  
ATOM  21952  C   VAL B 380       8.178 -41.144  28.233  1.00  0.370          C  
ATOM  21953  O   VAL B 380       7.266 -40.475  27.726  1.00  0.380          O  
ATOM  21954  CB  VAL B 380       7.640 -43.323  29.617  1.00  0.530          C  
ATOM  21955  CG1 VAL B 380       6.459 -42.667  30.213  1.00  0.530          C  
ATOM  21956  CG2 VAL B 380       7.285 -44.778  29.303  1.00  0.530          C  
ATOM  21957  H   VAL B 380       9.883 -43.780  28.545  1.00  0.430          H  
ATOM  21958  HA  VAL B 380       7.309 -42.972  27.577  1.00  0.470          H  
ATOM  21959  HB  VAL B 380       8.458 -43.270  30.339  1.00  0.640          H  
ATOM  21960 1HG1 VAL B 380       6.181 -43.183  31.132  1.00  0.640          H  
ATOM  21961 2HG1 VAL B 380       6.705 -41.643  30.446  1.00  0.640          H  
ATOM  21962 3HG1 VAL B 380       5.637 -42.715  29.510  1.00  0.640          H  
ATOM  21963 1HG2 VAL B 380       6.977 -45.282  30.199  1.00  0.640          H  
ATOM  21964 2HG2 VAL B 380       6.471 -44.806  28.583  1.00  0.640          H  
ATOM  21965 3HG2 VAL B 380       8.155 -45.283  28.883  1.00  0.640          H  
ATOM  21966  N   GLY B 381       9.296 -40.575  28.702  1.00  0.350          N  
ATOM  21967  CA  GLY B 381       9.497 -39.137  28.604  1.00  0.330          C  
ATOM  21968  C   GLY B 381       9.439 -38.655  27.144  1.00  0.310          C  
ATOM  21969  O   GLY B 381       8.950 -37.552  26.868  1.00  0.310          O  
ATOM  21970  H   GLY B 381      10.026 -41.132  29.154  1.00  0.420          H  
ATOM  21971 1HA  GLY B 381       8.746 -38.622  29.204  1.00  0.400          H  
ATOM  21972 2HA  GLY B 381      10.474 -38.895  29.022  1.00  0.400          H  
ATOM  21973  N   THR B 382       9.928 -39.480  26.209  1.00  0.290          N  
ATOM  21974  CA  THR B 382       9.907 -39.149  24.790  1.00  0.270          C  
ATOM  21975  C   THR B 382       8.467 -39.015  24.317  1.00  0.280          C  
ATOM  21976  O   THR B 382       8.137 -38.060  23.605  1.00  0.270          O  
ATOM  21977  CB  THR B 382      10.677 -40.181  23.945  1.00  0.390          C  
ATOM  21978  OG1 THR B 382      12.043 -40.210  24.376  1.00  0.390          O  
ATOM  21979  CG2 THR B 382      10.637 -39.772  22.454  1.00  0.390          C  
ATOM  21980  H   THR B 382      10.391 -40.337  26.513  1.00  0.350          H  
ATOM  21981  HA  THR B 382      10.387 -38.189  24.662  1.00  0.320          H  
ATOM  21982  HB  THR B 382      10.243 -41.163  24.064  1.00  0.460          H  
ATOM  21983  HG1 THR B 382      12.089 -40.528  25.306  1.00  0.460          H  
ATOM  21984 1HG2 THR B 382      11.204 -40.483  21.863  1.00  0.460          H  
ATOM  21985 2HG2 THR B 382       9.612 -39.748  22.098  1.00  0.460          H  
ATOM  21986 3HG2 THR B 382      11.071 -38.809  22.335  1.00  0.460          H  
ATOM  21987  N   PHE B 383       7.596 -39.948  24.730  1.00  0.300          N  
ATOM  21988  CA  PHE B 383       6.182 -39.866  24.362  1.00  0.310          C  
ATOM  21989  C   PHE B 383       5.572 -38.555  24.866  1.00  0.310          C  
ATOM  21990  O   PHE B 383       4.795 -37.922  24.143  1.00  0.310          O  
ATOM  21991  CB  PHE B 383       5.368 -41.040  24.908  1.00  0.430          C  
ATOM  21992  CG  PHE B 383       5.469 -42.357  24.143  1.00  0.430          C  
ATOM  21993  CD1 PHE B 383       6.115 -43.453  24.682  1.00  0.430          C  
ATOM  21994  CD2 PHE B 383       4.879 -42.503  22.900  1.00  0.430          C  
ATOM  21995  CE1 PHE B 383       6.153 -44.657  24.023  1.00  0.430          C  
ATOM  21996  CE2 PHE B 383       4.924 -43.703  22.235  1.00  0.430          C  
ATOM  21997  CZ  PHE B 383       5.551 -44.784  22.802  1.00  0.430          C  
ATOM  21998  H   PHE B 383       7.963 -40.752  25.257  1.00  0.360          H  
ATOM  21999  HA  PHE B 383       6.111 -39.880  23.278  1.00  0.370          H  
ATOM  22000 1HB  PHE B 383       5.671 -41.231  25.936  1.00  0.520          H  
ATOM  22001 2HB  PHE B 383       4.317 -40.755  24.942  1.00  0.520          H  
ATOM  22002  HD1 PHE B 383       6.583 -43.366  25.639  1.00  0.520          H  
ATOM  22003  HD2 PHE B 383       4.372 -41.659  22.449  1.00  0.520          H  
ATOM  22004  HE1 PHE B 383       6.659 -45.508  24.474  1.00  0.520          H  
ATOM  22005  HE2 PHE B 383       4.460 -43.802  21.263  1.00  0.520          H  
ATOM  22006  HZ  PHE B 383       5.582 -45.737  22.278  1.00  0.520          H  
ATOM  22007  N   SER B 384       5.941 -38.132  26.085  1.00  0.320          N  
ATOM  22008  CA  SER B 384       5.438 -36.864  26.629  1.00  0.330          C  
ATOM  22009  C   SER B 384       5.794 -35.690  25.731  1.00  0.310          C  
ATOM  22010  O   SER B 384       4.931 -34.873  25.388  1.00  0.310          O  
ATOM  22011  CB  SER B 384       6.033 -36.554  27.984  1.00  0.460          C  
ATOM  22012  OG  SER B 384       5.560 -35.330  28.444  1.00  0.460          O  
ATOM  22013  H   SER B 384       6.548 -38.743  26.645  1.00  0.380          H  
ATOM  22014  HA  SER B 384       4.358 -36.921  26.711  1.00  0.400          H  
ATOM  22015 1HB  SER B 384       5.801 -37.324  28.689  1.00  0.550          H  
ATOM  22016 2HB  SER B 384       7.099 -36.503  27.910  1.00  0.550          H  
ATOM  22017  HG  SER B 384       6.046 -35.147  29.250  1.00  0.550          H  
ATOM  22018  N   ILE B 385       7.059 -35.611  25.322  1.00  0.300          N  
ATOM  22019  CA  ILE B 385       7.468 -34.500  24.479  1.00  0.280          C  
ATOM  22020  C   ILE B 385       6.776 -34.578  23.119  1.00  0.270          C  
ATOM  22021  O   ILE B 385       6.310 -33.558  22.608  1.00  0.270          O  
ATOM  22022  CB  ILE B 385       8.982 -34.428  24.300  1.00  0.400          C  
ATOM  22023  CG1 ILE B 385       9.715 -34.221  25.675  1.00  0.400          C  
ATOM  22024  CG2 ILE B 385       9.340 -33.289  23.319  1.00  0.400          C  
ATOM  22025  CD1 ILE B 385       9.362 -32.984  26.480  1.00  0.400          C  
ATOM  22026  H   ILE B 385       7.728 -36.313  25.664  1.00  0.360          H  
ATOM  22027  HA  ILE B 385       7.139 -33.579  24.944  1.00  0.340          H  
ATOM  22028  HB  ILE B 385       9.307 -35.362  23.917  1.00  0.480          H  
ATOM  22029 1HG1 ILE B 385       9.510 -35.089  26.298  1.00  0.480          H  
ATOM  22030 2HG1 ILE B 385      10.785 -34.184  25.473  1.00  0.480          H  
ATOM  22031 1HG2 ILE B 385      10.413 -33.256  23.183  1.00  0.480          H  
ATOM  22032 2HG2 ILE B 385       8.872 -33.464  22.362  1.00  0.480          H  
ATOM  22033 3HG2 ILE B 385       8.997 -32.334  23.705  1.00  0.480          H  
ATOM  22034 1HD1 ILE B 385       9.954 -32.984  27.396  1.00  0.480          H  
ATOM  22035 2HD1 ILE B 385       9.582 -32.082  25.917  1.00  0.480          H  
ATOM  22036 3HD1 ILE B 385       8.317 -33.000  26.745  1.00  0.480          H  
ATOM  22037  N   LEU B 386       6.685 -35.770  22.525  1.00  0.270          N  
ATOM  22038  CA  LEU B 386       6.025 -35.868  21.233  1.00  0.270          C  
ATOM  22039  C   LEU B 386       4.592 -35.370  21.336  1.00  0.290          C  
ATOM  22040  O   LEU B 386       4.144 -34.611  20.472  1.00  0.280          O  
ATOM  22041  CB  LEU B 386       6.043 -37.328  20.761  1.00  0.380          C  
ATOM  22042  CG  LEU B 386       7.406 -37.879  20.298  1.00  0.380          C  
ATOM  22043  CD1 LEU B 386       7.306 -39.391  20.150  1.00  0.380          C  
ATOM  22044  CD2 LEU B 386       7.783 -37.247  18.933  1.00  0.380          C  
ATOM  22045  H   LEU B 386       7.095 -36.600  22.966  1.00  0.320          H  
ATOM  22046  HA  LEU B 386       6.551 -35.235  20.528  1.00  0.320          H  
ATOM  22047 1HB  LEU B 386       5.723 -37.943  21.600  1.00  0.450          H  
ATOM  22048 2HB  LEU B 386       5.320 -37.463  19.963  1.00  0.450          H  
ATOM  22049  HG  LEU B 386       8.172 -37.648  21.037  1.00  0.450          H  
ATOM  22050 1HD1 LEU B 386       8.258 -39.783  19.822  1.00  0.450          H  
ATOM  22051 2HD1 LEU B 386       7.047 -39.840  21.104  1.00  0.450          H  
ATOM  22052 3HD1 LEU B 386       6.541 -39.637  19.414  1.00  0.450          H  
ATOM  22053 1HD2 LEU B 386       8.731 -37.643  18.603  1.00  0.450          H  
ATOM  22054 2HD2 LEU B 386       7.024 -37.497  18.195  1.00  0.450          H  
ATOM  22055 3HD2 LEU B 386       7.863 -36.169  19.012  1.00  0.450          H  
ATOM  22056  N   TYR B 387       3.897 -35.722  22.418  1.00  0.320          N  
ATOM  22057  CA  TYR B 387       2.543 -35.246  22.641  1.00  0.350          C  
ATOM  22058  C   TYR B 387       2.513 -33.718  22.661  1.00  0.350          C  
ATOM  22059  O   TYR B 387       1.732 -33.086  21.943  1.00  0.360          O  
ATOM  22060  CB  TYR B 387       1.992 -35.831  23.947  1.00  0.480          C  
ATOM  22061  CG  TYR B 387       0.638 -35.344  24.326  1.00  0.480          C  
ATOM  22062  CD1 TYR B 387      -0.487 -35.890  23.740  1.00  0.480          C  
ATOM  22063  CD2 TYR B 387       0.515 -34.335  25.262  1.00  0.480          C  
ATOM  22064  CE1 TYR B 387      -1.725 -35.426  24.068  1.00  0.480          C  
ATOM  22065  CE2 TYR B 387      -0.729 -33.868  25.598  1.00  0.480          C  
ATOM  22066  CZ  TYR B 387      -1.850 -34.406  25.000  1.00  0.480          C  
ATOM  22067  OH  TYR B 387      -3.099 -33.927  25.328  1.00  0.480          O  
ATOM  22068  H   TYR B 387       4.305 -36.383  23.088  1.00  0.380          H  
ATOM  22069  HA  TYR B 387       1.918 -35.570  21.812  1.00  0.420          H  
ATOM  22070 1HB  TYR B 387       1.956 -36.908  23.856  1.00  0.570          H  
ATOM  22071 2HB  TYR B 387       2.668 -35.605  24.759  1.00  0.570          H  
ATOM  22072  HD1 TYR B 387      -0.394 -36.674  23.015  1.00  0.570          H  
ATOM  22073  HD2 TYR B 387       1.405 -33.905  25.726  1.00  0.570          H  
ATOM  22074  HE1 TYR B 387      -2.607 -35.857  23.594  1.00  0.570          H  
ATOM  22075  HE2 TYR B 387      -0.831 -33.067  26.330  1.00  0.570          H  
ATOM  22076  HH  TYR B 387      -3.766 -34.392  24.817  1.00  0.570          H  
ATOM  22077  N   LEU B 388       3.400 -33.113  23.452  1.00  0.340          N  
ATOM  22078  CA  LEU B 388       3.456 -31.659  23.595  1.00  0.350          C  
ATOM  22079  C   LEU B 388       3.770 -30.951  22.276  1.00  0.330          C  
ATOM  22080  O   LEU B 388       3.271 -29.853  22.019  1.00  0.350          O  
ATOM  22081  CB  LEU B 388       4.504 -31.290  24.648  1.00  0.490          C  
ATOM  22082  CG  LEU B 388       4.179 -31.704  26.119  1.00  0.490          C  
ATOM  22083  CD1 LEU B 388       5.406 -31.447  26.972  1.00  0.490          C  
ATOM  22084  CD2 LEU B 388       2.970 -30.929  26.654  1.00  0.490          C  
ATOM  22085  H   LEU B 388       4.029 -33.696  24.016  1.00  0.410          H  
ATOM  22086  HA  LEU B 388       2.479 -31.318  23.915  1.00  0.420          H  
ATOM  22087 1HB  LEU B 388       5.442 -31.771  24.369  1.00  0.580          H  
ATOM  22088 2HB  LEU B 388       4.653 -30.213  24.624  1.00  0.580          H  
ATOM  22089  HG  LEU B 388       3.959 -32.765  26.157  1.00  0.580          H  
ATOM  22090 1HD1 LEU B 388       5.205 -31.755  27.998  1.00  0.580          H  
ATOM  22091 2HD1 LEU B 388       6.233 -32.022  26.582  1.00  0.580          H  
ATOM  22092 3HD1 LEU B 388       5.655 -30.389  26.951  1.00  0.580          H  
ATOM  22093 1HD2 LEU B 388       2.779 -31.241  27.680  1.00  0.580          H  
ATOM  22094 2HD2 LEU B 388       3.182 -29.860  26.632  1.00  0.580          H  
ATOM  22095 3HD2 LEU B 388       2.089 -31.134  26.059  1.00  0.580          H  
ATOM  22096  N   LEU B 389       4.563 -31.591  21.420  1.00  0.310          N  
ATOM  22097  CA  LEU B 389       4.924 -31.034  20.122  1.00  0.290          C  
ATOM  22098  C   LEU B 389       3.878 -31.304  19.028  1.00  0.290          C  
ATOM  22099  O   LEU B 389       4.076 -30.901  17.879  1.00  0.290          O  
ATOM  22100  CB  LEU B 389       6.245 -31.628  19.627  1.00  0.410          C  
ATOM  22101  CG  LEU B 389       7.523 -31.356  20.401  1.00  0.410          C  
ATOM  22102  CD1 LEU B 389       8.609 -32.185  19.747  1.00  0.410          C  
ATOM  22103  CD2 LEU B 389       7.877 -29.881  20.386  1.00  0.410          C  
ATOM  22104  H   LEU B 389       4.986 -32.476  21.720  1.00  0.370          H  
ATOM  22105  HA  LEU B 389       5.016 -29.958  20.229  1.00  0.350          H  
ATOM  22106 1HB  LEU B 389       6.124 -32.709  19.626  1.00  0.500          H  
ATOM  22107 2HB  LEU B 389       6.405 -31.296  18.610  1.00  0.500          H  
ATOM  22108  HG  LEU B 389       7.407 -31.681  21.428  1.00  0.500          H  
ATOM  22109 1HD1 LEU B 389       9.551 -32.050  20.279  1.00  0.500          H  
ATOM  22110 2HD1 LEU B 389       8.312 -33.229  19.783  1.00  0.500          H  
ATOM  22111 3HD1 LEU B 389       8.731 -31.880  18.709  1.00  0.500          H  
ATOM  22112 1HD2 LEU B 389       8.806 -29.731  20.935  1.00  0.500          H  
ATOM  22113 2HD2 LEU B 389       8.004 -29.543  19.357  1.00  0.500          H  
ATOM  22114 3HD2 LEU B 389       7.089 -29.304  20.862  1.00  0.500          H  
ATOM  22115  N   GLY B 390       2.781 -32.001  19.353  1.00  0.300          N  
ATOM  22116  CA  GLY B 390       1.749 -32.307  18.367  1.00  0.310          C  
ATOM  22117  C   GLY B 390       1.986 -33.557  17.507  1.00  0.300          C  
ATOM  22118  O   GLY B 390       1.398 -33.685  16.430  1.00  0.300          O  
ATOM  22119  H   GLY B 390       2.631 -32.315  20.317  1.00  0.360          H  
ATOM  22120 1HA  GLY B 390       0.803 -32.423  18.897  1.00  0.370          H  
ATOM  22121 2HA  GLY B 390       1.627 -31.446  17.714  1.00  0.370          H  
ATOM  22122  N   PHE B 391       2.852 -34.467  17.951  1.00  0.290          N  
ATOM  22123  CA  PHE B 391       3.144 -35.682  17.205  1.00  0.280          C  
ATOM  22124  C   PHE B 391       2.297 -36.837  17.706  1.00  0.290          C  
ATOM  22125  O   PHE B 391       2.146 -37.037  18.908  1.00  0.300          O  
ATOM  22126  CB  PHE B 391       4.636 -36.026  17.326  1.00  0.400          C  
ATOM  22127  CG  PHE B 391       5.561 -35.145  16.523  1.00  0.400          C  
ATOM  22128  CD1 PHE B 391       5.752 -33.825  16.842  1.00  0.400          C  
ATOM  22129  CD2 PHE B 391       6.268 -35.668  15.456  1.00  0.400          C  
ATOM  22130  CE1 PHE B 391       6.583 -33.033  16.095  1.00  0.400          C  
ATOM  22131  CE2 PHE B 391       7.109 -34.885  14.703  1.00  0.400          C  
ATOM  22132  CZ  PHE B 391       7.253 -33.561  15.020  1.00  0.400          C  
ATOM  22133  H   PHE B 391       3.304 -34.357  18.860  1.00  0.350          H  
ATOM  22134  HA  PHE B 391       2.910 -35.513  16.154  1.00  0.340          H  
ATOM  22135 1HB  PHE B 391       4.920 -35.935  18.353  1.00  0.480          H  
ATOM  22136 2HB  PHE B 391       4.792 -37.067  17.025  1.00  0.480          H  
ATOM  22137  HD1 PHE B 391       5.221 -33.402  17.675  1.00  0.480          H  
ATOM  22138  HD2 PHE B 391       6.143 -36.716  15.215  1.00  0.480          H  
ATOM  22139  HE1 PHE B 391       6.704 -31.979  16.351  1.00  0.480          H  
ATOM  22140  HE2 PHE B 391       7.654 -35.305  13.856  1.00  0.480          H  
ATOM  22141  HZ  PHE B 391       7.902 -32.928  14.426  1.00  0.480          H  
ATOM  22142  N   SER B 392       1.736 -37.588  16.769  1.00  0.300          N  
ATOM  22143  CA  SER B 392       0.928 -38.766  17.046  1.00  0.300          C  
ATOM  22144  C   SER B 392       1.786 -39.987  17.298  1.00  0.270          C  
ATOM  22145  O   SER B 392       2.996 -39.984  17.053  1.00  0.260          O  
ATOM  22146  CB  SER B 392      -0.013 -39.037  15.885  1.00  0.420          C  
ATOM  22147  OG  SER B 392       0.697 -39.373  14.710  1.00  0.420          O  
ATOM  22148  H   SER B 392       1.885 -37.345  15.800  1.00  0.360          H  
ATOM  22149  HA  SER B 392       0.332 -38.579  17.942  1.00  0.360          H  
ATOM  22150 1HB  SER B 392      -0.678 -39.861  16.149  1.00  0.500          H  
ATOM  22151 2HB  SER B 392      -0.634 -38.163  15.705  1.00  0.500          H  
ATOM  22152  HG  SER B 392       0.027 -39.645  14.072  1.00  0.500          H  
ATOM  22153  N   LEU B 393       1.155 -41.047  17.778  1.00  0.270          N  
ATOM  22154  CA  LEU B 393       1.828 -42.311  17.938  1.00  0.260          C  
ATOM  22155  C   LEU B 393       1.587 -43.049  16.632  1.00  0.260          C  
ATOM  22156  O   LEU B 393       0.446 -43.195  16.193  1.00  0.290          O  
ATOM  22157  CB  LEU B 393       1.251 -43.068  19.140  1.00  0.370          C  
ATOM  22158  CG  LEU B 393       1.968 -44.376  19.613  1.00  0.370          C  
ATOM  22159  CD1 LEU B 393       1.651 -44.585  21.099  1.00  0.370          C  
ATOM  22160  CD2 LEU B 393       1.482 -45.597  18.818  1.00  0.370          C  
ATOM  22161  H   LEU B 393       0.156 -40.994  17.993  1.00  0.320          H  
ATOM  22162  HA  LEU B 393       2.896 -42.147  18.074  1.00  0.310          H  
ATOM  22163 1HB  LEU B 393       1.217 -42.388  19.983  1.00  0.440          H  
ATOM  22164 2HB  LEU B 393       0.245 -43.315  18.889  1.00  0.440          H  
ATOM  22165  HG  LEU B 393       3.045 -44.270  19.491  1.00  0.440          H  
ATOM  22166 1HD1 LEU B 393       2.149 -45.487  21.459  1.00  0.440          H  
ATOM  22167 2HD1 LEU B 393       1.997 -43.728  21.679  1.00  0.440          H  
ATOM  22168 3HD1 LEU B 393       0.571 -44.689  21.228  1.00  0.440          H  
ATOM  22169 1HD2 LEU B 393       1.983 -46.475  19.195  1.00  0.440          H  
ATOM  22170 2HD2 LEU B 393       0.415 -45.714  18.954  1.00  0.440          H  
ATOM  22171 3HD2 LEU B 393       1.697 -45.499  17.763  1.00  0.440          H  
ATOM  22172  N   ASN B 394       2.653 -43.466  15.990  1.00  0.240          N  
ATOM  22173  CA  ASN B 394       2.540 -44.124  14.703  1.00  0.240          C  
ATOM  22174  C   ASN B 394       3.711 -45.051  14.497  1.00  0.230          C  
ATOM  22175  O   ASN B 394       4.572 -45.135  15.376  1.00  0.250          O  
ATOM  22176  CB  ASN B 394       2.394 -43.059  13.609  1.00  0.340          C  
ATOM  22177  CG  ASN B 394       3.562 -42.111  13.542  1.00  0.340          C  
ATOM  22178  OD1 ASN B 394       4.697 -42.555  13.261  1.00  0.340          O  
ATOM  22179  ND2 ASN B 394       3.323 -40.831  13.802  1.00  0.340          N  
ATOM  22180  H   ASN B 394       3.557 -43.307  16.405  1.00  0.290          H  
ATOM  22181  HA  ASN B 394       1.664 -44.754  14.728  1.00  0.290          H  
ATOM  22182 1HB  ASN B 394       2.280 -43.535  12.649  1.00  0.400          H  
ATOM  22183 2HB  ASN B 394       1.482 -42.482  13.784  1.00  0.400          H  
ATOM  22184 1HD2 ASN B 394       4.079 -40.141  13.802  1.00  0.400          H  
ATOM  22185 2HD2 ASN B 394       2.388 -40.516  14.034  1.00  0.400          H  
ATOM  22186  N   THR B 395       3.785 -45.728  13.351  1.00  0.220          N  
ATOM  22187  CA  THR B 395       4.861 -46.684  13.169  1.00  0.220          C  
ATOM  22188  C   THR B 395       6.201 -46.035  12.878  1.00  0.220          C  
ATOM  22189  O   THR B 395       7.233 -46.672  13.036  1.00  0.220          O  
ATOM  22190  CB  THR B 395       4.563 -47.689  12.035  1.00  0.310          C  
ATOM  22191  OG1 THR B 395       4.408 -46.996  10.789  1.00  0.310          O  
ATOM  22192  CG2 THR B 395       3.339 -48.521  12.311  1.00  0.310          C  
ATOM  22193  H   THR B 395       3.090 -45.613  12.608  1.00  0.260          H  
ATOM  22194  HA  THR B 395       4.962 -47.252  14.093  1.00  0.260          H  
ATOM  22195  HB  THR B 395       5.415 -48.360  11.947  1.00  0.370          H  
ATOM  22196  HG1 THR B 395       3.599 -46.429  10.810  1.00  0.370          H  
ATOM  22197 1HG2 THR B 395       3.188 -49.224  11.493  1.00  0.370          H  
ATOM  22198 2HG2 THR B 395       3.475 -49.069  13.244  1.00  0.370          H  
ATOM  22199 3HG2 THR B 395       2.477 -47.867  12.388  1.00  0.370          H  
ATOM  22200  N   LEU B 396       6.240 -44.762  12.522  1.00  0.220          N  
ATOM  22201  CA  LEU B 396       7.532 -44.184  12.211  1.00  0.210          C  
ATOM  22202  C   LEU B 396       8.136 -43.825  13.547  1.00  0.210          C  
ATOM  22203  O   LEU B 396       9.280 -44.171  13.849  1.00  0.210          O  
ATOM  22204  CB  LEU B 396       7.356 -42.923  11.392  1.00  0.300          C  
ATOM  22205  CG  LEU B 396       6.634 -43.080  10.061  1.00  0.300          C  
ATOM  22206  CD1 LEU B 396       6.414 -41.747   9.570  1.00  0.300          C  
ATOM  22207  CD2 LEU B 396       7.423 -43.898   9.062  1.00  0.300          C  
ATOM  22208  H   LEU B 396       5.394 -44.203  12.472  1.00  0.260          H  
ATOM  22209  HA  LEU B 396       8.168 -44.909  11.708  1.00  0.250          H  
ATOM  22210 1HB  LEU B 396       6.820 -42.198  11.981  1.00  0.360          H  
ATOM  22211 2HB  LEU B 396       8.346 -42.513  11.187  1.00  0.360          H  
ATOM  22212  HG  LEU B 396       5.669 -43.556  10.233  1.00  0.360          H  
ATOM  22213 1HD1 LEU B 396       5.869 -41.764   8.671  1.00  0.360          H  
ATOM  22214 2HD1 LEU B 396       5.858 -41.226  10.293  1.00  0.360          H  
ATOM  22215 3HD1 LEU B 396       7.374 -41.267   9.421  1.00  0.360          H  
ATOM  22216 1HD2 LEU B 396       6.886 -43.974   8.138  1.00  0.360          H  
ATOM  22217 2HD2 LEU B 396       8.347 -43.426   8.876  1.00  0.360          H  
ATOM  22218 3HD2 LEU B 396       7.585 -44.888   9.460  1.00  0.360          H  
ATOM  22219  N   SER B 397       7.325 -43.178  14.384  1.00  0.220          N  
ATOM  22220  CA  SER B 397       7.766 -42.785  15.709  1.00  0.230          C  
ATOM  22221  C   SER B 397       8.118 -44.018  16.533  1.00  0.230          C  
ATOM  22222  O   SER B 397       9.165 -44.041  17.182  1.00  0.230          O  
ATOM  22223  CB  SER B 397       6.733 -41.950  16.423  1.00  0.320          C  
ATOM  22224  OG  SER B 397       7.202 -41.598  17.703  1.00  0.320          O  
ATOM  22225  H   SER B 397       6.393 -42.924  14.065  1.00  0.260          H  
ATOM  22226  HA  SER B 397       8.666 -42.176  15.604  1.00  0.280          H  
ATOM  22227 1HB  SER B 397       6.519 -41.049  15.845  1.00  0.380          H  
ATOM  22228 2HB  SER B 397       5.805 -42.514  16.510  1.00  0.380          H  
ATOM  22229  HG  SER B 397       7.924 -40.945  17.558  1.00  0.380          H  
ATOM  22230  N   LEU B 398       7.281 -45.070  16.498  1.00  0.250          N  
ATOM  22231  CA  LEU B 398       7.612 -46.248  17.277  1.00  0.270          C  
ATOM  22232  C   LEU B 398       8.897 -46.900  16.781  1.00  0.250          C  
ATOM  22233  O   LEU B 398       9.681 -47.363  17.608  1.00  0.250          O  
ATOM  22234  CB  LEU B 398       6.505 -47.289  17.270  1.00  0.370          C  
ATOM  22235  CG  LEU B 398       5.187 -46.992  17.975  1.00  0.370          C  
ATOM  22236  CD1 LEU B 398       4.260 -48.122  17.637  1.00  0.370          C  
ATOM  22237  CD2 LEU B 398       5.371 -46.882  19.494  1.00  0.370          C  
ATOM  22238  H   LEU B 398       6.408 -45.043  15.968  1.00  0.300          H  
ATOM  22239  HA  LEU B 398       7.784 -45.935  18.300  1.00  0.320          H  
ATOM  22240 1HB  LEU B 398       6.295 -47.568  16.238  1.00  0.440          H  
ATOM  22241 2HB  LEU B 398       6.893 -48.132  17.786  1.00  0.440          H  
ATOM  22242  HG  LEU B 398       4.761 -46.068  17.602  1.00  0.440          H  
ATOM  22243 1HD1 LEU B 398       3.323 -47.945  18.096  1.00  0.440          H  
ATOM  22244 2HD1 LEU B 398       4.135 -48.180  16.557  1.00  0.440          H  
ATOM  22245 3HD1 LEU B 398       4.663 -49.054  18.009  1.00  0.440          H  
ATOM  22246 1HD2 LEU B 398       4.405 -46.698  19.962  1.00  0.440          H  
ATOM  22247 2HD2 LEU B 398       5.790 -47.812  19.880  1.00  0.440          H  
ATOM  22248 3HD2 LEU B 398       6.030 -46.065  19.724  1.00  0.440          H  
ATOM  22249  N   PHE B 399       9.152 -46.956  15.454  1.00  0.240          N  
ATOM  22250  CA  PHE B 399      10.431 -47.528  15.028  1.00  0.230          C  
ATOM  22251  C   PHE B 399      11.566 -46.608  15.443  1.00  0.210          C  
ATOM  22252  O   PHE B 399      12.677 -47.075  15.715  1.00  0.200          O  
ATOM  22253  CB  PHE B 399      10.493 -47.843  13.532  1.00  0.330          C  
ATOM  22254  CG  PHE B 399       9.832 -49.152  13.195  1.00  0.330          C  
ATOM  22255  CD1 PHE B 399       8.671 -49.229  12.454  1.00  0.330          C  
ATOM  22256  CD2 PHE B 399      10.385 -50.330  13.655  1.00  0.330          C  
ATOM  22257  CE1 PHE B 399       8.080 -50.412  12.190  1.00  0.330          C  
ATOM  22258  CE2 PHE B 399       9.794 -51.510  13.381  1.00  0.330          C  
ATOM  22259  CZ  PHE B 399       8.633 -51.548  12.643  1.00  0.330          C  
ATOM  22260  H   PHE B 399       8.472 -46.650  14.749  1.00  0.290          H  
ATOM  22261  HA  PHE B 399      10.562 -48.469  15.555  1.00  0.280          H  
ATOM  22262 1HB  PHE B 399       9.981 -47.050  12.982  1.00  0.390          H  
ATOM  22263 2HB  PHE B 399      11.527 -47.875  13.195  1.00  0.390          H  
ATOM  22264  HD1 PHE B 399       8.227 -48.351  12.066  1.00  0.390          H  
ATOM  22265  HD2 PHE B 399      11.305 -50.307  14.245  1.00  0.390          H  
ATOM  22266  HE1 PHE B 399       7.161 -50.447  11.602  1.00  0.390          H  
ATOM  22267  HE2 PHE B 399      10.236 -52.406  13.747  1.00  0.390          H  
ATOM  22268  HZ  PHE B 399       8.147 -52.475  12.414  1.00  0.390          H  
ATOM  22269  N   GLY B 400      11.280 -45.307  15.515  1.00  0.200          N  
ATOM  22270  CA  GLY B 400      12.217 -44.315  15.998  1.00  0.190          C  
ATOM  22271  C   GLY B 400      12.614 -44.720  17.417  1.00  0.200          C  
ATOM  22272  O   GLY B 400      13.803 -44.862  17.712  1.00  0.190          O  
ATOM  22273  H   GLY B 400      10.367 -44.990  15.176  1.00  0.240          H  
ATOM  22274 1HA  GLY B 400      13.091 -44.272  15.351  1.00  0.230          H  
ATOM  22275 2HA  GLY B 400      11.738 -43.334  16.002  1.00  0.230          H  
ATOM  22276  N   LEU B 401      11.611 -44.962  18.274  1.00  0.210          N  
ATOM  22277  CA  LEU B 401      11.842 -45.370  19.657  1.00  0.210          C  
ATOM  22278  C   LEU B 401      12.577 -46.698  19.753  1.00  0.220          C  
ATOM  22279  O   LEU B 401      13.390 -46.872  20.657  1.00  0.220          O  
ATOM  22280  CB  LEU B 401      10.529 -45.499  20.430  1.00  0.290          C  
ATOM  22281  CG  LEU B 401       9.759 -44.213  20.725  1.00  0.290          C  
ATOM  22282  CD1 LEU B 401       8.456 -44.581  21.292  1.00  0.290          C  
ATOM  22283  CD2 LEU B 401      10.513 -43.321  21.709  1.00  0.290          C  
ATOM  22284  H   LEU B 401      10.657 -44.805  17.938  1.00  0.250          H  
ATOM  22285  HA  LEU B 401      12.459 -44.617  20.127  1.00  0.250          H  
ATOM  22286 1HB  LEU B 401       9.871 -46.153  19.864  1.00  0.350          H  
ATOM  22287 2HB  LEU B 401      10.743 -45.982  21.384  1.00  0.350          H  
ATOM  22288  HG  LEU B 401       9.579 -43.677  19.803  1.00  0.350          H  
ATOM  22289 1HD1 LEU B 401       7.887 -43.671  21.490  1.00  0.350          H  
ATOM  22290 2HD1 LEU B 401       7.924 -45.194  20.590  1.00  0.350          H  
ATOM  22291 3HD1 LEU B 401       8.596 -45.131  22.214  1.00  0.350          H  
ATOM  22292 1HD2 LEU B 401       9.903 -42.447  21.890  1.00  0.350          H  
ATOM  22293 2HD2 LEU B 401      10.684 -43.836  22.639  1.00  0.350          H  
ATOM  22294 3HD2 LEU B 401      11.466 -43.014  21.298  1.00  0.350          H  
ATOM  22295  N   VAL B 402      12.298 -47.651  18.851  1.00  0.220          N  
ATOM  22296  CA  VAL B 402      13.025 -48.921  18.907  1.00  0.210          C  
ATOM  22297  C   VAL B 402      14.495 -48.676  18.613  1.00  0.200          C  
ATOM  22298  O   VAL B 402      15.372 -49.122  19.347  1.00  0.200          O  
ATOM  22299  CB  VAL B 402      12.482 -49.978  17.889  1.00  0.300          C  
ATOM  22300  CG1 VAL B 402      13.405 -51.223  17.845  1.00  0.300          C  
ATOM  22301  CG2 VAL B 402      11.080 -50.445  18.270  1.00  0.300          C  
ATOM  22302  H   VAL B 402      11.550 -47.482  18.172  1.00  0.260          H  
ATOM  22303  HA  VAL B 402      12.954 -49.325  19.907  1.00  0.250          H  
ATOM  22304  HB  VAL B 402      12.462 -49.525  16.897  1.00  0.360          H  
ATOM  22305 1HG1 VAL B 402      13.006 -51.931  17.127  1.00  0.360          H  
ATOM  22306 2HG1 VAL B 402      14.416 -50.947  17.546  1.00  0.360          H  
ATOM  22307 3HG1 VAL B 402      13.437 -51.691  18.833  1.00  0.360          H  
ATOM  22308 1HG2 VAL B 402      10.734 -51.165  17.533  1.00  0.360          H  
ATOM  22309 2HG2 VAL B 402      11.103 -50.919  19.239  1.00  0.360          H  
ATOM  22310 3HG2 VAL B 402      10.402 -49.601  18.296  1.00  0.360          H  
ATOM  22311  N   LEU B 403      14.793 -47.949  17.548  1.00  0.210          N  
ATOM  22312  CA  LEU B 403      16.183 -47.704  17.212  1.00  0.200          C  
ATOM  22313  C   LEU B 403      16.885 -46.864  18.260  1.00  0.210          C  
ATOM  22314  O   LEU B 403      18.055 -47.105  18.584  1.00  0.220          O  
ATOM  22315  CB  LEU B 403      16.284 -47.046  15.851  1.00  0.280          C  
ATOM  22316  CG  LEU B 403      15.906 -47.905  14.640  1.00  0.280          C  
ATOM  22317  CD1 LEU B 403      15.895 -47.013  13.412  1.00  0.280          C  
ATOM  22318  CD2 LEU B 403      16.922 -49.035  14.478  1.00  0.280          C  
ATOM  22319  H   LEU B 403      14.042 -47.574  16.961  1.00  0.250          H  
ATOM  22320  HA  LEU B 403      16.692 -48.658  17.192  1.00  0.240          H  
ATOM  22321 1HB  LEU B 403      15.654 -46.151  15.851  1.00  0.340          H  
ATOM  22322 2HB  LEU B 403      17.298 -46.760  15.721  1.00  0.340          H  
ATOM  22323  HG  LEU B 403      14.903 -48.322  14.769  1.00  0.340          H  
ATOM  22324 1HD1 LEU B 403      15.627 -47.596  12.532  1.00  0.340          H  
ATOM  22325 2HD1 LEU B 403      15.160 -46.220  13.558  1.00  0.340          H  
ATOM  22326 3HD1 LEU B 403      16.881 -46.575  13.268  1.00  0.340          H  
ATOM  22327 1HD2 LEU B 403      16.669 -49.622  13.603  1.00  0.340          H  
ATOM  22328 2HD2 LEU B 403      17.907 -48.593  14.353  1.00  0.340          H  
ATOM  22329 3HD2 LEU B 403      16.932 -49.692  15.336  1.00  0.340          H  
ATOM  22330  N   ALA B 404      16.147 -45.928  18.857  1.00  0.220          N  
ATOM  22331  CA  ALA B 404      16.644 -45.035  19.883  1.00  0.230          C  
ATOM  22332  C   ALA B 404      17.121 -45.811  21.108  1.00  0.240          C  
ATOM  22333  O   ALA B 404      17.847 -45.247  21.928  1.00  0.240          O  
ATOM  22334  CB  ALA B 404      15.589 -44.029  20.280  1.00  0.320          C  
ATOM  22335  H   ALA B 404      15.187 -45.783  18.536  1.00  0.260          H  
ATOM  22336  HA  ALA B 404      17.495 -44.498  19.469  1.00  0.280          H  
ATOM  22337 1HB  ALA B 404      16.009 -43.357  21.018  1.00  0.380          H  
ATOM  22338 2HB  ALA B 404      15.273 -43.464  19.407  1.00  0.380          H  
ATOM  22339 3HB  ALA B 404      14.741 -44.557  20.700  1.00  0.380          H  
ATOM  22340  N   ILE B 405      16.689 -47.076  21.288  1.00  0.260          N  
ATOM  22341  CA  ILE B 405      17.105 -47.859  22.437  1.00  0.270          C  
ATOM  22342  C   ILE B 405      18.613 -47.970  22.381  1.00  0.260          C  
ATOM  22343  O   ILE B 405      19.274 -47.947  23.409  1.00  0.260          O  
ATOM  22344  CB  ILE B 405      16.427 -49.267  22.536  1.00  0.370          C  
ATOM  22345  CG1 ILE B 405      14.910 -49.102  22.864  1.00  0.370          C  
ATOM  22346  CG2 ILE B 405      17.106 -50.141  23.630  1.00  0.370          C  
ATOM  22347  CD1 ILE B 405      14.063 -50.381  22.726  1.00  0.370          C  
ATOM  22348  H   ILE B 405      16.130 -47.547  20.568  1.00  0.310          H  
ATOM  22349  HA  ILE B 405      16.837 -47.315  23.341  1.00  0.320          H  
ATOM  22350  HB  ILE B 405      16.507 -49.766  21.569  1.00  0.450          H  
ATOM  22351 1HG1 ILE B 405      14.815 -48.736  23.881  1.00  0.450          H  
ATOM  22352 2HG1 ILE B 405      14.502 -48.358  22.196  1.00  0.450          H  
ATOM  22353 1HG2 ILE B 405      16.640 -51.116  23.684  1.00  0.450          H  
ATOM  22354 2HG2 ILE B 405      18.159 -50.277  23.397  1.00  0.450          H  
ATOM  22355 3HG2 ILE B 405      17.004 -49.642  24.590  1.00  0.450          H  
ATOM  22356 1HD1 ILE B 405      13.034 -50.155  22.973  1.00  0.450          H  
ATOM  22357 2HD1 ILE B 405      14.120 -50.745  21.695  1.00  0.450          H  
ATOM  22358 3HD1 ILE B 405      14.415 -51.150  23.400  1.00  0.450          H  
ATOM  22359  N   GLY B 406      19.205 -48.159  21.194  1.00  0.250          N  
ATOM  22360  CA  GLY B 406      20.655 -48.311  21.148  1.00  0.250          C  
ATOM  22361  C   GLY B 406      21.378 -47.112  21.746  1.00  0.250          C  
ATOM  22362  O   GLY B 406      22.382 -47.276  22.444  1.00  0.290          O  
ATOM  22363  H   GLY B 406      18.668 -48.129  20.324  1.00  0.300          H  
ATOM  22364 1HA  GLY B 406      20.948 -49.220  21.674  1.00  0.300          H  
ATOM  22365 2HA  GLY B 406      20.966 -48.416  20.112  1.00  0.300          H  
ATOM  22366  N   ILE B 407      20.840 -45.915  21.508  1.00  0.240          N  
ATOM  22367  CA  ILE B 407      21.412 -44.676  22.008  1.00  0.240          C  
ATOM  22368  C   ILE B 407      21.196 -44.554  23.503  1.00  0.250          C  
ATOM  22369  O   ILE B 407      22.135 -44.253  24.248  1.00  0.270          O  
ATOM  22370  CB  ILE B 407      20.801 -43.447  21.282  1.00  0.340          C  
ATOM  22371  CG1 ILE B 407      21.225 -43.476  19.773  1.00  0.340          C  
ATOM  22372  CG2 ILE B 407      21.259 -42.117  21.977  1.00  0.340          C  
ATOM  22373  CD1 ILE B 407      20.471 -42.511  18.871  1.00  0.340          C  
ATOM  22374  H   ILE B 407      19.998 -45.875  20.947  1.00  0.290          H  
ATOM  22375  HA  ILE B 407      22.483 -44.683  21.838  1.00  0.290          H  
ATOM  22376  HB  ILE B 407      19.712 -43.513  21.317  1.00  0.400          H  
ATOM  22377 1HG1 ILE B 407      22.287 -43.241  19.706  1.00  0.400          H  
ATOM  22378 2HG1 ILE B 407      21.070 -44.484  19.386  1.00  0.400          H  
ATOM  22379 1HG2 ILE B 407      20.822 -41.261  21.471  1.00  0.400          H  
ATOM  22380 2HG2 ILE B 407      20.939 -42.096  23.022  1.00  0.400          H  
ATOM  22381 3HG2 ILE B 407      22.348 -42.040  21.938  1.00  0.400          H  
ATOM  22382 1HD1 ILE B 407      20.841 -42.622  17.858  1.00  0.400          H  
ATOM  22383 2HD1 ILE B 407      19.406 -42.744  18.894  1.00  0.400          H  
ATOM  22384 3HD1 ILE B 407      20.618 -41.481  19.193  1.00  0.400          H  
ATOM  22385  N   VAL B 408      19.962 -44.796  23.947  1.00  0.250          N  
ATOM  22386  CA  VAL B 408      19.640 -44.635  25.356  1.00  0.270          C  
ATOM  22387  C   VAL B 408      20.420 -45.650  26.205  1.00  0.290          C  
ATOM  22388  O   VAL B 408      20.953 -45.308  27.270  1.00  0.300          O  
ATOM  22389  CB  VAL B 408      18.128 -44.796  25.610  1.00  0.370          C  
ATOM  22390  CG1 VAL B 408      17.857 -44.728  27.114  1.00  0.370          C  
ATOM  22391  CG2 VAL B 408      17.333 -43.729  24.849  1.00  0.370          C  
ATOM  22392  H   VAL B 408      19.234 -45.057  23.275  1.00  0.300          H  
ATOM  22393  HA  VAL B 408      19.936 -43.633  25.657  1.00  0.320          H  
ATOM  22394  HB  VAL B 408      17.811 -45.781  25.261  1.00  0.440          H  
ATOM  22395 1HG1 VAL B 408      16.811 -44.838  27.252  1.00  0.440          H  
ATOM  22396 2HG1 VAL B 408      18.388 -45.504  27.658  1.00  0.440          H  
ATOM  22397 3HG1 VAL B 408      18.171 -43.754  27.489  1.00  0.440          H  
ATOM  22398 1HG2 VAL B 408      16.269 -43.868  25.031  1.00  0.440          H  
ATOM  22399 2HG2 VAL B 408      17.617 -42.769  25.163  1.00  0.440          H  
ATOM  22400 3HG2 VAL B 408      17.523 -43.805  23.795  1.00  0.440          H  
ATOM  22401  N   VAL B 409      20.469 -46.905  25.744  1.00  0.290          N  
ATOM  22402  CA  VAL B 409      21.196 -47.949  26.442  1.00  0.310          C  
ATOM  22403  C   VAL B 409      22.657 -47.590  26.506  1.00  0.310          C  
ATOM  22404  O   VAL B 409      23.255 -47.691  27.575  1.00  0.340          O  
ATOM  22405  CB  VAL B 409      20.999 -49.315  25.755  1.00  0.430          C  
ATOM  22406  CG1 VAL B 409      21.918 -50.370  26.312  1.00  0.430          C  
ATOM  22407  CG2 VAL B 409      19.637 -49.749  25.988  1.00  0.430          C  
ATOM  22408  H   VAL B 409      19.997 -47.138  24.870  1.00  0.350          H  
ATOM  22409  HA  VAL B 409      20.809 -48.017  27.459  1.00  0.370          H  
ATOM  22410  HB  VAL B 409      21.188 -49.206  24.684  1.00  0.510          H  
ATOM  22411 1HG1 VAL B 409      21.736 -51.316  25.805  1.00  0.510          H  
ATOM  22412 2HG1 VAL B 409      22.922 -50.064  26.135  1.00  0.510          H  
ATOM  22413 3HG1 VAL B 409      21.747 -50.490  27.384  1.00  0.510          H  
ATOM  22414 1HG2 VAL B 409      19.482 -50.690  25.491  1.00  0.510          H  
ATOM  22415 2HG2 VAL B 409      19.482 -49.863  27.056  1.00  0.510          H  
ATOM  22416 3HG2 VAL B 409      18.960 -49.009  25.597  1.00  0.510          H  
ATOM  22417  N   ASP B 410      23.244 -47.137  25.396  1.00  0.300          N  
ATOM  22418  CA  ASP B 410      24.637 -46.764  25.433  1.00  0.310          C  
ATOM  22419  C   ASP B 410      24.897 -45.711  26.500  1.00  0.320          C  
ATOM  22420  O   ASP B 410      25.804 -45.864  27.315  1.00  0.340          O  
ATOM  22421  CB  ASP B 410      25.076 -46.205  24.095  1.00  0.430          C  
ATOM  22422  CG  ASP B 410      26.538 -45.936  24.050  1.00  0.430          C  
ATOM  22423  OD1 ASP B 410      27.336 -46.852  24.065  1.00  0.430          O  
ATOM  22424  OD2 ASP B 410      26.863 -44.782  24.043  1.00  0.430          O  
ATOM  22425  H   ASP B 410      22.747 -47.096  24.502  1.00  0.360          H  
ATOM  22426  HA  ASP B 410      25.224 -47.651  25.661  1.00  0.370          H  
ATOM  22427 1HB  ASP B 410      24.781 -46.863  23.305  1.00  0.520          H  
ATOM  22428 2HB  ASP B 410      24.546 -45.268  23.918  1.00  0.520          H  
ATOM  22429  N   ASP B 411      24.073 -44.659  26.576  1.00  0.310          N  
ATOM  22430  CA  ASP B 411      24.355 -43.645  27.586  1.00  0.320          C  
ATOM  22431  C   ASP B 411      24.388 -44.240  28.987  1.00  0.340          C  
ATOM  22432  O   ASP B 411      25.292 -43.936  29.783  1.00  0.360          O  
ATOM  22433  CB  ASP B 411      23.299 -42.546  27.539  1.00  0.440          C  
ATOM  22434  CG  ASP B 411      23.419 -41.609  26.354  1.00  0.440          C  
ATOM  22435  OD1 ASP B 411      24.480 -41.518  25.744  1.00  0.440          O  
ATOM  22436  OD2 ASP B 411      22.425 -41.019  26.024  1.00  0.440          O  
ATOM  22437  H   ASP B 411      23.309 -44.542  25.899  1.00  0.370          H  
ATOM  22438  HA  ASP B 411      25.332 -43.215  27.376  1.00  0.380          H  
ATOM  22439 1HB  ASP B 411      22.307 -43.011  27.510  1.00  0.530          H  
ATOM  22440 2HB  ASP B 411      23.350 -41.960  28.448  1.00  0.530          H  
ATOM  22441  N   ALA B 412      23.421 -45.111  29.289  1.00  0.340          N  
ATOM  22442  CA  ALA B 412      23.403 -45.751  30.593  1.00  0.360          C  
ATOM  22443  C   ALA B 412      24.637 -46.637  30.806  1.00  0.380          C  
ATOM  22444  O   ALA B 412      25.233 -46.613  31.888  1.00  0.400          O  
ATOM  22445  CB  ALA B 412      22.146 -46.554  30.751  1.00  0.500          C  
ATOM  22446  H   ALA B 412      22.680 -45.293  28.597  1.00  0.410          H  
ATOM  22447  HA  ALA B 412      23.421 -44.971  31.351  1.00  0.430          H  
ATOM  22448 1HB  ALA B 412      22.153 -46.988  31.741  1.00  0.600          H  
ATOM  22449 2HB  ALA B 412      21.281 -45.906  30.630  1.00  0.600          H  
ATOM  22450 3HB  ALA B 412      22.125 -47.330  29.987  1.00  0.600          H  
ATOM  22451  N   ILE B 413      25.058 -47.375  29.765  1.00  0.370          N  
ATOM  22452  CA  ILE B 413      26.241 -48.232  29.847  1.00  0.390          C  
ATOM  22453  C   ILE B 413      27.488 -47.417  30.091  1.00  0.400          C  
ATOM  22454  O   ILE B 413      28.312 -47.785  30.920  1.00  0.410          O  
ATOM  22455  CB  ILE B 413      26.438 -49.127  28.599  1.00  0.540          C  
ATOM  22456  CG1 ILE B 413      25.322 -50.202  28.551  1.00  0.540          C  
ATOM  22457  CG2 ILE B 413      27.861 -49.759  28.572  1.00  0.540          C  
ATOM  22458  CD1 ILE B 413      25.259 -50.955  27.252  1.00  0.540          C  
ATOM  22459  H   ILE B 413      24.496 -47.371  28.906  1.00  0.440          H  
ATOM  22460  HA  ILE B 413      26.111 -48.899  30.697  1.00  0.470          H  
ATOM  22461  HB  ILE B 413      26.320 -48.508  27.707  1.00  0.650          H  
ATOM  22462 1HG1 ILE B 413      25.481 -50.906  29.355  1.00  0.650          H  
ATOM  22463 2HG1 ILE B 413      24.363 -49.713  28.709  1.00  0.650          H  
ATOM  22464 1HG2 ILE B 413      27.998 -50.360  27.678  1.00  0.650          H  
ATOM  22465 2HG2 ILE B 413      28.619 -48.985  28.571  1.00  0.650          H  
ATOM  22466 3HG2 ILE B 413      27.985 -50.377  29.446  1.00  0.650          H  
ATOM  22467 1HD1 ILE B 413      24.450 -51.684  27.288  1.00  0.650          H  
ATOM  22468 2HD1 ILE B 413      25.088 -50.251  26.446  1.00  0.650          H  
ATOM  22469 3HD1 ILE B 413      26.179 -51.468  27.069  1.00  0.650          H  
ATOM  22470  N   VAL B 414      27.661 -46.312  29.379  1.00  0.390          N  
ATOM  22471  CA  VAL B 414      28.862 -45.516  29.562  1.00  0.410          C  
ATOM  22472  C   VAL B 414      28.979 -45.053  31.004  1.00  0.410          C  
ATOM  22473  O   VAL B 414      30.055 -45.177  31.605  1.00  0.430          O  
ATOM  22474  CB  VAL B 414      28.869 -44.296  28.601  1.00  0.570          C  
ATOM  22475  CG1 VAL B 414      30.028 -43.304  28.956  1.00  0.570          C  
ATOM  22476  CG2 VAL B 414      29.043 -44.805  27.144  1.00  0.570          C  
ATOM  22477  H   VAL B 414      26.955 -46.057  28.686  1.00  0.470          H  
ATOM  22478  HA  VAL B 414      29.723 -46.142  29.328  1.00  0.490          H  
ATOM  22479  HB  VAL B 414      27.915 -43.763  28.693  1.00  0.680          H  
ATOM  22480 1HG1 VAL B 414      30.007 -42.460  28.267  1.00  0.680          H  
ATOM  22481 2HG1 VAL B 414      29.908 -42.929  29.974  1.00  0.680          H  
ATOM  22482 3HG1 VAL B 414      30.982 -43.813  28.873  1.00  0.680          H  
ATOM  22483 1HG2 VAL B 414      29.026 -43.963  26.457  1.00  0.680          H  
ATOM  22484 2HG2 VAL B 414      29.990 -45.332  27.050  1.00  0.680          H  
ATOM  22485 3HG2 VAL B 414      28.232 -45.485  26.886  1.00  0.680          H  
ATOM  22486  N   VAL B 415      27.885 -44.563  31.587  1.00  0.390          N  
ATOM  22487  CA  VAL B 415      27.968 -44.130  32.970  1.00  0.400          C  
ATOM  22488  C   VAL B 415      28.255 -45.297  33.913  1.00  0.410          C  
ATOM  22489  O   VAL B 415      29.146 -45.196  34.756  1.00  0.420          O  
ATOM  22490  CB  VAL B 415      26.670 -43.409  33.416  1.00  0.560          C  
ATOM  22491  CG1 VAL B 415      26.694 -43.123  34.965  1.00  0.560          C  
ATOM  22492  CG2 VAL B 415      26.539 -42.096  32.637  1.00  0.560          C  
ATOM  22493  H   VAL B 415      27.020 -44.477  31.039  1.00  0.470          H  
ATOM  22494  HA  VAL B 415      28.790 -43.419  33.051  1.00  0.480          H  
ATOM  22495  HB  VAL B 415      25.809 -44.049  33.202  1.00  0.670          H  
ATOM  22496 1HG1 VAL B 415      25.778 -42.612  35.254  1.00  0.670          H  
ATOM  22497 2HG1 VAL B 415      26.771 -44.053  35.527  1.00  0.670          H  
ATOM  22498 3HG1 VAL B 415      27.545 -42.493  35.205  1.00  0.670          H  
ATOM  22499 1HG2 VAL B 415      25.626 -41.581  32.935  1.00  0.670          H  
ATOM  22500 2HG2 VAL B 415      27.395 -41.462  32.848  1.00  0.670          H  
ATOM  22501 3HG2 VAL B 415      26.504 -42.305  31.567  1.00  0.670          H  
ATOM  22502  N   VAL B 416      27.521 -46.403  33.788  1.00  0.410          N  
ATOM  22503  CA  VAL B 416      27.720 -47.506  34.717  1.00  0.420          C  
ATOM  22504  C   VAL B 416      29.089 -48.153  34.592  1.00  0.420          C  
ATOM  22505  O   VAL B 416      29.720 -48.425  35.615  1.00  0.420          O  
ATOM  22506  CB  VAL B 416      26.615 -48.563  34.561  1.00  0.580          C  
ATOM  22507  CG1 VAL B 416      26.919 -49.817  35.415  1.00  0.580          C  
ATOM  22508  CG2 VAL B 416      25.324 -47.954  35.004  1.00  0.580          C  
ATOM  22509  H   VAL B 416      26.809 -46.463  33.052  1.00  0.490          H  
ATOM  22510  HA  VAL B 416      27.638 -47.101  35.725  1.00  0.500          H  
ATOM  22511  HB  VAL B 416      26.548 -48.867  33.512  1.00  0.700          H  
ATOM  22512 1HG1 VAL B 416      26.114 -50.541  35.298  1.00  0.700          H  
ATOM  22513 2HG1 VAL B 416      27.857 -50.279  35.105  1.00  0.700          H  
ATOM  22514 3HG1 VAL B 416      26.993 -49.524  36.447  1.00  0.700          H  
ATOM  22515 1HG2 VAL B 416      24.543 -48.680  34.890  1.00  0.700          H  
ATOM  22516 2HG2 VAL B 416      25.405 -47.659  36.048  1.00  0.700          H  
ATOM  22517 3HG2 VAL B 416      25.096 -47.077  34.399  1.00  0.700          H  
ATOM  22518  N   GLU B 417      29.547 -48.429  33.365  1.00  0.420          N  
ATOM  22519  CA  GLU B 417      30.847 -49.060  33.180  1.00  0.430          C  
ATOM  22520  C   GLU B 417      31.983 -48.183  33.656  1.00  0.450          C  
ATOM  22521  O   GLU B 417      32.939 -48.690  34.245  1.00  0.470          O  
ATOM  22522  CB  GLU B 417      31.090 -49.431  31.715  1.00  0.600          C  
ATOM  22523  CG  GLU B 417      30.291 -50.603  31.228  1.00  0.600          C  
ATOM  22524  CD  GLU B 417      30.710 -51.872  31.875  1.00  0.600          C  
ATOM  22525  OE1 GLU B 417      31.881 -52.154  31.897  1.00  0.600          O  
ATOM  22526  OE2 GLU B 417      29.876 -52.540  32.394  1.00  0.600          O  
ATOM  22527  H   GLU B 417      28.988 -48.187  32.548  1.00  0.500          H  
ATOM  22528  HA  GLU B 417      30.861 -49.979  33.769  1.00  0.520          H  
ATOM  22529 1HB  GLU B 417      30.843 -48.576  31.082  1.00  0.720          H  
ATOM  22530 2HB  GLU B 417      32.145 -49.654  31.561  1.00  0.720          H  
ATOM  22531 1HG  GLU B 417      29.240 -50.424  31.454  1.00  0.720          H  
ATOM  22532 2HG  GLU B 417      30.398 -50.700  30.153  1.00  0.720          H  
ATOM  22533  N   ASN B 418      31.903 -46.866  33.447  1.00  0.470          N  
ATOM  22534  CA  ASN B 418      32.992 -46.037  33.915  1.00  0.500          C  
ATOM  22535  C   ASN B 418      32.988 -46.010  35.447  1.00  0.520          C  
ATOM  22536  O   ASN B 418      34.057 -46.046  36.065  1.00  0.550          O  
ATOM  22537  CB  ASN B 418      32.940 -44.674  33.259  1.00  0.690          C  
ATOM  22538  CG  ASN B 418      34.166 -43.837  33.519  1.00  0.690          C  
ATOM  22539  OD1 ASN B 418      35.329 -44.301  33.500  1.00  0.690          O  
ATOM  22540  ND2 ASN B 418      33.915 -42.590  33.717  1.00  0.690          N  
ATOM  22541  H   ASN B 418      31.135 -46.445  32.915  1.00  0.560          H  
ATOM  22542  HA  ASN B 418      33.929 -46.501  33.611  1.00  0.600          H  
ATOM  22543 1HB  ASN B 418      32.814 -44.796  32.182  1.00  0.830          H  
ATOM  22544 2HB  ASN B 418      32.058 -44.138  33.623  1.00  0.830          H  
ATOM  22545 1HD2 ASN B 418      34.660 -41.931  33.880  1.00  0.830          H  
ATOM  22546 2HD2 ASN B 418      32.954 -42.287  33.696  1.00  0.830          H  
ATOM  22547  N   VAL B 419      31.801 -46.013  36.075  1.00  0.510          N  
ATOM  22548  CA  VAL B 419      31.777 -46.036  37.529  1.00  0.530          C  
ATOM  22549  C   VAL B 419      32.356 -47.363  38.017  1.00  0.540          C  
ATOM  22550  O   VAL B 419      33.166 -47.362  38.944  1.00  0.580          O  
ATOM  22551  CB  VAL B 419      30.359 -45.814  38.098  1.00  0.730          C  
ATOM  22552  CG1 VAL B 419      30.360 -46.004  39.618  1.00  0.730          C  
ATOM  22553  CG2 VAL B 419      29.938 -44.437  37.799  1.00  0.730          C  
ATOM  22554  H   VAL B 419      30.928 -45.936  35.541  1.00  0.610          H  
ATOM  22555  HA  VAL B 419      32.411 -45.233  37.899  1.00  0.640          H  
ATOM  22556  HB  VAL B 419      29.665 -46.530  37.648  1.00  0.880          H  
ATOM  22557 1HG1 VAL B 419      29.378 -45.821  40.020  1.00  0.880          H  
ATOM  22558 2HG1 VAL B 419      30.673 -47.007  39.877  1.00  0.880          H  
ATOM  22559 3HG1 VAL B 419      31.032 -45.303  40.036  1.00  0.880          H  
ATOM  22560 1HG2 VAL B 419      28.943 -44.250  38.196  1.00  0.880          H  
ATOM  22561 2HG2 VAL B 419      30.650 -43.799  38.259  1.00  0.880          H  
ATOM  22562 3HG2 VAL B 419      29.936 -44.261  36.744  1.00  0.880          H  
ATOM  22563  N   GLU B 420      31.943 -48.497  37.420  1.00  0.500          N  
ATOM  22564  CA  GLU B 420      32.480 -49.788  37.842  1.00  0.510          C  
ATOM  22565  C   GLU B 420      33.992 -49.832  37.687  1.00  0.520          C  
ATOM  22566  O   GLU B 420      34.678 -50.393  38.545  1.00  0.550          O  
ATOM  22567  CB  GLU B 420      31.862 -50.965  37.098  1.00  0.710          C  
ATOM  22568  CG  GLU B 420      32.367 -52.336  37.634  1.00  0.710          C  
ATOM  22569  CD  GLU B 420      31.745 -53.487  36.959  1.00  0.710          C  
ATOM  22570  OE1 GLU B 420      30.969 -53.260  36.090  1.00  0.710          O  
ATOM  22571  OE2 GLU B 420      32.045 -54.601  37.301  1.00  0.710          O  
ATOM  22572  H   GLU B 420      31.241 -48.456  36.674  1.00  0.600          H  
ATOM  22573  HA  GLU B 420      32.253 -49.921  38.889  1.00  0.610          H  
ATOM  22574 1HB  GLU B 420      30.774 -50.927  37.193  1.00  0.850          H  
ATOM  22575 2HB  GLU B 420      32.102 -50.893  36.034  1.00  0.850          H  
ATOM  22576 1HG  GLU B 420      33.446 -52.407  37.485  1.00  0.850          H  
ATOM  22577 2HG  GLU B 420      32.175 -52.394  38.706  1.00  0.850          H  
ATOM  22578  N   ARG B 421      34.522 -49.268  36.595  1.00  0.500          N  
ATOM  22579  CA  ARG B 421      35.960 -49.231  36.399  1.00  0.550          C  
ATOM  22580  C   ARG B 421      36.623 -48.544  37.577  1.00  0.580          C  
ATOM  22581  O   ARG B 421      37.598 -49.056  38.136  1.00  0.620          O  
ATOM  22582  CB  ARG B 421      36.321 -48.474  35.135  1.00  0.750          C  
ATOM  22583  CG  ARG B 421      37.805 -48.390  34.842  1.00  0.750          C  
ATOM  22584  CD  ARG B 421      38.077 -47.546  33.666  1.00  0.750          C  
ATOM  22585  NE  ARG B 421      37.714 -46.123  33.863  1.00  0.750          N  
ATOM  22586  CZ  ARG B 421      38.466 -45.188  34.503  1.00  0.750          C  
ATOM  22587  NH1 ARG B 421      39.645 -45.462  35.050  1.00  0.750          N  
ATOM  22588  NH2 ARG B 421      37.999 -43.956  34.576  1.00  0.750          N  
ATOM  22589  H   ARG B 421      33.906 -48.884  35.872  1.00  0.600          H  
ATOM  22590  HA  ARG B 421      36.331 -50.254  36.327  1.00  0.660          H  
ATOM  22591 1HB  ARG B 421      35.825 -48.932  34.282  1.00  0.900          H  
ATOM  22592 2HB  ARG B 421      35.952 -47.457  35.213  1.00  0.900          H  
ATOM  22593 1HG  ARG B 421      38.332 -47.957  35.695  1.00  0.900          H  
ATOM  22594 2HG  ARG B 421      38.198 -49.388  34.650  1.00  0.900          H  
ATOM  22595 1HD  ARG B 421      39.138 -47.600  33.466  1.00  0.900          H  
ATOM  22596 2HD  ARG B 421      37.523 -47.924  32.806  1.00  0.900          H  
ATOM  22597  HE  ARG B 421      36.805 -45.787  33.502  1.00  0.900          H  
ATOM  22598 1HH1 ARG B 421      40.058 -46.402  35.056  1.00  0.900          H  
ATOM  22599 2HH1 ARG B 421      40.156 -44.731  35.524  1.00  0.900          H  
ATOM  22600 1HH2 ARG B 421      37.087 -43.742  34.165  1.00  0.900          H  
ATOM  22601 2HH2 ARG B 421      38.531 -43.235  35.055  1.00  0.900          H  
ATOM  22602  N   ASN B 422      36.096 -47.378  37.959  1.00  0.600          N  
ATOM  22603  CA  ASN B 422      36.667 -46.649  39.075  1.00  0.640          C  
ATOM  22604  C   ASN B 422      36.548 -47.456  40.366  1.00  0.650          C  
ATOM  22605  O   ASN B 422      37.451 -47.418  41.212  1.00  0.690          O  
ATOM  22606  CB  ASN B 422      36.000 -45.308  39.225  1.00  0.880          C  
ATOM  22607  CG  ASN B 422      36.368 -44.363  38.150  1.00  0.880          C  
ATOM  22608  OD1 ASN B 422      37.332 -44.562  37.410  1.00  0.880          O  
ATOM  22609  ND2 ASN B 422      35.627 -43.312  38.052  1.00  0.880          N  
ATOM  22610  H   ASN B 422      35.315 -46.980  37.420  1.00  0.720          H  
ATOM  22611  HA  ASN B 422      37.729 -46.495  38.879  1.00  0.770          H  
ATOM  22612 1HB  ASN B 422      34.932 -45.448  39.175  1.00  1.060          H  
ATOM  22613 2HB  ASN B 422      36.234 -44.889  40.185  1.00  1.060          H  
ATOM  22614 1HD2 ASN B 422      35.835 -42.631  37.345  1.00  1.060          H  
ATOM  22615 2HD2 ASN B 422      34.854 -43.195  38.688  1.00  1.060          H  
ATOM  22616  N   ILE B 423      35.466 -48.228  40.500  1.00  0.630          N  
ATOM  22617  CA  ILE B 423      35.307 -49.063  41.675  1.00  0.660          C  
ATOM  22618  C   ILE B 423      36.417 -50.123  41.701  1.00  0.670          C  
ATOM  22619  O   ILE B 423      37.107 -50.278  42.706  1.00  0.720          O  
ATOM  22620  CB  ILE B 423      33.907 -49.742  41.755  1.00  0.910          C  
ATOM  22621  CG1 ILE B 423      32.788 -48.677  41.982  1.00  0.910          C  
ATOM  22622  CG2 ILE B 423      33.901 -50.738  42.893  1.00  0.910          C  
ATOM  22623  CD1 ILE B 423      31.338 -49.190  41.783  1.00  0.910          C  
ATOM  22624  H   ILE B 423      34.728 -48.164  39.791  1.00  0.760          H  
ATOM  22625  HA  ILE B 423      35.423 -48.439  42.545  1.00  0.790          H  
ATOM  22626  HB  ILE B 423      33.698 -50.259  40.833  1.00  1.090          H  
ATOM  22627 1HG1 ILE B 423      32.891 -48.284  42.996  1.00  1.090          H  
ATOM  22628 2HG1 ILE B 423      32.950 -47.876  41.296  1.00  1.090          H  
ATOM  22629 1HG2 ILE B 423      32.935 -51.231  42.960  1.00  1.090          H  
ATOM  22630 2HG2 ILE B 423      34.663 -51.492  42.729  1.00  1.090          H  
ATOM  22631 3HG2 ILE B 423      34.110 -50.202  43.825  1.00  1.090          H  
ATOM  22632 1HD1 ILE B 423      30.635 -48.387  41.946  1.00  1.090          H  
ATOM  22633 2HD1 ILE B 423      31.211 -49.556  40.782  1.00  1.090          H  
ATOM  22634 3HD1 ILE B 423      31.118 -49.991  42.477  1.00  1.090          H  
ATOM  22635  N   GLU B 424      36.663 -50.819  40.588  1.00  0.660          N  
ATOM  22636  CA  GLU B 424      37.718 -51.836  40.595  1.00  0.700          C  
ATOM  22637  C   GLU B 424      39.076 -51.233  40.949  1.00  0.710          C  
ATOM  22638  O   GLU B 424      39.862 -51.806  41.716  1.00  0.830          O  
ATOM  22639  CB  GLU B 424      37.830 -52.538  39.244  1.00  0.960          C  
ATOM  22640  CG  GLU B 424      36.710 -53.492  38.919  1.00  0.960          C  
ATOM  22641  CD  GLU B 424      36.931 -54.178  37.601  1.00  0.960          C  
ATOM  22642  OE1 GLU B 424      37.833 -53.786  36.899  1.00  0.960          O  
ATOM  22643  OE2 GLU B 424      36.222 -55.104  37.309  1.00  0.960          O  
ATOM  22644  H   GLU B 424      36.077 -50.660  39.763  1.00  0.790          H  
ATOM  22645  HA  GLU B 424      37.467 -52.579  41.352  1.00  0.840          H  
ATOM  22646 1HB  GLU B 424      37.834 -51.777  38.461  1.00  1.160          H  
ATOM  22647 2HB  GLU B 424      38.766 -53.059  39.178  1.00  1.160          H  
ATOM  22648 1HG  GLU B 424      36.640 -54.241  39.711  1.00  1.160          H  
ATOM  22649 2HG  GLU B 424      35.770 -52.939  38.892  1.00  1.160          H  
ATOM  22650  N   GLU B 425      39.333 -50.013  40.497  1.00  0.680          N  
ATOM  22651  CA  GLU B 425      40.610 -49.370  40.771  1.00  0.760          C  
ATOM  22652  C   GLU B 425      40.758 -48.918  42.236  1.00  0.800          C  
ATOM  22653  O   GLU B 425      41.827 -48.443  42.628  1.00  1.050          O  
ATOM  22654  CB  GLU B 425      40.826 -48.192  39.811  1.00  1.030          C  
ATOM  22655  CG  GLU B 425      41.001 -48.623  38.337  1.00  1.030          C  
ATOM  22656  CD  GLU B 425      41.209 -47.476  37.367  1.00  1.030          C  
ATOM  22657  OE1 GLU B 425      41.373 -46.360  37.809  1.00  1.030          O  
ATOM  22658  OE2 GLU B 425      41.185 -47.719  36.171  1.00  1.030          O  
ATOM  22659  H   GLU B 425      38.660 -49.571  39.857  1.00  0.820          H  
ATOM  22660  HA  GLU B 425      41.395 -50.098  40.573  1.00  0.910          H  
ATOM  22661 1HB  GLU B 425      39.966 -47.521  39.868  1.00  1.240          H  
ATOM  22662 2HB  GLU B 425      41.707 -47.628  40.112  1.00  1.240          H  
ATOM  22663 1HG  GLU B 425      41.860 -49.288  38.276  1.00  1.240          H  
ATOM  22664 2HG  GLU B 425      40.126 -49.191  38.032  1.00  1.240          H  
ATOM  22665  N   GLY B 426      39.708 -49.081  43.052  1.00  0.710          N  
ATOM  22666  CA  GLY B 426      39.767 -48.734  44.459  1.00  0.960          C  
ATOM  22667  C   GLY B 426      38.809 -47.660  44.979  1.00  0.730          C  
ATOM  22668  O   GLY B 426      38.947 -47.254  46.136  1.00  0.820          O  
ATOM  22669  H   GLY B 426      38.845 -49.500  42.700  1.00  0.850          H  
ATOM  22670 1HA  GLY B 426      39.589 -49.647  45.027  1.00  1.150          H  
ATOM  22671 2HA  GLY B 426      40.784 -48.433  44.697  1.00  1.150          H  
ATOM  22672  N   LEU B 427      37.824 -47.212  44.200  1.00  0.640          N  
ATOM  22673  CA  LEU B 427      36.923 -46.192  44.733  1.00  0.640          C  
ATOM  22674  C   LEU B 427      35.587 -46.756  45.234  1.00  0.640          C  
ATOM  22675  O   LEU B 427      35.032 -47.703  44.689  1.00  0.630          O  
ATOM  22676  CB  LEU B 427      36.605 -45.148  43.640  1.00  0.900          C  
ATOM  22677  CG  LEU B 427      37.704 -44.075  43.292  1.00  0.900          C  
ATOM  22678  CD1 LEU B 427      38.828 -44.701  42.422  1.00  0.900          C  
ATOM  22679  CD2 LEU B 427      37.045 -42.900  42.547  1.00  0.900          C  
ATOM  22680  H   LEU B 427      37.721 -47.515  43.226  1.00  0.770          H  
ATOM  22681  HA  LEU B 427      37.416 -45.694  45.565  1.00  0.770          H  
ATOM  22682 1HB  LEU B 427      36.383 -45.684  42.729  1.00  1.080          H  
ATOM  22683 2HB  LEU B 427      35.706 -44.619  43.936  1.00  1.080          H  
ATOM  22684  HG  LEU B 427      38.154 -43.713  44.214  1.00  1.080          H  
ATOM  22685 1HD1 LEU B 427      39.574 -43.940  42.199  1.00  1.080          H  
ATOM  22686 2HD1 LEU B 427      39.315 -45.514  42.938  1.00  1.080          H  
ATOM  22687 3HD1 LEU B 427      38.412 -45.073  41.488  1.00  1.080          H  
ATOM  22688 1HD2 LEU B 427      37.798 -42.147  42.319  1.00  1.080          H  
ATOM  22689 2HD2 LEU B 427      36.609 -43.242  41.632  1.00  1.080          H  
ATOM  22690 3HD2 LEU B 427      36.278 -42.457  43.165  1.00  1.080          H  
ATOM  22691  N   ALA B 428      35.057 -46.156  46.290  1.00  0.650          N  
ATOM  22692  CA  ALA B 428      33.726 -46.511  46.762  1.00  0.640          C  
ATOM  22693  C   ALA B 428      32.765 -46.149  45.643  1.00  0.610          C  
ATOM  22694  O   ALA B 428      33.052 -45.189  44.948  1.00  0.610          O  
ATOM  22695  CB  ALA B 428      33.375 -45.756  48.033  1.00  0.900          C  
ATOM  22696  H   ALA B 428      35.591 -45.435  46.758  1.00  0.780          H  
ATOM  22697  HA  ALA B 428      33.706 -47.578  46.954  1.00  0.770          H  
ATOM  22698 1HB  ALA B 428      32.375 -46.027  48.364  1.00  1.080          H  
ATOM  22699 2HB  ALA B 428      34.093 -46.009  48.814  1.00  1.080          H  
ATOM  22700 3HB  ALA B 428      33.414 -44.686  47.843  1.00  1.080          H  
ATOM  22701  N   PRO B 429      31.634 -46.839  45.424  1.00  0.610          N  
ATOM  22702  CA  PRO B 429      30.633 -46.486  44.422  1.00  0.600          C  
ATOM  22703  C   PRO B 429      30.224 -45.016  44.457  1.00  0.610          C  
ATOM  22704  O   PRO B 429      29.972 -44.428  43.409  1.00  0.610          O  
ATOM  22705  CB  PRO B 429      29.475 -47.394  44.809  1.00  0.900          C  
ATOM  22706  CG  PRO B 429      30.148 -48.604  45.403  1.00  0.900          C  
ATOM  22707  CD  PRO B 429      31.336 -48.062  46.169  1.00  0.900          C  
ATOM  22708  HA  PRO B 429      31.011 -46.748  43.432  1.00  0.720          H  
ATOM  22709 1HB  PRO B 429      28.791 -46.880  45.510  1.00  1.080          H  
ATOM  22710 2HB  PRO B 429      28.870 -47.642  43.921  1.00  1.080          H  
ATOM  22711 1HG  PRO B 429      29.422 -49.132  46.040  1.00  1.080          H  
ATOM  22712 2HG  PRO B 429      30.430 -49.313  44.618  1.00  1.080          H  
ATOM  22713 1HD  PRO B 429      31.076 -47.844  47.212  1.00  1.080          H  
ATOM  22714 2HD  PRO B 429      32.152 -48.787  46.073  1.00  1.080          H  
ATOM  22715  N   LEU B 430      30.164 -44.407  45.648  1.00  0.610          N  
ATOM  22716  CA  LEU B 430      29.820 -42.994  45.723  1.00  0.620          C  
ATOM  22717  C   LEU B 430      30.920 -42.153  45.083  1.00  0.610          C  
ATOM  22718  O   LEU B 430      30.673 -41.298  44.226  1.00  0.600          O  
ATOM  22719  CB  LEU B 430      29.637 -42.592  47.195  1.00  0.860          C  
ATOM  22720  CG  LEU B 430      29.324 -41.111  47.490  1.00  0.860          C  
ATOM  22721  CD1 LEU B 430      28.030 -40.732  46.831  1.00  0.860          C  
ATOM  22722  CD2 LEU B 430      29.243 -40.905  48.997  1.00  0.860          C  
ATOM  22723  H   LEU B 430      30.335 -44.913  46.505  1.00  0.730          H  
ATOM  22724  HA  LEU B 430      28.896 -42.847  45.173  1.00  0.740          H  
ATOM  22725 1HB  LEU B 430      28.823 -43.186  47.606  1.00  1.040          H  
ATOM  22726 2HB  LEU B 430      30.546 -42.846  47.737  1.00  1.040          H  
ATOM  22727  HG  LEU B 430      30.111 -40.477  47.084  1.00  1.040          H  
ATOM  22728 1HD1 LEU B 430      27.815 -39.684  47.042  1.00  1.040          H  
ATOM  22729 2HD1 LEU B 430      28.118 -40.869  45.769  1.00  1.040          H  
ATOM  22730 3HD1 LEU B 430      27.220 -41.350  47.214  1.00  1.040          H  
ATOM  22731 1HD2 LEU B 430      29.024 -39.856  49.209  1.00  1.040          H  
ATOM  22732 2HD2 LEU B 430      28.452 -41.531  49.413  1.00  1.040          H  
ATOM  22733 3HD2 LEU B 430      30.195 -41.175  49.453  1.00  1.040          H  
ATOM  22734  N   ALA B 431      32.155 -42.406  45.517  1.00  0.630          N  
ATOM  22735  CA  ALA B 431      33.316 -41.701  45.009  1.00  0.630          C  
ATOM  22736  C   ALA B 431      33.492 -41.951  43.527  1.00  0.610          C  
ATOM  22737  O   ALA B 431      33.860 -41.045  42.771  1.00  0.600          O  
ATOM  22738  CB  ALA B 431      34.558 -42.155  45.750  1.00  0.880          C  
ATOM  22739  H   ALA B 431      32.272 -43.110  46.230  1.00  0.760          H  
ATOM  22740  HA  ALA B 431      33.165 -40.633  45.163  1.00  0.760          H  
ATOM  22741 1HB  ALA B 431      35.424 -41.613  45.377  1.00  1.060          H  
ATOM  22742 2HB  ALA B 431      34.436 -41.960  46.812  1.00  1.060          H  
ATOM  22743 3HB  ALA B 431      34.699 -43.219  45.590  1.00  1.060          H  
ATOM  22744  N   ALA B 432      33.240 -43.193  43.122  1.00  0.610          N  
ATOM  22745  CA  ALA B 432      33.354 -43.624  41.753  1.00  0.590          C  
ATOM  22746  C   ALA B 432      32.326 -42.905  40.906  1.00  0.570          C  
ATOM  22747  O   ALA B 432      32.649 -42.448  39.813  1.00  0.560          O  
ATOM  22748  CB  ALA B 432      33.194 -45.120  41.684  1.00  0.830          C  
ATOM  22749  H   ALA B 432      32.948 -43.875  43.811  1.00  0.730          H  
ATOM  22750  HA  ALA B 432      34.336 -43.354  41.385  1.00  0.710          H  
ATOM  22751 1HB  ALA B 432      33.288 -45.458  40.667  1.00  1.000          H  
ATOM  22752 2HB  ALA B 432      33.951 -45.602  42.297  1.00  1.000          H  
ATOM  22753 3HB  ALA B 432      32.220 -45.381  42.058  1.00  1.000          H  
ATOM  22754  N   ALA B 433      31.090 -42.758  41.414  1.00  0.570          N  
ATOM  22755  CA  ALA B 433      30.051 -42.042  40.689  1.00  0.550          C  
ATOM  22756  C   ALA B 433      30.474 -40.604  40.458  1.00  0.550          C  
ATOM  22757  O   ALA B 433      30.319 -40.075  39.352  1.00  0.530          O  
ATOM  22758  CB  ALA B 433      28.732 -42.110  41.444  1.00  0.780          C  
ATOM  22759  H   ALA B 433      30.838 -43.215  42.293  1.00  0.680          H  
ATOM  22760  HA  ALA B 433      29.909 -42.502  39.734  1.00  0.660          H  
ATOM  22761 1HB  ALA B 433      27.955 -41.592  40.885  1.00  0.930          H  
ATOM  22762 2HB  ALA B 433      28.449 -43.154  41.576  1.00  0.930          H  
ATOM  22763 3HB  ALA B 433      28.851 -41.642  42.422  1.00  0.930          H  
ATOM  22764  N   HIS B 434      31.098 -39.987  41.464  1.00  0.580          N  
ATOM  22765  CA  HIS B 434      31.524 -38.611  41.304  1.00  0.590          C  
ATOM  22766  C   HIS B 434      32.677 -38.502  40.314  1.00  0.590          C  
ATOM  22767  O   HIS B 434      32.642 -37.669  39.399  1.00  0.590          O  
ATOM  22768  CB  HIS B 434      31.970 -38.010  42.647  1.00  0.820          C  
ATOM  22769  CG  HIS B 434      30.867 -37.650  43.622  1.00  0.820          C  
ATOM  22770  ND1 HIS B 434      29.935 -36.676  43.346  1.00  0.820          N  
ATOM  22771  CD2 HIS B 434      30.585 -38.092  44.880  1.00  0.820          C  
ATOM  22772  CE1 HIS B 434      29.122 -36.535  44.390  1.00  0.820          C  
ATOM  22773  NE2 HIS B 434      29.499 -37.373  45.330  1.00  0.820          N  
ATOM  22774  H   HIS B 434      31.176 -40.457  42.374  1.00  0.700          H  
ATOM  22775  HA  HIS B 434      30.697 -38.016  40.920  1.00  0.710          H  
ATOM  22776 1HB  HIS B 434      32.628 -38.722  43.146  1.00  0.990          H  
ATOM  22777 2HB  HIS B 434      32.558 -37.113  42.457  1.00  0.990          H  
ATOM  22778  HD2 HIS B 434      31.131 -38.857  45.433  1.00  0.990          H  
ATOM  22779  HE1 HIS B 434      28.284 -35.839  44.481  1.00  0.990          H  
ATOM  22780  HE2 HIS B 434      29.044 -37.445  46.241  1.00  0.990          H  
ATOM  22781  N   GLN B 435      33.691 -39.358  40.452  1.00  0.600          N  
ATOM  22782  CA  GLN B 435      34.829 -39.247  39.561  1.00  0.610          C  
ATOM  22783  C   GLN B 435      34.464 -39.596  38.135  1.00  0.570          C  
ATOM  22784  O   GLN B 435      34.949 -38.973  37.188  1.00  0.560          O  
ATOM  22785  CB  GLN B 435      35.986 -40.117  40.051  1.00  0.850          C  
ATOM  22786  CG  GLN B 435      37.276 -40.005  39.217  1.00  0.850          C  
ATOM  22787  CD  GLN B 435      37.856 -38.582  39.193  1.00  0.850          C  
ATOM  22788  OE1 GLN B 435      37.800 -37.849  40.200  1.00  0.850          O  
ATOM  22789  NE2 GLN B 435      38.432 -38.195  38.051  1.00  0.850          N  
ATOM  22790  H   GLN B 435      33.684 -40.051  41.208  1.00  0.720          H  
ATOM  22791  HA  GLN B 435      35.159 -38.219  39.574  1.00  0.730          H  
ATOM  22792 1HB  GLN B 435      36.221 -39.855  41.082  1.00  1.020          H  
ATOM  22793 2HB  GLN B 435      35.670 -41.160  40.052  1.00  1.020          H  
ATOM  22794 1HG  GLN B 435      38.022 -40.668  39.650  1.00  1.020          H  
ATOM  22795 2HG  GLN B 435      37.073 -40.305  38.184  1.00  1.020          H  
ATOM  22796 1HE2 GLN B 435      38.839 -37.285  37.975  1.00  1.020          H  
ATOM  22797 2HE2 GLN B 435      38.471 -38.833  37.235  1.00  1.020          H  
ATOM  22798  N   ALA B 436      33.622 -40.602  37.967  1.00  0.550          N  
ATOM  22799  CA  ALA B 436      33.246 -41.017  36.647  1.00  0.500          C  
ATOM  22800  C   ALA B 436      32.525 -39.907  35.921  1.00  0.460          C  
ATOM  22801  O   ALA B 436      32.847 -39.638  34.767  1.00  0.440          O  
ATOM  22802  CB  ALA B 436      32.367 -42.233  36.722  1.00  0.720          C  
ATOM  22803  H   ALA B 436      33.242 -41.105  38.768  1.00  0.660          H  
ATOM  22804  HA  ALA B 436      34.158 -41.247  36.098  1.00  0.600          H  
ATOM  22805 1HB  ALA B 436      32.081 -42.565  35.735  1.00  0.860          H  
ATOM  22806 2HB  ALA B 436      32.893 -43.030  37.231  1.00  0.860          H  
ATOM  22807 3HB  ALA B 436      31.476 -41.960  37.280  1.00  0.860          H  
ATOM  22808  N   MET B 437      31.610 -39.207  36.603  1.00  0.470          N  
ATOM  22809  CA  MET B 437      30.892 -38.156  35.911  1.00  0.440          C  
ATOM  22810  C   MET B 437      31.784 -36.972  35.600  1.00  0.450          C  
ATOM  22811  O   MET B 437      31.632 -36.329  34.553  1.00  0.430          O  
ATOM  22812  CB  MET B 437      29.650 -37.774  36.683  1.00  0.630          C  
ATOM  22813  CG  MET B 437      28.618 -38.902  36.713  1.00  0.630          C  
ATOM  22814  SD  MET B 437      28.217 -39.568  35.076  1.00  0.630          S  
ATOM  22815  CE  MET B 437      27.455 -38.200  34.276  1.00  0.630          C  
ATOM  22816  H   MET B 437      31.355 -39.456  37.566  1.00  0.560          H  
ATOM  22817  HA  MET B 437      30.568 -38.551  34.951  1.00  0.530          H  
ATOM  22818 1HB  MET B 437      29.933 -37.566  37.725  1.00  0.750          H  
ATOM  22819 2HB  MET B 437      29.213 -36.869  36.278  1.00  0.750          H  
ATOM  22820 1HG  MET B 437      28.986 -39.716  37.325  1.00  0.750          H  
ATOM  22821 2HG  MET B 437      27.707 -38.536  37.156  1.00  0.750          H  
ATOM  22822 1HE  MET B 437      27.138 -38.503  33.288  1.00  0.750          H  
ATOM  22823 2HE  MET B 437      26.587 -37.890  34.847  1.00  0.750          H  
ATOM  22824 3HE  MET B 437      28.154 -37.374  34.196  1.00  0.750          H  
ATOM  22825  N   ARG B 438      32.799 -36.726  36.434  1.00  0.480          N  
ATOM  22826  CA  ARG B 438      33.738 -35.650  36.133  1.00  0.510          C  
ATOM  22827  C   ARG B 438      34.392 -35.931  34.775  1.00  0.490          C  
ATOM  22828  O   ARG B 438      34.662 -35.005  34.005  1.00  0.580          O  
ATOM  22829  CB  ARG B 438      34.834 -35.539  37.190  1.00  0.700          C  
ATOM  22830  CG  ARG B 438      34.404 -34.989  38.544  1.00  0.700          C  
ATOM  22831  CD  ARG B 438      35.500 -35.106  39.556  1.00  0.700          C  
ATOM  22832  NE  ARG B 438      35.067 -34.676  40.871  1.00  0.700          N  
ATOM  22833  CZ  ARG B 438      35.592 -35.086  42.054  1.00  0.700          C  
ATOM  22834  NH1 ARG B 438      36.578 -35.976  42.120  1.00  0.700          N  
ATOM  22835  NH2 ARG B 438      35.100 -34.586  43.178  1.00  0.700          N  
ATOM  22836  H   ARG B 438      32.865 -37.243  37.322  1.00  0.580          H  
ATOM  22837  HA  ARG B 438      33.194 -34.710  36.079  1.00  0.610          H  
ATOM  22838 1HB  ARG B 438      35.274 -36.514  37.362  1.00  0.840          H  
ATOM  22839 2HB  ARG B 438      35.625 -34.894  36.814  1.00  0.840          H  
ATOM  22840 1HG  ARG B 438      34.156 -33.935  38.436  1.00  0.840          H  
ATOM  22841 2HG  ARG B 438      33.538 -35.516  38.903  1.00  0.840          H  
ATOM  22842 1HD  ARG B 438      35.826 -36.124  39.614  1.00  0.840          H  
ATOM  22843 2HD  ARG B 438      36.336 -34.480  39.251  1.00  0.840          H  
ATOM  22844  HE  ARG B 438      34.320 -33.996  40.906  1.00  0.840          H  
ATOM  22845 1HH1 ARG B 438      36.983 -36.410  41.279  1.00  0.840          H  
ATOM  22846 2HH1 ARG B 438      36.938 -36.256  43.019  1.00  0.840          H  
ATOM  22847 1HH2 ARG B 438      34.349 -33.909  43.145  1.00  0.840          H  
ATOM  22848 2HH2 ARG B 438      35.473 -34.877  44.069  1.00  0.840          H  
ATOM  22849  N   GLU B 439      34.648 -37.214  34.489  1.00  0.470          N  
ATOM  22850  CA  GLU B 439      35.278 -37.623  33.242  1.00  0.450          C  
ATOM  22851  C   GLU B 439      34.318 -37.778  32.043  1.00  0.460          C  
ATOM  22852  O   GLU B 439      34.726 -37.497  30.912  1.00  0.490          O  
ATOM  22853  CB  GLU B 439      36.030 -38.929  33.472  1.00  0.640          C  
ATOM  22854  CG  GLU B 439      37.192 -38.781  34.445  1.00  0.640          C  
ATOM  22855  CD  GLU B 439      37.904 -40.047  34.710  1.00  0.640          C  
ATOM  22856  OE1 GLU B 439      37.675 -40.999  34.002  1.00  0.640          O  
ATOM  22857  OE2 GLU B 439      38.680 -40.083  35.643  1.00  0.640          O  
ATOM  22858  H   GLU B 439      34.437 -37.927  35.200  1.00  0.560          H  
ATOM  22859  HA  GLU B 439      36.008 -36.859  32.980  1.00  0.540          H  
ATOM  22860 1HB  GLU B 439      35.345 -39.675  33.879  1.00  0.770          H  
ATOM  22861 2HB  GLU B 439      36.411 -39.309  32.525  1.00  0.770          H  
ATOM  22862 1HG  GLU B 439      37.897 -38.056  34.042  1.00  0.770          H  
ATOM  22863 2HG  GLU B 439      36.810 -38.385  35.387  1.00  0.770          H  
ATOM  22864  N   VAL B 440      33.054 -38.200  32.261  1.00  0.460          N  
ATOM  22865  CA  VAL B 440      32.166 -38.396  31.101  1.00  0.490          C  
ATOM  22866  C   VAL B 440      31.008 -37.407  30.914  1.00  0.460          C  
ATOM  22867  O   VAL B 440      30.385 -37.445  29.858  1.00  0.450          O  
ATOM  22868  CB  VAL B 440      31.596 -39.839  31.026  1.00  0.670          C  
ATOM  22869  CG1 VAL B 440      32.771 -40.816  30.895  1.00  0.670          C  
ATOM  22870  CG2 VAL B 440      30.691 -40.164  32.240  1.00  0.670          C  
ATOM  22871  H   VAL B 440      32.787 -38.470  33.213  1.00  0.550          H  
ATOM  22872  HA  VAL B 440      32.790 -38.304  30.218  1.00  0.590          H  
ATOM  22873  HB  VAL B 440      31.000 -39.930  30.117  1.00  0.810          H  
ATOM  22874 1HG1 VAL B 440      32.398 -41.836  30.802  1.00  0.810          H  
ATOM  22875 2HG1 VAL B 440      33.356 -40.559  30.012  1.00  0.810          H  
ATOM  22876 3HG1 VAL B 440      33.400 -40.737  31.776  1.00  0.810          H  
ATOM  22877 1HG2 VAL B 440      30.299 -41.176  32.141  1.00  0.810          H  
ATOM  22878 2HG2 VAL B 440      31.248 -40.095  33.137  1.00  0.810          H  
ATOM  22879 3HG2 VAL B 440      29.861 -39.463  32.280  1.00  0.810          H  
ATOM  22880  N   SER B 441      30.734 -36.502  31.854  1.00  0.430          N  
ATOM  22881  CA  SER B 441      29.641 -35.541  31.674  1.00  0.410          C  
ATOM  22882  C   SER B 441      29.830 -34.689  30.412  1.00  0.410          C  
ATOM  22883  O   SER B 441      28.897 -34.499  29.621  1.00  0.400          O  
ATOM  22884  CB  SER B 441      29.558 -34.641  32.891  1.00  0.580          C  
ATOM  22885  OG  SER B 441      28.544 -33.692  32.755  1.00  0.580          O  
ATOM  22886  H   SER B 441      31.245 -36.496  32.739  1.00  0.520          H  
ATOM  22887  HA  SER B 441      28.708 -36.092  31.581  1.00  0.490          H  
ATOM  22888 1HB  SER B 441      29.370 -35.249  33.774  1.00  0.700          H  
ATOM  22889 2HB  SER B 441      30.514 -34.142  33.040  1.00  0.700          H  
ATOM  22890  HG  SER B 441      28.564 -33.169  33.561  1.00  0.700          H  
ATOM  22891  N   GLY B 442      31.056 -34.195  30.203  1.00  0.450          N  
ATOM  22892  CA  GLY B 442      31.364 -33.371  29.042  1.00  0.480          C  
ATOM  22893  C   GLY B 442      31.033 -34.118  27.749  1.00  0.470          C  
ATOM  22894  O   GLY B 442      30.277 -33.588  26.928  1.00  0.460          O  
ATOM  22895  H   GLY B 442      31.764 -34.384  30.900  1.00  0.540          H  
ATOM  22896 1HA  GLY B 442      30.772 -32.455  29.091  1.00  0.580          H  
ATOM  22897 2HA  GLY B 442      32.410 -33.072  29.061  1.00  0.580          H  
ATOM  22898  N   PRO B 443      31.666 -35.284  27.486  1.00  0.490          N  
ATOM  22899  CA  PRO B 443      31.390 -36.181  26.367  1.00  0.500          C  
ATOM  22900  C   PRO B 443      29.912 -36.509  26.191  1.00  0.450          C  
ATOM  22901  O   PRO B 443      29.392 -36.458  25.085  1.00  0.450          O  
ATOM  22902  CB  PRO B 443      32.188 -37.413  26.773  1.00  0.750          C  
ATOM  22903  CG  PRO B 443      33.382 -36.837  27.518  1.00  0.750          C  
ATOM  22904  CD  PRO B 443      32.843 -35.687  28.299  1.00  0.750          C  
ATOM  22905  HA  PRO B 443      31.806 -35.749  25.445  1.00  0.600          H  
ATOM  22906 1HB  PRO B 443      31.575 -38.070  27.409  1.00  0.900          H  
ATOM  22907 2HB  PRO B 443      32.452 -37.990  25.882  1.00  0.900          H  
ATOM  22908 1HG  PRO B 443      33.849 -37.606  28.153  1.00  0.900          H  
ATOM  22909 2HG  PRO B 443      34.150 -36.527  26.795  1.00  0.900          H  
ATOM  22910 1HD  PRO B 443      32.589 -36.022  29.276  1.00  0.900          H  
ATOM  22911 2HD  PRO B 443      33.596 -34.894  28.321  1.00  0.900          H  
ATOM  22912  N   ILE B 444      29.172 -36.719  27.278  1.00  0.410          N  
ATOM  22913  CA  ILE B 444      27.748 -37.008  27.116  1.00  0.370          C  
ATOM  22914  C   ILE B 444      27.035 -35.872  26.420  1.00  0.350          C  
ATOM  22915  O   ILE B 444      26.291 -36.096  25.453  1.00  0.320          O  
ATOM  22916  CB  ILE B 444      27.086 -37.294  28.481  1.00  0.530          C  
ATOM  22917  CG1 ILE B 444      27.606 -38.668  29.017  1.00  0.530          C  
ATOM  22918  CG2 ILE B 444      25.531 -37.222  28.386  1.00  0.530          C  
ATOM  22919  CD1 ILE B 444      27.324 -38.931  30.476  1.00  0.530          C  
ATOM  22920  H   ILE B 444      29.595 -36.784  28.210  1.00  0.490          H  
ATOM  22921  HA  ILE B 444      27.648 -37.897  26.499  1.00  0.440          H  
ATOM  22922  HB  ILE B 444      27.421 -36.540  29.188  1.00  0.640          H  
ATOM  22923 1HG1 ILE B 444      27.129 -39.460  28.441  1.00  0.640          H  
ATOM  22924 2HG1 ILE B 444      28.669 -38.730  28.850  1.00  0.640          H  
ATOM  22925 1HG2 ILE B 444      25.114 -37.387  29.356  1.00  0.640          H  
ATOM  22926 2HG2 ILE B 444      25.207 -36.244  28.048  1.00  0.640          H  
ATOM  22927 3HG2 ILE B 444      25.160 -37.982  27.692  1.00  0.640          H  
ATOM  22928 1HD1 ILE B 444      27.720 -39.910  30.744  1.00  0.640          H  
ATOM  22929 2HD1 ILE B 444      27.814 -38.172  31.069  1.00  0.640          H  
ATOM  22930 3HD1 ILE B 444      26.257 -38.914  30.677  1.00  0.640          H  
ATOM  22931  N   ILE B 445      27.246 -34.661  26.910  1.00  0.380          N  
ATOM  22932  CA  ILE B 445      26.593 -33.515  26.318  1.00  0.370          C  
ATOM  22933  C   ILE B 445      27.078 -33.282  24.896  1.00  0.370          C  
ATOM  22934  O   ILE B 445      26.265 -33.083  23.986  1.00  0.350          O  
ATOM  22935  CB  ILE B 445      26.849 -32.261  27.164  1.00  0.520          C  
ATOM  22936  CG1 ILE B 445      26.137 -32.448  28.527  1.00  0.520          C  
ATOM  22937  CG2 ILE B 445      26.338 -30.987  26.397  1.00  0.520          C  
ATOM  22938  CD1 ILE B 445      26.542 -31.465  29.596  1.00  0.520          C  
ATOM  22939  H   ILE B 445      27.866 -34.562  27.730  1.00  0.460          H  
ATOM  22940  HA  ILE B 445      25.522 -33.708  26.289  1.00  0.440          H  
ATOM  22941  HB  ILE B 445      27.921 -32.171  27.364  1.00  0.630          H  
ATOM  22942 1HG1 ILE B 445      25.063 -32.370  28.373  1.00  0.630          H  
ATOM  22943 2HG1 ILE B 445      26.362 -33.448  28.901  1.00  0.630          H  
ATOM  22944 1HG2 ILE B 445      26.516 -30.099  26.993  1.00  0.630          H  
ATOM  22945 2HG2 ILE B 445      26.860 -30.872  25.448  1.00  0.630          H  
ATOM  22946 3HG2 ILE B 445      25.268 -31.084  26.204  1.00  0.630          H  
ATOM  22947 1HD1 ILE B 445      25.998 -31.688  30.513  1.00  0.630          H  
ATOM  22948 2HD1 ILE B 445      27.615 -31.561  29.781  1.00  0.630          H  
ATOM  22949 3HD1 ILE B 445      26.317 -30.453  29.287  1.00  0.630          H  
ATOM  22950  N   ALA B 446      28.398 -33.268  24.699  1.00  0.440          N  
ATOM  22951  CA  ALA B 446      28.939 -32.999  23.376  1.00  0.500          C  
ATOM  22952  C   ALA B 446      28.508 -34.020  22.340  1.00  0.430          C  
ATOM  22953  O   ALA B 446      28.232 -33.664  21.193  1.00  0.410          O  
ATOM  22954  CB  ALA B 446      30.428 -32.957  23.436  1.00  0.680          C  
ATOM  22955  H   ALA B 446      29.029 -33.434  25.491  1.00  0.530          H  
ATOM  22956  HA  ALA B 446      28.572 -32.028  23.063  1.00  0.600          H  
ATOM  22957 1HB  ALA B 446      30.816 -32.715  22.451  1.00  0.810          H  
ATOM  22958 2HB  ALA B 446      30.735 -32.198  24.154  1.00  0.810          H  
ATOM  22959 3HB  ALA B 446      30.803 -33.934  23.754  1.00  0.810          H  
ATOM  22960  N   ILE B 447      28.441 -35.284  22.727  1.00  0.390          N  
ATOM  22961  CA  ILE B 447      28.019 -36.323  21.822  1.00  0.340          C  
ATOM  22962  C   ILE B 447      26.560 -36.123  21.467  1.00  0.290          C  
ATOM  22963  O   ILE B 447      26.189 -36.275  20.304  1.00  0.280          O  
ATOM  22964  CB  ILE B 447      28.299 -37.709  22.380  1.00  0.500          C  
ATOM  22965  CG1 ILE B 447      29.855 -37.898  22.441  1.00  0.500          C  
ATOM  22966  CG2 ILE B 447      27.657 -38.722  21.442  1.00  0.500          C  
ATOM  22967  CD1 ILE B 447      30.386 -39.065  23.277  1.00  0.500          C  
ATOM  22968  H   ILE B 447      28.711 -35.546  23.675  1.00  0.470          H  
ATOM  22969  HA  ILE B 447      28.601 -36.231  20.907  1.00  0.410          H  
ATOM  22970  HB  ILE B 447      27.899 -37.803  23.394  1.00  0.600          H  
ATOM  22971 1HG1 ILE B 447      30.193 -38.043  21.438  1.00  0.600          H  
ATOM  22972 2HG1 ILE B 447      30.303 -36.983  22.826  1.00  0.600          H  
ATOM  22973 1HG2 ILE B 447      27.855 -39.664  21.798  1.00  0.600          H  
ATOM  22974 2HG2 ILE B 447      26.581 -38.585  21.402  1.00  0.600          H  
ATOM  22975 3HG2 ILE B 447      28.071 -38.614  20.436  1.00  0.600          H  
ATOM  22976 1HD1 ILE B 447      31.478 -39.075  23.224  1.00  0.600          H  
ATOM  22977 2HD1 ILE B 447      30.082 -38.933  24.313  1.00  0.600          H  
ATOM  22978 3HD1 ILE B 447      30.023 -39.981  22.926  1.00  0.600          H  
ATOM  22979  N   ALA B 448      25.703 -35.821  22.452  1.00  0.280          N  
ATOM  22980  CA  ALA B 448      24.304 -35.593  22.128  1.00  0.240          C  
ATOM  22981  C   ALA B 448      24.183 -34.467  21.094  1.00  0.240          C  
ATOM  22982  O   ALA B 448      23.352 -34.562  20.184  1.00  0.220          O  
ATOM  22983  CB  ALA B 448      23.518 -35.248  23.379  1.00  0.350          C  
ATOM  22984  H   ALA B 448      26.021 -35.777  23.427  1.00  0.340          H  
ATOM  22985  HA  ALA B 448      23.900 -36.504  21.694  1.00  0.290          H  
ATOM  22986 1HB  ALA B 448      22.470 -35.095  23.130  1.00  0.420          H  
ATOM  22987 2HB  ALA B 448      23.609 -36.065  24.095  1.00  0.420          H  
ATOM  22988 3HB  ALA B 448      23.927 -34.336  23.817  1.00  0.420          H  
ATOM  22989  N   LEU B 449      25.026 -33.422  21.201  1.00  0.270          N  
ATOM  22990  CA  LEU B 449      24.996 -32.337  20.220  1.00  0.280          C  
ATOM  22991  C   LEU B 449      25.404 -32.845  18.825  1.00  0.290          C  
ATOM  22992  O   LEU B 449      24.774 -32.480  17.823  1.00  0.280          O  
ATOM  22993  CB  LEU B 449      25.934 -31.199  20.652  1.00  0.390          C  
ATOM  22994  CG  LEU B 449      25.537 -30.399  21.929  1.00  0.390          C  
ATOM  22995  CD1 LEU B 449      26.692 -29.469  22.300  1.00  0.390          C  
ATOM  22996  CD2 LEU B 449      24.257 -29.598  21.695  1.00  0.390          C  
ATOM  22997  H   LEU B 449      25.645 -33.372  22.021  1.00  0.320          H  
ATOM  22998  HA  LEU B 449      23.978 -31.968  20.150  1.00  0.340          H  
ATOM  22999 1HB  LEU B 449      26.914 -31.618  20.829  1.00  0.470          H  
ATOM  23000 2HB  LEU B 449      26.015 -30.492  19.828  1.00  0.470          H  
ATOM  23001  HG  LEU B 449      25.380 -31.091  22.755  1.00  0.470          H  
ATOM  23002 1HD1 LEU B 449      26.437 -28.918  23.205  1.00  0.470          H  
ATOM  23003 2HD1 LEU B 449      27.587 -30.050  22.477  1.00  0.470          H  
ATOM  23004 3HD1 LEU B 449      26.873 -28.768  21.487  1.00  0.470          H  
ATOM  23005 1HD2 LEU B 449      24.012 -29.049  22.604  1.00  0.470          H  
ATOM  23006 2HD2 LEU B 449      24.409 -28.894  20.876  1.00  0.470          H  
ATOM  23007 3HD2 LEU B 449      23.432 -30.259  21.453  1.00  0.470          H  
ATOM  23008  N   VAL B 450      26.418 -33.727  18.761  1.00  0.300          N  
ATOM  23009  CA  VAL B 450      26.840 -34.298  17.477  1.00  0.310          C  
ATOM  23010  C   VAL B 450      25.705 -35.137  16.896  1.00  0.310          C  
ATOM  23011  O   VAL B 450      25.437 -35.078  15.696  1.00  0.330          O  
ATOM  23012  CB  VAL B 450      28.100 -35.200  17.595  1.00  0.430          C  
ATOM  23013  CG1 VAL B 450      28.378 -35.916  16.238  1.00  0.430          C  
ATOM  23014  CG2 VAL B 450      29.309 -34.376  17.983  1.00  0.430          C  
ATOM  23015  H   VAL B 450      26.938 -33.931  19.624  1.00  0.360          H  
ATOM  23016  HA  VAL B 450      27.062 -33.480  16.791  1.00  0.370          H  
ATOM  23017  HB  VAL B 450      27.920 -35.963  18.354  1.00  0.520          H  
ATOM  23018 1HG1 VAL B 450      29.256 -36.545  16.333  1.00  0.520          H  
ATOM  23019 2HG1 VAL B 450      27.532 -36.537  15.944  1.00  0.520          H  
ATOM  23020 3HG1 VAL B 450      28.558 -35.164  15.468  1.00  0.520          H  
ATOM  23021 1HG2 VAL B 450      30.162 -35.026  18.074  1.00  0.520          H  
ATOM  23022 2HG2 VAL B 450      29.501 -33.629  17.220  1.00  0.520          H  
ATOM  23023 3HG2 VAL B 450      29.130 -33.894  18.929  1.00  0.520          H  
ATOM  23024  N   LEU B 451      25.065 -35.956  17.728  1.00  0.290          N  
ATOM  23025  CA  LEU B 451      23.982 -36.786  17.239  1.00  0.280          C  
ATOM  23026  C   LEU B 451      22.843 -35.919  16.726  1.00  0.270          C  
ATOM  23027  O   LEU B 451      22.292 -36.187  15.659  1.00  0.280          O  
ATOM  23028  CB  LEU B 451      23.480 -37.714  18.355  1.00  0.400          C  
ATOM  23029  CG  LEU B 451      24.444 -38.860  18.820  1.00  0.400          C  
ATOM  23030  CD1 LEU B 451      23.862 -39.520  20.064  1.00  0.400          C  
ATOM  23031  CD2 LEU B 451      24.626 -39.904  17.718  1.00  0.400          C  
ATOM  23032  H   LEU B 451      25.351 -35.995  18.708  1.00  0.350          H  
ATOM  23033  HA  LEU B 451      24.351 -37.377  16.408  1.00  0.340          H  
ATOM  23034 1HB  LEU B 451      23.281 -37.094  19.226  1.00  0.480          H  
ATOM  23035 2HB  LEU B 451      22.546 -38.160  18.046  1.00  0.480          H  
ATOM  23036  HG  LEU B 451      25.415 -38.434  19.075  1.00  0.480          H  
ATOM  23037 1HD1 LEU B 451      24.532 -40.308  20.404  1.00  0.480          H  
ATOM  23038 2HD1 LEU B 451      23.752 -38.778  20.849  1.00  0.480          H  
ATOM  23039 3HD1 LEU B 451      22.886 -39.949  19.830  1.00  0.480          H  
ATOM  23040 1HD2 LEU B 451      25.301 -40.684  18.079  1.00  0.480          H  
ATOM  23041 2HD2 LEU B 451      23.667 -40.347  17.464  1.00  0.480          H  
ATOM  23042 3HD2 LEU B 451      25.058 -39.448  16.834  1.00  0.480          H  
ATOM  23043  N   CYS B 452      22.534 -34.818  17.412  1.00  0.270          N  
ATOM  23044  CA  CYS B 452      21.465 -33.941  16.952  1.00  0.260          C  
ATOM  23045  C   CYS B 452      21.821 -33.381  15.568  1.00  0.270          C  
ATOM  23046  O   CYS B 452      20.968 -33.296  14.682  1.00  0.260          O  
ATOM  23047  CB  CYS B 452      21.246 -32.803  17.944  1.00  0.370          C  
ATOM  23048  SG  CYS B 452      20.551 -33.355  19.530  1.00  0.370          S  
ATOM  23049  H   CYS B 452      23.002 -34.630  18.302  1.00  0.320          H  
ATOM  23050  HA  CYS B 452      20.547 -34.519  16.879  1.00  0.310          H  
ATOM  23051 1HB  CYS B 452      22.193 -32.305  18.144  1.00  0.440          H  
ATOM  23052 2HB  CYS B 452      20.569 -32.070  17.510  1.00  0.440          H  
ATOM  23053  HG  CYS B 452      21.690 -33.964  19.956  1.00  0.440          H  
ATOM  23054  N   ALA B 453      23.108 -33.055  15.348  1.00  0.290          N  
ATOM  23055  CA  ALA B 453      23.578 -32.566  14.045  1.00  0.310          C  
ATOM  23056  C   ALA B 453      23.290 -33.596  12.943  1.00  0.310          C  
ATOM  23057  O   ALA B 453      23.012 -33.234  11.800  1.00  0.400          O  
ATOM  23058  CB  ALA B 453      25.074 -32.272  14.090  1.00  0.430          C  
ATOM  23059  H   ALA B 453      23.759 -33.077  16.142  1.00  0.350          H  
ATOM  23060  HA  ALA B 453      23.037 -31.652  13.809  1.00  0.370          H  
ATOM  23061 1HB  ALA B 453      25.383 -31.912  13.140  1.00  0.510          H  
ATOM  23062 2HB  ALA B 453      25.278 -31.526  14.857  1.00  0.510          H  
ATOM  23063 3HB  ALA B 453      25.621 -33.169  14.312  1.00  0.510          H  
ATOM  23064  N   VAL B 454      23.376 -34.877  13.293  1.00  0.270          N  
ATOM  23065  CA  VAL B 454      23.110 -35.987  12.389  1.00  0.260          C  
ATOM  23066  C   VAL B 454      21.602 -36.222  12.122  1.00  0.250          C  
ATOM  23067  O   VAL B 454      21.205 -36.470  10.980  1.00  0.260          O  
ATOM  23068  CB  VAL B 454      23.803 -37.259  12.943  1.00  0.370          C  
ATOM  23069  CG1 VAL B 454      23.417 -38.477  12.150  1.00  0.370          C  
ATOM  23070  CG2 VAL B 454      25.336 -37.040  12.898  1.00  0.370          C  
ATOM  23071  H   VAL B 454      23.686 -35.089  14.250  1.00  0.320          H  
ATOM  23072  HA  VAL B 454      23.583 -35.752  11.438  1.00  0.310          H  
ATOM  23073  HB  VAL B 454      23.489 -37.425  13.962  1.00  0.440          H  
ATOM  23074 1HG1 VAL B 454      23.909 -39.359  12.563  1.00  0.440          H  
ATOM  23075 2HG1 VAL B 454      22.349 -38.599  12.225  1.00  0.440          H  
ATOM  23076 3HG1 VAL B 454      23.705 -38.352  11.107  1.00  0.440          H  
ATOM  23077 1HG2 VAL B 454      25.845 -37.916  13.302  1.00  0.440          H  
ATOM  23078 2HG2 VAL B 454      25.648 -36.878  11.868  1.00  0.440          H  
ATOM  23079 3HG2 VAL B 454      25.601 -36.168  13.489  1.00  0.440          H  
ATOM  23080  N   PHE B 455      20.782 -36.222  13.178  1.00  0.250          N  
ATOM  23081  CA  PHE B 455      19.341 -36.490  13.057  1.00  0.240          C  
ATOM  23082  C   PHE B 455      18.480 -35.297  12.644  1.00  0.250          C  
ATOM  23083  O   PHE B 455      17.603 -35.412  11.793  1.00  0.260          O  
ATOM  23084  CB  PHE B 455      18.776 -37.006  14.388  1.00  0.340          C  
ATOM  23085  CG  PHE B 455      19.272 -38.352  14.754  1.00  0.340          C  
ATOM  23086  CD1 PHE B 455      20.198 -38.498  15.769  1.00  0.340          C  
ATOM  23087  CD2 PHE B 455      18.847 -39.474  14.077  1.00  0.340          C  
ATOM  23088  CE1 PHE B 455      20.700 -39.725  16.091  1.00  0.340          C  
ATOM  23089  CE2 PHE B 455      19.348 -40.701  14.402  1.00  0.340          C  
ATOM  23090  CZ  PHE B 455      20.285 -40.823  15.409  1.00  0.340          C  
ATOM  23091  H   PHE B 455      21.201 -36.064  14.099  1.00  0.300          H  
ATOM  23092  HA  PHE B 455      19.217 -37.265  12.302  1.00  0.290          H  
ATOM  23093 1HB  PHE B 455      19.050 -36.313  15.184  1.00  0.410          H  
ATOM  23094 2HB  PHE B 455      17.686 -37.037  14.341  1.00  0.410          H  
ATOM  23095  HD1 PHE B 455      20.532 -37.622  16.312  1.00  0.410          H  
ATOM  23096  HD2 PHE B 455      18.113 -39.375  13.274  1.00  0.410          H  
ATOM  23097  HE1 PHE B 455      21.427 -39.823  16.888  1.00  0.410          H  
ATOM  23098  HE2 PHE B 455      19.010 -41.577  13.855  1.00  0.410          H  
ATOM  23099  HZ  PHE B 455      20.684 -41.782  15.671  1.00  0.410          H  
ATOM  23100  N   VAL B 456      18.720 -34.129  13.212  1.00  0.250          N  
ATOM  23101  CA  VAL B 456      17.811 -33.021  12.988  1.00  0.250          C  
ATOM  23102  C   VAL B 456      17.624 -32.596  11.533  1.00  0.270          C  
ATOM  23103  O   VAL B 456      16.480 -32.363  11.159  1.00  0.270          O  
ATOM  23104  CB  VAL B 456      18.168 -31.816  13.887  1.00  0.350          C  
ATOM  23105  CG1 VAL B 456      17.344 -30.585  13.473  1.00  0.350          C  
ATOM  23106  CG2 VAL B 456      17.880 -32.208  15.350  1.00  0.350          C  
ATOM  23107  H   VAL B 456      19.506 -34.017  13.850  1.00  0.300          H  
ATOM  23108  HA  VAL B 456      16.834 -33.353  13.339  1.00  0.300          H  
ATOM  23109  HB  VAL B 456      19.214 -31.566  13.794  1.00  0.420          H  
ATOM  23110 1HG1 VAL B 456      17.596 -29.751  14.124  1.00  0.420          H  
ATOM  23111 2HG1 VAL B 456      17.566 -30.307  12.448  1.00  0.420          H  
ATOM  23112 3HG1 VAL B 456      16.280 -30.809  13.565  1.00  0.420          H  
ATOM  23113 1HG2 VAL B 456      18.130 -31.377  16.008  1.00  0.420          H  
ATOM  23114 2HG2 VAL B 456      16.825 -32.457  15.461  1.00  0.420          H  
ATOM  23115 3HG2 VAL B 456      18.483 -33.075  15.620  1.00  0.420          H  
ATOM  23116  N   PRO B 457      18.655 -32.502  10.672  1.00  0.280          N  
ATOM  23117  CA  PRO B 457      18.534 -32.099   9.283  1.00  0.300          C  
ATOM  23118  C   PRO B 457      17.585 -32.988   8.474  1.00  0.300          C  
ATOM  23119  O   PRO B 457      17.077 -32.571   7.440  1.00  0.320          O  
ATOM  23120  CB  PRO B 457      19.980 -32.156   8.792  1.00  0.450          C  
ATOM  23121  CG  PRO B 457      20.794 -31.961  10.023  1.00  0.450          C  
ATOM  23122  CD  PRO B 457      20.051 -32.707  11.092  1.00  0.450          C  
ATOM  23123  HA  PRO B 457      18.168 -31.078   9.276  1.00  0.360          H  
ATOM  23124 1HB  PRO B 457      20.183 -33.123   8.310  1.00  0.540          H  
ATOM  23125 2HB  PRO B 457      20.160 -31.367   8.049  1.00  0.540          H  
ATOM  23126 1HG  PRO B 457      21.809 -32.332   9.879  1.00  0.540          H  
ATOM  23127 2HG  PRO B 457      20.879 -30.892  10.251  1.00  0.540          H  
ATOM  23128 1HD  PRO B 457      20.330 -33.768  11.043  1.00  0.540          H  
ATOM  23129 2HD  PRO B 457      20.292 -32.264  12.049  1.00  0.540          H  
ATOM  23130  N   MET B 458      17.294 -34.205   8.949  1.00  0.280          N  
ATOM  23131  CA  MET B 458      16.364 -35.100   8.271  1.00  0.280          C  
ATOM  23132  C   MET B 458      15.001 -34.426   8.193  1.00  0.270          C  
ATOM  23133  O   MET B 458      14.246 -34.584   7.233  1.00  0.270          O  
ATOM  23134  CB  MET B 458      16.205 -36.372   9.082  1.00  0.390          C  
ATOM  23135  CG  MET B 458      17.349 -37.358   9.108  1.00  0.390          C  
ATOM  23136  SD  MET B 458      17.086 -38.640  10.408  1.00  0.390          S  
ATOM  23137  CE  MET B 458      15.599 -39.503   9.921  1.00  0.390          C  
ATOM  23138  H   MET B 458      17.677 -34.533   9.838  1.00  0.340          H  
ATOM  23139  HA  MET B 458      16.720 -35.309   7.262  1.00  0.340          H  
ATOM  23140 1HB  MET B 458      16.064 -36.080  10.087  1.00  0.470          H  
ATOM  23141 2HB  MET B 458      15.312 -36.883   8.763  1.00  0.470          H  
ATOM  23142 1HG  MET B 458      17.446 -37.848   8.141  1.00  0.470          H  
ATOM  23143 2HG  MET B 458      18.281 -36.828   9.330  1.00  0.470          H  
ATOM  23144 1HE  MET B 458      15.392 -40.280  10.654  1.00  0.470          H  
ATOM  23145 2HE  MET B 458      14.752 -38.810   9.892  1.00  0.470          H  
ATOM  23146 3HE  MET B 458      15.743 -39.949   8.940  1.00  0.470          H  
ATOM  23147  N   ALA B 459      14.706 -33.597   9.190  1.00  0.280          N  
ATOM  23148  CA  ALA B 459      13.436 -32.923   9.326  1.00  0.290          C  
ATOM  23149  C   ALA B 459      13.332 -31.728   8.394  1.00  0.330          C  
ATOM  23150  O   ALA B 459      12.307 -31.047   8.374  1.00  0.380          O  
ATOM  23151  CB  ALA B 459      13.254 -32.461  10.763  1.00  0.400          C  
ATOM  23152  H   ALA B 459      15.388 -33.414   9.932  1.00  0.340          H  
ATOM  23153  HA  ALA B 459      12.651 -33.630   9.061  1.00  0.350          H  
ATOM  23154 1HB  ALA B 459      12.298 -31.971  10.883  1.00  0.480          H  
ATOM  23155 2HB  ALA B 459      13.310 -33.313  11.428  1.00  0.480          H  
ATOM  23156 3HB  ALA B 459      14.049 -31.758  11.010  1.00  0.480          H  
ATOM  23157  N   PHE B 460      14.399 -31.439   7.638  1.00  0.350          N  
ATOM  23158  CA  PHE B 460      14.395 -30.314   6.728  1.00  0.420          C  
ATOM  23159  C   PHE B 460      13.985 -30.785   5.338  1.00  0.350          C  
ATOM  23160  O   PHE B 460      13.854 -29.975   4.417  1.00  0.350          O  
ATOM  23161  CB  PHE B 460      15.800 -29.711   6.584  1.00  0.560          C  
ATOM  23162  CG  PHE B 460      16.477 -29.192   7.847  1.00  0.560          C  
ATOM  23163  CD1 PHE B 460      15.817 -29.071   9.077  1.00  0.560          C  
ATOM  23164  CD2 PHE B 460      17.828 -28.829   7.786  1.00  0.560          C  
ATOM  23165  CE1 PHE B 460      16.490 -28.621  10.191  1.00  0.560          C  
ATOM  23166  CE2 PHE B 460      18.496 -28.372   8.908  1.00  0.560          C  
ATOM  23167  CZ  PHE B 460      17.825 -28.274  10.110  1.00  0.560          C  
ATOM  23168  H   PHE B 460      15.246 -32.009   7.681  1.00  0.420          H  
ATOM  23169  HA  PHE B 460      13.681 -29.564   7.071  1.00  0.500          H  
ATOM  23170 1HB  PHE B 460      16.451 -30.471   6.151  1.00  0.670          H  
ATOM  23171 2HB  PHE B 460      15.756 -28.891   5.870  1.00  0.670          H  
ATOM  23172  HD1 PHE B 460      14.767 -29.336   9.170  1.00  0.670          H  
ATOM  23173  HD2 PHE B 460      18.358 -28.918   6.837  1.00  0.670          H  
ATOM  23174  HE1 PHE B 460      15.964 -28.539  11.142  1.00  0.670          H  
ATOM  23175  HE2 PHE B 460      19.550 -28.097   8.847  1.00  0.670          H  
ATOM  23176  HZ  PHE B 460      18.348 -27.921  10.997  1.00  0.670          H  
ATOM  23177  N   LEU B 461      13.826 -32.096   5.160  1.00  0.300          N  
ATOM  23178  CA  LEU B 461      13.459 -32.612   3.855  1.00  0.270          C  
ATOM  23179  C   LEU B 461      12.025 -32.188   3.549  1.00  0.280          C  
ATOM  23180  O   LEU B 461      11.160 -32.222   4.419  1.00  0.330          O  
ATOM  23181  CB  LEU B 461      13.692 -34.133   3.840  1.00  0.390          C  
ATOM  23182  CG  LEU B 461      15.229 -34.569   3.941  1.00  0.390          C  
ATOM  23183  CD1 LEU B 461      15.335 -36.050   4.194  1.00  0.390          C  
ATOM  23184  CD2 LEU B 461      15.975 -34.252   2.622  1.00  0.390          C  
ATOM  23185  H   LEU B 461      13.941 -32.750   5.942  1.00  0.360          H  
ATOM  23186  HA  LEU B 461      14.098 -32.152   3.110  1.00  0.320          H  
ATOM  23187 1HB  LEU B 461      13.176 -34.568   4.697  1.00  0.470          H  
ATOM  23188 2HB  LEU B 461      13.268 -34.551   2.927  1.00  0.470          H  
ATOM  23189  HG  LEU B 461      15.700 -34.038   4.774  1.00  0.470          H  
ATOM  23190 1HD1 LEU B 461      16.383 -36.330   4.272  1.00  0.470          H  
ATOM  23191 2HD1 LEU B 461      14.830 -36.282   5.130  1.00  0.470          H  
ATOM  23192 3HD1 LEU B 461      14.872 -36.599   3.378  1.00  0.470          H  
ATOM  23193 1HD2 LEU B 461      17.005 -34.558   2.726  1.00  0.470          H  
ATOM  23194 2HD2 LEU B 461      15.517 -34.801   1.800  1.00  0.470          H  
ATOM  23195 3HD2 LEU B 461      15.947 -33.195   2.401  1.00  0.470          H  
ATOM  23196  N   SER B 462      11.794 -31.758   2.317  1.00  0.270          N  
ATOM  23197  CA  SER B 462      10.510 -31.282   1.812  1.00  0.310          C  
ATOM  23198  C   SER B 462       9.500 -32.329   1.334  1.00  0.330          C  
ATOM  23199  O   SER B 462       9.805 -33.518   1.168  1.00  0.340          O  
ATOM  23200  CB  SER B 462      10.802 -30.326   0.678  1.00  0.420          C  
ATOM  23201  OG  SER B 462      11.405 -31.011  -0.378  1.00  0.420          O  
ATOM  23202  H   SER B 462      12.560 -31.743   1.664  1.00  0.320          H  
ATOM  23203  HA  SER B 462      10.039 -30.721   2.621  1.00  0.370          H  
ATOM  23204 1HB  SER B 462       9.885 -29.854   0.334  1.00  0.500          H  
ATOM  23205 2HB  SER B 462      11.467 -29.538   1.028  1.00  0.500          H  
ATOM  23206  HG  SER B 462      11.692 -30.327  -1.013  1.00  0.500          H  
ATOM  23207  N   GLY B 463       8.278 -31.844   1.105  1.00  0.400          N  
ATOM  23208  CA  GLY B 463       7.201 -32.620   0.517  1.00  0.460          C  
ATOM  23209  C   GLY B 463       6.642 -33.699   1.412  1.00  0.360          C  
ATOM  23210  O   GLY B 463       6.796 -33.688   2.641  1.00  0.410          O  
ATOM  23211  H   GLY B 463       8.105 -30.874   1.318  1.00  0.480          H  
ATOM  23212 1HA  GLY B 463       6.396 -31.943   0.228  1.00  0.550          H  
ATOM  23213 2HA  GLY B 463       7.564 -33.076  -0.403  1.00  0.550          H  
ATOM  23214  N   VAL B 464       5.977 -34.635   0.760  1.00  0.320          N  
ATOM  23215  CA  VAL B 464       5.314 -35.722   1.437  1.00  0.390          C  
ATOM  23216  C   VAL B 464       6.310 -36.650   2.114  1.00  0.400          C  
ATOM  23217  O   VAL B 464       6.004 -37.205   3.161  1.00  0.470          O  
ATOM  23218  CB  VAL B 464       4.428 -36.488   0.433  1.00  0.520          C  
ATOM  23219  CG1 VAL B 464       3.364 -35.544  -0.144  1.00  0.520          C  
ATOM  23220  CG2 VAL B 464       5.286 -37.064  -0.706  1.00  0.520          C  
ATOM  23221  H   VAL B 464       5.925 -34.561  -0.244  1.00  0.380          H  
ATOM  23222  HA  VAL B 464       4.664 -35.299   2.206  1.00  0.470          H  
ATOM  23223  HB  VAL B 464       3.902 -37.287   0.953  1.00  0.620          H  
ATOM  23224 1HG1 VAL B 464       2.723 -36.098  -0.833  1.00  0.620          H  
ATOM  23225 2HG1 VAL B 464       2.761 -35.146   0.667  1.00  0.620          H  
ATOM  23226 3HG1 VAL B 464       3.831 -34.724  -0.674  1.00  0.620          H  
ATOM  23227 1HG2 VAL B 464       4.662 -37.564  -1.393  1.00  0.620          H  
ATOM  23228 2HG2 VAL B 464       5.802 -36.273  -1.234  1.00  0.620          H  
ATOM  23229 3HG2 VAL B 464       6.002 -37.769  -0.325  1.00  0.620          H  
ATOM  23230  N   THR B 465       7.514 -36.813   1.538  1.00  0.370          N  
ATOM  23231  CA  THR B 465       8.505 -37.684   2.143  1.00  0.400          C  
ATOM  23232  C   THR B 465       9.073 -37.022   3.391  1.00  0.370          C  
ATOM  23233  O   THR B 465       9.283 -37.689   4.414  1.00  0.400          O  
ATOM  23234  CB  THR B 465       9.621 -38.050   1.154  1.00  0.550          C  
ATOM  23235  OG1 THR B 465      10.257 -36.859   0.693  1.00  0.550          O  
ATOM  23236  CG2 THR B 465       9.033 -38.818  -0.024  1.00  0.550          C  
ATOM  23237  H   THR B 465       7.753 -36.333   0.682  1.00  0.440          H  
ATOM  23238  HA  THR B 465       8.021 -38.611   2.422  1.00  0.480          H  
ATOM  23239  HB  THR B 465      10.347 -38.671   1.653  1.00  0.660          H  
ATOM  23240  HG1 THR B 465      11.053 -37.087   0.201  1.00  0.660          H  
ATOM  23241 1HG2 THR B 465       9.831 -39.085  -0.717  1.00  0.660          H  
ATOM  23242 2HG2 THR B 465       8.550 -39.725   0.336  1.00  0.660          H  
ATOM  23243 3HG2 THR B 465       8.307 -38.205  -0.537  1.00  0.660          H  
ATOM  23244  N   GLY B 466       9.212 -35.691   3.366  1.00  0.350          N  
ATOM  23245  CA  GLY B 466       9.712 -34.946   4.510  1.00  0.370          C  
ATOM  23246  C   GLY B 466       8.897 -35.218   5.760  1.00  0.360          C  
ATOM  23247  O   GLY B 466       9.441 -35.410   6.850  1.00  0.390          O  
ATOM  23248  H   GLY B 466       9.084 -35.175   2.487  1.00  0.420          H  
ATOM  23249 1HA  GLY B 466      10.767 -35.148   4.678  1.00  0.440          H  
ATOM  23250 2HA  GLY B 466       9.610 -33.897   4.266  1.00  0.440          H  
ATOM  23251  N   GLN B 467       7.598 -35.372   5.583  1.00  0.380          N  
ATOM  23252  CA  GLN B 467       6.723 -35.643   6.710  1.00  0.380          C  
ATOM  23253  C   GLN B 467       7.014 -36.988   7.408  1.00  0.330          C  
ATOM  23254  O   GLN B 467       6.658 -37.173   8.573  1.00  0.350          O  
ATOM  23255  CB  GLN B 467       5.282 -35.573   6.263  1.00  0.530          C  
ATOM  23256  CG  GLN B 467       4.839 -34.188   5.786  1.00  0.530          C  
ATOM  23257  CD  GLN B 467       4.976 -33.104   6.853  1.00  0.530          C  
ATOM  23258  OE1 GLN B 467       5.853 -32.224   6.743  1.00  0.530          O  
ATOM  23259  NE2 GLN B 467       4.124 -33.153   7.870  1.00  0.530          N  
ATOM  23260  H   GLN B 467       7.233 -35.172   4.641  1.00  0.460          H  
ATOM  23261  HA  GLN B 467       6.885 -34.861   7.446  1.00  0.460          H  
ATOM  23262 1HB  GLN B 467       5.156 -36.258   5.430  1.00  0.640          H  
ATOM  23263 2HB  GLN B 467       4.634 -35.893   7.076  1.00  0.640          H  
ATOM  23264 1HG  GLN B 467       5.449 -33.900   4.928  1.00  0.640          H  
ATOM  23265 2HG  GLN B 467       3.791 -34.245   5.491  1.00  0.640          H  
ATOM  23266 1HE2 GLN B 467       4.159 -32.465   8.596  1.00  0.640          H  
ATOM  23267 2HE2 GLN B 467       3.430 -33.875   7.913  1.00  0.640          H  
ATOM  23268  N   PHE B 468       7.617 -37.947   6.702  1.00  0.320          N  
ATOM  23269  CA  PHE B 468       7.941 -39.238   7.299  1.00  0.310          C  
ATOM  23270  C   PHE B 468       9.256 -39.105   8.045  1.00  0.360          C  
ATOM  23271  O   PHE B 468       9.427 -39.608   9.154  1.00  0.670          O  
ATOM  23272  CB  PHE B 468       8.094 -40.310   6.238  1.00  0.440          C  
ATOM  23273  CG  PHE B 468       6.822 -40.658   5.573  1.00  0.440          C  
ATOM  23274  CD1 PHE B 468       6.401 -39.914   4.538  1.00  0.440          C  
ATOM  23275  CD2 PHE B 468       6.069 -41.725   5.949  1.00  0.440          C  
ATOM  23276  CE1 PHE B 468       5.263 -40.195   3.886  1.00  0.440          C  
ATOM  23277  CE2 PHE B 468       4.907 -42.014   5.319  1.00  0.440          C  
ATOM  23278  CZ  PHE B 468       4.503 -41.248   4.286  1.00  0.440          C  
ATOM  23279  H   PHE B 468       7.934 -37.759   5.753  1.00  0.380          H  
ATOM  23280  HA  PHE B 468       7.150 -39.506   7.992  1.00  0.370          H  
ATOM  23281 1HB  PHE B 468       8.792 -39.954   5.501  1.00  0.530          H  
ATOM  23282 2HB  PHE B 468       8.512 -41.213   6.683  1.00  0.530          H  
ATOM  23283  HD1 PHE B 468       6.992 -39.077   4.240  1.00  0.530          H  
ATOM  23284  HD2 PHE B 468       6.404 -42.344   6.746  1.00  0.530          H  
ATOM  23285  HE1 PHE B 468       4.959 -39.561   3.054  1.00  0.530          H  
ATOM  23286  HE2 PHE B 468       4.314 -42.857   5.634  1.00  0.530          H  
ATOM  23287  HZ  PHE B 468       3.581 -41.467   3.782  1.00  0.530          H  
ATOM  23288  N   TYR B 469      10.202 -38.396   7.429  1.00  0.220          N  
ATOM  23289  CA  TYR B 469      11.529 -38.215   8.016  1.00  0.210          C  
ATOM  23290  C   TYR B 469      11.448 -37.458   9.337  1.00  0.200          C  
ATOM  23291  O   TYR B 469      12.159 -37.792  10.292  1.00  0.200          O  
ATOM  23292  CB  TYR B 469      12.452 -37.475   7.059  1.00  0.300          C  
ATOM  23293  CG  TYR B 469      12.925 -38.298   5.884  1.00  0.300          C  
ATOM  23294  CD1 TYR B 469      12.396 -38.061   4.631  1.00  0.300          C  
ATOM  23295  CD2 TYR B 469      13.898 -39.272   6.051  1.00  0.300          C  
ATOM  23296  CE1 TYR B 469      12.813 -38.780   3.549  1.00  0.300          C  
ATOM  23297  CE2 TYR B 469      14.328 -39.998   4.955  1.00  0.300          C  
ATOM  23298  CZ  TYR B 469      13.777 -39.750   3.702  1.00  0.300          C  
ATOM  23299  OH  TYR B 469      14.190 -40.453   2.593  1.00  0.300          O  
ATOM  23300  H   TYR B 469       9.995 -38.019   6.498  1.00  0.260          H  
ATOM  23301  HA  TYR B 469      11.955 -39.193   8.214  1.00  0.250          H  
ATOM  23302 1HB  TYR B 469      11.939 -36.589   6.672  1.00  0.360          H  
ATOM  23303 2HB  TYR B 469      13.321 -37.125   7.597  1.00  0.360          H  
ATOM  23304  HD1 TYR B 469      11.654 -37.294   4.507  1.00  0.360          H  
ATOM  23305  HD2 TYR B 469      14.324 -39.460   7.033  1.00  0.360          H  
ATOM  23306  HE1 TYR B 469      12.397 -38.580   2.571  1.00  0.360          H  
ATOM  23307  HE2 TYR B 469      15.096 -40.766   5.072  1.00  0.360          H  
ATOM  23308  HH  TYR B 469      14.935 -41.036   2.828  1.00  0.360          H  
ATOM  23309  N   LYS B 470      10.560 -36.456   9.395  1.00  0.210          N  
ATOM  23310  CA  LYS B 470      10.355 -35.642  10.591  1.00  0.210          C  
ATOM  23311  C   LYS B 470       9.941 -36.470  11.794  1.00  0.200          C  
ATOM  23312  O   LYS B 470      10.329 -36.182  12.924  1.00  0.210          O  
ATOM  23313  CB  LYS B 470       9.274 -34.585  10.355  1.00  0.290          C  
ATOM  23314  CG  LYS B 470       9.670 -33.441   9.452  1.00  0.290          C  
ATOM  23315  CD  LYS B 470       8.515 -32.501   9.210  1.00  0.290          C  
ATOM  23316  CE  LYS B 470       8.898 -31.388   8.246  1.00  0.290          C  
ATOM  23317  NZ  LYS B 470       7.742 -30.497   7.944  1.00  0.290          N  
ATOM  23318  H   LYS B 470      10.032 -36.234   8.542  1.00  0.250          H  
ATOM  23319  HA  LYS B 470      11.293 -35.142  10.827  1.00  0.250          H  
ATOM  23320 1HB  LYS B 470       8.401 -35.068   9.904  1.00  0.350          H  
ATOM  23321 2HB  LYS B 470       8.958 -34.170  11.312  1.00  0.350          H  
ATOM  23322 1HG  LYS B 470      10.440 -32.875   9.939  1.00  0.350          H  
ATOM  23323 2HG  LYS B 470      10.065 -33.799   8.515  1.00  0.350          H  
ATOM  23324 1HD  LYS B 470       7.677 -33.052   8.790  1.00  0.350          H  
ATOM  23325 2HD  LYS B 470       8.201 -32.059  10.153  1.00  0.350          H  
ATOM  23326 1HE  LYS B 470       9.699 -30.795   8.681  1.00  0.350          H  
ATOM  23327 2HE  LYS B 470       9.254 -31.834   7.314  1.00  0.350          H  
ATOM  23328 1HZ  LYS B 470       8.033 -29.783   7.295  1.00  0.350          H  
ATOM  23329 2HZ  LYS B 470       6.993 -31.068   7.521  1.00  0.350          H  
ATOM  23330 3HZ  LYS B 470       7.404 -30.070   8.789  1.00  0.350          H  
ATOM  23331  N   GLN B 471       9.125 -37.503  11.593  1.00  0.230          N  
ATOM  23332  CA  GLN B 471       8.659 -38.271  12.738  1.00  0.220          C  
ATOM  23333  C   GLN B 471       9.814 -38.979  13.432  1.00  0.200          C  
ATOM  23334  O   GLN B 471       9.851 -39.052  14.669  1.00  0.190          O  
ATOM  23335  CB  GLN B 471       7.607 -39.287  12.298  1.00  0.310          C  
ATOM  23336  CG  GLN B 471       6.272 -38.680  11.802  1.00  0.310          C  
ATOM  23337  CD  GLN B 471       5.442 -38.012  12.832  1.00  0.310          C  
ATOM  23338  OE1 GLN B 471       5.255 -38.560  13.922  1.00  0.310          O  
ATOM  23339  NE2 GLN B 471       4.909 -36.840  12.500  1.00  0.310          N  
ATOM  23340  H   GLN B 471       8.826 -37.746  10.652  1.00  0.280          H  
ATOM  23341  HA  GLN B 471       8.209 -37.588  13.454  1.00  0.260          H  
ATOM  23342 1HB  GLN B 471       8.020 -39.881  11.480  1.00  0.370          H  
ATOM  23343 2HB  GLN B 471       7.392 -39.971  13.120  1.00  0.370          H  
ATOM  23344 1HG  GLN B 471       6.486 -37.960  11.015  1.00  0.370          H  
ATOM  23345 2HG  GLN B 471       5.666 -39.459  11.424  1.00  0.370          H  
ATOM  23346 1HE2 GLN B 471       4.307 -36.347  13.134  1.00  0.370          H  
ATOM  23347 2HE2 GLN B 471       5.085 -36.447  11.595  1.00  0.370          H  
ATOM  23348  N   PHE B 472      10.784 -39.445  12.642  1.00  0.210          N  
ATOM  23349  CA  PHE B 472      11.928 -40.159  13.177  1.00  0.210          C  
ATOM  23350  C   PHE B 472      12.913 -39.166  13.753  1.00  0.210          C  
ATOM  23351  O   PHE B 472      13.409 -39.325  14.866  1.00  0.210          O  
ATOM  23352  CB  PHE B 472      12.671 -40.903  12.086  1.00  0.290          C  
ATOM  23353  CG  PHE B 472      11.968 -42.028  11.429  1.00  0.290          C  
ATOM  23354  CD1 PHE B 472      11.457 -41.836  10.160  1.00  0.290          C  
ATOM  23355  CD2 PHE B 472      11.856 -43.282  12.014  1.00  0.290          C  
ATOM  23356  CE1 PHE B 472      10.877 -42.854   9.478  1.00  0.290          C  
ATOM  23357  CE2 PHE B 472      11.259 -44.316  11.324  1.00  0.290          C  
ATOM  23358  CZ  PHE B 472      10.779 -44.096  10.049  1.00  0.290          C  
ATOM  23359  H   PHE B 472      10.697 -39.317  11.637  1.00  0.250          H  
ATOM  23360  HA  PHE B 472      11.596 -40.845  13.957  1.00  0.250          H  
ATOM  23361 1HB  PHE B 472      12.938 -40.190  11.309  1.00  0.350          H  
ATOM  23362 2HB  PHE B 472      13.603 -41.286  12.492  1.00  0.350          H  
ATOM  23363  HD1 PHE B 472      11.543 -40.864   9.695  1.00  0.350          H  
ATOM  23364  HD2 PHE B 472      12.251 -43.455  13.015  1.00  0.350          H  
ATOM  23365  HE1 PHE B 472      10.497 -42.680   8.473  1.00  0.350          H  
ATOM  23366  HE2 PHE B 472      11.175 -45.298  11.782  1.00  0.350          H  
ATOM  23367  HZ  PHE B 472      10.319 -44.895   9.494  1.00  0.350          H  
ATOM  23368  N   ALA B 473      13.182 -38.097  13.001  1.00  0.210          N  
ATOM  23369  CA  ALA B 473      14.170 -37.124  13.427  1.00  0.210          C  
ATOM  23370  C   ALA B 473      13.812 -36.527  14.772  1.00  0.200          C  
ATOM  23371  O   ALA B 473      14.673 -36.395  15.649  1.00  0.200          O  
ATOM  23372  CB  ALA B 473      14.260 -36.030  12.396  1.00  0.290          C  
ATOM  23373  H   ALA B 473      12.731 -37.981  12.089  1.00  0.250          H  
ATOM  23374  HA  ALA B 473      15.132 -37.630  13.511  1.00  0.250          H  
ATOM  23375 1HB  ALA B 473      15.023 -35.303  12.677  1.00  0.350          H  
ATOM  23376 2HB  ALA B 473      14.503 -36.481  11.461  1.00  0.350          H  
ATOM  23377 3HB  ALA B 473      13.296 -35.540  12.317  1.00  0.350          H  
ATOM  23378  N   VAL B 474      12.526 -36.236  14.966  1.00  0.200          N  
ATOM  23379  CA  VAL B 474      12.078 -35.675  16.212  1.00  0.200          C  
ATOM  23380  C   VAL B 474      12.063 -36.738  17.295  1.00  0.200          C  
ATOM  23381  O   VAL B 474      12.681 -36.552  18.337  1.00  0.200          O  
ATOM  23382  CB  VAL B 474      10.721 -34.988  16.008  1.00  0.280          C  
ATOM  23383  CG1 VAL B 474      10.136 -34.538  17.322  1.00  0.280          C  
ATOM  23384  CG2 VAL B 474      10.953 -33.786  15.084  1.00  0.280          C  
ATOM  23385  H   VAL B 474      11.847 -36.367  14.210  1.00  0.240          H  
ATOM  23386  HA  VAL B 474      12.787 -34.904  16.509  1.00  0.240          H  
ATOM  23387  HB  VAL B 474      10.018 -35.686  15.546  1.00  0.340          H  
ATOM  23388 1HG1 VAL B 474       9.185 -34.049  17.153  1.00  0.340          H  
ATOM  23389 2HG1 VAL B 474       9.981 -35.399  17.943  1.00  0.340          H  
ATOM  23390 3HG1 VAL B 474      10.818 -33.845  17.814  1.00  0.340          H  
ATOM  23391 1HG2 VAL B 474      10.033 -33.274  14.905  1.00  0.340          H  
ATOM  23392 2HG2 VAL B 474      11.658 -33.103  15.553  1.00  0.340          H  
ATOM  23393 3HG2 VAL B 474      11.362 -34.129  14.134  1.00  0.340          H  
ATOM  23394  N   THR B 475      11.458 -37.896  17.051  1.00  0.200          N  
ATOM  23395  CA  THR B 475      11.416 -38.918  18.087  1.00  0.200          C  
ATOM  23396  C   THR B 475      12.808 -39.273  18.607  1.00  0.200          C  
ATOM  23397  O   THR B 475      13.006 -39.403  19.822  1.00  0.220          O  
ATOM  23398  CB  THR B 475      10.740 -40.200  17.555  1.00  0.280          C  
ATOM  23399  OG1 THR B 475       9.382 -39.908  17.165  1.00  0.280          O  
ATOM  23400  CG2 THR B 475      10.738 -41.283  18.621  1.00  0.280          C  
ATOM  23401  H   THR B 475      10.959 -38.063  16.177  1.00  0.240          H  
ATOM  23402  HA  THR B 475      10.837 -38.538  18.926  1.00  0.240          H  
ATOM  23403  HB  THR B 475      11.283 -40.562  16.678  1.00  0.340          H  
ATOM  23404  HG1 THR B 475       9.401 -39.411  16.311  1.00  0.340          H  
ATOM  23405 1HG2 THR B 475      10.260 -42.152  18.216  1.00  0.340          H  
ATOM  23406 2HG2 THR B 475      11.753 -41.543  18.913  1.00  0.340          H  
ATOM  23407 3HG2 THR B 475      10.196 -40.945  19.493  1.00  0.340          H  
ATOM  23408  N   ILE B 476      13.762 -39.475  17.701  1.00  0.190          N  
ATOM  23409  CA  ILE B 476      15.095 -39.874  18.095  1.00  0.190          C  
ATOM  23410  C   ILE B 476      15.833 -38.727  18.787  1.00  0.200          C  
ATOM  23411  O   ILE B 476      16.523 -38.966  19.786  1.00  0.200          O  
ATOM  23412  CB  ILE B 476      15.897 -40.422  16.909  1.00  0.270          C  
ATOM  23413  CG1 ILE B 476      15.222 -41.735  16.393  1.00  0.270          C  
ATOM  23414  CG2 ILE B 476      17.310 -40.757  17.422  1.00  0.270          C  
ATOM  23415  CD1 ILE B 476      15.729 -42.223  15.034  1.00  0.270          C  
ATOM  23416  H   ILE B 476      13.547 -39.360  16.706  1.00  0.230          H  
ATOM  23417  HA  ILE B 476      15.001 -40.685  18.813  1.00  0.230          H  
ATOM  23418  HB  ILE B 476      15.933 -39.697  16.089  1.00  0.320          H  
ATOM  23419 1HG1 ILE B 476      15.388 -42.525  17.124  1.00  0.320          H  
ATOM  23420 2HG1 ILE B 476      14.148 -41.565  16.311  1.00  0.320          H  
ATOM  23421 1HG2 ILE B 476      17.881 -41.176  16.642  1.00  0.320          H  
ATOM  23422 2HG2 ILE B 476      17.818 -39.864  17.782  1.00  0.320          H  
ATOM  23423 3HG2 ILE B 476      17.238 -41.481  18.235  1.00  0.320          H  
ATOM  23424 1HD1 ILE B 476      15.205 -43.136  14.755  1.00  0.320          H  
ATOM  23425 2HD1 ILE B 476      15.543 -41.453  14.282  1.00  0.320          H  
ATOM  23426 3HD1 ILE B 476      16.780 -42.426  15.082  1.00  0.320          H  
ATOM  23427  N   ALA B 477      15.785 -37.502  18.233  1.00  0.200          N  
ATOM  23428  CA  ALA B 477      16.473 -36.383  18.867  1.00  0.200          C  
ATOM  23429  C   ALA B 477      15.927 -36.146  20.277  1.00  0.200          C  
ATOM  23430  O   ALA B 477      16.700 -35.869  21.196  1.00  0.210          O  
ATOM  23431  CB  ALA B 477      16.330 -35.126  18.028  1.00  0.280          C  
ATOM  23432  H   ALA B 477      15.255 -37.321  17.376  1.00  0.240          H  
ATOM  23433  HA  ALA B 477      17.528 -36.634  18.945  1.00  0.240          H  
ATOM  23434 1HB  ALA B 477      16.867 -34.306  18.503  1.00  0.340          H  
ATOM  23435 2HB  ALA B 477      16.740 -35.303  17.032  1.00  0.340          H  
ATOM  23436 3HB  ALA B 477      15.271 -34.873  17.942  1.00  0.340          H  
ATOM  23437  N   ILE B 478      14.611 -36.306  20.476  1.00  0.200          N  
ATOM  23438  CA  ILE B 478      14.028 -36.122  21.799  1.00  0.200          C  
ATOM  23439  C   ILE B 478      14.578 -37.156  22.748  1.00  0.210          C  
ATOM  23440  O   ILE B 478      14.998 -36.814  23.856  1.00  0.220          O  
ATOM  23441  CB  ILE B 478      12.509 -36.284  21.789  1.00  0.280          C  
ATOM  23442  CG1 ILE B 478      11.831 -35.172  21.036  1.00  0.280          C  
ATOM  23443  CG2 ILE B 478      12.004 -36.346  23.239  1.00  0.280          C  
ATOM  23444  CD1 ILE B 478      10.390 -35.500  20.723  1.00  0.280          C  
ATOM  23445  H   ILE B 478      13.998 -36.519  19.682  1.00  0.240          H  
ATOM  23446  HA  ILE B 478      14.290 -35.132  22.165  1.00  0.240          H  
ATOM  23447  HB  ILE B 478      12.262 -37.205  21.268  1.00  0.340          H  
ATOM  23448 1HG1 ILE B 478      11.866 -34.267  21.629  1.00  0.340          H  
ATOM  23449 2HG1 ILE B 478      12.360 -34.983  20.112  1.00  0.340          H  
ATOM  23450 1HG2 ILE B 478      10.964 -36.497  23.240  1.00  0.340          H  
ATOM  23451 2HG2 ILE B 478      12.452 -37.170  23.759  1.00  0.340          H  
ATOM  23452 3HG2 ILE B 478      12.244 -35.420  23.759  1.00  0.340          H  
ATOM  23453 1HD1 ILE B 478       9.962 -34.686  20.189  1.00  0.340          H  
ATOM  23454 2HD1 ILE B 478      10.369 -36.395  20.107  1.00  0.340          H  
ATOM  23455 3HD1 ILE B 478       9.808 -35.672  21.604  1.00  0.340          H  
ATOM  23456  N   SER B 479      14.571 -38.421  22.319  1.00  0.210          N  
ATOM  23457  CA  SER B 479      15.070 -39.517  23.131  1.00  0.230          C  
ATOM  23458  C   SER B 479      16.527 -39.279  23.493  1.00  0.240          C  
ATOM  23459  O   SER B 479      16.932 -39.500  24.637  1.00  0.260          O  
ATOM  23460  CB  SER B 479      14.885 -40.831  22.393  1.00  0.310          C  
ATOM  23461  OG  SER B 479      15.374 -41.917  23.134  1.00  0.310          O  
ATOM  23462  H   SER B 479      14.171 -38.633  21.401  1.00  0.250          H  
ATOM  23463  HA  SER B 479      14.489 -39.555  24.051  1.00  0.280          H  
ATOM  23464 1HB  SER B 479      13.822 -40.974  22.192  1.00  0.380          H  
ATOM  23465 2HB  SER B 479      15.392 -40.783  21.431  1.00  0.380          H  
ATOM  23466  HG  SER B 479      14.998 -42.699  22.728  1.00  0.380          H  
ATOM  23467  N   THR B 480      17.319 -38.812  22.523  1.00  0.220          N  
ATOM  23468  CA  THR B 480      18.735 -38.534  22.714  1.00  0.230          C  
ATOM  23469  C   THR B 480      18.936 -37.467  23.796  1.00  0.240          C  
ATOM  23470  O   THR B 480      19.799 -37.624  24.667  1.00  0.250          O  
ATOM  23471  CB  THR B 480      19.371 -38.061  21.383  1.00  0.320          C  
ATOM  23472  OG1 THR B 480      19.238 -39.103  20.394  1.00  0.320          O  
ATOM  23473  CG2 THR B 480      20.858 -37.737  21.572  1.00  0.320          C  
ATOM  23474  H   THR B 480      16.922 -38.682  21.592  1.00  0.260          H  
ATOM  23475  HA  THR B 480      19.229 -39.451  23.036  1.00  0.280          H  
ATOM  23476  HB  THR B 480      18.858 -37.173  21.032  1.00  0.380          H  
ATOM  23477  HG1 THR B 480      18.284 -39.207  20.162  1.00  0.380          H  
ATOM  23478 1HG2 THR B 480      21.276 -37.412  20.623  1.00  0.380          H  
ATOM  23479 2HG2 THR B 480      20.978 -36.943  22.304  1.00  0.380          H  
ATOM  23480 3HG2 THR B 480      21.381 -38.628  21.916  1.00  0.380          H  
ATOM  23481  N   VAL B 481      18.171 -36.373  23.725  1.00  0.230          N  
ATOM  23482  CA  VAL B 481      18.278 -35.309  24.713  1.00  0.240          C  
ATOM  23483  C   VAL B 481      17.798 -35.754  26.093  1.00  0.250          C  
ATOM  23484  O   VAL B 481      18.469 -35.471  27.089  1.00  0.270          O  
ATOM  23485  CB  VAL B 481      17.527 -34.051  24.252  1.00  0.330          C  
ATOM  23486  CG1 VAL B 481      17.489 -32.994  25.392  1.00  0.330          C  
ATOM  23487  CG2 VAL B 481      18.247 -33.485  23.010  1.00  0.330          C  
ATOM  23488  H   VAL B 481      17.524 -36.278  22.933  1.00  0.280          H  
ATOM  23489  HA  VAL B 481      19.331 -35.041  24.795  1.00  0.290          H  
ATOM  23490  HB  VAL B 481      16.498 -34.317  23.993  1.00  0.400          H  
ATOM  23491 1HG1 VAL B 481      16.959 -32.110  25.044  1.00  0.400          H  
ATOM  23492 2HG1 VAL B 481      16.975 -33.391  26.267  1.00  0.400          H  
ATOM  23493 3HG1 VAL B 481      18.508 -32.720  25.669  1.00  0.400          H  
ATOM  23494 1HG2 VAL B 481      17.724 -32.599  22.656  1.00  0.400          H  
ATOM  23495 2HG2 VAL B 481      19.273 -33.224  23.269  1.00  0.400          H  
ATOM  23496 3HG2 VAL B 481      18.262 -34.230  22.219  1.00  0.400          H  
ATOM  23497  N   ILE B 482      16.640 -36.427  26.171  1.00  0.260          N  
ATOM  23498  CA  ILE B 482      16.135 -36.865  27.467  1.00  0.270          C  
ATOM  23499  C   ILE B 482      17.119 -37.829  28.077  1.00  0.280          C  
ATOM  23500  O   ILE B 482      17.363 -37.764  29.281  1.00  0.300          O  
ATOM  23501  CB  ILE B 482      14.731 -37.500  27.417  1.00  0.370          C  
ATOM  23502  CG1 ILE B 482      13.702 -36.422  27.051  1.00  0.370          C  
ATOM  23503  CG2 ILE B 482      14.383 -38.175  28.797  1.00  0.370          C  
ATOM  23504  CD1 ILE B 482      12.357 -36.979  26.728  1.00  0.370          C  
ATOM  23505  H   ILE B 482      16.112 -36.627  25.316  1.00  0.310          H  
ATOM  23506  HA  ILE B 482      16.072 -35.997  28.119  1.00  0.320          H  
ATOM  23507  HB  ILE B 482      14.706 -38.255  26.623  1.00  0.450          H  
ATOM  23508 1HG1 ILE B 482      13.607 -35.709  27.867  1.00  0.450          H  
ATOM  23509 2HG1 ILE B 482      14.065 -35.892  26.169  1.00  0.450          H  
ATOM  23510 1HG2 ILE B 482      13.403 -38.631  28.765  1.00  0.450          H  
ATOM  23511 2HG2 ILE B 482      15.110 -38.947  29.018  1.00  0.450          H  
ATOM  23512 3HG2 ILE B 482      14.405 -37.425  29.590  1.00  0.450          H  
ATOM  23513 1HD1 ILE B 482      11.688 -36.181  26.451  1.00  0.450          H  
ATOM  23514 2HD1 ILE B 482      12.448 -37.680  25.910  1.00  0.450          H  
ATOM  23515 3HD1 ILE B 482      11.957 -37.482  27.580  1.00  0.450          H  
ATOM  23516  N   SER B 483      17.637 -38.756  27.274  1.00  0.280          N  
ATOM  23517  CA  SER B 483      18.614 -39.708  27.735  1.00  0.280          C  
ATOM  23518  C   SER B 483      19.843 -38.999  28.256  1.00  0.290          C  
ATOM  23519  O   SER B 483      20.308 -39.320  29.351  1.00  0.310          O  
ATOM  23520  CB  SER B 483      18.968 -40.636  26.623  1.00  0.390          C  
ATOM  23521  OG  SER B 483      19.926 -41.562  27.017  1.00  0.390          O  
ATOM  23522  H   SER B 483      17.354 -38.817  26.294  1.00  0.340          H  
ATOM  23523  HA  SER B 483      18.176 -40.287  28.544  1.00  0.340          H  
ATOM  23524 1HB  SER B 483      18.072 -41.128  26.354  1.00  0.470          H  
ATOM  23525 2HB  SER B 483      19.318 -40.084  25.753  1.00  0.470          H  
ATOM  23526  HG  SER B 483      20.784 -41.222  26.655  1.00  0.470          H  
ATOM  23527  N   ALA B 484      20.351 -37.988  27.527  1.00  0.280          N  
ATOM  23528  CA  ALA B 484      21.507 -37.271  28.027  1.00  0.290          C  
ATOM  23529  C   ALA B 484      21.182 -36.684  29.396  1.00  0.300          C  
ATOM  23530  O   ALA B 484      21.968 -36.846  30.320  1.00  0.330          O  
ATOM  23531  CB  ALA B 484      21.915 -36.169  27.063  1.00  0.400          C  
ATOM  23532  H   ALA B 484      19.973 -37.764  26.603  1.00  0.340          H  
ATOM  23533  HA  ALA B 484      22.330 -37.978  28.133  1.00  0.350          H  
ATOM  23534 1HB  ALA B 484      22.790 -35.650  27.448  1.00  0.480          H  
ATOM  23535 2HB  ALA B 484      22.146 -36.612  26.095  1.00  0.480          H  
ATOM  23536 3HB  ALA B 484      21.092 -35.465  26.951  1.00  0.480          H  
ATOM  23537  N   ILE B 485      19.977 -36.135  29.580  1.00  0.300          N  
ATOM  23538  CA  ILE B 485      19.618 -35.595  30.888  1.00  0.310          C  
ATOM  23539  C   ILE B 485      19.586 -36.712  31.926  1.00  0.330          C  
ATOM  23540  O   ILE B 485      20.187 -36.599  32.994  1.00  0.340          O  
ATOM  23541  CB  ILE B 485      18.249 -34.877  30.847  1.00  0.430          C  
ATOM  23542  CG1 ILE B 485      18.378 -33.595  29.971  1.00  0.430          C  
ATOM  23543  CG2 ILE B 485      17.769 -34.553  32.303  1.00  0.430          C  
ATOM  23544  CD1 ILE B 485      17.053 -32.953  29.572  1.00  0.430          C  
ATOM  23545  H   ILE B 485      19.349 -36.024  28.775  1.00  0.360          H  
ATOM  23546  HA  ILE B 485      20.377 -34.875  31.185  1.00  0.370          H  
ATOM  23547  HB  ILE B 485      17.518 -35.521  30.367  1.00  0.520          H  
ATOM  23548 1HG1 ILE B 485      18.966 -32.862  30.516  1.00  0.520          H  
ATOM  23549 2HG1 ILE B 485      18.913 -33.853  29.057  1.00  0.520          H  
ATOM  23550 1HG2 ILE B 485      16.807 -34.057  32.276  1.00  0.520          H  
ATOM  23551 2HG2 ILE B 485      17.666 -35.468  32.886  1.00  0.520          H  
ATOM  23552 3HG2 ILE B 485      18.497 -33.902  32.789  1.00  0.520          H  
ATOM  23553 1HD1 ILE B 485      17.253 -32.075  28.957  1.00  0.520          H  
ATOM  23554 2HD1 ILE B 485      16.465 -33.668  28.996  1.00  0.520          H  
ATOM  23555 3HD1 ILE B 485      16.497 -32.653  30.451  1.00  0.520          H  
ATOM  23556  N   ASN B 486      18.930 -37.823  31.623  1.00  0.330          N  
ATOM  23557  CA  ASN B 486      18.847 -38.909  32.588  1.00  0.350          C  
ATOM  23558  C   ASN B 486      20.226 -39.472  32.945  1.00  0.360          C  
ATOM  23559  O   ASN B 486      20.475 -39.830  34.102  1.00  0.360          O  
ATOM  23560  CB  ASN B 486      17.930 -40.006  32.078  1.00  0.480          C  
ATOM  23561  CG  ASN B 486      16.473 -39.634  32.162  1.00  0.480          C  
ATOM  23562  OD1 ASN B 486      16.064 -38.778  32.957  1.00  0.480          O  
ATOM  23563  ND2 ASN B 486      15.675 -40.262  31.358  1.00  0.480          N  
ATOM  23564  H   ASN B 486      18.459 -37.892  30.720  1.00  0.400          H  
ATOM  23565  HA  ASN B 486      18.417 -38.510  33.507  1.00  0.420          H  
ATOM  23566 1HB  ASN B 486      18.173 -40.220  31.035  1.00  0.580          H  
ATOM  23567 2HB  ASN B 486      18.096 -40.919  32.649  1.00  0.580          H  
ATOM  23568 1HD2 ASN B 486      14.700 -40.060  31.379  1.00  0.580          H  
ATOM  23569 2HD2 ASN B 486      16.028 -40.948  30.707  1.00  0.580          H  
ATOM  23570  N   SER B 487      21.168 -39.444  32.005  1.00  0.360          N  
ATOM  23571  CA  SER B 487      22.517 -39.950  32.245  1.00  0.380          C  
ATOM  23572  C   SER B 487      23.334 -39.003  33.140  1.00  0.380          C  
ATOM  23573  O   SER B 487      24.423 -39.355  33.589  1.00  0.410          O  
ATOM  23574  CB  SER B 487      23.246 -40.132  30.937  1.00  0.520          C  
ATOM  23575  OG  SER B 487      23.664 -38.912  30.413  1.00  0.520          O  
ATOM  23576  H   SER B 487      20.905 -39.154  31.060  1.00  0.430          H  
ATOM  23577  HA  SER B 487      22.434 -40.914  32.734  1.00  0.460          H  
ATOM  23578 1HB  SER B 487      24.102 -40.790  31.071  1.00  0.630          H  
ATOM  23579 2HB  SER B 487      22.572 -40.609  30.231  1.00  0.630          H  
ATOM  23580  HG  SER B 487      22.902 -38.299  30.403  1.00  0.630          H  
ATOM  23581  N   LEU B 488      22.830 -37.785  33.357  1.00  0.370          N  
ATOM  23582  CA  LEU B 488      23.472 -36.768  34.165  1.00  0.370          C  
ATOM  23583  C   LEU B 488      22.771 -36.639  35.524  1.00  0.380          C  
ATOM  23584  O   LEU B 488      23.418 -36.326  36.524  1.00  0.430          O  
ATOM  23585  CB  LEU B 488      23.458 -35.427  33.405  1.00  0.520          C  
ATOM  23586  CG  LEU B 488      24.236 -35.384  32.019  1.00  0.520          C  
ATOM  23587  CD1 LEU B 488      23.976 -34.053  31.339  1.00  0.520          C  
ATOM  23588  CD2 LEU B 488      25.733 -35.566  32.218  1.00  0.520          C  
ATOM  23589  H   LEU B 488      21.905 -37.559  32.994  1.00  0.440          H  
ATOM  23590  HA  LEU B 488      24.495 -37.066  34.349  1.00  0.440          H  
ATOM  23591 1HB  LEU B 488      22.417 -35.174  33.198  1.00  0.620          H  
ATOM  23592 2HB  LEU B 488      23.876 -34.659  34.051  1.00  0.620          H  
ATOM  23593  HG  LEU B 488      23.887 -36.172  31.390  1.00  0.620          H  
ATOM  23594 1HD1 LEU B 488      24.491 -34.039  30.387  1.00  0.620          H  
ATOM  23595 2HD1 LEU B 488      22.905 -33.938  31.171  1.00  0.620          H  
ATOM  23596 3HD1 LEU B 488      24.339 -33.241  31.964  1.00  0.620          H  
ATOM  23597 1HD2 LEU B 488      26.235 -35.530  31.249  1.00  0.620          H  
ATOM  23598 2HD2 LEU B 488      26.121 -34.774  32.853  1.00  0.620          H  
ATOM  23599 3HD2 LEU B 488      25.919 -36.518  32.672  1.00  0.620          H  
ATOM  23600  N   THR B 489      21.451 -36.903  35.570  1.00  0.460          N  
ATOM  23601  CA  THR B 489      20.693 -36.738  36.809  1.00  0.490          C  
ATOM  23602  C   THR B 489      20.179 -38.031  37.470  1.00  0.600          C  
ATOM  23603  O   THR B 489      20.049 -38.095  38.687  1.00  1.040          O  
ATOM  23604  CB  THR B 489      19.442 -35.903  36.509  1.00  0.670          C  
ATOM  23605  OG1 THR B 489      18.613 -36.623  35.586  1.00  0.670          O  
ATOM  23606  CG2 THR B 489      19.845 -34.578  35.866  1.00  0.670          C  
ATOM  23607  H   THR B 489      20.950 -37.110  34.706  1.00  0.550          H  
ATOM  23608  HA  THR B 489      21.325 -36.216  37.525  1.00  0.590          H  
ATOM  23609  HB  THR B 489      18.894 -35.738  37.422  1.00  0.810          H  
ATOM  23610  HG1 THR B 489      17.774 -36.163  35.488  1.00  0.810          H  
ATOM  23611 1HG2 THR B 489      18.951 -33.997  35.651  1.00  0.810          H  
ATOM  23612 2HG2 THR B 489      20.486 -34.026  36.537  1.00  0.810          H  
ATOM  23613 3HG2 THR B 489      20.380 -34.766  34.939  1.00  0.810          H  
ATOM  23614  N   LEU B 490      19.936 -39.089  36.711  1.00  0.410          N  
ATOM  23615  CA  LEU B 490      19.382 -40.307  37.283  1.00  0.430          C  
ATOM  23616  C   LEU B 490      20.407 -41.410  37.378  1.00  0.430          C  
ATOM  23617  O   LEU B 490      20.555 -42.040  38.431  1.00  0.450          O  
ATOM  23618  CB  LEU B 490      18.179 -40.784  36.452  1.00  0.590          C  
ATOM  23619  CG  LEU B 490      17.503 -42.125  36.877  1.00  0.590          C  
ATOM  23620  CD1 LEU B 490      16.942 -42.012  38.331  1.00  0.590          C  
ATOM  23621  CD2 LEU B 490      16.397 -42.459  35.834  1.00  0.590          C  
ATOM  23622  H   LEU B 490      20.087 -39.052  35.713  1.00  0.490          H  
ATOM  23623  HA  LEU B 490      19.043 -40.079  38.283  1.00  0.520          H  
ATOM  23624 1HB  LEU B 490      17.417 -40.006  36.485  1.00  0.710          H  
ATOM  23625 2HB  LEU B 490      18.501 -40.892  35.417  1.00  0.710          H  
ATOM  23626  HG  LEU B 490      18.235 -42.926  36.870  1.00  0.710          H  
ATOM  23627 1HD1 LEU B 490      16.472 -42.955  38.611  1.00  0.710          H  
ATOM  23628 2HD1 LEU B 490      17.750 -41.806  39.029  1.00  0.710          H  
ATOM  23629 3HD1 LEU B 490      16.217 -41.214  38.392  1.00  0.710          H  
ATOM  23630 1HD2 LEU B 490      15.917 -43.398  36.096  1.00  0.710          H  
ATOM  23631 2HD2 LEU B 490      15.654 -41.668  35.814  1.00  0.710          H  
ATOM  23632 3HD2 LEU B 490      16.847 -42.549  34.844  1.00  0.710          H  
ATOM  23633  N   SER B 491      21.126 -41.659  36.287  1.00  0.420          N  
ATOM  23634  CA  SER B 491      22.055 -42.771  36.315  1.00  0.430          C  
ATOM  23635  C   SER B 491      23.165 -42.602  37.361  1.00  0.450          C  
ATOM  23636  O   SER B 491      23.497 -43.596  37.998  1.00  0.470          O  
ATOM  23637  CB  SER B 491      22.644 -43.067  34.934  1.00  0.600          C  
ATOM  23638  OG  SER B 491      21.655 -43.515  34.048  1.00  0.600          O  
ATOM  23639  H   SER B 491      20.977 -41.103  35.442  1.00  0.500          H  
ATOM  23640  HA  SER B 491      21.486 -43.659  36.591  1.00  0.520          H  
ATOM  23641 1HB  SER B 491      23.122 -42.209  34.518  1.00  0.720          H  
ATOM  23642 2HB  SER B 491      23.409 -43.836  35.034  1.00  0.720          H  
ATOM  23643  HG  SER B 491      22.107 -43.698  33.225  1.00  0.720          H  
ATOM  23644  N   PRO B 492      23.823 -41.420  37.537  1.00  0.450          N  
ATOM  23645  CA  PRO B 492      24.837 -41.174  38.554  1.00  0.460          C  
ATOM  23646  C   PRO B 492      24.337 -41.529  39.945  1.00  0.480          C  
ATOM  23647  O   PRO B 492      25.031 -42.185  40.725  1.00  0.480          O  
ATOM  23648  CB  PRO B 492      25.086 -39.678  38.400  1.00  0.690          C  
ATOM  23649  CG  PRO B 492      24.799 -39.414  36.973  1.00  0.690          C  
ATOM  23650  CD  PRO B 492      23.591 -40.239  36.678  1.00  0.690          C  
ATOM  23651  HA  PRO B 492      25.742 -41.749  38.308  1.00  0.550          H  
ATOM  23652 1HB  PRO B 492      24.435 -39.102  39.076  1.00  0.830          H  
ATOM  23653 2HB  PRO B 492      26.109 -39.445  38.664  1.00  0.830          H  
ATOM  23654 1HG  PRO B 492      24.670 -38.351  36.807  1.00  0.830          H  
ATOM  23655 2HG  PRO B 492      25.630 -39.727  36.350  1.00  0.830          H  
ATOM  23656 1HD  PRO B 492      22.710 -39.675  36.987  1.00  0.830          H  
ATOM  23657 2HD  PRO B 492      23.588 -40.470  35.638  1.00  0.830          H  
ATOM  23658  N   ALA B 493      23.114 -41.071  40.243  1.00  0.520          N  
ATOM  23659  CA  ALA B 493      22.469 -41.328  41.515  1.00  0.540          C  
ATOM  23660  C   ALA B 493      22.278 -42.812  41.731  1.00  0.560          C  
ATOM  23661  O   ALA B 493      22.605 -43.346  42.798  1.00  0.620          O  
ATOM  23662  CB  ALA B 493      21.141 -40.621  41.567  1.00  0.750          C  
ATOM  23663  H   ALA B 493      22.615 -40.505  39.569  1.00  0.620          H  
ATOM  23664  HA  ALA B 493      23.109 -40.961  42.308  1.00  0.650          H  
ATOM  23665 1HB  ALA B 493      20.705 -40.823  42.510  1.00  0.900          H  
ATOM  23666 2HB  ALA B 493      21.287 -39.555  41.444  1.00  0.900          H  
ATOM  23667 3HB  ALA B 493      20.493 -40.993  40.776  1.00  0.900          H  
ATOM  23668  N   LEU B 494      21.773 -43.493  40.703  1.00  0.530          N  
ATOM  23669  CA  LEU B 494      21.569 -44.916  40.819  1.00  0.550          C  
ATOM  23670  C   LEU B 494      22.905 -45.630  40.969  1.00  0.570          C  
ATOM  23671  O   LEU B 494      23.040 -46.517  41.798  1.00  0.610          O  
ATOM  23672  CB  LEU B 494      20.826 -45.456  39.590  1.00  0.760          C  
ATOM  23673  CG  LEU B 494      19.334 -45.048  39.381  1.00  0.760          C  
ATOM  23674  CD1 LEU B 494      18.886 -45.531  37.995  1.00  0.760          C  
ATOM  23675  CD2 LEU B 494      18.450 -45.672  40.457  1.00  0.760          C  
ATOM  23676  H   LEU B 494      21.503 -43.000  39.845  1.00  0.640          H  
ATOM  23677  HA  LEU B 494      20.984 -45.108  41.712  1.00  0.660          H  
ATOM  23678 1HB  LEU B 494      21.384 -45.165  38.701  1.00  0.910          H  
ATOM  23679 2HB  LEU B 494      20.833 -46.504  39.665  1.00  0.910          H  
ATOM  23680  HG  LEU B 494      19.242 -43.964  39.419  1.00  0.910          H  
ATOM  23681 1HD1 LEU B 494      17.850 -45.246  37.827  1.00  0.910          H  
ATOM  23682 2HD1 LEU B 494      19.509 -45.076  37.228  1.00  0.910          H  
ATOM  23683 3HD1 LEU B 494      18.973 -46.611  37.935  1.00  0.910          H  
ATOM  23684 1HD2 LEU B 494      17.415 -45.379  40.280  1.00  0.910          H  
ATOM  23685 2HD2 LEU B 494      18.530 -46.754  40.413  1.00  0.910          H  
ATOM  23686 3HD2 LEU B 494      18.752 -45.327  41.441  1.00  0.910          H  
ATOM  23687  N   ALA B 495      23.942 -45.217  40.237  1.00  0.550          N  
ATOM  23688  CA  ALA B 495      25.229 -45.896  40.361  1.00  0.550          C  
ATOM  23689  C   ALA B 495      25.785 -45.789  41.788  1.00  0.560          C  
ATOM  23690  O   ALA B 495      26.167 -46.793  42.403  1.00  0.570          O  
ATOM  23691  CB  ALA B 495      26.211 -45.311  39.358  1.00  0.770          C  
ATOM  23692  H   ALA B 495      23.820 -44.476  39.548  1.00  0.660          H  
ATOM  23693  HA  ALA B 495      25.079 -46.941  40.142  1.00  0.660          H  
ATOM  23694 1HB  ALA B 495      27.149 -45.825  39.422  1.00  0.920          H  
ATOM  23695 2HB  ALA B 495      25.805 -45.418  38.350  1.00  0.920          H  
ATOM  23696 3HB  ALA B 495      26.360 -44.253  39.577  1.00  0.920          H  
ATOM  23697  N   ALA B 496      25.684 -44.592  42.380  1.00  0.550          N  
ATOM  23698  CA  ALA B 496      26.134 -44.332  43.748  1.00  0.560          C  
ATOM  23699  C   ALA B 496      25.388 -45.190  44.786  1.00  0.580          C  
ATOM  23700  O   ALA B 496      25.936 -45.532  45.838  1.00  0.670          O  
ATOM  23701  CB  ALA B 496      25.948 -42.868  44.065  1.00  0.780          C  
ATOM  23702  H   ALA B 496      25.331 -43.800  41.831  1.00  0.660          H  
ATOM  23703  HA  ALA B 496      27.194 -44.575  43.803  1.00  0.670          H  
ATOM  23704 1HB  ALA B 496      26.314 -42.659  45.065  1.00  0.940          H  
ATOM  23705 2HB  ALA B 496      26.501 -42.287  43.339  1.00  0.940          H  
ATOM  23706 3HB  ALA B 496      24.888 -42.616  44.003  1.00  0.940          H  
ATOM  23707  N   LEU B 497      24.111 -45.477  44.517  1.00  0.580          N  
ATOM  23708  CA  LEU B 497      23.236 -46.256  45.390  1.00  0.620          C  
ATOM  23709  C   LEU B 497      23.292 -47.781  45.199  1.00  0.590          C  
ATOM  23710  O   LEU B 497      23.282 -48.548  46.171  1.00  0.620          O  
ATOM  23711  CB  LEU B 497      21.789 -45.804  45.116  1.00  0.850          C  
ATOM  23712  CG  LEU B 497      20.635 -46.483  45.894  1.00  0.850          C  
ATOM  23713  CD1 LEU B 497      20.779 -46.230  47.390  1.00  0.850          C  
ATOM  23714  CD2 LEU B 497      19.309 -45.944  45.346  1.00  0.850          C  
ATOM  23715  H   LEU B 497      23.690 -45.084  43.668  1.00  0.700          H  
ATOM  23716  HA  LEU B 497      23.515 -46.024  46.415  1.00  0.740          H  
ATOM  23717 1HB  LEU B 497      21.731 -44.732  45.303  1.00  1.020          H  
ATOM  23718 2HB  LEU B 497      21.594 -45.958  44.055  1.00  1.020          H  
ATOM  23719  HG  LEU B 497      20.670 -47.563  45.734  1.00  1.020          H  
ATOM  23720 1HD1 LEU B 497      19.960 -46.717  47.918  1.00  1.020          H  
ATOM  23721 2HD1 LEU B 497      21.723 -46.637  47.751  1.00  1.020          H  
ATOM  23722 3HD1 LEU B 497      20.748 -45.159  47.584  1.00  1.020          H  
ATOM  23723 1HD2 LEU B 497      18.477 -46.421  45.866  1.00  1.020          H  
ATOM  23724 2HD2 LEU B 497      19.260 -44.863  45.498  1.00  1.020          H  
ATOM  23725 3HD2 LEU B 497      19.244 -46.164  44.278  1.00  1.020          H  
ATOM  23726  N   LEU B 498      23.261 -48.211  43.945  1.00  0.560          N  
ATOM  23727  CA  LEU B 498      23.161 -49.605  43.567  1.00  0.550          C  
ATOM  23728  C   LEU B 498      24.451 -50.377  43.316  1.00  0.560          C  
ATOM  23729  O   LEU B 498      24.484 -51.580  43.591  1.00  0.570          O  
ATOM  23730  CB  LEU B 498      22.281 -49.693  42.321  1.00  0.770          C  
ATOM  23731  CG  LEU B 498      20.799 -49.253  42.474  1.00  0.770          C  
ATOM  23732  CD1 LEU B 498      20.170 -49.264  41.114  1.00  0.770          C  
ATOM  23733  CD2 LEU B 498      20.049 -50.223  43.408  1.00  0.770          C  
ATOM  23734  H   LEU B 498      23.282 -47.523  43.205  1.00  0.670          H  
ATOM  23735  HA  LEU B 498      22.660 -50.110  44.369  1.00  0.660          H  
ATOM  23736 1HB  LEU B 498      22.722 -49.057  41.569  1.00  0.930          H  
ATOM  23737 2HB  LEU B 498      22.297 -50.702  41.946  1.00  0.930          H  
ATOM  23738  HG  LEU B 498      20.745 -48.238  42.873  1.00  0.930          H  
ATOM  23739 1HD1 LEU B 498      19.128 -48.966  41.179  1.00  0.930          H  
ATOM  23740 2HD1 LEU B 498      20.697 -48.586  40.488  1.00  0.930          H  
ATOM  23741 3HD1 LEU B 498      20.241 -50.255  40.711  1.00  0.930          H  
ATOM  23742 1HD2 LEU B 498      19.007 -49.915  43.481  1.00  0.930          H  
ATOM  23743 2HD2 LEU B 498      20.103 -51.234  43.000  1.00  0.930          H  
ATOM  23744 3HD2 LEU B 498      20.482 -50.212  44.393  1.00  0.930          H  
ATOM  23745  N   LEU B 499      25.520 -49.757  42.814  1.00  0.550          N  
ATOM  23746  CA  LEU B 499      26.683 -50.582  42.512  1.00  0.550          C  
ATOM  23747  C   LEU B 499      27.360 -51.027  43.801  1.00  0.560          C  
ATOM  23748  O   LEU B 499      27.378 -50.308  44.799  1.00  0.600          O  
ATOM  23749  CB  LEU B 499      27.658 -49.834  41.585  1.00  0.770          C  
ATOM  23750  CG  LEU B 499      27.113 -49.476  40.148  1.00  0.770          C  
ATOM  23751  CD1 LEU B 499      28.131 -48.647  39.409  1.00  0.770          C  
ATOM  23752  CD2 LEU B 499      26.802 -50.712  39.377  1.00  0.770          C  
ATOM  23753  H   LEU B 499      25.556 -48.750  42.627  1.00  0.660          H  
ATOM  23754  HA  LEU B 499      26.345 -51.486  42.018  1.00  0.660          H  
ATOM  23755 1HB  LEU B 499      27.934 -48.899  42.069  1.00  0.920          H  
ATOM  23756 2HB  LEU B 499      28.557 -50.439  41.470  1.00  0.920          H  
ATOM  23757  HG  LEU B 499      26.215 -48.892  40.256  1.00  0.920          H  
ATOM  23758 1HD1 LEU B 499      27.750 -48.365  38.427  1.00  0.920          H  
ATOM  23759 2HD1 LEU B 499      28.303 -47.773  39.997  1.00  0.920          H  
ATOM  23760 3HD1 LEU B 499      29.061 -49.203  39.288  1.00  0.920          H  
ATOM  23761 1HD2 LEU B 499      26.418 -50.449  38.406  1.00  0.920          H  
ATOM  23762 2HD2 LEU B 499      27.705 -51.314  39.258  1.00  0.920          H  
ATOM  23763 3HD2 LEU B 499      26.058 -51.267  39.903  1.00  0.920          H  
ATOM  23764  N   LYS B 500      27.881 -52.249  43.794  1.00  0.570          N  
ATOM  23765  CA  LYS B 500      28.570 -52.796  44.950  1.00  0.630          C  
ATOM  23766  C   LYS B 500      30.064 -52.433  44.900  1.00  0.650          C  
ATOM  23767  O   LYS B 500      30.601 -52.269  43.807  1.00  0.650          O  
ATOM  23768  CB  LYS B 500      28.347 -54.318  44.975  1.00  0.860          C  
ATOM  23769  CG  LYS B 500      28.887 -55.059  46.187  1.00  0.860          C  
ATOM  23770  CD  LYS B 500      28.515 -56.537  46.157  1.00  0.860          C  
ATOM  23771  CE  LYS B 500      29.068 -57.264  47.380  1.00  0.860          C  
ATOM  23772  NZ  LYS B 500      28.688 -58.711  47.397  1.00  0.860          N  
ATOM  23773  H   LYS B 500      27.820 -52.815  42.958  1.00  0.680          H  
ATOM  23774  HA  LYS B 500      28.102 -52.381  45.832  1.00  0.760          H  
ATOM  23775 1HB  LYS B 500      27.277 -54.520  44.919  1.00  1.030          H  
ATOM  23776 2HB  LYS B 500      28.798 -54.758  44.096  1.00  1.030          H  
ATOM  23777 1HG  LYS B 500      29.974 -54.972  46.217  1.00  1.030          H  
ATOM  23778 2HG  LYS B 500      28.473 -54.623  47.089  1.00  1.030          H  
ATOM  23779 1HD  LYS B 500      27.430 -56.643  46.137  1.00  1.030          H  
ATOM  23780 2HD  LYS B 500      28.926 -56.991  45.258  1.00  1.030          H  
ATOM  23781 1HE  LYS B 500      30.156 -57.183  47.375  1.00  1.030          H  
ATOM  23782 2HE  LYS B 500      28.684 -56.787  48.281  1.00  1.030          H  
ATOM  23783 1HZ  LYS B 500      29.075 -59.150  48.222  1.00  1.030          H  
ATOM  23784 2HZ  LYS B 500      27.681 -58.795  47.414  1.00  1.030          H  
ATOM  23785 3HZ  LYS B 500      29.048 -59.170  46.575  1.00  1.030          H  
ATOM  23786  N   PRO B 501      30.740 -52.157  46.037  1.00  0.700          N  
ATOM  23787  CA  PRO B 501      32.183 -51.986  46.112  1.00  0.740          C  
ATOM  23788  C   PRO B 501      32.889 -53.266  45.662  1.00  0.870          C  
ATOM  23789  O   PRO B 501      32.449 -54.354  46.025  1.00  1.230          O  
ATOM  23790  CB  PRO B 501      32.423 -51.740  47.609  1.00  1.110          C  
ATOM  23791  CG  PRO B 501      31.107 -51.213  48.142  1.00  1.110          C  
ATOM  23792  CD  PRO B 501      30.040 -51.918  47.327  1.00  1.110          C  
ATOM  23793  HA  PRO B 501      32.485 -51.129  45.497  1.00  0.890          H  
ATOM  23794 1HB  PRO B 501      32.734 -52.679  48.095  1.00  1.330          H  
ATOM  23795 2HB  PRO B 501      33.252 -51.025  47.737  1.00  1.330          H  
ATOM  23796 1HG  PRO B 501      31.027 -51.451  49.215  1.00  1.330          H  
ATOM  23797 2HG  PRO B 501      31.058 -50.131  48.068  1.00  1.330          H  
ATOM  23798 1HD  PRO B 501      29.761 -52.854  47.810  1.00  1.330          H  
ATOM  23799 2HD  PRO B 501      29.196 -51.224  47.218  1.00  1.330          H  
ATOM  23800  N   HIS B 502      34.011 -53.134  44.960  1.00  0.890          N  
ATOM  23801  CA  HIS B 502      34.803 -54.275  44.474  1.00  1.060          C  
ATOM  23802  C   HIS B 502      36.284 -53.897  44.347  1.00  1.080          C  
ATOM  23803  O   HIS B 502      36.592 -52.754  44.038  1.00  1.560          O  
ATOM  23804  CB  HIS B 502      34.367 -54.721  43.064  1.00  1.420          C  
ATOM  23805  CG  HIS B 502      32.943 -55.152  42.899  1.00  1.420          C  
ATOM  23806  ND1 HIS B 502      32.474 -56.374  43.330  1.00  1.420          N  
ATOM  23807  CD2 HIS B 502      31.898 -54.531  42.314  1.00  1.420          C  
ATOM  23808  CE1 HIS B 502      31.190 -56.476  43.017  1.00  1.420          C  
ATOM  23809  NE2 HIS B 502      30.823 -55.373  42.402  1.00  1.420          N  
ATOM  23810  H   HIS B 502      34.325 -52.202  44.730  1.00  1.070          H  
ATOM  23811  HA  HIS B 502      34.716 -55.114  45.163  1.00  1.270          H  
ATOM  23812 1HB  HIS B 502      34.548 -53.906  42.363  1.00  1.700          H  
ATOM  23813 2HB  HIS B 502      35.003 -55.549  42.747  1.00  1.700          H  
ATOM  23814  HD1 HIS B 502      32.863 -56.875  44.102  1.00  1.700          H  
ATOM  23815  HD2 HIS B 502      31.793 -53.560  41.827  1.00  1.700          H  
ATOM  23816  HE1 HIS B 502      30.628 -57.371  43.275  1.00  1.700          H  
ATOM  23817  N   GLY B 503      37.216 -54.834  44.548  1.00  1.180          N  
ATOM  23818  CA  GLY B 503      38.646 -54.527  44.250  1.00  1.320          C  
ATOM  23819  C   GLY B 503      39.067 -55.013  42.815  1.00  1.330          C  
ATOM  23820  O   GLY B 503      38.472 -55.969  42.344  1.00  1.230          O  
ATOM  23821  H   GLY B 503      36.947 -55.760  44.849  1.00  1.420          H  
ATOM  23822 1HA  GLY B 503      38.814 -53.450  44.326  1.00  1.580          H  
ATOM  23823 2HA  GLY B 503      39.283 -55.000  44.995  1.00  1.580          H  
ATOM  23824  N   ALA B 504      40.111 -54.381  42.143  1.00  2.200          N  
ATOM  23825  CA  ALA B 504      40.726 -54.723  40.799  1.00  2.660          C  
ATOM  23826  C   ALA B 504      41.436 -56.064  40.729  1.00  2.220          C  
ATOM  23827  O   ALA B 504      42.002 -56.534  41.713  1.00  2.650          O  
ATOM  23828  CB  ALA B 504      41.771 -53.700  40.356  1.00  3.540          C  
ATOM  23829  H   ALA B 504      40.460 -53.533  42.578  1.00  2.640          H  
ATOM  23830  HA  ALA B 504      39.916 -54.745  40.076  1.00  3.190          H  
ATOM  23831 1HB  ALA B 504      42.147 -53.983  39.377  1.00  4.250          H  
ATOM  23832 2HB  ALA B 504      41.373 -52.723  40.279  1.00  4.250          H  
ATOM  23833 3HB  ALA B 504      42.589 -53.698  41.070  1.00  4.250          H  
ATOM  23834  N   LYS B 505      41.449 -56.633  39.517  1.00  1.820          N  
ATOM  23835  CA  LYS B 505      42.085 -57.907  39.225  1.00  1.860          C  
ATOM  23836  C   LYS B 505      41.414 -59.029  40.004  1.00  1.260          C  
ATOM  23837  O   LYS B 505      42.081 -59.991  40.406  1.00  1.550          O  
ATOM  23838  CB  LYS B 505      43.583 -57.854  39.546  1.00  2.590          C  
ATOM  23839  CG  LYS B 505      44.340 -56.755  38.808  1.00  2.590          C  
ATOM  23840  CD  LYS B 505      45.824 -56.796  39.125  1.00  2.590          C  
ATOM  23841  CE  LYS B 505      46.573 -55.664  38.431  1.00  2.590          C  
ATOM  23842  NZ  LYS B 505      48.027 -55.667  38.768  1.00  2.590          N  
ATOM  23843  H   LYS B 505      40.963 -56.161  38.765  1.00  2.180          H  
ATOM  23844  HA  LYS B 505      41.964 -58.121  38.163  1.00  2.230          H  
ATOM  23845 1HB  LYS B 505      43.750 -57.740  40.611  1.00  3.110          H  
ATOM  23846 2HB  LYS B 505      44.037 -58.801  39.258  1.00  3.110          H  
ATOM  23847 1HG  LYS B 505      44.194 -56.871  37.736  1.00  3.110          H  
ATOM  23848 2HG  LYS B 505      43.949 -55.787  39.107  1.00  3.110          H  
ATOM  23849 1HD  LYS B 505      45.963 -56.708  40.204  1.00  3.110          H  
ATOM  23850 2HD  LYS B 505      46.237 -57.750  38.800  1.00  3.110          H  
ATOM  23851 1HE  LYS B 505      46.460 -55.770  37.353  1.00  3.110          H  
ATOM  23852 2HE  LYS B 505      46.141 -54.711  38.739  1.00  3.110          H  
ATOM  23853 1HZ  LYS B 505      48.485 -54.903  38.290  1.00  3.110          H  
ATOM  23854 2HZ  LYS B 505      48.144 -55.557  39.766  1.00  3.110          H  
ATOM  23855 3HZ  LYS B 505      48.441 -56.541  38.476  1.00  3.110          H  
ATOM  23856  N   LYS B 506      40.098 -58.944  40.160  1.00  1.360          N  
ATOM  23857  CA  LYS B 506      39.333 -59.982  40.812  1.00  1.730          C  
ATOM  23858  C   LYS B 506      38.304 -60.484  39.815  1.00  1.670          C  
ATOM  23859  O   LYS B 506      37.985 -59.788  38.847  1.00  1.490          O  
ATOM  23860  CB  LYS B 506      38.641 -59.448  42.070  1.00  2.270          C  
ATOM  23861  CG  LYS B 506      39.575 -58.832  43.129  1.00  2.270          C  
ATOM  23862  CD  LYS B 506      40.500 -59.840  43.781  1.00  2.270          C  
ATOM  23863  CE  LYS B 506      41.329 -59.184  44.875  1.00  2.270          C  
ATOM  23864  NZ  LYS B 506      42.296 -60.140  45.499  1.00  2.270          N  
ATOM  23865  H   LYS B 506      39.601 -58.142  39.800  1.00  1.630          H  
ATOM  23866  HA  LYS B 506      39.983 -60.818  41.068  1.00  2.080          H  
ATOM  23867 1HB  LYS B 506      37.930 -58.671  41.783  1.00  2.730          H  
ATOM  23868 2HB  LYS B 506      38.074 -60.251  42.540  1.00  2.730          H  
ATOM  23869 1HG  LYS B 506      40.180 -58.064  42.657  1.00  2.730          H  
ATOM  23870 2HG  LYS B 506      38.971 -58.352  43.896  1.00  2.730          H  
ATOM  23871 1HD  LYS B 506      39.920 -60.659  44.203  1.00  2.730          H  
ATOM  23872 2HD  LYS B 506      41.184 -60.240  43.033  1.00  2.730          H  
ATOM  23873 1HE  LYS B 506      41.882 -58.348  44.441  1.00  2.730          H  
ATOM  23874 2HE  LYS B 506      40.661 -58.802  45.646  1.00  2.730          H  
ATOM  23875 1HZ  LYS B 506      42.828 -59.665  46.216  1.00  2.730          H  
ATOM  23876 2HZ  LYS B 506      41.793 -60.914  45.912  1.00  2.730          H  
ATOM  23877 3HZ  LYS B 506      42.926 -60.488  44.788  1.00  2.730          H  
ATOM  23878  N   ASP B 507      37.774 -61.675  40.043  1.00  2.230          N  
ATOM  23879  CA  ASP B 507      36.719 -62.207  39.205  1.00  2.490          C  
ATOM  23880  C   ASP B 507      35.758 -63.064  40.020  1.00  2.610          C  
ATOM  23881  O   ASP B 507      35.929 -63.220  41.233  1.00  2.910          O  
ATOM  23882  CB  ASP B 507      37.367 -63.006  38.068  1.00  3.380          C  
ATOM  23883  CG  ASP B 507      38.295 -64.141  38.588  1.00  3.380          C  
ATOM  23884  OD1 ASP B 507      38.192 -64.522  39.726  1.00  3.380          O  
ATOM  23885  OD2 ASP B 507      39.114 -64.607  37.825  1.00  3.380          O  
ATOM  23886  H   ASP B 507      38.097 -62.242  40.819  1.00  2.680          H  
ATOM  23887  HA  ASP B 507      36.154 -61.377  38.778  1.00  2.990          H  
ATOM  23888 1HB  ASP B 507      36.600 -63.450  37.442  1.00  4.060          H  
ATOM  23889 2HB  ASP B 507      37.953 -62.330  37.441  1.00  4.060          H  
ATOM  23890  N   LEU B 508      34.740 -63.613  39.363  1.00  2.670          N  
ATOM  23891  CA  LEU B 508      33.755 -64.415  40.061  1.00  2.970          C  
ATOM  23892  C   LEU B 508      33.667 -65.810  39.417  1.00  3.620          C  
ATOM  23893  O   LEU B 508      33.455 -65.885  38.215  1.00  3.950          O  
ATOM  23894  CB  LEU B 508      32.421 -63.682  40.007  1.00  4.040          C  
ATOM  23895  CG  LEU B 508      32.376 -62.234  40.631  1.00  4.040          C  
ATOM  23896  CD1 LEU B 508      31.029 -61.590  40.325  1.00  4.040          C  
ATOM  23897  CD2 LEU B 508      32.582 -62.285  42.128  1.00  4.040          C  
ATOM  23898  H   LEU B 508      34.635 -63.451  38.374  1.00  3.200          H  
ATOM  23899  HA  LEU B 508      34.046 -64.477  41.093  1.00  3.560          H  
ATOM  23900 1HB  LEU B 508      32.158 -63.570  38.960  1.00  4.850          H  
ATOM  23901 2HB  LEU B 508      31.679 -64.295  40.514  1.00  4.850          H  
ATOM  23902  HG  LEU B 508      33.153 -61.624  40.174  1.00  4.850          H  
ATOM  23903 1HD1 LEU B 508      31.008 -60.582  40.734  1.00  4.850          H  
ATOM  23904 2HD1 LEU B 508      30.888 -61.542  39.247  1.00  4.850          H  
ATOM  23905 3HD1 LEU B 508      30.229 -62.168  40.774  1.00  4.850          H  
ATOM  23906 1HD2 LEU B 508      32.544 -61.273  42.529  1.00  4.850          H  
ATOM  23907 2HD2 LEU B 508      31.799 -62.885  42.586  1.00  4.850          H  
ATOM  23908 3HD2 LEU B 508      33.551 -62.716  42.364  1.00  4.850          H  
ATOM  23909  N   PRO B 509      33.888 -66.925  40.161  1.00  4.030          N  
ATOM  23910  CA  PRO B 509      33.869 -68.323  39.691  1.00  4.750          C  
ATOM  23911  C   PRO B 509      32.656 -68.858  38.887  1.00  5.140          C  
ATOM  23912  O   PRO B 509      32.760 -69.103  37.678  1.00  5.200          O  
ATOM  23913  CB  PRO B 509      33.985 -69.089  41.024  1.00  7.120          C  
ATOM  23914  CG  PRO B 509      34.753 -68.173  41.930  1.00  7.120          C  
ATOM  23915  CD  PRO B 509      34.279 -66.789  41.590  1.00  7.120          C  
ATOM  23916  HA  PRO B 509      34.793 -68.535  39.159  1.00  5.700          H  
ATOM  23917 1HB  PRO B 509      33.007 -69.352  41.431  1.00  8.550          H  
ATOM  23918 2HB  PRO B 509      34.510 -70.041  40.851  1.00  8.550          H  
ATOM  23919 1HG  PRO B 509      34.573 -68.439  42.985  1.00  8.550          H  
ATOM  23920 2HG  PRO B 509      35.833 -68.288  41.757  1.00  8.550          H  
ATOM  23921 1HD  PRO B 509      33.427 -66.484  42.219  1.00  8.550          H  
ATOM  23922 2HD  PRO B 509      35.165 -66.130  41.707  1.00  8.550          H  
ATOM  23923  N   THR B 510      31.512 -69.040  39.558  1.00  5.650          N  
ATOM  23924  CA  THR B 510      30.317 -69.607  38.918  1.00  6.180          C  
ATOM  23925  C   THR B 510      29.015 -68.990  39.418  1.00  6.380          C  
ATOM  23926  O   THR B 510      28.932 -68.568  40.580  1.00  6.490          O  
ATOM  23927  CB  THR B 510      30.199 -71.121  39.221  1.00  8.440          C  
ATOM  23928  OG1 THR B 510      29.954 -71.294  40.627  1.00  8.440          O  
ATOM  23929  CG2 THR B 510      31.482 -71.875  38.864  1.00  8.440          C  
ATOM  23930  H   THR B 510      31.456 -68.820  40.539  1.00  6.780          H  
ATOM  23931  HA  THR B 510      30.376 -69.449  37.841  1.00  7.420          H  
ATOM  23932  HB  THR B 510      29.365 -71.532  38.650  1.00 10.130          H  
ATOM  23933  HG1 THR B 510      29.094 -70.922  40.859  1.00 10.130          H  
ATOM  23934 1HG2 THR B 510      31.350 -72.930  39.092  1.00 10.130          H  
ATOM  23935 2HG2 THR B 510      31.687 -71.756  37.816  1.00 10.130          H  
ATOM  23936 3HG2 THR B 510      32.317 -71.498  39.440  1.00 10.130          H  
ATOM  23937  N   ARG B 511      27.964 -69.087  38.596  1.00  6.700          N  
ATOM  23938  CA  ARG B 511      26.588 -68.706  38.965  1.00  7.070          C  
ATOM  23939  C   ARG B 511      25.547 -69.464  38.140  1.00  6.580          C  
ATOM  23940  O   ARG B 511      25.833 -69.970  37.071  1.00  6.300          O  
ATOM  23941  CB  ARG B 511      26.307 -67.219  38.786  1.00  9.750          C  
ATOM  23942  CG  ARG B 511      27.022 -66.216  39.662  1.00  9.750          C  
ATOM  23943  CD  ARG B 511      26.589 -66.227  41.061  1.00  9.750          C  
ATOM  23944  NE  ARG B 511      27.203 -65.130  41.827  1.00  9.750          N  
ATOM  23945  CZ  ARG B 511      28.413 -65.156  42.433  1.00  9.750          C  
ATOM  23946  NH1 ARG B 511      29.191 -66.218  42.358  1.00  9.750          N  
ATOM  23947  NH2 ARG B 511      28.815 -64.096  43.123  1.00  9.750          N  
ATOM  23948  H   ARG B 511      28.149 -69.424  37.633  1.00  8.040          H  
ATOM  23949  HA  ARG B 511      26.434 -68.964  40.012  1.00  8.480          H  
ATOM  23950 1HB  ARG B 511      26.610 -66.965  37.781  1.00 11.700          H  
ATOM  23951 2HB  ARG B 511      25.240 -67.029  38.863  1.00 11.700          H  
ATOM  23952 1HG  ARG B 511      28.084 -66.361  39.616  1.00 11.700          H  
ATOM  23953 2HG  ARG B 511      26.767 -65.239  39.300  1.00 11.700          H  
ATOM  23954 1HD  ARG B 511      25.508 -66.102  41.102  1.00 11.700          H  
ATOM  23955 2HD  ARG B 511      26.858 -67.168  41.531  1.00 11.700          H  
ATOM  23956  HE  ARG B 511      26.655 -64.283  41.925  1.00 11.700          H  
ATOM  23957 1HH1 ARG B 511      28.910 -67.053  41.810  1.00 11.700          H  
ATOM  23958 2HH1 ARG B 511      30.082 -66.220  42.826  1.00 11.700          H  
ATOM  23959 1HH2 ARG B 511      28.222 -63.277  43.187  1.00 11.700          H  
ATOM  23960 2HH2 ARG B 511      29.701 -64.115  43.605  1.00 11.700          H  
ATOM  23961  N   LEU B 512      24.291 -69.488  38.583  1.00  6.670          N  
ATOM  23962  CA  LEU B 512      23.238 -70.140  37.784  1.00  6.250          C  
ATOM  23963  C   LEU B 512      23.034 -69.469  36.418  1.00  6.080          C  
ATOM  23964  O   LEU B 512      22.711 -70.126  35.420  1.00  5.880          O  
ATOM  23965  CB  LEU B 512      21.911 -70.150  38.549  1.00  8.920          C  
ATOM  23966  CG  LEU B 512      21.835 -71.053  39.817  1.00  8.920          C  
ATOM  23967  CD1 LEU B 512      20.517 -70.781  40.531  1.00  8.920          C  
ATOM  23968  CD2 LEU B 512      21.923 -72.542  39.421  1.00  8.920          C  
ATOM  23969  H   LEU B 512      24.063 -69.076  39.477  1.00  8.000          H  
ATOM  23970  HA  LEU B 512      23.550 -71.163  37.589  1.00  7.500          H  
ATOM  23971 1HB  LEU B 512      21.682 -69.131  38.854  1.00 10.700          H  
ATOM  23972 2HB  LEU B 512      21.128 -70.481  37.867  1.00 10.700          H  
ATOM  23973  HG  LEU B 512      22.650 -70.809  40.494  1.00 10.700          H  
ATOM  23974 1HD1 LEU B 512      20.454 -71.401  41.426  1.00 10.700          H  
ATOM  23975 2HD1 LEU B 512      20.464 -69.731  40.817  1.00 10.700          H  
ATOM  23976 3HD1 LEU B 512      19.685 -71.019  39.869  1.00 10.700          H  
ATOM  23977 1HD2 LEU B 512      21.855 -73.156  40.319  1.00 10.700          H  
ATOM  23978 2HD2 LEU B 512      21.100 -72.786  38.752  1.00 10.700          H  
ATOM  23979 3HD2 LEU B 512      22.862 -72.758  38.926  1.00 10.700          H  
ATOM  23980  N   ILE B 513      23.287 -68.160  36.349  1.00  6.360          N  
ATOM  23981  CA  ILE B 513      23.125 -67.434  35.096  1.00  6.480          C  
ATOM  23982  C   ILE B 513      24.050 -68.021  34.006  1.00  5.980          C  
ATOM  23983  O   ILE B 513      23.825 -67.801  32.813  1.00  5.670          O  
ATOM  23984  CB  ILE B 513      23.369 -65.913  35.296  1.00  9.020          C  
ATOM  23985  CG1 ILE B 513      22.766 -65.088  34.129  1.00  9.020          C  
ATOM  23986  CG2 ILE B 513      24.865 -65.605  35.398  1.00  9.020          C  
ATOM  23987  CD1 ILE B 513      21.260 -65.047  34.020  1.00  9.020          C  
ATOM  23988  H   ILE B 513      23.528 -67.656  37.183  1.00  7.630          H  
ATOM  23989  HA  ILE B 513      22.105 -67.573  34.768  1.00  7.780          H  
ATOM  23990  HB  ILE B 513      22.878 -65.597  36.215  1.00 10.830          H  
ATOM  23991 1HG1 ILE B 513      23.121 -64.065  34.217  1.00 10.830          H  
ATOM  23992 2HG1 ILE B 513      23.110 -65.509  33.216  1.00 10.830          H  
ATOM  23993 1HG2 ILE B 513      24.997 -64.540  35.560  1.00 10.830          H  
ATOM  23994 2HG2 ILE B 513      25.287 -66.147  36.217  1.00 10.830          H  
ATOM  23995 3HG2 ILE B 513      25.384 -65.890  34.481  1.00 10.830          H  
ATOM  23996 1HD1 ILE B 513      20.987 -64.438  33.154  1.00 10.830          H  
ATOM  23997 2HD1 ILE B 513      20.855 -66.038  33.891  1.00 10.830          H  
ATOM  23998 3HD1 ILE B 513      20.842 -64.601  34.920  1.00 10.830          H  
ATOM  23999  N   ASP B 514      25.089 -68.752  34.400  1.00  6.200          N  
ATOM  24000  CA  ASP B 514      25.998 -69.390  33.472  1.00  6.030          C  
ATOM  24001  C   ASP B 514      25.279 -70.389  32.616  1.00  5.820          C  
ATOM  24002  O   ASP B 514      25.642 -70.596  31.451  1.00  5.340          O  
ATOM  24003  CB  ASP B 514      27.022 -70.155  34.235  1.00  8.510          C  
ATOM  24004  CG  ASP B 514      27.861 -69.267  34.897  1.00  8.510          C  
ATOM  24005  OD1 ASP B 514      27.845 -68.111  34.578  1.00  8.510          O  
ATOM  24006  OD2 ASP B 514      28.633 -69.702  35.725  1.00  8.510          O  
ATOM  24007  H   ASP B 514      25.247 -68.922  35.395  1.00  7.440          H  
ATOM  24008  HA  ASP B 514      26.461 -68.634  32.836  1.00  7.240          H  
ATOM  24009 1HB  ASP B 514      26.545 -70.823  34.942  1.00 10.210          H  
ATOM  24010 2HB  ASP B 514      27.597 -70.767  33.546  1.00 10.210          H  
ATOM  24011  N   ARG B 515      24.277 -71.067  33.207  1.00  6.450          N  
ATOM  24012  CA  ARG B 515      23.505 -72.072  32.512  1.00  6.680          C  
ATOM  24013  C   ARG B 515      22.690 -71.365  31.455  1.00  6.320          C  
ATOM  24014  O   ARG B 515      22.555 -71.843  30.331  1.00  6.560          O  
ATOM  24015  CB  ARG B 515      22.580 -72.803  33.476  1.00  9.260          C  
ATOM  24016  CG  ARG B 515      23.286 -73.698  34.492  1.00  9.260          C  
ATOM  24017  CD  ARG B 515      22.329 -74.302  35.456  1.00  9.260          C  
ATOM  24018  NE  ARG B 515      23.006 -75.135  36.448  1.00  9.260          N  
ATOM  24019  CZ  ARG B 515      22.408 -75.740  37.499  1.00  9.260          C  
ATOM  24020  NH1 ARG B 515      21.109 -75.616  37.695  1.00  9.260          N  
ATOM  24021  NH2 ARG B 515      23.134 -76.463  38.336  1.00  9.260          N  
ATOM  24022  H   ARG B 515      24.009 -70.860  34.170  1.00  7.740          H  
ATOM  24023  HA  ARG B 515      24.178 -72.785  32.036  1.00  8.020          H  
ATOM  24024 1HB  ARG B 515      21.981 -72.083  34.025  1.00 11.110          H  
ATOM  24025 2HB  ARG B 515      21.893 -73.429  32.909  1.00 11.110          H  
ATOM  24026 1HG  ARG B 515      23.807 -74.500  33.971  1.00 11.110          H  
ATOM  24027 2HG  ARG B 515      24.005 -73.101  35.057  1.00 11.110          H  
ATOM  24028 1HD  ARG B 515      21.806 -73.499  35.981  1.00 11.110          H  
ATOM  24029 2HD  ARG B 515      21.611 -74.919  34.917  1.00 11.110          H  
ATOM  24030  HE  ARG B 515      24.005 -75.263  36.342  1.00 11.110          H  
ATOM  24031 1HH1 ARG B 515      20.548 -75.069  37.060  1.00 11.110          H  
ATOM  24032 2HH1 ARG B 515      20.670 -76.073  38.482  1.00 11.110          H  
ATOM  24033 1HH2 ARG B 515      24.130 -76.561  38.188  1.00 11.110          H  
ATOM  24034 2HH2 ARG B 515      22.697 -76.920  39.123  1.00 11.110          H  
ATOM  24035  N   LEU B 516      22.171 -70.188  31.823  1.00  6.020          N  
ATOM  24036  CA  LEU B 516      21.394 -69.393  30.874  1.00  5.980          C  
ATOM  24037  C   LEU B 516      22.253 -69.005  29.676  1.00  5.260          C  
ATOM  24038  O   LEU B 516      21.819 -69.137  28.528  1.00  5.570          O  
ATOM  24039  CB  LEU B 516      20.778 -68.135  31.528  1.00  8.390          C  
ATOM  24040  CG  LEU B 516      19.830 -67.262  30.607  1.00  8.390          C  
ATOM  24041  CD1 LEU B 516      18.743 -66.598  31.460  1.00  8.390          C  
ATOM  24042  CD2 LEU B 516      20.652 -66.145  29.896  1.00  8.390          C  
ATOM  24043  H   LEU B 516      22.313 -69.899  32.799  1.00  7.220          H  
ATOM  24044  HA  LEU B 516      20.573 -70.010  30.509  1.00  7.180          H  
ATOM  24045 1HB  LEU B 516      20.221 -68.438  32.410  1.00 10.070          H  
ATOM  24046 2HB  LEU B 516      21.590 -67.486  31.847  1.00 10.070          H  
ATOM  24047  HG  LEU B 516      19.354 -67.905  29.864  1.00 10.070          H  
ATOM  24048 1HD1 LEU B 516      18.091 -66.005  30.817  1.00 10.070          H  
ATOM  24049 2HD1 LEU B 516      18.153 -67.365  31.962  1.00 10.070          H  
ATOM  24050 3HD1 LEU B 516      19.193 -65.952  32.198  1.00 10.070          H  
ATOM  24051 1HD2 LEU B 516      19.984 -65.560  29.274  1.00 10.070          H  
ATOM  24052 2HD2 LEU B 516      21.116 -65.500  30.644  1.00 10.070          H  
ATOM  24053 3HD2 LEU B 516      21.420 -66.548  29.269  1.00 10.070          H  
ATOM  24054  N   PHE B 517      23.464 -68.501  29.938  1.00  4.580          N  
ATOM  24055  CA  PHE B 517      24.335 -68.079  28.848  1.00  4.120          C  
ATOM  24056  C   PHE B 517      25.019 -69.235  28.112  1.00  4.000          C  
ATOM  24057  O   PHE B 517      25.337 -69.108  26.927  1.00  4.510          O  
ATOM  24058  CB  PHE B 517      25.389 -67.093  29.341  1.00  5.950          C  
ATOM  24059  CG  PHE B 517      24.801 -65.781  29.729  1.00  5.950          C  
ATOM  24060  CD1 PHE B 517      24.941 -65.307  31.013  1.00  5.950          C  
ATOM  24061  CD2 PHE B 517      24.069 -65.021  28.818  1.00  5.950          C  
ATOM  24062  CE1 PHE B 517      24.378 -64.120  31.371  1.00  5.950          C  
ATOM  24063  CE2 PHE B 517      23.497 -63.845  29.202  1.00  5.950          C  
ATOM  24064  CZ  PHE B 517      23.654 -63.411  30.482  1.00  5.950          C  
ATOM  24065  H   PHE B 517      23.753 -68.374  30.914  1.00  5.500          H  
ATOM  24066  HA  PHE B 517      23.710 -67.570  28.119  1.00  4.940          H  
ATOM  24067 1HB  PHE B 517      25.901 -67.516  30.213  1.00  7.140          H  
ATOM  24068 2HB  PHE B 517      26.135 -66.927  28.567  1.00  7.140          H  
ATOM  24069  HD1 PHE B 517      25.511 -65.888  31.747  1.00  7.140          H  
ATOM  24070  HD2 PHE B 517      23.942 -65.370  27.793  1.00  7.140          H  
ATOM  24071  HE1 PHE B 517      24.502 -63.744  32.379  1.00  7.140          H  
ATOM  24072  HE2 PHE B 517      22.919 -63.252  28.496  1.00  7.140          H  
ATOM  24073  HZ  PHE B 517      23.207 -62.494  30.788  1.00  7.140          H  
ATOM  24074  N   GLY B 518      25.234 -70.364  28.792  1.00  3.620          N  
ATOM  24075  CA  GLY B 518      25.900 -71.519  28.202  1.00  3.440          C  
ATOM  24076  C   GLY B 518      27.424 -71.435  28.286  1.00  3.050          C  
ATOM  24077  O   GLY B 518      28.132 -72.046  27.478  1.00  3.520          O  
ATOM  24078  H   GLY B 518      24.979 -70.417  29.774  1.00  4.340          H  
ATOM  24079 1HA  GLY B 518      25.557 -72.416  28.719  1.00  4.130          H  
ATOM  24080 2HA  GLY B 518      25.595 -71.617  27.162  1.00  4.130          H  
ATOM  24081  N   TRP B 519      27.920 -70.608  29.205  1.00  2.800          N  
ATOM  24082  CA  TRP B 519      29.352 -70.408  29.389  1.00  3.010          C  
ATOM  24083  C   TRP B 519      29.570 -69.895  30.800  1.00  2.830          C  
ATOM  24084  O   TRP B 519      28.892 -68.963  31.231  1.00  3.490          O  
ATOM  24085  CB  TRP B 519      29.920 -69.469  28.321  1.00  4.130          C  
ATOM  24086  CG  TRP B 519      31.418 -69.353  28.350  1.00  4.130          C  
ATOM  24087  CD1 TRP B 519      32.150 -68.294  28.735  1.00  4.130          C  
ATOM  24088  CD2 TRP B 519      32.370 -70.378  27.988  1.00  4.130          C  
ATOM  24089  NE1 TRP B 519      33.493 -68.578  28.621  1.00  4.130          N  
ATOM  24090  CE2 TRP B 519      33.640 -69.839  28.179  1.00  4.130          C  
ATOM  24091  CE3 TRP B 519      32.248 -71.692  27.523  1.00  4.130          C  
ATOM  24092  CZ2 TRP B 519      34.787 -70.559  27.928  1.00  4.130          C  
ATOM  24093  CZ3 TRP B 519      33.402 -72.417  27.271  1.00  4.130          C  
ATOM  24094  CH2 TRP B 519      34.640 -71.863  27.470  1.00  4.130          C  
ATOM  24095  H   TRP B 519      27.267 -70.213  29.887  1.00  3.360          H  
ATOM  24096  HA  TRP B 519      29.856 -71.367  29.298  1.00  3.610          H  
ATOM  24097 1HB  TRP B 519      29.624 -69.819  27.332  1.00  4.960          H  
ATOM  24098 2HB  TRP B 519      29.497 -68.475  28.456  1.00  4.960          H  
ATOM  24099  HD1 TRP B 519      31.736 -67.363  29.068  1.00  4.960          H  
ATOM  24100  HE1 TRP B 519      34.276 -67.957  28.832  1.00  4.960          H  
ATOM  24101  HE3 TRP B 519      31.264 -72.138  27.361  1.00  4.960          H  
ATOM  24102  HZ2 TRP B 519      35.779 -70.134  28.080  1.00  4.960          H  
ATOM  24103  HZ3 TRP B 519      33.301 -73.440  26.911  1.00  4.960          H  
ATOM  24104  HH2 TRP B 519      35.527 -72.459  27.263  1.00  4.960          H  
ATOM  24105  N   ILE B 520      30.515 -70.503  31.506  1.00  2.530          N  
ATOM  24106  CA  ILE B 520      30.766 -70.219  32.917  1.00  2.650          C  
ATOM  24107  C   ILE B 520      31.304 -68.815  33.169  1.00  1.970          C  
ATOM  24108  O   ILE B 520      32.127 -68.313  32.411  1.00  1.720          O  
ATOM  24109  CB  ILE B 520      31.617 -71.331  33.550  1.00  3.660          C  
ATOM  24110  CG1 ILE B 520      30.839 -72.676  33.447  1.00  3.660          C  
ATOM  24111  CG2 ILE B 520      31.796 -71.046  35.086  1.00  3.660          C  
ATOM  24112  CD1 ILE B 520      31.653 -73.915  33.780  1.00  3.660          C  
ATOM  24113  H   ILE B 520      31.055 -71.229  31.054  1.00  3.040          H  
ATOM  24114  HA  ILE B 520      29.820 -70.278  33.424  1.00  3.180          H  
ATOM  24115  HB  ILE B 520      32.538 -71.411  33.037  1.00  4.390          H  
ATOM  24116 1HG1 ILE B 520      29.983 -72.633  34.122  1.00  4.390          H  
ATOM  24117 2HG1 ILE B 520      30.467 -72.789  32.434  1.00  4.390          H  
ATOM  24118 1HG2 ILE B 520      32.373 -71.831  35.543  1.00  4.390          H  
ATOM  24119 2HG2 ILE B 520      32.278 -70.132  35.302  1.00  4.390          H  
ATOM  24120 3HG2 ILE B 520      30.808 -71.009  35.552  1.00  4.390          H  
ATOM  24121 1HD1 ILE B 520      31.019 -74.796  33.668  1.00  4.390          H  
ATOM  24122 2HD1 ILE B 520      32.498 -73.990  33.093  1.00  4.390          H  
ATOM  24123 3HD1 ILE B 520      32.022 -73.880  34.795  1.00  4.390          H  
ATOM  24124  N   PHE B 521      30.773 -68.216  34.229  1.00  1.830          N  
ATOM  24125  CA  PHE B 521      30.947 -66.866  34.713  1.00  1.280          C  
ATOM  24126  C   PHE B 521      32.438 -66.529  34.840  1.00  1.070          C  
ATOM  24127  O   PHE B 521      32.881 -65.555  34.226  1.00  0.890          O  
ATOM  24128  CB  PHE B 521      30.220 -66.876  36.071  1.00  2.010          C  
ATOM  24129  CG  PHE B 521      29.733 -65.708  36.711  1.00  2.010          C  
ATOM  24130  CD1 PHE B 521      28.610 -65.142  36.144  1.00  2.010          C  
ATOM  24131  CD2 PHE B 521      30.169 -65.253  37.890  1.00  2.010          C  
ATOM  24132  CE1 PHE B 521      27.961 -64.118  36.727  1.00  2.010          C  
ATOM  24133  CE2 PHE B 521      29.492 -64.220  38.486  1.00  2.010          C  
ATOM  24134  CZ  PHE B 521      28.400 -63.666  37.903  1.00  2.010          C  
ATOM  24135  H   PHE B 521      30.095 -68.777  34.773  1.00  2.200          H  
ATOM  24136  HA  PHE B 521      30.466 -66.178  34.018  1.00  1.540          H  
ATOM  24137 1HB  PHE B 521      29.437 -67.533  36.044  1.00  2.410          H  
ATOM  24138 2HB  PHE B 521      30.916 -67.314  36.775  1.00  2.410          H  
ATOM  24139  HD1 PHE B 521      28.234 -65.561  35.201  1.00  2.410          H  
ATOM  24140  HD2 PHE B 521      31.017 -65.729  38.372  1.00  2.410          H  
ATOM  24141  HE1 PHE B 521      27.076 -63.688  36.267  1.00  2.410          H  
ATOM  24142  HE2 PHE B 521      29.791 -63.859  39.436  1.00  2.410          H  
ATOM  24143  HZ  PHE B 521      27.862 -62.870  38.411  1.00  2.410          H  
ATOM  24144  N   ARG B 522      33.257 -67.341  35.543  1.00  1.340          N  
ATOM  24145  CA  ARG B 522      34.690 -67.021  35.578  1.00  1.400          C  
ATOM  24146  C   ARG B 522      35.335 -67.183  34.241  1.00  1.230          C  
ATOM  24147  O   ARG B 522      36.004 -66.248  33.833  1.00  1.280          O  
ATOM  24148  CB  ARG B 522      35.479 -67.725  36.654  1.00  1.940          C  
ATOM  24149  CG  ARG B 522      36.972 -67.499  36.631  1.00  1.940          C  
ATOM  24150  CD  ARG B 522      37.608 -68.124  37.796  1.00  1.940          C  
ATOM  24151  NE  ARG B 522      37.466 -69.579  37.780  1.00  1.940          N  
ATOM  24152  CZ  ARG B 522      37.590 -70.388  38.856  1.00  1.940          C  
ATOM  24153  NH1 ARG B 522      37.861 -69.889  40.046  1.00  1.940          N  
ATOM  24154  NH2 ARG B 522      37.439 -71.696  38.709  1.00  1.940          N  
ATOM  24155  H   ARG B 522      32.909 -68.125  36.090  1.00  1.610          H  
ATOM  24156  HA  ARG B 522      34.767 -65.967  35.845  1.00  1.680          H  
ATOM  24157 1HB  ARG B 522      35.245 -67.226  37.534  1.00  2.320          H  
ATOM  24158 2HB  ARG B 522      35.212 -68.750  36.805  1.00  2.320          H  
ATOM  24159 1HG  ARG B 522      37.405 -67.941  35.737  1.00  2.320          H  
ATOM  24160 2HG  ARG B 522      37.185 -66.427  36.652  1.00  2.320          H  
ATOM  24161 1HD  ARG B 522      38.663 -67.881  37.796  1.00  2.320          H  
ATOM  24162 2HD  ARG B 522      37.145 -67.729  38.702  1.00  2.320          H  
ATOM  24163  HE  ARG B 522      37.267 -70.016  36.889  1.00  2.320          H  
ATOM  24164 1HH1 ARG B 522      37.983 -68.893  40.165  1.00  2.320          H  
ATOM  24165 2HH1 ARG B 522      37.955 -70.503  40.843  1.00  2.320          H  
ATOM  24166 1HH2 ARG B 522      37.233 -72.083  37.798  1.00  2.320          H  
ATOM  24167 2HH2 ARG B 522      37.531 -72.312  39.505  1.00  2.320          H  
ATOM  24168  N   PRO B 523      35.268 -68.328  33.529  1.00  1.170          N  
ATOM  24169  CA  PRO B 523      35.780 -68.446  32.191  1.00  1.140          C  
ATOM  24170  C   PRO B 523      35.290 -67.310  31.307  1.00  1.020          C  
ATOM  24171  O   PRO B 523      36.020 -66.915  30.413  1.00  1.060          O  
ATOM  24172  CB  PRO B 523      35.301 -69.824  31.757  1.00  1.710          C  
ATOM  24173  CG  PRO B 523      35.292 -70.578  33.036  1.00  1.710          C  
ATOM  24174  CD  PRO B 523      34.785 -69.573  34.052  1.00  1.710          C  
ATOM  24175  HA  PRO B 523      36.875 -68.440  32.240  1.00  1.370          H  
ATOM  24176 1HB  PRO B 523      34.293 -69.743  31.303  1.00  2.050          H  
ATOM  24177 2HB  PRO B 523      35.971 -70.247  30.997  1.00  2.050          H  
ATOM  24178 1HG  PRO B 523      34.701 -71.488  32.951  1.00  2.050          H  
ATOM  24179 2HG  PRO B 523      36.314 -70.903  33.267  1.00  2.050          H  
ATOM  24180 1HD  PRO B 523      33.768 -69.538  34.013  1.00  2.050          H  
ATOM  24181 2HD  PRO B 523      35.172 -69.837  35.009  1.00  2.050          H  
ATOM  24182  N   PHE B 524      34.067 -66.790  31.501  1.00  0.960          N  
ATOM  24183  CA  PHE B 524      33.616 -65.655  30.706  1.00  0.950          C  
ATOM  24184  C   PHE B 524      34.536 -64.500  30.961  1.00  0.950          C  
ATOM  24185  O   PHE B 524      35.065 -63.903  30.020  1.00  1.030          O  
ATOM  24186  CB  PHE B 524      32.178 -65.207  30.992  1.00  1.330          C  
ATOM  24187  CG  PHE B 524      31.827 -63.933  30.240  1.00  1.330          C  
ATOM  24188  CD1 PHE B 524      31.621 -63.941  28.865  1.00  1.330          C  
ATOM  24189  CD2 PHE B 524      31.707 -62.715  30.917  1.00  1.330          C  
ATOM  24190  CE1 PHE B 524      31.321 -62.767  28.190  1.00  1.330          C  
ATOM  24191  CE2 PHE B 524      31.404 -61.551  30.240  1.00  1.330          C  
ATOM  24192  CZ  PHE B 524      31.215 -61.576  28.879  1.00  1.330          C  
ATOM  24193  H   PHE B 524      33.422 -67.189  32.172  1.00  1.150          H  
ATOM  24194  HA  PHE B 524      33.687 -65.910  29.653  1.00  1.140          H  
ATOM  24195 1HB  PHE B 524      31.469 -65.984  30.737  1.00  1.600          H  
ATOM  24196 2HB  PHE B 524      32.060 -65.011  32.042  1.00  1.600          H  
ATOM  24197  HD1 PHE B 524      31.706 -64.878  28.315  1.00  1.600          H  
ATOM  24198  HD2 PHE B 524      31.861 -62.684  32.001  1.00  1.600          H  
ATOM  24199  HE1 PHE B 524      31.166 -62.784  27.112  1.00  1.600          H  
ATOM  24200  HE2 PHE B 524      31.311 -60.614  30.786  1.00  1.600          H  
ATOM  24201  HZ  PHE B 524      30.973 -60.657  28.349  1.00  1.600          H  
ATOM  24202  N   ASN B 525      34.713 -64.158  32.239  1.00  0.940          N  
ATOM  24203  CA  ASN B 525      35.575 -63.042  32.566  1.00  1.020          C  
ATOM  24204  C   ASN B 525      37.001 -63.289  32.107  1.00  1.050          C  
ATOM  24205  O   ASN B 525      37.641 -62.370  31.594  1.00  1.150          O  
ATOM  24206  CB  ASN B 525      35.584 -62.773  34.058  1.00  1.400          C  
ATOM  24207  CG  ASN B 525      34.322 -62.161  34.555  1.00  1.400          C  
ATOM  24208  OD1 ASN B 525      33.522 -61.619  33.785  1.00  1.400          O  
ATOM  24209  ND2 ASN B 525      34.129 -62.226  35.846  1.00  1.400          N  
ATOM  24210  H   ASN B 525      34.213 -64.675  32.973  1.00  1.130          H  
ATOM  24211  HA  ASN B 525      35.208 -62.160  32.043  1.00  1.220          H  
ATOM  24212 1HB  ASN B 525      35.742 -63.713  34.590  1.00  1.680          H  
ATOM  24213 2HB  ASN B 525      36.419 -62.116  34.302  1.00  1.680          H  
ATOM  24214 1HD2 ASN B 525      33.281 -61.831  36.250  1.00  1.680          H  
ATOM  24215 2HD2 ASN B 525      34.806 -62.664  36.424  1.00  1.680          H  
ATOM  24216  N   ARG B 526      37.498 -64.524  32.242  1.00  1.000          N  
ATOM  24217  CA  ARG B 526      38.862 -64.811  31.829  1.00  1.050          C  
ATOM  24218  C   ARG B 526      38.984 -64.694  30.325  1.00  1.040          C  
ATOM  24219  O   ARG B 526      39.958 -64.128  29.833  1.00  1.080          O  
ATOM  24220  CB  ARG B 526      39.320 -66.190  32.287  1.00  1.450          C  
ATOM  24221  CG  ARG B 526      39.443 -66.371  33.810  1.00  1.450          C  
ATOM  24222  CD  ARG B 526      40.574 -65.605  34.401  1.00  1.450          C  
ATOM  24223  NE  ARG B 526      40.618 -65.771  35.838  1.00  1.450          N  
ATOM  24224  CZ  ARG B 526      41.308 -66.690  36.542  1.00  1.450          C  
ATOM  24225  NH1 ARG B 526      42.088 -67.584  35.963  1.00  1.450          N  
ATOM  24226  NH2 ARG B 526      41.169 -66.659  37.847  1.00  1.450          N  
ATOM  24227  H   ARG B 526      36.917 -65.245  32.667  1.00  1.200          H  
ATOM  24228  HA  ARG B 526      39.516 -64.063  32.266  1.00  1.260          H  
ATOM  24229 1HB  ARG B 526      38.618 -66.931  31.924  1.00  1.740          H  
ATOM  24230 2HB  ARG B 526      40.289 -66.417  31.843  1.00  1.740          H  
ATOM  24231 1HG  ARG B 526      38.532 -66.012  34.282  1.00  1.740          H  
ATOM  24232 2HG  ARG B 526      39.576 -67.426  34.046  1.00  1.740          H  
ATOM  24233 1HD  ARG B 526      41.518 -65.934  33.976  1.00  1.740          H  
ATOM  24234 2HD  ARG B 526      40.445 -64.546  34.210  1.00  1.740          H  
ATOM  24235  HE  ARG B 526      40.029 -65.135  36.400  1.00  1.740          H  
ATOM  24236 1HH1 ARG B 526      42.185 -67.599  34.963  1.00  1.740          H  
ATOM  24237 2HH1 ARG B 526      42.589 -68.256  36.526  1.00  1.740          H  
ATOM  24238 1HH2 ARG B 526      40.525 -65.941  38.236  1.00  1.740          H  
ATOM  24239 2HH2 ARG B 526      41.651 -67.310  38.442  1.00  1.740          H  
ATOM  24240  N   PHE B 527      37.994 -65.204  29.593  1.00  1.010          N  
ATOM  24241  CA  PHE B 527      37.969 -65.114  28.152  1.00  1.020          C  
ATOM  24242  C   PHE B 527      38.001 -63.674  27.723  1.00  0.900          C  
ATOM  24243  O   PHE B 527      38.808 -63.305  26.870  1.00  0.900          O  
ATOM  24244  CB  PHE B 527      36.729 -65.773  27.561  1.00  1.420          C  
ATOM  24245  CG  PHE B 527      36.608 -65.523  26.102  1.00  1.420          C  
ATOM  24246  CD1 PHE B 527      37.374 -66.226  25.194  1.00  1.420          C  
ATOM  24247  CD2 PHE B 527      35.730 -64.551  25.630  1.00  1.420          C  
ATOM  24248  CE1 PHE B 527      37.272 -65.967  23.846  1.00  1.420          C  
ATOM  24249  CE2 PHE B 527      35.629 -64.293  24.287  1.00  1.420          C  
ATOM  24250  CZ  PHE B 527      36.402 -65.000  23.393  1.00  1.420          C  
ATOM  24251  H   PHE B 527      37.233 -65.693  30.048  1.00  1.210          H  
ATOM  24252  HA  PHE B 527      38.853 -65.612  27.758  1.00  1.220          H  
ATOM  24253 1HB  PHE B 527      36.762 -66.846  27.735  1.00  1.710          H  
ATOM  24254 2HB  PHE B 527      35.840 -65.390  28.055  1.00  1.710          H  
ATOM  24255  HD1 PHE B 527      38.067 -66.987  25.551  1.00  1.710          H  
ATOM  24256  HD2 PHE B 527      35.121 -63.988  26.342  1.00  1.710          H  
ATOM  24257  HE1 PHE B 527      37.883 -66.524  23.137  1.00  1.710          H  
ATOM  24258  HE2 PHE B 527      34.942 -63.529  23.927  1.00  1.710          H  
ATOM  24259  HZ  PHE B 527      36.325 -64.795  22.327  1.00  1.710          H  
ATOM  24260  N   PHE B 528      37.108 -62.851  28.295  1.00  0.810          N  
ATOM  24261  CA  PHE B 528      37.055 -61.448  27.941  1.00  0.730          C  
ATOM  24262  C   PHE B 528      38.394 -60.785  28.189  1.00  0.750          C  
ATOM  24263  O   PHE B 528      38.877 -60.046  27.334  1.00  0.730          O  
ATOM  24264  CB  PHE B 528      35.977 -60.668  28.699  1.00  1.050          C  
ATOM  24265  CG  PHE B 528      36.006 -59.191  28.303  1.00  1.050          C  
ATOM  24266  CD1 PHE B 528      35.400 -58.765  27.118  1.00  1.050          C  
ATOM  24267  CD2 PHE B 528      36.676 -58.242  29.078  1.00  1.050          C  
ATOM  24268  CE1 PHE B 528      35.470 -57.445  26.721  1.00  1.050          C  
ATOM  24269  CE2 PHE B 528      36.740 -56.923  28.673  1.00  1.050          C  
ATOM  24270  CZ  PHE B 528      36.139 -56.532  27.490  1.00  1.050          C  
ATOM  24271  H   PHE B 528      36.447 -63.219  28.986  1.00  0.970          H  
ATOM  24272  HA  PHE B 528      36.832 -61.377  26.878  1.00  0.880          H  
ATOM  24273 1HB  PHE B 528      34.991 -61.081  28.481  1.00  1.260          H  
ATOM  24274 2HB  PHE B 528      36.147 -60.753  29.775  1.00  1.260          H  
ATOM  24275  HD1 PHE B 528      34.879 -59.493  26.495  1.00  1.260          H  
ATOM  24276  HD2 PHE B 528      37.166 -58.555  30.005  1.00  1.260          H  
ATOM  24277  HE1 PHE B 528      35.006 -57.129  25.790  1.00  1.260          H  
ATOM  24278  HE2 PHE B 528      37.276 -56.194  29.279  1.00  1.260          H  
ATOM  24279  HZ  PHE B 528      36.204 -55.503  27.163  1.00  1.260          H  
ATOM  24280  N   LEU B 529      38.978 -60.991  29.376  1.00  0.800          N  
ATOM  24281  CA  LEU B 529      40.246 -60.355  29.691  1.00  0.840          C  
ATOM  24282  C   LEU B 529      41.356 -60.809  28.754  1.00  0.840          C  
ATOM  24283  O   LEU B 529      42.158 -59.982  28.309  1.00  0.840          O  
ATOM  24284  CB  LEU B 529      40.622 -60.664  31.142  1.00  1.160          C  
ATOM  24285  CG  LEU B 529      39.739 -59.999  32.242  1.00  1.160          C  
ATOM  24286  CD1 LEU B 529      40.091 -60.621  33.592  1.00  1.160          C  
ATOM  24287  CD2 LEU B 529      39.970 -58.477  32.269  1.00  1.160          C  
ATOM  24288  H   LEU B 529      38.531 -61.594  30.073  1.00  0.960          H  
ATOM  24289  HA  LEU B 529      40.125 -59.287  29.563  1.00  1.010          H  
ATOM  24290 1HB  LEU B 529      40.555 -61.745  31.279  1.00  1.390          H  
ATOM  24291 2HB  LEU B 529      41.655 -60.363  31.306  1.00  1.390          H  
ATOM  24292  HG  LEU B 529      38.691 -60.194  32.037  1.00  1.390          H  
ATOM  24293 1HD1 LEU B 529      39.470 -60.178  34.372  1.00  1.390          H  
ATOM  24294 2HD1 LEU B 529      39.905 -61.697  33.553  1.00  1.390          H  
ATOM  24295 3HD1 LEU B 529      41.140 -60.440  33.817  1.00  1.390          H  
ATOM  24296 1HD2 LEU B 529      39.348 -58.038  33.049  1.00  1.390          H  
ATOM  24297 2HD2 LEU B 529      41.018 -58.271  32.484  1.00  1.390          H  
ATOM  24298 3HD2 LEU B 529      39.704 -58.031  31.319  1.00  1.390          H  
ATOM  24299  N   ARG B 530      41.404 -62.103  28.424  1.00  0.860          N  
ATOM  24300  CA  ARG B 530      42.409 -62.602  27.500  1.00  0.890          C  
ATOM  24301  C   ARG B 530      42.200 -61.995  26.121  1.00  0.830          C  
ATOM  24302  O   ARG B 530      43.167 -61.597  25.459  1.00  0.820          O  
ATOM  24303  CB  ARG B 530      42.345 -64.115  27.417  1.00  1.230          C  
ATOM  24304  CG  ARG B 530      42.852 -64.840  28.651  1.00  1.230          C  
ATOM  24305  CD  ARG B 530      42.585 -66.286  28.572  1.00  1.230          C  
ATOM  24306  NE  ARG B 530      43.095 -66.994  29.736  1.00  1.230          N  
ATOM  24307  CZ  ARG B 530      42.821 -68.280  30.047  1.00  1.230          C  
ATOM  24308  NH1 ARG B 530      42.024 -68.999  29.280  1.00  1.230          N  
ATOM  24309  NH2 ARG B 530      43.360 -68.820  31.127  1.00  1.230          N  
ATOM  24310  H   ARG B 530      40.744 -62.763  28.847  1.00  1.030          H  
ATOM  24311  HA  ARG B 530      43.392 -62.312  27.867  1.00  1.070          H  
ATOM  24312 1HB  ARG B 530      41.308 -64.418  27.265  1.00  1.480          H  
ATOM  24313 2HB  ARG B 530      42.919 -64.461  26.560  1.00  1.480          H  
ATOM  24314 1HG  ARG B 530      43.929 -64.700  28.726  1.00  1.480          H  
ATOM  24315 2HG  ARG B 530      42.380 -64.442  29.542  1.00  1.480          H  
ATOM  24316 1HD  ARG B 530      41.504 -66.434  28.524  1.00  1.480          H  
ATOM  24317 2HD  ARG B 530      43.057 -66.698  27.681  1.00  1.480          H  
ATOM  24318  HE  ARG B 530      43.716 -66.485  30.353  1.00  1.480          H  
ATOM  24319 1HH1 ARG B 530      41.611 -68.594  28.455  1.00  1.480          H  
ATOM  24320 2HH1 ARG B 530      41.825 -69.961  29.518  1.00  1.480          H  
ATOM  24321 1HH2 ARG B 530      43.975 -68.272  31.713  1.00  1.480          H  
ATOM  24322 2HH2 ARG B 530      43.164 -69.781  31.366  1.00  1.480          H  
ATOM  24323  N   SER B 531      40.932 -61.896  25.705  1.00  0.790          N  
ATOM  24324  CA  SER B 531      40.549 -61.320  24.431  1.00  0.750          C  
ATOM  24325  C   SER B 531      40.982 -59.867  24.386  1.00  0.710          C  
ATOM  24326  O   SER B 531      41.526 -59.426  23.373  1.00  0.700          O  
ATOM  24327  CB  SER B 531      39.052 -61.447  24.212  1.00  1.070          C  
ATOM  24328  OG  SER B 531      38.673 -60.900  22.979  1.00  1.070          O  
ATOM  24329  H   SER B 531      40.185 -62.279  26.285  1.00  0.950          H  
ATOM  24330  HA  SER B 531      41.061 -61.860  23.637  1.00  0.900          H  
ATOM  24331 1HB  SER B 531      38.766 -62.500  24.254  1.00  1.280          H  
ATOM  24332 2HB  SER B 531      38.524 -60.941  25.008  1.00  1.280          H  
ATOM  24333  HG  SER B 531      37.728 -61.034  22.913  1.00  1.280          H  
ATOM  24334  N   SER B 532      40.748 -59.133  25.486  1.00  0.710          N  
ATOM  24335  CA  SER B 532      41.114 -57.733  25.640  1.00  0.700          C  
ATOM  24336  C   SER B 532      42.623 -57.547  25.511  1.00  0.730          C  
ATOM  24337  O   SER B 532      43.078 -56.619  24.834  1.00  0.730          O  
ATOM  24338  CB  SER B 532      40.627 -57.204  26.975  1.00  0.980          C  
ATOM  24339  OG  SER B 532      40.960 -55.855  27.139  1.00  0.980          O  
ATOM  24340  H   SER B 532      40.243 -59.571  26.254  1.00  0.850          H  
ATOM  24341  HA  SER B 532      40.627 -57.167  24.852  1.00  0.840          H  
ATOM  24342 1HB  SER B 532      39.546 -57.333  27.042  1.00  1.180          H  
ATOM  24343 2HB  SER B 532      41.069 -57.782  27.774  1.00  1.180          H  
ATOM  24344  HG  SER B 532      40.587 -55.597  27.983  1.00  1.180          H  
ATOM  24345  N   ASN B 533      43.414 -58.416  26.160  1.00  0.760          N  
ATOM  24346  CA  ASN B 533      44.865 -58.321  26.039  1.00  0.800          C  
ATOM  24347  C   ASN B 533      45.278 -58.579  24.585  1.00  0.770          C  
ATOM  24348  O   ASN B 533      46.148 -57.883  24.041  1.00  0.780          O  
ATOM  24349  CB  ASN B 533      45.544 -59.316  26.965  1.00  1.100          C  
ATOM  24350  CG  ASN B 533      45.450 -58.941  28.436  1.00  1.100          C  
ATOM  24351  OD1 ASN B 533      45.200 -57.780  28.813  1.00  1.100          O  
ATOM  24352  ND2 ASN B 533      45.659 -59.921  29.284  1.00  1.100          N  
ATOM  24353  H   ASN B 533      42.987 -59.114  26.777  1.00  0.910          H  
ATOM  24354  HA  ASN B 533      45.177 -57.310  26.298  1.00  0.960          H  
ATOM  24355 1HB  ASN B 533      45.082 -60.296  26.831  1.00  1.320          H  
ATOM  24356 2HB  ASN B 533      46.592 -59.410  26.690  1.00  1.320          H  
ATOM  24357 1HD2 ASN B 533      45.615 -59.750  30.267  1.00  1.320          H  
ATOM  24358 2HD2 ASN B 533      45.860 -60.842  28.948  1.00  1.320          H  
ATOM  24359  N   GLY B 534      44.600 -59.544  23.943  1.00  0.750          N  
ATOM  24360  CA  GLY B 534      44.810 -59.904  22.548  1.00  0.740          C  
ATOM  24361  C   GLY B 534      44.560 -58.687  21.675  1.00  0.700          C  
ATOM  24362  O   GLY B 534      45.392 -58.344  20.830  1.00  0.690          O  
ATOM  24363  H   GLY B 534      43.929 -60.104  24.477  1.00  0.900          H  
ATOM  24364 1HA  GLY B 534      45.824 -60.273  22.407  1.00  0.890          H  
ATOM  24365 2HA  GLY B 534      44.119 -60.704  22.279  1.00  0.890          H  
ATOM  24366  N   TYR B 535      43.410 -58.048  21.900  1.00  0.690          N  
ATOM  24367  CA  TYR B 535      42.964 -56.847  21.229  1.00  0.670          C  
ATOM  24368  C   TYR B 535      43.981 -55.734  21.339  1.00  0.670          C  
ATOM  24369  O   TYR B 535      44.387 -55.174  20.324  1.00  0.670          O  
ATOM  24370  CB  TYR B 535      41.613 -56.426  21.814  1.00  0.950          C  
ATOM  24371  CG  TYR B 535      41.148 -55.087  21.430  1.00  0.950          C  
ATOM  24372  CD1 TYR B 535      40.662 -54.874  20.204  1.00  0.950          C  
ATOM  24373  CD2 TYR B 535      41.199 -54.064  22.353  1.00  0.950          C  
ATOM  24374  CE1 TYR B 535      40.239 -53.643  19.836  1.00  0.950          C  
ATOM  24375  CE2 TYR B 535      40.756 -52.830  22.019  1.00  0.950          C  
ATOM  24376  CZ  TYR B 535      40.278 -52.600  20.755  1.00  0.950          C  
ATOM  24377  OH  TYR B 535      39.841 -51.338  20.413  1.00  0.950          O  
ATOM  24378  H   TYR B 535      42.785 -58.454  22.591  1.00  0.830          H  
ATOM  24379  HA  TYR B 535      42.829 -57.072  20.175  1.00  0.800          H  
ATOM  24380 1HB  TYR B 535      40.854 -57.149  21.516  1.00  1.140          H  
ATOM  24381 2HB  TYR B 535      41.663 -56.458  22.876  1.00  1.140          H  
ATOM  24382  HD1 TYR B 535      40.630 -55.688  19.520  1.00  1.140          H  
ATOM  24383  HD2 TYR B 535      41.588 -54.252  23.357  1.00  1.140          H  
ATOM  24384  HE1 TYR B 535      39.879 -53.490  18.831  1.00  1.140          H  
ATOM  24385  HE2 TYR B 535      40.788 -52.034  22.750  1.00  1.140          H  
ATOM  24386  HH  TYR B 535      39.691 -51.285  19.450  1.00  1.140          H  
ATOM  24387  N   GLN B 536      44.450 -55.418  22.548  1.00  0.670          N  
ATOM  24388  CA  GLN B 536      45.427 -54.343  22.661  1.00  0.660          C  
ATOM  24389  C   GLN B 536      46.663 -54.667  21.822  1.00  0.680          C  
ATOM  24390  O   GLN B 536      47.212 -53.782  21.154  1.00  0.690          O  
ATOM  24391  CB  GLN B 536      45.811 -54.089  24.112  1.00  0.930          C  
ATOM  24392  CG  GLN B 536      46.760 -52.900  24.302  1.00  0.930          C  
ATOM  24393  CD  GLN B 536      47.059 -52.657  25.748  1.00  0.930          C  
ATOM  24394  OE1 GLN B 536      46.335 -53.137  26.631  1.00  0.930          O  
ATOM  24395  NE2 GLN B 536      48.137 -51.931  26.023  1.00  0.930          N  
ATOM  24396  H   GLN B 536      44.091 -55.903  23.379  1.00  0.800          H  
ATOM  24397  HA  GLN B 536      44.980 -53.432  22.266  1.00  0.790          H  
ATOM  24398 1HB  GLN B 536      44.905 -53.907  24.694  1.00  1.110          H  
ATOM  24399 2HB  GLN B 536      46.287 -54.985  24.521  1.00  1.110          H  
ATOM  24400 1HG  GLN B 536      47.700 -53.094  23.785  1.00  1.110          H  
ATOM  24401 2HG  GLN B 536      46.288 -52.002  23.895  1.00  1.110          H  
ATOM  24402 1HE2 GLN B 536      48.388 -51.749  26.976  1.00  1.110          H  
ATOM  24403 2HE2 GLN B 536      48.714 -51.578  25.285  1.00  1.110          H  
ATOM  24404  N   GLY B 537      47.092 -55.936  21.847  1.00  0.690          N  
ATOM  24405  CA  GLY B 537      48.218 -56.406  21.054  1.00  0.710          C  
ATOM  24406  C   GLY B 537      47.966 -56.165  19.564  1.00  0.700          C  
ATOM  24407  O   GLY B 537      48.820 -55.611  18.859  1.00  0.710          O  
ATOM  24408  H   GLY B 537      46.629 -56.605  22.476  1.00  0.830          H  
ATOM  24409 1HA  GLY B 537      49.128 -55.897  21.369  1.00  0.850          H  
ATOM  24410 2HA  GLY B 537      48.355 -57.473  21.236  1.00  0.850          H  
ATOM  24411  N   LEU B 538      46.796 -56.589  19.084  1.00  0.700          N  
ATOM  24412  CA  LEU B 538      46.424 -56.422  17.690  1.00  0.700          C  
ATOM  24413  C   LEU B 538      46.351 -54.956  17.290  1.00  0.690          C  
ATOM  24414  O   LEU B 538      46.769 -54.612  16.178  1.00  0.700          O  
ATOM  24415  CB  LEU B 538      45.065 -57.073  17.448  1.00  0.980          C  
ATOM  24416  CG  LEU B 538      44.986 -58.610  17.504  1.00  0.980          C  
ATOM  24417  CD1 LEU B 538      43.515 -59.011  17.486  1.00  0.980          C  
ATOM  24418  CD2 LEU B 538      45.721 -59.225  16.314  1.00  0.980          C  
ATOM  24419  H   LEU B 538      46.163 -57.075  19.727  1.00  0.840          H  
ATOM  24420  HA  LEU B 538      47.183 -56.895  17.078  1.00  0.840          H  
ATOM  24421 1HB  LEU B 538      44.418 -56.713  18.229  1.00  1.180          H  
ATOM  24422 2HB  LEU B 538      44.676 -56.738  16.488  1.00  1.180          H  
ATOM  24423  HG  LEU B 538      45.431 -58.970  18.425  1.00  1.180          H  
ATOM  24424 1HD1 LEU B 538      43.436 -60.096  17.536  1.00  1.180          H  
ATOM  24425 2HD1 LEU B 538      43.009 -58.576  18.342  1.00  1.180          H  
ATOM  24426 3HD1 LEU B 538      43.048 -58.655  16.569  1.00  1.180          H  
ATOM  24427 1HD2 LEU B 538      45.640 -60.310  16.368  1.00  1.180          H  
ATOM  24428 2HD2 LEU B 538      45.271 -58.875  15.385  1.00  1.180          H  
ATOM  24429 3HD2 LEU B 538      46.769 -58.951  16.332  1.00  1.180          H  
ATOM  24430  N   VAL B 539      45.834 -54.092  18.172  1.00  0.680          N  
ATOM  24431  CA  VAL B 539      45.754 -52.672  17.864  1.00  0.680          C  
ATOM  24432  C   VAL B 539      47.163 -52.110  17.725  1.00  0.700          C  
ATOM  24433  O   VAL B 539      47.411 -51.343  16.799  1.00  0.710          O  
ATOM  24434  CB  VAL B 539      44.942 -51.861  18.907  1.00  0.950          C  
ATOM  24435  CG1 VAL B 539      45.071 -50.327  18.610  1.00  0.950          C  
ATOM  24436  CG2 VAL B 539      43.446 -52.262  18.841  1.00  0.950          C  
ATOM  24437  H   VAL B 539      45.465 -54.454  19.054  1.00  0.820          H  
ATOM  24438  HA  VAL B 539      45.243 -52.561  16.910  1.00  0.820          H  
ATOM  24439  HB  VAL B 539      45.337 -52.064  19.905  1.00  1.140          H  
ATOM  24440 1HG1 VAL B 539      44.498 -49.764  19.347  1.00  1.140          H  
ATOM  24441 2HG1 VAL B 539      46.104 -50.009  18.653  1.00  1.140          H  
ATOM  24442 3HG1 VAL B 539      44.683 -50.123  17.613  1.00  1.140          H  
ATOM  24443 1HG2 VAL B 539      42.883 -51.691  19.580  1.00  1.140          H  
ATOM  24444 2HG2 VAL B 539      43.052 -52.051  17.850  1.00  1.140          H  
ATOM  24445 3HG2 VAL B 539      43.338 -53.321  19.050  1.00  1.140          H  
ATOM  24446  N   SER B 540      48.079 -52.468  18.634  1.00  0.710          N  
ATOM  24447  CA  SER B 540      49.451 -51.969  18.555  1.00  0.750          C  
ATOM  24448  C   SER B 540      50.106 -52.365  17.240  1.00  0.750          C  
ATOM  24449  O   SER B 540      50.739 -51.531  16.575  1.00  0.780          O  
ATOM  24450  CB  SER B 540      50.270 -52.483  19.720  1.00  1.030          C  
ATOM  24451  OG  SER B 540      51.594 -52.019  19.651  1.00  1.030          O  
ATOM  24452  H   SER B 540      47.807 -53.069  19.422  1.00  0.850          H  
ATOM  24453  HA  SER B 540      49.430 -50.883  18.600  1.00  0.900          H  
ATOM  24454 1HB  SER B 540      49.812 -52.162  20.653  1.00  1.240          H  
ATOM  24455 2HB  SER B 540      50.260 -53.571  19.716  1.00  1.240          H  
ATOM  24456  HG  SER B 540      52.010 -52.300  20.467  1.00  1.240          H  
ATOM  24457  N   LYS B 541      49.948 -53.633  16.841  1.00  0.730          N  
ATOM  24458  CA  LYS B 541      50.521 -54.097  15.583  1.00  0.740          C  
ATOM  24459  C   LYS B 541      49.925 -53.335  14.394  1.00  0.720          C  
ATOM  24460  O   LYS B 541      50.647 -52.964  13.454  1.00  0.730          O  
ATOM  24461  CB  LYS B 541      50.290 -55.599  15.429  1.00  1.030          C  
ATOM  24462  CG  LYS B 541      51.115 -56.459  16.384  1.00  1.030          C  
ATOM  24463  CD  LYS B 541      50.802 -57.943  16.214  1.00  1.030          C  
ATOM  24464  CE  LYS B 541      51.610 -58.798  17.185  1.00  1.030          C  
ATOM  24465  NZ  LYS B 541      51.294 -60.251  17.049  1.00  1.030          N  
ATOM  24466  H   LYS B 541      49.440 -54.285  17.450  1.00  0.880          H  
ATOM  24467  HA  LYS B 541      51.593 -53.905  15.603  1.00  0.890          H  
ATOM  24468 1HB  LYS B 541      49.235 -55.819  15.606  1.00  1.240          H  
ATOM  24469 2HB  LYS B 541      50.527 -55.898  14.415  1.00  1.240          H  
ATOM  24470 1HG  LYS B 541      52.174 -56.291  16.193  1.00  1.240          H  
ATOM  24471 2HG  LYS B 541      50.901 -56.161  17.409  1.00  1.240          H  
ATOM  24472 1HD  LYS B 541      49.737 -58.108  16.398  1.00  1.240          H  
ATOM  24473 2HD  LYS B 541      51.030 -58.250  15.194  1.00  1.240          H  
ATOM  24474 1HE  LYS B 541      52.671 -58.648  16.994  1.00  1.240          H  
ATOM  24475 2HE  LYS B 541      51.385 -58.482  18.205  1.00  1.240          H  
ATOM  24476 1HZ  LYS B 541      51.847 -60.780  17.709  1.00  1.240          H  
ATOM  24477 2HZ  LYS B 541      50.313 -60.404  17.236  1.00  1.240          H  
ATOM  24478 3HZ  LYS B 541      51.508 -60.558  16.110  1.00  1.240          H  
ATOM  24479  N   THR B 542      48.614 -53.088  14.462  1.00  0.690          N  
ATOM  24480  CA  THR B 542      47.859 -52.379  13.442  1.00  0.650          C  
ATOM  24481  C   THR B 542      48.360 -50.931  13.306  1.00  0.680          C  
ATOM  24482  O   THR B 542      48.533 -50.437  12.181  1.00  0.720          O  
ATOM  24483  CB  THR B 542      46.346 -52.437  13.776  1.00  0.930          C  
ATOM  24484  OG1 THR B 542      45.908 -53.806  13.818  1.00  0.930          O  
ATOM  24485  CG2 THR B 542      45.580 -51.765  12.740  1.00  0.930          C  
ATOM  24486  H   THR B 542      48.090 -53.469  15.252  1.00  0.830          H  
ATOM  24487  HA  THR B 542      48.017 -52.873  12.489  1.00  0.780          H  
ATOM  24488  HB  THR B 542      46.160 -51.960  14.727  1.00  1.110          H  
ATOM  24489  HG1 THR B 542      46.294 -54.240  14.604  1.00  1.110          H  
ATOM  24490 1HG2 THR B 542      44.516 -51.809  12.977  1.00  1.110          H  
ATOM  24491 2HG2 THR B 542      45.898 -50.751  12.692  1.00  1.110          H  
ATOM  24492 3HG2 THR B 542      45.765 -52.260  11.800  1.00  1.110          H  
ATOM  24493  N   LEU B 543      48.593 -50.260  14.446  1.00  0.670          N  
ATOM  24494  CA  LEU B 543      49.102 -48.891  14.463  1.00  0.710          C  
ATOM  24495  C   LEU B 543      50.482 -48.819  13.820  1.00  0.770          C  
ATOM  24496  O   LEU B 543      50.841 -47.806  13.213  1.00  0.920          O  
ATOM  24497  CB  LEU B 543      49.205 -48.355  15.895  1.00  0.980          C  
ATOM  24498  CG  LEU B 543      47.917 -48.089  16.675  1.00  0.980          C  
ATOM  24499  CD1 LEU B 543      48.283 -47.690  18.127  1.00  0.980          C  
ATOM  24500  CD2 LEU B 543      47.147 -47.035  15.994  1.00  0.980          C  
ATOM  24501  H   LEU B 543      48.355 -50.718  15.330  1.00  0.800          H  
ATOM  24502  HA  LEU B 543      48.440 -48.270  13.870  1.00  0.850          H  
ATOM  24503 1HB  LEU B 543      49.774 -49.083  16.472  1.00  1.170          H  
ATOM  24504 2HB  LEU B 543      49.761 -47.423  15.862  1.00  1.170          H  
ATOM  24505  HG  LEU B 543      47.317 -48.975  16.725  1.00  1.170          H  
ATOM  24506 1HD1 LEU B 543      47.370 -47.507  18.696  1.00  1.170          H  
ATOM  24507 2HD1 LEU B 543      48.842 -48.496  18.597  1.00  1.170          H  
ATOM  24508 3HD1 LEU B 543      48.886 -46.794  18.123  1.00  1.170          H  
ATOM  24509 1HD2 LEU B 543      46.271 -46.833  16.550  1.00  1.170          H  
ATOM  24510 2HD2 LEU B 543      47.743 -46.158  15.927  1.00  1.170          H  
ATOM  24511 3HD2 LEU B 543      46.871 -47.344  15.012  1.00  1.170          H  
ATOM  24512  N   GLY B 544      51.278 -49.871  14.009  1.00  0.730          N  
ATOM  24513  CA  GLY B 544      52.593 -49.992  13.400  1.00  0.750          C  
ATOM  24514  C   GLY B 544      52.487 -50.032  11.865  1.00  0.770          C  
ATOM  24515  O   GLY B 544      53.202 -49.316  11.160  1.00  0.910          O  
ATOM  24516  H   GLY B 544      50.949 -50.618  14.631  1.00  0.880          H  
ATOM  24517 1HA  GLY B 544      53.220 -49.159  13.711  1.00  0.900          H  
ATOM  24518 2HA  GLY B 544      53.064 -50.908  13.757  1.00  0.900          H  
ATOM  24519  N   ARG B 545      51.617 -50.914  11.351  1.00  0.800          N  
ATOM  24520  CA  ARG B 545      51.407 -51.075   9.906  1.00  0.810          C  
ATOM  24521  C   ARG B 545      50.822 -49.843   9.194  1.00  0.760          C  
ATOM  24522  O   ARG B 545      51.201 -49.536   8.053  1.00  0.770          O  
ATOM  24523  CB  ARG B 545      50.500 -52.253   9.627  1.00  1.130          C  
ATOM  24524  CG  ARG B 545      51.103 -53.607   9.879  1.00  1.130          C  
ATOM  24525  CD  ARG B 545      50.273 -54.699   9.289  1.00  1.130          C  
ATOM  24526  NE  ARG B 545      48.943 -54.767   9.892  1.00  1.130          N  
ATOM  24527  CZ  ARG B 545      48.633 -55.434  11.019  1.00  1.130          C  
ATOM  24528  NH1 ARG B 545      49.556 -56.087  11.690  1.00  1.130          N  
ATOM  24529  NH2 ARG B 545      47.390 -55.427  11.461  1.00  1.130          N  
ATOM  24530  H   ARG B 545      51.108 -51.511  12.013  1.00  0.960          H  
ATOM  24531  HA  ARG B 545      52.376 -51.289   9.459  1.00  0.970          H  
ATOM  24532 1HB  ARG B 545      49.592 -52.165  10.226  1.00  1.360          H  
ATOM  24533 2HB  ARG B 545      50.223 -52.222   8.602  1.00  1.360          H  
ATOM  24534 1HG  ARG B 545      52.096 -53.648   9.433  1.00  1.360          H  
ATOM  24535 2HG  ARG B 545      51.184 -53.764  10.954  1.00  1.360          H  
ATOM  24536 1HD  ARG B 545      50.149 -54.512   8.222  1.00  1.360          H  
ATOM  24537 2HD  ARG B 545      50.770 -55.656   9.422  1.00  1.360          H  
ATOM  24538  HE  ARG B 545      48.188 -54.290   9.422  1.00  1.360          H  
ATOM  24539 1HH1 ARG B 545      50.511 -56.097  11.368  1.00  1.360          H  
ATOM  24540 2HH1 ARG B 545      49.305 -56.581  12.534  1.00  1.360          H  
ATOM  24541 1HH2 ARG B 545      46.668 -54.926  10.961  1.00  1.360          H  
ATOM  24542 2HH2 ARG B 545      47.167 -55.904  12.319  1.00  1.360          H  
ATOM  24543  N   ARG B 546      49.871 -49.165   9.847  1.00  0.700          N  
ATOM  24544  CA  ARG B 546      49.168 -47.964   9.370  1.00  0.660          C  
ATOM  24545  C   ARG B 546      48.755 -47.918   7.889  1.00  0.670          C  
ATOM  24546  O   ARG B 546      47.570 -47.943   7.568  1.00  0.650          O  
ATOM  24547  CB  ARG B 546      50.009 -46.727   9.630  1.00  0.940          C  
ATOM  24548  CG  ARG B 546      49.309 -45.410   9.269  1.00  0.940          C  
ATOM  24549  CD  ARG B 546      50.173 -44.235   9.440  1.00  0.940          C  
ATOM  24550  NE  ARG B 546      51.283 -44.231   8.484  1.00  0.940          N  
ATOM  24551  CZ  ARG B 546      52.248 -43.287   8.411  1.00  0.940          C  
ATOM  24552  NH1 ARG B 546      52.233 -42.253   9.228  1.00  0.940          N  
ATOM  24553  NH2 ARG B 546      53.210 -43.403   7.509  1.00  0.940          N  
ATOM  24554  H   ARG B 546      49.593 -49.523  10.767  1.00  0.840          H  
ATOM  24555  HA  ARG B 546      48.260 -47.878   9.969  1.00  0.790          H  
ATOM  24556 1HB  ARG B 546      50.260 -46.687  10.692  1.00  1.130          H  
ATOM  24557 2HB  ARG B 546      50.945 -46.790   9.082  1.00  1.130          H  
ATOM  24558 1HG  ARG B 546      48.976 -45.408   8.235  1.00  1.130          H  
ATOM  24559 2HG  ARG B 546      48.449 -45.289   9.921  1.00  1.130          H  
ATOM  24560 1HD  ARG B 546      49.583 -43.345   9.282  1.00  1.130          H  
ATOM  24561 2HD  ARG B 546      50.581 -44.232  10.450  1.00  1.130          H  
ATOM  24562  HE  ARG B 546      51.336 -45.001   7.831  1.00  1.130          H  
ATOM  24563 1HH1 ARG B 546      51.494 -42.157   9.906  1.00  1.130          H  
ATOM  24564 2HH1 ARG B 546      52.956 -41.549   9.167  1.00  1.130          H  
ATOM  24565 1HH2 ARG B 546      53.221 -44.195   6.881  1.00  1.130          H  
ATOM  24566 2HH2 ARG B 546      53.934 -42.703   7.446  1.00  1.130          H  
ATOM  24567  N   GLY B 547      49.723 -47.830   6.977  1.00  0.700          N  
ATOM  24568  CA  GLY B 547      49.435 -47.705   5.547  1.00  0.700          C  
ATOM  24569  C   GLY B 547      48.623 -48.888   5.061  1.00  0.710          C  
ATOM  24570  O   GLY B 547      47.737 -48.749   4.209  1.00  0.710          O  
ATOM  24571  H   GLY B 547      50.679 -47.927   7.304  1.00  0.840          H  
ATOM  24572 1HA  GLY B 547      48.894 -46.778   5.360  1.00  0.840          H  
ATOM  24573 2HA  GLY B 547      50.374 -47.651   4.996  1.00  0.840          H  
ATOM  24574  N   ALA B 548      48.914 -50.050   5.640  1.00  0.720          N  
ATOM  24575  CA  ALA B 548      48.210 -51.279   5.305  1.00  0.750          C  
ATOM  24576  C   ALA B 548      46.721 -51.176   5.612  1.00  0.750          C  
ATOM  24577  O   ALA B 548      45.892 -51.781   4.923  1.00  0.820          O  
ATOM  24578  CB  ALA B 548      48.781 -52.443   6.080  1.00  1.040          C  
ATOM  24579  H   ALA B 548      49.688 -50.050   6.315  1.00  0.860          H  
ATOM  24580  HA  ALA B 548      48.333 -51.455   4.236  1.00  0.900          H  
ATOM  24581 1HB  ALA B 548      48.260 -53.357   5.801  1.00  1.250          H  
ATOM  24582 2HB  ALA B 548      49.843 -52.545   5.864  1.00  1.250          H  
ATOM  24583 3HB  ALA B 548      48.630 -52.252   7.127  1.00  1.250          H  
ATOM  24584  N   VAL B 549      46.401 -50.448   6.684  1.00  0.700          N  
ATOM  24585  CA  VAL B 549      45.058 -50.308   7.184  1.00  0.710          C  
ATOM  24586  C   VAL B 549      44.309 -49.399   6.268  1.00  0.660          C  
ATOM  24587  O   VAL B 549      43.153 -49.663   5.940  1.00  0.620          O  
ATOM  24588  CB  VAL B 549      45.065 -49.703   8.585  1.00  0.990          C  
ATOM  24589  CG1 VAL B 549      43.620 -49.473   9.063  1.00  0.990          C  
ATOM  24590  CG2 VAL B 549      45.878 -50.583   9.498  1.00  0.990          C  
ATOM  24591  H   VAL B 549      47.118 -49.909   7.161  1.00  0.840          H  
ATOM  24592  HA  VAL B 549      44.576 -51.286   7.200  1.00  0.850          H  
ATOM  24593  HB  VAL B 549      45.529 -48.733   8.544  1.00  1.190          H  
ATOM  24594 1HG1 VAL B 549      43.617 -49.029  10.038  1.00  1.190          H  
ATOM  24595 2HG1 VAL B 549      43.098 -48.808   8.378  1.00  1.190          H  
ATOM  24596 3HG1 VAL B 549      43.098 -50.427   9.107  1.00  1.190          H  
ATOM  24597 1HG2 VAL B 549      45.910 -50.132  10.473  1.00  1.190          H  
ATOM  24598 2HG2 VAL B 549      45.419 -51.566   9.551  1.00  1.190          H  
ATOM  24599 3HG2 VAL B 549      46.895 -50.678   9.122  1.00  1.190          H  
ATOM  24600  N   PHE B 550      44.948 -48.291   5.905  1.00  0.690          N  
ATOM  24601  CA  PHE B 550      44.312 -47.347   5.021  1.00  0.700          C  
ATOM  24602  C   PHE B 550      44.046 -47.974   3.674  1.00  0.650          C  
ATOM  24603  O   PHE B 550      42.985 -47.753   3.100  1.00  0.650          O  
ATOM  24604  CB  PHE B 550      45.100 -46.066   4.908  1.00  0.980          C  
ATOM  24605  CG  PHE B 550      44.882 -45.239   6.115  1.00  0.980          C  
ATOM  24606  CD1 PHE B 550      45.835 -45.174   7.086  1.00  0.980          C  
ATOM  24607  CD2 PHE B 550      43.681 -44.541   6.294  1.00  0.980          C  
ATOM  24608  CE1 PHE B 550      45.626 -44.443   8.203  1.00  0.980          C  
ATOM  24609  CE2 PHE B 550      43.467 -43.795   7.428  1.00  0.980          C  
ATOM  24610  CZ  PHE B 550      44.447 -43.747   8.391  1.00  0.980          C  
ATOM  24611  H   PHE B 550      45.887 -48.120   6.275  1.00  0.830          H  
ATOM  24612  HA  PHE B 550      43.363 -47.079   5.468  1.00  0.840          H  
ATOM  24613 1HB  PHE B 550      46.165 -46.292   4.820  1.00  1.170          H  
ATOM  24614 2HB  PHE B 550      44.790 -45.504   4.029  1.00  1.170          H  
ATOM  24615  HD1 PHE B 550      46.767 -45.719   6.960  1.00  1.170          H  
ATOM  24616  HD2 PHE B 550      42.909 -44.592   5.523  1.00  1.170          H  
ATOM  24617  HE1 PHE B 550      46.395 -44.416   8.946  1.00  1.170          H  
ATOM  24618  HE2 PHE B 550      42.531 -43.250   7.559  1.00  1.170          H  
ATOM  24619  HZ  PHE B 550      44.306 -43.165   9.296  1.00  1.170          H  
ATOM  24620  N   ALA B 551      44.963 -48.801   3.164  1.00  0.610          N  
ATOM  24621  CA  ALA B 551      44.671 -49.441   1.894  1.00  0.590          C  
ATOM  24622  C   ALA B 551      43.383 -50.259   2.013  1.00  0.560          C  
ATOM  24623  O   ALA B 551      42.501 -50.162   1.151  1.00  0.550          O  
ATOM  24624  CB  ALA B 551      45.821 -50.338   1.488  1.00  0.830          C  
ATOM  24625  H   ALA B 551      45.864 -48.945   3.633  1.00  0.730          H  
ATOM  24626  HA  ALA B 551      44.523 -48.668   1.142  1.00  0.710          H  
ATOM  24627 1HB  ALA B 551      45.598 -50.807   0.533  1.00  1.000          H  
ATOM  24628 2HB  ALA B 551      46.729 -49.741   1.404  1.00  1.000          H  
ATOM  24629 3HB  ALA B 551      45.963 -51.107   2.250  1.00  1.000          H  
ATOM  24630  N   VAL B 552      43.225 -50.991   3.126  1.00  0.540          N  
ATOM  24631  CA  VAL B 552      42.010 -51.765   3.330  1.00  0.520          C  
ATOM  24632  C   VAL B 552      40.803 -50.852   3.458  1.00  0.520          C  
ATOM  24633  O   VAL B 552      39.762 -51.133   2.870  1.00  0.500          O  
ATOM  24634  CB  VAL B 552      42.127 -52.690   4.550  1.00  0.740          C  
ATOM  24635  CG1 VAL B 552      40.769 -53.339   4.857  1.00  0.740          C  
ATOM  24636  CG2 VAL B 552      43.165 -53.753   4.249  1.00  0.740          C  
ATOM  24637  H   VAL B 552      43.999 -51.060   3.799  1.00  0.650          H  
ATOM  24638  HA  VAL B 552      41.865 -52.396   2.457  1.00  0.620          H  
ATOM  24639  HB  VAL B 552      42.434 -52.109   5.421  1.00  0.880          H  
ATOM  24640 1HG1 VAL B 552      40.869 -53.994   5.720  1.00  0.880          H  
ATOM  24641 2HG1 VAL B 552      40.038 -52.577   5.080  1.00  0.880          H  
ATOM  24642 3HG1 VAL B 552      40.436 -53.920   3.996  1.00  0.880          H  
ATOM  24643 1HG2 VAL B 552      43.269 -54.415   5.108  1.00  0.880          H  
ATOM  24644 2HG2 VAL B 552      42.852 -54.328   3.381  1.00  0.880          H  
ATOM  24645 3HG2 VAL B 552      44.120 -53.283   4.041  1.00  0.880          H  
ATOM  24646  N   TYR B 553      40.936 -49.779   4.231  1.00  0.530          N  
ATOM  24647  CA  TYR B 553      39.875 -48.811   4.424  1.00  0.520          C  
ATOM  24648  C   TYR B 553      39.374 -48.304   3.088  1.00  0.520          C  
ATOM  24649  O   TYR B 553      38.167 -48.303   2.849  1.00  0.500          O  
ATOM  24650  CB  TYR B 553      40.372 -47.678   5.314  1.00  0.730          C  
ATOM  24651  CG  TYR B 553      39.455 -46.533   5.487  1.00  0.730          C  
ATOM  24652  CD1 TYR B 553      38.342 -46.662   6.251  1.00  0.730          C  
ATOM  24653  CD2 TYR B 553      39.770 -45.316   4.907  1.00  0.730          C  
ATOM  24654  CE1 TYR B 553      37.514 -45.586   6.439  1.00  0.730          C  
ATOM  24655  CE2 TYR B 553      38.946 -44.237   5.101  1.00  0.730          C  
ATOM  24656  CZ  TYR B 553      37.819 -44.376   5.869  1.00  0.730          C  
ATOM  24657  OH  TYR B 553      36.984 -43.312   6.067  1.00  0.730          O  
ATOM  24658  H   TYR B 553      41.821 -49.638   4.717  1.00  0.640          H  
ATOM  24659  HA  TYR B 553      39.046 -49.301   4.924  1.00  0.620          H  
ATOM  24660 1HB  TYR B 553      40.627 -48.073   6.300  1.00  0.880          H  
ATOM  24661 2HB  TYR B 553      41.267 -47.294   4.886  1.00  0.880          H  
ATOM  24662  HD1 TYR B 553      38.108 -47.620   6.704  1.00  0.880          H  
ATOM  24663  HD2 TYR B 553      40.671 -45.216   4.298  1.00  0.880          H  
ATOM  24664  HE1 TYR B 553      36.614 -45.687   7.048  1.00  0.880          H  
ATOM  24665  HE2 TYR B 553      39.184 -43.275   4.649  1.00  0.880          H  
ATOM  24666  HH  TYR B 553      36.338 -43.531   6.774  1.00  0.880          H  
ATOM  24667  N   LEU B 554      40.287 -47.893   2.210  1.00  0.540          N  
ATOM  24668  CA  LEU B 554      39.910 -47.374   0.910  1.00  0.550          C  
ATOM  24669  C   LEU B 554      39.180 -48.439   0.087  1.00  0.520          C  
ATOM  24670  O   LEU B 554      38.207 -48.128  -0.611  1.00  0.520          O  
ATOM  24671  CB  LEU B 554      41.169 -46.917   0.170  1.00  0.770          C  
ATOM  24672  CG  LEU B 554      41.926 -45.680   0.765  1.00  0.770          C  
ATOM  24673  CD1 LEU B 554      43.241 -45.528   0.026  1.00  0.770          C  
ATOM  24674  CD2 LEU B 554      41.088 -44.415   0.658  1.00  0.770          C  
ATOM  24675  H   LEU B 554      41.272 -47.917   2.482  1.00  0.650          H  
ATOM  24676  HA  LEU B 554      39.236 -46.543   1.054  1.00  0.660          H  
ATOM  24677 1HB  LEU B 554      41.873 -47.754   0.164  1.00  0.920          H  
ATOM  24678 2HB  LEU B 554      40.903 -46.688  -0.860  1.00  0.920          H  
ATOM  24679  HG  LEU B 554      42.148 -45.859   1.810  1.00  0.920          H  
ATOM  24680 1HD1 LEU B 554      43.796 -44.689   0.442  1.00  0.920          H  
ATOM  24681 2HD1 LEU B 554      43.826 -46.440   0.142  1.00  0.920          H  
ATOM  24682 3HD1 LEU B 554      43.050 -45.350  -1.030  1.00  0.920          H  
ATOM  24683 1HD2 LEU B 554      41.648 -43.581   1.076  1.00  0.920          H  
ATOM  24684 2HD2 LEU B 554      40.859 -44.211  -0.389  1.00  0.920          H  
ATOM  24685 3HD2 LEU B 554      40.176 -44.531   1.212  1.00  0.920          H  
ATOM  24686  N   LEU B 555      39.631 -49.697   0.156  1.00  0.510          N  
ATOM  24687  CA  LEU B 555      38.949 -50.768  -0.568  1.00  0.500          C  
ATOM  24688  C   LEU B 555      37.535 -50.985  -0.015  1.00  0.470          C  
ATOM  24689  O   LEU B 555      36.589 -51.202  -0.782  1.00  0.460          O  
ATOM  24690  CB  LEU B 555      39.759 -52.070  -0.471  1.00  0.700          C  
ATOM  24691  CG  LEU B 555      41.126 -52.103  -1.226  1.00  0.700          C  
ATOM  24692  CD1 LEU B 555      41.892 -53.367  -0.818  1.00  0.700          C  
ATOM  24693  CD2 LEU B 555      40.897 -52.085  -2.745  1.00  0.700          C  
ATOM  24694  H   LEU B 555      40.493 -49.897   0.680  1.00  0.610          H  
ATOM  24695  HA  LEU B 555      38.854 -50.471  -1.606  1.00  0.600          H  
ATOM  24696 1HB  LEU B 555      39.962 -52.263   0.580  1.00  0.840          H  
ATOM  24697 2HB  LEU B 555      39.147 -52.885  -0.852  1.00  0.840          H  
ATOM  24698  HG  LEU B 555      41.720 -51.238  -0.944  1.00  0.840          H  
ATOM  24699 1HD1 LEU B 555      42.853 -53.390  -1.330  1.00  0.840          H  
ATOM  24700 2HD1 LEU B 555      42.059 -53.358   0.257  1.00  0.840          H  
ATOM  24701 3HD1 LEU B 555      41.315 -54.249  -1.089  1.00  0.840          H  
ATOM  24702 1HD2 LEU B 555      41.862 -52.114  -3.249  1.00  0.840          H  
ATOM  24703 2HD2 LEU B 555      40.310 -52.956  -3.036  1.00  0.840          H  
ATOM  24704 3HD2 LEU B 555      40.374 -51.184  -3.042  1.00  0.840          H  
ATOM  24705  N   LEU B 556      37.388 -50.905   1.309  1.00  0.470          N  
ATOM  24706  CA  LEU B 556      36.090 -51.046   1.954  1.00  0.450          C  
ATOM  24707  C   LEU B 556      35.179 -49.880   1.547  1.00  0.460          C  
ATOM  24708  O   LEU B 556      33.979 -50.076   1.327  1.00  0.430          O  
ATOM  24709  CB  LEU B 556      36.273 -51.075   3.471  1.00  0.640          C  
ATOM  24710  CG  LEU B 556      36.996 -52.295   4.092  1.00  0.640          C  
ATOM  24711  CD1 LEU B 556      37.255 -51.986   5.542  1.00  0.640          C  
ATOM  24712  CD2 LEU B 556      36.178 -53.546   3.981  1.00  0.640          C  
ATOM  24713  H   LEU B 556      38.228 -50.792   1.886  1.00  0.560          H  
ATOM  24714  HA  LEU B 556      35.630 -51.970   1.617  1.00  0.540          H  
ATOM  24715 1HB  LEU B 556      36.867 -50.215   3.731  1.00  0.770          H  
ATOM  24716 2HB  LEU B 556      35.305 -50.981   3.947  1.00  0.770          H  
ATOM  24717  HG  LEU B 556      37.931 -52.451   3.588  1.00  0.770          H  
ATOM  24718 1HD1 LEU B 556      37.778 -52.816   6.005  1.00  0.770          H  
ATOM  24719 2HD1 LEU B 556      37.858 -51.095   5.628  1.00  0.770          H  
ATOM  24720 3HD1 LEU B 556      36.310 -51.830   6.042  1.00  0.770          H  
ATOM  24721 1HD2 LEU B 556      36.725 -54.369   4.437  1.00  0.770          H  
ATOM  24722 2HD2 LEU B 556      35.251 -53.408   4.502  1.00  0.770          H  
ATOM  24723 3HD2 LEU B 556      35.984 -53.783   2.939  1.00  0.770          H  
ATOM  24724  N   LEU B 557      35.750 -48.666   1.419  1.00  0.480          N  
ATOM  24725  CA  LEU B 557      34.960 -47.507   1.008  1.00  0.460          C  
ATOM  24726  C   LEU B 557      34.458 -47.711  -0.408  1.00  0.450          C  
ATOM  24727  O   LEU B 557      33.306 -47.386  -0.725  1.00  0.450          O  
ATOM  24728  CB  LEU B 557      35.788 -46.207   0.927  1.00  0.650          C  
ATOM  24729  CG  LEU B 557      36.400 -45.613   2.185  1.00  0.650          C  
ATOM  24730  CD1 LEU B 557      37.173 -44.380   1.793  1.00  0.650          C  
ATOM  24731  CD2 LEU B 557      35.395 -45.353   3.154  1.00  0.650          C  
ATOM  24732  H   LEU B 557      36.733 -48.555   1.683  1.00  0.580          H  
ATOM  24733  HA  LEU B 557      34.102 -47.401   1.665  1.00  0.550          H  
ATOM  24734 1HB  LEU B 557      36.606 -46.380   0.236  1.00  0.780          H  
ATOM  24735 2HB  LEU B 557      35.153 -45.439   0.490  1.00  0.780          H  
ATOM  24736  HG  LEU B 557      37.096 -46.289   2.601  1.00  0.780          H  
ATOM  24737 1HD1 LEU B 557      37.645 -43.949   2.662  1.00  0.780          H  
ATOM  24738 2HD1 LEU B 557      37.923 -44.641   1.067  1.00  0.780          H  
ATOM  24739 3HD1 LEU B 557      36.495 -43.651   1.357  1.00  0.780          H  
ATOM  24740 1HD2 LEU B 557      35.845 -44.935   4.037  1.00  0.780          H  
ATOM  24741 2HD2 LEU B 557      34.671 -44.652   2.745  1.00  0.780          H  
ATOM  24742 3HD2 LEU B 557      34.917 -46.284   3.406  1.00  0.780          H  
ATOM  24743  N   CYS B 558      35.330 -48.260  -1.263  1.00  0.450          N  
ATOM  24744  CA  CYS B 558      34.985 -48.491  -2.651  1.00  0.450          C  
ATOM  24745  C   CYS B 558      33.848 -49.488  -2.715  1.00  0.420          C  
ATOM  24746  O   CYS B 558      32.903 -49.310  -3.494  1.00  0.410          O  
ATOM  24747  CB  CYS B 558      36.180 -49.054  -3.420  1.00  0.630          C  
ATOM  24748  SG  CYS B 558      37.543 -47.891  -3.629  1.00  0.630          S  
ATOM  24749  H   CYS B 558      36.280 -48.452  -0.934  1.00  0.540          H  
ATOM  24750  HA  CYS B 558      34.670 -47.552  -3.101  1.00  0.540          H  
ATOM  24751 1HB  CYS B 558      36.563 -49.930  -2.911  1.00  0.760          H  
ATOM  24752 2HB  CYS B 558      35.852 -49.370  -4.408  1.00  0.760          H  
ATOM  24753  HG  CYS B 558      37.889 -47.863  -2.318  1.00  0.760          H  
ATOM  24754  N   ALA B 559      33.934 -50.534  -1.881  1.00  0.400          N  
ATOM  24755  CA  ALA B 559      32.899 -51.540  -1.828  1.00  0.370          C  
ATOM  24756  C   ALA B 559      31.577 -50.933  -1.398  1.00  0.360          C  
ATOM  24757  O   ALA B 559      30.550 -51.244  -1.995  1.00  0.340          O  
ATOM  24758  CB  ALA B 559      33.293 -52.648  -0.868  1.00  0.530          C  
ATOM  24759  H   ALA B 559      34.775 -50.646  -1.307  1.00  0.480          H  
ATOM  24760  HA  ALA B 559      32.777 -51.955  -2.827  1.00  0.440          H  
ATOM  24761 1HB  ALA B 559      32.518 -53.410  -0.853  1.00  0.640          H  
ATOM  24762 2HB  ALA B 559      34.235 -53.086  -1.195  1.00  0.640          H  
ATOM  24763 3HB  ALA B 559      33.417 -52.238   0.128  1.00  0.640          H  
ATOM  24764  N   ALA B 560      31.591 -50.039  -0.393  1.00  0.370          N  
ATOM  24765  CA  ALA B 560      30.355 -49.410   0.066  1.00  0.370          C  
ATOM  24766  C   ALA B 560      29.731 -48.604  -1.060  1.00  0.370          C  
ATOM  24767  O   ALA B 560      28.509 -48.605  -1.233  1.00  0.360          O  
ATOM  24768  CB  ALA B 560      30.614 -48.522   1.270  1.00  0.520          C  
ATOM  24769  H   ALA B 560      32.472 -49.858   0.102  1.00  0.440          H  
ATOM  24770  HA  ALA B 560      29.661 -50.199   0.350  1.00  0.440          H  
ATOM  24771 1HB  ALA B 560      29.677 -48.081   1.610  1.00  0.620          H  
ATOM  24772 2HB  ALA B 560      31.047 -49.107   2.061  1.00  0.620          H  
ATOM  24773 3HB  ALA B 560      31.309 -47.732   0.989  1.00  0.620          H  
ATOM  24774  N   GLY B 561      30.580 -47.927  -1.836  1.00  0.390          N  
ATOM  24775  CA  GLY B 561      30.155 -47.127  -2.973  1.00  0.400          C  
ATOM  24776  C   GLY B 561      29.414 -47.991  -3.984  1.00  0.380          C  
ATOM  24777  O   GLY B 561      28.291 -47.667  -4.400  1.00  0.380          O  
ATOM  24778  H   GLY B 561      31.574 -47.925  -1.578  1.00  0.470          H  
ATOM  24779 1HA  GLY B 561      29.516 -46.314  -2.633  1.00  0.480          H  
ATOM  24780 2HA  GLY B 561      31.035 -46.685  -3.441  1.00  0.480          H  
ATOM  24781  N   VAL B 562      30.045 -49.101  -4.373  1.00  0.370          N  
ATOM  24782  CA  VAL B 562      29.444 -50.002  -5.339  1.00  0.350          C  
ATOM  24783  C   VAL B 562      28.166 -50.615  -4.801  1.00  0.330          C  
ATOM  24784  O   VAL B 562      27.159 -50.641  -5.507  1.00  0.330          O  
ATOM  24785  CB  VAL B 562      30.423 -51.128  -5.727  1.00  0.500          C  
ATOM  24786  CG1 VAL B 562      29.706 -52.196  -6.591  1.00  0.500          C  
ATOM  24787  CG2 VAL B 562      31.592 -50.525  -6.491  1.00  0.500          C  
ATOM  24788  H   VAL B 562      30.977 -49.292  -3.986  1.00  0.440          H  
ATOM  24789  HA  VAL B 562      29.203 -49.431  -6.233  1.00  0.420          H  
ATOM  24790  HB  VAL B 562      30.790 -51.615  -4.819  1.00  0.600          H  
ATOM  24791 1HG1 VAL B 562      30.414 -52.979  -6.854  1.00  0.600          H  
ATOM  24792 2HG1 VAL B 562      28.876 -52.643  -6.042  1.00  0.600          H  
ATOM  24793 3HG1 VAL B 562      29.324 -51.732  -7.502  1.00  0.600          H  
ATOM  24794 1HG2 VAL B 562      32.297 -51.311  -6.758  1.00  0.600          H  
ATOM  24795 2HG2 VAL B 562      31.224 -50.043  -7.395  1.00  0.600          H  
ATOM  24796 3HG2 VAL B 562      32.095 -49.788  -5.870  1.00  0.600          H  
ATOM  24797  N   MET B 563      28.185 -51.108  -3.564  1.00  0.340          N  
ATOM  24798  CA  MET B 563      27.011 -51.748  -3.000  1.00  0.340          C  
ATOM  24799  C   MET B 563      25.833 -50.787  -2.957  1.00  0.340          C  
ATOM  24800  O   MET B 563      24.704 -51.183  -3.254  1.00  0.350          O  
ATOM  24801  CB  MET B 563      27.349 -52.303  -1.623  1.00  0.480          C  
ATOM  24802  CG  MET B 563      28.280 -53.521  -1.640  1.00  0.480          C  
ATOM  24803  SD  MET B 563      27.565 -54.987  -2.405  1.00  0.480          S  
ATOM  24804  CE  MET B 563      26.437 -55.480  -1.130  1.00  0.480          C  
ATOM  24805  H   MET B 563      29.045 -51.057  -3.013  1.00  0.410          H  
ATOM  24806  HA  MET B 563      26.735 -52.579  -3.646  1.00  0.410          H  
ATOM  24807 1HB  MET B 563      27.867 -51.534  -1.056  1.00  0.570          H  
ATOM  24808 2HB  MET B 563      26.445 -52.547  -1.096  1.00  0.570          H  
ATOM  24809 1HG  MET B 563      29.177 -53.270  -2.195  1.00  0.570          H  
ATOM  24810 2HG  MET B 563      28.574 -53.766  -0.618  1.00  0.570          H  
ATOM  24811 1HE  MET B 563      25.957 -56.390  -1.425  1.00  0.570          H  
ATOM  24812 2HE  MET B 563      27.004 -55.648  -0.226  1.00  0.570          H  
ATOM  24813 3HE  MET B 563      25.687 -54.711  -0.958  1.00  0.570          H  
ATOM  24814  N   PHE B 564      26.084 -49.521  -2.612  1.00  0.360          N  
ATOM  24815  CA  PHE B 564      25.028 -48.528  -2.592  1.00  0.370          C  
ATOM  24816  C   PHE B 564      24.403 -48.395  -3.969  1.00  0.360          C  
ATOM  24817  O   PHE B 564      23.183 -48.378  -4.098  1.00  0.410          O  
ATOM  24818  CB  PHE B 564      25.526 -47.180  -2.108  1.00  0.510          C  
ATOM  24819  CG  PHE B 564      24.451 -46.157  -2.131  1.00  0.510          C  
ATOM  24820  CD1 PHE B 564      23.453 -46.171  -1.171  1.00  0.510          C  
ATOM  24821  CD2 PHE B 564      24.419 -45.181  -3.107  1.00  0.510          C  
ATOM  24822  CE1 PHE B 564      22.451 -45.245  -1.183  1.00  0.510          C  
ATOM  24823  CE2 PHE B 564      23.414 -44.247  -3.122  1.00  0.510          C  
ATOM  24824  CZ  PHE B 564      22.427 -44.280  -2.157  1.00  0.510          C  
ATOM  24825  H   PHE B 564      27.025 -49.243  -2.313  1.00  0.430          H  
ATOM  24826  HA  PHE B 564      24.252 -48.863  -1.915  1.00  0.440          H  
ATOM  24827 1HB  PHE B 564      25.915 -47.271  -1.104  1.00  0.620          H  
ATOM  24828 2HB  PHE B 564      26.347 -46.844  -2.743  1.00  0.620          H  
ATOM  24829  HD1 PHE B 564      23.462 -46.930  -0.406  1.00  0.620          H  
ATOM  24830  HD2 PHE B 564      25.198 -45.160  -3.872  1.00  0.620          H  
ATOM  24831  HE1 PHE B 564      21.672 -45.276  -0.421  1.00  0.620          H  
ATOM  24832  HE2 PHE B 564      23.392 -43.481  -3.897  1.00  0.620          H  
ATOM  24833  HZ  PHE B 564      21.629 -43.540  -2.170  1.00  0.620          H  
ATOM  24834  N   LYS B 565      25.238 -48.256  -5.006  1.00  0.380          N  
ATOM  24835  CA  LYS B 565      24.730 -48.145  -6.372  1.00  0.390          C  
ATOM  24836  C   LYS B 565      23.942 -49.392  -6.825  1.00  0.370          C  
ATOM  24837  O   LYS B 565      22.947 -49.269  -7.547  1.00  0.390          O  
ATOM  24838  CB  LYS B 565      25.889 -47.881  -7.332  1.00  0.540          C  
ATOM  24839  CG  LYS B 565      26.500 -46.489  -7.197  1.00  0.540          C  
ATOM  24840  CD  LYS B 565      27.679 -46.299  -8.145  1.00  0.540          C  
ATOM  24841  CE  LYS B 565      28.296 -44.913  -7.996  1.00  0.540          C  
ATOM  24842  NZ  LYS B 565      29.472 -44.725  -8.893  1.00  0.540          N  
ATOM  24843  H   LYS B 565      26.249 -48.217  -4.830  1.00  0.460          H  
ATOM  24844  HA  LYS B 565      24.049 -47.296  -6.408  1.00  0.470          H  
ATOM  24845 1HB  LYS B 565      26.679 -48.612  -7.147  1.00  0.650          H  
ATOM  24846 2HB  LYS B 565      25.550 -48.013  -8.357  1.00  0.650          H  
ATOM  24847 1HG  LYS B 565      25.739 -45.740  -7.411  1.00  0.650          H  
ATOM  24848 2HG  LYS B 565      26.841 -46.348  -6.171  1.00  0.650          H  
ATOM  24849 1HD  LYS B 565      28.440 -47.050  -7.922  1.00  0.650          H  
ATOM  24850 2HD  LYS B 565      27.348 -46.434  -9.174  1.00  0.650          H  
ATOM  24851 1HE  LYS B 565      27.545 -44.162  -8.236  1.00  0.650          H  
ATOM  24852 2HE  LYS B 565      28.615 -44.776  -6.962  1.00  0.650          H  
ATOM  24853 1HZ  LYS B 565      29.851 -43.797  -8.763  1.00  0.650          H  
ATOM  24854 2HZ  LYS B 565      30.180 -45.410  -8.669  1.00  0.650          H  
ATOM  24855 3HZ  LYS B 565      29.187 -44.838  -9.856  1.00  0.650          H  
ATOM  24856  N   VAL B 566      24.405 -50.583  -6.418  1.00  0.350          N  
ATOM  24857  CA  VAL B 566      23.763 -51.861  -6.743  1.00  0.350          C  
ATOM  24858  C   VAL B 566      22.382 -52.053  -6.106  1.00  0.330          C  
ATOM  24859  O   VAL B 566      21.463 -52.544  -6.768  1.00  0.340          O  
ATOM  24860  CB  VAL B 566      24.681 -53.049  -6.356  1.00  0.490          C  
ATOM  24861  CG1 VAL B 566      23.940 -54.402  -6.476  1.00  0.490          C  
ATOM  24862  CG2 VAL B 566      25.891 -53.066  -7.298  1.00  0.490          C  
ATOM  24863  H   VAL B 566      25.276 -50.582  -5.878  1.00  0.420          H  
ATOM  24864  HA  VAL B 566      23.634 -51.891  -7.824  1.00  0.420          H  
ATOM  24865  HB  VAL B 566      25.008 -52.924  -5.326  1.00  0.590          H  
ATOM  24866 1HG1 VAL B 566      24.621 -55.206  -6.201  1.00  0.590          H  
ATOM  24867 2HG1 VAL B 566      23.080 -54.430  -5.811  1.00  0.590          H  
ATOM  24868 3HG1 VAL B 566      23.604 -54.544  -7.504  1.00  0.590          H  
ATOM  24869 1HG2 VAL B 566      26.554 -53.886  -7.026  1.00  0.590          H  
ATOM  24870 2HG2 VAL B 566      25.548 -53.199  -8.323  1.00  0.590          H  
ATOM  24871 3HG2 VAL B 566      26.428 -52.134  -7.227  1.00  0.590          H  
ATOM  24872  N   VAL B 567      22.247 -51.734  -4.821  1.00  0.310          N  
ATOM  24873  CA  VAL B 567      20.974 -51.902  -4.131  1.00  0.300          C  
ATOM  24874  C   VAL B 567      19.961 -50.834  -4.613  1.00  0.310          C  
ATOM  24875  O   VAL B 567      20.266 -49.646  -4.581  1.00  0.310          O  
ATOM  24876  CB  VAL B 567      21.204 -51.800  -2.594  1.00  0.420          C  
ATOM  24877  CG1 VAL B 567      19.880 -51.841  -1.801  1.00  0.420          C  
ATOM  24878  CG2 VAL B 567      22.080 -52.969  -2.135  1.00  0.420          C  
ATOM  24879  H   VAL B 567      23.065 -51.375  -4.317  1.00  0.370          H  
ATOM  24880  HA  VAL B 567      20.632 -52.904  -4.350  1.00  0.360          H  
ATOM  24881  HB  VAL B 567      21.706 -50.853  -2.381  1.00  0.510          H  
ATOM  24882 1HG1 VAL B 567      20.096 -51.753  -0.737  1.00  0.510          H  
ATOM  24883 2HG1 VAL B 567      19.240 -51.013  -2.103  1.00  0.510          H  
ATOM  24884 3HG1 VAL B 567      19.364 -52.779  -1.979  1.00  0.510          H  
ATOM  24885 1HG2 VAL B 567      22.264 -52.891  -1.059  1.00  0.510          H  
ATOM  24886 2HG2 VAL B 567      21.562 -53.901  -2.351  1.00  0.510          H  
ATOM  24887 3HG2 VAL B 567      23.031 -52.955  -2.663  1.00  0.510          H  
ATOM  24888  N   PRO B 568      18.744 -51.222  -5.047  1.00  0.330          N  
ATOM  24889  CA  PRO B 568      17.701 -50.343  -5.558  1.00  0.350          C  
ATOM  24890  C   PRO B 568      17.121 -49.501  -4.446  1.00  0.310          C  
ATOM  24891  O   PRO B 568      17.225 -49.890  -3.286  1.00  0.290          O  
ATOM  24892  CB  PRO B 568      16.668 -51.326  -6.114  1.00  0.520          C  
ATOM  24893  CG  PRO B 568      16.869 -52.587  -5.307  1.00  0.520          C  
ATOM  24894  CD  PRO B 568      18.353 -52.650  -5.027  1.00  0.520          C  
ATOM  24895  HA  PRO B 568      18.121 -49.710  -6.354  1.00  0.420          H  
ATOM  24896 1HB  PRO B 568      15.652 -50.902  -5.994  1.00  0.630          H  
ATOM  24897 2HB  PRO B 568      16.831 -51.473  -7.191  1.00  0.630          H  
ATOM  24898 1HG  PRO B 568      16.276 -52.541  -4.382  1.00  0.630          H  
ATOM  24899 2HG  PRO B 568      16.510 -53.458  -5.867  1.00  0.630          H  
ATOM  24900 1HD  PRO B 568      18.473 -53.095  -4.039  1.00  0.630          H  
ATOM  24901 2HD  PRO B 568      18.881 -53.212  -5.820  1.00  0.630          H  
ATOM  24902  N   GLY B 569      16.515 -48.368  -4.791  1.00  0.330          N  
ATOM  24903  CA  GLY B 569      15.841 -47.525  -3.807  1.00  0.320          C  
ATOM  24904  C   GLY B 569      14.379 -47.923  -3.634  1.00  0.340          C  
ATOM  24905  O   GLY B 569      13.927 -48.919  -4.200  1.00  0.440          O  
ATOM  24906  H   GLY B 569      16.492 -48.094  -5.765  1.00  0.400          H  
ATOM  24907 1HA  GLY B 569      16.352 -47.593  -2.850  1.00  0.380          H  
ATOM  24908 2HA  GLY B 569      15.899 -46.484  -4.121  1.00  0.380          H  
ATOM  24909  N   GLY B 570      13.643 -47.117  -2.877  1.00  0.340          N  
ATOM  24910  CA  GLY B 570      12.234 -47.349  -2.576  1.00  0.380          C  
ATOM  24911  C   GLY B 570      11.874 -46.421  -1.432  1.00  0.320          C  
ATOM  24912  O   GLY B 570      12.718 -45.632  -1.014  1.00  0.300          O  
ATOM  24913  H   GLY B 570      14.087 -46.307  -2.465  1.00  0.410          H  
ATOM  24914 1HA  GLY B 570      11.618 -47.142  -3.452  1.00  0.460          H  
ATOM  24915 2HA  GLY B 570      12.081 -48.391  -2.285  1.00  0.460          H  
ATOM  24916  N   PHE B 571      10.628 -46.424  -0.959  1.00  0.320          N  
ATOM  24917  CA  PHE B 571      10.345 -45.533   0.168  1.00  0.280          C  
ATOM  24918  C   PHE B 571       9.738 -46.311   1.340  1.00  0.240          C  
ATOM  24919  O   PHE B 571      10.347 -46.389   2.404  1.00  0.220          O  
ATOM  24920  CB  PHE B 571       9.486 -44.348  -0.274  1.00  0.410          C  
ATOM  24921  CG  PHE B 571       9.311 -43.332   0.799  1.00  0.410          C  
ATOM  24922  CD1 PHE B 571      10.416 -42.610   1.248  1.00  0.410          C  
ATOM  24923  CD2 PHE B 571       8.086 -43.068   1.350  1.00  0.410          C  
ATOM  24924  CE1 PHE B 571      10.288 -41.675   2.225  1.00  0.410          C  
ATOM  24925  CE2 PHE B 571       7.965 -42.135   2.322  1.00  0.410          C  
ATOM  24926  CZ  PHE B 571       9.070 -41.439   2.762  1.00  0.410          C  
ATOM  24927  H   PHE B 571       9.934 -47.058  -1.333  1.00  0.380          H  
ATOM  24928  HA  PHE B 571      11.286 -45.122   0.528  1.00  0.340          H  
ATOM  24929 1HB  PHE B 571       9.950 -43.862  -1.131  1.00  0.490          H  
ATOM  24930 2HB  PHE B 571       8.504 -44.694  -0.582  1.00  0.490          H  
ATOM  24931  HD1 PHE B 571      11.398 -42.801   0.811  1.00  0.490          H  
ATOM  24932  HD2 PHE B 571       7.206 -43.616   1.009  1.00  0.490          H  
ATOM  24933  HE1 PHE B 571      11.163 -41.121   2.572  1.00  0.490          H  
ATOM  24934  HE2 PHE B 571       6.995 -41.946   2.748  1.00  0.490          H  
ATOM  24935  HZ  PHE B 571       8.974 -40.700   3.522  1.00  0.490          H  
ATOM  24936  N   ILE B 572       8.573 -46.926   1.152  1.00  0.260          N  
ATOM  24937  CA  ILE B 572       7.969 -47.780   2.181  1.00  0.270          C  
ATOM  24938  C   ILE B 572       7.552 -49.100   1.524  1.00  0.270          C  
ATOM  24939  O   ILE B 572       6.920 -49.049   0.471  1.00  0.260          O  
ATOM  24940  CB  ILE B 572       6.772 -47.088   2.880  1.00  0.370          C  
ATOM  24941  CG1 ILE B 572       7.277 -45.812   3.592  1.00  0.370          C  
ATOM  24942  CG2 ILE B 572       6.080 -48.036   3.871  1.00  0.370          C  
ATOM  24943  CD1 ILE B 572       6.235 -44.903   4.128  1.00  0.370          C  
ATOM  24944  H   ILE B 572       8.094 -46.818   0.269  1.00  0.310          H  
ATOM  24945  HA  ILE B 572       8.723 -47.962   2.939  1.00  0.320          H  
ATOM  24946  HB  ILE B 572       6.050 -46.782   2.123  1.00  0.450          H  
ATOM  24947 1HG1 ILE B 572       7.914 -46.114   4.413  1.00  0.450          H  
ATOM  24948 2HG1 ILE B 572       7.862 -45.249   2.916  1.00  0.450          H  
ATOM  24949 1HG2 ILE B 572       5.246 -47.535   4.321  1.00  0.450          H  
ATOM  24950 2HG2 ILE B 572       5.718 -48.922   3.358  1.00  0.450          H  
ATOM  24951 3HG2 ILE B 572       6.762 -48.337   4.641  1.00  0.450          H  
ATOM  24952 1HD1 ILE B 572       6.741 -44.068   4.587  1.00  0.450          H  
ATOM  24953 2HD1 ILE B 572       5.602 -44.547   3.318  1.00  0.450          H  
ATOM  24954 3HD1 ILE B 572       5.629 -45.398   4.863  1.00  0.450          H  
ATOM  24955  N   PRO B 573       7.923 -50.288   2.048  1.00  0.300          N  
ATOM  24956  CA  PRO B 573       7.535 -51.576   1.487  1.00  0.340          C  
ATOM  24957  C   PRO B 573       6.035 -51.816   1.631  1.00  0.330          C  
ATOM  24958  O   PRO B 573       5.457 -51.425   2.647  1.00  0.330          O  
ATOM  24959  CB  PRO B 573       8.351 -52.571   2.328  1.00  0.510          C  
ATOM  24960  CG  PRO B 573       8.624 -51.853   3.638  1.00  0.510          C  
ATOM  24961  CD  PRO B 573       8.768 -50.383   3.266  1.00  0.510          C  
ATOM  24962  HA  PRO B 573       7.832 -51.615   0.428  1.00  0.410          H  
ATOM  24963 1HB  PRO B 573       7.765 -53.497   2.473  1.00  0.610          H  
ATOM  24964 2HB  PRO B 573       9.271 -52.855   1.793  1.00  0.610          H  
ATOM  24965 1HG  PRO B 573       7.782 -52.038   4.326  1.00  0.610          H  
ATOM  24966 2HG  PRO B 573       9.520 -52.271   4.127  1.00  0.610          H  
ATOM  24967 1HD  PRO B 573       8.373 -49.799   4.093  1.00  0.610          H  
ATOM  24968 2HD  PRO B 573       9.817 -50.136   3.036  1.00  0.610          H  
ATOM  24969  N   THR B 574       5.432 -52.517   0.662  1.00  0.350          N  
ATOM  24970  CA  THR B 574       4.011 -52.872   0.728  1.00  0.360          C  
ATOM  24971  C   THR B 574       3.822 -53.919   1.793  1.00  0.310          C  
ATOM  24972  O   THR B 574       4.544 -54.913   1.819  1.00  0.350          O  
ATOM  24973  CB  THR B 574       3.445 -53.360  -0.628  1.00  0.500          C  
ATOM  24974  OG1 THR B 574       3.636 -52.345  -1.624  1.00  0.500          O  
ATOM  24975  CG2 THR B 574       1.924 -53.595  -0.488  1.00  0.500          C  
ATOM  24976  H   THR B 574       5.957 -52.799  -0.153  1.00  0.420          H  
ATOM  24977  HA  THR B 574       3.436 -52.016   1.032  1.00  0.430          H  
ATOM  24978  HB  THR B 574       3.944 -54.280  -0.935  1.00  0.600          H  
ATOM  24979  HG1 THR B 574       3.376 -52.685  -2.489  1.00  0.600          H  
ATOM  24980 1HG2 THR B 574       1.514 -53.922  -1.444  1.00  0.600          H  
ATOM  24981 2HG2 THR B 574       1.731 -54.357   0.259  1.00  0.600          H  
ATOM  24982 3HG2 THR B 574       1.430 -52.668  -0.189  1.00  0.600          H  
ATOM  24983  N   GLN B 575       2.865 -53.685   2.683  1.00  0.310          N  
ATOM  24984  CA  GLN B 575       2.645 -54.596   3.788  1.00  0.300          C  
ATOM  24985  C   GLN B 575       1.382 -55.412   3.583  1.00  0.260          C  
ATOM  24986  O   GLN B 575       0.402 -54.920   3.027  1.00  0.290          O  
ATOM  24987  CB  GLN B 575       2.513 -53.791   5.091  1.00  0.420          C  
ATOM  24988  CG  GLN B 575       3.721 -52.883   5.381  1.00  0.420          C  
ATOM  24989  CD  GLN B 575       3.676 -52.194   6.736  1.00  0.420          C  
ATOM  24990  OE1 GLN B 575       4.149 -52.738   7.731  1.00  0.420          O  
ATOM  24991  NE2 GLN B 575       3.105 -51.003   6.798  1.00  0.420          N  
ATOM  24992  H   GLN B 575       2.290 -52.862   2.587  1.00  0.370          H  
ATOM  24993  HA  GLN B 575       3.485 -55.276   3.859  1.00  0.360          H  
ATOM  24994 1HB  GLN B 575       1.612 -53.178   5.060  1.00  0.510          H  
ATOM  24995 2HB  GLN B 575       2.405 -54.488   5.928  1.00  0.510          H  
ATOM  24996 1HG  GLN B 575       4.615 -53.454   5.316  1.00  0.510          H  
ATOM  24997 2HG  GLN B 575       3.749 -52.103   4.620  1.00  0.510          H  
ATOM  24998 1HE2 GLN B 575       3.054 -50.518   7.684  1.00  0.510          H  
ATOM  24999 2HE2 GLN B 575       2.711 -50.584   5.982  1.00  0.510          H  
ATOM  25000  N   ASP B 576       1.364 -56.627   4.101  1.00  0.250          N  
ATOM  25001  CA  ASP B 576       0.150 -57.415   4.083  1.00  0.250          C  
ATOM  25002  C   ASP B 576      -0.746 -56.890   5.179  1.00  0.250          C  
ATOM  25003  O   ASP B 576      -0.397 -56.918   6.354  1.00  0.330          O  
ATOM  25004  CB  ASP B 576       0.465 -58.890   4.269  1.00  0.350          C  
ATOM  25005  CG  ASP B 576      -0.752 -59.835   4.204  1.00  0.350          C  
ATOM  25006  OD1 ASP B 576      -1.871 -59.507   4.603  1.00  0.350          O  
ATOM  25007  OD2 ASP B 576      -0.556 -60.915   3.674  1.00  0.350          O  
ATOM  25008  H   ASP B 576       2.214 -57.035   4.513  1.00  0.300          H  
ATOM  25009  HA  ASP B 576      -0.349 -57.283   3.126  1.00  0.300          H  
ATOM  25010 1HB  ASP B 576       1.179 -59.190   3.501  1.00  0.420          H  
ATOM  25011 2HB  ASP B 576       0.973 -59.020   5.225  1.00  0.420          H  
ATOM  25012  N   LYS B 577      -1.848 -56.278   4.789  1.00  0.260          N  
ATOM  25013  CA  LYS B 577      -2.737 -55.652   5.750  1.00  0.300          C  
ATOM  25014  C   LYS B 577      -3.989 -56.461   6.042  1.00  0.290          C  
ATOM  25015  O   LYS B 577      -4.927 -55.925   6.622  1.00  0.320          O  
ATOM  25016  CB  LYS B 577      -3.124 -54.242   5.308  1.00  0.400          C  
ATOM  25017  CG  LYS B 577      -1.959 -53.266   5.256  1.00  0.400          C  
ATOM  25018  CD  LYS B 577      -2.448 -51.847   4.997  1.00  0.400          C  
ATOM  25019  CE  LYS B 577      -1.308 -50.827   5.063  1.00  0.400          C  
ATOM  25020  NZ  LYS B 577      -1.806 -49.425   4.852  1.00  0.400          N  
ATOM  25021  H   LYS B 577      -2.062 -56.254   3.801  1.00  0.310          H  
ATOM  25022  HA  LYS B 577      -2.199 -55.564   6.675  1.00  0.360          H  
ATOM  25023 1HB  LYS B 577      -3.578 -54.281   4.319  1.00  0.480          H  
ATOM  25024 2HB  LYS B 577      -3.864 -53.836   5.997  1.00  0.480          H  
ATOM  25025 1HG  LYS B 577      -1.405 -53.305   6.182  1.00  0.480          H  
ATOM  25026 2HG  LYS B 577      -1.288 -53.558   4.451  1.00  0.480          H  
ATOM  25027 1HD  LYS B 577      -2.908 -51.800   4.008  1.00  0.480          H  
ATOM  25028 2HD  LYS B 577      -3.196 -51.584   5.746  1.00  0.480          H  
ATOM  25029 1HE  LYS B 577      -0.838 -50.887   6.045  1.00  0.480          H  
ATOM  25030 2HE  LYS B 577      -0.563 -51.058   4.300  1.00  0.480          H  
ATOM  25031 1HZ  LYS B 577      -1.034 -48.756   4.919  1.00  0.480          H  
ATOM  25032 2HZ  LYS B 577      -2.233 -49.341   3.940  1.00  0.480          H  
ATOM  25033 3HZ  LYS B 577      -2.489 -49.202   5.568  1.00  0.480          H  
ATOM  25034  N   LEU B 578      -4.014 -57.731   5.615  1.00  0.280          N  
ATOM  25035  CA  LEU B 578      -5.170 -58.645   5.716  1.00  0.310          C  
ATOM  25036  C   LEU B 578      -6.337 -58.303   4.801  1.00  0.280          C  
ATOM  25037  O   LEU B 578      -7.426 -58.864   4.958  1.00  0.290          O  
ATOM  25038  CB  LEU B 578      -5.783 -58.668   7.136  1.00  0.420          C  
ATOM  25039  CG  LEU B 578      -4.920 -59.084   8.275  1.00  0.420          C  
ATOM  25040  CD1 LEU B 578      -5.672 -58.866   9.576  1.00  0.420          C  
ATOM  25041  CD2 LEU B 578      -4.590 -60.572   8.121  1.00  0.420          C  
ATOM  25042  H   LEU B 578      -3.158 -58.134   5.193  1.00  0.340          H  
ATOM  25043  HA  LEU B 578      -4.822 -59.637   5.448  1.00  0.370          H  
ATOM  25044 1HB  LEU B 578      -6.228 -57.716   7.367  1.00  0.510          H  
ATOM  25045 2HB  LEU B 578      -6.603 -59.392   7.112  1.00  0.510          H  
ATOM  25046  HG  LEU B 578      -4.026 -58.488   8.287  1.00  0.510          H  
ATOM  25047 1HD1 LEU B 578      -5.048 -59.173  10.414  1.00  0.510          H  
ATOM  25048 2HD1 LEU B 578      -5.922 -57.807   9.679  1.00  0.510          H  
ATOM  25049 3HD1 LEU B 578      -6.588 -59.458   9.567  1.00  0.510          H  
ATOM  25050 1HD2 LEU B 578      -3.988 -60.910   8.941  1.00  0.510          H  
ATOM  25051 2HD2 LEU B 578      -5.523 -61.131   8.108  1.00  0.510          H  
ATOM  25052 3HD2 LEU B 578      -4.053 -60.741   7.208  1.00  0.510          H  
ATOM  25053  N   TYR B 579      -6.142 -57.390   3.855  1.00  0.260          N  
ATOM  25054  CA  TYR B 579      -7.214 -57.076   2.925  1.00  0.260          C  
ATOM  25055  C   TYR B 579      -6.696 -56.913   1.511  1.00  0.260          C  
ATOM  25056  O   TYR B 579      -5.631 -56.331   1.296  1.00  0.260          O  
ATOM  25057  CB  TYR B 579      -7.951 -55.798   3.351  1.00  0.360          C  
ATOM  25058  CG  TYR B 579      -8.499 -55.890   4.748  1.00  0.360          C  
ATOM  25059  CD1 TYR B 579      -7.780 -55.358   5.784  1.00  0.360          C  
ATOM  25060  CD2 TYR B 579      -9.668 -56.566   5.001  1.00  0.360          C  
ATOM  25061  CE1 TYR B 579      -8.218 -55.490   7.066  1.00  0.360          C  
ATOM  25062  CE2 TYR B 579     -10.114 -56.707   6.302  1.00  0.360          C  
ATOM  25063  CZ  TYR B 579      -9.387 -56.163   7.331  1.00  0.360          C  
ATOM  25064  OH  TYR B 579      -9.812 -56.283   8.636  1.00  0.360          O  
ATOM  25065  H   TYR B 579      -5.247 -56.936   3.783  1.00  0.310          H  
ATOM  25066  HA  TYR B 579      -7.921 -57.903   2.916  1.00  0.310          H  
ATOM  25067 1HB  TYR B 579      -7.275 -54.944   3.298  1.00  0.440          H  
ATOM  25068 2HB  TYR B 579      -8.770 -55.619   2.665  1.00  0.440          H  
ATOM  25069  HD1 TYR B 579      -6.848 -54.834   5.581  1.00  0.440          H  
ATOM  25070  HD2 TYR B 579     -10.235 -56.997   4.177  1.00  0.440          H  
ATOM  25071  HE1 TYR B 579      -7.635 -55.068   7.883  1.00  0.440          H  
ATOM  25072  HE2 TYR B 579     -11.043 -57.249   6.506  1.00  0.440          H  
ATOM  25073  HH  TYR B 579      -9.397 -55.577   9.176  1.00  0.440          H  
ATOM  25074  N   LEU B 580      -7.488 -57.373   0.549  1.00  0.290          N  
ATOM  25075  CA  LEU B 580      -7.196 -57.201  -0.877  1.00  0.320          C  
ATOM  25076  C   LEU B 580      -8.352 -56.602  -1.653  1.00  0.260          C  
ATOM  25077  O   LEU B 580      -9.526 -56.818  -1.330  1.00  0.270          O  
ATOM  25078  CB  LEU B 580      -6.794 -58.533  -1.525  1.00  0.440          C  
ATOM  25079  CG  LEU B 580      -5.515 -59.187  -1.039  1.00  0.440          C  
ATOM  25080  CD1 LEU B 580      -5.409 -60.608  -1.620  1.00  0.440          C  
ATOM  25081  CD2 LEU B 580      -4.364 -58.325  -1.493  1.00  0.440          C  
ATOM  25082  H   LEU B 580      -8.339 -57.866   0.840  1.00  0.350          H  
ATOM  25083  HA  LEU B 580      -6.381 -56.491  -0.973  1.00  0.380          H  
ATOM  25084 1HB  LEU B 580      -7.579 -59.240  -1.387  1.00  0.520          H  
ATOM  25085 2HB  LEU B 580      -6.683 -58.363  -2.603  1.00  0.520          H  
ATOM  25086  HG  LEU B 580      -5.508 -59.265   0.035  1.00  0.520          H  
ATOM  25087 1HD1 LEU B 580      -4.482 -61.061  -1.279  1.00  0.520          H  
ATOM  25088 2HD1 LEU B 580      -6.251 -61.206  -1.282  1.00  0.520          H  
ATOM  25089 3HD1 LEU B 580      -5.412 -60.572  -2.703  1.00  0.520          H  
ATOM  25090 1HD2 LEU B 580      -3.434 -58.749  -1.231  1.00  0.520          H  
ATOM  25091 2HD2 LEU B 580      -4.399 -58.219  -2.545  1.00  0.520          H  
ATOM  25092 3HD2 LEU B 580      -4.445 -57.363  -1.043  1.00  0.520          H  
ATOM  25093  N   ILE B 581      -8.021 -55.838  -2.693  1.00  0.250          N  
ATOM  25094  CA  ILE B 581      -9.049 -55.238  -3.529  1.00  0.260          C  
ATOM  25095  C   ILE B 581      -8.951 -55.760  -4.949  1.00  0.300          C  
ATOM  25096  O   ILE B 581      -7.881 -55.716  -5.558  1.00  0.360          O  
ATOM  25097  CB  ILE B 581      -8.899 -53.702  -3.574  1.00  0.360          C  
ATOM  25098  CG1 ILE B 581      -8.840 -53.105  -2.119  1.00  0.360          C  
ATOM  25099  CG2 ILE B 581     -10.082 -53.084  -4.397  1.00  0.360          C  
ATOM  25100  CD1 ILE B 581     -10.054 -53.317  -1.279  1.00  0.360          C  
ATOM  25101  H   ILE B 581      -7.034 -55.705  -2.949  1.00  0.300          H  
ATOM  25102  HA  ILE B 581     -10.033 -55.502  -3.147  1.00  0.310          H  
ATOM  25103  HB  ILE B 581      -7.955 -53.446  -4.059  1.00  0.430          H  
ATOM  25104 1HG1 ILE B 581      -7.990 -53.545  -1.601  1.00  0.430          H  
ATOM  25105 2HG1 ILE B 581      -8.674 -52.032  -2.198  1.00  0.430          H  
ATOM  25106 1HG2 ILE B 581      -9.969 -52.004  -4.438  1.00  0.430          H  
ATOM  25107 2HG2 ILE B 581     -10.082 -53.474  -5.416  1.00  0.430          H  
ATOM  25108 3HG2 ILE B 581     -11.043 -53.330  -3.937  1.00  0.430          H  
ATOM  25109 1HD1 ILE B 581      -9.902 -52.857  -0.313  1.00  0.430          H  
ATOM  25110 2HD1 ILE B 581     -10.890 -52.857  -1.764  1.00  0.430          H  
ATOM  25111 3HD1 ILE B 581     -10.255 -54.371  -1.138  1.00  0.430          H  
ATOM  25112  N   GLY B 582     -10.053 -56.244  -5.482  1.00  0.320          N  
ATOM  25113  CA  GLY B 582     -10.053 -56.689  -6.857  1.00  0.360          C  
ATOM  25114  C   GLY B 582     -11.103 -55.954  -7.673  1.00  0.360          C  
ATOM  25115  O   GLY B 582     -11.803 -55.053  -7.175  1.00  0.370          O  
ATOM  25116  H   GLY B 582     -10.902 -56.279  -4.916  1.00  0.380          H  
ATOM  25117 1HA  GLY B 582      -9.079 -56.510  -7.291  1.00  0.430          H  
ATOM  25118 2HA  GLY B 582     -10.229 -57.760  -6.897  1.00  0.430          H  
ATOM  25119  N   GLY B 583     -11.271 -56.376  -8.916  1.00  0.370          N  
ATOM  25120  CA  GLY B 583     -12.291 -55.745  -9.731  1.00  0.390          C  
ATOM  25121  C   GLY B 583     -12.488 -56.310 -11.116  1.00  0.390          C  
ATOM  25122  O   GLY B 583     -11.673 -57.083 -11.635  1.00  0.400          O  
ATOM  25123  H   GLY B 583     -10.619 -57.078  -9.275  1.00  0.440          H  
ATOM  25124 1HA  GLY B 583     -13.230 -55.851  -9.208  1.00  0.470          H  
ATOM  25125 2HA  GLY B 583     -12.090 -54.678  -9.802  1.00  0.470          H  
ATOM  25126  N   VAL B 584     -13.623 -55.893 -11.697  1.00  0.390          N  
ATOM  25127  CA  VAL B 584     -14.116 -56.313 -12.998  1.00  0.400          C  
ATOM  25128  C   VAL B 584     -14.449 -55.196 -13.992  1.00  0.390          C  
ATOM  25129  O   VAL B 584     -15.163 -54.220 -13.702  1.00  0.380          O  
ATOM  25130  CB  VAL B 584     -15.381 -57.192 -12.790  1.00  0.560          C  
ATOM  25131  CG1 VAL B 584     -16.010 -57.615 -14.131  1.00  0.560          C  
ATOM  25132  CG2 VAL B 584     -14.973 -58.411 -12.005  1.00  0.560          C  
ATOM  25133  H   VAL B 584     -14.221 -55.249 -11.170  1.00  0.470          H  
ATOM  25134  HA  VAL B 584     -13.346 -56.938 -13.454  1.00  0.480          H  
ATOM  25135  HB  VAL B 584     -16.140 -56.630 -12.239  1.00  0.670          H  
ATOM  25136 1HG1 VAL B 584     -16.886 -58.239 -13.942  1.00  0.670          H  
ATOM  25137 2HG1 VAL B 584     -16.322 -56.740 -14.692  1.00  0.670          H  
ATOM  25138 3HG1 VAL B 584     -15.285 -58.176 -14.715  1.00  0.670          H  
ATOM  25139 1HG2 VAL B 584     -15.810 -59.050 -11.851  1.00  0.670          H  
ATOM  25140 2HG2 VAL B 584     -14.210 -58.955 -12.561  1.00  0.670          H  
ATOM  25141 3HG2 VAL B 584     -14.578 -58.111 -11.050  1.00  0.670          H  
ATOM  25142  N   LYS B 585     -13.948 -55.382 -15.205  1.00  0.390          N  
ATOM  25143  CA  LYS B 585     -14.247 -54.509 -16.326  1.00  0.390          C  
ATOM  25144  C   LYS B 585     -14.753 -55.366 -17.485  1.00  0.410          C  
ATOM  25145  O   LYS B 585     -14.056 -56.265 -17.961  1.00  0.460          O  
ATOM  25146  CB  LYS B 585     -13.005 -53.713 -16.749  1.00  0.550          C  
ATOM  25147  CG  LYS B 585     -13.219 -52.746 -17.930  1.00  0.550          C  
ATOM  25148  CD  LYS B 585     -11.912 -52.022 -18.309  1.00  0.550          C  
ATOM  25149  CE  LYS B 585     -12.106 -51.092 -19.523  1.00  0.550          C  
ATOM  25150  NZ  LYS B 585     -10.814 -50.440 -19.949  1.00  0.550          N  
ATOM  25151  H   LYS B 585     -13.328 -56.185 -15.355  1.00  0.470          H  
ATOM  25152  HA  LYS B 585     -15.046 -53.820 -16.050  1.00  0.470          H  
ATOM  25153 1HB  LYS B 585     -12.657 -53.124 -15.900  1.00  0.660          H  
ATOM  25154 2HB  LYS B 585     -12.219 -54.392 -17.006  1.00  0.660          H  
ATOM  25155 1HG  LYS B 585     -13.580 -53.304 -18.802  1.00  0.660          H  
ATOM  25156 2HG  LYS B 585     -13.977 -52.009 -17.660  1.00  0.660          H  
ATOM  25157 1HD  LYS B 585     -11.564 -51.431 -17.459  1.00  0.660          H  
ATOM  25158 2HD  LYS B 585     -11.149 -52.764 -18.552  1.00  0.660          H  
ATOM  25159 1HE  LYS B 585     -12.501 -51.673 -20.358  1.00  0.660          H  
ATOM  25160 2HE  LYS B 585     -12.824 -50.313 -19.265  1.00  0.660          H  
ATOM  25161 1HZ  LYS B 585     -10.985 -49.843 -20.753  1.00  0.660          H  
ATOM  25162 2HZ  LYS B 585     -10.426 -49.885 -19.196  1.00  0.660          H  
ATOM  25163 3HZ  LYS B 585     -10.148 -51.148 -20.206  1.00  0.660          H  
ATOM  25164  N   MET B 586     -15.983 -55.130 -17.909  1.00  0.400          N  
ATOM  25165  CA  MET B 586     -16.568 -55.890 -18.993  1.00  0.430          C  
ATOM  25166  C   MET B 586     -16.474 -55.034 -20.239  1.00  0.410          C  
ATOM  25167  O   MET B 586     -16.280 -53.826 -20.110  1.00  0.400          O  
ATOM  25168  CB  MET B 586     -18.003 -56.261 -18.654  1.00  0.590          C  
ATOM  25169  CG  MET B 586     -18.138 -57.024 -17.383  1.00  0.590          C  
ATOM  25170  SD  MET B 586     -17.273 -58.576 -17.417  1.00  0.590          S  
ATOM  25171  CE  MET B 586     -18.310 -59.537 -18.498  1.00  0.590          C  
ATOM  25172  H   MET B 586     -16.552 -54.405 -17.464  1.00  0.480          H  
ATOM  25173  HA  MET B 586     -15.988 -56.794 -19.126  1.00  0.520          H  
ATOM  25174 1HB  MET B 586     -18.576 -55.361 -18.534  1.00  0.710          H  
ATOM  25175 2HB  MET B 586     -18.465 -56.816 -19.440  1.00  0.710          H  
ATOM  25176 1HG  MET B 586     -17.795 -56.429 -16.541  1.00  0.710          H  
ATOM  25177 2HG  MET B 586     -19.186 -57.236 -17.248  1.00  0.710          H  
ATOM  25178 1HE  MET B 586     -17.899 -60.538 -18.617  1.00  0.710          H  
ATOM  25179 2HE  MET B 586     -19.286 -59.598 -18.068  1.00  0.710          H  
ATOM  25180 3HE  MET B 586     -18.368 -59.074 -19.475  1.00  0.710          H  
ATOM  25181  N   PRO B 587     -16.573 -55.594 -21.453  1.00  0.450          N  
ATOM  25182  CA  PRO B 587     -16.558 -54.835 -22.678  1.00  0.460          C  
ATOM  25183  C   PRO B 587     -17.607 -53.758 -22.562  1.00  0.430          C  
ATOM  25184  O   PRO B 587     -18.723 -54.008 -22.093  1.00  0.420          O  
ATOM  25185  CB  PRO B 587     -16.918 -55.893 -23.727  1.00  0.690          C  
ATOM  25186  CG  PRO B 587     -16.395 -57.194 -23.129  1.00  0.690          C  
ATOM  25187  CD  PRO B 587     -16.667 -57.064 -21.649  1.00  0.690          C  
ATOM  25188  HA  PRO B 587     -15.561 -54.399 -22.844  1.00  0.550          H  
ATOM  25189 1HB  PRO B 587     -18.008 -55.895 -23.895  1.00  0.830          H  
ATOM  25190 2HB  PRO B 587     -16.446 -55.638 -24.688  1.00  0.830          H  
ATOM  25191 1HG  PRO B 587     -16.916 -58.060 -23.573  1.00  0.830          H  
ATOM  25192 2HG  PRO B 587     -15.326 -57.319 -23.354  1.00  0.830          H  
ATOM  25193 1HD  PRO B 587     -17.666 -57.444 -21.425  1.00  0.830          H  
ATOM  25194 2HD  PRO B 587     -15.890 -57.603 -21.113  1.00  0.830          H  
ATOM  25195  N   GLU B 588     -17.261 -52.577 -23.010  1.00  0.440          N  
ATOM  25196  CA  GLU B 588     -18.146 -51.456 -22.880  1.00  0.430          C  
ATOM  25197  C   GLU B 588     -19.486 -51.740 -23.551  1.00  0.470          C  
ATOM  25198  O   GLU B 588     -19.558 -52.280 -24.655  1.00  0.530          O  
ATOM  25199  CB  GLU B 588     -17.433 -50.221 -23.417  1.00  0.610          C  
ATOM  25200  CG  GLU B 588     -16.175 -49.811 -22.619  1.00  0.610          C  
ATOM  25201  CD  GLU B 588     -14.875 -50.523 -22.999  1.00  0.610          C  
ATOM  25202  OE1 GLU B 588     -14.924 -51.592 -23.566  1.00  0.610          O  
ATOM  25203  OE2 GLU B 588     -13.829 -49.962 -22.735  1.00  0.610          O  
ATOM  25204  H   GLU B 588     -16.331 -52.439 -23.408  1.00  0.530          H  
ATOM  25205  HA  GLU B 588     -18.334 -51.294 -21.823  1.00  0.520          H  
ATOM  25206 1HB  GLU B 588     -17.174 -50.344 -24.470  1.00  0.730          H  
ATOM  25207 2HB  GLU B 588     -18.090 -49.382 -23.323  1.00  0.730          H  
ATOM  25208 1HG  GLU B 588     -16.041 -48.747 -22.780  1.00  0.730          H  
ATOM  25209 2HG  GLU B 588     -16.371 -49.966 -21.558  1.00  0.730          H  
ATOM  25210  N   GLY B 589     -20.554 -51.378 -22.841  1.00  0.460          N  
ATOM  25211  CA  GLY B 589     -21.934 -51.594 -23.261  1.00  0.520          C  
ATOM  25212  C   GLY B 589     -22.510 -52.902 -22.688  1.00  0.500          C  
ATOM  25213  O   GLY B 589     -23.727 -53.108 -22.713  1.00  0.550          O  
ATOM  25214  H   GLY B 589     -20.395 -50.913 -21.959  1.00  0.550          H  
ATOM  25215 1HA  GLY B 589     -22.549 -50.750 -22.939  1.00  0.620          H  
ATOM  25216 2HA  GLY B 589     -21.981 -51.621 -24.349  1.00  0.620          H  
ATOM  25217  N   SER B 590     -21.650 -53.762 -22.117  1.00  0.450          N  
ATOM  25218  CA  SER B 590     -22.062 -55.049 -21.543  1.00  0.430          C  
ATOM  25219  C   SER B 590     -23.071 -54.900 -20.418  1.00  0.460          C  
ATOM  25220  O   SER B 590     -23.028 -53.935 -19.651  1.00  0.570          O  
ATOM  25221  CB  SER B 590     -20.865 -55.822 -21.034  1.00  0.610          C  
ATOM  25222  OG  SER B 590     -21.281 -57.015 -20.426  1.00  0.610          O  
ATOM  25223  H   SER B 590     -20.644 -53.561 -22.112  1.00  0.540          H  
ATOM  25224  HA  SER B 590     -22.532 -55.635 -22.335  1.00  0.520          H  
ATOM  25225 1HB  SER B 590     -20.203 -56.049 -21.869  1.00  0.730          H  
ATOM  25226 2HB  SER B 590     -20.307 -55.216 -20.328  1.00  0.730          H  
ATOM  25227  HG  SER B 590     -21.556 -56.784 -19.523  1.00  0.730          H  
ATOM  25228  N   SER B 591     -24.006 -55.844 -20.346  1.00  0.420          N  
ATOM  25229  CA  SER B 591     -25.041 -55.837 -19.326  1.00  0.470          C  
ATOM  25230  C   SER B 591     -24.561 -56.309 -17.954  1.00  0.490          C  
ATOM  25231  O   SER B 591     -23.591 -57.075 -17.826  1.00  0.500          O  
ATOM  25232  CB  SER B 591     -26.196 -56.674 -19.806  1.00  0.640          C  
ATOM  25233  OG  SER B 591     -25.851 -58.019 -19.914  1.00  0.640          O  
ATOM  25234  H   SER B 591     -23.966 -56.622 -20.994  1.00  0.500          H  
ATOM  25235  HA  SER B 591     -25.394 -54.810 -19.220  1.00  0.560          H  
ATOM  25236 1HB  SER B 591     -27.030 -56.579 -19.123  1.00  0.770          H  
ATOM  25237 2HB  SER B 591     -26.525 -56.304 -20.779  1.00  0.770          H  
ATOM  25238  HG  SER B 591     -26.616 -58.412 -20.392  1.00  0.770          H  
ATOM  25239  N   LEU B 592     -25.344 -55.947 -16.932  1.00  0.520          N  
ATOM  25240  CA  LEU B 592     -25.060 -56.279 -15.541  1.00  0.540          C  
ATOM  25241  C   LEU B 592     -25.036 -57.782 -15.330  1.00  0.500          C  
ATOM  25242  O   LEU B 592     -24.270 -58.286 -14.517  1.00  0.490          O  
ATOM  25243  CB  LEU B 592     -26.075 -55.566 -14.621  1.00  0.750          C  
ATOM  25244  CG  LEU B 592     -25.860 -55.607 -13.078  1.00  0.750          C  
ATOM  25245  CD1 LEU B 592     -24.485 -55.040 -12.690  1.00  0.750          C  
ATOM  25246  CD2 LEU B 592     -26.949 -54.715 -12.436  1.00  0.750          C  
ATOM  25247  H   LEU B 592     -26.144 -55.358 -17.130  1.00  0.620          H  
ATOM  25248  HA  LEU B 592     -24.069 -55.889 -15.317  1.00  0.650          H  
ATOM  25249 1HB  LEU B 592     -26.142 -54.528 -14.894  1.00  0.900          H  
ATOM  25250 2HB  LEU B 592     -27.054 -56.006 -14.806  1.00  0.900          H  
ATOM  25251  HG  LEU B 592     -25.932 -56.640 -12.707  1.00  0.900          H  
ATOM  25252 1HD1 LEU B 592     -24.392 -55.058 -11.612  1.00  0.900          H  
ATOM  25253 2HD1 LEU B 592     -23.690 -55.642 -13.121  1.00  0.900          H  
ATOM  25254 3HD1 LEU B 592     -24.393 -54.022 -13.034  1.00  0.900          H  
ATOM  25255 1HD2 LEU B 592     -26.830 -54.709 -11.358  1.00  0.900          H  
ATOM  25256 2HD2 LEU B 592     -26.858 -53.690 -12.810  1.00  0.900          H  
ATOM  25257 3HD2 LEU B 592     -27.936 -55.097 -12.692  1.00  0.900          H  
ATOM  25258  N   ALA B 593     -25.865 -58.515 -16.073  1.00  0.460          N  
ATOM  25259  CA  ALA B 593     -25.903 -59.962 -15.937  1.00  0.440          C  
ATOM  25260  C   ALA B 593     -24.539 -60.604 -16.219  1.00  0.440          C  
ATOM  25261  O   ALA B 593     -24.206 -61.619 -15.595  1.00  0.450          O  
ATOM  25262  CB  ALA B 593     -26.934 -60.536 -16.888  1.00  0.620          C  
ATOM  25263  H   ALA B 593     -26.497 -58.061 -16.719  1.00  0.550          H  
ATOM  25264  HA  ALA B 593     -26.181 -60.199 -14.909  1.00  0.530          H  
ATOM  25265 1HB  ALA B 593     -26.973 -61.619 -16.770  1.00  0.750          H  
ATOM  25266 2HB  ALA B 593     -27.897 -60.098 -16.655  1.00  0.750          H  
ATOM  25267 3HB  ALA B 593     -26.647 -60.292 -17.914  1.00  0.750          H  
ATOM  25268  N   ARG B 594     -23.775 -60.049 -17.173  1.00  0.460          N  
ATOM  25269  CA  ARG B 594     -22.491 -60.622 -17.526  1.00  0.480          C  
ATOM  25270  C   ARG B 594     -21.469 -60.223 -16.478  1.00  0.480          C  
ATOM  25271  O   ARG B 594     -20.600 -61.026 -16.115  1.00  0.480          O  
ATOM  25272  CB  ARG B 594     -22.071 -60.183 -18.921  1.00  0.660          C  
ATOM  25273  CG  ARG B 594     -22.981 -60.675 -20.072  1.00  0.660          C  
ATOM  25274  CD  ARG B 594     -22.987 -62.169 -20.211  1.00  0.660          C  
ATOM  25275  NE  ARG B 594     -21.667 -62.687 -20.599  1.00  0.660          N  
ATOM  25276  CZ  ARG B 594     -21.156 -63.897 -20.263  1.00  0.660          C  
ATOM  25277  NH1 ARG B 594     -21.824 -64.739 -19.491  1.00  0.660          N  
ATOM  25278  NH2 ARG B 594     -19.970 -64.224 -20.724  1.00  0.660          N  
ATOM  25279  H   ARG B 594     -24.054 -59.183 -17.641  1.00  0.550          H  
ATOM  25280  HA  ARG B 594     -22.571 -61.704 -17.502  1.00  0.580          H  
ATOM  25281 1HB  ARG B 594     -22.041 -59.096 -18.961  1.00  0.800          H  
ATOM  25282 2HB  ARG B 594     -21.075 -60.550 -19.133  1.00  0.800          H  
ATOM  25283 1HG  ARG B 594     -24.006 -60.347 -19.883  1.00  0.800          H  
ATOM  25284 2HG  ARG B 594     -22.632 -60.245 -21.012  1.00  0.800          H  
ATOM  25285 1HD  ARG B 594     -23.315 -62.647 -19.302  1.00  0.800          H  
ATOM  25286 2HD  ARG B 594     -23.688 -62.428 -21.005  1.00  0.800          H  
ATOM  25287  HE  ARG B 594     -21.094 -62.096 -21.205  1.00  0.800          H  
ATOM  25288 1HH1 ARG B 594     -22.738 -64.492 -19.138  1.00  0.800          H  
ATOM  25289 2HH1 ARG B 594     -21.422 -65.635 -19.257  1.00  0.800          H  
ATOM  25290 1HH2 ARG B 594     -19.484 -63.565 -21.346  1.00  0.800          H  
ATOM  25291 2HH2 ARG B 594     -19.553 -65.112 -20.499  1.00  0.800          H  
ATOM  25292  N   THR B 595     -21.574 -58.985 -15.984  1.00  0.490          N  
ATOM  25293  CA  THR B 595     -20.668 -58.524 -14.940  1.00  0.510          C  
ATOM  25294  C   THR B 595     -20.849 -59.406 -13.719  1.00  0.500          C  
ATOM  25295  O   THR B 595     -19.863 -59.851 -13.125  1.00  0.500          O  
ATOM  25296  CB  THR B 595     -20.920 -57.059 -14.545  1.00  0.710          C  
ATOM  25297  OG1 THR B 595     -20.691 -56.213 -15.658  1.00  0.710          O  
ATOM  25298  CG2 THR B 595     -19.984 -56.643 -13.428  1.00  0.710          C  
ATOM  25299  H   THR B 595     -22.276 -58.343 -16.373  1.00  0.590          H  
ATOM  25300  HA  THR B 595     -19.642 -58.627 -15.285  1.00  0.610          H  
ATOM  25301  HB  THR B 595     -21.950 -56.946 -14.220  1.00  0.850          H  
ATOM  25302  HG1 THR B 595     -21.095 -55.351 -15.479  1.00  0.850          H  
ATOM  25303 1HG2 THR B 595     -20.189 -55.620 -13.180  1.00  0.850          H  
ATOM  25304 2HG2 THR B 595     -20.148 -57.258 -12.557  1.00  0.850          H  
ATOM  25305 3HG2 THR B 595     -18.952 -56.741 -13.756  1.00  0.850          H  
ATOM  25306  N   ASP B 596     -22.110 -59.677 -13.340  1.00  0.490          N  
ATOM  25307  CA  ASP B 596     -22.361 -60.525 -12.190  1.00  0.480          C  
ATOM  25308  C   ASP B 596     -21.749 -61.895 -12.384  1.00  0.450          C  
ATOM  25309  O   ASP B 596     -21.164 -62.435 -11.451  1.00  0.440          O  
ATOM  25310  CB  ASP B 596     -23.850 -60.753 -11.935  1.00  0.680          C  
ATOM  25311  CG  ASP B 596     -24.661 -59.605 -11.347  1.00  0.680          C  
ATOM  25312  OD1 ASP B 596     -24.118 -58.645 -10.882  1.00  0.680          O  
ATOM  25313  OD2 ASP B 596     -25.866 -59.762 -11.331  1.00  0.680          O  
ATOM  25314  H   ASP B 596     -22.895 -59.254 -13.840  1.00  0.590          H  
ATOM  25315  HA  ASP B 596     -21.914 -60.059 -11.312  1.00  0.580          H  
ATOM  25316 1HB  ASP B 596     -24.319 -61.044 -12.878  1.00  0.810          H  
ATOM  25317 2HB  ASP B 596     -23.945 -61.585 -11.263  1.00  0.810          H  
ATOM  25318  N   ALA B 597     -21.846 -62.473 -13.590  1.00  0.440          N  
ATOM  25319  CA  ALA B 597     -21.245 -63.783 -13.796  1.00  0.420          C  
ATOM  25320  C   ALA B 597     -19.733 -63.752 -13.542  1.00  0.420          C  
ATOM  25321  O   ALA B 597     -19.189 -64.656 -12.891  1.00  0.410          O  
ATOM  25322  CB  ALA B 597     -21.528 -64.259 -15.210  1.00  0.600          C  
ATOM  25323  H   ALA B 597     -22.403 -62.035 -14.332  1.00  0.530          H  
ATOM  25324  HA  ALA B 597     -21.689 -64.474 -13.086  1.00  0.500          H  
ATOM  25325 1HB  ALA B 597     -21.101 -65.249 -15.353  1.00  0.720          H  
ATOM  25326 2HB  ALA B 597     -22.607 -64.294 -15.369  1.00  0.720          H  
ATOM  25327 3HB  ALA B 597     -21.081 -63.564 -15.921  1.00  0.720          H  
ATOM  25328  N   VAL B 598     -19.064 -62.692 -14.003  1.00  0.440          N  
ATOM  25329  CA  VAL B 598     -17.628 -62.560 -13.779  1.00  0.450          C  
ATOM  25330  C   VAL B 598     -17.289 -62.333 -12.307  1.00  0.460          C  
ATOM  25331  O   VAL B 598     -16.314 -62.908 -11.803  1.00  0.460          O  
ATOM  25332  CB  VAL B 598     -17.012 -61.487 -14.674  1.00  0.630          C  
ATOM  25333  CG1 VAL B 598     -15.553 -61.248 -14.290  1.00  0.630          C  
ATOM  25334  CG2 VAL B 598     -17.101 -61.982 -16.094  1.00  0.630          C  
ATOM  25335  H   VAL B 598     -19.575 -62.004 -14.574  1.00  0.530          H  
ATOM  25336  HA  VAL B 598     -17.167 -63.502 -14.075  1.00  0.540          H  
ATOM  25337  HB  VAL B 598     -17.556 -60.545 -14.567  1.00  0.750          H  
ATOM  25338 1HG1 VAL B 598     -15.124 -60.502 -14.951  1.00  0.750          H  
ATOM  25339 2HG1 VAL B 598     -15.484 -60.902 -13.274  1.00  0.750          H  
ATOM  25340 3HG1 VAL B 598     -15.005 -62.158 -14.380  1.00  0.750          H  
ATOM  25341 1HG2 VAL B 598     -16.657 -61.268 -16.758  1.00  0.750          H  
ATOM  25342 2HG2 VAL B 598     -16.573 -62.919 -16.187  1.00  0.750          H  
ATOM  25343 3HG2 VAL B 598     -18.146 -62.134 -16.366  1.00  0.750          H  
ATOM  25344  N   ILE B 599     -18.039 -61.465 -11.626  1.00  0.470          N  
ATOM  25345  CA  ILE B 599     -17.780 -61.248 -10.214  1.00  0.480          C  
ATOM  25346  C   ILE B 599     -18.021 -62.546  -9.451  1.00  0.460          C  
ATOM  25347  O   ILE B 599     -17.258 -62.862  -8.535  1.00  0.470          O  
ATOM  25348  CB  ILE B 599     -18.537 -60.057  -9.599  1.00  0.670          C  
ATOM  25349  CG1 ILE B 599     -17.975 -58.761 -10.205  1.00  0.670          C  
ATOM  25350  CG2 ILE B 599     -18.324 -60.062  -8.104  1.00  0.670          C  
ATOM  25351  CD1 ILE B 599     -18.725 -57.507  -9.920  1.00  0.670          C  
ATOM  25352  H   ILE B 599     -18.801 -60.976 -12.105  1.00  0.560          H  
ATOM  25353  HA  ILE B 599     -16.724 -61.007 -10.107  1.00  0.580          H  
ATOM  25354  HB  ILE B 599     -19.602 -60.111  -9.842  1.00  0.800          H  
ATOM  25355 1HG1 ILE B 599     -16.955 -58.631  -9.851  1.00  0.800          H  
ATOM  25356 2HG1 ILE B 599     -17.969 -58.885 -11.287  1.00  0.800          H  
ATOM  25357 1HG2 ILE B 599     -18.808 -59.214  -7.681  1.00  0.800          H  
ATOM  25358 2HG2 ILE B 599     -18.729 -60.967  -7.657  1.00  0.800          H  
ATOM  25359 3HG2 ILE B 599     -17.267 -60.012  -7.903  1.00  0.800          H  
ATOM  25360 1HD1 ILE B 599     -18.216 -56.712 -10.433  1.00  0.800          H  
ATOM  25361 2HD1 ILE B 599     -19.733 -57.600 -10.296  1.00  0.800          H  
ATOM  25362 3HD1 ILE B 599     -18.749 -57.292  -8.857  1.00  0.800          H  
ATOM  25363  N   ARG B 600     -19.090 -63.291  -9.773  1.00  0.450          N  
ATOM  25364  CA  ARG B 600     -19.306 -64.561  -9.100  1.00  0.430          C  
ATOM  25365  C   ARG B 600     -18.095 -65.469  -9.295  1.00  0.440          C  
ATOM  25366  O   ARG B 600     -17.654 -66.091  -8.330  1.00  0.470          O  
ATOM  25367  CB  ARG B 600     -20.569 -65.280  -9.565  1.00  0.610          C  
ATOM  25368  CG  ARG B 600     -21.896 -64.698  -9.050  1.00  0.610          C  
ATOM  25369  CD  ARG B 600     -23.042 -65.640  -9.287  1.00  0.610          C  
ATOM  25370  NE  ARG B 600     -23.353 -65.816 -10.715  1.00  0.610          N  
ATOM  25371  CZ  ARG B 600     -24.217 -65.053 -11.431  1.00  0.610          C  
ATOM  25372  NH1 ARG B 600     -24.877 -64.065 -10.855  1.00  0.610          N  
ATOM  25373  NH2 ARG B 600     -24.406 -65.307 -12.715  1.00  0.610          N  
ATOM  25374  H   ARG B 600     -19.740 -62.979 -10.493  1.00  0.540          H  
ATOM  25375  HA  ARG B 600     -19.423 -64.364  -8.037  1.00  0.520          H  
ATOM  25376 1HB  ARG B 600     -20.608 -65.252 -10.654  1.00  0.730          H  
ATOM  25377 2HB  ARG B 600     -20.521 -66.326  -9.265  1.00  0.730          H  
ATOM  25378 1HG  ARG B 600     -21.817 -64.517  -7.977  1.00  0.730          H  
ATOM  25379 2HG  ARG B 600     -22.107 -63.762  -9.556  1.00  0.730          H  
ATOM  25380 1HD  ARG B 600     -22.778 -66.617  -8.880  1.00  0.730          H  
ATOM  25381 2HD  ARG B 600     -23.928 -65.277  -8.774  1.00  0.730          H  
ATOM  25382  HE  ARG B 600     -22.881 -66.567 -11.203  1.00  0.730          H  
ATOM  25383 1HH1 ARG B 600     -24.742 -63.864  -9.875  1.00  0.730          H  
ATOM  25384 2HH1 ARG B 600     -25.536 -63.503 -11.389  1.00  0.730          H  
ATOM  25385 1HH2 ARG B 600     -23.908 -66.065 -13.162  1.00  0.730          H  
ATOM  25386 2HH2 ARG B 600     -25.039 -64.733 -13.251  1.00  0.730          H  
ATOM  25387  N   LYS B 601     -17.487 -65.498 -10.491  1.00  0.440          N  
ATOM  25388  CA  LYS B 601     -16.287 -66.318 -10.635  1.00  0.460          C  
ATOM  25389  C   LYS B 601     -15.200 -65.837  -9.663  1.00  0.490          C  
ATOM  25390  O   LYS B 601     -14.532 -66.665  -9.038  1.00  0.520          O  
ATOM  25391  CB  LYS B 601     -15.763 -66.307 -12.071  1.00  0.640          C  
ATOM  25392  CG  LYS B 601     -14.487 -67.148 -12.307  1.00  0.640          C  
ATOM  25393  CD  LYS B 601     -14.713 -68.643 -12.097  1.00  0.640          C  
ATOM  25394  CE  LYS B 601     -13.477 -69.442 -12.489  1.00  0.640          C  
ATOM  25395  NZ  LYS B 601     -13.659 -70.902 -12.241  1.00  0.640          N  
ATOM  25396  H   LYS B 601     -17.910 -65.024 -11.298  1.00  0.530          H  
ATOM  25397  HA  LYS B 601     -16.549 -67.341 -10.367  1.00  0.550          H  
ATOM  25398 1HB  LYS B 601     -16.543 -66.667 -12.741  1.00  0.760          H  
ATOM  25399 2HB  LYS B 601     -15.539 -65.282 -12.363  1.00  0.760          H  
ATOM  25400 1HG  LYS B 601     -14.161 -67.001 -13.325  1.00  0.760          H  
ATOM  25401 2HG  LYS B 601     -13.693 -66.813 -11.640  1.00  0.760          H  
ATOM  25402 1HD  LYS B 601     -14.921 -68.845 -11.041  1.00  0.760          H  
ATOM  25403 2HD  LYS B 601     -15.565 -68.978 -12.688  1.00  0.760          H  
ATOM  25404 1HE  LYS B 601     -13.274 -69.284 -13.548  1.00  0.760          H  
ATOM  25405 2HE  LYS B 601     -12.621 -69.087 -11.909  1.00  0.760          H  
ATOM  25406 1HZ  LYS B 601     -12.826 -71.403 -12.512  1.00  0.760          H  
ATOM  25407 2HZ  LYS B 601     -13.836 -71.049 -11.254  1.00  0.760          H  
ATOM  25408 3HZ  LYS B 601     -14.444 -71.244 -12.777  1.00  0.760          H  
ATOM  25409  N   MET B 602     -15.002 -64.513  -9.526  1.00  0.480          N  
ATOM  25410  CA  MET B 602     -14.005 -64.039  -8.556  1.00  0.500          C  
ATOM  25411  C   MET B 602     -14.340 -64.450  -7.130  1.00  0.480          C  
ATOM  25412  O   MET B 602     -13.437 -64.770  -6.342  1.00  0.520          O  
ATOM  25413  CB  MET B 602     -13.807 -62.542  -8.592  1.00  0.690          C  
ATOM  25414  CG  MET B 602     -13.092 -62.014  -9.796  1.00  0.690          C  
ATOM  25415  SD  MET B 602     -13.014 -60.227  -9.772  1.00  0.690          S  
ATOM  25416  CE  MET B 602     -11.970 -59.882  -8.351  1.00  0.690          C  
ATOM  25417  H   MET B 602     -15.530 -63.867 -10.128  1.00  0.580          H  
ATOM  25418  HA  MET B 602     -13.059 -64.500  -8.802  1.00  0.600          H  
ATOM  25419 1HB  MET B 602     -14.780 -62.054  -8.546  1.00  0.830          H  
ATOM  25420 2HB  MET B 602     -13.264 -62.263  -7.708  1.00  0.830          H  
ATOM  25421 1HG  MET B 602     -12.081 -62.412  -9.824  1.00  0.830          H  
ATOM  25422 2HG  MET B 602     -13.617 -62.333 -10.702  1.00  0.830          H  
ATOM  25423 1HE  MET B 602     -11.867 -58.829  -8.253  1.00  0.830          H  
ATOM  25424 2HE  MET B 602     -12.417 -60.262  -7.450  1.00  0.830          H  
ATOM  25425 3HE  MET B 602     -10.992 -60.323  -8.483  1.00  0.830          H  
ATOM  25426  N   SER B 603     -15.632 -64.433  -6.796  1.00  0.440          N  
ATOM  25427  CA  SER B 603     -16.099 -64.851  -5.484  1.00  0.440          C  
ATOM  25428  C   SER B 603     -15.722 -66.305  -5.259  1.00  0.470          C  
ATOM  25429  O   SER B 603     -15.151 -66.634  -4.217  1.00  0.490          O  
ATOM  25430  CB  SER B 603     -17.596 -64.701  -5.357  1.00  0.620          C  
ATOM  25431  OG  SER B 603     -18.033 -65.116  -4.097  1.00  0.620          O  
ATOM  25432  H   SER B 603     -16.303 -64.075  -7.483  1.00  0.530          H  
ATOM  25433  HA  SER B 603     -15.614 -64.238  -4.725  1.00  0.530          H  
ATOM  25434 1HB  SER B 603     -17.882 -63.664  -5.532  1.00  0.740          H  
ATOM  25435 2HB  SER B 603     -18.084 -65.298  -6.104  1.00  0.740          H  
ATOM  25436  HG  SER B 603     -18.995 -65.195  -4.177  1.00  0.740          H  
ATOM  25437  N   GLU B 604     -15.969 -67.170  -6.260  1.00  0.500          N  
ATOM  25438  CA  GLU B 604     -15.623 -68.587  -6.151  1.00  0.530          C  
ATOM  25439  C   GLU B 604     -14.119 -68.771  -5.964  1.00  0.540          C  
ATOM  25440  O   GLU B 604     -13.689 -69.617  -5.174  1.00  0.590          O  
ATOM  25441  CB  GLU B 604     -16.052 -69.374  -7.393  1.00  0.730          C  
ATOM  25442  CG  GLU B 604     -17.553 -69.554  -7.590  1.00  0.730          C  
ATOM  25443  CD  GLU B 604     -17.855 -70.307  -8.862  1.00  0.730          C  
ATOM  25444  OE1 GLU B 604     -16.910 -70.666  -9.532  1.00  0.730          O  
ATOM  25445  OE2 GLU B 604     -19.004 -70.522  -9.163  1.00  0.730          O  
ATOM  25446  H   GLU B 604     -16.463 -66.825  -7.089  1.00  0.600          H  
ATOM  25447  HA  GLU B 604     -16.133 -69.000  -5.282  1.00  0.640          H  
ATOM  25448 1HB  GLU B 604     -15.668 -68.873  -8.280  1.00  0.880          H  
ATOM  25449 2HB  GLU B 604     -15.601 -70.365  -7.363  1.00  0.880          H  
ATOM  25450 1HG  GLU B 604     -17.962 -70.101  -6.743  1.00  0.880          H  
ATOM  25451 2HG  GLU B 604     -18.029 -68.575  -7.623  1.00  0.880          H  
ATOM  25452  N   ILE B 605     -13.306 -67.957  -6.652  1.00  0.520          N  
ATOM  25453  CA  ILE B 605     -11.863 -68.080  -6.500  1.00  0.530          C  
ATOM  25454  C   ILE B 605     -11.510 -67.801  -5.039  1.00  0.520          C  
ATOM  25455  O   ILE B 605     -10.744 -68.552  -4.423  1.00  0.500          O  
ATOM  25456  CB  ILE B 605     -11.073 -67.089  -7.413  1.00  0.740          C  
ATOM  25457  CG1 ILE B 605     -11.237 -67.446  -8.933  1.00  0.740          C  
ATOM  25458  CG2 ILE B 605      -9.588 -67.138  -7.031  1.00  0.740          C  
ATOM  25459  CD1 ILE B 605     -10.746 -66.331  -9.932  1.00  0.740          C  
ATOM  25460  H   ILE B 605     -13.720 -67.312  -7.335  1.00  0.620          H  
ATOM  25461  HA  ILE B 605     -11.567 -69.097  -6.745  1.00  0.640          H  
ATOM  25462  HB  ILE B 605     -11.451 -66.079  -7.269  1.00  0.890          H  
ATOM  25463 1HG1 ILE B 605     -10.678 -68.352  -9.134  1.00  0.890          H  
ATOM  25464 2HG1 ILE B 605     -12.284 -67.644  -9.132  1.00  0.890          H  
ATOM  25465 1HG2 ILE B 605      -9.034 -66.457  -7.644  1.00  0.890          H  
ATOM  25466 2HG2 ILE B 605      -9.449 -66.864  -5.991  1.00  0.890          H  
ATOM  25467 3HG2 ILE B 605      -9.217 -68.142  -7.180  1.00  0.890          H  
ATOM  25468 1HD1 ILE B 605     -10.901 -66.670 -10.957  1.00  0.890          H  
ATOM  25469 2HD1 ILE B 605     -11.304 -65.422  -9.778  1.00  0.890          H  
ATOM  25470 3HD1 ILE B 605      -9.696 -66.119  -9.787  1.00  0.890          H  
ATOM  25471  N   GLY B 606     -12.072 -66.716  -4.493  1.00  0.530          N  
ATOM  25472  CA  GLY B 606     -11.878 -66.304  -3.107  1.00  0.580          C  
ATOM  25473  C   GLY B 606     -12.342 -67.360  -2.099  1.00  0.550          C  
ATOM  25474  O   GLY B 606     -11.600 -67.738  -1.200  1.00  0.560          O  
ATOM  25475  H   GLY B 606     -12.660 -66.131  -5.098  1.00  0.640          H  
ATOM  25476 1HA  GLY B 606     -10.826 -66.073  -2.943  1.00  0.700          H  
ATOM  25477 2HA  GLY B 606     -12.440 -65.388  -2.936  1.00  0.700          H  
ATOM  25478  N   MET B 607     -13.571 -67.844  -2.242  1.00  0.550          N  
ATOM  25479  CA  MET B 607     -14.134 -68.830  -1.321  1.00  0.560          C  
ATOM  25480  C   MET B 607     -13.425 -70.177  -1.338  1.00  0.500          C  
ATOM  25481  O   MET B 607     -13.431 -70.888  -0.333  1.00  0.530          O  
ATOM  25482  CB  MET B 607     -15.633 -68.968  -1.550  1.00  0.780          C  
ATOM  25483  CG  MET B 607     -16.459 -67.715  -1.150  1.00  0.780          C  
ATOM  25484  SD  MET B 607     -16.316 -67.322   0.639  1.00  0.780          S  
ATOM  25485  CE  MET B 607     -15.108 -65.983   0.772  1.00  0.780          C  
ATOM  25486  H   MET B 607     -14.141 -67.496  -3.013  1.00  0.660          H  
ATOM  25487  HA  MET B 607     -13.997 -68.453  -0.314  1.00  0.670          H  
ATOM  25488 1HB  MET B 607     -15.812 -69.153  -2.612  1.00  0.940          H  
ATOM  25489 2HB  MET B 607     -16.012 -69.826  -0.996  1.00  0.940          H  
ATOM  25490 1HG  MET B 607     -16.104 -66.855  -1.722  1.00  0.940          H  
ATOM  25491 2HG  MET B 607     -17.512 -67.868  -1.390  1.00  0.940          H  
ATOM  25492 1HE  MET B 607     -14.991 -65.708   1.819  1.00  0.940          H  
ATOM  25493 2HE  MET B 607     -14.147 -66.292   0.375  1.00  0.940          H  
ATOM  25494 3HE  MET B 607     -15.465 -65.135   0.220  1.00  0.940          H  
ATOM  25495  N   ASN B 608     -12.763 -70.518  -2.439  1.00  0.500          N  
ATOM  25496  CA  ASN B 608     -12.026 -71.767  -2.517  1.00  0.470          C  
ATOM  25497  C   ASN B 608     -10.551 -71.595  -2.113  1.00  0.500          C  
ATOM  25498  O   ASN B 608      -9.741 -72.503  -2.309  1.00  0.780          O  
ATOM  25499  CB  ASN B 608     -12.147 -72.350  -3.908  1.00  0.670          C  
ATOM  25500  CG  ASN B 608     -13.542 -72.851  -4.198  1.00  0.670          C  
ATOM  25501  OD1 ASN B 608     -14.221 -73.411  -3.326  1.00  0.670          O  
ATOM  25502  ND2 ASN B 608     -13.987 -72.664  -5.412  1.00  0.670          N  
ATOM  25503  H   ASN B 608     -12.834 -69.947  -3.289  1.00  0.600          H  
ATOM  25504  HA  ASN B 608     -12.469 -72.469  -1.812  1.00  0.560          H  
ATOM  25505 1HB  ASN B 608     -11.889 -71.578  -4.639  1.00  0.800          H  
ATOM  25506 2HB  ASN B 608     -11.441 -73.168  -4.028  1.00  0.800          H  
ATOM  25507 1HD2 ASN B 608     -14.904 -72.973  -5.663  1.00  0.800          H  
ATOM  25508 2HD2 ASN B 608     -13.415 -72.199  -6.088  1.00  0.800          H  
ATOM  25509  N   THR B 609     -10.203 -70.435  -1.546  1.00  0.730          N  
ATOM  25510  CA  THR B 609      -8.854 -70.123  -1.093  1.00  1.060          C  
ATOM  25511  C   THR B 609      -8.762 -70.203   0.438  1.00  0.790          C  
ATOM  25512  O   THR B 609      -9.548 -69.593   1.165  1.00  0.600          O  
ATOM  25513  CB  THR B 609      -8.429 -68.707  -1.599  1.00  1.350          C  
ATOM  25514  OG1 THR B 609      -8.426 -68.685  -3.041  1.00  1.350          O  
ATOM  25515  CG2 THR B 609      -7.027 -68.316  -1.098  1.00  1.350          C  
ATOM  25516  H   THR B 609     -10.906 -69.701  -1.422  1.00  0.880          H  
ATOM  25517  HA  THR B 609      -8.165 -70.859  -1.510  1.00  1.270          H  
ATOM  25518  HB  THR B 609      -9.142 -67.977  -1.244  1.00  1.620          H  
ATOM  25519  HG1 THR B 609      -9.357 -68.695  -3.390  1.00  1.620          H  
ATOM  25520 1HG2 THR B 609      -6.778 -67.325  -1.477  1.00  1.620          H  
ATOM  25521 2HG2 THR B 609      -7.013 -68.293  -0.027  1.00  1.620          H  
ATOM  25522 3HG2 THR B 609      -6.294 -69.037  -1.461  1.00  1.620          H  
ATOM  25523  N   GLU B 610      -7.758 -70.927   0.933  1.00  0.930          N  
ATOM  25524  CA  GLU B 610      -7.566 -71.146   2.370  1.00  1.020          C  
ATOM  25525  C   GLU B 610      -7.399 -69.881   3.214  1.00  0.980          C  
ATOM  25526  O   GLU B 610      -7.788 -69.857   4.382  1.00  1.750          O  
ATOM  25527  CB  GLU B 610      -6.331 -72.024   2.598  1.00  1.390          C  
ATOM  25528  CG  GLU B 610      -6.429 -73.447   2.038  1.00  1.390          C  
ATOM  25529  CD  GLU B 610      -6.046 -73.545   0.579  1.00  1.390          C  
ATOM  25530  OE1 GLU B 610      -5.863 -72.512  -0.041  1.00  1.390          O  
ATOM  25531  OE2 GLU B 610      -5.925 -74.640   0.090  1.00  1.390          O  
ATOM  25532  H   GLU B 610      -7.127 -71.400   0.276  1.00  1.120          H  
ATOM  25533  HA  GLU B 610      -8.443 -71.678   2.740  1.00  1.220          H  
ATOM  25534 1HB  GLU B 610      -5.458 -71.544   2.155  1.00  1.670          H  
ATOM  25535 2HB  GLU B 610      -6.144 -72.105   3.669  1.00  1.670          H  
ATOM  25536 1HG  GLU B 610      -5.777 -74.099   2.618  1.00  1.670          H  
ATOM  25537 2HG  GLU B 610      -7.452 -73.800   2.162  1.00  1.670          H  
ATOM  25538  N   GLY B 611      -6.822 -68.838   2.640  1.00  0.430          N  
ATOM  25539  CA  GLY B 611      -6.580 -67.598   3.358  1.00  0.510          C  
ATOM  25540  C   GLY B 611      -7.714 -66.583   3.328  1.00  0.440          C  
ATOM  25541  O   GLY B 611      -7.555 -65.486   3.866  1.00  0.530          O  
ATOM  25542  H   GLY B 611      -6.490 -68.920   1.691  1.00  0.520          H  
ATOM  25543 1HA  GLY B 611      -6.328 -67.830   4.392  1.00  0.610          H  
ATOM  25544 2HA  GLY B 611      -5.705 -67.124   2.931  1.00  0.610          H  
ATOM  25545  N   VAL B 612      -8.853 -66.895   2.707  1.00  0.350          N  
ATOM  25546  CA  VAL B 612      -9.899 -65.872   2.599  1.00  0.340          C  
ATOM  25547  C   VAL B 612     -11.133 -66.180   3.454  1.00  0.360          C  
ATOM  25548  O   VAL B 612     -11.730 -67.249   3.347  1.00  0.390          O  
ATOM  25549  CB  VAL B 612     -10.327 -65.724   1.116  1.00  0.480          C  
ATOM  25550  CG1 VAL B 612     -11.448 -64.645   0.954  1.00  0.480          C  
ATOM  25551  CG2 VAL B 612      -9.110 -65.369   0.247  1.00  0.480          C  
ATOM  25552  H   VAL B 612      -9.001 -67.829   2.297  1.00  0.420          H  
ATOM  25553  HA  VAL B 612      -9.493 -64.919   2.925  1.00  0.410          H  
ATOM  25554  HB  VAL B 612     -10.734 -66.676   0.787  1.00  0.580          H  
ATOM  25555 1HG1 VAL B 612     -11.740 -64.587  -0.089  1.00  0.580          H  
ATOM  25556 2HG1 VAL B 612     -12.318 -64.913   1.546  1.00  0.580          H  
ATOM  25557 3HG1 VAL B 612     -11.077 -63.668   1.283  1.00  0.580          H  
ATOM  25558 1HG2 VAL B 612      -9.417 -65.302  -0.797  1.00  0.580          H  
ATOM  25559 2HG2 VAL B 612      -8.708 -64.429   0.564  1.00  0.580          H  
ATOM  25560 3HG2 VAL B 612      -8.354 -66.136   0.350  1.00  0.580          H  
ATOM  25561  N   ASP B 613     -11.524 -65.226   4.310  1.00  0.390          N  
ATOM  25562  CA  ASP B 613     -12.745 -65.385   5.116  1.00  0.470          C  
ATOM  25563  C   ASP B 613     -13.945 -64.706   4.491  1.00  0.390          C  
ATOM  25564  O   ASP B 613     -15.082 -65.185   4.603  1.00  0.400          O  
ATOM  25565  CB  ASP B 613     -12.632 -64.863   6.551  1.00  0.630          C  
ATOM  25566  CG  ASP B 613     -11.778 -65.669   7.476  1.00  0.630          C  
ATOM  25567  OD1 ASP B 613     -11.895 -66.887   7.437  1.00  0.630          O  
ATOM  25568  OD2 ASP B 613     -11.079 -65.104   8.275  1.00  0.630          O  
ATOM  25569  H   ASP B 613     -10.995 -64.351   4.355  1.00  0.470          H  
ATOM  25570  HA  ASP B 613     -12.969 -66.449   5.178  1.00  0.560          H  
ATOM  25571 1HB  ASP B 613     -12.213 -63.859   6.517  1.00  0.750          H  
ATOM  25572 2HB  ASP B 613     -13.631 -64.777   6.980  1.00  0.750          H  
ATOM  25573  N   TYR B 614     -13.695 -63.573   3.859  1.00  0.360          N  
ATOM  25574  CA  TYR B 614     -14.773 -62.798   3.289  1.00  0.350          C  
ATOM  25575  C   TYR B 614     -14.481 -62.403   1.867  1.00  0.340          C  
ATOM  25576  O   TYR B 614     -13.369 -61.993   1.541  1.00  0.340          O  
ATOM  25577  CB  TYR B 614     -14.948 -61.474   4.028  1.00  0.490          C  
ATOM  25578  CG  TYR B 614     -15.223 -61.504   5.504  1.00  0.490          C  
ATOM  25579  CD1 TYR B 614     -14.160 -61.586   6.377  1.00  0.490          C  
ATOM  25580  CD2 TYR B 614     -16.509 -61.382   5.997  1.00  0.490          C  
ATOM  25581  CE1 TYR B 614     -14.377 -61.568   7.728  1.00  0.490          C  
ATOM  25582  CE2 TYR B 614     -16.733 -61.358   7.348  1.00  0.490          C  
ATOM  25583  CZ  TYR B 614     -15.670 -61.454   8.216  1.00  0.490          C  
ATOM  25584  OH  TYR B 614     -15.884 -61.429   9.575  1.00  0.490          O  
ATOM  25585  H   TYR B 614     -12.731 -63.242   3.806  1.00  0.430          H  
ATOM  25586  HA  TYR B 614     -15.691 -63.381   3.301  1.00  0.420          H  
ATOM  25587 1HB  TYR B 614     -14.070 -60.855   3.866  1.00  0.590          H  
ATOM  25588 2HB  TYR B 614     -15.771 -60.971   3.558  1.00  0.590          H  
ATOM  25589  HD1 TYR B 614     -13.144 -61.666   5.991  1.00  0.590          H  
ATOM  25590  HD2 TYR B 614     -17.338 -61.295   5.329  1.00  0.590          H  
ATOM  25591  HE1 TYR B 614     -13.533 -61.636   8.415  1.00  0.590          H  
ATOM  25592  HE2 TYR B 614     -17.748 -61.258   7.732  1.00  0.590          H  
ATOM  25593  HH  TYR B 614     -15.047 -61.546  10.033  1.00  0.590          H  
ATOM  25594  N   ALA B 615     -15.512 -62.340   1.065  1.00  0.330          N  
ATOM  25595  CA  ALA B 615     -15.394 -61.723  -0.242  1.00  0.330          C  
ATOM  25596  C   ALA B 615     -16.717 -61.053  -0.565  1.00  0.300          C  
ATOM  25597  O   ALA B 615     -17.774 -61.698  -0.577  1.00  0.290          O  
ATOM  25598  CB  ALA B 615     -15.012 -62.735  -1.313  1.00  0.460          C  
ATOM  25599  H   ALA B 615     -16.387 -62.767   1.359  1.00  0.400          H  
ATOM  25600  HA  ALA B 615     -14.626 -60.963  -0.197  1.00  0.400          H  
ATOM  25601 1HB  ALA B 615     -14.922 -62.226  -2.276  1.00  0.550          H  
ATOM  25602 2HB  ALA B 615     -14.059 -63.193  -1.054  1.00  0.550          H  
ATOM  25603 3HB  ALA B 615     -15.780 -63.501  -1.381  1.00  0.550          H  
ATOM  25604  N   VAL B 616     -16.665 -59.756  -0.848  1.00  0.320          N  
ATOM  25605  CA  VAL B 616     -17.894 -59.057  -1.150  1.00  0.340          C  
ATOM  25606  C   VAL B 616     -17.899 -58.543  -2.554  1.00  0.350          C  
ATOM  25607  O   VAL B 616     -16.972 -57.865  -3.004  1.00  0.330          O  
ATOM  25608  CB  VAL B 616     -18.169 -57.874  -0.233  1.00  0.470          C  
ATOM  25609  CG1 VAL B 616     -19.500 -57.229  -0.644  1.00  0.470          C  
ATOM  25610  CG2 VAL B 616     -18.245 -58.304   1.129  1.00  0.470          C  
ATOM  25611  H   VAL B 616     -15.765 -59.269  -0.811  1.00  0.380          H  
ATOM  25612  HA  VAL B 616     -18.715 -59.753  -1.043  1.00  0.410          H  
ATOM  25613  HB  VAL B 616     -17.379 -57.144  -0.339  1.00  0.560          H  
ATOM  25614 1HG1 VAL B 616     -19.689 -56.429  -0.028  1.00  0.560          H  
ATOM  25615 2HG1 VAL B 616     -19.481 -56.867  -1.658  1.00  0.560          H  
ATOM  25616 3HG1 VAL B 616     -20.303 -57.936  -0.540  1.00  0.560          H  
ATOM  25617 1HG2 VAL B 616     -18.447 -57.444   1.742  1.00  0.560          H  
ATOM  25618 2HG2 VAL B 616     -19.049 -59.011   1.204  1.00  0.560          H  
ATOM  25619 3HG2 VAL B 616     -17.307 -58.763   1.427  1.00  0.560          H  
ATOM  25620  N   ALA B 617     -18.964 -58.903  -3.234  1.00  0.410          N  
ATOM  25621  CA  ALA B 617     -19.236 -58.514  -4.589  1.00  0.440          C  
ATOM  25622  C   ALA B 617     -19.907 -57.162  -4.607  1.00  0.410          C  
ATOM  25623  O   ALA B 617     -20.898 -56.961  -3.901  1.00  0.410          O  
ATOM  25624  CB  ALA B 617     -20.163 -59.547  -5.210  1.00  0.600          C  
ATOM  25625  H   ALA B 617     -19.658 -59.456  -2.727  1.00  0.490          H  
ATOM  25626  HA  ALA B 617     -18.295 -58.444  -5.138  1.00  0.530          H  
ATOM  25627 1HB  ALA B 617     -20.407 -59.285  -6.217  1.00  0.720          H  
ATOM  25628 2HB  ALA B 617     -19.680 -60.524  -5.193  1.00  0.720          H  
ATOM  25629 3HB  ALA B 617     -21.079 -59.589  -4.628  1.00  0.720          H  
ATOM  25630  N   PHE B 618     -19.452 -56.274  -5.487  1.00  0.390          N  
ATOM  25631  CA  PHE B 618     -20.085 -54.978  -5.666  1.00  0.370          C  
ATOM  25632  C   PHE B 618     -20.359 -54.606  -7.132  1.00  0.370          C  
ATOM  25633  O   PHE B 618     -19.751 -53.637  -7.614  1.00  0.340          O  
ATOM  25634  CB  PHE B 618     -19.213 -53.891  -5.071  1.00  0.530          C  
ATOM  25635  CG  PHE B 618     -18.913 -54.031  -3.636  1.00  0.530          C  
ATOM  25636  CD1 PHE B 618     -17.742 -54.579  -3.212  1.00  0.530          C  
ATOM  25637  CD2 PHE B 618     -19.791 -53.609  -2.705  1.00  0.530          C  
ATOM  25638  CE1 PHE B 618     -17.467 -54.670  -1.886  1.00  0.530          C  
ATOM  25639  CE2 PHE B 618     -19.500 -53.709  -1.371  1.00  0.530          C  
ATOM  25640  CZ  PHE B 618     -18.331 -54.224  -0.969  1.00  0.530          C  
ATOM  25641  H   PHE B 618     -18.591 -56.468  -6.005  1.00  0.470          H  
ATOM  25642  HA  PHE B 618     -21.041 -54.988  -5.138  1.00  0.440          H  
ATOM  25643 1HB  PHE B 618     -18.283 -53.893  -5.597  1.00  0.630          H  
ATOM  25644 2HB  PHE B 618     -19.680 -52.918  -5.228  1.00  0.630          H  
ATOM  25645  HD1 PHE B 618     -17.025 -54.951  -3.943  1.00  0.630          H  
ATOM  25646  HD2 PHE B 618     -20.729 -53.185  -3.033  1.00  0.630          H  
ATOM  25647  HE1 PHE B 618     -16.559 -55.112  -1.571  1.00  0.630          H  
ATOM  25648  HE2 PHE B 618     -20.205 -53.372  -0.629  1.00  0.630          H  
ATOM  25649  HZ  PHE B 618     -18.107 -54.301   0.092  1.00  0.630          H  
ATOM  25650  N   PRO B 619     -21.180 -55.366  -7.897  1.00  0.420          N  
ATOM  25651  CA  PRO B 619     -21.486 -55.096  -9.284  1.00  0.440          C  
ATOM  25652  C   PRO B 619     -22.027 -53.690  -9.389  1.00  0.430          C  
ATOM  25653  O   PRO B 619     -22.830 -53.253  -8.552  1.00  0.410          O  
ATOM  25654  CB  PRO B 619     -22.580 -56.117  -9.592  1.00  0.660          C  
ATOM  25655  CG  PRO B 619     -22.339 -57.239  -8.636  1.00  0.660          C  
ATOM  25656  CD  PRO B 619     -21.855 -56.578  -7.377  1.00  0.660          C  
ATOM  25657  HA  PRO B 619     -20.603 -55.238  -9.914  1.00  0.530          H  
ATOM  25658 1HB  PRO B 619     -23.561 -55.660  -9.489  1.00  0.790          H  
ATOM  25659 2HB  PRO B 619     -22.501 -56.459 -10.642  1.00  0.790          H  
ATOM  25660 1HG  PRO B 619     -23.286 -57.786  -8.489  1.00  0.790          H  
ATOM  25661 2HG  PRO B 619     -21.638 -57.966  -9.053  1.00  0.790          H  
ATOM  25662 1HD  PRO B 619     -22.669 -56.325  -6.709  1.00  0.790          H  
ATOM  25663 2HD  PRO B 619     -21.186 -57.269  -6.957  1.00  0.790          H  
ATOM  25664  N   GLY B 620     -21.608 -52.985 -10.418  1.00  0.450          N  
ATOM  25665  CA  GLY B 620     -22.064 -51.634 -10.637  1.00  0.460          C  
ATOM  25666  C   GLY B 620     -21.054 -50.594 -10.179  1.00  0.480          C  
ATOM  25667  O   GLY B 620     -21.103 -49.475 -10.652  1.00  0.840          O  
ATOM  25668  H   GLY B 620     -20.944 -53.359 -11.095  1.00  0.540          H  
ATOM  25669 1HA  GLY B 620     -22.257 -51.501 -11.704  1.00  0.550          H  
ATOM  25670 2HA  GLY B 620     -23.010 -51.481 -10.120  1.00  0.550          H  
ATOM  25671  N   LEU B 621     -20.178 -50.912  -9.228  1.00  0.380          N  
ATOM  25672  CA  LEU B 621     -19.226 -49.913  -8.732  1.00  0.370          C  
ATOM  25673  C   LEU B 621     -17.781 -50.264  -8.965  1.00  0.430          C  
ATOM  25674  O   LEU B 621     -17.361 -51.367  -8.669  1.00  0.680          O  
ATOM  25675  CB  LEU B 621     -19.445 -49.746  -7.228  1.00  0.520          C  
ATOM  25676  CG  LEU B 621     -20.771 -49.164  -6.801  1.00  0.520          C  
ATOM  25677  CD1 LEU B 621     -20.894 -49.275  -5.303  1.00  0.520          C  
ATOM  25678  CD2 LEU B 621     -20.848 -47.666  -7.224  1.00  0.520          C  
ATOM  25679  H   LEU B 621     -20.150 -51.854  -8.819  1.00  0.460          H  
ATOM  25680  HA  LEU B 621     -19.409 -48.975  -9.250  1.00  0.440          H  
ATOM  25681 1HB  LEU B 621     -19.380 -50.741  -6.784  1.00  0.630          H  
ATOM  25682 2HB  LEU B 621     -18.668 -49.163  -6.812  1.00  0.630          H  
ATOM  25683  HG  LEU B 621     -21.573 -49.726  -7.259  1.00  0.630          H  
ATOM  25684 1HD1 LEU B 621     -21.852 -48.865  -4.974  1.00  0.630          H  
ATOM  25685 2HD1 LEU B 621     -20.841 -50.328  -5.042  1.00  0.630          H  
ATOM  25686 3HD1 LEU B 621     -20.082 -48.727  -4.821  1.00  0.630          H  
ATOM  25687 1HD2 LEU B 621     -21.787 -47.239  -6.897  1.00  0.630          H  
ATOM  25688 2HD2 LEU B 621     -20.039 -47.124  -6.754  1.00  0.630          H  
ATOM  25689 3HD2 LEU B 621     -20.776 -47.557  -8.306  1.00  0.630          H  
ATOM  25690  N   ASN B 622     -16.977 -49.291  -9.357  1.00  0.470          N  
ATOM  25691  CA  ASN B 622     -15.552 -49.560  -9.544  1.00  0.540          C  
ATOM  25692  C   ASN B 622     -14.685 -48.380  -9.158  1.00  0.600          C  
ATOM  25693  O   ASN B 622     -14.982 -47.245  -9.469  1.00  1.240          O  
ATOM  25694  CB  ASN B 622     -15.255 -50.016 -10.950  1.00  0.730          C  
ATOM  25695  CG  ASN B 622     -13.818 -50.516 -11.119  1.00  0.730          C  
ATOM  25696  OD1 ASN B 622     -12.848 -49.732 -11.160  1.00  0.730          O  
ATOM  25697  ND2 ASN B 622     -13.658 -51.818 -11.198  1.00  0.730          N  
ATOM  25698  H   ASN B 622     -17.384 -48.395  -9.598  1.00  0.560          H  
ATOM  25699  HA  ASN B 622     -15.272 -50.375  -8.878  1.00  0.650          H  
ATOM  25700 1HB  ASN B 622     -15.930 -50.829 -11.180  1.00  0.870          H  
ATOM  25701 2HB  ASN B 622     -15.445 -49.209 -11.658  1.00  0.870          H  
ATOM  25702 1HD2 ASN B 622     -12.747 -52.212 -11.307  1.00  0.870          H  
ATOM  25703 2HD2 ASN B 622     -14.460 -52.437 -11.141  1.00  0.870          H  
ATOM  25704  N   ALA B 623     -13.557 -48.679  -8.549  1.00  0.880          N  
ATOM  25705  CA  ALA B 623     -12.601 -47.702  -8.044  1.00  1.050          C  
ATOM  25706  C   ALA B 623     -12.045 -46.716  -9.062  1.00  0.720          C  
ATOM  25707  O   ALA B 623     -11.590 -45.643  -8.670  1.00  0.950          O  
ATOM  25708  CB  ALA B 623     -11.446 -48.441  -7.406  1.00  1.400          C  
ATOM  25709  H   ALA B 623     -13.368 -49.654  -8.371  1.00  1.060          H  
ATOM  25710  HA  ALA B 623     -13.110 -47.115  -7.287  1.00  1.260          H  
ATOM  25711 1HB  ALA B 623     -10.754 -47.721  -6.968  1.00  1.680          H  
ATOM  25712 2HB  ALA B 623     -11.824 -49.102  -6.627  1.00  1.680          H  
ATOM  25713 3HB  ALA B 623     -10.930 -49.027  -8.165  1.00  1.680          H  
ATOM  25714  N   LEU B 624     -12.088 -47.013 -10.364  1.00  0.850          N  
ATOM  25715  CA  LEU B 624     -11.520 -46.058 -11.320  1.00  1.200          C  
ATOM  25716  C   LEU B 624     -12.163 -44.705 -11.112  1.00  1.540          C  
ATOM  25717  O   LEU B 624     -11.533 -43.660 -11.294  1.00  2.170          O  
ATOM  25718  CB  LEU B 624     -11.789 -46.509 -12.769  1.00  1.540          C  
ATOM  25719  CG  LEU B 624     -11.033 -47.761 -13.306  1.00  1.540          C  
ATOM  25720  CD1 LEU B 624     -11.638 -48.154 -14.671  1.00  1.540          C  
ATOM  25721  CD2 LEU B 624      -9.537 -47.448 -13.464  1.00  1.540          C  
ATOM  25722  H   LEU B 624     -12.473 -47.907 -10.678  1.00  1.020          H  
ATOM  25723  HA  LEU B 624     -10.454 -45.963 -11.135  1.00  1.440          H  
ATOM  25724 1HB  LEU B 624     -12.854 -46.715 -12.859  1.00  1.850          H  
ATOM  25725 2HB  LEU B 624     -11.554 -45.675 -13.434  1.00  1.850          H  
ATOM  25726  HG  LEU B 624     -11.156 -48.589 -12.620  1.00  1.850          H  
ATOM  25727 1HD1 LEU B 624     -11.124 -49.033 -15.058  1.00  1.850          H  
ATOM  25728 2HD1 LEU B 624     -12.698 -48.381 -14.548  1.00  1.850          H  
ATOM  25729 3HD1 LEU B 624     -11.521 -47.326 -15.373  1.00  1.850          H  
ATOM  25730 1HD2 LEU B 624      -9.024 -48.328 -13.850  1.00  1.850          H  
ATOM  25731 2HD2 LEU B 624      -9.416 -46.622 -14.163  1.00  1.850          H  
ATOM  25732 3HD2 LEU B 624      -9.104 -47.178 -12.507  1.00  1.850          H  
ATOM  25733  N   GLN B 625     -13.428 -44.762 -10.772  1.00  1.670          N  
ATOM  25734  CA  GLN B 625     -14.303 -43.677 -10.471  1.00  2.320          C  
ATOM  25735  C   GLN B 625     -15.535 -44.445 -10.156  1.00  2.170          C  
ATOM  25736  O   GLN B 625     -15.946 -45.271 -10.970  1.00  2.640          O  
ATOM  25737  CB  GLN B 625     -14.475 -42.700 -11.645  1.00  2.990          C  
ATOM  25738  CG  GLN B 625     -15.454 -41.552 -11.385  1.00  2.990          C  
ATOM  25739  CD  GLN B 625     -14.996 -40.635 -10.288  1.00  2.990          C  
ATOM  25740  OE1 GLN B 625     -13.865 -40.151 -10.271  1.00  2.990          O  
ATOM  25741  NE2 GLN B 625     -15.879 -40.400  -9.333  1.00  2.990          N  
ATOM  25742  H   GLN B 625     -13.846 -45.688 -10.630  1.00  2.000          H  
ATOM  25743  HA  GLN B 625     -13.966 -43.149  -9.579  1.00  2.780          H  
ATOM  25744 1HB  GLN B 625     -13.515 -42.245 -11.885  1.00  3.590          H  
ATOM  25745 2HB  GLN B 625     -14.802 -43.243 -12.527  1.00  3.590          H  
ATOM  25746 1HG  GLN B 625     -15.562 -40.977 -12.295  1.00  3.590          H  
ATOM  25747 2HG  GLN B 625     -16.417 -41.960 -11.088  1.00  3.590          H  
ATOM  25748 1HE2 GLN B 625     -15.635 -39.808  -8.558  1.00  3.590          H  
ATOM  25749 2HE2 GLN B 625     -16.794 -40.805  -9.379  1.00  3.590          H  
ATOM  25750  N   PHE B 626     -16.191 -44.169  -9.041  1.00  2.330          N  
ATOM  25751  CA  PHE B 626     -17.347 -44.983  -8.705  1.00  2.650          C  
ATOM  25752  C   PHE B 626     -18.588 -44.582  -9.469  1.00  2.470          C  
ATOM  25753  O   PHE B 626     -19.565 -44.078  -8.911  1.00  2.880          O  
ATOM  25754  CB  PHE B 626     -17.587 -44.970  -7.200  1.00  3.580          C  
ATOM  25755  CG  PHE B 626     -16.530 -45.727  -6.420  1.00  3.580          C  
ATOM  25756  CD1 PHE B 626     -15.511 -45.092  -5.724  1.00  3.580          C  
ATOM  25757  CD2 PHE B 626     -16.575 -47.096  -6.404  1.00  3.580          C  
ATOM  25758  CE1 PHE B 626     -14.577 -45.837  -5.018  1.00  3.580          C  
ATOM  25759  CE2 PHE B 626     -15.658 -47.850  -5.712  1.00  3.580          C  
ATOM  25760  CZ  PHE B 626     -14.656 -47.220  -5.010  1.00  3.580          C  
ATOM  25761  H   PHE B 626     -15.846 -43.472  -8.398  1.00  2.800          H  
ATOM  25762  HA  PHE B 626     -17.120 -46.011  -8.984  1.00  3.180          H  
ATOM  25763 1HB  PHE B 626     -17.610 -43.946  -6.841  1.00  4.300          H  
ATOM  25764 2HB  PHE B 626     -18.549 -45.406  -6.980  1.00  4.300          H  
ATOM  25765  HD1 PHE B 626     -15.451 -44.007  -5.728  1.00  4.300          H  
ATOM  25766  HD2 PHE B 626     -17.354 -47.568  -6.959  1.00  4.300          H  
ATOM  25767  HE1 PHE B 626     -13.782 -45.331  -4.470  1.00  4.300          H  
ATOM  25768  HE2 PHE B 626     -15.725 -48.939  -5.722  1.00  4.300          H  
ATOM  25769  HZ  PHE B 626     -13.925 -47.807  -4.459  1.00  4.300          H  
ATOM  25770  N   THR B 627     -18.507 -44.814 -10.769  1.00  2.410          N  
ATOM  25771  CA  THR B 627     -19.528 -44.551 -11.720  1.00  2.280          C  
ATOM  25772  C   THR B 627     -20.382 -45.726 -11.583  1.00  1.530          C  
ATOM  25773  O   THR B 627     -19.951 -46.751 -11.058  1.00  1.970          O  
ATOM  25774  CB  THR B 627     -19.001 -44.451 -13.166  1.00  3.240          C  
ATOM  25775  OG1 THR B 627     -18.401 -45.708 -13.542  1.00  3.240          O  
ATOM  25776  CG2 THR B 627     -17.971 -43.353 -13.283  1.00  3.240          C  
ATOM  25777  H   THR B 627     -17.660 -45.245 -11.107  1.00  2.890          H  
ATOM  25778  HA  THR B 627     -20.095 -43.655 -11.456  1.00  2.740          H  
ATOM  25779  HB  THR B 627     -19.834 -44.238 -13.837  1.00  3.890          H  
ATOM  25780  HG1 THR B 627     -19.056 -46.417 -13.528  1.00  3.890          H  
ATOM  25781 1HG2 THR B 627     -17.609 -43.298 -14.309  1.00  3.890          H  
ATOM  25782 2HG2 THR B 627     -18.420 -42.400 -13.000  1.00  3.890          H  
ATOM  25783 3HG2 THR B 627     -17.155 -43.582 -12.627  1.00  3.890          H  
ATOM  25784  N   ASN B 628     -21.527 -45.652 -12.129  1.00  1.200          N  
ATOM  25785  CA  ASN B 628     -22.370 -46.764 -11.976  1.00  1.220          C  
ATOM  25786  C   ASN B 628     -23.001 -47.210 -13.238  1.00  0.830          C  
ATOM  25787  O   ASN B 628     -24.148 -46.863 -13.541  1.00  1.390          O  
ATOM  25788  CB  ASN B 628     -23.379 -46.418 -10.912  1.00  1.700          C  
ATOM  25789  CG  ASN B 628     -24.273 -47.469 -10.612  1.00  1.700          C  
ATOM  25790  OD1 ASN B 628     -25.400 -47.155 -10.234  1.00  1.700          O  
ATOM  25791  ND2 ASN B 628     -23.849 -48.698 -10.751  1.00  1.700          N  
ATOM  25792  H   ASN B 628     -21.829 -44.784 -12.582  1.00  1.440          H  
ATOM  25793  HA  ASN B 628     -21.777 -47.586 -11.643  1.00  1.460          H  
ATOM  25794 1HB  ASN B 628     -22.849 -46.147  -9.997  1.00  2.040          H  
ATOM  25795 2HB  ASN B 628     -23.951 -45.546 -11.230  1.00  2.040          H  
ATOM  25796 1HD2 ASN B 628     -24.439 -49.497 -10.550  1.00  2.040          H  
ATOM  25797 2HD2 ASN B 628     -22.891 -48.891 -11.001  1.00  2.040          H  
ATOM  25798  N   THR B 629     -22.248 -48.003 -13.969  1.00  0.960          N  
ATOM  25799  CA  THR B 629     -22.725 -48.523 -15.203  1.00  0.770          C  
ATOM  25800  C   THR B 629     -22.605 -50.043 -15.083  1.00  0.660          C  
ATOM  25801  O   THR B 629     -21.634 -50.541 -14.504  1.00  0.940          O  
ATOM  25802  CB  THR B 629     -21.909 -47.950 -16.395  1.00  1.150          C  
ATOM  25803  OG1 THR B 629     -20.520 -48.310 -16.272  1.00  1.150          O  
ATOM  25804  CG2 THR B 629     -22.020 -46.425 -16.393  1.00  1.150          C  
ATOM  25805  H   THR B 629     -21.312 -48.235 -13.661  1.00  1.150          H  
ATOM  25806  HA  THR B 629     -23.744 -48.199 -15.327  1.00  0.920          H  
ATOM  25807  HB  THR B 629     -22.298 -48.337 -17.336  1.00  1.380          H  
ATOM  25808  HG1 THR B 629     -20.367 -49.173 -16.697  1.00  1.380          H  
ATOM  25809 1HG2 THR B 629     -21.452 -46.019 -17.229  1.00  1.380          H  
ATOM  25810 2HG2 THR B 629     -23.068 -46.138 -16.495  1.00  1.380          H  
ATOM  25811 3HG2 THR B 629     -21.622 -46.021 -15.465  1.00  1.380          H  
ATOM  25812  N   PRO B 630     -23.535 -50.803 -15.666  1.00  0.460          N  
ATOM  25813  CA  PRO B 630     -23.575 -52.247 -15.699  1.00  0.480          C  
ATOM  25814  C   PRO B 630     -22.310 -52.974 -16.105  1.00  0.490          C  
ATOM  25815  O   PRO B 630     -22.084 -54.060 -15.595  1.00  0.560          O  
ATOM  25816  CB  PRO B 630     -24.703 -52.497 -16.697  1.00  0.720          C  
ATOM  25817  CG  PRO B 630     -25.621 -51.363 -16.503  1.00  0.720          C  
ATOM  25818  CD  PRO B 630     -24.736 -50.175 -16.263  1.00  0.720          C  
ATOM  25819  HA  PRO B 630     -23.886 -52.591 -14.705  1.00  0.580          H  
ATOM  25820 1HB  PRO B 630     -24.296 -52.565 -17.725  1.00  0.860          H  
ATOM  25821 2HB  PRO B 630     -25.170 -53.415 -16.499  1.00  0.860          H  
ATOM  25822 1HG  PRO B 630     -26.317 -51.287 -17.339  1.00  0.860          H  
ATOM  25823 2HG  PRO B 630     -26.248 -51.585 -15.621  1.00  0.860          H  
ATOM  25824 1HD  PRO B 630     -24.487 -49.645 -17.186  1.00  0.860          H  
ATOM  25825 2HD  PRO B 630     -25.288 -49.554 -15.536  1.00  0.860          H  
ATOM  25826  N   ASN B 631     -21.469 -52.405 -16.966  1.00  0.520          N  
ATOM  25827  CA  ASN B 631     -20.263 -53.106 -17.379  1.00  0.610          C  
ATOM  25828  C   ASN B 631     -19.107 -53.116 -16.364  1.00  0.500          C  
ATOM  25829  O   ASN B 631     -17.995 -53.530 -16.708  1.00  0.430          O  
ATOM  25830  CB  ASN B 631     -19.797 -52.546 -18.696  1.00  0.820          C  
ATOM  25831  CG  ASN B 631     -19.465 -51.154 -18.541  1.00  0.820          C  
ATOM  25832  OD1 ASN B 631     -20.214 -50.448 -17.834  1.00  0.820          O  
ATOM  25833  ND2 ASN B 631     -18.397 -50.714 -19.139  1.00  0.820          N  
ATOM  25834  H   ASN B 631     -21.649 -51.503 -17.391  1.00  0.620          H  
ATOM  25835  HA  ASN B 631     -20.540 -54.149 -17.550  1.00  0.730          H  
ATOM  25836 1HB  ASN B 631     -18.920 -53.085 -19.059  1.00  0.980          H  
ATOM  25837 2HB  ASN B 631     -20.586 -52.652 -19.444  1.00  0.980          H  
ATOM  25838 1HD2 ASN B 631     -18.137 -49.755 -19.054  1.00  0.980          H  
ATOM  25839 2HD2 ASN B 631     -17.825 -51.349 -19.675  1.00  0.980          H  
ATOM  25840  N   THR B 632     -19.306 -52.638 -15.138  1.00  0.530          N  
ATOM  25841  CA  THR B 632     -18.201 -52.775 -14.194  1.00  0.470          C  
ATOM  25842  C   THR B 632     -18.636 -53.177 -12.804  1.00  0.460          C  
ATOM  25843  O   THR B 632     -19.832 -53.314 -12.530  1.00  0.520          O  
ATOM  25844  CB  THR B 632     -17.368 -51.503 -14.097  1.00  0.680          C  
ATOM  25845  OG1 THR B 632     -16.179 -51.818 -13.377  1.00  0.680          O  
ATOM  25846  CG2 THR B 632     -18.150 -50.377 -13.348  1.00  0.680          C  
ATOM  25847  H   THR B 632     -20.198 -52.203 -14.870  1.00  0.640          H  
ATOM  25848  HA  THR B 632     -17.542 -53.566 -14.550  1.00  0.560          H  
ATOM  25849  HB  THR B 632     -17.105 -51.166 -15.099  1.00  0.820          H  
ATOM  25850  HG1 THR B 632     -15.648 -52.486 -13.882  1.00  0.820          H  
ATOM  25851 1HG2 THR B 632     -17.530 -49.485 -13.286  1.00  0.820          H  
ATOM  25852 2HG2 THR B 632     -19.063 -50.145 -13.900  1.00  0.820          H  
ATOM  25853 3HG2 THR B 632     -18.416 -50.688 -12.338  1.00  0.820          H  
ATOM  25854  N   GLY B 633     -17.649 -53.360 -11.936  1.00  0.420          N  
ATOM  25855  CA  GLY B 633     -17.876 -53.690 -10.532  1.00  0.430          C  
ATOM  25856  C   GLY B 633     -16.578 -53.965  -9.764  1.00  0.430          C  
ATOM  25857  O   GLY B 633     -15.509 -54.135 -10.369  1.00  0.480          O  
ATOM  25858  H   GLY B 633     -16.698 -53.268 -12.306  1.00  0.500          H  
ATOM  25859 1HA  GLY B 633     -18.430 -52.891 -10.060  1.00  0.520          H  
ATOM  25860 2HA  GLY B 633     -18.514 -54.557 -10.476  1.00  0.520          H  
ATOM  25861  N   THR B 634     -16.673 -54.060  -8.429  1.00  0.400          N  
ATOM  25862  CA  THR B 634     -15.471 -54.340  -7.614  1.00  0.410          C  
ATOM  25863  C   THR B 634     -15.641 -55.453  -6.591  1.00  0.390          C  
ATOM  25864  O   THR B 634     -16.755 -55.933  -6.347  1.00  0.420          O  
ATOM  25865  CB  THR B 634     -14.916 -53.070  -6.925  1.00  0.570          C  
ATOM  25866  OG1 THR B 634     -13.654 -53.390  -6.299  1.00  0.570          O  
ATOM  25867  CG2 THR B 634     -15.871 -52.507  -5.862  1.00  0.570          C  
ATOM  25868  H   THR B 634     -17.595 -53.881  -8.014  1.00  0.480          H  
ATOM  25869  HA  THR B 634     -14.695 -54.654  -8.287  1.00  0.490          H  
ATOM  25870  HB  THR B 634     -14.752 -52.314  -7.683  1.00  0.680          H  
ATOM  25871  HG1 THR B 634     -12.970 -53.628  -6.970  1.00  0.680          H  
ATOM  25872 1HG2 THR B 634     -15.434 -51.616  -5.427  1.00  0.680          H  
ATOM  25873 2HG2 THR B 634     -16.820 -52.249  -6.327  1.00  0.680          H  
ATOM  25874 3HG2 THR B 634     -16.026 -53.243  -5.093  1.00  0.680          H  
ATOM  25875  N   VAL B 635     -14.509 -55.913  -6.034  1.00  0.370          N  
ATOM  25876  CA  VAL B 635     -14.539 -56.973  -5.024  1.00  0.360          C  
ATOM  25877  C   VAL B 635     -13.629 -56.697  -3.818  1.00  0.340          C  
ATOM  25878  O   VAL B 635     -12.443 -56.409  -3.961  1.00  0.390          O  
ATOM  25879  CB  VAL B 635     -14.159 -58.343  -5.643  1.00  0.510          C  
ATOM  25880  CG1 VAL B 635     -14.236 -59.457  -4.563  1.00  0.510          C  
ATOM  25881  CG2 VAL B 635     -15.081 -58.662  -6.800  1.00  0.510          C  
ATOM  25882  H   VAL B 635     -13.627 -55.454  -6.282  1.00  0.440          H  
ATOM  25883  HA  VAL B 635     -15.558 -57.046  -4.664  1.00  0.430          H  
ATOM  25884  HB  VAL B 635     -13.133 -58.307  -5.996  1.00  0.610          H  
ATOM  25885 1HG1 VAL B 635     -13.970 -60.405  -5.014  1.00  0.610          H  
ATOM  25886 2HG1 VAL B 635     -13.554 -59.252  -3.741  1.00  0.610          H  
ATOM  25887 3HG1 VAL B 635     -15.254 -59.522  -4.177  1.00  0.610          H  
ATOM  25888 1HG2 VAL B 635     -14.815 -59.625  -7.223  1.00  0.610          H  
ATOM  25889 2HG2 VAL B 635     -16.099 -58.696  -6.425  1.00  0.610          H  
ATOM  25890 3HG2 VAL B 635     -15.004 -57.909  -7.574  1.00  0.610          H  
ATOM  25891  N   PHE B 636     -14.163 -56.835  -2.616  1.00  0.310          N  
ATOM  25892  CA  PHE B 636     -13.340 -56.650  -1.415  1.00  0.320          C  
ATOM  25893  C   PHE B 636     -13.114 -57.979  -0.716  1.00  0.330          C  
ATOM  25894  O   PHE B 636     -14.067 -58.688  -0.391  1.00  0.400          O  
ATOM  25895  CB  PHE B 636     -13.950 -55.627  -0.458  1.00  0.440          C  
ATOM  25896  CG  PHE B 636     -13.826 -54.150  -0.891  1.00  0.440          C  
ATOM  25897  CD1 PHE B 636     -14.382 -53.607  -2.048  1.00  0.440          C  
ATOM  25898  CD2 PHE B 636     -13.166 -53.305  -0.067  1.00  0.440          C  
ATOM  25899  CE1 PHE B 636     -14.252 -52.272  -2.330  1.00  0.440          C  
ATOM  25900  CE2 PHE B 636     -13.030 -51.980  -0.343  1.00  0.440          C  
ATOM  25901  CZ  PHE B 636     -13.575 -51.456  -1.474  1.00  0.440          C  
ATOM  25902  H   PHE B 636     -15.145 -57.130  -2.562  1.00  0.370          H  
ATOM  25903  HA  PHE B 636     -12.360 -56.270  -1.714  1.00  0.380          H  
ATOM  25904 1HB  PHE B 636     -14.989 -55.860  -0.284  1.00  0.530          H  
ATOM  25905 2HB  PHE B 636     -13.446 -55.730   0.504  1.00  0.530          H  
ATOM  25906  HD1 PHE B 636     -14.913 -54.234  -2.745  1.00  0.530          H  
ATOM  25907  HD2 PHE B 636     -12.735 -53.710   0.820  1.00  0.530          H  
ATOM  25908  HE1 PHE B 636     -14.686 -51.866  -3.234  1.00  0.530          H  
ATOM  25909  HE2 PHE B 636     -12.475 -51.344   0.340  1.00  0.530          H  
ATOM  25910  HZ  PHE B 636     -13.465 -50.397  -1.695  1.00  0.530          H  
ATOM  25911  N   PHE B 637     -11.845 -58.329  -0.490  1.00  0.290          N  
ATOM  25912  CA  PHE B 637     -11.505 -59.611   0.131  1.00  0.290          C  
ATOM  25913  C   PHE B 637     -10.900 -59.466   1.530  1.00  0.300          C  
ATOM  25914  O   PHE B 637      -9.870 -58.802   1.712  1.00  0.360          O  
ATOM  25915  CB  PHE B 637     -10.456 -60.352  -0.700  1.00  0.410          C  
ATOM  25916  CG  PHE B 637     -10.826 -60.756  -2.109  1.00  0.410          C  
ATOM  25917  CD1 PHE B 637     -10.537 -59.901  -3.180  1.00  0.410          C  
ATOM  25918  CD2 PHE B 637     -11.421 -61.985  -2.381  1.00  0.410          C  
ATOM  25919  CE1 PHE B 637     -10.829 -60.270  -4.480  1.00  0.410          C  
ATOM  25920  CE2 PHE B 637     -11.719 -62.355  -3.690  1.00  0.410          C  
ATOM  25921  CZ  PHE B 637     -11.419 -61.503  -4.734  1.00  0.410          C  
ATOM  25922  H   PHE B 637     -11.090 -57.706  -0.789  1.00  0.350          H  
ATOM  25923  HA  PHE B 637     -12.405 -60.214   0.202  1.00  0.350          H  
ATOM  25924 1HB  PHE B 637      -9.598 -59.723  -0.763  1.00  0.490          H  
ATOM  25925 2HB  PHE B 637     -10.153 -61.250  -0.161  1.00  0.490          H  
ATOM  25926  HD1 PHE B 637     -10.067 -58.932  -2.980  1.00  0.490          H  
ATOM  25927  HD2 PHE B 637     -11.648 -62.657  -1.553  1.00  0.490          H  
ATOM  25928  HE1 PHE B 637     -10.594 -59.594  -5.300  1.00  0.490          H  
ATOM  25929  HE2 PHE B 637     -12.186 -63.313  -3.906  1.00  0.490          H  
ATOM  25930  HZ  PHE B 637     -11.652 -61.803  -5.753  1.00  0.490          H  
ATOM  25931  N   GLY B 638     -11.540 -60.086   2.518  1.00  0.300          N  
ATOM  25932  CA  GLY B 638     -11.040 -60.078   3.895  1.00  0.330          C  
ATOM  25933  C   GLY B 638     -10.250 -61.362   4.119  1.00  0.320          C  
ATOM  25934  O   GLY B 638     -10.804 -62.467   3.969  1.00  0.350          O  
ATOM  25935  H   GLY B 638     -12.366 -60.627   2.268  1.00  0.360          H  
ATOM  25936 1HA  GLY B 638     -10.390 -59.222   4.052  1.00  0.400          H  
ATOM  25937 2HA  GLY B 638     -11.865 -59.999   4.601  1.00  0.400          H  
ATOM  25938  N   LEU B 639      -9.009 -61.238   4.581  1.00  0.320          N  
ATOM  25939  CA  LEU B 639      -8.163 -62.407   4.757  1.00  0.340          C  
ATOM  25940  C   LEU B 639      -8.114 -62.871   6.201  1.00  0.370          C  
ATOM  25941  O   LEU B 639      -8.365 -62.095   7.127  1.00  0.350          O  
ATOM  25942  CB  LEU B 639      -6.745 -62.093   4.271  1.00  0.470          C  
ATOM  25943  CG  LEU B 639      -6.616 -61.517   2.809  1.00  0.470          C  
ATOM  25944  CD1 LEU B 639      -5.157 -61.255   2.517  1.00  0.470          C  
ATOM  25945  CD2 LEU B 639      -7.216 -62.459   1.808  1.00  0.470          C  
ATOM  25946  H   LEU B 639      -8.595 -60.314   4.742  1.00  0.380          H  
ATOM  25947  HA  LEU B 639      -8.568 -63.223   4.174  1.00  0.410          H  
ATOM  25948 1HB  LEU B 639      -6.305 -61.389   4.960  1.00  0.560          H  
ATOM  25949 2HB  LEU B 639      -6.163 -63.016   4.316  1.00  0.560          H  
ATOM  25950  HG  LEU B 639      -7.141 -60.560   2.746  1.00  0.560          H  
ATOM  25951 1HD1 LEU B 639      -5.053 -60.847   1.529  1.00  0.560          H  
ATOM  25952 2HD1 LEU B 639      -4.748 -60.554   3.236  1.00  0.560          H  
ATOM  25953 3HD1 LEU B 639      -4.616 -62.184   2.575  1.00  0.560          H  
ATOM  25954 1HD2 LEU B 639      -7.116 -62.045   0.811  1.00  0.560          H  
ATOM  25955 2HD2 LEU B 639      -6.707 -63.412   1.866  1.00  0.560          H  
ATOM  25956 3HD2 LEU B 639      -8.270 -62.602   2.026  1.00  0.560          H  
ATOM  25957  N   LYS B 640      -7.779 -64.143   6.377  1.00  0.400          N  
ATOM  25958  CA  LYS B 640      -7.628 -64.729   7.699  1.00  0.410          C  
ATOM  25959  C   LYS B 640      -6.505 -64.042   8.474  1.00  0.440          C  
ATOM  25960  O   LYS B 640      -5.577 -63.529   7.857  1.00  0.480          O  
ATOM  25961  CB  LYS B 640      -7.346 -66.232   7.613  1.00  0.570          C  
ATOM  25962  CG  LYS B 640      -8.499 -67.048   7.170  1.00  0.570          C  
ATOM  25963  CD  LYS B 640      -8.188 -68.520   7.250  1.00  0.570          C  
ATOM  25964  CE  LYS B 640      -9.376 -69.373   6.785  1.00  0.570          C  
ATOM  25965  NZ  LYS B 640     -10.546 -69.293   7.706  1.00  0.570          N  
ATOM  25966  H   LYS B 640      -7.624 -64.709   5.540  1.00  0.480          H  
ATOM  25967  HA  LYS B 640      -8.580 -64.599   8.197  1.00  0.490          H  
ATOM  25968 1HB  LYS B 640      -6.572 -66.408   6.886  1.00  0.680          H  
ATOM  25969 2HB  LYS B 640      -6.991 -66.614   8.565  1.00  0.680          H  
ATOM  25970 1HG  LYS B 640      -9.315 -66.845   7.843  1.00  0.680          H  
ATOM  25971 2HG  LYS B 640      -8.802 -66.776   6.159  1.00  0.680          H  
ATOM  25972 1HD  LYS B 640      -7.322 -68.744   6.631  1.00  0.680          H  
ATOM  25973 2HD  LYS B 640      -7.950 -68.783   8.281  1.00  0.680          H  
ATOM  25974 1HE  LYS B 640      -9.695 -69.032   5.798  1.00  0.680          H  
ATOM  25975 2HE  LYS B 640      -9.052 -70.410   6.716  1.00  0.680          H  
ATOM  25976 1HZ  LYS B 640     -11.284 -69.866   7.345  1.00  0.680          H  
ATOM  25977 2HZ  LYS B 640     -10.293 -69.610   8.623  1.00  0.680          H  
ATOM  25978 3HZ  LYS B 640     -10.892 -68.324   7.761  1.00  0.680          H  
ATOM  25979  N   PRO B 641      -6.537 -64.027   9.817  1.00  0.450          N  
ATOM  25980  CA  PRO B 641      -5.507 -63.481  10.679  1.00  0.510          C  
ATOM  25981  C   PRO B 641      -4.161 -64.099  10.364  1.00  0.500          C  
ATOM  25982  O   PRO B 641      -4.072 -65.277  10.036  1.00  0.460          O  
ATOM  25983  CB  PRO B 641      -5.994 -63.883  12.078  1.00  0.770          C  
ATOM  25984  CG  PRO B 641      -7.485 -63.992  11.948  1.00  0.770          C  
ATOM  25985  CD  PRO B 641      -7.724 -64.534  10.556  1.00  0.770          C  
ATOM  25986  HA  PRO B 641      -5.477 -62.386  10.562  1.00  0.610          H  
ATOM  25987 1HB  PRO B 641      -5.528 -64.835  12.376  1.00  0.920          H  
ATOM  25988 2HB  PRO B 641      -5.686 -63.130  12.818  1.00  0.920          H  
ATOM  25989 1HG  PRO B 641      -7.884 -64.657  12.730  1.00  0.920          H  
ATOM  25990 2HG  PRO B 641      -7.953 -63.008  12.100  1.00  0.920          H  
ATOM  25991 1HD  PRO B 641      -7.760 -65.624  10.553  1.00  0.920          H  
ATOM  25992 2HD  PRO B 641      -8.660 -64.080  10.207  1.00  0.920          H  
ATOM  25993  N   PHE B 642      -3.112 -63.310  10.500  1.00  0.570          N  
ATOM  25994  CA  PHE B 642      -1.747 -63.717  10.183  1.00  0.580          C  
ATOM  25995  C   PHE B 642      -1.330 -65.040  10.786  1.00  0.530          C  
ATOM  25996  O   PHE B 642      -0.693 -65.852  10.125  1.00  0.600          O  
ATOM  25997  CB  PHE B 642      -0.795 -62.655  10.677  1.00  0.810          C  
ATOM  25998  CG  PHE B 642      -0.920 -61.430   9.902  1.00  0.810          C  
ATOM  25999  CD1 PHE B 642      -1.626 -60.370  10.410  1.00  0.810          C  
ATOM  26000  CD2 PHE B 642      -0.365 -61.320   8.650  1.00  0.810          C  
ATOM  26001  CE1 PHE B 642      -1.776 -59.241   9.686  1.00  0.810          C  
ATOM  26002  CE2 PHE B 642      -0.522 -60.173   7.934  1.00  0.810          C  
ATOM  26003  CZ  PHE B 642      -1.231 -59.142   8.458  1.00  0.810          C  
ATOM  26004  H   PHE B 642      -3.262 -62.358  10.801  1.00  0.680          H  
ATOM  26005  HA  PHE B 642      -1.667 -63.797   9.097  1.00  0.700          H  
ATOM  26006 1HB  PHE B 642      -0.986 -62.435  11.727  1.00  0.970          H  
ATOM  26007 2HB  PHE B 642       0.212 -63.027  10.598  1.00  0.970          H  
ATOM  26008  HD1 PHE B 642      -2.078 -60.436  11.403  1.00  0.970          H  
ATOM  26009  HD2 PHE B 642       0.196 -62.155   8.226  1.00  0.970          H  
ATOM  26010  HE1 PHE B 642      -2.348 -58.407  10.093  1.00  0.970          H  
ATOM  26011  HE2 PHE B 642      -0.092 -60.083   6.946  1.00  0.970          H  
ATOM  26012  HZ  PHE B 642      -1.372 -58.240   7.895  1.00  0.970          H  
ATOM  26013  N   ASP B 643      -1.698 -65.276  12.032  1.00  0.510          N  
ATOM  26014  CA  ASP B 643      -1.314 -66.490  12.742  1.00  0.520          C  
ATOM  26015  C   ASP B 643      -1.896 -67.766  12.119  1.00  0.500          C  
ATOM  26016  O   ASP B 643      -1.482 -68.875  12.464  1.00  0.590          O  
ATOM  26017  CB  ASP B 643      -1.735 -66.393  14.202  1.00  0.720          C  
ATOM  26018  CG  ASP B 643      -0.919 -65.360  15.009  1.00  0.720          C  
ATOM  26019  OD1 ASP B 643       0.119 -64.902  14.563  1.00  0.720          O  
ATOM  26020  OD2 ASP B 643      -1.372 -65.025  16.072  1.00  0.720          O  
ATOM  26021  H   ASP B 643      -2.220 -64.568  12.525  1.00  0.610          H  
ATOM  26022  HA  ASP B 643      -0.228 -66.569  12.705  1.00  0.620          H  
ATOM  26023 1HB  ASP B 643      -2.790 -66.128  14.256  1.00  0.870          H  
ATOM  26024 2HB  ASP B 643      -1.622 -67.370  14.673  1.00  0.870          H  
ATOM  26025  N   GLN B 644      -2.924 -67.616  11.279  1.00  0.480          N  
ATOM  26026  CA  GLN B 644      -3.595 -68.723  10.616  1.00  0.510          C  
ATOM  26027  C   GLN B 644      -3.127 -68.908   9.168  1.00  0.570          C  
ATOM  26028  O   GLN B 644      -3.603 -69.803   8.464  1.00  0.860          O  
ATOM  26029  CB  GLN B 644      -5.107 -68.482  10.619  1.00  0.700          C  
ATOM  26030  CG  GLN B 644      -5.726 -68.441  11.999  1.00  0.700          C  
ATOM  26031  CD  GLN B 644      -7.215 -68.144  11.966  1.00  0.700          C  
ATOM  26032  OE1 GLN B 644      -7.861 -68.172  10.913  1.00  0.700          O  
ATOM  26033  NE2 GLN B 644      -7.775 -67.855  13.135  1.00  0.700          N  
ATOM  26034  H   GLN B 644      -3.227 -66.677  11.016  1.00  0.580          H  
ATOM  26035  HA  GLN B 644      -3.375 -69.638  11.163  1.00  0.610          H  
ATOM  26036 1HB  GLN B 644      -5.316 -67.529  10.132  1.00  0.840          H  
ATOM  26037 2HB  GLN B 644      -5.604 -69.259  10.041  1.00  0.840          H  
ATOM  26038 1HG  GLN B 644      -5.573 -69.404  12.481  1.00  0.840          H  
ATOM  26039 2HG  GLN B 644      -5.236 -67.654  12.571  1.00  0.840          H  
ATOM  26040 1HE2 GLN B 644      -8.754 -67.652  13.189  1.00  0.840          H  
ATOM  26041 2HE2 GLN B 644      -7.220 -67.844  13.968  1.00  0.840          H  
ATOM  26042  N   ARG B 645      -2.218 -68.060   8.693  1.00  0.540          N  
ATOM  26043  CA  ARG B 645      -1.823 -68.123   7.295  1.00  0.580          C  
ATOM  26044  C   ARG B 645      -0.351 -68.418   7.092  1.00  0.590          C  
ATOM  26045  O   ARG B 645       0.514 -67.901   7.790  1.00  0.870          O  
ATOM  26046  CB  ARG B 645      -2.173 -66.816   6.625  1.00  0.800          C  
ATOM  26047  CG  ARG B 645      -3.668 -66.538   6.498  1.00  0.800          C  
ATOM  26048  CD  ARG B 645      -3.893 -65.152   6.129  1.00  0.800          C  
ATOM  26049  NE  ARG B 645      -3.267 -64.822   4.904  1.00  0.800          N  
ATOM  26050  CZ  ARG B 645      -2.870 -63.575   4.577  1.00  0.800          C  
ATOM  26051  NH1 ARG B 645      -3.080 -62.538   5.379  1.00  0.800          N  
ATOM  26052  NH2 ARG B 645      -2.249 -63.396   3.469  1.00  0.800          N  
ATOM  26053  H   ARG B 645      -1.792 -67.353   9.302  1.00  0.650          H  
ATOM  26054  HA  ARG B 645      -2.393 -68.913   6.812  1.00  0.700          H  
ATOM  26055 1HB  ARG B 645      -1.738 -65.996   7.198  1.00  0.960          H  
ATOM  26056 2HB  ARG B 645      -1.731 -66.788   5.628  1.00  0.960          H  
ATOM  26057 1HG  ARG B 645      -4.111 -67.183   5.745  1.00  0.960          H  
ATOM  26058 2HG  ARG B 645      -4.154 -66.705   7.461  1.00  0.960          H  
ATOM  26059 1HD  ARG B 645      -4.952 -64.981   6.005  1.00  0.960          H  
ATOM  26060 2HD  ARG B 645      -3.494 -64.518   6.916  1.00  0.960          H  
ATOM  26061  HE  ARG B 645      -3.105 -65.593   4.231  1.00  0.960          H  
ATOM  26062 1HH1 ARG B 645      -3.568 -62.661   6.262  1.00  0.960          H  
ATOM  26063 2HH1 ARG B 645      -2.738 -61.586   5.102  1.00  0.960          H  
ATOM  26064 1HH2 ARG B 645      -2.065 -64.199   2.884  1.00  0.960          H  
ATOM  26065 2HH2 ARG B 645      -1.889 -62.460   3.250  1.00  0.960          H  
ATOM  26066  N   LYS B 646      -0.073 -69.237   6.087  1.00  0.580          N  
ATOM  26067  CA  LYS B 646       1.292 -69.607   5.719  1.00  0.660          C  
ATOM  26068  C   LYS B 646       1.747 -68.961   4.416  1.00  0.650          C  
ATOM  26069  O   LYS B 646       2.775 -69.316   3.859  1.00  1.220          O  
ATOM  26070  CB  LYS B 646       1.403 -71.126   5.606  1.00  0.890          C  
ATOM  26071  CG  LYS B 646       1.159 -71.866   6.916  1.00  0.890          C  
ATOM  26072  CD  LYS B 646       1.311 -73.373   6.738  1.00  0.890          C  
ATOM  26073  CE  LYS B 646       1.073 -74.120   8.048  1.00  0.890          C  
ATOM  26074  NZ  LYS B 646       1.184 -75.599   7.874  1.00  0.890          N  
ATOM  26075  H   LYS B 646      -0.852 -69.638   5.582  1.00  0.700          H  
ATOM  26076  HA  LYS B 646       1.965 -69.267   6.506  1.00  0.790          H  
ATOM  26077 1HB  LYS B 646       0.688 -71.489   4.869  1.00  1.070          H  
ATOM  26078 2HB  LYS B 646       2.400 -71.390   5.253  1.00  1.070          H  
ATOM  26079 1HG  LYS B 646       1.873 -71.515   7.662  1.00  1.070          H  
ATOM  26080 2HG  LYS B 646       0.154 -71.646   7.274  1.00  1.070          H  
ATOM  26081 1HD  LYS B 646       0.595 -73.723   5.994  1.00  1.070          H  
ATOM  26082 2HD  LYS B 646       2.317 -73.595   6.382  1.00  1.070          H  
ATOM  26083 1HE  LYS B 646       1.807 -73.794   8.782  1.00  1.070          H  
ATOM  26084 2HE  LYS B 646       0.075 -73.882   8.417  1.00  1.070          H  
ATOM  26085 1HZ  LYS B 646       1.020 -76.056   8.761  1.00  1.070          H  
ATOM  26086 2HZ  LYS B 646       0.498 -75.914   7.202  1.00  1.070          H  
ATOM  26087 3HZ  LYS B 646       2.109 -75.832   7.543  1.00  1.070          H  
ATOM  26088  N   HIS B 647       0.977 -68.029   3.933  1.00  0.940          N  
ATOM  26089  CA  HIS B 647       1.198 -67.373   2.657  1.00  0.960          C  
ATOM  26090  C   HIS B 647       0.923 -65.901   2.785  1.00  0.830          C  
ATOM  26091  O   HIS B 647       0.290 -65.479   3.753  1.00  1.180          O  
ATOM  26092  CB  HIS B 647       0.248 -67.988   1.639  1.00  1.340          C  
ATOM  26093  CG  HIS B 647      -1.152 -67.930   2.155  1.00  1.340          C  
ATOM  26094  ND1 HIS B 647      -1.735 -68.984   2.835  1.00  1.340          N  
ATOM  26095  CD2 HIS B 647      -2.044 -66.933   2.172  1.00  1.340          C  
ATOM  26096  CE1 HIS B 647      -2.940 -68.629   3.227  1.00  1.340          C  
ATOM  26097  NE2 HIS B 647      -3.151 -67.382   2.851  1.00  1.340          N  
ATOM  26098  H   HIS B 647       0.171 -67.766   4.479  1.00  1.130          H  
ATOM  26099  HA  HIS B 647       2.228 -67.504   2.321  1.00  1.150          H  
ATOM  26100 1HB  HIS B 647       0.309 -67.439   0.693  1.00  1.600          H  
ATOM  26101 2HB  HIS B 647       0.522 -69.024   1.451  1.00  1.600          H  
ATOM  26102  HD1 HIS B 647      -1.496 -69.945   2.662  1.00  1.600          H  
ATOM  26103  HD2 HIS B 647      -2.001 -65.918   1.785  1.00  1.600          H  
ATOM  26104  HE1 HIS B 647      -3.573 -69.326   3.783  1.00  1.600          H  
ATOM  26105  N   THR B 648       1.369 -65.109   1.817  1.00  0.450          N  
ATOM  26106  CA  THR B 648       1.099 -63.678   1.906  1.00  0.370          C  
ATOM  26107  C   THR B 648       0.005 -63.228   0.950  1.00  0.340          C  
ATOM  26108  O   THR B 648      -0.323 -63.899  -0.034  1.00  0.380          O  
ATOM  26109  CB  THR B 648       2.383 -62.862   1.640  1.00  0.550          C  
ATOM  26110  OG1 THR B 648       2.809 -63.048   0.284  1.00  0.550          O  
ATOM  26111  CG2 THR B 648       3.482 -63.361   2.561  1.00  0.550          C  
ATOM  26112  H   THR B 648       1.909 -65.502   1.029  1.00  0.540          H  
ATOM  26113  HA  THR B 648       0.765 -63.444   2.919  1.00  0.440          H  
ATOM  26114  HB  THR B 648       2.193 -61.804   1.825  1.00  0.660          H  
ATOM  26115  HG1 THR B 648       3.561 -62.473   0.102  1.00  0.660          H  
ATOM  26116 1HG2 THR B 648       4.394 -62.794   2.383  1.00  0.660          H  
ATOM  26117 2HG2 THR B 648       3.169 -63.233   3.597  1.00  0.660          H  
ATOM  26118 3HG2 THR B 648       3.675 -64.417   2.370  1.00  0.660          H  
ATOM  26119  N   ALA B 649      -0.532 -62.040   1.219  1.00  0.310          N  
ATOM  26120  CA  ALA B 649      -1.567 -61.438   0.394  1.00  0.310          C  
ATOM  26121  C   ALA B 649      -1.079 -61.230  -1.029  1.00  0.310          C  
ATOM  26122  O   ALA B 649      -1.858 -61.338  -1.975  1.00  0.320          O  
ATOM  26123  CB  ALA B 649      -2.021 -60.149   1.026  1.00  0.430          C  
ATOM  26124  H   ALA B 649      -0.245 -61.556   2.076  1.00  0.370          H  
ATOM  26125  HA  ALA B 649      -2.413 -62.118   0.362  1.00  0.370          H  
ATOM  26126 1HB  ALA B 649      -2.800 -59.739   0.472  1.00  0.520          H  
ATOM  26127 2HB  ALA B 649      -2.386 -60.354   2.023  1.00  0.520          H  
ATOM  26128 3HB  ALA B 649      -1.194 -59.452   1.080  1.00  0.520          H  
ATOM  26129  N   ALA B 650       0.208 -60.912  -1.188  1.00  0.320          N  
ATOM  26130  CA  ALA B 650       0.786 -60.737  -2.509  1.00  0.330          C  
ATOM  26131  C   ALA B 650       0.712 -62.041  -3.315  1.00  0.310          C  
ATOM  26132  O   ALA B 650       0.485 -62.016  -4.531  1.00  0.340          O  
ATOM  26133  CB  ALA B 650       2.220 -60.275  -2.387  1.00  0.460          C  
ATOM  26134  H   ALA B 650       0.791 -60.785  -0.372  1.00  0.380          H  
ATOM  26135  HA  ALA B 650       0.209 -59.979  -3.035  1.00  0.400          H  
ATOM  26136 1HB  ALA B 650       2.638 -60.124  -3.381  1.00  0.550          H  
ATOM  26137 2HB  ALA B 650       2.251 -59.338  -1.832  1.00  0.550          H  
ATOM  26138 3HB  ALA B 650       2.799 -61.031  -1.861  1.00  0.550          H  
ATOM  26139  N   GLU B 651       0.916 -63.177  -2.636  1.00  0.300          N  
ATOM  26140  CA  GLU B 651       0.854 -64.484  -3.272  1.00  0.310          C  
ATOM  26141  C   GLU B 651      -0.587 -64.782  -3.659  1.00  0.290          C  
ATOM  26142  O   GLU B 651      -0.842 -65.334  -4.735  1.00  0.300          O  
ATOM  26143  CB  GLU B 651       1.454 -65.557  -2.361  1.00  0.430          C  
ATOM  26144  CG  GLU B 651       2.976 -65.426  -2.208  1.00  0.430          C  
ATOM  26145  CD  GLU B 651       3.585 -66.364  -1.204  1.00  0.430          C  
ATOM  26146  OE1 GLU B 651       3.026 -66.540  -0.137  1.00  0.430          O  
ATOM  26147  OE2 GLU B 651       4.616 -66.920  -1.504  1.00  0.430          O  
ATOM  26148  H   GLU B 651       1.093 -63.132  -1.635  1.00  0.360          H  
ATOM  26149  HA  GLU B 651       1.449 -64.453  -4.184  1.00  0.370          H  
ATOM  26150 1HB  GLU B 651       1.009 -65.497  -1.374  1.00  0.520          H  
ATOM  26151 2HB  GLU B 651       1.233 -66.545  -2.761  1.00  0.520          H  
ATOM  26152 1HG  GLU B 651       3.434 -65.611  -3.178  1.00  0.520          H  
ATOM  26153 2HG  GLU B 651       3.208 -64.403  -1.925  1.00  0.520          H  
ATOM  26154  N   ILE B 652      -1.530 -64.377  -2.794  1.00  0.290          N  
ATOM  26155  CA  ILE B 652      -2.943 -64.567  -3.095  1.00  0.300          C  
ATOM  26156  C   ILE B 652      -3.282 -63.770  -4.345  1.00  0.310          C  
ATOM  26157  O   ILE B 652      -3.970 -64.289  -5.225  1.00  0.320          O  
ATOM  26158  CB  ILE B 652      -3.899 -64.175  -1.941  1.00  0.420          C  
ATOM  26159  CG1 ILE B 652      -3.746 -65.144  -0.764  1.00  0.420          C  
ATOM  26160  CG2 ILE B 652      -5.348 -64.152  -2.445  1.00  0.420          C  
ATOM  26161  CD1 ILE B 652      -4.454 -64.684   0.504  1.00  0.420          C  
ATOM  26162  H   ILE B 652      -1.217 -63.982  -1.901  1.00  0.350          H  
ATOM  26163  HA  ILE B 652      -3.110 -65.622  -3.315  1.00  0.360          H  
ATOM  26164  HB  ILE B 652      -3.630 -63.194  -1.583  1.00  0.500          H  
ATOM  26165 1HG1 ILE B 652      -4.138 -66.120  -1.051  1.00  0.500          H  
ATOM  26166 2HG1 ILE B 652      -2.682 -65.251  -0.545  1.00  0.500          H  
ATOM  26167 1HG2 ILE B 652      -6.029 -63.856  -1.661  1.00  0.500          H  
ATOM  26168 2HG2 ILE B 652      -5.434 -63.439  -3.246  1.00  0.500          H  
ATOM  26169 3HG2 ILE B 652      -5.626 -65.144  -2.810  1.00  0.500          H  
ATOM  26170 1HD1 ILE B 652      -4.304 -65.403   1.294  1.00  0.500          H  
ATOM  26171 2HD1 ILE B 652      -4.060 -63.727   0.817  1.00  0.500          H  
ATOM  26172 3HD1 ILE B 652      -5.511 -64.598   0.329  1.00  0.500          H  
ATOM  26173  N   ASN B 653      -2.821 -62.512  -4.437  1.00  0.300          N  
ATOM  26174  CA  ASN B 653      -3.102 -61.730  -5.635  1.00  0.330          C  
ATOM  26175  C   ASN B 653      -2.580 -62.402  -6.868  1.00  0.330          C  
ATOM  26176  O   ASN B 653      -3.274 -62.452  -7.881  1.00  0.350          O  
ATOM  26177  CB  ASN B 653      -2.402 -60.401  -5.610  1.00  0.450          C  
ATOM  26178  CG  ASN B 653      -2.958 -59.454  -4.783  1.00  0.450          C  
ATOM  26179  OD1 ASN B 653      -4.160 -59.417  -4.537  1.00  0.450          O  
ATOM  26180  ND2 ASN B 653      -2.106 -58.628  -4.289  1.00  0.450          N  
ATOM  26181  H   ASN B 653      -2.304 -62.103  -3.653  1.00  0.360          H  
ATOM  26182  HA  ASN B 653      -4.179 -61.609  -5.737  1.00  0.400          H  
ATOM  26183 1HB  ASN B 653      -1.373 -60.547  -5.308  1.00  0.540          H  
ATOM  26184 2HB  ASN B 653      -2.380 -59.997  -6.621  1.00  0.540          H  
ATOM  26185 1HD2 ASN B 653      -2.415 -57.918  -3.664  1.00  0.540          H  
ATOM  26186 2HD2 ASN B 653      -1.140 -58.701  -4.535  1.00  0.540          H  
ATOM  26187  N   ALA B 654      -1.366 -62.952  -6.798  1.00  0.320          N  
ATOM  26188  CA  ALA B 654      -0.808 -63.605  -7.963  1.00  0.340          C  
ATOM  26189  C   ALA B 654      -1.684 -64.764  -8.411  1.00  0.340          C  
ATOM  26190  O   ALA B 654      -1.932 -64.922  -9.613  1.00  0.360          O  
ATOM  26191  CB  ALA B 654       0.592 -64.101  -7.656  1.00  0.470          C  
ATOM  26192  H   ALA B 654      -0.804 -62.844  -5.945  1.00  0.380          H  
ATOM  26193  HA  ALA B 654      -0.763 -62.877  -8.771  1.00  0.410          H  
ATOM  26194 1HB  ALA B 654       1.015 -64.569  -8.541  1.00  0.560          H  
ATOM  26195 2HB  ALA B 654       1.213 -63.260  -7.351  1.00  0.560          H  
ATOM  26196 3HB  ALA B 654       0.546 -64.828  -6.847  1.00  0.560          H  
ATOM  26197  N   GLU B 655      -2.179 -65.563  -7.453  1.00  0.330          N  
ATOM  26198  CA  GLU B 655      -3.043 -66.680  -7.808  1.00  0.330          C  
ATOM  26199  C   GLU B 655      -4.397 -66.223  -8.340  1.00  0.340          C  
ATOM  26200  O   GLU B 655      -4.891 -66.777  -9.330  1.00  0.350          O  
ATOM  26201  CB  GLU B 655      -3.261 -67.617  -6.618  1.00  0.460          C  
ATOM  26202  CG  GLU B 655      -2.034 -68.427  -6.200  1.00  0.460          C  
ATOM  26203  CD  GLU B 655      -2.318 -69.347  -5.036  1.00  0.460          C  
ATOM  26204  OE1 GLU B 655      -3.382 -69.236  -4.475  1.00  0.460          O  
ATOM  26205  OE2 GLU B 655      -1.483 -70.164  -4.720  1.00  0.460          O  
ATOM  26206  H   GLU B 655      -1.891 -65.416  -6.477  1.00  0.400          H  
ATOM  26207  HA  GLU B 655      -2.549 -67.248  -8.594  1.00  0.400          H  
ATOM  26208 1HB  GLU B 655      -3.571 -67.023  -5.754  1.00  0.550          H  
ATOM  26209 2HB  GLU B 655      -4.067 -68.312  -6.845  1.00  0.550          H  
ATOM  26210 1HG  GLU B 655      -1.694 -69.018  -7.048  1.00  0.550          H  
ATOM  26211 2HG  GLU B 655      -1.236 -67.736  -5.928  1.00  0.550          H  
ATOM  26212  N   ILE B 656      -4.989 -65.191  -7.727  1.00  0.340          N  
ATOM  26213  CA  ILE B 656      -6.288 -64.747  -8.192  1.00  0.360          C  
ATOM  26214  C   ILE B 656      -6.125 -64.209  -9.603  1.00  0.370          C  
ATOM  26215  O   ILE B 656      -6.923 -64.544 -10.472  1.00  0.390          O  
ATOM  26216  CB  ILE B 656      -6.970 -63.687  -7.275  1.00  0.500          C  
ATOM  26217  CG1 ILE B 656      -7.351 -64.287  -5.889  1.00  0.500          C  
ATOM  26218  CG2 ILE B 656      -8.252 -63.178  -7.972  1.00  0.500          C  
ATOM  26219  CD1 ILE B 656      -7.781 -63.249  -4.840  1.00  0.500          C  
ATOM  26220  H   ILE B 656      -4.545 -64.765  -6.907  1.00  0.410          H  
ATOM  26221  HA  ILE B 656      -6.947 -65.609  -8.240  1.00  0.430          H  
ATOM  26222  HB  ILE B 656      -6.278 -62.866  -7.101  1.00  0.600          H  
ATOM  26223 1HG1 ILE B 656      -8.154 -64.973  -6.013  1.00  0.600          H  
ATOM  26224 2HG1 ILE B 656      -6.489 -64.829  -5.503  1.00  0.600          H  
ATOM  26225 1HG2 ILE B 656      -8.750 -62.426  -7.377  1.00  0.600          H  
ATOM  26226 2HG2 ILE B 656      -7.975 -62.749  -8.901  1.00  0.600          H  
ATOM  26227 3HG2 ILE B 656      -8.939 -64.008  -8.144  1.00  0.600          H  
ATOM  26228 1HD1 ILE B 656      -8.017 -63.758  -3.906  1.00  0.600          H  
ATOM  26229 2HD1 ILE B 656      -6.971 -62.539  -4.674  1.00  0.600          H  
ATOM  26230 3HD1 ILE B 656      -8.655 -62.708  -5.168  1.00  0.600          H  
ATOM  26231  N   ASN B 657      -5.104 -63.377  -9.840  1.00  0.360          N  
ATOM  26232  CA  ASN B 657      -4.881 -62.791 -11.154  1.00  0.380          C  
ATOM  26233  C   ASN B 657      -4.623 -63.857 -12.209  1.00  0.390          C  
ATOM  26234  O   ASN B 657      -5.127 -63.756 -13.333  1.00  0.420          O  
ATOM  26235  CB  ASN B 657      -3.702 -61.846 -11.074  1.00  0.520          C  
ATOM  26236  CG  ASN B 657      -4.039 -60.586 -10.349  1.00  0.520          C  
ATOM  26237  OD1 ASN B 657      -5.159 -60.078 -10.441  1.00  0.520          O  
ATOM  26238  ND2 ASN B 657      -3.120 -60.097  -9.581  1.00  0.520          N  
ATOM  26239  H   ASN B 657      -4.472 -63.128  -9.076  1.00  0.430          H  
ATOM  26240  HA  ASN B 657      -5.772 -62.237 -11.444  1.00  0.460          H  
ATOM  26241 1HB  ASN B 657      -2.878 -62.342 -10.555  1.00  0.630          H  
ATOM  26242 2HB  ASN B 657      -3.358 -61.601 -12.078  1.00  0.630          H  
ATOM  26243 1HD2 ASN B 657      -3.323 -59.288  -9.001  1.00  0.630          H  
ATOM  26244 2HD2 ASN B 657      -2.231 -60.548  -9.516  1.00  0.630          H  
ATOM  26245  N   ALA B 658      -3.886 -64.916 -11.851  1.00  0.370          N  
ATOM  26246  CA  ALA B 658      -3.628 -65.995 -12.790  1.00  0.370          C  
ATOM  26247  C   ALA B 658      -4.930 -66.645 -13.242  1.00  0.400          C  
ATOM  26248  O   ALA B 658      -5.060 -67.049 -14.400  1.00  0.420          O  
ATOM  26249  CB  ALA B 658      -2.731 -67.039 -12.152  1.00  0.520          C  
ATOM  26250  H   ALA B 658      -3.433 -64.944 -10.931  1.00  0.440          H  
ATOM  26251  HA  ALA B 658      -3.132 -65.575 -13.663  1.00  0.440          H  
ATOM  26252 1HB  ALA B 658      -2.527 -67.831 -12.867  1.00  0.620          H  
ATOM  26253 2HB  ALA B 658      -1.796 -66.570 -11.843  1.00  0.620          H  
ATOM  26254 3HB  ALA B 658      -3.232 -67.454 -11.278  1.00  0.620          H  
ATOM  26255  N   LYS B 659      -5.880 -66.762 -12.311  1.00  0.410          N  
ATOM  26256  CA  LYS B 659      -7.180 -67.351 -12.582  1.00  0.430          C  
ATOM  26257  C   LYS B 659      -8.103 -66.371 -13.324  1.00  0.430          C  
ATOM  26258  O   LYS B 659      -8.802 -66.762 -14.258  1.00  0.440          O  
ATOM  26259  CB  LYS B 659      -7.774 -67.846 -11.270  1.00  0.590          C  
ATOM  26260  CG  LYS B 659      -7.029 -69.056 -10.704  1.00  0.590          C  
ATOM  26261  CD  LYS B 659      -7.577 -69.494  -9.360  1.00  0.590          C  
ATOM  26262  CE  LYS B 659      -6.799 -70.689  -8.809  1.00  0.590          C  
ATOM  26263  NZ  LYS B 659      -7.287 -71.111  -7.460  1.00  0.590          N  
ATOM  26264  H   LYS B 659      -5.667 -66.445 -11.358  1.00  0.490          H  
ATOM  26265  HA  LYS B 659      -7.032 -68.214 -13.229  1.00  0.520          H  
ATOM  26266 1HB  LYS B 659      -7.713 -67.052 -10.529  1.00  0.710          H  
ATOM  26267 2HB  LYS B 659      -8.817 -68.109 -11.408  1.00  0.710          H  
ATOM  26268 1HG  LYS B 659      -7.105 -69.883 -11.409  1.00  0.710          H  
ATOM  26269 2HG  LYS B 659      -5.974 -68.802 -10.591  1.00  0.710          H  
ATOM  26270 1HD  LYS B 659      -7.473 -68.663  -8.664  1.00  0.710          H  
ATOM  26271 2HD  LYS B 659      -8.628 -69.752  -9.449  1.00  0.710          H  
ATOM  26272 1HE  LYS B 659      -6.899 -71.525  -9.498  1.00  0.710          H  
ATOM  26273 2HE  LYS B 659      -5.744 -70.418  -8.732  1.00  0.710          H  
ATOM  26274 1HZ  LYS B 659      -6.742 -71.900  -7.136  1.00  0.710          H  
ATOM  26275 2HZ  LYS B 659      -7.184 -70.344  -6.805  1.00  0.710          H  
ATOM  26276 3HZ  LYS B 659      -8.260 -71.376  -7.515  1.00  0.710          H  
ATOM  26277  N   ILE B 660      -8.065 -65.082 -12.959  1.00  0.440          N  
ATOM  26278  CA  ILE B 660      -8.881 -64.057 -13.618  1.00  0.480          C  
ATOM  26279  C   ILE B 660      -8.516 -63.983 -15.076  1.00  0.500          C  
ATOM  26280  O   ILE B 660      -9.367 -63.804 -15.940  1.00  0.530          O  
ATOM  26281  CB  ILE B 660      -8.772 -62.638 -13.015  1.00  0.660          C  
ATOM  26282  CG1 ILE B 660      -9.419 -62.593 -11.626  1.00  0.660          C  
ATOM  26283  CG2 ILE B 660      -9.434 -61.590 -13.971  1.00  0.660          C  
ATOM  26284  CD1 ILE B 660      -9.115 -61.317 -10.853  1.00  0.660          C  
ATOM  26285  H   ILE B 660      -7.475 -64.821 -12.170  1.00  0.530          H  
ATOM  26286  HA  ILE B 660      -9.916 -64.362 -13.543  1.00  0.580          H  
ATOM  26287  HB  ILE B 660      -7.720 -62.387 -12.890  1.00  0.790          H  
ATOM  26288 1HG1 ILE B 660     -10.497 -62.689 -11.732  1.00  0.790          H  
ATOM  26289 2HG1 ILE B 660      -9.060 -63.440 -11.054  1.00  0.790          H  
ATOM  26290 1HG2 ILE B 660      -9.337 -60.626 -13.556  1.00  0.790          H  
ATOM  26291 2HG2 ILE B 660      -8.952 -61.582 -14.943  1.00  0.790          H  
ATOM  26292 3HG2 ILE B 660     -10.488 -61.817 -14.102  1.00  0.790          H  
ATOM  26293 1HD1 ILE B 660      -9.591 -61.369  -9.891  1.00  0.790          H  
ATOM  26294 2HD1 ILE B 660      -8.035 -61.213 -10.717  1.00  0.790          H  
ATOM  26295 3HD1 ILE B 660      -9.490 -60.452 -11.370  1.00  0.790          H  
ATOM  26296  N   ALA B 661      -7.235 -64.108 -15.367  1.00  0.490          N  
ATOM  26297  CA  ALA B 661      -6.719 -64.053 -16.720  1.00  0.510          C  
ATOM  26298  C   ALA B 661      -7.374 -65.086 -17.648  1.00  0.510          C  
ATOM  26299  O   ALA B 661      -7.291 -64.942 -18.868  1.00  0.540          O  
ATOM  26300  CB  ALA B 661      -5.223 -64.277 -16.698  1.00  0.710          C  
ATOM  26301  H   ALA B 661      -6.566 -64.209 -14.597  1.00  0.590          H  
ATOM  26302  HA  ALA B 661      -6.930 -63.061 -17.116  1.00  0.610          H  
ATOM  26303 1HB  ALA B 661      -4.827 -64.200 -17.708  1.00  0.850          H  
ATOM  26304 2HB  ALA B 661      -4.755 -63.525 -16.061  1.00  0.850          H  
ATOM  26305 3HB  ALA B 661      -5.016 -65.269 -16.298  1.00  0.850          H  
ATOM  26306  N   GLN B 662      -7.970 -66.153 -17.097  1.00  0.480          N  
ATOM  26307  CA  GLN B 662      -8.607 -67.172 -17.910  1.00  0.490          C  
ATOM  26308  C   GLN B 662     -10.102 -66.891 -18.137  1.00  0.540          C  
ATOM  26309  O   GLN B 662     -10.780 -67.655 -18.840  1.00  0.560          O  
ATOM  26310  CB  GLN B 662      -8.434 -68.546 -17.262  1.00  0.680          C  
ATOM  26311  CG  GLN B 662      -6.986 -68.978 -17.107  1.00  0.680          C  
ATOM  26312  CD  GLN B 662      -6.278 -69.046 -18.435  1.00  0.680          C  
ATOM  26313  OE1 GLN B 662      -6.807 -69.609 -19.397  1.00  0.680          O  
ATOM  26314  NE2 GLN B 662      -5.084 -68.485 -18.507  1.00  0.680          N  
ATOM  26315  H   GLN B 662      -8.042 -66.241 -16.081  1.00  0.580          H  
ATOM  26316  HA  GLN B 662      -8.125 -67.182 -18.886  1.00  0.590          H  
ATOM  26317 1HB  GLN B 662      -8.883 -68.528 -16.267  1.00  0.820          H  
ATOM  26318 2HB  GLN B 662      -8.959 -69.297 -17.849  1.00  0.820          H  
ATOM  26319 1HG  GLN B 662      -6.468 -68.253 -16.473  1.00  0.820          H  
ATOM  26320 2HG  GLN B 662      -6.957 -69.965 -16.648  1.00  0.820          H  
ATOM  26321 1HE2 GLN B 662      -4.572 -68.501 -19.365  1.00  0.820          H  
ATOM  26322 2HE2 GLN B 662      -4.684 -68.052 -17.697  1.00  0.820          H  
ATOM  26323  N   ILE B 663     -10.621 -65.801 -17.559  1.00  0.590          N  
ATOM  26324  CA  ILE B 663     -12.024 -65.437 -17.711  1.00  0.670          C  
ATOM  26325  C   ILE B 663     -12.216 -64.791 -19.070  1.00  0.650          C  
ATOM  26326  O   ILE B 663     -11.485 -63.881 -19.454  1.00  0.690          O  
ATOM  26327  CB  ILE B 663     -12.530 -64.500 -16.581  1.00  0.910          C  
ATOM  26328  CG1 ILE B 663     -12.452 -65.248 -15.202  1.00  0.910          C  
ATOM  26329  CG2 ILE B 663     -13.948 -64.006 -16.882  1.00  0.910          C  
ATOM  26330  CD1 ILE B 663     -12.734 -64.372 -13.945  1.00  0.910          C  
ATOM  26331  H   ILE B 663     -10.016 -65.187 -17.010  1.00  0.710          H  
ATOM  26332  HA  ILE B 663     -12.624 -66.345 -17.681  1.00  0.800          H  
ATOM  26333  HB  ILE B 663     -11.862 -63.640 -16.515  1.00  1.090          H  
ATOM  26334 1HG1 ILE B 663     -13.145 -66.081 -15.218  1.00  1.090          H  
ATOM  26335 2HG1 ILE B 663     -11.440 -65.649 -15.103  1.00  1.090          H  
ATOM  26336 1HG2 ILE B 663     -14.262 -63.350 -16.108  1.00  1.090          H  
ATOM  26337 2HG2 ILE B 663     -13.971 -63.458 -17.826  1.00  1.090          H  
ATOM  26338 3HG2 ILE B 663     -14.632 -64.852 -16.942  1.00  1.090          H  
ATOM  26339 1HD1 ILE B 663     -12.623 -64.976 -13.048  1.00  1.090          H  
ATOM  26340 2HD1 ILE B 663     -12.036 -63.551 -13.909  1.00  1.090          H  
ATOM  26341 3HD1 ILE B 663     -13.736 -63.984 -13.978  1.00  1.090          H  
ATOM  26342  N   GLN B 664     -13.191 -65.283 -19.812  1.00  0.610          N  
ATOM  26343  CA  GLN B 664     -13.421 -64.774 -21.145  1.00  0.630          C  
ATOM  26344  C   GLN B 664     -14.395 -63.619 -21.108  1.00  0.690          C  
ATOM  26345  O   GLN B 664     -15.211 -63.521 -20.195  1.00  0.700          O  
ATOM  26346  CB  GLN B 664     -13.936 -65.892 -22.044  1.00  0.870          C  
ATOM  26347  CG  GLN B 664     -12.995 -67.088 -22.078  1.00  0.870          C  
ATOM  26348  CD  GLN B 664     -11.619 -66.709 -22.533  1.00  0.870          C  
ATOM  26349  OE1 GLN B 664     -11.444 -66.168 -23.631  1.00  0.870          O  
ATOM  26350  NE2 GLN B 664     -10.630 -66.968 -21.684  1.00  0.870          N  
ATOM  26351  H   GLN B 664     -13.769 -66.023 -19.442  1.00  0.730          H  
ATOM  26352  HA  GLN B 664     -12.479 -64.400 -21.546  1.00  0.760          H  
ATOM  26353 1HB  GLN B 664     -14.909 -66.228 -21.692  1.00  1.050          H  
ATOM  26354 2HB  GLN B 664     -14.061 -65.522 -23.061  1.00  1.050          H  
ATOM  26355 1HG  GLN B 664     -12.909 -67.510 -21.076  1.00  1.050          H  
ATOM  26356 2HG  GLN B 664     -13.389 -67.835 -22.765  1.00  1.050          H  
ATOM  26357 1HE2 GLN B 664      -9.686 -66.728 -21.903  1.00  1.050          H  
ATOM  26358 2HE2 GLN B 664     -10.816 -67.400 -20.772  1.00  1.050          H  
ATOM  26359  N   GLN B 665     -14.320 -62.764 -22.125  1.00  0.730          N  
ATOM  26360  CA  GLN B 665     -15.203 -61.607 -22.270  1.00  0.780          C  
ATOM  26361  C   GLN B 665     -15.126 -60.649 -21.088  1.00  0.700          C  
ATOM  26362  O   GLN B 665     -16.149 -60.132 -20.643  1.00  0.710          O  
ATOM  26363  CB  GLN B 665     -16.671 -62.022 -22.438  1.00  1.070          C  
ATOM  26364  CG  GLN B 665     -16.969 -62.879 -23.638  1.00  1.070          C  
ATOM  26365  CD  GLN B 665     -18.461 -63.130 -23.779  1.00  1.070          C  
ATOM  26366  OE1 GLN B 665     -19.263 -62.681 -22.941  1.00  1.070          O  
ATOM  26367  NE2 GLN B 665     -18.847 -63.843 -24.831  1.00  1.070          N  
ATOM  26368  H   GLN B 665     -13.604 -62.922 -22.822  1.00  0.880          H  
ATOM  26369  HA  GLN B 665     -14.897 -61.056 -23.160  1.00  0.940          H  
ATOM  26370 1HB  GLN B 665     -17.017 -62.547 -21.551  1.00  1.290          H  
ATOM  26371 2HB  GLN B 665     -17.281 -61.124 -22.530  1.00  1.290          H  
ATOM  26372 1HG  GLN B 665     -16.614 -62.375 -24.534  1.00  1.290          H  
ATOM  26373 2HG  GLN B 665     -16.467 -63.838 -23.518  1.00  1.290          H  
ATOM  26374 1HE2 GLN B 665     -19.819 -64.039 -24.979  1.00  1.290          H  
ATOM  26375 2HE2 GLN B 665     -18.168 -64.185 -25.482  1.00  1.290          H  
ATOM  26376  N   GLY B 666     -13.920 -60.366 -20.613  1.00  0.630          N  
ATOM  26377  CA  GLY B 666     -13.756 -59.423 -19.520  1.00  0.580          C  
ATOM  26378  C   GLY B 666     -12.313 -59.314 -19.067  1.00  0.510          C  
ATOM  26379  O   GLY B 666     -11.446 -60.105 -19.449  1.00  0.510          O  
ATOM  26380  H   GLY B 666     -13.110 -60.828 -21.003  1.00  0.760          H  
ATOM  26381 1HA  GLY B 666     -14.104 -58.438 -19.828  1.00  0.700          H  
ATOM  26382 2HA  GLY B 666     -14.379 -59.729 -18.680  1.00  0.700          H  
ATOM  26383  N   PHE B 667     -12.073 -58.317 -18.229  1.00  0.490          N  
ATOM  26384  CA  PHE B 667     -10.763 -58.019 -17.692  1.00  0.420          C  
ATOM  26385  C   PHE B 667     -10.908 -57.879 -16.184  1.00  0.430          C  
ATOM  26386  O   PHE B 667     -11.978 -57.508 -15.701  1.00  0.910          O  
ATOM  26387  CB  PHE B 667     -10.298 -56.689 -18.275  1.00  0.620          C  
ATOM  26388  CG  PHE B 667     -10.392 -56.646 -19.771  1.00  0.620          C  
ATOM  26389  CD1 PHE B 667     -11.546 -56.096 -20.363  1.00  0.620          C  
ATOM  26390  CD2 PHE B 667      -9.407 -57.153 -20.589  1.00  0.620          C  
ATOM  26391  CE1 PHE B 667     -11.694 -56.056 -21.721  1.00  0.620          C  
ATOM  26392  CE2 PHE B 667      -9.555 -57.113 -21.963  1.00  0.620          C  
ATOM  26393  CZ  PHE B 667     -10.699 -56.565 -22.527  1.00  0.620          C  
ATOM  26394  H   PHE B 667     -12.847 -57.697 -17.992  1.00  0.590          H  
ATOM  26395  HA  PHE B 667     -10.068 -58.826 -17.927  1.00  0.500          H  
ATOM  26396 1HB  PHE B 667     -10.898 -55.898 -17.880  1.00  0.740          H  
ATOM  26397 2HB  PHE B 667      -9.268 -56.499 -17.988  1.00  0.740          H  
ATOM  26398  HD1 PHE B 667     -12.337 -55.700 -19.719  1.00  0.740          H  
ATOM  26399  HD2 PHE B 667      -8.511 -57.591 -20.148  1.00  0.740          H  
ATOM  26400  HE1 PHE B 667     -12.596 -55.627 -22.162  1.00  0.740          H  
ATOM  26401  HE2 PHE B 667      -8.774 -57.518 -22.605  1.00  0.740          H  
ATOM  26402  HZ  PHE B 667     -10.809 -56.539 -23.610  1.00  0.740          H  
ATOM  26403  N   GLY B 668      -9.852 -58.087 -15.425  1.00  0.500          N  
ATOM  26404  CA  GLY B 668      -9.997 -57.862 -13.996  1.00  0.450          C  
ATOM  26405  C   GLY B 668      -8.687 -57.992 -13.264  1.00  0.420          C  
ATOM  26406  O   GLY B 668      -7.641 -58.227 -13.874  1.00  0.430          O  
ATOM  26407  H   GLY B 668      -8.972 -58.400 -15.814  1.00  0.600          H  
ATOM  26408 1HA  GLY B 668     -10.403 -56.864 -13.827  1.00  0.540          H  
ATOM  26409 2HA  GLY B 668     -10.720 -58.564 -13.581  1.00  0.540          H  
ATOM  26410  N   PHE B 669      -8.752 -57.814 -11.955  1.00  0.400          N  
ATOM  26411  CA  PHE B 669      -7.548 -57.838 -11.136  1.00  0.370          C  
ATOM  26412  C   PHE B 669      -7.758 -58.147  -9.663  1.00  0.360          C  
ATOM  26413  O   PHE B 669      -8.867 -58.039  -9.133  1.00  0.360          O  
ATOM  26414  CB  PHE B 669      -6.868 -56.469 -11.187  1.00  0.530          C  
ATOM  26415  CG  PHE B 669      -7.732 -55.360 -10.584  1.00  0.530          C  
ATOM  26416  CD1 PHE B 669      -7.630 -55.020  -9.237  1.00  0.530          C  
ATOM  26417  CD2 PHE B 669      -8.643 -54.667 -11.358  1.00  0.530          C  
ATOM  26418  CE1 PHE B 669      -8.400 -54.029  -8.686  1.00  0.530          C  
ATOM  26419  CE2 PHE B 669      -9.420 -53.669 -10.806  1.00  0.530          C  
ATOM  26420  CZ  PHE B 669      -9.294 -53.351  -9.463  1.00  0.530          C  
ATOM  26421  H   PHE B 669      -9.676 -57.624 -11.559  1.00  0.480          H  
ATOM  26422  HA  PHE B 669      -6.880 -58.594 -11.551  1.00  0.440          H  
ATOM  26423 1HB  PHE B 669      -5.923 -56.504 -10.646  1.00  0.640          H  
ATOM  26424 2HB  PHE B 669      -6.643 -56.210 -12.221  1.00  0.640          H  
ATOM  26425  HD1 PHE B 669      -6.935 -55.550  -8.603  1.00  0.640          H  
ATOM  26426  HD2 PHE B 669      -8.745 -54.917 -12.414  1.00  0.640          H  
ATOM  26427  HE1 PHE B 669      -8.296 -53.791  -7.624  1.00  0.640          H  
ATOM  26428  HE2 PHE B 669     -10.133 -53.131 -11.427  1.00  0.640          H  
ATOM  26429  HZ  PHE B 669      -9.908 -52.565  -9.023  1.00  0.640          H  
ATOM  26430  N   SER B 670      -6.630 -58.419  -8.996  1.00  0.330          N  
ATOM  26431  CA  SER B 670      -6.509 -58.525  -7.540  1.00  0.310          C  
ATOM  26432  C   SER B 670      -5.191 -57.833  -7.124  1.00  0.280          C  
ATOM  26433  O   SER B 670      -4.093 -58.196  -7.569  1.00  0.280          O  
ATOM  26434  CB  SER B 670      -6.522 -59.968  -7.086  1.00  0.440          C  
ATOM  26435  OG  SER B 670      -6.423 -60.060  -5.683  1.00  0.440          O  
ATOM  26436  H   SER B 670      -5.801 -58.607  -9.549  1.00  0.400          H  
ATOM  26437  HA  SER B 670      -7.332 -57.998  -7.065  1.00  0.370          H  
ATOM  26438 1HB  SER B 670      -7.446 -60.422  -7.416  1.00  0.530          H  
ATOM  26439 2HB  SER B 670      -5.698 -60.513  -7.554  1.00  0.530          H  
ATOM  26440  HG  SER B 670      -5.501 -59.868  -5.440  1.00  0.530          H  
ATOM  26441  N   ILE B 671      -5.325 -56.762  -6.331  1.00  0.280          N  
ATOM  26442  CA  ILE B 671      -4.226 -55.896  -5.887  1.00  0.280          C  
ATOM  26443  C   ILE B 671      -4.123 -55.675  -4.368  1.00  0.270          C  
ATOM  26444  O   ILE B 671      -5.126 -55.539  -3.664  1.00  0.310          O  
ATOM  26445  CB  ILE B 671      -4.319 -54.519  -6.614  1.00  0.390          C  
ATOM  26446  CG1 ILE B 671      -4.102 -54.738  -8.157  1.00  0.390          C  
ATOM  26447  CG2 ILE B 671      -3.327 -53.467  -6.018  1.00  0.390          C  
ATOM  26448  CD1 ILE B 671      -4.412 -53.534  -9.030  1.00  0.390          C  
ATOM  26449  H   ILE B 671      -6.269 -56.512  -6.029  1.00  0.340          H  
ATOM  26450  HA  ILE B 671      -3.297 -56.367  -6.201  1.00  0.340          H  
ATOM  26451  HB  ILE B 671      -5.338 -54.139  -6.498  1.00  0.470          H  
ATOM  26452 1HG1 ILE B 671      -3.068 -55.030  -8.325  1.00  0.470          H  
ATOM  26453 2HG1 ILE B 671      -4.729 -55.538  -8.487  1.00  0.470          H  
ATOM  26454 1HG2 ILE B 671      -3.435 -52.521  -6.532  1.00  0.470          H  
ATOM  26455 2HG2 ILE B 671      -3.540 -53.298  -4.971  1.00  0.470          H  
ATOM  26456 3HG2 ILE B 671      -2.300 -53.817  -6.128  1.00  0.470          H  
ATOM  26457 1HD1 ILE B 671      -4.242 -53.799 -10.074  1.00  0.470          H  
ATOM  26458 2HD1 ILE B 671      -5.450 -53.241  -8.900  1.00  0.470          H  
ATOM  26459 3HD1 ILE B 671      -3.774 -52.700  -8.770  1.00  0.470          H  
ATOM  26460  N   LEU B 672      -2.882 -55.667  -3.860  1.00  0.240          N  
ATOM  26461  CA  LEU B 672      -2.612 -55.347  -2.459  1.00  0.250          C  
ATOM  26462  C   LEU B 672      -2.287 -53.848  -2.468  1.00  0.290          C  
ATOM  26463  O   LEU B 672      -1.300 -53.461  -3.092  1.00  0.310          O  
ATOM  26464  CB  LEU B 672      -1.427 -56.184  -1.912  1.00  0.350          C  
ATOM  26465  CG  LEU B 672      -0.972 -55.953  -0.426  1.00  0.350          C  
ATOM  26466  CD1 LEU B 672      -2.095 -56.301   0.572  1.00  0.350          C  
ATOM  26467  CD2 LEU B 672       0.254 -56.854  -0.145  1.00  0.350          C  
ATOM  26468  H   LEU B 672      -2.105 -55.821  -4.491  1.00  0.290          H  
ATOM  26469  HA  LEU B 672      -3.479 -55.563  -1.868  1.00  0.300          H  
ATOM  26470 1HB  LEU B 672      -1.678 -57.229  -1.987  1.00  0.420          H  
ATOM  26471 2HB  LEU B 672      -0.561 -55.999  -2.546  1.00  0.420          H  
ATOM  26472  HG  LEU B 672      -0.712 -54.898  -0.285  1.00  0.420          H  
ATOM  26473 1HD1 LEU B 672      -1.733 -56.124   1.578  1.00  0.420          H  
ATOM  26474 2HD1 LEU B 672      -2.965 -55.686   0.404  1.00  0.420          H  
ATOM  26475 3HD1 LEU B 672      -2.374 -57.335   0.466  1.00  0.420          H  
ATOM  26476 1HD2 LEU B 672       0.594 -56.698   0.879  1.00  0.420          H  
ATOM  26477 2HD2 LEU B 672      -0.018 -57.897  -0.284  1.00  0.420          H  
ATOM  26478 3HD2 LEU B 672       1.059 -56.599  -0.832  1.00  0.420          H  
ATOM  26479  N   PRO B 673      -3.120 -52.971  -1.877  1.00  0.340          N  
ATOM  26480  CA  PRO B 673      -2.959 -51.530  -1.911  1.00  0.400          C  
ATOM  26481  C   PRO B 673      -1.595 -51.087  -1.350  1.00  0.330          C  
ATOM  26482  O   PRO B 673      -1.135 -51.687  -0.380  1.00  0.330          O  
ATOM  26483  CB  PRO B 673      -4.109 -51.060  -1.018  1.00  0.600          C  
ATOM  26484  CG  PRO B 673      -5.129 -52.144  -1.077  1.00  0.600          C  
ATOM  26485  CD  PRO B 673      -4.343 -53.412  -1.151  1.00  0.600          C  
ATOM  26486  HA  PRO B 673      -3.145 -51.207  -2.937  1.00  0.480          H  
ATOM  26487 1HB  PRO B 673      -3.739 -50.862   0.002  1.00  0.720          H  
ATOM  26488 2HB  PRO B 673      -4.513 -50.130  -1.412  1.00  0.720          H  
ATOM  26489 1HG  PRO B 673      -5.788 -52.103  -0.195  1.00  0.720          H  
ATOM  26490 2HG  PRO B 673      -5.774 -52.005  -1.959  1.00  0.720          H  
ATOM  26491 1HD  PRO B 673      -4.107 -53.782  -0.148  1.00  0.720          H  
ATOM  26492 2HD  PRO B 673      -4.961 -54.102  -1.726  1.00  0.720          H  
ATOM  26493  N   PRO B 674      -0.947 -50.045  -1.918  1.00  0.310          N  
ATOM  26494  CA  PRO B 674       0.319 -49.474  -1.479  1.00  0.280          C  
ATOM  26495  C   PRO B 674       0.227 -48.969  -0.039  1.00  0.260          C  
ATOM  26496  O   PRO B 674      -0.862 -48.615   0.397  1.00  0.330          O  
ATOM  26497  CB  PRO B 674       0.509 -48.287  -2.443  1.00  0.420          C  
ATOM  26498  CG  PRO B 674      -0.279 -48.645  -3.667  1.00  0.420          C  
ATOM  26499  CD  PRO B 674      -1.467 -49.433  -3.167  1.00  0.420          C  
ATOM  26500  HA  PRO B 674       1.089 -50.238  -1.625  1.00  0.340          H  
ATOM  26501 1HB  PRO B 674       0.160 -47.351  -1.969  1.00  0.500          H  
ATOM  26502 2HB  PRO B 674       1.577 -48.145  -2.674  1.00  0.500          H  
ATOM  26503 1HG  PRO B 674      -0.569 -47.727  -4.203  1.00  0.500          H  
ATOM  26504 2HG  PRO B 674       0.354 -49.230  -4.362  1.00  0.500          H  
ATOM  26505 1HD  PRO B 674      -2.337 -48.790  -2.969  1.00  0.500          H  
ATOM  26506 2HD  PRO B 674      -1.651 -50.189  -3.944  1.00  0.500          H  
ATOM  26507  N   PRO B 675       1.346 -48.909   0.712  1.00  0.230          N  
ATOM  26508  CA  PRO B 675       1.472 -48.382   2.063  1.00  0.250          C  
ATOM  26509  C   PRO B 675       0.710 -47.091   2.205  1.00  0.290          C  
ATOM  26510  O   PRO B 675      -0.182 -46.957   3.048  1.00  0.430          O  
ATOM  26511  CB  PRO B 675       2.971 -48.139   2.183  1.00  0.380          C  
ATOM  26512  CG  PRO B 675       3.557 -49.175   1.343  1.00  0.380          C  
ATOM  26513  CD  PRO B 675       2.650 -49.279   0.129  1.00  0.380          C  
ATOM  26514  HA  PRO B 675       1.125 -49.133   2.787  1.00  0.300          H  
ATOM  26515 1HB  PRO B 675       3.253 -47.140   1.871  1.00  0.450          H  
ATOM  26516 2HB  PRO B 675       3.260 -48.231   3.235  1.00  0.450          H  
ATOM  26517 1HG  PRO B 675       4.585 -48.921   1.079  1.00  0.450          H  
ATOM  26518 2HG  PRO B 675       3.601 -50.069   1.940  1.00  0.450          H  
ATOM  26519 1HD  PRO B 675       2.958 -48.568  -0.650  1.00  0.450          H  
ATOM  26520 2HD  PRO B 675       2.666 -50.304  -0.222  1.00  0.450          H  
ATOM  26521  N   ILE B 676       1.124 -46.115   1.398  1.00  0.300          N  
ATOM  26522  CA  ILE B 676       0.507 -44.823   1.434  1.00  0.370          C  
ATOM  26523  C   ILE B 676      -0.279 -44.731   0.142  1.00  0.500          C  
ATOM  26524  O   ILE B 676       0.277 -44.573  -0.953  1.00  1.240          O  
ATOM  26525  CB  ILE B 676       1.545 -43.707   1.494  1.00  0.490          C  
ATOM  26526  CG1 ILE B 676       2.600 -43.992   2.605  1.00  0.490          C  
ATOM  26527  CG2 ILE B 676       0.808 -42.377   1.784  1.00  0.490          C  
ATOM  26528  CD1 ILE B 676       2.108 -44.117   4.010  1.00  0.490          C  
ATOM  26529  H   ILE B 676       1.855 -46.290   0.727  1.00  0.360          H  
ATOM  26530  HA  ILE B 676      -0.182 -44.753   2.275  1.00  0.440          H  
ATOM  26531  HB  ILE B 676       2.070 -43.650   0.556  1.00  0.590          H  
ATOM  26532 1HG1 ILE B 676       3.086 -44.918   2.359  1.00  0.590          H  
ATOM  26533 2HG1 ILE B 676       3.341 -43.220   2.559  1.00  0.590          H  
ATOM  26534 1HG2 ILE B 676       1.525 -41.570   1.843  1.00  0.590          H  
ATOM  26535 2HG2 ILE B 676       0.096 -42.169   0.990  1.00  0.590          H  
ATOM  26536 3HG2 ILE B 676       0.273 -42.439   2.724  1.00  0.590          H  
ATOM  26537 1HD1 ILE B 676       2.956 -44.340   4.639  1.00  0.590          H  
ATOM  26538 2HD1 ILE B 676       1.645 -43.196   4.351  1.00  0.590          H  
ATOM  26539 3HD1 ILE B 676       1.390 -44.927   4.087  1.00  0.590          H  
ATOM  26540  N   LEU B 677      -1.574 -44.794   0.277  1.00  0.450          N  
ATOM  26541  CA  LEU B 677      -2.464 -44.878  -0.858  1.00  0.290          C  
ATOM  26542  C   LEU B 677      -2.403 -43.633  -1.728  1.00  0.530          C  
ATOM  26543  O   LEU B 677      -2.576 -43.703  -2.945  1.00  1.400          O  
ATOM  26544  CB  LEU B 677      -3.870 -45.109  -0.317  1.00  0.470          C  
ATOM  26545  CG  LEU B 677      -4.048 -46.466   0.459  1.00  0.470          C  
ATOM  26546  CD1 LEU B 677      -5.423 -46.530   1.078  1.00  0.470          C  
ATOM  26547  CD2 LEU B 677      -3.835 -47.637  -0.445  1.00  0.470          C  
ATOM  26548  H   LEU B 677      -1.947 -44.878   1.214  1.00  0.540          H  
ATOM  26549  HA  LEU B 677      -2.151 -45.712  -1.479  1.00  0.350          H  
ATOM  26550 1HB  LEU B 677      -4.138 -44.294   0.350  1.00  0.560          H  
ATOM  26551 2HB  LEU B 677      -4.552 -45.106  -1.153  1.00  0.560          H  
ATOM  26552  HG  LEU B 677      -3.317 -46.512   1.265  1.00  0.560          H  
ATOM  26553 1HD1 LEU B 677      -5.529 -47.460   1.635  1.00  0.560          H  
ATOM  26554 2HD1 LEU B 677      -5.567 -45.686   1.752  1.00  0.560          H  
ATOM  26555 3HD1 LEU B 677      -6.159 -46.503   0.301  1.00  0.560          H  
ATOM  26556 1HD2 LEU B 677      -3.957 -48.524   0.154  1.00  0.560          H  
ATOM  26557 2HD2 LEU B 677      -4.567 -47.621  -1.251  1.00  0.560          H  
ATOM  26558 3HD2 LEU B 677      -2.839 -47.639  -0.861  1.00  0.560          H  
ATOM  26559  N   GLY B 678      -2.131 -42.497  -1.098  1.00  0.370          N  
ATOM  26560  CA  GLY B 678      -2.063 -41.216  -1.784  1.00  0.330          C  
ATOM  26561  C   GLY B 678      -0.733 -40.954  -2.490  1.00  0.320          C  
ATOM  26562  O   GLY B 678      -0.563 -39.898  -3.107  1.00  0.380          O  
ATOM  26563  H   GLY B 678      -2.013 -42.535  -0.096  1.00  0.440          H  
ATOM  26564 1HA  GLY B 678      -2.866 -41.175  -2.520  1.00  0.400          H  
ATOM  26565 2HA  GLY B 678      -2.264 -40.423  -1.084  1.00  0.400          H  
ATOM  26566  N   LEU B 679       0.230 -41.875  -2.376  1.00  0.290          N  
ATOM  26567  CA  LEU B 679       1.487 -41.667  -3.073  1.00  0.350          C  
ATOM  26568  C   LEU B 679       1.481 -42.539  -4.318  1.00  0.410          C  
ATOM  26569  O   LEU B 679       1.933 -42.115  -5.361  1.00  1.230          O  
ATOM  26570  CB  LEU B 679       2.698 -41.949  -2.173  1.00  0.470          C  
ATOM  26571  CG  LEU B 679       2.788 -41.069  -0.878  1.00  0.470          C  
ATOM  26572  CD1 LEU B 679       4.053 -41.456  -0.048  1.00  0.470          C  
ATOM  26573  CD2 LEU B 679       2.795 -39.621  -1.210  1.00  0.470          C  
ATOM  26574  H   LEU B 679       0.073 -42.736  -1.850  1.00  0.350          H  
ATOM  26575  HA  LEU B 679       1.545 -40.643  -3.426  1.00  0.420          H  
ATOM  26576 1HB  LEU B 679       2.655 -42.996  -1.865  1.00  0.560          H  
ATOM  26577 2HB  LEU B 679       3.605 -41.798  -2.754  1.00  0.560          H  
ATOM  26578  HG  LEU B 679       1.938 -41.254  -0.301  1.00  0.560          H  
ATOM  26579 1HD1 LEU B 679       4.084 -40.859   0.865  1.00  0.560          H  
ATOM  26580 2HD1 LEU B 679       4.027 -42.505   0.213  1.00  0.560          H  
ATOM  26581 3HD1 LEU B 679       4.947 -41.258  -0.638  1.00  0.560          H  
ATOM  26582 1HD2 LEU B 679       2.842 -39.042  -0.293  1.00  0.560          H  
ATOM  26583 2HD2 LEU B 679       3.660 -39.423  -1.825  1.00  0.560          H  
ATOM  26584 3HD2 LEU B 679       1.901 -39.331  -1.746  1.00  0.560          H  
ATOM  26585  N   GLY B 680       0.908 -43.725  -4.249  1.00  0.720          N  
ATOM  26586  CA  GLY B 680       0.877 -44.592  -5.428  1.00  0.640          C  
ATOM  26587  C   GLY B 680       2.089 -45.506  -5.536  1.00  0.620          C  
ATOM  26588  O   GLY B 680       2.950 -45.528  -4.658  1.00  0.980          O  
ATOM  26589  H   GLY B 680       0.542 -44.053  -3.352  1.00  0.860          H  
ATOM  26590 1HA  GLY B 680      -0.029 -45.198  -5.394  1.00  0.770          H  
ATOM  26591 2HA  GLY B 680       0.808 -43.978  -6.325  1.00  0.770          H  
ATOM  26592  N   GLN B 681       2.130 -46.309  -6.599  1.00  0.580          N  
ATOM  26593  CA  GLN B 681       3.214 -47.272  -6.783  1.00  0.570          C  
ATOM  26594  C   GLN B 681       4.424 -46.498  -7.279  1.00  0.620          C  
ATOM  26595  O   GLN B 681       4.349 -45.882  -8.336  1.00  1.450          O  
ATOM  26596  CB  GLN B 681       2.789 -48.344  -7.795  1.00  0.800          C  
ATOM  26597  CG  GLN B 681       3.774 -49.485  -8.010  1.00  0.800          C  
ATOM  26598  CD  GLN B 681       3.871 -50.386  -6.781  1.00  0.800          C  
ATOM  26599  OE1 GLN B 681       2.846 -50.811  -6.244  1.00  0.800          O  
ATOM  26600  NE2 GLN B 681       5.083 -50.691  -6.341  1.00  0.800          N  
ATOM  26601  H   GLN B 681       1.396 -46.244  -7.288  1.00  0.700          H  
ATOM  26602  HA  GLN B 681       3.452 -47.737  -5.826  1.00  0.680          H  
ATOM  26603 1HB  GLN B 681       1.840 -48.780  -7.479  1.00  0.960          H  
ATOM  26604 2HB  GLN B 681       2.624 -47.875  -8.765  1.00  0.960          H  
ATOM  26605 1HG  GLN B 681       3.433 -50.086  -8.852  1.00  0.960          H  
ATOM  26606 2HG  GLN B 681       4.761 -49.079  -8.227  1.00  0.960          H  
ATOM  26607 1HE2 GLN B 681       5.194 -51.290  -5.540  1.00  0.960          H  
ATOM  26608 2HE2 GLN B 681       5.881 -50.338  -6.813  1.00  0.960          H  
ATOM  26609  N   GLY B 682       5.542 -46.566  -6.558  1.00  0.630          N  
ATOM  26610  CA  GLY B 682       6.739 -45.760  -6.846  1.00  0.550          C  
ATOM  26611  C   GLY B 682       7.332 -45.828  -8.260  1.00  0.760          C  
ATOM  26612  O   GLY B 682       7.836 -44.828  -8.769  1.00  1.580          O  
ATOM  26613  H   GLY B 682       5.528 -47.129  -5.719  1.00  0.760          H  
ATOM  26614 1HA  GLY B 682       6.512 -44.723  -6.608  1.00  0.660          H  
ATOM  26615 2HA  GLY B 682       7.513 -46.052  -6.138  1.00  0.660          H  
ATOM  26616  N   SER B 683       7.273 -46.977  -8.915  1.00  0.540          N  
ATOM  26617  CA  SER B 683       7.820 -47.127 -10.263  1.00  0.590          C  
ATOM  26618  C   SER B 683       6.897 -46.649 -11.391  1.00  0.570          C  
ATOM  26619  O   SER B 683       7.301 -46.655 -12.567  1.00  0.620          O  
ATOM  26620  CB  SER B 683       8.174 -48.580 -10.502  1.00  0.810          C  
ATOM  26621  OG  SER B 683       7.023 -49.375 -10.457  1.00  0.810          O  
ATOM  26622  H   SER B 683       6.864 -47.789  -8.480  1.00  0.650          H  
ATOM  26623  HA  SER B 683       8.736 -46.539 -10.317  1.00  0.710          H  
ATOM  26624 1HB  SER B 683       8.649 -48.680 -11.480  1.00  0.970          H  
ATOM  26625 2HB  SER B 683       8.887 -48.916  -9.751  1.00  0.970          H  
ATOM  26626  HG  SER B 683       7.264 -50.218 -10.855  1.00  0.970          H  
ATOM  26627  N   GLY B 684       5.658 -46.283 -11.056  1.00  0.540          N  
ATOM  26628  CA  GLY B 684       4.695 -45.904 -12.077  1.00  0.530          C  
ATOM  26629  C   GLY B 684       4.638 -44.420 -12.385  1.00  0.510          C  
ATOM  26630  O   GLY B 684       5.363 -43.613 -11.800  1.00  0.530          O  
ATOM  26631  H   GLY B 684       5.373 -46.261 -10.075  1.00  0.650          H  
ATOM  26632 1HA  GLY B 684       4.922 -46.432 -12.976  1.00  0.640          H  
ATOM  26633 2HA  GLY B 684       3.706 -46.246 -11.774  1.00  0.640          H  
ATOM  26634  N   TYR B 685       3.694 -44.065 -13.252  1.00  0.480          N  
ATOM  26635  CA  TYR B 685       3.437 -42.687 -13.639  1.00  0.460          C  
ATOM  26636  C   TYR B 685       1.953 -42.471 -13.904  1.00  0.440          C  
ATOM  26637  O   TYR B 685       1.204 -43.420 -14.177  1.00  0.430          O  
ATOM  26638  CB  TYR B 685       4.232 -42.261 -14.893  1.00  0.650          C  
ATOM  26639  CG  TYR B 685       3.852 -42.980 -16.208  1.00  0.650          C  
ATOM  26640  CD1 TYR B 685       2.786 -42.505 -16.998  1.00  0.650          C  
ATOM  26641  CD2 TYR B 685       4.590 -44.070 -16.643  1.00  0.650          C  
ATOM  26642  CE1 TYR B 685       2.460 -43.138 -18.184  1.00  0.650          C  
ATOM  26643  CE2 TYR B 685       4.267 -44.692 -17.832  1.00  0.650          C  
ATOM  26644  CZ  TYR B 685       3.208 -44.237 -18.599  1.00  0.650          C  
ATOM  26645  OH  TYR B 685       2.887 -44.884 -19.768  1.00  0.650          O  
ATOM  26646  H   TYR B 685       3.185 -44.822 -13.707  1.00  0.580          H  
ATOM  26647  HA  TYR B 685       3.719 -42.041 -12.809  1.00  0.550          H  
ATOM  26648 1HB  TYR B 685       4.102 -41.188 -15.051  1.00  0.780          H  
ATOM  26649 2HB  TYR B 685       5.295 -42.430 -14.712  1.00  0.780          H  
ATOM  26650  HD1 TYR B 685       2.207 -41.642 -16.676  1.00  0.780          H  
ATOM  26651  HD2 TYR B 685       5.422 -44.442 -16.043  1.00  0.780          H  
ATOM  26652  HE1 TYR B 685       1.626 -42.773 -18.785  1.00  0.780          H  
ATOM  26653  HE2 TYR B 685       4.846 -45.555 -18.162  1.00  0.780          H  
ATOM  26654  HH  TYR B 685       2.157 -44.424 -20.191  1.00  0.780          H  
ATOM  26655  N   SER B 686       1.552 -41.197 -13.872  1.00  0.430          N  
ATOM  26656  CA  SER B 686       0.176 -40.793 -14.171  1.00  0.390          C  
ATOM  26657  C   SER B 686       0.209 -39.511 -15.017  1.00  0.360          C  
ATOM  26658  O   SER B 686       0.624 -38.434 -14.556  1.00  0.390          O  
ATOM  26659  CB  SER B 686      -0.577 -40.608 -12.860  1.00  0.560          C  
ATOM  26660  OG  SER B 686      -1.905 -40.231 -13.061  1.00  0.560          O  
ATOM  26661  H   SER B 686       2.241 -40.489 -13.615  1.00  0.520          H  
ATOM  26662  HA  SER B 686      -0.309 -41.573 -14.759  1.00  0.470          H  
ATOM  26663 1HB  SER B 686      -0.545 -41.534 -12.290  1.00  0.670          H  
ATOM  26664 2HB  SER B 686      -0.073 -39.845 -12.268  1.00  0.670          H  
ATOM  26665  HG  SER B 686      -2.300 -40.093 -12.148  1.00  0.670          H  
ATOM  26666  N   LEU B 687      -0.176 -39.667 -16.286  1.00  0.350          N  
ATOM  26667  CA  LEU B 687      -0.089 -38.638 -17.316  1.00  0.380          C  
ATOM  26668  C   LEU B 687      -1.417 -38.216 -17.940  1.00  0.350          C  
ATOM  26669  O   LEU B 687      -2.230 -39.054 -18.334  1.00  0.460          O  
ATOM  26670  CB  LEU B 687       0.784 -39.203 -18.464  1.00  0.520          C  
ATOM  26671  CG  LEU B 687       0.988 -38.318 -19.734  1.00  0.520          C  
ATOM  26672  CD1 LEU B 687       1.844 -37.143 -19.383  1.00  0.520          C  
ATOM  26673  CD2 LEU B 687       1.624 -39.139 -20.842  1.00  0.520          C  
ATOM  26674  H   LEU B 687      -0.557 -40.576 -16.564  1.00  0.420          H  
ATOM  26675  HA  LEU B 687       0.377 -37.759 -16.875  1.00  0.460          H  
ATOM  26676 1HB  LEU B 687       1.774 -39.408 -18.057  1.00  0.620          H  
ATOM  26677 2HB  LEU B 687       0.348 -40.153 -18.782  1.00  0.620          H  
ATOM  26678  HG  LEU B 687       0.027 -37.947 -20.094  1.00  0.620          H  
ATOM  26679 1HD1 LEU B 687       1.982 -36.578 -20.253  1.00  0.620          H  
ATOM  26680 2HD1 LEU B 687       1.386 -36.534 -18.615  1.00  0.620          H  
ATOM  26681 3HD1 LEU B 687       2.798 -37.495 -19.039  1.00  0.620          H  
ATOM  26682 1HD2 LEU B 687       1.760 -38.514 -21.729  1.00  0.620          H  
ATOM  26683 2HD2 LEU B 687       2.572 -39.493 -20.508  1.00  0.620          H  
ATOM  26684 3HD2 LEU B 687       0.980 -39.983 -21.088  1.00  0.620          H  
ATOM  26685  N   TYR B 688      -1.621 -36.917 -18.104  1.00  0.320          N  
ATOM  26686  CA  TYR B 688      -2.779 -36.472 -18.855  1.00  0.290          C  
ATOM  26687  C   TYR B 688      -2.411 -35.964 -20.228  1.00  0.250          C  
ATOM  26688  O   TYR B 688      -1.441 -35.219 -20.402  1.00  0.260          O  
ATOM  26689  CB  TYR B 688      -3.571 -35.360 -18.170  1.00  0.420          C  
ATOM  26690  CG  TYR B 688      -4.431 -35.772 -17.052  1.00  0.420          C  
ATOM  26691  CD1 TYR B 688      -4.010 -35.686 -15.756  1.00  0.420          C  
ATOM  26692  CD2 TYR B 688      -5.710 -36.225 -17.350  1.00  0.420          C  
ATOM  26693  CE1 TYR B 688      -4.884 -36.041 -14.759  1.00  0.420          C  
ATOM  26694  CE2 TYR B 688      -6.563 -36.576 -16.357  1.00  0.420          C  
ATOM  26695  CZ  TYR B 688      -6.155 -36.484 -15.064  1.00  0.420          C  
ATOM  26696  OH  TYR B 688      -7.005 -36.804 -14.050  1.00  0.420          O  
ATOM  26697  H   TYR B 688      -0.963 -36.238 -17.730  1.00  0.380          H  
ATOM  26698  HA  TYR B 688      -3.438 -37.317 -18.982  1.00  0.350          H  
ATOM  26699 1HB  TYR B 688      -2.872 -34.609 -17.793  1.00  0.500          H  
ATOM  26700 2HB  TYR B 688      -4.198 -34.865 -18.911  1.00  0.500          H  
ATOM  26701  HD1 TYR B 688      -3.008 -35.320 -15.518  1.00  0.500          H  
ATOM  26702  HD2 TYR B 688      -6.036 -36.292 -18.382  1.00  0.500          H  
ATOM  26703  HE1 TYR B 688      -4.590 -35.956 -13.728  1.00  0.500          H  
ATOM  26704  HE2 TYR B 688      -7.564 -36.920 -16.592  1.00  0.500          H  
ATOM  26705  HH  TYR B 688      -6.502 -36.887 -13.239  1.00  0.500          H  
ATOM  26706  N   ILE B 689      -3.262 -36.288 -21.186  1.00  0.230          N  
ATOM  26707  CA  ILE B 689      -3.168 -35.719 -22.529  1.00  0.230          C  
ATOM  26708  C   ILE B 689      -4.350 -34.802 -22.639  1.00  0.250          C  
ATOM  26709  O   ILE B 689      -5.472 -35.220 -22.399  1.00  0.330          O  
ATOM  26710  CB  ILE B 689      -3.164 -36.775 -23.659  1.00  0.320          C  
ATOM  26711  CG1 ILE B 689      -1.924 -37.690 -23.503  1.00  0.320          C  
ATOM  26712  CG2 ILE B 689      -3.172 -36.062 -25.050  1.00  0.320          C  
ATOM  26713  CD1 ILE B 689      -1.935 -38.893 -24.372  1.00  0.320          C  
ATOM  26714  H   ILE B 689      -4.006 -36.951 -20.934  1.00  0.280          H  
ATOM  26715  HA  ILE B 689      -2.269 -35.114 -22.616  1.00  0.280          H  
ATOM  26716  HB  ILE B 689      -4.045 -37.398 -23.576  1.00  0.390          H  
ATOM  26717 1HG1 ILE B 689      -1.037 -37.117 -23.743  1.00  0.390          H  
ATOM  26718 2HG1 ILE B 689      -1.853 -38.020 -22.464  1.00  0.390          H  
ATOM  26719 1HG2 ILE B 689      -3.183 -36.787 -25.857  1.00  0.390          H  
ATOM  26720 2HG2 ILE B 689      -4.057 -35.434 -25.147  1.00  0.390          H  
ATOM  26721 3HG2 ILE B 689      -2.281 -35.434 -25.139  1.00  0.390          H  
ATOM  26722 1HD1 ILE B 689      -1.030 -39.468 -24.195  1.00  0.390          H  
ATOM  26723 2HD1 ILE B 689      -2.795 -39.487 -24.124  1.00  0.390          H  
ATOM  26724 3HD1 ILE B 689      -1.977 -38.614 -25.416  1.00  0.390          H  
ATOM  26725  N   GLN B 690      -4.131 -33.543 -22.969  1.00  0.300          N  
ATOM  26726  CA  GLN B 690      -5.262 -32.630 -22.981  1.00  0.310          C  
ATOM  26727  C   GLN B 690      -5.414 -31.793 -24.226  1.00  0.290          C  
ATOM  26728  O   GLN B 690      -4.452 -31.430 -24.911  1.00  0.340          O  
ATOM  26729  CB  GLN B 690      -5.200 -31.709 -21.755  1.00  0.430          C  
ATOM  26730  CG  GLN B 690      -3.918 -30.906 -21.639  1.00  0.430          C  
ATOM  26731  CD  GLN B 690      -3.916 -29.954 -20.470  1.00  0.430          C  
ATOM  26732  OE1 GLN B 690      -4.621 -28.939 -20.488  1.00  0.430          O  
ATOM  26733  NE2 GLN B 690      -3.140 -30.267 -19.445  1.00  0.430          N  
ATOM  26734  H   GLN B 690      -3.186 -33.229 -23.187  1.00  0.360          H  
ATOM  26735  HA  GLN B 690      -6.171 -33.212 -22.906  1.00  0.370          H  
ATOM  26736 1HB  GLN B 690      -6.046 -31.016 -21.781  1.00  0.520          H  
ATOM  26737 2HB  GLN B 690      -5.297 -32.305 -20.852  1.00  0.520          H  
ATOM  26738 1HG  GLN B 690      -3.087 -31.601 -21.506  1.00  0.520          H  
ATOM  26739 2HG  GLN B 690      -3.770 -30.337 -22.545  1.00  0.520          H  
ATOM  26740 1HE2 GLN B 690      -3.107 -29.675 -18.642  1.00  0.520          H  
ATOM  26741 2HE2 GLN B 690      -2.581 -31.098 -19.467  1.00  0.520          H  
ATOM  26742  N   ASP B 691      -6.677 -31.473 -24.474  1.00  0.280          N  
ATOM  26743  CA  ASP B 691      -7.152 -30.656 -25.575  1.00  0.300          C  
ATOM  26744  C   ASP B 691      -7.216 -29.194 -25.193  1.00  0.310          C  
ATOM  26745  O   ASP B 691      -8.143 -28.775 -24.502  1.00  0.360          O  
ATOM  26746  CB  ASP B 691      -8.546 -31.134 -25.969  1.00  0.410          C  
ATOM  26747  CG  ASP B 691      -9.167 -30.436 -27.184  1.00  0.410          C  
ATOM  26748  OD1 ASP B 691      -8.611 -29.472 -27.701  1.00  0.410          O  
ATOM  26749  OD2 ASP B 691     -10.227 -30.870 -27.595  1.00  0.410          O  
ATOM  26750  H   ASP B 691      -7.377 -31.846 -23.825  1.00  0.340          H  
ATOM  26751  HA  ASP B 691      -6.468 -30.758 -26.415  1.00  0.360          H  
ATOM  26752 1HB  ASP B 691      -8.523 -32.209 -26.143  1.00  0.490          H  
ATOM  26753 2HB  ASP B 691      -9.192 -30.970 -25.126  1.00  0.490          H  
ATOM  26754  N   ARG B 692      -6.239 -28.412 -25.631  1.00  0.320          N  
ATOM  26755  CA  ARG B 692      -6.202 -27.016 -25.236  1.00  0.360          C  
ATOM  26756  C   ARG B 692      -6.704 -26.138 -26.383  1.00  0.350          C  
ATOM  26757  O   ARG B 692      -7.228 -25.034 -26.162  1.00  0.350          O  
ATOM  26758  CB  ARG B 692      -4.807 -26.651 -24.782  1.00  0.490          C  
ATOM  26759  CG  ARG B 692      -4.412 -27.425 -23.522  1.00  0.490          C  
ATOM  26760  CD  ARG B 692      -3.060 -27.123 -23.045  1.00  0.490          C  
ATOM  26761  NE  ARG B 692      -2.957 -25.774 -22.544  1.00  0.490          N  
ATOM  26762  CZ  ARG B 692      -3.275 -25.365 -21.293  1.00  0.490          C  
ATOM  26763  NH1 ARG B 692      -3.740 -26.191 -20.365  1.00  0.490          N  
ATOM  26764  NH2 ARG B 692      -3.110 -24.099 -21.008  1.00  0.490          N  
ATOM  26765  H   ARG B 692      -5.520 -28.798 -26.244  1.00  0.380          H  
ATOM  26766  HA  ARG B 692      -6.861 -26.879 -24.393  1.00  0.430          H  
ATOM  26767 1HB  ARG B 692      -4.088 -26.879 -25.571  1.00  0.590          H  
ATOM  26768 2HB  ARG B 692      -4.753 -25.586 -24.567  1.00  0.590          H  
ATOM  26769 1HG  ARG B 692      -5.121 -27.202 -22.725  1.00  0.590          H  
ATOM  26770 2HG  ARG B 692      -4.457 -28.487 -23.743  1.00  0.590          H  
ATOM  26771 1HD  ARG B 692      -2.772 -27.813 -22.259  1.00  0.590          H  
ATOM  26772 2HD  ARG B 692      -2.366 -27.224 -23.880  1.00  0.590          H  
ATOM  26773  HE  ARG B 692      -2.602 -25.071 -23.180  1.00  0.590          H  
ATOM  26774 1HH1 ARG B 692      -3.905 -27.187 -20.555  1.00  0.590          H  
ATOM  26775 2HH1 ARG B 692      -3.956 -25.840 -19.443  1.00  0.590          H  
ATOM  26776 1HH2 ARG B 692      -2.760 -23.482 -21.733  1.00  0.590          H  
ATOM  26777 2HH2 ARG B 692      -3.339 -23.750 -20.083  1.00  0.590          H  
ATOM  26778  N   GLY B 693      -6.573 -26.663 -27.608  1.00  0.360          N  
ATOM  26779  CA  GLY B 693      -6.972 -25.978 -28.828  1.00  0.360          C  
ATOM  26780  C   GLY B 693      -8.479 -26.008 -29.121  1.00  0.430          C  
ATOM  26781  O   GLY B 693      -8.968 -25.139 -29.842  1.00  0.570          O  
ATOM  26782  H   GLY B 693      -6.112 -27.567 -27.695  1.00  0.430          H  
ATOM  26783 1HA  GLY B 693      -6.638 -24.943 -28.776  1.00  0.430          H  
ATOM  26784 2HA  GLY B 693      -6.440 -26.427 -29.665  1.00  0.430          H  
ATOM  26785  N   GLY B 694      -9.240 -26.943 -28.527  1.00  0.380          N  
ATOM  26786  CA  GLY B 694     -10.676 -27.040 -28.798  1.00  0.430          C  
ATOM  26787  C   GLY B 694     -10.902 -27.908 -30.024  1.00  0.450          C  
ATOM  26788  O   GLY B 694     -11.787 -27.645 -30.844  1.00  0.540          O  
ATOM  26789  H   GLY B 694      -8.827 -27.686 -27.957  1.00  0.460          H  
ATOM  26790 1HA  GLY B 694     -11.178 -27.482 -27.935  1.00  0.520          H  
ATOM  26791 2HA  GLY B 694     -11.100 -26.049 -28.951  1.00  0.520          H  
ATOM  26792  N   LEU B 695     -10.061 -28.933 -30.152  1.00  0.400          N  
ATOM  26793  CA  LEU B 695     -10.093 -29.857 -31.282  1.00  0.450          C  
ATOM  26794  C   LEU B 695     -11.224 -30.885 -31.194  1.00  0.470          C  
ATOM  26795  O   LEU B 695     -11.733 -31.336 -32.224  1.00  0.540          O  
ATOM  26796  CB  LEU B 695      -8.764 -30.594 -31.385  1.00  0.610          C  
ATOM  26797  CG  LEU B 695      -7.626 -29.928 -32.183  1.00  0.610          C  
ATOM  26798  CD1 LEU B 695      -7.268 -28.581 -31.560  1.00  0.610          C  
ATOM  26799  CD2 LEU B 695      -6.405 -30.869 -32.184  1.00  0.610          C  
ATOM  26800  H   LEU B 695      -9.379 -29.073 -29.395  1.00  0.480          H  
ATOM  26801  HA  LEU B 695     -10.243 -29.275 -32.190  1.00  0.540          H  
ATOM  26802 1HB  LEU B 695      -8.418 -30.783 -30.382  1.00  0.730          H  
ATOM  26803 2HB  LEU B 695      -8.960 -31.512 -31.859  1.00  0.730          H  
ATOM  26804  HG  LEU B 695      -7.947 -29.756 -33.210  1.00  0.730          H  
ATOM  26805 1HD1 LEU B 695      -6.458 -28.129 -32.133  1.00  0.730          H  
ATOM  26806 2HD1 LEU B 695      -8.121 -27.911 -31.579  1.00  0.730          H  
ATOM  26807 3HD1 LEU B 695      -6.951 -28.739 -30.529  1.00  0.730          H  
ATOM  26808 1HD2 LEU B 695      -5.601 -30.415 -32.754  1.00  0.730          H  
ATOM  26809 2HD2 LEU B 695      -6.069 -31.035 -31.171  1.00  0.730          H  
ATOM  26810 3HD2 LEU B 695      -6.670 -31.817 -32.639  1.00  0.730          H  
ATOM  26811  N   GLY B 696     -11.632 -31.251 -29.978  1.00  0.420          N  
ATOM  26812  CA  GLY B 696     -12.716 -32.211 -29.789  1.00  0.430          C  
ATOM  26813  C   GLY B 696     -12.274 -33.594 -29.319  1.00  0.430          C  
ATOM  26814  O   GLY B 696     -11.101 -33.970 -29.415  1.00  0.430          O  
ATOM  26815  H   GLY B 696     -11.153 -30.870 -29.149  1.00  0.500          H  
ATOM  26816 1HA  GLY B 696     -13.416 -31.798 -29.063  1.00  0.520          H  
ATOM  26817 2HA  GLY B 696     -13.268 -32.309 -30.722  1.00  0.520          H  
ATOM  26818  N   TYR B 697     -13.247 -34.355 -28.813  1.00  0.440          N  
ATOM  26819  CA  TYR B 697     -13.024 -35.695 -28.284  1.00  0.440          C  
ATOM  26820  C   TYR B 697     -12.365 -36.636 -29.282  1.00  0.460          C  
ATOM  26821  O   TYR B 697     -11.486 -37.414 -28.914  1.00  0.460          O  
ATOM  26822  CB  TYR B 697     -14.306 -36.297 -27.742  1.00  0.620          C  
ATOM  26823  CG  TYR B 697     -14.074 -37.678 -27.266  1.00  0.620          C  
ATOM  26824  CD1 TYR B 697     -13.400 -37.897 -26.071  1.00  0.620          C  
ATOM  26825  CD2 TYR B 697     -14.519 -38.733 -28.015  1.00  0.620          C  
ATOM  26826  CE1 TYR B 697     -13.167 -39.182 -25.649  1.00  0.620          C  
ATOM  26827  CE2 TYR B 697     -14.293 -39.997 -27.592  1.00  0.620          C  
ATOM  26828  CZ  TYR B 697     -13.616 -40.233 -26.418  1.00  0.620          C  
ATOM  26829  OH  TYR B 697     -13.405 -41.517 -26.003  1.00  0.620          O  
ATOM  26830  H   TYR B 697     -14.181 -33.969 -28.775  1.00  0.530          H  
ATOM  26831  HA  TYR B 697     -12.339 -35.601 -27.442  1.00  0.530          H  
ATOM  26832 1HB  TYR B 697     -14.680 -35.699 -26.910  1.00  0.740          H  
ATOM  26833 2HB  TYR B 697     -15.071 -36.317 -28.516  1.00  0.740          H  
ATOM  26834  HD1 TYR B 697     -13.049 -37.056 -25.477  1.00  0.740          H  
ATOM  26835  HD2 TYR B 697     -15.049 -38.559 -28.950  1.00  0.740          H  
ATOM  26836  HE1 TYR B 697     -12.635 -39.369 -24.718  1.00  0.740          H  
ATOM  26837  HE2 TYR B 697     -14.647 -40.816 -28.189  1.00  0.740          H  
ATOM  26838  HH  TYR B 697     -14.013 -42.102 -26.483  1.00  0.740          H  
ATOM  26839  N   GLY B 698     -12.845 -36.637 -30.523  1.00  0.490          N  
ATOM  26840  CA  GLY B 698     -12.286 -37.520 -31.537  1.00  0.520          C  
ATOM  26841  C   GLY B 698     -10.786 -37.272 -31.669  1.00  0.490          C  
ATOM  26842  O   GLY B 698      -9.983 -38.211 -31.657  1.00  0.500          O  
ATOM  26843  H   GLY B 698     -13.582 -35.990 -30.762  1.00  0.590          H  
ATOM  26844 1HA  GLY B 698     -12.468 -38.558 -31.260  1.00  0.620          H  
ATOM  26845 2HA  GLY B 698     -12.779 -37.342 -32.493  1.00  0.620          H  
ATOM  26846  N   ALA B 699     -10.410 -36.000 -31.822  1.00  0.480          N  
ATOM  26847  CA  ALA B 699      -9.010 -35.620 -31.948  1.00  0.470          C  
ATOM  26848  C   ALA B 699      -8.210 -36.022 -30.720  1.00  0.450          C  
ATOM  26849  O   ALA B 699      -7.070 -36.484 -30.843  1.00  0.450          O  
ATOM  26850  CB  ALA B 699      -8.900 -34.136 -32.139  1.00  0.660          C  
ATOM  26851  H   ALA B 699     -11.129 -35.288 -31.846  1.00  0.580          H  
ATOM  26852  HA  ALA B 699      -8.595 -36.134 -32.813  1.00  0.560          H  
ATOM  26853 1HB  ALA B 699      -7.856 -33.863 -32.248  1.00  0.790          H  
ATOM  26854 2HB  ALA B 699      -9.454 -33.834 -33.027  1.00  0.790          H  
ATOM  26855 3HB  ALA B 699      -9.321 -33.650 -31.260  1.00  0.790          H  
ATOM  26856  N   LEU B 700      -8.813 -35.874 -29.538  1.00  0.430          N  
ATOM  26857  CA  LEU B 700      -8.147 -36.255 -28.311  1.00  0.420          C  
ATOM  26858  C   LEU B 700      -7.869 -37.737 -28.306  1.00  0.420          C  
ATOM  26859  O   LEU B 700      -6.739 -38.139 -28.043  1.00  0.420          O  
ATOM  26860  CB  LEU B 700      -9.008 -35.881 -27.094  1.00  0.590          C  
ATOM  26861  CG  LEU B 700      -8.498 -36.287 -25.675  1.00  0.590          C  
ATOM  26862  CD1 LEU B 700      -7.151 -35.612 -25.341  1.00  0.590          C  
ATOM  26863  CD2 LEU B 700      -9.569 -35.893 -24.668  1.00  0.590          C  
ATOM  26864  H   LEU B 700      -9.736 -35.428 -29.498  1.00  0.520          H  
ATOM  26865  HA  LEU B 700      -7.200 -35.731 -28.258  1.00  0.500          H  
ATOM  26866 1HB  LEU B 700      -9.164 -34.803 -27.103  1.00  0.710          H  
ATOM  26867 2HB  LEU B 700      -9.974 -36.351 -27.221  1.00  0.710          H  
ATOM  26868  HG  LEU B 700      -8.351 -37.369 -25.637  1.00  0.710          H  
ATOM  26869 1HD1 LEU B 700      -6.837 -35.923 -24.350  1.00  0.710          H  
ATOM  26870 2HD1 LEU B 700      -6.393 -35.913 -26.061  1.00  0.710          H  
ATOM  26871 3HD1 LEU B 700      -7.262 -34.528 -25.362  1.00  0.710          H  
ATOM  26872 1HD2 LEU B 700      -9.262 -36.188 -23.684  1.00  0.710          H  
ATOM  26873 2HD2 LEU B 700      -9.720 -34.813 -24.693  1.00  0.710          H  
ATOM  26874 3HD2 LEU B 700     -10.503 -36.395 -24.915  1.00  0.710          H  
ATOM  26875  N   GLN B 701      -8.870 -38.565 -28.613  1.00  0.440          N  
ATOM  26876  CA  GLN B 701      -8.635 -39.998 -28.575  1.00  0.440          C  
ATOM  26877  C   GLN B 701      -7.613 -40.412 -29.621  1.00  0.450          C  
ATOM  26878  O   GLN B 701      -6.826 -41.327 -29.373  1.00  0.450          O  
ATOM  26879  CB  GLN B 701      -9.921 -40.794 -28.733  1.00  0.620          C  
ATOM  26880  CG  GLN B 701      -9.728 -42.315 -28.546  1.00  0.620          C  
ATOM  26881  CD  GLN B 701      -9.231 -42.685 -27.138  1.00  0.620          C  
ATOM  26882  OE1 GLN B 701      -9.726 -42.131 -26.144  1.00  0.620          O  
ATOM  26883  NE2 GLN B 701      -8.287 -43.628 -27.043  1.00  0.620          N  
ATOM  26884  H   GLN B 701      -9.797 -38.185 -28.835  1.00  0.530          H  
ATOM  26885  HA  GLN B 701      -8.227 -40.236 -27.595  1.00  0.530          H  
ATOM  26886 1HB  GLN B 701     -10.660 -40.443 -28.008  1.00  0.740          H  
ATOM  26887 2HB  GLN B 701     -10.335 -40.614 -29.728  1.00  0.740          H  
ATOM  26888 1HG  GLN B 701     -10.687 -42.805 -28.702  1.00  0.740          H  
ATOM  26889 2HG  GLN B 701      -9.004 -42.686 -29.269  1.00  0.740          H  
ATOM  26890 1HE2 GLN B 701      -7.960 -43.935 -26.150  1.00  0.740          H  
ATOM  26891 2HE2 GLN B 701      -7.885 -44.069 -27.870  1.00  0.740          H  
ATOM  26892  N   SER B 702      -7.619 -39.759 -30.785  1.00  0.450          N  
ATOM  26893  CA  SER B 702      -6.648 -40.071 -31.822  1.00  0.460          C  
ATOM  26894  C   SER B 702      -5.244 -39.803 -31.289  1.00  0.460          C  
ATOM  26895  O   SER B 702      -4.338 -40.633 -31.449  1.00  0.470          O  
ATOM  26896  CB  SER B 702      -6.903 -39.238 -33.059  1.00  0.640          C  
ATOM  26897  OG  SER B 702      -5.974 -39.535 -34.067  1.00  0.640          O  
ATOM  26898  H   SER B 702      -8.336 -39.049 -30.969  1.00  0.540          H  
ATOM  26899  HA  SER B 702      -6.733 -41.126 -32.078  1.00  0.550          H  
ATOM  26900 1HB  SER B 702      -7.915 -39.422 -33.419  1.00  0.770          H  
ATOM  26901 2HB  SER B 702      -6.839 -38.184 -32.804  1.00  0.770          H  
ATOM  26902  HG  SER B 702      -6.206 -38.975 -34.808  1.00  0.770          H  
ATOM  26903  N   ALA B 703      -5.066 -38.640 -30.638  1.00  0.460          N  
ATOM  26904  CA  ALA B 703      -3.794 -38.254 -30.045  1.00  0.470          C  
ATOM  26905  C   ALA B 703      -3.353 -39.262 -28.983  1.00  0.470          C  
ATOM  26906  O   ALA B 703      -2.172 -39.628 -28.919  1.00  0.490          O  
ATOM  26907  CB  ALA B 703      -3.928 -36.873 -29.432  1.00  0.650          C  
ATOM  26908  H   ALA B 703      -5.850 -37.978 -30.594  1.00  0.550          H  
ATOM  26909  HA  ALA B 703      -3.044 -38.233 -30.833  1.00  0.560          H  
ATOM  26910 1HB  ALA B 703      -3.002 -36.581 -29.028  1.00  0.780          H  
ATOM  26911 2HB  ALA B 703      -4.234 -36.170 -30.201  1.00  0.780          H  
ATOM  26912 3HB  ALA B 703      -4.676 -36.888 -28.647  1.00  0.780          H  
ATOM  26913  N   VAL B 704      -4.315 -39.755 -28.199  1.00  0.470          N  
ATOM  26914  CA  VAL B 704      -4.055 -40.753 -27.177  1.00  0.480          C  
ATOM  26915  C   VAL B 704      -3.587 -42.047 -27.791  1.00  0.480          C  
ATOM  26916  O   VAL B 704      -2.628 -42.649 -27.301  1.00  0.490          O  
ATOM  26917  CB  VAL B 704      -5.318 -41.050 -26.358  1.00  0.670          C  
ATOM  26918  CG1 VAL B 704      -5.097 -42.230 -25.452  1.00  0.670          C  
ATOM  26919  CG2 VAL B 704      -5.674 -39.874 -25.538  1.00  0.670          C  
ATOM  26920  H   VAL B 704      -5.256 -39.358 -28.296  1.00  0.560          H  
ATOM  26921  HA  VAL B 704      -3.279 -40.376 -26.518  1.00  0.580          H  
ATOM  26922  HB  VAL B 704      -6.128 -41.283 -27.027  1.00  0.800          H  
ATOM  26923 1HG1 VAL B 704      -6.000 -42.417 -24.876  1.00  0.800          H  
ATOM  26924 2HG1 VAL B 704      -4.856 -43.130 -26.015  1.00  0.800          H  
ATOM  26925 3HG1 VAL B 704      -4.284 -41.997 -24.793  1.00  0.800          H  
ATOM  26926 1HG2 VAL B 704      -6.574 -40.123 -25.008  1.00  0.800          H  
ATOM  26927 2HG2 VAL B 704      -4.882 -39.656 -24.850  1.00  0.800          H  
ATOM  26928 3HG2 VAL B 704      -5.842 -39.021 -26.138  1.00  0.800          H  
ATOM  26929  N   ASN B 705      -4.279 -42.501 -28.837  1.00  0.470          N  
ATOM  26930  CA  ASN B 705      -3.921 -43.741 -29.488  1.00  0.490          C  
ATOM  26931  C   ASN B 705      -2.517 -43.644 -30.074  1.00  0.490          C  
ATOM  26932  O   ASN B 705      -1.736 -44.599 -29.980  1.00  0.500          O  
ATOM  26933  CB  ASN B 705      -4.916 -44.056 -30.591  1.00  0.680          C  
ATOM  26934  CG  ASN B 705      -6.286 -44.465 -30.081  1.00  0.680          C  
ATOM  26935  OD1 ASN B 705      -6.475 -44.860 -28.922  1.00  0.680          O  
ATOM  26936  ND2 ASN B 705      -7.256 -44.392 -30.957  1.00  0.680          N  
ATOM  26937  H   ASN B 705      -5.101 -41.979 -29.152  1.00  0.560          H  
ATOM  26938  HA  ASN B 705      -3.926 -44.541 -28.750  1.00  0.590          H  
ATOM  26939 1HB  ASN B 705      -5.036 -43.173 -31.221  1.00  0.810          H  
ATOM  26940 2HB  ASN B 705      -4.521 -44.852 -31.219  1.00  0.810          H  
ATOM  26941 1HD2 ASN B 705      -8.184 -44.665 -30.707  1.00  0.810          H  
ATOM  26942 2HD2 ASN B 705      -7.068 -44.075 -31.885  1.00  0.810          H  
ATOM  26943  N   ALA B 706      -2.182 -42.483 -30.662  1.00  0.470          N  
ATOM  26944  CA  ALA B 706      -0.860 -42.286 -31.236  1.00  0.480          C  
ATOM  26945  C   ALA B 706       0.221 -42.377 -30.162  1.00  0.490          C  
ATOM  26946  O   ALA B 706       1.247 -43.047 -30.361  1.00  0.490          O  
ATOM  26947  CB  ALA B 706      -0.801 -40.945 -31.933  1.00  0.670          C  
ATOM  26948  H   ALA B 706      -2.889 -41.745 -30.753  1.00  0.560          H  
ATOM  26949  HA  ALA B 706      -0.687 -43.076 -31.963  1.00  0.580          H  
ATOM  26950 1HB  ALA B 706       0.173 -40.821 -32.386  1.00  0.800          H  
ATOM  26951 2HB  ALA B 706      -1.572 -40.905 -32.703  1.00  0.800          H  
ATOM  26952 3HB  ALA B 706      -0.977 -40.151 -31.208  1.00  0.800          H  
ATOM  26953  N   MET B 707      -0.035 -41.753 -28.999  1.00  0.500          N  
ATOM  26954  CA  MET B 707       0.894 -41.824 -27.883  1.00  0.520          C  
ATOM  26955  C   MET B 707       1.024 -43.241 -27.383  1.00  0.520          C  
ATOM  26956  O   MET B 707       2.130 -43.753 -27.254  1.00  0.550          O  
ATOM  26957  CB  MET B 707       0.445 -40.909 -26.747  1.00  0.720          C  
ATOM  26958  CG  MET B 707       0.663 -39.432 -26.997  1.00  0.720          C  
ATOM  26959  SD  MET B 707       2.393 -38.977 -27.017  1.00  0.720          S  
ATOM  26960  CE  MET B 707       2.859 -39.083 -25.269  1.00  0.720          C  
ATOM  26961  H   MET B 707      -0.882 -41.180 -28.913  1.00  0.600          H  
ATOM  26962  HA  MET B 707       1.873 -41.504 -28.228  1.00  0.620          H  
ATOM  26963 1HB  MET B 707      -0.627 -41.044 -26.597  1.00  0.860          H  
ATOM  26964 2HB  MET B 707       0.931 -41.202 -25.827  1.00  0.860          H  
ATOM  26965 1HG  MET B 707       0.226 -39.168 -27.961  1.00  0.860          H  
ATOM  26966 2HG  MET B 707       0.178 -38.850 -26.240  1.00  0.860          H  
ATOM  26967 1HE  MET B 707       3.909 -38.815 -25.148  1.00  0.860          H  
ATOM  26968 2HE  MET B 707       2.244 -38.393 -24.685  1.00  0.860          H  
ATOM  26969 3HE  MET B 707       2.714 -40.091 -24.908  1.00  0.860          H  
ATOM  26970  N   SER B 708      -0.099 -43.932 -27.199  1.00  0.500          N  
ATOM  26971  CA  SER B 708      -0.069 -45.288 -26.676  1.00  0.490          C  
ATOM  26972  C   SER B 708       0.784 -46.170 -27.565  1.00  0.470          C  
ATOM  26973  O   SER B 708       1.627 -46.928 -27.073  1.00  0.470          O  
ATOM  26974  CB  SER B 708      -1.478 -45.833 -26.574  1.00  0.690          C  
ATOM  26975  OG  SER B 708      -1.477 -47.137 -26.074  1.00  0.690          O  
ATOM  26976  H   SER B 708      -1.004 -43.486 -27.356  1.00  0.600          H  
ATOM  26977  HA  SER B 708       0.372 -45.268 -25.681  1.00  0.590          H  
ATOM  26978 1HB  SER B 708      -2.068 -45.185 -25.924  1.00  0.830          H  
ATOM  26979 2HB  SER B 708      -1.943 -45.816 -27.557  1.00  0.830          H  
ATOM  26980  HG  SER B 708      -2.398 -47.374 -25.960  1.00  0.830          H  
ATOM  26981  N   GLY B 709       0.596 -46.051 -28.879  1.00  0.490          N  
ATOM  26982  CA  GLY B 709       1.373 -46.817 -29.828  1.00  0.520          C  
ATOM  26983  C   GLY B 709       2.862 -46.575 -29.621  1.00  0.540          C  
ATOM  26984  O   GLY B 709       3.635 -47.519 -29.433  1.00  0.570          O  
ATOM  26985  H   GLY B 709      -0.136 -45.424 -29.229  1.00  0.590          H  
ATOM  26986 1HA  GLY B 709       1.147 -47.872 -29.727  1.00  0.620          H  
ATOM  26987 2HA  GLY B 709       1.091 -46.519 -30.837  1.00  0.620          H  
ATOM  26988  N   ALA B 710       3.267 -45.310 -29.677  1.00  0.540          N  
ATOM  26989  CA  ALA B 710       4.667 -44.941 -29.534  1.00  0.580          C  
ATOM  26990  C   ALA B 710       5.282 -45.321 -28.189  1.00  0.550          C  
ATOM  26991  O   ALA B 710       6.486 -45.616 -28.114  1.00  0.590          O  
ATOM  26992  CB  ALA B 710       4.805 -43.490 -29.737  1.00  0.800          C  
ATOM  26993  H   ALA B 710       2.567 -44.571 -29.829  1.00  0.650          H  
ATOM  26994  HA  ALA B 710       5.219 -45.459 -30.317  1.00  0.700          H  
ATOM  26995 1HB  ALA B 710       5.846 -43.247 -29.698  1.00  0.960          H  
ATOM  26996 2HB  ALA B 710       4.398 -43.230 -30.714  1.00  0.960          H  
ATOM  26997 3HB  ALA B 710       4.252 -42.972 -28.949  1.00  0.960          H  
ATOM  26998  N   ILE B 711       4.483 -45.262 -27.123  1.00  0.510          N  
ATOM  26999  CA  ILE B 711       4.968 -45.622 -25.806  1.00  0.510          C  
ATOM  27000  C   ILE B 711       5.261 -47.123 -25.819  1.00  0.490          C  
ATOM  27001  O   ILE B 711       6.321 -47.544 -25.378  1.00  0.530          O  
ATOM  27002  CB  ILE B 711       3.971 -45.249 -24.681  1.00  0.710          C  
ATOM  27003  CG1 ILE B 711       3.815 -43.701 -24.573  1.00  0.710          C  
ATOM  27004  CG2 ILE B 711       4.577 -45.743 -23.357  1.00  0.710          C  
ATOM  27005  CD1 ILE B 711       2.615 -43.237 -23.747  1.00  0.710          C  
ATOM  27006  H   ILE B 711       3.520 -44.933 -27.241  1.00  0.610          H  
ATOM  27007  HA  ILE B 711       5.901 -45.095 -25.619  1.00  0.610          H  
ATOM  27008  HB  ILE B 711       2.991 -45.694 -24.868  1.00  0.860          H  
ATOM  27009 1HG1 ILE B 711       4.708 -43.306 -24.114  1.00  0.860          H  
ATOM  27010 2HG1 ILE B 711       3.731 -43.283 -25.563  1.00  0.860          H  
ATOM  27011 1HG2 ILE B 711       3.958 -45.488 -22.528  1.00  0.860          H  
ATOM  27012 2HG2 ILE B 711       4.714 -46.821 -23.374  1.00  0.860          H  
ATOM  27013 3HG2 ILE B 711       5.531 -45.265 -23.229  1.00  0.860          H  
ATOM  27014 1HD1 ILE B 711       2.594 -42.153 -23.724  1.00  0.860          H  
ATOM  27015 2HD1 ILE B 711       1.698 -43.605 -24.209  1.00  0.860          H  
ATOM  27016 3HD1 ILE B 711       2.680 -43.610 -22.733  1.00  0.860          H  
ATOM  27017  N   MET B 712       4.336 -47.937 -26.354  1.00  0.460          N  
ATOM  27018  CA  MET B 712       4.528 -49.396 -26.431  1.00  0.450          C  
ATOM  27019  C   MET B 712       5.738 -49.785 -27.280  1.00  0.500          C  
ATOM  27020  O   MET B 712       6.398 -50.789 -27.013  1.00  0.580          O  
ATOM  27021  CB  MET B 712       3.285 -50.078 -26.991  1.00  0.630          C  
ATOM  27022  CG  MET B 712       2.109 -50.100 -26.050  1.00  0.630          C  
ATOM  27023  SD  MET B 712       0.723 -51.085 -26.636  1.00  0.630          S  
ATOM  27024  CE  MET B 712       0.036 -49.992 -27.878  1.00  0.630          C  
ATOM  27025  H   MET B 712       3.459 -47.523 -26.687  1.00  0.550          H  
ATOM  27026  HA  MET B 712       4.706 -49.766 -25.423  1.00  0.540          H  
ATOM  27027 1HB  MET B 712       2.985 -49.552 -27.895  1.00  0.760          H  
ATOM  27028 2HB  MET B 712       3.526 -51.102 -27.270  1.00  0.760          H  
ATOM  27029 1HG  MET B 712       2.428 -50.496 -25.092  1.00  0.760          H  
ATOM  27030 2HG  MET B 712       1.761 -49.088 -25.901  1.00  0.760          H  
ATOM  27031 1HE  MET B 712      -0.843 -50.453 -28.324  1.00  0.760          H  
ATOM  27032 2HE  MET B 712      -0.243 -49.044 -27.416  1.00  0.760          H  
ATOM  27033 3HE  MET B 712       0.773 -49.817 -28.646  1.00  0.760          H  
ATOM  27034  N   GLN B 713       6.058 -48.970 -28.277  1.00  0.500          N  
ATOM  27035  CA  GLN B 713       7.205 -49.213 -29.140  1.00  0.560          C  
ATOM  27036  C   GLN B 713       8.539 -48.788 -28.503  1.00  0.600          C  
ATOM  27037  O   GLN B 713       9.600 -49.037 -29.084  1.00  0.700          O  
ATOM  27038  CB  GLN B 713       7.023 -48.460 -30.454  1.00  0.760          C  
ATOM  27039  CG  GLN B 713       5.887 -48.954 -31.316  1.00  0.760          C  
ATOM  27040  CD  GLN B 713       5.640 -48.029 -32.478  1.00  0.760          C  
ATOM  27041  OE1 GLN B 713       6.144 -46.900 -32.485  1.00  0.760          O  
ATOM  27042  NE2 GLN B 713       4.875 -48.488 -33.461  1.00  0.760          N  
ATOM  27043  H   GLN B 713       5.417 -48.199 -28.500  1.00  0.600          H  
ATOM  27044  HA  GLN B 713       7.253 -50.280 -29.347  1.00  0.670          H  
ATOM  27045 1HB  GLN B 713       6.846 -47.409 -30.229  1.00  0.910          H  
ATOM  27046 2HB  GLN B 713       7.941 -48.519 -31.036  1.00  0.910          H  
ATOM  27047 1HG  GLN B 713       6.155 -49.931 -31.711  1.00  0.910          H  
ATOM  27048 2HG  GLN B 713       4.986 -49.034 -30.727  1.00  0.910          H  
ATOM  27049 1HE2 GLN B 713       4.683 -47.911 -34.256  1.00  0.910          H  
ATOM  27050 2HE2 GLN B 713       4.491 -49.411 -33.412  1.00  0.910          H  
ATOM  27051  N   THR B 714       8.493 -48.138 -27.332  1.00  0.570          N  
ATOM  27052  CA  THR B 714       9.674 -47.654 -26.632  1.00  0.630          C  
ATOM  27053  C   THR B 714      10.052 -48.712 -25.580  1.00  0.680          C  
ATOM  27054  O   THR B 714       9.315 -48.873 -24.609  1.00  0.840          O  
ATOM  27055  CB  THR B 714       9.360 -46.305 -25.929  1.00  0.860          C  
ATOM  27056  OG1 THR B 714       8.975 -45.309 -26.917  1.00  0.860          O  
ATOM  27057  CG2 THR B 714      10.586 -45.808 -25.140  1.00  0.860          C  
ATOM  27058  H   THR B 714       7.593 -47.988 -26.872  1.00  0.680          H  
ATOM  27059  HA  THR B 714      10.460 -47.480 -27.352  1.00  0.760          H  
ATOM  27060  HB  THR B 714       8.536 -46.444 -25.237  1.00  1.030          H  
ATOM  27061  HG1 THR B 714       8.072 -45.528 -27.303  1.00  1.030          H  
ATOM  27062 1HG2 THR B 714      10.337 -44.867 -24.651  1.00  1.030          H  
ATOM  27063 2HG2 THR B 714      10.863 -46.539 -24.385  1.00  1.030          H  
ATOM  27064 3HG2 THR B 714      11.421 -45.654 -25.820  1.00  1.030          H  
ATOM  27065  N   PRO B 715      11.210 -49.396 -25.690  1.00  0.650          N  
ATOM  27066  CA  PRO B 715      11.637 -50.490 -24.822  1.00  0.750          C  
ATOM  27067  C   PRO B 715      11.570 -50.257 -23.314  1.00  0.830          C  
ATOM  27068  O   PRO B 715      11.220 -51.184 -22.576  1.00  1.540          O  
ATOM  27069  CB  PRO B 715      13.103 -50.662 -25.244  1.00  1.120          C  
ATOM  27070  CG  PRO B 715      13.128 -50.258 -26.692  1.00  1.120          C  
ATOM  27071  CD  PRO B 715      12.170 -49.095 -26.787  1.00  1.120          C  
ATOM  27072  HA  PRO B 715      11.056 -51.385 -25.084  1.00  0.900          H  
ATOM  27073 1HB  PRO B 715      13.756 -50.045 -24.610  1.00  1.350          H  
ATOM  27074 2HB  PRO B 715      13.411 -51.708 -25.091  1.00  1.350          H  
ATOM  27075 1HG  PRO B 715      14.152 -49.990 -27.000  1.00  1.350          H  
ATOM  27076 2HG  PRO B 715      12.820 -51.104 -27.326  1.00  1.350          H  
ATOM  27077 1HD  PRO B 715      12.681 -48.133 -26.626  1.00  1.350          H  
ATOM  27078 2HD  PRO B 715      11.694 -49.166 -27.776  1.00  1.350          H  
ATOM  27079  N   GLY B 716      11.828 -49.021 -22.865  1.00  0.890          N  
ATOM  27080  CA  GLY B 716      11.837 -48.719 -21.438  1.00  1.030          C  
ATOM  27081  C   GLY B 716      10.467 -48.490 -20.816  1.00  0.820          C  
ATOM  27082  O   GLY B 716      10.361 -48.245 -19.613  1.00  0.950          O  
ATOM  27083  H   GLY B 716      12.085 -48.282 -23.500  1.00  1.070          H  
ATOM  27084 1HA  GLY B 716      12.333 -49.536 -20.913  1.00  1.240          H  
ATOM  27085 2HA  GLY B 716      12.451 -47.834 -21.279  1.00  1.240          H  
ATOM  27086  N   MET B 717       9.413 -48.522 -21.608  1.00  0.730          N  
ATOM  27087  CA  MET B 717       8.086 -48.272 -21.066  1.00  0.690          C  
ATOM  27088  C   MET B 717       7.333 -49.596 -20.986  1.00  0.640          C  
ATOM  27089  O   MET B 717       7.344 -50.360 -21.949  1.00  0.740          O  
ATOM  27090  CB  MET B 717       7.407 -47.261 -21.967  1.00  0.980          C  
ATOM  27091  CG  MET B 717       8.219 -45.943 -22.121  1.00  0.980          C  
ATOM  27092  SD  MET B 717       8.424 -45.014 -20.596  1.00  0.980          S  
ATOM  27093  CE  MET B 717       6.768 -44.442 -20.320  1.00  0.980          C  
ATOM  27094  H   MET B 717       9.517 -48.746 -22.605  1.00  0.880          H  
ATOM  27095  HA  MET B 717       8.169 -47.868 -20.057  1.00  0.830          H  
ATOM  27096 1HB  MET B 717       7.302 -47.691 -22.970  1.00  1.180          H  
ATOM  27097 2HB  MET B 717       6.420 -47.052 -21.595  1.00  1.180          H  
ATOM  27098 1HG  MET B 717       9.208 -46.193 -22.487  1.00  1.180          H  
ATOM  27099 2HG  MET B 717       7.758 -45.298 -22.861  1.00  1.180          H  
ATOM  27100 1HE  MET B 717       6.733 -43.821 -19.430  1.00  1.180          H  
ATOM  27101 2HE  MET B 717       6.462 -43.861 -21.177  1.00  1.180          H  
ATOM  27102 3HE  MET B 717       6.098 -45.282 -20.198  1.00  1.180          H  
ATOM  27103  N   HIS B 718       6.613 -49.877 -19.893  1.00  0.570          N  
ATOM  27104  CA  HIS B 718       5.958 -51.189 -19.876  1.00  0.610          C  
ATOM  27105  C   HIS B 718       4.528 -51.310 -19.310  1.00  0.760          C  
ATOM  27106  O   HIS B 718       4.471 -52.070 -18.364  1.00  1.730          O  
ATOM  27107  CB  HIS B 718       6.919 -52.138 -19.125  1.00  0.840          C  
ATOM  27108  CG  HIS B 718       6.580 -53.617 -19.121  1.00  0.840          C  
ATOM  27109  ND1 HIS B 718       6.683 -54.409 -20.251  1.00  0.840          N  
ATOM  27110  CD2 HIS B 718       6.193 -54.441 -18.121  1.00  0.840          C  
ATOM  27111  CE1 HIS B 718       6.358 -55.654 -19.940  1.00  0.840          C  
ATOM  27112  NE2 HIS B 718       6.063 -55.702 -18.658  1.00  0.840          N  
ATOM  27113  H   HIS B 718       6.592 -49.244 -19.084  1.00  0.680          H  
ATOM  27114  HA  HIS B 718       5.892 -51.552 -20.900  1.00  0.730          H  
ATOM  27115 1HB  HIS B 718       7.920 -52.036 -19.554  1.00  1.010          H  
ATOM  27116 2HB  HIS B 718       6.994 -51.810 -18.084  1.00  1.010          H  
ATOM  27117  HD1 HIS B 718       6.728 -54.068 -21.190  1.00  1.010          H  
ATOM  27118  HD2 HIS B 718       5.997 -54.267 -17.065  1.00  1.010          H  
ATOM  27119  HE1 HIS B 718       6.374 -56.436 -20.697  1.00  1.010          H  
ATOM  27120  N   PHE B 719       3.618 -51.541 -20.250  1.00  0.650          N  
ATOM  27121  CA  PHE B 719       2.186 -51.304 -19.991  1.00  0.600          C  
ATOM  27122  C   PHE B 719       1.584 -49.916 -19.855  1.00  0.610          C  
ATOM  27123  O   PHE B 719       1.158 -49.555 -18.758  1.00  0.930          O  
ATOM  27124  CB  PHE B 719       1.659 -52.138 -18.810  1.00  0.860          C  
ATOM  27125  CG  PHE B 719       1.694 -53.629 -19.050  1.00  0.860          C  
ATOM  27126  CD1 PHE B 719       2.595 -54.453 -18.410  1.00  0.860          C  
ATOM  27127  CD2 PHE B 719       0.794 -54.203 -19.942  1.00  0.860          C  
ATOM  27128  CE1 PHE B 719       2.611 -55.806 -18.649  1.00  0.860          C  
ATOM  27129  CE2 PHE B 719       0.807 -55.559 -20.183  1.00  0.860          C  
ATOM  27130  CZ  PHE B 719       1.721 -56.362 -19.535  1.00  0.860          C  
ATOM  27131  H   PHE B 719       3.711 -52.467 -20.652  1.00  0.780          H  
ATOM  27132  HA  PHE B 719       1.672 -51.745 -20.844  1.00  0.720          H  
ATOM  27133 1HB  PHE B 719       2.182 -51.912 -17.885  1.00  1.030          H  
ATOM  27134 2HB  PHE B 719       0.630 -51.870 -18.645  1.00  1.030          H  
ATOM  27135  HD1 PHE B 719       3.304 -54.024 -17.704  1.00  1.030          H  
ATOM  27136  HD2 PHE B 719       0.069 -53.567 -20.454  1.00  1.030          H  
ATOM  27137  HE1 PHE B 719       3.337 -56.437 -18.134  1.00  1.030          H  
ATOM  27138  HE2 PHE B 719       0.097 -56.000 -20.885  1.00  1.030          H  
ATOM  27139  HZ  PHE B 719       1.736 -57.435 -19.725  1.00  1.030          H  
ATOM  27140  N   PRO B 720       1.657 -49.065 -20.884  1.00  0.470          N  
ATOM  27141  CA  PRO B 720       0.894 -47.838 -20.937  1.00  0.620          C  
ATOM  27142  C   PRO B 720      -0.573 -48.269 -21.044  1.00  0.640          C  
ATOM  27143  O   PRO B 720      -0.934 -49.018 -21.954  1.00  0.930          O  
ATOM  27144  CB  PRO B 720       1.391 -47.165 -22.209  1.00  0.930          C  
ATOM  27145  CG  PRO B 720       1.933 -48.312 -23.052  1.00  0.930          C  
ATOM  27146  CD  PRO B 720       2.496 -49.326 -22.053  1.00  0.930          C  
ATOM  27147  HA  PRO B 720       1.076 -47.233 -20.035  1.00  0.740          H  
ATOM  27148 1HB  PRO B 720       0.562 -46.637 -22.700  1.00  1.120          H  
ATOM  27149 2HB  PRO B 720       2.116 -46.420 -21.940  1.00  1.120          H  
ATOM  27150 1HG  PRO B 720       1.098 -48.735 -23.634  1.00  1.120          H  
ATOM  27151 2HG  PRO B 720       2.671 -47.961 -23.776  1.00  1.120          H  
ATOM  27152 1HD  PRO B 720       2.347 -50.333 -22.448  1.00  1.120          H  
ATOM  27153 2HD  PRO B 720       3.557 -49.119 -21.831  1.00  1.120          H  
ATOM  27154  N   ILE B 721      -1.385 -47.806 -20.118  1.00  0.550          N  
ATOM  27155  CA  ILE B 721      -2.795 -48.150 -19.976  1.00  0.630          C  
ATOM  27156  C   ILE B 721      -3.751 -46.967 -19.925  1.00  0.540          C  
ATOM  27157  O   ILE B 721      -3.539 -46.012 -19.175  1.00  0.560          O  
ATOM  27158  CB  ILE B 721      -2.974 -49.019 -18.695  1.00  0.850          C  
ATOM  27159  CG1 ILE B 721      -2.217 -50.372 -18.870  1.00  0.850          C  
ATOM  27160  CG2 ILE B 721      -4.461 -49.190 -18.304  1.00  0.850          C  
ATOM  27161  CD1 ILE B 721      -2.082 -51.190 -17.604  1.00  0.850          C  
ATOM  27162  H   ILE B 721      -0.978 -47.193 -19.415  1.00  0.660          H  
ATOM  27163  HA  ILE B 721      -3.074 -48.758 -20.834  1.00  0.760          H  
ATOM  27164  HB  ILE B 721      -2.472 -48.517 -17.886  1.00  1.020          H  
ATOM  27165 1HG1 ILE B 721      -2.738 -50.966 -19.615  1.00  1.020          H  
ATOM  27166 2HG1 ILE B 721      -1.229 -50.177 -19.226  1.00  1.020          H  
ATOM  27167 1HG2 ILE B 721      -4.548 -49.762 -17.392  1.00  1.020          H  
ATOM  27168 2HG2 ILE B 721      -4.909 -48.222 -18.128  1.00  1.020          H  
ATOM  27169 3HG2 ILE B 721      -5.002 -49.700 -19.101  1.00  1.020          H  
ATOM  27170 1HD1 ILE B 721      -1.541 -52.108 -17.824  1.00  1.020          H  
ATOM  27171 2HD1 ILE B 721      -1.527 -50.611 -16.861  1.00  1.020          H  
ATOM  27172 3HD1 ILE B 721      -3.055 -51.447 -17.210  1.00  1.020          H  
ATOM  27173  N   SER B 722      -4.822 -47.023 -20.711  1.00  0.520          N  
ATOM  27174  CA  SER B 722      -5.840 -45.989 -20.601  1.00  0.490          C  
ATOM  27175  C   SER B 722      -6.679 -46.375 -19.393  1.00  0.560          C  
ATOM  27176  O   SER B 722      -7.086 -47.534 -19.276  1.00  0.730          O  
ATOM  27177  CB  SER B 722      -6.700 -45.922 -21.852  1.00  0.700          C  
ATOM  27178  OG  SER B 722      -5.940 -45.551 -22.967  1.00  0.700          O  
ATOM  27179  H   SER B 722      -4.946 -47.793 -21.354  1.00  0.620          H  
ATOM  27180  HA  SER B 722      -5.380 -45.028 -20.402  1.00  0.590          H  
ATOM  27181 1HB  SER B 722      -7.167 -46.889 -22.027  1.00  0.840          H  
ATOM  27182 2HB  SER B 722      -7.498 -45.200 -21.698  1.00  0.840          H  
ATOM  27183  HG  SER B 722      -6.568 -45.439 -23.686  1.00  0.840          H  
ATOM  27184  N   THR B 723      -6.984 -45.423 -18.514  1.00  0.470          N  
ATOM  27185  CA  THR B 723      -7.732 -45.726 -17.288  1.00  0.550          C  
ATOM  27186  C   THR B 723      -9.210 -45.464 -17.410  1.00  0.620          C  
ATOM  27187  O   THR B 723      -9.927 -45.445 -16.413  1.00  1.040          O  
ATOM  27188  CB  THR B 723      -7.238 -44.898 -16.105  1.00  0.740          C  
ATOM  27189  OG1 THR B 723      -7.430 -43.533 -16.400  1.00  0.740          O  
ATOM  27190  CG2 THR B 723      -5.809 -45.151 -15.903  1.00  0.740          C  
ATOM  27191  H   THR B 723      -6.632 -44.463 -18.642  1.00  0.560          H  
ATOM  27192  HA  THR B 723      -7.596 -46.781 -17.055  1.00  0.660          H  
ATOM  27193  HB  THR B 723      -7.792 -45.158 -15.209  1.00  0.890          H  
ATOM  27194  HG1 THR B 723      -7.228 -42.965 -15.611  1.00  0.890          H  
ATOM  27195 1HG2 THR B 723      -5.472 -44.551 -15.065  1.00  0.890          H  
ATOM  27196 2HG2 THR B 723      -5.664 -46.203 -15.690  1.00  0.890          H  
ATOM  27197 3HG2 THR B 723      -5.251 -44.875 -16.799  1.00  0.890          H  
ATOM  27198  N   TYR B 724      -9.662 -45.212 -18.613  1.00  0.470          N  
ATOM  27199  CA  TYR B 724     -11.049 -44.909 -18.849  1.00  0.410          C  
ATOM  27200  C   TYR B 724     -11.643 -45.799 -19.918  1.00  0.360          C  
ATOM  27201  O   TYR B 724     -10.935 -46.356 -20.758  1.00  0.430          O  
ATOM  27202  CB  TYR B 724     -11.164 -43.440 -19.193  1.00  0.600          C  
ATOM  27203  CG  TYR B 724     -10.419 -43.038 -20.441  1.00  0.600          C  
ATOM  27204  CD1 TYR B 724     -11.069 -43.006 -21.657  1.00  0.600          C  
ATOM  27205  CD2 TYR B 724      -9.063 -42.709 -20.363  1.00  0.600          C  
ATOM  27206  CE1 TYR B 724     -10.386 -42.642 -22.793  1.00  0.600          C  
ATOM  27207  CE2 TYR B 724      -8.378 -42.354 -21.498  1.00  0.600          C  
ATOM  27208  CZ  TYR B 724      -9.037 -42.315 -22.715  1.00  0.600          C  
ATOM  27209  OH  TYR B 724      -8.368 -41.952 -23.855  1.00  0.600          O  
ATOM  27210  H   TYR B 724      -9.014 -45.233 -19.386  1.00  0.560          H  
ATOM  27211  HA  TYR B 724     -11.611 -45.092 -17.932  1.00  0.490          H  
ATOM  27212 1HB  TYR B 724     -12.212 -43.213 -19.343  1.00  0.720          H  
ATOM  27213 2HB  TYR B 724     -10.801 -42.838 -18.360  1.00  0.720          H  
ATOM  27214  HD1 TYR B 724     -12.126 -43.263 -21.717  1.00  0.720          H  
ATOM  27215  HD2 TYR B 724      -8.542 -42.739 -19.400  1.00  0.720          H  
ATOM  27216  HE1 TYR B 724     -10.905 -42.613 -23.754  1.00  0.720          H  
ATOM  27217  HE2 TYR B 724      -7.319 -42.105 -21.431  1.00  0.720          H  
ATOM  27218  HH  TYR B 724      -8.974 -42.002 -24.625  1.00  0.720          H  
ATOM  27219  N   GLN B 725     -12.956 -45.924 -19.862  1.00  0.290          N  
ATOM  27220  CA  GLN B 725     -13.752 -46.705 -20.800  1.00  0.290          C  
ATOM  27221  C   GLN B 725     -13.745 -46.168 -22.241  1.00  0.300          C  
ATOM  27222  O   GLN B 725     -13.743 -44.961 -22.487  1.00  0.330          O  
ATOM  27223  CB  GLN B 725     -15.180 -46.806 -20.264  1.00  0.410          C  
ATOM  27224  CG  GLN B 725     -15.310 -47.571 -18.935  1.00  0.410          C  
ATOM  27225  CD  GLN B 725     -15.107 -46.658 -17.703  1.00  0.410          C  
ATOM  27226  OE1 GLN B 725     -14.534 -45.563 -17.815  1.00  0.410          O  
ATOM  27227  NE2 GLN B 725     -15.567 -47.105 -16.546  1.00  0.410          N  
ATOM  27228  H   GLN B 725     -13.428 -45.465 -19.085  1.00  0.350          H  
ATOM  27229  HA  GLN B 725     -13.337 -47.712 -20.836  1.00  0.350          H  
ATOM  27230 1HB  GLN B 725     -15.554 -45.837 -20.084  1.00  0.490          H  
ATOM  27231 2HB  GLN B 725     -15.823 -47.270 -21.003  1.00  0.490          H  
ATOM  27232 1HG  GLN B 725     -16.309 -48.005 -18.880  1.00  0.490          H  
ATOM  27233 2HG  GLN B 725     -14.558 -48.359 -18.907  1.00  0.490          H  
ATOM  27234 1HE2 GLN B 725     -15.466 -46.553 -15.713  1.00  0.490          H  
ATOM  27235 2HE2 GLN B 725     -16.025 -47.993 -16.496  1.00  0.490          H  
ATOM  27236  N   ALA B 726     -13.790 -47.101 -23.186  1.00  0.290          N  
ATOM  27237  CA  ALA B 726     -13.829 -46.854 -24.629  1.00  0.240          C  
ATOM  27238  C   ALA B 726     -15.193 -46.394 -25.134  1.00  0.290          C  
ATOM  27239  O   ALA B 726     -16.201 -46.448 -24.429  1.00  0.460          O  
ATOM  27240  CB  ALA B 726     -13.433 -48.110 -25.384  1.00  0.360          C  
ATOM  27241  H   ALA B 726     -13.787 -48.084 -22.887  1.00  0.350          H  
ATOM  27242  HA  ALA B 726     -13.107 -46.065 -24.845  1.00  0.290          H  
ATOM  27243 1HB  ALA B 726     -13.421 -47.912 -26.451  1.00  0.430          H  
ATOM  27244 2HB  ALA B 726     -12.445 -48.432 -25.061  1.00  0.430          H  
ATOM  27245 3HB  ALA B 726     -14.153 -48.896 -25.178  1.00  0.430          H  
ATOM  27246  N   ASN B 727     -15.198 -45.917 -26.374  1.00  0.300          N  
ATOM  27247  CA  ASN B 727     -16.411 -45.502 -27.063  1.00  0.450          C  
ATOM  27248  C   ASN B 727     -17.335 -46.681 -27.313  1.00  0.510          C  
ATOM  27249  O   ASN B 727     -16.884 -47.796 -27.586  1.00  0.600          O  
ATOM  27250  CB  ASN B 727     -16.070 -44.857 -28.377  1.00  0.570          C  
ATOM  27251  CG  ASN B 727     -15.274 -43.655 -28.186  1.00  0.570          C  
ATOM  27252  OD1 ASN B 727     -15.320 -43.012 -27.132  1.00  0.570          O  
ATOM  27253  ND2 ASN B 727     -14.504 -43.330 -29.188  1.00  0.570          N  
ATOM  27254  H   ASN B 727     -14.322 -45.866 -26.870  1.00  0.360          H  
ATOM  27255  HA  ASN B 727     -16.954 -44.809 -26.439  1.00  0.540          H  
ATOM  27256 1HB  ASN B 727     -15.523 -45.560 -29.003  1.00  0.680          H  
ATOM  27257 2HB  ASN B 727     -16.994 -44.594 -28.901  1.00  0.680          H  
ATOM  27258 1HD2 ASN B 727     -13.913 -42.526 -29.135  1.00  0.680          H  
ATOM  27259 2HD2 ASN B 727     -14.498 -43.891 -30.017  1.00  0.680          H  
ATOM  27260  N   VAL B 728     -18.625 -46.408 -27.262  1.00  0.450          N  
ATOM  27261  CA  VAL B 728     -19.677 -47.380 -27.493  1.00  0.500          C  
ATOM  27262  C   VAL B 728     -20.660 -46.898 -28.542  1.00  0.440          C  
ATOM  27263  O   VAL B 728     -20.642 -45.721 -28.907  1.00  0.390          O  
ATOM  27264  CB  VAL B 728     -20.452 -47.615 -26.176  1.00  0.680          C  
ATOM  27265  CG1 VAL B 728     -19.551 -48.180 -25.161  1.00  0.680          C  
ATOM  27266  CG2 VAL B 728     -21.031 -46.267 -25.667  1.00  0.680          C  
ATOM  27267  H   VAL B 728     -18.879 -45.454 -27.025  1.00  0.540          H  
ATOM  27268  HA  VAL B 728     -19.202 -48.305 -27.803  1.00  0.600          H  
ATOM  27269  HB  VAL B 728     -21.256 -48.309 -26.333  1.00  0.820          H  
ATOM  27270 1HG1 VAL B 728     -20.107 -48.344 -24.235  1.00  0.820          H  
ATOM  27271 2HG1 VAL B 728     -19.158 -49.126 -25.527  1.00  0.820          H  
ATOM  27272 3HG1 VAL B 728     -18.727 -47.494 -24.959  1.00  0.820          H  
ATOM  27273 1HG2 VAL B 728     -21.575 -46.436 -24.733  1.00  0.820          H  
ATOM  27274 2HG2 VAL B 728     -20.224 -45.562 -25.477  1.00  0.820          H  
ATOM  27275 3HG2 VAL B 728     -21.712 -45.843 -26.402  1.00  0.820          H  
ATOM  27276  N   PRO B 729     -21.488 -47.784 -29.116  1.00  0.480          N  
ATOM  27277  CA  PRO B 729     -22.595 -47.401 -29.951  1.00  0.450          C  
ATOM  27278  C   PRO B 729     -23.479 -46.513 -29.104  1.00  0.420          C  
ATOM  27279  O   PRO B 729     -23.698 -46.809 -27.928  1.00  0.460          O  
ATOM  27280  CB  PRO B 729     -23.278 -48.739 -30.262  1.00  0.680          C  
ATOM  27281  CG  PRO B 729     -22.176 -49.774 -30.126  1.00  0.680          C  
ATOM  27282  CD  PRO B 729     -21.283 -49.254 -29.005  1.00  0.680          C  
ATOM  27283  HA  PRO B 729     -22.247 -46.883 -30.855  1.00  0.540          H  
ATOM  27284 1HB  PRO B 729     -24.118 -48.901 -29.569  1.00  0.810          H  
ATOM  27285 2HB  PRO B 729     -23.705 -48.704 -31.277  1.00  0.810          H  
ATOM  27286 1HG  PRO B 729     -22.619 -50.753 -29.883  1.00  0.810          H  
ATOM  27287 2HG  PRO B 729     -21.657 -49.900 -31.078  1.00  0.810          H  
ATOM  27288 1HD  PRO B 729     -21.631 -49.647 -28.045  1.00  0.810          H  
ATOM  27289 2HD  PRO B 729     -20.248 -49.540 -29.231  1.00  0.810          H  
ATOM  27290  N   GLN B 730     -24.018 -45.482 -29.706  1.00  0.380          N  
ATOM  27291  CA  GLN B 730     -24.953 -44.577 -29.061  1.00  0.370          C  
ATOM  27292  C   GLN B 730     -26.131 -44.383 -30.005  1.00  0.350          C  
ATOM  27293  O   GLN B 730     -25.976 -44.419 -31.230  1.00  0.350          O  
ATOM  27294  CB  GLN B 730     -24.296 -43.248 -28.706  1.00  0.520          C  
ATOM  27295  CG  GLN B 730     -23.143 -43.348 -27.702  1.00  0.520          C  
ATOM  27296  CD  GLN B 730     -22.564 -41.989 -27.358  1.00  0.520          C  
ATOM  27297  OE1 GLN B 730     -22.554 -41.087 -28.207  1.00  0.520          O  
ATOM  27298  NE2 GLN B 730     -22.070 -41.821 -26.137  1.00  0.520          N  
ATOM  27299  H   GLN B 730     -23.752 -45.312 -30.671  1.00  0.460          H  
ATOM  27300  HA  GLN B 730     -25.323 -45.027 -28.141  1.00  0.440          H  
ATOM  27301 1HB  GLN B 730     -23.912 -42.792 -29.597  1.00  0.630          H  
ATOM  27302 2HB  GLN B 730     -25.053 -42.584 -28.287  1.00  0.630          H  
ATOM  27303 1HG  GLN B 730     -23.494 -43.825 -26.798  1.00  0.630          H  
ATOM  27304 2HG  GLN B 730     -22.347 -43.942 -28.144  1.00  0.630          H  
ATOM  27305 1HE2 GLN B 730     -21.661 -40.945 -25.866  1.00  0.630          H  
ATOM  27306 2HE2 GLN B 730     -22.071 -42.563 -25.465  1.00  0.630          H  
ATOM  27307  N   LEU B 731     -27.309 -44.148 -29.464  1.00  0.340          N  
ATOM  27308  CA  LEU B 731     -28.441 -43.955 -30.337  1.00  0.330          C  
ATOM  27309  C   LEU B 731     -28.508 -42.480 -30.733  1.00  0.330          C  
ATOM  27310  O   LEU B 731     -28.435 -41.593 -29.876  1.00  0.390          O  
ATOM  27311  CB  LEU B 731     -29.721 -44.377 -29.618  1.00  0.470          C  
ATOM  27312  CG  LEU B 731     -30.977 -44.469 -30.447  1.00  0.470          C  
ATOM  27313  CD1 LEU B 731     -30.827 -45.660 -31.416  1.00  0.470          C  
ATOM  27314  CD2 LEU B 731     -32.177 -44.620 -29.549  1.00  0.470          C  
ATOM  27315  H   LEU B 731     -27.405 -44.106 -28.450  1.00  0.410          H  
ATOM  27316  HA  LEU B 731     -28.286 -44.544 -31.235  1.00  0.400          H  
ATOM  27317 1HB  LEU B 731     -29.555 -45.338 -29.131  1.00  0.560          H  
ATOM  27318 2HB  LEU B 731     -29.902 -43.649 -28.865  1.00  0.560          H  
ATOM  27319  HG  LEU B 731     -31.095 -43.573 -31.043  1.00  0.560          H  
ATOM  27320 1HD1 LEU B 731     -31.691 -45.756 -32.009  1.00  0.560          H  
ATOM  27321 2HD1 LEU B 731     -29.982 -45.531 -32.078  1.00  0.560          H  
ATOM  27322 3HD1 LEU B 731     -30.694 -46.574 -30.848  1.00  0.560          H  
ATOM  27323 1HD2 LEU B 731     -33.054 -44.681 -30.159  1.00  0.560          H  
ATOM  27324 2HD2 LEU B 731     -32.086 -45.509 -28.953  1.00  0.560          H  
ATOM  27325 3HD2 LEU B 731     -32.259 -43.763 -28.897  1.00  0.560          H  
ATOM  27326  N   ASP B 732     -28.572 -42.207 -32.033  1.00  0.290          N  
ATOM  27327  CA  ASP B 732     -28.643 -40.838 -32.554  1.00  0.260          C  
ATOM  27328  C   ASP B 732     -30.099 -40.456 -32.835  1.00  0.250          C  
ATOM  27329  O   ASP B 732     -30.701 -40.956 -33.791  1.00  0.270          O  
ATOM  27330  CB  ASP B 732     -27.799 -40.701 -33.831  1.00  0.380          C  
ATOM  27331  CG  ASP B 732     -27.740 -39.275 -34.368  1.00  0.380          C  
ATOM  27332  OD1 ASP B 732     -28.477 -38.460 -33.869  1.00  0.380          O  
ATOM  27333  OD2 ASP B 732     -26.963 -39.001 -35.253  1.00  0.380          O  
ATOM  27334  H   ASP B 732     -28.606 -42.968 -32.711  1.00  0.350          H  
ATOM  27335  HA  ASP B 732     -28.253 -40.152 -31.800  1.00  0.310          H  
ATOM  27336 1HB  ASP B 732     -26.803 -41.047 -33.645  1.00  0.450          H  
ATOM  27337 2HB  ASP B 732     -28.213 -41.343 -34.602  1.00  0.450          H  
ATOM  27338  N   VAL B 733     -30.705 -39.645 -31.966  1.00  0.230          N  
ATOM  27339  CA  VAL B 733     -32.127 -39.342 -32.102  1.00  0.240          C  
ATOM  27340  C   VAL B 733     -32.374 -37.892 -32.555  1.00  0.260          C  
ATOM  27341  O   VAL B 733     -32.308 -36.971 -31.751  1.00  0.270          O  
ATOM  27342  CB  VAL B 733     -32.784 -39.651 -30.725  1.00  0.330          C  
ATOM  27343  CG1 VAL B 733     -34.233 -39.379 -30.711  1.00  0.330          C  
ATOM  27344  CG2 VAL B 733     -32.542 -41.104 -30.390  1.00  0.330          C  
ATOM  27345  H   VAL B 733     -30.167 -39.223 -31.197  1.00  0.280          H  
ATOM  27346  HA  VAL B 733     -32.549 -40.000 -32.856  1.00  0.290          H  
ATOM  27347  HB  VAL B 733     -32.333 -39.041 -29.979  1.00  0.400          H  
ATOM  27348 1HG1 VAL B 733     -34.639 -39.609 -29.728  1.00  0.400          H  
ATOM  27349 2HG1 VAL B 733     -34.420 -38.329 -30.942  1.00  0.400          H  
ATOM  27350 3HG1 VAL B 733     -34.689 -40.012 -31.444  1.00  0.400          H  
ATOM  27351 1HG2 VAL B 733     -32.979 -41.325 -29.429  1.00  0.400          H  
ATOM  27352 2HG2 VAL B 733     -32.997 -41.731 -31.139  1.00  0.400          H  
ATOM  27353 3HG2 VAL B 733     -31.473 -41.299 -30.356  1.00  0.400          H  
ATOM  27354  N   GLN B 734     -32.705 -37.703 -33.840  1.00  0.350          N  
ATOM  27355  CA  GLN B 734     -32.869 -36.366 -34.414  1.00  0.400          C  
ATOM  27356  C   GLN B 734     -34.316 -35.939 -34.540  1.00  0.410          C  
ATOM  27357  O   GLN B 734     -35.120 -36.580 -35.224  1.00  0.430          O  
ATOM  27358  CB  GLN B 734     -32.213 -36.290 -35.794  1.00  0.540          C  
ATOM  27359  CG  GLN B 734     -30.719 -36.477 -35.793  1.00  0.540          C  
ATOM  27360  CD  GLN B 734     -30.032 -35.369 -35.048  1.00  0.540          C  
ATOM  27361  OE1 GLN B 734     -30.360 -34.188 -35.238  1.00  0.540          O  
ATOM  27362  NE2 GLN B 734     -29.083 -35.721 -34.211  1.00  0.540          N  
ATOM  27363  H   GLN B 734     -32.818 -38.512 -34.456  1.00  0.420          H  
ATOM  27364  HA  GLN B 734     -32.374 -35.652 -33.755  1.00  0.480          H  
ATOM  27365 1HB  GLN B 734     -32.628 -37.074 -36.422  1.00  0.650          H  
ATOM  27366 2HB  GLN B 734     -32.449 -35.334 -36.260  1.00  0.650          H  
ATOM  27367 1HG  GLN B 734     -30.474 -37.421 -35.294  1.00  0.650          H  
ATOM  27368 2HG  GLN B 734     -30.352 -36.489 -36.816  1.00  0.650          H  
ATOM  27369 1HE2 GLN B 734     -28.592 -35.036 -33.684  1.00  0.650          H  
ATOM  27370 2HE2 GLN B 734     -28.839 -36.715 -34.098  1.00  0.650          H  
ATOM  27371  N   VAL B 735     -34.660 -34.826 -33.923  1.00  0.430          N  
ATOM  27372  CA  VAL B 735     -36.046 -34.408 -33.976  1.00  0.430          C  
ATOM  27373  C   VAL B 735     -36.305 -33.497 -35.166  1.00  0.450          C  
ATOM  27374  O   VAL B 735     -35.660 -32.456 -35.344  1.00  0.480          O  
ATOM  27375  CB  VAL B 735     -36.441 -33.724 -32.666  1.00  0.600          C  
ATOM  27376  CG1 VAL B 735     -37.896 -33.276 -32.735  1.00  0.600          C  
ATOM  27377  CG2 VAL B 735     -36.192 -34.691 -31.504  1.00  0.600          C  
ATOM  27378  H   VAL B 735     -33.963 -34.305 -33.399  1.00  0.520          H  
ATOM  27379  HA  VAL B 735     -36.669 -35.290 -34.098  1.00  0.520          H  
ATOM  27380  HB  VAL B 735     -35.834 -32.829 -32.520  1.00  0.720          H  
ATOM  27381 1HG1 VAL B 735     -38.153 -32.803 -31.804  1.00  0.720          H  
ATOM  27382 2HG1 VAL B 735     -38.045 -32.569 -33.550  1.00  0.720          H  
ATOM  27383 3HG1 VAL B 735     -38.537 -34.143 -32.890  1.00  0.720          H  
ATOM  27384 1HG2 VAL B 735     -36.468 -34.204 -30.598  1.00  0.720          H  
ATOM  27385 2HG2 VAL B 735     -36.772 -35.575 -31.613  1.00  0.720          H  
ATOM  27386 3HG2 VAL B 735     -35.136 -34.967 -31.465  1.00  0.720          H  
ATOM  27387  N   ASP B 736     -37.278 -33.868 -35.981  1.00  0.470          N  
ATOM  27388  CA  ASP B 736     -37.613 -33.098 -37.145  1.00  0.530          C  
ATOM  27389  C   ASP B 736     -38.511 -31.969 -36.693  1.00  0.520          C  
ATOM  27390  O   ASP B 736     -39.736 -32.107 -36.580  1.00  0.500          O  
ATOM  27391  CB  ASP B 736     -38.259 -34.003 -38.214  1.00  0.720          C  
ATOM  27392  CG  ASP B 736     -38.573 -33.305 -39.533  1.00  0.720          C  
ATOM  27393  OD1 ASP B 736     -38.733 -32.103 -39.504  1.00  0.720          O  
ATOM  27394  OD2 ASP B 736     -38.626 -33.966 -40.589  1.00  0.720          O  
ATOM  27395  H   ASP B 736     -37.800 -34.724 -35.812  1.00  0.560          H  
ATOM  27396  HA  ASP B 736     -36.702 -32.672 -37.564  1.00  0.640          H  
ATOM  27397 1HB  ASP B 736     -37.603 -34.855 -38.406  1.00  0.860          H  
ATOM  27398 2HB  ASP B 736     -39.191 -34.405 -37.819  1.00  0.860          H  
ATOM  27399  N   ARG B 737     -37.852 -30.858 -36.392  1.00  0.550          N  
ATOM  27400  CA  ARG B 737     -38.480 -29.664 -35.877  1.00  0.570          C  
ATOM  27401  C   ARG B 737     -39.497 -29.119 -36.878  1.00  0.600          C  
ATOM  27402  O   ARG B 737     -40.526 -28.578 -36.475  1.00  0.620          O  
ATOM  27403  CB  ARG B 737     -37.408 -28.647 -35.556  1.00  0.790          C  
ATOM  27404  CG  ARG B 737     -36.540 -29.040 -34.368  1.00  0.790          C  
ATOM  27405  CD  ARG B 737     -35.695 -27.929 -33.908  1.00  0.790          C  
ATOM  27406  NE  ARG B 737     -34.655 -27.602 -34.881  1.00  0.790          N  
ATOM  27407  CZ  ARG B 737     -33.423 -28.177 -34.932  1.00  0.790          C  
ATOM  27408  NH1 ARG B 737     -33.073 -29.106 -34.058  1.00  0.790          N  
ATOM  27409  NH2 ARG B 737     -32.561 -27.796 -35.862  1.00  0.790          N  
ATOM  27410  H   ARG B 737     -36.834 -30.906 -36.478  1.00  0.660          H  
ATOM  27411  HA  ARG B 737     -39.000 -29.919 -34.956  1.00  0.680          H  
ATOM  27412 1HB  ARG B 737     -36.769 -28.489 -36.422  1.00  0.950          H  
ATOM  27413 2HB  ARG B 737     -37.874 -27.705 -35.304  1.00  0.950          H  
ATOM  27414 1HG  ARG B 737     -37.156 -29.381 -33.556  1.00  0.950          H  
ATOM  27415 2HG  ARG B 737     -35.884 -29.855 -34.670  1.00  0.950          H  
ATOM  27416 1HD  ARG B 737     -36.313 -27.040 -33.772  1.00  0.950          H  
ATOM  27417 2HD  ARG B 737     -35.230 -28.181 -32.961  1.00  0.950          H  
ATOM  27418  HE  ARG B 737     -34.865 -26.880 -35.561  1.00  0.950          H  
ATOM  27419 1HH1 ARG B 737     -33.719 -29.405 -33.343  1.00  0.950          H  
ATOM  27420 2HH1 ARG B 737     -32.149 -29.512 -34.089  1.00  0.950          H  
ATOM  27421 1HH2 ARG B 737     -32.823 -27.085 -36.531  1.00  0.950          H  
ATOM  27422 2HH2 ARG B 737     -31.645 -28.215 -35.909  1.00  0.950          H  
ATOM  27423  N   ASP B 738     -39.210 -29.235 -38.189  1.00  0.640          N  
ATOM  27424  CA  ASP B 738     -40.141 -28.722 -39.193  1.00  0.670          C  
ATOM  27425  C   ASP B 738     -41.468 -29.466 -39.080  1.00  0.640          C  
ATOM  27426  O   ASP B 738     -42.545 -28.854 -39.121  1.00  0.650          O  
ATOM  27427  CB  ASP B 738     -39.627 -28.956 -40.631  1.00  0.930          C  
ATOM  27428  CG  ASP B 738     -38.400 -28.128 -41.101  1.00  0.930          C  
ATOM  27429  OD1 ASP B 738     -37.986 -27.215 -40.442  1.00  0.930          O  
ATOM  27430  OD2 ASP B 738     -37.911 -28.415 -42.160  1.00  0.930          O  
ATOM  27431  H   ASP B 738     -38.341 -29.672 -38.483  1.00  0.770          H  
ATOM  27432  HA  ASP B 738     -40.314 -27.662 -39.021  1.00  0.800          H  
ATOM  27433 1HB  ASP B 738     -39.373 -30.016 -40.738  1.00  1.110          H  
ATOM  27434 2HB  ASP B 738     -40.444 -28.763 -41.325  1.00  1.110          H  
ATOM  27435  N   LYS B 739     -41.388 -30.796 -38.914  1.00  0.600          N  
ATOM  27436  CA  LYS B 739     -42.600 -31.600 -38.787  1.00  0.570          C  
ATOM  27437  C   LYS B 739     -43.297 -31.386 -37.462  1.00  0.520          C  
ATOM  27438  O   LYS B 739     -44.514 -31.207 -37.433  1.00  0.510          O  
ATOM  27439  CB  LYS B 739     -42.315 -33.085 -38.963  1.00  0.810          C  
ATOM  27440  CG  LYS B 739     -41.990 -33.481 -40.377  1.00  0.810          C  
ATOM  27441  CD  LYS B 739     -41.773 -34.991 -40.500  1.00  0.810          C  
ATOM  27442  CE  LYS B 739     -41.453 -35.383 -41.933  1.00  0.810          C  
ATOM  27443  NZ  LYS B 739     -40.077 -34.915 -42.351  1.00  0.810          N  
ATOM  27444  H   LYS B 739     -40.453 -31.243 -38.941  1.00  0.720          H  
ATOM  27445  HA  LYS B 739     -43.288 -31.296 -39.574  1.00  0.680          H  
ATOM  27446 1HB  LYS B 739     -41.467 -33.362 -38.333  1.00  0.970          H  
ATOM  27447 2HB  LYS B 739     -43.173 -33.669 -38.627  1.00  0.970          H  
ATOM  27448 1HG  LYS B 739     -42.822 -33.194 -41.018  1.00  0.970          H  
ATOM  27449 2HG  LYS B 739     -41.108 -32.942 -40.706  1.00  0.970          H  
ATOM  27450 1HD  LYS B 739     -40.943 -35.291 -39.857  1.00  0.970          H  
ATOM  27451 2HD  LYS B 739     -42.668 -35.521 -40.173  1.00  0.970          H  
ATOM  27452 1HE  LYS B 739     -41.506 -36.466 -42.034  1.00  0.970          H  
ATOM  27453 2HE  LYS B 739     -42.191 -34.930 -42.592  1.00  0.970          H  
ATOM  27454 1HZ  LYS B 739     -39.903 -35.179 -43.301  1.00  0.970          H  
ATOM  27455 2HZ  LYS B 739     -40.000 -33.906 -42.267  1.00  0.970          H  
ATOM  27456 3HZ  LYS B 739     -39.356 -35.337 -41.755  1.00  0.970          H  
ATOM  27457  N   ALA B 740     -42.550 -31.345 -36.358  1.00  0.490          N  
ATOM  27458  CA  ALA B 740     -43.202 -31.158 -35.072  1.00  0.440          C  
ATOM  27459  C   ALA B 740     -43.968 -29.831 -35.075  1.00  0.460          C  
ATOM  27460  O   ALA B 740     -45.092 -29.752 -34.558  1.00  0.450          O  
ATOM  27461  CB  ALA B 740     -42.176 -31.202 -33.946  1.00  0.640          C  
ATOM  27462  H   ALA B 740     -41.537 -31.495 -36.416  1.00  0.590          H  
ATOM  27463  HA  ALA B 740     -43.920 -31.967 -34.929  1.00  0.530          H  
ATOM  27464 1HB  ALA B 740     -42.673 -31.075 -32.984  1.00  0.760          H  
ATOM  27465 2HB  ALA B 740     -41.659 -32.164 -33.966  1.00  0.760          H  
ATOM  27466 3HB  ALA B 740     -41.454 -30.397 -34.089  1.00  0.760          H  
ATOM  27467  N   LYS B 741     -43.395 -28.792 -35.696  1.00  0.510          N  
ATOM  27468  CA  LYS B 741     -44.062 -27.506 -35.720  1.00  0.560          C  
ATOM  27469  C   LYS B 741     -45.292 -27.556 -36.631  1.00  0.610          C  
ATOM  27470  O   LYS B 741     -46.346 -27.024 -36.277  1.00  0.690          O  
ATOM  27471  CB  LYS B 741     -43.077 -26.423 -36.172  1.00  0.760          C  
ATOM  27472  CG  LYS B 741     -41.907 -26.114 -35.200  1.00  0.760          C  
ATOM  27473  CD  LYS B 741     -42.318 -25.369 -33.937  1.00  0.760          C  
ATOM  27474  CE  LYS B 741     -41.063 -24.911 -33.185  1.00  0.760          C  
ATOM  27475  NZ  LYS B 741     -41.357 -24.258 -31.882  1.00  0.760          N  
ATOM  27476  H   LYS B 741     -42.455 -28.879 -36.098  1.00  0.610          H  
ATOM  27477  HA  LYS B 741     -44.402 -27.274 -34.713  1.00  0.670          H  
ATOM  27478 1HB  LYS B 741     -42.639 -26.711 -37.134  1.00  0.920          H  
ATOM  27479 2HB  LYS B 741     -43.602 -25.499 -36.319  1.00  0.920          H  
ATOM  27480 1HG  LYS B 741     -41.486 -27.056 -34.867  1.00  0.920          H  
ATOM  27481 2HG  LYS B 741     -41.133 -25.570 -35.713  1.00  0.920          H  
ATOM  27482 1HD  LYS B 741     -42.922 -24.498 -34.199  1.00  0.920          H  
ATOM  27483 2HD  LYS B 741     -42.899 -26.024 -33.289  1.00  0.920          H  
ATOM  27484 1HE  LYS B 741     -40.414 -25.771 -33.011  1.00  0.920          H  
ATOM  27485 2HE  LYS B 741     -40.538 -24.193 -33.812  1.00  0.920          H  
ATOM  27486 1HZ  LYS B 741     -40.468 -23.970 -31.474  1.00  0.920          H  
ATOM  27487 2HZ  LYS B 741     -41.939 -23.447 -32.014  1.00  0.920          H  
ATOM  27488 3HZ  LYS B 741     -41.829 -24.913 -31.256  1.00  0.920          H  
ATOM  27489  N   ALA B 742     -45.185 -28.222 -37.790  1.00  0.620          N  
ATOM  27490  CA  ALA B 742     -46.315 -28.357 -38.708  1.00  0.680          C  
ATOM  27491  C   ALA B 742     -47.485 -29.108 -38.061  1.00  0.640          C  
ATOM  27492  O   ALA B 742     -48.652 -28.786 -38.295  1.00  0.700          O  
ATOM  27493  CB  ALA B 742     -45.872 -29.078 -39.964  1.00  0.930          C  
ATOM  27494  H   ALA B 742     -44.279 -28.607 -38.075  1.00  0.740          H  
ATOM  27495  HA  ALA B 742     -46.658 -27.361 -38.969  1.00  0.820          H  
ATOM  27496 1HB  ALA B 742     -46.708 -29.151 -40.656  1.00  1.110          H  
ATOM  27497 2HB  ALA B 742     -45.056 -28.521 -40.428  1.00  1.110          H  
ATOM  27498 3HB  ALA B 742     -45.527 -30.075 -39.700  1.00  1.110          H  
ATOM  27499  N   GLN B 743     -47.157 -30.107 -37.240  1.00  0.560          N  
ATOM  27500  CA  GLN B 743     -48.125 -30.937 -36.535  1.00  0.540          C  
ATOM  27501  C   GLN B 743     -48.748 -30.258 -35.325  1.00  0.550          C  
ATOM  27502  O   GLN B 743     -49.880 -30.577 -34.959  1.00  0.770          O  
ATOM  27503  CB  GLN B 743     -47.453 -32.227 -36.100  1.00  0.760          C  
ATOM  27504  CG  GLN B 743     -47.078 -33.127 -37.249  1.00  0.760          C  
ATOM  27505  CD  GLN B 743     -46.225 -34.233 -36.796  1.00  0.760          C  
ATOM  27506  OE1 GLN B 743     -45.774 -34.184 -35.656  1.00  0.760          O  
ATOM  27507  NE2 GLN B 743     -45.992 -35.216 -37.659  1.00  0.760          N  
ATOM  27508  H   GLN B 743     -46.162 -30.332 -37.149  1.00  0.670          H  
ATOM  27509  HA  GLN B 743     -48.926 -31.179 -37.231  1.00  0.650          H  
ATOM  27510 1HB  GLN B 743     -46.544 -31.978 -35.549  1.00  0.920          H  
ATOM  27511 2HB  GLN B 743     -48.109 -32.777 -35.423  1.00  0.920          H  
ATOM  27512 1HG  GLN B 743     -47.988 -33.546 -37.674  1.00  0.920          H  
ATOM  27513 2HG  GLN B 743     -46.544 -32.556 -38.004  1.00  0.920          H  
ATOM  27514 1HE2 GLN B 743     -45.409 -35.999 -37.414  1.00  0.920          H  
ATOM  27515 2HE2 GLN B 743     -46.394 -35.181 -38.575  1.00  0.920          H  
ATOM  27516  N   GLY B 744     -48.027 -29.335 -34.694  1.00  0.500          N  
ATOM  27517  CA  GLY B 744     -48.541 -28.684 -33.506  1.00  0.510          C  
ATOM  27518  C   GLY B 744     -48.001 -29.324 -32.232  1.00  0.430          C  
ATOM  27519  O   GLY B 744     -48.678 -29.330 -31.200  1.00  0.420          O  
ATOM  27520  H   GLY B 744     -47.079 -29.120 -35.010  1.00  0.600          H  
ATOM  27521 1HA  GLY B 744     -48.259 -27.632 -33.533  1.00  0.610          H  
ATOM  27522 2HA  GLY B 744     -49.629 -28.719 -33.508  1.00  0.610          H  
ATOM  27523  N   VAL B 745     -46.811 -29.936 -32.312  1.00  0.400          N  
ATOM  27524  CA  VAL B 745     -46.176 -30.580 -31.167  1.00  0.360          C  
ATOM  27525  C   VAL B 745     -45.040 -29.747 -30.603  1.00  0.330          C  
ATOM  27526  O   VAL B 745     -44.053 -29.494 -31.290  1.00  0.370          O  
ATOM  27527  CB  VAL B 745     -45.587 -31.947 -31.586  1.00  0.520          C  
ATOM  27528  CG1 VAL B 745     -44.863 -32.619 -30.399  1.00  0.520          C  
ATOM  27529  CG2 VAL B 745     -46.685 -32.814 -32.074  1.00  0.520          C  
ATOM  27530  H   VAL B 745     -46.292 -29.920 -33.191  1.00  0.480          H  
ATOM  27531  HA  VAL B 745     -46.924 -30.730 -30.387  1.00  0.430          H  
ATOM  27532  HB  VAL B 745     -44.867 -31.800 -32.384  1.00  0.620          H  
ATOM  27533 1HG1 VAL B 745     -44.464 -33.567 -30.696  1.00  0.620          H  
ATOM  27534 2HG1 VAL B 745     -44.045 -31.996 -30.051  1.00  0.620          H  
ATOM  27535 3HG1 VAL B 745     -45.569 -32.774 -29.584  1.00  0.620          H  
ATOM  27536 1HG2 VAL B 745     -46.310 -33.779 -32.385  1.00  0.620          H  
ATOM  27537 2HG2 VAL B 745     -47.380 -32.947 -31.258  1.00  0.620          H  
ATOM  27538 3HG2 VAL B 745     -47.187 -32.344 -32.917  1.00  0.620          H  
ATOM  27539  N   SER B 746     -45.163 -29.351 -29.340  1.00  0.320          N  
ATOM  27540  CA  SER B 746     -44.119 -28.575 -28.687  1.00  0.330          C  
ATOM  27541  C   SER B 746     -42.871 -29.438 -28.542  1.00  0.300          C  
ATOM  27542  O   SER B 746     -42.974 -30.606 -28.136  1.00  0.340          O  
ATOM  27543  CB  SER B 746     -44.593 -28.106 -27.324  1.00  0.460          C  
ATOM  27544  OG  SER B 746     -45.691 -27.242 -27.433  1.00  0.460          O  
ATOM  27545  H   SER B 746     -46.009 -29.575 -28.831  1.00  0.380          H  
ATOM  27546  HA  SER B 746     -43.875 -27.707 -29.305  1.00  0.400          H  
ATOM  27547 1HB  SER B 746     -44.869 -28.965 -26.734  1.00  0.550          H  
ATOM  27548 2HB  SER B 746     -43.775 -27.602 -26.807  1.00  0.550          H  
ATOM  27549  HG  SER B 746     -45.931 -26.999 -26.533  1.00  0.550          H  
ATOM  27550  N   LEU B 747     -41.682 -28.854 -28.737  1.00  0.310          N  
ATOM  27551  CA  LEU B 747     -40.473 -29.645 -28.567  1.00  0.300          C  
ATOM  27552  C   LEU B 747     -40.225 -29.912 -27.105  1.00  0.300          C  
ATOM  27553  O   LEU B 747     -39.666 -30.948 -26.758  1.00  0.340          O  
ATOM  27554  CB  LEU B 747     -39.267 -28.946 -29.188  1.00  0.420          C  
ATOM  27555  CG  LEU B 747     -39.277 -28.797 -30.731  1.00  0.420          C  
ATOM  27556  CD1 LEU B 747     -38.128 -27.886 -31.146  1.00  0.420          C  
ATOM  27557  CD2 LEU B 747     -39.123 -30.178 -31.402  1.00  0.420          C  
ATOM  27558  H   LEU B 747     -41.607 -27.866 -29.019  1.00  0.370          H  
ATOM  27559  HA  LEU B 747     -40.621 -30.602 -29.055  1.00  0.360          H  
ATOM  27560 1HB  LEU B 747     -39.195 -27.972 -28.763  1.00  0.510          H  
ATOM  27561 2HB  LEU B 747     -38.375 -29.499 -28.913  1.00  0.510          H  
ATOM  27562  HG  LEU B 747     -40.216 -28.337 -31.045  1.00  0.510          H  
ATOM  27563 1HD1 LEU B 747     -38.149 -27.760 -32.218  1.00  0.510          H  
ATOM  27564 2HD1 LEU B 747     -38.246 -26.915 -30.679  1.00  0.510          H  
ATOM  27565 3HD1 LEU B 747     -37.176 -28.320 -30.841  1.00  0.510          H  
ATOM  27566 1HD2 LEU B 747     -39.129 -30.059 -32.479  1.00  0.510          H  
ATOM  27567 2HD2 LEU B 747     -38.179 -30.619 -31.086  1.00  0.510          H  
ATOM  27568 3HD2 LEU B 747     -39.940 -30.835 -31.127  1.00  0.510          H  
ATOM  27569  N   THR B 748     -40.686 -29.015 -26.231  1.00  0.280          N  
ATOM  27570  CA  THR B 748     -40.480 -29.215 -24.811  1.00  0.290          C  
ATOM  27571  C   THR B 748     -41.223 -30.453 -24.336  1.00  0.280          C  
ATOM  27572  O   THR B 748     -40.710 -31.196 -23.494  1.00  0.310          O  
ATOM  27573  CB  THR B 748     -40.998 -28.015 -24.001  1.00  0.400          C  
ATOM  27574  OG1 THR B 748     -42.396 -27.843 -24.281  1.00  0.400          O  
ATOM  27575  CG2 THR B 748     -40.255 -26.750 -24.381  1.00  0.400          C  
ATOM  27576  H   THR B 748     -41.152 -28.173 -26.543  1.00  0.340          H  
ATOM  27577  HA  THR B 748     -39.415 -29.353 -24.623  1.00  0.350          H  
ATOM  27578  HB  THR B 748     -40.865 -28.218 -22.939  1.00  0.480          H  
ATOM  27579  HG1 THR B 748     -42.809 -27.320 -23.580  1.00  0.480          H  
ATOM  27580 1HG2 THR B 748     -40.639 -25.913 -23.800  1.00  0.480          H  
ATOM  27581 2HG2 THR B 748     -39.190 -26.873 -24.182  1.00  0.480          H  
ATOM  27582 3HG2 THR B 748     -40.407 -26.553 -25.425  1.00  0.480          H  
ATOM  27583  N   GLU B 749     -42.399 -30.703 -24.917  1.00  0.260          N  
ATOM  27584  CA  GLU B 749     -43.218 -31.848 -24.560  1.00  0.290          C  
ATOM  27585  C   GLU B 749     -42.626 -33.111 -25.158  1.00  0.290          C  
ATOM  27586  O   GLU B 749     -42.633 -34.174 -24.530  1.00  0.340          O  
ATOM  27587  CB  GLU B 749     -44.654 -31.637 -25.036  1.00  0.390          C  
ATOM  27588  CG  GLU B 749     -45.376 -30.501 -24.303  1.00  0.390          C  
ATOM  27589  CD  GLU B 749     -45.481 -30.764 -22.846  1.00  0.390          C  
ATOM  27590  OE1 GLU B 749     -45.815 -31.867 -22.507  1.00  0.390          O  
ATOM  27591  OE2 GLU B 749     -45.229 -29.880 -22.066  1.00  0.390          O  
ATOM  27592  H   GLU B 749     -42.731 -30.043 -25.604  1.00  0.310          H  
ATOM  27593  HA  GLU B 749     -43.221 -31.952 -23.475  1.00  0.350          H  
ATOM  27594 1HB  GLU B 749     -44.653 -31.408 -26.103  1.00  0.470          H  
ATOM  27595 2HB  GLU B 749     -45.226 -32.555 -24.897  1.00  0.470          H  
ATOM  27596 1HG  GLU B 749     -44.817 -29.577 -24.444  1.00  0.470          H  
ATOM  27597 2HG  GLU B 749     -46.370 -30.367 -24.729  1.00  0.470          H  
ATOM  27598  N   LEU B 750     -42.098 -33.002 -26.377  1.00  0.250          N  
ATOM  27599  CA  LEU B 750     -41.482 -34.137 -27.041  1.00  0.250          C  
ATOM  27600  C   LEU B 750     -40.290 -34.594 -26.213  1.00  0.250          C  
ATOM  27601  O   LEU B 750     -40.130 -35.786 -25.926  1.00  0.300          O  
ATOM  27602  CB  LEU B 750     -41.076 -33.742 -28.472  1.00  0.350          C  
ATOM  27603  CG  LEU B 750     -40.584 -34.856 -29.435  1.00  0.350          C  
ATOM  27604  CD1 LEU B 750     -40.904 -34.416 -30.855  1.00  0.350          C  
ATOM  27605  CD2 LEU B 750     -39.080 -35.077 -29.290  1.00  0.350          C  
ATOM  27606  H   LEU B 750     -42.178 -32.110 -26.877  1.00  0.300          H  
ATOM  27607  HA  LEU B 750     -42.192 -34.951 -27.079  1.00  0.300          H  
ATOM  27608 1HB  LEU B 750     -41.930 -33.242 -28.937  1.00  0.420          H  
ATOM  27609 2HB  LEU B 750     -40.270 -33.010 -28.396  1.00  0.420          H  
ATOM  27610  HG  LEU B 750     -41.117 -35.781 -29.231  1.00  0.420          H  
ATOM  27611 1HD1 LEU B 750     -40.587 -35.184 -31.564  1.00  0.420          H  
ATOM  27612 2HD1 LEU B 750     -41.970 -34.260 -30.939  1.00  0.420          H  
ATOM  27613 3HD1 LEU B 750     -40.392 -33.485 -31.074  1.00  0.420          H  
ATOM  27614 1HD2 LEU B 750     -38.761 -35.843 -29.990  1.00  0.420          H  
ATOM  27615 2HD2 LEU B 750     -38.559 -34.146 -29.505  1.00  0.420          H  
ATOM  27616 3HD2 LEU B 750     -38.830 -35.395 -28.294  1.00  0.420          H  
ATOM  27617  N   PHE B 751     -39.446 -33.647 -25.818  1.00  0.250          N  
ATOM  27618  CA  PHE B 751     -38.299 -34.000 -25.028  1.00  0.280          C  
ATOM  27619  C   PHE B 751     -38.737 -34.450 -23.641  1.00  0.280          C  
ATOM  27620  O   PHE B 751     -38.287 -35.484 -23.169  1.00  0.300          O  
ATOM  27621  CB  PHE B 751     -37.320 -32.841 -24.983  1.00  0.380          C  
ATOM  27622  CG  PHE B 751     -36.626 -32.592 -26.333  1.00  0.380          C  
ATOM  27623  CD1 PHE B 751     -36.572 -31.310 -26.874  1.00  0.380          C  
ATOM  27624  CD2 PHE B 751     -36.024 -33.635 -27.066  1.00  0.380          C  
ATOM  27625  CE1 PHE B 751     -35.946 -31.077 -28.083  1.00  0.380          C  
ATOM  27626  CE2 PHE B 751     -35.399 -33.389 -28.255  1.00  0.380          C  
ATOM  27627  CZ  PHE B 751     -35.363 -32.111 -28.768  1.00  0.380          C  
ATOM  27628  H   PHE B 751     -39.591 -32.673 -26.097  1.00  0.300          H  
ATOM  27629  HA  PHE B 751     -37.813 -34.847 -25.500  1.00  0.340          H  
ATOM  27630 1HB  PHE B 751     -37.857 -31.932 -24.704  1.00  0.460          H  
ATOM  27631 2HB  PHE B 751     -36.561 -33.024 -24.229  1.00  0.460          H  
ATOM  27632  HD1 PHE B 751     -37.031 -30.478 -26.333  1.00  0.460          H  
ATOM  27633  HD2 PHE B 751     -36.037 -34.647 -26.689  1.00  0.460          H  
ATOM  27634  HE1 PHE B 751     -35.910 -30.063 -28.490  1.00  0.460          H  
ATOM  27635  HE2 PHE B 751     -34.926 -34.206 -28.803  1.00  0.460          H  
ATOM  27636  HZ  PHE B 751     -34.862 -31.924 -29.722  1.00  0.460          H  
ATOM  27637  N   GLY B 752     -39.698 -33.776 -22.999  1.00  0.280          N  
ATOM  27638  CA  GLY B 752     -40.142 -34.217 -21.677  1.00  0.310          C  
ATOM  27639  C   GLY B 752     -40.620 -35.673 -21.713  1.00  0.270          C  
ATOM  27640  O   GLY B 752     -40.344 -36.447 -20.782  1.00  0.280          O  
ATOM  27641  H   GLY B 752     -40.093 -32.914 -23.378  1.00  0.340          H  
ATOM  27642 1HA  GLY B 752     -39.336 -34.106 -20.957  1.00  0.370          H  
ATOM  27643 2HA  GLY B 752     -40.960 -33.571 -21.350  1.00  0.370          H  
ATOM  27644  N   THR B 753     -41.298 -36.051 -22.811  1.00  0.270          N  
ATOM  27645  CA  THR B 753     -41.798 -37.400 -23.042  1.00  0.270          C  
ATOM  27646  C   THR B 753     -40.644 -38.383 -23.158  1.00  0.240          C  
ATOM  27647  O   THR B 753     -40.602 -39.393 -22.448  1.00  0.270          O  
ATOM  27648  CB  THR B 753     -42.642 -37.442 -24.354  1.00  0.380          C  
ATOM  27649  OG1 THR B 753     -43.773 -36.570 -24.215  1.00  0.380          O  
ATOM  27650  CG2 THR B 753     -43.128 -38.867 -24.692  1.00  0.380          C  
ATOM  27651  H   THR B 753     -41.536 -35.334 -23.499  1.00  0.320          H  
ATOM  27652  HA  THR B 753     -42.421 -37.692 -22.202  1.00  0.320          H  
ATOM  27653  HB  THR B 753     -42.038 -37.091 -25.176  1.00  0.450          H  
ATOM  27654  HG1 THR B 753     -43.468 -35.637 -24.272  1.00  0.450          H  
ATOM  27655 1HG2 THR B 753     -43.709 -38.839 -25.615  1.00  0.450          H  
ATOM  27656 2HG2 THR B 753     -42.279 -39.538 -24.825  1.00  0.450          H  
ATOM  27657 3HG2 THR B 753     -43.751 -39.225 -23.890  1.00  0.450          H  
ATOM  27658  N   LEU B 754     -39.671 -38.078 -24.019  1.00  0.240          N  
ATOM  27659  CA  LEU B 754     -38.550 -38.985 -24.201  1.00  0.260          C  
ATOM  27660  C   LEU B 754     -37.720 -39.102 -22.930  1.00  0.250          C  
ATOM  27661  O   LEU B 754     -37.295 -40.194 -22.554  1.00  0.250          O  
ATOM  27662  CB  LEU B 754     -37.633 -38.498 -25.349  1.00  0.360          C  
ATOM  27663  CG  LEU B 754     -38.204 -38.544 -26.822  1.00  0.360          C  
ATOM  27664  CD1 LEU B 754     -37.202 -37.856 -27.774  1.00  0.360          C  
ATOM  27665  CD2 LEU B 754     -38.448 -39.983 -27.262  1.00  0.360          C  
ATOM  27666  H   LEU B 754     -39.747 -37.220 -24.579  1.00  0.290          H  
ATOM  27667  HA  LEU B 754     -38.939 -39.972 -24.430  1.00  0.310          H  
ATOM  27668 1HB  LEU B 754     -37.376 -37.457 -25.140  1.00  0.430          H  
ATOM  27669 2HB  LEU B 754     -36.716 -39.083 -25.326  1.00  0.430          H  
ATOM  27670  HG  LEU B 754     -39.145 -37.991 -26.863  1.00  0.430          H  
ATOM  27671 1HD1 LEU B 754     -37.598 -37.869 -28.791  1.00  0.430          H  
ATOM  27672 2HD1 LEU B 754     -37.049 -36.826 -27.458  1.00  0.430          H  
ATOM  27673 3HD1 LEU B 754     -36.250 -38.386 -27.751  1.00  0.430          H  
ATOM  27674 1HD2 LEU B 754     -38.838 -39.981 -28.271  1.00  0.430          H  
ATOM  27675 2HD2 LEU B 754     -37.513 -40.544 -27.235  1.00  0.430          H  
ATOM  27676 3HD2 LEU B 754     -39.166 -40.449 -26.609  1.00  0.430          H  
ATOM  27677  N   GLN B 755     -37.532 -37.993 -22.221  1.00  0.260          N  
ATOM  27678  CA  GLN B 755     -36.705 -38.023 -21.034  1.00  0.270          C  
ATOM  27679  C   GLN B 755     -37.377 -38.840 -19.931  1.00  0.280          C  
ATOM  27680  O   GLN B 755     -36.774 -39.786 -19.406  1.00  0.300          O  
ATOM  27681  CB  GLN B 755     -36.460 -36.584 -20.528  1.00  0.370          C  
ATOM  27682  CG  GLN B 755     -35.606 -35.714 -21.468  1.00  0.370          C  
ATOM  27683  CD  GLN B 755     -35.390 -34.261 -21.008  1.00  0.370          C  
ATOM  27684  OE1 GLN B 755     -34.260 -33.886 -20.629  1.00  0.370          O  
ATOM  27685  NE2 GLN B 755     -36.437 -33.444 -21.053  1.00  0.370          N  
ATOM  27686  H   GLN B 755     -37.923 -37.115 -22.550  1.00  0.310          H  
ATOM  27687  HA  GLN B 755     -35.751 -38.486 -21.283  1.00  0.320          H  
ATOM  27688 1HB  GLN B 755     -37.418 -36.084 -20.386  1.00  0.450          H  
ATOM  27689 2HB  GLN B 755     -35.959 -36.624 -19.561  1.00  0.450          H  
ATOM  27690 1HG  GLN B 755     -34.660 -36.149 -21.570  1.00  0.450          H  
ATOM  27691 2HG  GLN B 755     -36.069 -35.697 -22.431  1.00  0.450          H  
ATOM  27692 1HE2 GLN B 755     -36.338 -32.487 -20.771  1.00  0.450          H  
ATOM  27693 2HE2 GLN B 755     -37.327 -33.781 -21.375  1.00  0.450          H  
ATOM  27694  N   THR B 756     -38.668 -38.584 -19.665  1.00  0.260          N  
ATOM  27695  CA  THR B 756     -39.354 -39.308 -18.599  1.00  0.260          C  
ATOM  27696  C   THR B 756     -39.466 -40.781 -18.920  1.00  0.280          C  
ATOM  27697  O   THR B 756     -39.240 -41.624 -18.060  1.00  0.300          O  
ATOM  27698  CB  THR B 756     -40.761 -38.749 -18.294  1.00  0.360          C  
ATOM  27699  OG1 THR B 756     -40.654 -37.374 -17.873  1.00  0.360          O  
ATOM  27700  CG2 THR B 756     -41.416 -39.591 -17.133  1.00  0.360          C  
ATOM  27701  H   THR B 756     -39.152 -37.830 -20.154  1.00  0.310          H  
ATOM  27702  HA  THR B 756     -38.760 -39.212 -17.693  1.00  0.310          H  
ATOM  27703  HB  THR B 756     -41.376 -38.797 -19.192  1.00  0.440          H  
ATOM  27704  HG1 THR B 756     -40.447 -36.831 -18.661  1.00  0.440          H  
ATOM  27705 1HG2 THR B 756     -42.399 -39.190 -16.901  1.00  0.440          H  
ATOM  27706 2HG2 THR B 756     -41.522 -40.635 -17.424  1.00  0.440          H  
ATOM  27707 3HG2 THR B 756     -40.786 -39.533 -16.247  1.00  0.440          H  
ATOM  27708  N   TYR B 757     -39.846 -41.137 -20.139  1.00  0.270          N  
ATOM  27709  CA  TYR B 757     -39.970 -42.555 -20.398  1.00  0.290          C  
ATOM  27710  C   TYR B 757     -38.620 -43.297 -20.411  1.00  0.290          C  
ATOM  27711  O   TYR B 757     -38.522 -44.395 -19.858  1.00  0.300          O  
ATOM  27712  CB  TYR B 757     -40.713 -42.809 -21.719  1.00  0.400          C  
ATOM  27713  CG  TYR B 757     -42.278 -42.732 -21.678  1.00  0.400          C  
ATOM  27714  CD1 TYR B 757     -42.958 -41.657 -22.212  1.00  0.400          C  
ATOM  27715  CD2 TYR B 757     -43.023 -43.788 -21.152  1.00  0.400          C  
ATOM  27716  CE1 TYR B 757     -44.346 -41.646 -22.224  1.00  0.400          C  
ATOM  27717  CE2 TYR B 757     -44.390 -43.761 -21.171  1.00  0.400          C  
ATOM  27718  CZ  TYR B 757     -45.046 -42.699 -21.707  1.00  0.400          C  
ATOM  27719  OH  TYR B 757     -46.405 -42.683 -21.730  1.00  0.400          O  
ATOM  27720  H   TYR B 757     -40.057 -40.448 -20.869  1.00  0.320          H  
ATOM  27721  HA  TYR B 757     -40.571 -42.981 -19.598  1.00  0.350          H  
ATOM  27722 1HB  TYR B 757     -40.368 -42.069 -22.448  1.00  0.480          H  
ATOM  27723 2HB  TYR B 757     -40.429 -43.778 -22.115  1.00  0.480          H  
ATOM  27724  HD1 TYR B 757     -42.419 -40.834 -22.636  1.00  0.480          H  
ATOM  27725  HD2 TYR B 757     -42.541 -44.637 -20.742  1.00  0.480          H  
ATOM  27726  HE1 TYR B 757     -44.881 -40.804 -22.654  1.00  0.480          H  
ATOM  27727  HE2 TYR B 757     -44.949 -44.601 -20.772  1.00  0.480          H  
ATOM  27728  HH  TYR B 757     -46.739 -43.469 -21.293  1.00  0.480          H  
ATOM  27729  N   LEU B 758     -37.574 -42.715 -21.009  1.00  0.290          N  
ATOM  27730  CA  LEU B 758     -36.307 -43.427 -21.173  1.00  0.310          C  
ATOM  27731  C   LEU B 758     -35.244 -43.186 -20.078  1.00  0.320          C  
ATOM  27732  O   LEU B 758     -34.515 -44.108 -19.698  1.00  0.460          O  
ATOM  27733  CB  LEU B 758     -35.743 -42.994 -22.531  1.00  0.430          C  
ATOM  27734  CG  LEU B 758     -36.642 -43.298 -23.802  1.00  0.430          C  
ATOM  27735  CD1 LEU B 758     -36.024 -42.598 -25.011  1.00  0.430          C  
ATOM  27736  CD2 LEU B 758     -36.740 -44.827 -24.058  1.00  0.430          C  
ATOM  27737  H   LEU B 758     -37.655 -41.786 -21.433  1.00  0.350          H  
ATOM  27738  HA  LEU B 758     -36.523 -44.491 -21.183  1.00  0.370          H  
ATOM  27739 1HB  LEU B 758     -35.567 -41.925 -22.498  1.00  0.510          H  
ATOM  27740 2HB  LEU B 758     -34.779 -43.484 -22.678  1.00  0.510          H  
ATOM  27741  HG  LEU B 758     -37.640 -42.884 -23.645  1.00  0.510          H  
ATOM  27742 1HD1 LEU B 758     -36.634 -42.770 -25.890  1.00  0.510          H  
ATOM  27743 2HD1 LEU B 758     -35.970 -41.524 -24.814  1.00  0.510          H  
ATOM  27744 3HD1 LEU B 758     -35.037 -42.978 -25.176  1.00  0.510          H  
ATOM  27745 1HD2 LEU B 758     -37.356 -45.010 -24.939  1.00  0.510          H  
ATOM  27746 2HD2 LEU B 758     -35.738 -45.234 -24.224  1.00  0.510          H  
ATOM  27747 3HD2 LEU B 758     -37.193 -45.320 -23.202  1.00  0.510          H  
ATOM  27748  N   GLY B 759     -35.101 -41.938 -19.607  1.00  0.270          N  
ATOM  27749  CA  GLY B 759     -34.078 -41.568 -18.618  1.00  0.300          C  
ATOM  27750  C   GLY B 759     -34.600 -41.553 -17.189  1.00  0.320          C  
ATOM  27751  O   GLY B 759     -33.855 -41.824 -16.244  1.00  0.390          O  
ATOM  27752  H   GLY B 759     -35.720 -41.198 -19.930  1.00  0.320          H  
ATOM  27753 1HA  GLY B 759     -33.247 -42.261 -18.677  1.00  0.360          H  
ATOM  27754 2HA  GLY B 759     -33.703 -40.579 -18.876  1.00  0.360          H  
ATOM  27755  N   SER B 760     -35.910 -41.377 -17.093  1.00  0.270          N  
ATOM  27756  CA  SER B 760     -36.800 -41.253 -15.926  1.00  0.270          C  
ATOM  27757  C   SER B 760     -36.786 -39.833 -15.410  1.00  0.280          C  
ATOM  27758  O   SER B 760     -35.931 -39.023 -15.787  1.00  0.320          O  
ATOM  27759  CB  SER B 760     -36.382 -42.139 -14.758  1.00  0.380          C  
ATOM  27760  OG  SER B 760     -35.237 -41.653 -14.120  1.00  0.380          O  
ATOM  27761  H   SER B 760     -36.350 -41.129 -17.978  1.00  0.320          H  
ATOM  27762  HA  SER B 760     -37.813 -41.506 -16.215  1.00  0.320          H  
ATOM  27763 1HB  SER B 760     -37.195 -42.202 -14.042  1.00  0.450          H  
ATOM  27764 2HB  SER B 760     -36.189 -43.132 -15.118  1.00  0.450          H  
ATOM  27765  HG  SER B 760     -34.524 -41.799 -14.744  1.00  0.450          H  
ATOM  27766  N   SER B 761     -37.718 -39.551 -14.508  1.00  0.270          N  
ATOM  27767  CA  SER B 761     -37.857 -38.222 -13.946  1.00  0.280          C  
ATOM  27768  C   SER B 761     -38.138 -38.225 -12.468  1.00  0.260          C  
ATOM  27769  O   SER B 761     -38.935 -39.022 -11.959  1.00  0.270          O  
ATOM  27770  CB  SER B 761     -38.989 -37.481 -14.647  1.00  0.390          C  
ATOM  27771  OG  SER B 761     -38.693 -37.291 -15.999  1.00  0.390          O  
ATOM  27772  H   SER B 761     -38.386 -40.286 -14.276  1.00  0.320          H  
ATOM  27773  HA  SER B 761     -36.925 -37.681 -14.112  1.00  0.340          H  
ATOM  27774 1HB  SER B 761     -39.906 -38.060 -14.551  1.00  0.470          H  
ATOM  27775 2HB  SER B 761     -39.159 -36.518 -14.163  1.00  0.470          H  
ATOM  27776  HG  SER B 761     -39.539 -37.127 -16.456  1.00  0.470          H  
ATOM  27777  N   TYR B 762     -37.542 -37.261 -11.791  1.00  0.260          N  
ATOM  27778  CA  TYR B 762     -37.854 -37.014 -10.403  1.00  0.270          C  
ATOM  27779  C   TYR B 762     -39.080 -36.129 -10.395  1.00  0.300          C  
ATOM  27780  O   TYR B 762     -39.101 -35.097 -11.066  1.00  0.390          O  
ATOM  27781  CB  TYR B 762     -36.692 -36.352  -9.693  1.00  0.370          C  
ATOM  27782  CG  TYR B 762     -37.069 -35.932  -8.350  1.00  0.370          C  
ATOM  27783  CD1 TYR B 762     -37.135 -36.819  -7.298  1.00  0.370          C  
ATOM  27784  CD2 TYR B 762     -37.404 -34.620  -8.176  1.00  0.370          C  
ATOM  27785  CE1 TYR B 762     -37.529 -36.338  -6.072  1.00  0.370          C  
ATOM  27786  CE2 TYR B 762     -37.789 -34.177  -6.981  1.00  0.370          C  
ATOM  27787  CZ  TYR B 762     -37.847 -35.005  -5.932  1.00  0.370          C  
ATOM  27788  OH  TYR B 762     -38.220 -34.515  -4.726  1.00  0.370          O  
ATOM  27789  H   TYR B 762     -36.880 -36.660 -12.270  1.00  0.310          H  
ATOM  27790  HA  TYR B 762     -38.107 -37.950  -9.906  1.00  0.320          H  
ATOM  27791 1HB  TYR B 762     -35.857 -37.051  -9.618  1.00  0.450          H  
ATOM  27792 2HB  TYR B 762     -36.354 -35.479 -10.253  1.00  0.450          H  
ATOM  27793  HD1 TYR B 762     -36.886 -37.870  -7.433  1.00  0.450          H  
ATOM  27794  HD2 TYR B 762     -37.366 -33.930  -9.020  1.00  0.450          H  
ATOM  27795  HE1 TYR B 762     -37.601 -36.987  -5.216  1.00  0.450          H  
ATOM  27796  HE2 TYR B 762     -38.054 -33.154  -6.863  1.00  0.450          H  
ATOM  27797  HH  TYR B 762     -38.192 -35.232  -4.058  1.00  0.450          H  
ATOM  27798  N   VAL B 763     -40.105 -36.534  -9.669  1.00  0.240          N  
ATOM  27799  CA  VAL B 763     -41.350 -35.798  -9.662  1.00  0.250          C  
ATOM  27800  C   VAL B 763     -41.490 -34.926  -8.419  1.00  0.260          C  
ATOM  27801  O   VAL B 763     -41.758 -33.720  -8.521  1.00  0.270          O  
ATOM  27802  CB  VAL B 763     -42.521 -36.817  -9.737  1.00  0.350          C  
ATOM  27803  CG1 VAL B 763     -43.863 -36.119  -9.678  1.00  0.350          C  
ATOM  27804  CG2 VAL B 763     -42.399 -37.643 -11.029  1.00  0.350          C  
ATOM  27805  H   VAL B 763     -40.030 -37.392  -9.118  1.00  0.290          H  
ATOM  27806  HA  VAL B 763     -41.380 -35.160 -10.544  1.00  0.300          H  
ATOM  27807  HB  VAL B 763     -42.464 -37.483  -8.880  1.00  0.420          H  
ATOM  27808 1HG1 VAL B 763     -44.635 -36.856  -9.724  1.00  0.420          H  
ATOM  27809 2HG1 VAL B 763     -43.966 -35.554  -8.760  1.00  0.420          H  
ATOM  27810 3HG1 VAL B 763     -43.955 -35.457 -10.518  1.00  0.420          H  
ATOM  27811 1HG2 VAL B 763     -43.208 -38.373 -11.080  1.00  0.420          H  
ATOM  27812 2HG2 VAL B 763     -42.452 -36.982 -11.879  1.00  0.420          H  
ATOM  27813 3HG2 VAL B 763     -41.444 -38.166 -11.044  1.00  0.420          H  
ATOM  27814  N   ASN B 764     -41.392 -35.572  -7.260  1.00  0.270          N  
ATOM  27815  CA  ASN B 764     -41.587 -34.932  -5.959  1.00  0.280          C  
ATOM  27816  C   ASN B 764     -41.162 -35.908  -4.870  1.00  0.280          C  
ATOM  27817  O   ASN B 764     -40.678 -36.985  -5.199  1.00  0.280          O  
ATOM  27818  CB  ASN B 764     -43.033 -34.483  -5.786  1.00  0.390          C  
ATOM  27819  CG  ASN B 764     -43.135 -33.213  -4.984  1.00  0.390          C  
ATOM  27820  OD1 ASN B 764     -42.381 -33.040  -4.003  1.00  0.390          O  
ATOM  27821  ND2 ASN B 764     -44.026 -32.332  -5.372  1.00  0.390          N  
ATOM  27822  H   ASN B 764     -41.121 -36.558  -7.304  1.00  0.320          H  
ATOM  27823  HA  ASN B 764     -40.933 -34.062  -5.890  1.00  0.340          H  
ATOM  27824 1HB  ASN B 764     -43.508 -34.325  -6.749  1.00  0.470          H  
ATOM  27825 2HB  ASN B 764     -43.591 -35.265  -5.272  1.00  0.470          H  
ATOM  27826 1HD2 ASN B 764     -44.137 -31.470  -4.877  1.00  0.470          H  
ATOM  27827 2HD2 ASN B 764     -44.604 -32.524  -6.165  1.00  0.470          H  
ATOM  27828  N   ASP B 765     -41.277 -35.536  -3.595  1.00  0.290          N  
ATOM  27829  CA  ASP B 765     -41.032 -36.516  -2.523  1.00  0.290          C  
ATOM  27830  C   ASP B 765     -42.359 -37.055  -1.913  1.00  0.280          C  
ATOM  27831  O   ASP B 765     -43.441 -36.558  -2.244  1.00  0.300          O  
ATOM  27832  CB  ASP B 765     -40.188 -35.903  -1.411  1.00  0.410          C  
ATOM  27833  CG  ASP B 765     -38.737 -35.513  -1.793  1.00  0.410          C  
ATOM  27834  OD1 ASP B 765     -38.160 -36.093  -2.687  1.00  0.410          O  
ATOM  27835  OD2 ASP B 765     -38.217 -34.592  -1.180  1.00  0.410          O  
ATOM  27836  H   ASP B 765     -41.590 -34.592  -3.403  1.00  0.350          H  
ATOM  27837  HA  ASP B 765     -40.494 -37.358  -2.943  1.00  0.350          H  
ATOM  27838 1HB  ASP B 765     -40.696 -35.040  -0.989  1.00  0.490          H  
ATOM  27839 2HB  ASP B 765     -40.126 -36.647  -0.649  1.00  0.490          H  
ATOM  27840  N   PHE B 766     -42.287 -38.001  -0.961  1.00  0.280          N  
ATOM  27841  CA  PHE B 766     -43.503 -38.510  -0.296  1.00  0.270          C  
ATOM  27842  C   PHE B 766     -43.146 -38.997   1.120  1.00  0.270          C  
ATOM  27843  O   PHE B 766     -41.966 -39.138   1.440  1.00  0.270          O  
ATOM  27844  CB  PHE B 766     -44.174 -39.607  -1.118  1.00  0.380          C  
ATOM  27845  CG  PHE B 766     -43.575 -40.961  -1.123  1.00  0.380          C  
ATOM  27846  CD1 PHE B 766     -44.217 -41.959  -0.409  1.00  0.380          C  
ATOM  27847  CD2 PHE B 766     -42.412 -41.270  -1.764  1.00  0.380          C  
ATOM  27848  CE1 PHE B 766     -43.728 -43.224  -0.378  1.00  0.380          C  
ATOM  27849  CE2 PHE B 766     -41.922 -42.543  -1.714  1.00  0.380          C  
ATOM  27850  CZ  PHE B 766     -42.580 -43.517  -1.034  1.00  0.380          C  
ATOM  27851  H   PHE B 766     -41.377 -38.409  -0.763  1.00  0.340          H  
ATOM  27852  HA  PHE B 766     -44.218 -37.704  -0.207  1.00  0.320          H  
ATOM  27853 1HB  PHE B 766     -45.195 -39.702  -0.802  1.00  0.460          H  
ATOM  27854 2HB  PHE B 766     -44.210 -39.271  -2.132  1.00  0.460          H  
ATOM  27855  HD1 PHE B 766     -45.149 -41.730   0.127  1.00  0.460          H  
ATOM  27856  HD2 PHE B 766     -41.868 -40.501  -2.310  1.00  0.460          H  
ATOM  27857  HE1 PHE B 766     -44.269 -44.001   0.173  1.00  0.460          H  
ATOM  27858  HE2 PHE B 766     -40.993 -42.776  -2.225  1.00  0.460          H  
ATOM  27859  HZ  PHE B 766     -42.188 -44.523  -1.016  1.00  0.460          H  
ATOM  27860  N   ASN B 767     -44.147 -39.246   1.976  1.00  0.280          N  
ATOM  27861  CA  ASN B 767     -43.896 -39.678   3.371  1.00  0.300          C  
ATOM  27862  C   ASN B 767     -44.135 -41.134   3.665  1.00  0.320          C  
ATOM  27863  O   ASN B 767     -45.277 -41.548   3.683  1.00  0.340          O  
ATOM  27864  CB  ASN B 767     -44.740 -38.895   4.384  1.00  0.410          C  
ATOM  27865  CG  ASN B 767     -44.505 -39.362   5.924  1.00  0.410          C  
ATOM  27866  OD1 ASN B 767     -44.027 -40.488   6.211  1.00  0.410          O  
ATOM  27867  ND2 ASN B 767     -44.871 -38.508   6.858  1.00  0.410          N  
ATOM  27868  H   ASN B 767     -45.116 -39.205   1.638  1.00  0.340          H  
ATOM  27869  HA  ASN B 767     -42.845 -39.490   3.593  1.00  0.360          H  
ATOM  27870 1HB  ASN B 767     -44.506 -37.830   4.306  1.00  0.490          H  
ATOM  27871 2HB  ASN B 767     -45.798 -39.010   4.138  1.00  0.490          H  
ATOM  27872 1HD2 ASN B 767     -44.774 -38.734   7.824  1.00  0.490          H  
ATOM  27873 2HD2 ASN B 767     -45.281 -37.612   6.609  1.00  0.490          H  
ATOM  27874  N   GLN B 768     -43.093 -41.911   3.906  1.00  0.350          N  
ATOM  27875  CA  GLN B 768     -43.312 -43.318   4.243  1.00  0.410          C  
ATOM  27876  C   GLN B 768     -42.542 -43.626   5.523  1.00  0.460          C  
ATOM  27877  O   GLN B 768     -41.325 -43.441   5.605  1.00  0.480          O  
ATOM  27878  CB  GLN B 768     -42.995 -44.238   3.083  1.00  0.550          C  
ATOM  27879  CG  GLN B 768     -43.089 -45.760   3.358  1.00  0.550          C  
ATOM  27880  CD  GLN B 768     -44.436 -46.368   3.618  1.00  0.550          C  
ATOM  27881  OE1 GLN B 768     -45.376 -46.236   2.840  1.00  0.550          O  
ATOM  27882  NE2 GLN B 768     -44.537 -47.105   4.705  1.00  0.550          N  
ATOM  27883  H   GLN B 768     -42.154 -41.495   3.903  1.00  0.420          H  
ATOM  27884  HA  GLN B 768     -44.362 -43.464   4.457  1.00  0.490          H  
ATOM  27885 1HB  GLN B 768     -43.708 -44.037   2.309  1.00  0.660          H  
ATOM  27886 2HB  GLN B 768     -42.029 -43.994   2.701  1.00  0.660          H  
ATOM  27887 1HG  GLN B 768     -42.742 -46.266   2.495  1.00  0.660          H  
ATOM  27888 2HG  GLN B 768     -42.463 -45.980   4.189  1.00  0.660          H  
ATOM  27889 1HE2 GLN B 768     -45.390 -47.581   4.921  1.00  0.660          H  
ATOM  27890 2HE2 GLN B 768     -43.742 -47.219   5.317  1.00  0.660          H  
ATOM  27891  N   PHE B 769     -43.286 -44.044   6.553  1.00  0.500          N  
ATOM  27892  CA  PHE B 769     -42.732 -44.321   7.885  1.00  0.570          C  
ATOM  27893  C   PHE B 769     -42.095 -43.094   8.543  1.00  0.570          C  
ATOM  27894  O   PHE B 769     -41.153 -43.235   9.326  1.00  0.590          O  
ATOM  27895  CB  PHE B 769     -41.646 -45.415   7.891  1.00  0.770          C  
ATOM  27896  CG  PHE B 769     -42.013 -46.764   7.369  1.00  0.770          C  
ATOM  27897  CD1 PHE B 769     -41.364 -47.276   6.266  1.00  0.770          C  
ATOM  27898  CD2 PHE B 769     -42.989 -47.532   7.983  1.00  0.770          C  
ATOM  27899  CE1 PHE B 769     -41.670 -48.528   5.777  1.00  0.770          C  
ATOM  27900  CE2 PHE B 769     -43.304 -48.785   7.499  1.00  0.770          C  
ATOM  27901  CZ  PHE B 769     -42.641 -49.284   6.393  1.00  0.770          C  
ATOM  27902  H   PHE B 769     -44.307 -44.148   6.407  1.00  0.600          H  
ATOM  27903  HA  PHE B 769     -43.552 -44.650   8.525  1.00  0.680          H  
ATOM  27904 1HB  PHE B 769     -40.778 -45.068   7.336  1.00  0.920          H  
ATOM  27905 2HB  PHE B 769     -41.314 -45.556   8.918  1.00  0.920          H  
ATOM  27906  HD1 PHE B 769     -40.597 -46.676   5.790  1.00  0.920          H  
ATOM  27907  HD2 PHE B 769     -43.507 -47.140   8.866  1.00  0.920          H  
ATOM  27908  HE1 PHE B 769     -41.145 -48.921   4.906  1.00  0.920          H  
ATOM  27909  HE2 PHE B 769     -44.071 -49.386   7.991  1.00  0.920          H  
ATOM  27910  HZ  PHE B 769     -42.885 -50.277   6.013  1.00  0.920          H  
ATOM  27911  N   GLY B 770     -42.580 -41.888   8.239  1.00  0.560          N  
ATOM  27912  CA  GLY B 770     -42.041 -40.693   8.855  1.00  0.580          C  
ATOM  27913  C   GLY B 770     -40.846 -40.092   8.128  1.00  0.560          C  
ATOM  27914  O   GLY B 770     -40.356 -39.042   8.543  1.00  0.570          O  
ATOM  27915  H   GLY B 770     -43.356 -41.748   7.594  1.00  0.670          H  
ATOM  27916 1HA  GLY B 770     -42.832 -39.947   8.911  1.00  0.700          H  
ATOM  27917 2HA  GLY B 770     -41.758 -40.921   9.881  1.00  0.700          H  
ATOM  27918  N   ARG B 771     -40.373 -40.727   7.062  1.00  0.550          N  
ATOM  27919  CA  ARG B 771     -39.233 -40.204   6.337  1.00  0.530          C  
ATOM  27920  C   ARG B 771     -39.634 -39.740   4.955  1.00  0.480          C  
ATOM  27921  O   ARG B 771     -40.547 -40.288   4.331  1.00  0.470          O  
ATOM  27922  CB  ARG B 771     -38.148 -41.248   6.287  1.00  0.750          C  
ATOM  27923  CG  ARG B 771     -37.585 -41.644   7.640  1.00  0.750          C  
ATOM  27924  CD  ARG B 771     -36.799 -40.526   8.276  1.00  0.750          C  
ATOM  27925  NE  ARG B 771     -35.666 -40.121   7.430  1.00  0.750          N  
ATOM  27926  CZ  ARG B 771     -34.473 -40.750   7.411  1.00  0.750          C  
ATOM  27927  NH1 ARG B 771     -34.268 -41.806   8.180  1.00  0.750          N  
ATOM  27928  NH2 ARG B 771     -33.527 -40.295   6.621  1.00  0.750          N  
ATOM  27929  H   ARG B 771     -40.791 -41.613   6.758  1.00  0.660          H  
ATOM  27930  HA  ARG B 771     -38.856 -39.330   6.860  1.00  0.640          H  
ATOM  27931 1HB  ARG B 771     -38.590 -42.150   5.895  1.00  0.900          H  
ATOM  27932 2HB  ARG B 771     -37.342 -40.940   5.620  1.00  0.900          H  
ATOM  27933 1HG  ARG B 771     -38.407 -41.908   8.309  1.00  0.900          H  
ATOM  27934 2HG  ARG B 771     -36.937 -42.508   7.514  1.00  0.900          H  
ATOM  27935 1HD  ARG B 771     -37.422 -39.657   8.458  1.00  0.900          H  
ATOM  27936 2HD  ARG B 771     -36.412 -40.863   9.234  1.00  0.900          H  
ATOM  27937  HE  ARG B 771     -35.770 -39.288   6.816  1.00  0.900          H  
ATOM  27938 1HH1 ARG B 771     -34.989 -42.144   8.783  1.00  0.900          H  
ATOM  27939 2HH1 ARG B 771     -33.377 -42.322   8.169  1.00  0.900          H  
ATOM  27940 1HH2 ARG B 771     -33.702 -39.482   6.040  1.00  0.900          H  
ATOM  27941 2HH2 ARG B 771     -32.591 -40.716   6.627  1.00  0.900          H  
ATOM  27942  N   THR B 772     -38.963 -38.706   4.467  1.00  0.490          N  
ATOM  27943  CA  THR B 772     -39.315 -38.181   3.161  1.00  0.470          C  
ATOM  27944  C   THR B 772     -38.471 -38.825   2.063  1.00  0.450          C  
ATOM  27945  O   THR B 772     -37.252 -38.686   2.016  1.00  0.560          O  
ATOM  27946  CB  THR B 772     -39.228 -36.644   3.198  1.00  0.670          C  
ATOM  27947  OG1 THR B 772     -40.173 -36.147   4.157  1.00  0.670          O  
ATOM  27948  CG2 THR B 772     -39.555 -36.068   1.905  1.00  0.670          C  
ATOM  27949  H   THR B 772     -38.199 -38.286   4.988  1.00  0.590          H  
ATOM  27950  HA  THR B 772     -40.351 -38.427   2.970  1.00  0.560          H  
ATOM  27951  HB  THR B 772     -38.221 -36.341   3.486  1.00  0.800          H  
ATOM  27952  HG1 THR B 772     -39.964 -36.476   5.032  1.00  0.800          H  
ATOM  27953 1HG2 THR B 772     -39.498 -34.982   1.960  1.00  0.800          H  
ATOM  27954 2HG2 THR B 772     -38.843 -36.429   1.172  1.00  0.800          H  
ATOM  27955 3HG2 THR B 772     -40.568 -36.367   1.628  1.00  0.800          H  
ATOM  27956  N   TRP B 773     -39.153 -39.557   1.186  1.00  0.330          N  
ATOM  27957  CA  TRP B 773     -38.540 -40.362   0.127  1.00  0.320          C  
ATOM  27958  C   TRP B 773     -38.870 -39.803  -1.252  1.00  0.310          C  
ATOM  27959  O   TRP B 773     -39.880 -39.137  -1.428  1.00  0.310          O  
ATOM  27960  CB  TRP B 773     -39.063 -41.793   0.192  1.00  0.450          C  
ATOM  27961  CG  TRP B 773     -38.801 -42.564   1.462  1.00  0.450          C  
ATOM  27962  CD1 TRP B 773     -38.127 -42.180   2.570  1.00  0.450          C  
ATOM  27963  CD2 TRP B 773     -39.265 -43.893   1.738  1.00  0.450          C  
ATOM  27964  NE1 TRP B 773     -38.178 -43.153   3.504  1.00  0.450          N  
ATOM  27965  CE2 TRP B 773     -38.872 -44.204   3.017  1.00  0.450          C  
ATOM  27966  CE3 TRP B 773     -39.978 -44.814   1.019  1.00  0.450          C  
ATOM  27967  CZ2 TRP B 773     -39.188 -45.413   3.607  1.00  0.450          C  
ATOM  27968  CZ3 TRP B 773     -40.277 -46.019   1.602  1.00  0.450          C  
ATOM  27969  CH2 TRP B 773     -39.891 -46.310   2.863  1.00  0.450          C  
ATOM  27970  H   TRP B 773     -40.169 -39.574   1.307  1.00  0.400          H  
ATOM  27971  HA  TRP B 773     -37.457 -40.361   0.257  1.00  0.380          H  
ATOM  27972 1HB  TRP B 773     -40.131 -41.746   0.103  1.00  0.540          H  
ATOM  27973 2HB  TRP B 773     -38.686 -42.348  -0.649  1.00  0.540          H  
ATOM  27974  HD1 TRP B 773     -37.632 -41.234   2.718  1.00  0.540          H  
ATOM  27975  HE1 TRP B 773     -37.769 -43.078   4.417  1.00  0.540          H  
ATOM  27976  HE3 TRP B 773     -40.281 -44.597   0.011  1.00  0.540          H  
ATOM  27977  HZ2 TRP B 773     -38.889 -45.656   4.619  1.00  0.540          H  
ATOM  27978  HZ3 TRP B 773     -40.831 -46.741   1.018  1.00  0.540          H  
ATOM  27979  HH2 TRP B 773     -40.152 -47.275   3.287  1.00  0.540          H  
ATOM  27980  N   ARG B 774     -38.044 -40.086  -2.249  1.00  0.290          N  
ATOM  27981  CA  ARG B 774     -38.294 -39.581  -3.606  1.00  0.280          C  
ATOM  27982  C   ARG B 774     -39.462 -40.302  -4.321  1.00  0.310          C  
ATOM  27983  O   ARG B 774     -39.741 -41.457  -4.014  1.00  0.340          O  
ATOM  27984  CB  ARG B 774     -37.017 -39.753  -4.442  1.00  0.400          C  
ATOM  27985  CG  ARG B 774     -35.774 -38.909  -3.967  1.00  0.400          C  
ATOM  27986  CD  ARG B 774     -34.551 -39.054  -4.876  1.00  0.400          C  
ATOM  27987  NE  ARG B 774     -33.398 -38.261  -4.385  1.00  0.400          N  
ATOM  27988  CZ  ARG B 774     -32.135 -38.210  -4.935  1.00  0.400          C  
ATOM  27989  NH1 ARG B 774     -31.807 -38.910  -6.024  1.00  0.400          N  
ATOM  27990  NH2 ARG B 774     -31.225 -37.434  -4.365  1.00  0.400          N  
ATOM  27991  H   ARG B 774     -37.222 -40.652  -2.065  1.00  0.350          H  
ATOM  27992  HA  ARG B 774     -38.528 -38.516  -3.538  1.00  0.340          H  
ATOM  27993 1HB  ARG B 774     -36.722 -40.800  -4.414  1.00  0.480          H  
ATOM  27994 2HB  ARG B 774     -37.226 -39.499  -5.481  1.00  0.480          H  
ATOM  27995 1HG  ARG B 774     -36.037 -37.856  -3.901  1.00  0.480          H  
ATOM  27996 2HG  ARG B 774     -35.480 -39.254  -2.974  1.00  0.480          H  
ATOM  27997 1HD  ARG B 774     -34.256 -40.101  -4.918  1.00  0.480          H  
ATOM  27998 2HD  ARG B 774     -34.806 -38.698  -5.873  1.00  0.480          H  
ATOM  27999  HE  ARG B 774     -33.561 -37.697  -3.557  1.00  0.480          H  
ATOM  28000 1HH1 ARG B 774     -32.488 -39.500  -6.471  1.00  0.480          H  
ATOM  28001 2HH1 ARG B 774     -30.843 -38.843  -6.435  1.00  0.480          H  
ATOM  28002 1HH2 ARG B 774     -31.459 -36.894  -3.543  1.00  0.480          H  
ATOM  28003 2HH2 ARG B 774     -30.288 -37.375  -4.749  1.00  0.480          H  
ATOM  28004  N   VAL B 775     -40.125 -39.606  -5.251  1.00  0.300          N  
ATOM  28005  CA  VAL B 775     -41.169 -40.124  -6.156  1.00  0.310          C  
ATOM  28006  C   VAL B 775     -40.647 -39.953  -7.575  1.00  0.300          C  
ATOM  28007  O   VAL B 775     -40.311 -38.823  -7.968  1.00  0.300          O  
ATOM  28008  CB  VAL B 775     -42.486 -39.321  -6.044  1.00  0.430          C  
ATOM  28009  CG1 VAL B 775     -43.515 -39.856  -6.996  1.00  0.430          C  
ATOM  28010  CG2 VAL B 775     -42.979 -39.336  -4.644  1.00  0.430          C  
ATOM  28011  H   VAL B 775     -39.888 -38.621  -5.347  1.00  0.360          H  
ATOM  28012  HA  VAL B 775     -41.342 -41.181  -5.960  1.00  0.370          H  
ATOM  28013  HB  VAL B 775     -42.298 -38.307  -6.344  1.00  0.520          H  
ATOM  28014 1HG1 VAL B 775     -44.401 -39.250  -6.914  1.00  0.520          H  
ATOM  28015 2HG1 VAL B 775     -43.138 -39.801  -8.013  1.00  0.520          H  
ATOM  28016 3HG1 VAL B 775     -43.758 -40.885  -6.762  1.00  0.520          H  
ATOM  28017 1HG2 VAL B 775     -43.871 -38.740  -4.577  1.00  0.520          H  
ATOM  28018 2HG2 VAL B 775     -43.190 -40.350  -4.342  1.00  0.520          H  
ATOM  28019 3HG2 VAL B 775     -42.219 -38.917  -4.005  1.00  0.520          H  
ATOM  28020  N   MET B 776     -40.629 -41.043  -8.349  1.00  0.290          N  
ATOM  28021  CA  MET B 776     -40.098 -41.009  -9.706  1.00  0.300          C  
ATOM  28022  C   MET B 776     -40.998 -41.696 -10.743  1.00  0.260          C  
ATOM  28023  O   MET B 776     -41.699 -42.666 -10.431  1.00  0.280          O  
ATOM  28024  CB  MET B 776     -38.759 -41.726  -9.708  1.00  0.420          C  
ATOM  28025  CG  MET B 776     -37.726 -41.166  -8.767  1.00  0.420          C  
ATOM  28026  SD  MET B 776     -36.215 -42.105  -8.817  1.00  0.420          S  
ATOM  28027  CE  MET B 776     -35.326 -41.349  -7.485  1.00  0.420          C  
ATOM  28028  H   MET B 776     -40.976 -41.927  -7.967  1.00  0.350          H  
ATOM  28029  HA  MET B 776     -39.976 -39.972 -10.003  1.00  0.360          H  
ATOM  28030 1HB  MET B 776     -38.917 -42.748  -9.436  1.00  0.500          H  
ATOM  28031 2HB  MET B 776     -38.341 -41.709 -10.720  1.00  0.500          H  
ATOM  28032 1HG  MET B 776     -37.509 -40.137  -9.036  1.00  0.500          H  
ATOM  28033 2HG  MET B 776     -38.101 -41.183  -7.750  1.00  0.500          H  
ATOM  28034 1HE  MET B 776     -34.348 -41.824  -7.389  1.00  0.500          H  
ATOM  28035 2HE  MET B 776     -35.201 -40.288  -7.695  1.00  0.500          H  
ATOM  28036 3HE  MET B 776     -35.883 -41.480  -6.567  1.00  0.500          H  
ATOM  28037  N   ALA B 777     -40.916 -41.231 -11.994  1.00  0.270          N  
ATOM  28038  CA  ALA B 777     -41.656 -41.856 -13.096  1.00  0.280          C  
ATOM  28039  C   ALA B 777     -40.691 -42.337 -14.196  1.00  0.270          C  
ATOM  28040  O   ALA B 777     -39.699 -41.665 -14.502  1.00  0.290          O  
ATOM  28041  CB  ALA B 777     -42.680 -40.872 -13.654  1.00  0.390          C  
ATOM  28042  H   ALA B 777     -40.308 -40.421 -12.162  1.00  0.320          H  
ATOM  28043  HA  ALA B 777     -42.181 -42.727 -12.711  1.00  0.340          H  
ATOM  28044 1HB  ALA B 777     -43.236 -41.344 -14.452  1.00  0.470          H  
ATOM  28045 2HB  ALA B 777     -43.365 -40.572 -12.859  1.00  0.470          H  
ATOM  28046 3HB  ALA B 777     -42.164 -39.995 -14.042  1.00  0.470          H  
ATOM  28047  N   GLN B 778     -41.000 -43.497 -14.802  1.00  0.290          N  
ATOM  28048  CA  GLN B 778     -40.187 -44.097 -15.889  1.00  0.320          C  
ATOM  28049  C   GLN B 778     -41.010 -45.075 -16.746  1.00  0.340          C  
ATOM  28050  O   GLN B 778     -42.028 -45.571 -16.279  1.00  0.380          O  
ATOM  28051  CB  GLN B 778     -38.959 -44.819 -15.297  1.00  0.440          C  
ATOM  28052  CG  GLN B 778     -37.893 -45.299 -16.331  1.00  0.440          C  
ATOM  28053  CD  GLN B 778     -36.597 -45.841 -15.681  1.00  0.440          C  
ATOM  28054  OE1 GLN B 778     -36.533 -46.118 -14.467  1.00  0.440          O  
ATOM  28055  NE2 GLN B 778     -35.550 -45.984 -16.493  1.00  0.440          N  
ATOM  28056  H   GLN B 778     -41.811 -44.011 -14.433  1.00  0.350          H  
ATOM  28057  HA  GLN B 778     -39.839 -43.303 -16.537  1.00  0.380          H  
ATOM  28058 1HB  GLN B 778     -38.474 -44.173 -14.585  1.00  0.520          H  
ATOM  28059 2HB  GLN B 778     -39.299 -45.703 -14.758  1.00  0.520          H  
ATOM  28060 1HG  GLN B 778     -38.304 -46.110 -16.919  1.00  0.520          H  
ATOM  28061 2HG  GLN B 778     -37.627 -44.461 -16.986  1.00  0.520          H  
ATOM  28062 1HE2 GLN B 778     -34.670 -46.321 -16.131  1.00  0.520          H  
ATOM  28063 2HE2 GLN B 778     -35.633 -45.743 -17.464  1.00  0.520          H  
ATOM  28064  N   ALA B 779     -40.601 -45.346 -18.000  1.00  0.330          N  
ATOM  28065  CA  ALA B 779     -41.267 -46.374 -18.807  1.00  0.350          C  
ATOM  28066  C   ALA B 779     -41.175 -47.714 -18.122  1.00  0.350          C  
ATOM  28067  O   ALA B 779     -40.135 -48.083 -17.573  1.00  0.370          O  
ATOM  28068  CB  ALA B 779     -40.617 -46.530 -20.179  1.00  0.480          C  
ATOM  28069  H   ALA B 779     -39.785 -44.893 -18.418  1.00  0.400          H  
ATOM  28070  HA  ALA B 779     -42.320 -46.104 -18.913  1.00  0.420          H  
ATOM  28071 1HB  ALA B 779     -41.135 -47.300 -20.735  1.00  0.580          H  
ATOM  28072 2HB  ALA B 779     -40.649 -45.620 -20.724  1.00  0.580          H  
ATOM  28073 3HB  ALA B 779     -39.578 -46.821 -20.046  1.00  0.580          H  
ATOM  28074  N   ASP B 780     -42.222 -48.493 -18.220  1.00  0.360          N  
ATOM  28075  CA  ASP B 780     -42.207 -49.793 -17.597  1.00  0.380          C  
ATOM  28076  C   ASP B 780     -41.416 -50.843 -18.366  1.00  0.460          C  
ATOM  28077  O   ASP B 780     -41.755 -51.145 -19.512  1.00  0.680          O  
ATOM  28078  CB  ASP B 780     -43.645 -50.325 -17.438  1.00  0.520          C  
ATOM  28079  CG  ASP B 780     -43.705 -51.571 -16.544  1.00  0.520          C  
ATOM  28080  OD1 ASP B 780     -42.653 -52.054 -16.193  1.00  0.520          O  
ATOM  28081  OD2 ASP B 780     -44.779 -51.982 -16.149  1.00  0.520          O  
ATOM  28082  H   ASP B 780     -43.083 -48.147 -18.652  1.00  0.430          H  
ATOM  28083  HA  ASP B 780     -41.742 -49.697 -16.622  1.00  0.460          H  
ATOM  28084 1HB  ASP B 780     -44.304 -49.551 -17.051  1.00  0.630          H  
ATOM  28085 2HB  ASP B 780     -44.035 -50.594 -18.414  1.00  0.630          H  
ATOM  28086  N   GLY B 781     -40.300 -51.300 -17.787  1.00  0.420          N  
ATOM  28087  CA  GLY B 781     -39.527 -52.411 -18.331  1.00  0.510          C  
ATOM  28088  C   GLY B 781     -39.333 -52.404 -19.838  1.00  0.450          C  
ATOM  28089  O   GLY B 781     -38.569 -51.600 -20.380  1.00  0.540          O  
ATOM  28090  H   GLY B 781     -40.071 -50.931 -16.877  1.00  0.500          H  
ATOM  28091 1HA  GLY B 781     -38.538 -52.364 -17.875  1.00  0.610          H  
ATOM  28092 2HA  GLY B 781     -39.939 -53.347 -17.972  1.00  0.610          H  
ATOM  28093  N   PRO B 782     -40.021 -53.336 -20.539  1.00  0.520          N  
ATOM  28094  CA  PRO B 782     -39.886 -53.655 -21.940  1.00  0.670          C  
ATOM  28095  C   PRO B 782     -40.110 -52.474 -22.849  1.00  0.580          C  
ATOM  28096  O   PRO B 782     -39.609 -52.468 -23.966  1.00  0.750          O  
ATOM  28097  CB  PRO B 782     -40.965 -54.727 -22.164  1.00  1.010          C  
ATOM  28098  CG  PRO B 782     -41.954 -54.537 -21.049  1.00  1.010          C  
ATOM  28099  CD  PRO B 782     -41.114 -54.127 -19.875  1.00  1.010          C  
ATOM  28100  HA  PRO B 782     -38.907 -54.095 -22.111  1.00  0.800          H  
ATOM  28101 1HB  PRO B 782     -41.420 -54.591 -23.157  1.00  1.210          H  
ATOM  28102 2HB  PRO B 782     -40.496 -55.726 -22.162  1.00  1.210          H  
ATOM  28103 1HG  PRO B 782     -42.698 -53.766 -21.321  1.00  1.210          H  
ATOM  28104 2HG  PRO B 782     -42.514 -55.468 -20.869  1.00  1.210          H  
ATOM  28105 1HD  PRO B 782     -41.746 -53.530 -19.207  1.00  1.210          H  
ATOM  28106 2HD  PRO B 782     -40.705 -55.020 -19.379  1.00  1.210          H  
ATOM  28107  N   TYR B 783     -40.796 -51.437 -22.379  1.00  0.450          N  
ATOM  28108  CA  TYR B 783     -41.040 -50.302 -23.251  1.00  0.430          C  
ATOM  28109  C   TYR B 783     -39.804 -49.427 -23.487  1.00  0.430          C  
ATOM  28110  O   TYR B 783     -39.865 -48.462 -24.248  1.00  0.480          O  
ATOM  28111  CB  TYR B 783     -42.197 -49.483 -22.705  1.00  0.610          C  
ATOM  28112  CG  TYR B 783     -43.500 -50.235 -22.783  1.00  0.610          C  
ATOM  28113  CD1 TYR B 783     -44.118 -50.658 -21.622  1.00  0.610          C  
ATOM  28114  CD2 TYR B 783     -44.072 -50.525 -24.020  1.00  0.610          C  
ATOM  28115  CE1 TYR B 783     -45.299 -51.354 -21.681  1.00  0.610          C  
ATOM  28116  CE2 TYR B 783     -45.259 -51.230 -24.080  1.00  0.610          C  
ATOM  28117  CZ  TYR B 783     -45.877 -51.639 -22.915  1.00  0.610          C  
ATOM  28118  OH  TYR B 783     -47.069 -52.344 -22.972  1.00  0.610          O  
ATOM  28119  H   TYR B 783     -41.167 -51.430 -21.422  1.00  0.540          H  
ATOM  28120  HA  TYR B 783     -41.333 -50.694 -24.225  1.00  0.520          H  
ATOM  28121 1HB  TYR B 783     -42.007 -49.248 -21.656  1.00  0.730          H  
ATOM  28122 2HB  TYR B 783     -42.289 -48.550 -23.252  1.00  0.730          H  
ATOM  28123  HD1 TYR B 783     -43.680 -50.434 -20.665  1.00  0.730          H  
ATOM  28124  HD2 TYR B 783     -43.586 -50.198 -24.942  1.00  0.730          H  
ATOM  28125  HE1 TYR B 783     -45.787 -51.679 -20.761  1.00  0.730          H  
ATOM  28126  HE2 TYR B 783     -45.712 -51.458 -25.044  1.00  0.730          H  
ATOM  28127  HH  TYR B 783     -47.563 -52.231 -22.116  1.00  0.730          H  
ATOM  28128  N   ARG B 784     -38.681 -49.754 -22.845  1.00  0.430          N  
ATOM  28129  CA  ARG B 784     -37.432 -49.045 -23.081  1.00  0.470          C  
ATOM  28130  C   ARG B 784     -36.277 -49.980 -23.467  1.00  0.390          C  
ATOM  28131  O   ARG B 784     -35.113 -49.581 -23.318  1.00  0.440          O  
ATOM  28132  CB  ARG B 784     -36.994 -48.245 -21.870  1.00  0.640          C  
ATOM  28133  CG  ARG B 784     -36.698 -49.097 -20.676  1.00  0.640          C  
ATOM  28134  CD  ARG B 784     -36.020 -48.399 -19.611  1.00  0.640          C  
ATOM  28135  NE  ARG B 784     -35.748 -49.331 -18.528  1.00  0.640          N  
ATOM  28136  CZ  ARG B 784     -36.600 -49.595 -17.518  1.00  0.640          C  
ATOM  28137  NH1 ARG B 784     -37.740 -48.952 -17.442  1.00  0.640          N  
ATOM  28138  NH2 ARG B 784     -36.305 -50.503 -16.621  1.00  0.640          N  
ATOM  28139  H   ARG B 784     -38.702 -50.526 -22.167  1.00  0.520          H  
ATOM  28140  HA  ARG B 784     -37.587 -48.351 -23.907  1.00  0.560          H  
ATOM  28141 1HB  ARG B 784     -36.099 -47.670 -22.106  1.00  0.770          H  
ATOM  28142 2HB  ARG B 784     -37.777 -47.538 -21.597  1.00  0.770          H  
ATOM  28143 1HG  ARG B 784     -37.649 -49.409 -20.270  1.00  0.770          H  
ATOM  28144 2HG  ARG B 784     -36.111 -49.976 -20.934  1.00  0.770          H  
ATOM  28145 1HD  ARG B 784     -35.073 -48.041 -19.996  1.00  0.770          H  
ATOM  28146 2HD  ARG B 784     -36.606 -47.560 -19.242  1.00  0.770          H  
ATOM  28147  HE  ARG B 784     -34.832 -49.824 -18.528  1.00  0.770          H  
ATOM  28148 1HH1 ARG B 784     -37.973 -48.265 -18.145  1.00  0.770          H  
ATOM  28149 2HH1 ARG B 784     -38.393 -49.131 -16.692  1.00  0.770          H  
ATOM  28150 1HH2 ARG B 784     -35.441 -51.066 -16.714  1.00  0.770          H  
ATOM  28151 2HH2 ARG B 784     -36.939 -50.702 -15.875  1.00  0.770          H  
ATOM  28152  N   GLU B 785     -36.563 -51.219 -23.896  1.00  0.340          N  
ATOM  28153  CA  GLU B 785     -35.464 -52.136 -24.235  1.00  0.300          C  
ATOM  28154  C   GLU B 785     -34.827 -51.930 -25.613  1.00  0.300          C  
ATOM  28155  O   GLU B 785     -33.634 -52.199 -25.778  1.00  0.300          O  
ATOM  28156  CB  GLU B 785     -35.897 -53.595 -24.091  1.00  0.440          C  
ATOM  28157  CG  GLU B 785     -36.120 -54.049 -22.655  1.00  0.440          C  
ATOM  28158  CD  GLU B 785     -36.625 -55.476 -22.588  1.00  0.440          C  
ATOM  28159  OE1 GLU B 785     -36.586 -56.141 -23.592  1.00  0.440          O  
ATOM  28160  OE2 GLU B 785     -37.086 -55.882 -21.549  1.00  0.440          O  
ATOM  28161  H   GLU B 785     -37.541 -51.534 -23.996  1.00  0.410          H  
ATOM  28162  HA  GLU B 785     -34.681 -51.980 -23.499  1.00  0.360          H  
ATOM  28163 1HB  GLU B 785     -36.835 -53.742 -24.633  1.00  0.520          H  
ATOM  28164 2HB  GLU B 785     -35.149 -54.243 -24.544  1.00  0.520          H  
ATOM  28165 1HG  GLU B 785     -35.169 -53.994 -22.125  1.00  0.520          H  
ATOM  28166 2HG  GLU B 785     -36.807 -53.366 -22.164  1.00  0.520          H  
ATOM  28167  N   SER B 786     -35.578 -51.436 -26.602  1.00  0.360          N  
ATOM  28168  CA  SER B 786     -35.020 -51.269 -27.943  1.00  0.410          C  
ATOM  28169  C   SER B 786     -35.442 -49.992 -28.621  1.00  0.300          C  
ATOM  28170  O   SER B 786     -36.439 -49.370 -28.271  1.00  0.260          O  
ATOM  28171  CB  SER B 786     -35.418 -52.403 -28.857  1.00  0.550          C  
ATOM  28172  OG  SER B 786     -34.943 -52.158 -30.171  1.00  0.550          O  
ATOM  28173  H   SER B 786     -36.587 -51.257 -26.461  1.00  0.430          H  
ATOM  28174  HA  SER B 786     -33.934 -51.256 -27.861  1.00  0.490          H  
ATOM  28175 1HB  SER B 786     -35.005 -53.338 -28.479  1.00  0.660          H  
ATOM  28176 2HB  SER B 786     -36.507 -52.498 -28.866  1.00  0.660          H  
ATOM  28177  HG  SER B 786     -35.200 -52.942 -30.684  1.00  0.660          H  
ATOM  28178  N   VAL B 787     -34.685 -49.592 -29.634  1.00  0.350          N  
ATOM  28179  CA  VAL B 787     -35.028 -48.406 -30.406  1.00  0.300          C  
ATOM  28180  C   VAL B 787     -36.423 -48.507 -31.009  1.00  0.300          C  
ATOM  28181  O   VAL B 787     -37.115 -47.501 -31.151  1.00  0.310          O  
ATOM  28182  CB  VAL B 787     -33.987 -48.158 -31.520  1.00  0.440          C  
ATOM  28183  CG1 VAL B 787     -34.007 -49.257 -32.588  1.00  0.440          C  
ATOM  28184  CG2 VAL B 787     -34.296 -46.841 -32.187  1.00  0.440          C  
ATOM  28185  H   VAL B 787     -33.872 -50.148 -29.869  1.00  0.420          H  
ATOM  28186  HA  VAL B 787     -35.006 -47.549 -29.732  1.00  0.360          H  
ATOM  28187  HB  VAL B 787     -32.997 -48.138 -31.078  1.00  0.530          H  
ATOM  28188 1HG1 VAL B 787     -33.250 -49.035 -33.339  1.00  0.530          H  
ATOM  28189 2HG1 VAL B 787     -33.787 -50.220 -32.132  1.00  0.530          H  
ATOM  28190 3HG1 VAL B 787     -34.972 -49.304 -33.080  1.00  0.530          H  
ATOM  28191 1HG2 VAL B 787     -33.562 -46.654 -32.960  1.00  0.530          H  
ATOM  28192 2HG2 VAL B 787     -35.278 -46.855 -32.646  1.00  0.530          H  
ATOM  28193 3HG2 VAL B 787     -34.265 -46.058 -31.457  1.00  0.530          H  
ATOM  28194  N   GLU B 788     -36.853 -49.728 -31.314  1.00  0.370          N  
ATOM  28195  CA  GLU B 788     -38.153 -50.004 -31.913  1.00  0.470          C  
ATOM  28196  C   GLU B 788     -39.313 -49.597 -31.005  1.00  0.500          C  
ATOM  28197  O   GLU B 788     -40.436 -49.404 -31.469  1.00  0.670          O  
ATOM  28198  CB  GLU B 788     -38.267 -51.489 -32.263  1.00  0.620          C  
ATOM  28199  CG  GLU B 788     -37.348 -51.935 -33.402  1.00  0.620          C  
ATOM  28200  CD  GLU B 788     -37.473 -53.401 -33.730  1.00  0.620          C  
ATOM  28201  OE1 GLU B 788     -38.192 -54.087 -33.043  1.00  0.620          O  
ATOM  28202  OE2 GLU B 788     -36.843 -53.833 -34.666  1.00  0.620          O  
ATOM  28203  H   GLU B 788     -36.223 -50.512 -31.142  1.00  0.440          H  
ATOM  28204  HA  GLU B 788     -38.230 -49.427 -32.834  1.00  0.560          H  
ATOM  28205 1HB  GLU B 788     -38.029 -52.086 -31.381  1.00  0.740          H  
ATOM  28206 2HB  GLU B 788     -39.294 -51.718 -32.546  1.00  0.740          H  
ATOM  28207 1HG  GLU B 788     -37.588 -51.353 -34.291  1.00  0.740          H  
ATOM  28208 2HG  GLU B 788     -36.317 -51.715 -33.128  1.00  0.740          H  
ATOM  28209  N   ASP B 789     -39.039 -49.466 -29.709  1.00  0.410          N  
ATOM  28210  CA  ASP B 789     -40.030 -49.130 -28.713  1.00  0.520          C  
ATOM  28211  C   ASP B 789     -40.239 -47.629 -28.648  1.00  0.420          C  
ATOM  28212  O   ASP B 789     -41.278 -47.171 -28.180  1.00  0.400          O  
ATOM  28213  CB  ASP B 789     -39.603 -49.630 -27.332  1.00  0.680          C  
ATOM  28214  CG  ASP B 789     -39.533 -51.139 -27.243  1.00  0.680          C  
ATOM  28215  OD1 ASP B 789     -40.538 -51.774 -27.512  1.00  0.680          O  
ATOM  28216  OD2 ASP B 789     -38.485 -51.664 -26.861  1.00  0.680          O  
ATOM  28217  H   ASP B 789     -38.080 -49.596 -29.384  1.00  0.490          H  
ATOM  28218  HA  ASP B 789     -40.974 -49.602 -28.985  1.00  0.620          H  
ATOM  28219 1HB  ASP B 789     -38.635 -49.206 -27.066  1.00  0.820          H  
ATOM  28220 2HB  ASP B 789     -40.319 -49.279 -26.594  1.00  0.820          H  
ATOM  28221  N   ILE B 790     -39.259 -46.828 -29.092  1.00  0.400          N  
ATOM  28222  CA  ILE B 790     -39.382 -45.380 -28.991  1.00  0.360          C  
ATOM  28223  C   ILE B 790     -40.590 -44.958 -29.807  1.00  0.380          C  
ATOM  28224  O   ILE B 790     -41.340 -44.068 -29.423  1.00  0.400          O  
ATOM  28225  CB  ILE B 790     -38.097 -44.631 -29.411  1.00  0.520          C  
ATOM  28226  CG1 ILE B 790     -36.976 -44.917 -28.359  1.00  0.520          C  
ATOM  28227  CG2 ILE B 790     -38.389 -43.123 -29.516  1.00  0.520          C  
ATOM  28228  CD1 ILE B 790     -35.579 -44.466 -28.763  1.00  0.520          C  
ATOM  28229  H   ILE B 790     -38.427 -47.202 -29.558  1.00  0.480          H  
ATOM  28230  HA  ILE B 790     -39.574 -45.123 -27.950  1.00  0.430          H  
ATOM  28231  HB  ILE B 790     -37.749 -45.010 -30.377  1.00  0.620          H  
ATOM  28232 1HG1 ILE B 790     -37.245 -44.432 -27.431  1.00  0.620          H  
ATOM  28233 2HG1 ILE B 790     -36.938 -45.997 -28.184  1.00  0.620          H  
ATOM  28234 1HG2 ILE B 790     -37.498 -42.583 -29.811  1.00  0.620          H  
ATOM  28235 2HG2 ILE B 790     -39.154 -42.957 -30.261  1.00  0.620          H  
ATOM  28236 3HG2 ILE B 790     -38.734 -42.752 -28.552  1.00  0.620          H  
ATOM  28237 1HD1 ILE B 790     -34.876 -44.723 -27.972  1.00  0.620          H  
ATOM  28238 2HD1 ILE B 790     -35.306 -44.979 -29.676  1.00  0.620          H  
ATOM  28239 3HD1 ILE B 790     -35.548 -43.395 -28.926  1.00  0.620          H  
ATOM  28240  N   ALA B 791     -40.765 -45.607 -30.948  1.00  0.400          N  
ATOM  28241  CA  ALA B 791     -41.840 -45.360 -31.892  1.00  0.470          C  
ATOM  28242  C   ALA B 791     -43.236 -45.525 -31.284  1.00  0.490          C  
ATOM  28243  O   ALA B 791     -44.214 -45.055 -31.881  1.00  0.580          O  
ATOM  28244  CB  ALA B 791     -41.701 -46.307 -33.064  1.00  0.630          C  
ATOM  28245  H   ALA B 791     -40.086 -46.321 -31.185  1.00  0.480          H  
ATOM  28246  HA  ALA B 791     -41.744 -44.333 -32.240  1.00  0.560          H  
ATOM  28247 1HB  ALA B 791     -42.482 -46.104 -33.794  1.00  0.760          H  
ATOM  28248 2HB  ALA B 791     -40.724 -46.172 -33.526  1.00  0.760          H  
ATOM  28249 3HB  ALA B 791     -41.795 -47.338 -32.705  1.00  0.760          H  
ATOM  28250  N   ASN B 792     -43.351 -46.243 -30.150  1.00  0.440          N  
ATOM  28251  CA  ASN B 792     -44.635 -46.477 -29.517  1.00  0.460          C  
ATOM  28252  C   ASN B 792     -44.959 -45.395 -28.477  1.00  0.410          C  
ATOM  28253  O   ASN B 792     -46.030 -45.400 -27.862  1.00  0.440          O  
ATOM  28254  CB  ASN B 792     -44.678 -47.866 -28.930  1.00  0.640          C  
ATOM  28255  CG  ASN B 792     -44.698 -48.928 -30.025  1.00  0.640          C  
ATOM  28256  OD1 ASN B 792     -45.230 -48.743 -31.134  1.00  0.640          O  
ATOM  28257  ND2 ASN B 792     -44.111 -50.059 -29.734  1.00  0.640          N  
ATOM  28258  H   ASN B 792     -42.520 -46.592 -29.671  1.00  0.530          H  
ATOM  28259  HA  ASN B 792     -45.400 -46.443 -30.281  1.00  0.550          H  
ATOM  28260 1HB  ASN B 792     -43.801 -48.022 -28.297  1.00  0.760          H  
ATOM  28261 2HB  ASN B 792     -45.566 -47.977 -28.304  1.00  0.760          H  
ATOM  28262 1HD2 ASN B 792     -44.082 -50.794 -30.411  1.00  0.760          H  
ATOM  28263 2HD2 ASN B 792     -43.685 -50.203 -28.845  1.00  0.760          H  
ATOM  28264  N   LEU B 793     -44.069 -44.416 -28.322  1.00  0.360          N  
ATOM  28265  CA  LEU B 793     -44.339 -43.317 -27.412  1.00  0.320          C  
ATOM  28266  C   LEU B 793     -45.111 -42.275 -28.219  1.00  0.320          C  
ATOM  28267  O   LEU B 793     -44.921 -42.165 -29.440  1.00  0.320          O  
ATOM  28268  CB  LEU B 793     -43.034 -42.711 -26.861  1.00  0.460          C  
ATOM  28269  CG  LEU B 793     -42.069 -43.653 -26.066  1.00  0.460          C  
ATOM  28270  CD1 LEU B 793     -40.828 -42.841 -25.634  1.00  0.460          C  
ATOM  28271  CD2 LEU B 793     -42.783 -44.264 -24.897  1.00  0.460          C  
ATOM  28272  H   LEU B 793     -43.183 -44.426 -28.836  1.00  0.430          H  
ATOM  28273  HA  LEU B 793     -44.976 -43.653 -26.597  1.00  0.380          H  
ATOM  28274 1HB  LEU B 793     -42.467 -42.368 -27.707  1.00  0.560          H  
ATOM  28275 2HB  LEU B 793     -43.275 -41.854 -26.233  1.00  0.560          H  
ATOM  28276  HG  LEU B 793     -41.723 -44.457 -26.720  1.00  0.560          H  
ATOM  28277 1HD1 LEU B 793     -40.132 -43.492 -25.101  1.00  0.560          H  
ATOM  28278 2HD1 LEU B 793     -40.345 -42.447 -26.523  1.00  0.560          H  
ATOM  28279 3HD1 LEU B 793     -41.127 -42.020 -24.983  1.00  0.560          H  
ATOM  28280 1HD2 LEU B 793     -42.100 -44.919 -24.352  1.00  0.560          H  
ATOM  28281 2HD2 LEU B 793     -43.139 -43.493 -24.252  1.00  0.560          H  
ATOM  28282 3HD2 LEU B 793     -43.610 -44.844 -25.260  1.00  0.560          H  
ATOM  28283  N   ARG B 794     -46.008 -41.528 -27.563  1.00  0.330          N  
ATOM  28284  CA  ARG B 794     -46.773 -40.480 -28.252  1.00  0.350          C  
ATOM  28285  C   ARG B 794     -46.782 -39.172 -27.484  1.00  0.350          C  
ATOM  28286  O   ARG B 794     -46.815 -39.161 -26.251  1.00  0.380          O  
ATOM  28287  CB  ARG B 794     -48.246 -40.873 -28.453  1.00  0.480          C  
ATOM  28288  CG  ARG B 794     -48.545 -41.878 -29.547  1.00  0.480          C  
ATOM  28289  CD  ARG B 794     -48.442 -43.264 -29.081  1.00  0.480          C  
ATOM  28290  NE  ARG B 794     -48.779 -44.221 -30.091  1.00  0.480          N  
ATOM  28291  CZ  ARG B 794     -47.888 -44.711 -30.972  1.00  0.480          C  
ATOM  28292  NH1 ARG B 794     -46.651 -44.265 -30.975  1.00  0.480          N  
ATOM  28293  NH2 ARG B 794     -48.249 -45.645 -31.830  1.00  0.480          N  
ATOM  28294  H   ARG B 794     -46.151 -41.678 -26.571  1.00  0.400          H  
ATOM  28295  HA  ARG B 794     -46.317 -40.297 -29.225  1.00  0.420          H  
ATOM  28296 1HB  ARG B 794     -48.661 -41.249 -27.518  1.00  0.580          H  
ATOM  28297 2HB  ARG B 794     -48.797 -39.973 -28.719  1.00  0.580          H  
ATOM  28298 1HG  ARG B 794     -49.556 -41.715 -29.912  1.00  0.580          H  
ATOM  28299 2HG  ARG B 794     -47.873 -41.737 -30.340  1.00  0.580          H  
ATOM  28300 1HD  ARG B 794     -47.468 -43.490 -28.726  1.00  0.580          H  
ATOM  28301 2HD  ARG B 794     -49.117 -43.398 -28.286  1.00  0.580          H  
ATOM  28302  HE  ARG B 794     -49.723 -44.588 -30.106  1.00  0.580          H  
ATOM  28303 1HH1 ARG B 794     -46.338 -43.540 -30.331  1.00  0.580          H  
ATOM  28304 2HH1 ARG B 794     -45.948 -44.646 -31.613  1.00  0.580          H  
ATOM  28305 1HH2 ARG B 794     -49.193 -45.999 -31.830  1.00  0.580          H  
ATOM  28306 2HH2 ARG B 794     -47.567 -46.021 -32.471  1.00  0.580          H  
ATOM  28307  N   THR B 795     -46.870 -38.074 -28.226  1.00  0.360          N  
ATOM  28308  CA  THR B 795     -47.025 -36.748 -27.641  1.00  0.370          C  
ATOM  28309  C   THR B 795     -48.396 -36.221 -28.014  1.00  0.380          C  
ATOM  28310  O   THR B 795     -49.046 -36.749 -28.915  1.00  0.500          O  
ATOM  28311  CB  THR B 795     -45.972 -35.756 -28.168  1.00  0.510          C  
ATOM  28312  OG1 THR B 795     -46.181 -35.557 -29.564  1.00  0.510          O  
ATOM  28313  CG2 THR B 795     -44.585 -36.297 -27.964  1.00  0.510          C  
ATOM  28314  H   THR B 795     -46.807 -38.168 -29.246  1.00  0.430          H  
ATOM  28315  HA  THR B 795     -46.951 -36.816 -26.557  1.00  0.440          H  
ATOM  28316  HB  THR B 795     -46.069 -34.801 -27.650  1.00  0.620          H  
ATOM  28317  HG1 THR B 795     -47.007 -35.074 -29.701  1.00  0.620          H  
ATOM  28318 1HG2 THR B 795     -43.877 -35.587 -28.367  1.00  0.620          H  
ATOM  28319 2HG2 THR B 795     -44.401 -36.452 -26.901  1.00  0.620          H  
ATOM  28320 3HG2 THR B 795     -44.487 -37.239 -28.489  1.00  0.620          H  
ATOM  28321  N   ARG B 796     -48.844 -35.149 -27.374  1.00  0.420          N  
ATOM  28322  CA  ARG B 796     -50.142 -34.597 -27.749  1.00  0.410          C  
ATOM  28323  C   ARG B 796     -49.980 -33.245 -28.431  1.00  0.420          C  
ATOM  28324  O   ARG B 796     -49.258 -32.377 -27.936  1.00  0.440          O  
ATOM  28325  CB  ARG B 796     -51.055 -34.479 -26.538  1.00  0.580          C  
ATOM  28326  CG  ARG B 796     -52.472 -34.013 -26.869  1.00  0.580          C  
ATOM  28327  CD  ARG B 796     -53.411 -34.073 -25.708  1.00  0.580          C  
ATOM  28328  NE  ARG B 796     -53.000 -33.183 -24.606  1.00  0.580          N  
ATOM  28329  CZ  ARG B 796     -52.520 -33.583 -23.388  1.00  0.580          C  
ATOM  28330  NH1 ARG B 796     -52.427 -34.857 -23.064  1.00  0.580          N  
ATOM  28331  NH2 ARG B 796     -52.142 -32.674 -22.489  1.00  0.580          N  
ATOM  28332  H   ARG B 796     -48.288 -34.703 -26.655  1.00  0.500          H  
ATOM  28333  HA  ARG B 796     -50.626 -35.270 -28.455  1.00  0.490          H  
ATOM  28334 1HB  ARG B 796     -51.122 -35.432 -26.027  1.00  0.690          H  
ATOM  28335 2HB  ARG B 796     -50.628 -33.765 -25.838  1.00  0.690          H  
ATOM  28336 1HG  ARG B 796     -52.443 -32.981 -27.207  1.00  0.690          H  
ATOM  28337 2HG  ARG B 796     -52.879 -34.641 -27.668  1.00  0.690          H  
ATOM  28338 1HD  ARG B 796     -54.401 -33.765 -26.044  1.00  0.690          H  
ATOM  28339 2HD  ARG B 796     -53.465 -35.093 -25.349  1.00  0.690          H  
ATOM  28340  HE  ARG B 796     -53.047 -32.187 -24.781  1.00  0.690          H  
ATOM  28341 1HH1 ARG B 796     -52.750 -35.607 -23.683  1.00  0.690          H  
ATOM  28342 2HH1 ARG B 796     -52.043 -35.107 -22.145  1.00  0.690          H  
ATOM  28343 1HH2 ARG B 796     -52.203 -31.692 -22.697  1.00  0.690          H  
ATOM  28344 2HH2 ARG B 796     -51.803 -32.991 -21.552  1.00  0.690          H  
ATOM  28345  N   ASN B 797     -50.678 -33.086 -29.553  1.00  0.430          N  
ATOM  28346  CA  ASN B 797     -50.691 -31.871 -30.354  1.00  0.460          C  
ATOM  28347  C   ASN B 797     -51.534 -30.799 -29.697  1.00  0.440          C  
ATOM  28348  O   ASN B 797     -52.464 -31.093 -28.941  1.00  0.450          O  
ATOM  28349  CB  ASN B 797     -51.278 -32.086 -31.746  1.00  0.630          C  
ATOM  28350  CG  ASN B 797     -50.520 -32.977 -32.610  1.00  0.630          C  
ATOM  28351  OD1 ASN B 797     -49.498 -33.492 -32.216  1.00  0.630          O  
ATOM  28352  ND2 ASN B 797     -50.980 -33.170 -33.816  1.00  0.630          N  
ATOM  28353  H   ASN B 797     -51.218 -33.889 -29.882  1.00  0.520          H  
ATOM  28354  HA  ASN B 797     -49.672 -31.492 -30.439  1.00  0.550          H  
ATOM  28355 1HB  ASN B 797     -52.292 -32.476 -31.650  1.00  0.760          H  
ATOM  28356 2HB  ASN B 797     -51.347 -31.124 -32.249  1.00  0.760          H  
ATOM  28357 1HD2 ASN B 797     -50.490 -33.767 -34.449  1.00  0.760          H  
ATOM  28358 2HD2 ASN B 797     -51.825 -32.732 -34.119  1.00  0.760          H  
ATOM  28359  N   ASN B 798     -51.304 -29.555 -30.089  1.00  0.440          N  
ATOM  28360  CA  ASN B 798     -52.131 -28.432 -29.658  1.00  0.470          C  
ATOM  28361  C   ASN B 798     -53.593 -28.609 -30.110  1.00  0.540          C  
ATOM  28362  O   ASN B 798     -54.501 -27.977 -29.575  1.00  0.700          O  
ATOM  28363  CB  ASN B 798     -51.562 -27.120 -30.168  1.00  0.650          C  
ATOM  28364  CG  ASN B 798     -50.320 -26.683 -29.437  1.00  0.650          C  
ATOM  28365  OD1 ASN B 798     -50.040 -27.120 -28.314  1.00  0.650          O  
ATOM  28366  ND2 ASN B 798     -49.563 -25.812 -30.057  1.00  0.650          N  
ATOM  28367  H   ASN B 798     -50.482 -29.379 -30.674  1.00  0.530          H  
ATOM  28368  HA  ASN B 798     -52.131 -28.408 -28.568  1.00  0.560          H  
ATOM  28369 1HB  ASN B 798     -51.309 -27.227 -31.219  1.00  0.780          H  
ATOM  28370 2HB  ASN B 798     -52.316 -26.340 -30.091  1.00  0.780          H  
ATOM  28371 1HD2 ASN B 798     -48.724 -25.480 -29.622  1.00  0.780          H  
ATOM  28372 2HD2 ASN B 798     -49.823 -25.478 -30.963  1.00  0.780          H  
ATOM  28373  N   GLN B 799     -53.818 -29.481 -31.097  1.00  0.470          N  
ATOM  28374  CA  GLN B 799     -55.149 -29.757 -31.620  1.00  0.490          C  
ATOM  28375  C   GLN B 799     -55.817 -30.952 -30.912  1.00  0.490          C  
ATOM  28376  O   GLN B 799     -56.920 -31.354 -31.282  1.00  0.510          O  
ATOM  28377  CB  GLN B 799     -55.085 -30.042 -33.118  1.00  0.680          C  
ATOM  28378  CG  GLN B 799     -54.571 -28.878 -33.932  1.00  0.680          C  
ATOM  28379  CD  GLN B 799     -53.051 -28.870 -33.932  1.00  0.680          C  
ATOM  28380  OE1 GLN B 799     -52.397 -28.016 -33.335  1.00  0.680          O  
ATOM  28381  NE2 GLN B 799     -52.494 -29.853 -34.613  1.00  0.680          N  
ATOM  28382  H   GLN B 799     -53.014 -29.942 -31.491  1.00  0.560          H  
ATOM  28383  HA  GLN B 799     -55.772 -28.878 -31.454  1.00  0.590          H  
ATOM  28384 1HB  GLN B 799     -54.442 -30.905 -33.295  1.00  0.810          H  
ATOM  28385 2HB  GLN B 799     -56.081 -30.296 -33.482  1.00  0.810          H  
ATOM  28386 1HG  GLN B 799     -54.922 -28.966 -34.960  1.00  0.810          H  
ATOM  28387 2HG  GLN B 799     -54.921 -27.948 -33.485  1.00  0.810          H  
ATOM  28388 1HE2 GLN B 799     -51.478 -29.951 -34.680  1.00  0.810          H  
ATOM  28389 2HE2 GLN B 799     -53.062 -30.519 -35.095  1.00  0.810          H  
ATOM  28390  N   GLY B 800     -55.132 -31.549 -29.927  1.00  0.490          N  
ATOM  28391  CA  GLY B 800     -55.629 -32.687 -29.138  1.00  0.510          C  
ATOM  28392  C   GLY B 800     -55.259 -34.086 -29.661  1.00  0.500          C  
ATOM  28393  O   GLY B 800     -55.466 -35.086 -28.970  1.00  0.540          O  
ATOM  28394  H   GLY B 800     -54.224 -31.172 -29.653  1.00  0.590          H  
ATOM  28395 1HA  GLY B 800     -55.248 -32.582 -28.123  1.00  0.610          H  
ATOM  28396 2HA  GLY B 800     -56.712 -32.612 -29.064  1.00  0.610          H  
ATOM  28397  N   GLU B 801     -54.729 -34.147 -30.872  1.00  0.480          N  
ATOM  28398  CA  GLU B 801     -54.315 -35.381 -31.542  1.00  0.480          C  
ATOM  28399  C   GLU B 801     -53.074 -36.024 -30.923  1.00  0.440          C  
ATOM  28400  O   GLU B 801     -52.134 -35.326 -30.540  1.00  0.420          O  
ATOM  28401  CB  GLU B 801     -54.056 -35.080 -33.020  1.00  0.670          C  
ATOM  28402  CG  GLU B 801     -53.683 -36.276 -33.889  1.00  0.670          C  
ATOM  28403  CD  GLU B 801     -53.517 -35.897 -35.328  1.00  0.670          C  
ATOM  28404  OE1 GLU B 801     -53.637 -34.732 -35.624  1.00  0.670          O  
ATOM  28405  OE2 GLU B 801     -53.278 -36.762 -36.133  1.00  0.670          O  
ATOM  28406  H   GLU B 801     -54.626 -33.273 -31.364  1.00  0.580          H  
ATOM  28407  HA  GLU B 801     -55.135 -36.096 -31.471  1.00  0.580          H  
ATOM  28408 1HB  GLU B 801     -54.948 -34.626 -33.452  1.00  0.810          H  
ATOM  28409 2HB  GLU B 801     -53.266 -34.359 -33.096  1.00  0.810          H  
ATOM  28410 1HG  GLU B 801     -52.738 -36.692 -33.542  1.00  0.810          H  
ATOM  28411 2HG  GLU B 801     -54.447 -37.045 -33.798  1.00  0.810          H  
ATOM  28412  N   MET B 802     -53.062 -37.357 -30.815  1.00  0.430          N  
ATOM  28413  CA  MET B 802     -51.852 -38.022 -30.331  1.00  0.400          C  
ATOM  28414  C   MET B 802     -50.955 -38.342 -31.515  1.00  0.430          C  
ATOM  28415  O   MET B 802     -51.419 -38.911 -32.505  1.00  0.480          O  
ATOM  28416  CB  MET B 802     -52.180 -39.296 -29.562  1.00  0.570          C  
ATOM  28417  CG  MET B 802     -53.075 -39.072 -28.375  1.00  0.570          C  
ATOM  28418  SD  MET B 802     -52.403 -37.872 -27.201  1.00  0.570          S  
ATOM  28419  CE  MET B 802     -50.971 -38.666 -26.522  1.00  0.570          C  
ATOM  28420  H   MET B 802     -53.865 -37.895 -31.109  1.00  0.520          H  
ATOM  28421  HA  MET B 802     -51.309 -37.344 -29.680  1.00  0.480          H  
ATOM  28422 1HB  MET B 802     -52.677 -39.999 -30.226  1.00  0.690          H  
ATOM  28423 2HB  MET B 802     -51.263 -39.767 -29.228  1.00  0.690          H  
ATOM  28424 1HG  MET B 802     -54.046 -38.711 -28.711  1.00  0.690          H  
ATOM  28425 2HG  MET B 802     -53.225 -40.022 -27.851  1.00  0.690          H  
ATOM  28426 1HE  MET B 802     -50.534 -38.017 -25.796  1.00  0.690          H  
ATOM  28427 2HE  MET B 802     -51.258 -39.597 -26.035  1.00  0.690          H  
ATOM  28428 3HE  MET B 802     -50.251 -38.861 -27.301  1.00  0.690          H  
ATOM  28429  N   VAL B 803     -49.678 -37.999 -31.409  1.00  0.410          N  
ATOM  28430  CA  VAL B 803     -48.738 -38.239 -32.493  1.00  0.460          C  
ATOM  28431  C   VAL B 803     -47.535 -39.087 -32.075  1.00  0.430          C  
ATOM  28432  O   VAL B 803     -46.846 -38.742 -31.112  1.00  0.430          O  
ATOM  28433  CB  VAL B 803     -48.232 -36.906 -33.083  1.00  0.620          C  
ATOM  28434  CG1 VAL B 803     -47.190 -37.145 -34.191  1.00  0.620          C  
ATOM  28435  CG2 VAL B 803     -49.401 -36.169 -33.671  1.00  0.620          C  
ATOM  28436  H   VAL B 803     -49.374 -37.542 -30.544  1.00  0.490          H  
ATOM  28437  HA  VAL B 803     -49.300 -38.695 -33.291  1.00  0.550          H  
ATOM  28438  HB  VAL B 803     -47.764 -36.307 -32.293  1.00  0.750          H  
ATOM  28439 1HG1 VAL B 803     -46.865 -36.187 -34.578  1.00  0.750          H  
ATOM  28440 2HG1 VAL B 803     -46.327 -37.670 -33.802  1.00  0.750          H  
ATOM  28441 3HG1 VAL B 803     -47.631 -37.727 -34.992  1.00  0.750          H  
ATOM  28442 1HG2 VAL B 803     -49.048 -35.233 -34.089  1.00  0.750          H  
ATOM  28443 2HG2 VAL B 803     -49.862 -36.767 -34.457  1.00  0.750          H  
ATOM  28444 3HG2 VAL B 803     -50.143 -35.969 -32.897  1.00  0.750          H  
ATOM  28445  N   PRO B 804     -47.268 -40.209 -32.766  1.00  0.420          N  
ATOM  28446  CA  PRO B 804     -46.130 -41.081 -32.562  1.00  0.420          C  
ATOM  28447  C   PRO B 804     -44.816 -40.363 -32.727  1.00  0.390          C  
ATOM  28448  O   PRO B 804     -44.639 -39.593 -33.671  1.00  0.410          O  
ATOM  28449  CB  PRO B 804     -46.299 -42.110 -33.694  1.00  0.630          C  
ATOM  28450  CG  PRO B 804     -47.773 -42.131 -33.981  1.00  0.630          C  
ATOM  28451  CD  PRO B 804     -48.229 -40.717 -33.783  1.00  0.630          C  
ATOM  28452  HA  PRO B 804     -46.167 -41.554 -31.582  1.00  0.500          H  
ATOM  28453 1HB  PRO B 804     -45.705 -41.804 -34.569  1.00  0.760          H  
ATOM  28454 2HB  PRO B 804     -45.905 -43.087 -33.379  1.00  0.760          H  
ATOM  28455 1HG  PRO B 804     -47.953 -42.497 -35.006  1.00  0.760          H  
ATOM  28456 2HG  PRO B 804     -48.280 -42.828 -33.304  1.00  0.760          H  
ATOM  28457 1HD  PRO B 804     -48.161 -40.148 -34.722  1.00  0.760          H  
ATOM  28458 2HD  PRO B 804     -49.259 -40.782 -33.380  1.00  0.760          H  
ATOM  28459  N   ILE B 805     -43.855 -40.719 -31.892  1.00  0.360          N  
ATOM  28460  CA  ILE B 805     -42.513 -40.168 -31.994  1.00  0.360          C  
ATOM  28461  C   ILE B 805     -41.954 -40.460 -33.380  1.00  0.370          C  
ATOM  28462  O   ILE B 805     -41.321 -39.597 -33.983  1.00  0.370          O  
ATOM  28463  CB  ILE B 805     -41.576 -40.683 -30.867  1.00  0.500          C  
ATOM  28464  CG1 ILE B 805     -42.017 -40.150 -29.437  1.00  0.500          C  
ATOM  28465  CG2 ILE B 805     -40.155 -40.302 -31.150  1.00  0.500          C  
ATOM  28466  CD1 ILE B 805     -41.942 -38.639 -29.190  1.00  0.500          C  
ATOM  28467  H   ILE B 805     -44.099 -41.349 -31.120  1.00  0.430          H  
ATOM  28468  HA  ILE B 805     -42.578 -39.092 -31.902  1.00  0.430          H  
ATOM  28469  HB  ILE B 805     -41.641 -41.773 -30.818  1.00  0.600          H  
ATOM  28470 1HG1 ILE B 805     -43.043 -40.450 -29.269  1.00  0.600          H  
ATOM  28471 2HG1 ILE B 805     -41.385 -40.631 -28.694  1.00  0.600          H  
ATOM  28472 1HG2 ILE B 805     -39.517 -40.673 -30.374  1.00  0.600          H  
ATOM  28473 2HG2 ILE B 805     -39.839 -40.726 -32.092  1.00  0.600          H  
ATOM  28474 3HG2 ILE B 805     -40.088 -39.240 -31.190  1.00  0.600          H  
ATOM  28475 1HD1 ILE B 805     -42.271 -38.433 -28.170  1.00  0.600          H  
ATOM  28476 2HD1 ILE B 805     -40.919 -38.285 -29.305  1.00  0.600          H  
ATOM  28477 3HD1 ILE B 805     -42.584 -38.111 -29.879  1.00  0.600          H  
ATOM  28478  N   GLY B 806     -42.199 -41.661 -33.893  1.00  0.380          N  
ATOM  28479  CA  GLY B 806     -41.702 -42.081 -35.204  1.00  0.400          C  
ATOM  28480  C   GLY B 806     -42.126 -41.177 -36.380  1.00  0.400          C  
ATOM  28481  O   GLY B 806     -41.506 -41.219 -37.443  1.00  0.430          O  
ATOM  28482  H   GLY B 806     -42.733 -42.312 -33.332  1.00  0.460          H  
ATOM  28483 1HA  GLY B 806     -40.613 -42.128 -35.167  1.00  0.480          H  
ATOM  28484 2HA  GLY B 806     -42.046 -43.096 -35.397  1.00  0.480          H  
ATOM  28485  N   SER B 807     -43.172 -40.361 -36.215  1.00  0.400          N  
ATOM  28486  CA  SER B 807     -43.604 -39.469 -37.284  1.00  0.410          C  
ATOM  28487  C   SER B 807     -42.862 -38.134 -37.218  1.00  0.400          C  
ATOM  28488  O   SER B 807     -43.019 -37.276 -38.091  1.00  0.420          O  
ATOM  28489  CB  SER B 807     -45.102 -39.232 -37.191  1.00  0.570          C  
ATOM  28490  OG  SER B 807     -45.823 -40.418 -37.418  1.00  0.570          O  
ATOM  28491  H   SER B 807     -43.671 -40.317 -35.324  1.00  0.480          H  
ATOM  28492  HA  SER B 807     -43.382 -39.941 -38.242  1.00  0.490          H  
ATOM  28493 1HB  SER B 807     -45.337 -38.846 -36.196  1.00  0.680          H  
ATOM  28494 2HB  SER B 807     -45.398 -38.476 -37.914  1.00  0.680          H  
ATOM  28495  HG  SER B 807     -46.748 -40.186 -37.319  1.00  0.680          H  
ATOM  28496  N   MET B 808     -42.098 -37.946 -36.141  1.00  0.390          N  
ATOM  28497  CA  MET B 808     -41.367 -36.726 -35.866  1.00  0.400          C  
ATOM  28498  C   MET B 808     -39.862 -36.919 -35.733  1.00  0.380          C  
ATOM  28499  O   MET B 808     -39.106 -35.961 -35.869  1.00  0.420          O  
ATOM  28500  CB  MET B 808     -41.875 -36.165 -34.559  1.00  0.560          C  
ATOM  28501  CG  MET B 808     -43.270 -35.706 -34.608  1.00  0.560          C  
ATOM  28502  SD  MET B 808     -43.766 -34.932 -33.120  1.00  0.560          S  
ATOM  28503  CE  MET B 808     -43.892 -36.329 -31.978  1.00  0.560          C  
ATOM  28504  H   MET B 808     -42.007 -38.705 -35.469  1.00  0.470          H  
ATOM  28505  HA  MET B 808     -41.547 -36.022 -36.677  1.00  0.480          H  
ATOM  28506 1HB  MET B 808     -41.799 -36.940 -33.809  1.00  0.670          H  
ATOM  28507 2HB  MET B 808     -41.246 -35.329 -34.249  1.00  0.670          H  
ATOM  28508 1HG  MET B 808     -43.376 -34.994 -35.425  1.00  0.670          H  
ATOM  28509 2HG  MET B 808     -43.937 -36.548 -34.798  1.00  0.670          H  
ATOM  28510 1HE  MET B 808     -44.204 -35.973 -31.008  1.00  0.670          H  
ATOM  28511 2HE  MET B 808     -44.621 -37.049 -32.344  1.00  0.670          H  
ATOM  28512 3HE  MET B 808     -42.932 -36.803 -31.877  1.00  0.670          H  
ATOM  28513  N   VAL B 809     -39.422 -38.125 -35.378  1.00  0.370          N  
ATOM  28514  CA  VAL B 809     -38.014 -38.313 -35.050  1.00  0.360          C  
ATOM  28515  C   VAL B 809     -37.294 -39.386 -35.889  1.00  0.370          C  
ATOM  28516  O   VAL B 809     -37.745 -40.526 -36.025  1.00  0.390          O  
ATOM  28517  CB  VAL B 809     -37.916 -38.628 -33.545  1.00  0.510          C  
ATOM  28518  CG1 VAL B 809     -36.520 -38.793 -33.122  1.00  0.510          C  
ATOM  28519  CG2 VAL B 809     -38.598 -37.508 -32.735  1.00  0.510          C  
ATOM  28520  H   VAL B 809     -40.080 -38.893 -35.252  1.00  0.440          H  
ATOM  28521  HA  VAL B 809     -37.499 -37.371 -35.224  1.00  0.430          H  
ATOM  28522  HB  VAL B 809     -38.400 -39.569 -33.358  1.00  0.610          H  
ATOM  28523 1HG1 VAL B 809     -36.553 -39.027 -32.076  1.00  0.610          H  
ATOM  28524 2HG1 VAL B 809     -36.038 -39.590 -33.665  1.00  0.610          H  
ATOM  28525 3HG1 VAL B 809     -35.973 -37.877 -33.275  1.00  0.610          H  
ATOM  28526 1HG2 VAL B 809     -38.524 -37.719 -31.675  1.00  0.610          H  
ATOM  28527 2HG2 VAL B 809     -38.121 -36.589 -32.949  1.00  0.610          H  
ATOM  28528 3HG2 VAL B 809     -39.636 -37.435 -33.006  1.00  0.610          H  
ATOM  28529  N   ASN B 810     -36.150 -38.985 -36.437  1.00  0.380          N  
ATOM  28530  CA  ASN B 810     -35.277 -39.813 -37.262  1.00  0.390          C  
ATOM  28531  C   ASN B 810     -34.196 -40.462 -36.404  1.00  0.330          C  
ATOM  28532  O   ASN B 810     -33.453 -39.770 -35.703  1.00  0.300          O  
ATOM  28533  CB  ASN B 810     -34.669 -38.987 -38.373  1.00  0.540          C  
ATOM  28534  CG  ASN B 810     -35.703 -38.504 -39.346  1.00  0.540          C  
ATOM  28535  OD1 ASN B 810     -36.601 -39.254 -39.748  1.00  0.540          O  
ATOM  28536  ND2 ASN B 810     -35.602 -37.264 -39.744  1.00  0.540          N  
ATOM  28537  H   ASN B 810     -35.859 -38.030 -36.217  1.00  0.460          H  
ATOM  28538  HA  ASN B 810     -35.870 -40.616 -37.702  1.00  0.470          H  
ATOM  28539 1HB  ASN B 810     -34.164 -38.124 -37.944  1.00  0.650          H  
ATOM  28540 2HB  ASN B 810     -33.925 -39.577 -38.904  1.00  0.650          H  
ATOM  28541 1HD2 ASN B 810     -36.270 -36.900 -40.394  1.00  0.650          H  
ATOM  28542 2HD2 ASN B 810     -34.862 -36.682 -39.406  1.00  0.650          H  
ATOM  28543  N   ILE B 811     -34.116 -41.790 -36.409  1.00  0.360          N  
ATOM  28544  CA  ILE B 811     -33.145 -42.427 -35.529  1.00  0.360          C  
ATOM  28545  C   ILE B 811     -32.128 -43.313 -36.262  1.00  0.420          C  
ATOM  28546  O   ILE B 811     -32.491 -44.150 -37.091  1.00  0.540          O  
ATOM  28547  CB  ILE B 811     -33.862 -43.211 -34.409  1.00  0.500          C  
ATOM  28548  CG1 ILE B 811     -34.792 -42.240 -33.617  1.00  0.500          C  
ATOM  28549  CG2 ILE B 811     -32.824 -43.764 -33.478  1.00  0.500          C  
ATOM  28550  CD1 ILE B 811     -35.693 -42.868 -32.564  1.00  0.500          C  
ATOM  28551  H   ILE B 811     -34.726 -42.342 -36.999  1.00  0.430          H  
ATOM  28552  HA  ILE B 811     -32.577 -41.647 -35.041  1.00  0.430          H  
ATOM  28553  HB  ILE B 811     -34.470 -44.013 -34.824  1.00  0.600          H  
ATOM  28554 1HG1 ILE B 811     -34.185 -41.493 -33.163  1.00  0.600          H  
ATOM  28555 2HG1 ILE B 811     -35.453 -41.760 -34.325  1.00  0.600          H  
ATOM  28556 1HG2 ILE B 811     -33.299 -44.277 -32.683  1.00  0.600          H  
ATOM  28557 2HG2 ILE B 811     -32.169 -44.454 -33.998  1.00  0.600          H  
ATOM  28558 3HG2 ILE B 811     -32.231 -42.946 -33.072  1.00  0.600          H  
ATOM  28559 1HD1 ILE B 811     -36.303 -42.086 -32.110  1.00  0.600          H  
ATOM  28560 2HD1 ILE B 811     -36.346 -43.606 -33.031  1.00  0.600          H  
ATOM  28561 3HD1 ILE B 811     -35.109 -43.348 -31.789  1.00  0.600          H  
ATOM  28562  N   SER B 812     -30.851 -43.123 -35.920  1.00  0.350          N  
ATOM  28563  CA  SER B 812     -29.739 -43.887 -36.495  1.00  0.410          C  
ATOM  28564  C   SER B 812     -28.704 -44.249 -35.424  1.00  0.370          C  
ATOM  28565  O   SER B 812     -28.860 -43.892 -34.257  1.00  0.400          O  
ATOM  28566  CB  SER B 812     -29.088 -43.100 -37.615  1.00  0.550          C  
ATOM  28567  OG  SER B 812     -28.466 -41.954 -37.118  1.00  0.550          O  
ATOM  28568  H   SER B 812     -30.666 -42.380 -35.235  1.00  0.420          H  
ATOM  28569  HA  SER B 812     -30.137 -44.813 -36.911  1.00  0.490          H  
ATOM  28570 1HB  SER B 812     -28.356 -43.722 -38.124  1.00  0.660          H  
ATOM  28571 2HB  SER B 812     -29.845 -42.818 -38.345  1.00  0.660          H  
ATOM  28572  HG  SER B 812     -28.031 -41.534 -37.863  1.00  0.660          H  
ATOM  28573  N   THR B 813     -27.674 -45.012 -35.792  1.00  0.380          N  
ATOM  28574  CA  THR B 813     -26.650 -45.403 -34.814  1.00  0.360          C  
ATOM  28575  C   THR B 813     -25.359 -44.627 -35.016  1.00  0.340          C  
ATOM  28576  O   THR B 813     -24.861 -44.505 -36.138  1.00  0.370          O  
ATOM  28577  CB  THR B 813     -26.354 -46.925 -34.874  1.00  0.510          C  
ATOM  28578  OG1 THR B 813     -27.554 -47.649 -34.570  1.00  0.510          O  
ATOM  28579  CG2 THR B 813     -25.253 -47.321 -33.838  1.00  0.510          C  
ATOM  28580  H   THR B 813     -27.581 -45.300 -36.755  1.00  0.460          H  
ATOM  28581  HA  THR B 813     -27.013 -45.175 -33.810  1.00  0.430          H  
ATOM  28582  HB  THR B 813     -26.019 -47.192 -35.875  1.00  0.610          H  
ATOM  28583  HG1 THR B 813     -28.189 -47.519 -35.276  1.00  0.610          H  
ATOM  28584 1HG2 THR B 813     -25.077 -48.392 -33.894  1.00  0.610          H  
ATOM  28585 2HG2 THR B 813     -24.318 -46.800 -34.049  1.00  0.610          H  
ATOM  28586 3HG2 THR B 813     -25.588 -47.061 -32.831  1.00  0.610          H  
ATOM  28587  N   THR B 814     -24.826 -44.106 -33.917  1.00  0.320          N  
ATOM  28588  CA  THR B 814     -23.574 -43.368 -33.899  1.00  0.320          C  
ATOM  28589  C   THR B 814     -22.699 -43.907 -32.791  1.00  0.330          C  
ATOM  28590  O   THR B 814     -22.990 -44.967 -32.241  1.00  0.350          O  
ATOM  28591  CB  THR B 814     -23.785 -41.851 -33.726  1.00  0.450          C  
ATOM  28592  OG1 THR B 814     -22.529 -41.188 -33.955  1.00  0.450          O  
ATOM  28593  CG2 THR B 814     -24.307 -41.508 -32.304  1.00  0.450          C  
ATOM  28594  H   THR B 814     -25.318 -44.243 -33.031  1.00  0.380          H  
ATOM  28595  HA  THR B 814     -23.054 -43.530 -34.842  1.00  0.380          H  
ATOM  28596  HB  THR B 814     -24.514 -41.508 -34.464  1.00  0.540          H  
ATOM  28597  HG1 THR B 814     -22.359 -41.160 -34.909  1.00  0.540          H  
ATOM  28598 1HG2 THR B 814     -24.451 -40.431 -32.228  1.00  0.540          H  
ATOM  28599 2HG2 THR B 814     -25.256 -42.013 -32.129  1.00  0.540          H  
ATOM  28600 3HG2 THR B 814     -23.602 -41.814 -31.555  1.00  0.540          H  
ATOM  28601  N   TYR B 815     -21.589 -43.236 -32.530  1.00  0.340          N  
ATOM  28602  CA  TYR B 815     -20.651 -43.671 -31.499  1.00  0.360          C  
ATOM  28603  C   TYR B 815     -20.173 -42.541 -30.603  1.00  0.360          C  
ATOM  28604  O   TYR B 815     -20.083 -41.384 -31.024  1.00  0.370          O  
ATOM  28605  CB  TYR B 815     -19.451 -44.383 -32.136  1.00  0.500          C  
ATOM  28606  CG  TYR B 815     -19.826 -45.667 -32.840  1.00  0.500          C  
ATOM  28607  CD1 TYR B 815     -20.274 -45.653 -34.155  1.00  0.500          C  
ATOM  28608  CD2 TYR B 815     -19.719 -46.863 -32.162  1.00  0.500          C  
ATOM  28609  CE1 TYR B 815     -20.627 -46.829 -34.772  1.00  0.500          C  
ATOM  28610  CE2 TYR B 815     -20.065 -48.036 -32.781  1.00  0.500          C  
ATOM  28611  CZ  TYR B 815     -20.522 -48.025 -34.079  1.00  0.500          C  
ATOM  28612  OH  TYR B 815     -20.870 -49.205 -34.699  1.00  0.500          O  
ATOM  28613  H   TYR B 815     -21.452 -42.362 -33.030  1.00  0.410          H  
ATOM  28614  HA  TYR B 815     -21.166 -44.383 -30.859  1.00  0.430          H  
ATOM  28615 1HB  TYR B 815     -18.971 -43.722 -32.855  1.00  0.600          H  
ATOM  28616 2HB  TYR B 815     -18.719 -44.619 -31.362  1.00  0.600          H  
ATOM  28617  HD1 TYR B 815     -20.356 -44.711 -34.695  1.00  0.600          H  
ATOM  28618  HD2 TYR B 815     -19.361 -46.876 -31.134  1.00  0.600          H  
ATOM  28619  HE1 TYR B 815     -20.986 -46.817 -35.800  1.00  0.600          H  
ATOM  28620  HE2 TYR B 815     -19.977 -48.974 -32.247  1.00  0.600          H  
ATOM  28621  HH  TYR B 815     -21.140 -49.025 -35.603  1.00  0.600          H  
ATOM  28622  N   GLY B 816     -19.782 -42.902 -29.389  1.00  0.370          N  
ATOM  28623  CA  GLY B 816     -19.199 -41.930 -28.475  1.00  0.380          C  
ATOM  28624  C   GLY B 816     -18.856 -42.565 -27.136  1.00  0.370          C  
ATOM  28625  O   GLY B 816     -19.193 -43.716 -26.896  1.00  0.350          O  
ATOM  28626  H   GLY B 816     -19.925 -43.881 -29.114  1.00  0.440          H  
ATOM  28627 1HA  GLY B 816     -18.304 -41.518 -28.935  1.00  0.460          H  
ATOM  28628 2HA  GLY B 816     -19.905 -41.113 -28.338  1.00  0.460          H  
ATOM  28629  N   PRO B 817     -18.204 -41.837 -26.242  1.00  0.390          N  
ATOM  28630  CA  PRO B 817     -17.746 -42.284 -24.941  1.00  0.400          C  
ATOM  28631  C   PRO B 817     -18.843 -42.454 -23.924  1.00  0.420          C  
ATOM  28632  O   PRO B 817     -19.868 -41.783 -24.014  1.00  0.450          O  
ATOM  28633  CB  PRO B 817     -16.827 -41.140 -24.528  1.00  0.600          C  
ATOM  28634  CG  PRO B 817     -17.381 -39.920 -25.221  1.00  0.600          C  
ATOM  28635  CD  PRO B 817     -17.908 -40.427 -26.540  1.00  0.600          C  
ATOM  28636  HA  PRO B 817     -17.163 -43.204 -25.031  1.00  0.480          H  
ATOM  28637 1HB  PRO B 817     -16.852 -41.038 -23.445  1.00  0.720          H  
ATOM  28638 2HB  PRO B 817     -15.791 -41.374 -24.799  1.00  0.720          H  
ATOM  28639 1HG  PRO B 817     -18.162 -39.459 -24.595  1.00  0.720          H  
ATOM  28640 2HG  PRO B 817     -16.584 -39.168 -25.341  1.00  0.720          H  
ATOM  28641 1HD  PRO B 817     -18.820 -39.874 -26.790  1.00  0.720          H  
ATOM  28642 2HD  PRO B 817     -17.138 -40.344 -27.313  1.00  0.720          H  
ATOM  28643  N   ASP B 818     -18.568 -43.272 -22.908  1.00  0.440          N  
ATOM  28644  CA  ASP B 818     -19.397 -43.310 -21.714  1.00  0.470          C  
ATOM  28645  C   ASP B 818     -18.852 -42.325 -20.659  1.00  0.420          C  
ATOM  28646  O   ASP B 818     -19.643 -41.817 -19.866  1.00  0.410          O  
ATOM  28647  CB  ASP B 818     -19.574 -44.715 -21.106  1.00  0.650          C  
ATOM  28648  CG  ASP B 818     -20.439 -45.661 -21.903  1.00  0.650          C  
ATOM  28649  OD1 ASP B 818     -21.573 -45.328 -22.186  1.00  0.650          O  
ATOM  28650  OD2 ASP B 818     -19.976 -46.725 -22.190  1.00  0.650          O  
ATOM  28651  H   ASP B 818     -17.749 -43.865 -22.970  1.00  0.530          H  
ATOM  28652  HA  ASP B 818     -20.396 -42.980 -21.992  1.00  0.560          H  
ATOM  28653 1HB  ASP B 818     -18.625 -45.206 -20.998  1.00  0.780          H  
ATOM  28654 2HB  ASP B 818     -19.999 -44.621 -20.105  1.00  0.780          H  
ATOM  28655  N   PRO B 819     -17.524 -42.235 -20.385  1.00  0.480          N  
ATOM  28656  CA  PRO B 819     -16.960 -41.238 -19.499  1.00  0.410          C  
ATOM  28657  C   PRO B 819     -16.533 -40.011 -20.302  1.00  0.360          C  
ATOM  28658  O   PRO B 819     -16.013 -40.170 -21.405  1.00  0.450          O  
ATOM  28659  CB  PRO B 819     -15.751 -41.963 -18.937  1.00  0.610          C  
ATOM  28660  CG  PRO B 819     -15.255 -42.782 -20.120  1.00  0.610          C  
ATOM  28661  CD  PRO B 819     -16.502 -43.161 -20.920  1.00  0.610          C  
ATOM  28662  HA  PRO B 819     -17.677 -40.976 -18.713  1.00  0.490          H  
ATOM  28663 1HB  PRO B 819     -15.038 -41.231 -18.560  1.00  0.740          H  
ATOM  28664 2HB  PRO B 819     -16.045 -42.591 -18.081  1.00  0.740          H  
ATOM  28665 1HG  PRO B 819     -14.543 -42.197 -20.724  1.00  0.740          H  
ATOM  28666 2HG  PRO B 819     -14.703 -43.654 -19.767  1.00  0.740          H  
ATOM  28667 1HD  PRO B 819     -16.244 -42.939 -21.960  1.00  0.740          H  
ATOM  28668 2HD  PRO B 819     -16.758 -44.179 -20.763  1.00  0.740          H  
ATOM  28669  N   VAL B 820     -16.525 -38.846 -19.692  1.00  0.300          N  
ATOM  28670  CA  VAL B 820     -15.838 -37.684 -20.236  1.00  0.290          C  
ATOM  28671  C   VAL B 820     -14.855 -37.217 -19.194  1.00  0.280          C  
ATOM  28672  O   VAL B 820     -15.242 -36.831 -18.094  1.00  0.270          O  
ATOM  28673  CB  VAL B 820     -16.790 -36.524 -20.589  1.00  0.410          C  
ATOM  28674  CG1 VAL B 820     -16.000 -35.324 -21.134  1.00  0.410          C  
ATOM  28675  CG2 VAL B 820     -17.802 -36.993 -21.583  1.00  0.410          C  
ATOM  28676  H   VAL B 820     -17.040 -38.766 -18.824  1.00  0.360          H  
ATOM  28677  HA  VAL B 820     -15.290 -37.975 -21.133  1.00  0.350          H  
ATOM  28678  HB  VAL B 820     -17.277 -36.199 -19.711  1.00  0.490          H  
ATOM  28679 1HG1 VAL B 820     -16.689 -34.514 -21.363  1.00  0.490          H  
ATOM  28680 2HG1 VAL B 820     -15.279 -34.979 -20.394  1.00  0.490          H  
ATOM  28681 3HG1 VAL B 820     -15.474 -35.618 -22.042  1.00  0.490          H  
ATOM  28682 1HG2 VAL B 820     -18.492 -36.184 -21.820  1.00  0.490          H  
ATOM  28683 2HG2 VAL B 820     -17.302 -37.328 -22.490  1.00  0.490          H  
ATOM  28684 3HG2 VAL B 820     -18.329 -37.802 -21.150  1.00  0.490          H  
ATOM  28685  N   ILE B 821     -13.586 -37.246 -19.528  1.00  0.320          N  
ATOM  28686  CA  ILE B 821     -12.543 -36.880 -18.589  1.00  0.330          C  
ATOM  28687  C   ILE B 821     -12.003 -35.506 -18.926  1.00  0.320          C  
ATOM  28688  O   ILE B 821     -11.795 -35.196 -20.102  1.00  0.320          O  
ATOM  28689  CB  ILE B 821     -11.415 -37.942 -18.558  1.00  0.460          C  
ATOM  28690  CG1 ILE B 821     -11.987 -39.294 -18.091  1.00  0.460          C  
ATOM  28691  CG2 ILE B 821     -10.227 -37.492 -17.634  1.00  0.460          C  
ATOM  28692  CD1 ILE B 821     -12.403 -40.221 -19.208  1.00  0.460          C  
ATOM  28693  H   ILE B 821     -13.329 -37.548 -20.460  1.00  0.380          H  
ATOM  28694  HA  ILE B 821     -12.971 -36.826 -17.590  1.00  0.400          H  
ATOM  28695  HB  ILE B 821     -11.053 -38.093 -19.561  1.00  0.550          H  
ATOM  28696 1HG1 ILE B 821     -11.239 -39.799 -17.484  1.00  0.550          H  
ATOM  28697 2HG1 ILE B 821     -12.864 -39.110 -17.488  1.00  0.550          H  
ATOM  28698 1HG2 ILE B 821      -9.454 -38.254 -17.646  1.00  0.550          H  
ATOM  28699 2HG2 ILE B 821      -9.801 -36.556 -17.998  1.00  0.550          H  
ATOM  28700 3HG2 ILE B 821     -10.589 -37.352 -16.610  1.00  0.550          H  
ATOM  28701 1HD1 ILE B 821     -12.781 -41.123 -18.768  1.00  0.550          H  
ATOM  28702 2HD1 ILE B 821     -13.173 -39.788 -19.828  1.00  0.550          H  
ATOM  28703 3HD1 ILE B 821     -11.538 -40.445 -19.826  1.00  0.550          H  
ATOM  28704  N   ARG B 822     -11.874 -34.660 -17.910  1.00  0.330          N  
ATOM  28705  CA  ARG B 822     -11.332 -33.322 -18.082  1.00  0.330          C  
ATOM  28706  C   ARG B 822     -10.211 -33.100 -17.055  1.00  0.320          C  
ATOM  28707  O   ARG B 822     -10.217 -33.701 -15.972  1.00  0.320          O  
ATOM  28708  CB  ARG B 822     -12.435 -32.284 -17.928  1.00  0.460          C  
ATOM  28709  CG  ARG B 822     -13.601 -32.443 -18.933  1.00  0.460          C  
ATOM  28710  CD  ARG B 822     -14.673 -31.433 -18.730  1.00  0.460          C  
ATOM  28711  NE  ARG B 822     -14.243 -30.091 -19.129  1.00  0.460          N  
ATOM  28712  CZ  ARG B 822     -14.328 -29.590 -20.382  1.00  0.460          C  
ATOM  28713  NH1 ARG B 822     -14.852 -30.319 -21.353  1.00  0.460          N  
ATOM  28714  NH2 ARG B 822     -13.899 -28.368 -20.644  1.00  0.460          N  
ATOM  28715  H   ARG B 822     -12.154 -34.985 -16.980  1.00  0.400          H  
ATOM  28716  HA  ARG B 822     -10.908 -33.241 -19.076  1.00  0.400          H  
ATOM  28717 1HB  ARG B 822     -12.843 -32.331 -16.933  1.00  0.550          H  
ATOM  28718 2HB  ARG B 822     -12.015 -31.285 -18.063  1.00  0.550          H  
ATOM  28719 1HG  ARG B 822     -13.224 -32.338 -19.934  1.00  0.550          H  
ATOM  28720 2HG  ARG B 822     -14.046 -33.427 -18.814  1.00  0.550          H  
ATOM  28721 1HD  ARG B 822     -15.560 -31.705 -19.293  1.00  0.550          H  
ATOM  28722 2HD  ARG B 822     -14.929 -31.403 -17.673  1.00  0.550          H  
ATOM  28723  HE  ARG B 822     -13.893 -29.472 -18.378  1.00  0.550          H  
ATOM  28724 1HH1 ARG B 822     -15.189 -31.249 -21.167  1.00  0.550          H  
ATOM  28725 2HH1 ARG B 822     -14.936 -29.936 -22.280  1.00  0.550          H  
ATOM  28726 1HH2 ARG B 822     -13.438 -27.813 -19.913  1.00  0.550          H  
ATOM  28727 2HH2 ARG B 822     -13.975 -27.990 -21.573  1.00  0.550          H  
ATOM  28728  N   TYR B 823      -9.260 -32.231 -17.386  1.00  0.330          N  
ATOM  28729  CA  TYR B 823      -8.171 -31.889 -16.480  1.00  0.350          C  
ATOM  28730  C   TYR B 823      -7.868 -30.399 -16.562  1.00  0.360          C  
ATOM  28731  O   TYR B 823      -7.664 -29.839 -17.640  1.00  0.370          O  
ATOM  28732  CB  TYR B 823      -6.950 -32.745 -16.782  1.00  0.480          C  
ATOM  28733  CG  TYR B 823      -5.815 -32.534 -15.844  1.00  0.480          C  
ATOM  28734  CD1 TYR B 823      -5.969 -32.884 -14.522  1.00  0.480          C  
ATOM  28735  CD2 TYR B 823      -4.619 -32.037 -16.292  1.00  0.480          C  
ATOM  28736  CE1 TYR B 823      -4.945 -32.729 -13.632  1.00  0.480          C  
ATOM  28737  CE2 TYR B 823      -3.582 -31.886 -15.402  1.00  0.480          C  
ATOM  28738  CZ  TYR B 823      -3.742 -32.228 -14.077  1.00  0.480          C  
ATOM  28739  OH  TYR B 823      -2.703 -32.074 -13.193  1.00  0.480          O  
ATOM  28740  H   TYR B 823      -9.315 -31.782 -18.296  1.00  0.400          H  
ATOM  28741  HA  TYR B 823      -8.489 -32.094 -15.461  1.00  0.420          H  
ATOM  28742 1HB  TYR B 823      -7.236 -33.787 -16.741  1.00  0.580          H  
ATOM  28743 2HB  TYR B 823      -6.600 -32.536 -17.789  1.00  0.580          H  
ATOM  28744  HD1 TYR B 823      -6.914 -33.285 -14.189  1.00  0.580          H  
ATOM  28745  HD2 TYR B 823      -4.493 -31.768 -17.338  1.00  0.580          H  
ATOM  28746  HE1 TYR B 823      -5.081 -33.007 -12.588  1.00  0.580          H  
ATOM  28747  HE2 TYR B 823      -2.641 -31.496 -15.739  1.00  0.580          H  
ATOM  28748  HH  TYR B 823      -1.906 -31.808 -13.672  1.00  0.580          H  
ATOM  28749  N   ASN B 824      -7.934 -29.744 -15.410  1.00  0.360          N  
ATOM  28750  CA  ASN B 824      -7.760 -28.313 -15.246  1.00  0.360          C  
ATOM  28751  C   ASN B 824      -8.706 -27.543 -16.173  1.00  0.360          C  
ATOM  28752  O   ASN B 824      -8.374 -26.476 -16.690  1.00  0.350          O  
ATOM  28753  CB  ASN B 824      -6.312 -27.907 -15.457  1.00  0.500          C  
ATOM  28754  CG  ASN B 824      -5.345 -28.502 -14.418  1.00  0.500          C  
ATOM  28755  OD1 ASN B 824      -5.681 -28.818 -13.253  1.00  0.500          O  
ATOM  28756  ND2 ASN B 824      -4.103 -28.610 -14.832  1.00  0.500          N  
ATOM  28757  H   ASN B 824      -8.104 -30.282 -14.565  1.00  0.430          H  
ATOM  28758  HA  ASN B 824      -8.036 -28.054 -14.222  1.00  0.430          H  
ATOM  28759 1HB  ASN B 824      -5.989 -28.219 -16.452  1.00  0.600          H  
ATOM  28760 2HB  ASN B 824      -6.233 -26.820 -15.420  1.00  0.600          H  
ATOM  28761 1HD2 ASN B 824      -3.387 -28.948 -14.216  1.00  0.600          H  
ATOM  28762 2HD2 ASN B 824      -3.861 -28.331 -15.761  1.00  0.600          H  
ATOM  28763  N   GLY B 825      -9.921 -28.055 -16.344  1.00  0.380          N  
ATOM  28764  CA  GLY B 825     -10.926 -27.431 -17.195  1.00  0.380          C  
ATOM  28765  C   GLY B 825     -10.859 -27.794 -18.693  1.00  0.360          C  
ATOM  28766  O   GLY B 825     -11.727 -27.358 -19.455  1.00  0.360          O  
ATOM  28767  H   GLY B 825     -10.174 -28.906 -15.859  1.00  0.460          H  
ATOM  28768 1HA  GLY B 825     -11.912 -27.700 -16.815  1.00  0.460          H  
ATOM  28769 2HA  GLY B 825     -10.848 -26.351 -17.095  1.00  0.460          H  
ATOM  28770  N   TYR B 826      -9.883 -28.603 -19.125  1.00  0.370          N  
ATOM  28771  CA  TYR B 826      -9.762 -28.968 -20.540  1.00  0.370          C  
ATOM  28772  C   TYR B 826     -10.099 -30.447 -20.761  1.00  0.330          C  
ATOM  28773  O   TYR B 826      -9.821 -31.263 -19.892  1.00  0.380          O  
ATOM  28774  CB  TYR B 826      -8.327 -28.716 -21.005  1.00  0.520          C  
ATOM  28775  CG  TYR B 826      -7.943 -27.273 -21.000  1.00  0.520          C  
ATOM  28776  CD1 TYR B 826      -7.313 -26.726 -19.900  1.00  0.520          C  
ATOM  28777  CD2 TYR B 826      -8.231 -26.490 -22.090  1.00  0.520          C  
ATOM  28778  CE1 TYR B 826      -6.973 -25.391 -19.904  1.00  0.520          C  
ATOM  28779  CE2 TYR B 826      -7.889 -25.164 -22.101  1.00  0.520          C  
ATOM  28780  CZ  TYR B 826      -7.265 -24.611 -21.015  1.00  0.520          C  
ATOM  28781  OH  TYR B 826      -6.939 -23.279 -21.033  1.00  0.520          O  
ATOM  28782  H   TYR B 826      -9.160 -28.925 -18.477  1.00  0.440          H  
ATOM  28783  HA  TYR B 826     -10.434 -28.337 -21.105  1.00  0.440          H  
ATOM  28784 1HB  TYR B 826      -7.635 -29.252 -20.347  1.00  0.620          H  
ATOM  28785 2HB  TYR B 826      -8.187 -29.109 -22.007  1.00  0.620          H  
ATOM  28786  HD1 TYR B 826      -7.089 -27.348 -19.029  1.00  0.620          H  
ATOM  28787  HD2 TYR B 826      -8.734 -26.927 -22.951  1.00  0.620          H  
ATOM  28788  HE1 TYR B 826      -6.479 -24.954 -19.034  1.00  0.620          H  
ATOM  28789  HE2 TYR B 826      -8.118 -24.549 -22.971  1.00  0.620          H  
ATOM  28790  HH  TYR B 826      -6.578 -23.017 -20.181  1.00  0.620          H  
ATOM  28791  N   PRO B 827     -10.681 -30.874 -21.895  1.00  0.300          N  
ATOM  28792  CA  PRO B 827     -10.914 -32.284 -22.172  1.00  0.310          C  
ATOM  28793  C   PRO B 827      -9.577 -32.984 -22.049  1.00  0.300          C  
ATOM  28794  O   PRO B 827      -8.576 -32.476 -22.567  1.00  0.290          O  
ATOM  28795  CB  PRO B 827     -11.423 -32.270 -23.616  1.00  0.460          C  
ATOM  28796  CG  PRO B 827     -12.038 -30.887 -23.787  1.00  0.460          C  
ATOM  28797  CD  PRO B 827     -11.152 -29.952 -22.943  1.00  0.460          C  
ATOM  28798  HA  PRO B 827     -11.649 -32.708 -21.476  1.00  0.370          H  
ATOM  28799 1HB  PRO B 827     -10.612 -32.490 -24.308  1.00  0.560          H  
ATOM  28800 2HB  PRO B 827     -12.163 -33.073 -23.750  1.00  0.560          H  
ATOM  28801 1HG  PRO B 827     -12.028 -30.612 -24.860  1.00  0.560          H  
ATOM  28802 2HG  PRO B 827     -13.084 -30.896 -23.477  1.00  0.560          H  
ATOM  28803 1HD  PRO B 827     -10.307 -29.552 -23.523  1.00  0.560          H  
ATOM  28804 2HD  PRO B 827     -11.790 -29.164 -22.535  1.00  0.560          H  
ATOM  28805  N   ALA B 828      -9.545 -34.153 -21.425  1.00  0.290          N  
ATOM  28806  CA  ALA B 828      -8.272 -34.829 -21.249  1.00  0.250          C  
ATOM  28807  C   ALA B 828      -8.396 -36.333 -21.110  1.00  0.260          C  
ATOM  28808  O   ALA B 828      -9.440 -36.862 -20.765  1.00  0.390          O  
ATOM  28809  CB  ALA B 828      -7.572 -34.270 -20.024  1.00  0.370          C  
ATOM  28810  H   ALA B 828     -10.397 -34.555 -21.033  1.00  0.350          H  
ATOM  28811  HA  ALA B 828      -7.690 -34.634 -22.135  1.00  0.300          H  
ATOM  28812 1HB  ALA B 828      -6.599 -34.736 -19.927  1.00  0.440          H  
ATOM  28813 2HB  ALA B 828      -7.452 -33.194 -20.135  1.00  0.440          H  
ATOM  28814 3HB  ALA B 828      -8.171 -34.479 -19.141  1.00  0.440          H  
ATOM  28815  N   ALA B 829      -7.322 -37.033 -21.423  1.00  0.260          N  
ATOM  28816  CA  ALA B 829      -7.268 -38.470 -21.264  1.00  0.270          C  
ATOM  28817  C   ALA B 829      -6.337 -38.832 -20.136  1.00  0.270          C  
ATOM  28818  O   ALA B 829      -5.248 -38.277 -20.023  1.00  0.400          O  
ATOM  28819  CB  ALA B 829      -6.798 -39.095 -22.542  1.00  0.370          C  
ATOM  28820  H   ALA B 829      -6.509 -36.525 -21.761  1.00  0.310          H  
ATOM  28821  HA  ALA B 829      -8.265 -38.837 -21.017  1.00  0.320          H  
ATOM  28822 1HB  ALA B 829      -6.755 -40.167 -22.442  1.00  0.450          H  
ATOM  28823 2HB  ALA B 829      -7.495 -38.826 -23.337  1.00  0.450          H  
ATOM  28824 3HB  ALA B 829      -5.812 -38.719 -22.775  1.00  0.450          H  
ATOM  28825  N   ASP B 830      -6.741 -39.789 -19.320  1.00  0.300          N  
ATOM  28826  CA  ASP B 830      -5.934 -40.245 -18.191  1.00  0.390          C  
ATOM  28827  C   ASP B 830      -5.151 -41.540 -18.495  1.00  0.410          C  
ATOM  28828  O   ASP B 830      -5.767 -42.600 -18.700  1.00  0.450          O  
ATOM  28829  CB  ASP B 830      -6.849 -40.456 -16.981  1.00  0.510          C  
ATOM  28830  CG  ASP B 830      -6.098 -40.835 -15.713  1.00  0.510          C  
ATOM  28831  OD1 ASP B 830      -4.935 -40.575 -15.657  1.00  0.510          O  
ATOM  28832  OD2 ASP B 830      -6.692 -41.451 -14.840  1.00  0.510          O  
ATOM  28833  H   ASP B 830      -7.651 -40.206 -19.469  1.00  0.360          H  
ATOM  28834  HA  ASP B 830      -5.207 -39.465 -17.947  1.00  0.470          H  
ATOM  28835 1HB  ASP B 830      -7.392 -39.533 -16.785  1.00  0.610          H  
ATOM  28836 2HB  ASP B 830      -7.588 -41.217 -17.214  1.00  0.610          H  
ATOM  28837  N   LEU B 831      -3.821 -41.435 -18.672  1.00  0.400          N  
ATOM  28838  CA  LEU B 831      -3.009 -42.613 -18.985  1.00  0.440          C  
ATOM  28839  C   LEU B 831      -2.058 -42.952 -17.835  1.00  0.460          C  
ATOM  28840  O   LEU B 831      -1.427 -42.074 -17.238  1.00  0.570          O  
ATOM  28841  CB  LEU B 831      -2.173 -42.412 -20.254  1.00  0.600          C  
ATOM  28842  CG  LEU B 831      -2.918 -42.023 -21.550  1.00  0.600          C  
ATOM  28843  CD1 LEU B 831      -1.884 -41.944 -22.673  1.00  0.600          C  
ATOM  28844  CD2 LEU B 831      -4.036 -43.005 -21.843  1.00  0.600          C  
ATOM  28845  H   LEU B 831      -3.359 -40.532 -18.525  1.00  0.480          H  
ATOM  28846  HA  LEU B 831      -3.663 -43.471 -19.115  1.00  0.530          H  
ATOM  28847 1HB  LEU B 831      -1.449 -41.623 -20.050  1.00  0.720          H  
ATOM  28848 2HB  LEU B 831      -1.627 -43.336 -20.446  1.00  0.720          H  
ATOM  28849  HG  LEU B 831      -3.356 -41.028 -21.435  1.00  0.720          H  
ATOM  28850 1HD1 LEU B 831      -2.360 -41.658 -23.594  1.00  0.720          H  
ATOM  28851 2HD1 LEU B 831      -1.122 -41.210 -22.411  1.00  0.720          H  
ATOM  28852 3HD1 LEU B 831      -1.417 -42.920 -22.809  1.00  0.720          H  
ATOM  28853 1HD2 LEU B 831      -4.549 -42.725 -22.732  1.00  0.720          H  
ATOM  28854 2HD2 LEU B 831      -3.629 -44.011 -21.963  1.00  0.720          H  
ATOM  28855 3HD2 LEU B 831      -4.743 -42.992 -21.035  1.00  0.720          H  
ATOM  28856  N   ILE B 832      -1.902 -44.235 -17.556  1.00  0.390          N  
ATOM  28857  CA  ILE B 832      -0.977 -44.651 -16.505  1.00  0.440          C  
ATOM  28858  C   ILE B 832      -0.027 -45.699 -17.007  1.00  0.450          C  
ATOM  28859  O   ILE B 832      -0.267 -46.334 -18.030  1.00  0.490          O  
ATOM  28860  CB  ILE B 832      -1.719 -45.211 -15.278  1.00  0.600          C  
ATOM  28861  CG1 ILE B 832      -2.514 -46.503 -15.702  1.00  0.600          C  
ATOM  28862  CG2 ILE B 832      -2.600 -44.107 -14.679  1.00  0.600          C  
ATOM  28863  CD1 ILE B 832      -3.141 -47.280 -14.575  1.00  0.600          C  
ATOM  28864  H   ILE B 832      -2.452 -44.922 -18.081  1.00  0.470          H  
ATOM  28865  HA  ILE B 832      -0.385 -43.794 -16.188  1.00  0.530          H  
ATOM  28866  HB  ILE B 832      -0.990 -45.519 -14.528  1.00  0.720          H  
ATOM  28867 1HG1 ILE B 832      -3.277 -46.225 -16.417  1.00  0.720          H  
ATOM  28868 2HG1 ILE B 832      -1.830 -47.182 -16.187  1.00  0.720          H  
ATOM  28869 1HG2 ILE B 832      -3.117 -44.465 -13.798  1.00  0.720          H  
ATOM  28870 2HG2 ILE B 832      -1.972 -43.265 -14.402  1.00  0.720          H  
ATOM  28871 3HG2 ILE B 832      -3.325 -43.772 -15.412  1.00  0.720          H  
ATOM  28872 1HD1 ILE B 832      -3.642 -48.158 -14.985  1.00  0.720          H  
ATOM  28873 2HD1 ILE B 832      -2.364 -47.597 -13.880  1.00  0.720          H  
ATOM  28874 3HD1 ILE B 832      -3.866 -46.670 -14.050  1.00  0.720          H  
ATOM  28875  N   GLY B 833       1.038 -45.922 -16.273  1.00  0.470          N  
ATOM  28876  CA  GLY B 833       1.930 -46.997 -16.672  1.00  0.510          C  
ATOM  28877  C   GLY B 833       3.164 -47.083 -15.810  1.00  0.520          C  
ATOM  28878  O   GLY B 833       3.316 -46.334 -14.840  1.00  0.510          O  
ATOM  28879  H   GLY B 833       1.216 -45.327 -15.457  1.00  0.560          H  
ATOM  28880 1HA  GLY B 833       1.392 -47.946 -16.623  1.00  0.610          H  
ATOM  28881 2HA  GLY B 833       2.219 -46.865 -17.712  1.00  0.610          H  
ATOM  28882  N   ASP B 834       4.029 -48.038 -16.153  1.00  0.600          N  
ATOM  28883  CA  ASP B 834       5.268 -48.292 -15.421  1.00  0.610          C  
ATOM  28884  C   ASP B 834       6.566 -48.025 -16.169  1.00  0.670          C  
ATOM  28885  O   ASP B 834       6.677 -48.269 -17.379  1.00  0.760          O  
ATOM  28886  CB  ASP B 834       5.304 -49.753 -14.976  1.00  0.850          C  
ATOM  28887  CG  ASP B 834       4.223 -50.125 -13.972  1.00  0.850          C  
ATOM  28888  OD1 ASP B 834       3.914 -49.345 -13.098  1.00  0.850          O  
ATOM  28889  OD2 ASP B 834       3.719 -51.217 -14.078  1.00  0.850          O  
ATOM  28890  H   ASP B 834       3.803 -48.606 -16.959  1.00  0.720          H  
ATOM  28891  HA  ASP B 834       5.281 -47.673 -14.549  1.00  0.730          H  
ATOM  28892 1HB  ASP B 834       5.200 -50.399 -15.855  1.00  1.020          H  
ATOM  28893 2HB  ASP B 834       6.285 -49.964 -14.534  1.00  1.020          H  
ATOM  28894  N   ALA B 835       7.593 -47.611 -15.419  1.00  0.650          N  
ATOM  28895  CA  ALA B 835       8.953 -47.593 -15.950  1.00  0.680          C  
ATOM  28896  C   ALA B 835       9.378 -49.058 -16.022  1.00  0.700          C  
ATOM  28897  O   ALA B 835       9.036 -49.822 -15.121  1.00  0.680          O  
ATOM  28898  CB  ALA B 835       9.881 -46.778 -15.047  1.00  0.940          C  
ATOM  28899  H   ALA B 835       7.434 -47.340 -14.440  1.00  0.780          H  
ATOM  28900  HA  ALA B 835       8.945 -47.176 -16.957  1.00  0.820          H  
ATOM  28901 1HB  ALA B 835      10.888 -46.796 -15.436  1.00  1.130          H  
ATOM  28902 2HB  ALA B 835       9.533 -45.761 -14.999  1.00  1.130          H  
ATOM  28903 3HB  ALA B 835       9.879 -47.207 -14.046  1.00  1.130          H  
ATOM  28904  N   ASP B 836      10.179 -49.465 -17.005  1.00  0.780          N  
ATOM  28905  CA  ASP B 836      10.640 -50.856 -17.047  1.00  0.860          C  
ATOM  28906  C   ASP B 836      11.514 -51.162 -15.793  1.00  0.720          C  
ATOM  28907  O   ASP B 836      12.620 -50.594 -15.675  1.00  0.780          O  
ATOM  28908  CB  ASP B 836      11.435 -51.109 -18.342  1.00  1.170          C  
ATOM  28909  CG  ASP B 836      11.821 -52.576 -18.588  1.00  1.170          C  
ATOM  28910  OD1 ASP B 836      11.328 -53.417 -17.883  1.00  1.170          O  
ATOM  28911  OD2 ASP B 836      12.610 -52.830 -19.470  1.00  1.170          O  
ATOM  28912  H   ASP B 836      10.416 -48.839 -17.780  1.00  0.940          H  
ATOM  28913  HA  ASP B 836       9.770 -51.496 -17.093  1.00  1.030          H  
ATOM  28914 1HB  ASP B 836      10.818 -50.801 -19.186  1.00  1.410          H  
ATOM  28915 2HB  ASP B 836      12.334 -50.491 -18.352  1.00  1.410          H  
ATOM  28916  N   PRO B 837      11.066 -52.057 -14.848  1.00  0.670          N  
ATOM  28917  CA  PRO B 837      11.715 -52.370 -13.576  1.00  0.640          C  
ATOM  28918  C   PRO B 837      13.142 -52.720 -13.846  1.00  0.780          C  
ATOM  28919  O   PRO B 837      13.404 -53.510 -14.729  1.00  1.340          O  
ATOM  28920  CB  PRO B 837      10.930 -53.592 -13.074  1.00  0.960          C  
ATOM  28921  CG  PRO B 837       9.560 -53.421 -13.670  1.00  0.960          C  
ATOM  28922  CD  PRO B 837       9.810 -52.842 -15.061  1.00  0.960          C  
ATOM  28923  HA  PRO B 837      11.634 -51.514 -12.894  1.00  0.770          H  
ATOM  28924 1HB  PRO B 837      11.431 -54.514 -13.412  1.00  1.150          H  
ATOM  28925 2HB  PRO B 837      10.929 -53.611 -11.976  1.00  1.150          H  
ATOM  28926 1HG  PRO B 837       9.035 -54.386 -13.704  1.00  1.150          H  
ATOM  28927 2HG  PRO B 837       8.951 -52.748 -13.044  1.00  1.150          H  
ATOM  28928 1HD  PRO B 837       9.976 -53.635 -15.811  1.00  1.150          H  
ATOM  28929 2HD  PRO B 837       8.950 -52.213 -15.293  1.00  1.150          H  
ATOM  28930  N   ARG B 838      14.037 -52.235 -13.009  1.00  1.150          N  
ATOM  28931  CA  ARG B 838      15.499 -52.298 -13.167  1.00  1.280          C  
ATOM  28932  C   ARG B 838      15.925 -52.393 -14.636  1.00  1.230          C  
ATOM  28933  O   ARG B 838      15.926 -53.503 -15.197  1.00  1.870          O  
ATOM  28934  CB  ARG B 838      16.025 -53.539 -12.460  1.00  1.740          C  
ATOM  28935  CG  ARG B 838      15.747 -53.614 -10.969  1.00  1.740          C  
ATOM  28936  CD  ARG B 838      16.325 -54.849 -10.375  1.00  1.740          C  
ATOM  28937  NE  ARG B 838      15.920 -55.034  -8.981  1.00  1.740          N  
ATOM  28938  CZ  ARG B 838      16.284 -56.076  -8.195  1.00  1.740          C  
ATOM  28939  NH1 ARG B 838      17.092 -57.011  -8.657  1.00  1.740          N  
ATOM  28940  NH2 ARG B 838      15.819 -56.162  -6.956  1.00  1.740          N  
ATOM  28941  H   ARG B 838      13.685 -51.656 -12.260  1.00  1.380          H  
ATOM  28942  HA  ARG B 838      15.937 -51.401 -12.728  1.00  1.540          H  
ATOM  28943 1HB  ARG B 838      15.583 -54.424 -12.920  1.00  2.090          H  
ATOM  28944 2HB  ARG B 838      17.103 -53.603 -12.601  1.00  2.090          H  
ATOM  28945 1HG  ARG B 838      16.183 -52.752 -10.469  1.00  2.090          H  
ATOM  28946 2HG  ARG B 838      14.669 -53.628 -10.802  1.00  2.090          H  
ATOM  28947 1HD  ARG B 838      15.984 -55.711 -10.950  1.00  2.090          H  
ATOM  28948 2HD  ARG B 838      17.413 -54.789 -10.415  1.00  2.090          H  
ATOM  28949  HE  ARG B 838      15.295 -54.345  -8.583  1.00  2.090          H  
ATOM  28950 1HH1 ARG B 838      17.448 -56.955  -9.600  1.00  2.090          H  
ATOM  28951 2HH1 ARG B 838      17.358 -57.789  -8.069  1.00  2.090          H  
ATOM  28952 1HH2 ARG B 838      15.182 -55.462  -6.603  1.00  2.090          H  
ATOM  28953 2HH2 ARG B 838      16.083 -56.941  -6.367  1.00  2.090          H  
ATOM  28954  N   VAL B 839      15.557 -51.296 -15.301  1.00  1.110          N  
ATOM  28955  CA  VAL B 839      16.500 -50.401 -15.926  1.00  1.210          C  
ATOM  28956  C   VAL B 839      16.206 -48.942 -15.647  1.00  1.060          C  
ATOM  28957  O   VAL B 839      17.118 -48.154 -15.405  1.00  1.360          O  
ATOM  28958  CB  VAL B 839      16.520 -50.578 -17.477  1.00  1.650          C  
ATOM  28959  CG1 VAL B 839      17.474 -49.549 -18.126  1.00  1.650          C  
ATOM  28960  CG2 VAL B 839      16.969 -51.982 -17.853  1.00  1.650          C  
ATOM  28961  H   VAL B 839      14.681 -51.374 -15.823  1.00  1.330          H  
ATOM  28962  HA  VAL B 839      17.493 -50.632 -15.540  1.00  1.450          H  
ATOM  28963  HB  VAL B 839      15.517 -50.400 -17.874  1.00  1.980          H  
ATOM  28964 1HG1 VAL B 839      17.467 -49.688 -19.205  1.00  1.980          H  
ATOM  28965 2HG1 VAL B 839      17.165 -48.529 -17.906  1.00  1.980          H  
ATOM  28966 3HG1 VAL B 839      18.484 -49.706 -17.748  1.00  1.980          H  
ATOM  28967 1HG2 VAL B 839      16.975 -52.081 -18.937  1.00  1.980          H  
ATOM  28968 2HG2 VAL B 839      17.973 -52.161 -17.467  1.00  1.980          H  
ATOM  28969 3HG2 VAL B 839      16.287 -52.716 -17.443  1.00  1.980          H  
ATOM  28970  N   LEU B 840      14.953 -48.576 -15.882  1.00  0.860          N  
ATOM  28971  CA  LEU B 840      14.564 -47.191 -15.998  1.00  0.820          C  
ATOM  28972  C   LEU B 840      14.004 -46.579 -14.718  1.00  0.790          C  
ATOM  28973  O   LEU B 840      13.193 -47.188 -14.017  1.00  0.790          O  
ATOM  28974  CB  LEU B 840      13.480 -47.159 -17.094  1.00  1.160          C  
ATOM  28975  CG  LEU B 840      13.021 -45.816 -17.648  1.00  1.160          C  
ATOM  28976  CD1 LEU B 840      14.123 -45.239 -18.490  1.00  1.160          C  
ATOM  28977  CD2 LEU B 840      11.813 -45.994 -18.465  1.00  1.160          C  
ATOM  28978  H   LEU B 840      14.230 -49.292 -15.988  1.00  1.030          H  
ATOM  28979  HA  LEU B 840      15.439 -46.619 -16.295  1.00  0.980          H  
ATOM  28980 1HB  LEU B 840      13.855 -47.737 -17.935  1.00  1.400          H  
ATOM  28981 2HB  LEU B 840      12.607 -47.683 -16.710  1.00  1.400          H  
ATOM  28982  HG  LEU B 840      12.796 -45.140 -16.839  1.00  1.400          H  
ATOM  28983 1HD1 LEU B 840      13.787 -44.303 -18.903  1.00  1.400          H  
ATOM  28984 2HD1 LEU B 840      15.019 -45.082 -17.904  1.00  1.400          H  
ATOM  28985 3HD1 LEU B 840      14.349 -45.917 -19.311  1.00  1.400          H  
ATOM  28986 1HD2 LEU B 840      11.493 -45.053 -18.855  1.00  1.400          H  
ATOM  28987 2HD2 LEU B 840      12.060 -46.643 -19.271  1.00  1.400          H  
ATOM  28988 3HD2 LEU B 840      11.020 -46.420 -17.874  1.00  1.400          H  
ATOM  28989  N   SER B 841      14.395 -45.339 -14.453  1.00  0.780          N  
ATOM  28990  CA  SER B 841      13.848 -44.572 -13.347  1.00  0.760          C  
ATOM  28991  C   SER B 841      12.540 -43.964 -13.770  1.00  0.690          C  
ATOM  28992  O   SER B 841      12.361 -43.630 -14.943  1.00  0.680          O  
ATOM  28993  CB  SER B 841      14.770 -43.463 -12.903  1.00  1.070          C  
ATOM  28994  OG  SER B 841      14.113 -42.626 -11.968  1.00  1.070          O  
ATOM  28995  H   SER B 841      15.102 -44.896 -15.048  1.00  0.940          H  
ATOM  28996  HA  SER B 841      13.668 -45.243 -12.506  1.00  0.910          H  
ATOM  28997 1HB  SER B 841      15.665 -43.889 -12.456  1.00  1.290          H  
ATOM  28998 2HB  SER B 841      15.077 -42.882 -13.758  1.00  1.290          H  
ATOM  28999  HG  SER B 841      14.785 -42.003 -11.663  1.00  1.290          H  
ATOM  29000  N   SER B 842      11.638 -43.733 -12.828  1.00  0.660          N  
ATOM  29001  CA  SER B 842      10.385 -43.093 -13.189  1.00  0.610          C  
ATOM  29002  C   SER B 842      10.604 -41.706 -13.795  1.00  0.590          C  
ATOM  29003  O   SER B 842       9.790 -41.266 -14.613  1.00  0.570          O  
ATOM  29004  CB  SER B 842       9.507 -42.944 -11.974  1.00  0.870          C  
ATOM  29005  OG  SER B 842      10.096 -42.058 -11.069  1.00  0.870          O  
ATOM  29006  H   SER B 842      11.812 -43.996 -11.868  1.00  0.790          H  
ATOM  29007  HA  SER B 842       9.875 -43.717 -13.919  1.00  0.730          H  
ATOM  29008 1HB  SER B 842       8.526 -42.567 -12.272  1.00  1.050          H  
ATOM  29009 2HB  SER B 842       9.352 -43.914 -11.497  1.00  1.050          H  
ATOM  29010  HG  SER B 842       9.395 -41.836 -10.420  1.00  1.050          H  
ATOM  29011  N   SER B 843      11.728 -41.038 -13.466  1.00  0.620          N  
ATOM  29012  CA  SER B 843      11.998 -39.719 -14.032  1.00  0.640          C  
ATOM  29013  C   SER B 843      12.455 -39.813 -15.483  1.00  0.630          C  
ATOM  29014  O   SER B 843      12.357 -38.850 -16.261  1.00  0.630          O  
ATOM  29015  CB  SER B 843      13.059 -39.001 -13.221  1.00  0.890          C  
ATOM  29016  OG  SER B 843      14.313 -39.625 -13.360  1.00  0.890          O  
ATOM  29017  H   SER B 843      12.381 -41.429 -12.786  1.00  0.740          H  
ATOM  29018  HA  SER B 843      11.081 -39.142 -14.003  1.00  0.770          H  
ATOM  29019 1HB  SER B 843      13.127 -37.966 -13.551  1.00  1.070          H  
ATOM  29020 2HB  SER B 843      12.769 -38.994 -12.172  1.00  1.070          H  
ATOM  29021  HG  SER B 843      14.937 -39.071 -12.879  1.00  1.070          H  
ATOM  29022  N   GLN B 844      12.919 -40.986 -15.876  1.00  0.660          N  
ATOM  29023  CA  GLN B 844      13.394 -41.201 -17.212  1.00  0.680          C  
ATOM  29024  C   GLN B 844      12.178 -41.588 -18.030  1.00  0.650          C  
ATOM  29025  O   GLN B 844      12.080 -41.231 -19.203  1.00  0.650          O  
ATOM  29026  CB  GLN B 844      14.503 -42.227 -17.202  1.00  0.940          C  
ATOM  29027  CG  GLN B 844      15.759 -41.766 -16.510  1.00  0.940          C  
ATOM  29028  CD  GLN B 844      16.781 -42.881 -16.372  1.00  0.940          C  
ATOM  29029  OE1 GLN B 844      16.479 -43.985 -15.873  1.00  0.940          O  
ATOM  29030  NE2 GLN B 844      18.003 -42.612 -16.814  1.00  0.940          N  
ATOM  29031  H   GLN B 844      12.918 -41.770 -15.231  1.00  0.790          H  
ATOM  29032  HA  GLN B 844      13.798 -40.271 -17.605  1.00  0.820          H  
ATOM  29033 1HB  GLN B 844      14.160 -43.116 -16.698  1.00  1.130          H  
ATOM  29034 2HB  GLN B 844      14.780 -42.468 -18.218  1.00  1.130          H  
ATOM  29035 1HG  GLN B 844      16.202 -40.970 -17.104  1.00  1.130          H  
ATOM  29036 2HG  GLN B 844      15.506 -41.389 -15.522  1.00  1.130          H  
ATOM  29037 1HE2 GLN B 844      18.723 -43.307 -16.753  1.00  1.130          H  
ATOM  29038 2HE2 GLN B 844      18.213 -41.715 -17.210  1.00  1.130          H  
ATOM  29039  N   ALA B 845      11.242 -42.305 -17.392  1.00  0.630          N  
ATOM  29040  CA  ALA B 845       9.992 -42.650 -18.045  1.00  0.610          C  
ATOM  29041  C   ALA B 845       9.247 -41.355 -18.350  1.00  0.570          C  
ATOM  29042  O   ALA B 845       8.813 -41.136 -19.484  1.00  0.580          O  
ATOM  29043  CB  ALA B 845       9.158 -43.567 -17.169  1.00  0.860          C  
ATOM  29044  H   ALA B 845      11.443 -42.631 -16.443  1.00  0.760          H  
ATOM  29045  HA  ALA B 845      10.212 -43.146 -18.985  1.00  0.730          H  
ATOM  29046 1HB  ALA B 845       8.233 -43.818 -17.666  1.00  1.030          H  
ATOM  29047 2HB  ALA B 845       9.721 -44.468 -16.977  1.00  1.030          H  
ATOM  29048 3HB  ALA B 845       8.934 -43.072 -16.232  1.00  1.030          H  
ATOM  29049  N   MET B 846       9.229 -40.419 -17.376  1.00  0.540          N  
ATOM  29050  CA  MET B 846       8.596 -39.124 -17.600  1.00  0.510          C  
ATOM  29051  C   MET B 846       9.286 -38.386 -18.734  1.00  0.530          C  
ATOM  29052  O   MET B 846       8.605 -37.786 -19.568  1.00  0.520          O  
ATOM  29053  CB  MET B 846       8.561 -38.269 -16.329  1.00  0.730          C  
ATOM  29054  CG  MET B 846       7.568 -38.768 -15.269  1.00  0.730          C  
ATOM  29055  SD  MET B 846       7.307 -37.619 -13.867  1.00  0.730          S  
ATOM  29056  CE  MET B 846       8.698 -37.864 -12.754  1.00  0.730          C  
ATOM  29057  H   MET B 846       9.590 -40.652 -16.446  1.00  0.650          H  
ATOM  29058  HA  MET B 846       7.574 -39.290 -17.905  1.00  0.610          H  
ATOM  29059 1HB  MET B 846       9.553 -38.243 -15.886  1.00  0.870          H  
ATOM  29060 2HB  MET B 846       8.285 -37.245 -16.588  1.00  0.870          H  
ATOM  29061 1HG  MET B 846       6.615 -38.954 -15.739  1.00  0.870          H  
ATOM  29062 2HG  MET B 846       7.920 -39.710 -14.870  1.00  0.870          H  
ATOM  29063 1HE  MET B 846       8.582 -37.218 -11.881  1.00  0.870          H  
ATOM  29064 2HE  MET B 846       8.730 -38.911 -12.429  1.00  0.870          H  
ATOM  29065 3HE  MET B 846       9.615 -37.609 -13.263  1.00  0.870          H  
ATOM  29066  N   THR B 847      10.622 -38.455 -18.795  1.00  0.580          N  
ATOM  29067  CA  THR B 847      11.369 -37.813 -19.865  1.00  0.610          C  
ATOM  29068  C   THR B 847      10.962 -38.402 -21.218  1.00  0.610          C  
ATOM  29069  O   THR B 847      10.742 -37.654 -22.176  1.00  0.610          O  
ATOM  29070  CB  THR B 847      12.894 -37.958 -19.662  1.00  0.840          C  
ATOM  29071  OG1 THR B 847      13.283 -37.320 -18.423  1.00  0.840          O  
ATOM  29072  CG2 THR B 847      13.634 -37.286 -20.824  1.00  0.840          C  
ATOM  29073  H   THR B 847      11.141 -38.912 -18.045  1.00  0.700          H  
ATOM  29074  HA  THR B 847      11.125 -36.751 -19.869  1.00  0.730          H  
ATOM  29075  HB  THR B 847      13.165 -39.004 -19.626  1.00  1.010          H  
ATOM  29076  HG1 THR B 847      12.943 -37.839 -17.654  1.00  1.010          H  
ATOM  29077 1HG2 THR B 847      14.706 -37.386 -20.669  1.00  1.010          H  
ATOM  29078 2HG2 THR B 847      13.366 -37.757 -21.770  1.00  1.010          H  
ATOM  29079 3HG2 THR B 847      13.368 -36.230 -20.860  1.00  1.010          H  
ATOM  29080  N   HIS B 848      10.849 -39.737 -21.310  1.00  0.620          N  
ATOM  29081  CA  HIS B 848      10.442 -40.352 -22.571  1.00  0.610          C  
ATOM  29082  C   HIS B 848       9.050 -39.894 -22.966  1.00  0.560          C  
ATOM  29083  O   HIS B 848       8.818 -39.580 -24.133  1.00  0.570          O  
ATOM  29084  CB  HIS B 848      10.389 -41.892 -22.493  1.00  0.860          C  
ATOM  29085  CG  HIS B 848      11.695 -42.621 -22.499  1.00  0.860          C  
ATOM  29086  ND1 HIS B 848      12.541 -42.632 -23.592  1.00  0.860          N  
ATOM  29087  CD2 HIS B 848      12.282 -43.389 -21.561  1.00  0.860          C  
ATOM  29088  CE1 HIS B 848      13.597 -43.375 -23.312  1.00  0.860          C  
ATOM  29089  NE2 HIS B 848      13.463 -43.849 -22.090  1.00  0.860          N  
ATOM  29090  H   HIS B 848      11.107 -40.317 -20.505  1.00  0.740          H  
ATOM  29091  HA  HIS B 848      11.134 -40.065 -23.360  1.00  0.730          H  
ATOM  29092 1HB  HIS B 848       9.866 -42.176 -21.580  1.00  1.030          H  
ATOM  29093 2HB  HIS B 848       9.793 -42.270 -23.324  1.00  1.030          H  
ATOM  29094  HD1 HIS B 848      12.276 -42.403 -24.531  1.00  1.030          H  
ATOM  29095  HD2 HIS B 848      11.988 -43.670 -20.564  1.00  1.030          H  
ATOM  29096  HE1 HIS B 848      14.389 -43.511 -24.049  1.00  1.030          H  
ATOM  29097  N   LEU B 849       8.130 -39.823 -22.001  1.00  0.520          N  
ATOM  29098  CA  LEU B 849       6.766 -39.404 -22.289  1.00  0.480          C  
ATOM  29099  C   LEU B 849       6.738 -37.977 -22.800  1.00  0.460          C  
ATOM  29100  O   LEU B 849       5.990 -37.673 -23.737  1.00  0.450          O  
ATOM  29101  CB  LEU B 849       5.921 -39.507 -21.018  1.00  0.690          C  
ATOM  29102  CG  LEU B 849       5.647 -40.925 -20.498  1.00  0.690          C  
ATOM  29103  CD1 LEU B 849       5.063 -40.843 -19.112  1.00  0.690          C  
ATOM  29104  CD2 LEU B 849       4.686 -41.658 -21.427  1.00  0.690          C  
ATOM  29105  H   LEU B 849       8.386 -40.124 -21.055  1.00  0.620          H  
ATOM  29106  HA  LEU B 849       6.364 -40.044 -23.065  1.00  0.580          H  
ATOM  29107 1HB  LEU B 849       6.442 -38.981 -20.233  1.00  0.830          H  
ATOM  29108 2HB  LEU B 849       4.968 -39.009 -21.188  1.00  0.830          H  
ATOM  29109  HG  LEU B 849       6.578 -41.471 -20.440  1.00  0.830          H  
ATOM  29110 1HD1 LEU B 849       4.912 -41.841 -18.762  1.00  0.830          H  
ATOM  29111 2HD1 LEU B 849       5.746 -40.347 -18.456  1.00  0.830          H  
ATOM  29112 3HD1 LEU B 849       4.127 -40.310 -19.117  1.00  0.830          H  
ATOM  29113 1HD2 LEU B 849       4.498 -42.655 -21.039  1.00  0.830          H  
ATOM  29114 2HD2 LEU B 849       3.752 -41.131 -21.494  1.00  0.830          H  
ATOM  29115 3HD2 LEU B 849       5.117 -41.740 -22.411  1.00  0.830          H  
ATOM  29116  N   GLU B 850       7.564 -37.102 -22.209  1.00  0.480          N  
ATOM  29117  CA  GLU B 850       7.634 -35.723 -22.660  1.00  0.510          C  
ATOM  29118  C   GLU B 850       8.137 -35.647 -24.091  1.00  0.480          C  
ATOM  29119  O   GLU B 850       7.562 -34.933 -24.919  1.00  0.500          O  
ATOM  29120  CB  GLU B 850       8.565 -34.874 -21.788  1.00  0.700          C  
ATOM  29121  CG  GLU B 850       8.532 -33.375 -22.152  1.00  0.700          C  
ATOM  29122  CD  GLU B 850       9.401 -32.499 -21.296  1.00  0.700          C  
ATOM  29123  OE1 GLU B 850      10.016 -32.989 -20.386  1.00  0.700          O  
ATOM  29124  OE2 GLU B 850       9.456 -31.325 -21.570  1.00  0.700          O  
ATOM  29125  H   GLU B 850       8.111 -37.399 -21.394  1.00  0.580          H  
ATOM  29126  HA  GLU B 850       6.643 -35.302 -22.640  1.00  0.610          H  
ATOM  29127 1HB  GLU B 850       8.353 -35.018 -20.742  1.00  0.840          H  
ATOM  29128 2HB  GLU B 850       9.591 -35.214 -21.941  1.00  0.840          H  
ATOM  29129 1HG  GLU B 850       8.843 -33.259 -23.182  1.00  0.840          H  
ATOM  29130 2HG  GLU B 850       7.500 -33.029 -22.081  1.00  0.840          H  
ATOM  29131  N   GLU B 851       9.207 -36.390 -24.399  1.00  0.470          N  
ATOM  29132  CA  GLU B 851       9.747 -36.336 -25.747  1.00  0.450          C  
ATOM  29133  C   GLU B 851       8.746 -36.886 -26.748  1.00  0.400          C  
ATOM  29134  O   GLU B 851       8.604 -36.346 -27.853  1.00  0.400          O  
ATOM  29135  CB  GLU B 851      11.064 -37.114 -25.841  1.00  0.640          C  
ATOM  29136  CG  GLU B 851      12.251 -36.472 -25.105  1.00  0.640          C  
ATOM  29137  CD  GLU B 851      12.617 -35.124 -25.666  1.00  0.640          C  
ATOM  29138  OE1 GLU B 851      12.643 -34.990 -26.865  1.00  0.640          O  
ATOM  29139  OE2 GLU B 851      12.858 -34.209 -24.895  1.00  0.640          O  
ATOM  29140  H   GLU B 851       9.669 -36.950 -23.673  1.00  0.560          H  
ATOM  29141  HA  GLU B 851       9.939 -35.299 -25.999  1.00  0.540          H  
ATOM  29142 1HB  GLU B 851      10.917 -38.111 -25.418  1.00  0.770          H  
ATOM  29143 2HB  GLU B 851      11.339 -37.240 -26.887  1.00  0.770          H  
ATOM  29144 1HG  GLU B 851      11.988 -36.351 -24.055  1.00  0.770          H  
ATOM  29145 2HG  GLU B 851      13.110 -37.138 -25.161  1.00  0.770          H  
ATOM  29146  N   LEU B 852       8.024 -37.934 -26.364  1.00  0.390          N  
ATOM  29147  CA  LEU B 852       7.044 -38.485 -27.256  1.00  0.380          C  
ATOM  29148  C   LEU B 852       5.938 -37.476 -27.515  1.00  0.390          C  
ATOM  29149  O   LEU B 852       5.602 -37.217 -28.671  1.00  0.410          O  
ATOM  29150  CB  LEU B 852       6.475 -39.781 -26.651  1.00  0.540          C  
ATOM  29151  CG  LEU B 852       7.421 -41.024 -26.602  1.00  0.540          C  
ATOM  29152  CD1 LEU B 852       6.753 -42.114 -25.780  1.00  0.540          C  
ATOM  29153  CD2 LEU B 852       7.686 -41.528 -27.988  1.00  0.540          C  
ATOM  29154  H   LEU B 852       8.198 -38.372 -25.455  1.00  0.470          H  
ATOM  29155  HA  LEU B 852       7.523 -38.698 -28.204  1.00  0.460          H  
ATOM  29156 1HB  LEU B 852       6.210 -39.562 -25.621  1.00  0.640          H  
ATOM  29157 2HB  LEU B 852       5.578 -40.060 -27.160  1.00  0.640          H  
ATOM  29158  HG  LEU B 852       8.359 -40.763 -26.138  1.00  0.640          H  
ATOM  29159 1HD1 LEU B 852       7.404 -42.989 -25.736  1.00  0.640          H  
ATOM  29160 2HD1 LEU B 852       6.570 -41.751 -24.772  1.00  0.640          H  
ATOM  29161 3HD1 LEU B 852       5.815 -42.383 -26.253  1.00  0.640          H  
ATOM  29162 1HD2 LEU B 852       8.327 -42.411 -27.936  1.00  0.640          H  
ATOM  29163 2HD2 LEU B 852       6.753 -41.781 -28.427  1.00  0.640          H  
ATOM  29164 3HD2 LEU B 852       8.174 -40.772 -28.588  1.00  0.640          H  
ATOM  29165  N   SER B 853       5.450 -36.772 -26.484  1.00  0.430          N  
ATOM  29166  CA  SER B 853       4.365 -35.838 -26.760  1.00  0.480          C  
ATOM  29167  C   SER B 853       4.810 -34.733 -27.707  1.00  0.460          C  
ATOM  29168  O   SER B 853       4.082 -34.373 -28.641  1.00  0.490          O  
ATOM  29169  CB  SER B 853       3.883 -35.199 -25.485  1.00  0.650          C  
ATOM  29170  OG  SER B 853       4.819 -34.282 -25.007  1.00  0.650          O  
ATOM  29171  H   SER B 853       5.752 -36.953 -25.521  1.00  0.520          H  
ATOM  29172  HA  SER B 853       3.553 -36.381 -27.224  1.00  0.580          H  
ATOM  29173 1HB  SER B 853       2.953 -34.713 -25.644  1.00  0.780          H  
ATOM  29174 2HB  SER B 853       3.725 -35.980 -24.755  1.00  0.780          H  
ATOM  29175  HG  SER B 853       4.532 -34.029 -24.127  1.00  0.780          H  
ATOM  29176  N   LYS B 854       6.073 -34.296 -27.583  1.00  0.500          N  
ATOM  29177  CA  LYS B 854       6.625 -33.271 -28.471  1.00  0.560          C  
ATOM  29178  C   LYS B 854       6.668 -33.709 -29.933  1.00  0.600          C  
ATOM  29179  O   LYS B 854       6.515 -32.884 -30.836  1.00  0.630          O  
ATOM  29180  CB  LYS B 854       8.017 -32.823 -28.025  1.00  0.760          C  
ATOM  29181  CG  LYS B 854       8.022 -31.966 -26.756  1.00  0.760          C  
ATOM  29182  CD  LYS B 854       9.390 -31.320 -26.486  1.00  0.760          C  
ATOM  29183  CE  LYS B 854      10.411 -32.340 -26.017  1.00  0.760          C  
ATOM  29184  NZ  LYS B 854      11.695 -31.713 -25.581  1.00  0.760          N  
ATOM  29185  H   LYS B 854       6.619 -34.630 -26.779  1.00  0.600          H  
ATOM  29186  HA  LYS B 854       5.971 -32.402 -28.417  1.00  0.670          H  
ATOM  29187 1HB  LYS B 854       8.618 -33.711 -27.834  1.00  0.910          H  
ATOM  29188 2HB  LYS B 854       8.496 -32.265 -28.827  1.00  0.910          H  
ATOM  29189 1HG  LYS B 854       7.275 -31.181 -26.856  1.00  0.910          H  
ATOM  29190 2HG  LYS B 854       7.747 -32.588 -25.905  1.00  0.910          H  
ATOM  29191 1HD  LYS B 854       9.756 -30.842 -27.394  1.00  0.910          H  
ATOM  29192 2HD  LYS B 854       9.280 -30.559 -25.713  1.00  0.910          H  
ATOM  29193 1HE  LYS B 854       9.996 -32.899 -25.185  1.00  0.910          H  
ATOM  29194 2HE  LYS B 854      10.631 -33.030 -26.829  1.00  0.910          H  
ATOM  29195 1HZ  LYS B 854      12.314 -32.486 -25.275  1.00  0.910          H  
ATOM  29196 2HZ  LYS B 854      12.121 -31.213 -26.342  1.00  0.910          H  
ATOM  29197 3HZ  LYS B 854      11.529 -31.088 -24.808  1.00  0.910          H  
ATOM  29198  N   GLN B 855       6.908 -35.000 -30.174  1.00  0.660          N  
ATOM  29199  CA  GLN B 855       6.990 -35.509 -31.539  1.00  0.750          C  
ATOM  29200  C   GLN B 855       5.668 -36.053 -32.093  1.00  0.680          C  
ATOM  29201  O   GLN B 855       5.500 -36.154 -33.310  1.00  0.790          O  
ATOM  29202  CB  GLN B 855       8.049 -36.611 -31.608  1.00  1.010          C  
ATOM  29203  CG  GLN B 855       9.452 -36.141 -31.263  1.00  1.010          C  
ATOM  29204  CD  GLN B 855       9.938 -35.072 -32.206  1.00  1.010          C  
ATOM  29205  OE1 GLN B 855       9.944 -35.267 -33.423  1.00  1.010          O  
ATOM  29206  NE2 GLN B 855      10.343 -33.934 -31.661  1.00  1.010          N  
ATOM  29207  H   GLN B 855       7.080 -35.630 -29.378  1.00  0.790          H  
ATOM  29208  HA  GLN B 855       7.297 -34.689 -32.184  1.00  0.900          H  
ATOM  29209 1HB  GLN B 855       7.781 -37.402 -30.902  1.00  1.220          H  
ATOM  29210 2HB  GLN B 855       8.062 -37.046 -32.605  1.00  1.220          H  
ATOM  29211 1HG  GLN B 855       9.448 -35.729 -30.253  1.00  1.220          H  
ATOM  29212 2HG  GLN B 855      10.134 -36.987 -31.318  1.00  1.220          H  
ATOM  29213 1HE2 GLN B 855      10.673 -33.188 -32.243  1.00  1.220          H  
ATOM  29214 2HE2 GLN B 855      10.319 -33.819 -30.666  1.00  1.220          H  
ATOM  29215  N   ILE B 856       4.743 -36.412 -31.211  1.00  0.580          N  
ATOM  29216  CA  ILE B 856       3.483 -37.034 -31.585  1.00  0.520          C  
ATOM  29217  C   ILE B 856       2.230 -36.186 -31.558  1.00  0.620          C  
ATOM  29218  O   ILE B 856       1.379 -36.336 -32.433  1.00  1.160          O  
ATOM  29219  CB  ILE B 856       3.230 -38.240 -30.680  1.00  0.750          C  
ATOM  29220  CG1 ILE B 856       4.325 -39.236 -30.934  1.00  0.750          C  
ATOM  29221  CG2 ILE B 856       1.811 -38.835 -30.881  1.00  0.750          C  
ATOM  29222  CD1 ILE B 856       4.353 -40.323 -29.994  1.00  0.750          C  
ATOM  29223  H   ILE B 856       4.953 -36.328 -30.215  1.00  0.700          H  
ATOM  29224  HA  ILE B 856       3.599 -37.398 -32.604  1.00  0.620          H  
ATOM  29225  HB  ILE B 856       3.329 -37.920 -29.649  1.00  0.900          H  
ATOM  29226 1HG1 ILE B 856       4.233 -39.636 -31.942  1.00  0.900          H  
ATOM  29227 2HG1 ILE B 856       5.282 -38.726 -30.848  1.00  0.900          H  
ATOM  29228 1HG2 ILE B 856       1.657 -39.673 -30.223  1.00  0.900          H  
ATOM  29229 2HG2 ILE B 856       1.041 -38.105 -30.658  1.00  0.900          H  
ATOM  29230 3HG2 ILE B 856       1.711 -39.157 -31.911  1.00  0.900          H  
ATOM  29231 1HD1 ILE B 856       5.199 -40.932 -30.248  1.00  0.900          H  
ATOM  29232 2HD1 ILE B 856       4.471 -39.928 -29.012  1.00  0.900          H  
ATOM  29233 3HD1 ILE B 856       3.446 -40.908 -30.045  1.00  0.900          H  
ATOM  29234  N   LEU B 857       2.020 -35.409 -30.504  1.00  0.530          N  
ATOM  29235  CA  LEU B 857       0.725 -34.784 -30.371  1.00  0.570          C  
ATOM  29236  C   LEU B 857       0.433 -33.734 -31.445  1.00  0.570          C  
ATOM  29237  O   LEU B 857       1.329 -32.987 -31.835  1.00  0.620          O  
ATOM  29238  CB  LEU B 857       0.561 -34.133 -28.999  1.00  0.780          C  
ATOM  29239  CG  LEU B 857       0.520 -35.051 -27.760  1.00  0.780          C  
ATOM  29240  CD1 LEU B 857       0.382 -34.191 -26.559  1.00  0.780          C  
ATOM  29241  CD2 LEU B 857      -0.633 -36.018 -27.793  1.00  0.780          C  
ATOM  29242  H   LEU B 857       2.754 -35.230 -29.818  1.00  0.640          H  
ATOM  29243  HA  LEU B 857       0.021 -35.586 -30.421  1.00  0.680          H  
ATOM  29244 1HB  LEU B 857       1.409 -33.457 -28.856  1.00  0.940          H  
ATOM  29245 2HB  LEU B 857      -0.314 -33.543 -29.006  1.00  0.940          H  
ATOM  29246  HG  LEU B 857       1.444 -35.605 -27.696  1.00  0.940          H  
ATOM  29247 1HD1 LEU B 857       0.361 -34.838 -25.715  1.00  0.940          H  
ATOM  29248 2HD1 LEU B 857       1.216 -33.495 -26.494  1.00  0.940          H  
ATOM  29249 3HD1 LEU B 857      -0.544 -33.633 -26.607  1.00  0.940          H  
ATOM  29250 1HD2 LEU B 857      -0.621 -36.618 -26.886  1.00  0.940          H  
ATOM  29251 2HD2 LEU B 857      -1.553 -35.447 -27.832  1.00  0.940          H  
ATOM  29252 3HD2 LEU B 857      -0.570 -36.685 -28.648  1.00  0.940          H  
ATOM  29253  N   PRO B 858      -0.817 -33.674 -31.953  1.00  0.590          N  
ATOM  29254  CA  PRO B 858      -1.337 -32.678 -32.869  1.00  0.630          C  
ATOM  29255  C   PRO B 858      -1.283 -31.290 -32.276  1.00  0.550          C  
ATOM  29256  O   PRO B 858      -1.392 -31.131 -31.061  1.00  0.500          O  
ATOM  29257  CB  PRO B 858      -2.807 -33.090 -33.045  1.00  0.950          C  
ATOM  29258  CG  PRO B 858      -2.852 -34.548 -32.722  1.00  0.950          C  
ATOM  29259  CD  PRO B 858      -1.793 -34.764 -31.671  1.00  0.950          C  
ATOM  29260  HA  PRO B 858      -0.782 -32.726 -33.819  1.00  0.760          H  
ATOM  29261 1HB  PRO B 858      -3.444 -32.480 -32.378  1.00  1.130          H  
ATOM  29262 2HB  PRO B 858      -3.136 -32.872 -34.073  1.00  1.130          H  
ATOM  29263 1HG  PRO B 858      -3.860 -34.821 -32.369  1.00  1.130          H  
ATOM  29264 2HG  PRO B 858      -2.665 -35.143 -33.630  1.00  1.130          H  
ATOM  29265 1HD  PRO B 858      -2.191 -34.689 -30.656  1.00  1.130          H  
ATOM  29266 2HD  PRO B 858      -1.376 -35.760 -31.909  1.00  1.130          H  
ATOM  29267  N   ASN B 859      -1.154 -30.290 -33.126  1.00  0.600          N  
ATOM  29268  CA  ASN B 859      -1.193 -28.916 -32.670  1.00  0.590          C  
ATOM  29269  C   ASN B 859      -2.557 -28.709 -32.020  1.00  0.700          C  
ATOM  29270  O   ASN B 859      -3.587 -29.047 -32.611  1.00  1.450          O  
ATOM  29271  CB  ASN B 859      -0.956 -27.934 -33.805  1.00  0.830          C  
ATOM  29272  CG  ASN B 859      -0.752 -26.506 -33.312  1.00  0.830          C  
ATOM  29273  OD1 ASN B 859      -1.248 -26.125 -32.242  1.00  0.830          O  
ATOM  29274  ND2 ASN B 859      -0.028 -25.719 -34.078  1.00  0.830          N  
ATOM  29275  H   ASN B 859      -1.042 -30.483 -34.112  1.00  0.720          H  
ATOM  29276  HA  ASN B 859      -0.429 -28.767 -31.904  1.00  0.710          H  
ATOM  29277 1HB  ASN B 859      -0.078 -28.240 -34.373  1.00  1.000          H  
ATOM  29278 2HB  ASN B 859      -1.809 -27.952 -34.484  1.00  1.000          H  
ATOM  29279 1HD2 ASN B 859       0.141 -24.769 -33.806  1.00  1.000          H  
ATOM  29280 2HD2 ASN B 859       0.356 -26.065 -34.935  1.00  1.000          H  
ATOM  29281  N   GLY B 860      -2.554 -28.261 -30.774  1.00  0.540          N  
ATOM  29282  CA  GLY B 860      -3.775 -28.069 -30.009  1.00  0.470          C  
ATOM  29283  C   GLY B 860      -3.843 -29.024 -28.827  1.00  0.370          C  
ATOM  29284  O   GLY B 860      -4.673 -28.847 -27.922  1.00  0.330          O  
ATOM  29285  H   GLY B 860      -1.664 -28.016 -30.362  1.00  0.650          H  
ATOM  29286 1HA  GLY B 860      -3.820 -27.039 -29.657  1.00  0.560          H  
ATOM  29287 2HA  GLY B 860      -4.627 -28.229 -30.658  1.00  0.560          H  
ATOM  29288  N   MET B 861      -2.970 -30.028 -28.837  1.00  0.340          N  
ATOM  29289  CA  MET B 861      -2.863 -31.004 -27.763  1.00  0.300          C  
ATOM  29290  C   MET B 861      -1.573 -30.760 -26.975  1.00  0.320          C  
ATOM  29291  O   MET B 861      -0.567 -30.316 -27.545  1.00  0.440          O  
ATOM  29292  CB  MET B 861      -2.900 -32.423 -28.344  1.00  0.440          C  
ATOM  29293  CG  MET B 861      -4.204 -32.839 -28.988  1.00  0.440          C  
ATOM  29294  SD  MET B 861      -5.501 -33.170 -27.803  1.00  0.440          S  
ATOM  29295  CE  MET B 861      -6.926 -32.916 -28.823  1.00  0.440          C  
ATOM  29296  H   MET B 861      -2.351 -30.146 -29.649  1.00  0.410          H  
ATOM  29297  HA  MET B 861      -3.703 -30.874 -27.089  1.00  0.360          H  
ATOM  29298 1HB  MET B 861      -2.167 -32.487 -29.120  1.00  0.520          H  
ATOM  29299 2HB  MET B 861      -2.653 -33.145 -27.570  1.00  0.520          H  
ATOM  29300 1HG  MET B 861      -4.531 -32.042 -29.648  1.00  0.520          H  
ATOM  29301 2HG  MET B 861      -4.055 -33.727 -29.584  1.00  0.520          H  
ATOM  29302 1HE  MET B 861      -7.832 -33.099 -28.257  1.00  0.520          H  
ATOM  29303 2HE  MET B 861      -6.924 -31.896 -29.164  1.00  0.520          H  
ATOM  29304 3HE  MET B 861      -6.890 -33.589 -29.675  1.00  0.520          H  
ATOM  29305  N   ASN B 862      -1.597 -31.073 -25.678  1.00  0.280          N  
ATOM  29306  CA  ASN B 862      -0.401 -30.982 -24.824  1.00  0.290          C  
ATOM  29307  C   ASN B 862      -0.489 -31.990 -23.673  1.00  0.290          C  
ATOM  29308  O   ASN B 862      -1.501 -32.676 -23.536  1.00  0.380          O  
ATOM  29309  CB  ASN B 862      -0.266 -29.550 -24.293  1.00  0.400          C  
ATOM  29310  CG  ASN B 862       1.168 -29.108 -23.985  1.00  0.400          C  
ATOM  29311  OD1 ASN B 862       2.021 -29.948 -23.660  1.00  0.400          O  
ATOM  29312  ND2 ASN B 862       1.434 -27.819 -24.067  1.00  0.400          N  
ATOM  29313  H   ASN B 862      -2.498 -31.381 -25.297  1.00  0.340          H  
ATOM  29314  HA  ASN B 862       0.479 -31.233 -25.417  1.00  0.350          H  
ATOM  29315 1HB  ASN B 862      -0.688 -28.857 -25.022  1.00  0.480          H  
ATOM  29316 2HB  ASN B 862      -0.857 -29.457 -23.380  1.00  0.480          H  
ATOM  29317 1HD2 ASN B 862       2.357 -27.482 -23.862  1.00  0.480          H  
ATOM  29318 2HD2 ASN B 862       0.724 -27.166 -24.328  1.00  0.480          H  
ATOM  29319  N   ILE B 863       0.536 -32.045 -22.815  1.00  0.310          N  
ATOM  29320  CA  ILE B 863       0.492 -32.955 -21.666  1.00  0.390          C  
ATOM  29321  C   ILE B 863       0.841 -32.325 -20.328  1.00  0.380          C  
ATOM  29322  O   ILE B 863       1.530 -31.307 -20.263  1.00  0.450          O  
ATOM  29323  CB  ILE B 863       1.436 -34.155 -21.804  1.00  0.510          C  
ATOM  29324  CG1 ILE B 863       2.918 -33.689 -21.879  1.00  0.510          C  
ATOM  29325  CG2 ILE B 863       1.055 -34.979 -22.979  1.00  0.510          C  
ATOM  29326  CD1 ILE B 863       3.929 -34.796 -21.773  1.00  0.510          C  
ATOM  29327  H   ILE B 863       1.341 -31.446 -22.978  1.00  0.370          H  
ATOM  29328  HA  ILE B 863      -0.522 -33.334 -21.584  1.00  0.470          H  
ATOM  29329  HB  ILE B 863       1.328 -34.725 -20.921  1.00  0.620          H  
ATOM  29330 1HG1 ILE B 863       3.070 -33.162 -22.817  1.00  0.620          H  
ATOM  29331 2HG1 ILE B 863       3.127 -33.008 -21.063  1.00  0.620          H  
ATOM  29332 1HG2 ILE B 863       1.674 -35.861 -23.067  1.00  0.620          H  
ATOM  29333 2HG2 ILE B 863       0.027 -35.277 -22.869  1.00  0.620          H  
ATOM  29334 3HG2 ILE B 863       1.174 -34.363 -23.832  1.00  0.620          H  
ATOM  29335 1HD1 ILE B 863       4.901 -34.344 -21.818  1.00  0.620          H  
ATOM  29336 2HD1 ILE B 863       3.805 -35.297 -20.826  1.00  0.620          H  
ATOM  29337 3HD1 ILE B 863       3.833 -35.516 -22.559  1.00  0.620          H  
ATOM  29338  N   GLU B 864       0.441 -33.019 -19.265  1.00  0.330          N  
ATOM  29339  CA  GLU B 864       0.784 -32.651 -17.889  1.00  0.350          C  
ATOM  29340  C   GLU B 864       0.757 -33.875 -16.974  1.00  0.370          C  
ATOM  29341  O   GLU B 864       0.046 -34.843 -17.233  1.00  0.500          O  
ATOM  29342  CB  GLU B 864      -0.167 -31.553 -17.384  1.00  0.480          C  
ATOM  29343  CG  GLU B 864       0.098 -31.016 -15.944  1.00  0.480          C  
ATOM  29344  CD  GLU B 864       1.478 -30.436 -15.728  1.00  0.480          C  
ATOM  29345  OE1 GLU B 864       2.421 -31.206 -15.660  1.00  0.480          O  
ATOM  29346  OE2 GLU B 864       1.587 -29.242 -15.609  1.00  0.480          O  
ATOM  29347  H   GLU B 864      -0.143 -33.841 -19.449  1.00  0.400          H  
ATOM  29348  HA  GLU B 864       1.801 -32.254 -17.882  1.00  0.420          H  
ATOM  29349 1HB  GLU B 864      -0.116 -30.699 -18.060  1.00  0.580          H  
ATOM  29350 2HB  GLU B 864      -1.183 -31.931 -17.422  1.00  0.580          H  
ATOM  29351 1HG  GLU B 864      -0.619 -30.219 -15.760  1.00  0.580          H  
ATOM  29352 2HG  GLU B 864      -0.097 -31.793 -15.208  1.00  0.580          H  
ATOM  29353  N   TRP B 865       1.508 -33.826 -15.886  1.00  0.400          N  
ATOM  29354  CA  TRP B 865       1.542 -34.940 -14.940  1.00  0.450          C  
ATOM  29355  C   TRP B 865       0.756 -34.683 -13.667  1.00  0.420          C  
ATOM  29356  O   TRP B 865       0.603 -33.548 -13.218  1.00  0.420          O  
ATOM  29357  CB  TRP B 865       2.968 -35.319 -14.594  1.00  0.610          C  
ATOM  29358  CG  TRP B 865       3.706 -36.005 -15.714  1.00  0.610          C  
ATOM  29359  CD1 TRP B 865       3.861 -37.354 -15.889  1.00  0.610          C  
ATOM  29360  CD2 TRP B 865       4.406 -35.382 -16.801  1.00  0.610          C  
ATOM  29361  NE1 TRP B 865       4.613 -37.602 -16.996  1.00  0.610          N  
ATOM  29362  CE2 TRP B 865       4.962 -36.409 -17.569  1.00  0.610          C  
ATOM  29363  CE3 TRP B 865       4.611 -34.054 -17.179  1.00  0.610          C  
ATOM  29364  CZ2 TRP B 865       5.712 -36.147 -18.689  1.00  0.610          C  
ATOM  29365  CZ3 TRP B 865       5.354 -33.797 -18.300  1.00  0.610          C  
ATOM  29366  CH2 TRP B 865       5.891 -34.810 -19.028  1.00  0.610          C  
ATOM  29367  H   TRP B 865       2.054 -32.974 -15.718  1.00  0.480          H  
ATOM  29368  HA  TRP B 865       1.097 -35.807 -15.424  1.00  0.540          H  
ATOM  29369 1HB  TRP B 865       3.521 -34.425 -14.320  1.00  0.730          H  
ATOM  29370 2HB  TRP B 865       2.956 -35.947 -13.742  1.00  0.730          H  
ATOM  29371  HD1 TRP B 865       3.446 -38.120 -15.238  1.00  0.730          H  
ATOM  29372  HE1 TRP B 865       4.863 -38.521 -17.325  1.00  0.730          H  
ATOM  29373  HE3 TRP B 865       4.189 -33.233 -16.598  1.00  0.730          H  
ATOM  29374  HZ2 TRP B 865       6.155 -36.931 -19.296  1.00  0.730          H  
ATOM  29375  HZ3 TRP B 865       5.509 -32.758 -18.592  1.00  0.730          H  
ATOM  29376  HH2 TRP B 865       6.463 -34.555 -19.896  1.00  0.730          H  
ATOM  29377  N   THR B 866       0.256 -35.764 -13.086  1.00  0.420          N  
ATOM  29378  CA  THR B 866      -0.519 -35.694 -11.852  1.00  0.420          C  
ATOM  29379  C   THR B 866      -0.083 -36.736 -10.813  1.00  0.370          C  
ATOM  29380  O   THR B 866       0.947 -37.404 -10.982  1.00  0.390          O  
ATOM  29381  CB  THR B 866      -2.010 -35.843 -12.149  1.00  0.590          C  
ATOM  29382  OG1 THR B 866      -2.744 -35.532 -10.961  1.00  0.590          O  
ATOM  29383  CG2 THR B 866      -2.287 -37.265 -12.609  1.00  0.590          C  
ATOM  29384  H   THR B 866       0.415 -36.676 -13.531  1.00  0.500          H  
ATOM  29385  HA  THR B 866      -0.393 -34.706 -11.420  1.00  0.500          H  
ATOM  29386  HB  THR B 866      -2.305 -35.143 -12.933  1.00  0.710          H  
ATOM  29387  HG1 THR B 866      -2.783 -34.566 -10.854  1.00  0.710          H  
ATOM  29388 1HG2 THR B 866      -3.331 -37.412 -12.807  1.00  0.710          H  
ATOM  29389 2HG2 THR B 866      -1.721 -37.470 -13.517  1.00  0.710          H  
ATOM  29390 3HG2 THR B 866      -1.999 -37.965 -11.860  1.00  0.710          H  
ATOM  29391  N   ASP B 867      -0.839 -36.809  -9.720  1.00  0.340          N  
ATOM  29392  CA  ASP B 867      -0.658 -37.765  -8.631  1.00  0.350          C  
ATOM  29393  C   ASP B 867       0.821 -37.889  -8.215  1.00  0.320          C  
ATOM  29394  O   ASP B 867       1.476 -36.896  -7.878  1.00  0.310          O  
ATOM  29395  CB  ASP B 867      -1.221 -39.127  -9.085  1.00  0.490          C  
ATOM  29396  CG  ASP B 867      -2.759 -39.124  -9.426  1.00  0.490          C  
ATOM  29397  OD1 ASP B 867      -3.552 -38.509  -8.721  1.00  0.490          O  
ATOM  29398  OD2 ASP B 867      -3.108 -39.718 -10.444  1.00  0.490          O  
ATOM  29399  H   ASP B 867      -1.666 -36.220  -9.724  1.00  0.410          H  
ATOM  29400  HA  ASP B 867      -1.231 -37.417  -7.770  1.00  0.420          H  
ATOM  29401 1HB  ASP B 867      -0.679 -39.473  -9.961  1.00  0.580          H  
ATOM  29402 2HB  ASP B 867      -1.083 -39.860  -8.288  1.00  0.580          H  
ATOM  29403  N   LEU B 868       1.342 -39.122  -8.278  1.00  0.350          N  
ATOM  29404  CA  LEU B 868       2.717 -39.447  -7.937  1.00  0.370          C  
ATOM  29405  C   LEU B 868       3.735 -38.722  -8.774  1.00  0.380          C  
ATOM  29406  O   LEU B 868       4.819 -38.404  -8.290  1.00  0.460          O  
ATOM  29407  CB  LEU B 868       2.977 -40.939  -8.158  1.00  0.510          C  
ATOM  29408  CG  LEU B 868       4.425 -41.462  -7.863  1.00  0.510          C  
ATOM  29409  CD1 LEU B 868       4.837 -41.229  -6.386  1.00  0.510          C  
ATOM  29410  CD2 LEU B 868       4.470 -42.919  -8.201  1.00  0.510          C  
ATOM  29411  H   LEU B 868       0.757 -39.885  -8.569  1.00  0.420          H  
ATOM  29412  HA  LEU B 868       2.866 -39.187  -6.890  1.00  0.440          H  
ATOM  29413 1HB  LEU B 868       2.280 -41.511  -7.582  1.00  0.610          H  
ATOM  29414 2HB  LEU B 868       2.783 -41.155  -9.207  1.00  0.610          H  
ATOM  29415  HG  LEU B 868       5.133 -40.937  -8.497  1.00  0.610          H  
ATOM  29416 1HD1 LEU B 868       5.833 -41.604  -6.228  1.00  0.610          H  
ATOM  29417 2HD1 LEU B 868       4.817 -40.168  -6.152  1.00  0.610          H  
ATOM  29418 3HD1 LEU B 868       4.175 -41.749  -5.730  1.00  0.610          H  
ATOM  29419 1HD2 LEU B 868       5.466 -43.293  -8.039  1.00  0.610          H  
ATOM  29420 2HD2 LEU B 868       3.766 -43.464  -7.568  1.00  0.610          H  
ATOM  29421 3HD2 LEU B 868       4.207 -43.069  -9.248  1.00  0.610          H  
ATOM  29422  N   SER B 869       3.461 -38.577 -10.068  1.00  0.350          N  
ATOM  29423  CA  SER B 869       4.423 -37.992 -10.977  1.00  0.360          C  
ATOM  29424  C   SER B 869       4.607 -36.528 -10.638  1.00  0.350          C  
ATOM  29425  O   SER B 869       5.726 -36.010 -10.595  1.00  0.480          O  
ATOM  29426  CB  SER B 869       3.934 -38.166 -12.395  1.00  0.500          C  
ATOM  29427  OG  SER B 869       3.885 -39.520 -12.763  1.00  0.500          O  
ATOM  29428  H   SER B 869       2.540 -38.803 -10.438  1.00  0.420          H  
ATOM  29429  HA  SER B 869       5.379 -38.506 -10.860  1.00  0.430          H  
ATOM  29430 1HB  SER B 869       2.938 -37.752 -12.473  1.00  0.600          H  
ATOM  29431 2HB  SER B 869       4.567 -37.622 -13.065  1.00  0.600          H  
ATOM  29432  HG  SER B 869       4.791 -39.848 -12.681  1.00  0.600          H  
ATOM  29433  N   PHE B 870       3.492 -35.874 -10.337  1.00  0.400          N  
ATOM  29434  CA  PHE B 870       3.490 -34.470  -9.952  1.00  0.380          C  
ATOM  29435  C   PHE B 870       4.390 -34.303  -8.727  1.00  0.360          C  
ATOM  29436  O   PHE B 870       5.230 -33.391  -8.660  1.00  0.370          O  
ATOM  29437  CB  PHE B 870       2.074 -34.009  -9.632  1.00  0.540          C  
ATOM  29438  CG  PHE B 870       1.927 -32.576  -9.309  1.00  0.540          C  
ATOM  29439  CD1 PHE B 870       1.635 -31.674 -10.325  1.00  0.540          C  
ATOM  29440  CD2 PHE B 870       2.097 -32.098  -8.027  1.00  0.540          C  
ATOM  29441  CE1 PHE B 870       1.501 -30.334 -10.055  1.00  0.540          C  
ATOM  29442  CE2 PHE B 870       1.978 -30.761  -7.768  1.00  0.540          C  
ATOM  29443  CZ  PHE B 870       1.674 -29.877  -8.775  1.00  0.540          C  
ATOM  29444  H   PHE B 870       2.613 -36.392 -10.430  1.00  0.480          H  
ATOM  29445  HA  PHE B 870       3.889 -33.873 -10.772  1.00  0.460          H  
ATOM  29446 1HB  PHE B 870       1.482 -34.197 -10.485  1.00  0.650          H  
ATOM  29447 2HB  PHE B 870       1.663 -34.592  -8.812  1.00  0.650          H  
ATOM  29448  HD1 PHE B 870       1.504 -32.040 -11.354  1.00  0.650          H  
ATOM  29449  HD2 PHE B 870       2.337 -32.790  -7.219  1.00  0.650          H  
ATOM  29450  HE1 PHE B 870       1.265 -29.637 -10.862  1.00  0.650          H  
ATOM  29451  HE2 PHE B 870       2.131 -30.395  -6.764  1.00  0.650          H  
ATOM  29452  HZ  PHE B 870       1.578 -28.816  -8.557  1.00  0.650          H  
ATOM  29453  N   GLN B 871       4.183 -35.185  -7.736  1.00  0.400          N  
ATOM  29454  CA  GLN B 871       4.960 -35.148  -6.512  1.00  0.510          C  
ATOM  29455  C   GLN B 871       6.438 -35.497  -6.736  1.00  0.690          C  
ATOM  29456  O   GLN B 871       7.307 -34.802  -6.233  1.00  1.340          O  
ATOM  29457  CB  GLN B 871       4.341 -36.106  -5.494  1.00  0.670          C  
ATOM  29458  CG  GLN B 871       2.971 -35.670  -4.974  1.00  0.670          C  
ATOM  29459  CD  GLN B 871       2.355 -36.714  -4.076  1.00  0.670          C  
ATOM  29460  OE1 GLN B 871       3.066 -37.296  -3.266  1.00  0.670          O  
ATOM  29461  NE2 GLN B 871       1.057 -36.960  -4.223  1.00  0.670          N  
ATOM  29462  H   GLN B 871       3.442 -35.888  -7.845  1.00  0.480          H  
ATOM  29463  HA  GLN B 871       4.913 -34.136  -6.112  1.00  0.610          H  
ATOM  29464 1HB  GLN B 871       4.226 -37.090  -5.952  1.00  0.800          H  
ATOM  29465 2HB  GLN B 871       5.010 -36.218  -4.643  1.00  0.800          H  
ATOM  29466 1HG  GLN B 871       3.083 -34.749  -4.406  1.00  0.800          H  
ATOM  29467 2HG  GLN B 871       2.304 -35.507  -5.823  1.00  0.800          H  
ATOM  29468 1HE2 GLN B 871       0.598 -37.663  -3.655  1.00  0.800          H  
ATOM  29469 2HE2 GLN B 871       0.528 -36.457  -4.909  1.00  0.800          H  
ATOM  29470  N   GLN B 872       6.758 -36.515  -7.541  1.00  0.650          N  
ATOM  29471  CA  GLN B 872       8.164 -36.856  -7.768  1.00  0.470          C  
ATOM  29472  C   GLN B 872       8.915 -35.762  -8.514  1.00  0.750          C  
ATOM  29473  O   GLN B 872      10.090 -35.524  -8.254  1.00  1.180          O  
ATOM  29474  CB  GLN B 872       8.324 -38.201  -8.509  1.00  0.730          C  
ATOM  29475  CG  GLN B 872       7.963 -39.450  -7.664  1.00  0.730          C  
ATOM  29476  CD  GLN B 872       8.110 -40.801  -8.431  1.00  0.730          C  
ATOM  29477  OE1 GLN B 872       8.224 -40.822  -9.661  1.00  0.730          O  
ATOM  29478  NE2 GLN B 872       8.095 -41.921  -7.689  1.00  0.730          N  
ATOM  29479  H   GLN B 872       6.025 -37.091  -7.956  1.00  0.780          H  
ATOM  29480  HA  GLN B 872       8.638 -36.965  -6.795  1.00  0.560          H  
ATOM  29481 1HB  GLN B 872       7.671 -38.199  -9.386  1.00  0.880          H  
ATOM  29482 2HB  GLN B 872       9.347 -38.306  -8.863  1.00  0.880          H  
ATOM  29483 1HG  GLN B 872       8.622 -39.480  -6.799  1.00  0.880          H  
ATOM  29484 2HG  GLN B 872       6.937 -39.352  -7.335  1.00  0.880          H  
ATOM  29485 1HE2 GLN B 872       8.138 -42.860  -8.131  1.00  0.880          H  
ATOM  29486 2HE2 GLN B 872       8.004 -41.859  -6.698  1.00  0.880          H  
ATOM  29487  N   ALA B 873       8.230 -35.078  -9.426  1.00  0.890          N  
ATOM  29488  CA  ALA B 873       8.827 -34.041 -10.249  1.00  0.650          C  
ATOM  29489  C   ALA B 873       9.016 -32.720  -9.510  1.00  0.610          C  
ATOM  29490  O   ALA B 873       9.633 -31.795 -10.050  1.00  0.830          O  
ATOM  29491  CB  ALA B 873       7.955 -33.821 -11.471  1.00  1.010          C  
ATOM  29492  H   ALA B 873       7.260 -35.347  -9.618  1.00  1.070          H  
ATOM  29493  HA  ALA B 873       9.809 -34.390 -10.563  1.00  0.780          H  
ATOM  29494 1HB  ALA B 873       8.409 -33.074 -12.117  1.00  1.210          H  
ATOM  29495 2HB  ALA B 873       7.847 -34.758 -12.015  1.00  1.210          H  
ATOM  29496 3HB  ALA B 873       6.970 -33.477 -11.144  1.00  1.210          H  
ATOM  29497  N   THR B 874       8.481 -32.616  -8.298  1.00  0.910          N  
ATOM  29498  CA  THR B 874       8.594 -31.409  -7.524  1.00  0.610          C  
ATOM  29499  C   THR B 874       9.821 -31.591  -6.660  1.00  0.650          C  
ATOM  29500  O   THR B 874       9.842 -32.419  -5.759  1.00  1.310          O  
ATOM  29501  CB  THR B 874       7.336 -31.189  -6.654  1.00  0.970          C  
ATOM  29502  OG1 THR B 874       6.164 -31.070  -7.505  1.00  0.970          O  
ATOM  29503  CG2 THR B 874       7.497 -29.909  -5.823  1.00  0.970          C  
ATOM  29504  H   THR B 874       8.023 -33.419  -7.861  1.00  1.090          H  
ATOM  29505  HA  THR B 874       8.741 -30.557  -8.184  1.00  0.730          H  
ATOM  29506  HB  THR B 874       7.202 -32.046  -5.989  1.00  1.170          H  
ATOM  29507  HG1 THR B 874       5.929 -31.958  -7.910  1.00  1.170          H  
ATOM  29508 1HG2 THR B 874       6.606 -29.765  -5.216  1.00  1.170          H  
ATOM  29509 2HG2 THR B 874       8.366 -29.995  -5.171  1.00  1.170          H  
ATOM  29510 3HG2 THR B 874       7.625 -29.058  -6.488  1.00  1.170          H  
ATOM  29511  N   GLN B 875      10.827 -30.776  -6.879  1.00  0.840          N  
ATOM  29512  CA  GLN B 875      12.102 -30.939  -6.194  1.00  0.950          C  
ATOM  29513  C   GLN B 875      12.651 -32.373  -6.395  1.00  1.180          C  
ATOM  29514  O   GLN B 875      12.962 -32.777  -7.536  1.00  2.230          O  
ATOM  29515  CB  GLN B 875      11.989 -30.563  -4.706  1.00  1.290          C  
ATOM  29516  CG  GLN B 875      11.692 -29.085  -4.481  1.00  1.290          C  
ATOM  29517  CD  GLN B 875      11.606 -28.708  -3.012  1.00  1.290          C  
ATOM  29518  OE1 GLN B 875      12.300 -29.288  -2.167  1.00  1.290          O  
ATOM  29519  NE2 GLN B 875      10.762 -27.731  -2.697  1.00  1.290          N  
ATOM  29520  H   GLN B 875      10.732 -30.086  -7.613  1.00  1.010          H  
ATOM  29521  HA  GLN B 875      12.819 -30.255  -6.647  1.00  1.140          H  
ATOM  29522 1HB  GLN B 875      11.213 -31.139  -4.210  1.00  1.540          H  
ATOM  29523 2HB  GLN B 875      12.935 -30.778  -4.207  1.00  1.540          H  
ATOM  29524 1HG  GLN B 875      12.484 -28.496  -4.939  1.00  1.540          H  
ATOM  29525 2HG  GLN B 875      10.737 -28.850  -4.946  1.00  1.540          H  
ATOM  29526 1HE2 GLN B 875      10.667 -27.433  -1.746  1.00  1.540          H  
ATOM  29527 2HE2 GLN B 875      10.222 -27.285  -3.411  1.00  1.540          H  
ATOM  29528  N   GLY B 876      12.820 -33.107  -5.303  1.00  0.790          N  
ATOM  29529  CA  GLY B 876      13.380 -34.443  -5.350  1.00  0.570          C  
ATOM  29530  C   GLY B 876      14.871 -34.367  -5.082  1.00  0.500          C  
ATOM  29531  O   GLY B 876      15.470 -33.309  -5.206  1.00  1.280          O  
ATOM  29532  H   GLY B 876      12.512 -32.741  -4.417  1.00  0.950          H  
ATOM  29533 1HA  GLY B 876      12.893 -35.072  -4.606  1.00  0.680          H  
ATOM  29534 2HA  GLY B 876      13.194 -34.887  -6.328  1.00  0.680          H  
ATOM  29535  N   ASN B 877      15.460 -35.468  -4.635  1.00  0.520          N  
ATOM  29536  CA  ASN B 877      16.900 -35.569  -4.360  1.00  0.360          C  
ATOM  29537  C   ASN B 877      17.472 -34.470  -3.452  1.00  0.360          C  
ATOM  29538  O   ASN B 877      18.633 -34.078  -3.594  1.00  0.520          O  
ATOM  29539  CB  ASN B 877      17.669 -35.607  -5.664  1.00  0.570          C  
ATOM  29540  CG  ASN B 877      17.345 -36.815  -6.479  1.00  0.570          C  
ATOM  29541  OD1 ASN B 877      17.140 -37.913  -5.943  1.00  0.570          O  
ATOM  29542  ND2 ASN B 877      17.293 -36.644  -7.775  1.00  0.570          N  
ATOM  29543  H   ASN B 877      14.896 -36.300  -4.528  1.00  0.620          H  
ATOM  29544  HA  ASN B 877      17.072 -36.515  -3.844  1.00  0.430          H  
ATOM  29545 1HB  ASN B 877      17.456 -34.711  -6.250  1.00  0.680          H  
ATOM  29546 2HB  ASN B 877      18.729 -35.612  -5.452  1.00  0.680          H  
ATOM  29547 1HD2 ASN B 877      17.083 -37.418  -8.375  1.00  0.680          H  
ATOM  29548 2HD2 ASN B 877      17.465 -35.740  -8.167  1.00  0.680          H  
ATOM  29549  N   THR B 878      16.732 -34.071  -2.422  1.00  0.280          N  
ATOM  29550  CA  THR B 878      17.193 -33.026  -1.516  1.00  0.310          C  
ATOM  29551  C   THR B 878      18.106 -33.605  -0.446  1.00  0.280          C  
ATOM  29552  O   THR B 878      18.817 -32.893   0.270  1.00  0.290          O  
ATOM  29553  CB  THR B 878      15.994 -32.287  -0.917  1.00  0.420          C  
ATOM  29554  OG1 THR B 878      15.173 -33.220  -0.217  1.00  0.420          O  
ATOM  29555  CG2 THR B 878      15.185 -31.631  -2.048  1.00  0.420          C  
ATOM  29556  H   THR B 878      15.801 -34.441  -2.283  1.00  0.340          H  
ATOM  29557  HA  THR B 878      17.770 -32.304  -2.094  1.00  0.370          H  
ATOM  29558  HB  THR B 878      16.345 -31.524  -0.222  1.00  0.510          H  
ATOM  29559  HG1 THR B 878      14.532 -32.739   0.305  1.00  0.510          H  
ATOM  29560 1HG2 THR B 878      14.326 -31.104  -1.626  1.00  0.510          H  
ATOM  29561 2HG2 THR B 878      15.817 -30.925  -2.582  1.00  0.510          H  
ATOM  29562 3HG2 THR B 878      14.833 -32.388  -2.741  1.00  0.510          H  
ATOM  29563  N   ALA B 879      18.156 -34.927  -0.400  1.00  0.260          N  
ATOM  29564  CA  ALA B 879      19.010 -35.674   0.506  1.00  0.240          C  
ATOM  29565  C   ALA B 879      20.473 -35.350   0.222  1.00  0.250          C  
ATOM  29566  O   ALA B 879      21.330 -35.446   1.106  1.00  0.290          O  
ATOM  29567  CB  ALA B 879      18.761 -37.159   0.363  1.00  0.340          C  
ATOM  29568  H   ALA B 879      17.542 -35.426  -1.024  1.00  0.310          H  
ATOM  29569  HA  ALA B 879      18.785 -35.373   1.525  1.00  0.290          H  
ATOM  29570 1HB  ALA B 879      19.399 -37.704   1.059  1.00  0.410          H  
ATOM  29571 2HB  ALA B 879      17.714 -37.373   0.586  1.00  0.410          H  
ATOM  29572 3HB  ALA B 879      18.989 -37.469  -0.657  1.00  0.410          H  
ATOM  29573  N   LEU B 880      20.757 -34.917  -1.019  1.00  0.250          N  
ATOM  29574  CA  LEU B 880      22.105 -34.613  -1.462  1.00  0.270          C  
ATOM  29575  C   LEU B 880      22.522 -33.208  -1.032  1.00  0.320          C  
ATOM  29576  O   LEU B 880      23.645 -32.779  -1.294  1.00  0.370          O  
ATOM  29577  CB  LEU B 880      22.151 -34.713  -2.991  1.00  0.370          C  
ATOM  29578  CG  LEU B 880      21.829 -36.110  -3.613  1.00  0.370          C  
ATOM  29579  CD1 LEU B 880      21.786 -35.966  -5.127  1.00  0.370          C  
ATOM  29580  CD2 LEU B 880      22.875 -37.150  -3.194  1.00  0.370          C  
ATOM  29581  H   LEU B 880      20.005 -34.795  -1.706  1.00  0.300          H  
ATOM  29582  HA  LEU B 880      22.793 -35.320  -1.008  1.00  0.320          H  
ATOM  29583 1HB  LEU B 880      21.425 -34.002  -3.394  1.00  0.440          H  
ATOM  29584 2HB  LEU B 880      23.142 -34.415  -3.327  1.00  0.440          H  
ATOM  29585  HG  LEU B 880      20.843 -36.434  -3.279  1.00  0.440          H  
ATOM  29586 1HD1 LEU B 880      21.536 -36.926  -5.579  1.00  0.440          H  
ATOM  29587 2HD1 LEU B 880      21.031 -35.231  -5.398  1.00  0.440          H  
ATOM  29588 3HD1 LEU B 880      22.757 -35.636  -5.489  1.00  0.440          H  
ATOM  29589 1HD2 LEU B 880      22.627 -38.111  -3.647  1.00  0.440          H  
ATOM  29590 2HD2 LEU B 880      23.861 -36.834  -3.535  1.00  0.440          H  
ATOM  29591 3HD2 LEU B 880      22.885 -37.264  -2.115  1.00  0.440          H  
ATOM  29592  N   ILE B 881      21.603 -32.485  -0.397  1.00  0.330          N  
ATOM  29593  CA  ILE B 881      21.842 -31.163   0.142  1.00  0.390          C  
ATOM  29594  C   ILE B 881      21.961 -31.341   1.644  1.00  0.390          C  
ATOM  29595  O   ILE B 881      22.944 -30.923   2.263  1.00  0.440          O  
ATOM  29596  CB  ILE B 881      20.677 -30.197  -0.160  1.00  0.520          C  
ATOM  29597  CG1 ILE B 881      20.524 -30.036  -1.687  1.00  0.520          C  
ATOM  29598  CG2 ILE B 881      20.942 -28.839   0.545  1.00  0.520          C  
ATOM  29599  CD1 ILE B 881      19.250 -29.331  -2.119  1.00  0.520          C  
ATOM  29600  H   ILE B 881      20.683 -32.888  -0.246  1.00  0.400          H  
ATOM  29601  HA  ILE B 881      22.775 -30.762  -0.250  1.00  0.470          H  
ATOM  29602  HB  ILE B 881      19.749 -30.611   0.217  1.00  0.630          H  
ATOM  29603 1HG1 ILE B 881      21.379 -29.484  -2.069  1.00  0.630          H  
ATOM  29604 2HG1 ILE B 881      20.524 -31.029  -2.139  1.00  0.630          H  
ATOM  29605 1HG2 ILE B 881      20.127 -28.152   0.356  1.00  0.630          H  
ATOM  29606 2HG2 ILE B 881      21.026 -28.983   1.622  1.00  0.630          H  
ATOM  29607 3HG2 ILE B 881      21.871 -28.411   0.168  1.00  0.630          H  
ATOM  29608 1HD1 ILE B 881      19.224 -29.280  -3.207  1.00  0.630          H  
ATOM  29609 2HD1 ILE B 881      18.387 -29.892  -1.763  1.00  0.630          H  
ATOM  29610 3HD1 ILE B 881      19.214 -28.326  -1.718  1.00  0.630          H  
ATOM  29611  N   VAL B 882      20.947 -32.004   2.212  1.00  0.350          N  
ATOM  29612  CA  VAL B 882      20.847 -32.213   3.641  1.00  0.350          C  
ATOM  29613  C   VAL B 882      21.991 -33.032   4.224  1.00  0.340          C  
ATOM  29614  O   VAL B 882      22.500 -32.661   5.284  1.00  0.340          O  
ATOM  29615  CB  VAL B 882      19.479 -32.855   3.987  1.00  0.490          C  
ATOM  29616  CG1 VAL B 882      19.426 -33.291   5.434  1.00  0.490          C  
ATOM  29617  CG2 VAL B 882      18.366 -31.813   3.752  1.00  0.490          C  
ATOM  29618  H   VAL B 882      20.191 -32.332   1.607  1.00  0.420          H  
ATOM  29619  HA  VAL B 882      20.869 -31.231   4.114  1.00  0.420          H  
ATOM  29620  HB  VAL B 882      19.321 -33.731   3.361  1.00  0.590          H  
ATOM  29621 1HG1 VAL B 882      18.446 -33.725   5.640  1.00  0.590          H  
ATOM  29622 2HG1 VAL B 882      20.192 -34.031   5.652  1.00  0.590          H  
ATOM  29623 3HG1 VAL B 882      19.573 -32.421   6.049  1.00  0.590          H  
ATOM  29624 1HG2 VAL B 882      17.402 -32.239   4.000  1.00  0.590          H  
ATOM  29625 2HG2 VAL B 882      18.542 -30.948   4.389  1.00  0.590          H  
ATOM  29626 3HG2 VAL B 882      18.369 -31.499   2.708  1.00  0.590          H  
ATOM  29627  N   PHE B 883      22.390 -34.147   3.600  1.00  0.350          N  
ATOM  29628  CA  PHE B 883      23.483 -34.894   4.192  1.00  0.350          C  
ATOM  29629  C   PHE B 883      24.774 -34.057   4.307  1.00  0.370          C  
ATOM  29630  O   PHE B 883      25.314 -33.987   5.405  1.00  0.370          O  
ATOM  29631  CB  PHE B 883      23.671 -36.259   3.522  1.00  0.490          C  
ATOM  29632  CG  PHE B 883      24.853 -37.033   4.030  1.00  0.490          C  
ATOM  29633  CD1 PHE B 883      24.777 -37.710   5.245  1.00  0.490          C  
ATOM  29634  CD2 PHE B 883      26.031 -37.103   3.305  1.00  0.490          C  
ATOM  29635  CE1 PHE B 883      25.847 -38.434   5.719  1.00  0.490          C  
ATOM  29636  CE2 PHE B 883      27.102 -37.829   3.778  1.00  0.490          C  
ATOM  29637  CZ  PHE B 883      27.009 -38.496   4.988  1.00  0.490          C  
ATOM  29638  H   PHE B 883      21.946 -34.485   2.738  1.00  0.420          H  
ATOM  29639  HA  PHE B 883      23.183 -35.135   5.213  1.00  0.420          H  
ATOM  29640 1HB  PHE B 883      22.786 -36.854   3.740  1.00  0.590          H  
ATOM  29641 2HB  PHE B 883      23.707 -36.197   2.452  1.00  0.590          H  
ATOM  29642  HD1 PHE B 883      23.855 -37.664   5.825  1.00  0.590          H  
ATOM  29643  HD2 PHE B 883      26.109 -36.582   2.353  1.00  0.590          H  
ATOM  29644  HE1 PHE B 883      25.774 -38.959   6.672  1.00  0.590          H  
ATOM  29645  HE2 PHE B 883      28.025 -37.879   3.201  1.00  0.590          H  
ATOM  29646  HZ  PHE B 883      27.856 -39.069   5.360  1.00  0.590          H  
ATOM  29647  N   PRO B 884      25.325 -33.415   3.242  1.00  0.400          N  
ATOM  29648  CA  PRO B 884      26.475 -32.519   3.334  1.00  0.420          C  
ATOM  29649  C   PRO B 884      26.320 -31.464   4.432  1.00  0.420          C  
ATOM  29650  O   PRO B 884      27.297 -31.164   5.132  1.00  0.440          O  
ATOM  29651  CB  PRO B 884      26.506 -31.898   1.943  1.00  0.630          C  
ATOM  29652  CG  PRO B 884      25.973 -32.982   1.056  1.00  0.630          C  
ATOM  29653  CD  PRO B 884      24.872 -33.639   1.853  1.00  0.630          C  
ATOM  29654  HA  PRO B 884      27.375 -33.122   3.510  1.00  0.500          H  
ATOM  29655 1HB  PRO B 884      25.876 -30.992   1.921  1.00  0.760          H  
ATOM  29656 2HB  PRO B 884      27.528 -31.589   1.686  1.00  0.760          H  
ATOM  29657 1HG  PRO B 884      25.609 -32.539   0.119  1.00  0.760          H  
ATOM  29658 2HG  PRO B 884      26.773 -33.681   0.784  1.00  0.760          H  
ATOM  29659 1HD  PRO B 884      23.929 -33.173   1.650  1.00  0.760          H  
ATOM  29660 2HD  PRO B 884      24.875 -34.671   1.582  1.00  0.760          H  
ATOM  29661  N   VAL B 885      25.096 -30.947   4.632  1.00  0.410          N  
ATOM  29662  CA  VAL B 885      24.890 -29.996   5.714  1.00  0.410          C  
ATOM  29663  C   VAL B 885      25.122 -30.702   7.032  1.00  0.390          C  
ATOM  29664  O   VAL B 885      25.839 -30.182   7.883  1.00  0.390          O  
ATOM  29665  CB  VAL B 885      23.477 -29.362   5.690  1.00  0.570          C  
ATOM  29666  CG1 VAL B 885      23.229 -28.529   6.982  1.00  0.570          C  
ATOM  29667  CG2 VAL B 885      23.363 -28.453   4.471  1.00  0.570          C  
ATOM  29668  H   VAL B 885      24.323 -31.156   3.988  1.00  0.490          H  
ATOM  29669  HA  VAL B 885      25.620 -29.193   5.615  1.00  0.490          H  
ATOM  29670  HB  VAL B 885      22.729 -30.149   5.637  1.00  0.690          H  
ATOM  29671 1HG1 VAL B 885      22.234 -28.090   6.943  1.00  0.690          H  
ATOM  29672 2HG1 VAL B 885      23.297 -29.168   7.858  1.00  0.690          H  
ATOM  29673 3HG1 VAL B 885      23.974 -27.735   7.056  1.00  0.690          H  
ATOM  29674 1HG2 VAL B 885      22.369 -28.008   4.435  1.00  0.690          H  
ATOM  29675 2HG2 VAL B 885      24.112 -27.666   4.537  1.00  0.690          H  
ATOM  29676 3HG2 VAL B 885      23.530 -29.021   3.572  1.00  0.690          H  
ATOM  29677  N   ALA B 886      24.512 -31.875   7.208  1.00  0.370          N  
ATOM  29678  CA  ALA B 886      24.675 -32.639   8.439  1.00  0.350          C  
ATOM  29679  C   ALA B 886      26.141 -32.983   8.686  1.00  0.360          C  
ATOM  29680  O   ALA B 886      26.600 -32.943   9.831  1.00  0.360          O  
ATOM  29681  CB  ALA B 886      23.851 -33.911   8.386  1.00  0.500          C  
ATOM  29682  H   ALA B 886      23.898 -32.229   6.464  1.00  0.440          H  
ATOM  29683  HA  ALA B 886      24.321 -32.029   9.264  1.00  0.420          H  
ATOM  29684 1HB  ALA B 886      23.957 -34.450   9.326  1.00  0.600          H  
ATOM  29685 2HB  ALA B 886      22.808 -33.662   8.225  1.00  0.600          H  
ATOM  29686 3HB  ALA B 886      24.196 -34.535   7.571  1.00  0.600          H  
ATOM  29687  N   VAL B 887      26.893 -33.283   7.620  1.00  0.370          N  
ATOM  29688  CA  VAL B 887      28.302 -33.603   7.784  1.00  0.380          C  
ATOM  29689  C   VAL B 887      29.036 -32.383   8.305  1.00  0.380          C  
ATOM  29690  O   VAL B 887      29.824 -32.498   9.248  1.00  0.390          O  
ATOM  29691  CB  VAL B 887      28.953 -34.083   6.473  1.00  0.530          C  
ATOM  29692  CG1 VAL B 887      30.490 -34.229   6.657  1.00  0.530          C  
ATOM  29693  CG2 VAL B 887      28.341 -35.410   6.072  1.00  0.530          C  
ATOM  29694  H   VAL B 887      26.433 -33.333   6.706  1.00  0.440          H  
ATOM  29695  HA  VAL B 887      28.391 -34.402   8.518  1.00  0.460          H  
ATOM  29696  HB  VAL B 887      28.773 -33.346   5.691  1.00  0.630          H  
ATOM  29697 1HG1 VAL B 887      30.932 -34.567   5.722  1.00  0.630          H  
ATOM  29698 2HG1 VAL B 887      30.936 -33.274   6.933  1.00  0.630          H  
ATOM  29699 3HG1 VAL B 887      30.695 -34.961   7.441  1.00  0.630          H  
ATOM  29700 1HG2 VAL B 887      28.788 -35.748   5.142  1.00  0.630          H  
ATOM  29701 2HG2 VAL B 887      28.524 -36.146   6.852  1.00  0.630          H  
ATOM  29702 3HG2 VAL B 887      27.275 -35.302   5.935  1.00  0.630          H  
ATOM  29703  N   LEU B 888      28.779 -31.213   7.708  1.00  0.390          N  
ATOM  29704  CA  LEU B 888      29.414 -30.003   8.190  1.00  0.400          C  
ATOM  29705  C   LEU B 888      29.032 -29.733   9.625  1.00  0.400          C  
ATOM  29706  O   LEU B 888      29.899 -29.387  10.425  1.00  0.420          O  
ATOM  29707  CB  LEU B 888      29.034 -28.774   7.351  1.00  0.560          C  
ATOM  29708  CG  LEU B 888      29.606 -27.385   7.870  1.00  0.560          C  
ATOM  29709  CD1 LEU B 888      31.146 -27.390   7.887  1.00  0.560          C  
ATOM  29710  CD2 LEU B 888      29.086 -26.269   6.982  1.00  0.560          C  
ATOM  29711  H   LEU B 888      28.151 -31.181   6.898  1.00  0.470          H  
ATOM  29712  HA  LEU B 888      30.486 -30.151   8.133  1.00  0.480          H  
ATOM  29713 1HB  LEU B 888      29.378 -28.933   6.332  1.00  0.670          H  
ATOM  29714 2HB  LEU B 888      27.944 -28.702   7.332  1.00  0.670          H  
ATOM  29715  HG  LEU B 888      29.261 -27.215   8.881  1.00  0.670          H  
ATOM  29716 1HD1 LEU B 888      31.502 -26.427   8.254  1.00  0.670          H  
ATOM  29717 2HD1 LEU B 888      31.516 -28.171   8.545  1.00  0.670          H  
ATOM  29718 3HD1 LEU B 888      31.524 -27.556   6.881  1.00  0.670          H  
ATOM  29719 1HD2 LEU B 888      29.458 -25.312   7.348  1.00  0.670          H  
ATOM  29720 2HD2 LEU B 888      29.426 -26.424   5.958  1.00  0.670          H  
ATOM  29721 3HD2 LEU B 888      27.995 -26.270   7.007  1.00  0.670          H  
ATOM  29722  N   LEU B 889      27.752 -29.866   9.967  1.00  0.390          N  
ATOM  29723  CA  LEU B 889      27.342 -29.562  11.321  1.00  0.390          C  
ATOM  29724  C   LEU B 889      28.029 -30.495  12.313  1.00  0.380          C  
ATOM  29725  O   LEU B 889      28.496 -30.042  13.358  1.00  0.380          O  
ATOM  29726  CB  LEU B 889      25.828 -29.753  11.471  1.00  0.550          C  
ATOM  29727  CG  LEU B 889      24.878 -28.812  10.703  1.00  0.550          C  
ATOM  29728  CD1 LEU B 889      23.455 -29.345  10.893  1.00  0.550          C  
ATOM  29729  CD2 LEU B 889      25.003 -27.409  11.169  1.00  0.550          C  
ATOM  29730  H   LEU B 889      27.062 -30.140   9.263  1.00  0.470          H  
ATOM  29731  HA  LEU B 889      27.630 -28.546  11.556  1.00  0.470          H  
ATOM  29732 1HB  LEU B 889      25.592 -30.765  11.147  1.00  0.660          H  
ATOM  29733 2HB  LEU B 889      25.583 -29.661  12.525  1.00  0.660          H  
ATOM  29734  HG  LEU B 889      25.110 -28.839   9.660  1.00  0.660          H  
ATOM  29735 1HD1 LEU B 889      22.754 -28.723  10.343  1.00  0.660          H  
ATOM  29736 2HD1 LEU B 889      23.396 -30.362  10.526  1.00  0.660          H  
ATOM  29737 3HD1 LEU B 889      23.197 -29.333  11.951  1.00  0.660          H  
ATOM  29738 1HD2 LEU B 889      24.314 -26.777  10.611  1.00  0.660          H  
ATOM  29739 2HD2 LEU B 889      24.757 -27.376  12.225  1.00  0.660          H  
ATOM  29740 3HD2 LEU B 889      26.017 -27.055  11.011  1.00  0.660          H  
ATOM  29741  N   ALA B 890      28.107 -31.802  11.992  1.00  0.370          N  
ATOM  29742  CA  ALA B 890      28.757 -32.754  12.881  1.00  0.370          C  
ATOM  29743  C   ALA B 890      30.230 -32.405  13.031  1.00  0.380          C  
ATOM  29744  O   ALA B 890      30.766 -32.425  14.143  1.00  0.380          O  
ATOM  29745  CB  ALA B 890      28.590 -34.165  12.354  1.00  0.520          C  
ATOM  29746  H   ALA B 890      27.679 -32.138  11.123  1.00  0.440          H  
ATOM  29747  HA  ALA B 890      28.288 -32.681  13.862  1.00  0.440          H  
ATOM  29748 1HB  ALA B 890      29.062 -34.871  13.031  1.00  0.620          H  
ATOM  29749 2HB  ALA B 890      27.524 -34.393  12.269  1.00  0.620          H  
ATOM  29750 3HB  ALA B 890      29.055 -34.234  11.368  1.00  0.620          H  
ATOM  29751  N   PHE B 891      30.872 -32.024  11.922  1.00  0.390          N  
ATOM  29752  CA  PHE B 891      32.259 -31.606  11.943  1.00  0.400          C  
ATOM  29753  C   PHE B 891      32.455 -30.432  12.859  1.00  0.400          C  
ATOM  29754  O   PHE B 891      33.368 -30.439  13.683  1.00  0.400          O  
ATOM  29755  CB  PHE B 891      32.764 -31.235  10.557  1.00  0.560          C  
ATOM  29756  CG  PHE B 891      34.102 -30.600  10.609  1.00  0.560          C  
ATOM  29757  CD1 PHE B 891      35.254 -31.346  10.776  1.00  0.560          C  
ATOM  29758  CD2 PHE B 891      34.206 -29.219  10.507  1.00  0.560          C  
ATOM  29759  CE1 PHE B 891      36.480 -30.728  10.846  1.00  0.560          C  
ATOM  29760  CE2 PHE B 891      35.416 -28.607  10.574  1.00  0.560          C  
ATOM  29761  CZ  PHE B 891      36.558 -29.361  10.745  1.00  0.560          C  
ATOM  29762  H   PHE B 891      30.389 -32.057  11.019  1.00  0.470          H  
ATOM  29763  HA  PHE B 891      32.857 -32.425  12.327  1.00  0.480          H  
ATOM  29764 1HB  PHE B 891      32.811 -32.120   9.929  1.00  0.670          H  
ATOM  29765 2HB  PHE B 891      32.076 -30.545  10.091  1.00  0.670          H  
ATOM  29766  HD1 PHE B 891      35.184 -32.421  10.855  1.00  0.670          H  
ATOM  29767  HD2 PHE B 891      33.300 -28.622  10.376  1.00  0.670          H  
ATOM  29768  HE1 PHE B 891      37.395 -31.314  10.981  1.00  0.670          H  
ATOM  29769  HE2 PHE B 891      35.484 -27.524  10.489  1.00  0.670          H  
ATOM  29770  HZ  PHE B 891      37.530 -28.875  10.797  1.00  0.670          H  
ATOM  29771  N   LEU B 892      31.627 -29.403  12.701  1.00  0.390          N  
ATOM  29772  CA  LEU B 892      31.755 -28.205  13.498  1.00  0.390          C  
ATOM  29773  C   LEU B 892      31.562 -28.512  14.985  1.00  0.370          C  
ATOM  29774  O   LEU B 892      32.316 -28.010  15.819  1.00  0.380          O  
ATOM  29775  CB  LEU B 892      30.693 -27.195  13.055  1.00  0.550          C  
ATOM  29776  CG  LEU B 892      30.799 -26.569  11.662  1.00  0.550          C  
ATOM  29777  CD1 LEU B 892      29.508 -25.785  11.409  1.00  0.550          C  
ATOM  29778  CD2 LEU B 892      32.012 -25.678  11.551  1.00  0.550          C  
ATOM  29779  H   LEU B 892      30.898 -29.455  11.980  1.00  0.470          H  
ATOM  29780  HA  LEU B 892      32.754 -27.804  13.358  1.00  0.470          H  
ATOM  29781 1HB  LEU B 892      29.715 -27.667  13.137  1.00  0.660          H  
ATOM  29782 2HB  LEU B 892      30.728 -26.403  13.709  1.00  0.660          H  
ATOM  29783  HG  LEU B 892      30.880 -27.339  10.930  1.00  0.660          H  
ATOM  29784 1HD1 LEU B 892      29.537 -25.361  10.418  1.00  0.660          H  
ATOM  29785 2HD1 LEU B 892      28.658 -26.451  11.479  1.00  0.660          H  
ATOM  29786 3HD1 LEU B 892      29.405 -24.988  12.148  1.00  0.660          H  
ATOM  29787 1HD2 LEU B 892      32.047 -25.254  10.551  1.00  0.660          H  
ATOM  29788 2HD2 LEU B 892      31.950 -24.877  12.281  1.00  0.660          H  
ATOM  29789 3HD2 LEU B 892      32.906 -26.256  11.718  1.00  0.660          H  
ATOM  29790  N   VAL B 893      30.592 -29.366  15.335  1.00  0.340          N  
ATOM  29791  CA  VAL B 893      30.400 -29.677  16.747  1.00  0.310          C  
ATOM  29792  C   VAL B 893      31.632 -30.396  17.281  1.00  0.320          C  
ATOM  29793  O   VAL B 893      32.099 -30.088  18.384  1.00  0.310          O  
ATOM  29794  CB  VAL B 893      29.144 -30.540  17.012  1.00  0.450          C  
ATOM  29795  CG1 VAL B 893      29.111 -30.986  18.511  1.00  0.450          C  
ATOM  29796  CG2 VAL B 893      27.878 -29.747  16.692  1.00  0.450          C  
ATOM  29797  H   VAL B 893      29.963 -29.749  14.618  1.00  0.410          H  
ATOM  29798  HA  VAL B 893      30.286 -28.740  17.290  1.00  0.370          H  
ATOM  29799  HB  VAL B 893      29.185 -31.429  16.380  1.00  0.540          H  
ATOM  29800 1HG1 VAL B 893      28.234 -31.590  18.682  1.00  0.540          H  
ATOM  29801 2HG1 VAL B 893      29.995 -31.569  18.764  1.00  0.540          H  
ATOM  29802 3HG1 VAL B 893      29.071 -30.106  19.152  1.00  0.540          H  
ATOM  29803 1HG2 VAL B 893      27.001 -30.374  16.876  1.00  0.540          H  
ATOM  29804 2HG2 VAL B 893      27.835 -28.864  17.327  1.00  0.540          H  
ATOM  29805 3HG2 VAL B 893      27.888 -29.439  15.654  1.00  0.540          H  
ATOM  29806  N   LEU B 894      32.140 -31.374  16.527  1.00  0.340          N  
ATOM  29807  CA  LEU B 894      33.321 -32.091  16.951  1.00  0.360          C  
ATOM  29808  C   LEU B 894      34.529 -31.166  17.041  1.00  0.400          C  
ATOM  29809  O   LEU B 894      35.303 -31.257  17.991  1.00  0.420          O  
ATOM  29810  CB  LEU B 894      33.630 -33.217  15.969  1.00  0.500          C  
ATOM  29811  CG  LEU B 894      32.687 -34.424  15.928  1.00  0.500          C  
ATOM  29812  CD1 LEU B 894      33.038 -35.277  14.718  1.00  0.500          C  
ATOM  29813  CD2 LEU B 894      32.843 -35.251  17.178  1.00  0.500          C  
ATOM  29814  H   LEU B 894      31.695 -31.616  15.636  1.00  0.410          H  
ATOM  29815  HA  LEU B 894      33.131 -32.506  17.932  1.00  0.430          H  
ATOM  29816 1HB  LEU B 894      33.598 -32.772  14.982  1.00  0.600          H  
ATOM  29817 2HB  LEU B 894      34.631 -33.581  16.166  1.00  0.600          H  
ATOM  29818  HG  LEU B 894      31.656 -34.086  15.834  1.00  0.600          H  
ATOM  29819 1HD1 LEU B 894      32.370 -36.138  14.673  1.00  0.600          H  
ATOM  29820 2HD1 LEU B 894      32.919 -34.685  13.811  1.00  0.600          H  
ATOM  29821 3HD1 LEU B 894      34.068 -35.619  14.796  1.00  0.600          H  
ATOM  29822 1HD2 LEU B 894      32.179 -36.089  17.101  1.00  0.600          H  
ATOM  29823 2HD2 LEU B 894      33.857 -35.605  17.266  1.00  0.600          H  
ATOM  29824 3HD2 LEU B 894      32.587 -34.672  18.054  1.00  0.600          H  
ATOM  29825  N   ALA B 895      34.676 -30.225  16.100  1.00  0.430          N  
ATOM  29826  CA  ALA B 895      35.804 -29.310  16.150  1.00  0.470          C  
ATOM  29827  C   ALA B 895      35.767 -28.523  17.445  1.00  0.440          C  
ATOM  29828  O   ALA B 895      36.798 -28.331  18.104  1.00  0.460          O  
ATOM  29829  CB  ALA B 895      35.780 -28.371  14.950  1.00  0.640          C  
ATOM  29830  H   ALA B 895      34.036 -30.185  15.310  1.00  0.520          H  
ATOM  29831  HA  ALA B 895      36.715 -29.895  16.139  1.00  0.560          H  
ATOM  29832 1HB  ALA B 895      36.641 -27.712  15.004  1.00  0.770          H  
ATOM  29833 2HB  ALA B 895      35.818 -28.951  14.029  1.00  0.770          H  
ATOM  29834 3HB  ALA B 895      34.864 -27.781  14.967  1.00  0.770          H  
ATOM  29835  N   ALA B 896      34.563 -28.094  17.851  1.00  0.380          N  
ATOM  29836  CA  ALA B 896      34.419 -27.383  19.109  1.00  0.340          C  
ATOM  29837  C   ALA B 896      34.823 -28.294  20.282  1.00  0.330          C  
ATOM  29838  O   ALA B 896      35.636 -27.913  21.127  1.00  0.390          O  
ATOM  29839  CB  ALA B 896      32.986 -26.909  19.250  1.00  0.490          C  
ATOM  29840  H   ALA B 896      33.750 -28.221  17.237  1.00  0.460          H  
ATOM  29841  HA  ALA B 896      35.084 -26.524  19.101  1.00  0.410          H  
ATOM  29842 1HB  ALA B 896      32.877 -26.380  20.151  1.00  0.590          H  
ATOM  29843 2HB  ALA B 896      32.731 -26.266  18.421  1.00  0.590          H  
ATOM  29844 3HB  ALA B 896      32.318 -27.761  19.254  1.00  0.590          H  
ATOM  29845  N   LEU B 897      34.369 -29.556  20.248  1.00  0.350          N  
ATOM  29846  CA  LEU B 897      34.664 -30.567  21.272  1.00  0.360          C  
ATOM  29847  C   LEU B 897      36.130 -30.856  21.465  1.00  0.380          C  
ATOM  29848  O   LEU B 897      36.611 -30.946  22.596  1.00  0.430          O  
ATOM  29849  CB  LEU B 897      33.971 -31.892  20.918  1.00  0.500          C  
ATOM  29850  CG  LEU B 897      34.322 -33.160  21.761  1.00  0.500          C  
ATOM  29851  CD1 LEU B 897      34.016 -32.976  23.234  1.00  0.500          C  
ATOM  29852  CD2 LEU B 897      33.541 -34.331  21.151  1.00  0.500          C  
ATOM  29853  H   LEU B 897      33.714 -29.810  19.501  1.00  0.420          H  
ATOM  29854  HA  LEU B 897      34.264 -30.200  22.214  1.00  0.430          H  
ATOM  29855 1HB  LEU B 897      32.895 -31.738  20.953  1.00  0.600          H  
ATOM  29856 2HB  LEU B 897      34.230 -32.138  19.918  1.00  0.600          H  
ATOM  29857  HG  LEU B 897      35.388 -33.376  21.678  1.00  0.600          H  
ATOM  29858 1HD1 LEU B 897      34.272 -33.894  23.771  1.00  0.600          H  
ATOM  29859 2HD1 LEU B 897      34.601 -32.156  23.641  1.00  0.600          H  
ATOM  29860 3HD1 LEU B 897      33.004 -32.766  23.369  1.00  0.600          H  
ATOM  29861 1HD2 LEU B 897      33.785 -35.242  21.692  1.00  0.600          H  
ATOM  29862 2HD2 LEU B 897      32.471 -34.148  21.217  1.00  0.600          H  
ATOM  29863 3HD2 LEU B 897      33.826 -34.445  20.107  1.00  0.600          H  
ATOM  29864  N   TYR B 898      36.846 -31.009  20.372  1.00  0.380          N  
ATOM  29865  CA  TYR B 898      38.241 -31.365  20.455  1.00  0.400          C  
ATOM  29866  C   TYR B 898      39.189 -30.193  20.391  1.00  0.460          C  
ATOM  29867  O   TYR B 898      40.400 -30.406  20.298  1.00  0.560          O  
ATOM  29868  CB  TYR B 898      38.621 -32.274  19.295  1.00  0.550          C  
ATOM  29869  CG  TYR B 898      37.945 -33.611  19.266  1.00  0.550          C  
ATOM  29870  CD1 TYR B 898      37.241 -33.988  18.138  1.00  0.550          C  
ATOM  29871  CD2 TYR B 898      38.010 -34.457  20.361  1.00  0.550          C  
ATOM  29872  CE1 TYR B 898      36.626 -35.199  18.101  1.00  0.550          C  
ATOM  29873  CE2 TYR B 898      37.385 -35.660  20.314  1.00  0.550          C  
ATOM  29874  CZ  TYR B 898      36.698 -36.031  19.194  1.00  0.550          C  
ATOM  29875  OH  TYR B 898      36.096 -37.236  19.138  1.00  0.550          O  
ATOM  29876  H   TYR B 898      36.375 -30.948  19.464  1.00  0.460          H  
ATOM  29877  HA  TYR B 898      38.408 -31.870  21.403  1.00  0.480          H  
ATOM  29878 1HB  TYR B 898      38.374 -31.758  18.361  1.00  0.660          H  
ATOM  29879 2HB  TYR B 898      39.683 -32.415  19.296  1.00  0.660          H  
ATOM  29880  HD1 TYR B 898      37.189 -33.326  17.282  1.00  0.660          H  
ATOM  29881  HD2 TYR B 898      38.556 -34.170  21.251  1.00  0.660          H  
ATOM  29882  HE1 TYR B 898      36.085 -35.508  17.216  1.00  0.660          H  
ATOM  29883  HE2 TYR B 898      37.440 -36.328  21.161  1.00  0.660          H  
ATOM  29884  HH  TYR B 898      36.352 -37.778  19.903  1.00  0.660          H  
ATOM  29885  N   GLU B 899      38.674 -28.962  20.363  1.00  0.430          N  
ATOM  29886  CA  GLU B 899      39.539 -27.795  20.217  1.00  0.480          C  
ATOM  29887  C   GLU B 899      40.493 -28.000  19.026  1.00  0.530          C  
ATOM  29888  O   GLU B 899      41.694 -27.720  19.128  1.00  0.560          O  
ATOM  29889  CB  GLU B 899      40.351 -27.574  21.507  1.00  0.650          C  
ATOM  29890  CG  GLU B 899      39.490 -27.371  22.752  1.00  0.650          C  
ATOM  29891  CD  GLU B 899      40.272 -27.126  24.019  1.00  0.650          C  
ATOM  29892  OE1 GLU B 899      41.474 -27.017  23.963  1.00  0.650          O  
ATOM  29893  OE2 GLU B 899      39.660 -27.137  25.057  1.00  0.650          O  
ATOM  29894  H   GLU B 899      37.664 -28.818  20.499  1.00  0.520          H  
ATOM  29895  HA  GLU B 899      38.915 -26.923  20.019  1.00  0.580          H  
ATOM  29896 1HB  GLU B 899      41.015 -28.415  21.686  1.00  0.780          H  
ATOM  29897 2HB  GLU B 899      40.975 -26.688  21.392  1.00  0.780          H  
ATOM  29898 1HG  GLU B 899      38.828 -26.525  22.580  1.00  0.780          H  
ATOM  29899 2HG  GLU B 899      38.866 -28.256  22.890  1.00  0.780          H  
ATOM  29900  N   SER B 900      39.952 -28.489  17.904  1.00  0.530          N  
ATOM  29901  CA  SER B 900      40.761 -28.779  16.721  1.00  0.550          C  
ATOM  29902  C   SER B 900      39.971 -28.816  15.439  1.00  0.550          C  
ATOM  29903  O   SER B 900      38.922 -29.443  15.365  1.00  0.530          O  
ATOM  29904  CB  SER B 900      41.434 -30.128  16.866  1.00  0.760          C  
ATOM  29905  OG  SER B 900      42.173 -30.458  15.693  1.00  0.760          O  
ATOM  29906  H   SER B 900      38.937 -28.643  17.908  1.00  0.640          H  
ATOM  29907  HA  SER B 900      41.522 -28.004  16.635  1.00  0.660          H  
ATOM  29908 1HB  SER B 900      42.093 -30.125  17.735  1.00  0.910          H  
ATOM  29909 2HB  SER B 900      40.669 -30.878  17.045  1.00  0.910          H  
ATOM  29910  HG  SER B 900      43.034 -30.016  15.803  1.00  0.910          H  
ATOM  29911  N   TRP B 901      40.526 -28.253  14.373  1.00  0.560          N  
ATOM  29912  CA  TRP B 901      39.847 -28.328  13.086  1.00  0.560          C  
ATOM  29913  C   TRP B 901      40.244 -29.568  12.284  1.00  0.570          C  
ATOM  29914  O   TRP B 901      39.833 -29.714  11.134  1.00  0.600          O  
ATOM  29915  CB  TRP B 901      40.124 -27.112  12.206  1.00  0.780          C  
ATOM  29916  CG  TRP B 901      39.586 -25.800  12.682  1.00  0.780          C  
ATOM  29917  CD1 TRP B 901      40.320 -24.719  13.053  1.00  0.780          C  
ATOM  29918  CD2 TRP B 901      38.199 -25.410  12.838  1.00  0.780          C  
ATOM  29919  NE1 TRP B 901      39.496 -23.687  13.392  1.00  0.780          N  
ATOM  29920  CE2 TRP B 901      38.197 -24.095  13.267  1.00  0.780          C  
ATOM  29921  CE3 TRP B 901      36.987 -26.061  12.642  1.00  0.780          C  
ATOM  29922  CZ2 TRP B 901      37.035 -23.410  13.496  1.00  0.780          C  
ATOM  29923  CZ3 TRP B 901      35.808 -25.377  12.879  1.00  0.780          C  
ATOM  29924  CH2 TRP B 901      35.826 -24.082  13.291  1.00  0.780          C  
ATOM  29925  H   TRP B 901      41.397 -27.749  14.463  1.00  0.670          H  
ATOM  29926  HA  TRP B 901      38.775 -28.378  13.272  1.00  0.670          H  
ATOM  29927 1HB  TRP B 901      41.199 -27.004  12.082  1.00  0.940          H  
ATOM  29928 2HB  TRP B 901      39.710 -27.291  11.215  1.00  0.940          H  
ATOM  29929  HD1 TRP B 901      41.408 -24.673  13.058  1.00  0.940          H  
ATOM  29930  HE1 TRP B 901      39.797 -22.769  13.690  1.00  0.940          H  
ATOM  29931  HE3 TRP B 901      36.971 -27.081  12.317  1.00  0.940          H  
ATOM  29932  HZ2 TRP B 901      37.060 -22.384  13.825  1.00  0.940          H  
ATOM  29933  HZ3 TRP B 901      34.874 -25.899  12.728  1.00  0.940          H  
ATOM  29934  HH2 TRP B 901      34.881 -23.566  13.467  1.00  0.940          H  
ATOM  29935  N   THR B 902      41.101 -30.421  12.844  1.00  0.560          N  
ATOM  29936  CA  THR B 902      41.502 -31.604  12.100  1.00  0.560          C  
ATOM  29937  C   THR B 902      41.081 -32.864  12.837  1.00  0.540          C  
ATOM  29938  O   THR B 902      40.523 -33.768  12.221  1.00  0.540          O  
ATOM  29939  CB  THR B 902      43.011 -31.622  11.796  1.00  0.780          C  
ATOM  29940  OG1 THR B 902      43.378 -30.434  11.083  1.00  0.780          O  
ATOM  29941  CG2 THR B 902      43.311 -32.803  10.892  1.00  0.780          C  
ATOM  29942  H   THR B 902      41.426 -30.259  13.791  1.00  0.670          H  
ATOM  29943  HA  THR B 902      40.985 -31.608  11.141  1.00  0.670          H  
ATOM  29944  HB  THR B 902      43.571 -31.688  12.719  1.00  0.940          H  
ATOM  29945  HG1 THR B 902      43.326 -29.684  11.669  1.00  0.940          H  
ATOM  29946 1HG2 THR B 902      44.364 -32.830  10.647  1.00  0.940          H  
ATOM  29947 2HG2 THR B 902      43.042 -33.712  11.373  1.00  0.940          H  
ATOM  29948 3HG2 THR B 902      42.738 -32.699   9.977  1.00  0.940          H  
ATOM  29949  N   LEU B 903      41.193 -32.893  14.180  1.00  0.520          N  
ATOM  29950  CA  LEU B 903      40.902 -34.128  14.917  1.00  0.490          C  
ATOM  29951  C   LEU B 903      39.517 -34.744  14.659  1.00  0.470          C  
ATOM  29952  O   LEU B 903      39.425 -35.969  14.672  1.00  0.460          O  
ATOM  29953  CB  LEU B 903      41.173 -33.981  16.429  1.00  0.700          C  
ATOM  29954  CG  LEU B 903      41.019 -35.309  17.304  1.00  0.700          C  
ATOM  29955  CD1 LEU B 903      41.953 -36.408  16.789  1.00  0.700          C  
ATOM  29956  CD2 LEU B 903      41.407 -35.017  18.759  1.00  0.700          C  
ATOM  29957  H   LEU B 903      41.590 -32.097  14.674  1.00  0.620          H  
ATOM  29958  HA  LEU B 903      41.611 -34.852  14.569  1.00  0.590          H  
ATOM  29959 1HB  LEU B 903      42.184 -33.603  16.565  1.00  0.840          H  
ATOM  29960 2HB  LEU B 903      40.481 -33.252  16.834  1.00  0.840          H  
ATOM  29961  HG  LEU B 903      39.989 -35.665  17.257  1.00  0.840          H  
ATOM  29962 1HD1 LEU B 903      41.833 -37.271  17.398  1.00  0.840          H  
ATOM  29963 2HD1 LEU B 903      41.712 -36.673  15.772  1.00  0.840          H  
ATOM  29964 3HD1 LEU B 903      42.981 -36.072  16.842  1.00  0.840          H  
ATOM  29965 1HD2 LEU B 903      41.308 -35.921  19.355  1.00  0.840          H  
ATOM  29966 2HD2 LEU B 903      42.440 -34.673  18.800  1.00  0.840          H  
ATOM  29967 3HD2 LEU B 903      40.778 -34.269  19.163  1.00  0.840          H  
ATOM  29968  N   PRO B 904      38.407 -33.994  14.418  1.00  0.460          N  
ATOM  29969  CA  PRO B 904      37.094 -34.550  14.119  1.00  0.440          C  
ATOM  29970  C   PRO B 904      37.126 -35.609  13.032  1.00  0.440          C  
ATOM  29971  O   PRO B 904      36.312 -36.535  13.045  1.00  0.440          O  
ATOM  29972  CB  PRO B 904      36.339 -33.323  13.643  1.00  0.660          C  
ATOM  29973  CG  PRO B 904      36.947 -32.204  14.420  1.00  0.660          C  
ATOM  29974  CD  PRO B 904      38.392 -32.507  14.493  1.00  0.660          C  
ATOM  29975  HA  PRO B 904      36.653 -34.951  15.037  1.00  0.530          H  
ATOM  29976 1HB  PRO B 904      36.519 -33.207  12.577  1.00  0.790          H  
ATOM  29977 2HB  PRO B 904      35.279 -33.450  13.756  1.00  0.790          H  
ATOM  29978 1HG  PRO B 904      36.740 -31.239  13.934  1.00  0.790          H  
ATOM  29979 2HG  PRO B 904      36.512 -32.166  15.403  1.00  0.790          H  
ATOM  29980 1HD  PRO B 904      38.786 -32.024  13.616  1.00  0.790          H  
ATOM  29981 2HD  PRO B 904      38.826 -32.127  15.428  1.00  0.790          H  
ATOM  29982  N   LEU B 905      38.070 -35.506  12.098  1.00  0.460          N  
ATOM  29983  CA  LEU B 905      38.173 -36.468  11.020  1.00  0.470          C  
ATOM  29984  C   LEU B 905      38.364 -37.876  11.574  1.00  0.470          C  
ATOM  29985  O   LEU B 905      37.927 -38.854  10.972  1.00  0.470          O  
ATOM  29986  CB  LEU B 905      39.307 -36.084  10.085  1.00  0.650          C  
ATOM  29987  CG  LEU B 905      39.099 -34.780   9.267  1.00  0.650          C  
ATOM  29988  CD1 LEU B 905      40.395 -34.465   8.550  1.00  0.650          C  
ATOM  29989  CD2 LEU B 905      37.925 -34.933   8.262  1.00  0.650          C  
ATOM  29990  H   LEU B 905      38.767 -34.754  12.114  1.00  0.550          H  
ATOM  29991  HA  LEU B 905      37.249 -36.461  10.470  1.00  0.560          H  
ATOM  29992 1HB  LEU B 905      40.190 -35.944  10.674  1.00  0.780          H  
ATOM  29993 2HB  LEU B 905      39.483 -36.904   9.389  1.00  0.780          H  
ATOM  29994  HG  LEU B 905      38.885 -33.953   9.950  1.00  0.780          H  
ATOM  29995 1HD1 LEU B 905      40.287 -33.537   7.989  1.00  0.780          H  
ATOM  29996 2HD1 LEU B 905      41.187 -34.352   9.289  1.00  0.780          H  
ATOM  29997 3HD1 LEU B 905      40.645 -35.275   7.870  1.00  0.780          H  
ATOM  29998 1HD2 LEU B 905      37.817 -34.005   7.700  1.00  0.780          H  
ATOM  29999 2HD2 LEU B 905      38.141 -35.750   7.572  1.00  0.780          H  
ATOM  30000 3HD2 LEU B 905      36.995 -35.134   8.775  1.00  0.780          H  
ATOM  30001  N   ALA B 906      39.026 -37.995  12.737  1.00  0.470          N  
ATOM  30002  CA  ALA B 906      39.312 -39.280  13.367  1.00  0.480          C  
ATOM  30003  C   ALA B 906      38.020 -40.026  13.698  1.00  0.470          C  
ATOM  30004  O   ALA B 906      38.036 -41.240  13.891  1.00  0.520          O  
ATOM  30005  CB  ALA B 906      40.138 -39.105  14.634  1.00  0.670          C  
ATOM  30006  H   ALA B 906      39.293 -37.150  13.247  1.00  0.560          H  
ATOM  30007  HA  ALA B 906      39.872 -39.871  12.658  1.00  0.580          H  
ATOM  30008 1HB  ALA B 906      40.351 -40.083  15.063  1.00  0.800          H  
ATOM  30009 2HB  ALA B 906      41.063 -38.608  14.400  1.00  0.800          H  
ATOM  30010 3HB  ALA B 906      39.576 -38.505  15.353  1.00  0.800          H  
ATOM  30011  N   VAL B 907      36.926 -39.280  13.837  1.00  0.440          N  
ATOM  30012  CA  VAL B 907      35.609 -39.793  14.137  1.00  0.420          C  
ATOM  30013  C   VAL B 907      34.829 -39.954  12.849  1.00  0.420          C  
ATOM  30014  O   VAL B 907      34.275 -41.006  12.575  1.00  0.420          O  
ATOM  30015  CB  VAL B 907      34.846 -38.821  15.052  1.00  0.600          C  
ATOM  30016  CG1 VAL B 907      33.399 -39.297  15.273  1.00  0.600          C  
ATOM  30017  CG2 VAL B 907      35.583 -38.701  16.376  1.00  0.600          C  
ATOM  30018  H   VAL B 907      36.993 -38.282  13.652  1.00  0.530          H  
ATOM  30019  HA  VAL B 907      35.708 -40.760  14.622  1.00  0.500          H  
ATOM  30020  HB  VAL B 907      34.800 -37.852  14.572  1.00  0.720          H  
ATOM  30021 1HG1 VAL B 907      32.889 -38.576  15.891  1.00  0.720          H  
ATOM  30022 2HG1 VAL B 907      32.870 -39.371  14.325  1.00  0.720          H  
ATOM  30023 3HG1 VAL B 907      33.393 -40.257  15.757  1.00  0.720          H  
ATOM  30024 1HG2 VAL B 907      35.055 -38.004  17.007  1.00  0.720          H  
ATOM  30025 2HG2 VAL B 907      35.629 -39.674  16.861  1.00  0.720          H  
ATOM  30026 3HG2 VAL B 907      36.596 -38.336  16.206  1.00  0.720          H  
ATOM  30027  N   ILE B 908      34.813 -38.913  12.030  1.00  0.430          N  
ATOM  30028  CA  ILE B 908      33.999 -38.861  10.817  1.00  0.440          C  
ATOM  30029  C   ILE B 908      34.312 -40.014   9.871  1.00  0.460          C  
ATOM  30030  O   ILE B 908      33.402 -40.626   9.303  1.00  0.460          O  
ATOM  30031  CB  ILE B 908      34.207 -37.508  10.109  1.00  0.610          C  
ATOM  30032  CG1 ILE B 908      33.597 -36.383  10.999  1.00  0.610          C  
ATOM  30033  CG2 ILE B 908      33.566 -37.528   8.696  1.00  0.610          C  
ATOM  30034  CD1 ILE B 908      34.006 -34.981  10.619  1.00  0.610          C  
ATOM  30035  H   ILE B 908      35.351 -38.089  12.302  1.00  0.520          H  
ATOM  30036  HA  ILE B 908      32.952 -38.939  11.108  1.00  0.530          H  
ATOM  30037  HB  ILE B 908      35.259 -37.317  10.012  1.00  0.730          H  
ATOM  30038 1HG1 ILE B 908      32.510 -36.448  10.949  1.00  0.730          H  
ATOM  30039 2HG1 ILE B 908      33.903 -36.553  12.029  1.00  0.730          H  
ATOM  30040 1HG2 ILE B 908      33.718 -36.575   8.201  1.00  0.730          H  
ATOM  30041 2HG2 ILE B 908      34.019 -38.306   8.084  1.00  0.730          H  
ATOM  30042 3HG2 ILE B 908      32.495 -37.720   8.786  1.00  0.730          H  
ATOM  30043 1HD1 ILE B 908      33.537 -34.296  11.301  1.00  0.730          H  
ATOM  30044 2HD1 ILE B 908      35.089 -34.887  10.696  1.00  0.730          H  
ATOM  30045 3HD1 ILE B 908      33.692 -34.748   9.609  1.00  0.730          H  
ATOM  30046  N   LEU B 909      35.587 -40.336   9.722  1.00  0.490          N  
ATOM  30047  CA  LEU B 909      36.037 -41.401   8.842  1.00  0.520          C  
ATOM  30048  C   LEU B 909      35.433 -42.790   9.150  1.00  0.500          C  
ATOM  30049  O   LEU B 909      35.530 -43.683   8.305  1.00  0.510          O  
ATOM  30050  CB  LEU B 909      37.566 -41.473   8.904  1.00  0.720          C  
ATOM  30051  CG  LEU B 909      38.380 -40.310   8.294  1.00  0.720          C  
ATOM  30052  CD1 LEU B 909      39.839 -40.480   8.723  1.00  0.720          C  
ATOM  30053  CD2 LEU B 909      38.283 -40.332   6.783  1.00  0.720          C  
ATOM  30054  H   LEU B 909      36.300 -39.787  10.214  1.00  0.590          H  
ATOM  30055  HA  LEU B 909      35.737 -41.137   7.833  1.00  0.620          H  
ATOM  30056 1HB  LEU B 909      37.857 -41.550   9.949  1.00  0.860          H  
ATOM  30057 2HB  LEU B 909      37.878 -42.361   8.389  1.00  0.860          H  
ATOM  30058  HG  LEU B 909      38.008 -39.362   8.655  1.00  0.860          H  
ATOM  30059 1HD1 LEU B 909      40.436 -39.669   8.313  1.00  0.860          H  
ATOM  30060 2HD1 LEU B 909      39.897 -40.457   9.814  1.00  0.860          H  
ATOM  30061 3HD1 LEU B 909      40.215 -41.432   8.356  1.00  0.860          H  
ATOM  30062 1HD2 LEU B 909      38.877 -39.515   6.375  1.00  0.860          H  
ATOM  30063 2HD2 LEU B 909      38.667 -41.280   6.411  1.00  0.860          H  
ATOM  30064 3HD2 LEU B 909      37.254 -40.213   6.466  1.00  0.860          H  
ATOM  30065  N   ILE B 910      34.858 -43.005  10.351  1.00  0.470          N  
ATOM  30066  CA  ILE B 910      34.252 -44.294  10.718  1.00  0.450          C  
ATOM  30067  C   ILE B 910      32.944 -44.574   9.997  1.00  0.420          C  
ATOM  30068  O   ILE B 910      32.529 -45.728   9.882  1.00  0.420          O  
ATOM  30069  CB  ILE B 910      33.968 -44.414  12.243  1.00  0.640          C  
ATOM  30070  CG1 ILE B 910      33.824 -45.930  12.618  1.00  0.640          C  
ATOM  30071  CG2 ILE B 910      32.625 -43.665  12.655  1.00  0.640          C  
ATOM  30072  CD1 ILE B 910      33.861 -46.224  14.087  1.00  0.640          C  
ATOM  30073  H   ILE B 910      34.798 -42.231  11.022  1.00  0.560          H  
ATOM  30074  HA  ILE B 910      34.949 -45.081  10.440  1.00  0.540          H  
ATOM  30075  HB  ILE B 910      34.805 -43.979  12.794  1.00  0.770          H  
ATOM  30076 1HG1 ILE B 910      32.870 -46.297  12.244  1.00  0.770          H  
ATOM  30077 2HG1 ILE B 910      34.625 -46.491  12.135  1.00  0.770          H  
ATOM  30078 1HG2 ILE B 910      32.474 -43.753  13.715  1.00  0.770          H  
ATOM  30079 2HG2 ILE B 910      32.667 -42.630  12.404  1.00  0.770          H  
ATOM  30080 3HG2 ILE B 910      31.767 -44.098  12.151  1.00  0.770          H  
ATOM  30081 1HD1 ILE B 910      33.739 -47.279  14.233  1.00  0.770          H  
ATOM  30082 2HD1 ILE B 910      34.816 -45.904  14.497  1.00  0.770          H  
ATOM  30083 3HD1 ILE B 910      33.064 -45.715  14.600  1.00  0.770          H  
ATOM  30084  N   VAL B 911      32.275 -43.540   9.515  1.00  0.400          N  
ATOM  30085  CA  VAL B 911      30.942 -43.733   8.987  1.00  0.390          C  
ATOM  30086  C   VAL B 911      30.758 -44.775   7.873  1.00  0.380          C  
ATOM  30087  O   VAL B 911      29.842 -45.594   7.994  1.00  0.380          O  
ATOM  30088  CB  VAL B 911      30.347 -42.366   8.600  1.00  0.550          C  
ATOM  30089  CG1 VAL B 911      29.110 -42.549   7.814  1.00  0.550          C  
ATOM  30090  CG2 VAL B 911      30.028 -41.632   9.891  1.00  0.550          C  
ATOM  30091  H   VAL B 911      32.682 -42.599   9.574  1.00  0.480          H  
ATOM  30092  HA  VAL B 911      30.335 -44.075   9.827  1.00  0.470          H  
ATOM  30093  HB  VAL B 911      31.047 -41.776   8.029  1.00  0.660          H  
ATOM  30094 1HG1 VAL B 911      28.677 -41.575   7.592  1.00  0.660          H  
ATOM  30095 2HG1 VAL B 911      29.302 -43.066   6.878  1.00  0.660          H  
ATOM  30096 3HG1 VAL B 911      28.447 -43.121   8.406  1.00  0.660          H  
ATOM  30097 1HG2 VAL B 911      29.598 -40.659   9.666  1.00  0.660          H  
ATOM  30098 2HG2 VAL B 911      29.316 -42.216  10.480  1.00  0.660          H  
ATOM  30099 3HG2 VAL B 911      30.947 -41.496  10.467  1.00  0.660          H  
ATOM  30100  N   PRO B 912      31.591 -44.858   6.834  1.00  0.380          N  
ATOM  30101  CA  PRO B 912      31.490 -45.835   5.765  1.00  0.390          C  
ATOM  30102  C   PRO B 912      31.583 -47.286   6.248  1.00  0.390          C  
ATOM  30103  O   PRO B 912      31.181 -48.200   5.527  1.00  0.380          O  
ATOM  30104  CB  PRO B 912      32.673 -45.478   4.891  1.00  0.580          C  
ATOM  30105  CG  PRO B 912      32.958 -44.024   5.208  1.00  0.580          C  
ATOM  30106  CD  PRO B 912      32.696 -43.914   6.653  1.00  0.580          C  
ATOM  30107  HA  PRO B 912      30.548 -45.668   5.223  1.00  0.470          H  
ATOM  30108 1HB  PRO B 912      33.508 -46.127   5.165  1.00  0.700          H  
ATOM  30109 2HB  PRO B 912      32.437 -45.666   3.830  1.00  0.700          H  
ATOM  30110 1HG  PRO B 912      33.991 -43.751   4.970  1.00  0.700          H  
ATOM  30111 2HG  PRO B 912      32.312 -43.368   4.610  1.00  0.700          H  
ATOM  30112 1HD  PRO B 912      33.562 -44.271   7.188  1.00  0.700          H  
ATOM  30113 2HD  PRO B 912      32.457 -42.895   6.886  1.00  0.700          H  
ATOM  30114  N   MET B 913      32.117 -47.510   7.458  1.00  0.390          N  
ATOM  30115  CA  MET B 913      32.263 -48.860   7.974  1.00  0.410          C  
ATOM  30116  C   MET B 913      30.909 -49.361   8.404  1.00  0.430          C  
ATOM  30117  O   MET B 913      30.644 -50.568   8.391  1.00  0.510          O  
ATOM  30118  CB  MET B 913      33.221 -48.854   9.137  1.00  0.570          C  
ATOM  30119  CG  MET B 913      34.609 -48.432   8.775  1.00  0.570          C  
ATOM  30120  SD  MET B 913      35.443 -49.451   7.525  1.00  0.570          S  
ATOM  30121  CE  MET B 913      35.177 -48.533   5.991  1.00  0.570          C  
ATOM  30122  H   MET B 913      32.404 -46.746   8.075  1.00  0.470          H  
ATOM  30123  HA  MET B 913      32.625 -49.519   7.188  1.00  0.490          H  
ATOM  30124 1HB  MET B 913      32.854 -48.182   9.909  1.00  0.680          H  
ATOM  30125 2HB  MET B 913      33.265 -49.825   9.570  1.00  0.680          H  
ATOM  30126 1HG  MET B 913      34.598 -47.395   8.433  1.00  0.680          H  
ATOM  30127 2HG  MET B 913      35.173 -48.476   9.680  1.00  0.680          H  
ATOM  30128 1HE  MET B 913      35.682 -49.013   5.191  1.00  0.680          H  
ATOM  30129 2HE  MET B 913      34.129 -48.484   5.757  1.00  0.680          H  
ATOM  30130 3HE  MET B 913      35.556 -47.536   6.092  1.00  0.680          H  
ATOM  30131  N   THR B 914      30.052 -48.414   8.788  1.00  0.390          N  
ATOM  30132  CA  THR B 914      28.711 -48.697   9.214  1.00  0.410          C  
ATOM  30133  C   THR B 914      27.913 -49.066   8.001  1.00  0.380          C  
ATOM  30134  O   THR B 914      27.200 -50.082   7.964  1.00  0.380          O  
ATOM  30135  CB  THR B 914      28.039 -47.432   9.783  1.00  0.570          C  
ATOM  30136  OG1 THR B 914      28.741 -46.921  10.906  1.00  0.570          O  
ATOM  30137  CG2 THR B 914      26.727 -47.762  10.187  1.00  0.570          C  
ATOM  30138  H   THR B 914      30.319 -47.432   8.754  1.00  0.470          H  
ATOM  30139  HA  THR B 914      28.704 -49.529   9.907  1.00  0.490          H  
ATOM  30140  HB  THR B 914      27.970 -46.666   9.028  1.00  0.680          H  
ATOM  30141  HG1 THR B 914      29.582 -46.551  10.623  1.00  0.680          H  
ATOM  30142 1HG2 THR B 914      26.278 -46.870  10.572  1.00  0.680          H  
ATOM  30143 2HG2 THR B 914      26.136 -48.133   9.366  1.00  0.680          H  
ATOM  30144 3HG2 THR B 914      26.798 -48.519  10.947  1.00  0.680          H  
ATOM  30145  N   MET B 915      28.031 -48.183   7.011  1.00  0.370          N  
ATOM  30146  CA  MET B 915      27.271 -48.299   5.796  1.00  0.360          C  
ATOM  30147  C   MET B 915      27.596 -49.561   5.040  1.00  0.340          C  
ATOM  30148  O   MET B 915      26.688 -50.253   4.596  1.00  0.330          O  
ATOM  30149  CB  MET B 915      27.476 -47.067   4.933  1.00  0.510          C  
ATOM  30150  CG  MET B 915      26.575 -47.023   3.737  1.00  0.510          C  
ATOM  30151  SD  MET B 915      26.701 -45.494   2.813  1.00  0.510          S  
ATOM  30152  CE  MET B 915      25.334 -45.676   1.675  1.00  0.510          C  
ATOM  30153  H   MET B 915      28.655 -47.382   7.159  1.00  0.440          H  
ATOM  30154  HA  MET B 915      26.223 -48.360   6.055  1.00  0.430          H  
ATOM  30155 1HB  MET B 915      27.320 -46.168   5.529  1.00  0.610          H  
ATOM  30156 2HB  MET B 915      28.506 -47.050   4.575  1.00  0.610          H  
ATOM  30157 1HG  MET B 915      26.861 -47.826   3.090  1.00  0.610          H  
ATOM  30158 2HG  MET B 915      25.541 -47.182   4.034  1.00  0.610          H  
ATOM  30159 1HE  MET B 915      25.279 -44.802   1.024  1.00  0.610          H  
ATOM  30160 2HE  MET B 915      25.479 -46.553   1.078  1.00  0.610          H  
ATOM  30161 3HE  MET B 915      24.402 -45.771   2.233  1.00  0.610          H  
ATOM  30162  N   LEU B 916      28.870 -49.919   4.931  1.00  0.340          N  
ATOM  30163  CA  LEU B 916      29.208 -51.093   4.154  1.00  0.320          C  
ATOM  30164  C   LEU B 916      28.490 -52.353   4.615  1.00  0.300          C  
ATOM  30165  O   LEU B 916      27.888 -53.062   3.798  1.00  0.290          O  
ATOM  30166  CB  LEU B 916      30.718 -51.336   4.230  1.00  0.460          C  
ATOM  30167  CG  LEU B 916      31.262 -52.596   3.521  1.00  0.460          C  
ATOM  30168  CD1 LEU B 916      30.972 -52.537   2.032  1.00  0.460          C  
ATOM  30169  CD2 LEU B 916      32.744 -52.645   3.748  1.00  0.460          C  
ATOM  30170  H   LEU B 916      29.621 -49.336   5.311  1.00  0.410          H  
ATOM  30171  HA  LEU B 916      28.926 -50.891   3.125  1.00  0.380          H  
ATOM  30172 1HB  LEU B 916      31.230 -50.474   3.830  1.00  0.550          H  
ATOM  30173 2HB  LEU B 916      30.993 -51.408   5.285  1.00  0.550          H  
ATOM  30174  HG  LEU B 916      30.796 -53.492   3.931  1.00  0.550          H  
ATOM  30175 1HD1 LEU B 916      31.379 -53.420   1.547  1.00  0.550          H  
ATOM  30176 2HD1 LEU B 916      29.901 -52.499   1.844  1.00  0.550          H  
ATOM  30177 3HD1 LEU B 916      31.443 -51.662   1.639  1.00  0.550          H  
ATOM  30178 1HD2 LEU B 916      33.157 -53.526   3.259  1.00  0.550          H  
ATOM  30179 2HD2 LEU B 916      33.197 -51.749   3.328  1.00  0.550          H  
ATOM  30180 3HD2 LEU B 916      32.945 -52.689   4.820  1.00  0.550          H  
ATOM  30181  N   SER B 917      28.562 -52.660   5.904  1.00  0.310          N  
ATOM  30182  CA  SER B 917      27.906 -53.857   6.388  1.00  0.300          C  
ATOM  30183  C   SER B 917      26.393 -53.755   6.248  1.00  0.290          C  
ATOM  30184  O   SER B 917      25.729 -54.744   5.906  1.00  0.280          O  
ATOM  30185  CB  SER B 917      28.290 -54.162   7.787  1.00  0.420          C  
ATOM  30186  OG  SER B 917      27.681 -55.343   8.187  1.00  0.420          O  
ATOM  30187  H   SER B 917      29.067 -52.058   6.545  1.00  0.370          H  
ATOM  30188  HA  SER B 917      28.241 -54.693   5.775  1.00  0.360          H  
ATOM  30189 1HB  SER B 917      29.368 -54.263   7.847  1.00  0.510          H  
ATOM  30190 2HB  SER B 917      27.996 -53.347   8.438  1.00  0.510          H  
ATOM  30191  HG  SER B 917      27.724 -55.361   9.155  1.00  0.510          H  
ATOM  30192  N   ALA B 918      25.822 -52.579   6.566  1.00  0.280          N  
ATOM  30193  CA  ALA B 918      24.379 -52.427   6.467  1.00  0.260          C  
ATOM  30194  C   ALA B 918      23.915 -52.686   5.027  1.00  0.250          C  
ATOM  30195  O   ALA B 918      22.912 -53.375   4.814  1.00  0.230          O  
ATOM  30196  CB  ALA B 918      23.977 -51.030   6.913  1.00  0.370          C  
ATOM  30197  H   ALA B 918      26.388 -51.783   6.882  1.00  0.340          H  
ATOM  30198  HA  ALA B 918      23.907 -53.161   7.120  1.00  0.310          H  
ATOM  30199 1HB  ALA B 918      22.908 -50.933   6.856  1.00  0.450          H  
ATOM  30200 2HB  ALA B 918      24.301 -50.864   7.933  1.00  0.450          H  
ATOM  30201 3HB  ALA B 918      24.450 -50.296   6.263  1.00  0.450          H  
ATOM  30202  N   LEU B 919      24.678 -52.188   4.036  1.00  0.270          N  
ATOM  30203  CA  LEU B 919      24.351 -52.398   2.630  1.00  0.270          C  
ATOM  30204  C   LEU B 919      24.429 -53.858   2.262  1.00  0.270          C  
ATOM  30205  O   LEU B 919      23.565 -54.361   1.544  1.00  0.260          O  
ATOM  30206  CB  LEU B 919      25.329 -51.643   1.732  1.00  0.380          C  
ATOM  30207  CG  LEU B 919      25.252 -50.123   1.708  1.00  0.380          C  
ATOM  30208  CD1 LEU B 919      26.490 -49.615   0.986  1.00  0.380          C  
ATOM  30209  CD2 LEU B 919      23.986 -49.675   0.984  1.00  0.380          C  
ATOM  30210  H   LEU B 919      25.480 -51.599   4.276  1.00  0.320          H  
ATOM  30211  HA  LEU B 919      23.334 -52.058   2.459  1.00  0.320          H  
ATOM  30212 1HB  LEU B 919      26.341 -51.911   2.036  1.00  0.450          H  
ATOM  30213 2HB  LEU B 919      25.177 -51.988   0.718  1.00  0.450          H  
ATOM  30214  HG  LEU B 919      25.244 -49.730   2.715  1.00  0.450          H  
ATOM  30215 1HD1 LEU B 919      26.491 -48.545   0.936  1.00  0.450          H  
ATOM  30216 2HD1 LEU B 919      27.379 -49.944   1.517  1.00  0.450          H  
ATOM  30217 3HD1 LEU B 919      26.507 -50.003  -0.004  1.00  0.450          H  
ATOM  30218 1HD2 LEU B 919      23.962 -48.597   0.964  1.00  0.450          H  
ATOM  30219 2HD2 LEU B 919      23.992 -50.067  -0.027  1.00  0.450          H  
ATOM  30220 3HD2 LEU B 919      23.100 -50.036   1.498  1.00  0.450          H  
ATOM  30221  N   PHE B 920      25.452 -54.551   2.763  1.00  0.280          N  
ATOM  30222  CA  PHE B 920      25.594 -55.970   2.501  1.00  0.270          C  
ATOM  30223  C   PHE B 920      24.384 -56.714   3.020  1.00  0.270          C  
ATOM  30224  O   PHE B 920      23.830 -57.551   2.314  1.00  0.300          O  
ATOM  30225  CB  PHE B 920      26.875 -56.536   3.081  1.00  0.380          C  
ATOM  30226  CG  PHE B 920      27.010 -57.992   2.814  1.00  0.380          C  
ATOM  30227  CD1 PHE B 920      27.368 -58.442   1.550  1.00  0.380          C  
ATOM  30228  CD2 PHE B 920      26.790 -58.921   3.809  1.00  0.380          C  
ATOM  30229  CE1 PHE B 920      27.495 -59.779   1.294  1.00  0.380          C  
ATOM  30230  CE2 PHE B 920      26.924 -60.258   3.551  1.00  0.380          C  
ATOM  30231  CZ  PHE B 920      27.272 -60.690   2.290  1.00  0.380          C  
ATOM  30232  H   PHE B 920      26.172 -54.051   3.295  1.00  0.340          H  
ATOM  30233  HA  PHE B 920      25.619 -56.121   1.434  1.00  0.320          H  
ATOM  30234 1HB  PHE B 920      27.733 -56.014   2.658  1.00  0.460          H  
ATOM  30235 2HB  PHE B 920      26.890 -56.375   4.158  1.00  0.460          H  
ATOM  30236  HD1 PHE B 920      27.549 -57.724   0.753  1.00  0.460          H  
ATOM  30237  HD2 PHE B 920      26.511 -58.582   4.810  1.00  0.460          H  
ATOM  30238  HE1 PHE B 920      27.776 -60.115   0.297  1.00  0.460          H  
ATOM  30239  HE2 PHE B 920      26.753 -60.982   4.345  1.00  0.460          H  
ATOM  30240  HZ  PHE B 920      27.374 -61.755   2.088  1.00  0.460          H  
ATOM  30241  N   GLY B 921      23.980 -56.428   4.260  1.00  0.230          N  
ATOM  30242  CA  GLY B 921      22.816 -57.058   4.868  1.00  0.220          C  
ATOM  30243  C   GLY B 921      21.573 -56.874   4.003  1.00  0.230          C  
ATOM  30244  O   GLY B 921      20.882 -57.847   3.681  1.00  0.260          O  
ATOM  30245  H   GLY B 921      24.514 -55.740   4.802  1.00  0.280          H  
ATOM  30246 1HA  GLY B 921      23.010 -58.118   5.025  1.00  0.260          H  
ATOM  30247 2HA  GLY B 921      22.638 -56.602   5.841  1.00  0.260          H  
ATOM  30248  N   VAL B 922      21.285 -55.624   3.630  1.00  0.230          N  
ATOM  30249  CA  VAL B 922      20.110 -55.316   2.823  1.00  0.230          C  
ATOM  30250  C   VAL B 922      20.191 -56.020   1.466  1.00  0.230          C  
ATOM  30251  O   VAL B 922      19.204 -56.582   0.981  1.00  0.240          O  
ATOM  30252  CB  VAL B 922      19.969 -53.778   2.667  1.00  0.320          C  
ATOM  30253  CG1 VAL B 922      18.859 -53.401   1.647  1.00  0.320          C  
ATOM  30254  CG2 VAL B 922      19.639 -53.171   4.055  1.00  0.320          C  
ATOM  30255  H   VAL B 922      21.908 -54.867   3.937  1.00  0.280          H  
ATOM  30256  HA  VAL B 922      19.231 -55.687   3.351  1.00  0.280          H  
ATOM  30257  HB  VAL B 922      20.916 -53.371   2.300  1.00  0.390          H  
ATOM  30258 1HG1 VAL B 922      18.794 -52.313   1.565  1.00  0.390          H  
ATOM  30259 2HG1 VAL B 922      19.085 -53.816   0.663  1.00  0.390          H  
ATOM  30260 3HG1 VAL B 922      17.908 -53.787   1.989  1.00  0.390          H  
ATOM  30261 1HG2 VAL B 922      19.560 -52.092   3.972  1.00  0.390          H  
ATOM  30262 2HG2 VAL B 922      18.694 -53.573   4.419  1.00  0.390          H  
ATOM  30263 3HG2 VAL B 922      20.422 -53.416   4.764  1.00  0.390          H  
ATOM  30264  N   TRP B 923      21.357 -55.982   0.828  1.00  0.240          N  
ATOM  30265  CA  TRP B 923      21.537 -56.655  -0.440  1.00  0.270          C  
ATOM  30266  C   TRP B 923      21.321 -58.168  -0.329  1.00  0.270          C  
ATOM  30267  O   TRP B 923      20.546 -58.758  -1.087  1.00  0.290          O  
ATOM  30268  CB  TRP B 923      22.953 -56.373  -0.937  1.00  0.370          C  
ATOM  30269  CG  TRP B 923      23.341 -57.108  -2.134  1.00  0.370          C  
ATOM  30270  CD1 TRP B 923      23.096 -56.785  -3.428  1.00  0.370          C  
ATOM  30271  CD2 TRP B 923      24.109 -58.332  -2.155  1.00  0.370          C  
ATOM  30272  NE1 TRP B 923      23.638 -57.732  -4.255  1.00  0.370          N  
ATOM  30273  CE2 TRP B 923      24.263 -58.687  -3.484  1.00  0.370          C  
ATOM  30274  CE3 TRP B 923      24.675 -59.143  -1.151  1.00  0.370          C  
ATOM  30275  CZ2 TRP B 923      24.948 -59.825  -3.855  1.00  0.370          C  
ATOM  30276  CZ3 TRP B 923      25.351 -60.277  -1.521  1.00  0.370          C  
ATOM  30277  CH2 TRP B 923      25.486 -60.615  -2.834  1.00  0.370          C  
ATOM  30278  H   TRP B 923      22.146 -55.474   1.231  1.00  0.290          H  
ATOM  30279  HA  TRP B 923      20.818 -56.249  -1.148  1.00  0.320          H  
ATOM  30280 1HB  TRP B 923      23.079 -55.323  -1.117  1.00  0.440          H  
ATOM  30281 2HB  TRP B 923      23.651 -56.631  -0.150  1.00  0.440          H  
ATOM  30282  HD1 TRP B 923      22.544 -55.907  -3.758  1.00  0.440          H  
ATOM  30283  HE1 TRP B 923      23.591 -57.732  -5.264  1.00  0.440          H  
ATOM  30284  HE3 TRP B 923      24.577 -58.881  -0.097  1.00  0.440          H  
ATOM  30285  HZ2 TRP B 923      25.073 -60.113  -4.899  1.00  0.440          H  
ATOM  30286  HZ3 TRP B 923      25.774 -60.900  -0.740  1.00  0.440          H  
ATOM  30287  HH2 TRP B 923      26.031 -61.522  -3.094  1.00  0.440          H  
ATOM  30288  N   LEU B 924      21.971 -58.788   0.655  1.00  0.270          N  
ATOM  30289  CA  LEU B 924      21.967 -60.226   0.843  1.00  0.290          C  
ATOM  30290  C   LEU B 924      20.583 -60.790   1.064  1.00  0.260          C  
ATOM  30291  O   LEU B 924      20.253 -61.859   0.545  1.00  0.250          O  
ATOM  30292  CB  LEU B 924      22.826 -60.597   2.061  1.00  0.400          C  
ATOM  30293  CG  LEU B 924      23.014 -62.114   2.364  1.00  0.400          C  
ATOM  30294  CD1 LEU B 924      23.765 -62.792   1.204  1.00  0.400          C  
ATOM  30295  CD2 LEU B 924      23.754 -62.263   3.668  1.00  0.400          C  
ATOM  30296  H   LEU B 924      22.554 -58.239   1.281  1.00  0.320          H  
ATOM  30297  HA  LEU B 924      22.380 -60.670  -0.057  1.00  0.350          H  
ATOM  30298 1HB  LEU B 924      23.817 -60.159   1.927  1.00  0.480          H  
ATOM  30299 2HB  LEU B 924      22.377 -60.131   2.941  1.00  0.480          H  
ATOM  30300  HG  LEU B 924      22.038 -62.594   2.457  1.00  0.480          H  
ATOM  30301 1HD1 LEU B 924      23.888 -63.852   1.427  1.00  0.480          H  
ATOM  30302 2HD1 LEU B 924      23.207 -62.694   0.278  1.00  0.480          H  
ATOM  30303 3HD1 LEU B 924      24.744 -62.329   1.090  1.00  0.480          H  
ATOM  30304 1HD2 LEU B 924      23.881 -63.321   3.900  1.00  0.480          H  
ATOM  30305 2HD2 LEU B 924      24.709 -61.802   3.584  1.00  0.480          H  
ATOM  30306 3HD2 LEU B 924      23.184 -61.782   4.463  1.00  0.480          H  
ATOM  30307  N   THR B 925      19.753 -60.073   1.821  1.00  0.260          N  
ATOM  30308  CA  THR B 925      18.424 -60.565   2.131  1.00  0.250          C  
ATOM  30309  C   THR B 925      17.372 -60.117   1.118  1.00  0.320          C  
ATOM  30310  O   THR B 925      16.187 -60.399   1.311  1.00  0.550          O  
ATOM  30311  CB  THR B 925      17.969 -60.135   3.530  1.00  0.350          C  
ATOM  30312  OG1 THR B 925      17.820 -58.717   3.569  1.00  0.350          O  
ATOM  30313  CG2 THR B 925      19.041 -60.564   4.547  1.00  0.350          C  
ATOM  30314  H   THR B 925      20.076 -59.204   2.266  1.00  0.310          H  
ATOM  30315  HA  THR B 925      18.455 -61.653   2.113  1.00  0.300          H  
ATOM  30316  HB  THR B 925      17.020 -60.605   3.778  1.00  0.420          H  
ATOM  30317  HG1 THR B 925      16.954 -58.491   3.206  1.00  0.420          H  
ATOM  30318 1HG2 THR B 925      18.741 -60.267   5.548  1.00  0.420          H  
ATOM  30319 2HG2 THR B 925      19.157 -61.645   4.511  1.00  0.420          H  
ATOM  30320 3HG2 THR B 925      19.989 -60.097   4.310  1.00  0.420          H  
ATOM  30321  N   GLY B 926      17.772 -59.400   0.058  1.00  0.240          N  
ATOM  30322  CA  GLY B 926      16.827 -58.948  -0.958  1.00  0.260          C  
ATOM  30323  C   GLY B 926      16.004 -57.686  -0.655  1.00  0.240          C  
ATOM  30324  O   GLY B 926      14.891 -57.551  -1.168  1.00  0.260          O  
ATOM  30325  H   GLY B 926      18.766 -59.197  -0.085  1.00  0.290          H  
ATOM  30326 1HA  GLY B 926      17.388 -58.779  -1.877  1.00  0.310          H  
ATOM  30327 2HA  GLY B 926      16.143 -59.766  -1.176  1.00  0.310          H  
ATOM  30328  N   GLY B 927      16.495 -56.785   0.197  1.00  0.220          N  
ATOM  30329  CA  GLY B 927      15.747 -55.570   0.511  1.00  0.210          C  
ATOM  30330  C   GLY B 927      16.132 -54.445  -0.452  1.00  0.230          C  
ATOM  30331  O   GLY B 927      16.718 -54.697  -1.509  1.00  0.250          O  
ATOM  30332  H   GLY B 927      17.425 -56.907   0.604  1.00  0.260          H  
ATOM  30333 1HA  GLY B 927      14.677 -55.762   0.446  1.00  0.250          H  
ATOM  30334 2HA  GLY B 927      15.960 -55.267   1.535  1.00  0.250          H  
ATOM  30335  N   ASP B 928      15.825 -53.205  -0.073  1.00  0.220          N  
ATOM  30336  CA  ASP B 928      16.125 -52.027  -0.879  1.00  0.240          C  
ATOM  30337  C   ASP B 928      16.487 -50.849   0.036  1.00  0.230          C  
ATOM  30338  O   ASP B 928      16.332 -50.942   1.246  1.00  0.210          O  
ATOM  30339  CB  ASP B 928      14.889 -51.721  -1.745  1.00  0.330          C  
ATOM  30340  CG  ASP B 928      13.583 -51.551  -0.892  1.00  0.330          C  
ATOM  30341  OD1 ASP B 928      13.678 -51.691   0.314  1.00  0.330          O  
ATOM  30342  OD2 ASP B 928      12.532 -51.292  -1.437  1.00  0.330          O  
ATOM  30343  H   ASP B 928      15.316 -53.052   0.792  1.00  0.260          H  
ATOM  30344  HA  ASP B 928      16.973 -52.237  -1.530  1.00  0.290          H  
ATOM  30345 1HB  ASP B 928      15.053 -50.806  -2.318  1.00  0.390          H  
ATOM  30346 2HB  ASP B 928      14.742 -52.529  -2.460  1.00  0.390          H  
ATOM  30347  N   ASN B 929      16.888 -49.707  -0.523  1.00  0.240          N  
ATOM  30348  CA  ASN B 929      17.272 -48.557   0.311  1.00  0.230          C  
ATOM  30349  C   ASN B 929      16.102 -47.636   0.646  1.00  0.240          C  
ATOM  30350  O   ASN B 929      16.079 -46.466   0.250  1.00  0.270          O  
ATOM  30351  CB  ASN B 929      18.399 -47.769  -0.335  1.00  0.330          C  
ATOM  30352  CG  ASN B 929      19.702 -48.533  -0.418  1.00  0.330          C  
ATOM  30353  OD1 ASN B 929      20.109 -49.254   0.509  1.00  0.330          O  
ATOM  30354  ND2 ASN B 929      20.367 -48.380  -1.529  1.00  0.330          N  
ATOM  30355  H   ASN B 929      16.978 -49.665  -1.536  1.00  0.290          H  
ATOM  30356  HA  ASN B 929      17.644 -48.944   1.259  1.00  0.280          H  
ATOM  30357 1HB  ASN B 929      18.111 -47.480  -1.341  1.00  0.390          H  
ATOM  30358 2HB  ASN B 929      18.568 -46.855   0.231  1.00  0.390          H  
ATOM  30359 1HD2 ASN B 929      21.236 -48.856  -1.677  1.00  0.390          H  
ATOM  30360 2HD2 ASN B 929      20.006 -47.797  -2.261  1.00  0.390          H  
ATOM  30361  N   ASN B 930      15.150 -48.175   1.380  1.00  0.230          N  
ATOM  30362  CA  ASN B 930      13.913 -47.474   1.724  1.00  0.230          C  
ATOM  30363  C   ASN B 930      14.070 -46.573   2.964  1.00  0.220          C  
ATOM  30364  O   ASN B 930      15.174 -46.453   3.506  1.00  0.220          O  
ATOM  30365  CB  ASN B 930      12.807 -48.494   1.839  1.00  0.320          C  
ATOM  30366  CG  ASN B 930      12.910 -49.383   2.988  1.00  0.320          C  
ATOM  30367  OD1 ASN B 930      13.122 -48.964   4.162  1.00  0.320          O  
ATOM  30368  ND2 ASN B 930      12.795 -50.659   2.693  1.00  0.320          N  
ATOM  30369  H   ASN B 930      15.311 -49.153   1.657  1.00  0.280          H  
ATOM  30370  HA  ASN B 930      13.658 -46.816   0.897  1.00  0.280          H  
ATOM  30371 1HB  ASN B 930      11.870 -48.032   1.849  1.00  0.390          H  
ATOM  30372 2HB  ASN B 930      12.829 -49.116   0.941  1.00  0.390          H  
ATOM  30373 1HD2 ASN B 930      12.868 -51.354   3.397  1.00  0.390          H  
ATOM  30374 2HD2 ASN B 930      12.693 -50.965   1.721  1.00  0.390          H  
ATOM  30375  N   VAL B 931      12.978 -45.923   3.409  1.00  0.210          N  
ATOM  30376  CA  VAL B 931      13.066 -44.968   4.514  1.00  0.210          C  
ATOM  30377  C   VAL B 931      13.473 -45.616   5.831  1.00  0.210          C  
ATOM  30378  O   VAL B 931      14.086 -44.959   6.667  1.00  0.230          O  
ATOM  30379  CB  VAL B 931      11.732 -44.167   4.696  1.00  0.290          C  
ATOM  30380  CG1 VAL B 931      10.610 -45.001   5.354  1.00  0.290          C  
ATOM  30381  CG2 VAL B 931      11.999 -42.889   5.520  1.00  0.290          C  
ATOM  30382  H   VAL B 931      12.074 -46.071   2.958  1.00  0.250          H  
ATOM  30383  HA  VAL B 931      13.832 -44.239   4.250  1.00  0.250          H  
ATOM  30384  HB  VAL B 931      11.374 -43.901   3.709  1.00  0.350          H  
ATOM  30385 1HG1 VAL B 931       9.703 -44.399   5.411  1.00  0.350          H  
ATOM  30386 2HG1 VAL B 931      10.412 -45.883   4.766  1.00  0.350          H  
ATOM  30387 3HG1 VAL B 931      10.899 -45.296   6.361  1.00  0.350          H  
ATOM  30388 1HG2 VAL B 931      11.081 -42.307   5.602  1.00  0.350          H  
ATOM  30389 2HG2 VAL B 931      12.353 -43.144   6.519  1.00  0.350          H  
ATOM  30390 3HG2 VAL B 931      12.751 -42.305   5.012  1.00  0.350          H  
ATOM  30391  N   PHE B 932      13.120 -46.879   6.053  1.00  0.220          N  
ATOM  30392  CA  PHE B 932      13.451 -47.514   7.312  1.00  0.230          C  
ATOM  30393  C   PHE B 932      14.924 -47.867   7.301  1.00  0.230          C  
ATOM  30394  O   PHE B 932      15.613 -47.740   8.318  1.00  0.230          O  
ATOM  30395  CB  PHE B 932      12.534 -48.704   7.539  1.00  0.320          C  
ATOM  30396  CG  PHE B 932      11.113 -48.245   7.821  1.00  0.320          C  
ATOM  30397  CD1 PHE B 932      10.167 -48.189   6.790  1.00  0.320          C  
ATOM  30398  CD2 PHE B 932      10.718 -47.856   9.105  1.00  0.320          C  
ATOM  30399  CE1 PHE B 932       8.877 -47.755   7.043  1.00  0.320          C  
ATOM  30400  CE2 PHE B 932       9.423 -47.427   9.344  1.00  0.320          C  
ATOM  30401  CZ  PHE B 932       8.508 -47.377   8.309  1.00  0.320          C  
ATOM  30402  H   PHE B 932      12.652 -47.424   5.333  1.00  0.260          H  
ATOM  30403  HA  PHE B 932      13.277 -46.800   8.118  1.00  0.280          H  
ATOM  30404 1HB  PHE B 932      12.524 -49.340   6.667  1.00  0.380          H  
ATOM  30405 2HB  PHE B 932      12.888 -49.291   8.378  1.00  0.380          H  
ATOM  30406  HD1 PHE B 932      10.451 -48.485   5.779  1.00  0.380          H  
ATOM  30407  HD2 PHE B 932      11.441 -47.897   9.925  1.00  0.380          H  
ATOM  30408  HE1 PHE B 932       8.154 -47.711   6.244  1.00  0.380          H  
ATOM  30409  HE2 PHE B 932       9.123 -47.127  10.349  1.00  0.380          H  
ATOM  30410  HZ  PHE B 932       7.488 -47.045   8.498  1.00  0.380          H  
ATOM  30411  N   VAL B 933      15.414 -48.252   6.127  1.00  0.240          N  
ATOM  30412  CA  VAL B 933      16.831 -48.560   5.967  1.00  0.230          C  
ATOM  30413  C   VAL B 933      17.650 -47.308   6.216  1.00  0.200          C  
ATOM  30414  O   VAL B 933      18.673 -47.352   6.902  1.00  0.190          O  
ATOM  30415  CB  VAL B 933      17.148 -49.070   4.554  1.00  0.330          C  
ATOM  30416  CG1 VAL B 933      18.654 -49.215   4.330  1.00  0.330          C  
ATOM  30417  CG2 VAL B 933      16.484 -50.335   4.383  1.00  0.330          C  
ATOM  30418  H   VAL B 933      14.745 -48.373   5.361  1.00  0.290          H  
ATOM  30419  HA  VAL B 933      17.107 -49.324   6.694  1.00  0.280          H  
ATOM  30420  HB  VAL B 933      16.788 -48.361   3.817  1.00  0.390          H  
ATOM  30421 1HG1 VAL B 933      18.832 -49.583   3.319  1.00  0.390          H  
ATOM  30422 2HG1 VAL B 933      19.157 -48.258   4.450  1.00  0.390          H  
ATOM  30423 3HG1 VAL B 933      19.054 -49.923   5.042  1.00  0.390          H  
ATOM  30424 1HG2 VAL B 933      16.684 -50.715   3.437  1.00  0.390          H  
ATOM  30425 2HG2 VAL B 933      16.827 -51.035   5.112  1.00  0.390          H  
ATOM  30426 3HG2 VAL B 933      15.440 -50.173   4.494  1.00  0.390          H  
ATOM  30427  N   GLN B 934      17.211 -46.195   5.635  1.00  0.210          N  
ATOM  30428  CA  GLN B 934      17.912 -44.937   5.773  1.00  0.210          C  
ATOM  30429  C   GLN B 934      17.968 -44.472   7.224  1.00  0.200          C  
ATOM  30430  O   GLN B 934      19.033 -44.066   7.687  1.00  0.220          O  
ATOM  30431  CB  GLN B 934      17.208 -43.892   4.917  1.00  0.290          C  
ATOM  30432  CG  GLN B 934      17.351 -44.106   3.409  1.00  0.290          C  
ATOM  30433  CD  GLN B 934      16.412 -43.204   2.657  1.00  0.290          C  
ATOM  30434  OE1 GLN B 934      16.205 -42.068   3.108  1.00  0.290          O  
ATOM  30435  NE2 GLN B 934      15.826 -43.673   1.547  1.00  0.290          N  
ATOM  30436  H   GLN B 934      16.372 -46.242   5.050  1.00  0.250          H  
ATOM  30437  HA  GLN B 934      18.931 -45.069   5.415  1.00  0.250          H  
ATOM  30438 1HB  GLN B 934      16.146 -43.893   5.154  1.00  0.350          H  
ATOM  30439 2HB  GLN B 934      17.595 -42.904   5.160  1.00  0.350          H  
ATOM  30440 1HG  GLN B 934      18.368 -43.851   3.119  1.00  0.350          H  
ATOM  30441 2HG  GLN B 934      17.146 -45.136   3.148  1.00  0.350          H  
ATOM  30442 1HE2 GLN B 934      15.195 -43.096   1.029  1.00  0.350          H  
ATOM  30443 2HE2 GLN B 934      16.007 -44.632   1.201  1.00  0.350          H  
ATOM  30444  N   VAL B 935      16.862 -44.589   7.968  1.00  0.200          N  
ATOM  30445  CA  VAL B 935      16.875 -44.185   9.369  1.00  0.200          C  
ATOM  30446  C   VAL B 935      17.777 -45.119  10.155  1.00  0.190          C  
ATOM  30447  O   VAL B 935      18.502 -44.672  11.049  1.00  0.230          O  
ATOM  30448  CB  VAL B 935      15.477 -44.165   9.964  1.00  0.280          C  
ATOM  30449  CG1 VAL B 935      15.546 -43.871  11.489  1.00  0.280          C  
ATOM  30450  CG2 VAL B 935      14.692 -43.128   9.257  1.00  0.280          C  
ATOM  30451  H   VAL B 935      15.988 -44.914   7.538  1.00  0.240          H  
ATOM  30452  HA  VAL B 935      17.281 -43.176   9.431  1.00  0.240          H  
ATOM  30453  HB  VAL B 935      15.010 -45.144   9.820  1.00  0.340          H  
ATOM  30454 1HG1 VAL B 935      14.555 -43.863  11.903  1.00  0.340          H  
ATOM  30455 2HG1 VAL B 935      16.125 -44.624  11.992  1.00  0.340          H  
ATOM  30456 3HG1 VAL B 935      16.015 -42.899  11.650  1.00  0.340          H  
ATOM  30457 1HG2 VAL B 935      13.725 -43.131   9.646  1.00  0.340          H  
ATOM  30458 2HG2 VAL B 935      15.146 -42.183   9.404  1.00  0.340          H  
ATOM  30459 3HG2 VAL B 935      14.649 -43.326   8.212  1.00  0.340          H  
ATOM  30460  N   GLY B 936      17.672 -46.424   9.869  1.00  0.190          N  
ATOM  30461  CA  GLY B 936      18.487 -47.438  10.498  1.00  0.200          C  
ATOM  30462  C   GLY B 936      19.942 -47.039  10.356  1.00  0.220          C  
ATOM  30463  O   GLY B 936      20.674 -47.006  11.353  1.00  0.240          O  
ATOM  30464  H   GLY B 936      16.998 -46.738   9.167  1.00  0.230          H  
ATOM  30465 1HA  GLY B 936      18.220 -47.541  11.547  1.00  0.240          H  
ATOM  30466 2HA  GLY B 936      18.307 -48.394  10.005  1.00  0.240          H  
ATOM  30467  N   LEU B 937      20.359 -46.721   9.122  1.00  0.220          N  
ATOM  30468  CA  LEU B 937      21.723 -46.317   8.877  1.00  0.240          C  
ATOM  30469  C   LEU B 937      22.060 -45.063   9.664  1.00  0.240          C  
ATOM  30470  O   LEU B 937      23.106 -45.000  10.296  1.00  0.260          O  
ATOM  30471  CB  LEU B 937      21.983 -46.124   7.378  1.00  0.330          C  
ATOM  30472  CG  LEU B 937      23.423 -45.671   6.980  1.00  0.330          C  
ATOM  30473  CD1 LEU B 937      24.451 -46.691   7.460  1.00  0.330          C  
ATOM  30474  CD2 LEU B 937      23.503 -45.510   5.468  1.00  0.330          C  
ATOM  30475  H   LEU B 937      19.708 -46.798   8.334  1.00  0.260          H  
ATOM  30476  HA  LEU B 937      22.352 -47.111   9.224  1.00  0.290          H  
ATOM  30477 1HB  LEU B 937      21.762 -47.062   6.868  1.00  0.390          H  
ATOM  30478 2HB  LEU B 937      21.284 -45.369   7.012  1.00  0.390          H  
ATOM  30479  HG  LEU B 937      23.643 -44.733   7.442  1.00  0.390          H  
ATOM  30480 1HD1 LEU B 937      25.444 -46.351   7.180  1.00  0.390          H  
ATOM  30481 2HD1 LEU B 937      24.411 -46.781   8.535  1.00  0.390          H  
ATOM  30482 3HD1 LEU B 937      24.245 -47.656   7.007  1.00  0.390          H  
ATOM  30483 1HD2 LEU B 937      24.505 -45.178   5.193  1.00  0.390          H  
ATOM  30484 2HD2 LEU B 937      23.287 -46.464   4.983  1.00  0.390          H  
ATOM  30485 3HD2 LEU B 937      22.775 -44.767   5.146  1.00  0.390          H  
ATOM  30486  N   VAL B 938      21.175 -44.071   9.713  1.00  0.220          N  
ATOM  30487  CA  VAL B 938      21.524 -42.864  10.454  1.00  0.220          C  
ATOM  30488  C   VAL B 938      21.802 -43.194  11.927  1.00  0.220          C  
ATOM  30489  O   VAL B 938      22.784 -42.693  12.495  1.00  0.230          O  
ATOM  30490  CB  VAL B 938      20.415 -41.789  10.343  1.00  0.310          C  
ATOM  30491  CG1 VAL B 938      20.720 -40.653  11.246  1.00  0.310          C  
ATOM  30492  CG2 VAL B 938      20.328 -41.257   8.930  1.00  0.310          C  
ATOM  30493  H   VAL B 938      20.309 -44.131   9.168  1.00  0.260          H  
ATOM  30494  HA  VAL B 938      22.427 -42.456  10.041  1.00  0.260          H  
ATOM  30495  HB  VAL B 938      19.464 -42.231  10.644  1.00  0.370          H  
ATOM  30496 1HG1 VAL B 938      19.942 -39.895  11.176  1.00  0.370          H  
ATOM  30497 2HG1 VAL B 938      20.807 -40.978  12.252  1.00  0.370          H  
ATOM  30498 3HG1 VAL B 938      21.658 -40.240  10.922  1.00  0.370          H  
ATOM  30499 1HG2 VAL B 938      19.541 -40.504   8.873  1.00  0.370          H  
ATOM  30500 2HG2 VAL B 938      21.278 -40.808   8.656  1.00  0.370          H  
ATOM  30501 3HG2 VAL B 938      20.108 -42.052   8.249  1.00  0.370          H  
ATOM  30502  N   VAL B 939      20.962 -44.030  12.544  1.00  0.220          N  
ATOM  30503  CA  VAL B 939      21.182 -44.409  13.934  1.00  0.220          C  
ATOM  30504  C   VAL B 939      22.500 -45.148  14.092  1.00  0.230          C  
ATOM  30505  O   VAL B 939      23.245 -44.881  15.042  1.00  0.240          O  
ATOM  30506  CB  VAL B 939      20.007 -45.246  14.488  1.00  0.310          C  
ATOM  30507  CG1 VAL B 939      20.350 -45.828  15.910  1.00  0.310          C  
ATOM  30508  CG2 VAL B 939      18.784 -44.341  14.564  1.00  0.310          C  
ATOM  30509  H   VAL B 939      20.150 -44.380  12.018  1.00  0.260          H  
ATOM  30510  HA  VAL B 939      21.244 -43.504  14.518  1.00  0.260          H  
ATOM  30511  HB  VAL B 939      19.808 -46.084  13.811  1.00  0.370          H  
ATOM  30512 1HG1 VAL B 939      19.514 -46.408  16.288  1.00  0.370          H  
ATOM  30513 2HG1 VAL B 939      21.223 -46.475  15.851  1.00  0.370          H  
ATOM  30514 3HG1 VAL B 939      20.557 -45.010  16.603  1.00  0.370          H  
ATOM  30515 1HG2 VAL B 939      17.935 -44.869  14.926  1.00  0.370          H  
ATOM  30516 2HG2 VAL B 939      18.996 -43.523  15.238  1.00  0.370          H  
ATOM  30517 3HG2 VAL B 939      18.557 -43.952  13.573  1.00  0.370          H  
ATOM  30518  N   LEU B 940      22.793 -46.077  13.194  1.00  0.230          N  
ATOM  30519  CA  LEU B 940      24.044 -46.789  13.282  1.00  0.240          C  
ATOM  30520  C   LEU B 940      25.253 -45.884  13.100  1.00  0.240          C  
ATOM  30521  O   LEU B 940      26.254 -46.067  13.791  1.00  0.240          O  
ATOM  30522  CB  LEU B 940      24.154 -47.780  12.184  1.00  0.330          C  
ATOM  30523  CG  LEU B 940      23.313 -48.917  12.126  1.00  0.330          C  
ATOM  30524  CD1 LEU B 940      23.608 -49.504  10.763  1.00  0.330          C  
ATOM  30525  CD2 LEU B 940      23.636 -49.847  13.273  1.00  0.330          C  
ATOM  30526  H   LEU B 940      22.119 -46.297  12.451  1.00  0.280          H  
ATOM  30527  HA  LEU B 940      24.111 -47.255  14.260  1.00  0.290          H  
ATOM  30528 1HB  LEU B 940      24.063 -47.248  11.244  1.00  0.400          H  
ATOM  30529 2HB  LEU B 940      25.133 -48.177  12.279  1.00  0.400          H  
ATOM  30530  HG  LEU B 940      22.275 -48.647  12.173  1.00  0.400          H  
ATOM  30531 1HD1 LEU B 940      23.062 -50.369  10.560  1.00  0.400          H  
ATOM  30532 2HD1 LEU B 940      23.386 -48.798  10.003  1.00  0.400          H  
ATOM  30533 3HD1 LEU B 940      24.656 -49.719  10.736  1.00  0.400          H  
ATOM  30534 1HD2 LEU B 940      23.042 -50.727  13.200  1.00  0.400          H  
ATOM  30535 2HD2 LEU B 940      24.685 -50.115  13.229  1.00  0.400          H  
ATOM  30536 3HD2 LEU B 940      23.427 -49.364  14.221  1.00  0.400          H  
ATOM  30537  N   MET B 941      25.173 -44.920  12.160  1.00  0.230          N  
ATOM  30538  CA  MET B 941      26.274 -43.998  11.892  1.00  0.260          C  
ATOM  30539  C   MET B 941      26.518 -43.203  13.154  1.00  0.250          C  
ATOM  30540  O   MET B 941      27.666 -42.978  13.545  1.00  0.260          O  
ATOM  30541  CB  MET B 941      25.945 -43.039  10.730  1.00  0.350          C  
ATOM  30542  CG  MET B 941      25.875 -43.685   9.326  1.00  0.350          C  
ATOM  30543  SD  MET B 941      25.728 -42.476   7.930  1.00  0.350          S  
ATOM  30544  CE  MET B 941      24.103 -41.765   8.026  1.00  0.350          C  
ATOM  30545  H   MET B 941      24.329 -44.865  11.593  1.00  0.280          H  
ATOM  30546  HA  MET B 941      27.172 -44.568  11.657  1.00  0.310          H  
ATOM  30547 1HB  MET B 941      24.978 -42.578  10.923  1.00  0.420          H  
ATOM  30548 2HB  MET B 941      26.686 -42.243  10.695  1.00  0.420          H  
ATOM  30549 1HG  MET B 941      26.753 -44.301   9.174  1.00  0.420          H  
ATOM  30550 2HG  MET B 941      25.052 -44.333   9.280  1.00  0.420          H  
ATOM  30551 1HE  MET B 941      23.972 -41.052   7.214  1.00  0.420          H  
ATOM  30552 2HE  MET B 941      23.352 -42.543   7.939  1.00  0.420          H  
ATOM  30553 3HE  MET B 941      23.994 -41.243   8.974  1.00  0.420          H  
ATOM  30554  N   GLY B 942      25.419 -42.816  13.808  1.00  0.250          N  
ATOM  30555  CA  GLY B 942      25.429 -42.086  15.055  1.00  0.250          C  
ATOM  30556  C   GLY B 942      26.164 -42.875  16.129  1.00  0.260          C  
ATOM  30557  O   GLY B 942      27.086 -42.352  16.762  1.00  0.270          O  
ATOM  30558  H   GLY B 942      24.510 -43.000  13.374  1.00  0.300          H  
ATOM  30559 1HA  GLY B 942      25.901 -41.116  14.910  1.00  0.300          H  
ATOM  30560 2HA  GLY B 942      24.398 -41.910  15.366  1.00  0.300          H  
ATOM  30561  N   LEU B 943      25.756 -44.128  16.342  1.00  0.260          N  
ATOM  30562  CA  LEU B 943      26.386 -44.972  17.344  1.00  0.270          C  
ATOM  30563  C   LEU B 943      27.859 -45.241  16.997  1.00  0.280          C  
ATOM  30564  O   LEU B 943      28.704 -45.265  17.896  1.00  0.310          O  
ATOM  30565  CB  LEU B 943      25.574 -46.267  17.489  1.00  0.370          C  
ATOM  30566  CG  LEU B 943      24.118 -46.106  18.128  1.00  0.370          C  
ATOM  30567  CD1 LEU B 943      23.309 -47.408  17.995  1.00  0.370          C  
ATOM  30568  CD2 LEU B 943      24.225 -45.755  19.609  1.00  0.370          C  
ATOM  30569  H   LEU B 943      24.968 -44.487  15.793  1.00  0.310          H  
ATOM  30570  HA  LEU B 943      26.371 -44.440  18.288  1.00  0.320          H  
ATOM  30571 1HB  LEU B 943      25.460 -46.706  16.496  1.00  0.450          H  
ATOM  30572 2HB  LEU B 943      26.143 -46.946  18.116  1.00  0.450          H  
ATOM  30573  HG  LEU B 943      23.584 -45.319  17.594  1.00  0.450          H  
ATOM  30574 1HD1 LEU B 943      22.316 -47.258  18.419  1.00  0.450          H  
ATOM  30575 2HD1 LEU B 943      23.212 -47.675  16.941  1.00  0.450          H  
ATOM  30576 3HD1 LEU B 943      23.803 -48.204  18.532  1.00  0.450          H  
ATOM  30577 1HD2 LEU B 943      23.237 -45.661  19.988  1.00  0.450          H  
ATOM  30578 2HD2 LEU B 943      24.746 -46.550  20.147  1.00  0.450          H  
ATOM  30579 3HD2 LEU B 943      24.753 -44.820  19.754  1.00  0.450          H  
ATOM  30580  N   ALA B 944      28.180 -45.433  15.706  1.00  0.280          N  
ATOM  30581  CA  ALA B 944      29.558 -45.654  15.292  1.00  0.300          C  
ATOM  30582  C   ALA B 944      30.409 -44.459  15.620  1.00  0.320          C  
ATOM  30583  O   ALA B 944      31.498 -44.596  16.196  1.00  0.380          O  
ATOM  30584  CB  ALA B 944      29.636 -45.890  13.794  1.00  0.410          C  
ATOM  30585  H   ALA B 944      27.446 -45.452  14.999  1.00  0.340          H  
ATOM  30586  HA  ALA B 944      29.943 -46.509  15.837  1.00  0.360          H  
ATOM  30587 1HB  ALA B 944      30.664 -46.065  13.500  1.00  0.490          H  
ATOM  30588 2HB  ALA B 944      29.031 -46.740  13.534  1.00  0.490          H  
ATOM  30589 3HB  ALA B 944      29.258 -45.019  13.269  1.00  0.490          H  
ATOM  30590  N   CYS B 945      29.871 -43.268  15.336  1.00  0.310          N  
ATOM  30591  CA  CYS B 945      30.589 -42.059  15.623  1.00  0.330          C  
ATOM  30592  C   CYS B 945      30.745 -41.949  17.109  1.00  0.330          C  
ATOM  30593  O   CYS B 945      31.836 -41.688  17.578  1.00  0.350          O  
ATOM  30594  CB  CYS B 945      29.857 -40.838  15.090  1.00  0.450          C  
ATOM  30595  SG  CYS B 945      29.843 -40.756  13.307  1.00  0.450          S  
ATOM  30596  H   CYS B 945      28.970 -43.217  14.855  1.00  0.370          H  
ATOM  30597  HA  CYS B 945      31.572 -42.107  15.163  1.00  0.400          H  
ATOM  30598 1HB  CYS B 945      28.823 -40.852  15.437  1.00  0.540          H  
ATOM  30599 2HB  CYS B 945      30.326 -39.935  15.474  1.00  0.540          H  
ATOM  30600  HG  CYS B 945      28.961 -41.783  13.162  1.00  0.540          H  
ATOM  30601  N   LYS B 946      29.700 -42.240  17.880  1.00  0.310          N  
ATOM  30602  CA  LYS B 946      29.821 -42.132  19.319  1.00  0.310          C  
ATOM  30603  C   LYS B 946      30.932 -43.002  19.875  1.00  0.330          C  
ATOM  30604  O   LYS B 946      31.689 -42.556  20.748  1.00  0.330          O  
ATOM  30605  CB  LYS B 946      28.517 -42.457  20.007  1.00  0.430          C  
ATOM  30606  CG  LYS B 946      28.641 -42.292  21.453  1.00  0.430          C  
ATOM  30607  CD  LYS B 946      27.347 -42.370  22.151  1.00  0.430          C  
ATOM  30608  CE  LYS B 946      27.542 -42.029  23.617  1.00  0.430          C  
ATOM  30609  NZ  LYS B 946      26.323 -42.162  24.341  1.00  0.430          N  
ATOM  30610  H   LYS B 946      28.795 -42.462  17.459  1.00  0.370          H  
ATOM  30611  HA  LYS B 946      30.067 -41.103  19.559  1.00  0.370          H  
ATOM  30612 1HB  LYS B 946      27.724 -41.809  19.629  1.00  0.520          H  
ATOM  30613 2HB  LYS B 946      28.237 -43.489  19.800  1.00  0.520          H  
ATOM  30614 1HG  LYS B 946      29.253 -43.109  21.847  1.00  0.520          H  
ATOM  30615 2HG  LYS B 946      29.150 -41.399  21.645  1.00  0.520          H  
ATOM  30616 1HD  LYS B 946      26.626 -41.685  21.706  1.00  0.520          H  
ATOM  30617 2HD  LYS B 946      26.956 -43.382  22.067  1.00  0.520          H  
ATOM  30618 1HE  LYS B 946      28.280 -42.698  24.047  1.00  0.520          H  
ATOM  30619 2HE  LYS B 946      27.892 -41.008  23.716  1.00  0.520          H  
ATOM  30620 1HZ  LYS B 946      26.476 -41.946  25.314  1.00  0.520          H  
ATOM  30621 2HZ  LYS B 946      25.587 -41.556  23.980  1.00  0.520          H  
ATOM  30622 3HZ  LYS B 946      26.058 -43.137  24.229  1.00  0.520          H  
ATOM  30623  N   ASN B 947      31.044 -44.239  19.385  1.00  0.340          N  
ATOM  30624  CA  ASN B 947      32.100 -45.111  19.867  1.00  0.360          C  
ATOM  30625  C   ASN B 947      33.449 -44.487  19.536  1.00  0.370          C  
ATOM  30626  O   ASN B 947      34.341 -44.418  20.392  1.00  0.380          O  
ATOM  30627  CB  ASN B 947      31.998 -46.478  19.209  1.00  0.500          C  
ATOM  30628  CG  ASN B 947      30.848 -47.307  19.701  1.00  0.500          C  
ATOM  30629  OD1 ASN B 947      30.326 -47.115  20.802  1.00  0.500          O  
ATOM  30630  ND2 ASN B 947      30.426 -48.239  18.885  1.00  0.500          N  
ATOM  30631  H   ASN B 947      30.344 -44.577  18.713  1.00  0.410          H  
ATOM  30632  HA  ASN B 947      32.022 -45.205  20.950  1.00  0.430          H  
ATOM  30633 1HB  ASN B 947      31.885 -46.346  18.132  1.00  0.600          H  
ATOM  30634 2HB  ASN B 947      32.923 -47.028  19.374  1.00  0.600          H  
ATOM  30635 1HD2 ASN B 947      29.658 -48.821  19.152  1.00  0.600          H  
ATOM  30636 2HD2 ASN B 947      30.867 -48.368  17.998  1.00  0.600          H  
ATOM  30637  N   ALA B 948      33.585 -43.985  18.299  1.00  0.370          N  
ATOM  30638  CA  ALA B 948      34.816 -43.342  17.872  1.00  0.390          C  
ATOM  30639  C   ALA B 948      35.105 -42.079  18.682  1.00  0.390          C  
ATOM  30640  O   ALA B 948      36.256 -41.814  19.030  1.00  0.410          O  
ATOM  30641  CB  ALA B 948      34.759 -43.012  16.396  1.00  0.540          C  
ATOM  30642  H   ALA B 948      32.816 -44.097  17.625  1.00  0.440          H  
ATOM  30643  HA  ALA B 948      35.622 -44.044  18.044  1.00  0.470          H  
ATOM  30644 1HB  ALA B 948      35.701 -42.571  16.088  1.00  0.650          H  
ATOM  30645 2HB  ALA B 948      34.585 -43.920  15.836  1.00  0.650          H  
ATOM  30646 3HB  ALA B 948      33.957 -42.329  16.214  1.00  0.650          H  
ATOM  30647  N   ILE B 949      34.067 -41.312  19.026  1.00  0.370          N  
ATOM  30648  CA  ILE B 949      34.263 -40.080  19.767  1.00  0.370          C  
ATOM  30649  C   ILE B 949      34.855 -40.420  21.102  1.00  0.380          C  
ATOM  30650  O   ILE B 949      35.836 -39.803  21.499  1.00  0.400          O  
ATOM  30651  CB  ILE B 949      32.955 -39.261  19.984  1.00  0.520          C  
ATOM  30652  CG1 ILE B 949      32.447 -38.717  18.657  1.00  0.520          C  
ATOM  30653  CG2 ILE B 949      33.249 -38.099  20.946  1.00  0.520          C  
ATOM  30654  CD1 ILE B 949      31.017 -38.170  18.659  1.00  0.520          C  
ATOM  30655  H   ILE B 949      33.146 -41.580  18.701  1.00  0.440          H  
ATOM  30656  HA  ILE B 949      34.967 -39.462  19.226  1.00  0.440          H  
ATOM  30657  HB  ILE B 949      32.180 -39.903  20.404  1.00  0.620          H  
ATOM  30658 1HG1 ILE B 949      33.116 -37.930  18.342  1.00  0.620          H  
ATOM  30659 2HG1 ILE B 949      32.504 -39.498  17.952  1.00  0.620          H  
ATOM  30660 1HG2 ILE B 949      32.376 -37.505  21.119  1.00  0.620          H  
ATOM  30661 2HG2 ILE B 949      33.583 -38.485  21.896  1.00  0.620          H  
ATOM  30662 3HG2 ILE B 949      34.019 -37.462  20.530  1.00  0.620          H  
ATOM  30663 1HD1 ILE B 949      30.767 -37.832  17.661  1.00  0.620          H  
ATOM  30664 2HD1 ILE B 949      30.323 -38.946  18.947  1.00  0.620          H  
ATOM  30665 3HD1 ILE B 949      30.928 -37.337  19.344  1.00  0.620          H  
ATOM  30666  N   LEU B 950      34.279 -41.398  21.793  1.00  0.370          N  
ATOM  30667  CA  LEU B 950      34.783 -41.769  23.100  1.00  0.390          C  
ATOM  30668  C   LEU B 950      36.225 -42.306  23.034  1.00  0.420          C  
ATOM  30669  O   LEU B 950      37.034 -41.993  23.906  1.00  0.460          O  
ATOM  30670  CB  LEU B 950      33.818 -42.775  23.736  1.00  0.540          C  
ATOM  30671  CG  LEU B 950      32.418 -42.213  24.154  1.00  0.540          C  
ATOM  30672  CD1 LEU B 950      31.509 -43.365  24.522  1.00  0.540          C  
ATOM  30673  CD2 LEU B 950      32.556 -41.255  25.375  1.00  0.540          C  
ATOM  30674  H   LEU B 950      33.457 -41.866  21.396  1.00  0.440          H  
ATOM  30675  HA  LEU B 950      34.805 -40.871  23.710  1.00  0.470          H  
ATOM  30676 1HB  LEU B 950      33.662 -43.599  23.033  1.00  0.650          H  
ATOM  30677 2HB  LEU B 950      34.264 -43.151  24.619  1.00  0.650          H  
ATOM  30678  HG  LEU B 950      31.975 -41.680  23.310  1.00  0.650          H  
ATOM  30679 1HD1 LEU B 950      30.536 -42.976  24.800  1.00  0.650          H  
ATOM  30680 2HD1 LEU B 950      31.397 -44.033  23.663  1.00  0.650          H  
ATOM  30681 3HD1 LEU B 950      31.925 -43.915  25.356  1.00  0.650          H  
ATOM  30682 1HD2 LEU B 950      31.570 -40.882  25.651  1.00  0.650          H  
ATOM  30683 2HD2 LEU B 950      32.987 -41.793  26.217  1.00  0.650          H  
ATOM  30684 3HD2 LEU B 950      33.192 -40.406  25.128  1.00  0.650          H  
ATOM  30685  N   ILE B 951      36.588 -43.084  22.001  1.00  0.420          N  
ATOM  30686  CA  ILE B 951      37.981 -43.556  21.913  1.00  0.440          C  
ATOM  30687  C   ILE B 951      38.916 -42.370  21.746  1.00  0.450          C  
ATOM  30688  O   ILE B 951      39.966 -42.304  22.400  1.00  0.470          O  
ATOM  30689  CB  ILE B 951      38.217 -44.546  20.742  1.00  0.610          C  
ATOM  30690  CG1 ILE B 951      37.466 -45.879  21.010  1.00  0.610          C  
ATOM  30691  CG2 ILE B 951      39.772 -44.809  20.551  1.00  0.610          C  
ATOM  30692  CD1 ILE B 951      37.373 -46.816  19.794  1.00  0.610          C  
ATOM  30693  H   ILE B 951      35.884 -43.379  21.312  1.00  0.500          H  
ATOM  30694  HA  ILE B 951      38.254 -44.047  22.836  1.00  0.530          H  
ATOM  30695  HB  ILE B 951      37.801 -44.117  19.840  1.00  0.730          H  
ATOM  30696 1HG1 ILE B 951      37.978 -46.407  21.809  1.00  0.730          H  
ATOM  30697 2HG1 ILE B 951      36.453 -45.647  21.340  1.00  0.730          H  
ATOM  30698 1HG2 ILE B 951      39.944 -45.490  19.724  1.00  0.730          H  
ATOM  30699 2HG2 ILE B 951      40.298 -43.880  20.337  1.00  0.730          H  
ATOM  30700 3HG2 ILE B 951      40.182 -45.247  21.467  1.00  0.730          H  
ATOM  30701 1HD1 ILE B 951      36.833 -47.716  20.072  1.00  0.730          H  
ATOM  30702 2HD1 ILE B 951      36.836 -46.311  18.988  1.00  0.730          H  
ATOM  30703 3HD1 ILE B 951      38.361 -47.096  19.451  1.00  0.730          H  
ATOM  30704  N   VAL B 952      38.556 -41.461  20.838  1.00  0.440          N  
ATOM  30705  CA  VAL B 952      39.352 -40.285  20.552  1.00  0.450          C  
ATOM  30706  C   VAL B 952      39.457 -39.355  21.761  1.00  0.450          C  
ATOM  30707  O   VAL B 952      40.550 -38.876  22.056  1.00  0.470          O  
ATOM  30708  CB  VAL B 952      38.763 -39.540  19.333  1.00  0.630          C  
ATOM  30709  CG1 VAL B 952      39.441 -38.200  19.141  1.00  0.630          C  
ATOM  30710  CG2 VAL B 952      38.949 -40.401  18.061  1.00  0.630          C  
ATOM  30711  H   VAL B 952      37.680 -41.599  20.323  1.00  0.530          H  
ATOM  30712  HA  VAL B 952      40.356 -40.618  20.289  1.00  0.540          H  
ATOM  30713  HB  VAL B 952      37.701 -39.369  19.505  1.00  0.750          H  
ATOM  30714 1HG1 VAL B 952      39.003 -37.699  18.280  1.00  0.750          H  
ATOM  30715 2HG1 VAL B 952      39.316 -37.581  20.014  1.00  0.750          H  
ATOM  30716 3HG1 VAL B 952      40.475 -38.343  18.976  1.00  0.750          H  
ATOM  30717 1HG2 VAL B 952      38.515 -39.885  17.205  1.00  0.750          H  
ATOM  30718 2HG2 VAL B 952      39.995 -40.575  17.884  1.00  0.750          H  
ATOM  30719 3HG2 VAL B 952      38.460 -41.357  18.180  1.00  0.750          H  
ATOM  30720  N   GLU B 953      38.343 -39.077  22.452  1.00  0.420          N  
ATOM  30721  CA  GLU B 953      38.372 -38.208  23.622  1.00  0.410          C  
ATOM  30722  C   GLU B 953      39.242 -38.771  24.725  1.00  0.450          C  
ATOM  30723  O   GLU B 953      40.001 -38.024  25.352  1.00  0.480          O  
ATOM  30724  CB  GLU B 953      36.978 -38.020  24.208  1.00  0.580          C  
ATOM  30725  CG  GLU B 953      36.005 -37.158  23.438  1.00  0.580          C  
ATOM  30726  CD  GLU B 953      34.691 -37.259  24.061  1.00  0.580          C  
ATOM  30727  OE1 GLU B 953      34.532 -38.168  24.828  1.00  0.580          O  
ATOM  30728  OE2 GLU B 953      33.845 -36.447  23.820  1.00  0.580          O  
ATOM  30729  H   GLU B 953      37.454 -39.468  22.151  1.00  0.500          H  
ATOM  30730  HA  GLU B 953      38.769 -37.241  23.321  1.00  0.490          H  
ATOM  30731 1HB  GLU B 953      36.523 -39.008  24.307  1.00  0.690          H  
ATOM  30732 2HB  GLU B 953      37.064 -37.606  25.211  1.00  0.690          H  
ATOM  30733 1HG  GLU B 953      36.336 -36.118  23.450  1.00  0.690          H  
ATOM  30734 2HG  GLU B 953      35.948 -37.488  22.411  1.00  0.690          H  
ATOM  30735  N   PHE B 954      39.166 -40.084  24.959  1.00  0.450          N  
ATOM  30736  CA  PHE B 954      39.991 -40.669  25.989  1.00  0.490          C  
ATOM  30737  C   PHE B 954      41.451 -40.571  25.597  1.00  0.520          C  
ATOM  30738  O   PHE B 954      42.278 -40.177  26.423  1.00  0.540          O  
ATOM  30739  CB  PHE B 954      39.542 -42.100  26.276  1.00  0.670          C  
ATOM  30740  CG  PHE B 954      38.383 -42.180  27.274  1.00  0.670          C  
ATOM  30741  CD1 PHE B 954      37.096 -41.693  26.993  1.00  0.670          C  
ATOM  30742  CD2 PHE B 954      38.597 -42.759  28.507  1.00  0.670          C  
ATOM  30743  CE1 PHE B 954      36.083 -41.779  27.929  1.00  0.670          C  
ATOM  30744  CE2 PHE B 954      37.585 -42.852  29.444  1.00  0.670          C  
ATOM  30745  CZ  PHE B 954      36.328 -42.356  29.155  1.00  0.670          C  
ATOM  30746  H   PHE B 954      38.503 -40.674  24.444  1.00  0.540          H  
ATOM  30747  HA  PHE B 954      39.851 -40.096  26.906  1.00  0.590          H  
ATOM  30748 1HB  PHE B 954      39.217 -42.565  25.341  1.00  0.800          H  
ATOM  30749 2HB  PHE B 954      40.376 -42.678  26.662  1.00  0.800          H  
ATOM  30750  HD1 PHE B 954      36.885 -41.224  26.044  1.00  0.800          H  
ATOM  30751  HD2 PHE B 954      39.585 -43.137  28.735  1.00  0.800          H  
ATOM  30752  HE1 PHE B 954      35.094 -41.381  27.696  1.00  0.800          H  
ATOM  30753  HE2 PHE B 954      37.780 -43.308  30.417  1.00  0.800          H  
ATOM  30754  HZ  PHE B 954      35.533 -42.420  29.898  1.00  0.800          H  
ATOM  30755  N   ALA B 955      41.783 -40.881  24.336  1.00  0.540          N  
ATOM  30756  CA  ALA B 955      43.169 -40.780  23.910  1.00  0.580          C  
ATOM  30757  C   ALA B 955      43.659 -39.332  24.023  1.00  0.580          C  
ATOM  30758  O   ALA B 955      44.795 -39.097  24.445  1.00  0.610          O  
ATOM  30759  CB  ALA B 955      43.323 -41.301  22.500  1.00  0.800          C  
ATOM  30760  H   ALA B 955      41.079 -41.220  23.672  1.00  0.650          H  
ATOM  30761  HA  ALA B 955      43.772 -41.395  24.567  1.00  0.700          H  
ATOM  30762 1HB  ALA B 955      44.367 -41.247  22.211  1.00  0.960          H  
ATOM  30763 2HB  ALA B 955      42.984 -42.327  22.458  1.00  0.960          H  
ATOM  30764 3HB  ALA B 955      42.717 -40.695  21.828  1.00  0.960          H  
ATOM  30765  N   ARG B 956      42.801 -38.357  23.676  1.00  0.550          N  
ATOM  30766  CA  ARG B 956      43.163 -36.949  23.762  1.00  0.560          C  
ATOM  30767  C   ARG B 956      43.535 -36.579  25.189  1.00  0.570          C  
ATOM  30768  O   ARG B 956      44.577 -35.955  25.422  1.00  0.590          O  
ATOM  30769  CB  ARG B 956      42.013 -36.060  23.294  1.00  0.780          C  
ATOM  30770  CG  ARG B 956      42.270 -34.557  23.386  1.00  0.780          C  
ATOM  30771  CD  ARG B 956      41.091 -33.757  22.944  1.00  0.780          C  
ATOM  30772  NE  ARG B 956      41.333 -32.315  23.081  1.00  0.780          N  
ATOM  30773  CZ  ARG B 956      41.156 -31.587  24.217  1.00  0.780          C  
ATOM  30774  NH1 ARG B 956      40.732 -32.150  25.341  1.00  0.780          N  
ATOM  30775  NH2 ARG B 956      41.427 -30.294  24.223  1.00  0.780          N  
ATOM  30776  H   ARG B 956      41.886 -38.606  23.295  1.00  0.660          H  
ATOM  30777  HA  ARG B 956      44.025 -36.776  23.117  1.00  0.670          H  
ATOM  30778 1HB  ARG B 956      41.771 -36.302  22.258  1.00  0.940          H  
ATOM  30779 2HB  ARG B 956      41.131 -36.274  23.886  1.00  0.940          H  
ATOM  30780 1HG  ARG B 956      42.494 -34.289  24.414  1.00  0.940          H  
ATOM  30781 2HG  ARG B 956      43.119 -34.294  22.754  1.00  0.940          H  
ATOM  30782 1HD  ARG B 956      40.899 -33.966  21.890  1.00  0.940          H  
ATOM  30783 2HD  ARG B 956      40.212 -34.026  23.526  1.00  0.940          H  
ATOM  30784  HE  ARG B 956      41.662 -31.817  22.252  1.00  0.940          H  
ATOM  30785 1HH1 ARG B 956      40.531 -33.138  25.397  1.00  0.940          H  
ATOM  30786 2HH1 ARG B 956      40.617 -31.584  26.172  1.00  0.940          H  
ATOM  30787 1HH2 ARG B 956      41.759 -29.826  23.383  1.00  0.940          H  
ATOM  30788 2HH2 ARG B 956      41.313 -29.760  25.079  1.00  0.940          H  
ATOM  30789  N   GLU B 957      42.696 -36.983  26.148  1.00  0.560          N  
ATOM  30790  CA  GLU B 957      42.942 -36.673  27.546  1.00  0.570          C  
ATOM  30791  C   GLU B 957      44.235 -37.317  28.019  1.00  0.590          C  
ATOM  30792  O   GLU B 957      45.013 -36.702  28.751  1.00  0.630          O  
ATOM  30793  CB  GLU B 957      41.763 -37.159  28.393  1.00  0.790          C  
ATOM  30794  CG  GLU B 957      41.874 -36.904  29.887  1.00  0.790          C  
ATOM  30795  CD  GLU B 957      41.868 -35.443  30.275  1.00  0.790          C  
ATOM  30796  OE1 GLU B 957      41.451 -34.636  29.468  1.00  0.790          O  
ATOM  30797  OE2 GLU B 957      42.263 -35.140  31.394  1.00  0.790          O  
ATOM  30798  H   GLU B 957      41.835 -37.480  25.885  1.00  0.670          H  
ATOM  30799  HA  GLU B 957      43.031 -35.595  27.654  1.00  0.680          H  
ATOM  30800 1HB  GLU B 957      40.848 -36.687  28.036  1.00  0.950          H  
ATOM  30801 2HB  GLU B 957      41.644 -38.235  28.249  1.00  0.950          H  
ATOM  30802 1HG  GLU B 957      41.049 -37.404  30.390  1.00  0.950          H  
ATOM  30803 2HG  GLU B 957      42.792 -37.361  30.226  1.00  0.950          H  
ATOM  30804  N   LEU B 958      44.484 -38.546  27.588  1.00  0.580          N  
ATOM  30805  CA  LEU B 958      45.691 -39.232  27.985  1.00  0.610          C  
ATOM  30806  C   LEU B 958      46.946 -38.521  27.469  1.00  0.610          C  
ATOM  30807  O   LEU B 958      47.929 -38.419  28.219  1.00  0.620          O  
ATOM  30808  CB  LEU B 958      45.596 -40.671  27.498  1.00  0.840          C  
ATOM  30809  CG  LEU B 958      44.546 -41.565  28.226  1.00  0.840          C  
ATOM  30810  CD1 LEU B 958      44.376 -42.844  27.442  1.00  0.840          C  
ATOM  30811  CD2 LEU B 958      45.022 -41.893  29.648  1.00  0.840          C  
ATOM  30812  H   LEU B 958      43.784 -39.030  27.014  1.00  0.700          H  
ATOM  30813  HA  LEU B 958      45.737 -39.223  29.068  1.00  0.730          H  
ATOM  30814 1HB  LEU B 958      45.298 -40.637  26.470  1.00  1.010          H  
ATOM  30815 2HB  LEU B 958      46.566 -41.140  27.565  1.00  1.010          H  
ATOM  30816  HG  LEU B 958      43.591 -41.053  28.278  1.00  1.010          H  
ATOM  30817 1HD1 LEU B 958      43.649 -43.491  27.933  1.00  1.010          H  
ATOM  30818 2HD1 LEU B 958      44.037 -42.626  26.442  1.00  1.010          H  
ATOM  30819 3HD1 LEU B 958      45.325 -43.331  27.395  1.00  1.010          H  
ATOM  30820 1HD2 LEU B 958      44.283 -42.534  30.133  1.00  1.010          H  
ATOM  30821 2HD2 LEU B 958      45.973 -42.420  29.602  1.00  1.010          H  
ATOM  30822 3HD2 LEU B 958      45.140 -40.989  30.238  1.00  1.010          H  
ATOM  30823  N   GLU B 959      46.917 -37.999  26.225  1.00  0.610          N  
ATOM  30824  CA  GLU B 959      48.066 -37.237  25.724  1.00  0.610          C  
ATOM  30825  C   GLU B 959      48.258 -35.958  26.548  1.00  0.630          C  
ATOM  30826  O   GLU B 959      49.379 -35.593  26.905  1.00  0.610          O  
ATOM  30827  CB  GLU B 959      47.923 -36.856  24.248  1.00  0.850          C  
ATOM  30828  CG  GLU B 959      48.018 -38.007  23.282  1.00  0.850          C  
ATOM  30829  CD  GLU B 959      47.896 -37.582  21.856  1.00  0.850          C  
ATOM  30830  OE1 GLU B 959      48.052 -36.415  21.557  1.00  0.850          O  
ATOM  30831  OE2 GLU B 959      47.576 -38.417  21.055  1.00  0.850          O  
ATOM  30832  H   GLU B 959      46.109 -38.184  25.617  1.00  0.730          H  
ATOM  30833  HA  GLU B 959      48.953 -37.849  25.832  1.00  0.730          H  
ATOM  30834 1HB  GLU B 959      46.953 -36.378  24.095  1.00  1.020          H  
ATOM  30835 2HB  GLU B 959      48.692 -36.132  23.986  1.00  1.020          H  
ATOM  30836 1HG  GLU B 959      48.968 -38.529  23.431  1.00  1.020          H  
ATOM  30837 2HG  GLU B 959      47.218 -38.696  23.506  1.00  1.020          H  
ATOM  30838  N   ILE B 960      47.154 -35.306  26.925  1.00  0.650          N  
ATOM  30839  CA  ILE B 960      47.213 -34.083  27.729  1.00  0.680          C  
ATOM  30840  C   ILE B 960      47.895 -34.367  29.057  1.00  0.700          C  
ATOM  30841  O   ILE B 960      48.704 -33.571  29.537  1.00  0.720          O  
ATOM  30842  CB  ILE B 960      45.817 -33.465  27.936  1.00  0.940          C  
ATOM  30843  CG1 ILE B 960      45.322 -32.925  26.578  1.00  0.940          C  
ATOM  30844  CG2 ILE B 960      45.866 -32.360  29.019  1.00  0.940          C  
ATOM  30845  CD1 ILE B 960      43.863 -32.566  26.529  1.00  0.940          C  
ATOM  30846  H   ILE B 960      46.249 -35.642  26.574  1.00  0.780          H  
ATOM  30847  HA  ILE B 960      47.816 -33.354  27.194  1.00  0.820          H  
ATOM  30848  HB  ILE B 960      45.121 -34.239  28.251  1.00  1.130          H  
ATOM  30849 1HG1 ILE B 960      45.900 -32.038  26.329  1.00  1.130          H  
ATOM  30850 2HG1 ILE B 960      45.509 -33.677  25.818  1.00  1.130          H  
ATOM  30851 1HG2 ILE B 960      44.879 -31.935  29.161  1.00  1.130          H  
ATOM  30852 2HG2 ILE B 960      46.198 -32.775  29.969  1.00  1.130          H  
ATOM  30853 3HG2 ILE B 960      46.558 -31.576  28.708  1.00  1.130          H  
ATOM  30854 1HD1 ILE B 960      43.638 -32.208  25.534  1.00  1.130          H  
ATOM  30855 2HD1 ILE B 960      43.264 -33.448  26.745  1.00  1.130          H  
ATOM  30856 3HD1 ILE B 960      43.633 -31.791  27.248  1.00  1.130          H  
ATOM  30857  N   GLN B 961      47.571 -35.511  29.641  1.00  0.700          N  
ATOM  30858  CA  GLN B 961      48.132 -35.945  30.907  1.00  0.720          C  
ATOM  30859  C   GLN B 961      49.583 -36.467  30.822  1.00  0.640          C  
ATOM  30860  O   GLN B 961      50.156 -36.814  31.858  1.00  0.650          O  
ATOM  30861  CB  GLN B 961      47.253 -37.041  31.505  1.00  1.000          C  
ATOM  30862  CG  GLN B 961      45.868 -36.583  31.916  1.00  1.000          C  
ATOM  30863  CD  GLN B 961      45.023 -37.732  32.408  1.00  1.000          C  
ATOM  30864  OE1 GLN B 961      45.523 -38.861  32.511  1.00  1.000          O  
ATOM  30865  NE2 GLN B 961      43.752 -37.469  32.705  1.00  1.000          N  
ATOM  30866  H   GLN B 961      46.842 -36.079  29.197  1.00  0.840          H  
ATOM  30867  HA  GLN B 961      48.127 -35.091  31.581  1.00  0.860          H  
ATOM  30868 1HB  GLN B 961      47.135 -37.839  30.769  1.00  1.200          H  
ATOM  30869 2HB  GLN B 961      47.744 -37.468  32.377  1.00  1.200          H  
ATOM  30870 1HG  GLN B 961      45.969 -35.866  32.727  1.00  1.200          H  
ATOM  30871 2HG  GLN B 961      45.362 -36.114  31.080  1.00  1.200          H  
ATOM  30872 1HE2 GLN B 961      43.150 -38.196  33.026  1.00  1.200          H  
ATOM  30873 2HE2 GLN B 961      43.362 -36.522  32.558  1.00  1.200          H  
ATOM  30874  N   GLY B 962      50.188 -36.541  29.621  1.00  0.630          N  
ATOM  30875  CA  GLY B 962      51.572 -36.997  29.508  1.00  0.550          C  
ATOM  30876  C   GLY B 962      51.860 -38.285  28.712  1.00  0.570          C  
ATOM  30877  O   GLY B 962      53.024 -38.691  28.644  1.00  0.570          O  
ATOM  30878  H   GLY B 962      49.719 -36.240  28.764  1.00  0.760          H  
ATOM  30879 1HA  GLY B 962      52.146 -36.188  29.057  1.00  0.660          H  
ATOM  30880 2HA  GLY B 962      51.977 -37.117  30.510  1.00  0.660          H  
ATOM  30881  N   LYS B 963      50.851 -38.937  28.118  1.00  0.610          N  
ATOM  30882  CA  LYS B 963      51.099 -40.153  27.322  1.00  0.640          C  
ATOM  30883  C   LYS B 963      51.468 -39.804  25.881  1.00  0.650          C  
ATOM  30884  O   LYS B 963      51.127 -38.726  25.393  1.00  0.660          O  
ATOM  30885  CB  LYS B 963      49.875 -41.078  27.326  1.00  0.880          C  
ATOM  30886  CG  LYS B 963      49.459 -41.631  28.700  1.00  0.880          C  
ATOM  30887  CD  LYS B 963      50.481 -42.663  29.231  1.00  0.880          C  
ATOM  30888  CE  LYS B 963      50.070 -43.247  30.592  1.00  0.880          C  
ATOM  30889  NZ  LYS B 963      48.818 -44.049  30.502  1.00  0.880          N  
ATOM  30890  H   LYS B 963      49.889 -38.596  28.190  1.00  0.730          H  
ATOM  30891  HA  LYS B 963      51.950 -40.684  27.744  1.00  0.770          H  
ATOM  30892 1HB  LYS B 963      49.028 -40.534  26.925  1.00  1.060          H  
ATOM  30893 2HB  LYS B 963      50.057 -41.921  26.660  1.00  1.060          H  
ATOM  30894 1HG  LYS B 963      49.372 -40.802  29.408  1.00  1.060          H  
ATOM  30895 2HG  LYS B 963      48.487 -42.106  28.604  1.00  1.060          H  
ATOM  30896 1HD  LYS B 963      50.586 -43.477  28.510  1.00  1.060          H  
ATOM  30897 2HD  LYS B 963      51.452 -42.191  29.358  1.00  1.060          H  
ATOM  30898 1HE  LYS B 963      50.872 -43.887  30.954  1.00  1.060          H  
ATOM  30899 2HE  LYS B 963      49.918 -42.434  31.301  1.00  1.060          H  
ATOM  30900 1HZ  LYS B 963      48.559 -44.430  31.399  1.00  1.060          H  
ATOM  30901 2HZ  LYS B 963      48.058 -43.461  30.179  1.00  1.060          H  
ATOM  30902 3HZ  LYS B 963      48.928 -44.820  29.851  1.00  1.060          H  
ATOM  30903  N   GLY B 964      52.153 -40.712  25.182  1.00  0.660          N  
ATOM  30904  CA  GLY B 964      52.476 -40.451  23.784  1.00  0.680          C  
ATOM  30905  C   GLY B 964      51.264 -40.711  22.899  1.00  0.670          C  
ATOM  30906  O   GLY B 964      50.213 -41.134  23.379  1.00  0.650          O  
ATOM  30907  H   GLY B 964      52.472 -41.591  25.617  1.00  0.790          H  
ATOM  30908 1HA  GLY B 964      52.806 -39.417  23.672  1.00  0.820          H  
ATOM  30909 2HA  GLY B 964      53.302 -41.094  23.481  1.00  0.820          H  
ATOM  30910  N   ILE B 965      51.402 -40.517  21.589  1.00  0.680          N  
ATOM  30911  CA  ILE B 965      50.232 -40.687  20.724  1.00  0.670          C  
ATOM  30912  C   ILE B 965      49.748 -42.140  20.673  1.00  0.670          C  
ATOM  30913  O   ILE B 965      48.551 -42.409  20.824  1.00  0.670          O  
ATOM  30914  CB  ILE B 965      50.520 -40.150  19.294  1.00  0.940          C  
ATOM  30915  CG1 ILE B 965      50.707 -38.606  19.326  1.00  0.940          C  
ATOM  30916  CG2 ILE B 965      49.368 -40.504  18.376  1.00  0.940          C  
ATOM  30917  CD1 ILE B 965      51.286 -37.998  18.033  1.00  0.940          C  
ATOM  30918  H   ILE B 965      52.286 -40.200  21.214  1.00  0.820          H  
ATOM  30919  HA  ILE B 965      49.422 -40.088  21.139  1.00  0.800          H  
ATOM  30920  HB  ILE B 965      51.435 -40.592  18.911  1.00  1.130          H  
ATOM  30921 1HG1 ILE B 965      49.732 -38.147  19.516  1.00  1.130          H  
ATOM  30922 2HG1 ILE B 965      51.365 -38.350  20.152  1.00  1.130          H  
ATOM  30923 1HG2 ILE B 965      49.550 -40.150  17.368  1.00  1.130          H  
ATOM  30924 2HG2 ILE B 965      49.271 -41.551  18.350  1.00  1.130          H  
ATOM  30925 3HG2 ILE B 965      48.444 -40.055  18.759  1.00  1.130          H  
ATOM  30926 1HD1 ILE B 965      51.374 -36.917  18.156  1.00  1.130          H  
ATOM  30927 2HD1 ILE B 965      52.272 -38.420  17.839  1.00  1.130          H  
ATOM  30928 3HD1 ILE B 965      50.644 -38.199  17.187  1.00  1.130          H  
ATOM  30929  N   MET B 966      50.663 -43.077  20.416  1.00  0.670          N  
ATOM  30930  CA  MET B 966      50.267 -44.477  20.355  1.00  0.670          C  
ATOM  30931  C   MET B 966      49.876 -45.000  21.718  1.00  0.670          C  
ATOM  30932  O   MET B 966      48.956 -45.807  21.830  1.00  0.670          O  
ATOM  30933  CB  MET B 966      51.370 -45.340  19.769  1.00  0.940          C  
ATOM  30934  CG  MET B 966      51.634 -45.106  18.298  1.00  0.940          C  
ATOM  30935  SD  MET B 966      53.060 -46.048  17.680  1.00  0.940          S  
ATOM  30936  CE  MET B 966      52.494 -47.760  17.706  1.00  0.940          C  
ATOM  30937  H   MET B 966      51.625 -42.804  20.286  1.00  0.800          H  
ATOM  30938  HA  MET B 966      49.393 -44.558  19.709  1.00  0.800          H  
ATOM  30939 1HB  MET B 966      52.296 -45.168  20.314  1.00  1.130          H  
ATOM  30940 2HB  MET B 966      51.101 -46.384  19.907  1.00  1.130          H  
ATOM  30941 1HG  MET B 966      50.758 -45.393  17.726  1.00  1.130          H  
ATOM  30942 2HG  MET B 966      51.813 -44.046  18.125  1.00  1.130          H  
ATOM  30943 1HE  MET B 966      53.289 -48.412  17.342  1.00  1.130          H  
ATOM  30944 2HE  MET B 966      52.227 -48.055  18.719  1.00  1.130          H  
ATOM  30945 3HE  MET B 966      51.649 -47.862  17.071  1.00  1.130          H  
ATOM  30946  N   GLU B 967      50.583 -44.548  22.754  1.00  0.670          N  
ATOM  30947  CA  GLU B 967      50.317 -45.024  24.098  1.00  0.670          C  
ATOM  30948  C   GLU B 967      48.920 -44.631  24.527  1.00  0.650          C  
ATOM  30949  O   GLU B 967      48.185 -45.449  25.095  1.00  0.640          O  
ATOM  30950  CB  GLU B 967      51.328 -44.422  25.069  1.00  0.940          C  
ATOM  30951  CG  GLU B 967      52.748 -44.933  24.908  1.00  0.940          C  
ATOM  30952  CD  GLU B 967      53.739 -44.214  25.787  1.00  0.940          C  
ATOM  30953  OE1 GLU B 967      53.465 -43.096  26.198  1.00  0.940          O  
ATOM  30954  OE2 GLU B 967      54.772 -44.778  26.053  1.00  0.940          O  
ATOM  30955  H   GLU B 967      51.308 -43.867  22.594  1.00  0.800          H  
ATOM  30956  HA  GLU B 967      50.396 -46.112  24.111  1.00  0.800          H  
ATOM  30957 1HB  GLU B 967      51.339 -43.348  24.937  1.00  1.130          H  
ATOM  30958 2HB  GLU B 967      51.011 -44.620  26.092  1.00  1.130          H  
ATOM  30959 1HG  GLU B 967      52.767 -45.995  25.149  1.00  1.130          H  
ATOM  30960 2HG  GLU B 967      53.045 -44.821  23.867  1.00  1.130          H  
ATOM  30961  N   ALA B 968      48.540 -43.382  24.230  1.00  0.650          N  
ATOM  30962  CA  ALA B 968      47.229 -42.887  24.557  1.00  0.640          C  
ATOM  30963  C   ALA B 968      46.157 -43.629  23.778  1.00  0.630          C  
ATOM  30964  O   ALA B 968      45.111 -43.977  24.329  1.00  0.630          O  
ATOM  30965  CB  ALA B 968      47.167 -41.417  24.256  1.00  0.900          C  
ATOM  30966  H   ALA B 968      49.192 -42.731  23.782  1.00  0.780          H  
ATOM  30967  HA  ALA B 968      47.054 -43.052  25.619  1.00  0.770          H  
ATOM  30968 1HB  ALA B 968      46.211 -41.044  24.503  1.00  1.080          H  
ATOM  30969 2HB  ALA B 968      47.926 -40.890  24.830  1.00  1.080          H  
ATOM  30970 3HB  ALA B 968      47.353 -41.256  23.189  1.00  1.080          H  
ATOM  30971  N   ALA B 969      46.410 -43.883  22.482  1.00  0.640          N  
ATOM  30972  CA  ALA B 969      45.435 -44.585  21.665  1.00  0.640          C  
ATOM  30973  C   ALA B 969      45.193 -45.993  22.180  1.00  0.640          C  
ATOM  30974  O   ALA B 969      44.048 -46.454  22.205  1.00  0.660          O  
ATOM  30975  CB  ALA B 969      45.905 -44.643  20.226  1.00  0.900          C  
ATOM  30976  H   ALA B 969      47.271 -43.541  22.041  1.00  0.770          H  
ATOM  30977  HA  ALA B 969      44.497 -44.039  21.711  1.00  0.770          H  
ATOM  30978 1HB  ALA B 969      45.162 -45.141  19.606  1.00  1.080          H  
ATOM  30979 2HB  ALA B 969      46.057 -43.630  19.875  1.00  1.080          H  
ATOM  30980 3HB  ALA B 969      46.847 -45.189  20.174  1.00  1.080          H  
ATOM  30981  N   LEU B 970      46.261 -46.684  22.582  1.00  0.640          N  
ATOM  30982  CA  LEU B 970      46.126 -48.044  23.072  1.00  0.650          C  
ATOM  30983  C   LEU B 970      45.419 -48.126  24.401  1.00  0.640          C  
ATOM  30984  O   LEU B 970      44.544 -48.985  24.578  1.00  0.640          O  
ATOM  30985  CB  LEU B 970      47.514 -48.674  23.162  1.00  0.910          C  
ATOM  30986  CG  LEU B 970      48.168 -48.973  21.813  1.00  0.910          C  
ATOM  30987  CD1 LEU B 970      49.634 -49.285  21.996  1.00  0.910          C  
ATOM  30988  CD2 LEU B 970      47.481 -50.174  21.186  1.00  0.910          C  
ATOM  30989  H   LEU B 970      47.196 -46.270  22.495  1.00  0.770          H  
ATOM  30990  HA  LEU B 970      45.519 -48.587  22.359  1.00  0.780          H  
ATOM  30991 1HB  LEU B 970      48.166 -47.979  23.699  1.00  1.090          H  
ATOM  30992 2HB  LEU B 970      47.448 -49.599  23.729  1.00  1.090          H  
ATOM  30993  HG  LEU B 970      48.069 -48.106  21.165  1.00  1.090          H  
ATOM  30994 1HD1 LEU B 970      50.086 -49.493  21.025  1.00  1.090          H  
ATOM  30995 2HD1 LEU B 970      50.132 -48.422  22.447  1.00  1.090          H  
ATOM  30996 3HD1 LEU B 970      49.747 -50.152  22.643  1.00  1.090          H  
ATOM  30997 1HD2 LEU B 970      47.935 -50.355  20.250  1.00  1.090          H  
ATOM  30998 2HD2 LEU B 970      47.589 -51.052  21.822  1.00  1.090          H  
ATOM  30999 3HD2 LEU B 970      46.442 -49.983  21.034  1.00  1.090          H  
ATOM  31000  N   GLU B 971      45.757 -47.243  25.343  1.00  0.640          N  
ATOM  31001  CA  GLU B 971      45.059 -47.283  26.609  1.00  0.640          C  
ATOM  31002  C   GLU B 971      43.595 -46.931  26.400  1.00  0.600          C  
ATOM  31003  O   GLU B 971      42.724 -47.566  26.999  1.00  0.600          O  
ATOM  31004  CB  GLU B 971      45.710 -46.401  27.663  1.00  0.900          C  
ATOM  31005  CG  GLU B 971      44.977 -46.435  29.024  1.00  0.900          C  
ATOM  31006  CD  GLU B 971      45.672 -45.688  30.128  1.00  0.900          C  
ATOM  31007  OE1 GLU B 971      46.732 -45.157  29.898  1.00  0.900          O  
ATOM  31008  OE2 GLU B 971      45.156 -45.652  31.214  1.00  0.900          O  
ATOM  31009  H   GLU B 971      46.504 -46.554  25.181  1.00  0.770          H  
ATOM  31010  HA  GLU B 971      45.101 -48.304  26.985  1.00  0.770          H  
ATOM  31011 1HB  GLU B 971      46.732 -46.737  27.825  1.00  1.080          H  
ATOM  31012 2HB  GLU B 971      45.768 -45.407  27.296  1.00  1.080          H  
ATOM  31013 1HG  GLU B 971      44.000 -45.992  28.886  1.00  1.080          H  
ATOM  31014 2HG  GLU B 971      44.830 -47.473  29.323  1.00  1.080          H  
ATOM  31015  N   ALA B 972      43.307 -45.918  25.563  1.00  0.590          N  
ATOM  31016  CA  ALA B 972      41.929 -45.531  25.317  1.00  0.580          C  
ATOM  31017  C   ALA B 972      41.138 -46.689  24.730  1.00  0.600          C  
ATOM  31018  O   ALA B 972      40.002 -46.928  25.143  1.00  0.610          O  
ATOM  31019  CB  ALA B 972      41.879 -44.348  24.385  1.00  0.820          C  
ATOM  31020  H   ALA B 972      44.053 -45.384  25.104  1.00  0.710          H  
ATOM  31021  HA  ALA B 972      41.479 -45.255  26.265  1.00  0.700          H  
ATOM  31022 1HB  ALA B 972      40.849 -44.043  24.215  1.00  0.980          H  
ATOM  31023 2HB  ALA B 972      42.434 -43.537  24.829  1.00  0.980          H  
ATOM  31024 3HB  ALA B 972      42.335 -44.621  23.433  1.00  0.980          H  
ATOM  31025  N   CYS B 973      41.747 -47.453  23.822  1.00  0.620          N  
ATOM  31026  CA  CYS B 973      41.059 -48.589  23.242  1.00  0.640          C  
ATOM  31027  C   CYS B 973      40.766 -49.651  24.293  1.00  0.640          C  
ATOM  31028  O   CYS B 973      39.668 -50.221  24.320  1.00  0.680          O  
ATOM  31029  CB  CYS B 973      41.900 -49.174  22.130  1.00  0.890          C  
ATOM  31030  SG  CYS B 973      41.983 -48.122  20.743  1.00  0.890          S  
ATOM  31031  H   CYS B 973      42.676 -47.193  23.479  1.00  0.740          H  
ATOM  31032  HA  CYS B 973      40.119 -48.241  22.818  1.00  0.770          H  
ATOM  31033 1HB  CYS B 973      42.915 -49.352  22.485  1.00  1.070          H  
ATOM  31034 2HB  CYS B 973      41.497 -50.103  21.814  1.00  1.070          H  
ATOM  31035  HG  CYS B 973      42.807 -47.217  21.319  1.00  1.070          H  
ATOM  31036  N   ARG B 974      41.731 -49.912  25.181  1.00  0.650          N  
ATOM  31037  CA  ARG B 974      41.524 -50.897  26.232  1.00  0.680          C  
ATOM  31038  C   ARG B 974      40.347 -50.479  27.120  1.00  0.670          C  
ATOM  31039  O   ARG B 974      39.507 -51.308  27.487  1.00  0.730          O  
ATOM  31040  CB  ARG B 974      42.775 -51.045  27.090  1.00  0.940          C  
ATOM  31041  CG  ARG B 974      42.708 -52.151  28.131  1.00  0.940          C  
ATOM  31042  CD  ARG B 974      43.936 -52.216  28.966  1.00  0.940          C  
ATOM  31043  NE  ARG B 974      43.889 -53.352  29.874  1.00  0.940          N  
ATOM  31044  CZ  ARG B 974      44.311 -54.616  29.586  1.00  0.940          C  
ATOM  31045  NH1 ARG B 974      44.864 -54.936  28.429  1.00  0.940          N  
ATOM  31046  NH2 ARG B 974      44.176 -55.579  30.484  1.00  0.940          N  
ATOM  31047  H   ARG B 974      42.645 -49.453  25.081  1.00  0.780          H  
ATOM  31048  HA  ARG B 974      41.297 -51.859  25.772  1.00  0.820          H  
ATOM  31049 1HB  ARG B 974      43.636 -51.237  26.446  1.00  1.130          H  
ATOM  31050 2HB  ARG B 974      42.967 -50.108  27.614  1.00  1.130          H  
ATOM  31051 1HG  ARG B 974      41.862 -51.979  28.794  1.00  1.130          H  
ATOM  31052 2HG  ARG B 974      42.581 -53.112  27.627  1.00  1.130          H  
ATOM  31053 1HD  ARG B 974      44.814 -52.291  28.350  1.00  1.130          H  
ATOM  31054 2HD  ARG B 974      43.999 -51.307  29.565  1.00  1.130          H  
ATOM  31055  HE  ARG B 974      43.480 -53.195  30.785  1.00  1.130          H  
ATOM  31056 1HH1 ARG B 974      45.046 -54.238  27.696  1.00  1.130          H  
ATOM  31057 2HH1 ARG B 974      45.150 -55.908  28.292  1.00  1.130          H  
ATOM  31058 1HH2 ARG B 974      43.762 -55.391  31.385  1.00  1.130          H  
ATOM  31059 2HH2 ARG B 974      44.503 -56.521  30.232  1.00  1.130          H  
ATOM  31060  N   LEU B 975      40.308 -49.189  27.478  1.00  0.650          N  
ATOM  31061  CA  LEU B 975      39.269 -48.622  28.326  1.00  0.690          C  
ATOM  31062  C   LEU B 975      37.889 -48.647  27.685  1.00  0.660          C  
ATOM  31063  O   LEU B 975      36.885 -48.879  28.365  1.00  0.820          O  
ATOM  31064  CB  LEU B 975      39.624 -47.157  28.654  1.00  0.950          C  
ATOM  31065  CG  LEU B 975      40.842 -46.915  29.582  1.00  0.950          C  
ATOM  31066  CD1 LEU B 975      41.206 -45.434  29.568  1.00  0.950          C  
ATOM  31067  CD2 LEU B 975      40.496 -47.323  30.990  1.00  0.950          C  
ATOM  31068  H   LEU B 975      41.071 -48.581  27.162  1.00  0.780          H  
ATOM  31069  HA  LEU B 975      39.223 -49.211  29.236  1.00  0.830          H  
ATOM  31070 1HB  LEU B 975      39.828 -46.647  27.716  1.00  1.140          H  
ATOM  31071 2HB  LEU B 975      38.756 -46.688  29.110  1.00  1.140          H  
ATOM  31072  HG  LEU B 975      41.693 -47.492  29.232  1.00  1.140          H  
ATOM  31073 1HD1 LEU B 975      42.066 -45.267  30.223  1.00  1.140          H  
ATOM  31074 2HD1 LEU B 975      41.462 -45.128  28.562  1.00  1.140          H  
ATOM  31075 3HD1 LEU B 975      40.366 -44.859  29.927  1.00  1.140          H  
ATOM  31076 1HD2 LEU B 975      41.356 -47.139  31.637  1.00  1.140          H  
ATOM  31077 2HD2 LEU B 975      39.653 -46.728  31.327  1.00  1.140          H  
ATOM  31078 3HD2 LEU B 975      40.242 -48.375  31.034  1.00  1.140          H  
ATOM  31079  N   ARG B 976      37.825 -48.393  26.381  1.00  0.520          N  
ATOM  31080  CA  ARG B 976      36.549 -48.336  25.684  1.00  0.470          C  
ATOM  31081  C   ARG B 976      36.039 -49.681  25.147  1.00  0.480          C  
ATOM  31082  O   ARG B 976      34.824 -49.844  25.001  1.00  0.540          O  
ATOM  31083  CB  ARG B 976      36.631 -47.330  24.562  1.00  0.680          C  
ATOM  31084  CG  ARG B 976      36.917 -45.876  25.007  1.00  0.680          C  
ATOM  31085  CD  ARG B 976      35.815 -45.225  25.734  1.00  0.680          C  
ATOM  31086  NE  ARG B 976      35.850 -45.487  27.158  1.00  0.680          N  
ATOM  31087  CZ  ARG B 976      34.823 -45.297  28.011  1.00  0.680          C  
ATOM  31088  NH1 ARG B 976      33.667 -44.855  27.572  1.00  0.680          N  
ATOM  31089  NH2 ARG B 976      34.978 -45.553  29.295  1.00  0.680          N  
ATOM  31090  H   ARG B 976      38.690 -48.151  25.881  1.00  0.620          H  
ATOM  31091  HA  ARG B 976      35.807 -47.991  26.392  1.00  0.560          H  
ATOM  31092 1HB  ARG B 976      37.425 -47.625  23.875  1.00  0.810          H  
ATOM  31093 2HB  ARG B 976      35.700 -47.325  24.009  1.00  0.810          H  
ATOM  31094 1HG  ARG B 976      37.798 -45.842  25.643  1.00  0.810          H  
ATOM  31095 2HG  ARG B 976      37.087 -45.295  24.136  1.00  0.810          H  
ATOM  31096 1HD  ARG B 976      35.937 -44.159  25.600  1.00  0.810          H  
ATOM  31097 2HD  ARG B 976      34.861 -45.555  25.330  1.00  0.810          H  
ATOM  31098  HE  ARG B 976      36.731 -45.811  27.535  1.00  0.810          H  
ATOM  31099 1HH1 ARG B 976      33.539 -44.676  26.590  1.00  0.810          H  
ATOM  31100 2HH1 ARG B 976      32.909 -44.708  28.217  1.00  0.810          H  
ATOM  31101 1HH2 ARG B 976      35.867 -45.897  29.637  1.00  0.810          H  
ATOM  31102 2HH2 ARG B 976      34.210 -45.414  29.930  1.00  0.810          H  
ATOM  31103  N   LEU B 977      36.909 -50.656  24.901  1.00  0.440          N  
ATOM  31104  CA  LEU B 977      36.460 -51.938  24.365  1.00  0.480          C  
ATOM  31105  C   LEU B 977      35.260 -52.511  25.087  1.00  0.460          C  
ATOM  31106  O   LEU B 977      34.282 -52.925  24.468  1.00  0.490          O  
ATOM  31107  CB  LEU B 977      37.573 -52.995  24.493  1.00  0.660          C  
ATOM  31108  CG  LEU B 977      37.218 -54.488  24.060  1.00  0.660          C  
ATOM  31109  CD1 LEU B 977      36.943 -54.551  22.579  1.00  0.660          C  
ATOM  31110  CD2 LEU B 977      38.361 -55.415  24.461  1.00  0.660          C  
ATOM  31111  H   LEU B 977      37.915 -50.482  24.995  1.00  0.530          H  
ATOM  31112  HA  LEU B 977      36.203 -51.788  23.314  1.00  0.580          H  
ATOM  31113 1HB  LEU B 977      38.416 -52.666  23.889  1.00  0.790          H  
ATOM  31114 2HB  LEU B 977      37.908 -53.015  25.535  1.00  0.790          H  
ATOM  31115  HG  LEU B 977      36.313 -54.814  24.573  1.00  0.790          H  
ATOM  31116 1HD1 LEU B 977      36.691 -55.572  22.299  1.00  0.790          H  
ATOM  31117 2HD1 LEU B 977      36.107 -53.905  22.333  1.00  0.790          H  
ATOM  31118 3HD1 LEU B 977      37.826 -54.232  22.028  1.00  0.790          H  
ATOM  31119 1HD2 LEU B 977      38.118 -56.443  24.184  1.00  0.790          H  
ATOM  31120 2HD2 LEU B 977      39.263 -55.116  23.965  1.00  0.790          H  
ATOM  31121 3HD2 LEU B 977      38.509 -55.358  25.540  1.00  0.790          H  
ATOM  31122  N   ARG B 978      35.323 -52.570  26.418  1.00  0.440          N  
ATOM  31123  CA  ARG B 978      34.256 -53.200  27.159  1.00  0.460          C  
ATOM  31124  C   ARG B 978      32.867 -52.554  26.963  1.00  0.440          C  
ATOM  31125  O   ARG B 978      31.950 -53.275  26.565  1.00  0.430          O  
ATOM  31126  CB  ARG B 978      34.644 -53.323  28.619  1.00  0.640          C  
ATOM  31127  CG  ARG B 978      33.657 -54.015  29.476  1.00  0.640          C  
ATOM  31128  CD  ARG B 978      34.156 -54.109  30.843  1.00  0.640          C  
ATOM  31129  NE  ARG B 978      33.193 -54.711  31.700  1.00  0.640          N  
ATOM  31130  CZ  ARG B 978      33.053 -56.036  31.936  1.00  0.640          C  
ATOM  31131  NH1 ARG B 978      33.859 -56.920  31.368  1.00  0.640          N  
ATOM  31132  NH2 ARG B 978      32.098 -56.440  32.743  1.00  0.640          N  
ATOM  31133  H   ARG B 978      36.130 -52.193  26.904  1.00  0.530          H  
ATOM  31134  HA  ARG B 978      34.176 -54.225  26.791  1.00  0.550          H  
ATOM  31135 1HB  ARG B 978      35.559 -53.893  28.687  1.00  0.760          H  
ATOM  31136 2HB  ARG B 978      34.868 -52.370  29.059  1.00  0.760          H  
ATOM  31137 1HG  ARG B 978      32.719 -53.450  29.504  1.00  0.760          H  
ATOM  31138 2HG  ARG B 978      33.468 -55.018  29.089  1.00  0.760          H  
ATOM  31139 1HD  ARG B 978      35.078 -54.684  30.877  1.00  0.760          H  
ATOM  31140 2HD  ARG B 978      34.345 -53.100  31.215  1.00  0.760          H  
ATOM  31141  HE  ARG B 978      32.536 -54.049  32.147  1.00  0.760          H  
ATOM  31142 1HH1 ARG B 978      34.597 -56.614  30.751  1.00  0.760          H  
ATOM  31143 2HH1 ARG B 978      33.745 -57.906  31.557  1.00  0.760          H  
ATOM  31144 1HH2 ARG B 978      31.471 -55.769  33.185  1.00  0.760          H  
ATOM  31145 2HH2 ARG B 978      31.939 -57.425  32.951  1.00  0.760          H  
ATOM  31146  N   PRO B 979      32.621 -51.240  27.239  1.00  0.420          N  
ATOM  31147  CA  PRO B 979      31.333 -50.627  26.981  1.00  0.440          C  
ATOM  31148  C   PRO B 979      30.952 -50.647  25.497  1.00  0.390          C  
ATOM  31149  O   PRO B 979      29.764 -50.702  25.181  1.00  0.360          O  
ATOM  31150  CB  PRO B 979      31.510 -49.195  27.520  1.00  0.660          C  
ATOM  31151  CG  PRO B 979      32.998 -48.966  27.568  1.00  0.660          C  
ATOM  31152  CD  PRO B 979      33.589 -50.335  27.896  1.00  0.660          C  
ATOM  31153  HA  PRO B 979      30.574 -51.156  27.575  1.00  0.530          H  
ATOM  31154 1HB  PRO B 979      30.991 -48.483  26.857  1.00  0.790          H  
ATOM  31155 2HB  PRO B 979      31.044 -49.103  28.506  1.00  0.790          H  
ATOM  31156 1HG  PRO B 979      33.347 -48.570  26.604  1.00  0.790          H  
ATOM  31157 2HG  PRO B 979      33.251 -48.213  28.328  1.00  0.790          H  
ATOM  31158 1HD  PRO B 979      34.590 -50.394  27.497  1.00  0.790          H  
ATOM  31159 2HD  PRO B 979      33.567 -50.481  28.986  1.00  0.790          H  
ATOM  31160  N   ILE B 980      31.929 -50.691  24.573  1.00  0.400          N  
ATOM  31161  CA  ILE B 980      31.558 -50.761  23.164  1.00  0.380          C  
ATOM  31162  C   ILE B 980      30.893 -52.081  22.863  1.00  0.350          C  
ATOM  31163  O   ILE B 980      29.822 -52.112  22.243  1.00  0.330          O  
ATOM  31164  CB  ILE B 980      32.747 -50.529  22.201  1.00  0.540          C  
ATOM  31165  CG1 ILE B 980      33.209 -49.046  22.314  1.00  0.540          C  
ATOM  31166  CG2 ILE B 980      32.341 -50.909  20.735  1.00  0.540          C  
ATOM  31167  CD1 ILE B 980      34.538 -48.732  21.661  1.00  0.540          C  
ATOM  31168  H   ILE B 980      32.923 -50.597  24.821  1.00  0.480          H  
ATOM  31169  HA  ILE B 980      30.831 -49.973  22.969  1.00  0.460          H  
ATOM  31170  HB  ILE B 980      33.587 -51.149  22.518  1.00  0.650          H  
ATOM  31171 1HG1 ILE B 980      32.450 -48.421  21.861  1.00  0.650          H  
ATOM  31172 2HG1 ILE B 980      33.274 -48.786  23.365  1.00  0.650          H  
ATOM  31173 1HG2 ILE B 980      33.171 -50.753  20.058  1.00  0.650          H  
ATOM  31174 2HG2 ILE B 980      32.048 -51.954  20.678  1.00  0.650          H  
ATOM  31175 3HG2 ILE B 980      31.505 -50.291  20.426  1.00  0.650          H  
ATOM  31176 1HD1 ILE B 980      34.759 -47.673  21.796  1.00  0.650          H  
ATOM  31177 2HD1 ILE B 980      35.324 -49.331  22.127  1.00  0.650          H  
ATOM  31178 3HD1 ILE B 980      34.500 -48.949  20.600  1.00  0.650          H  
ATOM  31179  N   VAL B 981      31.525 -53.183  23.267  1.00  0.380          N  
ATOM  31180  CA  VAL B 981      30.919 -54.464  22.964  1.00  0.380          C  
ATOM  31181  C   VAL B 981      29.637 -54.646  23.770  1.00  0.390          C  
ATOM  31182  O   VAL B 981      28.664 -55.187  23.263  1.00  0.420          O  
ATOM  31183  CB  VAL B 981      31.907 -55.647  23.150  1.00  0.530          C  
ATOM  31184  CG1 VAL B 981      33.125 -55.419  22.234  1.00  0.530          C  
ATOM  31185  CG2 VAL B 981      32.346 -55.805  24.603  1.00  0.530          C  
ATOM  31186  H   VAL B 981      32.420 -53.090  23.761  1.00  0.460          H  
ATOM  31187  HA  VAL B 981      30.653 -54.462  21.910  1.00  0.460          H  
ATOM  31188  HB  VAL B 981      31.416 -56.562  22.828  1.00  0.640          H  
ATOM  31189 1HG1 VAL B 981      33.817 -56.257  22.321  1.00  0.640          H  
ATOM  31190 2HG1 VAL B 981      32.789 -55.332  21.202  1.00  0.640          H  
ATOM  31191 3HG1 VAL B 981      33.635 -54.501  22.523  1.00  0.640          H  
ATOM  31192 1HG2 VAL B 981      33.025 -56.644  24.677  1.00  0.640          H  
ATOM  31193 2HG2 VAL B 981      32.847 -54.911  24.920  1.00  0.640          H  
ATOM  31194 3HG2 VAL B 981      31.496 -55.986  25.243  1.00  0.640          H  
ATOM  31195  N   MET B 982      29.575 -54.149  25.002  1.00  0.370          N  
ATOM  31196  CA  MET B 982      28.353 -54.309  25.770  1.00  0.410          C  
ATOM  31197  C   MET B 982      27.162 -53.636  25.057  1.00  0.380          C  
ATOM  31198  O   MET B 982      26.091 -54.250  24.940  1.00  0.390          O  
ATOM  31199  CB  MET B 982      28.585 -53.759  27.159  1.00  0.560          C  
ATOM  31200  CG  MET B 982      27.513 -53.989  28.177  1.00  0.560          C  
ATOM  31201  SD  MET B 982      28.058 -53.294  29.706  1.00  0.560          S  
ATOM  31202  CE  MET B 982      26.706 -53.481  30.793  1.00  0.560          C  
ATOM  31203  H   MET B 982      30.400 -53.713  25.426  1.00  0.440          H  
ATOM  31204  HA  MET B 982      28.135 -55.373  25.851  1.00  0.490          H  
ATOM  31205 1HB  MET B 982      29.513 -54.177  27.555  1.00  0.670          H  
ATOM  31206 2HB  MET B 982      28.731 -52.685  27.083  1.00  0.670          H  
ATOM  31207 1HG  MET B 982      26.577 -53.536  27.886  1.00  0.670          H  
ATOM  31208 2HG  MET B 982      27.348 -55.054  28.315  1.00  0.670          H  
ATOM  31209 1HE  MET B 982      26.973 -53.044  31.750  1.00  0.670          H  
ATOM  31210 2HE  MET B 982      25.845 -52.969  30.396  1.00  0.670          H  
ATOM  31211 3HE  MET B 982      26.488 -54.530  30.924  1.00  0.670          H  
ATOM  31212  N   THR B 983      27.342 -52.390  24.560  1.00  0.360          N  
ATOM  31213  CA  THR B 983      26.271 -51.703  23.838  1.00  0.330          C  
ATOM  31214  C   THR B 983      25.939 -52.407  22.546  1.00  0.300          C  
ATOM  31215  O   THR B 983      24.761 -52.594  22.227  1.00  0.300          O  
ATOM  31216  CB  THR B 983      26.606 -50.239  23.473  1.00  0.470          C  
ATOM  31217  OG1 THR B 983      26.807 -49.462  24.656  1.00  0.470          O  
ATOM  31218  CG2 THR B 983      25.425 -49.626  22.655  1.00  0.470          C  
ATOM  31219  H   THR B 983      28.229 -51.894  24.702  1.00  0.430          H  
ATOM  31220  HA  THR B 983      25.379 -51.709  24.458  1.00  0.400          H  
ATOM  31221  HB  THR B 983      27.522 -50.217  22.877  1.00  0.570          H  
ATOM  31222  HG1 THR B 983      27.142 -48.563  24.403  1.00  0.570          H  
ATOM  31223 1HG2 THR B 983      25.685 -48.614  22.397  1.00  0.570          H  
ATOM  31224 2HG2 THR B 983      25.252 -50.177  21.734  1.00  0.570          H  
ATOM  31225 3HG2 THR B 983      24.514 -49.636  23.257  1.00  0.570          H  
ATOM  31226  N   SER B 984      26.969 -52.774  21.778  1.00  0.290          N  
ATOM  31227  CA  SER B 984      26.771 -53.408  20.492  1.00  0.280          C  
ATOM  31228  C   SER B 984      26.007 -54.702  20.631  1.00  0.280          C  
ATOM  31229  O   SER B 984      25.043 -54.931  19.905  1.00  0.270          O  
ATOM  31230  CB  SER B 984      28.103 -53.663  19.838  1.00  0.400          C  
ATOM  31231  OG  SER B 984      27.943 -54.292  18.614  1.00  0.400          O  
ATOM  31232  H   SER B 984      27.930 -52.588  22.080  1.00  0.350          H  
ATOM  31233  HA  SER B 984      26.198 -52.732  19.858  1.00  0.340          H  
ATOM  31234 1HB  SER B 984      28.622 -52.714  19.697  1.00  0.480          H  
ATOM  31235 2HB  SER B 984      28.718 -54.276  20.489  1.00  0.480          H  
ATOM  31236  HG  SER B 984      28.806 -54.231  18.189  1.00  0.480          H  
ATOM  31237  N   ILE B 985      26.389 -55.533  21.594  1.00  0.300          N  
ATOM  31238  CA  ILE B 985      25.734 -56.804  21.798  1.00  0.310          C  
ATOM  31239  C   ILE B 985      24.279 -56.570  22.215  1.00  0.300          C  
ATOM  31240  O   ILE B 985      23.384 -57.251  21.708  1.00  0.300          O  
ATOM  31241  CB  ILE B 985      26.504 -57.638  22.837  1.00  0.430          C  
ATOM  31242  CG1 ILE B 985      27.898 -58.022  22.261  1.00  0.430          C  
ATOM  31243  CG2 ILE B 985      25.711 -58.916  23.140  1.00  0.430          C  
ATOM  31244  CD1 ILE B 985      28.885 -58.538  23.295  1.00  0.430          C  
ATOM  31245  H   ILE B 985      27.189 -55.289  22.181  1.00  0.360          H  
ATOM  31246  HA  ILE B 985      25.736 -57.347  20.855  1.00  0.370          H  
ATOM  31247  HB  ILE B 985      26.656 -57.049  23.745  1.00  0.520          H  
ATOM  31248 1HG1 ILE B 985      27.760 -58.792  21.505  1.00  0.520          H  
ATOM  31249 2HG1 ILE B 985      28.335 -57.150  21.780  1.00  0.520          H  
ATOM  31250 1HG2 ILE B 985      26.230 -59.523  23.870  1.00  0.520          H  
ATOM  31251 2HG2 ILE B 985      24.763 -58.658  23.522  1.00  0.520          H  
ATOM  31252 3HG2 ILE B 985      25.578 -59.487  22.221  1.00  0.520          H  
ATOM  31253 1HD1 ILE B 985      29.827 -58.774  22.805  1.00  0.520          H  
ATOM  31254 2HD1 ILE B 985      29.050 -57.756  24.036  1.00  0.520          H  
ATOM  31255 3HD1 ILE B 985      28.507 -59.428  23.782  1.00  0.520          H  
ATOM  31256  N   ALA B 986      24.032 -55.651  23.169  1.00  0.310          N  
ATOM  31257  CA  ALA B 986      22.669 -55.359  23.613  1.00  0.300          C  
ATOM  31258  C   ALA B 986      21.800 -54.847  22.461  1.00  0.290          C  
ATOM  31259  O   ALA B 986      20.643 -55.261  22.326  1.00  0.300          O  
ATOM  31260  CB  ALA B 986      22.713 -54.337  24.744  1.00  0.420          C  
ATOM  31261  H   ALA B 986      24.810 -55.151  23.608  1.00  0.370          H  
ATOM  31262  HA  ALA B 986      22.219 -56.269  23.980  1.00  0.360          H  
ATOM  31263 1HB  ALA B 986      21.725 -54.139  25.092  1.00  0.510          H  
ATOM  31264 2HB  ALA B 986      23.313 -54.726  25.564  1.00  0.510          H  
ATOM  31265 3HB  ALA B 986      23.164 -53.415  24.376  1.00  0.510          H  
ATOM  31266  N   PHE B 987      22.357 -53.965  21.618  1.00  0.280          N  
ATOM  31267  CA  PHE B 987      21.655 -53.410  20.464  1.00  0.280          C  
ATOM  31268  C   PHE B 987      21.338 -54.479  19.444  1.00  0.250          C  
ATOM  31269  O   PHE B 987      20.192 -54.602  19.006  1.00  0.230          O  
ATOM  31270  CB  PHE B 987      22.470 -52.302  19.799  1.00  0.390          C  
ATOM  31271  CG  PHE B 987      21.826 -51.692  18.557  1.00  0.390          C  
ATOM  31272  CD1 PHE B 987      20.781 -50.799  18.672  1.00  0.390          C  
ATOM  31273  CD2 PHE B 987      22.278 -52.001  17.291  1.00  0.390          C  
ATOM  31274  CE1 PHE B 987      20.210 -50.210  17.562  1.00  0.390          C  
ATOM  31275  CE2 PHE B 987      21.716 -51.427  16.182  1.00  0.390          C  
ATOM  31276  CZ  PHE B 987      20.678 -50.516  16.319  1.00  0.390          C  
ATOM  31277  H   PHE B 987      23.306 -53.634  21.804  1.00  0.340          H  
ATOM  31278  HA  PHE B 987      20.716 -52.982  20.812  1.00  0.340          H  
ATOM  31279 1HB  PHE B 987      22.650 -51.507  20.522  1.00  0.470          H  
ATOM  31280 2HB  PHE B 987      23.448 -52.700  19.518  1.00  0.470          H  
ATOM  31281  HD1 PHE B 987      20.406 -50.565  19.657  1.00  0.470          H  
ATOM  31282  HD2 PHE B 987      23.084 -52.710  17.179  1.00  0.470          H  
ATOM  31283  HE1 PHE B 987      19.382 -49.499  17.677  1.00  0.470          H  
ATOM  31284  HE2 PHE B 987      22.095 -51.694  15.199  1.00  0.470          H  
ATOM  31285  HZ  PHE B 987      20.225 -50.048  15.450  1.00  0.470          H  
ATOM  31286  N   ILE B 988      22.360 -55.248  19.063  1.00  0.250          N  
ATOM  31287  CA  ILE B 988      22.197 -56.266  18.056  1.00  0.250          C  
ATOM  31288  C   ILE B 988      21.180 -57.273  18.529  1.00  0.250          C  
ATOM  31289  O   ILE B 988      20.291 -57.637  17.763  1.00  0.250          O  
ATOM  31290  CB  ILE B 988      23.546 -56.948  17.717  1.00  0.350          C  
ATOM  31291  CG1 ILE B 988      24.471 -55.932  16.983  1.00  0.350          C  
ATOM  31292  CG2 ILE B 988      23.318 -58.160  16.855  1.00  0.350          C  
ATOM  31293  CD1 ILE B 988      25.934 -56.359  16.857  1.00  0.350          C  
ATOM  31294  H   ILE B 988      23.281 -55.110  19.482  1.00  0.300          H  
ATOM  31295  HA  ILE B 988      21.816 -55.795  17.148  1.00  0.300          H  
ATOM  31296  HB  ILE B 988      24.041 -57.240  18.648  1.00  0.420          H  
ATOM  31297 1HG1 ILE B 988      24.078 -55.772  15.977  1.00  0.420          H  
ATOM  31298 2HG1 ILE B 988      24.436 -54.991  17.514  1.00  0.420          H  
ATOM  31299 1HG2 ILE B 988      24.254 -58.643  16.613  1.00  0.420          H  
ATOM  31300 2HG2 ILE B 988      22.677 -58.882  17.356  1.00  0.420          H  
ATOM  31301 3HG2 ILE B 988      22.856 -57.811  15.964  1.00  0.420          H  
ATOM  31302 1HD1 ILE B 988      26.488 -55.591  16.342  1.00  0.420          H  
ATOM  31303 2HD1 ILE B 988      26.357 -56.495  17.856  1.00  0.420          H  
ATOM  31304 3HD1 ILE B 988      26.020 -57.282  16.300  1.00  0.420          H  
ATOM  31305  N   ALA B 989      21.285 -57.737  19.784  1.00  0.270          N  
ATOM  31306  CA  ALA B 989      20.295 -58.676  20.272  1.00  0.280          C  
ATOM  31307  C   ALA B 989      18.907 -58.045  20.247  1.00  0.280          C  
ATOM  31308  O   ALA B 989      17.945 -58.651  19.772  1.00  0.280          O  
ATOM  31309  CB  ALA B 989      20.634 -59.117  21.684  1.00  0.390          C  
ATOM  31310  H   ALA B 989      22.051 -57.444  20.397  1.00  0.320          H  
ATOM  31311  HA  ALA B 989      20.297 -59.530  19.618  1.00  0.340          H  
ATOM  31312 1HB  ALA B 989      19.894 -59.835  22.030  1.00  0.470          H  
ATOM  31313 2HB  ALA B 989      21.622 -59.576  21.691  1.00  0.470          H  
ATOM  31314 3HB  ALA B 989      20.636 -58.245  22.344  1.00  0.470          H  
ATOM  31315  N   GLY B 990      18.812 -56.778  20.652  1.00  0.280          N  
ATOM  31316  CA  GLY B 990      17.557 -56.052  20.712  1.00  0.280          C  
ATOM  31317  C   GLY B 990      16.830 -56.002  19.379  1.00  0.270          C  
ATOM  31318  O   GLY B 990      15.599 -56.007  19.340  1.00  0.300          O  
ATOM  31319  H   GLY B 990      19.631 -56.292  21.023  1.00  0.340          H  
ATOM  31320 1HA  GLY B 990      16.918 -56.506  21.464  1.00  0.340          H  
ATOM  31321 2HA  GLY B 990      17.767 -55.036  21.046  1.00  0.340          H  
ATOM  31322  N   THR B 991      17.573 -55.994  18.276  1.00  0.260          N  
ATOM  31323  CA  THR B 991      16.977 -55.950  16.953  1.00  0.300          C  
ATOM  31324  C   THR B 991      16.711 -57.337  16.326  1.00  0.250          C  
ATOM  31325  O   THR B 991      16.113 -57.426  15.246  1.00  0.230          O  
ATOM  31326  CB  THR B 991      17.839 -55.068  16.028  1.00  0.400          C  
ATOM  31327  OG1 THR B 991      19.164 -55.599  15.922  1.00  0.400          O  
ATOM  31328  CG2 THR B 991      17.911 -53.643  16.633  1.00  0.400          C  
ATOM  31329  H   THR B 991      18.598 -55.928  18.361  1.00  0.310          H  
ATOM  31330  HA  THR B 991      16.012 -55.454  17.049  1.00  0.360          H  
ATOM  31331  HB  THR B 991      17.404 -55.028  15.037  1.00  0.480          H  
ATOM  31332  HG1 THR B 991      19.135 -56.496  15.591  1.00  0.480          H  
ATOM  31333 1HG2 THR B 991      18.516 -53.009  16.025  1.00  0.480          H  
ATOM  31334 2HG2 THR B 991      16.908 -53.227  16.707  1.00  0.480          H  
ATOM  31335 3HG2 THR B 991      18.351 -53.686  17.621  1.00  0.480          H  
ATOM  31336  N   ILE B 992      17.082 -58.428  17.003  1.00  0.320          N  
ATOM  31337  CA  ILE B 992      16.850 -59.752  16.435  1.00  0.300          C  
ATOM  31338  C   ILE B 992      15.366 -60.045  16.217  1.00  0.290          C  
ATOM  31339  O   ILE B 992      15.046 -60.680  15.211  1.00  0.290          O  
ATOM  31340  CB  ILE B 992      17.550 -60.916  17.184  1.00  0.430          C  
ATOM  31341  CG1 ILE B 992      19.063 -60.798  16.970  1.00  0.430          C  
ATOM  31342  CG2 ILE B 992      17.009 -62.265  16.685  1.00  0.430          C  
ATOM  31343  CD1 ILE B 992      19.916 -61.710  17.844  1.00  0.430          C  
ATOM  31344  H   ILE B 992      17.502 -58.335  17.936  1.00  0.380          H  
ATOM  31345  HA  ILE B 992      17.311 -59.756  15.449  1.00  0.360          H  
ATOM  31346  HB  ILE B 992      17.385 -60.831  18.252  1.00  0.510          H  
ATOM  31347 1HG1 ILE B 992      19.284 -61.002  15.927  1.00  0.510          H  
ATOM  31348 2HG1 ILE B 992      19.341 -59.778  17.181  1.00  0.510          H  
ATOM  31349 1HG2 ILE B 992      17.498 -63.080  17.202  1.00  0.510          H  
ATOM  31350 2HG2 ILE B 992      15.942 -62.341  16.874  1.00  0.510          H  
ATOM  31351 3HG2 ILE B 992      17.194 -62.355  15.613  1.00  0.510          H  
ATOM  31352 1HD1 ILE B 992      20.969 -61.528  17.633  1.00  0.510          H  
ATOM  31353 2HD1 ILE B 992      19.715 -61.509  18.888  1.00  0.510          H  
ATOM  31354 3HD1 ILE B 992      19.691 -62.747  17.639  1.00  0.510          H  
ATOM  31355  N   PRO B 993      14.441 -59.715  17.151  1.00  0.310          N  
ATOM  31356  CA  PRO B 993      13.011 -59.913  17.004  1.00  0.310          C  
ATOM  31357  C   PRO B 993      12.440 -59.179  15.789  1.00  0.280          C  
ATOM  31358  O   PRO B 993      11.341 -59.510  15.340  1.00  0.310          O  
ATOM  31359  CB  PRO B 993      12.458 -59.328  18.308  1.00  0.460          C  
ATOM  31360  CG  PRO B 993      13.597 -59.425  19.287  1.00  0.460          C  
ATOM  31361  CD  PRO B 993      14.814 -59.164  18.478  1.00  0.460          C  
ATOM  31362  HA  PRO B 993      12.802 -60.991  16.939  1.00  0.370          H  
ATOM  31363 1HB  PRO B 993      12.127 -58.294  18.145  1.00  0.560          H  
ATOM  31364 2HB  PRO B 993      11.571 -59.898  18.640  1.00  0.560          H  
ATOM  31365 1HG  PRO B 993      13.463 -58.690  20.103  1.00  0.560          H  
ATOM  31366 2HG  PRO B 993      13.609 -60.420  19.759  1.00  0.560          H  
ATOM  31367 1HD  PRO B 993      14.935 -58.094  18.428  1.00  0.560          H  
ATOM  31368 2HD  PRO B 993      15.661 -59.663  18.938  1.00  0.560          H  
ATOM  31369  N   LEU B 994      13.140 -58.139  15.300  1.00  0.250          N  
ATOM  31370  CA  LEU B 994      12.675 -57.435  14.127  1.00  0.230          C  
ATOM  31371  C   LEU B 994      12.981 -58.319  12.924  1.00  0.220          C  
ATOM  31372  O   LEU B 994      12.120 -58.643  12.105  1.00  0.210          O  
ATOM  31373  CB  LEU B 994      13.420 -56.100  13.960  1.00  0.330          C  
ATOM  31374  CG  LEU B 994      13.200 -54.968  14.978  1.00  0.330          C  
ATOM  31375  CD1 LEU B 994      14.218 -53.865  14.693  1.00  0.330          C  
ATOM  31376  CD2 LEU B 994      11.820 -54.409  14.828  1.00  0.330          C  
ATOM  31377  H   LEU B 994      14.048 -57.873  15.670  1.00  0.300          H  
ATOM  31378  HA  LEU B 994      11.604 -57.287  14.202  1.00  0.280          H  
ATOM  31379 1HB  LEU B 994      14.467 -56.306  13.949  1.00  0.400          H  
ATOM  31380 2HB  LEU B 994      13.164 -55.707  13.006  1.00  0.400          H  
ATOM  31381  HG  LEU B 994      13.352 -55.341  15.994  1.00  0.400          H  
ATOM  31382 1HD1 LEU B 994      14.088 -53.053  15.396  1.00  0.400          H  
ATOM  31383 2HD1 LEU B 994      15.212 -54.263  14.793  1.00  0.400          H  
ATOM  31384 3HD1 LEU B 994      14.076 -53.492  13.684  1.00  0.400          H  
ATOM  31385 1HD2 LEU B 994      11.677 -53.587  15.526  1.00  0.400          H  
ATOM  31386 2HD2 LEU B 994      11.713 -54.050  13.814  1.00  0.400          H  
ATOM  31387 3HD2 LEU B 994      11.088 -55.179  15.027  1.00  0.400          H  
ATOM  31388  N   ILE B 995      14.217 -58.816  12.895  1.00  0.220          N  
ATOM  31389  CA  ILE B 995      14.710 -59.632  11.785  1.00  0.220          C  
ATOM  31390  C   ILE B 995      13.932 -60.907  11.637  1.00  0.210          C  
ATOM  31391  O   ILE B 995      13.587 -61.317  10.529  1.00  0.210          O  
ATOM  31392  CB  ILE B 995      16.181 -60.005  11.971  1.00  0.310          C  
ATOM  31393  CG1 ILE B 995      16.958 -58.776  11.860  1.00  0.310          C  
ATOM  31394  CG2 ILE B 995      16.619 -61.056  10.903  1.00  0.310          C  
ATOM  31395  CD1 ILE B 995      18.318 -58.870  12.270  1.00  0.310          C  
ATOM  31396  H   ILE B 995      14.850 -58.534  13.649  1.00  0.260          H  
ATOM  31397  HA  ILE B 995      14.608 -59.059  10.865  1.00  0.260          H  
ATOM  31398  HB  ILE B 995      16.336 -60.412  12.972  1.00  0.370          H  
ATOM  31399 1HG1 ILE B 995      16.937 -58.457  10.844  1.00  0.370          H  
ATOM  31400 2HG1 ILE B 995      16.493 -58.015  12.470  1.00  0.370          H  
ATOM  31401 1HG2 ILE B 995      17.661 -61.315  11.028  1.00  0.370          H  
ATOM  31402 2HG2 ILE B 995      16.040 -61.967  10.998  1.00  0.370          H  
ATOM  31403 3HG2 ILE B 995      16.467 -60.641   9.905  1.00  0.370          H  
ATOM  31404 1HD1 ILE B 995      18.707 -57.912  12.124  1.00  0.370          H  
ATOM  31405 2HD1 ILE B 995      18.377 -59.150  13.320  1.00  0.370          H  
ATOM  31406 3HD1 ILE B 995      18.873 -59.580  11.676  1.00  0.370          H  
ATOM  31407  N   LEU B 996      13.692 -61.551  12.760  1.00  0.220          N  
ATOM  31408  CA  LEU B 996      13.003 -62.817  12.786  1.00  0.230          C  
ATOM  31409  C   LEU B 996      11.523 -62.660  13.079  1.00  0.250          C  
ATOM  31410  O   LEU B 996      10.875 -63.625  13.495  1.00  0.290          O  
ATOM  31411  CB  LEU B 996      13.633 -63.732  13.840  1.00  0.320          C  
ATOM  31412  CG  LEU B 996      15.135 -64.075  13.654  1.00  0.320          C  
ATOM  31413  CD1 LEU B 996      15.572 -64.941  14.815  1.00  0.320          C  
ATOM  31414  CD2 LEU B 996      15.380 -64.796  12.322  1.00  0.320          C  
ATOM  31415  H   LEU B 996      14.027 -61.146  13.640  1.00  0.260          H  
ATOM  31416  HA  LEU B 996      13.083 -63.275  11.806  1.00  0.280          H  
ATOM  31417 1HB  LEU B 996      13.530 -63.240  14.809  1.00  0.380          H  
ATOM  31418 2HB  LEU B 996      13.075 -64.666  13.868  1.00  0.380          H  
ATOM  31419  HG  LEU B 996      15.718 -63.152  13.677  1.00  0.380          H  
ATOM  31420 1HD1 LEU B 996      16.632 -65.171  14.721  1.00  0.380          H  
ATOM  31421 2HD1 LEU B 996      15.397 -64.416  15.746  1.00  0.380          H  
ATOM  31422 3HD1 LEU B 996      14.998 -65.865  14.813  1.00  0.380          H  
ATOM  31423 1HD2 LEU B 996      16.441 -65.025  12.229  1.00  0.380          H  
ATOM  31424 2HD2 LEU B 996      14.806 -65.722  12.298  1.00  0.380          H  
ATOM  31425 3HD2 LEU B 996      15.084 -64.168  11.489  1.00  0.380          H  
ATOM  31426  N   GLY B 997      10.981 -61.457  12.902  1.00  0.250          N  
ATOM  31427  CA  GLY B 997       9.581 -61.264  13.171  1.00  0.320          C  
ATOM  31428  C   GLY B 997       8.732 -61.813  12.038  1.00  0.290          C  
ATOM  31429  O   GLY B 997       9.221 -62.226  10.983  1.00  0.320          O  
ATOM  31430  H   GLY B 997      11.523 -60.651  12.576  1.00  0.300          H  
ATOM  31431 1HA  GLY B 997       9.315 -61.751  14.109  1.00  0.380          H  
ATOM  31432 2HA  GLY B 997       9.392 -60.198  13.298  1.00  0.380          H  
ATOM  31433  N   HIS B 998       7.434 -61.814  12.258  1.00  0.280          N  
ATOM  31434  CA  HIS B 998       6.472 -62.325  11.296  1.00  0.310          C  
ATOM  31435  C   HIS B 998       5.128 -61.698  11.581  1.00  0.340          C  
ATOM  31436  O   HIS B 998       4.967 -61.064  12.626  1.00  0.360          O  
ATOM  31437  CB  HIS B 998       6.402 -63.851  11.387  1.00  0.420          C  
ATOM  31438  CG  HIS B 998       5.984 -64.339  12.735  1.00  0.420          C  
ATOM  31439  ND1 HIS B 998       4.660 -64.462  13.126  1.00  0.420          N  
ATOM  31440  CD2 HIS B 998       6.729 -64.712  13.797  1.00  0.420          C  
ATOM  31441  CE1 HIS B 998       4.618 -64.893  14.372  1.00  0.420          C  
ATOM  31442  NE2 HIS B 998       5.859 -65.054  14.802  1.00  0.420          N  
ATOM  31443  H   HIS B 998       7.094 -61.471  13.144  1.00  0.340          H  
ATOM  31444  HA  HIS B 998       6.772 -62.058  10.285  1.00  0.370          H  
ATOM  31445 1HB  HIS B 998       5.698 -64.232  10.650  1.00  0.510          H  
ATOM  31446 2HB  HIS B 998       7.380 -64.274  11.157  1.00  0.510          H  
ATOM  31447  HD1 HIS B 998       3.861 -64.553  12.528  1.00  0.510          H  
ATOM  31448  HD2 HIS B 998       7.810 -64.767  13.958  1.00  0.510          H  
ATOM  31449  HE1 HIS B 998       3.657 -65.056  14.867  1.00  0.510          H  
ATOM  31450  N   GLY B 999       4.167 -61.908  10.690  1.00  0.380          N  
ATOM  31451  CA  GLY B 999       2.828 -61.382  10.896  1.00  0.430          C  
ATOM  31452  C   GLY B 999       2.740 -59.909  10.535  1.00  0.440          C  
ATOM  31453  O   GLY B 999       3.514 -59.415   9.705  1.00  0.400          O  
ATOM  31454  H   GLY B 999       4.371 -62.432   9.851  1.00  0.460          H  
ATOM  31455 1HA  GLY B 999       2.136 -61.943  10.275  1.00  0.520          H  
ATOM  31456 2HA  GLY B 999       2.527 -61.529  11.933  1.00  0.520          H  
ATOM  31457  N   ALA B1000       1.744 -59.224  11.092  1.00  0.540          N  
ATOM  31458  CA  ALA B1000       1.500 -57.843  10.715  1.00  0.580          C  
ATOM  31459  C   ALA B1000       2.718 -57.007  10.962  1.00  0.450          C  
ATOM  31460  O   ALA B1000       3.279 -57.085  12.054  1.00  0.390          O  
ATOM  31461  CB  ALA B1000       0.383 -57.228  11.559  1.00  0.800          C  
ATOM  31462  H   ALA B1000       1.176 -59.669  11.801  1.00  0.650          H  
ATOM  31463  HA  ALA B1000       1.248 -57.816   9.655  1.00  0.700          H  
ATOM  31464 1HB  ALA B1000       0.227 -56.194  11.265  1.00  0.960          H  
ATOM  31465 2HB  ALA B1000      -0.525 -57.759  11.447  1.00  0.960          H  
ATOM  31466 3HB  ALA B1000       0.675 -57.256  12.607  1.00  0.960          H  
ATOM  31467  N   GLY B1001       3.098 -56.196   9.984  1.00  0.440          N  
ATOM  31468  CA  GLY B1001       4.201 -55.251  10.102  1.00  0.330          C  
ATOM  31469  C   GLY B1001       5.587 -55.856   9.890  1.00  0.290          C  
ATOM  31470  O   GLY B1001       6.593 -55.136   9.955  1.00  0.270          O  
ATOM  31471  H   GLY B1001       2.616 -56.268   9.096  1.00  0.530          H  
ATOM  31472 1HA  GLY B1001       4.048 -54.460   9.378  1.00  0.400          H  
ATOM  31473 2HA  GLY B1001       4.156 -54.777  11.080  1.00  0.400          H  
ATOM  31474  N   ALA B1002       5.659 -57.164   9.611  1.00  0.290          N  
ATOM  31475  CA  ALA B1002       6.941 -57.845   9.435  1.00  0.290          C  
ATOM  31476  C   ALA B1002       7.743 -57.227   8.301  1.00  0.270          C  
ATOM  31477  O   ALA B1002       8.971 -57.155   8.347  1.00  0.310          O  
ATOM  31478  CB  ALA B1002       6.714 -59.311   9.175  1.00  0.410          C  
ATOM  31479  H   ALA B1002       4.798 -57.722   9.557  1.00  0.350          H  
ATOM  31480  HA  ALA B1002       7.509 -57.740  10.354  1.00  0.350          H  
ATOM  31481 1HB  ALA B1002       7.670 -59.827   9.079  1.00  0.490          H  
ATOM  31482 2HB  ALA B1002       6.162 -59.706  10.002  1.00  0.490          H  
ATOM  31483 3HB  ALA B1002       6.135 -59.434   8.260  1.00  0.490          H  
ATOM  31484  N   GLU B1003       7.055 -56.748   7.271  1.00  0.220          N  
ATOM  31485  CA  GLU B1003       7.697 -56.148   6.116  1.00  0.280          C  
ATOM  31486  C   GLU B1003       8.546 -54.926   6.486  1.00  0.320          C  
ATOM  31487  O   GLU B1003       9.537 -54.629   5.821  1.00  0.620          O  
ATOM  31488  CB  GLU B1003       6.629 -55.750   5.109  1.00  0.370          C  
ATOM  31489  CG  GLU B1003       5.793 -56.918   4.563  1.00  0.370          C  
ATOM  31490  CD  GLU B1003       4.591 -57.277   5.445  1.00  0.370          C  
ATOM  31491  OE1 GLU B1003       4.494 -56.761   6.535  1.00  0.370          O  
ATOM  31492  OE2 GLU B1003       3.740 -58.009   4.996  1.00  0.370          O  
ATOM  31493  H   GLU B1003       6.036 -56.834   7.266  1.00  0.260          H  
ATOM  31494  HA  GLU B1003       8.351 -56.894   5.663  1.00  0.340          H  
ATOM  31495 1HB  GLU B1003       5.960 -55.078   5.596  1.00  0.440          H  
ATOM  31496 2HB  GLU B1003       7.079 -55.219   4.271  1.00  0.440          H  
ATOM  31497 1HG  GLU B1003       5.442 -56.663   3.564  1.00  0.440          H  
ATOM  31498 2HG  GLU B1003       6.439 -57.790   4.475  1.00  0.440          H  
ATOM  31499  N   VAL B1004       8.163 -54.211   7.541  1.00  0.260          N  
ATOM  31500  CA  VAL B1004       8.909 -53.050   7.976  1.00  0.270          C  
ATOM  31501  C   VAL B1004       9.907 -53.464   9.044  1.00  0.270          C  
ATOM  31502  O   VAL B1004      11.049 -52.987   9.053  1.00  0.300          O  
ATOM  31503  CB  VAL B1004       7.993 -51.936   8.471  1.00  0.370          C  
ATOM  31504  CG1 VAL B1004       8.823 -50.838   9.020  1.00  0.370          C  
ATOM  31505  CG2 VAL B1004       7.172 -51.402   7.298  1.00  0.370          C  
ATOM  31506  H   VAL B1004       7.344 -54.495   8.082  1.00  0.310          H  
ATOM  31507  HA  VAL B1004       9.466 -52.659   7.124  1.00  0.320          H  
ATOM  31508  HB  VAL B1004       7.334 -52.317   9.255  1.00  0.450          H  
ATOM  31509 1HG1 VAL B1004       8.175 -50.040   9.354  1.00  0.450          H  
ATOM  31510 2HG1 VAL B1004       9.429 -51.174   9.852  1.00  0.450          H  
ATOM  31511 3HG1 VAL B1004       9.470 -50.486   8.242  1.00  0.450          H  
ATOM  31512 1HG2 VAL B1004       6.516 -50.599   7.639  1.00  0.450          H  
ATOM  31513 2HG2 VAL B1004       7.844 -51.018   6.536  1.00  0.450          H  
ATOM  31514 3HG2 VAL B1004       6.576 -52.207   6.881  1.00  0.450          H  
ATOM  31515  N   ARG B1005       9.476 -54.310   9.991  1.00  0.250          N  
ATOM  31516  CA  ARG B1005      10.380 -54.721  11.058  1.00  0.230          C  
ATOM  31517  C   ARG B1005      11.616 -55.395  10.474  1.00  0.220          C  
ATOM  31518  O   ARG B1005      12.749 -55.029  10.795  1.00  0.220          O  
ATOM  31519  CB  ARG B1005       9.692 -55.697  12.010  1.00  0.330          C  
ATOM  31520  CG  ARG B1005       8.650 -55.100  12.932  1.00  0.330          C  
ATOM  31521  CD  ARG B1005       8.213 -56.009  14.019  1.00  0.330          C  
ATOM  31522  NE  ARG B1005       7.532 -57.172  13.508  1.00  0.330          N  
ATOM  31523  CZ  ARG B1005       6.226 -57.205  13.194  1.00  0.330          C  
ATOM  31524  NH1 ARG B1005       5.490 -56.138  13.298  1.00  0.330          N  
ATOM  31525  NH2 ARG B1005       5.640 -58.289  12.768  1.00  0.330          N  
ATOM  31526  H   ARG B1005       8.518 -54.667   9.956  1.00  0.300          H  
ATOM  31527  HA  ARG B1005      10.689 -53.837  11.611  1.00  0.280          H  
ATOM  31528 1HB  ARG B1005       9.201 -56.463  11.423  1.00  0.400          H  
ATOM  31529 2HB  ARG B1005      10.432 -56.187  12.610  1.00  0.400          H  
ATOM  31530 1HG  ARG B1005       9.077 -54.262  13.424  1.00  0.400          H  
ATOM  31531 2HG  ARG B1005       7.786 -54.790  12.347  1.00  0.400          H  
ATOM  31532 1HD  ARG B1005       9.086 -56.354  14.572  1.00  0.400          H  
ATOM  31533 2HD  ARG B1005       7.550 -55.482  14.707  1.00  0.400          H  
ATOM  31534  HE  ARG B1005       8.073 -58.018  13.413  1.00  0.400          H  
ATOM  31535 1HH1 ARG B1005       5.869 -55.263  13.612  1.00  0.400          H  
ATOM  31536 2HH1 ARG B1005       4.506 -56.227  13.021  1.00  0.400          H  
ATOM  31537 1HH2 ARG B1005       6.127 -59.166  12.663  1.00  0.400          H  
ATOM  31538 2HH2 ARG B1005       4.640 -58.225  12.548  1.00  0.400          H  
ATOM  31539  N   GLY B1006      11.418 -56.283   9.495  1.00  0.230          N  
ATOM  31540  CA  GLY B1006      12.518 -56.984   8.846  1.00  0.240          C  
ATOM  31541  C   GLY B1006      13.530 -55.994   8.290  1.00  0.240          C  
ATOM  31542  O   GLY B1006      14.728 -56.096   8.541  1.00  0.350          O  
ATOM  31543  H   GLY B1006      10.468 -56.546   9.228  1.00  0.280          H  
ATOM  31544 1HA  GLY B1006      12.997 -57.652   9.564  1.00  0.290          H  
ATOM  31545 2HA  GLY B1006      12.120 -57.603   8.042  1.00  0.290          H  
ATOM  31546  N   VAL B1007      13.053 -55.010   7.549  1.00  0.180          N  
ATOM  31547  CA  VAL B1007      13.919 -54.011   6.957  1.00  0.120          C  
ATOM  31548  C   VAL B1007      14.718 -53.218   7.983  1.00  0.180          C  
ATOM  31549  O   VAL B1007      15.945 -53.052   7.835  1.00  0.230          O  
ATOM  31550  CB  VAL B1007      13.041 -53.038   6.162  1.00  0.190          C  
ATOM  31551  CG1 VAL B1007      13.812 -51.879   5.739  1.00  0.190          C  
ATOM  31552  CG2 VAL B1007      12.491 -53.746   4.940  1.00  0.190          C  
ATOM  31553  H   VAL B1007      12.057 -54.994   7.375  1.00  0.220          H  
ATOM  31554  HA  VAL B1007      14.611 -54.517   6.285  1.00  0.140          H  
ATOM  31555  HB  VAL B1007      12.225 -52.694   6.795  1.00  0.230          H  
ATOM  31556 1HG1 VAL B1007      13.163 -51.238   5.212  1.00  0.230          H  
ATOM  31557 2HG1 VAL B1007      14.226 -51.325   6.580  1.00  0.230          H  
ATOM  31558 3HG1 VAL B1007      14.613 -52.229   5.099  1.00  0.230          H  
ATOM  31559 1HG2 VAL B1007      11.854 -53.068   4.377  1.00  0.230          H  
ATOM  31560 2HG2 VAL B1007      13.314 -54.077   4.309  1.00  0.230          H  
ATOM  31561 3HG2 VAL B1007      11.910 -54.607   5.247  1.00  0.230          H  
ATOM  31562  N   THR B1008      14.032 -52.745   9.028  1.00  0.160          N  
ATOM  31563  CA  THR B1008      14.691 -51.962  10.063  1.00  0.190          C  
ATOM  31564  C   THR B1008      15.775 -52.795  10.732  1.00  0.220          C  
ATOM  31565  O   THR B1008      16.910 -52.334  10.892  1.00  0.250          O  
ATOM  31566  CB  THR B1008      13.670 -51.480  11.131  1.00  0.250          C  
ATOM  31567  OG1 THR B1008      12.700 -50.624  10.517  1.00  0.250          O  
ATOM  31568  CG2 THR B1008      14.377 -50.703  12.246  1.00  0.250          C  
ATOM  31569  H   THR B1008      13.022 -52.915   9.079  1.00  0.190          H  
ATOM  31570  HA  THR B1008      15.157 -51.092   9.600  1.00  0.230          H  
ATOM  31571  HB  THR B1008      13.156 -52.345  11.558  1.00  0.300          H  
ATOM  31572  HG1 THR B1008      12.111 -51.160   9.961  1.00  0.300          H  
ATOM  31573 1HG2 THR B1008      13.643 -50.371  12.979  1.00  0.300          H  
ATOM  31574 2HG2 THR B1008      15.111 -51.337  12.740  1.00  0.300          H  
ATOM  31575 3HG2 THR B1008      14.877 -49.838  11.817  1.00  0.300          H  
ATOM  31576  N   GLY B1009      15.402 -54.019  11.113  1.00  0.210          N  
ATOM  31577  CA  GLY B1009      16.231 -54.989  11.810  1.00  0.250          C  
ATOM  31578  C   GLY B1009      17.467 -55.411  11.044  1.00  0.250          C  
ATOM  31579  O   GLY B1009      18.590 -55.332  11.545  1.00  0.250          O  
ATOM  31580  H   GLY B1009      14.435 -54.290  10.920  1.00  0.250          H  
ATOM  31581 1HA  GLY B1009      16.521 -54.587  12.776  1.00  0.300          H  
ATOM  31582 2HA  GLY B1009      15.621 -55.869  12.000  1.00  0.300          H  
ATOM  31583  N   ILE B1010      17.287 -55.853   9.806  1.00  0.250          N  
ATOM  31584  CA  ILE B1010      18.401 -56.338   9.003  1.00  0.250          C  
ATOM  31585  C   ILE B1010      19.429 -55.256   8.796  1.00  0.230          C  
ATOM  31586  O   ILE B1010      20.635 -55.497   8.928  1.00  0.250          O  
ATOM  31587  CB  ILE B1010      17.902 -56.862   7.642  1.00  0.350          C  
ATOM  31588  CG1 ILE B1010      17.073 -58.155   7.899  1.00  0.350          C  
ATOM  31589  CG2 ILE B1010      19.114 -57.103   6.656  1.00  0.350          C  
ATOM  31590  CD1 ILE B1010      16.256 -58.620   6.740  1.00  0.350          C  
ATOM  31591  H   ILE B1010      16.336 -55.880   9.430  1.00  0.300          H  
ATOM  31592  HA  ILE B1010      18.875 -57.161   9.534  1.00  0.300          H  
ATOM  31593  HB  ILE B1010      17.221 -56.127   7.205  1.00  0.420          H  
ATOM  31594 1HG1 ILE B1010      17.755 -58.954   8.186  1.00  0.420          H  
ATOM  31595 2HG1 ILE B1010      16.390 -57.973   8.716  1.00  0.420          H  
ATOM  31596 1HG2 ILE B1010      18.752 -57.468   5.697  1.00  0.420          H  
ATOM  31597 2HG2 ILE B1010      19.658 -56.175   6.482  1.00  0.420          H  
ATOM  31598 3HG2 ILE B1010      19.794 -57.840   7.084  1.00  0.420          H  
ATOM  31599 1HD1 ILE B1010      15.710 -59.519   7.023  1.00  0.420          H  
ATOM  31600 2HD1 ILE B1010      15.547 -57.838   6.463  1.00  0.420          H  
ATOM  31601 3HD1 ILE B1010      16.886 -58.838   5.907  1.00  0.420          H  
ATOM  31602  N   THR B1011      18.971 -54.056   8.458  1.00  0.210          N  
ATOM  31603  CA  THR B1011      19.879 -52.960   8.205  1.00  0.210          C  
ATOM  31604  C   THR B1011      20.775 -52.695   9.397  1.00  0.220          C  
ATOM  31605  O   THR B1011      22.005 -52.613   9.258  1.00  0.230          O  
ATOM  31606  CB  THR B1011      19.085 -51.672   7.945  1.00  0.290          C  
ATOM  31607  OG1 THR B1011      18.240 -51.864   6.821  1.00  0.290          O  
ATOM  31608  CG2 THR B1011      20.052 -50.507   7.670  1.00  0.290          C  
ATOM  31609  H   THR B1011      17.968 -53.903   8.347  1.00  0.250          H  
ATOM  31610  HA  THR B1011      20.498 -53.204   7.342  1.00  0.250          H  
ATOM  31611  HB  THR B1011      18.468 -51.439   8.814  1.00  0.350          H  
ATOM  31612  HG1 THR B1011      17.469 -52.423   7.089  1.00  0.350          H  
ATOM  31613 1HG2 THR B1011      19.481 -49.612   7.487  1.00  0.350          H  
ATOM  31614 2HG2 THR B1011      20.708 -50.333   8.523  1.00  0.350          H  
ATOM  31615 3HG2 THR B1011      20.646 -50.742   6.796  1.00  0.350          H  
ATOM  31616  N   VAL B1012      20.164 -52.583  10.579  1.00  0.230          N  
ATOM  31617  CA  VAL B1012      20.933 -52.232  11.751  1.00  0.270          C  
ATOM  31618  C   VAL B1012      21.745 -53.374  12.337  1.00  0.260          C  
ATOM  31619  O   VAL B1012      22.827 -53.149  12.873  1.00  0.260          O  
ATOM  31620  CB  VAL B1012      20.064 -51.516  12.773  1.00  0.360          C  
ATOM  31621  CG1 VAL B1012      19.473 -50.317  12.082  1.00  0.360          C  
ATOM  31622  CG2 VAL B1012      19.019 -52.424  13.370  1.00  0.360          C  
ATOM  31623  H   VAL B1012      19.143 -52.682  10.633  1.00  0.280          H  
ATOM  31624  HA  VAL B1012      21.627 -51.490  11.446  1.00  0.320          H  
ATOM  31625  HB  VAL B1012      20.683 -51.140  13.539  1.00  0.430          H  
ATOM  31626 1HG1 VAL B1012      18.909 -49.753  12.768  1.00  0.430          H  
ATOM  31627 2HG1 VAL B1012      20.274 -49.705  11.693  1.00  0.430          H  
ATOM  31628 3HG1 VAL B1012      18.832 -50.630  11.266  1.00  0.430          H  
ATOM  31629 1HG2 VAL B1012      18.425 -51.857  14.076  1.00  0.430          H  
ATOM  31630 2HG2 VAL B1012      18.388 -52.812  12.614  1.00  0.430          H  
ATOM  31631 3HG2 VAL B1012      19.497 -53.253  13.884  1.00  0.430          H  
ATOM  31632  N   PHE B1013      21.239 -54.591  12.279  1.00  0.270          N  
ATOM  31633  CA  PHE B1013      21.971 -55.741  12.773  1.00  0.280          C  
ATOM  31634  C   PHE B1013      23.293 -55.892  12.030  1.00  0.280          C  
ATOM  31635  O   PHE B1013      24.367 -55.930  12.646  1.00  0.300          O  
ATOM  31636  CB  PHE B1013      21.113 -56.962  12.547  1.00  0.390          C  
ATOM  31637  CG  PHE B1013      21.651 -58.308  12.920  1.00  0.390          C  
ATOM  31638  CD1 PHE B1013      21.342 -58.863  14.145  1.00  0.390          C  
ATOM  31639  CD2 PHE B1013      22.460 -59.029  12.052  1.00  0.390          C  
ATOM  31640  CE1 PHE B1013      21.824 -60.099  14.496  1.00  0.390          C  
ATOM  31641  CE2 PHE B1013      22.945 -60.260  12.407  1.00  0.390          C  
ATOM  31642  CZ  PHE B1013      22.625 -60.795  13.633  1.00  0.390          C  
ATOM  31643  H   PHE B1013      20.311 -54.742  11.875  1.00  0.320          H  
ATOM  31644  HA  PHE B1013      22.165 -55.608  13.838  1.00  0.340          H  
ATOM  31645 1HB  PHE B1013      20.223 -56.796  13.141  1.00  0.470          H  
ATOM  31646 2HB  PHE B1013      20.807 -56.990  11.500  1.00  0.470          H  
ATOM  31647  HD1 PHE B1013      20.703 -58.311  14.844  1.00  0.470          H  
ATOM  31648  HD2 PHE B1013      22.713 -58.615  11.074  1.00  0.470          H  
ATOM  31649  HE1 PHE B1013      21.577 -60.524  15.463  1.00  0.470          H  
ATOM  31650  HE2 PHE B1013      23.581 -60.814  11.716  1.00  0.470          H  
ATOM  31651  HZ  PHE B1013      23.009 -61.775  13.917  1.00  0.470          H  
ATOM  31652  N   SER B1014      23.230 -55.950  10.685  1.00  0.270          N  
ATOM  31653  CA  SER B1014      24.455 -56.132   9.919  1.00  0.270          C  
ATOM  31654  C   SER B1014      25.353 -54.929  10.089  1.00  0.270          C  
ATOM  31655  O   SER B1014      26.565 -55.065  10.330  1.00  0.280          O  
ATOM  31656  CB  SER B1014      24.145 -56.371   8.456  1.00  0.380          C  
ATOM  31657  OG  SER B1014      23.479 -57.600   8.272  1.00  0.380          O  
ATOM  31658  H   SER B1014      22.329 -55.898  10.200  1.00  0.320          H  
ATOM  31659  HA  SER B1014      24.978 -57.007  10.305  1.00  0.320          H  
ATOM  31660 1HB  SER B1014      23.522 -55.555   8.079  1.00  0.450          H  
ATOM  31661 2HB  SER B1014      25.070 -56.365   7.884  1.00  0.450          H  
ATOM  31662  HG  SER B1014      23.412 -57.724   7.328  1.00  0.450          H  
ATOM  31663  N   GLY B1015      24.759 -53.745  10.035  1.00  0.250          N  
ATOM  31664  CA  GLY B1015      25.485 -52.517  10.175  1.00  0.260          C  
ATOM  31665  C   GLY B1015      26.266 -52.444  11.470  1.00  0.240          C  
ATOM  31666  O   GLY B1015      27.476 -52.222  11.422  1.00  0.270          O  
ATOM  31667  H   GLY B1015      23.763 -53.668   9.818  1.00  0.300          H  
ATOM  31668 1HA  GLY B1015      26.156 -52.382   9.333  1.00  0.310          H  
ATOM  31669 2HA  GLY B1015      24.770 -51.731  10.125  1.00  0.310          H  
ATOM  31670  N   MET B1016      25.605 -52.640  12.622  1.00  0.240          N  
ATOM  31671  CA  MET B1016      26.281 -52.561  13.910  1.00  0.280          C  
ATOM  31672  C   MET B1016      27.353 -53.606  14.075  1.00  0.290          C  
ATOM  31673  O   MET B1016      28.396 -53.331  14.685  1.00  0.320          O  
ATOM  31674  CB  MET B1016      25.313 -52.689  15.072  1.00  0.380          C  
ATOM  31675  CG  MET B1016      26.001 -52.550  16.457  1.00  0.380          C  
ATOM  31676  SD  MET B1016      26.776 -50.976  16.719  1.00  0.380          S  
ATOM  31677  CE  MET B1016      25.376 -50.005  17.100  1.00  0.380          C  
ATOM  31678  H   MET B1016      24.602 -52.834  12.603  1.00  0.290          H  
ATOM  31679  HA  MET B1016      26.757 -51.586  13.972  1.00  0.340          H  
ATOM  31680 1HB  MET B1016      24.537 -51.956  14.981  1.00  0.450          H  
ATOM  31681 2HB  MET B1016      24.830 -53.665  15.020  1.00  0.450          H  
ATOM  31682 1HG  MET B1016      25.287 -52.704  17.249  1.00  0.450          H  
ATOM  31683 2HG  MET B1016      26.758 -53.309  16.573  1.00  0.450          H  
ATOM  31684 1HE  MET B1016      25.704 -49.013  17.292  1.00  0.450          H  
ATOM  31685 2HE  MET B1016      24.681 -50.001  16.268  1.00  0.450          H  
ATOM  31686 3HE  MET B1016      24.883 -50.406  17.990  1.00  0.450          H  
ATOM  31687  N   LEU B1017      27.129 -54.819  13.566  1.00  0.290          N  
ATOM  31688  CA  LEU B1017      28.159 -55.822  13.717  1.00  0.320          C  
ATOM  31689  C   LEU B1017      29.408 -55.346  12.987  1.00  0.340          C  
ATOM  31690  O   LEU B1017      30.515 -55.413  13.532  1.00  0.360          O  
ATOM  31691  CB  LEU B1017      27.665 -57.177  13.197  1.00  0.440          C  
ATOM  31692  CG  LEU B1017      28.653 -58.379  13.276  1.00  0.440          C  
ATOM  31693  CD1 LEU B1017      29.078 -58.638  14.735  1.00  0.440          C  
ATOM  31694  CD2 LEU B1017      27.952 -59.609  12.700  1.00  0.440          C  
ATOM  31695  H   LEU B1017      26.233 -55.058  13.117  1.00  0.350          H  
ATOM  31696  HA  LEU B1017      28.390 -55.910  14.774  1.00  0.380          H  
ATOM  31697 1HB  LEU B1017      26.764 -57.443  13.753  1.00  0.520          H  
ATOM  31698 2HB  LEU B1017      27.378 -57.049  12.150  1.00  0.520          H  
ATOM  31699  HG  LEU B1017      29.544 -58.162  12.694  1.00  0.520          H  
ATOM  31700 1HD1 LEU B1017      29.759 -59.488  14.764  1.00  0.520          H  
ATOM  31701 2HD1 LEU B1017      29.590 -57.768  15.141  1.00  0.520          H  
ATOM  31702 3HD1 LEU B1017      28.198 -58.858  15.339  1.00  0.520          H  
ATOM  31703 1HD2 LEU B1017      28.628 -60.465  12.734  1.00  0.520          H  
ATOM  31704 2HD2 LEU B1017      27.056 -59.829  13.285  1.00  0.520          H  
ATOM  31705 3HD2 LEU B1017      27.669 -59.410  11.666  1.00  0.520          H  
ATOM  31706  N   GLY B1018      29.218 -54.814  11.776  1.00  0.350          N  
ATOM  31707  CA  GLY B1018      30.298 -54.265  10.972  1.00  0.380          C  
ATOM  31708  C   GLY B1018      30.992 -53.135  11.714  1.00  0.360          C  
ATOM  31709  O   GLY B1018      32.208 -53.168  11.914  1.00  0.370          O  
ATOM  31710  H   GLY B1018      28.267 -54.818  11.392  1.00  0.420          H  
ATOM  31711 1HA  GLY B1018      31.011 -55.048  10.720  1.00  0.460          H  
ATOM  31712 2HA  GLY B1018      29.889 -53.877  10.048  1.00  0.460          H  
ATOM  31713  N   VAL B1019      30.208 -52.186  12.237  1.00  0.360          N  
ATOM  31714  CA  VAL B1019      30.779 -51.054  12.955  1.00  0.390          C  
ATOM  31715  C   VAL B1019      31.658 -51.498  14.076  1.00  0.340          C  
ATOM  31716  O   VAL B1019      32.773 -51.003  14.218  1.00  0.340          O  
ATOM  31717  CB  VAL B1019      29.691 -50.201  13.662  1.00  0.530          C  
ATOM  31718  CG1 VAL B1019      30.332 -49.165  14.613  1.00  0.530          C  
ATOM  31719  CG2 VAL B1019      28.880 -49.498  12.682  1.00  0.530          C  
ATOM  31720  H   VAL B1019      29.202 -52.236  12.059  1.00  0.430          H  
ATOM  31721  HA  VAL B1019      31.351 -50.445  12.253  1.00  0.470          H  
ATOM  31722  HB  VAL B1019      29.061 -50.853  14.256  1.00  0.640          H  
ATOM  31723 1HG1 VAL B1019      29.528 -48.613  15.083  1.00  0.640          H  
ATOM  31724 2HG1 VAL B1019      30.924 -49.633  15.392  1.00  0.640          H  
ATOM  31725 3HG1 VAL B1019      30.970 -48.491  14.041  1.00  0.640          H  
ATOM  31726 1HG2 VAL B1019      28.112 -48.907  13.182  1.00  0.640          H  
ATOM  31727 2HG2 VAL B1019      29.535 -48.853  12.117  1.00  0.640          H  
ATOM  31728 3HG2 VAL B1019      28.415 -50.191  12.036  1.00  0.640          H  
ATOM  31729  N   THR B1020      31.175 -52.425  14.886  1.00  0.320          N  
ATOM  31730  CA  THR B1020      31.934 -52.850  16.037  1.00  0.320          C  
ATOM  31731  C   THR B1020      33.243 -53.482  15.604  1.00  0.350          C  
ATOM  31732  O   THR B1020      34.318 -53.091  16.069  1.00  0.370          O  
ATOM  31733  CB  THR B1020      31.133 -53.884  16.855  1.00  0.450          C  
ATOM  31734  OG1 THR B1020      29.902 -53.295  17.272  1.00  0.450          O  
ATOM  31735  CG2 THR B1020      31.936 -54.301  18.119  1.00  0.450          C  
ATOM  31736  H   THR B1020      30.239 -52.802  14.721  1.00  0.380          H  
ATOM  31737  HA  THR B1020      32.151 -51.982  16.657  1.00  0.380          H  
ATOM  31738  HB  THR B1020      30.919 -54.761  16.236  1.00  0.540          H  
ATOM  31739  HG1 THR B1020      29.341 -53.156  16.472  1.00  0.540          H  
ATOM  31740 1HG2 THR B1020      31.354 -55.017  18.698  1.00  0.540          H  
ATOM  31741 2HG2 THR B1020      32.878 -54.759  17.828  1.00  0.540          H  
ATOM  31742 3HG2 THR B1020      32.136 -53.424  18.728  1.00  0.540          H  
ATOM  31743  N   LEU B1021      33.167 -54.413  14.654  1.00  0.370          N  
ATOM  31744  CA  LEU B1021      34.345 -55.136  14.216  1.00  0.420          C  
ATOM  31745  C   LEU B1021      35.388 -54.246  13.549  1.00  0.440          C  
ATOM  31746  O   LEU B1021      36.586 -54.423  13.778  1.00  0.530          O  
ATOM  31747  CB  LEU B1021      33.911 -56.237  13.243  1.00  0.570          C  
ATOM  31748  CG  LEU B1021      33.070 -57.412  13.849  1.00  0.570          C  
ATOM  31749  CD1 LEU B1021      32.547 -58.270  12.710  1.00  0.570          C  
ATOM  31750  CD2 LEU B1021      33.915 -58.252  14.808  1.00  0.570          C  
ATOM  31751  H   LEU B1021      32.253 -54.655  14.254  1.00  0.440          H  
ATOM  31752  HA  LEU B1021      34.811 -55.575  15.091  1.00  0.500          H  
ATOM  31753 1HB  LEU B1021      33.301 -55.769  12.465  1.00  0.680          H  
ATOM  31754 2HB  LEU B1021      34.797 -56.657  12.774  1.00  0.680          H  
ATOM  31755  HG  LEU B1021      32.216 -57.008  14.389  1.00  0.680          H  
ATOM  31756 1HD1 LEU B1021      31.942 -59.081  13.114  1.00  0.680          H  
ATOM  31757 2HD1 LEU B1021      31.933 -57.654  12.051  1.00  0.680          H  
ATOM  31758 3HD1 LEU B1021      33.381 -58.686  12.149  1.00  0.680          H  
ATOM  31759 1HD2 LEU B1021      33.302 -59.061  15.205  1.00  0.680          H  
ATOM  31760 2HD2 LEU B1021      34.767 -58.671  14.273  1.00  0.680          H  
ATOM  31761 3HD2 LEU B1021      34.271 -57.646  15.633  1.00  0.680          H  
ATOM  31762  N   PHE B1022      34.952 -53.279  12.742  1.00  0.400          N  
ATOM  31763  CA  PHE B1022      35.892 -52.392  12.078  1.00  0.420          C  
ATOM  31764  C   PHE B1022      36.357 -51.310  13.036  1.00  0.410          C  
ATOM  31765  O   PHE B1022      37.558 -51.099  13.237  1.00  0.430          O  
ATOM  31766  CB  PHE B1022      35.252 -51.668  10.879  1.00  0.580          C  
ATOM  31767  CG  PHE B1022      34.919 -52.500   9.648  1.00  0.580          C  
ATOM  31768  CD1 PHE B1022      33.603 -52.581   9.180  1.00  0.580          C  
ATOM  31769  CD2 PHE B1022      35.897 -53.191   8.957  1.00  0.580          C  
ATOM  31770  CE1 PHE B1022      33.285 -53.317   8.066  1.00  0.580          C  
ATOM  31771  CE2 PHE B1022      35.572 -53.939   7.839  1.00  0.580          C  
ATOM  31772  CZ  PHE B1022      34.267 -53.998   7.395  1.00  0.580          C  
ATOM  31773  H   PHE B1022      33.949 -53.190  12.557  1.00  0.480          H  
ATOM  31774  HA  PHE B1022      36.755 -52.970  11.753  1.00  0.500          H  
ATOM  31775 1HB  PHE B1022      34.324 -51.216  11.221  1.00  0.700          H  
ATOM  31776 2HB  PHE B1022      35.904 -50.857  10.567  1.00  0.700          H  
ATOM  31777  HD1 PHE B1022      32.812 -52.046   9.706  1.00  0.700          H  
ATOM  31778  HD2 PHE B1022      36.931 -53.144   9.298  1.00  0.700          H  
ATOM  31779  HE1 PHE B1022      32.251 -53.358   7.722  1.00  0.700          H  
ATOM  31780  HE2 PHE B1022      36.350 -54.482   7.302  1.00  0.700          H  
ATOM  31781  HZ  PHE B1022      34.019 -54.585   6.512  1.00  0.700          H  
ATOM  31782  N   GLY B1023      35.398 -50.628  13.663  1.00  0.390          N  
ATOM  31783  CA  GLY B1023      35.651 -49.473  14.504  1.00  0.390          C  
ATOM  31784  C   GLY B1023      36.620 -49.734  15.631  1.00  0.380          C  
ATOM  31785  O   GLY B1023      37.509 -48.911  15.881  1.00  0.390          O  
ATOM  31786  H   GLY B1023      34.426 -50.887  13.530  1.00  0.470          H  
ATOM  31787 1HA  GLY B1023      36.007 -48.648  13.888  1.00  0.470          H  
ATOM  31788 2HA  GLY B1023      34.701 -49.165  14.934  1.00  0.470          H  
ATOM  31789  N   LEU B1024      36.554 -50.922  16.236  1.00  0.380          N  
ATOM  31790  CA  LEU B1024      37.468 -51.261  17.310  1.00  0.400          C  
ATOM  31791  C   LEU B1024      38.940 -51.274  16.907  1.00  0.430          C  
ATOM  31792  O   LEU B1024      39.793 -51.049  17.764  1.00  0.470          O  
ATOM  31793  CB  LEU B1024      37.098 -52.615  17.931  1.00  0.550          C  
ATOM  31794  CG  LEU B1024      35.834 -52.702  18.813  1.00  0.550          C  
ATOM  31795  CD1 LEU B1024      35.587 -54.172  19.134  1.00  0.550          C  
ATOM  31796  CD2 LEU B1024      36.050 -51.905  20.120  1.00  0.550          C  
ATOM  31797  H   LEU B1024      35.806 -51.586  16.005  1.00  0.460          H  
ATOM  31798  HA  LEU B1024      37.363 -50.496  18.072  1.00  0.480          H  
ATOM  31799 1HB  LEU B1024      36.972 -53.331  17.113  1.00  0.660          H  
ATOM  31800 2HB  LEU B1024      37.896 -52.939  18.526  1.00  0.660          H  
ATOM  31801  HG  LEU B1024      34.968 -52.306  18.285  1.00  0.660          H  
ATOM  31802 1HD1 LEU B1024      34.701 -54.263  19.761  1.00  0.660          H  
ATOM  31803 2HD1 LEU B1024      35.433 -54.722  18.203  1.00  0.660          H  
ATOM  31804 3HD1 LEU B1024      36.448 -54.580  19.658  1.00  0.660          H  
ATOM  31805 1HD2 LEU B1024      35.169 -52.000  20.747  1.00  0.660          H  
ATOM  31806 2HD2 LEU B1024      36.913 -52.302  20.651  1.00  0.660          H  
ATOM  31807 3HD2 LEU B1024      36.219 -50.858  19.912  1.00  0.660          H  
ATOM  31808  N   PHE B1025      39.268 -51.547  15.643  1.00  0.440          N  
ATOM  31809  CA  PHE B1025      40.676 -51.575  15.261  1.00  0.470          C  
ATOM  31810  C   PHE B1025      41.047 -50.406  14.363  1.00  0.470          C  
ATOM  31811  O   PHE B1025      42.201 -49.983  14.331  1.00  0.570          O  
ATOM  31812  CB  PHE B1025      41.001 -52.878  14.553  1.00  0.650          C  
ATOM  31813  CG  PHE B1025      40.829 -54.074  15.416  1.00  0.650          C  
ATOM  31814  CD1 PHE B1025      39.636 -54.781  15.401  1.00  0.650          C  
ATOM  31815  CD2 PHE B1025      41.856 -54.514  16.235  1.00  0.650          C  
ATOM  31816  CE1 PHE B1025      39.476 -55.898  16.181  1.00  0.650          C  
ATOM  31817  CE2 PHE B1025      41.693 -55.625  17.009  1.00  0.650          C  
ATOM  31818  CZ  PHE B1025      40.504 -56.324  16.980  1.00  0.650          C  
ATOM  31819  H   PHE B1025      38.557 -51.709  14.927  1.00  0.530          H  
ATOM  31820  HA  PHE B1025      41.283 -51.512  16.163  1.00  0.560          H  
ATOM  31821 1HB  PHE B1025      40.353 -52.985  13.683  1.00  0.780          H  
ATOM  31822 2HB  PHE B1025      42.031 -52.855  14.197  1.00  0.780          H  
ATOM  31823  HD1 PHE B1025      38.817 -54.444  14.757  1.00  0.780          H  
ATOM  31824  HD2 PHE B1025      42.804 -53.968  16.257  1.00  0.780          H  
ATOM  31825  HE1 PHE B1025      38.532 -56.443  16.159  1.00  0.780          H  
ATOM  31826  HE2 PHE B1025      42.491 -55.958  17.648  1.00  0.780          H  
ATOM  31827  HZ  PHE B1025      40.382 -57.211  17.600  1.00  0.780          H  
ATOM  31828  N   LEU B1026      40.059 -49.854  13.675  1.00  0.390          N  
ATOM  31829  CA  LEU B1026      40.271 -48.769  12.740  1.00  0.410          C  
ATOM  31830  C   LEU B1026      40.291 -47.394  13.420  1.00  0.420          C  
ATOM  31831  O   LEU B1026      41.090 -46.530  13.050  1.00  0.450          O  
ATOM  31832  CB  LEU B1026      39.188 -48.845  11.677  1.00  0.570          C  
ATOM  31833  CG  LEU B1026      39.232 -47.875  10.553  1.00  0.570          C  
ATOM  31834  CD1 LEU B1026      40.516 -48.001   9.718  1.00  0.570          C  
ATOM  31835  CD2 LEU B1026      38.019 -48.127   9.729  1.00  0.570          C  
ATOM  31836  H   LEU B1026      39.121 -50.251  13.740  1.00  0.470          H  
ATOM  31837  HA  LEU B1026      41.238 -48.932  12.274  1.00  0.490          H  
ATOM  31838 1HB  LEU B1026      39.201 -49.849  11.256  1.00  0.680          H  
ATOM  31839 2HB  LEU B1026      38.229 -48.713  12.179  1.00  0.680          H  
ATOM  31840  HG  LEU B1026      39.211 -46.887  10.953  1.00  0.680          H  
ATOM  31841 1HD1 LEU B1026      40.495 -47.277   8.908  1.00  0.680          H  
ATOM  31842 2HD1 LEU B1026      41.385 -47.805  10.337  1.00  0.680          H  
ATOM  31843 3HD1 LEU B1026      40.580 -49.004   9.300  1.00  0.680          H  
ATOM  31844 1HD2 LEU B1026      37.974 -47.435   8.921  1.00  0.680          H  
ATOM  31845 2HD2 LEU B1026      38.037 -49.143   9.334  1.00  0.680          H  
ATOM  31846 3HD2 LEU B1026      37.164 -47.993  10.368  1.00  0.680          H  
ATOM  31847  N   THR B1027      39.438 -47.158  14.428  1.00  0.440          N  
ATOM  31848  CA  THR B1027      39.410 -45.839  15.048  1.00  0.460          C  
ATOM  31849  C   THR B1027      40.785 -45.402  15.565  1.00  0.480          C  
ATOM  31850  O   THR B1027      41.149 -44.249  15.329  1.00  0.490          O  
ATOM  31851  CB  THR B1027      38.396 -45.722  16.211  1.00  0.640          C  
ATOM  31852  OG1 THR B1027      37.086 -45.975  15.727  1.00  0.640          O  
ATOM  31853  CG2 THR B1027      38.463 -44.282  16.789  1.00  0.640          C  
ATOM  31854  H   THR B1027      38.795 -47.875  14.763  1.00  0.530          H  
ATOM  31855  HA  THR B1027      39.102 -45.123  14.288  1.00  0.550          H  
ATOM  31856  HB  THR B1027      38.616 -46.437  16.987  1.00  0.760          H  
ATOM  31857  HG1 THR B1027      37.000 -46.931  15.583  1.00  0.760          H  
ATOM  31858 1HG2 THR B1027      37.758 -44.187  17.578  1.00  0.760          H  
ATOM  31859 2HG2 THR B1027      39.450 -44.064  17.185  1.00  0.760          H  
ATOM  31860 3HG2 THR B1027      38.225 -43.561  16.003  1.00  0.760          H  
ATOM  31861  N   PRO B1028      41.572 -46.219  16.316  1.00  0.510          N  
ATOM  31862  CA  PRO B1028      42.896 -45.844  16.765  1.00  0.550          C  
ATOM  31863  C   PRO B1028      43.874 -45.582  15.628  1.00  0.550          C  
ATOM  31864  O   PRO B1028      44.865 -44.891  15.832  1.00  0.560          O  
ATOM  31865  CB  PRO B1028      43.327 -47.035  17.622  1.00  0.830          C  
ATOM  31866  CG  PRO B1028      42.459 -48.178  17.181  1.00  0.830          C  
ATOM  31867  CD  PRO B1028      41.140 -47.557  16.861  1.00  0.830          C  
ATOM  31868  HA  PRO B1028      42.804 -44.952  17.399  1.00  0.660          H  
ATOM  31869 1HB  PRO B1028      44.368 -47.262  17.461  1.00  0.990          H  
ATOM  31870 2HB  PRO B1028      43.238 -46.768  18.666  1.00  0.990          H  
ATOM  31871 1HG  PRO B1028      42.915 -48.667  16.310  1.00  0.990          H  
ATOM  31872 2HG  PRO B1028      42.371 -48.954  17.953  1.00  0.990          H  
ATOM  31873 1HD  PRO B1028      40.670 -48.228  16.186  1.00  0.990          H  
ATOM  31874 2HD  PRO B1028      40.558 -47.435  17.782  1.00  0.990          H  
ATOM  31875  N   VAL B1029      43.621 -46.112  14.434  1.00  0.560          N  
ATOM  31876  CA  VAL B1029      44.529 -45.890  13.336  1.00  0.570          C  
ATOM  31877  C   VAL B1029      44.251 -44.508  12.823  1.00  0.570          C  
ATOM  31878  O   VAL B1029      45.182 -43.745  12.541  1.00  0.600          O  
ATOM  31879  CB  VAL B1029      44.377 -46.938  12.239  1.00  0.790          C  
ATOM  31880  CG1 VAL B1029      45.276 -46.582  11.046  1.00  0.790          C  
ATOM  31881  CG2 VAL B1029      44.728 -48.276  12.816  1.00  0.790          C  
ATOM  31882  H   VAL B1029      42.761 -46.617  14.240  1.00  0.670          H  
ATOM  31883  HA  VAL B1029      45.551 -45.924  13.704  1.00  0.680          H  
ATOM  31884  HB  VAL B1029      43.343 -46.951  11.890  1.00  0.950          H  
ATOM  31885 1HG1 VAL B1029      45.172 -47.307  10.271  1.00  0.950          H  
ATOM  31886 2HG1 VAL B1029      44.991 -45.617  10.660  1.00  0.950          H  
ATOM  31887 3HG1 VAL B1029      46.318 -46.552  11.368  1.00  0.950          H  
ATOM  31888 1HG2 VAL B1029      44.601 -49.025  12.065  1.00  0.950          H  
ATOM  31889 2HG2 VAL B1029      45.756 -48.273  13.160  1.00  0.950          H  
ATOM  31890 3HG2 VAL B1029      44.071 -48.496  13.652  1.00  0.950          H  
ATOM  31891  N   PHE B1030      42.961 -44.196  12.654  1.00  0.550          N  
ATOM  31892  CA  PHE B1030      42.575 -42.879  12.190  1.00  0.540          C  
ATOM  31893  C   PHE B1030      43.112 -41.833  13.154  1.00  0.540          C  
ATOM  31894  O   PHE B1030      43.691 -40.828  12.731  1.00  0.550          O  
ATOM  31895  CB  PHE B1030      41.067 -42.694  12.230  1.00  0.760          C  
ATOM  31896  CG  PHE B1030      40.204 -43.425  11.293  1.00  0.760          C  
ATOM  31897  CD1 PHE B1030      40.594 -43.840  10.033  1.00  0.760          C  
ATOM  31898  CD2 PHE B1030      38.923 -43.676  11.711  1.00  0.760          C  
ATOM  31899  CE1 PHE B1030      39.691 -44.476   9.224  1.00  0.760          C  
ATOM  31900  CE2 PHE B1030      38.044 -44.306  10.929  1.00  0.760          C  
ATOM  31901  CZ  PHE B1030      38.410 -44.700   9.686  1.00  0.760          C  
ATOM  31902  H   PHE B1030      42.247 -44.905  12.860  1.00  0.660          H  
ATOM  31903  HA  PHE B1030      42.984 -42.699  11.200  1.00  0.650          H  
ATOM  31904 1HB  PHE B1030      40.708 -42.907  13.235  1.00  0.910          H  
ATOM  31905 2HB  PHE B1030      40.882 -41.664  12.062  1.00  0.910          H  
ATOM  31906  HD1 PHE B1030      41.598 -43.655   9.685  1.00  0.910          H  
ATOM  31907  HD2 PHE B1030      38.616 -43.340  12.708  1.00  0.910          H  
ATOM  31908  HE1 PHE B1030      39.978 -44.800   8.225  1.00  0.910          H  
ATOM  31909  HE2 PHE B1030      37.043 -44.489  11.289  1.00  0.910          H  
ATOM  31910  HZ  PHE B1030      37.683 -45.192   9.071  1.00  0.910          H  
ATOM  31911  N   TYR B1031      42.930 -42.086  14.461  1.00  0.520          N  
ATOM  31912  CA  TYR B1031      43.378 -41.176  15.501  1.00  0.530          C  
ATOM  31913  C   TYR B1031      44.872 -40.937  15.467  1.00  0.560          C  
ATOM  31914  O   TYR B1031      45.322 -39.792  15.376  1.00  0.580          O  
ATOM  31915  CB  TYR B1031      43.020 -41.717  16.886  1.00  0.740          C  
ATOM  31916  CG  TYR B1031      43.546 -40.848  17.996  1.00  0.740          C  
ATOM  31917  CD1 TYR B1031      42.859 -39.736  18.349  1.00  0.740          C  
ATOM  31918  CD2 TYR B1031      44.737 -41.153  18.630  1.00  0.740          C  
ATOM  31919  CE1 TYR B1031      43.327 -38.910  19.336  1.00  0.740          C  
ATOM  31920  CE2 TYR B1031      45.221 -40.333  19.607  1.00  0.740          C  
ATOM  31921  CZ  TYR B1031      44.505 -39.208  19.959  1.00  0.740          C  
ATOM  31922  OH  TYR B1031      44.978 -38.372  20.908  1.00  0.740          O  
ATOM  31923  H   TYR B1031      42.418 -42.930  14.732  1.00  0.620          H  
ATOM  31924  HA  TYR B1031      42.889 -40.215  15.351  1.00  0.640          H  
ATOM  31925 1HB  TYR B1031      41.937 -41.803  16.983  1.00  0.890          H  
ATOM  31926 2HB  TYR B1031      43.439 -42.709  17.003  1.00  0.890          H  
ATOM  31927  HD1 TYR B1031      41.943 -39.508  17.835  1.00  0.890          H  
ATOM  31928  HD2 TYR B1031      45.290 -42.029  18.349  1.00  0.890          H  
ATOM  31929  HE1 TYR B1031      42.775 -38.015  19.615  1.00  0.890          H  
ATOM  31930  HE2 TYR B1031      46.171 -40.561  20.106  1.00  0.890          H  
ATOM  31931  HH  TYR B1031      45.926 -38.561  21.055  1.00  0.890          H  
ATOM  31932  N   VAL B1032      45.653 -42.016  15.508  1.00  0.590          N  
ATOM  31933  CA  VAL B1032      47.093 -41.891  15.532  1.00  0.650          C  
ATOM  31934  C   VAL B1032      47.623 -41.259  14.260  1.00  0.680          C  
ATOM  31935  O   VAL B1032      48.519 -40.414  14.323  1.00  0.730          O  
ATOM  31936  CB  VAL B1032      47.748 -43.260  15.813  1.00  0.890          C  
ATOM  31937  CG1 VAL B1032      49.271 -43.201  15.637  1.00  0.890          C  
ATOM  31938  CG2 VAL B1032      47.394 -43.681  17.268  1.00  0.890          C  
ATOM  31939  H   VAL B1032      45.239 -42.952  15.556  1.00  0.710          H  
ATOM  31940  HA  VAL B1032      47.349 -41.236  16.362  1.00  0.780          H  
ATOM  31941  HB  VAL B1032      47.359 -43.995  15.107  1.00  1.060          H  
ATOM  31942 1HG1 VAL B1032      49.690 -44.183  15.843  1.00  1.060          H  
ATOM  31943 2HG1 VAL B1032      49.514 -42.918  14.616  1.00  1.060          H  
ATOM  31944 3HG1 VAL B1032      49.696 -42.481  16.314  1.00  1.060          H  
ATOM  31945 1HG2 VAL B1032      47.828 -44.634  17.507  1.00  1.060          H  
ATOM  31946 2HG2 VAL B1032      47.750 -42.969  17.970  1.00  1.060          H  
ATOM  31947 3HG2 VAL B1032      46.327 -43.749  17.365  1.00  1.060          H  
ATOM  31948  N   THR B1033      47.106 -41.677  13.106  1.00  0.680          N  
ATOM  31949  CA  THR B1033      47.575 -41.142  11.848  1.00  0.720          C  
ATOM  31950  C   THR B1033      47.332 -39.652  11.794  1.00  0.690          C  
ATOM  31951  O   THR B1033      48.224 -38.884  11.427  1.00  0.710          O  
ATOM  31952  CB  THR B1033      46.861 -41.826  10.686  1.00  0.990          C  
ATOM  31953  OG1 THR B1033      47.150 -43.216  10.754  1.00  0.990          O  
ATOM  31954  CG2 THR B1033      47.350 -41.246   9.345  1.00  0.990          C  
ATOM  31955  H   THR B1033      46.373 -42.386  13.088  1.00  0.820          H  
ATOM  31956  HA  THR B1033      48.644 -41.323  11.768  1.00  0.860          H  
ATOM  31957  HB  THR B1033      45.782 -41.686  10.778  1.00  1.190          H  
ATOM  31958  HG1 THR B1033      46.627 -43.591  11.500  1.00  1.190          H  
ATOM  31959 1HG2 THR B1033      46.850 -41.751   8.525  1.00  1.190          H  
ATOM  31960 2HG2 THR B1033      47.124 -40.185   9.298  1.00  1.190          H  
ATOM  31961 3HG2 THR B1033      48.419 -41.382   9.253  1.00  1.190          H  
ATOM  31962  N   LEU B1034      46.135 -39.229  12.173  1.00  0.650          N  
ATOM  31963  CA  LEU B1034      45.820 -37.829  12.156  1.00  0.640          C  
ATOM  31964  C   LEU B1034      46.749 -37.059  13.065  1.00  0.630          C  
ATOM  31965  O   LEU B1034      47.338 -36.057  12.648  1.00  0.650          O  
ATOM  31966  CB  LEU B1034      44.395 -37.634  12.611  1.00  0.900          C  
ATOM  31967  CG  LEU B1034      43.823 -36.263  12.476  1.00  0.900          C  
ATOM  31968  CD1 LEU B1034      42.373 -36.466  12.334  1.00  0.900          C  
ATOM  31969  CD2 LEU B1034      44.144 -35.348  13.722  1.00  0.900          C  
ATOM  31970  H   LEU B1034      45.408 -39.891  12.463  1.00  0.780          H  
ATOM  31971  HA  LEU B1034      45.932 -37.459  11.140  1.00  0.770          H  
ATOM  31972 1HB  LEU B1034      43.770 -38.320  12.044  1.00  1.080          H  
ATOM  31973 2HB  LEU B1034      44.328 -37.927  13.662  1.00  1.080          H  
ATOM  31974  HG  LEU B1034      44.199 -35.790  11.570  1.00  1.080          H  
ATOM  31975 1HD1 LEU B1034      41.913 -35.550  12.207  1.00  1.080          H  
ATOM  31976 2HD1 LEU B1034      42.164 -37.091  11.466  1.00  1.080          H  
ATOM  31977 3HD1 LEU B1034      41.986 -36.939  13.217  1.00  1.080          H  
ATOM  31978 1HD2 LEU B1034      43.672 -34.384  13.588  1.00  1.080          H  
ATOM  31979 2HD2 LEU B1034      43.764 -35.818  14.611  1.00  1.080          H  
ATOM  31980 3HD2 LEU B1034      45.190 -35.176  13.851  1.00  1.080          H  
ATOM  31981  N   ARG B1035      46.909 -37.528  14.311  1.00  0.610          N  
ATOM  31982  CA  ARG B1035      47.727 -36.796  15.259  1.00  0.610          C  
ATOM  31983  C   ARG B1035      49.154 -36.654  14.742  1.00  0.660          C  
ATOM  31984  O   ARG B1035      49.770 -35.604  14.904  1.00  0.670          O  
ATOM  31985  CB  ARG B1035      47.721 -37.463  16.628  1.00  0.850          C  
ATOM  31986  CG  ARG B1035      46.378 -37.421  17.415  1.00  0.850          C  
ATOM  31987  CD  ARG B1035      45.949 -36.054  17.833  1.00  0.850          C  
ATOM  31988  NE  ARG B1035      46.842 -35.466  18.838  1.00  0.850          N  
ATOM  31989  CZ  ARG B1035      47.155 -34.167  18.958  1.00  0.850          C  
ATOM  31990  NH1 ARG B1035      46.691 -33.249  18.127  1.00  0.850          N  
ATOM  31991  NH2 ARG B1035      47.951 -33.842  19.948  1.00  0.850          N  
ATOM  31992  H   ARG B1035      46.421 -38.379  14.609  1.00  0.730          H  
ATOM  31993  HA  ARG B1035      47.307 -35.808  15.370  1.00  0.730          H  
ATOM  31994 1HB  ARG B1035      47.977 -38.513  16.503  1.00  1.020          H  
ATOM  31995 2HB  ARG B1035      48.482 -37.011  17.257  1.00  1.020          H  
ATOM  31996 1HG  ARG B1035      45.581 -37.846  16.821  1.00  1.020          H  
ATOM  31997 2HG  ARG B1035      46.510 -38.009  18.317  1.00  1.020          H  
ATOM  31998 1HD  ARG B1035      45.877 -35.397  16.982  1.00  1.020          H  
ATOM  31999 2HD  ARG B1035      44.964 -36.149  18.288  1.00  1.020          H  
ATOM  32000  HE  ARG B1035      47.248 -36.084  19.568  1.00  1.020          H  
ATOM  32001 1HH1 ARG B1035      46.073 -33.505  17.375  1.00  1.020          H  
ATOM  32002 2HH1 ARG B1035      46.963 -32.282  18.249  1.00  1.020          H  
ATOM  32003 1HH2 ARG B1035      48.261 -34.602  20.578  1.00  1.020          H  
ATOM  32004 2HH2 ARG B1035      48.229 -32.884  20.102  1.00  1.020          H  
ATOM  32005  N   LYS B1036      49.696 -37.694  14.112  1.00  0.710          N  
ATOM  32006  CA  LYS B1036      51.031 -37.596  13.536  1.00  0.760          C  
ATOM  32007  C   LYS B1036      51.123 -36.544  12.408  1.00  0.760          C  
ATOM  32008  O   LYS B1036      52.161 -35.886  12.252  1.00  0.830          O  
ATOM  32009  CB  LYS B1036      51.505 -38.965  13.049  1.00  1.040          C  
ATOM  32010  CG  LYS B1036      51.875 -39.952  14.177  1.00  1.040          C  
ATOM  32011  CD  LYS B1036      52.288 -41.307  13.600  1.00  1.040          C  
ATOM  32012  CE  LYS B1036      52.796 -42.278  14.673  1.00  1.040          C  
ATOM  32013  NZ  LYS B1036      53.111 -43.628  14.091  1.00  1.040          N  
ATOM  32014  H   LYS B1036      49.181 -38.580  14.056  1.00  0.850          H  
ATOM  32015  HA  LYS B1036      51.707 -37.277  14.328  1.00  0.910          H  
ATOM  32016 1HB  LYS B1036      50.708 -39.423  12.456  1.00  1.250          H  
ATOM  32017 2HB  LYS B1036      52.369 -38.841  12.400  1.00  1.250          H  
ATOM  32018 1HG  LYS B1036      52.695 -39.541  14.765  1.00  1.250          H  
ATOM  32019 2HG  LYS B1036      51.016 -40.088  14.836  1.00  1.250          H  
ATOM  32020 1HD  LYS B1036      51.423 -41.754  13.104  1.00  1.250          H  
ATOM  32021 2HD  LYS B1036      53.071 -41.160  12.858  1.00  1.250          H  
ATOM  32022 1HE  LYS B1036      53.704 -41.867  15.111  1.00  1.250          H  
ATOM  32023 2HE  LYS B1036      52.052 -42.390  15.456  1.00  1.250          H  
ATOM  32024 1HZ  LYS B1036      53.466 -44.247  14.808  1.00  1.250          H  
ATOM  32025 2HZ  LYS B1036      52.268 -44.031  13.688  1.00  1.250          H  
ATOM  32026 3HZ  LYS B1036      53.812 -43.531  13.372  1.00  1.250          H  
ATOM  32027  N   LEU B1037      50.052 -36.401  11.611  1.00  0.780          N  
ATOM  32028  CA  LEU B1037      50.009 -35.449  10.496  1.00  0.790          C  
ATOM  32029  C   LEU B1037      49.865 -33.965  10.899  1.00  0.800          C  
ATOM  32030  O   LEU B1037      50.354 -33.088  10.184  1.00  1.000          O  
ATOM  32031  CB  LEU B1037      48.849 -35.812   9.555  1.00  1.100          C  
ATOM  32032  CG  LEU B1037      48.968 -37.149   8.757  1.00  1.100          C  
ATOM  32033  CD1 LEU B1037      47.638 -37.423   8.075  1.00  1.100          C  
ATOM  32034  CD2 LEU B1037      50.081 -37.063   7.717  1.00  1.100          C  
ATOM  32035  H   LEU B1037      49.237 -37.003  11.777  1.00  0.940          H  
ATOM  32036  HA  LEU B1037      50.947 -35.537   9.959  1.00  0.950          H  
ATOM  32037 1HB  LEU B1037      47.943 -35.873  10.155  1.00  1.320          H  
ATOM  32038 2HB  LEU B1037      48.725 -35.003   8.838  1.00  1.320          H  
ATOM  32039  HG  LEU B1037      49.184 -37.961   9.435  1.00  1.320          H  
ATOM  32040 1HD1 LEU B1037      47.699 -38.360   7.523  1.00  1.320          H  
ATOM  32041 2HD1 LEU B1037      46.855 -37.498   8.827  1.00  1.320          H  
ATOM  32042 3HD1 LEU B1037      47.405 -36.612   7.387  1.00  1.320          H  
ATOM  32043 1HD2 LEU B1037      50.132 -38.005   7.173  1.00  1.320          H  
ATOM  32044 2HD2 LEU B1037      49.869 -36.252   7.020  1.00  1.320          H  
ATOM  32045 3HD2 LEU B1037      51.036 -36.884   8.197  1.00  1.320          H  
ATOM  32046  N   VAL B1038      49.195 -33.677  12.016  1.00  0.760          N  
ATOM  32047  CA  VAL B1038      48.942 -32.276  12.451  1.00  0.790          C  
ATOM  32048  C   VAL B1038      50.114 -31.602  13.196  1.00  0.750          C  
ATOM  32049  O   VAL B1038      51.114 -32.231  13.493  1.00  0.720          O  
ATOM  32050  CB  VAL B1038      47.684 -32.192  13.349  1.00  1.090          C  
ATOM  32051  CG1 VAL B1038      46.468 -32.662  12.593  1.00  1.090          C  
ATOM  32052  CG2 VAL B1038      47.875 -33.028  14.575  1.00  1.090          C  
ATOM  32053  H   VAL B1038      48.803 -34.468  12.537  1.00  0.910          H  
ATOM  32054  HA  VAL B1038      48.742 -31.690  11.555  1.00  0.950          H  
ATOM  32055  HB  VAL B1038      47.521 -31.158  13.640  1.00  1.310          H  
ATOM  32056 1HG1 VAL B1038      45.602 -32.589  13.236  1.00  1.310          H  
ATOM  32057 2HG1 VAL B1038      46.333 -32.035  11.715  1.00  1.310          H  
ATOM  32058 3HG1 VAL B1038      46.598 -33.694  12.281  1.00  1.310          H  
ATOM  32059 1HG2 VAL B1038      46.996 -32.965  15.201  1.00  1.310          H  
ATOM  32060 2HG2 VAL B1038      48.023 -34.028  14.264  1.00  1.310          H  
ATOM  32061 3HG2 VAL B1038      48.748 -32.689  15.141  1.00  1.310          H  
ATOM  32062  N   THR B1039      50.030 -30.277  13.453  1.00  1.420          N  
ATOM  32063  CA  THR B1039      51.108 -29.635  14.214  1.00  1.510          C  
ATOM  32064  C   THR B1039      50.864 -29.868  15.726  1.00  1.710          C  
ATOM  32065  O   THR B1039      49.713 -30.143  16.069  1.00  2.090          O  
ATOM  32066  CB  THR B1039      51.154 -28.133  13.884  1.00  2.080          C  
ATOM  32067  OG1 THR B1039      49.908 -27.526  14.255  1.00  2.080          O  
ATOM  32068  CG2 THR B1039      51.392 -27.953  12.400  1.00  2.080          C  
ATOM  32069  H   THR B1039      49.226 -29.734  13.176  1.00  1.700          H  
ATOM  32070  HA  THR B1039      52.016 -30.096  13.886  1.00  1.810          H  
ATOM  32071  HB  THR B1039      51.953 -27.654  14.432  1.00  2.490          H  
ATOM  32072  HG1 THR B1039      49.846 -27.491  15.219  1.00  2.490          H  
ATOM  32073 1HG2 THR B1039      51.423 -26.890  12.168  1.00  2.490          H  
ATOM  32074 2HG2 THR B1039      52.342 -28.414  12.132  1.00  2.490          H  
ATOM  32075 3HG2 THR B1039      50.592 -28.423  11.835  1.00  2.490          H  
ATOM  32076  N   ARG B1040      51.836 -29.742  16.695  1.00  2.180          N  
ATOM  32077  CA  ARG B1040      53.292 -29.414  16.746  1.00  2.540          C  
ATOM  32078  C   ARG B1040      53.495 -27.966  17.191  1.00  3.150          C  
ATOM  32079  O   ARG B1040      52.827 -27.056  16.709  1.00  3.520          O  
ATOM  32080  CB  ARG B1040      54.066 -29.737  15.471  1.00  3.410          C  
ATOM  32081  CG  ARG B1040      54.087 -31.269  15.164  1.00  3.410          C  
ATOM  32082  CD  ARG B1040      54.651 -31.624  13.839  1.00  3.410          C  
ATOM  32083  NE  ARG B1040      54.418 -33.051  13.557  1.00  3.410          N  
ATOM  32084  CZ  ARG B1040      55.231 -34.088  13.872  1.00  3.410          C  
ATOM  32085  NH1 ARG B1040      56.398 -33.887  14.465  1.00  3.410          N  
ATOM  32086  NH2 ARG B1040      54.837 -35.325  13.578  1.00  3.410          N  
ATOM  32087  H   ARG B1040      51.460 -29.913  17.616  1.00  2.620          H  
ATOM  32088  HA  ARG B1040      53.742 -30.046  17.512  1.00  3.050          H  
ATOM  32089 1HB  ARG B1040      53.783 -29.140  14.629  1.00  4.090          H  
ATOM  32090 2HB  ARG B1040      55.108 -29.481  15.659  1.00  4.090          H  
ATOM  32091 1HG  ARG B1040      54.709 -31.752  15.914  1.00  4.090          H  
ATOM  32092 2HG  ARG B1040      53.087 -31.693  15.226  1.00  4.090          H  
ATOM  32093 1HD  ARG B1040      54.149 -31.042  13.064  1.00  4.090          H  
ATOM  32094 2HD  ARG B1040      55.717 -31.421  13.810  1.00  4.090          H  
ATOM  32095  HE  ARG B1040      53.523 -33.285  13.107  1.00  4.090          H  
ATOM  32096 1HH1 ARG B1040      56.701 -32.953  14.690  1.00  4.090          H  
ATOM  32097 2HH1 ARG B1040      56.991 -34.673  14.693  1.00  4.090          H  
ATOM  32098 1HH2 ARG B1040      53.905 -35.478  13.131  1.00  4.090          H  
ATOM  32099 2HH2 ARG B1040      55.423 -36.114  13.800  1.00  4.090          H  
ATOM  32100  N   ARG B1041      54.393 -27.779  18.169  1.00  3.770          N  
ATOM  32101  CA  ARG B1041      54.671 -26.469  18.777  1.00  4.720          C  
ATOM  32102  C   ARG B1041      53.410 -25.860  19.401  1.00  5.580          C  
ATOM  32103  O   ARG B1041      53.151 -24.662  19.259  1.00  6.220          O  
ATOM  32104  CB  ARG B1041      55.241 -25.495  17.752  1.00  6.230          C  
ATOM  32105  CG  ARG B1041      56.548 -25.924  17.112  1.00  6.230          C  
ATOM  32106  CD  ARG B1041      57.065 -24.888  16.189  1.00  6.230          C  
ATOM  32107  NE  ARG B1041      58.321 -25.295  15.565  1.00  6.230          N  
ATOM  32108  CZ  ARG B1041      58.996 -24.586  14.632  1.00  6.230          C  
ATOM  32109  NH1 ARG B1041      58.536 -23.423  14.212  1.00  6.230          N  
ATOM  32110  NH2 ARG B1041      60.128 -25.066  14.141  1.00  6.230          N  
ATOM  32111  H   ARG B1041      54.909 -28.580  18.505  1.00  4.520          H  
ATOM  32112  HA  ARG B1041      55.410 -26.607  19.567  1.00  5.660          H  
ATOM  32113 1HB  ARG B1041      54.524 -25.307  16.959  1.00  7.470          H  
ATOM  32114 2HB  ARG B1041      55.429 -24.540  18.241  1.00  7.470          H  
ATOM  32115 1HG  ARG B1041      57.293 -26.100  17.884  1.00  7.470          H  
ATOM  32116 2HG  ARG B1041      56.390 -26.838  16.541  1.00  7.470          H  
ATOM  32117 1HD  ARG B1041      56.328 -24.714  15.404  1.00  7.470          H  
ATOM  32118 2HD  ARG B1041      57.237 -23.967  16.744  1.00  7.470          H  
ATOM  32119  HE  ARG B1041      58.715 -26.182  15.854  1.00  7.470          H  
ATOM  32120 1HH1 ARG B1041      57.675 -23.052  14.583  1.00  7.470          H  
ATOM  32121 2HH1 ARG B1041      59.047 -22.899  13.515  1.00  7.470          H  
ATOM  32122 1HH2 ARG B1041      60.483 -25.957  14.462  1.00  7.470          H  
ATOM  32123 2HH2 ARG B1041      60.641 -24.544  13.445  1.00  7.470          H  
ATOM  32124  N   LYS B1042      52.661 -26.693  20.123  1.00  5.920          N  
ATOM  32125  CA  LYS B1042      51.424 -26.300  20.785  1.00  6.870          C  
ATOM  32126  C   LYS B1042      51.029 -27.323  21.845  1.00  7.500          C  
ATOM  32127  O   LYS B1042      50.364 -28.314  21.541  1.00  8.000          O  
ATOM  32128  OXT LYS B1042      51.344 -27.136  23.019  1.00 10.300          O  
ATOM  32129  CB  LYS B1042      50.289 -26.174  19.761  1.00  8.700          C  
ATOM  32130  CG  LYS B1042      48.957 -25.692  20.345  1.00  8.700          C  
ATOM  32131  CD  LYS B1042      47.878 -25.539  19.260  1.00  8.700          C  
ATOM  32132  CE  LYS B1042      46.550 -25.068  19.864  1.00  8.700          C  
ATOM  32133  NZ  LYS B1042      45.463 -24.940  18.837  1.00  8.700          N  
ATOM  32134  H   LYS B1042      52.963 -27.651  20.192  1.00  7.100          H  
ATOM  32135  HA  LYS B1042      51.579 -25.340  21.276  1.00  8.240          H  
ATOM  32136 1HB  LYS B1042      50.585 -25.474  18.977  1.00 10.450          H  
ATOM  32137 2HB  LYS B1042      50.121 -27.140  19.284  1.00 10.450          H  
ATOM  32138 1HG  LYS B1042      48.611 -26.411  21.089  1.00 10.450          H  
ATOM  32139 2HG  LYS B1042      49.111 -24.734  20.839  1.00 10.450          H  
ATOM  32140 1HD  LYS B1042      48.213 -24.814  18.517  1.00 10.450          H  
ATOM  32141 2HD  LYS B1042      47.727 -26.499  18.765  1.00 10.450          H  
ATOM  32142 1HE  LYS B1042      46.233 -25.779  20.627  1.00 10.450          H  
ATOM  32143 2HE  LYS B1042      46.706 -24.096  20.331  1.00 10.450          H  
ATOM  32144 1HZ  LYS B1042      44.615 -24.620  19.288  1.00 10.450          H  
ATOM  32145 2HZ  LYS B1042      45.740 -24.271  18.132  1.00 10.450          H  
ATOM  32146 3HZ  LYS B1042      45.279 -25.835  18.398  1.00 10.450          H  
ATOM  32147  N   MET C   1      24.376 -17.242  40.060  1.00  1.230          N  
ATOM  32148  CA  MET C   1      24.144 -16.021  40.806  1.00  0.830          C  
ATOM  32149  C   MET C   1      23.148 -16.220  41.917  1.00  0.620          C  
ATOM  32150  O   MET C   1      22.027 -16.676  41.690  1.00  0.700          O  
ATOM  32151  CB  MET C   1      23.645 -14.906  39.882  1.00  1.320          C  
ATOM  32152  CG  MET C   1      23.342 -13.567  40.598  1.00  1.320          C  
ATOM  32153  SD  MET C   1      24.784 -12.764  41.291  1.00  1.320          S  
ATOM  32154  CE  MET C   1      25.515 -12.045  39.827  1.00  1.320          C  
ATOM  32155 1H   MET C   1      24.760 -17.018  39.154  1.00  1.480          H  
ATOM  32156 2H   MET C   1      25.026 -17.827  40.566  1.00  1.480          H  
ATOM  32157 3H   MET C   1      23.502 -17.735  39.944  1.00  1.480          H  
ATOM  32158  HA  MET C   1      25.085 -15.711  41.259  1.00  1.000          H  
ATOM  32159 1HB  MET C   1      24.368 -14.730  39.096  1.00  1.590          H  
ATOM  32160 2HB  MET C   1      22.720 -15.228  39.404  1.00  1.590          H  
ATOM  32161 1HG  MET C   1      22.912 -12.886  39.875  1.00  1.590          H  
ATOM  32162 2HG  MET C   1      22.605 -13.707  41.389  1.00  1.590          H  
ATOM  32163 1HE  MET C   1      26.417 -11.500  40.104  1.00  1.590          H  
ATOM  32164 2HE  MET C   1      25.775 -12.825  39.116  1.00  1.590          H  
ATOM  32165 3HE  MET C   1      24.805 -11.358  39.364  1.00  1.590          H  
ATOM  32166  N   ASP C   2      23.567 -15.901  43.128  1.00  0.630          N  
ATOM  32167  CA  ASP C   2      22.654 -15.948  44.244  1.00  0.740          C  
ATOM  32168  C   ASP C   2      21.947 -14.622  44.207  1.00  0.680          C  
ATOM  32169  O   ASP C   2      22.538 -13.571  44.496  1.00  0.770          O  
ATOM  32170  CB  ASP C   2      23.357 -16.174  45.582  1.00  0.990          C  
ATOM  32171  CG  ASP C   2      22.367 -16.276  46.800  1.00  0.990          C  
ATOM  32172  OD1 ASP C   2      21.199 -15.832  46.694  1.00  0.990          O  
ATOM  32173  OD2 ASP C   2      22.785 -16.788  47.816  1.00  0.990          O  
ATOM  32174  H   ASP C   2      24.512 -15.571  43.269  1.00  0.760          H  
ATOM  32175  HA  ASP C   2      21.923 -16.743  44.091  1.00  0.890          H  
ATOM  32176 1HB  ASP C   2      23.943 -17.094  45.532  1.00  1.190          H  
ATOM  32177 2HB  ASP C   2      24.049 -15.356  45.763  1.00  1.190          H  
ATOM  32178  N   PHE C   3      20.709 -14.649  43.763  1.00  0.590          N  
ATOM  32179  CA  PHE C   3      20.001 -13.419  43.606  1.00  0.570          C  
ATOM  32180  C   PHE C   3      19.633 -12.774  44.918  1.00  0.520          C  
ATOM  32181  O   PHE C   3      19.341 -11.578  44.942  1.00  0.530          O  
ATOM  32182  CB  PHE C   3      18.827 -13.561  42.659  1.00  0.810          C  
ATOM  32183  CG  PHE C   3      19.304 -13.499  41.234  1.00  0.810          C  
ATOM  32184  CD1 PHE C   3      19.349 -14.608  40.422  1.00  0.810          C  
ATOM  32185  CD2 PHE C   3      19.742 -12.282  40.717  1.00  0.810          C  
ATOM  32186  CE1 PHE C   3      19.809 -14.496  39.121  1.00  0.810          C  
ATOM  32187  CE2 PHE C   3      20.197 -12.167  39.437  1.00  0.810          C  
ATOM  32188  CZ  PHE C   3      20.231 -13.275  38.631  1.00  0.810          C  
ATOM  32189  H   PHE C   3      20.282 -15.537  43.528  1.00  0.710          H  
ATOM  32190  HA  PHE C   3      20.682 -12.748  43.104  1.00  0.680          H  
ATOM  32191 1HB  PHE C   3      18.337 -14.518  42.822  1.00  0.970          H  
ATOM  32192 2HB  PHE C   3      18.102 -12.787  42.827  1.00  0.970          H  
ATOM  32193  HD1 PHE C   3      19.023 -15.578  40.802  1.00  0.970          H  
ATOM  32194  HD2 PHE C   3      19.722 -11.406  41.347  1.00  0.970          H  
ATOM  32195  HE1 PHE C   3      19.840 -15.379  38.482  1.00  0.970          H  
ATOM  32196  HE2 PHE C   3      20.536 -11.197  39.060  1.00  0.970          H  
ATOM  32197  HZ  PHE C   3      20.595 -13.195  37.608  1.00  0.970          H  
ATOM  32198  N   SER C   4      19.602 -13.513  46.035  1.00  0.550          N  
ATOM  32199  CA  SER C   4      19.245 -12.785  47.235  1.00  0.610          C  
ATOM  32200  C   SER C   4      20.380 -11.818  47.529  1.00  0.580          C  
ATOM  32201  O   SER C   4      20.150 -10.654  47.841  1.00  0.630          O  
ATOM  32202  CB  SER C   4      19.033 -13.716  48.410  1.00  0.830          C  
ATOM  32203  OG  SER C   4      20.234 -14.338  48.797  1.00  0.830          O  
ATOM  32204  H   SER C   4      19.864 -14.506  46.083  1.00  0.660          H  
ATOM  32205  HA  SER C   4      18.330 -12.217  47.057  1.00  0.730          H  
ATOM  32206 1HB  SER C   4      18.647 -13.136  49.236  1.00  1.000          H  
ATOM  32207 2HB  SER C   4      18.289 -14.470  48.157  1.00  1.000          H  
ATOM  32208  HG  SER C   4      20.440 -15.023  48.114  1.00  1.000          H  
ATOM  32209  N   ARG C   5      21.616 -12.258  47.300  1.00  0.560          N  
ATOM  32210  CA  ARG C   5      22.762 -11.400  47.541  1.00  0.580          C  
ATOM  32211  C   ARG C   5      22.813 -10.269  46.530  1.00  0.600          C  
ATOM  32212  O   ARG C   5      23.055  -9.113  46.883  1.00  0.630          O  
ATOM  32213  CB  ARG C   5      24.050 -12.194  47.468  1.00  0.800          C  
ATOM  32214  CG  ARG C   5      24.253 -13.168  48.611  1.00  0.800          C  
ATOM  32215  CD  ARG C   5      25.500 -13.933  48.461  1.00  0.800          C  
ATOM  32216  NE  ARG C   5      26.675 -13.062  48.542  1.00  0.800          N  
ATOM  32217  CZ  ARG C   5      27.937 -13.421  48.222  1.00  0.800          C  
ATOM  32218  NH1 ARG C   5      28.199 -14.645  47.804  1.00  0.800          N  
ATOM  32219  NH2 ARG C   5      28.913 -12.532  48.330  1.00  0.800          N  
ATOM  32220  H   ARG C   5      21.734 -13.232  47.032  1.00  0.670          H  
ATOM  32221  HA  ARG C   5      22.665 -10.978  48.538  1.00  0.700          H  
ATOM  32222 1HB  ARG C   5      24.066 -12.767  46.540  1.00  0.960          H  
ATOM  32223 2HB  ARG C   5      24.894 -11.507  47.446  1.00  0.960          H  
ATOM  32224 1HG  ARG C   5      24.294 -12.626  49.549  1.00  0.960          H  
ATOM  32225 2HG  ARG C   5      23.418 -13.874  48.637  1.00  0.960          H  
ATOM  32226 1HD  ARG C   5      25.562 -14.675  49.257  1.00  0.960          H  
ATOM  32227 2HD  ARG C   5      25.500 -14.430  47.495  1.00  0.960          H  
ATOM  32228  HE  ARG C   5      26.527 -12.109  48.861  1.00  0.960          H  
ATOM  32229 1HH1 ARG C   5      27.457 -15.325  47.722  1.00  0.960          H  
ATOM  32230 2HH1 ARG C   5      29.145 -14.907  47.567  1.00  0.960          H  
ATOM  32231 1HH2 ARG C   5      28.709 -11.591  48.647  1.00  0.960          H  
ATOM  32232 2HH2 ARG C   5      29.861 -12.787  48.095  1.00  0.960          H  
ATOM  32233  N   PHE C   6      22.537 -10.598  45.268  1.00  0.600          N  
ATOM  32234  CA  PHE C   6      22.577  -9.621  44.194  1.00  0.610          C  
ATOM  32235  C   PHE C   6      21.657  -8.451  44.501  1.00  0.610          C  
ATOM  32236  O   PHE C   6      22.074  -7.289  44.432  1.00  0.670          O  
ATOM  32237  CB  PHE C   6      22.115 -10.273  42.901  1.00  0.850          C  
ATOM  32238  CG  PHE C   6      22.115  -9.422  41.694  1.00  0.850          C  
ATOM  32239  CD1 PHE C   6      23.267  -9.247  40.971  1.00  0.850          C  
ATOM  32240  CD2 PHE C   6      20.961  -8.803  41.265  1.00  0.850          C  
ATOM  32241  CE1 PHE C   6      23.267  -8.478  39.841  1.00  0.850          C  
ATOM  32242  CE2 PHE C   6      20.951  -8.042  40.151  1.00  0.850          C  
ATOM  32243  CZ  PHE C   6      22.108  -7.877  39.430  1.00  0.850          C  
ATOM  32244  H   PHE C   6      22.356 -11.582  45.040  1.00  0.720          H  
ATOM  32245  HA  PHE C   6      23.598  -9.258  44.088  1.00  0.730          H  
ATOM  32246 1HB  PHE C   6      22.701 -11.163  42.707  1.00  1.020          H  
ATOM  32247 2HB  PHE C   6      21.100 -10.586  43.052  1.00  1.020          H  
ATOM  32248  HD1 PHE C   6      24.184  -9.732  41.302  1.00  1.020          H  
ATOM  32249  HD2 PHE C   6      20.051  -8.928  41.824  1.00  1.020          H  
ATOM  32250  HE1 PHE C   6      24.186  -8.346  39.269  1.00  1.020          H  
ATOM  32251  HE2 PHE C   6      20.027  -7.569  39.829  1.00  1.020          H  
ATOM  32252  HZ  PHE C   6      22.107  -7.271  38.533  1.00  1.020          H  
ATOM  32253  N   PHE C   7      20.396  -8.764  44.821  1.00  0.560          N  
ATOM  32254  CA  PHE C   7      19.395  -7.745  45.076  1.00  0.560          C  
ATOM  32255  C   PHE C   7      19.571  -7.034  46.423  1.00  0.570          C  
ATOM  32256  O   PHE C   7      19.277  -5.844  46.536  1.00  0.590          O  
ATOM  32257  CB  PHE C   7      18.022  -8.354  44.910  1.00  0.780          C  
ATOM  32258  CG  PHE C   7      17.646  -8.572  43.433  1.00  0.780          C  
ATOM  32259  CD1 PHE C   7      17.695  -9.798  42.816  1.00  0.780          C  
ATOM  32260  CD2 PHE C   7      17.235  -7.528  42.687  1.00  0.780          C  
ATOM  32261  CE1 PHE C   7      17.333  -9.941  41.484  1.00  0.780          C  
ATOM  32262  CE2 PHE C   7      16.862  -7.666  41.397  1.00  0.780          C  
ATOM  32263  CZ  PHE C   7      16.914  -8.869  40.784  1.00  0.780          C  
ATOM  32264  H   PHE C   7      20.114  -9.749  44.877  1.00  0.670          H  
ATOM  32265  HA  PHE C   7      19.495  -6.988  44.298  1.00  0.670          H  
ATOM  32266 1HB  PHE C   7      17.980  -9.319  45.428  1.00  0.940          H  
ATOM  32267 2HB  PHE C   7      17.288  -7.711  45.363  1.00  0.940          H  
ATOM  32268  HD1 PHE C   7      18.006 -10.646  43.374  1.00  0.940          H  
ATOM  32269  HD2 PHE C   7      17.201  -6.568  43.141  1.00  0.940          H  
ATOM  32270  HE1 PHE C   7      17.367 -10.916  41.001  1.00  0.940          H  
ATOM  32271  HE2 PHE C   7      16.516  -6.811  40.873  1.00  0.940          H  
ATOM  32272  HZ  PHE C   7      16.614  -8.969  39.742  1.00  0.940          H  
ATOM  32273  N   ILE C   8      20.090  -7.727  47.442  1.00  0.570          N  
ATOM  32274  CA  ILE C   8      20.381  -7.077  48.716  1.00  0.580          C  
ATOM  32275  C   ILE C   8      21.446  -6.004  48.520  1.00  0.580          C  
ATOM  32276  O   ILE C   8      21.336  -4.918  49.090  1.00  0.580          O  
ATOM  32277  CB  ILE C   8      20.798  -8.085  49.813  1.00  0.810          C  
ATOM  32278  CG1 ILE C   8      19.591  -8.952  50.242  1.00  0.810          C  
ATOM  32279  CG2 ILE C   8      21.373  -7.356  50.987  1.00  0.810          C  
ATOM  32280  CD1 ILE C   8      19.979 -10.196  51.075  1.00  0.810          C  
ATOM  32281  H   ILE C   8      20.268  -8.732  47.357  1.00  0.680          H  
ATOM  32282  HA  ILE C   8      19.483  -6.583  49.058  1.00  0.700          H  
ATOM  32283  HB  ILE C   8      21.548  -8.764  49.408  1.00  0.970          H  
ATOM  32284 1HG1 ILE C   8      18.928  -8.337  50.847  1.00  0.970          H  
ATOM  32285 2HG1 ILE C   8      19.048  -9.254  49.365  1.00  0.970          H  
ATOM  32286 1HG2 ILE C   8      21.676  -8.049  51.755  1.00  0.970          H  
ATOM  32287 2HG2 ILE C   8      22.244  -6.787  50.683  1.00  0.970          H  
ATOM  32288 3HG2 ILE C   8      20.634  -6.693  51.374  1.00  0.970          H  
ATOM  32289 1HD1 ILE C   8      19.096 -10.754  51.353  1.00  0.970          H  
ATOM  32290 2HD1 ILE C   8      20.632 -10.840  50.482  1.00  0.970          H  
ATOM  32291 3HD1 ILE C   8      20.496  -9.905  51.973  1.00  0.970          H  
ATOM  32292  N   ASP C   9      22.510  -6.332  47.774  1.00  0.570          N  
ATOM  32293  CA  ASP C   9      23.567  -5.377  47.474  1.00  0.560          C  
ATOM  32294  C   ASP C   9      23.076  -4.257  46.551  1.00  0.590          C  
ATOM  32295  O   ASP C   9      23.536  -3.116  46.646  1.00  0.670          O  
ATOM  32296  CB  ASP C   9      24.777  -6.078  46.857  1.00  0.790          C  
ATOM  32297  CG  ASP C   9      25.623  -6.903  47.863  1.00  0.790          C  
ATOM  32298  OD1 ASP C   9      25.492  -6.717  49.057  1.00  0.790          O  
ATOM  32299  OD2 ASP C   9      26.394  -7.718  47.411  1.00  0.790          O  
ATOM  32300  H   ASP C   9      22.587  -7.283  47.397  1.00  0.680          H  
ATOM  32301  HA  ASP C   9      23.885  -4.923  48.412  1.00  0.670          H  
ATOM  32302 1HB  ASP C   9      24.422  -6.758  46.073  1.00  0.950          H  
ATOM  32303 2HB  ASP C   9      25.418  -5.340  46.378  1.00  0.950          H  
ATOM  32304  N   ARG C  10      22.115  -4.566  45.671  1.00  0.560          N  
ATOM  32305  CA  ARG C  10      21.565  -3.595  44.735  1.00  0.600          C  
ATOM  32306  C   ARG C  10      20.036  -3.362  44.857  1.00  0.570          C  
ATOM  32307  O   ARG C  10      19.321  -3.659  43.890  1.00  0.560          O  
ATOM  32308  CB  ARG C  10      21.813  -4.113  43.330  1.00  0.820          C  
ATOM  32309  CG  ARG C  10      23.255  -4.295  42.961  1.00  0.820          C  
ATOM  32310  CD  ARG C  10      23.385  -5.039  41.690  1.00  0.820          C  
ATOM  32311  NE  ARG C  10      24.778  -5.201  41.305  1.00  0.820          N  
ATOM  32312  CZ  ARG C  10      25.618  -6.144  41.807  1.00  0.820          C  
ATOM  32313  NH1 ARG C  10      25.204  -6.993  42.730  1.00  0.820          N  
ATOM  32314  NH2 ARG C  10      26.868  -6.201  41.374  1.00  0.820          N  
ATOM  32315  H   ARG C  10      21.821  -5.544  45.592  1.00  0.670          H  
ATOM  32316  HA  ARG C  10      22.086  -2.649  44.875  1.00  0.720          H  
ATOM  32317 1HB  ARG C  10      21.302  -5.068  43.189  1.00  0.990          H  
ATOM  32318 2HB  ARG C  10      21.405  -3.408  42.619  1.00  0.990          H  
ATOM  32319 1HG  ARG C  10      23.734  -3.322  42.844  1.00  0.990          H  
ATOM  32320 2HG  ARG C  10      23.759  -4.850  43.742  1.00  0.990          H  
ATOM  32321 1HD  ARG C  10      22.929  -6.024  41.794  1.00  0.990          H  
ATOM  32322 2HD  ARG C  10      22.875  -4.491  40.899  1.00  0.990          H  
ATOM  32323  HE  ARG C  10      25.146  -4.562  40.607  1.00  0.990          H  
ATOM  32324 1HH1 ARG C  10      24.247  -6.945  43.077  1.00  0.990          H  
ATOM  32325 2HH1 ARG C  10      25.838  -7.681  43.115  1.00  0.990          H  
ATOM  32326 1HH2 ARG C  10      27.189  -5.544  40.674  1.00  0.990          H  
ATOM  32327 2HH2 ARG C  10      27.504  -6.891  41.743  1.00  0.990          H  
ATOM  32328  N   PRO C  11      19.494  -2.739  45.941  1.00  0.560          N  
ATOM  32329  CA  PRO C  11      18.065  -2.521  46.158  1.00  0.550          C  
ATOM  32330  C   PRO C  11      17.418  -1.707  45.052  1.00  0.540          C  
ATOM  32331  O   PRO C  11      16.206  -1.776  44.849  1.00  0.530          O  
ATOM  32332  CB  PRO C  11      18.026  -1.735  47.475  1.00  0.830          C  
ATOM  32333  CG  PRO C  11      19.303  -2.088  48.164  1.00  0.830          C  
ATOM  32334  CD  PRO C  11      20.325  -2.259  47.055  1.00  0.830          C  
ATOM  32335  HA  PRO C  11      17.589  -3.498  46.237  1.00  0.660          H  
ATOM  32336 1HB  PRO C  11      17.927  -0.658  47.277  1.00  0.990          H  
ATOM  32337 2HB  PRO C  11      17.144  -2.035  48.064  1.00  0.990          H  
ATOM  32338 1HG  PRO C  11      19.578  -1.308  48.888  1.00  0.990          H  
ATOM  32339 2HG  PRO C  11      19.176  -3.025  48.743  1.00  0.990          H  
ATOM  32340 1HD  PRO C  11      20.846  -1.325  46.811  1.00  0.990          H  
ATOM  32341 2HD  PRO C  11      20.986  -3.013  47.413  1.00  0.990          H  
ATOM  32342  N   ILE C  12      18.226  -0.938  44.342  1.00  0.530          N  
ATOM  32343  CA  ILE C  12      17.756  -0.143  43.234  1.00  0.510          C  
ATOM  32344  C   ILE C  12      17.340  -1.071  42.118  1.00  0.510          C  
ATOM  32345  O   ILE C  12      16.339  -0.831  41.456  1.00  0.520          O  
ATOM  32346  CB  ILE C  12      18.780   0.916  42.809  1.00  0.720          C  
ATOM  32347  CG1 ILE C  12      18.862   1.934  43.969  1.00  0.720          C  
ATOM  32348  CG2 ILE C  12      18.382   1.586  41.477  1.00  0.720          C  
ATOM  32349  CD1 ILE C  12      19.950   2.927  43.890  1.00  0.720          C  
ATOM  32350  H   ILE C  12      19.207  -0.916  44.576  1.00  0.640          H  
ATOM  32351  HA  ILE C  12      16.867   0.401  43.555  1.00  0.610          H  
ATOM  32352  HB  ILE C  12      19.760   0.452  42.696  1.00  0.870          H  
ATOM  32353 1HG1 ILE C  12      17.931   2.458  44.010  1.00  0.870          H  
ATOM  32354 2HG1 ILE C  12      18.983   1.386  44.899  1.00  0.870          H  
ATOM  32355 1HG2 ILE C  12      19.116   2.335  41.207  1.00  0.870          H  
ATOM  32356 2HG2 ILE C  12      18.326   0.854  40.682  1.00  0.870          H  
ATOM  32357 3HG2 ILE C  12      17.425   2.057  41.580  1.00  0.870          H  
ATOM  32358 1HD1 ILE C  12      19.901   3.584  44.756  1.00  0.870          H  
ATOM  32359 2HD1 ILE C  12      20.903   2.414  43.881  1.00  0.870          H  
ATOM  32360 3HD1 ILE C  12      19.835   3.516  42.997  1.00  0.870          H  
ATOM  32361  N   PHE C  13      18.143  -2.104  41.866  1.00  0.510          N  
ATOM  32362  CA  PHE C  13      17.873  -3.056  40.808  1.00  0.510          C  
ATOM  32363  C   PHE C  13      16.542  -3.718  41.190  1.00  0.490          C  
ATOM  32364  O   PHE C  13      15.692  -3.988  40.336  1.00  0.470          O  
ATOM  32365  CB  PHE C  13      18.987  -4.105  40.711  1.00  0.710          C  
ATOM  32366  CG  PHE C  13      19.076  -4.873  39.396  1.00  0.710          C  
ATOM  32367  CD1 PHE C  13      20.247  -4.769  38.652  1.00  0.710          C  
ATOM  32368  CD2 PHE C  13      18.039  -5.610  38.850  1.00  0.710          C  
ATOM  32369  CE1 PHE C  13      20.375  -5.398  37.440  1.00  0.710          C  
ATOM  32370  CE2 PHE C  13      18.169  -6.242  37.646  1.00  0.710          C  
ATOM  32371  CZ  PHE C  13      19.338  -6.142  36.940  1.00  0.710          C  
ATOM  32372  H   PHE C  13      18.922  -2.290  42.491  1.00  0.610          H  
ATOM  32373  HA  PHE C  13      17.758  -2.535  39.862  1.00  0.610          H  
ATOM  32374 1HB  PHE C  13      19.934  -3.610  40.862  1.00  0.860          H  
ATOM  32375 2HB  PHE C  13      18.876  -4.832  41.524  1.00  0.860          H  
ATOM  32376  HD1 PHE C  13      21.077  -4.174  39.041  1.00  0.860          H  
ATOM  32377  HD2 PHE C  13      17.112  -5.684  39.352  1.00  0.860          H  
ATOM  32378  HE1 PHE C  13      21.301  -5.305  36.874  1.00  0.860          H  
ATOM  32379  HE2 PHE C  13      17.336  -6.822  37.242  1.00  0.860          H  
ATOM  32380  HZ  PHE C  13      19.438  -6.643  35.978  1.00  0.860          H  
ATOM  32381  N   ALA C  14      16.404  -4.064  42.486  1.00  0.490          N  
ATOM  32382  CA  ALA C  14      15.176  -4.712  42.968  1.00  0.490          C  
ATOM  32383  C   ALA C  14      13.960  -3.833  42.734  1.00  0.500          C  
ATOM  32384  O   ALA C  14      12.912  -4.321  42.294  1.00  0.500          O  
ATOM  32385  CB  ALA C  14      15.259  -5.014  44.456  1.00  0.690          C  
ATOM  32386  H   ALA C  14      17.175  -3.842  43.125  1.00  0.590          H  
ATOM  32387  HA  ALA C  14      15.037  -5.638  42.417  1.00  0.590          H  
ATOM  32388 1HB  ALA C  14      14.349  -5.497  44.759  1.00  0.820          H  
ATOM  32389 2HB  ALA C  14      16.088  -5.655  44.690  1.00  0.820          H  
ATOM  32390 3HB  ALA C  14      15.369  -4.093  45.004  1.00  0.820          H  
ATOM  32391  N   ALA C  15      14.099  -2.529  43.002  1.00  0.510          N  
ATOM  32392  CA  ALA C  15      13.013  -1.596  42.775  1.00  0.520          C  
ATOM  32393  C   ALA C  15      12.648  -1.558  41.309  1.00  0.480          C  
ATOM  32394  O   ALA C  15      11.469  -1.558  40.970  1.00  0.500          O  
ATOM  32395  CB  ALA C  15      13.408  -0.227  43.238  1.00  0.720          C  
ATOM  32396  H   ALA C  15      14.965  -2.195  43.436  1.00  0.610          H  
ATOM  32397  HA  ALA C  15      12.146  -1.936  43.337  1.00  0.620          H  
ATOM  32398 1HB  ALA C  15      12.589   0.470  43.076  1.00  0.870          H  
ATOM  32399 2HB  ALA C  15      13.663  -0.262  44.298  1.00  0.870          H  
ATOM  32400 3HB  ALA C  15      14.272   0.074  42.667  1.00  0.870          H  
ATOM  32401  N   VAL C  16      13.658  -1.579  40.444  1.00  0.440          N  
ATOM  32402  CA  VAL C  16      13.453  -1.583  39.010  1.00  0.430          C  
ATOM  32403  C   VAL C  16      12.682  -2.814  38.581  1.00  0.450          C  
ATOM  32404  O   VAL C  16      11.720  -2.691  37.825  1.00  0.470          O  
ATOM  32405  CB  VAL C  16      14.824  -1.450  38.321  1.00  0.610          C  
ATOM  32406  CG1 VAL C  16      14.752  -1.732  36.805  1.00  0.610          C  
ATOM  32407  CG2 VAL C  16      15.316   0.001  38.598  1.00  0.610          C  
ATOM  32408  H   VAL C  16      14.613  -1.538  40.817  1.00  0.530          H  
ATOM  32409  HA  VAL C  16      12.865  -0.705  38.749  1.00  0.520          H  
ATOM  32410  HB  VAL C  16      15.518  -2.146  38.758  1.00  0.730          H  
ATOM  32411 1HG1 VAL C  16      15.743  -1.600  36.367  1.00  0.730          H  
ATOM  32412 2HG1 VAL C  16      14.426  -2.755  36.643  1.00  0.730          H  
ATOM  32413 3HG1 VAL C  16      14.069  -1.095  36.329  1.00  0.730          H  
ATOM  32414 1HG2 VAL C  16      16.288   0.141  38.188  1.00  0.730          H  
ATOM  32415 2HG2 VAL C  16      14.638   0.707  38.166  1.00  0.730          H  
ATOM  32416 3HG2 VAL C  16      15.361   0.185  39.642  1.00  0.730          H  
ATOM  32417  N   LEU C  17      13.056  -3.985  39.091  1.00  0.440          N  
ATOM  32418  CA  LEU C  17      12.340  -5.203  38.759  1.00  0.450          C  
ATOM  32419  C   LEU C  17      10.876  -5.104  39.181  1.00  0.470          C  
ATOM  32420  O   LEU C  17       9.983  -5.407  38.386  1.00  0.480          O  
ATOM  32421  CB  LEU C  17      13.018  -6.405  39.444  1.00  0.630          C  
ATOM  32422  CG  LEU C  17      12.350  -7.801  39.281  1.00  0.630          C  
ATOM  32423  CD1 LEU C  17      12.300  -8.204  37.807  1.00  0.630          C  
ATOM  32424  CD2 LEU C  17      13.145  -8.822  40.108  1.00  0.630          C  
ATOM  32425  H   LEU C  17      13.888  -4.020  39.690  1.00  0.530          H  
ATOM  32426  HA  LEU C  17      12.384  -5.330  37.681  1.00  0.540          H  
ATOM  32427 1HB  LEU C  17      14.039  -6.473  39.071  1.00  0.750          H  
ATOM  32428 2HB  LEU C  17      13.073  -6.195  40.512  1.00  0.750          H  
ATOM  32429  HG  LEU C  17      11.332  -7.761  39.655  1.00  0.750          H  
ATOM  32430 1HD1 LEU C  17      11.829  -9.182  37.717  1.00  0.750          H  
ATOM  32431 2HD1 LEU C  17      11.717  -7.480  37.238  1.00  0.750          H  
ATOM  32432 3HD1 LEU C  17      13.311  -8.252  37.405  1.00  0.750          H  
ATOM  32433 1HD2 LEU C  17      12.680  -9.806  40.021  1.00  0.750          H  
ATOM  32434 2HD2 LEU C  17      14.165  -8.871  39.742  1.00  0.750          H  
ATOM  32435 3HD2 LEU C  17      13.148  -8.504  41.151  1.00  0.750          H  
ATOM  32436  N   SER C  18      10.626  -4.653  40.414  1.00  0.480          N  
ATOM  32437  CA  SER C  18       9.272  -4.515  40.938  1.00  0.510          C  
ATOM  32438  C   SER C  18       8.426  -3.578  40.097  1.00  0.480          C  
ATOM  32439  O   SER C  18       7.278  -3.891  39.749  1.00  0.470          O  
ATOM  32440  CB  SER C  18       9.337  -3.973  42.337  1.00  0.700          C  
ATOM  32441  OG  SER C  18       8.070  -3.790  42.858  1.00  0.700          O  
ATOM  32442  H   SER C  18      11.417  -4.423  41.026  1.00  0.580          H  
ATOM  32443  HA  SER C  18       8.804  -5.498  40.949  1.00  0.610          H  
ATOM  32444 1HB  SER C  18       9.885  -4.659  42.939  1.00  0.840          H  
ATOM  32445 2HB  SER C  18       9.876  -3.032  42.344  1.00  0.840          H  
ATOM  32446  HG  SER C  18       8.200  -3.459  43.748  1.00  0.840          H  
ATOM  32447  N   ILE C  19       9.009  -2.436  39.736  1.00  0.480          N  
ATOM  32448  CA  ILE C  19       8.342  -1.431  38.940  1.00  0.480          C  
ATOM  32449  C   ILE C  19       7.997  -1.990  37.569  1.00  0.470          C  
ATOM  32450  O   ILE C  19       6.876  -1.804  37.109  1.00  0.480          O  
ATOM  32451  CB  ILE C  19       9.223  -0.165  38.835  1.00  0.670          C  
ATOM  32452  CG1 ILE C  19       9.327   0.509  40.238  1.00  0.670          C  
ATOM  32453  CG2 ILE C  19       8.616   0.804  37.821  1.00  0.670          C  
ATOM  32454  CD1 ILE C  19      10.448   1.552  40.361  1.00  0.670          C  
ATOM  32455  H   ILE C  19       9.957  -2.244  40.074  1.00  0.580          H  
ATOM  32456  HA  ILE C  19       7.415  -1.157  39.440  1.00  0.580          H  
ATOM  32457  HB  ILE C  19      10.233  -0.443  38.525  1.00  0.810          H  
ATOM  32458 1HG1 ILE C  19       8.381   1.002  40.453  1.00  0.810          H  
ATOM  32459 2HG1 ILE C  19       9.477  -0.256  40.985  1.00  0.810          H  
ATOM  32460 1HG2 ILE C  19       9.221   1.691  37.753  1.00  0.810          H  
ATOM  32461 2HG2 ILE C  19       8.575   0.333  36.854  1.00  0.810          H  
ATOM  32462 3HG2 ILE C  19       7.609   1.081  38.134  1.00  0.810          H  
ATOM  32463 1HD1 ILE C  19      10.444   1.965  41.368  1.00  0.810          H  
ATOM  32464 2HD1 ILE C  19      11.410   1.071  40.174  1.00  0.810          H  
ATOM  32465 3HD1 ILE C  19      10.302   2.353  39.652  1.00  0.810          H  
ATOM  32466  N   LEU C  20       8.940  -2.664  36.906  1.00  0.460          N  
ATOM  32467  CA  LEU C  20       8.683  -3.222  35.584  1.00  0.480          C  
ATOM  32468  C   LEU C  20       7.577  -4.292  35.623  1.00  0.430          C  
ATOM  32469  O   LEU C  20       6.737  -4.360  34.707  1.00  0.420          O  
ATOM  32470  CB  LEU C  20       9.992  -3.805  35.041  1.00  0.660          C  
ATOM  32471  CG  LEU C  20      11.131  -2.765  34.713  1.00  0.660          C  
ATOM  32472  CD1 LEU C  20      12.407  -3.515  34.407  1.00  0.660          C  
ATOM  32473  CD2 LEU C  20      10.751  -1.899  33.561  1.00  0.660          C  
ATOM  32474  H   LEU C  20       9.872  -2.769  37.322  1.00  0.550          H  
ATOM  32475  HA  LEU C  20       8.337  -2.422  34.940  1.00  0.580          H  
ATOM  32476 1HB  LEU C  20      10.389  -4.493  35.793  1.00  0.800          H  
ATOM  32477 2HB  LEU C  20       9.776  -4.371  34.138  1.00  0.800          H  
ATOM  32478  HG  LEU C  20      11.303  -2.132  35.569  1.00  0.800          H  
ATOM  32479 1HD1 LEU C  20      13.205  -2.803  34.198  1.00  0.800          H  
ATOM  32480 2HD1 LEU C  20      12.682  -4.124  35.270  1.00  0.800          H  
ATOM  32481 3HD1 LEU C  20      12.258  -4.158  33.541  1.00  0.800          H  
ATOM  32482 1HD2 LEU C  20      11.564  -1.197  33.364  1.00  0.800          H  
ATOM  32483 2HD2 LEU C  20      10.584  -2.520  32.682  1.00  0.800          H  
ATOM  32484 3HD2 LEU C  20       9.853  -1.339  33.786  1.00  0.800          H  
ATOM  32485  N   ILE C  21       7.553  -5.117  36.686  1.00  0.410          N  
ATOM  32486  CA  ILE C  21       6.510  -6.133  36.841  1.00  0.380          C  
ATOM  32487  C   ILE C  21       5.161  -5.455  36.990  1.00  0.380          C  
ATOM  32488  O   ILE C  21       4.180  -5.838  36.333  1.00  0.370          O  
ATOM  32489  CB  ILE C  21       6.749  -7.025  38.093  1.00  0.540          C  
ATOM  32490  CG1 ILE C  21       8.002  -7.909  37.891  1.00  0.540          C  
ATOM  32491  CG2 ILE C  21       5.477  -7.897  38.399  1.00  0.540          C  
ATOM  32492  CD1 ILE C  21       8.514  -8.571  39.175  1.00  0.540          C  
ATOM  32493  H   ILE C  21       8.310  -5.058  37.379  1.00  0.490          H  
ATOM  32494  HA  ILE C  21       6.492  -6.758  35.951  1.00  0.460          H  
ATOM  32495  HB  ILE C  21       6.951  -6.381  38.950  1.00  0.650          H  
ATOM  32496 1HG1 ILE C  21       7.763  -8.692  37.175  1.00  0.650          H  
ATOM  32497 2HG1 ILE C  21       8.797  -7.305  37.474  1.00  0.650          H  
ATOM  32498 1HG2 ILE C  21       5.636  -8.501  39.285  1.00  0.650          H  
ATOM  32499 2HG2 ILE C  21       4.606  -7.263  38.578  1.00  0.650          H  
ATOM  32500 3HG2 ILE C  21       5.281  -8.547  37.548  1.00  0.650          H  
ATOM  32501 1HD1 ILE C  21       9.393  -9.169  38.943  1.00  0.650          H  
ATOM  32502 2HD1 ILE C  21       8.785  -7.798  39.895  1.00  0.650          H  
ATOM  32503 3HD1 ILE C  21       7.759  -9.214  39.610  1.00  0.650          H  
ATOM  32504  N   PHE C  22       5.114  -4.457  37.878  1.00  0.410          N  
ATOM  32505  CA  PHE C  22       3.900  -3.732  38.163  1.00  0.430          C  
ATOM  32506  C   PHE C  22       3.389  -3.037  36.904  1.00  0.430          C  
ATOM  32507  O   PHE C  22       2.213  -3.155  36.585  1.00  0.410          O  
ATOM  32508  CB  PHE C  22       4.123  -2.711  39.268  1.00  0.590          C  
ATOM  32509  CG  PHE C  22       2.861  -2.078  39.745  1.00  0.590          C  
ATOM  32510  CD1 PHE C  22       2.141  -2.703  40.758  1.00  0.590          C  
ATOM  32511  CD2 PHE C  22       2.361  -0.906  39.197  1.00  0.590          C  
ATOM  32512  CE1 PHE C  22       0.974  -2.169  41.219  1.00  0.590          C  
ATOM  32513  CE2 PHE C  22       1.177  -0.375  39.662  1.00  0.590          C  
ATOM  32514  CZ  PHE C  22       0.486  -1.006  40.672  1.00  0.590          C  
ATOM  32515  H   PHE C  22       5.960  -4.211  38.402  1.00  0.490          H  
ATOM  32516  HA  PHE C  22       3.149  -4.444  38.500  1.00  0.520          H  
ATOM  32517 1HB  PHE C  22       4.613  -3.197  40.114  1.00  0.710          H  
ATOM  32518 2HB  PHE C  22       4.794  -1.927  38.910  1.00  0.710          H  
ATOM  32519  HD1 PHE C  22       2.516  -3.627  41.189  1.00  0.710          H  
ATOM  32520  HD2 PHE C  22       2.907  -0.407  38.395  1.00  0.710          H  
ATOM  32521  HE1 PHE C  22       0.426  -2.671  42.018  1.00  0.710          H  
ATOM  32522  HE2 PHE C  22       0.784   0.545  39.236  1.00  0.710          H  
ATOM  32523  HZ  PHE C  22      -0.448  -0.583  41.037  1.00  0.710          H  
ATOM  32524  N   ILE C  23       4.267  -2.335  36.164  1.00  0.470          N  
ATOM  32525  CA  ILE C  23       3.848  -1.618  34.961  1.00  0.500          C  
ATOM  32526  C   ILE C  23       3.274  -2.575  33.943  1.00  0.470          C  
ATOM  32527  O   ILE C  23       2.253  -2.273  33.321  1.00  0.480          O  
ATOM  32528  CB  ILE C  23       5.009  -0.845  34.275  1.00  0.690          C  
ATOM  32529  CG1 ILE C  23       5.480   0.337  35.148  1.00  0.690          C  
ATOM  32530  CG2 ILE C  23       4.537  -0.329  32.861  1.00  0.690          C  
ATOM  32531  CD1 ILE C  23       6.822   0.935  34.693  1.00  0.690          C  
ATOM  32532  H   ILE C  23       5.240  -2.269  36.470  1.00  0.560          H  
ATOM  32533  HA  ILE C  23       3.079  -0.902  35.241  1.00  0.600          H  
ATOM  32534  HB  ILE C  23       5.864  -1.516  34.154  1.00  0.830          H  
ATOM  32535 1HG1 ILE C  23       4.726   1.121  35.121  1.00  0.830          H  
ATOM  32536 2HG1 ILE C  23       5.578   0.001  36.171  1.00  0.830          H  
ATOM  32537 1HG2 ILE C  23       5.338   0.198  32.363  1.00  0.830          H  
ATOM  32538 2HG2 ILE C  23       4.245  -1.158  32.230  1.00  0.830          H  
ATOM  32539 3HG2 ILE C  23       3.685   0.343  32.985  1.00  0.830          H  
ATOM  32540 1HD1 ILE C  23       7.089   1.751  35.358  1.00  0.830          H  
ATOM  32541 2HD1 ILE C  23       7.591   0.164  34.737  1.00  0.830          H  
ATOM  32542 3HD1 ILE C  23       6.757   1.315  33.683  1.00  0.830          H  
ATOM  32543  N   THR C  24       3.941  -3.702  33.710  1.00  0.430          N  
ATOM  32544  CA  THR C  24       3.447  -4.615  32.704  1.00  0.410          C  
ATOM  32545  C   THR C  24       2.031  -5.069  33.061  1.00  0.380          C  
ATOM  32546  O   THR C  24       1.138  -5.074  32.202  1.00  0.380          O  
ATOM  32547  CB  THR C  24       4.369  -5.838  32.566  1.00  0.580          C  
ATOM  32548  OG1 THR C  24       5.697  -5.407  32.210  1.00  0.580          O  
ATOM  32549  CG2 THR C  24       3.834  -6.723  31.432  1.00  0.580          C  
ATOM  32550  H   THR C  24       4.805  -3.918  34.212  1.00  0.520          H  
ATOM  32551  HA  THR C  24       3.410  -4.093  31.749  1.00  0.490          H  
ATOM  32552  HB  THR C  24       4.401  -6.393  33.507  1.00  0.700          H  
ATOM  32553  HG1 THR C  24       6.120  -4.979  32.993  1.00  0.700          H  
ATOM  32554 1HG2 THR C  24       4.482  -7.589  31.311  1.00  0.700          H  
ATOM  32555 2HG2 THR C  24       2.829  -7.054  31.658  1.00  0.700          H  
ATOM  32556 3HG2 THR C  24       3.819  -6.151  30.507  1.00  0.700          H  
ATOM  32557  N   GLY C  25       1.817  -5.467  34.322  1.00  0.360          N  
ATOM  32558  CA  GLY C  25       0.490  -5.890  34.743  1.00  0.330          C  
ATOM  32559  C   GLY C  25      -0.509  -4.738  34.706  1.00  0.350          C  
ATOM  32560  O   GLY C  25      -1.652  -4.907  34.284  1.00  0.340          O  
ATOM  32561  H   GLY C  25       2.592  -5.471  34.999  1.00  0.430          H  
ATOM  32562 1HA  GLY C  25       0.140  -6.682  34.089  1.00  0.400          H  
ATOM  32563 2HA  GLY C  25       0.544  -6.316  35.730  1.00  0.400          H  
ATOM  32564  N   LEU C  26      -0.063  -3.538  35.074  1.00  0.400          N  
ATOM  32565  CA  LEU C  26      -0.907  -2.362  35.101  1.00  0.430          C  
ATOM  32566  C   LEU C  26      -1.499  -2.146  33.715  1.00  0.440          C  
ATOM  32567  O   LEU C  26      -2.667  -1.783  33.596  1.00  0.440          O  
ATOM  32568  CB  LEU C  26      -0.073  -1.151  35.543  1.00  0.590          C  
ATOM  32569  CG  LEU C  26      -0.761   0.201  35.728  1.00  0.590          C  
ATOM  32570  CD1 LEU C  26      -1.816   0.107  36.843  1.00  0.590          C  
ATOM  32571  CD2 LEU C  26       0.325   1.236  36.058  1.00  0.590          C  
ATOM  32572  H   LEU C  26       0.889  -3.449  35.422  1.00  0.480          H  
ATOM  32573  HA  LEU C  26      -1.711  -2.539  35.807  1.00  0.520          H  
ATOM  32574 1HB  LEU C  26       0.408  -1.404  36.487  1.00  0.710          H  
ATOM  32575 2HB  LEU C  26       0.701  -1.005  34.806  1.00  0.710          H  
ATOM  32576  HG  LEU C  26      -1.269   0.492  34.807  1.00  0.710          H  
ATOM  32577 1HD1 LEU C  26      -2.292   1.080  36.971  1.00  0.710          H  
ATOM  32578 2HD1 LEU C  26      -2.577  -0.623  36.581  1.00  0.710          H  
ATOM  32579 3HD1 LEU C  26      -1.336  -0.187  37.776  1.00  0.710          H  
ATOM  32580 1HD2 LEU C  26      -0.132   2.219  36.188  1.00  0.710          H  
ATOM  32581 2HD2 LEU C  26       0.838   0.953  36.967  1.00  0.710          H  
ATOM  32582 3HD2 LEU C  26       1.044   1.276  35.237  1.00  0.710          H  
ATOM  32583  N   ILE C  27      -0.676  -2.357  32.677  1.00  0.460          N  
ATOM  32584  CA  ILE C  27      -1.089  -2.282  31.277  1.00  0.470          C  
ATOM  32585  C   ILE C  27      -2.035  -3.444  30.922  1.00  0.430          C  
ATOM  32586  O   ILE C  27      -3.063  -3.236  30.270  1.00  0.450          O  
ATOM  32587  CB  ILE C  27       0.132  -2.270  30.330  1.00  0.650          C  
ATOM  32588  CG1 ILE C  27       0.932  -0.950  30.530  1.00  0.650          C  
ATOM  32589  CG2 ILE C  27      -0.336  -2.430  28.870  1.00  0.650          C  
ATOM  32590  CD1 ILE C  27       2.314  -0.939  29.879  1.00  0.650          C  
ATOM  32591  H   ILE C  27       0.304  -2.563  32.897  1.00  0.550          H  
ATOM  32592  HA  ILE C  27      -1.633  -1.351  31.135  1.00  0.560          H  
ATOM  32593  HB  ILE C  27       0.799  -3.092  30.591  1.00  0.780          H  
ATOM  32594 1HG1 ILE C  27       0.353  -0.124  30.125  1.00  0.780          H  
ATOM  32595 2HG1 ILE C  27       1.064  -0.785  31.599  1.00  0.780          H  
ATOM  32596 1HG2 ILE C  27       0.513  -2.435  28.200  1.00  0.780          H  
ATOM  32597 2HG2 ILE C  27      -0.859  -3.360  28.761  1.00  0.780          H  
ATOM  32598 3HG2 ILE C  27      -1.002  -1.607  28.604  1.00  0.780          H  
ATOM  32599 1HD1 ILE C  27       2.799   0.016  30.084  1.00  0.780          H  
ATOM  32600 2HD1 ILE C  27       2.912  -1.748  30.299  1.00  0.780          H  
ATOM  32601 3HD1 ILE C  27       2.234  -1.071  28.808  1.00  0.780          H  
ATOM  32602  N   ALA C  28      -1.679  -4.670  31.320  1.00  0.370          N  
ATOM  32603  CA  ALA C  28      -2.506  -5.836  31.028  1.00  0.340          C  
ATOM  32604  C   ALA C  28      -3.915  -5.705  31.598  1.00  0.340          C  
ATOM  32605  O   ALA C  28      -4.881  -6.105  30.955  1.00  0.370          O  
ATOM  32606  CB  ALA C  28      -1.870  -7.092  31.585  1.00  0.490          C  
ATOM  32607  H   ALA C  28      -0.788  -4.794  31.813  1.00  0.440          H  
ATOM  32608  HA  ALA C  28      -2.579  -5.933  29.954  1.00  0.410          H  
ATOM  32609 1HB  ALA C  28      -2.481  -7.938  31.335  1.00  0.590          H  
ATOM  32610 2HB  ALA C  28      -0.874  -7.210  31.156  1.00  0.590          H  
ATOM  32611 3HB  ALA C  28      -1.796  -7.009  32.666  1.00  0.590          H  
ATOM  32612  N   ILE C  29      -4.069  -5.085  32.757  1.00  0.330          N  
ATOM  32613  CA  ILE C  29      -5.392  -5.020  33.356  1.00  0.340          C  
ATOM  32614  C   ILE C  29      -6.467  -4.337  32.473  1.00  0.350          C  
ATOM  32615  O   ILE C  29      -7.555  -4.899  32.367  1.00  0.370          O  
ATOM  32616  CB  ILE C  29      -5.299  -4.403  34.769  1.00  0.470          C  
ATOM  32617  CG1 ILE C  29      -4.537  -5.400  35.688  1.00  0.470          C  
ATOM  32618  CG2 ILE C  29      -6.726  -4.149  35.316  1.00  0.470          C  
ATOM  32619  CD1 ILE C  29      -4.039  -4.812  37.000  1.00  0.470          C  
ATOM  32620  H   ILE C  29      -3.231  -4.767  33.255  1.00  0.400          H  
ATOM  32621  HA  ILE C  29      -5.720  -6.035  33.509  1.00  0.410          H  
ATOM  32622  HB  ILE C  29      -4.719  -3.483  34.746  1.00  0.570          H  
ATOM  32623 1HG1 ILE C  29      -5.207  -6.225  35.920  1.00  0.570          H  
ATOM  32624 2HG1 ILE C  29      -3.694  -5.798  35.151  1.00  0.570          H  
ATOM  32625 1HG2 ILE C  29      -6.674  -3.735  36.317  1.00  0.570          H  
ATOM  32626 2HG2 ILE C  29      -7.258  -3.445  34.681  1.00  0.570          H  
ATOM  32627 3HG2 ILE C  29      -7.276  -5.094  35.344  1.00  0.570          H  
ATOM  32628 1HD1 ILE C  29      -3.522  -5.577  37.563  1.00  0.570          H  
ATOM  32629 2HD1 ILE C  29      -3.347  -4.000  36.786  1.00  0.570          H  
ATOM  32630 3HD1 ILE C  29      -4.867  -4.438  37.587  1.00  0.570          H  
ATOM  32631  N   PRO C  30      -6.306  -3.112  31.911  1.00  0.380          N  
ATOM  32632  CA  PRO C  30      -7.256  -2.556  30.959  1.00  0.410          C  
ATOM  32633  C   PRO C  30      -7.285  -3.304  29.615  1.00  0.400          C  
ATOM  32634  O   PRO C  30      -8.298  -3.247  28.918  1.00  0.530          O  
ATOM  32635  CB  PRO C  30      -6.790  -1.101  30.817  1.00  0.610          C  
ATOM  32636  CG  PRO C  30      -5.347  -1.118  31.228  1.00  0.610          C  
ATOM  32637  CD  PRO C  30      -5.258  -2.198  32.301  1.00  0.610          C  
ATOM  32638  HA  PRO C  30      -8.255  -2.588  31.416  1.00  0.490          H  
ATOM  32639 1HB  PRO C  30      -6.925  -0.771  29.776  1.00  0.740          H  
ATOM  32640 2HB  PRO C  30      -7.408  -0.444  31.444  1.00  0.740          H  
ATOM  32641 1HG  PRO C  30      -4.702  -1.332  30.361  1.00  0.740          H  
ATOM  32642 2HG  PRO C  30      -5.041  -0.133  31.608  1.00  0.740          H  
ATOM  32643 1HD  PRO C  30      -4.323  -2.654  32.238  1.00  0.740          H  
ATOM  32644 2HD  PRO C  30      -5.441  -1.778  33.294  1.00  0.740          H  
ATOM  32645  N   LEU C  31      -6.193  -4.005  29.246  1.00  0.310          N  
ATOM  32646  CA  LEU C  31      -6.205  -4.811  28.020  1.00  0.340          C  
ATOM  32647  C   LEU C  31      -7.078  -6.067  28.153  1.00  0.330          C  
ATOM  32648  O   LEU C  31      -7.706  -6.507  27.187  1.00  0.380          O  
ATOM  32649  CB  LEU C  31      -4.795  -5.246  27.608  1.00  0.460          C  
ATOM  32650  CG  LEU C  31      -3.804  -4.160  27.146  1.00  0.460          C  
ATOM  32651  CD1 LEU C  31      -2.443  -4.809  26.959  1.00  0.460          C  
ATOM  32652  CD2 LEU C  31      -4.260  -3.528  25.840  1.00  0.460          C  
ATOM  32653  H   LEU C  31      -5.314  -3.956  29.778  1.00  0.370          H  
ATOM  32654  HA  LEU C  31      -6.637  -4.207  27.229  1.00  0.410          H  
ATOM  32655 1HB  LEU C  31      -4.351  -5.782  28.432  1.00  0.560          H  
ATOM  32656 2HB  LEU C  31      -4.902  -5.929  26.781  1.00  0.560          H  
ATOM  32657  HG  LEU C  31      -3.722  -3.390  27.909  1.00  0.560          H  
ATOM  32658 1HD1 LEU C  31      -1.726  -4.056  26.641  1.00  0.560          H  
ATOM  32659 2HD1 LEU C  31      -2.111  -5.250  27.884  1.00  0.560          H  
ATOM  32660 3HD1 LEU C  31      -2.509  -5.574  26.202  1.00  0.560          H  
ATOM  32661 1HD2 LEU C  31      -3.531  -2.776  25.536  1.00  0.560          H  
ATOM  32662 2HD2 LEU C  31      -4.332  -4.295  25.068  1.00  0.560          H  
ATOM  32663 3HD2 LEU C  31      -5.225  -3.049  25.964  1.00  0.560          H  
ATOM  32664  N   LEU C  32      -7.052  -6.686  29.338  1.00  0.380          N  
ATOM  32665  CA  LEU C  32      -7.786  -7.920  29.614  1.00  0.370          C  
ATOM  32666  C   LEU C  32      -9.302  -7.828  29.431  1.00  0.350          C  
ATOM  32667  O   LEU C  32      -9.938  -6.923  29.963  1.00  0.390          O  
ATOM  32668  CB  LEU C  32      -7.562  -8.365  31.079  1.00  0.520          C  
ATOM  32669  CG  LEU C  32      -6.231  -9.061  31.447  1.00  0.520          C  
ATOM  32670  CD1 LEU C  32      -6.060  -9.122  32.959  1.00  0.520          C  
ATOM  32671  CD2 LEU C  32      -6.299 -10.497  30.958  1.00  0.520          C  
ATOM  32672  H   LEU C  32      -6.466  -6.281  30.068  1.00  0.460          H  
ATOM  32673  HA  LEU C  32      -7.351  -8.669  28.979  1.00  0.440          H  
ATOM  32674 1HB  LEU C  32      -7.639  -7.474  31.710  1.00  0.630          H  
ATOM  32675 2HB  LEU C  32      -8.377  -9.039  31.353  1.00  0.630          H  
ATOM  32676  HG  LEU C  32      -5.393  -8.534  31.004  1.00  0.630          H  
ATOM  32677 1HD1 LEU C  32      -5.126  -9.640  33.193  1.00  0.630          H  
ATOM  32678 2HD1 LEU C  32      -6.029  -8.138  33.366  1.00  0.630          H  
ATOM  32679 3HD1 LEU C  32      -6.897  -9.663  33.394  1.00  0.630          H  
ATOM  32680 1HD2 LEU C  32      -5.398 -11.015  31.235  1.00  0.630          H  
ATOM  32681 2HD2 LEU C  32      -7.144 -10.994  31.434  1.00  0.630          H  
ATOM  32682 3HD2 LEU C  32      -6.428 -10.552  29.888  1.00  0.630          H  
ATOM  32683  N   PRO C  33      -9.924  -8.775  28.694  1.00  0.320          N  
ATOM  32684  CA  PRO C  33     -11.360  -8.902  28.549  1.00  0.320          C  
ATOM  32685  C   PRO C  33     -11.923  -9.180  29.926  1.00  0.310          C  
ATOM  32686  O   PRO C  33     -11.248  -9.848  30.713  1.00  0.320          O  
ATOM  32687  CB  PRO C  33     -11.521 -10.128  27.637  1.00  0.480          C  
ATOM  32688  CG  PRO C  33     -10.211 -10.226  26.890  1.00  0.480          C  
ATOM  32689  CD  PRO C  33      -9.154  -9.725  27.857  1.00  0.480          C  
ATOM  32690  HA  PRO C  33     -11.785  -7.988  28.110  1.00  0.380          H  
ATOM  32691 1HB  PRO C  33     -11.744 -11.019  28.239  1.00  0.580          H  
ATOM  32692 2HB  PRO C  33     -12.382  -9.974  26.962  1.00  0.580          H  
ATOM  32693 1HG  PRO C  33     -10.033 -11.267  26.572  1.00  0.580          H  
ATOM  32694 2HG  PRO C  33     -10.258  -9.620  25.971  1.00  0.580          H  
ATOM  32695 1HD  PRO C  33      -8.736 -10.543  28.464  1.00  0.580          H  
ATOM  32696 2HD  PRO C  33      -8.400  -9.201  27.242  1.00  0.580          H  
ATOM  32697  N   VAL C  34     -13.142  -8.724  30.192  1.00  0.310          N  
ATOM  32698  CA  VAL C  34     -13.791  -8.996  31.474  1.00  0.300          C  
ATOM  32699  C   VAL C  34     -15.104  -9.757  31.275  1.00  0.290          C  
ATOM  32700  O   VAL C  34     -15.910  -9.361  30.440  1.00  0.300          O  
ATOM  32701  CB  VAL C  34     -14.065  -7.683  32.243  1.00  0.420          C  
ATOM  32702  CG1 VAL C  34     -14.772  -8.002  33.582  1.00  0.420          C  
ATOM  32703  CG2 VAL C  34     -12.749  -6.931  32.484  1.00  0.420          C  
ATOM  32704  H   VAL C  34     -13.621  -8.164  29.498  1.00  0.370          H  
ATOM  32705  HA  VAL C  34     -13.123  -9.603  32.070  1.00  0.360          H  
ATOM  32706  HB  VAL C  34     -14.725  -7.053  31.654  1.00  0.510          H  
ATOM  32707 1HG1 VAL C  34     -14.968  -7.080  34.123  1.00  0.510          H  
ATOM  32708 2HG1 VAL C  34     -15.717  -8.514  33.420  1.00  0.510          H  
ATOM  32709 3HG1 VAL C  34     -14.118  -8.640  34.168  1.00  0.510          H  
ATOM  32710 1HG2 VAL C  34     -12.951  -6.006  33.015  1.00  0.510          H  
ATOM  32711 2HG2 VAL C  34     -12.089  -7.528  33.063  1.00  0.510          H  
ATOM  32712 3HG2 VAL C  34     -12.270  -6.700  31.532  1.00  0.510          H  
ATOM  32713  N   SER C  35     -15.308 -10.835  32.030  1.00  0.270          N  
ATOM  32714  CA  SER C  35     -16.553 -11.620  31.980  1.00  0.260          C  
ATOM  32715  C   SER C  35     -16.846 -12.198  33.353  1.00  0.240          C  
ATOM  32716  O   SER C  35     -15.972 -12.263  34.195  1.00  0.270          O  
ATOM  32717  CB  SER C  35     -16.482 -12.792  31.014  1.00  0.370          C  
ATOM  32718  OG  SER C  35     -15.582 -13.776  31.472  1.00  0.370          O  
ATOM  32719  H   SER C  35     -14.552 -11.108  32.667  1.00  0.320          H  
ATOM  32720  HA  SER C  35     -17.375 -10.963  31.695  1.00  0.310          H  
ATOM  32721 1HB  SER C  35     -17.473 -13.233  30.922  1.00  0.440          H  
ATOM  32722 2HB  SER C  35     -16.183 -12.448  30.025  1.00  0.440          H  
ATOM  32723  HG  SER C  35     -16.000 -14.652  31.269  1.00  0.440          H  
ATOM  32724  N   GLU C  36     -18.072 -12.634  33.613  1.00  0.290          N  
ATOM  32725  CA  GLU C  36     -18.329 -13.217  34.929  1.00  0.270          C  
ATOM  32726  C   GLU C  36     -17.606 -14.552  35.076  1.00  0.250          C  
ATOM  32727  O   GLU C  36     -16.951 -14.830  36.092  1.00  0.210          O  
ATOM  32728  CB  GLU C  36     -19.807 -13.449  35.132  1.00  0.390          C  
ATOM  32729  CG  GLU C  36     -20.182 -13.809  36.521  1.00  0.390          C  
ATOM  32730  CD  GLU C  36     -21.627 -14.116  36.655  1.00  0.390          C  
ATOM  32731  OE1 GLU C  36     -22.341 -14.048  35.685  1.00  0.390          O  
ATOM  32732  OE2 GLU C  36     -22.027 -14.456  37.735  1.00  0.390          O  
ATOM  32733  H   GLU C  36     -18.801 -12.563  32.918  1.00  0.350          H  
ATOM  32734  HA  GLU C  36     -17.966 -12.533  35.695  1.00  0.320          H  
ATOM  32735 1HB  GLU C  36     -20.320 -12.588  34.869  1.00  0.460          H  
ATOM  32736 2HB  GLU C  36     -20.147 -14.248  34.475  1.00  0.460          H  
ATOM  32737 1HG  GLU C  36     -19.587 -14.644  36.866  1.00  0.460          H  
ATOM  32738 2HG  GLU C  36     -19.947 -12.959  37.162  1.00  0.460          H  
ATOM  32739  N   TYR C  37     -17.744 -15.376  34.037  1.00  0.280          N  
ATOM  32740  CA  TYR C  37     -17.168 -16.708  33.940  1.00  0.280          C  
ATOM  32741  C   TYR C  37     -16.532 -16.899  32.556  1.00  0.310          C  
ATOM  32742  O   TYR C  37     -16.846 -16.140  31.628  1.00  0.360          O  
ATOM  32743  CB  TYR C  37     -18.237 -17.792  34.222  1.00  0.390          C  
ATOM  32744  CG  TYR C  37     -18.779 -17.790  35.636  1.00  0.390          C  
ATOM  32745  CD1 TYR C  37     -20.032 -17.293  35.919  1.00  0.390          C  
ATOM  32746  CD2 TYR C  37     -17.992 -18.272  36.662  1.00  0.390          C  
ATOM  32747  CE1 TYR C  37     -20.495 -17.301  37.221  1.00  0.390          C  
ATOM  32748  CE2 TYR C  37     -18.454 -18.258  37.953  1.00  0.390          C  
ATOM  32749  CZ  TYR C  37     -19.693 -17.780  38.233  1.00  0.390          C  
ATOM  32750  OH  TYR C  37     -20.136 -17.759  39.530  1.00  0.390          O  
ATOM  32751  H   TYR C  37     -18.299 -15.045  33.262  1.00  0.340          H  
ATOM  32752  HA  TYR C  37     -16.387 -16.782  34.695  1.00  0.340          H  
ATOM  32753 1HB  TYR C  37     -19.081 -17.610  33.557  1.00  0.470          H  
ATOM  32754 2HB  TYR C  37     -17.890 -18.787  33.985  1.00  0.470          H  
ATOM  32755  HD1 TYR C  37     -20.663 -16.900  35.120  1.00  0.470          H  
ATOM  32756  HD2 TYR C  37     -17.003 -18.655  36.447  1.00  0.470          H  
ATOM  32757  HE1 TYR C  37     -21.487 -16.914  37.445  1.00  0.470          H  
ATOM  32758  HE2 TYR C  37     -17.839 -18.625  38.760  1.00  0.470          H  
ATOM  32759  HH  TYR C  37     -21.050 -17.469  39.550  1.00  0.470          H  
ATOM  32760  N   PRO C  38     -15.609 -17.868  32.393  1.00  0.280          N  
ATOM  32761  CA  PRO C  38     -15.041 -18.289  31.129  1.00  0.350          C  
ATOM  32762  C   PRO C  38     -16.171 -18.879  30.315  1.00  0.390          C  
ATOM  32763  O   PRO C  38     -17.154 -19.354  30.881  1.00  0.450          O  
ATOM  32764  CB  PRO C  38     -14.009 -19.351  31.534  1.00  0.520          C  
ATOM  32765  CG  PRO C  38     -14.473 -19.835  32.887  1.00  0.520          C  
ATOM  32766  CD  PRO C  38     -15.049 -18.601  33.550  1.00  0.520          C  
ATOM  32767  HA  PRO C  38     -14.579 -17.431  30.617  1.00  0.420          H  
ATOM  32768 1HB  PRO C  38     -13.993 -20.161  30.780  1.00  0.630          H  
ATOM  32769 2HB  PRO C  38     -12.999 -18.914  31.557  1.00  0.630          H  
ATOM  32770 1HG  PRO C  38     -15.234 -20.623  32.764  1.00  0.630          H  
ATOM  32771 2HG  PRO C  38     -13.648 -20.300  33.440  1.00  0.630          H  
ATOM  32772 1HD  PRO C  38     -15.776 -18.932  34.262  1.00  0.630          H  
ATOM  32773 2HD  PRO C  38     -14.252 -18.004  34.019  1.00  0.630          H  
ATOM  32774  N   ASP C  39     -16.068 -18.856  29.002  1.00  0.480          N  
ATOM  32775  CA  ASP C  39     -17.146 -19.437  28.225  1.00  0.550          C  
ATOM  32776  C   ASP C  39     -16.968 -20.959  28.271  1.00  0.480          C  
ATOM  32777  O   ASP C  39     -15.942 -21.481  27.834  1.00  0.980          O  
ATOM  32778  CB  ASP C  39     -17.154 -18.875  26.783  1.00  0.740          C  
ATOM  32779  CG  ASP C  39     -18.435 -19.261  25.973  1.00  0.740          C  
ATOM  32780  OD1 ASP C  39     -19.216 -20.017  26.517  1.00  0.740          O  
ATOM  32781  OD2 ASP C  39     -18.648 -18.753  24.850  1.00  0.740          O  
ATOM  32782  H   ASP C  39     -15.263 -18.458  28.543  1.00  0.580          H  
ATOM  32783  HA  ASP C  39     -18.099 -19.187  28.693  1.00  0.660          H  
ATOM  32784 1HB  ASP C  39     -17.080 -17.786  26.818  1.00  0.890          H  
ATOM  32785 2HB  ASP C  39     -16.280 -19.246  26.245  1.00  0.890          H  
ATOM  32786  N   VAL C  40     -17.911 -21.659  28.898  1.00  0.330          N  
ATOM  32787  CA  VAL C  40     -17.781 -23.106  29.056  1.00  0.460          C  
ATOM  32788  C   VAL C  40     -18.907 -23.842  28.373  1.00  0.360          C  
ATOM  32789  O   VAL C  40     -18.982 -25.064  28.432  1.00  0.450          O  
ATOM  32790  CB  VAL C  40     -17.812 -23.507  30.529  1.00  0.590          C  
ATOM  32791  CG1 VAL C  40     -16.677 -22.792  31.229  1.00  0.590          C  
ATOM  32792  CG2 VAL C  40     -19.214 -23.233  31.135  1.00  0.590          C  
ATOM  32793  H   VAL C  40     -18.706 -21.150  29.259  1.00  0.400          H  
ATOM  32794  HA  VAL C  40     -16.837 -23.426  28.616  1.00  0.550          H  
ATOM  32795  HB  VAL C  40     -17.595 -24.575  30.603  1.00  0.710          H  
ATOM  32796 1HG1 VAL C  40     -16.606 -23.082  32.254  1.00  0.710          H  
ATOM  32797 2HG1 VAL C  40     -15.768 -23.029  30.724  1.00  0.710          H  
ATOM  32798 3HG1 VAL C  40     -16.834 -21.735  31.177  1.00  0.710          H  
ATOM  32799 1HG2 VAL C  40     -19.236 -23.536  32.137  1.00  0.710          H  
ATOM  32800 2HG2 VAL C  40     -19.438 -22.170  31.075  1.00  0.710          H  
ATOM  32801 3HG2 VAL C  40     -19.980 -23.794  30.603  1.00  0.710          H  
ATOM  32802  N   VAL C  41     -19.825 -23.098  27.801  1.00  0.350          N  
ATOM  32803  CA  VAL C  41     -20.994 -23.697  27.214  1.00  0.240          C  
ATOM  32804  C   VAL C  41     -20.648 -24.183  25.810  1.00  0.200          C  
ATOM  32805  O   VAL C  41     -20.040 -23.438  25.048  1.00  0.270          O  
ATOM  32806  CB  VAL C  41     -22.142 -22.679  27.212  1.00  0.380          C  
ATOM  32807  CG1 VAL C  41     -23.390 -23.251  26.520  1.00  0.380          C  
ATOM  32808  CG2 VAL C  41     -22.428 -22.318  28.666  1.00  0.380          C  
ATOM  32809  H   VAL C  41     -19.667 -22.094  27.733  1.00  0.420          H  
ATOM  32810  HA  VAL C  41     -21.306 -24.501  27.861  1.00  0.290          H  
ATOM  32811  HB  VAL C  41     -21.838 -21.784  26.656  1.00  0.460          H  
ATOM  32812 1HG1 VAL C  41     -24.186 -22.509  26.536  1.00  0.460          H  
ATOM  32813 2HG1 VAL C  41     -23.160 -23.501  25.482  1.00  0.460          H  
ATOM  32814 3HG1 VAL C  41     -23.722 -24.146  27.039  1.00  0.460          H  
ATOM  32815 1HG2 VAL C  41     -23.231 -21.585  28.708  1.00  0.460          H  
ATOM  32816 2HG2 VAL C  41     -22.709 -23.212  29.215  1.00  0.460          H  
ATOM  32817 3HG2 VAL C  41     -21.538 -21.895  29.122  1.00  0.460          H  
ATOM  32818  N   PRO C  42     -20.955 -25.431  25.444  1.00  0.180          N  
ATOM  32819  CA  PRO C  42     -20.690 -25.982  24.132  1.00  0.200          C  
ATOM  32820  C   PRO C  42     -21.302 -25.070  23.050  1.00  0.200          C  
ATOM  32821  O   PRO C  42     -22.414 -24.576  23.255  1.00  0.220          O  
ATOM  32822  CB  PRO C  42     -21.401 -27.332  24.224  1.00  0.300          C  
ATOM  32823  CG  PRO C  42     -21.371 -27.690  25.684  1.00  0.300          C  
ATOM  32824  CD  PRO C  42     -21.540 -26.397  26.404  1.00  0.300          C  
ATOM  32825  HA  PRO C  42     -19.618 -26.132  24.035  1.00  0.240          H  
ATOM  32826 1HB  PRO C  42     -22.411 -27.267  23.799  1.00  0.360          H  
ATOM  32827 2HB  PRO C  42     -20.857 -28.056  23.648  1.00  0.360          H  
ATOM  32828 1HG  PRO C  42     -22.171 -28.406  25.909  1.00  0.360          H  
ATOM  32829 2HG  PRO C  42     -20.423 -28.186  25.935  1.00  0.360          H  
ATOM  32830 1HD  PRO C  42     -22.598 -26.188  26.599  1.00  0.360          H  
ATOM  32831 2HD  PRO C  42     -20.934 -26.480  27.322  1.00  0.360          H  
ATOM  32832  N   PRO C  43     -20.615 -24.810  21.915  1.00  0.210          N  
ATOM  32833  CA  PRO C  43     -21.076 -23.986  20.813  1.00  0.210          C  
ATOM  32834  C   PRO C  43     -22.363 -24.526  20.252  1.00  0.190          C  
ATOM  32835  O   PRO C  43     -22.584 -25.741  20.214  1.00  0.210          O  
ATOM  32836  CB  PRO C  43     -19.953 -24.106  19.780  1.00  0.320          C  
ATOM  32837  CG  PRO C  43     -18.746 -24.458  20.577  1.00  0.320          C  
ATOM  32838  CD  PRO C  43     -19.246 -25.298  21.731  1.00  0.320          C  
ATOM  32839  HA  PRO C  43     -21.203 -22.948  21.161  1.00  0.250          H  
ATOM  32840 1HB  PRO C  43     -20.207 -24.848  19.023  1.00  0.380          H  
ATOM  32841 2HB  PRO C  43     -19.832 -23.149  19.248  1.00  0.380          H  
ATOM  32842 1HG  PRO C  43     -18.038 -25.003  19.949  1.00  0.380          H  
ATOM  32843 2HG  PRO C  43     -18.227 -23.546  20.903  1.00  0.380          H  
ATOM  32844 1HD  PRO C  43     -19.221 -26.379  21.507  1.00  0.380          H  
ATOM  32845 2HD  PRO C  43     -18.622 -25.010  22.575  1.00  0.380          H  
ATOM  32846  N   SER C  44     -23.166 -23.638  19.712  1.00  0.200          N  
ATOM  32847  CA  SER C  44     -24.422 -24.042  19.136  1.00  0.170          C  
ATOM  32848  C   SER C  44     -24.783 -23.185  17.940  1.00  0.180          C  
ATOM  32849  O   SER C  44     -24.589 -21.958  17.944  1.00  0.200          O  
ATOM  32850  CB  SER C  44     -25.492 -23.968  20.199  1.00  0.250          C  
ATOM  32851  OG  SER C  44     -26.725 -24.263  19.669  1.00  0.250          O  
ATOM  32852  H   SER C  44     -22.934 -22.656  19.743  1.00  0.240          H  
ATOM  32853  HA  SER C  44     -24.333 -25.071  18.802  1.00  0.200          H  
ATOM  32854 1HB  SER C  44     -25.255 -24.679  20.993  1.00  0.300          H  
ATOM  32855 2HB  SER C  44     -25.507 -22.970  20.640  1.00  0.300          H  
ATOM  32856  HG  SER C  44     -27.300 -24.398  20.425  1.00  0.300          H  
ATOM  32857  N   VAL C  45     -25.236 -23.877  16.894  1.00  0.170          N  
ATOM  32858  CA  VAL C  45     -25.639 -23.276  15.631  1.00  0.180          C  
ATOM  32859  C   VAL C  45     -27.103 -23.550  15.365  1.00  0.190          C  
ATOM  32860  O   VAL C  45     -27.559 -24.696  15.378  1.00  0.210          O  
ATOM  32861  CB  VAL C  45     -24.786 -23.808  14.455  1.00  0.250          C  
ATOM  32862  CG1 VAL C  45     -25.261 -23.211  13.120  1.00  0.250          C  
ATOM  32863  CG2 VAL C  45     -23.315 -23.443  14.687  1.00  0.250          C  
ATOM  32864  H   VAL C  45     -25.346 -24.888  17.033  1.00  0.200          H  
ATOM  32865  HA  VAL C  45     -25.495 -22.201  15.701  1.00  0.220          H  
ATOM  32866  HB  VAL C  45     -24.902 -24.885  14.391  1.00  0.300          H  
ATOM  32867 1HG1 VAL C  45     -24.653 -23.608  12.313  1.00  0.300          H  
ATOM  32868 2HG1 VAL C  45     -26.303 -23.473  12.934  1.00  0.300          H  
ATOM  32869 3HG1 VAL C  45     -25.161 -22.123  13.152  1.00  0.300          H  
ATOM  32870 1HG2 VAL C  45     -22.719 -23.829  13.875  1.00  0.300          H  
ATOM  32871 2HG2 VAL C  45     -23.213 -22.358  14.735  1.00  0.300          H  
ATOM  32872 3HG2 VAL C  45     -22.967 -23.874  15.621  1.00  0.300          H  
ATOM  32873  N   GLN C  46     -27.849 -22.491  15.132  1.00  0.200          N  
ATOM  32874  CA  GLN C  46     -29.267 -22.634  14.917  1.00  0.210          C  
ATOM  32875  C   GLN C  46     -29.687 -22.266  13.504  1.00  0.210          C  
ATOM  32876  O   GLN C  46     -29.259 -21.254  12.959  1.00  0.240          O  
ATOM  32877  CB  GLN C  46     -30.017 -21.793  15.945  1.00  0.290          C  
ATOM  32878  CG  GLN C  46     -31.485 -21.970  15.905  1.00  0.290          C  
ATOM  32879  CD  GLN C  46     -32.164 -21.232  16.987  1.00  0.290          C  
ATOM  32880  OE1 GLN C  46     -32.563 -20.078  16.828  1.00  0.290          O  
ATOM  32881  NE2 GLN C  46     -32.317 -21.886  18.126  1.00  0.290          N  
ATOM  32882  H   GLN C  46     -27.401 -21.574  15.125  1.00  0.240          H  
ATOM  32883  HA  GLN C  46     -29.531 -23.669  15.077  1.00  0.250          H  
ATOM  32884 1HB  GLN C  46     -29.675 -22.056  16.946  1.00  0.350          H  
ATOM  32885 2HB  GLN C  46     -29.794 -20.736  15.788  1.00  0.350          H  
ATOM  32886 1HG  GLN C  46     -31.868 -21.611  14.960  1.00  0.350          H  
ATOM  32887 2HG  GLN C  46     -31.713 -23.031  16.020  1.00  0.350          H  
ATOM  32888 1HE2 GLN C  46     -32.786 -21.446  18.889  1.00  0.350          H  
ATOM  32889 2HE2 GLN C  46     -31.976 -22.842  18.216  1.00  0.350          H  
ATOM  32890  N   VAL C  47     -30.540 -23.093  12.917  1.00  0.190          N  
ATOM  32891  CA  VAL C  47     -31.073 -22.855  11.587  1.00  0.190          C  
ATOM  32892  C   VAL C  47     -32.568 -22.541  11.696  1.00  0.190          C  
ATOM  32893  O   VAL C  47     -33.351 -23.348  12.210  1.00  0.190          O  
ATOM  32894  CB  VAL C  47     -30.850 -24.097  10.686  1.00  0.270          C  
ATOM  32895  CG1 VAL C  47     -31.414 -23.857   9.285  1.00  0.270          C  
ATOM  32896  CG2 VAL C  47     -29.363 -24.422  10.619  1.00  0.270          C  
ATOM  32897  H   VAL C  47     -30.817 -23.920  13.436  1.00  0.230          H  
ATOM  32898  HA  VAL C  47     -30.562 -22.009  11.146  1.00  0.230          H  
ATOM  32899  HB  VAL C  47     -31.377 -24.927  11.106  1.00  0.320          H  
ATOM  32900 1HG1 VAL C  47     -31.261 -24.742   8.671  1.00  0.320          H  
ATOM  32901 2HG1 VAL C  47     -32.481 -23.641   9.337  1.00  0.320          H  
ATOM  32902 3HG1 VAL C  47     -30.888 -23.010   8.839  1.00  0.320          H  
ATOM  32903 1HG2 VAL C  47     -29.209 -25.304  10.002  1.00  0.320          H  
ATOM  32904 2HG2 VAL C  47     -28.843 -23.578  10.184  1.00  0.320          H  
ATOM  32905 3HG2 VAL C  47     -28.978 -24.612  11.619  1.00  0.320          H  
ATOM  32906  N   ARG C  48     -32.985 -21.368  11.222  1.00  0.190          N  
ATOM  32907  CA  ARG C  48     -34.401 -21.011  11.346  1.00  0.210          C  
ATOM  32908  C   ARG C  48     -35.037 -20.766   9.980  1.00  0.200          C  
ATOM  32909  O   ARG C  48     -34.461 -20.098   9.113  1.00  0.220          O  
ATOM  32910  CB  ARG C  48     -34.596 -19.763  12.212  1.00  0.290          C  
ATOM  32911  CG  ARG C  48     -34.065 -19.859  13.655  1.00  0.290          C  
ATOM  32912  CD  ARG C  48     -34.304 -18.588  14.467  1.00  0.290          C  
ATOM  32913  NE  ARG C  48     -35.693 -18.440  14.925  1.00  0.290          N  
ATOM  32914  CZ  ARG C  48     -36.223 -18.958  16.082  1.00  0.290          C  
ATOM  32915  NH1 ARG C  48     -35.485 -19.662  16.953  1.00  0.290          N  
ATOM  32916  NH2 ARG C  48     -37.506 -18.758  16.334  1.00  0.290          N  
ATOM  32917  H   ARG C  48     -32.294 -20.734  10.808  1.00  0.230          H  
ATOM  32918  HA  ARG C  48     -34.924 -21.833  11.821  1.00  0.250          H  
ATOM  32919 1HB  ARG C  48     -34.117 -18.921  11.742  1.00  0.340          H  
ATOM  32920 2HB  ARG C  48     -35.661 -19.540  12.274  1.00  0.340          H  
ATOM  32921 1HG  ARG C  48     -34.543 -20.692  14.156  1.00  0.340          H  
ATOM  32922 2HG  ARG C  48     -32.992 -20.029  13.622  1.00  0.340          H  
ATOM  32923 1HD  ARG C  48     -33.660 -18.558  15.320  1.00  0.340          H  
ATOM  32924 2HD  ARG C  48     -34.071 -17.731  13.834  1.00  0.340          H  
ATOM  32925  HE  ARG C  48     -36.318 -17.917  14.326  1.00  0.340          H  
ATOM  32926 1HH1 ARG C  48     -34.479 -19.811  16.791  1.00  0.340          H  
ATOM  32927 2HH1 ARG C  48     -35.919 -20.085  17.805  1.00  0.340          H  
ATOM  32928 1HH2 ARG C  48     -38.074 -18.223  15.692  1.00  0.340          H  
ATOM  32929 2HH2 ARG C  48     -37.914 -19.128  17.180  1.00  0.340          H  
ATOM  32930  N   ALA C  49     -36.279 -21.241   9.825  1.00  0.200          N  
ATOM  32931  CA  ALA C  49     -37.020 -21.082   8.566  1.00  0.220          C  
ATOM  32932  C   ALA C  49     -38.506 -20.739   8.785  1.00  0.220          C  
ATOM  32933  O   ALA C  49     -39.145 -21.215   9.727  1.00  0.230          O  
ATOM  32934  CB  ALA C  49     -36.917 -22.379   7.768  1.00  0.300          C  
ATOM  32935  H   ALA C  49     -36.670 -21.785  10.604  1.00  0.240          H  
ATOM  32936  HA  ALA C  49     -36.563 -20.267   8.002  1.00  0.260          H  
ATOM  32937 1HB  ALA C  49     -37.431 -22.263   6.821  1.00  0.360          H  
ATOM  32938 2HB  ALA C  49     -35.874 -22.617   7.593  1.00  0.360          H  
ATOM  32939 3HB  ALA C  49     -37.372 -23.182   8.326  1.00  0.360          H  
ATOM  32940  N   GLU C  50     -39.070 -19.935   7.871  1.00  0.250          N  
ATOM  32941  CA  GLU C  50     -40.491 -19.541   7.910  1.00  0.270          C  
ATOM  32942  C   GLU C  50     -41.292 -20.130   6.750  1.00  0.280          C  
ATOM  32943  O   GLU C  50     -40.901 -19.978   5.599  1.00  0.300          O  
ATOM  32944  CB  GLU C  50     -40.614 -17.993   7.837  1.00  0.370          C  
ATOM  32945  CG  GLU C  50     -42.078 -17.399   7.906  1.00  0.370          C  
ATOM  32946  CD  GLU C  50     -42.165 -15.819   7.744  1.00  0.370          C  
ATOM  32947  OE1 GLU C  50     -41.141 -15.185   7.537  1.00  0.370          O  
ATOM  32948  OE2 GLU C  50     -43.270 -15.283   7.815  1.00  0.370          O  
ATOM  32949  H   GLU C  50     -38.488 -19.568   7.125  1.00  0.300          H  
ATOM  32950  HA  GLU C  50     -40.928 -19.895   8.844  1.00  0.320          H  
ATOM  32951 1HB  GLU C  50     -40.046 -17.553   8.654  1.00  0.440          H  
ATOM  32952 2HB  GLU C  50     -40.165 -17.643   6.905  1.00  0.440          H  
ATOM  32953 1HG  GLU C  50     -42.673 -17.848   7.126  1.00  0.440          H  
ATOM  32954 2HG  GLU C  50     -42.521 -17.689   8.860  1.00  0.440          H  
ATOM  32955  N   TYR C  51     -42.429 -20.754   7.055  1.00  0.280          N  
ATOM  32956  CA  TYR C  51     -43.327 -21.290   6.046  1.00  0.290          C  
ATOM  32957  C   TYR C  51     -44.752 -20.806   6.388  1.00  0.300          C  
ATOM  32958  O   TYR C  51     -45.489 -21.515   7.078  1.00  0.300          O  
ATOM  32959  CB  TYR C  51     -43.245 -22.819   6.069  1.00  0.400          C  
ATOM  32960  CG  TYR C  51     -43.869 -23.542   4.883  1.00  0.400          C  
ATOM  32961  CD1 TYR C  51     -44.401 -22.855   3.777  1.00  0.400          C  
ATOM  32962  CD2 TYR C  51     -43.871 -24.915   4.883  1.00  0.400          C  
ATOM  32963  CE1 TYR C  51     -44.911 -23.554   2.722  1.00  0.400          C  
ATOM  32964  CE2 TYR C  51     -44.392 -25.586   3.819  1.00  0.400          C  
ATOM  32965  CZ  TYR C  51     -44.903 -24.923   2.746  1.00  0.400          C  
ATOM  32966  OH  TYR C  51     -45.414 -25.624   1.676  1.00  0.400          O  
ATOM  32967  H   TYR C  51     -42.656 -20.865   8.038  1.00  0.340          H  
ATOM  32968  HA  TYR C  51     -43.014 -20.933   5.073  1.00  0.350          H  
ATOM  32969 1HB  TYR C  51     -42.203 -23.124   6.145  1.00  0.480          H  
ATOM  32970 2HB  TYR C  51     -43.731 -23.180   6.972  1.00  0.480          H  
ATOM  32971  HD1 TYR C  51     -44.420 -21.780   3.723  1.00  0.480          H  
ATOM  32972  HD2 TYR C  51     -43.459 -25.464   5.730  1.00  0.480          H  
ATOM  32973  HE1 TYR C  51     -45.323 -23.022   1.860  1.00  0.480          H  
ATOM  32974  HE2 TYR C  51     -44.400 -26.664   3.820  1.00  0.480          H  
ATOM  32975  HH  TYR C  51     -45.465 -26.562   1.885  1.00  0.480          H  
ATOM  32976  N   PRO C  52     -45.186 -19.636   5.899  1.00  0.320          N  
ATOM  32977  CA  PRO C  52     -46.419 -18.980   6.288  1.00  0.310          C  
ATOM  32978  C   PRO C  52     -47.616 -19.866   6.102  1.00  0.310          C  
ATOM  32979  O   PRO C  52     -47.789 -20.452   5.035  1.00  0.320          O  
ATOM  32980  CB  PRO C  52     -46.490 -17.812   5.305  1.00  0.460          C  
ATOM  32981  CG  PRO C  52     -45.077 -17.566   4.941  1.00  0.460          C  
ATOM  32982  CD  PRO C  52     -44.436 -18.923   4.874  1.00  0.460          C  
ATOM  32983  HA  PRO C  52     -46.339 -18.629   7.330  1.00  0.370          H  
ATOM  32984 1HB  PRO C  52     -47.128 -18.075   4.442  1.00  0.560          H  
ATOM  32985 2HB  PRO C  52     -46.963 -16.942   5.790  1.00  0.560          H  
ATOM  32986 1HG  PRO C  52     -45.030 -17.026   3.996  1.00  0.560          H  
ATOM  32987 2HG  PRO C  52     -44.600 -16.949   5.710  1.00  0.560          H  
ATOM  32988 1HD  PRO C  52     -44.579 -19.378   3.885  1.00  0.560          H  
ATOM  32989 2HD  PRO C  52     -43.385 -18.817   5.136  1.00  0.560          H  
ATOM  32990  N   GLY C  53     -48.477 -19.905   7.108  1.00  0.310          N  
ATOM  32991  CA  GLY C  53     -49.701 -20.686   7.044  1.00  0.310          C  
ATOM  32992  C   GLY C  53     -49.511 -22.188   7.258  1.00  0.310          C  
ATOM  32993  O   GLY C  53     -50.502 -22.924   7.335  1.00  0.300          O  
ATOM  32994  H   GLY C  53     -48.268 -19.395   7.957  1.00  0.370          H  
ATOM  32995 1HA  GLY C  53     -50.400 -20.301   7.786  1.00  0.370          H  
ATOM  32996 2HA  GLY C  53     -50.159 -20.525   6.070  1.00  0.370          H  
ATOM  32997  N   ALA C  54     -48.262 -22.669   7.281  1.00  0.320          N  
ATOM  32998  CA  ALA C  54     -48.024 -24.094   7.428  1.00  0.320          C  
ATOM  32999  C   ALA C  54     -48.382 -24.557   8.818  1.00  0.320          C  
ATOM  33000  O   ALA C  54     -48.048 -23.909   9.808  1.00  0.350          O  
ATOM  33001  CB  ALA C  54     -46.582 -24.413   7.127  1.00  0.450          C  
ATOM  33002  H   ALA C  54     -47.445 -22.051   7.216  1.00  0.380          H  
ATOM  33003  HA  ALA C  54     -48.654 -24.625   6.724  1.00  0.380          H  
ATOM  33004 1HB  ALA C  54     -46.414 -25.471   7.219  1.00  0.540          H  
ATOM  33005 2HB  ALA C  54     -46.371 -24.090   6.117  1.00  0.540          H  
ATOM  33006 3HB  ALA C  54     -45.943 -23.885   7.824  1.00  0.540          H  
ATOM  33007  N   ASN C  55     -49.009 -25.717   8.910  1.00  0.330          N  
ATOM  33008  CA  ASN C  55     -49.291 -26.258  10.215  1.00  0.330          C  
ATOM  33009  C   ASN C  55     -48.005 -27.021  10.593  1.00  0.330          C  
ATOM  33010  O   ASN C  55     -47.105 -27.110   9.749  1.00  0.340          O  
ATOM  33011  CB  ASN C  55     -50.593 -27.061  10.119  1.00  0.460          C  
ATOM  33012  CG  ASN C  55     -50.485 -28.283   9.312  1.00  0.460          C  
ATOM  33013  OD1 ASN C  55     -49.474 -29.019   9.346  1.00  0.460          O  
ATOM  33014  ND2 ASN C  55     -51.508 -28.528   8.530  1.00  0.460          N  
ATOM  33015  H   ASN C  55     -49.298 -26.209   8.076  1.00  0.400          H  
ATOM  33016  HA  ASN C  55     -49.429 -25.434  10.919  1.00  0.400          H  
ATOM  33017 1HB  ASN C  55     -51.038 -27.287  11.073  1.00  0.550          H  
ATOM  33018 2HB  ASN C  55     -51.325 -26.424   9.611  1.00  0.550          H  
ATOM  33019 1HD2 ASN C  55     -51.504 -29.340   7.950  1.00  0.550          H  
ATOM  33020 2HD2 ASN C  55     -52.327 -27.899   8.513  1.00  0.550          H  
ATOM  33021  N   PRO C  56     -47.886 -27.605  11.793  1.00  0.350          N  
ATOM  33022  CA  PRO C  56     -46.706 -28.288  12.291  1.00  0.360          C  
ATOM  33023  C   PRO C  56     -46.295 -29.515  11.494  1.00  0.370          C  
ATOM  33024  O   PRO C  56     -45.125 -29.906  11.509  1.00  0.370          O  
ATOM  33025  CB  PRO C  56     -47.180 -28.739  13.667  1.00  0.540          C  
ATOM  33026  CG  PRO C  56     -48.331 -27.895  13.977  1.00  0.540          C  
ATOM  33027  CD  PRO C  56     -49.005 -27.645  12.717  1.00  0.540          C  
ATOM  33028  HA  PRO C  56     -45.874 -27.572  12.373  1.00  0.430          H  
ATOM  33029 1HB  PRO C  56     -47.415 -29.813  13.672  1.00  0.650          H  
ATOM  33030 2HB  PRO C  56     -46.382 -28.561  14.407  1.00  0.650          H  
ATOM  33031 1HG  PRO C  56     -48.966 -28.395  14.681  1.00  0.650          H  
ATOM  33032 2HG  PRO C  56     -48.001 -27.009  14.441  1.00  0.650          H  
ATOM  33033 1HD  PRO C  56     -49.666 -28.497  12.493  1.00  0.650          H  
ATOM  33034 2HD  PRO C  56     -49.545 -26.703  12.787  1.00  0.650          H  
ATOM  33035  N   LYS C  57     -47.250 -30.109  10.769  1.00  0.380          N  
ATOM  33036  CA  LYS C  57     -46.980 -31.322  10.021  1.00  0.360          C  
ATOM  33037  C   LYS C  57     -46.396 -30.917   8.710  1.00  0.330          C  
ATOM  33038  O   LYS C  57     -45.415 -31.499   8.256  1.00  0.310          O  
ATOM  33039  CB  LYS C  57     -48.240 -32.164   9.829  1.00  0.510          C  
ATOM  33040  CG  LYS C  57     -48.772 -32.800  11.112  1.00  0.510          C  
ATOM  33041  CD  LYS C  57     -50.013 -33.654  10.832  1.00  0.510          C  
ATOM  33042  CE  LYS C  57     -50.546 -34.314  12.104  1.00  0.510          C  
ATOM  33043  NZ  LYS C  57     -51.742 -35.172  11.833  1.00  0.510          N  
ATOM  33044  H   LYS C  57     -48.182 -29.707  10.701  1.00  0.460          H  
ATOM  33045  HA  LYS C  57     -46.241 -31.917  10.557  1.00  0.430          H  
ATOM  33046 1HB  LYS C  57     -49.031 -31.552   9.402  1.00  0.610          H  
ATOM  33047 2HB  LYS C  57     -48.030 -32.966   9.118  1.00  0.610          H  
ATOM  33048 1HG  LYS C  57     -47.994 -33.423  11.556  1.00  0.610          H  
ATOM  33049 2HG  LYS C  57     -49.031 -32.012  11.823  1.00  0.610          H  
ATOM  33050 1HD  LYS C  57     -50.800 -33.019  10.411  1.00  0.610          H  
ATOM  33051 2HD  LYS C  57     -49.768 -34.429  10.106  1.00  0.610          H  
ATOM  33052 1HE  LYS C  57     -49.762 -34.930  12.543  1.00  0.610          H  
ATOM  33053 2HE  LYS C  57     -50.828 -33.536  12.818  1.00  0.610          H  
ATOM  33054 1HZ  LYS C  57     -52.064 -35.584  12.698  1.00  0.610          H  
ATOM  33055 2HZ  LYS C  57     -52.484 -34.609  11.439  1.00  0.610          H  
ATOM  33056 3HZ  LYS C  57     -51.494 -35.905  11.183  1.00  0.610          H  
ATOM  33057  N   VAL C  58     -46.982 -29.883   8.126  1.00  0.360          N  
ATOM  33058  CA  VAL C  58     -46.514 -29.373   6.862  1.00  0.350          C  
ATOM  33059  C   VAL C  58     -45.075 -28.930   7.027  1.00  0.280          C  
ATOM  33060  O   VAL C  58     -44.243 -29.245   6.180  1.00  0.260          O  
ATOM  33061  CB  VAL C  58     -47.421 -28.225   6.358  1.00  0.490          C  
ATOM  33062  CG1 VAL C  58     -46.801 -27.527   5.178  1.00  0.490          C  
ATOM  33063  CG2 VAL C  58     -48.757 -28.792   5.925  1.00  0.490          C  
ATOM  33064  H   VAL C  58     -47.805 -29.490   8.579  1.00  0.430          H  
ATOM  33065  HA  VAL C  58     -46.550 -30.177   6.130  1.00  0.420          H  
ATOM  33066  HB  VAL C  58     -47.562 -27.509   7.158  1.00  0.590          H  
ATOM  33067 1HG1 VAL C  58     -47.453 -26.718   4.836  1.00  0.590          H  
ATOM  33068 2HG1 VAL C  58     -45.862 -27.118   5.489  1.00  0.590          H  
ATOM  33069 3HG1 VAL C  58     -46.640 -28.222   4.368  1.00  0.590          H  
ATOM  33070 1HG2 VAL C  58     -49.403 -27.984   5.578  1.00  0.590          H  
ATOM  33071 2HG2 VAL C  58     -48.604 -29.505   5.115  1.00  0.590          H  
ATOM  33072 3HG2 VAL C  58     -49.228 -29.298   6.757  1.00  0.590          H  
ATOM  33073  N   ILE C  59     -44.761 -28.238   8.113  1.00  0.280          N  
ATOM  33074  CA  ILE C  59     -43.392 -27.808   8.316  1.00  0.260          C  
ATOM  33075  C   ILE C  59     -42.478 -28.998   8.528  1.00  0.250          C  
ATOM  33076  O   ILE C  59     -41.409 -29.091   7.913  1.00  0.250          O  
ATOM  33077  CB  ILE C  59     -43.265 -26.964   9.561  1.00  0.370          C  
ATOM  33078  CG1 ILE C  59     -44.002 -25.727   9.383  1.00  0.370          C  
ATOM  33079  CG2 ILE C  59     -41.751 -26.664   9.833  1.00  0.370          C  
ATOM  33080  CD1 ILE C  59     -44.206 -25.050  10.633  1.00  0.370          C  
ATOM  33081  H   ILE C  59     -45.498 -28.010   8.792  1.00  0.340          H  
ATOM  33082  HA  ILE C  59     -43.061 -27.250   7.442  1.00  0.310          H  
ATOM  33083  HB  ILE C  59     -43.717 -27.494  10.394  1.00  0.450          H  
ATOM  33084 1HG1 ILE C  59     -43.484 -25.065   8.692  1.00  0.450          H  
ATOM  33085 2HG1 ILE C  59     -44.973 -25.956   8.982  1.00  0.450          H  
ATOM  33086 1HG2 ILE C  59     -41.647 -26.064  10.723  1.00  0.450          H  
ATOM  33087 2HG2 ILE C  59     -41.181 -27.576   9.983  1.00  0.450          H  
ATOM  33088 3HG2 ILE C  59     -41.334 -26.124   8.981  1.00  0.450          H  
ATOM  33089 1HD1 ILE C  59     -44.791 -24.202  10.468  1.00  0.450          H  
ATOM  33090 2HD1 ILE C  59     -44.748 -25.725  11.285  1.00  0.450          H  
ATOM  33091 3HD1 ILE C  59     -43.291 -24.750  11.112  1.00  0.450          H  
ATOM  33092  N   ALA C  60     -42.862 -29.922   9.417  1.00  0.270          N  
ATOM  33093  CA  ALA C  60     -41.987 -31.042   9.689  1.00  0.290          C  
ATOM  33094  C   ALA C  60     -41.694 -31.893   8.439  1.00  0.300          C  
ATOM  33095  O   ALA C  60     -40.545 -32.295   8.201  1.00  0.290          O  
ATOM  33096  CB  ALA C  60     -42.600 -31.909  10.765  1.00  0.400          C  
ATOM  33097  H   ALA C  60     -43.746 -29.847   9.931  1.00  0.320          H  
ATOM  33098  HA  ALA C  60     -41.066 -30.638  10.064  1.00  0.350          H  
ATOM  33099 1HB  ALA C  60     -41.926 -32.726  11.007  1.00  0.480          H  
ATOM  33100 2HB  ALA C  60     -42.780 -31.303  11.654  1.00  0.480          H  
ATOM  33101 3HB  ALA C  60     -43.550 -32.310  10.404  1.00  0.480          H  
ATOM  33102  N   GLU C  61     -42.707 -32.130   7.609  1.00  0.300          N  
ATOM  33103  CA  GLU C  61     -42.531 -32.912   6.394  1.00  0.320          C  
ATOM  33104  C   GLU C  61     -41.885 -32.137   5.244  1.00  0.310          C  
ATOM  33105  O   GLU C  61     -41.145 -32.716   4.445  1.00  0.370          O  
ATOM  33106  CB  GLU C  61     -43.872 -33.461   5.920  1.00  0.440          C  
ATOM  33107  CG  GLU C  61     -44.509 -34.572   6.726  1.00  0.440          C  
ATOM  33108  CD  GLU C  61     -45.874 -34.979   6.135  1.00  0.440          C  
ATOM  33109  OE1 GLU C  61     -46.473 -34.175   5.446  1.00  0.440          O  
ATOM  33110  OE2 GLU C  61     -46.281 -36.099   6.330  1.00  0.440          O  
ATOM  33111  H   GLU C  61     -43.646 -31.794   7.844  1.00  0.360          H  
ATOM  33112  HA  GLU C  61     -41.884 -33.757   6.630  1.00  0.380          H  
ATOM  33113 1HB  GLU C  61     -44.570 -32.657   6.026  1.00  0.530          H  
ATOM  33114 2HB  GLU C  61     -43.821 -33.747   4.868  1.00  0.530          H  
ATOM  33115 1HG  GLU C  61     -43.845 -35.436   6.735  1.00  0.530          H  
ATOM  33116 2HG  GLU C  61     -44.643 -34.229   7.753  1.00  0.530          H  
ATOM  33117  N   THR C  62     -42.169 -30.838   5.148  1.00  0.260          N  
ATOM  33118  CA  THR C  62     -41.695 -30.029   4.043  1.00  0.280          C  
ATOM  33119  C   THR C  62     -40.311 -29.441   4.259  1.00  0.250          C  
ATOM  33120  O   THR C  62     -39.520 -29.364   3.318  1.00  0.280          O  
ATOM  33121  CB  THR C  62     -42.641 -28.842   3.788  1.00  0.380          C  
ATOM  33122  OG1 THR C  62     -43.949 -29.294   3.586  1.00  0.380          O  
ATOM  33123  CG2 THR C  62     -42.239 -28.192   2.560  1.00  0.380          C  
ATOM  33124  H   THR C  62     -42.806 -30.394   5.808  1.00  0.310          H  
ATOM  33125  HA  THR C  62     -41.670 -30.657   3.155  1.00  0.340          H  
ATOM  33126  HB  THR C  62     -42.620 -28.142   4.617  1.00  0.460          H  
ATOM  33127  HG1 THR C  62     -44.311 -29.534   4.458  1.00  0.460          H  
ATOM  33128 1HG2 THR C  62     -42.912 -27.405   2.350  1.00  0.460          H  
ATOM  33129 2HG2 THR C  62     -41.250 -27.804   2.669  1.00  0.460          H  
ATOM  33130 3HG2 THR C  62     -42.270 -28.911   1.744  1.00  0.460          H  
ATOM  33131  N   VAL C  63     -40.037 -28.932   5.459  1.00  0.240          N  
ATOM  33132  CA  VAL C  63     -38.792 -28.238   5.676  1.00  0.230          C  
ATOM  33133  C   VAL C  63     -37.893 -28.958   6.673  1.00  0.200          C  
ATOM  33134  O   VAL C  63     -36.692 -29.103   6.434  1.00  0.200          O  
ATOM  33135  CB  VAL C  63     -39.057 -26.796   6.157  1.00  0.330          C  
ATOM  33136  CG1 VAL C  63     -37.737 -26.066   6.379  1.00  0.330          C  
ATOM  33137  CG2 VAL C  63     -39.922 -26.062   5.171  1.00  0.330          C  
ATOM  33138  H   VAL C  63     -40.696 -29.017   6.229  1.00  0.290          H  
ATOM  33139  HA  VAL C  63     -38.267 -28.200   4.741  1.00  0.280          H  
ATOM  33140  HB  VAL C  63     -39.569 -26.841   7.120  1.00  0.390          H  
ATOM  33141 1HG1 VAL C  63     -37.934 -25.065   6.748  1.00  0.390          H  
ATOM  33142 2HG1 VAL C  63     -37.151 -26.598   7.083  1.00  0.390          H  
ATOM  33143 3HG1 VAL C  63     -37.189 -26.002   5.444  1.00  0.390          H  
ATOM  33144 1HG2 VAL C  63     -40.103 -25.065   5.557  1.00  0.390          H  
ATOM  33145 2HG2 VAL C  63     -39.419 -26.004   4.208  1.00  0.390          H  
ATOM  33146 3HG2 VAL C  63     -40.866 -26.575   5.053  1.00  0.390          H  
ATOM  33147  N   ALA C  64     -38.435 -29.348   7.833  1.00  0.200          N  
ATOM  33148  CA  ALA C  64     -37.547 -29.909   8.847  1.00  0.200          C  
ATOM  33149  C   ALA C  64     -36.885 -31.159   8.387  1.00  0.200          C  
ATOM  33150  O   ALA C  64     -35.661 -31.257   8.420  1.00  0.200          O  
ATOM  33151  CB  ALA C  64     -38.286 -30.253  10.113  1.00  0.280          C  
ATOM  33152  H   ALA C  64     -39.441 -29.251   7.983  1.00  0.240          H  
ATOM  33153  HA  ALA C  64     -36.779 -29.180   9.050  1.00  0.240          H  
ATOM  33154 1HB  ALA C  64     -37.578 -30.641  10.853  1.00  0.340          H  
ATOM  33155 2HB  ALA C  64     -38.777 -29.400  10.495  1.00  0.340          H  
ATOM  33156 3HB  ALA C  64     -38.997 -31.011   9.885  1.00  0.340          H  
ATOM  33157  N   THR C  65     -37.667 -32.073   7.829  1.00  0.220          N  
ATOM  33158  CA  THR C  65     -37.090 -33.323   7.423  1.00  0.240          C  
ATOM  33159  C   THR C  65     -35.931 -33.142   6.440  1.00  0.220          C  
ATOM  33160  O   THR C  65     -34.836 -33.592   6.769  1.00  0.240          O  
ATOM  33161  CB  THR C  65     -38.177 -34.291   6.884  1.00  0.330          C  
ATOM  33162  OG1 THR C  65     -39.107 -34.583   7.927  1.00  0.330          O  
ATOM  33163  CG2 THR C  65     -37.532 -35.575   6.417  1.00  0.330          C  
ATOM  33164  H   THR C  65     -38.676 -31.940   7.808  1.00  0.260          H  
ATOM  33165  HA  THR C  65     -36.677 -33.795   8.316  1.00  0.290          H  
ATOM  33166  HB  THR C  65     -38.730 -33.846   6.071  1.00  0.390          H  
ATOM  33167  HG1 THR C  65     -39.675 -33.797   8.076  1.00  0.390          H  
ATOM  33168 1HG2 THR C  65     -38.292 -36.254   6.071  1.00  0.390          H  
ATOM  33169 2HG2 THR C  65     -36.844 -35.365   5.604  1.00  0.390          H  
ATOM  33170 3HG2 THR C  65     -36.990 -36.035   7.243  1.00  0.390          H  
ATOM  33171  N   PRO C  66     -36.059 -32.496   5.249  1.00  0.230          N  
ATOM  33172  CA  PRO C  66     -34.920 -32.325   4.367  1.00  0.260          C  
ATOM  33173  C   PRO C  66     -33.759 -31.524   4.978  1.00  0.230          C  
ATOM  33174  O   PRO C  66     -32.595 -31.814   4.671  1.00  0.260          O  
ATOM  33175  CB  PRO C  66     -35.551 -31.613   3.156  1.00  0.390          C  
ATOM  33176  CG  PRO C  66     -36.855 -31.044   3.654  1.00  0.390          C  
ATOM  33177  CD  PRO C  66     -37.338 -32.002   4.700  1.00  0.390          C  
ATOM  33178  HA  PRO C  66     -34.569 -33.325   4.073  1.00  0.310          H  
ATOM  33179 1HB  PRO C  66     -34.873 -30.828   2.787  1.00  0.470          H  
ATOM  33180 2HB  PRO C  66     -35.696 -32.317   2.334  1.00  0.470          H  
ATOM  33181 1HG  PRO C  66     -36.698 -30.048   4.058  1.00  0.470          H  
ATOM  33182 2HG  PRO C  66     -37.568 -30.932   2.820  1.00  0.470          H  
ATOM  33183 1HD  PRO C  66     -37.945 -31.464   5.409  1.00  0.470          H  
ATOM  33184 2HD  PRO C  66     -37.900 -32.815   4.217  1.00  0.470          H  
ATOM  33185  N   LEU C  67     -34.025 -30.577   5.902  1.00  0.200          N  
ATOM  33186  CA  LEU C  67     -32.881 -29.901   6.498  1.00  0.210          C  
ATOM  33187  C   LEU C  67     -32.115 -30.866   7.383  1.00  0.230          C  
ATOM  33188  O   LEU C  67     -30.896 -30.957   7.297  1.00  0.320          O  
ATOM  33189  CB  LEU C  67     -33.283 -28.649   7.313  1.00  0.290          C  
ATOM  33190  CG  LEU C  67     -33.781 -27.363   6.526  1.00  0.290          C  
ATOM  33191  CD1 LEU C  67     -34.312 -26.356   7.509  1.00  0.290          C  
ATOM  33192  CD2 LEU C  67     -32.642 -26.722   5.774  1.00  0.290          C  
ATOM  33193  H   LEU C  67     -34.977 -30.273   6.151  1.00  0.240          H  
ATOM  33194  HA  LEU C  67     -32.212 -29.595   5.704  1.00  0.250          H  
ATOM  33195 1HB  LEU C  67     -34.101 -28.947   7.978  1.00  0.350          H  
ATOM  33196 2HB  LEU C  67     -32.436 -28.358   7.932  1.00  0.350          H  
ATOM  33197  HG  LEU C  67     -34.582 -27.646   5.837  1.00  0.350          H  
ATOM  33198 1HD1 LEU C  67     -34.671 -25.471   6.978  1.00  0.350          H  
ATOM  33199 2HD1 LEU C  67     -35.117 -26.810   8.049  1.00  0.350          H  
ATOM  33200 3HD1 LEU C  67     -33.528 -26.066   8.204  1.00  0.350          H  
ATOM  33201 1HD2 LEU C  67     -32.998 -25.835   5.256  1.00  0.350          H  
ATOM  33202 2HD2 LEU C  67     -31.866 -26.444   6.483  1.00  0.350          H  
ATOM  33203 3HD2 LEU C  67     -32.248 -27.403   5.072  1.00  0.350          H  
ATOM  33204  N   GLU C  68     -32.835 -31.627   8.211  1.00  0.200          N  
ATOM  33205  CA  GLU C  68     -32.207 -32.562   9.142  1.00  0.240          C  
ATOM  33206  C   GLU C  68     -31.467 -33.668   8.417  1.00  0.240          C  
ATOM  33207  O   GLU C  68     -30.355 -34.037   8.806  1.00  0.250          O  
ATOM  33208  CB  GLU C  68     -33.257 -33.197  10.047  1.00  0.320          C  
ATOM  33209  CG  GLU C  68     -33.888 -32.269  11.060  1.00  0.320          C  
ATOM  33210  CD  GLU C  68     -35.010 -32.927  11.753  1.00  0.320          C  
ATOM  33211  OE1 GLU C  68     -35.302 -34.049  11.414  1.00  0.320          O  
ATOM  33212  OE2 GLU C  68     -35.598 -32.328  12.610  1.00  0.320          O  
ATOM  33213  H   GLU C  68     -33.853 -31.512   8.217  1.00  0.240          H  
ATOM  33214  HA  GLU C  68     -31.494 -32.009   9.753  1.00  0.290          H  
ATOM  33215 1HB  GLU C  68     -34.061 -33.595   9.424  1.00  0.380          H  
ATOM  33216 2HB  GLU C  68     -32.815 -34.035  10.584  1.00  0.380          H  
ATOM  33217 1HG  GLU C  68     -33.143 -31.960  11.789  1.00  0.380          H  
ATOM  33218 2HG  GLU C  68     -34.246 -31.375  10.555  1.00  0.380          H  
ATOM  33219  N   GLU C  69     -32.065 -34.171   7.333  1.00  0.240          N  
ATOM  33220  CA  GLU C  69     -31.490 -35.248   6.541  1.00  0.270          C  
ATOM  33221  C   GLU C  69     -30.158 -34.844   5.940  1.00  0.280          C  
ATOM  33222  O   GLU C  69     -29.286 -35.696   5.769  1.00  0.410          O  
ATOM  33223  CB  GLU C  69     -32.466 -35.733   5.463  1.00  0.370          C  
ATOM  33224  CG  GLU C  69     -33.661 -36.543   6.019  1.00  0.370          C  
ATOM  33225  CD  GLU C  69     -34.652 -36.962   4.971  1.00  0.370          C  
ATOM  33226  OE1 GLU C  69     -34.547 -36.492   3.847  1.00  0.370          O  
ATOM  33227  OE2 GLU C  69     -35.535 -37.753   5.293  1.00  0.370          O  
ATOM  33228  H   GLU C  69     -32.995 -33.819   7.086  1.00  0.290          H  
ATOM  33229  HA  GLU C  69     -31.306 -36.092   7.204  1.00  0.320          H  
ATOM  33230 1HB  GLU C  69     -32.864 -34.870   4.929  1.00  0.440          H  
ATOM  33231 2HB  GLU C  69     -31.937 -36.354   4.742  1.00  0.440          H  
ATOM  33232 1HG  GLU C  69     -33.266 -37.433   6.502  1.00  0.440          H  
ATOM  33233 2HG  GLU C  69     -34.167 -35.961   6.781  1.00  0.440          H  
ATOM  33234  N   ALA C  70     -30.000 -33.558   5.611  1.00  0.260          N  
ATOM  33235  CA  ALA C  70     -28.765 -33.047   5.048  1.00  0.270          C  
ATOM  33236  C   ALA C  70     -27.658 -32.800   6.079  1.00  0.280          C  
ATOM  33237  O   ALA C  70     -26.504 -32.629   5.681  1.00  0.370          O  
ATOM  33238  CB  ALA C  70     -29.035 -31.743   4.318  1.00  0.370          C  
ATOM  33239  H   ALA C  70     -30.789 -32.907   5.708  1.00  0.310          H  
ATOM  33240  HA  ALA C  70     -28.401 -33.785   4.335  1.00  0.320          H  
ATOM  33241 1HB  ALA C  70     -28.120 -31.375   3.854  1.00  0.450          H  
ATOM  33242 2HB  ALA C  70     -29.790 -31.914   3.554  1.00  0.450          H  
ATOM  33243 3HB  ALA C  70     -29.403 -31.005   5.036  1.00  0.450          H  
ATOM  33244  N   ILE C  71     -27.940 -32.780   7.389  1.00  0.280          N  
ATOM  33245  CA  ILE C  71     -26.862 -32.405   8.304  1.00  0.290          C  
ATOM  33246  C   ILE C  71     -26.052 -33.624   8.691  1.00  0.380          C  
ATOM  33247  O   ILE C  71     -26.278 -34.251   9.724  1.00  0.740          O  
ATOM  33248  CB  ILE C  71     -27.414 -31.618   9.539  1.00  0.400          C  
ATOM  33249  CG1 ILE C  71     -28.127 -30.315   9.020  1.00  0.400          C  
ATOM  33250  CG2 ILE C  71     -26.287 -31.249  10.539  1.00  0.400          C  
ATOM  33251  CD1 ILE C  71     -28.954 -29.521  10.049  1.00  0.400          C  
ATOM  33252  H   ILE C  71     -28.861 -33.041   7.756  1.00  0.340          H  
ATOM  33253  HA  ILE C  71     -26.199 -31.722   7.787  1.00  0.350          H  
ATOM  33254  HB  ILE C  71     -28.163 -32.235  10.042  1.00  0.480          H  
ATOM  33255 1HG1 ILE C  71     -27.360 -29.652   8.627  1.00  0.480          H  
ATOM  33256 2HG1 ILE C  71     -28.771 -30.590   8.213  1.00  0.480          H  
ATOM  33257 1HG2 ILE C  71     -26.696 -30.715  11.388  1.00  0.480          H  
ATOM  33258 2HG2 ILE C  71     -25.800 -32.144  10.901  1.00  0.480          H  
ATOM  33259 3HG2 ILE C  71     -25.568 -30.622  10.039  1.00  0.480          H  
ATOM  33260 1HD1 ILE C  71     -29.390 -28.650   9.558  1.00  0.480          H  
ATOM  33261 2HD1 ILE C  71     -29.752 -30.154  10.426  1.00  0.480          H  
ATOM  33262 3HD1 ILE C  71     -28.331 -29.189  10.872  1.00  0.480          H  
ATOM  33263  N   ASN C  72     -25.051 -33.885   7.846  1.00  0.390          N  
ATOM  33264  CA  ASN C  72     -24.148 -35.031   7.923  1.00  0.420          C  
ATOM  33265  C   ASN C  72     -22.727 -34.593   7.575  1.00  0.370          C  
ATOM  33266  O   ASN C  72     -22.545 -33.608   6.852  1.00  0.400          O  
ATOM  33267  CB  ASN C  72     -24.530 -36.059   6.905  1.00  0.580          C  
ATOM  33268  CG  ASN C  72     -25.935 -36.457   6.966  1.00  0.580          C  
ATOM  33269  OD1 ASN C  72     -26.436 -37.128   7.871  1.00  0.580          O  
ATOM  33270  ND2 ASN C  72     -26.615 -36.015   5.946  1.00  0.580          N  
ATOM  33271  H   ASN C  72     -25.034 -33.274   7.028  1.00  0.470          H  
ATOM  33272  HA  ASN C  72     -24.156 -35.441   8.929  1.00  0.500          H  
ATOM  33273 1HB  ASN C  72     -24.316 -35.679   5.907  1.00  0.690          H  
ATOM  33274 2HB  ASN C  72     -23.915 -36.896   7.067  1.00  0.690          H  
ATOM  33275 1HD2 ASN C  72     -27.606 -36.173   5.868  1.00  0.690          H  
ATOM  33276 2HD2 ASN C  72     -26.156 -35.481   5.240  1.00  0.690          H  
ATOM  33277  N   GLY C  73     -21.705 -35.297   8.074  1.00  0.360          N  
ATOM  33278  CA  GLY C  73     -20.319 -34.963   7.743  1.00  0.360          C  
ATOM  33279  C   GLY C  73     -19.865 -33.700   8.477  1.00  0.360          C  
ATOM  33280  O   GLY C  73     -18.927 -33.023   8.055  1.00  0.540          O  
ATOM  33281  H   GLY C  73     -21.855 -36.140   8.630  1.00  0.430          H  
ATOM  33282 1HA  GLY C  73     -19.674 -35.802   8.022  1.00  0.430          H  
ATOM  33283 2HA  GLY C  73     -20.217 -34.836   6.668  1.00  0.430          H  
ATOM  33284  N   VAL C  74     -20.579 -33.378   9.535  1.00  0.460          N  
ATOM  33285  CA  VAL C  74     -20.363 -32.209  10.360  1.00  0.390          C  
ATOM  33286  C   VAL C  74     -19.543 -32.595  11.587  1.00  0.340          C  
ATOM  33287  O   VAL C  74     -19.973 -33.416  12.397  1.00  0.350          O  
ATOM  33288  CB  VAL C  74     -21.759 -31.648  10.722  1.00  0.570          C  
ATOM  33289  CG1 VAL C  74     -21.697 -30.500  11.635  1.00  0.570          C  
ATOM  33290  CG2 VAL C  74     -22.442 -31.194   9.438  1.00  0.570          C  
ATOM  33291  H   VAL C  74     -21.315 -34.025   9.774  1.00  0.550          H  
ATOM  33292  HA  VAL C  74     -19.815 -31.466   9.782  1.00  0.470          H  
ATOM  33293  HB  VAL C  74     -22.320 -32.414  11.188  1.00  0.690          H  
ATOM  33294 1HG1 VAL C  74     -22.702 -30.149  11.862  1.00  0.690          H  
ATOM  33295 2HG1 VAL C  74     -21.201 -30.794  12.543  1.00  0.690          H  
ATOM  33296 3HG1 VAL C  74     -21.177 -29.752  11.185  1.00  0.690          H  
ATOM  33297 1HG2 VAL C  74     -23.415 -30.817   9.659  1.00  0.690          H  
ATOM  33298 2HG2 VAL C  74     -21.846 -30.407   8.974  1.00  0.690          H  
ATOM  33299 3HG2 VAL C  74     -22.532 -32.016   8.756  1.00  0.690          H  
ATOM  33300  N   GLU C  75     -18.357 -32.004  11.717  1.00  0.300          N  
ATOM  33301  CA  GLU C  75     -17.437 -32.333  12.794  1.00  0.260          C  
ATOM  33302  C   GLU C  75     -17.903 -31.875  14.155  1.00  0.240          C  
ATOM  33303  O   GLU C  75     -18.420 -30.767  14.320  1.00  0.240          O  
ATOM  33304  CB  GLU C  75     -16.051 -31.750  12.520  1.00  0.380          C  
ATOM  33305  CG  GLU C  75     -15.332 -32.393  11.357  1.00  0.380          C  
ATOM  33306  CD  GLU C  75     -14.921 -33.801  11.676  1.00  0.380          C  
ATOM  33307  OE1 GLU C  75     -14.311 -34.006  12.689  1.00  0.380          O  
ATOM  33308  OE2 GLU C  75     -15.236 -34.680  10.913  1.00  0.380          O  
ATOM  33309  H   GLU C  75     -18.074 -31.310  11.026  1.00  0.360          H  
ATOM  33310  HA  GLU C  75     -17.341 -33.418  12.826  1.00  0.310          H  
ATOM  33311 1HB  GLU C  75     -16.143 -30.684  12.309  1.00  0.460          H  
ATOM  33312 2HB  GLU C  75     -15.429 -31.856  13.411  1.00  0.460          H  
ATOM  33313 1HG  GLU C  75     -15.997 -32.405  10.491  1.00  0.460          H  
ATOM  33314 2HG  GLU C  75     -14.453 -31.800  11.104  1.00  0.460          H  
ATOM  33315  N   ASN C  76     -17.636 -32.740  15.123  1.00  0.230          N  
ATOM  33316  CA  ASN C  76     -17.895 -32.598  16.542  1.00  0.220          C  
ATOM  33317  C   ASN C  76     -19.331 -32.321  16.943  1.00  0.200          C  
ATOM  33318  O   ASN C  76     -19.570 -31.637  17.940  1.00  0.190          O  
ATOM  33319  CB  ASN C  76     -17.009 -31.538  17.134  1.00  0.310          C  
ATOM  33320  CG  ASN C  76     -15.579 -31.890  17.059  1.00  0.310          C  
ATOM  33321  OD1 ASN C  76     -15.199 -33.058  16.868  1.00  0.310          O  
ATOM  33322  ND2 ASN C  76     -14.758 -30.901  17.244  1.00  0.310          N  
ATOM  33323  H   ASN C  76     -17.193 -33.602  14.835  1.00  0.280          H  
ATOM  33324  HA  ASN C  76     -17.632 -33.545  17.015  1.00  0.260          H  
ATOM  33325 1HB  ASN C  76     -17.164 -30.591  16.613  1.00  0.370          H  
ATOM  33326 2HB  ASN C  76     -17.275 -31.375  18.151  1.00  0.370          H  
ATOM  33327 1HD2 ASN C  76     -13.769 -31.049  17.223  1.00  0.370          H  
ATOM  33328 2HD2 ASN C  76     -15.138 -29.984  17.439  1.00  0.370          H  
ATOM  33329  N   MET C  77     -20.319 -32.881  16.255  1.00  0.220          N  
ATOM  33330  CA  MET C  77     -21.655 -32.628  16.771  1.00  0.230          C  
ATOM  33331  C   MET C  77     -21.832 -33.543  17.958  1.00  0.280          C  
ATOM  33332  O   MET C  77     -21.385 -34.691  17.916  1.00  0.380          O  
ATOM  33333  CB  MET C  77     -22.765 -32.936  15.773  1.00  0.320          C  
ATOM  33334  CG  MET C  77     -22.743 -32.118  14.547  1.00  0.320          C  
ATOM  33335  SD  MET C  77     -24.212 -32.342  13.502  1.00  0.320          S  
ATOM  33336  CE  MET C  77     -24.054 -33.997  12.873  1.00  0.320          C  
ATOM  33337  H   MET C  77     -20.162 -33.449  15.428  1.00  0.260          H  
ATOM  33338  HA  MET C  77     -21.742 -31.594  17.103  1.00  0.280          H  
ATOM  33339 1HB  MET C  77     -22.695 -33.980  15.487  1.00  0.380          H  
ATOM  33340 2HB  MET C  77     -23.735 -32.789  16.260  1.00  0.380          H  
ATOM  33341 1HG  MET C  77     -22.648 -31.071  14.809  1.00  0.380          H  
ATOM  33342 2HG  MET C  77     -21.869 -32.413  13.976  1.00  0.380          H  
ATOM  33343 1HE  MET C  77     -24.890 -34.196  12.214  1.00  0.380          H  
ATOM  33344 2HE  MET C  77     -23.122 -34.116  12.327  1.00  0.380          H  
ATOM  33345 3HE  MET C  77     -24.066 -34.705  13.696  1.00  0.380          H  
ATOM  33346  N   MET C  78     -22.509 -33.075  18.992  1.00  0.250          N  
ATOM  33347  CA  MET C  78     -22.849 -33.961  20.088  1.00  0.310          C  
ATOM  33348  C   MET C  78     -24.271 -34.437  19.879  1.00  0.290          C  
ATOM  33349  O   MET C  78     -24.596 -35.596  20.137  1.00  0.280          O  
ATOM  33350  CB  MET C  78     -22.715 -33.272  21.435  1.00  0.410          C  
ATOM  33351  CG  MET C  78     -21.314 -32.944  21.780  1.00  0.410          C  
ATOM  33352  SD  MET C  78     -21.078 -32.408  23.478  1.00  0.410          S  
ATOM  33353  CE  MET C  78     -21.951 -30.896  23.569  1.00  0.410          C  
ATOM  33354  H   MET C  78     -22.807 -32.108  18.997  1.00  0.300          H  
ATOM  33355  HA  MET C  78     -22.197 -34.832  20.068  1.00  0.370          H  
ATOM  33356 1HB  MET C  78     -23.292 -32.348  21.414  1.00  0.490          H  
ATOM  33357 2HB  MET C  78     -23.122 -33.903  22.214  1.00  0.490          H  
ATOM  33358 1HG  MET C  78     -20.702 -33.823  21.605  1.00  0.490          H  
ATOM  33359 2HG  MET C  78     -20.979 -32.159  21.117  1.00  0.490          H  
ATOM  33360 1HE  MET C  78     -21.851 -30.484  24.566  1.00  0.490          H  
ATOM  33361 2HE  MET C  78     -21.551 -30.209  22.855  1.00  0.490          H  
ATOM  33362 3HE  MET C  78     -23.002 -31.069  23.363  1.00  0.490          H  
ATOM  33363  N   TYR C  79     -25.117 -33.516  19.418  1.00  0.270          N  
ATOM  33364  CA  TYR C  79     -26.535 -33.796  19.195  1.00  0.260          C  
ATOM  33365  C   TYR C  79     -27.265 -32.704  18.418  1.00  0.250          C  
ATOM  33366  O   TYR C  79     -26.802 -31.562  18.318  1.00  0.240          O  
ATOM  33367  CB  TYR C  79     -27.246 -34.115  20.525  1.00  0.370          C  
ATOM  33368  CG  TYR C  79     -27.009 -33.135  21.667  1.00  0.370          C  
ATOM  33369  CD1 TYR C  79     -27.760 -31.984  21.800  1.00  0.370          C  
ATOM  33370  CD2 TYR C  79     -26.026 -33.437  22.615  1.00  0.370          C  
ATOM  33371  CE1 TYR C  79     -27.504 -31.134  22.867  1.00  0.370          C  
ATOM  33372  CE2 TYR C  79     -25.778 -32.597  23.662  1.00  0.370          C  
ATOM  33373  CZ  TYR C  79     -26.500 -31.450  23.793  1.00  0.370          C  
ATOM  33374  OH  TYR C  79     -26.246 -30.603  24.844  1.00  0.370          O  
ATOM  33375  H   TYR C  79     -24.744 -32.585  19.225  1.00  0.320          H  
ATOM  33376  HA  TYR C  79     -26.601 -34.699  18.585  1.00  0.310          H  
ATOM  33377 1HB  TYR C  79     -28.319 -34.150  20.342  1.00  0.440          H  
ATOM  33378 2HB  TYR C  79     -26.962 -35.107  20.867  1.00  0.440          H  
ATOM  33379  HD1 TYR C  79     -28.538 -31.742  21.071  1.00  0.440          H  
ATOM  33380  HD2 TYR C  79     -25.447 -34.354  22.518  1.00  0.440          H  
ATOM  33381  HE1 TYR C  79     -28.082 -30.217  22.982  1.00  0.440          H  
ATOM  33382  HE2 TYR C  79     -25.005 -32.842  24.390  1.00  0.440          H  
ATOM  33383  HH  TYR C  79     -26.729 -29.781  24.713  1.00  0.440          H  
ATOM  33384  N   MET C  80     -28.427 -33.065  17.873  1.00  0.270          N  
ATOM  33385  CA  MET C  80     -29.277 -32.106  17.169  1.00  0.270          C  
ATOM  33386  C   MET C  80     -30.734 -32.195  17.612  1.00  0.300          C  
ATOM  33387  O   MET C  80     -31.294 -33.281  17.749  1.00  0.310          O  
ATOM  33388  CB  MET C  80     -29.147 -32.319  15.659  1.00  0.380          C  
ATOM  33389  CG  MET C  80     -30.009 -31.391  14.794  1.00  0.380          C  
ATOM  33390  SD  MET C  80     -29.679 -31.559  13.028  1.00  0.380          S  
ATOM  33391  CE  MET C  80     -30.358 -33.158  12.617  1.00  0.380          C  
ATOM  33392  H   MET C  80     -28.732 -34.039  17.972  1.00  0.320          H  
ATOM  33393  HA  MET C  80     -28.931 -31.103  17.408  1.00  0.320          H  
ATOM  33394 1HB  MET C  80     -28.107 -32.165  15.367  1.00  0.450          H  
ATOM  33395 2HB  MET C  80     -29.403 -33.347  15.428  1.00  0.450          H  
ATOM  33396 1HG  MET C  80     -31.066 -31.604  14.962  1.00  0.450          H  
ATOM  33397 2HG  MET C  80     -29.828 -30.355  15.083  1.00  0.450          H  
ATOM  33398 1HE  MET C  80     -30.212 -33.338  11.550  1.00  0.450          H  
ATOM  33399 2HE  MET C  80     -29.850 -33.936  13.183  1.00  0.450          H  
ATOM  33400 3HE  MET C  80     -31.421 -33.181  12.847  1.00  0.450          H  
ATOM  33401  N   LYS C  81     -31.370 -31.046  17.793  1.00  0.300          N  
ATOM  33402  CA  LYS C  81     -32.780 -31.019  18.186  1.00  0.320          C  
ATOM  33403  C   LYS C  81     -33.568 -30.039  17.325  1.00  0.290          C  
ATOM  33404  O   LYS C  81     -33.026 -29.028  16.881  1.00  0.260          O  
ATOM  33405  CB  LYS C  81     -32.906 -30.656  19.683  1.00  0.440          C  
ATOM  33406  CG  LYS C  81     -32.387 -29.241  20.058  1.00  0.440          C  
ATOM  33407  CD  LYS C  81     -32.620 -28.864  21.557  1.00  0.440          C  
ATOM  33408  CE  LYS C  81     -31.562 -29.439  22.544  1.00  0.440          C  
ATOM  33409  NZ  LYS C  81     -31.726 -28.820  23.938  1.00  0.440          N  
ATOM  33410  H   LYS C  81     -30.846 -30.176  17.654  1.00  0.360          H  
ATOM  33411  HA  LYS C  81     -33.214 -32.006  18.032  1.00  0.380          H  
ATOM  33412 1HB  LYS C  81     -33.952 -30.729  19.986  1.00  0.530          H  
ATOM  33413 2HB  LYS C  81     -32.347 -31.374  20.275  1.00  0.530          H  
ATOM  33414 1HG  LYS C  81     -31.317 -29.188  19.837  1.00  0.530          H  
ATOM  33415 2HG  LYS C  81     -32.893 -28.499  19.445  1.00  0.530          H  
ATOM  33416 1HD  LYS C  81     -32.617 -27.777  21.645  1.00  0.530          H  
ATOM  33417 2HD  LYS C  81     -33.602 -29.225  21.861  1.00  0.530          H  
ATOM  33418 1HE  LYS C  81     -31.667 -30.523  22.621  1.00  0.530          H  
ATOM  33419 2HE  LYS C  81     -30.566 -29.204  22.168  1.00  0.530          H  
ATOM  33420 1HZ  LYS C  81     -31.018 -29.159  24.629  1.00  0.530          H  
ATOM  33421 2HZ  LYS C  81     -31.627 -27.826  23.874  1.00  0.530          H  
ATOM  33422 3HZ  LYS C  81     -32.642 -29.039  24.303  1.00  0.530          H  
ATOM  33423  N   SER C  82     -34.856 -30.285  17.122  1.00  0.340          N  
ATOM  33424  CA  SER C  82     -35.626 -29.303  16.363  1.00  0.330          C  
ATOM  33425  C   SER C  82     -37.077 -29.223  16.783  1.00  0.310          C  
ATOM  33426  O   SER C  82     -37.664 -30.180  17.304  1.00  0.340          O  
ATOM  33427  CB  SER C  82     -35.579 -29.629  14.888  1.00  0.470          C  
ATOM  33428  OG  SER C  82     -36.260 -30.805  14.645  1.00  0.470          O  
ATOM  33429  H   SER C  82     -35.288 -31.147  17.467  1.00  0.410          H  
ATOM  33430  HA  SER C  82     -35.182 -28.325  16.530  1.00  0.400          H  
ATOM  33431 1HB  SER C  82     -36.018 -28.815  14.307  1.00  0.560          H  
ATOM  33432 2HB  SER C  82     -34.548 -29.738  14.572  1.00  0.560          H  
ATOM  33433  HG  SER C  82     -36.023 -31.085  13.743  1.00  0.560          H  
ATOM  33434  N   VAL C  83     -37.655 -28.042  16.551  1.00  0.290          N  
ATOM  33435  CA  VAL C  83     -39.060 -27.798  16.822  1.00  0.300          C  
ATOM  33436  C   VAL C  83     -39.770 -27.163  15.623  1.00  0.280          C  
ATOM  33437  O   VAL C  83     -39.376 -26.090  15.155  1.00  0.280          O  
ATOM  33438  CB  VAL C  83     -39.218 -26.822  18.021  1.00  0.420          C  
ATOM  33439  CG1 VAL C  83     -40.727 -26.588  18.322  1.00  0.420          C  
ATOM  33440  CG2 VAL C  83     -38.463 -27.348  19.252  1.00  0.420          C  
ATOM  33441  H   VAL C  83     -37.074 -27.307  16.138  1.00  0.350          H  
ATOM  33442  HA  VAL C  83     -39.538 -28.744  17.060  1.00  0.360          H  
ATOM  33443  HB  VAL C  83     -38.799 -25.857  17.742  1.00  0.500          H  
ATOM  33444 1HG1 VAL C  83     -40.824 -25.883  19.146  1.00  0.500          H  
ATOM  33445 2HG1 VAL C  83     -41.237 -26.179  17.448  1.00  0.500          H  
ATOM  33446 3HG1 VAL C  83     -41.194 -27.537  18.598  1.00  0.500          H  
ATOM  33447 1HG2 VAL C  83     -38.572 -26.642  20.074  1.00  0.500          H  
ATOM  33448 2HG2 VAL C  83     -38.850 -28.294  19.545  1.00  0.500          H  
ATOM  33449 3HG2 VAL C  83     -37.409 -27.459  19.015  1.00  0.500          H  
ATOM  33450  N   ALA C  84     -40.845 -27.786  15.156  1.00  0.280          N  
ATOM  33451  CA  ALA C  84     -41.656 -27.205  14.086  1.00  0.270          C  
ATOM  33452  C   ALA C  84     -42.969 -26.766  14.708  1.00  0.320          C  
ATOM  33453  O   ALA C  84     -43.555 -27.516  15.481  1.00  0.410          O  
ATOM  33454  CB  ALA C  84     -41.900 -28.203  12.968  1.00  0.380          C  
ATOM  33455  H   ALA C  84     -41.095 -28.688  15.567  1.00  0.340          H  
ATOM  33456  HA  ALA C  84     -41.156 -26.325  13.688  1.00  0.320          H  
ATOM  33457 1HB  ALA C  84     -42.513 -27.742  12.239  1.00  0.460          H  
ATOM  33458 2HB  ALA C  84     -40.961 -28.510  12.525  1.00  0.460          H  
ATOM  33459 3HB  ALA C  84     -42.401 -29.047  13.344  1.00  0.460          H  
ATOM  33460  N   GLY C  85     -43.459 -25.567  14.425  1.00  0.470          N  
ATOM  33461  CA  GLY C  85     -44.733 -25.213  15.045  1.00  0.620          C  
ATOM  33462  C   GLY C  85     -45.831 -24.717  14.119  1.00  0.380          C  
ATOM  33463  O   GLY C  85     -45.602 -24.297  12.988  1.00  0.230          O  
ATOM  33464  H   GLY C  85     -42.941 -24.890  13.856  1.00  0.560          H  
ATOM  33465 1HA  GLY C  85     -45.112 -26.064  15.594  1.00  0.740          H  
ATOM  33466 2HA  GLY C  85     -44.541 -24.440  15.790  1.00  0.740          H  
ATOM  33467  N   SER C  86     -47.028 -24.623  14.690  1.00  0.530          N  
ATOM  33468  CA  SER C  86     -48.244 -24.140  14.031  1.00  0.430          C  
ATOM  33469  C   SER C  86     -48.166 -22.690  13.585  1.00  0.370          C  
ATOM  33470  O   SER C  86     -49.018 -22.219  12.836  1.00  0.350          O  
ATOM  33471  CB  SER C  86     -49.442 -24.320  14.944  1.00  0.640          C  
ATOM  33472  OG  SER C  86     -49.372 -23.474  16.053  1.00  0.640          O  
ATOM  33473  H   SER C  86     -47.129 -25.034  15.621  1.00  0.640          H  
ATOM  33474  HA  SER C  86     -48.393 -24.737  13.135  1.00  0.520          H  
ATOM  33475 1HB  SER C  86     -50.352 -24.121  14.387  1.00  0.770          H  
ATOM  33476 2HB  SER C  86     -49.496 -25.349  15.284  1.00  0.770          H  
ATOM  33477  HG  SER C  86     -50.158 -23.686  16.590  1.00  0.770          H  
ATOM  33478  N   ASP C  87     -47.154 -21.976  14.046  1.00  0.410          N  
ATOM  33479  CA  ASP C  87     -46.929 -20.595  13.691  1.00  0.450          C  
ATOM  33480  C   ASP C  87     -46.172 -20.441  12.370  1.00  0.350          C  
ATOM  33481  O   ASP C  87     -45.896 -19.319  11.935  1.00  0.360          O  
ATOM  33482  CB  ASP C  87     -46.182 -19.934  14.837  1.00  0.610          C  
ATOM  33483  CG  ASP C  87     -44.911 -20.672  15.100  1.00  0.610          C  
ATOM  33484  OD1 ASP C  87     -44.683 -21.649  14.400  1.00  0.610          O  
ATOM  33485  OD2 ASP C  87     -44.194 -20.330  16.015  1.00  0.610          O  
ATOM  33486  H   ASP C  87     -46.464 -22.431  14.639  1.00  0.490          H  
ATOM  33487  HA  ASP C  87     -47.900 -20.110  13.584  1.00  0.540          H  
ATOM  33488 1HB  ASP C  87     -45.960 -18.893  14.588  1.00  0.740          H  
ATOM  33489 2HB  ASP C  87     -46.799 -19.932  15.725  1.00  0.740          H  
ATOM  33490  N   GLY C  88     -45.882 -21.551  11.694  1.00  0.320          N  
ATOM  33491  CA  GLY C  88     -45.177 -21.487  10.427  1.00  0.290          C  
ATOM  33492  C   GLY C  88     -43.668 -21.446  10.646  1.00  0.270          C  
ATOM  33493  O   GLY C  88     -42.902 -21.229   9.711  1.00  0.330          O  
ATOM  33494  H   GLY C  88     -46.113 -22.458  12.110  1.00  0.380          H  
ATOM  33495 1HA  GLY C  88     -45.465 -22.319   9.789  1.00  0.350          H  
ATOM  33496 2HA  GLY C  88     -45.484 -20.588   9.898  1.00  0.350          H  
ATOM  33497  N   VAL C  89     -43.210 -21.642  11.882  1.00  0.380          N  
ATOM  33498  CA  VAL C  89     -41.782 -21.548  12.141  1.00  0.390          C  
ATOM  33499  C   VAL C  89     -41.061 -22.845  12.516  1.00  0.360          C  
ATOM  33500  O   VAL C  89     -41.504 -23.645  13.346  1.00  0.490          O  
ATOM  33501  CB  VAL C  89     -41.543 -20.490  13.243  1.00  0.540          C  
ATOM  33502  CG1 VAL C  89     -40.032 -20.368  13.584  1.00  0.540          C  
ATOM  33503  CG2 VAL C  89     -42.110 -19.148  12.763  1.00  0.540          C  
ATOM  33504  H   VAL C  89     -43.863 -21.795  12.671  1.00  0.460          H  
ATOM  33505  HA  VAL C  89     -41.305 -21.172  11.236  1.00  0.470          H  
ATOM  33506  HB  VAL C  89     -42.066 -20.796  14.155  1.00  0.650          H  
ATOM  33507 1HG1 VAL C  89     -39.902 -19.621  14.363  1.00  0.650          H  
ATOM  33508 2HG1 VAL C  89     -39.649 -21.314  13.944  1.00  0.650          H  
ATOM  33509 3HG1 VAL C  89     -39.476 -20.067  12.691  1.00  0.650          H  
ATOM  33510 1HG2 VAL C  89     -41.969 -18.398  13.538  1.00  0.650          H  
ATOM  33511 2HG2 VAL C  89     -41.596 -18.842  11.854  1.00  0.650          H  
ATOM  33512 3HG2 VAL C  89     -43.177 -19.250  12.559  1.00  0.650          H  
ATOM  33513  N   LEU C  90     -39.925 -23.048  11.858  1.00  0.280          N  
ATOM  33514  CA  LEU C  90     -39.040 -24.162  12.143  1.00  0.260          C  
ATOM  33515  C   LEU C  90     -37.723 -23.737  12.741  1.00  0.260          C  
ATOM  33516  O   LEU C  90     -37.011 -22.904  12.171  1.00  0.270          O  
ATOM  33517  CB  LEU C  90     -38.677 -24.918  10.893  1.00  0.370          C  
ATOM  33518  CG  LEU C  90     -37.626 -26.016  11.083  1.00  0.370          C  
ATOM  33519  CD1 LEU C  90     -38.163 -27.134  11.977  1.00  0.370          C  
ATOM  33520  CD2 LEU C  90     -37.275 -26.489   9.798  1.00  0.370          C  
ATOM  33521  H   LEU C  90     -39.660 -22.366  11.140  1.00  0.340          H  
ATOM  33522  HA  LEU C  90     -39.542 -24.816  12.849  1.00  0.310          H  
ATOM  33523 1HB  LEU C  90     -39.537 -25.352  10.485  1.00  0.450          H  
ATOM  33524 2HB  LEU C  90     -38.293 -24.205  10.175  1.00  0.450          H  
ATOM  33525  HG  LEU C  90     -36.725 -25.614  11.537  1.00  0.450          H  
ATOM  33526 1HD1 LEU C  90     -37.407 -27.915  12.078  1.00  0.450          H  
ATOM  33527 2HD1 LEU C  90     -38.402 -26.768  12.953  1.00  0.450          H  
ATOM  33528 3HD1 LEU C  90     -39.052 -27.532  11.532  1.00  0.450          H  
ATOM  33529 1HD2 LEU C  90     -36.512 -27.238   9.915  1.00  0.450          H  
ATOM  33530 2HD2 LEU C  90     -38.151 -26.907   9.309  1.00  0.450          H  
ATOM  33531 3HD2 LEU C  90     -36.886 -25.657   9.219  1.00  0.450          H  
ATOM  33532  N   VAL C  91     -37.355 -24.364  13.852  1.00  0.260          N  
ATOM  33533  CA  VAL C  91     -36.064 -24.092  14.453  1.00  0.260          C  
ATOM  33534  C   VAL C  91     -35.246 -25.379  14.648  1.00  0.270          C  
ATOM  33535  O   VAL C  91     -35.685 -26.288  15.354  1.00  0.290          O  
ATOM  33536  CB  VAL C  91     -36.281 -23.432  15.819  1.00  0.360          C  
ATOM  33537  CG1 VAL C  91     -34.957 -23.104  16.436  1.00  0.360          C  
ATOM  33538  CG2 VAL C  91     -37.154 -22.225  15.653  1.00  0.360          C  
ATOM  33539  H   VAL C  91     -38.022 -25.011  14.287  1.00  0.310          H  
ATOM  33540  HA  VAL C  91     -35.502 -23.419  13.803  1.00  0.310          H  
ATOM  33541  HB  VAL C  91     -36.779 -24.135  16.488  1.00  0.440          H  
ATOM  33542 1HG1 VAL C  91     -35.108 -22.641  17.404  1.00  0.440          H  
ATOM  33543 2HG1 VAL C  91     -34.354 -24.000  16.565  1.00  0.440          H  
ATOM  33544 3HG1 VAL C  91     -34.441 -22.414  15.784  1.00  0.440          H  
ATOM  33545 1HG2 VAL C  91     -37.318 -21.768  16.621  1.00  0.440          H  
ATOM  33546 2HG2 VAL C  91     -36.670 -21.528  14.982  1.00  0.440          H  
ATOM  33547 3HG2 VAL C  91     -38.109 -22.515  15.242  1.00  0.440          H  
ATOM  33548  N   THR C  92     -34.039 -25.441  14.072  1.00  0.240          N  
ATOM  33549  CA  THR C  92     -33.159 -26.609  14.244  1.00  0.240          C  
ATOM  33550  C   THR C  92     -31.876 -26.185  14.953  1.00  0.230          C  
ATOM  33551  O   THR C  92     -31.206 -25.249  14.532  1.00  0.230          O  
ATOM  33552  CB  THR C  92     -32.798 -27.267  12.886  1.00  0.340          C  
ATOM  33553  OG1 THR C  92     -33.996 -27.694  12.227  1.00  0.340          O  
ATOM  33554  CG2 THR C  92     -31.864 -28.497  13.097  1.00  0.340          C  
ATOM  33555  H   THR C  92     -33.745 -24.668  13.470  1.00  0.290          H  
ATOM  33556  HA  THR C  92     -33.654 -27.346  14.870  1.00  0.290          H  
ATOM  33557  HB  THR C  92     -32.298 -26.551  12.266  1.00  0.400          H  
ATOM  33558  HG1 THR C  92     -34.482 -26.913  11.948  1.00  0.400          H  
ATOM  33559 1HG2 THR C  92     -31.631 -28.942  12.129  1.00  0.400          H  
ATOM  33560 2HG2 THR C  92     -30.934 -28.194  13.579  1.00  0.400          H  
ATOM  33561 3HG2 THR C  92     -32.364 -29.236  13.720  1.00  0.400          H  
ATOM  33562  N   THR C  93     -31.509 -26.864  16.029  1.00  0.240          N  
ATOM  33563  CA  THR C  93     -30.303 -26.485  16.754  1.00  0.250          C  
ATOM  33564  C   THR C  93     -29.285 -27.625  16.818  1.00  0.230          C  
ATOM  33565  O   THR C  93     -29.587 -28.748  17.240  1.00  0.240          O  
ATOM  33566  CB  THR C  93     -30.648 -26.002  18.185  1.00  0.350          C  
ATOM  33567  OG1 THR C  93     -31.551 -24.878  18.114  1.00  0.350          O  
ATOM  33568  CG2 THR C  93     -29.383 -25.545  18.882  1.00  0.350          C  
ATOM  33569  H   THR C  93     -32.079 -27.641  16.343  1.00  0.290          H  
ATOM  33570  HA  THR C  93     -29.822 -25.660  16.235  1.00  0.300          H  
ATOM  33571  HB  THR C  93     -31.113 -26.805  18.749  1.00  0.420          H  
ATOM  33572  HG1 THR C  93     -32.413 -25.218  17.856  1.00  0.420          H  
ATOM  33573 1HG2 THR C  93     -29.631 -25.190  19.878  1.00  0.420          H  
ATOM  33574 2HG2 THR C  93     -28.670 -26.365  18.968  1.00  0.420          H  
ATOM  33575 3HG2 THR C  93     -28.932 -24.733  18.306  1.00  0.420          H  
ATOM  33576  N   VAL C  94     -28.055 -27.317  16.416  1.00  0.210          N  
ATOM  33577  CA  VAL C  94     -26.969 -28.287  16.440  1.00  0.200          C  
ATOM  33578  C   VAL C  94     -25.985 -27.909  17.550  1.00  0.190          C  
ATOM  33579  O   VAL C  94     -25.468 -26.788  17.584  1.00  0.180          O  
ATOM  33580  CB  VAL C  94     -26.233 -28.327  15.077  1.00  0.280          C  
ATOM  33581  CG1 VAL C  94     -25.102 -29.357  15.134  1.00  0.280          C  
ATOM  33582  CG2 VAL C  94     -27.211 -28.669  13.948  1.00  0.280          C  
ATOM  33583  H   VAL C  94     -27.896 -26.367  16.067  1.00  0.250          H  
ATOM  33584  HA  VAL C  94     -27.372 -29.278  16.652  1.00  0.240          H  
ATOM  33585  HB  VAL C  94     -25.788 -27.350  14.885  1.00  0.340          H  
ATOM  33586 1HG1 VAL C  94     -24.582 -29.371  14.180  1.00  0.340          H  
ATOM  33587 2HG1 VAL C  94     -24.394 -29.117  15.922  1.00  0.340          H  
ATOM  33588 3HG1 VAL C  94     -25.530 -30.341  15.332  1.00  0.340          H  
ATOM  33589 1HG2 VAL C  94     -26.681 -28.685  12.998  1.00  0.340          H  
ATOM  33590 2HG2 VAL C  94     -27.639 -29.642  14.141  1.00  0.340          H  
ATOM  33591 3HG2 VAL C  94     -28.005 -27.924  13.904  1.00  0.340          H  
ATOM  33592  N   THR C  95     -25.737 -28.843  18.469  1.00  0.210          N  
ATOM  33593  CA  THR C  95     -24.833 -28.596  19.596  1.00  0.220          C  
ATOM  33594  C   THR C  95     -23.516 -29.307  19.337  1.00  0.190          C  
ATOM  33595  O   THR C  95     -23.501 -30.507  19.029  1.00  0.210          O  
ATOM  33596  CB  THR C  95     -25.428 -29.079  20.933  1.00  0.300          C  
ATOM  33597  OG1 THR C  95     -26.656 -28.390  21.196  1.00  0.300          O  
ATOM  33598  CG2 THR C  95     -24.458 -28.774  22.059  1.00  0.300          C  
ATOM  33599  H   THR C  95     -26.191 -29.758  18.381  1.00  0.250          H  
ATOM  33600  HA  THR C  95     -24.633 -27.526  19.672  1.00  0.260          H  
ATOM  33601  HB  THR C  95     -25.612 -30.150  20.883  1.00  0.360          H  
ATOM  33602  HG1 THR C  95     -27.320 -28.700  20.579  1.00  0.360          H  
ATOM  33603 1HG2 THR C  95     -24.871 -29.104  23.003  1.00  0.360          H  
ATOM  33604 2HG2 THR C  95     -23.526 -29.282  21.884  1.00  0.360          H  
ATOM  33605 3HG2 THR C  95     -24.279 -27.697  22.098  1.00  0.360          H  
ATOM  33606  N   PHE C  96     -22.416 -28.564  19.482  1.00  0.180          N  
ATOM  33607  CA  PHE C  96     -21.066 -29.043  19.202  1.00  0.180          C  
ATOM  33608  C   PHE C  96     -20.233 -29.258  20.443  1.00  0.190          C  
ATOM  33609  O   PHE C  96     -20.445 -28.612  21.457  1.00  0.200          O  
ATOM  33610  CB  PHE C  96     -20.355 -28.035  18.321  1.00  0.250          C  
ATOM  33611  CG  PHE C  96     -20.991 -27.903  17.008  1.00  0.250          C  
ATOM  33612  CD1 PHE C  96     -22.037 -27.012  16.819  1.00  0.250          C  
ATOM  33613  CD2 PHE C  96     -20.570 -28.666  15.951  1.00  0.250          C  
ATOM  33614  CE1 PHE C  96     -22.638 -26.905  15.605  1.00  0.250          C  
ATOM  33615  CE2 PHE C  96     -21.165 -28.550  14.745  1.00  0.250          C  
ATOM  33616  CZ  PHE C  96     -22.200 -27.673  14.562  1.00  0.250          C  
ATOM  33617  H   PHE C  96     -22.531 -27.585  19.770  1.00  0.220          H  
ATOM  33618  HA  PHE C  96     -21.143 -29.986  18.676  1.00  0.220          H  
ATOM  33619 1HB  PHE C  96     -20.351 -27.077  18.806  1.00  0.300          H  
ATOM  33620 2HB  PHE C  96     -19.323 -28.348  18.179  1.00  0.300          H  
ATOM  33621  HD1 PHE C  96     -22.390 -26.401  17.654  1.00  0.300          H  
ATOM  33622  HD2 PHE C  96     -19.745 -29.378  16.082  1.00  0.300          H  
ATOM  33623  HE1 PHE C  96     -23.462 -26.221  15.477  1.00  0.300          H  
ATOM  33624  HE2 PHE C  96     -20.817 -29.162  13.938  1.00  0.300          H  
ATOM  33625  HZ  PHE C  96     -22.671 -27.595  13.600  1.00  0.300          H  
ATOM  33626  N   ARG C  97     -19.252 -30.141  20.358  1.00  0.200          N  
ATOM  33627  CA  ARG C  97     -18.382 -30.395  21.498  1.00  0.220          C  
ATOM  33628  C   ARG C  97     -17.690 -29.105  21.943  1.00  0.210          C  
ATOM  33629  O   ARG C  97     -17.193 -28.358  21.089  1.00  0.210          O  
ATOM  33630  CB  ARG C  97     -17.327 -31.425  21.137  1.00  0.300          C  
ATOM  33631  CG  ARG C  97     -17.885 -32.801  20.867  1.00  0.300          C  
ATOM  33632  CD  ARG C  97     -16.868 -33.757  20.429  1.00  0.300          C  
ATOM  33633  NE  ARG C  97     -17.473 -35.039  20.119  1.00  0.300          N  
ATOM  33634  CZ  ARG C  97     -16.815 -36.126  19.675  1.00  0.300          C  
ATOM  33635  NH1 ARG C  97     -15.511 -36.085  19.476  1.00  0.300          N  
ATOM  33636  NH2 ARG C  97     -17.490 -37.242  19.440  1.00  0.300          N  
ATOM  33637  H   ARG C  97     -19.145 -30.664  19.481  1.00  0.240          H  
ATOM  33638  HA  ARG C  97     -19.000 -30.786  22.291  1.00  0.260          H  
ATOM  33639 1HB  ARG C  97     -16.765 -31.090  20.279  1.00  0.360          H  
ATOM  33640 2HB  ARG C  97     -16.619 -31.519  21.958  1.00  0.360          H  
ATOM  33641 1HG  ARG C  97     -18.323 -33.184  21.783  1.00  0.360          H  
ATOM  33642 2HG  ARG C  97     -18.649 -32.747  20.095  1.00  0.360          H  
ATOM  33643 1HD  ARG C  97     -16.376 -33.382  19.536  1.00  0.360          H  
ATOM  33644 2HD  ARG C  97     -16.137 -33.900  21.223  1.00  0.360          H  
ATOM  33645  HE  ARG C  97     -18.476 -35.122  20.251  1.00  0.360          H  
ATOM  33646 1HH1 ARG C  97     -14.996 -35.234  19.653  1.00  0.360          H  
ATOM  33647 2HH1 ARG C  97     -15.023 -36.903  19.143  1.00  0.360          H  
ATOM  33648 1HH2 ARG C  97     -18.494 -37.265  19.590  1.00  0.360          H  
ATOM  33649 2HH2 ARG C  97     -17.010 -38.067  19.112  1.00  0.360          H  
ATOM  33650  N   PRO C  98     -17.578 -28.830  23.257  1.00  0.210          N  
ATOM  33651  CA  PRO C  98     -16.956 -27.634  23.777  1.00  0.210          C  
ATOM  33652  C   PRO C  98     -15.542 -27.596  23.253  1.00  0.230          C  
ATOM  33653  O   PRO C  98     -14.871 -28.626  23.197  1.00  0.240          O  
ATOM  33654  CB  PRO C  98     -17.052 -27.816  25.300  1.00  0.320          C  
ATOM  33655  CG  PRO C  98     -17.247 -29.310  25.510  1.00  0.320          C  
ATOM  33656  CD  PRO C  98     -18.013 -29.793  24.285  1.00  0.320          C  
ATOM  33657  HA  PRO C  98     -17.508 -26.757  23.448  1.00  0.250          H  
ATOM  33658 1HB  PRO C  98     -16.133 -27.442  25.777  1.00  0.380          H  
ATOM  33659 2HB  PRO C  98     -17.885 -27.211  25.704  1.00  0.380          H  
ATOM  33660 1HG  PRO C  98     -16.265 -29.803  25.610  1.00  0.380          H  
ATOM  33661 2HG  PRO C  98     -17.793 -29.488  26.452  1.00  0.380          H  
ATOM  33662 1HD  PRO C  98     -17.675 -30.810  24.060  1.00  0.380          H  
ATOM  33663 2HD  PRO C  98     -19.100 -29.734  24.440  1.00  0.380          H  
ATOM  33664  N   GLY C  99     -15.101 -26.409  22.855  1.00  0.240          N  
ATOM  33665  CA  GLY C  99     -13.783 -26.236  22.268  1.00  0.260          C  
ATOM  33666  C   GLY C  99     -13.878 -26.075  20.743  1.00  0.250          C  
ATOM  33667  O   GLY C  99     -12.983 -25.498  20.121  1.00  0.260          O  
ATOM  33668  H   GLY C  99     -15.681 -25.589  22.967  1.00  0.290          H  
ATOM  33669 1HA  GLY C  99     -13.304 -25.358  22.701  1.00  0.310          H  
ATOM  33670 2HA  GLY C  99     -13.158 -27.095  22.510  1.00  0.310          H  
ATOM  33671  N   THR C 100     -14.960 -26.587  20.139  1.00  0.240          N  
ATOM  33672  CA  THR C 100     -15.162 -26.497  18.692  1.00  0.230          C  
ATOM  33673  C   THR C 100     -15.245 -25.053  18.247  1.00  0.200          C  
ATOM  33674  O   THR C 100     -15.960 -24.252  18.839  1.00  0.180          O  
ATOM  33675  CB  THR C 100     -16.433 -27.271  18.245  1.00  0.330          C  
ATOM  33676  OG1 THR C 100     -16.280 -28.645  18.592  1.00  0.330          O  
ATOM  33677  CG2 THR C 100     -16.684 -27.156  16.730  1.00  0.330          C  
ATOM  33678  H   THR C 100     -15.677 -27.070  20.684  1.00  0.290          H  
ATOM  33679  HA  THR C 100     -14.304 -26.949  18.197  1.00  0.280          H  
ATOM  33680  HB  THR C 100     -17.295 -26.878  18.774  1.00  0.390          H  
ATOM  33681  HG1 THR C 100     -16.407 -28.728  19.564  1.00  0.390          H  
ATOM  33682 1HG2 THR C 100     -17.579 -27.719  16.469  1.00  0.390          H  
ATOM  33683 2HG2 THR C 100     -16.830 -26.114  16.451  1.00  0.390          H  
ATOM  33684 3HG2 THR C 100     -15.834 -27.561  16.186  1.00  0.390          H  
ATOM  33685  N   ASP C 101     -14.519 -24.722  17.187  1.00  0.210          N  
ATOM  33686  CA  ASP C 101     -14.522 -23.381  16.635  1.00  0.180          C  
ATOM  33687  C   ASP C 101     -15.915 -23.048  16.067  1.00  0.170          C  
ATOM  33688  O   ASP C 101     -16.375 -23.766  15.169  1.00  0.180          O  
ATOM  33689  CB  ASP C 101     -13.451 -23.275  15.556  1.00  0.260          C  
ATOM  33690  CG  ASP C 101     -13.314 -21.899  14.965  1.00  0.260          C  
ATOM  33691  OD1 ASP C 101     -14.328 -21.367  14.500  1.00  0.260          O  
ATOM  33692  OD2 ASP C 101     -12.220 -21.368  14.978  1.00  0.260          O  
ATOM  33693  H   ASP C 101     -13.937 -25.432  16.765  1.00  0.250          H  
ATOM  33694  HA  ASP C 101     -14.226 -22.700  17.420  1.00  0.220          H  
ATOM  33695 1HB  ASP C 101     -12.487 -23.573  15.973  1.00  0.320          H  
ATOM  33696 2HB  ASP C 101     -13.683 -23.971  14.775  1.00  0.320          H  
ATOM  33697  N   PRO C 102     -16.644 -22.040  16.620  1.00  0.180          N  
ATOM  33698  CA  PRO C 102     -17.983 -21.634  16.223  1.00  0.190          C  
ATOM  33699  C   PRO C 102     -18.119 -21.220  14.764  1.00  0.210          C  
ATOM  33700  O   PRO C 102     -19.213 -21.340  14.207  1.00  0.260          O  
ATOM  33701  CB  PRO C 102     -18.251 -20.409  17.115  1.00  0.290          C  
ATOM  33702  CG  PRO C 102     -17.373 -20.594  18.315  1.00  0.290          C  
ATOM  33703  CD  PRO C 102     -16.118 -21.254  17.779  1.00  0.290          C  
ATOM  33704  HA  PRO C 102     -18.681 -22.448  16.462  1.00  0.230          H  
ATOM  33705 1HB  PRO C 102     -18.011 -19.486  16.559  1.00  0.340          H  
ATOM  33706 2HB  PRO C 102     -19.319 -20.356  17.371  1.00  0.340          H  
ATOM  33707 1HG  PRO C 102     -17.177 -19.618  18.795  1.00  0.340          H  
ATOM  33708 2HG  PRO C 102     -17.881 -21.219  19.066  1.00  0.340          H  
ATOM  33709 1HD  PRO C 102     -15.373 -20.511  17.444  1.00  0.340          H  
ATOM  33710 2HD  PRO C 102     -15.751 -21.887  18.591  1.00  0.340          H  
ATOM  33711  N   ASP C 103     -17.026 -20.790  14.116  1.00  0.190          N  
ATOM  33712  CA  ASP C 103     -17.140 -20.371  12.734  1.00  0.230          C  
ATOM  33713  C   ASP C 103     -17.010 -21.583  11.878  1.00  0.220          C  
ATOM  33714  O   ASP C 103     -17.717 -21.730  10.880  1.00  0.230          O  
ATOM  33715  CB  ASP C 103     -16.094 -19.318  12.383  1.00  0.310          C  
ATOM  33716  CG  ASP C 103     -16.368 -17.992  13.081  1.00  0.310          C  
ATOM  33717  OD1 ASP C 103     -17.414 -17.416  12.802  1.00  0.310          O  
ATOM  33718  OD2 ASP C 103     -15.589 -17.570  13.886  1.00  0.310          O  
ATOM  33719  H   ASP C 103     -16.088 -20.740  14.539  1.00  0.230          H  
ATOM  33720  HA  ASP C 103     -18.126 -19.940  12.569  1.00  0.280          H  
ATOM  33721 1HB  ASP C 103     -15.105 -19.681  12.690  1.00  0.370          H  
ATOM  33722 2HB  ASP C 103     -16.069 -19.162  11.306  1.00  0.370          H  
ATOM  33723  N   GLN C 104     -16.148 -22.502  12.285  1.00  0.230          N  
ATOM  33724  CA  GLN C 104     -16.049 -23.709  11.487  1.00  0.240          C  
ATOM  33725  C   GLN C 104     -17.403 -24.403  11.549  1.00  0.210          C  
ATOM  33726  O   GLN C 104     -17.884 -24.926  10.540  1.00  0.230          O  
ATOM  33727  CB  GLN C 104     -14.962 -24.650  12.000  1.00  0.330          C  
ATOM  33728  CG  GLN C 104     -13.547 -24.154  11.795  1.00  0.330          C  
ATOM  33729  CD  GLN C 104     -12.531 -25.097  12.409  1.00  0.330          C  
ATOM  33730  OE1 GLN C 104     -12.870 -25.893  13.293  1.00  0.330          O  
ATOM  33731  NE2 GLN C 104     -11.295 -25.022  11.950  1.00  0.330          N  
ATOM  33732  H   GLN C 104     -15.558 -22.307  13.113  1.00  0.280          H  
ATOM  33733  HA  GLN C 104     -15.839 -23.443  10.453  1.00  0.290          H  
ATOM  33734 1HB  GLN C 104     -15.116 -24.822  13.064  1.00  0.400          H  
ATOM  33735 2HB  GLN C 104     -15.052 -25.614  11.500  1.00  0.400          H  
ATOM  33736 1HG  GLN C 104     -13.351 -24.089  10.727  1.00  0.400          H  
ATOM  33737 2HG  GLN C 104     -13.441 -23.172  12.256  1.00  0.400          H  
ATOM  33738 1HE2 GLN C 104     -10.583 -25.627  12.312  1.00  0.400          H  
ATOM  33739 2HE2 GLN C 104     -11.058 -24.368  11.228  1.00  0.400          H  
ATOM  33740  N   ALA C 105     -18.022 -24.381  12.745  1.00  0.190          N  
ATOM  33741  CA  ALA C 105     -19.313 -24.996  12.994  1.00  0.190          C  
ATOM  33742  C   ALA C 105     -20.441 -24.372  12.169  1.00  0.190          C  
ATOM  33743  O   ALA C 105     -21.215 -25.091  11.527  1.00  0.190          O  
ATOM  33744  CB  ALA C 105     -19.639 -24.877  14.468  1.00  0.270          C  
ATOM  33745  H   ALA C 105     -17.534 -23.937  13.530  1.00  0.230          H  
ATOM  33746  HA  ALA C 105     -19.241 -26.037  12.738  1.00  0.230          H  
ATOM  33747 1HB  ALA C 105     -20.571 -25.355  14.666  1.00  0.320          H  
ATOM  33748 2HB  ALA C 105     -18.853 -25.348  15.056  1.00  0.320          H  
ATOM  33749 3HB  ALA C 105     -19.713 -23.834  14.736  1.00  0.320          H  
ATOM  33750  N   GLN C 106     -20.523 -23.035  12.131  1.00  0.200          N  
ATOM  33751  CA  GLN C 106     -21.597 -22.383  11.383  1.00  0.230          C  
ATOM  33752  C   GLN C 106     -21.526 -22.720   9.924  1.00  0.240          C  
ATOM  33753  O   GLN C 106     -22.549 -22.928   9.259  1.00  0.260          O  
ATOM  33754  CB  GLN C 106     -21.526 -20.859  11.491  1.00  0.310          C  
ATOM  33755  CG  GLN C 106     -22.720 -20.102  10.805  1.00  0.310          C  
ATOM  33756  CD  GLN C 106     -22.572 -18.580  10.817  1.00  0.310          C  
ATOM  33757  OE1 GLN C 106     -21.456 -18.046  10.837  1.00  0.310          O  
ATOM  33758  NE2 GLN C 106     -23.676 -17.843  10.798  1.00  0.310          N  
ATOM  33759  H   GLN C 106     -19.879 -22.460  12.684  1.00  0.240          H  
ATOM  33760  HA  GLN C 106     -22.551 -22.728  11.766  1.00  0.280          H  
ATOM  33761 1HB  GLN C 106     -21.493 -20.600  12.522  1.00  0.370          H  
ATOM  33762 2HB  GLN C 106     -20.592 -20.509  11.044  1.00  0.370          H  
ATOM  33763 1HG  GLN C 106     -22.824 -20.419   9.767  1.00  0.370          H  
ATOM  33764 2HG  GLN C 106     -23.622 -20.340  11.360  1.00  0.370          H  
ATOM  33765 1HE2 GLN C 106     -23.615 -16.851  10.798  1.00  0.370          H  
ATOM  33766 2HE2 GLN C 106     -24.608 -18.248  10.763  1.00  0.370          H  
ATOM  33767  N   VAL C 107     -20.311 -22.694   9.408  1.00  0.260          N  
ATOM  33768  CA  VAL C 107     -20.098 -22.884   8.006  1.00  0.330          C  
ATOM  33769  C   VAL C 107     -20.337 -24.322   7.604  1.00  0.310          C  
ATOM  33770  O   VAL C 107     -21.018 -24.571   6.608  1.00  0.320          O  
ATOM  33771  CB  VAL C 107     -18.712 -22.394   7.652  1.00  0.430          C  
ATOM  33772  CG1 VAL C 107     -18.421 -22.668   6.211  1.00  0.430          C  
ATOM  33773  CG2 VAL C 107     -18.641 -20.921   7.971  1.00  0.430          C  
ATOM  33774  H   VAL C 107     -19.506 -22.497  10.018  1.00  0.310          H  
ATOM  33775  HA  VAL C 107     -20.811 -22.257   7.470  1.00  0.400          H  
ATOM  33776  HB  VAL C 107     -17.975 -22.926   8.262  1.00  0.520          H  
ATOM  33777 1HG1 VAL C 107     -17.445 -22.288   6.004  1.00  0.520          H  
ATOM  33778 2HG1 VAL C 107     -18.461 -23.734   6.006  1.00  0.520          H  
ATOM  33779 3HG1 VAL C 107     -19.151 -22.151   5.583  1.00  0.520          H  
ATOM  33780 1HG2 VAL C 107     -17.646 -20.564   7.767  1.00  0.520          H  
ATOM  33781 2HG2 VAL C 107     -19.367 -20.394   7.367  1.00  0.520          H  
ATOM  33782 3HG2 VAL C 107     -18.859 -20.744   9.014  1.00  0.520          H  
ATOM  33783  N   GLN C 108     -19.800 -25.292   8.351  1.00  0.290          N  
ATOM  33784  CA  GLN C 108     -20.055 -26.654   7.939  1.00  0.300          C  
ATOM  33785  C   GLN C 108     -21.554 -26.977   7.988  1.00  0.280          C  
ATOM  33786  O   GLN C 108     -22.014 -27.777   7.181  1.00  0.350          O  
ATOM  33787  CB  GLN C 108     -19.223 -27.649   8.752  1.00  0.420          C  
ATOM  33788  CG  GLN C 108     -19.576 -27.719  10.166  1.00  0.420          C  
ATOM  33789  CD  GLN C 108     -18.761 -28.744  10.947  1.00  0.420          C  
ATOM  33790  OE1 GLN C 108     -18.108 -29.638  10.371  1.00  0.420          O  
ATOM  33791  NE2 GLN C 108     -18.836 -28.630  12.270  1.00  0.420          N  
ATOM  33792  H   GLN C 108     -19.218 -25.083   9.170  1.00  0.350          H  
ATOM  33793  HA  GLN C 108     -19.734 -26.751   6.906  1.00  0.360          H  
ATOM  33794 1HB  GLN C 108     -19.328 -28.643   8.339  1.00  0.500          H  
ATOM  33795 2HB  GLN C 108     -18.170 -27.370   8.688  1.00  0.500          H  
ATOM  33796 1HG  GLN C 108     -19.395 -26.768  10.590  1.00  0.500          H  
ATOM  33797 2HG  GLN C 108     -20.616 -27.937  10.255  1.00  0.500          H  
ATOM  33798 1HE2 GLN C 108     -18.385 -29.296  12.912  1.00  0.500          H  
ATOM  33799 2HE2 GLN C 108     -19.387 -27.900  12.666  1.00  0.500          H  
ATOM  33800  N   VAL C 109     -22.332 -26.319   8.866  1.00  0.220          N  
ATOM  33801  CA  VAL C 109     -23.773 -26.536   8.857  1.00  0.210          C  
ATOM  33802  C   VAL C 109     -24.366 -25.874   7.604  1.00  0.210          C  
ATOM  33803  O   VAL C 109     -25.132 -26.506   6.873  1.00  0.230          O  
ATOM  33804  CB  VAL C 109     -24.452 -26.035  10.152  1.00  0.300          C  
ATOM  33805  CG1 VAL C 109     -25.997 -26.113  10.034  1.00  0.300          C  
ATOM  33806  CG2 VAL C 109     -23.993 -26.912  11.323  1.00  0.300          C  
ATOM  33807  H   VAL C 109     -21.900 -25.705   9.567  1.00  0.260          H  
ATOM  33808  HA  VAL C 109     -23.955 -27.609   8.792  1.00  0.250          H  
ATOM  33809  HB  VAL C 109     -24.164 -24.995  10.328  1.00  0.360          H  
ATOM  33810 1HG1 VAL C 109     -26.447 -25.757  10.961  1.00  0.360          H  
ATOM  33811 2HG1 VAL C 109     -26.342 -25.486   9.213  1.00  0.360          H  
ATOM  33812 3HG1 VAL C 109     -26.304 -27.146   9.854  1.00  0.360          H  
ATOM  33813 1HG2 VAL C 109     -24.456 -26.559  12.245  1.00  0.360          H  
ATOM  33814 2HG2 VAL C 109     -24.286 -27.948  11.141  1.00  0.360          H  
ATOM  33815 3HG2 VAL C 109     -22.916 -26.855  11.411  1.00  0.360          H  
ATOM  33816  N   GLN C 110     -23.984 -24.625   7.303  1.00  0.210          N  
ATOM  33817  CA  GLN C 110     -24.540 -23.949   6.130  1.00  0.210          C  
ATOM  33818  C   GLN C 110     -24.231 -24.683   4.829  1.00  0.230          C  
ATOM  33819  O   GLN C 110     -25.060 -24.707   3.914  1.00  0.230          O  
ATOM  33820  CB  GLN C 110     -24.075 -22.499   6.035  1.00  0.290          C  
ATOM  33821  CG  GLN C 110     -24.704 -21.717   4.859  1.00  0.290          C  
ATOM  33822  CD  GLN C 110     -26.223 -21.642   4.954  1.00  0.290          C  
ATOM  33823  OE1 GLN C 110     -26.772 -21.680   6.062  1.00  0.290          O  
ATOM  33824  NE2 GLN C 110     -26.895 -21.521   3.810  1.00  0.290          N  
ATOM  33825  H   GLN C 110     -23.332 -24.124   7.917  1.00  0.250          H  
ATOM  33826  HA  GLN C 110     -25.617 -23.934   6.256  1.00  0.250          H  
ATOM  33827 1HB  GLN C 110     -24.307 -21.978   6.967  1.00  0.350          H  
ATOM  33828 2HB  GLN C 110     -22.987 -22.476   5.916  1.00  0.350          H  
ATOM  33829 1HG  GLN C 110     -24.316 -20.697   4.882  1.00  0.350          H  
ATOM  33830 2HG  GLN C 110     -24.437 -22.189   3.914  1.00  0.350          H  
ATOM  33831 1HE2 GLN C 110     -27.904 -21.438   3.810  1.00  0.350          H  
ATOM  33832 2HE2 GLN C 110     -26.403 -21.475   2.939  1.00  0.350          H  
ATOM  33833  N   ASN C 111     -23.077 -25.340   4.763  1.00  0.250          N  
ATOM  33834  CA  ASN C 111     -22.675 -26.114   3.593  1.00  0.270          C  
ATOM  33835  C   ASN C 111     -23.646 -27.274   3.306  1.00  0.270          C  
ATOM  33836  O   ASN C 111     -23.634 -27.828   2.199  1.00  0.310          O  
ATOM  33837  CB  ASN C 111     -21.280 -26.688   3.768  1.00  0.370          C  
ATOM  33838  CG  ASN C 111     -20.147 -25.707   3.643  1.00  0.370          C  
ATOM  33839  OD1 ASN C 111     -20.256 -24.613   3.071  1.00  0.370          O  
ATOM  33840  ND2 ASN C 111     -19.029 -26.112   4.182  1.00  0.370          N  
ATOM  33841  H   ASN C 111     -22.417 -25.234   5.542  1.00  0.300          H  
ATOM  33842  HA  ASN C 111     -22.685 -25.454   2.726  1.00  0.320          H  
ATOM  33843 1HB  ASN C 111     -21.220 -27.144   4.753  1.00  0.440          H  
ATOM  33844 2HB  ASN C 111     -21.128 -27.484   3.040  1.00  0.440          H  
ATOM  33845 1HD2 ASN C 111     -18.208 -25.550   4.137  1.00  0.440          H  
ATOM  33846 2HD2 ASN C 111     -19.002 -26.999   4.640  1.00  0.440          H  
ATOM  33847  N   ARG C 112     -24.446 -27.669   4.315  1.00  0.260          N  
ATOM  33848  CA  ARG C 112     -25.410 -28.752   4.205  1.00  0.280          C  
ATOM  33849  C   ARG C 112     -26.798 -28.174   4.004  1.00  0.250          C  
ATOM  33850  O   ARG C 112     -27.570 -28.677   3.179  1.00  0.270          O  
ATOM  33851  CB  ARG C 112     -25.416 -29.599   5.455  1.00  0.380          C  
ATOM  33852  CG  ARG C 112     -24.353 -30.659   5.488  1.00  0.380          C  
ATOM  33853  CD  ARG C 112     -23.081 -30.141   5.832  1.00  0.380          C  
ATOM  33854  NE  ARG C 112     -22.134 -31.154   5.845  1.00  0.380          N  
ATOM  33855  CZ  ARG C 112     -20.833 -30.997   5.928  1.00  0.380          C  
ATOM  33856  NH1 ARG C 112     -20.290 -29.823   6.034  1.00  0.380          N  
ATOM  33857  NH2 ARG C 112     -20.129 -32.066   5.913  1.00  0.380          N  
ATOM  33858  H   ARG C 112     -24.421 -27.157   5.196  1.00  0.310          H  
ATOM  33859  HA  ARG C 112     -25.159 -29.371   3.351  1.00  0.340          H  
ATOM  33860 1HB  ARG C 112     -25.270 -28.968   6.327  1.00  0.460          H  
ATOM  33861 2HB  ARG C 112     -26.384 -30.079   5.565  1.00  0.460          H  
ATOM  33862 1HG  ARG C 112     -24.562 -31.380   6.249  1.00  0.460          H  
ATOM  33863 2HG  ARG C 112     -24.286 -31.153   4.521  1.00  0.460          H  
ATOM  33864 1HD  ARG C 112     -22.746 -29.382   5.156  1.00  0.460          H  
ATOM  33865 2HD  ARG C 112     -23.171 -29.759   6.833  1.00  0.460          H  
ATOM  33866  HE  ARG C 112     -22.471 -32.118   5.829  1.00  0.460          H  
ATOM  33867 1HH1 ARG C 112     -20.891 -28.996   6.111  1.00  0.460          H  
ATOM  33868 2HH1 ARG C 112     -19.293 -29.747   6.147  1.00  0.460          H  
ATOM  33869 1HH2 ARG C 112     -20.643 -32.954   5.885  1.00  0.460          H  
ATOM  33870 2HH2 ARG C 112     -19.121 -32.030   5.991  1.00  0.460          H  
ATOM  33871  N   VAL C 113     -27.081 -27.055   4.676  1.00  0.210          N  
ATOM  33872  CA  VAL C 113     -28.378 -26.396   4.556  1.00  0.190          C  
ATOM  33873  C   VAL C 113     -28.578 -26.016   3.105  1.00  0.190          C  
ATOM  33874  O   VAL C 113     -29.642 -26.251   2.540  1.00  0.190          O  
ATOM  33875  CB  VAL C 113     -28.473 -25.140   5.458  1.00  0.270          C  
ATOM  33876  CG1 VAL C 113     -29.736 -24.324   5.144  1.00  0.270          C  
ATOM  33877  CG2 VAL C 113     -28.505 -25.572   6.928  1.00  0.270          C  
ATOM  33878  H   VAL C 113     -26.385 -26.697   5.336  1.00  0.250          H  
ATOM  33879  HA  VAL C 113     -29.159 -27.098   4.851  1.00  0.230          H  
ATOM  33880  HB  VAL C 113     -27.614 -24.506   5.271  1.00  0.330          H  
ATOM  33881 1HG1 VAL C 113     -29.767 -23.446   5.795  1.00  0.330          H  
ATOM  33882 2HG1 VAL C 113     -29.726 -23.987   4.105  1.00  0.330          H  
ATOM  33883 3HG1 VAL C 113     -30.609 -24.915   5.309  1.00  0.330          H  
ATOM  33884 1HG2 VAL C 113     -28.555 -24.685   7.563  1.00  0.330          H  
ATOM  33885 2HG2 VAL C 113     -29.377 -26.200   7.108  1.00  0.330          H  
ATOM  33886 3HG2 VAL C 113     -27.608 -26.132   7.161  1.00  0.330          H  
ATOM  33887  N   ALA C 114     -27.517 -25.504   2.493  1.00  0.200          N  
ATOM  33888  CA  ALA C 114     -27.507 -25.097   1.102  1.00  0.240          C  
ATOM  33889  C   ALA C 114     -27.896 -26.230   0.145  1.00  0.270          C  
ATOM  33890  O   ALA C 114     -28.358 -25.961  -0.964  1.00  0.310          O  
ATOM  33891  CB  ALA C 114     -26.124 -24.596   0.743  1.00  0.320          C  
ATOM  33892  H   ALA C 114     -26.676 -25.330   3.050  1.00  0.240          H  
ATOM  33893  HA  ALA C 114     -28.228 -24.289   0.982  1.00  0.290          H  
ATOM  33894 1HB  ALA C 114     -26.118 -24.257  -0.292  1.00  0.380          H  
ATOM  33895 2HB  ALA C 114     -25.857 -23.771   1.404  1.00  0.380          H  
ATOM  33896 3HB  ALA C 114     -25.405 -25.408   0.870  1.00  0.380          H  
ATOM  33897  N   GLN C 115     -27.660 -27.493   0.519  1.00  0.280          N  
ATOM  33898  CA  GLN C 115     -27.996 -28.599  -0.356  1.00  0.340          C  
ATOM  33899  C   GLN C 115     -29.481 -28.864  -0.187  1.00  0.350          C  
ATOM  33900  O   GLN C 115     -30.222 -29.022  -1.160  1.00  0.590          O  
ATOM  33901  CB  GLN C 115     -27.211 -29.849   0.043  1.00  0.450          C  
ATOM  33902  CG  GLN C 115     -25.729 -29.732  -0.155  1.00  0.450          C  
ATOM  33903  CD  GLN C 115     -24.981 -30.923   0.393  1.00  0.450          C  
ATOM  33904  OE1 GLN C 115     -25.288 -32.084   0.086  1.00  0.450          O  
ATOM  33905  NE2 GLN C 115     -23.995 -30.636   1.231  1.00  0.450          N  
ATOM  33906  H   GLN C 115     -27.319 -27.702   1.453  1.00  0.340          H  
ATOM  33907  HA  GLN C 115     -27.791 -28.328  -1.391  1.00  0.410          H  
ATOM  33908 1HB  GLN C 115     -27.389 -30.078   1.092  1.00  0.540          H  
ATOM  33909 2HB  GLN C 115     -27.562 -30.699  -0.539  1.00  0.540          H  
ATOM  33910 1HG  GLN C 115     -25.523 -29.649  -1.213  1.00  0.540          H  
ATOM  33911 2HG  GLN C 115     -25.374 -28.840   0.366  1.00  0.540          H  
ATOM  33912 1HE2 GLN C 115     -23.450 -31.366   1.641  1.00  0.540          H  
ATOM  33913 2HE2 GLN C 115     -23.795 -29.653   1.462  1.00  0.540          H  
ATOM  33914  N   ALA C 116     -29.922 -28.844   1.081  1.00  0.230          N  
ATOM  33915  CA  ALA C 116     -31.314 -29.077   1.464  1.00  0.240          C  
ATOM  33916  C   ALA C 116     -32.232 -28.054   0.837  1.00  0.230          C  
ATOM  33917  O   ALA C 116     -33.334 -28.393   0.412  1.00  0.270          O  
ATOM  33918  CB  ALA C 116     -31.479 -29.024   2.959  1.00  0.330          C  
ATOM  33919  H   ALA C 116     -29.228 -28.709   1.822  1.00  0.280          H  
ATOM  33920  HA  ALA C 116     -31.603 -30.064   1.106  1.00  0.290          H  
ATOM  33921 1HB  ALA C 116     -32.519 -29.215   3.220  1.00  0.400          H  
ATOM  33922 2HB  ALA C 116     -30.850 -29.763   3.422  1.00  0.400          H  
ATOM  33923 3HB  ALA C 116     -31.187 -28.045   3.290  1.00  0.400          H  
ATOM  33924  N   GLU C 117     -31.738 -26.825   0.672  1.00  0.220          N  
ATOM  33925  CA  GLU C 117     -32.530 -25.748   0.107  1.00  0.260          C  
ATOM  33926  C   GLU C 117     -33.123 -26.119  -1.232  1.00  0.320          C  
ATOM  33927  O   GLU C 117     -34.222 -25.686  -1.552  1.00  0.340          O  
ATOM  33928  CB  GLU C 117     -31.714 -24.459  -0.034  1.00  0.350          C  
ATOM  33929  CG  GLU C 117     -31.439 -23.709   1.276  1.00  0.350          C  
ATOM  33930  CD  GLU C 117     -30.500 -22.541   1.093  1.00  0.350          C  
ATOM  33931  OE1 GLU C 117     -29.934 -22.431   0.035  1.00  0.350          O  
ATOM  33932  OE2 GLU C 117     -30.349 -21.756   1.997  1.00  0.350          O  
ATOM  33933  H   GLU C 117     -30.815 -26.617   1.068  1.00  0.260          H  
ATOM  33934  HA  GLU C 117     -33.337 -25.543   0.780  1.00  0.310          H  
ATOM  33935 1HB  GLU C 117     -30.750 -24.696  -0.487  1.00  0.420          H  
ATOM  33936 2HB  GLU C 117     -32.232 -23.776  -0.707  1.00  0.420          H  
ATOM  33937 1HG  GLU C 117     -32.386 -23.333   1.654  1.00  0.420          H  
ATOM  33938 2HG  GLU C 117     -31.045 -24.384   2.009  1.00  0.420          H  
ATOM  33939  N   ALA C 118     -32.449 -26.936  -2.030  1.00  0.390          N  
ATOM  33940  CA  ALA C 118     -32.967 -27.288  -3.339  1.00  0.490          C  
ATOM  33941  C   ALA C 118     -34.322 -27.988  -3.280  1.00  0.410          C  
ATOM  33942  O   ALA C 118     -35.066 -28.000  -4.263  1.00  0.440          O  
ATOM  33943  CB  ALA C 118     -32.002 -28.186  -4.039  1.00  0.650          C  
ATOM  33944  H   ALA C 118     -31.559 -27.358  -1.742  1.00  0.470          H  
ATOM  33945  HA  ALA C 118     -33.084 -26.368  -3.909  1.00  0.590          H  
ATOM  33946 1HB  ALA C 118     -32.407 -28.384  -4.998  1.00  0.780          H  
ATOM  33947 2HB  ALA C 118     -31.035 -27.699  -4.134  1.00  0.780          H  
ATOM  33948 3HB  ALA C 118     -31.883 -29.119  -3.484  1.00  0.780          H  
ATOM  33949  N   ARG C 119     -34.609 -28.642  -2.154  1.00  0.340          N  
ATOM  33950  CA  ARG C 119     -35.827 -29.407  -1.968  1.00  0.310          C  
ATOM  33951  C   ARG C 119     -36.911 -28.632  -1.234  1.00  0.300          C  
ATOM  33952  O   ARG C 119     -37.993 -29.172  -0.999  1.00  0.680          O  
ATOM  33953  CB  ARG C 119     -35.521 -30.665  -1.156  1.00  0.450          C  
ATOM  33954  CG  ARG C 119     -34.600 -31.680  -1.834  1.00  0.450          C  
ATOM  33955  CD  ARG C 119     -34.165 -32.781  -0.887  1.00  0.450          C  
ATOM  33956  NE  ARG C 119     -35.260 -33.705  -0.477  1.00  0.450          N  
ATOM  33957  CZ  ARG C 119     -35.205 -34.578   0.565  1.00  0.450          C  
ATOM  33958  NH1 ARG C 119     -34.147 -34.681   1.356  1.00  0.450          N  
ATOM  33959  NH2 ARG C 119     -36.242 -35.331   0.773  1.00  0.450          N  
ATOM  33960  H   ARG C 119     -33.970 -28.564  -1.359  1.00  0.410          H  
ATOM  33961  HA  ARG C 119     -36.206 -29.689  -2.944  1.00  0.370          H  
ATOM  33962 1HB  ARG C 119     -35.051 -30.371  -0.215  1.00  0.540          H  
ATOM  33963 2HB  ARG C 119     -36.451 -31.175  -0.908  1.00  0.540          H  
ATOM  33964 1HG  ARG C 119     -35.127 -32.140  -2.672  1.00  0.540          H  
ATOM  33965 2HG  ARG C 119     -33.708 -31.173  -2.210  1.00  0.540          H  
ATOM  33966 1HD  ARG C 119     -33.389 -33.370  -1.375  1.00  0.540          H  
ATOM  33967 2HD  ARG C 119     -33.755 -32.317   0.010  1.00  0.540          H  
ATOM  33968  HE  ARG C 119     -36.148 -33.730  -1.025  1.00  0.540          H  
ATOM  33969 1HH1 ARG C 119     -33.335 -34.108   1.207  1.00  0.540          H  
ATOM  33970 2HH1 ARG C 119     -34.172 -35.358   2.148  1.00  0.540          H  
ATOM  33971 1HH2 ARG C 119     -37.039 -35.222   0.120  1.00  0.540          H  
ATOM  33972 2HH2 ARG C 119     -36.237 -36.010   1.533  1.00  0.540          H  
ATOM  33973  N   LEU C 120     -36.632 -27.392  -0.853  1.00  0.240          N  
ATOM  33974  CA  LEU C 120     -37.589 -26.648  -0.063  1.00  0.270          C  
ATOM  33975  C   LEU C 120     -38.526 -25.861  -0.969  1.00  0.320          C  
ATOM  33976  O   LEU C 120     -38.156 -25.512  -2.092  1.00  0.370          O  
ATOM  33977  CB  LEU C 120     -36.832 -25.745   0.923  1.00  0.370          C  
ATOM  33978  CG  LEU C 120     -35.886 -26.487   1.903  1.00  0.370          C  
ATOM  33979  CD1 LEU C 120     -35.268 -25.513   2.788  1.00  0.370          C  
ATOM  33980  CD2 LEU C 120     -36.601 -27.480   2.710  1.00  0.370          C  
ATOM  33981  H   LEU C 120     -35.743 -26.957  -1.118  1.00  0.290          H  
ATOM  33982  HA  LEU C 120     -38.179 -27.367   0.489  1.00  0.320          H  
ATOM  33983 1HB  LEU C 120     -36.199 -25.082   0.332  1.00  0.440          H  
ATOM  33984 2HB  LEU C 120     -37.509 -25.129   1.494  1.00  0.440          H  
ATOM  33985  HG  LEU C 120     -35.112 -26.978   1.340  1.00  0.440          H  
ATOM  33986 1HD1 LEU C 120     -34.582 -26.021   3.461  1.00  0.440          H  
ATOM  33987 2HD1 LEU C 120     -34.733 -24.768   2.222  1.00  0.440          H  
ATOM  33988 3HD1 LEU C 120     -36.054 -25.039   3.358  1.00  0.440          H  
ATOM  33989 1HD2 LEU C 120     -35.900 -27.955   3.398  1.00  0.440          H  
ATOM  33990 2HD2 LEU C 120     -37.360 -26.960   3.257  1.00  0.440          H  
ATOM  33991 3HD2 LEU C 120     -37.056 -28.249   2.094  1.00  0.440          H  
ATOM  33992  N   PRO C 121     -39.772 -25.605  -0.538  1.00  0.390          N  
ATOM  33993  CA  PRO C 121     -40.778 -24.870  -1.268  1.00  0.460          C  
ATOM  33994  C   PRO C 121     -40.371 -23.435  -1.440  1.00  0.410          C  
ATOM  33995  O   PRO C 121     -39.763 -22.845  -0.538  1.00  0.350          O  
ATOM  33996  CB  PRO C 121     -42.004 -24.975  -0.368  1.00  0.690          C  
ATOM  33997  CG  PRO C 121     -41.434 -25.185   0.965  1.00  0.690          C  
ATOM  33998  CD  PRO C 121     -40.232 -26.070   0.754  1.00  0.690          C  
ATOM  33999  HA  PRO C 121     -40.947 -25.353  -2.242  1.00  0.550          H  
ATOM  34000 1HB  PRO C 121     -42.607 -24.056  -0.433  1.00  0.830          H  
ATOM  34001 2HB  PRO C 121     -42.650 -25.806  -0.697  1.00  0.830          H  
ATOM  34002 1HG  PRO C 121     -41.113 -24.233   1.301  1.00  0.830          H  
ATOM  34003 2HG  PRO C 121     -42.171 -25.514   1.671  1.00  0.830          H  
ATOM  34004 1HD  PRO C 121     -39.539 -25.891   1.567  1.00  0.830          H  
ATOM  34005 2HD  PRO C 121     -40.508 -27.124   0.664  1.00  0.830          H  
ATOM  34006  N   GLU C 122     -40.799 -22.853  -2.552  1.00  0.460          N  
ATOM  34007  CA  GLU C 122     -40.532 -21.457  -2.858  1.00  0.460          C  
ATOM  34008  C   GLU C 122     -40.910 -20.529  -1.717  1.00  0.410          C  
ATOM  34009  O   GLU C 122     -40.115 -19.685  -1.315  1.00  0.420          O  
ATOM  34010  CB  GLU C 122     -41.253 -21.037  -4.137  1.00  0.640          C  
ATOM  34011  CG  GLU C 122     -40.925 -19.623  -4.586  1.00  0.640          C  
ATOM  34012  CD  GLU C 122     -41.575 -19.238  -5.874  1.00  0.640          C  
ATOM  34013  OE1 GLU C 122     -42.388 -19.992  -6.348  1.00  0.640          O  
ATOM  34014  OE2 GLU C 122     -41.234 -18.195  -6.412  1.00  0.640          O  
ATOM  34015  H   GLU C 122     -41.304 -23.408  -3.232  1.00  0.550          H  
ATOM  34016  HA  GLU C 122     -39.464 -21.345  -3.028  1.00  0.550          H  
ATOM  34017 1HB  GLU C 122     -40.994 -21.718  -4.946  1.00  0.770          H  
ATOM  34018 2HB  GLU C 122     -42.332 -21.098  -3.985  1.00  0.770          H  
ATOM  34019 1HG  GLU C 122     -41.279 -18.940  -3.823  1.00  0.770          H  
ATOM  34020 2HG  GLU C 122     -39.843 -19.513  -4.669  1.00  0.770          H  
ATOM  34021  N   ASP C 123     -42.076 -20.747  -1.110  1.00  0.420          N  
ATOM  34022  CA  ASP C 123     -42.549 -19.890  -0.024  1.00  0.450          C  
ATOM  34023  C   ASP C 123     -41.584 -19.805   1.151  1.00  0.450          C  
ATOM  34024  O   ASP C 123     -41.587 -18.820   1.879  1.00  0.710          O  
ATOM  34025  CB  ASP C 123     -43.895 -20.380   0.512  1.00  0.620          C  
ATOM  34026  CG  ASP C 123     -45.068 -20.125  -0.433  1.00  0.620          C  
ATOM  34027  OD1 ASP C 123     -44.925 -19.371  -1.362  1.00  0.620          O  
ATOM  34028  OD2 ASP C 123     -46.099 -20.701  -0.213  1.00  0.620          O  
ATOM  34029  H   ASP C 123     -42.683 -21.469  -1.471  1.00  0.500          H  
ATOM  34030  HA  ASP C 123     -42.680 -18.884  -0.425  1.00  0.540          H  
ATOM  34031 1HB  ASP C 123     -43.829 -21.448   0.705  1.00  0.740          H  
ATOM  34032 2HB  ASP C 123     -44.100 -19.890   1.463  1.00  0.740          H  
ATOM  34033  N   VAL C 124     -40.795 -20.841   1.375  1.00  0.340          N  
ATOM  34034  CA  VAL C 124     -39.854 -20.832   2.471  1.00  0.290          C  
ATOM  34035  C   VAL C 124     -38.585 -20.179   1.986  1.00  0.280          C  
ATOM  34036  O   VAL C 124     -38.031 -19.290   2.640  1.00  0.300          O  
ATOM  34037  CB  VAL C 124     -39.594 -22.254   2.971  1.00  0.430          C  
ATOM  34038  CG1 VAL C 124     -38.501 -22.285   4.052  1.00  0.430          C  
ATOM  34039  CG2 VAL C 124     -40.864 -22.750   3.524  1.00  0.430          C  
ATOM  34040  H   VAL C 124     -40.785 -21.625   0.725  1.00  0.410          H  
ATOM  34041  HA  VAL C 124     -40.265 -20.238   3.285  1.00  0.350          H  
ATOM  34042  HB  VAL C 124     -39.270 -22.876   2.134  1.00  0.510          H  
ATOM  34043 1HG1 VAL C 124     -38.352 -23.310   4.390  1.00  0.510          H  
ATOM  34044 2HG1 VAL C 124     -37.569 -21.901   3.649  1.00  0.510          H  
ATOM  34045 3HG1 VAL C 124     -38.816 -21.662   4.894  1.00  0.510          H  
ATOM  34046 1HG2 VAL C 124     -40.756 -23.750   3.870  1.00  0.510          H  
ATOM  34047 2HG2 VAL C 124     -41.127 -22.110   4.332  1.00  0.510          H  
ATOM  34048 3HG2 VAL C 124     -41.640 -22.712   2.776  1.00  0.510          H  
ATOM  34049  N   ARG C 125     -38.121 -20.612   0.820  1.00  0.290          N  
ATOM  34050  CA  ARG C 125     -36.876 -20.100   0.291  1.00  0.300          C  
ATOM  34051  C   ARG C 125     -36.901 -18.590   0.134  1.00  0.310          C  
ATOM  34052  O   ARG C 125     -35.928 -17.934   0.486  1.00  0.320          O  
ATOM  34053  CB  ARG C 125     -36.571 -20.739  -1.051  1.00  0.420          C  
ATOM  34054  CG  ARG C 125     -36.163 -22.191  -0.963  1.00  0.420          C  
ATOM  34055  CD  ARG C 125     -35.685 -22.745  -2.255  1.00  0.420          C  
ATOM  34056  NE  ARG C 125     -36.771 -23.133  -3.173  1.00  0.420          N  
ATOM  34057  CZ  ARG C 125     -37.127 -22.500  -4.325  1.00  0.420          C  
ATOM  34058  NH1 ARG C 125     -36.494 -21.412  -4.740  1.00  0.420          N  
ATOM  34059  NH2 ARG C 125     -38.120 -22.989  -5.053  1.00  0.420          N  
ATOM  34060  H   ARG C 125     -38.651 -21.324   0.307  1.00  0.350          H  
ATOM  34061  HA  ARG C 125     -36.079 -20.362   0.987  1.00  0.360          H  
ATOM  34062 1HB  ARG C 125     -37.457 -20.685  -1.681  1.00  0.500          H  
ATOM  34063 2HB  ARG C 125     -35.777 -20.187  -1.550  1.00  0.500          H  
ATOM  34064 1HG  ARG C 125     -35.367 -22.305  -0.226  1.00  0.500          H  
ATOM  34065 2HG  ARG C 125     -37.028 -22.783  -0.653  1.00  0.500          H  
ATOM  34066 1HD  ARG C 125     -35.046 -22.025  -2.744  1.00  0.500          H  
ATOM  34067 2HD  ARG C 125     -35.114 -23.612  -2.049  1.00  0.500          H  
ATOM  34068  HE  ARG C 125     -37.300 -23.989  -2.906  1.00  0.500          H  
ATOM  34069 1HH1 ARG C 125     -35.731 -21.030  -4.209  1.00  0.500          H  
ATOM  34070 2HH1 ARG C 125     -36.773 -20.965  -5.602  1.00  0.500          H  
ATOM  34071 1HH2 ARG C 125     -38.603 -23.829  -4.756  1.00  0.500          H  
ATOM  34072 2HH2 ARG C 125     -38.391 -22.534  -5.914  1.00  0.500          H  
ATOM  34073  N   ARG C 126     -38.029 -18.041  -0.326  1.00  0.350          N  
ATOM  34074  CA  ARG C 126     -38.212 -16.606  -0.547  1.00  0.390          C  
ATOM  34075  C   ARG C 126     -38.129 -15.767   0.714  1.00  0.370          C  
ATOM  34076  O   ARG C 126     -37.900 -14.561   0.639  1.00  0.480          O  
ATOM  34077  CB  ARG C 126     -39.538 -16.296  -1.229  1.00  0.530          C  
ATOM  34078  CG  ARG C 126     -39.687 -16.764  -2.690  1.00  0.530          C  
ATOM  34079  CD  ARG C 126     -38.751 -16.080  -3.645  1.00  0.530          C  
ATOM  34080  NE  ARG C 126     -39.051 -16.424  -5.049  1.00  0.530          N  
ATOM  34081  CZ  ARG C 126     -38.310 -16.098  -6.130  1.00  0.530          C  
ATOM  34082  NH1 ARG C 126     -37.170 -15.423  -6.030  1.00  0.530          N  
ATOM  34083  NH2 ARG C 126     -38.777 -16.486  -7.309  1.00  0.530          N  
ATOM  34084  H   ARG C 126     -38.790 -18.671  -0.581  1.00  0.420          H  
ATOM  34085  HA  ARG C 126     -37.423 -16.266  -1.207  1.00  0.470          H  
ATOM  34086 1HB  ARG C 126     -40.340 -16.775  -0.659  1.00  0.640          H  
ATOM  34087 2HB  ARG C 126     -39.717 -15.224  -1.201  1.00  0.640          H  
ATOM  34088 1HG  ARG C 126     -39.444 -17.813  -2.740  1.00  0.640          H  
ATOM  34089 2HG  ARG C 126     -40.711 -16.611  -3.031  1.00  0.640          H  
ATOM  34090 1HD  ARG C 126     -38.812 -14.999  -3.527  1.00  0.640          H  
ATOM  34091 2HD  ARG C 126     -37.744 -16.416  -3.438  1.00  0.640          H  
ATOM  34092  HE  ARG C 126     -39.912 -16.960  -5.252  1.00  0.640          H  
ATOM  34093 1HH1 ARG C 126     -36.788 -15.145  -5.106  1.00  0.640          H  
ATOM  34094 2HH1 ARG C 126     -36.636 -15.201  -6.861  1.00  0.640          H  
ATOM  34095 1HH2 ARG C 126     -39.665 -17.015  -7.323  1.00  0.640          H  
ATOM  34096 2HH2 ARG C 126     -38.280 -16.268  -8.194  1.00  0.640          H  
ATOM  34097  N   LEU C 127     -38.396 -16.353   1.869  1.00  0.310          N  
ATOM  34098  CA  LEU C 127     -38.384 -15.566   3.078  1.00  0.270          C  
ATOM  34099  C   LEU C 127     -36.998 -15.682   3.655  1.00  0.240          C  
ATOM  34100  O   LEU C 127     -36.496 -14.757   4.301  1.00  0.250          O  
ATOM  34101  CB  LEU C 127     -39.483 -16.072   3.972  1.00  0.390          C  
ATOM  34102  CG  LEU C 127     -40.839 -16.019   3.265  1.00  0.390          C  
ATOM  34103  CD1 LEU C 127     -41.831 -16.592   4.150  1.00  0.390          C  
ATOM  34104  CD2 LEU C 127     -41.225 -14.597   2.826  1.00  0.390          C  
ATOM  34105  H   LEU C 127     -38.532 -17.362   1.927  1.00  0.370          H  
ATOM  34106  HA  LEU C 127     -38.535 -14.520   2.847  1.00  0.320          H  
ATOM  34107 1HB  LEU C 127     -39.274 -17.116   4.232  1.00  0.470          H  
ATOM  34108 2HB  LEU C 127     -39.531 -15.480   4.883  1.00  0.470          H  
ATOM  34109  HG  LEU C 127     -40.787 -16.637   2.383  1.00  0.470          H  
ATOM  34110 1HD1 LEU C 127     -42.768 -16.609   3.635  1.00  0.470          H  
ATOM  34111 2HD1 LEU C 127     -41.534 -17.611   4.406  1.00  0.470          H  
ATOM  34112 3HD1 LEU C 127     -41.910 -15.997   5.042  1.00  0.470          H  
ATOM  34113 1HD2 LEU C 127     -42.162 -14.645   2.318  1.00  0.470          H  
ATOM  34114 2HD2 LEU C 127     -41.311 -13.962   3.687  1.00  0.470          H  
ATOM  34115 3HD2 LEU C 127     -40.504 -14.182   2.138  1.00  0.470          H  
ATOM  34116  N   GLY C 128     -36.364 -16.806   3.341  1.00  0.230          N  
ATOM  34117  CA  GLY C 128     -35.000 -17.096   3.709  1.00  0.220          C  
ATOM  34118  C   GLY C 128     -34.847 -17.966   4.930  1.00  0.200          C  
ATOM  34119  O   GLY C 128     -35.695 -17.990   5.826  1.00  0.170          O  
ATOM  34120  H   GLY C 128     -36.884 -17.536   2.851  1.00  0.280          H  
ATOM  34121 1HA  GLY C 128     -34.518 -17.585   2.860  1.00  0.260          H  
ATOM  34122 2HA  GLY C 128     -34.467 -16.159   3.865  1.00  0.260          H  
ATOM  34123  N   ILE C 129     -33.736 -18.690   4.945  1.00  0.220          N  
ATOM  34124  CA  ILE C 129     -33.376 -19.566   6.038  1.00  0.230          C  
ATOM  34125  C   ILE C 129     -32.090 -19.029   6.612  1.00  0.220          C  
ATOM  34126  O   ILE C 129     -31.126 -18.818   5.877  1.00  0.240          O  
ATOM  34127  CB  ILE C 129     -33.208 -21.020   5.578  1.00  0.320          C  
ATOM  34128  CG1 ILE C 129     -34.534 -21.468   4.975  1.00  0.320          C  
ATOM  34129  CG2 ILE C 129     -32.762 -21.923   6.767  1.00  0.320          C  
ATOM  34130  CD1 ILE C 129     -34.513 -22.785   4.349  1.00  0.320          C  
ATOM  34131  H   ILE C 129     -33.105 -18.610   4.159  1.00  0.260          H  
ATOM  34132  HA  ILE C 129     -34.146 -19.522   6.804  1.00  0.280          H  
ATOM  34133  HB  ILE C 129     -32.453 -21.064   4.792  1.00  0.380          H  
ATOM  34134 1HG1 ILE C 129     -35.286 -21.436   5.730  1.00  0.380          H  
ATOM  34135 2HG1 ILE C 129     -34.813 -20.763   4.197  1.00  0.380          H  
ATOM  34136 1HG2 ILE C 129     -32.631 -22.948   6.443  1.00  0.380          H  
ATOM  34137 2HG2 ILE C 129     -31.812 -21.561   7.157  1.00  0.380          H  
ATOM  34138 3HG2 ILE C 129     -33.509 -21.887   7.554  1.00  0.380          H  
ATOM  34139 1HD1 ILE C 129     -35.491 -22.962   3.942  1.00  0.380          H  
ATOM  34140 2HD1 ILE C 129     -33.771 -22.796   3.551  1.00  0.380          H  
ATOM  34141 3HD1 ILE C 129     -34.280 -23.556   5.071  1.00  0.380          H  
ATOM  34142  N   THR C 130     -32.078 -18.787   7.905  1.00  0.220          N  
ATOM  34143  CA  THR C 130     -30.892 -18.205   8.513  1.00  0.210          C  
ATOM  34144  C   THR C 130     -30.168 -19.167   9.431  1.00  0.210          C  
ATOM  34145  O   THR C 130     -30.787 -19.848  10.250  1.00  0.220          O  
ATOM  34146  CB  THR C 130     -31.246 -16.908   9.268  1.00  0.300          C  
ATOM  34147  OG1 THR C 130     -30.058 -16.335   9.798  1.00  0.300          O  
ATOM  34148  CG2 THR C 130     -32.219 -17.171  10.417  1.00  0.300          C  
ATOM  34149  H   THR C 130     -32.914 -19.025   8.443  1.00  0.260          H  
ATOM  34150  HA  THR C 130     -30.198 -17.933   7.719  1.00  0.250          H  
ATOM  34151  HB  THR C 130     -31.699 -16.209   8.565  1.00  0.360          H  
ATOM  34152  HG1 THR C 130     -30.233 -15.415  10.019  1.00  0.360          H  
ATOM  34153 1HG2 THR C 130     -32.445 -16.230  10.913  1.00  0.360          H  
ATOM  34154 2HG2 THR C 130     -33.135 -17.601  10.019  1.00  0.360          H  
ATOM  34155 3HG2 THR C 130     -31.784 -17.848  11.144  1.00  0.360          H  
ATOM  34156  N   THR C 131     -28.848 -19.233   9.281  1.00  0.210          N  
ATOM  34157  CA  THR C 131     -28.002 -20.098  10.103  1.00  0.220          C  
ATOM  34158  C   THR C 131     -27.151 -19.198  10.987  1.00  0.220          C  
ATOM  34159  O   THR C 131     -26.357 -18.406  10.473  1.00  0.220          O  
ATOM  34160  CB  THR C 131     -27.121 -20.991   9.193  1.00  0.300          C  
ATOM  34161  OG1 THR C 131     -27.971 -21.791   8.368  1.00  0.300          O  
ATOM  34162  CG2 THR C 131     -26.216 -21.924  10.009  1.00  0.300          C  
ATOM  34163  H   THR C 131     -28.419 -18.657   8.570  1.00  0.250          H  
ATOM  34164  HA  THR C 131     -28.623 -20.726  10.728  1.00  0.260          H  
ATOM  34165  HB  THR C 131     -26.505 -20.354   8.556  1.00  0.360          H  
ATOM  34166  HG1 THR C 131     -27.492 -22.003   7.548  1.00  0.360          H  
ATOM  34167 1HG2 THR C 131     -25.618 -22.539   9.331  1.00  0.360          H  
ATOM  34168 2HG2 THR C 131     -25.559 -21.339  10.632  1.00  0.360          H  
ATOM  34169 3HG2 THR C 131     -26.824 -22.564  10.633  1.00  0.360          H  
ATOM  34170  N   GLN C 132     -27.316 -19.302  12.307  1.00  0.240          N  
ATOM  34171  CA  GLN C 132     -26.623 -18.399  13.224  1.00  0.240          C  
ATOM  34172  C   GLN C 132     -25.929 -19.070  14.403  1.00  0.220          C  
ATOM  34173  O   GLN C 132     -26.360 -20.096  14.929  1.00  0.260          O  
ATOM  34174  CB  GLN C 132     -27.617 -17.336  13.745  1.00  0.340          C  
ATOM  34175  CG  GLN C 132     -28.212 -16.468  12.613  1.00  0.340          C  
ATOM  34176  CD  GLN C 132     -29.136 -15.312  13.051  1.00  0.340          C  
ATOM  34177  OE1 GLN C 132     -30.135 -15.438  13.787  1.00  0.340          O  
ATOM  34178  NE2 GLN C 132     -28.784 -14.123  12.564  1.00  0.340          N  
ATOM  34179  H   GLN C 132     -27.985 -19.993  12.650  1.00  0.290          H  
ATOM  34180  HA  GLN C 132     -25.854 -17.877  12.662  1.00  0.290          H  
ATOM  34181 1HB  GLN C 132     -28.438 -17.828  14.273  1.00  0.400          H  
ATOM  34182 2HB  GLN C 132     -27.115 -16.674  14.461  1.00  0.400          H  
ATOM  34183 1HG  GLN C 132     -27.392 -16.048  12.031  1.00  0.400          H  
ATOM  34184 2HG  GLN C 132     -28.810 -17.119  11.980  1.00  0.400          H  
ATOM  34185 1HE2 GLN C 132     -29.317 -13.310  12.792  1.00  0.400          H  
ATOM  34186 2HE2 GLN C 132     -27.977 -14.041  11.976  1.00  0.400          H  
ATOM  34187  N   LYS C 133     -24.855 -18.433  14.838  1.00  0.240          N  
ATOM  34188  CA  LYS C 133     -24.094 -18.846  16.005  1.00  0.220          C  
ATOM  34189  C   LYS C 133     -24.680 -18.100  17.180  1.00  0.200          C  
ATOM  34190  O   LYS C 133     -24.693 -16.869  17.160  1.00  0.220          O  
ATOM  34191  CB  LYS C 133     -22.648 -18.407  15.838  1.00  0.320          C  
ATOM  34192  CG  LYS C 133     -21.959 -18.963  14.648  1.00  0.320          C  
ATOM  34193  CD  LYS C 133     -20.584 -18.307  14.411  1.00  0.320          C  
ATOM  34194  CE  LYS C 133     -20.734 -16.859  13.894  1.00  0.320          C  
ATOM  34195  NZ  LYS C 133     -19.469 -16.323  13.341  1.00  0.320          N  
ATOM  34196  H   LYS C 133     -24.562 -17.601  14.343  1.00  0.290          H  
ATOM  34197  HA  LYS C 133     -24.187 -19.922  16.168  1.00  0.260          H  
ATOM  34198 1HB  LYS C 133     -22.603 -17.328  15.834  1.00  0.380          H  
ATOM  34199 2HB  LYS C 133     -22.083 -18.759  16.680  1.00  0.380          H  
ATOM  34200 1HG  LYS C 133     -21.808 -20.034  14.803  1.00  0.380          H  
ATOM  34201 2HG  LYS C 133     -22.581 -18.827  13.770  1.00  0.380          H  
ATOM  34202 1HD  LYS C 133     -20.005 -18.304  15.333  1.00  0.380          H  
ATOM  34203 2HD  LYS C 133     -20.035 -18.874  13.662  1.00  0.380          H  
ATOM  34204 1HE  LYS C 133     -21.493 -16.837  13.122  1.00  0.380          H  
ATOM  34205 2HE  LYS C 133     -21.039 -16.210  14.708  1.00  0.380          H  
ATOM  34206 1HZ  LYS C 133     -19.614 -15.392  13.004  1.00  0.380          H  
ATOM  34207 2HZ  LYS C 133     -18.740 -16.320  14.042  1.00  0.380          H  
ATOM  34208 3HZ  LYS C 133     -19.138 -16.895  12.551  1.00  0.380          H  
ATOM  34209  N   GLN C 134     -25.180 -18.780  18.200  1.00  0.190          N  
ATOM  34210  CA  GLN C 134     -25.767 -17.963  19.270  1.00  0.200          C  
ATOM  34211  C   GLN C 134     -25.929 -18.620  20.619  1.00  0.200          C  
ATOM  34212  O   GLN C 134     -26.216 -19.815  20.717  1.00  0.210          O  
ATOM  34213  CB  GLN C 134     -27.161 -17.505  18.858  1.00  0.280          C  
ATOM  34214  CG  GLN C 134     -28.144 -18.656  18.687  1.00  0.280          C  
ATOM  34215  CD  GLN C 134     -29.439 -18.175  18.295  1.00  0.280          C  
ATOM  34216  OE1 GLN C 134     -29.770 -18.186  17.104  1.00  0.280          O  
ATOM  34217  NE2 GLN C 134     -30.195 -17.713  19.297  1.00  0.280          N  
ATOM  34218  H   GLN C 134     -25.138 -19.809  18.217  1.00  0.230          H  
ATOM  34219  HA  GLN C 134     -25.150 -17.080  19.416  1.00  0.240          H  
ATOM  34220 1HB  GLN C 134     -27.563 -16.841  19.628  1.00  0.330          H  
ATOM  34221 2HB  GLN C 134     -27.122 -16.936  17.928  1.00  0.330          H  
ATOM  34222 1HG  GLN C 134     -27.778 -19.340  17.920  1.00  0.330          H  
ATOM  34223 2HG  GLN C 134     -28.281 -19.181  19.627  1.00  0.330          H  
ATOM  34224 1HE2 GLN C 134     -31.118 -17.314  19.102  1.00  0.330          H  
ATOM  34225 2HE2 GLN C 134     -29.815 -17.746  20.263  1.00  0.330          H  
ATOM  34226  N   SER C 135     -25.922 -17.780  21.647  1.00  0.200          N  
ATOM  34227  CA  SER C 135     -26.343 -18.173  22.967  1.00  0.210          C  
ATOM  34228  C   SER C 135     -27.831 -18.544  22.929  1.00  0.260          C  
ATOM  34229  O   SER C 135     -28.608 -17.917  22.190  1.00  0.300          O  
ATOM  34230  CB  SER C 135     -26.162 -17.031  23.942  1.00  0.290          C  
ATOM  34231  OG  SER C 135     -26.695 -17.364  25.201  1.00  0.290          O  
ATOM  34232  H   SER C 135     -25.578 -16.823  21.518  1.00  0.240          H  
ATOM  34233  HA  SER C 135     -25.725 -19.012  23.264  1.00  0.250          H  
ATOM  34234 1HB  SER C 135     -25.102 -16.791  24.038  1.00  0.350          H  
ATOM  34235 2HB  SER C 135     -26.664 -16.140  23.556  1.00  0.350          H  
ATOM  34236  HG  SER C 135     -26.634 -16.555  25.727  1.00  0.350          H  
ATOM  34237  N   PRO C 136     -28.265 -19.580  23.671  1.00  0.340          N  
ATOM  34238  CA  PRO C 136     -29.651 -19.971  23.843  1.00  0.420          C  
ATOM  34239  C   PRO C 136     -30.442 -18.976  24.698  1.00  0.390          C  
ATOM  34240  O   PRO C 136     -31.673 -19.026  24.726  1.00  0.460          O  
ATOM  34241  CB  PRO C 136     -29.535 -21.347  24.521  1.00  0.630          C  
ATOM  34242  CG  PRO C 136     -28.202 -21.322  25.246  1.00  0.630          C  
ATOM  34243  CD  PRO C 136     -27.296 -20.471  24.373  1.00  0.630          C  
ATOM  34244  HA  PRO C 136     -30.112 -20.068  22.850  1.00  0.500          H  
ATOM  34245 1HB  PRO C 136     -30.385 -21.494  25.206  1.00  0.760          H  
ATOM  34246 2HB  PRO C 136     -29.594 -22.142  23.764  1.00  0.760          H  
ATOM  34247 1HG  PRO C 136     -28.319 -20.915  26.261  1.00  0.760          H  
ATOM  34248 2HG  PRO C 136     -27.824 -22.348  25.367  1.00  0.760          H  
ATOM  34249 1HD  PRO C 136     -26.632 -19.905  25.042  1.00  0.760          H  
ATOM  34250 2HD  PRO C 136     -26.744 -21.095  23.647  1.00  0.760          H  
ATOM  34251  N   THR C 137     -29.747 -18.090  25.418  1.00  0.330          N  
ATOM  34252  CA  THR C 137     -30.449 -17.177  26.297  1.00  0.370          C  
ATOM  34253  C   THR C 137     -30.151 -15.747  25.947  1.00  0.300          C  
ATOM  34254  O   THR C 137     -29.120 -15.427  25.353  1.00  0.270          O  
ATOM  34255  CB  THR C 137     -30.064 -17.412  27.753  1.00  0.500          C  
ATOM  34256  OG1 THR C 137     -28.667 -17.128  27.917  1.00  0.500          O  
ATOM  34257  CG2 THR C 137     -30.343 -18.868  28.122  1.00  0.500          C  
ATOM  34258  H   THR C 137     -28.732 -18.036  25.376  1.00  0.400          H  
ATOM  34259  HA  THR C 137     -31.520 -17.331  26.188  1.00  0.440          H  
ATOM  34260  HB  THR C 137     -30.644 -16.754  28.399  1.00  0.600          H  
ATOM  34261  HG1 THR C 137     -28.520 -16.173  27.860  1.00  0.600          H  
ATOM  34262 1HG2 THR C 137     -30.081 -19.042  29.148  1.00  0.600          H  
ATOM  34263 2HG2 THR C 137     -31.402 -19.076  27.982  1.00  0.600          H  
ATOM  34264 3HG2 THR C 137     -29.764 -19.526  27.492  1.00  0.600          H  
ATOM  34265  N   LEU C 138     -31.050 -14.876  26.358  1.00  0.340          N  
ATOM  34266  CA  LEU C 138     -30.928 -13.473  26.048  1.00  0.330          C  
ATOM  34267  C   LEU C 138     -29.838 -12.787  26.857  1.00  0.300          C  
ATOM  34268  O   LEU C 138     -29.748 -12.968  28.082  1.00  0.310          O  
ATOM  34269  CB  LEU C 138     -32.277 -12.809  26.307  1.00  0.470          C  
ATOM  34270  CG  LEU C 138     -32.429 -11.430  25.791  1.00  0.470          C  
ATOM  34271  CD1 LEU C 138     -32.457 -11.429  24.348  1.00  0.470          C  
ATOM  34272  CD2 LEU C 138     -33.621 -10.871  26.229  1.00  0.470          C  
ATOM  34273  H   LEU C 138     -31.855 -15.206  26.868  1.00  0.410          H  
ATOM  34274  HA  LEU C 138     -30.660 -13.395  25.001  1.00  0.400          H  
ATOM  34275 1HB  LEU C 138     -33.052 -13.419  25.849  1.00  0.560          H  
ATOM  34276 2HB  LEU C 138     -32.450 -12.784  27.383  1.00  0.560          H  
ATOM  34277  HG  LEU C 138     -31.601 -10.819  26.119  1.00  0.560          H  
ATOM  34278 1HD1 LEU C 138     -32.572 -10.433  24.064  1.00  0.560          H  
ATOM  34279 2HD1 LEU C 138     -31.557 -11.817  23.914  1.00  0.560          H  
ATOM  34280 3HD1 LEU C 138     -33.300 -12.009  24.002  1.00  0.560          H  
ATOM  34281 1HD2 LEU C 138     -33.639  -9.905  25.795  1.00  0.560          H  
ATOM  34282 2HD2 LEU C 138     -34.473 -11.456  25.890  1.00  0.560          H  
ATOM  34283 3HD2 LEU C 138     -33.616 -10.813  27.288  1.00  0.560          H  
ATOM  34284  N   THR C 139     -29.029 -11.972  26.175  1.00  0.300          N  
ATOM  34285  CA  THR C 139     -27.961 -11.230  26.799  1.00  0.300          C  
ATOM  34286  C   THR C 139     -28.515  -9.920  27.324  1.00  0.300          C  
ATOM  34287  O   THR C 139     -28.182  -9.525  28.427  1.00  0.320          O  
ATOM  34288  CB  THR C 139     -26.806 -11.025  25.802  1.00  0.420          C  
ATOM  34289  OG1 THR C 139     -26.366 -12.320  25.353  1.00  0.420          O  
ATOM  34290  CG2 THR C 139     -25.620 -10.273  26.426  1.00  0.420          C  
ATOM  34291  H   THR C 139     -29.129 -11.838  25.167  1.00  0.360          H  
ATOM  34292  HA  THR C 139     -27.584 -11.799  27.647  1.00  0.360          H  
ATOM  34293  HB  THR C 139     -27.162 -10.461  24.951  1.00  0.500          H  
ATOM  34294  HG1 THR C 139     -26.061 -12.827  26.120  1.00  0.500          H  
ATOM  34295 1HG2 THR C 139     -24.832 -10.161  25.692  1.00  0.500          H  
ATOM  34296 2HG2 THR C 139     -25.938  -9.289  26.763  1.00  0.500          H  
ATOM  34297 3HG2 THR C 139     -25.239 -10.837  27.275  1.00  0.500          H  
ATOM  34298  N   LEU C 140     -29.333  -9.235  26.521  1.00  0.270          N  
ATOM  34299  CA  LEU C 140     -29.952  -7.970  26.943  1.00  0.270          C  
ATOM  34300  C   LEU C 140     -31.246  -7.620  26.173  1.00  0.250          C  
ATOM  34301  O   LEU C 140     -31.431  -8.021  25.018  1.00  0.250          O  
ATOM  34302  CB  LEU C 140     -28.940  -6.796  26.888  1.00  0.380          C  
ATOM  34303  CG  LEU C 140     -28.430  -6.260  25.500  1.00  0.380          C  
ATOM  34304  CD1 LEU C 140     -27.914  -4.859  25.698  1.00  0.380          C  
ATOM  34305  CD2 LEU C 140     -27.264  -7.128  24.962  1.00  0.380          C  
ATOM  34306  H   LEU C 140     -29.506  -9.621  25.590  1.00  0.320          H  
ATOM  34307  HA  LEU C 140     -30.221  -8.072  27.992  1.00  0.320          H  
ATOM  34308 1HB  LEU C 140     -29.405  -5.949  27.401  1.00  0.450          H  
ATOM  34309 2HB  LEU C 140     -28.061  -7.079  27.470  1.00  0.450          H  
ATOM  34310  HG  LEU C 140     -29.251  -6.240  24.784  1.00  0.450          H  
ATOM  34311 1HD1 LEU C 140     -27.557  -4.479  24.760  1.00  0.450          H  
ATOM  34312 2HD1 LEU C 140     -28.720  -4.222  26.071  1.00  0.450          H  
ATOM  34313 3HD1 LEU C 140     -27.091  -4.869  26.420  1.00  0.450          H  
ATOM  34314 1HD2 LEU C 140     -26.911  -6.718  24.017  1.00  0.450          H  
ATOM  34315 2HD2 LEU C 140     -26.444  -7.124  25.682  1.00  0.450          H  
ATOM  34316 3HD2 LEU C 140     -27.596  -8.141  24.804  1.00  0.450          H  
ATOM  34317  N   VAL C 141     -32.127  -6.835  26.810  1.00  0.260          N  
ATOM  34318  CA  VAL C 141     -33.336  -6.322  26.153  1.00  0.280          C  
ATOM  34319  C   VAL C 141     -33.288  -4.815  26.006  1.00  0.280          C  
ATOM  34320  O   VAL C 141     -33.216  -4.091  26.995  1.00  0.300          O  
ATOM  34321  CB  VAL C 141     -34.643  -6.592  26.956  1.00  0.380          C  
ATOM  34322  CG1 VAL C 141     -35.776  -5.992  26.272  1.00  0.380          C  
ATOM  34323  CG2 VAL C 141     -34.968  -8.017  27.082  1.00  0.380          C  
ATOM  34324  H   VAL C 141     -31.914  -6.548  27.773  1.00  0.310          H  
ATOM  34325  HA  VAL C 141     -33.417  -6.766  25.160  1.00  0.340          H  
ATOM  34326  HB  VAL C 141     -34.547  -6.132  27.925  1.00  0.460          H  
ATOM  34327 1HG1 VAL C 141     -36.654  -6.192  26.870  1.00  0.460          H  
ATOM  34328 2HG1 VAL C 141     -35.644  -4.931  26.171  1.00  0.460          H  
ATOM  34329 3HG1 VAL C 141     -35.903  -6.414  25.301  1.00  0.460          H  
ATOM  34330 1HG2 VAL C 141     -35.890  -8.139  27.649  1.00  0.460          H  
ATOM  34331 2HG2 VAL C 141     -35.108  -8.413  26.096  1.00  0.460          H  
ATOM  34332 3HG2 VAL C 141     -34.187  -8.520  27.582  1.00  0.460          H  
ATOM  34333  N   VAL C 142     -33.430  -4.343  24.779  1.00  0.300          N  
ATOM  34334  CA  VAL C 142     -33.476  -2.914  24.519  1.00  0.300          C  
ATOM  34335  C   VAL C 142     -34.899  -2.507  24.129  1.00  0.270          C  
ATOM  34336  O   VAL C 142     -35.440  -2.979  23.130  1.00  0.250          O  
ATOM  34337  CB  VAL C 142     -32.493  -2.555  23.377  1.00  0.420          C  
ATOM  34338  CG1 VAL C 142     -32.547  -1.038  23.053  1.00  0.420          C  
ATOM  34339  CG2 VAL C 142     -31.076  -2.985  23.776  1.00  0.420          C  
ATOM  34340  H   VAL C 142     -33.486  -5.009  24.001  1.00  0.360          H  
ATOM  34341  HA  VAL C 142     -33.191  -2.373  25.424  1.00  0.360          H  
ATOM  34342  HB  VAL C 142     -32.783  -3.088  22.485  1.00  0.500          H  
ATOM  34343 1HG1 VAL C 142     -31.858  -0.822  22.237  1.00  0.500          H  
ATOM  34344 2HG1 VAL C 142     -33.558  -0.754  22.749  1.00  0.500          H  
ATOM  34345 3HG1 VAL C 142     -32.260  -0.462  23.935  1.00  0.500          H  
ATOM  34346 1HG2 VAL C 142     -30.388  -2.753  22.965  1.00  0.500          H  
ATOM  34347 2HG2 VAL C 142     -30.776  -2.451  24.676  1.00  0.500          H  
ATOM  34348 3HG2 VAL C 142     -31.054  -4.059  23.969  1.00  0.500          H  
ATOM  34349  N   HIS C 143     -35.518  -1.620  24.893  1.00  0.300          N  
ATOM  34350  CA  HIS C 143     -36.883  -1.199  24.561  1.00  0.290          C  
ATOM  34351  C   HIS C 143     -37.020   0.227  24.142  1.00  0.310          C  
ATOM  34352  O   HIS C 143     -36.255   1.099  24.550  1.00  0.350          O  
ATOM  34353  CB  HIS C 143     -37.888  -1.454  25.668  1.00  0.410          C  
ATOM  34354  CG  HIS C 143     -38.353  -2.773  25.716  1.00  0.410          C  
ATOM  34355  ND1 HIS C 143     -39.307  -3.220  24.853  1.00  0.410          N  
ATOM  34356  CD2 HIS C 143     -38.050  -3.780  26.482  1.00  0.410          C  
ATOM  34357  CE1 HIS C 143     -39.541  -4.465  25.076  1.00  0.410          C  
ATOM  34358  NE2 HIS C 143     -38.775  -4.841  26.054  1.00  0.410          N  
ATOM  34359  H   HIS C 143     -35.042  -1.235  25.711  1.00  0.360          H  
ATOM  34360  HA  HIS C 143     -37.228  -1.785  23.718  1.00  0.350          H  
ATOM  34361 1HB  HIS C 143     -37.431  -1.224  26.622  1.00  0.490          H  
ATOM  34362 2HB  HIS C 143     -38.742  -0.815  25.508  1.00  0.490          H  
ATOM  34363  HD1 HIS C 143     -39.751  -2.651  24.141  1.00  0.490          H  
ATOM  34364  HD2 HIS C 143     -37.362  -3.893  27.299  1.00  0.490          H  
ATOM  34365  HE1 HIS C 143     -40.270  -5.009  24.475  1.00  0.490          H  
ATOM  34366  N   LEU C 144     -38.049   0.440  23.327  1.00  0.300          N  
ATOM  34367  CA  LEU C 144     -38.426   1.749  22.842  1.00  0.310          C  
ATOM  34368  C   LEU C 144     -39.852   2.055  23.306  1.00  0.310          C  
ATOM  34369  O   LEU C 144     -40.735   1.183  23.341  1.00  0.320          O  
ATOM  34370  CB  LEU C 144     -38.240   1.805  21.316  1.00  0.430          C  
ATOM  34371  CG  LEU C 144     -36.733   1.717  20.808  1.00  0.430          C  
ATOM  34372  CD1 LEU C 144     -36.309   0.222  20.536  1.00  0.430          C  
ATOM  34373  CD2 LEU C 144     -36.583   2.562  19.557  1.00  0.430          C  
ATOM  34374  H   LEU C 144     -38.611  -0.366  23.059  1.00  0.360          H  
ATOM  34375  HA  LEU C 144     -37.764   2.486  23.285  1.00  0.370          H  
ATOM  34376 1HB  LEU C 144     -38.775   0.991  20.879  1.00  0.520          H  
ATOM  34377 2HB  LEU C 144     -38.671   2.740  20.950  1.00  0.520          H  
ATOM  34378  HG  LEU C 144     -36.073   2.109  21.587  1.00  0.520          H  
ATOM  34379 1HD1 LEU C 144     -35.272   0.196  20.199  1.00  0.520          H  
ATOM  34380 2HD1 LEU C 144     -36.394  -0.381  21.426  1.00  0.520          H  
ATOM  34381 3HD1 LEU C 144     -36.944  -0.199  19.769  1.00  0.520          H  
ATOM  34382 1HD2 LEU C 144     -35.555   2.530  19.226  1.00  0.520          H  
ATOM  34383 2HD2 LEU C 144     -37.237   2.183  18.769  1.00  0.520          H  
ATOM  34384 3HD2 LEU C 144     -36.850   3.587  19.791  1.00  0.520          H  
ATOM  34385  N   PHE C 145     -40.060   3.316  23.693  1.00  0.330          N  
ATOM  34386  CA  PHE C 145     -41.322   3.767  24.276  1.00  0.350          C  
ATOM  34387  C   PHE C 145     -41.756   5.103  23.720  1.00  0.350          C  
ATOM  34388  O   PHE C 145     -40.927   5.879  23.236  1.00  0.420          O  
ATOM  34389  CB  PHE C 145     -41.117   4.035  25.750  1.00  0.480          C  
ATOM  34390  CG  PHE C 145     -40.405   2.981  26.390  1.00  0.480          C  
ATOM  34391  CD1 PHE C 145     -39.079   3.209  26.647  1.00  0.480          C  
ATOM  34392  CD2 PHE C 145     -40.947   1.768  26.683  1.00  0.480          C  
ATOM  34393  CE1 PHE C 145     -38.324   2.287  27.202  1.00  0.480          C  
ATOM  34394  CE2 PHE C 145     -40.153   0.819  27.240  1.00  0.480          C  
ATOM  34395  CZ  PHE C 145     -38.834   1.096  27.511  1.00  0.480          C  
ATOM  34396  H   PHE C 145     -39.276   3.962  23.633  1.00  0.400          H  
ATOM  34397  HA  PHE C 145     -42.098   3.020  24.097  1.00  0.420          H  
ATOM  34398 1HB  PHE C 145     -40.561   4.963  25.881  1.00  0.580          H  
ATOM  34399 2HB  PHE C 145     -42.082   4.153  26.243  1.00  0.580          H  
ATOM  34400  HD1 PHE C 145     -38.643   4.175  26.389  1.00  0.580          H  
ATOM  34401  HD2 PHE C 145     -41.997   1.567  26.459  1.00  0.580          H  
ATOM  34402  HE1 PHE C 145     -37.312   2.507  27.394  1.00  0.580          H  
ATOM  34403  HE2 PHE C 145     -40.550  -0.148  27.470  1.00  0.580          H  
ATOM  34404  HZ  PHE C 145     -38.199   0.347  27.968  1.00  0.580          H  
ATOM  34405  N   SER C 146     -43.040   5.429  23.881  1.00  0.340          N  
ATOM  34406  CA  SER C 146     -43.530   6.765  23.555  1.00  0.360          C  
ATOM  34407  C   SER C 146     -44.284   7.280  24.803  1.00  0.380          C  
ATOM  34408  O   SER C 146     -45.488   7.027  24.953  1.00  0.400          O  
ATOM  34409  CB  SER C 146     -44.420   6.673  22.327  1.00  0.500          C  
ATOM  34410  OG  SER C 146     -44.932   7.913  21.966  1.00  0.500          O  
ATOM  34411  H   SER C 146     -43.697   4.752  24.252  1.00  0.410          H  
ATOM  34412  HA  SER C 146     -42.704   7.413  23.305  1.00  0.430          H  
ATOM  34413 1HB  SER C 146     -43.844   6.268  21.496  1.00  0.600          H  
ATOM  34414 2HB  SER C 146     -45.240   5.980  22.519  1.00  0.600          H  
ATOM  34415  HG  SER C 146     -44.155   8.453  21.744  1.00  0.600          H  
ATOM  34416  N   PRO C 147     -43.594   8.002  25.729  1.00  0.390          N  
ATOM  34417  CA  PRO C 147     -44.093   8.440  27.027  1.00  0.430          C  
ATOM  34418  C   PRO C 147     -45.326   9.323  27.020  1.00  0.450          C  
ATOM  34419  O   PRO C 147     -46.047   9.342  28.018  1.00  0.480          O  
ATOM  34420  CB  PRO C 147     -42.908   9.221  27.603  1.00  0.650          C  
ATOM  34421  CG  PRO C 147     -41.708   8.670  26.918  1.00  0.650          C  
ATOM  34422  CD  PRO C 147     -42.174   8.368  25.515  1.00  0.650          C  
ATOM  34423  HA  PRO C 147     -44.283   7.548  27.641  1.00  0.520          H  
ATOM  34424 1HB  PRO C 147     -43.043  10.292  27.399  1.00  0.770          H  
ATOM  34425 2HB  PRO C 147     -42.875   9.105  28.695  1.00  0.770          H  
ATOM  34426 1HG  PRO C 147     -40.929   9.430  26.937  1.00  0.770          H  
ATOM  34427 2HG  PRO C 147     -41.318   7.788  27.446  1.00  0.770          H  
ATOM  34428 1HD  PRO C 147     -42.106   9.279  24.916  1.00  0.770          H  
ATOM  34429 2HD  PRO C 147     -41.566   7.556  25.122  1.00  0.770          H  
ATOM  34430  N   ASN C 148     -45.624  10.030  25.921  1.00  0.460          N  
ATOM  34431  CA  ASN C 148     -46.808  10.847  25.961  1.00  0.490          C  
ATOM  34432  C   ASN C 148     -47.671  10.507  24.771  1.00  0.470          C  
ATOM  34433  O   ASN C 148     -48.437  11.340  24.281  1.00  0.480          O  
ATOM  34434  CB  ASN C 148     -46.412  12.305  25.899  1.00  0.670          C  
ATOM  34435  CG  ASN C 148     -45.605  12.730  27.074  1.00  0.670          C  
ATOM  34436  OD1 ASN C 148     -46.130  13.034  28.155  1.00  0.670          O  
ATOM  34437  ND2 ASN C 148     -44.302  12.744  26.889  1.00  0.670          N  
ATOM  34438  H   ASN C 148     -45.061  10.076  25.063  1.00  0.550          H  
ATOM  34439  HA  ASN C 148     -47.380  10.642  26.865  1.00  0.590          H  
ATOM  34440 1HB  ASN C 148     -45.827  12.475  24.993  1.00  0.810          H  
ATOM  34441 2HB  ASN C 148     -47.303  12.926  25.838  1.00  0.810          H  
ATOM  34442 1HD2 ASN C 148     -43.693  13.011  27.630  1.00  0.810          H  
ATOM  34443 2HD2 ASN C 148     -43.905  12.453  25.981  1.00  0.810          H  
ATOM  34444  N   GLY C 149     -47.620   9.240  24.375  1.00  0.440          N  
ATOM  34445  CA  GLY C 149     -48.494   8.713  23.351  1.00  0.420          C  
ATOM  34446  C   GLY C 149     -48.257   9.148  21.906  1.00  0.400          C  
ATOM  34447  O   GLY C 149     -49.175   8.997  21.100  1.00  0.390          O  
ATOM  34448  H   GLY C 149     -46.936   8.604  24.801  1.00  0.530          H  
ATOM  34449 1HA  GLY C 149     -48.426   7.625  23.392  1.00  0.500          H  
ATOM  34450 2HA  GLY C 149     -49.519   8.955  23.623  1.00  0.500          H  
ATOM  34451  N   LYS C 150     -47.085   9.684  21.520  1.00  0.420          N  
ATOM  34452  CA  LYS C 150     -46.987  10.111  20.116  1.00  0.420          C  
ATOM  34453  C   LYS C 150     -47.166   8.943  19.142  1.00  0.400          C  
ATOM  34454  O   LYS C 150     -47.763   9.102  18.071  1.00  0.430          O  
ATOM  34455  CB  LYS C 150     -45.648  10.784  19.855  1.00  0.590          C  
ATOM  34456  CG  LYS C 150     -45.425  11.370  18.459  1.00  0.590          C  
ATOM  34457  CD  LYS C 150     -46.294  12.577  18.173  1.00  0.590          C  
ATOM  34458  CE  LYS C 150     -45.877  13.228  16.863  1.00  0.590          C  
ATOM  34459  NZ  LYS C 150     -46.727  14.405  16.523  1.00  0.590          N  
ATOM  34460  H   LYS C 150     -46.287   9.844  22.166  1.00  0.500          H  
ATOM  34461  HA  LYS C 150     -47.786  10.826  19.930  1.00  0.500          H  
ATOM  34462 1HB  LYS C 150     -45.494  11.574  20.587  1.00  0.710          H  
ATOM  34463 2HB  LYS C 150     -44.867  10.046  19.997  1.00  0.710          H  
ATOM  34464 1HG  LYS C 150     -44.378  11.664  18.366  1.00  0.710          H  
ATOM  34465 2HG  LYS C 150     -45.629  10.610  17.707  1.00  0.710          H  
ATOM  34466 1HD  LYS C 150     -47.338  12.273  18.097  1.00  0.710          H  
ATOM  34467 2HD  LYS C 150     -46.190  13.303  18.980  1.00  0.710          H  
ATOM  34468 1HE  LYS C 150     -44.846  13.556  16.951  1.00  0.710          H  
ATOM  34469 2HE  LYS C 150     -45.945  12.495  16.060  1.00  0.710          H  
ATOM  34470 1HZ  LYS C 150     -46.402  14.807  15.655  1.00  0.710          H  
ATOM  34471 2HZ  LYS C 150     -47.687  14.112  16.423  1.00  0.710          H  
ATOM  34472 3HZ  LYS C 150     -46.663  15.104  17.256  1.00  0.710          H  
ATOM  34473  N   TYR C 151     -46.622   7.782  19.504  1.00  0.390          N  
ATOM  34474  CA  TYR C 151     -46.701   6.610  18.649  1.00  0.390          C  
ATOM  34475  C   TYR C 151     -47.290   5.421  19.388  1.00  0.380          C  
ATOM  34476  O   TYR C 151     -47.014   5.201  20.566  1.00  0.360          O  
ATOM  34477  CB  TYR C 151     -45.310   6.242  18.126  1.00  0.550          C  
ATOM  34478  CG  TYR C 151     -44.672   7.301  17.267  1.00  0.550          C  
ATOM  34479  CD1 TYR C 151     -43.661   8.104  17.775  1.00  0.550          C  
ATOM  34480  CD2 TYR C 151     -45.128   7.503  15.982  1.00  0.550          C  
ATOM  34481  CE1 TYR C 151     -43.106   9.080  16.978  1.00  0.550          C  
ATOM  34482  CE2 TYR C 151     -44.580   8.477  15.195  1.00  0.550          C  
ATOM  34483  CZ  TYR C 151     -43.569   9.264  15.684  1.00  0.550          C  
ATOM  34484  OH  TYR C 151     -43.016  10.241  14.887  1.00  0.550          O  
ATOM  34485  H   TYR C 151     -46.152   7.732  20.405  1.00  0.470          H  
ATOM  34486  HA  TYR C 151     -47.355   6.833  17.807  1.00  0.470          H  
ATOM  34487 1HB  TYR C 151     -44.654   6.068  18.978  1.00  0.660          H  
ATOM  34488 2HB  TYR C 151     -45.351   5.322  17.575  1.00  0.660          H  
ATOM  34489  HD1 TYR C 151     -43.302   7.964  18.795  1.00  0.660          H  
ATOM  34490  HD2 TYR C 151     -45.928   6.892  15.591  1.00  0.660          H  
ATOM  34491  HE1 TYR C 151     -42.315   9.707  17.363  1.00  0.660          H  
ATOM  34492  HE2 TYR C 151     -44.946   8.627  14.180  1.00  0.660          H  
ATOM  34493  HH  TYR C 151     -43.422  10.206  14.015  1.00  0.660          H  
ATOM  34494  N   ASP C 152     -48.078   4.619  18.687  1.00  0.390          N  
ATOM  34495  CA  ASP C 152     -48.594   3.397  19.267  1.00  0.400          C  
ATOM  34496  C   ASP C 152     -47.600   2.267  19.032  1.00  0.370          C  
ATOM  34497  O   ASP C 152     -46.527   2.482  18.448  1.00  0.350          O  
ATOM  34498  CB  ASP C 152     -49.987   3.086  18.693  1.00  0.560          C  
ATOM  34499  CG  ASP C 152     -50.014   2.747  17.188  1.00  0.560          C  
ATOM  34500  OD1 ASP C 152     -48.955   2.567  16.593  1.00  0.560          O  
ATOM  34501  OD2 ASP C 152     -51.092   2.684  16.647  1.00  0.560          O  
ATOM  34502  H   ASP C 152     -48.315   4.845  17.729  1.00  0.470          H  
ATOM  34503  HA  ASP C 152     -48.702   3.534  20.345  1.00  0.480          H  
ATOM  34504 1HB  ASP C 152     -50.426   2.255  19.245  1.00  0.670          H  
ATOM  34505 2HB  ASP C 152     -50.634   3.947  18.860  1.00  0.670          H  
ATOM  34506  N   SER C 153     -47.942   1.054  19.470  1.00  0.380          N  
ATOM  34507  CA  SER C 153     -47.017  -0.048  19.298  1.00  0.350          C  
ATOM  34508  C   SER C 153     -46.748  -0.385  17.832  1.00  0.360          C  
ATOM  34509  O   SER C 153     -45.650  -0.809  17.495  1.00  0.350          O  
ATOM  34510  CB  SER C 153     -47.546  -1.252  20.043  1.00  0.500          C  
ATOM  34511  OG  SER C 153     -48.747  -1.711  19.474  1.00  0.500          O  
ATOM  34512  H   SER C 153     -48.829   0.897  19.935  1.00  0.460          H  
ATOM  34513  HA  SER C 153     -46.069   0.236  19.748  1.00  0.420          H  
ATOM  34514 1HB  SER C 153     -46.798  -2.045  20.033  1.00  0.600          H  
ATOM  34515 2HB  SER C 153     -47.718  -0.987  21.080  1.00  0.600          H  
ATOM  34516  HG  SER C 153     -49.091  -2.368  20.088  1.00  0.600          H  
ATOM  34517  N   LEU C 154     -47.700  -0.162  16.923  1.00  0.460          N  
ATOM  34518  CA  LEU C 154     -47.435  -0.504  15.527  1.00  0.490          C  
ATOM  34519  C   LEU C 154     -46.371   0.403  14.935  1.00  0.460          C  
ATOM  34520  O   LEU C 154     -45.411  -0.071  14.301  1.00  0.460          O  
ATOM  34521  CB  LEU C 154     -48.736  -0.407  14.711  1.00  0.670          C  
ATOM  34522  CG  LEU C 154     -49.813  -1.488  14.991  1.00  0.670          C  
ATOM  34523  CD1 LEU C 154     -51.101  -1.093  14.306  1.00  0.670          C  
ATOM  34524  CD2 LEU C 154     -49.355  -2.843  14.444  1.00  0.670          C  
ATOM  34525  H   LEU C 154     -48.601   0.216  17.201  1.00  0.550          H  
ATOM  34526  HA  LEU C 154     -47.050  -1.512  15.480  1.00  0.590          H  
ATOM  34527 1HB  LEU C 154     -49.189   0.568  14.917  1.00  0.810          H  
ATOM  34528 2HB  LEU C 154     -48.496  -0.443  13.661  1.00  0.810          H  
ATOM  34529  HG  LEU C 154     -49.989  -1.556  16.064  1.00  0.810          H  
ATOM  34530 1HD1 LEU C 154     -51.866  -1.843  14.502  1.00  0.810          H  
ATOM  34531 2HD1 LEU C 154     -51.434  -0.124  14.694  1.00  0.810          H  
ATOM  34532 3HD1 LEU C 154     -50.935  -1.017  13.232  1.00  0.810          H  
ATOM  34533 1HD2 LEU C 154     -50.116  -3.581  14.646  1.00  0.810          H  
ATOM  34534 2HD2 LEU C 154     -49.196  -2.766  13.369  1.00  0.810          H  
ATOM  34535 3HD2 LEU C 154     -48.440  -3.157  14.908  1.00  0.810          H  
ATOM  34536  N   TYR C 155     -46.486   1.702  15.209  1.00  0.440          N  
ATOM  34537  CA  TYR C 155     -45.496   2.629  14.686  1.00  0.440          C  
ATOM  34538  C   TYR C 155     -44.139   2.377  15.282  1.00  0.390          C  
ATOM  34539  O   TYR C 155     -43.127   2.401  14.573  1.00  0.390          O  
ATOM  34540  CB  TYR C 155     -45.860   4.073  14.978  1.00  0.620          C  
ATOM  34541  CG  TYR C 155     -46.873   4.683  14.085  1.00  0.620          C  
ATOM  34542  CD1 TYR C 155     -48.118   5.018  14.579  1.00  0.620          C  
ATOM  34543  CD2 TYR C 155     -46.554   4.926  12.762  1.00  0.620          C  
ATOM  34544  CE1 TYR C 155     -49.052   5.592  13.750  1.00  0.620          C  
ATOM  34545  CE2 TYR C 155     -47.486   5.499  11.929  1.00  0.620          C  
ATOM  34546  CZ  TYR C 155     -48.733   5.832  12.418  1.00  0.620          C  
ATOM  34547  OH  TYR C 155     -49.665   6.405  11.585  1.00  0.620          O  
ATOM  34548  H   TYR C 155     -47.312   2.031  15.738  1.00  0.530          H  
ATOM  34549  HA  TYR C 155     -45.422   2.481  13.610  1.00  0.530          H  
ATOM  34550 1HB  TYR C 155     -46.263   4.107  15.986  1.00  0.740          H  
ATOM  34551 2HB  TYR C 155     -44.964   4.683  14.957  1.00  0.740          H  
ATOM  34552  HD1 TYR C 155     -48.363   4.826  15.621  1.00  0.740          H  
ATOM  34553  HD2 TYR C 155     -45.566   4.664  12.380  1.00  0.740          H  
ATOM  34554  HE1 TYR C 155     -50.037   5.853  14.138  1.00  0.740          H  
ATOM  34555  HE2 TYR C 155     -47.241   5.692  10.884  1.00  0.740          H  
ATOM  34556  HH  TYR C 155     -50.470   6.584  12.078  1.00  0.740          H  
ATOM  34557  N   MET C 156     -44.094   2.136  16.589  1.00  0.340          N  
ATOM  34558  CA  MET C 156     -42.814   1.940  17.218  1.00  0.310          C  
ATOM  34559  C   MET C 156     -42.128   0.679  16.713  1.00  0.300          C  
ATOM  34560  O   MET C 156     -40.905   0.681  16.549  1.00  0.310          O  
ATOM  34561  CB  MET C 156     -42.963   1.940  18.720  1.00  0.450          C  
ATOM  34562  CG  MET C 156     -43.294   3.266  19.319  1.00  0.450          C  
ATOM  34563  SD  MET C 156     -43.193   3.234  21.091  1.00  0.450          S  
ATOM  34564  CE  MET C 156     -44.661   2.347  21.565  1.00  0.450          C  
ATOM  34565  H   MET C 156     -44.957   2.124  17.146  1.00  0.410          H  
ATOM  34566  HA  MET C 156     -42.178   2.781  16.954  1.00  0.370          H  
ATOM  34567 1HB  MET C 156     -43.748   1.252  18.989  1.00  0.540          H  
ATOM  34568 2HB  MET C 156     -42.056   1.624  19.175  1.00  0.540          H  
ATOM  34569 1HG  MET C 156     -42.625   4.029  18.943  1.00  0.540          H  
ATOM  34570 2HG  MET C 156     -44.309   3.538  19.042  1.00  0.540          H  
ATOM  34571 1HE  MET C 156     -44.703   2.295  22.640  1.00  0.540          H  
ATOM  34572 2HE  MET C 156     -45.545   2.875  21.193  1.00  0.540          H  
ATOM  34573 3HE  MET C 156     -44.634   1.347  21.165  1.00  0.540          H  
ATOM  34574  N   ARG C 157     -42.888  -0.400  16.458  1.00  0.290          N  
ATOM  34575  CA  ARG C 157     -42.280  -1.625  15.957  1.00  0.290          C  
ATOM  34576  C   ARG C 157     -41.622  -1.375  14.636  1.00  0.310          C  
ATOM  34577  O   ARG C 157     -40.477  -1.796  14.420  1.00  0.340          O  
ATOM  34578  CB  ARG C 157     -43.302  -2.709  15.737  1.00  0.410          C  
ATOM  34579  CG  ARG C 157     -43.868  -3.313  16.943  1.00  0.410          C  
ATOM  34580  CD  ARG C 157     -44.807  -4.289  16.590  1.00  0.410          C  
ATOM  34581  NE  ARG C 157     -45.522  -4.794  17.739  1.00  0.410          N  
ATOM  34582  CZ  ARG C 157     -46.756  -4.419  18.097  1.00  0.410          C  
ATOM  34583  NH1 ARG C 157     -47.415  -3.557  17.394  1.00  0.410          N  
ATOM  34584  NH2 ARG C 157     -47.282  -4.929  19.161  1.00  0.410          N  
ATOM  34585  H   ARG C 157     -43.893  -0.386  16.667  1.00  0.350          H  
ATOM  34586  HA  ARG C 157     -41.533  -1.966  16.670  1.00  0.350          H  
ATOM  34587 1HB  ARG C 157     -44.134  -2.298  15.164  1.00  0.490          H  
ATOM  34588 2HB  ARG C 157     -42.859  -3.511  15.138  1.00  0.490          H  
ATOM  34589 1HG  ARG C 157     -43.070  -3.797  17.502  1.00  0.490          H  
ATOM  34590 2HG  ARG C 157     -44.337  -2.629  17.552  1.00  0.490          H  
ATOM  34591 1HD  ARG C 157     -45.506  -3.891  15.866  1.00  0.490          H  
ATOM  34592 2HD  ARG C 157     -44.278  -5.058  16.146  1.00  0.490          H  
ATOM  34593  HE  ARG C 157     -45.053  -5.465  18.333  1.00  0.490          H  
ATOM  34594 1HH1 ARG C 157     -46.969  -3.153  16.592  1.00  0.490          H  
ATOM  34595 2HH1 ARG C 157     -48.345  -3.265  17.674  1.00  0.490          H  
ATOM  34596 1HH2 ARG C 157     -46.731  -5.570  19.706  1.00  0.490          H  
ATOM  34597 2HH2 ARG C 157     -48.214  -4.679  19.445  1.00  0.490          H  
ATOM  34598  N   ASN C 158     -42.328  -0.641  13.764  1.00  0.340          N  
ATOM  34599  CA  ASN C 158     -41.823  -0.322  12.448  1.00  0.390          C  
ATOM  34600  C   ASN C 158     -40.518   0.455  12.591  1.00  0.380          C  
ATOM  34601  O   ASN C 158     -39.509   0.080  11.990  1.00  0.420          O  
ATOM  34602  CB  ASN C 158     -42.880   0.455  11.662  1.00  0.530          C  
ATOM  34603  CG  ASN C 158     -42.580   0.688  10.173  1.00  0.530          C  
ATOM  34604  OD1 ASN C 158     -42.524  -0.244   9.340  1.00  0.530          O  
ATOM  34605  ND2 ASN C 158     -42.396   1.939   9.838  1.00  0.530          N  
ATOM  34606  H   ASN C 158     -43.281  -0.345  14.012  1.00  0.410          H  
ATOM  34607  HA  ASN C 158     -41.604  -1.252  11.923  1.00  0.470          H  
ATOM  34608 1HB  ASN C 158     -43.820  -0.074  11.747  1.00  0.630          H  
ATOM  34609 2HB  ASN C 158     -43.029   1.425  12.136  1.00  0.630          H  
ATOM  34610 1HD2 ASN C 158     -42.198   2.183   8.890  1.00  0.630          H  
ATOM  34611 2HD2 ASN C 158     -42.452   2.649  10.538  1.00  0.630          H  
ATOM  34612  N   TYR C 159     -40.509   1.504  13.428  1.00  0.370          N  
ATOM  34613  CA  TYR C 159     -39.291   2.284  13.588  1.00  0.360          C  
ATOM  34614  C   TYR C 159     -38.142   1.457  14.153  1.00  0.360          C  
ATOM  34615  O   TYR C 159     -37.026   1.507  13.636  1.00  0.390          O  
ATOM  34616  CB  TYR C 159     -39.513   3.477  14.524  1.00  0.510          C  
ATOM  34617  CG  TYR C 159     -40.272   4.673  13.940  1.00  0.510          C  
ATOM  34618  CD1 TYR C 159     -41.547   4.999  14.404  1.00  0.510          C  
ATOM  34619  CD2 TYR C 159     -39.685   5.451  12.960  1.00  0.510          C  
ATOM  34620  CE1 TYR C 159     -42.218   6.068  13.895  1.00  0.510          C  
ATOM  34621  CE2 TYR C 159     -40.367   6.538  12.449  1.00  0.510          C  
ATOM  34622  CZ  TYR C 159     -41.631   6.845  12.915  1.00  0.510          C  
ATOM  34623  OH  TYR C 159     -42.309   7.927  12.404  1.00  0.510          O  
ATOM  34624  H   TYR C 159     -41.368   1.773  13.922  1.00  0.440          H  
ATOM  34625  HA  TYR C 159     -38.989   2.648  12.608  1.00  0.430          H  
ATOM  34626 1HB  TYR C 159     -40.068   3.125  15.396  1.00  0.610          H  
ATOM  34627 2HB  TYR C 159     -38.548   3.833  14.883  1.00  0.610          H  
ATOM  34628  HD1 TYR C 159     -42.010   4.405  15.178  1.00  0.610          H  
ATOM  34629  HD2 TYR C 159     -38.686   5.211  12.594  1.00  0.610          H  
ATOM  34630  HE1 TYR C 159     -43.202   6.302  14.263  1.00  0.610          H  
ATOM  34631  HE2 TYR C 159     -39.907   7.155  11.677  1.00  0.610          H  
ATOM  34632  HH  TYR C 159     -41.763   8.363  11.745  1.00  0.610          H  
ATOM  34633  N   ALA C 160     -38.391   0.649  15.184  1.00  0.340          N  
ATOM  34634  CA  ALA C 160     -37.294  -0.120  15.749  1.00  0.340          C  
ATOM  34635  C   ALA C 160     -36.715  -1.082  14.718  1.00  0.290          C  
ATOM  34636  O   ALA C 160     -35.492  -1.186  14.563  1.00  0.310          O  
ATOM  34637  CB  ALA C 160     -37.768  -0.894  16.968  1.00  0.480          C  
ATOM  34638  H   ALA C 160     -39.327   0.604  15.597  1.00  0.410          H  
ATOM  34639  HA  ALA C 160     -36.514   0.576  16.050  1.00  0.410          H  
ATOM  34640 1HB  ALA C 160     -36.943  -1.448  17.402  1.00  0.570          H  
ATOM  34641 2HB  ALA C 160     -38.166  -0.194  17.700  1.00  0.570          H  
ATOM  34642 3HB  ALA C 160     -38.556  -1.588  16.669  1.00  0.570          H  
ATOM  34643  N   THR C 161     -37.579  -1.732  13.944  1.00  0.300          N  
ATOM  34644  CA  THR C 161     -37.105  -2.686  12.964  1.00  0.350          C  
ATOM  34645  C   THR C 161     -36.331  -2.037  11.825  1.00  0.450          C  
ATOM  34646  O   THR C 161     -35.311  -2.569  11.390  1.00  0.670          O  
ATOM  34647  CB  THR C 161     -38.249  -3.543  12.413  1.00  0.470          C  
ATOM  34648  OG1 THR C 161     -38.841  -4.251  13.498  1.00  0.470          O  
ATOM  34649  CG2 THR C 161     -37.676  -4.563  11.430  1.00  0.470          C  
ATOM  34650  H   THR C 161     -38.588  -1.611  14.079  1.00  0.360          H  
ATOM  34651  HA  THR C 161     -36.427  -3.368  13.473  1.00  0.420          H  
ATOM  34652  HB  THR C 161     -39.003  -2.915  11.926  1.00  0.560          H  
ATOM  34653  HG1 THR C 161     -39.432  -3.646  13.991  1.00  0.560          H  
ATOM  34654 1HG2 THR C 161     -38.458  -5.196  11.057  1.00  0.560          H  
ATOM  34655 2HG2 THR C 161     -37.207  -4.062  10.586  1.00  0.560          H  
ATOM  34656 3HG2 THR C 161     -36.943  -5.172  11.946  1.00  0.560          H  
ATOM  34657  N   LEU C 162     -36.827  -0.923  11.301  1.00  0.400          N  
ATOM  34658  CA  LEU C 162     -36.183  -0.273  10.170  1.00  0.540          C  
ATOM  34659  C   LEU C 162     -35.015   0.646  10.504  1.00  0.450          C  
ATOM  34660  O   LEU C 162     -34.095   0.789   9.694  1.00  0.520          O  
ATOM  34661  CB  LEU C 162     -37.235   0.513   9.409  1.00  0.700          C  
ATOM  34662  CG  LEU C 162     -38.317  -0.327   8.736  1.00  0.700          C  
ATOM  34663  CD1 LEU C 162     -39.384   0.579   8.277  1.00  0.700          C  
ATOM  34664  CD2 LEU C 162     -37.721  -1.109   7.514  1.00  0.700          C  
ATOM  34665  H   LEU C 162     -37.698  -0.531  11.675  1.00  0.480          H  
ATOM  34666  HA  LEU C 162     -35.788  -1.055   9.532  1.00  0.650          H  
ATOM  34667 1HB  LEU C 162     -37.728   1.186  10.117  1.00  0.840          H  
ATOM  34668 2HB  LEU C 162     -36.740   1.112   8.649  1.00  0.840          H  
ATOM  34669  HG  LEU C 162     -38.747  -1.024   9.459  1.00  0.840          H  
ATOM  34670 1HD1 LEU C 162     -40.165  -0.019   7.822  1.00  0.840          H  
ATOM  34671 2HD1 LEU C 162     -39.788   1.112   9.131  1.00  0.840          H  
ATOM  34672 3HD1 LEU C 162     -38.986   1.289   7.557  1.00  0.840          H  
ATOM  34673 1HD2 LEU C 162     -38.502  -1.681   7.023  1.00  0.840          H  
ATOM  34674 2HD2 LEU C 162     -37.306  -0.402   6.804  1.00  0.840          H  
ATOM  34675 3HD2 LEU C 162     -36.942  -1.793   7.833  1.00  0.840          H  
ATOM  34676  N   LYS C 163     -35.023   1.278  11.673  1.00  0.340          N  
ATOM  34677  CA  LYS C 163     -33.975   2.230  12.008  1.00  0.320          C  
ATOM  34678  C   LYS C 163     -32.962   1.740  13.049  1.00  0.280          C  
ATOM  34679  O   LYS C 163     -31.857   2.272  13.104  1.00  0.280          O  
ATOM  34680  CB  LYS C 163     -34.609   3.530  12.517  1.00  0.460          C  
ATOM  34681  CG  LYS C 163     -35.594   4.210  11.534  1.00  0.460          C  
ATOM  34682  CD  LYS C 163     -34.933   4.691  10.227  1.00  0.460          C  
ATOM  34683  CE  LYS C 163     -35.965   5.366   9.328  1.00  0.460          C  
ATOM  34684  NZ  LYS C 163     -35.389   5.816   8.029  1.00  0.460          N  
ATOM  34685  H   LYS C 163     -35.796   1.155  12.327  1.00  0.410          H  
ATOM  34686  HA  LYS C 163     -33.408   2.443  11.105  1.00  0.380          H  
ATOM  34687 1HB  LYS C 163     -35.152   3.325  13.440  1.00  0.550          H  
ATOM  34688 2HB  LYS C 163     -33.822   4.244  12.755  1.00  0.550          H  
ATOM  34689 1HG  LYS C 163     -36.389   3.500  11.291  1.00  0.550          H  
ATOM  34690 2HG  LYS C 163     -36.047   5.066  12.030  1.00  0.550          H  
ATOM  34691 1HD  LYS C 163     -34.129   5.398  10.448  1.00  0.550          H  
ATOM  34692 2HD  LYS C 163     -34.514   3.847   9.682  1.00  0.550          H  
ATOM  34693 1HE  LYS C 163     -36.757   4.647   9.125  1.00  0.550          H  
ATOM  34694 2HE  LYS C 163     -36.392   6.227   9.841  1.00  0.550          H  
ATOM  34695 1HZ  LYS C 163     -36.133   6.217   7.477  1.00  0.550          H  
ATOM  34696 2HZ  LYS C 163     -34.635   6.523   8.170  1.00  0.550          H  
ATOM  34697 3HZ  LYS C 163     -35.005   5.031   7.537  1.00  0.550          H  
ATOM  34698  N   VAL C 164     -33.329   0.782  13.915  1.00  0.280          N  
ATOM  34699  CA  VAL C 164     -32.452   0.380  15.013  1.00  0.270          C  
ATOM  34700  C   VAL C 164     -31.906  -1.052  14.869  1.00  0.270          C  
ATOM  34701  O   VAL C 164     -30.703  -1.283  15.034  1.00  0.300          O  
ATOM  34702  CB  VAL C 164     -33.215   0.522  16.355  1.00  0.380          C  
ATOM  34703  CG1 VAL C 164     -32.354   0.064  17.517  1.00  0.380          C  
ATOM  34704  CG2 VAL C 164     -33.674   1.969  16.535  1.00  0.380          C  
ATOM  34705  H   VAL C 164     -34.231   0.310  13.847  1.00  0.340          H  
ATOM  34706  HA  VAL C 164     -31.602   1.061  15.032  1.00  0.320          H  
ATOM  34707  HB  VAL C 164     -34.081  -0.121  16.335  1.00  0.460          H  
ATOM  34708 1HG1 VAL C 164     -32.918   0.156  18.442  1.00  0.460          H  
ATOM  34709 2HG1 VAL C 164     -32.059  -0.959  17.377  1.00  0.460          H  
ATOM  34710 3HG1 VAL C 164     -31.478   0.652  17.590  1.00  0.460          H  
ATOM  34711 1HG2 VAL C 164     -34.222   2.057  17.457  1.00  0.460          H  
ATOM  34712 2HG2 VAL C 164     -32.824   2.626  16.559  1.00  0.460          H  
ATOM  34713 3HG2 VAL C 164     -34.321   2.253  15.706  1.00  0.460          H  
ATOM  34714  N   LYS C 165     -32.784  -2.023  14.602  1.00  0.270          N  
ATOM  34715  CA  LYS C 165     -32.372  -3.426  14.527  1.00  0.320          C  
ATOM  34716  C   LYS C 165     -31.196  -3.685  13.617  1.00  0.330          C  
ATOM  34717  O   LYS C 165     -30.303  -4.432  13.999  1.00  0.400          O  
ATOM  34718  CB  LYS C 165     -33.511  -4.324  14.046  1.00  0.430          C  
ATOM  34719  CG  LYS C 165     -33.122  -5.885  13.869  1.00  0.430          C  
ATOM  34720  CD  LYS C 165     -32.820  -6.298  12.394  1.00  0.430          C  
ATOM  34721  CE  LYS C 165     -34.086  -6.341  11.516  1.00  0.430          C  
ATOM  34722  NZ  LYS C 165     -33.754  -6.564  10.072  1.00  0.430          N  
ATOM  34723  H   LYS C 165     -33.766  -1.776  14.483  1.00  0.320          H  
ATOM  34724  HA  LYS C 165     -32.084  -3.743  15.530  1.00  0.380          H  
ATOM  34725 1HB  LYS C 165     -34.335  -4.232  14.739  1.00  0.510          H  
ATOM  34726 2HB  LYS C 165     -33.860  -3.942  13.095  1.00  0.510          H  
ATOM  34727 1HG  LYS C 165     -32.238  -6.104  14.469  1.00  0.510          H  
ATOM  34728 2HG  LYS C 165     -33.903  -6.533  14.196  1.00  0.510          H  
ATOM  34729 1HD  LYS C 165     -32.122  -5.632  11.924  1.00  0.510          H  
ATOM  34730 2HD  LYS C 165     -32.374  -7.292  12.401  1.00  0.510          H  
ATOM  34731 1HE  LYS C 165     -34.735  -7.142  11.860  1.00  0.510          H  
ATOM  34732 2HE  LYS C 165     -34.614  -5.399  11.594  1.00  0.510          H  
ATOM  34733 1HZ  LYS C 165     -34.600  -6.573   9.525  1.00  0.510          H  
ATOM  34734 2HZ  LYS C 165     -33.146  -5.779   9.754  1.00  0.510          H  
ATOM  34735 3HZ  LYS C 165     -33.263  -7.432   9.949  1.00  0.510          H  
ATOM  34736  N   ASP C 166     -31.187  -3.121  12.407  1.00  0.300          N  
ATOM  34737  CA  ASP C 166     -30.115  -3.430  11.456  1.00  0.370          C  
ATOM  34738  C   ASP C 166     -28.772  -2.981  11.985  1.00  0.360          C  
ATOM  34739  O   ASP C 166     -27.772  -3.700  11.906  1.00  0.460          O  
ATOM  34740  CB  ASP C 166     -30.392  -2.712  10.143  1.00  0.490          C  
ATOM  34741  CG  ASP C 166     -31.591  -3.283   9.382  1.00  0.490          C  
ATOM  34742  OD1 ASP C 166     -31.971  -4.418   9.595  1.00  0.490          O  
ATOM  34743  OD2 ASP C 166     -32.153  -2.541   8.630  1.00  0.490          O  
ATOM  34744  H   ASP C 166     -31.946  -2.504  12.141  1.00  0.360          H  
ATOM  34745  HA  ASP C 166     -30.082  -4.506  11.289  1.00  0.440          H  
ATOM  34746 1HB  ASP C 166     -30.578  -1.653  10.337  1.00  0.590          H  
ATOM  34747 2HB  ASP C 166     -29.505  -2.774   9.504  1.00  0.590          H  
ATOM  34748  N   GLU C 167     -28.750  -1.796  12.568  1.00  0.310          N  
ATOM  34749  CA  GLU C 167     -27.516  -1.262  13.094  1.00  0.350          C  
ATOM  34750  C   GLU C 167     -26.999  -2.079  14.259  1.00  0.360          C  
ATOM  34751  O   GLU C 167     -25.789  -2.261  14.395  1.00  0.470          O  
ATOM  34752  CB  GLU C 167     -27.710   0.186  13.497  1.00  0.470          C  
ATOM  34753  CG  GLU C 167     -27.859   1.167  12.324  1.00  0.470          C  
ATOM  34754  CD  GLU C 167     -26.608   1.339  11.496  1.00  0.470          C  
ATOM  34755  OE1 GLU C 167     -25.549   1.629  12.043  1.00  0.470          O  
ATOM  34756  OE2 GLU C 167     -26.706   1.177  10.316  1.00  0.470          O  
ATOM  34757  H   GLU C 167     -29.599  -1.252  12.605  1.00  0.370          H  
ATOM  34758  HA  GLU C 167     -26.766  -1.295  12.304  1.00  0.420          H  
ATOM  34759 1HB  GLU C 167     -28.599   0.272  14.127  1.00  0.570          H  
ATOM  34760 2HB  GLU C 167     -26.884   0.470  14.076  1.00  0.570          H  
ATOM  34761 1HG  GLU C 167     -28.663   0.816  11.676  1.00  0.570          H  
ATOM  34762 2HG  GLU C 167     -28.140   2.132  12.698  1.00  0.570          H  
ATOM  34763  N   LEU C 168     -27.907  -2.595  15.090  1.00  0.290          N  
ATOM  34764  CA  LEU C 168     -27.455  -3.390  16.216  1.00  0.310          C  
ATOM  34765  C   LEU C 168     -27.071  -4.792  15.735  1.00  0.330          C  
ATOM  34766  O   LEU C 168     -26.105  -5.380  16.207  1.00  0.340          O  
ATOM  34767  CB  LEU C 168     -28.539  -3.453  17.307  1.00  0.430          C  
ATOM  34768  CG  LEU C 168     -28.932  -2.079  17.996  1.00  0.430          C  
ATOM  34769  CD1 LEU C 168     -30.036  -2.328  19.004  1.00  0.430          C  
ATOM  34770  CD2 LEU C 168     -27.727  -1.432  18.651  1.00  0.430          C  
ATOM  34771  H   LEU C 168     -28.898  -2.363  14.958  1.00  0.350          H  
ATOM  34772  HA  LEU C 168     -26.568  -2.933  16.625  1.00  0.370          H  
ATOM  34773 1HB  LEU C 168     -29.449  -3.851  16.847  1.00  0.510          H  
ATOM  34774 2HB  LEU C 168     -28.215  -4.143  18.084  1.00  0.510          H  
ATOM  34775  HG  LEU C 168     -29.327  -1.399  17.238  1.00  0.510          H  
ATOM  34776 1HD1 LEU C 168     -30.333  -1.392  19.461  1.00  0.510          H  
ATOM  34777 2HD1 LEU C 168     -30.886  -2.769  18.505  1.00  0.510          H  
ATOM  34778 3HD1 LEU C 168     -29.681  -2.988  19.765  1.00  0.510          H  
ATOM  34779 1HD2 LEU C 168     -28.020  -0.487  19.115  1.00  0.510          H  
ATOM  34780 2HD2 LEU C 168     -27.321  -2.089  19.390  1.00  0.510          H  
ATOM  34781 3HD2 LEU C 168     -26.983  -1.239  17.914  1.00  0.510          H  
ATOM  34782  N   ALA C 169     -27.790  -5.312  14.746  1.00  0.330          N  
ATOM  34783  CA  ALA C 169     -27.557  -6.643  14.189  1.00  0.340          C  
ATOM  34784  C   ALA C 169     -26.157  -6.745  13.599  1.00  0.340          C  
ATOM  34785  O   ALA C 169     -25.527  -7.800  13.616  1.00  0.370          O  
ATOM  34786  CB  ALA C 169     -28.622  -6.956  13.158  1.00  0.470          C  
ATOM  34787  H   ALA C 169     -28.584  -4.783  14.394  1.00  0.400          H  
ATOM  34788  HA  ALA C 169     -27.626  -7.364  14.996  1.00  0.410          H  
ATOM  34789 1HB  ALA C 169     -28.489  -7.950  12.795  1.00  0.570          H  
ATOM  34790 2HB  ALA C 169     -29.604  -6.885  13.614  1.00  0.570          H  
ATOM  34791 3HB  ALA C 169     -28.557  -6.241  12.340  1.00  0.570          H  
ATOM  34792  N   ARG C 170     -25.668  -5.638  13.060  1.00  0.340          N  
ATOM  34793  CA  ARG C 170     -24.348  -5.527  12.469  1.00  0.340          C  
ATOM  34794  C   ARG C 170     -23.196  -5.389  13.470  1.00  0.380          C  
ATOM  34795  O   ARG C 170     -22.033  -5.370  13.056  1.00  0.590          O  
ATOM  34796  CB  ARG C 170     -24.333  -4.333  11.538  1.00  0.480          C  
ATOM  34797  CG  ARG C 170     -25.130  -4.524  10.286  1.00  0.480          C  
ATOM  34798  CD  ARG C 170     -25.263  -3.286   9.512  1.00  0.480          C  
ATOM  34799  NE  ARG C 170     -25.954  -3.504   8.251  1.00  0.480          N  
ATOM  34800  CZ  ARG C 170     -26.435  -2.514   7.471  1.00  0.480          C  
ATOM  34801  NH1 ARG C 170     -26.296  -1.262   7.872  1.00  0.480          N  
ATOM  34802  NH2 ARG C 170     -27.028  -2.814   6.321  1.00  0.480          N  
ATOM  34803  H   ARG C 170     -26.293  -4.823  12.991  1.00  0.410          H  
ATOM  34804  HA  ARG C 170     -24.172  -6.419  11.876  1.00  0.410          H  
ATOM  34805 1HB  ARG C 170     -24.754  -3.471  12.061  1.00  0.570          H  
ATOM  34806 2HB  ARG C 170     -23.316  -4.086  11.267  1.00  0.570          H  
ATOM  34807 1HG  ARG C 170     -24.618  -5.240   9.674  1.00  0.570          H  
ATOM  34808 2HG  ARG C 170     -26.116  -4.900  10.522  1.00  0.570          H  
ATOM  34809 1HD  ARG C 170     -25.846  -2.579  10.107  1.00  0.570          H  
ATOM  34810 2HD  ARG C 170     -24.283  -2.869   9.304  1.00  0.570          H  
ATOM  34811  HE  ARG C 170     -26.053  -4.473   7.924  1.00  0.570          H  
ATOM  34812 1HH1 ARG C 170     -25.838  -1.064   8.750  1.00  0.570          H  
ATOM  34813 2HH1 ARG C 170     -26.620  -0.460   7.317  1.00  0.570          H  
ATOM  34814 1HH2 ARG C 170     -27.101  -3.804   6.035  1.00  0.570          H  
ATOM  34815 2HH2 ARG C 170     -27.403  -2.092   5.729  1.00  0.570          H  
ATOM  34816  N   LEU C 171     -23.480  -5.246  14.764  1.00  0.280          N  
ATOM  34817  CA  LEU C 171     -22.396  -5.074  15.722  1.00  0.290          C  
ATOM  34818  C   LEU C 171     -21.672  -6.383  16.016  1.00  0.280          C  
ATOM  34819  O   LEU C 171     -22.319  -7.416  16.220  1.00  0.310          O  
ATOM  34820  CB  LEU C 171     -22.950  -4.547  17.050  1.00  0.400          C  
ATOM  34821  CG  LEU C 171     -23.562  -3.155  17.054  1.00  0.400          C  
ATOM  34822  CD1 LEU C 171     -24.221  -2.950  18.377  1.00  0.400          C  
ATOM  34823  CD2 LEU C 171     -22.501  -2.084  16.838  1.00  0.400          C  
ATOM  34824  H   LEU C 171     -24.447  -5.281  15.094  1.00  0.340          H  
ATOM  34825  HA  LEU C 171     -21.731  -4.341  15.307  1.00  0.350          H  
ATOM  34826 1HB  LEU C 171     -23.731  -5.230  17.369  1.00  0.480          H  
ATOM  34827 2HB  LEU C 171     -22.152  -4.577  17.797  1.00  0.480          H  
ATOM  34828  HG  LEU C 171     -24.304  -3.080  16.270  1.00  0.480          H  
ATOM  34829 1HD1 LEU C 171     -24.671  -1.965  18.401  1.00  0.480          H  
ATOM  34830 2HD1 LEU C 171     -24.992  -3.709  18.517  1.00  0.480          H  
ATOM  34831 3HD1 LEU C 171     -23.486  -3.035  19.159  1.00  0.480          H  
ATOM  34832 1HD2 LEU C 171     -22.973  -1.115  16.861  1.00  0.480          H  
ATOM  34833 2HD2 LEU C 171     -21.758  -2.137  17.617  1.00  0.480          H  
ATOM  34834 3HD2 LEU C 171     -22.023  -2.215  15.876  1.00  0.480          H  
ATOM  34835  N   PRO C 172     -20.332  -6.379  16.130  1.00  0.280          N  
ATOM  34836  CA  PRO C 172     -19.549  -7.537  16.515  1.00  0.270          C  
ATOM  34837  C   PRO C 172     -20.077  -8.005  17.852  1.00  0.230          C  
ATOM  34838  O   PRO C 172     -20.368  -7.177  18.720  1.00  0.210          O  
ATOM  34839  CB  PRO C 172     -18.134  -6.969  16.648  1.00  0.410          C  
ATOM  34840  CG  PRO C 172     -18.118  -5.768  15.722  1.00  0.410          C  
ATOM  34841  CD  PRO C 172     -19.519  -5.181  15.816  1.00  0.410          C  
ATOM  34842  HA  PRO C 172     -19.625  -8.326  15.752  1.00  0.320          H  
ATOM  34843 1HB  PRO C 172     -17.938  -6.705  17.699  1.00  0.490          H  
ATOM  34844 2HB  PRO C 172     -17.399  -7.748  16.381  1.00  0.490          H  
ATOM  34845 1HG  PRO C 172     -17.338  -5.060  16.025  1.00  0.490          H  
ATOM  34846 2HG  PRO C 172     -17.884  -6.077  14.696  1.00  0.490          H  
ATOM  34847 1HD  PRO C 172     -19.601  -4.423  16.612  1.00  0.490          H  
ATOM  34848 2HD  PRO C 172     -19.749  -4.788  14.808  1.00  0.490          H  
ATOM  34849  N   GLY C 173     -20.174  -9.308  18.037  1.00  0.230          N  
ATOM  34850  CA  GLY C 173     -20.665  -9.847  19.285  1.00  0.210          C  
ATOM  34851  C   GLY C 173     -22.138 -10.236  19.211  1.00  0.210          C  
ATOM  34852  O   GLY C 173     -22.584 -11.064  20.008  1.00  0.200          O  
ATOM  34853  H   GLY C 173     -19.901  -9.975  17.301  1.00  0.280          H  
ATOM  34854 1HA  GLY C 173     -20.078 -10.726  19.534  1.00  0.250          H  
ATOM  34855 2HA  GLY C 173     -20.509  -9.124  20.083  1.00  0.250          H  
ATOM  34856  N   VAL C 174     -22.913  -9.648  18.283  1.00  0.220          N  
ATOM  34857  CA  VAL C 174     -24.323 -10.016  18.207  1.00  0.220          C  
ATOM  34858  C   VAL C 174     -24.512 -11.266  17.378  1.00  0.220          C  
ATOM  34859  O   VAL C 174     -24.157 -11.303  16.201  1.00  0.230          O  
ATOM  34860  CB  VAL C 174     -25.171  -8.890  17.571  1.00  0.310          C  
ATOM  34861  CG1 VAL C 174     -26.620  -9.327  17.414  1.00  0.310          C  
ATOM  34862  CG2 VAL C 174     -25.132  -7.682  18.433  1.00  0.310          C  
ATOM  34863  H   VAL C 174     -22.534  -8.960  17.614  1.00  0.260          H  
ATOM  34864  HA  VAL C 174     -24.690 -10.205  19.217  1.00  0.260          H  
ATOM  34865  HB  VAL C 174     -24.773  -8.646  16.576  1.00  0.370          H  
ATOM  34866 1HG1 VAL C 174     -27.153  -8.508  16.972  1.00  0.370          H  
ATOM  34867 2HG1 VAL C 174     -26.694 -10.195  16.761  1.00  0.370          H  
ATOM  34868 3HG1 VAL C 174     -27.048  -9.570  18.378  1.00  0.370          H  
ATOM  34869 1HG2 VAL C 174     -25.720  -6.896  17.995  1.00  0.370          H  
ATOM  34870 2HG2 VAL C 174     -25.538  -7.935  19.396  1.00  0.370          H  
ATOM  34871 3HG2 VAL C 174     -24.099  -7.352  18.528  1.00  0.370          H  
ATOM  34872  N   GLY C 175     -25.096 -12.291  17.983  1.00  0.240          N  
ATOM  34873  CA  GLY C 175     -25.351 -13.534  17.281  1.00  0.270          C  
ATOM  34874  C   GLY C 175     -26.703 -13.435  16.601  1.00  0.270          C  
ATOM  34875  O   GLY C 175     -26.850 -13.639  15.393  1.00  0.410          O  
ATOM  34876  H   GLY C 175     -25.391 -12.227  18.956  1.00  0.290          H  
ATOM  34877 1HA  GLY C 175     -24.566 -13.725  16.550  1.00  0.320          H  
ATOM  34878 2HA  GLY C 175     -25.348 -14.362  17.991  1.00  0.320          H  
ATOM  34879  N   GLN C 176     -27.696 -13.073  17.402  1.00  0.350          N  
ATOM  34880  CA  GLN C 176     -29.069 -12.987  16.946  1.00  0.380          C  
ATOM  34881  C   GLN C 176     -29.867 -11.863  17.570  1.00  0.270          C  
ATOM  34882  O   GLN C 176     -29.751 -11.565  18.761  1.00  0.230          O  
ATOM  34883  CB  GLN C 176     -29.785 -14.314  17.224  1.00  0.520          C  
ATOM  34884  CG  GLN C 176     -31.243 -14.384  16.793  1.00  0.520          C  
ATOM  34885  CD  GLN C 176     -31.765 -15.756  17.022  1.00  0.520          C  
ATOM  34886  OE1 GLN C 176     -32.268 -16.107  18.118  1.00  0.520          O  
ATOM  34887  NE2 GLN C 176     -31.612 -16.586  16.004  1.00  0.520          N  
ATOM  34888  H   GLN C 176     -27.459 -12.902  18.381  1.00  0.420          H  
ATOM  34889  HA  GLN C 176     -29.055 -12.822  15.869  1.00  0.460          H  
ATOM  34890 1HB  GLN C 176     -29.260 -15.116  16.695  1.00  0.620          H  
ATOM  34891 2HB  GLN C 176     -29.746 -14.554  18.269  1.00  0.620          H  
ATOM  34892 1HG  GLN C 176     -31.842 -13.699  17.390  1.00  0.620          H  
ATOM  34893 2HG  GLN C 176     -31.331 -14.148  15.735  1.00  0.620          H  
ATOM  34894 1HE2 GLN C 176     -31.880 -17.552  16.104  1.00  0.620          H  
ATOM  34895 2HE2 GLN C 176     -31.159 -16.265  15.144  1.00  0.620          H  
ATOM  34896  N   ILE C 177     -30.698 -11.241  16.748  1.00  0.270          N  
ATOM  34897  CA  ILE C 177     -31.651 -10.277  17.245  1.00  0.240          C  
ATOM  34898  C   ILE C 177     -33.069 -10.674  16.976  1.00  0.250          C  
ATOM  34899  O   ILE C 177     -33.445 -10.987  15.846  1.00  0.320          O  
ATOM  34900  CB  ILE C 177     -31.423  -8.838  16.766  1.00  0.350          C  
ATOM  34901  CG1 ILE C 177     -30.118  -8.359  17.344  1.00  0.350          C  
ATOM  34902  CG2 ILE C 177     -32.593  -7.978  17.094  1.00  0.350          C  
ATOM  34903  CD1 ILE C 177     -29.725  -6.947  16.991  1.00  0.350          C  
ATOM  34904  H   ILE C 177     -30.710 -11.493  15.768  1.00  0.320          H  
ATOM  34905  HA  ILE C 177     -31.541 -10.245  18.320  1.00  0.290          H  
ATOM  34906  HB  ILE C 177     -31.292  -8.837  15.684  1.00  0.420          H  
ATOM  34907 1HG1 ILE C 177     -30.150  -8.475  18.415  1.00  0.420          H  
ATOM  34908 2HG1 ILE C 177     -29.363  -9.015  16.962  1.00  0.420          H  
ATOM  34909 1HG2 ILE C 177     -32.424  -6.975  16.741  1.00  0.420          H  
ATOM  34910 2HG2 ILE C 177     -33.504  -8.339  16.620  1.00  0.420          H  
ATOM  34911 3HG2 ILE C 177     -32.715  -7.998  18.175  1.00  0.420          H  
ATOM  34912 1HD1 ILE C 177     -28.750  -6.726  17.424  1.00  0.420          H  
ATOM  34913 2HD1 ILE C 177     -29.687  -6.849  15.932  1.00  0.420          H  
ATOM  34914 3HD1 ILE C 177     -30.442  -6.240  17.382  1.00  0.420          H  
ATOM  34915  N   GLN C 178     -33.858 -10.653  18.034  1.00  0.220          N  
ATOM  34916  CA  GLN C 178     -35.264 -10.948  17.916  1.00  0.270          C  
ATOM  34917  C   GLN C 178     -36.040  -9.670  18.163  1.00  0.260          C  
ATOM  34918  O   GLN C 178     -35.710  -8.877  19.047  1.00  0.300          O  
ATOM  34919  CB  GLN C 178     -35.688 -12.055  18.888  1.00  0.360          C  
ATOM  34920  CG  GLN C 178     -35.036 -13.428  18.608  1.00  0.360          C  
ATOM  34921  CD  GLN C 178     -35.499 -14.512  19.582  1.00  0.360          C  
ATOM  34922  OE1 GLN C 178     -36.529 -14.347  20.245  1.00  0.360          O  
ATOM  34923  NE2 GLN C 178     -34.743 -15.601  19.675  1.00  0.360          N  
ATOM  34924  H   GLN C 178     -33.443 -10.384  18.932  1.00  0.260          H  
ATOM  34925  HA  GLN C 178     -35.478 -11.279  16.900  1.00  0.320          H  
ATOM  34926 1HB  GLN C 178     -35.439 -11.756  19.906  1.00  0.430          H  
ATOM  34927 2HB  GLN C 178     -36.772 -12.177  18.842  1.00  0.430          H  
ATOM  34928 1HG  GLN C 178     -35.289 -13.743  17.597  1.00  0.430          H  
ATOM  34929 2HG  GLN C 178     -33.954 -13.330  18.700  1.00  0.430          H  
ATOM  34930 1HE2 GLN C 178     -34.995 -16.329  20.308  1.00  0.430          H  
ATOM  34931 2HE2 GLN C 178     -33.886 -15.696  19.115  1.00  0.430          H  
ATOM  34932  N   ILE C 179     -37.086  -9.468  17.400  1.00  0.300          N  
ATOM  34933  CA  ILE C 179     -37.916  -8.305  17.629  1.00  0.320          C  
ATOM  34934  C   ILE C 179     -39.091  -8.711  18.461  1.00  0.320          C  
ATOM  34935  O   ILE C 179     -39.797  -9.675  18.167  1.00  0.370          O  
ATOM  34936  CB  ILE C 179     -38.351  -7.620  16.314  1.00  0.440          C  
ATOM  34937  CG1 ILE C 179     -37.101  -7.202  15.484  1.00  0.440          C  
ATOM  34938  CG2 ILE C 179     -39.249  -6.397  16.604  1.00  0.440          C  
ATOM  34939  CD1 ILE C 179     -36.164  -6.235  16.205  1.00  0.440          C  
ATOM  34940  H   ILE C 179     -37.322 -10.132  16.673  1.00  0.360          H  
ATOM  34941  HA  ILE C 179     -37.373  -7.579  18.226  1.00  0.380          H  
ATOM  34942  HB  ILE C 179     -38.924  -8.325  15.708  1.00  0.530          H  
ATOM  34943 1HG1 ILE C 179     -36.536  -8.092  15.217  1.00  0.530          H  
ATOM  34944 2HG1 ILE C 179     -37.445  -6.716  14.564  1.00  0.530          H  
ATOM  34945 1HG2 ILE C 179     -39.553  -5.944  15.657  1.00  0.530          H  
ATOM  34946 2HG2 ILE C 179     -40.129  -6.705  17.131  1.00  0.530          H  
ATOM  34947 3HG2 ILE C 179     -38.728  -5.661  17.206  1.00  0.530          H  
ATOM  34948 1HD1 ILE C 179     -35.375  -6.000  15.587  1.00  0.530          H  
ATOM  34949 2HD1 ILE C 179     -36.683  -5.319  16.454  1.00  0.530          H  
ATOM  34950 3HD1 ILE C 179     -35.764  -6.682  17.106  1.00  0.530          H  
ATOM  34951  N   PHE C 180     -39.316  -7.961  19.520  1.00  0.300          N  
ATOM  34952  CA  PHE C 180     -40.420  -8.208  20.420  1.00  0.330          C  
ATOM  34953  C   PHE C 180     -41.614  -7.467  19.858  1.00  0.370          C  
ATOM  34954  O   PHE C 180     -42.121  -6.509  20.446  1.00  0.480          O  
ATOM  34955  CB  PHE C 180     -40.095  -7.724  21.830  1.00  0.450          C  
ATOM  34956  CG  PHE C 180     -38.941  -8.460  22.539  1.00  0.450          C  
ATOM  34957  CD1 PHE C 180     -37.762  -7.814  22.852  1.00  0.450          C  
ATOM  34958  CD2 PHE C 180     -39.054  -9.787  22.911  1.00  0.450          C  
ATOM  34959  CE1 PHE C 180     -36.759  -8.466  23.521  1.00  0.450          C  
ATOM  34960  CE2 PHE C 180     -38.044 -10.445  23.583  1.00  0.450          C  
ATOM  34961  CZ  PHE C 180     -36.894  -9.777  23.891  1.00  0.450          C  
ATOM  34962  H   PHE C 180     -38.690  -7.174  19.692  1.00  0.360          H  
ATOM  34963  HA  PHE C 180     -40.642  -9.275  20.439  1.00  0.400          H  
ATOM  34964 1HB  PHE C 180     -39.838  -6.668  21.788  1.00  0.540          H  
ATOM  34965 2HB  PHE C 180     -40.983  -7.803  22.438  1.00  0.540          H  
ATOM  34966  HD1 PHE C 180     -37.635  -6.781  22.587  1.00  0.540          H  
ATOM  34967  HD2 PHE C 180     -39.957 -10.302  22.688  1.00  0.540          H  
ATOM  34968  HE1 PHE C 180     -35.850  -7.934  23.759  1.00  0.540          H  
ATOM  34969  HE2 PHE C 180     -38.168 -11.490  23.874  1.00  0.540          H  
ATOM  34970  HZ  PHE C 180     -36.095 -10.282  24.425  1.00  0.540          H  
ATOM  34971  N   GLY C 181     -42.014  -7.929  18.703  1.00  0.380          N  
ATOM  34972  CA  GLY C 181     -43.050  -7.350  17.901  1.00  0.450          C  
ATOM  34973  C   GLY C 181     -42.782  -7.787  16.489  1.00  0.500          C  
ATOM  34974  O   GLY C 181     -41.808  -8.475  16.209  1.00  0.930          O  
ATOM  34975  H   GLY C 181     -41.479  -8.732  18.359  1.00  0.460          H  
ATOM  34976 1HA  GLY C 181     -44.033  -7.668  18.237  1.00  0.540          H  
ATOM  34977 2HA  GLY C 181     -42.997  -6.271  17.970  1.00  0.540          H  
ATOM  34978  N   SER C 182     -43.604  -7.378  15.599  1.00  0.650          N  
ATOM  34979  CA  SER C 182     -43.425  -7.763  14.260  1.00  0.690          C  
ATOM  34980  C   SER C 182     -42.381  -6.865  13.732  1.00  1.080          C  
ATOM  34981  O   SER C 182     -41.883  -5.986  14.456  1.00  2.030          O  
ATOM  34982  CB  SER C 182     -44.716  -7.577  13.600  1.00  0.950          C  
ATOM  34983  OG  SER C 182     -44.820  -8.186  12.348  1.00  0.950          O  
ATOM  34984  H   SER C 182     -44.415  -6.828  15.842  1.00  0.780          H  
ATOM  34985  HA  SER C 182     -43.086  -8.802  14.205  1.00  0.830          H  
ATOM  34986 1HB  SER C 182     -45.440  -7.955  14.286  1.00  1.140          H  
ATOM  34987 2HB  SER C 182     -44.906  -6.509  13.497  1.00  1.140          H  
ATOM  34988  HG  SER C 182     -45.781  -8.426  12.327  1.00  1.140          H  
ATOM  34989  N   GLY C 183     -42.074  -7.074  12.491  1.00  1.340          N  
ATOM  34990  CA  GLY C 183     -41.035  -6.350  11.849  1.00  1.580          C  
ATOM  34991  C   GLY C 183     -41.584  -5.158  11.166  1.00  1.170          C  
ATOM  34992  O   GLY C 183     -42.494  -4.465  11.641  1.00  2.040          O  
ATOM  34993  H   GLY C 183     -42.585  -7.791  11.985  1.00  1.610          H  
ATOM  34994 1HA  GLY C 183     -40.291  -6.051  12.590  1.00  1.900          H  
ATOM  34995 2HA  GLY C 183     -40.528  -6.988  11.124  1.00  1.900          H  
ATOM  34996  N   GLU C 184     -40.999  -4.874  10.050  1.00  0.760          N  
ATOM  34997  CA  GLU C 184     -41.394  -3.728   9.315  1.00  0.710          C  
ATOM  34998  C   GLU C 184     -42.802  -3.923   8.829  1.00  0.700          C  
ATOM  34999  O   GLU C 184     -43.277  -5.054   8.664  1.00  0.860          O  
ATOM  35000  CB  GLU C 184     -40.406  -3.469   8.175  1.00  1.010          C  
ATOM  35001  CG  GLU C 184     -40.330  -4.539   7.067  1.00  1.010          C  
ATOM  35002  CD  GLU C 184     -39.403  -5.720   7.412  1.00  1.010          C  
ATOM  35003  OE1 GLU C 184     -39.135  -5.931   8.573  1.00  1.010          O  
ATOM  35004  OE2 GLU C 184     -38.954  -6.385   6.518  1.00  1.010          O  
ATOM  35005  H   GLU C 184     -40.264  -5.481   9.684  1.00  0.910          H  
ATOM  35006  HA  GLU C 184     -41.379  -2.861   9.977  1.00  0.850          H  
ATOM  35007 1HB  GLU C 184     -40.673  -2.526   7.692  1.00  1.220          H  
ATOM  35008 2HB  GLU C 184     -39.409  -3.354   8.594  1.00  1.220          H  
ATOM  35009 1HG  GLU C 184     -41.330  -4.919   6.858  1.00  1.220          H  
ATOM  35010 2HG  GLU C 184     -39.967  -4.056   6.160  1.00  1.220          H  
ATOM  35011  N   TYR C 185     -43.475  -2.824   8.598  1.00  0.610          N  
ATOM  35012  CA  TYR C 185     -44.792  -2.924   8.053  1.00  0.550          C  
ATOM  35013  C   TYR C 185     -44.726  -3.530   6.678  1.00  0.500          C  
ATOM  35014  O   TYR C 185     -43.818  -3.265   5.899  1.00  0.670          O  
ATOM  35015  CB  TYR C 185     -45.461  -1.578   7.903  1.00  0.790          C  
ATOM  35016  CG  TYR C 185     -45.948  -0.840   9.092  1.00  0.790          C  
ATOM  35017  CD1 TYR C 185     -46.102  -1.411  10.347  1.00  0.790          C  
ATOM  35018  CD2 TYR C 185     -46.294   0.478   8.884  1.00  0.790          C  
ATOM  35019  CE1 TYR C 185     -46.602  -0.642  11.371  1.00  0.790          C  
ATOM  35020  CE2 TYR C 185     -46.785   1.235   9.894  1.00  0.790          C  
ATOM  35021  CZ  TYR C 185     -46.946   0.696  11.127  1.00  0.790          C  
ATOM  35022  OH  TYR C 185     -47.452   1.480  12.117  1.00  0.790          O  
ATOM  35023  H   TYR C 185     -43.070  -1.912   8.800  1.00  0.730          H  
ATOM  35024  HA  TYR C 185     -45.382  -3.586   8.677  1.00  0.660          H  
ATOM  35025 1HB  TYR C 185     -44.749  -0.965   7.473  1.00  0.950          H  
ATOM  35026 2HB  TYR C 185     -46.283  -1.672   7.198  1.00  0.950          H  
ATOM  35027  HD1 TYR C 185     -45.839  -2.448  10.534  1.00  0.950          H  
ATOM  35028  HD2 TYR C 185     -46.177   0.917   7.895  1.00  0.950          H  
ATOM  35029  HE1 TYR C 185     -46.727  -1.081  12.355  1.00  0.950          H  
ATOM  35030  HE2 TYR C 185     -47.058   2.274   9.715  1.00  0.950          H  
ATOM  35031  HH  TYR C 185     -47.664   2.347  11.758  1.00  0.950          H  
ATOM  35032  N   ALA C 186     -45.724  -4.315   6.379  1.00  0.400          N  
ATOM  35033  CA  ALA C 186     -45.933  -4.914   5.098  1.00  0.360          C  
ATOM  35034  C   ALA C 186     -47.089  -4.206   4.427  1.00  0.310          C  
ATOM  35035  O   ALA C 186     -47.950  -3.615   5.093  1.00  0.310          O  
ATOM  35036  CB  ALA C 186     -46.236  -6.404   5.232  1.00  0.520          C  
ATOM  35037  H   ALA C 186     -46.407  -4.482   7.099  1.00  0.480          H  
ATOM  35038  HA  ALA C 186     -45.037  -4.764   4.506  1.00  0.430          H  
ATOM  35039 1HB  ALA C 186     -46.392  -6.832   4.241  1.00  0.620          H  
ATOM  35040 2HB  ALA C 186     -45.398  -6.898   5.716  1.00  0.620          H  
ATOM  35041 3HB  ALA C 186     -47.138  -6.534   5.834  1.00  0.620          H  
ATOM  35042  N   MET C 187     -47.140  -4.252   3.112  1.00  0.300          N  
ATOM  35043  CA  MET C 187     -48.329  -3.701   2.488  1.00  0.300          C  
ATOM  35044  C   MET C 187     -49.366  -4.773   2.599  1.00  0.310          C  
ATOM  35045  O   MET C 187     -49.240  -5.821   1.963  1.00  0.390          O  
ATOM  35046  CB  MET C 187     -48.131  -3.312   1.033  1.00  0.420          C  
ATOM  35047  CG  MET C 187     -49.375  -2.750   0.393  1.00  0.420          C  
ATOM  35048  SD  MET C 187     -49.939  -1.218   1.177  1.00  0.420          S  
ATOM  35049  CE  MET C 187     -48.733  -0.017   0.651  1.00  0.420          C  
ATOM  35050  H   MET C 187     -46.400  -4.755   2.617  1.00  0.360          H  
ATOM  35051  HA  MET C 187     -48.673  -2.834   3.048  1.00  0.360          H  
ATOM  35052 1HB  MET C 187     -47.371  -2.579   0.943  1.00  0.500          H  
ATOM  35053 2HB  MET C 187     -47.819  -4.166   0.470  1.00  0.500          H  
ATOM  35054 1HG  MET C 187     -49.167  -2.553  -0.636  1.00  0.500          H  
ATOM  35055 2HG  MET C 187     -50.186  -3.481   0.435  1.00  0.500          H  
ATOM  35056 1HE  MET C 187     -48.969   0.947   1.073  1.00  0.500          H  
ATOM  35057 2HE  MET C 187     -47.758  -0.306   0.986  1.00  0.500          H  
ATOM  35058 3HE  MET C 187     -48.734   0.061  -0.415  1.00  0.500          H  
ATOM  35059  N   ARG C 188     -50.368  -4.550   3.431  1.00  0.300          N  
ATOM  35060  CA  ARG C 188     -51.324  -5.595   3.659  1.00  0.300          C  
ATOM  35061  C   ARG C 188     -52.575  -5.404   2.843  1.00  0.320          C  
ATOM  35062  O   ARG C 188     -53.229  -4.355   2.895  1.00  0.380          O  
ATOM  35063  CB  ARG C 188     -51.696  -5.665   5.120  1.00  0.420          C  
ATOM  35064  CG  ARG C 188     -50.544  -5.967   6.083  1.00  0.420          C  
ATOM  35065  CD  ARG C 188     -51.055  -6.134   7.430  1.00  0.420          C  
ATOM  35066  NE  ARG C 188     -51.917  -7.341   7.524  1.00  0.420          N  
ATOM  35067  CZ  ARG C 188     -51.539  -8.612   7.846  1.00  0.420          C  
ATOM  35068  NH1 ARG C 188     -50.302  -8.920   8.207  1.00  0.420          N  
ATOM  35069  NH2 ARG C 188     -52.454  -9.568   7.796  1.00  0.420          N  
ATOM  35070  H   ARG C 188     -50.478  -3.660   3.929  1.00  0.360          H  
ATOM  35071  HA  ARG C 188     -50.878  -6.543   3.368  1.00  0.360          H  
ATOM  35072 1HB  ARG C 188     -52.120  -4.713   5.419  1.00  0.500          H  
ATOM  35073 2HB  ARG C 188     -52.467  -6.423   5.248  1.00  0.500          H  
ATOM  35074 1HG  ARG C 188     -49.996  -6.843   5.790  1.00  0.500          H  
ATOM  35075 2HG  ARG C 188     -49.864  -5.114   6.097  1.00  0.500          H  
ATOM  35076 1HD  ARG C 188     -50.233  -6.228   8.107  1.00  0.500          H  
ATOM  35077 2HD  ARG C 188     -51.640  -5.263   7.702  1.00  0.500          H  
ATOM  35078  HE  ARG C 188     -52.888  -7.221   7.261  1.00  0.500          H  
ATOM  35079 1HH1 ARG C 188     -49.572  -8.198   8.306  1.00  0.500          H  
ATOM  35080 2HH1 ARG C 188     -50.074  -9.879   8.433  1.00  0.500          H  
ATOM  35081 1HH2 ARG C 188     -53.398  -9.355   7.512  1.00  0.500          H  
ATOM  35082 2HH2 ARG C 188     -52.215 -10.535   8.023  1.00  0.500          H  
ATOM  35083  N   VAL C 189     -52.903  -6.422   2.069  1.00  0.270          N  
ATOM  35084  CA  VAL C 189     -54.101  -6.393   1.274  1.00  0.280          C  
ATOM  35085  C   VAL C 189     -55.077  -7.404   1.845  1.00  0.290          C  
ATOM  35086  O   VAL C 189     -54.832  -8.616   1.809  1.00  0.290          O  
ATOM  35087  CB  VAL C 189     -53.733  -6.689  -0.186  1.00  0.390          C  
ATOM  35088  CG1 VAL C 189     -54.943  -6.705  -1.050  1.00  0.390          C  
ATOM  35089  CG2 VAL C 189     -52.749  -5.608  -0.660  1.00  0.390          C  
ATOM  35090  H   VAL C 189     -52.280  -7.237   2.008  1.00  0.320          H  
ATOM  35091  HA  VAL C 189     -54.550  -5.402   1.333  1.00  0.340          H  
ATOM  35092  HB  VAL C 189     -53.266  -7.672  -0.252  1.00  0.470          H  
ATOM  35093 1HG1 VAL C 189     -54.625  -6.928  -2.054  1.00  0.470          H  
ATOM  35094 2HG1 VAL C 189     -55.624  -7.469  -0.715  1.00  0.470          H  
ATOM  35095 3HG1 VAL C 189     -55.435  -5.739  -1.020  1.00  0.470          H  
ATOM  35096 1HG2 VAL C 189     -52.482  -5.792  -1.675  1.00  0.470          H  
ATOM  35097 2HG2 VAL C 189     -53.219  -4.639  -0.586  1.00  0.470          H  
ATOM  35098 3HG2 VAL C 189     -51.850  -5.624  -0.040  1.00  0.470          H  
ATOM  35099  N   TRP C 190     -56.192  -6.902   2.349  1.00  0.320          N  
ATOM  35100  CA  TRP C 190     -57.171  -7.759   2.982  1.00  0.320          C  
ATOM  35101  C   TRP C 190     -58.345  -7.990   2.051  1.00  0.330          C  
ATOM  35102  O   TRP C 190     -59.106  -7.075   1.724  1.00  0.370          O  
ATOM  35103  CB  TRP C 190     -57.682  -7.195   4.288  1.00  0.450          C  
ATOM  35104  CG  TRP C 190     -56.745  -7.104   5.435  1.00  0.450          C  
ATOM  35105  CD1 TRP C 190     -56.507  -8.045   6.392  1.00  0.450          C  
ATOM  35106  CD2 TRP C 190     -56.005  -5.959   5.817  1.00  0.450          C  
ATOM  35107  NE1 TRP C 190     -55.657  -7.545   7.341  1.00  0.450          N  
ATOM  35108  CE2 TRP C 190     -55.344  -6.267   7.007  1.00  0.450          C  
ATOM  35109  CE3 TRP C 190     -55.868  -4.724   5.283  1.00  0.450          C  
ATOM  35110  CZ2 TRP C 190     -54.557  -5.348   7.654  1.00  0.450          C  
ATOM  35111  CZ3 TRP C 190     -55.100  -3.828   5.900  1.00  0.450          C  
ATOM  35112  CH2 TRP C 190     -54.445  -4.107   7.065  1.00  0.450          C  
ATOM  35113  H   TRP C 190     -56.320  -5.891   2.321  1.00  0.380          H  
ATOM  35114  HA  TRP C 190     -56.701  -8.703   3.202  1.00  0.380          H  
ATOM  35115 1HB  TRP C 190     -58.087  -6.222   4.119  1.00  0.540          H  
ATOM  35116 2HB  TRP C 190     -58.449  -7.782   4.594  1.00  0.540          H  
ATOM  35117  HD1 TRP C 190     -56.939  -9.042   6.413  1.00  0.540          H  
ATOM  35118  HE1 TRP C 190     -55.352  -8.041   8.164  1.00  0.540          H  
ATOM  35119  HE3 TRP C 190     -56.370  -4.466   4.385  1.00  0.540          H  
ATOM  35120  HZ2 TRP C 190     -54.044  -5.571   8.589  1.00  0.540          H  
ATOM  35121  HZ3 TRP C 190     -55.031  -2.880   5.430  1.00  0.540          H  
ATOM  35122  HH2 TRP C 190     -53.831  -3.335   7.533  1.00  0.540          H  
ATOM  35123  N   LEU C 191     -58.507  -9.230   1.631  1.00  0.340          N  
ATOM  35124  CA  LEU C 191     -59.489  -9.560   0.612  1.00  0.340          C  
ATOM  35125  C   LEU C 191     -60.865  -9.825   1.183  1.00  0.350          C  
ATOM  35126  O   LEU C 191     -61.021 -10.444   2.245  1.00  0.380          O  
ATOM  35127  CB  LEU C 191     -59.059 -10.822  -0.163  1.00  0.480          C  
ATOM  35128  CG  LEU C 191     -57.978 -10.697  -1.276  1.00  0.480          C  
ATOM  35129  CD1 LEU C 191     -56.624 -10.354  -0.660  1.00  0.480          C  
ATOM  35130  CD2 LEU C 191     -57.889 -12.037  -2.037  1.00  0.480          C  
ATOM  35131  H   LEU C 191     -57.879  -9.945   2.008  1.00  0.410          H  
ATOM  35132  HA  LEU C 191     -59.567  -8.724  -0.080  1.00  0.410          H  
ATOM  35133 1HB  LEU C 191     -58.706 -11.561   0.558  1.00  0.570          H  
ATOM  35134 2HB  LEU C 191     -59.946 -11.205  -0.646  1.00  0.570          H  
ATOM  35135  HG  LEU C 191     -58.250  -9.898  -1.968  1.00  0.570          H  
ATOM  35136 1HD1 LEU C 191     -55.883 -10.276  -1.440  1.00  0.570          H  
ATOM  35137 2HD1 LEU C 191     -56.670  -9.416  -0.141  1.00  0.570          H  
ATOM  35138 3HD1 LEU C 191     -56.329 -11.136   0.042  1.00  0.570          H  
ATOM  35139 1HD2 LEU C 191     -57.135 -11.957  -2.816  1.00  0.570          H  
ATOM  35140 2HD2 LEU C 191     -57.609 -12.835  -1.346  1.00  0.570          H  
ATOM  35141 3HD2 LEU C 191     -58.848 -12.275  -2.491  1.00  0.570          H  
ATOM  35142  N   ASP C 192     -61.887  -9.373   0.462  1.00  0.350          N  
ATOM  35143  CA  ASP C 192     -63.258  -9.667   0.843  1.00  0.360          C  
ATOM  35144  C   ASP C 192     -63.839 -10.640  -0.185  1.00  0.360          C  
ATOM  35145  O   ASP C 192     -64.206 -10.196  -1.280  1.00  0.360          O  
ATOM  35146  CB  ASP C 192     -64.101  -8.398   0.951  1.00  0.500          C  
ATOM  35147  CG  ASP C 192     -65.537  -8.701   1.414  1.00  0.500          C  
ATOM  35148  OD1 ASP C 192     -66.082  -9.739   1.026  1.00  0.500          O  
ATOM  35149  OD2 ASP C 192     -66.066  -7.941   2.217  1.00  0.500          O  
ATOM  35150  H   ASP C 192     -61.715  -8.800  -0.374  1.00  0.420          H  
ATOM  35151  HA  ASP C 192     -63.255 -10.087   1.839  1.00  0.430          H  
ATOM  35152 1HB  ASP C 192     -63.636  -7.715   1.665  1.00  0.600          H  
ATOM  35153 2HB  ASP C 192     -64.123  -7.896  -0.015  1.00  0.600          H  
ATOM  35154  N   PRO C 193     -63.985 -11.945   0.139  1.00  0.360          N  
ATOM  35155  CA  PRO C 193     -64.429 -13.022  -0.723  1.00  0.350          C  
ATOM  35156  C   PRO C 193     -65.700 -12.717  -1.492  1.00  0.360          C  
ATOM  35157  O   PRO C 193     -65.883 -13.261  -2.581  1.00  0.360          O  
ATOM  35158  CB  PRO C 193     -64.716 -14.147   0.276  1.00  0.520          C  
ATOM  35159  CG  PRO C 193     -63.789 -13.897   1.405  1.00  0.520          C  
ATOM  35160  CD  PRO C 193     -63.726 -12.400   1.519  1.00  0.520          C  
ATOM  35161  HA  PRO C 193     -63.617 -13.306  -1.404  1.00  0.420          H  
ATOM  35162 1HB  PRO C 193     -65.780 -14.123   0.579  1.00  0.630          H  
ATOM  35163 2HB  PRO C 193     -64.557 -15.118  -0.209  1.00  0.630          H  
ATOM  35164 1HG  PRO C 193     -64.188 -14.373   2.312  1.00  0.630          H  
ATOM  35165 2HG  PRO C 193     -62.823 -14.356   1.218  1.00  0.630          H  
ATOM  35166 1HD  PRO C 193     -64.517 -12.025   2.164  1.00  0.630          H  
ATOM  35167 2HD  PRO C 193     -62.722 -12.148   1.866  1.00  0.630          H  
ATOM  35168  N   ASN C 194     -66.577 -11.867  -0.938  1.00  0.370          N  
ATOM  35169  CA  ASN C 194     -67.826 -11.574  -1.606  1.00  0.360          C  
ATOM  35170  C   ASN C 194     -67.597 -10.604  -2.752  1.00  0.380          C  
ATOM  35171  O   ASN C 194     -68.263 -10.682  -3.786  1.00  0.380          O  
ATOM  35172  CB  ASN C 194     -68.815 -11.009  -0.613  1.00  0.510          C  
ATOM  35173  CG  ASN C 194     -69.301 -12.035   0.388  1.00  0.510          C  
ATOM  35174  OD1 ASN C 194     -69.326 -13.253   0.162  1.00  0.510          O  
ATOM  35175  ND2 ASN C 194     -69.685 -11.546   1.532  1.00  0.510          N  
ATOM  35176  H   ASN C 194     -66.379 -11.369  -0.055  1.00  0.440          H  
ATOM  35177  HA  ASN C 194     -68.226 -12.497  -2.025  1.00  0.430          H  
ATOM  35178 1HB  ASN C 194     -68.344 -10.185  -0.069  1.00  0.610          H  
ATOM  35179 2HB  ASN C 194     -69.671 -10.600  -1.146  1.00  0.610          H  
ATOM  35180 1HD2 ASN C 194     -70.013 -12.155   2.252  1.00  0.610          H  
ATOM  35181 2HD2 ASN C 194     -69.644 -10.558   1.696  1.00  0.610          H  
ATOM  35182  N   LYS C 195     -66.642  -9.688  -2.574  1.00  0.390          N  
ATOM  35183  CA  LYS C 195     -66.374  -8.673  -3.576  1.00  0.410          C  
ATOM  35184  C   LYS C 195     -65.478  -9.284  -4.627  1.00  0.410          C  
ATOM  35185  O   LYS C 195     -65.522  -8.922  -5.802  1.00  0.430          O  
ATOM  35186  CB  LYS C 195     -65.715  -7.452  -2.955  1.00  0.570          C  
ATOM  35187  CG  LYS C 195     -66.598  -6.661  -2.004  1.00  0.570          C  
ATOM  35188  CD  LYS C 195     -65.854  -5.445  -1.436  1.00  0.570          C  
ATOM  35189  CE  LYS C 195     -66.719  -4.660  -0.458  1.00  0.570          C  
ATOM  35190  NZ  LYS C 195     -65.991  -3.489   0.123  1.00  0.570          N  
ATOM  35191  H   LYS C 195     -66.067  -9.714  -1.728  1.00  0.470          H  
ATOM  35192  HA  LYS C 195     -67.309  -8.374  -4.047  1.00  0.490          H  
ATOM  35193 1HB  LYS C 195     -64.809  -7.757  -2.422  1.00  0.680          H  
ATOM  35194 2HB  LYS C 195     -65.426  -6.776  -3.752  1.00  0.680          H  
ATOM  35195 1HG  LYS C 195     -67.489  -6.326  -2.533  1.00  0.680          H  
ATOM  35196 2HG  LYS C 195     -66.905  -7.309  -1.181  1.00  0.680          H  
ATOM  35197 1HD  LYS C 195     -64.950  -5.777  -0.925  1.00  0.680          H  
ATOM  35198 2HD  LYS C 195     -65.560  -4.786  -2.254  1.00  0.680          H  
ATOM  35199 1HE  LYS C 195     -67.607  -4.303  -0.976  1.00  0.680          H  
ATOM  35200 2HE  LYS C 195     -67.024  -5.324   0.354  1.00  0.680          H  
ATOM  35201 1HZ  LYS C 195     -66.598  -3.002   0.767  1.00  0.680          H  
ATOM  35202 2HZ  LYS C 195     -65.171  -3.814   0.615  1.00  0.680          H  
ATOM  35203 3HZ  LYS C 195     -65.710  -2.859  -0.619  1.00  0.680          H  
ATOM  35204  N   VAL C 196     -64.654 -10.230  -4.196  1.00  0.410          N  
ATOM  35205  CA  VAL C 196     -63.766 -10.900  -5.112  1.00  0.430          C  
ATOM  35206  C   VAL C 196     -64.638 -11.799  -6.025  1.00  0.410          C  
ATOM  35207  O   VAL C 196     -64.592 -11.686  -7.258  1.00  0.400          O  
ATOM  35208  CB  VAL C 196     -62.692 -11.698  -4.299  1.00  0.590          C  
ATOM  35209  CG1 VAL C 196     -61.852 -12.528  -5.189  1.00  0.590          C  
ATOM  35210  CG2 VAL C 196     -61.765 -10.739  -3.517  1.00  0.590          C  
ATOM  35211  H   VAL C 196     -64.634 -10.447  -3.196  1.00  0.490          H  
ATOM  35212  HA  VAL C 196     -63.260 -10.158  -5.727  1.00  0.520          H  
ATOM  35213  HB  VAL C 196     -63.208 -12.354  -3.604  1.00  0.710          H  
ATOM  35214 1HG1 VAL C 196     -61.123 -13.089  -4.621  1.00  0.710          H  
ATOM  35215 2HG1 VAL C 196     -62.492 -13.197  -5.688  1.00  0.710          H  
ATOM  35216 3HG1 VAL C 196     -61.330 -11.899  -5.902  1.00  0.710          H  
ATOM  35217 1HG2 VAL C 196     -61.044 -11.309  -2.946  1.00  0.710          H  
ATOM  35218 2HG2 VAL C 196     -61.234 -10.114  -4.220  1.00  0.710          H  
ATOM  35219 3HG2 VAL C 196     -62.341 -10.118  -2.843  1.00  0.710          H  
ATOM  35220  N   ALA C 197     -65.501 -12.634  -5.425  1.00  0.390          N  
ATOM  35221  CA  ALA C 197     -66.389 -13.507  -6.187  1.00  0.380          C  
ATOM  35222  C   ALA C 197     -67.344 -12.735  -7.096  1.00  0.380          C  
ATOM  35223  O   ALA C 197     -67.595 -13.137  -8.234  1.00  0.370          O  
ATOM  35224  CB  ALA C 197     -67.186 -14.357  -5.239  1.00  0.540          C  
ATOM  35225  H   ALA C 197     -65.521 -12.714  -4.405  1.00  0.470          H  
ATOM  35226  HA  ALA C 197     -65.766 -14.150  -6.809  1.00  0.460          H  
ATOM  35227 1HB  ALA C 197     -67.818 -15.040  -5.803  1.00  0.640          H  
ATOM  35228 2HB  ALA C 197     -66.485 -14.911  -4.620  1.00  0.640          H  
ATOM  35229 3HB  ALA C 197     -67.805 -13.717  -4.605  1.00  0.640          H  
ATOM  35230  N   ALA C 198     -67.821 -11.574  -6.646  1.00  0.380          N  
ATOM  35231  CA  ALA C 198     -68.746 -10.742  -7.409  1.00  0.380          C  
ATOM  35232  C   ALA C 198     -68.176 -10.294  -8.748  1.00  0.390          C  
ATOM  35233  O   ALA C 198     -68.926  -9.896  -9.642  1.00  0.420          O  
ATOM  35234  CB  ALA C 198     -69.118  -9.511  -6.611  1.00  0.530          C  
ATOM  35235  H   ALA C 198     -67.610 -11.270  -5.692  1.00  0.460          H  
ATOM  35236  HA  ALA C 198     -69.641 -11.330  -7.602  1.00  0.460          H  
ATOM  35237 1HB  ALA C 198     -69.831  -8.914  -7.176  1.00  0.640          H  
ATOM  35238 2HB  ALA C 198     -69.565  -9.808  -5.668  1.00  0.640          H  
ATOM  35239 3HB  ALA C 198     -68.219  -8.925  -6.421  1.00  0.640          H  
ATOM  35240  N   ARG C 199     -66.851 -10.275  -8.871  1.00  0.390          N  
ATOM  35241  CA  ARG C 199     -66.198  -9.829 -10.079  1.00  0.410          C  
ATOM  35242  C   ARG C 199     -65.677 -11.023 -10.877  1.00  0.400          C  
ATOM  35243  O   ARG C 199     -65.015 -10.855 -11.907  1.00  0.420          O  
ATOM  35244  CB  ARG C 199     -65.057  -8.894  -9.718  1.00  0.570          C  
ATOM  35245  CG  ARG C 199     -65.457  -7.625  -8.959  1.00  0.570          C  
ATOM  35246  CD  ARG C 199     -66.216  -6.684  -9.797  1.00  0.570          C  
ATOM  35247  NE  ARG C 199     -66.460  -5.426  -9.108  1.00  0.570          N  
ATOM  35248  CZ  ARG C 199     -67.050  -4.342  -9.656  1.00  0.570          C  
ATOM  35249  NH1 ARG C 199     -67.447  -4.363 -10.914  1.00  0.570          N  
ATOM  35250  NH2 ARG C 199     -67.230  -3.252  -8.924  1.00  0.570          N  
ATOM  35251  H   ARG C 199     -66.255 -10.664  -8.133  1.00  0.470          H  
ATOM  35252  HA  ARG C 199     -66.920  -9.299 -10.695  1.00  0.490          H  
ATOM  35253 1HB  ARG C 199     -64.375  -9.430  -9.060  1.00  0.680          H  
ATOM  35254 2HB  ARG C 199     -64.503  -8.608 -10.611  1.00  0.680          H  
ATOM  35255 1HG  ARG C 199     -66.087  -7.898  -8.114  1.00  0.680          H  
ATOM  35256 2HG  ARG C 199     -64.569  -7.125  -8.588  1.00  0.680          H  
ATOM  35257 1HD  ARG C 199     -65.678  -6.490 -10.702  1.00  0.680          H  
ATOM  35258 2HD  ARG C 199     -67.184  -7.122 -10.032  1.00  0.680          H  
ATOM  35259  HE  ARG C 199     -66.176  -5.368  -8.138  1.00  0.680          H  
ATOM  35260 1HH1 ARG C 199     -67.315  -5.190 -11.475  1.00  0.680          H  
ATOM  35261 2HH1 ARG C 199     -67.889  -3.548 -11.321  1.00  0.680          H  
ATOM  35262 1HH2 ARG C 199     -66.931  -3.232  -7.956  1.00  0.680          H  
ATOM  35263 2HH2 ARG C 199     -67.673  -2.438  -9.327  1.00  0.680          H  
ATOM  35264  N   GLY C 200     -65.968 -12.234 -10.389  1.00  0.390          N  
ATOM  35265  CA  GLY C 200     -65.516 -13.473 -11.001  1.00  0.390          C  
ATOM  35266  C   GLY C 200     -64.038 -13.744 -10.741  1.00  0.380          C  
ATOM  35267  O   GLY C 200     -63.393 -14.448 -11.528  1.00  0.390          O  
ATOM  35268  H   GLY C 200     -66.554 -12.320  -9.558  1.00  0.470          H  
ATOM  35269 1HA  GLY C 200     -66.111 -14.287 -10.598  1.00  0.470          H  
ATOM  35270 2HA  GLY C 200     -65.703 -13.442 -12.071  1.00  0.470          H  
ATOM  35271  N   LEU C 201     -63.496 -13.140  -9.683  1.00  0.380          N  
ATOM  35272  CA  LEU C 201     -62.089 -13.230  -9.359  1.00  0.370          C  
ATOM  35273  C   LEU C 201     -61.784 -14.196  -8.251  1.00  0.360          C  
ATOM  35274  O   LEU C 201     -62.656 -14.587  -7.472  1.00  0.370          O  
ATOM  35275  CB  LEU C 201     -61.566 -11.844  -8.965  1.00  0.520          C  
ATOM  35276  CG  LEU C 201     -61.715 -10.723 -10.010  1.00  0.520          C  
ATOM  35277  CD1 LEU C 201     -61.268  -9.427  -9.385  1.00  0.520          C  
ATOM  35278  CD2 LEU C 201     -60.881 -11.021 -11.240  1.00  0.520          C  
ATOM  35279  H   LEU C 201     -64.073 -12.619  -9.015  1.00  0.460          H  
ATOM  35280  HA  LEU C 201     -61.552 -13.581 -10.236  1.00  0.440          H  
ATOM  35281 1HB  LEU C 201     -62.111 -11.524  -8.086  1.00  0.630          H  
ATOM  35282 2HB  LEU C 201     -60.508 -11.933  -8.704  1.00  0.630          H  
ATOM  35283  HG  LEU C 201     -62.752 -10.634 -10.306  1.00  0.630          H  
ATOM  35284 1HD1 LEU C 201     -61.370  -8.620 -10.108  1.00  0.630          H  
ATOM  35285 2HD1 LEU C 201     -61.877  -9.215  -8.512  1.00  0.630          H  
ATOM  35286 3HD1 LEU C 201     -60.233  -9.524  -9.091  1.00  0.630          H  
ATOM  35287 1HD2 LEU C 201     -61.001 -10.220 -11.941  1.00  0.630          H  
ATOM  35288 2HD2 LEU C 201     -59.831 -11.106 -10.966  1.00  0.630          H  
ATOM  35289 3HD2 LEU C 201     -61.208 -11.946 -11.707  1.00  0.630          H  
ATOM  35290  N   THR C 202     -60.511 -14.556  -8.182  1.00  0.360          N  
ATOM  35291  CA  THR C 202     -59.955 -15.413  -7.151  1.00  0.350          C  
ATOM  35292  C   THR C 202     -58.734 -14.772  -6.476  1.00  0.340          C  
ATOM  35293  O   THR C 202     -58.143 -13.810  -6.986  1.00  0.350          O  
ATOM  35294  CB  THR C 202     -59.543 -16.753  -7.774  1.00  0.490          C  
ATOM  35295  OG1 THR C 202     -58.503 -16.513  -8.733  1.00  0.490          O  
ATOM  35296  CG2 THR C 202     -60.701 -17.443  -8.442  1.00  0.490          C  
ATOM  35297  H   THR C 202     -59.890 -14.227  -8.929  1.00  0.430          H  
ATOM  35298  HA  THR C 202     -60.717 -15.587  -6.390  1.00  0.420          H  
ATOM  35299  HB  THR C 202     -59.157 -17.405  -6.991  1.00  0.590          H  
ATOM  35300  HG1 THR C 202     -58.805 -15.846  -9.408  1.00  0.590          H  
ATOM  35301 1HG2 THR C 202     -60.364 -18.384  -8.862  1.00  0.590          H  
ATOM  35302 2HG2 THR C 202     -61.473 -17.627  -7.698  1.00  0.590          H  
ATOM  35303 3HG2 THR C 202     -61.100 -16.819  -9.238  1.00  0.590          H  
ATOM  35304  N   ALA C 203     -58.285 -15.364  -5.367  1.00  0.310          N  
ATOM  35305  CA  ALA C 203     -57.090 -14.866  -4.678  1.00  0.280          C  
ATOM  35306  C   ALA C 203     -55.881 -14.875  -5.612  1.00  0.290          C  
ATOM  35307  O   ALA C 203     -55.027 -13.990  -5.532  1.00  0.290          O  
ATOM  35308  CB  ALA C 203     -56.782 -15.701  -3.455  1.00  0.400          C  
ATOM  35309  H   ALA C 203     -58.799 -16.158  -5.004  1.00  0.370          H  
ATOM  35310  HA  ALA C 203     -57.279 -13.837  -4.374  1.00  0.340          H  
ATOM  35311 1HB  ALA C 203     -55.915 -15.293  -2.972  1.00  0.480          H  
ATOM  35312 2HB  ALA C 203     -57.611 -15.680  -2.775  1.00  0.480          H  
ATOM  35313 3HB  ALA C 203     -56.581 -16.723  -3.755  1.00  0.480          H  
ATOM  35314  N   SER C 204     -55.824 -15.872  -6.502  1.00  0.300          N  
ATOM  35315  CA  SER C 204     -54.748 -16.019  -7.469  1.00  0.310          C  
ATOM  35316  C   SER C 204     -54.694 -14.886  -8.485  1.00  0.320          C  
ATOM  35317  O   SER C 204     -53.624 -14.618  -9.046  1.00  0.340          O  
ATOM  35318  CB  SER C 204     -54.902 -17.314  -8.239  1.00  0.430          C  
ATOM  35319  OG  SER C 204     -54.722 -18.438  -7.432  1.00  0.430          O  
ATOM  35320  H   SER C 204     -56.535 -16.592  -6.494  1.00  0.360          H  
ATOM  35321  HA  SER C 204     -53.805 -16.042  -6.925  1.00  0.370          H  
ATOM  35322 1HB  SER C 204     -55.897 -17.349  -8.687  1.00  0.520          H  
ATOM  35323 2HB  SER C 204     -54.185 -17.338  -9.057  1.00  0.520          H  
ATOM  35324  HG  SER C 204     -54.865 -19.199  -8.039  1.00  0.520          H  
ATOM  35325  N   ASP C 205     -55.817 -14.184  -8.711  1.00  0.310          N  
ATOM  35326  CA  ASP C 205     -55.832 -13.108  -9.689  1.00  0.330          C  
ATOM  35327  C   ASP C 205     -55.313 -11.888  -8.985  1.00  0.320          C  
ATOM  35328  O   ASP C 205     -54.601 -11.071  -9.572  1.00  0.330          O  
ATOM  35329  CB  ASP C 205     -57.245 -12.810 -10.176  1.00  0.450          C  
ATOM  35330  CG  ASP C 205     -57.903 -13.938 -10.941  1.00  0.450          C  
ATOM  35331  OD1 ASP C 205     -57.401 -14.403 -11.947  1.00  0.450          O  
ATOM  35332  OD2 ASP C 205     -58.972 -14.347 -10.502  1.00  0.450          O  
ATOM  35333  H   ASP C 205     -56.674 -14.388  -8.196  1.00  0.370          H  
ATOM  35334  HA  ASP C 205     -55.182 -13.357 -10.528  1.00  0.400          H  
ATOM  35335 1HB  ASP C 205     -57.868 -12.569  -9.313  1.00  0.540          H  
ATOM  35336 2HB  ASP C 205     -57.225 -11.923 -10.811  1.00  0.540          H  
ATOM  35337  N   VAL C 206     -55.648 -11.791  -7.700  1.00  0.320          N  
ATOM  35338  CA  VAL C 206     -55.193 -10.680  -6.890  1.00  0.330          C  
ATOM  35339  C   VAL C 206     -53.677 -10.738  -6.764  1.00  0.320          C  
ATOM  35340  O   VAL C 206     -52.990  -9.738  -6.987  1.00  0.350          O  
ATOM  35341  CB  VAL C 206     -55.887 -10.705  -5.506  1.00  0.460          C  
ATOM  35342  CG1 VAL C 206     -55.261  -9.691  -4.586  1.00  0.460          C  
ATOM  35343  CG2 VAL C 206     -57.393 -10.397  -5.699  1.00  0.460          C  
ATOM  35344  H   VAL C 206     -56.280 -12.504  -7.317  1.00  0.380          H  
ATOM  35345  HA  VAL C 206     -55.461  -9.753  -7.385  1.00  0.400          H  
ATOM  35346  HB  VAL C 206     -55.774 -11.681  -5.052  1.00  0.550          H  
ATOM  35347 1HG1 VAL C 206     -55.764  -9.704  -3.633  1.00  0.550          H  
ATOM  35348 2HG1 VAL C 206     -54.211  -9.919  -4.434  1.00  0.550          H  
ATOM  35349 3HG1 VAL C 206     -55.351  -8.737  -5.028  1.00  0.550          H  
ATOM  35350 1HG2 VAL C 206     -57.902 -10.414  -4.735  1.00  0.550          H  
ATOM  35351 2HG2 VAL C 206     -57.501  -9.414  -6.146  1.00  0.550          H  
ATOM  35352 3HG2 VAL C 206     -57.839 -11.147  -6.356  1.00  0.550          H  
ATOM  35353  N   VAL C 207     -53.155 -11.916  -6.428  1.00  0.300          N  
ATOM  35354  CA  VAL C 207     -51.723 -12.089  -6.283  1.00  0.290          C  
ATOM  35355  C   VAL C 207     -51.010 -11.892  -7.615  1.00  0.300          C  
ATOM  35356  O   VAL C 207     -50.004 -11.180  -7.665  1.00  0.300          O  
ATOM  35357  CB  VAL C 207     -51.414 -13.470  -5.669  1.00  0.410          C  
ATOM  35358  CG1 VAL C 207     -49.896 -13.757  -5.689  1.00  0.410          C  
ATOM  35359  CG2 VAL C 207     -51.958 -13.489  -4.213  1.00  0.410          C  
ATOM  35360  H   VAL C 207     -53.791 -12.696  -6.235  1.00  0.360          H  
ATOM  35361  HA  VAL C 207     -51.362 -11.329  -5.588  1.00  0.350          H  
ATOM  35362  HB  VAL C 207     -51.910 -14.244  -6.258  1.00  0.490          H  
ATOM  35363 1HG1 VAL C 207     -49.707 -14.735  -5.252  1.00  0.490          H  
ATOM  35364 2HG1 VAL C 207     -49.529 -13.751  -6.713  1.00  0.490          H  
ATOM  35365 3HG1 VAL C 207     -49.376 -13.014  -5.120  1.00  0.490          H  
ATOM  35366 1HG2 VAL C 207     -51.770 -14.463  -3.759  1.00  0.490          H  
ATOM  35367 2HG2 VAL C 207     -51.471 -12.719  -3.628  1.00  0.490          H  
ATOM  35368 3HG2 VAL C 207     -53.027 -13.301  -4.217  1.00  0.490          H  
ATOM  35369  N   THR C 208     -51.524 -12.492  -8.697  1.00  0.310          N  
ATOM  35370  CA  THR C 208     -50.887 -12.343  -9.990  1.00  0.310          C  
ATOM  35371  C   THR C 208     -50.854 -10.881 -10.423  1.00  0.310          C  
ATOM  35372  O   THR C 208     -49.815 -10.411 -10.893  1.00  0.310          O  
ATOM  35373  CB  THR C 208     -51.610 -13.174 -11.075  1.00  0.430          C  
ATOM  35374  OG1 THR C 208     -51.562 -14.573 -10.734  1.00  0.430          O  
ATOM  35375  CG2 THR C 208     -50.925 -12.967 -12.430  1.00  0.430          C  
ATOM  35376  H   THR C 208     -52.344 -13.094  -8.636  1.00  0.370          H  
ATOM  35377  HA  THR C 208     -49.860 -12.701  -9.908  1.00  0.370          H  
ATOM  35378  HB  THR C 208     -52.654 -12.861 -11.141  1.00  0.520          H  
ATOM  35379  HG1 THR C 208     -52.195 -14.744 -10.006  1.00  0.520          H  
ATOM  35380 1HG2 THR C 208     -51.438 -13.562 -13.183  1.00  0.520          H  
ATOM  35381 2HG2 THR C 208     -50.960 -11.918 -12.723  1.00  0.520          H  
ATOM  35382 3HG2 THR C 208     -49.886 -13.287 -12.360  1.00  0.520          H  
ATOM  35383  N   ALA C 209     -51.984 -10.160 -10.309  1.00  0.320          N  
ATOM  35384  CA  ALA C 209     -52.037  -8.763 -10.721  1.00  0.320          C  
ATOM  35385  C   ALA C 209     -51.066  -7.913  -9.918  1.00  0.300          C  
ATOM  35386  O   ALA C 209     -50.406  -7.024 -10.468  1.00  0.300          O  
ATOM  35387  CB  ALA C 209     -53.438  -8.238 -10.556  1.00  0.450          C  
ATOM  35388  H   ALA C 209     -52.835 -10.590  -9.939  1.00  0.380          H  
ATOM  35389  HA  ALA C 209     -51.755  -8.707 -11.771  1.00  0.380          H  
ATOM  35390 1HB  ALA C 209     -53.489  -7.200 -10.886  1.00  0.540          H  
ATOM  35391 2HB  ALA C 209     -54.129  -8.840 -11.145  1.00  0.540          H  
ATOM  35392 3HB  ALA C 209     -53.705  -8.307  -9.503  1.00  0.540          H  
ATOM  35393  N   MET C 210     -50.959  -8.177  -8.616  1.00  0.290          N  
ATOM  35394  CA  MET C 210     -50.022  -7.438  -7.802  1.00  0.250          C  
ATOM  35395  C   MET C 210     -48.599  -7.682  -8.278  1.00  0.260          C  
ATOM  35396  O   MET C 210     -47.826  -6.733  -8.412  1.00  0.260          O  
ATOM  35397  CB  MET C 210     -50.227  -7.800  -6.337  1.00  0.370          C  
ATOM  35398  CG  MET C 210     -51.536  -7.259  -5.721  1.00  0.370          C  
ATOM  35399  SD  MET C 210     -51.940  -7.976  -4.093  1.00  0.370          S  
ATOM  35400  CE  MET C 210     -50.668  -7.349  -3.045  1.00  0.370          C  
ATOM  35401  H   MET C 210     -51.565  -8.879  -8.174  1.00  0.350          H  
ATOM  35402  HA  MET C 210     -50.222  -6.385  -7.929  1.00  0.300          H  
ATOM  35403 1HB  MET C 210     -50.266  -8.886  -6.257  1.00  0.440          H  
ATOM  35404 2HB  MET C 210     -49.383  -7.444  -5.758  1.00  0.440          H  
ATOM  35405 1HG  MET C 210     -51.442  -6.186  -5.597  1.00  0.440          H  
ATOM  35406 2HG  MET C 210     -52.367  -7.440  -6.399  1.00  0.440          H  
ATOM  35407 1HE  MET C 210     -50.823  -7.714  -2.023  1.00  0.440          H  
ATOM  35408 2HE  MET C 210     -49.714  -7.694  -3.404  1.00  0.440          H  
ATOM  35409 3HE  MET C 210     -50.683  -6.262  -3.051  1.00  0.440          H  
ATOM  35410  N   GLN C 211     -48.266  -8.942  -8.577  1.00  0.270          N  
ATOM  35411  CA  GLN C 211     -46.942  -9.306  -9.070  1.00  0.280          C  
ATOM  35412  C   GLN C 211     -46.647  -8.702 -10.442  1.00  0.290          C  
ATOM  35413  O   GLN C 211     -45.510  -8.330 -10.711  1.00  0.310          O  
ATOM  35414  CB  GLN C 211     -46.823 -10.821  -9.108  1.00  0.390          C  
ATOM  35415  CG  GLN C 211     -46.784 -11.397  -7.739  1.00  0.390          C  
ATOM  35416  CD  GLN C 211     -46.913 -12.861  -7.698  1.00  0.390          C  
ATOM  35417  OE1 GLN C 211     -47.507 -13.462  -8.604  1.00  0.390          O  
ATOM  35418  NE2 GLN C 211     -46.370 -13.454  -6.644  1.00  0.390          N  
ATOM  35419  H   GLN C 211     -48.952  -9.688  -8.409  1.00  0.320          H  
ATOM  35420  HA  GLN C 211     -46.203  -8.921  -8.370  1.00  0.340          H  
ATOM  35421 1HB  GLN C 211     -47.678 -11.240  -9.637  1.00  0.470          H  
ATOM  35422 2HB  GLN C 211     -45.921 -11.112  -9.640  1.00  0.470          H  
ATOM  35423 1HG  GLN C 211     -45.843 -11.121  -7.259  1.00  0.470          H  
ATOM  35424 2HG  GLN C 211     -47.597 -10.979  -7.198  1.00  0.470          H  
ATOM  35425 1HE2 GLN C 211     -46.420 -14.446  -6.539  1.00  0.470          H  
ATOM  35426 2HE2 GLN C 211     -45.893 -12.881  -5.928  1.00  0.470          H  
ATOM  35427  N   GLU C 212     -47.660  -8.630 -11.311  1.00  0.300          N  
ATOM  35428  CA  GLU C 212     -47.517  -8.043 -12.640  1.00  0.310          C  
ATOM  35429  C   GLU C 212     -47.277  -6.526 -12.595  1.00  0.290          C  
ATOM  35430  O   GLU C 212     -46.442  -6.009 -13.341  1.00  0.290          O  
ATOM  35431  CB  GLU C 212     -48.748  -8.319 -13.510  1.00  0.430          C  
ATOM  35432  CG  GLU C 212     -48.578  -7.815 -14.940  1.00  0.430          C  
ATOM  35433  CD  GLU C 212     -49.755  -8.059 -15.876  1.00  0.430          C  
ATOM  35434  OE1 GLU C 212     -50.888  -8.090 -15.408  1.00  0.430          O  
ATOM  35435  OE2 GLU C 212     -49.516  -8.214 -17.084  1.00  0.430          O  
ATOM  35436  H   GLU C 212     -48.556  -9.046 -11.042  1.00  0.360          H  
ATOM  35437  HA  GLU C 212     -46.654  -8.504 -13.118  1.00  0.370          H  
ATOM  35438 1HB  GLU C 212     -48.950  -9.391 -13.532  1.00  0.520          H  
ATOM  35439 2HB  GLU C 212     -49.619  -7.829 -13.072  1.00  0.520          H  
ATOM  35440 1HG  GLU C 212     -48.430  -6.748 -14.872  1.00  0.520          H  
ATOM  35441 2HG  GLU C 212     -47.675  -8.243 -15.365  1.00  0.520          H  
ATOM  35442  N   GLN C 213     -48.038  -5.801 -11.761  1.00  0.280          N  
ATOM  35443  CA  GLN C 213     -47.881  -4.351 -11.689  1.00  0.280          C  
ATOM  35444  C   GLN C 213     -46.737  -3.890 -10.786  1.00  0.310          C  
ATOM  35445  O   GLN C 213     -46.003  -2.967 -11.143  1.00  0.350          O  
ATOM  35446  CB  GLN C 213     -49.171  -3.663 -11.251  1.00  0.390          C  
ATOM  35447  CG  GLN C 213     -49.026  -2.147 -11.226  1.00  0.390          C  
ATOM  35448  CD  GLN C 213     -50.292  -1.417 -10.993  1.00  0.390          C  
ATOM  35449  OE1 GLN C 213     -51.320  -1.750 -11.597  1.00  0.390          O  
ATOM  35450  NE2 GLN C 213     -50.247  -0.417 -10.123  1.00  0.390          N  
ATOM  35451  H   GLN C 213     -48.761  -6.271 -11.204  1.00  0.340          H  
ATOM  35452  HA  GLN C 213     -47.656  -4.001 -12.695  1.00  0.340          H  
ATOM  35453 1HB  GLN C 213     -49.980  -3.933 -11.930  1.00  0.470          H  
ATOM  35454 2HB  GLN C 213     -49.449  -4.009 -10.251  1.00  0.470          H  
ATOM  35455 1HG  GLN C 213     -48.362  -1.890 -10.423  1.00  0.470          H  
ATOM  35456 2HG  GLN C 213     -48.604  -1.813 -12.172  1.00  0.470          H  
ATOM  35457 1HE2 GLN C 213     -51.068   0.125  -9.919  1.00  0.470          H  
ATOM  35458 2HE2 GLN C 213     -49.389  -0.194  -9.658  1.00  0.470          H  
ATOM  35459  N   ASN C 214     -46.565  -4.502  -9.616  1.00  0.310          N  
ATOM  35460  CA  ASN C 214     -45.518  -4.096  -8.683  1.00  0.350          C  
ATOM  35461  C   ASN C 214     -44.183  -4.689  -9.076  1.00  0.400          C  
ATOM  35462  O   ASN C 214     -43.668  -5.592  -8.419  1.00  0.440          O  
ATOM  35463  CB  ASN C 214     -45.884  -4.500  -7.256  1.00  0.470          C  
ATOM  35464  CG  ASN C 214     -44.934  -3.965  -6.224  1.00  0.470          C  
ATOM  35465  OD1 ASN C 214     -44.367  -2.875  -6.360  1.00  0.470          O  
ATOM  35466  ND2 ASN C 214     -44.709  -4.750  -5.211  1.00  0.470          N  
ATOM  35467  H   ASN C 214     -47.172  -5.271  -9.333  1.00  0.370          H  
ATOM  35468  HA  ASN C 214     -45.378  -3.029  -8.757  1.00  0.420          H  
ATOM  35469 1HB  ASN C 214     -46.893  -4.153  -7.026  1.00  0.570          H  
ATOM  35470 2HB  ASN C 214     -45.889  -5.588  -7.183  1.00  0.570          H  
ATOM  35471 1HD2 ASN C 214     -44.007  -4.511  -4.520  1.00  0.570          H  
ATOM  35472 2HD2 ASN C 214     -45.177  -5.627  -5.151  1.00  0.570          H  
ATOM  35473  N   VAL C 215     -43.629  -4.164 -10.153  1.00  0.410          N  
ATOM  35474  CA  VAL C 215     -42.408  -4.697 -10.735  1.00  0.470          C  
ATOM  35475  C   VAL C 215     -41.338  -3.668 -10.960  1.00  0.410          C  
ATOM  35476  O   VAL C 215     -41.591  -2.476 -10.915  1.00  0.460          O  
ATOM  35477  CB  VAL C 215     -42.710  -5.328 -12.112  1.00  0.630          C  
ATOM  35478  CG1 VAL C 215     -43.687  -6.432 -11.952  1.00  0.630          C  
ATOM  35479  CG2 VAL C 215     -43.267  -4.253 -13.081  1.00  0.630          C  
ATOM  35480  H   VAL C 215     -44.164  -3.413 -10.596  1.00  0.490          H  
ATOM  35481  HA  VAL C 215     -42.016  -5.463 -10.066  1.00  0.560          H  
ATOM  35482  HB  VAL C 215     -41.795  -5.748 -12.522  1.00  0.760          H  
ATOM  35483 1HG1 VAL C 215     -43.897  -6.891 -12.914  1.00  0.760          H  
ATOM  35484 2HG1 VAL C 215     -43.285  -7.181 -11.275  1.00  0.760          H  
ATOM  35485 3HG1 VAL C 215     -44.609  -6.044 -11.541  1.00  0.760          H  
ATOM  35486 1HG2 VAL C 215     -43.470  -4.707 -14.050  1.00  0.760          H  
ATOM  35487 2HG2 VAL C 215     -44.190  -3.843 -12.683  1.00  0.760          H  
ATOM  35488 3HG2 VAL C 215     -42.549  -3.455 -13.206  1.00  0.760          H  
ATOM  35489  N   GLN C 216     -40.120  -4.141 -11.186  1.00  0.610          N  
ATOM  35490  CA  GLN C 216     -39.038  -3.256 -11.558  1.00  0.560          C  
ATOM  35491  C   GLN C 216     -38.530  -3.727 -12.882  1.00  0.520          C  
ATOM  35492  O   GLN C 216     -38.200  -4.901 -13.048  1.00  0.620          O  
ATOM  35493  CB  GLN C 216     -37.936  -3.171 -10.527  1.00  0.800          C  
ATOM  35494  CG  GLN C 216     -38.456  -2.646  -9.317  1.00  0.800          C  
ATOM  35495  CD  GLN C 216     -37.459  -2.100  -8.358  1.00  0.800          C  
ATOM  35496  OE1 GLN C 216     -36.998  -2.722  -7.389  1.00  0.800          O  
ATOM  35497  NE2 GLN C 216     -37.170  -0.839  -8.616  1.00  0.800          N  
ATOM  35498  H   GLN C 216     -39.961  -5.138 -11.167  1.00  0.730          H  
ATOM  35499  HA  GLN C 216     -39.433  -2.259 -11.693  1.00  0.670          H  
ATOM  35500 1HB  GLN C 216     -37.490  -4.150 -10.348  1.00  0.960          H  
ATOM  35501 2HB  GLN C 216     -37.170  -2.508 -10.875  1.00  0.960          H  
ATOM  35502 1HG  GLN C 216     -39.160  -1.872  -9.555  1.00  0.960          H  
ATOM  35503 2HG  GLN C 216     -38.975  -3.467  -8.831  1.00  0.960          H  
ATOM  35504 1HE2 GLN C 216     -36.576  -0.286  -8.001  1.00  0.960          H  
ATOM  35505 2HE2 GLN C 216     -37.583  -0.375  -9.388  1.00  0.960          H  
ATOM  35506  N   VAL C 217     -38.509  -2.804 -13.819  1.00  0.530          N  
ATOM  35507  CA  VAL C 217     -38.177  -3.086 -15.200  1.00  0.570          C  
ATOM  35508  C   VAL C 217     -36.838  -2.574 -15.713  1.00  0.600          C  
ATOM  35509  O   VAL C 217     -36.519  -1.380 -15.688  1.00  0.770          O  
ATOM  35510  CB  VAL C 217     -39.329  -2.519 -16.039  1.00  0.780          C  
ATOM  35511  CG1 VAL C 217     -39.106  -2.678 -17.531  1.00  0.780          C  
ATOM  35512  CG2 VAL C 217     -40.578  -3.253 -15.608  1.00  0.780          C  
ATOM  35513  H   VAL C 217     -38.811  -1.863 -13.549  1.00  0.640          H  
ATOM  35514  HA  VAL C 217     -38.176  -4.171 -15.317  1.00  0.680          H  
ATOM  35515  HB  VAL C 217     -39.429  -1.459 -15.830  1.00  0.940          H  
ATOM  35516 1HG1 VAL C 217     -39.940  -2.268 -18.064  1.00  0.940          H  
ATOM  35517 2HG1 VAL C 217     -38.202  -2.162 -17.847  1.00  0.940          H  
ATOM  35518 3HG1 VAL C 217     -39.029  -3.711 -17.743  1.00  0.940          H  
ATOM  35519 1HG2 VAL C 217     -41.411  -2.877 -16.127  1.00  0.940          H  
ATOM  35520 2HG2 VAL C 217     -40.469  -4.315 -15.813  1.00  0.940          H  
ATOM  35521 3HG2 VAL C 217     -40.741  -3.113 -14.552  1.00  0.940          H  
ATOM  35522  N   SER C 218     -36.072  -3.489 -16.274  1.00  0.530          N  
ATOM  35523  CA  SER C 218     -34.764  -3.204 -16.840  1.00  0.600          C  
ATOM  35524  C   SER C 218     -34.892  -2.631 -18.249  1.00  0.580          C  
ATOM  35525  O   SER C 218     -34.727  -3.322 -19.247  1.00  1.090          O  
ATOM  35526  CB  SER C 218     -33.943  -4.471 -16.844  1.00  0.810          C  
ATOM  35527  OG  SER C 218     -33.647  -4.868 -15.541  1.00  0.810          O  
ATOM  35528  H   SER C 218     -36.397  -4.459 -16.286  1.00  0.640          H  
ATOM  35529  HA  SER C 218     -34.274  -2.463 -16.218  1.00  0.720          H  
ATOM  35530 1HB  SER C 218     -34.504  -5.260 -17.344  1.00  0.970          H  
ATOM  35531 2HB  SER C 218     -33.044  -4.331 -17.399  1.00  0.970          H  
ATOM  35532  HG  SER C 218     -33.156  -5.695 -15.628  1.00  0.970          H  
ATOM  35533  N   ALA C 219     -35.219  -1.355 -18.339  1.00  0.590          N  
ATOM  35534  CA  ALA C 219     -35.562  -0.749 -19.628  1.00  0.610          C  
ATOM  35535  C   ALA C 219     -34.388  -0.381 -20.556  1.00  0.580          C  
ATOM  35536  O   ALA C 219     -34.627   0.075 -21.671  1.00  0.660          O  
ATOM  35537  CB  ALA C 219     -36.382   0.484 -19.369  1.00  0.850          C  
ATOM  35538  H   ALA C 219     -35.312  -0.821 -17.470  1.00  0.710          H  
ATOM  35539  HA  ALA C 219     -36.180  -1.469 -20.164  1.00  0.730          H  
ATOM  35540 1HB  ALA C 219     -36.708   0.896 -20.315  1.00  1.020          H  
ATOM  35541 2HB  ALA C 219     -37.231   0.210 -18.770  1.00  1.020          H  
ATOM  35542 3HB  ALA C 219     -35.778   1.204 -18.836  1.00  1.020          H  
ATOM  35543  N   GLY C 220     -33.138  -0.546 -20.133  1.00  0.510          N  
ATOM  35544  CA  GLY C 220     -32.027  -0.208 -21.013  1.00  0.550          C  
ATOM  35545  C   GLY C 220     -31.753   1.274 -21.126  1.00  0.460          C  
ATOM  35546  O   GLY C 220     -32.028   2.037 -20.189  1.00  0.380          O  
ATOM  35547  H   GLY C 220     -32.931  -0.911 -19.200  1.00  0.610          H  
ATOM  35548 1HA  GLY C 220     -31.129  -0.709 -20.658  1.00  0.660          H  
ATOM  35549 2HA  GLY C 220     -32.237  -0.589 -22.005  1.00  0.660          H  
ATOM  35550  N   GLN C 221     -31.077   1.644 -22.224  1.00  0.510          N  
ATOM  35551  CA  GLN C 221     -30.656   3.019 -22.457  1.00  0.460          C  
ATOM  35552  C   GLN C 221     -30.857   3.402 -23.934  1.00  0.460          C  
ATOM  35553  O   GLN C 221     -30.685   2.570 -24.836  1.00  0.580          O  
ATOM  35554  CB  GLN C 221     -29.173   3.184 -22.093  1.00  0.660          C  
ATOM  35555  CG  GLN C 221     -28.805   2.767 -20.661  1.00  0.660          C  
ATOM  35556  CD  GLN C 221     -27.359   2.997 -20.298  1.00  0.660          C  
ATOM  35557  OE1 GLN C 221     -26.463   2.381 -20.891  1.00  0.660          O  
ATOM  35558  NE2 GLN C 221     -27.111   3.872 -19.325  1.00  0.660          N  
ATOM  35559  H   GLN C 221     -30.886   0.943 -22.934  1.00  0.610          H  
ATOM  35560  HA  GLN C 221     -31.256   3.683 -21.843  1.00  0.550          H  
ATOM  35561 1HB  GLN C 221     -28.558   2.636 -22.779  1.00  0.800          H  
ATOM  35562 2HB  GLN C 221     -28.911   4.239 -22.198  1.00  0.800          H  
ATOM  35563 1HG  GLN C 221     -29.410   3.255 -19.947  1.00  0.800          H  
ATOM  35564 2HG  GLN C 221     -28.969   1.697 -20.580  1.00  0.800          H  
ATOM  35565 1HE2 GLN C 221     -26.169   4.039 -19.031  1.00  0.800          H  
ATOM  35566 2HE2 GLN C 221     -27.863   4.361 -18.852  1.00  0.800          H  
ATOM  35567  N   LEU C 222     -31.158   4.668 -24.204  1.00  0.400          N  
ATOM  35568  CA  LEU C 222     -31.217   5.100 -25.589  1.00  0.400          C  
ATOM  35569  C   LEU C 222     -29.782   5.227 -25.998  1.00  0.350          C  
ATOM  35570  O   LEU C 222     -28.980   5.863 -25.305  1.00  0.330          O  
ATOM  35571  CB  LEU C 222     -31.930   6.447 -25.769  1.00  0.560          C  
ATOM  35572  CG  LEU C 222     -33.427   6.535 -25.383  1.00  0.560          C  
ATOM  35573  CD1 LEU C 222     -33.894   7.991 -25.580  1.00  0.560          C  
ATOM  35574  CD2 LEU C 222     -34.245   5.558 -26.253  1.00  0.560          C  
ATOM  35575  H   LEU C 222     -31.300   5.322 -23.444  1.00  0.480          H  
ATOM  35576  HA  LEU C 222     -31.683   4.335 -26.209  1.00  0.480          H  
ATOM  35577 1HB  LEU C 222     -31.393   7.182 -25.203  1.00  0.670          H  
ATOM  35578 2HB  LEU C 222     -31.850   6.721 -26.825  1.00  0.670          H  
ATOM  35579  HG  LEU C 222     -33.559   6.287 -24.329  1.00  0.670          H  
ATOM  35580 1HD1 LEU C 222     -34.933   8.083 -25.316  1.00  0.670          H  
ATOM  35581 2HD1 LEU C 222     -33.305   8.653 -24.949  1.00  0.670          H  
ATOM  35582 3HD1 LEU C 222     -33.766   8.279 -26.617  1.00  0.670          H  
ATOM  35583 1HD2 LEU C 222     -35.296   5.634 -26.002  1.00  0.670          H  
ATOM  35584 2HD2 LEU C 222     -34.103   5.799 -27.273  1.00  0.670          H  
ATOM  35585 3HD2 LEU C 222     -33.919   4.540 -26.095  1.00  0.670          H  
ATOM  35586  N   GLY C 223     -29.435   4.622 -27.119  1.00  0.380          N  
ATOM  35587  CA  GLY C 223     -28.054   4.637 -27.547  1.00  0.420          C  
ATOM  35588  C   GLY C 223     -27.226   3.605 -26.761  1.00  0.470          C  
ATOM  35589  O   GLY C 223     -26.004   3.702 -26.695  1.00  0.550          O  
ATOM  35590  H   GLY C 223     -30.144   4.143 -27.682  1.00  0.460          H  
ATOM  35591 1HA  GLY C 223     -28.004   4.419 -28.616  1.00  0.500          H  
ATOM  35592 2HA  GLY C 223     -27.642   5.636 -27.401  1.00  0.500          H  
ATOM  35593  N   ALA C 224     -27.872   2.603 -26.146  1.00  0.550          N  
ATOM  35594  CA  ALA C 224     -27.116   1.624 -25.372  1.00  0.670          C  
ATOM  35595  C   ALA C 224     -26.040   0.995 -26.227  1.00  0.660          C  
ATOM  35596  O   ALA C 224     -26.261   0.716 -27.407  1.00  0.590          O  
ATOM  35597  CB  ALA C 224     -28.017   0.522 -24.838  1.00  0.890          C  
ATOM  35598  H   ALA C 224     -28.892   2.527 -26.152  1.00  0.660          H  
ATOM  35599  HA  ALA C 224     -26.643   2.136 -24.538  1.00  0.800          H  
ATOM  35600 1HB  ALA C 224     -27.420  -0.179 -24.257  1.00  1.070          H  
ATOM  35601 2HB  ALA C 224     -28.787   0.937 -24.215  1.00  1.070          H  
ATOM  35602 3HB  ALA C 224     -28.474  -0.000 -25.656  1.00  1.070          H  
ATOM  35603  N   GLU C 225     -24.885   0.734 -25.617  1.00  0.820          N  
ATOM  35604  CA  GLU C 225     -23.778   0.152 -26.350  1.00  0.890          C  
ATOM  35605  C   GLU C 225     -24.082  -1.238 -26.942  1.00  0.880          C  
ATOM  35606  O   GLU C 225     -24.706  -2.072 -26.281  1.00  1.020          O  
ATOM  35607  CB  GLU C 225     -22.502   0.092 -25.492  1.00  1.220          C  
ATOM  35608  CG  GLU C 225     -21.836   1.475 -25.225  1.00  1.220          C  
ATOM  35609  CD  GLU C 225     -21.175   2.085 -26.492  1.00  1.220          C  
ATOM  35610  OE1 GLU C 225     -20.933   1.345 -27.419  1.00  1.220          O  
ATOM  35611  OE2 GLU C 225     -20.944   3.268 -26.544  1.00  1.220          O  
ATOM  35612  H   GLU C 225     -24.770   0.980 -24.644  1.00  0.980          H  
ATOM  35613  HA  GLU C 225     -23.554   0.860 -27.106  1.00  1.070          H  
ATOM  35614 1HB  GLU C 225     -22.730  -0.361 -24.526  1.00  1.460          H  
ATOM  35615 2HB  GLU C 225     -21.761  -0.544 -25.980  1.00  1.460          H  
ATOM  35616 1HG  GLU C 225     -22.595   2.169 -24.861  1.00  1.460          H  
ATOM  35617 2HG  GLU C 225     -21.082   1.359 -24.447  1.00  1.460          H  
ATOM  35618  N   PRO C 226     -23.605  -1.512 -28.178  1.00  0.790          N  
ATOM  35619  CA  PRO C 226     -22.871  -0.659 -29.125  1.00  0.760          C  
ATOM  35620  C   PRO C 226     -23.580   0.635 -29.547  1.00  0.680          C  
ATOM  35621  O   PRO C 226     -24.721   0.604 -30.004  1.00  0.680          O  
ATOM  35622  CB  PRO C 226     -22.773  -1.575 -30.361  1.00  1.140          C  
ATOM  35623  CG  PRO C 226     -22.837  -2.958 -29.819  1.00  1.140          C  
ATOM  35624  CD  PRO C 226     -23.795  -2.877 -28.638  1.00  1.140          C  
ATOM  35625  HA  PRO C 226     -21.873  -0.440 -28.723  1.00  0.910          H  
ATOM  35626 1HB  PRO C 226     -23.586  -1.352 -31.064  1.00  1.370          H  
ATOM  35627 2HB  PRO C 226     -21.830  -1.377 -30.895  1.00  1.370          H  
ATOM  35628 1HG  PRO C 226     -23.180  -3.654 -30.597  1.00  1.370          H  
ATOM  35629 2HG  PRO C 226     -21.842  -3.259 -29.565  1.00  1.370          H  
ATOM  35630 1HD  PRO C 226     -24.824  -3.032 -28.935  1.00  1.370          H  
ATOM  35631 2HD  PRO C 226     -23.508  -3.572 -27.848  1.00  1.370          H  
ATOM  35632  N   LEU C 227     -22.865   1.741 -29.466  1.00  0.720          N  
ATOM  35633  CA  LEU C 227     -23.382   3.040 -29.876  1.00  0.710          C  
ATOM  35634  C   LEU C 227     -22.669   3.399 -31.183  1.00  0.950          C  
ATOM  35635  O   LEU C 227     -21.516   3.022 -31.337  1.00  1.260          O  
ATOM  35636  CB  LEU C 227     -23.053   4.098 -28.802  1.00  1.000          C  
ATOM  35637  CG  LEU C 227     -23.481   5.589 -29.053  1.00  1.000          C  
ATOM  35638  CD1 LEU C 227     -24.977   5.792 -28.958  1.00  1.000          C  
ATOM  35639  CD2 LEU C 227     -22.821   6.447 -28.047  1.00  1.000          C  
ATOM  35640  H   LEU C 227     -21.937   1.681 -29.027  1.00  0.860          H  
ATOM  35641  HA  LEU C 227     -24.455   2.969 -29.993  1.00  0.850          H  
ATOM  35642 1HB  LEU C 227     -23.521   3.778 -27.865  1.00  1.200          H  
ATOM  35643 2HB  LEU C 227     -21.974   4.091 -28.651  1.00  1.200          H  
ATOM  35644  HG  LEU C 227     -23.162   5.874 -30.051  1.00  1.200          H  
ATOM  35645 1HD1 LEU C 227     -25.224   6.839 -29.141  1.00  1.200          H  
ATOM  35646 2HD1 LEU C 227     -25.513   5.182 -29.655  1.00  1.200          H  
ATOM  35647 3HD1 LEU C 227     -25.278   5.538 -27.968  1.00  1.200          H  
ATOM  35648 1HD2 LEU C 227     -23.095   7.485 -28.238  1.00  1.200          H  
ATOM  35649 2HD2 LEU C 227     -23.145   6.159 -27.043  1.00  1.200          H  
ATOM  35650 3HD2 LEU C 227     -21.748   6.312 -28.138  1.00  1.200          H  
ATOM  35651  N   PRO C 228     -23.299   3.999 -32.194  1.00  1.050          N  
ATOM  35652  CA  PRO C 228     -22.616   4.560 -33.372  1.00  1.390          C  
ATOM  35653  C   PRO C 228     -21.664   5.728 -33.030  1.00  1.430          C  
ATOM  35654  O   PRO C 228     -22.295   6.704 -32.645  1.00  1.210          O  
ATOM  35655  CB  PRO C 228     -23.798   5.037 -34.237  1.00  2.080          C  
ATOM  35656  CG  PRO C 228     -24.992   4.220 -33.763  1.00  2.080          C  
ATOM  35657  CD  PRO C 228     -24.769   4.015 -32.285  1.00  2.080          C  
ATOM  35658  HA  PRO C 228     -22.063   3.757 -33.878  1.00  1.670          H  
ATOM  35659 1HB  PRO C 228     -23.957   6.118 -34.113  1.00  2.500          H  
ATOM  35660 2HB  PRO C 228     -23.569   4.869 -35.301  1.00  2.500          H  
ATOM  35661 1HG  PRO C 228     -25.932   4.770 -33.957  1.00  2.500          H  
ATOM  35662 2HG  PRO C 228     -25.056   3.273 -34.318  1.00  2.500          H  
ATOM  35663 1HD  PRO C 228     -25.192   4.866 -31.758  1.00  2.500          H  
ATOM  35664 2HD  PRO C 228     -25.220   3.055 -31.991  1.00  2.500          H  
ATOM  35665  N   GLN C 229     -20.702   5.877 -33.963  1.00  1.790          N  
ATOM  35666  CA  GLN C 229     -19.469   6.640 -33.712  1.00  1.960          C  
ATOM  35667  C   GLN C 229     -19.833   8.129 -33.783  1.00  1.790          C  
ATOM  35668  O   GLN C 229     -20.513   8.557 -34.708  1.00  1.750          O  
ATOM  35669  CB  GLN C 229     -18.414   6.219 -34.753  1.00  2.680          C  
ATOM  35670  CG  GLN C 229     -17.049   6.918 -34.728  1.00  2.680          C  
ATOM  35671  CD  GLN C 229     -16.169   6.623 -33.531  1.00  2.680          C  
ATOM  35672  OE1 GLN C 229     -15.995   5.467 -33.134  1.00  2.680          O  
ATOM  35673  NE2 GLN C 229     -15.571   7.674 -32.968  1.00  2.680          N  
ATOM  35674  H   GLN C 229     -21.090   6.215 -34.834  1.00  2.150          H  
ATOM  35675  HA  GLN C 229     -19.100   6.413 -32.712  1.00  2.350          H  
ATOM  35676 1HB  GLN C 229     -18.232   5.149 -34.657  1.00  3.210          H  
ATOM  35677 2HB  GLN C 229     -18.826   6.380 -35.749  1.00  3.210          H  
ATOM  35678 1HG  GLN C 229     -16.503   6.595 -35.611  1.00  3.210          H  
ATOM  35679 2HG  GLN C 229     -17.189   7.959 -34.776  1.00  3.210          H  
ATOM  35680 1HE2 GLN C 229     -14.938   7.566 -32.198  1.00  3.210          H  
ATOM  35681 2HE2 GLN C 229     -15.730   8.634 -33.314  1.00  3.210          H  
ATOM  35682  N   GLU C 230     -19.431   8.887 -32.783  1.00  1.780          N  
ATOM  35683  CA  GLU C 230     -19.726  10.310 -32.616  1.00  1.720          C  
ATOM  35684  C   GLU C 230     -21.208  10.613 -32.319  1.00  1.430          C  
ATOM  35685  O   GLU C 230     -21.554  11.798 -32.228  1.00  1.510          O  
ATOM  35686  CB  GLU C 230     -19.304  11.143 -33.837  1.00  2.430          C  
ATOM  35687  CG  GLU C 230     -17.874  10.951 -34.281  1.00  2.430          C  
ATOM  35688  CD  GLU C 230     -16.873  11.310 -33.250  1.00  2.430          C  
ATOM  35689  OE1 GLU C 230     -17.075  12.281 -32.569  1.00  2.430          O  
ATOM  35690  OE2 GLU C 230     -15.915  10.578 -33.093  1.00  2.430          O  
ATOM  35691  H   GLU C 230     -18.876   8.448 -32.069  1.00  2.140          H  
ATOM  35692  HA  GLU C 230     -19.151  10.672 -31.763  1.00  2.060          H  
ATOM  35693 1HB  GLU C 230     -19.958  10.941 -34.682  1.00  2.920          H  
ATOM  35694 2HB  GLU C 230     -19.420  12.200 -33.598  1.00  2.920          H  
ATOM  35695 1HG  GLU C 230     -17.736   9.958 -34.576  1.00  2.920          H  
ATOM  35696 2HG  GLU C 230     -17.708  11.574 -35.156  1.00  2.920          H  
ATOM  35697  N   SER C 231     -22.090   9.578 -32.123  1.00  1.200          N  
ATOM  35698  CA  SER C 231     -23.431   9.876 -31.643  1.00  0.960          C  
ATOM  35699  C   SER C 231     -23.122  10.576 -30.357  1.00  0.860          C  
ATOM  35700  O   SER C 231     -22.175  10.183 -29.666  1.00  1.010          O  
ATOM  35701  CB  SER C 231     -24.285   8.654 -31.441  1.00  1.440          C  
ATOM  35702  OG  SER C 231     -25.513   9.022 -30.874  1.00  1.440          O  
ATOM  35703  H   SER C 231     -21.837   8.600 -32.271  1.00  1.440          H  
ATOM  35704  HA  SER C 231     -23.936  10.566 -32.320  1.00  1.150          H  
ATOM  35705 1HB  SER C 231     -24.454   8.159 -32.396  1.00  1.730          H  
ATOM  35706 2HB  SER C 231     -23.773   7.963 -30.801  1.00  1.730          H  
ATOM  35707  HG  SER C 231     -26.124   8.260 -31.001  1.00  1.730          H  
ATOM  35708  N   ASP C 232     -23.834  11.648 -30.063  1.00  0.830          N  
ATOM  35709  CA  ASP C 232     -23.525  12.460 -28.908  1.00  0.960          C  
ATOM  35710  C   ASP C 232     -24.035  12.075 -27.527  1.00  0.870          C  
ATOM  35711  O   ASP C 232     -23.556  12.645 -26.546  1.00  1.200          O  
ATOM  35712  CB  ASP C 232     -23.897  13.900 -29.257  1.00  1.290          C  
ATOM  35713  CG  ASP C 232     -25.338  14.046 -29.689  1.00  1.290          C  
ATOM  35714  OD1 ASP C 232     -25.787  13.197 -30.449  1.00  1.290          O  
ATOM  35715  OD2 ASP C 232     -25.981  14.984 -29.288  1.00  1.290          O  
ATOM  35716  H   ASP C 232     -24.623  11.930 -30.655  1.00  1.000          H  
ATOM  35717  HA  ASP C 232     -22.437  12.456 -28.830  1.00  1.150          H  
ATOM  35718 1HB  ASP C 232     -23.723  14.540 -28.393  1.00  1.550          H  
ATOM  35719 2HB  ASP C 232     -23.252  14.253 -30.064  1.00  1.550          H  
ATOM  35720  N   PHE C 233     -24.958  11.136 -27.389  1.00  0.620          N  
ATOM  35721  CA  PHE C 233     -25.404  10.866 -26.026  1.00  0.560          C  
ATOM  35722  C   PHE C 233     -25.952   9.487 -25.741  1.00  0.490          C  
ATOM  35723  O   PHE C 233     -26.458   8.791 -26.620  1.00  0.780          O  
ATOM  35724  CB  PHE C 233     -26.503  11.855 -25.624  1.00  0.810          C  
ATOM  35725  CG  PHE C 233     -27.705  11.814 -26.545  1.00  0.810          C  
ATOM  35726  CD1 PHE C 233     -28.718  10.879 -26.397  1.00  0.810          C  
ATOM  35727  CD2 PHE C 233     -27.833  12.745 -27.540  1.00  0.810          C  
ATOM  35728  CE1 PHE C 233     -29.807  10.868 -27.235  1.00  0.810          C  
ATOM  35729  CE2 PHE C 233     -28.916  12.747 -28.377  1.00  0.810          C  
ATOM  35730  CZ  PHE C 233     -29.909  11.804 -28.227  1.00  0.810          C  
ATOM  35731  H   PHE C 233     -25.368  10.655 -28.183  1.00  0.740          H  
ATOM  35732  HA  PHE C 233     -24.548  11.009 -25.367  1.00  0.670          H  
ATOM  35733 1HB  PHE C 233     -26.839  11.634 -24.609  1.00  0.970          H  
ATOM  35734 2HB  PHE C 233     -26.100  12.867 -25.626  1.00  0.970          H  
ATOM  35735  HD1 PHE C 233     -28.641  10.131 -25.625  1.00  0.970          H  
ATOM  35736  HD2 PHE C 233     -27.056  13.498 -27.667  1.00  0.970          H  
ATOM  35737  HE1 PHE C 233     -30.586  10.113 -27.109  1.00  0.970          H  
ATOM  35738  HE2 PHE C 233     -28.980  13.502 -29.165  1.00  0.970          H  
ATOM  35739  HZ  PHE C 233     -30.770  11.800 -28.895  1.00  0.970          H  
ATOM  35740  N   LEU C 234     -25.924   9.158 -24.452  1.00  0.290          N  
ATOM  35741  CA  LEU C 234     -26.527   7.964 -23.883  1.00  0.300          C  
ATOM  35742  C   LEU C 234     -27.582   8.366 -22.848  1.00  0.280          C  
ATOM  35743  O   LEU C 234     -27.266   9.104 -21.911  1.00  0.330          O  
ATOM  35744  CB  LEU C 234     -25.437   7.168 -23.165  1.00  0.420          C  
ATOM  35745  CG  LEU C 234     -25.842   5.871 -22.446  1.00  0.420          C  
ATOM  35746  CD1 LEU C 234     -26.252   4.810 -23.472  1.00  0.420          C  
ATOM  35747  CD2 LEU C 234     -24.694   5.429 -21.621  1.00  0.420          C  
ATOM  35748  H   LEU C 234     -25.405   9.778 -23.821  1.00  0.350          H  
ATOM  35749  HA  LEU C 234     -26.995   7.384 -24.678  1.00  0.360          H  
ATOM  35750 1HB  LEU C 234     -24.680   6.905 -23.902  1.00  0.500          H  
ATOM  35751 2HB  LEU C 234     -24.970   7.827 -22.429  1.00  0.500          H  
ATOM  35752  HG  LEU C 234     -26.699   6.050 -21.793  1.00  0.500          H  
ATOM  35753 1HD1 LEU C 234     -26.520   3.908 -22.962  1.00  0.500          H  
ATOM  35754 2HD1 LEU C 234     -27.091   5.149 -24.044  1.00  0.500          H  
ATOM  35755 3HD1 LEU C 234     -25.420   4.604 -24.148  1.00  0.500          H  
ATOM  35756 1HD2 LEU C 234     -24.933   4.515 -21.095  1.00  0.500          H  
ATOM  35757 2HD2 LEU C 234     -23.879   5.265 -22.266  1.00  0.500          H  
ATOM  35758 3HD2 LEU C 234     -24.443   6.207 -20.901  1.00  0.500          H  
ATOM  35759  N   ILE C 235     -28.824   7.893 -22.995  1.00  0.290          N  
ATOM  35760  CA  ILE C 235     -29.870   8.249 -22.018  1.00  0.340          C  
ATOM  35761  C   ILE C 235     -30.487   7.051 -21.313  1.00  0.310          C  
ATOM  35762  O   ILE C 235     -31.104   6.188 -21.929  1.00  0.340          O  
ATOM  35763  CB  ILE C 235     -30.985   9.128 -22.665  1.00  0.460          C  
ATOM  35764  CG1 ILE C 235     -30.363  10.453 -23.141  1.00  0.460          C  
ATOM  35765  CG2 ILE C 235     -32.180   9.356 -21.714  1.00  0.460          C  
ATOM  35766  CD1 ILE C 235     -31.265  11.324 -23.997  1.00  0.460          C  
ATOM  35767  H   ILE C 235     -29.017   7.262 -23.783  1.00  0.350          H  
ATOM  35768  HA  ILE C 235     -29.410   8.861 -21.243  1.00  0.410          H  
ATOM  35769  HB  ILE C 235     -31.347   8.628 -23.535  1.00  0.550          H  
ATOM  35770 1HG1 ILE C 235     -30.060  11.027 -22.262  1.00  0.550          H  
ATOM  35771 2HG1 ILE C 235     -29.490  10.225 -23.695  1.00  0.550          H  
ATOM  35772 1HG2 ILE C 235     -32.950   9.946 -22.192  1.00  0.550          H  
ATOM  35773 2HG2 ILE C 235     -32.615   8.404 -21.428  1.00  0.550          H  
ATOM  35774 3HG2 ILE C 235     -31.827   9.875 -20.836  1.00  0.550          H  
ATOM  35775 1HD1 ILE C 235     -30.720  12.226 -24.286  1.00  0.550          H  
ATOM  35776 2HD1 ILE C 235     -31.559  10.780 -24.891  1.00  0.550          H  
ATOM  35777 3HD1 ILE C 235     -32.151  11.613 -23.448  1.00  0.550          H  
ATOM  35778  N   SER C 236     -30.344   7.002 -19.999  1.00  0.300          N  
ATOM  35779  CA  SER C 236     -30.906   5.900 -19.214  1.00  0.320          C  
ATOM  35780  C   SER C 236     -32.425   5.903 -19.304  1.00  0.320          C  
ATOM  35781  O   SER C 236     -33.018   6.981 -19.369  1.00  0.310          O  
ATOM  35782  CB  SER C 236     -30.442   6.014 -17.775  1.00  0.440          C  
ATOM  35783  OG  SER C 236     -29.043   5.843 -17.680  1.00  0.440          O  
ATOM  35784  H   SER C 236     -29.817   7.735 -19.535  1.00  0.360          H  
ATOM  35785  HA  SER C 236     -30.561   4.968 -19.627  1.00  0.380          H  
ATOM  35786 1HB  SER C 236     -30.709   6.989 -17.399  1.00  0.530          H  
ATOM  35787 2HB  SER C 236     -30.952   5.274 -17.158  1.00  0.530          H  
ATOM  35788  HG  SER C 236     -28.762   6.323 -16.874  1.00  0.530          H  
ATOM  35789  N   ILE C 237     -33.061   4.724 -19.300  1.00  0.340          N  
ATOM  35790  CA  ILE C 237     -34.520   4.664 -19.364  1.00  0.360          C  
ATOM  35791  C   ILE C 237     -35.154   4.118 -18.084  1.00  0.400          C  
ATOM  35792  O   ILE C 237     -34.754   3.067 -17.570  1.00  0.440          O  
ATOM  35793  CB  ILE C 237     -34.976   3.784 -20.549  1.00  0.500          C  
ATOM  35794  CG1 ILE C 237     -34.401   4.360 -21.865  1.00  0.500          C  
ATOM  35795  CG2 ILE C 237     -36.535   3.740 -20.595  1.00  0.500          C  
ATOM  35796  CD1 ILE C 237     -34.561   3.469 -23.042  1.00  0.500          C  
ATOM  35797  H   ILE C 237     -32.543   3.839 -19.295  1.00  0.410          H  
ATOM  35798  HA  ILE C 237     -34.902   5.670 -19.510  1.00  0.430          H  
ATOM  35799  HB  ILE C 237     -34.578   2.774 -20.432  1.00  0.600          H  
ATOM  35800 1HG1 ILE C 237     -34.859   5.293 -22.085  1.00  0.600          H  
ATOM  35801 2HG1 ILE C 237     -33.348   4.532 -21.730  1.00  0.600          H  
ATOM  35802 1HG2 ILE C 237     -36.873   3.130 -21.419  1.00  0.600          H  
ATOM  35803 2HG2 ILE C 237     -36.942   3.325 -19.682  1.00  0.600          H  
ATOM  35804 3HG2 ILE C 237     -36.905   4.746 -20.713  1.00  0.600          H  
ATOM  35805 1HD1 ILE C 237     -34.111   3.929 -23.896  1.00  0.600          H  
ATOM  35806 2HD1 ILE C 237     -34.064   2.513 -22.847  1.00  0.600          H  
ATOM  35807 3HD1 ILE C 237     -35.603   3.302 -23.241  1.00  0.600          H  
ATOM  35808  N   ASN C 238     -36.134   4.854 -17.571  1.00  0.460          N  
ATOM  35809  CA  ASN C 238     -36.909   4.472 -16.396  1.00  0.570          C  
ATOM  35810  C   ASN C 238     -38.305   4.017 -16.809  1.00  0.550          C  
ATOM  35811  O   ASN C 238     -39.103   4.865 -17.206  1.00  0.580          O  
ATOM  35812  CB  ASN C 238     -37.077   5.644 -15.451  1.00  0.750          C  
ATOM  35813  CG  ASN C 238     -35.821   6.199 -14.916  1.00  0.750          C  
ATOM  35814  OD1 ASN C 238     -34.948   5.492 -14.394  1.00  0.750          O  
ATOM  35815  ND2 ASN C 238     -35.723   7.495 -15.024  1.00  0.750          N  
ATOM  35816  H   ASN C 238     -36.373   5.730 -18.046  1.00  0.550          H  
ATOM  35817  HA  ASN C 238     -36.427   3.641 -15.897  1.00  0.680          H  
ATOM  35818 1HB  ASN C 238     -37.602   6.446 -15.976  1.00  0.900          H  
ATOM  35819 2HB  ASN C 238     -37.706   5.342 -14.616  1.00  0.900          H  
ATOM  35820 1HD2 ASN C 238     -34.905   7.977 -14.684  1.00  0.900          H  
ATOM  35821 2HD2 ASN C 238     -36.460   8.020 -15.445  1.00  0.900          H  
ATOM  35822  N   ALA C 239     -38.610   2.712 -16.767  1.00  0.760          N  
ATOM  35823  CA  ALA C 239     -39.953   2.307 -17.219  1.00  0.780          C  
ATOM  35824  C   ALA C 239     -40.928   2.022 -16.078  1.00  0.760          C  
ATOM  35825  O   ALA C 239     -42.042   2.520 -16.069  1.00  1.600          O  
ATOM  35826  CB  ALA C 239     -39.874   1.094 -18.127  1.00  1.080          C  
ATOM  35827  H   ALA C 239     -37.938   2.038 -16.427  1.00  0.910          H  
ATOM  35828  HA  ALA C 239     -40.379   3.127 -17.779  1.00  0.940          H  
ATOM  35829 1HB  ALA C 239     -40.874   0.843 -18.478  1.00  1.300          H  
ATOM  35830 2HB  ALA C 239     -39.241   1.327 -18.976  1.00  1.300          H  
ATOM  35831 3HB  ALA C 239     -39.462   0.258 -17.578  1.00  1.300          H  
ATOM  35832  N   GLN C 240     -40.555   1.222 -15.126  1.00  0.810          N  
ATOM  35833  CA  GLN C 240     -41.511   0.898 -14.089  1.00  0.760          C  
ATOM  35834  C   GLN C 240     -40.778   0.502 -12.848  1.00  0.740          C  
ATOM  35835  O   GLN C 240     -39.870  -0.330 -12.905  1.00  0.880          O  
ATOM  35836  CB  GLN C 240     -42.457  -0.205 -14.564  1.00  1.080          C  
ATOM  35837  CG  GLN C 240     -43.505  -0.671 -13.562  1.00  1.080          C  
ATOM  35838  CD  GLN C 240     -44.587   0.347 -13.298  1.00  1.080          C  
ATOM  35839  OE1 GLN C 240     -45.272   0.803 -14.227  1.00  1.080          O  
ATOM  35840  NE2 GLN C 240     -44.757   0.726 -12.030  1.00  1.080          N  
ATOM  35841  H   GLN C 240     -39.618   0.858 -15.103  1.00  0.970          H  
ATOM  35842  HA  GLN C 240     -42.101   1.787 -13.861  1.00  0.910          H  
ATOM  35843 1HB  GLN C 240     -42.983   0.142 -15.446  1.00  1.300          H  
ATOM  35844 2HB  GLN C 240     -41.892  -1.046 -14.844  1.00  1.300          H  
ATOM  35845 1HG  GLN C 240     -43.985  -1.555 -13.965  1.00  1.300          H  
ATOM  35846 2HG  GLN C 240     -43.024  -0.920 -12.610  1.00  1.300          H  
ATOM  35847 1HE2 GLN C 240     -45.455   1.408 -11.809  1.00  1.300          H  
ATOM  35848 2HE2 GLN C 240     -44.165   0.323 -11.281  1.00  1.300          H  
ATOM  35849  N   GLY C 241     -41.137   1.114 -11.727  1.00  0.650          N  
ATOM  35850  CA  GLY C 241     -40.536   0.747 -10.459  1.00  0.670          C  
ATOM  35851  C   GLY C 241     -41.561   0.125  -9.518  1.00  0.610          C  
ATOM  35852  O   GLY C 241     -42.738  -0.059  -9.864  1.00  0.620          O  
ATOM  35853  H   GLY C 241     -41.845   1.836 -11.750  1.00  0.780          H  
ATOM  35854 1HA  GLY C 241     -39.721   0.051 -10.630  1.00  0.800          H  
ATOM  35855 2HA  GLY C 241     -40.107   1.633  -9.992  1.00  0.800          H  
ATOM  35856  N   ARG C 242     -41.135  -0.122  -8.285  1.00  0.560          N  
ATOM  35857  CA  ARG C 242     -42.036  -0.711  -7.315  1.00  0.500          C  
ATOM  35858  C   ARG C 242     -42.980   0.352  -6.862  1.00  0.430          C  
ATOM  35859  O   ARG C 242     -42.683   1.545  -6.966  1.00  0.410          O  
ATOM  35860  CB  ARG C 242     -41.312  -1.299  -6.115  1.00  0.720          C  
ATOM  35861  CG  ARG C 242     -40.511  -2.466  -6.463  1.00  0.720          C  
ATOM  35862  CD  ARG C 242     -39.737  -3.080  -5.360  1.00  0.720          C  
ATOM  35863  NE  ARG C 242     -38.916  -4.145  -5.906  1.00  0.720          N  
ATOM  35864  CZ  ARG C 242     -39.276  -5.435  -6.063  1.00  0.720          C  
ATOM  35865  NH1 ARG C 242     -40.448  -5.881  -5.661  1.00  0.720          N  
ATOM  35866  NH2 ARG C 242     -38.434  -6.271  -6.640  1.00  0.720          N  
ATOM  35867  H   ARG C 242     -40.178   0.088  -8.031  1.00  0.670          H  
ATOM  35868  HA  ARG C 242     -42.608  -1.507  -7.800  1.00  0.600          H  
ATOM  35869 1HB  ARG C 242     -40.658  -0.552  -5.666  1.00  0.870          H  
ATOM  35870 2HB  ARG C 242     -42.042  -1.594  -5.366  1.00  0.870          H  
ATOM  35871 1HG  ARG C 242     -41.149  -3.226  -6.920  1.00  0.870          H  
ATOM  35872 2HG  ARG C 242     -39.833  -2.123  -7.156  1.00  0.870          H  
ATOM  35873 1HD  ARG C 242     -39.076  -2.333  -4.912  1.00  0.870          H  
ATOM  35874 2HD  ARG C 242     -40.386  -3.490  -4.605  1.00  0.870          H  
ATOM  35875  HE  ARG C 242     -37.999  -3.869  -6.276  1.00  0.870          H  
ATOM  35876 1HH1 ARG C 242     -41.126  -5.278  -5.178  1.00  0.870          H  
ATOM  35877 2HH1 ARG C 242     -40.700  -6.853  -5.799  1.00  0.870          H  
ATOM  35878 1HH2 ARG C 242     -37.529  -5.940  -6.957  1.00  0.870          H  
ATOM  35879 2HH2 ARG C 242     -38.689  -7.237  -6.760  1.00  0.870          H  
ATOM  35880  N   LEU C 243     -44.099  -0.077  -6.334  1.00  0.410          N  
ATOM  35881  CA  LEU C 243     -45.076   0.843  -5.808  1.00  0.390          C  
ATOM  35882  C   LEU C 243     -44.593   1.309  -4.451  1.00  0.350          C  
ATOM  35883  O   LEU C 243     -43.844   0.588  -3.778  1.00  0.340          O  
ATOM  35884  CB  LEU C 243     -46.427   0.149  -5.699  1.00  0.550          C  
ATOM  35885  CG  LEU C 243     -47.304   0.100  -6.963  1.00  0.550          C  
ATOM  35886  CD1 LEU C 243     -46.644  -0.631  -8.055  1.00  0.550          C  
ATOM  35887  CD2 LEU C 243     -48.557  -0.615  -6.608  1.00  0.550          C  
ATOM  35888  H   LEU C 243     -44.270  -1.079  -6.301  1.00  0.490          H  
ATOM  35889  HA  LEU C 243     -45.159   1.709  -6.468  1.00  0.470          H  
ATOM  35890 1HB  LEU C 243     -46.250  -0.875  -5.395  1.00  0.660          H  
ATOM  35891 2HB  LEU C 243     -47.004   0.650  -4.918  1.00  0.660          H  
ATOM  35892  HG  LEU C 243     -47.509   1.102  -7.303  1.00  0.660          H  
ATOM  35893 1HD1 LEU C 243     -47.296  -0.666  -8.908  1.00  0.660          H  
ATOM  35894 2HD1 LEU C 243     -45.714  -0.156  -8.354  1.00  0.660          H  
ATOM  35895 3HD1 LEU C 243     -46.465  -1.603  -7.690  1.00  0.660          H  
ATOM  35896 1HD2 LEU C 243     -49.227  -0.667  -7.460  1.00  0.660          H  
ATOM  35897 2HD2 LEU C 243     -48.318  -1.624  -6.273  1.00  0.660          H  
ATOM  35898 3HD2 LEU C 243     -49.023  -0.084  -5.815  1.00  0.660          H  
ATOM  35899  N   HIS C 244     -44.967   2.533  -4.079  1.00  0.360          N  
ATOM  35900  CA  HIS C 244     -44.623   3.114  -2.790  1.00  0.350          C  
ATOM  35901  C   HIS C 244     -45.818   3.176  -1.825  1.00  0.350          C  
ATOM  35902  O   HIS C 244     -45.677   2.875  -0.643  1.00  0.400          O  
ATOM  35903  CB  HIS C 244     -44.021   4.537  -2.995  1.00  0.490          C  
ATOM  35904  CG  HIS C 244     -43.391   5.243  -1.735  1.00  0.490          C  
ATOM  35905  ND1 HIS C 244     -44.132   5.945  -0.821  1.00  0.490          N  
ATOM  35906  CD2 HIS C 244     -42.092   5.348  -1.324  1.00  0.490          C  
ATOM  35907  CE1 HIS C 244     -43.327   6.441   0.113  1.00  0.490          C  
ATOM  35908  NE2 HIS C 244     -42.078   6.075  -0.145  1.00  0.490          N  
ATOM  35909  H   HIS C 244     -45.548   3.091  -4.705  1.00  0.430          H  
ATOM  35910  HA  HIS C 244     -43.874   2.498  -2.319  1.00  0.420          H  
ATOM  35911 1HB  HIS C 244     -43.243   4.475  -3.754  1.00  0.590          H  
ATOM  35912 2HB  HIS C 244     -44.794   5.190  -3.392  1.00  0.590          H  
ATOM  35913  HD1 HIS C 244     -45.072   5.697  -0.577  1.00  0.590          H  
ATOM  35914  HD2 HIS C 244     -41.157   4.961  -1.733  1.00  0.590          H  
ATOM  35915  HE1 HIS C 244     -43.744   7.028   0.925  1.00  0.590          H  
ATOM  35916  N   THR C 245     -46.993   3.608  -2.307  1.00  0.370          N  
ATOM  35917  CA  THR C 245     -48.105   3.871  -1.381  1.00  0.380          C  
ATOM  35918  C   THR C 245     -49.307   2.935  -1.434  1.00  0.360          C  
ATOM  35919  O   THR C 245     -49.478   2.123  -2.351  1.00  0.350          O  
ATOM  35920  CB  THR C 245     -48.651   5.301  -1.592  1.00  0.530          C  
ATOM  35921  OG1 THR C 245     -49.296   5.396  -2.876  1.00  0.530          O  
ATOM  35922  CG2 THR C 245     -47.502   6.293  -1.556  1.00  0.530          C  
ATOM  35923  H   THR C 245     -47.100   3.802  -3.310  1.00  0.440          H  
ATOM  35924  HA  THR C 245     -47.707   3.816  -0.366  1.00  0.460          H  
ATOM  35925  HB  THR C 245     -49.369   5.544  -0.811  1.00  0.630          H  
ATOM  35926  HG1 THR C 245     -49.751   6.254  -2.926  1.00  0.630          H  
ATOM  35927 1HG2 THR C 245     -47.888   7.300  -1.705  1.00  0.630          H  
ATOM  35928 2HG2 THR C 245     -47.011   6.232  -0.587  1.00  0.630          H  
ATOM  35929 3HG2 THR C 245     -46.791   6.066  -2.341  1.00  0.630          H  
ATOM  35930  N   GLU C 246     -50.168   3.103  -0.422  1.00  0.370          N  
ATOM  35931  CA  GLU C 246     -51.415   2.369  -0.274  1.00  0.360          C  
ATOM  35932  C   GLU C 246     -52.341   2.658  -1.452  1.00  0.370          C  
ATOM  35933  O   GLU C 246     -52.986   1.746  -1.979  1.00  0.370          O  
ATOM  35934  CB  GLU C 246     -52.072   2.794   1.048  1.00  0.510          C  
ATOM  35935  CG  GLU C 246     -51.311   2.338   2.310  1.00  0.510          C  
ATOM  35936  CD  GLU C 246     -51.825   2.953   3.614  1.00  0.510          C  
ATOM  35937  OE1 GLU C 246     -52.542   3.912   3.548  1.00  0.510          O  
ATOM  35938  OE2 GLU C 246     -51.508   2.436   4.672  1.00  0.510          O  
ATOM  35939  H   GLU C 246     -49.940   3.792   0.284  1.00  0.440          H  
ATOM  35940  HA  GLU C 246     -51.205   1.301  -0.254  1.00  0.430          H  
ATOM  35941 1HB  GLU C 246     -52.167   3.882   1.074  1.00  0.610          H  
ATOM  35942 2HB  GLU C 246     -53.081   2.375   1.101  1.00  0.610          H  
ATOM  35943 1HG  GLU C 246     -51.387   1.256   2.382  1.00  0.610          H  
ATOM  35944 2HG  GLU C 246     -50.266   2.591   2.192  1.00  0.610          H  
ATOM  35945  N   GLU C 247     -52.363   3.919  -1.907  1.00  0.380          N  
ATOM  35946  CA  GLU C 247     -53.199   4.304  -3.036  1.00  0.390          C  
ATOM  35947  C   GLU C 247     -52.720   3.635  -4.313  1.00  0.390          C  
ATOM  35948  O   GLU C 247     -53.528   3.092  -5.070  1.00  0.390          O  
ATOM  35949  CB  GLU C 247     -53.185   5.823  -3.230  1.00  0.540          C  
ATOM  35950  CG  GLU C 247     -53.841   6.622  -2.109  1.00  0.540          C  
ATOM  35951  CD  GLU C 247     -52.951   6.783  -0.914  1.00  0.540          C  
ATOM  35952  OE1 GLU C 247     -51.823   6.336  -0.974  1.00  0.540          O  
ATOM  35953  OE2 GLU C 247     -53.380   7.357   0.050  1.00  0.540          O  
ATOM  35954  H   GLU C 247     -51.821   4.638  -1.423  1.00  0.460          H  
ATOM  35955  HA  GLU C 247     -54.221   3.982  -2.838  1.00  0.470          H  
ATOM  35956 1HB  GLU C 247     -52.156   6.164  -3.334  1.00  0.650          H  
ATOM  35957 2HB  GLU C 247     -53.702   6.069  -4.158  1.00  0.650          H  
ATOM  35958 1HG  GLU C 247     -54.109   7.609  -2.486  1.00  0.650          H  
ATOM  35959 2HG  GLU C 247     -54.758   6.117  -1.807  1.00  0.650          H  
ATOM  35960  N   GLU C 248     -51.402   3.597  -4.523  1.00  0.380          N  
ATOM  35961  CA  GLU C 248     -50.893   2.965  -5.727  1.00  0.380          C  
ATOM  35962  C   GLU C 248     -51.273   1.492  -5.783  1.00  0.360          C  
ATOM  35963  O   GLU C 248     -51.627   0.995  -6.854  1.00  0.370          O  
ATOM  35964  CB  GLU C 248     -49.392   3.132  -5.827  1.00  0.530          C  
ATOM  35965  CG  GLU C 248     -48.928   4.544  -6.150  1.00  0.530          C  
ATOM  35966  CD  GLU C 248     -47.452   4.653  -6.085  1.00  0.530          C  
ATOM  35967  OE1 GLU C 248     -46.888   4.069  -5.180  1.00  0.530          O  
ATOM  35968  OE2 GLU C 248     -46.867   5.285  -6.928  1.00  0.530          O  
ATOM  35969  H   GLU C 248     -50.767   4.069  -3.875  1.00  0.460          H  
ATOM  35970  HA  GLU C 248     -51.343   3.461  -6.585  1.00  0.460          H  
ATOM  35971 1HB  GLU C 248     -48.923   2.809  -4.896  1.00  0.640          H  
ATOM  35972 2HB  GLU C 248     -49.036   2.502  -6.611  1.00  0.640          H  
ATOM  35973 1HG  GLU C 248     -49.262   4.806  -7.153  1.00  0.640          H  
ATOM  35974 2HG  GLU C 248     -49.379   5.242  -5.452  1.00  0.640          H  
ATOM  35975  N   PHE C 249     -51.238   0.800  -4.634  1.00  0.340          N  
ATOM  35976  CA  PHE C 249     -51.670  -0.596  -4.613  1.00  0.320          C  
ATOM  35977  C   PHE C 249     -53.174  -0.688  -4.835  1.00  0.320          C  
ATOM  35978  O   PHE C 249     -53.653  -1.528  -5.596  1.00  0.320          O  
ATOM  35979  CB  PHE C 249     -51.251  -1.301  -3.325  1.00  0.460          C  
ATOM  35980  CG  PHE C 249     -49.852  -1.851  -3.360  1.00  0.460          C  
ATOM  35981  CD1 PHE C 249     -48.765  -1.105  -2.949  1.00  0.460          C  
ATOM  35982  CD2 PHE C 249     -49.628  -3.148  -3.795  1.00  0.460          C  
ATOM  35983  CE1 PHE C 249     -47.498  -1.625  -2.971  1.00  0.460          C  
ATOM  35984  CE2 PHE C 249     -48.360  -3.664  -3.831  1.00  0.460          C  
ATOM  35985  CZ  PHE C 249     -47.297  -2.896  -3.417  1.00  0.460          C  
ATOM  35986  H   PHE C 249     -50.859   1.252  -3.794  1.00  0.410          H  
ATOM  35987  HA  PHE C 249     -51.180  -1.109  -5.430  1.00  0.380          H  
ATOM  35988 1HB  PHE C 249     -51.305  -0.583  -2.504  1.00  0.550          H  
ATOM  35989 2HB  PHE C 249     -51.940  -2.113  -3.105  1.00  0.550          H  
ATOM  35990  HD1 PHE C 249     -48.920  -0.097  -2.610  1.00  0.550          H  
ATOM  35991  HD2 PHE C 249     -50.473  -3.757  -4.117  1.00  0.550          H  
ATOM  35992  HE1 PHE C 249     -46.653  -1.018  -2.642  1.00  0.550          H  
ATOM  35993  HE2 PHE C 249     -48.193  -4.678  -4.187  1.00  0.550          H  
ATOM  35994  HZ  PHE C 249     -46.300  -3.297  -3.446  1.00  0.550          H  
ATOM  35995  N   GLY C 250     -53.936   0.210  -4.224  1.00  0.330          N  
ATOM  35996  CA  GLY C 250     -55.378   0.218  -4.384  1.00  0.340          C  
ATOM  35997  C   GLY C 250     -55.815   0.400  -5.835  1.00  0.370          C  
ATOM  35998  O   GLY C 250     -56.855  -0.126  -6.252  1.00  0.380          O  
ATOM  35999  H   GLY C 250     -53.517   0.884  -3.577  1.00  0.400          H  
ATOM  36000 1HA  GLY C 250     -55.768  -0.726  -4.028  1.00  0.410          H  
ATOM  36001 2HA  GLY C 250     -55.798   1.010  -3.766  1.00  0.410          H  
ATOM  36002  N   ASN C 251     -55.005   1.093  -6.627  1.00  0.380          N  
ATOM  36003  CA  ASN C 251     -55.342   1.339  -8.009  1.00  0.410          C  
ATOM  36004  C   ASN C 251     -54.896   0.232  -8.980  1.00  0.400          C  
ATOM  36005  O   ASN C 251     -55.049   0.379 -10.199  1.00  0.430          O  
ATOM  36006  CB  ASN C 251     -54.759   2.668  -8.428  1.00  0.560          C  
ATOM  36007  CG  ASN C 251     -55.422   3.820  -7.732  1.00  0.560          C  
ATOM  36008  OD1 ASN C 251     -56.615   3.785  -7.405  1.00  0.560          O  
ATOM  36009  ND2 ASN C 251     -54.662   4.855  -7.490  1.00  0.560          N  
ATOM  36010  H   ASN C 251     -54.184   1.556  -6.220  1.00  0.460          H  
ATOM  36011  HA  ASN C 251     -56.423   1.405  -8.066  1.00  0.490          H  
ATOM  36012 1HB  ASN C 251     -53.691   2.679  -8.185  1.00  0.670          H  
ATOM  36013 2HB  ASN C 251     -54.859   2.796  -9.503  1.00  0.670          H  
ATOM  36014 1HD2 ASN C 251     -55.038   5.654  -7.024  1.00  0.670          H  
ATOM  36015 2HD2 ASN C 251     -53.703   4.848  -7.770  1.00  0.670          H  
ATOM  36016  N   ILE C 252     -54.364  -0.890  -8.470  1.00  0.370          N  
ATOM  36017  CA  ILE C 252     -53.949  -1.986  -9.354  1.00  0.400          C  
ATOM  36018  C   ILE C 252     -55.151  -2.547 -10.090  1.00  0.430          C  
ATOM  36019  O   ILE C 252     -56.170  -2.859  -9.483  1.00  0.390          O  
ATOM  36020  CB  ILE C 252     -53.244  -3.134  -8.556  1.00  0.550          C  
ATOM  36021  CG1 ILE C 252     -51.899  -2.625  -7.994  1.00  0.550          C  
ATOM  36022  CG2 ILE C 252     -53.051  -4.426  -9.444  1.00  0.550          C  
ATOM  36023  CD1 ILE C 252     -51.245  -3.504  -6.967  1.00  0.550          C  
ATOM  36024  H   ILE C 252     -54.236  -0.980  -7.455  1.00  0.440          H  
ATOM  36025  HA  ILE C 252     -53.253  -1.594 -10.086  1.00  0.480          H  
ATOM  36026  HB  ILE C 252     -53.857  -3.382  -7.699  1.00  0.660          H  
ATOM  36027 1HG1 ILE C 252     -51.220  -2.554  -8.794  1.00  0.660          H  
ATOM  36028 2HG1 ILE C 252     -52.048  -1.634  -7.579  1.00  0.660          H  
ATOM  36029 1HG2 ILE C 252     -52.582  -5.218  -8.869  1.00  0.660          H  
ATOM  36030 2HG2 ILE C 252     -54.016  -4.789  -9.797  1.00  0.660          H  
ATOM  36031 3HG2 ILE C 252     -52.421  -4.191 -10.307  1.00  0.660          H  
ATOM  36032 1HD1 ILE C 252     -50.304  -3.059  -6.665  1.00  0.660          H  
ATOM  36033 2HD1 ILE C 252     -51.904  -3.593  -6.104  1.00  0.660          H  
ATOM  36034 3HD1 ILE C 252     -51.058  -4.460  -7.376  1.00  0.660          H  
ATOM  36035  N   ILE C 253     -55.038  -2.688 -11.414  1.00  0.490          N  
ATOM  36036  CA  ILE C 253     -56.161  -3.208 -12.199  1.00  0.510          C  
ATOM  36037  C   ILE C 253     -56.185  -4.723 -12.144  1.00  0.500          C  
ATOM  36038  O   ILE C 253     -55.200  -5.374 -12.494  1.00  0.560          O  
ATOM  36039  CB  ILE C 253     -56.063  -2.807 -13.692  1.00  0.710          C  
ATOM  36040  CG1 ILE C 253     -56.088  -1.294 -13.829  1.00  0.710          C  
ATOM  36041  CG2 ILE C 253     -57.263  -3.443 -14.488  1.00  0.710          C  
ATOM  36042  CD1 ILE C 253     -55.712  -0.808 -15.218  1.00  0.710          C  
ATOM  36043  H   ILE C 253     -54.168  -2.426 -11.863  1.00  0.590          H  
ATOM  36044  HA  ILE C 253     -57.093  -2.829 -11.787  1.00  0.610          H  
ATOM  36045  HB  ILE C 253     -55.120  -3.164 -14.106  1.00  0.850          H  
ATOM  36046 1HG1 ILE C 253     -57.086  -0.927 -13.588  1.00  0.850          H  
ATOM  36047 2HG1 ILE C 253     -55.383  -0.866 -13.117  1.00  0.850          H  
ATOM  36048 1HG2 ILE C 253     -57.213  -3.182 -15.532  1.00  0.850          H  
ATOM  36049 2HG2 ILE C 253     -57.234  -4.526 -14.417  1.00  0.850          H  
ATOM  36050 3HG2 ILE C 253     -58.210  -3.083 -14.076  1.00  0.850          H  
ATOM  36051 1HD1 ILE C 253     -55.732   0.274 -15.231  1.00  0.850          H  
ATOM  36052 2HD1 ILE C 253     -54.721  -1.150 -15.453  1.00  0.850          H  
ATOM  36053 3HD1 ILE C 253     -56.396  -1.179 -15.966  1.00  0.850          H  
ATOM  36054  N   LEU C 254     -57.315  -5.290 -11.734  1.00  0.440          N  
ATOM  36055  CA  LEU C 254     -57.437  -6.734 -11.664  1.00  0.420          C  
ATOM  36056  C   LEU C 254     -58.184  -7.269 -12.881  1.00  0.440          C  
ATOM  36057  O   LEU C 254     -57.906  -8.369 -13.363  1.00  0.450          O  
ATOM  36058  CB  LEU C 254     -58.215  -7.161 -10.417  1.00  0.600          C  
ATOM  36059  CG  LEU C 254     -57.663  -6.722  -9.046  1.00  0.600          C  
ATOM  36060  CD1 LEU C 254     -58.580  -7.240  -8.004  1.00  0.600          C  
ATOM  36061  CD2 LEU C 254     -56.273  -7.209  -8.837  1.00  0.600          C  
ATOM  36062  H   LEU C 254     -58.096  -4.697 -11.467  1.00  0.530          H  
ATOM  36063  HA  LEU C 254     -56.444  -7.179 -11.661  1.00  0.500          H  
ATOM  36064 1HB  LEU C 254     -59.227  -6.757 -10.503  1.00  0.720          H  
ATOM  36065 2HB  LEU C 254     -58.286  -8.249 -10.418  1.00  0.720          H  
ATOM  36066  HG  LEU C 254     -57.662  -5.634  -8.982  1.00  0.720          H  
ATOM  36067 1HD1 LEU C 254     -58.226  -6.946  -7.038  1.00  0.720          H  
ATOM  36068 2HD1 LEU C 254     -59.585  -6.843  -8.165  1.00  0.720          H  
ATOM  36069 3HD1 LEU C 254     -58.601  -8.319  -8.050  1.00  0.720          H  
ATOM  36070 1HD2 LEU C 254     -55.911  -6.895  -7.867  1.00  0.720          H  
ATOM  36071 2HD2 LEU C 254     -56.254  -8.292  -8.904  1.00  0.720          H  
ATOM  36072 3HD2 LEU C 254     -55.636  -6.784  -9.599  1.00  0.720          H  
ATOM  36073  N   LYS C 255     -59.145  -6.485 -13.372  1.00  0.450          N  
ATOM  36074  CA  LYS C 255     -59.980  -6.929 -14.493  1.00  0.490          C  
ATOM  36075  C   LYS C 255     -60.579  -5.821 -15.362  1.00  0.560          C  
ATOM  36076  O   LYS C 255     -60.910  -4.726 -14.894  1.00  0.570          O  
ATOM  36077  CB  LYS C 255     -61.112  -7.831 -13.969  1.00  0.670          C  
ATOM  36078  CG  LYS C 255     -62.053  -8.397 -15.033  1.00  0.670          C  
ATOM  36079  CD  LYS C 255     -63.103  -9.323 -14.462  1.00  0.670          C  
ATOM  36080  CE  LYS C 255     -63.991  -9.845 -15.593  1.00  0.670          C  
ATOM  36081  NZ  LYS C 255     -65.096 -10.706 -15.099  1.00  0.670          N  
ATOM  36082  H   LYS C 255     -59.309  -5.588 -12.913  1.00  0.540          H  
ATOM  36083  HA  LYS C 255     -59.350  -7.532 -15.147  1.00  0.590          H  
ATOM  36084 1HB  LYS C 255     -60.666  -8.667 -13.464  1.00  0.800          H  
ATOM  36085 2HB  LYS C 255     -61.715  -7.312 -13.256  1.00  0.800          H  
ATOM  36086 1HG  LYS C 255     -62.611  -7.589 -15.486  1.00  0.800          H  
ATOM  36087 2HG  LYS C 255     -61.488  -8.915 -15.807  1.00  0.800          H  
ATOM  36088 1HD  LYS C 255     -62.628 -10.166 -13.956  1.00  0.800          H  
ATOM  36089 2HD  LYS C 255     -63.717  -8.786 -13.736  1.00  0.800          H  
ATOM  36090 1HE  LYS C 255     -64.415  -8.999 -16.137  1.00  0.800          H  
ATOM  36091 2HE  LYS C 255     -63.374 -10.428 -16.275  1.00  0.800          H  
ATOM  36092 1HZ  LYS C 255     -65.641 -11.029 -15.885  1.00  0.800          H  
ATOM  36093 2HZ  LYS C 255     -64.704 -11.502 -14.608  1.00  0.800          H  
ATOM  36094 3HZ  LYS C 255     -65.694 -10.167 -14.480  1.00  0.800          H  
ATOM  36095  N   THR C 256     -60.760  -6.141 -16.647  1.00  0.630          N  
ATOM  36096  CA  THR C 256     -61.470  -5.263 -17.572  1.00  0.720          C  
ATOM  36097  C   THR C 256     -62.841  -5.881 -17.794  1.00  0.670          C  
ATOM  36098  O   THR C 256     -62.948  -7.056 -18.155  1.00  0.660          O  
ATOM  36099  CB  THR C 256     -60.768  -5.136 -18.948  1.00  0.970          C  
ATOM  36100  OG1 THR C 256     -59.455  -4.620 -18.795  1.00  0.970          O  
ATOM  36101  CG2 THR C 256     -61.549  -4.159 -19.838  1.00  0.970          C  
ATOM  36102  H   THR C 256     -60.426  -7.032 -16.987  1.00  0.760          H  
ATOM  36103  HA  THR C 256     -61.610  -4.282 -17.126  1.00  0.860          H  
ATOM  36104  HB  THR C 256     -60.718  -6.113 -19.427  1.00  1.170          H  
ATOM  36105  HG1 THR C 256     -58.993  -4.718 -19.644  1.00  1.170          H  
ATOM  36106 1HG2 THR C 256     -61.051  -4.075 -20.794  1.00  1.170          H  
ATOM  36107 2HG2 THR C 256     -62.560  -4.520 -19.998  1.00  1.170          H  
ATOM  36108 3HG2 THR C 256     -61.590  -3.179 -19.361  1.00  1.170          H  
ATOM  36109  N   ALA C 257     -63.878  -5.101 -17.555  1.00  0.660          N  
ATOM  36110  CA  ALA C 257     -65.257  -5.527 -17.710  1.00  0.620          C  
ATOM  36111  C   ALA C 257     -65.660  -5.544 -19.170  1.00  0.680          C  
ATOM  36112  O   ALA C 257     -65.105  -4.815 -19.994  1.00  0.760          O  
ATOM  36113  CB  ALA C 257     -66.172  -4.611 -16.940  1.00  0.880          C  
ATOM  36114  H   ALA C 257     -63.700  -4.144 -17.244  1.00  0.790          H  
ATOM  36115  HA  ALA C 257     -65.350  -6.540 -17.319  1.00  0.740          H  
ATOM  36116 1HB  ALA C 257     -67.206  -4.940 -17.042  1.00  1.060          H  
ATOM  36117 2HB  ALA C 257     -65.893  -4.608 -15.889  1.00  1.060          H  
ATOM  36118 3HB  ALA C 257     -66.071  -3.613 -17.340  1.00  1.060          H  
ATOM  36119  N   GLN C 258     -66.695  -6.306 -19.485  1.00  0.660          N  
ATOM  36120  CA  GLN C 258     -67.227  -6.362 -20.841  1.00  0.720          C  
ATOM  36121  C   GLN C 258     -67.750  -5.009 -21.339  1.00  0.770          C  
ATOM  36122  O   GLN C 258     -67.885  -4.797 -22.542  1.00  0.840          O  
ATOM  36123  CB  GLN C 258     -68.335  -7.427 -20.922  1.00  0.980          C  
ATOM  36124  CG  GLN C 258     -69.602  -7.133 -20.085  1.00  0.980          C  
ATOM  36125  CD  GLN C 258     -69.493  -7.640 -18.650  1.00  0.980          C  
ATOM  36126  OE1 GLN C 258     -68.387  -7.728 -18.090  1.00  0.980          O  
ATOM  36127  NE2 GLN C 258     -70.625  -7.972 -18.053  1.00  0.980          N  
ATOM  36128  H   GLN C 258     -67.111  -6.894 -18.765  1.00  0.790          H  
ATOM  36129  HA  GLN C 258     -66.418  -6.667 -21.505  1.00  0.860          H  
ATOM  36130 1HB  GLN C 258     -68.647  -7.539 -21.960  1.00  1.180          H  
ATOM  36131 2HB  GLN C 258     -67.937  -8.388 -20.599  1.00  1.180          H  
ATOM  36132 1HG  GLN C 258     -69.815  -6.073 -20.055  1.00  1.180          H  
ATOM  36133 2HG  GLN C 258     -70.438  -7.652 -20.552  1.00  1.180          H  
ATOM  36134 1HE2 GLN C 258     -70.615  -8.313 -17.110  1.00  1.180          H  
ATOM  36135 2HE2 GLN C 258     -71.496  -7.887 -18.540  1.00  1.180          H  
ATOM  36136  N   ASP C 259     -68.070  -4.100 -20.414  1.00  0.750          N  
ATOM  36137  CA  ASP C 259     -68.562  -2.777 -20.758  1.00  0.820          C  
ATOM  36138  C   ASP C 259     -67.439  -1.734 -20.766  1.00  0.870          C  
ATOM  36139  O   ASP C 259     -67.692  -0.536 -20.913  1.00  0.920          O  
ATOM  36140  CB  ASP C 259     -69.681  -2.382 -19.791  1.00  1.120          C  
ATOM  36141  CG  ASP C 259     -69.218  -2.276 -18.340  1.00  1.120          C  
ATOM  36142  OD1 ASP C 259     -68.015  -2.283 -18.094  1.00  1.120          O  
ATOM  36143  OD2 ASP C 259     -70.059  -2.217 -17.479  1.00  1.120          O  
ATOM  36144  H   ASP C 259     -67.940  -4.329 -19.434  1.00  0.900          H  
ATOM  36145  HA  ASP C 259     -68.985  -2.820 -21.761  1.00  0.980          H  
ATOM  36146 1HB  ASP C 259     -70.095  -1.420 -20.095  1.00  1.340          H  
ATOM  36147 2HB  ASP C 259     -70.485  -3.117 -19.851  1.00  1.340          H  
ATOM  36148  N   GLY C 260     -66.196  -2.192 -20.621  1.00  0.860          N  
ATOM  36149  CA  GLY C 260     -65.018  -1.341 -20.626  1.00  0.910          C  
ATOM  36150  C   GLY C 260     -64.618  -0.793 -19.254  1.00  0.880          C  
ATOM  36151  O   GLY C 260     -63.556  -0.176 -19.127  1.00  0.920          O  
ATOM  36152  H   GLY C 260     -66.037  -3.192 -20.502  1.00  1.030          H  
ATOM  36153 1HA  GLY C 260     -64.186  -1.917 -21.030  1.00  1.090          H  
ATOM  36154 2HA  GLY C 260     -65.183  -0.512 -21.310  1.00  1.090          H  
ATOM  36155  N   SER C 261     -65.448  -0.993 -18.229  1.00  0.810          N  
ATOM  36156  CA  SER C 261     -65.099  -0.475 -16.912  1.00  0.800          C  
ATOM  36157  C   SER C 261     -63.963  -1.280 -16.296  1.00  0.750          C  
ATOM  36158  O   SER C 261     -63.681  -2.415 -16.691  1.00  0.740          O  
ATOM  36159  CB  SER C 261     -66.313  -0.458 -15.996  1.00  1.120          C  
ATOM  36160  OG  SER C 261     -66.750  -1.746 -15.688  1.00  1.120          O  
ATOM  36161  H   SER C 261     -66.345  -1.479 -18.369  1.00  0.970          H  
ATOM  36162  HA  SER C 261     -64.757   0.553 -17.029  1.00  0.960          H  
ATOM  36163 1HB  SER C 261     -66.060   0.068 -15.078  1.00  1.350          H  
ATOM  36164 2HB  SER C 261     -67.122   0.091 -16.478  1.00  1.350          H  
ATOM  36165  HG  SER C 261     -67.272  -2.039 -16.477  1.00  1.350          H  
ATOM  36166  N   LEU C 262     -63.294  -0.710 -15.301  1.00  0.730          N  
ATOM  36167  CA  LEU C 262     -62.212  -1.453 -14.672  1.00  0.690          C  
ATOM  36168  C   LEU C 262     -62.487  -1.811 -13.229  1.00  0.600          C  
ATOM  36169  O   LEU C 262     -63.072  -1.034 -12.472  1.00  0.610          O  
ATOM  36170  CB  LEU C 262     -60.909  -0.649 -14.769  1.00  0.980          C  
ATOM  36171  CG  LEU C 262     -60.431  -0.279 -16.216  1.00  0.980          C  
ATOM  36172  CD1 LEU C 262     -59.233   0.609 -16.119  1.00  0.980          C  
ATOM  36173  CD2 LEU C 262     -60.075  -1.540 -17.011  1.00  0.980          C  
ATOM  36174  H   LEU C 262     -63.534   0.218 -14.984  1.00  0.880          H  
ATOM  36175  HA  LEU C 262     -62.080  -2.394 -15.198  1.00  0.830          H  
ATOM  36176 1HB  LEU C 262     -61.027   0.273 -14.207  1.00  1.180          H  
ATOM  36177 2HB  LEU C 262     -60.114  -1.231 -14.297  1.00  1.180          H  
ATOM  36178  HG  LEU C 262     -61.222   0.263 -16.738  1.00  1.180          H  
ATOM  36179 1HD1 LEU C 262     -58.904   0.876 -17.119  1.00  1.180          H  
ATOM  36180 2HD1 LEU C 262     -59.489   1.511 -15.578  1.00  1.180          H  
ATOM  36181 3HD1 LEU C 262     -58.430   0.101 -15.604  1.00  1.180          H  
ATOM  36182 1HD2 LEU C 262     -59.739  -1.260 -18.009  1.00  1.180          H  
ATOM  36183 2HD2 LEU C 262     -59.281  -2.090 -16.508  1.00  1.180          H  
ATOM  36184 3HD2 LEU C 262     -60.943  -2.164 -17.102  1.00  1.180          H  
ATOM  36185  N   VAL C 263     -61.995  -2.982 -12.857  1.00  0.530          N  
ATOM  36186  CA  VAL C 263     -62.048  -3.492 -11.498  1.00  0.470          C  
ATOM  36187  C   VAL C 263     -60.664  -3.342 -10.910  1.00  0.440          C  
ATOM  36188  O   VAL C 263     -59.715  -3.945 -11.430  1.00  0.430          O  
ATOM  36189  CB  VAL C 263     -62.411  -4.990 -11.516  1.00  0.680          C  
ATOM  36190  CG1 VAL C 263     -62.462  -5.566 -10.085  1.00  0.680          C  
ATOM  36191  CG2 VAL C 263     -63.729  -5.185 -12.272  1.00  0.680          C  
ATOM  36192  H   VAL C 263     -61.565  -3.555 -13.590  1.00  0.640          H  
ATOM  36193  HA  VAL C 263     -62.766  -2.916 -10.908  1.00  0.560          H  
ATOM  36194  HB  VAL C 263     -61.628  -5.515 -12.026  1.00  0.820          H  
ATOM  36195 1HG1 VAL C 263     -62.688  -6.624 -10.137  1.00  0.820          H  
ATOM  36196 2HG1 VAL C 263     -61.499  -5.431  -9.586  1.00  0.820          H  
ATOM  36197 3HG1 VAL C 263     -63.237  -5.055  -9.513  1.00  0.820          H  
ATOM  36198 1HG2 VAL C 263     -63.966  -6.245 -12.318  1.00  0.820          H  
ATOM  36199 2HG2 VAL C 263     -64.518  -4.646 -11.760  1.00  0.820          H  
ATOM  36200 3HG2 VAL C 263     -63.629  -4.798 -13.289  1.00  0.820          H  
ATOM  36201  N   ARG C 264     -60.543  -2.586  -9.821  1.00  0.430          N  
ATOM  36202  CA  ARG C 264     -59.237  -2.355  -9.217  1.00  0.420          C  
ATOM  36203  C   ARG C 264     -59.097  -3.097  -7.889  1.00  0.400          C  
ATOM  36204  O   ARG C 264     -60.074  -3.542  -7.295  1.00  0.410          O  
ATOM  36205  CB  ARG C 264     -58.985  -0.861  -9.075  1.00  0.590          C  
ATOM  36206  CG  ARG C 264     -58.901  -0.143 -10.420  1.00  0.590          C  
ATOM  36207  CD  ARG C 264     -58.677   1.312 -10.287  1.00  0.590          C  
ATOM  36208  NE  ARG C 264     -58.753   1.969 -11.577  1.00  0.590          N  
ATOM  36209  CZ  ARG C 264     -57.737   2.152 -12.462  1.00  0.590          C  
ATOM  36210  NH1 ARG C 264     -56.495   1.759 -12.225  1.00  0.590          N  
ATOM  36211  NH2 ARG C 264     -58.012   2.737 -13.607  1.00  0.590          N  
ATOM  36212  H   ARG C 264     -61.375  -2.120  -9.413  1.00  0.520          H  
ATOM  36213  HA  ARG C 264     -58.486  -2.741  -9.892  1.00  0.500          H  
ATOM  36214 1HB  ARG C 264     -59.794  -0.408  -8.503  1.00  0.710          H  
ATOM  36215 2HB  ARG C 264     -58.052  -0.691  -8.536  1.00  0.710          H  
ATOM  36216 1HG  ARG C 264     -58.068  -0.565 -10.986  1.00  0.710          H  
ATOM  36217 2HG  ARG C 264     -59.827  -0.298 -10.975  1.00  0.710          H  
ATOM  36218 1HD  ARG C 264     -59.439   1.737  -9.639  1.00  0.710          H  
ATOM  36219 2HD  ARG C 264     -57.708   1.501  -9.872  1.00  0.710          H  
ATOM  36220  HE  ARG C 264     -59.665   2.301 -11.861  1.00  0.710          H  
ATOM  36221 1HH1 ARG C 264     -56.214   1.300 -11.346  1.00  0.710          H  
ATOM  36222 2HH1 ARG C 264     -55.782   1.919 -12.926  1.00  0.710          H  
ATOM  36223 1HH2 ARG C 264     -58.947   3.041 -13.816  1.00  0.710          H  
ATOM  36224 2HH2 ARG C 264     -57.283   2.848 -14.332  1.00  0.710          H  
ATOM  36225  N   LEU C 265     -57.884  -3.213  -7.378  1.00  0.370          N  
ATOM  36226  CA  LEU C 265     -57.695  -3.930  -6.126  1.00  0.350          C  
ATOM  36227  C   LEU C 265     -58.521  -3.373  -4.964  1.00  0.360          C  
ATOM  36228  O   LEU C 265     -59.161  -4.148  -4.247  1.00  0.350          O  
ATOM  36229  CB  LEU C 265     -56.207  -3.982  -5.787  1.00  0.500          C  
ATOM  36230  CG  LEU C 265     -55.792  -4.773  -4.533  1.00  0.500          C  
ATOM  36231  CD1 LEU C 265     -56.231  -6.212  -4.678  1.00  0.500          C  
ATOM  36232  CD2 LEU C 265     -54.264  -4.666  -4.385  1.00  0.500          C  
ATOM  36233  H   LEU C 265     -57.085  -2.855  -7.903  1.00  0.440          H  
ATOM  36234  HA  LEU C 265     -58.034  -4.933  -6.300  1.00  0.420          H  
ATOM  36235 1HB  LEU C 265     -55.691  -4.422  -6.638  1.00  0.600          H  
ATOM  36236 2HB  LEU C 265     -55.846  -2.959  -5.668  1.00  0.600          H  
ATOM  36237  HG  LEU C 265     -56.262  -4.378  -3.667  1.00  0.600          H  
ATOM  36238 1HD1 LEU C 265     -55.934  -6.771  -3.816  1.00  0.600          H  
ATOM  36239 2HD1 LEU C 265     -57.307  -6.286  -4.768  1.00  0.600          H  
ATOM  36240 3HD1 LEU C 265     -55.763  -6.624  -5.558  1.00  0.600          H  
ATOM  36241 1HD2 LEU C 265     -53.938  -5.215  -3.515  1.00  0.600          H  
ATOM  36242 2HD2 LEU C 265     -53.783  -5.080  -5.271  1.00  0.600          H  
ATOM  36243 3HD2 LEU C 265     -53.983  -3.624  -4.274  1.00  0.600          H  
ATOM  36244  N   ARG C 266     -58.638  -2.048  -4.870  1.00  0.370          N  
ATOM  36245  CA  ARG C 266     -59.419  -1.363  -3.834  1.00  0.390          C  
ATOM  36246  C   ARG C 266     -60.914  -1.687  -3.890  1.00  0.420          C  
ATOM  36247  O   ARG C 266     -61.660  -1.369  -2.963  1.00  0.440          O  
ATOM  36248  CB  ARG C 266     -59.273   0.138  -3.990  1.00  0.540          C  
ATOM  36249  CG  ARG C 266     -59.933   0.680  -5.255  1.00  0.540          C  
ATOM  36250  CD  ARG C 266     -59.603   2.081  -5.524  1.00  0.540          C  
ATOM  36251  NE  ARG C 266     -60.296   2.543  -6.718  1.00  0.540          N  
ATOM  36252  CZ  ARG C 266     -60.145   3.752  -7.299  1.00  0.540          C  
ATOM  36253  NH1 ARG C 266     -59.295   4.629  -6.811  1.00  0.540          N  
ATOM  36254  NH2 ARG C 266     -60.861   4.055  -8.371  1.00  0.540          N  
ATOM  36255  H   ARG C 266     -58.072  -1.469  -5.496  1.00  0.440          H  
ATOM  36256  HA  ARG C 266     -59.045  -1.666  -2.859  1.00  0.470          H  
ATOM  36257 1HB  ARG C 266     -59.731   0.635  -3.137  1.00  0.650          H  
ATOM  36258 2HB  ARG C 266     -58.233   0.408  -4.006  1.00  0.650          H  
ATOM  36259 1HG  ARG C 266     -59.612   0.092  -6.112  1.00  0.650          H  
ATOM  36260 2HG  ARG C 266     -61.021   0.618  -5.167  1.00  0.650          H  
ATOM  36261 1HD  ARG C 266     -59.908   2.698  -4.682  1.00  0.650          H  
ATOM  36262 2HD  ARG C 266     -58.524   2.173  -5.690  1.00  0.650          H  
ATOM  36263  HE  ARG C 266     -60.972   1.903  -7.133  1.00  0.650          H  
ATOM  36264 1HH1 ARG C 266     -58.733   4.399  -6.004  1.00  0.650          H  
ATOM  36265 2HH1 ARG C 266     -59.183   5.529  -7.253  1.00  0.650          H  
ATOM  36266 1HH2 ARG C 266     -61.519   3.380  -8.743  1.00  0.650          H  
ATOM  36267 2HH2 ARG C 266     -60.756   4.956  -8.813  1.00  0.650          H  
ATOM  36268  N   ASP C 267     -61.367  -2.274  -4.995  1.00  0.420          N  
ATOM  36269  CA  ASP C 267     -62.758  -2.616  -5.176  1.00  0.440          C  
ATOM  36270  C   ASP C 267     -63.054  -3.990  -4.582  1.00  0.440          C  
ATOM  36271  O   ASP C 267     -64.223  -4.344  -4.409  1.00  0.490          O  
ATOM  36272  CB  ASP C 267     -63.131  -2.591  -6.662  1.00  0.610          C  
ATOM  36273  CG  ASP C 267     -63.041  -1.179  -7.295  1.00  0.610          C  
ATOM  36274  OD1 ASP C 267     -63.451  -0.218  -6.676  1.00  0.610          O  
ATOM  36275  OD2 ASP C 267     -62.534  -1.078  -8.405  1.00  0.610          O  
ATOM  36276  H   ASP C 267     -60.715  -2.545  -5.729  1.00  0.500          H  
ATOM  36277  HA  ASP C 267     -63.368  -1.879  -4.653  1.00  0.530          H  
ATOM  36278 1HB  ASP C 267     -62.485  -3.273  -7.208  1.00  0.730          H  
ATOM  36279 2HB  ASP C 267     -64.148  -2.957  -6.778  1.00  0.730          H  
ATOM  36280  N   VAL C 268     -62.007  -4.799  -4.328  1.00  0.370          N  
ATOM  36281  CA  VAL C 268     -62.232  -6.130  -3.783  1.00  0.350          C  
ATOM  36282  C   VAL C 268     -61.455  -6.383  -2.477  1.00  0.330          C  
ATOM  36283  O   VAL C 268     -61.667  -7.415  -1.821  1.00  0.340          O  
ATOM  36284  CB  VAL C 268     -61.896  -7.227  -4.806  1.00  0.500          C  
ATOM  36285  CG1 VAL C 268     -62.771  -7.077  -6.052  1.00  0.500          C  
ATOM  36286  CG2 VAL C 268     -60.421  -7.216  -5.157  1.00  0.500          C  
ATOM  36287  H   VAL C 268     -61.047  -4.476  -4.463  1.00  0.440          H  
ATOM  36288  HA  VAL C 268     -63.281  -6.217  -3.551  1.00  0.420          H  
ATOM  36289  HB  VAL C 268     -62.161  -8.153  -4.372  1.00  0.600          H  
ATOM  36290 1HG1 VAL C 268     -62.568  -7.885  -6.740  1.00  0.600          H  
ATOM  36291 2HG1 VAL C 268     -63.815  -7.102  -5.764  1.00  0.600          H  
ATOM  36292 3HG1 VAL C 268     -62.558  -6.128  -6.539  1.00  0.600          H  
ATOM  36293 1HG2 VAL C 268     -60.227  -8.025  -5.853  1.00  0.600          H  
ATOM  36294 2HG2 VAL C 268     -60.167  -6.259  -5.614  1.00  0.600          H  
ATOM  36295 3HG2 VAL C 268     -59.814  -7.361  -4.265  1.00  0.600          H  
ATOM  36296  N   ALA C 269     -60.559  -5.452  -2.104  1.00  0.350          N  
ATOM  36297  CA  ALA C 269     -59.732  -5.591  -0.911  1.00  0.340          C  
ATOM  36298  C   ALA C 269     -59.472  -4.251  -0.216  1.00  0.350          C  
ATOM  36299  O   ALA C 269     -59.512  -3.184  -0.823  1.00  0.350          O  
ATOM  36300  CB  ALA C 269     -58.386  -6.210  -1.275  1.00  0.480          C  
ATOM  36301  H   ALA C 269     -60.371  -4.655  -2.710  1.00  0.420          H  
ATOM  36302  HA  ALA C 269     -60.261  -6.235  -0.213  1.00  0.410          H  
ATOM  36303 1HB  ALA C 269     -57.795  -6.323  -0.373  1.00  0.580          H  
ATOM  36304 2HB  ALA C 269     -58.537  -7.180  -1.740  1.00  0.580          H  
ATOM  36305 3HB  ALA C 269     -57.871  -5.549  -1.969  1.00  0.580          H  
ATOM  36306  N   ARG C 270     -59.197  -4.331   1.079  1.00  0.350          N  
ATOM  36307  CA  ARG C 270     -58.794  -3.197   1.902  1.00  0.340          C  
ATOM  36308  C   ARG C 270     -57.271  -3.119   1.911  1.00  0.320          C  
ATOM  36309  O   ARG C 270     -56.598  -4.117   2.149  1.00  0.310          O  
ATOM  36310  CB  ARG C 270     -59.372  -3.355   3.308  1.00  0.480          C  
ATOM  36311  CG  ARG C 270     -59.055  -2.265   4.323  1.00  0.480          C  
ATOM  36312  CD  ARG C 270     -59.930  -2.402   5.547  1.00  0.480          C  
ATOM  36313  NE  ARG C 270     -59.723  -3.669   6.294  1.00  0.480          N  
ATOM  36314  CZ  ARG C 270     -58.827  -3.867   7.305  1.00  0.480          C  
ATOM  36315  NH1 ARG C 270     -58.020  -2.897   7.725  1.00  0.480          N  
ATOM  36316  NH2 ARG C 270     -58.779  -5.055   7.890  1.00  0.480          N  
ATOM  36317  H   ARG C 270     -59.238  -5.259   1.502  1.00  0.420          H  
ATOM  36318  HA  ARG C 270     -59.190  -2.281   1.461  1.00  0.410          H  
ATOM  36319 1HB  ARG C 270     -60.455  -3.419   3.237  1.00  0.580          H  
ATOM  36320 2HB  ARG C 270     -59.034  -4.284   3.729  1.00  0.580          H  
ATOM  36321 1HG  ARG C 270     -58.012  -2.347   4.640  1.00  0.580          H  
ATOM  36322 2HG  ARG C 270     -59.223  -1.283   3.882  1.00  0.580          H  
ATOM  36323 1HD  ARG C 270     -59.734  -1.568   6.220  1.00  0.580          H  
ATOM  36324 2HD  ARG C 270     -60.974  -2.367   5.238  1.00  0.580          H  
ATOM  36325  HE  ARG C 270     -60.329  -4.485   6.035  1.00  0.580          H  
ATOM  36326 1HH1 ARG C 270     -58.031  -1.957   7.304  1.00  0.580          H  
ATOM  36327 2HH1 ARG C 270     -57.376  -3.067   8.483  1.00  0.580          H  
ATOM  36328 1HH2 ARG C 270     -59.418  -5.813   7.578  1.00  0.580          H  
ATOM  36329 2HH2 ARG C 270     -58.136  -5.230   8.641  1.00  0.580          H  
ATOM  36330  N   ILE C 271     -56.701  -1.961   1.597  1.00  0.330          N  
ATOM  36331  CA  ILE C 271     -55.239  -1.867   1.543  1.00  0.320          C  
ATOM  36332  C   ILE C 271     -54.675  -0.865   2.542  1.00  0.340          C  
ATOM  36333  O   ILE C 271     -55.031   0.314   2.499  1.00  0.370          O  
ATOM  36334  CB  ILE C 271     -54.789  -1.494   0.105  1.00  0.450          C  
ATOM  36335  CG1 ILE C 271     -55.320  -2.549  -0.914  1.00  0.450          C  
ATOM  36336  CG2 ILE C 271     -53.267  -1.388   0.008  1.00  0.450          C  
ATOM  36337  CD1 ILE C 271     -56.616  -2.165  -1.575  1.00  0.450          C  
ATOM  36338  H   ILE C 271     -57.272  -1.150   1.397  1.00  0.400          H  
ATOM  36339  HA  ILE C 271     -54.816  -2.838   1.786  1.00  0.380          H  
ATOM  36340  HB  ILE C 271     -55.222  -0.531  -0.164  1.00  0.540          H  
ATOM  36341 1HG1 ILE C 271     -54.574  -2.696  -1.693  1.00  0.540          H  
ATOM  36342 2HG1 ILE C 271     -55.472  -3.489  -0.396  1.00  0.540          H  
ATOM  36343 1HG2 ILE C 271     -52.997  -1.109  -0.999  1.00  0.540          H  
ATOM  36344 2HG2 ILE C 271     -52.905  -0.622   0.693  1.00  0.540          H  
ATOM  36345 3HG2 ILE C 271     -52.813  -2.348   0.261  1.00  0.540          H  
ATOM  36346 1HD1 ILE C 271     -56.930  -2.925  -2.256  1.00  0.540          H  
ATOM  36347 2HD1 ILE C 271     -57.388  -2.029  -0.857  1.00  0.540          H  
ATOM  36348 3HD1 ILE C 271     -56.487  -1.250  -2.094  1.00  0.540          H  
ATOM  36349  N   GLU C 272     -53.801  -1.349   3.434  1.00  0.350          N  
ATOM  36350  CA  GLU C 272     -53.173  -0.494   4.456  1.00  0.390          C  
ATOM  36351  C   GLU C 272     -51.791  -1.047   4.812  1.00  0.380          C  
ATOM  36352  O   GLU C 272     -51.576  -2.258   4.744  1.00  0.390          O  
ATOM  36353  CB  GLU C 272     -53.994  -0.430   5.764  1.00  0.530          C  
ATOM  36354  CG  GLU C 272     -55.504  -0.069   5.631  1.00  0.530          C  
ATOM  36355  CD  GLU C 272     -56.240  -0.049   6.957  1.00  0.530          C  
ATOM  36356  OE1 GLU C 272     -55.600  -0.009   7.976  1.00  0.530          O  
ATOM  36357  OE2 GLU C 272     -57.452  -0.133   6.942  1.00  0.530          O  
ATOM  36358  H   GLU C 272     -53.562  -2.347   3.358  1.00  0.420          H  
ATOM  36359  HA  GLU C 272     -53.060   0.509   4.058  1.00  0.470          H  
ATOM  36360 1HB  GLU C 272     -53.862  -1.323   6.332  1.00  0.640          H  
ATOM  36361 2HB  GLU C 272     -53.564   0.365   6.374  1.00  0.640          H  
ATOM  36362 1HG  GLU C 272     -55.586   0.912   5.163  1.00  0.640          H  
ATOM  36363 2HG  GLU C 272     -55.994  -0.788   4.984  1.00  0.640          H  
ATOM  36364  N   MET C 273     -50.867  -0.200   5.231  1.00  0.390          N  
ATOM  36365  CA  MET C 273     -49.608  -0.736   5.730  1.00  0.410          C  
ATOM  36366  C   MET C 273     -49.775  -1.136   7.191  1.00  0.480          C  
ATOM  36367  O   MET C 273     -50.433  -0.437   7.962  1.00  0.840          O  
ATOM  36368  CB  MET C 273     -48.474   0.258   5.534  1.00  0.570          C  
ATOM  36369  CG  MET C 273     -48.179   0.494   4.078  1.00  0.570          C  
ATOM  36370  SD  MET C 273     -46.833   1.621   3.757  1.00  0.570          S  
ATOM  36371  CE  MET C 273     -47.525   3.208   4.149  1.00  0.570          C  
ATOM  36372  H   MET C 273     -51.055   0.807   5.216  1.00  0.470          H  
ATOM  36373  HA  MET C 273     -49.366  -1.634   5.170  1.00  0.490          H  
ATOM  36374 1HB  MET C 273     -48.738   1.197   6.006  1.00  0.680          H  
ATOM  36375 2HB  MET C 273     -47.575  -0.117   6.005  1.00  0.680          H  
ATOM  36376 1HG  MET C 273     -47.941  -0.462   3.617  1.00  0.680          H  
ATOM  36377 2HG  MET C 273     -49.074   0.881   3.604  1.00  0.680          H  
ATOM  36378 1HE  MET C 273     -46.778   3.981   3.979  1.00  0.680          H  
ATOM  36379 2HE  MET C 273     -48.388   3.395   3.512  1.00  0.680          H  
ATOM  36380 3HE  MET C 273     -47.835   3.232   5.190  1.00  0.680          H  
ATOM  36381  N   GLY C 274     -49.134  -2.218   7.587  1.00  0.420          N  
ATOM  36382  CA  GLY C 274     -49.199  -2.658   8.975  1.00  0.410          C  
ATOM  36383  C   GLY C 274     -48.278  -3.833   9.191  1.00  0.390          C  
ATOM  36384  O   GLY C 274     -47.662  -4.311   8.254  1.00  0.430          O  
ATOM  36385  H   GLY C 274     -48.623  -2.761   6.882  1.00  0.500          H  
ATOM  36386 1HA  GLY C 274     -48.924  -1.837   9.636  1.00  0.490          H  
ATOM  36387 2HA  GLY C 274     -50.222  -2.938   9.220  1.00  0.490          H  
ATOM  36388  N   SER C 275     -48.230  -4.354  10.393  1.00  0.380          N  
ATOM  36389  CA  SER C 275     -47.307  -5.431  10.715  1.00  0.380          C  
ATOM  36390  C   SER C 275     -47.372  -6.664   9.799  1.00  0.370          C  
ATOM  36391  O   SER C 275     -48.456  -7.113   9.419  1.00  0.370          O  
ATOM  36392  CB  SER C 275     -47.610  -5.884  12.118  1.00  0.530          C  
ATOM  36393  OG  SER C 275     -47.414  -4.872  13.050  1.00  0.530          O  
ATOM  36394  H   SER C 275     -48.764  -3.935  11.146  1.00  0.460          H  
ATOM  36395  HA  SER C 275     -46.292  -5.029  10.677  1.00  0.460          H  
ATOM  36396 1HB  SER C 275     -48.619  -6.238  12.177  1.00  0.640          H  
ATOM  36397 2HB  SER C 275     -46.989  -6.699  12.344  1.00  0.640          H  
ATOM  36398  HG  SER C 275     -47.658  -5.265  13.894  1.00  0.640          H  
ATOM  36399  N   GLY C 276     -46.185  -7.227   9.483  1.00  0.380          N  
ATOM  36400  CA  GLY C 276     -46.050  -8.466   8.700  1.00  0.380          C  
ATOM  36401  C   GLY C 276     -46.758  -9.626   9.411  1.00  0.380          C  
ATOM  36402  O   GLY C 276     -47.330 -10.512   8.775  1.00  0.400          O  
ATOM  36403  H   GLY C 276     -45.338  -6.758   9.791  1.00  0.460          H  
ATOM  36404 1HA  GLY C 276     -46.478  -8.322   7.710  1.00  0.460          H  
ATOM  36405 2HA  GLY C 276     -44.994  -8.698   8.568  1.00  0.460          H  
ATOM  36406  N   SER C 277     -46.749  -9.573  10.743  1.00  0.400          N  
ATOM  36407  CA  SER C 277     -47.410 -10.532  11.622  1.00  0.390          C  
ATOM  36408  C   SER C 277     -47.882  -9.796  12.839  1.00  0.400          C  
ATOM  36409  O   SER C 277     -47.206  -8.890  13.291  1.00  0.490          O  
ATOM  36410  CB  SER C 277     -46.507 -11.648  12.076  1.00  0.550          C  
ATOM  36411  OG  SER C 277     -47.185 -12.442  13.038  1.00  0.550          O  
ATOM  36412  H   SER C 277     -46.197  -8.841  11.186  1.00  0.480          H  
ATOM  36413  HA  SER C 277     -48.276 -10.953  11.110  1.00  0.470          H  
ATOM  36414 1HB  SER C 277     -46.223 -12.261  11.221  1.00  0.660          H  
ATOM  36415 2HB  SER C 277     -45.596 -11.234  12.509  1.00  0.660          H  
ATOM  36416  HG  SER C 277     -46.573 -13.164  13.250  1.00  0.660          H  
ATOM  36417  N   TYR C 278     -49.055 -10.141  13.339  1.00  0.370          N  
ATOM  36418  CA  TYR C 278     -49.620  -9.522  14.537  1.00  0.380          C  
ATOM  36419  C   TYR C 278     -49.619 -10.408  15.773  1.00  0.380          C  
ATOM  36420  O   TYR C 278     -50.225 -10.068  16.784  1.00  0.400          O  
ATOM  36421  CB  TYR C 278     -51.037  -9.069  14.243  1.00  0.530          C  
ATOM  36422  CG  TYR C 278     -51.133  -7.882  13.328  1.00  0.530          C  
ATOM  36423  CD1 TYR C 278     -51.039  -8.021  11.955  1.00  0.530          C  
ATOM  36424  CD2 TYR C 278     -51.396  -6.639  13.877  1.00  0.530          C  
ATOM  36425  CE1 TYR C 278     -51.192  -6.919  11.161  1.00  0.530          C  
ATOM  36426  CE2 TYR C 278     -51.557  -5.552  13.064  1.00  0.530          C  
ATOM  36427  CZ  TYR C 278     -51.454  -5.690  11.716  1.00  0.530          C  
ATOM  36428  OH  TYR C 278     -51.616  -4.599  10.913  1.00  0.530          O  
ATOM  36429  H   TYR C 278     -49.565 -10.887  12.883  1.00  0.440          H  
ATOM  36430  HA  TYR C 278     -49.023  -8.640  14.774  1.00  0.460          H  
ATOM  36431 1HB  TYR C 278     -51.588  -9.895  13.788  1.00  0.630          H  
ATOM  36432 2HB  TYR C 278     -51.544  -8.822  15.173  1.00  0.630          H  
ATOM  36433  HD1 TYR C 278     -50.845  -8.992  11.504  1.00  0.630          H  
ATOM  36434  HD2 TYR C 278     -51.488  -6.529  14.955  1.00  0.630          H  
ATOM  36435  HE1 TYR C 278     -51.114  -7.016  10.106  1.00  0.630          H  
ATOM  36436  HE2 TYR C 278     -51.774  -4.577  13.490  1.00  0.630          H  
ATOM  36437  HH  TYR C 278     -51.463  -4.854  10.003  1.00  0.630          H  
ATOM  36438  N   ALA C 279     -48.930 -11.535  15.728  1.00  0.360          N  
ATOM  36439  CA  ALA C 279     -48.988 -12.446  16.875  1.00  0.350          C  
ATOM  36440  C   ALA C 279     -48.029 -12.048  18.020  1.00  0.350          C  
ATOM  36441  O   ALA C 279     -47.957 -12.732  19.038  1.00  0.340          O  
ATOM  36442  CB  ALA C 279     -48.762 -13.864  16.388  1.00  0.490          C  
ATOM  36443  H   ALA C 279     -48.402 -11.778  14.888  1.00  0.430          H  
ATOM  36444  HA  ALA C 279     -49.996 -12.401  17.288  1.00  0.420          H  
ATOM  36445 1HB  ALA C 279     -48.846 -14.568  17.217  1.00  0.590          H  
ATOM  36446 2HB  ALA C 279     -49.505 -14.105  15.633  1.00  0.590          H  
ATOM  36447 3HB  ALA C 279     -47.810 -13.927  15.951  1.00  0.590          H  
ATOM  36448  N   LEU C 280     -47.285 -10.967  17.847  1.00  0.360          N  
ATOM  36449  CA  LEU C 280     -46.318 -10.483  18.829  1.00  0.360          C  
ATOM  36450  C   LEU C 280     -46.716  -9.136  19.436  1.00  0.360          C  
ATOM  36451  O   LEU C 280     -46.937  -8.165  18.707  1.00  0.380          O  
ATOM  36452  CB  LEU C 280     -44.993 -10.321  18.092  1.00  0.500          C  
ATOM  36453  CG  LEU C 280     -44.448 -11.569  17.447  1.00  0.500          C  
ATOM  36454  CD1 LEU C 280     -43.301 -11.234  16.561  1.00  0.500          C  
ATOM  36455  CD2 LEU C 280     -43.973 -12.472  18.504  1.00  0.500          C  
ATOM  36456  H   LEU C 280     -47.416 -10.459  16.987  1.00  0.430          H  
ATOM  36457  HA  LEU C 280     -46.246 -11.201  19.643  1.00  0.430          H  
ATOM  36458 1HB  LEU C 280     -45.126  -9.582  17.309  1.00  0.600          H  
ATOM  36459 2HB  LEU C 280     -44.248  -9.965  18.803  1.00  0.600          H  
ATOM  36460  HG  LEU C 280     -45.220 -12.046  16.852  1.00  0.600          H  
ATOM  36461 1HD1 LEU C 280     -42.911 -12.143  16.110  1.00  0.600          H  
ATOM  36462 2HD1 LEU C 280     -43.630 -10.560  15.779  1.00  0.600          H  
ATOM  36463 3HD1 LEU C 280     -42.511 -10.759  17.146  1.00  0.600          H  
ATOM  36464 1HD2 LEU C 280     -43.565 -13.367  18.051  1.00  0.600          H  
ATOM  36465 2HD2 LEU C 280     -43.201 -11.962  19.058  1.00  0.600          H  
ATOM  36466 3HD2 LEU C 280     -44.769 -12.744  19.174  1.00  0.600          H  
ATOM  36467  N   ARG C 281     -46.773  -9.064  20.773  1.00  0.360          N  
ATOM  36468  CA  ARG C 281     -47.128  -7.829  21.482  1.00  0.370          C  
ATOM  36469  C   ARG C 281     -46.098  -7.506  22.552  1.00  0.360          C  
ATOM  36470  O   ARG C 281     -45.313  -8.377  22.917  1.00  0.380          O  
ATOM  36471  CB  ARG C 281     -48.514  -7.930  22.102  1.00  0.510          C  
ATOM  36472  CG  ARG C 281     -49.645  -8.035  21.095  1.00  0.510          C  
ATOM  36473  CD  ARG C 281     -50.998  -8.100  21.738  1.00  0.510          C  
ATOM  36474  NE  ARG C 281     -52.041  -8.110  20.718  1.00  0.510          N  
ATOM  36475  CZ  ARG C 281     -53.373  -8.220  20.927  1.00  0.510          C  
ATOM  36476  NH1 ARG C 281     -53.883  -8.357  22.134  1.00  0.510          N  
ATOM  36477  NH2 ARG C 281     -54.181  -8.191  19.880  1.00  0.510          N  
ATOM  36478  H   ARG C 281     -46.590  -9.916  21.323  1.00  0.430          H  
ATOM  36479  HA  ARG C 281     -47.140  -7.021  20.771  1.00  0.440          H  
ATOM  36480 1HB  ARG C 281     -48.557  -8.794  22.728  1.00  0.620          H  
ATOM  36481 2HB  ARG C 281     -48.702  -7.064  22.733  1.00  0.620          H  
ATOM  36482 1HG  ARG C 281     -49.620  -7.178  20.425  1.00  0.620          H  
ATOM  36483 2HG  ARG C 281     -49.513  -8.946  20.510  1.00  0.620          H  
ATOM  36484 1HD  ARG C 281     -51.084  -9.013  22.339  1.00  0.620          H  
ATOM  36485 2HD  ARG C 281     -51.147  -7.231  22.378  1.00  0.620          H  
ATOM  36486  HE  ARG C 281     -51.735  -8.011  19.757  1.00  0.620          H  
ATOM  36487 1HH1 ARG C 281     -53.297  -8.403  22.982  1.00  0.620          H  
ATOM  36488 2HH1 ARG C 281     -54.880  -8.437  22.258  1.00  0.620          H  
ATOM  36489 1HH2 ARG C 281     -53.799  -8.091  18.947  1.00  0.620          H  
ATOM  36490 2HH2 ARG C 281     -55.180  -8.275  20.008  1.00  0.620          H  
ATOM  36491  N   SER C 282     -46.052  -6.257  23.031  1.00  0.360          N  
ATOM  36492  CA  SER C 282     -45.130  -5.939  24.118  1.00  0.340          C  
ATOM  36493  C   SER C 282     -45.484  -4.637  24.848  1.00  0.360          C  
ATOM  36494  O   SER C 282     -45.950  -3.673  24.219  1.00  0.350          O  
ATOM  36495  CB  SER C 282     -43.705  -5.867  23.609  1.00  0.480          C  
ATOM  36496  OG  SER C 282     -42.829  -5.599  24.648  1.00  0.480          O  
ATOM  36497  H   SER C 282     -46.674  -5.539  22.697  1.00  0.430          H  
ATOM  36498  HA  SER C 282     -45.194  -6.747  24.829  1.00  0.410          H  
ATOM  36499 1HB  SER C 282     -43.420  -6.802  23.132  1.00  0.580          H  
ATOM  36500 2HB  SER C 282     -43.630  -5.089  22.857  1.00  0.580          H  
ATOM  36501  HG  SER C 282     -42.778  -6.441  25.129  1.00  0.580          H  
ATOM  36502  N   GLN C 283     -45.341  -4.662  26.185  1.00  0.370          N  
ATOM  36503  CA  GLN C 283     -45.562  -3.476  27.035  1.00  0.400          C  
ATOM  36504  C   GLN C 283     -44.585  -3.345  28.209  1.00  0.400          C  
ATOM  36505  O   GLN C 283     -44.226  -4.334  28.846  1.00  0.460          O  
ATOM  36506  CB  GLN C 283     -46.976  -3.432  27.647  1.00  0.550          C  
ATOM  36507  CG  GLN C 283     -48.119  -3.311  26.681  1.00  0.550          C  
ATOM  36508  CD  GLN C 283     -49.416  -2.978  27.386  1.00  0.550          C  
ATOM  36509  OE1 GLN C 283     -49.717  -3.540  28.450  1.00  0.550          O  
ATOM  36510  NE2 GLN C 283     -50.190  -2.045  26.818  1.00  0.550          N  
ATOM  36511  H   GLN C 283     -44.992  -5.541  26.577  1.00  0.440          H  
ATOM  36512  HA  GLN C 283     -45.437  -2.596  26.410  1.00  0.480          H  
ATOM  36513 1HB  GLN C 283     -47.140  -4.325  28.242  1.00  0.660          H  
ATOM  36514 2HB  GLN C 283     -47.038  -2.584  28.324  1.00  0.660          H  
ATOM  36515 1HG  GLN C 283     -47.904  -2.539  25.984  1.00  0.660          H  
ATOM  36516 2HG  GLN C 283     -48.241  -4.255  26.159  1.00  0.660          H  
ATOM  36517 1HE2 GLN C 283     -51.048  -1.779  27.258  1.00  0.660          H  
ATOM  36518 2HE2 GLN C 283     -49.926  -1.577  25.926  1.00  0.660          H  
ATOM  36519  N   LEU C 284     -44.215  -2.111  28.563  1.00  0.370          N  
ATOM  36520  CA  LEU C 284     -43.378  -1.876  29.753  1.00  0.360          C  
ATOM  36521  C   LEU C 284     -44.167  -1.175  30.805  1.00  0.350          C  
ATOM  36522  O   LEU C 284     -44.674  -0.078  30.581  1.00  0.360          O  
ATOM  36523  CB  LEU C 284     -42.119  -1.029  29.506  1.00  0.510          C  
ATOM  36524  CG  LEU C 284     -41.328  -0.583  30.875  1.00  0.510          C  
ATOM  36525  CD1 LEU C 284     -40.774  -1.778  31.626  1.00  0.510          C  
ATOM  36526  CD2 LEU C 284     -40.201   0.359  30.571  1.00  0.510          C  
ATOM  36527  H   LEU C 284     -44.616  -1.321  28.046  1.00  0.440          H  
ATOM  36528  HA  LEU C 284     -43.071  -2.839  30.154  1.00  0.430          H  
ATOM  36529 1HB  LEU C 284     -41.436  -1.609  28.892  1.00  0.610          H  
ATOM  36530 2HB  LEU C 284     -42.412  -0.125  28.970  1.00  0.610          H  
ATOM  36531  HG  LEU C 284     -42.035  -0.078  31.520  1.00  0.610          H  
ATOM  36532 1HD1 LEU C 284     -40.314  -1.435  32.533  1.00  0.610          H  
ATOM  36533 2HD1 LEU C 284     -41.550  -2.463  31.880  1.00  0.610          H  
ATOM  36534 3HD1 LEU C 284     -40.044  -2.267  31.020  1.00  0.610          H  
ATOM  36535 1HD2 LEU C 284     -39.722   0.666  31.495  1.00  0.610          H  
ATOM  36536 2HD2 LEU C 284     -39.478  -0.143  29.944  1.00  0.610          H  
ATOM  36537 3HD2 LEU C 284     -40.590   1.242  30.063  1.00  0.610          H  
ATOM  36538  N   ASN C 285     -44.278  -1.802  31.964  1.00  0.350          N  
ATOM  36539  CA  ASN C 285     -45.013  -1.234  33.078  1.00  0.360          C  
ATOM  36540  C   ASN C 285     -46.408  -0.801  32.614  1.00  0.390          C  
ATOM  36541  O   ASN C 285     -46.906   0.265  32.974  1.00  0.410          O  
ATOM  36542  CB  ASN C 285     -44.215  -0.114  33.730  1.00  0.500          C  
ATOM  36543  CG  ASN C 285     -42.889  -0.651  34.302  1.00  0.500          C  
ATOM  36544  OD1 ASN C 285     -42.667  -1.873  34.232  1.00  0.500          O  
ATOM  36545  ND2 ASN C 285     -42.077   0.209  34.888  1.00  0.500          N  
ATOM  36546  H   ASN C 285     -43.824  -2.717  32.077  1.00  0.420          H  
ATOM  36547  HA  ASN C 285     -45.157  -2.016  33.827  1.00  0.430          H  
ATOM  36548 1HB  ASN C 285     -44.008   0.674  33.006  1.00  0.600          H  
ATOM  36549 2HB  ASN C 285     -44.797   0.325  34.540  1.00  0.600          H  
ATOM  36550 1HD2 ASN C 285     -41.214  -0.098  35.357  1.00  0.600          H  
ATOM  36551 2HD2 ASN C 285     -42.327   1.177  34.929  1.00  0.600          H  
ATOM  36552  N   ASN C 286     -47.020  -1.672  31.806  1.00  0.390          N  
ATOM  36553  CA  ASN C 286     -48.342  -1.562  31.187  1.00  0.410          C  
ATOM  36554  C   ASN C 286     -48.508  -0.469  30.119  1.00  0.420          C  
ATOM  36555  O   ASN C 286     -49.636  -0.157  29.727  1.00  0.450          O  
ATOM  36556  CB  ASN C 286     -49.383  -1.389  32.266  1.00  0.570          C  
ATOM  36557  CG  ASN C 286     -49.290  -2.492  33.253  1.00  0.570          C  
ATOM  36558  OD1 ASN C 286     -49.006  -3.647  32.897  1.00  0.570          O  
ATOM  36559  ND2 ASN C 286     -49.514  -2.176  34.503  1.00  0.570          N  
ATOM  36560  H   ASN C 286     -46.508  -2.522  31.612  1.00  0.470          H  
ATOM  36561  HA  ASN C 286     -48.542  -2.509  30.682  1.00  0.490          H  
ATOM  36562 1HB  ASN C 286     -49.267  -0.430  32.767  1.00  0.680          H  
ATOM  36563 2HB  ASN C 286     -50.375  -1.403  31.816  1.00  0.680          H  
ATOM  36564 1HD2 ASN C 286     -49.460  -2.876  35.217  1.00  0.680          H  
ATOM  36565 2HD2 ASN C 286     -49.735  -1.230  34.745  1.00  0.680          H  
ATOM  36566  N   LYS C 287     -47.410   0.068  29.594  1.00  0.400          N  
ATOM  36567  CA  LYS C 287     -47.493   1.033  28.506  1.00  0.420          C  
ATOM  36568  C   LYS C 287     -47.003   0.398  27.216  1.00  0.390          C  
ATOM  36569  O   LYS C 287     -46.064  -0.401  27.212  1.00  0.380          O  
ATOM  36570  CB  LYS C 287     -46.663   2.279  28.827  1.00  0.580          C  
ATOM  36571  CG  LYS C 287     -47.045   3.006  30.130  1.00  0.580          C  
ATOM  36572  CD  LYS C 287     -48.457   3.604  30.077  1.00  0.580          C  
ATOM  36573  CE  LYS C 287     -48.757   4.422  31.329  1.00  0.580          C  
ATOM  36574  NZ  LYS C 287     -50.149   4.969  31.321  1.00  0.580          N  
ATOM  36575  H   LYS C 287     -46.495  -0.160  29.981  1.00  0.480          H  
ATOM  36576  HA  LYS C 287     -48.532   1.315  28.355  1.00  0.500          H  
ATOM  36577 1HB  LYS C 287     -45.613   1.986  28.916  1.00  0.700          H  
ATOM  36578 2HB  LYS C 287     -46.735   2.987  28.003  1.00  0.700          H  
ATOM  36579 1HG  LYS C 287     -46.992   2.292  30.960  1.00  0.700          H  
ATOM  36580 2HG  LYS C 287     -46.326   3.800  30.320  1.00  0.700          H  
ATOM  36581 1HD  LYS C 287     -48.561   4.238  29.196  1.00  0.700          H  
ATOM  36582 2HD  LYS C 287     -49.191   2.799  30.020  1.00  0.700          H  
ATOM  36583 1HE  LYS C 287     -48.632   3.784  32.204  1.00  0.700          H  
ATOM  36584 2HE  LYS C 287     -48.052   5.251  31.392  1.00  0.700          H  
ATOM  36585 1HZ  LYS C 287     -50.307   5.500  32.166  1.00  0.700          H  
ATOM  36586 2HZ  LYS C 287     -50.273   5.571  30.518  1.00  0.700          H  
ATOM  36587 3HZ  LYS C 287     -50.811   4.205  31.275  1.00  0.700          H  
ATOM  36588  N   ASP C 288     -47.575   0.799  26.090  1.00  0.390          N  
ATOM  36589  CA  ASP C 288     -47.141   0.222  24.824  1.00  0.370          C  
ATOM  36590  C   ASP C 288     -45.640   0.334  24.668  1.00  0.350          C  
ATOM  36591  O   ASP C 288     -45.059   1.402  24.880  1.00  0.360          O  
ATOM  36592  CB  ASP C 288     -47.831   0.921  23.663  1.00  0.530          C  
ATOM  36593  CG  ASP C 288     -49.336   0.608  23.566  1.00  0.530          C  
ATOM  36594  OD1 ASP C 288     -49.849  -0.269  24.267  1.00  0.530          O  
ATOM  36595  OD2 ASP C 288     -49.972   1.277  22.783  1.00  0.530          O  
ATOM  36596  H   ASP C 288     -48.338   1.464  26.110  1.00  0.470          H  
ATOM  36597  HA  ASP C 288     -47.402  -0.828  24.798  1.00  0.440          H  
ATOM  36598 1HB  ASP C 288     -47.707   2.001  23.770  1.00  0.630          H  
ATOM  36599 2HB  ASP C 288     -47.343   0.638  22.736  1.00  0.630          H  
ATOM  36600  N   ALA C 289     -45.002  -0.756  24.250  1.00  0.320          N  
ATOM  36601  CA  ALA C 289     -43.561  -0.755  24.066  1.00  0.300          C  
ATOM  36602  C   ALA C 289     -43.198  -1.710  22.976  1.00  0.280          C  
ATOM  36603  O   ALA C 289     -43.977  -2.591  22.624  1.00  0.280          O  
ATOM  36604  CB  ALA C 289     -42.837  -1.167  25.339  1.00  0.430          C  
ATOM  36605  H   ALA C 289     -45.508  -1.634  24.086  1.00  0.380          H  
ATOM  36606  HA  ALA C 289     -43.246   0.247  23.772  1.00  0.360          H  
ATOM  36607 1HB  ALA C 289     -41.761  -1.145  25.162  1.00  0.510          H  
ATOM  36608 2HB  ALA C 289     -43.093  -0.478  26.137  1.00  0.510          H  
ATOM  36609 3HB  ALA C 289     -43.137  -2.173  25.614  1.00  0.510          H  
ATOM  36610  N   VAL C 290     -42.046  -1.493  22.385  1.00  0.270          N  
ATOM  36611  CA  VAL C 290     -41.552  -2.428  21.396  1.00  0.240          C  
ATOM  36612  C   VAL C 290     -40.114  -2.681  21.757  1.00  0.210          C  
ATOM  36613  O   VAL C 290     -39.545  -1.906  22.529  1.00  0.250          O  
ATOM  36614  CB  VAL C 290     -41.674  -1.840  19.996  1.00  0.350          C  
ATOM  36615  CG1 VAL C 290     -43.147  -1.478  19.777  1.00  0.350          C  
ATOM  36616  CG2 VAL C 290     -40.724  -0.671  19.824  1.00  0.350          C  
ATOM  36617  H   VAL C 290     -41.492  -0.681  22.685  1.00  0.320          H  
ATOM  36618  HA  VAL C 290     -42.110  -3.366  21.453  1.00  0.290          H  
ATOM  36619  HB  VAL C 290     -41.425  -2.606  19.264  1.00  0.420          H  
ATOM  36620 1HG1 VAL C 290     -43.293  -1.101  18.823  1.00  0.420          H  
ATOM  36621 2HG1 VAL C 290     -43.763  -2.368  19.914  1.00  0.420          H  
ATOM  36622 3HG1 VAL C 290     -43.454  -0.723  20.481  1.00  0.420          H  
ATOM  36623 1HG2 VAL C 290     -40.808  -0.284  18.841  1.00  0.420          H  
ATOM  36624 2HG2 VAL C 290     -40.970   0.102  20.551  1.00  0.420          H  
ATOM  36625 3HG2 VAL C 290     -39.698  -0.993  19.971  1.00  0.420          H  
ATOM  36626  N   GLY C 291     -39.473  -3.678  21.186  1.00  0.180          N  
ATOM  36627  CA  GLY C 291     -38.062  -3.781  21.530  1.00  0.170          C  
ATOM  36628  C   GLY C 291     -37.266  -4.827  20.802  1.00  0.190          C  
ATOM  36629  O   GLY C 291     -37.771  -5.595  19.981  1.00  0.230          O  
ATOM  36630  H   GLY C 291     -39.948  -4.309  20.553  1.00  0.220          H  
ATOM  36631 1HA  GLY C 291     -37.589  -2.812  21.362  1.00  0.200          H  
ATOM  36632 2HA  GLY C 291     -37.968  -3.972  22.595  1.00  0.200          H  
ATOM  36633  N   ILE C 292     -35.987  -4.817  21.124  1.00  0.210          N  
ATOM  36634  CA  ILE C 292     -34.982  -5.649  20.526  1.00  0.240          C  
ATOM  36635  C   ILE C 292     -34.272  -6.571  21.529  1.00  0.240          C  
ATOM  36636  O   ILE C 292     -33.620  -6.117  22.477  1.00  0.250          O  
ATOM  36637  CB  ILE C 292     -33.990  -4.670  19.839  1.00  0.320          C  
ATOM  36638  CG1 ILE C 292     -34.785  -3.823  18.763  1.00  0.320          C  
ATOM  36639  CG2 ILE C 292     -32.884  -5.381  19.232  1.00  0.320          C  
ATOM  36640  CD1 ILE C 292     -34.044  -2.727  18.121  1.00  0.320          C  
ATOM  36641  H   ILE C 292     -35.697  -4.151  21.836  1.00  0.250          H  
ATOM  36642  HA  ILE C 292     -35.455  -6.277  19.769  1.00  0.290          H  
ATOM  36643  HB  ILE C 292     -33.607  -3.983  20.581  1.00  0.390          H  
ATOM  36644 1HG1 ILE C 292     -35.127  -4.483  18.005  1.00  0.390          H  
ATOM  36645 2HG1 ILE C 292     -35.635  -3.359  19.231  1.00  0.390          H  
ATOM  36646 1HG2 ILE C 292     -32.189  -4.714  18.755  1.00  0.390          H  
ATOM  36647 2HG2 ILE C 292     -32.349  -5.969  19.968  1.00  0.390          H  
ATOM  36648 3HG2 ILE C 292     -33.341  -5.990  18.529  1.00  0.390          H  
ATOM  36649 1HD1 ILE C 292     -34.693  -2.218  17.412  1.00  0.390          H  
ATOM  36650 2HD1 ILE C 292     -33.724  -2.032  18.893  1.00  0.390          H  
ATOM  36651 3HD1 ILE C 292     -33.188  -3.107  17.591  1.00  0.390          H  
ATOM  36652  N   GLY C 293     -34.401  -7.873  21.319  1.00  0.230          N  
ATOM  36653  CA  GLY C 293     -33.730  -8.834  22.177  1.00  0.220          C  
ATOM  36654  C   GLY C 293     -32.401  -9.173  21.548  1.00  0.210          C  
ATOM  36655  O   GLY C 293     -32.366  -9.648  20.413  1.00  0.190          O  
ATOM  36656  H   GLY C 293     -34.969  -8.185  20.531  1.00  0.280          H  
ATOM  36657 1HA  GLY C 293     -33.578  -8.416  23.173  1.00  0.260          H  
ATOM  36658 2HA  GLY C 293     -34.337  -9.734  22.274  1.00  0.260          H  
ATOM  36659  N   ILE C 294     -31.320  -9.044  22.307  1.00  0.240          N  
ATOM  36660  CA  ILE C 294     -30.001  -9.345  21.786  1.00  0.260          C  
ATOM  36661  C   ILE C 294     -29.388 -10.576  22.434  1.00  0.270          C  
ATOM  36662  O   ILE C 294     -29.264 -10.675  23.666  1.00  0.270          O  
ATOM  36663  CB  ILE C 294     -29.071  -8.127  21.960  1.00  0.360          C  
ATOM  36664  CG1 ILE C 294     -29.679  -6.931  21.177  1.00  0.360          C  
ATOM  36665  CG2 ILE C 294     -27.606  -8.465  21.507  1.00  0.360          C  
ATOM  36666  CD1 ILE C 294     -29.026  -5.623  21.396  1.00  0.360          C  
ATOM  36667  H   ILE C 294     -31.414  -8.675  23.260  1.00  0.290          H  
ATOM  36668  HA  ILE C 294     -30.090  -9.550  20.719  1.00  0.310          H  
ATOM  36669  HB  ILE C 294     -29.082  -7.848  22.994  1.00  0.430          H  
ATOM  36670 1HG1 ILE C 294     -29.654  -7.147  20.127  1.00  0.430          H  
ATOM  36671 2HG1 ILE C 294     -30.715  -6.816  21.484  1.00  0.430          H  
ATOM  36672 1HG2 ILE C 294     -26.957  -7.607  21.647  1.00  0.430          H  
ATOM  36673 2HG2 ILE C 294     -27.213  -9.294  22.098  1.00  0.430          H  
ATOM  36674 3HG2 ILE C 294     -27.615  -8.742  20.462  1.00  0.430          H  
ATOM  36675 1HD1 ILE C 294     -29.550  -4.884  20.825  1.00  0.430          H  
ATOM  36676 2HD1 ILE C 294     -29.069  -5.362  22.452  1.00  0.430          H  
ATOM  36677 3HD1 ILE C 294     -28.005  -5.663  21.070  1.00  0.430          H  
ATOM  36678  N   PHE C 295     -29.002 -11.517  21.575  1.00  0.290          N  
ATOM  36679  CA  PHE C 295     -28.376 -12.775  21.949  1.00  0.360          C  
ATOM  36680  C   PHE C 295     -26.917 -12.775  21.484  1.00  0.290          C  
ATOM  36681  O   PHE C 295     -26.637 -12.693  20.277  1.00  0.320          O  
ATOM  36682  CB  PHE C 295     -29.116 -13.931  21.275  1.00  0.480          C  
ATOM  36683  CG  PHE C 295     -30.548 -14.106  21.716  1.00  0.480          C  
ATOM  36684  CD1 PHE C 295     -31.560 -13.306  21.184  1.00  0.480          C  
ATOM  36685  CD2 PHE C 295     -30.892 -15.082  22.632  1.00  0.480          C  
ATOM  36686  CE1 PHE C 295     -32.860 -13.475  21.581  1.00  0.480          C  
ATOM  36687  CE2 PHE C 295     -32.208 -15.258  23.028  1.00  0.480          C  
ATOM  36688  CZ  PHE C 295     -33.191 -14.452  22.504  1.00  0.480          C  
ATOM  36689  H   PHE C 295     -29.187 -11.366  20.579  1.00  0.350          H  
ATOM  36690  HA  PHE C 295     -28.408 -12.893  23.034  1.00  0.430          H  
ATOM  36691 1HB  PHE C 295     -29.110 -13.766  20.218  1.00  0.570          H  
ATOM  36692 2HB  PHE C 295     -28.585 -14.869  21.467  1.00  0.570          H  
ATOM  36693  HD1 PHE C 295     -31.314 -12.533  20.451  1.00  0.570          H  
ATOM  36694  HD2 PHE C 295     -30.105 -15.730  23.043  1.00  0.570          H  
ATOM  36695  HE1 PHE C 295     -33.634 -12.838  21.168  1.00  0.570          H  
ATOM  36696  HE2 PHE C 295     -32.461 -16.037  23.749  1.00  0.570          H  
ATOM  36697  HZ  PHE C 295     -34.232 -14.583  22.809  1.00  0.570          H  
ATOM  36698  N   GLN C 296     -26.010 -12.877  22.443  1.00  0.240          N  
ATOM  36699  CA  GLN C 296     -24.562 -12.888  22.250  1.00  0.230          C  
ATOM  36700  C   GLN C 296     -24.026 -14.089  21.455  1.00  0.200          C  
ATOM  36701  O   GLN C 296     -24.452 -15.229  21.683  1.00  0.230          O  
ATOM  36702  CB  GLN C 296     -23.927 -12.873  23.629  1.00  0.330          C  
ATOM  36703  CG  GLN C 296     -22.483 -12.832  23.663  1.00  0.330          C  
ATOM  36704  CD  GLN C 296     -22.005 -12.788  25.028  1.00  0.330          C  
ATOM  36705  OE1 GLN C 296     -22.509 -12.029  25.847  1.00  0.330          O  
ATOM  36706  NE2 GLN C 296     -21.045 -13.623  25.324  1.00  0.330          N  
ATOM  36707  H   GLN C 296     -26.357 -12.920  23.404  1.00  0.290          H  
ATOM  36708  HA  GLN C 296     -24.284 -11.981  21.715  1.00  0.280          H  
ATOM  36709 1HB  GLN C 296     -24.261 -11.991  24.147  1.00  0.390          H  
ATOM  36710 2HB  GLN C 296     -24.259 -13.741  24.195  1.00  0.390          H  
ATOM  36711 1HG  GLN C 296     -22.092 -13.731  23.222  1.00  0.390          H  
ATOM  36712 2HG  GLN C 296     -22.126 -11.951  23.135  1.00  0.390          H  
ATOM  36713 1HE2 GLN C 296     -20.657 -13.656  26.239  1.00  0.390          H  
ATOM  36714 2HE2 GLN C 296     -20.685 -14.252  24.618  1.00  0.390          H  
ATOM  36715  N   SER C 297     -23.091 -13.820  20.529  1.00  0.190          N  
ATOM  36716  CA  SER C 297     -22.397 -14.846  19.740  1.00  0.210          C  
ATOM  36717  C   SER C 297     -21.528 -15.715  20.677  1.00  0.230          C  
ATOM  36718  O   SER C 297     -20.957 -15.167  21.621  1.00  0.250          O  
ATOM  36719  CB  SER C 297     -21.481 -14.198  18.705  1.00  0.290          C  
ATOM  36720  OG  SER C 297     -22.187 -13.470  17.753  1.00  0.290          O  
ATOM  36721  H   SER C 297     -22.840 -12.842  20.364  1.00  0.230          H  
ATOM  36722  HA  SER C 297     -23.153 -15.422  19.223  1.00  0.250          H  
ATOM  36723 1HB  SER C 297     -20.798 -13.537  19.209  1.00  0.340          H  
ATOM  36724 2HB  SER C 297     -20.883 -14.963  18.214  1.00  0.340          H  
ATOM  36725  HG  SER C 297     -21.522 -12.995  17.228  1.00  0.340          H  
ATOM  36726  N   PRO C 298     -21.349 -17.032  20.448  1.00  0.250          N  
ATOM  36727  CA  PRO C 298     -20.487 -17.899  21.230  1.00  0.270          C  
ATOM  36728  C   PRO C 298     -19.095 -17.317  21.180  1.00  0.240          C  
ATOM  36729  O   PRO C 298     -18.668 -16.862  20.116  1.00  0.260          O  
ATOM  36730  CB  PRO C 298     -20.549 -19.224  20.464  1.00  0.410          C  
ATOM  36731  CG  PRO C 298     -21.853 -19.160  19.740  1.00  0.410          C  
ATOM  36732  CD  PRO C 298     -21.989 -17.696  19.356  1.00  0.410          C  
ATOM  36733  HA  PRO C 298     -20.857 -17.985  22.263  1.00  0.320          H  
ATOM  36734 1HB  PRO C 298     -19.686 -19.303  19.792  1.00  0.490          H  
ATOM  36735 2HB  PRO C 298     -20.484 -20.068  21.172  1.00  0.490          H  
ATOM  36736 1HG  PRO C 298     -21.847 -19.832  18.869  1.00  0.490          H  
ATOM  36737 2HG  PRO C 298     -22.678 -19.493  20.393  1.00  0.490          H  
ATOM  36738 1HD  PRO C 298     -21.469 -17.456  18.424  1.00  0.490          H  
ATOM  36739 2HD  PRO C 298     -23.010 -17.481  19.325  1.00  0.490          H  
ATOM  36740  N   GLY C 299     -18.372 -17.341  22.296  1.00  0.230          N  
ATOM  36741  CA  GLY C 299     -17.021 -16.800  22.312  1.00  0.230          C  
ATOM  36742  C   GLY C 299     -16.945 -15.270  22.449  1.00  0.230          C  
ATOM  36743  O   GLY C 299     -15.851 -14.727  22.619  1.00  0.260          O  
ATOM  36744  H   GLY C 299     -18.723 -17.761  23.175  1.00  0.280          H  
ATOM  36745 1HA  GLY C 299     -16.481 -17.258  23.141  1.00  0.280          H  
ATOM  36746 2HA  GLY C 299     -16.509 -17.105  21.401  1.00  0.280          H  
ATOM  36747  N   ALA C 300     -18.075 -14.565  22.327  1.00  0.230          N  
ATOM  36748  CA  ALA C 300     -18.077 -13.113  22.418  1.00  0.240          C  
ATOM  36749  C   ALA C 300     -18.042 -12.686  23.870  1.00  0.230          C  
ATOM  36750  O   ALA C 300     -18.410 -13.451  24.763  1.00  0.230          O  
ATOM  36751  CB  ALA C 300     -19.287 -12.522  21.725  1.00  0.330          C  
ATOM  36752  H   ALA C 300     -18.971 -15.038  22.193  1.00  0.280          H  
ATOM  36753  HA  ALA C 300     -17.176 -12.738  21.934  1.00  0.290          H  
ATOM  36754 1HB  ALA C 300     -19.261 -11.438  21.799  1.00  0.400          H  
ATOM  36755 2HB  ALA C 300     -19.269 -12.824  20.689  1.00  0.400          H  
ATOM  36756 3HB  ALA C 300     -20.168 -12.888  22.189  1.00  0.400          H  
ATOM  36757  N   ASN C 301     -17.553 -11.479  24.105  1.00  0.240          N  
ATOM  36758  CA  ASN C 301     -17.525 -10.889  25.430  1.00  0.250          C  
ATOM  36759  C   ASN C 301     -18.760 -10.029  25.698  1.00  0.260          C  
ATOM  36760  O   ASN C 301     -19.009  -9.064  24.971  1.00  0.260          O  
ATOM  36761  CB  ASN C 301     -16.238 -10.131  25.646  1.00  0.350          C  
ATOM  36762  CG  ASN C 301     -16.179  -9.598  26.999  1.00  0.350          C  
ATOM  36763  OD1 ASN C 301     -16.805  -8.571  27.307  1.00  0.350          O  
ATOM  36764  ND2 ASN C 301     -15.479 -10.267  27.855  1.00  0.350          N  
ATOM  36765  H   ASN C 301     -17.214 -10.932  23.327  1.00  0.290          H  
ATOM  36766  HA  ASN C 301     -17.546 -11.701  26.160  1.00  0.300          H  
ATOM  36767 1HB  ASN C 301     -15.389 -10.798  25.493  1.00  0.420          H  
ATOM  36768 2HB  ASN C 301     -16.147  -9.325  24.932  1.00  0.420          H  
ATOM  36769 1HD2 ASN C 301     -15.461  -9.941  28.809  1.00  0.420          H  
ATOM  36770 2HD2 ASN C 301     -14.996 -11.098  27.581  1.00  0.420          H  
ATOM  36771  N   ALA C 302     -19.539 -10.393  26.727  1.00  0.260          N  
ATOM  36772  CA  ALA C 302     -20.794  -9.706  27.066  1.00  0.260          C  
ATOM  36773  C   ALA C 302     -20.627  -8.224  27.359  1.00  0.280          C  
ATOM  36774  O   ALA C 302     -21.502  -7.422  27.016  1.00  0.280          O  
ATOM  36775  CB  ALA C 302     -21.426 -10.345  28.291  1.00  0.360          C  
ATOM  36776  H   ALA C 302     -19.261 -11.197  27.273  1.00  0.310          H  
ATOM  36777  HA  ALA C 302     -21.466  -9.807  26.214  1.00  0.310          H  
ATOM  36778 1HB  ALA C 302     -22.376  -9.851  28.507  1.00  0.440          H  
ATOM  36779 2HB  ALA C 302     -21.602 -11.402  28.107  1.00  0.440          H  
ATOM  36780 3HB  ALA C 302     -20.760 -10.234  29.143  1.00  0.440          H  
ATOM  36781  N   ILE C 303     -19.530  -7.847  28.010  1.00  0.300          N  
ATOM  36782  CA  ILE C 303     -19.321  -6.444  28.313  1.00  0.320          C  
ATOM  36783  C   ILE C 303     -18.990  -5.689  27.049  1.00  0.310          C  
ATOM  36784  O   ILE C 303     -19.547  -4.613  26.822  1.00  0.310          O  
ATOM  36785  CB  ILE C 303     -18.273  -6.192  29.417  1.00  0.440          C  
ATOM  36786  CG1 ILE C 303     -18.809  -6.733  30.773  1.00  0.440          C  
ATOM  36787  CG2 ILE C 303     -18.018  -4.672  29.517  1.00  0.440          C  
ATOM  36788  CD1 ILE C 303     -17.806  -6.811  31.880  1.00  0.440          C  
ATOM  36789  H   ILE C 303     -18.842  -8.542  28.280  1.00  0.360          H  
ATOM  36790  HA  ILE C 303     -20.247  -6.037  28.682  1.00  0.380          H  
ATOM  36791  HB  ILE C 303     -17.342  -6.717  29.184  1.00  0.530          H  
ATOM  36792 1HG1 ILE C 303     -19.590  -6.076  31.111  1.00  0.530          H  
ATOM  36793 2HG1 ILE C 303     -19.225  -7.727  30.616  1.00  0.530          H  
ATOM  36794 1HG2 ILE C 303     -17.290  -4.464  30.289  1.00  0.530          H  
ATOM  36795 2HG2 ILE C 303     -17.633  -4.291  28.574  1.00  0.530          H  
ATOM  36796 3HG2 ILE C 303     -18.953  -4.162  29.753  1.00  0.530          H  
ATOM  36797 1HD1 ILE C 303     -18.290  -7.183  32.767  1.00  0.530          H  
ATOM  36798 2HD1 ILE C 303     -17.024  -7.482  31.586  1.00  0.530          H  
ATOM  36799 3HD1 ILE C 303     -17.388  -5.838  32.094  1.00  0.530          H  
ATOM  36800  N   ASP C 304     -18.075  -6.222  26.235  1.00  0.300          N  
ATOM  36801  CA  ASP C 304     -17.695  -5.541  25.004  1.00  0.310          C  
ATOM  36802  C   ASP C 304     -18.918  -5.382  24.108  1.00  0.290          C  
ATOM  36803  O   ASP C 304     -19.132  -4.317  23.517  1.00  0.300          O  
ATOM  36804  CB  ASP C 304     -16.633  -6.335  24.244  1.00  0.430          C  
ATOM  36805  CG  ASP C 304     -15.229  -6.346  24.890  1.00  0.430          C  
ATOM  36806  OD1 ASP C 304     -14.942  -5.533  25.739  1.00  0.430          O  
ATOM  36807  OD2 ASP C 304     -14.462  -7.201  24.519  1.00  0.430          O  
ATOM  36808  H   ASP C 304     -17.640  -7.111  26.490  1.00  0.360          H  
ATOM  36809  HA  ASP C 304     -17.306  -4.554  25.252  1.00  0.370          H  
ATOM  36810 1HB  ASP C 304     -16.980  -7.358  24.138  1.00  0.520          H  
ATOM  36811 2HB  ASP C 304     -16.541  -5.928  23.240  1.00  0.520          H  
ATOM  36812  N   LEU C 305     -19.756  -6.426  24.052  1.00  0.270          N  
ATOM  36813  CA  LEU C 305     -20.985  -6.376  23.286  1.00  0.260          C  
ATOM  36814  C   LEU C 305     -21.943  -5.346  23.816  1.00  0.260          C  
ATOM  36815  O   LEU C 305     -22.465  -4.535  23.052  1.00  0.260          O  
ATOM  36816  CB  LEU C 305     -21.684  -7.738  23.269  1.00  0.370          C  
ATOM  36817  CG  LEU C 305     -23.112  -7.756  22.648  1.00  0.370          C  
ATOM  36818  CD1 LEU C 305     -23.089  -7.263  21.236  1.00  0.370          C  
ATOM  36819  CD2 LEU C 305     -23.646  -9.187  22.707  1.00  0.370          C  
ATOM  36820  H   LEU C 305     -19.514  -7.296  24.533  1.00  0.320          H  
ATOM  36821  HA  LEU C 305     -20.719  -6.110  22.265  1.00  0.310          H  
ATOM  36822 1HB  LEU C 305     -21.061  -8.439  22.715  1.00  0.440          H  
ATOM  36823 2HB  LEU C 305     -21.762  -8.095  24.295  1.00  0.440          H  
ATOM  36824  HG  LEU C 305     -23.775  -7.104  23.222  1.00  0.440          H  
ATOM  36825 1HD1 LEU C 305     -24.082  -7.294  20.885  1.00  0.440          H  
ATOM  36826 2HD1 LEU C 305     -22.732  -6.244  21.172  1.00  0.440          H  
ATOM  36827 3HD1 LEU C 305     -22.462  -7.881  20.633  1.00  0.440          H  
ATOM  36828 1HD2 LEU C 305     -24.652  -9.232  22.290  1.00  0.440          H  
ATOM  36829 2HD2 LEU C 305     -22.990  -9.834  22.137  1.00  0.440          H  
ATOM  36830 3HD2 LEU C 305     -23.666  -9.518  23.744  1.00  0.440          H  
ATOM  36831  N   SER C 306     -22.186  -5.362  25.117  1.00  0.270          N  
ATOM  36832  CA  SER C 306     -23.124  -4.438  25.699  1.00  0.260          C  
ATOM  36833  C   SER C 306     -22.664  -3.012  25.447  1.00  0.280          C  
ATOM  36834  O   SER C 306     -23.485  -2.137  25.152  1.00  0.280          O  
ATOM  36835  CB  SER C 306     -23.226  -4.715  27.176  1.00  0.370          C  
ATOM  36836  OG  SER C 306     -23.758  -5.998  27.392  1.00  0.370          O  
ATOM  36837  H   SER C 306     -21.740  -6.052  25.723  1.00  0.320          H  
ATOM  36838  HA  SER C 306     -24.098  -4.588  25.232  1.00  0.310          H  
ATOM  36839 1HB  SER C 306     -22.234  -4.643  27.624  1.00  0.440          H  
ATOM  36840 2HB  SER C 306     -23.860  -3.967  27.648  1.00  0.440          H  
ATOM  36841  HG  SER C 306     -23.047  -6.621  27.119  1.00  0.440          H  
ATOM  36842  N   ASN C 307     -21.349  -2.767  25.540  1.00  0.310          N  
ATOM  36843  CA  ASN C 307     -20.836  -1.437  25.296  1.00  0.340          C  
ATOM  36844  C   ASN C 307     -21.074  -1.044  23.839  1.00  0.340          C  
ATOM  36845  O   ASN C 307     -21.476   0.091  23.571  1.00  0.350          O  
ATOM  36846  CB  ASN C 307     -19.362  -1.357  25.641  1.00  0.460          C  
ATOM  36847  CG  ASN C 307     -19.098  -1.405  27.139  1.00  0.460          C  
ATOM  36848  OD1 ASN C 307     -20.007  -1.247  27.971  1.00  0.460          O  
ATOM  36849  ND2 ASN C 307     -17.851  -1.579  27.491  1.00  0.460          N  
ATOM  36850  H   ASN C 307     -20.710  -3.514  25.829  1.00  0.370          H  
ATOM  36851  HA  ASN C 307     -21.383  -0.732  25.920  1.00  0.410          H  
ATOM  36852 1HB  ASN C 307     -18.841  -2.194  25.172  1.00  0.560          H  
ATOM  36853 2HB  ASN C 307     -18.942  -0.439  25.235  1.00  0.560          H  
ATOM  36854 1HD2 ASN C 307     -17.596  -1.576  28.458  1.00  0.560          H  
ATOM  36855 2HD2 ASN C 307     -17.143  -1.693  26.792  1.00  0.560          H  
ATOM  36856  N   ALA C 308     -20.863  -1.985  22.896  1.00  0.320          N  
ATOM  36857  CA  ALA C 308     -21.100  -1.722  21.479  1.00  0.320          C  
ATOM  36858  C   ALA C 308     -22.560  -1.366  21.218  1.00  0.300          C  
ATOM  36859  O   ALA C 308     -22.849  -0.443  20.446  1.00  0.310          O  
ATOM  36860  CB  ALA C 308     -20.719  -2.936  20.650  1.00  0.450          C  
ATOM  36861  H   ALA C 308     -20.458  -2.887  23.174  1.00  0.380          H  
ATOM  36862  HA  ALA C 308     -20.481  -0.876  21.186  1.00  0.380          H  
ATOM  36863 1HB  ALA C 308     -20.867  -2.729  19.606  1.00  0.540          H  
ATOM  36864 2HB  ALA C 308     -19.673  -3.179  20.827  1.00  0.540          H  
ATOM  36865 3HB  ALA C 308     -21.335  -3.783  20.937  1.00  0.540          H  
ATOM  36866  N   VAL C 309     -23.479  -2.067  21.897  1.00  0.280          N  
ATOM  36867  CA  VAL C 309     -24.906  -1.808  21.750  1.00  0.270          C  
ATOM  36868  C   VAL C 309     -25.245  -0.431  22.263  1.00  0.280          C  
ATOM  36869  O   VAL C 309     -25.970   0.316  21.599  1.00  0.290          O  
ATOM  36870  CB  VAL C 309     -25.766  -2.859  22.494  1.00  0.380          C  
ATOM  36871  CG1 VAL C 309     -27.278  -2.434  22.497  1.00  0.380          C  
ATOM  36872  CG2 VAL C 309     -25.603  -4.225  21.814  1.00  0.380          C  
ATOM  36873  H   VAL C 309     -23.148  -2.840  22.487  1.00  0.340          H  
ATOM  36874  HA  VAL C 309     -25.161  -1.844  20.700  1.00  0.320          H  
ATOM  36875  HB  VAL C 309     -25.429  -2.925  23.529  1.00  0.460          H  
ATOM  36876 1HG1 VAL C 309     -27.862  -3.168  23.017  1.00  0.460          H  
ATOM  36877 2HG1 VAL C 309     -27.408  -1.473  22.993  1.00  0.460          H  
ATOM  36878 3HG1 VAL C 309     -27.646  -2.358  21.499  1.00  0.460          H  
ATOM  36879 1HG2 VAL C 309     -26.184  -4.967  22.351  1.00  0.460          H  
ATOM  36880 2HG2 VAL C 309     -25.947  -4.162  20.784  1.00  0.460          H  
ATOM  36881 3HG2 VAL C 309     -24.564  -4.516  21.823  1.00  0.460          H  
ATOM  36882  N   ARG C 310     -24.747  -0.090  23.452  1.00  0.300          N  
ATOM  36883  CA  ARG C 310     -25.033   1.212  24.015  1.00  0.320          C  
ATOM  36884  C   ARG C 310     -24.479   2.320  23.130  1.00  0.330          C  
ATOM  36885  O   ARG C 310     -25.149   3.339  22.924  1.00  0.350          O  
ATOM  36886  CB  ARG C 310     -24.451   1.335  25.414  1.00  0.440          C  
ATOM  36887  CG  ARG C 310     -25.152   0.489  26.477  1.00  0.440          C  
ATOM  36888  CD  ARG C 310     -24.503   0.624  27.807  1.00  0.440          C  
ATOM  36889  NE  ARG C 310     -25.128  -0.241  28.814  1.00  0.440          N  
ATOM  36890  CZ  ARG C 310     -24.851  -0.231  30.140  1.00  0.440          C  
ATOM  36891  NH1 ARG C 310     -23.971   0.620  30.639  1.00  0.440          N  
ATOM  36892  NH2 ARG C 310     -25.467  -1.087  30.942  1.00  0.440          N  
ATOM  36893  H   ARG C 310     -24.172  -0.760  23.973  1.00  0.360          H  
ATOM  36894  HA  ARG C 310     -26.114   1.325  24.080  1.00  0.380          H  
ATOM  36895 1HB  ARG C 310     -23.405   1.026  25.390  1.00  0.530          H  
ATOM  36896 2HB  ARG C 310     -24.481   2.374  25.734  1.00  0.530          H  
ATOM  36897 1HG  ARG C 310     -26.185   0.816  26.570  1.00  0.530          H  
ATOM  36898 2HG  ARG C 310     -25.134  -0.558  26.188  1.00  0.530          H  
ATOM  36899 1HD  ARG C 310     -23.450   0.343  27.719  1.00  0.530          H  
ATOM  36900 2HD  ARG C 310     -24.582   1.657  28.140  1.00  0.530          H  
ATOM  36901  HE  ARG C 310     -25.816  -0.917  28.488  1.00  0.530          H  
ATOM  36902 1HH1 ARG C 310     -23.495   1.274  30.036  1.00  0.530          H  
ATOM  36903 2HH1 ARG C 310     -23.774   0.622  31.630  1.00  0.530          H  
ATOM  36904 1HH2 ARG C 310     -26.151  -1.777  30.564  1.00  0.530          H  
ATOM  36905 2HH2 ARG C 310     -25.275  -1.088  31.927  1.00  0.530          H  
ATOM  36906  N   ALA C 311     -23.259   2.127  22.604  1.00  0.330          N  
ATOM  36907  CA  ALA C 311     -22.650   3.119  21.739  1.00  0.360          C  
ATOM  36908  C   ALA C 311     -23.488   3.329  20.492  1.00  0.370          C  
ATOM  36909  O   ALA C 311     -23.719   4.469  20.079  1.00  0.400          O  
ATOM  36910  CB  ALA C 311     -21.252   2.686  21.350  1.00  0.490          C  
ATOM  36911  H   ALA C 311     -22.728   1.284  22.839  1.00  0.400          H  
ATOM  36912  HA  ALA C 311     -22.601   4.061  22.283  1.00  0.430          H  
ATOM  36913 1HB  ALA C 311     -20.798   3.444  20.716  1.00  0.590          H  
ATOM  36914 2HB  ALA C 311     -20.654   2.550  22.251  1.00  0.590          H  
ATOM  36915 3HB  ALA C 311     -21.308   1.742  20.809  1.00  0.590          H  
ATOM  36916  N   LYS C 312     -24.011   2.242  19.923  1.00  0.350          N  
ATOM  36917  CA  LYS C 312     -24.810   2.399  18.737  1.00  0.360          C  
ATOM  36918  C   LYS C 312     -26.125   3.093  19.048  1.00  0.370          C  
ATOM  36919  O   LYS C 312     -26.577   3.920  18.250  1.00  0.400          O  
ATOM  36920  CB  LYS C 312     -25.045   1.065  18.064  1.00  0.500          C  
ATOM  36921  CG  LYS C 312     -25.839   1.139  16.744  1.00  0.500          C  
ATOM  36922  CD  LYS C 312     -25.166   2.020  15.660  1.00  0.500          C  
ATOM  36923  CE  LYS C 312     -23.876   1.412  15.145  1.00  0.500          C  
ATOM  36924  NZ  LYS C 312     -23.381   2.143  13.955  1.00  0.500          N  
ATOM  36925  H   LYS C 312     -23.766   1.305  20.265  1.00  0.420          H  
ATOM  36926  HA  LYS C 312     -24.248   3.040  18.065  1.00  0.430          H  
ATOM  36927 1HB  LYS C 312     -24.094   0.588  17.887  1.00  0.600          H  
ATOM  36928 2HB  LYS C 312     -25.583   0.432  18.758  1.00  0.600          H  
ATOM  36929 1HG  LYS C 312     -25.934   0.131  16.340  1.00  0.600          H  
ATOM  36930 2HG  LYS C 312     -26.833   1.516  16.939  1.00  0.600          H  
ATOM  36931 1HD  LYS C 312     -25.835   2.169  14.827  1.00  0.600          H  
ATOM  36932 2HD  LYS C 312     -24.952   3.011  16.039  1.00  0.600          H  
ATOM  36933 1HE  LYS C 312     -23.118   1.467  15.921  1.00  0.600          H  
ATOM  36934 2HE  LYS C 312     -24.044   0.365  14.878  1.00  0.600          H  
ATOM  36935 1HZ  LYS C 312     -22.527   1.729  13.629  1.00  0.600          H  
ATOM  36936 2HZ  LYS C 312     -24.108   2.069  13.213  1.00  0.600          H  
ATOM  36937 3HZ  LYS C 312     -23.217   3.133  14.186  1.00  0.600          H  
ATOM  36938  N   MET C 313     -26.761   2.769  20.186  1.00  0.360          N  
ATOM  36939  CA  MET C 313     -28.011   3.445  20.523  1.00  0.380          C  
ATOM  36940  C   MET C 313     -27.768   4.937  20.681  1.00  0.430          C  
ATOM  36941  O   MET C 313     -28.582   5.752  20.239  1.00  0.470          O  
ATOM  36942  CB  MET C 313     -28.654   2.866  21.785  1.00  0.520          C  
ATOM  36943  CG  MET C 313     -29.281   1.467  21.618  1.00  0.520          C  
ATOM  36944  SD  MET C 313     -30.638   1.418  20.395  1.00  0.520          S  
ATOM  36945  CE  MET C 313     -31.980   2.352  21.146  1.00  0.520          C  
ATOM  36946  H   MET C 313     -26.383   2.032  20.792  1.00  0.430          H  
ATOM  36947  HA  MET C 313     -28.705   3.320  19.712  1.00  0.460          H  
ATOM  36948 1HB  MET C 313     -27.886   2.781  22.556  1.00  0.630          H  
ATOM  36949 2HB  MET C 313     -29.412   3.552  22.160  1.00  0.630          H  
ATOM  36950 1HG  MET C 313     -28.507   0.769  21.297  1.00  0.630          H  
ATOM  36951 2HG  MET C 313     -29.667   1.123  22.577  1.00  0.630          H  
ATOM  36952 1HE  MET C 313     -32.840   2.361  20.475  1.00  0.630          H  
ATOM  36953 2HE  MET C 313     -32.269   1.883  22.086  1.00  0.630          H  
ATOM  36954 3HE  MET C 313     -31.659   3.377  21.338  1.00  0.630          H  
ATOM  36955  N   ALA C 314     -26.629   5.311  21.268  1.00  0.440          N  
ATOM  36956  CA  ALA C 314     -26.298   6.717  21.440  1.00  0.490          C  
ATOM  36957  C   ALA C 314     -26.211   7.455  20.099  1.00  0.500          C  
ATOM  36958  O   ALA C 314     -26.564   8.634  20.015  1.00  0.550          O  
ATOM  36959  CB  ALA C 314     -24.984   6.852  22.182  1.00  0.670          C  
ATOM  36960  H   ALA C 314     -26.008   4.594  21.663  1.00  0.530          H  
ATOM  36961  HA  ALA C 314     -27.090   7.177  22.028  1.00  0.590          H  
ATOM  36962 1HB  ALA C 314     -24.761   7.905  22.336  1.00  0.800          H  
ATOM  36963 2HB  ALA C 314     -25.060   6.347  23.145  1.00  0.800          H  
ATOM  36964 3HB  ALA C 314     -24.192   6.395  21.598  1.00  0.800          H  
ATOM  36965  N   GLU C 315     -25.706   6.781  19.058  1.00  0.470          N  
ATOM  36966  CA  GLU C 315     -25.604   7.402  17.740  1.00  0.500          C  
ATOM  36967  C   GLU C 315     -26.988   7.509  17.091  1.00  0.540          C  
ATOM  36968  O   GLU C 315     -27.362   8.541  16.515  1.00  0.810          O  
ATOM  36969  CB  GLU C 315     -24.687   6.580  16.829  1.00  0.690          C  
ATOM  36970  CG  GLU C 315     -23.212   6.553  17.234  1.00  0.690          C  
ATOM  36971  CD  GLU C 315     -22.374   5.687  16.310  1.00  0.690          C  
ATOM  36972  OE1 GLU C 315     -22.933   5.137  15.375  1.00  0.690          O  
ATOM  36973  OE2 GLU C 315     -21.198   5.554  16.548  1.00  0.690          O  
ATOM  36974  H   GLU C 315     -25.367   5.824  19.207  1.00  0.560          H  
ATOM  36975  HA  GLU C 315     -25.194   8.404  17.856  1.00  0.600          H  
ATOM  36976 1HB  GLU C 315     -25.038   5.547  16.810  1.00  0.830          H  
ATOM  36977 2HB  GLU C 315     -24.751   6.962  15.812  1.00  0.830          H  
ATOM  36978 1HG  GLU C 315     -22.824   7.570  17.220  1.00  0.830          H  
ATOM  36979 2HG  GLU C 315     -23.132   6.178  18.252  1.00  0.830          H  
ATOM  36980  N   LEU C 316     -27.787   6.451  17.246  1.00  0.410          N  
ATOM  36981  CA  LEU C 316     -29.133   6.378  16.689  1.00  0.420          C  
ATOM  36982  C   LEU C 316     -30.036   7.454  17.260  1.00  0.430          C  
ATOM  36983  O   LEU C 316     -30.808   8.094  16.536  1.00  0.410          O  
ATOM  36984  CB  LEU C 316     -29.716   4.989  16.991  1.00  0.580          C  
ATOM  36985  CG  LEU C 316     -29.140   3.791  16.212  1.00  0.580          C  
ATOM  36986  CD1 LEU C 316     -29.570   2.505  16.845  1.00  0.580          C  
ATOM  36987  CD2 LEU C 316     -29.720   3.814  14.840  1.00  0.580          C  
ATOM  36988  H   LEU C 316     -27.411   5.628  17.731  1.00  0.490          H  
ATOM  36989  HA  LEU C 316     -29.065   6.532  15.617  1.00  0.500          H  
ATOM  36990 1HB  LEU C 316     -29.606   4.792  18.049  1.00  0.700          H  
ATOM  36991 2HB  LEU C 316     -30.752   5.019  16.765  1.00  0.700          H  
ATOM  36992  HG  LEU C 316     -28.051   3.838  16.172  1.00  0.700          H  
ATOM  36993 1HD1 LEU C 316     -29.201   1.660  16.263  1.00  0.700          H  
ATOM  36994 2HD1 LEU C 316     -29.192   2.428  17.835  1.00  0.700          H  
ATOM  36995 3HD1 LEU C 316     -30.626   2.496  16.864  1.00  0.700          H  
ATOM  36996 1HD2 LEU C 316     -29.358   2.968  14.290  1.00  0.700          H  
ATOM  36997 2HD2 LEU C 316     -30.807   3.755  14.902  1.00  0.700          H  
ATOM  36998 3HD2 LEU C 316     -29.446   4.713  14.336  1.00  0.700          H  
ATOM  36999  N   ALA C 317     -29.849   7.727  18.537  1.00  0.470          N  
ATOM  37000  CA  ALA C 317     -30.628   8.677  19.292  1.00  0.480          C  
ATOM  37001  C   ALA C 317     -30.607  10.078  18.720  1.00  0.440          C  
ATOM  37002  O   ALA C 317     -31.554  10.843  18.932  1.00  0.430          O  
ATOM  37003  CB  ALA C 317     -30.121   8.713  20.698  1.00  0.670          C  
ATOM  37004  H   ALA C 317     -29.179   7.148  19.051  1.00  0.560          H  
ATOM  37005  HA  ALA C 317     -31.650   8.335  19.293  1.00  0.580          H  
ATOM  37006 1HB  ALA C 317     -30.733   9.397  21.272  1.00  0.800          H  
ATOM  37007 2HB  ALA C 317     -30.175   7.709  21.116  1.00  0.800          H  
ATOM  37008 3HB  ALA C 317     -29.086   9.053  20.702  1.00  0.800          H  
ATOM  37009  N   THR C 318     -29.578  10.422  17.947  1.00  0.440          N  
ATOM  37010  CA  THR C 318     -29.451  11.770  17.423  1.00  0.450          C  
ATOM  37011  C   THR C 318     -30.525  12.091  16.383  1.00  0.400          C  
ATOM  37012  O   THR C 318     -30.732  13.263  16.042  1.00  0.440          O  
ATOM  37013  CB  THR C 318     -28.050  11.995  16.810  1.00  0.630          C  
ATOM  37014  OG1 THR C 318     -27.827  11.104  15.695  1.00  0.630          O  
ATOM  37015  CG2 THR C 318     -26.962  11.768  17.853  1.00  0.630          C  
ATOM  37016  H   THR C 318     -28.860   9.731  17.713  1.00  0.530          H  
ATOM  37017  HA  THR C 318     -29.571  12.466  18.251  1.00  0.540          H  
ATOM  37018  HB  THR C 318     -27.986  13.019  16.453  1.00  0.750          H  
ATOM  37019  HG1 THR C 318     -27.762  10.171  16.008  1.00  0.750          H  
ATOM  37020 1HG2 THR C 318     -25.986  11.947  17.404  1.00  0.750          H  
ATOM  37021 2HG2 THR C 318     -27.111  12.451  18.687  1.00  0.750          H  
ATOM  37022 3HG2 THR C 318     -27.008  10.740  18.216  1.00  0.750          H  
ATOM  37023  N   ARG C 319     -31.233  11.066  15.895  1.00  0.390          N  
ATOM  37024  CA  ARG C 319     -32.292  11.271  14.928  1.00  0.380          C  
ATOM  37025  C   ARG C 319     -33.586  10.544  15.329  1.00  0.370          C  
ATOM  37026  O   ARG C 319     -34.387  10.195  14.457  1.00  0.400          O  
ATOM  37027  CB  ARG C 319     -31.832  10.823  13.534  1.00  0.540          C  
ATOM  37028  CG  ARG C 319     -30.652  11.662  12.915  1.00  0.540          C  
ATOM  37029  CD  ARG C 319     -31.030  13.079  12.559  1.00  0.540          C  
ATOM  37030  NE  ARG C 319     -29.896  13.826  11.968  1.00  0.540          N  
ATOM  37031  CZ  ARG C 319     -28.971  14.512  12.674  1.00  0.540          C  
ATOM  37032  NH1 ARG C 319     -28.986  14.563  14.002  1.00  0.540          N  
ATOM  37033  NH2 ARG C 319     -28.034  15.149  11.996  1.00  0.540          N  
ATOM  37034  H   ARG C 319     -31.025  10.112  16.214  1.00  0.470          H  
ATOM  37035  HA  ARG C 319     -32.524  12.332  14.893  1.00  0.460          H  
ATOM  37036 1HB  ARG C 319     -31.508   9.785  13.582  1.00  0.640          H  
ATOM  37037 2HB  ARG C 319     -32.669  10.874  12.839  1.00  0.640          H  
ATOM  37038 1HG  ARG C 319     -29.820  11.692  13.618  1.00  0.640          H  
ATOM  37039 2HG  ARG C 319     -30.319  11.177  11.999  1.00  0.640          H  
ATOM  37040 1HD  ARG C 319     -31.836  13.054  11.824  1.00  0.640          H  
ATOM  37041 2HD  ARG C 319     -31.368  13.617  13.435  1.00  0.640          H  
ATOM  37042  HE  ARG C 319     -29.776  13.867  10.939  1.00  0.640          H  
ATOM  37043 1HH1 ARG C 319     -29.705  14.074  14.565  1.00  0.640          H  
ATOM  37044 2HH1 ARG C 319     -28.278  15.089  14.486  1.00  0.640          H  
ATOM  37045 1HH2 ARG C 319     -28.053  15.094  10.965  1.00  0.640          H  
ATOM  37046 2HH2 ARG C 319     -27.322  15.677  12.470  1.00  0.640          H  
ATOM  37047  N   PHE C 320     -33.817  10.305  16.628  1.00  0.340          N  
ATOM  37048  CA  PHE C 320     -35.067   9.632  16.968  1.00  0.350          C  
ATOM  37049  C   PHE C 320     -36.292  10.555  16.797  1.00  0.370          C  
ATOM  37050  O   PHE C 320     -36.182  11.767  16.996  1.00  0.390          O  
ATOM  37051  CB  PHE C 320     -35.049   9.006  18.381  1.00  0.490          C  
ATOM  37052  CG  PHE C 320     -34.286   7.645  18.543  1.00  0.490          C  
ATOM  37053  CD1 PHE C 320     -33.886   6.842  17.449  1.00  0.490          C  
ATOM  37054  CD2 PHE C 320     -34.016   7.144  19.819  1.00  0.490          C  
ATOM  37055  CE1 PHE C 320     -33.260   5.651  17.639  1.00  0.490          C  
ATOM  37056  CE2 PHE C 320     -33.365   5.923  19.983  1.00  0.490          C  
ATOM  37057  CZ  PHE C 320     -32.992   5.190  18.890  1.00  0.490          C  
ATOM  37058  H   PHE C 320     -33.144  10.578  17.356  1.00  0.410          H  
ATOM  37059  HA  PHE C 320     -35.148   8.826  16.281  1.00  0.420          H  
ATOM  37060 1HB  PHE C 320     -34.576   9.720  19.059  1.00  0.580          H  
ATOM  37061 2HB  PHE C 320     -36.064   8.870  18.732  1.00  0.580          H  
ATOM  37062  HD1 PHE C 320     -34.055   7.140  16.429  1.00  0.580          H  
ATOM  37063  HD2 PHE C 320     -34.321   7.726  20.690  1.00  0.580          H  
ATOM  37064  HE1 PHE C 320     -32.973   5.065  16.769  1.00  0.580          H  
ATOM  37065  HE2 PHE C 320     -33.148   5.538  20.972  1.00  0.580          H  
ATOM  37066  HZ  PHE C 320     -32.484   4.238  19.012  1.00  0.580          H  
ATOM  37067  N   PRO C 321     -37.462   9.992  16.404  1.00  0.370          N  
ATOM  37068  CA  PRO C 321     -38.762  10.630  16.266  1.00  0.410          C  
ATOM  37069  C   PRO C 321     -39.232  11.276  17.552  1.00  0.390          C  
ATOM  37070  O   PRO C 321     -38.824  10.864  18.642  1.00  0.360          O  
ATOM  37071  CB  PRO C 321     -39.680   9.453  15.909  1.00  0.610          C  
ATOM  37072  CG  PRO C 321     -38.805   8.447  15.259  1.00  0.610          C  
ATOM  37073  CD  PRO C 321     -37.473   8.575  15.927  1.00  0.610          C  
ATOM  37074  HA  PRO C 321     -38.720  11.368  15.451  1.00  0.490          H  
ATOM  37075 1HB  PRO C 321     -40.150   9.065  16.821  1.00  0.740          H  
ATOM  37076 2HB  PRO C 321     -40.491   9.792  15.252  1.00  0.740          H  
ATOM  37077 1HG  PRO C 321     -39.243   7.444  15.381  1.00  0.740          H  
ATOM  37078 2HG  PRO C 321     -38.754   8.635  14.177  1.00  0.740          H  
ATOM  37079 1HD  PRO C 321     -37.347   7.876  16.747  1.00  0.740          H  
ATOM  37080 2HD  PRO C 321     -36.760   8.412  15.104  1.00  0.740          H  
ATOM  37081  N   GLU C 322     -40.063  12.300  17.404  1.00  0.420          N  
ATOM  37082  CA  GLU C 322     -40.609  13.030  18.528  1.00  0.420          C  
ATOM  37083  C   GLU C 322     -41.210  12.082  19.537  1.00  0.400          C  
ATOM  37084  O   GLU C 322     -41.935  11.160  19.184  1.00  0.420          O  
ATOM  37085  CB  GLU C 322     -41.688  14.000  18.043  1.00  0.590          C  
ATOM  37086  CG  GLU C 322     -42.298  14.874  19.128  1.00  0.590          C  
ATOM  37087  CD  GLU C 322     -43.336  15.819  18.606  1.00  0.590          C  
ATOM  37088  OE1 GLU C 322     -43.627  15.783  17.429  1.00  0.590          O  
ATOM  37089  OE2 GLU C 322     -43.853  16.572  19.387  1.00  0.590          O  
ATOM  37090  H   GLU C 322     -40.333  12.579  16.470  1.00  0.500          H  
ATOM  37091  HA  GLU C 322     -39.805  13.590  19.007  1.00  0.500          H  
ATOM  37092 1HB  GLU C 322     -41.270  14.655  17.280  1.00  0.710          H  
ATOM  37093 2HB  GLU C 322     -42.493  13.432  17.582  1.00  0.710          H  
ATOM  37094 1HG  GLU C 322     -42.772  14.239  19.873  1.00  0.710          H  
ATOM  37095 2HG  GLU C 322     -41.508  15.438  19.619  1.00  0.710          H  
ATOM  37096  N   ASP C 323     -40.868  12.302  20.798  1.00  0.380          N  
ATOM  37097  CA  ASP C 323     -41.336  11.515  21.929  1.00  0.380          C  
ATOM  37098  C   ASP C 323     -40.854  10.067  21.934  1.00  0.370          C  
ATOM  37099  O   ASP C 323     -41.422   9.261  22.655  1.00  0.500          O  
ATOM  37100  CB  ASP C 323     -42.878  11.478  21.938  1.00  0.530          C  
ATOM  37101  CG  ASP C 323     -43.537  11.239  23.329  1.00  0.530          C  
ATOM  37102  OD1 ASP C 323     -42.978  11.748  24.296  1.00  0.530          O  
ATOM  37103  OD2 ASP C 323     -44.603  10.589  23.417  1.00  0.530          O  
ATOM  37104  H   ASP C 323     -40.246  13.075  20.986  1.00  0.460          H  
ATOM  37105  HA  ASP C 323     -40.981  11.994  22.841  1.00  0.460          H  
ATOM  37106 1HB  ASP C 323     -43.270  12.401  21.510  1.00  0.640          H  
ATOM  37107 2HB  ASP C 323     -43.176  10.672  21.296  1.00  0.640          H  
ATOM  37108  N   MET C 324     -39.816   9.714  21.183  1.00  0.360          N  
ATOM  37109  CA  MET C 324     -39.336   8.346  21.289  1.00  0.330          C  
ATOM  37110  C   MET C 324     -38.177   8.282  22.277  1.00  0.350          C  
ATOM  37111  O   MET C 324     -37.222   9.058  22.189  1.00  0.440          O  
ATOM  37112  CB  MET C 324     -38.980   7.802  19.915  1.00  0.470          C  
ATOM  37113  CG  MET C 324     -38.556   6.333  19.912  1.00  0.470          C  
ATOM  37114  SD  MET C 324     -38.295   5.682  18.263  1.00  0.470          S  
ATOM  37115  CE  MET C 324     -39.997   5.549  17.693  1.00  0.470          C  
ATOM  37116  H   MET C 324     -39.385  10.367  20.520  1.00  0.430          H  
ATOM  37117  HA  MET C 324     -40.134   7.721  21.687  1.00  0.400          H  
ATOM  37118 1HB  MET C 324     -39.831   7.943  19.268  1.00  0.570          H  
ATOM  37119 2HB  MET C 324     -38.174   8.395  19.499  1.00  0.570          H  
ATOM  37120 1HG  MET C 324     -37.625   6.221  20.475  1.00  0.570          H  
ATOM  37121 2HG  MET C 324     -39.326   5.732  20.408  1.00  0.570          H  
ATOM  37122 1HE  MET C 324     -39.999   5.153  16.714  1.00  0.570          H  
ATOM  37123 2HE  MET C 324     -40.543   4.881  18.351  1.00  0.570          H  
ATOM  37124 3HE  MET C 324     -40.478   6.523  17.678  1.00  0.570          H  
ATOM  37125  N   GLN C 325     -38.279   7.342  23.211  1.00  0.310          N  
ATOM  37126  CA  GLN C 325     -37.305   7.135  24.281  1.00  0.320          C  
ATOM  37127  C   GLN C 325     -36.919   5.673  24.373  1.00  0.320          C  
ATOM  37128  O   GLN C 325     -37.655   4.811  23.896  1.00  0.400          O  
ATOM  37129  CB  GLN C 325     -37.860   7.602  25.629  1.00  0.440          C  
ATOM  37130  CG  GLN C 325     -38.270   9.066  25.672  1.00  0.440          C  
ATOM  37131  CD  GLN C 325     -37.114  10.013  25.547  1.00  0.440          C  
ATOM  37132  OE1 GLN C 325     -35.968   9.671  25.864  1.00  0.440          O  
ATOM  37133  NE2 GLN C 325     -37.400  11.226  25.084  1.00  0.440          N  
ATOM  37134  H   GLN C 325     -39.123   6.760  23.186  1.00  0.370          H  
ATOM  37135  HA  GLN C 325     -36.406   7.708  24.053  1.00  0.380          H  
ATOM  37136 1HB  GLN C 325     -38.741   7.008  25.876  1.00  0.530          H  
ATOM  37137 2HB  GLN C 325     -37.119   7.430  26.409  1.00  0.530          H  
ATOM  37138 1HG  GLN C 325     -38.989   9.275  24.877  1.00  0.530          H  
ATOM  37139 2HG  GLN C 325     -38.717   9.251  26.637  1.00  0.530          H  
ATOM  37140 1HE2 GLN C 325     -36.672  11.903  24.974  1.00  0.530          H  
ATOM  37141 2HE2 GLN C 325     -38.341  11.464  24.844  1.00  0.530          H  
ATOM  37142  N   TRP C 326     -35.785   5.368  25.000  1.00  0.330          N  
ATOM  37143  CA  TRP C 326     -35.410   3.968  25.118  1.00  0.330          C  
ATOM  37144  C   TRP C 326     -34.828   3.668  26.501  1.00  0.350          C  
ATOM  37145  O   TRP C 326     -34.405   4.571  27.226  1.00  0.410          O  
ATOM  37146  CB  TRP C 326     -34.404   3.613  24.006  1.00  0.460          C  
ATOM  37147  CG  TRP C 326     -33.056   4.246  24.166  1.00  0.460          C  
ATOM  37148  CD1 TRP C 326     -31.946   3.635  24.669  1.00  0.460          C  
ATOM  37149  CD2 TRP C 326     -32.670   5.616  23.902  1.00  0.460          C  
ATOM  37150  NE1 TRP C 326     -30.898   4.517  24.710  1.00  0.460          N  
ATOM  37151  CE2 TRP C 326     -31.327   5.734  24.259  1.00  0.460          C  
ATOM  37152  CE3 TRP C 326     -33.347   6.740  23.414  1.00  0.460          C  
ATOM  37153  CZ2 TRP C 326     -30.650   6.923  24.149  1.00  0.460          C  
ATOM  37154  CZ3 TRP C 326     -32.671   7.930  23.316  1.00  0.460          C  
ATOM  37155  CH2 TRP C 326     -31.357   8.019  23.681  1.00  0.460          C  
ATOM  37156  H   TRP C 326     -35.192   6.090  25.395  1.00  0.400          H  
ATOM  37157  HA  TRP C 326     -36.303   3.370  24.997  1.00  0.400          H  
ATOM  37158 1HB  TRP C 326     -34.264   2.533  23.976  1.00  0.550          H  
ATOM  37159 2HB  TRP C 326     -34.814   3.907  23.041  1.00  0.550          H  
ATOM  37160  HD1 TRP C 326     -31.901   2.595  24.990  1.00  0.550          H  
ATOM  37161  HE1 TRP C 326     -29.967   4.311  25.044  1.00  0.550          H  
ATOM  37162  HE3 TRP C 326     -34.388   6.682  23.122  1.00  0.550          H  
ATOM  37163  HZ2 TRP C 326     -29.602   7.022  24.431  1.00  0.550          H  
ATOM  37164  HZ3 TRP C 326     -33.209   8.803  22.942  1.00  0.550          H  
ATOM  37165  HH2 TRP C 326     -30.850   8.977  23.597  1.00  0.550          H  
ATOM  37166  N   ALA C 327     -34.851   2.386  26.867  1.00  0.340          N  
ATOM  37167  CA  ALA C 327     -34.345   1.897  28.158  1.00  0.390          C  
ATOM  37168  C   ALA C 327     -34.036   0.416  28.092  1.00  0.330          C  
ATOM  37169  O   ALA C 327     -34.464  -0.269  27.162  1.00  0.300          O  
ATOM  37170  CB  ALA C 327     -35.342   2.129  29.288  1.00  0.530          C  
ATOM  37171  H   ALA C 327     -35.243   1.732  26.183  1.00  0.410          H  
ATOM  37172  HA  ALA C 327     -33.423   2.435  28.378  1.00  0.470          H  
ATOM  37173 1HB  ALA C 327     -34.912   1.775  30.227  1.00  0.630          H  
ATOM  37174 2HB  ALA C 327     -35.560   3.195  29.370  1.00  0.630          H  
ATOM  37175 3HB  ALA C 327     -36.251   1.584  29.100  1.00  0.630          H  
ATOM  37176  N   ALA C 328     -33.286  -0.096  29.068  1.00  0.340          N  
ATOM  37177  CA  ALA C 328     -33.069  -1.541  29.118  1.00  0.300          C  
ATOM  37178  C   ALA C 328     -33.572  -2.173  30.430  1.00  0.300          C  
ATOM  37179  O   ALA C 328     -32.833  -2.190  31.414  1.00  0.320          O  
ATOM  37180  CB  ALA C 328     -31.593  -1.864  28.940  1.00  0.440          C  
ATOM  37181  H   ALA C 328     -32.904   0.503  29.790  1.00  0.410          H  
ATOM  37182  HA  ALA C 328     -33.591  -1.995  28.282  1.00  0.360          H  
ATOM  37183 1HB  ALA C 328     -31.462  -2.952  28.934  1.00  0.520          H  
ATOM  37184 2HB  ALA C 328     -31.243  -1.457  27.992  1.00  0.520          H  
ATOM  37185 3HB  ALA C 328     -31.017  -1.435  29.756  1.00  0.520          H  
ATOM  37186  N   PRO C 329     -34.826  -2.677  30.482  1.00  0.300          N  
ATOM  37187  CA  PRO C 329     -35.433  -3.378  31.610  1.00  0.310          C  
ATOM  37188  C   PRO C 329     -34.674  -4.652  32.010  1.00  0.300          C  
ATOM  37189  O   PRO C 329     -34.803  -5.141  33.131  1.00  0.340          O  
ATOM  37190  CB  PRO C 329     -36.827  -3.706  31.060  1.00  0.460          C  
ATOM  37191  CG  PRO C 329     -37.081  -2.637  30.031  1.00  0.460          C  
ATOM  37192  CD  PRO C 329     -35.761  -2.415  29.384  1.00  0.460          C  
ATOM  37193  HA  PRO C 329     -35.488  -2.690  32.461  1.00  0.370          H  
ATOM  37194 1HB  PRO C 329     -36.819  -4.715  30.616  1.00  0.560          H  
ATOM  37195 2HB  PRO C 329     -37.550  -3.736  31.849  1.00  0.560          H  
ATOM  37196 1HG  PRO C 329     -37.858  -2.923  29.334  1.00  0.560          H  
ATOM  37197 2HG  PRO C 329     -37.444  -1.729  30.530  1.00  0.560          H  
ATOM  37198 1HD  PRO C 329     -35.586  -3.113  28.548  1.00  0.560          H  
ATOM  37199 2HD  PRO C 329     -35.739  -1.382  29.074  1.00  0.560          H  
ATOM  37200  N   TYR C 330     -33.910  -5.203  31.066  1.00  0.270          N  
ATOM  37201  CA  TYR C 330     -33.111  -6.405  31.264  1.00  0.270          C  
ATOM  37202  C   TYR C 330     -31.688  -6.230  30.761  1.00  0.270          C  
ATOM  37203  O   TYR C 330     -31.440  -6.140  29.554  1.00  0.290          O  
ATOM  37204  CB  TYR C 330     -33.754  -7.601  30.585  1.00  0.380          C  
ATOM  37205  CG  TYR C 330     -32.976  -8.919  30.649  1.00  0.380          C  
ATOM  37206  CD1 TYR C 330     -32.956  -9.696  31.782  1.00  0.380          C  
ATOM  37207  CD2 TYR C 330     -32.308  -9.348  29.520  1.00  0.380          C  
ATOM  37208  CE1 TYR C 330     -32.272 -10.904  31.762  1.00  0.380          C  
ATOM  37209  CE2 TYR C 330     -31.637 -10.522  29.491  1.00  0.380          C  
ATOM  37210  CZ  TYR C 330     -31.613 -11.315  30.586  1.00  0.380          C  
ATOM  37211  OH  TYR C 330     -30.928 -12.526  30.540  1.00  0.380          O  
ATOM  37212  H   TYR C 330     -33.854  -4.756  30.165  1.00  0.320          H  
ATOM  37213  HA  TYR C 330     -33.062  -6.610  32.325  1.00  0.320          H  
ATOM  37214 1HB  TYR C 330     -34.739  -7.763  31.018  1.00  0.450          H  
ATOM  37215 2HB  TYR C 330     -33.895  -7.371  29.580  1.00  0.450          H  
ATOM  37216  HD1 TYR C 330     -33.481  -9.369  32.672  1.00  0.450          H  
ATOM  37217  HD2 TYR C 330     -32.321  -8.744  28.641  1.00  0.450          H  
ATOM  37218  HE1 TYR C 330     -32.255 -11.536  32.651  1.00  0.450          H  
ATOM  37219  HE2 TYR C 330     -31.124 -10.829  28.586  1.00  0.450          H  
ATOM  37220  HH  TYR C 330     -30.484 -12.641  29.654  1.00  0.450          H  
ATOM  37221  N   ASP C 331     -30.743  -6.196  31.684  1.00  0.280          N  
ATOM  37222  CA  ASP C 331     -29.333  -6.056  31.342  1.00  0.320          C  
ATOM  37223  C   ASP C 331     -28.392  -6.671  32.400  1.00  0.320          C  
ATOM  37224  O   ASP C 331     -27.819  -5.949  33.228  1.00  0.350          O  
ATOM  37225  CB  ASP C 331     -28.984  -4.584  31.129  1.00  0.430          C  
ATOM  37226  CG  ASP C 331     -27.543  -4.374  30.642  1.00  0.430          C  
ATOM  37227  OD1 ASP C 331     -26.758  -5.331  30.668  1.00  0.430          O  
ATOM  37228  OD2 ASP C 331     -27.221  -3.251  30.259  1.00  0.430          O  
ATOM  37229  H   ASP C 331     -31.020  -6.265  32.654  1.00  0.340          H  
ATOM  37230  HA  ASP C 331     -29.168  -6.551  30.386  1.00  0.380          H  
ATOM  37231 1HB  ASP C 331     -29.667  -4.154  30.390  1.00  0.520          H  
ATOM  37232 2HB  ASP C 331     -29.127  -4.035  32.063  1.00  0.520          H  
ATOM  37233  N   PRO C 332     -28.163  -8.000  32.358  1.00  0.310          N  
ATOM  37234  CA  PRO C 332     -27.301  -8.817  33.209  1.00  0.310          C  
ATOM  37235  C   PRO C 332     -25.835  -8.405  33.198  1.00  0.430          C  
ATOM  37236  O   PRO C 332     -25.068  -8.856  34.056  1.00  0.860          O  
ATOM  37237  CB  PRO C 332     -27.446 -10.214  32.615  1.00  0.460          C  
ATOM  37238  CG  PRO C 332     -28.756 -10.198  31.955  1.00  0.460          C  
ATOM  37239  CD  PRO C 332     -28.926  -8.804  31.424  1.00  0.460          C  
ATOM  37240  HA  PRO C 332     -27.691  -8.806  34.235  1.00  0.370          H  
ATOM  37241 1HB  PRO C 332     -26.620 -10.409  31.911  1.00  0.560          H  
ATOM  37242 2HB  PRO C 332     -27.380 -10.969  33.410  1.00  0.560          H  
ATOM  37243 1HG  PRO C 332     -28.771 -10.947  31.145  1.00  0.560          H  
ATOM  37244 2HG  PRO C 332     -29.538 -10.481  32.670  1.00  0.560          H  
ATOM  37245 1HD  PRO C 332     -28.504  -8.703  30.466  1.00  0.560          H  
ATOM  37246 2HD  PRO C 332     -29.981  -8.586  31.436  1.00  0.560          H  
ATOM  37247  N   THR C 333     -25.422  -7.601  32.216  1.00  0.310          N  
ATOM  37248  CA  THR C 333     -24.041  -7.194  32.126  1.00  0.350          C  
ATOM  37249  C   THR C 333     -23.702  -6.310  33.330  1.00  0.300          C  
ATOM  37250  O   THR C 333     -22.542  -6.241  33.755  1.00  0.320          O  
ATOM  37251  CB  THR C 333     -23.767  -6.472  30.800  1.00  0.470          C  
ATOM  37252  OG1 THR C 333     -24.157  -7.312  29.701  1.00  0.470          O  
ATOM  37253  CG2 THR C 333     -22.296  -6.239  30.670  1.00  0.470          C  
ATOM  37254  H   THR C 333     -26.055  -7.173  31.520  1.00  0.370          H  
ATOM  37255  HA  THR C 333     -23.411  -8.081  32.162  1.00  0.420          H  
ATOM  37256  HB  THR C 333     -24.311  -5.530  30.765  1.00  0.570          H  
ATOM  37257  HG1 THR C 333     -24.150  -6.786  28.882  1.00  0.570          H  
ATOM  37258 1HG2 THR C 333     -22.123  -5.748  29.736  1.00  0.570          H  
ATOM  37259 2HG2 THR C 333     -21.929  -5.625  31.467  1.00  0.570          H  
ATOM  37260 3HG2 THR C 333     -21.783  -7.197  30.688  1.00  0.570          H  
ATOM  37261  N   VAL C 334     -24.703  -5.587  33.865  1.00  0.310          N  
ATOM  37262  CA  VAL C 334     -24.467  -4.704  35.000  1.00  0.300          C  
ATOM  37263  C   VAL C 334     -23.983  -5.524  36.184  1.00  0.270          C  
ATOM  37264  O   VAL C 334     -23.036  -5.136  36.868  1.00  0.290          O  
ATOM  37265  CB  VAL C 334     -25.751  -3.943  35.375  1.00  0.420          C  
ATOM  37266  CG1 VAL C 334     -25.549  -3.166  36.700  1.00  0.420          C  
ATOM  37267  CG2 VAL C 334     -26.116  -2.999  34.222  1.00  0.420          C  
ATOM  37268  H   VAL C 334     -25.658  -5.667  33.486  1.00  0.370          H  
ATOM  37269  HA  VAL C 334     -23.696  -3.985  34.734  1.00  0.360          H  
ATOM  37270  HB  VAL C 334     -26.564  -4.656  35.527  1.00  0.510          H  
ATOM  37271 1HG1 VAL C 334     -26.465  -2.637  36.951  1.00  0.510          H  
ATOM  37272 2HG1 VAL C 334     -25.300  -3.845  37.523  1.00  0.510          H  
ATOM  37273 3HG1 VAL C 334     -24.736  -2.446  36.584  1.00  0.510          H  
ATOM  37274 1HG2 VAL C 334     -27.034  -2.463  34.465  1.00  0.510          H  
ATOM  37275 2HG2 VAL C 334     -25.310  -2.288  34.067  1.00  0.510          H  
ATOM  37276 3HG2 VAL C 334     -26.271  -3.578  33.307  1.00  0.510          H  
ATOM  37277  N   PHE C 335     -24.639  -6.658  36.424  1.00  0.260          N  
ATOM  37278  CA  PHE C 335     -24.253  -7.560  37.492  1.00  0.290          C  
ATOM  37279  C   PHE C 335     -22.804  -7.945  37.343  1.00  0.300          C  
ATOM  37280  O   PHE C 335     -22.045  -7.919  38.310  1.00  0.350          O  
ATOM  37281  CB  PHE C 335     -25.080  -8.834  37.514  1.00  0.390          C  
ATOM  37282  CG  PHE C 335     -24.573  -9.795  38.544  1.00  0.390          C  
ATOM  37283  CD1 PHE C 335     -24.913  -9.648  39.869  1.00  0.390          C  
ATOM  37284  CD2 PHE C 335     -23.738 -10.851  38.191  1.00  0.390          C  
ATOM  37285  CE1 PHE C 335     -24.456 -10.529  40.811  1.00  0.390          C  
ATOM  37286  CE2 PHE C 335     -23.273 -11.718  39.145  1.00  0.390          C  
ATOM  37287  CZ  PHE C 335     -23.634 -11.559  40.454  1.00  0.390          C  
ATOM  37288  H   PHE C 335     -25.430  -6.884  35.841  1.00  0.310          H  
ATOM  37289  HA  PHE C 335     -24.378  -7.044  38.444  1.00  0.350          H  
ATOM  37290 1HB  PHE C 335     -26.126  -8.602  37.736  1.00  0.470          H  
ATOM  37291 2HB  PHE C 335     -25.046  -9.319  36.541  1.00  0.470          H  
ATOM  37292  HD1 PHE C 335     -25.568  -8.827  40.165  1.00  0.470          H  
ATOM  37293  HD2 PHE C 335     -23.448 -10.992  37.143  1.00  0.470          H  
ATOM  37294  HE1 PHE C 335     -24.757 -10.404  41.843  1.00  0.470          H  
ATOM  37295  HE2 PHE C 335     -22.621 -12.536  38.864  1.00  0.470          H  
ATOM  37296  HZ  PHE C 335     -23.269 -12.255  41.206  1.00  0.470          H  
ATOM  37297  N   VAL C 336     -22.411  -8.319  36.127  1.00  0.280          N  
ATOM  37298  CA  VAL C 336     -21.051  -8.775  35.917  1.00  0.300          C  
ATOM  37299  C   VAL C 336     -20.077  -7.668  36.318  1.00  0.300          C  
ATOM  37300  O   VAL C 336     -19.117  -7.921  37.054  1.00  0.300          O  
ATOM  37301  CB  VAL C 336     -20.807  -9.099  34.427  1.00  0.410          C  
ATOM  37302  CG1 VAL C 336     -19.316  -9.452  34.204  1.00  0.410          C  
ATOM  37303  CG2 VAL C 336     -21.776 -10.171  33.977  1.00  0.410          C  
ATOM  37304  H   VAL C 336     -23.110  -8.338  35.377  1.00  0.340          H  
ATOM  37305  HA  VAL C 336     -20.874  -9.661  36.529  1.00  0.360          H  
ATOM  37306  HB  VAL C 336     -20.989  -8.206  33.831  1.00  0.490          H  
ATOM  37307 1HG1 VAL C 336     -19.145  -9.650  33.150  1.00  0.490          H  
ATOM  37308 2HG1 VAL C 336     -18.671  -8.637  34.516  1.00  0.490          H  
ATOM  37309 3HG1 VAL C 336     -19.071 -10.330  34.785  1.00  0.490          H  
ATOM  37310 1HG2 VAL C 336     -21.622 -10.388  32.921  1.00  0.490          H  
ATOM  37311 2HG2 VAL C 336     -21.645 -11.048  34.549  1.00  0.490          H  
ATOM  37312 3HG2 VAL C 336     -22.788  -9.828  34.120  1.00  0.490          H  
ATOM  37313  N   ARG C 337     -20.337  -6.437  35.864  1.00  0.280          N  
ATOM  37314  CA  ARG C 337     -19.453  -5.330  36.199  1.00  0.280          C  
ATOM  37315  C   ARG C 337     -19.366  -5.102  37.719  1.00  0.270          C  
ATOM  37316  O   ARG C 337     -18.264  -4.908  38.255  1.00  0.270          O  
ATOM  37317  CB  ARG C 337     -19.939  -4.040  35.545  1.00  0.390          C  
ATOM  37318  CG  ARG C 337     -19.831  -3.949  34.006  1.00  0.390          C  
ATOM  37319  CD  ARG C 337     -20.248  -2.580  33.546  1.00  0.390          C  
ATOM  37320  NE  ARG C 337     -20.379  -2.456  32.080  1.00  0.390          N  
ATOM  37321  CZ  ARG C 337     -21.524  -2.682  31.388  1.00  0.390          C  
ATOM  37322  NH1 ARG C 337     -22.603  -3.075  32.028  1.00  0.390          N  
ATOM  37323  NH2 ARG C 337     -21.575  -2.510  30.072  1.00  0.390          N  
ATOM  37324  H   ARG C 337     -21.149  -6.297  35.250  1.00  0.340          H  
ATOM  37325  HA  ARG C 337     -18.458  -5.564  35.824  1.00  0.340          H  
ATOM  37326 1HB  ARG C 337     -20.989  -3.896  35.799  1.00  0.470          H  
ATOM  37327 2HB  ARG C 337     -19.390  -3.199  35.965  1.00  0.470          H  
ATOM  37328 1HG  ARG C 337     -18.803  -4.124  33.696  1.00  0.470          H  
ATOM  37329 2HG  ARG C 337     -20.479  -4.693  33.545  1.00  0.470          H  
ATOM  37330 1HD  ARG C 337     -21.194  -2.310  34.009  1.00  0.470          H  
ATOM  37331 2HD  ARG C 337     -19.489  -1.867  33.869  1.00  0.470          H  
ATOM  37332  HE  ARG C 337     -19.567  -2.139  31.563  1.00  0.470          H  
ATOM  37333 1HH1 ARG C 337     -22.572  -3.217  33.025  1.00  0.470          H  
ATOM  37334 2HH1 ARG C 337     -23.465  -3.243  31.518  1.00  0.470          H  
ATOM  37335 1HH2 ARG C 337     -20.760  -2.175  29.540  1.00  0.470          H  
ATOM  37336 2HH2 ARG C 337     -22.429  -2.703  29.570  1.00  0.470          H  
ATOM  37337  N   ASP C 338     -20.518  -5.153  38.417  1.00  0.260          N  
ATOM  37338  CA  ASP C 338     -20.555  -4.936  39.865  1.00  0.270          C  
ATOM  37339  C   ASP C 338     -19.888  -6.060  40.647  1.00  0.270          C  
ATOM  37340  O   ASP C 338     -19.195  -5.800  41.637  1.00  0.310          O  
ATOM  37341  CB  ASP C 338     -21.997  -4.810  40.380  1.00  0.370          C  
ATOM  37342  CG  ASP C 338     -22.762  -3.488  40.016  1.00  0.370          C  
ATOM  37343  OD1 ASP C 338     -22.174  -2.521  39.534  1.00  0.370          O  
ATOM  37344  OD2 ASP C 338     -23.936  -3.456  40.291  1.00  0.370          O  
ATOM  37345  H   ASP C 338     -21.401  -5.287  37.908  1.00  0.310          H  
ATOM  37346  HA  ASP C 338     -20.024  -4.021  40.085  1.00  0.320          H  
ATOM  37347 1HB  ASP C 338     -22.574  -5.646  39.975  1.00  0.450          H  
ATOM  37348 2HB  ASP C 338     -21.997  -4.920  41.462  1.00  0.450          H  
ATOM  37349  N   SER C 339     -20.084  -7.306  40.212  1.00  0.260          N  
ATOM  37350  CA  SER C 339     -19.494  -8.460  40.874  1.00  0.290          C  
ATOM  37351  C   SER C 339     -17.977  -8.364  40.825  1.00  0.310          C  
ATOM  37352  O   SER C 339     -17.301  -8.529  41.851  1.00  0.350          O  
ATOM  37353  CB  SER C 339     -19.961  -9.744  40.222  1.00  0.390          C  
ATOM  37354  OG  SER C 339     -19.387 -10.861  40.848  1.00  0.390          O  
ATOM  37355  H   SER C 339     -20.702  -7.466  39.415  1.00  0.310          H  
ATOM  37356  HA  SER C 339     -19.811  -8.462  41.917  1.00  0.350          H  
ATOM  37357 1HB  SER C 339     -21.048  -9.803  40.282  1.00  0.470          H  
ATOM  37358 2HB  SER C 339     -19.696  -9.734  39.162  1.00  0.470          H  
ATOM  37359  HG  SER C 339     -19.759 -11.628  40.410  1.00  0.470          H  
ATOM  37360  N   ILE C 340     -17.437  -8.040  39.640  1.00  0.300          N  
ATOM  37361  CA  ILE C 340     -15.996  -7.908  39.492  1.00  0.320          C  
ATOM  37362  C   ILE C 340     -15.482  -6.770  40.359  1.00  0.320          C  
ATOM  37363  O   ILE C 340     -14.467  -6.929  41.045  1.00  0.340          O  
ATOM  37364  CB  ILE C 340     -15.577  -7.685  37.998  1.00  0.440          C  
ATOM  37365  CG1 ILE C 340     -15.351  -9.063  37.249  1.00  0.440          C  
ATOM  37366  CG2 ILE C 340     -14.305  -6.773  37.857  1.00  0.440          C  
ATOM  37367  CD1 ILE C 340     -16.541  -9.962  37.127  1.00  0.440          C  
ATOM  37368  H   ILE C 340     -18.054  -7.929  38.828  1.00  0.360          H  
ATOM  37369  HA  ILE C 340     -15.531  -8.827  39.839  1.00  0.380          H  
ATOM  37370  HB  ILE C 340     -16.409  -7.190  37.485  1.00  0.530          H  
ATOM  37371 1HG1 ILE C 340     -14.995  -8.856  36.264  1.00  0.530          H  
ATOM  37372 2HG1 ILE C 340     -14.595  -9.615  37.770  1.00  0.530          H  
ATOM  37373 1HG2 ILE C 340     -14.087  -6.637  36.800  1.00  0.530          H  
ATOM  37374 2HG2 ILE C 340     -14.471  -5.798  38.297  1.00  0.530          H  
ATOM  37375 3HG2 ILE C 340     -13.459  -7.226  38.338  1.00  0.530          H  
ATOM  37376 1HD1 ILE C 340     -16.245 -10.871  36.595  1.00  0.530          H  
ATOM  37377 2HD1 ILE C 340     -16.914 -10.222  38.106  1.00  0.530          H  
ATOM  37378 3HD1 ILE C 340     -17.317  -9.464  36.569  1.00  0.530          H  
ATOM  37379  N   ARG C 341     -16.173  -5.623  40.354  1.00  0.300          N  
ATOM  37380  CA  ARG C 341     -15.735  -4.500  41.157  1.00  0.310          C  
ATOM  37381  C   ARG C 341     -15.681  -4.862  42.632  1.00  0.310          C  
ATOM  37382  O   ARG C 341     -14.707  -4.524  43.305  1.00  0.330          O  
ATOM  37383  CB  ARG C 341     -16.638  -3.296  40.952  1.00  0.430          C  
ATOM  37384  CG  ARG C 341     -16.173  -2.012  41.653  1.00  0.430          C  
ATOM  37385  CD  ARG C 341     -17.003  -0.821  41.272  1.00  0.430          C  
ATOM  37386  NE  ARG C 341     -18.382  -0.908  41.772  1.00  0.430          N  
ATOM  37387  CZ  ARG C 341     -19.492  -1.177  41.036  1.00  0.430          C  
ATOM  37388  NH1 ARG C 341     -19.441  -1.426  39.747  1.00  0.430          N  
ATOM  37389  NH2 ARG C 341     -20.673  -1.209  41.613  1.00  0.430          N  
ATOM  37390  H   ARG C 341     -16.993  -5.514  39.746  1.00  0.360          H  
ATOM  37391  HA  ARG C 341     -14.731  -4.225  40.835  1.00  0.370          H  
ATOM  37392 1HB  ARG C 341     -16.731  -3.094  39.887  1.00  0.520          H  
ATOM  37393 2HB  ARG C 341     -17.633  -3.539  41.323  1.00  0.520          H  
ATOM  37394 1HG  ARG C 341     -16.255  -2.149  42.729  1.00  0.520          H  
ATOM  37395 2HG  ARG C 341     -15.134  -1.811  41.393  1.00  0.520          H  
ATOM  37396 1HD  ARG C 341     -16.546   0.071  41.703  1.00  0.520          H  
ATOM  37397 2HD  ARG C 341     -17.021  -0.720  40.192  1.00  0.520          H  
ATOM  37398  HE  ARG C 341     -18.523  -0.731  42.759  1.00  0.520          H  
ATOM  37399 1HH1 ARG C 341     -18.569  -1.427  39.247  1.00  0.520          H  
ATOM  37400 2HH1 ARG C 341     -20.331  -1.666  39.275  1.00  0.520          H  
ATOM  37401 1HH2 ARG C 341     -20.777  -1.036  42.598  1.00  0.520          H  
ATOM  37402 2HH2 ARG C 341     -21.488  -1.429  41.018  1.00  0.520          H  
ATOM  37403  N   ALA C 342     -16.722  -5.532  43.143  1.00  0.290          N  
ATOM  37404  CA  ALA C 342     -16.775  -5.909  44.548  1.00  0.290          C  
ATOM  37405  C   ALA C 342     -15.620  -6.818  44.955  1.00  0.300          C  
ATOM  37406  O   ALA C 342     -15.064  -6.666  46.054  1.00  0.340          O  
ATOM  37407  CB  ALA C 342     -18.080  -6.611  44.833  1.00  0.410          C  
ATOM  37408  H   ALA C 342     -17.521  -5.753  42.539  1.00  0.350          H  
ATOM  37409  HA  ALA C 342     -16.719  -4.997  45.141  1.00  0.350          H  
ATOM  37410 1HB  ALA C 342     -18.135  -6.863  45.888  1.00  0.490          H  
ATOM  37411 2HB  ALA C 342     -18.908  -5.955  44.568  1.00  0.490          H  
ATOM  37412 3HB  ALA C 342     -18.134  -7.519  44.231  1.00  0.490          H  
ATOM  37413  N   VAL C 343     -15.237  -7.756  44.084  1.00  0.280          N  
ATOM  37414  CA  VAL C 343     -14.135  -8.638  44.432  1.00  0.290          C  
ATOM  37415  C   VAL C 343     -12.837  -7.817  44.453  1.00  0.300          C  
ATOM  37416  O   VAL C 343     -11.987  -8.032  45.321  1.00  0.290          O  
ATOM  37417  CB  VAL C 343     -14.058  -9.874  43.531  1.00  0.400          C  
ATOM  37418  CG1 VAL C 343     -12.814 -10.703  43.895  1.00  0.400          C  
ATOM  37419  CG2 VAL C 343     -15.306 -10.700  43.718  1.00  0.400          C  
ATOM  37420  H   VAL C 343     -15.767  -7.883  43.208  1.00  0.340          H  
ATOM  37421  HA  VAL C 343     -14.310  -9.011  45.440  1.00  0.350          H  
ATOM  37422  HB  VAL C 343     -13.988  -9.565  42.499  1.00  0.480          H  
ATOM  37423 1HG1 VAL C 343     -12.783 -11.589  43.278  1.00  0.480          H  
ATOM  37424 2HG1 VAL C 343     -11.901 -10.122  43.756  1.00  0.480          H  
ATOM  37425 3HG1 VAL C 343     -12.891 -11.008  44.934  1.00  0.480          H  
ATOM  37426 1HG2 VAL C 343     -15.258 -11.580  43.076  1.00  0.480          H  
ATOM  37427 2HG2 VAL C 343     -15.379 -11.006  44.758  1.00  0.480          H  
ATOM  37428 3HG2 VAL C 343     -16.180 -10.112  43.455  1.00  0.480          H  
ATOM  37429  N   VAL C 344     -12.656  -6.912  43.486  1.00  0.310          N  
ATOM  37430  CA  VAL C 344     -11.466  -6.066  43.485  1.00  0.330          C  
ATOM  37431  C   VAL C 344     -11.421  -5.206  44.757  1.00  0.350          C  
ATOM  37432  O   VAL C 344     -10.352  -5.041  45.355  1.00  0.370          O  
ATOM  37433  CB  VAL C 344     -11.383  -5.192  42.225  1.00  0.450          C  
ATOM  37434  CG1 VAL C 344     -10.223  -4.162  42.366  1.00  0.450          C  
ATOM  37435  CG2 VAL C 344     -11.157  -6.110  41.005  1.00  0.450          C  
ATOM  37436  H   VAL C 344     -13.361  -6.820  42.743  1.00  0.370          H  
ATOM  37437  HA  VAL C 344     -10.600  -6.716  43.486  1.00  0.400          H  
ATOM  37438  HB  VAL C 344     -12.318  -4.640  42.102  1.00  0.540          H  
ATOM  37439 1HG1 VAL C 344     -10.174  -3.552  41.465  1.00  0.540          H  
ATOM  37440 2HG1 VAL C 344     -10.389  -3.509  43.223  1.00  0.540          H  
ATOM  37441 3HG1 VAL C 344      -9.279  -4.692  42.497  1.00  0.540          H  
ATOM  37442 1HG2 VAL C 344     -11.107  -5.512  40.098  1.00  0.540          H  
ATOM  37443 2HG2 VAL C 344     -10.225  -6.657  41.132  1.00  0.540          H  
ATOM  37444 3HG2 VAL C 344     -11.977  -6.817  40.922  1.00  0.540          H  
ATOM  37445  N   GLN C 345     -12.566  -4.649  45.171  1.00  0.360          N  
ATOM  37446  CA  GLN C 345     -12.607  -3.857  46.393  1.00  0.400          C  
ATOM  37447  C   GLN C 345     -12.171  -4.725  47.570  1.00  0.390          C  
ATOM  37448  O   GLN C 345     -11.445  -4.241  48.445  1.00  0.410          O  
ATOM  37449  CB  GLN C 345     -14.010  -3.305  46.633  1.00  0.540          C  
ATOM  37450  CG  GLN C 345     -14.427  -2.215  45.663  1.00  0.540          C  
ATOM  37451  CD  GLN C 345     -15.882  -1.850  45.821  1.00  0.540          C  
ATOM  37452  OE1 GLN C 345     -16.648  -2.597  46.437  1.00  0.540          O  
ATOM  37453  NE2 GLN C 345     -16.274  -0.704  45.278  1.00  0.540          N  
ATOM  37454  H   GLN C 345     -13.414  -4.769  44.609  1.00  0.430          H  
ATOM  37455  HA  GLN C 345     -11.912  -3.029  46.299  1.00  0.480          H  
ATOM  37456 1HB  GLN C 345     -14.728  -4.117  46.552  1.00  0.650          H  
ATOM  37457 2HB  GLN C 345     -14.079  -2.907  47.643  1.00  0.650          H  
ATOM  37458 1HG  GLN C 345     -13.832  -1.328  45.866  1.00  0.650          H  
ATOM  37459 2HG  GLN C 345     -14.256  -2.545  44.647  1.00  0.650          H  
ATOM  37460 1HE2 GLN C 345     -17.227  -0.414  45.360  1.00  0.650          H  
ATOM  37461 2HE2 GLN C 345     -15.616  -0.126  44.794  1.00  0.650          H  
ATOM  37462  N   THR C 346     -12.580  -6.005  47.568  1.00  0.370          N  
ATOM  37463  CA  THR C 346     -12.184  -6.970  48.589  1.00  0.350          C  
ATOM  37464  C   THR C 346     -10.664  -7.148  48.569  1.00  0.320          C  
ATOM  37465  O   THR C 346     -10.042  -7.191  49.628  1.00  0.310          O  
ATOM  37466  CB  THR C 346     -12.874  -8.344  48.414  1.00  0.500          C  
ATOM  37467  OG1 THR C 346     -14.302  -8.184  48.512  1.00  0.500          O  
ATOM  37468  CG2 THR C 346     -12.394  -9.304  49.517  1.00  0.500          C  
ATOM  37469  H   THR C 346     -13.249  -6.294  46.850  1.00  0.440          H  
ATOM  37470  HA  THR C 346     -12.469  -6.575  49.565  1.00  0.420          H  
ATOM  37471  HB  THR C 346     -12.629  -8.772  47.463  1.00  0.600          H  
ATOM  37472  HG1 THR C 346     -14.624  -7.662  47.747  1.00  0.600          H  
ATOM  37473 1HG2 THR C 346     -12.881 -10.246  49.395  1.00  0.600          H  
ATOM  37474 2HG2 THR C 346     -11.318  -9.453  49.454  1.00  0.600          H  
ATOM  37475 3HG2 THR C 346     -12.642  -8.891  50.494  1.00  0.600          H  
ATOM  37476  N   LEU C 347     -10.043  -7.255  47.380  1.00  0.310          N  
ATOM  37477  CA  LEU C 347      -8.581  -7.399  47.340  1.00  0.300          C  
ATOM  37478  C   LEU C 347      -7.927  -6.199  48.033  1.00  0.320          C  
ATOM  37479  O   LEU C 347      -7.002  -6.360  48.840  1.00  0.310          O  
ATOM  37480  CB  LEU C 347      -8.041  -7.401  45.869  1.00  0.420          C  
ATOM  37481  CG  LEU C 347      -8.329  -8.627  44.934  1.00  0.420          C  
ATOM  37482  CD1 LEU C 347      -7.949  -8.298  43.460  1.00  0.420          C  
ATOM  37483  CD2 LEU C 347      -7.492  -9.784  45.368  1.00  0.420          C  
ATOM  37484  H   LEU C 347     -10.618  -7.302  46.532  1.00  0.370          H  
ATOM  37485  HA  LEU C 347      -8.298  -8.309  47.864  1.00  0.360          H  
ATOM  37486 1HB  LEU C 347      -8.430  -6.525  45.367  1.00  0.510          H  
ATOM  37487 2HB  LEU C 347      -6.959  -7.289  45.920  1.00  0.510          H  
ATOM  37488  HG  LEU C 347      -9.392  -8.878  44.986  1.00  0.510          H  
ATOM  37489 1HD1 LEU C 347      -8.156  -9.166  42.831  1.00  0.510          H  
ATOM  37490 2HD1 LEU C 347      -8.524  -7.456  43.104  1.00  0.510          H  
ATOM  37491 3HD1 LEU C 347      -6.889  -8.054  43.401  1.00  0.510          H  
ATOM  37492 1HD2 LEU C 347      -7.700 -10.628  44.725  1.00  0.510          H  
ATOM  37493 2HD2 LEU C 347      -6.434  -9.530  45.301  1.00  0.510          H  
ATOM  37494 3HD2 LEU C 347      -7.733 -10.027  46.378  1.00  0.510          H  
ATOM  37495  N   LEU C 348      -8.442  -4.997  47.762  1.00  0.340          N  
ATOM  37496  CA  LEU C 348      -7.876  -3.798  48.367  1.00  0.360          C  
ATOM  37497  C   LEU C 348      -8.094  -3.760  49.888  1.00  0.360          C  
ATOM  37498  O   LEU C 348      -7.169  -3.424  50.642  1.00  0.360          O  
ATOM  37499  CB  LEU C 348      -8.518  -2.566  47.710  1.00  0.500          C  
ATOM  37500  CG  LEU C 348      -8.193  -2.337  46.191  1.00  0.500          C  
ATOM  37501  CD1 LEU C 348      -9.085  -1.220  45.653  1.00  0.500          C  
ATOM  37502  CD2 LEU C 348      -6.721  -1.982  46.000  1.00  0.500          C  
ATOM  37503  H   LEU C 348      -9.195  -4.933  47.066  1.00  0.410          H  
ATOM  37504  HA  LEU C 348      -6.806  -3.801  48.191  1.00  0.430          H  
ATOM  37505 1HB  LEU C 348      -9.596  -2.655  47.802  1.00  0.600          H  
ATOM  37506 2HB  LEU C 348      -8.204  -1.680  48.258  1.00  0.600          H  
ATOM  37507  HG  LEU C 348      -8.420  -3.248  45.633  1.00  0.600          H  
ATOM  37508 1HD1 LEU C 348      -8.879  -1.071  44.593  1.00  0.600          H  
ATOM  37509 2HD1 LEU C 348     -10.128  -1.495  45.780  1.00  0.600          H  
ATOM  37510 3HD1 LEU C 348      -8.884  -0.298  46.195  1.00  0.600          H  
ATOM  37511 1HD2 LEU C 348      -6.527  -1.828  44.939  1.00  0.600          H  
ATOM  37512 2HD2 LEU C 348      -6.491  -1.067  46.547  1.00  0.600          H  
ATOM  37513 3HD2 LEU C 348      -6.086  -2.784  46.358  1.00  0.600          H  
ATOM  37514  N   GLU C 349      -9.302  -4.125  50.347  1.00  0.370          N  
ATOM  37515  CA  GLU C 349      -9.590  -4.149  51.776  1.00  0.370          C  
ATOM  37516  C   GLU C 349      -8.724  -5.183  52.472  1.00  0.350          C  
ATOM  37517  O   GLU C 349      -8.273  -4.962  53.599  1.00  0.370          O  
ATOM  37518  CB  GLU C 349     -11.066  -4.423  52.072  1.00  0.520          C  
ATOM  37519  CG  GLU C 349     -11.418  -4.324  53.580  1.00  0.520          C  
ATOM  37520  CD  GLU C 349     -12.887  -4.439  53.866  1.00  0.520          C  
ATOM  37521  OE1 GLU C 349     -13.639  -4.649  52.949  1.00  0.520          O  
ATOM  37522  OE2 GLU C 349     -13.262  -4.316  55.007  1.00  0.520          O  
ATOM  37523  H   GLU C 349     -10.043  -4.358  49.679  1.00  0.440          H  
ATOM  37524  HA  GLU C 349      -9.347  -3.172  52.189  1.00  0.440          H  
ATOM  37525 1HB  GLU C 349     -11.686  -3.717  51.521  1.00  0.620          H  
ATOM  37526 2HB  GLU C 349     -11.324  -5.427  51.725  1.00  0.620          H  
ATOM  37527 1HG  GLU C 349     -10.905  -5.126  54.112  1.00  0.620          H  
ATOM  37528 2HG  GLU C 349     -11.045  -3.378  53.970  1.00  0.620          H  
ATOM  37529  N   ALA C 350      -8.533  -6.343  51.831  1.00  0.330          N  
ATOM  37530  CA  ALA C 350      -7.722  -7.390  52.414  1.00  0.310          C  
ATOM  37531  C   ALA C 350      -6.310  -6.887  52.632  1.00  0.320          C  
ATOM  37532  O   ALA C 350      -5.750  -7.112  53.701  1.00  0.310          O  
ATOM  37533  CB  ALA C 350      -7.715  -8.623  51.532  1.00  0.440          C  
ATOM  37534  H   ALA C 350      -8.985  -6.506  50.930  1.00  0.400          H  
ATOM  37535  HA  ALA C 350      -8.148  -7.647  53.380  1.00  0.370          H  
ATOM  37536 1HB  ALA C 350      -7.116  -9.405  51.993  1.00  0.530          H  
ATOM  37537 2HB  ALA C 350      -8.742  -8.977  51.402  1.00  0.530          H  
ATOM  37538 3HB  ALA C 350      -7.298  -8.363  50.563  1.00  0.530          H  
ATOM  37539  N   VAL C 351      -5.759  -6.123  51.681  1.00  0.330          N  
ATOM  37540  CA  VAL C 351      -4.422  -5.576  51.873  1.00  0.340          C  
ATOM  37541  C   VAL C 351      -4.414  -4.643  53.082  1.00  0.340          C  
ATOM  37542  O   VAL C 351      -3.451  -4.653  53.850  1.00  0.350          O  
ATOM  37543  CB  VAL C 351      -3.878  -4.893  50.608  1.00  0.470          C  
ATOM  37544  CG1 VAL C 351      -2.550  -4.150  50.924  1.00  0.470          C  
ATOM  37545  CG2 VAL C 351      -3.628  -5.979  49.545  1.00  0.470          C  
ATOM  37546  H   VAL C 351      -6.256  -6.001  50.788  1.00  0.400          H  
ATOM  37547  HA  VAL C 351      -3.752  -6.408  52.087  1.00  0.410          H  
ATOM  37548  HB  VAL C 351      -4.609  -4.166  50.242  1.00  0.570          H  
ATOM  37549 1HG1 VAL C 351      -2.174  -3.682  50.014  1.00  0.570          H  
ATOM  37550 2HG1 VAL C 351      -2.712  -3.378  51.676  1.00  0.570          H  
ATOM  37551 3HG1 VAL C 351      -1.811  -4.865  51.295  1.00  0.570          H  
ATOM  37552 1HG2 VAL C 351      -3.245  -5.519  48.634  1.00  0.570          H  
ATOM  37553 2HG2 VAL C 351      -2.902  -6.693  49.926  1.00  0.570          H  
ATOM  37554 3HG2 VAL C 351      -4.557  -6.498  49.323  1.00  0.570          H  
ATOM  37555  N   VAL C 352      -5.453  -3.815  53.239  1.00  0.350          N  
ATOM  37556  CA  VAL C 352      -5.534  -2.931  54.406  1.00  0.370          C  
ATOM  37557  C   VAL C 352      -5.551  -3.749  55.706  1.00  0.360          C  
ATOM  37558  O   VAL C 352      -4.894  -3.389  56.685  1.00  0.360          O  
ATOM  37559  CB  VAL C 352      -6.773  -2.021  54.353  1.00  0.510          C  
ATOM  37560  CG1 VAL C 352      -6.943  -1.266  55.694  1.00  0.510          C  
ATOM  37561  CG2 VAL C 352      -6.608  -1.045  53.201  1.00  0.510          C  
ATOM  37562  H   VAL C 352      -6.174  -3.798  52.508  1.00  0.420          H  
ATOM  37563  HA  VAL C 352      -4.669  -2.283  54.402  1.00  0.440          H  
ATOM  37564  HB  VAL C 352      -7.663  -2.624  54.198  1.00  0.610          H  
ATOM  37565 1HG1 VAL C 352      -7.821  -0.626  55.635  1.00  0.610          H  
ATOM  37566 2HG1 VAL C 352      -7.075  -1.964  56.521  1.00  0.610          H  
ATOM  37567 3HG1 VAL C 352      -6.059  -0.654  55.881  1.00  0.610          H  
ATOM  37568 1HG2 VAL C 352      -7.482  -0.399  53.142  1.00  0.610          H  
ATOM  37569 2HG2 VAL C 352      -5.718  -0.441  53.363  1.00  0.610          H  
ATOM  37570 3HG2 VAL C 352      -6.504  -1.596  52.269  1.00  0.610          H  
ATOM  37571  N   LEU C 353      -6.321  -4.826  55.743  1.00  0.360          N  
ATOM  37572  CA  LEU C 353      -6.343  -5.657  56.937  1.00  0.350          C  
ATOM  37573  C   LEU C 353      -4.964  -6.284  57.187  1.00  0.340          C  
ATOM  37574  O   LEU C 353      -4.539  -6.396  58.344  1.00  0.350          O  
ATOM  37575  CB  LEU C 353      -7.466  -6.674  56.806  1.00  0.490          C  
ATOM  37576  CG  LEU C 353      -8.902  -6.027  56.831  1.00  0.490          C  
ATOM  37577  CD1 LEU C 353      -9.913  -7.050  56.483  1.00  0.490          C  
ATOM  37578  CD2 LEU C 353      -9.222  -5.449  58.224  1.00  0.490          C  
ATOM  37579  H   LEU C 353      -6.915  -5.040  54.933  1.00  0.430          H  
ATOM  37580  HA  LEU C 353      -6.543  -5.018  57.785  1.00  0.420          H  
ATOM  37581 1HB  LEU C 353      -7.346  -7.201  55.860  1.00  0.590          H  
ATOM  37582 2HB  LEU C 353      -7.392  -7.393  57.614  1.00  0.590          H  
ATOM  37583  HG  LEU C 353      -8.951  -5.235  56.083  1.00  0.590          H  
ATOM  37584 1HD1 LEU C 353     -10.905  -6.599  56.480  1.00  0.590          H  
ATOM  37585 2HD1 LEU C 353      -9.711  -7.466  55.498  1.00  0.590          H  
ATOM  37586 3HD1 LEU C 353      -9.875  -7.813  57.220  1.00  0.590          H  
ATOM  37587 1HD2 LEU C 353     -10.223  -5.019  58.202  1.00  0.590          H  
ATOM  37588 2HD2 LEU C 353      -9.187  -6.246  58.967  1.00  0.590          H  
ATOM  37589 3HD2 LEU C 353      -8.524  -4.675  58.501  1.00  0.590          H  
ATOM  37590  N   VAL C 354      -4.242  -6.635  56.112  1.00  0.340          N  
ATOM  37591  CA  VAL C 354      -2.881  -7.146  56.241  1.00  0.340          C  
ATOM  37592  C   VAL C 354      -2.033  -6.056  56.898  1.00  0.350          C  
ATOM  37593  O   VAL C 354      -1.265  -6.360  57.803  1.00  0.370          O  
ATOM  37594  CB  VAL C 354      -2.260  -7.562  54.874  1.00  0.480          C  
ATOM  37595  CG1 VAL C 354      -0.755  -7.886  55.025  1.00  0.480          C  
ATOM  37596  CG2 VAL C 354      -2.991  -8.789  54.320  1.00  0.480          C  
ATOM  37597  H   VAL C 354      -4.691  -6.585  55.192  1.00  0.410          H  
ATOM  37598  HA  VAL C 354      -2.897  -8.021  56.891  1.00  0.410          H  
ATOM  37599  HB  VAL C 354      -2.354  -6.744  54.184  1.00  0.570          H  
ATOM  37600 1HG1 VAL C 354      -0.346  -8.163  54.054  1.00  0.570          H  
ATOM  37601 2HG1 VAL C 354      -0.217  -7.015  55.398  1.00  0.570          H  
ATOM  37602 3HG1 VAL C 354      -0.629  -8.715  55.720  1.00  0.570          H  
ATOM  37603 1HG2 VAL C 354      -2.570  -9.050  53.359  1.00  0.570          H  
ATOM  37604 2HG2 VAL C 354      -2.887  -9.616  54.992  1.00  0.570          H  
ATOM  37605 3HG2 VAL C 354      -4.026  -8.578  54.199  1.00  0.570          H  
ATOM  37606  N   VAL C 355      -2.199  -4.778  56.487  1.00  0.350          N  
ATOM  37607  CA  VAL C 355      -1.411  -3.675  57.070  1.00  0.390          C  
ATOM  37608  C   VAL C 355      -1.552  -3.690  58.556  1.00  0.390          C  
ATOM  37609  O   VAL C 355      -0.562  -3.573  59.285  1.00  0.410          O  
ATOM  37610  CB  VAL C 355      -1.985  -2.241  56.729  1.00  0.530          C  
ATOM  37611  CG1 VAL C 355      -1.223  -1.140  57.519  1.00  0.530          C  
ATOM  37612  CG2 VAL C 355      -1.990  -1.939  55.281  1.00  0.530          C  
ATOM  37613  H   VAL C 355      -2.821  -4.618  55.688  1.00  0.420          H  
ATOM  37614  HA  VAL C 355      -0.359  -3.782  56.816  1.00  0.470          H  
ATOM  37615  HB  VAL C 355      -2.986  -2.199  57.075  1.00  0.640          H  
ATOM  37616 1HG1 VAL C 355      -1.676  -0.176  57.299  1.00  0.640          H  
ATOM  37617 2HG1 VAL C 355      -1.271  -1.299  58.592  1.00  0.640          H  
ATOM  37618 3HG1 VAL C 355      -0.182  -1.127  57.211  1.00  0.640          H  
ATOM  37619 1HG2 VAL C 355      -2.439  -0.963  55.118  1.00  0.640          H  
ATOM  37620 2HG2 VAL C 355      -1.044  -1.926  54.925  1.00  0.640          H  
ATOM  37621 3HG2 VAL C 355      -2.544  -2.673  54.766  1.00  0.640          H  
ATOM  37622  N   LEU C 356      -2.795  -3.756  59.016  1.00  0.410          N  
ATOM  37623  CA  LEU C 356      -3.024  -3.674  60.436  1.00  0.440          C  
ATOM  37624  C   LEU C 356      -2.465  -4.867  61.197  1.00  0.450          C  
ATOM  37625  O   LEU C 356      -1.831  -4.697  62.238  1.00  0.530          O  
ATOM  37626  CB  LEU C 356      -4.516  -3.507  60.702  1.00  0.600          C  
ATOM  37627  CG  LEU C 356      -5.138  -2.156  60.202  1.00  0.600          C  
ATOM  37628  CD1 LEU C 356      -6.646  -2.207  60.427  1.00  0.600          C  
ATOM  37629  CD2 LEU C 356      -4.489  -0.943  60.916  1.00  0.600          C  
ATOM  37630  H   LEU C 356      -3.569  -3.809  58.340  1.00  0.490          H  
ATOM  37631  HA  LEU C 356      -2.514  -2.801  60.797  1.00  0.530          H  
ATOM  37632 1HB  LEU C 356      -5.042  -4.323  60.196  1.00  0.720          H  
ATOM  37633 2HB  LEU C 356      -4.694  -3.591  61.771  1.00  0.720          H  
ATOM  37634  HG  LEU C 356      -4.974  -2.059  59.125  1.00  0.720          H  
ATOM  37635 1HD1 LEU C 356      -7.098  -1.287  60.057  1.00  0.720          H  
ATOM  37636 2HD1 LEU C 356      -7.064  -3.057  59.887  1.00  0.720          H  
ATOM  37637 3HD1 LEU C 356      -6.857  -2.312  61.489  1.00  0.720          H  
ATOM  37638 1HD2 LEU C 356      -4.952  -0.029  60.548  1.00  0.720          H  
ATOM  37639 2HD2 LEU C 356      -4.640  -1.021  61.975  1.00  0.720          H  
ATOM  37640 3HD2 LEU C 356      -3.429  -0.889  60.717  1.00  0.720          H  
ATOM  37641  N   VAL C 357      -2.616  -6.072  60.670  1.00  0.400          N  
ATOM  37642  CA  VAL C 357      -2.071  -7.218  61.388  1.00  0.410          C  
ATOM  37643  C   VAL C 357      -0.554  -7.136  61.419  1.00  0.430          C  
ATOM  37644  O   VAL C 357       0.089  -7.420  62.435  1.00  0.480          O  
ATOM  37645  CB  VAL C 357      -2.526  -8.540  60.761  1.00  0.570          C  
ATOM  37646  CG1 VAL C 357      -1.781  -9.745  61.449  1.00  0.570          C  
ATOM  37647  CG2 VAL C 357      -4.050  -8.629  60.917  1.00  0.570          C  
ATOM  37648  H   VAL C 357      -3.152  -6.187  59.800  1.00  0.480          H  
ATOM  37649  HA  VAL C 357      -2.440  -7.186  62.413  1.00  0.490          H  
ATOM  37650  HB  VAL C 357      -2.269  -8.550  59.698  1.00  0.680          H  
ATOM  37651 1HG1 VAL C 357      -2.100 -10.676  61.009  1.00  0.680          H  
ATOM  37652 2HG1 VAL C 357      -0.703  -9.657  61.317  1.00  0.680          H  
ATOM  37653 3HG1 VAL C 357      -2.013  -9.755  62.513  1.00  0.680          H  
ATOM  37654 1HG2 VAL C 357      -4.426  -9.529  60.487  1.00  0.680          H  
ATOM  37655 2HG2 VAL C 357      -4.304  -8.606  61.974  1.00  0.680          H  
ATOM  37656 3HG2 VAL C 357      -4.519  -7.787  60.423  1.00  0.680          H  
ATOM  37657  N   VAL C 358       0.021  -6.794  60.288  1.00  0.410          N  
ATOM  37658  CA  VAL C 358       1.439  -6.692  60.165  1.00  0.440          C  
ATOM  37659  C   VAL C 358       2.022  -5.621  61.099  1.00  0.480          C  
ATOM  37660  O   VAL C 358       3.037  -5.895  61.745  1.00  0.520          O  
ATOM  37661  CB  VAL C 358       1.782  -6.481  58.684  1.00  0.600          C  
ATOM  37662  CG1 VAL C 358       3.169  -6.153  58.524  1.00  0.600          C  
ATOM  37663  CG2 VAL C 358       1.480  -7.794  57.907  1.00  0.600          C  
ATOM  37664  H   VAL C 358      -0.558  -6.587  59.473  1.00  0.490          H  
ATOM  37665  HA  VAL C 358       1.854  -7.650  60.455  1.00  0.530          H  
ATOM  37666  HB  VAL C 358       1.185  -5.654  58.291  1.00  0.720          H  
ATOM  37667 1HG1 VAL C 358       3.383  -5.997  57.480  1.00  0.720          H  
ATOM  37668 2HG1 VAL C 358       3.371  -5.244  59.067  1.00  0.720          H  
ATOM  37669 3HG1 VAL C 358       3.772  -6.960  58.909  1.00  0.720          H  
ATOM  37670 1HG2 VAL C 358       1.714  -7.650  56.854  1.00  0.720          H  
ATOM  37671 2HG2 VAL C 358       2.079  -8.599  58.301  1.00  0.720          H  
ATOM  37672 3HG2 VAL C 358       0.434  -8.058  58.012  1.00  0.720          H  
ATOM  37673  N   ILE C 359       1.405  -4.426  61.201  1.00  0.480          N  
ATOM  37674  CA  ILE C 359       1.944  -3.430  62.125  1.00  0.530          C  
ATOM  37675  C   ILE C 359       1.805  -3.910  63.580  1.00  0.560          C  
ATOM  37676  O   ILE C 359       2.709  -3.691  64.386  1.00  0.610          O  
ATOM  37677  CB  ILE C 359       1.312  -2.008  61.932  1.00  0.720          C  
ATOM  37678  CG1 ILE C 359       2.128  -0.898  62.670  1.00  0.720          C  
ATOM  37679  CG2 ILE C 359      -0.095  -1.935  62.431  1.00  0.720          C  
ATOM  37680  CD1 ILE C 359       3.512  -0.657  62.139  1.00  0.720          C  
ATOM  37681  H   ILE C 359       0.592  -4.213  60.616  1.00  0.580          H  
ATOM  37682  HA  ILE C 359       3.000  -3.350  61.907  1.00  0.640          H  
ATOM  37683  HB  ILE C 359       1.310  -1.780  60.866  1.00  0.870          H  
ATOM  37684 1HG1 ILE C 359       1.575   0.037  62.596  1.00  0.870          H  
ATOM  37685 2HG1 ILE C 359       2.215  -1.163  63.726  1.00  0.870          H  
ATOM  37686 1HG2 ILE C 359      -0.502  -0.945  62.240  1.00  0.870          H  
ATOM  37687 2HG2 ILE C 359      -0.656  -2.653  61.913  1.00  0.870          H  
ATOM  37688 3HG2 ILE C 359      -0.130  -2.127  63.491  1.00  0.870          H  
ATOM  37689 1HD1 ILE C 359       3.970   0.142  62.721  1.00  0.870          H  
ATOM  37690 2HD1 ILE C 359       4.115  -1.545  62.223  1.00  0.870          H  
ATOM  37691 3HD1 ILE C 359       3.458  -0.358  61.094  1.00  0.870          H  
ATOM  37692  N   LEU C 360       0.730  -4.645  63.920  1.00  0.530          N  
ATOM  37693  CA  LEU C 360       0.594  -5.177  65.280  1.00  0.580          C  
ATOM  37694  C   LEU C 360       1.838  -5.950  65.692  1.00  0.570          C  
ATOM  37695  O   LEU C 360       2.359  -5.782  66.798  1.00  0.620          O  
ATOM  37696  CB  LEU C 360      -0.583  -6.173  65.361  1.00  0.790          C  
ATOM  37697  CG  LEU C 360      -0.832  -6.893  66.698  1.00  0.790          C  
ATOM  37698  CD1 LEU C 360      -1.193  -5.913  67.792  1.00  0.790          C  
ATOM  37699  CD2 LEU C 360      -1.939  -7.912  66.485  1.00  0.790          C  
ATOM  37700  H   LEU C 360      -0.034  -4.782  63.248  1.00  0.640          H  
ATOM  37701  HA  LEU C 360       0.447  -4.346  65.962  1.00  0.700          H  
ATOM  37702 1HB  LEU C 360      -1.485  -5.698  65.055  1.00  0.950          H  
ATOM  37703 2HB  LEU C 360      -0.391  -6.957  64.666  1.00  0.950          H  
ATOM  37704  HG  LEU C 360       0.071  -7.405  66.996  1.00  0.950          H  
ATOM  37705 1HD1 LEU C 360      -1.359  -6.452  68.719  1.00  0.950          H  
ATOM  37706 2HD1 LEU C 360      -0.388  -5.198  67.941  1.00  0.950          H  
ATOM  37707 3HD1 LEU C 360      -2.091  -5.400  67.515  1.00  0.950          H  
ATOM  37708 1HD2 LEU C 360      -2.118  -8.453  67.414  1.00  0.950          H  
ATOM  37709 2HD2 LEU C 360      -2.851  -7.397  66.180  1.00  0.950          H  
ATOM  37710 3HD2 LEU C 360      -1.638  -8.614  65.707  1.00  0.950          H  
ATOM  37711  N   PHE C 361       2.293  -6.825  64.796  1.00  0.560          N  
ATOM  37712  CA  PHE C 361       3.468  -7.645  65.046  1.00  0.600          C  
ATOM  37713  C   PHE C 361       4.831  -6.957  64.826  1.00  0.590          C  
ATOM  37714  O   PHE C 361       5.753  -7.179  65.617  1.00  0.670          O  
ATOM  37715  CB  PHE C 361       3.379  -8.928  64.217  1.00  0.820          C  
ATOM  37716  CG  PHE C 361       2.402  -9.946  64.793  1.00  0.820          C  
ATOM  37717  CD1 PHE C 361       1.095 -10.023  64.346  1.00  0.820          C  
ATOM  37718  CD2 PHE C 361       2.807 -10.831  65.787  1.00  0.820          C  
ATOM  37719  CE1 PHE C 361       0.219 -10.943  64.874  1.00  0.820          C  
ATOM  37720  CE2 PHE C 361       1.935 -11.753  66.319  1.00  0.820          C  
ATOM  37721  CZ  PHE C 361       0.636 -11.806  65.861  1.00  0.820          C  
ATOM  37722  H   PHE C 361       1.755  -6.940  63.930  1.00  0.670          H  
ATOM  37723  HA  PHE C 361       3.426  -7.942  66.092  1.00  0.720          H  
ATOM  37724 1HB  PHE C 361       3.047  -8.671  63.209  1.00  0.990          H  
ATOM  37725 2HB  PHE C 361       4.362  -9.392  64.128  1.00  0.990          H  
ATOM  37726  HD1 PHE C 361       0.760  -9.347  63.570  1.00  0.990          H  
ATOM  37727  HD2 PHE C 361       3.828 -10.791  66.146  1.00  0.990          H  
ATOM  37728  HE1 PHE C 361      -0.806 -10.984  64.508  1.00  0.990          H  
ATOM  37729  HE2 PHE C 361       2.272 -12.441  67.100  1.00  0.990          H  
ATOM  37730  HZ  PHE C 361      -0.056 -12.534  66.279  1.00  0.990          H  
ATOM  37731  N   LEU C 362       4.995  -6.159  63.757  1.00  0.560          N  
ATOM  37732  CA  LEU C 362       6.307  -5.555  63.450  1.00  0.570          C  
ATOM  37733  C   LEU C 362       6.571  -4.250  64.194  1.00  0.610          C  
ATOM  37734  O   LEU C 362       7.723  -3.860  64.385  1.00  0.680          O  
ATOM  37735  CB  LEU C 362       6.447  -5.314  61.938  1.00  0.790          C  
ATOM  37736  CG  LEU C 362       6.429  -6.583  61.041  1.00  0.790          C  
ATOM  37737  CD1 LEU C 362       6.421  -6.183  59.603  1.00  0.790          C  
ATOM  37738  CD2 LEU C 362       7.656  -7.467  61.294  1.00  0.790          C  
ATOM  37739  H   LEU C 362       4.213  -5.995  63.124  1.00  0.670          H  
ATOM  37740  HA  LEU C 362       7.078  -6.252  63.766  1.00  0.680          H  
ATOM  37741 1HB  LEU C 362       5.631  -4.666  61.612  1.00  0.950          H  
ATOM  37742 2HB  LEU C 362       7.385  -4.803  61.766  1.00  0.950          H  
ATOM  37743  HG  LEU C 362       5.519  -7.130  61.251  1.00  0.950          H  
ATOM  37744 1HD1 LEU C 362       6.367  -7.068  58.971  1.00  0.950          H  
ATOM  37745 2HD1 LEU C 362       5.590  -5.567  59.436  1.00  0.950          H  
ATOM  37746 3HD1 LEU C 362       7.289  -5.655  59.369  1.00  0.950          H  
ATOM  37747 1HD2 LEU C 362       7.610  -8.345  60.651  1.00  0.950          H  
ATOM  37748 2HD2 LEU C 362       8.571  -6.913  61.078  1.00  0.950          H  
ATOM  37749 3HD2 LEU C 362       7.687  -7.807  62.328  1.00  0.950          H  
ATOM  37750  N   GLN C 363       5.515  -3.544  64.565  1.00  0.610          N  
ATOM  37751  CA  GLN C 363       5.571  -2.309  65.321  1.00  0.660          C  
ATOM  37752  C   GLN C 363       6.287  -1.104  64.697  1.00  0.660          C  
ATOM  37753  O   GLN C 363       6.531  -0.107  65.384  1.00  0.740          O  
ATOM  37754  CB  GLN C 363       6.155  -2.663  66.693  1.00  0.900          C  
ATOM  37755  CG  GLN C 363       5.287  -3.715  67.397  1.00  0.900          C  
ATOM  37756  CD  GLN C 363       5.554  -3.931  68.866  1.00  0.900          C  
ATOM  37757  OE1 GLN C 363       6.686  -3.999  69.372  1.00  0.900          O  
ATOM  37758  NE2 GLN C 363       4.452  -4.063  69.587  1.00  0.900          N  
ATOM  37759  H   GLN C 363       4.571  -3.871  64.359  1.00  0.730          H  
ATOM  37760  HA  GLN C 363       4.537  -2.004  65.481  1.00  0.790          H  
ATOM  37761 1HB  GLN C 363       7.148  -3.079  66.587  1.00  1.080          H  
ATOM  37762 2HB  GLN C 363       6.262  -1.809  67.280  1.00  1.080          H  
ATOM  37763 1HG  GLN C 363       4.239  -3.447  67.278  1.00  1.080          H  
ATOM  37764 2HG  GLN C 363       5.459  -4.674  66.908  1.00  1.080          H  
ATOM  37765 1HE2 GLN C 363       4.499  -4.210  70.581  1.00  1.080          H  
ATOM  37766 2HE2 GLN C 363       3.557  -4.031  69.131  1.00  1.080          H  
ATOM  37767  N   THR C 364       6.523  -1.130  63.391  1.00  0.640          N  
ATOM  37768  CA  THR C 364       7.064   0.045  62.729  1.00  0.720          C  
ATOM  37769  C   THR C 364       6.612   0.066  61.269  1.00  0.650          C  
ATOM  37770  O   THR C 364       6.468  -0.984  60.625  1.00  0.620          O  
ATOM  37771  CB  THR C 364       8.597   0.127  62.862  1.00  0.980          C  
ATOM  37772  OG1 THR C 364       9.039   1.391  62.354  1.00  0.980          O  
ATOM  37773  CG2 THR C 364       9.256  -0.968  62.091  1.00  0.980          C  
ATOM  37774  H   THR C 364       6.325  -1.973  62.876  1.00  0.770          H  
ATOM  37775  HA  THR C 364       6.654   0.932  63.211  1.00  0.860          H  
ATOM  37776  HB  THR C 364       8.878   0.038  63.914  1.00  1.170          H  
ATOM  37777  HG1 THR C 364       8.780   2.067  62.994  1.00  1.170          H  
ATOM  37778 1HG2 THR C 364      10.337  -0.893  62.199  1.00  1.170          H  
ATOM  37779 2HG2 THR C 364       8.916  -1.933  62.476  1.00  1.170          H  
ATOM  37780 3HG2 THR C 364       8.998  -0.875  61.062  1.00  1.170          H  
ATOM  37781  N   TRP C 365       6.410   1.273  60.749  1.00  0.670          N  
ATOM  37782  CA  TRP C 365       5.942   1.485  59.384  1.00  0.630          C  
ATOM  37783  C   TRP C 365       6.859   0.929  58.318  1.00  0.580          C  
ATOM  37784  O   TRP C 365       6.406   0.208  57.431  1.00  0.610          O  
ATOM  37785  CB  TRP C 365       5.726   2.977  59.146  1.00  0.900          C  
ATOM  37786  CG  TRP C 365       5.294   3.335  57.758  1.00  0.900          C  
ATOM  37787  CD1 TRP C 365       4.023   3.342  57.284  1.00  0.900          C  
ATOM  37788  CD2 TRP C 365       6.133   3.779  56.663  1.00  0.900          C  
ATOM  37789  NE1 TRP C 365       4.009   3.751  55.980  1.00  0.900          N  
ATOM  37790  CE2 TRP C 365       5.293   4.028  55.587  1.00  0.900          C  
ATOM  37791  CE3 TRP C 365       7.503   3.990  56.522  1.00  0.900          C  
ATOM  37792  CZ2 TRP C 365       5.776   4.480  54.374  1.00  0.900          C  
ATOM  37793  CZ3 TRP C 365       7.992   4.437  55.314  1.00  0.900          C  
ATOM  37794  CH2 TRP C 365       7.150   4.679  54.264  1.00  0.900          C  
ATOM  37795  H   TRP C 365       6.572   2.074  61.344  1.00  0.800          H  
ATOM  37796  HA  TRP C 365       4.977   0.991  59.286  1.00  0.760          H  
ATOM  37797 1HB  TRP C 365       4.966   3.342  59.834  1.00  1.080          H  
ATOM  37798 2HB  TRP C 365       6.644   3.518  59.363  1.00  1.080          H  
ATOM  37799  HD1 TRP C 365       3.141   3.066  57.859  1.00  1.080          H  
ATOM  37800  HE1 TRP C 365       3.186   3.843  55.403  1.00  1.080          H  
ATOM  37801  HE3 TRP C 365       8.166   3.809  57.346  1.00  1.080          H  
ATOM  37802  HZ2 TRP C 365       5.121   4.678  53.527  1.00  1.080          H  
ATOM  37803  HZ3 TRP C 365       9.064   4.596  55.217  1.00  1.080          H  
ATOM  37804  HH2 TRP C 365       7.564   5.035  53.323  1.00  1.080          H  
ATOM  37805  N   ARG C 366       8.157   1.204  58.433  1.00  0.560          N  
ATOM  37806  CA  ARG C 366       9.107   0.772  57.412  1.00  0.550          C  
ATOM  37807  C   ARG C 366       9.060  -0.742  57.231  1.00  0.520          C  
ATOM  37808  O   ARG C 366       9.164  -1.254  56.121  1.00  0.540          O  
ATOM  37809  CB  ARG C 366      10.517   1.175  57.804  1.00  0.770          C  
ATOM  37810  CG  ARG C 366      10.805   2.668  57.794  1.00  0.770          C  
ATOM  37811  CD  ARG C 366      12.165   2.955  58.324  1.00  0.770          C  
ATOM  37812  NE  ARG C 366      13.239   2.517  57.439  1.00  0.770          N  
ATOM  37813  CZ  ARG C 366      13.805   3.286  56.455  1.00  0.770          C  
ATOM  37814  NH1 ARG C 366      13.374   4.523  56.250  1.00  0.770          N  
ATOM  37815  NH2 ARG C 366      14.796   2.827  55.691  1.00  0.770          N  
ATOM  37816  H   ARG C 366       8.468   1.749  59.224  1.00  0.670          H  
ATOM  37817  HA  ARG C 366       8.850   1.251  56.468  1.00  0.660          H  
ATOM  37818 1HB  ARG C 366      10.747   0.791  58.797  1.00  0.930          H  
ATOM  37819 2HB  ARG C 366      11.213   0.726  57.119  1.00  0.930          H  
ATOM  37820 1HG  ARG C 366      10.739   3.043  56.772  1.00  0.930          H  
ATOM  37821 2HG  ARG C 366      10.088   3.183  58.424  1.00  0.930          H  
ATOM  37822 1HD  ARG C 366      12.277   4.015  58.524  1.00  0.930          H  
ATOM  37823 2HD  ARG C 366      12.280   2.409  59.257  1.00  0.930          H  
ATOM  37824  HE  ARG C 366      13.566   1.545  57.570  1.00  0.930          H  
ATOM  37825 1HH1 ARG C 366      12.628   4.905  56.809  1.00  0.930          H  
ATOM  37826 2HH1 ARG C 366      13.795   5.091  55.527  1.00  0.930          H  
ATOM  37827 1HH2 ARG C 366      15.185   1.872  55.799  1.00  0.930          H  
ATOM  37828 2HH2 ARG C 366      15.195   3.415  54.979  1.00  0.930          H  
ATOM  37829  N   ALA C 367       8.933  -1.460  58.335  1.00  0.550          N  
ATOM  37830  CA  ALA C 367       8.857  -2.904  58.296  1.00  0.520          C  
ATOM  37831  C   ALA C 367       7.517  -3.369  57.721  1.00  0.500          C  
ATOM  37832  O   ALA C 367       7.463  -4.276  56.889  1.00  0.490          O  
ATOM  37833  CB  ALA C 367       9.058  -3.456  59.692  1.00  0.740          C  
ATOM  37834  H   ALA C 367       8.884  -0.973  59.216  1.00  0.660          H  
ATOM  37835  HA  ALA C 367       9.649  -3.260  57.641  1.00  0.620          H  
ATOM  37836 1HB  ALA C 367       9.057  -4.527  59.673  1.00  0.890          H  
ATOM  37837 2HB  ALA C 367      10.009  -3.116  60.086  1.00  0.890          H  
ATOM  37838 3HB  ALA C 367       8.255  -3.098  60.331  1.00  0.890          H  
ATOM  37839  N   SER C 368       6.425  -2.707  58.125  1.00  0.510          N  
ATOM  37840  CA  SER C 368       5.082  -3.059  57.673  1.00  0.510          C  
ATOM  37841  C   SER C 368       4.940  -2.967  56.167  1.00  0.470          C  
ATOM  37842  O   SER C 368       4.310  -3.827  55.531  1.00  0.440          O  
ATOM  37843  CB  SER C 368       4.053  -2.186  58.358  1.00  0.710          C  
ATOM  37844  OG  SER C 368       2.755  -2.506  57.944  1.00  0.710          O  
ATOM  37845  H   SER C 368       6.507  -1.973  58.836  1.00  0.610          H  
ATOM  37846  HA  SER C 368       4.901  -4.081  57.948  1.00  0.610          H  
ATOM  37847 1HB  SER C 368       4.137  -2.317  59.438  1.00  0.860          H  
ATOM  37848 2HB  SER C 368       4.259  -1.142  58.140  1.00  0.860          H  
ATOM  37849  HG  SER C 368       2.174  -1.984  58.501  1.00  0.860          H  
ATOM  37850  N   ILE C 369       5.525  -1.928  55.587  1.00  0.510          N  
ATOM  37851  CA  ILE C 369       5.434  -1.767  54.154  1.00  0.500          C  
ATOM  37852  C   ILE C 369       6.121  -2.867  53.349  1.00  0.480          C  
ATOM  37853  O   ILE C 369       5.854  -2.987  52.160  1.00  0.470          O  
ATOM  37854  CB  ILE C 369       5.855  -0.367  53.651  1.00  0.700          C  
ATOM  37855  CG1 ILE C 369       7.294  -0.091  53.972  1.00  0.700          C  
ATOM  37856  CG2 ILE C 369       4.918   0.683  54.253  1.00  0.700          C  
ATOM  37857  CD1 ILE C 369       7.887   1.132  53.311  1.00  0.700          C  
ATOM  37858  H   ILE C 369       5.994  -1.237  56.183  1.00  0.610          H  
ATOM  37859  HA  ILE C 369       4.402  -1.814  53.908  1.00  0.600          H  
ATOM  37860  HB  ILE C 369       5.761  -0.341  52.568  1.00  0.840          H  
ATOM  37861 1HG1 ILE C 369       7.364   0.048  55.031  1.00  0.840          H  
ATOM  37862 2HG1 ILE C 369       7.877  -0.955  53.699  1.00  0.840          H  
ATOM  37863 1HG2 ILE C 369       5.164   1.663  53.885  1.00  0.840          H  
ATOM  37864 2HG2 ILE C 369       3.893   0.451  53.974  1.00  0.840          H  
ATOM  37865 3HG2 ILE C 369       5.002   0.676  55.339  1.00  0.840          H  
ATOM  37866 1HD1 ILE C 369       8.916   1.244  53.625  1.00  0.840          H  
ATOM  37867 2HD1 ILE C 369       7.849   1.017  52.232  1.00  0.840          H  
ATOM  37868 3HD1 ILE C 369       7.344   2.003  53.595  1.00  0.840          H  
ATOM  37869  N   ILE C 370       6.962  -3.719  53.935  1.00  0.480          N  
ATOM  37870  CA  ILE C 370       7.585  -4.704  53.067  1.00  0.470          C  
ATOM  37871  C   ILE C 370       6.543  -5.685  52.459  1.00  0.440          C  
ATOM  37872  O   ILE C 370       6.494  -5.786  51.226  1.00  0.430          O  
ATOM  37873  CB  ILE C 370       8.720  -5.463  53.802  1.00  0.660          C  
ATOM  37874  CG1 ILE C 370       9.837  -4.491  54.123  1.00  0.660          C  
ATOM  37875  CG2 ILE C 370       9.247  -6.615  52.860  1.00  0.660          C  
ATOM  37876  CD1 ILE C 370      10.861  -5.000  55.109  1.00  0.660          C  
ATOM  37877  H   ILE C 370       7.156  -3.685  54.941  1.00  0.580          H  
ATOM  37878  HA  ILE C 370       8.049  -4.168  52.241  1.00  0.560          H  
ATOM  37879  HB  ILE C 370       8.386  -5.841  54.743  1.00  0.790          H  
ATOM  37880 1HG1 ILE C 370      10.322  -4.254  53.228  1.00  0.790          H  
ATOM  37881 2HG1 ILE C 370       9.400  -3.577  54.538  1.00  0.790          H  
ATOM  37882 1HG2 ILE C 370      10.061  -7.148  53.323  1.00  0.790          H  
ATOM  37883 2HG2 ILE C 370       8.454  -7.324  52.642  1.00  0.790          H  
ATOM  37884 3HG2 ILE C 370       9.601  -6.183  51.928  1.00  0.790          H  
ATOM  37885 1HD1 ILE C 370      11.608  -4.235  55.278  1.00  0.790          H  
ATOM  37886 2HD1 ILE C 370      10.360  -5.228  56.048  1.00  0.790          H  
ATOM  37887 3HD1 ILE C 370      11.339  -5.889  54.730  1.00  0.790          H  
ATOM  37888  N   PRO C 371       5.714  -6.447  53.242  1.00  0.430          N  
ATOM  37889  CA  PRO C 371       4.655  -7.280  52.697  1.00  0.410          C  
ATOM  37890  C   PRO C 371       3.560  -6.489  52.004  1.00  0.410          C  
ATOM  37891  O   PRO C 371       2.874  -7.017  51.123  1.00  0.400          O  
ATOM  37892  CB  PRO C 371       4.105  -8.003  53.943  1.00  0.610          C  
ATOM  37893  CG  PRO C 371       4.514  -7.152  55.101  1.00  0.610          C  
ATOM  37894  CD  PRO C 371       5.857  -6.578  54.709  1.00  0.610          C  
ATOM  37895  HA  PRO C 371       5.097  -7.981  51.988  1.00  0.490          H  
ATOM  37896 1HB  PRO C 371       3.010  -8.103  53.864  1.00  0.740          H  
ATOM  37897 2HB  PRO C 371       4.506  -9.006  54.031  1.00  0.740          H  
ATOM  37898 1HG  PRO C 371       3.763  -6.363  55.267  1.00  0.740          H  
ATOM  37899 2HG  PRO C 371       4.561  -7.752  56.023  1.00  0.740          H  
ATOM  37900 1HD  PRO C 371       5.999  -5.644  55.228  1.00  0.740          H  
ATOM  37901 2HD  PRO C 371       6.631  -7.307  54.949  1.00  0.740          H  
ATOM  37902  N   LEU C 372       3.376  -5.224  52.389  1.00  0.420          N  
ATOM  37903  CA  LEU C 372       2.358  -4.437  51.731  1.00  0.430          C  
ATOM  37904  C   LEU C 372       2.728  -4.142  50.301  1.00  0.400          C  
ATOM  37905  O   LEU C 372       1.858  -4.122  49.443  1.00  0.390          O  
ATOM  37906  CB  LEU C 372       2.106  -3.197  52.524  1.00  0.600          C  
ATOM  37907  CG  LEU C 372       1.518  -3.481  53.903  1.00  0.600          C  
ATOM  37908  CD1 LEU C 372       1.523  -2.183  54.703  1.00  0.600          C  
ATOM  37909  CD2 LEU C 372       0.098  -4.118  53.753  1.00  0.600          C  
ATOM  37910  H   LEU C 372       3.878  -4.800  53.181  1.00  0.500          H  
ATOM  37911  HA  LEU C 372       1.459  -5.030  51.670  1.00  0.520          H  
ATOM  37912 1HB  LEU C 372       3.013  -2.671  52.608  1.00  0.720          H  
ATOM  37913 2HB  LEU C 372       1.400  -2.575  51.978  1.00  0.720          H  
ATOM  37914  HG  LEU C 372       2.141  -4.191  54.438  1.00  0.720          H  
ATOM  37915 1HD1 LEU C 372       1.132  -2.373  55.689  1.00  0.720          H  
ATOM  37916 2HD1 LEU C 372       2.505  -1.807  54.812  1.00  0.720          H  
ATOM  37917 3HD1 LEU C 372       0.927  -1.434  54.199  1.00  0.720          H  
ATOM  37918 1HD2 LEU C 372      -0.292  -4.316  54.698  1.00  0.720          H  
ATOM  37919 2HD2 LEU C 372      -0.560  -3.435  53.223  1.00  0.720          H  
ATOM  37920 3HD2 LEU C 372       0.116  -5.051  53.229  1.00  0.720          H  
ATOM  37921  N   ILE C 373       4.013  -3.881  50.055  1.00  0.420          N  
ATOM  37922  CA  ILE C 373       4.535  -3.668  48.711  1.00  0.410          C  
ATOM  37923  C   ILE C 373       4.463  -4.974  47.928  1.00  0.390          C  
ATOM  37924  O   ILE C 373       3.995  -5.014  46.786  1.00  0.380          O  
ATOM  37925  CB  ILE C 373       6.011  -3.179  48.753  1.00  0.580          C  
ATOM  37926  CG1 ILE C 373       6.081  -1.739  49.360  1.00  0.580          C  
ATOM  37927  CG2 ILE C 373       6.643  -3.233  47.317  1.00  0.580          C  
ATOM  37928  CD1 ILE C 373       7.496  -1.288  49.785  1.00  0.580          C  
ATOM  37929  H   ILE C 373       4.660  -3.826  50.847  1.00  0.500          H  
ATOM  37930  HA  ILE C 373       3.923  -2.923  48.206  1.00  0.490          H  
ATOM  37931  HB  ILE C 373       6.582  -3.831  49.421  1.00  0.690          H  
ATOM  37932 1HG1 ILE C 373       5.715  -1.038  48.613  1.00  0.690          H  
ATOM  37933 2HG1 ILE C 373       5.423  -1.685  50.216  1.00  0.690          H  
ATOM  37934 1HG2 ILE C 373       7.676  -2.910  47.354  1.00  0.690          H  
ATOM  37935 2HG2 ILE C 373       6.614  -4.248  46.929  1.00  0.690          H  
ATOM  37936 3HG2 ILE C 373       6.083  -2.579  46.648  1.00  0.690          H  
ATOM  37937 1HD1 ILE C 373       7.442  -0.281  50.186  1.00  0.690          H  
ATOM  37938 2HD1 ILE C 373       7.872  -1.964  50.558  1.00  0.690          H  
ATOM  37939 3HD1 ILE C 373       8.172  -1.298  48.939  1.00  0.690          H  
ATOM  37940  N   ALA C 374       4.926  -6.056  48.554  1.00  0.380          N  
ATOM  37941  CA  ALA C 374       4.974  -7.344  47.890  1.00  0.370          C  
ATOM  37942  C   ALA C 374       3.622  -7.841  47.373  1.00  0.350          C  
ATOM  37943  O   ALA C 374       3.580  -8.410  46.275  1.00  0.340          O  
ATOM  37944  CB  ALA C 374       5.547  -8.377  48.840  1.00  0.520          C  
ATOM  37945  H   ALA C 374       5.322  -5.955  49.496  1.00  0.460          H  
ATOM  37946  HA  ALA C 374       5.641  -7.243  47.034  1.00  0.440          H  
ATOM  37947 1HB  ALA C 374       5.636  -9.335  48.331  1.00  0.630          H  
ATOM  37948 2HB  ALA C 374       6.532  -8.049  49.183  1.00  0.630          H  
ATOM  37949 3HB  ALA C 374       4.881  -8.480  49.690  1.00  0.630          H  
ATOM  37950  N   VAL C 375       2.510  -7.613  48.089  1.00  0.340          N  
ATOM  37951  CA  VAL C 375       1.274  -8.171  47.551  1.00  0.330          C  
ATOM  37952  C   VAL C 375       0.830  -7.541  46.210  1.00  0.330          C  
ATOM  37953  O   VAL C 375       0.680  -8.292  45.245  1.00  0.320          O  
ATOM  37954  CB  VAL C 375       0.135  -8.204  48.618  1.00  0.470          C  
ATOM  37955  CG1 VAL C 375      -1.207  -8.608  47.967  1.00  0.470          C  
ATOM  37956  CG2 VAL C 375       0.476  -9.189  49.678  1.00  0.470          C  
ATOM  37957  H   VAL C 375       2.564  -7.169  49.014  1.00  0.410          H  
ATOM  37958  HA  VAL C 375       1.474  -9.202  47.340  1.00  0.400          H  
ATOM  37959  HB  VAL C 375       0.036  -7.261  49.096  1.00  0.560          H  
ATOM  37960 1HG1 VAL C 375      -1.983  -8.646  48.729  1.00  0.560          H  
ATOM  37961 2HG1 VAL C 375      -1.499  -7.887  47.204  1.00  0.560          H  
ATOM  37962 3HG1 VAL C 375      -1.104  -9.594  47.508  1.00  0.560          H  
ATOM  37963 1HG2 VAL C 375      -0.323  -9.177  50.403  1.00  0.560          H  
ATOM  37964 2HG2 VAL C 375       0.566 -10.175  49.254  1.00  0.560          H  
ATOM  37965 3HG2 VAL C 375       1.416  -8.913  50.159  1.00  0.560          H  
ATOM  37966  N   PRO C 376       0.606  -6.212  46.055  1.00  0.350          N  
ATOM  37967  CA  PRO C 376       0.268  -5.574  44.791  1.00  0.360          C  
ATOM  37968  C   PRO C 376       1.245  -5.885  43.672  1.00  0.370          C  
ATOM  37969  O   PRO C 376       0.833  -6.023  42.524  1.00  0.360          O  
ATOM  37970  CB  PRO C 376       0.338  -4.088  45.138  1.00  0.540          C  
ATOM  37971  CG  PRO C 376       0.013  -4.046  46.580  1.00  0.540          C  
ATOM  37972  CD  PRO C 376       0.672  -5.277  47.146  1.00  0.540          C  
ATOM  37973  HA  PRO C 376      -0.754  -5.862  44.507  1.00  0.430          H  
ATOM  37974 1HB  PRO C 376       1.347  -3.700  44.921  1.00  0.650          H  
ATOM  37975 2HB  PRO C 376      -0.369  -3.521  44.519  1.00  0.650          H  
ATOM  37976 1HG  PRO C 376       0.411  -3.126  47.041  1.00  0.650          H  
ATOM  37977 2HG  PRO C 376      -1.073  -4.039  46.736  1.00  0.650          H  
ATOM  37978 1HD  PRO C 376       1.691  -5.083  47.366  1.00  0.650          H  
ATOM  37979 2HD  PRO C 376       0.110  -5.547  47.996  1.00  0.650          H  
ATOM  37980  N   VAL C 377       2.538  -6.058  43.984  1.00  0.370          N  
ATOM  37981  CA  VAL C 377       3.468  -6.353  42.900  1.00  0.380          C  
ATOM  37982  C   VAL C 377       3.161  -7.738  42.350  1.00  0.360          C  
ATOM  37983  O   VAL C 377       3.055  -7.912  41.130  1.00  0.350          O  
ATOM  37984  CB  VAL C 377       4.937  -6.253  43.365  1.00  0.530          C  
ATOM  37985  CG1 VAL C 377       5.918  -6.725  42.235  1.00  0.530          C  
ATOM  37986  CG2 VAL C 377       5.240  -4.819  43.740  1.00  0.530          C  
ATOM  37987  H   VAL C 377       2.893  -5.917  44.940  1.00  0.440          H  
ATOM  37988  HA  VAL C 377       3.321  -5.625  42.105  1.00  0.460          H  
ATOM  37989  HB  VAL C 377       5.073  -6.901  44.237  1.00  0.630          H  
ATOM  37990 1HG1 VAL C 377       6.946  -6.652  42.592  1.00  0.630          H  
ATOM  37991 2HG1 VAL C 377       5.713  -7.749  41.958  1.00  0.630          H  
ATOM  37992 3HG1 VAL C 377       5.798  -6.085  41.354  1.00  0.630          H  
ATOM  37993 1HG2 VAL C 377       6.253  -4.759  44.100  1.00  0.630          H  
ATOM  37994 2HG2 VAL C 377       5.114  -4.177  42.866  1.00  0.630          H  
ATOM  37995 3HG2 VAL C 377       4.570  -4.491  44.519  1.00  0.630          H  
ATOM  37996  N   SER C 378       3.033  -8.727  43.242  1.00  0.350          N  
ATOM  37997  CA  SER C 378       2.738 -10.093  42.835  1.00  0.330          C  
ATOM  37998  C   SER C 378       1.371 -10.206  42.139  1.00  0.320          C  
ATOM  37999  O   SER C 378       1.250 -10.896  41.117  1.00  0.310          O  
ATOM  38000  CB  SER C 378       2.775 -10.993  44.059  1.00  0.470          C  
ATOM  38001  OG  SER C 378       4.081 -11.082  44.604  1.00  0.470          O  
ATOM  38002  H   SER C 378       3.159  -8.532  44.245  1.00  0.420          H  
ATOM  38003  HA  SER C 378       3.506 -10.409  42.139  1.00  0.400          H  
ATOM  38004 1HB  SER C 378       2.100 -10.581  44.806  1.00  0.560          H  
ATOM  38005 2HB  SER C 378       2.413 -11.989  43.803  1.00  0.560          H  
ATOM  38006  HG  SER C 378       3.969 -11.441  45.491  1.00  0.560          H  
ATOM  38007  N   VAL C 379       0.349  -9.509  42.662  1.00  0.320          N  
ATOM  38008  CA  VAL C 379      -0.998  -9.543  42.079  1.00  0.320          C  
ATOM  38009  C   VAL C 379      -1.035  -8.921  40.686  1.00  0.330          C  
ATOM  38010  O   VAL C 379      -1.635  -9.485  39.763  1.00  0.320          O  
ATOM  38011  CB  VAL C 379      -2.024  -8.855  43.022  1.00  0.450          C  
ATOM  38012  CG1 VAL C 379      -3.398  -8.674  42.327  1.00  0.450          C  
ATOM  38013  CG2 VAL C 379      -2.214  -9.740  44.283  1.00  0.450          C  
ATOM  38014  H   VAL C 379       0.519  -8.964  43.515  1.00  0.380          H  
ATOM  38015  HA  VAL C 379      -1.294 -10.588  41.989  1.00  0.380          H  
ATOM  38016  HB  VAL C 379      -1.647  -7.872  43.308  1.00  0.540          H  
ATOM  38017 1HG1 VAL C 379      -4.092  -8.198  43.018  1.00  0.540          H  
ATOM  38018 2HG1 VAL C 379      -3.294  -8.049  41.445  1.00  0.540          H  
ATOM  38019 3HG1 VAL C 379      -3.788  -9.629  42.040  1.00  0.540          H  
ATOM  38020 1HG2 VAL C 379      -2.923  -9.268  44.964  1.00  0.540          H  
ATOM  38021 2HG2 VAL C 379      -2.593 -10.719  43.987  1.00  0.540          H  
ATOM  38022 3HG2 VAL C 379      -1.256  -9.864  44.788  1.00  0.540          H  
ATOM  38023  N   VAL C 380      -0.422  -7.756  40.527  1.00  0.360          N  
ATOM  38024  CA  VAL C 380      -0.392  -7.105  39.238  1.00  0.390          C  
ATOM  38025  C   VAL C 380       0.428  -7.964  38.257  1.00  0.370          C  
ATOM  38026  O   VAL C 380      -0.001  -8.183  37.116  1.00  0.380          O  
ATOM  38027  CB  VAL C 380       0.025  -5.634  39.423  1.00  0.530          C  
ATOM  38028  CG1 VAL C 380       0.256  -4.940  38.141  1.00  0.530          C  
ATOM  38029  CG2 VAL C 380      -1.129  -4.943  40.154  1.00  0.530          C  
ATOM  38030  H   VAL C 380       0.045  -7.306  41.319  1.00  0.430          H  
ATOM  38031  HA  VAL C 380      -1.402  -7.061  38.858  1.00  0.470          H  
ATOM  38032  HB  VAL C 380       0.945  -5.578  40.010  1.00  0.640          H  
ATOM  38033 1HG1 VAL C 380       0.514  -3.898  38.332  1.00  0.640          H  
ATOM  38034 2HG1 VAL C 380       1.074  -5.415  37.624  1.00  0.640          H  
ATOM  38035 3HG1 VAL C 380      -0.650  -4.983  37.550  1.00  0.640          H  
ATOM  38036 1HG2 VAL C 380      -0.894  -3.909  40.315  1.00  0.640          H  
ATOM  38037 2HG2 VAL C 380      -2.032  -5.013  39.553  1.00  0.640          H  
ATOM  38038 3HG2 VAL C 380      -1.296  -5.431  41.114  1.00  0.640          H  
ATOM  38039  N   GLY C 381       1.576  -8.497  38.696  1.00  0.350          N  
ATOM  38040  CA  GLY C 381       2.357  -9.387  37.849  1.00  0.330          C  
ATOM  38041  C   GLY C 381       1.538 -10.616  37.415  1.00  0.310          C  
ATOM  38042  O   GLY C 381       1.698 -11.108  36.291  1.00  0.310          O  
ATOM  38043  H   GLY C 381       1.942  -8.278  39.627  1.00  0.420          H  
ATOM  38044 1HA  GLY C 381       2.713  -8.840  36.975  1.00  0.400          H  
ATOM  38045 2HA  GLY C 381       3.230  -9.718  38.408  1.00  0.400          H  
ATOM  38046  N   THR C 382       0.660 -11.107  38.298  1.00  0.290          N  
ATOM  38047  CA  THR C 382      -0.191 -12.251  37.996  1.00  0.270          C  
ATOM  38048  C   THR C 382      -1.119 -11.907  36.841  1.00  0.280          C  
ATOM  38049  O   THR C 382      -1.276 -12.711  35.915  1.00  0.270          O  
ATOM  38050  CB  THR C 382      -0.985 -12.720  39.230  1.00  0.390          C  
ATOM  38051  OG1 THR C 382      -0.064 -13.107  40.257  1.00  0.390          O  
ATOM  38052  CG2 THR C 382      -1.855 -13.944  38.858  1.00  0.390          C  
ATOM  38053  H   THR C 382       0.638 -10.704  39.236  1.00  0.350          H  
ATOM  38054  HA  THR C 382       0.443 -13.066  37.678  1.00  0.320          H  
ATOM  38055  HB  THR C 382      -1.616 -11.924  39.596  1.00  0.460          H  
ATOM  38056  HG1 THR C 382       0.455 -12.324  40.547  1.00  0.460          H  
ATOM  38057 1HG2 THR C 382      -2.391 -14.292  39.733  1.00  0.460          H  
ATOM  38058 2HG2 THR C 382      -2.566 -13.677  38.084  1.00  0.460          H  
ATOM  38059 3HG2 THR C 382      -1.234 -14.730  38.504  1.00  0.460          H  
ATOM  38060  N   PHE C 383      -1.715 -10.705  36.869  1.00  0.300          N  
ATOM  38061  CA  PHE C 383      -2.584 -10.275  35.773  1.00  0.310          C  
ATOM  38062  C   PHE C 383      -1.813 -10.267  34.450  1.00  0.310          C  
ATOM  38063  O   PHE C 383      -2.352 -10.690  33.422  1.00  0.310          O  
ATOM  38064  CB  PHE C 383      -3.186  -8.890  36.012  1.00  0.430          C  
ATOM  38065  CG  PHE C 383      -4.381  -8.817  36.960  1.00  0.430          C  
ATOM  38066  CD1 PHE C 383      -4.275  -8.223  38.203  1.00  0.430          C  
ATOM  38067  CD2 PHE C 383      -5.618  -9.309  36.583  1.00  0.430          C  
ATOM  38068  CE1 PHE C 383      -5.363  -8.101  39.032  1.00  0.430          C  
ATOM  38069  CE2 PHE C 383      -6.704  -9.195  37.414  1.00  0.430          C  
ATOM  38070  CZ  PHE C 383      -6.580  -8.580  38.634  1.00  0.430          C  
ATOM  38071  H   PHE C 383      -1.594 -10.125  37.710  1.00  0.360          H  
ATOM  38072  HA  PHE C 383      -3.400 -10.988  35.686  1.00  0.370          H  
ATOM  38073 1HB  PHE C 383      -2.412  -8.233  36.405  1.00  0.520          H  
ATOM  38074 2HB  PHE C 383      -3.494  -8.470  35.056  1.00  0.520          H  
ATOM  38075  HD1 PHE C 383      -3.330  -7.839  38.520  1.00  0.520          H  
ATOM  38076  HD2 PHE C 383      -5.728  -9.786  35.617  1.00  0.520          H  
ATOM  38077  HE1 PHE C 383      -5.256  -7.620  40.003  1.00  0.520          H  
ATOM  38078  HE2 PHE C 383      -7.664  -9.586  37.106  1.00  0.520          H  
ATOM  38079  HZ  PHE C 383      -7.442  -8.485  39.290  1.00  0.520          H  
ATOM  38080  N   SER C 384      -0.549  -9.817  34.476  1.00  0.320          N  
ATOM  38081  CA  SER C 384       0.278  -9.813  33.262  1.00  0.330          C  
ATOM  38082  C   SER C 384       0.417 -11.209  32.675  1.00  0.310          C  
ATOM  38083  O   SER C 384       0.206 -11.413  31.473  1.00  0.310          O  
ATOM  38084  CB  SER C 384       1.683  -9.329  33.535  1.00  0.460          C  
ATOM  38085  OG  SER C 384       2.439  -9.378  32.370  1.00  0.460          O  
ATOM  38086  H   SER C 384      -0.191  -9.431  35.359  1.00  0.380          H  
ATOM  38087  HA  SER C 384      -0.190  -9.172  32.521  1.00  0.400          H  
ATOM  38088 1HB  SER C 384       1.676  -8.334  33.926  1.00  0.550          H  
ATOM  38089 2HB  SER C 384       2.146  -9.954  34.271  1.00  0.550          H  
ATOM  38090  HG  SER C 384       3.336  -9.158  32.629  1.00  0.550          H  
ATOM  38091  N   ILE C 385       0.749 -12.183  33.520  1.00  0.300          N  
ATOM  38092  CA  ILE C 385       0.919 -13.536  33.018  1.00  0.280          C  
ATOM  38093  C   ILE C 385      -0.412 -14.091  32.515  1.00  0.270          C  
ATOM  38094  O   ILE C 385      -0.455 -14.717  31.454  1.00  0.270          O  
ATOM  38095  CB  ILE C 385       1.527 -14.474  34.058  1.00  0.400          C  
ATOM  38096  CG1 ILE C 385       2.956 -13.992  34.502  1.00  0.400          C  
ATOM  38097  CG2 ILE C 385       1.591 -15.909  33.496  1.00  0.400          C  
ATOM  38098  CD1 ILE C 385       4.020 -13.867  33.428  1.00  0.400          C  
ATOM  38099  H   ILE C 385       0.931 -11.938  34.502  1.00  0.360          H  
ATOM  38100  HA  ILE C 385       1.586 -13.502  32.165  1.00  0.340          H  
ATOM  38101  HB  ILE C 385       0.911 -14.441  34.922  1.00  0.480          H  
ATOM  38102 1HG1 ILE C 385       2.849 -13.018  34.975  1.00  0.480          H  
ATOM  38103 2HG1 ILE C 385       3.324 -14.699  35.245  1.00  0.480          H  
ATOM  38104 1HG2 ILE C 385       2.006 -16.572  34.245  1.00  0.480          H  
ATOM  38105 2HG2 ILE C 385       0.600 -16.249  33.239  1.00  0.480          H  
ATOM  38106 3HG2 ILE C 385       2.211 -15.941  32.605  1.00  0.480          H  
ATOM  38107 1HD1 ILE C 385       4.947 -13.530  33.893  1.00  0.480          H  
ATOM  38108 2HD1 ILE C 385       4.194 -14.824  32.945  1.00  0.480          H  
ATOM  38109 3HD1 ILE C 385       3.720 -13.139  32.691  1.00  0.480          H  
ATOM  38110  N   LEU C 386      -1.505 -13.864  33.245  1.00  0.270          N  
ATOM  38111  CA  LEU C 386      -2.786 -14.374  32.783  1.00  0.270          C  
ATOM  38112  C   LEU C 386      -3.110 -13.816  31.407  1.00  0.290          C  
ATOM  38113  O   LEU C 386      -3.536 -14.567  30.525  1.00  0.290          O  
ATOM  38114  CB  LEU C 386      -3.879 -13.982  33.787  1.00  0.380          C  
ATOM  38115  CG  LEU C 386      -3.874 -14.731  35.132  1.00  0.380          C  
ATOM  38116  CD1 LEU C 386      -4.819 -14.027  36.094  1.00  0.380          C  
ATOM  38117  CD2 LEU C 386      -4.345 -16.194  34.914  1.00  0.380          C  
ATOM  38118  H   LEU C 386      -1.437 -13.352  34.131  1.00  0.320          H  
ATOM  38119  HA  LEU C 386      -2.718 -15.453  32.701  1.00  0.320          H  
ATOM  38120 1HB  LEU C 386      -3.738 -12.927  34.017  1.00  0.450          H  
ATOM  38121 2HB  LEU C 386      -4.854 -14.083  33.330  1.00  0.450          H  
ATOM  38122  HG  LEU C 386      -2.872 -14.725  35.558  1.00  0.450          H  
ATOM  38123 1HD1 LEU C 386      -4.824 -14.549  37.038  1.00  0.450          H  
ATOM  38124 2HD1 LEU C 386      -4.492 -13.004  36.254  1.00  0.450          H  
ATOM  38125 3HD1 LEU C 386      -5.827 -14.023  35.678  1.00  0.450          H  
ATOM  38126 1HD2 LEU C 386      -4.355 -16.713  35.858  1.00  0.450          H  
ATOM  38127 2HD2 LEU C 386      -5.352 -16.192  34.506  1.00  0.450          H  
ATOM  38128 3HD2 LEU C 386      -3.685 -16.719  34.234  1.00  0.450          H  
ATOM  38129  N   TYR C 387      -2.842 -12.528  31.189  1.00  0.320          N  
ATOM  38130  CA  TYR C 387      -3.055 -11.916  29.889  1.00  0.350          C  
ATOM  38131  C   TYR C 387      -2.250 -12.648  28.816  1.00  0.350          C  
ATOM  38132  O   TYR C 387      -2.790 -13.065  27.786  1.00  0.360          O  
ATOM  38133  CB  TYR C 387      -2.682 -10.430  29.945  1.00  0.480          C  
ATOM  38134  CG  TYR C 387      -2.778  -9.713  28.644  1.00  0.480          C  
ATOM  38135  CD1 TYR C 387      -4.002  -9.273  28.181  1.00  0.480          C  
ATOM  38136  CD2 TYR C 387      -1.634  -9.500  27.899  1.00  0.480          C  
ATOM  38137  CE1 TYR C 387      -4.092  -8.639  26.979  1.00  0.480          C  
ATOM  38138  CE2 TYR C 387      -1.720  -8.861  26.690  1.00  0.480          C  
ATOM  38139  CZ  TYR C 387      -2.947  -8.434  26.224  1.00  0.480          C  
ATOM  38140  OH  TYR C 387      -3.035  -7.804  25.003  1.00  0.480          O  
ATOM  38141  H   TYR C 387      -2.522 -11.940  31.965  1.00  0.380          H  
ATOM  38142  HA  TYR C 387      -4.106 -12.012  29.626  1.00  0.420          H  
ATOM  38143 1HB  TYR C 387      -3.330  -9.937  30.656  1.00  0.570          H  
ATOM  38144 2HB  TYR C 387      -1.671 -10.323  30.312  1.00  0.570          H  
ATOM  38145  HD1 TYR C 387      -4.890  -9.435  28.759  1.00  0.570          H  
ATOM  38146  HD2 TYR C 387      -0.667  -9.847  28.267  1.00  0.570          H  
ATOM  38147  HE1 TYR C 387      -5.064  -8.303  26.616  1.00  0.570          H  
ATOM  38148  HE2 TYR C 387      -0.822  -8.697  26.095  1.00  0.570          H  
ATOM  38149  HH  TYR C 387      -3.951  -7.585  24.819  1.00  0.570          H  
ATOM  38150  N   LEU C 388      -0.957 -12.852  29.073  1.00  0.340          N  
ATOM  38151  CA  LEU C 388      -0.063 -13.504  28.118  1.00  0.350          C  
ATOM  38152  C   LEU C 388      -0.487 -14.940  27.803  1.00  0.330          C  
ATOM  38153  O   LEU C 388      -0.323 -15.411  26.675  1.00  0.350          O  
ATOM  38154  CB  LEU C 388       1.366 -13.489  28.667  1.00  0.490          C  
ATOM  38155  CG  LEU C 388       2.047 -12.088  28.777  1.00  0.490          C  
ATOM  38156  CD1 LEU C 388       3.356 -12.248  29.525  1.00  0.490          C  
ATOM  38157  CD2 LEU C 388       2.283 -11.480  27.390  1.00  0.490          C  
ATOM  38158  H   LEU C 388      -0.572 -12.491  29.953  1.00  0.410          H  
ATOM  38159  HA  LEU C 388      -0.106 -12.949  27.188  1.00  0.420          H  
ATOM  38160 1HB  LEU C 388       1.345 -13.926  29.665  1.00  0.580          H  
ATOM  38161 2HB  LEU C 388       1.986 -14.119  28.032  1.00  0.580          H  
ATOM  38162  HG  LEU C 388       1.412 -11.420  29.348  1.00  0.580          H  
ATOM  38163 1HD1 LEU C 388       3.833 -11.275  29.634  1.00  0.580          H  
ATOM  38164 2HD1 LEU C 388       3.154 -12.658  30.504  1.00  0.580          H  
ATOM  38165 3HD1 LEU C 388       4.015 -12.918  28.978  1.00  0.580          H  
ATOM  38166 1HD2 LEU C 388       2.763 -10.509  27.508  1.00  0.580          H  
ATOM  38167 2HD2 LEU C 388       2.930 -12.137  26.808  1.00  0.580          H  
ATOM  38168 3HD2 LEU C 388       1.345 -11.343  26.866  1.00  0.580          H  
ATOM  38169  N   LEU C 389      -1.068 -15.626  28.783  1.00  0.310          N  
ATOM  38170  CA  LEU C 389      -1.533 -16.995  28.608  1.00  0.290          C  
ATOM  38171  C   LEU C 389      -2.944 -17.090  27.999  1.00  0.290          C  
ATOM  38172  O   LEU C 389      -3.461 -18.196  27.824  1.00  0.290          O  
ATOM  38173  CB  LEU C 389      -1.568 -17.728  29.951  1.00  0.410          C  
ATOM  38174  CG  LEU C 389      -0.269 -17.974  30.704  1.00  0.410          C  
ATOM  38175  CD1 LEU C 389      -0.650 -18.584  32.039  1.00  0.410          C  
ATOM  38176  CD2 LEU C 389       0.657 -18.891  29.926  1.00  0.410          C  
ATOM  38177  H   LEU C 389      -1.125 -15.193  29.712  1.00  0.370          H  
ATOM  38178  HA  LEU C 389      -0.851 -17.499  27.931  1.00  0.350          H  
ATOM  38179 1HB  LEU C 389      -2.185 -17.132  30.619  1.00  0.500          H  
ATOM  38180 2HB  LEU C 389      -2.040 -18.685  29.798  1.00  0.500          H  
ATOM  38181  HG  LEU C 389       0.235 -17.031  30.883  1.00  0.500          H  
ATOM  38182 1HD1 LEU C 389       0.244 -18.760  32.636  1.00  0.500          H  
ATOM  38183 2HD1 LEU C 389      -1.308 -17.893  32.555  1.00  0.500          H  
ATOM  38184 3HD1 LEU C 389      -1.169 -19.527  31.878  1.00  0.500          H  
ATOM  38185 1HD2 LEU C 389       1.565 -19.055  30.506  1.00  0.500          H  
ATOM  38186 2HD2 LEU C 389       0.164 -19.846  29.746  1.00  0.500          H  
ATOM  38187 3HD2 LEU C 389       0.922 -18.435  28.976  1.00  0.500          H  
ATOM  38188  N   GLY C 390      -3.586 -15.953  27.696  1.00  0.300          N  
ATOM  38189  CA  GLY C 390      -4.929 -15.961  27.120  1.00  0.310          C  
ATOM  38190  C   GLY C 390      -6.096 -16.052  28.114  1.00  0.300          C  
ATOM  38191  O   GLY C 390      -7.202 -16.444  27.731  1.00  0.300          O  
ATOM  38192  H   GLY C 390      -3.133 -15.045  27.841  1.00  0.360          H  
ATOM  38193 1HA  GLY C 390      -5.044 -15.051  26.530  1.00  0.370          H  
ATOM  38194 2HA  GLY C 390      -4.998 -16.788  26.417  1.00  0.370          H  
ATOM  38195  N   PHE C 391      -5.864 -15.720  29.382  1.00  0.290          N  
ATOM  38196  CA  PHE C 391      -6.907 -15.776  30.398  1.00  0.280          C  
ATOM  38197  C   PHE C 391      -7.562 -14.424  30.573  1.00  0.290          C  
ATOM  38198  O   PHE C 391      -6.893 -13.395  30.606  1.00  0.300          O  
ATOM  38199  CB  PHE C 391      -6.313 -16.229  31.734  1.00  0.400          C  
ATOM  38200  CG  PHE C 391      -5.959 -17.676  31.814  1.00  0.400          C  
ATOM  38201  CD1 PHE C 391      -4.925 -18.196  31.087  1.00  0.400          C  
ATOM  38202  CD2 PHE C 391      -6.651 -18.513  32.664  1.00  0.400          C  
ATOM  38203  CE1 PHE C 391      -4.614 -19.519  31.164  1.00  0.400          C  
ATOM  38204  CE2 PHE C 391      -6.337 -19.841  32.752  1.00  0.400          C  
ATOM  38205  CZ  PHE C 391      -5.324 -20.336  31.990  1.00  0.400          C  
ATOM  38206  H   PHE C 391      -4.949 -15.369  29.669  1.00  0.350          H  
ATOM  38207  HA  PHE C 391      -7.665 -16.493  30.085  1.00  0.340          H  
ATOM  38208 1HB  PHE C 391      -5.421 -15.678  31.903  1.00  0.480          H  
ATOM  38209 2HB  PHE C 391      -7.014 -15.992  32.540  1.00  0.480          H  
ATOM  38210  HD1 PHE C 391      -4.366 -17.553  30.430  1.00  0.480          H  
ATOM  38211  HD2 PHE C 391      -7.455 -18.103  33.266  1.00  0.480          H  
ATOM  38212  HE1 PHE C 391      -3.801 -19.923  30.563  1.00  0.480          H  
ATOM  38213  HE2 PHE C 391      -6.887 -20.501  33.418  1.00  0.480          H  
ATOM  38214  HZ  PHE C 391      -5.074 -21.375  32.043  1.00  0.480          H  
ATOM  38215  N   SER C 392      -8.881 -14.433  30.676  1.00  0.300          N  
ATOM  38216  CA  SER C 392      -9.680 -13.240  30.907  1.00  0.300          C  
ATOM  38217  C   SER C 392      -9.733 -12.884  32.377  1.00  0.270          C  
ATOM  38218  O   SER C 392      -9.341 -13.673  33.241  1.00  0.260          O  
ATOM  38219  CB  SER C 392     -11.091 -13.451  30.384  1.00  0.420          C  
ATOM  38220  OG  SER C 392     -11.763 -14.465  31.103  1.00  0.420          O  
ATOM  38221  H   SER C 392      -9.369 -15.316  30.612  1.00  0.360          H  
ATOM  38222  HA  SER C 392      -9.228 -12.405  30.370  1.00  0.360          H  
ATOM  38223 1HB  SER C 392     -11.649 -12.516  30.475  1.00  0.500          H  
ATOM  38224 2HB  SER C 392     -11.055 -13.707  29.328  1.00  0.500          H  
ATOM  38225  HG  SER C 392     -12.673 -14.447  30.785  1.00  0.500          H  
ATOM  38226  N   LEU C 393     -10.237 -11.696  32.666  1.00  0.270          N  
ATOM  38227  CA  LEU C 393     -10.470 -11.294  34.029  1.00  0.260          C  
ATOM  38228  C   LEU C 393     -11.902 -11.713  34.314  1.00  0.260          C  
ATOM  38229  O   LEU C 393     -12.820 -11.360  33.573  1.00  0.290          O  
ATOM  38230  CB  LEU C 393     -10.272  -9.782  34.177  1.00  0.370          C  
ATOM  38231  CG  LEU C 393     -10.285  -9.164  35.614  1.00  0.370          C  
ATOM  38232  CD1 LEU C 393      -9.473  -7.863  35.582  1.00  0.370          C  
ATOM  38233  CD2 LEU C 393     -11.718  -8.855  36.074  1.00  0.370          C  
ATOM  38234  H   LEU C 393     -10.520 -11.063  31.914  1.00  0.320          H  
ATOM  38235  HA  LEU C 393      -9.794 -11.829  34.695  1.00  0.310          H  
ATOM  38236 1HB  LEU C 393      -9.328  -9.518  33.714  1.00  0.440          H  
ATOM  38237 2HB  LEU C 393     -11.045  -9.316  33.610  1.00  0.440          H  
ATOM  38238  HG  LEU C 393      -9.820  -9.855  36.315  1.00  0.440          H  
ATOM  38239 1HD1 LEU C 393      -9.456  -7.415  36.577  1.00  0.440          H  
ATOM  38240 2HD1 LEU C 393      -8.450  -8.069  35.263  1.00  0.440          H  
ATOM  38241 3HD1 LEU C 393      -9.933  -7.166  34.877  1.00  0.440          H  
ATOM  38242 1HD2 LEU C 393     -11.674  -8.410  37.056  1.00  0.440          H  
ATOM  38243 2HD2 LEU C 393     -12.173  -8.154  35.388  1.00  0.440          H  
ATOM  38244 3HD2 LEU C 393     -12.324  -9.750  36.123  1.00  0.440          H  
ATOM  38245  N   ASN C 394     -12.090 -12.499  35.348  1.00  0.240          N  
ATOM  38246  CA  ASN C 394     -13.409 -13.010  35.666  1.00  0.240          C  
ATOM  38247  C   ASN C 394     -13.508 -13.292  37.144  1.00  0.230          C  
ATOM  38248  O   ASN C 394     -12.530 -13.077  37.863  1.00  0.250          O  
ATOM  38249  CB  ASN C 394     -13.698 -14.232  34.788  1.00  0.340          C  
ATOM  38250  CG  ASN C 394     -12.713 -15.358  34.981  1.00  0.340          C  
ATOM  38251  OD1 ASN C 394     -12.621 -15.913  36.096  1.00  0.340          O  
ATOM  38252  ND2 ASN C 394     -11.974 -15.700  33.935  1.00  0.340          N  
ATOM  38253  H   ASN C 394     -11.293 -12.755  35.909  1.00  0.290          H  
ATOM  38254  HA  ASN C 394     -14.126 -12.229  35.465  1.00  0.290          H  
ATOM  38255 1HB  ASN C 394     -14.690 -14.602  34.992  1.00  0.400          H  
ATOM  38256 2HB  ASN C 394     -13.686 -13.932  33.737  1.00  0.400          H  
ATOM  38257 1HD2 ASN C 394     -11.273 -16.442  33.996  1.00  0.400          H  
ATOM  38258 2HD2 ASN C 394     -12.078 -15.217  33.051  1.00  0.400          H  
ATOM  38259  N   THR C 395     -14.652 -13.792  37.614  1.00  0.220          N  
ATOM  38260  CA  THR C 395     -14.794 -13.994  39.044  1.00  0.220          C  
ATOM  38261  C   THR C 395     -14.046 -15.211  39.558  1.00  0.220          C  
ATOM  38262  O   THR C 395     -13.803 -15.317  40.752  1.00  0.220          O  
ATOM  38263  CB  THR C 395     -16.272 -14.131  39.471  1.00  0.310          C  
ATOM  38264  OG1 THR C 395     -16.869 -15.265  38.829  1.00  0.310          O  
ATOM  38265  CG2 THR C 395     -17.075 -12.893  39.167  1.00  0.310          C  
ATOM  38266  H   THR C 395     -15.441 -14.010  37.000  1.00  0.260          H  
ATOM  38267  HA  THR C 395     -14.387 -13.119  39.548  1.00  0.260          H  
ATOM  38268  HB  THR C 395     -16.299 -14.296  40.546  1.00  0.370          H  
ATOM  38269  HG1 THR C 395     -16.928 -15.116  37.853  1.00  0.370          H  
ATOM  38270 1HG2 THR C 395     -18.100 -13.035  39.506  1.00  0.370          H  
ATOM  38271 2HG2 THR C 395     -16.634 -12.039  39.683  1.00  0.370          H  
ATOM  38272 3HG2 THR C 395     -17.070 -12.722  38.096  1.00  0.370          H  
ATOM  38273  N   LEU C 396     -13.605 -16.111  38.695  1.00  0.220          N  
ATOM  38274  CA  LEU C 396     -12.930 -17.282  39.219  1.00  0.210          C  
ATOM  38275  C   LEU C 396     -11.510 -16.839  39.466  1.00  0.210          C  
ATOM  38276  O   LEU C 396     -10.954 -17.037  40.549  1.00  0.210          O  
ATOM  38277  CB  LEU C 396     -12.922 -18.391  38.188  1.00  0.300          C  
ATOM  38278  CG  LEU C 396     -14.279 -18.870  37.700  1.00  0.300          C  
ATOM  38279  CD1 LEU C 396     -14.008 -19.775  36.612  1.00  0.300          C  
ATOM  38280  CD2 LEU C 396     -15.086 -19.550  38.788  1.00  0.300          C  
ATOM  38281  H   LEU C 396     -13.729 -15.985  37.695  1.00  0.260          H  
ATOM  38282  HA  LEU C 396     -13.381 -17.600  40.156  1.00  0.250          H  
ATOM  38283 1HB  LEU C 396     -12.352 -18.069  37.334  1.00  0.360          H  
ATOM  38284 2HB  LEU C 396     -12.405 -19.248  38.622  1.00  0.360          H  
ATOM  38285  HG  LEU C 396     -14.841 -18.019  37.315  1.00  0.360          H  
ATOM  38286 1HD1 LEU C 396     -14.904 -20.119  36.177  1.00  0.360          H  
ATOM  38287 2HD1 LEU C 396     -13.450 -19.254  35.881  1.00  0.360          H  
ATOM  38288 3HD1 LEU C 396     -13.430 -20.609  36.993  1.00  0.360          H  
ATOM  38289 1HD2 LEU C 396     -16.027 -19.881  38.399  1.00  0.360          H  
ATOM  38290 2HD2 LEU C 396     -14.557 -20.388  39.145  1.00  0.360          H  
ATOM  38291 3HD2 LEU C 396     -15.261 -18.851  39.592  1.00  0.360          H  
ATOM  38292  N   SER C 397     -10.940 -16.167  38.467  1.00  0.220          N  
ATOM  38293  CA  SER C 397      -9.584 -15.666  38.572  1.00  0.230          C  
ATOM  38294  C   SER C 397      -9.484 -14.653  39.707  1.00  0.230          C  
ATOM  38295  O   SER C 397      -8.553 -14.726  40.510  1.00  0.230          O  
ATOM  38296  CB  SER C 397      -9.106 -15.058  37.276  1.00  0.320          C  
ATOM  38297  OG  SER C 397      -7.790 -14.583  37.424  1.00  0.320          O  
ATOM  38298  H   SER C 397     -11.459 -16.044  37.599  1.00  0.260          H  
ATOM  38299  HA  SER C 397      -8.925 -16.504  38.805  1.00  0.280          H  
ATOM  38300 1HB  SER C 397      -9.145 -15.804  36.480  1.00  0.380          H  
ATOM  38301 2HB  SER C 397      -9.767 -14.239  36.993  1.00  0.380          H  
ATOM  38302  HG  SER C 397      -7.219 -15.382  37.494  1.00  0.380          H  
ATOM  38303  N   LEU C 398     -10.447 -13.721  39.820  1.00  0.250          N  
ATOM  38304  CA  LEU C 398     -10.359 -12.758  40.902  1.00  0.270          C  
ATOM  38305  C   LEU C 398     -10.471 -13.436  42.262  1.00  0.250          C  
ATOM  38306  O   LEU C 398      -9.763 -13.030  43.183  1.00  0.250          O  
ATOM  38307  CB  LEU C 398     -11.420 -11.673  40.813  1.00  0.370          C  
ATOM  38308  CG  LEU C 398     -11.360 -10.653  39.682  1.00  0.370          C  
ATOM  38309  CD1 LEU C 398     -12.623  -9.849  39.769  1.00  0.370          C  
ATOM  38310  CD2 LEU C 398     -10.132  -9.743  39.807  1.00  0.370          C  
ATOM  38311  H   LEU C 398     -11.212 -13.656  39.146  1.00  0.300          H  
ATOM  38312  HA  LEU C 398      -9.383 -12.290  40.854  1.00  0.320          H  
ATOM  38313 1HB  LEU C 398     -12.402 -12.145  40.807  1.00  0.440          H  
ATOM  38314 2HB  LEU C 398     -11.317 -11.091  41.694  1.00  0.440          H  
ATOM  38315  HG  LEU C 398     -11.332 -11.157  38.723  1.00  0.440          H  
ATOM  38316 1HD1 LEU C 398     -12.629  -9.136  38.987  1.00  0.440          H  
ATOM  38317 2HD1 LEU C 398     -13.483 -10.509  39.671  1.00  0.440          H  
ATOM  38318 3HD1 LEU C 398     -12.667  -9.331  40.718  1.00  0.440          H  
ATOM  38319 1HD2 LEU C 398     -10.141  -9.013  38.999  1.00  0.440          H  
ATOM  38320 2HD2 LEU C 398     -10.157  -9.224  40.766  1.00  0.440          H  
ATOM  38321 3HD2 LEU C 398      -9.234 -10.330  39.735  1.00  0.440          H  
ATOM  38322  N   PHE C 399     -11.334 -14.463  42.433  1.00  0.240          N  
ATOM  38323  CA  PHE C 399     -11.355 -15.126  43.738  1.00  0.230          C  
ATOM  38324  C   PHE C 399     -10.054 -15.884  43.945  1.00  0.210          C  
ATOM  38325  O   PHE C 399      -9.596 -16.033  45.083  1.00  0.200          O  
ATOM  38326  CB  PHE C 399     -12.569 -16.036  43.945  1.00  0.330          C  
ATOM  38327  CG  PHE C 399     -13.804 -15.269  44.350  1.00  0.330          C  
ATOM  38328  CD1 PHE C 399     -14.909 -15.155  43.531  1.00  0.330          C  
ATOM  38329  CD2 PHE C 399     -13.841 -14.632  45.576  1.00  0.330          C  
ATOM  38330  CE1 PHE C 399     -15.993 -14.439  43.902  1.00  0.330          C  
ATOM  38331  CE2 PHE C 399     -14.931 -13.925  45.944  1.00  0.330          C  
ATOM  38332  CZ  PHE C 399     -16.013 -13.830  45.100  1.00  0.330          C  
ATOM  38333  H   PHE C 399     -11.990 -14.759  41.702  1.00  0.290          H  
ATOM  38334  HA  PHE C 399     -11.409 -14.352  44.500  1.00  0.280          H  
ATOM  38335 1HB  PHE C 399     -12.783 -16.557  43.009  1.00  0.390          H  
ATOM  38336 2HB  PHE C 399     -12.355 -16.784  44.706  1.00  0.390          H  
ATOM  38337  HD1 PHE C 399     -14.929 -15.643  42.592  1.00  0.390          H  
ATOM  38338  HD2 PHE C 399     -12.984 -14.699  46.251  1.00  0.390          H  
ATOM  38339  HE1 PHE C 399     -16.856 -14.364  43.236  1.00  0.390          H  
ATOM  38340  HE2 PHE C 399     -14.940 -13.440  46.891  1.00  0.390          H  
ATOM  38341  HZ  PHE C 399     -16.888 -13.274  45.374  1.00  0.390          H  
ATOM  38342  N   GLY C 400      -9.449 -16.339  42.846  1.00  0.200          N  
ATOM  38343  CA  GLY C 400      -8.152 -16.983  42.864  1.00  0.190          C  
ATOM  38344  C   GLY C 400      -7.165 -15.997  43.487  1.00  0.200          C  
ATOM  38345  O   GLY C 400      -6.484 -16.331  44.460  1.00  0.190          O  
ATOM  38346  H   GLY C 400      -9.943 -16.264  41.953  1.00  0.240          H  
ATOM  38347 1HA  GLY C 400      -8.193 -17.904  43.442  1.00  0.230          H  
ATOM  38348 2HA  GLY C 400      -7.854 -17.226  41.843  1.00  0.230          H  
ATOM  38349  N   LEU C 401      -7.137 -14.763  42.960  1.00  0.210          N  
ATOM  38350  CA  LEU C 401      -6.254 -13.714  43.464  1.00  0.210          C  
ATOM  38351  C   LEU C 401      -6.547 -13.360  44.914  1.00  0.220          C  
ATOM  38352  O   LEU C 401      -5.618 -13.061  45.659  1.00  0.220          O  
ATOM  38353  CB  LEU C 401      -6.369 -12.438  42.632  1.00  0.290          C  
ATOM  38354  CG  LEU C 401      -5.835 -12.482  41.201  1.00  0.290          C  
ATOM  38355  CD1 LEU C 401      -6.219 -11.233  40.531  1.00  0.290          C  
ATOM  38356  CD2 LEU C 401      -4.315 -12.631  41.175  1.00  0.290          C  
ATOM  38357  H   LEU C 401      -7.732 -14.585  42.148  1.00  0.250          H  
ATOM  38358  HA  LEU C 401      -5.238 -14.082  43.413  1.00  0.250          H  
ATOM  38359 1HB  LEU C 401      -7.421 -12.166  42.580  1.00  0.350          H  
ATOM  38360 2HB  LEU C 401      -5.842 -11.641  43.157  1.00  0.350          H  
ATOM  38361  HG  LEU C 401      -6.296 -13.301  40.665  1.00  0.350          H  
ATOM  38362 1HD1 LEU C 401      -5.860 -11.259  39.501  1.00  0.350          H  
ATOM  38363 2HD1 LEU C 401      -7.289 -11.142  40.538  1.00  0.350          H  
ATOM  38364 3HD1 LEU C 401      -5.784 -10.388  41.047  1.00  0.350          H  
ATOM  38365 1HD2 LEU C 401      -4.006 -12.630  40.139  1.00  0.350          H  
ATOM  38366 2HD2 LEU C 401      -3.842 -11.812  41.690  1.00  0.350          H  
ATOM  38367 3HD2 LEU C 401      -4.011 -13.560  41.640  1.00  0.350          H  
ATOM  38368  N   VAL C 402      -7.823 -13.367  45.330  1.00  0.220          N  
ATOM  38369  CA  VAL C 402      -8.117 -13.064  46.732  1.00  0.210          C  
ATOM  38370  C   VAL C 402      -7.524 -14.148  47.617  1.00  0.200          C  
ATOM  38371  O   VAL C 402      -6.831 -13.864  48.590  1.00  0.200          O  
ATOM  38372  CB  VAL C 402      -9.650 -12.964  47.024  1.00  0.300          C  
ATOM  38373  CG1 VAL C 402      -9.912 -12.843  48.548  1.00  0.300          C  
ATOM  38374  CG2 VAL C 402     -10.267 -11.744  46.344  1.00  0.300          C  
ATOM  38375  H   VAL C 402      -8.563 -13.540  44.644  1.00  0.260          H  
ATOM  38376  HA  VAL C 402      -7.644 -12.129  46.998  1.00  0.250          H  
ATOM  38377  HB  VAL C 402     -10.132 -13.871  46.660  1.00  0.360          H  
ATOM  38378 1HG1 VAL C 402     -10.981 -12.783  48.717  1.00  0.360          H  
ATOM  38379 2HG1 VAL C 402      -9.517 -13.709  49.080  1.00  0.360          H  
ATOM  38380 3HG1 VAL C 402      -9.435 -11.937  48.931  1.00  0.360          H  
ATOM  38381 1HG2 VAL C 402     -11.331 -11.719  46.559  1.00  0.360          H  
ATOM  38382 2HG2 VAL C 402      -9.810 -10.843  46.724  1.00  0.360          H  
ATOM  38383 3HG2 VAL C 402     -10.116 -11.802  45.273  1.00  0.360          H  
ATOM  38384  N   LEU C 403      -7.768 -15.407  47.291  1.00  0.210          N  
ATOM  38385  CA  LEU C 403      -7.243 -16.477  48.118  1.00  0.200          C  
ATOM  38386  C   LEU C 403      -5.728 -16.529  48.090  1.00  0.210          C  
ATOM  38387  O   LEU C 403      -5.086 -16.787  49.117  1.00  0.220          O  
ATOM  38388  CB  LEU C 403      -7.828 -17.806  47.687  1.00  0.280          C  
ATOM  38389  CG  LEU C 403      -9.321 -18.019  47.954  1.00  0.280          C  
ATOM  38390  CD1 LEU C 403      -9.738 -19.320  47.294  1.00  0.280          C  
ATOM  38391  CD2 LEU C 403      -9.568 -18.073  49.458  1.00  0.280          C  
ATOM  38392  H   LEU C 403      -8.336 -15.618  46.464  1.00  0.250          H  
ATOM  38393  HA  LEU C 403      -7.522 -16.272  49.142  1.00  0.240          H  
ATOM  38394 1HB  LEU C 403      -7.645 -17.934  46.615  1.00  0.340          H  
ATOM  38395 2HB  LEU C 403      -7.308 -18.562  48.222  1.00  0.340          H  
ATOM  38396  HG  LEU C 403      -9.905 -17.208  47.510  1.00  0.340          H  
ATOM  38397 1HD1 LEU C 403     -10.799 -19.499  47.463  1.00  0.340          H  
ATOM  38398 2HD1 LEU C 403      -9.552 -19.246  46.221  1.00  0.340          H  
ATOM  38399 3HD1 LEU C 403      -9.162 -20.144  47.710  1.00  0.340          H  
ATOM  38400 1HD2 LEU C 403     -10.621 -18.253  49.641  1.00  0.340          H  
ATOM  38401 2HD2 LEU C 403      -8.976 -18.885  49.870  1.00  0.340          H  
ATOM  38402 3HD2 LEU C 403      -9.295 -17.148  49.944  1.00  0.340          H  
ATOM  38403  N   ALA C 404      -5.147 -16.203  46.936  1.00  0.220          N  
ATOM  38404  CA  ALA C 404      -3.715 -16.190  46.724  1.00  0.230          C  
ATOM  38405  C   ALA C 404      -3.026 -15.194  47.654  1.00  0.240          C  
ATOM  38406  O   ALA C 404      -1.810 -15.278  47.825  1.00  0.240          O  
ATOM  38407  CB  ALA C 404      -3.384 -15.874  45.283  1.00  0.320          C  
ATOM  38408  H   ALA C 404      -5.742 -16.004  46.127  1.00  0.260          H  
ATOM  38409  HA  ALA C 404      -3.338 -17.186  46.954  1.00  0.280          H  
ATOM  38410 1HB  ALA C 404      -2.309 -15.913  45.156  1.00  0.380          H  
ATOM  38411 2HB  ALA C 404      -3.858 -16.602  44.629  1.00  0.380          H  
ATOM  38412 3HB  ALA C 404      -3.749 -14.881  45.049  1.00  0.380          H  
ATOM  38413  N   ILE C 405      -3.761 -14.214  48.218  1.00  0.260          N  
ATOM  38414  CA  ILE C 405      -3.160 -13.235  49.105  1.00  0.270          C  
ATOM  38415  C   ILE C 405      -2.567 -13.994  50.273  1.00  0.260          C  
ATOM  38416  O   ILE C 405      -1.517 -13.630  50.779  1.00  0.260          O  
ATOM  38417  CB  ILE C 405      -4.140 -12.113  49.586  1.00  0.370          C  
ATOM  38418  CG1 ILE C 405      -4.515 -11.188  48.386  1.00  0.370          C  
ATOM  38419  CG2 ILE C 405      -3.506 -11.263  50.724  1.00  0.370          C  
ATOM  38420  CD1 ILE C 405      -5.676 -10.209  48.646  1.00  0.370          C  
ATOM  38421  H   ILE C 405      -4.781 -14.193  48.108  1.00  0.310          H  
ATOM  38422  HA  ILE C 405      -2.348 -12.740  48.574  1.00  0.320          H  
ATOM  38423  HB  ILE C 405      -5.059 -12.578  49.947  1.00  0.450          H  
ATOM  38424 1HG1 ILE C 405      -3.637 -10.614  48.108  1.00  0.450          H  
ATOM  38425 2HG1 ILE C 405      -4.789 -11.816  47.552  1.00  0.450          H  
ATOM  38426 1HG2 ILE C 405      -4.195 -10.498  51.059  1.00  0.450          H  
ATOM  38427 2HG2 ILE C 405      -3.262 -11.898  51.571  1.00  0.450          H  
ATOM  38428 3HG2 ILE C 405      -2.603 -10.791  50.346  1.00  0.450          H  
ATOM  38429 1HD1 ILE C 405      -5.852  -9.622  47.754  1.00  0.450          H  
ATOM  38430 2HD1 ILE C 405      -6.579 -10.775  48.895  1.00  0.450          H  
ATOM  38431 3HD1 ILE C 405      -5.436  -9.535  49.457  1.00  0.450          H  
ATOM  38432  N   GLY C 406      -3.247 -15.031  50.783  1.00  0.250          N  
ATOM  38433  CA  GLY C 406      -2.694 -15.733  51.936  1.00  0.250          C  
ATOM  38434  C   GLY C 406      -1.304 -16.286  51.661  1.00  0.250          C  
ATOM  38435  O   GLY C 406      -0.430 -16.232  52.530  1.00  0.290          O  
ATOM  38436  H   GLY C 406      -4.100 -15.376  50.337  1.00  0.300          H  
ATOM  38437 1HA  GLY C 406      -2.662 -15.062  52.796  1.00  0.300          H  
ATOM  38438 2HA  GLY C 406      -3.348 -16.563  52.190  1.00  0.300          H  
ATOM  38439  N   ILE C 407      -1.091 -16.776  50.439  1.00  0.240          N  
ATOM  38440  CA  ILE C 407       0.182 -17.341  50.023  1.00  0.240          C  
ATOM  38441  C   ILE C 407       1.217 -16.249  49.844  1.00  0.250          C  
ATOM  38442  O   ILE C 407       2.340 -16.364  50.348  1.00  0.270          O  
ATOM  38443  CB  ILE C 407       0.029 -18.148  48.705  1.00  0.340          C  
ATOM  38444  CG1 ILE C 407      -0.871 -19.403  48.969  1.00  0.340          C  
ATOM  38445  CG2 ILE C 407       1.437 -18.563  48.152  1.00  0.340          C  
ATOM  38446  CD1 ILE C 407      -1.354 -20.126  47.721  1.00  0.340          C  
ATOM  38447  H   ILE C 407      -1.858 -16.755  49.778  1.00  0.290          H  
ATOM  38448  HA  ILE C 407       0.546 -18.006  50.798  1.00  0.290          H  
ATOM  38449  HB  ILE C 407      -0.479 -17.530  47.962  1.00  0.400          H  
ATOM  38450 1HG1 ILE C 407      -0.310 -20.112  49.576  1.00  0.400          H  
ATOM  38451 2HG1 ILE C 407      -1.751 -19.089  49.533  1.00  0.400          H  
ATOM  38452 1HG2 ILE C 407       1.326 -19.118  47.226  1.00  0.400          H  
ATOM  38453 2HG2 ILE C 407       2.050 -17.680  47.949  1.00  0.400          H  
ATOM  38454 3HG2 ILE C 407       1.949 -19.188  48.887  1.00  0.400          H  
ATOM  38455 1HD1 ILE C 407      -1.968 -20.967  48.023  1.00  0.400          H  
ATOM  38456 2HD1 ILE C 407      -1.947 -19.447  47.109  1.00  0.400          H  
ATOM  38457 3HD1 ILE C 407      -0.512 -20.493  47.134  1.00  0.400          H  
ATOM  38458  N   VAL C 408       0.842 -15.184  49.134  1.00  0.250          N  
ATOM  38459  CA  VAL C 408       1.789 -14.117  48.848  1.00  0.270          C  
ATOM  38460  C   VAL C 408       2.219 -13.418  50.146  1.00  0.290          C  
ATOM  38461  O   VAL C 408       3.407 -13.121  50.341  1.00  0.300          O  
ATOM  38462  CB  VAL C 408       1.193 -13.082  47.873  1.00  0.370          C  
ATOM  38463  CG1 VAL C 408       2.182 -11.929  47.691  1.00  0.370          C  
ATOM  38464  CG2 VAL C 408       0.846 -13.738  46.531  1.00  0.370          C  
ATOM  38465  H   VAL C 408      -0.110 -15.148  48.758  1.00  0.300          H  
ATOM  38466  HA  VAL C 408       2.667 -14.562  48.386  1.00  0.320          H  
ATOM  38467  HB  VAL C 408       0.279 -12.670  48.305  1.00  0.440          H  
ATOM  38468 1HG1 VAL C 408       1.743 -11.240  47.014  1.00  0.440          H  
ATOM  38469 2HG1 VAL C 408       2.406 -11.435  48.632  1.00  0.440          H  
ATOM  38470 3HG1 VAL C 408       3.107 -12.316  47.265  1.00  0.440          H  
ATOM  38471 1HG2 VAL C 408       0.415 -12.994  45.862  1.00  0.440          H  
ATOM  38472 2HG2 VAL C 408       1.705 -14.146  46.090  1.00  0.440          H  
ATOM  38473 3HG2 VAL C 408       0.137 -14.532  46.678  1.00  0.440          H  
ATOM  38474  N   VAL C 409       1.251 -13.137  51.026  1.00  0.290          N  
ATOM  38475  CA  VAL C 409       1.535 -12.501  52.299  1.00  0.310          C  
ATOM  38476  C   VAL C 409       2.440 -13.386  53.114  1.00  0.310          C  
ATOM  38477  O   VAL C 409       3.427 -12.898  53.660  1.00  0.340          O  
ATOM  38478  CB  VAL C 409       0.234 -12.196  53.067  1.00  0.430          C  
ATOM  38479  CG1 VAL C 409       0.498 -11.752  54.481  1.00  0.430          C  
ATOM  38480  CG2 VAL C 409      -0.453 -11.117  52.387  1.00  0.430          C  
ATOM  38481  H   VAL C 409       0.287 -13.387  50.807  1.00  0.350          H  
ATOM  38482  HA  VAL C 409       2.050 -11.559  52.106  1.00  0.370          H  
ATOM  38483  HB  VAL C 409      -0.389 -13.094  53.085  1.00  0.510          H  
ATOM  38484 1HG1 VAL C 409      -0.446 -11.539  54.979  1.00  0.510          H  
ATOM  38485 2HG1 VAL C 409       0.994 -12.544  54.992  1.00  0.510          H  
ATOM  38486 3HG1 VAL C 409       1.123 -10.856  54.483  1.00  0.510          H  
ATOM  38487 1HG2 VAL C 409      -1.376 -10.914  52.901  1.00  0.510          H  
ATOM  38488 2HG2 VAL C 409       0.180 -10.236  52.396  1.00  0.510          H  
ATOM  38489 3HG2 VAL C 409      -0.653 -11.413  51.371  1.00  0.510          H  
ATOM  38490  N   ASP C 410       2.152 -14.687  53.184  1.00  0.300          N  
ATOM  38491  CA  ASP C 410       3.013 -15.565  53.938  1.00  0.310          C  
ATOM  38492  C   ASP C 410       4.451 -15.482  53.446  1.00  0.320          C  
ATOM  38493  O   ASP C 410       5.370 -15.304  54.241  1.00  0.340          O  
ATOM  38494  CB  ASP C 410       2.545 -17.001  53.818  1.00  0.430          C  
ATOM  38495  CG  ASP C 410       3.323 -17.924  54.684  1.00  0.430          C  
ATOM  38496  OD1 ASP C 410       3.223 -17.871  55.894  1.00  0.430          O  
ATOM  38497  OD2 ASP C 410       4.067 -18.676  54.120  1.00  0.430          O  
ATOM  38498  H   ASP C 410       1.305 -15.074  52.759  1.00  0.360          H  
ATOM  38499  HA  ASP C 410       2.980 -15.264  54.983  1.00  0.370          H  
ATOM  38500 1HB  ASP C 410       1.498 -17.066  54.032  1.00  0.520          H  
ATOM  38501 2HB  ASP C 410       2.660 -17.319  52.781  1.00  0.520          H  
ATOM  38502  N   ASP C 411       4.681 -15.532  52.128  1.00  0.310          N  
ATOM  38503  CA  ASP C 411       6.067 -15.480  51.677  1.00  0.320          C  
ATOM  38504  C   ASP C 411       6.773 -14.223  52.167  1.00  0.340          C  
ATOM  38505  O   ASP C 411       7.917 -14.285  52.646  1.00  0.360          O  
ATOM  38506  CB  ASP C 411       6.128 -15.520  50.153  1.00  0.440          C  
ATOM  38507  CG  ASP C 411       5.827 -16.876  49.546  1.00  0.440          C  
ATOM  38508  OD1 ASP C 411       5.924 -17.892  50.227  1.00  0.440          O  
ATOM  38509  OD2 ASP C 411       5.446 -16.889  48.406  1.00  0.440          O  
ATOM  38510  H   ASP C 411       3.907 -15.670  51.465  1.00  0.370          H  
ATOM  38511  HA  ASP C 411       6.591 -16.344  52.080  1.00  0.380          H  
ATOM  38512 1HB  ASP C 411       5.407 -14.797  49.752  1.00  0.530          H  
ATOM  38513 2HB  ASP C 411       7.111 -15.206  49.825  1.00  0.530          H  
ATOM  38514  N   ALA C 412       6.087 -13.080  52.078  1.00  0.340          N  
ATOM  38515  CA  ALA C 412       6.675 -11.841  52.559  1.00  0.360          C  
ATOM  38516  C   ALA C 412       6.927 -11.885  54.072  1.00  0.380          C  
ATOM  38517  O   ALA C 412       7.988 -11.449  54.532  1.00  0.400          O  
ATOM  38518  CB  ALA C 412       5.789 -10.683  52.207  1.00  0.500          C  
ATOM  38519  H   ALA C 412       5.155 -13.090  51.637  1.00  0.410          H  
ATOM  38520  HA  ALA C 412       7.637 -11.713  52.067  1.00  0.430          H  
ATOM  38521 1HB  ALA C 412       6.273  -9.780  52.551  1.00  0.600          H  
ATOM  38522 2HB  ALA C 412       5.647 -10.647  51.129  1.00  0.600          H  
ATOM  38523 3HB  ALA C 412       4.824 -10.817  52.695  1.00  0.600          H  
ATOM  38524  N   ILE C 413       5.987 -12.459  54.841  1.00  0.370          N  
ATOM  38525  CA  ILE C 413       6.137 -12.582  56.291  1.00  0.390          C  
ATOM  38526  C   ILE C 413       7.313 -13.459  56.644  1.00  0.400          C  
ATOM  38527  O   ILE C 413       8.091 -13.121  57.529  1.00  0.410          O  
ATOM  38528  CB  ILE C 413       4.863 -13.111  56.996  1.00  0.540          C  
ATOM  38529  CG1 ILE C 413       3.748 -12.037  56.926  1.00  0.540          C  
ATOM  38530  CG2 ILE C 413       5.166 -13.546  58.462  1.00  0.540          C  
ATOM  38531  CD1 ILE C 413       2.393 -12.539  57.343  1.00  0.540          C  
ATOM  38532  H   ILE C 413       5.117 -12.771  54.395  1.00  0.440          H  
ATOM  38533  HA  ILE C 413       6.333 -11.589  56.692  1.00  0.470          H  
ATOM  38534  HB  ILE C 413       4.500 -13.981  56.448  1.00  0.650          H  
ATOM  38535 1HG1 ILE C 413       4.022 -11.207  57.561  1.00  0.650          H  
ATOM  38536 2HG1 ILE C 413       3.679 -11.676  55.902  1.00  0.650          H  
ATOM  38537 1HG2 ILE C 413       4.273 -13.942  58.937  1.00  0.650          H  
ATOM  38538 2HG2 ILE C 413       5.922 -14.320  58.478  1.00  0.650          H  
ATOM  38539 3HG2 ILE C 413       5.520 -12.691  59.014  1.00  0.650          H  
ATOM  38540 1HD1 ILE C 413       1.662 -11.737  57.261  1.00  0.650          H  
ATOM  38541 2HD1 ILE C 413       2.112 -13.365  56.699  1.00  0.650          H  
ATOM  38542 3HD1 ILE C 413       2.415 -12.887  58.354  1.00  0.650          H  
ATOM  38543  N   VAL C 414       7.465 -14.597  55.979  1.00  0.390          N  
ATOM  38544  CA  VAL C 414       8.566 -15.485  56.309  1.00  0.410          C  
ATOM  38545  C   VAL C 414       9.895 -14.770  56.136  1.00  0.410          C  
ATOM  38546  O   VAL C 414      10.753 -14.842  57.026  1.00  0.430          O  
ATOM  38547  CB  VAL C 414       8.522 -16.767  55.434  1.00  0.570          C  
ATOM  38548  CG1 VAL C 414       9.829 -17.611  55.604  1.00  0.570          C  
ATOM  38549  CG2 VAL C 414       7.289 -17.618  55.848  1.00  0.570          C  
ATOM  38550  H   VAL C 414       6.779 -14.844  55.264  1.00  0.470          H  
ATOM  38551  HA  VAL C 414       8.464 -15.778  57.353  1.00  0.490          H  
ATOM  38552  HB  VAL C 414       8.431 -16.477  54.380  1.00  0.680          H  
ATOM  38553 1HG1 VAL C 414       9.770 -18.502  54.978  1.00  0.680          H  
ATOM  38554 2HG1 VAL C 414      10.700 -17.028  55.301  1.00  0.680          H  
ATOM  38555 3HG1 VAL C 414       9.940 -17.907  56.641  1.00  0.680          H  
ATOM  38556 1HG2 VAL C 414       7.233 -18.507  55.227  1.00  0.680          H  
ATOM  38557 2HG2 VAL C 414       7.380 -17.908  56.892  1.00  0.680          H  
ATOM  38558 3HG2 VAL C 414       6.375 -17.040  55.718  1.00  0.680          H  
ATOM  38559  N   VAL C 415      10.068 -14.046  55.030  1.00  0.400          N  
ATOM  38560  CA  VAL C 415      11.324 -13.341  54.850  1.00  0.400          C  
ATOM  38561  C   VAL C 415      11.516 -12.248  55.899  1.00  0.410          C  
ATOM  38562  O   VAL C 415      12.582 -12.169  56.511  1.00  0.420          O  
ATOM  38563  CB  VAL C 415      11.428 -12.723  53.432  1.00  0.560          C  
ATOM  38564  CG1 VAL C 415      12.697 -11.798  53.317  1.00  0.560          C  
ATOM  38565  CG2 VAL C 415      11.501 -13.855  52.402  1.00  0.560          C  
ATOM  38566  H   VAL C 415       9.325 -14.027  54.321  1.00  0.480          H  
ATOM  38567  HA  VAL C 415      12.134 -14.063  54.960  1.00  0.480          H  
ATOM  38568  HB  VAL C 415      10.542 -12.110  53.239  1.00  0.670          H  
ATOM  38569 1HG1 VAL C 415      12.753 -11.381  52.314  1.00  0.670          H  
ATOM  38570 2HG1 VAL C 415      12.645 -10.981  54.036  1.00  0.670          H  
ATOM  38571 3HG1 VAL C 415      13.591 -12.383  53.511  1.00  0.670          H  
ATOM  38572 1HG2 VAL C 415      11.566 -13.435  51.398  1.00  0.670          H  
ATOM  38573 2HG2 VAL C 415      12.378 -14.464  52.594  1.00  0.670          H  
ATOM  38574 3HG2 VAL C 415      10.609 -14.478  52.476  1.00  0.670          H  
ATOM  38575  N   VAL C 416      10.508 -11.404  56.122  1.00  0.410          N  
ATOM  38576  CA  VAL C 416      10.683 -10.308  57.064  1.00  0.420          C  
ATOM  38577  C   VAL C 416      10.881 -10.775  58.496  1.00  0.420          C  
ATOM  38578  O   VAL C 416      11.760 -10.250  59.182  1.00  0.420          O  
ATOM  38579  CB  VAL C 416       9.509  -9.321  56.983  1.00  0.580          C  
ATOM  38580  CG1 VAL C 416       9.598  -8.256  58.101  1.00  0.580          C  
ATOM  38581  CG2 VAL C 416       9.554  -8.652  55.647  1.00  0.580          C  
ATOM  38582  H   VAL C 416       9.623 -11.522  55.618  1.00  0.490          H  
ATOM  38583  HA  VAL C 416      11.580  -9.765  56.768  1.00  0.500          H  
ATOM  38584  HB  VAL C 416       8.566  -9.865  57.100  1.00  0.700          H  
ATOM  38585 1HG1 VAL C 416       8.765  -7.561  58.011  1.00  0.700          H  
ATOM  38586 2HG1 VAL C 416       9.563  -8.723  59.086  1.00  0.700          H  
ATOM  38587 3HG1 VAL C 416      10.526  -7.721  57.996  1.00  0.700          H  
ATOM  38588 1HG2 VAL C 416       8.732  -7.967  55.576  1.00  0.700          H  
ATOM  38589 2HG2 VAL C 416      10.494  -8.114  55.546  1.00  0.700          H  
ATOM  38590 3HG2 VAL C 416       9.478  -9.395  54.854  1.00  0.700          H  
ATOM  38591  N   GLU C 417      10.068 -11.728  58.967  1.00  0.420          N  
ATOM  38592  CA  GLU C 417      10.200 -12.209  60.336  1.00  0.430          C  
ATOM  38593  C   GLU C 417      11.523 -12.900  60.576  1.00  0.450          C  
ATOM  38594  O   GLU C 417      12.116 -12.727  61.642  1.00  0.470          O  
ATOM  38595  CB  GLU C 417       9.067 -13.171  60.707  1.00  0.600          C  
ATOM  38596  CG  GLU C 417       7.735 -12.514  60.913  1.00  0.600          C  
ATOM  38597  CD  GLU C 417       7.722 -11.644  62.116  1.00  0.600          C  
ATOM  38598  OE1 GLU C 417       8.127 -12.090  63.159  1.00  0.600          O  
ATOM  38599  OE2 GLU C 417       7.359 -10.520  61.993  1.00  0.600          O  
ATOM  38600  H   GLU C 417       9.354 -12.131  58.362  1.00  0.500          H  
ATOM  38601  HA  GLU C 417      10.144 -11.347  61.003  1.00  0.520          H  
ATOM  38602 1HB  GLU C 417       8.952 -13.912  59.913  1.00  0.720          H  
ATOM  38603 2HB  GLU C 417       9.324 -13.708  61.618  1.00  0.720          H  
ATOM  38604 1HG  GLU C 417       7.509 -11.906  60.038  1.00  0.720          H  
ATOM  38605 2HG  GLU C 417       6.964 -13.270  61.013  1.00  0.720          H  
ATOM  38606  N   ASN C 418      12.030 -13.662  59.604  1.00  0.470          N  
ATOM  38607  CA  ASN C 418      13.301 -14.310  59.842  1.00  0.500          C  
ATOM  38608  C   ASN C 418      14.410 -13.255  59.884  1.00  0.520          C  
ATOM  38609  O   ASN C 418      15.324 -13.356  60.709  1.00  0.550          O  
ATOM  38610  CB  ASN C 418      13.525 -15.422  58.839  1.00  0.690          C  
ATOM  38611  CG  ASN C 418      14.713 -16.291  59.163  1.00  0.690          C  
ATOM  38612  OD1 ASN C 418      14.989 -16.670  60.324  1.00  0.690          O  
ATOM  38613  ND2 ASN C 418      15.395 -16.648  58.132  1.00  0.690          N  
ATOM  38614  H   ASN C 418      11.519 -13.849  58.735  1.00  0.560          H  
ATOM  38615  HA  ASN C 418      13.269 -14.772  60.828  1.00  0.600          H  
ATOM  38616 1HB  ASN C 418      12.631 -16.047  58.786  1.00  0.830          H  
ATOM  38617 2HB  ASN C 418      13.664 -14.983  57.848  1.00  0.830          H  
ATOM  38618 1HD2 ASN C 418      16.199 -17.248  58.226  1.00  0.830          H  
ATOM  38619 2HD2 ASN C 418      15.099 -16.320  57.226  1.00  0.830          H  
ATOM  38620  N   VAL C 419      14.314 -12.205  59.052  1.00  0.510          N  
ATOM  38621  CA  VAL C 419      15.330 -11.167  59.110  1.00  0.530          C  
ATOM  38622  C   VAL C 419      15.247 -10.461  60.462  1.00  0.540          C  
ATOM  38623  O   VAL C 419      16.283 -10.233  61.087  1.00  0.580          O  
ATOM  38624  CB  VAL C 419      15.203 -10.152  57.953  1.00  0.730          C  
ATOM  38625  CG1 VAL C 419      16.190  -8.998  58.147  1.00  0.730          C  
ATOM  38626  CG2 VAL C 419      15.521 -10.832  56.689  1.00  0.730          C  
ATOM  38627  H   VAL C 419      13.572 -12.168  58.343  1.00  0.610          H  
ATOM  38628  HA  VAL C 419      16.310 -11.636  59.032  1.00  0.640          H  
ATOM  38629  HB  VAL C 419      14.186  -9.753  57.925  1.00  0.880          H  
ATOM  38630 1HG1 VAL C 419      16.123  -8.304  57.326  1.00  0.880          H  
ATOM  38631 2HG1 VAL C 419      15.991  -8.478  59.074  1.00  0.880          H  
ATOM  38632 3HG1 VAL C 419      17.168  -9.401  58.168  1.00  0.880          H  
ATOM  38633 1HG2 VAL C 419      15.447 -10.138  55.855  1.00  0.880          H  
ATOM  38634 2HG2 VAL C 419      16.513 -11.195  56.786  1.00  0.880          H  
ATOM  38635 3HG2 VAL C 419      14.859 -11.656  56.523  1.00  0.880          H  
ATOM  38636  N   GLU C 420      14.034 -10.098  60.918  1.00  0.500          N  
ATOM  38637  CA  GLU C 420      13.902  -9.434  62.211  1.00  0.510          C  
ATOM  38638  C   GLU C 420      14.461 -10.297  63.331  1.00  0.520          C  
ATOM  38639  O   GLU C 420      15.097  -9.772  64.248  1.00  0.550          O  
ATOM  38640  CB  GLU C 420      12.468  -9.045  62.541  1.00  0.710          C  
ATOM  38641  CG  GLU C 420      12.360  -8.244  63.871  1.00  0.710          C  
ATOM  38642  CD  GLU C 420      10.986  -7.819  64.183  1.00  0.710          C  
ATOM  38643  OE1 GLU C 420      10.127  -8.142  63.428  1.00  0.710          O  
ATOM  38644  OE2 GLU C 420      10.781  -7.175  65.177  1.00  0.710          O  
ATOM  38645  H   GLU C 420      13.199 -10.277  60.350  1.00  0.600          H  
ATOM  38646  HA  GLU C 420      14.479  -8.522  62.182  1.00  0.610          H  
ATOM  38647 1HB  GLU C 420      12.057  -8.439  61.730  1.00  0.850          H  
ATOM  38648 2HB  GLU C 420      11.853  -9.946  62.622  1.00  0.850          H  
ATOM  38649 1HG  GLU C 420      12.710  -8.866  64.697  1.00  0.850          H  
ATOM  38650 2HG  GLU C 420      13.010  -7.370  63.816  1.00  0.850          H  
ATOM  38651  N   ARG C 421      14.219 -11.613  63.283  1.00  0.500          N  
ATOM  38652  CA  ARG C 421      14.756 -12.508  64.293  1.00  0.550          C  
ATOM  38653  C   ARG C 421      16.267 -12.371  64.350  1.00  0.580          C  
ATOM  38654  O   ARG C 421      16.845 -12.229  65.432  1.00  0.620          O  
ATOM  38655  CB  ARG C 421      14.413 -13.952  63.981  1.00  0.750          C  
ATOM  38656  CG  ARG C 421      14.922 -14.964  64.987  1.00  0.750          C  
ATOM  38657  CD  ARG C 421      14.648 -16.345  64.551  1.00  0.750          C  
ATOM  38658  NE  ARG C 421      15.376 -16.731  63.320  1.00  0.750          N  
ATOM  38659  CZ  ARG C 421      16.672 -17.135  63.253  1.00  0.750          C  
ATOM  38660  NH1 ARG C 421      17.457 -17.219  64.321  1.00  0.750          N  
ATOM  38661  NH2 ARG C 421      17.162 -17.460  62.072  1.00  0.750          N  
ATOM  38662  H   ARG C 421      13.621 -11.992  62.543  1.00  0.600          H  
ATOM  38663  HA  ARG C 421      14.336 -12.237  65.263  1.00  0.660          H  
ATOM  38664 1HB  ARG C 421      13.333 -14.060  63.898  1.00  0.900          H  
ATOM  38665 2HB  ARG C 421      14.836 -14.218  63.018  1.00  0.900          H  
ATOM  38666 1HG  ARG C 421      16.002 -14.857  65.111  1.00  0.900          H  
ATOM  38667 2HG  ARG C 421      14.435 -14.800  65.948  1.00  0.900          H  
ATOM  38668 1HD  ARG C 421      14.956 -17.008  65.350  1.00  0.900          H  
ATOM  38669 2HD  ARG C 421      13.580 -16.468  64.369  1.00  0.900          H  
ATOM  38670  HE  ARG C 421      14.879 -16.685  62.415  1.00  0.900          H  
ATOM  38671 1HH1 ARG C 421      17.152 -16.957  65.265  1.00  0.900          H  
ATOM  38672 2HH1 ARG C 421      18.417 -17.515  64.211  1.00  0.900          H  
ATOM  38673 1HH2 ARG C 421      16.564 -17.386  61.245  1.00  0.900          H  
ATOM  38674 2HH2 ARG C 421      18.130 -17.758  61.984  1.00  0.900          H  
ATOM  38675  N   ASN C 422      16.912 -12.418  63.182  1.00  0.600          N  
ATOM  38676  CA  ASN C 422      18.357 -12.298  63.141  1.00  0.640          C  
ATOM  38677  C   ASN C 422      18.802 -10.933  63.662  1.00  0.650          C  
ATOM  38678  O   ASN C 422      19.842 -10.827  64.326  1.00  0.700          O  
ATOM  38679  CB  ASN C 422      18.865 -12.521  61.742  1.00  0.880          C  
ATOM  38680  CG  ASN C 422      18.762 -13.933  61.315  1.00  0.880          C  
ATOM  38681  OD1 ASN C 422      18.569 -14.844  62.120  1.00  0.880          O  
ATOM  38682  ND2 ASN C 422      18.907 -14.146  60.051  1.00  0.880          N  
ATOM  38683  H   ASN C 422      16.378 -12.590  62.320  1.00  0.720          H  
ATOM  38684  HA  ASN C 422      18.785 -13.057  63.797  1.00  0.770          H  
ATOM  38685 1HB  ASN C 422      18.265 -11.938  61.060  1.00  1.060          H  
ATOM  38686 2HB  ASN C 422      19.880 -12.183  61.663  1.00  1.060          H  
ATOM  38687 1HD2 ASN C 422      18.856 -15.087  59.704  1.00  1.060          H  
ATOM  38688 2HD2 ASN C 422      19.071 -13.366  59.436  1.00  1.060          H  
ATOM  38689  N   ILE C 423      17.996  -9.897  63.412  1.00  0.630          N  
ATOM  38690  CA  ILE C 423      18.325  -8.578  63.918  1.00  0.660          C  
ATOM  38691  C   ILE C 423      18.292  -8.600  65.453  1.00  0.670          C  
ATOM  38692  O   ILE C 423      19.245  -8.176  66.103  1.00  0.720          O  
ATOM  38693  CB  ILE C 423      17.382  -7.464  63.371  1.00  0.910          C  
ATOM  38694  CG1 ILE C 423      17.593  -7.267  61.837  1.00  0.910          C  
ATOM  38695  CG2 ILE C 423      17.674  -6.167  64.095  1.00  0.910          C  
ATOM  38696  CD1 ILE C 423      16.515  -6.406  61.126  1.00  0.910          C  
ATOM  38697  H   ILE C 423      17.184 -10.044  62.804  1.00  0.760          H  
ATOM  38698  HA  ILE C 423      19.330  -8.343  63.609  1.00  0.790          H  
ATOM  38699  HB  ILE C 423      16.354  -7.738  63.540  1.00  1.090          H  
ATOM  38700 1HG1 ILE C 423      18.572  -6.810  61.683  1.00  1.090          H  
ATOM  38701 2HG1 ILE C 423      17.598  -8.230  61.379  1.00  1.090          H  
ATOM  38702 1HG2 ILE C 423      17.021  -5.378  63.735  1.00  1.090          H  
ATOM  38703 2HG2 ILE C 423      17.510  -6.294  65.160  1.00  1.090          H  
ATOM  38704 3HG2 ILE C 423      18.719  -5.896  63.915  1.00  1.090          H  
ATOM  38705 1HD1 ILE C 423      16.733  -6.336  60.070  1.00  1.090          H  
ATOM  38706 2HD1 ILE C 423      15.547  -6.856  61.244  1.00  1.090          H  
ATOM  38707 3HD1 ILE C 423      16.488  -5.409  61.543  1.00  1.090          H  
ATOM  38708  N   GLU C 424      17.242  -9.154  66.061  1.00  0.660          N  
ATOM  38709  CA  GLU C 424      17.190  -9.183  67.525  1.00  0.700          C  
ATOM  38710  C   GLU C 424      18.384  -9.934  68.112  1.00  0.710          C  
ATOM  38711  O   GLU C 424      18.991  -9.515  69.106  1.00  0.830          O  
ATOM  38712  CB  GLU C 424      15.907  -9.839  68.029  1.00  0.960          C  
ATOM  38713  CG  GLU C 424      14.651  -9.025  67.851  1.00  0.960          C  
ATOM  38714  CD  GLU C 424      13.448  -9.728  68.417  1.00  0.960          C  
ATOM  38715  OE1 GLU C 424      13.578 -10.874  68.782  1.00  0.960          O  
ATOM  38716  OE2 GLU C 424      12.416  -9.120  68.509  1.00  0.960          O  
ATOM  38717  H   GLU C 424      16.467  -9.508  65.493  1.00  0.790          H  
ATOM  38718  HA  GLU C 424      17.222  -8.155  67.887  1.00  0.840          H  
ATOM  38719 1HB  GLU C 424      15.759 -10.771  67.480  1.00  1.160          H  
ATOM  38720 2HB  GLU C 424      16.011 -10.100  69.066  1.00  1.160          H  
ATOM  38721 1HG  GLU C 424      14.777  -8.062  68.351  1.00  1.160          H  
ATOM  38722 2HG  GLU C 424      14.498  -8.837  66.787  1.00  1.160          H  
ATOM  38723  N   GLU C 425      18.821 -10.993  67.443  1.00  0.680          N  
ATOM  38724  CA  GLU C 425      19.939 -11.780  67.944  1.00  0.760          C  
ATOM  38725  C   GLU C 425      21.297 -11.065  67.796  1.00  0.800          C  
ATOM  38726  O   GLU C 425      22.318 -11.582  68.258  1.00  1.050          O  
ATOM  38727  CB  GLU C 425      19.963 -13.155  67.262  1.00  1.030          C  
ATOM  38728  CG  GLU C 425      18.752 -14.049  67.634  1.00  1.030          C  
ATOM  38729  CD  GLU C 425      18.747 -15.414  66.965  1.00  1.030          C  
ATOM  38730  OE1 GLU C 425      19.728 -15.758  66.342  1.00  1.030          O  
ATOM  38731  OE2 GLU C 425      17.745 -16.107  67.062  1.00  1.030          O  
ATOM  38732  H   GLU C 425      18.289 -11.315  66.625  1.00  0.820          H  
ATOM  38733  HA  GLU C 425      19.775 -11.948  69.007  1.00  0.910          H  
ATOM  38734 1HB  GLU C 425      19.961 -13.018  66.178  1.00  1.240          H  
ATOM  38735 2HB  GLU C 425      20.877 -13.683  67.528  1.00  1.240          H  
ATOM  38736 1HG  GLU C 425      18.753 -14.193  68.713  1.00  1.240          H  
ATOM  38737 2HG  GLU C 425      17.836 -13.525  67.375  1.00  1.240          H  
ATOM  38738  N   GLY C 426      21.316  -9.874  67.183  1.00  0.710          N  
ATOM  38739  CA  GLY C 426      22.535  -9.100  67.044  1.00  0.960          C  
ATOM  38740  C   GLY C 426      23.034  -8.780  65.633  1.00  0.730          C  
ATOM  38741  O   GLY C 426      24.139  -8.247  65.502  1.00  0.820          O  
ATOM  38742  H   GLY C 426      20.448  -9.464  66.832  1.00  0.850          H  
ATOM  38743 1HA  GLY C 426      22.382  -8.157  67.568  1.00  1.150          H  
ATOM  38744 2HA  GLY C 426      23.330  -9.610  67.582  1.00  1.150          H  
ATOM  38745  N   LEU C 427      22.261  -9.040  64.578  1.00  0.640          N  
ATOM  38746  CA  LEU C 427      22.767  -8.715  63.246  1.00  0.640          C  
ATOM  38747  C   LEU C 427      22.218  -7.395  62.688  1.00  0.640          C  
ATOM  38748  O   LEU C 427      21.075  -7.014  62.916  1.00  0.630          O  
ATOM  38749  CB  LEU C 427      22.388  -9.834  62.252  1.00  0.900          C  
ATOM  38750  CG  LEU C 427      23.209 -11.177  62.294  1.00  0.900          C  
ATOM  38751  CD1 LEU C 427      22.774 -12.050  63.503  1.00  0.900          C  
ATOM  38752  CD2 LEU C 427      22.990 -11.945  60.978  1.00  0.900          C  
ATOM  38753  H   LEU C 427      21.357  -9.515  64.671  1.00  0.770          H  
ATOM  38754  HA  LEU C 427      23.851  -8.638  63.296  1.00  0.770          H  
ATOM  38755 1HB  LEU C 427      21.352 -10.087  62.422  1.00  1.080          H  
ATOM  38756 2HB  LEU C 427      22.466  -9.428  61.248  1.00  1.080          H  
ATOM  38757  HG  LEU C 427      24.266 -10.947  62.408  1.00  1.080          H  
ATOM  38758 1HD1 LEU C 427      23.357 -12.968  63.510  1.00  1.080          H  
ATOM  38759 2HD1 LEU C 427      22.939 -11.534  64.437  1.00  1.080          H  
ATOM  38760 3HD1 LEU C 427      21.719 -12.301  63.420  1.00  1.080          H  
ATOM  38761 1HD2 LEU C 427      23.569 -12.867  60.995  1.00  1.080          H  
ATOM  38762 2HD2 LEU C 427      21.955 -12.187  60.861  1.00  1.080          H  
ATOM  38763 3HD2 LEU C 427      23.313 -11.340  60.142  1.00  1.080          H  
ATOM  38764  N   ALA C 428      23.048  -6.688  61.934  1.00  0.650          N  
ATOM  38765  CA  ALA C 428      22.591  -5.495  61.234  1.00  0.640          C  
ATOM  38766  C   ALA C 428      21.537  -5.957  60.244  1.00  0.610          C  
ATOM  38767  O   ALA C 428      21.672  -7.070  59.761  1.00  0.610          O  
ATOM  38768  CB  ALA C 428      23.739  -4.811  60.511  1.00  0.900          C  
ATOM  38769  H   ALA C 428      24.006  -6.999  61.845  1.00  0.780          H  
ATOM  38770  HA  ALA C 428      22.161  -4.816  61.962  1.00  0.770          H  
ATOM  38771 1HB  ALA C 428      23.378  -3.929  59.987  1.00  1.080          H  
ATOM  38772 2HB  ALA C 428      24.496  -4.512  61.237  1.00  1.080          H  
ATOM  38773 3HB  ALA C 428      24.181  -5.500  59.796  1.00  1.080          H  
ATOM  38774  N   PRO C 429      20.501  -5.180  59.892  1.00  0.610          N  
ATOM  38775  CA  PRO C 429      19.507  -5.537  58.884  1.00  0.600          C  
ATOM  38776  C   PRO C 429      20.116  -6.041  57.576  1.00  0.610          C  
ATOM  38777  O   PRO C 429      19.558  -6.935  56.947  1.00  0.610          O  
ATOM  38778  CB  PRO C 429      18.776  -4.216  58.689  1.00  0.900          C  
ATOM  38779  CG  PRO C 429      18.877  -3.544  60.037  1.00  0.900          C  
ATOM  38780  CD  PRO C 429      20.256  -3.893  60.552  1.00  0.900          C  
ATOM  38781  HA  PRO C 429      18.835  -6.290  59.298  1.00  0.720          H  
ATOM  38782 1HB  PRO C 429      19.234  -3.632  57.869  1.00  1.080          H  
ATOM  38783 2HB  PRO C 429      17.731  -4.398  58.386  1.00  1.080          H  
ATOM  38784 1HG  PRO C 429      18.718  -2.462  59.907  1.00  1.080          H  
ATOM  38785 2HG  PRO C 429      18.074  -3.890  60.697  1.00  1.080          H  
ATOM  38786 1HD  PRO C 429      20.998  -3.139  60.257  1.00  1.080          H  
ATOM  38787 2HD  PRO C 429      20.184  -4.017  61.638  1.00  1.080          H  
ATOM  38788  N   LEU C 430      21.263  -5.487  57.160  1.00  0.610          N  
ATOM  38789  CA  LEU C 430      21.901  -5.967  55.943  1.00  0.620          C  
ATOM  38790  C   LEU C 430      22.389  -7.399  56.133  1.00  0.610          C  
ATOM  38791  O   LEU C 430      22.112  -8.297  55.331  1.00  0.600          O  
ATOM  38792  CB  LEU C 430      23.083  -5.050  55.591  1.00  0.860          C  
ATOM  38793  CG  LEU C 430      23.928  -5.425  54.358  1.00  0.860          C  
ATOM  38794  CD1 LEU C 430      23.061  -5.410  53.133  1.00  0.860          C  
ATOM  38795  CD2 LEU C 430      25.079  -4.437  54.217  1.00  0.860          C  
ATOM  38796  H   LEU C 430      21.690  -4.725  57.666  1.00  0.730          H  
ATOM  38797  HA  LEU C 430      21.159  -5.948  55.149  1.00  0.740          H  
ATOM  38798 1HB  LEU C 430      22.692  -4.047  55.426  1.00  1.040          H  
ATOM  38799 2HB  LEU C 430      23.754  -5.011  56.447  1.00  1.040          H  
ATOM  38800  HG  LEU C 430      24.332  -6.430  54.477  1.00  1.040          H  
ATOM  38801 1HD1 LEU C 430      23.664  -5.678  52.266  1.00  1.040          H  
ATOM  38802 2HD1 LEU C 430      22.269  -6.127  53.248  1.00  1.040          H  
ATOM  38803 3HD1 LEU C 430      22.639  -4.417  52.986  1.00  1.040          H  
ATOM  38804 1HD2 LEU C 430      25.682  -4.703  53.346  1.00  1.040          H  
ATOM  38805 2HD2 LEU C 430      24.685  -3.427  54.091  1.00  1.040          H  
ATOM  38806 3HD2 LEU C 430      25.701  -4.473  55.112  1.00  1.040          H  
ATOM  38807  N   ALA C 431      23.133  -7.605  57.219  1.00  0.630          N  
ATOM  38808  CA  ALA C 431      23.674  -8.910  57.555  1.00  0.630          C  
ATOM  38809  C   ALA C 431      22.561  -9.908  57.793  1.00  0.610          C  
ATOM  38810  O   ALA C 431      22.665 -11.077  57.405  1.00  0.600          O  
ATOM  38811  CB  ALA C 431      24.535  -8.805  58.797  1.00  0.880          C  
ATOM  38812  H   ALA C 431      23.328  -6.817  57.818  1.00  0.760          H  
ATOM  38813  HA  ALA C 431      24.275  -9.258  56.717  1.00  0.760          H  
ATOM  38814 1HB  ALA C 431      24.951  -9.782  59.036  1.00  1.060          H  
ATOM  38815 2HB  ALA C 431      25.342  -8.100  58.618  1.00  1.060          H  
ATOM  38816 3HB  ALA C 431      23.925  -8.457  59.625  1.00  1.060          H  
ATOM  38817  N   ALA C 432      21.502  -9.440  58.449  1.00  0.610          N  
ATOM  38818  CA  ALA C 432      20.349 -10.237  58.770  1.00  0.590          C  
ATOM  38819  C   ALA C 432      19.649 -10.658  57.497  1.00  0.570          C  
ATOM  38820  O   ALA C 432      19.256 -11.815  57.370  1.00  0.560          O  
ATOM  38821  CB  ALA C 432      19.437  -9.455  59.681  1.00  0.830          C  
ATOM  38822  H   ALA C 432      21.503  -8.469  58.735  1.00  0.730          H  
ATOM  38823  HA  ALA C 432      20.677 -11.133  59.282  1.00  0.710          H  
ATOM  38824 1HB  ALA C 432      18.575 -10.044  59.939  1.00  1.000          H  
ATOM  38825 2HB  ALA C 432      19.970  -9.176  60.587  1.00  1.000          H  
ATOM  38826 3HB  ALA C 432      19.121  -8.562  59.170  1.00  1.000          H  
ATOM  38827  N   ALA C 433      19.523  -9.743  56.520  1.00  0.570          N  
ATOM  38828  CA  ALA C 433      18.904 -10.073  55.245  1.00  0.550          C  
ATOM  38829  C   ALA C 433      19.691 -11.170  54.553  1.00  0.550          C  
ATOM  38830  O   ALA C 433      19.105 -12.126  54.032  1.00  0.530          O  
ATOM  38831  CB  ALA C 433      18.804  -8.835  54.366  1.00  0.780          C  
ATOM  38832  H   ALA C 433      19.795  -8.771  56.688  1.00  0.680          H  
ATOM  38833  HA  ALA C 433      17.914 -10.436  55.419  1.00  0.660          H  
ATOM  38834 1HB  ALA C 433      18.319  -9.085  53.423  1.00  0.930          H  
ATOM  38835 2HB  ALA C 433      18.218  -8.075  54.885  1.00  0.930          H  
ATOM  38836 3HB  ALA C 433      19.805  -8.448  54.170  1.00  0.930          H  
ATOM  38837  N   HIS C 434      21.022 -11.098  54.623  1.00  0.580          N  
ATOM  38838  CA  HIS C 434      21.826 -12.117  53.977  1.00  0.590          C  
ATOM  38839  C   HIS C 434      21.706 -13.455  54.696  1.00  0.590          C  
ATOM  38840  O   HIS C 434      21.477 -14.491  54.060  1.00  0.590          O  
ATOM  38841  CB  HIS C 434      23.309 -11.710  53.943  1.00  0.820          C  
ATOM  38842  CG  HIS C 434      23.689 -10.642  52.935  1.00  0.820          C  
ATOM  38843  ND1 HIS C 434      23.576 -10.842  51.581  1.00  0.820          N  
ATOM  38844  CD2 HIS C 434      24.228  -9.399  53.089  1.00  0.820          C  
ATOM  38845  CE1 HIS C 434      24.025  -9.766  50.937  1.00  0.820          C  
ATOM  38846  NE2 HIS C 434      24.430  -8.887  51.826  1.00  0.820          N  
ATOM  38847  H   HIS C 434      21.461 -10.269  55.039  1.00  0.700          H  
ATOM  38848  HA  HIS C 434      21.485 -12.257  52.953  1.00  0.710          H  
ATOM  38849 1HB  HIS C 434      23.593 -11.344  54.930  1.00  0.990          H  
ATOM  38850 2HB  HIS C 434      23.915 -12.592  53.744  1.00  0.990          H  
ATOM  38851  HD2 HIS C 434      24.471  -8.913  54.033  1.00  0.990          H  
ATOM  38852  HE1 HIS C 434      24.072  -9.619  49.855  1.00  0.990          H  
ATOM  38853  HE2 HIS C 434      24.836  -7.982  51.584  1.00  0.990          H  
ATOM  38854  N   GLN C 435      21.818 -13.451  56.027  1.00  0.600          N  
ATOM  38855  CA  GLN C 435      21.759 -14.712  56.739  1.00  0.610          C  
ATOM  38856  C   GLN C 435      20.387 -15.344  56.656  1.00  0.570          C  
ATOM  38857  O   GLN C 435      20.259 -16.567  56.540  1.00  0.560          O  
ATOM  38858  CB  GLN C 435      22.183 -14.531  58.195  1.00  0.850          C  
ATOM  38859  CG  GLN C 435      22.236 -15.830  59.019  1.00  0.850          C  
ATOM  38860  CD  GLN C 435      23.234 -16.857  58.463  1.00  0.850          C  
ATOM  38861  OE1 GLN C 435      24.316 -16.495  57.959  1.00  0.850          O  
ATOM  38862  NE2 GLN C 435      22.884 -18.143  58.569  1.00  0.850          N  
ATOM  38863  H   GLN C 435      21.987 -12.574  56.530  1.00  0.720          H  
ATOM  38864  HA  GLN C 435      22.460 -15.388  56.271  1.00  0.730          H  
ATOM  38865 1HB  GLN C 435      23.167 -14.064  58.227  1.00  1.020          H  
ATOM  38866 2HB  GLN C 435      21.490 -13.845  58.683  1.00  1.020          H  
ATOM  38867 1HG  GLN C 435      22.539 -15.579  60.034  1.00  1.020          H  
ATOM  38868 2HG  GLN C 435      21.246 -16.296  59.037  1.00  1.020          H  
ATOM  38869 1HE2 GLN C 435      23.495 -18.860  58.236  1.00  1.020          H  
ATOM  38870 2HE2 GLN C 435      21.981 -18.412  59.002  1.00  1.020          H  
ATOM  38871  N   ALA C 436      19.351 -14.524  56.727  1.00  0.550          N  
ATOM  38872  CA  ALA C 436      18.016 -15.049  56.690  1.00  0.500          C  
ATOM  38873  C   ALA C 436      17.752 -15.735  55.373  1.00  0.460          C  
ATOM  38874  O   ALA C 436      17.215 -16.843  55.373  1.00  0.440          O  
ATOM  38875  CB  ALA C 436      17.024 -13.933  56.890  1.00  0.720          C  
ATOM  38876  H   ALA C 436      19.485 -13.520  56.834  1.00  0.660          H  
ATOM  38877  HA  ALA C 436      17.917 -15.782  57.486  1.00  0.600          H  
ATOM  38878 1HB  ALA C 436      16.011 -14.308  56.873  1.00  0.860          H  
ATOM  38879 2HB  ALA C 436      17.211 -13.449  57.842  1.00  0.860          H  
ATOM  38880 3HB  ALA C 436      17.158 -13.223  56.082  1.00  0.860          H  
ATOM  38881  N   MET C 437      18.184 -15.140  54.255  1.00  0.470          N  
ATOM  38882  CA  MET C 437      17.914 -15.778  52.984  1.00  0.440          C  
ATOM  38883  C   MET C 437      18.726 -17.048  52.805  1.00  0.450          C  
ATOM  38884  O   MET C 437      18.244 -18.021  52.214  1.00  0.430          O  
ATOM  38885  CB  MET C 437      18.108 -14.792  51.853  1.00  0.630          C  
ATOM  38886  CG  MET C 437      17.058 -13.678  51.877  1.00  0.630          C  
ATOM  38887  SD  MET C 437      15.352 -14.279  51.987  1.00  0.630          S  
ATOM  38888  CE  MET C 437      15.147 -15.133  50.465  1.00  0.630          C  
ATOM  38889  H   MET C 437      18.625 -14.210  54.283  1.00  0.560          H  
ATOM  38890  HA  MET C 437      16.876 -16.083  52.976  1.00  0.530          H  
ATOM  38891 1HB  MET C 437      19.092 -14.318  51.956  1.00  0.750          H  
ATOM  38892 2HB  MET C 437      18.091 -15.305  50.896  1.00  0.750          H  
ATOM  38893 1HG  MET C 437      17.239 -13.028  52.724  1.00  0.750          H  
ATOM  38894 2HG  MET C 437      17.146 -13.091  50.981  1.00  0.750          H  
ATOM  38895 1HE  MET C 437      14.135 -15.507  50.406  1.00  0.750          H  
ATOM  38896 2HE  MET C 437      15.319 -14.444  49.645  1.00  0.750          H  
ATOM  38897 3HE  MET C 437      15.845 -15.959  50.401  1.00  0.750          H  
ATOM  38898  N   ARG C 438      19.921 -17.110  53.406  1.00  0.480          N  
ATOM  38899  CA  ARG C 438      20.700 -18.341  53.333  1.00  0.510          C  
ATOM  38900  C   ARG C 438      19.879 -19.482  53.947  1.00  0.490          C  
ATOM  38901  O   ARG C 438      19.939 -20.622  53.473  1.00  0.580          O  
ATOM  38902  CB  ARG C 438      22.019 -18.224  54.094  1.00  0.700          C  
ATOM  38903  CG  ARG C 438      23.083 -17.337  53.463  1.00  0.700          C  
ATOM  38904  CD  ARG C 438      24.247 -17.140  54.382  1.00  0.700          C  
ATOM  38905  NE  ARG C 438      25.224 -16.223  53.827  1.00  0.700          N  
ATOM  38906  CZ  ARG C 438      26.100 -15.468  54.538  1.00  0.700          C  
ATOM  38907  NH1 ARG C 438      26.128 -15.483  55.867  1.00  0.700          N  
ATOM  38908  NH2 ARG C 438      26.949 -14.688  53.884  1.00  0.700          N  
ATOM  38909  H   ARG C 438      20.318 -16.267  53.839  1.00  0.580          H  
ATOM  38910  HA  ARG C 438      20.907 -18.571  52.289  1.00  0.610          H  
ATOM  38911 1HB  ARG C 438      21.829 -17.842  55.091  1.00  0.840          H  
ATOM  38912 2HB  ARG C 438      22.450 -19.216  54.211  1.00  0.840          H  
ATOM  38913 1HG  ARG C 438      23.448 -17.812  52.553  1.00  0.840          H  
ATOM  38914 2HG  ARG C 438      22.669 -16.376  53.212  1.00  0.840          H  
ATOM  38915 1HD  ARG C 438      23.901 -16.751  55.318  1.00  0.840          H  
ATOM  38916 2HD  ARG C 438      24.736 -18.097  54.551  1.00  0.840          H  
ATOM  38917  HE  ARG C 438      25.267 -16.156  52.819  1.00  0.840          H  
ATOM  38918 1HH1 ARG C 438      25.478 -16.055  56.424  1.00  0.840          H  
ATOM  38919 2HH1 ARG C 438      26.792 -14.905  56.359  1.00  0.840          H  
ATOM  38920 1HH2 ARG C 438      26.939 -14.665  52.874  1.00  0.840          H  
ATOM  38921 2HH2 ARG C 438      27.608 -14.117  54.393  1.00  0.840          H  
ATOM  38922  N   GLU C 439      19.118 -19.172  55.002  1.00  0.470          N  
ATOM  38923  CA  GLU C 439      18.299 -20.160  55.688  1.00  0.450          C  
ATOM  38924  C   GLU C 439      16.919 -20.426  55.050  1.00  0.460          C  
ATOM  38925  O   GLU C 439      16.444 -21.563  55.106  1.00  0.490          O  
ATOM  38926  CB  GLU C 439      18.120 -19.732  57.141  1.00  0.640          C  
ATOM  38927  CG  GLU C 439      19.428 -19.727  57.923  1.00  0.640          C  
ATOM  38928  CD  GLU C 439      19.275 -19.276  59.322  1.00  0.640          C  
ATOM  38929  OE1 GLU C 439      18.163 -19.177  59.782  1.00  0.640          O  
ATOM  38930  OE2 GLU C 439      20.281 -19.005  59.947  1.00  0.640          O  
ATOM  38931  H   GLU C 439      19.155 -18.211  55.369  1.00  0.560          H  
ATOM  38932  HA  GLU C 439      18.848 -21.099  55.681  1.00  0.540          H  
ATOM  38933 1HB  GLU C 439      17.704 -18.724  57.174  1.00  0.770          H  
ATOM  38934 2HB  GLU C 439      17.417 -20.399  57.638  1.00  0.770          H  
ATOM  38935 1HG  GLU C 439      19.841 -20.733  57.918  1.00  0.770          H  
ATOM  38936 2HG  GLU C 439      20.137 -19.073  57.414  1.00  0.770          H  
ATOM  38937  N   VAL C 440      16.271 -19.415  54.432  1.00  0.460          N  
ATOM  38938  CA  VAL C 440      14.931 -19.669  53.876  1.00  0.490          C  
ATOM  38939  C   VAL C 440      14.786 -19.698  52.348  1.00  0.460          C  
ATOM  38940  O   VAL C 440      13.725 -20.094  51.879  1.00  0.450          O  
ATOM  38941  CB  VAL C 440      13.855 -18.709  54.452  1.00  0.670          C  
ATOM  38942  CG1 VAL C 440      13.785 -18.914  55.970  1.00  0.670          C  
ATOM  38943  CG2 VAL C 440      14.138 -17.234  54.069  1.00  0.670          C  
ATOM  38944  H   VAL C 440      16.687 -18.477  54.464  1.00  0.550          H  
ATOM  38945  HA  VAL C 440      14.634 -20.652  54.228  1.00  0.590          H  
ATOM  38946  HB  VAL C 440      12.883 -18.990  54.044  1.00  0.810          H  
ATOM  38947 1HG1 VAL C 440      13.010 -18.278  56.396  1.00  0.810          H  
ATOM  38948 2HG1 VAL C 440      13.557 -19.959  56.181  1.00  0.810          H  
ATOM  38949 3HG1 VAL C 440      14.746 -18.662  56.409  1.00  0.810          H  
ATOM  38950 1HG2 VAL C 440      13.354 -16.596  54.476  1.00  0.810          H  
ATOM  38951 2HG2 VAL C 440      15.072 -16.929  54.463  1.00  0.810          H  
ATOM  38952 3HG2 VAL C 440      14.155 -17.131  52.986  1.00  0.810          H  
ATOM  38953  N   SER C 441      15.811 -19.355  51.567  1.00  0.430          N  
ATOM  38954  CA  SER C 441      15.687 -19.399  50.106  1.00  0.410          C  
ATOM  38955  C   SER C 441      15.319 -20.802  49.605  1.00  0.410          C  
ATOM  38956  O   SER C 441      14.424 -20.968  48.765  1.00  0.400          O  
ATOM  38957  CB  SER C 441      16.993 -18.958  49.478  1.00  0.580          C  
ATOM  38958  OG  SER C 441      16.931 -19.005  48.085  1.00  0.580          O  
ATOM  38959  H   SER C 441      16.682 -19.004  51.971  1.00  0.520          H  
ATOM  38960  HA  SER C 441      14.902 -18.709  49.805  1.00  0.490          H  
ATOM  38961 1HB  SER C 441      17.218 -17.941  49.797  1.00  0.700          H  
ATOM  38962 2HB  SER C 441      17.802 -19.593  49.835  1.00  0.700          H  
ATOM  38963  HG  SER C 441      17.792 -18.714  47.774  1.00  0.700          H  
ATOM  38964  N   GLY C 442      15.992 -21.824  50.145  1.00  0.450          N  
ATOM  38965  CA  GLY C 442      15.735 -23.204  49.752  1.00  0.480          C  
ATOM  38966  C   GLY C 442      14.264 -23.561  49.974  1.00  0.470          C  
ATOM  38967  O   GLY C 442      13.609 -24.010  49.026  1.00  0.460          O  
ATOM  38968  H   GLY C 442      16.717 -21.609  50.816  1.00  0.540          H  
ATOM  38969 1HA  GLY C 442      15.981 -23.323  48.696  1.00  0.580          H  
ATOM  38970 2HA  GLY C 442      16.386 -23.878  50.306  1.00  0.580          H  
ATOM  38971  N   PRO C 443      13.753 -23.487  51.224  1.00  0.490          N  
ATOM  38972  CA  PRO C 443      12.354 -23.675  51.593  1.00  0.500          C  
ATOM  38973  C   PRO C 443      11.376 -22.876  50.741  1.00  0.450          C  
ATOM  38974  O   PRO C 443      10.373 -23.405  50.285  1.00  0.450          O  
ATOM  38975  CB  PRO C 443      12.361 -23.188  53.037  1.00  0.750          C  
ATOM  38976  CG  PRO C 443      13.746 -23.569  53.536  1.00  0.750          C  
ATOM  38977  CD  PRO C 443      14.663 -23.324  52.387  1.00  0.750          C  
ATOM  38978  HA  PRO C 443      12.111 -24.749  51.561  1.00  0.600          H  
ATOM  38979 1HB  PRO C 443      12.191 -22.099  53.070  1.00  0.900          H  
ATOM  38980 2HB  PRO C 443      11.541 -23.655  53.589  1.00  0.900          H  
ATOM  38981 1HG  PRO C 443      14.011 -22.983  54.430  1.00  0.900          H  
ATOM  38982 2HG  PRO C 443      13.744 -24.623  53.849  1.00  0.900          H  
ATOM  38983 1HD  PRO C 443      15.070 -22.345  52.473  1.00  0.900          H  
ATOM  38984 2HD  PRO C 443      15.441 -24.093  52.388  1.00  0.900          H  
ATOM  38985  N   ILE C 444      11.703 -21.634  50.393  1.00  0.410          N  
ATOM  38986  CA  ILE C 444      10.784 -20.871  49.553  1.00  0.370          C  
ATOM  38987  C   ILE C 444      10.555 -21.557  48.226  1.00  0.350          C  
ATOM  38988  O   ILE C 444       9.405 -21.737  47.801  1.00  0.320          O  
ATOM  38989  CB  ILE C 444      11.303 -19.436  49.327  1.00  0.530          C  
ATOM  38990  CG1 ILE C 444      11.203 -18.643  50.671  1.00  0.530          C  
ATOM  38991  CG2 ILE C 444      10.560 -18.739  48.146  1.00  0.530          C  
ATOM  38992  CD1 ILE C 444      11.978 -17.349  50.709  1.00  0.530          C  
ATOM  38993  H   ILE C 444      12.531 -21.169  50.783  1.00  0.490          H  
ATOM  38994  HA  ILE C 444       9.826 -20.806  50.066  1.00  0.440          H  
ATOM  38995  HB  ILE C 444      12.361 -19.491  49.080  1.00  0.640          H  
ATOM  38996 1HG1 ILE C 444      10.154 -18.405  50.846  1.00  0.640          H  
ATOM  38997 2HG1 ILE C 444      11.538 -19.275  51.476  1.00  0.640          H  
ATOM  38998 1HG2 ILE C 444      10.976 -17.766  47.998  1.00  0.640          H  
ATOM  38999 2HG2 ILE C 444      10.686 -19.298  47.225  1.00  0.640          H  
ATOM  39000 3HG2 ILE C 444       9.494 -18.654  48.371  1.00  0.640          H  
ATOM  39001 1HD1 ILE C 444      11.835 -16.877  51.679  1.00  0.640          H  
ATOM  39002 2HD1 ILE C 444      13.027 -17.567  50.566  1.00  0.640          H  
ATOM  39003 3HD1 ILE C 444      11.640 -16.670  49.932  1.00  0.640          H  
ATOM  39004  N   ILE C 445      11.642 -21.928  47.566  1.00  0.380          N  
ATOM  39005  CA  ILE C 445      11.521 -22.577  46.281  1.00  0.370          C  
ATOM  39006  C   ILE C 445      10.848 -23.935  46.413  1.00  0.370          C  
ATOM  39007  O   ILE C 445       9.929 -24.251  45.650  1.00  0.350          O  
ATOM  39008  CB  ILE C 445      12.905 -22.746  45.639  1.00  0.520          C  
ATOM  39009  CG1 ILE C 445      13.456 -21.337  45.308  1.00  0.520          C  
ATOM  39010  CG2 ILE C 445      12.792 -23.655  44.361  1.00  0.520          C  
ATOM  39011  CD1 ILE C 445      14.925 -21.292  44.970  1.00  0.520          C  
ATOM  39012  H   ILE C 445      12.564 -21.725  47.981  1.00  0.460          H  
ATOM  39013  HA  ILE C 445      10.908 -21.951  45.636  1.00  0.440          H  
ATOM  39014  HB  ILE C 445      13.587 -23.203  46.362  1.00  0.630          H  
ATOM  39015 1HG1 ILE C 445      12.894 -20.931  44.470  1.00  0.630          H  
ATOM  39016 2HG1 ILE C 445      13.301 -20.692  46.174  1.00  0.630          H  
ATOM  39017 1HG2 ILE C 445      13.768 -23.775  43.904  1.00  0.630          H  
ATOM  39018 2HG2 ILE C 445      12.412 -24.643  44.621  1.00  0.630          H  
ATOM  39019 3HG2 ILE C 445      12.113 -23.191  43.644  1.00  0.630          H  
ATOM  39020 1HD1 ILE C 445      15.215 -20.262  44.767  1.00  0.630          H  
ATOM  39021 2HD1 ILE C 445      15.499 -21.667  45.821  1.00  0.630          H  
ATOM  39022 3HD1 ILE C 445      15.133 -21.898  44.097  1.00  0.630          H  
ATOM  39023  N   ALA C 446      11.320 -24.757  47.352  1.00  0.440          N  
ATOM  39024  CA  ALA C 446      10.764 -26.092  47.506  1.00  0.500          C  
ATOM  39025  C   ALA C 446       9.287 -26.083  47.852  1.00  0.420          C  
ATOM  39026  O   ALA C 446       8.526 -26.919  47.359  1.00  0.410          O  
ATOM  39027  CB  ALA C 446      11.512 -26.836  48.559  1.00  0.680          C  
ATOM  39028  H   ALA C 446      12.089 -24.447  47.957  1.00  0.530          H  
ATOM  39029  HA  ALA C 446      10.882 -26.608  46.559  1.00  0.600          H  
ATOM  39030 1HB  ALA C 446      11.112 -27.844  48.633  1.00  0.810          H  
ATOM  39031 2HB  ALA C 446      12.566 -26.873  48.290  1.00  0.810          H  
ATOM  39032 3HB  ALA C 446      11.397 -26.318  49.515  1.00  0.810          H  
ATOM  39033  N   ILE C 447       8.866 -25.147  48.689  1.00  0.390          N  
ATOM  39034  CA  ILE C 447       7.478 -25.042  49.060  1.00  0.340          C  
ATOM  39035  C   ILE C 447       6.660 -24.640  47.850  1.00  0.290          C  
ATOM  39036  O   ILE C 447       5.577 -25.183  47.637  1.00  0.280          O  
ATOM  39037  CB  ILE C 447       7.277 -24.105  50.239  1.00  0.500          C  
ATOM  39038  CG1 ILE C 447       7.934 -24.768  51.499  1.00  0.500          C  
ATOM  39039  CG2 ILE C 447       5.777 -23.924  50.432  1.00  0.500          C  
ATOM  39040  CD1 ILE C 447       8.161 -23.875  52.721  1.00  0.500          C  
ATOM  39041  H   ILE C 447       9.531 -24.493  49.104  1.00  0.470          H  
ATOM  39042  HA  ILE C 447       7.139 -26.025  49.380  1.00  0.410          H  
ATOM  39043  HB  ILE C 447       7.768 -23.145  50.056  1.00  0.600          H  
ATOM  39044 1HG1 ILE C 447       7.295 -25.568  51.802  1.00  0.600          H  
ATOM  39045 2HG1 ILE C 447       8.897 -25.186  51.210  1.00  0.600          H  
ATOM  39046 1HG2 ILE C 447       5.627 -23.306  51.238  1.00  0.600          H  
ATOM  39047 2HG2 ILE C 447       5.326 -23.467  49.557  1.00  0.600          H  
ATOM  39048 3HG2 ILE C 447       5.305 -24.892  50.616  1.00  0.600          H  
ATOM  39049 1HD1 ILE C 447       8.619 -24.468  53.516  1.00  0.600          H  
ATOM  39050 2HD1 ILE C 447       8.833 -23.062  52.452  1.00  0.600          H  
ATOM  39051 3HD1 ILE C 447       7.262 -23.474  53.073  1.00  0.600          H  
ATOM  39052  N   ALA C 448       7.131 -23.664  47.062  1.00  0.280          N  
ATOM  39053  CA  ALA C 448       6.377 -23.284  45.878  1.00  0.240          C  
ATOM  39054  C   ALA C 448       6.175 -24.505  44.974  1.00  0.240          C  
ATOM  39055  O   ALA C 448       5.093 -24.665  44.399  1.00  0.220          O  
ATOM  39056  CB  ALA C 448       7.094 -22.179  45.123  1.00  0.350          C  
ATOM  39057  H   ALA C 448       7.998 -23.168  47.303  1.00  0.340          H  
ATOM  39058  HA  ALA C 448       5.402 -22.923  46.194  1.00  0.290          H  
ATOM  39059 1HB  ALA C 448       6.516 -21.891  44.248  1.00  0.420          H  
ATOM  39060 2HB  ALA C 448       7.218 -21.319  45.781  1.00  0.420          H  
ATOM  39061 3HB  ALA C 448       8.075 -22.540  44.810  1.00  0.420          H  
ATOM  39062  N   LEU C 449       7.189 -25.385  44.870  1.00  0.270          N  
ATOM  39063  CA  LEU C 449       7.045 -26.597  44.061  1.00  0.280          C  
ATOM  39064  C   LEU C 449       5.966 -27.525  44.649  1.00  0.290          C  
ATOM  39065  O   LEU C 449       5.152 -28.083  43.900  1.00  0.280          O  
ATOM  39066  CB  LEU C 449       8.384 -27.346  43.976  1.00  0.390          C  
ATOM  39067  CG  LEU C 449       9.537 -26.651  43.192  1.00  0.390          C  
ATOM  39068  CD1 LEU C 449      10.823 -27.450  43.404  1.00  0.390          C  
ATOM  39069  CD2 LEU C 449       9.203 -26.556  41.703  1.00  0.390          C  
ATOM  39070  H   LEU C 449       8.086 -25.157  45.318  1.00  0.320          H  
ATOM  39071  HA  LEU C 449       6.722 -26.307  43.067  1.00  0.340          H  
ATOM  39072 1HB  LEU C 449       8.739 -27.517  44.982  1.00  0.470          H  
ATOM  39073 2HB  LEU C 449       8.204 -28.315  43.515  1.00  0.470          H  
ATOM  39074  HG  LEU C 449       9.691 -25.649  43.587  1.00  0.470          H  
ATOM  39075 1HD1 LEU C 449      11.643 -26.962  42.877  1.00  0.470          H  
ATOM  39076 2HD1 LEU C 449      11.054 -27.496  44.459  1.00  0.470          H  
ATOM  39077 3HD1 LEU C 449      10.693 -28.459  43.019  1.00  0.470          H  
ATOM  39078 1HD2 LEU C 449      10.030 -26.071  41.185  1.00  0.470          H  
ATOM  39079 2HD2 LEU C 449       9.058 -27.557  41.295  1.00  0.470          H  
ATOM  39080 3HD2 LEU C 449       8.303 -25.971  41.549  1.00  0.470          H  
ATOM  39081  N   VAL C 450       5.921 -27.649  45.988  1.00  0.300          N  
ATOM  39082  CA  VAL C 450       4.895 -28.476  46.634  1.00  0.310          C  
ATOM  39083  C   VAL C 450       3.517 -27.879  46.362  1.00  0.310          C  
ATOM  39084  O   VAL C 450       2.566 -28.608  46.077  1.00  0.330          O  
ATOM  39085  CB  VAL C 450       5.081 -28.591  48.172  1.00  0.430          C  
ATOM  39086  CG1 VAL C 450       3.860 -29.322  48.809  1.00  0.430          C  
ATOM  39087  CG2 VAL C 450       6.348 -29.353  48.499  1.00  0.430          C  
ATOM  39088  H   VAL C 450       6.669 -27.213  46.541  1.00  0.360          H  
ATOM  39089  HA  VAL C 450       4.937 -29.478  46.204  1.00  0.370          H  
ATOM  39090  HB  VAL C 450       5.140 -27.587  48.597  1.00  0.520          H  
ATOM  39091 1HG1 VAL C 450       3.999 -29.392  49.882  1.00  0.520          H  
ATOM  39092 2HG1 VAL C 450       2.935 -28.781  48.610  1.00  0.520          H  
ATOM  39093 3HG1 VAL C 450       3.789 -30.326  48.390  1.00  0.520          H  
ATOM  39094 1HG2 VAL C 450       6.461 -29.403  49.567  1.00  0.520          H  
ATOM  39095 2HG2 VAL C 450       6.284 -30.356  48.093  1.00  0.520          H  
ATOM  39096 3HG2 VAL C 450       7.197 -28.842  48.077  1.00  0.520          H  
ATOM  39097  N   LEU C 451       3.386 -26.561  46.496  1.00  0.290          N  
ATOM  39098  CA  LEU C 451       2.102 -25.931  46.260  1.00  0.280          C  
ATOM  39099  C   LEU C 451       1.670 -26.135  44.816  1.00  0.270          C  
ATOM  39100  O   LEU C 451       0.513 -26.460  44.554  1.00  0.280          O  
ATOM  39101  CB  LEU C 451       2.178 -24.432  46.583  1.00  0.400          C  
ATOM  39102  CG  LEU C 451       2.346 -24.034  48.091  1.00  0.400          C  
ATOM  39103  CD1 LEU C 451       2.618 -22.538  48.178  1.00  0.400          C  
ATOM  39104  CD2 LEU C 451       1.088 -24.381  48.893  1.00  0.400          C  
ATOM  39105  H   LEU C 451       4.198 -26.005  46.771  1.00  0.350          H  
ATOM  39106  HA  LEU C 451       1.365 -26.406  46.897  1.00  0.340          H  
ATOM  39107 1HB  LEU C 451       3.038 -24.029  46.052  1.00  0.480          H  
ATOM  39108 2HB  LEU C 451       1.294 -23.946  46.200  1.00  0.480          H  
ATOM  39109  HG  LEU C 451       3.198 -24.568  48.513  1.00  0.480          H  
ATOM  39110 1HD1 LEU C 451       2.752 -22.254  49.221  1.00  0.480          H  
ATOM  39111 2HD1 LEU C 451       3.522 -22.301  47.624  1.00  0.480          H  
ATOM  39112 3HD1 LEU C 451       1.778 -21.985  47.756  1.00  0.480          H  
ATOM  39113 1HD2 LEU C 451       1.243 -24.088  49.934  1.00  0.480          H  
ATOM  39114 2HD2 LEU C 451       0.233 -23.844  48.491  1.00  0.480          H  
ATOM  39115 3HD2 LEU C 451       0.895 -25.447  48.853  1.00  0.480          H  
ATOM  39116  N   CYS C 452       2.601 -26.049  43.865  1.00  0.270          N  
ATOM  39117  CA  CYS C 452       2.244 -26.259  42.467  1.00  0.260          C  
ATOM  39118  C   CYS C 452       1.710 -27.686  42.283  1.00  0.270          C  
ATOM  39119  O   CYS C 452       0.729 -27.907  41.570  1.00  0.260          O  
ATOM  39120  CB  CYS C 452       3.453 -26.025  41.568  1.00  0.370          C  
ATOM  39121  SG  CYS C 452       3.982 -24.288  41.508  1.00  0.370          S  
ATOM  39122  H   CYS C 452       3.552 -25.764  44.112  1.00  0.320          H  
ATOM  39123  HA  CYS C 452       1.467 -25.548  42.195  1.00  0.310          H  
ATOM  39124 1HB  CYS C 452       4.293 -26.623  41.921  1.00  0.440          H  
ATOM  39125 2HB  CYS C 452       3.218 -26.347  40.555  1.00  0.440          H  
ATOM  39126  HG  CYS C 452       4.486 -24.271  42.772  1.00  0.440          H  
ATOM  39127  N   ALA C 453       2.314 -28.665  42.983  1.00  0.290          N  
ATOM  39128  CA  ALA C 453       1.853 -30.059  42.934  1.00  0.310          C  
ATOM  39129  C   ALA C 453       0.390 -30.163  43.387  1.00  0.310          C  
ATOM  39130  O   ALA C 453      -0.365 -30.996  42.889  1.00  0.400          O  
ATOM  39131  CB  ALA C 453       2.726 -30.943  43.818  1.00  0.430          C  
ATOM  39132  H   ALA C 453       3.169 -28.434  43.503  1.00  0.350          H  
ATOM  39133  HA  ALA C 453       1.918 -30.403  41.903  1.00  0.370          H  
ATOM  39134 1HB  ALA C 453       2.378 -31.943  43.757  1.00  0.510          H  
ATOM  39135 2HB  ALA C 453       3.762 -30.887  43.486  1.00  0.510          H  
ATOM  39136 3HB  ALA C 453       2.663 -30.620  44.841  1.00  0.510          H  
ATOM  39137  N   VAL C 454       0.008 -29.323  44.345  1.00  0.270          N  
ATOM  39138  CA  VAL C 454      -1.345 -29.255  44.879  1.00  0.260          C  
ATOM  39139  C   VAL C 454      -2.353 -28.551  43.936  1.00  0.250          C  
ATOM  39140  O   VAL C 454      -3.483 -29.018  43.774  1.00  0.260          O  
ATOM  39141  CB  VAL C 454      -1.294 -28.583  46.275  1.00  0.370          C  
ATOM  39142  CG1 VAL C 454      -2.673 -28.318  46.800  1.00  0.370          C  
ATOM  39143  CG2 VAL C 454      -0.511 -29.512  47.237  1.00  0.370          C  
ATOM  39144  H   VAL C 454       0.725 -28.712  44.754  1.00  0.320          H  
ATOM  39145  HA  VAL C 454      -1.686 -30.278  45.027  1.00  0.310          H  
ATOM  39146  HB  VAL C 454      -0.791 -27.633  46.200  1.00  0.440          H  
ATOM  39147 1HG1 VAL C 454      -2.610 -27.838  47.778  1.00  0.440          H  
ATOM  39148 2HG1 VAL C 454      -3.171 -27.655  46.112  1.00  0.440          H  
ATOM  39149 3HG1 VAL C 454      -3.226 -29.252  46.886  1.00  0.440          H  
ATOM  39150 1HG2 VAL C 454      -0.447 -29.050  48.223  1.00  0.440          H  
ATOM  39151 2HG2 VAL C 454      -1.027 -30.467  47.315  1.00  0.440          H  
ATOM  39152 3HG2 VAL C 454       0.490 -29.680  46.854  1.00  0.440          H  
ATOM  39153  N   PHE C 455      -1.972 -27.394  43.383  1.00  0.250          N  
ATOM  39154  CA  PHE C 455      -2.861 -26.604  42.518  1.00  0.240          C  
ATOM  39155  C   PHE C 455      -2.925 -27.044  41.055  1.00  0.250          C  
ATOM  39156  O   PHE C 455      -3.998 -27.127  40.466  1.00  0.260          O  
ATOM  39157  CB  PHE C 455      -2.440 -25.128  42.519  1.00  0.340          C  
ATOM  39158  CG  PHE C 455      -2.664 -24.454  43.816  1.00  0.340          C  
ATOM  39159  CD1 PHE C 455      -1.594 -24.155  44.638  1.00  0.340          C  
ATOM  39160  CD2 PHE C 455      -3.936 -24.138  44.242  1.00  0.340          C  
ATOM  39161  CE1 PHE C 455      -1.785 -23.573  45.856  1.00  0.340          C  
ATOM  39162  CE2 PHE C 455      -4.125 -23.553  45.460  1.00  0.340          C  
ATOM  39163  CZ  PHE C 455      -3.042 -23.278  46.273  1.00  0.340          C  
ATOM  39164  H   PHE C 455      -1.037 -27.047  43.615  1.00  0.300          H  
ATOM  39165  HA  PHE C 455      -3.866 -26.679  42.931  1.00  0.290          H  
ATOM  39166 1HB  PHE C 455      -1.378 -25.061  42.278  1.00  0.410          H  
ATOM  39167 2HB  PHE C 455      -2.986 -24.585  41.744  1.00  0.410          H  
ATOM  39168  HD1 PHE C 455      -0.590 -24.391  44.307  1.00  0.410          H  
ATOM  39169  HD2 PHE C 455      -4.792 -24.366  43.604  1.00  0.410          H  
ATOM  39170  HE1 PHE C 455      -0.935 -23.346  46.489  1.00  0.410          H  
ATOM  39171  HE2 PHE C 455      -5.133 -23.317  45.788  1.00  0.410          H  
ATOM  39172  HZ  PHE C 455      -3.181 -22.819  47.231  1.00  0.410          H  
ATOM  39173  N   VAL C 456      -1.795 -27.357  40.449  1.00  0.250          N  
ATOM  39174  CA  VAL C 456      -1.789 -27.597  39.017  1.00  0.250          C  
ATOM  39175  C   VAL C 456      -2.696 -28.725  38.527  1.00  0.270          C  
ATOM  39176  O   VAL C 456      -3.367 -28.510  37.521  1.00  0.270          O  
ATOM  39177  CB  VAL C 456      -0.347 -27.758  38.485  1.00  0.350          C  
ATOM  39178  CG1 VAL C 456      -0.372 -28.236  37.024  1.00  0.350          C  
ATOM  39179  CG2 VAL C 456       0.364 -26.395  38.610  1.00  0.350          C  
ATOM  39180  H   VAL C 456      -0.918 -27.373  40.967  1.00  0.300          H  
ATOM  39181  HA  VAL C 456      -2.159 -26.681  38.553  1.00  0.300          H  
ATOM  39182  HB  VAL C 456       0.195 -28.486  39.068  1.00  0.420          H  
ATOM  39183 1HG1 VAL C 456       0.649 -28.330  36.662  1.00  0.420          H  
ATOM  39184 2HG1 VAL C 456      -0.859 -29.203  36.951  1.00  0.420          H  
ATOM  39185 3HG1 VAL C 456      -0.910 -27.512  36.411  1.00  0.420          H  
ATOM  39186 1HG2 VAL C 456       1.387 -26.483  38.247  1.00  0.420          H  
ATOM  39187 2HG2 VAL C 456      -0.169 -25.650  38.020  1.00  0.420          H  
ATOM  39188 3HG2 VAL C 456       0.377 -26.085  39.654  1.00  0.420          H  
ATOM  39189  N   PRO C 457      -2.791 -29.903  39.174  1.00  0.280          N  
ATOM  39190  CA  PRO C 457      -3.632 -31.010  38.756  1.00  0.300          C  
ATOM  39191  C   PRO C 457      -5.113 -30.637  38.646  1.00  0.300          C  
ATOM  39192  O   PRO C 457      -5.870 -31.305  37.954  1.00  0.320          O  
ATOM  39193  CB  PRO C 457      -3.350 -32.065  39.824  1.00  0.450          C  
ATOM  39194  CG  PRO C 457      -1.993 -31.725  40.330  1.00  0.450          C  
ATOM  39195  CD  PRO C 457      -1.957 -30.227  40.345  1.00  0.450          C  
ATOM  39196  HA  PRO C 457      -3.268 -31.339  37.789  1.00  0.360          H  
ATOM  39197 1HB  PRO C 457      -4.111 -32.020  40.617  1.00  0.540          H  
ATOM  39198 2HB  PRO C 457      -3.386 -33.070  39.384  1.00  0.540          H  
ATOM  39199 1HG  PRO C 457      -1.827 -32.160  41.317  1.00  0.540          H  
ATOM  39200 2HG  PRO C 457      -1.228 -32.148  39.667  1.00  0.540          H  
ATOM  39201 1HD  PRO C 457      -2.421 -29.871  41.275  1.00  0.540          H  
ATOM  39202 2HD  PRO C 457      -0.928 -29.907  40.254  1.00  0.540          H  
ATOM  39203  N   MET C 458      -5.542 -29.546  39.292  1.00  0.290          N  
ATOM  39204  CA  MET C 458      -6.926 -29.093  39.207  1.00  0.280          C  
ATOM  39205  C   MET C 458      -7.260 -28.788  37.748  1.00  0.270          C  
ATOM  39206  O   MET C 458      -8.377 -29.003  37.278  1.00  0.270          O  
ATOM  39207  CB  MET C 458      -7.085 -27.808  39.998  1.00  0.400          C  
ATOM  39208  CG  MET C 458      -7.060 -27.885  41.509  1.00  0.400          C  
ATOM  39209  SD  MET C 458      -6.926 -26.202  42.255  1.00  0.400          S  
ATOM  39210  CE  MET C 458      -8.418 -25.350  41.763  1.00  0.400          C  
ATOM  39211  H   MET C 458      -4.902 -28.960  39.831  1.00  0.350          H  
ATOM  39212  HA  MET C 458      -7.593 -29.871  39.570  1.00  0.340          H  
ATOM  39213 1HB  MET C 458      -6.274 -27.187  39.739  1.00  0.480          H  
ATOM  39214 2HB  MET C 458      -7.989 -27.311  39.688  1.00  0.480          H  
ATOM  39215 1HG  MET C 458      -7.964 -28.366  41.877  1.00  0.480          H  
ATOM  39216 2HG  MET C 458      -6.194 -28.473  41.830  1.00  0.480          H  
ATOM  39217 1HE  MET C 458      -8.397 -24.345  42.177  1.00  0.480          H  
ATOM  39218 2HE  MET C 458      -8.472 -25.281  40.672  1.00  0.480          H  
ATOM  39219 3HE  MET C 458      -9.285 -25.888  42.141  1.00  0.480          H  
ATOM  39220  N   ALA C 459      -6.256 -28.342  36.995  1.00  0.280          N  
ATOM  39221  CA  ALA C 459      -6.422 -27.944  35.613  1.00  0.290          C  
ATOM  39222  C   ALA C 459      -6.480 -29.154  34.691  1.00  0.330          C  
ATOM  39223  O   ALA C 459      -6.611 -29.003  33.477  1.00  0.380          O  
ATOM  39224  CB  ALA C 459      -5.278 -27.035  35.195  1.00  0.400          C  
ATOM  39225  H   ALA C 459      -5.313 -28.246  37.381  1.00  0.340          H  
ATOM  39226  HA  ALA C 459      -7.364 -27.405  35.525  1.00  0.350          H  
ATOM  39227 1HB  ALA C 459      -5.421 -26.723  34.165  1.00  0.480          H  
ATOM  39228 2HB  ALA C 459      -5.251 -26.164  35.837  1.00  0.480          H  
ATOM  39229 3HB  ALA C 459      -4.338 -27.582  35.286  1.00  0.480          H  
ATOM  39230  N   PHE C 460      -6.359 -30.366  35.246  1.00  0.350          N  
ATOM  39231  CA  PHE C 460      -6.407 -31.567  34.437  1.00  0.420          C  
ATOM  39232  C   PHE C 460      -7.838 -32.095  34.404  1.00  0.350          C  
ATOM  39233  O   PHE C 460      -8.125 -33.078  33.717  1.00  0.350          O  
ATOM  39234  CB  PHE C 460      -5.547 -32.686  35.041  1.00  0.560          C  
ATOM  39235  CG  PHE C 460      -4.059 -32.411  35.224  1.00  0.560          C  
ATOM  39236  CD1 PHE C 460      -3.421 -31.272  34.715  1.00  0.560          C  
ATOM  39237  CD2 PHE C 460      -3.289 -33.331  35.945  1.00  0.560          C  
ATOM  39238  CE1 PHE C 460      -2.078 -31.066  34.936  1.00  0.560          C  
ATOM  39239  CE2 PHE C 460      -1.938 -33.120  36.158  1.00  0.560          C  
ATOM  39240  CZ  PHE C 460      -1.337 -31.983  35.657  1.00  0.560          C  
ATOM  39241  H   PHE C 460      -6.235 -30.479  36.254  1.00  0.420          H  
ATOM  39242  HA  PHE C 460      -6.092 -31.339  33.418  1.00  0.500          H  
ATOM  39243 1HB  PHE C 460      -5.957 -32.936  36.020  1.00  0.670          H  
ATOM  39244 2HB  PHE C 460      -5.646 -33.576  34.423  1.00  0.670          H  
ATOM  39245  HD1 PHE C 460      -3.979 -30.534  34.145  1.00  0.670          H  
ATOM  39246  HD2 PHE C 460      -3.769 -34.223  36.349  1.00  0.670          H  
ATOM  39247  HE1 PHE C 460      -1.597 -30.171  34.540  1.00  0.670          H  
ATOM  39248  HE2 PHE C 460      -1.352 -33.843  36.726  1.00  0.670          H  
ATOM  39249  HZ  PHE C 460      -0.277 -31.809  35.827  1.00  0.670          H  
ATOM  39250  N   LEU C 461      -8.734 -31.481  35.178  1.00  0.300          N  
ATOM  39251  CA  LEU C 461     -10.107 -31.946  35.211  1.00  0.270          C  
ATOM  39252  C   LEU C 461     -10.757 -31.628  33.867  1.00  0.280          C  
ATOM  39253  O   LEU C 461     -10.548 -30.558  33.306  1.00  0.330          O  
ATOM  39254  CB  LEU C 461     -10.814 -31.314  36.424  1.00  0.390          C  
ATOM  39255  CG  LEU C 461     -10.265 -31.802  37.845  1.00  0.390          C  
ATOM  39256  CD1 LEU C 461     -10.821 -30.933  38.944  1.00  0.390          C  
ATOM  39257  CD2 LEU C 461     -10.693 -33.263  38.124  1.00  0.390          C  
ATOM  39258  H   LEU C 461      -8.469 -30.664  35.740  1.00  0.360          H  
ATOM  39259  HA  LEU C 461     -10.106 -33.025  35.326  1.00  0.320          H  
ATOM  39260 1HB  LEU C 461     -10.671 -30.233  36.378  1.00  0.470          H  
ATOM  39261 2HB  LEU C 461     -11.881 -31.528  36.367  1.00  0.470          H  
ATOM  39262  HG  LEU C 461      -9.173 -31.724  37.856  1.00  0.470          H  
ATOM  39263 1HD1 LEU C 461     -10.430 -31.268  39.904  1.00  0.470          H  
ATOM  39264 2HD1 LEU C 461     -10.509 -29.906  38.769  1.00  0.470          H  
ATOM  39265 3HD1 LEU C 461     -11.906 -30.995  38.953  1.00  0.470          H  
ATOM  39266 1HD2 LEU C 461     -10.306 -33.558  39.087  1.00  0.470          H  
ATOM  39267 2HD2 LEU C 461     -11.779 -33.331  38.136  1.00  0.470          H  
ATOM  39268 3HD2 LEU C 461     -10.303 -33.933  37.372  1.00  0.470          H  
ATOM  39269  N   SER C 462     -11.511 -32.582  33.338  1.00  0.270          N  
ATOM  39270  CA  SER C 462     -12.195 -32.483  32.053  1.00  0.310          C  
ATOM  39271  C   SER C 462     -13.567 -31.801  32.031  1.00  0.330          C  
ATOM  39272  O   SER C 462     -14.172 -31.496  33.069  1.00  0.340          O  
ATOM  39273  CB  SER C 462     -12.310 -33.879  31.475  1.00  0.420          C  
ATOM  39274  OG  SER C 462     -13.128 -34.679  32.273  1.00  0.420          O  
ATOM  39275  H   SER C 462     -11.621 -33.444  33.846  1.00  0.320          H  
ATOM  39276  HA  SER C 462     -11.543 -31.908  31.393  1.00  0.370          H  
ATOM  39277 1HB  SER C 462     -12.714 -33.832  30.467  1.00  0.500          H  
ATOM  39278 2HB  SER C 462     -11.317 -34.323  31.409  1.00  0.500          H  
ATOM  39279  HG  SER C 462     -13.102 -35.552  31.874  1.00  0.500          H  
ATOM  39280  N   GLY C 463     -14.038 -31.562  30.806  1.00  0.400          N  
ATOM  39281  CA  GLY C 463     -15.365 -31.040  30.541  1.00  0.460          C  
ATOM  39282  C   GLY C 463     -15.557 -29.588  30.912  1.00  0.360          C  
ATOM  39283  O   GLY C 463     -14.604 -28.806  31.049  1.00  0.410          O  
ATOM  39284  H   GLY C 463     -13.454 -31.800  30.020  1.00  0.480          H  
ATOM  39285 1HA  GLY C 463     -15.590 -31.170  29.481  1.00  0.550          H  
ATOM  39286 2HA  GLY C 463     -16.092 -31.643  31.084  1.00  0.550          H  
ATOM  39287  N   VAL C 464     -16.823 -29.241  31.046  1.00  0.320          N  
ATOM  39288  CA  VAL C 464     -17.220 -27.885  31.331  1.00  0.390          C  
ATOM  39289  C   VAL C 464     -16.771 -27.456  32.721  1.00  0.400          C  
ATOM  39290  O   VAL C 464     -16.437 -26.296  32.921  1.00  0.470          O  
ATOM  39291  CB  VAL C 464     -18.751 -27.749  31.140  1.00  0.520          C  
ATOM  39292  CG1 VAL C 464     -19.116 -28.068  29.686  1.00  0.520          C  
ATOM  39293  CG2 VAL C 464     -19.511 -28.708  32.078  1.00  0.520          C  
ATOM  39294  H   VAL C 464     -17.519 -29.959  30.928  1.00  0.380          H  
ATOM  39295  HA  VAL C 464     -16.739 -27.229  30.603  1.00  0.470          H  
ATOM  39296  HB  VAL C 464     -19.046 -26.717  31.328  1.00  0.620          H  
ATOM  39297 1HG1 VAL C 464     -20.192 -27.944  29.545  1.00  0.620          H  
ATOM  39298 2HG1 VAL C 464     -18.585 -27.389  29.026  1.00  0.620          H  
ATOM  39299 3HG1 VAL C 464     -18.839 -29.086  29.442  1.00  0.620          H  
ATOM  39300 1HG2 VAL C 464     -20.567 -28.610  31.900  1.00  0.620          H  
ATOM  39301 2HG2 VAL C 464     -19.231 -29.736  31.884  1.00  0.620          H  
ATOM  39302 3HG2 VAL C 464     -19.308 -28.468  33.110  1.00  0.620          H  
ATOM  39303  N   THR C 465     -16.723 -28.391  33.683  1.00  0.370          N  
ATOM  39304  CA  THR C 465     -16.292 -28.046  35.027  1.00  0.400          C  
ATOM  39305  C   THR C 465     -14.784 -27.806  35.041  1.00  0.370          C  
ATOM  39306  O   THR C 465     -14.301 -26.871  35.696  1.00  0.400          O  
ATOM  39307  CB  THR C 465     -16.693 -29.125  36.042  1.00  0.550          C  
ATOM  39308  OG1 THR C 465     -16.112 -30.371  35.664  1.00  0.550          O  
ATOM  39309  CG2 THR C 465     -18.214 -29.248  36.082  1.00  0.550          C  
ATOM  39310  H   THR C 465     -16.981 -29.349  33.491  1.00  0.440          H  
ATOM  39311  HA  THR C 465     -16.799 -27.137  35.325  1.00  0.480          H  
ATOM  39312  HB  THR C 465     -16.333 -28.845  37.020  1.00  0.660          H  
ATOM  39313  HG1 THR C 465     -16.225 -31.010  36.376  1.00  0.660          H  
ATOM  39314 1HG2 THR C 465     -18.496 -30.007  36.810  1.00  0.660          H  
ATOM  39315 2HG2 THR C 465     -18.650 -28.293  36.370  1.00  0.660          H  
ATOM  39316 3HG2 THR C 465     -18.585 -29.532  35.108  1.00  0.660          H  
ATOM  39317  N   GLY C 466     -14.043 -28.558  34.217  1.00  0.350          N  
ATOM  39318  CA  GLY C 466     -12.600 -28.408  34.109  1.00  0.370          C  
ATOM  39319  C   GLY C 466     -12.193 -26.983  33.770  1.00  0.360          C  
ATOM  39320  O   GLY C 466     -11.199 -26.464  34.289  1.00  0.390          O  
ATOM  39321  H   GLY C 466     -14.467 -29.357  33.731  1.00  0.420          H  
ATOM  39322 1HA  GLY C 466     -12.106 -28.748  35.016  1.00  0.440          H  
ATOM  39323 2HA  GLY C 466     -12.280 -29.052  33.298  1.00  0.440          H  
ATOM  39324  N   GLN C 467     -13.005 -26.328  32.956  1.00  0.380          N  
ATOM  39325  CA  GLN C 467     -12.733 -24.958  32.563  1.00  0.380          C  
ATOM  39326  C   GLN C 467     -12.822 -23.954  33.722  1.00  0.330          C  
ATOM  39327  O   GLN C 467     -12.243 -22.870  33.647  1.00  0.350          O  
ATOM  39328  CB  GLN C 467     -13.657 -24.569  31.436  1.00  0.530          C  
ATOM  39329  CG  GLN C 467     -13.412 -25.359  30.168  1.00  0.530          C  
ATOM  39330  CD  GLN C 467     -12.016 -25.154  29.633  1.00  0.530          C  
ATOM  39331  OE1 GLN C 467     -11.575 -24.019  29.439  1.00  0.530          O  
ATOM  39332  NE2 GLN C 467     -11.298 -26.247  29.407  1.00  0.530          N  
ATOM  39333  H   GLN C 467     -13.784 -26.861  32.541  1.00  0.460          H  
ATOM  39334  HA  GLN C 467     -11.710 -24.918  32.191  1.00  0.460          H  
ATOM  39335 1HB  GLN C 467     -14.678 -24.762  31.753  1.00  0.640          H  
ATOM  39336 2HB  GLN C 467     -13.551 -23.507  31.224  1.00  0.640          H  
ATOM  39337 1HG  GLN C 467     -13.551 -26.421  30.376  1.00  0.640          H  
ATOM  39338 2HG  GLN C 467     -14.124 -25.031  29.409  1.00  0.640          H  
ATOM  39339 1HE2 GLN C 467     -10.368 -26.171  29.053  1.00  0.640          H  
ATOM  39340 2HE2 GLN C 467     -11.678 -27.156  29.599  1.00  0.640          H  
ATOM  39341  N   PHE C 468     -13.562 -24.281  34.780  1.00  0.320          N  
ATOM  39342  CA  PHE C 468     -13.669 -23.384  35.921  1.00  0.310          C  
ATOM  39343  C   PHE C 468     -12.466 -23.609  36.819  1.00  0.360          C  
ATOM  39344  O   PHE C 468     -11.859 -22.674  37.338  1.00  0.670          O  
ATOM  39345  CB  PHE C 468     -14.929 -23.660  36.717  1.00  0.440          C  
ATOM  39346  CG  PHE C 468     -16.168 -23.294  35.995  1.00  0.440          C  
ATOM  39347  CD1 PHE C 468     -16.714 -24.176  35.142  1.00  0.440          C  
ATOM  39348  CD2 PHE C 468     -16.798 -22.102  36.182  1.00  0.440          C  
ATOM  39349  CE1 PHE C 468     -17.844 -23.904  34.476  1.00  0.440          C  
ATOM  39350  CE2 PHE C 468     -17.930 -21.800  35.504  1.00  0.440          C  
ATOM  39351  CZ  PHE C 468     -18.454 -22.703  34.650  1.00  0.440          C  
ATOM  39352  H   PHE C 468     -14.006 -25.195  34.839  1.00  0.380          H  
ATOM  39353  HA  PHE C 468     -13.672 -22.362  35.558  1.00  0.370          H  
ATOM  39354 1HB  PHE C 468     -14.955 -24.712  36.952  1.00  0.530          H  
ATOM  39355 2HB  PHE C 468     -14.899 -23.111  37.658  1.00  0.530          H  
ATOM  39356  HD1 PHE C 468     -16.223 -25.111  34.992  1.00  0.530          H  
ATOM  39357  HD2 PHE C 468     -16.397 -21.404  36.875  1.00  0.530          H  
ATOM  39358  HE1 PHE C 468     -18.248 -24.649  33.791  1.00  0.530          H  
ATOM  39359  HE2 PHE C 468     -18.414 -20.849  35.653  1.00  0.530          H  
ATOM  39360  HZ  PHE C 468     -19.349 -22.470  34.105  1.00  0.530          H  
ATOM  39361  N   TYR C 469     -12.104 -24.879  36.997  1.00  0.220          N  
ATOM  39362  CA  TYR C 469     -10.988 -25.234  37.871  1.00  0.210          C  
ATOM  39363  C   TYR C 469      -9.676 -24.658  37.352  1.00  0.200          C  
ATOM  39364  O   TYR C 469      -8.847 -24.179  38.135  1.00  0.200          O  
ATOM  39365  CB  TYR C 469     -10.859 -26.746  38.001  1.00  0.300          C  
ATOM  39366  CG  TYR C 469     -11.920 -27.397  38.853  1.00  0.300          C  
ATOM  39367  CD1 TYR C 469     -12.936 -28.109  38.247  1.00  0.300          C  
ATOM  39368  CD2 TYR C 469     -11.868 -27.304  40.235  1.00  0.300          C  
ATOM  39369  CE1 TYR C 469     -13.901 -28.720  38.993  1.00  0.300          C  
ATOM  39370  CE2 TYR C 469     -12.840 -27.928  40.995  1.00  0.300          C  
ATOM  39371  CZ  TYR C 469     -13.860 -28.634  40.367  1.00  0.300          C  
ATOM  39372  OH  TYR C 469     -14.837 -29.269  41.100  1.00  0.300          O  
ATOM  39373  H   TYR C 469     -12.657 -25.612  36.542  1.00  0.260          H  
ATOM  39374  HA  TYR C 469     -11.174 -24.818  38.857  1.00  0.250          H  
ATOM  39375 1HB  TYR C 469     -10.895 -27.199  37.005  1.00  0.360          H  
ATOM  39376 2HB  TYR C 469      -9.894 -26.989  38.421  1.00  0.360          H  
ATOM  39377  HD1 TYR C 469     -12.959 -28.189  37.174  1.00  0.360          H  
ATOM  39378  HD2 TYR C 469     -11.066 -26.750  40.717  1.00  0.360          H  
ATOM  39379  HE1 TYR C 469     -14.689 -29.281  38.508  1.00  0.360          H  
ATOM  39380  HE2 TYR C 469     -12.807 -27.865  42.084  1.00  0.360          H  
ATOM  39381  HH  TYR C 469     -14.629 -29.211  42.051  1.00  0.360          H  
ATOM  39382  N   LYS C 470      -9.497 -24.699  36.029  1.00  0.210          N  
ATOM  39383  CA  LYS C 470      -8.305 -24.187  35.368  1.00  0.210          C  
ATOM  39384  C   LYS C 470      -8.064 -22.708  35.660  1.00  0.200          C  
ATOM  39385  O   LYS C 470      -6.923 -22.266  35.779  1.00  0.210          O  
ATOM  39386  CB  LYS C 470      -8.394 -24.427  33.865  1.00  0.290          C  
ATOM  39387  CG  LYS C 470      -7.164 -23.996  33.061  1.00  0.290          C  
ATOM  39388  CD  LYS C 470      -7.320 -24.412  31.595  1.00  0.290          C  
ATOM  39389  CE  LYS C 470      -6.131 -23.987  30.745  1.00  0.290          C  
ATOM  39390  NZ  LYS C 470      -6.266 -24.445  29.330  1.00  0.290          N  
ATOM  39391  H   LYS C 470     -10.216 -25.152  35.452  1.00  0.250          H  
ATOM  39392  HA  LYS C 470      -7.450 -24.743  35.746  1.00  0.250          H  
ATOM  39393 1HB  LYS C 470      -8.560 -25.492  33.686  1.00  0.350          H  
ATOM  39394 2HB  LYS C 470      -9.264 -23.895  33.469  1.00  0.350          H  
ATOM  39395 1HG  LYS C 470      -7.054 -22.915  33.112  1.00  0.350          H  
ATOM  39396 2HG  LYS C 470      -6.271 -24.452  33.483  1.00  0.350          H  
ATOM  39397 1HD  LYS C 470      -7.427 -25.498  31.540  1.00  0.350          H  
ATOM  39398 2HD  LYS C 470      -8.227 -23.957  31.189  1.00  0.350          H  
ATOM  39399 1HE  LYS C 470      -6.063 -22.910  30.748  1.00  0.350          H  
ATOM  39400 2HE  LYS C 470      -5.218 -24.405  31.170  1.00  0.350          H  
ATOM  39401 1HZ  LYS C 470      -5.462 -24.141  28.797  1.00  0.350          H  
ATOM  39402 2HZ  LYS C 470      -6.324 -25.455  29.303  1.00  0.350          H  
ATOM  39403 3HZ  LYS C 470      -7.106 -24.050  28.927  1.00  0.350          H  
ATOM  39404  N   GLN C 471      -9.123 -21.899  35.734  1.00  0.230          N  
ATOM  39405  CA  GLN C 471      -8.919 -20.472  35.952  1.00  0.220          C  
ATOM  39406  C   GLN C 471      -8.278 -20.215  37.314  1.00  0.200          C  
ATOM  39407  O   GLN C 471      -7.415 -19.334  37.445  1.00  0.190          O  
ATOM  39408  CB  GLN C 471     -10.248 -19.718  35.830  1.00  0.310          C  
ATOM  39409  CG  GLN C 471     -10.875 -19.708  34.399  1.00  0.310          C  
ATOM  39410  CD  GLN C 471     -10.143 -18.916  33.354  1.00  0.310          C  
ATOM  39411  OE1 GLN C 471      -9.860 -17.726  33.541  1.00  0.310          O  
ATOM  39412  NE2 GLN C 471      -9.860 -19.556  32.219  1.00  0.310          N  
ATOM  39413  H   GLN C 471     -10.063 -22.279  35.643  1.00  0.280          H  
ATOM  39414  HA  GLN C 471      -8.241 -20.099  35.191  1.00  0.260          H  
ATOM  39415 1HB  GLN C 471     -10.971 -20.183  36.502  1.00  0.370          H  
ATOM  39416 2HB  GLN C 471     -10.116 -18.686  36.157  1.00  0.370          H  
ATOM  39417 1HG  GLN C 471     -10.954 -20.733  34.050  1.00  0.370          H  
ATOM  39418 2HG  GLN C 471     -11.842 -19.270  34.460  1.00  0.370          H  
ATOM  39419 1HE2 GLN C 471      -9.411 -19.080  31.456  1.00  0.370          H  
ATOM  39420 2HE2 GLN C 471     -10.119 -20.520  32.102  1.00  0.370          H  
ATOM  39421  N   PHE C 472      -8.653 -21.021  38.313  1.00  0.210          N  
ATOM  39422  CA  PHE C 472      -8.125 -20.865  39.659  1.00  0.210          C  
ATOM  39423  C   PHE C 472      -6.738 -21.468  39.725  1.00  0.210          C  
ATOM  39424  O   PHE C 472      -5.800 -20.867  40.244  1.00  0.210          O  
ATOM  39425  CB  PHE C 472      -8.957 -21.625  40.672  1.00  0.290          C  
ATOM  39426  CG  PHE C 472     -10.343 -21.163  40.911  1.00  0.290          C  
ATOM  39427  CD1 PHE C 472     -11.384 -21.884  40.361  1.00  0.290          C  
ATOM  39428  CD2 PHE C 472     -10.637 -20.070  41.716  1.00  0.290          C  
ATOM  39429  CE1 PHE C 472     -12.674 -21.557  40.615  1.00  0.290          C  
ATOM  39430  CE2 PHE C 472     -11.950 -19.732  41.968  1.00  0.290          C  
ATOM  39431  CZ  PHE C 472     -12.966 -20.489  41.419  1.00  0.290          C  
ATOM  39432  H   PHE C 472      -9.345 -21.742  38.125  1.00  0.250          H  
ATOM  39433  HA  PHE C 472      -8.081 -19.805  39.911  1.00  0.250          H  
ATOM  39434 1HB  PHE C 472      -9.015 -22.664  40.354  1.00  0.350          H  
ATOM  39435 2HB  PHE C 472      -8.438 -21.621  41.627  1.00  0.350          H  
ATOM  39436  HD1 PHE C 472     -11.164 -22.737  39.737  1.00  0.350          H  
ATOM  39437  HD2 PHE C 472      -9.831 -19.486  42.160  1.00  0.350          H  
ATOM  39438  HE1 PHE C 472     -13.474 -22.153  40.180  1.00  0.350          H  
ATOM  39439  HE2 PHE C 472     -12.179 -18.878  42.600  1.00  0.350          H  
ATOM  39440  HZ  PHE C 472     -13.995 -20.244  41.613  1.00  0.350          H  
ATOM  39441  N   ALA C 473      -6.589 -22.667  39.162  1.00  0.210          N  
ATOM  39442  CA  ALA C 473      -5.323 -23.371  39.238  1.00  0.210          C  
ATOM  39443  C   ALA C 473      -4.202 -22.559  38.628  1.00  0.200          C  
ATOM  39444  O   ALA C 473      -3.113 -22.458  39.204  1.00  0.200          O  
ATOM  39445  CB  ALA C 473      -5.447 -24.683  38.510  1.00  0.290          C  
ATOM  39446  H   ALA C 473      -7.388 -23.128  38.716  1.00  0.250          H  
ATOM  39447  HA  ALA C 473      -5.097 -23.553  40.289  1.00  0.250          H  
ATOM  39448 1HB  ALA C 473      -4.518 -25.249  38.581  1.00  0.350          H  
ATOM  39449 2HB  ALA C 473      -6.249 -25.226  38.952  1.00  0.350          H  
ATOM  39450 3HB  ALA C 473      -5.678 -24.487  37.470  1.00  0.350          H  
ATOM  39451  N   VAL C 474      -4.486 -21.914  37.499  1.00  0.200          N  
ATOM  39452  CA  VAL C 474      -3.486 -21.109  36.854  1.00  0.200          C  
ATOM  39453  C   VAL C 474      -3.289 -19.806  37.609  1.00  0.200          C  
ATOM  39454  O   VAL C 474      -2.170 -19.494  37.999  1.00  0.200          O  
ATOM  39455  CB  VAL C 474      -3.843 -20.921  35.378  1.00  0.280          C  
ATOM  39456  CG1 VAL C 474      -2.897 -19.946  34.723  1.00  0.280          C  
ATOM  39457  CG2 VAL C 474      -3.760 -22.309  34.708  1.00  0.280          C  
ATOM  39458  H   VAL C 474      -5.404 -22.023  37.055  1.00  0.240          H  
ATOM  39459  HA  VAL C 474      -2.544 -21.656  36.884  1.00  0.240          H  
ATOM  39460  HB  VAL C 474      -4.856 -20.525  35.287  1.00  0.340          H  
ATOM  39461 1HG1 VAL C 474      -3.146 -19.827  33.682  1.00  0.340          H  
ATOM  39462 2HG1 VAL C 474      -2.992 -18.997  35.215  1.00  0.340          H  
ATOM  39463 3HG1 VAL C 474      -1.873 -20.308  34.808  1.00  0.340          H  
ATOM  39464 1HG2 VAL C 474      -4.002 -22.244  33.672  1.00  0.340          H  
ATOM  39465 2HG2 VAL C 474      -2.749 -22.697  34.813  1.00  0.340          H  
ATOM  39466 3HG2 VAL C 474      -4.459 -22.989  35.194  1.00  0.340          H  
ATOM  39467  N   THR C 475      -4.355 -19.079  37.930  1.00  0.200          N  
ATOM  39468  CA  THR C 475      -4.176 -17.821  38.644  1.00  0.200          C  
ATOM  39469  C   THR C 475      -3.355 -17.993  39.923  1.00  0.200          C  
ATOM  39470  O   THR C 475      -2.465 -17.180  40.205  1.00  0.220          O  
ATOM  39471  CB  THR C 475      -5.545 -17.206  39.009  1.00  0.280          C  
ATOM  39472  OG1 THR C 475      -6.291 -16.931  37.806  1.00  0.280          O  
ATOM  39473  CG2 THR C 475      -5.358 -15.918  39.797  1.00  0.280          C  
ATOM  39474  H   THR C 475      -5.293 -19.345  37.629  1.00  0.240          H  
ATOM  39475  HA  THR C 475      -3.640 -17.129  37.999  1.00  0.240          H  
ATOM  39476  HB  THR C 475      -6.113 -17.916  39.616  1.00  0.340          H  
ATOM  39477  HG1 THR C 475      -6.628 -17.786  37.443  1.00  0.340          H  
ATOM  39478 1HG2 THR C 475      -6.326 -15.523  40.029  1.00  0.340          H  
ATOM  39479 2HG2 THR C 475      -4.823 -16.105  40.726  1.00  0.340          H  
ATOM  39480 3HG2 THR C 475      -4.805 -15.200  39.210  1.00  0.340          H  
ATOM  39481  N   ILE C 476      -3.673 -19.012  40.719  1.00  0.190          N  
ATOM  39482  CA  ILE C 476      -2.989 -19.218  41.977  1.00  0.190          C  
ATOM  39483  C   ILE C 476      -1.550 -19.689  41.752  1.00  0.200          C  
ATOM  39484  O   ILE C 476      -0.644 -19.228  42.458  1.00  0.200          O  
ATOM  39485  CB  ILE C 476      -3.757 -20.180  42.890  1.00  0.270          C  
ATOM  39486  CG1 ILE C 476      -5.127 -19.534  43.280  1.00  0.270          C  
ATOM  39487  CG2 ILE C 476      -2.917 -20.375  44.167  1.00  0.270          C  
ATOM  39488  CD1 ILE C 476      -6.124 -20.494  43.931  1.00  0.270          C  
ATOM  39489  H   ILE C 476      -4.422 -19.653  40.444  1.00  0.230          H  
ATOM  39490  HA  ILE C 476      -2.944 -18.262  42.493  1.00  0.230          H  
ATOM  39491  HB  ILE C 476      -3.947 -21.135  42.388  1.00  0.320          H  
ATOM  39492 1HG1 ILE C 476      -4.943 -18.713  43.971  1.00  0.320          H  
ATOM  39493 2HG1 ILE C 476      -5.589 -19.128  42.380  1.00  0.320          H  
ATOM  39494 1HG2 ILE C 476      -3.434 -20.998  44.840  1.00  0.320          H  
ATOM  39495 2HG2 ILE C 476      -1.956 -20.832  43.938  1.00  0.320          H  
ATOM  39496 3HG2 ILE C 476      -2.749 -19.407  44.641  1.00  0.320          H  
ATOM  39497 1HD1 ILE C 476      -7.044 -19.962  44.166  1.00  0.320          H  
ATOM  39498 2HD1 ILE C 476      -6.343 -21.311  43.239  1.00  0.320          H  
ATOM  39499 3HD1 ILE C 476      -5.714 -20.897  44.836  1.00  0.320          H  
ATOM  39500  N   ALA C 477      -1.323 -20.665  40.853  1.00  0.200          N  
ATOM  39501  CA  ALA C 477       0.035 -21.136  40.608  1.00  0.200          C  
ATOM  39502  C   ALA C 477       0.920 -19.992  40.108  1.00  0.200          C  
ATOM  39503  O   ALA C 477       2.078 -19.888  40.515  1.00  0.210          O  
ATOM  39504  CB  ALA C 477       0.030 -22.276  39.606  1.00  0.280          C  
ATOM  39505  H   ALA C 477      -2.086 -21.080  40.310  1.00  0.240          H  
ATOM  39506  HA  ALA C 477       0.443 -21.499  41.549  1.00  0.240          H  
ATOM  39507 1HB  ALA C 477       1.048 -22.631  39.450  1.00  0.340          H  
ATOM  39508 2HB  ALA C 477      -0.588 -23.092  39.983  1.00  0.340          H  
ATOM  39509 3HB  ALA C 477      -0.383 -21.917  38.660  1.00  0.340          H  
ATOM  39510  N   ILE C 478       0.374 -19.096  39.273  1.00  0.200          N  
ATOM  39511  CA  ILE C 478       1.150 -17.967  38.778  1.00  0.200          C  
ATOM  39512  C   ILE C 478       1.538 -17.072  39.927  1.00  0.210          C  
ATOM  39513  O   ILE C 478       2.704 -16.687  40.042  1.00  0.220          O  
ATOM  39514  CB  ILE C 478       0.363 -17.110  37.787  1.00  0.280          C  
ATOM  39515  CG1 ILE C 478       0.095 -17.839  36.497  1.00  0.280          C  
ATOM  39516  CG2 ILE C 478       1.140 -15.810  37.525  1.00  0.280          C  
ATOM  39517  CD1 ILE C 478      -0.957 -17.143  35.666  1.00  0.280          C  
ATOM  39518  H   ILE C 478      -0.588 -19.229  38.946  1.00  0.240          H  
ATOM  39519  HA  ILE C 478       2.054 -18.342  38.302  1.00  0.240          H  
ATOM  39520  HB  ILE C 478      -0.607 -16.884  38.221  1.00  0.340          H  
ATOM  39521 1HG1 ILE C 478       1.013 -17.902  35.925  1.00  0.340          H  
ATOM  39522 2HG1 ILE C 478      -0.234 -18.847  36.711  1.00  0.340          H  
ATOM  39523 1HG2 ILE C 478       0.587 -15.195  36.877  1.00  0.340          H  
ATOM  39524 2HG2 ILE C 478       1.286 -15.267  38.439  1.00  0.340          H  
ATOM  39525 3HG2 ILE C 478       2.110 -16.035  37.083  1.00  0.340          H  
ATOM  39526 1HD1 ILE C 478      -1.112 -17.698  34.771  1.00  0.340          H  
ATOM  39527 2HD1 ILE C 478      -1.878 -17.108  36.240  1.00  0.340          H  
ATOM  39528 3HD1 ILE C 478      -0.677 -16.145  35.401  1.00  0.340          H  
ATOM  39529  N   SER C 479       0.562 -16.734  40.775  1.00  0.210          N  
ATOM  39530  CA  SER C 479       0.795 -15.877  41.924  1.00  0.230          C  
ATOM  39531  C   SER C 479       1.848 -16.493  42.831  1.00  0.240          C  
ATOM  39532  O   SER C 479       2.736 -15.793  43.324  1.00  0.260          O  
ATOM  39533  CB  SER C 479      -0.510 -15.640  42.663  1.00  0.310          C  
ATOM  39534  OG  SER C 479      -0.327 -14.832  43.794  1.00  0.310          O  
ATOM  39535  H   SER C 479      -0.391 -17.062  40.593  1.00  0.250          H  
ATOM  39536  HA  SER C 479       1.167 -14.918  41.566  1.00  0.280          H  
ATOM  39537 1HB  SER C 479      -1.216 -15.161  41.982  1.00  0.380          H  
ATOM  39538 2HB  SER C 479      -0.941 -16.594  42.956  1.00  0.380          H  
ATOM  39539  HG  SER C 479      -1.202 -14.530  44.043  1.00  0.380          H  
ATOM  39540  N   THR C 480       1.762 -17.809  43.044  1.00  0.220          N  
ATOM  39541  CA  THR C 480       2.695 -18.543  43.887  1.00  0.230          C  
ATOM  39542  C   THR C 480       4.123 -18.426  43.345  1.00  0.240          C  
ATOM  39543  O   THR C 480       5.060 -18.184  44.114  1.00  0.250          O  
ATOM  39544  CB  THR C 480       2.282 -20.034  43.967  1.00  0.320          C  
ATOM  39545  OG1 THR C 480       0.964 -20.134  44.546  1.00  0.320          O  
ATOM  39546  CG2 THR C 480       3.270 -20.828  44.831  1.00  0.320          C  
ATOM  39547  H   THR C 480       0.982 -18.319  42.628  1.00  0.260          H  
ATOM  39548  HA  THR C 480       2.668 -18.114  44.889  1.00  0.280          H  
ATOM  39549  HB  THR C 480       2.264 -20.459  42.971  1.00  0.380          H  
ATOM  39550  HG1 THR C 480       0.306 -19.754  43.916  1.00  0.380          H  
ATOM  39551 1HG2 THR C 480       2.953 -21.868  44.872  1.00  0.380          H  
ATOM  39552 2HG2 THR C 480       4.267 -20.777  44.403  1.00  0.380          H  
ATOM  39553 3HG2 THR C 480       3.287 -20.412  45.837  1.00  0.380          H  
ATOM  39554  N   VAL C 481       4.298 -18.628  42.034  1.00  0.230          N  
ATOM  39555  CA  VAL C 481       5.615 -18.527  41.421  1.00  0.240          C  
ATOM  39556  C   VAL C 481       6.147 -17.096  41.436  1.00  0.250          C  
ATOM  39557  O   VAL C 481       7.317 -16.887  41.769  1.00  0.270          O  
ATOM  39558  CB  VAL C 481       5.602 -19.091  39.993  1.00  0.330          C  
ATOM  39559  CG1 VAL C 481       6.957 -18.805  39.286  1.00  0.330          C  
ATOM  39560  CG2 VAL C 481       5.342 -20.610  40.074  1.00  0.330          C  
ATOM  39561  H   VAL C 481       3.484 -18.896  41.467  1.00  0.280          H  
ATOM  39562  HA  VAL C 481       6.297 -19.144  42.003  1.00  0.290          H  
ATOM  39563  HB  VAL C 481       4.804 -18.610  39.418  1.00  0.400          H  
ATOM  39564 1HG1 VAL C 481       6.931 -19.217  38.279  1.00  0.400          H  
ATOM  39565 2HG1 VAL C 481       7.139 -17.732  39.222  1.00  0.400          H  
ATOM  39566 3HG1 VAL C 481       7.767 -19.273  39.848  1.00  0.400          H  
ATOM  39567 1HG2 VAL C 481       5.316 -21.030  39.070  1.00  0.400          H  
ATOM  39568 2HG2 VAL C 481       6.136 -21.087  40.648  1.00  0.400          H  
ATOM  39569 3HG2 VAL C 481       4.390 -20.797  40.564  1.00  0.400          H  
ATOM  39570  N   ILE C 482       5.318 -16.109  41.062  1.00  0.260          N  
ATOM  39571  CA  ILE C 482       5.784 -14.727  41.051  1.00  0.270          C  
ATOM  39572  C   ILE C 482       6.164 -14.326  42.452  1.00  0.280          C  
ATOM  39573  O   ILE C 482       7.172 -13.645  42.634  1.00  0.300          O  
ATOM  39574  CB  ILE C 482       4.770 -13.722  40.467  1.00  0.370          C  
ATOM  39575  CG1 ILE C 482       4.604 -13.988  38.965  1.00  0.370          C  
ATOM  39576  CG2 ILE C 482       5.243 -12.245  40.737  1.00  0.370          C  
ATOM  39577  CD1 ILE C 482       3.463 -13.242  38.359  1.00  0.370          C  
ATOM  39578  H   ILE C 482       4.358 -16.334  40.782  1.00  0.310          H  
ATOM  39579  HA  ILE C 482       6.678 -14.674  40.436  1.00  0.320          H  
ATOM  39580  HB  ILE C 482       3.792 -13.886  40.936  1.00  0.450          H  
ATOM  39581 1HG1 ILE C 482       5.520 -13.727  38.440  1.00  0.450          H  
ATOM  39582 2HG1 ILE C 482       4.416 -15.054  38.827  1.00  0.450          H  
ATOM  39583 1HG2 ILE C 482       4.531 -11.535  40.339  1.00  0.450          H  
ATOM  39584 2HG2 ILE C 482       5.328 -12.078  41.804  1.00  0.450          H  
ATOM  39585 3HG2 ILE C 482       6.215 -12.078  40.270  1.00  0.450          H  
ATOM  39586 1HD1 ILE C 482       3.378 -13.490  37.315  1.00  0.450          H  
ATOM  39587 2HD1 ILE C 482       2.550 -13.507  38.873  1.00  0.450          H  
ATOM  39588 3HD1 ILE C 482       3.626 -12.191  38.451  1.00  0.450          H  
ATOM  39589  N   SER C 483       5.338 -14.688  43.432  1.00  0.280          N  
ATOM  39590  CA  SER C 483       5.615 -14.393  44.814  1.00  0.280          C  
ATOM  39591  C   SER C 483       6.925 -15.016  45.238  1.00  0.290          C  
ATOM  39592  O   SER C 483       7.753 -14.332  45.842  1.00  0.310          O  
ATOM  39593  CB  SER C 483       4.493 -14.886  45.663  1.00  0.390          C  
ATOM  39594  OG  SER C 483       4.727 -14.641  47.010  1.00  0.390          O  
ATOM  39595  H   SER C 483       4.475 -15.196  43.228  1.00  0.340          H  
ATOM  39596  HA  SER C 483       5.688 -13.314  44.927  1.00  0.340          H  
ATOM  39597 1HB  SER C 483       3.631 -14.367  45.340  1.00  0.470          H  
ATOM  39598 2HB  SER C 483       4.322 -15.949  45.501  1.00  0.470          H  
ATOM  39599  HG  SER C 483       5.039 -15.504  47.383  1.00  0.470          H  
ATOM  39600  N   ALA C 484       7.169 -16.291  44.882  1.00  0.280          N  
ATOM  39601  CA  ALA C 484       8.434 -16.894  45.247  1.00  0.290          C  
ATOM  39602  C   ALA C 484       9.574 -16.068  44.665  1.00  0.300          C  
ATOM  39603  O   ALA C 484      10.511 -15.746  45.384  1.00  0.330          O  
ATOM  39604  CB  ALA C 484       8.512 -18.327  44.746  1.00  0.400          C  
ATOM  39605  H   ALA C 484       6.451 -16.853  44.415  1.00  0.340          H  
ATOM  39606  HA  ALA C 484       8.515 -16.890  46.334  1.00  0.350          H  
ATOM  39607 1HB  ALA C 484       9.462 -18.768  45.039  1.00  0.480          H  
ATOM  39608 2HB  ALA C 484       7.691 -18.900  45.178  1.00  0.480          H  
ATOM  39609 3HB  ALA C 484       8.425 -18.335  43.660  1.00  0.480          H  
ATOM  39610  N   ILE C 485       9.443 -15.594  43.421  1.00  0.300          N  
ATOM  39611  CA  ILE C 485      10.498 -14.768  42.844  1.00  0.310          C  
ATOM  39612  C   ILE C 485      10.639 -13.469  43.632  1.00  0.330          C  
ATOM  39613  O   ILE C 485      11.738 -13.090  44.033  1.00  0.340          O  
ATOM  39614  CB  ILE C 485      10.219 -14.452  41.356  1.00  0.430          C  
ATOM  39615  CG1 ILE C 485      10.326 -15.770  40.533  1.00  0.430          C  
ATOM  39616  CG2 ILE C 485      11.212 -13.352  40.845  1.00  0.430          C  
ATOM  39617  CD1 ILE C 485       9.771 -15.688  39.114  1.00  0.430          C  
ATOM  39618  H   ILE C 485       8.637 -15.888  42.856  1.00  0.360          H  
ATOM  39619  HA  ILE C 485      11.438 -15.311  42.911  1.00  0.370          H  
ATOM  39620  HB  ILE C 485       9.201 -14.089  41.249  1.00  0.520          H  
ATOM  39621 1HG1 ILE C 485      11.373 -16.058  40.477  1.00  0.520          H  
ATOM  39622 2HG1 ILE C 485       9.782 -16.552  41.059  1.00  0.520          H  
ATOM  39623 1HG2 ILE C 485      11.013 -13.124  39.806  1.00  0.520          H  
ATOM  39624 2HG2 ILE C 485      11.100 -12.435  41.424  1.00  0.520          H  
ATOM  39625 3HG2 ILE C 485      12.237 -13.713  40.947  1.00  0.520          H  
ATOM  39626 1HD1 ILE C 485       9.886 -16.658  38.630  1.00  0.520          H  
ATOM  39627 2HD1 ILE C 485       8.713 -15.429  39.155  1.00  0.520          H  
ATOM  39628 3HD1 ILE C 485      10.304 -14.940  38.541  1.00  0.520          H  
ATOM  39629  N   ASN C 486       9.535 -12.788  43.907  1.00  0.330          N  
ATOM  39630  CA  ASN C 486       9.616 -11.530  44.634  1.00  0.350          C  
ATOM  39631  C   ASN C 486      10.208 -11.708  46.036  1.00  0.360          C  
ATOM  39632  O   ASN C 486      10.962 -10.851  46.510  1.00  0.360          O  
ATOM  39633  CB  ASN C 486       8.253 -10.866  44.702  1.00  0.480          C  
ATOM  39634  CG  ASN C 486       7.840 -10.244  43.395  1.00  0.480          C  
ATOM  39635  OD1 ASN C 486       8.672  -9.908  42.542  1.00  0.480          O  
ATOM  39636  ND2 ASN C 486       6.568 -10.080  43.215  1.00  0.480          N  
ATOM  39637  H   ASN C 486       8.637 -13.141  43.576  1.00  0.400          H  
ATOM  39638  HA  ASN C 486      10.287 -10.868  44.085  1.00  0.420          H  
ATOM  39639 1HB  ASN C 486       7.506 -11.610  44.984  1.00  0.580          H  
ATOM  39640 2HB  ASN C 486       8.258 -10.096  45.474  1.00  0.580          H  
ATOM  39641 1HD2 ASN C 486       6.243  -9.665  42.370  1.00  0.580          H  
ATOM  39642 2HD2 ASN C 486       5.903 -10.372  43.916  1.00  0.580          H  
ATOM  39643  N   SER C 487       9.983 -12.862  46.660  1.00  0.360          N  
ATOM  39644  CA  SER C 487      10.507 -13.135  47.996  1.00  0.380          C  
ATOM  39645  C   SER C 487      12.020 -13.404  47.974  1.00  0.380          C  
ATOM  39646  O   SER C 487      12.656 -13.476  49.024  1.00  0.410          O  
ATOM  39647  CB  SER C 487       9.809 -14.331  48.596  1.00  0.520          C  
ATOM  39648  OG  SER C 487      10.267 -15.520  48.037  1.00  0.520          O  
ATOM  39649  H   SER C 487       9.338 -13.530  46.230  1.00  0.430          H  
ATOM  39650  HA  SER C 487      10.311 -12.269  48.619  1.00  0.460          H  
ATOM  39651 1HB  SER C 487       9.951 -14.348  49.674  1.00  0.630          H  
ATOM  39652 2HB  SER C 487       8.743 -14.238  48.406  1.00  0.630          H  
ATOM  39653  HG  SER C 487      10.234 -15.442  47.063  1.00  0.630          H  
ATOM  39654  N   LEU C 488      12.585 -13.603  46.779  1.00  0.360          N  
ATOM  39655  CA  LEU C 488      13.995 -13.878  46.579  1.00  0.370          C  
ATOM  39656  C   LEU C 488      14.714 -12.634  46.039  1.00  0.380          C  
ATOM  39657  O   LEU C 488      15.891 -12.426  46.336  1.00  0.430          O  
ATOM  39658  CB  LEU C 488      14.150 -15.071  45.616  1.00  0.510          C  
ATOM  39659  CG  LEU C 488      13.536 -16.458  46.093  1.00  0.510          C  
ATOM  39660  CD1 LEU C 488      13.632 -17.464  44.962  1.00  0.510          C  
ATOM  39661  CD2 LEU C 488      14.270 -16.997  47.313  1.00  0.510          C  
ATOM  39662  H   LEU C 488      12.021 -13.493  45.938  1.00  0.430          H  
ATOM  39663  HA  LEU C 488      14.438 -14.126  47.533  1.00  0.440          H  
ATOM  39664 1HB  LEU C 488      13.657 -14.807  44.679  1.00  0.620          H  
ATOM  39665 2HB  LEU C 488      15.208 -15.219  45.417  1.00  0.620          H  
ATOM  39666  HG  LEU C 488      12.512 -16.323  46.356  1.00  0.620          H  
ATOM  39667 1HD1 LEU C 488      13.194 -18.400  45.286  1.00  0.620          H  
ATOM  39668 2HD1 LEU C 488      13.081 -17.089  44.099  1.00  0.620          H  
ATOM  39669 3HD1 LEU C 488      14.674 -17.621  44.692  1.00  0.620          H  
ATOM  39670 1HD2 LEU C 488      13.825 -17.948  47.612  1.00  0.620          H  
ATOM  39671 2HD2 LEU C 488      15.319 -17.150  47.077  1.00  0.620          H  
ATOM  39672 3HD2 LEU C 488      14.178 -16.300  48.122  1.00  0.620          H  
ATOM  39673  N   THR C 489      14.003 -11.793  45.265  1.00  0.460          N  
ATOM  39674  CA  THR C 489      14.628 -10.622  44.653  1.00  0.490          C  
ATOM  39675  C   THR C 489      14.185  -9.250  45.198  1.00  0.600          C  
ATOM  39676  O   THR C 489      14.962  -8.303  45.199  1.00  1.030          O  
ATOM  39677  CB  THR C 489      14.280 -10.605  43.160  1.00  0.670          C  
ATOM  39678  OG1 THR C 489      12.860 -10.463  43.016  1.00  0.670          O  
ATOM  39679  CG2 THR C 489      14.702 -11.923  42.515  1.00  0.670          C  
ATOM  39680  H   THR C 489      13.046 -12.034  45.007  1.00  0.550          H  
ATOM  39681  HA  THR C 489      15.706 -10.708  44.783  1.00  0.590          H  
ATOM  39682  HB  THR C 489      14.769  -9.769  42.687  1.00  0.810          H  
ATOM  39683  HG1 THR C 489      12.647 -10.329  42.088  1.00  0.810          H  
ATOM  39684 1HG2 THR C 489      14.444 -11.903  41.459  1.00  0.810          H  
ATOM  39685 2HG2 THR C 489      15.767 -12.061  42.628  1.00  0.810          H  
ATOM  39686 3HG2 THR C 489      14.185 -12.750  42.994  1.00  0.810          H  
ATOM  39687  N   LEU C 490      12.972  -9.126  45.717  1.00  0.410          N  
ATOM  39688  CA  LEU C 490      12.486  -7.833  46.177  1.00  0.430          C  
ATOM  39689  C   LEU C 490      12.445  -7.742  47.682  1.00  0.430          C  
ATOM  39690  O   LEU C 490      12.934  -6.770  48.266  1.00  0.450          O  
ATOM  39691  CB  LEU C 490      11.089  -7.556  45.598  1.00  0.590          C  
ATOM  39692  CG  LEU C 490      10.377  -6.242  46.048  1.00  0.590          C  
ATOM  39693  CD1 LEU C 490      11.219  -4.996  45.623  1.00  0.590          C  
ATOM  39694  CD2 LEU C 490       8.947  -6.233  45.432  1.00  0.590          C  
ATOM  39695  H   LEU C 490      12.347  -9.917  45.760  1.00  0.490          H  
ATOM  39696  HA  LEU C 490      13.166  -7.076  45.815  1.00  0.520          H  
ATOM  39697 1HB  LEU C 490      11.172  -7.531  44.512  1.00  0.710          H  
ATOM  39698 2HB  LEU C 490      10.439  -8.389  45.864  1.00  0.710          H  
ATOM  39699  HG  LEU C 490      10.286  -6.223  47.128  1.00  0.710          H  
ATOM  39700 1HD1 LEU C 490      10.708  -4.088  45.942  1.00  0.710          H  
ATOM  39701 2HD1 LEU C 490      12.198  -5.028  46.096  1.00  0.710          H  
ATOM  39702 3HD1 LEU C 490      11.351  -4.981  44.551  1.00  0.710          H  
ATOM  39703 1HD2 LEU C 490       8.420  -5.334  45.740  1.00  0.710          H  
ATOM  39704 2HD2 LEU C 490       9.008  -6.261  44.348  1.00  0.710          H  
ATOM  39705 3HD2 LEU C 490       8.397  -7.109  45.779  1.00  0.710          H  
ATOM  39706  N   SER C 491      11.861  -8.748  48.330  1.00  0.420          N  
ATOM  39707  CA  SER C 491      11.722  -8.650  49.769  1.00  0.430          C  
ATOM  39708  C   SER C 491      13.069  -8.576  50.501  1.00  0.450          C  
ATOM  39709  O   SER C 491      13.154  -7.805  51.451  1.00  0.470          O  
ATOM  39710  CB  SER C 491      10.848  -9.767  50.342  1.00  0.600          C  
ATOM  39711  OG  SER C 491       9.525  -9.652  49.897  1.00  0.600          O  
ATOM  39712  H   SER C 491      11.481  -9.537  47.804  1.00  0.500          H  
ATOM  39713  HA  SER C 491      11.191  -7.721  49.978  1.00  0.520          H  
ATOM  39714 1HB  SER C 491      11.221 -10.732  50.081  1.00  0.720          H  
ATOM  39715 2HB  SER C 491      10.866  -9.706  51.429  1.00  0.720          H  
ATOM  39716  HG  SER C 491       9.046 -10.367  50.316  1.00  0.720          H  
ATOM  39717  N   PRO C 492      14.119  -9.382  50.172  1.00  0.450          N  
ATOM  39718  CA  PRO C 492      15.441  -9.318  50.780  1.00  0.460          C  
ATOM  39719  C   PRO C 492      16.021  -7.914  50.720  1.00  0.480          C  
ATOM  39720  O   PRO C 492      16.551  -7.398  51.707  1.00  0.480          O  
ATOM  39721  CB  PRO C 492      16.234 -10.302  49.926  1.00  0.690          C  
ATOM  39722  CG  PRO C 492      15.219 -11.280  49.478  1.00  0.690          C  
ATOM  39723  CD  PRO C 492      14.019 -10.453  49.157  1.00  0.690          C  
ATOM  39724  HA  PRO C 492      15.378  -9.667  51.822  1.00  0.550          H  
ATOM  39725 1HB  PRO C 492      16.721  -9.783  49.086  1.00  0.830          H  
ATOM  39726 2HB  PRO C 492      17.014 -10.759  50.518  1.00  0.830          H  
ATOM  39727 1HG  PRO C 492      15.601 -11.861  48.647  1.00  0.830          H  
ATOM  39728 2HG  PRO C 492      14.989 -11.985  50.269  1.00  0.830          H  
ATOM  39729 1HD  PRO C 492      14.134 -10.066  48.143  1.00  0.830          H  
ATOM  39730 2HD  PRO C 492      13.152 -11.061  49.270  1.00  0.830          H  
ATOM  39731  N   ALA C 493      15.916  -7.307  49.530  1.00  0.520          N  
ATOM  39732  CA  ALA C 493      16.396  -5.961  49.292  1.00  0.540          C  
ATOM  39733  C   ALA C 493      15.680  -4.970  50.182  1.00  0.560          C  
ATOM  39734  O   ALA C 493      16.313  -4.127  50.830  1.00  0.620          O  
ATOM  39735  CB  ALA C 493      16.197  -5.596  47.845  1.00  0.750          C  
ATOM  39736  H   ALA C 493      15.503  -7.804  48.752  1.00  0.620          H  
ATOM  39737  HA  ALA C 493      17.450  -5.921  49.537  1.00  0.650          H  
ATOM  39738 1HB  ALA C 493      16.566  -4.613  47.707  1.00  0.900          H  
ATOM  39739 2HB  ALA C 493      16.737  -6.290  47.213  1.00  0.900          H  
ATOM  39740 3HB  ALA C 493      15.137  -5.629  47.597  1.00  0.900          H  
ATOM  39741  N   LEU C 494      14.354  -5.087  50.241  1.00  0.530          N  
ATOM  39742  CA  LEU C 494      13.595  -4.189  51.075  1.00  0.550          C  
ATOM  39743  C   LEU C 494      13.938  -4.414  52.542  1.00  0.570          C  
ATOM  39744  O   LEU C 494      14.126  -3.462  53.283  1.00  0.610          O  
ATOM  39745  CB  LEU C 494      12.090  -4.394  50.858  1.00  0.760          C  
ATOM  39746  CG  LEU C 494      11.470  -3.978  49.486  1.00  0.760          C  
ATOM  39747  CD1 LEU C 494      10.018  -4.472  49.437  1.00  0.760          C  
ATOM  39748  CD2 LEU C 494      11.507  -2.462  49.316  1.00  0.760          C  
ATOM  39749  H   LEU C 494      13.876  -5.792  49.671  1.00  0.640          H  
ATOM  39750  HA  LEU C 494      13.864  -3.170  50.820  1.00  0.660          H  
ATOM  39751 1HB  LEU C 494      11.862  -5.446  51.026  1.00  0.910          H  
ATOM  39752 2HB  LEU C 494      11.594  -3.821  51.585  1.00  0.910          H  
ATOM  39753  HG  LEU C 494      12.026  -4.447  48.676  1.00  0.910          H  
ATOM  39754 1HD1 LEU C 494       9.573  -4.200  48.483  1.00  0.910          H  
ATOM  39755 2HD1 LEU C 494       9.994  -5.554  49.545  1.00  0.910          H  
ATOM  39756 3HD1 LEU C 494       9.447  -4.017  50.240  1.00  0.910          H  
ATOM  39757 1HD2 LEU C 494      11.060  -2.201  48.357  1.00  0.910          H  
ATOM  39758 2HD2 LEU C 494      10.943  -1.992  50.116  1.00  0.910          H  
ATOM  39759 3HD2 LEU C 494      12.532  -2.104  49.338  1.00  0.910          H  
ATOM  39760  N   ALA C 495      14.107  -5.663  52.980  1.00  0.550          N  
ATOM  39761  CA  ALA C 495      14.428  -5.898  54.386  1.00  0.550          C  
ATOM  39762  C   ALA C 495      15.759  -5.242  54.775  1.00  0.560          C  
ATOM  39763  O   ALA C 495      15.846  -4.507  55.768  1.00  0.570          O  
ATOM  39764  CB  ALA C 495      14.467  -7.394  54.655  1.00  0.770          C  
ATOM  39765  H   ALA C 495      13.949  -6.452  52.354  1.00  0.660          H  
ATOM  39766  HA  ALA C 495      13.651  -5.450  54.985  1.00  0.660          H  
ATOM  39767 1HB  ALA C 495      14.671  -7.573  55.691  1.00  0.920          H  
ATOM  39768 2HB  ALA C 495      13.503  -7.834  54.392  1.00  0.920          H  
ATOM  39769 3HB  ALA C 495      15.250  -7.847  54.045  1.00  0.920          H  
ATOM  39770  N   ALA C 496      16.769  -5.376  53.904  1.00  0.550          N  
ATOM  39771  CA  ALA C 496      18.091  -4.784  54.108  1.00  0.560          C  
ATOM  39772  C   ALA C 496      18.040  -3.248  54.199  1.00  0.580          C  
ATOM  39773  O   ALA C 496      18.864  -2.625  54.875  1.00  0.670          O  
ATOM  39774  CB  ALA C 496      19.004  -5.200  52.980  1.00  0.780          C  
ATOM  39775  H   ALA C 496      16.631  -5.974  53.081  1.00  0.660          H  
ATOM  39776  HA  ALA C 496      18.489  -5.169  55.047  1.00  0.670          H  
ATOM  39777 1HB  ALA C 496      19.997  -4.795  53.143  1.00  0.940          H  
ATOM  39778 2HB  ALA C 496      19.044  -6.281  52.952  1.00  0.940          H  
ATOM  39779 3HB  ALA C 496      18.606  -4.826  52.036  1.00  0.940          H  
ATOM  39780  N   LEU C 497      17.111  -2.637  53.459  1.00  0.580          N  
ATOM  39781  CA  LEU C 497      16.925  -1.190  53.394  1.00  0.620          C  
ATOM  39782  C   LEU C 497      16.008  -0.589  54.474  1.00  0.590          C  
ATOM  39783  O   LEU C 497      16.294   0.480  55.031  1.00  0.620          O  
ATOM  39784  CB  LEU C 497      16.305  -0.864  52.022  1.00  0.850          C  
ATOM  39785  CG  LEU C 497      15.976   0.610  51.683  1.00  0.850          C  
ATOM  39786  CD1 LEU C 497      17.247   1.453  51.676  1.00  0.850          C  
ATOM  39787  CD2 LEU C 497      15.263   0.639  50.327  1.00  0.850          C  
ATOM  39788  H   LEU C 497      16.518  -3.210  52.848  1.00  0.700          H  
ATOM  39789  HA  LEU C 497      17.908  -0.735  53.481  1.00  0.740          H  
ATOM  39790 1HB  LEU C 497      16.979  -1.242  51.252  1.00  1.020          H  
ATOM  39791 2HB  LEU C 497      15.375  -1.427  51.942  1.00  1.020          H  
ATOM  39792  HG  LEU C 497      15.309   1.022  52.442  1.00  1.020          H  
ATOM  39793 1HD1 LEU C 497      16.993   2.485  51.437  1.00  1.020          H  
ATOM  39794 2HD1 LEU C 497      17.722   1.424  52.656  1.00  1.020          H  
ATOM  39795 3HD1 LEU C 497      17.937   1.067  50.927  1.00  1.020          H  
ATOM  39796 1HD2 LEU C 497      15.003   1.668  50.072  1.00  1.020          H  
ATOM  39797 2HD2 LEU C 497      15.919   0.229  49.556  1.00  1.020          H  
ATOM  39798 3HD2 LEU C 497      14.352   0.038  50.386  1.00  1.020          H  
ATOM  39799  N   LEU C 498      14.871  -1.233  54.694  1.00  0.560          N  
ATOM  39800  CA  LEU C 498      13.817  -0.748  55.560  1.00  0.550          C  
ATOM  39801  C   LEU C 498      13.815  -1.195  57.017  1.00  0.560          C  
ATOM  39802  O   LEU C 498      13.389  -0.415  57.873  1.00  0.570          O  
ATOM  39803  CB  LEU C 498      12.478  -1.121  54.927  1.00  0.770          C  
ATOM  39804  CG  LEU C 498      12.143  -0.476  53.555  1.00  0.770          C  
ATOM  39805  CD1 LEU C 498      10.874  -1.092  53.054  1.00  0.770          C  
ATOM  39806  CD2 LEU C 498      11.964   1.046  53.709  1.00  0.770          C  
ATOM  39807  H   LEU C 498      14.715  -2.105  54.208  1.00  0.670          H  
ATOM  39808  HA  LEU C 498      13.896   0.321  55.575  1.00  0.660          H  
ATOM  39809 1HB  LEU C 498      12.478  -2.190  54.780  1.00  0.930          H  
ATOM  39810 2HB  LEU C 498      11.682  -0.887  55.613  1.00  0.930          H  
ATOM  39811  HG  LEU C 498      12.937  -0.685  52.834  1.00  0.930          H  
ATOM  39812 1HD1 LEU C 498      10.600  -0.664  52.095  1.00  0.930          H  
ATOM  39813 2HD1 LEU C 498      11.020  -2.140  52.949  1.00  0.930          H  
ATOM  39814 3HD1 LEU C 498      10.098  -0.908  53.771  1.00  0.930          H  
ATOM  39815 1HD2 LEU C 498      11.704   1.476  52.743  1.00  0.930          H  
ATOM  39816 2HD2 LEU C 498      11.166   1.248  54.426  1.00  0.930          H  
ATOM  39817 3HD2 LEU C 498      12.876   1.500  54.053  1.00  0.930          H  
ATOM  39818  N   LEU C 499      14.272  -2.402  57.353  1.00  0.550          N  
ATOM  39819  CA  LEU C 499      14.145  -2.794  58.752  1.00  0.550          C  
ATOM  39820  C   LEU C 499      15.149  -2.029  59.601  1.00  0.560          C  
ATOM  39821  O   LEU C 499      16.248  -1.704  59.153  1.00  0.600          O  
ATOM  39822  CB  LEU C 499      14.322  -4.317  58.908  1.00  0.770          C  
ATOM  39823  CG  LEU C 499      13.242  -5.220  58.200  1.00  0.770          C  
ATOM  39824  CD1 LEU C 499      13.619  -6.674  58.342  1.00  0.770          C  
ATOM  39825  CD2 LEU C 499      11.895  -4.982  58.782  1.00  0.770          C  
ATOM  39826  H   LEU C 499      14.688  -3.055  56.683  1.00  0.660          H  
ATOM  39827  HA  LEU C 499      13.162  -2.507  59.105  1.00  0.660          H  
ATOM  39828 1HB  LEU C 499      15.292  -4.587  58.493  1.00  0.920          H  
ATOM  39829 2HB  LEU C 499      14.326  -4.555  59.971  1.00  0.920          H  
ATOM  39830  HG  LEU C 499      13.222  -4.976  57.152  1.00  0.920          H  
ATOM  39831 1HD1 LEU C 499      12.896  -7.306  57.826  1.00  0.920          H  
ATOM  39832 2HD1 LEU C 499      14.584  -6.789  57.898  1.00  0.920          H  
ATOM  39833 3HD1 LEU C 499      13.659  -6.957  59.394  1.00  0.920          H  
ATOM  39834 1HD2 LEU C 499      11.165  -5.593  58.279  1.00  0.920          H  
ATOM  39835 2HD2 LEU C 499      11.898  -5.226  59.846  1.00  0.920          H  
ATOM  39836 3HD2 LEU C 499      11.638  -3.955  58.643  1.00  0.920          H  
ATOM  39837  N   LYS C 500      14.757  -1.698  60.828  1.00  0.570          N  
ATOM  39838  CA  LYS C 500      15.665  -1.000  61.721  1.00  0.630          C  
ATOM  39839  C   LYS C 500      16.497  -1.986  62.542  1.00  0.650          C  
ATOM  39840  O   LYS C 500      16.052  -3.110  62.763  1.00  0.650          O  
ATOM  39841  CB  LYS C 500      14.889  -0.069  62.651  1.00  0.860          C  
ATOM  39842  CG  LYS C 500      14.209   1.105  61.956  1.00  0.860          C  
ATOM  39843  CD  LYS C 500      13.509   2.017  62.973  1.00  0.860          C  
ATOM  39844  CE  LYS C 500      12.864   3.232  62.299  1.00  0.860          C  
ATOM  39845  NZ  LYS C 500      12.213   4.145  63.290  1.00  0.860          N  
ATOM  39846  H   LYS C 500      13.836  -1.958  61.154  1.00  0.680          H  
ATOM  39847  HA  LYS C 500      16.300  -0.383  61.101  1.00  0.760          H  
ATOM  39848 1HB  LYS C 500      14.108  -0.636  63.144  1.00  1.030          H  
ATOM  39849 2HB  LYS C 500      15.550   0.314  63.430  1.00  1.030          H  
ATOM  39850 1HG  LYS C 500      14.954   1.679  61.405  1.00  1.030          H  
ATOM  39851 2HG  LYS C 500      13.474   0.723  61.244  1.00  1.030          H  
ATOM  39852 1HD  LYS C 500      12.726   1.446  63.482  1.00  1.030          H  
ATOM  39853 2HD  LYS C 500      14.226   2.357  63.718  1.00  1.030          H  
ATOM  39854 1HE  LYS C 500      13.626   3.788  61.754  1.00  1.030          H  
ATOM  39855 2HE  LYS C 500      12.108   2.885  61.599  1.00  1.030          H  
ATOM  39856 1HZ  LYS C 500      11.794   4.929  62.807  1.00  1.030          H  
ATOM  39857 2HZ  LYS C 500      11.499   3.639  63.790  1.00  1.030          H  
ATOM  39858 3HZ  LYS C 500      12.904   4.486  63.944  1.00  1.030          H  
ATOM  39859  N   PRO C 501      17.744  -1.650  62.927  1.00  0.700          N  
ATOM  39860  CA  PRO C 501      18.552  -2.407  63.868  1.00  0.740          C  
ATOM  39861  C   PRO C 501      17.858  -2.456  65.224  1.00  0.870          C  
ATOM  39862  O   PRO C 501      17.336  -1.434  65.669  1.00  1.230          O  
ATOM  39863  CB  PRO C 501      19.841  -1.578  63.964  1.00  1.110          C  
ATOM  39864  CG  PRO C 501      19.890  -0.772  62.687  1.00  1.110          C  
ATOM  39865  CD  PRO C 501      18.439  -0.473  62.352  1.00  1.110          C  
ATOM  39866  HA  PRO C 501      18.732  -3.416  63.476  1.00  0.890          H  
ATOM  39867 1HB  PRO C 501      19.811  -0.946  64.866  1.00  1.330          H  
ATOM  39868 2HB  PRO C 501      20.705  -2.252  64.076  1.00  1.330          H  
ATOM  39869 1HG  PRO C 501      20.476   0.147  62.854  1.00  1.330          H  
ATOM  39870 2HG  PRO C 501      20.404  -1.323  61.899  1.00  1.330          H  
ATOM  39871 1HD  PRO C 501      18.095   0.458  62.827  1.00  1.330          H  
ATOM  39872 2HD  PRO C 501      18.376  -0.445  61.257  1.00  1.330          H  
ATOM  39873  N   HIS C 502      17.946  -3.586  65.916  1.00  0.890          N  
ATOM  39874  CA  HIS C 502      17.346  -3.761  67.244  1.00  1.060          C  
ATOM  39875  C   HIS C 502      18.129  -4.800  68.059  1.00  1.080          C  
ATOM  39876  O   HIS C 502      18.659  -5.742  67.486  1.00  1.560          O  
ATOM  39877  CB  HIS C 502      15.900  -4.286  67.156  1.00  1.420          C  
ATOM  39878  CG  HIS C 502      14.931  -3.453  66.367  1.00  1.420          C  
ATOM  39879  ND1 HIS C 502      14.435  -2.248  66.819  1.00  1.420          N  
ATOM  39880  CD2 HIS C 502      14.341  -3.681  65.175  1.00  1.420          C  
ATOM  39881  CE1 HIS C 502      13.582  -1.772  65.923  1.00  1.420          C  
ATOM  39882  NE2 HIS C 502      13.508  -2.623  64.924  1.00  1.420          N  
ATOM  39883  H   HIS C 502      18.426  -4.371  65.498  1.00  1.070          H  
ATOM  39884  HA  HIS C 502      17.353  -2.817  67.787  1.00  1.270          H  
ATOM  39885 1HB  HIS C 502      15.911  -5.284  66.717  1.00  1.700          H  
ATOM  39886 2HB  HIS C 502      15.503  -4.394  68.165  1.00  1.700          H  
ATOM  39887  HD1 HIS C 502      14.968  -1.624  67.391  1.00  1.700          H  
ATOM  39888  HD2 HIS C 502      14.417  -4.501  64.458  1.00  1.700          H  
ATOM  39889  HE1 HIS C 502      13.079  -0.820  66.088  1.00  1.700          H  
ATOM  39890  N   GLY C 503      18.197  -4.669  69.386  1.00  1.180          N  
ATOM  39891  CA  GLY C 503      18.805  -5.760  70.206  1.00  1.320          C  
ATOM  39892  C   GLY C 503      17.721  -6.728  70.804  1.00  1.330          C  
ATOM  39893  O   GLY C 503      16.622  -6.262  71.060  1.00  1.230          O  
ATOM  39894  H   GLY C 503      17.789  -3.861  69.833  1.00  1.420          H  
ATOM  39895 1HA  GLY C 503      19.498  -6.338  69.590  1.00  1.580          H  
ATOM  39896 2HA  GLY C 503      19.390  -5.326  71.015  1.00  1.580          H  
ATOM  39897  N   ALA C 504      18.049  -8.055  71.075  1.00  2.200          N  
ATOM  39898  CA  ALA C 504      17.191  -9.137  71.701  1.00  2.660          C  
ATOM  39899  C   ALA C 504      16.775  -8.887  73.138  1.00  2.210          C  
ATOM  39900  O   ALA C 504      17.493  -8.250  73.905  1.00  2.650          O  
ATOM  39901  CB  ALA C 504      17.888 -10.498  71.726  1.00  3.540          C  
ATOM  39902  H   ALA C 504      18.958  -8.356  70.742  1.00  2.640          H  
ATOM  39903  HA  ALA C 504      16.286  -9.210  71.105  1.00  3.190          H  
ATOM  39904 1HB  ALA C 504      17.213 -11.231  72.156  1.00  4.250          H  
ATOM  39905 2HB  ALA C 504      18.157 -10.833  70.761  1.00  4.250          H  
ATOM  39906 3HB  ALA C 504      18.781 -10.426  72.341  1.00  4.250          H  
ATOM  39907  N   LYS C 505      15.620  -9.461  73.498  1.00  1.820          N  
ATOM  39908  CA  LYS C 505      15.046  -9.364  74.828  1.00  1.860          C  
ATOM  39909  C   LYS C 505      14.693  -7.922  75.158  1.00  1.260          C  
ATOM  39910  O   LYS C 505      14.794  -7.507  76.318  1.00  1.550          O  
ATOM  39911  CB  LYS C 505      16.004  -9.934  75.880  1.00  2.590          C  
ATOM  39912  CG  LYS C 505      16.407 -11.384  75.635  1.00  2.590          C  
ATOM  39913  CD  LYS C 505      17.302 -11.904  76.745  1.00  2.590          C  
ATOM  39914  CE  LYS C 505      17.749 -13.337  76.476  1.00  2.590          C  
ATOM  39915  NZ  LYS C 505      18.664 -13.846  77.540  1.00  2.590          N  
ATOM  39916  H   LYS C 505      15.104  -9.973  72.793  1.00  2.180          H  
ATOM  39917  HA  LYS C 505      14.122  -9.943  74.850  1.00  2.230          H  
ATOM  39918 1HB  LYS C 505      16.901  -9.329  75.959  1.00  3.110          H  
ATOM  39919 2HB  LYS C 505      15.517  -9.899  76.853  1.00  3.110          H  
ATOM  39920 1HG  LYS C 505      15.513 -12.002  75.570  1.00  3.110          H  
ATOM  39921 2HG  LYS C 505      16.945 -11.453  74.694  1.00  3.110          H  
ATOM  39922 1HD  LYS C 505      18.183 -11.265  76.825  1.00  3.110          H  
ATOM  39923 2HD  LYS C 505      16.763 -11.869  77.690  1.00  3.110          H  
ATOM  39924 1HE  LYS C 505      16.871 -13.981  76.427  1.00  3.110          H  
ATOM  39925 2HE  LYS C 505      18.267 -13.374  75.517  1.00  3.110          H  
ATOM  39926 1HZ  LYS C 505      18.936 -14.795  77.325  1.00  3.110          H  
ATOM  39927 2HZ  LYS C 505      19.488 -13.262  77.585  1.00  3.110          H  
ATOM  39928 3HZ  LYS C 505      18.190 -13.827  78.432  1.00  3.110          H  
ATOM  39929  N   LYS C 506      14.220  -7.177  74.168  1.00  1.360          N  
ATOM  39930  CA  LYS C 506      13.762  -5.828  74.401  1.00  1.730          C  
ATOM  39931  C   LYS C 506      12.352  -5.713  73.852  1.00  1.670          C  
ATOM  39932  O   LYS C 506      11.940  -6.525  73.019  1.00  1.480          O  
ATOM  39933  CB  LYS C 506      14.710  -4.806  73.776  1.00  2.270          C  
ATOM  39934  CG  LYS C 506      16.102  -4.831  74.393  1.00  2.270          C  
ATOM  39935  CD  LYS C 506      16.987  -3.715  73.876  1.00  2.270          C  
ATOM  39936  CE  LYS C 506      18.366  -3.781  74.529  1.00  2.270          C  
ATOM  39937  NZ  LYS C 506      19.246  -2.637  74.125  1.00  2.270          N  
ATOM  39938  H   LYS C 506      14.154  -7.555  73.235  1.00  1.630          H  
ATOM  39939  HA  LYS C 506      13.712  -5.643  75.474  1.00  2.080          H  
ATOM  39940 1HB  LYS C 506      14.815  -5.012  72.708  1.00  2.730          H  
ATOM  39941 2HB  LYS C 506      14.296  -3.804  73.884  1.00  2.730          H  
ATOM  39942 1HG  LYS C 506      16.020  -4.770  75.477  1.00  2.730          H  
ATOM  39943 2HG  LYS C 506      16.574  -5.783  74.141  1.00  2.730          H  
ATOM  39944 1HD  LYS C 506      17.099  -3.823  72.795  1.00  2.730          H  
ATOM  39945 2HD  LYS C 506      16.531  -2.750  74.088  1.00  2.730          H  
ATOM  39946 1HE  LYS C 506      18.247  -3.773  75.610  1.00  2.730          H  
ATOM  39947 2HE  LYS C 506      18.846  -4.716  74.234  1.00  2.730          H  
ATOM  39948 1HZ  LYS C 506      20.145  -2.728  74.581  1.00  2.730          H  
ATOM  39949 2HZ  LYS C 506      19.378  -2.637  73.125  1.00  2.730          H  
ATOM  39950 3HZ  LYS C 506      18.816  -1.765  74.407  1.00  2.730          H  
ATOM  39951  N   ASP C 507      11.606  -4.723  74.314  1.00  2.230          N  
ATOM  39952  CA  ASP C 507      10.272  -4.478  73.800  1.00  2.490          C  
ATOM  39953  C   ASP C 507       9.944  -2.989  73.817  1.00  2.610          C  
ATOM  39954  O   ASP C 507      10.792  -2.166  74.169  1.00  2.910          O  
ATOM  39955  CB  ASP C 507       9.266  -5.330  74.586  1.00  3.380          C  
ATOM  39956  CG  ASP C 507       9.274  -5.101  76.101  1.00  3.380          C  
ATOM  39957  OD1 ASP C 507       9.728  -4.083  76.563  1.00  3.380          O  
ATOM  39958  OD2 ASP C 507       8.834  -5.994  76.791  1.00  3.380          O  
ATOM  39959  H   ASP C 507      11.961  -4.110  75.038  1.00  2.680          H  
ATOM  39960  HA  ASP C 507      10.239  -4.806  72.760  1.00  2.990          H  
ATOM  39961 1HB  ASP C 507       8.268  -5.128  74.235  1.00  4.060          H  
ATOM  39962 2HB  ASP C 507       9.469  -6.387  74.394  1.00  4.060          H  
ATOM  39963  N   LEU C 508       8.736  -2.628  73.392  1.00  2.670          N  
ATOM  39964  CA  LEU C 508       8.377  -1.224  73.320  1.00  2.970          C  
ATOM  39965  C   LEU C 508       7.135  -0.917  74.169  1.00  3.620          C  
ATOM  39966  O   LEU C 508       6.118  -1.565  73.966  1.00  3.950          O  
ATOM  39967  CB  LEU C 508       8.120  -0.875  71.874  1.00  4.040          C  
ATOM  39968  CG  LEU C 508       9.269  -1.105  70.864  1.00  4.040          C  
ATOM  39969  CD1 LEU C 508       8.732  -0.866  69.460  1.00  4.040          C  
ATOM  39970  CD2 LEU C 508      10.432  -0.168  71.152  1.00  4.040          C  
ATOM  39971  H   LEU C 508       8.069  -3.326  73.104  1.00  3.200          H  
ATOM  39972  HA  LEU C 508       9.224  -0.652  73.648  1.00  3.560          H  
ATOM  39973 1HB  LEU C 508       7.278  -1.474  71.538  1.00  4.850          H  
ATOM  39974 2HB  LEU C 508       7.872   0.176  71.847  1.00  4.850          H  
ATOM  39975  HG  LEU C 508       9.610  -2.138  70.927  1.00  4.850          H  
ATOM  39976 1HD1 LEU C 508       9.523  -1.042  68.732  1.00  4.850          H  
ATOM  39977 2HD1 LEU C 508       7.908  -1.555  69.268  1.00  4.850          H  
ATOM  39978 3HD1 LEU C 508       8.381   0.157  69.365  1.00  4.850          H  
ATOM  39979 1HD2 LEU C 508      11.222  -0.343  70.424  1.00  4.850          H  
ATOM  39980 2HD2 LEU C 508      10.097   0.865  71.080  1.00  4.850          H  
ATOM  39981 3HD2 LEU C 508      10.830  -0.349  72.147  1.00  4.850          H  
ATOM  39982  N   PRO C 509       7.184   0.040  75.136  1.00  4.030          N  
ATOM  39983  CA  PRO C 509       6.095   0.428  76.053  1.00  4.750          C  
ATOM  39984  C   PRO C 509       4.687   0.761  75.495  1.00  5.140          C  
ATOM  39985  O   PRO C 509       3.749  -0.031  75.651  1.00  5.200          O  
ATOM  39986  CB  PRO C 509       6.698   1.681  76.721  1.00  7.120          C  
ATOM  39987  CG  PRO C 509       8.183   1.461  76.693  1.00  7.120          C  
ATOM  39988  CD  PRO C 509       8.459   0.765  75.392  1.00  7.120          C  
ATOM  39989  HA  PRO C 509       6.018  -0.306  76.850  1.00  5.700          H  
ATOM  39990 1HB  PRO C 509       6.406   2.598  76.210  1.00  8.550          H  
ATOM  39991 2HB  PRO C 509       6.309   1.767  77.748  1.00  8.550          H  
ATOM  39992 1HG  PRO C 509       8.713   2.426  76.780  1.00  8.550          H  
ATOM  39993 2HG  PRO C 509       8.492   0.857  77.556  1.00  8.550          H  
ATOM  39994 1HD  PRO C 509       8.690   1.481  74.587  1.00  8.550          H  
ATOM  39995 2HD  PRO C 509       9.291   0.062  75.602  1.00  8.550          H  
ATOM  39996  N   THR C 510       4.540   1.925  74.842  1.00  5.650          N  
ATOM  39997  CA  THR C 510       3.236   2.382  74.330  1.00  6.180          C  
ATOM  39998  C   THR C 510       3.344   3.106  72.991  1.00  6.380          C  
ATOM  39999  O   THR C 510       4.410   3.633  72.647  1.00  6.490          O  
ATOM  40000  CB  THR C 510       2.554   3.371  75.308  1.00  8.440          C  
ATOM  40001  OG1 THR C 510       3.316   4.590  75.368  1.00  8.440          O  
ATOM  40002  CG2 THR C 510       2.465   2.792  76.713  1.00  8.440          C  
ATOM  40003  H   THR C 510       5.326   2.541  74.710  1.00  6.780          H  
ATOM  40004  HA  THR C 510       2.584   1.520  74.191  1.00  7.420          H  
ATOM  40005  HB  THR C 510       1.546   3.588  74.942  1.00 10.130          H  
ATOM  40006  HG1 THR C 510       2.790   5.273  75.794  1.00 10.130          H  
ATOM  40007 1HG2 THR C 510       1.973   3.509  77.364  1.00 10.130          H  
ATOM  40008 2HG2 THR C 510       1.895   1.880  76.685  1.00 10.130          H  
ATOM  40009 3HG2 THR C 510       3.455   2.590  77.100  1.00 10.130          H  
ATOM  40010  N   ARG C 511       2.212   3.184  72.278  1.00  6.700          N  
ATOM  40011  CA  ARG C 511       2.057   3.943  71.017  1.00  7.070          C  
ATOM  40012  C   ARG C 511       0.592   4.266  70.719  1.00  6.580          C  
ATOM  40013  O   ARG C 511      -0.307   3.595  71.179  1.00  6.300          O  
ATOM  40014  CB  ARG C 511       2.595   3.214  69.785  1.00  9.750          C  
ATOM  40015  CG  ARG C 511       4.071   2.964  69.642  1.00  9.750          C  
ATOM  40016  CD  ARG C 511       4.863   4.168  69.385  1.00  9.750          C  
ATOM  40017  NE  ARG C 511       6.273   3.842  69.107  1.00  9.750          N  
ATOM  40018  CZ  ARG C 511       7.249   3.655  70.030  1.00  9.750          C  
ATOM  40019  NH1 ARG C 511       6.989   3.717  71.323  1.00  9.750          N  
ATOM  40020  NH2 ARG C 511       8.489   3.412  69.622  1.00  9.750          N  
ATOM  40021  H   ARG C 511       1.381   2.708  72.680  1.00  8.040          H  
ATOM  40022  HA  ARG C 511       2.592   4.885  71.122  1.00  8.480          H  
ATOM  40023 1HB  ARG C 511       2.167   2.226  69.803  1.00 11.700          H  
ATOM  40024 2HB  ARG C 511       2.249   3.703  68.879  1.00 11.700          H  
ATOM  40025 1HG  ARG C 511       4.449   2.489  70.509  1.00 11.700          H  
ATOM  40026 2HG  ARG C 511       4.209   2.330  68.782  1.00 11.700          H  
ATOM  40027 1HD  ARG C 511       4.458   4.684  68.516  1.00 11.700          H  
ATOM  40028 2HD  ARG C 511       4.825   4.831  70.245  1.00 11.700          H  
ATOM  40029  HE  ARG C 511       6.540   3.780  68.133  1.00 11.700          H  
ATOM  40030 1HH1 ARG C 511       6.025   3.877  71.672  1.00 11.700          H  
ATOM  40031 2HH1 ARG C 511       7.730   3.583  71.991  1.00 11.700          H  
ATOM  40032 1HH2 ARG C 511       8.697   3.365  68.633  1.00 11.700          H  
ATOM  40033 2HH2 ARG C 511       9.229   3.299  70.299  1.00 11.700          H  
ATOM  40034  N   LEU C 512       0.319   5.212  69.824  1.00  6.670          N  
ATOM  40035  CA  LEU C 512      -1.085   5.481  69.464  1.00  6.250          C  
ATOM  40036  C   LEU C 512      -1.784   4.267  68.832  1.00  6.080          C  
ATOM  40037  O   LEU C 512      -2.995   4.064  69.001  1.00  5.880          O  
ATOM  40038  CB  LEU C 512      -1.173   6.674  68.503  1.00  8.920          C  
ATOM  40039  CG  LEU C 512      -0.808   8.072  69.082  1.00  8.920          C  
ATOM  40040  CD1 LEU C 512      -0.774   9.081  67.940  1.00  8.920          C  
ATOM  40041  CD2 LEU C 512      -1.850   8.507  70.137  1.00  8.920          C  
ATOM  40042  H   LEU C 512       1.063   5.768  69.429  1.00  8.000          H  
ATOM  40043  HA  LEU C 512      -1.626   5.715  70.376  1.00  7.500          H  
ATOM  40044 1HB  LEU C 512      -0.516   6.483  67.657  1.00 10.700          H  
ATOM  40045 2HB  LEU C 512      -2.195   6.734  68.128  1.00 10.700          H  
ATOM  40046  HG  LEU C 512       0.178   8.037  69.539  1.00 10.700          H  
ATOM  40047 1HD1 LEU C 512      -0.509  10.064  68.330  1.00 10.700          H  
ATOM  40048 2HD1 LEU C 512      -0.032   8.775  67.202  1.00 10.700          H  
ATOM  40049 3HD1 LEU C 512      -1.754   9.132  67.467  1.00 10.700          H  
ATOM  40050 1HD2 LEU C 512      -1.585   9.492  70.519  1.00 10.700          H  
ATOM  40051 2HD2 LEU C 512      -2.834   8.552  69.673  1.00 10.700          H  
ATOM  40052 3HD2 LEU C 512      -1.878   7.811  70.966  1.00 10.700          H  
ATOM  40053  N   ILE C 513      -1.014   3.402  68.169  1.00  6.360          N  
ATOM  40054  CA  ILE C 513      -1.574   2.212  67.543  1.00  6.480          C  
ATOM  40055  C   ILE C 513      -2.260   1.320  68.614  1.00  5.980          C  
ATOM  40056  O   ILE C 513      -3.104   0.491  68.271  1.00  5.670          O  
ATOM  40057  CB  ILE C 513      -0.507   1.435  66.736  1.00  9.020          C  
ATOM  40058  CG1 ILE C 513      -1.167   0.492  65.710  1.00  9.020          C  
ATOM  40059  CG2 ILE C 513       0.385   0.592  67.661  1.00  9.020          C  
ATOM  40060  CD1 ILE C 513      -1.889   1.135  64.544  1.00  9.020          C  
ATOM  40061  H   ILE C 513      -0.035   3.609  68.030  1.00  7.630          H  
ATOM  40062  HA  ILE C 513      -2.349   2.542  66.862  1.00  7.780          H  
ATOM  40063  HB  ILE C 513       0.113   2.148  66.193  1.00 10.830          H  
ATOM  40064 1HG1 ILE C 513      -0.397  -0.158  65.303  1.00 10.830          H  
ATOM  40065 2HG1 ILE C 513      -1.894  -0.087  66.222  1.00 10.830          H  
ATOM  40066 1HG2 ILE C 513       1.138   0.075  67.067  1.00 10.830          H  
ATOM  40067 2HG2 ILE C 513       0.867   1.228  68.368  1.00 10.830          H  
ATOM  40068 3HG2 ILE C 513      -0.210  -0.148  68.195  1.00 10.830          H  
ATOM  40069 1HD1 ILE C 513      -2.308   0.347  63.913  1.00 10.830          H  
ATOM  40070 2HD1 ILE C 513      -2.693   1.766  64.887  1.00 10.830          H  
ATOM  40071 3HD1 ILE C 513      -1.189   1.729  63.964  1.00 10.830          H  
ATOM  40072  N   ASP C 514      -1.899   1.504  69.902  1.00  6.200          N  
ATOM  40073  CA  ASP C 514      -2.498   0.795  71.026  1.00  6.030          C  
ATOM  40074  C   ASP C 514      -3.987   0.990  71.039  1.00  5.820          C  
ATOM  40075  O   ASP C 514      -4.755   0.064  71.342  1.00  5.340          O  
ATOM  40076  CB  ASP C 514      -2.100   1.470  72.350  1.00  8.510          C  
ATOM  40077  CG  ASP C 514      -0.723   1.285  72.831  1.00  8.510          C  
ATOM  40078  OD1 ASP C 514      -0.118   0.384  72.421  1.00  8.510          O  
ATOM  40079  OD2 ASP C 514      -0.232   2.073  73.598  1.00  8.510          O  
ATOM  40080  H   ASP C 514      -1.204   2.216  70.128  1.00  7.440          H  
ATOM  40081  HA  ASP C 514      -2.248  -0.266  70.986  1.00  7.240          H  
ATOM  40082 1HB  ASP C 514      -2.270   2.541  72.256  1.00 10.210          H  
ATOM  40083 2HB  ASP C 514      -2.777   1.134  73.095  1.00 10.210          H  
ATOM  40084  N   ARG C 515      -4.403   2.229  70.738  1.00  6.450          N  
ATOM  40085  CA  ARG C 515      -5.794   2.625  70.767  1.00  6.680          C  
ATOM  40086  C   ARG C 515      -6.512   1.932  69.645  1.00  6.320          C  
ATOM  40087  O   ARG C 515      -7.631   1.449  69.813  1.00  6.560          O  
ATOM  40088  CB  ARG C 515      -5.917   4.133  70.601  1.00  9.260          C  
ATOM  40089  CG  ARG C 515      -5.396   4.955  71.778  1.00  9.260          C  
ATOM  40090  CD  ARG C 515      -5.456   6.417  71.503  1.00  9.260          C  
ATOM  40091  NE  ARG C 515      -4.925   7.204  72.615  1.00  9.260          N  
ATOM  40092  CZ  ARG C 515      -4.756   8.545  72.612  1.00  9.260          C  
ATOM  40093  NH1 ARG C 515      -5.086   9.261  71.554  1.00  9.260          N  
ATOM  40094  NH2 ARG C 515      -4.255   9.142  73.682  1.00  9.260          N  
ATOM  40095  H   ARG C 515      -3.727   2.940  70.454  1.00  7.740          H  
ATOM  40096  HA  ARG C 515      -6.232   2.324  71.717  1.00  8.020          H  
ATOM  40097 1HB  ARG C 515      -5.380   4.449  69.712  1.00 11.110          H  
ATOM  40098 2HB  ARG C 515      -6.964   4.394  70.456  1.00 11.110          H  
ATOM  40099 1HG  ARG C 515      -5.995   4.745  72.663  1.00 11.110          H  
ATOM  40100 2HG  ARG C 515      -4.355   4.688  71.969  1.00 11.110          H  
ATOM  40101 1HD  ARG C 515      -4.860   6.631  70.613  1.00 11.110          H  
ATOM  40102 2HD  ARG C 515      -6.491   6.712  71.333  1.00 11.110          H  
ATOM  40103  HE  ARG C 515      -4.657   6.701  73.452  1.00 11.110          H  
ATOM  40104 1HH1 ARG C 515      -5.470   8.815  70.736  1.00 11.110          H  
ATOM  40105 2HH1 ARG C 515      -4.957  10.264  71.562  1.00 11.110          H  
ATOM  40106 1HH2 ARG C 515      -4.001   8.595  74.494  1.00 11.110          H  
ATOM  40107 2HH2 ARG C 515      -4.125  10.143  73.691  1.00 11.110          H  
ATOM  40108  N   LEU C 516      -5.841   1.855  68.496  1.00  6.020          N  
ATOM  40109  CA  LEU C 516      -6.435   1.185  67.345  1.00  5.980          C  
ATOM  40110  C   LEU C 516      -6.710  -0.278  67.665  1.00  5.260          C  
ATOM  40111  O   LEU C 516      -7.798  -0.786  67.375  1.00  5.570          O  
ATOM  40112  CB  LEU C 516      -5.551   1.304  66.083  1.00  8.390          C  
ATOM  40113  CG  LEU C 516      -6.162   0.711  64.747  1.00  8.390          C  
ATOM  40114  CD1 LEU C 516      -5.656   1.515  63.546  1.00  8.390          C  
ATOM  40115  CD2 LEU C 516      -5.731  -0.773  64.565  1.00  8.390          C  
ATOM  40116  H   LEU C 516      -4.926   2.321  68.452  1.00  7.220          H  
ATOM  40117  HA  LEU C 516      -7.388   1.664  67.129  1.00  7.180          H  
ATOM  40118 1HB  LEU C 516      -5.318   2.353  65.921  1.00 10.070          H  
ATOM  40119 2HB  LEU C 516      -4.618   0.774  66.273  1.00 10.070          H  
ATOM  40120  HG  LEU C 516      -7.251   0.779  64.785  1.00 10.070          H  
ATOM  40121 1HD1 LEU C 516      -6.089   1.109  62.632  1.00 10.070          H  
ATOM  40122 2HD1 LEU C 516      -5.956   2.558  63.652  1.00 10.070          H  
ATOM  40123 3HD1 LEU C 516      -4.580   1.456  63.486  1.00 10.070          H  
ATOM  40124 1HD2 LEU C 516      -6.160  -1.155  63.648  1.00 10.070          H  
ATOM  40125 2HD2 LEU C 516      -4.644  -0.835  64.516  1.00 10.070          H  
ATOM  40126 3HD2 LEU C 516      -6.074  -1.390  65.371  1.00 10.070          H  
ATOM  40127  N   PHE C 517      -5.717  -0.971  68.238  1.00  4.580          N  
ATOM  40128  CA  PHE C 517      -5.902  -2.385  68.537  1.00  4.120          C  
ATOM  40129  C   PHE C 517      -6.730  -2.653  69.794  1.00  4.000          C  
ATOM  40130  O   PHE C 517      -7.371  -3.701  69.894  1.00  4.510          O  
ATOM  40131  CB  PHE C 517      -4.561  -3.104  68.648  1.00  5.950          C  
ATOM  40132  CG  PHE C 517      -3.862  -3.202  67.338  1.00  5.950          C  
ATOM  40133  CD1 PHE C 517      -2.619  -2.646  67.174  1.00  5.950          C  
ATOM  40134  CD2 PHE C 517      -4.461  -3.820  66.242  1.00  5.950          C  
ATOM  40135  CE1 PHE C 517      -1.994  -2.710  65.966  1.00  5.950          C  
ATOM  40136  CE2 PHE C 517      -3.825  -3.854  65.036  1.00  5.950          C  
ATOM  40137  CZ  PHE C 517      -2.597  -3.287  64.913  1.00  5.950          C  
ATOM  40138  H   PHE C 517      -4.822  -0.507  68.425  1.00  5.500          H  
ATOM  40139  HA  PHE C 517      -6.448  -2.819  67.705  1.00  4.940          H  
ATOM  40140 1HB  PHE C 517      -3.917  -2.560  69.347  1.00  7.140          H  
ATOM  40141 2HB  PHE C 517      -4.708  -4.106  69.043  1.00  7.140          H  
ATOM  40142  HD1 PHE C 517      -2.130  -2.155  68.019  1.00  7.140          H  
ATOM  40143  HD2 PHE C 517      -5.448  -4.271  66.341  1.00  7.140          H  
ATOM  40144  HE1 PHE C 517      -1.008  -2.283  65.842  1.00  7.140          H  
ATOM  40145  HE2 PHE C 517      -4.292  -4.327  64.175  1.00  7.140          H  
ATOM  40146  HZ  PHE C 517      -2.094  -3.306  63.975  1.00  7.140          H  
ATOM  40147  N   GLY C 518      -6.739  -1.715  70.747  1.00  3.620          N  
ATOM  40148  CA  GLY C 518      -7.478  -1.886  71.992  1.00  3.440          C  
ATOM  40149  C   GLY C 518      -6.692  -2.682  73.029  1.00  3.050          C  
ATOM  40150  O   GLY C 518      -7.275  -3.328  73.906  1.00  3.520          O  
ATOM  40151  H   GLY C 518      -6.174  -0.874  70.638  1.00  4.340          H  
ATOM  40152 1HA  GLY C 518      -7.714  -0.900  72.393  1.00  4.130          H  
ATOM  40153 2HA  GLY C 518      -8.424  -2.382  71.786  1.00  4.130          H  
ATOM  40154  N   TRP C 519      -5.374  -2.703  72.870  1.00  2.800          N  
ATOM  40155  CA  TRP C 519      -4.487  -3.437  73.757  1.00  3.010          C  
ATOM  40156  C   TRP C 519      -3.122  -2.814  73.620  1.00  2.830          C  
ATOM  40157  O   TRP C 519      -2.665  -2.552  72.508  1.00  3.490          O  
ATOM  40158  CB  TRP C 519      -4.489  -4.934  73.453  1.00  4.130          C  
ATOM  40159  CG  TRP C 519      -3.707  -5.725  74.450  1.00  4.130          C  
ATOM  40160  CD1 TRP C 519      -2.517  -6.312  74.263  1.00  4.130          C  
ATOM  40161  CD2 TRP C 519      -4.063  -5.987  75.827  1.00  4.130          C  
ATOM  40162  NE1 TRP C 519      -2.107  -6.934  75.415  1.00  4.130          N  
ATOM  40163  CE2 TRP C 519      -3.030  -6.741  76.375  1.00  4.130          C  
ATOM  40164  CE3 TRP C 519      -5.160  -5.643  76.626  1.00  4.130          C  
ATOM  40165  CZ2 TRP C 519      -3.045  -7.164  77.684  1.00  4.130          C  
ATOM  40166  CZ3 TRP C 519      -5.176  -6.068  77.946  1.00  4.130          C  
ATOM  40167  CH2 TRP C 519      -4.144  -6.809  78.461  1.00  4.130          C  
ATOM  40168  H   TRP C 519      -4.973  -2.062  72.177  1.00  3.360          H  
ATOM  40169  HA  TRP C 519      -4.818  -3.299  74.784  1.00  3.610          H  
ATOM  40170 1HB  TRP C 519      -5.513  -5.306  73.444  1.00  4.960          H  
ATOM  40171 2HB  TRP C 519      -4.066  -5.105  72.465  1.00  4.960          H  
ATOM  40172  HD1 TRP C 519      -1.976  -6.294  73.339  1.00  4.960          H  
ATOM  40173  HE1 TRP C 519      -1.240  -7.457  75.543  1.00  4.960          H  
ATOM  40174  HE3 TRP C 519      -5.985  -5.053  76.219  1.00  4.960          H  
ATOM  40175  HZ2 TRP C 519      -2.233  -7.754  78.109  1.00  4.960          H  
ATOM  40176  HZ3 TRP C 519      -6.031  -5.798  78.566  1.00  4.960          H  
ATOM  40177  HH2 TRP C 519      -4.188  -7.128  79.502  1.00  4.960          H  
ATOM  40178  N   ILE C 520      -2.474  -2.585  74.743  1.00  2.540          N  
ATOM  40179  CA  ILE C 520      -1.229  -1.847  74.757  1.00  2.650          C  
ATOM  40180  C   ILE C 520      -0.068  -2.666  74.203  1.00  1.970          C  
ATOM  40181  O   ILE C 520       0.080  -3.834  74.529  1.00  1.730          O  
ATOM  40182  CB  ILE C 520      -0.928  -1.335  76.177  1.00  3.670          C  
ATOM  40183  CG1 ILE C 520      -2.147  -0.519  76.790  1.00  3.670          C  
ATOM  40184  CG2 ILE C 520       0.316  -0.385  76.145  1.00  3.670          C  
ATOM  40185  CD1 ILE C 520      -2.644   0.673  76.014  1.00  3.670          C  
ATOM  40186  H   ILE C 520      -2.886  -2.888  75.614  1.00  3.050          H  
ATOM  40187  HA  ILE C 520      -1.345  -0.990  74.110  1.00  3.180          H  
ATOM  40188  HB  ILE C 520      -0.767  -2.163  76.795  1.00  4.400          H  
ATOM  40189 1HG1 ILE C 520      -2.984  -1.200  76.925  1.00  4.400          H  
ATOM  40190 2HG1 ILE C 520      -1.838  -0.158  77.773  1.00  4.400          H  
ATOM  40191 1HG2 ILE C 520       0.524  -0.044  77.154  1.00  4.400          H  
ATOM  40192 2HG2 ILE C 520       1.192  -0.860  75.761  1.00  4.400          H  
ATOM  40193 3HG2 ILE C 520       0.118   0.471  75.513  1.00  4.400          H  
ATOM  40194 1HD1 ILE C 520      -3.469   1.135  76.556  1.00  4.400          H  
ATOM  40195 2HD1 ILE C 520      -1.859   1.414  75.876  1.00  4.400          H  
ATOM  40196 3HD1 ILE C 520      -2.998   0.336  75.064  1.00  4.400          H  
ATOM  40197  N   PHE C 521       0.722  -2.004  73.375  1.00  1.830          N  
ATOM  40198  CA  PHE C 521       1.878  -2.433  72.630  1.00  1.280          C  
ATOM  40199  C   PHE C 521       2.889  -3.180  73.529  1.00  1.070          C  
ATOM  40200  O   PHE C 521       3.210  -4.322  73.197  1.00  0.890          O  
ATOM  40201  CB  PHE C 521       2.326  -1.112  71.988  1.00  2.010          C  
ATOM  40202  CG  PHE C 521       3.349  -0.903  71.012  1.00  2.010          C  
ATOM  40203  CD1 PHE C 521       3.031  -1.136  69.684  1.00  2.010          C  
ATOM  40204  CD2 PHE C 521       4.528  -0.326  71.314  1.00  2.010          C  
ATOM  40205  CE1 PHE C 521       3.888  -0.811  68.697  1.00  2.010          C  
ATOM  40206  CE2 PHE C 521       5.377   0.001  70.301  1.00  2.010          C  
ATOM  40207  CZ  PHE C 521       5.062  -0.237  69.013  1.00  2.010          C  
ATOM  40208  H   PHE C 521       0.446  -1.034  73.199  1.00  2.200          H  
ATOM  40209  HA  PHE C 521       1.545  -3.111  71.844  1.00  1.540          H  
ATOM  40210 1HB  PHE C 521       1.460  -0.769  71.480  1.00  2.410          H  
ATOM  40211 2HB  PHE C 521       2.499  -0.398  72.788  1.00  2.410          H  
ATOM  40212  HD1 PHE C 521       2.061  -1.567  69.436  1.00  2.410          H  
ATOM  40213  HD2 PHE C 521       4.774  -0.094  72.355  1.00  2.410          H  
ATOM  40214  HE1 PHE C 521       3.624  -0.989  67.655  1.00  2.410          H  
ATOM  40215  HE2 PHE C 521       6.294   0.491  70.506  1.00  2.410          H  
ATOM  40216  HZ  PHE C 521       5.757   0.060  68.226  1.00  2.410          H  
ATOM  40217  N   ARG C 522       3.358  -2.644  74.681  1.00  1.330          N  
ATOM  40218  CA  ARG C 522       4.232  -3.498  75.508  1.00  1.400          C  
ATOM  40219  C   ARG C 522       3.500  -4.686  76.055  1.00  1.230          C  
ATOM  40220  O   ARG C 522       4.008  -5.782  75.888  1.00  1.280          O  
ATOM  40221  CB  ARG C 522       4.995  -2.796  76.604  1.00  1.930          C  
ATOM  40222  CG  ARG C 522       5.793  -3.690  77.523  1.00  1.930          C  
ATOM  40223  CD  ARG C 522       6.593  -2.895  78.461  1.00  1.930          C  
ATOM  40224  NE  ARG C 522       5.753  -2.121  79.372  1.00  1.930          N  
ATOM  40225  CZ  ARG C 522       6.149  -1.033  80.071  1.00  1.930          C  
ATOM  40226  NH1 ARG C 522       7.383  -0.579  79.971  1.00  1.930          N  
ATOM  40227  NH2 ARG C 522       5.286  -0.419  80.867  1.00  1.930          N  
ATOM  40228  H   ARG C 522       3.171  -1.685  74.969  1.00  1.600          H  
ATOM  40229  HA  ARG C 522       5.014  -3.879  74.850  1.00  1.680          H  
ATOM  40230 1HB  ARG C 522       5.775  -2.314  76.131  1.00  2.320          H  
ATOM  40231 2HB  ARG C 522       4.442  -2.043  77.123  1.00  2.320          H  
ATOM  40232 1HG  ARG C 522       5.126  -4.316  78.109  1.00  2.320          H  
ATOM  40233 2HG  ARG C 522       6.465  -4.320  76.936  1.00  2.320          H  
ATOM  40234 1HD  ARG C 522       7.216  -3.561  79.046  1.00  2.320          H  
ATOM  40235 2HD  ARG C 522       7.227  -2.214  77.891  1.00  2.320          H  
ATOM  40236  HE  ARG C 522       4.796  -2.430  79.496  1.00  2.320          H  
ATOM  40237 1HH1 ARG C 522       8.050  -1.042  79.371  1.00  2.320          H  
ATOM  40238 2HH1 ARG C 522       7.668   0.234  80.501  1.00  2.320          H  
ATOM  40239 1HH2 ARG C 522       4.339  -0.765  80.949  1.00  2.320          H  
ATOM  40240 2HH2 ARG C 522       5.569   0.393  81.396  1.00  2.320          H  
ATOM  40241  N   PRO C 523       2.363  -4.572  76.775  1.00  1.170          N  
ATOM  40242  CA  PRO C 523       1.582  -5.710  77.190  1.00  1.140          C  
ATOM  40243  C   PRO C 523       1.313  -6.662  76.031  1.00  1.020          C  
ATOM  40244  O   PRO C 523       1.213  -7.855  76.272  1.00  1.060          O  
ATOM  40245  CB  PRO C 523       0.332  -5.071  77.781  1.00  1.710          C  
ATOM  40246  CG  PRO C 523       0.859  -3.794  78.342  1.00  1.710          C  
ATOM  40247  CD  PRO C 523       1.887  -3.326  77.323  1.00  1.710          C  
ATOM  40248  HA  PRO C 523       2.130  -6.229  77.983  1.00  1.370          H  
ATOM  40249 1HB  PRO C 523      -0.422  -4.914  76.985  1.00  2.050          H  
ATOM  40250 2HB  PRO C 523      -0.120  -5.731  78.534  1.00  2.050          H  
ATOM  40251 1HG  PRO C 523       0.055  -3.087  78.554  1.00  2.050          H  
ATOM  40252 2HG  PRO C 523       1.329  -4.003  79.311  1.00  2.050          H  
ATOM  40253 1HD  PRO C 523       1.449  -2.792  76.563  1.00  2.050          H  
ATOM  40254 2HD  PRO C 523       2.625  -2.778  77.859  1.00  2.050          H  
ATOM  40255  N   PHE C 524       1.156  -6.181  74.789  1.00  0.960          N  
ATOM  40256  CA  PHE C 524       0.972  -7.076  73.656  1.00  0.950          C  
ATOM  40257  C   PHE C 524       2.183  -7.947  73.540  1.00  0.950          C  
ATOM  40258  O   PHE C 524       2.068  -9.172  73.481  1.00  1.030          O  
ATOM  40259  CB  PHE C 524       0.757  -6.370  72.312  1.00  1.330          C  
ATOM  40260  CG  PHE C 524       0.719  -7.356  71.158  1.00  1.330          C  
ATOM  40261  CD1 PHE C 524      -0.369  -8.198  70.968  1.00  1.330          C  
ATOM  40262  CD2 PHE C 524       1.787  -7.441  70.258  1.00  1.330          C  
ATOM  40263  CE1 PHE C 524      -0.381  -9.107  69.920  1.00  1.330          C  
ATOM  40264  CE2 PHE C 524       1.766  -8.344  69.214  1.00  1.330          C  
ATOM  40265  CZ  PHE C 524       0.687  -9.178  69.048  1.00  1.330          C  
ATOM  40266  H   PHE C 524       1.131  -5.185  74.613  1.00  1.150          H  
ATOM  40267  HA  PHE C 524       0.117  -7.719  73.845  1.00  1.140          H  
ATOM  40268 1HB  PHE C 524      -0.147  -5.782  72.317  1.00  1.600          H  
ATOM  40269 2HB  PHE C 524       1.567  -5.692  72.130  1.00  1.600          H  
ATOM  40270  HD1 PHE C 524      -1.215  -8.149  71.654  1.00  1.600          H  
ATOM  40271  HD2 PHE C 524       2.653  -6.784  70.386  1.00  1.600          H  
ATOM  40272  HE1 PHE C 524      -1.237  -9.766  69.782  1.00  1.600          H  
ATOM  40273  HE2 PHE C 524       2.605  -8.393  68.522  1.00  1.600          H  
ATOM  40274  HZ  PHE C 524       0.673  -9.886  68.223  1.00  1.600          H  
ATOM  40275  N   ASN C 525       3.358  -7.316  73.474  1.00  0.940          N  
ATOM  40276  CA  ASN C 525       4.576  -8.085  73.345  1.00  1.020          C  
ATOM  40277  C   ASN C 525       4.777  -9.003  74.538  1.00  1.050          C  
ATOM  40278  O   ASN C 525       5.181 -10.152  74.356  1.00  1.150          O  
ATOM  40279  CB  ASN C 525       5.787  -7.182  73.213  1.00  1.400          C  
ATOM  40280  CG  ASN C 525       5.884  -6.505  71.888  1.00  1.400          C  
ATOM  40281  OD1 ASN C 525       5.262  -6.915  70.903  1.00  1.400          O  
ATOM  40282  ND2 ASN C 525       6.672  -5.462  71.840  1.00  1.400          N  
ATOM  40283  H   ASN C 525       3.380  -6.289  73.490  1.00  1.130          H  
ATOM  40284  HA  ASN C 525       4.495  -8.711  72.457  1.00  1.220          H  
ATOM  40285 1HB  ASN C 525       5.745  -6.413  73.989  1.00  1.680          H  
ATOM  40286 2HB  ASN C 525       6.693  -7.764  73.383  1.00  1.680          H  
ATOM  40287 1HD2 ASN C 525       6.782  -4.944  70.968  1.00  1.680          H  
ATOM  40288 2HD2 ASN C 525       7.153  -5.174  72.655  1.00  1.680          H  
ATOM  40289  N   ARG C 526       4.458  -8.532  75.750  1.00  1.000          N  
ATOM  40290  CA  ARG C 526       4.640  -9.361  76.930  1.00  1.050          C  
ATOM  40291  C   ARG C 526       3.686 -10.543  76.879  1.00  1.040          C  
ATOM  40292  O   ARG C 526       4.083 -11.669  77.178  1.00  1.080          O  
ATOM  40293  CB  ARG C 526       4.419  -8.577  78.220  1.00  1.450          C  
ATOM  40294  CG  ARG C 526       5.434  -7.437  78.528  1.00  1.450          C  
ATOM  40295  CD  ARG C 526       6.802  -7.931  78.877  1.00  1.450          C  
ATOM  40296  NE  ARG C 526       7.712  -6.821  79.225  1.00  1.450          N  
ATOM  40297  CZ  ARG C 526       7.901  -6.307  80.469  1.00  1.450          C  
ATOM  40298  NH1 ARG C 526       7.249  -6.797  81.508  1.00  1.450          N  
ATOM  40299  NH2 ARG C 526       8.747  -5.305  80.653  1.00  1.450          N  
ATOM  40300  H   ARG C 526       4.128  -7.571  75.834  1.00  1.200          H  
ATOM  40301  HA  ARG C 526       5.657  -9.746  76.926  1.00  1.260          H  
ATOM  40302 1HB  ARG C 526       3.432  -8.133  78.192  1.00  1.740          H  
ATOM  40303 2HB  ARG C 526       4.434  -9.266  79.064  1.00  1.740          H  
ATOM  40304 1HG  ARG C 526       5.543  -6.819  77.641  1.00  1.740          H  
ATOM  40305 2HG  ARG C 526       5.063  -6.824  79.347  1.00  1.740          H  
ATOM  40306 1HD  ARG C 526       6.757  -8.632  79.705  1.00  1.740          H  
ATOM  40307 2HD  ARG C 526       7.226  -8.430  78.007  1.00  1.740          H  
ATOM  40308  HE  ARG C 526       8.244  -6.399  78.437  1.00  1.740          H  
ATOM  40309 1HH1 ARG C 526       6.602  -7.557  81.385  1.00  1.740          H  
ATOM  40310 2HH1 ARG C 526       7.397  -6.409  82.429  1.00  1.740          H  
ATOM  40311 1HH2 ARG C 526       9.256  -4.901  79.868  1.00  1.740          H  
ATOM  40312 2HH2 ARG C 526       8.887  -4.928  81.575  1.00  1.740          H  
ATOM  40313  N   PHE C 527       2.436 -10.299  76.478  1.00  1.010          N  
ATOM  40314  CA  PHE C 527       1.439 -11.337  76.341  1.00  1.020          C  
ATOM  40315  C   PHE C 527       1.897 -12.377  75.356  1.00  0.900          C  
ATOM  40316  O   PHE C 527       1.845 -13.570  75.655  1.00  0.910          O  
ATOM  40317  CB  PHE C 527       0.099 -10.782  75.876  1.00  1.420          C  
ATOM  40318  CG  PHE C 527      -0.868 -11.862  75.555  1.00  1.420          C  
ATOM  40319  CD1 PHE C 527      -1.534 -12.543  76.555  1.00  1.420          C  
ATOM  40320  CD2 PHE C 527      -1.100 -12.220  74.230  1.00  1.420          C  
ATOM  40321  CE1 PHE C 527      -2.407 -13.560  76.245  1.00  1.420          C  
ATOM  40322  CE2 PHE C 527      -1.970 -13.234  73.922  1.00  1.420          C  
ATOM  40323  CZ  PHE C 527      -2.624 -13.907  74.930  1.00  1.420          C  
ATOM  40324  H   PHE C 527       2.152  -9.347  76.279  1.00  1.210          H  
ATOM  40325  HA  PHE C 527       1.303 -11.815  77.310  1.00  1.220          H  
ATOM  40326 1HB  PHE C 527      -0.326 -10.144  76.648  1.00  1.710          H  
ATOM  40327 2HB  PHE C 527       0.243 -10.170  74.990  1.00  1.710          H  
ATOM  40328  HD1 PHE C 527      -1.359 -12.274  77.596  1.00  1.710          H  
ATOM  40329  HD2 PHE C 527      -0.577 -11.688  73.431  1.00  1.710          H  
ATOM  40330  HE1 PHE C 527      -2.924 -14.094  77.042  1.00  1.710          H  
ATOM  40331  HE2 PHE C 527      -2.143 -13.510  72.883  1.00  1.710          H  
ATOM  40332  HZ  PHE C 527      -3.313 -14.713  74.688  1.00  1.710          H  
ATOM  40333  N   PHE C 528       2.325 -11.935  74.165  1.00  0.810          N  
ATOM  40334  CA  PHE C 528       2.778 -12.856  73.145  1.00  0.730          C  
ATOM  40335  C   PHE C 528       3.917 -13.704  73.668  1.00  0.750          C  
ATOM  40336  O   PHE C 528       3.912 -14.918  73.475  1.00  0.730          O  
ATOM  40337  CB  PHE C 528       3.238 -12.164  71.859  1.00  1.050          C  
ATOM  40338  CG  PHE C 528       3.740 -13.191  70.845  1.00  1.050          C  
ATOM  40339  CD1 PHE C 528       2.835 -13.913  70.064  1.00  1.050          C  
ATOM  40340  CD2 PHE C 528       5.101 -13.474  70.708  1.00  1.050          C  
ATOM  40341  CE1 PHE C 528       3.274 -14.885  69.186  1.00  1.050          C  
ATOM  40342  CE2 PHE C 528       5.531 -14.447  69.828  1.00  1.050          C  
ATOM  40343  CZ  PHE C 528       4.612 -15.153  69.074  1.00  1.050          C  
ATOM  40344  H   PHE C 528       2.326 -10.931  73.967  1.00  0.970          H  
ATOM  40345  HA  PHE C 528       1.950 -13.515  72.893  1.00  0.880          H  
ATOM  40346 1HB  PHE C 528       2.413 -11.598  71.422  1.00  1.260          H  
ATOM  40347 2HB  PHE C 528       4.044 -11.461  72.085  1.00  1.260          H  
ATOM  40348  HD1 PHE C 528       1.768 -13.713  70.163  1.00  1.260          H  
ATOM  40349  HD2 PHE C 528       5.827 -12.927  71.318  1.00  1.260          H  
ATOM  40350  HE1 PHE C 528       2.559 -15.450  68.594  1.00  1.260          H  
ATOM  40351  HE2 PHE C 528       6.594 -14.669  69.738  1.00  1.260          H  
ATOM  40352  HZ  PHE C 528       4.946 -15.928  68.397  1.00  1.260          H  
ATOM  40353  N   LEU C 529       4.928 -13.077  74.279  1.00  0.800          N  
ATOM  40354  CA  LEU C 529       6.068 -13.829  74.772  1.00  0.840          C  
ATOM  40355  C   LEU C 529       5.665 -14.819  75.856  1.00  0.840          C  
ATOM  40356  O   LEU C 529       6.152 -15.953  75.858  1.00  0.840          O  
ATOM  40357  CB  LEU C 529       7.125 -12.862  75.303  1.00  1.160          C  
ATOM  40358  CG  LEU C 529       7.851 -11.984  74.237  1.00  1.160          C  
ATOM  40359  CD1 LEU C 529       8.669 -10.923  74.960  1.00  1.160          C  
ATOM  40360  CD2 LEU C 529       8.758 -12.853  73.347  1.00  1.160          C  
ATOM  40361  H   LEU C 529       4.908 -12.059  74.397  1.00  0.960          H  
ATOM  40362  HA  LEU C 529       6.475 -14.398  73.946  1.00  1.010          H  
ATOM  40363 1HB  LEU C 529       6.634 -12.184  76.005  1.00  1.390          H  
ATOM  40364 2HB  LEU C 529       7.877 -13.431  75.846  1.00  1.390          H  
ATOM  40365  HG  LEU C 529       7.116 -11.485  73.613  1.00  1.390          H  
ATOM  40366 1HD1 LEU C 529       9.172 -10.286  74.231  1.00  1.390          H  
ATOM  40367 2HD1 LEU C 529       8.003 -10.310  75.573  1.00  1.390          H  
ATOM  40368 3HD1 LEU C 529       9.411 -11.402  75.596  1.00  1.390          H  
ATOM  40369 1HD2 LEU C 529       9.257 -12.215  72.619  1.00  1.390          H  
ATOM  40370 2HD2 LEU C 529       9.506 -13.351  73.965  1.00  1.390          H  
ATOM  40371 3HD2 LEU C 529       8.178 -13.598  72.817  1.00  1.390          H  
ATOM  40372  N   ARG C 530       4.770 -14.423  76.767  1.00  0.870          N  
ATOM  40373  CA  ARG C 530       4.310 -15.339  77.799  1.00  0.890          C  
ATOM  40374  C   ARG C 530       3.551 -16.498  77.171  1.00  0.830          C  
ATOM  40375  O   ARG C 530       3.736 -17.656  77.567  1.00  0.820          O  
ATOM  40376  CB  ARG C 530       3.418 -14.620  78.794  1.00  1.240          C  
ATOM  40377  CG  ARG C 530       4.136 -13.660  79.723  1.00  1.240          C  
ATOM  40378  CD  ARG C 530       3.178 -12.888  80.534  1.00  1.240          C  
ATOM  40379  NE  ARG C 530       3.849 -11.992  81.462  1.00  1.240          N  
ATOM  40380  CZ  ARG C 530       3.237 -11.050  82.211  1.00  1.240          C  
ATOM  40381  NH1 ARG C 530       1.933 -10.872  82.130  1.00  1.240          N  
ATOM  40382  NH2 ARG C 530       3.953 -10.303  83.036  1.00  1.240          N  
ATOM  40383  H   ARG C 530       4.425 -13.458  76.761  1.00  1.040          H  
ATOM  40384  HA  ARG C 530       5.178 -15.731  78.326  1.00  1.070          H  
ATOM  40385 1HB  ARG C 530       2.671 -14.044  78.246  1.00  1.490          H  
ATOM  40386 2HB  ARG C 530       2.889 -15.349  79.404  1.00  1.490          H  
ATOM  40387 1HG  ARG C 530       4.771 -14.228  80.400  1.00  1.490          H  
ATOM  40388 2HG  ARG C 530       4.750 -12.972  79.153  1.00  1.490          H  
ATOM  40389 1HD  ARG C 530       2.562 -12.288  79.862  1.00  1.490          H  
ATOM  40390 2HD  ARG C 530       2.549 -13.570  81.105  1.00  1.490          H  
ATOM  40391  HE  ARG C 530       4.851 -12.094  81.564  1.00  1.490          H  
ATOM  40392 1HH1 ARG C 530       1.381 -11.439  81.505  1.00  1.490          H  
ATOM  40393 2HH1 ARG C 530       1.481 -10.166  82.695  1.00  1.490          H  
ATOM  40394 1HH2 ARG C 530       4.952 -10.441  83.105  1.00  1.490          H  
ATOM  40395 2HH2 ARG C 530       3.503  -9.598  83.603  1.00  1.490          H  
ATOM  40396  N   SER C 531       2.721 -16.185  76.167  1.00  0.790          N  
ATOM  40397  CA  SER C 531       1.938 -17.164  75.440  1.00  0.750          C  
ATOM  40398  C   SER C 531       2.870 -18.144  74.751  1.00  0.710          C  
ATOM  40399  O   SER C 531       2.627 -19.350  74.798  1.00  0.700          O  
ATOM  40400  CB  SER C 531       1.026 -16.484  74.435  1.00  1.070          C  
ATOM  40401  OG  SER C 531       0.258 -17.422  73.732  1.00  1.070          O  
ATOM  40402  H   SER C 531       2.590 -15.205  75.916  1.00  0.950          H  
ATOM  40403  HA  SER C 531       1.321 -17.713  76.149  1.00  0.900          H  
ATOM  40404 1HB  SER C 531       0.371 -15.782  74.955  1.00  1.280          H  
ATOM  40405 2HB  SER C 531       1.619 -15.909  73.737  1.00  1.280          H  
ATOM  40406  HG  SER C 531      -0.295 -16.914  73.139  1.00  1.280          H  
ATOM  40407  N   SER C 532       3.938 -17.622  74.125  1.00  0.700          N  
ATOM  40408  CA  SER C 532       4.953 -18.403  73.431  1.00  0.700          C  
ATOM  40409  C   SER C 532       5.645 -19.367  74.388  1.00  0.730          C  
ATOM  40410  O   SER C 532       5.847 -20.538  74.049  1.00  0.730          O  
ATOM  40411  CB  SER C 532       5.973 -17.486  72.786  1.00  0.980          C  
ATOM  40412  OG  SER C 532       6.955 -18.217  72.107  1.00  0.980          O  
ATOM  40413  H   SER C 532       4.025 -16.608  74.094  1.00  0.840          H  
ATOM  40414  HA  SER C 532       4.465 -18.978  72.651  1.00  0.840          H  
ATOM  40415 1HB  SER C 532       5.467 -16.808  72.095  1.00  1.180          H  
ATOM  40416 2HB  SER C 532       6.441 -16.878  73.546  1.00  1.180          H  
ATOM  40417  HG  SER C 532       7.555 -17.566  71.742  1.00  1.180          H  
ATOM  40418  N   ASN C 533       6.021 -18.893  75.586  1.00  0.760          N  
ATOM  40419  CA  ASN C 533       6.645 -19.783  76.557  1.00  0.800          C  
ATOM  40420  C   ASN C 533       5.653 -20.871  76.981  1.00  0.770          C  
ATOM  40421  O   ASN C 533       6.022 -22.047  77.109  1.00  0.780          O  
ATOM  40422  CB  ASN C 533       7.135 -19.002  77.759  1.00  1.100          C  
ATOM  40423  CG  ASN C 533       8.358 -18.175  77.456  1.00  1.100          C  
ATOM  40424  OD1 ASN C 533       9.063 -18.402  76.467  1.00  1.100          O  
ATOM  40425  ND2 ASN C 533       8.629 -17.212  78.300  1.00  1.100          N  
ATOM  40426  H   ASN C 533       5.906 -17.895  75.789  1.00  0.910          H  
ATOM  40427  HA  ASN C 533       7.493 -20.278  76.083  1.00  0.960          H  
ATOM  40428 1HB  ASN C 533       6.339 -18.335  78.097  1.00  1.320          H  
ATOM  40429 2HB  ASN C 533       7.359 -19.686  78.574  1.00  1.320          H  
ATOM  40430 1HD2 ASN C 533       9.429 -16.631  78.151  1.00  1.320          H  
ATOM  40431 2HD2 ASN C 533       8.039 -17.056  79.090  1.00  1.320          H  
ATOM  40432  N   GLY C 534       4.379 -20.479  77.135  1.00  0.750          N  
ATOM  40433  CA  GLY C 534       3.288 -21.376  77.485  1.00  0.740          C  
ATOM  40434  C   GLY C 534       3.185 -22.464  76.431  1.00  0.700          C  
ATOM  40435  O   GLY C 534       3.140 -23.653  76.762  1.00  0.690          O  
ATOM  40436  H   GLY C 534       4.162 -19.482  77.056  1.00  0.900          H  
ATOM  40437 1HA  GLY C 534       3.464 -21.812  78.468  1.00  0.890          H  
ATOM  40438 2HA  GLY C 534       2.359 -20.808  77.529  1.00  0.890          H  
ATOM  40439  N   TYR C 535       3.153 -22.034  75.169  1.00  0.690          N  
ATOM  40440  CA  TYR C 535       3.096 -22.872  73.991  1.00  0.670          C  
ATOM  40441  C   TYR C 535       4.225 -23.876  73.956  1.00  0.670          C  
ATOM  40442  O   TYR C 535       3.973 -25.071  73.819  1.00  0.670          O  
ATOM  40443  CB  TYR C 535       3.106 -21.979  72.747  1.00  0.950          C  
ATOM  40444  CG  TYR C 535       3.325 -22.676  71.472  1.00  0.950          C  
ATOM  40445  CD1 TYR C 535       2.340 -23.395  70.923  1.00  0.950          C  
ATOM  40446  CD2 TYR C 535       4.546 -22.562  70.843  1.00  0.950          C  
ATOM  40447  CE1 TYR C 535       2.536 -24.049  69.754  1.00  0.950          C  
ATOM  40448  CE2 TYR C 535       4.757 -23.182  69.661  1.00  0.950          C  
ATOM  40449  CZ  TYR C 535       3.760 -23.941  69.104  1.00  0.950          C  
ATOM  40450  OH  TYR C 535       3.986 -24.586  67.905  1.00  0.950          O  
ATOM  40451  H   TYR C 535       3.149 -21.029  75.023  1.00  0.830          H  
ATOM  40452  HA  TYR C 535       2.161 -23.425  74.010  1.00  0.800          H  
ATOM  40453 1HB  TYR C 535       2.159 -21.444  72.685  1.00  1.140          H  
ATOM  40454 2HB  TYR C 535       3.867 -21.241  72.848  1.00  1.140          H  
ATOM  40455  HD1 TYR C 535       1.409 -23.455  71.432  1.00  1.140          H  
ATOM  40456  HD2 TYR C 535       5.340 -21.962  71.295  1.00  1.140          H  
ATOM  40457  HE1 TYR C 535       1.737 -24.647  69.346  1.00  1.140          H  
ATOM  40458  HE2 TYR C 535       5.714 -23.079  69.167  1.00  1.140          H  
ATOM  40459  HH  TYR C 535       3.259 -25.210  67.717  1.00  1.140          H  
ATOM  40460  N   GLN C 536       5.477 -23.439  74.115  1.00  0.670          N  
ATOM  40461  CA  GLN C 536       6.558 -24.416  74.067  1.00  0.660          C  
ATOM  40462  C   GLN C 536       6.369 -25.461  75.168  1.00  0.680          C  
ATOM  40463  O   GLN C 536       6.616 -26.652  74.942  1.00  0.700          O  
ATOM  40464  CB  GLN C 536       7.927 -23.752  74.150  1.00  0.930          C  
ATOM  40465  CG  GLN C 536       9.102 -24.737  73.977  1.00  0.930          C  
ATOM  40466  CD  GLN C 536      10.422 -24.029  73.901  1.00  0.930          C  
ATOM  40467  OE1 GLN C 536      10.453 -22.846  73.566  1.00  0.930          O  
ATOM  40468  NE2 GLN C 536      11.509 -24.717  74.211  1.00  0.930          N  
ATOM  40469  H   GLN C 536       5.663 -22.435  74.228  1.00  0.800          H  
ATOM  40470  HA  GLN C 536       6.505 -24.930  73.109  1.00  0.790          H  
ATOM  40471 1HB  GLN C 536       7.998 -22.984  73.377  1.00  1.110          H  
ATOM  40472 2HB  GLN C 536       8.027 -23.252  75.117  1.00  1.110          H  
ATOM  40473 1HG  GLN C 536       9.128 -25.427  74.820  1.00  1.110          H  
ATOM  40474 2HG  GLN C 536       8.962 -25.289  73.044  1.00  1.110          H  
ATOM  40475 1HE2 GLN C 536      12.418 -24.273  74.166  1.00  1.110          H  
ATOM  40476 2HE2 GLN C 536      11.441 -25.672  74.495  1.00  1.110          H  
ATOM  40477  N   GLY C 537       5.921 -25.021  76.352  1.00  0.690          N  
ATOM  40478  CA  GLY C 537       5.634 -25.911  77.469  1.00  0.710          C  
ATOM  40479  C   GLY C 537       4.576 -26.944  77.068  1.00  0.700          C  
ATOM  40480  O   GLY C 537       4.757 -28.151  77.282  1.00  0.710          O  
ATOM  40481  H   GLY C 537       5.803 -24.010  76.496  1.00  0.830          H  
ATOM  40482 1HA  GLY C 537       6.547 -26.410  77.787  1.00  0.850          H  
ATOM  40483 2HA  GLY C 537       5.269 -25.316  78.307  1.00  0.850          H  
ATOM  40484  N   LEU C 538       3.469 -26.468  76.495  1.00  0.700          N  
ATOM  40485  CA  LEU C 538       2.388 -27.333  76.057  1.00  0.700          C  
ATOM  40486  C   LEU C 538       2.838 -28.307  74.979  1.00  0.690          C  
ATOM  40487  O   LEU C 538       2.415 -29.469  74.999  1.00  0.700          O  
ATOM  40488  CB  LEU C 538       1.244 -26.481  75.515  1.00  0.980          C  
ATOM  40489  CG  LEU C 538       0.441 -25.635  76.519  1.00  0.980          C  
ATOM  40490  CD1 LEU C 538      -0.462 -24.694  75.731  1.00  0.980          C  
ATOM  40491  CD2 LEU C 538      -0.393 -26.537  77.429  1.00  0.980          C  
ATOM  40492  H   LEU C 538       3.381 -25.452  76.395  1.00  0.840          H  
ATOM  40493  HA  LEU C 538       2.053 -27.914  76.909  1.00  0.840          H  
ATOM  40494 1HB  LEU C 538       1.692 -25.782  74.830  1.00  1.180          H  
ATOM  40495 2HB  LEU C 538       0.555 -27.118  74.965  1.00  1.180          H  
ATOM  40496  HG  LEU C 538       1.116 -25.041  77.126  1.00  1.180          H  
ATOM  40497 1HD1 LEU C 538      -1.034 -24.077  76.423  1.00  1.180          H  
ATOM  40498 2HD1 LEU C 538       0.144 -24.052  75.099  1.00  1.180          H  
ATOM  40499 3HD1 LEU C 538      -1.146 -25.273  75.112  1.00  1.180          H  
ATOM  40500 1HD2 LEU C 538      -0.962 -25.915  78.120  1.00  1.180          H  
ATOM  40501 2HD2 LEU C 538      -1.081 -27.129  76.825  1.00  1.180          H  
ATOM  40502 3HD2 LEU C 538       0.248 -27.198  77.998  1.00  1.180          H  
ATOM  40503  N   VAL C 539       3.688 -27.858  74.045  1.00  0.680          N  
ATOM  40504  CA  VAL C 539       4.178 -28.742  72.998  1.00  0.680          C  
ATOM  40505  C   VAL C 539       5.019 -29.845  73.627  1.00  0.700          C  
ATOM  40506  O   VAL C 539       4.870 -31.002  73.241  1.00  0.710          O  
ATOM  40507  CB  VAL C 539       4.983 -28.004  71.897  1.00  0.950          C  
ATOM  40508  CG1 VAL C 539       5.637 -29.043  70.924  1.00  0.950          C  
ATOM  40509  CG2 VAL C 539       4.042 -27.078  71.084  1.00  0.950          C  
ATOM  40510  H   VAL C 539       3.957 -26.872  74.064  1.00  0.820          H  
ATOM  40511  HA  VAL C 539       3.318 -29.198  72.510  1.00  0.820          H  
ATOM  40512  HB  VAL C 539       5.772 -27.412  72.366  1.00  1.140          H  
ATOM  40513 1HG1 VAL C 539       6.201 -28.516  70.155  1.00  1.140          H  
ATOM  40514 2HG1 VAL C 539       6.307 -29.704  71.457  1.00  1.140          H  
ATOM  40515 3HG1 VAL C 539       4.854 -29.639  70.459  1.00  1.140          H  
ATOM  40516 1HG2 VAL C 539       4.616 -26.560  70.315  1.00  1.140          H  
ATOM  40517 2HG2 VAL C 539       3.264 -27.671  70.610  1.00  1.140          H  
ATOM  40518 3HG2 VAL C 539       3.583 -26.348  71.741  1.00  1.140          H  
ATOM  40519  N   SER C 540       5.902 -29.505  74.574  1.00  0.710          N  
ATOM  40520  CA  SER C 540       6.736 -30.516  75.223  1.00  0.750          C  
ATOM  40521  C   SER C 540       5.884 -31.570  75.915  1.00  0.750          C  
ATOM  40522  O   SER C 540       6.136 -32.776  75.773  1.00  0.780          O  
ATOM  40523  CB  SER C 540       7.676 -29.871  76.218  1.00  1.030          C  
ATOM  40524  OG  SER C 540       8.475 -30.834  76.855  1.00  1.030          O  
ATOM  40525  H   SER C 540       6.027 -28.516  74.822  1.00  0.850          H  
ATOM  40526  HA  SER C 540       7.328 -31.019  74.464  1.00  0.900          H  
ATOM  40527 1HB  SER C 540       8.305 -29.147  75.705  1.00  1.240          H  
ATOM  40528 2HB  SER C 540       7.097 -29.324  76.960  1.00  1.240          H  
ATOM  40529  HG  SER C 540       9.105 -30.341  77.383  1.00  1.240          H  
ATOM  40530  N   LYS C 541       4.859 -31.131  76.656  1.00  0.730          N  
ATOM  40531  CA  LYS C 541       3.976 -32.069  77.337  1.00  0.740          C  
ATOM  40532  C   LYS C 541       3.252 -32.973  76.332  1.00  0.720          C  
ATOM  40533  O   LYS C 541       3.106 -34.184  76.561  1.00  0.730          O  
ATOM  40534  CB  LYS C 541       2.969 -31.306  78.196  1.00  1.030          C  
ATOM  40535  CG  LYS C 541       3.579 -30.635  79.425  1.00  1.030          C  
ATOM  40536  CD  LYS C 541       2.533 -29.849  80.212  1.00  1.030          C  
ATOM  40537  CE  LYS C 541       3.151 -29.161  81.425  1.00  1.030          C  
ATOM  40538  NZ  LYS C 541       2.145 -28.366  82.190  1.00  1.030          N  
ATOM  40539  H   LYS C 541       4.720 -30.119  76.761  1.00  0.880          H  
ATOM  40540  HA  LYS C 541       4.581 -32.702  77.984  1.00  0.890          H  
ATOM  40541 1HB  LYS C 541       2.496 -30.530  77.590  1.00  1.240          H  
ATOM  40542 2HB  LYS C 541       2.193 -31.984  78.532  1.00  1.240          H  
ATOM  40543 1HG  LYS C 541       4.016 -31.397  80.070  1.00  1.240          H  
ATOM  40544 2HG  LYS C 541       4.372 -29.959  79.107  1.00  1.240          H  
ATOM  40545 1HD  LYS C 541       2.092 -29.090  79.562  1.00  1.240          H  
ATOM  40546 2HD  LYS C 541       1.745 -30.522  80.546  1.00  1.240          H  
ATOM  40547 1HE  LYS C 541       3.579 -29.916  82.083  1.00  1.240          H  
ATOM  40548 2HE  LYS C 541       3.945 -28.494  81.088  1.00  1.240          H  
ATOM  40549 1HZ  LYS C 541       2.595 -27.927  82.982  1.00  1.240          H  
ATOM  40550 2HZ  LYS C 541       1.749 -27.654  81.593  1.00  1.240          H  
ATOM  40551 3HZ  LYS C 541       1.409 -28.976  82.519  1.00  1.240          H  
ATOM  40552  N   THR C 542       2.831 -32.375  75.214  1.00  0.690          N  
ATOM  40553  CA  THR C 542       2.127 -33.051  74.136  1.00  0.650          C  
ATOM  40554  C   THR C 542       3.022 -34.128  73.499  1.00  0.680          C  
ATOM  40555  O   THR C 542       2.556 -35.248  73.238  1.00  0.720          O  
ATOM  40556  CB  THR C 542       1.643 -32.011  73.094  1.00  0.930          C  
ATOM  40557  OG1 THR C 542       0.753 -31.072  73.719  1.00  0.930          O  
ATOM  40558  CG2 THR C 542       0.903 -32.675  72.033  1.00  0.930          C  
ATOM  40559  H   THR C 542       2.955 -31.364  75.129  1.00  0.830          H  
ATOM  40560  HA  THR C 542       1.257 -33.549  74.551  1.00  0.780          H  
ATOM  40561  HB  THR C 542       2.490 -31.492  72.671  1.00  1.110          H  
ATOM  40562  HG1 THR C 542       1.263 -30.506  74.331  1.00  1.110          H  
ATOM  40563 1HG2 THR C 542       0.562 -31.940  71.302  1.00  1.110          H  
ATOM  40564 2HG2 THR C 542       1.548 -33.380  71.564  1.00  1.110          H  
ATOM  40565 3HG2 THR C 542       0.053 -33.177  72.469  1.00  1.110          H  
ATOM  40566  N   LEU C 543       4.298 -33.789  73.253  1.00  0.670          N  
ATOM  40567  CA  LEU C 543       5.265 -34.723  72.681  1.00  0.710          C  
ATOM  40568  C   LEU C 543       5.476 -35.916  73.605  1.00  0.770          C  
ATOM  40569  O   LEU C 543       5.739 -37.030  73.144  1.00  0.920          O  
ATOM  40570  CB  LEU C 543       6.619 -34.044  72.447  1.00  0.980          C  
ATOM  40571  CG  LEU C 543       6.725 -32.970  71.362  1.00  0.980          C  
ATOM  40572  CD1 LEU C 543       8.142 -32.345  71.412  1.00  0.980          C  
ATOM  40573  CD2 LEU C 543       6.439 -33.576  70.051  1.00  0.980          C  
ATOM  40574  H   LEU C 543       4.580 -32.821  73.433  1.00  0.800          H  
ATOM  40575  HA  LEU C 543       4.864 -35.106  71.750  1.00  0.850          H  
ATOM  40576 1HB  LEU C 543       6.907 -33.568  73.383  1.00  1.170          H  
ATOM  40577 2HB  LEU C 543       7.345 -34.818  72.210  1.00  1.170          H  
ATOM  40578  HG  LEU C 543       6.018 -32.185  71.539  1.00  1.170          H  
ATOM  40579 1HD1 LEU C 543       8.226 -31.569  70.648  1.00  1.170          H  
ATOM  40580 2HD1 LEU C 543       8.311 -31.902  72.391  1.00  1.170          H  
ATOM  40581 3HD1 LEU C 543       8.888 -33.104  71.232  1.00  1.170          H  
ATOM  40582 1HD2 LEU C 543       6.540 -32.838  69.301  1.00  1.170          H  
ATOM  40583 2HD2 LEU C 543       7.127 -34.366  69.875  1.00  1.170          H  
ATOM  40584 3HD2 LEU C 543       5.447 -33.965  70.023  1.00  1.170          H  
ATOM  40585  N   GLY C 544       5.423 -35.667  74.914  1.00  0.730          N  
ATOM  40586  CA  GLY C 544       5.526 -36.707  75.925  1.00  0.750          C  
ATOM  40587  C   GLY C 544       4.358 -37.703  75.813  1.00  0.770          C  
ATOM  40588  O   GLY C 544       4.558 -38.920  75.810  1.00  0.910          O  
ATOM  40589  H   GLY C 544       5.323 -34.692  75.215  1.00  0.880          H  
ATOM  40590 1HA  GLY C 544       6.475 -37.229  75.819  1.00  0.900          H  
ATOM  40591 2HA  GLY C 544       5.515 -36.242  76.911  1.00  0.900          H  
ATOM  40592  N   ARG C 545       3.126 -37.173  75.767  1.00  0.800          N  
ATOM  40593  CA  ARG C 545       1.910 -37.992  75.666  1.00  0.810          C  
ATOM  40594  C   ARG C 545       1.781 -38.804  74.366  1.00  0.760          C  
ATOM  40595  O   ARG C 545       1.301 -39.947  74.383  1.00  0.770          O  
ATOM  40596  CB  ARG C 545       0.674 -37.132  75.807  1.00  1.130          C  
ATOM  40597  CG  ARG C 545       0.419 -36.589  77.186  1.00  1.130          C  
ATOM  40598  CD  ARG C 545      -0.959 -36.028  77.311  1.00  1.130          C  
ATOM  40599  NE  ARG C 545      -1.174 -34.890  76.418  1.00  1.130          N  
ATOM  40600  CZ  ARG C 545      -0.861 -33.612  76.699  1.00  1.130          C  
ATOM  40601  NH1 ARG C 545      -0.301 -33.291  77.845  1.00  1.130          N  
ATOM  40602  NH2 ARG C 545      -1.111 -32.668  75.811  1.00  1.130          N  
ATOM  40603  H   ARG C 545       3.052 -36.152  75.836  1.00  0.960          H  
ATOM  40604  HA  ARG C 545       1.923 -38.695  76.497  1.00  0.970          H  
ATOM  40605 1HB  ARG C 545       0.733 -36.291  75.113  1.00  1.360          H  
ATOM  40606 2HB  ARG C 545      -0.169 -37.719  75.543  1.00  1.360          H  
ATOM  40607 1HG  ARG C 545       0.533 -37.390  77.916  1.00  1.360          H  
ATOM  40608 2HG  ARG C 545       1.143 -35.802  77.397  1.00  1.360          H  
ATOM  40609 1HD  ARG C 545      -1.681 -36.802  77.048  1.00  1.360          H  
ATOM  40610 2HD  ARG C 545      -1.139 -35.712  78.335  1.00  1.360          H  
ATOM  40611  HE  ARG C 545      -1.606 -35.068  75.524  1.00  1.360          H  
ATOM  40612 1HH1 ARG C 545      -0.098 -34.002  78.531  1.00  1.360          H  
ATOM  40613 2HH1 ARG C 545      -0.071 -32.327  78.037  1.00  1.360          H  
ATOM  40614 1HH2 ARG C 545      -1.536 -32.897  74.922  1.00  1.360          H  
ATOM  40615 2HH2 ARG C 545      -0.850 -31.717  76.013  1.00  1.360          H  
ATOM  40616  N   ARG C 546       2.170 -38.199  73.237  1.00  0.700          N  
ATOM  40617  CA  ARG C 546       2.139 -38.770  71.882  1.00  0.660          C  
ATOM  40618  C   ARG C 546       0.914 -39.613  71.490  1.00  0.670          C  
ATOM  40619  O   ARG C 546       0.127 -39.215  70.634  1.00  0.660          O  
ATOM  40620  CB  ARG C 546       3.362 -39.640  71.652  1.00  0.940          C  
ATOM  40621  CG  ARG C 546       3.475 -40.190  70.224  1.00  0.940          C  
ATOM  40622  CD  ARG C 546       4.613 -41.103  70.050  1.00  0.940          C  
ATOM  40623  NE  ARG C 546       4.439 -42.342  70.812  1.00  0.940          N  
ATOM  40624  CZ  ARG C 546       5.326 -43.361  70.859  1.00  0.940          C  
ATOM  40625  NH1 ARG C 546       6.449 -43.301  70.170  1.00  0.940          N  
ATOM  40626  NH2 ARG C 546       5.061 -44.425  71.599  1.00  0.940          N  
ATOM  40627  H   ARG C 546       2.512 -37.235  73.320  1.00  0.840          H  
ATOM  40628  HA  ARG C 546       2.196 -37.929  71.189  1.00  0.790          H  
ATOM  40629 1HB  ARG C 546       4.258 -39.048  71.850  1.00  1.130          H  
ATOM  40630 2HB  ARG C 546       3.366 -40.471  72.351  1.00  1.130          H  
ATOM  40631 1HG  ARG C 546       2.584 -40.740  69.939  1.00  1.130          H  
ATOM  40632 2HG  ARG C 546       3.611 -39.354  69.544  1.00  1.130          H  
ATOM  40633 1HD  ARG C 546       4.698 -41.354  69.004  1.00  1.130          H  
ATOM  40634 2HD  ARG C 546       5.524 -40.610  70.385  1.00  1.130          H  
ATOM  40635  HE  ARG C 546       3.591 -42.438  71.353  1.00  1.130          H  
ATOM  40636 1HH1 ARG C 546       6.645 -42.496  69.596  1.00  1.130          H  
ATOM  40637 2HH1 ARG C 546       7.107 -44.067  70.208  1.00  1.130          H  
ATOM  40638 1HH2 ARG C 546       4.200 -44.473  72.126  1.00  1.130          H  
ATOM  40639 2HH2 ARG C 546       5.716 -45.192  71.639  1.00  1.130          H  
ATOM  40640  N   GLY C 547       0.751 -40.791  72.093  1.00  0.700          N  
ATOM  40641  CA  GLY C 547      -0.339 -41.702  71.740  1.00  0.700          C  
ATOM  40642  C   GLY C 547      -1.682 -41.032  71.944  1.00  0.710          C  
ATOM  40643  O   GLY C 547      -2.625 -41.240  71.171  1.00  0.710          O  
ATOM  40644  H   GLY C 547       1.372 -41.005  72.867  1.00  0.840          H  
ATOM  40645 1HA  GLY C 547      -0.233 -42.018  70.702  1.00  0.840          H  
ATOM  40646 2HA  GLY C 547      -0.275 -42.595  72.361  1.00  0.840          H  
ATOM  40647  N   ALA C 548      -1.746 -40.197  72.979  1.00  0.720          N  
ATOM  40648  CA  ALA C 548      -2.956 -39.454  73.299  1.00  0.750          C  
ATOM  40649  C   ALA C 548      -3.365 -38.526  72.162  1.00  0.750          C  
ATOM  40650  O   ALA C 548      -4.557 -38.278  71.948  1.00  0.820          O  
ATOM  40651  CB  ALA C 548      -2.752 -38.626  74.545  1.00  1.040          C  
ATOM  40652  H   ALA C 548      -0.908 -40.124  73.567  1.00  0.860          H  
ATOM  40653  HA  ALA C 548      -3.758 -40.174  73.465  1.00  0.900          H  
ATOM  40654 1HB  ALA C 548      -3.672 -38.096  74.784  1.00  1.250          H  
ATOM  40655 2HB  ALA C 548      -2.473 -39.271  75.377  1.00  1.250          H  
ATOM  40656 3HB  ALA C 548      -1.971 -37.914  74.348  1.00  1.250          H  
ATOM  40657  N   VAL C 549      -2.361 -37.978  71.473  1.00  0.700          N  
ATOM  40658  CA  VAL C 549      -2.545 -37.010  70.424  1.00  0.710          C  
ATOM  40659  C   VAL C 549      -3.066 -37.718  69.218  1.00  0.660          C  
ATOM  40660  O   VAL C 549      -3.970 -37.220  68.548  1.00  0.620          O  
ATOM  40661  CB  VAL C 549      -1.220 -36.339  70.071  1.00  0.990          C  
ATOM  40662  CG1 VAL C 549      -1.420 -35.379  68.884  1.00  0.990          C  
ATOM  40663  CG2 VAL C 549      -0.657 -35.680  71.303  1.00  0.990          C  
ATOM  40664  H   VAL C 549      -1.407 -38.283  71.642  1.00  0.840          H  
ATOM  40665  HA  VAL C 549      -3.269 -36.262  70.748  1.00  0.850          H  
ATOM  40666  HB  VAL C 549      -0.526 -37.091  69.738  1.00  1.190          H  
ATOM  40667 1HG1 VAL C 549      -0.490 -34.920  68.617  1.00  1.190          H  
ATOM  40668 2HG1 VAL C 549      -1.799 -35.921  68.020  1.00  1.190          H  
ATOM  40669 3HG1 VAL C 549      -2.130 -34.602  69.164  1.00  1.190          H  
ATOM  40670 1HG2 VAL C 549       0.293 -35.243  71.055  1.00  1.190          H  
ATOM  40671 2HG2 VAL C 549      -1.347 -34.915  71.648  1.00  1.190          H  
ATOM  40672 3HG2 VAL C 549      -0.510 -36.417  72.090  1.00  1.190          H  
ATOM  40673  N   PHE C 550      -2.450 -38.853  68.905  1.00  0.690          N  
ATOM  40674  CA  PHE C 550      -2.877 -39.614  67.759  1.00  0.700          C  
ATOM  40675  C   PHE C 550      -4.293 -40.104  67.941  1.00  0.650          C  
ATOM  40676  O   PHE C 550      -5.074 -40.070  66.996  1.00  0.650          O  
ATOM  40677  CB  PHE C 550      -1.921 -40.738  67.444  1.00  0.980          C  
ATOM  40678  CG  PHE C 550      -0.723 -40.197  66.767  1.00  0.980          C  
ATOM  40679  CD1 PHE C 550       0.444 -40.042  67.453  1.00  0.980          C  
ATOM  40680  CD2 PHE C 550      -0.777 -39.805  65.424  1.00  0.980          C  
ATOM  40681  CE1 PHE C 550       1.533 -39.522  66.846  1.00  0.980          C  
ATOM  40682  CE2 PHE C 550       0.328 -39.276  64.802  1.00  0.980          C  
ATOM  40683  CZ  PHE C 550       1.493 -39.133  65.520  1.00  0.980          C  
ATOM  40684  H   PHE C 550      -1.664 -39.164  69.484  1.00  0.830          H  
ATOM  40685  HA  PHE C 550      -2.852 -38.950  66.905  1.00  0.840          H  
ATOM  40686 1HB  PHE C 550      -1.615 -41.234  68.368  1.00  1.170          H  
ATOM  40687 2HB  PHE C 550      -2.396 -41.473  66.797  1.00  1.170          H  
ATOM  40688  HD1 PHE C 550       0.495 -40.337  68.499  1.00  1.170          H  
ATOM  40689  HD2 PHE C 550      -1.710 -39.921  64.868  1.00  1.170          H  
ATOM  40690  HE1 PHE C 550       2.432 -39.412  67.414  1.00  1.170          H  
ATOM  40691  HE2 PHE C 550       0.280 -38.977  63.755  1.00  1.170          H  
ATOM  40692  HZ  PHE C 550       2.381 -38.719  65.055  1.00  1.170          H  
ATOM  40693  N   ALA C 551      -4.673 -40.517  69.153  1.00  0.610          N  
ATOM  40694  CA  ALA C 551      -6.053 -40.934  69.330  1.00  0.590          C  
ATOM  40695  C   ALA C 551      -6.989 -39.780  68.963  1.00  0.560          C  
ATOM  40696  O   ALA C 551      -7.960 -39.976  68.222  1.00  0.550          O  
ATOM  40697  CB  ALA C 551      -6.288 -41.359  70.763  1.00  0.830          C  
ATOM  40698  H   ALA C 551      -3.999 -40.582  69.925  1.00  0.730          H  
ATOM  40699  HA  ALA C 551      -6.252 -41.768  68.659  1.00  0.710          H  
ATOM  40700 1HB  ALA C 551      -7.321 -41.676  70.885  1.00  1.000          H  
ATOM  40701 2HB  ALA C 551      -5.617 -42.182  71.008  1.00  1.000          H  
ATOM  40702 3HB  ALA C 551      -6.082 -40.516  71.426  1.00  1.000          H  
ATOM  40703  N   VAL C 552      -6.651 -38.557  69.398  1.00  0.540          N  
ATOM  40704  CA  VAL C 552      -7.469 -37.404  69.058  1.00  0.520          C  
ATOM  40705  C   VAL C 552      -7.450 -37.152  67.561  1.00  0.520          C  
ATOM  40706  O   VAL C 552      -8.497 -36.892  66.973  1.00  0.500          O  
ATOM  40707  CB  VAL C 552      -7.030 -36.151  69.828  1.00  0.740          C  
ATOM  40708  CG1 VAL C 552      -7.774 -34.914  69.303  1.00  0.740          C  
ATOM  40709  CG2 VAL C 552      -7.329 -36.362  71.299  1.00  0.740          C  
ATOM  40710  H   VAL C 552      -5.850 -38.451  70.034  1.00  0.650          H  
ATOM  40711  HA  VAL C 552      -8.493 -37.622  69.350  1.00  0.620          H  
ATOM  40712  HB  VAL C 552      -5.960 -35.992  69.688  1.00  0.880          H  
ATOM  40713 1HG1 VAL C 552      -7.456 -34.037  69.862  1.00  0.880          H  
ATOM  40714 2HG1 VAL C 552      -7.548 -34.764  68.258  1.00  0.880          H  
ATOM  40715 3HG1 VAL C 552      -8.849 -35.053  69.425  1.00  0.880          H  
ATOM  40716 1HG2 VAL C 552      -7.015 -35.486  71.865  1.00  0.880          H  
ATOM  40717 2HG2 VAL C 552      -8.397 -36.519  71.432  1.00  0.880          H  
ATOM  40718 3HG2 VAL C 552      -6.793 -37.233  71.661  1.00  0.880          H  
ATOM  40719  N   TYR C 553      -6.270 -37.217  66.951  1.00  0.530          N  
ATOM  40720  CA  TYR C 553      -6.110 -37.021  65.524  1.00  0.520          C  
ATOM  40721  C   TYR C 553      -7.029 -37.949  64.757  1.00  0.520          C  
ATOM  40722  O   TYR C 553      -7.751 -37.495  63.871  1.00  0.500          O  
ATOM  40723  CB  TYR C 553      -4.648 -37.221  65.141  1.00  0.730          C  
ATOM  40724  CG  TYR C 553      -4.342 -37.202  63.697  1.00  0.730          C  
ATOM  40725  CD1 TYR C 553      -4.378 -36.034  63.008  1.00  0.730          C  
ATOM  40726  CD2 TYR C 553      -3.971 -38.376  63.064  1.00  0.730          C  
ATOM  40727  CE1 TYR C 553      -4.057 -36.015  61.676  1.00  0.730          C  
ATOM  40728  CE2 TYR C 553      -3.642 -38.357  61.733  1.00  0.730          C  
ATOM  40729  CZ  TYR C 553      -3.685 -37.175  61.042  1.00  0.730          C  
ATOM  40730  OH  TYR C 553      -3.368 -37.140  59.714  1.00  0.730          O  
ATOM  40731  H   TYR C 553      -5.442 -37.400  67.516  1.00  0.640          H  
ATOM  40732  HA  TYR C 553      -6.389 -36.002  65.280  1.00  0.620          H  
ATOM  40733 1HB  TYR C 553      -4.034 -36.467  65.637  1.00  0.880          H  
ATOM  40734 2HB  TYR C 553      -4.341 -38.171  65.509  1.00  0.880          H  
ATOM  40735  HD1 TYR C 553      -4.667 -35.118  63.515  1.00  0.880          H  
ATOM  40736  HD2 TYR C 553      -3.938 -39.313  63.624  1.00  0.880          H  
ATOM  40737  HE1 TYR C 553      -4.089 -35.078  61.117  1.00  0.880          H  
ATOM  40738  HE2 TYR C 553      -3.348 -39.275  61.226  1.00  0.880          H  
ATOM  40739  HH  TYR C 553      -3.272 -36.205  59.425  1.00  0.880          H  
ATOM  40740  N   LEU C 554      -7.023 -39.235  65.100  1.00  0.540          N  
ATOM  40741  CA  LEU C 554      -7.854 -40.206  64.416  1.00  0.550          C  
ATOM  40742  C   LEU C 554      -9.338 -39.871  64.585  1.00  0.520          C  
ATOM  40743  O   LEU C 554     -10.120 -40.010  63.637  1.00  0.530          O  
ATOM  40744  CB  LEU C 554      -7.567 -41.598  64.983  1.00  0.770          C  
ATOM  40745  CG  LEU C 554      -6.143 -42.191  64.705  1.00  0.770          C  
ATOM  40746  CD1 LEU C 554      -5.989 -43.459  65.522  1.00  0.770          C  
ATOM  40747  CD2 LEU C 554      -5.939 -42.467  63.223  1.00  0.770          C  
ATOM  40748  H   LEU C 554      -6.389 -39.540  65.842  1.00  0.650          H  
ATOM  40749  HA  LEU C 554      -7.622 -40.174  63.362  1.00  0.660          H  
ATOM  40750 1HB  LEU C 554      -7.689 -41.546  66.068  1.00  0.920          H  
ATOM  40751 2HB  LEU C 554      -8.306 -42.293  64.590  1.00  0.920          H  
ATOM  40752  HG  LEU C 554      -5.387 -41.488  65.032  1.00  0.920          H  
ATOM  40753 1HD1 LEU C 554      -4.995 -43.875  65.364  1.00  0.920          H  
ATOM  40754 2HD1 LEU C 554      -6.117 -43.224  66.578  1.00  0.920          H  
ATOM  40755 3HD1 LEU C 554      -6.739 -44.185  65.217  1.00  0.920          H  
ATOM  40756 1HD2 LEU C 554      -4.943 -42.881  63.071  1.00  0.920          H  
ATOM  40757 2HD2 LEU C 554      -6.686 -43.180  62.873  1.00  0.920          H  
ATOM  40758 3HD2 LEU C 554      -6.021 -41.554  62.664  1.00  0.920          H  
ATOM  40759  N   LEU C 555      -9.744 -39.425  65.781  1.00  0.510          N  
ATOM  40760  CA  LEU C 555     -11.139 -39.041  65.992  1.00  0.500          C  
ATOM  40761  C   LEU C 555     -11.503 -37.820  65.140  1.00  0.470          C  
ATOM  40762  O   LEU C 555     -12.601 -37.756  64.572  1.00  0.460          O  
ATOM  40763  CB  LEU C 555     -11.383 -38.739  67.479  1.00  0.700          C  
ATOM  40764  CG  LEU C 555     -11.316 -39.953  68.461  1.00  0.700          C  
ATOM  40765  CD1 LEU C 555     -11.338 -39.431  69.902  1.00  0.700          C  
ATOM  40766  CD2 LEU C 555     -12.499 -40.902  68.218  1.00  0.700          C  
ATOM  40767  H   LEU C 555      -9.078 -39.404  66.564  1.00  0.610          H  
ATOM  40768  HA  LEU C 555     -11.770 -39.863  65.676  1.00  0.600          H  
ATOM  40769 1HB  LEU C 555     -10.639 -38.016  67.803  1.00  0.840          H  
ATOM  40770 2HB  LEU C 555     -12.365 -38.282  67.580  1.00  0.840          H  
ATOM  40771  HG  LEU C 555     -10.386 -40.495  68.308  1.00  0.840          H  
ATOM  40772 1HD1 LEU C 555     -11.277 -40.271  70.593  1.00  0.840          H  
ATOM  40773 2HD1 LEU C 555     -10.487 -38.773  70.062  1.00  0.840          H  
ATOM  40774 3HD1 LEU C 555     -12.260 -38.882  70.079  1.00  0.840          H  
ATOM  40775 1HD2 LEU C 555     -12.434 -41.736  68.916  1.00  0.840          H  
ATOM  40776 2HD2 LEU C 555     -13.436 -40.367  68.379  1.00  0.840          H  
ATOM  40777 3HD2 LEU C 555     -12.478 -41.290  67.207  1.00  0.840          H  
ATOM  40778  N   LEU C 556     -10.578 -36.862  65.033  1.00  0.470          N  
ATOM  40779  CA  LEU C 556     -10.783 -35.674  64.217  1.00  0.450          C  
ATOM  40780  C   LEU C 556     -10.882 -36.072  62.738  1.00  0.460          C  
ATOM  40781  O   LEU C 556     -11.695 -35.510  61.996  1.00  0.430          O  
ATOM  40782  CB  LEU C 556      -9.620 -34.700  64.427  1.00  0.640          C  
ATOM  40783  CG  LEU C 556      -9.473 -34.030  65.817  1.00  0.640          C  
ATOM  40784  CD1 LEU C 556      -8.150 -33.309  65.842  1.00  0.640          C  
ATOM  40785  CD2 LEU C 556     -10.581 -33.061  66.093  1.00  0.640          C  
ATOM  40786  H   LEU C 556      -9.720 -36.953  65.587  1.00  0.560          H  
ATOM  40787  HA  LEU C 556     -11.718 -35.206  64.508  1.00  0.540          H  
ATOM  40788 1HB  LEU C 556      -8.713 -35.258  64.270  1.00  0.770          H  
ATOM  40789 2HB  LEU C 556      -9.674 -33.919  63.684  1.00  0.770          H  
ATOM  40790  HG  LEU C 556      -9.483 -34.784  66.580  1.00  0.770          H  
ATOM  40791 1HD1 LEU C 556      -8.007 -32.841  66.811  1.00  0.770          H  
ATOM  40792 2HD1 LEU C 556      -7.346 -34.004  65.662  1.00  0.770          H  
ATOM  40793 3HD1 LEU C 556      -8.149 -32.551  65.072  1.00  0.770          H  
ATOM  40794 1HD2 LEU C 556     -10.427 -32.616  67.074  1.00  0.770          H  
ATOM  40795 2HD2 LEU C 556     -10.565 -32.289  65.350  1.00  0.770          H  
ATOM  40796 3HD2 LEU C 556     -11.542 -33.567  66.080  1.00  0.770          H  
ATOM  40797  N   LEU C 557     -10.075 -37.063  62.311  1.00  0.480          N  
ATOM  40798  CA  LEU C 557     -10.124 -37.523  60.925  1.00  0.460          C  
ATOM  40799  C   LEU C 557     -11.474 -38.151  60.643  1.00  0.450          C  
ATOM  40800  O   LEU C 557     -12.058 -37.943  59.571  1.00  0.450          O  
ATOM  40801  CB  LEU C 557      -9.116 -38.653  60.626  1.00  0.650          C  
ATOM  40802  CG  LEU C 557      -7.622 -38.383  60.711  1.00  0.650          C  
ATOM  40803  CD1 LEU C 557      -6.896 -39.668  60.406  1.00  0.650          C  
ATOM  40804  CD2 LEU C 557      -7.257 -37.318  59.844  1.00  0.650          C  
ATOM  40805  H   LEU C 557      -9.377 -37.440  62.957  1.00  0.580          H  
ATOM  40806  HA  LEU C 557      -9.993 -36.677  60.257  1.00  0.550          H  
ATOM  40807 1HB  LEU C 557      -9.323 -39.469  61.311  1.00  0.780          H  
ATOM  40808 2HB  LEU C 557      -9.317 -39.015  59.620  1.00  0.780          H  
ATOM  40809  HG  LEU C 557      -7.360 -38.113  61.697  1.00  0.780          H  
ATOM  40810 1HD1 LEU C 557      -5.832 -39.518  60.486  1.00  0.780          H  
ATOM  40811 2HD1 LEU C 557      -7.206 -40.430  61.099  1.00  0.780          H  
ATOM  40812 3HD1 LEU C 557      -7.137 -39.988  59.395  1.00  0.780          H  
ATOM  40813 1HD2 LEU C 557      -6.199 -37.140  59.917  1.00  0.780          H  
ATOM  40814 2HD2 LEU C 557      -7.513 -37.581  58.820  1.00  0.780          H  
ATOM  40815 3HD2 LEU C 557      -7.787 -36.431  60.148  1.00  0.780          H  
ATOM  40816  N   CYS C 558     -11.976 -38.920  61.618  1.00  0.450          N  
ATOM  40817  CA  CYS C 558     -13.250 -39.594  61.469  1.00  0.450          C  
ATOM  40818  C   CYS C 558     -14.341 -38.556  61.325  1.00  0.420          C  
ATOM  40819  O   CYS C 558     -15.236 -38.702  60.483  1.00  0.410          O  
ATOM  40820  CB  CYS C 558     -13.550 -40.461  62.691  1.00  0.630          C  
ATOM  40821  SG  CYS C 558     -12.463 -41.889  62.874  1.00  0.630          S  
ATOM  40822  H   CYS C 558     -11.406 -39.082  62.453  1.00  0.540          H  
ATOM  40823  HA  CYS C 558     -13.221 -40.217  60.577  1.00  0.540          H  
ATOM  40824 1HB  CYS C 558     -13.472 -39.864  63.592  1.00  0.760          H  
ATOM  40825 2HB  CYS C 558     -14.574 -40.823  62.630  1.00  0.760          H  
ATOM  40826  HG  CYS C 558     -11.350 -41.168  63.158  1.00  0.760          H  
ATOM  40827  N   ALA C 559     -14.258 -37.496  62.141  1.00  0.400          N  
ATOM  40828  CA  ALA C 559     -15.223 -36.422  62.082  1.00  0.360          C  
ATOM  40829  C   ALA C 559     -15.195 -35.743  60.726  1.00  0.360          C  
ATOM  40830  O   ALA C 559     -16.252 -35.470  60.164  1.00  0.340          O  
ATOM  40831  CB  ALA C 559     -14.943 -35.407  63.174  1.00  0.520          C  
ATOM  40832  H   ALA C 559     -13.522 -37.471  62.854  1.00  0.480          H  
ATOM  40833  HA  ALA C 559     -16.214 -36.848  62.232  1.00  0.430          H  
ATOM  40834 1HB  ALA C 559     -15.688 -34.615  63.136  1.00  0.620          H  
ATOM  40835 2HB  ALA C 559     -14.982 -35.902  64.143  1.00  0.620          H  
ATOM  40836 3HB  ALA C 559     -13.955 -34.982  63.029  1.00  0.620          H  
ATOM  40837  N   ALA C 560     -13.997 -35.498  60.169  1.00  0.370          N  
ATOM  40838  CA  ALA C 560     -13.900 -34.854  58.862  1.00  0.370          C  
ATOM  40839  C   ALA C 560     -14.570 -35.719  57.806  1.00  0.370          C  
ATOM  40840  O   ALA C 560     -15.257 -35.206  56.918  1.00  0.360          O  
ATOM  40841  CB  ALA C 560     -12.450 -34.596  58.494  1.00  0.520          C  
ATOM  40842  H   ALA C 560     -13.145 -35.700  60.705  1.00  0.440          H  
ATOM  40843  HA  ALA C 560     -14.427 -33.903  58.912  1.00  0.440          H  
ATOM  40844 1HB  ALA C 560     -12.398 -34.096  57.528  1.00  0.620          H  
ATOM  40845 2HB  ALA C 560     -11.994 -33.977  59.248  1.00  0.620          H  
ATOM  40846 3HB  ALA C 560     -11.919 -35.546  58.444  1.00  0.620          H  
ATOM  40847  N   GLY C 561     -14.383 -37.037  57.921  1.00  0.390          N  
ATOM  40848  CA  GLY C 561     -14.973 -38.011  57.017  1.00  0.400          C  
ATOM  40849  C   GLY C 561     -16.491 -37.902  57.034  1.00  0.380          C  
ATOM  40850  O   GLY C 561     -17.136 -37.781  55.981  1.00  0.380          O  
ATOM  40851  H   GLY C 561     -13.740 -37.371  58.649  1.00  0.470          H  
ATOM  40852 1HA  GLY C 561     -14.596 -37.852  56.008  1.00  0.480          H  
ATOM  40853 2HA  GLY C 561     -14.671 -39.010  57.330  1.00  0.480          H  
ATOM  40854  N   VAL C 562     -17.064 -37.940  58.238  1.00  0.370          N  
ATOM  40855  CA  VAL C 562     -18.504 -37.850  58.382  1.00  0.350          C  
ATOM  40856  C   VAL C 562     -19.025 -36.513  57.891  1.00  0.330          C  
ATOM  40857  O   VAL C 562     -20.004 -36.478  57.147  1.00  0.330          O  
ATOM  40858  CB  VAL C 562     -18.927 -38.052  59.850  1.00  0.500          C  
ATOM  40859  CG1 VAL C 562     -20.436 -37.749  60.027  1.00  0.500          C  
ATOM  40860  CG2 VAL C 562     -18.624 -39.485  60.261  1.00  0.500          C  
ATOM  40861  H   VAL C 562     -16.460 -38.053  59.061  1.00  0.440          H  
ATOM  40862  HA  VAL C 562     -18.956 -38.639  57.781  1.00  0.420          H  
ATOM  40863  HB  VAL C 562     -18.364 -37.362  60.485  1.00  0.600          H  
ATOM  40864 1HG1 VAL C 562     -20.713 -37.897  61.069  1.00  0.600          H  
ATOM  40865 2HG1 VAL C 562     -20.658 -36.718  59.750  1.00  0.600          H  
ATOM  40866 3HG1 VAL C 562     -21.020 -38.423  59.397  1.00  0.600          H  
ATOM  40867 1HG2 VAL C 562     -18.906 -39.634  61.302  1.00  0.600          H  
ATOM  40868 2HG2 VAL C 562     -19.187 -40.170  59.629  1.00  0.600          H  
ATOM  40869 3HG2 VAL C 562     -17.561 -39.682  60.146  1.00  0.600          H  
ATOM  40870  N   MET C 563     -18.389 -35.412  58.290  1.00  0.340          N  
ATOM  40871  CA  MET C 563     -18.865 -34.099  57.890  1.00  0.340          C  
ATOM  40872  C   MET C 563     -18.862 -33.953  56.381  1.00  0.340          C  
ATOM  40873  O   MET C 563     -19.800 -33.388  55.814  1.00  0.350          O  
ATOM  40874  CB  MET C 563     -18.011 -33.019  58.546  1.00  0.480          C  
ATOM  40875  CG  MET C 563     -18.216 -32.898  60.064  1.00  0.480          C  
ATOM  40876  SD  MET C 563     -19.875 -32.388  60.548  1.00  0.480          S  
ATOM  40877  CE  MET C 563     -19.818 -30.679  60.112  1.00  0.480          C  
ATOM  40878  H   MET C 563     -17.575 -35.491  58.903  1.00  0.410          H  
ATOM  40879  HA  MET C 563     -19.890 -33.989  58.234  1.00  0.410          H  
ATOM  40880 1HB  MET C 563     -16.957 -33.253  58.379  1.00  0.570          H  
ATOM  40881 2HB  MET C 563     -18.207 -32.066  58.079  1.00  0.570          H  
ATOM  40882 1HG  MET C 563     -18.027 -33.858  60.524  1.00  0.570          H  
ATOM  40883 2HG  MET C 563     -17.498 -32.184  60.470  1.00  0.570          H  
ATOM  40884 1HE  MET C 563     -20.744 -30.219  60.391  1.00  0.570          H  
ATOM  40885 2HE  MET C 563     -19.010 -30.225  60.660  1.00  0.570          H  
ATOM  40886 3HE  MET C 563     -19.655 -30.558  59.043  1.00  0.570          H  
ATOM  40887  N   PHE C 564     -17.826 -34.477  55.721  1.00  0.360          N  
ATOM  40888  CA  PHE C 564     -17.734 -34.417  54.277  1.00  0.370          C  
ATOM  40889  C   PHE C 564     -18.945 -35.112  53.661  1.00  0.360          C  
ATOM  40890  O   PHE C 564     -19.575 -34.580  52.751  1.00  0.410          O  
ATOM  40891  CB  PHE C 564     -16.441 -35.064  53.787  1.00  0.510          C  
ATOM  40892  CG  PHE C 564     -16.250 -34.943  52.326  1.00  0.510          C  
ATOM  40893  CD1 PHE C 564     -15.721 -33.774  51.814  1.00  0.510          C  
ATOM  40894  CD2 PHE C 564     -16.601 -35.958  51.455  1.00  0.510          C  
ATOM  40895  CE1 PHE C 564     -15.540 -33.607  50.471  1.00  0.510          C  
ATOM  40896  CE2 PHE C 564     -16.423 -35.798  50.100  1.00  0.510          C  
ATOM  40897  CZ  PHE C 564     -15.891 -34.619  49.607  1.00  0.510          C  
ATOM  40898  H   PHE C 564     -17.044 -34.891  56.239  1.00  0.430          H  
ATOM  40899  HA  PHE C 564     -17.746 -33.375  53.969  1.00  0.440          H  
ATOM  40900 1HB  PHE C 564     -15.591 -34.611  54.291  1.00  0.620          H  
ATOM  40901 2HB  PHE C 564     -16.443 -36.122  54.051  1.00  0.620          H  
ATOM  40902  HD1 PHE C 564     -15.447 -32.985  52.496  1.00  0.620          H  
ATOM  40903  HD2 PHE C 564     -17.025 -36.884  51.849  1.00  0.620          H  
ATOM  40904  HE1 PHE C 564     -15.121 -32.676  50.086  1.00  0.620          H  
ATOM  40905  HE2 PHE C 564     -16.702 -36.598  49.415  1.00  0.620          H  
ATOM  40906  HZ  PHE C 564     -15.751 -34.492  48.535  1.00  0.620          H  
ATOM  40907  N   LYS C 565     -19.260 -36.326  54.141  1.00  0.380          N  
ATOM  40908  CA  LYS C 565     -20.418 -37.073  53.645  1.00  0.390          C  
ATOM  40909  C   LYS C 565     -21.764 -36.364  53.911  1.00  0.370          C  
ATOM  40910  O   LYS C 565     -22.671 -36.420  53.075  1.00  0.390          O  
ATOM  40911  CB  LYS C 565     -20.435 -38.469  54.265  1.00  0.540          C  
ATOM  40912  CG  LYS C 565     -19.329 -39.388  53.753  1.00  0.540          C  
ATOM  40913  CD  LYS C 565     -19.369 -40.749  54.440  1.00  0.540          C  
ATOM  40914  CE  LYS C 565     -18.254 -41.660  53.936  1.00  0.540          C  
ATOM  40915  NZ  LYS C 565     -18.261 -42.984  54.624  1.00  0.540          N  
ATOM  40916  H   LYS C 565     -18.657 -36.743  54.861  1.00  0.460          H  
ATOM  40917  HA  LYS C 565     -20.312 -37.174  52.566  1.00  0.470          H  
ATOM  40918 1HB  LYS C 565     -20.323 -38.381  55.347  1.00  0.650          H  
ATOM  40919 2HB  LYS C 565     -21.396 -38.942  54.070  1.00  0.650          H  
ATOM  40920 1HG  LYS C 565     -19.442 -39.522  52.678  1.00  0.650          H  
ATOM  40921 2HG  LYS C 565     -18.362 -38.921  53.942  1.00  0.650          H  
ATOM  40922 1HD  LYS C 565     -19.250 -40.609  55.517  1.00  0.650          H  
ATOM  40923 2HD  LYS C 565     -20.331 -41.226  54.256  1.00  0.650          H  
ATOM  40924 1HE  LYS C 565     -18.379 -41.818  52.866  1.00  0.650          H  
ATOM  40925 2HE  LYS C 565     -17.293 -41.176  54.113  1.00  0.650          H  
ATOM  40926 1HZ  LYS C 565     -17.509 -43.555  54.263  1.00  0.650          H  
ATOM  40927 2HZ  LYS C 565     -18.133 -42.849  55.617  1.00  0.650          H  
ATOM  40928 3HZ  LYS C 565     -19.143 -43.448  54.459  1.00  0.650          H  
ATOM  40929  N   VAL C 566     -21.890 -35.726  55.083  1.00  0.350          N  
ATOM  40930  CA  VAL C 566     -23.093 -34.987  55.484  1.00  0.350          C  
ATOM  40931  C   VAL C 566     -23.377 -33.741  54.639  1.00  0.330          C  
ATOM  40932  O   VAL C 566     -24.531 -33.487  54.285  1.00  0.340          O  
ATOM  40933  CB  VAL C 566     -23.020 -34.593  56.982  1.00  0.490          C  
ATOM  40934  CG1 VAL C 566     -24.162 -33.623  57.370  1.00  0.490          C  
ATOM  40935  CG2 VAL C 566     -23.144 -35.862  57.835  1.00  0.490          C  
ATOM  40936  H   VAL C 566     -21.104 -35.794  55.736  1.00  0.420          H  
ATOM  40937  HA  VAL C 566     -23.939 -35.664  55.368  1.00  0.420          H  
ATOM  40938  HB  VAL C 566     -22.069 -34.101  57.173  1.00  0.590          H  
ATOM  40939 1HG1 VAL C 566     -24.075 -33.376  58.427  1.00  0.590          H  
ATOM  40940 2HG1 VAL C 566     -24.099 -32.704  56.791  1.00  0.590          H  
ATOM  40941 3HG1 VAL C 566     -25.125 -34.099  57.184  1.00  0.590          H  
ATOM  40942 1HG2 VAL C 566     -23.076 -35.601  58.890  1.00  0.590          H  
ATOM  40943 2HG2 VAL C 566     -24.104 -36.337  57.637  1.00  0.590          H  
ATOM  40944 3HG2 VAL C 566     -22.354 -36.552  57.587  1.00  0.590          H  
ATOM  40945  N   VAL C 567     -22.351 -32.935  54.372  1.00  0.310          N  
ATOM  40946  CA  VAL C 567     -22.529 -31.717  53.592  1.00  0.300          C  
ATOM  40947  C   VAL C 567     -22.780 -32.068  52.105  1.00  0.310          C  
ATOM  40948  O   VAL C 567     -21.990 -32.792  51.507  1.00  0.310          O  
ATOM  40949  CB  VAL C 567     -21.265 -30.820  53.748  1.00  0.420          C  
ATOM  40950  CG1 VAL C 567     -21.322 -29.568  52.846  1.00  0.420          C  
ATOM  40951  CG2 VAL C 567     -21.148 -30.363  55.203  1.00  0.420          C  
ATOM  40952  H   VAL C 567     -21.426 -33.184  54.738  1.00  0.370          H  
ATOM  40953  HA  VAL C 567     -23.368 -31.190  54.025  1.00  0.360          H  
ATOM  40954  HB  VAL C 567     -20.387 -31.408  53.470  1.00  0.510          H  
ATOM  40955 1HG1 VAL C 567     -20.412 -28.984  52.984  1.00  0.510          H  
ATOM  40956 2HG1 VAL C 567     -21.397 -29.866  51.801  1.00  0.510          H  
ATOM  40957 3HG1 VAL C 567     -22.177 -28.954  53.109  1.00  0.510          H  
ATOM  40958 1HG2 VAL C 567     -20.250 -29.749  55.327  1.00  0.510          H  
ATOM  40959 2HG2 VAL C 567     -22.029 -29.777  55.459  1.00  0.510          H  
ATOM  40960 3HG2 VAL C 567     -21.086 -31.226  55.864  1.00  0.510          H  
ATOM  40961  N   PRO C 568     -23.853 -31.549  51.473  1.00  0.330          N  
ATOM  40962  CA  PRO C 568     -24.236 -31.810  50.092  1.00  0.350          C  
ATOM  40963  C   PRO C 568     -23.259 -31.161  49.140  1.00  0.310          C  
ATOM  40964  O   PRO C 568     -22.585 -30.212  49.531  1.00  0.290          O  
ATOM  40965  CB  PRO C 568     -25.624 -31.170  49.994  1.00  0.520          C  
ATOM  40966  CG  PRO C 568     -25.616 -30.077  51.037  1.00  0.520          C  
ATOM  40967  CD  PRO C 568     -24.765 -30.613  52.171  1.00  0.520          C  
ATOM  40968  HA  PRO C 568     -24.282 -32.897  49.930  1.00  0.420          H  
ATOM  40969 1HB  PRO C 568     -25.778 -30.778  48.970  1.00  0.630          H  
ATOM  40970 2HB  PRO C 568     -26.400 -31.929  50.169  1.00  0.630          H  
ATOM  40971 1HG  PRO C 568     -25.197 -29.154  50.610  1.00  0.630          H  
ATOM  40972 2HG  PRO C 568     -26.641 -29.839  51.352  1.00  0.630          H  
ATOM  40973 1HD  PRO C 568     -24.232 -29.764  52.600  1.00  0.630          H  
ATOM  40974 2HD  PRO C 568     -25.385 -31.152  52.911  1.00  0.630          H  
ATOM  40975  N   GLY C 569     -23.187 -31.658  47.908  1.00  0.330          N  
ATOM  40976  CA  GLY C 569     -22.345 -31.048  46.882  1.00  0.320          C  
ATOM  40977  C   GLY C 569     -23.102 -29.978  46.103  1.00  0.340          C  
ATOM  40978  O   GLY C 569     -24.238 -29.641  46.436  1.00  0.440          O  
ATOM  40979  H   GLY C 569     -23.751 -32.461  47.663  1.00  0.400          H  
ATOM  40980 1HA  GLY C 569     -21.461 -30.611  47.339  1.00  0.380          H  
ATOM  40981 2HA  GLY C 569     -21.996 -31.819  46.196  1.00  0.380          H  
ATOM  40982  N   GLY C 570     -22.474 -29.475  45.046  1.00  0.350          N  
ATOM  40983  CA  GLY C 570     -23.028 -28.424  44.197  1.00  0.380          C  
ATOM  40984  C   GLY C 570     -21.888 -27.908  43.342  1.00  0.320          C  
ATOM  40985  O   GLY C 570     -20.786 -28.445  43.425  1.00  0.310          O  
ATOM  40986  H   GLY C 570     -21.548 -29.820  44.827  1.00  0.420          H  
ATOM  40987 1HA  GLY C 570     -23.831 -28.821  43.576  1.00  0.460          H  
ATOM  40988 2HA  GLY C 570     -23.436 -27.621  44.816  1.00  0.460          H  
ATOM  40989  N   PHE C 571     -22.126 -26.936  42.461  1.00  0.320          N  
ATOM  40990  CA  PHE C 571     -20.985 -26.449  41.683  1.00  0.280          C  
ATOM  40991  C   PHE C 571     -20.831 -24.932  41.824  1.00  0.240          C  
ATOM  40992  O   PHE C 571     -19.829 -24.464  42.357  1.00  0.220          O  
ATOM  40993  CB  PHE C 571     -21.083 -26.910  40.228  1.00  0.410          C  
ATOM  40994  CG  PHE C 571     -19.874 -26.571  39.433  1.00  0.410          C  
ATOM  40995  CD1 PHE C 571     -18.654 -27.166  39.749  1.00  0.410          C  
ATOM  40996  CD2 PHE C 571     -19.928 -25.702  38.376  1.00  0.410          C  
ATOM  40997  CE1 PHE C 571     -17.533 -26.875  39.040  1.00  0.410          C  
ATOM  40998  CE2 PHE C 571     -18.808 -25.418  37.672  1.00  0.410          C  
ATOM  40999  CZ  PHE C 571     -17.608 -26.006  38.009  1.00  0.410          C  
ATOM  41000  H   PHE C 571     -23.046 -26.523  42.384  1.00  0.380          H  
ATOM  41001  HA  PHE C 571     -20.077 -26.889  42.092  1.00  0.340          H  
ATOM  41002 1HB  PHE C 571     -21.218 -27.992  40.198  1.00  0.490          H  
ATOM  41003 2HB  PHE C 571     -21.946 -26.456  39.750  1.00  0.490          H  
ATOM  41004  HD1 PHE C 571     -18.595 -27.870  40.581  1.00  0.490          H  
ATOM  41005  HD2 PHE C 571     -20.875 -25.231  38.106  1.00  0.490          H  
ATOM  41006  HE1 PHE C 571     -16.582 -27.342  39.302  1.00  0.490          H  
ATOM  41007  HE2 PHE C 571     -18.867 -24.727  36.847  1.00  0.490          H  
ATOM  41008  HZ  PHE C 571     -16.728 -25.788  37.453  1.00  0.490          H  
ATOM  41009  N   ILE C 572     -21.824 -24.156  41.397  1.00  0.260          N  
ATOM  41010  CA  ILE C 572     -21.810 -22.701  41.586  1.00  0.270          C  
ATOM  41011  C   ILE C 572     -23.164 -22.285  42.170  1.00  0.270          C  
ATOM  41012  O   ILE C 572     -24.183 -22.721  41.638  1.00  0.260          O  
ATOM  41013  CB  ILE C 572     -21.504 -21.949  40.267  1.00  0.370          C  
ATOM  41014  CG1 ILE C 572     -20.095 -22.355  39.770  1.00  0.370          C  
ATOM  41015  CG2 ILE C 572     -21.600 -20.429  40.460  1.00  0.370          C  
ATOM  41016  CD1 ILE C 572     -19.730 -21.908  38.399  1.00  0.370          C  
ATOM  41017  H   ILE C 572     -22.621 -24.579  40.944  1.00  0.310          H  
ATOM  41018  HA  ILE C 572     -21.014 -22.468  42.285  1.00  0.320          H  
ATOM  41019  HB  ILE C 572     -22.224 -22.255  39.510  1.00  0.450          H  
ATOM  41020 1HG1 ILE C 572     -19.365 -21.954  40.460  1.00  0.450          H  
ATOM  41021 2HG1 ILE C 572     -20.016 -23.408  39.785  1.00  0.450          H  
ATOM  41022 1HG2 ILE C 572     -21.402 -19.938  39.527  1.00  0.450          H  
ATOM  41023 2HG2 ILE C 572     -22.595 -20.152  40.796  1.00  0.450          H  
ATOM  41024 3HG2 ILE C 572     -20.884 -20.098  41.186  1.00  0.450          H  
ATOM  41025 1HD1 ILE C 572     -18.732 -22.267  38.197  1.00  0.450          H  
ATOM  41026 2HD1 ILE C 572     -20.424 -22.331  37.674  1.00  0.450          H  
ATOM  41027 3HD1 ILE C 572     -19.744 -20.836  38.322  1.00  0.450          H  
ATOM  41028  N   PRO C 573     -23.240 -21.517  43.278  1.00  0.300          N  
ATOM  41029  CA  PRO C 573     -24.498 -21.066  43.862  1.00  0.340          C  
ATOM  41030  C   PRO C 573     -25.211 -20.077  42.946  1.00  0.330          C  
ATOM  41031  O   PRO C 573     -24.546 -19.267  42.298  1.00  0.330          O  
ATOM  41032  CB  PRO C 573     -24.043 -20.400  45.171  1.00  0.510          C  
ATOM  41033  CG  PRO C 573     -22.602 -19.984  44.925  1.00  0.510          C  
ATOM  41034  CD  PRO C 573     -22.030 -21.051  44.000  1.00  0.510          C  
ATOM  41035  HA  PRO C 573     -25.138 -21.938  44.063  1.00  0.410          H  
ATOM  41036 1HB  PRO C 573     -24.695 -19.536  45.391  1.00  0.610          H  
ATOM  41037 2HB  PRO C 573     -24.149 -21.104  46.012  1.00  0.610          H  
ATOM  41038 1HG  PRO C 573     -22.596 -18.979  44.470  1.00  0.610          H  
ATOM  41039 2HG  PRO C 573     -22.058 -19.895  45.880  1.00  0.610          H  
ATOM  41040 1HD  PRO C 573     -21.316 -20.562  43.342  1.00  0.610          H  
ATOM  41041 2HD  PRO C 573     -21.578 -21.873  44.579  1.00  0.610          H  
ATOM  41042  N   THR C 574     -26.551 -20.093  42.952  1.00  0.350          N  
ATOM  41043  CA  THR C 574     -27.341 -19.141  42.167  1.00  0.360          C  
ATOM  41044  C   THR C 574     -27.214 -17.778  42.791  1.00  0.310          C  
ATOM  41045  O   THR C 574     -27.391 -17.631  43.999  1.00  0.350          O  
ATOM  41046  CB  THR C 574     -28.830 -19.550  42.039  1.00  0.500          C  
ATOM  41047  OG1 THR C 574     -28.922 -20.851  41.439  1.00  0.500          O  
ATOM  41048  CG2 THR C 574     -29.553 -18.553  41.105  1.00  0.500          C  
ATOM  41049  H   THR C 574     -27.041 -20.790  43.493  1.00  0.420          H  
ATOM  41050  HA  THR C 574     -26.937 -19.064  41.173  1.00  0.430          H  
ATOM  41051  HB  THR C 574     -29.302 -19.559  43.021  1.00  0.600          H  
ATOM  41052  HG1 THR C 574     -29.841 -21.150  41.451  1.00  0.600          H  
ATOM  41053 1HG2 THR C 574     -30.598 -18.845  40.996  1.00  0.600          H  
ATOM  41054 2HG2 THR C 574     -29.506 -17.552  41.520  1.00  0.600          H  
ATOM  41055 3HG2 THR C 574     -29.080 -18.555  40.120  1.00  0.600          H  
ATOM  41056  N   GLN C 575     -26.886 -16.786  41.972  1.00  0.310          N  
ATOM  41057  CA  GLN C 575     -26.674 -15.447  42.480  1.00  0.300          C  
ATOM  41058  C   GLN C 575     -27.829 -14.540  42.114  1.00  0.260          C  
ATOM  41059  O   GLN C 575     -28.418 -14.678  41.044  1.00  0.290          O  
ATOM  41060  CB  GLN C 575     -25.378 -14.874  41.883  1.00  0.420          C  
ATOM  41061  CG  GLN C 575     -24.138 -15.745  42.148  1.00  0.420          C  
ATOM  41062  CD  GLN C 575     -22.827 -15.123  41.693  1.00  0.420          C  
ATOM  41063  OE1 GLN C 575     -22.182 -14.400  42.450  1.00  0.420          O  
ATOM  41064  NE2 GLN C 575     -22.424 -15.382  40.461  1.00  0.420          N  
ATOM  41065  H   GLN C 575     -26.782 -16.971  40.986  1.00  0.370          H  
ATOM  41066  HA  GLN C 575     -26.595 -15.485  43.561  1.00  0.360          H  
ATOM  41067 1HB  GLN C 575     -25.491 -14.744  40.806  1.00  0.510          H  
ATOM  41068 2HB  GLN C 575     -25.197 -13.886  42.314  1.00  0.510          H  
ATOM  41069 1HG  GLN C 575     -24.073 -15.957  43.188  1.00  0.510          H  
ATOM  41070 2HG  GLN C 575     -24.259 -16.683  41.607  1.00  0.510          H  
ATOM  41071 1HE2 GLN C 575     -21.558 -14.981  40.122  1.00  0.510          H  
ATOM  41072 2HE2 GLN C 575     -22.970 -15.957  39.855  1.00  0.510          H  
ATOM  41073  N   ASP C 576     -28.108 -13.560  42.953  1.00  0.250          N  
ATOM  41074  CA  ASP C 576     -29.095 -12.562  42.613  1.00  0.250          C  
ATOM  41075  C   ASP C 576     -28.453 -11.591  41.647  1.00  0.250          C  
ATOM  41076  O   ASP C 576     -27.460 -10.940  41.963  1.00  0.330          O  
ATOM  41077  CB  ASP C 576     -29.607 -11.868  43.864  1.00  0.350          C  
ATOM  41078  CG  ASP C 576     -30.713 -10.829  43.630  1.00  0.350          C  
ATOM  41079  OD1 ASP C 576     -30.783 -10.154  42.600  1.00  0.350          O  
ATOM  41080  OD2 ASP C 576     -31.555 -10.745  44.507  1.00  0.350          O  
ATOM  41081  H   ASP C 576     -27.637 -13.501  43.866  1.00  0.300          H  
ATOM  41082  HA  ASP C 576     -29.934 -13.044  42.119  1.00  0.300          H  
ATOM  41083 1HB  ASP C 576     -29.981 -12.627  44.553  1.00  0.420          H  
ATOM  41084 2HB  ASP C 576     -28.765 -11.386  44.367  1.00  0.420          H  
ATOM  41085  N   LYS C 577     -28.921 -11.603  40.415  1.00  0.260          N  
ATOM  41086  CA  LYS C 577     -28.319 -10.790  39.378  1.00  0.300          C  
ATOM  41087  C   LYS C 577     -29.102  -9.532  39.052  1.00  0.290          C  
ATOM  41088  O   LYS C 577     -28.832  -8.904  38.036  1.00  0.320          O  
ATOM  41089  CB  LYS C 577     -28.088 -11.603  38.106  1.00  0.400          C  
ATOM  41090  CG  LYS C 577     -27.078 -12.731  38.271  1.00  0.400          C  
ATOM  41091  CD  LYS C 577     -26.753 -13.378  36.931  1.00  0.400          C  
ATOM  41092  CE  LYS C 577     -25.645 -14.430  37.056  1.00  0.400          C  
ATOM  41093  NZ  LYS C 577     -25.290 -15.025  35.721  1.00  0.400          N  
ATOM  41094  H   LYS C 577     -29.717 -12.191  40.207  1.00  0.310          H  
ATOM  41095  HA  LYS C 577     -27.359 -10.474  39.737  1.00  0.360          H  
ATOM  41096 1HB  LYS C 577     -29.030 -12.036  37.773  1.00  0.480          H  
ATOM  41097 2HB  LYS C 577     -27.726 -10.947  37.316  1.00  0.480          H  
ATOM  41098 1HG  LYS C 577     -26.176 -12.351  38.729  1.00  0.480          H  
ATOM  41099 2HG  LYS C 577     -27.496 -13.487  38.932  1.00  0.480          H  
ATOM  41100 1HD  LYS C 577     -27.652 -13.858  36.538  1.00  0.480          H  
ATOM  41101 2HD  LYS C 577     -26.430 -12.608  36.229  1.00  0.480          H  
ATOM  41102 1HE  LYS C 577     -24.756 -13.956  37.474  1.00  0.480          H  
ATOM  41103 2HE  LYS C 577     -25.969 -15.228  37.726  1.00  0.480          H  
ATOM  41104 1HZ  LYS C 577     -24.534 -15.707  35.823  1.00  0.480          H  
ATOM  41105 2HZ  LYS C 577     -26.095 -15.482  35.318  1.00  0.480          H  
ATOM  41106 3HZ  LYS C 577     -24.975 -14.288  35.103  1.00  0.480          H  
ATOM  41107  N   LEU C 578     -30.084  -9.185  39.896  1.00  0.280          N  
ATOM  41108  CA  LEU C 578     -31.012  -8.055  39.703  1.00  0.310          C  
ATOM  41109  C   LEU C 578     -32.026  -8.254  38.580  1.00  0.280          C  
ATOM  41110  O   LEU C 578     -32.703  -7.300  38.186  1.00  0.290          O  
ATOM  41111  CB  LEU C 578     -30.271  -6.742  39.352  1.00  0.420          C  
ATOM  41112  CG  LEU C 578     -29.259  -6.200  40.330  1.00  0.420          C  
ATOM  41113  CD1 LEU C 578     -28.546  -5.020  39.698  1.00  0.420          C  
ATOM  41114  CD2 LEU C 578     -29.993  -5.734  41.584  1.00  0.420          C  
ATOM  41115  H   LEU C 578     -30.210  -9.728  40.768  1.00  0.340          H  
ATOM  41116  HA  LEU C 578     -31.565  -7.928  40.628  1.00  0.370          H  
ATOM  41117 1HB  LEU C 578     -29.811  -6.818  38.382  1.00  0.510          H  
ATOM  41118 2HB  LEU C 578     -31.037  -5.965  39.266  1.00  0.510          H  
ATOM  41119  HG  LEU C 578     -28.530  -6.961  40.569  1.00  0.510          H  
ATOM  41120 1HD1 LEU C 578     -27.817  -4.616  40.400  1.00  0.510          H  
ATOM  41121 2HD1 LEU C 578     -28.031  -5.347  38.790  1.00  0.510          H  
ATOM  41122 3HD1 LEU C 578     -29.274  -4.249  39.444  1.00  0.510          H  
ATOM  41123 1HD2 LEU C 578     -29.301  -5.315  42.287  1.00  0.510          H  
ATOM  41124 2HD2 LEU C 578     -30.715  -4.974  41.298  1.00  0.510          H  
ATOM  41125 3HD2 LEU C 578     -30.500  -6.560  42.046  1.00  0.510          H  
ATOM  41126  N   TYR C 579     -32.140  -9.469  38.050  1.00  0.260          N  
ATOM  41127  CA  TYR C 579     -33.133  -9.723  37.018  1.00  0.260          C  
ATOM  41128  C   TYR C 579     -33.824 -11.057  37.222  1.00  0.260          C  
ATOM  41129  O   TYR C 579     -33.183 -12.046  37.586  1.00  0.260          O  
ATOM  41130  CB  TYR C 579     -32.494  -9.689  35.622  1.00  0.360          C  
ATOM  41131  CG  TYR C 579     -31.792  -8.392  35.344  1.00  0.360          C  
ATOM  41132  CD1 TYR C 579     -30.440  -8.311  35.542  1.00  0.360          C  
ATOM  41133  CD2 TYR C 579     -32.498  -7.275  34.969  1.00  0.360          C  
ATOM  41134  CE1 TYR C 579     -29.788  -7.129  35.364  1.00  0.360          C  
ATOM  41135  CE2 TYR C 579     -31.840  -6.071  34.793  1.00  0.360          C  
ATOM  41136  CZ  TYR C 579     -30.483  -6.006  34.987  1.00  0.360          C  
ATOM  41137  OH  TYR C 579     -29.800  -4.823  34.812  1.00  0.360          O  
ATOM  41138  H   TYR C 579     -31.544 -10.210  38.382  1.00  0.310          H  
ATOM  41139  HA  TYR C 579     -33.899  -8.951  37.074  1.00  0.310          H  
ATOM  41140 1HB  TYR C 579     -31.776 -10.502  35.522  1.00  0.440          H  
ATOM  41141 2HB  TYR C 579     -33.269  -9.833  34.877  1.00  0.440          H  
ATOM  41142  HD1 TYR C 579     -29.886  -9.194  35.851  1.00  0.440          H  
ATOM  41143  HD2 TYR C 579     -33.575  -7.339  34.820  1.00  0.440          H  
ATOM  41144  HE1 TYR C 579     -28.713  -7.075  35.530  1.00  0.440          H  
ATOM  41145  HE2 TYR C 579     -32.402  -5.180  34.498  1.00  0.440          H  
ATOM  41146  HH  TYR C 579     -28.856  -5.021  34.628  1.00  0.440          H  
ATOM  41147  N   LEU C 580     -35.118 -11.093  36.921  1.00  0.290          N  
ATOM  41148  CA  LEU C 580     -35.913 -12.324  36.954  1.00  0.320          C  
ATOM  41149  C   LEU C 580     -36.683 -12.572  35.672  1.00  0.260          C  
ATOM  41150  O   LEU C 580     -37.105 -11.636  34.981  1.00  0.270          O  
ATOM  41151  CB  LEU C 580     -36.895 -12.319  38.133  1.00  0.440          C  
ATOM  41152  CG  LEU C 580     -36.307 -12.315  39.530  1.00  0.440          C  
ATOM  41153  CD1 LEU C 580     -37.423 -12.065  40.559  1.00  0.440          C  
ATOM  41154  CD2 LEU C 580     -35.653 -13.655  39.749  1.00  0.440          C  
ATOM  41155  H   LEU C 580     -35.559 -10.207  36.654  1.00  0.350          H  
ATOM  41156  HA  LEU C 580     -35.233 -13.164  37.052  1.00  0.380          H  
ATOM  41157 1HB  LEU C 580     -37.528 -11.465  38.058  1.00  0.520          H  
ATOM  41158 2HB  LEU C 580     -37.527 -13.212  38.048  1.00  0.520          H  
ATOM  41159  HG  LEU C 580     -35.575 -11.533  39.636  1.00  0.520          H  
ATOM  41160 1HD1 LEU C 580     -36.995 -12.081  41.557  1.00  0.520          H  
ATOM  41161 2HD1 LEU C 580     -37.882 -11.097  40.377  1.00  0.520          H  
ATOM  41162 3HD1 LEU C 580     -38.182 -12.835  40.485  1.00  0.520          H  
ATOM  41163 1HD2 LEU C 580     -35.263 -13.742  40.726  1.00  0.520          H  
ATOM  41164 2HD2 LEU C 580     -36.367 -14.422  39.604  1.00  0.520          H  
ATOM  41165 3HD2 LEU C 580     -34.861 -13.780  39.049  1.00  0.520          H  
ATOM  41166  N   ILE C 581     -36.874 -13.850  35.343  1.00  0.250          N  
ATOM  41167  CA  ILE C 581     -37.628 -14.205  34.152  1.00  0.260          C  
ATOM  41168  C   ILE C 581     -38.875 -14.984  34.523  1.00  0.300          C  
ATOM  41169  O   ILE C 581     -38.797 -15.979  35.245  1.00  0.360          O  
ATOM  41170  CB  ILE C 581     -36.782 -15.081  33.202  1.00  0.360          C  
ATOM  41171  CG1 ILE C 581     -35.401 -14.394  32.893  1.00  0.360          C  
ATOM  41172  CG2 ILE C 581     -37.590 -15.356  31.885  1.00  0.360          C  
ATOM  41173  CD1 ILE C 581     -35.470 -13.079  32.193  1.00  0.360          C  
ATOM  41174  H   ILE C 581     -36.535 -14.601  35.957  1.00  0.300          H  
ATOM  41175  HA  ILE C 581     -37.946 -13.301  33.635  1.00  0.310          H  
ATOM  41176  HB  ILE C 581     -36.561 -16.031  33.690  1.00  0.430          H  
ATOM  41177 1HG1 ILE C 581     -34.871 -14.249  33.833  1.00  0.430          H  
ATOM  41178 2HG1 ILE C 581     -34.816 -15.071  32.273  1.00  0.430          H  
ATOM  41179 1HG2 ILE C 581     -36.999 -15.982  31.222  1.00  0.430          H  
ATOM  41180 2HG2 ILE C 581     -38.524 -15.872  32.112  1.00  0.430          H  
ATOM  41181 3HG2 ILE C 581     -37.832 -14.419  31.378  1.00  0.430          H  
ATOM  41182 1HD1 ILE C 581     -34.466 -12.712  32.026  1.00  0.430          H  
ATOM  41183 2HD1 ILE C 581     -35.957 -13.218  31.250  1.00  0.430          H  
ATOM  41184 3HD1 ILE C 581     -36.017 -12.350  32.777  1.00  0.430          H  
ATOM  41185  N   GLY C 582     -40.016 -14.548  34.034  1.00  0.320          N  
ATOM  41186  CA  GLY C 582     -41.235 -15.284  34.284  1.00  0.360          C  
ATOM  41187  C   GLY C 582     -41.913 -15.680  32.984  1.00  0.360          C  
ATOM  41188  O   GLY C 582     -41.403 -15.424  31.877  1.00  0.370          O  
ATOM  41189  H   GLY C 582     -40.019 -13.701  33.466  1.00  0.380          H  
ATOM  41190 1HA  GLY C 582     -41.004 -16.177  34.849  1.00  0.430          H  
ATOM  41191 2HA  GLY C 582     -41.908 -14.686  34.891  1.00  0.430          H  
ATOM  41192  N   GLY C 583     -43.103 -16.250  33.100  1.00  0.370          N  
ATOM  41193  CA  GLY C 583     -43.823 -16.609  31.893  1.00  0.390          C  
ATOM  41194  C   GLY C 583     -45.201 -17.191  32.083  1.00  0.390          C  
ATOM  41195  O   GLY C 583     -45.604 -17.585  33.184  1.00  0.400          O  
ATOM  41196  H   GLY C 583     -43.430 -16.484  34.041  1.00  0.440          H  
ATOM  41197 1HA  GLY C 583     -43.936 -15.708  31.307  1.00  0.470          H  
ATOM  41198 2HA  GLY C 583     -43.219 -17.295  31.302  1.00  0.470          H  
ATOM  41199  N   VAL C 584     -45.918 -17.223  30.949  1.00  0.390          N  
ATOM  41200  CA  VAL C 584     -47.297 -17.669  30.829  1.00  0.390          C  
ATOM  41201  C   VAL C 584     -47.573 -18.748  29.778  1.00  0.390          C  
ATOM  41202  O   VAL C 584     -47.180 -18.667  28.601  1.00  0.380          O  
ATOM  41203  CB  VAL C 584     -48.194 -16.436  30.531  1.00  0.550          C  
ATOM  41204  CG1 VAL C 584     -49.664 -16.838  30.313  1.00  0.550          C  
ATOM  41205  CG2 VAL C 584     -48.087 -15.493  31.700  1.00  0.550          C  
ATOM  41206  H   VAL C 584     -45.477 -16.871  30.095  1.00  0.470          H  
ATOM  41207  HA  VAL C 584     -47.596 -18.073  31.798  1.00  0.470          H  
ATOM  41208  HB  VAL C 584     -47.855 -15.939  29.618  1.00  0.660          H  
ATOM  41209 1HG1 VAL C 584     -50.262 -15.945  30.118  1.00  0.660          H  
ATOM  41210 2HG1 VAL C 584     -49.749 -17.504  29.460  1.00  0.660          H  
ATOM  41211 3HG1 VAL C 584     -50.042 -17.341  31.199  1.00  0.660          H  
ATOM  41212 1HG2 VAL C 584     -48.699 -14.637  31.543  1.00  0.660          H  
ATOM  41213 2HG2 VAL C 584     -48.418 -16.004  32.603  1.00  0.660          H  
ATOM  41214 3HG2 VAL C 584     -47.065 -15.177  31.819  1.00  0.660          H  
ATOM  41215  N   LYS C 585     -48.309 -19.758  30.219  1.00  0.390          N  
ATOM  41216  CA  LYS C 585     -48.792 -20.821  29.357  1.00  0.390          C  
ATOM  41217  C   LYS C 585     -50.305 -20.940  29.533  1.00  0.410          C  
ATOM  41218  O   LYS C 585     -50.798 -21.180  30.637  1.00  0.460          O  
ATOM  41219  CB  LYS C 585     -48.110 -22.154  29.690  1.00  0.550          C  
ATOM  41220  CG  LYS C 585     -48.548 -23.350  28.821  1.00  0.550          C  
ATOM  41221  CD  LYS C 585     -47.843 -24.650  29.254  1.00  0.550          C  
ATOM  41222  CE  LYS C 585     -48.313 -25.859  28.424  1.00  0.550          C  
ATOM  41223  NZ  LYS C 585     -47.683 -27.146  28.895  1.00  0.550          N  
ATOM  41224  H   LYS C 585     -48.555 -19.779  31.215  1.00  0.470          H  
ATOM  41225  HA  LYS C 585     -48.599 -20.563  28.314  1.00  0.470          H  
ATOM  41226 1HB  LYS C 585     -47.032 -22.039  29.572  1.00  0.660          H  
ATOM  41227 2HB  LYS C 585     -48.291 -22.399  30.717  1.00  0.660          H  
ATOM  41228 1HG  LYS C 585     -49.632 -23.490  28.906  1.00  0.660          H  
ATOM  41229 2HG  LYS C 585     -48.313 -23.141  27.776  1.00  0.660          H  
ATOM  41230 1HD  LYS C 585     -46.763 -24.534  29.137  1.00  0.660          H  
ATOM  41231 2HD  LYS C 585     -48.059 -24.840  30.307  1.00  0.660          H  
ATOM  41232 1HE  LYS C 585     -49.398 -25.947  28.500  1.00  0.660          H  
ATOM  41233 2HE  LYS C 585     -48.046 -25.701  27.378  1.00  0.660          H  
ATOM  41234 1HZ  LYS C 585     -48.022 -27.918  28.328  1.00  0.660          H  
ATOM  41235 2HZ  LYS C 585     -46.674 -27.098  28.826  1.00  0.660          H  
ATOM  41236 3HZ  LYS C 585     -47.936 -27.312  29.854  1.00  0.660          H  
ATOM  41237  N   MET C 586     -51.049 -20.722  28.462  1.00  0.400          N  
ATOM  41238  CA  MET C 586     -52.493 -20.799  28.515  1.00  0.430          C  
ATOM  41239  C   MET C 586     -52.889 -22.141  27.939  1.00  0.410          C  
ATOM  41240  O   MET C 586     -52.067 -22.758  27.262  1.00  0.400          O  
ATOM  41241  CB  MET C 586     -53.104 -19.640  27.744  1.00  0.590          C  
ATOM  41242  CG  MET C 586     -52.656 -18.303  28.223  1.00  0.590          C  
ATOM  41243  SD  MET C 586     -53.102 -17.994  29.916  1.00  0.590          S  
ATOM  41244  CE  MET C 586     -54.857 -17.734  29.778  1.00  0.590          C  
ATOM  41245  H   MET C 586     -50.609 -20.482  27.569  1.00  0.480          H  
ATOM  41246  HA  MET C 586     -52.800 -20.738  29.552  1.00  0.520          H  
ATOM  41247 1HB  MET C 586     -52.807 -19.713  26.713  1.00  0.710          H  
ATOM  41248 2HB  MET C 586     -54.170 -19.671  27.759  1.00  0.710          H  
ATOM  41249 1HG  MET C 586     -51.584 -18.190  28.096  1.00  0.710          H  
ATOM  41250 2HG  MET C 586     -53.152 -17.565  27.614  1.00  0.710          H  
ATOM  41251 1HE  MET C 586     -55.281 -17.527  30.760  1.00  0.710          H  
ATOM  41252 2HE  MET C 586     -55.028 -16.903  29.131  1.00  0.710          H  
ATOM  41253 3HE  MET C 586     -55.339 -18.617  29.379  1.00  0.710          H  
ATOM  41254  N   PRO C 587     -54.098 -22.661  28.202  1.00  0.450          N  
ATOM  41255  CA  PRO C 587     -54.568 -23.900  27.634  1.00  0.460          C  
ATOM  41256  C   PRO C 587     -54.394 -23.818  26.140  1.00  0.430          C  
ATOM  41257  O   PRO C 587     -54.704 -22.795  25.523  1.00  0.420          O  
ATOM  41258  CB  PRO C 587     -56.041 -23.920  28.058  1.00  0.690          C  
ATOM  41259  CG  PRO C 587     -56.061 -23.123  29.357  1.00  0.690          C  
ATOM  41260  CD  PRO C 587     -55.061 -22.012  29.131  1.00  0.690          C  
ATOM  41261  HA  PRO C 587     -53.998 -24.748  28.053  1.00  0.550          H  
ATOM  41262 1HB  PRO C 587     -56.661 -23.477  27.261  1.00  0.830          H  
ATOM  41263 2HB  PRO C 587     -56.378 -24.961  28.183  1.00  0.830          H  
ATOM  41264 1HG  PRO C 587     -57.075 -22.733  29.555  1.00  0.830          H  
ATOM  41265 2HG  PRO C 587     -55.797 -23.765  30.207  1.00  0.830          H  
ATOM  41266 1HD  PRO C 587     -55.557 -21.154  28.676  1.00  0.830          H  
ATOM  41267 2HD  PRO C 587     -54.606 -21.768  30.089  1.00  0.830          H  
ATOM  41268  N   GLU C 588     -53.934 -24.896  25.558  1.00  0.440          N  
ATOM  41269  CA  GLU C 588     -53.652 -24.906  24.150  1.00  0.430          C  
ATOM  41270  C   GLU C 588     -54.898 -24.547  23.344  1.00  0.470          C  
ATOM  41271  O   GLU C 588     -56.002 -25.023  23.610  1.00  0.530          O  
ATOM  41272  CB  GLU C 588     -53.050 -26.257  23.795  1.00  0.610          C  
ATOM  41273  CG  GLU C 588     -51.685 -26.546  24.463  1.00  0.610          C  
ATOM  41274  CD  GLU C 588     -51.742 -27.132  25.876  1.00  0.610          C  
ATOM  41275  OE1 GLU C 588     -52.734 -26.973  26.551  1.00  0.610          O  
ATOM  41276  OE2 GLU C 588     -50.780 -27.771  26.258  1.00  0.610          O  
ATOM  41277  H   GLU C 588     -53.716 -25.722  26.118  1.00  0.530          H  
ATOM  41278  HA  GLU C 588     -52.899 -24.146  23.951  1.00  0.520          H  
ATOM  41279 1HB  GLU C 588     -53.744 -27.069  24.018  1.00  0.730          H  
ATOM  41280 2HB  GLU C 588     -52.837 -26.271  22.745  1.00  0.730          H  
ATOM  41281 1HG  GLU C 588     -51.170 -27.253  23.822  1.00  0.730          H  
ATOM  41282 2HG  GLU C 588     -51.103 -25.625  24.479  1.00  0.730          H  
ATOM  41283  N   GLY C 589     -54.693 -23.678  22.355  1.00  0.460          N  
ATOM  41284  CA  GLY C 589     -55.739 -23.156  21.483  1.00  0.520          C  
ATOM  41285  C   GLY C 589     -56.282 -21.809  21.993  1.00  0.500          C  
ATOM  41286  O   GLY C 589     -56.957 -21.087  21.252  1.00  0.550          O  
ATOM  41287  H   GLY C 589     -53.745 -23.364  22.197  1.00  0.550          H  
ATOM  41288 1HA  GLY C 589     -55.345 -23.036  20.471  1.00  0.620          H  
ATOM  41289 2HA  GLY C 589     -56.553 -23.878  21.421  1.00  0.620          H  
ATOM  41290  N   SER C 590     -55.936 -21.436  23.236  1.00  0.450          N  
ATOM  41291  CA  SER C 590     -56.390 -20.186  23.854  1.00  0.430          C  
ATOM  41292  C   SER C 590     -55.961 -18.952  23.083  1.00  0.460          C  
ATOM  41293  O   SER C 590     -54.875 -18.910  22.501  1.00  0.570          O  
ATOM  41294  CB  SER C 590     -55.892 -20.073  25.278  1.00  0.610          C  
ATOM  41295  OG  SER C 590     -56.271 -18.840  25.831  1.00  0.610          O  
ATOM  41296  H   SER C 590     -55.368 -22.055  23.824  1.00  0.540          H  
ATOM  41297  HA  SER C 590     -57.482 -20.199  23.877  1.00  0.520          H  
ATOM  41298 1HB  SER C 590     -56.314 -20.883  25.871  1.00  0.730          H  
ATOM  41299 2HB  SER C 590     -54.811 -20.177  25.301  1.00  0.730          H  
ATOM  41300  HG  SER C 590     -55.625 -18.186  25.516  1.00  0.730          H  
ATOM  41301  N   SER C 591     -56.839 -17.957  23.059  1.00  0.420          N  
ATOM  41302  CA  SER C 591     -56.594 -16.705  22.376  1.00  0.470          C  
ATOM  41303  C   SER C 591     -55.625 -15.769  23.088  1.00  0.490          C  
ATOM  41304  O   SER C 591     -55.494 -15.776  24.322  1.00  0.500          O  
ATOM  41305  CB  SER C 591     -57.919 -16.037  22.158  1.00  0.640          C  
ATOM  41306  OG  SER C 591     -58.536 -15.679  23.349  1.00  0.640          O  
ATOM  41307  H   SER C 591     -57.710 -18.049  23.566  1.00  0.500          H  
ATOM  41308  HA  SER C 591     -56.171 -16.943  21.398  1.00  0.560          H  
ATOM  41309 1HB  SER C 591     -57.779 -15.152  21.586  1.00  0.770          H  
ATOM  41310 2HB  SER C 591     -58.572 -16.708  21.594  1.00  0.770          H  
ATOM  41311  HG  SER C 591     -59.456 -15.453  23.065  1.00  0.770          H  
ATOM  41312  N   LEU C 592     -55.059 -14.851  22.298  1.00  0.520          N  
ATOM  41313  CA  LEU C 592     -54.104 -13.857  22.774  1.00  0.540          C  
ATOM  41314  C   LEU C 592     -54.729 -12.961  23.825  1.00  0.500          C  
ATOM  41315  O   LEU C 592     -54.053 -12.517  24.747  1.00  0.490          O  
ATOM  41316  CB  LEU C 592     -53.535 -13.069  21.574  1.00  0.750          C  
ATOM  41317  CG  LEU C 592     -52.357 -12.078  21.806  1.00  0.750          C  
ATOM  41318  CD1 LEU C 592     -51.150 -12.780  22.450  1.00  0.750          C  
ATOM  41319  CD2 LEU C 592     -51.923 -11.553  20.416  1.00  0.750          C  
ATOM  41320  H   LEU C 592     -55.250 -14.899  21.306  1.00  0.620          H  
ATOM  41321  HA  LEU C 592     -53.282 -14.401  23.237  1.00  0.650          H  
ATOM  41322 1HB  LEU C 592     -53.212 -13.753  20.812  1.00  0.900          H  
ATOM  41323 2HB  LEU C 592     -54.350 -12.484  21.148  1.00  0.900          H  
ATOM  41324  HG  LEU C 592     -52.673 -11.252  22.456  1.00  0.900          H  
ATOM  41325 1HD1 LEU C 592     -50.347 -12.061  22.558  1.00  0.900          H  
ATOM  41326 2HD1 LEU C 592     -51.413 -13.163  23.431  1.00  0.900          H  
ATOM  41327 3HD1 LEU C 592     -50.812 -13.590  21.825  1.00  0.900          H  
ATOM  41328 1HD2 LEU C 592     -51.095 -10.863  20.526  1.00  0.900          H  
ATOM  41329 2HD2 LEU C 592     -51.607 -12.390  19.785  1.00  0.900          H  
ATOM  41330 3HD2 LEU C 592     -52.760 -11.047  19.936  1.00  0.900          H  
ATOM  41331  N   ALA C 593     -56.028 -12.696  23.701  1.00  0.460          N  
ATOM  41332  CA  ALA C 593     -56.719 -11.857  24.663  1.00  0.440          C  
ATOM  41333  C   ALA C 593     -56.634 -12.418  26.086  1.00  0.440          C  
ATOM  41334  O   ALA C 593     -56.564 -11.638  27.044  1.00  0.450          O  
ATOM  41335  CB  ALA C 593     -58.171 -11.730  24.264  1.00  0.620          C  
ATOM  41336  H   ALA C 593     -56.543 -13.064  22.912  1.00  0.550          H  
ATOM  41337  HA  ALA C 593     -56.247 -10.874  24.659  1.00  0.530          H  
ATOM  41338 1HB  ALA C 593     -58.690 -11.091  24.975  1.00  0.750          H  
ATOM  41339 2HB  ALA C 593     -58.217 -11.304  23.269  1.00  0.750          H  
ATOM  41340 3HB  ALA C 593     -58.629 -12.722  24.270  1.00  0.750          H  
ATOM  41341  N   ARG C 594     -56.675 -13.752  26.229  1.00  0.460          N  
ATOM  41342  CA  ARG C 594     -56.642 -14.363  27.543  1.00  0.480          C  
ATOM  41343  C   ARG C 594     -55.215 -14.358  28.051  1.00  0.480          C  
ATOM  41344  O   ARG C 594     -54.979 -14.151  29.248  1.00  0.480          O  
ATOM  41345  CB  ARG C 594     -57.223 -15.768  27.497  1.00  0.660          C  
ATOM  41346  CG  ARG C 594     -58.723 -15.852  27.127  1.00  0.660          C  
ATOM  41347  CD  ARG C 594     -59.611 -15.191  28.139  1.00  0.660          C  
ATOM  41348  NE  ARG C 594     -59.564 -15.877  29.437  1.00  0.660          N  
ATOM  41349  CZ  ARG C 594     -59.728 -15.295  30.651  1.00  0.660          C  
ATOM  41350  NH1 ARG C 594     -59.920 -13.991  30.772  1.00  0.660          N  
ATOM  41351  NH2 ARG C 594     -59.694 -16.060  31.719  1.00  0.660          N  
ATOM  41352  H   ARG C 594     -56.682 -14.373  25.417  1.00  0.550          H  
ATOM  41353  HA  ARG C 594     -57.230 -13.757  28.226  1.00  0.580          H  
ATOM  41354 1HB  ARG C 594     -56.667 -16.364  26.775  1.00  0.800          H  
ATOM  41355 2HB  ARG C 594     -57.116 -16.238  28.466  1.00  0.800          H  
ATOM  41356 1HG  ARG C 594     -58.881 -15.360  26.164  1.00  0.800          H  
ATOM  41357 2HG  ARG C 594     -59.013 -16.901  27.047  1.00  0.800          H  
ATOM  41358 1HD  ARG C 594     -59.356 -14.151  28.264  1.00  0.800          H  
ATOM  41359 2HD  ARG C 594     -60.637 -15.250  27.772  1.00  0.800          H  
ATOM  41360  HE  ARG C 594     -59.429 -16.890  29.426  1.00  0.800          H  
ATOM  41361 1HH1 ARG C 594     -59.950 -13.401  29.952  1.00  0.800          H  
ATOM  41362 2HH1 ARG C 594     -60.042 -13.582  31.687  1.00  0.800          H  
ATOM  41363 1HH2 ARG C 594     -59.574 -17.074  31.595  1.00  0.800          H  
ATOM  41364 2HH2 ARG C 594     -59.811 -15.670  32.640  1.00  0.800          H  
ATOM  41365  N   THR C 595     -54.259 -14.580  27.143  1.00  0.490          N  
ATOM  41366  CA  THR C 595     -52.854 -14.550  27.524  1.00  0.510          C  
ATOM  41367  C   THR C 595     -52.527 -13.166  28.049  1.00  0.500          C  
ATOM  41368  O   THR C 595     -51.886 -13.035  29.095  1.00  0.500          O  
ATOM  41369  CB  THR C 595     -51.914 -14.879  26.351  1.00  0.710          C  
ATOM  41370  OG1 THR C 595     -52.162 -16.195  25.888  1.00  0.710          O  
ATOM  41371  CG2 THR C 595     -50.467 -14.791  26.791  1.00  0.710          C  
ATOM  41372  H   THR C 595     -54.523 -14.810  26.177  1.00  0.590          H  
ATOM  41373  HA  THR C 595     -52.684 -15.266  28.325  1.00  0.610          H  
ATOM  41374  HB  THR C 595     -52.093 -14.178  25.541  1.00  0.850          H  
ATOM  41375  HG1 THR C 595     -51.764 -16.293  25.009  1.00  0.850          H  
ATOM  41376 1HG2 THR C 595     -49.844 -15.024  25.950  1.00  0.850          H  
ATOM  41377 2HG2 THR C 595     -50.243 -13.792  27.133  1.00  0.850          H  
ATOM  41378 3HG2 THR C 595     -50.282 -15.502  27.593  1.00  0.850          H  
ATOM  41379  N   ASP C 596     -52.975 -12.117  27.336  1.00  0.490          N  
ATOM  41380  CA  ASP C 596     -52.711 -10.764  27.786  1.00  0.480          C  
ATOM  41381  C   ASP C 596     -53.296 -10.528  29.162  1.00  0.450          C  
ATOM  41382  O   ASP C 596     -52.647  -9.908  29.998  1.00  0.440          O  
ATOM  41383  CB  ASP C 596     -53.326  -9.706  26.875  1.00  0.680          C  
ATOM  41384  CG  ASP C 596     -52.670  -9.459  25.530  1.00  0.680          C  
ATOM  41385  OD1 ASP C 596     -51.585  -9.898  25.284  1.00  0.680          O  
ATOM  41386  OD2 ASP C 596     -53.291  -8.750  24.766  1.00  0.680          O  
ATOM  41387  H   ASP C 596     -53.467 -12.272  26.453  1.00  0.590          H  
ATOM  41388  HA  ASP C 596     -51.633 -10.617  27.830  1.00  0.580          H  
ATOM  41389 1HB  ASP C 596     -54.371  -9.970  26.695  1.00  0.810          H  
ATOM  41390 2HB  ASP C 596     -53.321  -8.772  27.407  1.00  0.810          H  
ATOM  41391  N   ALA C 597     -54.507 -11.029  29.436  1.00  0.440          N  
ATOM  41392  CA  ALA C 597     -55.072 -10.825  30.763  1.00  0.420          C  
ATOM  41393  C   ALA C 597     -54.181 -11.439  31.850  1.00  0.420          C  
ATOM  41394  O   ALA C 597     -53.942 -10.812  32.893  1.00  0.410          O  
ATOM  41395  CB  ALA C 597     -56.465 -11.427  30.826  1.00  0.600          C  
ATOM  41396  H   ALA C 597     -55.062 -11.480  28.700  1.00  0.530          H  
ATOM  41397  HA  ALA C 597     -55.131  -9.756  30.944  1.00  0.500          H  
ATOM  41398 1HB  ALA C 597     -56.894 -11.249  31.809  1.00  0.720          H  
ATOM  41399 2HB  ALA C 597     -57.091 -10.966  30.060  1.00  0.720          H  
ATOM  41400 3HB  ALA C 597     -56.403 -12.499  30.644  1.00  0.720          H  
ATOM  41401  N   VAL C 598     -53.645 -12.634  31.588  1.00  0.440          N  
ATOM  41402  CA  VAL C 598     -52.757 -13.282  32.548  1.00  0.450          C  
ATOM  41403  C   VAL C 598     -51.428 -12.544  32.697  1.00  0.460          C  
ATOM  41404  O   VAL C 598     -50.923 -12.406  33.820  1.00  0.460          O  
ATOM  41405  CB  VAL C 598     -52.552 -14.759  32.220  1.00  0.630          C  
ATOM  41406  CG1 VAL C 598     -51.482 -15.362  33.128  1.00  0.630          C  
ATOM  41407  CG2 VAL C 598     -53.870 -15.455  32.435  1.00  0.630          C  
ATOM  41408  H   VAL C 598     -53.926 -13.114  30.721  1.00  0.530          H  
ATOM  41409  HA  VAL C 598     -53.254 -13.254  33.517  1.00  0.540          H  
ATOM  41410  HB  VAL C 598     -52.228 -14.876  31.182  1.00  0.750          H  
ATOM  41411 1HG1 VAL C 598     -51.367 -16.416  32.899  1.00  0.750          H  
ATOM  41412 2HG1 VAL C 598     -50.542 -14.862  32.984  1.00  0.750          H  
ATOM  41413 3HG1 VAL C 598     -51.776 -15.251  34.147  1.00  0.750          H  
ATOM  41414 1HG2 VAL C 598     -53.766 -16.503  32.239  1.00  0.750          H  
ATOM  41415 2HG2 VAL C 598     -54.188 -15.322  33.459  1.00  0.750          H  
ATOM  41416 3HG2 VAL C 598     -54.623 -15.031  31.771  1.00  0.750          H  
ATOM  41417  N   ILE C 599     -50.827 -12.119  31.585  1.00  0.470          N  
ATOM  41418  CA  ILE C 599     -49.583 -11.378  31.683  1.00  0.480          C  
ATOM  41419  C   ILE C 599     -49.830 -10.071  32.430  1.00  0.460          C  
ATOM  41420  O   ILE C 599     -48.990  -9.666  33.237  1.00  0.470          O  
ATOM  41421  CB  ILE C 599     -48.858 -11.162  30.342  1.00  0.670          C  
ATOM  41422  CG1 ILE C 599     -48.351 -12.523  29.842  1.00  0.670          C  
ATOM  41423  CG2 ILE C 599     -47.693 -10.226  30.561  1.00  0.670          C  
ATOM  41424  CD1 ILE C 599     -47.823 -12.578  28.451  1.00  0.670          C  
ATOM  41425  H   ILE C 599     -51.261 -12.306  30.676  1.00  0.560          H  
ATOM  41426  HA  ILE C 599     -48.896 -11.966  32.289  1.00  0.580          H  
ATOM  41427  HB  ILE C 599     -49.545 -10.760  29.592  1.00  0.800          H  
ATOM  41428 1HG1 ILE C 599     -47.565 -12.864  30.513  1.00  0.800          H  
ATOM  41429 2HG1 ILE C 599     -49.189 -13.218  29.887  1.00  0.800          H  
ATOM  41430 1HG2 ILE C 599     -47.162 -10.111  29.646  1.00  0.800          H  
ATOM  41431 2HG2 ILE C 599     -48.037  -9.252  30.902  1.00  0.800          H  
ATOM  41432 3HG2 ILE C 599     -47.042 -10.651  31.306  1.00  0.800          H  
ATOM  41433 1HD1 ILE C 599     -47.538 -13.596  28.261  1.00  0.800          H  
ATOM  41434 2HD1 ILE C 599     -48.599 -12.279  27.763  1.00  0.800          H  
ATOM  41435 3HD1 ILE C 599     -46.959 -11.934  28.330  1.00  0.800          H  
ATOM  41436  N   ARG C 600     -50.942  -9.373  32.152  1.00  0.450          N  
ATOM  41437  CA  ARG C 600     -51.228  -8.158  32.896  1.00  0.430          C  
ATOM  41438  C   ARG C 600     -51.291  -8.461  34.391  1.00  0.440          C  
ATOM  41439  O   ARG C 600     -50.727  -7.705  35.178  1.00  0.470          O  
ATOM  41440  CB  ARG C 600     -52.516  -7.471  32.454  1.00  0.610          C  
ATOM  41441  CG  ARG C 600     -52.446  -6.722  31.113  1.00  0.610          C  
ATOM  41442  CD  ARG C 600     -53.635  -5.825  30.918  1.00  0.610          C  
ATOM  41443  NE  ARG C 600     -54.893  -6.571  30.754  1.00  0.610          N  
ATOM  41444  CZ  ARG C 600     -55.399  -7.009  29.574  1.00  0.610          C  
ATOM  41445  NH1 ARG C 600     -54.767  -6.766  28.441  1.00  0.610          N  
ATOM  41446  NH2 ARG C 600     -56.539  -7.678  29.558  1.00  0.610          N  
ATOM  41447  H   ARG C 600     -51.591  -9.697  31.437  1.00  0.540          H  
ATOM  41448  HA  ARG C 600     -50.415  -7.456  32.721  1.00  0.520          H  
ATOM  41449 1HB  ARG C 600     -53.300  -8.223  32.361  1.00  0.730          H  
ATOM  41450 2HB  ARG C 600     -52.830  -6.763  33.219  1.00  0.730          H  
ATOM  41451 1HG  ARG C 600     -51.546  -6.107  31.090  1.00  0.730          H  
ATOM  41452 2HG  ARG C 600     -52.412  -7.435  30.296  1.00  0.730          H  
ATOM  41453 1HD  ARG C 600     -53.736  -5.188  31.797  1.00  0.730          H  
ATOM  41454 2HD  ARG C 600     -53.481  -5.195  30.047  1.00  0.730          H  
ATOM  41455  HE  ARG C 600     -55.423  -6.777  31.592  1.00  0.730          H  
ATOM  41456 1HH1 ARG C 600     -53.897  -6.254  28.442  1.00  0.730          H  
ATOM  41457 2HH1 ARG C 600     -55.155  -7.080  27.555  1.00  0.730          H  
ATOM  41458 1HH2 ARG C 600     -57.032  -7.864  30.421  1.00  0.730          H  
ATOM  41459 2HH2 ARG C 600     -56.911  -8.013  28.681  1.00  0.730          H  
ATOM  41460  N   LYS C 601     -51.885  -9.593  34.802  1.00  0.440          N  
ATOM  41461  CA  LYS C 601     -51.870  -9.899  36.229  1.00  0.460          C  
ATOM  41462  C   LYS C 601     -50.423 -10.022  36.727  1.00  0.490          C  
ATOM  41463  O   LYS C 601     -50.105  -9.514  37.806  1.00  0.530          O  
ATOM  41464  CB  LYS C 601     -52.653 -11.175  36.542  1.00  0.640          C  
ATOM  41465  CG  LYS C 601     -52.680 -11.574  38.036  1.00  0.640          C  
ATOM  41466  CD  LYS C 601     -53.420 -10.564  38.908  1.00  0.640          C  
ATOM  41467  CE  LYS C 601     -53.555 -11.073  40.337  1.00  0.640          C  
ATOM  41468  NZ  LYS C 601     -54.230 -10.076  41.219  1.00  0.640          N  
ATOM  41469  H   LYS C 601     -52.407 -10.175  34.136  1.00  0.530          H  
ATOM  41470  HA  LYS C 601     -52.337  -9.066  36.754  1.00  0.550          H  
ATOM  41471 1HB  LYS C 601     -53.680 -11.060  36.196  1.00  0.760          H  
ATOM  41472 2HB  LYS C 601     -52.219 -12.007  35.988  1.00  0.760          H  
ATOM  41473 1HG  LYS C 601     -53.182 -12.525  38.130  1.00  0.760          H  
ATOM  41474 2HG  LYS C 601     -51.662 -11.685  38.409  1.00  0.760          H  
ATOM  41475 1HD  LYS C 601     -52.866  -9.620  38.940  1.00  0.760          H  
ATOM  41476 2HD  LYS C 601     -54.410 -10.370  38.497  1.00  0.760          H  
ATOM  41477 1HE  LYS C 601     -54.137 -11.994  40.332  1.00  0.760          H  
ATOM  41478 2HE  LYS C 601     -52.561 -11.287  40.737  1.00  0.760          H  
ATOM  41479 1HZ  LYS C 601     -54.305 -10.443  42.157  1.00  0.760          H  
ATOM  41480 2HZ  LYS C 601     -53.680  -9.224  41.233  1.00  0.760          H  
ATOM  41481 3HZ  LYS C 601     -55.153  -9.875  40.863  1.00  0.760          H  
ATOM  41482  N   MET C 602     -49.537 -10.690  35.966  1.00  0.480          N  
ATOM  41483  CA  MET C 602     -48.136 -10.763  36.404  1.00  0.500          C  
ATOM  41484  C   MET C 602     -47.485  -9.391  36.502  1.00  0.480          C  
ATOM  41485  O   MET C 602     -46.674  -9.146  37.409  1.00  0.520          O  
ATOM  41486  CB  MET C 602     -47.282 -11.639  35.517  1.00  0.690          C  
ATOM  41487  CG  MET C 602     -47.538 -13.109  35.624  1.00  0.690          C  
ATOM  41488  SD  MET C 602     -46.543 -14.028  34.454  1.00  0.690          S  
ATOM  41489  CE  MET C 602     -44.865 -13.745  35.032  1.00  0.690          C  
ATOM  41490  H   MET C 602     -49.870 -11.161  35.114  1.00  0.580          H  
ATOM  41491  HA  MET C 602     -48.121 -11.190  37.397  1.00  0.600          H  
ATOM  41492 1HB  MET C 602     -47.438 -11.352  34.477  1.00  0.830          H  
ATOM  41493 2HB  MET C 602     -46.253 -11.441  35.755  1.00  0.830          H  
ATOM  41494 1HG  MET C 602     -47.304 -13.448  36.630  1.00  0.830          H  
ATOM  41495 2HG  MET C 602     -48.595 -13.312  35.425  1.00  0.830          H  
ATOM  41496 1HE  MET C 602     -44.193 -14.257  34.386  1.00  0.830          H  
ATOM  41497 2HE  MET C 602     -44.626 -12.697  35.005  1.00  0.830          H  
ATOM  41498 3HE  MET C 602     -44.743 -14.118  36.038  1.00  0.830          H  
ATOM  41499  N   SER C 603     -47.829  -8.503  35.567  1.00  0.440          N  
ATOM  41500  CA  SER C 603     -47.324  -7.140  35.570  1.00  0.440          C  
ATOM  41501  C   SER C 603     -47.755  -6.449  36.852  1.00  0.470          C  
ATOM  41502  O   SER C 603     -46.921  -5.852  37.535  1.00  0.490          O  
ATOM  41503  CB  SER C 603     -47.840  -6.357  34.387  1.00  0.620          C  
ATOM  41504  OG  SER C 603     -47.357  -5.047  34.407  1.00  0.620          O  
ATOM  41505  H   SER C 603     -48.440  -8.816  34.807  1.00  0.530          H  
ATOM  41506  HA  SER C 603     -46.235  -7.167  35.532  1.00  0.530          H  
ATOM  41507 1HB  SER C 603     -47.551  -6.850  33.459  1.00  0.740          H  
ATOM  41508 2HB  SER C 603     -48.913  -6.328  34.413  1.00  0.740          H  
ATOM  41509  HG  SER C 603     -47.898  -4.568  33.761  1.00  0.740          H  
ATOM  41510  N   GLU C 604     -49.041  -6.588  37.227  1.00  0.500          N  
ATOM  41511  CA  GLU C 604     -49.550  -5.980  38.456  1.00  0.530          C  
ATOM  41512  C   GLU C 604     -48.824  -6.532  39.681  1.00  0.540          C  
ATOM  41513  O   GLU C 604     -48.506  -5.779  40.607  1.00  0.590          O  
ATOM  41514  CB  GLU C 604     -51.051  -6.232  38.635  1.00  0.730          C  
ATOM  41515  CG  GLU C 604     -51.975  -5.508  37.662  1.00  0.730          C  
ATOM  41516  CD  GLU C 604     -53.420  -5.863  37.909  1.00  0.730          C  
ATOM  41517  OE1 GLU C 604     -53.655  -6.635  38.813  1.00  0.730          O  
ATOM  41518  OE2 GLU C 604     -54.276  -5.374  37.211  1.00  0.730          O  
ATOM  41519  H   GLU C 604     -49.679  -7.084  36.597  1.00  0.600          H  
ATOM  41520  HA  GLU C 604     -49.379  -4.907  38.406  1.00  0.640          H  
ATOM  41521 1HB  GLU C 604     -51.245  -7.299  38.532  1.00  0.880          H  
ATOM  41522 2HB  GLU C 604     -51.343  -5.948  39.644  1.00  0.880          H  
ATOM  41523 1HG  GLU C 604     -51.843  -4.434  37.777  1.00  0.880          H  
ATOM  41524 2HG  GLU C 604     -51.701  -5.776  36.643  1.00  0.880          H  
ATOM  41525  N   ILE C 605     -48.515  -7.836  39.682  1.00  0.520          N  
ATOM  41526  CA  ILE C 605     -47.809  -8.411  40.819  1.00  0.530          C  
ATOM  41527  C   ILE C 605     -46.454  -7.713  40.943  1.00  0.520          C  
ATOM  41528  O   ILE C 605     -46.057  -7.301  42.040  1.00  0.500          O  
ATOM  41529  CB  ILE C 605     -47.578  -9.948  40.672  1.00  0.740          C  
ATOM  41530  CG1 ILE C 605     -48.929 -10.745  40.736  1.00  0.740          C  
ATOM  41531  CG2 ILE C 605     -46.649 -10.421  41.798  1.00  0.740          C  
ATOM  41532  CD1 ILE C 605     -48.832 -12.251  40.284  1.00  0.740          C  
ATOM  41533  H   ILE C 605     -48.854  -8.422  38.910  1.00  0.620          H  
ATOM  41534  HA  ILE C 605     -48.384  -8.225  41.723  1.00  0.640          H  
ATOM  41535  HB  ILE C 605     -47.117 -10.159  39.710  1.00  0.890          H  
ATOM  41536 1HG1 ILE C 605     -49.294 -10.719  41.756  1.00  0.890          H  
ATOM  41537 2HG1 ILE C 605     -49.656 -10.246  40.105  1.00  0.890          H  
ATOM  41538 1HG2 ILE C 605     -46.476 -11.473  41.706  1.00  0.890          H  
ATOM  41539 2HG2 ILE C 605     -45.696  -9.904  41.753  1.00  0.890          H  
ATOM  41540 3HG2 ILE C 605     -47.114 -10.213  42.752  1.00  0.890          H  
ATOM  41541 1HD1 ILE C 605     -49.816 -12.717  40.362  1.00  0.890          H  
ATOM  41542 2HD1 ILE C 605     -48.499 -12.311  39.261  1.00  0.890          H  
ATOM  41543 3HD1 ILE C 605     -48.135 -12.796  40.905  1.00  0.890          H  
ATOM  41544  N   GLY C 606     -45.750  -7.586  39.812  1.00  0.530          N  
ATOM  41545  CA  GLY C 606     -44.452  -6.925  39.727  1.00  0.580          C  
ATOM  41546  C   GLY C 606     -44.499  -5.456  40.158  1.00  0.550          C  
ATOM  41547  O   GLY C 606     -43.715  -5.021  40.993  1.00  0.560          O  
ATOM  41548  H   GLY C 606     -46.144  -7.998  38.959  1.00  0.640          H  
ATOM  41549 1HA  GLY C 606     -43.730  -7.467  40.337  1.00  0.700          H  
ATOM  41550 2HA  GLY C 606     -44.105  -6.975  38.697  1.00  0.700          H  
ATOM  41551  N   MET C 607     -45.420  -4.683  39.594  1.00  0.550          N  
ATOM  41552  CA  MET C 607     -45.538  -3.258  39.902  1.00  0.560          C  
ATOM  41553  C   MET C 607     -45.934  -2.960  41.341  1.00  0.500          C  
ATOM  41554  O   MET C 607     -45.593  -1.902  41.867  1.00  0.530          O  
ATOM  41555  CB  MET C 607     -46.461  -2.577  38.900  1.00  0.780          C  
ATOM  41556  CG  MET C 607     -45.893  -2.501  37.457  1.00  0.780          C  
ATOM  41557  SD  MET C 607     -44.341  -1.523  37.366  1.00  0.780          S  
ATOM  41558  CE  MET C 607     -42.986  -2.719  37.327  1.00  0.780          C  
ATOM  41559  H   MET C 607     -46.050  -5.101  38.909  1.00  0.660          H  
ATOM  41560  HA  MET C 607     -44.555  -2.815  39.784  1.00  0.670          H  
ATOM  41561 1HB  MET C 607     -47.401  -3.133  38.854  1.00  0.940          H  
ATOM  41562 2HB  MET C 607     -46.691  -1.568  39.239  1.00  0.940          H  
ATOM  41563 1HG  MET C 607     -45.687  -3.512  37.100  1.00  0.940          H  
ATOM  41564 2HG  MET C 607     -46.629  -2.051  36.788  1.00  0.940          H  
ATOM  41565 1HE  MET C 607     -42.038  -2.187  37.267  1.00  0.940          H  
ATOM  41566 2HE  MET C 607     -42.992  -3.336  38.220  1.00  0.940          H  
ATOM  41567 3HE  MET C 607     -43.097  -3.345  36.463  1.00  0.940          H  
ATOM  41568  N   ASN C 608     -46.599  -3.898  42.010  1.00  0.500          N  
ATOM  41569  CA  ASN C 608     -46.974  -3.706  43.400  1.00  0.470          C  
ATOM  41570  C   ASN C 608     -45.918  -4.269  44.368  1.00  0.510          C  
ATOM  41571  O   ASN C 608     -46.165  -4.368  45.572  1.00  0.780          O  
ATOM  41572  CB  ASN C 608     -48.332  -4.322  43.656  1.00  0.670          C  
ATOM  41573  CG  ASN C 608     -49.443  -3.557  42.977  1.00  0.670          C  
ATOM  41574  OD1 ASN C 608     -49.425  -2.320  42.906  1.00  0.670          O  
ATOM  41575  ND2 ASN C 608     -50.418  -4.268  42.475  1.00  0.670          N  
ATOM  41576  H   ASN C 608     -46.939  -4.739  41.531  1.00  0.600          H  
ATOM  41577  HA  ASN C 608     -47.042  -2.636  43.591  1.00  0.560          H  
ATOM  41578 1HB  ASN C 608     -48.331  -5.351  43.281  1.00  0.800          H  
ATOM  41579 2HB  ASN C 608     -48.525  -4.359  44.725  1.00  0.800          H  
ATOM  41580 1HD2 ASN C 608     -51.181  -3.818  42.012  1.00  0.800          H  
ATOM  41581 2HD2 ASN C 608     -50.395  -5.265  42.543  1.00  0.800          H  
ATOM  41582  N   THR C 609     -44.741  -4.632  43.845  1.00  0.730          N  
ATOM  41583  CA  THR C 609     -43.634  -5.166  44.628  1.00  1.060          C  
ATOM  41584  C   THR C 609     -42.538  -4.106  44.813  1.00  0.790          C  
ATOM  41585  O   THR C 609     -42.057  -3.500  43.854  1.00  0.600          O  
ATOM  41586  CB  THR C 609     -43.056  -6.445  43.942  1.00  1.350          C  
ATOM  41587  OG1 THR C 609     -44.075  -7.463  43.868  1.00  1.350          O  
ATOM  41588  CG2 THR C 609     -41.849  -7.012  44.710  1.00  1.350          C  
ATOM  41589  H   THR C 609     -44.589  -4.552  42.837  1.00  0.880          H  
ATOM  41590  HA  THR C 609     -44.005  -5.443  45.616  1.00  1.270          H  
ATOM  41591  HB  THR C 609     -42.744  -6.195  42.937  1.00  1.620          H  
ATOM  41592  HG1 THR C 609     -44.757  -7.223  43.186  1.00  1.620          H  
ATOM  41593 1HG2 THR C 609     -41.485  -7.899  44.192  1.00  1.620          H  
ATOM  41594 2HG2 THR C 609     -41.064  -6.284  44.748  1.00  1.620          H  
ATOM  41595 3HG2 THR C 609     -42.152  -7.281  45.721  1.00  1.620          H  
ATOM  41596  N   GLU C 610     -42.105  -3.915  46.060  1.00  0.930          N  
ATOM  41597  CA  GLU C 610     -41.104  -2.903  46.409  1.00  1.020          C  
ATOM  41598  C   GLU C 610     -39.757  -3.035  45.695  1.00  0.980          C  
ATOM  41599  O   GLU C 610     -39.086  -2.034  45.446  1.00  1.750          O  
ATOM  41600  CB  GLU C 610     -40.837  -2.940  47.918  1.00  1.390          C  
ATOM  41601  CG  GLU C 610     -42.033  -2.568  48.802  1.00  1.390          C  
ATOM  41602  CD  GLU C 610     -42.953  -3.733  49.086  1.00  1.390          C  
ATOM  41603  OE1 GLU C 610     -42.769  -4.776  48.483  1.00  1.390          O  
ATOM  41604  OE2 GLU C 610     -43.824  -3.589  49.907  1.00  1.390          O  
ATOM  41605  H   GLU C 610     -42.535  -4.461  46.815  1.00  1.120          H  
ATOM  41606  HA  GLU C 610     -41.521  -1.928  46.154  1.00  1.220          H  
ATOM  41607 1HB  GLU C 610     -40.502  -3.938  48.203  1.00  1.670          H  
ATOM  41608 2HB  GLU C 610     -40.027  -2.249  48.154  1.00  1.670          H  
ATOM  41609 1HG  GLU C 610     -41.662  -2.172  49.747  1.00  1.670          H  
ATOM  41610 2HG  GLU C 610     -42.599  -1.779  48.307  1.00  1.670          H  
ATOM  41611  N   GLY C 611     -39.356  -4.253  45.372  1.00  0.430          N  
ATOM  41612  CA  GLY C 611     -38.079  -4.499  44.725  1.00  0.510          C  
ATOM  41613  C   GLY C 611     -38.087  -4.444  43.203  1.00  0.440          C  
ATOM  41614  O   GLY C 611     -37.052  -4.702  42.586  1.00  0.530          O  
ATOM  41615  H   GLY C 611     -39.928  -5.043  45.630  1.00  0.520          H  
ATOM  41616 1HA  GLY C 611     -37.343  -3.795  45.110  1.00  0.610          H  
ATOM  41617 2HA  GLY C 611     -37.738  -5.485  45.014  1.00  0.610          H  
ATOM  41618  N   VAL C 612     -39.217  -4.131  42.566  1.00  0.350          N  
ATOM  41619  CA  VAL C 612     -39.233  -4.180  41.100  1.00  0.340          C  
ATOM  41620  C   VAL C 612     -39.348  -2.796  40.453  1.00  0.360          C  
ATOM  41621  O   VAL C 612     -40.262  -2.030  40.749  1.00  0.390          O  
ATOM  41622  CB  VAL C 612     -40.413  -5.068  40.625  1.00  0.480          C  
ATOM  41623  CG1 VAL C 612     -40.473  -5.144  39.064  1.00  0.480          C  
ATOM  41624  CG2 VAL C 612     -40.290  -6.477  41.227  1.00  0.480          C  
ATOM  41625  H   VAL C 612     -40.070  -3.873  43.084  1.00  0.420          H  
ATOM  41626  HA  VAL C 612     -38.311  -4.637  40.753  1.00  0.410          H  
ATOM  41627  HB  VAL C 612     -41.336  -4.612  40.970  1.00  0.580          H  
ATOM  41628 1HG1 VAL C 612     -41.322  -5.750  38.768  1.00  0.580          H  
ATOM  41629 2HG1 VAL C 612     -40.589  -4.150  38.642  1.00  0.580          H  
ATOM  41630 3HG1 VAL C 612     -39.552  -5.593  38.675  1.00  0.580          H  
ATOM  41631 1HG2 VAL C 612     -41.142  -7.080  40.914  1.00  0.580          H  
ATOM  41632 2HG2 VAL C 612     -39.383  -6.932  40.887  1.00  0.580          H  
ATOM  41633 3HG2 VAL C 612     -40.274  -6.410  42.307  1.00  0.580          H  
ATOM  41634  N   ASP C 613     -38.411  -2.474  39.550  1.00  0.390          N  
ATOM  41635  CA  ASP C 613     -38.475  -1.205  38.809  1.00  0.470          C  
ATOM  41636  C   ASP C 613     -39.115  -1.363  37.445  1.00  0.390          C  
ATOM  41637  O   ASP C 613     -39.806  -0.460  36.954  1.00  0.400          O  
ATOM  41638  CB  ASP C 613     -37.119  -0.522  38.600  1.00  0.630          C  
ATOM  41639  CG  ASP C 613     -36.499   0.089  39.824  1.00  0.630          C  
ATOM  41640  OD1 ASP C 613     -37.232   0.721  40.571  1.00  0.630          O  
ATOM  41641  OD2 ASP C 613     -35.308   0.013  39.988  1.00  0.630          O  
ATOM  41642  H   ASP C 613     -37.676  -3.153  39.335  1.00  0.470          H  
ATOM  41643  HA  ASP C 613     -39.095  -0.515  39.380  1.00  0.560          H  
ATOM  41644 1HB  ASP C 613     -36.418  -1.262  38.216  1.00  0.750          H  
ATOM  41645 2HB  ASP C 613     -37.220   0.248  37.835  1.00  0.750          H  
ATOM  41646  N   TYR C 614     -38.857  -2.499  36.821  1.00  0.360          N  
ATOM  41647  CA  TYR C 614     -39.353  -2.729  35.483  1.00  0.350          C  
ATOM  41648  C   TYR C 614     -40.029  -4.069  35.364  1.00  0.340          C  
ATOM  41649  O   TYR C 614     -39.537  -5.072  35.874  1.00  0.340          O  
ATOM  41650  CB  TYR C 614     -38.208  -2.784  34.475  1.00  0.490          C  
ATOM  41651  CG  TYR C 614     -37.297  -1.595  34.356  1.00  0.490          C  
ATOM  41652  CD1 TYR C 614     -36.224  -1.486  35.214  1.00  0.490          C  
ATOM  41653  CD2 TYR C 614     -37.480  -0.653  33.362  1.00  0.490          C  
ATOM  41654  CE1 TYR C 614     -35.352  -0.437  35.094  1.00  0.490          C  
ATOM  41655  CE2 TYR C 614     -36.611   0.396  33.233  1.00  0.490          C  
ATOM  41656  CZ  TYR C 614     -35.548   0.510  34.097  1.00  0.490          C  
ATOM  41657  OH  TYR C 614     -34.669   1.560  33.973  1.00  0.490          O  
ATOM  41658  H   TYR C 614     -38.280  -3.197  37.290  1.00  0.430          H  
ATOM  41659  HA  TYR C 614     -40.073  -1.958  35.220  1.00  0.420          H  
ATOM  41660 1HB  TYR C 614     -37.592  -3.654  34.680  1.00  0.590          H  
ATOM  41661 2HB  TYR C 614     -38.658  -2.942  33.514  1.00  0.590          H  
ATOM  41662  HD1 TYR C 614     -36.068  -2.236  35.989  1.00  0.590          H  
ATOM  41663  HD2 TYR C 614     -38.294  -0.740  32.678  1.00  0.590          H  
ATOM  41664  HE1 TYR C 614     -34.506  -0.352  35.775  1.00  0.590          H  
ATOM  41665  HE2 TYR C 614     -36.758   1.134  32.445  1.00  0.590          H  
ATOM  41666  HH  TYR C 614     -33.993   1.494  34.653  1.00  0.590          H  
ATOM  41667  N   ALA C 615     -41.043  -4.129  34.540  1.00  0.330          N  
ATOM  41668  CA  ALA C 615     -41.600  -5.410  34.147  1.00  0.330          C  
ATOM  41669  C   ALA C 615     -42.087  -5.291  32.715  1.00  0.300          C  
ATOM  41670  O   ALA C 615     -42.920  -4.433  32.393  1.00  0.290          O  
ATOM  41671  CB  ALA C 615     -42.723  -5.847  35.078  1.00  0.460          C  
ATOM  41672  H   ALA C 615     -41.460  -3.261  34.212  1.00  0.400          H  
ATOM  41673  HA  ALA C 615     -40.815  -6.152  34.182  1.00  0.400          H  
ATOM  41674 1HB  ALA C 615     -43.103  -6.819  34.753  1.00  0.550          H  
ATOM  41675 2HB  ALA C 615     -42.341  -5.927  36.093  1.00  0.550          H  
ATOM  41676 3HB  ALA C 615     -43.527  -5.117  35.045  1.00  0.550          H  
ATOM  41677  N   VAL C 616     -41.584  -6.164  31.849  1.00  0.320          N  
ATOM  41678  CA  VAL C 616     -41.996  -6.093  30.466  1.00  0.340          C  
ATOM  41679  C   VAL C 616     -42.733  -7.327  30.052  1.00  0.350          C  
ATOM  41680  O   VAL C 616     -42.273  -8.456  30.240  1.00  0.330          O  
ATOM  41681  CB  VAL C 616     -40.845  -5.905  29.491  1.00  0.470          C  
ATOM  41682  CG1 VAL C 616     -41.411  -5.831  28.067  1.00  0.470          C  
ATOM  41683  CG2 VAL C 616     -40.130  -4.701  29.787  1.00  0.470          C  
ATOM  41684  H   VAL C 616     -40.887  -6.844  32.168  1.00  0.380          H  
ATOM  41685  HA  VAL C 616     -42.663  -5.249  30.354  1.00  0.410          H  
ATOM  41686  HB  VAL C 616     -40.174  -6.750  29.557  1.00  0.560          H  
ATOM  41687 1HG1 VAL C 616     -40.636  -5.705  27.405  1.00  0.560          H  
ATOM  41688 2HG1 VAL C 616     -41.937  -6.728  27.791  1.00  0.560          H  
ATOM  41689 3HG1 VAL C 616     -42.076  -4.992  27.975  1.00  0.560          H  
ATOM  41690 1HG2 VAL C 616     -39.331  -4.600  29.074  1.00  0.560          H  
ATOM  41691 2HG2 VAL C 616     -40.817  -3.881  29.693  1.00  0.560          H  
ATOM  41692 3HG2 VAL C 616     -39.728  -4.745  30.795  1.00  0.560          H  
ATOM  41693  N   ALA C 617     -43.900  -7.075  29.501  1.00  0.410          N  
ATOM  41694  CA  ALA C 617     -44.788  -8.077  28.983  1.00  0.440          C  
ATOM  41695  C   ALA C 617     -44.396  -8.418  27.566  1.00  0.410          C  
ATOM  41696  O   ALA C 617     -44.236  -7.515  26.742  1.00  0.410          O  
ATOM  41697  CB  ALA C 617     -46.203  -7.521  28.996  1.00  0.600          C  
ATOM  41698  H   ALA C 617     -44.148  -6.088  29.399  1.00  0.490          H  
ATOM  41699  HA  ALA C 617     -44.709  -8.978  29.593  1.00  0.530          H  
ATOM  41700 1HB  ALA C 617     -46.896  -8.231  28.597  1.00  0.720          H  
ATOM  41701 2HB  ALA C 617     -46.484  -7.270  30.019  1.00  0.720          H  
ATOM  41702 3HB  ALA C 617     -46.233  -6.623  28.384  1.00  0.720          H  
ATOM  41703  N   PHE C 618     -44.351  -9.708  27.245  1.00  0.390          N  
ATOM  41704  CA  PHE C 618     -44.087 -10.152  25.885  1.00  0.370          C  
ATOM  41705  C   PHE C 618     -45.064 -11.223  25.370  1.00  0.370          C  
ATOM  41706  O   PHE C 618     -44.616 -12.355  25.125  1.00  0.340          O  
ATOM  41707  CB  PHE C 618     -42.688 -10.727  25.793  1.00  0.530          C  
ATOM  41708  CG  PHE C 618     -41.596  -9.811  26.171  1.00  0.530          C  
ATOM  41709  CD1 PHE C 618     -41.048  -9.848  27.416  1.00  0.530          C  
ATOM  41710  CD2 PHE C 618     -41.105  -8.921  25.288  1.00  0.530          C  
ATOM  41711  CE1 PHE C 618     -40.020  -9.024  27.739  1.00  0.530          C  
ATOM  41712  CE2 PHE C 618     -40.067  -8.095  25.628  1.00  0.530          C  
ATOM  41713  CZ  PHE C 618     -39.519  -8.163  26.848  1.00  0.530          C  
ATOM  41714  H   PHE C 618     -44.430 -10.417  27.978  1.00  0.470          H  
ATOM  41715  HA  PHE C 618     -44.156  -9.287  25.222  1.00  0.440          H  
ATOM  41716 1HB  PHE C 618     -42.639 -11.573  26.444  1.00  0.630          H  
ATOM  41717 2HB  PHE C 618     -42.501 -11.079  24.778  1.00  0.630          H  
ATOM  41718  HD1 PHE C 618     -41.442 -10.541  28.158  1.00  0.630          H  
ATOM  41719  HD2 PHE C 618     -41.543  -8.876  24.301  1.00  0.630          H  
ATOM  41720  HE1 PHE C 618     -39.615  -9.055  28.715  1.00  0.630          H  
ATOM  41721  HE2 PHE C 618     -39.678  -7.383  24.919  1.00  0.630          H  
ATOM  41722  HZ  PHE C 618     -38.696  -7.503  27.113  1.00  0.630          H  
ATOM  41723  N   PRO C 619     -46.390 -10.962  25.274  1.00  0.420          N  
ATOM  41724  CA  PRO C 619     -47.376 -11.915  24.816  1.00  0.440          C  
ATOM  41725  C   PRO C 619     -46.965 -12.410  23.450  1.00  0.430          C  
ATOM  41726  O   PRO C 619     -46.510 -11.629  22.601  1.00  0.410          O  
ATOM  41727  CB  PRO C 619     -48.647 -11.075  24.728  1.00  0.660          C  
ATOM  41728  CG  PRO C 619     -48.441  -9.963  25.707  1.00  0.660          C  
ATOM  41729  CD  PRO C 619     -46.972  -9.649  25.633  1.00  0.660          C  
ATOM  41730  HA  PRO C 619     -47.480 -12.740  25.529  1.00  0.530          H  
ATOM  41731 1HB  PRO C 619     -48.804 -10.743  23.710  1.00  0.790          H  
ATOM  41732 2HB  PRO C 619     -49.530 -11.687  24.995  1.00  0.790          H  
ATOM  41733 1HG  PRO C 619     -49.072  -9.108  25.406  1.00  0.790          H  
ATOM  41734 2HG  PRO C 619     -48.784 -10.248  26.703  1.00  0.790          H  
ATOM  41735 1HD  PRO C 619     -46.750  -8.900  24.887  1.00  0.790          H  
ATOM  41736 2HD  PRO C 619     -46.718  -9.342  26.604  1.00  0.790          H  
ATOM  41737  N   GLY C 620     -47.137 -13.693  23.222  1.00  0.450          N  
ATOM  41738  CA  GLY C 620     -46.798 -14.285  21.952  1.00  0.460          C  
ATOM  41739  C   GLY C 620     -45.457 -14.998  21.981  1.00  0.480          C  
ATOM  41740  O   GLY C 620     -45.226 -15.860  21.155  1.00  0.850          O  
ATOM  41741  H   GLY C 620     -47.511 -14.321  23.934  1.00  0.540          H  
ATOM  41742 1HA  GLY C 620     -47.579 -14.999  21.680  1.00  0.550          H  
ATOM  41743 2HA  GLY C 620     -46.789 -13.514  21.183  1.00  0.550          H  
ATOM  41744  N   LEU C 621     -44.542 -14.625  22.874  1.00  0.380          N  
ATOM  41745  CA  LEU C 621     -43.221 -15.258  22.894  1.00  0.370          C  
ATOM  41746  C   LEU C 621     -42.907 -15.990  24.174  1.00  0.430          C  
ATOM  41747  O   LEU C 621     -43.083 -15.449  25.250  1.00  0.680          O  
ATOM  41748  CB  LEU C 621     -42.168 -14.171  22.680  1.00  0.520          C  
ATOM  41749  CG  LEU C 621     -42.177 -13.481  21.331  1.00  0.520          C  
ATOM  41750  CD1 LEU C 621     -41.229 -12.309  21.378  1.00  0.520          C  
ATOM  41751  CD2 LEU C 621     -41.721 -14.481  20.229  1.00  0.520          C  
ATOM  41752  H   LEU C 621     -44.735 -13.885  23.560  1.00  0.460          H  
ATOM  41753  HA  LEU C 621     -43.178 -15.993  22.094  1.00  0.440          H  
ATOM  41754 1HB  LEU C 621     -42.351 -13.399  23.429  1.00  0.630          H  
ATOM  41755 2HB  LEU C 621     -41.203 -14.560  22.855  1.00  0.630          H  
ATOM  41756  HG  LEU C 621     -43.174 -13.115  21.118  1.00  0.630          H  
ATOM  41757 1HD1 LEU C 621     -41.222 -11.793  20.415  1.00  0.630          H  
ATOM  41758 2HD1 LEU C 621     -41.576 -11.630  22.151  1.00  0.630          H  
ATOM  41759 3HD1 LEU C 621     -40.220 -12.657  21.607  1.00  0.630          H  
ATOM  41760 1HD2 LEU C 621     -41.698 -13.987  19.267  1.00  0.630          H  
ATOM  41761 2HD2 LEU C 621     -40.726 -14.830  20.462  1.00  0.630          H  
ATOM  41762 3HD2 LEU C 621     -42.398 -15.333  20.165  1.00  0.630          H  
ATOM  41763  N   ASN C 622     -42.307 -17.164  24.071  1.00  0.470          N  
ATOM  41764  CA  ASN C 622     -41.932 -17.896  25.279  1.00  0.540          C  
ATOM  41765  C   ASN C 622     -40.634 -18.661  25.118  1.00  0.600          C  
ATOM  41766  O   ASN C 622     -40.383 -19.277  24.103  1.00  1.240          O  
ATOM  41767  CB  ASN C 622     -43.042 -18.807  25.741  1.00  0.730          C  
ATOM  41768  CG  ASN C 622     -42.774 -19.422  27.117  1.00  0.730          C  
ATOM  41769  OD1 ASN C 622     -41.951 -20.347  27.273  1.00  0.730          O  
ATOM  41770  ND2 ASN C 622     -43.442 -18.911  28.128  1.00  0.730          N  
ATOM  41771  H   ASN C 622     -42.194 -17.569  23.148  1.00  0.560          H  
ATOM  41772  HA  ASN C 622     -41.761 -17.171  26.074  1.00  0.650          H  
ATOM  41773 1HB  ASN C 622     -43.945 -18.215  25.799  1.00  0.870          H  
ATOM  41774 2HB  ASN C 622     -43.206 -19.601  25.013  1.00  0.870          H  
ATOM  41775 1HD2 ASN C 622     -43.312 -19.266  29.053  1.00  0.870          H  
ATOM  41776 2HD2 ASN C 622     -44.089 -18.145  27.979  1.00  0.870          H  
ATOM  41777  N   ALA C 623     -39.852 -18.686  26.177  1.00  0.880          N  
ATOM  41778  CA  ALA C 623     -38.540 -19.319  26.227  1.00  1.050          C  
ATOM  41779  C   ALA C 623     -38.492 -20.804  25.888  1.00  0.720          C  
ATOM  41780  O   ALA C 623     -37.431 -21.294  25.506  1.00  0.950          O  
ATOM  41781  CB  ALA C 623     -37.961 -19.121  27.611  1.00  1.400          C  
ATOM  41782  H   ALA C 623     -40.160 -18.183  26.996  1.00  1.060          H  
ATOM  41783  HA  ALA C 623     -37.911 -18.812  25.503  1.00  1.260          H  
ATOM  41784 1HB  ALA C 623     -36.953 -19.534  27.643  1.00  1.680          H  
ATOM  41785 2HB  ALA C 623     -37.926 -18.057  27.841  1.00  1.680          H  
ATOM  41786 3HB  ALA C 623     -38.588 -19.633  28.340  1.00  1.680          H  
ATOM  41787  N   LEU C 624     -39.603 -21.542  25.975  1.00  0.850          N  
ATOM  41788  CA  LEU C 624     -39.517 -22.975  25.667  1.00  1.210          C  
ATOM  41789  C   LEU C 624     -38.919 -23.140  24.283  1.00  1.540          C  
ATOM  41790  O   LEU C 624     -38.179 -24.088  24.007  1.00  2.170          O  
ATOM  41791  CB  LEU C 624     -40.914 -23.623  25.690  1.00  1.550          C  
ATOM  41792  CG  LEU C 624     -41.632 -23.773  27.067  1.00  1.550          C  
ATOM  41793  CD1 LEU C 624     -43.087 -24.225  26.818  1.00  1.550          C  
ATOM  41794  CD2 LEU C 624     -40.898 -24.803  27.939  1.00  1.550          C  
ATOM  41795  H   LEU C 624     -40.479 -21.121  26.293  1.00  1.020          H  
ATOM  41796  HA  LEU C 624     -38.858 -23.454  26.384  1.00  1.450          H  
ATOM  41797 1HB  LEU C 624     -41.565 -23.028  25.052  1.00  1.860          H  
ATOM  41798 2HB  LEU C 624     -40.836 -24.619  25.251  1.00  1.860          H  
ATOM  41799  HG  LEU C 624     -41.650 -22.820  27.579  1.00  1.860          H  
ATOM  41800 1HD1 LEU C 624     -43.604 -24.327  27.771  1.00  1.860          H  
ATOM  41801 2HD1 LEU C 624     -43.599 -23.482  26.207  1.00  1.860          H  
ATOM  41802 3HD1 LEU C 624     -43.087 -25.187  26.300  1.00  1.860          H  
ATOM  41803 1HD2 LEU C 624     -41.417 -24.903  28.891  1.00  1.860          H  
ATOM  41804 2HD2 LEU C 624     -40.890 -25.762  27.428  1.00  1.860          H  
ATOM  41805 3HD2 LEU C 624     -39.878 -24.484  28.124  1.00  1.860          H  
ATOM  41806  N   GLN C 625     -39.281 -22.215  23.427  1.00  1.670          N  
ATOM  41807  CA  GLN C 625     -38.850 -22.043  22.073  1.00  2.320          C  
ATOM  41808  C   GLN C 625     -39.621 -20.826  21.737  1.00  2.170          C  
ATOM  41809  O   GLN C 625     -40.826 -20.791  21.985  1.00  2.640          O  
ATOM  41810  CB  GLN C 625     -39.156 -23.232  21.145  1.00  2.990          C  
ATOM  41811  CG  GLN C 625     -38.731 -23.007  19.656  1.00  2.990          C  
ATOM  41812  CD  GLN C 625     -37.227 -22.828  19.516  1.00  2.990          C  
ATOM  41813  OE1 GLN C 625     -36.729 -21.679  19.366  1.00  2.990          O  
ATOM  41814  NE2 GLN C 625     -36.498 -23.937  19.591  1.00  2.990          N  
ATOM  41815  H   GLN C 625     -39.895 -21.464  23.761  1.00  2.000          H  
ATOM  41816  HA  GLN C 625     -37.786 -21.808  22.040  1.00  2.780          H  
ATOM  41817 1HB  GLN C 625     -38.624 -24.113  21.501  1.00  3.590          H  
ATOM  41818 2HB  GLN C 625     -40.216 -23.464  21.183  1.00  3.590          H  
ATOM  41819 1HG  GLN C 625     -39.026 -23.871  19.077  1.00  3.590          H  
ATOM  41820 2HG  GLN C 625     -39.217 -22.115  19.264  1.00  3.590          H  
ATOM  41821 1HE2 GLN C 625     -35.499 -23.896  19.543  1.00  3.590          H  
ATOM  41822 2HE2 GLN C 625     -36.945 -24.826  19.718  1.00  3.590          H  
ATOM  41823  N   PHE C 626     -39.003 -19.843  21.110  1.00  2.330          N  
ATOM  41824  CA  PHE C 626     -39.738 -18.619  20.860  1.00  2.650          C  
ATOM  41825  C   PHE C 626     -40.637 -18.726  19.651  1.00  2.470          C  
ATOM  41826  O   PHE C 626     -40.434 -18.070  18.627  1.00  2.880          O  
ATOM  41827  CB  PHE C 626     -38.777 -17.440  20.757  1.00  3.580          C  
ATOM  41828  CG  PHE C 626     -38.137 -17.084  22.085  1.00  3.580          C  
ATOM  41829  CD1 PHE C 626     -36.835 -17.442  22.408  1.00  3.580          C  
ATOM  41830  CD2 PHE C 626     -38.869 -16.390  23.012  1.00  3.580          C  
ATOM  41831  CE1 PHE C 626     -36.296 -17.085  23.636  1.00  3.580          C  
ATOM  41832  CE2 PHE C 626     -38.353 -16.028  24.233  1.00  3.580          C  
ATOM  41833  CZ  PHE C 626     -37.058 -16.372  24.548  1.00  3.580          C  
ATOM  41834  H   PHE C 626     -38.020 -19.911  20.877  1.00  2.800          H  
ATOM  41835  HA  PHE C 626     -40.380 -18.436  21.720  1.00  3.180          H  
ATOM  41836 1HB  PHE C 626     -37.988 -17.669  20.048  1.00  4.300          H  
ATOM  41837 2HB  PHE C 626     -39.297 -16.573  20.387  1.00  4.300          H  
ATOM  41838  HD1 PHE C 626     -36.238 -18.001  21.692  1.00  4.300          H  
ATOM  41839  HD2 PHE C 626     -39.872 -16.139  22.756  1.00  4.300          H  
ATOM  41840  HE1 PHE C 626     -35.272 -17.368  23.882  1.00  4.300          H  
ATOM  41841  HE2 PHE C 626     -38.966 -15.476  24.947  1.00  4.300          H  
ATOM  41842  HZ  PHE C 626     -36.639 -16.092  25.512  1.00  4.300          H  
ATOM  41843  N   THR C 627     -41.634 -19.580  19.809  1.00  2.410          N  
ATOM  41844  CA  THR C 627     -42.642 -19.865  18.852  1.00  2.280          C  
ATOM  41845  C   THR C 627     -43.576 -18.761  19.056  1.00  1.530          C  
ATOM  41846  O   THR C 627     -43.546 -18.105  20.097  1.00  1.970          O  
ATOM  41847  CB  THR C 627     -43.339 -21.216  19.101  1.00  3.240          C  
ATOM  41848  OG1 THR C 627     -43.979 -21.191  20.395  1.00  3.240          O  
ATOM  41849  CG2 THR C 627     -42.329 -22.344  19.061  1.00  3.240          C  
ATOM  41850  H   THR C 627     -41.704 -20.043  20.703  1.00  2.890          H  
ATOM  41851  HA  THR C 627     -42.245 -19.823  17.834  1.00  2.740          H  
ATOM  41852  HB  THR C 627     -44.095 -21.381  18.334  1.00  3.890          H  
ATOM  41853  HG1 THR C 627     -44.672 -20.518  20.422  1.00  3.890          H  
ATOM  41854 1HG2 THR C 627     -42.832 -23.294  19.240  1.00  3.890          H  
ATOM  41855 2HG2 THR C 627     -41.847 -22.365  18.082  1.00  3.890          H  
ATOM  41856 3HG2 THR C 627     -41.596 -22.175  19.823  1.00  3.890          H  
ATOM  41857  N   ASN C 628     -44.461 -18.599  18.159  1.00  1.200          N  
ATOM  41858  CA  ASN C 628     -45.330 -17.508  18.329  1.00  1.220          C  
ATOM  41859  C   ASN C 628     -46.758 -17.832  18.118  1.00  0.830          C  
ATOM  41860  O   ASN C 628     -47.311 -17.619  17.033  1.00  1.390          O  
ATOM  41861  CB  ASN C 628     -44.845 -16.410  17.417  1.00  1.700          C  
ATOM  41862  CG  ASN C 628     -45.595 -15.217  17.507  1.00  1.700          C  
ATOM  41863  OD1 ASN C 628     -45.672 -14.528  16.493  1.00  1.700          O  
ATOM  41864  ND2 ASN C 628     -46.150 -14.920  18.652  1.00  1.700          N  
ATOM  41865  H   ASN C 628     -44.469 -19.193  17.325  1.00  1.440          H  
ATOM  41866  HA  ASN C 628     -45.257 -17.182  19.343  1.00  1.460          H  
ATOM  41867 1HB  ASN C 628     -43.807 -16.180  17.663  1.00  2.040          H  
ATOM  41868 2HB  ASN C 628     -44.866 -16.765  16.387  1.00  2.040          H  
ATOM  41869 1HD2 ASN C 628     -46.696 -14.077  18.781  1.00  2.040          H  
ATOM  41870 2HD2 ASN C 628     -45.994 -15.494  19.467  1.00  2.040          H  
ATOM  41871  N   THR C 629     -47.363 -18.335  19.173  1.00  0.960          N  
ATOM  41872  CA  THR C 629     -48.743 -18.673  19.124  1.00  0.770          C  
ATOM  41873  C   THR C 629     -49.394 -17.896  20.267  1.00  0.660          C  
ATOM  41874  O   THR C 629     -48.792 -17.744  21.334  1.00  0.940          O  
ATOM  41875  CB  THR C 629     -48.948 -20.209  19.253  1.00  1.150          C  
ATOM  41876  OG1 THR C 629     -48.443 -20.677  20.517  1.00  1.150          O  
ATOM  41877  CG2 THR C 629     -48.188 -20.914  18.131  1.00  1.150          C  
ATOM  41878  H   THR C 629     -46.838 -18.497  20.025  1.00  1.150          H  
ATOM  41879  HA  THR C 629     -49.120 -18.378  18.158  1.00  0.920          H  
ATOM  41880  HB  THR C 629     -50.005 -20.453  19.178  1.00  1.380          H  
ATOM  41881  HG1 THR C 629     -49.147 -20.621  21.189  1.00  1.380          H  
ATOM  41882 1HG2 THR C 629     -48.332 -21.991  18.217  1.00  1.380          H  
ATOM  41883 2HG2 THR C 629     -48.571 -20.575  17.168  1.00  1.380          H  
ATOM  41884 3HG2 THR C 629     -47.126 -20.692  18.199  1.00  1.380          H  
ATOM  41885  N   PRO C 630     -50.642 -17.445  20.099  1.00  0.460          N  
ATOM  41886  CA  PRO C 630     -51.444 -16.735  21.066  1.00  0.480          C  
ATOM  41887  C   PRO C 630     -51.525 -17.300  22.467  1.00  0.490          C  
ATOM  41888  O   PRO C 630     -51.613 -16.520  23.400  1.00  0.560          O  
ATOM  41889  CB  PRO C 630     -52.809 -16.735  20.387  1.00  0.720          C  
ATOM  41890  CG  PRO C 630     -52.505 -16.691  18.949  1.00  0.720          C  
ATOM  41891  CD  PRO C 630     -51.295 -17.557  18.773  1.00  0.720          C  
ATOM  41892  HA  PRO C 630     -51.063 -15.704  21.115  1.00  0.580          H  
ATOM  41893 1HB  PRO C 630     -53.381 -17.638  20.687  1.00  0.860          H  
ATOM  41894 2HB  PRO C 630     -53.374 -15.913  20.694  1.00  0.860          H  
ATOM  41895 1HG  PRO C 630     -53.383 -16.962  18.364  1.00  0.860          H  
ATOM  41896 2HG  PRO C 630     -52.291 -15.639  18.685  1.00  0.860          H  
ATOM  41897 1HD  PRO C 630     -51.554 -18.595  18.548  1.00  0.860          H  
ATOM  41898 2HD  PRO C 630     -50.709 -17.069  17.977  1.00  0.860          H  
ATOM  41899  N   ASN C 631     -51.462 -18.619  22.646  1.00  0.520          N  
ATOM  41900  CA  ASN C 631     -51.563 -19.178  23.984  1.00  0.610          C  
ATOM  41901  C   ASN C 631     -50.312 -19.054  24.871  1.00  0.500          C  
ATOM  41902  O   ASN C 631     -50.267 -19.653  25.950  1.00  0.430          O  
ATOM  41903  CB  ASN C 631     -51.997 -20.616  23.886  1.00  0.820          C  
ATOM  41904  CG  ASN C 631     -51.019 -21.372  23.153  1.00  0.820          C  
ATOM  41905  OD1 ASN C 631     -50.615 -20.907  22.066  1.00  0.820          O  
ATOM  41906  ND2 ASN C 631     -50.603 -22.491  23.671  1.00  0.820          N  
ATOM  41907  H   ASN C 631     -51.391 -19.270  21.872  1.00  0.620          H  
ATOM  41908  HA  ASN C 631     -52.362 -18.637  24.497  1.00  0.730          H  
ATOM  41909 1HB  ASN C 631     -52.119 -21.053  24.878  1.00  0.980          H  
ATOM  41910 2HB  ASN C 631     -52.961 -20.677  23.375  1.00  0.980          H  
ATOM  41911 1HD2 ASN C 631     -49.926 -23.041  23.188  1.00  0.980          H  
ATOM  41912 2HD2 ASN C 631     -50.946 -22.784  24.573  1.00  0.980          H  
ATOM  41913  N   THR C 632     -49.273 -18.340  24.447  1.00  0.530          N  
ATOM  41914  CA  THR C 632     -48.163 -18.178  25.384  1.00  0.470          C  
ATOM  41915  C   THR C 632     -47.581 -16.784  25.403  1.00  0.460          C  
ATOM  41916  O   THR C 632     -48.006 -15.911  24.642  1.00  0.520          O  
ATOM  41917  CB  THR C 632     -47.041 -19.173  25.118  1.00  0.680          C  
ATOM  41918  OG1 THR C 632     -46.147 -19.124  26.226  1.00  0.680          O  
ATOM  41919  CG2 THR C 632     -46.270 -18.810  23.808  1.00  0.680          C  
ATOM  41920  H   THR C 632     -49.260 -17.913  23.510  1.00  0.640          H  
ATOM  41921  HA  THR C 632     -48.534 -18.370  26.390  1.00  0.560          H  
ATOM  41922  HB  THR C 632     -47.459 -20.176  25.034  1.00  0.820          H  
ATOM  41923  HG1 THR C 632     -46.618 -19.414  27.050  1.00  0.820          H  
ATOM  41924 1HG2 THR C 632     -45.471 -19.530  23.647  1.00  0.820          H  
ATOM  41925 2HG2 THR C 632     -46.960 -18.842  22.963  1.00  0.820          H  
ATOM  41926 3HG2 THR C 632     -45.834 -17.814  23.872  1.00  0.820          H  
ATOM  41927  N   GLY C 633     -46.603 -16.593  26.280  1.00  0.420          N  
ATOM  41928  CA  GLY C 633     -45.877 -15.332  26.401  1.00  0.430          C  
ATOM  41929  C   GLY C 633     -44.875 -15.324  27.560  1.00  0.430          C  
ATOM  41930  O   GLY C 633     -44.905 -16.210  28.428  1.00  0.480          O  
ATOM  41931  H   GLY C 633     -46.382 -17.385  26.891  1.00  0.500          H  
ATOM  41932 1HA  GLY C 633     -45.375 -15.116  25.468  1.00  0.520          H  
ATOM  41933 2HA  GLY C 633     -46.587 -14.534  26.540  1.00  0.520          H  
ATOM  41934  N   THR C 634     -44.014 -14.296  27.610  1.00  0.400          N  
ATOM  41935  CA  THR C 634     -43.025 -14.204  28.707  1.00  0.410          C  
ATOM  41936  C   THR C 634     -42.959 -12.847  29.393  1.00  0.390          C  
ATOM  41937  O   THR C 634     -43.550 -11.865  28.926  1.00  0.420          O  
ATOM  41938  CB  THR C 634     -41.608 -14.641  28.263  1.00  0.570          C  
ATOM  41939  OG1 THR C 634     -40.750 -14.692  29.424  1.00  0.570          O  
ATOM  41940  CG2 THR C 634     -40.992 -13.689  27.229  1.00  0.570          C  
ATOM  41941  H   THR C 634     -44.046 -13.622  26.836  1.00  0.480          H  
ATOM  41942  HA  THR C 634     -43.315 -14.916  29.457  1.00  0.490          H  
ATOM  41943  HB  THR C 634     -41.676 -15.631  27.830  1.00  0.680          H  
ATOM  41944  HG1 THR C 634     -41.039 -15.396  30.053  1.00  0.680          H  
ATOM  41945 1HG2 THR C 634     -40.010 -14.053  26.950  1.00  0.680          H  
ATOM  41946 2HG2 THR C 634     -41.624 -13.654  26.344  1.00  0.680          H  
ATOM  41947 3HG2 THR C 634     -40.901 -12.705  27.655  1.00  0.680          H  
ATOM  41948  N   VAL C 635     -42.282 -12.810  30.552  1.00  0.370          N  
ATOM  41949  CA  VAL C 635     -42.132 -11.561  31.302  1.00  0.360          C  
ATOM  41950  C   VAL C 635     -40.706 -11.325  31.821  1.00  0.340          C  
ATOM  41951  O   VAL C 635     -40.111 -12.179  32.477  1.00  0.390          O  
ATOM  41952  CB  VAL C 635     -43.121 -11.505  32.495  1.00  0.510          C  
ATOM  41953  CG1 VAL C 635     -42.972 -10.156  33.250  1.00  0.510          C  
ATOM  41954  CG2 VAL C 635     -44.540 -11.680  31.998  1.00  0.510          C  
ATOM  41955  H   VAL C 635     -41.812 -13.666  30.864  1.00  0.440          H  
ATOM  41956  HA  VAL C 635     -42.381 -10.750  30.629  1.00  0.430          H  
ATOM  41957  HB  VAL C 635     -42.884 -12.297  33.198  1.00  0.610          H  
ATOM  41958 1HG1 VAL C 635     -43.671 -10.135  34.077  1.00  0.610          H  
ATOM  41959 2HG1 VAL C 635     -41.963 -10.035  33.637  1.00  0.610          H  
ATOM  41960 3HG1 VAL C 635     -43.198  -9.332  32.573  1.00  0.610          H  
ATOM  41961 1HG2 VAL C 635     -45.227 -11.632  32.835  1.00  0.610          H  
ATOM  41962 2HG2 VAL C 635     -44.757 -10.879  31.300  1.00  0.610          H  
ATOM  41963 3HG2 VAL C 635     -44.660 -12.636  31.504  1.00  0.610          H  
ATOM  41964  N   PHE C 636     -40.163 -10.144  31.579  1.00  0.310          N  
ATOM  41965  CA  PHE C 636     -38.829  -9.822  32.099  1.00  0.320          C  
ATOM  41966  C   PHE C 636     -38.924  -8.787  33.204  1.00  0.330          C  
ATOM  41967  O   PHE C 636     -39.502  -7.716  33.014  1.00  0.400          O  
ATOM  41968  CB  PHE C 636     -37.884  -9.355  30.992  1.00  0.440          C  
ATOM  41969  CG  PHE C 636     -37.360 -10.459  30.048  1.00  0.440          C  
ATOM  41970  CD1 PHE C 636     -38.158 -11.256  29.228  1.00  0.440          C  
ATOM  41971  CD2 PHE C 636     -36.022 -10.642  29.975  1.00  0.440          C  
ATOM  41972  CE1 PHE C 636     -37.596 -12.186  28.392  1.00  0.440          C  
ATOM  41973  CE2 PHE C 636     -35.459 -11.568  29.151  1.00  0.440          C  
ATOM  41974  CZ  PHE C 636     -36.244 -12.342  28.353  1.00  0.440          C  
ATOM  41975  H   PHE C 636     -40.731  -9.454  31.074  1.00  0.370          H  
ATOM  41976  HA  PHE C 636     -38.393 -10.724  32.535  1.00  0.380          H  
ATOM  41977 1HB  PHE C 636     -38.357  -8.581  30.407  1.00  0.530          H  
ATOM  41978 2HB  PHE C 636     -37.018  -8.893  31.468  1.00  0.530          H  
ATOM  41979  HD1 PHE C 636     -39.231 -11.158  29.249  1.00  0.530          H  
ATOM  41980  HD2 PHE C 636     -35.402 -10.041  30.599  1.00  0.530          H  
ATOM  41981  HE1 PHE C 636     -38.229 -12.799  27.765  1.00  0.530          H  
ATOM  41982  HE2 PHE C 636     -34.380 -11.691  29.140  1.00  0.530          H  
ATOM  41983  HZ  PHE C 636     -35.793 -13.082  27.695  1.00  0.530          H  
ATOM  41984  N   PHE C 637     -38.364  -9.105  34.374  1.00  0.290          N  
ATOM  41985  CA  PHE C 637     -38.438  -8.206  35.528  1.00  0.290          C  
ATOM  41986  C   PHE C 637     -37.083  -7.613  35.923  1.00  0.300          C  
ATOM  41987  O   PHE C 637     -36.130  -8.347  36.221  1.00  0.360          O  
ATOM  41988  CB  PHE C 637     -38.941  -8.954  36.764  1.00  0.410          C  
ATOM  41989  CG  PHE C 637     -40.332  -9.544  36.716  1.00  0.410          C  
ATOM  41990  CD1 PHE C 637     -40.515 -10.867  36.294  1.00  0.410          C  
ATOM  41991  CD2 PHE C 637     -41.446  -8.813  37.119  1.00  0.410          C  
ATOM  41992  CE1 PHE C 637     -41.774 -11.439  36.283  1.00  0.410          C  
ATOM  41993  CE2 PHE C 637     -42.715  -9.388  37.104  1.00  0.410          C  
ATOM  41994  CZ  PHE C 637     -42.875 -10.696  36.693  1.00  0.410          C  
ATOM  41995  H   PHE C 637     -37.903 -10.013  34.481  1.00  0.350          H  
ATOM  41996  HA  PHE C 637     -39.119  -7.393  35.293  1.00  0.350          H  
ATOM  41997 1HB  PHE C 637     -38.261  -9.752  36.951  1.00  0.490          H  
ATOM  41998 2HB  PHE C 637     -38.888  -8.284  37.622  1.00  0.490          H  
ATOM  41999  HD1 PHE C 637     -39.646 -11.453  35.977  1.00  0.490          H  
ATOM  42000  HD2 PHE C 637     -41.312  -7.784  37.450  1.00  0.490          H  
ATOM  42001  HE1 PHE C 637     -41.897 -12.469  35.955  1.00  0.490          H  
ATOM  42002  HE2 PHE C 637     -43.587  -8.820  37.416  1.00  0.490          H  
ATOM  42003  HZ  PHE C 637     -43.869 -11.137  36.689  1.00  0.490          H  
ATOM  42004  N   GLY C 638     -36.997  -6.286  35.925  1.00  0.300          N  
ATOM  42005  CA  GLY C 638     -35.778  -5.586  36.337  1.00  0.330          C  
ATOM  42006  C   GLY C 638     -35.931  -5.197  37.802  1.00  0.320          C  
ATOM  42007  O   GLY C 638     -36.874  -4.464  38.156  1.00  0.350          O  
ATOM  42008  H   GLY C 638     -37.840  -5.766  35.687  1.00  0.360          H  
ATOM  42009 1HA  GLY C 638     -34.916  -6.237  36.223  1.00  0.400          H  
ATOM  42010 2HA  GLY C 638     -35.613  -4.708  35.715  1.00  0.400          H  
ATOM  42011  N   LEU C 639     -34.967  -5.579  38.635  1.00  0.320          N  
ATOM  42012  CA  LEU C 639     -35.072  -5.309  40.058  1.00  0.340          C  
ATOM  42013  C   LEU C 639     -34.262  -4.096  40.474  1.00  0.360          C  
ATOM  42014  O   LEU C 639     -33.303  -3.709  39.802  1.00  0.350          O  
ATOM  42015  CB  LEU C 639     -34.602  -6.534  40.851  1.00  0.470          C  
ATOM  42016  CG  LEU C 639     -35.285  -7.906  40.490  1.00  0.470          C  
ATOM  42017  CD1 LEU C 639     -34.685  -8.988  41.359  1.00  0.470          C  
ATOM  42018  CD2 LEU C 639     -36.773  -7.826  40.659  1.00  0.470          C  
ATOM  42019  H   LEU C 639     -34.175  -6.141  38.305  1.00  0.380          H  
ATOM  42020  HA  LEU C 639     -36.104  -5.101  40.301  1.00  0.410          H  
ATOM  42021 1HB  LEU C 639     -33.537  -6.632  40.716  1.00  0.560          H  
ATOM  42022 2HB  LEU C 639     -34.791  -6.339  41.910  1.00  0.560          H  
ATOM  42023  HG  LEU C 639     -35.065  -8.160  39.449  1.00  0.560          H  
ATOM  42024 1HD1 LEU C 639     -35.128  -9.935  41.115  1.00  0.560          H  
ATOM  42025 2HD1 LEU C 639     -33.613  -9.045  41.204  1.00  0.560          H  
ATOM  42026 3HD1 LEU C 639     -34.887  -8.759  42.392  1.00  0.560          H  
ATOM  42027 1HD2 LEU C 639     -37.221  -8.781  40.407  1.00  0.560          H  
ATOM  42028 2HD2 LEU C 639     -37.002  -7.570  41.685  1.00  0.560          H  
ATOM  42029 3HD2 LEU C 639     -37.176  -7.063  40.000  1.00  0.560          H  
ATOM  42030  N   LYS C 640     -34.656  -3.511  41.597  1.00  0.400          N  
ATOM  42031  CA  LYS C 640     -33.949  -2.378  42.164  1.00  0.410          C  
ATOM  42032  C   LYS C 640     -32.517  -2.761  42.528  1.00  0.440          C  
ATOM  42033  O   LYS C 640     -32.261  -3.925  42.818  1.00  0.480          O  
ATOM  42034  CB  LYS C 640     -34.667  -1.836  43.404  1.00  0.570          C  
ATOM  42035  CG  LYS C 640     -35.946  -1.138  43.122  1.00  0.570          C  
ATOM  42036  CD  LYS C 640     -36.510  -0.503  44.368  1.00  0.570          C  
ATOM  42037  CE  LYS C 640     -37.835   0.225  44.083  1.00  0.570          C  
ATOM  42038  NZ  LYS C 640     -37.665   1.427  43.212  1.00  0.570          N  
ATOM  42039  H   LYS C 640     -35.484  -3.890  42.062  1.00  0.480          H  
ATOM  42040  HA  LYS C 640     -33.966  -1.605  41.407  1.00  0.490          H  
ATOM  42041 1HB  LYS C 640     -34.925  -2.658  44.051  1.00  0.680          H  
ATOM  42042 2HB  LYS C 640     -34.018  -1.175  43.964  1.00  0.680          H  
ATOM  42043 1HG  LYS C 640     -35.739  -0.356  42.416  1.00  0.680          H  
ATOM  42044 2HG  LYS C 640     -36.672  -1.822  42.681  1.00  0.680          H  
ATOM  42045 1HD  LYS C 640     -36.680  -1.272  45.120  1.00  0.680          H  
ATOM  42046 2HD  LYS C 640     -35.793   0.214  44.767  1.00  0.680          H  
ATOM  42047 1HE  LYS C 640     -38.521  -0.461  43.585  1.00  0.680          H  
ATOM  42048 2HE  LYS C 640     -38.268   0.537  45.032  1.00  0.680          H  
ATOM  42049 1HZ  LYS C 640     -38.562   1.851  43.065  1.00  0.680          H  
ATOM  42050 2HZ  LYS C 640     -37.046   2.086  43.642  1.00  0.680          H  
ATOM  42051 3HZ  LYS C 640     -37.290   1.151  42.293  1.00  0.680          H  
ATOM  42052  N   PRO C 641     -31.560  -1.818  42.546  1.00  0.450          N  
ATOM  42053  CA  PRO C 641     -30.182  -2.029  42.943  1.00  0.510          C  
ATOM  42054  C   PRO C 641     -30.112  -2.601  44.347  1.00  0.500          C  
ATOM  42055  O   PRO C 641     -30.939  -2.290  45.199  1.00  0.460          O  
ATOM  42056  CB  PRO C 641     -29.592  -0.615  42.883  1.00  0.770          C  
ATOM  42057  CG  PRO C 641     -30.441   0.118  41.883  1.00  0.770          C  
ATOM  42058  CD  PRO C 641     -31.837  -0.432  42.073  1.00  0.770          C  
ATOM  42059  HA  PRO C 641     -29.692  -2.698  42.220  1.00  0.610          H  
ATOM  42060 1HB  PRO C 641     -29.619  -0.153  43.888  1.00  0.920          H  
ATOM  42061 2HB  PRO C 641     -28.531  -0.660  42.595  1.00  0.920          H  
ATOM  42062 1HG  PRO C 641     -30.383   1.202  42.071  1.00  0.920          H  
ATOM  42063 2HG  PRO C 641     -30.058  -0.049  40.865  1.00  0.920          H  
ATOM  42064 1HD  PRO C 641     -32.390   0.143  42.825  1.00  0.920          H  
ATOM  42065 2HD  PRO C 641     -32.311  -0.408  41.082  1.00  0.920          H  
ATOM  42066  N   PHE C 642     -29.106  -3.421  44.588  1.00  0.570          N  
ATOM  42067  CA  PHE C 642     -28.923  -4.097  45.863  1.00  0.580          C  
ATOM  42068  C   PHE C 642     -28.955  -3.228  47.098  1.00  0.530          C  
ATOM  42069  O   PHE C 642     -29.450  -3.661  48.134  1.00  0.600          O  
ATOM  42070  CB  PHE C 642     -27.622  -4.867  45.853  1.00  0.810          C  
ATOM  42071  CG  PHE C 642     -27.762  -6.080  45.097  1.00  0.810          C  
ATOM  42072  CD1 PHE C 642     -27.192  -6.228  43.853  1.00  0.810          C  
ATOM  42073  CD2 PHE C 642     -28.514  -7.098  45.619  1.00  0.810          C  
ATOM  42074  CE1 PHE C 642     -27.389  -7.384  43.158  1.00  0.810          C  
ATOM  42075  CE2 PHE C 642     -28.701  -8.225  44.927  1.00  0.810          C  
ATOM  42076  CZ  PHE C 642     -28.143  -8.360  43.697  1.00  0.810          C  
ATOM  42077  H   PHE C 642     -28.445  -3.609  43.849  1.00  0.680          H  
ATOM  42078  HA  PHE C 642     -29.739  -4.813  45.958  1.00  0.700          H  
ATOM  42079 1HB  PHE C 642     -26.832  -4.263  45.416  1.00  0.970          H  
ATOM  42080 2HB  PHE C 642     -27.341  -5.107  46.869  1.00  0.970          H  
ATOM  42081  HD1 PHE C 642     -26.592  -5.425  43.417  1.00  0.970          H  
ATOM  42082  HD2 PHE C 642     -28.973  -6.984  46.608  1.00  0.970          H  
ATOM  42083  HE1 PHE C 642     -26.956  -7.521  42.168  1.00  0.970          H  
ATOM  42084  HE2 PHE C 642     -29.309  -9.029  45.347  1.00  0.970          H  
ATOM  42085  HZ  PHE C 642     -28.312  -9.248  43.154  1.00  0.970          H  
ATOM  42086  N   ASP C 643     -28.429  -2.015  47.033  1.00  0.510          N  
ATOM  42087  CA  ASP C 643     -28.389  -1.168  48.210  1.00  0.520          C  
ATOM  42088  C   ASP C 643     -29.766  -0.651  48.610  1.00  0.500          C  
ATOM  42089  O   ASP C 643     -29.928  -0.068  49.683  1.00  0.580          O  
ATOM  42090  CB  ASP C 643     -27.417  -0.023  47.966  1.00  0.720          C  
ATOM  42091  CG  ASP C 643     -27.804   0.739  46.751  1.00  0.720          C  
ATOM  42092  OD1 ASP C 643     -27.929   0.096  45.726  1.00  0.720          O  
ATOM  42093  OD2 ASP C 643     -27.978   1.935  46.815  1.00  0.720          O  
ATOM  42094  H   ASP C 643     -28.049  -1.629  46.161  1.00  0.610          H  
ATOM  42095  HA  ASP C 643     -28.006  -1.763  49.039  1.00  0.620          H  
ATOM  42096 1HB  ASP C 643     -27.414   0.648  48.825  1.00  0.870          H  
ATOM  42097 2HB  ASP C 643     -26.408  -0.413  47.840  1.00  0.870          H  
ATOM  42098  N   GLN C 644     -30.748  -0.827  47.725  1.00  0.480          N  
ATOM  42099  CA  GLN C 644     -32.110  -0.392  47.942  1.00  0.510          C  
ATOM  42100  C   GLN C 644     -33.022  -1.556  48.341  1.00  0.570          C  
ATOM  42101  O   GLN C 644     -34.223  -1.370  48.548  1.00  0.860          O  
ATOM  42102  CB  GLN C 644     -32.639   0.251  46.658  1.00  0.700          C  
ATOM  42103  CG  GLN C 644     -31.810   1.436  46.186  1.00  0.700          C  
ATOM  42104  CD  GLN C 644     -31.763   2.541  47.197  1.00  0.700          C  
ATOM  42105  OE1 GLN C 644     -32.815   3.012  47.646  1.00  0.700          O  
ATOM  42106  NE2 GLN C 644     -30.567   2.965  47.577  1.00  0.700          N  
ATOM  42107  H   GLN C 644     -30.553  -1.327  46.855  1.00  0.580          H  
ATOM  42108  HA  GLN C 644     -32.119   0.339  48.749  1.00  0.610          H  
ATOM  42109 1HB  GLN C 644     -32.639  -0.492  45.862  1.00  0.840          H  
ATOM  42110 2HB  GLN C 644     -33.666   0.578  46.805  1.00  0.840          H  
ATOM  42111 1HG  GLN C 644     -30.785   1.100  46.000  1.00  0.840          H  
ATOM  42112 2HG  GLN C 644     -32.242   1.826  45.267  1.00  0.840          H  
ATOM  42113 1HE2 GLN C 644     -30.483   3.691  48.252  1.00  0.840          H  
ATOM  42114 2HE2 GLN C 644     -29.702   2.548  47.194  1.00  0.840          H  
ATOM  42115  N   ARG C 645     -32.481  -2.772  48.428  1.00  0.540          N  
ATOM  42116  CA  ARG C 645     -33.329  -3.926  48.690  1.00  0.580          C  
ATOM  42117  C   ARG C 645     -32.956  -4.682  49.948  1.00  0.590          C  
ATOM  42118  O   ARG C 645     -31.788  -4.907  50.243  1.00  0.870          O  
ATOM  42119  CB  ARG C 645     -33.274  -4.866  47.507  1.00  0.800          C  
ATOM  42120  CG  ARG C 645     -33.903  -4.336  46.226  1.00  0.800          C  
ATOM  42121  CD  ARG C 645     -33.538  -5.181  45.100  1.00  0.800          C  
ATOM  42122  NE  ARG C 645     -33.954  -6.522  45.283  1.00  0.800          N  
ATOM  42123  CZ  ARG C 645     -33.353  -7.583  44.704  1.00  0.800          C  
ATOM  42124  NH1 ARG C 645     -32.329  -7.443  43.872  1.00  0.800          N  
ATOM  42125  NH2 ARG C 645     -33.774  -8.759  44.986  1.00  0.800          N  
ATOM  42126  H   ARG C 645     -31.471  -2.908  48.306  1.00  0.650          H  
ATOM  42127  HA  ARG C 645     -34.355  -3.582  48.799  1.00  0.700          H  
ATOM  42128 1HB  ARG C 645     -32.231  -5.095  47.284  1.00  0.960          H  
ATOM  42129 2HB  ARG C 645     -33.766  -5.805  47.767  1.00  0.960          H  
ATOM  42130 1HG  ARG C 645     -34.985  -4.311  46.315  1.00  0.960          H  
ATOM  42131 2HG  ARG C 645     -33.525  -3.334  46.020  1.00  0.960          H  
ATOM  42132 1HD  ARG C 645     -34.026  -4.814  44.210  1.00  0.960          H  
ATOM  42133 2HD  ARG C 645     -32.457  -5.154  44.982  1.00  0.960          H  
ATOM  42134  HE  ARG C 645     -34.770  -6.684  45.901  1.00  0.960          H  
ATOM  42135 1HH1 ARG C 645     -31.979  -6.519  43.638  1.00  0.960          H  
ATOM  42136 2HH1 ARG C 645     -31.877  -8.293  43.455  1.00  0.960          H  
ATOM  42137 1HH2 ARG C 645     -34.535  -8.853  45.645  1.00  0.960          H  
ATOM  42138 2HH2 ARG C 645     -33.278  -9.569  44.596  1.00  0.960          H  
ATOM  42139  N   LYS C 646     -33.981  -5.110  50.673  1.00  0.580          N  
ATOM  42140  CA  LYS C 646     -33.819  -5.883  51.903  1.00  0.660          C  
ATOM  42141  C   LYS C 646     -34.206  -7.348  51.736  1.00  0.650          C  
ATOM  42142  O   LYS C 646     -34.326  -8.086  52.703  1.00  1.220          O  
ATOM  42143  CB  LYS C 646     -34.650  -5.257  53.020  1.00  0.890          C  
ATOM  42144  CG  LYS C 646     -34.212  -3.850  53.408  1.00  0.890          C  
ATOM  42145  CD  LYS C 646     -35.065  -3.297  54.544  1.00  0.890          C  
ATOM  42146  CE  LYS C 646     -34.628  -1.889  54.940  1.00  0.890          C  
ATOM  42147  NZ  LYS C 646     -35.481  -1.325  56.028  1.00  0.890          N  
ATOM  42148  H   LYS C 646     -34.909  -4.854  50.363  1.00  0.700          H  
ATOM  42149  HA  LYS C 646     -32.768  -5.853  52.192  1.00  0.790          H  
ATOM  42150 1HB  LYS C 646     -35.696  -5.218  52.716  1.00  1.070          H  
ATOM  42151 2HB  LYS C 646     -34.591  -5.883  53.910  1.00  1.070          H  
ATOM  42152 1HG  LYS C 646     -33.167  -3.876  53.720  1.00  1.070          H  
ATOM  42153 2HG  LYS C 646     -34.295  -3.193  52.543  1.00  1.070          H  
ATOM  42154 1HD  LYS C 646     -36.110  -3.270  54.232  1.00  1.070          H  
ATOM  42155 2HD  LYS C 646     -34.980  -3.951  55.412  1.00  1.070          H  
ATOM  42156 1HE  LYS C 646     -33.595  -1.919  55.282  1.00  1.070          H  
ATOM  42157 2HE  LYS C 646     -34.692  -1.237  54.068  1.00  1.070          H  
ATOM  42158 1HZ  LYS C 646     -35.161  -0.395  56.260  1.00  1.070          H  
ATOM  42159 2HZ  LYS C 646     -36.442  -1.281  55.717  1.00  1.070          H  
ATOM  42160 3HZ  LYS C 646     -35.421  -1.915  56.846  1.00  1.070          H  
ATOM  42161  N   HIS C 647     -34.412  -7.757  50.517  1.00  0.940          N  
ATOM  42162  CA  HIS C 647     -34.881  -9.087  50.173  1.00  0.960          C  
ATOM  42163  C   HIS C 647     -34.140  -9.596  48.968  1.00  0.830          C  
ATOM  42164  O   HIS C 647     -33.507  -8.810  48.261  1.00  1.180          O  
ATOM  42165  CB  HIS C 647     -36.368  -8.998  49.865  1.00  1.340          C  
ATOM  42166  CG  HIS C 647     -36.606  -7.948  48.830  1.00  1.340          C  
ATOM  42167  ND1 HIS C 647     -36.936  -6.645  49.158  1.00  1.340          N  
ATOM  42168  CD2 HIS C 647     -36.477  -7.980  47.499  1.00  1.340          C  
ATOM  42169  CE1 HIS C 647     -37.018  -5.932  48.055  1.00  1.340          C  
ATOM  42170  NE2 HIS C 647     -36.729  -6.713  47.031  1.00  1.340          N  
ATOM  42171  H   HIS C 647     -34.248  -7.095  49.773  1.00  1.130          H  
ATOM  42172  HA  HIS C 647     -34.721  -9.785  50.998  1.00  1.150          H  
ATOM  42173 1HB  HIS C 647     -36.731  -9.962  49.493  1.00  1.600          H  
ATOM  42174 2HB  HIS C 647     -36.923  -8.749  50.767  1.00  1.600          H  
ATOM  42175  HD1 HIS C 647     -37.457  -6.406  49.984  1.00  1.600          H  
ATOM  42176  HD2 HIS C 647     -36.201  -8.781  46.818  1.00  1.600          H  
ATOM  42177  HE1 HIS C 647     -37.272  -4.870  48.096  1.00  1.600          H  
ATOM  42178  N   THR C 648     -34.218 -10.895  48.706  1.00  0.450          N  
ATOM  42179  CA  THR C 648     -33.527 -11.414  47.531  1.00  0.370          C  
ATOM  42180  C   THR C 648     -34.478 -11.743  46.391  1.00  0.340          C  
ATOM  42181  O   THR C 648     -35.688 -11.909  46.575  1.00  0.380          O  
ATOM  42182  CB  THR C 648     -32.702 -12.668  47.892  1.00  0.550          C  
ATOM  42183  OG1 THR C 648     -33.579 -13.737  48.272  1.00  0.550          O  
ATOM  42184  CG2 THR C 648     -31.802 -12.343  49.072  1.00  0.550          C  
ATOM  42185  H   THR C 648     -34.747 -11.523  49.334  1.00  0.540          H  
ATOM  42186  HA  THR C 648     -32.830 -10.655  47.169  1.00  0.440          H  
ATOM  42187  HB  THR C 648     -32.100 -12.973  47.035  1.00  0.660          H  
ATOM  42188  HG1 THR C 648     -33.064 -14.540  48.418  1.00  0.660          H  
ATOM  42189 1HG2 THR C 648     -31.216 -13.222  49.336  1.00  0.660          H  
ATOM  42190 2HG2 THR C 648     -31.134 -11.527  48.800  1.00  0.660          H  
ATOM  42191 3HG2 THR C 648     -32.407 -12.046  49.928  1.00  0.660          H  
ATOM  42192  N   ALA C 649     -33.908 -11.878  45.196  1.00  0.310          N  
ATOM  42193  CA  ALA C 649     -34.658 -12.223  43.998  1.00  0.310          C  
ATOM  42194  C   ALA C 649     -35.343 -13.568  44.152  1.00  0.310          C  
ATOM  42195  O   ALA C 649     -36.435 -13.773  43.624  1.00  0.320          O  
ATOM  42196  CB  ALA C 649     -33.739 -12.193  42.807  1.00  0.430          C  
ATOM  42197  H   ALA C 649     -32.906 -11.679  45.105  1.00  0.370          H  
ATOM  42198  HA  ALA C 649     -35.427 -11.470  43.853  1.00  0.370          H  
ATOM  42199 1HB  ALA C 649     -34.279 -12.384  41.939  1.00  0.520          H  
ATOM  42200 2HB  ALA C 649     -33.301 -11.209  42.723  1.00  0.520          H  
ATOM  42201 3HB  ALA C 649     -32.954 -12.929  42.928  1.00  0.520          H  
ATOM  42202  N   ALA C 650     -34.698 -14.499  44.859  1.00  0.320          N  
ATOM  42203  CA  ALA C 650     -35.286 -15.804  45.104  1.00  0.330          C  
ATOM  42204  C   ALA C 650     -36.583 -15.676  45.913  1.00  0.310          C  
ATOM  42205  O   ALA C 650     -37.545 -16.418  45.681  1.00  0.340          O  
ATOM  42206  CB  ALA C 650     -34.297 -16.687  45.830  1.00  0.460          C  
ATOM  42207  H   ALA C 650     -33.779 -14.293  45.227  1.00  0.380          H  
ATOM  42208  HA  ALA C 650     -35.528 -16.253  44.142  1.00  0.400          H  
ATOM  42209 1HB  ALA C 650     -34.738 -17.671  45.988  1.00  0.550          H  
ATOM  42210 2HB  ALA C 650     -33.392 -16.785  45.231  1.00  0.550          H  
ATOM  42211 3HB  ALA C 650     -34.053 -16.240  46.792  1.00  0.550          H  
ATOM  42212  N   GLU C 651     -36.600 -14.739  46.870  1.00  0.300          N  
ATOM  42213  CA  GLU C 651     -37.772 -14.497  47.697  1.00  0.310          C  
ATOM  42214  C   GLU C 651     -38.866 -13.875  46.842  1.00  0.290          C  
ATOM  42215  O   GLU C 651     -40.044 -14.218  46.992  1.00  0.300          O  
ATOM  42216  CB  GLU C 651     -37.406 -13.634  48.907  1.00  0.430          C  
ATOM  42217  CG  GLU C 651     -36.529 -14.377  49.926  1.00  0.430          C  
ATOM  42218  CD  GLU C 651     -36.021 -13.520  51.051  1.00  0.430          C  
ATOM  42219  OE1 GLU C 651     -35.611 -12.400  50.809  1.00  0.430          O  
ATOM  42220  OE2 GLU C 651     -36.048 -13.982  52.168  1.00  0.430          O  
ATOM  42221  H   GLU C 651     -35.778 -14.157  47.009  1.00  0.360          H  
ATOM  42222  HA  GLU C 651     -38.136 -15.453  48.070  1.00  0.370          H  
ATOM  42223 1HB  GLU C 651     -36.872 -12.749  48.583  1.00  0.520          H  
ATOM  42224 2HB  GLU C 651     -38.313 -13.304  49.410  1.00  0.520          H  
ATOM  42225 1HG  GLU C 651     -37.113 -15.194  50.348  1.00  0.520          H  
ATOM  42226 2HG  GLU C 651     -35.685 -14.815  49.401  1.00  0.520          H  
ATOM  42227  N   ILE C 652     -38.467 -12.989  45.917  1.00  0.290          N  
ATOM  42228  CA  ILE C 652     -39.431 -12.378  45.010  1.00  0.300          C  
ATOM  42229  C   ILE C 652     -40.061 -13.473  44.165  1.00  0.310          C  
ATOM  42230  O   ILE C 652     -41.279 -13.473  43.987  1.00  0.320          O  
ATOM  42231  CB  ILE C 652     -38.837 -11.277  44.096  1.00  0.420          C  
ATOM  42232  CG1 ILE C 652     -38.435 -10.050  44.922  1.00  0.420          C  
ATOM  42233  CG2 ILE C 652     -39.850 -10.895  43.009  1.00  0.420          C  
ATOM  42234  CD1 ILE C 652     -37.610  -9.031  44.146  1.00  0.420          C  
ATOM  42235  H   ILE C 652     -37.476 -12.723  45.909  1.00  0.350          H  
ATOM  42236  HA  ILE C 652     -40.220 -11.918  45.606  1.00  0.360          H  
ATOM  42237  HB  ILE C 652     -37.940 -11.656  43.631  1.00  0.500          H  
ATOM  42238 1HG1 ILE C 652     -39.334  -9.561  45.297  1.00  0.500          H  
ATOM  42239 2HG1 ILE C 652     -37.847 -10.390  45.777  1.00  0.500          H  
ATOM  42240 1HG2 ILE C 652     -39.446 -10.147  42.345  1.00  0.500          H  
ATOM  42241 2HG2 ILE C 652     -40.087 -11.766  42.424  1.00  0.500          H  
ATOM  42242 3HG2 ILE C 652     -40.761 -10.511  43.475  1.00  0.500          H  
ATOM  42243 1HD1 ILE C 652     -37.356  -8.198  44.782  1.00  0.500          H  
ATOM  42244 2HD1 ILE C 652     -36.701  -9.494  43.787  1.00  0.500          H  
ATOM  42245 3HD1 ILE C 652     -38.175  -8.653  43.313  1.00  0.500          H  
ATOM  42246  N   ASN C 653     -39.253 -14.403  43.630  1.00  0.300          N  
ATOM  42247  CA  ASN C 653     -39.828 -15.485  42.839  1.00  0.330          C  
ATOM  42248  C   ASN C 653     -40.825 -16.276  43.628  1.00  0.330          C  
ATOM  42249  O   ASN C 653     -41.895 -16.600  43.117  1.00  0.350          O  
ATOM  42250  CB  ASN C 653     -38.789 -16.492  42.434  1.00  0.450          C  
ATOM  42251  CG  ASN C 653     -37.953 -16.103  41.415  1.00  0.450          C  
ATOM  42252  OD1 ASN C 653     -38.309 -15.332  40.528  1.00  0.450          O  
ATOM  42253  ND2 ASN C 653     -36.773 -16.609  41.484  1.00  0.450          N  
ATOM  42254  H   ASN C 653     -38.240 -14.327  43.757  1.00  0.360          H  
ATOM  42255  HA  ASN C 653     -40.331 -15.063  41.971  1.00  0.400          H  
ATOM  42256 1HB  ASN C 653     -38.178 -16.737  43.293  1.00  0.540          H  
ATOM  42257 2HB  ASN C 653     -39.290 -17.409  42.131  1.00  0.540          H  
ATOM  42258 1HD2 ASN C 653     -36.094 -16.370  40.798  1.00  0.540          H  
ATOM  42259 2HD2 ASN C 653     -36.545 -17.241  42.225  1.00  0.540          H  
ATOM  42260  N   ALA C 654     -40.507 -16.577  44.890  1.00  0.320          N  
ATOM  42261  CA  ALA C 654     -41.429 -17.350  45.695  1.00  0.340          C  
ATOM  42262  C   ALA C 654     -42.763 -16.632  45.839  1.00  0.340          C  
ATOM  42263  O   ALA C 654     -43.820 -17.263  45.717  1.00  0.360          O  
ATOM  42264  CB  ALA C 654     -40.829 -17.608  47.063  1.00  0.470          C  
ATOM  42265  H   ALA C 654     -39.582 -16.326  45.257  1.00  0.380          H  
ATOM  42266  HA  ALA C 654     -41.604 -18.299  45.193  1.00  0.410          H  
ATOM  42267 1HB  ALA C 654     -41.515 -18.208  47.656  1.00  0.560          H  
ATOM  42268 2HB  ALA C 654     -39.882 -18.135  46.947  1.00  0.560          H  
ATOM  42269 3HB  ALA C 654     -40.653 -16.657  47.563  1.00  0.560          H  
ATOM  42270  N   GLU C 655     -42.724 -15.311  46.069  1.00  0.330          N  
ATOM  42271  CA  GLU C 655     -43.962 -14.555  46.196  1.00  0.330          C  
ATOM  42272  C   GLU C 655     -44.724 -14.459  44.879  1.00  0.340          C  
ATOM  42273  O   GLU C 655     -45.950 -14.618  44.860  1.00  0.350          O  
ATOM  42274  CB  GLU C 655     -43.703 -13.145  46.731  1.00  0.460          C  
ATOM  42275  CG  GLU C 655     -43.267 -13.079  48.194  1.00  0.460          C  
ATOM  42276  CD  GLU C 655     -43.048 -11.661  48.669  1.00  0.460          C  
ATOM  42277  OE1 GLU C 655     -43.076 -10.779  47.844  1.00  0.460          O  
ATOM  42278  OE2 GLU C 655     -42.869 -11.461  49.848  1.00  0.460          O  
ATOM  42279  H   GLU C 655     -41.815 -14.851  46.216  1.00  0.400          H  
ATOM  42280  HA  GLU C 655     -44.598 -15.073  46.913  1.00  0.400          H  
ATOM  42281 1HB  GLU C 655     -42.914 -12.680  46.133  1.00  0.550          H  
ATOM  42282 2HB  GLU C 655     -44.601 -12.541  46.615  1.00  0.550          H  
ATOM  42283 1HG  GLU C 655     -44.030 -13.549  48.813  1.00  0.550          H  
ATOM  42284 2HG  GLU C 655     -42.342 -13.645  48.309  1.00  0.550          H  
ATOM  42285  N   ILE C 656     -44.013 -14.243  43.765  1.00  0.340          N  
ATOM  42286  CA  ILE C 656     -44.708 -14.121  42.498  1.00  0.360          C  
ATOM  42287  C   ILE C 656     -45.359 -15.458  42.188  1.00  0.370          C  
ATOM  42288  O   ILE C 656     -46.524 -15.486  41.804  1.00  0.390          O  
ATOM  42289  CB  ILE C 656     -43.806 -13.662  41.313  1.00  0.500          C  
ATOM  42290  CG1 ILE C 656     -43.305 -12.200  41.506  1.00  0.500          C  
ATOM  42291  CG2 ILE C 656     -44.625 -13.743  40.005  1.00  0.500          C  
ATOM  42292  CD1 ILE C 656     -42.204 -11.767  40.525  1.00  0.500          C  
ATOM  42293  H   ILE C 656     -42.999 -14.112  43.827  1.00  0.410          H  
ATOM  42294  HA  ILE C 656     -45.498 -13.386  42.611  1.00  0.430          H  
ATOM  42295  HB  ILE C 656     -42.932 -14.306  41.257  1.00  0.600          H  
ATOM  42296 1HG1 ILE C 656     -44.123 -11.530  41.391  1.00  0.600          H  
ATOM  42297 2HG1 ILE C 656     -42.918 -12.103  42.520  1.00  0.600          H  
ATOM  42298 1HG2 ILE C 656     -44.031 -13.448  39.151  1.00  0.600          H  
ATOM  42299 2HG2 ILE C 656     -44.937 -14.747  39.873  1.00  0.600          H  
ATOM  42300 3HG2 ILE C 656     -45.500 -13.095  40.071  1.00  0.600          H  
ATOM  42301 1HD1 ILE C 656     -41.912 -10.740  40.742  1.00  0.600          H  
ATOM  42302 2HD1 ILE C 656     -41.340 -12.422  40.631  1.00  0.600          H  
ATOM  42303 3HD1 ILE C 656     -42.555 -11.816  39.506  1.00  0.600          H  
ATOM  42304  N   ASN C 657     -44.623 -16.563  42.346  1.00  0.360          N  
ATOM  42305  CA  ASN C 657     -45.152 -17.887  42.051  1.00  0.380          C  
ATOM  42306  C   ASN C 657     -46.351 -18.222  42.927  1.00  0.390          C  
ATOM  42307  O   ASN C 657     -47.333 -18.798  42.446  1.00  0.420          O  
ATOM  42308  CB  ASN C 657     -44.057 -18.910  42.259  1.00  0.520          C  
ATOM  42309  CG  ASN C 657     -43.030 -18.861  41.179  1.00  0.520          C  
ATOM  42310  OD1 ASN C 657     -43.341 -18.603  40.014  1.00  0.520          O  
ATOM  42311  ND2 ASN C 657     -41.801 -19.043  41.541  1.00  0.520          N  
ATOM  42312  H   ASN C 657     -43.655 -16.480  42.665  1.00  0.430          H  
ATOM  42313  HA  ASN C 657     -45.477 -17.908  41.013  1.00  0.460          H  
ATOM  42314 1HB  ASN C 657     -43.568 -18.723  43.219  1.00  0.630          H  
ATOM  42315 2HB  ASN C 657     -44.489 -19.908  42.299  1.00  0.630          H  
ATOM  42316 1HD2 ASN C 657     -41.053 -18.938  40.860  1.00  0.630          H  
ATOM  42317 2HD2 ASN C 657     -41.584 -19.229  42.497  1.00  0.630          H  
ATOM  42318  N   ALA C 658     -46.314 -17.823  44.205  1.00  0.370          N  
ATOM  42319  CA  ALA C 658     -47.436 -18.070  45.095  1.00  0.370          C  
ATOM  42320  C   ALA C 658     -48.698 -17.391  44.579  1.00  0.400          C  
ATOM  42321  O   ALA C 658     -49.801 -17.929  44.715  1.00  0.420          O  
ATOM  42322  CB  ALA C 658     -47.117 -17.564  46.489  1.00  0.520          C  
ATOM  42323  H   ALA C 658     -45.463 -17.400  44.590  1.00  0.440          H  
ATOM  42324  HA  ALA C 658     -47.612 -19.143  45.129  1.00  0.440          H  
ATOM  42325 1HB  ALA C 658     -47.952 -17.771  47.153  1.00  0.620          H  
ATOM  42326 2HB  ALA C 658     -46.220 -18.064  46.857  1.00  0.620          H  
ATOM  42327 3HB  ALA C 658     -46.940 -16.490  46.448  1.00  0.620          H  
ATOM  42328  N   LYS C 659     -48.530 -16.195  44.010  1.00  0.410          N  
ATOM  42329  CA  LYS C 659     -49.630 -15.421  43.461  1.00  0.430          C  
ATOM  42330  C   LYS C 659     -50.068 -15.954  42.088  1.00  0.430          C  
ATOM  42331  O   LYS C 659     -51.264 -16.050  41.811  1.00  0.440          O  
ATOM  42332  CB  LYS C 659     -49.224 -13.954  43.425  1.00  0.590          C  
ATOM  42333  CG  LYS C 659     -49.115 -13.338  44.821  1.00  0.590          C  
ATOM  42334  CD  LYS C 659     -48.634 -11.900  44.780  1.00  0.590          C  
ATOM  42335  CE  LYS C 659     -48.512 -11.318  46.189  1.00  0.590          C  
ATOM  42336  NZ  LYS C 659     -47.992  -9.915  46.181  1.00  0.590          N  
ATOM  42337  H   LYS C 659     -47.583 -15.799  43.985  1.00  0.490          H  
ATOM  42338  HA  LYS C 659     -50.480 -15.517  44.135  1.00  0.520          H  
ATOM  42339 1HB  LYS C 659     -48.248 -13.866  42.954  1.00  0.710          H  
ATOM  42340 2HB  LYS C 659     -49.940 -13.383  42.844  1.00  0.710          H  
ATOM  42341 1HG  LYS C 659     -50.089 -13.376  45.305  1.00  0.710          H  
ATOM  42342 2HG  LYS C 659     -48.416 -13.927  45.415  1.00  0.710          H  
ATOM  42343 1HD  LYS C 659     -47.651 -11.883  44.313  1.00  0.710          H  
ATOM  42344 2HD  LYS C 659     -49.316 -11.292  44.192  1.00  0.710          H  
ATOM  42345 1HE  LYS C 659     -49.492 -11.329  46.662  1.00  0.710          H  
ATOM  42346 2HE  LYS C 659     -47.830 -11.942  46.770  1.00  0.710          H  
ATOM  42347 1HZ  LYS C 659     -47.926  -9.575  47.131  1.00  0.710          H  
ATOM  42348 2HZ  LYS C 659     -47.072  -9.896  45.754  1.00  0.710          H  
ATOM  42349 3HZ  LYS C 659     -48.617  -9.322  45.655  1.00  0.710          H  
ATOM  42350  N   ILE C 660     -49.111 -16.364  41.244  1.00  0.440          N  
ATOM  42351  CA  ILE C 660     -49.418 -16.916  39.920  1.00  0.480          C  
ATOM  42352  C   ILE C 660     -50.256 -18.157  40.074  1.00  0.500          C  
ATOM  42353  O   ILE C 660     -51.170 -18.411  39.298  1.00  0.530          O  
ATOM  42354  CB  ILE C 660     -48.189 -17.262  39.049  1.00  0.660          C  
ATOM  42355  CG1 ILE C 660     -47.468 -15.984  38.607  1.00  0.660          C  
ATOM  42356  CG2 ILE C 660     -48.626 -18.111  37.809  1.00  0.660          C  
ATOM  42357  CD1 ILE C 660     -46.102 -16.240  37.982  1.00  0.660          C  
ATOM  42358  H   ILE C 660     -48.139 -16.248  41.525  1.00  0.530          H  
ATOM  42359  HA  ILE C 660     -49.999 -16.179  39.383  1.00  0.580          H  
ATOM  42360  HB  ILE C 660     -47.485 -17.841  39.644  1.00  0.790          H  
ATOM  42361 1HG1 ILE C 660     -48.088 -15.456  37.886  1.00  0.790          H  
ATOM  42362 2HG1 ILE C 660     -47.339 -15.346  39.472  1.00  0.790          H  
ATOM  42363 1HG2 ILE C 660     -47.777 -18.354  37.233  1.00  0.790          H  
ATOM  42364 2HG2 ILE C 660     -49.097 -19.041  38.112  1.00  0.790          H  
ATOM  42365 3HG2 ILE C 660     -49.322 -17.547  37.196  1.00  0.790          H  
ATOM  42366 1HD1 ILE C 660     -45.659 -15.299  37.711  1.00  0.790          H  
ATOM  42367 2HD1 ILE C 660     -45.455 -16.751  38.699  1.00  0.790          H  
ATOM  42368 3HD1 ILE C 660     -46.189 -16.840  37.093  1.00  0.790          H  
ATOM  42369  N   ALA C 661     -49.942 -18.956  41.077  1.00  0.490          N  
ATOM  42370  CA  ALA C 661     -50.645 -20.191  41.357  1.00  0.510          C  
ATOM  42371  C   ALA C 661     -52.153 -19.984  41.555  1.00  0.510          C  
ATOM  42372  O   ALA C 661     -52.913 -20.950  41.466  1.00  0.540          O  
ATOM  42373  CB  ALA C 661     -50.060 -20.833  42.596  1.00  0.710          C  
ATOM  42374  H   ALA C 661     -49.137 -18.711  41.663  1.00  0.590          H  
ATOM  42375  HA  ALA C 661     -50.504 -20.855  40.506  1.00  0.610          H  
ATOM  42376 1HB  ALA C 661     -50.561 -21.779  42.789  1.00  0.850          H  
ATOM  42377 2HB  ALA C 661     -48.994 -21.005  42.444  1.00  0.850          H  
ATOM  42378 3HB  ALA C 661     -50.200 -20.164  43.445  1.00  0.850          H  
ATOM  42379  N   GLN C 662     -52.594 -18.761  41.879  1.00  0.480          N  
ATOM  42380  CA  GLN C 662     -54.005 -18.491  42.086  1.00  0.490          C  
ATOM  42381  C   GLN C 662     -54.705 -18.021  40.798  1.00  0.540          C  
ATOM  42382  O   GLN C 662     -55.921 -17.781  40.803  1.00  0.560          O  
ATOM  42383  CB  GLN C 662     -54.185 -17.442  43.182  1.00  0.680          C  
ATOM  42384  CG  GLN C 662     -53.637 -17.862  44.535  1.00  0.680          C  
ATOM  42385  CD  GLN C 662     -54.299 -19.118  45.040  1.00  0.680          C  
ATOM  42386  OE1 GLN C 662     -55.526 -19.235  45.004  1.00  0.680          O  
ATOM  42387  NE2 GLN C 662     -53.506 -20.063  45.516  1.00  0.680          N  
ATOM  42388  H   GLN C 662     -51.946 -17.971  41.930  1.00  0.580          H  
ATOM  42389  HA  GLN C 662     -54.487 -19.414  42.401  1.00  0.590          H  
ATOM  42390 1HB  GLN C 662     -53.669 -16.525  42.886  1.00  0.820          H  
ATOM  42391 2HB  GLN C 662     -55.241 -17.206  43.295  1.00  0.820          H  
ATOM  42392 1HG  GLN C 662     -52.564 -18.049  44.438  1.00  0.820          H  
ATOM  42393 2HG  GLN C 662     -53.814 -17.064  45.255  1.00  0.820          H  
ATOM  42394 1HE2 GLN C 662     -53.894 -20.916  45.862  1.00  0.820          H  
ATOM  42395 2HE2 GLN C 662     -52.515 -19.920  45.541  1.00  0.820          H  
ATOM  42396  N   ILE C 663     -53.955 -17.896  39.698  1.00  0.590          N  
ATOM  42397  CA  ILE C 663     -54.515 -17.463  38.424  1.00  0.670          C  
ATOM  42398  C   ILE C 663     -55.236 -18.635  37.784  1.00  0.650          C  
ATOM  42399  O   ILE C 663     -54.697 -19.734  37.674  1.00  0.690          O  
ATOM  42400  CB  ILE C 663     -53.446 -16.884  37.459  1.00  0.910          C  
ATOM  42401  CG1 ILE C 663     -52.817 -15.588  38.087  1.00  0.910          C  
ATOM  42402  CG2 ILE C 663     -54.052 -16.611  36.080  1.00  0.910          C  
ATOM  42403  CD1 ILE C 663     -51.585 -15.005  37.332  1.00  0.910          C  
ATOM  42404  H   ILE C 663     -52.961 -18.131  39.737  1.00  0.710          H  
ATOM  42405  HA  ILE C 663     -55.247 -16.680  38.613  1.00  0.800          H  
ATOM  42406  HB  ILE C 663     -52.639 -17.611  37.354  1.00  1.090          H  
ATOM  42407 1HG1 ILE C 663     -53.585 -14.827  38.157  1.00  1.090          H  
ATOM  42408 2HG1 ILE C 663     -52.493 -15.839  39.101  1.00  1.090          H  
ATOM  42409 1HG2 ILE C 663     -53.298 -16.238  35.432  1.00  1.090          H  
ATOM  42410 2HG2 ILE C 663     -54.449 -17.531  35.647  1.00  1.090          H  
ATOM  42411 3HG2 ILE C 663     -54.854 -15.879  36.164  1.00  1.090          H  
ATOM  42412 1HD1 ILE C 663     -51.210 -14.135  37.866  1.00  1.090          H  
ATOM  42413 2HD1 ILE C 663     -50.807 -15.749  37.275  1.00  1.090          H  
ATOM  42414 3HD1 ILE C 663     -51.864 -14.706  36.338  1.00  1.090          H  
ATOM  42415  N   GLN C 664     -56.473 -18.404  37.381  1.00  0.610          N  
ATOM  42416  CA  GLN C 664     -57.262 -19.473  36.810  1.00  0.630          C  
ATOM  42417  C   GLN C 664     -57.077 -19.519  35.312  1.00  0.690          C  
ATOM  42418  O   GLN C 664     -56.747 -18.513  34.691  1.00  0.700          O  
ATOM  42419  CB  GLN C 664     -58.732 -19.276  37.169  1.00  0.870          C  
ATOM  42420  CG  GLN C 664     -58.952 -19.183  38.672  1.00  0.870          C  
ATOM  42421  CD  GLN C 664     -58.450 -20.397  39.391  1.00  0.870          C  
ATOM  42422  OE1 GLN C 664     -58.872 -21.523  39.102  1.00  0.870          O  
ATOM  42423  NE2 GLN C 664     -57.526 -20.184  40.323  1.00  0.870          N  
ATOM  42424  H   GLN C 664     -56.862 -17.479  37.484  1.00  0.730          H  
ATOM  42425  HA  GLN C 664     -56.920 -20.422  37.218  1.00  0.760          H  
ATOM  42426 1HB  GLN C 664     -59.105 -18.365  36.706  1.00  1.050          H  
ATOM  42427 2HB  GLN C 664     -59.320 -20.109  36.784  1.00  1.050          H  
ATOM  42428 1HG  GLN C 664     -58.414 -18.319  39.063  1.00  1.050          H  
ATOM  42429 2HG  GLN C 664     -60.018 -19.082  38.872  1.00  1.050          H  
ATOM  42430 1HE2 GLN C 664     -57.125 -20.943  40.835  1.00  1.050          H  
ATOM  42431 2HE2 GLN C 664     -57.185 -19.238  40.523  1.00  1.050          H  
ATOM  42432  N   GLN C 665     -57.322 -20.694  34.735  1.00  0.730          N  
ATOM  42433  CA  GLN C 665     -57.222 -20.920  33.293  1.00  0.780          C  
ATOM  42434  C   GLN C 665     -55.836 -20.617  32.741  1.00  0.700          C  
ATOM  42435  O   GLN C 665     -55.714 -20.042  31.661  1.00  0.710          O  
ATOM  42436  CB  GLN C 665     -58.233 -20.073  32.508  1.00  1.070          C  
ATOM  42437  CG  GLN C 665     -59.680 -20.324  32.833  1.00  1.070          C  
ATOM  42438  CD  GLN C 665     -60.598 -19.527  31.920  1.00  1.070          C  
ATOM  42439  OE1 GLN C 665     -60.129 -18.746  31.073  1.00  1.070          O  
ATOM  42440  NE2 GLN C 665     -61.902 -19.713  32.080  1.00  1.070          N  
ATOM  42441  H   GLN C 665     -57.576 -21.469  35.335  1.00  0.880          H  
ATOM  42442  HA  GLN C 665     -57.432 -21.972  33.100  1.00  0.940          H  
ATOM  42443 1HB  GLN C 665     -58.030 -19.014  32.652  1.00  1.290          H  
ATOM  42444 2HB  GLN C 665     -58.108 -20.276  31.444  1.00  1.290          H  
ATOM  42445 1HG  GLN C 665     -59.897 -21.382  32.708  1.00  1.290          H  
ATOM  42446 2HG  GLN C 665     -59.867 -20.018  33.862  1.00  1.290          H  
ATOM  42447 1HE2 GLN C 665     -62.557 -19.217  31.505  1.00  1.290          H  
ATOM  42448 2HE2 GLN C 665     -62.237 -20.352  32.773  1.00  1.290          H  
ATOM  42449  N   GLY C 666     -54.795 -21.047  33.442  1.00  0.630          N  
ATOM  42450  CA  GLY C 666     -53.439 -20.842  32.957  1.00  0.580          C  
ATOM  42451  C   GLY C 666     -52.395 -21.320  33.949  1.00  0.510          C  
ATOM  42452  O   GLY C 666     -52.688 -21.633  35.106  1.00  0.510          O  
ATOM  42453  H   GLY C 666     -54.946 -21.502  34.331  1.00  0.760          H  
ATOM  42454 1HA  GLY C 666     -53.301 -21.372  32.017  1.00  0.700          H  
ATOM  42455 2HA  GLY C 666     -53.285 -19.784  32.748  1.00  0.700          H  
ATOM  42456  N   PHE C 667     -51.162 -21.360  33.472  1.00  0.490          N  
ATOM  42457  CA  PHE C 667     -50.019 -21.805  34.239  1.00  0.420          C  
ATOM  42458  C   PHE C 667     -48.933 -20.751  34.100  1.00  0.430          C  
ATOM  42459  O   PHE C 667     -48.882 -20.050  33.087  1.00  0.910          O  
ATOM  42460  CB  PHE C 667     -49.524 -23.118  33.640  1.00  0.620          C  
ATOM  42461  CG  PHE C 667     -50.615 -24.132  33.481  1.00  0.620          C  
ATOM  42462  CD1 PHE C 667     -51.278 -24.226  32.242  1.00  0.620          C  
ATOM  42463  CD2 PHE C 667     -51.017 -24.954  34.511  1.00  0.620          C  
ATOM  42464  CE1 PHE C 667     -52.297 -25.116  32.051  1.00  0.620          C  
ATOM  42465  CE2 PHE C 667     -52.048 -25.855  34.319  1.00  0.620          C  
ATOM  42466  CZ  PHE C 667     -52.687 -25.935  33.089  1.00  0.620          C  
ATOM  42467  H   PHE C 667     -51.020 -21.110  32.493  1.00  0.590          H  
ATOM  42468  HA  PHE C 667     -50.294 -21.923  35.289  1.00  0.500          H  
ATOM  42469 1HB  PHE C 667     -49.098 -22.930  32.678  1.00  0.740          H  
ATOM  42470 2HB  PHE C 667     -48.746 -23.541  34.268  1.00  0.740          H  
ATOM  42471  HD1 PHE C 667     -50.970 -23.570  31.423  1.00  0.740          H  
ATOM  42472  HD2 PHE C 667     -50.521 -24.888  35.480  1.00  0.740          H  
ATOM  42473  HE1 PHE C 667     -52.800 -25.174  31.084  1.00  0.740          H  
ATOM  42474  HE2 PHE C 667     -52.363 -26.502  35.137  1.00  0.740          H  
ATOM  42475  HZ  PHE C 667     -53.499 -26.645  32.946  1.00  0.740          H  
ATOM  42476  N   GLY C 668     -48.015 -20.660  35.039  1.00  0.500          N  
ATOM  42477  CA  GLY C 668     -46.938 -19.702  34.836  1.00  0.450          C  
ATOM  42478  C   GLY C 668     -45.882 -19.801  35.906  1.00  0.420          C  
ATOM  42479  O   GLY C 668     -45.963 -20.646  36.801  1.00  0.430          O  
ATOM  42480  H   GLY C 668     -48.054 -21.226  35.876  1.00  0.600          H  
ATOM  42481 1HA  GLY C 668     -46.479 -19.876  33.864  1.00  0.540          H  
ATOM  42482 2HA  GLY C 668     -47.342 -18.691  34.812  1.00  0.540          H  
ATOM  42483  N   PHE C 669     -44.880 -18.945  35.790  1.00  0.400          N  
ATOM  42484  CA  PHE C 669     -43.754 -18.980  36.713  1.00  0.370          C  
ATOM  42485  C   PHE C 669     -42.960 -17.692  36.833  1.00  0.360          C  
ATOM  42486  O   PHE C 669     -43.031 -16.805  35.977  1.00  0.360          O  
ATOM  42487  CB  PHE C 669     -42.759 -20.050  36.262  1.00  0.530          C  
ATOM  42488  CG  PHE C 669     -42.138 -19.740  34.897  1.00  0.530          C  
ATOM  42489  CD1 PHE C 669     -40.948 -19.023  34.793  1.00  0.530          C  
ATOM  42490  CD2 PHE C 669     -42.746 -20.157  33.729  1.00  0.530          C  
ATOM  42491  CE1 PHE C 669     -40.385 -18.739  33.576  1.00  0.530          C  
ATOM  42492  CE2 PHE C 669     -42.181 -19.872  32.502  1.00  0.530          C  
ATOM  42493  CZ  PHE C 669     -40.995 -19.161  32.429  1.00  0.530          C  
ATOM  42494  H   PHE C 669     -44.921 -18.289  35.005  1.00  0.480          H  
ATOM  42495  HA  PHE C 669     -44.143 -19.235  37.700  1.00  0.440          H  
ATOM  42496 1HB  PHE C 669     -41.955 -20.139  36.993  1.00  0.640          H  
ATOM  42497 2HB  PHE C 669     -43.258 -21.015  36.204  1.00  0.640          H  
ATOM  42498  HD1 PHE C 669     -40.454 -18.673  35.687  1.00  0.640          H  
ATOM  42499  HD2 PHE C 669     -43.680 -20.716  33.783  1.00  0.640          H  
ATOM  42500  HE1 PHE C 669     -39.451 -18.171  33.530  1.00  0.640          H  
ATOM  42501  HE2 PHE C 669     -42.670 -20.208  31.590  1.00  0.640          H  
ATOM  42502  HZ  PHE C 669     -40.547 -18.931  31.462  1.00  0.640          H  
ATOM  42503  N   SER C 670     -42.108 -17.669  37.866  1.00  0.330          N  
ATOM  42504  CA  SER C 670     -41.066 -16.664  38.087  1.00  0.310          C  
ATOM  42505  C   SER C 670     -39.799 -17.397  38.583  1.00  0.280          C  
ATOM  42506  O   SER C 670     -39.806 -18.091  39.611  1.00  0.280          O  
ATOM  42507  CB  SER C 670     -41.508 -15.620  39.088  1.00  0.440          C  
ATOM  42508  OG  SER C 670     -40.505 -14.647  39.282  1.00  0.440          O  
ATOM  42509  H   SER C 670     -42.223 -18.387  38.573  1.00  0.400          H  
ATOM  42510  HA  SER C 670     -40.826 -16.173  37.147  1.00  0.370          H  
ATOM  42511 1HB  SER C 670     -42.406 -15.147  38.717  1.00  0.530          H  
ATOM  42512 2HB  SER C 670     -41.751 -16.097  40.041  1.00  0.530          H  
ATOM  42513  HG  SER C 670     -39.808 -15.047  39.828  1.00  0.530          H  
ATOM  42514  N   ILE C 671     -38.730 -17.312  37.784  1.00  0.280          N  
ATOM  42515  CA  ILE C 671     -37.452 -17.998  38.003  1.00  0.280          C  
ATOM  42516  C   ILE C 671     -36.201 -17.104  37.989  1.00  0.270          C  
ATOM  42517  O   ILE C 671     -36.086 -16.165  37.196  1.00  0.310          O  
ATOM  42518  CB  ILE C 671     -37.289 -19.147  36.960  1.00  0.390          C  
ATOM  42519  CG1 ILE C 671     -38.410 -20.225  37.204  1.00  0.390          C  
ATOM  42520  CG2 ILE C 671     -35.854 -19.768  36.981  1.00  0.390          C  
ATOM  42521  CD1 ILE C 671     -38.543 -21.276  36.116  1.00  0.390          C  
ATOM  42522  H   ILE C 671     -38.814 -16.740  36.940  1.00  0.340          H  
ATOM  42523  HA  ILE C 671     -37.499 -18.460  38.989  1.00  0.340          H  
ATOM  42524  HB  ILE C 671     -37.473 -18.733  35.965  1.00  0.470          H  
ATOM  42525 1HG1 ILE C 671     -38.211 -20.726  38.148  1.00  0.470          H  
ATOM  42526 2HG1 ILE C 671     -39.355 -19.732  37.285  1.00  0.470          H  
ATOM  42527 1HG2 ILE C 671     -35.773 -20.544  36.232  1.00  0.470          H  
ATOM  42528 2HG2 ILE C 671     -35.113 -19.014  36.755  1.00  0.470          H  
ATOM  42529 3HG2 ILE C 671     -35.647 -20.198  37.962  1.00  0.470          H  
ATOM  42530 1HD1 ILE C 671     -39.352 -21.958  36.378  1.00  0.470          H  
ATOM  42531 2HD1 ILE C 671     -38.772 -20.799  35.167  1.00  0.470          H  
ATOM  42532 3HD1 ILE C 671     -37.625 -21.840  36.017  1.00  0.470          H  
ATOM  42533  N   LEU C 672     -35.263 -17.391  38.903  1.00  0.240          N  
ATOM  42534  CA  LEU C 672     -33.967 -16.713  38.936  1.00  0.250          C  
ATOM  42535  C   LEU C 672     -33.037 -17.636  38.141  1.00  0.290          C  
ATOM  42536  O   LEU C 672     -32.821 -18.769  38.569  1.00  0.310          O  
ATOM  42537  CB  LEU C 672     -33.473 -16.520  40.392  1.00  0.350          C  
ATOM  42538  CG  LEU C 672     -32.078 -15.834  40.622  1.00  0.350          C  
ATOM  42539  CD1 LEU C 672     -32.063 -14.388  40.084  1.00  0.350          C  
ATOM  42540  CD2 LEU C 672     -31.787 -15.814  42.141  1.00  0.350          C  
ATOM  42541  H   LEU C 672     -35.439 -18.153  39.546  1.00  0.290          H  
ATOM  42542  HA  LEU C 672     -34.056 -15.747  38.479  1.00  0.300          H  
ATOM  42543 1HB  LEU C 672     -34.191 -15.921  40.926  1.00  0.420          H  
ATOM  42544 2HB  LEU C 672     -33.431 -17.499  40.868  1.00  0.420          H  
ATOM  42545  HG  LEU C 672     -31.303 -16.397  40.092  1.00  0.420          H  
ATOM  42546 1HD1 LEU C 672     -31.083 -13.961  40.264  1.00  0.420          H  
ATOM  42547 2HD1 LEU C 672     -32.259 -14.369  39.024  1.00  0.420          H  
ATOM  42548 3HD1 LEU C 672     -32.810 -13.799  40.588  1.00  0.420          H  
ATOM  42549 1HD2 LEU C 672     -30.816 -15.352  42.321  1.00  0.420          H  
ATOM  42550 2HD2 LEU C 672     -32.560 -15.248  42.656  1.00  0.420          H  
ATOM  42551 3HD2 LEU C 672     -31.775 -16.833  42.523  1.00  0.420          H  
ATOM  42552  N   PRO C 673     -32.536 -17.236  36.957  1.00  0.340          N  
ATOM  42553  CA  PRO C 673     -31.732 -18.066  36.080  1.00  0.400          C  
ATOM  42554  C   PRO C 673     -30.466 -18.589  36.789  1.00  0.330          C  
ATOM  42555  O   PRO C 673     -29.877 -17.842  37.568  1.00  0.330          O  
ATOM  42556  CB  PRO C 673     -31.375 -17.088  34.957  1.00  0.600          C  
ATOM  42557  CG  PRO C 673     -32.459 -16.067  34.959  1.00  0.600          C  
ATOM  42558  CD  PRO C 673     -32.815 -15.885  36.399  1.00  0.600          C  
ATOM  42559  HA  PRO C 673     -32.378 -18.848  35.687  1.00  0.480          H  
ATOM  42560 1HB  PRO C 673     -30.373 -16.664  35.125  1.00  0.720          H  
ATOM  42561 2HB  PRO C 673     -31.356 -17.624  34.009  1.00  0.720          H  
ATOM  42562 1HG  PRO C 673     -32.111 -15.134  34.486  1.00  0.720          H  
ATOM  42563 2HG  PRO C 673     -33.314 -16.423  34.364  1.00  0.720          H  
ATOM  42564 1HD  PRO C 673     -32.183 -15.119  36.862  1.00  0.720          H  
ATOM  42565 2HD  PRO C 673     -33.873 -15.624  36.405  1.00  0.720          H  
ATOM  42566  N   PRO C 674     -30.025 -19.840  36.523  1.00  0.310          N  
ATOM  42567  CA  PRO C 674     -28.827 -20.468  37.065  1.00  0.280          C  
ATOM  42568  C   PRO C 674     -27.573 -19.669  36.711  1.00  0.260          C  
ATOM  42569  O   PRO C 674     -27.574 -18.980  35.698  1.00  0.330          O  
ATOM  42570  CB  PRO C 674     -28.805 -21.832  36.349  1.00  0.420          C  
ATOM  42571  CG  PRO C 674     -30.230 -22.104  35.977  1.00  0.420          C  
ATOM  42572  CD  PRO C 674     -30.836 -20.753  35.677  1.00  0.420          C  
ATOM  42573  HA  PRO C 674     -28.981 -20.583  38.144  1.00  0.340          H  
ATOM  42574 1HB  PRO C 674     -28.134 -21.789  35.470  1.00  0.500          H  
ATOM  42575 2HB  PRO C 674     -28.401 -22.611  37.015  1.00  0.500          H  
ATOM  42576 1HG  PRO C 674     -30.263 -22.788  35.114  1.00  0.500          H  
ATOM  42577 2HG  PRO C 674     -30.743 -22.622  36.810  1.00  0.500          H  
ATOM  42578 1HD  PRO C 674     -30.758 -20.492  34.612  1.00  0.500          H  
ATOM  42579 2HD  PRO C 674     -31.872 -20.824  36.036  1.00  0.500          H  
ATOM  42580  N   PRO C 675     -26.490 -19.755  37.510  1.00  0.230          N  
ATOM  42581  CA  PRO C 675     -25.188 -19.141  37.295  1.00  0.250          C  
ATOM  42582  C   PRO C 675     -24.760 -19.287  35.859  1.00  0.290          C  
ATOM  42583  O   PRO C 675     -24.506 -18.305  35.156  1.00  0.430          O  
ATOM  42584  CB  PRO C 675     -24.283 -19.952  38.214  1.00  0.380          C  
ATOM  42585  CG  PRO C 675     -25.160 -20.331  39.316  1.00  0.380          C  
ATOM  42586  CD  PRO C 675     -26.500 -20.655  38.680  1.00  0.380          C  
ATOM  42587  HA  PRO C 675     -25.223 -18.083  37.595  1.00  0.300          H  
ATOM  42588 1HB  PRO C 675     -23.849 -20.809  37.712  1.00  0.450          H  
ATOM  42589 2HB  PRO C 675     -23.449 -19.321  38.533  1.00  0.450          H  
ATOM  42590 1HG  PRO C 675     -24.742 -21.173  39.869  1.00  0.450          H  
ATOM  42591 2HG  PRO C 675     -25.184 -19.496  39.994  1.00  0.450          H  
ATOM  42592 1HD  PRO C 675     -26.540 -21.710  38.375  1.00  0.450          H  
ATOM  42593 2HD  PRO C 675     -27.283 -20.403  39.386  1.00  0.450          H  
ATOM  42594  N   ILE C 676     -24.627 -20.548  35.450  1.00  0.310          N  
ATOM  42595  CA  ILE C 676     -24.212 -20.844  34.111  1.00  0.370          C  
ATOM  42596  C   ILE C 676     -25.449 -21.393  33.431  1.00  0.500          C  
ATOM  42597  O   ILE C 676     -25.902 -22.514  33.699  1.00  1.240          O  
ATOM  42598  CB  ILE C 676     -23.103 -21.886  34.085  1.00  0.490          C  
ATOM  42599  CG1 ILE C 676     -21.968 -21.512  35.079  1.00  0.490          C  
ATOM  42600  CG2 ILE C 676     -22.546 -21.972  32.637  1.00  0.490          C  
ATOM  42601  CD1 ILE C 676     -21.261 -20.218  34.865  1.00  0.490          C  
ATOM  42602  H   ILE C 676     -24.853 -21.309  36.070  1.00  0.370          H  
ATOM  42603  HA  ILE C 676     -23.898 -19.936  33.599  1.00  0.440          H  
ATOM  42604  HB  ILE C 676     -23.500 -22.832  34.395  1.00  0.590          H  
ATOM  42605 1HG1 ILE C 676     -22.400 -21.474  36.064  1.00  0.590          H  
ATOM  42606 2HG1 ILE C 676     -21.254 -22.307  35.075  1.00  0.590          H  
ATOM  42607 1HG2 ILE C 676     -21.748 -22.700  32.595  1.00  0.590          H  
ATOM  42608 2HG2 ILE C 676     -23.337 -22.266  31.955  1.00  0.590          H  
ATOM  42609 3HG2 ILE C 676     -22.156 -21.009  32.327  1.00  0.590          H  
ATOM  42610 1HD1 ILE C 676     -20.533 -20.108  35.653  1.00  0.590          H  
ATOM  42611 2HD1 ILE C 676     -20.753 -20.199  33.906  1.00  0.590          H  
ATOM  42612 3HD1 ILE C 676     -21.963 -19.392  34.914  1.00  0.590          H  
ATOM  42613  N   LEU C 677     -25.979 -20.613  32.531  1.00  0.450          N  
ATOM  42614  CA  LEU C 677     -27.244 -20.920  31.904  1.00  0.290          C  
ATOM  42615  C   LEU C 677     -27.172 -22.186  31.065  1.00  0.530          C  
ATOM  42616  O   LEU C 677     -28.157 -22.914  30.932  1.00  1.400          O  
ATOM  42617  CB  LEU C 677     -27.638 -19.710  31.063  1.00  0.470          C  
ATOM  42618  CG  LEU C 677     -27.881 -18.399  31.904  1.00  0.470          C  
ATOM  42619  CD1 LEU C 677     -28.122 -17.229  30.982  1.00  0.470          C  
ATOM  42620  CD2 LEU C 677     -29.037 -18.563  32.839  1.00  0.470          C  
ATOM  42621  H   LEU C 677     -25.524 -19.730  32.341  1.00  0.540          H  
ATOM  42622  HA  LEU C 677     -27.980 -21.100  32.681  1.00  0.350          H  
ATOM  42623 1HB  LEU C 677     -26.860 -19.511  30.330  1.00  0.560          H  
ATOM  42624 2HB  LEU C 677     -28.550 -19.951  30.538  1.00  0.560          H  
ATOM  42625  HG  LEU C 677     -26.989 -18.184  32.489  1.00  0.560          H  
ATOM  42626 1HD1 LEU C 677     -28.261 -16.324  31.572  1.00  0.560          H  
ATOM  42627 2HD1 LEU C 677     -27.269 -17.098  30.317  1.00  0.560          H  
ATOM  42628 3HD1 LEU C 677     -29.005 -17.409  30.407  1.00  0.560          H  
ATOM  42629 1HD2 LEU C 677     -29.131 -17.641  33.387  1.00  0.560          H  
ATOM  42630 2HD2 LEU C 677     -29.945 -18.763  32.274  1.00  0.560          H  
ATOM  42631 3HD2 LEU C 677     -28.865 -19.362  33.543  1.00  0.560          H  
ATOM  42632  N   GLY C 678     -25.990 -22.459  30.523  1.00  0.370          N  
ATOM  42633  CA  GLY C 678     -25.758 -23.622  29.680  1.00  0.330          C  
ATOM  42634  C   GLY C 678     -25.495 -24.919  30.451  1.00  0.320          C  
ATOM  42635  O   GLY C 678     -25.282 -25.966  29.826  1.00  0.380          O  
ATOM  42636  H   GLY C 678     -25.243 -21.799  30.679  1.00  0.440          H  
ATOM  42637 1HA  GLY C 678     -26.630 -23.764  29.041  1.00  0.400          H  
ATOM  42638 2HA  GLY C 678     -24.935 -23.423  29.013  1.00  0.400          H  
ATOM  42639  N   LEU C 679     -25.465 -24.860  31.790  1.00  0.290          N  
ATOM  42640  CA  LEU C 679     -25.272 -26.083  32.558  1.00  0.350          C  
ATOM  42641  C   LEU C 679     -26.642 -26.511  33.065  1.00  0.410          C  
ATOM  42642  O   LEU C 679     -26.962 -27.679  33.078  1.00  1.230          O  
ATOM  42643  CB  LEU C 679     -24.280 -25.911  33.729  1.00  0.470          C  
ATOM  42644  CG  LEU C 679     -22.819 -25.474  33.353  1.00  0.470          C  
ATOM  42645  CD1 LEU C 679     -21.947 -25.312  34.647  1.00  0.470          C  
ATOM  42646  CD2 LEU C 679     -22.187 -26.438  32.431  1.00  0.470          C  
ATOM  42647  H   LEU C 679     -25.629 -23.976  32.276  1.00  0.350          H  
ATOM  42648  HA  LEU C 679     -24.915 -26.876  31.908  1.00  0.420          H  
ATOM  42649 1HB  LEU C 679     -24.688 -25.159  34.407  1.00  0.560          H  
ATOM  42650 2HB  LEU C 679     -24.220 -26.856  34.265  1.00  0.560          H  
ATOM  42651  HG  LEU C 679     -22.877 -24.560  32.862  1.00  0.560          H  
ATOM  42652 1HD1 LEU C 679     -20.946 -24.977  34.371  1.00  0.560          H  
ATOM  42653 2HD1 LEU C 679     -22.393 -24.589  35.318  1.00  0.560          H  
ATOM  42654 3HD1 LEU C 679     -21.877 -26.272  35.158  1.00  0.560          H  
ATOM  42655 1HD2 LEU C 679     -21.190 -26.089  32.182  1.00  0.560          H  
ATOM  42656 2HD2 LEU C 679     -22.133 -27.399  32.930  1.00  0.560          H  
ATOM  42657 3HD2 LEU C 679     -22.760 -26.535  31.514  1.00  0.560          H  
ATOM  42658  N   GLY C 680     -27.489 -25.570  33.432  1.00  0.720          N  
ATOM  42659  CA  GLY C 680     -28.815 -25.935  33.934  1.00  0.640          C  
ATOM  42660  C   GLY C 680     -28.831 -26.185  35.438  1.00  0.620          C  
ATOM  42661  O   GLY C 680     -27.829 -25.994  36.124  1.00  0.980          O  
ATOM  42662  H   GLY C 680     -27.190 -24.592  33.420  1.00  0.860          H  
ATOM  42663 1HA  GLY C 680     -29.515 -25.135  33.693  1.00  0.770          H  
ATOM  42664 2HA  GLY C 680     -29.165 -26.826  33.415  1.00  0.770          H  
ATOM  42665  N   GLN C 681     -29.994 -26.563  35.966  1.00  0.580          N  
ATOM  42666  CA  GLN C 681     -30.141 -26.771  37.406  1.00  0.570          C  
ATOM  42667  C   GLN C 681     -29.522 -28.121  37.739  1.00  0.620          C  
ATOM  42668  O   GLN C 681     -29.967 -29.133  37.208  1.00  1.450          O  
ATOM  42669  CB  GLN C 681     -31.625 -26.727  37.789  1.00  0.800          C  
ATOM  42670  CG  GLN C 681     -31.928 -26.815  39.276  1.00  0.800          C  
ATOM  42671  CD  GLN C 681     -31.483 -25.555  40.017  1.00  0.800          C  
ATOM  42672  OE1 GLN C 681     -31.796 -24.442  39.589  1.00  0.800          O  
ATOM  42673  NE2 GLN C 681     -30.769 -25.715  41.122  1.00  0.800          N  
ATOM  42674  H   GLN C 681     -30.785 -26.709  35.355  1.00  0.700          H  
ATOM  42675  HA  GLN C 681     -29.599 -25.989  37.939  1.00  0.680          H  
ATOM  42676 1HB  GLN C 681     -32.066 -25.803  37.414  1.00  0.960          H  
ATOM  42677 2HB  GLN C 681     -32.145 -27.555  37.305  1.00  0.960          H  
ATOM  42678 1HG  GLN C 681     -33.004 -26.929  39.407  1.00  0.960          H  
ATOM  42679 2HG  GLN C 681     -31.415 -27.675  39.704  1.00  0.960          H  
ATOM  42680 1HE2 GLN C 681     -30.462 -24.914  41.646  1.00  0.960          H  
ATOM  42681 2HE2 GLN C 681     -30.550 -26.630  41.439  1.00  0.960          H  
ATOM  42682  N   GLY C 682     -28.542 -28.147  38.642  1.00  0.630          N  
ATOM  42683  CA  GLY C 682     -27.766 -29.357  38.956  1.00  0.550          C  
ATOM  42684  C   GLY C 682     -28.533 -30.623  39.362  1.00  0.760          C  
ATOM  42685  O   GLY C 682     -28.128 -31.732  39.012  1.00  1.580          O  
ATOM  42686  H   GLY C 682     -28.262 -27.270  39.059  1.00  0.760          H  
ATOM  42687 1HA  GLY C 682     -27.129 -29.582  38.105  1.00  0.660          H  
ATOM  42688 2HA  GLY C 682     -27.079 -29.105  39.763  1.00  0.660          H  
ATOM  42689  N   SER C 683     -29.640 -30.486  40.076  1.00  0.540          N  
ATOM  42690  CA  SER C 683     -30.432 -31.634  40.518  1.00  0.590          C  
ATOM  42691  C   SER C 683     -31.415 -32.182  39.479  1.00  0.570          C  
ATOM  42692  O   SER C 683     -32.084 -33.200  39.733  1.00  0.620          O  
ATOM  42693  CB  SER C 683     -31.201 -31.259  41.768  1.00  0.810          C  
ATOM  42694  OG  SER C 683     -32.115 -30.238  41.487  1.00  0.810          O  
ATOM  42695  H   SER C 683     -29.948 -29.568  40.355  1.00  0.650          H  
ATOM  42696  HA  SER C 683     -29.739 -32.437  40.771  1.00  0.710          H  
ATOM  42697 1HB  SER C 683     -31.735 -32.136  42.141  1.00  0.970          H  
ATOM  42698 2HB  SER C 683     -30.511 -30.936  42.546  1.00  0.970          H  
ATOM  42699  HG  SER C 683     -32.727 -30.214  42.231  1.00  0.970          H  
ATOM  42700  N   GLY C 684     -31.549 -31.497  38.341  1.00  0.540          N  
ATOM  42701  CA  GLY C 684     -32.528 -31.900  37.345  1.00  0.530          C  
ATOM  42702  C   GLY C 684     -31.994 -32.825  36.267  1.00  0.510          C  
ATOM  42703  O   GLY C 684     -30.818 -33.193  36.257  1.00  0.530          O  
ATOM  42704  H   GLY C 684     -30.956 -30.686  38.151  1.00  0.650          H  
ATOM  42705 1HA  GLY C 684     -33.344 -32.381  37.840  1.00  0.640          H  
ATOM  42706 2HA  GLY C 684     -32.947 -31.008  36.879  1.00  0.640          H  
ATOM  42707  N   TYR C 685     -32.863 -33.121  35.304  1.00  0.480          N  
ATOM  42708  CA  TYR C 685     -32.534 -33.945  34.153  1.00  0.460          C  
ATOM  42709  C   TYR C 685     -33.294 -33.476  32.921  1.00  0.440          C  
ATOM  42710  O   TYR C 685     -34.332 -32.807  33.022  1.00  0.430          O  
ATOM  42711  CB  TYR C 685     -32.842 -35.442  34.382  1.00  0.650          C  
ATOM  42712  CG  TYR C 685     -34.336 -35.803  34.542  1.00  0.650          C  
ATOM  42713  CD1 TYR C 685     -35.137 -36.048  33.408  1.00  0.650          C  
ATOM  42714  CD2 TYR C 685     -34.887 -35.935  35.806  1.00  0.650          C  
ATOM  42715  CE1 TYR C 685     -36.469 -36.389  33.554  1.00  0.650          C  
ATOM  42716  CE2 TYR C 685     -36.214 -36.286  35.946  1.00  0.650          C  
ATOM  42717  CZ  TYR C 685     -37.005 -36.508  34.834  1.00  0.650          C  
ATOM  42718  OH  TYR C 685     -38.330 -36.835  34.998  1.00  0.650          O  
ATOM  42719  H   TYR C 685     -33.821 -32.799  35.440  1.00  0.580          H  
ATOM  42720  HA  TYR C 685     -31.471 -33.833  33.947  1.00  0.550          H  
ATOM  42721 1HB  TYR C 685     -32.448 -36.021  33.544  1.00  0.780          H  
ATOM  42722 2HB  TYR C 685     -32.316 -35.780  35.277  1.00  0.780          H  
ATOM  42723  HD1 TYR C 685     -34.713 -35.962  32.409  1.00  0.780          H  
ATOM  42724  HD2 TYR C 685     -34.275 -35.756  36.691  1.00  0.780          H  
ATOM  42725  HE1 TYR C 685     -37.086 -36.565  32.672  1.00  0.780          H  
ATOM  42726  HE2 TYR C 685     -36.642 -36.378  36.945  1.00  0.780          H  
ATOM  42727  HH  TYR C 685     -38.727 -36.982  34.136  1.00  0.780          H  
ATOM  42728  N   SER C 686     -32.788 -33.888  31.756  1.00  0.430          N  
ATOM  42729  CA  SER C 686     -33.426 -33.595  30.470  1.00  0.390          C  
ATOM  42730  C   SER C 686     -33.330 -34.834  29.572  1.00  0.360          C  
ATOM  42731  O   SER C 686     -32.235 -35.263  29.170  1.00  0.390          O  
ATOM  42732  CB  SER C 686     -32.754 -32.382  29.845  1.00  0.560          C  
ATOM  42733  OG  SER C 686     -33.320 -32.044  28.615  1.00  0.560          O  
ATOM  42734  H   SER C 686     -31.915 -34.415  31.780  1.00  0.520          H  
ATOM  42735  HA  SER C 686     -34.483 -33.378  30.633  1.00  0.470          H  
ATOM  42736 1HB  SER C 686     -32.830 -31.535  30.524  1.00  0.670          H  
ATOM  42737 2HB  SER C 686     -31.696 -32.597  29.708  1.00  0.670          H  
ATOM  42738  HG  SER C 686     -32.786 -31.274  28.263  1.00  0.670          H  
ATOM  42739  N   LEU C 687     -34.491 -35.439  29.322  1.00  0.350          N  
ATOM  42740  CA  LEU C 687     -34.613 -36.708  28.617  1.00  0.380          C  
ATOM  42741  C   LEU C 687     -35.470 -36.680  27.354  1.00  0.350          C  
ATOM  42742  O   LEU C 687     -36.586 -36.158  27.357  1.00  0.460          O  
ATOM  42743  CB  LEU C 687     -35.275 -37.721  29.580  1.00  0.520          C  
ATOM  42744  CG  LEU C 687     -35.539 -39.156  29.042  1.00  0.520          C  
ATOM  42745  CD1 LEU C 687     -34.233 -39.833  28.854  1.00  0.520          C  
ATOM  42746  CD2 LEU C 687     -36.414 -39.932  30.015  1.00  0.520          C  
ATOM  42747  H   LEU C 687     -35.351 -34.989  29.650  1.00  0.420          H  
ATOM  42748  HA  LEU C 687     -33.613 -37.033  28.343  1.00  0.460          H  
ATOM  42749 1HB  LEU C 687     -34.633 -37.818  30.455  1.00  0.620          H  
ATOM  42750 2HB  LEU C 687     -36.230 -37.302  29.906  1.00  0.620          H  
ATOM  42751  HG  LEU C 687     -36.050 -39.117  28.080  1.00  0.620          H  
ATOM  42752 1HD1 LEU C 687     -34.399 -40.790  28.524  1.00  0.620          H  
ATOM  42753 2HD1 LEU C 687     -33.609 -39.310  28.147  1.00  0.620          H  
ATOM  42754 3HD1 LEU C 687     -33.751 -39.876  29.791  1.00  0.620          H  
ATOM  42755 1HD2 LEU C 687     -36.585 -40.940  29.627  1.00  0.620          H  
ATOM  42756 2HD2 LEU C 687     -35.915 -39.996  30.961  1.00  0.620          H  
ATOM  42757 3HD2 LEU C 687     -37.370 -39.421  30.136  1.00  0.620          H  
ATOM  42758  N   TYR C 688     -34.987 -37.297  26.282  1.00  0.320          N  
ATOM  42759  CA  TYR C 688     -35.835 -37.454  25.117  1.00  0.290          C  
ATOM  42760  C   TYR C 688     -36.369 -38.867  24.981  1.00  0.250          C  
ATOM  42761  O   TYR C 688     -35.642 -39.853  25.138  1.00  0.260          O  
ATOM  42762  CB  TYR C 688     -35.142 -37.088  23.798  1.00  0.420          C  
ATOM  42763  CG  TYR C 688     -34.998 -35.631  23.518  1.00  0.420          C  
ATOM  42764  CD1 TYR C 688     -33.844 -34.946  23.804  1.00  0.420          C  
ATOM  42765  CD2 TYR C 688     -36.069 -34.976  22.930  1.00  0.420          C  
ATOM  42766  CE1 TYR C 688     -33.771 -33.601  23.483  1.00  0.420          C  
ATOM  42767  CE2 TYR C 688     -35.990 -33.656  22.626  1.00  0.420          C  
ATOM  42768  CZ  TYR C 688     -34.846 -32.963  22.898  1.00  0.420          C  
ATOM  42769  OH  TYR C 688     -34.760 -31.627  22.590  1.00  0.420          O  
ATOM  42770  H   TYR C 688     -34.045 -37.681  26.279  1.00  0.380          H  
ATOM  42771  HA  TYR C 688     -36.681 -36.794  25.234  1.00  0.350          H  
ATOM  42772 1HB  TYR C 688     -34.142 -37.529  23.790  1.00  0.500          H  
ATOM  42773 2HB  TYR C 688     -35.692 -37.537  22.971  1.00  0.500          H  
ATOM  42774  HD1 TYR C 688     -32.993 -35.457  24.260  1.00  0.500          H  
ATOM  42775  HD2 TYR C 688     -36.981 -35.521  22.709  1.00  0.500          H  
ATOM  42776  HE1 TYR C 688     -32.868 -33.044  23.678  1.00  0.500          H  
ATOM  42777  HE2 TYR C 688     -36.833 -33.156  22.166  1.00  0.500          H  
ATOM  42778  HH  TYR C 688     -35.580 -31.343  22.178  1.00  0.500          H  
ATOM  42779  N   ILE C 689     -37.628 -38.948  24.580  1.00  0.230          N  
ATOM  42780  CA  ILE C 689     -38.245 -40.222  24.214  1.00  0.230          C  
ATOM  42781  C   ILE C 689     -38.390 -40.155  22.724  1.00  0.250          C  
ATOM  42782  O   ILE C 689     -38.961 -39.206  22.206  1.00  0.330          O  
ATOM  42783  CB  ILE C 689     -39.605 -40.488  24.902  1.00  0.320          C  
ATOM  42784  CG1 ILE C 689     -39.404 -40.549  26.435  1.00  0.320          C  
ATOM  42785  CG2 ILE C 689     -40.223 -41.815  24.355  1.00  0.320          C  
ATOM  42786  CD1 ILE C 689     -40.666 -40.550  27.218  1.00  0.320          C  
ATOM  42787  H   ILE C 689     -38.150 -38.064  24.522  1.00  0.280          H  
ATOM  42788  HA  ILE C 689     -37.571 -41.044  24.447  1.00  0.280          H  
ATOM  42789  HB  ILE C 689     -40.283 -39.670  24.691  1.00  0.390          H  
ATOM  42790 1HG1 ILE C 689     -38.864 -41.455  26.679  1.00  0.390          H  
ATOM  42791 2HG1 ILE C 689     -38.805 -39.691  26.751  1.00  0.390          H  
ATOM  42792 1HG2 ILE C 689     -41.185 -42.012  24.814  1.00  0.390          H  
ATOM  42793 2HG2 ILE C 689     -40.370 -41.746  23.277  1.00  0.390          H  
ATOM  42794 3HG2 ILE C 689     -39.542 -42.644  24.568  1.00  0.390          H  
ATOM  42795 1HD1 ILE C 689     -40.428 -40.597  28.278  1.00  0.390          H  
ATOM  42796 2HD1 ILE C 689     -41.200 -39.641  27.009  1.00  0.390          H  
ATOM  42797 3HD1 ILE C 689     -41.282 -41.398  26.957  1.00  0.390          H  
ATOM  42798  N   GLN C 690     -37.856 -41.124  22.005  1.00  0.300          N  
ATOM  42799  CA  GLN C 690     -37.899 -41.001  20.558  1.00  0.310          C  
ATOM  42800  C   GLN C 690     -38.399 -42.215  19.809  1.00  0.290          C  
ATOM  42801  O   GLN C 690     -38.243 -43.369  20.222  1.00  0.340          O  
ATOM  42802  CB  GLN C 690     -36.512 -40.588  20.051  1.00  0.430          C  
ATOM  42803  CG  GLN C 690     -35.384 -41.533  20.433  1.00  0.430          C  
ATOM  42804  CD  GLN C 690     -34.039 -41.070  19.911  1.00  0.430          C  
ATOM  42805  OE1 GLN C 690     -33.940 -40.531  18.814  1.00  0.430          O  
ATOM  42806  NE2 GLN C 690     -32.995 -41.293  20.688  1.00  0.430          N  
ATOM  42807  H   GLN C 690     -37.408 -41.917  22.465  1.00  0.360          H  
ATOM  42808  HA  GLN C 690     -38.583 -40.202  20.306  1.00  0.370          H  
ATOM  42809 1HB  GLN C 690     -36.538 -40.501  18.960  1.00  0.520          H  
ATOM  42810 2HB  GLN C 690     -36.261 -39.609  20.448  1.00  0.520          H  
ATOM  42811 1HG  GLN C 690     -35.322 -41.581  21.523  1.00  0.520          H  
ATOM  42812 2HG  GLN C 690     -35.595 -42.520  20.035  1.00  0.520          H  
ATOM  42813 1HE2 GLN C 690     -32.074 -41.014  20.387  1.00  0.520          H  
ATOM  42814 2HE2 GLN C 690     -33.120 -41.746  21.575  1.00  0.520          H  
ATOM  42815  N   ASP C 691     -38.987 -41.901  18.662  1.00  0.280          N  
ATOM  42816  CA  ASP C 691     -39.556 -42.835  17.706  1.00  0.300          C  
ATOM  42817  C   ASP C 691     -38.524 -43.280  16.689  1.00  0.310          C  
ATOM  42818  O   ASP C 691     -38.191 -42.531  15.772  1.00  0.360          O  
ATOM  42819  CB  ASP C 691     -40.724 -42.154  16.995  1.00  0.410          C  
ATOM  42820  CG  ASP C 691     -41.520 -43.033  16.017  1.00  0.410          C  
ATOM  42821  OD1 ASP C 691     -41.131 -44.161  15.741  1.00  0.410          O  
ATOM  42822  OD2 ASP C 691     -42.534 -42.562  15.536  1.00  0.410          O  
ATOM  42823  H   ASP C 691     -39.049 -40.902  18.441  1.00  0.340          H  
ATOM  42824  HA  ASP C 691     -39.909 -43.717  18.238  1.00  0.360          H  
ATOM  42825 1HB  ASP C 691     -41.404 -41.737  17.738  1.00  0.490          H  
ATOM  42826 2HB  ASP C 691     -40.323 -41.324  16.444  1.00  0.490          H  
ATOM  42827  N   ARG C 692     -38.022 -44.499  16.839  1.00  0.320          N  
ATOM  42828  CA  ARG C 692     -36.966 -44.983  15.966  1.00  0.360          C  
ATOM  42829  C   ARG C 692     -37.574 -45.917  14.917  1.00  0.350          C  
ATOM  42830  O   ARG C 692     -37.070 -46.027  13.788  1.00  0.350          O  
ATOM  42831  CB  ARG C 692     -35.918 -45.732  16.788  1.00  0.490          C  
ATOM  42832  CG  ARG C 692     -35.239 -44.900  17.901  1.00  0.490          C  
ATOM  42833  CD  ARG C 692     -34.407 -43.786  17.376  1.00  0.490          C  
ATOM  42834  NE  ARG C 692     -33.293 -44.246  16.562  1.00  0.490          N  
ATOM  42835  CZ  ARG C 692     -32.072 -44.596  17.028  1.00  0.490          C  
ATOM  42836  NH1 ARG C 692     -31.788 -44.535  18.313  1.00  0.490          N  
ATOM  42837  NH2 ARG C 692     -31.147 -45.000  16.186  1.00  0.490          N  
ATOM  42838  H   ARG C 692     -38.379 -45.096  17.586  1.00  0.380          H  
ATOM  42839  HA  ARG C 692     -36.509 -44.144  15.454  1.00  0.430          H  
ATOM  42840 1HB  ARG C 692     -36.389 -46.591  17.269  1.00  0.590          H  
ATOM  42841 2HB  ARG C 692     -35.141 -46.113  16.128  1.00  0.590          H  
ATOM  42842 1HG  ARG C 692     -36.012 -44.468  18.542  1.00  0.590          H  
ATOM  42843 2HG  ARG C 692     -34.605 -45.553  18.499  1.00  0.590          H  
ATOM  42844 1HD  ARG C 692     -35.015 -43.117  16.790  1.00  0.590          H  
ATOM  42845 2HD  ARG C 692     -34.008 -43.236  18.200  1.00  0.590          H  
ATOM  42846  HE  ARG C 692     -33.447 -44.314  15.562  1.00  0.590          H  
ATOM  42847 1HH1 ARG C 692     -32.480 -44.217  18.970  1.00  0.590          H  
ATOM  42848 2HH1 ARG C 692     -30.867 -44.797  18.644  1.00  0.590          H  
ATOM  42849 1HH2 ARG C 692     -31.353 -45.046  15.192  1.00  0.590          H  
ATOM  42850 2HH2 ARG C 692     -30.233 -45.252  16.535  1.00  0.590          H  
ATOM  42851  N   GLY C 693     -38.679 -46.567  15.303  1.00  0.360          N  
ATOM  42852  CA  GLY C 693     -39.384 -47.538  14.478  1.00  0.370          C  
ATOM  42853  C   GLY C 693     -40.301 -46.947  13.400  1.00  0.430          C  
ATOM  42854  O   GLY C 693     -40.595 -47.633  12.422  1.00  0.570          O  
ATOM  42855  H   GLY C 693     -39.010 -46.416  16.255  1.00  0.430          H  
ATOM  42856 1HA  GLY C 693     -38.652 -48.189  14.003  1.00  0.440          H  
ATOM  42857 2HA  GLY C 693     -39.975 -48.177  15.131  1.00  0.440          H  
ATOM  42858  N   GLY C 694     -40.706 -45.672  13.513  1.00  0.380          N  
ATOM  42859  CA  GLY C 694     -41.611 -45.076  12.528  1.00  0.430          C  
ATOM  42860  C   GLY C 694     -43.049 -45.380  12.914  1.00  0.450          C  
ATOM  42861  O   GLY C 694     -43.906 -45.628  12.059  1.00  0.540          O  
ATOM  42862  H   GLY C 694     -40.491 -45.114  14.343  1.00  0.460          H  
ATOM  42863 1HA  GLY C 694     -41.457 -43.996  12.502  1.00  0.520          H  
ATOM  42864 2HA  GLY C 694     -41.395 -45.461  11.534  1.00  0.520          H  
ATOM  42865  N   LEU C 695     -43.291 -45.392  14.224  1.00  0.400          N  
ATOM  42866  CA  LEU C 695     -44.600 -45.700  14.794  1.00  0.450          C  
ATOM  42867  C   LEU C 695     -45.596 -44.543  14.685  1.00  0.470          C  
ATOM  42868  O   LEU C 695     -46.805 -44.774  14.585  1.00  0.540          O  
ATOM  42869  CB  LEU C 695     -44.448 -46.084  16.261  1.00  0.610          C  
ATOM  42870  CG  LEU C 695     -44.149 -47.557  16.597  1.00  0.610          C  
ATOM  42871  CD1 LEU C 695     -42.833 -47.984  15.950  1.00  0.610          C  
ATOM  42872  CD2 LEU C 695     -44.077 -47.709  18.129  1.00  0.610          C  
ATOM  42873  H   LEU C 695     -42.507 -45.147  14.843  1.00  0.480          H  
ATOM  42874  HA  LEU C 695     -45.013 -46.548  14.251  1.00  0.540          H  
ATOM  42875 1HB  LEU C 695     -43.668 -45.468  16.678  1.00  0.730          H  
ATOM  42876 2HB  LEU C 695     -45.358 -45.851  16.732  1.00  0.730          H  
ATOM  42877  HG  LEU C 695     -44.944 -48.193  16.209  1.00  0.730          H  
ATOM  42878 1HD1 LEU C 695     -42.635 -49.026  16.205  1.00  0.730          H  
ATOM  42879 2HD1 LEU C 695     -42.891 -47.898  14.871  1.00  0.730          H  
ATOM  42880 3HD1 LEU C 695     -42.030 -47.350  16.326  1.00  0.730          H  
ATOM  42881 1HD2 LEU C 695     -43.878 -48.746  18.379  1.00  0.730          H  
ATOM  42882 2HD2 LEU C 695     -43.282 -47.092  18.522  1.00  0.730          H  
ATOM  42883 3HD2 LEU C 695     -45.021 -47.413  18.574  1.00  0.730          H  
ATOM  42884  N   GLY C 696     -45.105 -43.303  14.694  1.00  0.420          N  
ATOM  42885  CA  GLY C 696     -45.974 -42.135  14.576  1.00  0.430          C  
ATOM  42886  C   GLY C 696     -46.166 -41.345  15.867  1.00  0.430          C  
ATOM  42887  O   GLY C 696     -45.893 -41.826  16.972  1.00  0.430          O  
ATOM  42888  H   GLY C 696     -44.091 -43.162  14.813  1.00  0.500          H  
ATOM  42889 1HA  GLY C 696     -45.557 -41.473  13.816  1.00  0.520          H  
ATOM  42890 2HA  GLY C 696     -46.945 -42.453  14.202  1.00  0.520          H  
ATOM  42891  N   TYR C 697     -46.655 -40.112  15.707  1.00  0.440          N  
ATOM  42892  CA  TYR C 697     -46.883 -39.189  16.812  1.00  0.440          C  
ATOM  42893  C   TYR C 697     -47.791 -39.754  17.894  1.00  0.460          C  
ATOM  42894  O   TYR C 697     -47.535 -39.561  19.082  1.00  0.460          O  
ATOM  42895  CB  TYR C 697     -47.401 -37.851  16.319  1.00  0.620          C  
ATOM  42896  CG  TYR C 697     -47.684 -36.949  17.457  1.00  0.620          C  
ATOM  42897  CD1 TYR C 697     -46.636 -36.355  18.150  1.00  0.620          C  
ATOM  42898  CD2 TYR C 697     -48.981 -36.714  17.825  1.00  0.620          C  
ATOM  42899  CE1 TYR C 697     -46.906 -35.538  19.219  1.00  0.620          C  
ATOM  42900  CE2 TYR C 697     -49.242 -35.903  18.875  1.00  0.620          C  
ATOM  42901  CZ  TYR C 697     -48.216 -35.317  19.580  1.00  0.620          C  
ATOM  42902  OH  TYR C 697     -48.500 -34.494  20.633  1.00  0.620          O  
ATOM  42903  H   TYR C 697     -46.854 -39.799  14.766  1.00  0.530          H  
ATOM  42904  HA  TYR C 697     -45.917 -39.000  17.281  1.00  0.530          H  
ATOM  42905 1HB  TYR C 697     -46.662 -37.377  15.673  1.00  0.740          H  
ATOM  42906 2HB  TYR C 697     -48.315 -37.989  15.746  1.00  0.740          H  
ATOM  42907  HD1 TYR C 697     -45.606 -36.542  17.853  1.00  0.740          H  
ATOM  42908  HD2 TYR C 697     -49.800 -37.179  17.279  1.00  0.740          H  
ATOM  42909  HE1 TYR C 697     -46.096 -35.070  19.774  1.00  0.740          H  
ATOM  42910  HE2 TYR C 697     -50.263 -35.726  19.154  1.00  0.740          H  
ATOM  42911  HH  TYR C 697     -49.431 -34.223  20.574  1.00  0.740          H  
ATOM  42912  N   GLY C 698     -48.899 -40.373  17.494  1.00  0.490          N  
ATOM  42913  CA  GLY C 698     -49.833 -40.927  18.464  1.00  0.520          C  
ATOM  42914  C   GLY C 698     -49.108 -41.913  19.376  1.00  0.490          C  
ATOM  42915  O   GLY C 698     -49.227 -41.850  20.604  1.00  0.500          O  
ATOM  42916  H   GLY C 698     -49.067 -40.484  16.506  1.00  0.590          H  
ATOM  42917 1HA  GLY C 698     -50.265 -40.122  19.057  1.00  0.620          H  
ATOM  42918 2HA  GLY C 698     -50.649 -41.429  17.945  1.00  0.620          H  
ATOM  42919  N   ALA C 699     -48.374 -42.848  18.768  1.00  0.480          N  
ATOM  42920  CA  ALA C 699     -47.620 -43.845  19.516  1.00  0.470          C  
ATOM  42921  C   ALA C 699     -46.588 -43.197  20.424  1.00  0.450          C  
ATOM  42922  O   ALA C 699     -46.397 -43.638  21.563  1.00  0.450          O  
ATOM  42923  CB  ALA C 699     -46.923 -44.775  18.567  1.00  0.660          C  
ATOM  42924  H   ALA C 699     -48.344 -42.850  17.757  1.00  0.580          H  
ATOM  42925  HA  ALA C 699     -48.320 -44.406  20.133  1.00  0.560          H  
ATOM  42926 1HB  ALA C 699     -46.378 -45.523  19.132  1.00  0.790          H  
ATOM  42927 2HB  ALA C 699     -47.652 -45.260  17.920  1.00  0.790          H  
ATOM  42928 3HB  ALA C 699     -46.231 -44.187  17.965  1.00  0.790          H  
ATOM  42929  N   LEU C 700     -45.941 -42.137  19.935  1.00  0.430          N  
ATOM  42930  CA  LEU C 700     -44.959 -41.432  20.731  1.00  0.420          C  
ATOM  42931  C   LEU C 700     -45.610 -40.833  21.952  1.00  0.420          C  
ATOM  42932  O   LEU C 700     -45.116 -41.029  23.059  1.00  0.420          O  
ATOM  42933  CB  LEU C 700     -44.288 -40.325  19.904  1.00  0.590          C  
ATOM  42934  CG  LEU C 700     -43.256 -39.392  20.615  1.00  0.590          C  
ATOM  42935  CD1 LEU C 700     -42.041 -40.187  21.143  1.00  0.590          C  
ATOM  42936  CD2 LEU C 700     -42.819 -38.334  19.611  1.00  0.590          C  
ATOM  42937  H   LEU C 700     -46.099 -41.858  18.961  1.00  0.520          H  
ATOM  42938  HA  LEU C 700     -44.210 -42.144  21.060  1.00  0.500          H  
ATOM  42939 1HB  LEU C 700     -43.796 -40.787  19.049  1.00  0.710          H  
ATOM  42940 2HB  LEU C 700     -45.071 -39.684  19.521  1.00  0.710          H  
ATOM  42941  HG  LEU C 700     -43.734 -38.904  21.467  1.00  0.710          H  
ATOM  42942 1HD1 LEU C 700     -41.355 -39.501  21.627  1.00  0.710          H  
ATOM  42943 2HD1 LEU C 700     -42.366 -40.930  21.868  1.00  0.710          H  
ATOM  42944 3HD1 LEU C 700     -41.532 -40.683  20.316  1.00  0.710          H  
ATOM  42945 1HD2 LEU C 700     -42.133 -37.657  20.081  1.00  0.710          H  
ATOM  42946 2HD2 LEU C 700     -42.334 -38.810  18.759  1.00  0.710          H  
ATOM  42947 3HD2 LEU C 700     -43.690 -37.777  19.269  1.00  0.710          H  
ATOM  42948  N   GLN C 701     -46.726 -40.120  21.782  1.00  0.440          N  
ATOM  42949  CA  GLN C 701     -47.347 -39.498  22.939  1.00  0.440          C  
ATOM  42950  C   GLN C 701     -47.845 -40.546  23.921  1.00  0.450          C  
ATOM  42951  O   GLN C 701     -47.788 -40.320  25.130  1.00  0.450          O  
ATOM  42952  CB  GLN C 701     -48.473 -38.553  22.545  1.00  0.620          C  
ATOM  42953  CG  GLN C 701     -49.054 -37.763  23.738  1.00  0.620          C  
ATOM  42954  CD  GLN C 701     -48.016 -36.850  24.408  1.00  0.620          C  
ATOM  42955  OE1 GLN C 701     -47.242 -36.178  23.708  1.00  0.620          O  
ATOM  42956  NE2 GLN C 701     -48.010 -36.796  25.745  1.00  0.620          N  
ATOM  42957  H   GLN C 701     -47.109 -39.988  20.839  1.00  0.530          H  
ATOM  42958  HA  GLN C 701     -46.586 -38.905  23.439  1.00  0.530          H  
ATOM  42959 1HB  GLN C 701     -48.108 -37.843  21.798  1.00  0.740          H  
ATOM  42960 2HB  GLN C 701     -49.277 -39.127  22.080  1.00  0.740          H  
ATOM  42961 1HG  GLN C 701     -49.864 -37.136  23.371  1.00  0.740          H  
ATOM  42962 2HG  GLN C 701     -49.434 -38.454  24.487  1.00  0.740          H  
ATOM  42963 1HE2 GLN C 701     -47.382 -36.188  26.230  1.00  0.740          H  
ATOM  42964 2HE2 GLN C 701     -48.647 -37.361  26.308  1.00  0.740          H  
ATOM  42965  N   SER C 702     -48.336 -41.682  23.420  1.00  0.450          N  
ATOM  42966  CA  SER C 702     -48.796 -42.748  24.295  1.00  0.460          C  
ATOM  42967  C   SER C 702     -47.629 -43.230  25.151  1.00  0.460          C  
ATOM  42968  O   SER C 702     -47.766 -43.393  26.372  1.00  0.470          O  
ATOM  42969  CB  SER C 702     -49.358 -43.897  23.486  1.00  0.640          C  
ATOM  42970  OG  SER C 702     -49.809 -44.928  24.322  1.00  0.640          O  
ATOM  42971  H   SER C 702     -48.423 -41.796  22.404  1.00  0.540          H  
ATOM  42972  HA  SER C 702     -49.573 -42.356  24.948  1.00  0.550          H  
ATOM  42973 1HB  SER C 702     -50.177 -43.536  22.864  1.00  0.770          H  
ATOM  42974 2HB  SER C 702     -48.591 -44.277  22.819  1.00  0.770          H  
ATOM  42975  HG  SER C 702     -50.150 -45.606  23.738  1.00  0.770          H  
ATOM  42976  N   ALA C 703     -46.469 -43.449  24.507  1.00  0.460          N  
ATOM  42977  CA  ALA C 703     -45.258 -43.882  25.188  1.00  0.470          C  
ATOM  42978  C   ALA C 703     -44.827 -42.865  26.246  1.00  0.470          C  
ATOM  42979  O   ALA C 703     -44.432 -43.244  27.355  1.00  0.490          O  
ATOM  42980  CB  ALA C 703     -44.153 -44.077  24.168  1.00  0.650          C  
ATOM  42981  H   ALA C 703     -46.448 -43.346  23.486  1.00  0.550          H  
ATOM  42982  HA  ALA C 703     -45.467 -44.828  25.685  1.00  0.560          H  
ATOM  42983 1HB  ALA C 703     -43.286 -44.416  24.655  1.00  0.780          H  
ATOM  42984 2HB  ALA C 703     -44.474 -44.807  23.431  1.00  0.780          H  
ATOM  42985 3HB  ALA C 703     -43.942 -43.137  23.668  1.00  0.780          H  
ATOM  42986  N   VAL C 704     -44.966 -41.578  25.919  1.00  0.470          N  
ATOM  42987  CA  VAL C 704     -44.642 -40.500  26.836  1.00  0.480          C  
ATOM  42988  C   VAL C 704     -45.548 -40.522  28.040  1.00  0.480          C  
ATOM  42989  O   VAL C 704     -45.074 -40.372  29.169  1.00  0.490          O  
ATOM  42990  CB  VAL C 704     -44.793 -39.132  26.159  1.00  0.670          C  
ATOM  42991  CG1 VAL C 704     -44.669 -38.023  27.169  1.00  0.670          C  
ATOM  42992  CG2 VAL C 704     -43.750 -38.963  25.130  1.00  0.670          C  
ATOM  42993  H   VAL C 704     -45.258 -41.361  24.960  1.00  0.560          H  
ATOM  42994  HA  VAL C 704     -43.615 -40.626  27.167  1.00  0.580          H  
ATOM  42995  HB  VAL C 704     -45.766 -39.068  25.703  1.00  0.800          H  
ATOM  42996 1HG1 VAL C 704     -44.771 -37.064  26.666  1.00  0.800          H  
ATOM  42997 2HG1 VAL C 704     -45.436 -38.091  27.938  1.00  0.800          H  
ATOM  42998 3HG1 VAL C 704     -43.703 -38.095  27.627  1.00  0.800          H  
ATOM  42999 1HG2 VAL C 704     -43.916 -38.007  24.670  1.00  0.800          H  
ATOM  43000 2HG2 VAL C 704     -42.780 -38.998  25.584  1.00  0.800          H  
ATOM  43001 3HG2 VAL C 704     -43.804 -39.722  24.395  1.00  0.800          H  
ATOM  43002  N   ASN C 705     -46.853 -40.669  27.807  1.00  0.470          N  
ATOM  43003  CA  ASN C 705     -47.808 -40.687  28.892  1.00  0.490          C  
ATOM  43004  C   ASN C 705     -47.531 -41.865  29.819  1.00  0.480          C  
ATOM  43005  O   ASN C 705     -47.608 -41.722  31.046  1.00  0.500          O  
ATOM  43006  CB  ASN C 705     -49.219 -40.789  28.342  1.00  0.680          C  
ATOM  43007  CG  ASN C 705     -49.700 -39.526  27.650  1.00  0.680          C  
ATOM  43008  OD1 ASN C 705     -49.167 -38.423  27.832  1.00  0.680          O  
ATOM  43009  ND2 ASN C 705     -50.733 -39.676  26.861  1.00  0.680          N  
ATOM  43010  H   ASN C 705     -47.181 -40.727  26.839  1.00  0.560          H  
ATOM  43011  HA  ASN C 705     -47.704 -39.769  29.468  1.00  0.590          H  
ATOM  43012 1HB  ASN C 705     -49.260 -41.608  27.623  1.00  0.810          H  
ATOM  43013 2HB  ASN C 705     -49.906 -41.032  29.150  1.00  0.810          H  
ATOM  43014 1HD2 ASN C 705     -51.125 -38.889  26.386  1.00  0.810          H  
ATOM  43015 2HD2 ASN C 705     -51.144 -40.579  26.741  1.00  0.810          H  
ATOM  43016  N   ALA C 706     -47.187 -43.027  29.240  1.00  0.470          N  
ATOM  43017  CA  ALA C 706     -46.886 -44.204  30.039  1.00  0.480          C  
ATOM  43018  C   ALA C 706     -45.669 -43.965  30.930  1.00  0.490          C  
ATOM  43019  O   ALA C 706     -45.693 -44.296  32.125  1.00  0.490          O  
ATOM  43020  CB  ALA C 706     -46.653 -45.391  29.132  1.00  0.670          C  
ATOM  43021  H   ALA C 706     -47.188 -43.097  28.216  1.00  0.560          H  
ATOM  43022  HA  ALA C 706     -47.743 -44.405  30.679  1.00  0.580          H  
ATOM  43023 1HB  ALA C 706     -46.465 -46.269  29.735  1.00  0.800          H  
ATOM  43024 2HB  ALA C 706     -47.538 -45.552  28.515  1.00  0.800          H  
ATOM  43025 3HB  ALA C 706     -45.797 -45.193  28.488  1.00  0.800          H  
ATOM  43026  N   MET C 707     -44.626 -43.335  30.361  1.00  0.500          N  
ATOM  43027  CA  MET C 707     -43.438 -42.999  31.130  1.00  0.520          C  
ATOM  43028  C   MET C 707     -43.766 -42.009  32.219  1.00  0.520          C  
ATOM  43029  O   MET C 707     -43.433 -42.231  33.378  1.00  0.550          O  
ATOM  43030  CB  MET C 707     -42.350 -42.433  30.221  1.00  0.720          C  
ATOM  43031  CG  MET C 707     -41.651 -43.457  29.350  1.00  0.720          C  
ATOM  43032  SD  MET C 707     -40.633 -44.591  30.288  1.00  0.720          S  
ATOM  43033  CE  MET C 707     -39.222 -43.559  30.770  1.00  0.720          C  
ATOM  43034  H   MET C 707     -44.652 -43.127  29.357  1.00  0.600          H  
ATOM  43035  HA  MET C 707     -43.066 -43.903  31.605  1.00  0.620          H  
ATOM  43036 1HB  MET C 707     -42.806 -41.710  29.543  1.00  0.860          H  
ATOM  43037 2HB  MET C 707     -41.622 -41.895  30.812  1.00  0.860          H  
ATOM  43038 1HG  MET C 707     -42.402 -44.035  28.811  1.00  0.860          H  
ATOM  43039 2HG  MET C 707     -41.025 -42.969  28.631  1.00  0.860          H  
ATOM  43040 1HE  MET C 707     -38.513 -44.149  31.351  1.00  0.860          H  
ATOM  43041 2HE  MET C 707     -38.724 -43.180  29.874  1.00  0.860          H  
ATOM  43042 3HE  MET C 707     -39.561 -42.729  31.375  1.00  0.860          H  
ATOM  43043  N   SER C 708     -44.514 -40.959  31.888  1.00  0.500          N  
ATOM  43044  CA  SER C 708     -44.842 -39.932  32.862  1.00  0.490          C  
ATOM  43045  C   SER C 708     -45.552 -40.548  34.050  1.00  0.470          C  
ATOM  43046  O   SER C 708     -45.214 -40.258  35.203  1.00  0.470          O  
ATOM  43047  CB  SER C 708     -45.702 -38.866  32.217  1.00  0.690          C  
ATOM  43048  OG  SER C 708     -46.033 -37.864  33.131  1.00  0.690          O  
ATOM  43049  H   SER C 708     -44.807 -40.829  30.919  1.00  0.600          H  
ATOM  43050  HA  SER C 708     -43.917 -39.473  33.210  1.00  0.590          H  
ATOM  43051 1HB  SER C 708     -45.166 -38.434  31.370  1.00  0.830          H  
ATOM  43052 2HB  SER C 708     -46.609 -39.322  31.826  1.00  0.830          H  
ATOM  43053  HG  SER C 708     -46.501 -37.196  32.630  1.00  0.830          H  
ATOM  43054  N   GLY C 709     -46.516 -41.427  33.778  1.00  0.490          N  
ATOM  43055  CA  GLY C 709     -47.243 -42.104  34.830  1.00  0.520          C  
ATOM  43056  C   GLY C 709     -46.285 -42.845  35.753  1.00  0.540          C  
ATOM  43057  O   GLY C 709     -46.294 -42.639  36.970  1.00  0.570          O  
ATOM  43058  H   GLY C 709     -46.772 -41.609  32.802  1.00  0.590          H  
ATOM  43059 1HA  GLY C 709     -47.830 -41.390  35.394  1.00  0.620          H  
ATOM  43060 2HA  GLY C 709     -47.937 -42.813  34.378  1.00  0.620          H  
ATOM  43061  N   ALA C 710     -45.472 -43.724  35.174  1.00  0.540          N  
ATOM  43062  CA  ALA C 710     -44.534 -44.528  35.942  1.00  0.580          C  
ATOM  43063  C   ALA C 710     -43.488 -43.716  36.703  1.00  0.550          C  
ATOM  43064  O   ALA C 710     -43.038 -44.136  37.782  1.00  0.590          O  
ATOM  43065  CB  ALA C 710     -43.855 -45.469  35.037  1.00  0.800          C  
ATOM  43066  H   ALA C 710     -45.513 -43.840  34.153  1.00  0.650          H  
ATOM  43067  HA  ALA C 710     -45.114 -45.097  36.667  1.00  0.700          H  
ATOM  43068 1HB  ALA C 710     -43.223 -46.098  35.627  1.00  0.960          H  
ATOM  43069 2HB  ALA C 710     -44.606 -46.070  34.525  1.00  0.960          H  
ATOM  43070 3HB  ALA C 710     -43.272 -44.898  34.310  1.00  0.960          H  
ATOM  43071  N   ILE C 711     -43.059 -42.593  36.128  1.00  0.510          N  
ATOM  43072  CA  ILE C 711     -42.083 -41.744  36.784  1.00  0.510          C  
ATOM  43073  C   ILE C 711     -42.756 -41.152  38.024  1.00  0.490          C  
ATOM  43074  O   ILE C 711     -42.186 -41.173  39.104  1.00  0.530          O  
ATOM  43075  CB  ILE C 711     -41.533 -40.636  35.855  1.00  0.710          C  
ATOM  43076  CG1 ILE C 711     -40.713 -41.255  34.685  1.00  0.710          C  
ATOM  43077  CG2 ILE C 711     -40.564 -39.786  36.693  1.00  0.710          C  
ATOM  43078  CD1 ILE C 711     -40.426 -40.294  33.535  1.00  0.710          C  
ATOM  43079  H   ILE C 711     -43.411 -42.345  35.199  1.00  0.610          H  
ATOM  43080  HA  ILE C 711     -41.247 -42.358  37.111  1.00  0.610          H  
ATOM  43081  HB  ILE C 711     -42.347 -40.035  35.441  1.00  0.860          H  
ATOM  43082 1HG1 ILE C 711     -39.767 -41.594  35.081  1.00  0.860          H  
ATOM  43083 2HG1 ILE C 711     -41.241 -42.109  34.293  1.00  0.860          H  
ATOM  43084 1HG2 ILE C 711     -40.113 -39.018  36.106  1.00  0.860          H  
ATOM  43085 2HG2 ILE C 711     -41.081 -39.327  37.531  1.00  0.860          H  
ATOM  43086 3HG2 ILE C 711     -39.786 -40.434  37.064  1.00  0.860          H  
ATOM  43087 1HD1 ILE C 711     -39.849 -40.808  32.773  1.00  0.860          H  
ATOM  43088 2HD1 ILE C 711     -41.372 -39.960  33.105  1.00  0.860          H  
ATOM  43089 3HD1 ILE C 711     -39.867 -39.436  33.882  1.00  0.860          H  
ATOM  43090  N   MET C 712     -43.991 -40.645  37.886  1.00  0.460          N  
ATOM  43091  CA  MET C 712     -44.725 -40.070  39.026  1.00  0.450          C  
ATOM  43092  C   MET C 712     -44.980 -41.089  40.139  1.00  0.500          C  
ATOM  43093  O   MET C 712     -45.019 -40.737  41.318  1.00  0.580          O  
ATOM  43094  CB  MET C 712     -46.056 -39.480  38.572  1.00  0.630          C  
ATOM  43095  CG  MET C 712     -45.933 -38.207  37.776  1.00  0.630          C  
ATOM  43096  SD  MET C 712     -47.506 -37.410  37.426  1.00  0.630          S  
ATOM  43097  CE  MET C 712     -48.133 -38.465  36.121  1.00  0.630          C  
ATOM  43098  H   MET C 712     -44.413 -40.634  36.951  1.00  0.550          H  
ATOM  43099  HA  MET C 712     -44.117 -39.272  39.450  1.00  0.540          H  
ATOM  43100 1HB  MET C 712     -46.562 -40.217  37.952  1.00  0.760          H  
ATOM  43101 2HB  MET C 712     -46.686 -39.289  39.439  1.00  0.760          H  
ATOM  43102 1HG  MET C 712     -45.308 -37.506  38.321  1.00  0.760          H  
ATOM  43103 2HG  MET C 712     -45.452 -38.428  36.833  1.00  0.760          H  
ATOM  43104 1HE  MET C 712     -49.098 -38.093  35.783  1.00  0.760          H  
ATOM  43105 2HE  MET C 712     -47.430 -38.470  35.287  1.00  0.760          H  
ATOM  43106 3HE  MET C 712     -48.251 -39.468  36.500  1.00  0.760          H  
ATOM  43107  N   GLN C 713     -45.113 -42.359  39.773  1.00  0.500          N  
ATOM  43108  CA  GLN C 713     -45.328 -43.427  40.740  1.00  0.560          C  
ATOM  43109  C   GLN C 713     -44.030 -43.876  41.439  1.00  0.600          C  
ATOM  43110  O   GLN C 713     -44.081 -44.699  42.359  1.00  0.700          O  
ATOM  43111  CB  GLN C 713     -45.953 -44.630  40.040  1.00  0.760          C  
ATOM  43112  CG  GLN C 713     -47.353 -44.404  39.519  1.00  0.760          C  
ATOM  43113  CD  GLN C 713     -47.811 -45.553  38.658  1.00  0.760          C  
ATOM  43114  OE1 GLN C 713     -46.989 -46.380  38.245  1.00  0.760          O  
ATOM  43115  NE2 GLN C 713     -49.108 -45.621  38.383  1.00  0.760          N  
ATOM  43116  H   GLN C 713     -45.160 -42.572  38.770  1.00  0.600          H  
ATOM  43117  HA  GLN C 713     -46.014 -43.063  41.502  1.00  0.670          H  
ATOM  43118 1HB  GLN C 713     -45.320 -44.909  39.198  1.00  0.910          H  
ATOM  43119 2HB  GLN C 713     -45.980 -45.475  40.723  1.00  0.910          H  
ATOM  43120 1HG  GLN C 713     -48.027 -44.328  40.369  1.00  0.910          H  
ATOM  43121 2HG  GLN C 713     -47.389 -43.492  38.943  1.00  0.910          H  
ATOM  43122 1HE2 GLN C 713     -49.461 -46.367  37.816  1.00  0.910          H  
ATOM  43123 2HE2 GLN C 713     -49.736 -44.929  38.742  1.00  0.910          H  
ATOM  43124  N   THR C 714     -42.878 -43.355  41.000  1.00  0.570          N  
ATOM  43125  CA  THR C 714     -41.575 -43.704  41.543  1.00  0.630          C  
ATOM  43126  C   THR C 714     -41.240 -42.644  42.605  1.00  0.680          C  
ATOM  43127  O   THR C 714     -41.084 -41.477  42.259  1.00  0.840          O  
ATOM  43128  CB  THR C 714     -40.505 -43.694  40.413  1.00  0.860          C  
ATOM  43129  OG1 THR C 714     -40.848 -44.673  39.396  1.00  0.860          O  
ATOM  43130  CG2 THR C 714     -39.105 -44.004  40.975  1.00  0.860          C  
ATOM  43131  H   THR C 714     -42.893 -42.647  40.263  1.00  0.680          H  
ATOM  43132  HA  THR C 714     -41.641 -44.700  41.962  1.00  0.760          H  
ATOM  43133  HB  THR C 714     -40.478 -42.712  39.955  1.00  1.030          H  
ATOM  43134  HG1 THR C 714     -41.664 -44.381  38.886  1.00  1.030          H  
ATOM  43135 1HG2 THR C 714     -38.380 -43.980  40.163  1.00  1.030          H  
ATOM  43136 2HG2 THR C 714     -38.831 -43.262  41.718  1.00  1.030          H  
ATOM  43137 3HG2 THR C 714     -39.104 -44.992  41.429  1.00  1.030          H  
ATOM  43138  N   PRO C 715     -41.058 -43.000  43.890  1.00  0.650          N  
ATOM  43139  CA  PRO C 715     -40.895 -42.050  44.983  1.00  0.750          C  
ATOM  43140  C   PRO C 715     -39.702 -41.105  44.900  1.00  0.830          C  
ATOM  43141  O   PRO C 715     -39.776 -39.996  45.444  1.00  1.540          O  
ATOM  43142  CB  PRO C 715     -40.771 -42.978  46.203  1.00  1.120          C  
ATOM  43143  CG  PRO C 715     -40.318 -44.319  45.651  1.00  1.120          C  
ATOM  43144  CD  PRO C 715     -40.957 -44.418  44.282  1.00  1.120          C  
ATOM  43145  HA  PRO C 715     -41.822 -41.460  45.057  1.00  0.900          H  
ATOM  43146 1HB  PRO C 715     -40.053 -42.551  46.922  1.00  1.350          H  
ATOM  43147 2HB  PRO C 715     -41.739 -43.040  46.723  1.00  1.350          H  
ATOM  43148 1HG  PRO C 715     -39.218 -44.369  45.618  1.00  1.350          H  
ATOM  43149 2HG  PRO C 715     -40.645 -45.129  46.324  1.00  1.350          H  
ATOM  43150 1HD  PRO C 715     -40.273 -44.977  43.631  1.00  1.350          H  
ATOM  43151 2HD  PRO C 715     -41.963 -44.880  44.336  1.00  1.350          H  
ATOM  43152  N   GLY C 716     -38.647 -41.494  44.171  1.00  0.890          N  
ATOM  43153  CA  GLY C 716     -37.462 -40.659  44.061  1.00  1.030          C  
ATOM  43154  C   GLY C 716     -37.533 -39.629  42.939  1.00  0.820          C  
ATOM  43155  O   GLY C 716     -36.589 -38.868  42.722  1.00  0.950          O  
ATOM  43156  H   GLY C 716     -38.612 -42.404  43.736  1.00  1.070          H  
ATOM  43157 1HA  GLY C 716     -37.300 -40.152  45.012  1.00  1.240          H  
ATOM  43158 2HA  GLY C 716     -36.599 -41.303  43.903  1.00  1.240          H  
ATOM  43159  N   MET C 717     -38.616 -39.617  42.175  1.00  0.730          N  
ATOM  43160  CA  MET C 717     -38.699 -38.686  41.052  1.00  0.690          C  
ATOM  43161  C   MET C 717     -39.735 -37.608  41.355  1.00  0.640          C  
ATOM  43162  O   MET C 717     -40.849 -37.932  41.755  1.00  0.740          O  
ATOM  43163  CB  MET C 717     -39.056 -39.488  39.818  1.00  0.980          C  
ATOM  43164  CG  MET C 717     -38.050 -40.632  39.515  1.00  0.980          C  
ATOM  43165  SD  MET C 717     -36.408 -40.068  39.088  1.00  0.980          S  
ATOM  43166  CE  MET C 717     -36.696 -39.400  37.466  1.00  0.980          C  
ATOM  43167  H   MET C 717     -39.408 -40.244  42.370  1.00  0.880          H  
ATOM  43168  HA  MET C 717     -37.737 -38.195  40.909  1.00  0.830          H  
ATOM  43169 1HB  MET C 717     -40.039 -39.949  39.968  1.00  1.180          H  
ATOM  43170 2HB  MET C 717     -39.134 -38.821  38.976  1.00  1.180          H  
ATOM  43171 1HG  MET C 717     -37.964 -41.262  40.392  1.00  1.180          H  
ATOM  43172 2HG  MET C 717     -38.420 -41.252  38.707  1.00  1.180          H  
ATOM  43173 1HE  MET C 717     -35.765 -39.036  37.044  1.00  1.180          H  
ATOM  43174 2HE  MET C 717     -37.093 -40.185  36.836  1.00  1.180          H  
ATOM  43175 3HE  MET C 717     -37.409 -38.589  37.515  1.00  1.180          H  
ATOM  43176  N   HIS C 718     -39.404 -36.321  41.166  1.00  0.570          N  
ATOM  43177  CA  HIS C 718     -40.387 -35.278  41.534  1.00  0.620          C  
ATOM  43178  C   HIS C 718     -40.683 -34.089  40.617  1.00  0.760          C  
ATOM  43179  O   HIS C 718     -40.466 -33.024  41.163  1.00  1.740          O  
ATOM  43180  CB  HIS C 718     -40.045 -34.703  42.928  1.00  0.850          C  
ATOM  43181  CG  HIS C 718     -40.246 -35.673  44.021  1.00  0.850          C  
ATOM  43182  ND1 HIS C 718     -41.358 -35.649  44.844  1.00  0.850          N  
ATOM  43183  CD2 HIS C 718     -39.535 -36.729  44.390  1.00  0.850          C  
ATOM  43184  CE1 HIS C 718     -41.291 -36.667  45.676  1.00  0.850          C  
ATOM  43185  NE2 HIS C 718     -40.202 -37.339  45.409  1.00  0.850          N  
ATOM  43186  H   HIS C 718     -38.470 -36.072  40.822  1.00  0.680          H  
ATOM  43187  HA  HIS C 718     -41.347 -35.775  41.651  1.00  0.740          H  
ATOM  43188 1HB  HIS C 718     -39.002 -34.375  42.944  1.00  1.020          H  
ATOM  43189 2HB  HIS C 718     -40.673 -33.843  43.150  1.00  1.020          H  
ATOM  43190  HD2 HIS C 718     -38.623 -37.050  43.927  1.00  1.020          H  
ATOM  43191  HE1 HIS C 718     -42.024 -36.924  46.436  1.00  1.020          H  
ATOM  43192  HE2 HIS C 718     -39.892 -38.210  45.860  1.00  1.020          H  
ATOM  43193  N   PHE C 719     -41.877 -34.176  40.046  1.00  0.650          N  
ATOM  43194  CA  PHE C 719     -42.198 -33.385  38.848  1.00  0.600          C  
ATOM  43195  C   PHE C 719     -41.624 -33.699  37.484  1.00  0.610          C  
ATOM  43196  O   PHE C 719     -40.825 -32.912  36.977  1.00  0.930          O  
ATOM  43197  CB  PHE C 719     -42.014 -31.873  39.076  1.00  0.860          C  
ATOM  43198  CG  PHE C 719     -42.973 -31.275  40.081  1.00  0.860          C  
ATOM  43199  CD1 PHE C 719     -42.572 -30.879  41.350  1.00  0.860          C  
ATOM  43200  CD2 PHE C 719     -44.307 -31.108  39.731  1.00  0.860          C  
ATOM  43201  CE1 PHE C 719     -43.477 -30.340  42.240  1.00  0.860          C  
ATOM  43202  CE2 PHE C 719     -45.211 -30.568  40.620  1.00  0.860          C  
ATOM  43203  CZ  PHE C 719     -44.795 -30.185  41.876  1.00  0.860          C  
ATOM  43204  H   PHE C 719     -42.617 -34.055  40.727  1.00  0.780          H  
ATOM  43205  HA  PHE C 719     -43.276 -33.484  38.727  1.00  0.720          H  
ATOM  43206 1HB  PHE C 719     -40.997 -31.626  39.362  1.00  1.030          H  
ATOM  43207 2HB  PHE C 719     -42.186 -31.374  38.144  1.00  1.030          H  
ATOM  43208  HD1 PHE C 719     -41.526 -30.994  41.644  1.00  1.030          H  
ATOM  43209  HD2 PHE C 719     -44.640 -31.409  38.734  1.00  1.030          H  
ATOM  43210  HE1 PHE C 719     -43.144 -30.036  43.233  1.00  1.030          H  
ATOM  43211  HE2 PHE C 719     -46.257 -30.443  40.331  1.00  1.030          H  
ATOM  43212  HZ  PHE C 719     -45.508 -29.759  42.580  1.00  1.030          H  
ATOM  43213  N   PRO C 720     -41.891 -34.882  36.923  1.00  0.470          N  
ATOM  43214  CA  PRO C 720     -41.631 -35.162  35.531  1.00  0.620          C  
ATOM  43215  C   PRO C 720     -42.610 -34.278  34.753  1.00  0.640          C  
ATOM  43216  O   PRO C 720     -43.823 -34.368  34.955  1.00  0.930          O  
ATOM  43217  CB  PRO C 720     -41.955 -36.644  35.399  1.00  0.930          C  
ATOM  43218  CG  PRO C 720     -42.921 -36.920  36.544  1.00  0.930          C  
ATOM  43219  CD  PRO C 720     -42.492 -35.984  37.677  1.00  0.930          C  
ATOM  43220  HA  PRO C 720     -40.585 -34.930  35.280  1.00  0.740          H  
ATOM  43221 1HB  PRO C 720     -42.402 -36.844  34.414  1.00  1.120          H  
ATOM  43222 2HB  PRO C 720     -41.039 -37.200  35.442  1.00  1.120          H  
ATOM  43223 1HG  PRO C 720     -43.942 -36.695  36.196  1.00  1.120          H  
ATOM  43224 2HG  PRO C 720     -42.912 -37.975  36.827  1.00  1.120          H  
ATOM  43225 1HD  PRO C 720     -43.381 -35.669  38.226  1.00  1.120          H  
ATOM  43226 2HD  PRO C 720     -41.746 -36.467  38.331  1.00  1.120          H  
ATOM  43227  N   ILE C 721     -42.077 -33.429  33.904  1.00  0.550          N  
ATOM  43228  CA  ILE C 721     -42.805 -32.435  33.126  1.00  0.630          C  
ATOM  43229  C   ILE C 721     -42.579 -32.494  31.623  1.00  0.540          C  
ATOM  43230  O   ILE C 721     -41.441 -32.555  31.153  1.00  0.560          O  
ATOM  43231  CB  ILE C 721     -42.446 -31.014  33.654  1.00  0.850          C  
ATOM  43232  CG1 ILE C 721     -42.956 -30.858  35.119  1.00  0.850          C  
ATOM  43233  CG2 ILE C 721     -42.934 -29.894  32.709  1.00  0.850          C  
ATOM  43234  CD1 ILE C 721     -42.448 -29.627  35.842  1.00  0.850          C  
ATOM  43235  H   ILE C 721     -41.063 -33.443  33.818  1.00  0.660          H  
ATOM  43236  HA  ILE C 721     -43.867 -32.595  33.300  1.00  0.760          H  
ATOM  43237  HB  ILE C 721     -41.371 -30.950  33.720  1.00  1.020          H  
ATOM  43238 1HG1 ILE C 721     -44.042 -30.829  35.105  1.00  1.020          H  
ATOM  43239 2HG1 ILE C 721     -42.650 -31.709  35.687  1.00  1.020          H  
ATOM  43240 1HG2 ILE C 721     -42.634 -28.927  33.085  1.00  1.020          H  
ATOM  43241 2HG2 ILE C 721     -42.490 -30.018  31.731  1.00  1.020          H  
ATOM  43242 3HG2 ILE C 721     -44.020 -29.924  32.621  1.00  1.020          H  
ATOM  43243 1HD1 ILE C 721     -42.854 -29.605  36.850  1.00  1.020          H  
ATOM  43244 2HD1 ILE C 721     -41.356 -29.665  35.891  1.00  1.020          H  
ATOM  43245 3HD1 ILE C 721     -42.755 -28.729  35.327  1.00  1.020          H  
ATOM  43246  N   SER C 722     -43.660 -32.465  30.853  1.00  0.520          N  
ATOM  43247  CA  SER C 722     -43.505 -32.377  29.409  1.00  0.490          C  
ATOM  43248  C   SER C 722     -43.231 -30.910  29.121  1.00  0.560          C  
ATOM  43249  O   SER C 722     -43.946 -30.042  29.630  1.00  0.730          O  
ATOM  43250  CB  SER C 722     -44.760 -32.838  28.688  1.00  0.700          C  
ATOM  43251  OG  SER C 722     -45.013 -34.192  28.929  1.00  0.700          O  
ATOM  43252  H   SER C 722     -44.583 -32.468  31.264  1.00  0.620          H  
ATOM  43253  HA  SER C 722     -42.645 -32.953  29.087  1.00  0.590          H  
ATOM  43254 1HB  SER C 722     -45.608 -32.240  29.015  1.00  0.840          H  
ATOM  43255 2HB  SER C 722     -44.641 -32.672  27.620  1.00  0.840          H  
ATOM  43256  HG  SER C 722     -45.759 -34.424  28.369  1.00  0.840          H  
ATOM  43257  N   THR C 723     -42.241 -30.613  28.282  1.00  0.470          N  
ATOM  43258  CA  THR C 723     -41.870 -29.222  27.998  1.00  0.550          C  
ATOM  43259  C   THR C 723     -42.501 -28.690  26.739  1.00  0.620          C  
ATOM  43260  O   THR C 723     -42.102 -27.648  26.227  1.00  1.040          O  
ATOM  43261  CB  THR C 723     -40.363 -29.061  27.826  1.00  0.740          C  
ATOM  43262  OG1 THR C 723     -39.953 -29.843  26.727  1.00  0.740          O  
ATOM  43263  CG2 THR C 723     -39.682 -29.535  29.035  1.00  0.740          C  
ATOM  43264  H   THR C 723     -41.663 -31.361  27.873  1.00  0.560          H  
ATOM  43265  HA  THR C 723     -42.197 -28.600  28.830  1.00  0.660          H  
ATOM  43266  HB  THR C 723     -40.115 -28.021  27.645  1.00  0.890          H  
ATOM  43267  HG1 THR C 723     -39.000 -29.675  26.502  1.00  0.890          H  
ATOM  43268 1HG2 THR C 723     -38.613 -29.422  28.892  1.00  0.890          H  
ATOM  43269 2HG2 THR C 723     -40.012 -28.941  29.878  1.00  0.890          H  
ATOM  43270 3HG2 THR C 723     -39.920 -30.586  29.208  1.00  0.890          H  
ATOM  43271  N   TYR C 724     -43.447 -29.421  26.205  1.00  0.470          N  
ATOM  43272  CA  TYR C 724     -44.088 -29.029  24.979  1.00  0.410          C  
ATOM  43273  C   TYR C 724     -45.592 -29.025  25.109  1.00  0.360          C  
ATOM  43274  O   TYR C 724     -46.166 -29.690  25.972  1.00  0.430          O  
ATOM  43275  CB  TYR C 724     -43.591 -29.949  23.890  1.00  0.600          C  
ATOM  43276  CG  TYR C 724     -43.941 -31.404  24.089  1.00  0.600          C  
ATOM  43277  CD1 TYR C 724     -45.082 -31.929  23.523  1.00  0.600          C  
ATOM  43278  CD2 TYR C 724     -43.104 -32.217  24.864  1.00  0.600          C  
ATOM  43279  CE1 TYR C 724     -45.397 -33.257  23.715  1.00  0.600          C  
ATOM  43280  CE2 TYR C 724     -43.421 -33.539  25.060  1.00  0.600          C  
ATOM  43281  CZ  TYR C 724     -44.565 -34.064  24.486  1.00  0.600          C  
ATOM  43282  OH  TYR C 724     -44.888 -35.383  24.667  1.00  0.600          O  
ATOM  43283  H   TYR C 724     -43.722 -30.274  26.667  1.00  0.560          H  
ATOM  43284  HA  TYR C 724     -43.786 -28.010  24.732  1.00  0.490          H  
ATOM  43285 1HB  TYR C 724     -43.976 -29.625  22.923  1.00  0.720          H  
ATOM  43286 2HB  TYR C 724     -42.516 -29.868  23.875  1.00  0.720          H  
ATOM  43287  HD1 TYR C 724     -45.734 -31.296  22.922  1.00  0.720          H  
ATOM  43288  HD2 TYR C 724     -42.198 -31.802  25.319  1.00  0.720          H  
ATOM  43289  HE1 TYR C 724     -46.301 -33.673  23.263  1.00  0.720          H  
ATOM  43290  HE2 TYR C 724     -42.768 -34.165  25.669  1.00  0.720          H  
ATOM  43291  HH  TYR C 724     -45.741 -35.579  24.223  1.00  0.720          H  
ATOM  43292  N   GLN C 725     -46.214 -28.251  24.241  1.00  0.290          N  
ATOM  43293  CA  GLN C 725     -47.657 -28.098  24.151  1.00  0.290          C  
ATOM  43294  C   GLN C 725     -48.405 -29.374  23.732  1.00  0.300          C  
ATOM  43295  O   GLN C 725     -47.944 -30.153  22.896  1.00  0.330          O  
ATOM  43296  CB  GLN C 725     -47.963 -26.942  23.197  1.00  0.410          C  
ATOM  43297  CG  GLN C 725     -47.464 -25.570  23.679  1.00  0.410          C  
ATOM  43298  CD  GLN C 725     -45.999 -25.290  23.258  1.00  0.410          C  
ATOM  43299  OE1 GLN C 725     -45.244 -26.220  22.935  1.00  0.410          O  
ATOM  43300  NE2 GLN C 725     -45.606 -24.028  23.267  1.00  0.410          N  
ATOM  43301  H   GLN C 725     -45.626 -27.703  23.615  1.00  0.350          H  
ATOM  43302  HA  GLN C 725     -48.030 -27.823  25.138  1.00  0.350          H  
ATOM  43303 1HB  GLN C 725     -47.483 -27.117  22.274  1.00  0.490          H  
ATOM  43304 2HB  GLN C 725     -49.029 -26.888  23.004  1.00  0.490          H  
ATOM  43305 1HG  GLN C 725     -48.100 -24.797  23.246  1.00  0.490          H  
ATOM  43306 2HG  GLN C 725     -47.523 -25.536  24.767  1.00  0.490          H  
ATOM  43307 1HE2 GLN C 725     -44.667 -23.788  23.002  1.00  0.490          H  
ATOM  43308 2HE2 GLN C 725     -46.244 -23.305  23.533  1.00  0.490          H  
ATOM  43309  N   ALA C 726     -49.593 -29.540  24.303  1.00  0.290          N  
ATOM  43310  CA  ALA C 726     -50.516 -30.648  24.051  1.00  0.240          C  
ATOM  43311  C   ALA C 726     -51.261 -30.530  22.725  1.00  0.290          C  
ATOM  43312  O   ALA C 726     -51.245 -29.496  22.058  1.00  0.460          O  
ATOM  43313  CB  ALA C 726     -51.536 -30.742  25.170  1.00  0.360          C  
ATOM  43314  H   ALA C 726     -49.893 -28.839  24.992  1.00  0.350          H  
ATOM  43315  HA  ALA C 726     -49.927 -31.565  24.025  1.00  0.290          H  
ATOM  43316 1HB  ALA C 726     -52.193 -31.590  25.001  1.00  0.430          H  
ATOM  43317 2HB  ALA C 726     -51.022 -30.862  26.121  1.00  0.430          H  
ATOM  43318 3HB  ALA C 726     -52.130 -29.834  25.194  1.00  0.430          H  
ATOM  43319  N   ASN C 727     -51.901 -31.630  22.344  1.00  0.300          N  
ATOM  43320  CA  ASN C 727     -52.733 -31.696  21.151  1.00  0.450          C  
ATOM  43321  C   ASN C 727     -53.954 -30.804  21.281  1.00  0.510          C  
ATOM  43322  O   ASN C 727     -54.531 -30.670  22.363  1.00  0.610          O  
ATOM  43323  CB  ASN C 727     -53.179 -33.109  20.901  1.00  0.570          C  
ATOM  43324  CG  ASN C 727     -52.044 -33.986  20.659  1.00  0.570          C  
ATOM  43325  OD1 ASN C 727     -50.973 -33.548  20.226  1.00  0.570          O  
ATOM  43326  ND2 ASN C 727     -52.236 -35.243  20.950  1.00  0.570          N  
ATOM  43327  H   ASN C 727     -51.828 -32.451  22.925  1.00  0.360          H  
ATOM  43328  HA  ASN C 727     -52.171 -31.330  20.307  1.00  0.540          H  
ATOM  43329 1HB  ASN C 727     -53.746 -33.474  21.756  1.00  0.680          H  
ATOM  43330 2HB  ASN C 727     -53.840 -33.130  20.029  1.00  0.680          H  
ATOM  43331 1HD2 ASN C 727     -51.504 -35.911  20.826  1.00  0.680          H  
ATOM  43332 2HD2 ASN C 727     -53.122 -35.545  21.306  1.00  0.680          H  
ATOM  43333  N   VAL C 728     -54.364 -30.240  20.160  1.00  0.450          N  
ATOM  43334  CA  VAL C 728     -55.522 -29.374  20.054  1.00  0.500          C  
ATOM  43335  C   VAL C 728     -56.468 -29.841  18.964  1.00  0.450          C  
ATOM  43336  O   VAL C 728     -56.098 -30.693  18.153  1.00  0.390          O  
ATOM  43337  CB  VAL C 728     -55.054 -27.940  19.712  1.00  0.680          C  
ATOM  43338  CG1 VAL C 728     -54.215 -27.416  20.801  1.00  0.680          C  
ATOM  43339  CG2 VAL C 728     -54.237 -27.961  18.388  1.00  0.680          C  
ATOM  43340  H   VAL C 728     -53.808 -30.423  19.331  1.00  0.540          H  
ATOM  43341  HA  VAL C 728     -56.016 -29.372  21.021  1.00  0.600          H  
ATOM  43342  HB  VAL C 728     -55.899 -27.287  19.597  1.00  0.820          H  
ATOM  43343 1HG1 VAL C 728     -53.890 -26.404  20.551  1.00  0.820          H  
ATOM  43344 2HG1 VAL C 728     -54.799 -27.400  21.719  1.00  0.820          H  
ATOM  43345 3HG1 VAL C 728     -53.334 -28.043  20.938  1.00  0.820          H  
ATOM  43346 1HG2 VAL C 728     -53.905 -26.945  18.153  1.00  0.820          H  
ATOM  43347 2HG2 VAL C 728     -53.361 -28.596  18.499  1.00  0.820          H  
ATOM  43348 3HG2 VAL C 728     -54.850 -28.333  17.570  1.00  0.820          H  
ATOM  43349  N   PRO C 729     -57.725 -29.373  18.945  1.00  0.480          N  
ATOM  43350  CA  PRO C 729     -58.625 -29.582  17.843  1.00  0.450          C  
ATOM  43351  C   PRO C 729     -57.951 -28.985  16.629  1.00  0.420          C  
ATOM  43352  O   PRO C 729     -57.362 -27.906  16.727  1.00  0.460          O  
ATOM  43353  CB  PRO C 729     -59.867 -28.778  18.247  1.00  0.680          C  
ATOM  43354  CG  PRO C 729     -59.813 -28.724  19.762  1.00  0.680          C  
ATOM  43355  CD  PRO C 729     -58.328 -28.659  20.102  1.00  0.680          C  
ATOM  43356  HA  PRO C 729     -58.839 -30.650  17.705  1.00  0.540          H  
ATOM  43357 1HB  PRO C 729     -59.840 -27.785  17.773  1.00  0.810          H  
ATOM  43358 2HB  PRO C 729     -60.770 -29.285  17.871  1.00  0.810          H  
ATOM  43359 1HG  PRO C 729     -60.361 -27.836  20.118  1.00  0.810          H  
ATOM  43360 2HG  PRO C 729     -60.324 -29.590  20.189  1.00  0.810          H  
ATOM  43361 1HD  PRO C 729     -58.008 -27.614  20.152  1.00  0.810          H  
ATOM  43362 2HD  PRO C 729     -58.167 -29.198  21.044  1.00  0.810          H  
ATOM  43363  N   GLN C 730     -58.084 -29.643  15.503  1.00  0.380          N  
ATOM  43364  CA  GLN C 730     -57.571 -29.161  14.232  1.00  0.380          C  
ATOM  43365  C   GLN C 730     -58.690 -29.316  13.207  1.00  0.350          C  
ATOM  43366  O   GLN C 730     -59.513 -30.232  13.299  1.00  0.350          O  
ATOM  43367  CB  GLN C 730     -56.298 -29.897  13.813  1.00  0.530          C  
ATOM  43368  CG  GLN C 730     -55.117 -29.721  14.779  1.00  0.530          C  
ATOM  43369  CD  GLN C 730     -53.834 -30.384  14.286  1.00  0.530          C  
ATOM  43370  OE1 GLN C 730     -53.863 -31.322  13.480  1.00  0.530          O  
ATOM  43371  NE2 GLN C 730     -52.688 -29.904  14.745  1.00  0.530          N  
ATOM  43372  H   GLN C 730     -58.566 -30.536  15.537  1.00  0.460          H  
ATOM  43373  HA  GLN C 730     -57.328 -28.104  14.312  1.00  0.460          H  
ATOM  43374 1HB  GLN C 730     -56.500 -30.949  13.726  1.00  0.640          H  
ATOM  43375 2HB  GLN C 730     -55.989 -29.528  12.836  1.00  0.640          H  
ATOM  43376 1HG  GLN C 730     -54.938 -28.670  14.935  1.00  0.640          H  
ATOM  43377 2HG  GLN C 730     -55.379 -30.187  15.726  1.00  0.640          H  
ATOM  43378 1HE2 GLN C 730     -51.815 -30.305  14.443  1.00  0.640          H  
ATOM  43379 2HE2 GLN C 730     -52.662 -29.141  15.398  1.00  0.640          H  
ATOM  43380  N   LEU C 731     -58.732 -28.447  12.216  1.00  0.340          N  
ATOM  43381  CA  LEU C 731     -59.783 -28.569  11.231  1.00  0.330          C  
ATOM  43382  C   LEU C 731     -59.323 -29.547  10.149  1.00  0.330          C  
ATOM  43383  O   LEU C 731     -58.212 -29.426   9.623  1.00  0.390          O  
ATOM  43384  CB  LEU C 731     -60.083 -27.195  10.630  1.00  0.470          C  
ATOM  43385  CG  LEU C 731     -61.314 -27.074   9.754  1.00  0.470          C  
ATOM  43386  CD1 LEU C 731     -62.564 -27.233  10.649  1.00  0.470          C  
ATOM  43387  CD2 LEU C 731     -61.305 -25.751   9.033  1.00  0.470          C  
ATOM  43388  H   LEU C 731     -58.031 -27.709  12.157  1.00  0.410          H  
ATOM  43389  HA  LEU C 731     -60.663 -28.981  11.715  1.00  0.400          H  
ATOM  43390 1HB  LEU C 731     -60.160 -26.465  11.435  1.00  0.560          H  
ATOM  43391 2HB  LEU C 731     -59.248 -26.937  10.025  1.00  0.560          H  
ATOM  43392  HG  LEU C 731     -61.327 -27.871   9.022  1.00  0.560          H  
ATOM  43393 1HD1 LEU C 731     -63.445 -27.147  10.069  1.00  0.560          H  
ATOM  43394 2HD1 LEU C 731     -62.579 -28.197  11.139  1.00  0.560          H  
ATOM  43395 3HD1 LEU C 731     -62.569 -26.453  11.403  1.00  0.560          H  
ATOM  43396 1HD2 LEU C 731     -62.182 -25.689   8.420  1.00  0.560          H  
ATOM  43397 2HD2 LEU C 731     -61.299 -24.942   9.740  1.00  0.560          H  
ATOM  43398 3HD2 LEU C 731     -60.429 -25.679   8.405  1.00  0.560          H  
ATOM  43399  N   ASP C 732     -60.137 -30.560   9.865  1.00  0.290          N  
ATOM  43400  CA  ASP C 732     -59.821 -31.573   8.852  1.00  0.260          C  
ATOM  43401  C   ASP C 732     -60.483 -31.210   7.522  1.00  0.250          C  
ATOM  43402  O   ASP C 732     -61.707 -31.313   7.388  1.00  0.270          O  
ATOM  43403  CB  ASP C 732     -60.281 -32.964   9.315  1.00  0.380          C  
ATOM  43404  CG  ASP C 732     -59.889 -34.087   8.356  1.00  0.380          C  
ATOM  43405  OD1 ASP C 732     -59.435 -33.773   7.283  1.00  0.380          O  
ATOM  43406  OD2 ASP C 732     -60.029 -35.240   8.696  1.00  0.380          O  
ATOM  43407  H   ASP C 732     -61.037 -30.637  10.338  1.00  0.350          H  
ATOM  43408  HA  ASP C 732     -58.741 -31.594   8.698  1.00  0.310          H  
ATOM  43409 1HB  ASP C 732     -59.876 -33.174  10.285  1.00  0.450          H  
ATOM  43410 2HB  ASP C 732     -61.361 -32.965   9.422  1.00  0.450          H  
ATOM  43411  N   VAL C 733     -59.709 -30.700   6.563  1.00  0.230          N  
ATOM  43412  CA  VAL C 733     -60.298 -30.210   5.321  1.00  0.240          C  
ATOM  43413  C   VAL C 733     -59.968 -31.117   4.125  1.00  0.260          C  
ATOM  43414  O   VAL C 733     -58.868 -31.064   3.592  1.00  0.270          O  
ATOM  43415  CB  VAL C 733     -59.777 -28.760   5.118  1.00  0.330          C  
ATOM  43416  CG1 VAL C 733     -60.289 -28.144   3.883  1.00  0.330          C  
ATOM  43417  CG2 VAL C 733     -60.194 -27.926   6.308  1.00  0.330          C  
ATOM  43418  H   VAL C 733     -58.690 -30.657   6.694  1.00  0.280          H  
ATOM  43419  HA  VAL C 733     -61.378 -30.191   5.434  1.00  0.290          H  
ATOM  43420  HB  VAL C 733     -58.713 -28.777   5.056  1.00  0.400          H  
ATOM  43421 1HG1 VAL C 733     -59.896 -27.134   3.785  1.00  0.400          H  
ATOM  43422 2HG1 VAL C 733     -59.990 -28.733   3.014  1.00  0.400          H  
ATOM  43423 3HG1 VAL C 733     -61.354 -28.108   3.963  1.00  0.400          H  
ATOM  43424 1HG2 VAL C 733     -59.824 -26.920   6.184  1.00  0.400          H  
ATOM  43425 2HG2 VAL C 733     -61.269 -27.901   6.378  1.00  0.400          H  
ATOM  43426 3HG2 VAL C 733     -59.782 -28.354   7.219  1.00  0.400          H  
ATOM  43427  N   GLN C 734     -60.945 -31.916   3.676  1.00  0.350          N  
ATOM  43428  CA  GLN C 734     -60.714 -32.888   2.609  1.00  0.400          C  
ATOM  43429  C   GLN C 734     -61.244 -32.453   1.256  1.00  0.410          C  
ATOM  43430  O   GLN C 734     -62.440 -32.200   1.084  1.00  0.430          O  
ATOM  43431  CB  GLN C 734     -61.349 -34.233   2.965  1.00  0.540          C  
ATOM  43432  CG  GLN C 734     -60.768 -34.907   4.179  1.00  0.540          C  
ATOM  43433  CD  GLN C 734     -59.336 -35.294   3.957  1.00  0.540          C  
ATOM  43434  OE1 GLN C 734     -58.990 -35.833   2.895  1.00  0.540          O  
ATOM  43435  NE2 GLN C 734     -58.499 -35.040   4.936  1.00  0.540          N  
ATOM  43436  H   GLN C 734     -61.870 -31.878   4.112  1.00  0.420          H  
ATOM  43437  HA  GLN C 734     -59.637 -33.028   2.507  1.00  0.480          H  
ATOM  43438 1HB  GLN C 734     -62.406 -34.078   3.166  1.00  0.650          H  
ATOM  43439 2HB  GLN C 734     -61.272 -34.911   2.115  1.00  0.650          H  
ATOM  43440 1HG  GLN C 734     -60.802 -34.213   5.027  1.00  0.650          H  
ATOM  43441 2HG  GLN C 734     -61.340 -35.802   4.408  1.00  0.650          H  
ATOM  43442 1HE2 GLN C 734     -57.535 -35.268   4.850  1.00  0.650          H  
ATOM  43443 2HE2 GLN C 734     -58.838 -34.602   5.804  1.00  0.650          H  
ATOM  43444  N   VAL C 735     -60.369 -32.411   0.265  1.00  0.430          N  
ATOM  43445  CA  VAL C 735     -60.822 -31.999  -1.051  1.00  0.420          C  
ATOM  43446  C   VAL C 735     -61.342 -33.162  -1.871  1.00  0.450          C  
ATOM  43447  O   VAL C 735     -60.635 -34.145  -2.125  1.00  0.480          O  
ATOM  43448  CB  VAL C 735     -59.705 -31.304  -1.838  1.00  0.590          C  
ATOM  43449  CG1 VAL C 735     -60.214 -30.967  -3.233  1.00  0.590          C  
ATOM  43450  CG2 VAL C 735     -59.258 -30.037  -1.101  1.00  0.590          C  
ATOM  43451  H   VAL C 735     -59.398 -32.648   0.445  1.00  0.520          H  
ATOM  43452  HA  VAL C 735     -61.640 -31.293  -0.928  1.00  0.500          H  
ATOM  43453  HB  VAL C 735     -58.853 -31.977  -1.947  1.00  0.710          H  
ATOM  43454 1HG1 VAL C 735     -59.435 -30.485  -3.763  1.00  0.710          H  
ATOM  43455 2HG1 VAL C 735     -60.501 -31.860  -3.778  1.00  0.710          H  
ATOM  43456 3HG1 VAL C 735     -61.075 -30.305  -3.158  1.00  0.710          H  
ATOM  43457 1HG2 VAL C 735     -58.482 -29.560  -1.680  1.00  0.710          H  
ATOM  43458 2HG2 VAL C 735     -60.068 -29.358  -0.993  1.00  0.710          H  
ATOM  43459 3HG2 VAL C 735     -58.878 -30.298  -0.111  1.00  0.710          H  
ATOM  43460  N   ASP C 736     -62.564 -33.030  -2.355  1.00  0.470          N  
ATOM  43461  CA  ASP C 736     -63.151 -34.055  -3.167  1.00  0.530          C  
ATOM  43462  C   ASP C 736     -62.638 -33.839  -4.573  1.00  0.520          C  
ATOM  43463  O   ASP C 736     -63.188 -33.058  -5.360  1.00  0.500          O  
ATOM  43464  CB  ASP C 736     -64.687 -34.009  -3.058  1.00  0.720          C  
ATOM  43465  CG  ASP C 736     -65.404 -35.115  -3.818  1.00  0.720          C  
ATOM  43466  OD1 ASP C 736     -64.820 -35.614  -4.757  1.00  0.720          O  
ATOM  43467  OD2 ASP C 736     -66.532 -35.494  -3.446  1.00  0.720          O  
ATOM  43468  H   ASP C 736     -63.126 -32.210  -2.141  1.00  0.560          H  
ATOM  43469  HA  ASP C 736     -62.811 -35.029  -2.815  1.00  0.640          H  
ATOM  43470 1HB  ASP C 736     -64.974 -34.052  -2.006  1.00  0.860          H  
ATOM  43471 2HB  ASP C 736     -65.038 -33.051  -3.443  1.00  0.860          H  
ATOM  43472  N   ARG C 737     -61.528 -34.515  -4.846  1.00  0.550          N  
ATOM  43473  CA  ARG C 737     -60.812 -34.417  -6.098  1.00  0.570          C  
ATOM  43474  C   ARG C 737     -61.699 -34.862  -7.260  1.00  0.600          C  
ATOM  43475  O   ARG C 737     -61.590 -34.321  -8.363  1.00  0.620          O  
ATOM  43476  CB  ARG C 737     -59.540 -35.234  -6.009  1.00  0.790          C  
ATOM  43477  CG  ARG C 737     -58.497 -34.641  -5.062  1.00  0.790          C  
ATOM  43478  CD  ARG C 737     -57.179 -35.295  -5.199  1.00  0.790          C  
ATOM  43479  NE  ARG C 737     -57.198 -36.669  -4.704  1.00  0.790          N  
ATOM  43480  CZ  ARG C 737     -56.955 -37.044  -3.419  1.00  0.790          C  
ATOM  43481  NH1 ARG C 737     -56.664 -36.146  -2.492  1.00  0.790          N  
ATOM  43482  NH2 ARG C 737     -57.001 -38.326  -3.093  1.00  0.790          N  
ATOM  43483  H   ARG C 737     -61.150 -35.081  -4.082  1.00  0.660          H  
ATOM  43484  HA  ARG C 737     -60.536 -33.375  -6.253  1.00  0.680          H  
ATOM  43485 1HB  ARG C 737     -59.767 -36.249  -5.690  1.00  0.950          H  
ATOM  43486 2HB  ARG C 737     -59.077 -35.283  -6.983  1.00  0.950          H  
ATOM  43487 1HG  ARG C 737     -58.383 -33.589  -5.254  1.00  0.950          H  
ATOM  43488 2HG  ARG C 737     -58.836 -34.775  -4.035  1.00  0.950          H  
ATOM  43489 1HD  ARG C 737     -56.903 -35.327  -6.253  1.00  0.950          H  
ATOM  43490 2HD  ARG C 737     -56.427 -34.732  -4.656  1.00  0.950          H  
ATOM  43491  HE  ARG C 737     -57.395 -37.402  -5.379  1.00  0.950          H  
ATOM  43492 1HH1 ARG C 737     -56.620 -35.165  -2.723  1.00  0.950          H  
ATOM  43493 2HH1 ARG C 737     -56.467 -36.437  -1.545  1.00  0.950          H  
ATOM  43494 1HH2 ARG C 737     -57.221 -39.017  -3.797  1.00  0.950          H  
ATOM  43495 2HH2 ARG C 737     -56.822 -38.617  -2.144  1.00  0.950          H  
ATOM  43496  N   ASP C 738     -62.565 -35.869  -7.031  1.00  0.630          N  
ATOM  43497  CA  ASP C 738     -63.440 -36.350  -8.100  1.00  0.670          C  
ATOM  43498  C   ASP C 738     -64.364 -35.220  -8.539  1.00  0.640          C  
ATOM  43499  O   ASP C 738     -64.561 -34.991  -9.741  1.00  0.650          O  
ATOM  43500  CB  ASP C 738     -64.351 -37.502  -7.625  1.00  0.920          C  
ATOM  43501  CG  ASP C 738     -63.682 -38.869  -7.326  1.00  0.920          C  
ATOM  43502  OD1 ASP C 738     -62.540 -39.074  -7.631  1.00  0.920          O  
ATOM  43503  OD2 ASP C 738     -64.362 -39.718  -6.814  1.00  0.920          O  
ATOM  43504  H   ASP C 738     -62.608 -36.305  -6.115  1.00  0.760          H  
ATOM  43505  HA  ASP C 738     -62.839 -36.666  -8.949  1.00  0.800          H  
ATOM  43506 1HB  ASP C 738     -64.869 -37.181  -6.715  1.00  1.110          H  
ATOM  43507 2HB  ASP C 738     -65.121 -37.665  -8.377  1.00  1.110          H  
ATOM  43508  N   LYS C 739     -64.914 -34.490  -7.556  1.00  0.600          N  
ATOM  43509  CA  LYS C 739     -65.803 -33.378  -7.873  1.00  0.570          C  
ATOM  43510  C   LYS C 739     -65.063 -32.200  -8.466  1.00  0.520          C  
ATOM  43511  O   LYS C 739     -65.507 -31.645  -9.469  1.00  0.510          O  
ATOM  43512  CB  LYS C 739     -66.581 -32.911  -6.652  1.00  0.810          C  
ATOM  43513  CG  LYS C 739     -67.657 -33.865  -6.207  1.00  0.810          C  
ATOM  43514  CD  LYS C 739     -68.442 -33.305  -5.017  1.00  0.810          C  
ATOM  43515  CE  LYS C 739     -69.533 -34.269  -4.576  1.00  0.810          C  
ATOM  43516  NZ  LYS C 739     -68.961 -35.501  -3.914  1.00  0.810          N  
ATOM  43517  H   LYS C 739     -64.744 -34.772  -6.573  1.00  0.720          H  
ATOM  43518  HA  LYS C 739     -66.520 -33.724  -8.615  1.00  0.680          H  
ATOM  43519 1HB  LYS C 739     -65.889 -32.775  -5.819  1.00  0.970          H  
ATOM  43520 2HB  LYS C 739     -67.037 -31.945  -6.852  1.00  0.970          H  
ATOM  43521 1HG  LYS C 739     -68.344 -34.024  -7.036  1.00  0.970          H  
ATOM  43522 2HG  LYS C 739     -67.208 -34.819  -5.953  1.00  0.970          H  
ATOM  43523 1HD  LYS C 739     -67.760 -33.136  -4.181  1.00  0.970          H  
ATOM  43524 2HD  LYS C 739     -68.893 -32.349  -5.288  1.00  0.970          H  
ATOM  43525 1HE  LYS C 739     -70.200 -33.767  -3.878  1.00  0.970          H  
ATOM  43526 2HE  LYS C 739     -70.102 -34.574  -5.452  1.00  0.970          H  
ATOM  43527 1HZ  LYS C 739     -69.702 -36.119  -3.648  1.00  0.970          H  
ATOM  43528 2HZ  LYS C 739     -68.333 -35.990  -4.547  1.00  0.970          H  
ATOM  43529 3HZ  LYS C 739     -68.427 -35.245  -3.076  1.00  0.970          H  
ATOM  43530  N   ALA C 740     -63.907 -31.835  -7.907  1.00  0.490          N  
ATOM  43531  CA  ALA C 740     -63.194 -30.691  -8.452  1.00  0.440          C  
ATOM  43532  C   ALA C 740     -62.858 -30.950  -9.922  1.00  0.460          C  
ATOM  43533  O   ALA C 740     -62.975 -30.044 -10.759  1.00  0.440          O  
ATOM  43534  CB  ALA C 740     -61.935 -30.416  -7.640  1.00  0.640          C  
ATOM  43535  H   ALA C 740     -63.561 -32.322  -7.074  1.00  0.590          H  
ATOM  43536  HA  ALA C 740     -63.847 -29.819  -8.397  1.00  0.530          H  
ATOM  43537 1HB  ALA C 740     -61.413 -29.548  -8.047  1.00  0.760          H  
ATOM  43538 2HB  ALA C 740     -62.211 -30.224  -6.600  1.00  0.760          H  
ATOM  43539 3HB  ALA C 740     -61.282 -31.287  -7.688  1.00  0.760          H  
ATOM  43540  N   LYS C 741     -62.488 -32.191 -10.259  1.00  0.510          N  
ATOM  43541  CA  LYS C 741     -62.147 -32.500 -11.633  1.00  0.560          C  
ATOM  43542  C   LYS C 741     -63.393 -32.501 -12.520  1.00  0.610          C  
ATOM  43543  O   LYS C 741     -63.352 -31.987 -13.639  1.00  0.690          O  
ATOM  43544  CB  LYS C 741     -61.366 -33.823 -11.677  1.00  0.760          C  
ATOM  43545  CG  LYS C 741     -59.940 -33.738 -11.050  1.00  0.760          C  
ATOM  43546  CD  LYS C 741     -58.951 -32.964 -11.950  1.00  0.760          C  
ATOM  43547  CE  LYS C 741     -57.579 -32.808 -11.295  1.00  0.760          C  
ATOM  43548  NZ  LYS C 741     -56.640 -32.011 -12.162  1.00  0.760          N  
ATOM  43549  H   LYS C 741     -62.379 -32.916  -9.540  1.00  0.610          H  
ATOM  43550  HA  LYS C 741     -61.503 -31.709 -12.003  1.00  0.670          H  
ATOM  43551 1HB  LYS C 741     -61.927 -34.597 -11.140  1.00  0.920          H  
ATOM  43552 2HB  LYS C 741     -61.250 -34.149 -12.695  1.00  0.920          H  
ATOM  43553 1HG  LYS C 741     -60.008 -33.219 -10.092  1.00  0.920          H  
ATOM  43554 2HG  LYS C 741     -59.560 -34.737 -10.864  1.00  0.920          H  
ATOM  43555 1HD  LYS C 741     -58.830 -33.503 -12.893  1.00  0.920          H  
ATOM  43556 2HD  LYS C 741     -59.322 -31.971 -12.166  1.00  0.920          H  
ATOM  43557 1HE  LYS C 741     -57.711 -32.279 -10.350  1.00  0.920          H  
ATOM  43558 2HE  LYS C 741     -57.140 -33.789 -11.095  1.00  0.920          H  
ATOM  43559 1HZ  LYS C 741     -55.733 -31.878 -11.676  1.00  0.920          H  
ATOM  43560 2HZ  LYS C 741     -56.487 -32.488 -13.038  1.00  0.920          H  
ATOM  43561 3HZ  LYS C 741     -57.035 -31.101 -12.341  1.00  0.920          H  
ATOM  43562  N   ALA C 742     -64.517 -33.037 -12.027  1.00  0.620          N  
ATOM  43563  CA  ALA C 742     -65.765 -33.028 -12.789  1.00  0.680          C  
ATOM  43564  C   ALA C 742     -66.239 -31.596 -13.082  1.00  0.640          C  
ATOM  43565  O   ALA C 742     -66.773 -31.312 -14.155  1.00  0.700          O  
ATOM  43566  CB  ALA C 742     -66.835 -33.782 -12.030  1.00  0.930          C  
ATOM  43567  H   ALA C 742     -64.503 -33.508 -11.117  1.00  0.740          H  
ATOM  43568  HA  ALA C 742     -65.583 -33.522 -13.739  1.00  0.820          H  
ATOM  43569 1HB  ALA C 742     -67.754 -33.797 -12.613  1.00  1.110          H  
ATOM  43570 2HB  ALA C 742     -66.496 -34.803 -11.850  1.00  1.110          H  
ATOM  43571 3HB  ALA C 742     -67.014 -33.285 -11.079  1.00  1.110          H  
ATOM  43572  N   GLN C 743     -66.031 -30.701 -12.111  1.00  0.560          N  
ATOM  43573  CA  GLN C 743     -66.412 -29.292 -12.181  1.00  0.540          C  
ATOM  43574  C   GLN C 743     -65.472 -28.456 -13.052  1.00  0.550          C  
ATOM  43575  O   GLN C 743     -65.892 -27.461 -13.643  1.00  0.770          O  
ATOM  43576  CB  GLN C 743     -66.459 -28.727 -10.759  1.00  0.760          C  
ATOM  43577  CG  GLN C 743     -67.595 -29.309  -9.897  1.00  0.760          C  
ATOM  43578  CD  GLN C 743     -67.426 -28.977  -8.433  1.00  0.760          C  
ATOM  43579  OE1 GLN C 743     -66.436 -28.332  -8.108  1.00  0.760          O  
ATOM  43580  NE2 GLN C 743     -68.358 -29.448  -7.577  1.00  0.760          N  
ATOM  43581  H   GLN C 743     -65.623 -31.048 -11.237  1.00  0.670          H  
ATOM  43582  HA  GLN C 743     -67.409 -29.235 -12.613  1.00  0.650          H  
ATOM  43583 1HB  GLN C 743     -65.512 -28.942 -10.262  1.00  0.920          H  
ATOM  43584 2HB  GLN C 743     -66.571 -27.642 -10.797  1.00  0.920          H  
ATOM  43585 1HG  GLN C 743     -68.538 -28.884 -10.235  1.00  0.920          H  
ATOM  43586 2HG  GLN C 743     -67.616 -30.391 -10.008  1.00  0.920          H  
ATOM  43587 1HE2 GLN C 743     -68.298 -29.320  -6.551  1.00  0.920          H  
ATOM  43588 2HE2 GLN C 743     -69.128 -29.979  -7.933  1.00  0.920          H  
ATOM  43589  N   GLY C 744     -64.204 -28.853 -13.149  1.00  0.500          N  
ATOM  43590  CA  GLY C 744     -63.253 -28.084 -13.931  1.00  0.510          C  
ATOM  43591  C   GLY C 744     -62.420 -27.153 -13.060  1.00  0.430          C  
ATOM  43592  O   GLY C 744     -61.994 -26.088 -13.517  1.00  0.420          O  
ATOM  43593  H   GLY C 744     -63.881 -29.667 -12.624  1.00  0.600          H  
ATOM  43594 1HA  GLY C 744     -62.595 -28.773 -14.462  1.00  0.610          H  
ATOM  43595 2HA  GLY C 744     -63.784 -27.507 -14.686  1.00  0.610          H  
ATOM  43596  N   VAL C 745     -62.245 -27.505 -11.780  1.00  0.400          N  
ATOM  43597  CA  VAL C 745     -61.466 -26.699 -10.848  1.00  0.360          C  
ATOM  43598  C   VAL C 745     -60.109 -27.318 -10.570  1.00  0.330          C  
ATOM  43599  O   VAL C 745     -60.016 -28.443 -10.082  1.00  0.370          O  
ATOM  43600  CB  VAL C 745     -62.209 -26.561  -9.496  1.00  0.520          C  
ATOM  43601  CG1 VAL C 745     -61.364 -25.739  -8.493  1.00  0.520          C  
ATOM  43602  CG2 VAL C 745     -63.515 -25.906  -9.721  1.00  0.520          C  
ATOM  43603  H   VAL C 745     -62.626 -28.389 -11.442  1.00  0.480          H  
ATOM  43604  HA  VAL C 745     -61.318 -25.707 -11.278  1.00  0.430          H  
ATOM  43605  HB  VAL C 745     -62.375 -27.550  -9.074  1.00  0.620          H  
ATOM  43606 1HG1 VAL C 745     -61.878 -25.639  -7.560  1.00  0.620          H  
ATOM  43607 2HG1 VAL C 745     -60.427 -26.231  -8.309  1.00  0.620          H  
ATOM  43608 3HG1 VAL C 745     -61.180 -24.747  -8.902  1.00  0.620          H  
ATOM  43609 1HG2 VAL C 745     -64.059 -25.805  -8.788  1.00  0.620          H  
ATOM  43610 2HG2 VAL C 745     -63.319 -24.926 -10.133  1.00  0.620          H  
ATOM  43611 3HG2 VAL C 745     -64.112 -26.490 -10.419  1.00  0.620          H  
ATOM  43612  N   SER C 746     -59.053 -26.570 -10.859  1.00  0.320          N  
ATOM  43613  CA  SER C 746     -57.700 -27.031 -10.597  1.00  0.330          C  
ATOM  43614  C   SER C 746     -57.498 -27.160  -9.090  1.00  0.300          C  
ATOM  43615  O   SER C 746     -58.032 -26.349  -8.321  1.00  0.340          O  
ATOM  43616  CB  SER C 746     -56.695 -26.064 -11.190  1.00  0.460          C  
ATOM  43617  OG  SER C 746     -56.806 -26.007 -12.588  1.00  0.460          O  
ATOM  43618  H   SER C 746     -59.193 -25.663 -11.284  1.00  0.380          H  
ATOM  43619  HA  SER C 746     -57.562 -28.013 -11.053  1.00  0.400          H  
ATOM  43620 1HB  SER C 746     -56.867 -25.086 -10.777  1.00  0.550          H  
ATOM  43621 2HB  SER C 746     -55.686 -26.370 -10.910  1.00  0.550          H  
ATOM  43622  HG  SER C 746     -56.137 -25.380 -12.883  1.00  0.550          H  
ATOM  43623  N   LEU C 747     -56.712 -28.148  -8.656  1.00  0.310          N  
ATOM  43624  CA  LEU C 747     -56.480 -28.293  -7.226  1.00  0.300          C  
ATOM  43625  C   LEU C 747     -55.450 -27.269  -6.843  1.00  0.300          C  
ATOM  43626  O   LEU C 747     -55.504 -26.693  -5.762  1.00  0.340          O  
ATOM  43627  CB  LEU C 747     -55.979 -29.686  -6.870  1.00  0.420          C  
ATOM  43628  CG  LEU C 747     -56.931 -30.861  -7.134  1.00  0.420          C  
ATOM  43629  CD1 LEU C 747     -56.173 -32.171  -6.906  1.00  0.420          C  
ATOM  43630  CD2 LEU C 747     -58.126 -30.782  -6.206  1.00  0.420          C  
ATOM  43631  H   LEU C 747     -56.232 -28.757  -9.326  1.00  0.370          H  
ATOM  43632  HA  LEU C 747     -57.397 -28.077  -6.689  1.00  0.360          H  
ATOM  43633 1HB  LEU C 747     -55.091 -29.855  -7.391  1.00  0.510          H  
ATOM  43634 2HB  LEU C 747     -55.747 -29.693  -5.815  1.00  0.510          H  
ATOM  43635  HG  LEU C 747     -57.269 -30.829  -8.170  1.00  0.510          H  
ATOM  43636 1HD1 LEU C 747     -56.833 -33.004  -7.110  1.00  0.510          H  
ATOM  43637 2HD1 LEU C 747     -55.318 -32.223  -7.581  1.00  0.510          H  
ATOM  43638 3HD1 LEU C 747     -55.820 -32.224  -5.876  1.00  0.510          H  
ATOM  43639 1HD2 LEU C 747     -58.789 -31.616  -6.399  1.00  0.510          H  
ATOM  43640 2HD2 LEU C 747     -57.764 -30.824  -5.183  1.00  0.510          H  
ATOM  43641 3HD2 LEU C 747     -58.678 -29.860  -6.364  1.00  0.510          H  
ATOM  43642  N   THR C 748     -54.562 -26.949  -7.783  1.00  0.270          N  
ATOM  43643  CA  THR C 748     -53.556 -25.932  -7.506  1.00  0.290          C  
ATOM  43644  C   THR C 748     -54.243 -24.624  -7.104  1.00  0.280          C  
ATOM  43645  O   THR C 748     -53.818 -23.968  -6.146  1.00  0.310          O  
ATOM  43646  CB  THR C 748     -52.639 -25.673  -8.728  1.00  0.400          C  
ATOM  43647  OG1 THR C 748     -51.916 -26.870  -9.059  1.00  0.400          O  
ATOM  43648  CG2 THR C 748     -51.643 -24.559  -8.413  1.00  0.400          C  
ATOM  43649  H   THR C 748     -54.554 -27.488  -8.659  1.00  0.320          H  
ATOM  43650  HA  THR C 748     -52.939 -26.268  -6.672  1.00  0.350          H  
ATOM  43651  HB  THR C 748     -53.246 -25.379  -9.585  1.00  0.480          H  
ATOM  43652  HG1 THR C 748     -52.520 -27.516  -9.443  1.00  0.480          H  
ATOM  43653 1HG2 THR C 748     -51.006 -24.393  -9.279  1.00  0.480          H  
ATOM  43654 2HG2 THR C 748     -52.168 -23.633  -8.178  1.00  0.480          H  
ATOM  43655 3HG2 THR C 748     -51.029 -24.852  -7.563  1.00  0.480          H  
ATOM  43656  N   GLU C 749     -55.288 -24.245  -7.847  1.00  0.260          N  
ATOM  43657  CA  GLU C 749     -56.022 -23.016  -7.591  1.00  0.290          C  
ATOM  43658  C   GLU C 749     -56.849 -23.108  -6.308  1.00  0.290          C  
ATOM  43659  O   GLU C 749     -56.941 -22.136  -5.552  1.00  0.340          O  
ATOM  43660  CB  GLU C 749     -56.912 -22.692  -8.786  1.00  0.390          C  
ATOM  43661  CG  GLU C 749     -56.123 -22.353 -10.057  1.00  0.390          C  
ATOM  43662  CD  GLU C 749     -55.217 -21.203  -9.859  1.00  0.390          C  
ATOM  43663  OE1 GLU C 749     -55.609 -20.298  -9.181  1.00  0.390          O  
ATOM  43664  OE2 GLU C 749     -54.129 -21.223 -10.375  1.00  0.390          O  
ATOM  43665  H   GLU C 749     -55.549 -24.833  -8.622  1.00  0.310          H  
ATOM  43666  HA  GLU C 749     -55.302 -22.207  -7.466  1.00  0.350          H  
ATOM  43667 1HB  GLU C 749     -57.561 -23.545  -8.997  1.00  0.470          H  
ATOM  43668 2HB  GLU C 749     -57.553 -21.844  -8.545  1.00  0.470          H  
ATOM  43669 1HG  GLU C 749     -55.521 -23.211 -10.343  1.00  0.470          H  
ATOM  43670 2HG  GLU C 749     -56.818 -22.139 -10.868  1.00  0.470          H  
ATOM  43671  N   LEU C 750     -57.436 -24.276  -6.032  1.00  0.250          N  
ATOM  43672  CA  LEU C 750     -58.195 -24.454  -4.803  1.00  0.250          C  
ATOM  43673  C   LEU C 750     -57.295 -24.297  -3.597  1.00  0.250          C  
ATOM  43674  O   LEU C 750     -57.642 -23.606  -2.633  1.00  0.300          O  
ATOM  43675  CB  LEU C 750     -58.881 -25.823  -4.817  1.00  0.350          C  
ATOM  43676  CG  LEU C 750     -59.673 -26.268  -3.569  1.00  0.350          C  
ATOM  43677  CD1 LEU C 750     -60.762 -25.311  -3.223  1.00  0.350          C  
ATOM  43678  CD2 LEU C 750     -60.277 -27.598  -3.886  1.00  0.350          C  
ATOM  43679  H   LEU C 750     -57.406 -25.041  -6.714  1.00  0.300          H  
ATOM  43680  HA  LEU C 750     -58.946 -23.678  -4.757  1.00  0.300          H  
ATOM  43681 1HB  LEU C 750     -59.551 -25.859  -5.678  1.00  0.420          H  
ATOM  43682 2HB  LEU C 750     -58.105 -26.570  -4.972  1.00  0.420          H  
ATOM  43683  HG  LEU C 750     -59.000 -26.358  -2.712  1.00  0.420          H  
ATOM  43684 1HD1 LEU C 750     -61.291 -25.704  -2.362  1.00  0.420          H  
ATOM  43685 2HD1 LEU C 750     -60.348 -24.331  -2.980  1.00  0.420          H  
ATOM  43686 3HD1 LEU C 750     -61.435 -25.220  -4.055  1.00  0.420          H  
ATOM  43687 1HD2 LEU C 750     -60.834 -27.957  -3.025  1.00  0.420          H  
ATOM  43688 2HD2 LEU C 750     -60.948 -27.511  -4.742  1.00  0.420          H  
ATOM  43689 3HD2 LEU C 750     -59.473 -28.281  -4.126  1.00  0.420          H  
ATOM  43690  N   PHE C 751     -56.127 -24.913  -3.647  1.00  0.250          N  
ATOM  43691  CA  PHE C 751     -55.212 -24.798  -2.550  1.00  0.280          C  
ATOM  43692  C   PHE C 751     -54.670 -23.374  -2.493  1.00  0.280          C  
ATOM  43693  O   PHE C 751     -54.679 -22.763  -1.434  1.00  0.300          O  
ATOM  43694  CB  PHE C 751     -54.115 -25.840  -2.687  1.00  0.380          C  
ATOM  43695  CG  PHE C 751     -54.610 -27.284  -2.465  1.00  0.380          C  
ATOM  43696  CD1 PHE C 751     -54.224 -28.297  -3.338  1.00  0.380          C  
ATOM  43697  CD2 PHE C 751     -55.449 -27.637  -1.387  1.00  0.380          C  
ATOM  43698  CE1 PHE C 751     -54.645 -29.601  -3.149  1.00  0.380          C  
ATOM  43699  CE2 PHE C 751     -55.854 -28.933  -1.207  1.00  0.380          C  
ATOM  43700  CZ  PHE C 751     -55.456 -29.916  -2.088  1.00  0.380          C  
ATOM  43701  H   PHE C 751     -55.890 -25.495  -4.451  1.00  0.300          H  
ATOM  43702  HA  PHE C 751     -55.756 -24.974  -1.629  1.00  0.340          H  
ATOM  43703 1HB  PHE C 751     -53.695 -25.778  -3.694  1.00  0.460          H  
ATOM  43704 2HB  PHE C 751     -53.317 -25.633  -1.982  1.00  0.460          H  
ATOM  43705  HD1 PHE C 751     -53.575 -28.057  -4.185  1.00  0.460          H  
ATOM  43706  HD2 PHE C 751     -55.775 -26.891  -0.677  1.00  0.460          H  
ATOM  43707  HE1 PHE C 751     -54.325 -30.381  -3.846  1.00  0.460          H  
ATOM  43708  HE2 PHE C 751     -56.493 -29.191  -0.360  1.00  0.460          H  
ATOM  43709  HZ  PHE C 751     -55.784 -30.948  -1.934  1.00  0.460          H  
ATOM  43710  N   GLY C 752     -54.305 -22.761  -3.627  1.00  0.280          N  
ATOM  43711  CA  GLY C 752     -53.803 -21.386  -3.591  1.00  0.310          C  
ATOM  43712  C   GLY C 752     -54.816 -20.438  -2.937  1.00  0.270          C  
ATOM  43713  O   GLY C 752     -54.430 -19.541  -2.166  1.00  0.280          O  
ATOM  43714  H   GLY C 752     -54.305 -23.253  -4.523  1.00  0.340          H  
ATOM  43715 1HA  GLY C 752     -52.857 -21.348  -3.057  1.00  0.370          H  
ATOM  43716 2HA  GLY C 752     -53.609 -21.060  -4.615  1.00  0.370          H  
ATOM  43717  N   THR C 753     -56.110 -20.671  -3.214  1.00  0.270          N  
ATOM  43718  CA  THR C 753     -57.220 -19.903  -2.665  1.00  0.270          C  
ATOM  43719  C   THR C 753     -57.302 -20.078  -1.157  1.00  0.240          C  
ATOM  43720  O   THR C 753     -57.315 -19.098  -0.406  1.00  0.270          O  
ATOM  43721  CB  THR C 753     -58.561 -20.378  -3.309  1.00  0.380          C  
ATOM  43722  OG1 THR C 753     -58.511 -20.142  -4.722  1.00  0.380          O  
ATOM  43723  CG2 THR C 753     -59.789 -19.661  -2.710  1.00  0.380          C  
ATOM  43724  H   THR C 753     -56.330 -21.391  -3.905  1.00  0.320          H  
ATOM  43725  HA  THR C 753     -57.064 -18.852  -2.886  1.00  0.320          H  
ATOM  43726  HB  THR C 753     -58.677 -21.439  -3.143  1.00  0.450          H  
ATOM  43727  HG1 THR C 753     -57.901 -20.792  -5.136  1.00  0.450          H  
ATOM  43728 1HG2 THR C 753     -60.693 -20.033  -3.196  1.00  0.450          H  
ATOM  43729 2HG2 THR C 753     -59.857 -19.851  -1.639  1.00  0.450          H  
ATOM  43730 3HG2 THR C 753     -59.700 -18.603  -2.886  1.00  0.450          H  
ATOM  43731  N   LEU C 754     -57.313 -21.331  -0.701  1.00  0.240          N  
ATOM  43732  CA  LEU C 754     -57.415 -21.611   0.721  1.00  0.260          C  
ATOM  43733  C   LEU C 754     -56.193 -21.096   1.474  1.00  0.250          C  
ATOM  43734  O   LEU C 754     -56.313 -20.508   2.548  1.00  0.250          O  
ATOM  43735  CB  LEU C 754     -57.560 -23.139   0.931  1.00  0.360          C  
ATOM  43736  CG  LEU C 754     -58.923 -23.819   0.447  1.00  0.360          C  
ATOM  43737  CD1 LEU C 754     -58.783 -25.365   0.491  1.00  0.360          C  
ATOM  43738  CD2 LEU C 754     -60.085 -23.376   1.345  1.00  0.360          C  
ATOM  43739  H   LEU C 754     -57.288 -22.106  -1.374  1.00  0.290          H  
ATOM  43740  HA  LEU C 754     -58.288 -21.097   1.112  1.00  0.310          H  
ATOM  43741 1HB  LEU C 754     -56.748 -23.624   0.385  1.00  0.430          H  
ATOM  43742 2HB  LEU C 754     -57.433 -23.355   1.990  1.00  0.430          H  
ATOM  43743  HG  LEU C 754     -59.130 -23.524  -0.582  1.00  0.430          H  
ATOM  43744 1HD1 LEU C 754     -59.712 -25.823   0.145  1.00  0.430          H  
ATOM  43745 2HD1 LEU C 754     -57.967 -25.671  -0.164  1.00  0.430          H  
ATOM  43746 3HD1 LEU C 754     -58.576 -25.690   1.509  1.00  0.430          H  
ATOM  43747 1HD2 LEU C 754     -61.001 -23.846   1.002  1.00  0.430          H  
ATOM  43748 2HD2 LEU C 754     -59.892 -23.672   2.377  1.00  0.430          H  
ATOM  43749 3HD2 LEU C 754     -60.197 -22.306   1.296  1.00  0.430          H  
ATOM  43750  N   GLN C 755     -55.011 -21.244   0.883  1.00  0.260          N  
ATOM  43751  CA  GLN C 755     -53.799 -20.823   1.551  1.00  0.270          C  
ATOM  43752  C   GLN C 755     -53.747 -19.300   1.665  1.00  0.280          C  
ATOM  43753  O   GLN C 755     -53.572 -18.765   2.767  1.00  0.300          O  
ATOM  43754  CB  GLN C 755     -52.569 -21.317   0.757  1.00  0.370          C  
ATOM  43755  CG  GLN C 755     -52.396 -22.845   0.744  1.00  0.370          C  
ATOM  43756  CD  GLN C 755     -51.222 -23.375  -0.103  1.00  0.370          C  
ATOM  43757  OE1 GLN C 755     -50.231 -23.898   0.442  1.00  0.370          O  
ATOM  43758  NE2 GLN C 755     -51.326 -23.265  -1.421  1.00  0.370          N  
ATOM  43759  H   GLN C 755     -54.957 -21.710  -0.019  1.00  0.310          H  
ATOM  43760  HA  GLN C 755     -53.783 -21.252   2.552  1.00  0.320          H  
ATOM  43761 1HB  GLN C 755     -52.645 -20.978  -0.275  1.00  0.450          H  
ATOM  43762 2HB  GLN C 755     -51.666 -20.883   1.186  1.00  0.450          H  
ATOM  43763 1HG  GLN C 755     -52.239 -23.176   1.722  1.00  0.450          H  
ATOM  43764 2HG  GLN C 755     -53.301 -23.288   0.386  1.00  0.450          H  
ATOM  43765 1HE2 GLN C 755     -50.590 -23.604  -2.013  1.00  0.450          H  
ATOM  43766 2HE2 GLN C 755     -52.143 -22.848  -1.829  1.00  0.450          H  
ATOM  43767  N   THR C 756     -54.034 -18.590   0.564  1.00  0.260          N  
ATOM  43768  CA  THR C 756     -53.959 -17.136   0.566  1.00  0.270          C  
ATOM  43769  C   THR C 756     -54.995 -16.547   1.501  1.00  0.280          C  
ATOM  43770  O   THR C 756     -54.703 -15.643   2.274  1.00  0.300          O  
ATOM  43771  CB  THR C 756     -54.184 -16.538  -0.837  1.00  0.370          C  
ATOM  43772  OG1 THR C 756     -53.201 -17.060  -1.744  1.00  0.370          O  
ATOM  43773  CG2 THR C 756     -54.016 -14.967  -0.751  1.00  0.370          C  
ATOM  43774  H   THR C 756     -54.230 -19.071  -0.314  1.00  0.310          H  
ATOM  43775  HA  THR C 756     -52.970 -16.840   0.913  1.00  0.320          H  
ATOM  43776  HB  THR C 756     -55.178 -16.801  -1.197  1.00  0.450          H  
ATOM  43777  HG1 THR C 756     -53.446 -17.996  -1.959  1.00  0.450          H  
ATOM  43778 1HG2 THR C 756     -54.147 -14.527  -1.734  1.00  0.450          H  
ATOM  43779 2HG2 THR C 756     -54.752 -14.538  -0.072  1.00  0.450          H  
ATOM  43780 3HG2 THR C 756     -53.015 -14.730  -0.385  1.00  0.450          H  
ATOM  43781  N   TYR C 757     -56.232 -17.025   1.444  1.00  0.270          N  
ATOM  43782  CA  TYR C 757     -57.216 -16.429   2.318  1.00  0.290          C  
ATOM  43783  C   TYR C 757     -56.999 -16.759   3.804  1.00  0.290          C  
ATOM  43784  O   TYR C 757     -57.141 -15.875   4.652  1.00  0.300          O  
ATOM  43785  CB  TYR C 757     -58.639 -16.839   1.902  1.00  0.400          C  
ATOM  43786  CG  TYR C 757     -59.284 -16.052   0.709  1.00  0.400          C  
ATOM  43787  CD1 TYR C 757     -59.435 -16.631  -0.535  1.00  0.400          C  
ATOM  43788  CD2 TYR C 757     -59.778 -14.763   0.900  1.00  0.400          C  
ATOM  43789  CE1 TYR C 757     -60.069 -15.935  -1.555  1.00  0.400          C  
ATOM  43790  CE2 TYR C 757     -60.400 -14.091  -0.115  1.00  0.400          C  
ATOM  43791  CZ  TYR C 757     -60.547 -14.674  -1.333  1.00  0.400          C  
ATOM  43792  OH  TYR C 757     -61.171 -14.001  -2.335  1.00  0.400          O  
ATOM  43793  H   TYR C 757     -56.494 -17.773   0.793  1.00  0.320          H  
ATOM  43794  HA  TYR C 757     -57.141 -15.349   2.206  1.00  0.350          H  
ATOM  43795 1HB  TYR C 757     -58.617 -17.896   1.621  1.00  0.480          H  
ATOM  43796 2HB  TYR C 757     -59.303 -16.768   2.757  1.00  0.480          H  
ATOM  43797  HD1 TYR C 757     -59.080 -17.625  -0.715  1.00  0.480          H  
ATOM  43798  HD2 TYR C 757     -59.692 -14.286   1.842  1.00  0.480          H  
ATOM  43799  HE1 TYR C 757     -60.197 -16.393  -2.531  1.00  0.480          H  
ATOM  43800  HE2 TYR C 757     -60.790 -13.097   0.062  1.00  0.480          H  
ATOM  43801  HH  TYR C 757     -61.421 -13.128  -2.025  1.00  0.480          H  
ATOM  43802  N   LEU C 758     -56.640 -18.003   4.139  1.00  0.290          N  
ATOM  43803  CA  LEU C 758     -56.555 -18.407   5.541  1.00  0.310          C  
ATOM  43804  C   LEU C 758     -55.157 -18.321   6.185  1.00  0.320          C  
ATOM  43805  O   LEU C 758     -55.028 -17.964   7.362  1.00  0.460          O  
ATOM  43806  CB  LEU C 758     -57.049 -19.858   5.598  1.00  0.430          C  
ATOM  43807  CG  LEU C 758     -58.529 -20.121   5.095  1.00  0.430          C  
ATOM  43808  CD1 LEU C 758     -58.755 -21.629   5.018  1.00  0.430          C  
ATOM  43809  CD2 LEU C 758     -59.562 -19.468   6.052  1.00  0.430          C  
ATOM  43810  H   LEU C 758     -56.488 -18.725   3.427  1.00  0.350          H  
ATOM  43811  HA  LEU C 758     -57.217 -17.766   6.114  1.00  0.370          H  
ATOM  43812 1HB  LEU C 758     -56.382 -20.466   4.995  1.00  0.510          H  
ATOM  43813 2HB  LEU C 758     -56.977 -20.209   6.628  1.00  0.510          H  
ATOM  43814  HG  LEU C 758     -58.646 -19.710   4.090  1.00  0.510          H  
ATOM  43815 1HD1 LEU C 758     -59.752 -21.836   4.651  1.00  0.510          H  
ATOM  43816 2HD1 LEU C 758     -58.021 -22.066   4.334  1.00  0.510          H  
ATOM  43817 3HD1 LEU C 758     -58.631 -22.058   5.992  1.00  0.510          H  
ATOM  43818 1HD2 LEU C 758     -60.571 -19.666   5.689  1.00  0.510          H  
ATOM  43819 2HD2 LEU C 758     -59.447 -19.889   7.055  1.00  0.510          H  
ATOM  43820 3HD2 LEU C 758     -59.407 -18.393   6.091  1.00  0.510          H  
ATOM  43821  N   GLY C 759     -54.104 -18.699   5.446  1.00  0.270          N  
ATOM  43822  CA  GLY C 759     -52.733 -18.729   5.967  1.00  0.300          C  
ATOM  43823  C   GLY C 759     -51.950 -17.474   5.635  1.00  0.320          C  
ATOM  43824  O   GLY C 759     -51.081 -17.055   6.403  1.00  0.390          O  
ATOM  43825  H   GLY C 759     -54.235 -18.978   4.477  1.00  0.320          H  
ATOM  43826 1HA  GLY C 759     -52.753 -18.850   7.044  1.00  0.360          H  
ATOM  43827 2HA  GLY C 759     -52.227 -19.595   5.543  1.00  0.360          H  
ATOM  43828  N   SER C 760     -52.384 -16.833   4.556  1.00  0.270          N  
ATOM  43829  CA  SER C 760     -51.882 -15.627   3.888  1.00  0.270          C  
ATOM  43830  C   SER C 760     -50.723 -15.987   2.998  1.00  0.280          C  
ATOM  43831  O   SER C 760     -50.217 -17.114   3.031  1.00  0.320          O  
ATOM  43832  CB  SER C 760     -51.350 -14.587   4.856  1.00  0.380          C  
ATOM  43833  OG  SER C 760     -50.110 -14.958   5.390  1.00  0.380          O  
ATOM  43834  H   SER C 760     -53.086 -17.349   4.027  1.00  0.320          H  
ATOM  43835  HA  SER C 760     -52.665 -15.187   3.283  1.00  0.320          H  
ATOM  43836 1HB  SER C 760     -51.254 -13.665   4.339  1.00  0.450          H  
ATOM  43837 2HB  SER C 760     -52.053 -14.446   5.655  1.00  0.450          H  
ATOM  43838  HG  SER C 760     -50.298 -15.697   5.965  1.00  0.450          H  
ATOM  43839  N   SER C 761     -50.261 -15.016   2.231  1.00  0.270          N  
ATOM  43840  CA  SER C 761     -49.125 -15.262   1.371  1.00  0.280          C  
ATOM  43841  C   SER C 761     -48.335 -14.009   1.102  1.00  0.260          C  
ATOM  43842  O   SER C 761     -48.865 -12.889   1.083  1.00  0.270          O  
ATOM  43843  CB  SER C 761     -49.582 -15.887   0.061  1.00  0.390          C  
ATOM  43844  OG  SER C 761     -50.372 -15.002  -0.686  1.00  0.390          O  
ATOM  43845  H   SER C 761     -50.760 -14.125   2.222  1.00  0.320          H  
ATOM  43846  HA  SER C 761     -48.464 -15.969   1.875  1.00  0.340          H  
ATOM  43847 1HB  SER C 761     -48.707 -16.178  -0.524  1.00  0.470          H  
ATOM  43848 2HB  SER C 761     -50.151 -16.793   0.272  1.00  0.470          H  
ATOM  43849  HG  SER C 761     -50.675 -15.508  -1.447  1.00  0.470          H  
ATOM  43850  N   TYR C 762     -47.048 -14.202   0.851  1.00  0.260          N  
ATOM  43851  CA  TYR C 762     -46.224 -13.080   0.472  1.00  0.270          C  
ATOM  43852  C   TYR C 762     -46.276 -13.018  -1.028  1.00  0.300          C  
ATOM  43853  O   TYR C 762     -46.190 -14.042  -1.711  1.00  0.390          O  
ATOM  43854  CB  TYR C 762     -44.815 -13.185   1.020  1.00  0.370          C  
ATOM  43855  CG  TYR C 762     -44.749 -13.036   2.535  1.00  0.370          C  
ATOM  43856  CD1 TYR C 762     -44.569 -14.144   3.313  1.00  0.370          C  
ATOM  43857  CD2 TYR C 762     -44.871 -11.790   3.134  1.00  0.370          C  
ATOM  43858  CE1 TYR C 762     -44.464 -14.034   4.675  1.00  0.370          C  
ATOM  43859  CE2 TYR C 762     -44.784 -11.682   4.524  1.00  0.370          C  
ATOM  43860  CZ  TYR C 762     -44.561 -12.823   5.287  1.00  0.370          C  
ATOM  43861  OH  TYR C 762     -44.432 -12.761   6.676  1.00  0.370          O  
ATOM  43862  H   TYR C 762     -46.656 -15.133   0.894  1.00  0.310          H  
ATOM  43863  HA  TYR C 762     -46.664 -12.158   0.853  1.00  0.320          H  
ATOM  43864 1HB  TYR C 762     -44.385 -14.149   0.748  1.00  0.450          H  
ATOM  43865 2HB  TYR C 762     -44.194 -12.408   0.572  1.00  0.450          H  
ATOM  43866  HD1 TYR C 762     -44.479 -15.117   2.840  1.00  0.450          H  
ATOM  43867  HD2 TYR C 762     -45.027 -10.900   2.522  1.00  0.450          H  
ATOM  43868  HE1 TYR C 762     -44.292 -14.899   5.281  1.00  0.450          H  
ATOM  43869  HE2 TYR C 762     -44.871 -10.707   5.005  1.00  0.450          H  
ATOM  43870  HH  TYR C 762     -44.123 -13.644   7.037  1.00  0.450          H  
ATOM  43871  N   VAL C 763     -46.447 -11.817  -1.526  1.00  0.240          N  
ATOM  43872  CA  VAL C 763     -46.626 -11.578  -2.936  1.00  0.250          C  
ATOM  43873  C   VAL C 763     -45.369 -11.043  -3.599  1.00  0.260          C  
ATOM  43874  O   VAL C 763     -44.954 -11.532  -4.657  1.00  0.270          O  
ATOM  43875  CB  VAL C 763     -47.791 -10.566  -3.094  1.00  0.350          C  
ATOM  43876  CG1 VAL C 763     -48.019 -10.208  -4.539  1.00  0.350          C  
ATOM  43877  CG2 VAL C 763     -49.068 -11.158  -2.472  1.00  0.350          C  
ATOM  43878  H   VAL C 763     -46.475 -11.027  -0.879  1.00  0.290          H  
ATOM  43879  HA  VAL C 763     -46.905 -12.519  -3.412  1.00  0.300          H  
ATOM  43880  HB  VAL C 763     -47.533  -9.647  -2.570  1.00  0.420          H  
ATOM  43881 1HG1 VAL C 763     -48.821  -9.507  -4.592  1.00  0.420          H  
ATOM  43882 2HG1 VAL C 763     -47.133  -9.767  -4.975  1.00  0.420          H  
ATOM  43883 3HG1 VAL C 763     -48.285 -11.091  -5.085  1.00  0.420          H  
ATOM  43884 1HG2 VAL C 763     -49.888 -10.445  -2.561  1.00  0.420          H  
ATOM  43885 2HG2 VAL C 763     -49.323 -12.070  -2.987  1.00  0.420          H  
ATOM  43886 3HG2 VAL C 763     -48.904 -11.382  -1.421  1.00  0.420          H  
ATOM  43887  N   ASN C 764     -44.846  -9.969  -3.020  1.00  0.270          N  
ATOM  43888  CA  ASN C 764     -43.716  -9.220  -3.563  1.00  0.280          C  
ATOM  43889  C   ASN C 764     -43.184  -8.274  -2.495  1.00  0.280          C  
ATOM  43890  O   ASN C 764     -43.679  -8.296  -1.373  1.00  0.280          O  
ATOM  43891  CB  ASN C 764     -44.140  -8.455  -4.816  1.00  0.390          C  
ATOM  43892  CG  ASN C 764     -43.013  -8.252  -5.818  1.00  0.390          C  
ATOM  43893  OD1 ASN C 764     -41.836  -8.217  -5.419  1.00  0.390          O  
ATOM  43894  ND2 ASN C 764     -43.345  -8.093  -7.068  1.00  0.390          N  
ATOM  43895  H   ASN C 764     -45.245  -9.686  -2.123  1.00  0.320          H  
ATOM  43896  HA  ASN C 764     -42.915  -9.916  -3.818  1.00  0.340          H  
ATOM  43897 1HB  ASN C 764     -44.947  -8.975  -5.319  1.00  0.470          H  
ATOM  43898 2HB  ASN C 764     -44.520  -7.482  -4.517  1.00  0.470          H  
ATOM  43899 1HD2 ASN C 764     -42.645  -7.928  -7.764  1.00  0.470          H  
ATOM  43900 2HD2 ASN C 764     -44.305  -8.090  -7.339  1.00  0.470          H  
ATOM  43901  N   ASP C 765     -42.160  -7.500  -2.830  1.00  0.290          N  
ATOM  43902  CA  ASP C 765     -41.633  -6.433  -1.972  1.00  0.290          C  
ATOM  43903  C   ASP C 765     -42.033  -5.032  -2.523  1.00  0.280          C  
ATOM  43904  O   ASP C 765     -42.349  -4.904  -3.709  1.00  0.300          O  
ATOM  43905  CB  ASP C 765     -40.127  -6.534  -1.826  1.00  0.410          C  
ATOM  43906  CG  ASP C 765     -39.589  -7.826  -1.111  1.00  0.410          C  
ATOM  43907  OD1 ASP C 765     -40.330  -8.521  -0.459  1.00  0.410          O  
ATOM  43908  OD2 ASP C 765     -38.399  -8.083  -1.237  1.00  0.410          O  
ATOM  43909  H   ASP C 765     -41.762  -7.649  -3.747  1.00  0.350          H  
ATOM  43910  HA  ASP C 765     -42.074  -6.537  -0.986  1.00  0.350          H  
ATOM  43911 1HB  ASP C 765     -39.644  -6.420  -2.792  1.00  0.490          H  
ATOM  43912 2HB  ASP C 765     -39.857  -5.709  -1.228  1.00  0.490          H  
ATOM  43913  N   PHE C 766     -41.976  -3.969  -1.706  1.00  0.280          N  
ATOM  43914  CA  PHE C 766     -42.286  -2.622  -2.227  1.00  0.270          C  
ATOM  43915  C   PHE C 766     -41.394  -1.574  -1.530  1.00  0.270          C  
ATOM  43916  O   PHE C 766     -40.696  -1.904  -0.574  1.00  0.270          O  
ATOM  43917  CB  PHE C 766     -43.765  -2.297  -2.044  1.00  0.380          C  
ATOM  43918  CG  PHE C 766     -44.226  -1.921  -0.686  1.00  0.380          C  
ATOM  43919  CD1 PHE C 766     -44.519  -0.592  -0.446  1.00  0.380          C  
ATOM  43920  CD2 PHE C 766     -44.336  -2.804   0.352  1.00  0.380          C  
ATOM  43921  CE1 PHE C 766     -44.943  -0.175   0.770  1.00  0.380          C  
ATOM  43922  CE2 PHE C 766     -44.754  -2.371   1.578  1.00  0.380          C  
ATOM  43923  CZ  PHE C 766     -45.061  -1.064   1.782  1.00  0.380          C  
ATOM  43924  H   PHE C 766     -41.742  -4.113  -0.728  1.00  0.340          H  
ATOM  43925  HA  PHE C 766     -42.071  -2.598  -3.289  1.00  0.320          H  
ATOM  43926 1HB  PHE C 766     -44.040  -1.512  -2.718  1.00  0.460          H  
ATOM  43927 2HB  PHE C 766     -44.324  -3.154  -2.348  1.00  0.460          H  
ATOM  43928  HD1 PHE C 766     -44.423   0.139  -1.259  1.00  0.460          H  
ATOM  43929  HD2 PHE C 766     -44.083  -3.852   0.211  1.00  0.460          H  
ATOM  43930  HE1 PHE C 766     -45.191   0.881   0.923  1.00  0.460          H  
ATOM  43931  HE2 PHE C 766     -44.834  -3.079   2.396  1.00  0.460          H  
ATOM  43932  HZ  PHE C 766     -45.400  -0.733   2.750  1.00  0.460          H  
ATOM  43933  N   ASN C 767     -41.364  -0.330  -2.036  1.00  0.280          N  
ATOM  43934  CA  ASN C 767     -40.481   0.724  -1.483  1.00  0.300          C  
ATOM  43935  C   ASN C 767     -41.150   1.774  -0.637  1.00  0.320          C  
ATOM  43936  O   ASN C 767     -41.880   2.585  -1.176  1.00  0.340          O  
ATOM  43937  CB  ASN C 767     -39.711   1.478  -2.574  1.00  0.410          C  
ATOM  43938  CG  ASN C 767     -38.746   2.649  -1.983  1.00  0.410          C  
ATOM  43939  OD1 ASN C 767     -38.962   3.165  -0.860  1.00  0.410          O  
ATOM  43940  ND2 ASN C 767     -37.748   3.050  -2.740  1.00  0.410          N  
ATOM  43941  H   ASN C 767     -42.024  -0.076  -2.781  1.00  0.340          H  
ATOM  43942  HA  ASN C 767     -39.750   0.235  -0.838  1.00  0.360          H  
ATOM  43943 1HB  ASN C 767     -39.098   0.774  -3.141  1.00  0.490          H  
ATOM  43944 2HB  ASN C 767     -40.422   1.925  -3.274  1.00  0.490          H  
ATOM  43945 1HD2 ASN C 767     -37.137   3.772  -2.428  1.00  0.490          H  
ATOM  43946 2HD2 ASN C 767     -37.592   2.656  -3.660  1.00  0.490          H  
ATOM  43947  N   GLN C 768     -40.905   1.785   0.663  1.00  0.350          N  
ATOM  43948  CA  GLN C 768     -41.505   2.819   1.503  1.00  0.410          C  
ATOM  43949  C   GLN C 768     -40.394   3.483   2.315  1.00  0.460          C  
ATOM  43950  O   GLN C 768     -39.675   2.833   3.080  1.00  0.480          O  
ATOM  43951  CB  GLN C 768     -42.653   2.272   2.327  1.00  0.550          C  
ATOM  43952  CG  GLN C 768     -43.296   3.225   3.336  1.00  0.550          C  
ATOM  43953  CD  GLN C 768     -44.060   4.412   2.805  1.00  0.550          C  
ATOM  43954  OE1 GLN C 768     -44.963   4.302   1.981  1.00  0.550          O  
ATOM  43955  NE2 GLN C 768     -43.735   5.580   3.314  1.00  0.550          N  
ATOM  43956  H   GLN C 768     -40.255   1.090   1.051  1.00  0.420          H  
ATOM  43957  HA  GLN C 768     -41.934   3.580   0.863  1.00  0.490          H  
ATOM  43958 1HB  GLN C 768     -43.433   2.002   1.648  1.00  0.660          H  
ATOM  43959 2HB  GLN C 768     -42.342   1.380   2.819  1.00  0.660          H  
ATOM  43960 1HG  GLN C 768     -44.015   2.661   3.874  1.00  0.660          H  
ATOM  43961 2HG  GLN C 768     -42.538   3.578   3.996  1.00  0.660          H  
ATOM  43962 1HE2 GLN C 768     -44.224   6.409   3.041  1.00  0.660          H  
ATOM  43963 2HE2 GLN C 768     -43.002   5.647   4.003  1.00  0.660          H  
ATOM  43964  N   PHE C 769     -40.226   4.792   2.095  1.00  0.500          N  
ATOM  43965  CA  PHE C 769     -39.164   5.591   2.724  1.00  0.560          C  
ATOM  43966  C   PHE C 769     -37.755   5.121   2.358  1.00  0.570          C  
ATOM  43967  O   PHE C 769     -36.830   5.268   3.159  1.00  0.590          O  
ATOM  43968  CB  PHE C 769     -39.215   5.591   4.263  1.00  0.760          C  
ATOM  43969  CG  PHE C 769     -40.465   6.063   4.923  1.00  0.760          C  
ATOM  43970  CD1 PHE C 769     -41.189   5.196   5.703  1.00  0.760          C  
ATOM  43971  CD2 PHE C 769     -40.908   7.368   4.789  1.00  0.760          C  
ATOM  43972  CE1 PHE C 769     -42.335   5.601   6.349  1.00  0.760          C  
ATOM  43973  CE2 PHE C 769     -42.057   7.786   5.429  1.00  0.760          C  
ATOM  43974  CZ  PHE C 769     -42.771   6.898   6.214  1.00  0.760          C  
ATOM  43975  H   PHE C 769     -40.861   5.257   1.422  1.00  0.600          H  
ATOM  43976  HA  PHE C 769     -39.271   6.620   2.375  1.00  0.670          H  
ATOM  43977 1HB  PHE C 769     -39.001   4.591   4.631  1.00  0.910          H  
ATOM  43978 2HB  PHE C 769     -38.409   6.226   4.626  1.00  0.910          H  
ATOM  43979  HD1 PHE C 769     -40.832   4.183   5.805  1.00  0.910          H  
ATOM  43980  HD2 PHE C 769     -40.334   8.071   4.176  1.00  0.910          H  
ATOM  43981  HE1 PHE C 769     -42.894   4.899   6.968  1.00  0.910          H  
ATOM  43982  HE2 PHE C 769     -42.399   8.817   5.323  1.00  0.910          H  
ATOM  43983  HZ  PHE C 769     -43.677   7.228   6.725  1.00  0.910          H  
ATOM  43984  N   GLY C 770     -37.567   4.548   1.169  1.00  0.560          N  
ATOM  43985  CA  GLY C 770     -36.251   4.108   0.756  1.00  0.580          C  
ATOM  43986  C   GLY C 770     -35.908   2.683   1.170  1.00  0.560          C  
ATOM  43987  O   GLY C 770     -34.841   2.191   0.804  1.00  0.570          O  
ATOM  43988  H   GLY C 770     -38.319   4.419   0.494  1.00  0.670          H  
ATOM  43989 1HA  GLY C 770     -36.182   4.188  -0.327  1.00  0.700          H  
ATOM  43990 2HA  GLY C 770     -35.506   4.788   1.164  1.00  0.700          H  
ATOM  43991  N   ARG C 771     -36.780   2.016   1.920  1.00  0.550          N  
ATOM  43992  CA  ARG C 771     -36.496   0.660   2.349  1.00  0.530          C  
ATOM  43993  C   ARG C 771     -37.421  -0.331   1.692  1.00  0.480          C  
ATOM  43994  O   ARG C 771     -38.581  -0.036   1.392  1.00  0.470          O  
ATOM  43995  CB  ARG C 771     -36.581   0.571   3.851  1.00  0.750          C  
ATOM  43996  CG  ARG C 771     -35.574   1.427   4.586  1.00  0.750          C  
ATOM  43997  CD  ARG C 771     -34.171   0.919   4.405  1.00  0.750          C  
ATOM  43998  NE  ARG C 771     -34.038  -0.457   4.902  1.00  0.750          N  
ATOM  43999  CZ  ARG C 771     -33.839  -0.772   6.196  1.00  0.750          C  
ATOM  44000  NH1 ARG C 771     -33.763   0.185   7.102  1.00  0.750          N  
ATOM  44001  NH2 ARG C 771     -33.724  -2.034   6.534  1.00  0.750          N  
ATOM  44002  H   ARG C 771     -37.651   2.462   2.227  1.00  0.660          H  
ATOM  44003  HA  ARG C 771     -35.490   0.399   2.036  1.00  0.640          H  
ATOM  44004 1HB  ARG C 771     -37.550   0.931   4.153  1.00  0.900          H  
ATOM  44005 2HB  ARG C 771     -36.492  -0.465   4.177  1.00  0.900          H  
ATOM  44006 1HG  ARG C 771     -35.620   2.448   4.202  1.00  0.900          H  
ATOM  44007 2HG  ARG C 771     -35.820   1.434   5.645  1.00  0.900          H  
ATOM  44008 1HD  ARG C 771     -33.870   0.941   3.363  1.00  0.900          H  
ATOM  44009 2HD  ARG C 771     -33.486   1.555   4.961  1.00  0.900          H  
ATOM  44010  HE  ARG C 771     -34.082  -1.246   4.225  1.00  0.900          H  
ATOM  44011 1HH1 ARG C 771     -33.850   1.144   6.838  1.00  0.900          H  
ATOM  44012 2HH1 ARG C 771     -33.641  -0.022   8.102  1.00  0.900          H  
ATOM  44013 1HH2 ARG C 771     -33.783  -2.755   5.824  1.00  0.900          H  
ATOM  44014 2HH2 ARG C 771     -33.510  -2.296   7.503  1.00  0.900          H  
ATOM  44015  N   THR C 772     -36.918  -1.533   1.460  1.00  0.490          N  
ATOM  44016  CA  THR C 772     -37.746  -2.525   0.811  1.00  0.470          C  
ATOM  44017  C   THR C 772     -38.509  -3.373   1.829  1.00  0.450          C  
ATOM  44018  O   THR C 772     -37.932  -4.115   2.620  1.00  0.560          O  
ATOM  44019  CB  THR C 772     -36.873  -3.344  -0.152  1.00  0.670          C  
ATOM  44020  OG1 THR C 772     -36.336  -2.467  -1.156  1.00  0.670          O  
ATOM  44021  CG2 THR C 772     -37.656  -4.361  -0.816  1.00  0.670          C  
ATOM  44022  H   THR C 772     -35.968  -1.770   1.736  1.00  0.590          H  
ATOM  44023  HA  THR C 772     -38.475  -2.005   0.201  1.00  0.560          H  
ATOM  44024  HB  THR C 772     -36.056  -3.812   0.400  1.00  0.800          H  
ATOM  44025  HG1 THR C 772     -35.800  -1.784  -0.753  1.00  0.800          H  
ATOM  44026 1HG2 THR C 772     -37.025  -4.923  -1.503  1.00  0.800          H  
ATOM  44027 2HG2 THR C 772     -38.068  -5.035  -0.071  1.00  0.800          H  
ATOM  44028 3HG2 THR C 772     -38.463  -3.878  -1.372  1.00  0.800          H  
ATOM  44029  N   TRP C 773     -39.829  -3.218   1.798  1.00  0.330          N  
ATOM  44030  CA  TRP C 773     -40.785  -3.816   2.732  1.00  0.320          C  
ATOM  44031  C   TRP C 773     -41.539  -4.951   2.039  1.00  0.310          C  
ATOM  44032  O   TRP C 773     -41.659  -4.948   0.822  1.00  0.310          O  
ATOM  44033  CB  TRP C 773     -41.799  -2.758   3.191  1.00  0.450          C  
ATOM  44034  CG  TRP C 773     -41.289  -1.544   3.992  1.00  0.450          C  
ATOM  44035  CD1 TRP C 773     -40.016  -1.105   4.159  1.00  0.450          C  
ATOM  44036  CD2 TRP C 773     -42.118  -0.589   4.709  1.00  0.450          C  
ATOM  44037  NE1 TRP C 773     -40.010   0.047   4.900  1.00  0.450          N  
ATOM  44038  CE2 TRP C 773     -41.273   0.363   5.248  1.00  0.450          C  
ATOM  44039  CE3 TRP C 773     -43.481  -0.462   4.917  1.00  0.450          C  
ATOM  44040  CZ2 TRP C 773     -41.747   1.427   5.991  1.00  0.450          C  
ATOM  44041  CZ3 TRP C 773     -43.946   0.606   5.656  1.00  0.450          C  
ATOM  44042  CH2 TRP C 773     -43.105   1.520   6.187  1.00  0.450          C  
ATOM  44043  H   TRP C 773     -40.186  -2.607   1.059  1.00  0.400          H  
ATOM  44044  HA  TRP C 773     -40.249  -4.214   3.594  1.00  0.380          H  
ATOM  44045 1HB  TRP C 773     -42.214  -2.333   2.299  1.00  0.540          H  
ATOM  44046 2HB  TRP C 773     -42.604  -3.234   3.740  1.00  0.540          H  
ATOM  44047  HD1 TRP C 773     -39.132  -1.562   3.753  1.00  0.540          H  
ATOM  44048  HE1 TRP C 773     -39.194   0.595   5.125  1.00  0.540          H  
ATOM  44049  HE3 TRP C 773     -44.167  -1.191   4.512  1.00  0.540          H  
ATOM  44050  HZ2 TRP C 773     -41.079   2.163   6.412  1.00  0.540          H  
ATOM  44051  HZ3 TRP C 773     -45.013   0.686   5.812  1.00  0.540          H  
ATOM  44052  HH2 TRP C 773     -43.513   2.343   6.769  1.00  0.540          H  
ATOM  44053  N   ARG C 774     -42.065  -5.918   2.779  1.00  0.290          N  
ATOM  44054  CA  ARG C 774     -42.839  -6.995   2.142  1.00  0.280          C  
ATOM  44055  C   ARG C 774     -44.275  -6.560   1.771  1.00  0.310          C  
ATOM  44056  O   ARG C 774     -44.816  -5.639   2.377  1.00  0.340          O  
ATOM  44057  CB  ARG C 774     -42.882  -8.218   3.062  1.00  0.400          C  
ATOM  44058  CG  ARG C 774     -41.503  -8.933   3.280  1.00  0.400          C  
ATOM  44059  CD  ARG C 774     -41.614 -10.147   4.184  1.00  0.400          C  
ATOM  44060  NE  ARG C 774     -40.339 -10.873   4.353  1.00  0.400          N  
ATOM  44061  CZ  ARG C 774     -40.129 -11.933   5.201  1.00  0.400          C  
ATOM  44062  NH1 ARG C 774     -41.092 -12.380   6.000  1.00  0.400          N  
ATOM  44063  NH2 ARG C 774     -38.943 -12.529   5.213  1.00  0.400          N  
ATOM  44064  H   ARG C 774     -41.941  -5.905   3.786  1.00  0.350          H  
ATOM  44065  HA  ARG C 774     -42.322  -7.293   1.226  1.00  0.340          H  
ATOM  44066 1HB  ARG C 774     -43.267  -7.926   4.039  1.00  0.480          H  
ATOM  44067 2HB  ARG C 774     -43.570  -8.951   2.645  1.00  0.480          H  
ATOM  44068 1HG  ARG C 774     -41.113  -9.259   2.309  1.00  0.480          H  
ATOM  44069 2HG  ARG C 774     -40.798  -8.233   3.732  1.00  0.480          H  
ATOM  44070 1HD  ARG C 774     -41.979  -9.844   5.165  1.00  0.480          H  
ATOM  44071 2HD  ARG C 774     -42.303 -10.827   3.728  1.00  0.480          H  
ATOM  44072  HE  ARG C 774     -39.564 -10.583   3.766  1.00  0.480          H  
ATOM  44073 1HH1 ARG C 774     -41.995 -11.930   6.015  1.00  0.480          H  
ATOM  44074 2HH1 ARG C 774     -40.935 -13.202   6.618  1.00  0.480          H  
ATOM  44075 1HH2 ARG C 774     -38.206 -12.217   4.594  1.00  0.480          H  
ATOM  44076 2HH2 ARG C 774     -38.769 -13.322   5.825  1.00  0.480          H  
ATOM  44077  N   VAL C 775     -44.861  -7.229   0.780  1.00  0.300          N  
ATOM  44078  CA  VAL C 775     -46.255  -7.075   0.331  1.00  0.310          C  
ATOM  44079  C   VAL C 775     -46.941  -8.416   0.537  1.00  0.300          C  
ATOM  44080  O   VAL C 775     -46.436  -9.444   0.056  1.00  0.300          O  
ATOM  44081  CB  VAL C 775     -46.345  -6.731  -1.179  1.00  0.430          C  
ATOM  44082  CG1 VAL C 775     -47.777  -6.601  -1.607  1.00  0.430          C  
ATOM  44083  CG2 VAL C 775     -45.577  -5.497  -1.481  1.00  0.430          C  
ATOM  44084  H   VAL C 775     -44.286  -7.911   0.292  1.00  0.360          H  
ATOM  44085  HA  VAL C 775     -46.759  -6.316   0.929  1.00  0.370          H  
ATOM  44086  HB  VAL C 775     -45.936  -7.547  -1.742  1.00  0.520          H  
ATOM  44087 1HG1 VAL C 775     -47.804  -6.397  -2.666  1.00  0.520          H  
ATOM  44088 2HG1 VAL C 775     -48.307  -7.526  -1.408  1.00  0.520          H  
ATOM  44089 3HG1 VAL C 775     -48.261  -5.790  -1.069  1.00  0.520          H  
ATOM  44090 1HG2 VAL C 775     -45.626  -5.299  -2.538  1.00  0.520          H  
ATOM  44091 2HG2 VAL C 775     -46.001  -4.669  -0.934  1.00  0.520          H  
ATOM  44092 3HG2 VAL C 775     -44.545  -5.644  -1.189  1.00  0.520          H  
ATOM  44093  N   MET C 776     -48.089  -8.417   1.207  1.00  0.290          N  
ATOM  44094  CA  MET C 776     -48.789  -9.666   1.471  1.00  0.300          C  
ATOM  44095  C   MET C 776     -50.300  -9.561   1.292  1.00  0.260          C  
ATOM  44096  O   MET C 776     -50.873  -8.466   1.330  1.00  0.280          O  
ATOM  44097  CB  MET C 776     -48.449 -10.157   2.876  1.00  0.420          C  
ATOM  44098  CG  MET C 776     -48.846  -9.210   4.012  1.00  0.420          C  
ATOM  44099  SD  MET C 776     -50.612  -9.271   4.441  1.00  0.420          S  
ATOM  44100  CE  MET C 776     -50.834 -10.869   5.096  1.00  0.420          C  
ATOM  44101  H   MET C 776     -48.485  -7.528   1.532  1.00  0.350          H  
ATOM  44102  HA  MET C 776     -48.443 -10.410   0.759  1.00  0.360          H  
ATOM  44103 1HB  MET C 776     -48.887 -11.131   3.031  1.00  0.500          H  
ATOM  44104 2HB  MET C 776     -47.377 -10.288   2.941  1.00  0.500          H  
ATOM  44105 1HG  MET C 776     -48.268  -9.454   4.903  1.00  0.500          H  
ATOM  44106 2HG  MET C 776     -48.604  -8.185   3.725  1.00  0.500          H  
ATOM  44107 1HE  MET C 776     -51.853 -10.977   5.410  1.00  0.500          H  
ATOM  44108 2HE  MET C 776     -50.609 -11.593   4.340  1.00  0.500          H  
ATOM  44109 3HE  MET C 776     -50.178 -11.014   5.953  1.00  0.500          H  
ATOM  44110  N   ALA C 777     -50.940 -10.721   1.144  1.00  0.270          N  
ATOM  44111  CA  ALA C 777     -52.392 -10.772   1.018  1.00  0.280          C  
ATOM  44112  C   ALA C 777     -52.987 -11.841   1.945  1.00  0.270          C  
ATOM  44113  O   ALA C 777     -52.395 -12.904   2.167  1.00  0.290          O  
ATOM  44114  CB  ALA C 777     -52.770 -11.038  -0.434  1.00  0.390          C  
ATOM  44115  H   ALA C 777     -50.378 -11.577   1.118  1.00  0.320          H  
ATOM  44116  HA  ALA C 777     -52.794  -9.811   1.322  1.00  0.340          H  
ATOM  44117 1HB  ALA C 777     -53.843 -11.052  -0.526  1.00  0.470          H  
ATOM  44118 2HB  ALA C 777     -52.359 -10.250  -1.067  1.00  0.470          H  
ATOM  44119 3HB  ALA C 777     -52.366 -12.003  -0.742  1.00  0.470          H  
ATOM  44120  N   GLN C 778     -54.177 -11.536   2.487  1.00  0.290          N  
ATOM  44121  CA  GLN C 778     -54.924 -12.419   3.412  1.00  0.320          C  
ATOM  44122  C   GLN C 778     -56.423 -12.086   3.454  1.00  0.340          C  
ATOM  44123  O   GLN C 778     -56.805 -10.981   3.086  1.00  0.380          O  
ATOM  44124  CB  GLN C 778     -54.324 -12.324   4.819  1.00  0.440          C  
ATOM  44125  CG  GLN C 778     -54.854 -13.323   5.870  1.00  0.440          C  
ATOM  44126  CD  GLN C 778     -54.077 -13.244   7.178  1.00  0.440          C  
ATOM  44127  OE1 GLN C 778     -53.368 -12.256   7.424  1.00  0.440          O  
ATOM  44128  NE2 GLN C 778     -54.195 -14.269   8.015  1.00  0.440          N  
ATOM  44129  H   GLN C 778     -54.547 -10.599   2.279  1.00  0.350          H  
ATOM  44130  HA  GLN C 778     -54.824 -13.440   3.066  1.00  0.380          H  
ATOM  44131 1HB  GLN C 778     -53.282 -12.496   4.740  1.00  0.520          H  
ATOM  44132 2HB  GLN C 778     -54.467 -11.316   5.207  1.00  0.520          H  
ATOM  44133 1HG  GLN C 778     -55.887 -13.095   6.107  1.00  0.520          H  
ATOM  44134 2HG  GLN C 778     -54.774 -14.343   5.476  1.00  0.520          H  
ATOM  44135 1HE2 GLN C 778     -53.693 -14.274   8.891  1.00  0.520          H  
ATOM  44136 2HE2 GLN C 778     -54.781 -15.048   7.769  1.00  0.520          H  
ATOM  44137  N   ALA C 779     -57.283 -13.033   3.868  1.00  0.330          N  
ATOM  44138  CA  ALA C 779     -58.706 -12.736   4.059  1.00  0.350          C  
ATOM  44139  C   ALA C 779     -58.878 -11.641   5.083  1.00  0.350          C  
ATOM  44140  O   ALA C 779     -58.208 -11.617   6.118  1.00  0.370          O  
ATOM  44141  CB  ALA C 779     -59.472 -13.951   4.574  1.00  0.480          C  
ATOM  44142  H   ALA C 779     -56.972 -13.972   4.124  1.00  0.400          H  
ATOM  44143  HA  ALA C 779     -59.121 -12.397   3.109  1.00  0.420          H  
ATOM  44144 1HB  ALA C 779     -60.512 -13.688   4.705  1.00  0.580          H  
ATOM  44145 2HB  ALA C 779     -59.398 -14.765   3.897  1.00  0.580          H  
ATOM  44146 3HB  ALA C 779     -59.054 -14.254   5.531  1.00  0.580          H  
ATOM  44147  N   ASP C 780     -59.833 -10.774   4.854  1.00  0.360          N  
ATOM  44148  CA  ASP C 780     -60.061  -9.696   5.783  1.00  0.380          C  
ATOM  44149  C   ASP C 780     -60.794 -10.115   7.049  1.00  0.460          C  
ATOM  44150  O   ASP C 780     -61.928 -10.593   6.966  1.00  0.680          O  
ATOM  44151  CB  ASP C 780     -60.896  -8.583   5.119  1.00  0.520          C  
ATOM  44152  CG  ASP C 780     -60.917  -7.301   5.969  1.00  0.520          C  
ATOM  44153  OD1 ASP C 780     -60.430  -7.357   7.075  1.00  0.520          O  
ATOM  44154  OD2 ASP C 780     -61.334  -6.263   5.490  1.00  0.520          O  
ATOM  44155  H   ASP C 780     -60.350 -10.801   3.971  1.00  0.430          H  
ATOM  44156  HA  ASP C 780     -59.104  -9.298   6.082  1.00  0.460          H  
ATOM  44157 1HB  ASP C 780     -60.531  -8.371   4.116  1.00  0.630          H  
ATOM  44158 2HB  ASP C 780     -61.918  -8.924   5.002  1.00  0.630          H  
ATOM  44159  N   GLY C 781     -60.108 -10.051   8.196  1.00  0.420          N  
ATOM  44160  CA  GLY C 781     -60.725 -10.270   9.498  1.00  0.510          C  
ATOM  44161  C   GLY C 781     -61.715 -11.423   9.572  1.00  0.450          C  
ATOM  44162  O   GLY C 781     -61.330 -12.596   9.559  1.00  0.540          O  
ATOM  44163  H   GLY C 781     -59.158  -9.716   8.144  1.00  0.500          H  
ATOM  44164 1HA  GLY C 781     -59.919 -10.487  10.200  1.00  0.610          H  
ATOM  44165 2HA  GLY C 781     -61.148  -9.340   9.860  1.00  0.610          H  
ATOM  44166  N   PRO C 782     -63.024 -11.087   9.672  1.00  0.520          N  
ATOM  44167  CA  PRO C 782     -64.142 -11.965   9.921  1.00  0.670          C  
ATOM  44168  C   PRO C 782     -64.268 -13.079   8.913  1.00  0.580          C  
ATOM  44169  O   PRO C 782     -64.854 -14.110   9.214  1.00  0.750          O  
ATOM  44170  CB  PRO C 782     -65.357 -11.026   9.846  1.00  1.010          C  
ATOM  44171  CG  PRO C 782     -64.896  -9.839   9.050  1.00  1.010          C  
ATOM  44172  CD  PRO C 782     -63.459  -9.663   9.447  1.00  1.010          C  
ATOM  44173  HA  PRO C 782     -64.066 -12.360  10.927  1.00  0.800          H  
ATOM  44174 1HB  PRO C 782     -66.200 -11.549   9.370  1.00  1.210          H  
ATOM  44175 2HB  PRO C 782     -65.680 -10.764  10.869  1.00  1.210          H  
ATOM  44176 1HG  PRO C 782     -65.012 -10.033   7.968  1.00  1.210          H  
ATOM  44177 2HG  PRO C 782     -65.514  -8.958   9.282  1.00  1.210          H  
ATOM  44178 1HD  PRO C 782     -62.944  -9.169   8.615  1.00  1.210          H  
ATOM  44179 2HD  PRO C 782     -63.398  -9.084  10.380  1.00  1.210          H  
ATOM  44180  N   TYR C 783     -63.684 -12.926   7.732  1.00  0.450          N  
ATOM  44181  CA  TYR C 783     -63.819 -13.980   6.742  1.00  0.430          C  
ATOM  44182  C   TYR C 783     -62.964 -15.218   7.037  1.00  0.430          C  
ATOM  44183  O   TYR C 783     -63.028 -16.202   6.301  1.00  0.480          O  
ATOM  44184  CB  TYR C 783     -63.526 -13.420   5.363  1.00  0.610          C  
ATOM  44185  CG  TYR C 783     -64.576 -12.432   4.931  1.00  0.610          C  
ATOM  44186  CD1 TYR C 783     -64.252 -11.095   4.823  1.00  0.610          C  
ATOM  44187  CD2 TYR C 783     -65.876 -12.856   4.666  1.00  0.610          C  
ATOM  44188  CE1 TYR C 783     -65.202 -10.181   4.445  1.00  0.610          C  
ATOM  44189  CE2 TYR C 783     -66.835 -11.935   4.289  1.00  0.610          C  
ATOM  44190  CZ  TYR C 783     -66.500 -10.601   4.172  1.00  0.610          C  
ATOM  44191  OH  TYR C 783     -67.459  -9.675   3.793  1.00  0.610          O  
ATOM  44192  H   TYR C 783     -63.154 -12.078   7.501  1.00  0.540          H  
ATOM  44193  HA  TYR C 783     -64.857 -14.312   6.757  1.00  0.520          H  
ATOM  44194 1HB  TYR C 783     -62.567 -12.903   5.382  1.00  0.730          H  
ATOM  44195 2HB  TYR C 783     -63.468 -14.222   4.633  1.00  0.730          H  
ATOM  44196  HD1 TYR C 783     -63.248 -10.766   5.026  1.00  0.730          H  
ATOM  44197  HD2 TYR C 783     -66.141 -13.912   4.755  1.00  0.730          H  
ATOM  44198  HE1 TYR C 783     -64.938  -9.126   4.354  1.00  0.730          H  
ATOM  44199  HE2 TYR C 783     -67.853 -12.260   4.078  1.00  0.730          H  
ATOM  44200  HH  TYR C 783     -67.014  -8.880   3.393  1.00  0.730          H  
ATOM  44201  N   ARG C 784     -62.166 -15.180   8.104  1.00  0.430          N  
ATOM  44202  CA  ARG C 784     -61.396 -16.344   8.520  1.00  0.470          C  
ATOM  44203  C   ARG C 784     -61.649 -16.731   9.983  1.00  0.390          C  
ATOM  44204  O   ARG C 784     -60.809 -17.428  10.570  1.00  0.440          O  
ATOM  44205  CB  ARG C 784     -59.904 -16.132   8.344  1.00  0.640          C  
ATOM  44206  CG  ARG C 784     -59.359 -15.030   9.194  1.00  0.640          C  
ATOM  44207  CD  ARG C 784     -57.916 -14.987   9.244  1.00  0.640          C  
ATOM  44208  NE  ARG C 784     -57.504 -13.908  10.126  1.00  0.640          N  
ATOM  44209  CZ  ARG C 784     -57.317 -12.633   9.732  1.00  0.640          C  
ATOM  44210  NH1 ARG C 784     -57.454 -12.316   8.465  1.00  0.640          N  
ATOM  44211  NH2 ARG C 784     -57.019 -11.705  10.607  1.00  0.640          N  
ATOM  44212  H   ARG C 784     -62.096 -14.309   8.646  1.00  0.520          H  
ATOM  44213  HA  ARG C 784     -61.692 -17.188   7.897  1.00  0.560          H  
ATOM  44214 1HB  ARG C 784     -59.365 -17.048   8.587  1.00  0.770          H  
ATOM  44215 2HB  ARG C 784     -59.690 -15.892   7.302  1.00  0.770          H  
ATOM  44216 1HG  ARG C 784     -59.671 -14.101   8.742  1.00  0.770          H  
ATOM  44217 2HG  ARG C 784     -59.732 -15.077  10.216  1.00  0.770          H  
ATOM  44218 1HD  ARG C 784     -57.568 -15.922   9.667  1.00  0.770          H  
ATOM  44219 2HD  ARG C 784     -57.482 -14.848   8.257  1.00  0.770          H  
ATOM  44220  HE  ARG C 784     -57.339 -14.132  11.127  1.00  0.770          H  
ATOM  44221 1HH1 ARG C 784     -57.700 -13.032   7.795  1.00  0.770          H  
ATOM  44222 2HH1 ARG C 784     -57.312 -11.369   8.143  1.00  0.770          H  
ATOM  44223 1HH2 ARG C 784     -56.977 -11.935  11.617  1.00  0.770          H  
ATOM  44224 2HH2 ARG C 784     -56.891 -10.760  10.313  1.00  0.770          H  
ATOM  44225  N   GLU C 785     -62.737 -16.239  10.602  1.00  0.340          N  
ATOM  44226  CA  GLU C 785     -62.986 -16.571  12.013  1.00  0.300          C  
ATOM  44227  C   GLU C 785     -63.480 -17.994  12.283  1.00  0.300          C  
ATOM  44228  O   GLU C 785     -63.105 -18.579  13.303  1.00  0.300          O  
ATOM  44229  CB  GLU C 785     -63.929 -15.571  12.671  1.00  0.440          C  
ATOM  44230  CG  GLU C 785     -63.315 -14.203  12.911  1.00  0.440          C  
ATOM  44231  CD  GLU C 785     -64.317 -13.222  13.489  1.00  0.440          C  
ATOM  44232  OE1 GLU C 785     -65.344 -13.659  13.943  1.00  0.440          O  
ATOM  44233  OE2 GLU C 785     -64.076 -12.038  13.425  1.00  0.440          O  
ATOM  44234  H   GLU C 785     -63.415 -15.649  10.094  1.00  0.410          H  
ATOM  44235  HA  GLU C 785     -62.036 -16.468  12.531  1.00  0.360          H  
ATOM  44236 1HB  GLU C 785     -64.803 -15.432  12.028  1.00  0.520          H  
ATOM  44237 2HB  GLU C 785     -64.279 -15.968  13.623  1.00  0.520          H  
ATOM  44238 1HG  GLU C 785     -62.501 -14.318  13.628  1.00  0.520          H  
ATOM  44239 2HG  GLU C 785     -62.880 -13.839  11.989  1.00  0.520          H  
ATOM  44240  N   SER C 786     -64.295 -18.577  11.402  1.00  0.360          N  
ATOM  44241  CA  SER C 786     -64.769 -19.931  11.691  1.00  0.410          C  
ATOM  44242  C   SER C 786     -64.920 -20.780  10.438  1.00  0.300          C  
ATOM  44243  O   SER C 786     -64.851 -20.291   9.312  1.00  0.260          O  
ATOM  44244  CB  SER C 786     -66.069 -19.895  12.480  1.00  0.550          C  
ATOM  44245  OG  SER C 786     -67.113 -19.348  11.734  1.00  0.550          O  
ATOM  44246  H   SER C 786     -64.651 -18.070  10.571  1.00  0.430          H  
ATOM  44247  HA  SER C 786     -64.027 -20.419  12.321  1.00  0.490          H  
ATOM  44248 1HB  SER C 786     -66.337 -20.907  12.783  1.00  0.660          H  
ATOM  44249 2HB  SER C 786     -65.924 -19.311  13.388  1.00  0.660          H  
ATOM  44250  HG  SER C 786     -67.910 -19.478  12.259  1.00  0.660          H  
ATOM  44251  N   VAL C 787     -65.111 -22.086  10.626  1.00  0.350          N  
ATOM  44252  CA  VAL C 787     -65.223 -23.003   9.494  1.00  0.300          C  
ATOM  44253  C   VAL C 787     -66.349 -22.648   8.535  1.00  0.300          C  
ATOM  44254  O   VAL C 787     -66.215 -22.827   7.326  1.00  0.310          O  
ATOM  44255  CB  VAL C 787     -65.374 -24.463   9.984  1.00  0.440          C  
ATOM  44256  CG1 VAL C 787     -66.684 -24.694  10.723  1.00  0.440          C  
ATOM  44257  CG2 VAL C 787     -65.337 -25.387   8.786  1.00  0.440          C  
ATOM  44258  H   VAL C 787     -65.173 -22.436  11.571  1.00  0.420          H  
ATOM  44259  HA  VAL C 787     -64.287 -22.949   8.940  1.00  0.360          H  
ATOM  44260  HB  VAL C 787     -64.560 -24.690  10.662  1.00  0.530          H  
ATOM  44261 1HG1 VAL C 787     -66.733 -25.730  11.051  1.00  0.530          H  
ATOM  44262 2HG1 VAL C 787     -66.739 -24.043  11.594  1.00  0.530          H  
ATOM  44263 3HG1 VAL C 787     -67.535 -24.497  10.081  1.00  0.530          H  
ATOM  44264 1HG2 VAL C 787     -65.430 -26.409   9.128  1.00  0.530          H  
ATOM  44265 2HG2 VAL C 787     -66.158 -25.177   8.108  1.00  0.530          H  
ATOM  44266 3HG2 VAL C 787     -64.412 -25.261   8.260  1.00  0.530          H  
ATOM  44267  N   GLU C 788     -67.431 -22.078   9.051  1.00  0.360          N  
ATOM  44268  CA  GLU C 788     -68.581 -21.670   8.261  1.00  0.470          C  
ATOM  44269  C   GLU C 788     -68.228 -20.633   7.187  1.00  0.500          C  
ATOM  44270  O   GLU C 788     -68.966 -20.466   6.217  1.00  0.670          O  
ATOM  44271  CB  GLU C 788     -69.683 -21.118   9.174  1.00  0.610          C  
ATOM  44272  CG  GLU C 788     -70.350 -22.150  10.128  1.00  0.610          C  
ATOM  44273  CD  GLU C 788     -69.606 -22.385  11.432  1.00  0.610          C  
ATOM  44274  OE1 GLU C 788     -68.426 -22.115  11.482  1.00  0.610          O  
ATOM  44275  OE2 GLU C 788     -70.217 -22.837  12.369  1.00  0.610          O  
ATOM  44276  H   GLU C 788     -67.496 -21.962  10.066  1.00  0.430          H  
ATOM  44277  HA  GLU C 788     -68.969 -22.554   7.756  1.00  0.560          H  
ATOM  44278 1HB  GLU C 788     -69.265 -20.317   9.790  1.00  0.740          H  
ATOM  44279 2HB  GLU C 788     -70.469 -20.676   8.562  1.00  0.740          H  
ATOM  44280 1HG  GLU C 788     -71.358 -21.807  10.359  1.00  0.740          H  
ATOM  44281 2HG  GLU C 788     -70.436 -23.098   9.598  1.00  0.740          H  
ATOM  44282  N   ASP C 789     -67.107 -19.932   7.366  1.00  0.420          N  
ATOM  44283  CA  ASP C 789     -66.660 -18.888   6.462  1.00  0.520          C  
ATOM  44284  C   ASP C 789     -65.915 -19.474   5.282  1.00  0.420          C  
ATOM  44285  O   ASP C 789     -65.816 -18.842   4.233  1.00  0.400          O  
ATOM  44286  CB  ASP C 789     -65.736 -17.898   7.173  1.00  0.690          C  
ATOM  44287  CG  ASP C 789     -66.426 -17.092   8.245  1.00  0.690          C  
ATOM  44288  OD1 ASP C 789     -67.393 -16.418   7.923  1.00  0.690          O  
ATOM  44289  OD2 ASP C 789     -65.964 -17.113   9.387  1.00  0.690          O  
ATOM  44290  H   ASP C 789     -66.522 -20.143   8.177  1.00  0.500          H  
ATOM  44291  HA  ASP C 789     -67.533 -18.352   6.091  1.00  0.620          H  
ATOM  44292 1HB  ASP C 789     -64.894 -18.432   7.613  1.00  0.830          H  
ATOM  44293 2HB  ASP C 789     -65.329 -17.208   6.439  1.00  0.830          H  
ATOM  44294  N   ILE C 790     -65.355 -20.678   5.429  1.00  0.400          N  
ATOM  44295  CA  ILE C 790     -64.577 -21.279   4.359  1.00  0.360          C  
ATOM  44296  C   ILE C 790     -65.491 -21.461   3.156  1.00  0.380          C  
ATOM  44297  O   ILE C 790     -65.085 -21.299   2.009  1.00  0.400          O  
ATOM  44298  CB  ILE C 790     -63.884 -22.588   4.799  1.00  0.520          C  
ATOM  44299  CG1 ILE C 790     -62.769 -22.251   5.838  1.00  0.520          C  
ATOM  44300  CG2 ILE C 790     -63.314 -23.292   3.593  1.00  0.520          C  
ATOM  44301  CD1 ILE C 790     -62.171 -23.453   6.552  1.00  0.520          C  
ATOM  44302  H   ILE C 790     -65.503 -21.234   6.275  1.00  0.480          H  
ATOM  44303  HA  ILE C 790     -63.787 -20.584   4.077  1.00  0.430          H  
ATOM  44304  HB  ILE C 790     -64.609 -23.238   5.294  1.00  0.620          H  
ATOM  44305 1HG1 ILE C 790     -61.981 -21.714   5.333  1.00  0.620          H  
ATOM  44306 2HG1 ILE C 790     -63.200 -21.594   6.600  1.00  0.620          H  
ATOM  44307 1HG2 ILE C 790     -62.831 -24.216   3.878  1.00  0.620          H  
ATOM  44308 2HG2 ILE C 790     -64.124 -23.516   2.925  1.00  0.620          H  
ATOM  44309 3HG2 ILE C 790     -62.592 -22.644   3.094  1.00  0.620          H  
ATOM  44310 1HD1 ILE C 790     -61.419 -23.111   7.260  1.00  0.620          H  
ATOM  44311 2HD1 ILE C 790     -62.959 -23.965   7.076  1.00  0.620          H  
ATOM  44312 3HD1 ILE C 790     -61.704 -24.132   5.847  1.00  0.620          H  
ATOM  44313  N   ALA C 791     -66.734 -21.831   3.429  1.00  0.400          N  
ATOM  44314  CA  ALA C 791     -67.767 -22.069   2.436  1.00  0.470          C  
ATOM  44315  C   ALA C 791     -68.059 -20.847   1.556  1.00  0.490          C  
ATOM  44316  O   ALA C 791     -68.687 -20.999   0.499  1.00  0.580          O  
ATOM  44317  CB  ALA C 791     -69.043 -22.490   3.131  1.00  0.630          C  
ATOM  44318  H   ALA C 791     -66.981 -21.961   4.405  1.00  0.480          H  
ATOM  44319  HA  ALA C 791     -67.423 -22.874   1.789  1.00  0.560          H  
ATOM  44320 1HB  ALA C 791     -69.810 -22.705   2.389  1.00  0.760          H  
ATOM  44321 2HB  ALA C 791     -68.855 -23.379   3.730  1.00  0.760          H  
ATOM  44322 3HB  ALA C 791     -69.381 -21.677   3.782  1.00  0.760          H  
ATOM  44323  N   ASN C 792     -67.681 -19.636   2.011  1.00  0.440          N  
ATOM  44324  CA  ASN C 792     -67.943 -18.419   1.265  1.00  0.460          C  
ATOM  44325  C   ASN C 792     -66.783 -18.068   0.325  1.00  0.410          C  
ATOM  44326  O   ASN C 792     -66.837 -17.085  -0.421  1.00  0.440          O  
ATOM  44327  CB  ASN C 792     -68.270 -17.290   2.210  1.00  0.640          C  
ATOM  44328  CG  ASN C 792     -69.616 -17.508   2.890  1.00  0.640          C  
ATOM  44329  OD1 ASN C 792     -70.562 -18.104   2.344  1.00  0.640          O  
ATOM  44330  ND2 ASN C 792     -69.723 -17.032   4.102  1.00  0.640          N  
ATOM  44331  H   ASN C 792     -67.142 -19.551   2.873  1.00  0.530          H  
ATOM  44332  HA  ASN C 792     -68.825 -18.578   0.658  1.00  0.550          H  
ATOM  44333 1HB  ASN C 792     -67.492 -17.217   2.974  1.00  0.760          H  
ATOM  44334 2HB  ASN C 792     -68.292 -16.345   1.664  1.00  0.760          H  
ATOM  44335 1HD2 ASN C 792     -70.577 -17.147   4.610  1.00  0.760          H  
ATOM  44336 2HD2 ASN C 792     -68.962 -16.555   4.535  1.00  0.760          H  
ATOM  44337  N   LEU C 793     -65.748 -18.906   0.300  1.00  0.360          N  
ATOM  44338  CA  LEU C 793     -64.648 -18.680  -0.618  1.00  0.320          C  
ATOM  44339  C   LEU C 793     -65.051 -19.341  -1.930  1.00  0.320          C  
ATOM  44340  O   LEU C 793     -65.799 -20.332  -1.919  1.00  0.320          O  
ATOM  44341  CB  LEU C 793     -63.340 -19.303  -0.092  1.00  0.460          C  
ATOM  44342  CG  LEU C 793     -62.816 -18.809   1.298  1.00  0.460          C  
ATOM  44343  CD1 LEU C 793     -61.519 -19.569   1.634  1.00  0.460          C  
ATOM  44344  CD2 LEU C 793     -62.619 -17.316   1.286  1.00  0.460          C  
ATOM  44345  H   LEU C 793     -65.712 -19.718   0.925  1.00  0.430          H  
ATOM  44346  HA  LEU C 793     -64.521 -17.616  -0.799  1.00  0.380          H  
ATOM  44347 1HB  LEU C 793     -63.504 -20.375   0.005  1.00  0.560          H  
ATOM  44348 2HB  LEU C 793     -62.553 -19.142  -0.829  1.00  0.560          H  
ATOM  44349  HG  LEU C 793     -63.547 -19.054   2.071  1.00  0.560          H  
ATOM  44350 1HD1 LEU C 793     -61.155 -19.257   2.615  1.00  0.560          H  
ATOM  44351 2HD1 LEU C 793     -61.738 -20.632   1.651  1.00  0.560          H  
ATOM  44352 3HD1 LEU C 793     -60.758 -19.360   0.882  1.00  0.560          H  
ATOM  44353 1HD2 LEU C 793     -62.255 -16.987   2.261  1.00  0.560          H  
ATOM  44354 2HD2 LEU C 793     -61.916 -17.055   0.530  1.00  0.560          H  
ATOM  44355 3HD2 LEU C 793     -63.562 -16.838   1.084  1.00  0.560          H  
ATOM  44356  N   ARG C 794     -64.584 -18.806  -3.067  1.00  0.330          N  
ATOM  44357  CA  ARG C 794     -64.874 -19.421  -4.371  1.00  0.350          C  
ATOM  44358  C   ARG C 794     -63.636 -19.529  -5.254  1.00  0.350          C  
ATOM  44359  O   ARG C 794     -62.775 -18.646  -5.247  1.00  0.380          O  
ATOM  44360  CB  ARG C 794     -65.909 -18.615  -5.174  1.00  0.480          C  
ATOM  44361  CG  ARG C 794     -67.358 -18.727  -4.738  1.00  0.480          C  
ATOM  44362  CD  ARG C 794     -67.713 -17.757  -3.696  1.00  0.480          C  
ATOM  44363  NE  ARG C 794     -69.092 -17.822  -3.319  1.00  0.480          N  
ATOM  44364  CZ  ARG C 794     -69.562 -18.652  -2.369  1.00  0.480          C  
ATOM  44365  NH1 ARG C 794     -68.753 -19.505  -1.779  1.00  0.480          N  
ATOM  44366  NH2 ARG C 794     -70.833 -18.608  -2.020  1.00  0.480          N  
ATOM  44367  H   ARG C 794     -64.006 -17.975  -3.025  1.00  0.400          H  
ATOM  44368  HA  ARG C 794     -65.259 -20.427  -4.206  1.00  0.420          H  
ATOM  44369 1HB  ARG C 794     -65.633 -17.562  -5.188  1.00  0.580          H  
ATOM  44370 2HB  ARG C 794     -65.885 -18.976  -6.199  1.00  0.580          H  
ATOM  44371 1HG  ARG C 794     -68.000 -18.555  -5.599  1.00  0.580          H  
ATOM  44372 2HG  ARG C 794     -67.535 -19.693  -4.374  1.00  0.580          H  
ATOM  44373 1HD  ARG C 794     -67.126 -17.880  -2.822  1.00  0.580          H  
ATOM  44374 2HD  ARG C 794     -67.538 -16.790  -4.071  1.00  0.580          H  
ATOM  44375  HE  ARG C 794     -69.737 -17.171  -3.750  1.00  0.580          H  
ATOM  44376 1HH1 ARG C 794     -67.765 -19.573  -2.025  1.00  0.580          H  
ATOM  44377 2HH1 ARG C 794     -69.082 -20.122  -1.031  1.00  0.580          H  
ATOM  44378 1HH2 ARG C 794     -71.459 -17.951  -2.461  1.00  0.580          H  
ATOM  44379 2HH2 ARG C 794     -71.170 -19.217  -1.291  1.00  0.580          H  
ATOM  44380  N   THR C 795     -63.614 -20.562  -6.094  1.00  0.360          N  
ATOM  44381  CA  THR C 795     -62.571 -20.724  -7.109  1.00  0.370          C  
ATOM  44382  C   THR C 795     -63.194 -20.547  -8.475  1.00  0.380          C  
ATOM  44383  O   THR C 795     -64.416 -20.568  -8.615  1.00  0.500          O  
ATOM  44384  CB  THR C 795     -61.913 -22.115  -7.089  1.00  0.510          C  
ATOM  44385  OG1 THR C 795     -62.896 -23.096  -7.411  1.00  0.510          O  
ATOM  44386  CG2 THR C 795     -61.337 -22.424  -5.759  1.00  0.510          C  
ATOM  44387  H   THR C 795     -64.354 -21.269  -6.018  1.00  0.430          H  
ATOM  44388  HA  THR C 795     -61.806 -19.962  -6.968  1.00  0.440          H  
ATOM  44389  HB  THR C 795     -61.119 -22.152  -7.834  1.00  0.620          H  
ATOM  44390  HG1 THR C 795     -63.158 -23.001  -8.337  1.00  0.620          H  
ATOM  44391 1HG2 THR C 795     -60.903 -23.413  -5.800  1.00  0.620          H  
ATOM  44392 2HG2 THR C 795     -60.576 -21.689  -5.503  1.00  0.620          H  
ATOM  44393 3HG2 THR C 795     -62.119 -22.404  -5.032  1.00  0.620          H  
ATOM  44394  N   ARG C 796     -62.377 -20.419  -9.511  1.00  0.420          N  
ATOM  44395  CA  ARG C 796     -62.947 -20.292 -10.848  1.00  0.410          C  
ATOM  44396  C   ARG C 796     -62.648 -21.528 -11.686  1.00  0.420          C  
ATOM  44397  O   ARG C 796     -61.505 -21.985 -11.743  1.00  0.440          O  
ATOM  44398  CB  ARG C 796     -62.436 -19.039 -11.544  1.00  0.580          C  
ATOM  44399  CG  ARG C 796     -63.079 -18.777 -12.902  1.00  0.580          C  
ATOM  44400  CD  ARG C 796     -62.712 -17.455 -13.497  1.00  0.580          C  
ATOM  44401  NE  ARG C 796     -61.267 -17.344 -13.770  1.00  0.580          N  
ATOM  44402  CZ  ARG C 796     -60.385 -16.538 -13.103  1.00  0.580          C  
ATOM  44403  NH1 ARG C 796     -60.780 -15.715 -12.150  1.00  0.580          N  
ATOM  44404  NH2 ARG C 796     -59.090 -16.565 -13.422  1.00  0.580          N  
ATOM  44405  H   ARG C 796     -61.372 -20.441  -9.386  1.00  0.500          H  
ATOM  44406  HA  ARG C 796     -64.029 -20.198 -10.767  1.00  0.490          H  
ATOM  44407 1HB  ARG C 796     -62.600 -18.171 -10.918  1.00  0.690          H  
ATOM  44408 2HB  ARG C 796     -61.364 -19.129 -11.698  1.00  0.690          H  
ATOM  44409 1HG  ARG C 796     -62.766 -19.546 -13.604  1.00  0.690          H  
ATOM  44410 2HG  ARG C 796     -64.167 -18.810 -12.795  1.00  0.690          H  
ATOM  44411 1HD  ARG C 796     -63.246 -17.335 -14.439  1.00  0.690          H  
ATOM  44412 2HD  ARG C 796     -63.015 -16.665 -12.820  1.00  0.690          H  
ATOM  44413  HE  ARG C 796     -60.891 -17.945 -14.493  1.00  0.690          H  
ATOM  44414 1HH1 ARG C 796     -61.766 -15.604 -11.891  1.00  0.690          H  
ATOM  44415 2HH1 ARG C 796     -60.080 -15.140 -11.669  1.00  0.690          H  
ATOM  44416 1HH2 ARG C 796     -58.755 -17.177 -14.148  1.00  0.690          H  
ATOM  44417 2HH2 ARG C 796     -58.426 -15.931 -12.923  1.00  0.690          H  
ATOM  44418  N   ASN C 797     -63.689 -22.035 -12.340  1.00  0.420          N  
ATOM  44419  CA  ASN C 797     -63.638 -23.197 -13.217  1.00  0.460          C  
ATOM  44420  C   ASN C 797     -62.993 -22.850 -14.547  1.00  0.440          C  
ATOM  44421  O   ASN C 797     -63.022 -21.696 -14.983  1.00  0.450          O  
ATOM  44422  CB  ASN C 797     -65.023 -23.750 -13.538  1.00  0.630          C  
ATOM  44423  CG  ASN C 797     -65.761 -24.289 -12.413  1.00  0.630          C  
ATOM  44424  OD1 ASN C 797     -65.298 -24.257 -11.294  1.00  0.630          O  
ATOM  44425  ND2 ASN C 797     -66.921 -24.824 -12.676  1.00  0.630          N  
ATOM  44426  H   ASN C 797     -64.595 -21.586 -12.187  1.00  0.500          H  
ATOM  44427  HA  ASN C 797     -63.034 -23.971 -12.743  1.00  0.550          H  
ATOM  44428 1HB  ASN C 797     -65.620 -22.968 -14.004  1.00  0.750          H  
ATOM  44429 2HB  ASN C 797     -64.918 -24.548 -14.260  1.00  0.750          H  
ATOM  44430 1HD2 ASN C 797     -67.468 -25.221 -11.944  1.00  0.750          H  
ATOM  44431 2HD2 ASN C 797     -67.273 -24.845 -13.613  1.00  0.750          H  
ATOM  44432  N   ASN C 798     -62.525 -23.871 -15.260  1.00  0.440          N  
ATOM  44433  CA  ASN C 798     -62.007 -23.704 -16.619  1.00  0.460          C  
ATOM  44434  C   ASN C 798     -63.089 -23.119 -17.544  1.00  0.540          C  
ATOM  44435  O   ASN C 798     -62.791 -22.465 -18.541  1.00  0.700          O  
ATOM  44436  CB  ASN C 798     -61.513 -25.029 -17.172  1.00  0.640          C  
ATOM  44437  CG  ASN C 798     -60.218 -25.492 -16.559  1.00  0.640          C  
ATOM  44438  OD1 ASN C 798     -59.469 -24.716 -15.953  1.00  0.640          O  
ATOM  44439  ND2 ASN C 798     -59.929 -26.762 -16.717  1.00  0.640          N  
ATOM  44440  H   ASN C 798     -62.488 -24.790 -14.812  1.00  0.530          H  
ATOM  44441  HA  ASN C 798     -61.178 -22.996 -16.590  1.00  0.550          H  
ATOM  44442 1HB  ASN C 798     -62.271 -25.794 -16.993  1.00  0.760          H  
ATOM  44443 2HB  ASN C 798     -61.384 -24.946 -18.248  1.00  0.760          H  
ATOM  44444 1HD2 ASN C 798     -59.080 -27.131 -16.338  1.00  0.760          H  
ATOM  44445 2HD2 ASN C 798     -60.553 -27.361 -17.217  1.00  0.760          H  
ATOM  44446  N   GLN C 799     -64.352 -23.346 -17.189  1.00  0.470          N  
ATOM  44447  CA  GLN C 799     -65.527 -22.864 -17.902  1.00  0.490          C  
ATOM  44448  C   GLN C 799     -65.895 -21.400 -17.575  1.00  0.490          C  
ATOM  44449  O   GLN C 799     -66.841 -20.858 -18.146  1.00  0.510          O  
ATOM  44450  CB  GLN C 799     -66.722 -23.771 -17.604  1.00  0.680          C  
ATOM  44451  CG  GLN C 799     -66.590 -25.180 -18.166  1.00  0.680          C  
ATOM  44452  CD  GLN C 799     -65.732 -26.120 -17.308  1.00  0.680          C  
ATOM  44453  OE1 GLN C 799     -64.895 -25.701 -16.490  1.00  0.680          O  
ATOM  44454  NE2 GLN C 799     -65.943 -27.408 -17.514  1.00  0.680          N  
ATOM  44455  H   GLN C 799     -64.494 -23.952 -16.383  1.00  0.560          H  
ATOM  44456  HA  GLN C 799     -65.314 -22.918 -18.969  1.00  0.590          H  
ATOM  44457 1HB  GLN C 799     -66.860 -23.850 -16.524  1.00  0.810          H  
ATOM  44458 2HB  GLN C 799     -67.628 -23.326 -18.017  1.00  0.810          H  
ATOM  44459 1HG  GLN C 799     -67.586 -25.616 -18.249  1.00  0.810          H  
ATOM  44460 2HG  GLN C 799     -66.131 -25.115 -19.152  1.00  0.810          H  
ATOM  44461 1HE2 GLN C 799     -65.428 -28.096 -17.003  1.00  0.810          H  
ATOM  44462 2HE2 GLN C 799     -66.625 -27.703 -18.183  1.00  0.810          H  
ATOM  44463  N   GLY C 800     -65.200 -20.789 -16.609  1.00  0.490          N  
ATOM  44464  CA  GLY C 800     -65.431 -19.409 -16.162  1.00  0.510          C  
ATOM  44465  C   GLY C 800     -66.377 -19.256 -14.961  1.00  0.500          C  
ATOM  44466  O   GLY C 800     -66.498 -18.168 -14.392  1.00  0.540          O  
ATOM  44467  H   GLY C 800     -64.415 -21.284 -16.186  1.00  0.590          H  
ATOM  44468 1HA  GLY C 800     -64.467 -18.971 -15.909  1.00  0.610          H  
ATOM  44469 2HA  GLY C 800     -65.819 -18.830 -16.998  1.00  0.610          H  
ATOM  44470  N   GLU C 801     -67.049 -20.336 -14.596  1.00  0.480          N  
ATOM  44471  CA  GLU C 801     -67.993 -20.399 -13.479  1.00  0.480          C  
ATOM  44472  C   GLU C 801     -67.319 -20.283 -12.110  1.00  0.440          C  
ATOM  44473  O   GLU C 801     -66.247 -20.852 -11.893  1.00  0.420          O  
ATOM  44474  CB  GLU C 801     -68.771 -21.714 -13.562  1.00  0.670          C  
ATOM  44475  CG  GLU C 801     -69.866 -21.909 -12.522  1.00  0.670          C  
ATOM  44476  CD  GLU C 801     -70.615 -23.192 -12.727  1.00  0.670          C  
ATOM  44477  OE1 GLU C 801     -70.235 -23.941 -13.596  1.00  0.670          O  
ATOM  44478  OE2 GLU C 801     -71.572 -23.424 -12.029  1.00  0.670          O  
ATOM  44479  H   GLU C 801     -66.897 -21.169 -15.147  1.00  0.580          H  
ATOM  44480  HA  GLU C 801     -68.694 -19.571 -13.580  1.00  0.580          H  
ATOM  44481 1HB  GLU C 801     -69.232 -21.795 -14.547  1.00  0.810          H  
ATOM  44482 2HB  GLU C 801     -68.083 -22.532 -13.468  1.00  0.810          H  
ATOM  44483 1HG  GLU C 801     -69.419 -21.936 -11.528  1.00  0.810          H  
ATOM  44484 2HG  GLU C 801     -70.557 -21.070 -12.561  1.00  0.810          H  
ATOM  44485  N   MET C 802     -67.933 -19.544 -11.179  1.00  0.430          N  
ATOM  44486  CA  MET C 802     -67.379 -19.502  -9.825  1.00  0.400          C  
ATOM  44487  C   MET C 802     -67.983 -20.628  -9.002  1.00  0.430          C  
ATOM  44488  O   MET C 802     -69.204 -20.797  -8.988  1.00  0.480          O  
ATOM  44489  CB  MET C 802     -67.636 -18.162  -9.146  1.00  0.570          C  
ATOM  44490  CG  MET C 802     -67.057 -16.981  -9.881  1.00  0.570          C  
ATOM  44491  SD  MET C 802     -65.271 -17.122 -10.152  1.00  0.570          S  
ATOM  44492  CE  MET C 802     -64.557 -17.033  -8.528  1.00  0.570          C  
ATOM  44493  H   MET C 802     -68.794 -19.063 -11.400  1.00  0.520          H  
ATOM  44494  HA  MET C 802     -66.308 -19.671  -9.876  1.00  0.480          H  
ATOM  44495 1HB  MET C 802     -68.708 -18.004  -9.057  1.00  0.690          H  
ATOM  44496 2HB  MET C 802     -67.233 -18.180  -8.141  1.00  0.690          H  
ATOM  44497 1HG  MET C 802     -67.541 -16.883 -10.851  1.00  0.690          H  
ATOM  44498 2HG  MET C 802     -67.249 -16.069  -9.307  1.00  0.690          H  
ATOM  44499 1HE  MET C 802     -63.492 -17.089  -8.613  1.00  0.690          H  
ATOM  44500 2HE  MET C 802     -64.824 -16.088  -8.057  1.00  0.690          H  
ATOM  44501 3HE  MET C 802     -64.904 -17.857  -7.929  1.00  0.690          H  
ATOM  44502  N   VAL C 803     -67.140 -21.380  -8.305  1.00  0.410          N  
ATOM  44503  CA  VAL C 803     -67.608 -22.498  -7.500  1.00  0.460          C  
ATOM  44504  C   VAL C 803     -67.204 -22.401  -6.027  1.00  0.430          C  
ATOM  44505  O   VAL C 803     -66.017 -22.265  -5.722  1.00  0.430          O  
ATOM  44506  CB  VAL C 803     -67.099 -23.838  -8.077  1.00  0.620          C  
ATOM  44507  CG1 VAL C 803     -67.529 -25.034  -7.196  1.00  0.620          C  
ATOM  44508  CG2 VAL C 803     -67.688 -24.017  -9.449  1.00  0.620          C  
ATOM  44509  H   VAL C 803     -66.142 -21.158  -8.364  1.00  0.490          H  
ATOM  44510  HA  VAL C 803     -68.676 -22.538  -7.628  1.00  0.550          H  
ATOM  44511  HB  VAL C 803     -66.004 -23.824  -8.130  1.00  0.750          H  
ATOM  44512 1HG1 VAL C 803     -67.156 -25.951  -7.641  1.00  0.750          H  
ATOM  44513 2HG1 VAL C 803     -67.122 -24.945  -6.198  1.00  0.750          H  
ATOM  44514 3HG1 VAL C 803     -68.611 -25.076  -7.137  1.00  0.750          H  
ATOM  44515 1HG2 VAL C 803     -67.338 -24.957  -9.860  1.00  0.750          H  
ATOM  44516 2HG2 VAL C 803     -68.776 -24.030  -9.389  1.00  0.750          H  
ATOM  44517 3HG2 VAL C 803     -67.381 -23.196 -10.098  1.00  0.750          H  
ATOM  44518  N   PRO C 804     -68.172 -22.461  -5.093  1.00  0.420          N  
ATOM  44519  CA  PRO C 804     -67.974 -22.465  -3.659  1.00  0.420          C  
ATOM  44520  C   PRO C 804     -67.107 -23.607  -3.210  1.00  0.390          C  
ATOM  44521  O   PRO C 804     -67.279 -24.738  -3.658  1.00  0.410          O  
ATOM  44522  CB  PRO C 804     -69.405 -22.663  -3.130  1.00  0.630          C  
ATOM  44523  CG  PRO C 804     -70.294 -22.101  -4.200  1.00  0.630          C  
ATOM  44524  CD  PRO C 804     -69.608 -22.429  -5.490  1.00  0.630          C  
ATOM  44525  HA  PRO C 804     -67.546 -21.525  -3.317  1.00  0.500          H  
ATOM  44526 1HB  PRO C 804     -69.591 -23.733  -2.948  1.00  0.760          H  
ATOM  44527 2HB  PRO C 804     -69.522 -22.159  -2.160  1.00  0.760          H  
ATOM  44528 1HG  PRO C 804     -71.300 -22.548  -4.127  1.00  0.760          H  
ATOM  44529 2HG  PRO C 804     -70.417 -21.021  -4.060  1.00  0.760          H  
ATOM  44530 1HD  PRO C 804     -69.941 -23.405  -5.874  1.00  0.760          H  
ATOM  44531 2HD  PRO C 804     -69.828 -21.587  -6.173  1.00  0.760          H  
ATOM  44532  N   ILE C 805     -66.273 -23.340  -2.223  1.00  0.360          N  
ATOM  44533  CA  ILE C 805     -65.426 -24.368  -1.645  1.00  0.360          C  
ATOM  44534  C   ILE C 805     -66.311 -25.484  -1.102  1.00  0.370          C  
ATOM  44535  O   ILE C 805     -65.990 -26.659  -1.265  1.00  0.370          O  
ATOM  44536  CB  ILE C 805     -64.458 -23.797  -0.572  1.00  0.500          C  
ATOM  44537  CG1 ILE C 805     -63.117 -23.279  -1.198  1.00  0.500          C  
ATOM  44538  CG2 ILE C 805     -64.082 -24.878   0.400  1.00  0.500          C  
ATOM  44539  CD1 ILE C 805     -63.199 -22.443  -2.444  1.00  0.500          C  
ATOM  44540  H   ILE C 805     -66.172 -22.363  -1.927  1.00  0.430          H  
ATOM  44541  HA  ILE C 805     -64.817 -24.800  -2.427  1.00  0.430          H  
ATOM  44542  HB  ILE C 805     -64.929 -22.961  -0.042  1.00  0.600          H  
ATOM  44543 1HG1 ILE C 805     -62.618 -22.673  -0.444  1.00  0.600          H  
ATOM  44544 2HG1 ILE C 805     -62.508 -24.126  -1.400  1.00  0.600          H  
ATOM  44545 1HG2 ILE C 805     -63.390 -24.486   1.110  1.00  0.600          H  
ATOM  44546 2HG2 ILE C 805     -64.947 -25.270   0.926  1.00  0.600          H  
ATOM  44547 3HG2 ILE C 805     -63.608 -25.659  -0.149  1.00  0.600          H  
ATOM  44548 1HD1 ILE C 805     -62.192 -22.153  -2.734  1.00  0.600          H  
ATOM  44549 2HD1 ILE C 805     -63.660 -22.996  -3.259  1.00  0.600          H  
ATOM  44550 3HD1 ILE C 805     -63.757 -21.589  -2.252  1.00  0.600          H  
ATOM  44551  N   GLY C 806     -67.428 -25.127  -0.478  1.00  0.380          N  
ATOM  44552  CA  GLY C 806     -68.356 -26.099   0.104  1.00  0.400          C  
ATOM  44553  C   GLY C 806     -68.906 -27.147  -0.890  1.00  0.400          C  
ATOM  44554  O   GLY C 806     -69.412 -28.188  -0.469  1.00  0.430          O  
ATOM  44555  H   GLY C 806     -67.621 -24.138  -0.387  1.00  0.460          H  
ATOM  44556 1HA  GLY C 806     -67.855 -26.617   0.923  1.00  0.480          H  
ATOM  44557 2HA  GLY C 806     -69.191 -25.560   0.548  1.00  0.480          H  
ATOM  44558  N   SER C 807     -68.821 -26.890  -2.202  1.00  0.400          N  
ATOM  44559  CA  SER C 807     -69.300 -27.841  -3.204  1.00  0.410          C  
ATOM  44560  C   SER C 807     -68.198 -28.825  -3.605  1.00  0.400          C  
ATOM  44561  O   SER C 807     -68.425 -29.742  -4.406  1.00  0.420          O  
ATOM  44562  CB  SER C 807     -69.801 -27.098  -4.431  1.00  0.570          C  
ATOM  44563  OG  SER C 807     -70.931 -26.316  -4.130  1.00  0.570          O  
ATOM  44564  H   SER C 807     -68.385 -26.031  -2.540  1.00  0.480          H  
ATOM  44565  HA  SER C 807     -70.127 -28.406  -2.776  1.00  0.490          H  
ATOM  44566 1HB  SER C 807     -69.001 -26.454  -4.804  1.00  0.680          H  
ATOM  44567 2HB  SER C 807     -70.042 -27.809  -5.217  1.00  0.680          H  
ATOM  44568  HG  SER C 807     -71.169 -25.874  -4.946  1.00  0.680          H  
ATOM  44569  N   MET C 808     -66.990 -28.584  -3.088  1.00  0.390          N  
ATOM  44570  CA  MET C 808     -65.796 -29.370  -3.354  1.00  0.400          C  
ATOM  44571  C   MET C 808     -65.147 -29.969  -2.111  1.00  0.380          C  
ATOM  44572  O   MET C 808     -64.409 -30.946  -2.213  1.00  0.420          O  
ATOM  44573  CB  MET C 808     -64.765 -28.473  -4.008  1.00  0.560          C  
ATOM  44574  CG  MET C 808     -65.110 -28.040  -5.364  1.00  0.560          C  
ATOM  44575  SD  MET C 808     -63.815 -27.118  -6.114  1.00  0.560          S  
ATOM  44576  CE  MET C 808     -63.960 -25.526  -5.276  1.00  0.560          C  
ATOM  44577  H   MET C 808     -66.890 -27.800  -2.447  1.00  0.470          H  
ATOM  44578  HA  MET C 808     -66.062 -30.188  -4.021  1.00  0.480          H  
ATOM  44579 1HB  MET C 808     -64.646 -27.590  -3.393  1.00  0.670          H  
ATOM  44580 2HB  MET C 808     -63.803 -28.987  -4.047  1.00  0.670          H  
ATOM  44581 1HG  MET C 808     -65.303 -28.925  -5.967  1.00  0.670          H  
ATOM  44582 2HG  MET C 808     -66.014 -27.428  -5.349  1.00  0.670          H  
ATOM  44583 1HE  MET C 808     -63.214 -24.848  -5.658  1.00  0.670          H  
ATOM  44584 2HE  MET C 808     -64.945 -25.101  -5.447  1.00  0.670          H  
ATOM  44585 3HE  MET C 808     -63.803 -25.656  -4.222  1.00  0.670          H  
ATOM  44586  N   VAL C 809     -65.337 -29.339  -0.953  1.00  0.370          N  
ATOM  44587  CA  VAL C 809     -64.578 -29.734   0.227  1.00  0.360          C  
ATOM  44588  C   VAL C 809     -65.418 -30.168   1.442  1.00  0.370          C  
ATOM  44589  O   VAL C 809     -66.332 -29.472   1.890  1.00  0.390          O  
ATOM  44590  CB  VAL C 809     -63.650 -28.564   0.604  1.00  0.510          C  
ATOM  44591  CG1 VAL C 809     -62.828 -28.886   1.775  1.00  0.510          C  
ATOM  44592  CG2 VAL C 809     -62.751 -28.215  -0.591  1.00  0.510          C  
ATOM  44593  H   VAL C 809     -65.944 -28.521  -0.912  1.00  0.440          H  
ATOM  44594  HA  VAL C 809     -63.950 -30.579  -0.048  1.00  0.430          H  
ATOM  44595  HB  VAL C 809     -64.258 -27.712   0.875  1.00  0.610          H  
ATOM  44596 1HG1 VAL C 809     -62.234 -28.013   1.968  1.00  0.610          H  
ATOM  44597 2HG1 VAL C 809     -63.439 -29.111   2.627  1.00  0.610          H  
ATOM  44598 3HG1 VAL C 809     -62.187 -29.731   1.562  1.00  0.610          H  
ATOM  44599 1HG2 VAL C 809     -62.086 -27.394  -0.336  1.00  0.610          H  
ATOM  44600 2HG2 VAL C 809     -62.182 -29.072  -0.841  1.00  0.610          H  
ATOM  44601 3HG2 VAL C 809     -63.351 -27.929  -1.437  1.00  0.610          H  
ATOM  44602  N   ASN C 810     -65.061 -31.334   1.973  1.00  0.380          N  
ATOM  44603  CA  ASN C 810     -65.688 -31.949   3.138  1.00  0.390          C  
ATOM  44604  C   ASN C 810     -64.920 -31.580   4.404  1.00  0.330          C  
ATOM  44605  O   ASN C 810     -63.711 -31.812   4.492  1.00  0.300          O  
ATOM  44606  CB  ASN C 810     -65.764 -33.449   2.962  1.00  0.540          C  
ATOM  44607  CG  ASN C 810     -66.677 -33.839   1.836  1.00  0.540          C  
ATOM  44608  OD1 ASN C 810     -67.769 -33.282   1.678  1.00  0.540          O  
ATOM  44609  ND2 ASN C 810     -66.260 -34.793   1.046  1.00  0.540          N  
ATOM  44610  H   ASN C 810     -64.261 -31.799   1.539  1.00  0.460          H  
ATOM  44611  HA  ASN C 810     -66.699 -31.553   3.242  1.00  0.470          H  
ATOM  44612 1HB  ASN C 810     -64.769 -33.838   2.754  1.00  0.650          H  
ATOM  44613 2HB  ASN C 810     -66.115 -33.909   3.883  1.00  0.650          H  
ATOM  44614 1HD2 ASN C 810     -66.838 -35.086   0.284  1.00  0.650          H  
ATOM  44615 2HD2 ASN C 810     -65.375 -35.229   1.203  1.00  0.650          H  
ATOM  44616  N   ILE C 811     -65.587 -30.966   5.379  1.00  0.360          N  
ATOM  44617  CA  ILE C 811     -64.846 -30.536   6.560  1.00  0.360          C  
ATOM  44618  C   ILE C 811     -65.371 -31.131   7.874  1.00  0.420          C  
ATOM  44619  O   ILE C 811     -66.572 -31.104   8.151  1.00  0.540          O  
ATOM  44620  CB  ILE C 811     -64.784 -28.995   6.639  1.00  0.500          C  
ATOM  44621  CG1 ILE C 811     -64.140 -28.441   5.338  1.00  0.500          C  
ATOM  44622  CG2 ILE C 811     -63.921 -28.616   7.810  1.00  0.500          C  
ATOM  44623  CD1 ILE C 811     -64.124 -26.928   5.174  1.00  0.500          C  
ATOM  44624  H   ILE C 811     -66.581 -30.791   5.295  1.00  0.430          H  
ATOM  44625  HA  ILE C 811     -63.825 -30.879   6.454  1.00  0.430          H  
ATOM  44626  HB  ILE C 811     -65.780 -28.569   6.743  1.00  0.600          H  
ATOM  44627 1HG1 ILE C 811     -63.145 -28.817   5.270  1.00  0.600          H  
ATOM  44628 2HG1 ILE C 811     -64.707 -28.824   4.502  1.00  0.600          H  
ATOM  44629 1HG2 ILE C 811     -63.835 -27.563   7.861  1.00  0.600          H  
ATOM  44630 2HG2 ILE C 811     -64.351 -28.977   8.739  1.00  0.600          H  
ATOM  44631 3HG2 ILE C 811     -62.932 -29.050   7.684  1.00  0.600          H  
ATOM  44632 1HD1 ILE C 811     -63.674 -26.682   4.211  1.00  0.600          H  
ATOM  44633 2HD1 ILE C 811     -65.144 -26.543   5.201  1.00  0.600          H  
ATOM  44634 3HD1 ILE C 811     -63.544 -26.456   5.958  1.00  0.600          H  
ATOM  44635  N   SER C 812     -64.441 -31.644   8.682  1.00  0.350          N  
ATOM  44636  CA  SER C 812     -64.746 -32.236   9.989  1.00  0.410          C  
ATOM  44637  C   SER C 812     -63.696 -31.837  11.032  1.00  0.370          C  
ATOM  44638  O   SER C 812     -62.745 -31.121  10.721  1.00  0.400          O  
ATOM  44639  CB  SER C 812     -64.831 -33.745   9.873  1.00  0.550          C  
ATOM  44640  OG  SER C 812     -63.587 -34.288   9.555  1.00  0.550          O  
ATOM  44641  H   SER C 812     -63.475 -31.631   8.334  1.00  0.420          H  
ATOM  44642  HA  SER C 812     -65.714 -31.860  10.320  1.00  0.490          H  
ATOM  44643 1HB  SER C 812     -65.186 -34.166  10.810  1.00  0.660          H  
ATOM  44644 2HB  SER C 812     -65.553 -34.006   9.101  1.00  0.660          H  
ATOM  44645  HG  SER C 812     -63.697 -35.241   9.552  1.00  0.660          H  
ATOM  44646  N   THR C 813     -63.887 -32.240  12.288  1.00  0.380          N  
ATOM  44647  CA  THR C 813     -62.923 -31.885  13.338  1.00  0.360          C  
ATOM  44648  C   THR C 813     -62.067 -33.078  13.734  1.00  0.340          C  
ATOM  44649  O   THR C 813     -62.578 -34.176  13.967  1.00  0.370          O  
ATOM  44650  CB  THR C 813     -63.630 -31.313  14.594  1.00  0.510          C  
ATOM  44651  OG1 THR C 813     -64.343 -30.123  14.230  1.00  0.510          O  
ATOM  44652  CG2 THR C 813     -62.589 -30.953  15.704  1.00  0.510          C  
ATOM  44653  H   THR C 813     -64.684 -32.817  12.516  1.00  0.460          H  
ATOM  44654  HA  THR C 813     -62.251 -31.115  12.956  1.00  0.430          H  
ATOM  44655  HB  THR C 813     -64.333 -32.046  14.985  1.00  0.610          H  
ATOM  44656  HG1 THR C 813     -65.071 -30.356  13.653  1.00  0.610          H  
ATOM  44657 1HG2 THR C 813     -63.110 -30.542  16.564  1.00  0.610          H  
ATOM  44658 2HG2 THR C 813     -62.037 -31.839  16.018  1.00  0.610          H  
ATOM  44659 3HG2 THR C 813     -61.885 -30.211  15.318  1.00  0.610          H  
ATOM  44660  N   THR C 814     -60.762 -32.847  13.806  1.00  0.320          N  
ATOM  44661  CA  THR C 814     -59.786 -33.846  14.208  1.00  0.320          C  
ATOM  44662  C   THR C 814     -58.878 -33.253  15.258  1.00  0.330          C  
ATOM  44663  O   THR C 814     -59.174 -32.189  15.797  1.00  0.350          O  
ATOM  44664  CB  THR C 814     -58.959 -34.374  13.019  1.00  0.450          C  
ATOM  44665  OG1 THR C 814     -58.197 -35.510  13.466  1.00  0.450          O  
ATOM  44666  CG2 THR C 814     -58.004 -33.284  12.463  1.00  0.450          C  
ATOM  44667  H   THR C 814     -60.426 -31.908  13.578  1.00  0.380          H  
ATOM  44668  HA  THR C 814     -60.309 -34.690  14.657  1.00  0.380          H  
ATOM  44669  HB  THR C 814     -59.640 -34.689  12.225  1.00  0.540          H  
ATOM  44670  HG1 THR C 814     -58.786 -36.277  13.531  1.00  0.540          H  
ATOM  44671 1HG2 THR C 814     -57.447 -33.694  11.621  1.00  0.540          H  
ATOM  44672 2HG2 THR C 814     -58.583 -32.425  12.127  1.00  0.540          H  
ATOM  44673 3HG2 THR C 814     -57.306 -32.965  13.215  1.00  0.540          H  
ATOM  44674  N   TYR C 815     -57.829 -33.977  15.614  1.00  0.340          N  
ATOM  44675  CA  TYR C 815     -56.888 -33.520  16.633  1.00  0.360          C  
ATOM  44676  C   TYR C 815     -55.434 -33.701  16.235  1.00  0.360          C  
ATOM  44677  O   TYR C 815     -55.087 -34.612  15.478  1.00  0.370          O  
ATOM  44678  CB  TYR C 815     -57.164 -34.224  17.968  1.00  0.500          C  
ATOM  44679  CG  TYR C 815     -58.515 -33.880  18.553  1.00  0.500          C  
ATOM  44680  CD1 TYR C 815     -59.655 -34.573  18.168  1.00  0.500          C  
ATOM  44681  CD2 TYR C 815     -58.607 -32.862  19.480  1.00  0.500          C  
ATOM  44682  CE1 TYR C 815     -60.876 -34.232  18.698  1.00  0.500          C  
ATOM  44683  CE2 TYR C 815     -59.825 -32.529  20.014  1.00  0.500          C  
ATOM  44684  CZ  TYR C 815     -60.959 -33.204  19.625  1.00  0.500          C  
ATOM  44685  OH  TYR C 815     -62.183 -32.865  20.161  1.00  0.500          O  
ATOM  44686  H   TYR C 815     -57.666 -34.835  15.095  1.00  0.410          H  
ATOM  44687  HA  TYR C 815     -57.044 -32.453  16.777  1.00  0.430          H  
ATOM  44688 1HB  TYR C 815     -57.111 -35.303  17.831  1.00  0.600          H  
ATOM  44689 2HB  TYR C 815     -56.397 -33.942  18.690  1.00  0.600          H  
ATOM  44690  HD1 TYR C 815     -59.585 -35.379  17.439  1.00  0.600          H  
ATOM  44691  HD2 TYR C 815     -57.713 -32.324  19.788  1.00  0.600          H  
ATOM  44692  HE1 TYR C 815     -61.771 -34.770  18.390  1.00  0.600          H  
ATOM  44693  HE2 TYR C 815     -59.894 -31.731  20.743  1.00  0.600          H  
ATOM  44694  HH  TYR C 815     -62.861 -33.447  19.806  1.00  0.600          H  
ATOM  44695  N   GLY C 816     -54.576 -32.876  16.816  1.00  0.370          N  
ATOM  44696  CA  GLY C 816     -53.143 -33.020  16.601  1.00  0.380          C  
ATOM  44697  C   GLY C 816     -52.362 -31.952  17.352  1.00  0.370          C  
ATOM  44698  O   GLY C 816     -52.951 -31.037  17.910  1.00  0.350          O  
ATOM  44699  H   GLY C 816     -54.959 -32.126  17.403  1.00  0.440          H  
ATOM  44700 1HA  GLY C 816     -52.841 -34.011  16.934  1.00  0.460          H  
ATOM  44701 2HA  GLY C 816     -52.944 -32.954  15.533  1.00  0.460          H  
ATOM  44702  N   PRO C 817     -51.041 -32.028  17.363  1.00  0.390          N  
ATOM  44703  CA  PRO C 817     -50.137 -31.136  18.062  1.00  0.400          C  
ATOM  44704  C   PRO C 817     -49.996 -29.775  17.430  1.00  0.420          C  
ATOM  44705  O   PRO C 817     -50.163 -29.645  16.222  1.00  0.450          O  
ATOM  44706  CB  PRO C 817     -48.821 -31.896  17.960  1.00  0.600          C  
ATOM  44707  CG  PRO C 817     -48.928 -32.701  16.688  1.00  0.600          C  
ATOM  44708  CD  PRO C 817     -50.376 -33.092  16.595  1.00  0.600          C  
ATOM  44709  HA  PRO C 817     -50.420 -31.042  19.113  1.00  0.480          H  
ATOM  44710 1HB  PRO C 817     -48.006 -31.183  17.917  1.00  0.720          H  
ATOM  44711 2HB  PRO C 817     -48.664 -32.501  18.859  1.00  0.720          H  
ATOM  44712 1HG  PRO C 817     -48.591 -32.091  15.833  1.00  0.720          H  
ATOM  44713 2HG  PRO C 817     -48.252 -33.571  16.742  1.00  0.720          H  
ATOM  44714 1HD  PRO C 817     -50.681 -33.072  15.543  1.00  0.720          H  
ATOM  44715 2HD  PRO C 817     -50.535 -34.069  17.062  1.00  0.720          H  
ATOM  44716  N   ASP C 818     -49.582 -28.797  18.236  1.00  0.440          N  
ATOM  44717  CA  ASP C 818     -49.118 -27.522  17.712  1.00  0.470          C  
ATOM  44718  C   ASP C 818     -47.593 -27.564  17.478  1.00  0.420          C  
ATOM  44719  O   ASP C 818     -47.109 -26.821  16.624  1.00  0.410          O  
ATOM  44720  CB  ASP C 818     -49.498 -26.302  18.572  1.00  0.650          C  
ATOM  44721  CG  ASP C 818     -50.965 -25.938  18.568  1.00  0.650          C  
ATOM  44722  OD1 ASP C 818     -51.517 -25.721  17.505  1.00  0.650          O  
ATOM  44723  OD2 ASP C 818     -51.517 -25.842  19.624  1.00  0.650          O  
ATOM  44724  H   ASP C 818     -49.576 -28.962  19.236  1.00  0.530          H  
ATOM  44725  HA  ASP C 818     -49.597 -27.366  16.746  1.00  0.560          H  
ATOM  44726 1HB  ASP C 818     -49.234 -26.468  19.601  1.00  0.780          H  
ATOM  44727 2HB  ASP C 818     -48.929 -25.435  18.234  1.00  0.780          H  
ATOM  44728  N   PRO C 819     -46.752 -28.134  18.387  1.00  0.480          N  
ATOM  44729  CA  PRO C 819     -45.331 -28.316  18.164  1.00  0.410          C  
ATOM  44730  C   PRO C 819     -45.074 -29.691  17.557  1.00  0.360          C  
ATOM  44731  O   PRO C 819     -45.720 -30.655  17.956  1.00  0.450          O  
ATOM  44732  CB  PRO C 819     -44.771 -28.248  19.582  1.00  0.610          C  
ATOM  44733  CG  PRO C 819     -45.844 -28.919  20.416  1.00  0.610          C  
ATOM  44734  CD  PRO C 819     -47.176 -28.600  19.731  1.00  0.610          C  
ATOM  44735  HA  PRO C 819     -44.937 -27.515  17.528  1.00  0.490          H  
ATOM  44736 1HB  PRO C 819     -43.802 -28.766  19.627  1.00  0.740          H  
ATOM  44737 2HB  PRO C 819     -44.592 -27.201  19.875  1.00  0.740          H  
ATOM  44738 1HG  PRO C 819     -45.661 -30.005  20.474  1.00  0.740          H  
ATOM  44739 2HG  PRO C 819     -45.804 -28.555  21.443  1.00  0.740          H  
ATOM  44740 1HD  PRO C 819     -47.690 -29.563  19.696  1.00  0.740          H  
ATOM  44741 2HD  PRO C 819     -47.717 -27.858  20.265  1.00  0.740          H  
ATOM  44742  N   VAL C 820     -44.013 -29.834  16.799  1.00  0.300          N  
ATOM  44743  CA  VAL C 820     -43.476 -31.139  16.446  1.00  0.290          C  
ATOM  44744  C   VAL C 820     -42.040 -31.134  16.882  1.00  0.280          C  
ATOM  44745  O   VAL C 820     -41.252 -30.301  16.442  1.00  0.270          O  
ATOM  44746  CB  VAL C 820     -43.564 -31.461  14.942  1.00  0.410          C  
ATOM  44747  CG1 VAL C 820     -42.942 -32.834  14.648  1.00  0.410          C  
ATOM  44748  CG2 VAL C 820     -44.991 -31.430  14.512  1.00  0.410          C  
ATOM  44749  H   VAL C 820     -43.573 -28.992  16.447  1.00  0.360          H  
ATOM  44750  HA  VAL C 820     -44.008 -31.912  17.000  1.00  0.350          H  
ATOM  44751  HB  VAL C 820     -43.014 -30.746  14.403  1.00  0.490          H  
ATOM  44752 1HG1 VAL C 820     -43.007 -33.039  13.583  1.00  0.490          H  
ATOM  44753 2HG1 VAL C 820     -41.895 -32.847  14.949  1.00  0.490          H  
ATOM  44754 3HG1 VAL C 820     -43.486 -33.603  15.197  1.00  0.490          H  
ATOM  44755 1HG2 VAL C 820     -45.063 -31.636  13.445  1.00  0.490          H  
ATOM  44756 2HG2 VAL C 820     -45.562 -32.170  15.070  1.00  0.490          H  
ATOM  44757 3HG2 VAL C 820     -45.366 -30.466  14.721  1.00  0.490          H  
ATOM  44758  N   ILE C 821     -41.684 -32.046  17.751  1.00  0.320          N  
ATOM  44759  CA  ILE C 821     -40.332 -32.073  18.263  1.00  0.330          C  
ATOM  44760  C   ILE C 821     -39.617 -33.296  17.768  1.00  0.320          C  
ATOM  44761  O   ILE C 821     -40.206 -34.375  17.695  1.00  0.320          O  
ATOM  44762  CB  ILE C 821     -40.319 -31.949  19.792  1.00  0.460          C  
ATOM  44763  CG1 ILE C 821     -40.953 -30.580  20.127  1.00  0.460          C  
ATOM  44764  CG2 ILE C 821     -38.865 -32.099  20.360  1.00  0.460          C  
ATOM  44765  CD1 ILE C 821     -41.223 -30.343  21.539  1.00  0.460          C  
ATOM  44766  H   ILE C 821     -42.361 -32.726  18.072  1.00  0.380          H  
ATOM  44767  HA  ILE C 821     -39.795 -31.212  17.877  1.00  0.400          H  
ATOM  44768  HB  ILE C 821     -40.954 -32.721  20.224  1.00  0.550          H  
ATOM  44769 1HG1 ILE C 821     -40.319 -29.818  19.755  1.00  0.550          H  
ATOM  44770 2HG1 ILE C 821     -41.904 -30.506  19.618  1.00  0.550          H  
ATOM  44771 1HG2 ILE C 821     -38.875 -32.006  21.435  1.00  0.550          H  
ATOM  44772 2HG2 ILE C 821     -38.467 -33.083  20.102  1.00  0.550          H  
ATOM  44773 3HG2 ILE C 821     -38.222 -31.322  19.929  1.00  0.550          H  
ATOM  44774 1HD1 ILE C 821     -41.684 -29.359  21.648  1.00  0.550          H  
ATOM  44775 2HD1 ILE C 821     -41.901 -31.116  21.894  1.00  0.550          H  
ATOM  44776 3HD1 ILE C 821     -40.308 -30.370  22.120  1.00  0.550          H  
ATOM  44777  N   ARG C 822     -38.391 -33.087  17.310  1.00  0.330          N  
ATOM  44778  CA  ARG C 822     -37.558 -34.158  16.803  1.00  0.330          C  
ATOM  44779  C   ARG C 822     -36.198 -34.113  17.505  1.00  0.330          C  
ATOM  44780  O   ARG C 822     -35.742 -33.052  17.956  1.00  0.320          O  
ATOM  44781  CB  ARG C 822     -37.405 -34.030  15.291  1.00  0.460          C  
ATOM  44782  CG  ARG C 822     -38.742 -34.066  14.509  1.00  0.460          C  
ATOM  44783  CD  ARG C 822     -38.557 -33.876  13.045  1.00  0.460          C  
ATOM  44784  NE  ARG C 822     -37.929 -35.037  12.414  1.00  0.460          N  
ATOM  44785  CZ  ARG C 822     -38.593 -36.120  11.948  1.00  0.460          C  
ATOM  44786  NH1 ARG C 822     -39.911 -36.172  12.027  1.00  0.460          N  
ATOM  44787  NH2 ARG C 822     -37.931 -37.125  11.405  1.00  0.460          N  
ATOM  44788  H   ARG C 822     -38.029 -32.129  17.358  1.00  0.400          H  
ATOM  44789  HA  ARG C 822     -38.033 -35.105  17.031  1.00  0.400          H  
ATOM  44790 1HB  ARG C 822     -36.899 -33.113  15.051  1.00  0.550          H  
ATOM  44791 2HB  ARG C 822     -36.785 -34.850  14.921  1.00  0.550          H  
ATOM  44792 1HG  ARG C 822     -39.216 -35.018  14.662  1.00  0.550          H  
ATOM  44793 2HG  ARG C 822     -39.392 -33.274  14.867  1.00  0.550          H  
ATOM  44794 1HD  ARG C 822     -39.513 -33.685  12.567  1.00  0.550          H  
ATOM  44795 2HD  ARG C 822     -37.912 -33.016  12.884  1.00  0.550          H  
ATOM  44796  HE  ARG C 822     -36.906 -34.993  12.276  1.00  0.550          H  
ATOM  44797 1HH1 ARG C 822     -40.428 -35.411  12.432  1.00  0.550          H  
ATOM  44798 2HH1 ARG C 822     -40.406 -36.967  11.659  1.00  0.550          H  
ATOM  44799 1HH2 ARG C 822     -36.904 -37.120  11.392  1.00  0.550          H  
ATOM  44800 2HH2 ARG C 822     -38.423 -37.925  11.046  1.00  0.550          H  
ATOM  44801  N   TYR C 823     -35.542 -35.259  17.593  1.00  0.330          N  
ATOM  44802  CA  TYR C 823     -34.223 -35.337  18.190  1.00  0.350          C  
ATOM  44803  C   TYR C 823     -33.350 -36.302  17.397  1.00  0.360          C  
ATOM  44804  O   TYR C 823     -33.737 -37.433  17.110  1.00  0.370          O  
ATOM  44805  CB  TYR C 823     -34.355 -35.706  19.655  1.00  0.480          C  
ATOM  44806  CG  TYR C 823     -33.090 -35.734  20.360  1.00  0.480          C  
ATOM  44807  CD1 TYR C 823     -32.401 -34.555  20.577  1.00  0.480          C  
ATOM  44808  CD2 TYR C 823     -32.612 -36.909  20.819  1.00  0.480          C  
ATOM  44809  CE1 TYR C 823     -31.210 -34.567  21.246  1.00  0.480          C  
ATOM  44810  CE2 TYR C 823     -31.443 -36.924  21.484  1.00  0.480          C  
ATOM  44811  CZ  TYR C 823     -30.727 -35.770  21.705  1.00  0.480          C  
ATOM  44812  OH  TYR C 823     -29.521 -35.825  22.364  1.00  0.480          O  
ATOM  44813  H   TYR C 823     -35.975 -36.097  17.213  1.00  0.400          H  
ATOM  44814  HA  TYR C 823     -33.753 -34.359  18.127  1.00  0.420          H  
ATOM  44815 1HB  TYR C 823     -35.006 -34.992  20.146  1.00  0.580          H  
ATOM  44816 2HB  TYR C 823     -34.811 -36.689  19.742  1.00  0.580          H  
ATOM  44817  HD1 TYR C 823     -32.805 -33.622  20.206  1.00  0.580          H  
ATOM  44818  HD2 TYR C 823     -33.162 -37.836  20.652  1.00  0.580          H  
ATOM  44819  HE1 TYR C 823     -30.659 -33.642  21.409  1.00  0.580          H  
ATOM  44820  HE2 TYR C 823     -31.073 -37.851  21.837  1.00  0.580          H  
ATOM  44821  HH  TYR C 823     -29.212 -36.766  22.402  1.00  0.580          H  
ATOM  44822  N   ASN C 824     -32.210 -35.789  16.947  1.00  0.360          N  
ATOM  44823  CA  ASN C 824     -31.245 -36.469  16.101  1.00  0.360          C  
ATOM  44824  C   ASN C 824     -31.931 -37.001  14.833  1.00  0.360          C  
ATOM  44825  O   ASN C 824     -31.558 -38.035  14.287  1.00  0.350          O  
ATOM  44826  CB  ASN C 824     -30.530 -37.577  16.856  1.00  0.500          C  
ATOM  44827  CG  ASN C 824     -29.706 -37.093  18.078  1.00  0.500          C  
ATOM  44828  OD1 ASN C 824     -29.199 -35.946  18.186  1.00  0.500          O  
ATOM  44829  ND2 ASN C 824     -29.546 -38.027  18.998  1.00  0.500          N  
ATOM  44830  H   ASN C 824     -31.970 -34.843  17.233  1.00  0.430          H  
ATOM  44831  HA  ASN C 824     -30.499 -35.739  15.781  1.00  0.430          H  
ATOM  44832 1HB  ASN C 824     -31.263 -38.310  17.202  1.00  0.600          H  
ATOM  44833 2HB  ASN C 824     -29.859 -38.100  16.171  1.00  0.600          H  
ATOM  44834 1HD2 ASN C 824     -29.017 -37.883  19.866  1.00  0.600          H  
ATOM  44835 2HD2 ASN C 824     -29.955 -38.930  18.870  1.00  0.600          H  
ATOM  44836  N   GLY C 825     -32.895 -36.246  14.310  1.00  0.380          N  
ATOM  44837  CA  GLY C 825     -33.637 -36.632  13.114  1.00  0.380          C  
ATOM  44838  C   GLY C 825     -34.863 -37.545  13.342  1.00  0.360          C  
ATOM  44839  O   GLY C 825     -35.560 -37.866  12.375  1.00  0.360          O  
ATOM  44840  H   GLY C 825     -33.131 -35.366  14.748  1.00  0.460          H  
ATOM  44841 1HA  GLY C 825     -33.969 -35.724  12.611  1.00  0.460          H  
ATOM  44842 2HA  GLY C 825     -32.957 -37.127  12.425  1.00  0.460          H  
ATOM  44843  N   TYR C 826     -35.164 -37.935  14.588  1.00  0.370          N  
ATOM  44844  CA  TYR C 826     -36.306 -38.815  14.859  1.00  0.370          C  
ATOM  44845  C   TYR C 826     -37.401 -38.066  15.625  1.00  0.330          C  
ATOM  44846  O   TYR C 826     -37.086 -37.196  16.423  1.00  0.380          O  
ATOM  44847  CB  TYR C 826     -35.835 -39.992  15.709  1.00  0.520          C  
ATOM  44848  CG  TYR C 826     -34.836 -40.842  15.022  1.00  0.520          C  
ATOM  44849  CD1 TYR C 826     -33.495 -40.597  15.231  1.00  0.520          C  
ATOM  44850  CD2 TYR C 826     -35.240 -41.854  14.171  1.00  0.520          C  
ATOM  44851  CE1 TYR C 826     -32.556 -41.355  14.598  1.00  0.520          C  
ATOM  44852  CE2 TYR C 826     -34.295 -42.623  13.531  1.00  0.520          C  
ATOM  44853  CZ  TYR C 826     -32.953 -42.369  13.742  1.00  0.520          C  
ATOM  44854  OH  TYR C 826     -32.002 -43.122  13.105  1.00  0.520          O  
ATOM  44855  H   TYR C 826     -34.550 -37.682  15.365  1.00  0.440          H  
ATOM  44856  HA  TYR C 826     -36.683 -39.180  13.912  1.00  0.440          H  
ATOM  44857 1HB  TYR C 826     -35.381 -39.611  16.629  1.00  0.620          H  
ATOM  44858 2HB  TYR C 826     -36.677 -40.605  15.997  1.00  0.620          H  
ATOM  44859  HD1 TYR C 826     -33.184 -39.793  15.903  1.00  0.620          H  
ATOM  44860  HD2 TYR C 826     -36.303 -42.042  14.009  1.00  0.620          H  
ATOM  44861  HE1 TYR C 826     -31.498 -41.151  14.765  1.00  0.620          H  
ATOM  44862  HE2 TYR C 826     -34.603 -43.424  12.858  1.00  0.620          H  
ATOM  44863  HH  TYR C 826     -31.124 -42.756  13.305  1.00  0.620          H  
ATOM  44864  N   PRO C 827     -38.703 -38.356  15.457  1.00  0.300          N  
ATOM  44865  CA  PRO C 827     -39.752 -37.722  16.247  1.00  0.310          C  
ATOM  44866  C   PRO C 827     -39.417 -37.969  17.706  1.00  0.300          C  
ATOM  44867  O   PRO C 827     -39.054 -39.093  18.065  1.00  0.290          O  
ATOM  44868  CB  PRO C 827     -41.008 -38.488  15.817  1.00  0.460          C  
ATOM  44869  CG  PRO C 827     -40.687 -38.980  14.410  1.00  0.460          C  
ATOM  44870  CD  PRO C 827     -39.181 -39.306  14.439  1.00  0.460          C  
ATOM  44871  HA  PRO C 827     -39.823 -36.653  16.033  1.00  0.370          H  
ATOM  44872 1HB  PRO C 827     -41.239 -39.277  16.529  1.00  0.560          H  
ATOM  44873 2HB  PRO C 827     -41.871 -37.804  15.829  1.00  0.560          H  
ATOM  44874 1HG  PRO C 827     -41.302 -39.875  14.186  1.00  0.560          H  
ATOM  44875 2HG  PRO C 827     -40.957 -38.224  13.672  1.00  0.560          H  
ATOM  44876 1HD  PRO C 827     -38.986 -40.344  14.750  1.00  0.560          H  
ATOM  44877 2HD  PRO C 827     -38.770 -39.083  13.450  1.00  0.560          H  
ATOM  44878  N   ALA C 828     -39.573 -36.959  18.555  1.00  0.290          N  
ATOM  44879  CA  ALA C 828     -39.217 -37.143  19.950  1.00  0.250          C  
ATOM  44880  C   ALA C 828     -39.963 -36.225  20.902  1.00  0.260          C  
ATOM  44881  O   ALA C 828     -40.458 -35.169  20.530  1.00  0.390          O  
ATOM  44882  CB  ALA C 828     -37.726 -36.923  20.118  1.00  0.370          C  
ATOM  44883  H   ALA C 828     -39.899 -36.052  18.227  1.00  0.350          H  
ATOM  44884  HA  ALA C 828     -39.478 -38.157  20.208  1.00  0.300          H  
ATOM  44885 1HB  ALA C 828     -37.451 -37.115  21.149  1.00  0.440          H  
ATOM  44886 2HB  ALA C 828     -37.184 -37.601  19.463  1.00  0.440          H  
ATOM  44887 3HB  ALA C 828     -37.483 -35.896  19.857  1.00  0.440          H  
ATOM  44888  N   ALA C 829     -40.069 -36.657  22.145  1.00  0.260          N  
ATOM  44889  CA  ALA C 829     -40.687 -35.868  23.189  1.00  0.270          C  
ATOM  44890  C   ALA C 829     -39.644 -35.379  24.158  1.00  0.270          C  
ATOM  44891  O   ALA C 829     -38.767 -36.134  24.567  1.00  0.400          O  
ATOM  44892  CB  ALA C 829     -41.706 -36.699  23.906  1.00  0.370          C  
ATOM  44893  H   ALA C 829     -39.678 -37.571  22.362  1.00  0.310          H  
ATOM  44894  HA  ALA C 829     -41.169 -35.000  22.737  1.00  0.320          H  
ATOM  44895 1HB  ALA C 829     -42.179 -36.122  24.685  1.00  0.450          H  
ATOM  44896 2HB  ALA C 829     -42.454 -37.028  23.184  1.00  0.450          H  
ATOM  44897 3HB  ALA C 829     -41.216 -37.556  24.344  1.00  0.450          H  
ATOM  44898  N   ASP C 830     -39.754 -34.126  24.558  1.00  0.300          N  
ATOM  44899  CA  ASP C 830     -38.813 -33.517  25.491  1.00  0.390          C  
ATOM  44900  C   ASP C 830     -39.344 -33.486  26.939  1.00  0.410          C  
ATOM  44901  O   ASP C 830     -40.319 -32.770  27.223  1.00  0.450          O  
ATOM  44902  CB  ASP C 830     -38.503 -32.094  25.012  1.00  0.510          C  
ATOM  44903  CG  ASP C 830     -37.444 -31.390  25.841  1.00  0.510          C  
ATOM  44904  OD1 ASP C 830     -36.728 -32.063  26.515  1.00  0.510          O  
ATOM  44905  OD2 ASP C 830     -37.419 -30.168  25.844  1.00  0.510          O  
ATOM  44906  H   ASP C 830     -40.508 -33.563  24.187  1.00  0.360          H  
ATOM  44907  HA  ASP C 830     -37.889 -34.100  25.486  1.00  0.470          H  
ATOM  44908 1HB  ASP C 830     -38.158 -32.135  23.985  1.00  0.610          H  
ATOM  44909 2HB  ASP C 830     -39.419 -31.508  25.011  1.00  0.610          H  
ATOM  44910  N   LEU C 831     -38.808 -34.352  27.819  1.00  0.400          N  
ATOM  44911  CA  LEU C 831     -39.278 -34.394  29.205  1.00  0.440          C  
ATOM  44912  C   LEU C 831     -38.194 -33.911  30.171  1.00  0.460          C  
ATOM  44913  O   LEU C 831     -37.014 -34.255  30.045  1.00  0.570          O  
ATOM  44914  CB  LEU C 831     -39.704 -35.806  29.625  1.00  0.600          C  
ATOM  44915  CG  LEU C 831     -40.769 -36.520  28.760  1.00  0.600          C  
ATOM  44916  CD1 LEU C 831     -41.068 -37.870  29.415  1.00  0.600          C  
ATOM  44917  CD2 LEU C 831     -42.004 -35.655  28.600  1.00  0.600          C  
ATOM  44918  H   LEU C 831     -38.024 -34.949  27.537  1.00  0.480          H  
ATOM  44919  HA  LEU C 831     -40.121 -33.717  29.315  1.00  0.530          H  
ATOM  44920 1HB  LEU C 831     -38.812 -36.434  29.622  1.00  0.720          H  
ATOM  44921 2HB  LEU C 831     -40.083 -35.753  30.645  1.00  0.720          H  
ATOM  44922  HG  LEU C 831     -40.358 -36.720  27.766  1.00  0.720          H  
ATOM  44923 1HD1 LEU C 831     -41.793 -38.410  28.832  1.00  0.720          H  
ATOM  44924 2HD1 LEU C 831     -40.147 -38.449  29.482  1.00  0.720          H  
ATOM  44925 3HD1 LEU C 831     -41.471 -37.710  30.414  1.00  0.720          H  
ATOM  44926 1HD2 LEU C 831     -42.727 -36.152  27.996  1.00  0.720          H  
ATOM  44927 2HD2 LEU C 831     -42.439 -35.438  29.577  1.00  0.720          H  
ATOM  44928 3HD2 LEU C 831     -41.737 -34.738  28.109  1.00  0.720          H  
ATOM  44929  N   ILE C 832     -38.596 -33.157  31.182  1.00  0.390          N  
ATOM  44930  CA  ILE C 832     -37.640 -32.691  32.182  1.00  0.440          C  
ATOM  44931  C   ILE C 832     -38.115 -33.007  33.572  1.00  0.450          C  
ATOM  44932  O   ILE C 832     -39.292 -33.276  33.791  1.00  0.490          O  
ATOM  44933  CB  ILE C 832     -37.400 -31.174  32.079  1.00  0.600          C  
ATOM  44934  CG1 ILE C 832     -38.753 -30.417  32.370  1.00  0.600          C  
ATOM  44935  CG2 ILE C 832     -36.792 -30.854  30.704  1.00  0.600          C  
ATOM  44936  CD1 ILE C 832     -38.649 -28.919  32.499  1.00  0.600          C  
ATOM  44937  H   ILE C 832     -39.587 -32.899  31.236  1.00  0.470          H  
ATOM  44938  HA  ILE C 832     -36.689 -33.201  32.034  1.00  0.530          H  
ATOM  44939  HB  ILE C 832     -36.692 -30.869  32.850  1.00  0.720          H  
ATOM  44940 1HG1 ILE C 832     -39.464 -30.663  31.593  1.00  0.720          H  
ATOM  44941 2HG1 ILE C 832     -39.147 -30.770  33.311  1.00  0.720          H  
ATOM  44942 1HG2 ILE C 832     -36.590 -29.794  30.612  1.00  0.720          H  
ATOM  44943 2HG2 ILE C 832     -35.860 -31.402  30.592  1.00  0.720          H  
ATOM  44944 3HG2 ILE C 832     -37.471 -31.161  29.917  1.00  0.720          H  
ATOM  44945 1HD1 ILE C 832     -39.637 -28.513  32.719  1.00  0.720          H  
ATOM  44946 2HD1 ILE C 832     -37.966 -28.673  33.312  1.00  0.720          H  
ATOM  44947 3HD1 ILE C 832     -38.282 -28.484  31.578  1.00  0.720          H  
ATOM  44948  N   GLY C 833     -37.219 -32.934  34.529  1.00  0.470          N  
ATOM  44949  CA  GLY C 833     -37.661 -33.133  35.899  1.00  0.510          C  
ATOM  44950  C   GLY C 833     -36.526 -33.125  36.892  1.00  0.520          C  
ATOM  44951  O   GLY C 833     -35.366 -32.902  36.531  1.00  0.510          O  
ATOM  44952  H   GLY C 833     -36.240 -32.754  34.282  1.00  0.560          H  
ATOM  44953 1HA  GLY C 833     -38.371 -32.346  36.163  1.00  0.610          H  
ATOM  44954 2HA  GLY C 833     -38.207 -34.071  35.974  1.00  0.610          H  
ATOM  44955  N   ASP C 834     -36.881 -33.332  38.161  1.00  0.600          N  
ATOM  44956  CA  ASP C 834     -35.927 -33.332  39.269  1.00  0.610          C  
ATOM  44957  C   ASP C 834     -35.739 -34.653  40.007  1.00  0.670          C  
ATOM  44958  O   ASP C 834     -36.691 -35.419  40.217  1.00  0.760          O  
ATOM  44959  CB  ASP C 834     -36.356 -32.295  40.304  1.00  0.850          C  
ATOM  44960  CG  ASP C 834     -36.317 -30.858  39.797  1.00  0.850          C  
ATOM  44961  OD1 ASP C 834     -35.412 -30.495  39.079  1.00  0.850          O  
ATOM  44962  OD2 ASP C 834     -37.202 -30.118  40.153  1.00  0.850          O  
ATOM  44963  H   ASP C 834     -37.862 -33.493  38.351  1.00  0.720          H  
ATOM  44964  HA  ASP C 834     -34.965 -33.051  38.888  1.00  0.730          H  
ATOM  44965 1HB  ASP C 834     -37.377 -32.520  40.637  1.00  1.020          H  
ATOM  44966 2HB  ASP C 834     -35.704 -32.379  41.182  1.00  1.020          H  
ATOM  44967  N   ALA C 835     -34.517 -34.872  40.502  1.00  0.650          N  
ATOM  44968  CA  ALA C 835     -34.257 -35.957  41.442  1.00  0.680          C  
ATOM  44969  C   ALA C 835     -34.845 -35.508  42.781  1.00  0.700          C  
ATOM  44970  O   ALA C 835     -34.758 -34.323  43.090  1.00  0.680          O  
ATOM  44971  CB  ALA C 835     -32.755 -36.221  41.556  1.00  0.940          C  
ATOM  44972  H   ALA C 835     -33.745 -34.245  40.238  1.00  0.780          H  
ATOM  44973  HA  ALA C 835     -34.779 -36.855  41.111  1.00  0.820          H  
ATOM  44974 1HB  ALA C 835     -32.565 -37.008  42.268  1.00  1.130          H  
ATOM  44975 2HB  ALA C 835     -32.368 -36.509  40.594  1.00  1.130          H  
ATOM  44976 3HB  ALA C 835     -32.252 -35.314  41.889  1.00  1.130          H  
ATOM  44977  N   ASP C 836     -35.340 -36.419  43.629  1.00  0.780          N  
ATOM  44978  CA  ASP C 836     -35.847 -36.018  44.954  1.00  0.860          C  
ATOM  44979  C   ASP C 836     -34.701 -35.399  45.784  1.00  0.720          C  
ATOM  44980  O   ASP C 836     -33.808 -36.145  46.236  1.00  0.780          O  
ATOM  44981  CB  ASP C 836     -36.350 -37.255  45.723  1.00  1.170          C  
ATOM  44982  CG  ASP C 836     -37.084 -36.943  47.022  1.00  1.170          C  
ATOM  44983  OD1 ASP C 836     -37.181 -35.796  47.347  1.00  1.170          O  
ATOM  44984  OD2 ASP C 836     -37.535 -37.861  47.674  1.00  1.170          O  
ATOM  44985  H   ASP C 836     -35.471 -37.387  43.320  1.00  0.940          H  
ATOM  44986  HA  ASP C 836     -36.674 -35.328  44.824  1.00  1.030          H  
ATOM  44987 1HB  ASP C 836     -36.988 -37.831  45.104  1.00  1.410          H  
ATOM  44988 2HB  ASP C 836     -35.507 -37.896  45.957  1.00  1.410          H  
ATOM  44989  N   PRO C 837     -34.669 -34.056  46.022  1.00  0.670          N  
ATOM  44990  CA  PRO C 837     -33.577 -33.380  46.704  1.00  0.640          C  
ATOM  44991  C   PRO C 837     -33.406 -34.042  48.038  1.00  0.780          C  
ATOM  44992  O   PRO C 837     -34.379 -34.157  48.763  1.00  1.340          O  
ATOM  44993  CB  PRO C 837     -34.106 -31.945  46.872  1.00  0.960          C  
ATOM  44994  CG  PRO C 837     -35.113 -31.782  45.757  1.00  0.960          C  
ATOM  44995  CD  PRO C 837     -35.793 -33.152  45.666  1.00  0.960          C  
ATOM  44996  HA  PRO C 837     -32.661 -33.435  46.098  1.00  0.770          H  
ATOM  44997 1HB  PRO C 837     -34.554 -31.827  47.870  1.00  1.150          H  
ATOM  44998 2HB  PRO C 837     -33.273 -31.231  46.809  1.00  1.150          H  
ATOM  44999 1HG  PRO C 837     -35.818 -30.970  45.990  1.00  1.150          H  
ATOM  45000 2HG  PRO C 837     -34.606 -31.510  44.819  1.00  1.150          H  
ATOM  45001 1HD  PRO C 837     -36.602 -33.260  46.411  1.00  1.150          H  
ATOM  45002 2HD  PRO C 837     -36.151 -33.275  44.649  1.00  1.150          H  
ATOM  45003  N   ARG C 838     -32.193 -34.392  48.433  1.00  1.150          N  
ATOM  45004  CA  ARG C 838     -32.069 -35.072  49.717  1.00  1.280          C  
ATOM  45005  C   ARG C 838     -33.095 -36.228  49.724  1.00  1.230          C  
ATOM  45006  O   ARG C 838     -33.678 -36.393  50.807  1.00  1.870          O  
ATOM  45007  CB  ARG C 838     -32.353 -34.139  50.892  1.00  1.740          C  
ATOM  45008  CG  ARG C 838     -31.448 -32.933  51.003  1.00  1.740          C  
ATOM  45009  CD  ARG C 838     -31.777 -32.137  52.208  1.00  1.740          C  
ATOM  45010  NE  ARG C 838     -30.959 -30.933  52.317  1.00  1.740          N  
ATOM  45011  CZ  ARG C 838     -31.077 -30.000  53.291  1.00  1.740          C  
ATOM  45012  NH1 ARG C 838     -31.977 -30.141  54.245  1.00  1.740          N  
ATOM  45013  NH2 ARG C 838     -30.285 -28.939  53.284  1.00  1.740          N  
ATOM  45014  H   ARG C 838     -31.391 -34.254  47.832  1.00  1.380          H  
ATOM  45015  HA  ARG C 838     -31.056 -35.436  49.830  1.00  1.540          H  
ATOM  45016 1HB  ARG C 838     -33.376 -33.785  50.881  1.00  2.090          H  
ATOM  45017 2HB  ARG C 838     -32.229 -34.703  51.815  1.00  2.090          H  
ATOM  45018 1HG  ARG C 838     -30.411 -33.255  51.070  1.00  2.090          H  
ATOM  45019 2HG  ARG C 838     -31.581 -32.299  50.128  1.00  2.090          H  
ATOM  45020 1HD  ARG C 838     -32.825 -31.839  52.158  1.00  2.090          H  
ATOM  45021 2HD  ARG C 838     -31.613 -32.748  53.095  1.00  2.090          H  
ATOM  45022  HE  ARG C 838     -30.256 -30.782  51.605  1.00  2.090          H  
ATOM  45023 1HH1 ARG C 838     -32.584 -30.946  54.257  1.00  2.090          H  
ATOM  45024 2HH1 ARG C 838     -32.061 -29.441  54.969  1.00  2.090          H  
ATOM  45025 1HH2 ARG C 838     -29.599 -28.824  52.551  1.00  2.090          H  
ATOM  45026 2HH2 ARG C 838     -30.369 -28.238  54.006  1.00  2.090          H  
ATOM  45027  N   VAL C 839     -32.828 -37.335  48.994  1.00  1.110          N  
ATOM  45028  CA  VAL C 839     -31.552 -38.053  48.911  1.00  1.210          C  
ATOM  45029  C   VAL C 839     -31.152 -38.581  47.539  1.00  1.060          C  
ATOM  45030  O   VAL C 839     -30.195 -39.346  47.465  1.00  1.360          O  
ATOM  45031  CB  VAL C 839     -31.531 -39.268  49.876  1.00  1.650          C  
ATOM  45032  CG1 VAL C 839     -31.616 -38.833  51.335  1.00  1.650          C  
ATOM  45033  CG2 VAL C 839     -32.698 -40.187  49.541  1.00  1.650          C  
ATOM  45034  H   VAL C 839     -33.193 -37.153  48.054  1.00  1.330          H  
ATOM  45035  HA  VAL C 839     -30.757 -37.393  49.221  1.00  1.450          H  
ATOM  45036  HB  VAL C 839     -30.588 -39.800  49.750  1.00  1.980          H  
ATOM  45037 1HG1 VAL C 839     -31.576 -39.714  51.974  1.00  1.980          H  
ATOM  45038 2HG1 VAL C 839     -30.779 -38.180  51.567  1.00  1.980          H  
ATOM  45039 3HG1 VAL C 839     -32.535 -38.318  51.521  1.00  1.980          H  
ATOM  45040 1HG2 VAL C 839     -32.679 -41.051  50.202  1.00  1.980          H  
ATOM  45041 2HG2 VAL C 839     -33.637 -39.645  49.679  1.00  1.980          H  
ATOM  45042 3HG2 VAL C 839     -32.623 -40.524  48.509  1.00  1.980          H  
ATOM  45043  N   LEU C 840     -31.906 -38.319  46.483  1.00  0.860          N  
ATOM  45044  CA  LEU C 840     -31.549 -38.983  45.238  1.00  0.820          C  
ATOM  45045  C   LEU C 840     -30.534 -38.173  44.431  1.00  0.790          C  
ATOM  45046  O   LEU C 840     -30.696 -36.964  44.252  1.00  0.790          O  
ATOM  45047  CB  LEU C 840     -32.824 -39.182  44.402  1.00  1.160          C  
ATOM  45048  CG  LEU C 840     -32.714 -40.024  43.103  1.00  1.160          C  
ATOM  45049  CD1 LEU C 840     -32.487 -41.462  43.461  1.00  1.160          C  
ATOM  45050  CD2 LEU C 840     -33.934 -39.916  42.322  1.00  1.160          C  
ATOM  45051  H   LEU C 840     -32.690 -37.666  46.506  1.00  1.030          H  
ATOM  45052  HA  LEU C 840     -31.105 -39.946  45.476  1.00  0.980          H  
ATOM  45053 1HB  LEU C 840     -33.564 -39.661  45.036  1.00  1.400          H  
ATOM  45054 2HB  LEU C 840     -33.201 -38.201  44.140  1.00  1.400          H  
ATOM  45055  HG  LEU C 840     -31.887 -39.669  42.506  1.00  1.400          H  
ATOM  45056 1HD1 LEU C 840     -32.440 -42.038  42.551  1.00  1.400          H  
ATOM  45057 2HD1 LEU C 840     -31.572 -41.586  44.022  1.00  1.400          H  
ATOM  45058 3HD1 LEU C 840     -33.321 -41.826  44.058  1.00  1.400          H  
ATOM  45059 1HD2 LEU C 840     -33.847 -40.499  41.430  1.00  1.400          H  
ATOM  45060 2HD2 LEU C 840     -34.731 -40.296  42.915  1.00  1.400          H  
ATOM  45061 3HD2 LEU C 840     -34.121 -38.894  42.059  1.00  1.400          H  
ATOM  45062  N   SER C 841     -29.508 -38.841  43.916  1.00  0.780          N  
ATOM  45063  CA  SER C 841     -28.546 -38.195  43.033  1.00  0.760          C  
ATOM  45064  C   SER C 841     -29.125 -38.100  41.645  1.00  0.690          C  
ATOM  45065  O   SER C 841     -29.882 -38.980  41.229  1.00  0.680          O  
ATOM  45066  CB  SER C 841     -27.236 -38.937  42.959  1.00  1.070          C  
ATOM  45067  OG  SER C 841     -26.416 -38.384  41.942  1.00  1.070          O  
ATOM  45068  H   SER C 841     -29.391 -39.835  44.138  1.00  0.940          H  
ATOM  45069  HA  SER C 841     -28.356 -37.186  43.399  1.00  0.910          H  
ATOM  45070 1HB  SER C 841     -26.729 -38.879  43.919  1.00  1.290          H  
ATOM  45071 2HB  SER C 841     -27.419 -39.976  42.751  1.00  1.290          H  
ATOM  45072  HG  SER C 841     -25.571 -38.845  42.013  1.00  1.290          H  
ATOM  45073  N   SER C 842     -28.729 -37.093  40.878  1.00  0.660          N  
ATOM  45074  CA  SER C 842     -29.227 -37.009  39.516  1.00  0.610          C  
ATOM  45075  C   SER C 842     -28.846 -38.242  38.697  1.00  0.590          C  
ATOM  45076  O   SER C 842     -29.593 -38.620  37.789  1.00  0.570          O  
ATOM  45077  CB  SER C 842     -28.667 -35.788  38.829  1.00  0.870          C  
ATOM  45078  OG  SER C 842     -27.284 -35.923  38.675  1.00  0.870          O  
ATOM  45079  H   SER C 842     -28.090 -36.393  41.229  1.00  0.790          H  
ATOM  45080  HA  SER C 842     -30.312 -36.930  39.547  1.00  0.730          H  
ATOM  45081 1HB  SER C 842     -29.136 -35.668  37.850  1.00  1.050          H  
ATOM  45082 2HB  SER C 842     -28.890 -34.891  39.409  1.00  1.050          H  
ATOM  45083  HG  SER C 842     -27.012 -35.212  38.054  1.00  1.050          H  
ATOM  45084  N   SER C 843     -27.740 -38.926  39.053  1.00  0.620          N  
ATOM  45085  CA  SER C 843     -27.330 -40.121  38.318  1.00  0.640          C  
ATOM  45086  C   SER C 843     -28.217 -41.318  38.652  1.00  0.630          C  
ATOM  45087  O   SER C 843     -28.310 -42.293  37.889  1.00  0.630          O  
ATOM  45088  CB  SER C 843     -25.889 -40.470  38.637  1.00  0.890          C  
ATOM  45089  OG  SER C 843     -25.754 -40.907  39.969  1.00  0.890          O  
ATOM  45090  H   SER C 843     -27.148 -38.590  39.815  1.00  0.740          H  
ATOM  45091  HA  SER C 843     -27.414 -39.912  37.250  1.00  0.770          H  
ATOM  45092 1HB  SER C 843     -25.548 -41.252  37.960  1.00  1.070          H  
ATOM  45093 2HB  SER C 843     -25.261 -39.597  38.473  1.00  1.070          H  
ATOM  45094  HG  SER C 843     -24.835 -41.178  40.065  1.00  1.070          H  
ATOM  45095  N   GLN C 844     -28.905 -41.240  39.780  1.00  0.660          N  
ATOM  45096  CA  GLN C 844     -29.766 -42.305  40.216  1.00  0.680          C  
ATOM  45097  C   GLN C 844     -31.106 -42.057  39.558  1.00  0.650          C  
ATOM  45098  O   GLN C 844     -31.798 -43.003  39.181  1.00  0.650          O  
ATOM  45099  CB  GLN C 844     -29.814 -42.352  41.727  1.00  0.940          C  
ATOM  45100  CG  GLN C 844     -28.514 -42.755  42.380  1.00  0.940          C  
ATOM  45101  CD  GLN C 844     -28.570 -42.641  43.904  1.00  0.940          C  
ATOM  45102  OE1 GLN C 844     -28.943 -41.598  44.481  1.00  0.940          O  
ATOM  45103  NE2 GLN C 844     -28.199 -43.722  44.577  1.00  0.940          N  
ATOM  45104  H   GLN C 844     -28.856 -40.395  40.339  1.00  0.790          H  
ATOM  45105  HA  GLN C 844     -29.372 -43.255  39.861  1.00  0.820          H  
ATOM  45106 1HB  GLN C 844     -30.077 -41.375  42.101  1.00  1.130          H  
ATOM  45107 2HB  GLN C 844     -30.558 -43.071  42.041  1.00  1.130          H  
ATOM  45108 1HG  GLN C 844     -28.316 -43.793  42.126  1.00  1.130          H  
ATOM  45109 2HG  GLN C 844     -27.712 -42.128  42.001  1.00  1.130          H  
ATOM  45110 1HE2 GLN C 844     -28.213 -43.717  45.581  1.00  1.130          H  
ATOM  45111 2HE2 GLN C 844     -27.903 -44.547  44.090  1.00  1.130          H  
ATOM  45112  N   ALA C 845     -31.460 -40.773  39.405  1.00  0.630          N  
ATOM  45113  CA  ALA C 845     -32.682 -40.415  38.707  1.00  0.610          C  
ATOM  45114  C   ALA C 845     -32.560 -40.896  37.266  1.00  0.570          C  
ATOM  45115  O   ALA C 845     -33.454 -41.571  36.750  1.00  0.580          O  
ATOM  45116  CB  ALA C 845     -32.915 -38.917  38.766  1.00  0.860          C  
ATOM  45117  H   ALA C 845     -30.863 -40.053  39.821  1.00  0.760          H  
ATOM  45118  HA  ALA C 845     -33.515 -40.935  39.170  1.00  0.730          H  
ATOM  45119 1HB  ALA C 845     -33.822 -38.658  38.246  1.00  1.030          H  
ATOM  45120 2HB  ALA C 845     -32.993 -38.622  39.801  1.00  1.030          H  
ATOM  45121 3HB  ALA C 845     -32.084 -38.400  38.303  1.00  1.030          H  
ATOM  45122  N   MET C 846     -31.377 -40.680  36.656  1.00  0.540          N  
ATOM  45123  CA  MET C 846     -31.133 -41.158  35.301  1.00  0.510          C  
ATOM  45124  C   MET C 846     -31.242 -42.668  35.243  1.00  0.530          C  
ATOM  45125  O   MET C 846     -31.833 -43.199  34.300  1.00  0.520          O  
ATOM  45126  CB  MET C 846     -29.781 -40.709  34.775  1.00  0.730          C  
ATOM  45127  CG  MET C 846     -29.680 -39.215  34.498  1.00  0.730          C  
ATOM  45128  SD  MET C 846     -28.028 -38.684  34.011  1.00  0.730          S  
ATOM  45129  CE  MET C 846     -27.915 -39.401  32.383  1.00  0.730          C  
ATOM  45130  H   MET C 846     -30.672 -40.103  37.123  1.00  0.650          H  
ATOM  45131  HA  MET C 846     -31.891 -40.754  34.649  1.00  0.610          H  
ATOM  45132 1HB  MET C 846     -29.008 -40.976  35.493  1.00  0.870          H  
ATOM  45133 2HB  MET C 846     -29.577 -41.247  33.857  1.00  0.870          H  
ATOM  45134 1HG  MET C 846     -30.364 -38.956  33.708  1.00  0.870          H  
ATOM  45135 2HG  MET C 846     -29.975 -38.660  35.379  1.00  0.870          H  
ATOM  45136 1HE  MET C 846     -26.989 -39.137  31.950  1.00  0.870          H  
ATOM  45137 2HE  MET C 846     -27.995 -40.482  32.430  1.00  0.870          H  
ATOM  45138 3HE  MET C 846     -28.691 -39.017  31.782  1.00  0.870          H  
ATOM  45139  N   THR C 847     -30.701 -43.362  36.250  1.00  0.580          N  
ATOM  45140  CA  THR C 847     -30.785 -44.812  36.300  1.00  0.610          C  
ATOM  45141  C   THR C 847     -32.249 -45.245  36.347  1.00  0.610          C  
ATOM  45142  O   THR C 847     -32.642 -46.160  35.619  1.00  0.610          O  
ATOM  45143  CB  THR C 847     -30.027 -45.387  37.517  1.00  0.840          C  
ATOM  45144  OG1 THR C 847     -28.625 -45.045  37.423  1.00  0.840          O  
ATOM  45145  CG2 THR C 847     -30.173 -46.915  37.543  1.00  0.840          C  
ATOM  45146  H   THR C 847     -30.165 -42.880  36.972  1.00  0.700          H  
ATOM  45147  HA  THR C 847     -30.338 -45.218  35.393  1.00  0.730          H  
ATOM  45148  HB  THR C 847     -30.433 -44.978  38.432  1.00  1.010          H  
ATOM  45149  HG1 THR C 847     -28.503 -44.075  37.566  1.00  1.010          H  
ATOM  45150 1HG2 THR C 847     -29.633 -47.312  38.398  1.00  1.010          H  
ATOM  45151 2HG2 THR C 847     -31.225 -47.199  37.627  1.00  1.010          H  
ATOM  45152 3HG2 THR C 847     -29.762 -47.335  36.626  1.00  1.010          H  
ATOM  45153  N   HIS C 848     -33.070 -44.587  37.182  1.00  0.620          N  
ATOM  45154  CA  HIS C 848     -34.479 -44.959  37.257  1.00  0.610          C  
ATOM  45155  C   HIS C 848     -35.165 -44.739  35.919  1.00  0.560          C  
ATOM  45156  O   HIS C 848     -35.955 -45.579  35.492  1.00  0.570          O  
ATOM  45157  CB  HIS C 848     -35.261 -44.129  38.292  1.00  0.860          C  
ATOM  45158  CG  HIS C 848     -34.994 -44.434  39.726  1.00  0.860          C  
ATOM  45159  ND1 HIS C 848     -35.175 -45.690  40.268  1.00  0.860          N  
ATOM  45160  CD2 HIS C 848     -34.607 -43.636  40.741  1.00  0.860          C  
ATOM  45161  CE1 HIS C 848     -34.897 -45.645  41.558  1.00  0.860          C  
ATOM  45162  NE2 HIS C 848     -34.555 -44.410  41.872  1.00  0.860          N  
ATOM  45163  H   HIS C 848     -32.682 -43.872  37.806  1.00  0.740          H  
ATOM  45164  HA  HIS C 848     -34.566 -46.014  37.514  1.00  0.730          H  
ATOM  45165 1HB  HIS C 848     -35.038 -43.072  38.137  1.00  1.030          H  
ATOM  45166 2HB  HIS C 848     -36.329 -44.255  38.117  1.00  1.030          H  
ATOM  45167  HD1 HIS C 848     -35.154 -46.550  39.741  1.00  1.030          H  
ATOM  45168  HD2 HIS C 848     -34.369 -42.586  40.788  1.00  1.030          H  
ATOM  45169  HE1 HIS C 848     -34.978 -46.543  42.170  1.00  1.030          H  
ATOM  45170  N   LEU C 849     -34.858 -43.627  35.247  1.00  0.520          N  
ATOM  45171  CA  LEU C 849     -35.464 -43.331  33.957  1.00  0.480          C  
ATOM  45172  C   LEU C 849     -35.092 -44.389  32.935  1.00  0.460          C  
ATOM  45173  O   LEU C 849     -35.947 -44.809  32.146  1.00  0.450          O  
ATOM  45174  CB  LEU C 849     -34.990 -41.959  33.477  1.00  0.690          C  
ATOM  45175  CG  LEU C 849     -35.503 -40.749  34.261  1.00  0.690          C  
ATOM  45176  CD1 LEU C 849     -34.720 -39.523  33.866  1.00  0.690          C  
ATOM  45177  CD2 LEU C 849     -36.981 -40.521  33.976  1.00  0.690          C  
ATOM  45178  H   LEU C 849     -34.219 -42.952  35.680  1.00  0.620          H  
ATOM  45179  HA  LEU C 849     -36.541 -43.340  34.071  1.00  0.580          H  
ATOM  45180 1HB  LEU C 849     -33.921 -41.941  33.567  1.00  0.830          H  
ATOM  45181 2HB  LEU C 849     -35.249 -41.838  32.428  1.00  0.830          H  
ATOM  45182  HG  LEU C 849     -35.358 -40.921  35.318  1.00  0.830          H  
ATOM  45183 1HD1 LEU C 849     -35.080 -38.702  34.447  1.00  0.830          H  
ATOM  45184 2HD1 LEU C 849     -33.684 -39.668  34.079  1.00  0.830          H  
ATOM  45185 3HD1 LEU C 849     -34.840 -39.310  32.816  1.00  0.830          H  
ATOM  45186 1HD2 LEU C 849     -37.328 -39.656  34.536  1.00  0.830          H  
ATOM  45187 2HD2 LEU C 849     -37.135 -40.342  32.921  1.00  0.830          H  
ATOM  45188 3HD2 LEU C 849     -37.552 -41.385  34.276  1.00  0.830          H  
ATOM  45189  N   GLU C 850     -33.831 -44.845  32.959  1.00  0.480          N  
ATOM  45190  CA  GLU C 850     -33.399 -45.893  32.048  1.00  0.510          C  
ATOM  45191  C   GLU C 850     -34.171 -47.175  32.303  1.00  0.480          C  
ATOM  45192  O   GLU C 850     -34.653 -47.815  31.363  1.00  0.500          O  
ATOM  45193  CB  GLU C 850     -31.910 -46.225  32.201  1.00  0.700          C  
ATOM  45194  CG  GLU C 850     -31.418 -47.219  31.143  1.00  0.700          C  
ATOM  45195  CD  GLU C 850     -29.959 -47.562  31.217  1.00  0.700          C  
ATOM  45196  OE1 GLU C 850     -29.290 -47.114  32.108  1.00  0.700          O  
ATOM  45197  OE2 GLU C 850     -29.513 -48.281  30.352  1.00  0.700          O  
ATOM  45198  H   GLU C 850     -33.152 -44.407  33.591  1.00  0.580          H  
ATOM  45199  HA  GLU C 850     -33.601 -45.582  31.037  1.00  0.610          H  
ATOM  45200 1HB  GLU C 850     -31.307 -45.339  32.204  1.00  0.840          H  
ATOM  45201 2HB  GLU C 850     -31.758 -46.699  33.171  1.00  0.840          H  
ATOM  45202 1HG  GLU C 850     -31.986 -48.136  31.261  1.00  0.840          H  
ATOM  45203 2HG  GLU C 850     -31.643 -46.815  30.156  1.00  0.840          H  
ATOM  45204  N   GLU C 851     -34.290 -47.558  33.580  1.00  0.470          N  
ATOM  45205  CA  GLU C 851     -34.988 -48.785  33.923  1.00  0.450          C  
ATOM  45206  C   GLU C 851     -36.442 -48.710  33.491  1.00  0.400          C  
ATOM  45207  O   GLU C 851     -36.997 -49.682  32.964  1.00  0.400          O  
ATOM  45208  CB  GLU C 851     -34.932 -49.020  35.438  1.00  0.640          C  
ATOM  45209  CG  GLU C 851     -33.559 -49.386  35.998  1.00  0.640          C  
ATOM  45210  CD  GLU C 851     -33.547 -49.431  37.512  1.00  0.640          C  
ATOM  45211  OE1 GLU C 851     -34.540 -49.063  38.105  1.00  0.640          O  
ATOM  45212  OE2 GLU C 851     -32.551 -49.824  38.071  1.00  0.640          O  
ATOM  45213  H   GLU C 851     -33.846 -47.000  34.319  1.00  0.560          H  
ATOM  45214  HA  GLU C 851     -34.510 -49.615  33.407  1.00  0.540          H  
ATOM  45215 1HB  GLU C 851     -35.261 -48.114  35.947  1.00  0.770          H  
ATOM  45216 2HB  GLU C 851     -35.627 -49.813  35.707  1.00  0.770          H  
ATOM  45217 1HG  GLU C 851     -33.275 -50.364  35.615  1.00  0.770          H  
ATOM  45218 2HG  GLU C 851     -32.825 -48.667  35.649  1.00  0.770          H  
ATOM  45219  N   LEU C 852     -37.056 -47.549  33.686  1.00  0.390          N  
ATOM  45220  CA  LEU C 852     -38.426 -47.391  33.297  1.00  0.380          C  
ATOM  45221  C   LEU C 852     -38.577 -47.506  31.792  1.00  0.390          C  
ATOM  45222  O   LEU C 852     -39.419 -48.268  31.318  1.00  0.410          O  
ATOM  45223  CB  LEU C 852     -38.940 -46.033  33.800  1.00  0.540          C  
ATOM  45224  CG  LEU C 852     -39.136 -45.876  35.341  1.00  0.540          C  
ATOM  45225  CD1 LEU C 852     -39.436 -44.420  35.646  1.00  0.540          C  
ATOM  45226  CD2 LEU C 852     -40.269 -46.739  35.811  1.00  0.540          C  
ATOM  45227  H   LEU C 852     -36.564 -46.785  34.158  1.00  0.470          H  
ATOM  45228  HA  LEU C 852     -39.003 -48.193  33.743  1.00  0.460          H  
ATOM  45229 1HB  LEU C 852     -38.204 -45.288  33.511  1.00  0.640          H  
ATOM  45230 2HB  LEU C 852     -39.857 -45.784  33.315  1.00  0.640          H  
ATOM  45231  HG  LEU C 852     -38.235 -46.163  35.864  1.00  0.640          H  
ATOM  45232 1HD1 LEU C 852     -39.573 -44.294  36.723  1.00  0.640          H  
ATOM  45233 2HD1 LEU C 852     -38.608 -43.800  35.314  1.00  0.640          H  
ATOM  45234 3HD1 LEU C 852     -40.345 -44.134  35.129  1.00  0.640          H  
ATOM  45235 1HD2 LEU C 852     -40.409 -46.597  36.886  1.00  0.640          H  
ATOM  45236 2HD2 LEU C 852     -41.142 -46.442  35.288  1.00  0.640          H  
ATOM  45237 3HD2 LEU C 852     -40.069 -47.783  35.617  1.00  0.640          H  
ATOM  45238  N   SER C 853     -37.687 -46.888  31.003  1.00  0.430          N  
ATOM  45239  CA  SER C 853     -37.886 -46.990  29.562  1.00  0.480          C  
ATOM  45240  C   SER C 853     -37.779 -48.433  29.090  1.00  0.460          C  
ATOM  45241  O   SER C 853     -38.589 -48.893  28.276  1.00  0.490          O  
ATOM  45242  CB  SER C 853     -36.853 -46.176  28.829  1.00  0.650          C  
ATOM  45243  OG  SER C 853     -35.600 -46.784  28.902  1.00  0.650          O  
ATOM  45244  H   SER C 853     -36.957 -46.282  31.391  1.00  0.520          H  
ATOM  45245  HA  SER C 853     -38.875 -46.623  29.323  1.00  0.580          H  
ATOM  45246 1HB  SER C 853     -37.133 -46.053  27.814  1.00  0.780          H  
ATOM  45247 2HB  SER C 853     -36.813 -45.194  29.281  1.00  0.780          H  
ATOM  45248  HG  SER C 853     -34.965 -46.151  28.563  1.00  0.780          H  
ATOM  45249  N   LYS C 854     -36.888 -49.210  29.723  1.00  0.500          N  
ATOM  45250  CA  LYS C 854     -36.716 -50.628  29.406  1.00  0.560          C  
ATOM  45251  C   LYS C 854     -37.971 -51.458  29.672  1.00  0.600          C  
ATOM  45252  O   LYS C 854     -38.240 -52.427  28.959  1.00  0.630          O  
ATOM  45253  CB  LYS C 854     -35.518 -51.214  30.157  1.00  0.760          C  
ATOM  45254  CG  LYS C 854     -34.165 -50.752  29.622  1.00  0.760          C  
ATOM  45255  CD  LYS C 854     -33.001 -51.309  30.436  1.00  0.760          C  
ATOM  45256  CE  LYS C 854     -31.656 -50.910  29.817  1.00  0.760          C  
ATOM  45257  NZ  LYS C 854     -30.493 -51.339  30.654  1.00  0.760          N  
ATOM  45258  H   LYS C 854     -36.245 -48.755  30.385  1.00  0.600          H  
ATOM  45259  HA  LYS C 854     -36.501 -50.702  28.342  1.00  0.670          H  
ATOM  45260 1HB  LYS C 854     -35.576 -50.922  31.204  1.00  0.910          H  
ATOM  45261 2HB  LYS C 854     -35.557 -52.300  30.114  1.00  0.910          H  
ATOM  45262 1HG  LYS C 854     -34.063 -51.073  28.587  1.00  0.910          H  
ATOM  45263 2HG  LYS C 854     -34.126 -49.662  29.646  1.00  0.910          H  
ATOM  45264 1HD  LYS C 854     -33.051 -50.906  31.451  1.00  0.910          H  
ATOM  45265 2HD  LYS C 854     -33.069 -52.394  30.486  1.00  0.910          H  
ATOM  45266 1HE  LYS C 854     -31.570 -51.375  28.838  1.00  0.910          H  
ATOM  45267 2HE  LYS C 854     -31.625 -49.834  29.693  1.00  0.910          H  
ATOM  45268 1HZ  LYS C 854     -29.629 -51.053  30.200  1.00  0.910          H  
ATOM  45269 2HZ  LYS C 854     -30.552 -50.897  31.563  1.00  0.910          H  
ATOM  45270 3HZ  LYS C 854     -30.500 -52.341  30.764  1.00  0.910          H  
ATOM  45271  N   GLN C 855     -38.728 -51.097  30.709  1.00  0.660          N  
ATOM  45272  CA  GLN C 855     -39.936 -51.839  31.055  1.00  0.750          C  
ATOM  45273  C   GLN C 855     -41.226 -51.273  30.447  1.00  0.680          C  
ATOM  45274  O   GLN C 855     -42.228 -51.984  30.346  1.00  0.790          O  
ATOM  45275  CB  GLN C 855     -40.080 -51.892  32.577  1.00  1.010          C  
ATOM  45276  CG  GLN C 855     -38.939 -52.611  33.273  1.00  1.010          C  
ATOM  45277  CD  GLN C 855     -38.835 -54.052  32.843  1.00  1.010          C  
ATOM  45278  OE1 GLN C 855     -39.802 -54.808  32.955  1.00  1.010          O  
ATOM  45279  NE2 GLN C 855     -37.673 -54.444  32.340  1.00  1.010          N  
ATOM  45280  H   GLN C 855     -38.421 -50.310  31.296  1.00  0.790          H  
ATOM  45281  HA  GLN C 855     -39.824 -52.855  30.682  1.00  0.900          H  
ATOM  45282 1HB  GLN C 855     -40.115 -50.869  32.964  1.00  1.220          H  
ATOM  45283 2HB  GLN C 855     -41.015 -52.379  32.841  1.00  1.220          H  
ATOM  45284 1HG  GLN C 855     -38.003 -52.111  33.024  1.00  1.220          H  
ATOM  45285 2HG  GLN C 855     -39.104 -52.582  34.349  1.00  1.220          H  
ATOM  45286 1HE2 GLN C 855     -37.553 -55.390  32.033  1.00  1.220          H  
ATOM  45287 2HE2 GLN C 855     -36.916 -53.795  32.261  1.00  1.220          H  
ATOM  45288  N   ILE C 856     -41.207 -50.003  30.059  1.00  0.580          N  
ATOM  45289  CA  ILE C 856     -42.380 -49.306  29.556  1.00  0.520          C  
ATOM  45290  C   ILE C 856     -42.486 -49.066  28.066  1.00  0.620          C  
ATOM  45291  O   ILE C 856     -43.582 -49.161  27.515  1.00  1.160          O  
ATOM  45292  CB  ILE C 856     -42.489 -47.943  30.239  1.00  0.750          C  
ATOM  45293  CG1 ILE C 856     -42.699 -48.188  31.706  1.00  0.750          C  
ATOM  45294  CG2 ILE C 856     -43.594 -47.056  29.607  1.00  0.750          C  
ATOM  45295  CD1 ILE C 856     -42.596 -47.005  32.513  1.00  0.750          C  
ATOM  45296  H   ILE C 856     -40.353 -49.459  30.192  1.00  0.700          H  
ATOM  45297  HA  ILE C 856     -43.247 -49.896  29.845  1.00  0.620          H  
ATOM  45298  HB  ILE C 856     -41.537 -47.434  30.140  1.00  0.900          H  
ATOM  45299 1HG1 ILE C 856     -43.672 -48.648  31.867  1.00  0.900          H  
ATOM  45300 2HG1 ILE C 856     -41.929 -48.872  32.055  1.00  0.900          H  
ATOM  45301 1HG2 ILE C 856     -43.638 -46.101  30.100  1.00  0.900          H  
ATOM  45302 2HG2 ILE C 856     -43.398 -46.869  28.557  1.00  0.900          H  
ATOM  45303 3HG2 ILE C 856     -44.547 -47.564  29.708  1.00  0.900          H  
ATOM  45304 1HD1 ILE C 856     -42.714 -47.314  33.534  1.00  0.900          H  
ATOM  45305 2HD1 ILE C 856     -41.631 -46.573  32.374  1.00  0.900          H  
ATOM  45306 3HD1 ILE C 856     -43.357 -46.284  32.254  1.00  0.900          H  
ATOM  45307  N   LEU C 857     -41.418 -48.612  27.423  1.00  0.530          N  
ATOM  45308  CA  LEU C 857     -41.589 -48.166  26.061  1.00  0.570          C  
ATOM  45309  C   LEU C 857     -41.940 -49.290  25.085  1.00  0.570          C  
ATOM  45310  O   LEU C 857     -41.416 -50.397  25.206  1.00  0.620          O  
ATOM  45311  CB  LEU C 857     -40.338 -47.452  25.549  1.00  0.780          C  
ATOM  45312  CG  LEU C 857     -39.953 -46.107  26.201  1.00  0.780          C  
ATOM  45313  CD1 LEU C 857     -38.702 -45.630  25.558  1.00  0.780          C  
ATOM  45314  CD2 LEU C 857     -41.015 -45.054  26.029  1.00  0.780          C  
ATOM  45315  H   LEU C 857     -40.496 -48.602  27.860  1.00  0.640          H  
ATOM  45316  HA  LEU C 857     -42.369 -47.438  26.100  1.00  0.680          H  
ATOM  45317 1HB  LEU C 857     -39.492 -48.126  25.706  1.00  0.940          H  
ATOM  45318 2HB  LEU C 857     -40.434 -47.303  24.507  1.00  0.940          H  
ATOM  45319  HG  LEU C 857     -39.774 -46.260  27.253  1.00  0.940          H  
ATOM  45320 1HD1 LEU C 857     -38.445 -44.706  26.020  1.00  0.940          H  
ATOM  45321 2HD1 LEU C 857     -37.908 -46.363  25.687  1.00  0.940          H  
ATOM  45322 3HD1 LEU C 857     -38.869 -45.468  24.501  1.00  0.940          H  
ATOM  45323 1HD2 LEU C 857     -40.675 -44.128  26.488  1.00  0.940          H  
ATOM  45324 2HD2 LEU C 857     -41.165 -44.894  24.969  1.00  0.940          H  
ATOM  45325 3HD2 LEU C 857     -41.947 -45.349  26.500  1.00  0.940          H  
ATOM  45326  N   PRO C 858     -42.844 -49.030  24.114  1.00  0.590          N  
ATOM  45327  CA  PRO C 858     -43.216 -49.904  23.018  1.00  0.630          C  
ATOM  45328  C   PRO C 858     -42.033 -50.208  22.127  1.00  0.550          C  
ATOM  45329  O   PRO C 858     -41.131 -49.385  21.989  1.00  0.500          O  
ATOM  45330  CB  PRO C 858     -44.231 -49.063  22.226  1.00  0.950          C  
ATOM  45331  CG  PRO C 858     -44.789 -48.086  23.209  1.00  0.950          C  
ATOM  45332  CD  PRO C 858     -43.663 -47.787  24.167  1.00  0.950          C  
ATOM  45333  HA  PRO C 858     -43.665 -50.825  23.414  1.00  0.760          H  
ATOM  45334 1HB  PRO C 858     -43.725 -48.578  21.372  1.00  1.130          H  
ATOM  45335 2HB  PRO C 858     -45.004 -49.721  21.797  1.00  1.130          H  
ATOM  45336 1HG  PRO C 858     -45.142 -47.185  22.678  1.00  1.130          H  
ATOM  45337 2HG  PRO C 858     -45.665 -48.515  23.716  1.00  1.130          H  
ATOM  45338 1HD  PRO C 858     -43.078 -46.914  23.864  1.00  1.130          H  
ATOM  45339 2HD  PRO C 858     -44.166 -47.665  25.143  1.00  1.130          H  
ATOM  45340  N   ASN C 859     -42.056 -51.369  21.500  1.00  0.600          N  
ATOM  45341  CA  ASN C 859     -41.023 -51.717  20.546  1.00  0.590          C  
ATOM  45342  C   ASN C 859     -41.078 -50.667  19.442  1.00  0.700          C  
ATOM  45343  O   ASN C 859     -42.152 -50.386  18.901  1.00  1.450          O  
ATOM  45344  CB  ASN C 859     -41.207 -53.121  19.996  1.00  0.830          C  
ATOM  45345  CG  ASN C 859     -40.008 -53.594  19.183  1.00  0.830          C  
ATOM  45346  OD1 ASN C 859     -39.271 -52.782  18.605  1.00  0.830          O  
ATOM  45347  ND2 ASN C 859     -39.806 -54.893  19.136  1.00  0.830          N  
ATOM  45348  H   ASN C 859     -42.811 -52.018  21.673  1.00  0.720          H  
ATOM  45349  HA  ASN C 859     -40.046 -51.648  21.029  1.00  0.710          H  
ATOM  45350 1HB  ASN C 859     -41.370 -53.816  20.820  1.00  1.000          H  
ATOM  45351 2HB  ASN C 859     -42.094 -53.149  19.363  1.00  1.000          H  
ATOM  45352 1HD2 ASN C 859     -39.033 -55.264  18.617  1.00  1.000          H  
ATOM  45353 2HD2 ASN C 859     -40.424 -55.516  19.618  1.00  1.000          H  
ATOM  45354  N   GLY C 860     -39.951 -50.019  19.189  1.00  0.540          N  
ATOM  45355  CA  GLY C 860     -39.870 -48.954  18.203  1.00  0.470          C  
ATOM  45356  C   GLY C 860     -39.555 -47.617  18.857  1.00  0.370          C  
ATOM  45357  O   GLY C 860     -39.208 -46.648  18.167  1.00  0.330          O  
ATOM  45358  H   GLY C 860     -39.119 -50.307  19.684  1.00  0.650          H  
ATOM  45359 1HA  GLY C 860     -39.099 -49.200  17.473  1.00  0.560          H  
ATOM  45360 2HA  GLY C 860     -40.811 -48.890  17.674  1.00  0.560          H  
ATOM  45361  N   MET C 861     -39.681 -47.570  20.180  1.00  0.340          N  
ATOM  45362  CA  MET C 861     -39.374 -46.386  20.971  1.00  0.300          C  
ATOM  45363  C   MET C 861     -38.093 -46.626  21.777  1.00  0.320          C  
ATOM  45364  O   MET C 861     -37.818 -47.761  22.185  1.00  0.440          O  
ATOM  45365  CB  MET C 861     -40.555 -46.055  21.892  1.00  0.440          C  
ATOM  45366  CG  MET C 861     -41.829 -45.620  21.201  1.00  0.440          C  
ATOM  45367  SD  MET C 861     -41.736 -43.963  20.534  1.00  0.440          S  
ATOM  45368  CE  MET C 861     -42.982 -44.060  19.279  1.00  0.440          C  
ATOM  45369  H   MET C 861     -40.034 -48.396  20.680  1.00  0.410          H  
ATOM  45370  HA  MET C 861     -39.201 -45.551  20.300  1.00  0.360          H  
ATOM  45371 1HB  MET C 861     -40.816 -46.939  22.436  1.00  0.520          H  
ATOM  45372 2HB  MET C 861     -40.267 -45.282  22.600  1.00  0.520          H  
ATOM  45373 1HG  MET C 861     -42.033 -46.310  20.389  1.00  0.520          H  
ATOM  45374 2HG  MET C 861     -42.659 -45.662  21.892  1.00  0.520          H  
ATOM  45375 1HE  MET C 861     -43.079 -43.108  18.769  1.00  0.520          H  
ATOM  45376 2HE  MET C 861     -42.691 -44.812  18.567  1.00  0.520          H  
ATOM  45377 3HE  MET C 861     -43.934 -44.329  19.727  1.00  0.520          H  
ATOM  45378  N   ASN C 862     -37.334 -45.557  22.026  1.00  0.280          N  
ATOM  45379  CA  ASN C 862     -36.130 -45.626  22.871  1.00  0.290          C  
ATOM  45380  C   ASN C 862     -35.871 -44.276  23.549  1.00  0.290          C  
ATOM  45381  O   ASN C 862     -36.595 -43.314  23.289  1.00  0.380          O  
ATOM  45382  CB  ASN C 862     -34.932 -46.048  22.012  1.00  0.400          C  
ATOM  45383  CG  ASN C 862     -33.826 -46.791  22.766  1.00  0.400          C  
ATOM  45384  OD1 ASN C 862     -33.650 -46.589  23.977  1.00  0.400          O  
ATOM  45385  ND2 ASN C 862     -33.081 -47.622  22.066  1.00  0.400          N  
ATOM  45386  H   ASN C 862     -37.623 -44.674  21.593  1.00  0.340          H  
ATOM  45387  HA  ASN C 862     -36.289 -46.365  23.657  1.00  0.350          H  
ATOM  45388 1HB  ASN C 862     -35.282 -46.688  21.200  1.00  0.480          H  
ATOM  45389 2HB  ASN C 862     -34.497 -45.158  21.552  1.00  0.480          H  
ATOM  45390 1HD2 ASN C 862     -32.335 -48.126  22.509  1.00  0.480          H  
ATOM  45391 2HD2 ASN C 862     -33.248 -47.750  21.088  1.00  0.480          H  
ATOM  45392  N   ILE C 863     -34.816 -44.180  24.370  1.00  0.300          N  
ATOM  45393  CA  ILE C 863     -34.502 -42.895  25.007  1.00  0.390          C  
ATOM  45394  C   ILE C 863     -33.051 -42.442  24.875  1.00  0.380          C  
ATOM  45395  O   ILE C 863     -32.142 -43.252  24.689  1.00  0.450          O  
ATOM  45396  CB  ILE C 863     -34.798 -42.877  26.510  1.00  0.510          C  
ATOM  45397  CG1 ILE C 863     -33.903 -43.911  27.271  1.00  0.510          C  
ATOM  45398  CG2 ILE C 863     -36.242 -43.119  26.753  1.00  0.510          C  
ATOM  45399  CD1 ILE C 863     -33.939 -43.804  28.782  1.00  0.510          C  
ATOM  45400  H   ILE C 863     -34.252 -45.008  24.542  1.00  0.360          H  
ATOM  45401  HA  ILE C 863     -35.117 -42.133  24.537  1.00  0.470          H  
ATOM  45402  HB  ILE C 863     -34.547 -41.925  26.846  1.00  0.610          H  
ATOM  45403 1HG1 ILE C 863     -34.211 -44.913  26.983  1.00  0.610          H  
ATOM  45404 2HG1 ILE C 863     -32.867 -43.774  26.983  1.00  0.610          H  
ATOM  45405 1HG2 ILE C 863     -36.483 -43.056  27.806  1.00  0.610          H  
ATOM  45406 2HG2 ILE C 863     -36.812 -42.381  26.213  1.00  0.610          H  
ATOM  45407 3HG2 ILE C 863     -36.455 -44.093  26.389  1.00  0.610          H  
ATOM  45408 1HD1 ILE C 863     -33.272 -44.551  29.171  1.00  0.610          H  
ATOM  45409 2HD1 ILE C 863     -33.594 -42.827  29.082  1.00  0.610          H  
ATOM  45410 3HD1 ILE C 863     -34.923 -43.960  29.178  1.00  0.610          H  
ATOM  45411  N   GLU C 864     -32.848 -41.141  25.078  1.00  0.340          N  
ATOM  45412  CA  GLU C 864     -31.519 -40.524  25.097  1.00  0.350          C  
ATOM  45413  C   GLU C 864     -31.498 -39.251  25.942  1.00  0.370          C  
ATOM  45414  O   GLU C 864     -32.470 -38.501  25.974  1.00  0.500          O  
ATOM  45415  CB  GLU C 864     -31.029 -40.231  23.677  1.00  0.490          C  
ATOM  45416  CG  GLU C 864     -29.594 -39.654  23.598  1.00  0.490          C  
ATOM  45417  CD  GLU C 864     -29.093 -39.496  22.200  1.00  0.490          C  
ATOM  45418  OE1 GLU C 864     -29.115 -40.454  21.471  1.00  0.490          O  
ATOM  45419  OE2 GLU C 864     -28.720 -38.393  21.838  1.00  0.490          O  
ATOM  45420  H   GLU C 864     -33.685 -40.563  25.208  1.00  0.410          H  
ATOM  45421  HA  GLU C 864     -30.825 -41.232  25.551  1.00  0.420          H  
ATOM  45422 1HB  GLU C 864     -31.048 -41.151  23.093  1.00  0.580          H  
ATOM  45423 2HB  GLU C 864     -31.713 -39.533  23.205  1.00  0.580          H  
ATOM  45424 1HG  GLU C 864     -29.580 -38.667  24.059  1.00  0.580          H  
ATOM  45425 2HG  GLU C 864     -28.916 -40.297  24.155  1.00  0.580          H  
ATOM  45426  N   TRP C 865     -30.398 -39.008  26.641  1.00  0.400          N  
ATOM  45427  CA  TRP C 865     -30.284 -37.796  27.450  1.00  0.450          C  
ATOM  45428  C   TRP C 865     -29.563 -36.663  26.742  1.00  0.420          C  
ATOM  45429  O   TRP C 865     -28.678 -36.882  25.914  1.00  0.420          O  
ATOM  45430  CB  TRP C 865     -29.601 -38.068  28.765  1.00  0.610          C  
ATOM  45431  CG  TRP C 865     -30.427 -38.835  29.732  1.00  0.610          C  
ATOM  45432  CD1 TRP C 865     -31.209 -38.325  30.737  1.00  0.610          C  
ATOM  45433  CD2 TRP C 865     -30.536 -40.255  29.825  1.00  0.610          C  
ATOM  45434  NE1 TRP C 865     -31.775 -39.334  31.444  1.00  0.610          N  
ATOM  45435  CE2 TRP C 865     -31.375 -40.528  30.903  1.00  0.610          C  
ATOM  45436  CE3 TRP C 865     -29.990 -41.308  29.098  1.00  0.610          C  
ATOM  45437  CZ2 TRP C 865     -31.679 -41.807  31.265  1.00  0.610          C  
ATOM  45438  CZ3 TRP C 865     -30.302 -42.585  29.462  1.00  0.610          C  
ATOM  45439  CH2 TRP C 865     -31.121 -42.823  30.514  1.00  0.610          C  
ATOM  45440  H   TRP C 865     -29.625 -39.656  26.589  1.00  0.480          H  
ATOM  45441  HA  TRP C 865     -31.288 -37.447  27.682  1.00  0.540          H  
ATOM  45442 1HB  TRP C 865     -28.683 -38.620  28.590  1.00  0.730          H  
ATOM  45443 2HB  TRP C 865     -29.322 -37.145  29.196  1.00  0.730          H  
ATOM  45444  HD1 TRP C 865     -31.350 -37.266  30.943  1.00  0.730          H  
ATOM  45445  HE1 TRP C 865     -32.389 -39.213  32.235  1.00  0.730          H  
ATOM  45446  HE3 TRP C 865     -29.332 -41.125  28.259  1.00  0.730          H  
ATOM  45447  HZ2 TRP C 865     -32.324 -42.040  32.096  1.00  0.730          H  
ATOM  45448  HZ3 TRP C 865     -29.879 -43.410  28.888  1.00  0.730          H  
ATOM  45449  HH2 TRP C 865     -31.340 -43.837  30.758  1.00  0.730          H  
ATOM  45450  N   THR C 866     -29.945 -35.447  27.108  1.00  0.420          N  
ATOM  45451  CA  THR C 866     -29.381 -34.224  26.550  1.00  0.420          C  
ATOM  45452  C   THR C 866     -28.995 -33.195  27.622  1.00  0.370          C  
ATOM  45453  O   THR C 866     -28.994 -33.499  28.824  1.00  0.390          O  
ATOM  45454  CB  THR C 866     -30.369 -33.598  25.562  1.00  0.590          C  
ATOM  45455  OG1 THR C 866     -29.709 -32.535  24.860  1.00  0.590          O  
ATOM  45456  CG2 THR C 866     -31.580 -33.089  26.332  1.00  0.590          C  
ATOM  45457  H   THR C 866     -30.690 -35.371  27.811  1.00  0.500          H  
ATOM  45458  HA  THR C 866     -28.491 -34.482  25.983  1.00  0.500          H  
ATOM  45459  HB  THR C 866     -30.694 -34.343  24.834  1.00  0.710          H  
ATOM  45460  HG1 THR C 866     -29.182 -32.914  24.136  1.00  0.710          H  
ATOM  45461 1HG2 THR C 866     -32.287 -32.627  25.679  1.00  0.710          H  
ATOM  45462 2HG2 THR C 866     -32.061 -33.921  26.841  1.00  0.710          H  
ATOM  45463 3HG2 THR C 866     -31.290 -32.369  27.057  1.00  0.710          H  
ATOM  45464  N   ASP C 867     -28.604 -32.011  27.162  1.00  0.340          N  
ATOM  45465  CA  ASP C 867     -28.258 -30.853  27.977  1.00  0.350          C  
ATOM  45466  C   ASP C 867     -27.350 -31.245  29.156  1.00  0.320          C  
ATOM  45467  O   ASP C 867     -26.282 -31.838  28.968  1.00  0.310          O  
ATOM  45468  CB  ASP C 867     -29.567 -30.213  28.471  1.00  0.490          C  
ATOM  45469  CG  ASP C 867     -30.527 -29.742  27.305  1.00  0.490          C  
ATOM  45470  OD1 ASP C 867     -30.068 -29.265  26.262  1.00  0.490          O  
ATOM  45471  OD2 ASP C 867     -31.733 -29.920  27.472  1.00  0.490          O  
ATOM  45472  H   ASP C 867     -28.675 -31.895  26.155  1.00  0.410          H  
ATOM  45473  HA  ASP C 867     -27.726 -30.136  27.349  1.00  0.420          H  
ATOM  45474 1HB  ASP C 867     -30.107 -30.921  29.094  1.00  0.580          H  
ATOM  45475 2HB  ASP C 867     -29.337 -29.333  29.075  1.00  0.580          H  
ATOM  45476  N   LEU C 868     -27.800 -30.933  30.377  1.00  0.350          N  
ATOM  45477  CA  LEU C 868     -27.067 -31.239  31.595  1.00  0.370          C  
ATOM  45478  C   LEU C 868     -26.835 -32.712  31.815  1.00  0.380          C  
ATOM  45479  O   LEU C 868     -25.804 -33.102  32.359  1.00  0.460          O  
ATOM  45480  CB  LEU C 868     -27.823 -30.736  32.819  1.00  0.510          C  
ATOM  45481  CG  LEU C 868     -27.162 -31.013  34.210  1.00  0.510          C  
ATOM  45482  CD1 LEU C 868     -25.736 -30.380  34.314  1.00  0.510          C  
ATOM  45483  CD2 LEU C 868     -28.072 -30.457  35.274  1.00  0.510          C  
ATOM  45484  H   LEU C 868     -28.680 -30.456  30.472  1.00  0.420          H  
ATOM  45485  HA  LEU C 868     -26.106 -30.734  31.528  1.00  0.440          H  
ATOM  45486 1HB  LEU C 868     -28.006 -29.693  32.716  1.00  0.610          H  
ATOM  45487 2HB  LEU C 868     -28.792 -31.232  32.836  1.00  0.610          H  
ATOM  45488  HG  LEU C 868     -27.068 -32.085  34.360  1.00  0.610          H  
ATOM  45489 1HD1 LEU C 868     -25.322 -30.592  35.287  1.00  0.610          H  
ATOM  45490 2HD1 LEU C 868     -25.078 -30.797  33.555  1.00  0.610          H  
ATOM  45491 3HD1 LEU C 868     -25.781 -29.321  34.189  1.00  0.610          H  
ATOM  45492 1HD2 LEU C 868     -27.653 -30.667  36.237  1.00  0.610          H  
ATOM  45493 2HD2 LEU C 868     -28.176 -29.376  35.145  1.00  0.610          H  
ATOM  45494 3HD2 LEU C 868     -29.055 -30.926  35.208  1.00  0.610          H  
ATOM  45495  N   SER C 869     -27.826 -33.537  31.495  1.00  0.350          N  
ATOM  45496  CA  SER C 869     -27.728 -34.954  31.768  1.00  0.360          C  
ATOM  45497  C   SER C 869     -26.618 -35.541  30.919  1.00  0.350          C  
ATOM  45498  O   SER C 869     -25.829 -36.366  31.386  1.00  0.480          O  
ATOM  45499  CB  SER C 869     -29.052 -35.617  31.487  1.00  0.500          C  
ATOM  45500  OG  SER C 869     -30.050 -35.162  32.359  1.00  0.500          O  
ATOM  45501  H   SER C 869     -28.645 -33.202  30.993  1.00  0.420          H  
ATOM  45502  HA  SER C 869     -27.477 -35.095  32.820  1.00  0.430          H  
ATOM  45503 1HB  SER C 869     -29.347 -35.389  30.473  1.00  0.600          H  
ATOM  45504 2HB  SER C 869     -28.943 -36.683  31.577  1.00  0.600          H  
ATOM  45505  HG  SER C 869     -29.750 -35.398  33.247  1.00  0.600          H  
ATOM  45506  N   PHE C 870     -26.543 -35.077  29.675  1.00  0.400          N  
ATOM  45507  CA  PHE C 870     -25.501 -35.490  28.743  1.00  0.380          C  
ATOM  45508  C   PHE C 870     -24.136 -35.139  29.365  1.00  0.360          C  
ATOM  45509  O   PHE C 870     -23.210 -35.968  29.409  1.00  0.370          O  
ATOM  45510  CB  PHE C 870     -25.683 -34.779  27.405  1.00  0.540          C  
ATOM  45511  CG  PHE C 870     -24.753 -35.168  26.332  1.00  0.540          C  
ATOM  45512  CD1 PHE C 870     -25.118 -36.168  25.440  1.00  0.540          C  
ATOM  45513  CD2 PHE C 870     -23.513 -34.584  26.202  1.00  0.540          C  
ATOM  45514  CE1 PHE C 870     -24.265 -36.554  24.434  1.00  0.540          C  
ATOM  45515  CE2 PHE C 870     -22.665 -34.985  25.211  1.00  0.540          C  
ATOM  45516  CZ  PHE C 870     -23.038 -35.962  24.322  1.00  0.540          C  
ATOM  45517  H   PHE C 870     -27.282 -34.432  29.380  1.00  0.480          H  
ATOM  45518  HA  PHE C 870     -25.559 -36.568  28.592  1.00  0.460          H  
ATOM  45519 1HB  PHE C 870     -26.662 -34.994  27.062  1.00  0.650          H  
ATOM  45520 2HB  PHE C 870     -25.615 -33.707  27.539  1.00  0.650          H  
ATOM  45521  HD1 PHE C 870     -26.104 -36.647  25.535  1.00  0.650          H  
ATOM  45522  HD2 PHE C 870     -23.206 -33.804  26.900  1.00  0.650          H  
ATOM  45523  HE1 PHE C 870     -24.567 -37.334  23.733  1.00  0.650          H  
ATOM  45524  HE2 PHE C 870     -21.689 -34.532  25.131  1.00  0.650          H  
ATOM  45525  HZ  PHE C 870     -22.353 -36.270  23.533  1.00  0.650          H  
ATOM  45526  N   GLN C 871     -24.024 -33.885  29.854  1.00  0.400          N  
ATOM  45527  CA  GLN C 871     -22.797 -33.378  30.466  1.00  0.510          C  
ATOM  45528  C   GLN C 871     -22.398 -34.152  31.719  1.00  0.690          C  
ATOM  45529  O   GLN C 871     -21.218 -34.419  31.917  1.00  1.340          O  
ATOM  45530  CB  GLN C 871     -22.981 -31.912  30.888  1.00  0.670          C  
ATOM  45531  CG  GLN C 871     -23.111 -30.900  29.776  1.00  0.670          C  
ATOM  45532  CD  GLN C 871     -23.512 -29.533  30.338  1.00  0.670          C  
ATOM  45533  OE1 GLN C 871     -23.218 -29.251  31.502  1.00  0.670          O  
ATOM  45534  NE2 GLN C 871     -24.196 -28.722  29.528  1.00  0.670          N  
ATOM  45535  H   GLN C 871     -24.826 -33.252  29.757  1.00  0.480          H  
ATOM  45536  HA  GLN C 871     -21.990 -33.459  29.740  1.00  0.610          H  
ATOM  45537 1HB  GLN C 871     -23.860 -31.827  31.506  1.00  0.800          H  
ATOM  45538 2HB  GLN C 871     -22.134 -31.614  31.504  1.00  0.800          H  
ATOM  45539 1HG  GLN C 871     -22.150 -30.799  29.275  1.00  0.800          H  
ATOM  45540 2HG  GLN C 871     -23.870 -31.229  29.072  1.00  0.800          H  
ATOM  45541 1HE2 GLN C 871     -24.518 -27.789  29.829  1.00  0.800          H  
ATOM  45542 2HE2 GLN C 871     -24.416 -29.020  28.601  1.00  0.800          H  
ATOM  45543  N   GLN C 872     -23.363 -34.503  32.572  1.00  0.650          N  
ATOM  45544  CA  GLN C 872     -23.046 -35.267  33.771  1.00  0.470          C  
ATOM  45545  C   GLN C 872     -22.653 -36.711  33.438  1.00  0.750          C  
ATOM  45546  O   GLN C 872     -21.775 -37.273  34.087  1.00  1.180          O  
ATOM  45547  CB  GLN C 872     -24.207 -35.211  34.790  1.00  0.730          C  
ATOM  45548  CG  GLN C 872     -24.405 -33.797  35.450  1.00  0.730          C  
ATOM  45549  CD  GLN C 872     -25.604 -33.698  36.464  1.00  0.730          C  
ATOM  45550  OE1 GLN C 872     -26.446 -34.598  36.541  1.00  0.730          O  
ATOM  45551  NE2 GLN C 872     -25.670 -32.585  37.222  1.00  0.730          N  
ATOM  45552  H   GLN C 872     -24.321 -34.193  32.396  1.00  0.780          H  
ATOM  45553  HA  GLN C 872     -22.182 -34.802  34.242  1.00  0.560          H  
ATOM  45554 1HB  GLN C 872     -25.139 -35.474  34.281  1.00  0.880          H  
ATOM  45555 2HB  GLN C 872     -24.042 -35.943  35.577  1.00  0.880          H  
ATOM  45556 1HG  GLN C 872     -23.493 -33.536  35.981  1.00  0.880          H  
ATOM  45557 2HG  GLN C 872     -24.577 -33.083  34.651  1.00  0.880          H  
ATOM  45558 1HE2 GLN C 872     -26.459 -32.427  37.881  1.00  0.880          H  
ATOM  45559 2HE2 GLN C 872     -24.967 -31.883  37.137  1.00  0.880          H  
ATOM  45560  N   ALA C 873     -23.319 -37.315  32.437  1.00  0.890          N  
ATOM  45561  CA  ALA C 873     -23.074 -38.692  32.001  1.00  0.650          C  
ATOM  45562  C   ALA C 873     -21.667 -38.926  31.491  1.00  0.610          C  
ATOM  45563  O   ALA C 873     -21.097 -39.999  31.697  1.00  0.830          O  
ATOM  45564  CB  ALA C 873     -24.031 -39.057  30.888  1.00  1.010          C  
ATOM  45565  H   ALA C 873     -24.080 -36.805  31.980  1.00  1.070          H  
ATOM  45566  HA  ALA C 873     -23.241 -39.343  32.858  1.00  0.780          H  
ATOM  45567 1HB  ALA C 873     -23.872 -40.092  30.593  1.00  1.210          H  
ATOM  45568 2HB  ALA C 873     -25.021 -38.927  31.227  1.00  1.210          H  
ATOM  45569 3HB  ALA C 873     -23.858 -38.404  30.036  1.00  1.210          H  
ATOM  45570  N   THR C 874     -21.124 -37.941  30.783  1.00  0.910          N  
ATOM  45571  CA  THR C 874     -19.775 -38.040  30.260  1.00  0.610          C  
ATOM  45572  C   THR C 874     -18.808 -37.949  31.426  1.00  0.650          C  
ATOM  45573  O   THR C 874     -18.802 -36.970  32.155  1.00  1.310          O  
ATOM  45574  CB  THR C 874     -19.498 -36.925  29.224  1.00  0.970          C  
ATOM  45575  OG1 THR C 874     -20.421 -37.046  28.122  1.00  0.970          O  
ATOM  45576  CG2 THR C 874     -18.069 -37.026  28.697  1.00  0.970          C  
ATOM  45577  H   THR C 874     -21.687 -37.108  30.592  1.00  1.090          H  
ATOM  45578  HA  THR C 874     -19.650 -39.008  29.779  1.00  0.730          H  
ATOM  45579  HB  THR C 874     -19.644 -35.950  29.699  1.00  1.170          H  
ATOM  45580  HG1 THR C 874     -21.317 -36.803  28.424  1.00  1.170          H  
ATOM  45581 1HG2 THR C 874     -17.899 -36.234  27.970  1.00  1.170          H  
ATOM  45582 2HG2 THR C 874     -17.369 -36.913  29.513  1.00  1.170          H  
ATOM  45583 3HG2 THR C 874     -17.923 -37.993  28.220  1.00  1.170          H  
ATOM  45584  N   GLN C 875     -17.915 -38.915  31.554  1.00  0.840          N  
ATOM  45585  CA  GLN C 875     -17.004 -38.957  32.698  1.00  0.950          C  
ATOM  45586  C   GLN C 875     -17.793 -38.893  34.016  1.00  1.180          C  
ATOM  45587  O   GLN C 875     -18.653 -39.751  34.299  1.00  2.230          O  
ATOM  45588  CB  GLN C 875     -15.968 -37.821  32.644  1.00  1.290          C  
ATOM  45589  CG  GLN C 875     -15.018 -37.897  31.470  1.00  1.290          C  
ATOM  45590  CD  GLN C 875     -14.106 -39.094  31.546  1.00  1.290          C  
ATOM  45591  OE1 GLN C 875     -13.451 -39.338  32.563  1.00  1.290          O  
ATOM  45592  NE2 GLN C 875     -14.052 -39.859  30.468  1.00  1.290          N  
ATOM  45593  H   GLN C 875     -17.935 -39.681  30.898  1.00  1.010          H  
ATOM  45594  HA  GLN C 875     -16.472 -39.909  32.683  1.00  1.140          H  
ATOM  45595 1HB  GLN C 875     -16.452 -36.851  32.631  1.00  1.540          H  
ATOM  45596 2HB  GLN C 875     -15.362 -37.856  33.549  1.00  1.540          H  
ATOM  45597 1HG  GLN C 875     -15.594 -37.979  30.560  1.00  1.540          H  
ATOM  45598 2HG  GLN C 875     -14.415 -37.001  31.448  1.00  1.540          H  
ATOM  45599 1HE2 GLN C 875     -13.462 -40.670  30.460  1.00  1.540          H  
ATOM  45600 2HE2 GLN C 875     -14.589 -39.633  29.656  1.00  1.540          H  
ATOM  45601  N   GLY C 876     -17.470 -37.930  34.852  1.00  0.790          N  
ATOM  45602  CA  GLY C 876     -17.594 -37.209  36.092  1.00  0.570          C  
ATOM  45603  C   GLY C 876     -16.750 -37.904  37.135  1.00  0.500          C  
ATOM  45604  O   GLY C 876     -16.100 -38.897  36.846  1.00  1.280          O  
ATOM  45605  H   GLY C 876     -18.201 -38.442  35.324  1.00  0.950          H  
ATOM  45606 1HA  GLY C 876     -17.262 -36.180  35.956  1.00  0.680          H  
ATOM  45607 2HA  GLY C 876     -18.639 -37.186  36.403  1.00  0.680          H  
ATOM  45608  N   ASN C 877     -16.714 -37.356  38.338  1.00  0.520          N  
ATOM  45609  CA  ASN C 877     -15.938 -37.905  39.454  1.00  0.360          C  
ATOM  45610  C   ASN C 877     -14.461 -38.149  39.129  1.00  0.360          C  
ATOM  45611  O   ASN C 877     -13.833 -39.056  39.678  1.00  0.520          O  
ATOM  45612  CB  ASN C 877     -16.578 -39.183  39.958  1.00  0.570          C  
ATOM  45613  CG  ASN C 877     -17.944 -38.955  40.511  1.00  0.570          C  
ATOM  45614  OD1 ASN C 877     -18.211 -37.931  41.156  1.00  0.570          O  
ATOM  45615  ND2 ASN C 877     -18.828 -39.889  40.275  1.00  0.570          N  
ATOM  45616  H   ASN C 877     -17.266 -36.526  38.508  1.00  0.620          H  
ATOM  45617  HA  ASN C 877     -15.962 -37.177  40.267  1.00  0.430          H  
ATOM  45618 1HB  ASN C 877     -16.634 -39.919  39.155  1.00  0.680          H  
ATOM  45619 2HB  ASN C 877     -15.960 -39.604  40.739  1.00  0.680          H  
ATOM  45620 1HD2 ASN C 877     -19.762 -39.794  40.622  1.00  0.680          H  
ATOM  45621 2HD2 ASN C 877     -18.571 -40.702  39.751  1.00  0.680          H  
ATOM  45622  N   THR C 878     -13.848 -37.251  38.359  1.00  0.280          N  
ATOM  45623  CA  THR C 878     -12.448 -37.397  37.988  1.00  0.310          C  
ATOM  45624  C   THR C 878     -11.563 -36.831  39.085  1.00  0.280          C  
ATOM  45625  O   THR C 878     -10.350 -37.054  39.136  1.00  0.290          O  
ATOM  45626  CB  THR C 878     -12.194 -36.732  36.631  1.00  0.420          C  
ATOM  45627  OG1 THR C 878     -12.521 -35.347  36.720  1.00  0.420          O  
ATOM  45628  CG2 THR C 878     -13.078 -37.398  35.560  1.00  0.420          C  
ATOM  45629  H   THR C 878     -14.357 -36.473  37.962  1.00  0.340          H  
ATOM  45630  HA  THR C 878     -12.226 -38.459  37.886  1.00  0.370          H  
ATOM  45631  HB  THR C 878     -11.142 -36.838  36.363  1.00  0.510          H  
ATOM  45632  HG1 THR C 878     -12.192 -34.902  35.941  1.00  0.510          H  
ATOM  45633 1HG2 THR C 878     -12.904 -36.927  34.591  1.00  0.510          H  
ATOM  45634 2HG2 THR C 878     -12.835 -38.458  35.493  1.00  0.510          H  
ATOM  45635 3HG2 THR C 878     -14.125 -37.291  35.823  1.00  0.510          H  
ATOM  45636  N   ALA C 879     -12.201 -36.163  40.034  1.00  0.260          N  
ATOM  45637  CA  ALA C 879     -11.557 -35.596  41.204  1.00  0.240          C  
ATOM  45638  C   ALA C 879     -10.924 -36.710  42.031  1.00  0.250          C  
ATOM  45639  O   ALA C 879      -9.950 -36.488  42.757  1.00  0.290          O  
ATOM  45640  CB  ALA C 879     -12.557 -34.823  42.035  1.00  0.340          C  
ATOM  45641  H   ALA C 879     -13.192 -36.034  39.906  1.00  0.310          H  
ATOM  45642  HA  ALA C 879     -10.770 -34.923  40.877  1.00  0.290          H  
ATOM  45643 1HB  ALA C 879     -12.054 -34.394  42.903  1.00  0.410          H  
ATOM  45644 2HB  ALA C 879     -12.987 -34.023  41.431  1.00  0.410          H  
ATOM  45645 3HB  ALA C 879     -13.347 -35.495  42.370  1.00  0.410          H  
ATOM  45646  N   LEU C 880     -11.456 -37.936  41.884  1.00  0.250          N  
ATOM  45647  CA  LEU C 880     -10.997 -39.091  42.633  1.00  0.270          C  
ATOM  45648  C   LEU C 880      -9.759 -39.709  41.987  1.00  0.320          C  
ATOM  45649  O   LEU C 880      -9.207 -40.684  42.494  1.00  0.370          O  
ATOM  45650  CB  LEU C 880     -12.125 -40.128  42.671  1.00  0.370          C  
ATOM  45651  CG  LEU C 880     -13.453 -39.693  43.372  1.00  0.370          C  
ATOM  45652  CD1 LEU C 880     -14.485 -40.794  43.178  1.00  0.370          C  
ATOM  45653  CD2 LEU C 880     -13.222 -39.422  44.864  1.00  0.370          C  
ATOM  45654  H   LEU C 880     -12.227 -38.089  41.226  1.00  0.300          H  
ATOM  45655  HA  LEU C 880     -10.728 -38.776  43.637  1.00  0.320          H  
ATOM  45656 1HB  LEU C 880     -12.372 -40.390  41.639  1.00  0.440          H  
ATOM  45657 2HB  LEU C 880     -11.757 -41.021  43.171  1.00  0.440          H  
ATOM  45658  HG  LEU C 880     -13.834 -38.789  42.895  1.00  0.440          H  
ATOM  45659 1HD1 LEU C 880     -15.428 -40.498  43.638  1.00  0.440          H  
ATOM  45660 2HD1 LEU C 880     -14.639 -40.961  42.113  1.00  0.440          H  
ATOM  45661 3HD1 LEU C 880     -14.128 -41.713  43.638  1.00  0.440          H  
ATOM  45662 1HD2 LEU C 880     -14.165 -39.127  45.326  1.00  0.440          H  
ATOM  45663 2HD2 LEU C 880     -12.851 -40.327  45.346  1.00  0.440          H  
ATOM  45664 3HD2 LEU C 880     -12.501 -38.621  44.996  1.00  0.440          H  
ATOM  45665  N   ILE C 881      -9.344 -39.153  40.851  1.00  0.330          N  
ATOM  45666  CA  ILE C 881      -8.153 -39.560  40.135  1.00  0.390          C  
ATOM  45667  C   ILE C 881      -7.118 -38.483  40.407  1.00  0.390          C  
ATOM  45668  O   ILE C 881      -6.004 -38.767  40.860  1.00  0.440          O  
ATOM  45669  CB  ILE C 881      -8.396 -39.653  38.614  1.00  0.520          C  
ATOM  45670  CG1 ILE C 881      -9.476 -40.717  38.328  1.00  0.520          C  
ATOM  45671  CG2 ILE C 881      -7.056 -39.978  37.901  1.00  0.520          C  
ATOM  45672  CD1 ILE C 881     -10.000 -40.714  36.900  1.00  0.520          C  
ATOM  45673  H   ILE C 881      -9.869 -38.372  40.468  1.00  0.400          H  
ATOM  45674  HA  ILE C 881      -7.794 -40.513  40.519  1.00  0.470          H  
ATOM  45675  HB  ILE C 881      -8.768 -38.706  38.241  1.00  0.630          H  
ATOM  45676 1HG1 ILE C 881      -9.068 -41.700  38.550  1.00  0.630          H  
ATOM  45677 2HG1 ILE C 881     -10.323 -40.537  38.993  1.00  0.630          H  
ATOM  45678 1HG2 ILE C 881      -7.203 -40.034  36.830  1.00  0.630          H  
ATOM  45679 2HG2 ILE C 881      -6.321 -39.200  38.106  1.00  0.630          H  
ATOM  45680 3HG2 ILE C 881      -6.676 -40.933  38.264  1.00  0.630          H  
ATOM  45681 1HD1 ILE C 881     -10.765 -41.484  36.799  1.00  0.630          H  
ATOM  45682 2HD1 ILE C 881     -10.437 -39.740  36.675  1.00  0.630          H  
ATOM  45683 3HD1 ILE C 881      -9.201 -40.918  36.199  1.00  0.630          H  
ATOM  45684  N   VAL C 882      -7.526 -37.236  40.152  1.00  0.350          N  
ATOM  45685  CA  VAL C 882      -6.659 -36.083  40.284  1.00  0.350          C  
ATOM  45686  C   VAL C 882      -6.148 -35.857  41.702  1.00  0.340          C  
ATOM  45687  O   VAL C 882      -4.962 -35.564  41.861  1.00  0.340          O  
ATOM  45688  CB  VAL C 882      -7.376 -34.816  39.749  1.00  0.490          C  
ATOM  45689  CG1 VAL C 882      -6.595 -33.562  40.072  1.00  0.490          C  
ATOM  45690  CG2 VAL C 882      -7.501 -34.926  38.214  1.00  0.490          C  
ATOM  45691  H   VAL C 882      -8.476 -37.105  39.803  1.00  0.420          H  
ATOM  45692  HA  VAL C 882      -5.793 -36.254  39.645  1.00  0.420          H  
ATOM  45693  HB  VAL C 882      -8.358 -34.734  40.208  1.00  0.590          H  
ATOM  45694 1HG1 VAL C 882      -7.124 -32.698  39.668  1.00  0.590          H  
ATOM  45695 2HG1 VAL C 882      -6.479 -33.435  41.146  1.00  0.590          H  
ATOM  45696 3HG1 VAL C 882      -5.629 -33.645  39.608  1.00  0.590          H  
ATOM  45697 1HG2 VAL C 882      -7.990 -34.043  37.819  1.00  0.590          H  
ATOM  45698 2HG2 VAL C 882      -6.508 -35.003  37.775  1.00  0.590          H  
ATOM  45699 3HG2 VAL C 882      -8.081 -35.811  37.954  1.00  0.590          H  
ATOM  45700  N   PHE C 883      -7.001 -35.945  42.733  1.00  0.350          N  
ATOM  45701  CA  PHE C 883      -6.471 -35.724  44.065  1.00  0.350          C  
ATOM  45702  C   PHE C 883      -5.354 -36.725  44.427  1.00  0.370          C  
ATOM  45703  O   PHE C 883      -4.283 -36.270  44.816  1.00  0.370          O  
ATOM  45704  CB  PHE C 883      -7.588 -35.618  45.109  1.00  0.490          C  
ATOM  45705  CG  PHE C 883      -7.096 -35.502  46.524  1.00  0.490          C  
ATOM  45706  CD1 PHE C 883      -6.621 -34.286  47.003  1.00  0.490          C  
ATOM  45707  CD2 PHE C 883      -7.117 -36.591  47.382  1.00  0.490          C  
ATOM  45708  CE1 PHE C 883      -6.180 -34.162  48.302  1.00  0.490          C  
ATOM  45709  CE2 PHE C 883      -6.677 -36.468  48.680  1.00  0.490          C  
ATOM  45710  CZ  PHE C 883      -6.209 -35.251  49.141  1.00  0.490          C  
ATOM  45711  H   PHE C 883      -7.998 -36.148  42.605  1.00  0.420          H  
ATOM  45712  HA  PHE C 883      -6.009 -34.737  44.061  1.00  0.420          H  
ATOM  45713 1HB  PHE C 883      -8.148 -34.710  44.895  1.00  0.590          H  
ATOM  45714 2HB  PHE C 883      -8.305 -36.410  45.034  1.00  0.590          H  
ATOM  45715  HD1 PHE C 883      -6.600 -33.421  46.340  1.00  0.590          H  
ATOM  45716  HD2 PHE C 883      -7.486 -37.550  47.025  1.00  0.590          H  
ATOM  45717  HE1 PHE C 883      -5.809 -33.204  48.664  1.00  0.590          H  
ATOM  45718  HE2 PHE C 883      -6.697 -37.330  49.347  1.00  0.590          H  
ATOM  45719  HZ  PHE C 883      -5.861 -35.155  50.169  1.00  0.590          H  
ATOM  45720  N   PRO C 884      -5.524 -38.071  44.340  1.00  0.400          N  
ATOM  45721  CA  PRO C 884      -4.456 -39.044  44.559  1.00  0.420          C  
ATOM  45722  C   PRO C 884      -3.187 -38.724  43.768  1.00  0.420          C  
ATOM  45723  O   PRO C 884      -2.080 -38.885  44.299  1.00  0.440          O  
ATOM  45724  CB  PRO C 884      -5.109 -40.341  44.091  1.00  0.630          C  
ATOM  45725  CG  PRO C 884      -6.559 -40.147  44.414  1.00  0.630          C  
ATOM  45726  CD  PRO C 884      -6.843 -38.697  44.104  1.00  0.630          C  
ATOM  45727  HA  PRO C 884      -4.236 -39.087  45.633  1.00  0.500          H  
ATOM  45728 1HB  PRO C 884      -4.936 -40.481  43.010  1.00  0.760          H  
ATOM  45729 2HB  PRO C 884      -4.661 -41.201  44.606  1.00  0.760          H  
ATOM  45730 1HG  PRO C 884      -7.163 -40.833  43.805  1.00  0.760          H  
ATOM  45731 2HG  PRO C 884      -6.753 -40.402  45.462  1.00  0.760          H  
ATOM  45732 1HD  PRO C 884      -7.174 -38.585  43.093  1.00  0.760          H  
ATOM  45733 2HD  PRO C 884      -7.579 -38.377  44.805  1.00  0.760          H  
ATOM  45734  N   VAL C 885      -3.332 -38.211  42.534  1.00  0.410          N  
ATOM  45735  CA  VAL C 885      -2.153 -37.823  41.775  1.00  0.410          C  
ATOM  45736  C   VAL C 885      -1.476 -36.673  42.485  1.00  0.390          C  
ATOM  45737  O   VAL C 885      -0.266 -36.706  42.682  1.00  0.390          O  
ATOM  45738  CB  VAL C 885      -2.486 -37.432  40.315  1.00  0.570          C  
ATOM  45739  CG1 VAL C 885      -1.237 -36.817  39.617  1.00  0.570          C  
ATOM  45740  CG2 VAL C 885      -2.931 -38.676  39.556  1.00  0.570          C  
ATOM  45741  H   VAL C 885      -4.259 -38.160  42.090  1.00  0.490          H  
ATOM  45742  HA  VAL C 885      -1.465 -38.668  41.748  1.00  0.490          H  
ATOM  45743  HB  VAL C 885      -3.281 -36.691  40.312  1.00  0.690          H  
ATOM  45744 1HG1 VAL C 885      -1.491 -36.552  38.592  1.00  0.690          H  
ATOM  45745 2HG1 VAL C 885      -0.916 -35.922  40.142  1.00  0.690          H  
ATOM  45746 3HG1 VAL C 885      -0.423 -37.545  39.613  1.00  0.690          H  
ATOM  45747 1HG2 VAL C 885      -3.179 -38.412  38.530  1.00  0.690          H  
ATOM  45748 2HG2 VAL C 885      -2.125 -39.408  39.560  1.00  0.690          H  
ATOM  45749 3HG2 VAL C 885      -3.796 -39.106  40.032  1.00  0.690          H  
ATOM  45750  N   ALA C 886      -2.249 -35.649  42.856  1.00  0.370          N  
ATOM  45751  CA  ALA C 886      -1.696 -34.493  43.550  1.00  0.350          C  
ATOM  45752  C   ALA C 886      -1.027 -34.903  44.860  1.00  0.360          C  
ATOM  45753  O   ALA C 886       0.023 -34.359  45.213  1.00  0.360          O  
ATOM  45754  CB  ALA C 886      -2.782 -33.472  43.825  1.00  0.500          C  
ATOM  45755  H   ALA C 886      -3.249 -35.676  42.623  1.00  0.440          H  
ATOM  45756  HA  ALA C 886      -0.946 -34.041  42.909  1.00  0.420          H  
ATOM  45757 1HB  ALA C 886      -2.347 -32.601  44.312  1.00  0.600          H  
ATOM  45758 2HB  ALA C 886      -3.244 -33.174  42.890  1.00  0.600          H  
ATOM  45759 3HB  ALA C 886      -3.536 -33.908  44.469  1.00  0.600          H  
ATOM  45760  N   VAL C 887      -1.603 -35.882  45.567  1.00  0.370          N  
ATOM  45761  CA  VAL C 887      -1.008 -36.334  46.816  1.00  0.380          C  
ATOM  45762  C   VAL C 887       0.344 -36.957  46.530  1.00  0.380          C  
ATOM  45763  O   VAL C 887       1.320 -36.646  47.219  1.00  0.390          O  
ATOM  45764  CB  VAL C 887      -1.901 -37.342  47.563  1.00  0.530          C  
ATOM  45765  CG1 VAL C 887      -1.141 -37.931  48.785  1.00  0.530          C  
ATOM  45766  CG2 VAL C 887      -3.168 -36.644  48.016  1.00  0.530          C  
ATOM  45767  H   VAL C 887      -2.494 -36.259  45.231  1.00  0.440          H  
ATOM  45768  HA  VAL C 887      -0.863 -35.468  47.460  1.00  0.460          H  
ATOM  45769  HB  VAL C 887      -2.155 -38.163  46.893  1.00  0.630          H  
ATOM  45770 1HG1 VAL C 887      -1.785 -38.642  49.299  1.00  0.630          H  
ATOM  45771 2HG1 VAL C 887      -0.236 -38.445  48.463  1.00  0.630          H  
ATOM  45772 3HG1 VAL C 887      -0.871 -37.124  49.470  1.00  0.630          H  
ATOM  45773 1HG2 VAL C 887      -3.807 -37.354  48.534  1.00  0.630          H  
ATOM  45774 2HG2 VAL C 887      -2.913 -35.827  48.687  1.00  0.630          H  
ATOM  45775 3HG2 VAL C 887      -3.699 -36.246  47.164  1.00  0.630          H  
ATOM  45776  N   LEU C 888       0.416 -37.826  45.516  1.00  0.390          N  
ATOM  45777  CA  LEU C 888       1.688 -38.420  45.162  1.00  0.400          C  
ATOM  45778  C   LEU C 888       2.683 -37.358  44.760  1.00  0.400          C  
ATOM  45779  O   LEU C 888       3.835 -37.420  45.183  1.00  0.420          O  
ATOM  45780  CB  LEU C 888       1.561 -39.423  44.008  1.00  0.560          C  
ATOM  45781  CG  LEU C 888       2.925 -40.051  43.489  1.00  0.560          C  
ATOM  45782  CD1 LEU C 888       3.642 -40.827  44.609  1.00  0.560          C  
ATOM  45783  CD2 LEU C 888       2.639 -40.960  42.307  1.00  0.560          C  
ATOM  45784  H   LEU C 888      -0.436 -38.084  45.004  1.00  0.470          H  
ATOM  45785  HA  LEU C 888       2.061 -38.937  46.040  1.00  0.480          H  
ATOM  45786 1HB  LEU C 888       0.906 -40.232  44.324  1.00  0.670          H  
ATOM  45787 2HB  LEU C 888       1.085 -38.913  43.166  1.00  0.670          H  
ATOM  45788  HG  LEU C 888       3.581 -39.253  43.163  1.00  0.670          H  
ATOM  45789 1HD1 LEU C 888       4.574 -41.236  44.220  1.00  0.670          H  
ATOM  45790 2HD1 LEU C 888       3.871 -40.169  45.442  1.00  0.670          H  
ATOM  45791 3HD1 LEU C 888       3.007 -41.640  44.955  1.00  0.670          H  
ATOM  45792 1HD2 LEU C 888       3.576 -41.375  41.934  1.00  0.670          H  
ATOM  45793 2HD2 LEU C 888       1.980 -41.772  42.618  1.00  0.670          H  
ATOM  45794 3HD2 LEU C 888       2.156 -40.383  41.518  1.00  0.670          H  
ATOM  45795  N   LEU C 889       2.271 -36.396  43.937  1.00  0.390          N  
ATOM  45796  CA  LEU C 889       3.210 -35.393  43.488  1.00  0.390          C  
ATOM  45797  C   LEU C 889       3.745 -34.588  44.667  1.00  0.380          C  
ATOM  45798  O   LEU C 889       4.946 -34.326  44.738  1.00  0.380          O  
ATOM  45799  CB  LEU C 889       2.523 -34.414  42.527  1.00  0.550          C  
ATOM  45800  CG  LEU C 889       2.032 -34.931  41.160  1.00  0.550          C  
ATOM  45801  CD1 LEU C 889       1.235 -33.799  40.503  1.00  0.550          C  
ATOM  45802  CD2 LEU C 889       3.163 -35.370  40.305  1.00  0.550          C  
ATOM  45803  H   LEU C 889       1.305 -36.395  43.597  1.00  0.470          H  
ATOM  45804  HA  LEU C 889       4.046 -35.885  43.006  1.00  0.470          H  
ATOM  45805 1HB  LEU C 889       1.649 -34.014  43.039  1.00  0.660          H  
ATOM  45806 2HB  LEU C 889       3.212 -33.598  42.330  1.00  0.660          H  
ATOM  45807  HG  LEU C 889       1.378 -35.763  41.302  1.00  0.660          H  
ATOM  45808 1HD1 LEU C 889       0.848 -34.133  39.543  1.00  0.660          H  
ATOM  45809 2HD1 LEU C 889       0.409 -33.517  41.144  1.00  0.660          H  
ATOM  45810 3HD1 LEU C 889       1.880 -32.935  40.352  1.00  0.660          H  
ATOM  45811 1HD2 LEU C 889       2.780 -35.721  39.347  1.00  0.660          H  
ATOM  45812 2HD2 LEU C 889       3.823 -34.525  40.148  1.00  0.660          H  
ATOM  45813 3HD2 LEU C 889       3.700 -36.180  40.789  1.00  0.660          H  
ATOM  45814  N   ALA C 890       2.862 -34.200  45.609  1.00  0.370          N  
ATOM  45815  CA  ALA C 890       3.297 -33.437  46.771  1.00  0.370          C  
ATOM  45816  C   ALA C 890       4.264 -34.263  47.606  1.00  0.380          C  
ATOM  45817  O   ALA C 890       5.294 -33.755  48.055  1.00  0.380          O  
ATOM  45818  CB  ALA C 890       2.101 -33.013  47.600  1.00  0.520          C  
ATOM  45819  H   ALA C 890       1.868 -34.417  45.496  1.00  0.440          H  
ATOM  45820  HA  ALA C 890       3.823 -32.549  46.423  1.00  0.440          H  
ATOM  45821 1HB  ALA C 890       2.430 -32.431  48.455  1.00  0.620          H  
ATOM  45822 2HB  ALA C 890       1.431 -32.412  46.981  1.00  0.620          H  
ATOM  45823 3HB  ALA C 890       1.572 -33.906  47.944  1.00  0.620          H  
ATOM  45824  N   PHE C 891       3.964 -35.559  47.762  1.00  0.390          N  
ATOM  45825  CA  PHE C 891       4.838 -36.464  48.483  1.00  0.400          C  
ATOM  45826  C   PHE C 891       6.200 -36.518  47.852  1.00  0.400          C  
ATOM  45827  O   PHE C 891       7.206 -36.409  48.554  1.00  0.400          O  
ATOM  45828  CB  PHE C 891       4.270 -37.876  48.534  1.00  0.560          C  
ATOM  45829  CG  PHE C 891       5.255 -38.845  49.072  1.00  0.560          C  
ATOM  45830  CD1 PHE C 891       5.510 -38.947  50.427  1.00  0.560          C  
ATOM  45831  CD2 PHE C 891       5.956 -39.660  48.194  1.00  0.560          C  
ATOM  45832  CE1 PHE C 891       6.448 -39.837  50.895  1.00  0.560          C  
ATOM  45833  CE2 PHE C 891       6.881 -40.542  48.654  1.00  0.560          C  
ATOM  45834  CZ  PHE C 891       7.130 -40.632  50.007  1.00  0.560          C  
ATOM  45835  H   PHE C 891       3.080 -35.923  47.398  1.00  0.470          H  
ATOM  45836  HA  PHE C 891       4.955 -36.095  49.494  1.00  0.480          H  
ATOM  45837 1HB  PHE C 891       3.375 -37.896  49.150  1.00  0.670          H  
ATOM  45838 2HB  PHE C 891       3.988 -38.192  47.542  1.00  0.670          H  
ATOM  45839  HD1 PHE C 891       4.969 -38.318  51.119  1.00  0.670          H  
ATOM  45840  HD2 PHE C 891       5.761 -39.585  47.121  1.00  0.670          H  
ATOM  45841  HE1 PHE C 891       6.656 -39.920  51.967  1.00  0.670          H  
ATOM  45842  HE2 PHE C 891       7.420 -41.178  47.955  1.00  0.670          H  
ATOM  45843  HZ  PHE C 891       7.870 -41.339  50.379  1.00  0.670          H  
ATOM  45844  N   LEU C 892       6.248 -36.710  46.538  1.00  0.390          N  
ATOM  45845  CA  LEU C 892       7.507 -36.823  45.842  1.00  0.390          C  
ATOM  45846  C   LEU C 892       8.323 -35.533  45.974  1.00  0.370          C  
ATOM  45847  O   LEU C 892       9.531 -35.590  46.212  1.00  0.380          O  
ATOM  45848  CB  LEU C 892       7.238 -37.089  44.359  1.00  0.550          C  
ATOM  45849  CG  LEU C 892       6.616 -38.426  43.948  1.00  0.550          C  
ATOM  45850  CD1 LEU C 892       6.257 -38.333  42.462  1.00  0.550          C  
ATOM  45851  CD2 LEU C 892       7.564 -39.574  44.210  1.00  0.550          C  
ATOM  45852  H   LEU C 892       5.372 -36.815  46.017  1.00  0.470          H  
ATOM  45853  HA  LEU C 892       8.077 -37.633  46.284  1.00  0.470          H  
ATOM  45854 1HB  LEU C 892       6.599 -36.292  43.977  1.00  0.660          H  
ATOM  45855 2HB  LEU C 892       8.138 -37.048  43.867  1.00  0.660          H  
ATOM  45856  HG  LEU C 892       5.725 -38.594  44.506  1.00  0.660          H  
ATOM  45857 1HD1 LEU C 892       5.784 -39.251  42.152  1.00  0.660          H  
ATOM  45858 2HD1 LEU C 892       5.566 -37.514  42.306  1.00  0.660          H  
ATOM  45859 3HD1 LEU C 892       7.158 -38.164  41.870  1.00  0.660          H  
ATOM  45860 1HD2 LEU C 892       7.086 -40.501  43.903  1.00  0.660          H  
ATOM  45861 2HD2 LEU C 892       8.479 -39.434  43.645  1.00  0.660          H  
ATOM  45862 3HD2 LEU C 892       7.788 -39.627  45.263  1.00  0.660          H  
ATOM  45863  N   VAL C 893       7.677 -34.362  45.875  1.00  0.340          N  
ATOM  45864  CA  VAL C 893       8.439 -33.125  46.007  1.00  0.310          C  
ATOM  45865  C   VAL C 893       9.006 -33.026  47.417  1.00  0.320          C  
ATOM  45866  O   VAL C 893      10.172 -32.651  47.589  1.00  0.310          O  
ATOM  45867  CB  VAL C 893       7.596 -31.863  45.701  1.00  0.450          C  
ATOM  45868  CG1 VAL C 893       8.419 -30.579  46.046  1.00  0.450          C  
ATOM  45869  CG2 VAL C 893       7.204 -31.833  44.226  1.00  0.450          C  
ATOM  45870  H   VAL C 893       6.676 -34.348  45.651  1.00  0.410          H  
ATOM  45871  HA  VAL C 893       9.268 -33.155  45.303  1.00  0.370          H  
ATOM  45872  HB  VAL C 893       6.695 -31.881  46.317  1.00  0.540          H  
ATOM  45873 1HG1 VAL C 893       7.821 -29.706  45.833  1.00  0.540          H  
ATOM  45874 2HG1 VAL C 893       8.699 -30.565  47.098  1.00  0.540          H  
ATOM  45875 3HG1 VAL C 893       9.323 -30.551  45.438  1.00  0.540          H  
ATOM  45876 1HG2 VAL C 893       6.602 -30.941  44.029  1.00  0.540          H  
ATOM  45877 2HG2 VAL C 893       8.104 -31.809  43.613  1.00  0.540          H  
ATOM  45878 3HG2 VAL C 893       6.628 -32.715  43.979  1.00  0.540          H  
ATOM  45879  N   LEU C 894       8.185 -33.325  48.426  1.00  0.340          N  
ATOM  45880  CA  LEU C 894       8.652 -33.277  49.793  1.00  0.360          C  
ATOM  45881  C   LEU C 894       9.757 -34.298  50.035  1.00  0.400          C  
ATOM  45882  O   LEU C 894      10.744 -33.988  50.699  1.00  0.420          O  
ATOM  45883  CB  LEU C 894       7.498 -33.558  50.749  1.00  0.500          C  
ATOM  45884  CG  LEU C 894       6.401 -32.498  50.895  1.00  0.500          C  
ATOM  45885  CD1 LEU C 894       5.246 -33.095  51.686  1.00  0.500          C  
ATOM  45886  CD2 LEU C 894       6.932 -31.294  51.629  1.00  0.500          C  
ATOM  45887  H   LEU C 894       7.215 -33.596  48.233  1.00  0.410          H  
ATOM  45888  HA  LEU C 894       9.049 -32.289  49.980  1.00  0.430          H  
ATOM  45889 1HB  LEU C 894       7.012 -34.452  50.380  1.00  0.600          H  
ATOM  45890 2HB  LEU C 894       7.907 -33.753  51.734  1.00  0.600          H  
ATOM  45891  HG  LEU C 894       6.039 -32.203  49.912  1.00  0.600          H  
ATOM  45892 1HD1 LEU C 894       4.455 -32.353  51.793  1.00  0.600          H  
ATOM  45893 2HD1 LEU C 894       4.855 -33.963  51.156  1.00  0.600          H  
ATOM  45894 3HD1 LEU C 894       5.595 -33.400  52.672  1.00  0.600          H  
ATOM  45895 1HD2 LEU C 894       6.131 -30.587  51.721  1.00  0.600          H  
ATOM  45896 2HD2 LEU C 894       7.274 -31.576  52.610  1.00  0.600          H  
ATOM  45897 3HD2 LEU C 894       7.746 -30.841  51.081  1.00  0.600          H  
ATOM  45898  N   ALA C 895       9.647 -35.501  49.457  1.00  0.430          N  
ATOM  45899  CA  ALA C 895      10.681 -36.503  49.648  1.00  0.470          C  
ATOM  45900  C   ALA C 895      12.005 -35.974  49.133  1.00  0.440          C  
ATOM  45901  O   ALA C 895      13.052 -36.142  49.776  1.00  0.460          O  
ATOM  45902  CB  ALA C 895      10.305 -37.796  48.935  1.00  0.640          C  
ATOM  45903  H   ALA C 895       8.809 -35.742  48.933  1.00  0.520          H  
ATOM  45904  HA  ALA C 895      10.783 -36.686  50.709  1.00  0.560          H  
ATOM  45905 1HB  ALA C 895      11.085 -38.531  49.109  1.00  0.770          H  
ATOM  45906 2HB  ALA C 895       9.357 -38.168  49.323  1.00  0.770          H  
ATOM  45907 3HB  ALA C 895      10.209 -37.608  47.866  1.00  0.770          H  
ATOM  45908  N   ALA C 896      11.971 -35.288  47.982  1.00  0.380          N  
ATOM  45909  CA  ALA C 896      13.179 -34.692  47.441  1.00  0.340          C  
ATOM  45910  C   ALA C 896      13.724 -33.626  48.409  1.00  0.330          C  
ATOM  45911  O   ALA C 896      14.902 -33.646  48.772  1.00  0.390          O  
ATOM  45912  CB  ALA C 896      12.873 -34.095  46.082  1.00  0.490          C  
ATOM  45913  H   ALA C 896      11.091 -35.234  47.454  1.00  0.460          H  
ATOM  45914  HA  ALA C 896      13.931 -35.469  47.333  1.00  0.410          H  
ATOM  45915 1HB  ALA C 896      13.747 -33.675  45.677  1.00  0.590          H  
ATOM  45916 2HB  ALA C 896      12.501 -34.864  45.421  1.00  0.590          H  
ATOM  45917 3HB  ALA C 896      12.120 -33.323  46.184  1.00  0.590          H  
ATOM  45918  N   LEU C 897      12.827 -32.786  48.946  1.00  0.350          N  
ATOM  45919  CA  LEU C 897      13.164 -31.718  49.897  1.00  0.360          C  
ATOM  45920  C   LEU C 897      13.821 -32.192  51.166  1.00  0.380          C  
ATOM  45921  O   LEU C 897      14.804 -31.607  51.624  1.00  0.430          O  
ATOM  45922  CB  LEU C 897      11.895 -30.945  50.291  1.00  0.500          C  
ATOM  45923  CG  LEU C 897      11.991 -29.905  51.452  1.00  0.500          C  
ATOM  45924  CD1 LEU C 897      13.003 -28.813  51.164  1.00  0.500          C  
ATOM  45925  CD2 LEU C 897      10.580 -29.342  51.665  1.00  0.500          C  
ATOM  45926  H   LEU C 897      11.859 -32.843  48.615  1.00  0.420          H  
ATOM  45927  HA  LEU C 897      13.847 -31.040  49.393  1.00  0.430          H  
ATOM  45928 1HB  LEU C 897      11.508 -30.445  49.406  1.00  0.600          H  
ATOM  45929 2HB  LEU C 897      11.168 -31.653  50.606  1.00  0.600          H  
ATOM  45930  HG  LEU C 897      12.306 -30.402  52.370  1.00  0.600          H  
ATOM  45931 1HD1 LEU C 897      13.022 -28.110  52.002  1.00  0.600          H  
ATOM  45932 2HD1 LEU C 897      13.994 -29.240  51.041  1.00  0.600          H  
ATOM  45933 3HD1 LEU C 897      12.746 -28.303  50.291  1.00  0.600          H  
ATOM  45934 1HD2 LEU C 897      10.601 -28.634  52.491  1.00  0.600          H  
ATOM  45935 2HD2 LEU C 897      10.234 -28.838  50.766  1.00  0.600          H  
ATOM  45936 3HD2 LEU C 897       9.904 -30.159  51.907  1.00  0.600          H  
ATOM  45937  N   TYR C 898      13.286 -33.245  51.746  1.00  0.380          N  
ATOM  45938  CA  TYR C 898      13.798 -33.727  53.005  1.00  0.400          C  
ATOM  45939  C   TYR C 898      14.805 -34.843  52.883  1.00  0.460          C  
ATOM  45940  O   TYR C 898      15.183 -35.424  53.903  1.00  0.560          O  
ATOM  45941  CB  TYR C 898      12.663 -34.277  53.858  1.00  0.550          C  
ATOM  45942  CG  TYR C 898      11.629 -33.282  54.286  1.00  0.550          C  
ATOM  45943  CD1 TYR C 898      10.300 -33.516  53.989  1.00  0.550          C  
ATOM  45944  CD2 TYR C 898      11.997 -32.129  54.960  1.00  0.550          C  
ATOM  45945  CE1 TYR C 898       9.354 -32.621  54.374  1.00  0.550          C  
ATOM  45946  CE2 TYR C 898      11.043 -31.239  55.333  1.00  0.550          C  
ATOM  45947  CZ  TYR C 898       9.732 -31.481  55.044  1.00  0.550          C  
ATOM  45948  OH  TYR C 898       8.783 -30.608  55.435  1.00  0.550          O  
ATOM  45949  H   TYR C 898      12.452 -33.667  51.325  1.00  0.460          H  
ATOM  45950  HA  TYR C 898      14.287 -32.899  53.513  1.00  0.480          H  
ATOM  45951 1HB  TYR C 898      12.153 -35.059  53.284  1.00  0.660          H  
ATOM  45952 2HB  TYR C 898      13.077 -34.752  54.724  1.00  0.660          H  
ATOM  45953  HD1 TYR C 898      10.012 -34.417  53.460  1.00  0.660          H  
ATOM  45954  HD2 TYR C 898      13.036 -31.933  55.196  1.00  0.660          H  
ATOM  45955  HE1 TYR C 898       8.310 -32.805  54.159  1.00  0.660          H  
ATOM  45956  HE2 TYR C 898      11.324 -30.343  55.868  1.00  0.660          H  
ATOM  45957  HH  TYR C 898       9.164 -29.938  56.026  1.00  0.660          H  
ATOM  45958  N   GLU C 899      15.195 -35.213  51.662  1.00  0.430          N  
ATOM  45959  CA  GLU C 899      16.103 -36.342  51.478  1.00  0.480          C  
ATOM  45960  C   GLU C 899      15.582 -37.560  52.261  1.00  0.530          C  
ATOM  45961  O   GLU C 899      16.355 -38.246  52.943  1.00  0.560          O  
ATOM  45962  CB  GLU C 899      17.515 -35.966  51.964  1.00  0.650          C  
ATOM  45963  CG  GLU C 899      18.110 -34.753  51.249  1.00  0.650          C  
ATOM  45964  CD  GLU C 899      19.503 -34.385  51.693  1.00  0.650          C  
ATOM  45965  OE1 GLU C 899      20.086 -35.096  52.477  1.00  0.650          O  
ATOM  45966  OE2 GLU C 899      19.946 -33.331  51.305  1.00  0.650          O  
ATOM  45967  H   GLU C 899      14.903 -34.671  50.837  1.00  0.520          H  
ATOM  45968  HA  GLU C 899      16.132 -36.594  50.417  1.00  0.580          H  
ATOM  45969 1HB  GLU C 899      17.507 -35.762  53.031  1.00  0.780          H  
ATOM  45970 2HB  GLU C 899      18.188 -36.807  51.799  1.00  0.780          H  
ATOM  45971 1HG  GLU C 899      18.125 -34.956  50.181  1.00  0.780          H  
ATOM  45972 2HG  GLU C 899      17.452 -33.897  51.413  1.00  0.780          H  
ATOM  45973  N   SER C 900      14.274 -37.821  52.160  1.00  0.530          N  
ATOM  45974  CA  SER C 900      13.646 -38.917  52.899  1.00  0.550          C  
ATOM  45975  C   SER C 900      12.345 -39.386  52.298  1.00  0.550          C  
ATOM  45976  O   SER C 900      11.482 -38.586  51.967  1.00  0.530          O  
ATOM  45977  CB  SER C 900      13.349 -38.488  54.320  1.00  0.760          C  
ATOM  45978  OG  SER C 900      12.675 -39.522  55.034  1.00  0.760          O  
ATOM  45979  H   SER C 900      13.729 -37.220  51.532  1.00  0.640          H  
ATOM  45980  HA  SER C 900      14.341 -39.756  52.912  1.00  0.660          H  
ATOM  45981 1HB  SER C 900      14.275 -38.223  54.830  1.00  0.910          H  
ATOM  45982 2HB  SER C 900      12.731 -37.596  54.289  1.00  0.910          H  
ATOM  45983  HG  SER C 900      13.381 -40.109  55.356  1.00  0.910          H  
ATOM  45984  N   TRP C 901      12.133 -40.696  52.269  1.00  0.560          N  
ATOM  45985  CA  TRP C 901      10.860 -41.206  51.776  1.00  0.560          C  
ATOM  45986  C   TRP C 901       9.816 -41.349  52.884  1.00  0.570          C  
ATOM  45987  O   TRP C 901       8.727 -41.866  52.639  1.00  0.600          O  
ATOM  45988  CB  TRP C 901      10.996 -42.571  51.104  1.00  0.780          C  
ATOM  45989  CG  TRP C 901      11.779 -42.620  49.830  1.00  0.780          C  
ATOM  45990  CD1 TRP C 901      12.949 -43.280  49.633  1.00  0.780          C  
ATOM  45991  CD2 TRP C 901      11.458 -41.993  48.564  1.00  0.780          C  
ATOM  45992  NE1 TRP C 901      13.355 -43.138  48.339  1.00  0.780          N  
ATOM  45993  CE2 TRP C 901      12.455 -42.352  47.673  1.00  0.780          C  
ATOM  45994  CE3 TRP C 901      10.420 -41.180  48.126  1.00  0.780          C  
ATOM  45995  CZ2 TRP C 901      12.445 -41.939  46.370  1.00  0.780          C  
ATOM  45996  CZ3 TRP C 901      10.408 -40.751  46.811  1.00  0.780          C  
ATOM  45997  CH2 TRP C 901      11.390 -41.122  45.948  1.00  0.780          C  
ATOM  45998  H   TRP C 901      12.863 -41.333  52.557  1.00  0.670          H  
ATOM  45999  HA  TRP C 901      10.476 -40.501  51.041  1.00  0.670          H  
ATOM  46000 1HB  TRP C 901      11.458 -43.264  51.804  1.00  0.940          H  
ATOM  46001 2HB  TRP C 901      10.002 -42.959  50.889  1.00  0.940          H  
ATOM  46002  HD1 TRP C 901      13.475 -43.861  50.389  1.00  0.940          H  
ATOM  46003  HE1 TRP C 901      14.188 -43.546  47.937  1.00  0.940          H  
ATOM  46004  HE3 TRP C 901       9.644 -40.886  48.804  1.00  0.940          H  
ATOM  46005  HZ2 TRP C 901      13.230 -42.236  45.695  1.00  0.940          H  
ATOM  46006  HZ3 TRP C 901       9.597 -40.114  46.488  1.00  0.940          H  
ATOM  46007  HH2 TRP C 901      11.353 -40.772  44.916  1.00  0.940          H  
ATOM  46008  N   THR C 902      10.161 -40.974  54.115  1.00  0.560          N  
ATOM  46009  CA  THR C 902       9.189 -41.107  55.189  1.00  0.560          C  
ATOM  46010  C   THR C 902       8.861 -39.747  55.780  1.00  0.540          C  
ATOM  46011  O   THR C 902       7.688 -39.437  55.973  1.00  0.540          O  
ATOM  46012  CB  THR C 902       9.655 -42.085  56.282  1.00  0.780          C  
ATOM  46013  OG1 THR C 902       9.937 -43.365  55.701  1.00  0.780          O  
ATOM  46014  CG2 THR C 902       8.522 -42.279  57.274  1.00  0.780          C  
ATOM  46015  H   THR C 902      11.073 -40.562  54.278  1.00  0.670          H  
ATOM  46016  HA  THR C 902       8.264 -41.507  54.777  1.00  0.670          H  
ATOM  46017  HB  THR C 902      10.537 -41.697  56.772  1.00  0.940          H  
ATOM  46018  HG1 THR C 902      10.728 -43.305  55.172  1.00  0.940          H  
ATOM  46019 1HG2 THR C 902       8.816 -42.978  58.045  1.00  0.940          H  
ATOM  46020 2HG2 THR C 902       8.264 -41.352  57.724  1.00  0.940          H  
ATOM  46021 3HG2 THR C 902       7.659 -42.675  56.749  1.00  0.940          H  
ATOM  46022  N   LEU C 903       9.858 -38.854  55.936  1.00  0.520          N  
ATOM  46023  CA  LEU C 903       9.602 -37.573  56.606  1.00  0.490          C  
ATOM  46024  C   LEU C 903       8.458 -36.733  56.015  1.00  0.470          C  
ATOM  46025  O   LEU C 903       7.780 -36.064  56.792  1.00  0.460          O  
ATOM  46026  CB  LEU C 903      10.887 -36.732  56.763  1.00  0.700          C  
ATOM  46027  CG  LEU C 903      10.746 -35.379  57.603  1.00  0.700          C  
ATOM  46028  CD1 LEU C 903      10.227 -35.670  59.015  1.00  0.700          C  
ATOM  46029  CD2 LEU C 903      12.119 -34.712  57.743  1.00  0.700          C  
ATOM  46030  H   LEU C 903      10.813 -39.111  55.697  1.00  0.620          H  
ATOM  46031  HA  LEU C 903       9.297 -37.818  57.604  1.00  0.590          H  
ATOM  46032 1HB  LEU C 903      11.647 -37.347  57.241  1.00  0.840          H  
ATOM  46033 2HB  LEU C 903      11.243 -36.458  55.778  1.00  0.840          H  
ATOM  46034  HG  LEU C 903      10.051 -34.704  57.101  1.00  0.840          H  
ATOM  46035 1HD1 LEU C 903      10.155 -34.751  59.548  1.00  0.840          H  
ATOM  46036 2HD1 LEU C 903       9.248 -36.121  58.981  1.00  0.840          H  
ATOM  46037 3HD1 LEU C 903      10.913 -36.330  59.530  1.00  0.840          H  
ATOM  46038 1HD2 LEU C 903      12.026 -33.794  58.318  1.00  0.840          H  
ATOM  46039 2HD2 LEU C 903      12.803 -35.387  58.256  1.00  0.840          H  
ATOM  46040 3HD2 LEU C 903      12.513 -34.480  56.789  1.00  0.840          H  
ATOM  46041  N   PRO C 904       8.171 -36.704  54.685  1.00  0.460          N  
ATOM  46042  CA  PRO C 904       7.062 -35.963  54.103  1.00  0.440          C  
ATOM  46043  C   PRO C 904       5.740 -36.205  54.809  1.00  0.440          C  
ATOM  46044  O   PRO C 904       4.888 -35.317  54.855  1.00  0.440          O  
ATOM  46045  CB  PRO C 904       7.022 -36.515  52.692  1.00  0.660          C  
ATOM  46046  CG  PRO C 904       8.445 -36.848  52.396  1.00  0.660          C  
ATOM  46047  CD  PRO C 904       9.000 -37.389  53.654  1.00  0.660          C  
ATOM  46048  HA  PRO C 904       7.305 -34.893  54.098  1.00  0.530          H  
ATOM  46049 1HB  PRO C 904       6.401 -37.410  52.698  1.00  0.790          H  
ATOM  46050 2HB  PRO C 904       6.549 -35.829  52.016  1.00  0.790          H  
ATOM  46051 1HG  PRO C 904       8.509 -37.562  51.562  1.00  0.790          H  
ATOM  46052 2HG  PRO C 904       8.970 -35.958  52.095  1.00  0.790          H  
ATOM  46053 1HD  PRO C 904       8.806 -38.444  53.570  1.00  0.790          H  
ATOM  46054 2HD  PRO C 904      10.069 -37.152  53.747  1.00  0.790          H  
ATOM  46055  N   LEU C 905       5.560 -37.393  55.384  1.00  0.460          N  
ATOM  46056  CA  LEU C 905       4.329 -37.718  56.075  1.00  0.470          C  
ATOM  46057  C   LEU C 905       4.072 -36.726  57.204  1.00  0.470          C  
ATOM  46058  O   LEU C 905       2.925 -36.432  57.536  1.00  0.470          O  
ATOM  46059  CB  LEU C 905       4.381 -39.145  56.594  1.00  0.650          C  
ATOM  46060  CG  LEU C 905       4.388 -40.259  55.511  1.00  0.650          C  
ATOM  46061  CD1 LEU C 905       4.634 -41.582  56.204  1.00  0.650          C  
ATOM  46062  CD2 LEU C 905       3.049 -40.279  54.724  1.00  0.650          C  
ATOM  46063  H   LEU C 905       6.288 -38.115  55.375  1.00  0.550          H  
ATOM  46064  HA  LEU C 905       3.515 -37.629  55.377  1.00  0.560          H  
ATOM  46065 1HB  LEU C 905       5.282 -39.258  57.161  1.00  0.780          H  
ATOM  46066 2HB  LEU C 905       3.532 -39.311  57.257  1.00  0.780          H  
ATOM  46067  HG  LEU C 905       5.214 -40.086  54.816  1.00  0.780          H  
ATOM  46068 1HD1 LEU C 905       4.671 -42.381  55.464  1.00  0.780          H  
ATOM  46069 2HD1 LEU C 905       5.585 -41.532  56.732  1.00  0.780          H  
ATOM  46070 3HD1 LEU C 905       3.835 -41.780  56.914  1.00  0.780          H  
ATOM  46071 1HD2 LEU C 905       3.087 -41.079  53.984  1.00  0.780          H  
ATOM  46072 2HD2 LEU C 905       2.224 -40.462  55.414  1.00  0.780          H  
ATOM  46073 3HD2 LEU C 905       2.884 -39.342  54.210  1.00  0.780          H  
ATOM  46074  N   ALA C 906       5.145 -36.195  57.814  1.00  0.470          N  
ATOM  46075  CA  ALA C 906       5.050 -35.261  58.931  1.00  0.480          C  
ATOM  46076  C   ALA C 906       4.302 -33.993  58.521  1.00  0.470          C  
ATOM  46077  O   ALA C 906       3.808 -33.260  59.375  1.00  0.520          O  
ATOM  46078  CB  ALA C 906       6.428 -34.889  59.462  1.00  0.670          C  
ATOM  46079  H   ALA C 906       6.077 -36.399  57.448  1.00  0.560          H  
ATOM  46080  HA  ALA C 906       4.488 -35.748  59.714  1.00  0.580          H  
ATOM  46081 1HB  ALA C 906       6.317 -34.211  60.306  1.00  0.800          H  
ATOM  46082 2HB  ALA C 906       6.947 -35.776  59.782  1.00  0.800          H  
ATOM  46083 3HB  ALA C 906       7.000 -34.399  58.673  1.00  0.800          H  
ATOM  46084  N   VAL C 907       4.292 -33.707  57.221  1.00  0.440          N  
ATOM  46085  CA  VAL C 907       3.633 -32.565  56.631  1.00  0.420          C  
ATOM  46086  C   VAL C 907       2.267 -32.982  56.124  1.00  0.420          C  
ATOM  46087  O   VAL C 907       1.263 -32.363  56.435  1.00  0.420          O  
ATOM  46088  CB  VAL C 907       4.449 -32.021  55.448  1.00  0.600          C  
ATOM  46089  CG1 VAL C 907       3.692 -30.885  54.735  1.00  0.600          C  
ATOM  46090  CG2 VAL C 907       5.798 -31.537  55.954  1.00  0.600          C  
ATOM  46091  H   VAL C 907       4.716 -34.369  56.575  1.00  0.530          H  
ATOM  46092  HA  VAL C 907       3.516 -31.794  57.388  1.00  0.500          H  
ATOM  46093  HB  VAL C 907       4.594 -32.816  54.728  1.00  0.720          H  
ATOM  46094 1HG1 VAL C 907       4.281 -30.553  53.895  1.00  0.720          H  
ATOM  46095 2HG1 VAL C 907       2.732 -31.237  54.364  1.00  0.720          H  
ATOM  46096 3HG1 VAL C 907       3.531 -30.065  55.411  1.00  0.720          H  
ATOM  46097 1HG2 VAL C 907       6.374 -31.174  55.118  1.00  0.720          H  
ATOM  46098 2HG2 VAL C 907       5.653 -30.735  56.676  1.00  0.720          H  
ATOM  46099 3HG2 VAL C 907       6.333 -32.358  56.430  1.00  0.720          H  
ATOM  46100  N   ILE C 908       2.222 -34.065  55.362  1.00  0.430          N  
ATOM  46101  CA  ILE C 908       1.008 -34.519  54.688  1.00  0.440          C  
ATOM  46102  C   ILE C 908      -0.131 -34.765  55.669  1.00  0.460          C  
ATOM  46103  O   ILE C 908      -1.278 -34.391  55.407  1.00  0.460          O  
ATOM  46104  CB  ILE C 908       1.309 -35.795  53.877  1.00  0.610          C  
ATOM  46105  CG1 ILE C 908       2.257 -35.422  52.698  1.00  0.610          C  
ATOM  46106  CG2 ILE C 908      -0.007 -36.440  53.368  1.00  0.610          C  
ATOM  46107  CD1 ILE C 908       2.911 -36.597  52.013  1.00  0.610          C  
ATOM  46108  H   ILE C 908       3.097 -34.564  55.196  1.00  0.520          H  
ATOM  46109  HA  ILE C 908       0.693 -33.739  53.995  1.00  0.530          H  
ATOM  46110  HB  ILE C 908       1.824 -36.499  54.504  1.00  0.730          H  
ATOM  46111 1HG1 ILE C 908       1.688 -34.866  51.953  1.00  0.730          H  
ATOM  46112 2HG1 ILE C 908       3.045 -34.776  53.079  1.00  0.730          H  
ATOM  46113 1HG2 ILE C 908       0.210 -37.339  52.802  1.00  0.730          H  
ATOM  46114 2HG2 ILE C 908      -0.647 -36.711  54.206  1.00  0.730          H  
ATOM  46115 3HG2 ILE C 908      -0.537 -35.730  52.729  1.00  0.730          H  
ATOM  46116 1HD1 ILE C 908       3.545 -36.223  51.230  1.00  0.730          H  
ATOM  46117 2HD1 ILE C 908       3.513 -37.148  52.736  1.00  0.730          H  
ATOM  46118 3HD1 ILE C 908       2.166 -37.257  51.584  1.00  0.730          H  
ATOM  46119  N   LEU C 909       0.178 -35.362  56.808  1.00  0.490          N  
ATOM  46120  CA  LEU C 909      -0.806 -35.675  57.831  1.00  0.520          C  
ATOM  46121  C   LEU C 909      -1.596 -34.456  58.358  1.00  0.500          C  
ATOM  46122  O   LEU C 909      -2.627 -34.647  59.005  1.00  0.510          O  
ATOM  46123  CB  LEU C 909      -0.098 -36.379  58.992  1.00  0.720          C  
ATOM  46124  CG  LEU C 909       0.453 -37.804  58.759  1.00  0.720          C  
ATOM  46125  CD1 LEU C 909       1.339 -38.167  59.952  1.00  0.720          C  
ATOM  46126  CD2 LEU C 909      -0.684 -38.798  58.643  1.00  0.720          C  
ATOM  46127  H   LEU C 909       1.147 -35.659  56.968  1.00  0.590          H  
ATOM  46128  HA  LEU C 909      -1.526 -36.357  57.390  1.00  0.620          H  
ATOM  46129 1HB  LEU C 909       0.742 -35.761  59.299  1.00  0.860          H  
ATOM  46130 2HB  LEU C 909      -0.792 -36.454  59.807  1.00  0.860          H  
ATOM  46131  HG  LEU C 909       1.039 -37.836  57.853  1.00  0.860          H  
ATOM  46132 1HD1 LEU C 909       1.748 -39.165  59.812  1.00  0.860          H  
ATOM  46133 2HD1 LEU C 909       2.158 -37.447  60.023  1.00  0.860          H  
ATOM  46134 3HD1 LEU C 909       0.748 -38.140  60.864  1.00  0.860          H  
ATOM  46135 1HD2 LEU C 909      -0.273 -39.795  58.496  1.00  0.860          H  
ATOM  46136 2HD2 LEU C 909      -1.274 -38.780  59.558  1.00  0.860          H  
ATOM  46137 3HD2 LEU C 909      -1.321 -38.551  57.802  1.00  0.860          H  
ATOM  46138  N   ILE C 910      -1.114 -33.216  58.137  1.00  0.470          N  
ATOM  46139  CA  ILE C 910      -1.809 -32.005  58.596  1.00  0.450          C  
ATOM  46140  C   ILE C 910      -3.069 -31.694  57.805  1.00  0.420          C  
ATOM  46141  O   ILE C 910      -3.946 -30.978  58.287  1.00  0.420          O  
ATOM  46142  CB  ILE C 910      -0.911 -30.735  58.539  1.00  0.640          C  
ATOM  46143  CG1 ILE C 910      -1.510 -29.643  59.493  1.00  0.640          C  
ATOM  46144  CG2 ILE C 910      -0.838 -30.131  57.068  1.00  0.640          C  
ATOM  46145  CD1 ILE C 910      -0.596 -28.491  59.786  1.00  0.640          C  
ATOM  46146  H   ILE C 910      -0.253 -33.104  57.590  1.00  0.560          H  
ATOM  46147  HA  ILE C 910      -2.108 -32.163  59.630  1.00  0.540          H  
ATOM  46148  HB  ILE C 910       0.096 -30.999  58.871  1.00  0.770          H  
ATOM  46149 1HG1 ILE C 910      -2.407 -29.229  59.038  1.00  0.770          H  
ATOM  46150 2HG1 ILE C 910      -1.785 -30.112  60.438  1.00  0.770          H  
ATOM  46151 1HG2 ILE C 910      -0.194 -29.270  57.064  1.00  0.770          H  
ATOM  46152 2HG2 ILE C 910      -0.451 -30.844  56.376  1.00  0.770          H  
ATOM  46153 3HG2 ILE C 910      -1.819 -29.825  56.722  1.00  0.770          H  
ATOM  46154 1HD1 ILE C 910      -1.105 -27.800  60.429  1.00  0.770          H  
ATOM  46155 2HD1 ILE C 910       0.303 -28.857  60.276  1.00  0.770          H  
ATOM  46156 3HD1 ILE C 910      -0.325 -27.977  58.881  1.00  0.770          H  
ATOM  46157  N   VAL C 911      -3.173 -32.209  56.591  1.00  0.400          N  
ATOM  46158  CA  VAL C 911      -4.257 -31.793  55.726  1.00  0.390          C  
ATOM  46159  C   VAL C 911      -5.689 -31.945  56.265  1.00  0.380          C  
ATOM  46160  O   VAL C 911      -6.447 -30.976  56.168  1.00  0.380          O  
ATOM  46161  CB  VAL C 911      -4.082 -32.451  54.343  1.00  0.550          C  
ATOM  46162  CG1 VAL C 911      -5.293 -32.260  53.527  1.00  0.550          C  
ATOM  46163  CG2 VAL C 911      -2.901 -31.776  53.666  1.00  0.550          C  
ATOM  46164  H   VAL C 911      -2.451 -32.854  56.249  1.00  0.480          H  
ATOM  46165  HA  VAL C 911      -4.108 -30.726  55.550  1.00  0.470          H  
ATOM  46166  HB  VAL C 911      -3.875 -33.506  54.429  1.00  0.660          H  
ATOM  46167 1HG1 VAL C 911      -5.139 -32.685  52.537  1.00  0.660          H  
ATOM  46168 2HG1 VAL C 911      -6.162 -32.733  53.979  1.00  0.660          H  
ATOM  46169 3HG1 VAL C 911      -5.447 -31.220  53.459  1.00  0.660          H  
ATOM  46170 1HG2 VAL C 911      -2.743 -32.208  52.681  1.00  0.660          H  
ATOM  46171 2HG2 VAL C 911      -3.098 -30.706  53.567  1.00  0.660          H  
ATOM  46172 3HG2 VAL C 911      -2.003 -31.924  54.271  1.00  0.660          H  
ATOM  46173  N   PRO C 912      -6.101 -33.053  56.886  1.00  0.380          N  
ATOM  46174  CA  PRO C 912      -7.430 -33.250  57.439  1.00  0.390          C  
ATOM  46175  C   PRO C 912      -7.803 -32.231  58.520  1.00  0.380          C  
ATOM  46176  O   PRO C 912      -8.985 -32.063  58.824  1.00  0.380          O  
ATOM  46177  CB  PRO C 912      -7.331 -34.644  58.021  1.00  0.580          C  
ATOM  46178  CG  PRO C 912      -6.210 -35.304  57.245  1.00  0.580          C  
ATOM  46179  CD  PRO C 912      -5.232 -34.222  57.038  1.00  0.580          C  
ATOM  46180  HA  PRO C 912      -8.161 -33.226  56.618  1.00  0.470          H  
ATOM  46181 1HB  PRO C 912      -7.097 -34.555  59.085  1.00  0.700          H  
ATOM  46182 2HB  PRO C 912      -8.300 -35.165  57.936  1.00  0.700          H  
ATOM  46183 1HG  PRO C 912      -5.766 -36.138  57.799  1.00  0.700          H  
ATOM  46184 2HG  PRO C 912      -6.589 -35.718  56.301  1.00  0.700          H  
ATOM  46185 1HD  PRO C 912      -4.640 -34.117  57.934  1.00  0.700          H  
ATOM  46186 2HD  PRO C 912      -4.639 -34.454  56.176  1.00  0.700          H  
ATOM  46187  N   MET C 913      -6.807 -31.553  59.112  1.00  0.390          N  
ATOM  46188  CA  MET C 913      -7.077 -30.586  60.161  1.00  0.410          C  
ATOM  46189  C   MET C 913      -7.668 -29.349  59.534  1.00  0.430          C  
ATOM  46190  O   MET C 913      -8.422 -28.610  60.178  1.00  0.510          O  
ATOM  46191  CB  MET C 913      -5.799 -30.258  60.890  1.00  0.570          C  
ATOM  46192  CG  MET C 913      -5.193 -31.430  61.598  1.00  0.570          C  
ATOM  46193  SD  MET C 913      -6.239 -32.213  62.863  1.00  0.570          S  
ATOM  46194  CE  MET C 913      -6.979 -33.613  61.992  1.00  0.570          C  
ATOM  46195  H   MET C 913      -5.832 -31.658  58.821  1.00  0.470          H  
ATOM  46196  HA  MET C 913      -7.813 -30.988  60.853  1.00  0.490          H  
ATOM  46197 1HB  MET C 913      -5.067 -29.869  60.186  1.00  0.680          H  
ATOM  46198 2HB  MET C 913      -5.980 -29.487  61.603  1.00  0.680          H  
ATOM  46199 1HG  MET C 913      -4.901 -32.187  60.867  1.00  0.680          H  
ATOM  46200 2HG  MET C 913      -4.306 -31.064  62.069  1.00  0.680          H  
ATOM  46201 1HE  MET C 913      -7.571 -34.183  62.665  1.00  0.680          H  
ATOM  46202 2HE  MET C 913      -7.604 -33.271  61.187  1.00  0.680          H  
ATOM  46203 3HE  MET C 913      -6.209 -34.240  61.590  1.00  0.680          H  
ATOM  46204  N   THR C 914      -7.313 -29.131  58.264  1.00  0.390          N  
ATOM  46205  CA  THR C 914      -7.797 -28.019  57.493  1.00  0.410          C  
ATOM  46206  C   THR C 914      -9.223 -28.270  57.134  1.00  0.380          C  
ATOM  46207  O   THR C 914     -10.105 -27.421  57.342  1.00  0.380          O  
ATOM  46208  CB  THR C 914      -7.053 -27.903  56.148  1.00  0.570          C  
ATOM  46209  OG1 THR C 914      -5.660 -27.679  56.341  1.00  0.570          O  
ATOM  46210  CG2 THR C 914      -7.610 -26.813  55.396  1.00  0.570          C  
ATOM  46211  H   THR C 914      -6.708 -29.791  57.777  1.00  0.470          H  
ATOM  46212  HA  THR C 914      -7.742 -27.110  58.078  1.00  0.490          H  
ATOM  46213  HB  THR C 914      -7.183 -28.798  55.570  1.00  0.680          H  
ATOM  46214  HG1 THR C 914      -5.250 -28.476  56.691  1.00  0.680          H  
ATOM  46215 1HG2 THR C 914      -7.082 -26.753  54.468  1.00  0.680          H  
ATOM  46216 2HG2 THR C 914      -8.666 -26.952  55.188  1.00  0.680          H  
ATOM  46217 3HG2 THR C 914      -7.471 -25.923  55.983  1.00  0.680          H  
ATOM  46218  N   MET C 915      -9.434 -29.456  56.558  1.00  0.370          N  
ATOM  46219  CA  MET C 915     -10.752 -29.790  56.077  1.00  0.360          C  
ATOM  46220  C   MET C 915     -11.757 -29.877  57.188  1.00  0.340          C  
ATOM  46221  O   MET C 915     -12.861 -29.375  57.050  1.00  0.330          O  
ATOM  46222  CB  MET C 915     -10.777 -31.091  55.295  1.00  0.510          C  
ATOM  46223  CG  MET C 915     -10.065 -31.046  53.948  1.00  0.510          C  
ATOM  46224  SD  MET C 915     -10.128 -32.615  53.072  1.00  0.510          S  
ATOM  46225  CE  MET C 915     -11.884 -32.684  52.568  1.00  0.510          C  
ATOM  46226  H   MET C 915      -8.635 -30.088  56.437  1.00  0.440          H  
ATOM  46227  HA  MET C 915     -11.078 -28.995  55.413  1.00  0.430          H  
ATOM  46228 1HB  MET C 915     -10.312 -31.874  55.895  1.00  0.610          H  
ATOM  46229 2HB  MET C 915     -11.809 -31.373  55.139  1.00  0.610          H  
ATOM  46230 1HG  MET C 915     -10.515 -30.296  53.320  1.00  0.610          H  
ATOM  46231 2HG  MET C 915      -9.017 -30.776  54.100  1.00  0.610          H  
ATOM  46232 1HE  MET C 915     -12.064 -33.601  52.004  1.00  0.610          H  
ATOM  46233 2HE  MET C 915     -12.528 -32.679  53.439  1.00  0.610          H  
ATOM  46234 3HE  MET C 915     -12.119 -31.826  51.940  1.00  0.610          H  
ATOM  46235  N   LEU C 916     -11.393 -30.434  58.334  1.00  0.340          N  
ATOM  46236  CA  LEU C 916     -12.392 -30.575  59.373  1.00  0.320          C  
ATOM  46237  C   LEU C 916     -13.063 -29.261  59.749  1.00  0.300          C  
ATOM  46238  O   LEU C 916     -14.299 -29.177  59.772  1.00  0.290          O  
ATOM  46239  CB  LEU C 916     -11.745 -31.171  60.626  1.00  0.460          C  
ATOM  46240  CG  LEU C 916     -12.647 -31.329  61.871  1.00  0.460          C  
ATOM  46241  CD1 LEU C 916     -13.805 -32.263  61.576  1.00  0.460          C  
ATOM  46242  CD2 LEU C 916     -11.811 -31.898  62.970  1.00  0.460          C  
ATOM  46243  H   LEU C 916     -10.463 -30.844  58.465  1.00  0.410          H  
ATOM  46244  HA  LEU C 916     -13.151 -31.256  58.998  1.00  0.380          H  
ATOM  46245 1HB  LEU C 916     -11.336 -32.141  60.379  1.00  0.550          H  
ATOM  46246 2HB  LEU C 916     -10.905 -30.532  60.907  1.00  0.550          H  
ATOM  46247  HG  LEU C 916     -13.047 -30.361  62.172  1.00  0.550          H  
ATOM  46248 1HD1 LEU C 916     -14.415 -32.377  62.468  1.00  0.550          H  
ATOM  46249 2HD1 LEU C 916     -14.429 -31.871  60.775  1.00  0.550          H  
ATOM  46250 3HD1 LEU C 916     -13.401 -33.213  61.293  1.00  0.550          H  
ATOM  46251 1HD2 LEU C 916     -12.424 -32.021  63.862  1.00  0.550          H  
ATOM  46252 2HD2 LEU C 916     -11.428 -32.865  62.654  1.00  0.550          H  
ATOM  46253 3HD2 LEU C 916     -10.979 -31.225  63.182  1.00  0.550          H  
ATOM  46254  N   SER C 917     -12.278 -28.238  60.065  1.00  0.310          N  
ATOM  46255  CA  SER C 917     -12.876 -26.976  60.448  1.00  0.300          C  
ATOM  46256  C   SER C 917     -13.624 -26.341  59.287  1.00  0.290          C  
ATOM  46257  O   SER C 917     -14.705 -25.766  59.473  1.00  0.280          O  
ATOM  46258  CB  SER C 917     -11.869 -26.035  60.995  1.00  0.420          C  
ATOM  46259  OG  SER C 917     -12.497 -24.863  61.396  1.00  0.420          O  
ATOM  46260  H   SER C 917     -11.269 -28.340  60.037  1.00  0.370          H  
ATOM  46261  HA  SER C 917     -13.598 -27.173  61.240  1.00  0.360          H  
ATOM  46262 1HB  SER C 917     -11.370 -26.496  61.840  1.00  0.510          H  
ATOM  46263 2HB  SER C 917     -11.118 -25.818  60.241  1.00  0.510          H  
ATOM  46264  HG  SER C 917     -11.801 -24.195  61.483  1.00  0.510          H  
ATOM  46265  N   ALA C 918     -13.035 -26.374  58.086  1.00  0.280          N  
ATOM  46266  CA  ALA C 918     -13.694 -25.760  56.950  1.00  0.260          C  
ATOM  46267  C   ALA C 918     -15.055 -26.412  56.686  1.00  0.250          C  
ATOM  46268  O   ALA C 918     -16.031 -25.711  56.404  1.00  0.230          O  
ATOM  46269  CB  ALA C 918     -12.812 -25.878  55.749  1.00  0.370          C  
ATOM  46270  H   ALA C 918     -12.126 -26.834  57.951  1.00  0.340          H  
ATOM  46271  HA  ALA C 918     -13.857 -24.707  57.171  1.00  0.310          H  
ATOM  46272 1HB  ALA C 918     -13.290 -25.407  54.906  1.00  0.450          H  
ATOM  46273 2HB  ALA C 918     -11.864 -25.408  55.931  1.00  0.450          H  
ATOM  46274 3HB  ALA C 918     -12.660 -26.931  55.566  1.00  0.450          H  
ATOM  46275  N   LEU C 919     -15.136 -27.746  56.821  1.00  0.270          N  
ATOM  46276  CA  LEU C 919     -16.382 -28.475  56.625  1.00  0.270          C  
ATOM  46277  C   LEU C 919     -17.393 -28.080  57.681  1.00  0.270          C  
ATOM  46278  O   LEU C 919     -18.570 -27.895  57.369  1.00  0.260          O  
ATOM  46279  CB  LEU C 919     -16.117 -29.985  56.684  1.00  0.380          C  
ATOM  46280  CG  LEU C 919     -15.302 -30.598  55.503  1.00  0.380          C  
ATOM  46281  CD1 LEU C 919     -14.902 -32.037  55.879  1.00  0.380          C  
ATOM  46282  CD2 LEU C 919     -16.138 -30.581  54.215  1.00  0.380          C  
ATOM  46283  H   LEU C 919     -14.288 -28.275  57.023  1.00  0.320          H  
ATOM  46284  HA  LEU C 919     -16.790 -28.205  55.657  1.00  0.320          H  
ATOM  46285 1HB  LEU C 919     -15.570 -30.198  57.605  1.00  0.450          H  
ATOM  46286 2HB  LEU C 919     -17.073 -30.498  56.726  1.00  0.450          H  
ATOM  46287  HG  LEU C 919     -14.401 -30.018  55.335  1.00  0.450          H  
ATOM  46288 1HD1 LEU C 919     -14.325 -32.481  55.075  1.00  0.450          H  
ATOM  46289 2HD1 LEU C 919     -14.297 -32.023  56.787  1.00  0.450          H  
ATOM  46290 3HD1 LEU C 919     -15.788 -32.633  56.054  1.00  0.450          H  
ATOM  46291 1HD2 LEU C 919     -15.556 -31.004  53.412  1.00  0.450          H  
ATOM  46292 2HD2 LEU C 919     -17.045 -31.162  54.361  1.00  0.450          H  
ATOM  46293 3HD2 LEU C 919     -16.409 -29.564  53.944  1.00  0.450          H  
ATOM  46294  N   PHE C 920     -16.940 -27.918  58.927  1.00  0.280          N  
ATOM  46295  CA  PHE C 920     -17.819 -27.476  59.995  1.00  0.270          C  
ATOM  46296  C   PHE C 920     -18.395 -26.115  59.661  1.00  0.270          C  
ATOM  46297  O   PHE C 920     -19.594 -25.905  59.807  1.00  0.300          O  
ATOM  46298  CB  PHE C 920     -17.128 -27.464  61.343  1.00  0.380          C  
ATOM  46299  CG  PHE C 920     -18.033 -27.002  62.431  1.00  0.380          C  
ATOM  46300  CD1 PHE C 920     -19.013 -27.848  62.935  1.00  0.380          C  
ATOM  46301  CD2 PHE C 920     -17.916 -25.735  62.962  1.00  0.380          C  
ATOM  46302  CE1 PHE C 920     -19.849 -27.431  63.932  1.00  0.380          C  
ATOM  46303  CE2 PHE C 920     -18.751 -25.324  63.964  1.00  0.380          C  
ATOM  46304  CZ  PHE C 920     -19.723 -26.170  64.449  1.00  0.380          C  
ATOM  46305  H   PHE C 920     -15.967 -28.163  59.136  1.00  0.340          H  
ATOM  46306  HA  PHE C 920     -18.653 -28.157  60.056  1.00  0.320          H  
ATOM  46307 1HB  PHE C 920     -16.765 -28.463  61.581  1.00  0.460          H  
ATOM  46308 2HB  PHE C 920     -16.266 -26.802  61.305  1.00  0.460          H  
ATOM  46309  HD1 PHE C 920     -19.118 -28.851  62.532  1.00  0.460          H  
ATOM  46310  HD2 PHE C 920     -17.148 -25.060  62.577  1.00  0.460          H  
ATOM  46311  HE1 PHE C 920     -20.613 -28.106  64.316  1.00  0.460          H  
ATOM  46312  HE2 PHE C 920     -18.646 -24.324  64.379  1.00  0.460          H  
ATOM  46313  HZ  PHE C 920     -20.387 -25.837  65.244  1.00  0.460          H  
ATOM  46314  N   GLY C 921     -17.542 -25.178  59.237  1.00  0.230          N  
ATOM  46315  CA  GLY C 921     -17.972 -23.837  58.860  1.00  0.220          C  
ATOM  46316  C   GLY C 921     -19.060 -23.885  57.791  1.00  0.230          C  
ATOM  46317  O   GLY C 921     -20.119 -23.268  57.945  1.00  0.260          O  
ATOM  46318  H   GLY C 921     -16.546 -25.415  59.179  1.00  0.280          H  
ATOM  46319 1HA  GLY C 921     -18.333 -23.305  59.739  1.00  0.260          H  
ATOM  46320 2HA  GLY C 921     -17.117 -23.292  58.465  1.00  0.260          H  
ATOM  46321  N   VAL C 922     -18.797 -24.616  56.705  1.00  0.220          N  
ATOM  46322  CA  VAL C 922     -19.747 -24.726  55.605  1.00  0.230          C  
ATOM  46323  C   VAL C 922     -21.052 -25.363  56.089  1.00  0.230          C  
ATOM  46324  O   VAL C 922     -22.148 -24.910  55.741  1.00  0.240          O  
ATOM  46325  CB  VAL C 922     -19.112 -25.529  54.438  1.00  0.320          C  
ATOM  46326  CG1 VAL C 922     -20.151 -25.857  53.329  1.00  0.320          C  
ATOM  46327  CG2 VAL C 922     -17.949 -24.694  53.840  1.00  0.320          C  
ATOM  46328  H   VAL C 922     -17.892 -25.098  56.650  1.00  0.260          H  
ATOM  46329  HA  VAL C 922     -19.967 -23.720  55.246  1.00  0.280          H  
ATOM  46330  HB  VAL C 922     -18.727 -26.476  54.829  1.00  0.380          H  
ATOM  46331 1HG1 VAL C 922     -19.664 -26.423  52.531  1.00  0.380          H  
ATOM  46332 2HG1 VAL C 922     -20.970 -26.452  53.736  1.00  0.380          H  
ATOM  46333 3HG1 VAL C 922     -20.544 -24.935  52.920  1.00  0.380          H  
ATOM  46334 1HG2 VAL C 922     -17.476 -25.250  53.036  1.00  0.380          H  
ATOM  46335 2HG2 VAL C 922     -18.335 -23.754  53.447  1.00  0.380          H  
ATOM  46336 3HG2 VAL C 922     -17.212 -24.479  54.604  1.00  0.380          H  
ATOM  46337  N   TRP C 923     -20.957 -26.428  56.879  1.00  0.240          N  
ATOM  46338  CA  TRP C 923     -22.141 -27.064  57.416  1.00  0.270          C  
ATOM  46339  C   TRP C 923     -22.955 -26.119  58.306  1.00  0.270          C  
ATOM  46340  O   TRP C 923     -24.164 -25.952  58.119  1.00  0.280          O  
ATOM  46341  CB  TRP C 923     -21.710 -28.284  58.226  1.00  0.370          C  
ATOM  46342  CG  TRP C 923     -22.785 -28.944  58.955  1.00  0.370          C  
ATOM  46343  CD1 TRP C 923     -23.658 -29.874  58.492  1.00  0.370          C  
ATOM  46344  CD2 TRP C 923     -23.102 -28.745  60.350  1.00  0.370          C  
ATOM  46345  NE1 TRP C 923     -24.510 -30.253  59.494  1.00  0.370          N  
ATOM  46346  CE2 TRP C 923     -24.178 -29.565  60.640  1.00  0.370          C  
ATOM  46347  CE3 TRP C 923     -22.553 -27.937  61.366  1.00  0.370          C  
ATOM  46348  CZ2 TRP C 923     -24.738 -29.607  61.900  1.00  0.370          C  
ATOM  46349  CZ3 TRP C 923     -23.114 -27.975  62.617  1.00  0.370          C  
ATOM  46350  CH2 TRP C 923     -24.178 -28.784  62.882  1.00  0.370          C  
ATOM  46351  H   TRP C 923     -20.039 -26.813  57.117  1.00  0.290          H  
ATOM  46352  HA  TRP C 923     -22.764 -27.386  56.584  1.00  0.320          H  
ATOM  46353 1HB  TRP C 923     -21.230 -29.000  57.589  1.00  0.440          H  
ATOM  46354 2HB  TRP C 923     -20.965 -27.973  58.948  1.00  0.440          H  
ATOM  46355  HD1 TRP C 923     -23.680 -30.256  57.473  1.00  0.440          H  
ATOM  46356  HE1 TRP C 923     -25.258 -30.926  59.411  1.00  0.440          H  
ATOM  46357  HE3 TRP C 923     -21.698 -27.289  61.167  1.00  0.440          H  
ATOM  46358  HZ2 TRP C 923     -25.586 -30.249  62.137  1.00  0.440          H  
ATOM  46359  HZ3 TRP C 923     -22.690 -27.342  63.390  1.00  0.440          H  
ATOM  46360  HH2 TRP C 923     -24.600 -28.792  63.887  1.00  0.440          H  
ATOM  46361  N   LEU C 924     -22.279 -25.461  59.246  1.00  0.270          N  
ATOM  46362  CA  LEU C 924     -22.902 -24.609  60.242  1.00  0.290          C  
ATOM  46363  C   LEU C 924     -23.673 -23.459  59.636  1.00  0.250          C  
ATOM  46364  O   LEU C 924     -24.758 -23.116  60.112  1.00  0.250          O  
ATOM  46365  CB  LEU C 924     -21.829 -24.021  61.170  1.00  0.400          C  
ATOM  46366  CG  LEU C 924     -22.321 -23.150  62.365  1.00  0.400          C  
ATOM  46367  CD1 LEU C 924     -23.165 -24.006  63.326  1.00  0.400          C  
ATOM  46368  CD2 LEU C 924     -21.124 -22.550  63.058  1.00  0.400          C  
ATOM  46369  H   LEU C 924     -21.275 -25.602  59.317  1.00  0.320          H  
ATOM  46370  HA  LEU C 924     -23.591 -25.226  60.808  1.00  0.350          H  
ATOM  46371 1HB  LEU C 924     -21.241 -24.845  61.578  1.00  0.480          H  
ATOM  46372 2HB  LEU C 924     -21.159 -23.410  60.562  1.00  0.480          H  
ATOM  46373  HG  LEU C 924     -22.954 -22.341  61.994  1.00  0.480          H  
ATOM  46374 1HD1 LEU C 924     -23.505 -23.386  64.155  1.00  0.480          H  
ATOM  46375 2HD1 LEU C 924     -24.034 -24.411  62.816  1.00  0.480          H  
ATOM  46376 3HD1 LEU C 924     -22.556 -24.823  63.709  1.00  0.480          H  
ATOM  46377 1HD2 LEU C 924     -21.456 -21.927  63.889  1.00  0.480          H  
ATOM  46378 2HD2 LEU C 924     -20.504 -23.333  63.427  1.00  0.480          H  
ATOM  46379 3HD2 LEU C 924     -20.563 -21.943  62.347  1.00  0.480          H  
ATOM  46380  N   THR C 925     -23.134 -22.863  58.574  1.00  0.260          N  
ATOM  46381  CA  THR C 925     -23.779 -21.717  57.962  1.00  0.250          C  
ATOM  46382  C   THR C 925     -24.752 -22.105  56.849  1.00  0.320          C  
ATOM  46383  O   THR C 925     -25.305 -21.219  56.193  1.00  0.550          O  
ATOM  46384  CB  THR C 925     -22.760 -20.722  57.395  1.00  0.350          C  
ATOM  46385  OG1 THR C 925     -22.054 -21.326  56.313  1.00  0.350          O  
ATOM  46386  CG2 THR C 925     -21.765 -20.351  58.509  1.00  0.350          C  
ATOM  46387  H   THR C 925     -22.211 -23.154  58.228  1.00  0.310          H  
ATOM  46388  HA  THR C 925     -24.351 -21.202  58.732  1.00  0.300          H  
ATOM  46389  HB  THR C 925     -23.265 -19.826  57.042  1.00  0.420          H  
ATOM  46390  HG1 THR C 925     -22.592 -21.246  55.514  1.00  0.420          H  
ATOM  46391 1HG2 THR C 925     -21.030 -19.648  58.128  1.00  0.420          H  
ATOM  46392 2HG2 THR C 925     -22.307 -19.896  59.335  1.00  0.420          H  
ATOM  46393 3HG2 THR C 925     -21.255 -21.238  58.863  1.00  0.420          H  
ATOM  46394  N   GLY C 926     -24.950 -23.408  56.601  1.00  0.240          N  
ATOM  46395  CA  GLY C 926     -25.873 -23.854  55.563  1.00  0.260          C  
ATOM  46396  C   GLY C 926     -25.367 -23.851  54.111  1.00  0.240          C  
ATOM  46397  O   GLY C 926     -26.172 -23.700  53.189  1.00  0.260          O  
ATOM  46398  H   GLY C 926     -24.491 -24.121  57.175  1.00  0.290          H  
ATOM  46399 1HA  GLY C 926     -26.186 -24.869  55.813  1.00  0.310          H  
ATOM  46400 2HA  GLY C 926     -26.772 -23.245  55.620  1.00  0.310          H  
ATOM  46401  N   GLY C 927     -24.058 -23.960  53.884  1.00  0.220          N  
ATOM  46402  CA  GLY C 927     -23.535 -23.965  52.519  1.00  0.210          C  
ATOM  46403  C   GLY C 927     -23.456 -25.396  51.986  1.00  0.230          C  
ATOM  46404  O   GLY C 927     -24.073 -26.309  52.542  1.00  0.250          O  
ATOM  46405  H   GLY C 927     -23.405 -24.096  54.659  1.00  0.260          H  
ATOM  46406 1HA  GLY C 927     -24.174 -23.364  51.873  1.00  0.250          H  
ATOM  46407 2HA  GLY C 927     -22.546 -23.511  52.508  1.00  0.250          H  
ATOM  46408  N   ASP C 928     -22.675 -25.594  50.924  1.00  0.220          N  
ATOM  46409  CA  ASP C 928     -22.494 -26.900  50.300  1.00  0.240          C  
ATOM  46410  C   ASP C 928     -21.054 -27.033  49.788  1.00  0.230          C  
ATOM  46411  O   ASP C 928     -20.314 -26.059  49.781  1.00  0.210          O  
ATOM  46412  CB  ASP C 928     -23.521 -27.024  49.159  1.00  0.330          C  
ATOM  46413  CG  ASP C 928     -23.423 -25.844  48.127  1.00  0.330          C  
ATOM  46414  OD1 ASP C 928     -22.590 -24.982  48.337  1.00  0.330          O  
ATOM  46415  OD2 ASP C 928     -24.161 -25.817  47.166  1.00  0.330          O  
ATOM  46416  H   ASP C 928     -22.211 -24.805  50.484  1.00  0.260          H  
ATOM  46417  HA  ASP C 928     -22.679 -27.683  51.032  1.00  0.290          H  
ATOM  46418 1HB  ASP C 928     -23.374 -27.966  48.626  1.00  0.390          H  
ATOM  46419 2HB  ASP C 928     -24.525 -27.042  49.579  1.00  0.390          H  
ATOM  46420  N   ASN C 929     -20.663 -28.201  49.277  1.00  0.240          N  
ATOM  46421  CA  ASN C 929     -19.284 -28.385  48.796  1.00  0.230          C  
ATOM  46422  C   ASN C 929     -19.100 -28.020  47.328  1.00  0.240          C  
ATOM  46423  O   ASN C 929     -18.781 -28.873  46.493  1.00  0.270          O  
ATOM  46424  CB  ASN C 929     -18.797 -29.800  49.058  1.00  0.330          C  
ATOM  46425  CG  ASN C 929     -18.628 -30.119  50.529  1.00  0.330          C  
ATOM  46426  OD1 ASN C 929     -18.151 -29.299  51.331  1.00  0.330          O  
ATOM  46427  ND2 ASN C 929     -19.014 -31.310  50.891  1.00  0.330          N  
ATOM  46428  H   ASN C 929     -21.321 -28.978  49.276  1.00  0.290          H  
ATOM  46429  HA  ASN C 929     -18.643 -27.711  49.364  1.00  0.280          H  
ATOM  46430 1HB  ASN C 929     -19.502 -30.510  48.635  1.00  0.390          H  
ATOM  46431 2HB  ASN C 929     -17.841 -29.951  48.559  1.00  0.390          H  
ATOM  46432 1HD2 ASN C 929     -18.947 -31.600  51.846  1.00  0.390          H  
ATOM  46433 2HD2 ASN C 929     -19.401 -31.945  50.218  1.00  0.390          H  
ATOM  46434  N   ASN C 930     -19.295 -26.751  47.033  1.00  0.230          N  
ATOM  46435  CA  ASN C 930     -19.249 -26.229  45.668  1.00  0.230          C  
ATOM  46436  C   ASN C 930     -17.816 -25.894  45.212  1.00  0.220          C  
ATOM  46437  O   ASN C 930     -16.856 -26.147  45.949  1.00  0.220          O  
ATOM  46438  CB  ASN C 930     -20.213 -25.072  45.571  1.00  0.320          C  
ATOM  46439  CG  ASN C 930     -19.813 -23.878  46.305  1.00  0.320          C  
ATOM  46440  OD1 ASN C 930     -18.654 -23.381  46.224  1.00  0.320          O  
ATOM  46441  ND2 ASN C 930     -20.751 -23.383  47.082  1.00  0.320          N  
ATOM  46442  H   ASN C 930     -19.535 -26.149  47.832  1.00  0.280          H  
ATOM  46443  HA  ASN C 930     -19.611 -27.005  44.998  1.00  0.280          H  
ATOM  46444 1HB  ASN C 930     -20.390 -24.814  44.573  1.00  0.390          H  
ATOM  46445 2HB  ASN C 930     -21.174 -25.399  45.976  1.00  0.390          H  
ATOM  46446 1HD2 ASN C 930     -20.580 -22.582  47.641  1.00  0.390          H  
ATOM  46447 2HD2 ASN C 930     -21.656 -23.854  47.175  1.00  0.390          H  
ATOM  46448  N   VAL C 931     -17.658 -25.346  43.993  1.00  0.210          N  
ATOM  46449  CA  VAL C 931     -16.325 -25.096  43.445  1.00  0.210          C  
ATOM  46450  C   VAL C 931     -15.537 -24.063  44.243  1.00  0.210          C  
ATOM  46451  O   VAL C 931     -14.312 -24.123  44.269  1.00  0.230          O  
ATOM  46452  CB  VAL C 931     -16.388 -24.678  41.935  1.00  0.290          C  
ATOM  46453  CG1 VAL C 931     -16.874 -23.227  41.728  1.00  0.290          C  
ATOM  46454  CG2 VAL C 931     -15.002 -24.872  41.281  1.00  0.290          C  
ATOM  46455  H   VAL C 931     -18.475 -25.121  43.421  1.00  0.250          H  
ATOM  46456  HA  VAL C 931     -15.777 -26.037  43.484  1.00  0.250          H  
ATOM  46457  HB  VAL C 931     -17.117 -25.316  41.450  1.00  0.350          H  
ATOM  46458 1HG1 VAL C 931     -16.933 -23.018  40.660  1.00  0.350          H  
ATOM  46459 2HG1 VAL C 931     -17.850 -23.097  42.168  1.00  0.350          H  
ATOM  46460 3HG1 VAL C 931     -16.177 -22.526  42.184  1.00  0.350          H  
ATOM  46461 1HG2 VAL C 931     -15.061 -24.630  40.220  1.00  0.350          H  
ATOM  46462 2HG2 VAL C 931     -14.261 -24.229  41.756  1.00  0.350          H  
ATOM  46463 3HG2 VAL C 931     -14.710 -25.903  41.398  1.00  0.350          H  
ATOM  46464  N   PHE C 932     -16.207 -23.098  44.867  1.00  0.220          N  
ATOM  46465  CA  PHE C 932     -15.491 -22.074  45.599  1.00  0.230          C  
ATOM  46466  C   PHE C 932     -15.009 -22.667  46.908  1.00  0.230          C  
ATOM  46467  O   PHE C 932     -13.892 -22.386  47.355  1.00  0.230          O  
ATOM  46468  CB  PHE C 932     -16.375 -20.849  45.762  1.00  0.320          C  
ATOM  46469  CG  PHE C 932     -16.580 -20.149  44.428  1.00  0.320          C  
ATOM  46470  CD1 PHE C 932     -17.719 -20.409  43.656  1.00  0.320          C  
ATOM  46471  CD2 PHE C 932     -15.636 -19.243  43.932  1.00  0.320          C  
ATOM  46472  CE1 PHE C 932     -17.897 -19.785  42.433  1.00  0.320          C  
ATOM  46473  CE2 PHE C 932     -15.829 -18.622  42.707  1.00  0.320          C  
ATOM  46474  CZ  PHE C 932     -16.960 -18.899  41.962  1.00  0.320          C  
ATOM  46475  H   PHE C 932     -17.224 -23.089  44.872  1.00  0.260          H  
ATOM  46476  HA  PHE C 932     -14.617 -21.778  45.017  1.00  0.280          H  
ATOM  46477 1HB  PHE C 932     -17.341 -21.135  46.154  1.00  0.380          H  
ATOM  46478 2HB  PHE C 932     -15.924 -20.155  46.461  1.00  0.380          H  
ATOM  46479  HD1 PHE C 932     -18.468 -21.113  44.020  1.00  0.380          H  
ATOM  46480  HD2 PHE C 932     -14.741 -19.022  44.521  1.00  0.380          H  
ATOM  46481  HE1 PHE C 932     -18.774 -19.993  41.842  1.00  0.380          H  
ATOM  46482  HE2 PHE C 932     -15.088 -17.916  42.330  1.00  0.380          H  
ATOM  46483  HZ  PHE C 932     -17.114 -18.408  41.003  1.00  0.380          H  
ATOM  46484  N   VAL C 933     -15.828 -23.546  47.481  1.00  0.240          N  
ATOM  46485  CA  VAL C 933     -15.441 -24.232  48.709  1.00  0.230          C  
ATOM  46486  C   VAL C 933     -14.226 -25.092  48.439  1.00  0.200          C  
ATOM  46487  O   VAL C 933     -13.282 -25.101  49.226  1.00  0.190          O  
ATOM  46488  CB  VAL C 933     -16.554 -25.146  49.242  1.00  0.330          C  
ATOM  46489  CG1 VAL C 933     -16.061 -26.008  50.425  1.00  0.330          C  
ATOM  46490  CG2 VAL C 933     -17.660 -24.313  49.643  1.00  0.330          C  
ATOM  46491  H   VAL C 933     -16.752 -23.672  47.056  1.00  0.290          H  
ATOM  46492  HA  VAL C 933     -15.195 -23.486  49.466  1.00  0.280          H  
ATOM  46493  HB  VAL C 933     -16.872 -25.833  48.463  1.00  0.390          H  
ATOM  46494 1HG1 VAL C 933     -16.880 -26.639  50.775  1.00  0.390          H  
ATOM  46495 2HG1 VAL C 933     -15.233 -26.645  50.122  1.00  0.390          H  
ATOM  46496 3HG1 VAL C 933     -15.741 -25.364  51.229  1.00  0.390          H  
ATOM  46497 1HG2 VAL C 933     -18.424 -24.906  50.021  1.00  0.390          H  
ATOM  46498 2HG2 VAL C 933     -17.353 -23.629  50.402  1.00  0.390          H  
ATOM  46499 3HG2 VAL C 933     -18.001 -23.781  48.786  1.00  0.390          H  
ATOM  46500  N   GLN C 934     -14.261 -25.831  47.333  1.00  0.210          N  
ATOM  46501  CA  GLN C 934     -13.175 -26.719  46.982  1.00  0.210          C  
ATOM  46502  C   GLN C 934     -11.867 -25.968  46.763  1.00  0.200          C  
ATOM  46503  O   GLN C 934     -10.831 -26.402  47.261  1.00  0.220          O  
ATOM  46504  CB  GLN C 934     -13.563 -27.484  45.725  1.00  0.290          C  
ATOM  46505  CG  GLN C 934     -14.685 -28.507  45.930  1.00  0.290          C  
ATOM  46506  CD  GLN C 934     -15.187 -29.015  44.605  1.00  0.290          C  
ATOM  46507  OE1 GLN C 934     -14.365 -29.179  43.693  1.00  0.290          O  
ATOM  46508  NE2 GLN C 934     -16.499 -29.252  44.463  1.00  0.290          N  
ATOM  46509  H   GLN C 934     -15.094 -25.792  46.738  1.00  0.250          H  
ATOM  46510  HA  GLN C 934     -13.031 -27.423  47.797  1.00  0.250          H  
ATOM  46511 1HB  GLN C 934     -13.889 -26.778  44.963  1.00  0.350          H  
ATOM  46512 2HB  GLN C 934     -12.691 -28.006  45.334  1.00  0.350          H  
ATOM  46513 1HG  GLN C 934     -14.285 -29.351  46.488  1.00  0.350          H  
ATOM  46514 2HG  GLN C 934     -15.508 -28.065  46.479  1.00  0.350          H  
ATOM  46515 1HE2 GLN C 934     -16.859 -29.587  43.594  1.00  0.350          H  
ATOM  46516 2HE2 GLN C 934     -17.166 -29.095  45.239  1.00  0.350          H  
ATOM  46517  N   VAL C 935     -11.905 -24.818  46.080  1.00  0.200          N  
ATOM  46518  CA  VAL C 935     -10.684 -24.047  45.871  1.00  0.200          C  
ATOM  46519  C   VAL C 935     -10.196 -23.514  47.206  1.00  0.190          C  
ATOM  46520  O   VAL C 935      -8.986 -23.484  47.458  1.00  0.230          O  
ATOM  46521  CB  VAL C 935     -10.895 -22.911  44.884  1.00  0.280          C  
ATOM  46522  CG1 VAL C 935      -9.619 -22.027  44.798  1.00  0.280          C  
ATOM  46523  CG2 VAL C 935     -11.221 -23.499  43.566  1.00  0.280          C  
ATOM  46524  H   VAL C 935     -12.787 -24.503  45.657  1.00  0.240          H  
ATOM  46525  HA  VAL C 935      -9.924 -24.712  45.462  1.00  0.240          H  
ATOM  46526  HB  VAL C 935     -11.726 -22.288  45.226  1.00  0.340          H  
ATOM  46527 1HG1 VAL C 935      -9.780 -21.223  44.102  1.00  0.340          H  
ATOM  46528 2HG1 VAL C 935      -9.385 -21.612  45.761  1.00  0.340          H  
ATOM  46529 3HG1 VAL C 935      -8.778 -22.636  44.462  1.00  0.340          H  
ATOM  46530 1HG2 VAL C 935     -11.392 -22.718  42.896  1.00  0.340          H  
ATOM  46531 2HG2 VAL C 935     -10.411 -24.097  43.236  1.00  0.340          H  
ATOM  46532 3HG2 VAL C 935     -12.091 -24.107  43.623  1.00  0.340          H  
ATOM  46533  N   GLY C 936     -11.136 -23.023  48.025  1.00  0.190          N  
ATOM  46534  CA  GLY C 936     -10.848 -22.518  49.348  1.00  0.200          C  
ATOM  46535  C   GLY C 936     -10.077 -23.578  50.115  1.00  0.220          C  
ATOM  46536  O   GLY C 936      -9.016 -23.283  50.676  1.00  0.240          O  
ATOM  46537  H   GLY C 936     -12.113 -23.009  47.723  1.00  0.230          H  
ATOM  46538 1HA  GLY C 936     -10.270 -21.599  49.284  1.00  0.240          H  
ATOM  46539 2HA  GLY C 936     -11.787 -22.294  49.856  1.00  0.240          H  
ATOM  46540  N   LEU C 937     -10.595 -24.819  50.120  1.00  0.220          N  
ATOM  46541  CA  LEU C 937      -9.933 -25.905  50.815  1.00  0.240          C  
ATOM  46542  C   LEU C 937      -8.555 -26.149  50.252  1.00  0.240          C  
ATOM  46543  O   LEU C 937      -7.612 -26.301  51.016  1.00  0.260          O  
ATOM  46544  CB  LEU C 937     -10.733 -27.212  50.698  1.00  0.330          C  
ATOM  46545  CG  LEU C 937     -12.073 -27.308  51.447  1.00  0.330          C  
ATOM  46546  CD1 LEU C 937     -12.789 -28.579  51.023  1.00  0.330          C  
ATOM  46547  CD2 LEU C 937     -11.838 -27.336  52.912  1.00  0.330          C  
ATOM  46548  H   LEU C 937     -11.492 -24.986  49.656  1.00  0.260          H  
ATOM  46549  HA  LEU C 937      -9.821 -25.636  51.847  1.00  0.290          H  
ATOM  46550 1HB  LEU C 937     -10.941 -27.380  49.645  1.00  0.390          H  
ATOM  46551 2HB  LEU C 937     -10.105 -28.028  51.053  1.00  0.390          H  
ATOM  46552  HG  LEU C 937     -12.700 -26.460  51.196  1.00  0.390          H  
ATOM  46553 1HD1 LEU C 937     -13.743 -28.650  51.547  1.00  0.390          H  
ATOM  46554 2HD1 LEU C 937     -12.969 -28.554  49.951  1.00  0.390          H  
ATOM  46555 3HD1 LEU C 937     -12.174 -29.440  51.268  1.00  0.390          H  
ATOM  46556 1HD2 LEU C 937     -12.803 -27.427  53.393  1.00  0.390          H  
ATOM  46557 2HD2 LEU C 937     -11.223 -28.180  53.163  1.00  0.390          H  
ATOM  46558 3HD2 LEU C 937     -11.349 -26.429  53.241  1.00  0.390          H  
ATOM  46559  N   VAL C 938      -8.385 -26.099  48.933  1.00  0.220          N  
ATOM  46560  CA  VAL C 938      -7.061 -26.352  48.382  1.00  0.220          C  
ATOM  46561  C   VAL C 938      -6.061 -25.305  48.881  1.00  0.220          C  
ATOM  46562  O   VAL C 938      -4.946 -25.663  49.283  1.00  0.230          O  
ATOM  46563  CB  VAL C 938      -7.086 -26.390  46.836  1.00  0.310          C  
ATOM  46564  CG1 VAL C 938      -5.704 -26.479  46.311  1.00  0.310          C  
ATOM  46565  CG2 VAL C 938      -7.854 -27.599  46.351  1.00  0.310          C  
ATOM  46566  H   VAL C 938      -9.202 -25.984  48.322  1.00  0.260          H  
ATOM  46567  HA  VAL C 938      -6.724 -27.315  48.729  1.00  0.260          H  
ATOM  46568  HB  VAL C 938      -7.545 -25.471  46.466  1.00  0.370          H  
ATOM  46569 1HG1 VAL C 938      -5.713 -26.504  45.222  1.00  0.370          H  
ATOM  46570 2HG1 VAL C 938      -5.118 -25.659  46.641  1.00  0.370          H  
ATOM  46571 3HG1 VAL C 938      -5.283 -27.392  46.691  1.00  0.370          H  
ATOM  46572 1HG2 VAL C 938      -7.863 -27.612  45.260  1.00  0.370          H  
ATOM  46573 2HG2 VAL C 938      -7.373 -28.503  46.721  1.00  0.370          H  
ATOM  46574 3HG2 VAL C 938      -8.861 -27.568  46.713  1.00  0.370          H  
ATOM  46575  N   VAL C 939      -6.450 -24.026  48.872  1.00  0.220          N  
ATOM  46576  CA  VAL C 939      -5.556 -22.978  49.348  1.00  0.220          C  
ATOM  46577  C   VAL C 939      -5.229 -23.170  50.818  1.00  0.230          C  
ATOM  46578  O   VAL C 939      -4.069 -23.021  51.216  1.00  0.240          O  
ATOM  46579  CB  VAL C 939      -6.144 -21.571  49.093  1.00  0.310          C  
ATOM  46580  CG1 VAL C 939      -5.277 -20.461  49.798  1.00  0.310          C  
ATOM  46581  CG2 VAL C 939      -6.174 -21.342  47.585  1.00  0.310          C  
ATOM  46582  H   VAL C 939      -7.382 -23.803  48.500  1.00  0.260          H  
ATOM  46583  HA  VAL C 939      -4.632 -23.053  48.796  1.00  0.260          H  
ATOM  46584  HB  VAL C 939      -7.161 -21.524  49.496  1.00  0.370          H  
ATOM  46585 1HG1 VAL C 939      -5.698 -19.480  49.606  1.00  0.370          H  
ATOM  46586 2HG1 VAL C 939      -5.259 -20.626  50.874  1.00  0.370          H  
ATOM  46587 3HG1 VAL C 939      -4.255 -20.492  49.415  1.00  0.370          H  
ATOM  46588 1HG2 VAL C 939      -6.587 -20.391  47.349  1.00  0.370          H  
ATOM  46589 2HG2 VAL C 939      -5.164 -21.388  47.204  1.00  0.370          H  
ATOM  46590 3HG2 VAL C 939      -6.782 -22.113  47.114  1.00  0.370          H  
ATOM  46591  N   LEU C 940      -6.228 -23.482  51.630  1.00  0.230          N  
ATOM  46592  CA  LEU C 940      -5.973 -23.702  53.032  1.00  0.240          C  
ATOM  46593  C   LEU C 940      -5.078 -24.901  53.293  1.00  0.240          C  
ATOM  46594  O   LEU C 940      -4.219 -24.836  54.171  1.00  0.240          O  
ATOM  46595  CB  LEU C 940      -7.240 -24.018  53.732  1.00  0.330          C  
ATOM  46596  CG  LEU C 940      -8.257 -23.044  53.895  1.00  0.330          C  
ATOM  46597  CD1 LEU C 940      -9.433 -23.847  54.415  1.00  0.330          C  
ATOM  46598  CD2 LEU C 940      -7.778 -21.967  54.852  1.00  0.330          C  
ATOM  46599  H   LEU C 940      -7.182 -23.559  51.260  1.00  0.280          H  
ATOM  46600  HA  LEU C 940      -5.491 -22.819  53.439  1.00  0.290          H  
ATOM  46601 1HB  LEU C 940      -7.682 -24.877  53.241  1.00  0.400          H  
ATOM  46602 2HB  LEU C 940      -6.945 -24.279  54.719  1.00  0.400          H  
ATOM  46603  HG  LEU C 940      -8.529 -22.586  52.961  1.00  0.400          H  
ATOM  46604 1HD1 LEU C 940     -10.282 -23.274  54.604  1.00  0.400          H  
ATOM  46605 2HD1 LEU C 940      -9.698 -24.592  53.708  1.00  0.400          H  
ATOM  46606 3HD1 LEU C 940      -9.111 -24.325  55.313  1.00  0.400          H  
ATOM  46607 1HD2 LEU C 940      -8.559 -21.262  55.019  1.00  0.400          H  
ATOM  46608 2HD2 LEU C 940      -7.498 -22.426  55.793  1.00  0.400          H  
ATOM  46609 3HD2 LEU C 940      -6.922 -21.445  54.438  1.00  0.400          H  
ATOM  46610  N   MET C 941      -5.288 -26.001  52.545  1.00  0.230          N  
ATOM  46611  CA  MET C 941      -4.501 -27.219  52.700  1.00  0.260          C  
ATOM  46612  C   MET C 941      -3.063 -26.881  52.351  1.00  0.250          C  
ATOM  46613  O   MET C 941      -2.131 -27.326  53.028  1.00  0.260          O  
ATOM  46614  CB  MET C 941      -5.072 -28.344  51.809  1.00  0.350          C  
ATOM  46615  CG  MET C 941      -6.468 -28.915  52.285  1.00  0.350          C  
ATOM  46616  SD  MET C 941      -7.084 -30.392  51.361  1.00  0.350          S  
ATOM  46617  CE  MET C 941      -7.515 -29.818  49.744  1.00  0.350          C  
ATOM  46618  H   MET C 941      -6.052 -25.996  51.871  1.00  0.280          H  
ATOM  46619  HA  MET C 941      -4.539 -27.536  53.741  1.00  0.310          H  
ATOM  46620 1HB  MET C 941      -5.195 -27.962  50.797  1.00  0.420          H  
ATOM  46621 2HB  MET C 941      -4.365 -29.171  51.768  1.00  0.420          H  
ATOM  46622 1HG  MET C 941      -6.362 -29.194  53.326  1.00  0.420          H  
ATOM  46623 2HG  MET C 941      -7.225 -28.174  52.263  1.00  0.420          H  
ATOM  46624 1HE  MET C 941      -7.905 -30.650  49.158  1.00  0.420          H  
ATOM  46625 2HE  MET C 941      -8.269 -29.042  49.817  1.00  0.420          H  
ATOM  46626 3HE  MET C 941      -6.628 -29.434  49.260  1.00  0.420          H  
ATOM  46627  N   GLY C 942      -2.895 -26.045  51.319  1.00  0.250          N  
ATOM  46628  CA  GLY C 942      -1.610 -25.554  50.870  1.00  0.250          C  
ATOM  46629  C   GLY C 942      -0.911 -24.789  51.988  1.00  0.260          C  
ATOM  46630  O   GLY C 942       0.241 -25.085  52.318  1.00  0.270          O  
ATOM  46631  H   GLY C 942      -3.718 -25.767  50.774  1.00  0.300          H  
ATOM  46632 1HA  GLY C 942      -0.993 -26.388  50.540  1.00  0.300          H  
ATOM  46633 2HA  GLY C 942      -1.766 -24.897  50.013  1.00  0.300          H  
ATOM  46634  N   LEU C 943      -1.602 -23.801  52.567  1.00  0.260          N  
ATOM  46635  CA  LEU C 943      -1.038 -23.003  53.645  1.00  0.270          C  
ATOM  46636  C   LEU C 943      -0.749 -23.870  54.881  1.00  0.280          C  
ATOM  46637  O   LEU C 943       0.272 -23.667  55.544  1.00  0.310          O  
ATOM  46638  CB  LEU C 943      -1.991 -21.837  53.962  1.00  0.370          C  
ATOM  46639  CG  LEU C 943      -2.123 -20.722  52.823  1.00  0.370          C  
ATOM  46640  CD1 LEU C 943      -3.273 -19.748  53.134  1.00  0.370          C  
ATOM  46641  CD2 LEU C 943      -0.828 -19.918  52.711  1.00  0.370          C  
ATOM  46642  H   LEU C 943      -2.546 -23.597  52.222  1.00  0.310          H  
ATOM  46643  HA  LEU C 943      -0.091 -22.601  53.306  1.00  0.320          H  
ATOM  46644 1HB  LEU C 943      -2.985 -22.251  54.144  1.00  0.450          H  
ATOM  46645 2HB  LEU C 943      -1.639 -21.354  54.867  1.00  0.450          H  
ATOM  46646  HG  LEU C 943      -2.341 -21.211  51.874  1.00  0.450          H  
ATOM  46647 1HD1 LEU C 943      -3.351 -19.018  52.329  1.00  0.450          H  
ATOM  46648 2HD1 LEU C 943      -4.212 -20.301  53.209  1.00  0.450          H  
ATOM  46649 3HD1 LEU C 943      -3.076 -19.231  54.059  1.00  0.450          H  
ATOM  46650 1HD2 LEU C 943      -0.965 -19.192  51.947  1.00  0.450          H  
ATOM  46651 2HD2 LEU C 943      -0.616 -19.414  53.657  1.00  0.450          H  
ATOM  46652 3HD2 LEU C 943       0.008 -20.557  52.452  1.00  0.450          H  
ATOM  46653  N   ALA C 944      -1.625 -24.841  55.190  1.00  0.280          N  
ATOM  46654  CA  ALA C 944      -1.405 -25.731  56.322  1.00  0.300          C  
ATOM  46655  C   ALA C 944      -0.149 -26.532  56.128  1.00  0.320          C  
ATOM  46656  O   ALA C 944       0.692 -26.620  57.034  1.00  0.380          O  
ATOM  46657  CB  ALA C 944      -2.563 -26.702  56.474  1.00  0.410          C  
ATOM  46658  H   ALA C 944      -2.479 -24.944  54.643  1.00  0.340          H  
ATOM  46659  HA  ALA C 944      -1.290 -25.123  57.213  1.00  0.360          H  
ATOM  46660 1HB  ALA C 944      -2.392 -27.350  57.325  1.00  0.490          H  
ATOM  46661 2HB  ALA C 944      -3.477 -26.153  56.610  1.00  0.490          H  
ATOM  46662 3HB  ALA C 944      -2.650 -27.307  55.577  1.00  0.490          H  
ATOM  46663  N   CYS C 945       0.027 -27.048  54.907  1.00  0.310          N  
ATOM  46664  CA  CYS C 945       1.202 -27.818  54.608  1.00  0.330          C  
ATOM  46665  C   CYS C 945       2.393 -26.916  54.708  1.00  0.330          C  
ATOM  46666  O   CYS C 945       3.367 -27.276  55.339  1.00  0.350          O  
ATOM  46667  CB  CYS C 945       1.129 -28.423  53.217  1.00  0.450          C  
ATOM  46668  SG  CYS C 945      -0.107 -29.703  53.075  1.00  0.450          S  
ATOM  46669  H   CYS C 945      -0.705 -26.950  54.199  1.00  0.370          H  
ATOM  46670  HA  CYS C 945       1.299 -28.620  55.335  1.00  0.400          H  
ATOM  46671 1HB  CYS C 945       0.894 -27.644  52.490  1.00  0.540          H  
ATOM  46672 2HB  CYS C 945       2.096 -28.846  52.951  1.00  0.540          H  
ATOM  46673  HG  CYS C 945      -1.159 -28.841  53.132  1.00  0.540          H  
ATOM  46674  N   LYS C 946       2.311 -25.696  54.182  1.00  0.310          N  
ATOM  46675  CA  LYS C 946       3.453 -24.809  54.256  1.00  0.310          C  
ATOM  46676  C   LYS C 946       3.903 -24.557  55.683  1.00  0.330          C  
ATOM  46677  O   LYS C 946       5.109 -24.560  55.960  1.00  0.330          O  
ATOM  46678  CB  LYS C 946       3.177 -23.497  53.561  1.00  0.430          C  
ATOM  46679  CG  LYS C 946       4.355 -22.634  53.599  1.00  0.430          C  
ATOM  46680  CD  LYS C 946       4.219 -21.446  52.741  1.00  0.430          C  
ATOM  46681  CE  LYS C 946       5.534 -20.692  52.710  1.00  0.430          C  
ATOM  46682  NZ  LYS C 946       5.422 -19.496  51.945  1.00  0.430          N  
ATOM  46683  H   LYS C 946       1.476 -25.413  53.661  1.00  0.370          H  
ATOM  46684  HA  LYS C 946       4.279 -25.282  53.737  1.00  0.370          H  
ATOM  46685 1HB  LYS C 946       2.886 -23.678  52.525  1.00  0.520          H  
ATOM  46686 2HB  LYS C 946       2.355 -22.982  54.058  1.00  0.520          H  
ATOM  46687 1HG  LYS C 946       4.485 -22.263  54.619  1.00  0.520          H  
ATOM  46688 2HG  LYS C 946       5.197 -23.207  53.364  1.00  0.520          H  
ATOM  46689 1HD  LYS C 946       3.933 -21.730  51.729  1.00  0.520          H  
ATOM  46690 2HD  LYS C 946       3.444 -20.799  53.147  1.00  0.520          H  
ATOM  46691 1HE  LYS C 946       5.825 -20.434  53.723  1.00  0.520          H  
ATOM  46692 2HE  LYS C 946       6.307 -21.312  52.269  1.00  0.520          H  
ATOM  46693 1HZ  LYS C 946       6.302 -19.002  51.950  1.00  0.520          H  
ATOM  46694 2HZ  LYS C 946       5.149 -19.674  50.979  1.00  0.520          H  
ATOM  46695 3HZ  LYS C 946       4.704 -18.951  52.416  1.00  0.520          H  
ATOM  46696  N   ASN C 947       2.952 -24.337  56.595  1.00  0.340          N  
ATOM  46697  CA  ASN C 947       3.324 -24.108  57.980  1.00  0.360          C  
ATOM  46698  C   ASN C 947       4.035 -25.344  58.515  1.00  0.370          C  
ATOM  46699  O   ASN C 947       5.093 -25.241  59.150  1.00  0.380          O  
ATOM  46700  CB  ASN C 947       2.086 -23.830  58.820  1.00  0.500          C  
ATOM  46701  CG  ASN C 947       1.477 -22.479  58.579  1.00  0.500          C  
ATOM  46702  OD1 ASN C 947       2.129 -21.541  58.112  1.00  0.500          O  
ATOM  46703  ND2 ASN C 947       0.209 -22.361  58.884  1.00  0.500          N  
ATOM  46704  H   ASN C 947       1.972 -24.277  56.293  1.00  0.410          H  
ATOM  46705  HA  ASN C 947       4.014 -23.267  58.032  1.00  0.430          H  
ATOM  46706 1HB  ASN C 947       1.332 -24.588  58.601  1.00  0.600          H  
ATOM  46707 2HB  ASN C 947       2.339 -23.918  59.876  1.00  0.600          H  
ATOM  46708 1HD2 ASN C 947      -0.255 -21.487  58.741  1.00  0.600          H  
ATOM  46709 2HD2 ASN C 947      -0.293 -23.139  59.257  1.00  0.600          H  
ATOM  46710  N   ALA C 948       3.475 -26.528  58.218  1.00  0.370          N  
ATOM  46711  CA  ALA C 948       4.073 -27.779  58.650  1.00  0.390          C  
ATOM  46712  C   ALA C 948       5.451 -27.995  58.026  1.00  0.390          C  
ATOM  46713  O   ALA C 948       6.367 -28.475  58.693  1.00  0.410          O  
ATOM  46714  CB  ALA C 948       3.164 -28.943  58.322  1.00  0.540          C  
ATOM  46715  H   ALA C 948       2.582 -26.546  57.709  1.00  0.440          H  
ATOM  46716  HA  ALA C 948       4.196 -27.722  59.725  1.00  0.470          H  
ATOM  46717 1HB  ALA C 948       3.607 -29.864  58.688  1.00  0.650          H  
ATOM  46718 2HB  ALA C 948       2.205 -28.791  58.796  1.00  0.650          H  
ATOM  46719 3HB  ALA C 948       3.026 -28.999  57.263  1.00  0.650          H  
ATOM  46720  N   ILE C 949       5.625 -27.605  56.760  1.00  0.370          N  
ATOM  46721  CA  ILE C 949       6.894 -27.804  56.086  1.00  0.370          C  
ATOM  46722  C   ILE C 949       7.942 -27.008  56.803  1.00  0.380          C  
ATOM  46723  O   ILE C 949       9.002 -27.543  57.107  1.00  0.400          O  
ATOM  46724  CB  ILE C 949       6.880 -27.391  54.584  1.00  0.520          C  
ATOM  46725  CG1 ILE C 949       5.984 -28.328  53.786  1.00  0.520          C  
ATOM  46726  CG2 ILE C 949       8.316 -27.452  54.037  1.00  0.520          C  
ATOM  46727  CD1 ILE C 949       5.618 -27.864  52.373  1.00  0.520          C  
ATOM  46728  H   ILE C 949       4.829 -27.225  56.263  1.00  0.440          H  
ATOM  46729  HA  ILE C 949       7.156 -28.853  56.149  1.00  0.440          H  
ATOM  46730  HB  ILE C 949       6.487 -26.379  54.480  1.00  0.620          H  
ATOM  46731 1HG1 ILE C 949       6.480 -29.284  53.717  1.00  0.620          H  
ATOM  46732 2HG1 ILE C 949       5.094 -28.458  54.336  1.00  0.620          H  
ATOM  46733 1HG2 ILE C 949       8.351 -27.180  53.003  1.00  0.620          H  
ATOM  46734 2HG2 ILE C 949       8.946 -26.768  54.584  1.00  0.620          H  
ATOM  46735 3HG2 ILE C 949       8.707 -28.456  54.140  1.00  0.620          H  
ATOM  46736 1HD1 ILE C 949       4.967 -28.601  51.919  1.00  0.620          H  
ATOM  46737 2HD1 ILE C 949       5.096 -26.919  52.417  1.00  0.620          H  
ATOM  46738 3HD1 ILE C 949       6.505 -27.757  51.764  1.00  0.620          H  
ATOM  46739  N   LEU C 950       7.657 -25.742  57.086  1.00  0.370          N  
ATOM  46740  CA  LEU C 950       8.628 -24.903  57.760  1.00  0.390          C  
ATOM  46741  C   LEU C 950       8.961 -25.420  59.172  1.00  0.420          C  
ATOM  46742  O   LEU C 950      10.122 -25.383  59.577  1.00  0.460          O  
ATOM  46743  CB  LEU C 950       8.110 -23.461  57.777  1.00  0.540          C  
ATOM  46744  CG  LEU C 950       8.062 -22.732  56.393  1.00  0.540          C  
ATOM  46745  CD1 LEU C 950       7.301 -21.432  56.540  1.00  0.540          C  
ATOM  46746  CD2 LEU C 950       9.505 -22.429  55.884  1.00  0.540          C  
ATOM  46747  H   LEU C 950       6.749 -25.363  56.796  1.00  0.440          H  
ATOM  46748  HA  LEU C 950       9.548 -24.938  57.183  1.00  0.470          H  
ATOM  46749 1HB  LEU C 950       7.101 -23.460  58.202  1.00  0.650          H  
ATOM  46750 2HB  LEU C 950       8.748 -22.885  58.395  1.00  0.650          H  
ATOM  46751  HG  LEU C 950       7.537 -23.360  55.670  1.00  0.650          H  
ATOM  46752 1HD1 LEU C 950       7.258 -20.934  55.578  1.00  0.650          H  
ATOM  46753 2HD1 LEU C 950       6.283 -21.641  56.882  1.00  0.650          H  
ATOM  46754 3HD1 LEU C 950       7.798 -20.789  57.253  1.00  0.650          H  
ATOM  46755 1HD2 LEU C 950       9.447 -21.917  54.924  1.00  0.650          H  
ATOM  46756 2HD2 LEU C 950      10.021 -21.793  56.602  1.00  0.650          H  
ATOM  46757 3HD2 LEU C 950      10.068 -23.352  55.752  1.00  0.650          H  
ATOM  46758  N   ILE C 951       7.980 -25.939  59.928  1.00  0.420          N  
ATOM  46759  CA  ILE C 951       8.306 -26.480  61.259  1.00  0.440          C  
ATOM  46760  C   ILE C 951       9.240 -27.671  61.113  1.00  0.450          C  
ATOM  46761  O   ILE C 951      10.225 -27.789  61.854  1.00  0.470          O  
ATOM  46762  CB  ILE C 951       7.055 -26.922  62.063  1.00  0.610          C  
ATOM  46763  CG1 ILE C 951       6.201 -25.683  62.446  1.00  0.610          C  
ATOM  46764  CG2 ILE C 951       7.495 -27.721  63.367  1.00  0.610          C  
ATOM  46765  CD1 ILE C 951       4.795 -26.014  62.973  1.00  0.610          C  
ATOM  46766  H   ILE C 951       7.008 -25.910  59.593  1.00  0.500          H  
ATOM  46767  HA  ILE C 951       8.836 -25.732  61.832  1.00  0.530          H  
ATOM  46768  HB  ILE C 951       6.445 -27.553  61.431  1.00  0.730          H  
ATOM  46769 1HG1 ILE C 951       6.730 -25.124  63.213  1.00  0.730          H  
ATOM  46770 2HG1 ILE C 951       6.095 -25.049  61.566  1.00  0.730          H  
ATOM  46771 1HG2 ILE C 951       6.624 -28.045  63.926  1.00  0.730          H  
ATOM  46772 2HG2 ILE C 951       8.073 -28.605  63.101  1.00  0.730          H  
ATOM  46773 3HG2 ILE C 951       8.107 -27.072  64.001  1.00  0.730          H  
ATOM  46774 1HD1 ILE C 951       4.272 -25.093  63.212  1.00  0.730          H  
ATOM  46775 2HD1 ILE C 951       4.238 -26.553  62.203  1.00  0.730          H  
ATOM  46776 3HD1 ILE C 951       4.854 -26.621  63.867  1.00  0.730          H  
ATOM  46777  N   VAL C 952       8.902 -28.573  60.190  1.00  0.440          N  
ATOM  46778  CA  VAL C 952       9.683 -29.769  59.948  1.00  0.450          C  
ATOM  46779  C   VAL C 952      11.086 -29.443  59.435  1.00  0.450          C  
ATOM  46780  O   VAL C 952      12.051 -30.040  59.910  1.00  0.470          O  
ATOM  46781  CB  VAL C 952       8.936 -30.691  58.959  1.00  0.630          C  
ATOM  46782  CG1 VAL C 952       9.819 -31.843  58.524  1.00  0.630          C  
ATOM  46783  CG2 VAL C 952       7.659 -31.246  59.634  1.00  0.630          C  
ATOM  46784  H   VAL C 952       8.059 -28.414  59.629  1.00  0.530          H  
ATOM  46785  HA  VAL C 952       9.781 -30.301  60.895  1.00  0.540          H  
ATOM  46786  HB  VAL C 952       8.661 -30.113  58.078  1.00  0.750          H  
ATOM  46787 1HG1 VAL C 952       9.269 -32.471  57.828  1.00  0.750          H  
ATOM  46788 2HG1 VAL C 952      10.713 -31.479  58.045  1.00  0.750          H  
ATOM  46789 3HG1 VAL C 952      10.101 -32.416  59.369  1.00  0.750          H  
ATOM  46790 1HG2 VAL C 952       7.121 -31.880  58.930  1.00  0.750          H  
ATOM  46791 2HG2 VAL C 952       7.922 -31.819  60.505  1.00  0.750          H  
ATOM  46792 3HG2 VAL C 952       7.014 -30.434  59.939  1.00  0.750          H  
ATOM  46793  N   GLU C 953      11.215 -28.527  58.466  1.00  0.420          N  
ATOM  46794  CA  GLU C 953      12.524 -28.161  57.939  1.00  0.410          C  
ATOM  46795  C   GLU C 953      13.415 -27.557  59.004  1.00  0.450          C  
ATOM  46796  O   GLU C 953      14.605 -27.882  59.067  1.00  0.480          O  
ATOM  46797  CB  GLU C 953      12.403 -27.130  56.824  1.00  0.580          C  
ATOM  46798  CG  GLU C 953      11.862 -27.600  55.494  1.00  0.580          C  
ATOM  46799  CD  GLU C 953      11.651 -26.440  54.635  1.00  0.580          C  
ATOM  46800  OE1 GLU C 953      11.647 -25.369  55.175  1.00  0.580          O  
ATOM  46801  OE2 GLU C 953      11.518 -26.581  53.454  1.00  0.580          O  
ATOM  46802  H   GLU C 953      10.387 -28.084  58.079  1.00  0.500          H  
ATOM  46803  HA  GLU C 953      13.001 -29.057  57.550  1.00  0.490          H  
ATOM  46804 1HB  GLU C 953      11.744 -26.333  57.177  1.00  0.690          H  
ATOM  46805 2HB  GLU C 953      13.379 -26.681  56.644  1.00  0.690          H  
ATOM  46806 1HG  GLU C 953      12.571 -28.280  55.020  1.00  0.690          H  
ATOM  46807 2HG  GLU C 953      10.927 -28.123  55.636  1.00  0.690          H  
ATOM  46808  N   PHE C 954      12.855 -26.699  59.863  1.00  0.450          N  
ATOM  46809  CA  PHE C 954      13.660 -26.112  60.910  1.00  0.490          C  
ATOM  46810  C   PHE C 954      14.105 -27.185  61.882  1.00  0.520          C  
ATOM  46811  O   PHE C 954      15.281 -27.225  62.250  1.00  0.540          O  
ATOM  46812  CB  PHE C 954      12.900 -24.972  61.587  1.00  0.670          C  
ATOM  46813  CG  PHE C 954      13.036 -23.637  60.852  1.00  0.670          C  
ATOM  46814  CD1 PHE C 954      12.525 -23.420  59.562  1.00  0.670          C  
ATOM  46815  CD2 PHE C 954      13.686 -22.589  61.474  1.00  0.670          C  
ATOM  46816  CE1 PHE C 954      12.682 -22.201  58.931  1.00  0.670          C  
ATOM  46817  CE2 PHE C 954      13.842 -21.367  60.847  1.00  0.670          C  
ATOM  46818  CZ  PHE C 954      13.343 -21.176  59.571  1.00  0.670          C  
ATOM  46819  H   PHE C 954      11.873 -26.423  59.765  1.00  0.540          H  
ATOM  46820  HA  PHE C 954      14.552 -25.682  60.453  1.00  0.590          H  
ATOM  46821 1HB  PHE C 954      11.837 -25.229  61.631  1.00  0.800          H  
ATOM  46822 2HB  PHE C 954      13.254 -24.848  62.607  1.00  0.800          H  
ATOM  46823  HD1 PHE C 954      12.015 -24.215  59.036  1.00  0.800          H  
ATOM  46824  HD2 PHE C 954      14.085 -22.744  62.469  1.00  0.800          H  
ATOM  46825  HE1 PHE C 954      12.290 -22.058  57.923  1.00  0.800          H  
ATOM  46826  HE2 PHE C 954      14.366 -20.554  61.354  1.00  0.800          H  
ATOM  46827  HZ  PHE C 954      13.475 -20.215  59.073  1.00  0.800          H  
ATOM  46828  N   ALA C 955      13.193 -28.083  62.279  1.00  0.540          N  
ATOM  46829  CA  ALA C 955      13.576 -29.144  63.193  1.00  0.580          C  
ATOM  46830  C   ALA C 955      14.645 -30.040  62.556  1.00  0.580          C  
ATOM  46831  O   ALA C 955      15.593 -30.446  63.233  1.00  0.600          O  
ATOM  46832  CB  ALA C 955      12.363 -29.948  63.602  1.00  0.800          C  
ATOM  46833  H   ALA C 955      12.216 -28.017  61.971  1.00  0.650          H  
ATOM  46834  HA  ALA C 955      13.999 -28.689  64.081  1.00  0.700          H  
ATOM  46835 1HB  ALA C 955      12.664 -30.714  64.308  1.00  0.960          H  
ATOM  46836 2HB  ALA C 955      11.636 -29.293  64.061  1.00  0.960          H  
ATOM  46837 3HB  ALA C 955      11.924 -30.407  62.717  1.00  0.960          H  
ATOM  46838  N   ARG C 956      14.516 -30.326  61.249  1.00  0.550          N  
ATOM  46839  CA  ARG C 956      15.486 -31.154  60.546  1.00  0.560          C  
ATOM  46840  C   ARG C 956      16.872 -30.534  60.623  1.00  0.570          C  
ATOM  46841  O   ARG C 956      17.846 -31.220  60.955  1.00  0.590          O  
ATOM  46842  CB  ARG C 956      15.092 -31.333  59.082  1.00  0.780          C  
ATOM  46843  CG  ARG C 956      16.067 -32.153  58.238  1.00  0.780          C  
ATOM  46844  CD  ARG C 956      15.629 -32.254  56.816  1.00  0.780          C  
ATOM  46845  NE  ARG C 956      16.596 -33.003  56.003  1.00  0.780          N  
ATOM  46846  CZ  ARG C 956      17.710 -32.481  55.419  1.00  0.780          C  
ATOM  46847  NH1 ARG C 956      18.020 -31.198  55.546  1.00  0.780          N  
ATOM  46848  NH2 ARG C 956      18.518 -33.260  54.723  1.00  0.780          N  
ATOM  46849  H   ARG C 956      13.692 -29.998  60.741  1.00  0.660          H  
ATOM  46850  HA  ARG C 956      15.511 -32.134  61.025  1.00  0.670          H  
ATOM  46851 1HB  ARG C 956      14.112 -31.810  59.030  1.00  0.940          H  
ATOM  46852 2HB  ARG C 956      14.999 -30.360  58.614  1.00  0.940          H  
ATOM  46853 1HG  ARG C 956      17.046 -31.684  58.258  1.00  0.940          H  
ATOM  46854 2HG  ARG C 956      16.143 -33.161  58.647  1.00  0.940          H  
ATOM  46855 1HD  ARG C 956      14.677 -32.788  56.778  1.00  0.940          H  
ATOM  46856 2HD  ARG C 956      15.498 -31.262  56.388  1.00  0.940          H  
ATOM  46857  HE  ARG C 956      16.417 -33.999  55.864  1.00  0.940          H  
ATOM  46858 1HH1 ARG C 956      17.448 -30.564  56.085  1.00  0.940          H  
ATOM  46859 2HH1 ARG C 956      18.859 -30.840  55.106  1.00  0.940          H  
ATOM  46860 1HH2 ARG C 956      18.317 -34.251  54.607  1.00  0.940          H  
ATOM  46861 2HH2 ARG C 956      19.358 -32.870  54.307  1.00  0.940          H  
ATOM  46862  N   GLU C 957      16.959 -29.231  60.337  1.00  0.560          N  
ATOM  46863  CA  GLU C 957      18.234 -28.535  60.363  1.00  0.570          C  
ATOM  46864  C   GLU C 957      18.825 -28.551  61.764  1.00  0.590          C  
ATOM  46865  O   GLU C 957      20.030 -28.751  61.934  1.00  0.630          O  
ATOM  46866  CB  GLU C 957      18.041 -27.095  59.881  1.00  0.790          C  
ATOM  46867  CG  GLU C 957      19.294 -26.235  59.852  1.00  0.790          C  
ATOM  46868  CD  GLU C 957      20.341 -26.686  58.858  1.00  0.790          C  
ATOM  46869  OE1 GLU C 957      20.001 -27.438  57.967  1.00  0.790          O  
ATOM  46870  OE2 GLU C 957      21.480 -26.254  58.984  1.00  0.790          O  
ATOM  46871  H   GLU C 957      16.114 -28.724  60.045  1.00  0.670          H  
ATOM  46872  HA  GLU C 957      18.921 -29.041  59.690  1.00  0.680          H  
ATOM  46873 1HB  GLU C 957      17.616 -27.107  58.877  1.00  0.950          H  
ATOM  46874 2HB  GLU C 957      17.315 -26.599  60.528  1.00  0.950          H  
ATOM  46875 1HG  GLU C 957      19.010 -25.210  59.621  1.00  0.950          H  
ATOM  46876 2HG  GLU C 957      19.715 -26.244  60.846  1.00  0.950          H  
ATOM  46877  N   LEU C 958      17.982 -28.369  62.773  1.00  0.580          N  
ATOM  46878  CA  LEU C 958      18.463 -28.380  64.136  1.00  0.610          C  
ATOM  46879  C   LEU C 958      19.047 -29.740  64.521  1.00  0.610          C  
ATOM  46880  O   LEU C 958      20.099 -29.779  65.176  1.00  0.620          O  
ATOM  46881  CB  LEU C 958      17.314 -27.962  65.051  1.00  0.840          C  
ATOM  46882  CG  LEU C 958      16.886 -26.463  64.969  1.00  0.840          C  
ATOM  46883  CD1 LEU C 958      15.573 -26.288  65.706  1.00  0.840          C  
ATOM  46884  CD2 LEU C 958      17.965 -25.571  65.611  1.00  0.840          C  
ATOM  46885  H   LEU C 958      16.996 -28.164  62.577  1.00  0.700          H  
ATOM  46886  HA  LEU C 958      19.262 -27.652  64.213  1.00  0.730          H  
ATOM  46887 1HB  LEU C 958      16.454 -28.535  64.759  1.00  1.010          H  
ATOM  46888 2HB  LEU C 958      17.556 -28.205  66.065  1.00  1.010          H  
ATOM  46889  HG  LEU C 958      16.748 -26.171  63.931  1.00  1.010          H  
ATOM  46890 1HD1 LEU C 958      15.255 -25.247  65.663  1.00  1.010          H  
ATOM  46891 2HD1 LEU C 958      14.810 -26.909  65.258  1.00  1.010          H  
ATOM  46892 3HD1 LEU C 958      15.715 -26.584  66.724  1.00  1.010          H  
ATOM  46893 1HD2 LEU C 958      17.643 -24.532  65.556  1.00  1.010          H  
ATOM  46894 2HD2 LEU C 958      18.100 -25.852  66.655  1.00  1.010          H  
ATOM  46895 3HD2 LEU C 958      18.913 -25.671  65.088  1.00  1.010          H  
ATOM  46896  N   GLU C 959      18.419 -30.850  64.086  1.00  0.610          N  
ATOM  46897  CA  GLU C 959      18.993 -32.170  64.370  1.00  0.610          C  
ATOM  46898  C   GLU C 959      20.342 -32.331  63.664  1.00  0.630          C  
ATOM  46899  O   GLU C 959      21.304 -32.842  64.241  1.00  0.610          O  
ATOM  46900  CB  GLU C 959      18.072 -33.313  63.944  1.00  0.850          C  
ATOM  46901  CG  GLU C 959      16.832 -33.439  64.767  1.00  0.850          C  
ATOM  46902  CD  GLU C 959      15.971 -34.585  64.384  1.00  0.850          C  
ATOM  46903  OE1 GLU C 959      16.414 -35.481  63.690  1.00  0.850          O  
ATOM  46904  OE2 GLU C 959      14.825 -34.530  64.730  1.00  0.850          O  
ATOM  46905  H   GLU C 959      17.512 -30.766  63.610  1.00  0.730          H  
ATOM  46906  HA  GLU C 959      19.156 -32.247  65.439  1.00  0.730          H  
ATOM  46907 1HB  GLU C 959      17.766 -33.162  62.906  1.00  1.020          H  
ATOM  46908 2HB  GLU C 959      18.613 -34.256  63.997  1.00  1.020          H  
ATOM  46909 1HG  GLU C 959      17.106 -33.525  65.824  1.00  1.020          H  
ATOM  46910 2HG  GLU C 959      16.263 -32.530  64.645  1.00  1.020          H  
ATOM  46911  N   ILE C 960      20.449 -31.824  62.434  1.00  0.650          N  
ATOM  46912  CA  ILE C 960      21.694 -31.902  61.668  1.00  0.680          C  
ATOM  46913  C   ILE C 960      22.808 -31.188  62.416  1.00  0.700          C  
ATOM  46914  O   ILE C 960      23.942 -31.666  62.476  1.00  0.720          O  
ATOM  46915  CB  ILE C 960      21.528 -31.343  60.243  1.00  0.940          C  
ATOM  46916  CG1 ILE C 960      20.613 -32.302  59.453  1.00  0.940          C  
ATOM  46917  CG2 ILE C 960      22.907 -31.163  59.563  1.00  0.940          C  
ATOM  46918  CD1 ILE C 960      20.097 -31.759  58.149  1.00  0.940          C  
ATOM  46919  H   ILE C 960      19.605 -31.435  61.995  1.00  0.780          H  
ATOM  46920  HA  ILE C 960      21.973 -32.950  61.579  1.00  0.820          H  
ATOM  46921  HB  ILE C 960      21.027 -30.379  60.288  1.00  1.130          H  
ATOM  46922 1HG1 ILE C 960      21.165 -33.215  59.247  1.00  1.130          H  
ATOM  46923 2HG1 ILE C 960      19.758 -32.554  60.073  1.00  1.130          H  
ATOM  46924 1HG2 ILE C 960      22.779 -30.765  58.564  1.00  1.130          H  
ATOM  46925 2HG2 ILE C 960      23.522 -30.468  60.131  1.00  1.130          H  
ATOM  46926 3HG2 ILE C 960      23.414 -32.128  59.508  1.00  1.130          H  
ATOM  46927 1HD1 ILE C 960      19.468 -32.514  57.697  1.00  1.130          H  
ATOM  46928 2HD1 ILE C 960      19.512 -30.860  58.335  1.00  1.130          H  
ATOM  46929 3HD1 ILE C 960      20.913 -31.524  57.480  1.00  1.130          H  
ATOM  46930  N   GLN C 961      22.474 -30.043  62.994  1.00  0.700          N  
ATOM  46931  CA  GLN C 961      23.407 -29.233  63.755  1.00  0.720          C  
ATOM  46932  C   GLN C 961      23.734 -29.778  65.163  1.00  0.640          C  
ATOM  46933  O   GLN C 961      24.553 -29.177  65.862  1.00  0.650          O  
ATOM  46934  CB  GLN C 961      22.852 -27.818  63.900  1.00  1.000          C  
ATOM  46935  CG  GLN C 961      22.750 -27.044  62.603  1.00  1.000          C  
ATOM  46936  CD  GLN C 961      22.106 -25.696  62.811  1.00  1.000          C  
ATOM  46937  OE1 GLN C 961      21.813 -25.328  63.957  1.00  1.000          O  
ATOM  46938  NE2 GLN C 961      21.871 -24.959  61.727  1.00  1.000          N  
ATOM  46939  H   GLN C 961      21.522 -29.695  62.839  1.00  0.840          H  
ATOM  46940  HA  GLN C 961      24.338 -29.186  63.194  1.00  0.860          H  
ATOM  46941 1HB  GLN C 961      21.852 -27.874  64.335  1.00  1.200          H  
ATOM  46942 2HB  GLN C 961      23.476 -27.251  64.587  1.00  1.200          H  
ATOM  46943 1HG  GLN C 961      23.753 -26.884  62.216  1.00  1.200          H  
ATOM  46944 2HG  GLN C 961      22.166 -27.599  61.877  1.00  1.200          H  
ATOM  46945 1HE2 GLN C 961      21.440 -24.064  61.812  1.00  1.200          H  
ATOM  46946 2HE2 GLN C 961      22.087 -25.325  60.785  1.00  1.200          H  
ATOM  46947  N   GLY C 962      23.113 -30.890  65.601  1.00  0.630          N  
ATOM  46948  CA  GLY C 962      23.423 -31.450  66.915  1.00  0.550          C  
ATOM  46949  C   GLY C 962      22.306 -31.495  67.975  1.00  0.570          C  
ATOM  46950  O   GLY C 962      22.577 -31.920  69.103  1.00  0.570          O  
ATOM  46951  H   GLY C 962      22.445 -31.397  65.016  1.00  0.760          H  
ATOM  46952 1HA  GLY C 962      23.780 -32.467  66.759  1.00  0.660          H  
ATOM  46953 2HA  GLY C 962      24.267 -30.906  67.329  1.00  0.660          H  
ATOM  46954  N   LYS C 963      21.072 -31.078  67.656  1.00  0.610          N  
ATOM  46955  CA  LYS C 963      19.971 -31.137  68.636  1.00  0.640          C  
ATOM  46956  C   LYS C 963      19.306 -32.516  68.617  1.00  0.650          C  
ATOM  46957  O   LYS C 963      19.374 -33.226  67.613  1.00  0.660          O  
ATOM  46958  CB  LYS C 963      18.906 -30.065  68.354  1.00  0.880          C  
ATOM  46959  CG  LYS C 963      19.388 -28.597  68.361  1.00  0.880          C  
ATOM  46960  CD  LYS C 963      19.896 -28.149  69.727  1.00  0.880          C  
ATOM  46961  CE  LYS C 963      20.216 -26.656  69.728  1.00  0.880          C  
ATOM  46962  NZ  LYS C 963      20.764 -26.202  71.041  1.00  0.880          N  
ATOM  46963  H   LYS C 963      20.865 -30.720  66.720  1.00  0.730          H  
ATOM  46964  HA  LYS C 963      20.374 -30.988  69.638  1.00  0.770          H  
ATOM  46965 1HB  LYS C 963      18.475 -30.257  67.379  1.00  1.060          H  
ATOM  46966 2HB  LYS C 963      18.100 -30.159  69.082  1.00  1.060          H  
ATOM  46967 1HG  LYS C 963      20.182 -28.474  67.617  1.00  1.060          H  
ATOM  46968 2HG  LYS C 963      18.560 -27.952  68.090  1.00  1.060          H  
ATOM  46969 1HD  LYS C 963      19.143 -28.365  70.491  1.00  1.060          H  
ATOM  46970 2HD  LYS C 963      20.807 -28.695  69.971  1.00  1.060          H  
ATOM  46971 1HE  LYS C 963      20.949 -26.450  68.948  1.00  1.060          H  
ATOM  46972 2HE  LYS C 963      19.304 -26.097  69.512  1.00  1.060          H  
ATOM  46973 1HZ  LYS C 963      20.961 -25.211  71.000  1.00  1.060          H  
ATOM  46974 2HZ  LYS C 963      20.086 -26.378  71.770  1.00  1.060          H  
ATOM  46975 3HZ  LYS C 963      21.616 -26.704  71.246  1.00  1.060          H  
ATOM  46976  N   GLY C 964      18.654 -32.905  69.716  1.00  0.660          N  
ATOM  46977  CA  GLY C 964      17.948 -34.185  69.728  1.00  0.680          C  
ATOM  46978  C   GLY C 964      16.623 -34.041  68.994  1.00  0.670          C  
ATOM  46979  O   GLY C 964      16.284 -32.944  68.556  1.00  0.650          O  
ATOM  46980  H   GLY C 964      18.643 -32.310  70.557  1.00  0.790          H  
ATOM  46981 1HA  GLY C 964      18.562 -34.951  69.252  1.00  0.820          H  
ATOM  46982 2HA  GLY C 964      17.773 -34.492  70.759  1.00  0.820          H  
ATOM  46983  N   ILE C 965      15.838 -35.116  68.899  1.00  0.680          N  
ATOM  46984  CA  ILE C 965      14.598 -35.023  68.126  1.00  0.670          C  
ATOM  46985  C   ILE C 965      13.566 -34.095  68.777  1.00  0.670          C  
ATOM  46986  O   ILE C 965      13.032 -33.192  68.124  1.00  0.670          O  
ATOM  46987  CB  ILE C 965      13.989 -36.436  67.888  1.00  0.940          C  
ATOM  46988  CG1 ILE C 965      14.919 -37.276  66.969  1.00  0.940          C  
ATOM  46989  CG2 ILE C 965      12.625 -36.298  67.229  1.00  0.940          C  
ATOM  46990  CD1 ILE C 965      14.577 -38.779  66.905  1.00  0.940          C  
ATOM  46991  H   ILE C 965      16.134 -35.994  69.304  1.00  0.820          H  
ATOM  46992  HA  ILE C 965      14.844 -34.603  67.153  1.00  0.800          H  
ATOM  46993  HB  ILE C 965      13.884 -36.957  68.835  1.00  1.130          H  
ATOM  46994 1HG1 ILE C 965      14.860 -36.869  65.956  1.00  1.130          H  
ATOM  46995 2HG1 ILE C 965      15.944 -37.170  67.315  1.00  1.130          H  
ATOM  46996 1HG2 ILE C 965      12.174 -37.269  67.062  1.00  1.130          H  
ATOM  46997 2HG2 ILE C 965      12.000 -35.744  67.867  1.00  1.130          H  
ATOM  46998 3HG2 ILE C 965      12.733 -35.776  66.271  1.00  1.130          H  
ATOM  46999 1HD1 ILE C 965      15.281 -39.276  66.235  1.00  1.130          H  
ATOM  47000 2HD1 ILE C 965      14.658 -39.216  67.901  1.00  1.130          H  
ATOM  47001 3HD1 ILE C 965      13.575 -38.936  66.534  1.00  1.130          H  
ATOM  47002  N   MET C 966      13.285 -34.299  70.064  1.00  0.670          N  
ATOM  47003  CA  MET C 966      12.322 -33.434  70.734  1.00  0.670          C  
ATOM  47004  C   MET C 966      12.843 -32.018  70.863  1.00  0.670          C  
ATOM  47005  O   MET C 966      12.074 -31.065  70.750  1.00  0.670          O  
ATOM  47006  CB  MET C 966      11.953 -33.971  72.105  1.00  0.940          C  
ATOM  47007  CG  MET C 966      11.134 -35.244  72.082  1.00  0.940          C  
ATOM  47008  SD  MET C 966      10.856 -35.931  73.742  1.00  0.940          S  
ATOM  47009  CE  MET C 966       9.730 -34.754  74.518  1.00  0.940          C  
ATOM  47010  H   MET C 966      13.743 -35.048  70.561  1.00  0.800          H  
ATOM  47011  HA  MET C 966      11.417 -33.397  70.129  1.00  0.800          H  
ATOM  47012 1HB  MET C 966      12.858 -34.157  72.680  1.00  1.130          H  
ATOM  47013 2HB  MET C 966      11.385 -33.209  72.632  1.00  1.130          H  
ATOM  47014 1HG  MET C 966      10.170 -35.044  71.628  1.00  1.130          H  
ATOM  47015 2HG  MET C 966      11.642 -35.991  71.475  1.00  1.130          H  
ATOM  47016 1HE  MET C 966       9.497 -35.088  75.530  1.00  1.130          H  
ATOM  47017 2HE  MET C 966      10.186 -33.768  74.564  1.00  1.130          H  
ATOM  47018 3HE  MET C 966       8.829 -34.705  73.957  1.00  1.130          H  
ATOM  47019  N   GLU C 967      14.146 -31.879  71.109  1.00  0.670          N  
ATOM  47020  CA  GLU C 967      14.732 -30.564  71.291  1.00  0.670          C  
ATOM  47021  C   GLU C 967      14.607 -29.754  70.017  1.00  0.650          C  
ATOM  47022  O   GLU C 967      14.231 -28.577  70.057  1.00  0.640          O  
ATOM  47023  CB  GLU C 967      16.206 -30.704  71.645  1.00  0.940          C  
ATOM  47024  CG  GLU C 967      16.490 -31.289  73.014  1.00  0.940          C  
ATOM  47025  CD  GLU C 967      17.950 -31.542  73.215  1.00  0.940          C  
ATOM  47026  OE1 GLU C 967      18.666 -31.513  72.228  1.00  0.940          O  
ATOM  47027  OE2 GLU C 967      18.360 -31.764  74.327  1.00  0.940          O  
ATOM  47028  H   GLU C 967      14.724 -32.703  71.166  1.00  0.800          H  
ATOM  47029  HA  GLU C 967      14.204 -30.046  72.091  1.00  0.800          H  
ATOM  47030 1HB  GLU C 967      16.680 -31.337  70.906  1.00  1.130          H  
ATOM  47031 2HB  GLU C 967      16.686 -29.726  71.590  1.00  1.130          H  
ATOM  47032 1HG  GLU C 967      16.138 -30.595  73.778  1.00  1.130          H  
ATOM  47033 2HG  GLU C 967      15.941 -32.222  73.125  1.00  1.130          H  
ATOM  47034  N   ALA C 968      14.883 -30.398  68.876  1.00  0.650          N  
ATOM  47035  CA  ALA C 968      14.774 -29.750  67.593  1.00  0.640          C  
ATOM  47036  C   ALA C 968      13.339 -29.357  67.303  1.00  0.630          C  
ATOM  47037  O   ALA C 968      13.079 -28.259  66.804  1.00  0.630          O  
ATOM  47038  CB  ALA C 968      15.273 -30.681  66.523  1.00  0.900          C  
ATOM  47039  H   ALA C 968      15.218 -31.367  68.891  1.00  0.780          H  
ATOM  47040  HA  ALA C 968      15.382 -28.849  67.613  1.00  0.770          H  
ATOM  47041 1HB  ALA C 968      15.205 -30.204  65.583  1.00  1.080          H  
ATOM  47042 2HB  ALA C 968      16.306 -30.952  66.722  1.00  1.080          H  
ATOM  47043 3HB  ALA C 968      14.663 -31.589  66.513  1.00  1.080          H  
ATOM  47044  N   ALA C 969      12.390 -30.253  67.615  1.00  0.640          N  
ATOM  47045  CA  ALA C 969      10.988 -29.963  67.366  1.00  0.640          C  
ATOM  47046  C   ALA C 969      10.513 -28.776  68.183  1.00  0.640          C  
ATOM  47047  O   ALA C 969       9.774 -27.929  67.673  1.00  0.660          O  
ATOM  47048  CB  ALA C 969      10.141 -31.177  67.690  1.00  0.900          C  
ATOM  47049  H   ALA C 969      12.652 -31.172  67.988  1.00  0.770          H  
ATOM  47050  HA  ALA C 969      10.875 -29.720  66.313  1.00  0.770          H  
ATOM  47051 1HB  ALA C 969       9.094 -30.973  67.474  1.00  1.080          H  
ATOM  47052 2HB  ALA C 969      10.487 -32.005  67.086  1.00  1.080          H  
ATOM  47053 3HB  ALA C 969      10.253 -31.426  68.745  1.00  1.080          H  
ATOM  47054  N   LEU C 970      10.925 -28.707  69.451  1.00  0.640          N  
ATOM  47055  CA  LEU C 970      10.509 -27.620  70.318  1.00  0.650          C  
ATOM  47056  C   LEU C 970      11.086 -26.286  69.916  1.00  0.640          C  
ATOM  47057  O   LEU C 970      10.361 -25.281  69.899  1.00  0.640          O  
ATOM  47058  CB  LEU C 970      10.897 -27.963  71.754  1.00  0.910          C  
ATOM  47059  CG  LEU C 970      10.080 -29.098  72.376  1.00  0.910          C  
ATOM  47060  CD1 LEU C 970      10.729 -29.574  73.655  1.00  0.910          C  
ATOM  47061  CD2 LEU C 970       8.681 -28.594  72.686  1.00  0.910          C  
ATOM  47062  H   LEU C 970      11.502 -29.464  69.836  1.00  0.770          H  
ATOM  47063  HA  LEU C 970       9.434 -27.532  70.236  1.00  0.780          H  
ATOM  47064 1HB  LEU C 970      11.948 -28.265  71.757  1.00  1.090          H  
ATOM  47065 2HB  LEU C 970      10.789 -27.076  72.371  1.00  1.090          H  
ATOM  47066  HG  LEU C 970      10.028 -29.928  71.677  1.00  1.090          H  
ATOM  47067 1HD1 LEU C 970      10.138 -30.385  74.083  1.00  1.090          H  
ATOM  47068 2HD1 LEU C 970      11.735 -29.940  73.434  1.00  1.090          H  
ATOM  47069 3HD1 LEU C 970      10.786 -28.753  74.366  1.00  1.090          H  
ATOM  47070 1HD2 LEU C 970       8.132 -29.395  73.098  1.00  1.090          H  
ATOM  47071 2HD2 LEU C 970       8.721 -27.773  73.399  1.00  1.090          H  
ATOM  47072 3HD2 LEU C 970       8.189 -28.259  71.801  1.00  1.090          H  
ATOM  47073  N   GLU C 971      12.365 -26.259  69.545  1.00  0.640          N  
ATOM  47074  CA  GLU C 971      12.934 -25.000  69.125  1.00  0.640          C  
ATOM  47075  C   GLU C 971      12.325 -24.577  67.798  1.00  0.600          C  
ATOM  47076  O   GLU C 971      12.029 -23.397  67.610  1.00  0.600          O  
ATOM  47077  CB  GLU C 971      14.453 -25.093  69.048  1.00  0.900          C  
ATOM  47078  CG  GLU C 971      15.149 -25.170  70.403  1.00  0.900          C  
ATOM  47079  CD  GLU C 971      14.893 -23.939  71.227  1.00  0.900          C  
ATOM  47080  OE1 GLU C 971      14.992 -22.861  70.679  1.00  0.900          O  
ATOM  47081  OE2 GLU C 971      14.606 -24.064  72.395  1.00  0.900          O  
ATOM  47082  H   GLU C 971      12.948 -27.103  69.591  1.00  0.770          H  
ATOM  47083  HA  GLU C 971      12.681 -24.243  69.867  1.00  0.770          H  
ATOM  47084 1HB  GLU C 971      14.701 -26.012  68.547  1.00  1.080          H  
ATOM  47085 2HB  GLU C 971      14.860 -24.265  68.469  1.00  1.080          H  
ATOM  47086 1HG  GLU C 971      14.776 -26.043  70.941  1.00  1.080          H  
ATOM  47087 2HG  GLU C 971      16.220 -25.297  70.251  1.00  1.080          H  
ATOM  47088  N   ALA C 972      12.082 -25.531  66.885  1.00  0.590          N  
ATOM  47089  CA  ALA C 972      11.479 -25.186  65.610  1.00  0.580          C  
ATOM  47090  C   ALA C 972      10.101 -24.582  65.820  1.00  0.600          C  
ATOM  47091  O   ALA C 972       9.759 -23.585  65.179  1.00  0.610          O  
ATOM  47092  CB  ALA C 972      11.384 -26.406  64.731  1.00  0.820          C  
ATOM  47093  H   ALA C 972      12.361 -26.503  67.050  1.00  0.710          H  
ATOM  47094  HA  ALA C 972      12.108 -24.448  65.123  1.00  0.700          H  
ATOM  47095 1HB  ALA C 972      10.952 -26.145  63.768  1.00  0.980          H  
ATOM  47096 2HB  ALA C 972      12.377 -26.805  64.592  1.00  0.980          H  
ATOM  47097 3HB  ALA C 972      10.759 -27.154  65.216  1.00  0.980          H  
ATOM  47098  N   CYS C 973       9.331 -25.132  66.763  1.00  0.620          N  
ATOM  47099  CA  CYS C 973       8.008 -24.608  67.044  1.00  0.640          C  
ATOM  47100  C   CYS C 973       8.080 -23.190  67.594  1.00  0.640          C  
ATOM  47101  O   CYS C 973       7.301 -22.319  67.188  1.00  0.680          O  
ATOM  47102  CB  CYS C 973       7.307 -25.515  68.031  1.00  0.890          C  
ATOM  47103  SG  CYS C 973       6.891 -27.058  67.332  1.00  0.890          S  
ATOM  47104  H   CYS C 973       9.652 -25.978  67.241  1.00  0.740          H  
ATOM  47105  HA  CYS C 973       7.437 -24.600  66.116  1.00  0.770          H  
ATOM  47106 1HB  CYS C 973       7.948 -25.693  68.894  1.00  1.070          H  
ATOM  47107 2HB  CYS C 973       6.413 -25.062  68.377  1.00  1.070          H  
ATOM  47108  HG  CYS C 973       8.159 -27.530  67.300  1.00  1.070          H  
ATOM  47109  N   ARG C 974       9.038 -22.935  68.493  1.00  0.650          N  
ATOM  47110  CA  ARG C 974       9.215 -21.599  69.048  1.00  0.680          C  
ATOM  47111  C   ARG C 974       9.499 -20.595  67.933  1.00  0.670          C  
ATOM  47112  O   ARG C 974       8.925 -19.501  67.904  1.00  0.730          O  
ATOM  47113  CB  ARG C 974      10.369 -21.567  70.050  1.00  0.940          C  
ATOM  47114  CG  ARG C 974      10.634 -20.194  70.692  1.00  0.940          C  
ATOM  47115  CD  ARG C 974      11.827 -20.196  71.624  1.00  0.940          C  
ATOM  47116  NE  ARG C 974      13.119 -20.473  70.946  1.00  0.940          N  
ATOM  47117  CZ  ARG C 974      13.846 -19.598  70.210  1.00  0.940          C  
ATOM  47118  NH1 ARG C 974      13.440 -18.357  69.989  1.00  0.940          N  
ATOM  47119  NH2 ARG C 974      14.990 -20.023  69.720  1.00  0.940          N  
ATOM  47120  H   ARG C 974       9.622 -23.708  68.837  1.00  0.780          H  
ATOM  47121  HA  ARG C 974       8.297 -21.310  69.561  1.00  0.820          H  
ATOM  47122 1HB  ARG C 974      10.177 -22.283  70.850  1.00  1.130          H  
ATOM  47123 2HB  ARG C 974      11.287 -21.879  69.555  1.00  1.130          H  
ATOM  47124 1HG  ARG C 974      10.811 -19.459  69.912  1.00  1.130          H  
ATOM  47125 2HG  ARG C 974       9.756 -19.900  71.270  1.00  1.130          H  
ATOM  47126 1HD  ARG C 974      11.900 -19.233  72.125  1.00  1.130          H  
ATOM  47127 2HD  ARG C 974      11.681 -20.969  72.374  1.00  1.130          H  
ATOM  47128  HE  ARG C 974      13.549 -21.409  71.071  1.00  1.130          H  
ATOM  47129 1HH1 ARG C 974      12.564 -18.033  70.368  1.00  1.130          H  
ATOM  47130 2HH1 ARG C 974      14.011 -17.730  69.440  1.00  1.130          H  
ATOM  47131 1HH2 ARG C 974      15.266 -20.998  69.924  1.00  1.130          H  
ATOM  47132 2HH2 ARG C 974      15.578 -19.418  69.168  1.00  1.130          H  
ATOM  47133  N   LEU C 975      10.415 -20.969  67.040  1.00  0.650          N  
ATOM  47134  CA  LEU C 975      10.847 -20.137  65.930  1.00  0.690          C  
ATOM  47135  C   LEU C 975       9.737 -19.865  64.920  1.00  0.660          C  
ATOM  47136  O   LEU C 975       9.645 -18.765  64.372  1.00  0.820          O  
ATOM  47137  CB  LEU C 975      12.018 -20.843  65.221  1.00  0.950          C  
ATOM  47138  CG  LEU C 975      13.355 -20.948  66.021  1.00  0.950          C  
ATOM  47139  CD1 LEU C 975      14.299 -21.907  65.306  1.00  0.950          C  
ATOM  47140  CD2 LEU C 975      14.003 -19.591  66.125  1.00  0.950          C  
ATOM  47141  H   LEU C 975      10.861 -21.884  67.164  1.00  0.780          H  
ATOM  47142  HA  LEU C 975      11.168 -19.183  66.333  1.00  0.830          H  
ATOM  47143 1HB  LEU C 975      11.703 -21.855  64.980  1.00  1.140          H  
ATOM  47144 2HB  LEU C 975      12.222 -20.321  64.289  1.00  1.140          H  
ATOM  47145  HG  LEU C 975      13.156 -21.329  67.018  1.00  1.140          H  
ATOM  47146 1HD1 LEU C 975      15.228 -21.987  65.870  1.00  1.140          H  
ATOM  47147 2HD1 LEU C 975      13.841 -22.887  65.236  1.00  1.140          H  
ATOM  47148 3HD1 LEU C 975      14.511 -21.528  64.314  1.00  1.140          H  
ATOM  47149 1HD2 LEU C 975      14.937 -19.682  66.678  1.00  1.140          H  
ATOM  47150 2HD2 LEU C 975      14.207 -19.226  65.124  1.00  1.140          H  
ATOM  47151 3HD2 LEU C 975      13.354 -18.896  66.644  1.00  1.140          H  
ATOM  47152  N   ARG C 976       8.899 -20.869  64.656  1.00  0.520          N  
ATOM  47153  CA  ARG C 976       7.839 -20.725  63.670  1.00  0.470          C  
ATOM  47154  C   ARG C 976       6.511 -20.167  64.196  1.00  0.480          C  
ATOM  47155  O   ARG C 976       5.763 -19.565  63.424  1.00  0.540          O  
ATOM  47156  CB  ARG C 976       7.603 -22.053  62.987  1.00  0.680          C  
ATOM  47157  CG  ARG C 976       8.814 -22.616  62.210  1.00  0.680          C  
ATOM  47158  CD  ARG C 976       9.165 -21.868  60.990  1.00  0.680          C  
ATOM  47159  NE  ARG C 976      10.056 -20.759  61.250  1.00  0.680          N  
ATOM  47160  CZ  ARG C 976      10.289 -19.730  60.408  1.00  0.680          C  
ATOM  47161  NH1 ARG C 976       9.676 -19.666  59.250  1.00  0.680          N  
ATOM  47162  NH2 ARG C 976      11.141 -18.782  60.749  1.00  0.680          N  
ATOM  47163  H   ARG C 976       9.060 -21.779  65.102  1.00  0.620          H  
ATOM  47164  HA  ARG C 976       8.185 -20.022  62.920  1.00  0.560          H  
ATOM  47165 1HB  ARG C 976       7.322 -22.792  63.739  1.00  0.810          H  
ATOM  47166 2HB  ARG C 976       6.780 -21.962  62.290  1.00  0.810          H  
ATOM  47167 1HG  ARG C 976       9.695 -22.641  62.847  1.00  0.810          H  
ATOM  47168 2HG  ARG C 976       8.575 -23.602  61.899  1.00  0.810          H  
ATOM  47169 1HD  ARG C 976       9.689 -22.556  60.338  1.00  0.810          H  
ATOM  47170 2HD  ARG C 976       8.261 -21.500  60.510  1.00  0.810          H  
ATOM  47171  HE  ARG C 976      10.562 -20.785  62.125  1.00  0.810          H  
ATOM  47172 1HH1 ARG C 976       9.012 -20.377  58.993  1.00  0.810          H  
ATOM  47173 2HH1 ARG C 976       9.866 -18.899  58.627  1.00  0.810          H  
ATOM  47174 1HH2 ARG C 976      11.613 -18.826  61.643  1.00  0.810          H  
ATOM  47175 2HH2 ARG C 976      11.311 -18.014  60.122  1.00  0.810          H  
ATOM  47176  N   LEU C 977       6.219 -20.295  65.490  1.00  0.440          N  
ATOM  47177  CA  LEU C 977       4.949 -19.798  66.022  1.00  0.480          C  
ATOM  47178  C   LEU C 977       4.618 -18.390  65.571  1.00  0.460          C  
ATOM  47179  O   LEU C 977       3.502 -18.115  65.128  1.00  0.490          O  
ATOM  47180  CB  LEU C 977       4.995 -19.748  67.559  1.00  0.660          C  
ATOM  47181  CG  LEU C 977       3.735 -19.119  68.308  1.00  0.660          C  
ATOM  47182  CD1 LEU C 977       2.515 -19.977  68.092  1.00  0.660          C  
ATOM  47183  CD2 LEU C 977       4.057 -18.957  69.791  1.00  0.660          C  
ATOM  47184  H   LEU C 977       6.839 -20.830  66.108  1.00  0.530          H  
ATOM  47185  HA  LEU C 977       4.163 -20.474  65.687  1.00  0.580          H  
ATOM  47186 1HB  LEU C 977       5.120 -20.766  67.922  1.00  0.790          H  
ATOM  47187 2HB  LEU C 977       5.882 -19.185  67.860  1.00  0.790          H  
ATOM  47188  HG  LEU C 977       3.515 -18.134  67.894  1.00  0.790          H  
ATOM  47189 1HD1 LEU C 977       1.662 -19.530  68.598  1.00  0.790          H  
ATOM  47190 2HD1 LEU C 977       2.298 -20.045  67.031  1.00  0.790          H  
ATOM  47191 3HD1 LEU C 977       2.693 -20.973  68.493  1.00  0.790          H  
ATOM  47192 1HD2 LEU C 977       3.206 -18.510  70.309  1.00  0.790          H  
ATOM  47193 2HD2 LEU C 977       4.273 -19.916  70.223  1.00  0.790          H  
ATOM  47194 3HD2 LEU C 977       4.928 -18.310  69.902  1.00  0.790          H  
ATOM  47195  N   ARG C 978       5.565 -17.469  65.714  1.00  0.440          N  
ATOM  47196  CA  ARG C 978       5.272 -16.086  65.406  1.00  0.460          C  
ATOM  47197  C   ARG C 978       4.837 -15.834  63.945  1.00  0.440          C  
ATOM  47198  O   ARG C 978       3.751 -15.280  63.760  1.00  0.430          O  
ATOM  47199  CB  ARG C 978       6.433 -15.209  65.830  1.00  0.640          C  
ATOM  47200  CG  ARG C 978       6.230 -13.759  65.626  1.00  0.640          C  
ATOM  47201  CD  ARG C 978       7.389 -13.017  66.109  1.00  0.640          C  
ATOM  47202  NE  ARG C 978       7.246 -11.624  65.860  1.00  0.640          N  
ATOM  47203  CZ  ARG C 978       6.654 -10.724  66.678  1.00  0.640          C  
ATOM  47204  NH1 ARG C 978       6.150 -11.092  67.846  1.00  0.640          N  
ATOM  47205  NH2 ARG C 978       6.582  -9.469  66.295  1.00  0.640          N  
ATOM  47206  H   ARG C 978       6.482 -17.733  66.056  1.00  0.530          H  
ATOM  47207  HA  ARG C 978       4.435 -15.790  66.036  1.00  0.550          H  
ATOM  47208 1HB  ARG C 978       6.599 -15.346  66.889  1.00  0.760          H  
ATOM  47209 2HB  ARG C 978       7.353 -15.493  65.356  1.00  0.760          H  
ATOM  47210 1HG  ARG C 978       6.116 -13.539  64.559  1.00  0.760          H  
ATOM  47211 2HG  ARG C 978       5.340 -13.429  66.164  1.00  0.760          H  
ATOM  47212 1HD  ARG C 978       7.534 -13.179  67.174  1.00  0.760          H  
ATOM  47213 2HD  ARG C 978       8.273 -13.360  65.567  1.00  0.760          H  
ATOM  47214  HE  ARG C 978       7.614 -11.307  64.947  1.00  0.760          H  
ATOM  47215 1HH1 ARG C 978       6.205 -12.054  68.146  1.00  0.760          H  
ATOM  47216 2HH1 ARG C 978       5.713 -10.408  68.448  1.00  0.760          H  
ATOM  47217 1HH2 ARG C 978       6.966  -9.175  65.399  1.00  0.760          H  
ATOM  47218 2HH2 ARG C 978       6.141  -8.750  66.866  1.00  0.760          H  
ATOM  47219  N   PRO C 979       5.613 -16.173  62.876  1.00  0.420          N  
ATOM  47220  CA  PRO C 979       5.159 -15.998  61.511  1.00  0.440          C  
ATOM  47221  C   PRO C 979       3.912 -16.826  61.187  1.00  0.390          C  
ATOM  47222  O   PRO C 979       3.112 -16.409  60.352  1.00  0.360          O  
ATOM  47223  CB  PRO C 979       6.382 -16.430  60.676  1.00  0.660          C  
ATOM  47224  CG  PRO C 979       7.218 -17.275  61.600  1.00  0.660          C  
ATOM  47225  CD  PRO C 979       7.004 -16.665  62.982  1.00  0.660          C  
ATOM  47226  HA  PRO C 979       4.960 -14.929  61.348  1.00  0.530          H  
ATOM  47227 1HB  PRO C 979       6.043 -16.981  59.784  1.00  0.790          H  
ATOM  47228 2HB  PRO C 979       6.921 -15.549  60.316  1.00  0.790          H  
ATOM  47229 1HG  PRO C 979       6.898 -18.324  61.543  1.00  0.790          H  
ATOM  47230 2HG  PRO C 979       8.275 -17.251  61.298  1.00  0.790          H  
ATOM  47231 1HD  PRO C 979       7.148 -17.427  63.733  1.00  0.790          H  
ATOM  47232 2HD  PRO C 979       7.697 -15.820  63.111  1.00  0.790          H  
ATOM  47233  N   ILE C 980       3.676 -17.950  61.889  1.00  0.400          N  
ATOM  47234  CA  ILE C 980       2.460 -18.708  61.612  1.00  0.380          C  
ATOM  47235  C   ILE C 980       1.243 -17.916  62.023  1.00  0.350          C  
ATOM  47236  O   ILE C 980       0.290 -17.787  61.244  1.00  0.330          O  
ATOM  47237  CB  ILE C 980       2.440 -20.105  62.276  1.00  0.540          C  
ATOM  47238  CG1 ILE C 980       3.513 -21.004  61.595  1.00  0.540          C  
ATOM  47239  CG2 ILE C 980       1.004 -20.729  62.187  1.00  0.540          C  
ATOM  47240  CD1 ILE C 980       3.823 -22.299  62.316  1.00  0.540          C  
ATOM  47241  H   ILE C 980       4.359 -18.335  62.555  1.00  0.480          H  
ATOM  47242  HA  ILE C 980       2.402 -18.866  60.535  1.00  0.460          H  
ATOM  47243  HB  ILE C 980       2.728 -20.004  63.324  1.00  0.650          H  
ATOM  47244 1HG1 ILE C 980       3.169 -21.244  60.597  1.00  0.650          H  
ATOM  47245 2HG1 ILE C 980       4.432 -20.434  61.505  1.00  0.650          H  
ATOM  47246 1HG2 ILE C 980       0.985 -21.705  62.655  1.00  0.650          H  
ATOM  47247 2HG2 ILE C 980       0.281 -20.096  62.692  1.00  0.650          H  
ATOM  47248 3HG2 ILE C 980       0.723 -20.826  61.145  1.00  0.650          H  
ATOM  47249 1HD1 ILE C 980       4.579 -22.847  61.753  1.00  0.650          H  
ATOM  47250 2HD1 ILE C 980       4.203 -22.077  63.316  1.00  0.650          H  
ATOM  47251 3HD1 ILE C 980       2.933 -22.911  62.395  1.00  0.650          H  
ATOM  47252  N   VAL C 981       1.243 -17.406  63.255  1.00  0.380          N  
ATOM  47253  CA  VAL C 981       0.074 -16.664  63.684  1.00  0.380          C  
ATOM  47254  C   VAL C 981      -0.035 -15.354  62.910  1.00  0.390          C  
ATOM  47255  O   VAL C 981      -1.129 -14.938  62.556  1.00  0.420          O  
ATOM  47256  CB  VAL C 981       0.039 -16.448  65.221  1.00  0.530          C  
ATOM  47257  CG1 VAL C 981       0.061 -17.825  65.911  1.00  0.530          C  
ATOM  47258  CG2 VAL C 981       1.199 -15.584  65.705  1.00  0.530          C  
ATOM  47259  H   VAL C 981       2.057 -17.566  63.860  1.00  0.460          H  
ATOM  47260  HA  VAL C 981      -0.802 -17.265  63.449  1.00  0.460          H  
ATOM  47261  HB  VAL C 981      -0.897 -15.961  65.481  1.00  0.640          H  
ATOM  47262 1HG1 VAL C 981       0.002 -17.699  66.993  1.00  0.640          H  
ATOM  47263 2HG1 VAL C 981      -0.787 -18.415  65.568  1.00  0.640          H  
ATOM  47264 3HG1 VAL C 981       0.985 -18.346  65.662  1.00  0.640          H  
ATOM  47265 1HG2 VAL C 981       1.123 -15.460  66.776  1.00  0.640          H  
ATOM  47266 2HG2 VAL C 981       2.125 -16.070  65.466  1.00  0.640          H  
ATOM  47267 3HG2 VAL C 981       1.174 -14.611  65.237  1.00  0.640          H  
ATOM  47268  N   MET C 982       1.081 -14.714  62.572  1.00  0.370          N  
ATOM  47269  CA  MET C 982       0.986 -13.471  61.825  1.00  0.410          C  
ATOM  47270  C   MET C 982       0.282 -13.697  60.472  1.00  0.380          C  
ATOM  47271  O   MET C 982      -0.616 -12.921  60.112  1.00  0.380          O  
ATOM  47272  CB  MET C 982       2.377 -12.899  61.672  1.00  0.560          C  
ATOM  47273  CG  MET C 982       2.494 -11.524  61.094  1.00  0.560          C  
ATOM  47274  SD  MET C 982       4.205 -11.086  61.080  1.00  0.560          S  
ATOM  47275  CE  MET C 982       4.270  -9.540  60.271  1.00  0.560          C  
ATOM  47276  H   MET C 982       1.992 -15.060  62.887  1.00  0.440          H  
ATOM  47277  HA  MET C 982       0.384 -12.770  62.401  1.00  0.490          H  
ATOM  47278 1HB  MET C 982       2.866 -12.890  62.649  1.00  0.670          H  
ATOM  47279 2HB  MET C 982       2.954 -13.565  61.036  1.00  0.670          H  
ATOM  47280 1HG  MET C 982       2.099 -11.474  60.090  1.00  0.670          H  
ATOM  47281 2HG  MET C 982       1.954 -10.810  61.707  1.00  0.670          H  
ATOM  47282 1HE  MET C 982       5.308  -9.230  60.210  1.00  0.670          H  
ATOM  47283 2HE  MET C 982       3.867  -9.632  59.277  1.00  0.670          H  
ATOM  47284 3HE  MET C 982       3.709  -8.811  60.836  1.00  0.670          H  
ATOM  47285  N   THR C 983       0.662 -14.762  59.728  1.00  0.350          N  
ATOM  47286  CA  THR C 983       0.013 -15.063  58.452  1.00  0.330          C  
ATOM  47287  C   THR C 983      -1.436 -15.437  58.644  1.00  0.300          C  
ATOM  47288  O   THR C 983      -2.300 -14.959  57.904  1.00  0.300          O  
ATOM  47289  CB  THR C 983       0.673 -16.226  57.676  1.00  0.470          C  
ATOM  47290  OG1 THR C 983       2.020 -15.893  57.332  1.00  0.470          O  
ATOM  47291  CG2 THR C 983      -0.136 -16.504  56.368  1.00  0.470          C  
ATOM  47292  H   THR C 983       1.432 -15.366  60.037  1.00  0.420          H  
ATOM  47293  HA  THR C 983       0.047 -14.173  57.831  1.00  0.400          H  
ATOM  47294  HB  THR C 983       0.682 -17.120  58.306  1.00  0.560          H  
ATOM  47295  HG1 THR C 983       2.467 -16.691  56.947  1.00  0.560          H  
ATOM  47296 1HG2 THR C 983       0.332 -17.327  55.851  1.00  0.560          H  
ATOM  47297 2HG2 THR C 983      -1.163 -16.782  56.589  1.00  0.560          H  
ATOM  47298 3HG2 THR C 983      -0.131 -15.615  55.734  1.00  0.560          H  
ATOM  47299  N   SER C 984      -1.711 -16.313  59.615  1.00  0.290          N  
ATOM  47300  CA  SER C 984      -3.060 -16.783  59.861  1.00  0.280          C  
ATOM  47301  C   SER C 984      -3.995 -15.648  60.200  1.00  0.280          C  
ATOM  47302  O   SER C 984      -5.085 -15.552  59.634  1.00  0.270          O  
ATOM  47303  CB  SER C 984      -3.053 -17.792  60.978  1.00  0.400          C  
ATOM  47304  OG  SER C 984      -4.342 -18.217  61.271  1.00  0.400          O  
ATOM  47305  H   SER C 984      -0.956 -16.692  60.195  1.00  0.350          H  
ATOM  47306  HA  SER C 984      -3.423 -17.272  58.958  1.00  0.340          H  
ATOM  47307 1HB  SER C 984      -2.444 -18.648  60.685  1.00  0.480          H  
ATOM  47308 2HB  SER C 984      -2.599 -17.358  61.863  1.00  0.480          H  
ATOM  47309  HG  SER C 984      -4.226 -19.024  61.786  1.00  0.480          H  
ATOM  47310  N   ILE C 985      -3.563 -14.754  61.083  1.00  0.300          N  
ATOM  47311  CA  ILE C 985      -4.378 -13.634  61.491  1.00  0.310          C  
ATOM  47312  C   ILE C 985      -4.620 -12.715  60.290  1.00  0.300          C  
ATOM  47313  O   ILE C 985      -5.750 -12.267  60.084  1.00  0.300          O  
ATOM  47314  CB  ILE C 985      -3.711 -12.889  62.663  1.00  0.430          C  
ATOM  47315  CG1 ILE C 985      -3.684 -13.812  63.916  1.00  0.430          C  
ATOM  47316  CG2 ILE C 985      -4.524 -11.629  62.980  1.00  0.430          C  
ATOM  47317  CD1 ILE C 985      -2.754 -13.340  65.022  1.00  0.430          C  
ATOM  47318  H   ILE C 985      -2.645 -14.879  61.515  1.00  0.360          H  
ATOM  47319  HA  ILE C 985      -5.340 -14.014  61.830  1.00  0.370          H  
ATOM  47320  HB  ILE C 985      -2.682 -12.634  62.399  1.00  0.520          H  
ATOM  47321 1HG1 ILE C 985      -4.692 -13.878  64.320  1.00  0.520          H  
ATOM  47322 2HG1 ILE C 985      -3.374 -14.809  63.614  1.00  0.520          H  
ATOM  47323 1HG2 ILE C 985      -4.077 -11.083  63.800  1.00  0.520          H  
ATOM  47324 2HG2 ILE C 985      -4.553 -11.007  62.131  1.00  0.520          H  
ATOM  47325 3HG2 ILE C 985      -5.544 -11.911  63.245  1.00  0.520          H  
ATOM  47326 1HD1 ILE C 985      -2.796 -14.046  65.850  1.00  0.520          H  
ATOM  47327 2HD1 ILE C 985      -1.739 -13.304  64.629  1.00  0.520          H  
ATOM  47328 3HD1 ILE C 985      -3.042 -12.359  65.379  1.00  0.520          H  
ATOM  47329  N   ALA C 986      -3.563 -12.389  59.519  1.00  0.310          N  
ATOM  47330  CA  ALA C 986      -3.709 -11.529  58.344  1.00  0.300          C  
ATOM  47331  C   ALA C 986      -4.661 -12.142  57.314  1.00  0.290          C  
ATOM  47332  O   ALA C 986      -5.497 -11.434  56.742  1.00  0.300          O  
ATOM  47333  CB  ALA C 986      -2.339 -11.283  57.721  1.00  0.420          C  
ATOM  47334  H   ALA C 986      -2.630 -12.735  59.759  1.00  0.370          H  
ATOM  47335  HA  ALA C 986      -4.129 -10.584  58.653  1.00  0.360          H  
ATOM  47336 1HB  ALA C 986      -2.433 -10.636  56.879  1.00  0.510          H  
ATOM  47337 2HB  ALA C 986      -1.681 -10.825  58.457  1.00  0.510          H  
ATOM  47338 3HB  ALA C 986      -1.913 -12.236  57.405  1.00  0.510          H  
ATOM  47339  N   PHE C 987      -4.547 -13.460  57.087  1.00  0.280          N  
ATOM  47340  CA  PHE C 987      -5.397 -14.184  56.148  1.00  0.280          C  
ATOM  47341  C   PHE C 987      -6.835 -14.169  56.600  1.00  0.250          C  
ATOM  47342  O   PHE C 987      -7.727 -13.816  55.825  1.00  0.230          O  
ATOM  47343  CB  PHE C 987      -4.935 -15.628  55.973  1.00  0.390          C  
ATOM  47344  CG  PHE C 987      -5.800 -16.458  55.035  1.00  0.390          C  
ATOM  47345  CD1 PHE C 987      -5.703 -16.298  53.670  1.00  0.390          C  
ATOM  47346  CD2 PHE C 987      -6.684 -17.398  55.516  1.00  0.390          C  
ATOM  47347  CE1 PHE C 987      -6.450 -17.063  52.797  1.00  0.390          C  
ATOM  47348  CE2 PHE C 987      -7.433 -18.162  54.663  1.00  0.390          C  
ATOM  47349  CZ  PHE C 987      -7.308 -17.998  53.289  1.00  0.390          C  
ATOM  47350  H   PHE C 987      -3.811 -13.984  57.564  1.00  0.340          H  
ATOM  47351  HA  PHE C 987      -5.338 -13.686  55.182  1.00  0.340          H  
ATOM  47352 1HB  PHE C 987      -3.912 -15.635  55.599  1.00  0.470          H  
ATOM  47353 2HB  PHE C 987      -4.919 -16.118  56.949  1.00  0.470          H  
ATOM  47354  HD1 PHE C 987      -5.030 -15.550  53.287  1.00  0.470          H  
ATOM  47355  HD2 PHE C 987      -6.786 -17.529  56.581  1.00  0.470          H  
ATOM  47356  HE1 PHE C 987      -6.354 -16.920  51.714  1.00  0.470          H  
ATOM  47357  HE2 PHE C 987      -8.121 -18.894  55.077  1.00  0.470          H  
ATOM  47358  HZ  PHE C 987      -7.892 -18.600  52.598  1.00  0.470          H  
ATOM  47359  N   ILE C 988      -7.067 -14.557  57.856  1.00  0.250          N  
ATOM  47360  CA  ILE C 988      -8.418 -14.597  58.346  1.00  0.250          C  
ATOM  47361  C   ILE C 988      -9.031 -13.242  58.312  1.00  0.250          C  
ATOM  47362  O   ILE C 988     -10.166 -13.118  57.866  1.00  0.250          O  
ATOM  47363  CB  ILE C 988      -8.532 -15.183  59.757  1.00  0.350          C  
ATOM  47364  CG1 ILE C 988      -8.222 -16.705  59.680  1.00  0.350          C  
ATOM  47365  CG2 ILE C 988      -9.916 -14.830  60.352  1.00  0.350          C  
ATOM  47366  CD1 ILE C 988      -8.019 -17.391  61.016  1.00  0.350          C  
ATOM  47367  H   ILE C 988      -6.292 -14.825  58.467  1.00  0.300          H  
ATOM  47368  HA  ILE C 988      -8.996 -15.239  57.682  1.00  0.300          H  
ATOM  47369  HB  ILE C 988      -7.751 -14.754  60.393  1.00  0.420          H  
ATOM  47370 1HG1 ILE C 988      -9.029 -17.199  59.153  1.00  0.420          H  
ATOM  47371 2HG1 ILE C 988      -7.313 -16.832  59.102  1.00  0.420          H  
ATOM  47372 1HG2 ILE C 988     -10.004 -15.239  61.348  1.00  0.420          H  
ATOM  47373 2HG2 ILE C 988     -10.054 -13.755  60.421  1.00  0.420          H  
ATOM  47374 3HG2 ILE C 988     -10.682 -15.228  59.711  1.00  0.420          H  
ATOM  47375 1HD1 ILE C 988      -7.793 -18.433  60.849  1.00  0.420          H  
ATOM  47376 2HD1 ILE C 988      -7.180 -16.924  61.538  1.00  0.420          H  
ATOM  47377 3HD1 ILE C 988      -8.910 -17.316  61.624  1.00  0.420          H  
ATOM  47378  N   ALA C 989      -8.324 -12.209  58.785  1.00  0.270          N  
ATOM  47379  CA  ALA C 989      -8.918 -10.892  58.742  1.00  0.280          C  
ATOM  47380  C   ALA C 989      -9.248 -10.531  57.302  1.00  0.280          C  
ATOM  47381  O   ALA C 989     -10.354 -10.079  57.001  1.00  0.280          O  
ATOM  47382  CB  ALA C 989      -7.968  -9.864  59.333  1.00  0.390          C  
ATOM  47383  H   ALA C 989      -7.387 -12.337  59.177  1.00  0.320          H  
ATOM  47384  HA  ALA C 989      -9.835 -10.905  59.322  1.00  0.340          H  
ATOM  47385 1HB  ALA C 989      -8.429  -8.882  59.304  1.00  0.470          H  
ATOM  47386 2HB  ALA C 989      -7.739 -10.132  60.364  1.00  0.470          H  
ATOM  47387 3HB  ALA C 989      -7.042  -9.853  58.751  1.00  0.470          H  
ATOM  47388  N   GLY C 990      -8.338 -10.845  56.378  1.00  0.280          N  
ATOM  47389  CA  GLY C 990      -8.498 -10.540  54.970  1.00  0.280          C  
ATOM  47390  C   GLY C 990      -9.758 -11.131  54.361  1.00  0.270          C  
ATOM  47391  O   GLY C 990     -10.357 -10.532  53.467  1.00  0.300          O  
ATOM  47392  H   GLY C 990      -7.438 -11.244  56.655  1.00  0.340          H  
ATOM  47393 1HA  GLY C 990      -8.496  -9.462  54.839  1.00  0.340          H  
ATOM  47394 2HA  GLY C 990      -7.628 -10.924  54.438  1.00  0.340          H  
ATOM  47395  N   THR C 991     -10.198 -12.284  54.856  1.00  0.260          N  
ATOM  47396  CA  THR C 991     -11.393 -12.926  54.340  1.00  0.300          C  
ATOM  47397  C   THR C 991     -12.693 -12.544  55.077  1.00  0.250          C  
ATOM  47398  O   THR C 991     -13.787 -12.945  54.654  1.00  0.230          O  
ATOM  47399  CB  THR C 991     -11.191 -14.457  54.320  1.00  0.400          C  
ATOM  47400  OG1 THR C 991     -10.936 -14.947  55.643  1.00  0.400          O  
ATOM  47401  CG2 THR C 991      -9.973 -14.783  53.417  1.00  0.400          C  
ATOM  47402  H   THR C 991      -9.635 -12.778  55.564  1.00  0.310          H  
ATOM  47403  HA  THR C 991     -11.509 -12.611  53.304  1.00  0.360          H  
ATOM  47404  HB  THR C 991     -12.078 -14.945  53.937  1.00  0.480          H  
ATOM  47405  HG1 THR C 991     -11.656 -14.712  56.233  1.00  0.480          H  
ATOM  47406 1HG2 THR C 991      -9.796 -15.836  53.395  1.00  0.480          H  
ATOM  47407 2HG2 THR C 991     -10.163 -14.425  52.406  1.00  0.480          H  
ATOM  47408 3HG2 THR C 991      -9.088 -14.297  53.806  1.00  0.480          H  
ATOM  47409  N   ILE C 992     -12.615 -11.730  56.132  1.00  0.320          N  
ATOM  47410  CA  ILE C 992     -13.826 -11.376  56.863  1.00  0.300          C  
ATOM  47411  C   ILE C 992     -14.818 -10.599  55.985  1.00  0.290          C  
ATOM  47412  O   ILE C 992     -16.019 -10.818  56.144  1.00  0.290          O  
ATOM  47413  CB  ILE C 992     -13.573 -10.654  58.219  1.00  0.430          C  
ATOM  47414  CG1 ILE C 992     -12.815 -11.597  59.253  1.00  0.430          C  
ATOM  47415  CG2 ILE C 992     -14.899 -10.158  58.801  1.00  0.430          C  
ATOM  47416  CD1 ILE C 992     -13.485 -12.934  59.669  1.00  0.430          C  
ATOM  47417  H   ILE C 992     -11.710 -11.329  56.408  1.00  0.380          H  
ATOM  47418  HA  ILE C 992     -14.327 -12.299  57.121  1.00  0.360          H  
ATOM  47419  HB  ILE C 992     -12.920  -9.805  58.068  1.00  0.510          H  
ATOM  47420 1HG1 ILE C 992     -11.875 -11.833  58.828  1.00  0.510          H  
ATOM  47421 2HG1 ILE C 992     -12.647 -11.019  60.159  1.00  0.510          H  
ATOM  47422 1HG2 ILE C 992     -14.708  -9.645  59.741  1.00  0.510          H  
ATOM  47423 2HG2 ILE C 992     -15.373  -9.462  58.118  1.00  0.510          H  
ATOM  47424 3HG2 ILE C 992     -15.569 -10.999  58.976  1.00  0.510          H  
ATOM  47425 1HD1 ILE C 992     -12.834 -13.452  60.376  1.00  0.510          H  
ATOM  47426 2HD1 ILE C 992     -14.445 -12.748  60.141  1.00  0.510          H  
ATOM  47427 3HD1 ILE C 992     -13.620 -13.562  58.815  1.00  0.510          H  
ATOM  47428  N   PRO C 993     -14.400  -9.636  55.124  1.00  0.310          N  
ATOM  47429  CA  PRO C 993     -15.269  -8.898  54.223  1.00  0.310          C  
ATOM  47430  C   PRO C 993     -16.019  -9.810  53.248  1.00  0.280          C  
ATOM  47431  O   PRO C 993     -17.020  -9.385  52.666  1.00  0.310          O  
ATOM  47432  CB  PRO C 993     -14.284  -7.992  53.477  1.00  0.460          C  
ATOM  47433  CG  PRO C 993     -13.111  -7.850  54.408  1.00  0.460          C  
ATOM  47434  CD  PRO C 993     -12.991  -9.172  55.070  1.00  0.460          C  
ATOM  47435  HA  PRO C 993     -15.977  -8.300  54.815  1.00  0.370          H  
ATOM  47436 1HB  PRO C 993     -14.009  -8.446  52.515  1.00  0.560          H  
ATOM  47437 2HB  PRO C 993     -14.756  -7.020  53.247  1.00  0.560          H  
ATOM  47438 1HG  PRO C 993     -12.204  -7.576  53.837  1.00  0.560          H  
ATOM  47439 2HG  PRO C 993     -13.291  -7.032  55.123  1.00  0.560          H  
ATOM  47440 1HD  PRO C 993     -12.406  -9.798  54.417  1.00  0.560          H  
ATOM  47441 2HD  PRO C 993     -12.536  -9.041  56.047  1.00  0.560          H  
ATOM  47442  N   LEU C 994     -15.504 -11.030  53.009  1.00  0.250          N  
ATOM  47443  CA  LEU C 994     -16.188 -11.957  52.137  1.00  0.230          C  
ATOM  47444  C   LEU C 994     -17.366 -12.520  52.920  1.00  0.220          C  
ATOM  47445  O   LEU C 994     -18.521 -12.493  52.495  1.00  0.210          O  
ATOM  47446  CB  LEU C 994     -15.262 -13.119  51.743  1.00  0.330          C  
ATOM  47447  CG  LEU C 994     -14.045 -12.855  50.848  1.00  0.330          C  
ATOM  47448  CD1 LEU C 994     -13.198 -14.129  50.808  1.00  0.330          C  
ATOM  47449  CD2 LEU C 994     -14.500 -12.524  49.459  1.00  0.330          C  
ATOM  47450  H   LEU C 994     -14.680 -11.374  53.496  1.00  0.300          H  
ATOM  47451  HA  LEU C 994     -16.553 -11.424  51.266  1.00  0.280          H  
ATOM  47452 1HB  LEU C 994     -14.894 -13.566  52.641  1.00  0.400          H  
ATOM  47453 2HB  LEU C 994     -15.855 -13.846  51.246  1.00  0.400          H  
ATOM  47454  HG  LEU C 994     -13.444 -12.039  51.257  1.00  0.400          H  
ATOM  47455 1HD1 LEU C 994     -12.330 -13.976  50.183  1.00  0.400          H  
ATOM  47456 2HD1 LEU C 994     -12.877 -14.374  51.807  1.00  0.400          H  
ATOM  47457 3HD1 LEU C 994     -13.790 -14.945  50.408  1.00  0.400          H  
ATOM  47458 1HD2 LEU C 994     -13.636 -12.371  48.815  1.00  0.400          H  
ATOM  47459 2HD2 LEU C 994     -15.084 -13.355  49.092  1.00  0.400          H  
ATOM  47460 3HD2 LEU C 994     -15.102 -11.624  49.470  1.00  0.400          H  
ATOM  47461  N   ILE C 995     -17.063 -12.927  54.150  1.00  0.220          N  
ATOM  47462  CA  ILE C 995     -18.028 -13.561  55.046  1.00  0.220          C  
ATOM  47463  C   ILE C 995     -19.174 -12.639  55.369  1.00  0.210          C  
ATOM  47464  O   ILE C 995     -20.337 -13.043  55.367  1.00  0.210          O  
ATOM  47465  CB  ILE C 995     -17.346 -13.982  56.355  1.00  0.310          C  
ATOM  47466  CG1 ILE C 995     -16.398 -15.070  56.024  1.00  0.310          C  
ATOM  47467  CG2 ILE C 995     -18.393 -14.434  57.403  1.00  0.310          C  
ATOM  47468  CD1 ILE C 995     -15.451 -15.412  57.052  1.00  0.310          C  
ATOM  47469  H   ILE C 995     -16.081 -12.856  54.430  1.00  0.260          H  
ATOM  47470  HA  ILE C 995     -18.425 -14.447  54.555  1.00  0.260          H  
ATOM  47471  HB  ILE C 995     -16.772 -13.150  56.755  1.00  0.370          H  
ATOM  47472 1HG1 ILE C 995     -16.967 -15.945  55.787  1.00  0.370          H  
ATOM  47473 2HG1 ILE C 995     -15.831 -14.778  55.156  1.00  0.370          H  
ATOM  47474 1HG2 ILE C 995     -17.906 -14.734  58.321  1.00  0.370          H  
ATOM  47475 2HG2 ILE C 995     -19.073 -13.622  57.636  1.00  0.370          H  
ATOM  47476 3HG2 ILE C 995     -18.965 -15.273  57.004  1.00  0.370          H  
ATOM  47477 1HD1 ILE C 995     -14.842 -16.190  56.663  1.00  0.370          H  
ATOM  47478 2HD1 ILE C 995     -14.845 -14.558  57.273  1.00  0.370          H  
ATOM  47479 3HD1 ILE C 995     -15.948 -15.747  57.942  1.00  0.370          H  
ATOM  47480  N   LEU C 996     -18.834 -11.401  55.670  1.00  0.220          N  
ATOM  47481  CA  LEU C 996     -19.807 -10.403  56.044  1.00  0.230          C  
ATOM  47482  C   LEU C 996     -20.201  -9.516  54.877  1.00  0.250          C  
ATOM  47483  O   LEU C 996     -20.713  -8.412  55.091  1.00  0.290          O  
ATOM  47484  CB  LEU C 996     -19.249  -9.535  57.175  1.00  0.320          C  
ATOM  47485  CG  LEU C 996     -18.859 -10.271  58.487  1.00  0.320          C  
ATOM  47486  CD1 LEU C 996     -18.294  -9.254  59.452  1.00  0.320          C  
ATOM  47487  CD2 LEU C 996     -20.068 -10.986  59.104  1.00  0.320          C  
ATOM  47488  H   LEU C 996     -17.840 -11.151  55.664  1.00  0.260          H  
ATOM  47489  HA  LEU C 996     -20.709 -10.907  56.376  1.00  0.280          H  
ATOM  47490 1HB  LEU C 996     -18.350  -9.041  56.801  1.00  0.380          H  
ATOM  47491 2HB  LEU C 996     -19.984  -8.772  57.422  1.00  0.380          H  
ATOM  47492  HG  LEU C 996     -18.079 -11.003  58.268  1.00  0.380          H  
ATOM  47493 1HD1 LEU C 996     -17.986  -9.753  60.370  1.00  0.380          H  
ATOM  47494 2HD1 LEU C 996     -17.439  -8.762  59.005  1.00  0.380          H  
ATOM  47495 3HD1 LEU C 996     -19.054  -8.509  59.680  1.00  0.380          H  
ATOM  47496 1HD2 LEU C 996     -19.758 -11.485  60.022  1.00  0.380          H  
ATOM  47497 2HD2 LEU C 996     -20.847 -10.258  59.332  1.00  0.380          H  
ATOM  47498 3HD2 LEU C 996     -20.461 -11.729  58.419  1.00  0.380          H  
ATOM  47499  N   GLY C 997     -19.943  -9.958  53.648  1.00  0.250          N  
ATOM  47500  CA  GLY C 997     -20.294  -9.146  52.513  1.00  0.320          C  
ATOM  47501  C   GLY C 997     -21.781  -9.238  52.220  1.00  0.290          C  
ATOM  47502  O   GLY C 997     -22.525 -10.022  52.814  1.00  0.320          O  
ATOM  47503  H   GLY C 997     -19.504 -10.866  53.471  1.00  0.300          H  
ATOM  47504 1HA  GLY C 997     -20.012  -8.110  52.700  1.00  0.380          H  
ATOM  47505 2HA  GLY C 997     -19.721  -9.484  51.649  1.00  0.380          H  
ATOM  47506  N   HIS C 998     -22.221  -8.421  51.288  1.00  0.280          N  
ATOM  47507  CA  HIS C 998     -23.617  -8.361  50.899  1.00  0.310          C  
ATOM  47508  C   HIS C 998     -23.703  -7.761  49.516  1.00  0.340          C  
ATOM  47509  O   HIS C 998     -22.687  -7.285  49.000  1.00  0.360          O  
ATOM  47510  CB  HIS C 998     -24.407  -7.549  51.926  1.00  0.420          C  
ATOM  47511  CG  HIS C 998     -23.924  -6.157  52.066  1.00  0.420          C  
ATOM  47512  ND1 HIS C 998     -24.334  -5.131  51.241  1.00  0.420          N  
ATOM  47513  CD2 HIS C 998     -23.037  -5.620  52.930  1.00  0.420          C  
ATOM  47514  CE1 HIS C 998     -23.719  -4.019  51.598  1.00  0.420          C  
ATOM  47515  NE2 HIS C 998     -22.927  -4.288  52.621  1.00  0.420          N  
ATOM  47516  H   HIS C 998     -21.566  -7.794  50.844  1.00  0.340          H  
ATOM  47517  HA  HIS C 998     -24.042  -9.362  50.867  1.00  0.370          H  
ATOM  47518 1HB  HIS C 998     -25.458  -7.521  51.646  1.00  0.510          H  
ATOM  47519 2HB  HIS C 998     -24.341  -8.032  52.902  1.00  0.510          H  
ATOM  47520  HD1 HIS C 998     -25.176  -5.127  50.702  1.00  0.510          H  
ATOM  47521  HD2 HIS C 998     -22.452  -6.050  53.748  1.00  0.510          H  
ATOM  47522  HE1 HIS C 998     -23.908  -3.087  51.066  1.00  0.510          H  
ATOM  47523  N   GLY C 999     -24.893  -7.767  48.926  1.00  0.380          N  
ATOM  47524  CA  GLY C 999     -25.082  -7.185  47.607  1.00  0.430          C  
ATOM  47525  C   GLY C 999     -24.634  -8.136  46.509  1.00  0.440          C  
ATOM  47526  O   GLY C 999     -24.582  -9.355  46.710  1.00  0.400          O  
ATOM  47527  H   GLY C 999     -25.682  -8.185  49.400  1.00  0.460          H  
ATOM  47528 1HA  GLY C 999     -26.134  -6.953  47.473  1.00  0.520          H  
ATOM  47529 2HA  GLY C 999     -24.530  -6.249  47.533  1.00  0.520          H  
ATOM  47530  N   ALA C1000     -24.386  -7.592  45.321  1.00  0.540          N  
ATOM  47531  CA  ALA C1000     -24.068  -8.436  44.184  1.00  0.580          C  
ATOM  47532  C   ALA C1000     -22.849  -9.270  44.474  1.00  0.450          C  
ATOM  47533  O   ALA C1000     -21.849  -8.733  44.946  1.00  0.390          O  
ATOM  47534  CB  ALA C1000     -23.773  -7.585  42.950  1.00  0.800          C  
ATOM  47535  H   ALA C1000     -24.396  -6.587  45.219  1.00  0.650          H  
ATOM  47536  HA  ALA C1000     -24.915  -9.096  43.996  1.00  0.700          H  
ATOM  47537 1HB  ALA C1000     -23.531  -8.224  42.111  1.00  0.960          H  
ATOM  47538 2HB  ALA C1000     -24.622  -6.976  42.697  1.00  0.960          H  
ATOM  47539 3HB  ALA C1000     -22.921  -6.941  43.157  1.00  0.960          H  
ATOM  47540  N   GLY C1001     -22.926 -10.559  44.164  1.00  0.440          N  
ATOM  47541  CA  GLY C1001     -21.822 -11.502  44.304  1.00  0.330          C  
ATOM  47542  C   GLY C1001     -21.642 -12.064  45.716  1.00  0.290          C  
ATOM  47543  O   GLY C1001     -20.755 -12.898  45.944  1.00  0.270          O  
ATOM  47544  H   GLY C1001     -23.819 -10.912  43.843  1.00  0.530          H  
ATOM  47545 1HA  GLY C1001     -21.988 -12.323  43.616  1.00  0.400          H  
ATOM  47546 2HA  GLY C1001     -20.901 -11.020  43.981  1.00  0.400          H  
ATOM  47547  N   ALA C1002     -22.491 -11.644  46.664  1.00  0.290          N  
ATOM  47548  CA  ALA C1002     -22.384 -12.085  48.054  1.00  0.290          C  
ATOM  47549  C   ALA C1002     -22.501 -13.595  48.169  1.00  0.270          C  
ATOM  47550  O   ALA C1002     -21.869 -14.227  49.016  1.00  0.310          O  
ATOM  47551  CB  ALA C1002     -23.443 -11.417  48.887  1.00  0.410          C  
ATOM  47552  H   ALA C1002     -23.219 -10.958  46.428  1.00  0.350          H  
ATOM  47553  HA  ALA C1002     -21.410 -11.786  48.428  1.00  0.350          H  
ATOM  47554 1HB  ALA C1002     -23.341 -11.715  49.931  1.00  0.490          H  
ATOM  47555 2HB  ALA C1002     -23.309 -10.362  48.788  1.00  0.490          H  
ATOM  47556 3HB  ALA C1002     -24.429 -11.697  48.517  1.00  0.490          H  
ATOM  47557  N   GLU C1003     -23.304 -14.202  47.302  1.00  0.220          N  
ATOM  47558  CA  GLU C1003     -23.521 -15.638  47.312  1.00  0.280          C  
ATOM  47559  C   GLU C1003     -22.223 -16.427  47.105  1.00  0.320          C  
ATOM  47560  O   GLU C1003     -22.086 -17.546  47.593  1.00  0.620          O  
ATOM  47561  CB  GLU C1003     -24.524 -15.994  46.225  1.00  0.370          C  
ATOM  47562  CG  GLU C1003     -25.914 -15.359  46.399  1.00  0.370          C  
ATOM  47563  CD  GLU C1003     -26.021 -13.949  45.807  1.00  0.370          C  
ATOM  47564  OE1 GLU C1003     -25.013 -13.399  45.428  1.00  0.370          O  
ATOM  47565  OE2 GLU C1003     -27.118 -13.459  45.668  1.00  0.370          O  
ATOM  47566  H   GLU C1003     -23.821 -13.642  46.621  1.00  0.260          H  
ATOM  47567  HA  GLU C1003     -23.937 -15.914  48.282  1.00  0.340          H  
ATOM  47568 1HB  GLU C1003     -24.131 -15.652  45.295  1.00  0.440          H  
ATOM  47569 2HB  GLU C1003     -24.640 -17.076  46.157  1.00  0.440          H  
ATOM  47570 1HG  GLU C1003     -26.657 -16.003  45.930  1.00  0.440          H  
ATOM  47571 2HG  GLU C1003     -26.138 -15.313  47.463  1.00  0.440          H  
ATOM  47572  N   VAL C1004     -21.268 -15.850  46.379  1.00  0.260          N  
ATOM  47573  CA  VAL C1004     -20.000 -16.507  46.140  1.00  0.270          C  
ATOM  47574  C   VAL C1004     -18.999 -16.063  47.194  1.00  0.270          C  
ATOM  47575  O   VAL C1004     -18.216 -16.880  47.695  1.00  0.300          O  
ATOM  47576  CB  VAL C1004     -19.480 -16.248  44.730  1.00  0.370          C  
ATOM  47577  CG1 VAL C1004     -18.125 -16.835  44.602  1.00  0.370          C  
ATOM  47578  CG2 VAL C1004     -20.412 -16.917  43.720  1.00  0.370          C  
ATOM  47579  H   VAL C1004     -21.408 -14.911  46.001  1.00  0.310          H  
ATOM  47580  HA  VAL C1004     -20.145 -17.583  46.240  1.00  0.320          H  
ATOM  47581  HB  VAL C1004     -19.427 -15.172  44.545  1.00  0.450          H  
ATOM  47582 1HG1 VAL C1004     -17.764 -16.668  43.596  1.00  0.450          H  
ATOM  47583 2HG1 VAL C1004     -17.431 -16.395  45.305  1.00  0.450          H  
ATOM  47584 3HG1 VAL C1004     -18.196 -17.886  44.797  1.00  0.450          H  
ATOM  47585 1HG2 VAL C1004     -20.047 -16.744  42.706  1.00  0.450          H  
ATOM  47586 2HG2 VAL C1004     -20.443 -17.985  43.914  1.00  0.450          H  
ATOM  47587 3HG2 VAL C1004     -21.410 -16.504  43.824  1.00  0.450          H  
ATOM  47588  N   ARG C1005     -18.972 -14.758  47.501  1.00  0.240          N  
ATOM  47589  CA  ARG C1005     -18.014 -14.262  48.485  1.00  0.230          C  
ATOM  47590  C   ARG C1005     -18.212 -14.977  49.818  1.00  0.220          C  
ATOM  47591  O   ARG C1005     -17.265 -15.517  50.395  1.00  0.220          O  
ATOM  47592  CB  ARG C1005     -18.186 -12.756  48.705  1.00  0.330          C  
ATOM  47593  CG  ARG C1005     -17.709 -11.862  47.574  1.00  0.330          C  
ATOM  47594  CD  ARG C1005     -17.623 -10.405  47.919  1.00  0.330          C  
ATOM  47595  NE  ARG C1005     -18.925  -9.807  48.194  1.00  0.330          N  
ATOM  47596  CZ  ARG C1005     -19.761  -9.353  47.238  1.00  0.330          C  
ATOM  47597  NH1 ARG C1005     -19.456  -9.490  45.980  1.00  0.330          N  
ATOM  47598  NH2 ARG C1005     -20.906  -8.765  47.496  1.00  0.330          N  
ATOM  47599  H   ARG C1005     -19.627 -14.116  47.048  1.00  0.290          H  
ATOM  47600  HA  ARG C1005     -17.009 -14.463  48.123  1.00  0.280          H  
ATOM  47601 1HB  ARG C1005     -19.236 -12.546  48.858  1.00  0.390          H  
ATOM  47602 2HB  ARG C1005     -17.675 -12.467  49.600  1.00  0.390          H  
ATOM  47603 1HG  ARG C1005     -16.716 -12.148  47.321  1.00  0.390          H  
ATOM  47604 2HG  ARG C1005     -18.363 -11.992  46.715  1.00  0.390          H  
ATOM  47605 1HD  ARG C1005     -17.012 -10.289  48.815  1.00  0.390          H  
ATOM  47606 2HD  ARG C1005     -17.148  -9.856  47.104  1.00  0.390          H  
ATOM  47607  HE  ARG C1005     -19.185  -9.692  49.161  1.00  0.390          H  
ATOM  47608 1HH1 ARG C1005     -18.603  -9.933  45.687  1.00  0.390          H  
ATOM  47609 2HH1 ARG C1005     -20.142  -9.145  45.298  1.00  0.390          H  
ATOM  47610 1HH2 ARG C1005     -21.258  -8.568  48.428  1.00  0.390          H  
ATOM  47611 2HH2 ARG C1005     -21.464  -8.469  46.694  1.00  0.390          H  
ATOM  47612  N   GLY C1006     -19.470 -15.122  50.246  1.00  0.230          N  
ATOM  47613  CA  GLY C1006     -19.797 -15.795  51.494  1.00  0.240          C  
ATOM  47614  C   GLY C1006     -19.209 -17.197  51.523  1.00  0.240          C  
ATOM  47615  O   GLY C1006     -18.529 -17.584  52.470  1.00  0.350          O  
ATOM  47616  H   GLY C1006     -20.236 -14.689  49.728  1.00  0.280          H  
ATOM  47617 1HA  GLY C1006     -19.418 -15.209  52.333  1.00  0.290          H  
ATOM  47618 2HA  GLY C1006     -20.881 -15.844  51.598  1.00  0.290          H  
ATOM  47619  N   VAL C1007     -19.440 -17.962  50.471  1.00  0.180          N  
ATOM  47620  CA  VAL C1007     -18.939 -19.320  50.392  1.00  0.120          C  
ATOM  47621  C   VAL C1007     -17.421 -19.408  50.466  1.00  0.180          C  
ATOM  47622  O   VAL C1007     -16.872 -20.223  51.234  1.00  0.230          O  
ATOM  47623  CB  VAL C1007     -19.393 -19.922  49.058  1.00  0.190          C  
ATOM  47624  CG1 VAL C1007     -18.722 -21.199  48.815  1.00  0.190          C  
ATOM  47625  CG2 VAL C1007     -20.893 -20.139  49.090  1.00  0.190          C  
ATOM  47626  H   VAL C1007     -20.015 -17.582  49.731  1.00  0.220          H  
ATOM  47627  HA  VAL C1007     -19.365 -19.889  51.217  1.00  0.140          H  
ATOM  47628  HB  VAL C1007     -19.132 -19.238  48.249  1.00  0.230          H  
ATOM  47629 1HG1 VAL C1007     -19.054 -21.566  47.886  1.00  0.230          H  
ATOM  47630 2HG1 VAL C1007     -17.638 -21.100  48.772  1.00  0.230          H  
ATOM  47631 3HG1 VAL C1007     -18.995 -21.877  49.616  1.00  0.230          H  
ATOM  47632 1HG2 VAL C1007     -21.227 -20.551  48.142  1.00  0.230          H  
ATOM  47633 2HG2 VAL C1007     -21.144 -20.830  49.894  1.00  0.230          H  
ATOM  47634 3HG2 VAL C1007     -21.396 -19.194  49.263  1.00  0.230          H  
ATOM  47635  N   THR C1008     -16.743 -18.563  49.683  1.00  0.160          N  
ATOM  47636  CA  THR C1008     -15.289 -18.570  49.660  1.00  0.190          C  
ATOM  47637  C   THR C1008     -14.750 -18.245  51.044  1.00  0.210          C  
ATOM  47638  O   THR C1008     -13.877 -18.952  51.558  1.00  0.250          O  
ATOM  47639  CB  THR C1008     -14.745 -17.539  48.633  1.00  0.250          C  
ATOM  47640  OG1 THR C1008     -15.182 -17.895  47.317  1.00  0.250          O  
ATOM  47641  CG2 THR C1008     -13.214 -17.507  48.653  1.00  0.250          C  
ATOM  47642  H   THR C1008     -17.262 -17.923  49.072  1.00  0.190          H  
ATOM  47643  HA  THR C1008     -14.947 -19.565  49.378  1.00  0.230          H  
ATOM  47644  HB  THR C1008     -15.134 -16.546  48.875  1.00  0.300          H  
ATOM  47645  HG1 THR C1008     -16.133 -17.713  47.240  1.00  0.300          H  
ATOM  47646 1HG2 THR C1008     -12.857 -16.782  47.922  1.00  0.300          H  
ATOM  47647 2HG2 THR C1008     -12.856 -17.222  49.640  1.00  0.300          H  
ATOM  47648 3HG2 THR C1008     -12.833 -18.493  48.400  1.00  0.300          H  
ATOM  47649  N   GLY C1009     -15.290 -17.176  51.631  1.00  0.210          N  
ATOM  47650  CA  GLY C1009     -14.920 -16.631  52.926  1.00  0.250          C  
ATOM  47651  C   GLY C1009     -15.122 -17.588  54.085  1.00  0.250          C  
ATOM  47652  O   GLY C1009     -14.210 -17.844  54.872  1.00  0.250          O  
ATOM  47653  H   GLY C1009     -16.012 -16.675  51.108  1.00  0.250          H  
ATOM  47654 1HA  GLY C1009     -13.884 -16.306  52.898  1.00  0.300          H  
ATOM  47655 2HA  GLY C1009     -15.528 -15.747  53.093  1.00  0.300          H  
ATOM  47656  N   ILE C1010     -16.322 -18.140  54.207  1.00  0.250          N  
ATOM  47657  CA  ILE C1010     -16.640 -19.029  55.316  1.00  0.250          C  
ATOM  47658  C   ILE C1010     -15.749 -20.244  55.310  1.00  0.230          C  
ATOM  47659  O   ILE C1010     -15.232 -20.651  56.357  1.00  0.250          O  
ATOM  47660  CB  ILE C1010     -18.120 -19.454  55.263  1.00  0.350          C  
ATOM  47661  CG1 ILE C1010     -18.990 -18.199  55.567  1.00  0.350          C  
ATOM  47662  CG2 ILE C1010     -18.400 -20.648  56.264  1.00  0.350          C  
ATOM  47663  CD1 ILE C1010     -20.442 -18.349  55.246  1.00  0.350          C  
ATOM  47664  H   ILE C1010     -17.040 -17.906  53.517  1.00  0.300          H  
ATOM  47665  HA  ILE C1010     -16.473 -18.491  56.247  1.00  0.300          H  
ATOM  47666  HB  ILE C1010     -18.363 -19.772  54.246  1.00  0.420          H  
ATOM  47667 1HG1 ILE C1010     -18.893 -17.956  56.623  1.00  0.420          H  
ATOM  47668 2HG1 ILE C1010     -18.615 -17.364  54.986  1.00  0.420          H  
ATOM  47669 1HG2 ILE C1010     -19.445 -20.944  56.216  1.00  0.420          H  
ATOM  47670 2HG2 ILE C1010     -17.790 -21.514  56.008  1.00  0.420          H  
ATOM  47671 3HG2 ILE C1010     -18.164 -20.336  57.282  1.00  0.420          H  
ATOM  47672 1HD1 ILE C1010     -20.961 -17.422  55.486  1.00  0.420          H  
ATOM  47673 2HD1 ILE C1010     -20.555 -18.563  54.182  1.00  0.420          H  
ATOM  47674 3HD1 ILE C1010     -20.865 -19.148  55.815  1.00  0.420          H  
ATOM  47675  N   THR C1011     -15.568 -20.845  54.139  1.00  0.210          N  
ATOM  47676  CA  THR C1011     -14.753 -22.036  54.035  1.00  0.210          C  
ATOM  47677  C   THR C1011     -13.354 -21.781  54.550  1.00  0.220          C  
ATOM  47678  O   THR C1011     -12.836 -22.547  55.378  1.00  0.230          O  
ATOM  47679  CB  THR C1011     -14.618 -22.460  52.566  1.00  0.290          C  
ATOM  47680  OG1 THR C1011     -15.908 -22.716  52.035  1.00  0.290          O  
ATOM  47681  CG2 THR C1011     -13.751 -23.740  52.461  1.00  0.290          C  
ATOM  47682  H   THR C1011     -16.026 -20.484  53.301  1.00  0.250          H  
ATOM  47683  HA  THR C1011     -15.209 -22.833  54.621  1.00  0.250          H  
ATOM  47684  HB  THR C1011     -14.154 -21.656  51.992  1.00  0.350          H  
ATOM  47685  HG1 THR C1011     -16.365 -21.854  51.870  1.00  0.350          H  
ATOM  47686 1HG2 THR C1011     -13.667 -24.026  51.426  1.00  0.350          H  
ATOM  47687 2HG2 THR C1011     -12.750 -23.568  52.856  1.00  0.350          H  
ATOM  47688 3HG2 THR C1011     -14.227 -24.540  53.018  1.00  0.350          H  
ATOM  47689  N   VAL C1012     -12.744 -20.688  54.079  1.00  0.230          N  
ATOM  47690  CA  VAL C1012     -11.373 -20.421  54.445  1.00  0.270          C  
ATOM  47691  C   VAL C1012     -11.190 -19.881  55.853  1.00  0.260          C  
ATOM  47692  O   VAL C1012     -10.193 -20.199  56.498  1.00  0.260          O  
ATOM  47693  CB  VAL C1012     -10.677 -19.605  53.371  1.00  0.360          C  
ATOM  47694  CG1 VAL C1012     -10.798 -20.384  52.084  1.00  0.360          C  
ATOM  47695  CG2 VAL C1012     -11.228 -18.210  53.270  1.00  0.360          C  
ATOM  47696  H   VAL C1012     -13.232 -20.083  53.408  1.00  0.280          H  
ATOM  47697  HA  VAL C1012     -10.865 -21.351  54.413  1.00  0.320          H  
ATOM  47698  HB  VAL C1012      -9.650 -19.562  53.594  1.00  0.430          H  
ATOM  47699 1HG1 VAL C1012     -10.279 -19.889  51.321  1.00  0.430          H  
ATOM  47700 2HG1 VAL C1012     -10.369 -21.368  52.223  1.00  0.430          H  
ATOM  47701 3HG1 VAL C1012     -11.839 -20.484  51.799  1.00  0.430          H  
ATOM  47702 1HG2 VAL C1012     -10.706 -17.684  52.481  1.00  0.430          H  
ATOM  47703 2HG2 VAL C1012     -12.260 -18.236  53.048  1.00  0.430          H  
ATOM  47704 3HG2 VAL C1012     -11.088 -17.684  54.211  1.00  0.430          H  
ATOM  47705  N   PHE C1013     -12.103 -19.061  56.356  1.00  0.270          N  
ATOM  47706  CA  PHE C1013     -11.962 -18.623  57.734  1.00  0.280          C  
ATOM  47707  C   PHE C1013     -11.998 -19.775  58.704  1.00  0.280          C  
ATOM  47708  O   PHE C1013     -11.066 -19.945  59.500  1.00  0.300          O  
ATOM  47709  CB  PHE C1013     -13.039 -17.635  58.120  1.00  0.390          C  
ATOM  47710  CG  PHE C1013     -13.183 -17.384  59.623  1.00  0.390          C  
ATOM  47711  CD1 PHE C1013     -12.106 -17.299  60.480  1.00  0.390          C  
ATOM  47712  CD2 PHE C1013     -14.443 -17.224  60.163  1.00  0.390          C  
ATOM  47713  CE1 PHE C1013     -12.273 -17.068  61.820  1.00  0.390          C  
ATOM  47714  CE2 PHE C1013     -14.614 -16.989  61.503  1.00  0.390          C  
ATOM  47715  CZ  PHE C1013     -13.523 -16.911  62.332  1.00  0.390          C  
ATOM  47716  H   PHE C1013     -12.901 -18.753  55.795  1.00  0.320          H  
ATOM  47717  HA  PHE C1013     -10.997 -18.126  57.825  1.00  0.340          H  
ATOM  47718 1HB  PHE C1013     -12.825 -16.686  57.636  1.00  0.470          H  
ATOM  47719 2HB  PHE C1013     -13.992 -18.003  57.741  1.00  0.470          H  
ATOM  47720  HD1 PHE C1013     -11.105 -17.427  60.097  1.00  0.470          H  
ATOM  47721  HD2 PHE C1013     -15.310 -17.291  59.513  1.00  0.470          H  
ATOM  47722  HE1 PHE C1013     -11.404 -17.010  62.475  1.00  0.470          H  
ATOM  47723  HE2 PHE C1013     -15.618 -16.866  61.910  1.00  0.470          H  
ATOM  47724  HZ  PHE C1013     -13.659 -16.726  63.397  1.00  0.470          H  
ATOM  47725  N   SER C1014     -13.052 -20.598  58.648  1.00  0.270          N  
ATOM  47726  CA  SER C1014     -13.128 -21.669  59.624  1.00  0.270          C  
ATOM  47727  C   SER C1014     -11.950 -22.600  59.442  1.00  0.270          C  
ATOM  47728  O   SER C1014     -11.290 -22.995  60.419  1.00  0.280          O  
ATOM  47729  CB  SER C1014     -14.440 -22.412  59.512  1.00  0.380          C  
ATOM  47730  OG  SER C1014     -15.522 -21.588  59.879  1.00  0.380          O  
ATOM  47731  H   SER C1014     -13.800 -20.462  57.961  1.00  0.320          H  
ATOM  47732  HA  SER C1014     -13.070 -21.231  60.622  1.00  0.320          H  
ATOM  47733 1HB  SER C1014     -14.574 -22.759  58.485  1.00  0.450          H  
ATOM  47734 2HB  SER C1014     -14.414 -23.289  60.152  1.00  0.450          H  
ATOM  47735  HG  SER C1014     -16.294 -22.148  59.871  1.00  0.450          H  
ATOM  47736  N   GLY C1015     -11.628 -22.899  58.191  1.00  0.250          N  
ATOM  47737  CA  GLY C1015     -10.532 -23.764  57.869  1.00  0.260          C  
ATOM  47738  C   GLY C1015      -9.217 -23.291  58.449  1.00  0.240          C  
ATOM  47739  O   GLY C1015      -8.569 -24.059  59.160  1.00  0.270          O  
ATOM  47740  H   GLY C1015     -12.202 -22.570  57.412  1.00  0.300          H  
ATOM  47741 1HA  GLY C1015     -10.740 -24.776  58.206  1.00  0.310          H  
ATOM  47742 2HA  GLY C1015     -10.472 -23.794  56.807  1.00  0.310          H  
ATOM  47743  N   MET C1016      -8.812 -22.043  58.165  1.00  0.240          N  
ATOM  47744  CA  MET C1016      -7.543 -21.520  58.658  1.00  0.280          C  
ATOM  47745  C   MET C1016      -7.480 -21.455  60.160  1.00  0.290          C  
ATOM  47746  O   MET C1016      -6.418 -21.702  60.749  1.00  0.320          O  
ATOM  47747  CB  MET C1016      -7.253 -20.132  58.112  1.00  0.380          C  
ATOM  47748  CG  MET C1016      -5.891 -19.553  58.597  1.00  0.380          C  
ATOM  47749  SD  MET C1016      -4.474 -20.515  58.095  1.00  0.380          S  
ATOM  47750  CE  MET C1016      -4.305 -20.013  56.425  1.00  0.380          C  
ATOM  47751  H   MET C1016      -9.399 -21.444  57.580  1.00  0.290          H  
ATOM  47752  HA  MET C1016      -6.757 -22.191  58.322  1.00  0.340          H  
ATOM  47753 1HB  MET C1016      -7.267 -20.155  57.039  1.00  0.450          H  
ATOM  47754 2HB  MET C1016      -8.052 -19.455  58.424  1.00  0.450          H  
ATOM  47755 1HG  MET C1016      -5.757 -18.549  58.229  1.00  0.450          H  
ATOM  47756 2HG  MET C1016      -5.884 -19.487  59.678  1.00  0.450          H  
ATOM  47757 1HE  MET C1016      -3.466 -20.527  56.003  1.00  0.450          H  
ATOM  47758 2HE  MET C1016      -5.201 -20.262  55.863  1.00  0.450          H  
ATOM  47759 3HE  MET C1016      -4.132 -18.935  56.381  1.00  0.450          H  
ATOM  47760  N   LEU C1017      -8.593 -21.109  60.807  1.00  0.290          N  
ATOM  47761  CA  LEU C1017      -8.566 -21.032  62.251  1.00  0.320          C  
ATOM  47762  C   LEU C1017      -8.243 -22.415  62.798  1.00  0.340          C  
ATOM  47763  O   LEU C1017      -7.375 -22.561  63.664  1.00  0.360          O  
ATOM  47764  CB  LEU C1017      -9.909 -20.504  62.775  1.00  0.440          C  
ATOM  47765  CG  LEU C1017     -10.078 -20.364  64.312  1.00  0.440          C  
ATOM  47766  CD1 LEU C1017      -9.033 -19.396  64.882  1.00  0.440          C  
ATOM  47767  CD2 LEU C1017     -11.490 -19.854  64.592  1.00  0.440          C  
ATOM  47768  H   LEU C1017      -9.449 -20.858  60.293  1.00  0.350          H  
ATOM  47769  HA  LEU C1017      -7.772 -20.349  62.538  1.00  0.380          H  
ATOM  47770 1HB  LEU C1017     -10.085 -19.527  62.327  1.00  0.520          H  
ATOM  47771 2HB  LEU C1017     -10.694 -21.171  62.413  1.00  0.520          H  
ATOM  47772  HG  LEU C1017      -9.943 -21.333  64.787  1.00  0.520          H  
ATOM  47773 1HD1 LEU C1017      -9.177 -19.307  65.959  1.00  0.520          H  
ATOM  47774 2HD1 LEU C1017      -8.029 -19.770  64.694  1.00  0.520          H  
ATOM  47775 3HD1 LEU C1017      -9.150 -18.417  64.418  1.00  0.520          H  
ATOM  47776 1HD2 LEU C1017     -11.639 -19.757  65.668  1.00  0.520          H  
ATOM  47777 2HD2 LEU C1017     -11.630 -18.885  64.120  1.00  0.520          H  
ATOM  47778 3HD2 LEU C1017     -12.217 -20.559  64.187  1.00  0.520          H  
ATOM  47779  N   GLY C1018      -8.906 -23.432  62.241  1.00  0.350          N  
ATOM  47780  CA  GLY C1018      -8.691 -24.822  62.603  1.00  0.380          C  
ATOM  47781  C   GLY C1018      -7.247 -25.222  62.361  1.00  0.360          C  
ATOM  47782  O   GLY C1018      -6.561 -25.685  63.274  1.00  0.370          O  
ATOM  47783  H   GLY C1018      -9.622 -23.206  61.544  1.00  0.420          H  
ATOM  47784 1HA  GLY C1018      -8.958 -24.983  63.646  1.00  0.460          H  
ATOM  47785 2HA  GLY C1018      -9.332 -25.449  61.996  1.00  0.460          H  
ATOM  47786  N   VAL C1019      -6.734 -24.933  61.161  1.00  0.360          N  
ATOM  47787  CA  VAL C1019      -5.364 -25.293  60.828  1.00  0.390          C  
ATOM  47788  C   VAL C1019      -4.391 -24.730  61.811  1.00  0.340          C  
ATOM  47789  O   VAL C1019      -3.511 -25.444  62.284  1.00  0.340          O  
ATOM  47790  CB  VAL C1019      -4.916 -24.688  59.471  1.00  0.530          C  
ATOM  47791  CG1 VAL C1019      -3.395 -24.869  59.263  1.00  0.530          C  
ATOM  47792  CG2 VAL C1019      -5.627 -25.334  58.366  1.00  0.530          C  
ATOM  47793  H   VAL C1019      -7.349 -24.517  60.458  1.00  0.430          H  
ATOM  47794  HA  VAL C1019      -5.282 -26.379  60.807  1.00  0.470          H  
ATOM  47795  HB  VAL C1019      -5.130 -23.623  59.470  1.00  0.640          H  
ATOM  47796 1HG1 VAL C1019      -3.141 -24.418  58.314  1.00  0.640          H  
ATOM  47797 2HG1 VAL C1019      -2.814 -24.379  60.038  1.00  0.640          H  
ATOM  47798 3HG1 VAL C1019      -3.151 -25.931  59.256  1.00  0.640          H  
ATOM  47799 1HG2 VAL C1019      -5.319 -24.901  57.414  1.00  0.640          H  
ATOM  47800 2HG2 VAL C1019      -5.388 -26.390  58.388  1.00  0.640          H  
ATOM  47801 3HG2 VAL C1019      -6.667 -25.200  58.482  1.00  0.640          H  
ATOM  47802  N   THR C1020      -4.528 -23.453  62.128  1.00  0.320          N  
ATOM  47803  CA  THR C1020      -3.581 -22.818  63.010  1.00  0.320          C  
ATOM  47804  C   THR C1020      -3.612 -23.476  64.379  1.00  0.350          C  
ATOM  47805  O   THR C1020      -2.575 -23.893  64.904  1.00  0.370          O  
ATOM  47806  CB  THR C1020      -3.929 -21.324  63.172  1.00  0.450          C  
ATOM  47807  OG1 THR C1020      -3.915 -20.699  61.886  1.00  0.450          O  
ATOM  47808  CG2 THR C1020      -2.868 -20.629  64.072  1.00  0.450          C  
ATOM  47809  H   THR C1020      -5.278 -22.905  61.704  1.00  0.380          H  
ATOM  47810  HA  THR C1020      -2.582 -22.921  62.591  1.00  0.380          H  
ATOM  47811  HB  THR C1020      -4.926 -21.219  63.611  1.00  0.540          H  
ATOM  47812  HG1 THR C1020      -4.689 -21.039  61.369  1.00  0.540          H  
ATOM  47813 1HG2 THR C1020      -3.110 -19.571  64.167  1.00  0.540          H  
ATOM  47814 2HG2 THR C1020      -2.861 -21.084  65.060  1.00  0.540          H  
ATOM  47815 3HG2 THR C1020      -1.884 -20.734  63.622  1.00  0.540          H  
ATOM  47816  N   LEU C1021      -4.815 -23.639  64.930  1.00  0.370          N  
ATOM  47817  CA  LEU C1021      -4.965 -24.189  66.264  1.00  0.420          C  
ATOM  47818  C   LEU C1021      -4.495 -25.634  66.382  1.00  0.440          C  
ATOM  47819  O   LEU C1021      -3.873 -26.000  67.382  1.00  0.530          O  
ATOM  47820  CB  LEU C1021      -6.440 -24.095  66.669  1.00  0.570          C  
ATOM  47821  CG  LEU C1021      -7.012 -22.654  66.893  1.00  0.570          C  
ATOM  47822  CD1 LEU C1021      -8.520 -22.753  67.056  1.00  0.570          C  
ATOM  47823  CD2 LEU C1021      -6.382 -22.003  68.124  1.00  0.570          C  
ATOM  47824  H   LEU C1021      -5.651 -23.331  64.420  1.00  0.440          H  
ATOM  47825  HA  LEU C1021      -4.356 -23.597  66.939  1.00  0.500          H  
ATOM  47826 1HB  LEU C1021      -7.031 -24.559  65.873  1.00  0.680          H  
ATOM  47827 2HB  LEU C1021      -6.587 -24.668  67.581  1.00  0.680          H  
ATOM  47828  HG  LEU C1021      -6.804 -22.039  66.020  1.00  0.680          H  
ATOM  47829 1HD1 LEU C1021      -8.936 -21.756  67.193  1.00  0.680          H  
ATOM  47830 2HD1 LEU C1021      -8.948 -23.204  66.159  1.00  0.680          H  
ATOM  47831 3HD1 LEU C1021      -8.758 -23.367  67.922  1.00  0.680          H  
ATOM  47832 1HD2 LEU C1021      -6.806 -21.008  68.254  1.00  0.680          H  
ATOM  47833 2HD2 LEU C1021      -6.595 -22.606  69.006  1.00  0.680          H  
ATOM  47834 3HD2 LEU C1021      -5.309 -21.913  68.001  1.00  0.680          H  
ATOM  47835  N   PHE C1022      -4.765 -26.457  65.368  1.00  0.400          N  
ATOM  47836  CA  PHE C1022      -4.342 -27.846  65.412  1.00  0.420          C  
ATOM  47837  C   PHE C1022      -2.873 -27.958  65.046  1.00  0.410          C  
ATOM  47838  O   PHE C1022      -2.068 -28.540  65.780  1.00  0.430          O  
ATOM  47839  CB  PHE C1022      -5.111 -28.715  64.400  1.00  0.580          C  
ATOM  47840  CG  PHE C1022      -6.582 -28.987  64.679  1.00  0.580          C  
ATOM  47841  CD1 PHE C1022      -7.563 -28.599  63.759  1.00  0.580          C  
ATOM  47842  CD2 PHE C1022      -6.992 -29.624  65.836  1.00  0.580          C  
ATOM  47843  CE1 PHE C1022      -8.893 -28.845  63.989  1.00  0.580          C  
ATOM  47844  CE2 PHE C1022      -8.335 -29.862  66.067  1.00  0.580          C  
ATOM  47845  CZ  PHE C1022      -9.281 -29.475  65.142  1.00  0.580          C  
ATOM  47846  H   PHE C1022      -5.311 -26.116  64.574  1.00  0.480          H  
ATOM  47847  HA  PHE C1022      -4.483 -28.227  66.422  1.00  0.500          H  
ATOM  47848 1HB  PHE C1022      -5.053 -28.225  63.430  1.00  0.700          H  
ATOM  47849 2HB  PHE C1022      -4.608 -29.672  64.303  1.00  0.700          H  
ATOM  47850  HD1 PHE C1022      -7.267 -28.095  62.839  1.00  0.700          H  
ATOM  47851  HD2 PHE C1022      -6.249 -29.939  66.568  1.00  0.700          H  
ATOM  47852  HE1 PHE C1022      -9.634 -28.534  63.253  1.00  0.700          H  
ATOM  47853  HE2 PHE C1022      -8.649 -30.364  66.983  1.00  0.700          H  
ATOM  47854  HZ  PHE C1022     -10.336 -29.669  65.329  1.00  0.700          H  
ATOM  47855  N   GLY C1023      -2.506 -27.368  63.908  1.00  0.390          N  
ATOM  47856  CA  GLY C1023      -1.179 -27.489  63.333  1.00  0.390          C  
ATOM  47857  C   GLY C1023      -0.066 -27.070  64.262  1.00  0.380          C  
ATOM  47858  O   GLY C1023       0.953 -27.766  64.354  1.00  0.390          O  
ATOM  47859  H   GLY C1023      -3.182 -26.831  63.376  1.00  0.470          H  
ATOM  47860 1HA  GLY C1023      -1.021 -28.514  62.998  1.00  0.470          H  
ATOM  47861 2HA  GLY C1023      -1.144 -26.855  62.450  1.00  0.470          H  
ATOM  47862  N   LEU C1024      -0.289 -26.021  65.057  1.00  0.380          N  
ATOM  47863  CA  LEU C1024       0.719 -25.572  65.998  1.00  0.400          C  
ATOM  47864  C   LEU C1024       1.099 -26.604  67.057  1.00  0.430          C  
ATOM  47865  O   LEU C1024       2.221 -26.556  67.558  1.00  0.470          O  
ATOM  47866  CB  LEU C1024       0.280 -24.273  66.685  1.00  0.550          C  
ATOM  47867  CG  LEU C1024       0.289 -22.966  65.861  1.00  0.550          C  
ATOM  47868  CD1 LEU C1024      -0.373 -21.877  66.698  1.00  0.550          C  
ATOM  47869  CD2 LEU C1024       1.747 -22.564  65.533  1.00  0.550          C  
ATOM  47870  H   LEU C1024      -1.147 -25.465  64.959  1.00  0.460          H  
ATOM  47871  HA  LEU C1024       1.619 -25.370  65.429  1.00  0.480          H  
ATOM  47872 1HB  LEU C1024      -0.742 -24.419  67.050  1.00  0.660          H  
ATOM  47873 2HB  LEU C1024       0.899 -24.106  67.513  1.00  0.660          H  
ATOM  47874  HG  LEU C1024      -0.271 -23.090  64.937  1.00  0.660          H  
ATOM  47875 1HD1 LEU C1024      -0.375 -20.941  66.141  1.00  0.660          H  
ATOM  47876 2HD1 LEU C1024      -1.402 -22.171  66.921  1.00  0.660          H  
ATOM  47877 3HD1 LEU C1024       0.176 -21.746  67.628  1.00  0.660          H  
ATOM  47878 1HD2 LEU C1024       1.744 -21.629  64.982  1.00  0.660          H  
ATOM  47879 2HD2 LEU C1024       2.307 -22.437  66.456  1.00  0.660          H  
ATOM  47880 3HD2 LEU C1024       2.230 -23.321  64.931  1.00  0.660          H  
ATOM  47881  N   PHE C1025       0.201 -27.519  67.430  1.00  0.440          N  
ATOM  47882  CA  PHE C1025       0.558 -28.496  68.453  1.00  0.470          C  
ATOM  47883  C   PHE C1025       0.702 -29.896  67.878  1.00  0.470          C  
ATOM  47884  O   PHE C1025       1.431 -30.723  68.422  1.00  0.570          O  
ATOM  47885  CB  PHE C1025      -0.485 -28.509  69.556  1.00  0.650          C  
ATOM  47886  CG  PHE C1025      -0.577 -27.225  70.294  1.00  0.650          C  
ATOM  47887  CD1 PHE C1025      -1.515 -26.273  69.927  1.00  0.650          C  
ATOM  47888  CD2 PHE C1025       0.254 -26.966  71.371  1.00  0.650          C  
ATOM  47889  CE1 PHE C1025      -1.618 -25.092  70.618  1.00  0.650          C  
ATOM  47890  CE2 PHE C1025       0.148 -25.791  72.056  1.00  0.650          C  
ATOM  47891  CZ  PHE C1025      -0.792 -24.853  71.685  1.00  0.650          C  
ATOM  47892  H   PHE C1025      -0.722 -27.571  66.994  1.00  0.530          H  
ATOM  47893  HA  PHE C1025       1.515 -28.211  68.887  1.00  0.560          H  
ATOM  47894 1HB  PHE C1025      -1.462 -28.728  69.122  1.00  0.780          H  
ATOM  47895 2HB  PHE C1025      -0.255 -29.301  70.268  1.00  0.780          H  
ATOM  47896  HD1 PHE C1025      -2.178 -26.467  69.077  1.00  0.780          H  
ATOM  47897  HD2 PHE C1025       0.997 -27.708  71.673  1.00  0.780          H  
ATOM  47898  HE1 PHE C1025      -2.359 -24.352  70.318  1.00  0.780          H  
ATOM  47899  HE2 PHE C1025       0.802 -25.591  72.885  1.00  0.780          H  
ATOM  47900  HZ  PHE C1025      -0.871 -23.918  72.238  1.00  0.780          H  
ATOM  47901  N   LEU C1026       0.045 -30.143  66.755  1.00  0.390          N  
ATOM  47902  CA  LEU C1026       0.044 -31.445  66.123  1.00  0.410          C  
ATOM  47903  C   LEU C1026       1.264 -31.670  65.220  1.00  0.420          C  
ATOM  47904  O   LEU C1026       1.819 -32.770  65.190  1.00  0.450          O  
ATOM  47905  CB  LEU C1026      -1.256 -31.590  65.348  1.00  0.570          C  
ATOM  47906  CG  LEU C1026      -1.533 -32.881  64.666  1.00  0.570          C  
ATOM  47907  CD1 LEU C1026      -1.606 -34.060  65.648  1.00  0.570          C  
ATOM  47908  CD2 LEU C1026      -2.815 -32.705  63.929  1.00  0.570          C  
ATOM  47909  H   LEU C1026      -0.547 -29.417  66.352  1.00  0.470          H  
ATOM  47910  HA  LEU C1026       0.067 -32.187  66.916  1.00  0.490          H  
ATOM  47911 1HB  LEU C1026      -2.079 -31.388  66.032  1.00  0.680          H  
ATOM  47912 2HB  LEU C1026      -1.267 -30.813  64.583  1.00  0.680          H  
ATOM  47913  HG  LEU C1026      -0.738 -33.084  63.985  1.00  0.680          H  
ATOM  47914 1HD1 LEU C1026      -1.816 -34.976  65.101  1.00  0.680          H  
ATOM  47915 2HD1 LEU C1026      -0.659 -34.175  66.166  1.00  0.680          H  
ATOM  47916 3HD1 LEU C1026      -2.401 -33.883  66.369  1.00  0.680          H  
ATOM  47917 1HD2 LEU C1026      -3.051 -33.590  63.386  1.00  0.680          H  
ATOM  47918 2HD2 LEU C1026      -3.622 -32.482  64.628  1.00  0.680          H  
ATOM  47919 3HD2 LEU C1026      -2.682 -31.886  63.244  1.00  0.680          H  
ATOM  47920  N   THR C1027       1.719 -30.646  64.482  1.00  0.440          N  
ATOM  47921  CA  THR C1027       2.844 -30.860  63.580  1.00  0.460          C  
ATOM  47922  C   THR C1027       4.076 -31.424  64.298  1.00  0.480          C  
ATOM  47923  O   THR C1027       4.681 -32.352  63.760  1.00  0.480          O  
ATOM  47924  CB  THR C1027       3.273 -29.587  62.812  1.00  0.640          C  
ATOM  47925  OG1 THR C1027       2.194 -29.126  62.014  1.00  0.640          O  
ATOM  47926  CG2 THR C1027       4.478 -29.938  61.896  1.00  0.640          C  
ATOM  47927  H   THR C1027       1.286 -29.724  64.523  1.00  0.530          H  
ATOM  47928  HA  THR C1027       2.537 -31.590  62.834  1.00  0.550          H  
ATOM  47929  HB  THR C1027       3.552 -28.801  63.495  1.00  0.760          H  
ATOM  47930  HG1 THR C1027       1.546 -28.706  62.602  1.00  0.760          H  
ATOM  47931 1HG2 THR C1027       4.770 -29.073  61.351  1.00  0.760          H  
ATOM  47932 2HG2 THR C1027       5.328 -30.277  62.480  1.00  0.760          H  
ATOM  47933 3HG2 THR C1027       4.188 -30.725  61.196  1.00  0.760          H  
ATOM  47934  N   PRO C1028       4.543 -30.896  65.461  1.00  0.510          N  
ATOM  47935  CA  PRO C1028       5.671 -31.449  66.181  1.00  0.550          C  
ATOM  47936  C   PRO C1028       5.444 -32.875  66.664  1.00  0.550          C  
ATOM  47937  O   PRO C1028       6.408 -33.588  66.917  1.00  0.560          O  
ATOM  47938  CB  PRO C1028       5.855 -30.476  67.346  1.00  0.830          C  
ATOM  47939  CG  PRO C1028       4.538 -29.770  67.487  1.00  0.830          C  
ATOM  47940  CD  PRO C1028       4.029 -29.626  66.091  1.00  0.830          C  
ATOM  47941  HA  PRO C1028       6.552 -31.406  65.527  1.00  0.660          H  
ATOM  47942 1HB  PRO C1028       6.104 -31.007  68.250  1.00  0.990          H  
ATOM  47943 2HB  PRO C1028       6.699 -29.831  67.136  1.00  0.990          H  
ATOM  47944 1HG  PRO C1028       3.869 -30.370  68.118  1.00  0.990          H  
ATOM  47945 2HG  PRO C1028       4.638 -28.800  67.990  1.00  0.990          H  
ATOM  47946 1HD  PRO C1028       2.977 -29.521  66.185  1.00  0.990          H  
ATOM  47947 2HD  PRO C1028       4.484 -28.746  65.623  1.00  0.990          H  
ATOM  47948  N   VAL C1029       4.194 -33.313  66.795  1.00  0.560          N  
ATOM  47949  CA  VAL C1029       3.941 -34.656  67.257  1.00  0.570          C  
ATOM  47950  C   VAL C1029       4.175 -35.563  66.083  1.00  0.570          C  
ATOM  47951  O   VAL C1029       4.803 -36.618  66.223  1.00  0.600          O  
ATOM  47952  CB  VAL C1029       2.534 -34.819  67.821  1.00  0.790          C  
ATOM  47953  CG1 VAL C1029       2.280 -36.291  68.180  1.00  0.790          C  
ATOM  47954  CG2 VAL C1029       2.404 -33.928  69.019  1.00  0.790          C  
ATOM  47955  H   VAL C1029       3.395 -32.755  66.510  1.00  0.670          H  
ATOM  47956  HA  VAL C1029       4.656 -34.908  68.036  1.00  0.680          H  
ATOM  47957  HB  VAL C1029       1.804 -34.525  67.067  1.00  0.950          H  
ATOM  47958 1HG1 VAL C1029       1.297 -36.414  68.570  1.00  0.950          H  
ATOM  47959 2HG1 VAL C1029       2.382 -36.896  67.293  1.00  0.950          H  
ATOM  47960 3HG1 VAL C1029       3.005 -36.616  68.927  1.00  0.950          H  
ATOM  47961 1HG2 VAL C1029       1.413 -34.012  69.411  1.00  0.950          H  
ATOM  47962 2HG2 VAL C1029       3.123 -34.218  69.777  1.00  0.950          H  
ATOM  47963 3HG2 VAL C1029       2.585 -32.898  68.728  1.00  0.950          H  
ATOM  47964  N   PHE C1030       3.626 -35.174  64.927  1.00  0.550          N  
ATOM  47965  CA  PHE C1030       3.810 -35.956  63.721  1.00  0.540          C  
ATOM  47966  C   PHE C1030       5.298 -36.083  63.432  1.00  0.540          C  
ATOM  47967  O   PHE C1030       5.790 -37.177  63.144  1.00  0.550          O  
ATOM  47968  CB  PHE C1030       3.244 -35.245  62.503  1.00  0.760          C  
ATOM  47969  CG  PHE C1030       1.791 -35.091  62.342  1.00  0.760          C  
ATOM  47970  CD1 PHE C1030       0.850 -35.961  62.861  1.00  0.760          C  
ATOM  47971  CD2 PHE C1030       1.369 -34.017  61.603  1.00  0.760          C  
ATOM  47972  CE1 PHE C1030      -0.478 -35.745  62.611  1.00  0.760          C  
ATOM  47973  CE2 PHE C1030       0.073 -33.796  61.368  1.00  0.760          C  
ATOM  47974  CZ  PHE C1030      -0.855 -34.654  61.855  1.00  0.760          C  
ATOM  47975  H   PHE C1030       3.072 -34.309  64.905  1.00  0.660          H  
ATOM  47976  HA  PHE C1030       3.385 -36.947  63.853  1.00  0.650          H  
ATOM  47977 1HB  PHE C1030       3.686 -34.254  62.431  1.00  0.910          H  
ATOM  47978 2HB  PHE C1030       3.580 -35.782  61.653  1.00  0.910          H  
ATOM  47979  HD1 PHE C1030       1.161 -36.812  63.447  1.00  0.910          H  
ATOM  47980  HD2 PHE C1030       2.117 -33.332  61.189  1.00  0.910          H  
ATOM  47981  HE1 PHE C1030      -1.231 -36.427  63.002  1.00  0.910          H  
ATOM  47982  HE2 PHE C1030      -0.226 -32.939  60.783  1.00  0.910          H  
ATOM  47983  HZ  PHE C1030      -1.889 -34.464  61.643  1.00  0.910          H  
ATOM  47984  N   TYR C1031       6.017 -34.951  63.528  1.00  0.520          N  
ATOM  47985  CA  TYR C1031       7.448 -34.912  63.272  1.00  0.520          C  
ATOM  47986  C   TYR C1031       8.232 -35.823  64.189  1.00  0.560          C  
ATOM  47987  O   TYR C1031       8.976 -36.690  63.724  1.00  0.580          O  
ATOM  47988  CB  TYR C1031       7.991 -33.492  63.443  1.00  0.730          C  
ATOM  47989  CG  TYR C1031       9.490 -33.425  63.280  1.00  0.730          C  
ATOM  47990  CD1 TYR C1031      10.021 -33.384  62.034  1.00  0.730          C  
ATOM  47991  CD2 TYR C1031      10.325 -33.439  64.385  1.00  0.730          C  
ATOM  47992  CE1 TYR C1031      11.380 -33.351  61.854  1.00  0.730          C  
ATOM  47993  CE2 TYR C1031      11.679 -33.418  64.221  1.00  0.730          C  
ATOM  47994  CZ  TYR C1031      12.204 -33.371  62.947  1.00  0.730          C  
ATOM  47995  OH  TYR C1031      13.544 -33.372  62.765  1.00  0.730          O  
ATOM  47996  H   TYR C1031       5.532 -34.077  63.749  1.00  0.620          H  
ATOM  47997  HA  TYR C1031       7.622 -35.245  62.251  1.00  0.620          H  
ATOM  47998 1HB  TYR C1031       7.523 -32.824  62.718  1.00  0.870          H  
ATOM  47999 2HB  TYR C1031       7.742 -33.129  64.433  1.00  0.870          H  
ATOM  48000  HD1 TYR C1031       9.358 -33.387  61.188  1.00  0.870          H  
ATOM  48001  HD2 TYR C1031       9.910 -33.479  65.373  1.00  0.870          H  
ATOM  48002  HE1 TYR C1031      11.804 -33.324  60.852  1.00  0.870          H  
ATOM  48003  HE2 TYR C1031      12.346 -33.442  65.091  1.00  0.870          H  
ATOM  48004  HH  TYR C1031      13.980 -33.644  63.599  1.00  0.870          H  
ATOM  48005  N   VAL C1032       8.052 -35.657  65.498  1.00  0.590          N  
ATOM  48006  CA  VAL C1032       8.799 -36.444  66.455  1.00  0.650          C  
ATOM  48007  C   VAL C1032       8.463 -37.919  66.351  1.00  0.680          C  
ATOM  48008  O   VAL C1032       9.365 -38.758  66.418  1.00  0.730          O  
ATOM  48009  CB  VAL C1032       8.585 -35.904  67.885  1.00  0.890          C  
ATOM  48010  CG1 VAL C1032       9.197 -36.840  68.933  1.00  0.890          C  
ATOM  48011  CG2 VAL C1032       9.235 -34.494  67.981  1.00  0.890          C  
ATOM  48012  H   VAL C1032       7.404 -34.944  65.845  1.00  0.710          H  
ATOM  48013  HA  VAL C1032       9.854 -36.324  66.221  1.00  0.780          H  
ATOM  48014  HB  VAL C1032       7.514 -35.834  68.085  1.00  1.060          H  
ATOM  48015 1HG1 VAL C1032       9.023 -36.426  69.924  1.00  1.060          H  
ATOM  48016 2HG1 VAL C1032       8.731 -37.820  68.871  1.00  1.060          H  
ATOM  48017 3HG1 VAL C1032      10.258 -36.940  68.767  1.00  1.060          H  
ATOM  48018 1HG2 VAL C1032       9.104 -34.080  68.963  1.00  1.060          H  
ATOM  48019 2HG2 VAL C1032      10.274 -34.538  67.774  1.00  1.060          H  
ATOM  48020 3HG2 VAL C1032       8.773 -33.844  67.263  1.00  1.060          H  
ATOM  48021  N   THR C1033       7.180 -38.248  66.219  1.00  0.680          N  
ATOM  48022  CA  THR C1033       6.774 -39.633  66.139  1.00  0.720          C  
ATOM  48023  C   THR C1033       7.407 -40.292  64.936  1.00  0.690          C  
ATOM  48024  O   THR C1033       7.957 -41.391  65.039  1.00  0.710          O  
ATOM  48025  CB  THR C1033       5.254 -39.733  66.045  1.00  0.990          C  
ATOM  48026  OG1 THR C1033       4.705 -39.139  67.213  1.00  0.990          O  
ATOM  48027  CG2 THR C1033       4.823 -41.209  65.945  1.00  0.990          C  
ATOM  48028  H   THR C1033       6.457 -37.529  66.176  1.00  0.820          H  
ATOM  48029  HA  THR C1033       7.112 -40.149  67.035  1.00  0.860          H  
ATOM  48030  HB  THR C1033       4.900 -39.184  65.170  1.00  1.190          H  
ATOM  48031  HG1 THR C1033       4.803 -38.163  67.123  1.00  1.190          H  
ATOM  48032 1HG2 THR C1033       3.741 -41.270  65.896  1.00  1.190          H  
ATOM  48033 2HG2 THR C1033       5.244 -41.656  65.048  1.00  1.190          H  
ATOM  48034 3HG2 THR C1033       5.176 -41.755  66.809  1.00  1.190          H  
ATOM  48035  N   LEU C1034       7.351 -39.624  63.793  1.00  0.650          N  
ATOM  48036  CA  LEU C1034       7.930 -40.175  62.601  1.00  0.640          C  
ATOM  48037  C   LEU C1034       9.412 -40.405  62.782  1.00  0.630          C  
ATOM  48038  O   LEU C1034       9.912 -41.499  62.502  1.00  0.650          O  
ATOM  48039  CB  LEU C1034       7.705 -39.223  61.453  1.00  0.900          C  
ATOM  48040  CG  LEU C1034       8.068 -39.708  60.089  1.00  0.900          C  
ATOM  48041  CD1 LEU C1034       7.194 -38.960  59.172  1.00  0.900          C  
ATOM  48042  CD2 LEU C1034       9.588 -39.463  59.745  1.00  0.900          C  
ATOM  48043  H   LEU C1034       6.877 -38.717  63.733  1.00  0.780          H  
ATOM  48044  HA  LEU C1034       7.449 -41.126  62.386  1.00  0.770          H  
ATOM  48045 1HB  LEU C1034       6.652 -38.954  61.448  1.00  1.080          H  
ATOM  48046 2HB  LEU C1034       8.273 -38.310  61.649  1.00  1.080          H  
ATOM  48047  HG  LEU C1034       7.840 -40.769  59.999  1.00  1.080          H  
ATOM  48048 1HD1 LEU C1034       7.374 -39.270  58.204  1.00  1.080          H  
ATOM  48049 2HD1 LEU C1034       6.148 -39.144  59.415  1.00  1.080          H  
ATOM  48050 3HD1 LEU C1034       7.400 -37.910  59.254  1.00  1.080          H  
ATOM  48051 1HD2 LEU C1034       9.784 -39.795  58.734  1.00  1.080          H  
ATOM  48052 2HD2 LEU C1034       9.804 -38.413  59.829  1.00  1.080          H  
ATOM  48053 3HD2 LEU C1034      10.251 -39.997  60.390  1.00  1.080          H  
ATOM  48054  N   ARG C1035      10.129 -39.384  63.272  1.00  0.610          N  
ATOM  48055  CA  ARG C1035      11.568 -39.507  63.402  1.00  0.610          C  
ATOM  48056  C   ARG C1035      11.930 -40.672  64.317  1.00  0.660          C  
ATOM  48057  O   ARG C1035      12.882 -41.400  64.047  1.00  0.670          O  
ATOM  48058  CB  ARG C1035      12.186 -38.215  63.916  1.00  0.850          C  
ATOM  48059  CG  ARG C1035      12.151 -36.998  62.952  1.00  0.850          C  
ATOM  48060  CD  ARG C1035      12.982 -37.162  61.727  1.00  0.850          C  
ATOM  48061  NE  ARG C1035      14.416 -37.211  62.025  1.00  0.850          N  
ATOM  48062  CZ  ARG C1035      15.337 -37.936  61.370  1.00  0.850          C  
ATOM  48063  NH1 ARG C1035      15.020 -38.733  60.362  1.00  0.850          N  
ATOM  48064  NH2 ARG C1035      16.580 -37.819  61.772  1.00  0.850          N  
ATOM  48065  H   ARG C1035       9.670 -38.500  63.515  1.00  0.730          H  
ATOM  48066  HA  ARG C1035      11.977 -39.705  62.423  1.00  0.730          H  
ATOM  48067 1HB  ARG C1035      11.657 -37.914  64.817  1.00  1.020          H  
ATOM  48068 2HB  ARG C1035      13.223 -38.389  64.185  1.00  1.020          H  
ATOM  48069 1HG  ARG C1035      11.139 -36.798  62.632  1.00  1.020          H  
ATOM  48070 2HG  ARG C1035      12.537 -36.141  63.493  1.00  1.020          H  
ATOM  48071 1HD  ARG C1035      12.693 -38.045  61.182  1.00  1.020          H  
ATOM  48072 2HD  ARG C1035      12.811 -36.288  61.098  1.00  1.020          H  
ATOM  48073  HE  ARG C1035      14.793 -36.603  62.780  1.00  1.020          H  
ATOM  48074 1HH1 ARG C1035      14.065 -38.812  60.053  1.00  1.020          H  
ATOM  48075 2HH1 ARG C1035      15.744 -39.270  59.902  1.00  1.020          H  
ATOM  48076 1HH2 ARG C1035      16.769 -37.162  62.549  1.00  1.020          H  
ATOM  48077 2HH2 ARG C1035      17.325 -38.332  61.324  1.00  1.020          H  
ATOM  48078  N   LYS C1036      11.180 -40.871  65.399  1.00  0.710          N  
ATOM  48079  CA  LYS C1036      11.433 -42.007  66.275  1.00  0.760          C  
ATOM  48080  C   LYS C1036      11.221 -43.367  65.571  1.00  0.760          C  
ATOM  48081  O   LYS C1036      11.933 -44.338  65.865  1.00  0.830          O  
ATOM  48082  CB  LYS C1036      10.580 -41.907  67.540  1.00  1.040          C  
ATOM  48083  CG  LYS C1036      11.036 -40.818  68.535  1.00  1.040          C  
ATOM  48084  CD  LYS C1036      10.098 -40.757  69.743  1.00  1.040          C  
ATOM  48085  CE  LYS C1036      10.588 -39.785  70.825  1.00  1.040          C  
ATOM  48086  NZ  LYS C1036       9.602 -39.678  71.957  1.00  1.040          N  
ATOM  48087  H   LYS C1036      10.437 -40.202  65.633  1.00  0.850          H  
ATOM  48088  HA  LYS C1036      12.477 -41.963  66.579  1.00  0.910          H  
ATOM  48089 1HB  LYS C1036       9.549 -41.682  67.253  1.00  1.250          H  
ATOM  48090 2HB  LYS C1036      10.577 -42.866  68.053  1.00  1.250          H  
ATOM  48091 1HG  LYS C1036      12.050 -41.034  68.871  1.00  1.250          H  
ATOM  48092 2HG  LYS C1036      11.042 -39.849  68.034  1.00  1.250          H  
ATOM  48093 1HD  LYS C1036       9.111 -40.435  69.403  1.00  1.250          H  
ATOM  48094 2HD  LYS C1036      10.005 -41.751  70.178  1.00  1.250          H  
ATOM  48095 1HE  LYS C1036      11.533 -40.151  71.220  1.00  1.250          H  
ATOM  48096 2HE  LYS C1036      10.747 -38.801  70.396  1.00  1.250          H  
ATOM  48097 1HZ  LYS C1036       9.951 -39.051  72.670  1.00  1.250          H  
ATOM  48098 2HZ  LYS C1036       8.716 -39.324  71.606  1.00  1.250          H  
ATOM  48099 3HZ  LYS C1036       9.460 -40.588  72.367  1.00  1.250          H  
ATOM  48100  N   LEU C1037      10.235 -43.444  64.664  1.00  0.780          N  
ATOM  48101  CA  LEU C1037       9.919 -44.675  63.932  1.00  0.790          C  
ATOM  48102  C   LEU C1037      10.922 -45.061  62.824  1.00  0.800          C  
ATOM  48103  O   LEU C1037      11.098 -46.249  62.546  1.00  1.000          O  
ATOM  48104  CB  LEU C1037       8.522 -44.554  63.303  1.00  1.100          C  
ATOM  48105  CG  LEU C1037       7.301 -44.502  64.276  1.00  1.100          C  
ATOM  48106  CD1 LEU C1037       6.058 -44.159  63.472  1.00  1.100          C  
ATOM  48107  CD2 LEU C1037       7.114 -45.843  64.981  1.00  1.100          C  
ATOM  48108  H   LEU C1037       9.663 -42.608  64.494  1.00  0.940          H  
ATOM  48109  HA  LEU C1037       9.919 -45.487  64.650  1.00  0.950          H  
ATOM  48110 1HB  LEU C1037       8.503 -43.639  62.712  1.00  1.320          H  
ATOM  48111 2HB  LEU C1037       8.378 -45.394  62.627  1.00  1.320          H  
ATOM  48112  HG  LEU C1037       7.458 -43.734  65.019  1.00  1.320          H  
ATOM  48113 1HD1 LEU C1037       5.198 -44.106  64.139  1.00  1.320          H  
ATOM  48114 2HD1 LEU C1037       6.196 -43.194  62.988  1.00  1.320          H  
ATOM  48115 3HD1 LEU C1037       5.885 -44.923  62.718  1.00  1.320          H  
ATOM  48116 1HD2 LEU C1037       6.251 -45.777  65.644  1.00  1.320          H  
ATOM  48117 2HD2 LEU C1037       6.944 -46.625  64.242  1.00  1.320          H  
ATOM  48118 3HD2 LEU C1037       7.990 -46.088  65.569  1.00  1.320          H  
ATOM  48119  N   VAL C1038      11.566 -44.082  62.186  1.00  0.760          N  
ATOM  48120  CA  VAL C1038      12.499 -44.348  61.058  1.00  0.790          C  
ATOM  48121  C   VAL C1038      13.926 -44.768  61.474  1.00  0.750          C  
ATOM  48122  O   VAL C1038      14.265 -44.761  62.644  1.00  0.720          O  
ATOM  48123  CB  VAL C1038      12.609 -43.118  60.125  1.00  1.090          C  
ATOM  48124  CG1 VAL C1038      11.263 -42.785  59.536  1.00  1.090          C  
ATOM  48125  CG2 VAL C1038      13.134 -41.943  60.889  1.00  1.090          C  
ATOM  48126  H   VAL C1038      11.343 -43.122  62.468  1.00  0.910          H  
ATOM  48127  HA  VAL C1038      12.075 -45.163  60.472  1.00  0.950          H  
ATOM  48128  HB  VAL C1038      13.288 -43.347  59.308  1.00  1.310          H  
ATOM  48129 1HG1 VAL C1038      11.364 -41.928  58.884  1.00  1.310          H  
ATOM  48130 2HG1 VAL C1038      10.903 -43.641  58.970  1.00  1.310          H  
ATOM  48131 3HG1 VAL C1038      10.556 -42.553  60.326  1.00  1.310          H  
ATOM  48132 1HG2 VAL C1038      13.212 -41.085  60.234  1.00  1.310          H  
ATOM  48133 2HG2 VAL C1038      12.452 -41.735  61.671  1.00  1.310          H  
ATOM  48134 3HG2 VAL C1038      14.117 -42.166  61.312  1.00  1.310          H  
ATOM  48135  N   THR C1039      14.768 -45.208  60.513  1.00  1.420          N  
ATOM  48136  CA  THR C1039      16.146 -45.554  60.884  1.00  1.510          C  
ATOM  48137  C   THR C1039      16.993 -44.257  60.931  1.00  1.710          C  
ATOM  48138  O   THR C1039      16.566 -43.288  60.301  1.00  2.090          O  
ATOM  48139  CB  THR C1039      16.721 -46.557  59.870  1.00  2.080          C  
ATOM  48140  OG1 THR C1039      16.735 -45.959  58.565  1.00  2.080          O  
ATOM  48141  CG2 THR C1039      15.863 -47.803  59.856  1.00  2.080          C  
ATOM  48142  H   THR C1039      14.487 -45.259  59.545  1.00  1.700          H  
ATOM  48143  HA  THR C1039      16.085 -46.019  61.845  1.00  1.810          H  
ATOM  48144  HB  THR C1039      17.732 -46.825  60.142  1.00  2.490          H  
ATOM  48145  HG1 THR C1039      17.415 -45.274  58.537  1.00  2.490          H  
ATOM  48146 1HG2 THR C1039      16.271 -48.512  59.137  1.00  2.490          H  
ATOM  48147 2HG2 THR C1039      15.865 -48.249  60.850  1.00  2.490          H  
ATOM  48148 3HG2 THR C1039      14.844 -47.551  59.576  1.00  2.490          H  
ATOM  48149  N   ARG C1040      18.199 -44.145  61.590  1.00  2.180          N  
ATOM  48150  CA  ARG C1040      19.076 -45.023  62.420  1.00  2.540          C  
ATOM  48151  C   ARG C1040      20.250 -45.540  61.589  1.00  3.150          C  
ATOM  48152  O   ARG C1040      20.078 -45.988  60.460  1.00  3.520          O  
ATOM  48153  CB  ARG C1040      18.347 -46.149  63.150  1.00  3.410          C  
ATOM  48154  CG  ARG C1040      17.331 -45.608  64.207  1.00  3.410          C  
ATOM  48155  CD  ARG C1040      16.454 -46.644  64.803  1.00  3.410          C  
ATOM  48156  NE  ARG C1040      15.394 -46.007  65.604  1.00  3.410          N  
ATOM  48157  CZ  ARG C1040      15.446 -45.688  66.920  1.00  3.410          C  
ATOM  48158  NH1 ARG C1040      16.512 -45.976  67.653  1.00  3.410          N  
ATOM  48159  NH2 ARG C1040      14.404 -45.072  67.473  1.00  3.410          N  
ATOM  48160  H   ARG C1040      18.596 -43.224  61.473  1.00  2.620          H  
ATOM  48161  HA  ARG C1040      19.498 -44.405  63.213  1.00  3.050          H  
ATOM  48162 1HB  ARG C1040      17.930 -46.888  62.499  1.00  4.090          H  
ATOM  48163 2HB  ARG C1040      19.095 -46.682  63.736  1.00  4.090          H  
ATOM  48164 1HG  ARG C1040      17.899 -45.164  65.021  1.00  4.090          H  
ATOM  48165 2HG  ARG C1040      16.694 -44.838  63.775  1.00  4.090          H  
ATOM  48166 1HD  ARG C1040      15.975 -47.216  64.007  1.00  4.090          H  
ATOM  48167 2HD  ARG C1040      17.028 -47.314  65.435  1.00  4.090          H  
ATOM  48168  HE  ARG C1040      14.539 -45.743  65.097  1.00  4.090          H  
ATOM  48169 1HH1 ARG C1040      17.303 -46.442  67.239  1.00  4.090          H  
ATOM  48170 2HH1 ARG C1040      16.533 -45.730  68.632  1.00  4.090          H  
ATOM  48171 1HH2 ARG C1040      13.576 -44.827  66.884  1.00  4.090          H  
ATOM  48172 2HH2 ARG C1040      14.417 -44.824  68.449  1.00  4.090          H  
ATOM  48173  N   ARG C1041      21.461 -45.414  62.152  1.00  3.770          N  
ATOM  48174  CA  ARG C1041      22.713 -45.787  61.478  1.00  4.720          C  
ATOM  48175  C   ARG C1041      22.902 -45.009  60.171  1.00  5.580          C  
ATOM  48176  O   ARG C1041      23.313 -45.573  59.154  1.00  6.220          O  
ATOM  48177  CB  ARG C1041      22.754 -47.282  61.179  1.00  6.230          C  
ATOM  48178  CG  ARG C1041      22.670 -48.185  62.395  1.00  6.230          C  
ATOM  48179  CD  ARG C1041      22.792 -49.612  62.020  1.00  6.230          C  
ATOM  48180  NE  ARG C1041      22.707 -50.489  63.185  1.00  6.230          N  
ATOM  48181  CZ  ARG C1041      22.724 -51.841  63.149  1.00  6.230          C  
ATOM  48182  NH1 ARG C1041      22.824 -52.479  61.998  1.00  6.230          N  
ATOM  48183  NH2 ARG C1041      22.639 -52.525  64.279  1.00  6.230          N  
ATOM  48184  H   ARG C1041      21.516 -45.044  63.092  1.00  4.520          H  
ATOM  48185  HA  ARG C1041      23.544 -45.547  62.142  1.00  5.660          H  
ATOM  48186 1HB  ARG C1041      21.957 -47.560  60.497  1.00  7.470          H  
ATOM  48187 2HB  ARG C1041      23.693 -47.514  60.680  1.00  7.470          H  
ATOM  48188 1HG  ARG C1041      23.471 -47.941  63.089  1.00  7.470          H  
ATOM  48189 2HG  ARG C1041      21.707 -48.045  62.885  1.00  7.470          H  
ATOM  48190 1HD  ARG C1041      21.984 -49.868  61.333  1.00  7.470          H  
ATOM  48191 2HD  ARG C1041      23.754 -49.774  61.534  1.00  7.470          H  
ATOM  48192  HE  ARG C1041      22.629 -50.047  64.092  1.00  7.470          H  
ATOM  48193 1HH1 ARG C1041      22.890 -51.963  61.134  1.00  7.470          H  
ATOM  48194 2HH1 ARG C1041      22.836 -53.489  61.979  1.00  7.470          H  
ATOM  48195 1HH2 ARG C1041      22.562 -52.037  65.161  1.00  7.470          H  
ATOM  48196 2HH2 ARG C1041      22.651 -53.535  64.263  1.00  7.470          H  
ATOM  48197  N   LYS C1042      22.637 -43.704  60.231  1.00  5.920          N  
ATOM  48198  CA  LYS C1042      22.751 -42.803  59.092  1.00  6.870          C  
ATOM  48199  C   LYS C1042      22.789 -41.350  59.552  1.00  7.500          C  
ATOM  48200  O   LYS C1042      21.744 -40.725  59.739  1.00  8.000          O  
ATOM  48201  OXT LYS C1042      23.872 -40.787  59.700  1.00 10.300          O  
ATOM  48202  CB  LYS C1042      21.563 -42.996  58.139  1.00  8.700          C  
ATOM  48203  CG  LYS C1042      21.625 -42.147  56.866  1.00  8.700          C  
ATOM  48204  CD  LYS C1042      20.434 -42.424  55.934  1.00  8.700          C  
ATOM  48205  CE  LYS C1042      20.506 -41.556  54.673  1.00  8.700          C  
ATOM  48206  NZ  LYS C1042      19.340 -41.777  53.754  1.00  8.700          N  
ATOM  48207  H   LYS C1042      22.320 -43.332  61.111  1.00  7.100          H  
ATOM  48208  HA  LYS C1042      23.679 -43.020  58.564  1.00  8.240          H  
ATOM  48209 1HB  LYS C1042      21.507 -44.045  57.841  1.00 10.450          H  
ATOM  48210 2HB  LYS C1042      20.636 -42.760  58.662  1.00 10.450          H  
ATOM  48211 1HG  LYS C1042      21.620 -41.090  57.140  1.00 10.450          H  
ATOM  48212 2HG  LYS C1042      22.553 -42.360  56.340  1.00 10.450          H  
ATOM  48213 1HD  LYS C1042      20.438 -43.477  55.648  1.00 10.450          H  
ATOM  48214 2HD  LYS C1042      19.505 -42.212  56.464  1.00 10.450          H  
ATOM  48215 1HE  LYS C1042      20.532 -40.507  54.963  1.00 10.450          H  
ATOM  48216 2HE  LYS C1042      21.424 -41.797  54.137  1.00 10.450          H  
ATOM  48217 1HZ  LYS C1042      19.442 -41.187  52.938  1.00 10.450          H  
ATOM  48218 2HZ  LYS C1042      19.314 -42.745  53.466  1.00 10.450          H  
ATOM  48219 3HZ  LYS C1042      18.470 -41.541  54.218  1.00 10.450          H  
TER   48220
ENDMDL

REMARK ID 128478 MODEL 5 2021-09-18_00000039_1_11
PFRMAT TS
TARGET 2021-09-18_00000039_1_11
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      27.410 -19.138  33.874  1.00  2.300          N  
ATOM      2  CA  MET A   1      28.664 -19.180  33.126  1.00  1.670          C  
ATOM      3  C   MET A   1      29.079 -17.808  32.637  1.00  1.130          C  
ATOM      4  O   MET A   1      28.249 -17.049  32.147  1.00  0.950          O  
ATOM      5  CB  MET A   1      28.545 -20.128  31.922  1.00  2.590          C  
ATOM      6  CG  MET A   1      29.834 -20.254  31.056  1.00  2.590          C  
ATOM      7  SD  MET A   1      29.692 -21.434  29.695  1.00  2.590          S  
ATOM      8  CE  MET A   1      29.893 -23.020  30.464  1.00  2.590          C  
ATOM      9 1H   MET A   1      26.850 -19.946  33.644  1.00  2.760          H  
ATOM     10 2H   MET A   1      27.607 -19.137  34.865  1.00  2.760          H  
ATOM     11 3H   MET A   1      26.903 -18.298  33.632  1.00  2.760          H  
ATOM     12  HA  MET A   1      29.448 -19.545  33.788  1.00  2.000          H  
ATOM     13 1HB  MET A   1      28.261 -21.117  32.265  1.00  3.110          H  
ATOM     14 2HB  MET A   1      27.752 -19.770  31.263  1.00  3.110          H  
ATOM     15 1HG  MET A   1      30.065 -19.288  30.612  1.00  3.110          H  
ATOM     16 2HG  MET A   1      30.677 -20.549  31.678  1.00  3.110          H  
ATOM     17 1HE  MET A   1      29.828 -23.798  29.701  1.00  3.110          H  
ATOM     18 2HE  MET A   1      30.871 -23.069  30.945  1.00  3.110          H  
ATOM     19 3HE  MET A   1      29.113 -23.175  31.206  1.00  3.110          H  
ATOM     20  N   ASP A   2      30.356 -17.480  32.785  1.00  1.120          N  
ATOM     21  CA  ASP A   2      30.858 -16.250  32.209  1.00  0.860          C  
ATOM     22  C   ASP A   2      31.180 -16.591  30.780  1.00  0.690          C  
ATOM     23  O   ASP A   2      32.147 -17.313  30.499  1.00  0.680          O  
ATOM     24  CB  ASP A   2      32.085 -15.700  32.945  1.00  1.310          C  
ATOM     25  CG  ASP A   2      32.632 -14.364  32.317  1.00  1.310          C  
ATOM     26  OD1 ASP A   2      32.485 -14.166  31.086  1.00  1.310          O  
ATOM     27  OD2 ASP A   2      33.169 -13.564  33.050  1.00  1.310          O  
ATOM     28  H   ASP A   2      30.996 -18.111  33.248  1.00  1.340          H  
ATOM     29  HA  ASP A   2      30.075 -15.491  32.222  1.00  1.030          H  
ATOM     30 1HB  ASP A   2      31.827 -15.513  33.989  1.00  1.570          H  
ATOM     31 2HB  ASP A   2      32.880 -16.444  32.935  1.00  1.570          H  
ATOM     32  N   PHE A   3      30.324 -16.149  29.882  1.00  0.630          N  
ATOM     33  CA  PHE A   3      30.482 -16.521  28.510  1.00  0.630          C  
ATOM     34  C   PHE A   3      31.665 -15.852  27.860  1.00  0.470          C  
ATOM     35  O   PHE A   3      32.157 -16.353  26.853  1.00  0.470          O  
ATOM     36  CB  PHE A   3      29.212 -16.264  27.726  1.00  0.880          C  
ATOM     37  CG  PHE A   3      28.160 -17.264  28.058  1.00  0.880          C  
ATOM     38  CD1 PHE A   3      27.029 -16.897  28.751  1.00  0.880          C  
ATOM     39  CD2 PHE A   3      28.316 -18.598  27.704  1.00  0.880          C  
ATOM     40  CE1 PHE A   3      26.069 -17.834  29.073  1.00  0.880          C  
ATOM     41  CE2 PHE A   3      27.361 -19.525  28.018  1.00  0.880          C  
ATOM     42  CZ  PHE A   3      26.236 -19.145  28.704  1.00  0.880          C  
ATOM     43  H   PHE A   3      29.547 -15.571  30.177  1.00  0.760          H  
ATOM     44  HA  PHE A   3      30.658 -17.592  28.487  1.00  0.760          H  
ATOM     45 1HB  PHE A   3      28.834 -15.270  27.953  1.00  1.060          H  
ATOM     46 2HB  PHE A   3      29.412 -16.302  26.670  1.00  1.060          H  
ATOM     47  HD1 PHE A   3      26.887 -15.859  29.050  1.00  1.060          H  
ATOM     48  HD2 PHE A   3      29.211 -18.915  27.173  1.00  1.060          H  
ATOM     49  HE1 PHE A   3      25.177 -17.531  29.621  1.00  1.060          H  
ATOM     50  HE2 PHE A   3      27.497 -20.569  27.730  1.00  1.060          H  
ATOM     51  HZ  PHE A   3      25.480 -19.884  28.958  1.00  1.060          H  
ATOM     52  N   SER A   4      32.137 -14.706  28.373  1.00  0.470          N  
ATOM     53  CA  SER A   4      33.262 -14.123  27.670  1.00  0.530          C  
ATOM     54  C   SER A   4      34.429 -15.043  27.930  1.00  0.500          C  
ATOM     55  O   SER A   4      35.182 -15.385  27.023  1.00  0.540          O  
ATOM     56  CB  SER A   4      33.595 -12.735  28.171  1.00  0.720          C  
ATOM     57  OG  SER A   4      34.129 -12.774  29.470  1.00  0.720          O  
ATOM     58  H   SER A   4      31.799 -14.283  29.240  1.00  0.560          H  
ATOM     59  HA  SER A   4      33.052 -14.090  26.599  1.00  0.640          H  
ATOM     60 1HB  SER A   4      34.320 -12.302  27.499  1.00  0.860          H  
ATOM     61 2HB  SER A   4      32.705 -12.108  28.151  1.00  0.860          H  
ATOM     62  HG  SER A   4      33.406 -13.040  30.079  1.00  0.860          H  
ATOM     63  N   ARG A   5      34.508 -15.565  29.153  1.00  0.520          N  
ATOM     64  CA  ARG A   5      35.599 -16.478  29.477  1.00  0.560          C  
ATOM     65  C   ARG A   5      35.522 -17.753  28.653  1.00  0.550          C  
ATOM     66  O   ARG A   5      36.517 -18.183  28.062  1.00  0.570          O  
ATOM     67  CB  ARG A   5      35.570 -16.829  30.964  1.00  0.770          C  
ATOM     68  CG  ARG A   5      36.558 -17.925  31.445  1.00  0.770          C  
ATOM     69  CD  ARG A   5      37.972 -17.582  31.254  1.00  0.770          C  
ATOM     70  NE  ARG A   5      38.850 -18.666  31.695  1.00  0.770          N  
ATOM     71  CZ  ARG A   5      39.336 -18.843  32.946  1.00  0.770          C  
ATOM     72  NH1 ARG A   5      39.041 -17.997  33.922  1.00  0.770          N  
ATOM     73  NH2 ARG A   5      40.118 -19.882  33.193  1.00  0.770          N  
ATOM     74  H   ARG A   5      33.839 -15.223  29.865  1.00  0.620          H  
ATOM     75  HA  ARG A   5      36.537 -15.970  29.253  1.00  0.670          H  
ATOM     76 1HB  ARG A   5      35.765 -15.929  31.544  1.00  0.920          H  
ATOM     77 2HB  ARG A   5      34.572 -17.165  31.227  1.00  0.920          H  
ATOM     78 1HG  ARG A   5      36.395 -18.102  32.505  1.00  0.920          H  
ATOM     79 2HG  ARG A   5      36.373 -18.854  30.901  1.00  0.920          H  
ATOM     80 1HD  ARG A   5      38.132 -17.473  30.200  1.00  0.920          H  
ATOM     81 2HD  ARG A   5      38.240 -16.660  31.764  1.00  0.920          H  
ATOM     82  HE  ARG A   5      39.110 -19.371  30.968  1.00  0.920          H  
ATOM     83 1HH1 ARG A   5      38.446 -17.204  33.746  1.00  0.920          H  
ATOM     84 2HH1 ARG A   5      39.412 -18.147  34.850  1.00  0.920          H  
ATOM     85 1HH2 ARG A   5      40.346 -20.532  32.444  1.00  0.920          H  
ATOM     86 2HH2 ARG A   5      40.488 -20.032  34.116  1.00  0.920          H  
ATOM     87  N   PHE A   6      34.332 -18.342  28.589  1.00  0.520          N  
ATOM     88  CA  PHE A   6      34.139 -19.582  27.862  1.00  0.500          C  
ATOM     89  C   PHE A   6      34.509 -19.449  26.390  1.00  0.460          C  
ATOM     90  O   PHE A   6      35.302 -20.243  25.869  1.00  0.480          O  
ATOM     91  CB  PHE A   6      32.692 -20.034  28.004  1.00  0.710          C  
ATOM     92  CG  PHE A   6      32.336 -21.276  27.264  1.00  0.710          C  
ATOM     93  CD1 PHE A   6      32.670 -22.522  27.762  1.00  0.710          C  
ATOM     94  CD2 PHE A   6      31.644 -21.205  26.081  1.00  0.710          C  
ATOM     95  CE1 PHE A   6      32.312 -23.658  27.080  1.00  0.710          C  
ATOM     96  CE2 PHE A   6      31.289 -22.318  25.403  1.00  0.710          C  
ATOM     97  CZ  PHE A   6      31.619 -23.554  25.898  1.00  0.710          C  
ATOM     98  H   PHE A   6      33.548 -17.933  29.110  1.00  0.620          H  
ATOM     99  HA  PHE A   6      34.785 -20.338  28.307  1.00  0.600          H  
ATOM    100 1HB  PHE A   6      32.465 -20.179  29.058  1.00  0.850          H  
ATOM    101 2HB  PHE A   6      32.046 -19.244  27.647  1.00  0.850          H  
ATOM    102  HD1 PHE A   6      33.212 -22.597  28.703  1.00  0.850          H  
ATOM    103  HD2 PHE A   6      31.382 -20.250  25.693  1.00  0.850          H  
ATOM    104  HE1 PHE A   6      32.574 -24.636  27.480  1.00  0.850          H  
ATOM    105  HE2 PHE A   6      30.740 -22.229  24.471  1.00  0.850          H  
ATOM    106  HZ  PHE A   6      31.330 -24.447  25.358  1.00  0.850          H  
ATOM    107  N   PHE A   7      33.948 -18.438  25.722  1.00  0.420          N  
ATOM    108  CA  PHE A   7      34.173 -18.248  24.300  1.00  0.400          C  
ATOM    109  C   PHE A   7      35.599 -17.769  23.976  1.00  0.420          C  
ATOM    110  O   PHE A   7      36.153 -18.139  22.941  1.00  0.420          O  
ATOM    111  CB  PHE A   7      33.090 -17.329  23.755  1.00  0.570          C  
ATOM    112  CG  PHE A   7      31.704 -18.034  23.564  1.00  0.570          C  
ATOM    113  CD1 PHE A   7      30.700 -18.028  24.517  1.00  0.570          C  
ATOM    114  CD2 PHE A   7      31.427 -18.659  22.397  1.00  0.570          C  
ATOM    115  CE1 PHE A   7      29.483 -18.653  24.274  1.00  0.570          C  
ATOM    116  CE2 PHE A   7      30.229 -19.252  22.147  1.00  0.570          C  
ATOM    117  CZ  PHE A   7      29.257 -19.259  23.091  1.00  0.570          C  
ATOM    118  H   PHE A   7      33.326 -17.786  26.208  1.00  0.500          H  
ATOM    119  HA  PHE A   7      34.037 -19.215  23.814  1.00  0.480          H  
ATOM    120 1HB  PHE A   7      32.955 -16.480  24.429  1.00  0.680          H  
ATOM    121 2HB  PHE A   7      33.403 -16.935  22.803  1.00  0.680          H  
ATOM    122  HD1 PHE A   7      30.862 -17.545  25.448  1.00  0.680          H  
ATOM    123  HD2 PHE A   7      32.175 -18.665  21.660  1.00  0.680          H  
ATOM    124  HE1 PHE A   7      28.699 -18.647  25.017  1.00  0.680          H  
ATOM    125  HE2 PHE A   7      30.048 -19.715  21.183  1.00  0.680          H  
ATOM    126  HZ  PHE A   7      28.300 -19.738  22.893  1.00  0.680          H  
ATOM    127  N   ILE A   8      36.232 -16.995  24.866  1.00  0.450          N  
ATOM    128  CA  ILE A   8      37.622 -16.603  24.653  1.00  0.470          C  
ATOM    129  C   ILE A   8      38.519 -17.846  24.705  1.00  0.490          C  
ATOM    130  O   ILE A   8      39.410 -18.002  23.869  1.00  0.500          O  
ATOM    131  CB  ILE A   8      38.100 -15.529  25.661  1.00  0.650          C  
ATOM    132  CG1 ILE A   8      37.394 -14.171  25.422  1.00  0.650          C  
ATOM    133  CG2 ILE A   8      39.583 -15.343  25.510  1.00  0.650          C  
ATOM    134  CD1 ILE A   8      37.569 -13.160  26.599  1.00  0.650          C  
ATOM    135  H   ILE A   8      35.750 -16.645  25.697  1.00  0.540          H  
ATOM    136  HA  ILE A   8      37.712 -16.181  23.663  1.00  0.560          H  
ATOM    137  HB  ILE A   8      37.859 -15.849  26.674  1.00  0.780          H  
ATOM    138 1HG1 ILE A   8      37.815 -13.724  24.530  1.00  0.780          H  
ATOM    139 2HG1 ILE A   8      36.338 -14.341  25.243  1.00  0.780          H  
ATOM    140 1HG2 ILE A   8      39.948 -14.602  26.200  1.00  0.780          H  
ATOM    141 2HG2 ILE A   8      40.095 -16.275  25.707  1.00  0.780          H  
ATOM    142 3HG2 ILE A   8      39.786 -15.030  24.505  1.00  0.780          H  
ATOM    143 1HD1 ILE A   8      37.070 -12.226  26.390  1.00  0.780          H  
ATOM    144 2HD1 ILE A   8      37.138 -13.588  27.506  1.00  0.780          H  
ATOM    145 3HD1 ILE A   8      38.613 -12.952  26.773  1.00  0.780          H  
ATOM    146  N   ASP A   9      38.316 -18.721  25.707  1.00  0.490          N  
ATOM    147  CA  ASP A   9      39.088 -19.963  25.793  1.00  0.500          C  
ATOM    148  C   ASP A   9      38.813 -20.895  24.601  1.00  0.520          C  
ATOM    149  O   ASP A   9      39.710 -21.609  24.141  1.00  0.550          O  
ATOM    150  CB  ASP A   9      38.806 -20.726  27.099  1.00  0.700          C  
ATOM    151  CG  ASP A   9      39.456 -20.126  28.390  1.00  0.700          C  
ATOM    152  OD1 ASP A   9      40.314 -19.278  28.303  1.00  0.700          O  
ATOM    153  OD2 ASP A   9      39.093 -20.567  29.462  1.00  0.700          O  
ATOM    154  H   ASP A   9      37.605 -18.529  26.422  1.00  0.590          H  
ATOM    155  HA  ASP A   9      40.145 -19.704  25.778  1.00  0.600          H  
ATOM    156 1HB  ASP A   9      37.720 -20.751  27.252  1.00  0.840          H  
ATOM    157 2HB  ASP A   9      39.137 -21.758  26.987  1.00  0.840          H  
ATOM    158  N   ARG A  10      37.577 -20.876  24.088  1.00  0.520          N  
ATOM    159  CA  ARG A  10      37.178 -21.705  22.960  1.00  0.550          C  
ATOM    160  C   ARG A  10      36.694 -20.923  21.726  1.00  0.550          C  
ATOM    161  O   ARG A  10      35.511 -21.031  21.377  1.00  0.530          O  
ATOM    162  CB  ARG A  10      36.056 -22.643  23.356  1.00  0.760          C  
ATOM    163  CG  ARG A  10      36.425 -23.674  24.358  1.00  0.760          C  
ATOM    164  CD  ARG A  10      35.331 -24.641  24.573  1.00  0.760          C  
ATOM    165  NE  ARG A  10      35.763 -25.721  25.441  1.00  0.760          N  
ATOM    166  CZ  ARG A  10      34.982 -26.728  25.901  1.00  0.760          C  
ATOM    167  NH1 ARG A  10      33.700 -26.787  25.580  1.00  0.760          N  
ATOM    168  NH2 ARG A  10      35.513 -27.664  26.678  1.00  0.760          N  
ATOM    169  H   ARG A  10      36.866 -20.308  24.560  1.00  0.620          H  
ATOM    170  HA  ARG A  10      38.019 -22.335  22.697  1.00  0.660          H  
ATOM    171 1HB  ARG A  10      35.213 -22.068  23.753  1.00  0.910          H  
ATOM    172 2HB  ARG A  10      35.719 -23.175  22.480  1.00  0.910          H  
ATOM    173 1HG  ARG A  10      37.312 -24.203  24.039  1.00  0.910          H  
ATOM    174 2HG  ARG A  10      36.626 -23.182  25.311  1.00  0.910          H  
ATOM    175 1HD  ARG A  10      34.491 -24.133  25.036  1.00  0.910          H  
ATOM    176 2HD  ARG A  10      35.027 -25.069  23.614  1.00  0.910          H  
ATOM    177  HE  ARG A  10      36.769 -25.742  25.680  1.00  0.910          H  
ATOM    178 1HH1 ARG A  10      33.297 -26.086  24.979  1.00  0.910          H  
ATOM    179 2HH1 ARG A  10      33.130 -27.545  25.922  1.00  0.910          H  
ATOM    180 1HH2 ARG A  10      36.498 -27.622  26.924  1.00  0.910          H  
ATOM    181 2HH2 ARG A  10      34.946 -28.421  27.022  1.00  0.910          H  
ATOM    182  N   PRO A  11      37.580 -20.247  20.959  1.00  0.550          N  
ATOM    183  CA  PRO A  11      37.240 -19.422  19.808  1.00  0.550          C  
ATOM    184  C   PRO A  11      36.562 -20.235  18.715  1.00  0.500          C  
ATOM    185  O   PRO A  11      35.844 -19.694  17.875  1.00  0.460          O  
ATOM    186  CB  PRO A  11      38.600 -18.894  19.353  1.00  0.830          C  
ATOM    187  CG  PRO A  11      39.603 -19.894  19.909  1.00  0.830          C  
ATOM    188  CD  PRO A  11      39.022 -20.331  21.219  1.00  0.830          C  
ATOM    189  HA  PRO A  11      36.586 -18.616  20.151  1.00  0.660          H  
ATOM    190 1HB  PRO A  11      38.625 -18.832  18.257  1.00  0.990          H  
ATOM    191 2HB  PRO A  11      38.749 -17.870  19.737  1.00  0.990          H  
ATOM    192 1HG  PRO A  11      39.753 -20.724  19.204  1.00  0.990          H  
ATOM    193 2HG  PRO A  11      40.571 -19.434  20.048  1.00  0.990          H  
ATOM    194 1HD  PRO A  11      39.370 -21.341  21.424  1.00  0.990          H  
ATOM    195 2HD  PRO A  11      39.305 -19.631  22.016  1.00  0.990          H  
ATOM    196  N   ILE A  12      36.788 -21.542  18.734  1.00  0.520          N  
ATOM    197  CA  ILE A  12      36.154 -22.424  17.790  1.00  0.490          C  
ATOM    198  C   ILE A  12      34.685 -22.479  18.091  1.00  0.470          C  
ATOM    199  O   ILE A  12      33.877 -22.524  17.177  1.00  0.520          O  
ATOM    200  CB  ILE A  12      36.752 -23.828  17.761  1.00  0.700          C  
ATOM    201  CG1 ILE A  12      38.165 -23.746  17.192  1.00  0.700          C  
ATOM    202  CG2 ILE A  12      35.875 -24.727  16.923  1.00  0.700          C  
ATOM    203  CD1 ILE A  12      38.967 -24.997  17.304  1.00  0.700          C  
ATOM    204  H   ILE A  12      37.404 -21.928  19.433  1.00  0.620          H  
ATOM    205  HA  ILE A  12      36.278 -22.006  16.792  1.00  0.590          H  
ATOM    206  HB  ILE A  12      36.821 -24.227  18.772  1.00  0.840          H  
ATOM    207 1HG1 ILE A  12      38.093 -23.481  16.165  1.00  0.840          H  
ATOM    208 2HG1 ILE A  12      38.701 -22.954  17.708  1.00  0.840          H  
ATOM    209 1HG2 ILE A  12      36.296 -25.684  16.895  1.00  0.840          H  
ATOM    210 2HG2 ILE A  12      34.874 -24.803  17.322  1.00  0.840          H  
ATOM    211 3HG2 ILE A  12      35.814 -24.343  15.945  1.00  0.840          H  
ATOM    212 1HD1 ILE A  12      39.952 -24.834  16.874  1.00  0.840          H  
ATOM    213 2HD1 ILE A  12      39.064 -25.244  18.340  1.00  0.840          H  
ATOM    214 3HD1 ILE A  12      38.489 -25.812  16.774  1.00  0.840          H  
ATOM    215  N   PHE A  13      34.335 -22.579  19.371  1.00  0.440          N  
ATOM    216  CA  PHE A  13      32.953 -22.696  19.781  1.00  0.420          C  
ATOM    217  C   PHE A  13      32.280 -21.419  19.279  1.00  0.390          C  
ATOM    218  O   PHE A  13      31.141 -21.443  18.798  1.00  0.370          O  
ATOM    219  CB  PHE A  13      32.841 -22.832  21.305  1.00  0.600          C  
ATOM    220  CG  PHE A  13      31.522 -23.374  21.816  1.00  0.600          C  
ATOM    221  CD1 PHE A  13      31.474 -24.662  22.357  1.00  0.600          C  
ATOM    222  CD2 PHE A  13      30.355 -22.684  21.714  1.00  0.600          C  
ATOM    223  CE1 PHE A  13      30.289 -25.202  22.794  1.00  0.600          C  
ATOM    224  CE2 PHE A  13      29.167 -23.208  22.149  1.00  0.600          C  
ATOM    225  CZ  PHE A  13      29.133 -24.472  22.695  1.00  0.600          C  
ATOM    226  H   PHE A  13      35.045 -22.470  20.088  1.00  0.530          H  
ATOM    227  HA  PHE A  13      32.488 -23.545  19.292  1.00  0.500          H  
ATOM    228 1HB  PHE A  13      33.619 -23.493  21.651  1.00  0.720          H  
ATOM    229 2HB  PHE A  13      33.013 -21.856  21.774  1.00  0.720          H  
ATOM    230  HD1 PHE A  13      32.395 -25.244  22.436  1.00  0.720          H  
ATOM    231  HD2 PHE A  13      30.370 -21.727  21.277  1.00  0.720          H  
ATOM    232  HE1 PHE A  13      30.267 -26.207  23.217  1.00  0.720          H  
ATOM    233  HE2 PHE A  13      28.247 -22.628  22.056  1.00  0.720          H  
ATOM    234  HZ  PHE A  13      28.188 -24.893  23.039  1.00  0.720          H  
ATOM    235  N   ALA A  14      32.975 -20.278  19.455  1.00  0.400          N  
ATOM    236  CA  ALA A  14      32.442 -18.992  18.996  1.00  0.390          C  
ATOM    237  C   ALA A  14      32.203 -19.005  17.495  1.00  0.410          C  
ATOM    238  O   ALA A  14      31.161 -18.531  17.028  1.00  0.390          O  
ATOM    239  CB  ALA A  14      33.399 -17.860  19.318  1.00  0.550          C  
ATOM    240  H   ALA A  14      33.895 -20.343  19.902  1.00  0.480          H  
ATOM    241  HA  ALA A  14      31.490 -18.818  19.487  1.00  0.470          H  
ATOM    242 1HB  ALA A  14      32.966 -16.936  18.980  1.00  0.660          H  
ATOM    243 2HB  ALA A  14      33.591 -17.792  20.375  1.00  0.660          H  
ATOM    244 3HB  ALA A  14      34.334 -18.018  18.809  1.00  0.660          H  
ATOM    245  N   ALA A  15      33.148 -19.574  16.734  1.00  0.460          N  
ATOM    246  CA  ALA A  15      32.993 -19.673  15.293  1.00  0.530          C  
ATOM    247  C   ALA A  15      31.778 -20.503  14.944  1.00  0.500          C  
ATOM    248  O   ALA A  15      31.027 -20.150  14.036  1.00  0.540          O  
ATOM    249  CB  ALA A  15      34.224 -20.292  14.667  1.00  0.710          C  
ATOM    250  H   ALA A  15      34.027 -19.875  17.168  1.00  0.550          H  
ATOM    251  HA  ALA A  15      32.851 -18.668  14.898  1.00  0.640          H  
ATOM    252 1HB  ALA A  15      34.100 -20.341  13.587  1.00  0.860          H  
ATOM    253 2HB  ALA A  15      35.095 -19.684  14.912  1.00  0.860          H  
ATOM    254 3HB  ALA A  15      34.360 -21.292  15.060  1.00  0.860          H  
ATOM    255  N   VAL A  16      31.555 -21.580  15.691  1.00  0.440          N  
ATOM    256  CA  VAL A  16      30.418 -22.435  15.435  1.00  0.460          C  
ATOM    257  C   VAL A  16      29.140 -21.671  15.675  1.00  0.380          C  
ATOM    258  O   VAL A  16      28.228 -21.743  14.858  1.00  0.400          O  
ATOM    259  CB  VAL A  16      30.476 -23.690  16.306  1.00  0.640          C  
ATOM    260  CG1 VAL A  16      29.171 -24.511  16.172  1.00  0.640          C  
ATOM    261  CG2 VAL A  16      31.682 -24.465  15.895  1.00  0.640          C  
ATOM    262  H   VAL A  16      32.251 -21.825  16.405  1.00  0.530          H  
ATOM    263  HA  VAL A  16      30.448 -22.744  14.391  1.00  0.550          H  
ATOM    264  HB  VAL A  16      30.573 -23.413  17.352  1.00  0.760          H  
ATOM    265 1HG1 VAL A  16      29.239 -25.402  16.796  1.00  0.760          H  
ATOM    266 2HG1 VAL A  16      28.332 -23.913  16.502  1.00  0.760          H  
ATOM    267 3HG1 VAL A  16      29.007 -24.800  15.149  1.00  0.760          H  
ATOM    268 1HG2 VAL A  16      31.743 -25.330  16.501  1.00  0.760          H  
ATOM    269 2HG2 VAL A  16      31.634 -24.730  14.891  1.00  0.760          H  
ATOM    270 3HG2 VAL A  16      32.547 -23.903  16.016  1.00  0.760          H  
ATOM    271  N   LEU A  17      29.063 -20.933  16.781  1.00  0.310          N  
ATOM    272  CA  LEU A  17      27.869 -20.163  17.069  1.00  0.270          C  
ATOM    273  C   LEU A  17      27.593 -19.160  15.953  1.00  0.280          C  
ATOM    274  O   LEU A  17      26.457 -19.060  15.485  1.00  0.270          O  
ATOM    275  CB  LEU A  17      28.022 -19.441  18.419  1.00  0.390          C  
ATOM    276  CG  LEU A  17      26.854 -18.515  18.869  1.00  0.390          C  
ATOM    277  CD1 LEU A  17      25.560 -19.319  19.022  1.00  0.390          C  
ATOM    278  CD2 LEU A  17      27.239 -17.846  20.189  1.00  0.390          C  
ATOM    279  H   LEU A  17      29.846 -20.945  17.445  1.00  0.370          H  
ATOM    280  HA  LEU A  17      27.036 -20.856  17.126  1.00  0.320          H  
ATOM    281 1HB  LEU A  17      28.172 -20.196  19.189  1.00  0.470          H  
ATOM    282 2HB  LEU A  17      28.925 -18.830  18.374  1.00  0.470          H  
ATOM    283  HG  LEU A  17      26.691 -17.748  18.118  1.00  0.470          H  
ATOM    284 1HD1 LEU A  17      24.757 -18.652  19.336  1.00  0.470          H  
ATOM    285 2HD1 LEU A  17      25.283 -19.774  18.072  1.00  0.470          H  
ATOM    286 3HD1 LEU A  17      25.698 -20.097  19.770  1.00  0.470          H  
ATOM    287 1HD2 LEU A  17      26.436 -17.180  20.509  1.00  0.470          H  
ATOM    288 2HD2 LEU A  17      27.401 -18.605  20.945  1.00  0.470          H  
ATOM    289 3HD2 LEU A  17      28.157 -17.276  20.039  1.00  0.470          H  
ATOM    290  N   SER A  18      28.626 -18.439  15.507  1.00  0.310          N  
ATOM    291  CA  SER A  18      28.479 -17.454  14.442  1.00  0.330          C  
ATOM    292  C   SER A  18      27.952 -18.086  13.169  1.00  0.360          C  
ATOM    293  O   SER A  18      27.013 -17.577  12.541  1.00  0.360          O  
ATOM    294  CB  SER A  18      29.814 -16.827  14.149  1.00  0.450          C  
ATOM    295  OG  SER A  18      29.720 -15.913  13.112  1.00  0.450          O  
ATOM    296  H   SER A  18      29.545 -18.558  15.948  1.00  0.370          H  
ATOM    297  HA  SER A  18      27.778 -16.688  14.772  1.00  0.400          H  
ATOM    298 1HB  SER A  18      30.164 -16.344  15.030  1.00  0.540          H  
ATOM    299 2HB  SER A  18      30.534 -17.599  13.895  1.00  0.540          H  
ATOM    300  HG  SER A  18      30.594 -15.532  13.022  1.00  0.540          H  
ATOM    301  N   ILE A  19      28.535 -19.227  12.804  1.00  0.380          N  
ATOM    302  CA  ILE A  19      28.149 -19.950  11.615  1.00  0.410          C  
ATOM    303  C   ILE A  19      26.711 -20.441  11.727  1.00  0.420          C  
ATOM    304  O   ILE A  19      25.960 -20.304  10.769  1.00  0.450          O  
ATOM    305  CB  ILE A  19      29.134 -21.097  11.331  1.00  0.560          C  
ATOM    306  CG1 ILE A  19      30.513 -20.485  10.949  1.00  0.560          C  
ATOM    307  CG2 ILE A  19      28.594 -21.963  10.189  1.00  0.560          C  
ATOM    308  CD1 ILE A  19      31.670 -21.470  10.967  1.00  0.560          C  
ATOM    309  H   ILE A  19      29.313 -19.586  13.366  1.00  0.460          H  
ATOM    310  HA  ILE A  19      28.202 -19.264  10.773  1.00  0.490          H  
ATOM    311  HB  ILE A  19      29.276 -21.702  12.231  1.00  0.670          H  
ATOM    312 1HG1 ILE A  19      30.440 -20.061   9.950  1.00  0.670          H  
ATOM    313 2HG1 ILE A  19      30.742 -19.679  11.638  1.00  0.670          H  
ATOM    314 1HG2 ILE A  19      29.282 -22.751   9.966  1.00  0.670          H  
ATOM    315 2HG2 ILE A  19      27.650 -22.394  10.480  1.00  0.670          H  
ATOM    316 3HG2 ILE A  19      28.455 -21.349   9.298  1.00  0.670          H  
ATOM    317 1HD1 ILE A  19      32.587 -20.951  10.694  1.00  0.670          H  
ATOM    318 2HD1 ILE A  19      31.774 -21.880  11.973  1.00  0.670          H  
ATOM    319 3HD1 ILE A  19      31.496 -22.272  10.263  1.00  0.670          H  
ATOM    320  N   LEU A  20      26.320 -21.024  12.867  1.00  0.390          N  
ATOM    321  CA  LEU A  20      24.955 -21.516  13.032  1.00  0.410          C  
ATOM    322  C   LEU A  20      23.931 -20.381  12.931  1.00  0.380          C  
ATOM    323  O   LEU A  20      22.856 -20.559  12.331  1.00  0.390          O  
ATOM    324  CB  LEU A  20      24.808 -22.186  14.405  1.00  0.570          C  
ATOM    325  CG  LEU A  20      25.587 -23.510  14.650  1.00  0.570          C  
ATOM    326  CD1 LEU A  20      25.445 -23.880  16.117  1.00  0.570          C  
ATOM    327  CD2 LEU A  20      25.091 -24.597  13.773  1.00  0.570          C  
ATOM    328  H   LEU A  20      26.993 -21.147  13.628  1.00  0.470          H  
ATOM    329  HA  LEU A  20      24.746 -22.224  12.236  1.00  0.490          H  
ATOM    330 1HB  LEU A  20      25.154 -21.472  15.156  1.00  0.680          H  
ATOM    331 2HB  LEU A  20      23.752 -22.379  14.583  1.00  0.680          H  
ATOM    332  HG  LEU A  20      26.624 -23.365  14.436  1.00  0.680          H  
ATOM    333 1HD1 LEU A  20      26.000 -24.795  16.316  1.00  0.680          H  
ATOM    334 2HD1 LEU A  20      25.843 -23.074  16.733  1.00  0.680          H  
ATOM    335 3HD1 LEU A  20      24.395 -24.035  16.355  1.00  0.680          H  
ATOM    336 1HD2 LEU A  20      25.666 -25.499  13.983  1.00  0.680          H  
ATOM    337 2HD2 LEU A  20      24.035 -24.781  13.970  1.00  0.680          H  
ATOM    338 3HD2 LEU A  20      25.224 -24.325  12.733  1.00  0.680          H  
ATOM    339  N   ILE A  21      24.259 -19.206  13.501  1.00  0.350          N  
ATOM    340  CA  ILE A  21      23.368 -18.049  13.428  1.00  0.340          C  
ATOM    341  C   ILE A  21      23.223 -17.624  11.981  1.00  0.360          C  
ATOM    342  O   ILE A  21      22.104 -17.403  11.494  1.00  0.380          O  
ATOM    343  CB  ILE A  21      23.906 -16.846  14.250  1.00  0.480          C  
ATOM    344  CG1 ILE A  21      23.862 -17.169  15.765  1.00  0.480          C  
ATOM    345  CG2 ILE A  21      23.086 -15.557  13.924  1.00  0.480          C  
ATOM    346  CD1 ILE A  21      24.666 -16.197  16.635  1.00  0.480          C  
ATOM    347  H   ILE A  21      25.135 -19.137  14.034  1.00  0.420          H  
ATOM    348  HA  ILE A  21      22.389 -18.334  13.809  1.00  0.410          H  
ATOM    349  HB  ILE A  21      24.954 -16.682  13.991  1.00  0.580          H  
ATOM    350 1HG1 ILE A  21      22.826 -17.147  16.095  1.00  0.580          H  
ATOM    351 2HG1 ILE A  21      24.243 -18.170  15.924  1.00  0.580          H  
ATOM    352 1HG2 ILE A  21      23.471 -14.711  14.481  1.00  0.580          H  
ATOM    353 2HG2 ILE A  21      23.149 -15.316  12.861  1.00  0.580          H  
ATOM    354 3HG2 ILE A  21      22.047 -15.729  14.196  1.00  0.580          H  
ATOM    355 1HD1 ILE A  21      24.582 -16.496  17.677  1.00  0.580          H  
ATOM    356 2HD1 ILE A  21      25.715 -16.229  16.333  1.00  0.580          H  
ATOM    357 3HD1 ILE A  21      24.297 -15.184  16.532  1.00  0.580          H  
ATOM    358  N   PHE A  22      24.365 -17.500  11.298  1.00  0.370          N  
ATOM    359  CA  PHE A  22      24.401 -17.105   9.911  1.00  0.400          C  
ATOM    360  C   PHE A  22      23.613 -18.066   9.037  1.00  0.430          C  
ATOM    361  O   PHE A  22      22.774 -17.624   8.260  1.00  0.440          O  
ATOM    362  CB  PHE A  22      25.833 -16.989   9.414  1.00  0.550          C  
ATOM    363  CG  PHE A  22      25.916 -16.647   7.973  1.00  0.550          C  
ATOM    364  CD1 PHE A  22      25.732 -15.341   7.546  1.00  0.550          C  
ATOM    365  CD2 PHE A  22      26.175 -17.626   7.030  1.00  0.550          C  
ATOM    366  CE1 PHE A  22      25.800 -15.032   6.209  1.00  0.550          C  
ATOM    367  CE2 PHE A  22      26.247 -17.310   5.702  1.00  0.550          C  
ATOM    368  CZ  PHE A  22      26.056 -16.015   5.289  1.00  0.550          C  
ATOM    369  H   PHE A  22      25.256 -17.673  11.775  1.00  0.440          H  
ATOM    370  HA  PHE A  22      23.946 -16.121   9.836  1.00  0.480          H  
ATOM    371 1HB  PHE A  22      26.357 -16.224   9.989  1.00  0.660          H  
ATOM    372 2HB  PHE A  22      26.351 -17.932   9.578  1.00  0.660          H  
ATOM    373  HD1 PHE A  22      25.527 -14.556   8.279  1.00  0.660          H  
ATOM    374  HD2 PHE A  22      26.324 -18.659   7.355  1.00  0.660          H  
ATOM    375  HE1 PHE A  22      25.653 -14.005   5.879  1.00  0.660          H  
ATOM    376  HE2 PHE A  22      26.457 -18.086   4.969  1.00  0.660          H  
ATOM    377  HZ  PHE A  22      26.112 -15.769   4.229  1.00  0.660          H  
ATOM    378  N   ILE A  23      23.853 -19.379   9.166  1.00  0.430          N  
ATOM    379  CA  ILE A  23      23.161 -20.359   8.337  1.00  0.460          C  
ATOM    380  C   ILE A  23      21.669 -20.290   8.569  1.00  0.440          C  
ATOM    381  O   ILE A  23      20.897 -20.361   7.613  1.00  0.470          O  
ATOM    382  CB  ILE A  23      23.615 -21.824   8.598  1.00  0.630          C  
ATOM    383  CG1 ILE A  23      25.072 -22.046   8.124  1.00  0.630          C  
ATOM    384  CG2 ILE A  23      22.642 -22.817   7.861  1.00  0.630          C  
ATOM    385  CD1 ILE A  23      25.688 -23.369   8.623  1.00  0.630          C  
ATOM    386  H   ILE A  23      24.554 -19.694   9.835  1.00  0.520          H  
ATOM    387  HA  ILE A  23      23.363 -20.124   7.295  1.00  0.550          H  
ATOM    388  HB  ILE A  23      23.594 -22.018   9.674  1.00  0.760          H  
ATOM    389 1HG1 ILE A  23      25.098 -22.037   7.036  1.00  0.760          H  
ATOM    390 2HG1 ILE A  23      25.683 -21.225   8.486  1.00  0.760          H  
ATOM    391 1HG2 ILE A  23      22.934 -23.841   8.045  1.00  0.760          H  
ATOM    392 2HG2 ILE A  23      21.628 -22.694   8.219  1.00  0.760          H  
ATOM    393 3HG2 ILE A  23      22.668 -22.623   6.787  1.00  0.760          H  
ATOM    394 1HD1 ILE A  23      26.712 -23.445   8.262  1.00  0.760          H  
ATOM    395 2HD1 ILE A  23      25.685 -23.378   9.714  1.00  0.760          H  
ATOM    396 3HD1 ILE A  23      25.127 -24.219   8.260  1.00  0.760          H  
ATOM    397  N   THR A  24      21.237 -20.218   9.825  1.00  0.410          N  
ATOM    398  CA  THR A  24      19.814 -20.209  10.080  1.00  0.400          C  
ATOM    399  C   THR A  24      19.164 -19.017   9.377  1.00  0.390          C  
ATOM    400  O   THR A  24      18.123 -19.167   8.722  1.00  0.400          O  
ATOM    401  CB  THR A  24      19.526 -20.145  11.589  1.00  0.560          C  
ATOM    402  OG1 THR A  24      20.132 -21.275  12.247  1.00  0.560          O  
ATOM    403  CG2 THR A  24      18.010 -20.238  11.791  1.00  0.560          C  
ATOM    404  H   THR A  24      21.890 -20.189  10.611  1.00  0.490          H  
ATOM    405  HA  THR A  24      19.382 -21.124   9.678  1.00  0.480          H  
ATOM    406  HB  THR A  24      19.918 -19.216  12.010  1.00  0.680          H  
ATOM    407  HG1 THR A  24      21.114 -21.145  12.274  1.00  0.680          H  
ATOM    408 1HG2 THR A  24      17.782 -20.209  12.854  1.00  0.680          H  
ATOM    409 2HG2 THR A  24      17.516 -19.416  11.292  1.00  0.680          H  
ATOM    410 3HG2 THR A  24      17.649 -21.174  11.370  1.00  0.680          H  
ATOM    411  N   GLY A  25      19.757 -17.824   9.518  1.00  0.380          N  
ATOM    412  CA  GLY A  25      19.213 -16.649   8.851  1.00  0.390          C  
ATOM    413  C   GLY A  25      19.324 -16.770   7.334  1.00  0.400          C  
ATOM    414  O   GLY A  25      18.399 -16.417   6.604  1.00  0.360          O  
ATOM    415  H   GLY A  25      20.606 -17.736  10.094  1.00  0.460          H  
ATOM    416 1HA  GLY A  25      18.169 -16.535   9.122  1.00  0.470          H  
ATOM    417 2HA  GLY A  25      19.711 -15.764   9.204  1.00  0.470          H  
ATOM    418  N   LEU A  26      20.426 -17.345   6.847  1.00  0.450          N  
ATOM    419  CA  LEU A  26      20.654 -17.513   5.425  1.00  0.470          C  
ATOM    420  C   LEU A  26      19.492 -18.288   4.824  1.00  0.480          C  
ATOM    421  O   LEU A  26      19.043 -17.964   3.729  1.00  0.490          O  
ATOM    422  CB  LEU A  26      21.966 -18.277   5.192  1.00  0.650          C  
ATOM    423  CG  LEU A  26      22.433 -18.513   3.751  1.00  0.650          C  
ATOM    424  CD1 LEU A  26      22.733 -17.171   3.067  1.00  0.650          C  
ATOM    425  CD2 LEU A  26      23.660 -19.419   3.797  1.00  0.650          C  
ATOM    426  H   LEU A  26      21.169 -17.619   7.485  1.00  0.540          H  
ATOM    427  HA  LEU A  26      20.702 -16.529   4.970  1.00  0.560          H  
ATOM    428 1HB  LEU A  26      22.764 -17.752   5.718  1.00  0.780          H  
ATOM    429 2HB  LEU A  26      21.859 -19.250   5.639  1.00  0.780          H  
ATOM    430  HG  LEU A  26      21.645 -19.009   3.181  1.00  0.780          H  
ATOM    431 1HD1 LEU A  26      23.068 -17.355   2.046  1.00  0.780          H  
ATOM    432 2HD1 LEU A  26      21.839 -16.555   3.037  1.00  0.780          H  
ATOM    433 3HD1 LEU A  26      23.515 -16.652   3.619  1.00  0.780          H  
ATOM    434 1HD2 LEU A  26      24.011 -19.615   2.782  1.00  0.780          H  
ATOM    435 2HD2 LEU A  26      24.436 -18.940   4.359  1.00  0.780          H  
ATOM    436 3HD2 LEU A  26      23.394 -20.361   4.279  1.00  0.780          H  
ATOM    437  N   ILE A  27      19.030 -19.326   5.544  1.00  0.470          N  
ATOM    438  CA  ILE A  27      17.873 -20.138   5.168  1.00  0.480          C  
ATOM    439  C   ILE A  27      16.576 -19.321   5.261  1.00  0.430          C  
ATOM    440  O   ILE A  27      15.737 -19.373   4.357  1.00  0.440          O  
ATOM    441  CB  ILE A  27      17.757 -21.406   6.050  1.00  0.670          C  
ATOM    442  CG1 ILE A  27      18.945 -22.357   5.759  1.00  0.670          C  
ATOM    443  CG2 ILE A  27      16.400 -22.106   5.801  1.00  0.670          C  
ATOM    444  CD1 ILE A  27      19.103 -23.488   6.770  1.00  0.670          C  
ATOM    445  H   ILE A  27      19.549 -19.562   6.397  1.00  0.560          H  
ATOM    446  HA  ILE A  27      18.000 -20.452   4.134  1.00  0.580          H  
ATOM    447  HB  ILE A  27      17.828 -21.119   7.098  1.00  0.800          H  
ATOM    448 1HG1 ILE A  27      18.815 -22.791   4.771  1.00  0.800          H  
ATOM    449 2HG1 ILE A  27      19.865 -21.773   5.759  1.00  0.800          H  
ATOM    450 1HG2 ILE A  27      16.306 -22.983   6.426  1.00  0.800          H  
ATOM    451 2HG2 ILE A  27      15.600 -21.433   6.041  1.00  0.800          H  
ATOM    452 3HG2 ILE A  27      16.324 -22.398   4.752  1.00  0.800          H  
ATOM    453 1HD1 ILE A  27      19.966 -24.094   6.496  1.00  0.800          H  
ATOM    454 2HD1 ILE A  27      19.260 -23.061   7.762  1.00  0.800          H  
ATOM    455 3HD1 ILE A  27      18.223 -24.117   6.787  1.00  0.800          H  
ATOM    456  N   ALA A  28      16.389 -18.595   6.367  1.00  0.380          N  
ATOM    457  CA  ALA A  28      15.185 -17.795   6.555  1.00  0.340          C  
ATOM    458  C   ALA A  28      14.999 -16.761   5.453  1.00  0.320          C  
ATOM    459  O   ALA A  28      13.881 -16.535   5.002  1.00  0.310          O  
ATOM    460  CB  ALA A  28      15.225 -17.084   7.890  1.00  0.490          C  
ATOM    461  H   ALA A  28      17.093 -18.630   7.113  1.00  0.460          H  
ATOM    462  HA  ALA A  28      14.333 -18.464   6.543  1.00  0.410          H  
ATOM    463 1HB  ALA A  28      14.320 -16.523   8.018  1.00  0.590          H  
ATOM    464 2HB  ALA A  28      15.324 -17.822   8.686  1.00  0.590          H  
ATOM    465 3HB  ALA A  28      16.074 -16.405   7.910  1.00  0.590          H  
ATOM    466  N   ILE A  29      16.075 -16.179   4.951  1.00  0.330          N  
ATOM    467  CA  ILE A  29      15.914 -15.130   3.958  1.00  0.330          C  
ATOM    468  C   ILE A  29      15.149 -15.563   2.682  1.00  0.340          C  
ATOM    469  O   ILE A  29      14.266 -14.816   2.269  1.00  0.320          O  
ATOM    470  CB  ILE A  29      17.285 -14.487   3.649  1.00  0.460          C  
ATOM    471  CG1 ILE A  29      17.761 -13.712   4.922  1.00  0.460          C  
ATOM    472  CG2 ILE A  29      17.143 -13.521   2.448  1.00  0.460          C  
ATOM    473  CD1 ILE A  29      19.236 -13.326   4.927  1.00  0.460          C  
ATOM    474  H   ILE A  29      16.989 -16.404   5.360  1.00  0.400          H  
ATOM    475  HA  ILE A  29      15.329 -14.348   4.415  1.00  0.400          H  
ATOM    476  HB  ILE A  29      18.029 -15.257   3.445  1.00  0.550          H  
ATOM    477 1HG1 ILE A  29      17.174 -12.800   5.004  1.00  0.550          H  
ATOM    478 2HG1 ILE A  29      17.566 -14.314   5.792  1.00  0.550          H  
ATOM    479 1HG2 ILE A  29      18.095 -13.048   2.235  1.00  0.550          H  
ATOM    480 2HG2 ILE A  29      16.819 -14.060   1.560  1.00  0.550          H  
ATOM    481 3HG2 ILE A  29      16.403 -12.751   2.689  1.00  0.550          H  
ATOM    482 1HD1 ILE A  29      19.469 -12.801   5.845  1.00  0.550          H  
ATOM    483 2HD1 ILE A  29      19.841 -14.230   4.871  1.00  0.550          H  
ATOM    484 3HD1 ILE A  29      19.463 -12.684   4.085  1.00  0.550          H  
ATOM    485  N   PRO A  30      15.470 -16.661   1.950  1.00  0.400          N  
ATOM    486  CA  PRO A  30      14.645 -17.137   0.851  1.00  0.450          C  
ATOM    487  C   PRO A  30      13.275 -17.672   1.304  1.00  0.430          C  
ATOM    488  O   PRO A  30      12.341 -17.687   0.502  1.00  0.490          O  
ATOM    489  CB  PRO A  30      15.521 -18.215   0.202  1.00  0.680          C  
ATOM    490  CG  PRO A  30      16.471 -18.636   1.281  1.00  0.680          C  
ATOM    491  CD  PRO A  30      16.710 -17.375   2.107  1.00  0.680          C  
ATOM    492  HA  PRO A  30      14.496 -16.302   0.151  1.00  0.540          H  
ATOM    493 1HB  PRO A  30      14.887 -19.044  -0.145  1.00  0.810          H  
ATOM    494 2HB  PRO A  30      16.028 -17.807  -0.683  1.00  0.810          H  
ATOM    495 1HG  PRO A  30      16.039 -19.455   1.877  1.00  0.810          H  
ATOM    496 2HG  PRO A  30      17.403 -19.025   0.847  1.00  0.810          H  
ATOM    497 1HD  PRO A  30      16.851 -17.654   3.099  1.00  0.810          H  
ATOM    498 2HD  PRO A  30      17.557 -16.802   1.718  1.00  0.810          H  
ATOM    499  N   LEU A  31      13.141 -18.109   2.573  1.00  0.410          N  
ATOM    500  CA  LEU A  31      11.835 -18.540   3.081  1.00  0.420          C  
ATOM    501  C   LEU A  31      10.877 -17.357   3.301  1.00  0.390          C  
ATOM    502  O   LEU A  31       9.663 -17.484   3.126  1.00  0.460          O  
ATOM    503  CB  LEU A  31      11.963 -19.318   4.393  1.00  0.580          C  
ATOM    504  CG  LEU A  31      12.662 -20.694   4.353  1.00  0.580          C  
ATOM    505  CD1 LEU A  31      12.821 -21.187   5.778  1.00  0.580          C  
ATOM    506  CD2 LEU A  31      11.848 -21.694   3.546  1.00  0.580          C  
ATOM    507  H   LEU A  31      13.950 -18.198   3.203  1.00  0.490          H  
ATOM    508  HA  LEU A  31      11.380 -19.178   2.331  1.00  0.500          H  
ATOM    509 1HB  LEU A  31      12.479 -18.696   5.109  1.00  0.700          H  
ATOM    510 2HB  LEU A  31      10.965 -19.495   4.757  1.00  0.700          H  
ATOM    511  HG  LEU A  31      13.648 -20.589   3.909  1.00  0.700          H  
ATOM    512 1HD1 LEU A  31      13.321 -22.151   5.770  1.00  0.700          H  
ATOM    513 2HD1 LEU A  31      13.404 -20.487   6.353  1.00  0.700          H  
ATOM    514 3HD1 LEU A  31      11.850 -21.298   6.232  1.00  0.700          H  
ATOM    515 1HD2 LEU A  31      12.363 -22.654   3.550  1.00  0.700          H  
ATOM    516 2HD2 LEU A  31      10.861 -21.809   3.996  1.00  0.700          H  
ATOM    517 3HD2 LEU A  31      11.740 -21.358   2.521  1.00  0.700          H  
ATOM    518  N   LEU A  32      11.421 -16.233   3.771  1.00  0.380          N  
ATOM    519  CA  LEU A  32      10.645 -15.032   4.067  1.00  0.330          C  
ATOM    520  C   LEU A  32       9.915 -14.445   2.860  1.00  0.260          C  
ATOM    521  O   LEU A  32      10.520 -14.255   1.806  1.00  0.290          O  
ATOM    522  CB  LEU A  32      11.562 -13.910   4.610  1.00  0.480          C  
ATOM    523  CG  LEU A  32      12.057 -13.998   6.071  1.00  0.480          C  
ATOM    524  CD1 LEU A  32      13.179 -12.996   6.306  1.00  0.480          C  
ATOM    525  CD2 LEU A  32      10.912 -13.603   6.987  1.00  0.480          C  
ATOM    526  H   LEU A  32      12.427 -16.233   3.943  1.00  0.460          H  
ATOM    527  HA  LEU A  32       9.950 -15.323   4.836  1.00  0.400          H  
ATOM    528 1HB  LEU A  32      12.453 -13.882   3.976  1.00  0.580          H  
ATOM    529 2HB  LEU A  32      11.038 -12.958   4.491  1.00  0.580          H  
ATOM    530  HG  LEU A  32      12.409 -14.999   6.292  1.00  0.580          H  
ATOM    531 1HD1 LEU A  32      13.501 -13.055   7.350  1.00  0.580          H  
ATOM    532 2HD1 LEU A  32      14.008 -13.213   5.668  1.00  0.580          H  
ATOM    533 3HD1 LEU A  32      12.815 -11.992   6.092  1.00  0.580          H  
ATOM    534 1HD2 LEU A  32      11.248 -13.619   8.009  1.00  0.580          H  
ATOM    535 2HD2 LEU A  32      10.595 -12.590   6.742  1.00  0.580          H  
ATOM    536 3HD2 LEU A  32      10.067 -14.265   6.880  1.00  0.580          H  
ATOM    537  N   PRO A  33       8.620 -14.103   2.984  1.00  0.240          N  
ATOM    538  CA  PRO A  33       7.852 -13.449   1.951  1.00  0.210          C  
ATOM    539  C   PRO A  33       8.373 -12.030   1.865  1.00  0.200          C  
ATOM    540  O   PRO A  33       8.829 -11.502   2.888  1.00  0.210          O  
ATOM    541  CB  PRO A  33       6.413 -13.550   2.468  1.00  0.320          C  
ATOM    542  CG  PRO A  33       6.551 -13.629   3.975  1.00  0.320          C  
ATOM    543  CD  PRO A  33       7.861 -14.374   4.224  1.00  0.320          C  
ATOM    544  HA  PRO A  33       7.981 -13.982   0.995  1.00  0.250          H  
ATOM    545 1HB  PRO A  33       5.836 -12.676   2.132  1.00  0.380          H  
ATOM    546 2HB  PRO A  33       5.925 -14.438   2.034  1.00  0.380          H  
ATOM    547 1HG  PRO A  33       6.559 -12.629   4.395  1.00  0.380          H  
ATOM    548 2HG  PRO A  33       5.681 -14.146   4.409  1.00  0.380          H  
ATOM    549 1HD  PRO A  33       8.343 -13.907   5.094  1.00  0.380          H  
ATOM    550 2HD  PRO A  33       7.688 -15.459   4.351  1.00  0.380          H  
ATOM    551  N   VAL A  34       8.264 -11.418   0.689  1.00  0.200          N  
ATOM    552  CA  VAL A  34       8.693 -10.036   0.486  1.00  0.210          C  
ATOM    553  C   VAL A  34       7.535  -9.140   0.058  1.00  0.210          C  
ATOM    554  O   VAL A  34       6.792  -9.500  -0.851  1.00  0.200          O  
ATOM    555  CB  VAL A  34       9.814  -9.964  -0.582  1.00  0.290          C  
ATOM    556  CG1 VAL A  34      10.244  -8.486  -0.812  1.00  0.290          C  
ATOM    557  CG2 VAL A  34      11.007 -10.818  -0.135  1.00  0.290          C  
ATOM    558  H   VAL A  34       7.886 -11.936  -0.096  1.00  0.240          H  
ATOM    559  HA  VAL A  34       9.091  -9.667   1.422  1.00  0.250          H  
ATOM    560  HB  VAL A  34       9.434 -10.352  -1.525  1.00  0.350          H  
ATOM    561 1HG1 VAL A  34      11.026  -8.445  -1.565  1.00  0.350          H  
ATOM    562 2HG1 VAL A  34       9.408  -7.878  -1.150  1.00  0.350          H  
ATOM    563 3HG1 VAL A  34      10.618  -8.078   0.124  1.00  0.350          H  
ATOM    564 1HG2 VAL A  34      11.786 -10.778  -0.891  1.00  0.350          H  
ATOM    565 2HG2 VAL A  34      11.392 -10.450   0.784  1.00  0.350          H  
ATOM    566 3HG2 VAL A  34      10.696 -11.855   0.003  1.00  0.350          H  
ATOM    567  N   SER A  35       7.394  -7.986   0.701  1.00  0.220          N  
ATOM    568  CA  SER A  35       6.354  -7.007   0.360  1.00  0.210          C  
ATOM    569  C   SER A  35       6.912  -5.605   0.536  1.00  0.170          C  
ATOM    570  O   SER A  35       8.006  -5.436   1.053  1.00  0.150          O  
ATOM    571  CB  SER A  35       5.127  -7.117   1.246  1.00  0.300          C  
ATOM    572  OG  SER A  35       5.410  -6.685   2.553  1.00  0.300          O  
ATOM    573  H   SER A  35       8.046  -7.795   1.468  1.00  0.260          H  
ATOM    574  HA  SER A  35       6.065  -7.141  -0.683  1.00  0.250          H  
ATOM    575 1HB  SER A  35       4.333  -6.501   0.831  1.00  0.360          H  
ATOM    576 2HB  SER A  35       4.770  -8.144   1.265  1.00  0.360          H  
ATOM    577  HG  SER A  35       4.586  -6.255   2.876  1.00  0.360          H  
ATOM    578  N   GLU A  36       6.190  -4.579   0.091  1.00  0.220          N  
ATOM    579  CA  GLU A  36       6.703  -3.228   0.315  1.00  0.190          C  
ATOM    580  C   GLU A  36       6.457  -2.859   1.771  1.00  0.180          C  
ATOM    581  O   GLU A  36       7.344  -2.381   2.477  1.00  0.160          O  
ATOM    582  CB  GLU A  36       6.005  -2.224  -0.568  1.00  0.280          C  
ATOM    583  CG  GLU A  36       6.650  -0.882  -0.581  1.00  0.280          C  
ATOM    584  CD  GLU A  36       5.898   0.097  -1.397  1.00  0.280          C  
ATOM    585  OE1 GLU A  36       4.911  -0.261  -1.987  1.00  0.280          O  
ATOM    586  OE2 GLU A  36       6.298   1.228  -1.419  1.00  0.280          O  
ATOM    587  H   GLU A  36       5.302  -4.738  -0.360  1.00  0.260          H  
ATOM    588  HA  GLU A  36       7.774  -3.209   0.118  1.00  0.230          H  
ATOM    589 1HB  GLU A  36       5.958  -2.599  -1.538  1.00  0.330          H  
ATOM    590 2HB  GLU A  36       4.981  -2.090  -0.226  1.00  0.330          H  
ATOM    591 1HG  GLU A  36       6.781  -0.518   0.426  1.00  0.330          H  
ATOM    592 2HG  GLU A  36       7.645  -0.998  -1.014  1.00  0.330          H  
ATOM    593  N   TYR A  37       5.226  -3.099   2.205  1.00  0.210          N  
ATOM    594  CA  TYR A  37       4.733  -2.841   3.548  1.00  0.210          C  
ATOM    595  C   TYR A  37       3.963  -4.075   4.031  1.00  0.210          C  
ATOM    596  O   TYR A  37       3.558  -4.904   3.209  1.00  0.240          O  
ATOM    597  CB  TYR A  37       3.880  -1.551   3.594  1.00  0.290          C  
ATOM    598  CG  TYR A  37       4.680  -0.259   3.405  1.00  0.290          C  
ATOM    599  CD1 TYR A  37       4.801   0.344   2.175  1.00  0.290          C  
ATOM    600  CD2 TYR A  37       5.297   0.309   4.505  1.00  0.290          C  
ATOM    601  CE1 TYR A  37       5.536   1.512   2.048  1.00  0.290          C  
ATOM    602  CE2 TYR A  37       6.026   1.462   4.379  1.00  0.290          C  
ATOM    603  CZ  TYR A  37       6.149   2.063   3.160  1.00  0.290          C  
ATOM    604  OH  TYR A  37       6.894   3.209   3.042  1.00  0.290          O  
ATOM    605  H   TYR A  37       4.580  -3.496   1.542  1.00  0.250          H  
ATOM    606  HA  TYR A  37       5.598  -2.697   4.191  1.00  0.250          H  
ATOM    607 1HB  TYR A  37       3.155  -1.599   2.782  1.00  0.350          H  
ATOM    608 2HB  TYR A  37       3.299  -1.474   4.504  1.00  0.350          H  
ATOM    609  HD1 TYR A  37       4.321  -0.095   1.299  1.00  0.350          H  
ATOM    610  HD2 TYR A  37       5.208  -0.163   5.475  1.00  0.350          H  
ATOM    611  HE1 TYR A  37       5.633   1.986   1.072  1.00  0.350          H  
ATOM    612  HE2 TYR A  37       6.511   1.900   5.243  1.00  0.350          H  
ATOM    613  HH  TYR A  37       6.876   3.513   2.129  1.00  0.350          H  
ATOM    614  N   PRO A  38       3.798  -4.262   5.348  1.00  0.220          N  
ATOM    615  CA  PRO A  38       3.000  -5.299   5.974  1.00  0.240          C  
ATOM    616  C   PRO A  38       1.538  -5.020   5.708  1.00  0.250          C  
ATOM    617  O   PRO A  38       1.195  -3.912   5.301  1.00  0.340          O  
ATOM    618  CB  PRO A  38       3.358  -5.159   7.455  1.00  0.360          C  
ATOM    619  CG  PRO A  38       3.789  -3.719   7.604  1.00  0.360          C  
ATOM    620  CD  PRO A  38       4.502  -3.401   6.321  1.00  0.360          C  
ATOM    621  HA  PRO A  38       3.293  -6.283   5.576  1.00  0.290          H  
ATOM    622 1HB  PRO A  38       2.477  -5.403   8.071  1.00  0.430          H  
ATOM    623 2HB  PRO A  38       4.153  -5.873   7.724  1.00  0.430          H  
ATOM    624 1HG  PRO A  38       2.909  -3.070   7.750  1.00  0.430          H  
ATOM    625 2HG  PRO A  38       4.428  -3.594   8.497  1.00  0.430          H  
ATOM    626 1HD  PRO A  38       4.380  -2.348   6.145  1.00  0.430          H  
ATOM    627 2HD  PRO A  38       5.560  -3.692   6.385  1.00  0.430          H  
ATOM    628  N   ASP A  39       0.678  -6.010   5.891  1.00  0.340          N  
ATOM    629  CA  ASP A  39      -0.739  -5.746   5.725  1.00  0.370          C  
ATOM    630  C   ASP A  39      -1.214  -4.680   6.696  1.00  0.320          C  
ATOM    631  O   ASP A  39      -1.148  -4.859   7.910  1.00  0.530          O  
ATOM    632  CB  ASP A  39      -1.566  -7.004   6.001  1.00  0.510          C  
ATOM    633  CG  ASP A  39      -1.432  -8.087   4.970  1.00  0.510          C  
ATOM    634  OD1 ASP A  39      -0.901  -7.842   3.921  1.00  0.510          O  
ATOM    635  OD2 ASP A  39      -1.877  -9.172   5.244  1.00  0.510          O  
ATOM    636  H   ASP A  39       0.987  -6.930   6.168  1.00  0.410          H  
ATOM    637  HA  ASP A  39      -0.914  -5.400   4.706  1.00  0.440          H  
ATOM    638 1HB  ASP A  39      -1.277  -7.415   6.969  1.00  0.610          H  
ATOM    639 2HB  ASP A  39      -2.619  -6.727   6.075  1.00  0.610          H  
ATOM    640  N   VAL A  40      -1.735  -3.591   6.159  1.00  0.320          N  
ATOM    641  CA  VAL A  40      -2.238  -2.498   6.985  1.00  0.490          C  
ATOM    642  C   VAL A  40      -3.644  -2.056   6.615  1.00  0.430          C  
ATOM    643  O   VAL A  40      -4.232  -1.222   7.292  1.00  0.760          O  
ATOM    644  CB  VAL A  40      -1.262  -1.311   6.945  1.00  0.620          C  
ATOM    645  CG1 VAL A  40       0.049  -1.721   7.573  1.00  0.620          C  
ATOM    646  CG2 VAL A  40      -1.039  -0.899   5.506  1.00  0.620          C  
ATOM    647  H   VAL A  40      -1.728  -3.518   5.153  1.00  0.380          H  
ATOM    648  HA  VAL A  40      -2.269  -2.849   8.017  1.00  0.590          H  
ATOM    649  HB  VAL A  40      -1.671  -0.481   7.524  1.00  0.740          H  
ATOM    650 1HG1 VAL A  40       0.748  -0.918   7.583  1.00  0.740          H  
ATOM    651 2HG1 VAL A  40      -0.169  -2.021   8.562  1.00  0.740          H  
ATOM    652 3HG1 VAL A  40       0.478  -2.531   7.051  1.00  0.740          H  
ATOM    653 1HG2 VAL A  40      -0.363  -0.087   5.451  1.00  0.740          H  
ATOM    654 2HG2 VAL A  40      -0.621  -1.733   4.944  1.00  0.740          H  
ATOM    655 3HG2 VAL A  40      -1.984  -0.607   5.075  1.00  0.740          H  
ATOM    656  N   VAL A  41      -4.171  -2.591   5.530  1.00  0.490          N  
ATOM    657  CA  VAL A  41      -5.464  -2.179   5.043  1.00  0.400          C  
ATOM    658  C   VAL A  41      -6.515  -3.162   5.568  1.00  0.310          C  
ATOM    659  O   VAL A  41      -6.304  -4.368   5.452  1.00  0.360          O  
ATOM    660  CB  VAL A  41      -5.448  -2.159   3.506  1.00  0.600          C  
ATOM    661  CG1 VAL A  41      -6.820  -1.741   2.958  1.00  0.600          C  
ATOM    662  CG2 VAL A  41      -4.332  -1.225   3.058  1.00  0.600          C  
ATOM    663  H   VAL A  41      -3.662  -3.300   5.030  1.00  0.590          H  
ATOM    664  HA  VAL A  41      -5.639  -1.165   5.372  1.00  0.480          H  
ATOM    665  HB  VAL A  41      -5.254  -3.163   3.128  1.00  0.720          H  
ATOM    666 1HG1 VAL A  41      -6.791  -1.741   1.869  1.00  0.720          H  
ATOM    667 2HG1 VAL A  41      -7.586  -2.445   3.291  1.00  0.720          H  
ATOM    668 3HG1 VAL A  41      -7.071  -0.748   3.312  1.00  0.720          H  
ATOM    669 1HG2 VAL A  41      -4.293  -1.197   1.970  1.00  0.720          H  
ATOM    670 2HG2 VAL A  41      -4.506  -0.239   3.448  1.00  0.720          H  
ATOM    671 3HG2 VAL A  41      -3.384  -1.580   3.434  1.00  0.720          H  
ATOM    672  N   PRO A  42      -7.612  -2.704   6.194  1.00  0.250          N  
ATOM    673  CA  PRO A  42      -8.686  -3.538   6.703  1.00  0.220          C  
ATOM    674  C   PRO A  42      -9.257  -4.416   5.565  1.00  0.200          C  
ATOM    675  O   PRO A  42      -9.346  -3.932   4.435  1.00  0.200          O  
ATOM    676  CB  PRO A  42      -9.698  -2.489   7.179  1.00  0.330          C  
ATOM    677  CG  PRO A  42      -8.875  -1.276   7.515  1.00  0.330          C  
ATOM    678  CD  PRO A  42      -7.768  -1.261   6.502  1.00  0.330          C  
ATOM    679  HA  PRO A  42      -8.303  -4.099   7.547  1.00  0.260          H  
ATOM    680 1HB  PRO A  42     -10.465  -2.314   6.410  1.00  0.400          H  
ATOM    681 2HB  PRO A  42     -10.211  -2.860   8.057  1.00  0.400          H  
ATOM    682 1HG  PRO A  42      -9.506  -0.377   7.472  1.00  0.400          H  
ATOM    683 2HG  PRO A  42      -8.498  -1.347   8.543  1.00  0.400          H  
ATOM    684 1HD  PRO A  42      -8.048  -0.686   5.608  1.00  0.400          H  
ATOM    685 2HD  PRO A  42      -6.883  -0.854   7.023  1.00  0.400          H  
ATOM    686  N   PRO A  43      -9.630  -5.692   5.816  1.00  0.190          N  
ATOM    687  CA  PRO A  43     -10.202  -6.617   4.855  1.00  0.200          C  
ATOM    688  C   PRO A  43     -11.480  -6.073   4.268  1.00  0.210          C  
ATOM    689  O   PRO A  43     -12.231  -5.349   4.929  1.00  0.250          O  
ATOM    690  CB  PRO A  43     -10.495  -7.865   5.695  1.00  0.300          C  
ATOM    691  CG  PRO A  43      -9.557  -7.770   6.845  1.00  0.300          C  
ATOM    692  CD  PRO A  43      -9.408  -6.293   7.131  1.00  0.300          C  
ATOM    693  HA  PRO A  43      -9.464  -6.826   4.065  1.00  0.240          H  
ATOM    694 1HB  PRO A  43     -11.544  -7.888   5.991  1.00  0.360          H  
ATOM    695 2HB  PRO A  43     -10.320  -8.770   5.092  1.00  0.360          H  
ATOM    696 1HG  PRO A  43      -9.962  -8.317   7.696  1.00  0.360          H  
ATOM    697 2HG  PRO A  43      -8.602  -8.256   6.597  1.00  0.360          H  
ATOM    698 1HD  PRO A  43     -10.141  -5.934   7.875  1.00  0.360          H  
ATOM    699 2HD  PRO A  43      -8.373  -6.177   7.443  1.00  0.360          H  
ATOM    700  N   SER A  44     -11.763  -6.483   3.048  1.00  0.240          N  
ATOM    701  CA  SER A  44     -12.958  -6.037   2.375  1.00  0.290          C  
ATOM    702  C   SER A  44     -13.504  -7.098   1.440  1.00  0.260          C  
ATOM    703  O   SER A  44     -12.749  -7.775   0.721  1.00  0.260          O  
ATOM    704  CB  SER A  44     -12.647  -4.765   1.622  1.00  0.390          C  
ATOM    705  OG  SER A  44     -13.737  -4.351   0.890  1.00  0.390          O  
ATOM    706  H   SER A  44     -11.122  -7.085   2.553  1.00  0.290          H  
ATOM    707  HA  SER A  44     -13.714  -5.823   3.126  1.00  0.350          H  
ATOM    708 1HB  SER A  44     -12.368  -3.988   2.335  1.00  0.460          H  
ATOM    709 2HB  SER A  44     -11.797  -4.928   0.958  1.00  0.460          H  
ATOM    710  HG  SER A  44     -13.535  -3.453   0.619  1.00  0.460          H  
ATOM    711  N   VAL A  45     -14.824  -7.266   1.519  1.00  0.260          N  
ATOM    712  CA  VAL A  45     -15.577  -8.228   0.725  1.00  0.250          C  
ATOM    713  C   VAL A  45     -16.566  -7.517  -0.175  1.00  0.240          C  
ATOM    714  O   VAL A  45     -17.376  -6.704   0.272  1.00  0.240          O  
ATOM    715  CB  VAL A  45     -16.324  -9.233   1.633  1.00  0.350          C  
ATOM    716  CG1 VAL A  45     -17.163 -10.206   0.794  1.00  0.350          C  
ATOM    717  CG2 VAL A  45     -15.308 -10.015   2.469  1.00  0.350          C  
ATOM    718  H   VAL A  45     -15.323  -6.640   2.164  1.00  0.310          H  
ATOM    719  HA  VAL A  45     -14.878  -8.781   0.101  1.00  0.300          H  
ATOM    720  HB  VAL A  45     -17.002  -8.690   2.280  1.00  0.420          H  
ATOM    721 1HG1 VAL A  45     -17.681 -10.893   1.453  1.00  0.420          H  
ATOM    722 2HG1 VAL A  45     -17.901  -9.662   0.204  1.00  0.420          H  
ATOM    723 3HG1 VAL A  45     -16.506 -10.767   0.124  1.00  0.420          H  
ATOM    724 1HG2 VAL A  45     -15.833 -10.702   3.113  1.00  0.420          H  
ATOM    725 2HG2 VAL A  45     -14.640 -10.567   1.807  1.00  0.420          H  
ATOM    726 3HG2 VAL A  45     -14.723  -9.331   3.077  1.00  0.420          H  
ATOM    727  N   GLN A  46     -16.494  -7.814  -1.456  1.00  0.250          N  
ATOM    728  CA  GLN A  46     -17.357  -7.158  -2.411  1.00  0.250          C  
ATOM    729  C   GLN A  46     -18.358  -8.107  -3.046  1.00  0.240          C  
ATOM    730  O   GLN A  46     -18.005  -9.200  -3.480  1.00  0.240          O  
ATOM    731  CB  GLN A  46     -16.506  -6.486  -3.482  1.00  0.350          C  
ATOM    732  CG  GLN A  46     -17.282  -5.673  -4.455  1.00  0.350          C  
ATOM    733  CD  GLN A  46     -16.399  -4.967  -5.418  1.00  0.350          C  
ATOM    734  OE1 GLN A  46     -16.111  -5.473  -6.511  1.00  0.350          O  
ATOM    735  NE2 GLN A  46     -15.940  -3.782  -5.020  1.00  0.350          N  
ATOM    736  H   GLN A  46     -15.806  -8.507  -1.754  1.00  0.300          H  
ATOM    737  HA  GLN A  46     -17.915  -6.391  -1.893  1.00  0.300          H  
ATOM    738 1HB  GLN A  46     -15.776  -5.831  -3.004  1.00  0.420          H  
ATOM    739 2HB  GLN A  46     -15.951  -7.245  -4.036  1.00  0.420          H  
ATOM    740 1HG  GLN A  46     -17.949  -6.315  -5.017  1.00  0.420          H  
ATOM    741 2HG  GLN A  46     -17.859  -4.926  -3.904  1.00  0.420          H  
ATOM    742 1HE2 GLN A  46     -15.333  -3.250  -5.610  1.00  0.420          H  
ATOM    743 2HE2 GLN A  46     -16.215  -3.412  -4.108  1.00  0.420          H  
ATOM    744  N   VAL A  47     -19.610  -7.670  -3.120  1.00  0.250          N  
ATOM    745  CA  VAL A  47     -20.681  -8.439  -3.735  1.00  0.240          C  
ATOM    746  C   VAL A  47     -21.130  -7.732  -5.016  1.00  0.240          C  
ATOM    747  O   VAL A  47     -21.529  -6.562  -4.992  1.00  0.240          O  
ATOM    748  CB  VAL A  47     -21.879  -8.587  -2.760  1.00  0.340          C  
ATOM    749  CG1 VAL A  47     -23.014  -9.400  -3.415  1.00  0.340          C  
ATOM    750  CG2 VAL A  47     -21.412  -9.242  -1.462  1.00  0.340          C  
ATOM    751  H   VAL A  47     -19.805  -6.757  -2.717  1.00  0.300          H  
ATOM    752  HA  VAL A  47     -20.311  -9.426  -3.986  1.00  0.290          H  
ATOM    753  HB  VAL A  47     -22.268  -7.616  -2.544  1.00  0.410          H  
ATOM    754 1HG1 VAL A  47     -23.852  -9.480  -2.724  1.00  0.410          H  
ATOM    755 2HG1 VAL A  47     -23.353  -8.914  -4.329  1.00  0.410          H  
ATOM    756 3HG1 VAL A  47     -22.640 -10.401  -3.649  1.00  0.410          H  
ATOM    757 1HG2 VAL A  47     -22.248  -9.325  -0.772  1.00  0.410          H  
ATOM    758 2HG2 VAL A  47     -21.029 -10.227  -1.689  1.00  0.410          H  
ATOM    759 3HG2 VAL A  47     -20.628  -8.642  -1.003  1.00  0.410          H  
ATOM    760  N   ARG A  48     -21.067  -8.427  -6.146  1.00  0.250          N  
ATOM    761  CA  ARG A  48     -21.439  -7.792  -7.409  1.00  0.240          C  
ATOM    762  C   ARG A  48     -22.580  -8.537  -8.098  1.00  0.250          C  
ATOM    763  O   ARG A  48     -22.583  -9.771  -8.179  1.00  0.280          O  
ATOM    764  CB  ARG A  48     -20.255  -7.764  -8.363  1.00  0.340          C  
ATOM    765  CG  ARG A  48     -19.002  -7.068  -7.853  1.00  0.340          C  
ATOM    766  CD  ARG A  48     -17.888  -7.150  -8.851  1.00  0.340          C  
ATOM    767  NE  ARG A  48     -18.095  -6.276  -9.995  1.00  0.340          N  
ATOM    768  CZ  ARG A  48     -17.696  -4.981 -10.080  1.00  0.340          C  
ATOM    769  NH1 ARG A  48     -17.028  -4.391  -9.094  1.00  0.340          N  
ATOM    770  NH2 ARG A  48     -17.981  -4.292 -11.179  1.00  0.340          N  
ATOM    771  H   ARG A  48     -20.721  -9.389  -6.104  1.00  0.300          H  
ATOM    772  HA  ARG A  48     -21.755  -6.775  -7.209  1.00  0.290          H  
ATOM    773 1HB  ARG A  48     -19.991  -8.762  -8.630  1.00  0.410          H  
ATOM    774 2HB  ARG A  48     -20.558  -7.253  -9.276  1.00  0.410          H  
ATOM    775 1HG  ARG A  48     -19.216  -6.032  -7.639  1.00  0.410          H  
ATOM    776 2HG  ARG A  48     -18.665  -7.560  -6.942  1.00  0.410          H  
ATOM    777 1HD  ARG A  48     -16.955  -6.890  -8.382  1.00  0.410          H  
ATOM    778 2HD  ARG A  48     -17.819  -8.176  -9.218  1.00  0.410          H  
ATOM    779  HE  ARG A  48     -18.588  -6.662 -10.788  1.00  0.410          H  
ATOM    780 1HH1 ARG A  48     -16.775  -4.899  -8.233  1.00  0.410          H  
ATOM    781 2HH1 ARG A  48     -16.744  -3.428  -9.188  1.00  0.410          H  
ATOM    782 1HH2 ARG A  48     -18.487  -4.733 -11.935  1.00  0.410          H  
ATOM    783 2HH2 ARG A  48     -17.695  -3.326 -11.263  1.00  0.410          H  
ATOM    784  N   ALA A  49     -23.512  -7.778  -8.683  1.00  0.230          N  
ATOM    785  CA  ALA A  49     -24.641  -8.388  -9.403  1.00  0.240          C  
ATOM    786  C   ALA A  49     -25.036  -7.600 -10.664  1.00  0.270          C  
ATOM    787  O   ALA A  49     -24.980  -6.368 -10.704  1.00  0.300          O  
ATOM    788  CB  ALA A  49     -25.842  -8.492  -8.466  1.00  0.330          C  
ATOM    789  H   ALA A  49     -23.438  -6.760  -8.561  1.00  0.280          H  
ATOM    790  HA  ALA A  49     -24.345  -9.391  -9.715  1.00  0.290          H  
ATOM    791 1HB  ALA A  49     -26.664  -8.973  -8.984  1.00  0.400          H  
ATOM    792 2HB  ALA A  49     -25.576  -9.074  -7.596  1.00  0.400          H  
ATOM    793 3HB  ALA A  49     -26.140  -7.497  -8.155  1.00  0.400          H  
ATOM    794  N   GLU A  50     -25.481  -8.332 -11.694  1.00  0.280          N  
ATOM    795  CA  GLU A  50     -25.916  -7.742 -12.971  1.00  0.290          C  
ATOM    796  C   GLU A  50     -27.421  -7.877 -13.218  1.00  0.290          C  
ATOM    797  O   GLU A  50     -27.959  -8.970 -13.117  1.00  0.280          O  
ATOM    798  CB  GLU A  50     -25.173  -8.451 -14.135  1.00  0.400          C  
ATOM    799  CG  GLU A  50     -25.473  -7.931 -15.581  1.00  0.400          C  
ATOM    800  CD  GLU A  50     -24.769  -8.755 -16.738  1.00  0.400          C  
ATOM    801  OE1 GLU A  50     -24.105  -9.749 -16.461  1.00  0.400          O  
ATOM    802  OE2 GLU A  50     -24.929  -8.376 -17.893  1.00  0.400          O  
ATOM    803  H   GLU A  50     -25.500  -9.342 -11.598  1.00  0.340          H  
ATOM    804  HA  GLU A  50     -25.666  -6.681 -12.970  1.00  0.350          H  
ATOM    805 1HB  GLU A  50     -24.100  -8.363 -13.975  1.00  0.480          H  
ATOM    806 2HB  GLU A  50     -25.417  -9.515 -14.116  1.00  0.480          H  
ATOM    807 1HG  GLU A  50     -26.536  -7.965 -15.749  1.00  0.480          H  
ATOM    808 2HG  GLU A  50     -25.167  -6.886 -15.643  1.00  0.480          H  
ATOM    809  N   TYR A  51     -28.078  -6.776 -13.591  1.00  0.300          N  
ATOM    810  CA  TYR A  51     -29.486  -6.779 -13.975  1.00  0.300          C  
ATOM    811  C   TYR A  51     -29.580  -6.012 -15.309  1.00  0.300          C  
ATOM    812  O   TYR A  51     -29.787  -4.800 -15.303  1.00  0.300          O  
ATOM    813  CB  TYR A  51     -30.352  -6.104 -12.900  1.00  0.420          C  
ATOM    814  CG  TYR A  51     -31.902  -6.285 -13.072  1.00  0.420          C  
ATOM    815  CD1 TYR A  51     -32.480  -6.861 -14.226  1.00  0.420          C  
ATOM    816  CD2 TYR A  51     -32.741  -5.879 -12.049  1.00  0.420          C  
ATOM    817  CE1 TYR A  51     -33.840  -7.000 -14.328  1.00  0.420          C  
ATOM    818  CE2 TYR A  51     -34.112  -6.032 -12.174  1.00  0.420          C  
ATOM    819  CZ  TYR A  51     -34.656  -6.583 -13.302  1.00  0.420          C  
ATOM    820  OH  TYR A  51     -36.027  -6.725 -13.418  1.00  0.420          O  
ATOM    821  H   TYR A  51     -27.563  -5.900 -13.600  1.00  0.360          H  
ATOM    822  HA  TYR A  51     -29.834  -7.802 -14.081  1.00  0.360          H  
ATOM    823 1HB  TYR A  51     -30.067  -6.463 -11.918  1.00  0.500          H  
ATOM    824 2HB  TYR A  51     -30.140  -5.039 -12.900  1.00  0.500          H  
ATOM    825  HD1 TYR A  51     -31.891  -7.201 -15.051  1.00  0.500          H  
ATOM    826  HD2 TYR A  51     -32.325  -5.435 -11.145  1.00  0.500          H  
ATOM    827  HE1 TYR A  51     -34.273  -7.443 -15.231  1.00  0.500          H  
ATOM    828  HE2 TYR A  51     -34.768  -5.709 -11.371  1.00  0.500          H  
ATOM    829  HH  TYR A  51     -36.464  -6.343 -12.642  1.00  0.500          H  
ATOM    830  N   PRO A  52     -29.493  -6.683 -16.458  1.00  0.300          N  
ATOM    831  CA  PRO A  52     -29.420  -6.087 -17.776  1.00  0.290          C  
ATOM    832  C   PRO A  52     -30.580  -5.164 -18.044  1.00  0.280          C  
ATOM    833  O   PRO A  52     -31.730  -5.511 -17.762  1.00  0.300          O  
ATOM    834  CB  PRO A  52     -29.516  -7.310 -18.675  1.00  0.430          C  
ATOM    835  CG  PRO A  52     -29.002  -8.404 -17.823  1.00  0.430          C  
ATOM    836  CD  PRO A  52     -29.487  -8.130 -16.466  1.00  0.430          C  
ATOM    837  HA  PRO A  52     -28.456  -5.568 -17.898  1.00  0.350          H  
ATOM    838 1HB  PRO A  52     -30.560  -7.462 -19.010  1.00  0.520          H  
ATOM    839 2HB  PRO A  52     -28.912  -7.158 -19.587  1.00  0.520          H  
ATOM    840 1HG  PRO A  52     -29.348  -9.352 -18.188  1.00  0.520          H  
ATOM    841 2HG  PRO A  52     -27.913  -8.398 -17.825  1.00  0.520          H  
ATOM    842 1HD  PRO A  52     -30.493  -8.537 -16.326  1.00  0.520          H  
ATOM    843 2HD  PRO A  52     -28.764  -8.550 -15.767  1.00  0.520          H  
ATOM    844  N   GLY A  53     -30.272  -3.996 -18.598  1.00  0.280          N  
ATOM    845  CA  GLY A  53     -31.274  -2.999 -18.944  1.00  0.300          C  
ATOM    846  C   GLY A  53     -31.842  -2.234 -17.738  1.00  0.310          C  
ATOM    847  O   GLY A  53     -32.647  -1.309 -17.917  1.00  0.330          O  
ATOM    848  H   GLY A  53     -29.300  -3.786 -18.786  1.00  0.340          H  
ATOM    849 1HA  GLY A  53     -30.832  -2.291 -19.644  1.00  0.360          H  
ATOM    850 2HA  GLY A  53     -32.080  -3.491 -19.479  1.00  0.360          H  
ATOM    851  N   ALA A  54     -31.500  -2.655 -16.514  1.00  0.310          N  
ATOM    852  CA  ALA A  54     -32.020  -2.011 -15.326  1.00  0.320          C  
ATOM    853  C   ALA A  54     -31.462  -0.620 -15.192  1.00  0.310          C  
ATOM    854  O   ALA A  54     -30.264  -0.401 -15.351  1.00  0.330          O  
ATOM    855  CB  ALA A  54     -31.661  -2.821 -14.105  1.00  0.440          C  
ATOM    856  H   ALA A  54     -30.838  -3.426 -16.377  1.00  0.370          H  
ATOM    857  HA  ALA A  54     -33.101  -1.940 -15.412  1.00  0.380          H  
ATOM    858 1HB  ALA A  54     -32.031  -2.368 -13.224  1.00  0.530          H  
ATOM    859 2HB  ALA A  54     -32.084  -3.802 -14.222  1.00  0.530          H  
ATOM    860 3HB  ALA A  54     -30.590  -2.889 -14.027  1.00  0.530          H  
ATOM    861  N   ASN A  55     -32.309   0.322 -14.830  1.00  0.320          N  
ATOM    862  CA  ASN A  55     -31.814   1.649 -14.582  1.00  0.330          C  
ATOM    863  C   ASN A  55     -31.374   1.592 -13.105  1.00  0.310          C  
ATOM    864  O   ASN A  55     -31.540   0.543 -12.471  1.00  0.290          O  
ATOM    865  CB  ASN A  55     -32.920   2.644 -14.963  1.00  0.460          C  
ATOM    866  CG  ASN A  55     -34.081   2.592 -14.077  1.00  0.460          C  
ATOM    867  OD1 ASN A  55     -33.970   2.499 -12.835  1.00  0.460          O  
ATOM    868  ND2 ASN A  55     -35.246   2.618 -14.674  1.00  0.460          N  
ATOM    869  H   ASN A  55     -33.296   0.118 -14.740  1.00  0.380          H  
ATOM    870  HA  ASN A  55     -30.935   1.826 -15.206  1.00  0.400          H  
ATOM    871 1HB  ASN A  55     -32.582   3.660 -15.066  1.00  0.550          H  
ATOM    872 2HB  ASN A  55     -33.281   2.361 -15.957  1.00  0.550          H  
ATOM    873 1HD2 ASN A  55     -36.083   2.582 -14.131  1.00  0.550          H  
ATOM    874 2HD2 ASN A  55     -35.317   2.684 -15.695  1.00  0.550          H  
ATOM    875  N   PRO A  56     -30.807   2.654 -12.530  1.00  0.330          N  
ATOM    876  CA  PRO A  56     -30.284   2.707 -11.177  1.00  0.340          C  
ATOM    877  C   PRO A  56     -31.313   2.481 -10.083  1.00  0.320          C  
ATOM    878  O   PRO A  56     -30.973   2.057  -8.977  1.00  0.340          O  
ATOM    879  CB  PRO A  56     -29.797   4.143 -11.114  1.00  0.510          C  
ATOM    880  CG  PRO A  56     -29.650   4.551 -12.519  1.00  0.510          C  
ATOM    881  CD  PRO A  56     -30.706   3.910 -13.237  1.00  0.510          C  
ATOM    882  HA  PRO A  56     -29.444   2.002 -11.082  1.00  0.410          H  
ATOM    883 1HB  PRO A  56     -30.496   4.776 -10.549  1.00  0.610          H  
ATOM    884 2HB  PRO A  56     -28.817   4.178 -10.608  1.00  0.610          H  
ATOM    885 1HG  PRO A  56     -29.681   5.628 -12.601  1.00  0.610          H  
ATOM    886 2HG  PRO A  56     -28.704   4.233 -12.870  1.00  0.610          H  
ATOM    887 1HD  PRO A  56     -31.628   4.502 -13.124  1.00  0.610          H  
ATOM    888 2HD  PRO A  56     -30.395   3.802 -14.276  1.00  0.610          H  
ATOM    889  N   LYS A  57     -32.586   2.735 -10.401  1.00  0.320          N  
ATOM    890  CA  LYS A  57     -33.653   2.612  -9.424  1.00  0.320          C  
ATOM    891  C   LYS A  57     -34.115   1.186  -9.434  1.00  0.320          C  
ATOM    892  O   LYS A  57     -34.406   0.607  -8.393  1.00  0.330          O  
ATOM    893  CB  LYS A  57     -34.796   3.576  -9.724  1.00  0.450          C  
ATOM    894  CG  LYS A  57     -34.434   5.051  -9.526  1.00  0.450          C  
ATOM    895  CD  LYS A  57     -35.626   5.965  -9.823  1.00  0.450          C  
ATOM    896  CE  LYS A  57     -35.271   7.437  -9.618  1.00  0.450          C  
ATOM    897  NZ  LYS A  57     -36.436   8.339  -9.886  1.00  0.450          N  
ATOM    898  H   LYS A  57     -32.842   3.006 -11.347  1.00  0.380          H  
ATOM    899  HA  LYS A  57     -33.258   2.838  -8.433  1.00  0.380          H  
ATOM    900 1HB  LYS A  57     -35.131   3.444 -10.750  1.00  0.540          H  
ATOM    901 2HB  LYS A  57     -35.640   3.347  -9.074  1.00  0.540          H  
ATOM    902 1HG  LYS A  57     -34.104   5.206  -8.497  1.00  0.540          H  
ATOM    903 2HG  LYS A  57     -33.608   5.309 -10.194  1.00  0.540          H  
ATOM    904 1HD  LYS A  57     -35.940   5.820 -10.862  1.00  0.540          H  
ATOM    905 2HD  LYS A  57     -36.458   5.706  -9.170  1.00  0.540          H  
ATOM    906 1HE  LYS A  57     -34.936   7.586  -8.592  1.00  0.540          H  
ATOM    907 2HE  LYS A  57     -34.459   7.702 -10.298  1.00  0.540          H  
ATOM    908 1HZ  LYS A  57     -36.160   9.301  -9.746  1.00  0.540          H  
ATOM    909 2HZ  LYS A  57     -36.747   8.221 -10.840  1.00  0.540          H  
ATOM    910 3HZ  LYS A  57     -37.193   8.112  -9.255  1.00  0.540          H  
ATOM    911  N   VAL A  58     -34.142   0.600 -10.623  1.00  0.320          N  
ATOM    912  CA  VAL A  58     -34.537  -0.789 -10.767  1.00  0.300          C  
ATOM    913  C   VAL A  58     -33.568  -1.627  -9.958  1.00  0.280          C  
ATOM    914  O   VAL A  58     -33.988  -2.492  -9.189  1.00  0.300          O  
ATOM    915  CB  VAL A  58     -34.489  -1.232 -12.252  1.00  0.430          C  
ATOM    916  CG1 VAL A  58     -34.665  -2.747 -12.394  1.00  0.430          C  
ATOM    917  CG2 VAL A  58     -35.555  -0.583 -13.037  1.00  0.430          C  
ATOM    918  H   VAL A  58     -33.937   1.184 -11.431  1.00  0.380          H  
ATOM    919  HA  VAL A  58     -35.534  -0.920 -10.370  1.00  0.360          H  
ATOM    920  HB  VAL A  58     -33.545  -0.938 -12.644  1.00  0.510          H  
ATOM    921 1HG1 VAL A  58     -34.612  -3.026 -13.444  1.00  0.510          H  
ATOM    922 2HG1 VAL A  58     -33.881  -3.250 -11.851  1.00  0.510          H  
ATOM    923 3HG1 VAL A  58     -35.614  -3.058 -12.007  1.00  0.510          H  
ATOM    924 1HG2 VAL A  58     -35.476  -0.880 -14.079  1.00  0.510          H  
ATOM    925 2HG2 VAL A  58     -36.488  -0.890 -12.670  1.00  0.510          H  
ATOM    926 3HG2 VAL A  58     -35.477   0.473 -12.956  1.00  0.510          H  
ATOM    927  N   ILE A  59     -32.275  -1.352 -10.094  1.00  0.260          N  
ATOM    928  CA  ILE A  59     -31.297  -2.108  -9.339  1.00  0.240          C  
ATOM    929  C   ILE A  59     -31.428  -1.836  -7.859  1.00  0.230          C  
ATOM    930  O   ILE A  59     -31.470  -2.762  -7.044  1.00  0.260          O  
ATOM    931  CB  ILE A  59     -29.886  -1.676  -9.671  1.00  0.340          C  
ATOM    932  CG1 ILE A  59     -29.550  -2.000 -11.062  1.00  0.340          C  
ATOM    933  CG2 ILE A  59     -28.878  -2.359  -8.677  1.00  0.340          C  
ATOM    934  CD1 ILE A  59     -28.337  -1.299 -11.476  1.00  0.340          C  
ATOM    935  H   ILE A  59     -31.982  -0.625 -10.758  1.00  0.310          H  
ATOM    936  HA  ILE A  59     -31.436  -3.171  -9.531  1.00  0.290          H  
ATOM    937  HB  ILE A  59     -29.847  -0.604  -9.595  1.00  0.410          H  
ATOM    938 1HG1 ILE A  59     -29.423  -3.073 -11.200  1.00  0.410          H  
ATOM    939 2HG1 ILE A  59     -30.351  -1.657 -11.701  1.00  0.410          H  
ATOM    940 1HG2 ILE A  59     -27.881  -2.034  -8.890  1.00  0.410          H  
ATOM    941 2HG2 ILE A  59     -29.082  -2.109  -7.642  1.00  0.410          H  
ATOM    942 3HG2 ILE A  59     -28.940  -3.439  -8.798  1.00  0.410          H  
ATOM    943 1HD1 ILE A  59     -28.157  -1.481 -12.482  1.00  0.410          H  
ATOM    944 2HD1 ILE A  59     -28.523  -0.247 -11.335  1.00  0.410          H  
ATOM    945 3HD1 ILE A  59     -27.466  -1.583 -10.917  1.00  0.410          H  
ATOM    946  N   ALA A  60     -31.478  -0.562  -7.468  1.00  0.240          N  
ATOM    947  CA  ALA A  60     -31.536  -0.280  -6.056  1.00  0.250          C  
ATOM    948  C   ALA A  60     -32.767  -0.904  -5.376  1.00  0.260          C  
ATOM    949  O   ALA A  60     -32.664  -1.453  -4.268  1.00  0.260          O  
ATOM    950  CB  ALA A  60     -31.524   1.218  -5.838  1.00  0.350          C  
ATOM    951  H   ALA A  60     -31.439   0.220  -8.132  1.00  0.290          H  
ATOM    952  HA  ALA A  60     -30.648  -0.690  -5.617  1.00  0.300          H  
ATOM    953 1HB  ALA A  60     -31.519   1.435  -4.773  1.00  0.420          H  
ATOM    954 2HB  ALA A  60     -30.632   1.642  -6.305  1.00  0.420          H  
ATOM    955 3HB  ALA A  60     -32.411   1.653  -6.297  1.00  0.420          H  
ATOM    956  N   GLU A  61     -33.913  -0.885  -6.066  1.00  0.280          N  
ATOM    957  CA  GLU A  61     -35.172  -1.396  -5.547  1.00  0.340          C  
ATOM    958  C   GLU A  61     -35.277  -2.927  -5.583  1.00  0.350          C  
ATOM    959  O   GLU A  61     -35.865  -3.525  -4.682  1.00  0.550          O  
ATOM    960  CB  GLU A  61     -36.337  -0.752  -6.316  1.00  0.450          C  
ATOM    961  CG  GLU A  61     -37.733  -0.998  -5.728  1.00  0.450          C  
ATOM    962  CD  GLU A  61     -38.837  -0.208  -6.428  1.00  0.450          C  
ATOM    963  OE1 GLU A  61     -39.321  -0.683  -7.439  1.00  0.450          O  
ATOM    964  OE2 GLU A  61     -39.164   0.874  -6.002  1.00  0.450          O  
ATOM    965  H   GLU A  61     -33.938  -0.428  -6.978  1.00  0.340          H  
ATOM    966  HA  GLU A  61     -35.250  -1.086  -4.505  1.00  0.410          H  
ATOM    967 1HB  GLU A  61     -36.180   0.325  -6.369  1.00  0.540          H  
ATOM    968 2HB  GLU A  61     -36.330  -1.128  -7.342  1.00  0.540          H  
ATOM    969 1HG  GLU A  61     -37.958  -2.058  -5.815  1.00  0.540          H  
ATOM    970 2HG  GLU A  61     -37.721  -0.745  -4.668  1.00  0.540          H  
ATOM    971  N   THR A  62     -34.751  -3.580  -6.627  1.00  0.260          N  
ATOM    972  CA  THR A  62     -34.901  -5.033  -6.718  1.00  0.290          C  
ATOM    973  C   THR A  62     -33.678  -5.856  -6.341  1.00  0.240          C  
ATOM    974  O   THR A  62     -33.819  -7.051  -6.075  1.00  0.250          O  
ATOM    975  CB  THR A  62     -35.283  -5.460  -8.137  1.00  0.390          C  
ATOM    976  OG1 THR A  62     -34.243  -5.100  -9.039  1.00  0.390          O  
ATOM    977  CG2 THR A  62     -36.532  -4.825  -8.571  1.00  0.390          C  
ATOM    978  H   THR A  62     -34.312  -3.072  -7.396  1.00  0.310          H  
ATOM    979  HA  THR A  62     -35.706  -5.326  -6.050  1.00  0.350          H  
ATOM    980  HB  THR A  62     -35.407  -6.531  -8.152  1.00  0.470          H  
ATOM    981  HG1 THR A  62     -34.171  -4.128  -9.067  1.00  0.470          H  
ATOM    982 1HG2 THR A  62     -36.776  -5.147  -9.584  1.00  0.470          H  
ATOM    983 2HG2 THR A  62     -37.341  -5.091  -7.895  1.00  0.470          H  
ATOM    984 3HG2 THR A  62     -36.373  -3.764  -8.550  1.00  0.470          H  
ATOM    985  N   VAL A  63     -32.487  -5.264  -6.322  1.00  0.230          N  
ATOM    986  CA  VAL A  63     -31.301  -6.034  -6.014  1.00  0.240          C  
ATOM    987  C   VAL A  63     -30.589  -5.493  -4.778  1.00  0.230          C  
ATOM    988  O   VAL A  63     -30.319  -6.239  -3.835  1.00  0.250          O  
ATOM    989  CB  VAL A  63     -30.340  -6.059  -7.225  1.00  0.330          C  
ATOM    990  CG1 VAL A  63     -29.081  -6.850  -6.897  1.00  0.330          C  
ATOM    991  CG2 VAL A  63     -31.036  -6.657  -8.420  1.00  0.330          C  
ATOM    992  H   VAL A  63     -32.389  -4.279  -6.554  1.00  0.280          H  
ATOM    993  HA  VAL A  63     -31.605  -7.044  -5.801  1.00  0.290          H  
ATOM    994  HB  VAL A  63     -30.038  -5.041  -7.450  1.00  0.400          H  
ATOM    995 1HG1 VAL A  63     -28.416  -6.831  -7.755  1.00  0.400          H  
ATOM    996 2HG1 VAL A  63     -28.594  -6.420  -6.059  1.00  0.400          H  
ATOM    997 3HG1 VAL A  63     -29.338  -7.879  -6.663  1.00  0.400          H  
ATOM    998 1HG2 VAL A  63     -30.357  -6.657  -9.271  1.00  0.400          H  
ATOM    999 2HG2 VAL A  63     -31.335  -7.674  -8.189  1.00  0.400          H  
ATOM   1000 3HG2 VAL A  63     -31.914  -6.072  -8.665  1.00  0.400          H  
ATOM   1001  N   ALA A  64     -30.232  -4.207  -4.792  1.00  0.220          N  
ATOM   1002  CA  ALA A  64     -29.427  -3.698  -3.689  1.00  0.220          C  
ATOM   1003  C   ALA A  64     -30.140  -3.763  -2.384  1.00  0.230          C  
ATOM   1004  O   ALA A  64     -29.631  -4.347  -1.434  1.00  0.250          O  
ATOM   1005  CB  ALA A  64     -29.040  -2.259  -3.902  1.00  0.310          C  
ATOM   1006  H   ALA A  64     -30.518  -3.618  -5.576  1.00  0.260          H  
ATOM   1007  HA  ALA A  64     -28.544  -4.316  -3.618  1.00  0.260          H  
ATOM   1008 1HB  ALA A  64     -28.409  -1.925  -3.072  1.00  0.370          H  
ATOM   1009 2HB  ALA A  64     -28.520  -2.156  -4.818  1.00  0.370          H  
ATOM   1010 3HB  ALA A  64     -29.928  -1.674  -3.916  1.00  0.370          H  
ATOM   1011  N   THR A  65     -31.370  -3.275  -2.351  1.00  0.210          N  
ATOM   1012  CA  THR A  65     -32.079  -3.251  -1.101  1.00  0.220          C  
ATOM   1013  C   THR A  65     -32.193  -4.643  -0.462  1.00  0.230          C  
ATOM   1014  O   THR A  65     -31.713  -4.794   0.662  1.00  0.220          O  
ATOM   1015  CB  THR A  65     -33.453  -2.545  -1.273  1.00  0.300          C  
ATOM   1016  OG1 THR A  65     -33.235  -1.190  -1.673  1.00  0.300          O  
ATOM   1017  CG2 THR A  65     -34.198  -2.562   0.020  1.00  0.300          C  
ATOM   1018  H   THR A  65     -31.769  -2.814  -3.167  1.00  0.250          H  
ATOM   1019  HA  THR A  65     -31.501  -2.630  -0.412  1.00  0.260          H  
ATOM   1020  HB  THR A  65     -34.044  -3.022  -2.041  1.00  0.360          H  
ATOM   1021  HG1 THR A  65     -32.912  -1.181  -2.596  1.00  0.360          H  
ATOM   1022 1HG2 THR A  65     -35.136  -2.045  -0.092  1.00  0.360          H  
ATOM   1023 2HG2 THR A  65     -34.386  -3.589   0.307  1.00  0.360          H  
ATOM   1024 3HG2 THR A  65     -33.608  -2.067   0.791  1.00  0.360          H  
ATOM   1025  N   PRO A  66     -32.738  -5.709  -1.111  1.00  0.250          N  
ATOM   1026  CA  PRO A  66     -32.807  -7.023  -0.498  1.00  0.260          C  
ATOM   1027  C   PRO A  66     -31.440  -7.634  -0.156  1.00  0.250          C  
ATOM   1028  O   PRO A  66     -31.362  -8.460   0.757  1.00  0.260          O  
ATOM   1029  CB  PRO A  66     -33.572  -7.846  -1.555  1.00  0.390          C  
ATOM   1030  CG  PRO A  66     -33.428  -7.086  -2.844  1.00  0.390          C  
ATOM   1031  CD  PRO A  66     -33.395  -5.631  -2.442  1.00  0.390          C  
ATOM   1032  HA  PRO A  66     -33.411  -6.933   0.418  1.00  0.310          H  
ATOM   1033 1HB  PRO A  66     -33.145  -8.858  -1.623  1.00  0.470          H  
ATOM   1034 2HB  PRO A  66     -34.620  -7.962  -1.261  1.00  0.470          H  
ATOM   1035 1HG  PRO A  66     -32.521  -7.408  -3.368  1.00  0.470          H  
ATOM   1036 2HG  PRO A  66     -34.270  -7.319  -3.518  1.00  0.470          H  
ATOM   1037 1HD  PRO A  66     -32.840  -5.090  -3.182  1.00  0.470          H  
ATOM   1038 2HD  PRO A  66     -34.424  -5.255  -2.348  1.00  0.470          H  
ATOM   1039  N   LEU A  67     -30.354  -7.251  -0.859  1.00  0.250          N  
ATOM   1040  CA  LEU A  67     -29.050  -7.762  -0.456  1.00  0.250          C  
ATOM   1041  C   LEU A  67     -28.588  -7.068   0.820  1.00  0.250          C  
ATOM   1042  O   LEU A  67     -28.172  -7.714   1.775  1.00  0.310          O  
ATOM   1043  CB  LEU A  67     -27.990  -7.573  -1.564  1.00  0.350          C  
ATOM   1044  CG  LEU A  67     -28.100  -8.469  -2.852  1.00  0.350          C  
ATOM   1045  CD1 LEU A  67     -27.138  -7.964  -3.895  1.00  0.350          C  
ATOM   1046  CD2 LEU A  67     -27.738  -9.898  -2.527  1.00  0.350          C  
ATOM   1047  H   LEU A  67     -30.401  -6.624  -1.673  1.00  0.300          H  
ATOM   1048  HA  LEU A  67     -29.147  -8.816  -0.235  1.00  0.300          H  
ATOM   1049 1HB  LEU A  67     -28.048  -6.533  -1.897  1.00  0.420          H  
ATOM   1050 2HB  LEU A  67     -27.005  -7.732  -1.127  1.00  0.420          H  
ATOM   1051  HG  LEU A  67     -29.111  -8.413  -3.247  1.00  0.420          H  
ATOM   1052 1HD1 LEU A  67     -27.216  -8.575  -4.796  1.00  0.420          H  
ATOM   1053 2HD1 LEU A  67     -27.399  -6.944  -4.120  1.00  0.420          H  
ATOM   1054 3HD1 LEU A  67     -26.117  -8.007  -3.515  1.00  0.420          H  
ATOM   1055 1HD2 LEU A  67     -27.799 -10.506  -3.422  1.00  0.420          H  
ATOM   1056 2HD2 LEU A  67     -26.724  -9.919  -2.140  1.00  0.420          H  
ATOM   1057 3HD2 LEU A  67     -28.403 -10.282  -1.799  1.00  0.420          H  
ATOM   1058  N   GLU A  68     -28.704  -5.739   0.861  1.00  0.230          N  
ATOM   1059  CA  GLU A  68     -28.242  -4.952   2.004  1.00  0.220          C  
ATOM   1060  C   GLU A  68     -28.998  -5.292   3.270  1.00  0.240          C  
ATOM   1061  O   GLU A  68     -28.398  -5.420   4.342  1.00  0.260          O  
ATOM   1062  CB  GLU A  68     -28.417  -3.464   1.732  1.00  0.310          C  
ATOM   1063  CG  GLU A  68     -27.497  -2.884   0.691  1.00  0.310          C  
ATOM   1064  CD  GLU A  68     -27.876  -1.500   0.378  1.00  0.310          C  
ATOM   1065  OE1 GLU A  68     -28.854  -1.048   0.922  1.00  0.310          O  
ATOM   1066  OE2 GLU A  68     -27.220  -0.877  -0.408  1.00  0.310          O  
ATOM   1067  H   GLU A  68     -29.089  -5.259   0.045  1.00  0.280          H  
ATOM   1068  HA  GLU A  68     -27.185  -5.165   2.161  1.00  0.260          H  
ATOM   1069 1HB  GLU A  68     -29.443  -3.289   1.396  1.00  0.370          H  
ATOM   1070 2HB  GLU A  68     -28.277  -2.907   2.657  1.00  0.370          H  
ATOM   1071 1HG  GLU A  68     -26.472  -2.905   1.057  1.00  0.370          H  
ATOM   1072 2HG  GLU A  68     -27.542  -3.489  -0.211  1.00  0.370          H  
ATOM   1073  N   GLU A  69     -30.308  -5.502   3.135  1.00  0.240          N  
ATOM   1074  CA  GLU A  69     -31.192  -5.822   4.247  1.00  0.250          C  
ATOM   1075  C   GLU A  69     -30.808  -7.144   4.908  1.00  0.260          C  
ATOM   1076  O   GLU A  69     -31.176  -7.385   6.061  1.00  0.330          O  
ATOM   1077  CB  GLU A  69     -32.671  -5.831   3.783  1.00  0.350          C  
ATOM   1078  CG  GLU A  69     -33.276  -4.400   3.459  1.00  0.350          C  
ATOM   1079  CD  GLU A  69     -34.732  -4.400   2.889  1.00  0.350          C  
ATOM   1080  OE1 GLU A  69     -35.248  -5.478   2.614  1.00  0.350          O  
ATOM   1081  OE2 GLU A  69     -35.310  -3.290   2.733  1.00  0.350          O  
ATOM   1082  H   GLU A  69     -30.724  -5.368   2.208  1.00  0.290          H  
ATOM   1083  HA  GLU A  69     -31.092  -5.037   4.997  1.00  0.300          H  
ATOM   1084 1HB  GLU A  69     -32.755  -6.438   2.879  1.00  0.420          H  
ATOM   1085 2HB  GLU A  69     -33.291  -6.294   4.549  1.00  0.420          H  
ATOM   1086 1HG  GLU A  69     -33.262  -3.828   4.379  1.00  0.420          H  
ATOM   1087 2HG  GLU A  69     -32.620  -3.892   2.760  1.00  0.420          H  
ATOM   1088  N   ALA A  70     -30.135  -8.026   4.155  1.00  0.290          N  
ATOM   1089  CA  ALA A  70     -29.732  -9.333   4.619  1.00  0.300          C  
ATOM   1090  C   ALA A  70     -28.375  -9.330   5.305  1.00  0.290          C  
ATOM   1091  O   ALA A  70     -28.038 -10.304   5.984  1.00  0.300          O  
ATOM   1092  CB  ALA A  70     -29.688 -10.307   3.457  1.00  0.420          C  
ATOM   1093  H   ALA A  70     -29.805  -7.751   3.229  1.00  0.350          H  
ATOM   1094  HA  ALA A  70     -30.474  -9.673   5.339  1.00  0.360          H  
ATOM   1095 1HB  ALA A  70     -29.421 -11.302   3.811  1.00  0.500          H  
ATOM   1096 2HB  ALA A  70     -30.668 -10.337   2.983  1.00  0.500          H  
ATOM   1097 3HB  ALA A  70     -28.946  -9.968   2.733  1.00  0.500          H  
ATOM   1098  N   ILE A  71     -27.558  -8.283   5.153  1.00  0.300          N  
ATOM   1099  CA  ILE A  71     -26.226  -8.414   5.718  1.00  0.290          C  
ATOM   1100  C   ILE A  71     -26.248  -7.982   7.156  1.00  0.310          C  
ATOM   1101  O   ILE A  71     -26.049  -6.815   7.490  1.00  0.380          O  
ATOM   1102  CB  ILE A  71     -25.166  -7.666   4.861  1.00  0.410          C  
ATOM   1103  CG1 ILE A  71     -25.178  -8.300   3.417  1.00  0.410          C  
ATOM   1104  CG2 ILE A  71     -23.749  -7.748   5.514  1.00  0.410          C  
ATOM   1105  CD1 ILE A  71     -24.384  -7.566   2.343  1.00  0.410          C  
ATOM   1106  H   ILE A  71     -27.840  -7.411   4.694  1.00  0.360          H  
ATOM   1107  HA  ILE A  71     -25.945  -9.463   5.698  1.00  0.350          H  
ATOM   1108  HB  ILE A  71     -25.463  -6.621   4.764  1.00  0.490          H  
ATOM   1109 1HG1 ILE A  71     -24.783  -9.311   3.494  1.00  0.490          H  
ATOM   1110 2HG1 ILE A  71     -26.205  -8.363   3.082  1.00  0.490          H  
ATOM   1111 1HG2 ILE A  71     -23.023  -7.215   4.906  1.00  0.490          H  
ATOM   1112 2HG2 ILE A  71     -23.770  -7.292   6.502  1.00  0.490          H  
ATOM   1113 3HG2 ILE A  71     -23.448  -8.791   5.605  1.00  0.490          H  
ATOM   1114 1HD1 ILE A  71     -24.476  -8.107   1.401  1.00  0.490          H  
ATOM   1115 2HD1 ILE A  71     -24.790  -6.568   2.221  1.00  0.490          H  
ATOM   1116 3HD1 ILE A  71     -23.337  -7.504   2.617  1.00  0.490          H  
ATOM   1117  N   ASN A  72     -26.471  -8.992   7.989  1.00  0.280          N  
ATOM   1118  CA  ASN A  72     -26.645  -8.891   9.424  1.00  0.330          C  
ATOM   1119  C   ASN A  72     -25.944 -10.064  10.088  1.00  0.300          C  
ATOM   1120  O   ASN A  72     -25.769 -11.107   9.456  1.00  0.360          O  
ATOM   1121  CB  ASN A  72     -28.103  -8.993   9.765  1.00  0.440          C  
ATOM   1122  CG  ASN A  72     -28.958  -8.007   9.053  1.00  0.440          C  
ATOM   1123  OD1 ASN A  72     -28.906  -6.790   9.241  1.00  0.440          O  
ATOM   1124  ND2 ASN A  72     -29.783  -8.562   8.199  1.00  0.440          N  
ATOM   1125  H   ASN A  72     -26.631  -9.890   7.533  1.00  0.340          H  
ATOM   1126  HA  ASN A  72     -26.212  -7.963   9.788  1.00  0.400          H  
ATOM   1127 1HB  ASN A  72     -28.455  -9.995   9.520  1.00  0.530          H  
ATOM   1128 2HB  ASN A  72     -28.192  -8.874  10.807  1.00  0.530          H  
ATOM   1129 1HD2 ASN A  72     -30.405  -8.007   7.617  1.00  0.530          H  
ATOM   1130 2HD2 ASN A  72     -29.789  -9.556   8.094  1.00  0.530          H  
ATOM   1131  N   GLY A  73     -25.542  -9.919  11.351  1.00  0.300          N  
ATOM   1132  CA  GLY A  73     -24.929 -11.025  12.073  1.00  0.360          C  
ATOM   1133  C   GLY A  73     -23.526 -11.328  11.567  1.00  0.370          C  
ATOM   1134  O   GLY A  73     -23.072 -12.472  11.647  1.00  0.430          O  
ATOM   1135  H   GLY A  73     -25.721  -9.065  11.872  1.00  0.360          H  
ATOM   1136 1HA  GLY A  73     -24.893 -10.779  13.139  1.00  0.430          H  
ATOM   1137 2HA  GLY A  73     -25.555 -11.910  11.979  1.00  0.430          H  
ATOM   1138  N   VAL A  74     -22.852 -10.323  11.018  1.00  0.390          N  
ATOM   1139  CA  VAL A  74     -21.532 -10.528  10.456  1.00  0.400          C  
ATOM   1140  C   VAL A  74     -20.480  -9.878  11.348  1.00  0.360          C  
ATOM   1141  O   VAL A  74     -20.531  -8.680  11.631  1.00  0.400          O  
ATOM   1142  CB  VAL A  74     -21.471 -10.009   8.988  1.00  0.560          C  
ATOM   1143  CG1 VAL A  74     -22.376 -10.884   8.090  1.00  0.560          C  
ATOM   1144  CG2 VAL A  74     -21.934  -8.559   8.886  1.00  0.560          C  
ATOM   1145  H   VAL A  74     -23.257  -9.400  11.030  1.00  0.470          H  
ATOM   1146  HA  VAL A  74     -21.342 -11.597  10.427  1.00  0.480          H  
ATOM   1147  HB  VAL A  74     -20.451 -10.091   8.631  1.00  0.670          H  
ATOM   1148 1HG1 VAL A  74     -22.319 -10.545   7.059  1.00  0.670          H  
ATOM   1149 2HG1 VAL A  74     -22.056 -11.919   8.145  1.00  0.670          H  
ATOM   1150 3HG1 VAL A  74     -23.405 -10.814   8.435  1.00  0.670          H  
ATOM   1151 1HG2 VAL A  74     -21.867  -8.240   7.852  1.00  0.670          H  
ATOM   1152 2HG2 VAL A  74     -22.965  -8.471   9.220  1.00  0.670          H  
ATOM   1153 3HG2 VAL A  74     -21.313  -7.919   9.488  1.00  0.670          H  
ATOM   1154  N   GLU A  75     -19.556 -10.703  11.834  1.00  0.310          N  
ATOM   1155  CA  GLU A  75     -18.540 -10.275  12.777  1.00  0.290          C  
ATOM   1156  C   GLU A  75     -17.559  -9.291  12.206  1.00  0.270          C  
ATOM   1157  O   GLU A  75     -17.094  -9.426  11.072  1.00  0.260          O  
ATOM   1158  CB  GLU A  75     -17.766 -11.471  13.330  1.00  0.410          C  
ATOM   1159  CG  GLU A  75     -18.580 -12.360  14.227  1.00  0.410          C  
ATOM   1160  CD  GLU A  75     -18.937 -11.658  15.497  1.00  0.410          C  
ATOM   1161  OE1 GLU A  75     -18.068 -11.127  16.133  1.00  0.410          O  
ATOM   1162  OE2 GLU A  75     -20.097 -11.630  15.823  1.00  0.410          O  
ATOM   1163  H   GLU A  75     -19.555 -11.668  11.514  1.00  0.370          H  
ATOM   1164  HA  GLU A  75     -19.046  -9.789  13.611  1.00  0.350          H  
ATOM   1165 1HB  GLU A  75     -17.397 -12.077  12.501  1.00  0.500          H  
ATOM   1166 2HB  GLU A  75     -16.898 -11.117  13.890  1.00  0.500          H  
ATOM   1167 1HG  GLU A  75     -19.495 -12.650  13.708  1.00  0.500          H  
ATOM   1168 2HG  GLU A  75     -18.013 -13.264  14.451  1.00  0.500          H  
ATOM   1169  N   ASN A  76     -17.235  -8.320  13.047  1.00  0.280          N  
ATOM   1170  CA  ASN A  76     -16.293  -7.242  12.832  1.00  0.290          C  
ATOM   1171  C   ASN A  76     -16.578  -6.358  11.635  1.00  0.240          C  
ATOM   1172  O   ASN A  76     -15.655  -5.791  11.052  1.00  0.240          O  
ATOM   1173  CB  ASN A  76     -14.895  -7.777  12.729  1.00  0.400          C  
ATOM   1174  CG  ASN A  76     -14.442  -8.424  13.975  1.00  0.400          C  
ATOM   1175  OD1 ASN A  76     -15.007  -8.225  15.062  1.00  0.400          O  
ATOM   1176  ND2 ASN A  76     -13.396  -9.181  13.849  1.00  0.400          N  
ATOM   1177  H   ASN A  76     -17.693  -8.341  13.948  1.00  0.340          H  
ATOM   1178  HA  ASN A  76     -16.335  -6.591  13.706  1.00  0.350          H  
ATOM   1179 1HB  ASN A  76     -14.835  -8.504  11.918  1.00  0.480          H  
ATOM   1180 2HB  ASN A  76     -14.229  -6.990  12.480  1.00  0.480          H  
ATOM   1181 1HD2 ASN A  76     -13.008  -9.652  14.640  1.00  0.480          H  
ATOM   1182 2HD2 ASN A  76     -12.967  -9.257  12.938  1.00  0.480          H  
ATOM   1183  N   MET A  77     -17.836  -6.157  11.274  1.00  0.250          N  
ATOM   1184  CA  MET A  77     -18.081  -5.257  10.164  1.00  0.250          C  
ATOM   1185  C   MET A  77     -17.992  -3.837  10.695  1.00  0.320          C  
ATOM   1186  O   MET A  77     -18.601  -3.522  11.717  1.00  0.450          O  
ATOM   1187  CB  MET A  77     -19.433  -5.564   9.516  1.00  0.350          C  
ATOM   1188  CG  MET A  77     -19.790  -4.684   8.313  1.00  0.350          C  
ATOM   1189  SD  MET A  77     -21.356  -5.162   7.472  1.00  0.350          S  
ATOM   1190  CE  MET A  77     -22.651  -4.679   8.550  1.00  0.350          C  
ATOM   1191  H   MET A  77     -18.624  -6.601  11.740  1.00  0.300          H  
ATOM   1192  HA  MET A  77     -17.305  -5.385   9.411  1.00  0.300          H  
ATOM   1193 1HB  MET A  77     -19.419  -6.596   9.174  1.00  0.420          H  
ATOM   1194 2HB  MET A  77     -20.219  -5.476  10.266  1.00  0.420          H  
ATOM   1195 1HG  MET A  77     -19.892  -3.651   8.647  1.00  0.420          H  
ATOM   1196 2HG  MET A  77     -18.972  -4.715   7.590  1.00  0.420          H  
ATOM   1197 1HE  MET A  77     -23.605  -4.941   8.088  1.00  0.420          H  
ATOM   1198 2HE  MET A  77     -22.549  -5.205   9.501  1.00  0.420          H  
ATOM   1199 3HE  MET A  77     -22.606  -3.604   8.716  1.00  0.420          H  
ATOM   1200  N   MET A  78     -17.209  -2.981  10.041  1.00  0.260          N  
ATOM   1201  CA  MET A  78     -17.117  -1.597  10.487  1.00  0.300          C  
ATOM   1202  C   MET A  78     -18.174  -0.791   9.771  1.00  0.270          C  
ATOM   1203  O   MET A  78     -18.810   0.085  10.357  1.00  0.360          O  
ATOM   1204  CB  MET A  78     -15.738  -0.996  10.224  1.00  0.400          C  
ATOM   1205  CG  MET A  78     -14.657  -1.610  11.061  1.00  0.400          C  
ATOM   1206  SD  MET A  78     -13.068  -0.737  11.013  1.00  0.400          S  
ATOM   1207  CE  MET A  78     -12.496  -0.936   9.365  1.00  0.400          C  
ATOM   1208  H   MET A  78     -16.716  -3.288   9.210  1.00  0.310          H  
ATOM   1209  HA  MET A  78     -17.326  -1.550  11.554  1.00  0.360          H  
ATOM   1210 1HB  MET A  78     -15.484  -1.137   9.173  1.00  0.480          H  
ATOM   1211 2HB  MET A  78     -15.761   0.073  10.419  1.00  0.480          H  
ATOM   1212 1HG  MET A  78     -14.998  -1.648  12.092  1.00  0.480          H  
ATOM   1213 2HG  MET A  78     -14.507  -2.627  10.720  1.00  0.480          H  
ATOM   1214 1HE  MET A  78     -11.529  -0.451   9.255  1.00  0.480          H  
ATOM   1215 2HE  MET A  78     -12.399  -1.978   9.136  1.00  0.480          H  
ATOM   1216 3HE  MET A  78     -13.202  -0.473   8.687  1.00  0.480          H  
ATOM   1217  N   TYR A  79     -18.336  -1.084   8.485  1.00  0.200          N  
ATOM   1218  CA  TYR A  79     -19.313  -0.383   7.656  1.00  0.260          C  
ATOM   1219  C   TYR A  79     -19.558  -1.043   6.307  1.00  0.180          C  
ATOM   1220  O   TYR A  79     -18.797  -1.910   5.864  1.00  0.190          O  
ATOM   1221  CB  TYR A  79     -18.970   1.104   7.502  1.00  0.340          C  
ATOM   1222  CG  TYR A  79     -17.598   1.444   7.020  1.00  0.340          C  
ATOM   1223  CD1 TYR A  79     -17.316   1.483   5.671  1.00  0.340          C  
ATOM   1224  CD2 TYR A  79     -16.619   1.776   7.953  1.00  0.340          C  
ATOM   1225  CE1 TYR A  79     -16.059   1.841   5.262  1.00  0.340          C  
ATOM   1226  CE2 TYR A  79     -15.373   2.133   7.542  1.00  0.340          C  
ATOM   1227  CZ  TYR A  79     -15.092   2.164   6.205  1.00  0.340          C  
ATOM   1228  OH  TYR A  79     -13.860   2.538   5.783  1.00  0.340          O  
ATOM   1229  H   TYR A  79     -17.758  -1.829   8.090  1.00  0.240          H  
ATOM   1230  HA  TYR A  79     -20.268  -0.415   8.183  1.00  0.310          H  
ATOM   1231 1HB  TYR A  79     -19.672   1.535   6.803  1.00  0.410          H  
ATOM   1232 2HB  TYR A  79     -19.132   1.620   8.443  1.00  0.410          H  
ATOM   1233  HD1 TYR A  79     -18.085   1.235   4.936  1.00  0.410          H  
ATOM   1234  HD2 TYR A  79     -16.853   1.760   9.018  1.00  0.410          H  
ATOM   1235  HE1 TYR A  79     -15.819   1.879   4.203  1.00  0.410          H  
ATOM   1236  HE2 TYR A  79     -14.609   2.396   8.272  1.00  0.410          H  
ATOM   1237  HH  TYR A  79     -13.770   2.315   4.842  1.00  0.410          H  
ATOM   1238  N   MET A  80     -20.643  -0.628   5.660  1.00  0.210          N  
ATOM   1239  CA  MET A  80     -20.986  -1.116   4.328  1.00  0.190          C  
ATOM   1240  C   MET A  80     -21.384   0.019   3.388  1.00  0.210          C  
ATOM   1241  O   MET A  80     -22.116   0.930   3.770  1.00  0.230          O  
ATOM   1242  CB  MET A  80     -22.096  -2.160   4.454  1.00  0.270          C  
ATOM   1243  CG  MET A  80     -22.586  -2.761   3.142  1.00  0.270          C  
ATOM   1244  SD  MET A  80     -23.737  -4.121   3.393  1.00  0.270          S  
ATOM   1245  CE  MET A  80     -25.212  -3.326   4.006  1.00  0.270          C  
ATOM   1246  H   MET A  80     -21.240   0.074   6.110  1.00  0.250          H  
ATOM   1247  HA  MET A  80     -20.107  -1.594   3.901  1.00  0.230          H  
ATOM   1248 1HB  MET A  80     -21.737  -2.984   5.072  1.00  0.330          H  
ATOM   1249 2HB  MET A  80     -22.939  -1.712   4.965  1.00  0.330          H  
ATOM   1250 1HG  MET A  80     -23.086  -1.996   2.545  1.00  0.330          H  
ATOM   1251 2HG  MET A  80     -21.733  -3.128   2.570  1.00  0.330          H  
ATOM   1252 1HE  MET A  80     -25.979  -4.085   4.175  1.00  0.330          H  
ATOM   1253 2HE  MET A  80     -25.000  -2.820   4.945  1.00  0.330          H  
ATOM   1254 3HE  MET A  80     -25.575  -2.603   3.277  1.00  0.330          H  
ATOM   1255  N   LYS A  81     -20.931  -0.053   2.142  1.00  0.210          N  
ATOM   1256  CA  LYS A  81     -21.278   0.968   1.146  1.00  0.220          C  
ATOM   1257  C   LYS A  81     -21.694   0.321  -0.173  1.00  0.240          C  
ATOM   1258  O   LYS A  81     -21.192  -0.747  -0.523  1.00  0.230          O  
ATOM   1259  CB  LYS A  81     -20.082   1.922   0.930  1.00  0.300          C  
ATOM   1260  CG  LYS A  81     -18.817   1.246   0.326  1.00  0.300          C  
ATOM   1261  CD  LYS A  81     -17.639   2.233   0.059  1.00  0.300          C  
ATOM   1262  CE  LYS A  81     -16.757   2.520   1.303  1.00  0.300          C  
ATOM   1263  NZ  LYS A  81     -15.490   3.278   0.910  1.00  0.300          N  
ATOM   1264  H   LYS A  81     -20.326  -0.842   1.894  1.00  0.250          H  
ATOM   1265  HA  LYS A  81     -22.127   1.546   1.506  1.00  0.260          H  
ATOM   1266 1HB  LYS A  81     -20.383   2.738   0.269  1.00  0.360          H  
ATOM   1267 2HB  LYS A  81     -19.798   2.364   1.883  1.00  0.360          H  
ATOM   1268 1HG  LYS A  81     -18.478   0.459   1.005  1.00  0.360          H  
ATOM   1269 2HG  LYS A  81     -19.077   0.781  -0.623  1.00  0.360          H  
ATOM   1270 1HD  LYS A  81     -17.007   1.817  -0.726  1.00  0.360          H  
ATOM   1271 2HD  LYS A  81     -18.046   3.180  -0.302  1.00  0.360          H  
ATOM   1272 1HE  LYS A  81     -17.315   3.113   2.031  1.00  0.360          H  
ATOM   1273 2HE  LYS A  81     -16.473   1.572   1.759  1.00  0.360          H  
ATOM   1274 1HZ  LYS A  81     -14.858   3.472   1.725  1.00  0.360          H  
ATOM   1275 2HZ  LYS A  81     -14.970   2.738   0.241  1.00  0.360          H  
ATOM   1276 3HZ  LYS A  81     -15.743   4.166   0.496  1.00  0.360          H  
ATOM   1277  N   SER A  82     -22.566   0.966  -0.943  1.00  0.280          N  
ATOM   1278  CA  SER A  82     -22.913   0.369  -2.235  1.00  0.310          C  
ATOM   1279  C   SER A  82     -23.319   1.374  -3.293  1.00  0.290          C  
ATOM   1280  O   SER A  82     -23.825   2.468  -3.004  1.00  0.330          O  
ATOM   1281  CB  SER A  82     -24.068  -0.588  -2.060  1.00  0.420          C  
ATOM   1282  OG  SER A  82     -25.215   0.120  -1.742  1.00  0.420          O  
ATOM   1283  H   SER A  82     -22.997   1.841  -0.631  1.00  0.340          H  
ATOM   1284  HA  SER A  82     -22.042  -0.168  -2.605  1.00  0.370          H  
ATOM   1285 1HB  SER A  82     -24.221  -1.163  -2.974  1.00  0.510          H  
ATOM   1286 2HB  SER A  82     -23.845  -1.286  -1.267  1.00  0.510          H  
ATOM   1287  HG  SER A  82     -25.873  -0.528  -1.433  1.00  0.510          H  
ATOM   1288  N   VAL A  83     -23.102   0.988  -4.557  1.00  0.260          N  
ATOM   1289  CA  VAL A  83     -23.546   1.820  -5.667  1.00  0.340          C  
ATOM   1290  C   VAL A  83     -24.299   1.039  -6.746  1.00  0.300          C  
ATOM   1291  O   VAL A  83     -23.796   0.049  -7.289  1.00  0.280          O  
ATOM   1292  CB  VAL A  83     -22.364   2.560  -6.335  1.00  0.440          C  
ATOM   1293  CG1 VAL A  83     -22.899   3.481  -7.490  1.00  0.440          C  
ATOM   1294  CG2 VAL A  83     -21.604   3.336  -5.277  1.00  0.440          C  
ATOM   1295  H   VAL A  83     -22.652   0.080  -4.716  1.00  0.310          H  
ATOM   1296  HA  VAL A  83     -24.216   2.570  -5.266  1.00  0.410          H  
ATOM   1297  HB  VAL A  83     -21.689   1.844  -6.806  1.00  0.530          H  
ATOM   1298 1HG1 VAL A  83     -22.053   3.991  -7.958  1.00  0.530          H  
ATOM   1299 2HG1 VAL A  83     -23.412   2.894  -8.249  1.00  0.530          H  
ATOM   1300 3HG1 VAL A  83     -23.587   4.219  -7.077  1.00  0.530          H  
ATOM   1301 1HG2 VAL A  83     -20.806   3.871  -5.736  1.00  0.530          H  
ATOM   1302 2HG2 VAL A  83     -22.249   4.006  -4.799  1.00  0.530          H  
ATOM   1303 3HG2 VAL A  83     -21.202   2.659  -4.534  1.00  0.530          H  
ATOM   1304  N   ALA A  84     -25.493   1.516  -7.091  1.00  0.350          N  
ATOM   1305  CA  ALA A  84     -26.290   0.923  -8.169  1.00  0.360          C  
ATOM   1306  C   ALA A  84     -26.183   1.800  -9.413  1.00  0.360          C  
ATOM   1307  O   ALA A  84     -26.510   2.982  -9.357  1.00  0.450          O  
ATOM   1308  CB  ALA A  84     -27.738   0.789  -7.758  1.00  0.500          C  
ATOM   1309  H   ALA A  84     -25.843   2.324  -6.569  1.00  0.420          H  
ATOM   1310  HA  ALA A  84     -25.887  -0.059  -8.409  1.00  0.430          H  
ATOM   1311 1HB  ALA A  84     -28.267   0.377  -8.565  1.00  0.600          H  
ATOM   1312 2HB  ALA A  84     -27.827   0.151  -6.884  1.00  0.600          H  
ATOM   1313 3HB  ALA A  84     -28.139   1.736  -7.547  1.00  0.600          H  
ATOM   1314  N   GLY A  85     -25.682   1.270 -10.526  1.00  0.380          N  
ATOM   1315  CA  GLY A  85     -25.533   2.113 -11.715  1.00  0.360          C  
ATOM   1316  C   GLY A  85     -26.594   1.975 -12.808  1.00  0.350          C  
ATOM   1317  O   GLY A  85     -27.362   1.021 -12.873  1.00  0.420          O  
ATOM   1318  H   GLY A  85     -25.367   0.294 -10.549  1.00  0.460          H  
ATOM   1319 1HA  GLY A  85     -25.469   3.157 -11.418  1.00  0.430          H  
ATOM   1320 2HA  GLY A  85     -24.574   1.866 -12.165  1.00  0.430          H  
ATOM   1321  N   SER A  86     -26.504   2.864 -13.792  1.00  0.380          N  
ATOM   1322  CA  SER A  86     -27.394   2.887 -14.949  1.00  0.390          C  
ATOM   1323  C   SER A  86     -26.996   1.836 -15.957  1.00  0.420          C  
ATOM   1324  O   SER A  86     -27.670   1.627 -16.964  1.00  0.470          O  
ATOM   1325  CB  SER A  86     -27.390   4.263 -15.589  1.00  0.540          C  
ATOM   1326  OG  SER A  86     -26.136   4.579 -16.128  1.00  0.540          O  
ATOM   1327  H   SER A  86     -25.814   3.601 -13.720  1.00  0.460          H  
ATOM   1328  HA  SER A  86     -28.399   2.648 -14.615  1.00  0.470          H  
ATOM   1329 1HB  SER A  86     -28.141   4.294 -16.377  1.00  0.650          H  
ATOM   1330 2HB  SER A  86     -27.664   5.013 -14.855  1.00  0.650          H  
ATOM   1331  HG  SER A  86     -26.247   5.455 -16.535  1.00  0.650          H  
ATOM   1332  N   ASP A  87     -25.868   1.188 -15.688  1.00  0.420          N  
ATOM   1333  CA  ASP A  87     -25.307   0.156 -16.520  1.00  0.480          C  
ATOM   1334  C   ASP A  87     -25.850  -1.215 -16.150  1.00  0.410          C  
ATOM   1335  O   ASP A  87     -25.445  -2.223 -16.732  1.00  0.410          O  
ATOM   1336  CB  ASP A  87     -23.789   0.162 -16.356  1.00  0.650          C  
ATOM   1337  CG  ASP A  87     -23.417  -0.089 -14.895  1.00  0.650          C  
ATOM   1338  OD1 ASP A  87     -24.327   0.027 -14.080  1.00  0.650          O  
ATOM   1339  OD2 ASP A  87     -22.273  -0.387 -14.572  1.00  0.650          O  
ATOM   1340  H   ASP A  87     -25.380   1.391 -14.819  1.00  0.500          H  
ATOM   1341  HA  ASP A  87     -25.565   0.365 -17.559  1.00  0.580          H  
ATOM   1342 1HB  ASP A  87     -23.344  -0.611 -16.984  1.00  0.780          H  
ATOM   1343 2HB  ASP A  87     -23.383   1.126 -16.679  1.00  0.780          H  
ATOM   1344  N   GLY A  88     -26.794  -1.269 -15.211  1.00  0.370          N  
ATOM   1345  CA  GLY A  88     -27.354  -2.543 -14.818  1.00  0.350          C  
ATOM   1346  C   GLY A  88     -26.499  -3.232 -13.759  1.00  0.350          C  
ATOM   1347  O   GLY A  88     -26.744  -4.384 -13.414  1.00  0.460          O  
ATOM   1348  H   GLY A  88     -27.099  -0.419 -14.726  1.00  0.440          H  
ATOM   1349 1HA  GLY A  88     -28.370  -2.398 -14.460  1.00  0.420          H  
ATOM   1350 2HA  GLY A  88     -27.433  -3.186 -15.692  1.00  0.420          H  
ATOM   1351  N   VAL A  89     -25.482  -2.560 -13.218  1.00  0.380          N  
ATOM   1352  CA  VAL A  89     -24.637  -3.247 -12.248  1.00  0.380          C  
ATOM   1353  C   VAL A  89     -24.613  -2.668 -10.833  1.00  0.370          C  
ATOM   1354  O   VAL A  89     -24.548  -1.457 -10.599  1.00  0.500          O  
ATOM   1355  CB  VAL A  89     -23.198  -3.372 -12.803  1.00  0.530          C  
ATOM   1356  CG1 VAL A  89     -22.249  -4.068 -11.772  1.00  0.530          C  
ATOM   1357  CG2 VAL A  89     -23.252  -4.179 -14.108  1.00  0.530          C  
ATOM   1358  H   VAL A  89     -25.259  -1.595 -13.514  1.00  0.460          H  
ATOM   1359  HA  VAL A  89     -25.006  -4.266 -12.152  1.00  0.460          H  
ATOM   1360  HB  VAL A  89     -22.799  -2.375 -13.005  1.00  0.640          H  
ATOM   1361 1HG1 VAL A  89     -21.251  -4.141 -12.198  1.00  0.640          H  
ATOM   1362 2HG1 VAL A  89     -22.195  -3.491 -10.857  1.00  0.640          H  
ATOM   1363 3HG1 VAL A  89     -22.623  -5.071 -11.547  1.00  0.640          H  
ATOM   1364 1HG2 VAL A  89     -22.253  -4.266 -14.522  1.00  0.640          H  
ATOM   1365 2HG2 VAL A  89     -23.653  -5.172 -13.905  1.00  0.640          H  
ATOM   1366 3HG2 VAL A  89     -23.892  -3.671 -14.830  1.00  0.640          H  
ATOM   1367  N   LEU A  90     -24.734  -3.583  -9.878  1.00  0.270          N  
ATOM   1368  CA  LEU A  90     -24.651  -3.267  -8.466  1.00  0.250          C  
ATOM   1369  C   LEU A  90     -23.372  -3.729  -7.830  1.00  0.230          C  
ATOM   1370  O   LEU A  90     -23.008  -4.905  -7.933  1.00  0.240          O  
ATOM   1371  CB  LEU A  90     -25.730  -3.957  -7.662  1.00  0.360          C  
ATOM   1372  CG  LEU A  90     -25.622  -3.778  -6.124  1.00  0.360          C  
ATOM   1373  CD1 LEU A  90     -25.839  -2.307  -5.728  1.00  0.360          C  
ATOM   1374  CD2 LEU A  90     -26.583  -4.637  -5.532  1.00  0.360          C  
ATOM   1375  H   LEU A  90     -24.843  -4.558 -10.174  1.00  0.320          H  
ATOM   1376  HA  LEU A  90     -24.721  -2.188  -8.356  1.00  0.300          H  
ATOM   1377 1HB  LEU A  90     -26.665  -3.616  -7.965  1.00  0.430          H  
ATOM   1378 2HB  LEU A  90     -25.679  -5.023  -7.880  1.00  0.430          H  
ATOM   1379  HG  LEU A  90     -24.649  -4.092  -5.763  1.00  0.430          H  
ATOM   1380 1HD1 LEU A  90     -25.786  -2.210  -4.643  1.00  0.430          H  
ATOM   1381 2HD1 LEU A  90     -25.088  -1.690  -6.160  1.00  0.430          H  
ATOM   1382 3HD1 LEU A  90     -26.796  -1.979  -6.079  1.00  0.430          H  
ATOM   1383 1HD2 LEU A  90     -26.509  -4.552  -4.452  1.00  0.430          H  
ATOM   1384 2HD2 LEU A  90     -27.571  -4.351  -5.872  1.00  0.430          H  
ATOM   1385 3HD2 LEU A  90     -26.365  -5.659  -5.834  1.00  0.430          H  
ATOM   1386  N   VAL A  91     -22.721  -2.832  -7.102  1.00  0.220          N  
ATOM   1387  CA  VAL A  91     -21.560  -3.241  -6.336  1.00  0.210          C  
ATOM   1388  C   VAL A  91     -21.728  -2.868  -4.850  1.00  0.200          C  
ATOM   1389  O   VAL A  91     -21.900  -1.693  -4.513  1.00  0.200          O  
ATOM   1390  CB  VAL A  91     -20.293  -2.589  -6.921  1.00  0.300          C  
ATOM   1391  CG1 VAL A  91     -19.091  -3.024  -6.139  1.00  0.300          C  
ATOM   1392  CG2 VAL A  91     -20.159  -2.971  -8.394  1.00  0.300          C  
ATOM   1393  H   VAL A  91     -23.052  -1.858  -7.112  1.00  0.260          H  
ATOM   1394  HA  VAL A  91     -21.455  -4.324  -6.402  1.00  0.250          H  
ATOM   1395  HB  VAL A  91     -20.368  -1.504  -6.832  1.00  0.360          H  
ATOM   1396 1HG1 VAL A  91     -18.201  -2.558  -6.556  1.00  0.360          H  
ATOM   1397 2HG1 VAL A  91     -19.184  -2.739  -5.093  1.00  0.360          H  
ATOM   1398 3HG1 VAL A  91     -19.009  -4.101  -6.215  1.00  0.360          H  
ATOM   1399 1HG2 VAL A  91     -19.270  -2.506  -8.806  1.00  0.360          H  
ATOM   1400 2HG2 VAL A  91     -20.090  -4.048  -8.485  1.00  0.360          H  
ATOM   1401 3HG2 VAL A  91     -21.025  -2.620  -8.944  1.00  0.360          H  
ATOM   1402  N   THR A  92     -21.646  -3.868  -3.962  1.00  0.200          N  
ATOM   1403  CA  THR A  92     -21.753  -3.654  -2.510  1.00  0.200          C  
ATOM   1404  C   THR A  92     -20.439  -4.033  -1.836  1.00  0.210          C  
ATOM   1405  O   THR A  92     -19.914  -5.120  -2.050  1.00  0.230          O  
ATOM   1406  CB  THR A  92     -22.900  -4.492  -1.885  1.00  0.280          C  
ATOM   1407  OG1 THR A  92     -24.148  -4.125  -2.487  1.00  0.280          O  
ATOM   1408  CG2 THR A  92     -22.983  -4.265  -0.341  1.00  0.280          C  
ATOM   1409  H   THR A  92     -21.535  -4.822  -4.320  1.00  0.240          H  
ATOM   1410  HA  THR A  92     -21.935  -2.602  -2.314  1.00  0.240          H  
ATOM   1411  HB  THR A  92     -22.722  -5.530  -2.074  1.00  0.340          H  
ATOM   1412  HG1 THR A  92     -24.148  -4.444  -3.394  1.00  0.340          H  
ATOM   1413 1HG2 THR A  92     -23.796  -4.863   0.069  1.00  0.340          H  
ATOM   1414 2HG2 THR A  92     -22.050  -4.562   0.139  1.00  0.340          H  
ATOM   1415 3HG2 THR A  92     -23.171  -3.216  -0.132  1.00  0.340          H  
ATOM   1416  N   THR A  93     -19.885  -3.147  -1.023  1.00  0.210          N  
ATOM   1417  CA  THR A  93     -18.619  -3.445  -0.366  1.00  0.240          C  
ATOM   1418  C   THR A  93     -18.746  -3.415   1.157  1.00  0.190          C  
ATOM   1419  O   THR A  93     -19.231  -2.450   1.761  1.00  0.180          O  
ATOM   1420  CB  THR A  93     -17.505  -2.474  -0.839  1.00  0.320          C  
ATOM   1421  OG1 THR A  93     -17.344  -2.581  -2.274  1.00  0.320          O  
ATOM   1422  CG2 THR A  93     -16.193  -2.856  -0.187  1.00  0.320          C  
ATOM   1423  H   THR A  93     -20.354  -2.263  -0.864  1.00  0.250          H  
ATOM   1424  HA  THR A  93     -18.309  -4.450  -0.638  1.00  0.290          H  
ATOM   1425  HB  THR A  93     -17.765  -1.452  -0.579  1.00  0.390          H  
ATOM   1426  HG1 THR A  93     -18.096  -2.142  -2.682  1.00  0.390          H  
ATOM   1427 1HG2 THR A  93     -15.412  -2.187  -0.534  1.00  0.390          H  
ATOM   1428 2HG2 THR A  93     -16.264  -2.783   0.898  1.00  0.390          H  
ATOM   1429 3HG2 THR A  93     -15.944  -3.883  -0.464  1.00  0.390          H  
ATOM   1430  N   VAL A  94     -18.287  -4.492   1.782  1.00  0.200          N  
ATOM   1431  CA  VAL A  94     -18.339  -4.634   3.225  1.00  0.180          C  
ATOM   1432  C   VAL A  94     -16.918  -4.515   3.807  1.00  0.190          C  
ATOM   1433  O   VAL A  94     -16.019  -5.275   3.433  1.00  0.220          O  
ATOM   1434  CB  VAL A  94     -18.962  -6.003   3.577  1.00  0.260          C  
ATOM   1435  CG1 VAL A  94     -19.046  -6.124   5.034  1.00  0.260          C  
ATOM   1436  CG2 VAL A  94     -20.348  -6.148   2.936  1.00  0.260          C  
ATOM   1437  H   VAL A  94     -17.916  -5.249   1.204  1.00  0.240          H  
ATOM   1438  HA  VAL A  94     -18.959  -3.840   3.644  1.00  0.220          H  
ATOM   1439  HB  VAL A  94     -18.315  -6.798   3.210  1.00  0.310          H  
ATOM   1440 1HG1 VAL A  94     -19.485  -7.078   5.309  1.00  0.310          H  
ATOM   1441 2HG1 VAL A  94     -18.072  -6.025   5.492  1.00  0.310          H  
ATOM   1442 3HG1 VAL A  94     -19.668  -5.325   5.354  1.00  0.310          H  
ATOM   1443 1HG2 VAL A  94     -20.770  -7.117   3.194  1.00  0.310          H  
ATOM   1444 2HG2 VAL A  94     -20.990  -5.362   3.310  1.00  0.310          H  
ATOM   1445 3HG2 VAL A  94     -20.267  -6.069   1.852  1.00  0.310          H  
ATOM   1446  N   THR A  95     -16.716  -3.552   4.715  1.00  0.190          N  
ATOM   1447  CA  THR A  95     -15.396  -3.285   5.308  1.00  0.230          C  
ATOM   1448  C   THR A  95     -15.325  -3.866   6.715  1.00  0.180          C  
ATOM   1449  O   THR A  95     -16.171  -3.544   7.560  1.00  0.180          O  
ATOM   1450  CB  THR A  95     -15.112  -1.761   5.368  1.00  0.310          C  
ATOM   1451  OG1 THR A  95     -15.133  -1.216   4.041  1.00  0.310          O  
ATOM   1452  CG2 THR A  95     -13.745  -1.508   5.986  1.00  0.310          C  
ATOM   1453  H   THR A  95     -17.509  -2.973   5.006  1.00  0.230          H  
ATOM   1454  HA  THR A  95     -14.626  -3.766   4.702  1.00  0.280          H  
ATOM   1455  HB  THR A  95     -15.880  -1.270   5.971  1.00  0.370          H  
ATOM   1456  HG1 THR A  95     -16.041  -1.208   3.729  1.00  0.370          H  
ATOM   1457 1HG2 THR A  95     -13.551  -0.441   6.023  1.00  0.370          H  
ATOM   1458 2HG2 THR A  95     -13.722  -1.912   6.985  1.00  0.370          H  
ATOM   1459 3HG2 THR A  95     -12.977  -1.996   5.382  1.00  0.370          H  
ATOM   1460  N   PHE A  96     -14.281  -4.663   6.981  1.00  0.200          N  
ATOM   1461  CA  PHE A  96     -14.108  -5.338   8.268  1.00  0.200          C  
ATOM   1462  C   PHE A  96     -12.948  -4.798   9.084  1.00  0.220          C  
ATOM   1463  O   PHE A  96     -11.987  -4.278   8.537  1.00  0.250          O  
ATOM   1464  CB  PHE A  96     -13.902  -6.825   8.036  1.00  0.280          C  
ATOM   1465  CG  PHE A  96     -15.082  -7.466   7.431  1.00  0.280          C  
ATOM   1466  CD1 PHE A  96     -15.206  -7.564   6.053  1.00  0.280          C  
ATOM   1467  CD2 PHE A  96     -16.093  -7.956   8.229  1.00  0.280          C  
ATOM   1468  CE1 PHE A  96     -16.312  -8.146   5.505  1.00  0.280          C  
ATOM   1469  CE2 PHE A  96     -17.196  -8.531   7.684  1.00  0.280          C  
ATOM   1470  CZ  PHE A  96     -17.308  -8.636   6.326  1.00  0.280          C  
ATOM   1471  H   PHE A  96     -13.596  -4.846   6.238  1.00  0.240          H  
ATOM   1472  HA  PHE A  96     -15.015  -5.198   8.842  1.00  0.240          H  
ATOM   1473 1HB  PHE A  96     -13.054  -6.974   7.391  1.00  0.340          H  
ATOM   1474 2HB  PHE A  96     -13.692  -7.310   8.988  1.00  0.340          H  
ATOM   1475  HD1 PHE A  96     -14.416  -7.167   5.406  1.00  0.340          H  
ATOM   1476  HD2 PHE A  96     -16.009  -7.879   9.315  1.00  0.340          H  
ATOM   1477  HE1 PHE A  96     -16.407  -8.212   4.432  1.00  0.340          H  
ATOM   1478  HE2 PHE A  96     -17.986  -8.900   8.338  1.00  0.340          H  
ATOM   1479  HZ  PHE A  96     -18.185  -9.089   5.899  1.00  0.340          H  
ATOM   1480  N   ARG A  97     -13.017  -4.951  10.401  1.00  0.210          N  
ATOM   1481  CA  ARG A  97     -11.943  -4.481  11.272  1.00  0.230          C  
ATOM   1482  C   ARG A  97     -10.612  -5.132  10.897  1.00  0.240          C  
ATOM   1483  O   ARG A  97     -10.572  -6.349  10.670  1.00  0.240          O  
ATOM   1484  CB  ARG A  97     -12.237  -4.818  12.725  1.00  0.310          C  
ATOM   1485  CG  ARG A  97     -13.417  -4.094  13.330  1.00  0.310          C  
ATOM   1486  CD  ARG A  97     -13.683  -4.536  14.709  1.00  0.310          C  
ATOM   1487  NE  ARG A  97     -14.844  -3.870  15.268  1.00  0.310          N  
ATOM   1488  CZ  ARG A  97     -15.377  -4.127  16.480  1.00  0.310          C  
ATOM   1489  NH1 ARG A  97     -14.851  -5.055  17.256  1.00  0.310          N  
ATOM   1490  NH2 ARG A  97     -16.433  -3.440  16.887  1.00  0.310          N  
ATOM   1491  H   ARG A  97     -13.864  -5.380  10.792  1.00  0.250          H  
ATOM   1492  HA  ARG A  97     -11.887  -3.408  11.161  1.00  0.280          H  
ATOM   1493 1HB  ARG A  97     -12.378  -5.880  12.833  1.00  0.380          H  
ATOM   1494 2HB  ARG A  97     -11.370  -4.563  13.330  1.00  0.380          H  
ATOM   1495 1HG  ARG A  97     -13.207  -3.028  13.353  1.00  0.380          H  
ATOM   1496 2HG  ARG A  97     -14.309  -4.277  12.736  1.00  0.380          H  
ATOM   1497 1HD  ARG A  97     -13.865  -5.606  14.713  1.00  0.380          H  
ATOM   1498 2HD  ARG A  97     -12.821  -4.308  15.333  1.00  0.380          H  
ATOM   1499  HE  ARG A  97     -15.285  -3.149  14.707  1.00  0.380          H  
ATOM   1500 1HH1 ARG A  97     -14.047  -5.583  16.947  1.00  0.380          H  
ATOM   1501 2HH1 ARG A  97     -15.254  -5.245  18.162  1.00  0.380          H  
ATOM   1502 1HH2 ARG A  97     -16.835  -2.727  16.291  1.00  0.380          H  
ATOM   1503 2HH2 ARG A  97     -16.838  -3.622  17.795  1.00  0.380          H  
ATOM   1504  N   PRO A  98      -9.489  -4.389  10.887  1.00  0.250          N  
ATOM   1505  CA  PRO A  98      -8.188  -4.911  10.538  1.00  0.260          C  
ATOM   1506  C   PRO A  98      -7.887  -6.053  11.482  1.00  0.260          C  
ATOM   1507  O   PRO A  98      -8.174  -5.969  12.676  1.00  0.270          O  
ATOM   1508  CB  PRO A  98      -7.260  -3.698  10.711  1.00  0.390          C  
ATOM   1509  CG  PRO A  98      -8.015  -2.746  11.627  1.00  0.390          C  
ATOM   1510  CD  PRO A  98      -9.489  -2.979  11.321  1.00  0.390          C  
ATOM   1511  HA  PRO A  98      -8.195  -5.259   9.507  1.00  0.310          H  
ATOM   1512 1HB  PRO A  98      -6.300  -4.022  11.141  1.00  0.470          H  
ATOM   1513 2HB  PRO A  98      -7.032  -3.254   9.728  1.00  0.470          H  
ATOM   1514 1HG  PRO A  98      -7.767  -2.969  12.679  1.00  0.470          H  
ATOM   1515 2HG  PRO A  98      -7.700  -1.708  11.438  1.00  0.470          H  
ATOM   1516 1HD  PRO A  98     -10.049  -2.837  12.252  1.00  0.470          H  
ATOM   1517 2HD  PRO A  98      -9.841  -2.320  10.513  1.00  0.470          H  
ATOM   1518  N   GLY A  99      -7.321  -7.124  10.936  1.00  0.260          N  
ATOM   1519  CA  GLY A  99      -7.032  -8.322  11.708  1.00  0.270          C  
ATOM   1520  C   GLY A  99      -8.066  -9.424  11.430  1.00  0.270          C  
ATOM   1521  O   GLY A  99      -7.784 -10.608  11.630  1.00  0.280          O  
ATOM   1522  H   GLY A  99      -7.066  -7.119   9.958  1.00  0.310          H  
ATOM   1523 1HA  GLY A  99      -6.035  -8.683  11.458  1.00  0.320          H  
ATOM   1524 2HA  GLY A  99      -7.029  -8.080  12.770  1.00  0.320          H  
ATOM   1525  N   THR A 100      -9.265  -9.038  10.969  1.00  0.260          N  
ATOM   1526  CA  THR A 100     -10.334  -9.993  10.669  1.00  0.260          C  
ATOM   1527  C   THR A 100      -9.915 -10.965   9.587  1.00  0.270          C  
ATOM   1528  O   THR A 100      -9.381 -10.569   8.557  1.00  0.270          O  
ATOM   1529  CB  THR A 100     -11.650  -9.273  10.258  1.00  0.360          C  
ATOM   1530  OG1 THR A 100     -12.073  -8.448  11.334  1.00  0.360          O  
ATOM   1531  CG2 THR A 100     -12.780 -10.269   9.913  1.00  0.360          C  
ATOM   1532  H   THR A 100      -9.469  -8.046  10.825  1.00  0.310          H  
ATOM   1533  HA  THR A 100     -10.540 -10.568  11.570  1.00  0.310          H  
ATOM   1534  HB  THR A 100     -11.462  -8.644   9.397  1.00  0.440          H  
ATOM   1535  HG1 THR A 100     -11.489  -7.658  11.358  1.00  0.440          H  
ATOM   1536 1HG2 THR A 100     -13.679  -9.717   9.642  1.00  0.440          H  
ATOM   1537 2HG2 THR A 100     -12.486 -10.895   9.073  1.00  0.440          H  
ATOM   1538 3HG2 THR A 100     -12.991 -10.897  10.775  1.00  0.440          H  
ATOM   1539  N   ASP A 101     -10.176 -12.245   9.821  1.00  0.280          N  
ATOM   1540  CA  ASP A 101      -9.859 -13.296   8.872  1.00  0.300          C  
ATOM   1541  C   ASP A 101     -10.706 -13.125   7.597  1.00  0.280          C  
ATOM   1542  O   ASP A 101     -11.939 -13.169   7.693  1.00  0.280          O  
ATOM   1543  CB  ASP A 101     -10.114 -14.650   9.529  1.00  0.410          C  
ATOM   1544  CG  ASP A 101      -9.759 -15.829   8.667  1.00  0.410          C  
ATOM   1545  OD1 ASP A 101     -10.231 -15.871   7.523  1.00  0.410          O  
ATOM   1546  OD2 ASP A 101      -9.031 -16.688   9.130  1.00  0.410          O  
ATOM   1547  H   ASP A 101     -10.604 -12.492  10.703  1.00  0.340          H  
ATOM   1548  HA  ASP A 101      -8.798 -13.252   8.670  1.00  0.360          H  
ATOM   1549 1HB  ASP A 101      -9.538 -14.714  10.453  1.00  0.490          H  
ATOM   1550 2HB  ASP A 101     -11.152 -14.712   9.803  1.00  0.490          H  
ATOM   1551  N   PRO A 102     -10.093 -12.835   6.417  1.00  0.290          N  
ATOM   1552  CA  PRO A 102     -10.755 -12.599   5.144  1.00  0.270          C  
ATOM   1553  C   PRO A 102     -11.614 -13.751   4.644  1.00  0.270          C  
ATOM   1554  O   PRO A 102     -12.565 -13.511   3.895  1.00  0.250          O  
ATOM   1555  CB  PRO A 102      -9.576 -12.407   4.174  1.00  0.410          C  
ATOM   1556  CG  PRO A 102      -8.432 -11.949   5.025  1.00  0.410          C  
ATOM   1557  CD  PRO A 102      -8.607 -12.685   6.336  1.00  0.410          C  
ATOM   1558  HA  PRO A 102     -11.347 -11.677   5.222  1.00  0.320          H  
ATOM   1559 1HB  PRO A 102      -9.357 -13.360   3.661  1.00  0.490          H  
ATOM   1560 2HB  PRO A 102      -9.846 -11.681   3.394  1.00  0.490          H  
ATOM   1561 1HG  PRO A 102      -7.473 -12.181   4.527  1.00  0.490          H  
ATOM   1562 2HG  PRO A 102      -8.464 -10.856   5.156  1.00  0.490          H  
ATOM   1563 1HD  PRO A 102      -8.113 -13.672   6.323  1.00  0.490          H  
ATOM   1564 2HD  PRO A 102      -8.201 -12.019   7.099  1.00  0.490          H  
ATOM   1565  N   ASP A 103     -11.344 -14.984   5.091  1.00  0.320          N  
ATOM   1566  CA  ASP A 103     -12.118 -16.107   4.610  1.00  0.330          C  
ATOM   1567  C   ASP A 103     -13.343 -16.197   5.466  1.00  0.320          C  
ATOM   1568  O   ASP A 103     -14.443 -16.445   4.970  1.00  0.340          O  
ATOM   1569  CB  ASP A 103     -11.285 -17.391   4.670  1.00  0.460          C  
ATOM   1570  CG  ASP A 103     -10.094 -17.389   3.669  1.00  0.460          C  
ATOM   1571  OD1 ASP A 103      -8.977 -17.268   4.092  1.00  0.460          O  
ATOM   1572  OD2 ASP A 103     -10.306 -17.594   2.474  1.00  0.460          O  
ATOM   1573  H   ASP A 103     -10.603 -15.194   5.776  1.00  0.380          H  
ATOM   1574  HA  ASP A 103     -12.424 -15.928   3.582  1.00  0.400          H  
ATOM   1575 1HB  ASP A 103     -10.887 -17.509   5.685  1.00  0.550          H  
ATOM   1576 2HB  ASP A 103     -11.923 -18.250   4.468  1.00  0.550          H  
ATOM   1577  N   GLN A 104     -13.182 -15.931   6.756  1.00  0.300          N  
ATOM   1578  CA  GLN A 104     -14.361 -15.963   7.604  1.00  0.290          C  
ATOM   1579  C   GLN A 104     -15.301 -14.861   7.133  1.00  0.280          C  
ATOM   1580  O   GLN A 104     -16.521 -15.048   7.098  1.00  0.290          O  
ATOM   1581  CB  GLN A 104     -14.018 -15.750   9.075  1.00  0.410          C  
ATOM   1582  CG  GLN A 104     -13.268 -16.895   9.721  1.00  0.410          C  
ATOM   1583  CD  GLN A 104     -12.889 -16.582  11.154  1.00  0.410          C  
ATOM   1584  OE1 GLN A 104     -12.935 -15.420  11.577  1.00  0.410          O  
ATOM   1585  NE2 GLN A 104     -12.516 -17.602  11.906  1.00  0.410          N  
ATOM   1586  H   GLN A 104     -12.227 -15.759   7.118  1.00  0.360          H  
ATOM   1587  HA  GLN A 104     -14.862 -16.923   7.485  1.00  0.350          H  
ATOM   1588 1HB  GLN A 104     -13.421 -14.846   9.171  1.00  0.490          H  
ATOM   1589 2HB  GLN A 104     -14.937 -15.592   9.641  1.00  0.490          H  
ATOM   1590 1HG  GLN A 104     -13.910 -17.773   9.724  1.00  0.490          H  
ATOM   1591 2HG  GLN A 104     -12.361 -17.096   9.152  1.00  0.490          H  
ATOM   1592 1HE2 GLN A 104     -12.260 -17.457  12.864  1.00  0.490          H  
ATOM   1593 2HE2 GLN A 104     -12.494 -18.530  11.529  1.00  0.490          H  
ATOM   1594  N   ALA A 105     -14.717 -13.708   6.764  1.00  0.260          N  
ATOM   1595  CA  ALA A 105     -15.469 -12.559   6.297  1.00  0.250          C  
ATOM   1596  C   ALA A 105     -16.228 -12.844   4.998  1.00  0.250          C  
ATOM   1597  O   ALA A 105     -17.423 -12.547   4.895  1.00  0.250          O  
ATOM   1598  CB  ALA A 105     -14.523 -11.395   6.087  1.00  0.350          C  
ATOM   1599  H   ALA A 105     -13.698 -13.630   6.850  1.00  0.310          H  
ATOM   1600  HA  ALA A 105     -16.180 -12.294   7.062  1.00  0.300          H  
ATOM   1601 1HB  ALA A 105     -15.080 -10.543   5.774  1.00  0.420          H  
ATOM   1602 2HB  ALA A 105     -14.003 -11.174   7.017  1.00  0.420          H  
ATOM   1603 3HB  ALA A 105     -13.802 -11.651   5.323  1.00  0.420          H  
ATOM   1604  N   GLN A 106     -15.568 -13.465   4.010  1.00  0.270          N  
ATOM   1605  CA  GLN A 106     -16.236 -13.740   2.739  1.00  0.280          C  
ATOM   1606  C   GLN A 106     -17.413 -14.647   2.930  1.00  0.290          C  
ATOM   1607  O   GLN A 106     -18.463 -14.483   2.295  1.00  0.300          O  
ATOM   1608  CB  GLN A 106     -15.301 -14.420   1.740  1.00  0.390          C  
ATOM   1609  CG  GLN A 106     -15.921 -14.649   0.319  1.00  0.390          C  
ATOM   1610  CD  GLN A 106     -14.999 -15.410  -0.636  1.00  0.390          C  
ATOM   1611  OE1 GLN A 106     -14.131 -16.178  -0.214  1.00  0.390          O  
ATOM   1612  NE2 GLN A 106     -15.163 -15.227  -1.936  1.00  0.390          N  
ATOM   1613  H   GLN A 106     -14.571 -13.688   4.110  1.00  0.320          H  
ATOM   1614  HA  GLN A 106     -16.592 -12.806   2.321  1.00  0.340          H  
ATOM   1615 1HB  GLN A 106     -14.431 -13.818   1.645  1.00  0.470          H  
ATOM   1616 2HB  GLN A 106     -14.981 -15.385   2.142  1.00  0.470          H  
ATOM   1617 1HG  GLN A 106     -16.857 -15.203   0.396  1.00  0.470          H  
ATOM   1618 2HG  GLN A 106     -16.099 -13.673  -0.120  1.00  0.470          H  
ATOM   1619 1HE2 GLN A 106     -14.586 -15.712  -2.584  1.00  0.470          H  
ATOM   1620 2HE2 GLN A 106     -15.875 -14.613  -2.320  1.00  0.470          H  
ATOM   1621  N   VAL A 107     -17.207 -15.661   3.750  1.00  0.310          N  
ATOM   1622  CA  VAL A 107     -18.207 -16.665   3.949  1.00  0.350          C  
ATOM   1623  C   VAL A 107     -19.377 -16.128   4.746  1.00  0.330          C  
ATOM   1624  O   VAL A 107     -20.526 -16.370   4.377  1.00  0.320          O  
ATOM   1625  CB  VAL A 107     -17.570 -17.883   4.585  1.00  0.470          C  
ATOM   1626  CG1 VAL A 107     -18.614 -18.913   4.900  1.00  0.470          C  
ATOM   1627  CG2 VAL A 107     -16.535 -18.420   3.629  1.00  0.470          C  
ATOM   1628  H   VAL A 107     -16.301 -15.749   4.228  1.00  0.370          H  
ATOM   1629  HA  VAL A 107     -18.577 -16.970   2.971  1.00  0.420          H  
ATOM   1630  HB  VAL A 107     -17.079 -17.589   5.517  1.00  0.570          H  
ATOM   1631 1HG1 VAL A 107     -18.116 -19.756   5.322  1.00  0.570          H  
ATOM   1632 2HG1 VAL A 107     -19.345 -18.520   5.602  1.00  0.570          H  
ATOM   1633 3HG1 VAL A 107     -19.124 -19.215   3.982  1.00  0.570          H  
ATOM   1634 1HG2 VAL A 107     -16.041 -19.261   4.083  1.00  0.570          H  
ATOM   1635 2HG2 VAL A 107     -17.022 -18.715   2.708  1.00  0.570          H  
ATOM   1636 3HG2 VAL A 107     -15.795 -17.665   3.408  1.00  0.570          H  
ATOM   1637  N   GLN A 108     -19.130 -15.401   5.843  1.00  0.330          N  
ATOM   1638  CA  GLN A 108     -20.280 -14.911   6.578  1.00  0.350          C  
ATOM   1639  C   GLN A 108     -21.117 -13.961   5.717  1.00  0.330          C  
ATOM   1640  O   GLN A 108     -22.335 -13.919   5.879  1.00  0.380          O  
ATOM   1641  CB  GLN A 108     -19.868 -14.246   7.896  1.00  0.480          C  
ATOM   1642  CG  GLN A 108     -19.154 -12.954   7.760  1.00  0.480          C  
ATOM   1643  CD  GLN A 108     -18.722 -12.393   9.082  1.00  0.480          C  
ATOM   1644  OE1 GLN A 108     -19.223 -12.784  10.154  1.00  0.480          O  
ATOM   1645  NE2 GLN A 108     -17.802 -11.451   9.015  1.00  0.480          N  
ATOM   1646  H   GLN A 108     -18.172 -15.212   6.162  1.00  0.400          H  
ATOM   1647  HA  GLN A 108     -20.901 -15.766   6.829  1.00  0.420          H  
ATOM   1648 1HB  GLN A 108     -20.736 -14.074   8.512  1.00  0.580          H  
ATOM   1649 2HB  GLN A 108     -19.206 -14.922   8.441  1.00  0.580          H  
ATOM   1650 1HG  GLN A 108     -18.284 -13.129   7.170  1.00  0.580          H  
ATOM   1651 2HG  GLN A 108     -19.786 -12.221   7.274  1.00  0.580          H  
ATOM   1652 1HE2 GLN A 108     -17.450 -10.955   9.847  1.00  0.580          H  
ATOM   1653 2HE2 GLN A 108     -17.446 -11.175   8.120  1.00  0.580          H  
ATOM   1654  N   VAL A 109     -20.495 -13.246   4.762  1.00  0.290          N  
ATOM   1655  CA  VAL A 109     -21.275 -12.397   3.871  1.00  0.280          C  
ATOM   1656  C   VAL A 109     -22.058 -13.286   2.901  1.00  0.290          C  
ATOM   1657  O   VAL A 109     -23.267 -13.097   2.731  1.00  0.310          O  
ATOM   1658  CB  VAL A 109     -20.395 -11.368   3.122  1.00  0.400          C  
ATOM   1659  CG1 VAL A 109     -21.221 -10.604   2.056  1.00  0.400          C  
ATOM   1660  CG2 VAL A 109     -19.829 -10.364   4.131  1.00  0.400          C  
ATOM   1661  H   VAL A 109     -19.470 -13.265   4.702  1.00  0.350          H  
ATOM   1662  HA  VAL A 109     -21.991 -11.838   4.473  1.00  0.340          H  
ATOM   1663  HB  VAL A 109     -19.578 -11.895   2.621  1.00  0.480          H  
ATOM   1664 1HG1 VAL A 109     -20.575  -9.887   1.549  1.00  0.480          H  
ATOM   1665 2HG1 VAL A 109     -21.622 -11.300   1.320  1.00  0.480          H  
ATOM   1666 3HG1 VAL A 109     -22.045 -10.072   2.538  1.00  0.480          H  
ATOM   1667 1HG2 VAL A 109     -19.195  -9.643   3.612  1.00  0.480          H  
ATOM   1668 2HG2 VAL A 109     -20.650  -9.841   4.625  1.00  0.480          H  
ATOM   1669 3HG2 VAL A 109     -19.244 -10.895   4.871  1.00  0.480          H  
ATOM   1670  N   GLN A 110     -21.406 -14.283   2.286  1.00  0.290          N  
ATOM   1671  CA  GLN A 110     -22.111 -15.136   1.334  1.00  0.300          C  
ATOM   1672  C   GLN A 110     -23.263 -15.900   1.970  1.00  0.330          C  
ATOM   1673  O   GLN A 110     -24.291 -16.125   1.328  1.00  0.350          O  
ATOM   1674  CB  GLN A 110     -21.164 -16.085   0.605  1.00  0.420          C  
ATOM   1675  CG  GLN A 110     -21.863 -16.962  -0.463  1.00  0.420          C  
ATOM   1676  CD  GLN A 110     -22.565 -16.137  -1.554  1.00  0.420          C  
ATOM   1677  OE1 GLN A 110     -22.191 -14.990  -1.839  1.00  0.420          O  
ATOM   1678  NE2 GLN A 110     -23.583 -16.735  -2.175  1.00  0.420          N  
ATOM   1679  H   GLN A 110     -20.404 -14.425   2.455  1.00  0.350          H  
ATOM   1680  HA  GLN A 110     -22.528 -14.479   0.583  1.00  0.360          H  
ATOM   1681 1HB  GLN A 110     -20.370 -15.513   0.124  1.00  0.500          H  
ATOM   1682 2HB  GLN A 110     -20.689 -16.749   1.335  1.00  0.500          H  
ATOM   1683 1HG  GLN A 110     -21.103 -17.580  -0.944  1.00  0.500          H  
ATOM   1684 2HG  GLN A 110     -22.604 -17.603   0.017  1.00  0.500          H  
ATOM   1685 1HE2 GLN A 110     -24.086 -16.265  -2.919  1.00  0.500          H  
ATOM   1686 2HE2 GLN A 110     -23.839 -17.671  -1.929  1.00  0.500          H  
ATOM   1687  N   ASN A 111     -23.131 -16.255   3.243  1.00  0.340          N  
ATOM   1688  CA  ASN A 111     -24.187 -16.951   3.967  1.00  0.370          C  
ATOM   1689  C   ASN A 111     -25.476 -16.117   4.048  1.00  0.370          C  
ATOM   1690  O   ASN A 111     -26.554 -16.672   4.290  1.00  0.470          O  
ATOM   1691  CB  ASN A 111     -23.755 -17.290   5.384  1.00  0.510          C  
ATOM   1692  CG  ASN A 111     -22.779 -18.426   5.533  1.00  0.510          C  
ATOM   1693  OD1 ASN A 111     -22.610 -19.299   4.670  1.00  0.510          O  
ATOM   1694  ND2 ASN A 111     -22.137 -18.425   6.671  1.00  0.510          N  
ATOM   1695  H   ASN A 111     -22.233 -16.087   3.707  1.00  0.410          H  
ATOM   1696  HA  ASN A 111     -24.420 -17.871   3.432  1.00  0.440          H  
ATOM   1697 1HB  ASN A 111     -23.297 -16.404   5.818  1.00  0.610          H  
ATOM   1698 2HB  ASN A 111     -24.638 -17.514   5.981  1.00  0.610          H  
ATOM   1699 1HD2 ASN A 111     -21.485 -19.148   6.891  1.00  0.610          H  
ATOM   1700 2HD2 ASN A 111     -22.311 -17.695   7.329  1.00  0.610          H  
ATOM   1701  N   ARG A 112     -25.368 -14.786   3.895  1.00  0.330          N  
ATOM   1702  CA  ARG A 112     -26.514 -13.897   3.975  1.00  0.320          C  
ATOM   1703  C   ARG A 112     -26.974 -13.572   2.562  1.00  0.300          C  
ATOM   1704  O   ARG A 112     -28.182 -13.576   2.288  1.00  0.300          O  
ATOM   1705  CB  ARG A 112     -26.164 -12.622   4.720  1.00  0.450          C  
ATOM   1706  CG  ARG A 112     -26.254 -12.724   6.271  1.00  0.450          C  
ATOM   1707  CD  ARG A 112     -25.093 -13.387   6.841  1.00  0.450          C  
ATOM   1708  NE  ARG A 112     -25.145 -13.495   8.281  1.00  0.450          N  
ATOM   1709  CZ  ARG A 112     -24.289 -14.228   9.008  1.00  0.450          C  
ATOM   1710  NH1 ARG A 112     -23.337 -14.881   8.415  1.00  0.450          N  
ATOM   1711  NH2 ARG A 112     -24.384 -14.289  10.311  1.00  0.450          N  
ATOM   1712  H   ARG A 112     -24.465 -14.375   3.653  1.00  0.400          H  
ATOM   1713  HA  ARG A 112     -27.321 -14.398   4.502  1.00  0.380          H  
ATOM   1714 1HB  ARG A 112     -25.143 -12.328   4.473  1.00  0.540          H  
ATOM   1715 2HB  ARG A 112     -26.817 -11.821   4.389  1.00  0.540          H  
ATOM   1716 1HG  ARG A 112     -26.269 -11.742   6.713  1.00  0.540          H  
ATOM   1717 2HG  ARG A 112     -27.151 -13.269   6.559  1.00  0.540          H  
ATOM   1718 1HD  ARG A 112     -24.974 -14.375   6.436  1.00  0.540          H  
ATOM   1719 2HD  ARG A 112     -24.245 -12.771   6.593  1.00  0.540          H  
ATOM   1720  HE  ARG A 112     -25.833 -12.925   8.778  1.00  0.540          H  
ATOM   1721 1HH1 ARG A 112     -23.215 -14.787   7.402  1.00  0.540          H  
ATOM   1722 2HH1 ARG A 112     -22.681 -15.417   8.962  1.00  0.540          H  
ATOM   1723 1HH2 ARG A 112     -25.109 -13.787  10.801  1.00  0.540          H  
ATOM   1724 2HH2 ARG A 112     -23.686 -14.797  10.821  1.00  0.540          H  
ATOM   1725  N   VAL A 113     -26.017 -13.415   1.638  1.00  0.300          N  
ATOM   1726  CA  VAL A 113     -26.334 -13.122   0.244  1.00  0.280          C  
ATOM   1727  C   VAL A 113     -27.178 -14.251  -0.306  1.00  0.290          C  
ATOM   1728  O   VAL A 113     -28.192 -14.005  -0.948  1.00  0.290          O  
ATOM   1729  CB  VAL A 113     -25.052 -12.950  -0.609  1.00  0.400          C  
ATOM   1730  CG1 VAL A 113     -25.378 -12.895  -2.106  1.00  0.400          C  
ATOM   1731  CG2 VAL A 113     -24.346 -11.649  -0.209  1.00  0.400          C  
ATOM   1732  H   VAL A 113     -25.040 -13.441   1.939  1.00  0.360          H  
ATOM   1733  HA  VAL A 113     -26.907 -12.195   0.201  1.00  0.340          H  
ATOM   1734  HB  VAL A 113     -24.404 -13.796  -0.444  1.00  0.480          H  
ATOM   1735 1HG1 VAL A 113     -24.448 -12.777  -2.669  1.00  0.480          H  
ATOM   1736 2HG1 VAL A 113     -25.864 -13.818  -2.426  1.00  0.480          H  
ATOM   1737 3HG1 VAL A 113     -26.024 -12.072  -2.313  1.00  0.480          H  
ATOM   1738 1HG2 VAL A 113     -23.436 -11.539  -0.799  1.00  0.480          H  
ATOM   1739 2HG2 VAL A 113     -25.006 -10.801  -0.392  1.00  0.480          H  
ATOM   1740 3HG2 VAL A 113     -24.092 -11.681   0.843  1.00  0.480          H  
ATOM   1741  N   ALA A 114     -26.799 -15.479   0.016  1.00  0.300          N  
ATOM   1742  CA  ALA A 114     -27.501 -16.671  -0.416  1.00  0.310          C  
ATOM   1743  C   ALA A 114     -28.974 -16.682   0.004  1.00  0.290          C  
ATOM   1744  O   ALA A 114     -29.794 -17.321  -0.656  1.00  0.280          O  
ATOM   1745  CB  ALA A 114     -26.805 -17.886   0.152  1.00  0.430          C  
ATOM   1746  H   ALA A 114     -25.933 -15.603   0.550  1.00  0.360          H  
ATOM   1747  HA  ALA A 114     -27.461 -16.707  -1.507  1.00  0.370          H  
ATOM   1748 1HB  ALA A 114     -27.304 -18.789  -0.195  1.00  0.520          H  
ATOM   1749 2HB  ALA A 114     -25.765 -17.889  -0.174  1.00  0.520          H  
ATOM   1750 3HB  ALA A 114     -26.842 -17.842   1.243  1.00  0.520          H  
ATOM   1751  N   GLN A 115     -29.327 -16.034   1.122  1.00  0.320          N  
ATOM   1752  CA  GLN A 115     -30.708 -16.029   1.557  1.00  0.320          C  
ATOM   1753  C   GLN A 115     -31.427 -14.982   0.728  1.00  0.300          C  
ATOM   1754  O   GLN A 115     -32.517 -15.215   0.201  1.00  0.310          O  
ATOM   1755  CB  GLN A 115     -30.795 -15.663   3.034  1.00  0.450          C  
ATOM   1756  CG  GLN A 115     -30.181 -16.675   3.944  1.00  0.450          C  
ATOM   1757  CD  GLN A 115     -30.167 -16.212   5.372  1.00  0.450          C  
ATOM   1758  OE1 GLN A 115     -31.204 -15.879   5.959  1.00  0.450          O  
ATOM   1759  NE2 GLN A 115     -28.971 -16.167   5.940  1.00  0.450          N  
ATOM   1760  H   GLN A 115     -28.657 -15.475   1.646  1.00  0.380          H  
ATOM   1761  HA  GLN A 115     -31.157 -17.005   1.378  1.00  0.380          H  
ATOM   1762 1HB  GLN A 115     -30.294 -14.711   3.207  1.00  0.540          H  
ATOM   1763 2HB  GLN A 115     -31.839 -15.540   3.319  1.00  0.540          H  
ATOM   1764 1HG  GLN A 115     -30.746 -17.599   3.878  1.00  0.540          H  
ATOM   1765 2HG  GLN A 115     -29.149 -16.847   3.633  1.00  0.540          H  
ATOM   1766 1HE2 GLN A 115     -28.870 -15.862   6.885  1.00  0.540          H  
ATOM   1767 2HE2 GLN A 115     -28.142 -16.436   5.397  1.00  0.540          H  
ATOM   1768  N   ALA A 116     -30.753 -13.832   0.560  1.00  0.280          N  
ATOM   1769  CA  ALA A 116     -31.259 -12.691  -0.197  1.00  0.280          C  
ATOM   1770  C   ALA A 116     -31.528 -13.078  -1.635  1.00  0.280          C  
ATOM   1771  O   ALA A 116     -32.510 -12.633  -2.225  1.00  0.280          O  
ATOM   1772  CB  ALA A 116     -30.280 -11.545  -0.161  1.00  0.390          C  
ATOM   1773  H   ALA A 116     -29.852 -13.733   1.035  1.00  0.340          H  
ATOM   1774  HA  ALA A 116     -32.198 -12.373   0.254  1.00  0.340          H  
ATOM   1775 1HB  ALA A 116     -30.688 -10.702  -0.717  1.00  0.470          H  
ATOM   1776 2HB  ALA A 116     -30.103 -11.254   0.855  1.00  0.470          H  
ATOM   1777 3HB  ALA A 116     -29.358 -11.867  -0.606  1.00  0.470          H  
ATOM   1778  N   GLU A 117     -30.728 -14.000  -2.170  1.00  0.270          N  
ATOM   1779  CA  GLU A 117     -30.882 -14.432  -3.546  1.00  0.260          C  
ATOM   1780  C   GLU A 117     -32.284 -14.936  -3.838  1.00  0.280          C  
ATOM   1781  O   GLU A 117     -32.745 -14.838  -4.977  1.00  0.300          O  
ATOM   1782  CB  GLU A 117     -29.871 -15.514  -3.936  1.00  0.370          C  
ATOM   1783  CG  GLU A 117     -28.446 -15.043  -4.115  1.00  0.370          C  
ATOM   1784  CD  GLU A 117     -27.529 -16.150  -4.526  1.00  0.370          C  
ATOM   1785  OE1 GLU A 117     -27.930 -17.286  -4.448  1.00  0.370          O  
ATOM   1786  OE2 GLU A 117     -26.436 -15.863  -4.944  1.00  0.370          O  
ATOM   1787  H   GLU A 117     -29.913 -14.308  -1.630  1.00  0.320          H  
ATOM   1788  HA  GLU A 117     -30.689 -13.587  -4.176  1.00  0.310          H  
ATOM   1789 1HB  GLU A 117     -29.873 -16.298  -3.177  1.00  0.440          H  
ATOM   1790 2HB  GLU A 117     -30.167 -15.963  -4.872  1.00  0.440          H  
ATOM   1791 1HG  GLU A 117     -28.429 -14.265  -4.856  1.00  0.440          H  
ATOM   1792 2HG  GLU A 117     -28.092 -14.622  -3.209  1.00  0.440          H  
ATOM   1793  N   ALA A 118     -32.982 -15.497  -2.851  1.00  0.280          N  
ATOM   1794  CA  ALA A 118     -34.326 -16.021  -3.059  1.00  0.330          C  
ATOM   1795  C   ALA A 118     -35.304 -14.939  -3.517  1.00  0.360          C  
ATOM   1796  O   ALA A 118     -36.335 -15.238  -4.124  1.00  0.400          O  
ATOM   1797  CB  ALA A 118     -34.845 -16.636  -1.786  1.00  0.440          C  
ATOM   1798  H   ALA A 118     -32.607 -15.535  -1.896  1.00  0.340          H  
ATOM   1799  HA  ALA A 118     -34.275 -16.784  -3.833  1.00  0.400          H  
ATOM   1800 1HB  ALA A 118     -35.825 -17.034  -1.978  1.00  0.530          H  
ATOM   1801 2HB  ALA A 118     -34.180 -17.432  -1.459  1.00  0.530          H  
ATOM   1802 3HB  ALA A 118     -34.906 -15.876  -1.006  1.00  0.530          H  
ATOM   1803  N   ARG A 119     -35.004 -13.684  -3.167  1.00  0.350          N  
ATOM   1804  CA  ARG A 119     -35.840 -12.533  -3.461  1.00  0.410          C  
ATOM   1805  C   ARG A 119     -35.392 -11.770  -4.709  1.00  0.350          C  
ATOM   1806  O   ARG A 119     -36.002 -10.751  -5.044  1.00  0.340          O  
ATOM   1807  CB  ARG A 119     -35.780 -11.541  -2.296  1.00  0.550          C  
ATOM   1808  CG  ARG A 119     -36.334 -12.032  -0.963  1.00  0.550          C  
ATOM   1809  CD  ARG A 119     -36.091 -11.037   0.158  1.00  0.550          C  
ATOM   1810  NE  ARG A 119     -36.891  -9.787   0.034  1.00  0.550          N  
ATOM   1811  CZ  ARG A 119     -36.685  -8.631   0.726  1.00  0.550          C  
ATOM   1812  NH1 ARG A 119     -35.699  -8.460   1.601  1.00  0.550          N  
ATOM   1813  NH2 ARG A 119     -37.511  -7.657   0.502  1.00  0.550          N  
ATOM   1814  H   ARG A 119     -34.112 -13.500  -2.702  1.00  0.420          H  
ATOM   1815  HA  ARG A 119     -36.863 -12.876  -3.603  1.00  0.490          H  
ATOM   1816 1HB  ARG A 119     -34.742 -11.253  -2.131  1.00  0.660          H  
ATOM   1817 2HB  ARG A 119     -36.327 -10.637  -2.562  1.00  0.660          H  
ATOM   1818 1HG  ARG A 119     -37.409 -12.191  -1.055  1.00  0.660          H  
ATOM   1819 2HG  ARG A 119     -35.851 -12.976  -0.697  1.00  0.660          H  
ATOM   1820 1HD  ARG A 119     -36.347 -11.512   1.106  1.00  0.660          H  
ATOM   1821 2HD  ARG A 119     -35.034 -10.769   0.160  1.00  0.660          H  
ATOM   1822  HE  ARG A 119     -37.712  -9.769  -0.615  1.00  0.660          H  
ATOM   1823 1HH1 ARG A 119     -35.034  -9.190   1.798  1.00  0.660          H  
ATOM   1824 2HH1 ARG A 119     -35.598  -7.538   2.076  1.00  0.660          H  
ATOM   1825 1HH2 ARG A 119     -38.269  -7.823  -0.184  1.00  0.660          H  
ATOM   1826 2HH2 ARG A 119     -37.415  -6.778   1.007  1.00  0.660          H  
ATOM   1827  N   LEU A 120     -34.320 -12.213  -5.370  1.00  0.320          N  
ATOM   1828  CA  LEU A 120     -33.808 -11.467  -6.511  1.00  0.280          C  
ATOM   1829  C   LEU A 120     -34.523 -11.859  -7.800  1.00  0.280          C  
ATOM   1830  O   LEU A 120     -35.073 -12.957  -7.874  1.00  0.340          O  
ATOM   1831  CB  LEU A 120     -32.283 -11.657  -6.668  1.00  0.410          C  
ATOM   1832  CG  LEU A 120     -31.374 -11.155  -5.508  1.00  0.410          C  
ATOM   1833  CD1 LEU A 120     -29.922 -11.491  -5.849  1.00  0.410          C  
ATOM   1834  CD2 LEU A 120     -31.511  -9.684  -5.316  1.00  0.410          C  
ATOM   1835  H   LEU A 120     -33.865 -13.087  -5.091  1.00  0.380          H  
ATOM   1836  HA  LEU A 120     -33.997 -10.433  -6.295  1.00  0.340          H  
ATOM   1837 1HB  LEU A 120     -32.099 -12.726  -6.748  1.00  0.490          H  
ATOM   1838 2HB  LEU A 120     -31.945 -11.191  -7.586  1.00  0.490          H  
ATOM   1839  HG  LEU A 120     -31.657 -11.651  -4.589  1.00  0.490          H  
ATOM   1840 1HD1 LEU A 120     -29.278 -11.164  -5.045  1.00  0.490          H  
ATOM   1841 2HD1 LEU A 120     -29.811 -12.561  -5.988  1.00  0.490          H  
ATOM   1842 3HD1 LEU A 120     -29.638 -10.983  -6.768  1.00  0.490          H  
ATOM   1843 1HD2 LEU A 120     -30.857  -9.356  -4.511  1.00  0.490          H  
ATOM   1844 2HD2 LEU A 120     -31.229  -9.200  -6.237  1.00  0.490          H  
ATOM   1845 3HD2 LEU A 120     -32.532  -9.412  -5.061  1.00  0.490          H  
ATOM   1846  N   PRO A 121     -34.600 -10.960  -8.808  1.00  0.250          N  
ATOM   1847  CA  PRO A 121     -35.158 -11.200 -10.131  1.00  0.250          C  
ATOM   1848  C   PRO A 121     -34.442 -12.329 -10.840  1.00  0.260          C  
ATOM   1849  O   PRO A 121     -33.215 -12.444 -10.739  1.00  0.290          O  
ATOM   1850  CB  PRO A 121     -34.884  -9.873 -10.857  1.00  0.380          C  
ATOM   1851  CG  PRO A 121     -34.771  -8.843  -9.774  1.00  0.380          C  
ATOM   1852  CD  PRO A 121     -34.134  -9.545  -8.615  1.00  0.380          C  
ATOM   1853  HA  PRO A 121     -36.237 -11.409 -10.047  1.00  0.300          H  
ATOM   1854 1HB  PRO A 121     -33.985  -9.964 -11.461  1.00  0.450          H  
ATOM   1855 2HB  PRO A 121     -35.705  -9.654 -11.557  1.00  0.450          H  
ATOM   1856 1HG  PRO A 121     -34.162  -7.992 -10.111  1.00  0.450          H  
ATOM   1857 2HG  PRO A 121     -35.765  -8.446  -9.537  1.00  0.450          H  
ATOM   1858 1HD  PRO A 121     -33.044  -9.461  -8.660  1.00  0.450          H  
ATOM   1859 2HD  PRO A 121     -34.560  -9.067  -7.723  1.00  0.450          H  
ATOM   1860  N   GLU A 122     -35.170 -13.097 -11.644  1.00  0.270          N  
ATOM   1861  CA  GLU A 122     -34.568 -14.198 -12.391  1.00  0.310          C  
ATOM   1862  C   GLU A 122     -33.425 -13.721 -13.279  1.00  0.330          C  
ATOM   1863  O   GLU A 122     -32.390 -14.378 -13.376  1.00  0.390          O  
ATOM   1864  CB  GLU A 122     -35.631 -14.891 -13.245  1.00  0.420          C  
ATOM   1865  CG  GLU A 122     -36.720 -15.600 -12.434  1.00  0.420          C  
ATOM   1866  CD  GLU A 122     -37.809 -14.660 -11.954  1.00  0.420          C  
ATOM   1867  OE1 GLU A 122     -37.721 -13.479 -12.245  1.00  0.420          O  
ATOM   1868  OE2 GLU A 122     -38.711 -15.110 -11.298  1.00  0.420          O  
ATOM   1869  H   GLU A 122     -36.184 -12.955 -11.714  1.00  0.320          H  
ATOM   1870  HA  GLU A 122     -34.174 -14.919 -11.677  1.00  0.370          H  
ATOM   1871 1HB  GLU A 122     -36.110 -14.160 -13.897  1.00  0.500          H  
ATOM   1872 2HB  GLU A 122     -35.152 -15.632 -13.886  1.00  0.500          H  
ATOM   1873 1HG  GLU A 122     -37.170 -16.378 -13.049  1.00  0.500          H  
ATOM   1874 2HG  GLU A 122     -36.255 -16.078 -11.571  1.00  0.500          H  
ATOM   1875  N   ASP A 123     -33.571 -12.538 -13.878  1.00  0.360          N  
ATOM   1876  CA  ASP A 123     -32.533 -11.990 -14.751  1.00  0.480          C  
ATOM   1877  C   ASP A 123     -31.218 -11.745 -14.031  1.00  0.480          C  
ATOM   1878  O   ASP A 123     -30.178 -11.636 -14.667  1.00  0.700          O  
ATOM   1879  CB  ASP A 123     -32.950 -10.673 -15.408  1.00  0.620          C  
ATOM   1880  CG  ASP A 123     -33.984 -10.800 -16.535  1.00  0.620          C  
ATOM   1881  OD1 ASP A 123     -34.288 -11.886 -16.963  1.00  0.620          O  
ATOM   1882  OD2 ASP A 123     -34.409  -9.770 -16.997  1.00  0.620          O  
ATOM   1883  H   ASP A 123     -34.448 -12.048 -13.772  1.00  0.430          H  
ATOM   1884  HA  ASP A 123     -32.348 -12.715 -15.544  1.00  0.580          H  
ATOM   1885 1HB  ASP A 123     -33.354 -10.011 -14.643  1.00  0.750          H  
ATOM   1886 2HB  ASP A 123     -32.067 -10.190 -15.811  1.00  0.750          H  
ATOM   1887  N   VAL A 124     -31.271 -11.583 -12.721  1.00  0.300          N  
ATOM   1888  CA  VAL A 124     -30.090 -11.315 -11.940  1.00  0.270          C  
ATOM   1889  C   VAL A 124     -29.521 -12.656 -11.507  1.00  0.260          C  
ATOM   1890  O   VAL A 124     -28.330 -12.941 -11.689  1.00  0.290          O  
ATOM   1891  CB  VAL A 124     -30.467 -10.430 -10.735  1.00  0.390          C  
ATOM   1892  CG1 VAL A 124     -29.265 -10.168  -9.830  1.00  0.390          C  
ATOM   1893  CG2 VAL A 124     -31.019  -9.159 -11.272  1.00  0.390          C  
ATOM   1894  H   VAL A 124     -32.152 -11.722 -12.233  1.00  0.360          H  
ATOM   1895  HA  VAL A 124     -29.360 -10.802 -12.557  1.00  0.320          H  
ATOM   1896  HB  VAL A 124     -31.225 -10.937 -10.139  1.00  0.470          H  
ATOM   1897 1HG1 VAL A 124     -29.568  -9.540  -8.994  1.00  0.470          H  
ATOM   1898 2HG1 VAL A 124     -28.877 -11.093  -9.454  1.00  0.470          H  
ATOM   1899 3HG1 VAL A 124     -28.491  -9.659 -10.410  1.00  0.470          H  
ATOM   1900 1HG2 VAL A 124     -31.318  -8.512 -10.472  1.00  0.470          H  
ATOM   1901 2HG2 VAL A 124     -30.244  -8.704 -11.850  1.00  0.470          H  
ATOM   1902 3HG2 VAL A 124     -31.869  -9.353 -11.905  1.00  0.470          H  
ATOM   1903  N   ARG A 125     -30.392 -13.500 -10.963  1.00  0.250          N  
ATOM   1904  CA  ARG A 125     -29.989 -14.802 -10.461  1.00  0.250          C  
ATOM   1905  C   ARG A 125     -29.292 -15.635 -11.529  1.00  0.230          C  
ATOM   1906  O   ARG A 125     -28.288 -16.285 -11.248  1.00  0.230          O  
ATOM   1907  CB  ARG A 125     -31.201 -15.578  -9.979  1.00  0.350          C  
ATOM   1908  CG  ARG A 125     -31.849 -15.089  -8.684  1.00  0.350          C  
ATOM   1909  CD  ARG A 125     -33.102 -15.854  -8.397  1.00  0.350          C  
ATOM   1910  NE  ARG A 125     -32.827 -17.299  -8.264  1.00  0.350          N  
ATOM   1911  CZ  ARG A 125     -32.407 -17.931  -7.145  1.00  0.350          C  
ATOM   1912  NH1 ARG A 125     -32.232 -17.276  -6.033  1.00  0.350          N  
ATOM   1913  NH2 ARG A 125     -32.160 -19.231  -7.182  1.00  0.350          N  
ATOM   1914  H   ARG A 125     -31.369 -13.207 -10.882  1.00  0.300          H  
ATOM   1915  HA  ARG A 125     -29.306 -14.656  -9.629  1.00  0.300          H  
ATOM   1916 1HB  ARG A 125     -31.965 -15.550 -10.752  1.00  0.420          H  
ATOM   1917 2HB  ARG A 125     -30.917 -16.619  -9.841  1.00  0.420          H  
ATOM   1918 1HG  ARG A 125     -31.158 -15.202  -7.847  1.00  0.420          H  
ATOM   1919 2HG  ARG A 125     -32.118 -14.037  -8.797  1.00  0.420          H  
ATOM   1920 1HD  ARG A 125     -33.557 -15.487  -7.473  1.00  0.420          H  
ATOM   1921 2HD  ARG A 125     -33.807 -15.709  -9.217  1.00  0.420          H  
ATOM   1922  HE  ARG A 125     -32.948 -17.866  -9.091  1.00  0.420          H  
ATOM   1923 1HH1 ARG A 125     -32.433 -16.264  -5.984  1.00  0.420          H  
ATOM   1924 2HH1 ARG A 125     -31.900 -17.755  -5.206  1.00  0.420          H  
ATOM   1925 1HH2 ARG A 125     -32.289 -19.746  -8.043  1.00  0.420          H  
ATOM   1926 2HH2 ARG A 125     -31.829 -19.701  -6.355  1.00  0.420          H  
ATOM   1927  N   ARG A 126     -29.796 -15.573 -12.764  1.00  0.230          N  
ATOM   1928  CA  ARG A 126     -29.281 -16.355 -13.883  1.00  0.240          C  
ATOM   1929  C   ARG A 126     -27.928 -15.906 -14.408  1.00  0.290          C  
ATOM   1930  O   ARG A 126     -27.325 -16.610 -15.217  1.00  0.500          O  
ATOM   1931  CB  ARG A 126     -30.261 -16.342 -15.035  1.00  0.330          C  
ATOM   1932  CG  ARG A 126     -31.557 -17.094 -14.783  1.00  0.330          C  
ATOM   1933  CD  ARG A 126     -32.476 -16.945 -15.919  1.00  0.330          C  
ATOM   1934  NE  ARG A 126     -31.994 -17.679 -17.093  1.00  0.330          N  
ATOM   1935  CZ  ARG A 126     -32.328 -17.426 -18.381  1.00  0.330          C  
ATOM   1936  NH1 ARG A 126     -33.130 -16.424 -18.677  1.00  0.330          N  
ATOM   1937  NH2 ARG A 126     -31.834 -18.202 -19.335  1.00  0.330          N  
ATOM   1938  H   ARG A 126     -30.626 -14.995 -12.919  1.00  0.280          H  
ATOM   1939  HA  ARG A 126     -29.185 -17.387 -13.548  1.00  0.290          H  
ATOM   1940 1HB  ARG A 126     -30.518 -15.306 -15.268  1.00  0.400          H  
ATOM   1941 2HB  ARG A 126     -29.787 -16.768 -15.917  1.00  0.400          H  
ATOM   1942 1HG  ARG A 126     -31.330 -18.154 -14.669  1.00  0.400          H  
ATOM   1943 2HG  ARG A 126     -32.041 -16.738 -13.881  1.00  0.400          H  
ATOM   1944 1HD  ARG A 126     -33.458 -17.332 -15.644  1.00  0.400          H  
ATOM   1945 2HD  ARG A 126     -32.555 -15.886 -16.166  1.00  0.400          H  
ATOM   1946  HE  ARG A 126     -31.375 -18.465 -16.920  1.00  0.400          H  
ATOM   1947 1HH1 ARG A 126     -33.500 -15.834 -17.946  1.00  0.400          H  
ATOM   1948 2HH1 ARG A 126     -33.371 -16.223 -19.642  1.00  0.400          H  
ATOM   1949 1HH2 ARG A 126     -31.225 -18.967 -19.090  1.00  0.400          H  
ATOM   1950 2HH2 ARG A 126     -32.073 -18.053 -20.328  1.00  0.400          H  
ATOM   1951  N   LEU A 127     -27.473 -14.721 -14.028  1.00  0.220          N  
ATOM   1952  CA  LEU A 127     -26.190 -14.257 -14.509  1.00  0.240          C  
ATOM   1953  C   LEU A 127     -25.207 -14.519 -13.400  1.00  0.250          C  
ATOM   1954  O   LEU A 127     -24.025 -14.786 -13.637  1.00  0.290          O  
ATOM   1955  CB  LEU A 127     -26.310 -12.807 -14.898  1.00  0.330          C  
ATOM   1956  CG  LEU A 127     -27.395 -12.586 -15.943  1.00  0.330          C  
ATOM   1957  CD1 LEU A 127     -27.486 -11.157 -16.213  1.00  0.330          C  
ATOM   1958  CD2 LEU A 127     -27.137 -13.385 -17.230  1.00  0.330          C  
ATOM   1959  H   LEU A 127     -27.985 -14.159 -13.348  1.00  0.260          H  
ATOM   1960  HA  LEU A 127     -25.868 -14.851 -15.356  1.00  0.290          H  
ATOM   1961 1HB  LEU A 127     -26.572 -12.225 -14.008  1.00  0.390          H  
ATOM   1962 2HB  LEU A 127     -25.362 -12.446 -15.290  1.00  0.390          H  
ATOM   1963  HG  LEU A 127     -28.341 -12.908 -15.529  1.00  0.390          H  
ATOM   1964 1HD1 LEU A 127     -28.283 -10.998 -16.910  1.00  0.390          H  
ATOM   1965 2HD1 LEU A 127     -27.700 -10.626 -15.283  1.00  0.390          H  
ATOM   1966 3HD1 LEU A 127     -26.556 -10.809 -16.629  1.00  0.390          H  
ATOM   1967 1HD2 LEU A 127     -27.944 -13.199 -17.903  1.00  0.390          H  
ATOM   1968 2HD2 LEU A 127     -26.210 -13.070 -17.678  1.00  0.390          H  
ATOM   1969 3HD2 LEU A 127     -27.104 -14.448 -17.042  1.00  0.390          H  
ATOM   1970  N   GLY A 128     -25.742 -14.509 -12.186  1.00  0.220          N  
ATOM   1971  CA  GLY A 128     -25.008 -14.802 -10.982  1.00  0.230          C  
ATOM   1972  C   GLY A 128     -24.553 -13.585 -10.216  1.00  0.240          C  
ATOM   1973  O   GLY A 128     -24.324 -12.507 -10.770  1.00  0.260          O  
ATOM   1974  H   GLY A 128     -26.717 -14.222 -12.089  1.00  0.260          H  
ATOM   1975 1HA  GLY A 128     -25.643 -15.413 -10.337  1.00  0.280          H  
ATOM   1976 2HA  GLY A 128     -24.143 -15.416 -11.229  1.00  0.280          H  
ATOM   1977  N   ILE A 129     -24.443 -13.784  -8.915  1.00  0.250          N  
ATOM   1978  CA  ILE A 129     -24.003 -12.788  -7.966  1.00  0.270          C  
ATOM   1979  C   ILE A 129     -22.676 -13.286  -7.417  1.00  0.270          C  
ATOM   1980  O   ILE A 129     -22.587 -14.419  -6.943  1.00  0.250          O  
ATOM   1981  CB  ILE A 129     -25.064 -12.581  -6.854  1.00  0.370          C  
ATOM   1982  CG1 ILE A 129     -26.429 -12.121  -7.495  1.00  0.370          C  
ATOM   1983  CG2 ILE A 129     -24.573 -11.542  -5.816  1.00  0.370          C  
ATOM   1984  CD1 ILE A 129     -27.424 -13.267  -7.815  1.00  0.370          C  
ATOM   1985  H   ILE A 129     -24.668 -14.705  -8.565  1.00  0.300          H  
ATOM   1986  HA  ILE A 129     -23.837 -11.844  -8.479  1.00  0.320          H  
ATOM   1987  HB  ILE A 129     -25.246 -13.532  -6.345  1.00  0.440          H  
ATOM   1988 1HG1 ILE A 129     -26.915 -11.434  -6.805  1.00  0.440          H  
ATOM   1989 2HG1 ILE A 129     -26.217 -11.590  -8.425  1.00  0.440          H  
ATOM   1990 1HG2 ILE A 129     -25.326 -11.417  -5.039  1.00  0.440          H  
ATOM   1991 2HG2 ILE A 129     -23.646 -11.893  -5.362  1.00  0.440          H  
ATOM   1992 3HG2 ILE A 129     -24.392 -10.589  -6.304  1.00  0.440          H  
ATOM   1993 1HD1 ILE A 129     -28.326 -12.858  -8.234  1.00  0.440          H  
ATOM   1994 2HD1 ILE A 129     -27.008 -13.964  -8.520  1.00  0.440          H  
ATOM   1995 3HD1 ILE A 129     -27.664 -13.796  -6.909  1.00  0.440          H  
ATOM   1996  N   THR A 130     -21.644 -12.468  -7.502  1.00  0.290          N  
ATOM   1997  CA  THR A 130     -20.331 -12.926  -7.057  1.00  0.330          C  
ATOM   1998  C   THR A 130     -19.827 -12.194  -5.828  1.00  0.310          C  
ATOM   1999  O   THR A 130     -19.892 -10.967  -5.745  1.00  0.330          O  
ATOM   2000  CB  THR A 130     -19.300 -12.839  -8.203  1.00  0.450          C  
ATOM   2001  OG1 THR A 130     -18.042 -13.322  -7.746  1.00  0.450          O  
ATOM   2002  CG2 THR A 130     -19.125 -11.416  -8.694  1.00  0.450          C  
ATOM   2003  H   THR A 130     -21.802 -11.531  -7.878  1.00  0.350          H  
ATOM   2004  HA  THR A 130     -20.411 -13.978  -6.788  1.00  0.400          H  
ATOM   2005  HB  THR A 130     -19.643 -13.462  -9.028  1.00  0.540          H  
ATOM   2006  HG1 THR A 130     -17.499 -13.533  -8.512  1.00  0.540          H  
ATOM   2007 1HG2 THR A 130     -18.400 -11.404  -9.504  1.00  0.540          H  
ATOM   2008 2HG2 THR A 130     -20.082 -11.047  -9.058  1.00  0.540          H  
ATOM   2009 3HG2 THR A 130     -18.766 -10.778  -7.894  1.00  0.540          H  
ATOM   2010  N   THR A 131     -19.343 -12.960  -4.852  1.00  0.310          N  
ATOM   2011  CA  THR A 131     -18.819 -12.410  -3.600  1.00  0.310          C  
ATOM   2012  C   THR A 131     -17.323 -12.683  -3.547  1.00  0.300          C  
ATOM   2013  O   THR A 131     -16.911 -13.845  -3.542  1.00  0.310          O  
ATOM   2014  CB  THR A 131     -19.546 -13.059  -2.393  1.00  0.430          C  
ATOM   2015  OG1 THR A 131     -20.947 -12.785  -2.490  1.00  0.430          O  
ATOM   2016  CG2 THR A 131     -19.034 -12.505  -1.057  1.00  0.430          C  
ATOM   2017  H   THR A 131     -19.341 -13.960  -4.994  1.00  0.370          H  
ATOM   2018  HA  THR A 131     -18.984 -11.342  -3.580  1.00  0.370          H  
ATOM   2019  HB  THR A 131     -19.393 -14.138  -2.420  1.00  0.520          H  
ATOM   2020  HG1 THR A 131     -21.438 -13.500  -2.043  1.00  0.520          H  
ATOM   2021 1HG2 THR A 131     -19.572 -12.978  -0.232  1.00  0.520          H  
ATOM   2022 2HG2 THR A 131     -17.982 -12.708  -0.960  1.00  0.520          H  
ATOM   2023 3HG2 THR A 131     -19.195 -11.437  -1.025  1.00  0.520          H  
ATOM   2024  N   GLN A 132     -16.509 -11.626  -3.513  1.00  0.290          N  
ATOM   2025  CA  GLN A 132     -15.056 -11.781  -3.565  1.00  0.290          C  
ATOM   2026  C   GLN A 132     -14.275 -10.977  -2.528  1.00  0.260          C  
ATOM   2027  O   GLN A 132     -14.687  -9.914  -2.062  1.00  0.260          O  
ATOM   2028  CB  GLN A 132     -14.551 -11.459  -4.989  1.00  0.410          C  
ATOM   2029  CG  GLN A 132     -15.132 -12.431  -6.060  1.00  0.410          C  
ATOM   2030  CD  GLN A 132     -14.603 -12.267  -7.494  1.00  0.410          C  
ATOM   2031  OE1 GLN A 132     -14.568 -11.189  -8.106  1.00  0.410          O  
ATOM   2032  NE2 GLN A 132     -14.179 -13.398  -8.060  1.00  0.410          N  
ATOM   2033  H   GLN A 132     -16.943 -10.699  -3.502  1.00  0.350          H  
ATOM   2034  HA  GLN A 132     -14.827 -12.827  -3.380  1.00  0.350          H  
ATOM   2035 1HB  GLN A 132     -14.831 -10.437  -5.257  1.00  0.490          H  
ATOM   2036 2HB  GLN A 132     -13.456 -11.520  -5.023  1.00  0.490          H  
ATOM   2037 1HG  GLN A 132     -14.934 -13.453  -5.740  1.00  0.490          H  
ATOM   2038 2HG  GLN A 132     -16.206 -12.267  -6.106  1.00  0.490          H  
ATOM   2039 1HE2 GLN A 132     -13.819 -13.386  -8.990  1.00  0.490          H  
ATOM   2040 2HE2 GLN A 132     -14.218 -14.258  -7.551  1.00  0.490          H  
ATOM   2041  N   LYS A 133     -13.115 -11.512  -2.179  1.00  0.250          N  
ATOM   2042  CA  LYS A 133     -12.184 -10.874  -1.262  1.00  0.230          C  
ATOM   2043  C   LYS A 133     -11.217 -10.079  -2.114  1.00  0.230          C  
ATOM   2044  O   LYS A 133     -10.557 -10.666  -2.973  1.00  0.230          O  
ATOM   2045  CB  LYS A 133     -11.411 -11.951  -0.508  1.00  0.330          C  
ATOM   2046  CG  LYS A 133     -12.261 -12.886   0.284  1.00  0.330          C  
ATOM   2047  CD  LYS A 133     -11.458 -14.061   0.901  1.00  0.330          C  
ATOM   2048  CE  LYS A 133     -10.968 -15.040  -0.176  1.00  0.330          C  
ATOM   2049  NZ  LYS A 133     -10.541 -16.365   0.379  1.00  0.330          N  
ATOM   2050  H   LYS A 133     -12.854 -12.389  -2.612  1.00  0.300          H  
ATOM   2051  HA  LYS A 133     -12.711 -10.199  -0.583  1.00  0.280          H  
ATOM   2052 1HB  LYS A 133     -10.786 -12.499  -1.201  1.00  0.400          H  
ATOM   2053 2HB  LYS A 133     -10.780 -11.478   0.213  1.00  0.400          H  
ATOM   2054 1HG  LYS A 133     -12.720 -12.321   1.098  1.00  0.400          H  
ATOM   2055 2HG  LYS A 133     -13.049 -13.279  -0.345  1.00  0.400          H  
ATOM   2056 1HD  LYS A 133     -10.604 -13.681   1.459  1.00  0.400          H  
ATOM   2057 2HD  LYS A 133     -12.096 -14.612   1.584  1.00  0.400          H  
ATOM   2058 1HE  LYS A 133     -11.765 -15.202  -0.899  1.00  0.400          H  
ATOM   2059 2HE  LYS A 133     -10.113 -14.605  -0.686  1.00  0.400          H  
ATOM   2060 1HZ  LYS A 133     -10.235 -16.947  -0.377  1.00  0.400          H  
ATOM   2061 2HZ  LYS A 133      -9.784 -16.266   1.056  1.00  0.400          H  
ATOM   2062 3HZ  LYS A 133     -11.308 -16.840   0.856  1.00  0.400          H  
ATOM   2063  N   GLN A 134     -11.104  -8.766  -1.930  1.00  0.230          N  
ATOM   2064  CA  GLN A 134     -10.173  -8.083  -2.843  1.00  0.240          C  
ATOM   2065  C   GLN A 134      -9.614  -6.749  -2.388  1.00  0.220          C  
ATOM   2066  O   GLN A 134     -10.307  -5.951  -1.752  1.00  0.250          O  
ATOM   2067  CB  GLN A 134     -10.870  -7.844  -4.186  1.00  0.330          C  
ATOM   2068  CG  GLN A 134     -12.058  -6.880  -4.104  1.00  0.330          C  
ATOM   2069  CD  GLN A 134     -12.797  -6.816  -5.386  1.00  0.330          C  
ATOM   2070  OE1 GLN A 134     -13.699  -7.627  -5.600  1.00  0.330          O  
ATOM   2071  NE2 GLN A 134     -12.424  -5.886  -6.263  1.00  0.330          N  
ATOM   2072  H   GLN A 134     -11.636  -8.291  -1.187  1.00  0.280          H  
ATOM   2073  HA  GLN A 134      -9.321  -8.735  -3.016  1.00  0.290          H  
ATOM   2074 1HB  GLN A 134     -10.152  -7.415  -4.890  1.00  0.400          H  
ATOM   2075 2HB  GLN A 134     -11.214  -8.788  -4.611  1.00  0.400          H  
ATOM   2076 1HG  GLN A 134     -12.743  -7.214  -3.325  1.00  0.400          H  
ATOM   2077 2HG  GLN A 134     -11.695  -5.876  -3.883  1.00  0.400          H  
ATOM   2078 1HE2 GLN A 134     -12.874  -5.840  -7.179  1.00  0.400          H  
ATOM   2079 2HE2 GLN A 134     -11.680  -5.250  -6.038  1.00  0.400          H  
ATOM   2080  N   SER A 135      -8.407  -6.462  -2.877  1.00  0.220          N  
ATOM   2081  CA  SER A 135      -7.778  -5.160  -2.771  1.00  0.260          C  
ATOM   2082  C   SER A 135      -8.611  -4.116  -3.510  1.00  0.400          C  
ATOM   2083  O   SER A 135      -9.167  -4.426  -4.565  1.00  0.970          O  
ATOM   2084  CB  SER A 135      -6.400  -5.191  -3.409  1.00  0.350          C  
ATOM   2085  OG  SER A 135      -5.831  -3.898  -3.461  1.00  0.350          O  
ATOM   2086  H   SER A 135      -7.865  -7.208  -3.327  1.00  0.260          H  
ATOM   2087  HA  SER A 135      -7.696  -4.934  -1.714  1.00  0.310          H  
ATOM   2088 1HB  SER A 135      -5.751  -5.860  -2.842  1.00  0.420          H  
ATOM   2089 2HB  SER A 135      -6.479  -5.599  -4.422  1.00  0.420          H  
ATOM   2090  HG  SER A 135      -4.996  -4.007  -3.942  1.00  0.420          H  
ATOM   2091  N   PRO A 136      -8.737  -2.878  -2.987  1.00  0.360          N  
ATOM   2092  CA  PRO A 136      -9.424  -1.751  -3.595  1.00  0.520          C  
ATOM   2093  C   PRO A 136      -8.787  -1.288  -4.899  1.00  0.380          C  
ATOM   2094  O   PRO A 136      -9.410  -0.550  -5.659  1.00  0.850          O  
ATOM   2095  CB  PRO A 136      -9.335  -0.663  -2.508  1.00  0.780          C  
ATOM   2096  CG  PRO A 136      -8.138  -1.039  -1.666  1.00  0.780          C  
ATOM   2097  CD  PRO A 136      -8.123  -2.551  -1.665  1.00  0.780          C  
ATOM   2098  HA  PRO A 136     -10.473  -2.036  -3.767  1.00  0.620          H  
ATOM   2099 1HB  PRO A 136      -9.221   0.325  -2.983  1.00  0.940          H  
ATOM   2100 2HB  PRO A 136     -10.271  -0.632  -1.932  1.00  0.940          H  
ATOM   2101 1HG  PRO A 136      -7.221  -0.609  -2.094  1.00  0.940          H  
ATOM   2102 2HG  PRO A 136      -8.240  -0.615  -0.654  1.00  0.940          H  
ATOM   2103 1HD  PRO A 136      -7.075  -2.859  -1.601  1.00  0.940          H  
ATOM   2104 2HD  PRO A 136      -8.735  -2.956  -0.840  1.00  0.940          H  
ATOM   2105  N   THR A 137      -7.530  -1.654  -5.143  1.00  0.370          N  
ATOM   2106  CA  THR A 137      -6.937  -1.214  -6.386  1.00  0.360          C  
ATOM   2107  C   THR A 137      -6.219  -2.289  -7.121  1.00  0.290          C  
ATOM   2108  O   THR A 137      -5.935  -3.371  -6.605  1.00  0.290          O  
ATOM   2109  CB  THR A 137      -6.005  -0.036  -6.249  1.00  0.510          C  
ATOM   2110  OG1 THR A 137      -5.662   0.392  -7.577  1.00  0.510          O  
ATOM   2111  CG2 THR A 137      -4.750  -0.418  -5.471  1.00  0.510          C  
ATOM   2112  H   THR A 137      -7.012  -2.264  -4.514  1.00  0.440          H  
ATOM   2113  HA  THR A 137      -7.740  -0.885  -7.043  1.00  0.430          H  
ATOM   2114  HB  THR A 137      -6.534   0.751  -5.765  1.00  0.610          H  
ATOM   2115  HG1 THR A 137      -5.196   1.236  -7.527  1.00  0.610          H  
ATOM   2116 1HG2 THR A 137      -4.097   0.449  -5.395  1.00  0.610          H  
ATOM   2117 2HG2 THR A 137      -5.033  -0.748  -4.472  1.00  0.610          H  
ATOM   2118 3HG2 THR A 137      -4.215  -1.221  -5.980  1.00  0.610          H  
ATOM   2119  N   LEU A 138      -5.944  -1.963  -8.353  1.00  0.290          N  
ATOM   2120  CA  LEU A 138      -5.325  -2.864  -9.282  1.00  0.240          C  
ATOM   2121  C   LEU A 138      -3.891  -3.199  -8.905  1.00  0.210          C  
ATOM   2122  O   LEU A 138      -3.069  -2.305  -8.646  1.00  0.220          O  
ATOM   2123  CB  LEU A 138      -5.425  -2.222 -10.659  1.00  0.360          C  
ATOM   2124  CG  LEU A 138      -5.054  -3.052 -11.821  1.00  0.360          C  
ATOM   2125  CD1 LEU A 138      -5.999  -4.162 -11.996  1.00  0.360          C  
ATOM   2126  CD2 LEU A 138      -5.112  -2.250 -12.992  1.00  0.360          C  
ATOM   2127  H   LEU A 138      -6.173  -1.011  -8.628  1.00  0.350          H  
ATOM   2128  HA  LEU A 138      -5.893  -3.787  -9.266  1.00  0.290          H  
ATOM   2129 1HB  LEU A 138      -6.453  -1.900 -10.804  1.00  0.430          H  
ATOM   2130 2HB  LEU A 138      -4.789  -1.336 -10.667  1.00  0.430          H  
ATOM   2131  HG  LEU A 138      -4.063  -3.467 -11.692  1.00  0.430          H  
ATOM   2132 1HD1 LEU A 138      -5.684  -4.703 -12.852  1.00  0.430          H  
ATOM   2133 2HD1 LEU A 138      -6.009  -4.821 -11.150  1.00  0.430          H  
ATOM   2134 3HD1 LEU A 138      -6.993  -3.772 -12.158  1.00  0.430          H  
ATOM   2135 1HD2 LEU A 138      -4.878  -2.892 -13.766  1.00  0.430          H  
ATOM   2136 2HD2 LEU A 138      -6.113  -1.846 -13.136  1.00  0.430          H  
ATOM   2137 3HD2 LEU A 138      -4.402  -1.448 -12.926  1.00  0.430          H  
ATOM   2138  N   THR A 139      -3.579  -4.498  -8.912  1.00  0.200          N  
ATOM   2139  CA  THR A 139      -2.258  -4.991  -8.587  1.00  0.210          C  
ATOM   2140  C   THR A 139      -1.406  -4.947  -9.841  1.00  0.210          C  
ATOM   2141  O   THR A 139      -0.229  -4.617  -9.761  1.00  0.240          O  
ATOM   2142  CB  THR A 139      -2.331  -6.412  -7.983  1.00  0.290          C  
ATOM   2143  OG1 THR A 139      -3.171  -6.372  -6.811  1.00  0.290          O  
ATOM   2144  CG2 THR A 139      -0.946  -6.951  -7.592  1.00  0.290          C  
ATOM   2145  H   THR A 139      -4.275  -5.205  -9.151  1.00  0.240          H  
ATOM   2146  HA  THR A 139      -1.808  -4.330  -7.848  1.00  0.250          H  
ATOM   2147  HB  THR A 139      -2.769  -7.085  -8.703  1.00  0.350          H  
ATOM   2148  HG1 THR A 139      -2.798  -5.744  -6.171  1.00  0.350          H  
ATOM   2149 1HG2 THR A 139      -1.048  -7.945  -7.170  1.00  0.350          H  
ATOM   2150 2HG2 THR A 139      -0.302  -6.998  -8.468  1.00  0.350          H  
ATOM   2151 3HG2 THR A 139      -0.496  -6.293  -6.851  1.00  0.350          H  
ATOM   2152  N   LEU A 140      -1.991  -5.337 -10.979  1.00  0.200          N  
ATOM   2153  CA  LEU A 140      -1.295  -5.313 -12.274  1.00  0.210          C  
ATOM   2154  C   LEU A 140      -2.243  -5.360 -13.495  1.00  0.220          C  
ATOM   2155  O   LEU A 140      -3.356  -5.896 -13.426  1.00  0.250          O  
ATOM   2156  CB  LEU A 140      -0.224  -6.432 -12.374  1.00  0.290          C  
ATOM   2157  CG  LEU A 140      -0.665  -7.936 -12.489  1.00  0.290          C  
ATOM   2158  CD1 LEU A 140       0.487  -8.719 -13.072  1.00  0.290          C  
ATOM   2159  CD2 LEU A 140      -0.994  -8.525 -11.097  1.00  0.290          C  
ATOM   2160  H   LEU A 140      -2.957  -5.662 -10.912  1.00  0.240          H  
ATOM   2161  HA  LEU A 140      -0.743  -4.377 -12.330  1.00  0.250          H  
ATOM   2162 1HB  LEU A 140       0.384  -6.215 -13.257  1.00  0.350          H  
ATOM   2163 2HB  LEU A 140       0.435  -6.354 -11.509  1.00  0.350          H  
ATOM   2164  HG  LEU A 140      -1.529  -8.024 -13.151  1.00  0.350          H  
ATOM   2165 1HD1 LEU A 140       0.210  -9.750 -13.155  1.00  0.350          H  
ATOM   2166 2HD1 LEU A 140       0.733  -8.322 -14.060  1.00  0.350          H  
ATOM   2167 3HD1 LEU A 140       1.359  -8.631 -12.415  1.00  0.350          H  
ATOM   2168 1HD2 LEU A 140      -1.268  -9.573 -11.200  1.00  0.350          H  
ATOM   2169 2HD2 LEU A 140      -0.118  -8.444 -10.452  1.00  0.350          H  
ATOM   2170 3HD2 LEU A 140      -1.815  -7.988 -10.653  1.00  0.350          H  
ATOM   2171  N   VAL A 141      -1.763  -4.836 -14.633  1.00  0.220          N  
ATOM   2172  CA  VAL A 141      -2.478  -4.919 -15.914  1.00  0.280          C  
ATOM   2173  C   VAL A 141      -1.742  -5.794 -16.902  1.00  0.260          C  
ATOM   2174  O   VAL A 141      -0.609  -5.501 -17.273  1.00  0.320          O  
ATOM   2175  CB  VAL A 141      -2.611  -3.542 -16.636  1.00  0.370          C  
ATOM   2176  CG1 VAL A 141      -3.255  -3.707 -17.949  1.00  0.370          C  
ATOM   2177  CG2 VAL A 141      -3.455  -2.602 -15.902  1.00  0.370          C  
ATOM   2178  H   VAL A 141      -0.833  -4.401 -14.604  1.00  0.260          H  
ATOM   2179  HA  VAL A 141      -3.467  -5.344 -15.742  1.00  0.340          H  
ATOM   2180  HB  VAL A 141      -1.622  -3.141 -16.790  1.00  0.440          H  
ATOM   2181 1HG1 VAL A 141      -3.313  -2.732 -18.417  1.00  0.440          H  
ATOM   2182 2HG1 VAL A 141      -2.675  -4.367 -18.567  1.00  0.440          H  
ATOM   2183 3HG1 VAL A 141      -4.232  -4.107 -17.846  1.00  0.440          H  
ATOM   2184 1HG2 VAL A 141      -3.523  -1.657 -16.441  1.00  0.440          H  
ATOM   2185 2HG2 VAL A 141      -4.431  -3.039 -15.827  1.00  0.440          H  
ATOM   2186 3HG2 VAL A 141      -3.050  -2.428 -14.941  1.00  0.440          H  
ATOM   2187  N   VAL A 142      -2.425  -6.809 -17.403  1.00  0.240          N  
ATOM   2188  CA  VAL A 142      -1.854  -7.676 -18.417  1.00  0.240          C  
ATOM   2189  C   VAL A 142      -2.533  -7.404 -19.762  1.00  0.250          C  
ATOM   2190  O   VAL A 142      -3.738  -7.590 -19.910  1.00  0.290          O  
ATOM   2191  CB  VAL A 142      -2.061  -9.157 -18.008  1.00  0.340          C  
ATOM   2192  CG1 VAL A 142      -1.502 -10.120 -19.082  1.00  0.340          C  
ATOM   2193  CG2 VAL A 142      -1.391  -9.404 -16.650  1.00  0.340          C  
ATOM   2194  H   VAL A 142      -3.366  -6.995 -17.040  1.00  0.290          H  
ATOM   2195  HA  VAL A 142      -0.786  -7.469 -18.511  1.00  0.290          H  
ATOM   2196  HB  VAL A 142      -3.114  -9.347 -17.917  1.00  0.400          H  
ATOM   2197 1HG1 VAL A 142      -1.680 -11.148 -18.767  1.00  0.400          H  
ATOM   2198 2HG1 VAL A 142      -2.005  -9.947 -20.037  1.00  0.400          H  
ATOM   2199 3HG1 VAL A 142      -0.431  -9.956 -19.203  1.00  0.400          H  
ATOM   2200 1HG2 VAL A 142      -1.557 -10.438 -16.351  1.00  0.400          H  
ATOM   2201 2HG2 VAL A 142      -0.323  -9.212 -16.732  1.00  0.400          H  
ATOM   2202 3HG2 VAL A 142      -1.821  -8.740 -15.898  1.00  0.400          H  
ATOM   2203  N   HIS A 143      -1.775  -6.972 -20.760  1.00  0.230          N  
ATOM   2204  CA  HIS A 143      -2.372  -6.698 -22.070  1.00  0.280          C  
ATOM   2205  C   HIS A 143      -1.986  -7.610 -23.174  1.00  0.270          C  
ATOM   2206  O   HIS A 143      -0.884  -8.149 -23.203  1.00  0.270          O  
ATOM   2207  CB  HIS A 143      -2.134  -5.303 -22.577  1.00  0.370          C  
ATOM   2208  CG  HIS A 143      -3.011  -4.390 -22.083  1.00  0.370          C  
ATOM   2209  ND1 HIS A 143      -4.262  -4.263 -22.602  1.00  0.370          N  
ATOM   2210  CD2 HIS A 143      -2.921  -3.522 -21.131  1.00  0.370          C  
ATOM   2211  CE1 HIS A 143      -4.898  -3.368 -21.964  1.00  0.370          C  
ATOM   2212  NE2 HIS A 143      -4.111  -2.908 -21.048  1.00  0.370          N  
ATOM   2213  H   HIS A 143      -0.774  -6.824 -20.613  1.00  0.280          H  
ATOM   2214  HA  HIS A 143      -3.451  -6.792 -21.978  1.00  0.340          H  
ATOM   2215 1HB  HIS A 143      -1.127  -4.993 -22.321  1.00  0.450          H  
ATOM   2216 2HB  HIS A 143      -2.252  -5.312 -23.647  1.00  0.450          H  
ATOM   2217  HD1 HIS A 143      -4.660  -4.829 -23.346  1.00  0.450          H  
ATOM   2218  HD2 HIS A 143      -2.133  -3.264 -20.458  1.00  0.450          H  
ATOM   2219  HE1 HIS A 143      -5.923  -3.133 -22.235  1.00  0.450          H  
ATOM   2220  N   LEU A 144      -2.916  -7.721 -24.118  1.00  0.290          N  
ATOM   2221  CA  LEU A 144      -2.742  -8.482 -25.330  1.00  0.290          C  
ATOM   2222  C   LEU A 144      -2.911  -7.538 -26.537  1.00  0.300          C  
ATOM   2223  O   LEU A 144      -3.763  -6.636 -26.556  1.00  0.290          O  
ATOM   2224  CB  LEU A 144      -3.725  -9.669 -25.334  1.00  0.410          C  
ATOM   2225  CG  LEU A 144      -3.498 -10.757 -24.184  1.00  0.410          C  
ATOM   2226  CD1 LEU A 144      -4.348 -10.412 -22.897  1.00  0.410          C  
ATOM   2227  CD2 LEU A 144      -3.867 -12.129 -24.715  1.00  0.410          C  
ATOM   2228  H   LEU A 144      -3.794  -7.219 -23.970  1.00  0.350          H  
ATOM   2229  HA  LEU A 144      -1.734  -8.879 -25.350  1.00  0.350          H  
ATOM   2230 1HB  LEU A 144      -4.709  -9.291 -25.224  1.00  0.490          H  
ATOM   2231 2HB  LEU A 144      -3.655 -10.174 -26.300  1.00  0.490          H  
ATOM   2232  HG  LEU A 144      -2.444 -10.755 -23.895  1.00  0.490          H  
ATOM   2233 1HD1 LEU A 144      -4.166 -11.166 -22.132  1.00  0.490          H  
ATOM   2234 2HD1 LEU A 144      -4.080  -9.448 -22.497  1.00  0.490          H  
ATOM   2235 3HD1 LEU A 144      -5.402 -10.404 -23.150  1.00  0.490          H  
ATOM   2236 1HD2 LEU A 144      -3.691 -12.867 -23.946  1.00  0.490          H  
ATOM   2237 2HD2 LEU A 144      -4.920 -12.148 -25.007  1.00  0.490          H  
ATOM   2238 3HD2 LEU A 144      -3.246 -12.352 -25.574  1.00  0.490          H  
ATOM   2239  N   PHE A 145      -2.056  -7.740 -27.543  1.00  0.310          N  
ATOM   2240  CA  PHE A 145      -1.996  -6.878 -28.724  1.00  0.320          C  
ATOM   2241  C   PHE A 145      -1.875  -7.677 -30.006  1.00  0.330          C  
ATOM   2242  O   PHE A 145      -1.413  -8.821 -29.985  1.00  0.360          O  
ATOM   2243  CB  PHE A 145      -0.722  -6.059 -28.682  1.00  0.440          C  
ATOM   2244  CG  PHE A 145      -0.499  -5.473 -27.403  1.00  0.440          C  
ATOM   2245  CD1 PHE A 145       0.434  -6.078 -26.604  1.00  0.440          C  
ATOM   2246  CD2 PHE A 145      -1.201  -4.409 -26.928  1.00  0.440          C  
ATOM   2247  CE1 PHE A 145       0.690  -5.632 -25.392  1.00  0.440          C  
ATOM   2248  CE2 PHE A 145      -0.942  -3.966 -25.672  1.00  0.440          C  
ATOM   2249  CZ  PHE A 145       0.023  -4.580 -24.908  1.00  0.440          C  
ATOM   2250  H   PHE A 145      -1.382  -8.496 -27.442  1.00  0.370          H  
ATOM   2251  HA  PHE A 145      -2.888  -6.247 -28.765  1.00  0.380          H  
ATOM   2252 1HB  PHE A 145       0.128  -6.695 -28.928  1.00  0.530          H  
ATOM   2253 2HB  PHE A 145      -0.770  -5.266 -29.425  1.00  0.530          H  
ATOM   2254  HD1 PHE A 145       0.977  -6.945 -26.980  1.00  0.530          H  
ATOM   2255  HD2 PHE A 145      -1.964  -3.936 -27.548  1.00  0.530          H  
ATOM   2256  HE1 PHE A 145       1.427  -6.121 -24.813  1.00  0.530          H  
ATOM   2257  HE2 PHE A 145      -1.490  -3.139 -25.267  1.00  0.530          H  
ATOM   2258  HZ  PHE A 145       0.241  -4.219 -23.910  1.00  0.530          H  
ATOM   2259  N   SER A 146      -2.185  -7.047 -31.142  1.00  0.330          N  
ATOM   2260  CA  SER A 146      -1.922  -7.665 -32.441  1.00  0.340          C  
ATOM   2261  C   SER A 146      -1.133  -6.632 -33.282  1.00  0.300          C  
ATOM   2262  O   SER A 146      -1.738  -5.795 -33.970  1.00  0.280          O  
ATOM   2263  CB  SER A 146      -3.248  -8.049 -33.084  1.00  0.470          C  
ATOM   2264  OG  SER A 146      -3.066  -8.636 -34.329  1.00  0.470          O  
ATOM   2265  H   SER A 146      -2.594  -6.121 -31.123  1.00  0.400          H  
ATOM   2266  HA  SER A 146      -1.353  -8.574 -32.314  1.00  0.410          H  
ATOM   2267 1HB  SER A 146      -3.771  -8.746 -32.432  1.00  0.570          H  
ATOM   2268 2HB  SER A 146      -3.877  -7.164 -33.182  1.00  0.570          H  
ATOM   2269  HG  SER A 146      -2.569  -9.454 -34.154  1.00  0.570          H  
ATOM   2270  N   PRO A 147       0.228  -6.660 -33.243  1.00  0.290          N  
ATOM   2271  CA  PRO A 147       1.131  -5.684 -33.841  1.00  0.270          C  
ATOM   2272  C   PRO A 147       1.024  -5.485 -35.342  1.00  0.240          C  
ATOM   2273  O   PRO A 147       1.390  -4.411 -35.822  1.00  0.250          O  
ATOM   2274  CB  PRO A 147       2.515  -6.246 -33.501  1.00  0.410          C  
ATOM   2275  CG  PRO A 147       2.307  -7.083 -32.290  1.00  0.410          C  
ATOM   2276  CD  PRO A 147       0.950  -7.709 -32.486  1.00  0.410          C  
ATOM   2277  HA  PRO A 147       0.985  -4.723 -33.332  1.00  0.320          H  
ATOM   2278 1HB  PRO A 147       2.889  -6.835 -34.349  1.00  0.490          H  
ATOM   2279 2HB  PRO A 147       3.225  -5.423 -33.343  1.00  0.490          H  
ATOM   2280 1HG  PRO A 147       3.101  -7.828 -32.258  1.00  0.490          H  
ATOM   2281 2HG  PRO A 147       2.383  -6.483 -31.372  1.00  0.490          H  
ATOM   2282 1HD  PRO A 147       1.061  -8.604 -33.099  1.00  0.490          H  
ATOM   2283 2HD  PRO A 147       0.524  -7.915 -31.504  1.00  0.490          H  
ATOM   2284  N   ASN A 148       0.505  -6.455 -36.105  1.00  0.230          N  
ATOM   2285  CA  ASN A 148       0.420  -6.210 -37.520  1.00  0.220          C  
ATOM   2286  C   ASN A 148      -0.997  -6.456 -37.972  1.00  0.270          C  
ATOM   2287  O   ASN A 148      -1.246  -6.815 -39.125  1.00  0.290          O  
ATOM   2288  CB  ASN A 148       1.357  -7.147 -38.248  1.00  0.310          C  
ATOM   2289  CG  ASN A 148       2.785  -6.913 -37.902  1.00  0.310          C  
ATOM   2290  OD1 ASN A 148       3.449  -6.012 -38.437  1.00  0.310          O  
ATOM   2291  ND2 ASN A 148       3.283  -7.710 -36.983  1.00  0.310          N  
ATOM   2292  H   ASN A 148       0.198  -7.378 -35.777  1.00  0.280          H  
ATOM   2293  HA  ASN A 148       0.670  -5.173 -37.740  1.00  0.260          H  
ATOM   2294 1HB  ASN A 148       1.099  -8.177 -37.992  1.00  0.370          H  
ATOM   2295 2HB  ASN A 148       1.229  -7.033 -39.323  1.00  0.370          H  
ATOM   2296 1HD2 ASN A 148       4.230  -7.610 -36.692  1.00  0.370          H  
ATOM   2297 2HD2 ASN A 148       2.685  -8.426 -36.541  1.00  0.370          H  
ATOM   2298  N   GLY A 149      -1.937  -6.158 -37.080  1.00  0.280          N  
ATOM   2299  CA  GLY A 149      -3.346  -6.188 -37.400  1.00  0.350          C  
ATOM   2300  C   GLY A 149      -4.002  -7.550 -37.607  1.00  0.390          C  
ATOM   2301  O   GLY A 149      -5.081  -7.589 -38.200  1.00  0.450          O  
ATOM   2302  H   GLY A 149      -1.662  -5.899 -36.125  1.00  0.340          H  
ATOM   2303 1HA  GLY A 149      -3.876  -5.675 -36.596  1.00  0.420          H  
ATOM   2304 2HA  GLY A 149      -3.506  -5.586 -38.292  1.00  0.420          H  
ATOM   2305  N   LYS A 150      -3.421  -8.679 -37.160  1.00  0.390          N  
ATOM   2306  CA  LYS A 150      -4.107  -9.943 -37.460  1.00  0.410          C  
ATOM   2307  C   LYS A 150      -5.502 -10.012 -36.834  1.00  0.390          C  
ATOM   2308  O   LYS A 150      -6.434 -10.560 -37.433  1.00  0.400          O  
ATOM   2309  CB  LYS A 150      -3.274 -11.121 -36.975  1.00  0.570          C  
ATOM   2310  CG  LYS A 150      -3.797 -12.520 -37.300  1.00  0.570          C  
ATOM   2311  CD  LYS A 150      -3.731 -12.853 -38.775  1.00  0.570          C  
ATOM   2312  CE  LYS A 150      -4.061 -14.321 -39.000  1.00  0.570          C  
ATOM   2313  NZ  LYS A 150      -4.036 -14.691 -40.444  1.00  0.570          N  
ATOM   2314  H   LYS A 150      -2.509  -8.697 -36.662  1.00  0.470          H  
ATOM   2315  HA  LYS A 150      -4.222 -10.010 -38.540  1.00  0.490          H  
ATOM   2316 1HB  LYS A 150      -2.265 -11.033 -37.369  1.00  0.680          H  
ATOM   2317 2HB  LYS A 150      -3.211 -11.067 -35.894  1.00  0.680          H  
ATOM   2318 1HG  LYS A 150      -3.203 -13.252 -36.750  1.00  0.680          H  
ATOM   2319 2HG  LYS A 150      -4.830 -12.609 -36.971  1.00  0.680          H  
ATOM   2320 1HD  LYS A 150      -4.449 -12.244 -39.325  1.00  0.680          H  
ATOM   2321 2HD  LYS A 150      -2.728 -12.651 -39.154  1.00  0.680          H  
ATOM   2322 1HE  LYS A 150      -3.330 -14.926 -38.472  1.00  0.680          H  
ATOM   2323 2HE  LYS A 150      -5.050 -14.533 -38.595  1.00  0.680          H  
ATOM   2324 1HZ  LYS A 150      -4.247 -15.675 -40.537  1.00  0.680          H  
ATOM   2325 2HZ  LYS A 150      -4.721 -14.147 -40.946  1.00  0.680          H  
ATOM   2326 3HZ  LYS A 150      -3.115 -14.512 -40.831  1.00  0.680          H  
ATOM   2327  N   TYR A 151      -5.633  -9.482 -35.619  1.00  0.360          N  
ATOM   2328  CA  TYR A 151      -6.903  -9.519 -34.916  1.00  0.340          C  
ATOM   2329  C   TYR A 151      -7.334  -8.129 -34.482  1.00  0.350          C  
ATOM   2330  O   TYR A 151      -6.521  -7.314 -34.050  1.00  0.360          O  
ATOM   2331  CB  TYR A 151      -6.798 -10.428 -33.691  1.00  0.480          C  
ATOM   2332  CG  TYR A 151      -6.488 -11.860 -34.021  1.00  0.480          C  
ATOM   2333  CD1 TYR A 151      -5.218 -12.369 -33.810  1.00  0.480          C  
ATOM   2334  CD2 TYR A 151      -7.464 -12.659 -34.578  1.00  0.480          C  
ATOM   2335  CE1 TYR A 151      -4.951 -13.676 -34.139  1.00  0.480          C  
ATOM   2336  CE2 TYR A 151      -7.195 -13.957 -34.909  1.00  0.480          C  
ATOM   2337  CZ  TYR A 151      -5.944 -14.472 -34.689  1.00  0.480          C  
ATOM   2338  OH  TYR A 151      -5.676 -15.782 -35.018  1.00  0.480          O  
ATOM   2339  H   TYR A 151      -4.820  -9.043 -35.194  1.00  0.430          H  
ATOM   2340  HA  TYR A 151      -7.668  -9.906 -35.588  1.00  0.410          H  
ATOM   2341 1HB  TYR A 151      -6.000 -10.054 -33.050  1.00  0.580          H  
ATOM   2342 2HB  TYR A 151      -7.700 -10.386 -33.118  1.00  0.580          H  
ATOM   2343  HD1 TYR A 151      -4.433 -11.741 -33.384  1.00  0.580          H  
ATOM   2344  HD2 TYR A 151      -8.448 -12.259 -34.762  1.00  0.580          H  
ATOM   2345  HE1 TYR A 151      -3.965 -14.082 -33.974  1.00  0.580          H  
ATOM   2346  HE2 TYR A 151      -7.975 -14.580 -35.347  1.00  0.580          H  
ATOM   2347  HH  TYR A 151      -6.475 -16.195 -35.357  1.00  0.580          H  
ATOM   2348  N   ASP A 152      -8.628  -7.859 -34.553  1.00  0.350          N  
ATOM   2349  CA  ASP A 152      -9.131  -6.597 -34.058  1.00  0.390          C  
ATOM   2350  C   ASP A 152      -9.436  -6.722 -32.569  1.00  0.390          C  
ATOM   2351  O   ASP A 152      -9.214  -7.785 -31.969  1.00  0.410          O  
ATOM   2352  CB  ASP A 152     -10.345  -6.152 -34.885  1.00  0.530          C  
ATOM   2353  CG  ASP A 152     -11.581  -7.050 -34.761  1.00  0.530          C  
ATOM   2354  OD1 ASP A 152     -11.603  -7.930 -33.903  1.00  0.530          O  
ATOM   2355  OD2 ASP A 152     -12.488  -6.859 -35.535  1.00  0.530          O  
ATOM   2356  H   ASP A 152      -9.275  -8.531 -34.943  1.00  0.420          H  
ATOM   2357  HA  ASP A 152      -8.356  -5.836 -34.178  1.00  0.470          H  
ATOM   2358 1HB  ASP A 152     -10.623  -5.137 -34.603  1.00  0.640          H  
ATOM   2359 2HB  ASP A 152     -10.057  -6.113 -35.937  1.00  0.640          H  
ATOM   2360  N   SER A 153      -9.948  -5.651 -31.957  1.00  0.380          N  
ATOM   2361  CA  SER A 153     -10.215  -5.708 -30.531  1.00  0.420          C  
ATOM   2362  C   SER A 153     -11.308  -6.706 -30.162  1.00  0.420          C  
ATOM   2363  O   SER A 153     -11.273  -7.277 -29.080  1.00  0.620          O  
ATOM   2364  CB  SER A 153     -10.562  -4.321 -30.027  1.00  0.570          C  
ATOM   2365  OG  SER A 153     -11.779  -3.871 -30.565  1.00  0.570          O  
ATOM   2366  H   SER A 153     -10.138  -4.796 -32.469  1.00  0.460          H  
ATOM   2367  HA  SER A 153      -9.303  -6.024 -30.034  1.00  0.500          H  
ATOM   2368 1HB  SER A 153     -10.618  -4.334 -28.937  1.00  0.690          H  
ATOM   2369 2HB  SER A 153      -9.770  -3.631 -30.299  1.00  0.690          H  
ATOM   2370  HG  SER A 153     -11.848  -2.941 -30.314  1.00  0.690          H  
ATOM   2371  N   LEU A 154     -12.236  -6.998 -31.067  1.00  0.300          N  
ATOM   2372  CA  LEU A 154     -13.300  -7.933 -30.748  1.00  0.310          C  
ATOM   2373  C   LEU A 154     -12.709  -9.347 -30.610  1.00  0.300          C  
ATOM   2374  O   LEU A 154     -12.965 -10.057 -29.621  1.00  0.320          O  
ATOM   2375  CB  LEU A 154     -14.373  -7.819 -31.863  1.00  0.430          C  
ATOM   2376  CG  LEU A 154     -15.646  -8.673 -31.782  1.00  0.430          C  
ATOM   2377  CD1 LEU A 154     -16.430  -8.339 -30.521  1.00  0.430          C  
ATOM   2378  CD2 LEU A 154     -16.509  -8.424 -33.003  1.00  0.430          C  
ATOM   2379  H   LEU A 154     -12.241  -6.526 -31.966  1.00  0.360          H  
ATOM   2380  HA  LEU A 154     -13.729  -7.649 -29.795  1.00  0.370          H  
ATOM   2381 1HB  LEU A 154     -14.682  -6.780 -31.921  1.00  0.520          H  
ATOM   2382 2HB  LEU A 154     -13.889  -8.067 -32.812  1.00  0.520          H  
ATOM   2383  HG  LEU A 154     -15.375  -9.690 -31.769  1.00  0.520          H  
ATOM   2384 1HD1 LEU A 154     -17.303  -8.959 -30.501  1.00  0.520          H  
ATOM   2385 2HD1 LEU A 154     -15.834  -8.532 -29.632  1.00  0.520          H  
ATOM   2386 3HD1 LEU A 154     -16.723  -7.292 -30.544  1.00  0.520          H  
ATOM   2387 1HD2 LEU A 154     -17.407  -9.048 -32.952  1.00  0.520          H  
ATOM   2388 2HD2 LEU A 154     -16.799  -7.374 -33.042  1.00  0.520          H  
ATOM   2389 3HD2 LEU A 154     -15.944  -8.678 -33.903  1.00  0.520          H  
ATOM   2390  N   TYR A 155     -11.879  -9.742 -31.584  1.00  0.320          N  
ATOM   2391  CA  TYR A 155     -11.234 -11.055 -31.536  1.00  0.330          C  
ATOM   2392  C   TYR A 155     -10.334 -11.206 -30.341  1.00  0.310          C  
ATOM   2393  O   TYR A 155     -10.371 -12.234 -29.658  1.00  0.310          O  
ATOM   2394  CB  TYR A 155     -10.372 -11.300 -32.762  1.00  0.460          C  
ATOM   2395  CG  TYR A 155     -11.057 -11.791 -33.980  1.00  0.460          C  
ATOM   2396  CD1 TYR A 155     -11.182 -10.974 -35.085  1.00  0.460          C  
ATOM   2397  CD2 TYR A 155     -11.539 -13.086 -34.009  1.00  0.460          C  
ATOM   2398  CE1 TYR A 155     -11.799 -11.446 -36.219  1.00  0.460          C  
ATOM   2399  CE2 TYR A 155     -12.156 -13.561 -35.141  1.00  0.460          C  
ATOM   2400  CZ  TYR A 155     -12.288 -12.746 -36.245  1.00  0.460          C  
ATOM   2401  OH  TYR A 155     -12.904 -13.222 -37.379  1.00  0.460          O  
ATOM   2402  H   TYR A 155     -11.723  -9.105 -32.385  1.00  0.380          H  
ATOM   2403  HA  TYR A 155     -11.994 -11.824 -31.467  1.00  0.400          H  
ATOM   2404 1HB  TYR A 155      -9.908 -10.351 -33.021  1.00  0.550          H  
ATOM   2405 2HB  TYR A 155      -9.581 -11.993 -32.508  1.00  0.550          H  
ATOM   2406  HD1 TYR A 155     -10.797  -9.959 -35.062  1.00  0.550          H  
ATOM   2407  HD2 TYR A 155     -11.429 -13.731 -33.135  1.00  0.550          H  
ATOM   2408  HE1 TYR A 155     -11.901 -10.800 -37.092  1.00  0.550          H  
ATOM   2409  HE2 TYR A 155     -12.538 -14.581 -35.167  1.00  0.550          H  
ATOM   2410  HH  TYR A 155     -12.914 -12.536 -38.051  1.00  0.550          H  
ATOM   2411  N   MET A 156      -9.532 -10.181 -30.067  1.00  0.300          N  
ATOM   2412  CA  MET A 156      -8.607 -10.279 -28.969  1.00  0.300          C  
ATOM   2413  C   MET A 156      -9.316 -10.363 -27.628  1.00  0.290          C  
ATOM   2414  O   MET A 156      -8.863 -11.107 -26.751  1.00  0.300          O  
ATOM   2415  CB  MET A 156      -7.634  -9.125 -29.005  1.00  0.420          C  
ATOM   2416  CG  MET A 156      -6.646  -9.162 -30.119  1.00  0.420          C  
ATOM   2417  SD  MET A 156      -5.390  -7.922 -29.921  1.00  0.420          S  
ATOM   2418  CE  MET A 156      -6.231  -6.414 -30.345  1.00  0.420          C  
ATOM   2419  H   MET A 156      -9.542  -9.343 -30.661  1.00  0.360          H  
ATOM   2420  HA  MET A 156      -8.035 -11.194 -29.091  1.00  0.360          H  
ATOM   2421 1HB  MET A 156      -8.193  -8.207 -29.092  1.00  0.500          H  
ATOM   2422 2HB  MET A 156      -7.069  -9.099 -28.107  1.00  0.500          H  
ATOM   2423 1HG  MET A 156      -6.175 -10.133 -30.177  1.00  0.500          H  
ATOM   2424 2HG  MET A 156      -7.161  -8.976 -31.058  1.00  0.500          H  
ATOM   2425 1HE  MET A 156      -5.534  -5.594 -30.277  1.00  0.500          H  
ATOM   2426 2HE  MET A 156      -6.611  -6.483 -31.371  1.00  0.500          H  
ATOM   2427 3HE  MET A 156      -7.046  -6.240 -29.663  1.00  0.500          H  
ATOM   2428  N   ARG A 157     -10.424  -9.616 -27.444  1.00  0.300          N  
ATOM   2429  CA  ARG A 157     -11.122  -9.662 -26.167  1.00  0.300          C  
ATOM   2430  C   ARG A 157     -11.616 -11.039 -25.913  1.00  0.300          C  
ATOM   2431  O   ARG A 157     -11.475 -11.559 -24.806  1.00  0.310          O  
ATOM   2432  CB  ARG A 157     -12.330  -8.740 -26.109  1.00  0.420          C  
ATOM   2433  CG  ARG A 157     -12.022  -7.305 -26.022  1.00  0.420          C  
ATOM   2434  CD  ARG A 157     -13.131  -6.520 -25.670  1.00  0.420          C  
ATOM   2435  NE  ARG A 157     -14.254  -6.559 -26.561  1.00  0.420          N  
ATOM   2436  CZ  ARG A 157     -14.413  -5.791 -27.664  1.00  0.420          C  
ATOM   2437  NH1 ARG A 157     -13.469  -4.961 -28.049  1.00  0.420          N  
ATOM   2438  NH2 ARG A 157     -15.529  -5.869 -28.354  1.00  0.420          N  
ATOM   2439  H   ARG A 157     -10.745  -8.967 -28.170  1.00  0.360          H  
ATOM   2440  HA  ARG A 157     -10.427  -9.388 -25.377  1.00  0.360          H  
ATOM   2441 1HB  ARG A 157     -12.929  -8.883 -27.011  1.00  0.500          H  
ATOM   2442 2HB  ARG A 157     -12.956  -9.006 -25.255  1.00  0.500          H  
ATOM   2443 1HG  ARG A 157     -11.296  -7.165 -25.230  1.00  0.500          H  
ATOM   2444 2HG  ARG A 157     -11.641  -6.923 -26.902  1.00  0.500          H  
ATOM   2445 1HD  ARG A 157     -13.459  -6.905 -24.738  1.00  0.500          H  
ATOM   2446 2HD  ARG A 157     -12.813  -5.492 -25.575  1.00  0.500          H  
ATOM   2447  HE  ARG A 157     -15.033  -7.174 -26.268  1.00  0.500          H  
ATOM   2448 1HH1 ARG A 157     -12.610  -4.891 -27.526  1.00  0.500          H  
ATOM   2449 2HH1 ARG A 157     -13.605  -4.392 -28.874  1.00  0.500          H  
ATOM   2450 1HH2 ARG A 157     -16.259  -6.487 -28.033  1.00  0.500          H  
ATOM   2451 2HH2 ARG A 157     -15.662  -5.295 -29.174  1.00  0.500          H  
ATOM   2452  N   ASN A 158     -12.154 -11.659 -26.951  1.00  0.310          N  
ATOM   2453  CA  ASN A 158     -12.667 -12.987 -26.806  1.00  0.340          C  
ATOM   2454  C   ASN A 158     -11.521 -13.931 -26.479  1.00  0.290          C  
ATOM   2455  O   ASN A 158     -11.592 -14.657 -25.494  1.00  0.310          O  
ATOM   2456  CB  ASN A 158     -13.413 -13.350 -28.053  1.00  0.460          C  
ATOM   2457  CG  ASN A 158     -14.268 -14.566 -27.973  1.00  0.460          C  
ATOM   2458  OD1 ASN A 158     -15.107 -14.715 -27.057  1.00  0.460          O  
ATOM   2459  ND2 ASN A 158     -14.103 -15.414 -28.940  1.00  0.460          N  
ATOM   2460  H   ASN A 158     -12.262 -11.165 -27.846  1.00  0.370          H  
ATOM   2461  HA  ASN A 158     -13.362 -13.005 -25.967  1.00  0.410          H  
ATOM   2462 1HB  ASN A 158     -14.012 -12.515 -28.275  1.00  0.560          H  
ATOM   2463 2HB  ASN A 158     -12.707 -13.465 -28.879  1.00  0.560          H  
ATOM   2464 1HD2 ASN A 158     -14.653 -16.245 -28.975  1.00  0.560          H  
ATOM   2465 2HD2 ASN A 158     -13.431 -15.210 -29.656  1.00  0.560          H  
ATOM   2466  N   TYR A 159     -10.410 -13.874 -27.218  1.00  0.260          N  
ATOM   2467  CA  TYR A 159      -9.336 -14.807 -26.907  1.00  0.260          C  
ATOM   2468  C   TYR A 159      -8.879 -14.655 -25.455  1.00  0.260          C  
ATOM   2469  O   TYR A 159      -8.675 -15.657 -24.758  1.00  0.270          O  
ATOM   2470  CB  TYR A 159      -8.140 -14.617 -27.846  1.00  0.360          C  
ATOM   2471  CG  TYR A 159      -8.346 -15.156 -29.269  1.00  0.360          C  
ATOM   2472  CD1 TYR A 159      -8.320 -14.292 -30.366  1.00  0.360          C  
ATOM   2473  CD2 TYR A 159      -8.563 -16.509 -29.474  1.00  0.360          C  
ATOM   2474  CE1 TYR A 159      -8.514 -14.769 -31.627  1.00  0.360          C  
ATOM   2475  CE2 TYR A 159      -8.758 -16.984 -30.758  1.00  0.360          C  
ATOM   2476  CZ  TYR A 159      -8.734 -16.113 -31.831  1.00  0.360          C  
ATOM   2477  OH  TYR A 159      -8.935 -16.585 -33.110  1.00  0.360          O  
ATOM   2478  H   TYR A 159     -10.341 -13.232 -28.014  1.00  0.310          H  
ATOM   2479  HA  TYR A 159      -9.719 -15.818 -27.028  1.00  0.310          H  
ATOM   2480 1HB  TYR A 159      -7.924 -13.550 -27.915  1.00  0.440          H  
ATOM   2481 2HB  TYR A 159      -7.262 -15.101 -27.420  1.00  0.440          H  
ATOM   2482  HD1 TYR A 159      -8.149 -13.233 -30.220  1.00  0.440          H  
ATOM   2483  HD2 TYR A 159      -8.585 -17.197 -28.629  1.00  0.440          H  
ATOM   2484  HE1 TYR A 159      -8.499 -14.091 -32.459  1.00  0.440          H  
ATOM   2485  HE2 TYR A 159      -8.933 -18.046 -30.924  1.00  0.440          H  
ATOM   2486  HH  TYR A 159      -9.100 -17.530 -33.080  1.00  0.440          H  
ATOM   2487  N   ALA A 160      -8.743 -13.414 -24.966  1.00  0.260          N  
ATOM   2488  CA  ALA A 160      -8.316 -13.211 -23.589  1.00  0.280          C  
ATOM   2489  C   ALA A 160      -9.303 -13.856 -22.614  1.00  0.290          C  
ATOM   2490  O   ALA A 160      -8.892 -14.569 -21.686  1.00  0.320          O  
ATOM   2491  CB  ALA A 160      -8.192 -11.723 -23.290  1.00  0.380          C  
ATOM   2492  H   ALA A 160      -8.913 -12.605 -25.573  1.00  0.310          H  
ATOM   2493  HA  ALA A 160      -7.344 -13.684 -23.463  1.00  0.340          H  
ATOM   2494 1HB  ALA A 160      -7.854 -11.572 -22.272  1.00  0.460          H  
ATOM   2495 2HB  ALA A 160      -7.481 -11.281 -23.983  1.00  0.460          H  
ATOM   2496 3HB  ALA A 160      -9.167 -11.250 -23.423  1.00  0.460          H  
ATOM   2497  N   THR A 161     -10.613 -13.731 -22.882  1.00  0.290          N  
ATOM   2498  CA  THR A 161     -11.583 -14.333 -21.981  1.00  0.350          C  
ATOM   2499  C   THR A 161     -11.792 -15.826 -22.193  1.00  0.440          C  
ATOM   2500  O   THR A 161     -12.307 -16.495 -21.298  1.00  0.700          O  
ATOM   2501  CB  THR A 161     -12.965 -13.684 -22.093  1.00  0.470          C  
ATOM   2502  OG1 THR A 161     -13.459 -13.845 -23.424  1.00  0.470          O  
ATOM   2503  CG2 THR A 161     -12.892 -12.238 -21.757  1.00  0.470          C  
ATOM   2504  H   THR A 161     -10.939 -13.135 -23.658  1.00  0.350          H  
ATOM   2505  HA  THR A 161     -11.227 -14.185 -20.968  1.00  0.420          H  
ATOM   2506  HB  THR A 161     -13.640 -14.179 -21.402  1.00  0.560          H  
ATOM   2507  HG1 THR A 161     -13.473 -14.787 -23.656  1.00  0.560          H  
ATOM   2508 1HG2 THR A 161     -13.878 -11.789 -21.823  1.00  0.560          H  
ATOM   2509 2HG2 THR A 161     -12.519 -12.150 -20.758  1.00  0.560          H  
ATOM   2510 3HG2 THR A 161     -12.221 -11.733 -22.438  1.00  0.560          H  
ATOM   2511  N   LEU A 162     -11.398 -16.376 -23.343  1.00  0.330          N  
ATOM   2512  CA  LEU A 162     -11.591 -17.806 -23.571  1.00  0.380          C  
ATOM   2513  C   LEU A 162     -10.409 -18.631 -23.071  1.00  0.360          C  
ATOM   2514  O   LEU A 162     -10.579 -19.696 -22.458  1.00  0.420          O  
ATOM   2515  CB  LEU A 162     -11.690 -18.141 -25.073  1.00  0.510          C  
ATOM   2516  CG  LEU A 162     -12.804 -17.547 -25.931  1.00  0.510          C  
ATOM   2517  CD1 LEU A 162     -12.596 -18.094 -27.338  1.00  0.510          C  
ATOM   2518  CD2 LEU A 162     -14.155 -17.808 -25.370  1.00  0.510          C  
ATOM   2519  H   LEU A 162     -11.034 -15.785 -24.096  1.00  0.400          H  
ATOM   2520  HA  LEU A 162     -12.483 -18.132 -23.041  1.00  0.460          H  
ATOM   2521 1HB  LEU A 162     -10.765 -17.784 -25.524  1.00  0.610          H  
ATOM   2522 2HB  LEU A 162     -11.708 -19.201 -25.194  1.00  0.610          H  
ATOM   2523  HG  LEU A 162     -12.699 -16.521 -25.984  1.00  0.610          H  
ATOM   2524 1HD1 LEU A 162     -13.320 -17.689 -28.001  1.00  0.610          H  
ATOM   2525 2HD1 LEU A 162     -11.599 -17.822 -27.687  1.00  0.610          H  
ATOM   2526 3HD1 LEU A 162     -12.694 -19.179 -27.324  1.00  0.610          H  
ATOM   2527 1HD2 LEU A 162     -14.890 -17.343 -26.016  1.00  0.610          H  
ATOM   2528 2HD2 LEU A 162     -14.330 -18.846 -25.321  1.00  0.610          H  
ATOM   2529 3HD2 LEU A 162     -14.236 -17.373 -24.376  1.00  0.610          H  
ATOM   2530  N   LYS A 163      -9.199 -18.148 -23.358  1.00  0.300          N  
ATOM   2531  CA  LYS A 163      -7.983 -18.889 -23.077  1.00  0.290          C  
ATOM   2532  C   LYS A 163      -7.081 -18.367 -21.962  1.00  0.270          C  
ATOM   2533  O   LYS A 163      -6.214 -19.108 -21.513  1.00  0.280          O  
ATOM   2534  CB  LYS A 163      -7.147 -18.998 -24.359  1.00  0.410          C  
ATOM   2535  CG  LYS A 163      -7.813 -19.815 -25.467  1.00  0.410          C  
ATOM   2536  CD  LYS A 163      -6.924 -19.994 -26.696  1.00  0.410          C  
ATOM   2537  CE  LYS A 163      -7.644 -20.827 -27.774  1.00  0.410          C  
ATOM   2538  NZ  LYS A 163      -6.779 -21.085 -28.962  1.00  0.410          N  
ATOM   2539  H   LYS A 163      -9.124 -17.253 -23.845  1.00  0.360          H  
ATOM   2540  HA  LYS A 163      -8.276 -19.897 -22.789  1.00  0.350          H  
ATOM   2541 1HB  LYS A 163      -6.959 -17.993 -24.747  1.00  0.490          H  
ATOM   2542 2HB  LYS A 163      -6.183 -19.449 -24.128  1.00  0.490          H  
ATOM   2543 1HG  LYS A 163      -8.024 -20.797 -25.076  1.00  0.490          H  
ATOM   2544 2HG  LYS A 163      -8.751 -19.348 -25.758  1.00  0.490          H  
ATOM   2545 1HD  LYS A 163      -6.669 -19.016 -27.109  1.00  0.490          H  
ATOM   2546 2HD  LYS A 163      -6.003 -20.504 -26.411  1.00  0.490          H  
ATOM   2547 1HE  LYS A 163      -7.954 -21.784 -27.350  1.00  0.490          H  
ATOM   2548 2HE  LYS A 163      -8.529 -20.279 -28.098  1.00  0.490          H  
ATOM   2549 1HZ  LYS A 163      -7.297 -21.619 -29.652  1.00  0.490          H  
ATOM   2550 2HZ  LYS A 163      -6.487 -20.217 -29.373  1.00  0.490          H  
ATOM   2551 3HZ  LYS A 163      -5.959 -21.606 -28.681  1.00  0.490          H  
ATOM   2552  N   VAL A 164      -7.209 -17.104 -21.534  1.00  0.280          N  
ATOM   2553  CA  VAL A 164      -6.254 -16.582 -20.560  1.00  0.280          C  
ATOM   2554  C   VAL A 164      -6.901 -16.322 -19.191  1.00  0.300          C  
ATOM   2555  O   VAL A 164      -6.414 -16.814 -18.167  1.00  0.320          O  
ATOM   2556  CB  VAL A 164      -5.600 -15.294 -21.116  1.00  0.390          C  
ATOM   2557  CG1 VAL A 164      -4.634 -14.707 -20.109  1.00  0.390          C  
ATOM   2558  CG2 VAL A 164      -4.899 -15.599 -22.444  1.00  0.390          C  
ATOM   2559  H   VAL A 164      -7.945 -16.480 -21.868  1.00  0.340          H  
ATOM   2560  HA  VAL A 164      -5.469 -17.322 -20.420  1.00  0.340          H  
ATOM   2561  HB  VAL A 164      -6.371 -14.556 -21.286  1.00  0.470          H  
ATOM   2562 1HG1 VAL A 164      -4.202 -13.795 -20.514  1.00  0.470          H  
ATOM   2563 2HG1 VAL A 164      -5.150 -14.487 -19.192  1.00  0.470          H  
ATOM   2564 3HG1 VAL A 164      -3.852 -15.396 -19.898  1.00  0.470          H  
ATOM   2565 1HG2 VAL A 164      -4.463 -14.694 -22.835  1.00  0.470          H  
ATOM   2566 2HG2 VAL A 164      -4.125 -16.333 -22.293  1.00  0.470          H  
ATOM   2567 3HG2 VAL A 164      -5.624 -15.987 -23.159  1.00  0.470          H  
ATOM   2568  N   LYS A 165      -8.005 -15.567 -19.176  1.00  0.330          N  
ATOM   2569  CA  LYS A 165      -8.679 -15.160 -17.939  1.00  0.370          C  
ATOM   2570  C   LYS A 165      -8.921 -16.290 -16.963  1.00  0.390          C  
ATOM   2571  O   LYS A 165      -8.657 -16.125 -15.776  1.00  0.450          O  
ATOM   2572  CB  LYS A 165     -10.041 -14.527 -18.273  1.00  0.500          C  
ATOM   2573  CG  LYS A 165     -10.971 -14.134 -17.037  1.00  0.500          C  
ATOM   2574  CD  LYS A 165     -12.091 -15.176 -16.748  1.00  0.500          C  
ATOM   2575  CE  LYS A 165     -13.244 -15.130 -17.805  1.00  0.500          C  
ATOM   2576  NZ  LYS A 165     -14.237 -16.248 -17.602  1.00  0.500          N  
ATOM   2577  H   LYS A 165      -8.354 -15.216 -20.069  1.00  0.400          H  
ATOM   2578  HA  LYS A 165      -8.054 -14.418 -17.442  1.00  0.440          H  
ATOM   2579 1HB  LYS A 165      -9.874 -13.629 -18.866  1.00  0.600          H  
ATOM   2580 2HB  LYS A 165     -10.586 -15.223 -18.900  1.00  0.600          H  
ATOM   2581 1HG  LYS A 165     -10.365 -13.991 -16.137  1.00  0.600          H  
ATOM   2582 2HG  LYS A 165     -11.499 -13.228 -17.242  1.00  0.600          H  
ATOM   2583 1HD  LYS A 165     -11.704 -16.178 -16.727  1.00  0.600          H  
ATOM   2584 2HD  LYS A 165     -12.516 -14.967 -15.768  1.00  0.600          H  
ATOM   2585 1HE  LYS A 165     -13.765 -14.179 -17.725  1.00  0.600          H  
ATOM   2586 2HE  LYS A 165     -12.834 -15.223 -18.808  1.00  0.600          H  
ATOM   2587 1HZ  LYS A 165     -14.999 -16.190 -18.318  1.00  0.600          H  
ATOM   2588 2HZ  LYS A 165     -13.728 -17.160 -17.686  1.00  0.600          H  
ATOM   2589 3HZ  LYS A 165     -14.645 -16.190 -16.691  1.00  0.600          H  
ATOM   2590  N   ASP A 166      -9.425 -17.432 -17.439  1.00  0.400          N  
ATOM   2591  CA  ASP A 166      -9.760 -18.534 -16.539  1.00  0.500          C  
ATOM   2592  C   ASP A 166      -8.544 -19.070 -15.810  1.00  0.450          C  
ATOM   2593  O   ASP A 166      -8.624 -19.459 -14.644  1.00  0.670          O  
ATOM   2594  CB  ASP A 166     -10.388 -19.697 -17.316  1.00  0.660          C  
ATOM   2595  CG  ASP A 166     -11.813 -19.425 -17.845  1.00  0.660          C  
ATOM   2596  OD1 ASP A 166     -12.449 -18.477 -17.415  1.00  0.660          O  
ATOM   2597  OD2 ASP A 166     -12.244 -20.176 -18.673  1.00  0.660          O  
ATOM   2598  H   ASP A 166      -9.612 -17.519 -18.430  1.00  0.480          H  
ATOM   2599  HA  ASP A 166     -10.472 -18.174 -15.796  1.00  0.600          H  
ATOM   2600 1HB  ASP A 166      -9.747 -19.946 -18.164  1.00  0.790          H  
ATOM   2601 2HB  ASP A 166     -10.420 -20.578 -16.670  1.00  0.790          H  
ATOM   2602  N   GLU A 167      -7.409 -19.103 -16.495  1.00  0.330          N  
ATOM   2603  CA  GLU A 167      -6.216 -19.656 -15.899  1.00  0.320          C  
ATOM   2604  C   GLU A 167      -5.623 -18.698 -14.904  1.00  0.280          C  
ATOM   2605  O   GLU A 167      -5.085 -19.121 -13.882  1.00  0.330          O  
ATOM   2606  CB  GLU A 167      -5.205 -20.023 -16.968  1.00  0.450          C  
ATOM   2607  CG  GLU A 167      -5.561 -21.256 -17.825  1.00  0.450          C  
ATOM   2608  CD  GLU A 167      -5.465 -22.575 -17.085  1.00  0.450          C  
ATOM   2609  OE1 GLU A 167      -4.422 -22.865 -16.500  1.00  0.450          O  
ATOM   2610  OE2 GLU A 167      -6.417 -23.297 -17.112  1.00  0.450          O  
ATOM   2611  H   GLU A 167      -7.346 -18.700 -17.427  1.00  0.400          H  
ATOM   2612  HA  GLU A 167      -6.488 -20.568 -15.368  1.00  0.380          H  
ATOM   2613 1HB  GLU A 167      -5.054 -19.171 -17.636  1.00  0.540          H  
ATOM   2614 2HB  GLU A 167      -4.295 -20.211 -16.480  1.00  0.540          H  
ATOM   2615 1HG  GLU A 167      -6.581 -21.137 -18.196  1.00  0.540          H  
ATOM   2616 2HG  GLU A 167      -4.910 -21.304 -18.671  1.00  0.540          H  
ATOM   2617  N   LEU A 168      -5.722 -17.404 -15.193  1.00  0.270          N  
ATOM   2618  CA  LEU A 168      -5.157 -16.442 -14.272  1.00  0.260          C  
ATOM   2619  C   LEU A 168      -6.084 -16.307 -13.064  1.00  0.280          C  
ATOM   2620  O   LEU A 168      -5.635 -16.166 -11.933  1.00  0.290          O  
ATOM   2621  CB  LEU A 168      -4.944 -15.084 -14.961  1.00  0.370          C  
ATOM   2622  CG  LEU A 168      -3.913 -15.054 -16.157  1.00  0.370          C  
ATOM   2623  CD1 LEU A 168      -3.860 -13.650 -16.723  1.00  0.370          C  
ATOM   2624  CD2 LEU A 168      -2.540 -15.522 -15.713  1.00  0.370          C  
ATOM   2625  H   LEU A 168      -6.135 -17.121 -16.089  1.00  0.320          H  
ATOM   2626  HA  LEU A 168      -4.209 -16.815 -13.917  1.00  0.310          H  
ATOM   2627 1HB  LEU A 168      -5.909 -14.755 -15.357  1.00  0.440          H  
ATOM   2628 2HB  LEU A 168      -4.616 -14.363 -14.213  1.00  0.440          H  
ATOM   2629  HG  LEU A 168      -4.269 -15.716 -16.952  1.00  0.440          H  
ATOM   2630 1HD1 LEU A 168      -3.182 -13.619 -17.565  1.00  0.440          H  
ATOM   2631 2HD1 LEU A 168      -4.848 -13.356 -17.049  1.00  0.440          H  
ATOM   2632 3HD1 LEU A 168      -3.512 -12.973 -15.972  1.00  0.440          H  
ATOM   2633 1HD2 LEU A 168      -1.849 -15.496 -16.559  1.00  0.440          H  
ATOM   2634 2HD2 LEU A 168      -2.177 -14.892 -14.928  1.00  0.440          H  
ATOM   2635 3HD2 LEU A 168      -2.605 -16.522 -15.351  1.00  0.440          H  
ATOM   2636  N   ALA A 169      -7.391 -16.412 -13.296  1.00  0.300          N  
ATOM   2637  CA  ALA A 169      -8.408 -16.291 -12.258  1.00  0.300          C  
ATOM   2638  C   ALA A 169      -8.230 -17.358 -11.190  1.00  0.300          C  
ATOM   2639  O   ALA A 169      -8.506 -17.134 -10.014  1.00  0.290          O  
ATOM   2640  CB  ALA A 169      -9.781 -16.357 -12.897  1.00  0.420          C  
ATOM   2641  H   ALA A 169      -7.711 -16.534 -14.257  1.00  0.360          H  
ATOM   2642  HA  ALA A 169      -8.290 -15.328 -11.775  1.00  0.360          H  
ATOM   2643 1HB  ALA A 169     -10.528 -16.209 -12.157  1.00  0.500          H  
ATOM   2644 2HB  ALA A 169      -9.873 -15.572 -13.641  1.00  0.500          H  
ATOM   2645 3HB  ALA A 169      -9.914 -17.326 -13.381  1.00  0.500          H  
ATOM   2646  N   ARG A 170      -7.764 -18.527 -11.600  1.00  0.390          N  
ATOM   2647  CA  ARG A 170      -7.504 -19.657 -10.724  1.00  0.390          C  
ATOM   2648  C   ARG A 170      -6.208 -19.589  -9.918  1.00  0.410          C  
ATOM   2649  O   ARG A 170      -5.959 -20.474  -9.099  1.00  0.600          O  
ATOM   2650  CB  ARG A 170      -7.473 -20.914 -11.553  1.00  0.550          C  
ATOM   2651  CG  ARG A 170      -8.787 -21.327 -12.057  1.00  0.550          C  
ATOM   2652  CD  ARG A 170      -8.691 -22.410 -13.025  1.00  0.550          C  
ATOM   2653  NE  ARG A 170     -10.002 -22.864 -13.436  1.00  0.550          N  
ATOM   2654  CZ  ARG A 170     -10.229 -23.621 -14.544  1.00  0.550          C  
ATOM   2655  NH1 ARG A 170      -9.194 -23.963 -15.304  1.00  0.550          N  
ATOM   2656  NH2 ARG A 170     -11.462 -24.009 -14.851  1.00  0.550          N  
ATOM   2657  H   ARG A 170      -7.641 -18.673 -12.609  1.00  0.470          H  
ATOM   2658  HA  ARG A 170      -8.328 -19.731 -10.022  1.00  0.470          H  
ATOM   2659 1HB  ARG A 170      -6.832 -20.749 -12.422  1.00  0.660          H  
ATOM   2660 2HB  ARG A 170      -7.046 -21.728 -10.983  1.00  0.660          H  
ATOM   2661 1HG  ARG A 170      -9.352 -21.680 -11.221  1.00  0.660          H  
ATOM   2662 2HG  ARG A 170      -9.307 -20.490 -12.507  1.00  0.660          H  
ATOM   2663 1HD  ARG A 170      -8.166 -22.030 -13.903  1.00  0.660          H  
ATOM   2664 2HD  ARG A 170      -8.147 -23.247 -12.606  1.00  0.660          H  
ATOM   2665  HE  ARG A 170     -10.795 -22.611 -12.807  1.00  0.660          H  
ATOM   2666 1HH1 ARG A 170      -8.263 -23.656 -15.055  1.00  0.660          H  
ATOM   2667 2HH1 ARG A 170      -9.286 -24.555 -16.141  1.00  0.660          H  
ATOM   2668 1HH2 ARG A 170     -12.249 -23.738 -14.240  1.00  0.660          H  
ATOM   2669 2HH2 ARG A 170     -11.638 -24.557 -15.676  1.00  0.660          H  
ATOM   2670  N   LEU A 171      -5.358 -18.599 -10.159  1.00  0.330          N  
ATOM   2671  CA  LEU A 171      -4.095 -18.554  -9.445  1.00  0.330          C  
ATOM   2672  C   LEU A 171      -4.281 -18.104  -8.002  1.00  0.290          C  
ATOM   2673  O   LEU A 171      -5.038 -17.165  -7.738  1.00  0.280          O  
ATOM   2674  CB  LEU A 171      -3.145 -17.573 -10.136  1.00  0.460          C  
ATOM   2675  CG  LEU A 171      -2.687 -17.928 -11.542  1.00  0.460          C  
ATOM   2676  CD1 LEU A 171      -1.955 -16.758 -12.088  1.00  0.460          C  
ATOM   2677  CD2 LEU A 171      -1.783 -19.150 -11.543  1.00  0.460          C  
ATOM   2678  H   LEU A 171      -5.590 -17.860 -10.831  1.00  0.400          H  
ATOM   2679  HA  LEU A 171      -3.690 -19.555  -9.472  1.00  0.400          H  
ATOM   2680 1HB  LEU A 171      -3.668 -16.625 -10.218  1.00  0.550          H  
ATOM   2681 2HB  LEU A 171      -2.266 -17.414  -9.511  1.00  0.550          H  
ATOM   2682  HG  LEU A 171      -3.546 -18.130 -12.162  1.00  0.550          H  
ATOM   2683 1HD1 LEU A 171      -1.626 -16.984 -13.095  1.00  0.550          H  
ATOM   2684 2HD1 LEU A 171      -2.618 -15.894 -12.103  1.00  0.550          H  
ATOM   2685 3HD1 LEU A 171      -1.104 -16.549 -11.464  1.00  0.550          H  
ATOM   2686 1HD2 LEU A 171      -1.477 -19.354 -12.557  1.00  0.550          H  
ATOM   2687 2HD2 LEU A 171      -0.910 -18.968 -10.938  1.00  0.550          H  
ATOM   2688 3HD2 LEU A 171      -2.312 -20.012 -11.158  1.00  0.550          H  
ATOM   2689  N   PRO A 172      -3.536 -18.680  -7.045  1.00  0.320          N  
ATOM   2690  CA  PRO A 172      -3.589 -18.303  -5.654  1.00  0.300          C  
ATOM   2691  C   PRO A 172      -3.165 -16.865  -5.605  1.00  0.240          C  
ATOM   2692  O   PRO A 172      -2.245 -16.481  -6.331  1.00  0.220          O  
ATOM   2693  CB  PRO A 172      -2.572 -19.239  -4.994  1.00  0.450          C  
ATOM   2694  CG  PRO A 172      -1.643 -19.667  -6.125  1.00  0.450          C  
ATOM   2695  CD  PRO A 172      -2.512 -19.690  -7.368  1.00  0.450          C  
ATOM   2696  HA  PRO A 172      -4.609 -18.437  -5.258  1.00  0.360          H  
ATOM   2697 1HB  PRO A 172      -2.049 -18.703  -4.182  1.00  0.540          H  
ATOM   2698 2HB  PRO A 172      -3.084 -20.075  -4.537  1.00  0.540          H  
ATOM   2699 1HG  PRO A 172      -0.803 -18.955  -6.213  1.00  0.540          H  
ATOM   2700 2HG  PRO A 172      -1.209 -20.650  -5.897  1.00  0.540          H  
ATOM   2701 1HD  PRO A 172      -1.886 -19.384  -8.215  1.00  0.540          H  
ATOM   2702 2HD  PRO A 172      -2.978 -20.683  -7.515  1.00  0.540          H  
ATOM   2703  N   GLY A 173      -3.789 -16.076  -4.750  1.00  0.230          N  
ATOM   2704  CA  GLY A 173      -3.443 -14.680  -4.652  1.00  0.190          C  
ATOM   2705  C   GLY A 173      -4.397 -13.794  -5.448  1.00  0.180          C  
ATOM   2706  O   GLY A 173      -4.502 -12.606  -5.148  1.00  0.160          O  
ATOM   2707  H   GLY A 173      -4.532 -16.426  -4.126  1.00  0.280          H  
ATOM   2708 1HA  GLY A 173      -3.472 -14.389  -3.603  1.00  0.230          H  
ATOM   2709 2HA  GLY A 173      -2.420 -14.531  -4.994  1.00  0.230          H  
ATOM   2710  N   VAL A 174      -5.102 -14.332  -6.459  1.00  0.190          N  
ATOM   2711  CA  VAL A 174      -6.011 -13.473  -7.219  1.00  0.180          C  
ATOM   2712  C   VAL A 174      -7.353 -13.326  -6.527  1.00  0.190          C  
ATOM   2713  O   VAL A 174      -8.050 -14.309  -6.284  1.00  0.200          O  
ATOM   2714  CB  VAL A 174      -6.269 -14.032  -8.635  1.00  0.260          C  
ATOM   2715  CG1 VAL A 174      -7.284 -13.180  -9.377  1.00  0.260          C  
ATOM   2716  CG2 VAL A 174      -5.004 -14.047  -9.400  1.00  0.260          C  
ATOM   2717  H   VAL A 174      -5.021 -15.330  -6.706  1.00  0.230          H  
ATOM   2718  HA  VAL A 174      -5.558 -12.485  -7.313  1.00  0.220          H  
ATOM   2719  HB  VAL A 174      -6.666 -15.053  -8.561  1.00  0.310          H  
ATOM   2720 1HG1 VAL A 174      -7.416 -13.623 -10.347  1.00  0.310          H  
ATOM   2721 2HG1 VAL A 174      -8.240 -13.172  -8.857  1.00  0.310          H  
ATOM   2722 3HG1 VAL A 174      -6.923 -12.162  -9.478  1.00  0.310          H  
ATOM   2723 1HG2 VAL A 174      -5.178 -14.435 -10.385  1.00  0.310          H  
ATOM   2724 2HG2 VAL A 174      -4.624 -13.037  -9.472  1.00  0.310          H  
ATOM   2725 3HG2 VAL A 174      -4.298 -14.683  -8.877  1.00  0.310          H  
ATOM   2726  N   GLY A 175      -7.727 -12.088  -6.229  1.00  0.210          N  
ATOM   2727  CA  GLY A 175      -8.997 -11.799  -5.582  1.00  0.230          C  
ATOM   2728  C   GLY A 175     -10.073 -11.632  -6.637  1.00  0.220          C  
ATOM   2729  O   GLY A 175     -11.156 -12.217  -6.550  1.00  0.240          O  
ATOM   2730  H   GLY A 175      -7.126 -11.298  -6.457  1.00  0.250          H  
ATOM   2731 1HA  GLY A 175      -9.267 -12.597  -4.894  1.00  0.280          H  
ATOM   2732 2HA  GLY A 175      -8.908 -10.880  -5.002  1.00  0.280          H  
ATOM   2733  N   GLN A 176      -9.743 -10.824  -7.646  1.00  0.210          N  
ATOM   2734  CA  GLN A 176     -10.654 -10.495  -8.728  1.00  0.220          C  
ATOM   2735  C   GLN A 176      -9.965 -10.187 -10.043  1.00  0.230          C  
ATOM   2736  O   GLN A 176      -8.903  -9.555 -10.087  1.00  0.250          O  
ATOM   2737  CB  GLN A 176     -11.536  -9.301  -8.326  1.00  0.300          C  
ATOM   2738  CG  GLN A 176     -12.584  -8.867  -9.365  1.00  0.300          C  
ATOM   2739  CD  GLN A 176     -13.499  -7.837  -8.774  1.00  0.300          C  
ATOM   2740  OE1 GLN A 176     -13.307  -6.602  -8.882  1.00  0.300          O  
ATOM   2741  NE2 GLN A 176     -14.519  -8.335  -8.097  1.00  0.300          N  
ATOM   2742  H   GLN A 176      -8.813 -10.399  -7.606  1.00  0.250          H  
ATOM   2743  HA  GLN A 176     -11.304 -11.357  -8.889  1.00  0.260          H  
ATOM   2744 1HB  GLN A 176     -12.076  -9.549  -7.405  1.00  0.360          H  
ATOM   2745 2HB  GLN A 176     -10.918  -8.440  -8.110  1.00  0.360          H  
ATOM   2746 1HG  GLN A 176     -12.085  -8.418 -10.221  1.00  0.360          H  
ATOM   2747 2HG  GLN A 176     -13.176  -9.723  -9.678  1.00  0.360          H  
ATOM   2748 1HE2 GLN A 176     -15.155  -7.716  -7.623  1.00  0.360          H  
ATOM   2749 2HE2 GLN A 176     -14.633  -9.347  -8.013  1.00  0.360          H  
ATOM   2750  N   ILE A 177     -10.580 -10.636 -11.127  1.00  0.240          N  
ATOM   2751  CA  ILE A 177     -10.135 -10.273 -12.456  1.00  0.260          C  
ATOM   2752  C   ILE A 177     -11.192  -9.557 -13.240  1.00  0.290          C  
ATOM   2753  O   ILE A 177     -12.327 -10.026 -13.366  1.00  0.290          O  
ATOM   2754  CB  ILE A 177      -9.561 -11.424 -13.290  1.00  0.360          C  
ATOM   2755  CG1 ILE A 177      -8.311 -11.903 -12.615  1.00  0.360          C  
ATOM   2756  CG2 ILE A 177      -9.376 -11.025 -14.710  1.00  0.360          C  
ATOM   2757  CD1 ILE A 177      -7.573 -13.012 -13.315  1.00  0.360          C  
ATOM   2758  H   ILE A 177     -11.418 -11.197 -11.024  1.00  0.290          H  
ATOM   2759  HA  ILE A 177      -9.320  -9.569 -12.336  1.00  0.310          H  
ATOM   2760  HB  ILE A 177     -10.260 -12.261 -13.263  1.00  0.430          H  
ATOM   2761 1HG1 ILE A 177      -7.655 -11.062 -12.457  1.00  0.430          H  
ATOM   2762 2HG1 ILE A 177      -8.615 -12.266 -11.657  1.00  0.430          H  
ATOM   2763 1HG2 ILE A 177      -8.993 -11.858 -15.280  1.00  0.430          H  
ATOM   2764 2HG2 ILE A 177     -10.317 -10.724 -15.165  1.00  0.430          H  
ATOM   2765 3HG2 ILE A 177      -8.680 -10.186 -14.727  1.00  0.430          H  
ATOM   2766 1HD1 ILE A 177      -6.715 -13.313 -12.711  1.00  0.430          H  
ATOM   2767 2HD1 ILE A 177      -8.233 -13.834 -13.452  1.00  0.430          H  
ATOM   2768 3HD1 ILE A 177      -7.215 -12.686 -14.281  1.00  0.430          H  
ATOM   2769  N   GLN A 178     -10.806  -8.413 -13.765  1.00  0.300          N  
ATOM   2770  CA  GLN A 178     -11.681  -7.608 -14.580  1.00  0.300          C  
ATOM   2771  C   GLN A 178     -11.168  -7.652 -16.007  1.00  0.300          C  
ATOM   2772  O   GLN A 178      -9.962  -7.628 -16.251  1.00  0.300          O  
ATOM   2773  CB  GLN A 178     -11.738  -6.173 -14.041  1.00  0.420          C  
ATOM   2774  CG  GLN A 178     -12.329  -6.066 -12.614  1.00  0.420          C  
ATOM   2775  CD  GLN A 178     -12.336  -4.640 -12.082  1.00  0.420          C  
ATOM   2776  OE1 GLN A 178     -12.011  -3.703 -12.820  1.00  0.420          O  
ATOM   2777  NE2 GLN A 178     -12.676  -4.470 -10.807  1.00  0.420          N  
ATOM   2778  H   GLN A 178      -9.837  -8.121 -13.594  1.00  0.360          H  
ATOM   2779  HA  GLN A 178     -12.684  -8.034 -14.564  1.00  0.360          H  
ATOM   2780 1HB  GLN A 178     -10.732  -5.751 -14.030  1.00  0.500          H  
ATOM   2781 2HB  GLN A 178     -12.343  -5.560 -14.709  1.00  0.500          H  
ATOM   2782 1HG  GLN A 178     -13.354  -6.435 -12.623  1.00  0.500          H  
ATOM   2783 2HG  GLN A 178     -11.729  -6.674 -11.938  1.00  0.500          H  
ATOM   2784 1HE2 GLN A 178     -12.678  -3.554 -10.408  1.00  0.500          H  
ATOM   2785 2HE2 GLN A 178     -12.916  -5.271 -10.213  1.00  0.500          H  
ATOM   2786  N   ILE A 179     -12.065  -7.689 -16.962  1.00  0.310          N  
ATOM   2787  CA  ILE A 179     -11.609  -7.696 -18.336  1.00  0.310          C  
ATOM   2788  C   ILE A 179     -11.835  -6.338 -18.925  1.00  0.310          C  
ATOM   2789  O   ILE A 179     -12.912  -5.747 -18.830  1.00  0.320          O  
ATOM   2790  CB  ILE A 179     -12.278  -8.808 -19.151  1.00  0.430          C  
ATOM   2791  CG1 ILE A 179     -12.035 -10.185 -18.422  1.00  0.430          C  
ATOM   2792  CG2 ILE A 179     -11.677  -8.820 -20.602  1.00  0.430          C  
ATOM   2793  CD1 ILE A 179     -10.560 -10.586 -18.304  1.00  0.430          C  
ATOM   2794  H   ILE A 179     -13.053  -7.709 -16.743  1.00  0.370          H  
ATOM   2795  HA  ILE A 179     -10.537  -7.852 -18.373  1.00  0.370          H  
ATOM   2796  HB  ILE A 179     -13.353  -8.634 -19.209  1.00  0.520          H  
ATOM   2797 1HG1 ILE A 179     -12.438 -10.116 -17.415  1.00  0.520          H  
ATOM   2798 2HG1 ILE A 179     -12.570 -10.958 -18.937  1.00  0.520          H  
ATOM   2799 1HG2 ILE A 179     -12.149  -9.595 -21.181  1.00  0.520          H  
ATOM   2800 2HG2 ILE A 179     -11.851  -7.874 -21.088  1.00  0.520          H  
ATOM   2801 3HG2 ILE A 179     -10.605  -8.987 -20.578  1.00  0.520          H  
ATOM   2802 1HD1 ILE A 179     -10.459 -11.492 -17.793  1.00  0.520          H  
ATOM   2803 2HD1 ILE A 179     -10.144 -10.703 -19.292  1.00  0.520          H  
ATOM   2804 3HD1 ILE A 179     -10.001  -9.846 -17.756  1.00  0.520          H  
ATOM   2805  N   PHE A 180     -10.780  -5.817 -19.511  1.00  0.310          N  
ATOM   2806  CA  PHE A 180     -10.790  -4.490 -20.069  1.00  0.340          C  
ATOM   2807  C   PHE A 180     -11.403  -4.536 -21.453  1.00  0.370          C  
ATOM   2808  O   PHE A 180     -10.706  -4.442 -22.465  1.00  0.500          O  
ATOM   2809  CB  PHE A 180      -9.374  -3.926 -20.140  1.00  0.460          C  
ATOM   2810  CG  PHE A 180      -8.662  -3.694 -18.779  1.00  0.460          C  
ATOM   2811  CD1 PHE A 180      -7.573  -4.426 -18.407  1.00  0.460          C  
ATOM   2812  CD2 PHE A 180      -9.080  -2.730 -17.910  1.00  0.460          C  
ATOM   2813  CE1 PHE A 180      -6.927  -4.203 -17.226  1.00  0.460          C  
ATOM   2814  CE2 PHE A 180      -8.412  -2.501 -16.705  1.00  0.460          C  
ATOM   2815  CZ  PHE A 180      -7.343  -3.241 -16.377  1.00  0.460          C  
ATOM   2816  H   PHE A 180      -9.934  -6.386 -19.574  1.00  0.370          H  
ATOM   2817  HA  PHE A 180     -11.401  -3.846 -19.437  1.00  0.410          H  
ATOM   2818 1HB  PHE A 180      -8.754  -4.596 -20.728  1.00  0.560          H  
ATOM   2819 2HB  PHE A 180      -9.413  -2.991 -20.669  1.00  0.560          H  
ATOM   2820  HD1 PHE A 180      -7.210  -5.169 -19.055  1.00  0.560          H  
ATOM   2821  HD2 PHE A 180      -9.924  -2.137 -18.196  1.00  0.560          H  
ATOM   2822  HE1 PHE A 180      -6.066  -4.804 -16.971  1.00  0.560          H  
ATOM   2823  HE2 PHE A 180      -8.735  -1.726 -16.028  1.00  0.560          H  
ATOM   2824  HZ  PHE A 180      -6.820  -3.063 -15.443  1.00  0.560          H  
ATOM   2825  N   GLY A 181     -12.709  -4.720 -21.454  1.00  0.420          N  
ATOM   2826  CA  GLY A 181     -13.511  -4.908 -22.638  1.00  0.470          C  
ATOM   2827  C   GLY A 181     -14.353  -6.126 -22.358  1.00  0.740          C  
ATOM   2828  O   GLY A 181     -13.958  -6.947 -21.549  1.00  1.310          O  
ATOM   2829  H   GLY A 181     -13.141  -4.806 -20.529  1.00  0.500          H  
ATOM   2830 1HA  GLY A 181     -14.106  -4.046 -22.880  1.00  0.560          H  
ATOM   2831 2HA  GLY A 181     -12.843  -5.074 -23.460  1.00  0.560          H  
ATOM   2832  N   SER A 182     -15.493  -6.292 -22.985  1.00  0.750          N  
ATOM   2833  CA  SER A 182     -16.204  -7.503 -22.658  1.00  0.600          C  
ATOM   2834  C   SER A 182     -16.009  -8.507 -23.758  1.00  0.890          C  
ATOM   2835  O   SER A 182     -16.004  -8.183 -24.954  1.00  1.370          O  
ATOM   2836  CB  SER A 182     -17.656  -7.237 -22.356  1.00  0.900          C  
ATOM   2837  OG  SER A 182     -18.346  -8.428 -22.084  1.00  0.900          O  
ATOM   2838  H   SER A 182     -15.864  -5.641 -23.666  1.00  0.900          H  
ATOM   2839  HA  SER A 182     -15.788  -7.940 -21.751  1.00  0.720          H  
ATOM   2840 1HB  SER A 182     -17.731  -6.566 -21.505  1.00  1.080          H  
ATOM   2841 2HB  SER A 182     -18.096  -6.756 -23.181  1.00  1.080          H  
ATOM   2842  HG  SER A 182     -19.216  -8.168 -21.774  1.00  1.080          H  
ATOM   2843  N   GLY A 183     -15.746  -9.704 -23.343  1.00  1.040          N  
ATOM   2844  CA  GLY A 183     -15.625 -10.813 -24.222  1.00  1.500          C  
ATOM   2845  C   GLY A 183     -16.432 -11.844 -23.536  1.00  1.340          C  
ATOM   2846  O   GLY A 183     -16.633 -11.586 -22.341  1.00  2.280          O  
ATOM   2847  H   GLY A 183     -15.709  -9.872 -22.347  1.00  1.250          H  
ATOM   2848 1HA  GLY A 183     -16.030 -10.589 -25.209  1.00  1.800          H  
ATOM   2849 2HA  GLY A 183     -14.585 -11.129 -24.317  1.00  1.800          H  
ATOM   2850  N   GLU A 184     -16.009 -13.035 -23.859  1.00  0.920          N  
ATOM   2851  CA  GLU A 184     -16.994 -14.063 -23.952  1.00  0.760          C  
ATOM   2852  C   GLU A 184     -18.015 -13.662 -24.987  1.00  0.690          C  
ATOM   2853  O   GLU A 184     -19.044 -13.066 -24.663  1.00  0.720          O  
ATOM   2854  CB  GLU A 184     -17.651 -14.410 -22.597  1.00  1.130          C  
ATOM   2855  CG  GLU A 184     -16.659 -14.923 -21.505  1.00  1.130          C  
ATOM   2856  CD  GLU A 184     -17.347 -15.462 -20.240  1.00  1.130          C  
ATOM   2857  OE1 GLU A 184     -18.556 -15.432 -20.191  1.00  1.130          O  
ATOM   2858  OE2 GLU A 184     -16.654 -15.900 -19.321  1.00  1.130          O  
ATOM   2859  H   GLU A 184     -15.166 -13.349 -23.395  1.00  1.100          H  
ATOM   2860  HA  GLU A 184     -16.508 -14.972 -24.314  1.00  0.910          H  
ATOM   2861 1HB  GLU A 184     -18.184 -13.548 -22.202  1.00  1.350          H  
ATOM   2862 2HB  GLU A 184     -18.391 -15.196 -22.757  1.00  1.350          H  
ATOM   2863 1HG  GLU A 184     -16.027 -15.701 -21.933  1.00  1.350          H  
ATOM   2864 2HG  GLU A 184     -16.021 -14.090 -21.221  1.00  1.350          H  
ATOM   2865  N   TYR A 185     -17.680 -13.856 -26.250  1.00  0.670          N  
ATOM   2866  CA  TYR A 185     -18.643 -13.512 -27.262  1.00  0.560          C  
ATOM   2867  C   TYR A 185     -19.920 -14.222 -26.942  1.00  0.550          C  
ATOM   2868  O   TYR A 185     -19.923 -15.313 -26.376  1.00  0.830          O  
ATOM   2869  CB  TYR A 185     -18.308 -13.989 -28.653  1.00  0.830          C  
ATOM   2870  CG  TYR A 185     -17.290 -13.363 -29.443  1.00  0.830          C  
ATOM   2871  CD1 TYR A 185     -16.735 -12.158 -29.147  1.00  0.830          C  
ATOM   2872  CD2 TYR A 185     -16.895 -14.063 -30.557  1.00  0.830          C  
ATOM   2873  CE1 TYR A 185     -15.760 -11.692 -29.970  1.00  0.830          C  
ATOM   2874  CE2 TYR A 185     -15.941 -13.601 -31.359  1.00  0.830          C  
ATOM   2875  CZ  TYR A 185     -15.362 -12.436 -31.080  1.00  0.830          C  
ATOM   2876  OH  TYR A 185     -14.366 -12.020 -31.885  1.00  0.830          O  
ATOM   2877  H   TYR A 185     -16.789 -14.283 -26.495  1.00  0.800          H  
ATOM   2878  HA  TYR A 185     -18.834 -12.445 -27.236  1.00  0.670          H  
ATOM   2879 1HB  TYR A 185     -17.972 -14.959 -28.509  1.00  0.990          H  
ATOM   2880 2HB  TYR A 185     -19.222 -14.039 -29.248  1.00  0.990          H  
ATOM   2881  HD1 TYR A 185     -17.032 -11.588 -28.272  1.00  0.990          H  
ATOM   2882  HD2 TYR A 185     -17.350 -15.010 -30.786  1.00  0.990          H  
ATOM   2883  HE1 TYR A 185     -15.284 -10.758 -29.740  1.00  0.990          H  
ATOM   2884  HE2 TYR A 185     -15.627 -14.176 -32.228  1.00  0.990          H  
ATOM   2885  HH  TYR A 185     -14.019 -11.182 -31.562  1.00  0.990          H  
ATOM   2886  N   ALA A 186     -20.990 -13.565 -27.264  1.00  0.360          N  
ATOM   2887  CA  ALA A 186     -22.319 -14.047 -27.127  1.00  0.370          C  
ATOM   2888  C   ALA A 186     -22.917 -14.221 -28.505  1.00  0.350          C  
ATOM   2889  O   ALA A 186     -22.485 -13.592 -29.481  1.00  0.370          O  
ATOM   2890  CB  ALA A 186     -23.166 -13.075 -26.305  1.00  0.510          C  
ATOM   2891  H   ALA A 186     -20.856 -12.653 -27.664  1.00  0.430          H  
ATOM   2892  HA  ALA A 186     -22.274 -15.015 -26.642  1.00  0.440          H  
ATOM   2893 1HB  ALA A 186     -24.180 -13.463 -26.211  1.00  0.620          H  
ATOM   2894 2HB  ALA A 186     -22.725 -12.961 -25.318  1.00  0.620          H  
ATOM   2895 3HB  ALA A 186     -23.191 -12.108 -26.810  1.00  0.620          H  
ATOM   2896  N   MET A 187     -23.909 -15.081 -28.609  1.00  0.340          N  
ATOM   2897  CA  MET A 187     -24.615 -15.123 -29.873  1.00  0.320          C  
ATOM   2898  C   MET A 187     -25.560 -13.965 -29.813  1.00  0.320          C  
ATOM   2899  O   MET A 187     -26.404 -13.905 -28.922  1.00  0.320          O  
ATOM   2900  CB  MET A 187     -25.371 -16.415 -30.124  1.00  0.460          C  
ATOM   2901  CG  MET A 187     -26.108 -16.408 -31.439  1.00  0.460          C  
ATOM   2902  SD  MET A 187     -24.996 -16.251 -32.852  1.00  0.460          S  
ATOM   2903  CE  MET A 187     -24.239 -17.838 -32.937  1.00  0.460          C  
ATOM   2904  H   MET A 187     -24.194 -15.586 -27.765  1.00  0.410          H  
ATOM   2905  HA  MET A 187     -23.918 -14.952 -30.692  1.00  0.380          H  
ATOM   2906 1HB  MET A 187     -24.709 -17.247 -30.124  1.00  0.550          H  
ATOM   2907 2HB  MET A 187     -26.080 -16.572 -29.343  1.00  0.550          H  
ATOM   2908 1HG  MET A 187     -26.653 -17.325 -31.531  1.00  0.550          H  
ATOM   2909 2HG  MET A 187     -26.826 -15.587 -31.469  1.00  0.550          H  
ATOM   2910 1HE  MET A 187     -23.542 -17.851 -33.752  1.00  0.550          H  
ATOM   2911 2HE  MET A 187     -23.715 -18.050 -32.020  1.00  0.550          H  
ATOM   2912 3HE  MET A 187     -24.982 -18.585 -33.104  1.00  0.550          H  
ATOM   2913  N   ARG A 188     -25.424 -13.030 -30.726  1.00  0.330          N  
ATOM   2914  CA  ARG A 188     -26.250 -11.859 -30.667  1.00  0.350          C  
ATOM   2915  C   ARG A 188     -27.276 -11.846 -31.775  1.00  0.310          C  
ATOM   2916  O   ARG A 188     -26.955 -11.890 -32.968  1.00  0.320          O  
ATOM   2917  CB  ARG A 188     -25.364 -10.636 -30.728  1.00  0.480          C  
ATOM   2918  CG  ARG A 188     -26.038  -9.306 -30.665  1.00  0.480          C  
ATOM   2919  CD  ARG A 188     -26.513  -8.896 -29.318  1.00  0.480          C  
ATOM   2920  NE  ARG A 188     -25.394  -8.720 -28.391  1.00  0.480          N  
ATOM   2921  CZ  ARG A 188     -25.493  -8.305 -27.117  1.00  0.480          C  
ATOM   2922  NH1 ARG A 188     -26.649  -7.971 -26.610  1.00  0.480          N  
ATOM   2923  NH2 ARG A 188     -24.411  -8.239 -26.384  1.00  0.480          N  
ATOM   2924  H   ARG A 188     -24.723 -13.097 -31.470  1.00  0.400          H  
ATOM   2925  HA  ARG A 188     -26.782 -11.853 -29.716  1.00  0.420          H  
ATOM   2926 1HB  ARG A 188     -24.639 -10.688 -29.918  1.00  0.580          H  
ATOM   2927 2HB  ARG A 188     -24.799 -10.657 -31.663  1.00  0.580          H  
ATOM   2928 1HG  ARG A 188     -25.283  -8.609 -30.948  1.00  0.580          H  
ATOM   2929 2HG  ARG A 188     -26.872  -9.261 -31.367  1.00  0.580          H  
ATOM   2930 1HD  ARG A 188     -27.043  -7.945 -29.406  1.00  0.580          H  
ATOM   2931 2HD  ARG A 188     -27.190  -9.649 -28.912  1.00  0.580          H  
ATOM   2932  HE  ARG A 188     -24.468  -8.962 -28.722  1.00  0.580          H  
ATOM   2933 1HH1 ARG A 188     -27.477  -8.006 -27.177  1.00  0.580          H  
ATOM   2934 2HH1 ARG A 188     -26.702  -7.649 -25.654  1.00  0.580          H  
ATOM   2935 1HH2 ARG A 188     -23.493  -8.509 -26.776  1.00  0.580          H  
ATOM   2936 2HH2 ARG A 188     -24.444  -7.950 -25.398  1.00  0.580          H  
ATOM   2937  N   VAL A 189     -28.532 -11.796 -31.370  1.00  0.340          N  
ATOM   2938  CA  VAL A 189     -29.618 -11.759 -32.313  1.00  0.340          C  
ATOM   2939  C   VAL A 189     -30.202 -10.357 -32.298  1.00  0.340          C  
ATOM   2940  O   VAL A 189     -30.781  -9.913 -31.297  1.00  0.370          O  
ATOM   2941  CB  VAL A 189     -30.633 -12.846 -31.934  1.00  0.480          C  
ATOM   2942  CG1 VAL A 189     -31.796 -12.837 -32.852  1.00  0.480          C  
ATOM   2943  CG2 VAL A 189     -29.915 -14.216 -31.990  1.00  0.480          C  
ATOM   2944  H   VAL A 189     -28.739 -11.803 -30.364  1.00  0.410          H  
ATOM   2945  HA  VAL A 189     -29.238 -11.966 -33.314  1.00  0.410          H  
ATOM   2946  HB  VAL A 189     -31.007 -12.659 -30.926  1.00  0.570          H  
ATOM   2947 1HG1 VAL A 189     -32.473 -13.606 -32.529  1.00  0.570          H  
ATOM   2948 2HG1 VAL A 189     -32.292 -11.886 -32.807  1.00  0.570          H  
ATOM   2949 3HG1 VAL A 189     -31.470 -13.030 -33.870  1.00  0.570          H  
ATOM   2950 1HG2 VAL A 189     -30.602 -14.992 -31.730  1.00  0.570          H  
ATOM   2951 2HG2 VAL A 189     -29.544 -14.388 -32.992  1.00  0.570          H  
ATOM   2952 3HG2 VAL A 189     -29.078 -14.225 -31.289  1.00  0.570          H  
ATOM   2953  N   TRP A 190     -30.027  -9.668 -33.414  1.00  0.340          N  
ATOM   2954  CA  TRP A 190     -30.448  -8.294 -33.550  1.00  0.330          C  
ATOM   2955  C   TRP A 190     -31.820  -8.236 -34.206  1.00  0.330          C  
ATOM   2956  O   TRP A 190     -31.965  -8.531 -35.395  1.00  0.350          O  
ATOM   2957  CB  TRP A 190     -29.478  -7.531 -34.417  1.00  0.470          C  
ATOM   2958  CG  TRP A 190     -28.094  -7.387 -33.940  1.00  0.470          C  
ATOM   2959  CD1 TRP A 190     -26.994  -7.978 -34.478  1.00  0.470          C  
ATOM   2960  CD2 TRP A 190     -27.629  -6.614 -32.829  1.00  0.470          C  
ATOM   2961  NE1 TRP A 190     -25.872  -7.578 -33.808  1.00  0.470          N  
ATOM   2962  CE2 TRP A 190     -26.241  -6.749 -32.791  1.00  0.470          C  
ATOM   2963  CE3 TRP A 190     -28.257  -5.826 -31.882  1.00  0.470          C  
ATOM   2964  CZ2 TRP A 190     -25.473  -6.114 -31.836  1.00  0.470          C  
ATOM   2965  CZ3 TRP A 190     -27.491  -5.209 -30.929  1.00  0.470          C  
ATOM   2966  CH2 TRP A 190     -26.139  -5.355 -30.902  1.00  0.470          C  
ATOM   2967  H   TRP A 190     -29.544 -10.120 -34.187  1.00  0.410          H  
ATOM   2968  HA  TRP A 190     -30.492  -7.840 -32.568  1.00  0.400          H  
ATOM   2969 1HB  TRP A 190     -29.445  -7.990 -35.366  1.00  0.560          H  
ATOM   2970 2HB  TRP A 190     -29.834  -6.575 -34.549  1.00  0.560          H  
ATOM   2971  HD1 TRP A 190     -27.001  -8.642 -35.342  1.00  0.560          H  
ATOM   2972  HE1 TRP A 190     -24.900  -7.868 -34.067  1.00  0.560          H  
ATOM   2973  HE3 TRP A 190     -29.336  -5.706 -31.881  1.00  0.560          H  
ATOM   2974  HZ2 TRP A 190     -24.387  -6.218 -31.797  1.00  0.560          H  
ATOM   2975  HZ3 TRP A 190     -27.995  -4.603 -30.195  1.00  0.560          H  
ATOM   2976  HH2 TRP A 190     -25.580  -4.869 -30.131  1.00  0.560          H  
ATOM   2977  N   LEU A 191     -32.824  -7.792 -33.478  1.00  0.340          N  
ATOM   2978  CA  LEU A 191     -34.186  -7.863 -33.992  1.00  0.330          C  
ATOM   2979  C   LEU A 191     -34.596  -6.623 -34.760  1.00  0.340          C  
ATOM   2980  O   LEU A 191     -34.266  -5.487 -34.391  1.00  0.350          O  
ATOM   2981  CB  LEU A 191     -35.190  -8.058 -32.836  1.00  0.470          C  
ATOM   2982  CG  LEU A 191     -35.379  -9.484 -32.223  1.00  0.470          C  
ATOM   2983  CD1 LEU A 191     -34.109  -9.926 -31.498  1.00  0.470          C  
ATOM   2984  CD2 LEU A 191     -36.567  -9.444 -31.237  1.00  0.470          C  
ATOM   2985  H   LEU A 191     -32.632  -7.489 -32.523  1.00  0.410          H  
ATOM   2986  HA  LEU A 191     -34.258  -8.713 -34.666  1.00  0.400          H  
ATOM   2987 1HB  LEU A 191     -34.914  -7.384 -32.024  1.00  0.560          H  
ATOM   2988 2HB  LEU A 191     -36.159  -7.768 -33.217  1.00  0.560          H  
ATOM   2989  HG  LEU A 191     -35.585 -10.204 -33.018  1.00  0.560          H  
ATOM   2990 1HD1 LEU A 191     -34.249 -10.908 -31.074  1.00  0.560          H  
ATOM   2991 2HD1 LEU A 191     -33.287  -9.965 -32.182  1.00  0.560          H  
ATOM   2992 3HD1 LEU A 191     -33.876  -9.219 -30.699  1.00  0.560          H  
ATOM   2993 1HD2 LEU A 191     -36.711 -10.430 -30.804  1.00  0.560          H  
ATOM   2994 2HD2 LEU A 191     -36.359  -8.727 -30.438  1.00  0.560          H  
ATOM   2995 3HD2 LEU A 191     -37.475  -9.146 -31.760  1.00  0.560          H  
ATOM   2996  N   ASP A 192     -35.336  -6.836 -35.846  1.00  0.360          N  
ATOM   2997  CA  ASP A 192     -35.877  -5.738 -36.627  1.00  0.380          C  
ATOM   2998  C   ASP A 192     -37.395  -5.701 -36.421  1.00  0.380          C  
ATOM   2999  O   ASP A 192     -38.097  -6.503 -37.047  1.00  0.400          O  
ATOM   3000  CB  ASP A 192     -35.513  -5.880 -38.103  1.00  0.520          C  
ATOM   3001  CG  ASP A 192     -36.012  -4.708 -38.944  1.00  0.520          C  
ATOM   3002  OD1 ASP A 192     -37.084  -4.175 -38.650  1.00  0.520          O  
ATOM   3003  OD2 ASP A 192     -35.291  -4.284 -39.842  1.00  0.520          O  
ATOM   3004  H   ASP A 192     -35.526  -7.799 -36.155  1.00  0.430          H  
ATOM   3005  HA  ASP A 192     -35.403  -4.819 -36.307  1.00  0.460          H  
ATOM   3006 1HB  ASP A 192     -34.427  -5.948 -38.203  1.00  0.630          H  
ATOM   3007 2HB  ASP A 192     -35.931  -6.808 -38.484  1.00  0.630          H  
ATOM   3008  N   PRO A 193     -37.940  -4.755 -35.622  1.00  0.380          N  
ATOM   3009  CA  PRO A 193     -39.330  -4.636 -35.231  1.00  0.380          C  
ATOM   3010  C   PRO A 193     -40.298  -4.601 -36.397  1.00  0.410          C  
ATOM   3011  O   PRO A 193     -41.470  -4.938 -36.221  1.00  0.430          O  
ATOM   3012  CB  PRO A 193     -39.371  -3.266 -34.553  1.00  0.570          C  
ATOM   3013  CG  PRO A 193     -37.995  -3.036 -34.052  1.00  0.570          C  
ATOM   3014  CD  PRO A 193     -37.104  -3.677 -35.071  1.00  0.570          C  
ATOM   3015  HA  PRO A 193     -39.586  -5.432 -34.521  1.00  0.460          H  
ATOM   3016 1HB  PRO A 193     -39.697  -2.494 -35.278  1.00  0.680          H  
ATOM   3017 2HB  PRO A 193     -40.127  -3.279 -33.762  1.00  0.680          H  
ATOM   3018 1HG  PRO A 193     -37.823  -1.954 -33.968  1.00  0.680          H  
ATOM   3019 2HG  PRO A 193     -37.873  -3.442 -33.057  1.00  0.680          H  
ATOM   3020 1HD  PRO A 193     -36.857  -2.987 -35.872  1.00  0.680          H  
ATOM   3021 2HD  PRO A 193     -36.232  -4.049 -34.530  1.00  0.680          H  
ATOM   3022  N   ASN A 194     -39.831  -4.195 -37.583  1.00  0.410          N  
ATOM   3023  CA  ASN A 194     -40.729  -4.114 -38.714  1.00  0.440          C  
ATOM   3024  C   ASN A 194     -40.937  -5.501 -39.295  1.00  0.440          C  
ATOM   3025  O   ASN A 194     -42.026  -5.830 -39.770  1.00  0.450          O  
ATOM   3026  CB  ASN A 194     -40.173  -3.169 -39.751  1.00  0.600          C  
ATOM   3027  CG  ASN A 194     -40.200  -1.724 -39.308  1.00  0.600          C  
ATOM   3028  OD1 ASN A 194     -40.999  -1.282 -38.469  1.00  0.600          O  
ATOM   3029  ND2 ASN A 194     -39.310  -0.961 -39.871  1.00  0.600          N  
ATOM   3030  H   ASN A 194     -38.832  -3.981 -37.739  1.00  0.490          H  
ATOM   3031  HA  ASN A 194     -41.696  -3.745 -38.372  1.00  0.530          H  
ATOM   3032 1HB  ASN A 194     -39.138  -3.446 -39.970  1.00  0.720          H  
ATOM   3033 2HB  ASN A 194     -40.740  -3.268 -40.675  1.00  0.720          H  
ATOM   3034 1HD2 ASN A 194     -39.255   0.006 -39.631  1.00  0.720          H  
ATOM   3035 2HD2 ASN A 194     -38.673  -1.346 -40.543  1.00  0.720          H  
ATOM   3036  N   LYS A 195     -39.886  -6.322 -39.247  1.00  0.430          N  
ATOM   3037  CA  LYS A 195     -39.928  -7.653 -39.822  1.00  0.430          C  
ATOM   3038  C   LYS A 195     -40.595  -8.566 -38.821  1.00  0.430          C  
ATOM   3039  O   LYS A 195     -41.263  -9.535 -39.175  1.00  0.490          O  
ATOM   3040  CB  LYS A 195     -38.526  -8.140 -40.147  1.00  0.600          C  
ATOM   3041  CG  LYS A 195     -37.838  -7.368 -41.260  1.00  0.600          C  
ATOM   3042  CD  LYS A 195     -36.431  -7.903 -41.532  1.00  0.600          C  
ATOM   3043  CE  LYS A 195     -35.724  -7.076 -42.597  1.00  0.600          C  
ATOM   3044  NZ  LYS A 195     -34.330  -7.546 -42.840  1.00  0.600          N  
ATOM   3045  H   LYS A 195     -39.032  -6.019 -38.769  1.00  0.520          H  
ATOM   3046  HA  LYS A 195     -40.525  -7.636 -40.732  1.00  0.520          H  
ATOM   3047 1HB  LYS A 195     -37.905  -8.095 -39.249  1.00  0.720          H  
ATOM   3048 2HB  LYS A 195     -38.583  -9.177 -40.466  1.00  0.720          H  
ATOM   3049 1HG  LYS A 195     -38.433  -7.440 -42.168  1.00  0.720          H  
ATOM   3050 2HG  LYS A 195     -37.771  -6.317 -40.972  1.00  0.720          H  
ATOM   3051 1HD  LYS A 195     -35.844  -7.879 -40.616  1.00  0.720          H  
ATOM   3052 2HD  LYS A 195     -36.495  -8.938 -41.869  1.00  0.720          H  
ATOM   3053 1HE  LYS A 195     -36.286  -7.138 -43.527  1.00  0.720          H  
ATOM   3054 2HE  LYS A 195     -35.693  -6.033 -42.269  1.00  0.720          H  
ATOM   3055 1HZ  LYS A 195     -33.900  -6.966 -43.546  1.00  0.720          H  
ATOM   3056 2HZ  LYS A 195     -33.799  -7.478 -41.983  1.00  0.720          H  
ATOM   3057 3HZ  LYS A 195     -34.342  -8.508 -43.153  1.00  0.720          H  
ATOM   3058  N   VAL A 196     -40.406  -8.248 -37.547  1.00  0.390          N  
ATOM   3059  CA  VAL A 196     -41.011  -9.027 -36.499  1.00  0.380          C  
ATOM   3060  C   VAL A 196     -42.537  -8.772 -36.552  1.00  0.380          C  
ATOM   3061  O   VAL A 196     -43.334  -9.713 -36.665  1.00  0.390          O  
ATOM   3062  CB  VAL A 196     -40.366  -8.635 -35.129  1.00  0.540          C  
ATOM   3063  CG1 VAL A 196     -41.066  -9.277 -34.017  1.00  0.540          C  
ATOM   3064  CG2 VAL A 196     -38.884  -9.066 -35.073  1.00  0.540          C  
ATOM   3065  H   VAL A 196     -39.794  -7.460 -37.323  1.00  0.470          H  
ATOM   3066  HA  VAL A 196     -40.824 -10.083 -36.684  1.00  0.460          H  
ATOM   3067  HB  VAL A 196     -40.442  -7.562 -35.009  1.00  0.640          H  
ATOM   3068 1HG1 VAL A 196     -40.628  -8.992 -33.071  1.00  0.640          H  
ATOM   3069 2HG1 VAL A 196     -42.063  -8.948 -34.048  1.00  0.640          H  
ATOM   3070 3HG1 VAL A 196     -41.016 -10.355 -34.116  1.00  0.640          H  
ATOM   3071 1HG2 VAL A 196     -38.447  -8.775 -34.125  1.00  0.640          H  
ATOM   3072 2HG2 VAL A 196     -38.829 -10.141 -35.164  1.00  0.640          H  
ATOM   3073 3HG2 VAL A 196     -38.324  -8.606 -35.877  1.00  0.640          H  
ATOM   3074  N   ALA A 197     -42.948  -7.494 -36.561  1.00  0.380          N  
ATOM   3075  CA  ALA A 197     -44.361  -7.140 -36.635  1.00  0.380          C  
ATOM   3076  C   ALA A 197     -45.036  -7.657 -37.903  1.00  0.400          C  
ATOM   3077  O   ALA A 197     -46.169  -8.137 -37.862  1.00  0.410          O  
ATOM   3078  CB  ALA A 197     -44.503  -5.646 -36.577  1.00  0.530          C  
ATOM   3079  H   ALA A 197     -42.276  -6.729 -36.465  1.00  0.460          H  
ATOM   3080  HA  ALA A 197     -44.860  -7.584 -35.774  1.00  0.460          H  
ATOM   3081 1HB  ALA A 197     -45.557  -5.378 -36.591  1.00  0.640          H  
ATOM   3082 2HB  ALA A 197     -44.035  -5.302 -35.660  1.00  0.640          H  
ATOM   3083 3HB  ALA A 197     -43.996  -5.197 -37.435  1.00  0.640          H  
ATOM   3084  N   ALA A 198     -44.319  -7.650 -39.027  1.00  0.420          N  
ATOM   3085  CA  ALA A 198     -44.841  -8.105 -40.310  1.00  0.450          C  
ATOM   3086  C   ALA A 198     -45.285  -9.562 -40.288  1.00  0.460          C  
ATOM   3087  O   ALA A 198     -46.054  -9.991 -41.151  1.00  0.490          O  
ATOM   3088  CB  ALA A 198     -43.791  -7.936 -41.387  1.00  0.620          C  
ATOM   3089  H   ALA A 198     -43.386  -7.231 -39.035  1.00  0.500          H  
ATOM   3090  HA  ALA A 198     -45.707  -7.492 -40.553  1.00  0.540          H  
ATOM   3091 1HB  ALA A 198     -44.200  -8.249 -42.346  1.00  0.740          H  
ATOM   3092 2HB  ALA A 198     -43.492  -6.895 -41.443  1.00  0.740          H  
ATOM   3093 3HB  ALA A 198     -42.927  -8.552 -41.140  1.00  0.740          H  
ATOM   3094  N   ARG A 199     -44.746 -10.349 -39.360  1.00  0.450          N  
ATOM   3095  CA  ARG A 199     -45.055 -11.758 -39.268  1.00  0.460          C  
ATOM   3096  C   ARG A 199     -46.014 -12.022 -38.108  1.00  0.440          C  
ATOM   3097  O   ARG A 199     -46.347 -13.175 -37.815  1.00  0.440          O  
ATOM   3098  CB  ARG A 199     -43.771 -12.547 -39.073  1.00  0.640          C  
ATOM   3099  CG  ARG A 199     -42.736 -12.423 -40.195  1.00  0.640          C  
ATOM   3100  CD  ARG A 199     -43.164 -13.089 -41.435  1.00  0.640          C  
ATOM   3101  NE  ARG A 199     -42.114 -13.078 -42.443  1.00  0.640          N  
ATOM   3102  CZ  ARG A 199     -42.188 -13.679 -43.650  1.00  0.640          C  
ATOM   3103  NH1 ARG A 199     -43.268 -14.353 -43.996  1.00  0.640          N  
ATOM   3104  NH2 ARG A 199     -41.169 -13.588 -44.493  1.00  0.640          N  
ATOM   3105  H   ARG A 199     -44.156  -9.952 -38.622  1.00  0.540          H  
ATOM   3106  HA  ARG A 199     -45.540 -12.072 -40.188  1.00  0.550          H  
ATOM   3107 1HB  ARG A 199     -43.280 -12.178 -38.174  1.00  0.770          H  
ATOM   3108 2HB  ARG A 199     -43.994 -13.602 -38.921  1.00  0.770          H  
ATOM   3109 1HG  ARG A 199     -42.581 -11.370 -40.422  1.00  0.770          H  
ATOM   3110 2HG  ARG A 199     -41.794 -12.856 -39.873  1.00  0.770          H  
ATOM   3111 1HD  ARG A 199     -43.436 -14.105 -41.224  1.00  0.770          H  
ATOM   3112 2HD  ARG A 199     -44.020 -12.558 -41.845  1.00  0.770          H  
ATOM   3113  HE  ARG A 199     -41.268 -12.566 -42.223  1.00  0.770          H  
ATOM   3114 1HH1 ARG A 199     -44.048 -14.424 -43.360  1.00  0.770          H  
ATOM   3115 2HH1 ARG A 199     -43.319 -14.802 -44.901  1.00  0.770          H  
ATOM   3116 1HH2 ARG A 199     -40.339 -13.068 -44.235  1.00  0.770          H  
ATOM   3117 2HH2 ARG A 199     -41.219 -14.033 -45.399  1.00  0.770          H  
ATOM   3118  N   GLY A 200     -46.445 -10.947 -37.437  1.00  0.430          N  
ATOM   3119  CA  GLY A 200     -47.326 -11.024 -36.283  1.00  0.430          C  
ATOM   3120  C   GLY A 200     -46.606 -11.505 -35.026  1.00  0.390          C  
ATOM   3121  O   GLY A 200     -47.241 -12.077 -34.132  1.00  0.390          O  
ATOM   3122  H   GLY A 200     -46.174 -10.013 -37.745  1.00  0.520          H  
ATOM   3123 1HA  GLY A 200     -47.741 -10.036 -36.108  1.00  0.520          H  
ATOM   3124 2HA  GLY A 200     -48.162 -11.684 -36.503  1.00  0.520          H  
ATOM   3125  N   LEU A 201     -45.285 -11.331 -34.988  1.00  0.380          N  
ATOM   3126  CA  LEU A 201     -44.453 -11.809 -33.900  1.00  0.350          C  
ATOM   3127  C   LEU A 201     -44.031 -10.724 -32.945  1.00  0.350          C  
ATOM   3128  O   LEU A 201     -44.092  -9.534 -33.260  1.00  0.380          O  
ATOM   3129  CB  LEU A 201     -43.203 -12.480 -34.483  1.00  0.500          C  
ATOM   3130  CG  LEU A 201     -43.438 -13.670 -35.443  1.00  0.500          C  
ATOM   3131  CD1 LEU A 201     -42.107 -14.105 -36.010  1.00  0.500          C  
ATOM   3132  CD2 LEU A 201     -44.094 -14.825 -34.708  1.00  0.500          C  
ATOM   3133  H   LEU A 201     -44.803 -10.798 -35.719  1.00  0.460          H  
ATOM   3134  HA  LEU A 201     -45.017 -12.534 -33.321  1.00  0.420          H  
ATOM   3135 1HB  LEU A 201     -42.658 -11.731 -35.044  1.00  0.600          H  
ATOM   3136 2HB  LEU A 201     -42.576 -12.823 -33.655  1.00  0.600          H  
ATOM   3137  HG  LEU A 201     -44.083 -13.362 -36.254  1.00  0.600          H  
ATOM   3138 1HD1 LEU A 201     -42.258 -14.941 -36.692  1.00  0.600          H  
ATOM   3139 2HD1 LEU A 201     -41.648 -13.277 -36.544  1.00  0.600          H  
ATOM   3140 3HD1 LEU A 201     -41.468 -14.412 -35.196  1.00  0.600          H  
ATOM   3141 1HD2 LEU A 201     -44.240 -15.636 -35.394  1.00  0.600          H  
ATOM   3142 2HD2 LEU A 201     -43.456 -15.155 -33.891  1.00  0.600          H  
ATOM   3143 3HD2 LEU A 201     -45.060 -14.525 -34.311  1.00  0.600          H  
ATOM   3144  N   THR A 202     -43.586 -11.153 -31.766  1.00  0.330          N  
ATOM   3145  CA  THR A 202     -43.025 -10.263 -30.753  1.00  0.330          C  
ATOM   3146  C   THR A 202     -41.655 -10.769 -30.281  1.00  0.310          C  
ATOM   3147  O   THR A 202     -41.254 -11.907 -30.560  1.00  0.270          O  
ATOM   3148  CB  THR A 202     -43.961 -10.144 -29.532  1.00  0.460          C  
ATOM   3149  OG1 THR A 202     -44.023 -11.399 -28.861  1.00  0.460          O  
ATOM   3150  CG2 THR A 202     -45.339  -9.770 -29.983  1.00  0.460          C  
ATOM   3151  H   THR A 202     -43.664 -12.160 -31.560  1.00  0.400          H  
ATOM   3152  HA  THR A 202     -42.891  -9.273 -31.189  1.00  0.400          H  
ATOM   3153  HB  THR A 202     -43.585  -9.384 -28.847  1.00  0.550          H  
ATOM   3154  HG1 THR A 202     -44.586 -11.323 -28.070  1.00  0.550          H  
ATOM   3155 1HG2 THR A 202     -45.984  -9.696 -29.118  1.00  0.550          H  
ATOM   3156 2HG2 THR A 202     -45.286  -8.810 -30.489  1.00  0.550          H  
ATOM   3157 3HG2 THR A 202     -45.737 -10.523 -30.659  1.00  0.550          H  
ATOM   3158  N   ALA A 203     -40.961  -9.953 -29.482  1.00  0.320          N  
ATOM   3159  CA  ALA A 203     -39.661 -10.351 -28.926  1.00  0.320          C  
ATOM   3160  C   ALA A 203     -39.791 -11.634 -28.113  1.00  0.310          C  
ATOM   3161  O   ALA A 203     -38.871 -12.453 -28.088  1.00  0.290          O  
ATOM   3162  CB  ALA A 203     -39.089  -9.266 -28.043  1.00  0.450          C  
ATOM   3163  H   ALA A 203     -41.350  -9.041 -29.280  1.00  0.380          H  
ATOM   3164  HA  ALA A 203     -38.981 -10.538 -29.756  1.00  0.380          H  
ATOM   3165 1HB  ALA A 203     -38.136  -9.595 -27.674  1.00  0.540          H  
ATOM   3166 2HB  ALA A 203     -38.962  -8.363 -28.604  1.00  0.540          H  
ATOM   3167 3HB  ALA A 203     -39.759  -9.085 -27.207  1.00  0.540          H  
ATOM   3168  N   SER A 204     -40.940 -11.800 -27.451  1.00  0.310          N  
ATOM   3169  CA  SER A 204     -41.240 -12.961 -26.637  1.00  0.300          C  
ATOM   3170  C   SER A 204     -41.279 -14.252 -27.444  1.00  0.280          C  
ATOM   3171  O   SER A 204     -40.972 -15.320 -26.897  1.00  0.260          O  
ATOM   3172  CB  SER A 204     -42.589 -12.791 -25.980  1.00  0.420          C  
ATOM   3173  OG  SER A 204     -42.604 -11.738 -25.066  1.00  0.420          O  
ATOM   3174  H   SER A 204     -41.642 -11.072 -27.475  1.00  0.370          H  
ATOM   3175  HA  SER A 204     -40.471 -13.050 -25.869  1.00  0.360          H  
ATOM   3176 1HB  SER A 204     -43.341 -12.619 -26.741  1.00  0.510          H  
ATOM   3177 2HB  SER A 204     -42.863 -13.713 -25.470  1.00  0.510          H  
ATOM   3178  HG  SER A 204     -43.546 -11.665 -24.800  1.00  0.510          H  
ATOM   3179  N   ASP A 205     -41.607 -14.178 -28.750  1.00  0.340          N  
ATOM   3180  CA  ASP A 205     -41.689 -15.383 -29.562  1.00  0.320          C  
ATOM   3181  C   ASP A 205     -40.291 -15.718 -29.985  1.00  0.310          C  
ATOM   3182  O   ASP A 205     -39.926 -16.889 -30.091  1.00  0.310          O  
ATOM   3183  CB  ASP A 205     -42.499 -15.163 -30.835  1.00  0.460          C  
ATOM   3184  CG  ASP A 205     -43.956 -14.855 -30.624  1.00  0.460          C  
ATOM   3185  OD1 ASP A 205     -44.682 -15.601 -29.985  1.00  0.460          O  
ATOM   3186  OD2 ASP A 205     -44.360 -13.826 -31.136  1.00  0.460          O  
ATOM   3187  H   ASP A 205     -41.817 -13.284 -29.200  1.00  0.410          H  
ATOM   3188  HA  ASP A 205     -42.107 -16.200 -28.975  1.00  0.380          H  
ATOM   3189 1HB  ASP A 205     -42.054 -14.335 -31.391  1.00  0.550          H  
ATOM   3190 2HB  ASP A 205     -42.419 -16.048 -31.468  1.00  0.550          H  
ATOM   3191  N   VAL A 206     -39.497 -14.675 -30.210  1.00  0.300          N  
ATOM   3192  CA  VAL A 206     -38.114 -14.869 -30.601  1.00  0.300          C  
ATOM   3193  C   VAL A 206     -37.359 -15.552 -29.467  1.00  0.270          C  
ATOM   3194  O   VAL A 206     -36.659 -16.543 -29.687  1.00  0.270          O  
ATOM   3195  CB  VAL A 206     -37.469 -13.517 -30.991  1.00  0.420          C  
ATOM   3196  CG1 VAL A 206     -35.983 -13.679 -31.179  1.00  0.420          C  
ATOM   3197  CG2 VAL A 206     -38.127 -13.014 -32.302  1.00  0.420          C  
ATOM   3198  H   VAL A 206     -39.910 -13.736 -30.140  1.00  0.360          H  
ATOM   3199  HA  VAL A 206     -38.085 -15.518 -31.470  1.00  0.360          H  
ATOM   3200  HB  VAL A 206     -37.628 -12.790 -30.206  1.00  0.500          H  
ATOM   3201 1HG1 VAL A 206     -35.548 -12.736 -31.470  1.00  0.500          H  
ATOM   3202 2HG1 VAL A 206     -35.522 -14.011 -30.255  1.00  0.500          H  
ATOM   3203 3HG1 VAL A 206     -35.814 -14.400 -31.931  1.00  0.500          H  
ATOM   3204 1HG2 VAL A 206     -37.690 -12.059 -32.593  1.00  0.500          H  
ATOM   3205 2HG2 VAL A 206     -37.959 -13.743 -33.090  1.00  0.500          H  
ATOM   3206 3HG2 VAL A 206     -39.201 -12.887 -32.147  1.00  0.500          H  
ATOM   3207  N   VAL A 207     -37.520 -15.036 -28.250  1.00  0.260          N  
ATOM   3208  CA  VAL A 207     -36.855 -15.611 -27.096  1.00  0.250          C  
ATOM   3209  C   VAL A 207     -37.361 -17.024 -26.820  1.00  0.260          C  
ATOM   3210  O   VAL A 207     -36.553 -17.928 -26.590  1.00  0.250          O  
ATOM   3211  CB  VAL A 207     -37.031 -14.695 -25.865  1.00  0.350          C  
ATOM   3212  CG1 VAL A 207     -36.506 -15.387 -24.585  1.00  0.350          C  
ATOM   3213  CG2 VAL A 207     -36.264 -13.364 -26.127  1.00  0.350          C  
ATOM   3214  H   VAL A 207     -38.101 -14.198 -28.147  1.00  0.310          H  
ATOM   3215  HA  VAL A 207     -35.788 -15.669 -27.317  1.00  0.300          H  
ATOM   3216  HB  VAL A 207     -38.093 -14.486 -25.722  1.00  0.420          H  
ATOM   3217 1HG1 VAL A 207     -36.642 -14.725 -23.733  1.00  0.420          H  
ATOM   3218 2HG1 VAL A 207     -37.055 -16.310 -24.405  1.00  0.420          H  
ATOM   3219 3HG1 VAL A 207     -35.465 -15.609 -24.692  1.00  0.420          H  
ATOM   3220 1HG2 VAL A 207     -36.388 -12.691 -25.277  1.00  0.420          H  
ATOM   3221 2HG2 VAL A 207     -35.211 -13.569 -26.275  1.00  0.420          H  
ATOM   3222 3HG2 VAL A 207     -36.655 -12.886 -27.020  1.00  0.420          H  
ATOM   3223  N   THR A 208     -38.685 -17.227 -26.852  1.00  0.260          N  
ATOM   3224  CA  THR A 208     -39.239 -18.541 -26.595  1.00  0.270          C  
ATOM   3225  C   THR A 208     -38.740 -19.558 -27.616  1.00  0.270          C  
ATOM   3226  O   THR A 208     -38.354 -20.664 -27.231  1.00  0.270          O  
ATOM   3227  CB  THR A 208     -40.784 -18.514 -26.621  1.00  0.370          C  
ATOM   3228  OG1 THR A 208     -41.275 -17.630 -25.595  1.00  0.370          O  
ATOM   3229  CG2 THR A 208     -41.334 -19.922 -26.372  1.00  0.370          C  
ATOM   3230  H   THR A 208     -39.335 -16.460 -27.020  1.00  0.310          H  
ATOM   3231  HA  THR A 208     -38.915 -18.860 -25.604  1.00  0.320          H  
ATOM   3232  HB  THR A 208     -41.127 -18.153 -27.592  1.00  0.450          H  
ATOM   3233  HG1 THR A 208     -41.119 -16.703 -25.871  1.00  0.450          H  
ATOM   3234 1HG2 THR A 208     -42.421 -19.887 -26.386  1.00  0.450          H  
ATOM   3235 2HG2 THR A 208     -40.991 -20.611 -27.144  1.00  0.450          H  
ATOM   3236 3HG2 THR A 208     -40.993 -20.273 -25.399  1.00  0.450          H  
ATOM   3237  N   ALA A 209     -38.771 -19.217 -28.916  1.00  0.270          N  
ATOM   3238  CA  ALA A 209     -38.329 -20.138 -29.956  1.00  0.260          C  
ATOM   3239  C   ALA A 209     -36.865 -20.504 -29.780  1.00  0.240          C  
ATOM   3240  O   ALA A 209     -36.471 -21.659 -29.978  1.00  0.230          O  
ATOM   3241  CB  ALA A 209     -38.548 -19.519 -31.309  1.00  0.370          C  
ATOM   3242  H   ALA A 209     -39.125 -18.300 -29.200  1.00  0.320          H  
ATOM   3243  HA  ALA A 209     -38.923 -21.049 -29.879  1.00  0.310          H  
ATOM   3244 1HB  ALA A 209     -38.244 -20.216 -32.089  1.00  0.440          H  
ATOM   3245 2HB  ALA A 209     -39.602 -19.274 -31.434  1.00  0.440          H  
ATOM   3246 3HB  ALA A 209     -37.954 -18.609 -31.369  1.00  0.440          H  
ATOM   3247  N   MET A 210     -36.039 -19.530 -29.402  1.00  0.250          N  
ATOM   3248  CA  MET A 210     -34.640 -19.812 -29.170  1.00  0.240          C  
ATOM   3249  C   MET A 210     -34.489 -20.807 -28.027  1.00  0.280          C  
ATOM   3250  O   MET A 210     -33.723 -21.763 -28.139  1.00  0.290          O  
ATOM   3251  CB  MET A 210     -33.901 -18.498 -28.942  1.00  0.340          C  
ATOM   3252  CG  MET A 210     -33.771 -17.621 -30.216  1.00  0.340          C  
ATOM   3253  SD  MET A 210     -33.224 -15.912 -29.907  1.00  0.340          S  
ATOM   3254  CE  MET A 210     -31.570 -16.119 -29.365  1.00  0.340          C  
ATOM   3255  H   MET A 210     -36.380 -18.565 -29.313  1.00  0.300          H  
ATOM   3256  HA  MET A 210     -34.239 -20.285 -30.054  1.00  0.290          H  
ATOM   3257 1HB  MET A 210     -34.450 -17.913 -28.205  1.00  0.410          H  
ATOM   3258 2HB  MET A 210     -32.912 -18.706 -28.546  1.00  0.410          H  
ATOM   3259 1HG  MET A 210     -33.045 -18.080 -30.874  1.00  0.410          H  
ATOM   3260 2HG  MET A 210     -34.721 -17.594 -30.746  1.00  0.410          H  
ATOM   3261 1HE  MET A 210     -31.127 -15.138 -29.161  1.00  0.410          H  
ATOM   3262 2HE  MET A 210     -31.568 -16.707 -28.463  1.00  0.410          H  
ATOM   3263 3HE  MET A 210     -30.990 -16.629 -30.131  1.00  0.410          H  
ATOM   3264  N   GLN A 211     -35.252 -20.619 -26.950  1.00  0.310          N  
ATOM   3265  CA  GLN A 211     -35.223 -21.528 -25.809  1.00  0.340          C  
ATOM   3266  C   GLN A 211     -35.744 -22.928 -26.169  1.00  0.290          C  
ATOM   3267  O   GLN A 211     -35.241 -23.922 -25.656  1.00  0.330          O  
ATOM   3268  CB  GLN A 211     -36.016 -20.899 -24.677  1.00  0.460          C  
ATOM   3269  CG  GLN A 211     -35.311 -19.689 -24.133  1.00  0.460          C  
ATOM   3270  CD  GLN A 211     -36.137 -18.875 -23.223  1.00  0.460          C  
ATOM   3271  OE1 GLN A 211     -37.371 -18.913 -23.311  1.00  0.460          O  
ATOM   3272  NE2 GLN A 211     -35.478 -18.121 -22.348  1.00  0.460          N  
ATOM   3273  H   GLN A 211     -35.839 -19.777 -26.903  1.00  0.370          H  
ATOM   3274  HA  GLN A 211     -34.189 -21.631 -25.486  1.00  0.410          H  
ATOM   3275 1HB  GLN A 211     -36.997 -20.598 -25.041  1.00  0.560          H  
ATOM   3276 2HB  GLN A 211     -36.159 -21.619 -23.875  1.00  0.560          H  
ATOM   3277 1HG  GLN A 211     -34.415 -20.002 -23.595  1.00  0.560          H  
ATOM   3278 2HG  GLN A 211     -35.035 -19.076 -24.965  1.00  0.560          H  
ATOM   3279 1HE2 GLN A 211     -35.981 -17.542 -21.709  1.00  0.560          H  
ATOM   3280 2HE2 GLN A 211     -34.443 -18.131 -22.325  1.00  0.560          H  
ATOM   3281  N   GLU A 212     -36.759 -23.001 -27.039  1.00  0.240          N  
ATOM   3282  CA  GLU A 212     -37.322 -24.270 -27.501  1.00  0.230          C  
ATOM   3283  C   GLU A 212     -36.315 -25.091 -28.333  1.00  0.230          C  
ATOM   3284  O   GLU A 212     -36.182 -26.303 -28.133  1.00  0.240          O  
ATOM   3285  CB  GLU A 212     -38.586 -24.021 -28.341  1.00  0.330          C  
ATOM   3286  CG  GLU A 212     -39.288 -25.291 -28.787  1.00  0.330          C  
ATOM   3287  CD  GLU A 212     -40.515 -25.092 -29.621  1.00  0.330          C  
ATOM   3288  OE1 GLU A 212     -40.814 -23.977 -29.996  1.00  0.330          O  
ATOM   3289  OE2 GLU A 212     -41.169 -26.086 -29.907  1.00  0.330          O  
ATOM   3290  H   GLU A 212     -37.182 -22.122 -27.351  1.00  0.290          H  
ATOM   3291  HA  GLU A 212     -37.598 -24.857 -26.627  1.00  0.280          H  
ATOM   3292 1HB  GLU A 212     -39.289 -23.412 -27.770  1.00  0.390          H  
ATOM   3293 2HB  GLU A 212     -38.319 -23.458 -29.233  1.00  0.390          H  
ATOM   3294 1HG  GLU A 212     -38.593 -25.831 -29.374  1.00  0.390          H  
ATOM   3295 2HG  GLU A 212     -39.532 -25.894 -27.910  1.00  0.390          H  
ATOM   3296  N   GLN A 213     -35.635 -24.436 -29.291  1.00  0.220          N  
ATOM   3297  CA  GLN A 213     -34.676 -25.124 -30.157  1.00  0.220          C  
ATOM   3298  C   GLN A 213     -33.275 -25.288 -29.598  1.00  0.250          C  
ATOM   3299  O   GLN A 213     -32.692 -26.364 -29.728  1.00  0.280          O  
ATOM   3300  CB  GLN A 213     -34.565 -24.449 -31.519  1.00  0.310          C  
ATOM   3301  CG  GLN A 213     -33.552 -25.153 -32.430  1.00  0.310          C  
ATOM   3302  CD  GLN A 213     -33.599 -24.688 -33.834  1.00  0.310          C  
ATOM   3303  OE1 GLN A 213     -34.703 -24.513 -34.368  1.00  0.310          O  
ATOM   3304  NE2 GLN A 213     -32.440 -24.483 -34.450  1.00  0.310          N  
ATOM   3305  H   GLN A 213     -35.829 -23.438 -29.433  1.00  0.260          H  
ATOM   3306  HA  GLN A 213     -35.060 -26.126 -30.325  1.00  0.260          H  
ATOM   3307 1HB  GLN A 213     -35.538 -24.447 -32.006  1.00  0.370          H  
ATOM   3308 2HB  GLN A 213     -34.258 -23.408 -31.386  1.00  0.370          H  
ATOM   3309 1HG  GLN A 213     -32.551 -24.944 -32.061  1.00  0.370          H  
ATOM   3310 2HG  GLN A 213     -33.730 -26.223 -32.405  1.00  0.370          H  
ATOM   3311 1HE2 GLN A 213     -32.416 -24.171 -35.405  1.00  0.370          H  
ATOM   3312 2HE2 GLN A 213     -31.575 -24.633 -33.965  1.00  0.370          H  
ATOM   3313  N   ASN A 214     -32.714 -24.250 -28.987  1.00  0.270          N  
ATOM   3314  CA  ASN A 214     -31.356 -24.305 -28.466  1.00  0.320          C  
ATOM   3315  C   ASN A 214     -31.333 -25.023 -27.134  1.00  0.340          C  
ATOM   3316  O   ASN A 214     -31.091 -24.422 -26.088  1.00  0.370          O  
ATOM   3317  CB  ASN A 214     -30.784 -22.898 -28.323  1.00  0.430          C  
ATOM   3318  CG  ASN A 214     -29.327 -22.852 -27.922  1.00  0.430          C  
ATOM   3319  OD1 ASN A 214     -28.505 -23.737 -28.215  1.00  0.430          O  
ATOM   3320  ND2 ASN A 214     -29.006 -21.828 -27.178  1.00  0.430          N  
ATOM   3321  H   ASN A 214     -33.223 -23.375 -28.873  1.00  0.320          H  
ATOM   3322  HA  ASN A 214     -30.745 -24.887 -29.149  1.00  0.380          H  
ATOM   3323 1HB  ASN A 214     -30.906 -22.362 -29.266  1.00  0.510          H  
ATOM   3324 2HB  ASN A 214     -31.353 -22.359 -27.569  1.00  0.510          H  
ATOM   3325 1HD2 ASN A 214     -28.077 -21.753 -26.778  1.00  0.510          H  
ATOM   3326 2HD2 ASN A 214     -29.698 -21.151 -26.937  1.00  0.510          H  
ATOM   3327  N   VAL A 215     -31.558 -26.323 -27.181  1.00  0.320          N  
ATOM   3328  CA  VAL A 215     -31.637 -27.102 -25.967  1.00  0.350          C  
ATOM   3329  C   VAL A 215     -30.668 -28.236 -26.012  1.00  0.410          C  
ATOM   3330  O   VAL A 215     -30.341 -28.729 -27.076  1.00  0.580          O  
ATOM   3331  CB  VAL A 215     -33.053 -27.698 -25.798  1.00  0.480          C  
ATOM   3332  CG1 VAL A 215     -34.045 -26.592 -25.721  1.00  0.480          C  
ATOM   3333  CG2 VAL A 215     -33.398 -28.661 -26.982  1.00  0.480          C  
ATOM   3334  H   VAL A 215     -31.737 -26.721 -28.105  1.00  0.380          H  
ATOM   3335  HA  VAL A 215     -31.402 -26.466 -25.115  1.00  0.420          H  
ATOM   3336  HB  VAL A 215     -33.098 -28.239 -24.861  1.00  0.570          H  
ATOM   3337 1HG1 VAL A 215     -35.045 -26.992 -25.580  1.00  0.570          H  
ATOM   3338 2HG1 VAL A 215     -33.798 -25.936 -24.891  1.00  0.570          H  
ATOM   3339 3HG1 VAL A 215     -34.025 -26.019 -26.643  1.00  0.570          H  
ATOM   3340 1HG2 VAL A 215     -34.399 -29.066 -26.837  1.00  0.570          H  
ATOM   3341 2HG2 VAL A 215     -33.371 -28.102 -27.912  1.00  0.570          H  
ATOM   3342 3HG2 VAL A 215     -32.691 -29.488 -27.033  1.00  0.570          H  
ATOM   3343  N   GLN A 216     -30.243 -28.679 -24.854  1.00  0.450          N  
ATOM   3344  CA  GLN A 216     -29.369 -29.822 -24.790  1.00  0.480          C  
ATOM   3345  C   GLN A 216     -30.143 -30.772 -23.932  1.00  0.470          C  
ATOM   3346  O   GLN A 216     -30.391 -30.476 -22.760  1.00  0.590          O  
ATOM   3347  CB  GLN A 216     -28.032 -29.419 -24.160  1.00  0.660          C  
ATOM   3348  CG  GLN A 216     -26.909 -30.484 -24.051  1.00  0.660          C  
ATOM   3349  CD  GLN A 216     -26.208 -30.818 -25.350  1.00  0.660          C  
ATOM   3350  OE1 GLN A 216     -25.589 -29.920 -25.945  1.00  0.660          O  
ATOM   3351  NE2 GLN A 216     -26.241 -32.063 -25.802  1.00  0.660          N  
ATOM   3352  H   GLN A 216     -30.543 -28.223 -24.004  1.00  0.540          H  
ATOM   3353  HA  GLN A 216     -29.244 -30.262 -25.767  1.00  0.580          H  
ATOM   3354 1HB  GLN A 216     -27.645 -28.614 -24.737  1.00  0.790          H  
ATOM   3355 2HB  GLN A 216     -28.218 -29.033 -23.168  1.00  0.790          H  
ATOM   3356 1HG  GLN A 216     -26.147 -30.113 -23.414  1.00  0.790          H  
ATOM   3357 2HG  GLN A 216     -27.333 -31.384 -23.650  1.00  0.790          H  
ATOM   3358 1HE2 GLN A 216     -25.756 -32.304 -26.647  1.00  0.790          H  
ATOM   3359 2HE2 GLN A 216     -26.738 -32.773 -25.314  1.00  0.790          H  
ATOM   3360  N   VAL A 217     -30.584 -31.875 -24.495  1.00  0.410          N  
ATOM   3361  CA  VAL A 217     -31.446 -32.698 -23.676  1.00  0.520          C  
ATOM   3362  C   VAL A 217     -31.008 -34.125 -23.497  1.00  0.380          C  
ATOM   3363  O   VAL A 217     -30.191 -34.676 -24.234  1.00  0.420          O  
ATOM   3364  CB  VAL A 217     -32.888 -32.654 -24.226  1.00  0.680          C  
ATOM   3365  CG1 VAL A 217     -33.423 -31.226 -24.213  1.00  0.680          C  
ATOM   3366  CG2 VAL A 217     -32.909 -33.184 -25.588  1.00  0.680          C  
ATOM   3367  H   VAL A 217     -30.353 -32.075 -25.475  1.00  0.490          H  
ATOM   3368  HA  VAL A 217     -31.484 -32.267 -22.678  1.00  0.620          H  
ATOM   3369  HB  VAL A 217     -33.536 -33.258 -23.587  1.00  0.820          H  
ATOM   3370 1HG1 VAL A 217     -34.444 -31.209 -24.593  1.00  0.820          H  
ATOM   3371 2HG1 VAL A 217     -33.408 -30.840 -23.193  1.00  0.820          H  
ATOM   3372 3HG1 VAL A 217     -32.801 -30.611 -24.842  1.00  0.820          H  
ATOM   3373 1HG2 VAL A 217     -33.891 -33.158 -25.942  1.00  0.820          H  
ATOM   3374 2HG2 VAL A 217     -32.271 -32.589 -26.246  1.00  0.820          H  
ATOM   3375 3HG2 VAL A 217     -32.566 -34.198 -25.551  1.00  0.820          H  
ATOM   3376  N   SER A 218     -31.578 -34.689 -22.459  1.00  0.410          N  
ATOM   3377  CA  SER A 218     -31.394 -36.043 -22.016  1.00  0.480          C  
ATOM   3378  C   SER A 218     -32.236 -37.011 -22.819  1.00  0.600          C  
ATOM   3379  O   SER A 218     -33.450 -36.883 -22.874  1.00  1.160          O  
ATOM   3380  CB  SER A 218     -31.763 -36.072 -20.551  1.00  0.640          C  
ATOM   3381  OG  SER A 218     -31.875 -37.350 -20.088  1.00  0.640          O  
ATOM   3382  H   SER A 218     -32.208 -34.114 -21.918  1.00  0.490          H  
ATOM   3383  HA  SER A 218     -30.345 -36.311 -22.134  1.00  0.580          H  
ATOM   3384 1HB  SER A 218     -30.992 -35.555 -19.978  1.00  0.770          H  
ATOM   3385 2HB  SER A 218     -32.687 -35.537 -20.397  1.00  0.770          H  
ATOM   3386  HG  SER A 218     -31.896 -37.284 -19.098  1.00  0.770          H  
ATOM   3387  N   ALA A 219     -31.590 -37.939 -23.514  1.00  0.420          N  
ATOM   3388  CA  ALA A 219     -32.319 -38.893 -24.342  1.00  0.400          C  
ATOM   3389  C   ALA A 219     -32.390 -40.290 -23.759  1.00  0.330          C  
ATOM   3390  O   ALA A 219     -33.093 -41.134 -24.308  1.00  0.380          O  
ATOM   3391  CB  ALA A 219     -31.696 -39.008 -25.692  1.00  0.570          C  
ATOM   3392  H   ALA A 219     -30.581 -37.980 -23.465  1.00  0.500          H  
ATOM   3393  HA  ALA A 219     -33.338 -38.523 -24.453  1.00  0.480          H  
ATOM   3394 1HB  ALA A 219     -32.288 -39.688 -26.284  1.00  0.680          H  
ATOM   3395 2HB  ALA A 219     -31.663 -38.084 -26.151  1.00  0.680          H  
ATOM   3396 3HB  ALA A 219     -30.705 -39.382 -25.568  1.00  0.680          H  
ATOM   3397  N   GLY A 220     -31.655 -40.579 -22.688  1.00  0.340          N  
ATOM   3398  CA  GLY A 220     -31.668 -41.927 -22.177  1.00  0.370          C  
ATOM   3399  C   GLY A 220     -30.765 -42.850 -22.951  1.00  0.370          C  
ATOM   3400  O   GLY A 220     -29.792 -42.402 -23.582  1.00  0.370          O  
ATOM   3401  H   GLY A 220     -31.041 -39.913 -22.214  1.00  0.410          H  
ATOM   3402 1HA  GLY A 220     -31.369 -41.922 -21.134  1.00  0.440          H  
ATOM   3403 2HA  GLY A 220     -32.673 -42.305 -22.236  1.00  0.440          H  
ATOM   3404  N   GLN A 221     -31.018 -44.150 -22.779  1.00  0.370          N  
ATOM   3405  CA  GLN A 221     -30.187 -45.171 -23.403  1.00  0.370          C  
ATOM   3406  C   GLN A 221     -31.063 -46.323 -23.916  1.00  0.380          C  
ATOM   3407  O   GLN A 221     -32.074 -46.667 -23.289  1.00  0.390          O  
ATOM   3408  CB  GLN A 221     -29.150 -45.701 -22.405  1.00  0.520          C  
ATOM   3409  CG  GLN A 221     -28.228 -44.632 -21.792  1.00  0.520          C  
ATOM   3410  CD  GLN A 221     -27.158 -45.187 -20.880  1.00  0.520          C  
ATOM   3411  OE1 GLN A 221     -27.484 -45.619 -19.774  1.00  0.520          O  
ATOM   3412  NE2 GLN A 221     -25.891 -45.183 -21.316  1.00  0.520          N  
ATOM   3413  H   GLN A 221     -31.850 -44.410 -22.234  1.00  0.440          H  
ATOM   3414  HA  GLN A 221     -29.665 -44.736 -24.249  1.00  0.440          H  
ATOM   3415 1HB  GLN A 221     -29.637 -46.222 -21.609  1.00  0.620          H  
ATOM   3416 2HB  GLN A 221     -28.513 -46.417 -22.926  1.00  0.620          H  
ATOM   3417 1HG  GLN A 221     -27.774 -44.033 -22.530  1.00  0.620          H  
ATOM   3418 2HG  GLN A 221     -28.848 -43.996 -21.169  1.00  0.620          H  
ATOM   3419 1HE2 GLN A 221     -25.160 -45.527 -20.725  1.00  0.620          H  
ATOM   3420 2HE2 GLN A 221     -25.645 -44.810 -22.226  1.00  0.620          H  
ATOM   3421  N   LEU A 222     -30.666 -46.964 -25.013  1.00  0.420          N  
ATOM   3422  CA  LEU A 222     -31.415 -48.133 -25.446  1.00  0.450          C  
ATOM   3423  C   LEU A 222     -30.978 -49.217 -24.512  1.00  0.430          C  
ATOM   3424  O   LEU A 222     -29.779 -49.415 -24.290  1.00  0.390          O  
ATOM   3425  CB  LEU A 222     -31.118 -48.564 -26.889  1.00  0.620          C  
ATOM   3426  CG  LEU A 222     -31.458 -47.586 -28.036  1.00  0.620          C  
ATOM   3427  CD1 LEU A 222     -30.964 -48.193 -29.355  1.00  0.620          C  
ATOM   3428  CD2 LEU A 222     -32.977 -47.345 -28.087  1.00  0.620          C  
ATOM   3429  H   LEU A 222     -29.825 -46.659 -25.498  1.00  0.500          H  
ATOM   3430  HA  LEU A 222     -32.484 -47.971 -25.312  1.00  0.540          H  
ATOM   3431 1HB  LEU A 222     -30.091 -48.826 -26.952  1.00  0.740          H  
ATOM   3432 2HB  LEU A 222     -31.693 -49.477 -27.075  1.00  0.740          H  
ATOM   3433  HG  LEU A 222     -30.938 -46.641 -27.886  1.00  0.740          H  
ATOM   3434 1HD1 LEU A 222     -31.183 -47.529 -30.171  1.00  0.740          H  
ATOM   3435 2HD1 LEU A 222     -29.888 -48.350 -29.304  1.00  0.740          H  
ATOM   3436 3HD1 LEU A 222     -31.459 -49.144 -29.525  1.00  0.740          H  
ATOM   3437 1HD2 LEU A 222     -33.206 -46.675 -28.902  1.00  0.740          H  
ATOM   3438 2HD2 LEU A 222     -33.482 -48.281 -28.237  1.00  0.740          H  
ATOM   3439 3HD2 LEU A 222     -33.326 -46.907 -27.159  1.00  0.740          H  
ATOM   3440  N   GLY A 223     -31.935 -49.923 -23.942  1.00  0.510          N  
ATOM   3441  CA  GLY A 223     -31.590 -50.942 -22.985  1.00  0.560          C  
ATOM   3442  C   GLY A 223     -31.224 -50.331 -21.630  1.00  0.560          C  
ATOM   3443  O   GLY A 223     -30.548 -50.984 -20.851  1.00  0.570          O  
ATOM   3444  H   GLY A 223     -32.917 -49.756 -24.182  1.00  0.610          H  
ATOM   3445 1HA  GLY A 223     -32.436 -51.619 -22.866  1.00  0.670          H  
ATOM   3446 2HA  GLY A 223     -30.754 -51.529 -23.365  1.00  0.670          H  
ATOM   3447  N   ALA A 224     -31.661 -49.090 -21.339  1.00  0.550          N  
ATOM   3448  CA  ALA A 224     -31.332 -48.416 -20.075  1.00  0.510          C  
ATOM   3449  C   ALA A 224     -31.777 -49.225 -18.878  1.00  0.500          C  
ATOM   3450  O   ALA A 224     -32.785 -49.930 -18.939  1.00  0.520          O  
ATOM   3451  CB  ALA A 224     -31.998 -47.051 -19.995  1.00  0.730          C  
ATOM   3452  H   ALA A 224     -32.194 -48.548 -22.025  1.00  0.660          H  
ATOM   3453  HA  ALA A 224     -30.256 -48.293 -20.019  1.00  0.610          H  
ATOM   3454 1HB  ALA A 224     -31.719 -46.572 -19.056  1.00  0.880          H  
ATOM   3455 2HB  ALA A 224     -31.693 -46.432 -20.813  1.00  0.880          H  
ATOM   3456 3HB  ALA A 224     -33.067 -47.162 -20.028  1.00  0.880          H  
ATOM   3457  N   GLU A 225     -31.035 -49.090 -17.776  1.00  0.490          N  
ATOM   3458  CA  GLU A 225     -31.321 -49.800 -16.540  1.00  0.510          C  
ATOM   3459  C   GLU A 225     -32.730 -49.562 -15.968  1.00  0.480          C  
ATOM   3460  O   GLU A 225     -33.213 -48.424 -15.977  1.00  0.490          O  
ATOM   3461  CB  GLU A 225     -30.287 -49.441 -15.482  1.00  0.710          C  
ATOM   3462  CG  GLU A 225     -28.935 -49.979 -15.787  1.00  0.710          C  
ATOM   3463  CD  GLU A 225     -28.160 -49.121 -16.692  1.00  0.710          C  
ATOM   3464  OE1 GLU A 225     -28.663 -48.098 -17.098  1.00  0.710          O  
ATOM   3465  OE2 GLU A 225     -27.071 -49.488 -17.004  1.00  0.710          O  
ATOM   3466  H   GLU A 225     -30.205 -48.486 -17.799  1.00  0.590          H  
ATOM   3467  HA  GLU A 225     -31.150 -50.826 -16.769  1.00  0.610          H  
ATOM   3468 1HB  GLU A 225     -30.219 -48.359 -15.378  1.00  0.850          H  
ATOM   3469 2HB  GLU A 225     -30.591 -49.844 -14.518  1.00  0.850          H  
ATOM   3470 1HG  GLU A 225     -28.397 -50.091 -14.866  1.00  0.850          H  
ATOM   3471 2HG  GLU A 225     -29.040 -50.962 -16.227  1.00  0.850          H  
ATOM   3472  N   PRO A 226     -33.361 -50.622 -15.398  1.00  0.550          N  
ATOM   3473  CA  PRO A 226     -32.927 -52.023 -15.269  1.00  0.690          C  
ATOM   3474  C   PRO A 226     -32.762 -52.666 -16.634  1.00  0.740          C  
ATOM   3475  O   PRO A 226     -33.536 -52.389 -17.549  1.00  0.770          O  
ATOM   3476  CB  PRO A 226     -34.049 -52.664 -14.439  1.00  1.030          C  
ATOM   3477  CG  PRO A 226     -35.237 -51.761 -14.615  1.00  1.030          C  
ATOM   3478  CD  PRO A 226     -34.652 -50.353 -14.813  1.00  1.030          C  
ATOM   3479  HA  PRO A 226     -31.977 -52.060 -14.718  1.00  0.830          H  
ATOM   3480 1HB  PRO A 226     -34.242 -53.686 -14.809  1.00  1.240          H  
ATOM   3481 2HB  PRO A 226     -33.739 -52.764 -13.393  1.00  1.240          H  
ATOM   3482 1HG  PRO A 226     -35.845 -52.109 -15.454  1.00  1.240          H  
ATOM   3483 2HG  PRO A 226     -35.871 -51.826 -13.718  1.00  1.240          H  
ATOM   3484 1HD  PRO A 226     -35.257 -49.754 -15.498  1.00  1.240          H  
ATOM   3485 2HD  PRO A 226     -34.532 -49.839 -13.877  1.00  1.240          H  
ATOM   3486  N   LEU A 227     -31.760 -53.525 -16.775  1.00  0.780          N  
ATOM   3487  CA  LEU A 227     -31.530 -54.049 -18.105  1.00  0.830          C  
ATOM   3488  C   LEU A 227     -32.517 -55.174 -18.425  1.00  1.130          C  
ATOM   3489  O   LEU A 227     -32.868 -55.927 -17.514  1.00  1.350          O  
ATOM   3490  CB  LEU A 227     -30.105 -54.601 -18.229  1.00  1.140          C  
ATOM   3491  CG  LEU A 227     -28.920 -53.611 -17.961  1.00  1.140          C  
ATOM   3492  CD1 LEU A 227     -27.652 -54.358 -18.148  1.00  1.140          C  
ATOM   3493  CD2 LEU A 227     -28.962 -52.394 -18.864  1.00  1.140          C  
ATOM   3494  H   LEU A 227     -31.159 -53.768 -16.001  1.00  0.940          H  
ATOM   3495  HA  LEU A 227     -31.628 -53.218 -18.780  1.00  1.000          H  
ATOM   3496 1HB  LEU A 227     -30.003 -55.429 -17.530  1.00  1.370          H  
ATOM   3497 2HB  LEU A 227     -29.979 -54.999 -19.237  1.00  1.370          H  
ATOM   3498  HG  LEU A 227     -28.960 -53.281 -16.927  1.00  1.370          H  
ATOM   3499 1HD1 LEU A 227     -26.821 -53.693 -17.928  1.00  1.370          H  
ATOM   3500 2HD1 LEU A 227     -27.648 -55.205 -17.478  1.00  1.370          H  
ATOM   3501 3HD1 LEU A 227     -27.584 -54.708 -19.181  1.00  1.370          H  
ATOM   3502 1HD2 LEU A 227     -28.116 -51.737 -18.641  1.00  1.370          H  
ATOM   3503 2HD2 LEU A 227     -28.910 -52.699 -19.910  1.00  1.370          H  
ATOM   3504 3HD2 LEU A 227     -29.876 -51.842 -18.693  1.00  1.370          H  
ATOM   3505  N   PRO A 228     -32.955 -55.307 -19.712  1.00  1.230          N  
ATOM   3506  CA  PRO A 228     -33.802 -56.358 -20.295  1.00  1.510          C  
ATOM   3507  C   PRO A 228     -33.181 -57.742 -20.178  1.00  1.560          C  
ATOM   3508  O   PRO A 228     -31.944 -57.872 -20.120  1.00  1.360          O  
ATOM   3509  CB  PRO A 228     -33.926 -55.945 -21.770  1.00  2.270          C  
ATOM   3510  CG  PRO A 228     -33.675 -54.466 -21.793  1.00  2.270          C  
ATOM   3511  CD  PRO A 228     -32.682 -54.197 -20.688  1.00  2.270          C  
ATOM   3512  HA  PRO A 228     -34.785 -56.337 -19.802  1.00  1.810          H  
ATOM   3513 1HB  PRO A 228     -33.251 -56.531 -22.396  1.00  2.720          H  
ATOM   3514 2HB  PRO A 228     -34.941 -56.182 -22.136  1.00  2.720          H  
ATOM   3515 1HG  PRO A 228     -33.294 -54.174 -22.783  1.00  2.720          H  
ATOM   3516 2HG  PRO A 228     -34.623 -53.920 -21.650  1.00  2.720          H  
ATOM   3517 1HD  PRO A 228     -31.641 -54.206 -21.045  1.00  2.720          H  
ATOM   3518 2HD  PRO A 228     -32.993 -53.212 -20.291  1.00  2.720          H  
ATOM   3519  N   GLN A 229     -34.047 -58.763 -20.130  1.00  1.860          N  
ATOM   3520  CA  GLN A 229     -33.607 -60.143 -20.015  1.00  1.960          C  
ATOM   3521  C   GLN A 229     -32.644 -60.518 -21.118  1.00  1.770          C  
ATOM   3522  O   GLN A 229     -32.983 -60.468 -22.300  1.00  1.780          O  
ATOM   3523  CB  GLN A 229     -34.806 -61.094 -20.048  1.00  2.700          C  
ATOM   3524  CG  GLN A 229     -34.439 -62.560 -19.878  1.00  2.700          C  
ATOM   3525  CD  GLN A 229     -35.630 -63.464 -19.854  1.00  2.700          C  
ATOM   3526  OE1 GLN A 229     -36.765 -63.020 -20.043  1.00  2.700          O  
ATOM   3527  NE2 GLN A 229     -35.392 -64.749 -19.622  1.00  2.700          N  
ATOM   3528  H   GLN A 229     -35.038 -58.568 -20.181  1.00  2.230          H  
ATOM   3529  HA  GLN A 229     -33.092 -60.260 -19.062  1.00  2.350          H  
ATOM   3530 1HB  GLN A 229     -35.506 -60.826 -19.258  1.00  3.240          H  
ATOM   3531 2HB  GLN A 229     -35.326 -60.988 -21.000  1.00  3.240          H  
ATOM   3532 1HG  GLN A 229     -33.843 -62.859 -20.734  1.00  3.240          H  
ATOM   3533 2HG  GLN A 229     -33.875 -62.695 -18.957  1.00  3.240          H  
ATOM   3534 1HE2 GLN A 229     -36.150 -65.402 -19.597  1.00  3.240          H  
ATOM   3535 2HE2 GLN A 229     -34.454 -65.077 -19.468  1.00  3.240          H  
ATOM   3536  N   GLU A 230     -31.448 -60.913 -20.685  1.00  1.670          N  
ATOM   3537  CA  GLU A 230     -30.320 -61.308 -21.520  1.00  1.540          C  
ATOM   3538  C   GLU A 230     -29.908 -60.228 -22.530  1.00  1.260          C  
ATOM   3539  O   GLU A 230     -29.405 -60.557 -23.600  1.00  1.210          O  
ATOM   3540  CB  GLU A 230     -30.635 -62.631 -22.243  1.00  2.210          C  
ATOM   3541  CG  GLU A 230     -30.890 -63.819 -21.296  1.00  2.210          C  
ATOM   3542  CD  GLU A 230     -31.178 -65.142 -22.002  1.00  2.210          C  
ATOM   3543  OE1 GLU A 230     -30.938 -65.249 -23.182  1.00  2.210          O  
ATOM   3544  OE2 GLU A 230     -31.662 -66.036 -21.345  1.00  2.210          O  
ATOM   3545  H   GLU A 230     -31.302 -60.901 -19.686  1.00  2.000          H  
ATOM   3546  HA  GLU A 230     -29.466 -61.482 -20.865  1.00  1.850          H  
ATOM   3547 1HB  GLU A 230     -31.511 -62.509 -22.879  1.00  2.650          H  
ATOM   3548 2HB  GLU A 230     -29.799 -62.898 -22.890  1.00  2.650          H  
ATOM   3549 1HG  GLU A 230     -30.001 -63.950 -20.682  1.00  2.650          H  
ATOM   3550 2HG  GLU A 230     -31.704 -63.582 -20.634  1.00  2.650          H  
ATOM   3551  N   SER A 231     -30.080 -58.943 -22.195  1.00  1.150          N  
ATOM   3552  CA  SER A 231     -29.675 -57.890 -23.116  1.00  1.000          C  
ATOM   3553  C   SER A 231     -28.194 -57.991 -23.337  1.00  1.070          C  
ATOM   3554  O   SER A 231     -27.458 -58.214 -22.376  1.00  1.320          O  
ATOM   3555  CB  SER A 231     -29.982 -56.520 -22.558  1.00  1.460          C  
ATOM   3556  OG  SER A 231     -29.510 -55.533 -23.427  1.00  1.460          O  
ATOM   3557  H   SER A 231     -30.512 -58.674 -21.308  1.00  1.380          H  
ATOM   3558  HA  SER A 231     -30.191 -58.028 -24.067  1.00  1.200          H  
ATOM   3559 1HB  SER A 231     -31.037 -56.413 -22.420  1.00  1.750          H  
ATOM   3560 2HB  SER A 231     -29.513 -56.409 -21.581  1.00  1.750          H  
ATOM   3561  HG  SER A 231     -29.638 -54.692 -22.978  1.00  1.750          H  
ATOM   3562  N   ASP A 232     -27.716 -57.799 -24.567  1.00  1.200          N  
ATOM   3563  CA  ASP A 232     -26.268 -57.847 -24.752  1.00  1.530          C  
ATOM   3564  C   ASP A 232     -25.632 -56.473 -24.621  1.00  1.550          C  
ATOM   3565  O   ASP A 232     -24.523 -56.356 -24.077  1.00  1.890          O  
ATOM   3566  CB  ASP A 232     -25.899 -58.405 -26.121  1.00  2.010          C  
ATOM   3567  CG  ASP A 232     -26.293 -59.848 -26.363  1.00  2.010          C  
ATOM   3568  OD1 ASP A 232     -25.968 -60.713 -25.565  1.00  2.010          O  
ATOM   3569  OD2 ASP A 232     -26.901 -60.082 -27.374  1.00  2.010          O  
ATOM   3570  H   ASP A 232     -28.347 -57.647 -25.339  1.00  1.440          H  
ATOM   3571  HA  ASP A 232     -25.842 -58.497 -23.989  1.00  1.840          H  
ATOM   3572 1HB  ASP A 232     -26.365 -57.796 -26.887  1.00  2.410          H  
ATOM   3573 2HB  ASP A 232     -24.823 -58.321 -26.250  1.00  2.410          H  
ATOM   3574  N   PHE A 233     -26.334 -55.423 -25.103  1.00  1.320          N  
ATOM   3575  CA  PHE A 233     -25.718 -54.103 -25.091  1.00  1.450          C  
ATOM   3576  C   PHE A 233     -26.619 -52.945 -24.645  1.00  1.150          C  
ATOM   3577  O   PHE A 233     -27.829 -52.940 -24.881  1.00  1.440          O  
ATOM   3578  CB  PHE A 233     -25.151 -53.770 -26.482  1.00  1.980          C  
ATOM   3579  CG  PHE A 233     -24.111 -54.755 -26.964  1.00  1.980          C  
ATOM   3580  CD1 PHE A 233     -24.456 -55.779 -27.828  1.00  1.980          C  
ATOM   3581  CD2 PHE A 233     -22.806 -54.681 -26.530  1.00  1.980          C  
ATOM   3582  CE1 PHE A 233     -23.516 -56.701 -28.241  1.00  1.980          C  
ATOM   3583  CE2 PHE A 233     -21.865 -55.596 -26.930  1.00  1.980          C  
ATOM   3584  CZ  PHE A 233     -22.221 -56.611 -27.789  1.00  1.980          C  
ATOM   3585  H   PHE A 233     -27.252 -55.556 -25.499  1.00  1.580          H  
ATOM   3586  HA  PHE A 233     -24.896 -54.157 -24.394  1.00  1.740          H  
ATOM   3587 1HB  PHE A 233     -25.957 -53.734 -27.207  1.00  2.370          H  
ATOM   3588 2HB  PHE A 233     -24.693 -52.779 -26.449  1.00  2.370          H  
ATOM   3589  HD1 PHE A 233     -25.484 -55.856 -28.179  1.00  2.370          H  
ATOM   3590  HD2 PHE A 233     -22.526 -53.893 -25.856  1.00  2.370          H  
ATOM   3591  HE1 PHE A 233     -23.805 -57.504 -28.920  1.00  2.370          H  
ATOM   3592  HE2 PHE A 233     -20.838 -55.516 -26.564  1.00  2.370          H  
ATOM   3593  HZ  PHE A 233     -21.479 -57.337 -28.109  1.00  2.370          H  
ATOM   3594  N   LEU A 234     -25.961 -51.943 -24.058  1.00  0.820          N  
ATOM   3595  CA  LEU A 234     -26.521 -50.657 -23.642  1.00  0.480          C  
ATOM   3596  C   LEU A 234     -26.027 -49.567 -24.589  1.00  0.440          C  
ATOM   3597  O   LEU A 234     -24.815 -49.378 -24.734  1.00  0.520          O  
ATOM   3598  CB  LEU A 234     -26.060 -50.329 -22.210  1.00  0.810          C  
ATOM   3599  CG  LEU A 234     -26.486 -48.949 -21.620  1.00  0.810          C  
ATOM   3600  CD1 LEU A 234     -27.964 -48.892 -21.450  1.00  0.810          C  
ATOM   3601  CD2 LEU A 234     -25.850 -48.753 -20.297  1.00  0.810          C  
ATOM   3602  H   LEU A 234     -24.961 -52.097 -23.901  1.00  0.980          H  
ATOM   3603  HA  LEU A 234     -27.608 -50.712 -23.694  1.00  0.580          H  
ATOM   3604 1HB  LEU A 234     -26.448 -51.099 -21.543  1.00  0.970          H  
ATOM   3605 2HB  LEU A 234     -24.968 -50.381 -22.185  1.00  0.970          H  
ATOM   3606  HG  LEU A 234     -26.175 -48.149 -22.295  1.00  0.970          H  
ATOM   3607 1HD1 LEU A 234     -28.220 -47.945 -21.025  1.00  0.970          H  
ATOM   3608 2HD1 LEU A 234     -28.456 -49.006 -22.386  1.00  0.970          H  
ATOM   3609 3HD1 LEU A 234     -28.283 -49.685 -20.773  1.00  0.970          H  
ATOM   3610 1HD2 LEU A 234     -26.139 -47.797 -19.878  1.00  0.970          H  
ATOM   3611 2HD2 LEU A 234     -26.194 -49.525 -19.645  1.00  0.970          H  
ATOM   3612 3HD2 LEU A 234     -24.767 -48.792 -20.395  1.00  0.970          H  
ATOM   3613  N   ILE A 235     -26.943 -48.851 -25.241  1.00  0.410          N  
ATOM   3614  CA  ILE A 235     -26.520 -47.840 -26.216  1.00  0.410          C  
ATOM   3615  C   ILE A 235     -26.954 -46.424 -25.848  1.00  0.370          C  
ATOM   3616  O   ILE A 235     -28.142 -46.116 -25.782  1.00  0.380          O  
ATOM   3617  CB  ILE A 235     -27.068 -48.210 -27.623  1.00  0.570          C  
ATOM   3618  CG1 ILE A 235     -26.510 -49.610 -28.035  1.00  0.570          C  
ATOM   3619  CG2 ILE A 235     -26.726 -47.121 -28.677  1.00  0.570          C  
ATOM   3620  CD1 ILE A 235     -27.148 -50.211 -29.266  1.00  0.570          C  
ATOM   3621  H   ILE A 235     -27.937 -49.025 -25.044  1.00  0.490          H  
ATOM   3622  HA  ILE A 235     -25.433 -47.844 -26.268  1.00  0.490          H  
ATOM   3623  HB  ILE A 235     -28.120 -48.293 -27.569  1.00  0.690          H  
ATOM   3624 1HG1 ILE A 235     -25.436 -49.521 -28.201  1.00  0.690          H  
ATOM   3625 2HG1 ILE A 235     -26.676 -50.311 -27.220  1.00  0.690          H  
ATOM   3626 1HG2 ILE A 235     -27.132 -47.381 -29.646  1.00  0.690          H  
ATOM   3627 2HG2 ILE A 235     -27.152 -46.168 -28.376  1.00  0.690          H  
ATOM   3628 3HG2 ILE A 235     -25.643 -47.030 -28.753  1.00  0.690          H  
ATOM   3629 1HD1 ILE A 235     -26.699 -51.187 -29.460  1.00  0.690          H  
ATOM   3630 2HD1 ILE A 235     -28.219 -50.335 -29.095  1.00  0.690          H  
ATOM   3631 3HD1 ILE A 235     -26.990 -49.576 -30.128  1.00  0.690          H  
ATOM   3632  N   SER A 236     -25.994 -45.534 -25.640  1.00  0.410          N  
ATOM   3633  CA  SER A 236     -26.321 -44.150 -25.297  1.00  0.440          C  
ATOM   3634  C   SER A 236     -27.075 -43.473 -26.429  1.00  0.440          C  
ATOM   3635  O   SER A 236     -26.796 -43.759 -27.597  1.00  0.440          O  
ATOM   3636  CB  SER A 236     -25.056 -43.380 -24.974  1.00  0.600          C  
ATOM   3637  OG  SER A 236     -24.439 -43.893 -23.823  1.00  0.600          O  
ATOM   3638  H   SER A 236     -25.023 -45.826 -25.700  1.00  0.490          H  
ATOM   3639  HA  SER A 236     -26.964 -44.152 -24.437  1.00  0.530          H  
ATOM   3640 1HB  SER A 236     -24.372 -43.446 -25.813  1.00  0.720          H  
ATOM   3641 2HB  SER A 236     -25.295 -42.326 -24.829  1.00  0.720          H  
ATOM   3642  HG  SER A 236     -23.552 -43.498 -23.794  1.00  0.720          H  
ATOM   3643  N   ILE A 237     -28.012 -42.576 -26.103  1.00  0.450          N  
ATOM   3644  CA  ILE A 237     -28.740 -41.866 -27.147  1.00  0.450          C  
ATOM   3645  C   ILE A 237     -28.415 -40.366 -27.177  1.00  0.460          C  
ATOM   3646  O   ILE A 237     -28.430 -39.679 -26.150  1.00  0.430          O  
ATOM   3647  CB  ILE A 237     -30.259 -42.062 -26.977  1.00  0.630          C  
ATOM   3648  CG1 ILE A 237     -30.600 -43.572 -27.023  1.00  0.630          C  
ATOM   3649  CG2 ILE A 237     -30.986 -41.317 -28.112  1.00  0.630          C  
ATOM   3650  CD1 ILE A 237     -31.999 -43.894 -26.615  1.00  0.630          C  
ATOM   3651  H   ILE A 237     -28.271 -42.400 -25.128  1.00  0.540          H  
ATOM   3652  HA  ILE A 237     -28.450 -42.274 -28.111  1.00  0.540          H  
ATOM   3653  HB  ILE A 237     -30.576 -41.688 -26.008  1.00  0.760          H  
ATOM   3654 1HG1 ILE A 237     -30.438 -43.952 -28.001  1.00  0.760          H  
ATOM   3655 2HG1 ILE A 237     -29.936 -44.088 -26.356  1.00  0.760          H  
ATOM   3656 1HG2 ILE A 237     -32.054 -41.441 -28.024  1.00  0.760          H  
ATOM   3657 2HG2 ILE A 237     -30.767 -40.256 -28.092  1.00  0.760          H  
ATOM   3658 3HG2 ILE A 237     -30.647 -41.718 -29.051  1.00  0.760          H  
ATOM   3659 1HD1 ILE A 237     -32.145 -44.955 -26.645  1.00  0.760          H  
ATOM   3660 2HD1 ILE A 237     -32.175 -43.539 -25.595  1.00  0.760          H  
ATOM   3661 3HD1 ILE A 237     -32.696 -43.428 -27.285  1.00  0.760          H  
ATOM   3662  N   ASN A 238     -28.087 -39.881 -28.369  1.00  0.520          N  
ATOM   3663  CA  ASN A 238     -27.799 -38.479 -28.657  1.00  0.530          C  
ATOM   3664  C   ASN A 238     -29.029 -37.756 -29.247  1.00  0.530          C  
ATOM   3665  O   ASN A 238     -29.521 -38.130 -30.305  1.00  0.790          O  
ATOM   3666  CB  ASN A 238     -26.587 -38.372 -29.569  1.00  0.740          C  
ATOM   3667  CG  ASN A 238     -25.298 -38.841 -28.887  1.00  0.740          C  
ATOM   3668  OD1 ASN A 238     -25.000 -38.418 -27.763  1.00  0.740          O  
ATOM   3669  ND2 ASN A 238     -24.538 -39.684 -29.543  1.00  0.740          N  
ATOM   3670  H   ASN A 238     -28.056 -40.541 -29.149  1.00  0.620          H  
ATOM   3671  HA  ASN A 238     -27.564 -37.979 -27.726  1.00  0.640          H  
ATOM   3672 1HB  ASN A 238     -26.751 -38.978 -30.460  1.00  0.890          H  
ATOM   3673 2HB  ASN A 238     -26.465 -37.340 -29.893  1.00  0.890          H  
ATOM   3674 1HD2 ASN A 238     -23.667 -40.017 -29.113  1.00  0.890          H  
ATOM   3675 2HD2 ASN A 238     -24.801 -40.003 -30.453  1.00  0.890          H  
ATOM   3676  N   ALA A 239     -29.515 -36.727 -28.533  1.00  0.700          N  
ATOM   3677  CA  ALA A 239     -30.711 -35.903 -28.851  1.00  0.740          C  
ATOM   3678  C   ALA A 239     -30.415 -34.669 -29.726  1.00  0.840          C  
ATOM   3679  O   ALA A 239     -30.247 -34.908 -30.909  1.00  1.820          O  
ATOM   3680  CB  ALA A 239     -31.374 -35.415 -27.581  1.00  1.020          C  
ATOM   3681  H   ALA A 239     -29.027 -36.510 -27.676  1.00  0.840          H  
ATOM   3682  HA  ALA A 239     -31.410 -36.540 -29.395  1.00  0.890          H  
ATOM   3683 1HB  ALA A 239     -32.273 -34.862 -27.822  1.00  1.220          H  
ATOM   3684 2HB  ALA A 239     -31.638 -36.209 -26.967  1.00  1.220          H  
ATOM   3685 3HB  ALA A 239     -30.679 -34.765 -27.044  1.00  1.220          H  
ATOM   3686  N   GLN A 240     -31.272 -33.699 -29.516  1.00  0.410          N  
ATOM   3687  CA  GLN A 240     -30.844 -32.322 -29.763  1.00  0.380          C  
ATOM   3688  C   GLN A 240     -29.818 -31.794 -28.765  1.00  0.380          C  
ATOM   3689  O   GLN A 240     -29.986 -31.974 -27.549  1.00  0.490          O  
ATOM   3690  CB  GLN A 240     -32.074 -31.418 -29.744  1.00  0.540          C  
ATOM   3691  CG  GLN A 240     -31.869 -29.924 -30.024  1.00  0.540          C  
ATOM   3692  CD  GLN A 240     -31.569 -29.611 -31.471  1.00  0.540          C  
ATOM   3693  OE1 GLN A 240     -32.365 -29.985 -32.367  1.00  0.540          O  
ATOM   3694  NE2 GLN A 240     -30.439 -28.947 -31.716  1.00  0.540          N  
ATOM   3695  H   GLN A 240     -32.167 -33.879 -29.954  1.00  0.490          H  
ATOM   3696  HA  GLN A 240     -30.391 -32.284 -30.754  1.00  0.460          H  
ATOM   3697 1HB  GLN A 240     -32.732 -31.766 -30.510  1.00  0.650          H  
ATOM   3698 2HB  GLN A 240     -32.578 -31.514 -28.782  1.00  0.650          H  
ATOM   3699 1HG  GLN A 240     -32.791 -29.409 -29.777  1.00  0.650          H  
ATOM   3700 2HG  GLN A 240     -31.059 -29.530 -29.410  1.00  0.650          H  
ATOM   3701 1HE2 GLN A 240     -30.172 -28.715 -32.653  1.00  0.650          H  
ATOM   3702 2HE2 GLN A 240     -29.822 -28.679 -30.925  1.00  0.650          H  
ATOM   3703  N   GLY A 241     -28.750 -31.166 -29.278  1.00  0.370          N  
ATOM   3704  CA  GLY A 241     -27.769 -30.515 -28.417  1.00  0.440          C  
ATOM   3705  C   GLY A 241     -27.783 -28.988 -28.563  1.00  0.430          C  
ATOM   3706  O   GLY A 241     -28.529 -28.428 -29.381  1.00  0.410          O  
ATOM   3707  H   GLY A 241     -28.629 -31.120 -30.280  1.00  0.440          H  
ATOM   3708 1HA  GLY A 241     -27.979 -30.780 -27.399  1.00  0.530          H  
ATOM   3709 2HA  GLY A 241     -26.773 -30.890 -28.649  1.00  0.530          H  
ATOM   3710  N   ARG A 242     -26.879 -28.310 -27.849  1.00  0.480          N  
ATOM   3711  CA  ARG A 242     -26.826 -26.857 -27.946  1.00  0.480          C  
ATOM   3712  C   ARG A 242     -26.419 -26.505 -29.363  1.00  0.400          C  
ATOM   3713  O   ARG A 242     -25.691 -27.273 -29.999  1.00  0.410          O  
ATOM   3714  CB  ARG A 242     -25.827 -26.217 -26.979  1.00  0.670          C  
ATOM   3715  CG  ARG A 242     -26.137 -26.323 -25.475  1.00  0.670          C  
ATOM   3716  CD  ARG A 242     -25.230 -25.429 -24.668  1.00  0.670          C  
ATOM   3717  NE  ARG A 242     -25.468 -25.481 -23.230  1.00  0.670          N  
ATOM   3718  CZ  ARG A 242     -26.461 -24.811 -22.587  1.00  0.670          C  
ATOM   3719  NH1 ARG A 242     -27.349 -24.109 -23.273  1.00  0.670          N  
ATOM   3720  NH2 ARG A 242     -26.546 -24.857 -21.270  1.00  0.670          N  
ATOM   3721  H   ARG A 242     -26.272 -28.817 -27.202  1.00  0.580          H  
ATOM   3722  HA  ARG A 242     -27.820 -26.447 -27.751  1.00  0.580          H  
ATOM   3723 1HB  ARG A 242     -24.846 -26.668 -27.134  1.00  0.810          H  
ATOM   3724 2HB  ARG A 242     -25.735 -25.163 -27.225  1.00  0.810          H  
ATOM   3725 1HG  ARG A 242     -27.184 -26.087 -25.287  1.00  0.810          H  
ATOM   3726 2HG  ARG A 242     -25.917 -27.333 -25.157  1.00  0.810          H  
ATOM   3727 1HD  ARG A 242     -24.193 -25.728 -24.846  1.00  0.810          H  
ATOM   3728 2HD  ARG A 242     -25.356 -24.416 -24.976  1.00  0.810          H  
ATOM   3729  HE  ARG A 242     -24.796 -26.001 -22.663  1.00  0.810          H  
ATOM   3730 1HH1 ARG A 242     -27.299 -24.075 -24.282  1.00  0.810          H  
ATOM   3731 2HH1 ARG A 242     -28.102 -23.593 -22.799  1.00  0.810          H  
ATOM   3732 1HH2 ARG A 242     -25.855 -25.357 -20.729  1.00  0.810          H  
ATOM   3733 2HH2 ARG A 242     -27.288 -24.365 -20.794  1.00  0.810          H  
ATOM   3734  N   LEU A 243     -26.840 -25.343 -29.845  1.00  0.360          N  
ATOM   3735  CA  LEU A 243     -26.454 -24.927 -31.186  1.00  0.330          C  
ATOM   3736  C   LEU A 243     -25.017 -24.405 -31.100  1.00  0.330          C  
ATOM   3737  O   LEU A 243     -24.593 -23.952 -30.028  1.00  0.330          O  
ATOM   3738  CB  LEU A 243     -27.412 -23.843 -31.699  1.00  0.470          C  
ATOM   3739  CG  LEU A 243     -28.943 -24.221 -31.757  1.00  0.470          C  
ATOM   3740  CD1 LEU A 243     -29.719 -23.015 -32.273  1.00  0.470          C  
ATOM   3741  CD2 LEU A 243     -29.204 -25.472 -32.596  1.00  0.470          C  
ATOM   3742  H   LEU A 243     -27.441 -24.752 -29.273  1.00  0.430          H  
ATOM   3743  HA  LEU A 243     -26.463 -25.785 -31.859  1.00  0.400          H  
ATOM   3744 1HB  LEU A 243     -27.328 -23.005 -31.037  1.00  0.570          H  
ATOM   3745 2HB  LEU A 243     -27.093 -23.532 -32.696  1.00  0.570          H  
ATOM   3746  HG  LEU A 243     -29.279 -24.416 -30.759  1.00  0.570          H  
ATOM   3747 1HD1 LEU A 243     -30.781 -23.232 -32.274  1.00  0.570          H  
ATOM   3748 2HD1 LEU A 243     -29.531 -22.166 -31.626  1.00  0.570          H  
ATOM   3749 3HD1 LEU A 243     -29.398 -22.775 -33.283  1.00  0.570          H  
ATOM   3750 1HD2 LEU A 243     -30.267 -25.700 -32.582  1.00  0.570          H  
ATOM   3751 2HD2 LEU A 243     -28.887 -25.325 -33.611  1.00  0.570          H  
ATOM   3752 3HD2 LEU A 243     -28.661 -26.316 -32.173  1.00  0.570          H  
ATOM   3753  N   HIS A 244     -24.260 -24.515 -32.203  1.00  0.340          N  
ATOM   3754  CA  HIS A 244     -22.868 -24.061 -32.286  1.00  0.360          C  
ATOM   3755  C   HIS A 244     -22.666 -22.818 -33.178  1.00  0.390          C  
ATOM   3756  O   HIS A 244     -21.775 -22.010 -32.924  1.00  0.500          O  
ATOM   3757  CB  HIS A 244     -21.990 -25.251 -32.795  1.00  0.500          C  
ATOM   3758  CG  HIS A 244     -20.416 -25.099 -32.768  1.00  0.500          C  
ATOM   3759  ND1 HIS A 244     -19.692 -24.557 -33.808  1.00  0.500          N  
ATOM   3760  CD2 HIS A 244     -19.496 -25.471 -31.827  1.00  0.500          C  
ATOM   3761  CE1 HIS A 244     -18.392 -24.594 -33.506  1.00  0.500          C  
ATOM   3762  NE2 HIS A 244     -18.241 -25.117 -32.292  1.00  0.500          N  
ATOM   3763  H   HIS A 244     -24.665 -24.928 -33.041  1.00  0.410          H  
ATOM   3764  HA  HIS A 244     -22.534 -23.794 -31.296  1.00  0.430          H  
ATOM   3765 1HB  HIS A 244     -22.234 -26.129 -32.199  1.00  0.600          H  
ATOM   3766 2HB  HIS A 244     -22.282 -25.479 -33.818  1.00  0.600          H  
ATOM   3767  HD1 HIS A 244     -20.036 -23.824 -34.394  1.00  0.600          H  
ATOM   3768  HD2 HIS A 244     -19.596 -25.944 -30.851  1.00  0.600          H  
ATOM   3769  HE1 HIS A 244     -17.658 -24.196 -34.204  1.00  0.600          H  
ATOM   3770  N   THR A 245     -23.454 -22.663 -34.252  1.00  0.370          N  
ATOM   3771  CA  THR A 245     -23.146 -21.585 -35.204  1.00  0.390          C  
ATOM   3772  C   THR A 245     -24.238 -20.553 -35.447  1.00  0.350          C  
ATOM   3773  O   THR A 245     -25.401 -20.717 -35.055  1.00  0.330          O  
ATOM   3774  CB  THR A 245     -22.775 -22.168 -36.584  1.00  0.540          C  
ATOM   3775  OG1 THR A 245     -23.932 -22.780 -37.189  1.00  0.540          O  
ATOM   3776  CG2 THR A 245     -21.700 -23.225 -36.413  1.00  0.540          C  
ATOM   3777  H   THR A 245     -24.207 -23.333 -34.446  1.00  0.440          H  
ATOM   3778  HA  THR A 245     -22.279 -21.045 -34.831  1.00  0.470          H  
ATOM   3779  HB  THR A 245     -22.407 -21.375 -37.233  1.00  0.650          H  
ATOM   3780  HG1 THR A 245     -23.712 -23.006 -38.109  1.00  0.650          H  
ATOM   3781 1HG2 THR A 245     -21.437 -23.634 -37.386  1.00  0.650          H  
ATOM   3782 2HG2 THR A 245     -20.822 -22.770 -35.958  1.00  0.650          H  
ATOM   3783 3HG2 THR A 245     -22.066 -24.026 -35.781  1.00  0.650          H  
ATOM   3784  N   GLU A 246     -23.835 -19.479 -36.140  1.00  0.350          N  
ATOM   3785  CA  GLU A 246     -24.718 -18.389 -36.530  1.00  0.340          C  
ATOM   3786  C   GLU A 246     -25.816 -18.902 -37.452  1.00  0.330          C  
ATOM   3787  O   GLU A 246     -26.978 -18.509 -37.316  1.00  0.330          O  
ATOM   3788  CB  GLU A 246     -23.894 -17.304 -37.238  1.00  0.480          C  
ATOM   3789  CG  GLU A 246     -22.916 -16.555 -36.323  1.00  0.480          C  
ATOM   3790  CD  GLU A 246     -21.952 -15.612 -37.054  1.00  0.480          C  
ATOM   3791  OE1 GLU A 246     -21.850 -15.713 -38.244  1.00  0.480          O  
ATOM   3792  OE2 GLU A 246     -21.334 -14.777 -36.402  1.00  0.480          O  
ATOM   3793  H   GLU A 246     -22.864 -19.428 -36.421  1.00  0.420          H  
ATOM   3794  HA  GLU A 246     -25.187 -17.970 -35.643  1.00  0.410          H  
ATOM   3795 1HB  GLU A 246     -23.326 -17.755 -38.055  1.00  0.580          H  
ATOM   3796 2HB  GLU A 246     -24.569 -16.566 -37.677  1.00  0.580          H  
ATOM   3797 1HG  GLU A 246     -23.492 -15.980 -35.601  1.00  0.580          H  
ATOM   3798 2HG  GLU A 246     -22.341 -17.279 -35.784  1.00  0.580          H  
ATOM   3799  N   GLU A 247     -25.462 -19.824 -38.357  1.00  0.330          N  
ATOM   3800  CA  GLU A 247     -26.431 -20.389 -39.285  1.00  0.320          C  
ATOM   3801  C   GLU A 247     -27.474 -21.210 -38.543  1.00  0.320          C  
ATOM   3802  O   GLU A 247     -28.672 -21.073 -38.807  1.00  0.320          O  
ATOM   3803  CB  GLU A 247     -25.735 -21.276 -40.321  1.00  0.450          C  
ATOM   3804  CG  GLU A 247     -24.812 -20.538 -41.290  1.00  0.450          C  
ATOM   3805  CD  GLU A 247     -23.473 -20.222 -40.690  1.00  0.450          C  
ATOM   3806  OE1 GLU A 247     -23.242 -20.614 -39.565  1.00  0.450          O  
ATOM   3807  OE2 GLU A 247     -22.679 -19.607 -41.349  1.00  0.450          O  
ATOM   3808  H   GLU A 247     -24.481 -20.103 -38.434  1.00  0.400          H  
ATOM   3809  HA  GLU A 247     -26.935 -19.572 -39.800  1.00  0.380          H  
ATOM   3810 1HB  GLU A 247     -25.148 -22.037 -39.808  1.00  0.540          H  
ATOM   3811 2HB  GLU A 247     -26.489 -21.794 -40.912  1.00  0.540          H  
ATOM   3812 1HG  GLU A 247     -24.667 -21.151 -42.178  1.00  0.540          H  
ATOM   3813 2HG  GLU A 247     -25.295 -19.610 -41.595  1.00  0.540          H  
ATOM   3814  N   GLU A 248     -27.037 -22.006 -37.562  1.00  0.320          N  
ATOM   3815  CA  GLU A 248     -27.988 -22.807 -36.806  1.00  0.310          C  
ATOM   3816  C   GLU A 248     -29.001 -21.943 -36.078  1.00  0.310          C  
ATOM   3817  O   GLU A 248     -30.187 -22.278 -36.059  1.00  0.310          O  
ATOM   3818  CB  GLU A 248     -27.267 -23.708 -35.832  1.00  0.440          C  
ATOM   3819  CG  GLU A 248     -26.548 -24.879 -36.475  1.00  0.440          C  
ATOM   3820  CD  GLU A 248     -25.744 -25.616 -35.494  1.00  0.440          C  
ATOM   3821  OE1 GLU A 248     -25.169 -24.960 -34.653  1.00  0.440          O  
ATOM   3822  OE2 GLU A 248     -25.699 -26.820 -35.539  1.00  0.440          O  
ATOM   3823  H   GLU A 248     -26.033 -22.098 -37.390  1.00  0.380          H  
ATOM   3824  HA  GLU A 248     -28.530 -23.438 -37.508  1.00  0.370          H  
ATOM   3825 1HB  GLU A 248     -26.533 -23.121 -35.280  1.00  0.530          H  
ATOM   3826 2HB  GLU A 248     -27.969 -24.086 -35.128  1.00  0.530          H  
ATOM   3827 1HG  GLU A 248     -27.285 -25.552 -36.912  1.00  0.530          H  
ATOM   3828 2HG  GLU A 248     -25.908 -24.513 -37.275  1.00  0.530          H  
ATOM   3829  N   PHE A 249     -28.554 -20.812 -35.522  1.00  0.310          N  
ATOM   3830  CA  PHE A 249     -29.494 -19.895 -34.889  1.00  0.300          C  
ATOM   3831  C   PHE A 249     -30.387 -19.240 -35.941  1.00  0.300          C  
ATOM   3832  O   PHE A 249     -31.597 -19.120 -35.762  1.00  0.300          O  
ATOM   3833  CB  PHE A 249     -28.776 -18.844 -34.049  1.00  0.420          C  
ATOM   3834  CG  PHE A 249     -28.447 -19.296 -32.663  1.00  0.420          C  
ATOM   3835  CD1 PHE A 249     -27.260 -19.932 -32.375  1.00  0.420          C  
ATOM   3836  CD2 PHE A 249     -29.333 -19.058 -31.627  1.00  0.420          C  
ATOM   3837  CE1 PHE A 249     -26.955 -20.321 -31.103  1.00  0.420          C  
ATOM   3838  CE2 PHE A 249     -29.038 -19.462 -30.355  1.00  0.420          C  
ATOM   3839  CZ  PHE A 249     -27.841 -20.094 -30.099  1.00  0.420          C  
ATOM   3840  H   PHE A 249     -27.543 -20.631 -35.509  1.00  0.370          H  
ATOM   3841  HA  PHE A 249     -30.117 -20.474 -34.219  1.00  0.360          H  
ATOM   3842 1HB  PHE A 249     -27.838 -18.588 -34.545  1.00  0.510          H  
ATOM   3843 2HB  PHE A 249     -29.379 -17.941 -33.988  1.00  0.510          H  
ATOM   3844  HD1 PHE A 249     -26.564 -20.125 -33.168  1.00  0.510          H  
ATOM   3845  HD2 PHE A 249     -30.276 -18.550 -31.835  1.00  0.510          H  
ATOM   3846  HE1 PHE A 249     -26.008 -20.822 -30.898  1.00  0.510          H  
ATOM   3847  HE2 PHE A 249     -29.744 -19.285 -29.551  1.00  0.510          H  
ATOM   3848  HZ  PHE A 249     -27.602 -20.417 -29.104  1.00  0.510          H  
ATOM   3849  N   GLY A 250     -29.814 -18.860 -37.077  1.00  0.310          N  
ATOM   3850  CA  GLY A 250     -30.578 -18.235 -38.144  1.00  0.320          C  
ATOM   3851  C   GLY A 250     -31.713 -19.113 -38.665  1.00  0.320          C  
ATOM   3852  O   GLY A 250     -32.763 -18.604 -39.078  1.00  0.330          O  
ATOM   3853  H   GLY A 250     -28.802 -18.951 -37.198  1.00  0.370          H  
ATOM   3854 1HA  GLY A 250     -31.005 -17.316 -37.766  1.00  0.380          H  
ATOM   3855 2HA  GLY A 250     -29.901 -17.980 -38.958  1.00  0.380          H  
ATOM   3856  N   ASN A 251     -31.542 -20.430 -38.601  1.00  0.320          N  
ATOM   3857  CA  ASN A 251     -32.560 -21.336 -39.090  1.00  0.340          C  
ATOM   3858  C   ASN A 251     -33.626 -21.730 -38.050  1.00  0.310          C  
ATOM   3859  O   ASN A 251     -34.480 -22.587 -38.330  1.00  0.320          O  
ATOM   3860  CB  ASN A 251     -31.900 -22.564 -39.673  1.00  0.470          C  
ATOM   3861  CG  ASN A 251     -31.184 -22.261 -40.956  1.00  0.470          C  
ATOM   3862  OD1 ASN A 251     -31.630 -21.437 -41.767  1.00  0.470          O  
ATOM   3863  ND2 ASN A 251     -30.071 -22.912 -41.161  1.00  0.470          N  
ATOM   3864  H   ASN A 251     -30.631 -20.801 -38.304  1.00  0.380          H  
ATOM   3865  HA  ASN A 251     -33.073 -20.820 -39.892  1.00  0.410          H  
ATOM   3866 1HB  ASN A 251     -31.177 -22.955 -38.950  1.00  0.560          H  
ATOM   3867 2HB  ASN A 251     -32.644 -23.336 -39.854  1.00  0.560          H  
ATOM   3868 1HD2 ASN A 251     -29.544 -22.753 -41.994  1.00  0.560          H  
ATOM   3869 2HD2 ASN A 251     -29.743 -23.569 -40.484  1.00  0.560          H  
ATOM   3870  N   ILE A 252     -33.612 -21.096 -36.862  1.00  0.300          N  
ATOM   3871  CA  ILE A 252     -34.620 -21.379 -35.833  1.00  0.280          C  
ATOM   3872  C   ILE A 252     -35.992 -21.016 -36.350  1.00  0.300          C  
ATOM   3873  O   ILE A 252     -36.201 -19.925 -36.871  1.00  0.340          O  
ATOM   3874  CB  ILE A 252     -34.341 -20.606 -34.502  1.00  0.400          C  
ATOM   3875  CG1 ILE A 252     -33.061 -21.145 -33.843  1.00  0.400          C  
ATOM   3876  CG2 ILE A 252     -35.574 -20.675 -33.521  1.00  0.400          C  
ATOM   3877  CD1 ILE A 252     -32.507 -20.310 -32.726  1.00  0.400          C  
ATOM   3878  H   ILE A 252     -32.879 -20.404 -36.667  1.00  0.360          H  
ATOM   3879  HA  ILE A 252     -34.610 -22.441 -35.623  1.00  0.340          H  
ATOM   3880  HB  ILE A 252     -34.142 -19.572 -34.745  1.00  0.480          H  
ATOM   3881 1HG1 ILE A 252     -33.285 -22.087 -33.421  1.00  0.480          H  
ATOM   3882 2HG1 ILE A 252     -32.304 -21.279 -34.608  1.00  0.480          H  
ATOM   3883 1HG2 ILE A 252     -35.373 -20.113 -32.616  1.00  0.480          H  
ATOM   3884 2HG2 ILE A 252     -36.458 -20.248 -33.994  1.00  0.480          H  
ATOM   3885 3HG2 ILE A 252     -35.777 -21.718 -33.255  1.00  0.480          H  
ATOM   3886 1HD1 ILE A 252     -31.628 -20.791 -32.321  1.00  0.480          H  
ATOM   3887 2HD1 ILE A 252     -32.242 -19.329 -33.113  1.00  0.480          H  
ATOM   3888 3HD1 ILE A 252     -33.226 -20.209 -31.962  1.00  0.480          H  
ATOM   3889  N   ILE A 253     -36.946 -21.926 -36.199  1.00  0.320          N  
ATOM   3890  CA  ILE A 253     -38.293 -21.680 -36.705  1.00  0.360          C  
ATOM   3891  C   ILE A 253     -39.086 -20.859 -35.709  1.00  0.340          C  
ATOM   3892  O   ILE A 253     -39.219 -21.257 -34.551  1.00  0.370          O  
ATOM   3893  CB  ILE A 253     -39.062 -22.997 -36.885  1.00  0.490          C  
ATOM   3894  CG1 ILE A 253     -38.329 -23.892 -37.842  1.00  0.490          C  
ATOM   3895  CG2 ILE A 253     -40.502 -22.668 -37.456  1.00  0.490          C  
ATOM   3896  CD1 ILE A 253     -38.840 -25.295 -37.808  1.00  0.490          C  
ATOM   3897  H   ILE A 253     -36.717 -22.802 -35.743  1.00  0.380          H  
ATOM   3898  HA  ILE A 253     -38.235 -21.141 -37.649  1.00  0.430          H  
ATOM   3899  HB  ILE A 253     -39.146 -23.518 -35.932  1.00  0.590          H  
ATOM   3900 1HG1 ILE A 253     -38.416 -23.504 -38.855  1.00  0.590          H  
ATOM   3901 2HG1 ILE A 253     -37.273 -23.916 -37.576  1.00  0.590          H  
ATOM   3902 1HG2 ILE A 253     -41.078 -23.562 -37.610  1.00  0.590          H  
ATOM   3903 2HG2 ILE A 253     -41.049 -22.037 -36.764  1.00  0.590          H  
ATOM   3904 3HG2 ILE A 253     -40.404 -22.147 -38.412  1.00  0.590          H  
ATOM   3905 1HD1 ILE A 253     -38.263 -25.883 -38.477  1.00  0.590          H  
ATOM   3906 2HD1 ILE A 253     -38.733 -25.698 -36.803  1.00  0.590          H  
ATOM   3907 3HD1 ILE A 253     -39.876 -25.342 -38.100  1.00  0.590          H  
ATOM   3908  N   LEU A 254     -39.632 -19.734 -36.151  1.00  0.320          N  
ATOM   3909  CA  LEU A 254     -40.431 -18.911 -35.259  1.00  0.310          C  
ATOM   3910  C   LEU A 254     -41.918 -19.140 -35.502  1.00  0.340          C  
ATOM   3911  O   LEU A 254     -42.729 -19.075 -34.575  1.00  0.360          O  
ATOM   3912  CB  LEU A 254     -40.144 -17.426 -35.475  1.00  0.440          C  
ATOM   3913  CG  LEU A 254     -38.694 -16.950 -35.283  1.00  0.440          C  
ATOM   3914  CD1 LEU A 254     -38.657 -15.500 -35.547  1.00  0.440          C  
ATOM   3915  CD2 LEU A 254     -38.197 -17.263 -33.919  1.00  0.440          C  
ATOM   3916  H   LEU A 254     -39.487 -19.455 -37.118  1.00  0.380          H  
ATOM   3917  HA  LEU A 254     -40.220 -19.189 -34.230  1.00  0.370          H  
ATOM   3918 1HB  LEU A 254     -40.437 -17.174 -36.496  1.00  0.530          H  
ATOM   3919 2HB  LEU A 254     -40.774 -16.859 -34.791  1.00  0.530          H  
ATOM   3920  HG  LEU A 254     -38.047 -17.442 -36.010  1.00  0.530          H  
ATOM   3921 1HD1 LEU A 254     -37.657 -15.144 -35.424  1.00  0.530          H  
ATOM   3922 2HD1 LEU A 254     -39.000 -15.300 -36.565  1.00  0.530          H  
ATOM   3923 3HD1 LEU A 254     -39.294 -14.990 -34.839  1.00  0.530          H  
ATOM   3924 1HD2 LEU A 254     -37.181 -16.913 -33.804  1.00  0.530          H  
ATOM   3925 2HD2 LEU A 254     -38.836 -16.786 -33.181  1.00  0.530          H  
ATOM   3926 3HD2 LEU A 254     -38.212 -18.331 -33.781  1.00  0.530          H  
ATOM   3927  N   LYS A 255     -42.277 -19.398 -36.759  1.00  0.360          N  
ATOM   3928  CA  LYS A 255     -43.686 -19.553 -37.121  1.00  0.410          C  
ATOM   3929  C   LYS A 255     -43.953 -20.383 -38.375  1.00  0.430          C  
ATOM   3930  O   LYS A 255     -43.164 -20.405 -39.324  1.00  0.440          O  
ATOM   3931  CB  LYS A 255     -44.329 -18.161 -37.286  1.00  0.550          C  
ATOM   3932  CG  LYS A 255     -45.820 -18.154 -37.632  1.00  0.550          C  
ATOM   3933  CD  LYS A 255     -46.401 -16.757 -37.707  1.00  0.550          C  
ATOM   3934  CE  LYS A 255     -47.891 -16.834 -38.046  1.00  0.550          C  
ATOM   3935  NZ  LYS A 255     -48.512 -15.493 -38.196  1.00  0.550          N  
ATOM   3936  H   LYS A 255     -41.539 -19.441 -37.464  1.00  0.430          H  
ATOM   3937  HA  LYS A 255     -44.185 -20.057 -36.294  1.00  0.490          H  
ATOM   3938 1HB  LYS A 255     -44.214 -17.625 -36.361  1.00  0.660          H  
ATOM   3939 2HB  LYS A 255     -43.826 -17.600 -38.045  1.00  0.660          H  
ATOM   3940 1HG  LYS A 255     -45.965 -18.572 -38.620  1.00  0.660          H  
ATOM   3941 2HG  LYS A 255     -46.381 -18.745 -36.911  1.00  0.660          H  
ATOM   3942 1HD  LYS A 255     -46.277 -16.245 -36.750  1.00  0.660          H  
ATOM   3943 2HD  LYS A 255     -45.884 -16.180 -38.475  1.00  0.660          H  
ATOM   3944 1HE  LYS A 255     -48.018 -17.391 -38.977  1.00  0.660          H  
ATOM   3945 2HE  LYS A 255     -48.401 -17.367 -37.245  1.00  0.660          H  
ATOM   3946 1HZ  LYS A 255     -49.492 -15.600 -38.410  1.00  0.660          H  
ATOM   3947 2HZ  LYS A 255     -48.409 -14.979 -37.327  1.00  0.660          H  
ATOM   3948 3HZ  LYS A 255     -48.060 -14.994 -38.957  1.00  0.660          H  
ATOM   3949  N   THR A 256     -45.114 -21.042 -38.391  1.00  0.470          N  
ATOM   3950  CA  THR A 256     -45.576 -21.731 -39.590  1.00  0.530          C  
ATOM   3951  C   THR A 256     -46.739 -20.920 -40.139  1.00  0.550          C  
ATOM   3952  O   THR A 256     -47.683 -20.596 -39.413  1.00  0.530          O  
ATOM   3953  CB  THR A 256     -46.025 -23.182 -39.305  1.00  0.720          C  
ATOM   3954  OG1 THR A 256     -44.930 -23.926 -38.767  1.00  0.720          O  
ATOM   3955  CG2 THR A 256     -46.474 -23.860 -40.616  1.00  0.720          C  
ATOM   3956  H   THR A 256     -45.708 -21.025 -37.573  1.00  0.560          H  
ATOM   3957  HA  THR A 256     -44.791 -21.737 -40.342  1.00  0.640          H  
ATOM   3958  HB  THR A 256     -46.849 -23.184 -38.593  1.00  0.860          H  
ATOM   3959  HG1 THR A 256     -44.733 -23.585 -37.893  1.00  0.860          H  
ATOM   3960 1HG2 THR A 256     -46.776 -24.882 -40.406  1.00  0.860          H  
ATOM   3961 2HG2 THR A 256     -47.315 -23.322 -41.049  1.00  0.860          H  
ATOM   3962 3HG2 THR A 256     -45.650 -23.866 -41.331  1.00  0.860          H  
ATOM   3963  N   ALA A 257     -46.637 -20.559 -41.405  1.00  0.580          N  
ATOM   3964  CA  ALA A 257     -47.628 -19.763 -42.104  1.00  0.610          C  
ATOM   3965  C   ALA A 257     -48.838 -20.588 -42.469  1.00  0.640          C  
ATOM   3966  O   ALA A 257     -48.761 -21.809 -42.619  1.00  0.660          O  
ATOM   3967  CB  ALA A 257     -47.034 -19.166 -43.355  1.00  0.840          C  
ATOM   3968  H   ALA A 257     -45.811 -20.865 -41.924  1.00  0.700          H  
ATOM   3969  HA  ALA A 257     -47.950 -18.961 -41.441  1.00  0.730          H  
ATOM   3970 1HB  ALA A 257     -47.777 -18.552 -43.865  1.00  1.010          H  
ATOM   3971 2HB  ALA A 257     -46.172 -18.555 -43.097  1.00  1.010          H  
ATOM   3972 3HB  ALA A 257     -46.718 -19.970 -44.013  1.00  1.010          H  
ATOM   3973  N   GLN A 258     -49.948 -19.913 -42.709  1.00  0.660          N  
ATOM   3974  CA  GLN A 258     -51.171 -20.572 -43.140  1.00  0.710          C  
ATOM   3975  C   GLN A 258     -51.013 -21.300 -44.479  1.00  0.770          C  
ATOM   3976  O   GLN A 258     -51.798 -22.189 -44.799  1.00  0.810          O  
ATOM   3977  CB  GLN A 258     -52.314 -19.544 -43.223  1.00  0.970          C  
ATOM   3978  CG  GLN A 258     -52.143 -18.445 -44.298  1.00  0.970          C  
ATOM   3979  CD  GLN A 258     -51.357 -17.242 -43.793  1.00  0.970          C  
ATOM   3980  OE1 GLN A 258     -50.505 -17.370 -42.898  1.00  0.970          O  
ATOM   3981  NE2 GLN A 258     -51.634 -16.077 -44.355  1.00  0.970          N  
ATOM   3982  H   GLN A 258     -49.953 -18.905 -42.560  1.00  0.790          H  
ATOM   3983  HA  GLN A 258     -51.435 -21.314 -42.387  1.00  0.850          H  
ATOM   3984 1HB  GLN A 258     -53.248 -20.065 -43.432  1.00  1.170          H  
ATOM   3985 2HB  GLN A 258     -52.428 -19.052 -42.258  1.00  1.170          H  
ATOM   3986 1HG  GLN A 258     -51.648 -18.830 -45.178  1.00  1.170          H  
ATOM   3987 2HG  GLN A 258     -53.137 -18.094 -44.573  1.00  1.170          H  
ATOM   3988 1HE2 GLN A 258     -51.150 -15.250 -44.062  1.00  1.170          H  
ATOM   3989 2HE2 GLN A 258     -52.330 -16.016 -45.072  1.00  1.170          H  
ATOM   3990  N   ASP A 259     -50.012 -20.909 -45.278  1.00  0.770          N  
ATOM   3991  CA  ASP A 259     -49.767 -21.541 -46.564  1.00  0.850          C  
ATOM   3992  C   ASP A 259     -48.693 -22.631 -46.468  1.00  0.780          C  
ATOM   3993  O   ASP A 259     -48.265 -23.186 -47.482  1.00  0.800          O  
ATOM   3994  CB  ASP A 259     -49.384 -20.485 -47.605  1.00  1.160          C  
ATOM   3995  CG  ASP A 259     -48.049 -19.757 -47.343  1.00  1.160          C  
ATOM   3996  OD1 ASP A 259     -47.250 -20.192 -46.512  1.00  1.160          O  
ATOM   3997  OD2 ASP A 259     -47.846 -18.744 -47.966  1.00  1.160          O  
ATOM   3998  H   ASP A 259     -49.396 -20.168 -44.968  1.00  0.920          H  
ATOM   3999  HA  ASP A 259     -50.693 -22.014 -46.894  1.00  1.020          H  
ATOM   4000 1HB  ASP A 259     -49.326 -20.961 -48.585  1.00  1.390          H  
ATOM   4001 2HB  ASP A 259     -50.177 -19.738 -47.660  1.00  1.390          H  
ATOM   4002  N   GLY A 260     -48.263 -22.942 -45.245  1.00  0.710          N  
ATOM   4003  CA  GLY A 260     -47.262 -23.960 -44.977  1.00  0.660          C  
ATOM   4004  C   GLY A 260     -45.813 -23.463 -44.973  1.00  0.630          C  
ATOM   4005  O   GLY A 260     -44.910 -24.215 -44.593  1.00  0.630          O  
ATOM   4006  H   GLY A 260     -48.651 -22.461 -44.435  1.00  0.850          H  
ATOM   4007 1HA  GLY A 260     -47.482 -24.403 -44.006  1.00  0.790          H  
ATOM   4008 2HA  GLY A 260     -47.365 -24.757 -45.710  1.00  0.790          H  
ATOM   4009  N   SER A 261     -45.563 -22.222 -45.393  1.00  0.660          N  
ATOM   4010  CA  SER A 261     -44.187 -21.743 -45.401  1.00  0.700          C  
ATOM   4011  C   SER A 261     -43.680 -21.490 -43.987  1.00  0.620          C  
ATOM   4012  O   SER A 261     -44.454 -21.326 -43.039  1.00  0.630          O  
ATOM   4013  CB  SER A 261     -44.054 -20.494 -46.258  1.00  0.960          C  
ATOM   4014  OG  SER A 261     -44.739 -19.410 -45.707  1.00  0.960          O  
ATOM   4015  H   SER A 261     -46.321 -21.616 -45.742  1.00  0.790          H  
ATOM   4016  HA  SER A 261     -43.561 -22.517 -45.848  1.00  0.840          H  
ATOM   4017 1HB  SER A 261     -43.001 -20.242 -46.360  1.00  1.160          H  
ATOM   4018 2HB  SER A 261     -44.443 -20.695 -47.256  1.00  1.160          H  
ATOM   4019  HG  SER A 261     -45.682 -19.541 -45.973  1.00  1.160          H  
ATOM   4020  N   LEU A 262     -42.362 -21.443 -43.818  1.00  0.570          N  
ATOM   4021  CA  LEU A 262     -41.841 -21.168 -42.485  1.00  0.490          C  
ATOM   4022  C   LEU A 262     -41.158 -19.826 -42.375  1.00  0.470          C  
ATOM   4023  O   LEU A 262     -40.474 -19.372 -43.294  1.00  0.500          O  
ATOM   4024  CB  LEU A 262     -40.854 -22.259 -42.035  1.00  0.720          C  
ATOM   4025  CG  LEU A 262     -41.388 -23.725 -41.976  1.00  0.720          C  
ATOM   4026  CD1 LEU A 262     -40.249 -24.648 -41.590  1.00  0.720          C  
ATOM   4027  CD2 LEU A 262     -42.519 -23.843 -40.962  1.00  0.720          C  
ATOM   4028  H   LEU A 262     -41.737 -21.584 -44.598  1.00  0.680          H  
ATOM   4029  HA  LEU A 262     -42.668 -21.143 -41.783  1.00  0.590          H  
ATOM   4030 1HB  LEU A 262     -39.996 -22.243 -42.702  1.00  0.860          H  
ATOM   4031 2HB  LEU A 262     -40.503 -22.000 -41.033  1.00  0.860          H  
ATOM   4032  HG  LEU A 262     -41.756 -24.021 -42.960  1.00  0.860          H  
ATOM   4033 1HD1 LEU A 262     -40.612 -25.671 -41.557  1.00  0.860          H  
ATOM   4034 2HD1 LEU A 262     -39.451 -24.577 -42.320  1.00  0.860          H  
ATOM   4035 3HD1 LEU A 262     -39.863 -24.378 -40.612  1.00  0.860          H  
ATOM   4036 1HD2 LEU A 262     -42.879 -24.871 -40.929  1.00  0.860          H  
ATOM   4037 2HD2 LEU A 262     -42.169 -23.554 -39.972  1.00  0.860          H  
ATOM   4038 3HD2 LEU A 262     -43.331 -23.204 -41.257  1.00  0.860          H  
ATOM   4039  N   VAL A 263     -41.306 -19.244 -41.197  1.00  0.420          N  
ATOM   4040  CA  VAL A 263     -40.654 -18.006 -40.810  1.00  0.390          C  
ATOM   4041  C   VAL A 263     -39.521 -18.384 -39.885  1.00  0.360          C  
ATOM   4042  O   VAL A 263     -39.776 -18.961 -38.817  1.00  0.350          O  
ATOM   4043  CB  VAL A 263     -41.642 -17.111 -40.034  1.00  0.560          C  
ATOM   4044  CG1 VAL A 263     -40.970 -15.789 -39.595  1.00  0.560          C  
ATOM   4045  CG2 VAL A 263     -42.891 -16.876 -40.885  1.00  0.560          C  
ATOM   4046  H   VAL A 263     -41.933 -19.706 -40.532  1.00  0.500          H  
ATOM   4047  HA  VAL A 263     -40.259 -17.495 -41.692  1.00  0.470          H  
ATOM   4048  HB  VAL A 263     -41.919 -17.624 -39.133  1.00  0.670          H  
ATOM   4049 1HG1 VAL A 263     -41.682 -15.200 -39.027  1.00  0.670          H  
ATOM   4050 2HG1 VAL A 263     -40.098 -15.997 -38.970  1.00  0.670          H  
ATOM   4051 3HG1 VAL A 263     -40.655 -15.229 -40.476  1.00  0.670          H  
ATOM   4052 1HG2 VAL A 263     -43.603 -16.277 -40.322  1.00  0.670          H  
ATOM   4053 2HG2 VAL A 263     -42.610 -16.362 -41.799  1.00  0.670          H  
ATOM   4054 3HG2 VAL A 263     -43.350 -17.835 -41.135  1.00  0.670          H  
ATOM   4055  N   ARG A 264     -38.289 -18.045 -40.258  1.00  0.350          N  
ATOM   4056  CA  ARG A 264     -37.145 -18.421 -39.441  1.00  0.320          C  
ATOM   4057  C   ARG A 264     -36.561 -17.195 -38.736  1.00  0.320          C  
ATOM   4058  O   ARG A 264     -36.846 -16.055 -39.092  1.00  0.340          O  
ATOM   4059  CB  ARG A 264     -36.103 -19.138 -40.287  1.00  0.460          C  
ATOM   4060  CG  ARG A 264     -36.604 -20.448 -40.915  1.00  0.460          C  
ATOM   4061  CD  ARG A 264     -35.537 -21.133 -41.693  1.00  0.460          C  
ATOM   4062  NE  ARG A 264     -36.046 -22.234 -42.491  1.00  0.460          N  
ATOM   4063  CZ  ARG A 264     -36.243 -23.524 -42.094  1.00  0.460          C  
ATOM   4064  NH1 ARG A 264     -35.987 -23.953 -40.861  1.00  0.460          N  
ATOM   4065  NH2 ARG A 264     -36.719 -24.388 -42.993  1.00  0.460          N  
ATOM   4066  H   ARG A 264     -38.131 -17.542 -41.151  1.00  0.420          H  
ATOM   4067  HA  ARG A 264     -37.483 -19.116 -38.683  1.00  0.380          H  
ATOM   4068 1HB  ARG A 264     -35.785 -18.485 -41.098  1.00  0.550          H  
ATOM   4069 2HB  ARG A 264     -35.228 -19.367 -39.678  1.00  0.550          H  
ATOM   4070 1HG  ARG A 264     -36.936 -21.116 -40.117  1.00  0.550          H  
ATOM   4071 2HG  ARG A 264     -37.440 -20.238 -41.584  1.00  0.550          H  
ATOM   4072 1HD  ARG A 264     -35.054 -20.421 -42.356  1.00  0.550          H  
ATOM   4073 2HD  ARG A 264     -34.812 -21.535 -41.016  1.00  0.550          H  
ATOM   4074  HE  ARG A 264     -36.278 -22.016 -43.451  1.00  0.550          H  
ATOM   4075 1HH1 ARG A 264     -35.599 -23.339 -40.119  1.00  0.550          H  
ATOM   4076 2HH1 ARG A 264     -36.213 -24.943 -40.634  1.00  0.550          H  
ATOM   4077 1HH2 ARG A 264     -36.922 -24.088 -43.930  1.00  0.550          H  
ATOM   4078 2HH2 ARG A 264     -36.880 -25.387 -42.734  1.00  0.550          H  
ATOM   4079  N   LEU A 265     -35.703 -17.400 -37.753  1.00  0.310          N  
ATOM   4080  CA  LEU A 265     -35.136 -16.264 -37.044  1.00  0.310          C  
ATOM   4081  C   LEU A 265     -34.397 -15.277 -37.950  1.00  0.330          C  
ATOM   4082  O   LEU A 265     -34.614 -14.067 -37.831  1.00  0.340          O  
ATOM   4083  CB  LEU A 265     -34.254 -16.765 -35.905  1.00  0.430          C  
ATOM   4084  CG  LEU A 265     -33.613 -15.714 -34.988  1.00  0.430          C  
ATOM   4085  CD1 LEU A 265     -34.697 -14.876 -34.344  1.00  0.430          C  
ATOM   4086  CD2 LEU A 265     -32.779 -16.459 -33.931  1.00  0.430          C  
ATOM   4087  H   LEU A 265     -35.500 -18.355 -37.458  1.00  0.370          H  
ATOM   4088  HA  LEU A 265     -35.964 -15.735 -36.613  1.00  0.370          H  
ATOM   4089 1HB  LEU A 265     -34.865 -17.414 -35.281  1.00  0.520          H  
ATOM   4090 2HB  LEU A 265     -33.450 -17.368 -36.332  1.00  0.520          H  
ATOM   4091  HG  LEU A 265     -32.983 -15.061 -35.544  1.00  0.520          H  
ATOM   4092 1HD1 LEU A 265     -34.258 -14.150 -33.692  1.00  0.520          H  
ATOM   4093 2HD1 LEU A 265     -35.274 -14.344 -35.091  1.00  0.520          H  
ATOM   4094 3HD1 LEU A 265     -35.344 -15.527 -33.781  1.00  0.520          H  
ATOM   4095 1HD2 LEU A 265     -32.312 -15.759 -33.263  1.00  0.520          H  
ATOM   4096 2HD2 LEU A 265     -33.428 -17.123 -33.358  1.00  0.520          H  
ATOM   4097 3HD2 LEU A 265     -32.009 -17.044 -34.426  1.00  0.520          H  
ATOM   4098  N   ARG A 266     -33.662 -15.777 -38.943  1.00  0.340          N  
ATOM   4099  CA  ARG A 266     -32.924 -14.954 -39.907  1.00  0.360          C  
ATOM   4100  C   ARG A 266     -33.829 -14.059 -40.758  1.00  0.370          C  
ATOM   4101  O   ARG A 266     -33.351 -13.162 -41.452  1.00  0.390          O  
ATOM   4102  CB  ARG A 266     -32.144 -15.842 -40.858  1.00  0.500          C  
ATOM   4103  CG  ARG A 266     -33.034 -16.638 -41.804  1.00  0.500          C  
ATOM   4104  CD  ARG A 266     -32.304 -17.643 -42.573  1.00  0.500          C  
ATOM   4105  NE  ARG A 266     -33.201 -18.322 -43.496  1.00  0.500          N  
ATOM   4106  CZ  ARG A 266     -32.870 -19.350 -44.303  1.00  0.500          C  
ATOM   4107  NH1 ARG A 266     -31.652 -19.848 -44.286  1.00  0.500          N  
ATOM   4108  NH2 ARG A 266     -33.780 -19.858 -45.120  1.00  0.500          N  
ATOM   4109  H   ARG A 266     -33.521 -16.791 -38.978  1.00  0.410          H  
ATOM   4110  HA  ARG A 266     -32.235 -14.314 -39.362  1.00  0.430          H  
ATOM   4111 1HB  ARG A 266     -31.480 -15.228 -41.462  1.00  0.600          H  
ATOM   4112 2HB  ARG A 266     -31.536 -16.533 -40.300  1.00  0.600          H  
ATOM   4113 1HG  ARG A 266     -33.801 -17.150 -41.231  1.00  0.600          H  
ATOM   4114 2HG  ARG A 266     -33.512 -15.969 -42.525  1.00  0.600          H  
ATOM   4115 1HD  ARG A 266     -31.511 -17.165 -43.144  1.00  0.600          H  
ATOM   4116 2HD  ARG A 266     -31.882 -18.387 -41.888  1.00  0.600          H  
ATOM   4117  HE  ARG A 266     -34.156 -17.968 -43.552  1.00  0.600          H  
ATOM   4118 1HH1 ARG A 266     -30.959 -19.472 -43.657  1.00  0.600          H  
ATOM   4119 2HH1 ARG A 266     -31.411 -20.620 -44.889  1.00  0.600          H  
ATOM   4120 1HH2 ARG A 266     -34.715 -19.468 -45.135  1.00  0.600          H  
ATOM   4121 2HH2 ARG A 266     -33.541 -20.626 -45.730  1.00  0.600          H  
ATOM   4122  N   ASP A 267     -35.133 -14.326 -40.748  1.00  0.370          N  
ATOM   4123  CA  ASP A 267     -36.086 -13.562 -41.520  1.00  0.380          C  
ATOM   4124  C   ASP A 267     -36.543 -12.331 -40.744  1.00  0.380          C  
ATOM   4125  O   ASP A 267     -37.138 -11.422 -41.330  1.00  0.400          O  
ATOM   4126  CB  ASP A 267     -37.290 -14.430 -41.900  1.00  0.530          C  
ATOM   4127  CG  ASP A 267     -36.929 -15.590 -42.865  1.00  0.530          C  
ATOM   4128  OD1 ASP A 267     -36.170 -15.379 -43.790  1.00  0.530          O  
ATOM   4129  OD2 ASP A 267     -37.410 -16.695 -42.649  1.00  0.530          O  
ATOM   4130  H   ASP A 267     -35.496 -15.059 -40.141  1.00  0.440          H  
ATOM   4131  HA  ASP A 267     -35.600 -13.228 -42.436  1.00  0.460          H  
ATOM   4132 1HB  ASP A 267     -37.741 -14.839 -40.999  1.00  0.630          H  
ATOM   4133 2HB  ASP A 267     -38.042 -13.805 -42.376  1.00  0.630          H  
ATOM   4134  N   VAL A 268     -36.327 -12.315 -39.415  1.00  0.370          N  
ATOM   4135  CA  VAL A 268     -36.758 -11.174 -38.621  1.00  0.390          C  
ATOM   4136  C   VAL A 268     -35.611 -10.551 -37.804  1.00  0.360          C  
ATOM   4137  O   VAL A 268     -35.797  -9.492 -37.187  1.00  0.360          O  
ATOM   4138  CB  VAL A 268     -37.920 -11.537 -37.683  1.00  0.540          C  
ATOM   4139  CG1 VAL A 268     -39.129 -12.022 -38.488  1.00  0.540          C  
ATOM   4140  CG2 VAL A 268     -37.488 -12.559 -36.660  1.00  0.540          C  
ATOM   4141  H   VAL A 268     -35.816 -13.070 -38.955  1.00  0.440          H  
ATOM   4142  HA  VAL A 268     -37.115 -10.414 -39.299  1.00  0.470          H  
ATOM   4143  HB  VAL A 268     -38.226 -10.647 -37.203  1.00  0.650          H  
ATOM   4144 1HG1 VAL A 268     -39.957 -12.222 -37.820  1.00  0.650          H  
ATOM   4145 2HG1 VAL A 268     -39.417 -11.257 -39.201  1.00  0.650          H  
ATOM   4146 3HG1 VAL A 268     -38.872 -12.932 -39.025  1.00  0.650          H  
ATOM   4147 1HG2 VAL A 268     -38.326 -12.759 -36.001  1.00  0.650          H  
ATOM   4148 2HG2 VAL A 268     -37.185 -13.472 -37.172  1.00  0.650          H  
ATOM   4149 3HG2 VAL A 268     -36.653 -12.183 -36.071  1.00  0.650          H  
ATOM   4150  N   ALA A 269     -34.439 -11.210 -37.790  1.00  0.390          N  
ATOM   4151  CA  ALA A 269     -33.288 -10.743 -37.030  1.00  0.370          C  
ATOM   4152  C   ALA A 269     -31.967 -11.020 -37.750  1.00  0.380          C  
ATOM   4153  O   ALA A 269     -31.847 -11.941 -38.554  1.00  0.400          O  
ATOM   4154  CB  ALA A 269     -33.244 -11.427 -35.666  1.00  0.530          C  
ATOM   4155  H   ALA A 269     -34.356 -12.113 -38.252  1.00  0.470          H  
ATOM   4156  HA  ALA A 269     -33.386  -9.668 -36.908  1.00  0.440          H  
ATOM   4157 1HB  ALA A 269     -32.391 -11.050 -35.112  1.00  0.630          H  
ATOM   4158 2HB  ALA A 269     -34.159 -11.219 -35.117  1.00  0.630          H  
ATOM   4159 3HB  ALA A 269     -33.142 -12.500 -35.811  1.00  0.630          H  
ATOM   4160  N   ARG A 270     -30.971 -10.201 -37.446  1.00  0.370          N  
ATOM   4161  CA  ARG A 270     -29.607 -10.376 -37.930  1.00  0.390          C  
ATOM   4162  C   ARG A 270     -28.827 -11.156 -36.868  1.00  0.370          C  
ATOM   4163  O   ARG A 270     -28.871 -10.823 -35.687  1.00  0.360          O  
ATOM   4164  CB  ARG A 270     -28.994  -9.012 -38.256  1.00  0.540          C  
ATOM   4165  CG  ARG A 270     -27.581  -8.995 -38.787  1.00  0.540          C  
ATOM   4166  CD  ARG A 270     -27.210  -7.612 -39.294  1.00  0.540          C  
ATOM   4167  NE  ARG A 270     -27.248  -6.576 -38.232  1.00  0.540          N  
ATOM   4168  CZ  ARG A 270     -26.228  -6.292 -37.380  1.00  0.540          C  
ATOM   4169  NH1 ARG A 270     -25.095  -6.972 -37.436  1.00  0.540          N  
ATOM   4170  NH2 ARG A 270     -26.379  -5.335 -36.480  1.00  0.540          N  
ATOM   4171  H   ARG A 270     -31.183  -9.440 -36.799  1.00  0.440          H  
ATOM   4172  HA  ARG A 270     -29.630 -10.966 -38.846  1.00  0.470          H  
ATOM   4173 1HB  ARG A 270     -29.616  -8.523 -39.003  1.00  0.650          H  
ATOM   4174 2HB  ARG A 270     -29.006  -8.387 -37.397  1.00  0.650          H  
ATOM   4175 1HG  ARG A 270     -26.888  -9.271 -37.988  1.00  0.650          H  
ATOM   4176 2HG  ARG A 270     -27.489  -9.702 -39.611  1.00  0.650          H  
ATOM   4177 1HD  ARG A 270     -26.212  -7.632 -39.727  1.00  0.650          H  
ATOM   4178 2HD  ARG A 270     -27.922  -7.320 -40.067  1.00  0.650          H  
ATOM   4179  HE  ARG A 270     -28.127  -6.012 -38.128  1.00  0.650          H  
ATOM   4180 1HH1 ARG A 270     -24.966  -7.709 -38.109  1.00  0.650          H  
ATOM   4181 2HH1 ARG A 270     -24.340  -6.803 -36.756  1.00  0.650          H  
ATOM   4182 1HH2 ARG A 270     -27.271  -4.805 -36.429  1.00  0.650          H  
ATOM   4183 2HH2 ARG A 270     -25.634  -5.122 -35.838  1.00  0.650          H  
ATOM   4184  N   ILE A 271     -28.185 -12.249 -37.254  1.00  0.360          N  
ATOM   4185  CA  ILE A 271     -27.494 -13.084 -36.270  1.00  0.350          C  
ATOM   4186  C   ILE A 271     -25.987 -13.112 -36.468  1.00  0.350          C  
ATOM   4187  O   ILE A 271     -25.508 -13.457 -37.548  1.00  0.370          O  
ATOM   4188  CB  ILE A 271     -28.067 -14.527 -36.311  1.00  0.490          C  
ATOM   4189  CG1 ILE A 271     -29.595 -14.505 -36.007  1.00  0.490          C  
ATOM   4190  CG2 ILE A 271     -27.349 -15.443 -35.321  1.00  0.490          C  
ATOM   4191  CD1 ILE A 271     -30.465 -14.463 -37.231  1.00  0.490          C  
ATOM   4192  H   ILE A 271     -28.172 -12.505 -38.233  1.00  0.430          H  
ATOM   4193  HA  ILE A 271     -27.680 -12.679 -35.276  1.00  0.420          H  
ATOM   4194  HB  ILE A 271     -27.936 -14.930 -37.315  1.00  0.590          H  
ATOM   4195 1HG1 ILE A 271     -29.854 -15.395 -35.437  1.00  0.590          H  
ATOM   4196 2HG1 ILE A 271     -29.818 -13.628 -35.407  1.00  0.590          H  
ATOM   4197 1HG2 ILE A 271     -27.766 -16.437 -35.398  1.00  0.590          H  
ATOM   4198 2HG2 ILE A 271     -26.287 -15.490 -35.558  1.00  0.590          H  
ATOM   4199 3HG2 ILE A 271     -27.482 -15.063 -34.308  1.00  0.590          H  
ATOM   4200 1HD1 ILE A 271     -31.496 -14.446 -36.956  1.00  0.590          H  
ATOM   4201 2HD1 ILE A 271     -30.267 -13.598 -37.814  1.00  0.590          H  
ATOM   4202 3HD1 ILE A 271     -30.268 -15.316 -37.833  1.00  0.590          H  
ATOM   4203  N   GLU A 272     -25.254 -12.766 -35.409  1.00  0.340          N  
ATOM   4204  CA  GLU A 272     -23.791 -12.775 -35.451  1.00  0.340          C  
ATOM   4205  C   GLU A 272     -23.185 -12.988 -34.069  1.00  0.310          C  
ATOM   4206  O   GLU A 272     -23.802 -12.635 -33.066  1.00  0.290          O  
ATOM   4207  CB  GLU A 272     -23.263 -11.463 -36.035  1.00  0.480          C  
ATOM   4208  CG  GLU A 272     -23.586 -10.224 -35.202  1.00  0.480          C  
ATOM   4209  CD  GLU A 272     -23.124  -8.952 -35.845  1.00  0.480          C  
ATOM   4210  OE1 GLU A 272     -22.525  -9.008 -36.892  1.00  0.480          O  
ATOM   4211  OE2 GLU A 272     -23.428  -7.899 -35.316  1.00  0.480          O  
ATOM   4212  H   GLU A 272     -25.750 -12.474 -34.559  1.00  0.410          H  
ATOM   4213  HA  GLU A 272     -23.477 -13.587 -36.095  1.00  0.410          H  
ATOM   4214 1HB  GLU A 272     -22.177 -11.528 -36.132  1.00  0.570          H  
ATOM   4215 2HB  GLU A 272     -23.673 -11.320 -37.034  1.00  0.570          H  
ATOM   4216 1HG  GLU A 272     -24.665 -10.175 -35.048  1.00  0.570          H  
ATOM   4217 2HG  GLU A 272     -23.111 -10.316 -34.225  1.00  0.570          H  
ATOM   4218  N   MET A 273     -21.967 -13.505 -34.006  1.00  0.330          N  
ATOM   4219  CA  MET A 273     -21.285 -13.597 -32.721  1.00  0.310          C  
ATOM   4220  C   MET A 273     -20.572 -12.276 -32.435  1.00  0.240          C  
ATOM   4221  O   MET A 273     -20.005 -11.664 -33.344  1.00  0.210          O  
ATOM   4222  CB  MET A 273     -20.299 -14.757 -32.726  1.00  0.440          C  
ATOM   4223  CG  MET A 273     -20.964 -16.106 -32.877  1.00  0.440          C  
ATOM   4224  SD  MET A 273     -19.799 -17.464 -32.892  1.00  0.440          S  
ATOM   4225  CE  MET A 273     -20.828 -18.842 -33.395  1.00  0.440          C  
ATOM   4226  H   MET A 273     -21.515 -13.830 -34.869  1.00  0.400          H  
ATOM   4227  HA  MET A 273     -22.022 -13.759 -31.937  1.00  0.370          H  
ATOM   4228 1HB  MET A 273     -19.593 -14.630 -33.544  1.00  0.530          H  
ATOM   4229 2HB  MET A 273     -19.735 -14.754 -31.795  1.00  0.530          H  
ATOM   4230 1HG  MET A 273     -21.663 -16.252 -32.054  1.00  0.530          H  
ATOM   4231 2HG  MET A 273     -21.525 -16.118 -33.802  1.00  0.530          H  
ATOM   4232 1HE  MET A 273     -20.248 -19.754 -33.437  1.00  0.530          H  
ATOM   4233 2HE  MET A 273     -21.623 -18.971 -32.697  1.00  0.530          H  
ATOM   4234 3HE  MET A 273     -21.240 -18.648 -34.371  1.00  0.530          H  
ATOM   4235  N   GLY A 274     -20.549 -11.867 -31.175  1.00  0.270          N  
ATOM   4236  CA  GLY A 274     -19.839 -10.648 -30.792  1.00  0.240          C  
ATOM   4237  C   GLY A 274     -19.909 -10.446 -29.292  1.00  0.260          C  
ATOM   4238  O   GLY A 274     -20.442 -11.278 -28.584  1.00  0.290          O  
ATOM   4239  H   GLY A 274     -21.075 -12.407 -30.479  1.00  0.320          H  
ATOM   4240 1HA  GLY A 274     -18.800 -10.725 -31.110  1.00  0.290          H  
ATOM   4241 2HA  GLY A 274     -20.275  -9.793 -31.307  1.00  0.290          H  
ATOM   4242  N   SER A 275     -19.394  -9.355 -28.784  1.00  0.280          N  
ATOM   4243  CA  SER A 275     -19.361  -9.168 -27.337  1.00  0.300          C  
ATOM   4244  C   SER A 275     -20.708  -9.168 -26.635  1.00  0.310          C  
ATOM   4245  O   SER A 275     -21.725  -8.745 -27.198  1.00  0.330          O  
ATOM   4246  CB  SER A 275     -18.707  -7.899 -26.951  1.00  0.410          C  
ATOM   4247  OG  SER A 275     -18.814  -7.781 -25.568  1.00  0.410          O  
ATOM   4248  H   SER A 275     -18.985  -8.655 -29.390  1.00  0.340          H  
ATOM   4249  HA  SER A 275     -18.770  -9.982 -26.913  1.00  0.360          H  
ATOM   4250 1HB  SER A 275     -17.660  -7.907 -27.244  1.00  0.490          H  
ATOM   4251 2HB  SER A 275     -19.190  -7.059 -27.428  1.00  0.490          H  
ATOM   4252  HG  SER A 275     -18.448  -6.902 -25.348  1.00  0.490          H  
ATOM   4253  N   GLY A 276     -20.715  -9.674 -25.393  1.00  0.330          N  
ATOM   4254  CA  GLY A 276     -21.902  -9.662 -24.535  1.00  0.350          C  
ATOM   4255  C   GLY A 276     -22.256  -8.218 -24.133  1.00  0.350          C  
ATOM   4256  O   GLY A 276     -23.402  -7.909 -23.795  1.00  0.420          O  
ATOM   4257  H   GLY A 276     -19.841 -10.028 -25.020  1.00  0.400          H  
ATOM   4258 1HA  GLY A 276     -22.739 -10.127 -25.054  1.00  0.420          H  
ATOM   4259 2HA  GLY A 276     -21.708 -10.256 -23.643  1.00  0.420          H  
ATOM   4260  N   SER A 277     -21.271  -7.334 -24.245  1.00  0.310          N  
ATOM   4261  CA  SER A 277     -21.368  -5.913 -23.927  1.00  0.350          C  
ATOM   4262  C   SER A 277     -20.340  -5.094 -24.673  1.00  0.320          C  
ATOM   4263  O   SER A 277     -19.169  -5.459 -24.780  1.00  0.320          O  
ATOM   4264  CB  SER A 277     -21.215  -5.629 -22.458  1.00  0.470          C  
ATOM   4265  OG  SER A 277     -21.175  -4.231 -22.249  1.00  0.470          O  
ATOM   4266  H   SER A 277     -20.391  -7.690 -24.605  1.00  0.370          H  
ATOM   4267  HA  SER A 277     -22.355  -5.566 -24.235  1.00  0.420          H  
ATOM   4268 1HB  SER A 277     -22.055  -6.060 -21.916  1.00  0.570          H  
ATOM   4269 2HB  SER A 277     -20.311  -6.085 -22.082  1.00  0.570          H  
ATOM   4270  HG  SER A 277     -21.167  -4.118 -21.290  1.00  0.570          H  
ATOM   4271  N   TYR A 278     -20.781  -3.957 -25.164  1.00  0.330          N  
ATOM   4272  CA  TYR A 278     -19.928  -3.053 -25.910  1.00  0.320          C  
ATOM   4273  C   TYR A 278     -19.562  -1.793 -25.130  1.00  0.320          C  
ATOM   4274  O   TYR A 278     -19.028  -0.843 -25.699  1.00  0.340          O  
ATOM   4275  CB  TYR A 278     -20.631  -2.754 -27.219  1.00  0.450          C  
ATOM   4276  CG  TYR A 278     -20.764  -4.012 -28.056  1.00  0.450          C  
ATOM   4277  CD1 TYR A 278     -21.862  -4.865 -27.879  1.00  0.450          C  
ATOM   4278  CD2 TYR A 278     -19.808  -4.308 -29.011  1.00  0.450          C  
ATOM   4279  CE1 TYR A 278     -21.984  -5.991 -28.654  1.00  0.450          C  
ATOM   4280  CE2 TYR A 278     -19.937  -5.439 -29.788  1.00  0.450          C  
ATOM   4281  CZ  TYR A 278     -21.019  -6.276 -29.610  1.00  0.450          C  
ATOM   4282  OH  TYR A 278     -21.143  -7.398 -30.386  1.00  0.450          O  
ATOM   4283  H   TYR A 278     -21.756  -3.729 -25.024  1.00  0.400          H  
ATOM   4284  HA  TYR A 278     -18.996  -3.572 -26.136  1.00  0.380          H  
ATOM   4285 1HB  TYR A 278     -21.626  -2.363 -27.026  1.00  0.540          H  
ATOM   4286 2HB  TYR A 278     -20.076  -2.009 -27.786  1.00  0.540          H  
ATOM   4287  HD1 TYR A 278     -22.622  -4.640 -27.134  1.00  0.540          H  
ATOM   4288  HD2 TYR A 278     -18.956  -3.644 -29.153  1.00  0.540          H  
ATOM   4289  HE1 TYR A 278     -22.836  -6.656 -28.518  1.00  0.540          H  
ATOM   4290  HE2 TYR A 278     -19.185  -5.672 -30.543  1.00  0.540          H  
ATOM   4291  HH  TYR A 278     -21.897  -7.913 -30.077  1.00  0.540          H  
ATOM   4292  N   ALA A 279     -19.869  -1.787 -23.826  1.00  0.320          N  
ATOM   4293  CA  ALA A 279     -19.595  -0.640 -22.948  1.00  0.320          C  
ATOM   4294  C   ALA A 279     -18.114  -0.279 -22.810  1.00  0.280          C  
ATOM   4295  O   ALA A 279     -17.775   0.894 -22.653  1.00  0.280          O  
ATOM   4296  CB  ALA A 279     -20.150  -0.905 -21.552  1.00  0.450          C  
ATOM   4297  H   ALA A 279     -20.306  -2.620 -23.433  1.00  0.380          H  
ATOM   4298  HA  ALA A 279     -20.100   0.225 -23.367  1.00  0.380          H  
ATOM   4299 1HB  ALA A 279     -19.985  -0.026 -20.923  1.00  0.540          H  
ATOM   4300 2HB  ALA A 279     -21.220  -1.106 -21.620  1.00  0.540          H  
ATOM   4301 3HB  ALA A 279     -19.643  -1.764 -21.116  1.00  0.540          H  
ATOM   4302  N   LEU A 280     -17.236  -1.276 -22.810  1.00  0.280          N  
ATOM   4303  CA  LEU A 280     -15.821  -1.012 -22.585  1.00  0.300          C  
ATOM   4304  C   LEU A 280     -14.957  -1.177 -23.836  1.00  0.370          C  
ATOM   4305  O   LEU A 280     -15.162  -2.087 -24.644  1.00  0.510          O  
ATOM   4306  CB  LEU A 280     -15.321  -1.959 -21.485  1.00  0.410          C  
ATOM   4307  CG  LEU A 280     -16.022  -1.936 -20.107  1.00  0.410          C  
ATOM   4308  CD1 LEU A 280     -15.350  -2.969 -19.209  1.00  0.410          C  
ATOM   4309  CD2 LEU A 280     -15.957  -0.589 -19.510  1.00  0.410          C  
ATOM   4310  H   LEU A 280     -17.553  -2.222 -22.954  1.00  0.340          H  
ATOM   4311  HA  LEU A 280     -15.703   0.020 -22.259  1.00  0.360          H  
ATOM   4312 1HB  LEU A 280     -15.514  -2.941 -21.831  1.00  0.490          H  
ATOM   4313 2HB  LEU A 280     -14.243  -1.826 -21.349  1.00  0.490          H  
ATOM   4314  HG  LEU A 280     -17.066  -2.221 -20.221  1.00  0.490          H  
ATOM   4315 1HD1 LEU A 280     -15.847  -2.976 -18.237  1.00  0.490          H  
ATOM   4316 2HD1 LEU A 280     -15.425  -3.961 -19.662  1.00  0.490          H  
ATOM   4317 3HD1 LEU A 280     -14.298  -2.715 -19.073  1.00  0.490          H  
ATOM   4318 1HD2 LEU A 280     -16.442  -0.586 -18.543  1.00  0.490          H  
ATOM   4319 2HD2 LEU A 280     -14.922  -0.294 -19.393  1.00  0.490          H  
ATOM   4320 3HD2 LEU A 280     -16.465   0.110 -20.152  1.00  0.490          H  
ATOM   4321  N   ARG A 281     -13.942  -0.322 -23.949  1.00  0.290          N  
ATOM   4322  CA  ARG A 281     -12.968  -0.350 -25.043  1.00  0.320          C  
ATOM   4323  C   ARG A 281     -11.558  -0.295 -24.471  1.00  0.300          C  
ATOM   4324  O   ARG A 281     -11.395  -0.014 -23.286  1.00  0.310          O  
ATOM   4325  CB  ARG A 281     -13.212   0.813 -25.998  1.00  0.440          C  
ATOM   4326  CG  ARG A 281     -14.561   0.759 -26.721  1.00  0.440          C  
ATOM   4327  CD  ARG A 281     -14.806   1.936 -27.625  1.00  0.440          C  
ATOM   4328  NE  ARG A 281     -16.095   1.788 -28.314  1.00  0.440          N  
ATOM   4329  CZ  ARG A 281     -16.719   2.719 -29.077  1.00  0.440          C  
ATOM   4330  NH1 ARG A 281     -16.211   3.921 -29.266  1.00  0.440          N  
ATOM   4331  NH2 ARG A 281     -17.881   2.403 -29.643  1.00  0.440          N  
ATOM   4332  H   ARG A 281     -13.863   0.413 -23.233  1.00  0.350          H  
ATOM   4333  HA  ARG A 281     -13.082  -1.285 -25.591  1.00  0.380          H  
ATOM   4334 1HB  ARG A 281     -13.170   1.739 -25.452  1.00  0.520          H  
ATOM   4335 2HB  ARG A 281     -12.427   0.845 -26.751  1.00  0.520          H  
ATOM   4336 1HG  ARG A 281     -14.617  -0.151 -27.315  1.00  0.520          H  
ATOM   4337 2HG  ARG A 281     -15.360   0.748 -25.981  1.00  0.520          H  
ATOM   4338 1HD  ARG A 281     -14.826   2.862 -27.036  1.00  0.520          H  
ATOM   4339 2HD  ARG A 281     -14.018   1.999 -28.373  1.00  0.520          H  
ATOM   4340  HE  ARG A 281     -16.560   0.893 -28.218  1.00  0.520          H  
ATOM   4341 1HH1 ARG A 281     -15.319   4.219 -28.834  1.00  0.520          H  
ATOM   4342 2HH1 ARG A 281     -16.695   4.593 -29.832  1.00  0.520          H  
ATOM   4343 1HH2 ARG A 281     -18.276   1.482 -29.500  1.00  0.520          H  
ATOM   4344 2HH2 ARG A 281     -18.370   3.078 -30.215  1.00  0.520          H  
ATOM   4345  N   SER A 282     -10.535  -0.601 -25.274  1.00  0.290          N  
ATOM   4346  CA  SER A 282      -9.168  -0.479 -24.767  1.00  0.260          C  
ATOM   4347  C   SER A 282      -8.104  -0.373 -25.866  1.00  0.270          C  
ATOM   4348  O   SER A 282      -8.230  -1.011 -26.925  1.00  0.300          O  
ATOM   4349  CB  SER A 282      -8.836  -1.643 -23.863  1.00  0.380          C  
ATOM   4350  OG  SER A 282      -7.546  -1.522 -23.371  1.00  0.380          O  
ATOM   4351  H   SER A 282     -10.691  -0.881 -26.229  1.00  0.350          H  
ATOM   4352  HA  SER A 282      -9.125   0.426 -24.179  1.00  0.310          H  
ATOM   4353 1HB  SER A 282      -9.538  -1.694 -23.035  1.00  0.450          H  
ATOM   4354 2HB  SER A 282      -8.929  -2.569 -24.418  1.00  0.450          H  
ATOM   4355  HG  SER A 282      -7.610  -0.818 -22.707  1.00  0.450          H  
ATOM   4356  N   GLN A 283      -7.110   0.506 -25.632  1.00  0.250          N  
ATOM   4357  CA  GLN A 283      -5.966   0.683 -26.543  1.00  0.280          C  
ATOM   4358  C   GLN A 283      -4.618   0.940 -25.850  1.00  0.250          C  
ATOM   4359  O   GLN A 283      -4.540   1.628 -24.831  1.00  0.240          O  
ATOM   4360  CB  GLN A 283      -6.170   1.844 -27.535  1.00  0.380          C  
ATOM   4361  CG  GLN A 283      -7.297   1.686 -28.519  1.00  0.380          C  
ATOM   4362  CD  GLN A 283      -7.236   2.717 -29.626  1.00  0.380          C  
ATOM   4363  OE1 GLN A 283      -6.944   3.894 -29.369  1.00  0.380          O  
ATOM   4364  NE2 GLN A 283      -7.487   2.289 -30.871  1.00  0.380          N  
ATOM   4365  H   GLN A 283      -7.143   0.999 -24.735  1.00  0.300          H  
ATOM   4366  HA  GLN A 283      -5.863  -0.233 -27.118  1.00  0.340          H  
ATOM   4367 1HB  GLN A 283      -6.338   2.766 -26.984  1.00  0.460          H  
ATOM   4368 2HB  GLN A 283      -5.258   1.978 -28.109  1.00  0.460          H  
ATOM   4369 1HG  GLN A 283      -7.239   0.718 -28.955  1.00  0.460          H  
ATOM   4370 2HG  GLN A 283      -8.242   1.798 -27.996  1.00  0.460          H  
ATOM   4371 1HE2 GLN A 283      -7.439   2.933 -31.635  1.00  0.460          H  
ATOM   4372 2HE2 GLN A 283      -7.730   1.296 -31.077  1.00  0.460          H  
ATOM   4373  N   LEU A 284      -3.529   0.455 -26.451  1.00  0.250          N  
ATOM   4374  CA  LEU A 284      -2.181   0.765 -25.948  1.00  0.240          C  
ATOM   4375  C   LEU A 284      -1.447   1.603 -26.939  1.00  0.220          C  
ATOM   4376  O   LEU A 284      -1.257   1.201 -28.084  1.00  0.240          O  
ATOM   4377  CB  LEU A 284      -1.298  -0.460 -25.659  1.00  0.340          C  
ATOM   4378  CG  LEU A 284       0.266  -0.098 -25.327  1.00  0.340          C  
ATOM   4379  CD1 LEU A 284       0.401   0.703 -24.048  1.00  0.340          C  
ATOM   4380  CD2 LEU A 284       1.099  -1.338 -25.208  1.00  0.340          C  
ATOM   4381  H   LEU A 284      -3.652  -0.056 -27.333  1.00  0.300          H  
ATOM   4382  HA  LEU A 284      -2.279   1.341 -25.031  1.00  0.290          H  
ATOM   4383 1HB  LEU A 284      -1.714  -0.979 -24.801  1.00  0.410          H  
ATOM   4384 2HB  LEU A 284      -1.321  -1.116 -26.530  1.00  0.410          H  
ATOM   4385  HG  LEU A 284       0.651   0.498 -26.143  1.00  0.410          H  
ATOM   4386 1HD1 LEU A 284       1.435   0.955 -23.903  1.00  0.410          H  
ATOM   4387 2HD1 LEU A 284      -0.161   1.607 -24.102  1.00  0.410          H  
ATOM   4388 3HD1 LEU A 284       0.061   0.112 -23.228  1.00  0.410          H  
ATOM   4389 1HD2 LEU A 284       2.134  -1.066 -25.028  1.00  0.410          H  
ATOM   4390 2HD2 LEU A 284       0.736  -1.930 -24.382  1.00  0.410          H  
ATOM   4391 3HD2 LEU A 284       1.038  -1.908 -26.135  1.00  0.410          H  
ATOM   4392  N   ASN A 285      -1.031   2.781 -26.507  1.00  0.210          N  
ATOM   4393  CA  ASN A 285      -0.300   3.702 -27.357  1.00  0.220          C  
ATOM   4394  C   ASN A 285      -1.060   3.902 -28.673  1.00  0.230          C  
ATOM   4395  O   ASN A 285      -0.481   3.940 -29.758  1.00  0.250          O  
ATOM   4396  CB  ASN A 285       1.135   3.223 -27.542  1.00  0.300          C  
ATOM   4397  CG  ASN A 285       1.875   3.168 -26.184  1.00  0.300          C  
ATOM   4398  OD1 ASN A 285       1.282   3.590 -25.177  1.00  0.300          O  
ATOM   4399  ND2 ASN A 285       3.121   2.723 -26.168  1.00  0.300          N  
ATOM   4400  H   ASN A 285      -1.231   3.047 -25.536  1.00  0.250          H  
ATOM   4401  HA  ASN A 285      -0.264   4.674 -26.858  1.00  0.260          H  
ATOM   4402 1HB  ASN A 285       1.147   2.235 -28.004  1.00  0.360          H  
ATOM   4403 2HB  ASN A 285       1.666   3.905 -28.207  1.00  0.360          H  
ATOM   4404 1HD2 ASN A 285       3.688   2.735 -25.305  1.00  0.360          H  
ATOM   4405 2HD2 ASN A 285       3.548   2.418 -27.020  1.00  0.360          H  
ATOM   4406  N   ASN A 286      -2.383   4.035 -28.532  1.00  0.240          N  
ATOM   4407  CA  ASN A 286      -3.395   4.231 -29.567  1.00  0.280          C  
ATOM   4408  C   ASN A 286      -3.597   3.061 -30.547  1.00  0.320          C  
ATOM   4409  O   ASN A 286      -4.201   3.237 -31.609  1.00  0.380          O  
ATOM   4410  CB  ASN A 286      -3.093   5.504 -30.314  1.00  0.380          C  
ATOM   4411  CG  ASN A 286      -2.980   6.652 -29.357  1.00  0.380          C  
ATOM   4412  OD1 ASN A 286      -3.661   6.707 -28.315  1.00  0.380          O  
ATOM   4413  ND2 ASN A 286      -2.126   7.587 -29.685  1.00  0.380          N  
ATOM   4414  H   ASN A 286      -2.726   4.015 -27.582  1.00  0.290          H  
ATOM   4415  HA  ASN A 286      -4.352   4.368 -29.061  1.00  0.340          H  
ATOM   4416 1HB  ASN A 286      -2.171   5.406 -30.884  1.00  0.450          H  
ATOM   4417 2HB  ASN A 286      -3.897   5.710 -31.021  1.00  0.450          H  
ATOM   4418 1HD2 ASN A 286      -2.000   8.386 -29.092  1.00  0.450          H  
ATOM   4419 2HD2 ASN A 286      -1.597   7.505 -30.530  1.00  0.450          H  
ATOM   4420  N   LYS A 287      -3.165   1.857 -30.177  1.00  0.300          N  
ATOM   4421  CA  LYS A 287      -3.412   0.678 -30.995  1.00  0.370          C  
ATOM   4422  C   LYS A 287      -4.427  -0.217 -30.302  1.00  0.350          C  
ATOM   4423  O   LYS A 287      -4.433  -0.344 -29.075  1.00  0.300          O  
ATOM   4424  CB  LYS A 287      -2.113  -0.094 -31.239  1.00  0.490          C  
ATOM   4425  CG  LYS A 287      -0.986   0.711 -31.912  1.00  0.490          C  
ATOM   4426  CD  LYS A 287      -1.340   1.137 -33.342  1.00  0.490          C  
ATOM   4427  CE  LYS A 287      -0.159   1.822 -34.021  1.00  0.490          C  
ATOM   4428  NZ  LYS A 287      -0.500   2.292 -35.399  1.00  0.490          N  
ATOM   4429  H   LYS A 287      -2.612   1.754 -29.327  1.00  0.360          H  
ATOM   4430  HA  LYS A 287      -3.843   0.983 -31.945  1.00  0.440          H  
ATOM   4431 1HB  LYS A 287      -1.729  -0.447 -30.279  1.00  0.590          H  
ATOM   4432 2HB  LYS A 287      -2.320  -0.972 -31.850  1.00  0.590          H  
ATOM   4433 1HG  LYS A 287      -0.788   1.608 -31.312  1.00  0.590          H  
ATOM   4434 2HG  LYS A 287      -0.080   0.110 -31.932  1.00  0.590          H  
ATOM   4435 1HD  LYS A 287      -1.641   0.268 -33.927  1.00  0.590          H  
ATOM   4436 2HD  LYS A 287      -2.167   1.847 -33.315  1.00  0.590          H  
ATOM   4437 1HE  LYS A 287       0.145   2.679 -33.420  1.00  0.590          H  
ATOM   4438 2HE  LYS A 287       0.673   1.121 -34.083  1.00  0.590          H  
ATOM   4439 1HZ  LYS A 287       0.307   2.742 -35.812  1.00  0.590          H  
ATOM   4440 2HZ  LYS A 287      -0.773   1.504 -35.969  1.00  0.590          H  
ATOM   4441 3HZ  LYS A 287      -1.264   2.953 -35.350  1.00  0.590          H  
ATOM   4442  N   ASP A 288      -5.253  -0.909 -31.075  1.00  0.400          N  
ATOM   4443  CA  ASP A 288      -6.248  -1.778 -30.459  1.00  0.390          C  
ATOM   4444  C   ASP A 288      -5.601  -2.725 -29.473  1.00  0.360          C  
ATOM   4445  O   ASP A 288      -4.604  -3.382 -29.785  1.00  0.400          O  
ATOM   4446  CB  ASP A 288      -6.986  -2.576 -31.522  1.00  0.550          C  
ATOM   4447  CG  ASP A 288      -7.923  -1.719 -32.386  1.00  0.550          C  
ATOM   4448  OD1 ASP A 288      -8.156  -0.541 -32.095  1.00  0.550          O  
ATOM   4449  OD2 ASP A 288      -8.401  -2.261 -33.354  1.00  0.550          O  
ATOM   4450  H   ASP A 288      -5.227  -0.800 -32.081  1.00  0.480          H  
ATOM   4451  HA  ASP A 288      -6.969  -1.176 -29.920  1.00  0.470          H  
ATOM   4452 1HB  ASP A 288      -6.259  -3.062 -32.175  1.00  0.660          H  
ATOM   4453 2HB  ASP A 288      -7.558  -3.365 -31.042  1.00  0.660          H  
ATOM   4454  N   ALA A 289      -6.190  -2.845 -28.287  1.00  0.320          N  
ATOM   4455  CA  ALA A 289      -5.643  -3.729 -27.272  1.00  0.300          C  
ATOM   4456  C   ALA A 289      -6.749  -4.239 -26.406  1.00  0.300          C  
ATOM   4457  O   ALA A 289      -7.846  -3.686 -26.392  1.00  0.300          O  
ATOM   4458  CB  ALA A 289      -4.625  -3.012 -26.400  1.00  0.430          C  
ATOM   4459  H   ALA A 289      -7.016  -2.287 -28.046  1.00  0.380          H  
ATOM   4460  HA  ALA A 289      -5.168  -4.577 -27.767  1.00  0.360          H  
ATOM   4461 1HB  ALA A 289      -4.231  -3.710 -25.661  1.00  0.510          H  
ATOM   4462 2HB  ALA A 289      -3.818  -2.640 -27.021  1.00  0.510          H  
ATOM   4463 3HB  ALA A 289      -5.106  -2.185 -25.891  1.00  0.510          H  
ATOM   4464  N   VAL A 290      -6.495  -5.353 -25.755  1.00  0.290          N  
ATOM   4465  CA  VAL A 290      -7.455  -5.879 -24.807  1.00  0.280          C  
ATOM   4466  C   VAL A 290      -6.672  -6.251 -23.574  1.00  0.280          C  
ATOM   4467  O   VAL A 290      -5.446  -6.356 -23.650  1.00  0.280          O  
ATOM   4468  CB  VAL A 290      -8.160  -7.092 -25.390  1.00  0.400          C  
ATOM   4469  CG1 VAL A 290      -8.801  -6.651 -26.715  1.00  0.400          C  
ATOM   4470  CG2 VAL A 290      -7.210  -8.254 -25.521  1.00  0.400          C  
ATOM   4471  H   VAL A 290      -5.581  -5.801 -25.892  1.00  0.350          H  
ATOM   4472  HA  VAL A 290      -8.188  -5.110 -24.552  1.00  0.340          H  
ATOM   4473  HB  VAL A 290      -8.969  -7.379 -24.726  1.00  0.480          H  
ATOM   4474 1HG1 VAL A 290      -9.337  -7.421 -27.146  1.00  0.480          H  
ATOM   4475 2HG1 VAL A 290      -9.469  -5.812 -26.528  1.00  0.480          H  
ATOM   4476 3HG1 VAL A 290      -8.040  -6.350 -27.415  1.00  0.480          H  
ATOM   4477 1HG2 VAL A 290      -7.719  -9.094 -25.907  1.00  0.480          H  
ATOM   4478 2HG2 VAL A 290      -6.394  -7.974 -26.187  1.00  0.480          H  
ATOM   4479 3HG2 VAL A 290      -6.809  -8.524 -24.551  1.00  0.480          H  
ATOM   4480  N   GLY A 291      -7.318  -6.542 -22.465  1.00  0.280          N  
ATOM   4481  CA  GLY A 291      -6.481  -6.981 -21.354  1.00  0.270          C  
ATOM   4482  C   GLY A 291      -7.207  -7.463 -20.126  1.00  0.270          C  
ATOM   4483  O   GLY A 291      -8.438  -7.455 -20.050  1.00  0.270          O  
ATOM   4484  H   GLY A 291      -8.328  -6.469 -22.418  1.00  0.340          H  
ATOM   4485 1HA  GLY A 291      -5.825  -7.779 -21.703  1.00  0.320          H  
ATOM   4486 2HA  GLY A 291      -5.822  -6.164 -21.063  1.00  0.320          H  
ATOM   4487  N   ILE A 292      -6.399  -7.877 -19.161  1.00  0.260          N  
ATOM   4488  CA  ILE A 292      -6.839  -8.446 -17.914  1.00  0.260          C  
ATOM   4489  C   ILE A 292      -6.319  -7.664 -16.694  1.00  0.250          C  
ATOM   4490  O   ILE A 292      -5.107  -7.529 -16.484  1.00  0.260          O  
ATOM   4491  CB  ILE A 292      -6.326  -9.913 -17.907  1.00  0.360          C  
ATOM   4492  CG1 ILE A 292      -6.912 -10.659 -19.168  1.00  0.360          C  
ATOM   4493  CG2 ILE A 292      -6.710 -10.589 -16.674  1.00  0.360          C  
ATOM   4494  CD1 ILE A 292      -6.419 -12.021 -19.406  1.00  0.360          C  
ATOM   4495  H   ILE A 292      -5.399  -7.809 -19.335  1.00  0.310          H  
ATOM   4496  HA  ILE A 292      -7.929  -8.436 -17.887  1.00  0.310          H  
ATOM   4497  HB  ILE A 292      -5.253  -9.912 -17.994  1.00  0.440          H  
ATOM   4498 1HG1 ILE A 292      -7.959 -10.694 -19.080  1.00  0.440          H  
ATOM   4499 2HG1 ILE A 292      -6.657 -10.106 -20.056  1.00  0.440          H  
ATOM   4500 1HG2 ILE A 292      -6.363 -11.606 -16.649  1.00  0.440          H  
ATOM   4501 2HG2 ILE A 292      -6.314 -10.068 -15.807  1.00  0.440          H  
ATOM   4502 3HG2 ILE A 292      -7.764 -10.565 -16.679  1.00  0.440          H  
ATOM   4503 1HD1 ILE A 292      -6.881 -12.420 -20.303  1.00  0.440          H  
ATOM   4504 2HD1 ILE A 292      -5.339 -11.977 -19.535  1.00  0.440          H  
ATOM   4505 3HD1 ILE A 292      -6.664 -12.666 -18.578  1.00  0.440          H  
ATOM   4506  N   GLY A 293      -7.236  -7.127 -15.896  1.00  0.250          N  
ATOM   4507  CA  GLY A 293      -6.852  -6.395 -14.698  1.00  0.250          C  
ATOM   4508  C   GLY A 293      -6.865  -7.352 -13.533  1.00  0.240          C  
ATOM   4509  O   GLY A 293      -7.899  -7.957 -13.250  1.00  0.270          O  
ATOM   4510  H   GLY A 293      -8.219  -7.252 -16.124  1.00  0.300          H  
ATOM   4511 1HA  GLY A 293      -5.857  -5.967 -14.820  1.00  0.300          H  
ATOM   4512 2HA  GLY A 293      -7.553  -5.580 -14.520  1.00  0.300          H  
ATOM   4513  N   ILE A 294      -5.770  -7.414 -12.787  1.00  0.220          N  
ATOM   4514  CA  ILE A 294      -5.695  -8.321 -11.657  1.00  0.210          C  
ATOM   4515  C   ILE A 294      -5.600  -7.590 -10.328  1.00  0.210          C  
ATOM   4516  O   ILE A 294      -4.735  -6.728 -10.121  1.00  0.210          O  
ATOM   4517  CB  ILE A 294      -4.498  -9.282 -11.824  1.00  0.300          C  
ATOM   4518  CG1 ILE A 294      -4.691 -10.099 -13.134  1.00  0.300          C  
ATOM   4519  CG2 ILE A 294      -4.343 -10.204 -10.565  1.00  0.300          C  
ATOM   4520  CD1 ILE A 294      -3.528 -10.919 -13.552  1.00  0.300          C  
ATOM   4521  H   ILE A 294      -4.945  -6.862 -13.049  1.00  0.260          H  
ATOM   4522  HA  ILE A 294      -6.605  -8.921 -11.633  1.00  0.250          H  
ATOM   4523  HB  ILE A 294      -3.614  -8.692 -11.964  1.00  0.360          H  
ATOM   4524 1HG1 ILE A 294      -5.535 -10.747 -13.025  1.00  0.360          H  
ATOM   4525 2HG1 ILE A 294      -4.888  -9.403 -13.945  1.00  0.360          H  
ATOM   4526 1HG2 ILE A 294      -3.492 -10.865 -10.683  1.00  0.360          H  
ATOM   4527 2HG2 ILE A 294      -4.185  -9.597  -9.673  1.00  0.360          H  
ATOM   4528 3HG2 ILE A 294      -5.245 -10.795 -10.443  1.00  0.360          H  
ATOM   4529 1HD1 ILE A 294      -3.774 -11.410 -14.472  1.00  0.360          H  
ATOM   4530 2HD1 ILE A 294      -2.661 -10.276 -13.704  1.00  0.360          H  
ATOM   4531 3HD1 ILE A 294      -3.306 -11.660 -12.805  1.00  0.360          H  
ATOM   4532  N   PHE A 295      -6.511  -7.953  -9.430  1.00  0.210          N  
ATOM   4533  CA  PHE A 295      -6.613  -7.416  -8.082  1.00  0.220          C  
ATOM   4534  C   PHE A 295      -6.258  -8.525  -7.093  1.00  0.210          C  
ATOM   4535  O   PHE A 295      -6.942  -9.564  -7.055  1.00  0.230          O  
ATOM   4536  CB  PHE A 295      -8.053  -6.958  -7.842  1.00  0.300          C  
ATOM   4537  CG  PHE A 295      -8.476  -5.838  -8.744  1.00  0.300          C  
ATOM   4538  CD1 PHE A 295      -8.849  -6.093 -10.066  1.00  0.300          C  
ATOM   4539  CD2 PHE A 295      -8.526  -4.541  -8.284  1.00  0.300          C  
ATOM   4540  CE1 PHE A 295      -9.222  -5.079 -10.886  1.00  0.300          C  
ATOM   4541  CE2 PHE A 295      -8.918  -3.516  -9.117  1.00  0.300          C  
ATOM   4542  CZ  PHE A 295      -9.259  -3.786 -10.418  1.00  0.300          C  
ATOM   4543  H   PHE A 295      -7.218  -8.639  -9.714  1.00  0.250          H  
ATOM   4544  HA  PHE A 295      -5.920  -6.582  -7.958  1.00  0.260          H  
ATOM   4545 1HB  PHE A 295      -8.723  -7.790  -7.993  1.00  0.360          H  
ATOM   4546 2HB  PHE A 295      -8.162  -6.623  -6.806  1.00  0.360          H  
ATOM   4547  HD1 PHE A 295      -8.832  -7.111 -10.453  1.00  0.360          H  
ATOM   4548  HD2 PHE A 295      -8.251  -4.331  -7.239  1.00  0.360          H  
ATOM   4549  HE1 PHE A 295      -9.495  -5.292 -11.915  1.00  0.360          H  
ATOM   4550  HE2 PHE A 295      -8.955  -2.494  -8.742  1.00  0.360          H  
ATOM   4551  HZ  PHE A 295      -9.568  -2.979 -11.084  1.00  0.360          H  
ATOM   4552  N   GLN A 296      -5.211  -8.323  -6.298  1.00  0.190          N  
ATOM   4553  CA  GLN A 296      -4.794  -9.356  -5.352  1.00  0.220          C  
ATOM   4554  C   GLN A 296      -5.791  -9.481  -4.206  1.00  0.210          C  
ATOM   4555  O   GLN A 296      -6.457  -8.497  -3.847  1.00  0.230          O  
ATOM   4556  CB  GLN A 296      -3.408  -9.063  -4.789  1.00  0.300          C  
ATOM   4557  CG  GLN A 296      -3.345  -7.926  -3.808  1.00  0.300          C  
ATOM   4558  CD  GLN A 296      -1.947  -7.689  -3.362  1.00  0.300          C  
ATOM   4559  OE1 GLN A 296      -1.103  -7.217  -4.127  1.00  0.300          O  
ATOM   4560  NE2 GLN A 296      -1.686  -8.030  -2.115  1.00  0.300          N  
ATOM   4561  H   GLN A 296      -4.685  -7.454  -6.389  1.00  0.230          H  
ATOM   4562  HA  GLN A 296      -4.759 -10.307  -5.876  1.00  0.260          H  
ATOM   4563 1HB  GLN A 296      -3.019  -9.955  -4.302  1.00  0.360          H  
ATOM   4564 2HB  GLN A 296      -2.739  -8.818  -5.600  1.00  0.360          H  
ATOM   4565 1HG  GLN A 296      -3.733  -7.021  -4.267  1.00  0.360          H  
ATOM   4566 2HG  GLN A 296      -3.934  -8.182  -2.923  1.00  0.360          H  
ATOM   4567 1HE2 GLN A 296      -0.769  -7.919  -1.723  1.00  0.360          H  
ATOM   4568 2HE2 GLN A 296      -2.418  -8.420  -1.541  1.00  0.360          H  
ATOM   4569  N   SER A 297      -5.872 -10.680  -3.628  1.00  0.190          N  
ATOM   4570  CA  SER A 297      -6.746 -10.931  -2.493  1.00  0.190          C  
ATOM   4571  C   SER A 297      -6.111 -10.342  -1.214  1.00  0.210          C  
ATOM   4572  O   SER A 297      -4.893 -10.131  -1.185  1.00  0.240          O  
ATOM   4573  CB  SER A 297      -6.997 -12.437  -2.386  1.00  0.270          C  
ATOM   4574  OG  SER A 297      -5.844 -13.132  -2.022  1.00  0.270          O  
ATOM   4575  H   SER A 297      -5.314 -11.446  -4.009  1.00  0.230          H  
ATOM   4576  HA  SER A 297      -7.690 -10.453  -2.716  1.00  0.230          H  
ATOM   4577 1HB  SER A 297      -7.791 -12.647  -1.681  1.00  0.320          H  
ATOM   4578 2HB  SER A 297      -7.329 -12.803  -3.352  1.00  0.320          H  
ATOM   4579  HG  SER A 297      -6.032 -14.078  -2.151  1.00  0.320          H  
ATOM   4580  N   PRO A 298      -6.881 -10.049  -0.145  1.00  0.240          N  
ATOM   4581  CA  PRO A 298      -6.386  -9.590   1.131  1.00  0.210          C  
ATOM   4582  C   PRO A 298      -5.457 -10.635   1.676  1.00  0.190          C  
ATOM   4583  O   PRO A 298      -5.773 -11.822   1.619  1.00  0.250          O  
ATOM   4584  CB  PRO A 298      -7.654  -9.487   1.982  1.00  0.320          C  
ATOM   4585  CG  PRO A 298      -8.745  -9.321   0.982  1.00  0.320          C  
ATOM   4586  CD  PRO A 298      -8.305 -10.182  -0.184  1.00  0.320          C  
ATOM   4587  HA  PRO A 298      -5.882  -8.620   1.011  1.00  0.250          H  
ATOM   4588 1HB  PRO A 298      -7.764 -10.394   2.587  1.00  0.380          H  
ATOM   4589 2HB  PRO A 298      -7.573  -8.641   2.684  1.00  0.380          H  
ATOM   4590 1HG  PRO A 298      -9.711  -9.637   1.408  1.00  0.380          H  
ATOM   4591 2HG  PRO A 298      -8.854  -8.262   0.696  1.00  0.380          H  
ATOM   4592 1HD  PRO A 298      -8.576 -11.226  -0.032  1.00  0.380          H  
ATOM   4593 2HD  PRO A 298      -8.714  -9.763  -1.056  1.00  0.380          H  
ATOM   4594  N   GLY A 299      -4.350 -10.215   2.257  1.00  0.170          N  
ATOM   4595  CA  GLY A 299      -3.405 -11.158   2.837  1.00  0.180          C  
ATOM   4596  C   GLY A 299      -2.476 -11.805   1.803  1.00  0.190          C  
ATOM   4597  O   GLY A 299      -1.579 -12.570   2.169  1.00  0.210          O  
ATOM   4598  H   GLY A 299      -4.128  -9.227   2.296  1.00  0.200          H  
ATOM   4599 1HA  GLY A 299      -2.800 -10.638   3.582  1.00  0.220          H  
ATOM   4600 2HA  GLY A 299      -3.953 -11.934   3.368  1.00  0.220          H  
ATOM   4601  N   ALA A 300      -2.707 -11.545   0.509  1.00  0.200          N  
ATOM   4602  CA  ALA A 300      -1.891 -12.117  -0.547  1.00  0.230          C  
ATOM   4603  C   ALA A 300      -0.575 -11.390  -0.634  1.00  0.190          C  
ATOM   4604  O   ALA A 300      -0.494 -10.205  -0.310  1.00  0.200          O  
ATOM   4605  CB  ALA A 300      -2.584 -12.017  -1.897  1.00  0.310          C  
ATOM   4606  H   ALA A 300      -3.464 -10.918   0.229  1.00  0.240          H  
ATOM   4607  HA  ALA A 300      -1.701 -13.162  -0.307  1.00  0.280          H  
ATOM   4608 1HB  ALA A 300      -1.955 -12.456  -2.669  1.00  0.370          H  
ATOM   4609 2HB  ALA A 300      -3.521 -12.537  -1.852  1.00  0.370          H  
ATOM   4610 3HB  ALA A 300      -2.762 -10.974  -2.129  1.00  0.370          H  
ATOM   4611  N   ASN A 301       0.453 -12.089  -1.077  1.00  0.190          N  
ATOM   4612  CA  ASN A 301       1.734 -11.468  -1.334  1.00  0.170          C  
ATOM   4613  C   ASN A 301       1.824 -11.035  -2.796  1.00  0.170          C  
ATOM   4614  O   ASN A 301       1.726 -11.873  -3.695  1.00  0.180          O  
ATOM   4615  CB  ASN A 301       2.869 -12.370  -0.916  1.00  0.250          C  
ATOM   4616  CG  ASN A 301       4.142 -11.703  -1.131  1.00  0.250          C  
ATOM   4617  OD1 ASN A 301       4.671 -11.694  -2.254  1.00  0.250          O  
ATOM   4618  ND2 ASN A 301       4.657 -11.094  -0.112  1.00  0.250          N  
ATOM   4619  H   ASN A 301       0.335 -13.074  -1.271  1.00  0.230          H  
ATOM   4620  HA  ASN A 301       1.804 -10.562  -0.731  1.00  0.200          H  
ATOM   4621 1HB  ASN A 301       2.773 -12.615   0.142  1.00  0.300          H  
ATOM   4622 2HB  ASN A 301       2.843 -13.296  -1.467  1.00  0.300          H  
ATOM   4623 1HD2 ASN A 301       5.516 -10.583  -0.249  1.00  0.300          H  
ATOM   4624 2HD2 ASN A 301       4.198 -11.106   0.776  1.00  0.300          H  
ATOM   4625  N   ALA A 302       1.978  -9.725  -3.033  1.00  0.170          N  
ATOM   4626  CA  ALA A 302       1.997  -9.164  -4.390  1.00  0.180          C  
ATOM   4627  C   ALA A 302       3.087  -9.758  -5.274  1.00  0.180          C  
ATOM   4628  O   ALA A 302       2.872  -9.948  -6.476  1.00  0.170          O  
ATOM   4629  CB  ALA A 302       2.206  -7.662  -4.334  1.00  0.250          C  
ATOM   4630  H   ALA A 302       2.041  -9.098  -2.242  1.00  0.200          H  
ATOM   4631  HA  ALA A 302       1.029  -9.372  -4.849  1.00  0.220          H  
ATOM   4632 1HB  ALA A 302       2.178  -7.254  -5.347  1.00  0.300          H  
ATOM   4633 2HB  ALA A 302       1.418  -7.207  -3.739  1.00  0.300          H  
ATOM   4634 3HB  ALA A 302       3.172  -7.445  -3.883  1.00  0.300          H  
ATOM   4635  N   ILE A 303       4.258 -10.041  -4.702  1.00  0.190          N  
ATOM   4636  CA  ILE A 303       5.336 -10.612  -5.492  1.00  0.190          C  
ATOM   4637  C   ILE A 303       5.021 -12.047  -5.849  1.00  0.190          C  
ATOM   4638  O   ILE A 303       5.197 -12.435  -7.006  1.00  0.190          O  
ATOM   4639  CB  ILE A 303       6.721 -10.477  -4.831  1.00  0.270          C  
ATOM   4640  CG1 ILE A 303       7.117  -8.975  -4.777  1.00  0.270          C  
ATOM   4641  CG2 ILE A 303       7.749 -11.270  -5.669  1.00  0.270          C  
ATOM   4642  CD1 ILE A 303       8.302  -8.653  -3.923  1.00  0.270          C  
ATOM   4643  H   ILE A 303       4.385  -9.863  -3.712  1.00  0.230          H  
ATOM   4644  HA  ILE A 303       5.398 -10.070  -6.422  1.00  0.230          H  
ATOM   4645  HB  ILE A 303       6.692 -10.860  -3.807  1.00  0.320          H  
ATOM   4646 1HG1 ILE A 303       7.353  -8.653  -5.779  1.00  0.320          H  
ATOM   4647 2HG1 ILE A 303       6.268  -8.399  -4.414  1.00  0.320          H  
ATOM   4648 1HG2 ILE A 303       8.733 -11.186  -5.231  1.00  0.320          H  
ATOM   4649 2HG2 ILE A 303       7.478 -12.324  -5.700  1.00  0.320          H  
ATOM   4650 3HG2 ILE A 303       7.768 -10.876  -6.684  1.00  0.320          H  
ATOM   4651 1HD1 ILE A 303       8.491  -7.593  -3.971  1.00  0.320          H  
ATOM   4652 2HD1 ILE A 303       8.083  -8.938  -2.908  1.00  0.320          H  
ATOM   4653 3HD1 ILE A 303       9.182  -9.179  -4.266  1.00  0.320          H  
ATOM   4654  N   ASP A 304       4.579 -12.846  -4.872  1.00  0.180          N  
ATOM   4655  CA  ASP A 304       4.266 -14.242  -5.152  1.00  0.190          C  
ATOM   4656  C   ASP A 304       3.167 -14.325  -6.204  1.00  0.180          C  
ATOM   4657  O   ASP A 304       3.239 -15.148  -7.124  1.00  0.180          O  
ATOM   4658  CB  ASP A 304       3.779 -14.966  -3.897  1.00  0.260          C  
ATOM   4659  CG  ASP A 304       4.855 -15.249  -2.827  1.00  0.260          C  
ATOM   4660  OD1 ASP A 304       6.030 -15.172  -3.106  1.00  0.260          O  
ATOM   4661  OD2 ASP A 304       4.463 -15.542  -1.723  1.00  0.260          O  
ATOM   4662  H   ASP A 304       4.471 -12.471  -3.929  1.00  0.220          H  
ATOM   4663  HA  ASP A 304       5.159 -14.734  -5.534  1.00  0.230          H  
ATOM   4664 1HB  ASP A 304       2.984 -14.379  -3.450  1.00  0.310          H  
ATOM   4665 2HB  ASP A 304       3.338 -15.917  -4.190  1.00  0.310          H  
ATOM   4666  N   LEU A 305       2.166 -13.438  -6.102  1.00  0.180          N  
ATOM   4667  CA  LEU A 305       1.104 -13.406  -7.088  1.00  0.180          C  
ATOM   4668  C   LEU A 305       1.608 -13.007  -8.446  1.00  0.180          C  
ATOM   4669  O   LEU A 305       1.305 -13.669  -9.438  1.00  0.180          O  
ATOM   4670  CB  LEU A 305      -0.020 -12.443  -6.704  1.00  0.250          C  
ATOM   4671  CG  LEU A 305      -1.111 -12.241  -7.816  1.00  0.250          C  
ATOM   4672  CD1 LEU A 305      -1.759 -13.556  -8.180  1.00  0.250          C  
ATOM   4673  CD2 LEU A 305      -2.144 -11.245  -7.315  1.00  0.250          C  
ATOM   4674  H   LEU A 305       2.128 -12.794  -5.307  1.00  0.220          H  
ATOM   4675  HA  LEU A 305       0.694 -14.410  -7.149  1.00  0.220          H  
ATOM   4676 1HB  LEU A 305      -0.508 -12.820  -5.806  1.00  0.300          H  
ATOM   4677 2HB  LEU A 305       0.418 -11.471  -6.473  1.00  0.300          H  
ATOM   4678  HG  LEU A 305      -0.646 -11.840  -8.718  1.00  0.300          H  
ATOM   4679 1HD1 LEU A 305      -2.462 -13.356  -8.945  1.00  0.300          H  
ATOM   4680 2HD1 LEU A 305      -1.040 -14.267  -8.562  1.00  0.300          H  
ATOM   4681 3HD1 LEU A 305      -2.248 -13.987  -7.327  1.00  0.300          H  
ATOM   4682 1HD2 LEU A 305      -2.902 -11.079  -8.075  1.00  0.300          H  
ATOM   4683 2HD2 LEU A 305      -2.608 -11.633  -6.420  1.00  0.300          H  
ATOM   4684 3HD2 LEU A 305      -1.643 -10.309  -7.090  1.00  0.300          H  
ATOM   4685  N   SER A 306       2.380 -11.935  -8.514  1.00  0.180          N  
ATOM   4686  CA  SER A 306       2.858 -11.465  -9.788  1.00  0.180          C  
ATOM   4687  C   SER A 306       3.680 -12.558 -10.456  1.00  0.190          C  
ATOM   4688  O   SER A 306       3.579 -12.755 -11.672  1.00  0.190          O  
ATOM   4689  CB  SER A 306       3.676 -10.219  -9.572  1.00  0.250          C  
ATOM   4690  OG  SER A 306       2.863  -9.189  -9.053  1.00  0.250          O  
ATOM   4691  H   SER A 306       2.617 -11.404  -7.675  1.00  0.220          H  
ATOM   4692  HA  SER A 306       2.000 -11.229 -10.419  1.00  0.220          H  
ATOM   4693 1HB  SER A 306       4.486 -10.441  -8.878  1.00  0.300          H  
ATOM   4694 2HB  SER A 306       4.121  -9.902 -10.514  1.00  0.300          H  
ATOM   4695  HG  SER A 306       2.668  -9.462  -8.128  1.00  0.300          H  
ATOM   4696  N   ASN A 307       4.479 -13.293  -9.668  1.00  0.190          N  
ATOM   4697  CA  ASN A 307       5.269 -14.370 -10.228  1.00  0.190          C  
ATOM   4698  C   ASN A 307       4.352 -15.471 -10.763  1.00  0.200          C  
ATOM   4699  O   ASN A 307       4.601 -15.995 -11.852  1.00  0.210          O  
ATOM   4700  CB  ASN A 307       6.230 -14.925  -9.195  1.00  0.270          C  
ATOM   4701  CG  ASN A 307       7.370 -13.976  -8.883  1.00  0.270          C  
ATOM   4702  OD1 ASN A 307       7.621 -13.002  -9.611  1.00  0.270          O  
ATOM   4703  ND2 ASN A 307       8.090 -14.268  -7.834  1.00  0.270          N  
ATOM   4704  H   ASN A 307       4.565 -13.064  -8.673  1.00  0.230          H  
ATOM   4705  HA  ASN A 307       5.842 -13.981 -11.068  1.00  0.230          H  
ATOM   4706 1HB  ASN A 307       5.684 -15.124  -8.270  1.00  0.320          H  
ATOM   4707 2HB  ASN A 307       6.638 -15.871  -9.545  1.00  0.320          H  
ATOM   4708 1HD2 ASN A 307       8.884 -13.708  -7.599  1.00  0.320          H  
ATOM   4709 2HD2 ASN A 307       7.864 -15.068  -7.276  1.00  0.320          H  
ATOM   4710  N   ALA A 308       3.270 -15.799 -10.026  1.00  0.190          N  
ATOM   4711  CA  ALA A 308       2.308 -16.810 -10.468  1.00  0.190          C  
ATOM   4712  C   ALA A 308       1.659 -16.412 -11.791  1.00  0.190          C  
ATOM   4713  O   ALA A 308       1.441 -17.266 -12.661  1.00  0.200          O  
ATOM   4714  CB  ALA A 308       1.231 -17.009  -9.412  1.00  0.270          C  
ATOM   4715  H   ALA A 308       3.158 -15.382  -9.093  1.00  0.230          H  
ATOM   4716  HA  ALA A 308       2.846 -17.744 -10.615  1.00  0.230          H  
ATOM   4717 1HB  ALA A 308       0.545 -17.771  -9.728  1.00  0.320          H  
ATOM   4718 2HB  ALA A 308       1.695 -17.305  -8.473  1.00  0.320          H  
ATOM   4719 3HB  ALA A 308       0.689 -16.082  -9.263  1.00  0.320          H  
ATOM   4720  N   VAL A 309       1.351 -15.115 -11.937  1.00  0.190          N  
ATOM   4721  CA  VAL A 309       0.736 -14.595 -13.154  1.00  0.200          C  
ATOM   4722  C   VAL A 309       1.694 -14.701 -14.310  1.00  0.200          C  
ATOM   4723  O   VAL A 309       1.309 -15.150 -15.393  1.00  0.210          O  
ATOM   4724  CB  VAL A 309       0.282 -13.122 -12.996  1.00  0.280          C  
ATOM   4725  CG1 VAL A 309      -0.183 -12.538 -14.376  1.00  0.280          C  
ATOM   4726  CG2 VAL A 309      -0.865 -13.046 -11.980  1.00  0.280          C  
ATOM   4727  H   VAL A 309       1.522 -14.498 -11.135  1.00  0.230          H  
ATOM   4728  HA  VAL A 309      -0.135 -15.192 -13.388  1.00  0.240          H  
ATOM   4729  HB  VAL A 309       1.124 -12.527 -12.640  1.00  0.330          H  
ATOM   4730 1HG1 VAL A 309      -0.493 -11.519 -14.254  1.00  0.330          H  
ATOM   4731 2HG1 VAL A 309       0.629 -12.570 -15.101  1.00  0.330          H  
ATOM   4732 3HG1 VAL A 309      -1.008 -13.097 -14.758  1.00  0.330          H  
ATOM   4733 1HG2 VAL A 309      -1.166 -12.011 -11.850  1.00  0.330          H  
ATOM   4734 2HG2 VAL A 309      -1.708 -13.631 -12.338  1.00  0.330          H  
ATOM   4735 3HG2 VAL A 309      -0.537 -13.441 -11.030  1.00  0.330          H  
ATOM   4736  N   ARG A 310       2.937 -14.269 -14.103  1.00  0.200          N  
ATOM   4737  CA  ARG A 310       3.919 -14.331 -15.164  1.00  0.200          C  
ATOM   4738  C   ARG A 310       4.166 -15.768 -15.595  1.00  0.210          C  
ATOM   4739  O   ARG A 310       4.265 -16.046 -16.796  1.00  0.220          O  
ATOM   4740  CB  ARG A 310       5.226 -13.700 -14.713  1.00  0.280          C  
ATOM   4741  CG  ARG A 310       5.192 -12.179 -14.561  1.00  0.280          C  
ATOM   4742  CD  ARG A 310       6.477 -11.659 -14.030  1.00  0.280          C  
ATOM   4743  NE  ARG A 310       6.464 -10.200 -13.870  1.00  0.280          N  
ATOM   4744  CZ  ARG A 310       7.515  -9.458 -13.453  1.00  0.280          C  
ATOM   4745  NH1 ARG A 310       8.667 -10.038 -13.160  1.00  0.280          N  
ATOM   4746  NH2 ARG A 310       7.398  -8.144 -13.340  1.00  0.280          N  
ATOM   4747  H   ARG A 310       3.193 -13.880 -13.191  1.00  0.240          H  
ATOM   4748  HA  ARG A 310       3.539 -13.770 -16.016  1.00  0.240          H  
ATOM   4749 1HB  ARG A 310       5.504 -14.117 -13.744  1.00  0.340          H  
ATOM   4750 2HB  ARG A 310       6.016 -13.952 -15.417  1.00  0.340          H  
ATOM   4751 1HG  ARG A 310       5.018 -11.725 -15.534  1.00  0.340          H  
ATOM   4752 2HG  ARG A 310       4.393 -11.893 -13.883  1.00  0.340          H  
ATOM   4753 1HD  ARG A 310       6.660 -12.109 -13.051  1.00  0.340          H  
ATOM   4754 2HD  ARG A 310       7.281 -11.925 -14.714  1.00  0.340          H  
ATOM   4755  HE  ARG A 310       5.601  -9.707 -14.086  1.00  0.340          H  
ATOM   4756 1HH1 ARG A 310       8.770 -11.038 -13.244  1.00  0.340          H  
ATOM   4757 2HH1 ARG A 310       9.451  -9.480 -12.855  1.00  0.340          H  
ATOM   4758 1HH2 ARG A 310       6.501  -7.656 -13.559  1.00  0.340          H  
ATOM   4759 2HH2 ARG A 310       8.179  -7.592 -13.038  1.00  0.340          H  
ATOM   4760  N   ALA A 311       4.261 -16.687 -14.624  1.00  0.210          N  
ATOM   4761  CA  ALA A 311       4.483 -18.084 -14.936  1.00  0.220          C  
ATOM   4762  C   ALA A 311       3.334 -18.642 -15.758  1.00  0.230          C  
ATOM   4763  O   ALA A 311       3.565 -19.356 -16.741  1.00  0.250          O  
ATOM   4764  CB  ALA A 311       4.647 -18.878 -13.659  1.00  0.300          C  
ATOM   4765  H   ALA A 311       4.213 -16.402 -13.642  1.00  0.250          H  
ATOM   4766  HA  ALA A 311       5.394 -18.161 -15.527  1.00  0.260          H  
ATOM   4767 1HB  ALA A 311       4.834 -19.923 -13.900  1.00  0.360          H  
ATOM   4768 2HB  ALA A 311       5.483 -18.475 -13.089  1.00  0.360          H  
ATOM   4769 3HB  ALA A 311       3.734 -18.796 -13.068  1.00  0.360          H  
ATOM   4770  N   LYS A 312       2.097 -18.268 -15.415  1.00  0.230          N  
ATOM   4771  CA  LYS A 312       0.978 -18.773 -16.173  1.00  0.250          C  
ATOM   4772  C   LYS A 312       0.959 -18.188 -17.576  1.00  0.250          C  
ATOM   4773  O   LYS A 312       0.631 -18.896 -18.534  1.00  0.270          O  
ATOM   4774  CB  LYS A 312      -0.325 -18.512 -15.444  1.00  0.340          C  
ATOM   4775  CG  LYS A 312      -1.580 -19.074 -16.139  1.00  0.340          C  
ATOM   4776  CD  LYS A 312      -1.524 -20.602 -16.359  1.00  0.340          C  
ATOM   4777  CE  LYS A 312      -1.563 -21.390 -15.054  1.00  0.340          C  
ATOM   4778  NZ  LYS A 312      -1.696 -22.832 -15.323  1.00  0.340          N  
ATOM   4779  H   LYS A 312       1.933 -17.711 -14.568  1.00  0.280          H  
ATOM   4780  HA  LYS A 312       1.123 -19.846 -16.262  1.00  0.300          H  
ATOM   4781 1HB  LYS A 312      -0.257 -18.911 -14.444  1.00  0.410          H  
ATOM   4782 2HB  LYS A 312      -0.440 -17.438 -15.340  1.00  0.410          H  
ATOM   4783 1HG  LYS A 312      -2.448 -18.858 -15.515  1.00  0.410          H  
ATOM   4784 2HG  LYS A 312      -1.720 -18.583 -17.094  1.00  0.410          H  
ATOM   4785 1HD  LYS A 312      -2.348 -20.921 -16.976  1.00  0.410          H  
ATOM   4786 2HD  LYS A 312      -0.634 -20.885 -16.905  1.00  0.410          H  
ATOM   4787 1HE  LYS A 312      -0.640 -21.228 -14.504  1.00  0.410          H  
ATOM   4788 2HE  LYS A 312      -2.409 -21.059 -14.446  1.00  0.410          H  
ATOM   4789 1HZ  LYS A 312      -1.713 -23.353 -14.467  1.00  0.410          H  
ATOM   4790 2HZ  LYS A 312      -2.592 -22.970 -15.840  1.00  0.410          H  
ATOM   4791 3HZ  LYS A 312      -0.877 -23.127 -15.903  1.00  0.410          H  
ATOM   4792  N   MET A 313       1.279 -16.895 -17.725  1.00  0.220          N  
ATOM   4793  CA  MET A 313       1.302 -16.331 -19.068  1.00  0.230          C  
ATOM   4794  C   MET A 313       2.348 -17.043 -19.913  1.00  0.240          C  
ATOM   4795  O   MET A 313       2.112 -17.311 -21.094  1.00  0.270          O  
ATOM   4796  CB  MET A 313       1.559 -14.822 -19.052  1.00  0.320          C  
ATOM   4797  CG  MET A 313       0.381 -13.965 -18.561  1.00  0.320          C  
ATOM   4798  SD  MET A 313      -1.111 -14.123 -19.606  1.00  0.320          S  
ATOM   4799  CE  MET A 313      -0.675 -13.322 -21.163  1.00  0.320          C  
ATOM   4800  H   MET A 313       1.481 -16.313 -16.906  1.00  0.260          H  
ATOM   4801  HA  MET A 313       0.341 -16.502 -19.530  1.00  0.280          H  
ATOM   4802 1HB  MET A 313       2.397 -14.624 -18.381  1.00  0.380          H  
ATOM   4803 2HB  MET A 313       1.856 -14.487 -20.044  1.00  0.380          H  
ATOM   4804 1HG  MET A 313       0.121 -14.267 -17.547  1.00  0.380          H  
ATOM   4805 2HG  MET A 313       0.676 -12.917 -18.535  1.00  0.380          H  
ATOM   4806 1HE  MET A 313      -1.526 -13.364 -21.845  1.00  0.380          H  
ATOM   4807 2HE  MET A 313      -0.418 -12.279 -20.979  1.00  0.380          H  
ATOM   4808 3HE  MET A 313       0.178 -13.828 -21.616  1.00  0.380          H  
ATOM   4809  N   ALA A 314       3.498 -17.380 -19.318  1.00  0.240          N  
ATOM   4810  CA  ALA A 314       4.534 -18.083 -20.058  1.00  0.260          C  
ATOM   4811  C   ALA A 314       4.038 -19.434 -20.580  1.00  0.280          C  
ATOM   4812  O   ALA A 314       4.341 -19.809 -21.714  1.00  0.300          O  
ATOM   4813  CB  ALA A 314       5.750 -18.290 -19.177  1.00  0.360          C  
ATOM   4814  H   ALA A 314       3.673 -17.087 -18.349  1.00  0.290          H  
ATOM   4815  HA  ALA A 314       4.811 -17.469 -20.913  1.00  0.310          H  
ATOM   4816 1HB  ALA A 314       6.531 -18.788 -19.746  1.00  0.430          H  
ATOM   4817 2HB  ALA A 314       6.109 -17.322 -18.827  1.00  0.430          H  
ATOM   4818 3HB  ALA A 314       5.477 -18.902 -18.323  1.00  0.430          H  
ATOM   4819  N   GLU A 315       3.249 -20.159 -19.775  1.00  0.300          N  
ATOM   4820  CA  GLU A 315       2.699 -21.436 -20.227  1.00  0.340          C  
ATOM   4821  C   GLU A 315       1.688 -21.231 -21.362  1.00  0.420          C  
ATOM   4822  O   GLU A 315       1.696 -21.938 -22.379  1.00  0.690          O  
ATOM   4823  CB  GLU A 315       1.956 -22.140 -19.084  1.00  0.460          C  
ATOM   4824  CG  GLU A 315       2.797 -22.654 -17.917  1.00  0.460          C  
ATOM   4825  CD  GLU A 315       1.902 -23.214 -16.807  1.00  0.460          C  
ATOM   4826  OE1 GLU A 315       0.695 -23.221 -17.010  1.00  0.460          O  
ATOM   4827  OE2 GLU A 315       2.400 -23.593 -15.778  1.00  0.460          O  
ATOM   4828  H   GLU A 315       3.095 -19.835 -18.812  1.00  0.360          H  
ATOM   4829  HA  GLU A 315       3.514 -22.063 -20.587  1.00  0.410          H  
ATOM   4830 1HB  GLU A 315       1.224 -21.449 -18.666  1.00  0.550          H  
ATOM   4831 2HB  GLU A 315       1.402 -22.986 -19.487  1.00  0.550          H  
ATOM   4832 1HG  GLU A 315       3.467 -23.435 -18.271  1.00  0.550          H  
ATOM   4833 2HG  GLU A 315       3.401 -21.838 -17.524  1.00  0.550          H  
ATOM   4834  N   LEU A 316       0.841 -20.210 -21.212  1.00  0.330          N  
ATOM   4835  CA  LEU A 316      -0.201 -19.891 -22.183  1.00  0.350          C  
ATOM   4836  C   LEU A 316       0.373 -19.498 -23.529  1.00  0.360          C  
ATOM   4837  O   LEU A 316      -0.130 -19.911 -24.581  1.00  0.430          O  
ATOM   4838  CB  LEU A 316      -1.072 -18.763 -21.623  1.00  0.480          C  
ATOM   4839  CG  LEU A 316      -1.991 -19.117 -20.434  1.00  0.480          C  
ATOM   4840  CD1 LEU A 316      -2.546 -17.852 -19.831  1.00  0.480          C  
ATOM   4841  CD2 LEU A 316      -3.142 -19.945 -20.939  1.00  0.480          C  
ATOM   4842  H   LEU A 316       0.886 -19.666 -20.342  1.00  0.400          H  
ATOM   4843  HA  LEU A 316      -0.802 -20.780 -22.333  1.00  0.420          H  
ATOM   4844 1HB  LEU A 316      -0.427 -17.943 -21.324  1.00  0.580          H  
ATOM   4845 2HB  LEU A 316      -1.708 -18.422 -22.404  1.00  0.580          H  
ATOM   4846  HG  LEU A 316      -1.440 -19.667 -19.672  1.00  0.580          H  
ATOM   4847 1HD1 LEU A 316      -3.219 -18.096 -19.008  1.00  0.580          H  
ATOM   4848 2HD1 LEU A 316      -1.750 -17.233 -19.460  1.00  0.580          H  
ATOM   4849 3HD1 LEU A 316      -3.078 -17.338 -20.590  1.00  0.580          H  
ATOM   4850 1HD2 LEU A 316      -3.795 -20.164 -20.122  1.00  0.580          H  
ATOM   4851 2HD2 LEU A 316      -3.694 -19.380 -21.693  1.00  0.580          H  
ATOM   4852 3HD2 LEU A 316      -2.794 -20.871 -21.373  1.00  0.580          H  
ATOM   4853  N   ALA A 317       1.493 -18.800 -23.490  1.00  0.320          N  
ATOM   4854  CA  ALA A 317       2.178 -18.296 -24.657  1.00  0.320          C  
ATOM   4855  C   ALA A 317       2.560 -19.378 -25.645  1.00  0.360          C  
ATOM   4856  O   ALA A 317       2.701 -19.098 -26.841  1.00  0.390          O  
ATOM   4857  CB  ALA A 317       3.417 -17.563 -24.232  1.00  0.450          C  
ATOM   4858  H   ALA A 317       1.830 -18.500 -22.570  1.00  0.380          H  
ATOM   4859  HA  ALA A 317       1.515 -17.609 -25.156  1.00  0.380          H  
ATOM   4860 1HB  ALA A 317       3.897 -17.168 -25.111  1.00  0.540          H  
ATOM   4861 2HB  ALA A 317       3.140 -16.757 -23.552  1.00  0.540          H  
ATOM   4862 3HB  ALA A 317       4.089 -18.251 -23.725  1.00  0.540          H  
ATOM   4863  N   THR A 318       2.678 -20.624 -25.193  1.00  0.380          N  
ATOM   4864  CA  THR A 318       3.111 -21.691 -26.073  1.00  0.460          C  
ATOM   4865  C   THR A 318       2.069 -22.014 -27.146  1.00  0.490          C  
ATOM   4866  O   THR A 318       2.387 -22.680 -28.139  1.00  0.620          O  
ATOM   4867  CB  THR A 318       3.450 -22.965 -25.268  1.00  0.610          C  
ATOM   4868  OG1 THR A 318       2.284 -23.459 -24.573  1.00  0.610          O  
ATOM   4869  CG2 THR A 318       4.552 -22.685 -24.255  1.00  0.610          C  
ATOM   4870  H   THR A 318       2.458 -20.845 -24.218  1.00  0.460          H  
ATOM   4871  HA  THR A 318       4.017 -21.363 -26.579  1.00  0.550          H  
ATOM   4872  HB  THR A 318       3.794 -23.731 -25.955  1.00  0.730          H  
ATOM   4873  HG1 THR A 318       2.027 -22.840 -23.849  1.00  0.730          H  
ATOM   4874 1HG2 THR A 318       4.786 -23.597 -23.711  1.00  0.730          H  
ATOM   4875 2HG2 THR A 318       5.440 -22.331 -24.774  1.00  0.730          H  
ATOM   4876 3HG2 THR A 318       4.218 -21.920 -23.549  1.00  0.730          H  
ATOM   4877  N   ARG A 319       0.838 -21.514 -26.982  1.00  0.480          N  
ATOM   4878  CA  ARG A 319      -0.204 -21.756 -27.957  1.00  0.570          C  
ATOM   4879  C   ARG A 319      -0.923 -20.455 -28.367  1.00  0.500          C  
ATOM   4880  O   ARG A 319      -2.102 -20.492 -28.732  1.00  0.580          O  
ATOM   4881  CB  ARG A 319      -1.194 -22.793 -27.400  1.00  0.760          C  
ATOM   4882  CG  ARG A 319      -0.573 -24.234 -27.156  1.00  0.760          C  
ATOM   4883  CD  ARG A 319      -0.187 -24.970 -28.416  1.00  0.760          C  
ATOM   4884  NE  ARG A 319       0.389 -26.316 -28.132  1.00  0.760          N  
ATOM   4885  CZ  ARG A 319       1.700 -26.559 -27.891  1.00  0.760          C  
ATOM   4886  NH1 ARG A 319       2.604 -25.594 -27.872  1.00  0.760          N  
ATOM   4887  NH2 ARG A 319       2.073 -27.805 -27.676  1.00  0.760          N  
ATOM   4888  H   ARG A 319       0.625 -20.954 -26.147  1.00  0.580          H  
ATOM   4889  HA  ARG A 319       0.253 -22.161 -28.855  1.00  0.680          H  
ATOM   4890 1HB  ARG A 319      -1.587 -22.437 -26.449  1.00  0.910          H  
ATOM   4891 2HB  ARG A 319      -2.034 -22.905 -28.084  1.00  0.910          H  
ATOM   4892 1HG  ARG A 319       0.308 -24.151 -26.523  1.00  0.910          H  
ATOM   4893 2HG  ARG A 319      -1.312 -24.849 -26.642  1.00  0.910          H  
ATOM   4894 1HD  ARG A 319      -1.081 -25.109 -29.023  1.00  0.910          H  
ATOM   4895 2HD  ARG A 319       0.540 -24.405 -28.983  1.00  0.910          H  
ATOM   4896  HE  ARG A 319      -0.215 -27.154 -28.126  1.00  0.910          H  
ATOM   4897 1HH1 ARG A 319       2.357 -24.604 -28.033  1.00  0.910          H  
ATOM   4898 2HH1 ARG A 319       3.568 -25.822 -27.693  1.00  0.910          H  
ATOM   4899 1HH2 ARG A 319       1.356 -28.538 -27.695  1.00  0.910          H  
ATOM   4900 2HH2 ARG A 319       3.034 -28.032 -27.496  1.00  0.910          H  
ATOM   4901  N   PHE A 320      -0.243 -19.298 -28.304  1.00  0.380          N  
ATOM   4902  CA  PHE A 320      -0.940 -18.083 -28.718  1.00  0.350          C  
ATOM   4903  C   PHE A 320      -1.115 -18.003 -30.250  1.00  0.330          C  
ATOM   4904  O   PHE A 320      -0.266 -18.499 -30.993  1.00  0.310          O  
ATOM   4905  CB  PHE A 320      -0.279 -16.800 -28.173  1.00  0.500          C  
ATOM   4906  CG  PHE A 320      -0.556 -16.455 -26.672  1.00  0.500          C  
ATOM   4907  CD1 PHE A 320      -1.554 -17.090 -25.895  1.00  0.500          C  
ATOM   4908  CD2 PHE A 320       0.168 -15.441 -26.053  1.00  0.500          C  
ATOM   4909  CE1 PHE A 320      -1.778 -16.728 -24.602  1.00  0.500          C  
ATOM   4910  CE2 PHE A 320      -0.074 -15.096 -24.725  1.00  0.500          C  
ATOM   4911  CZ  PHE A 320      -1.047 -15.746 -24.011  1.00  0.500          C  
ATOM   4912  H   PHE A 320       0.732 -19.266 -27.975  1.00  0.460          H  
ATOM   4913  HA  PHE A 320      -1.900 -18.143 -28.269  1.00  0.420          H  
ATOM   4914 1HB  PHE A 320       0.803 -16.903 -28.284  1.00  0.600          H  
ATOM   4915 2HB  PHE A 320      -0.574 -15.950 -28.778  1.00  0.600          H  
ATOM   4916  HD1 PHE A 320      -2.168 -17.882 -26.288  1.00  0.600          H  
ATOM   4917  HD2 PHE A 320       0.934 -14.922 -26.625  1.00  0.600          H  
ATOM   4918  HE1 PHE A 320      -2.557 -17.238 -24.043  1.00  0.600          H  
ATOM   4919  HE2 PHE A 320       0.500 -14.310 -24.243  1.00  0.600          H  
ATOM   4920  HZ  PHE A 320      -1.242 -15.482 -22.978  1.00  0.600          H  
ATOM   4921  N   PRO A 321      -2.228 -17.394 -30.732  1.00  0.350          N  
ATOM   4922  CA  PRO A 321      -2.575 -17.124 -32.119  1.00  0.360          C  
ATOM   4923  C   PRO A 321      -1.537 -16.288 -32.832  1.00  0.330          C  
ATOM   4924  O   PRO A 321      -0.799 -15.532 -32.192  1.00  0.330          O  
ATOM   4925  CB  PRO A 321      -3.876 -16.320 -31.993  1.00  0.540          C  
ATOM   4926  CG  PRO A 321      -4.480 -16.726 -30.706  1.00  0.540          C  
ATOM   4927  CD  PRO A 321      -3.325 -17.006 -29.791  1.00  0.540          C  
ATOM   4928  HA  PRO A 321      -2.740 -18.076 -32.645  1.00  0.430          H  
ATOM   4929 1HB  PRO A 321      -3.645 -15.248 -32.021  1.00  0.650          H  
ATOM   4930 2HB  PRO A 321      -4.530 -16.528 -32.847  1.00  0.650          H  
ATOM   4931 1HG  PRO A 321      -5.135 -15.922 -30.332  1.00  0.650          H  
ATOM   4932 2HG  PRO A 321      -5.123 -17.602 -30.856  1.00  0.650          H  
ATOM   4933 1HD  PRO A 321      -3.047 -16.147 -29.192  1.00  0.650          H  
ATOM   4934 2HD  PRO A 321      -3.680 -17.855 -29.194  1.00  0.650          H  
ATOM   4935  N   GLU A 322      -1.473 -16.457 -34.146  1.00  0.350          N  
ATOM   4936  CA  GLU A 322      -0.543 -15.727 -34.979  1.00  0.360          C  
ATOM   4937  C   GLU A 322      -0.649 -14.247 -34.700  1.00  0.380          C  
ATOM   4938  O   GLU A 322      -1.741 -13.700 -34.616  1.00  0.430          O  
ATOM   4939  CB  GLU A 322      -0.849 -15.986 -36.454  1.00  0.500          C  
ATOM   4940  CG  GLU A 322       0.103 -15.319 -37.433  1.00  0.500          C  
ATOM   4941  CD  GLU A 322      -0.227 -15.612 -38.865  1.00  0.500          C  
ATOM   4942  OE1 GLU A 322      -1.207 -16.280 -39.120  1.00  0.500          O  
ATOM   4943  OE2 GLU A 322       0.494 -15.155 -39.712  1.00  0.500          O  
ATOM   4944  H   GLU A 322      -2.105 -17.112 -34.587  1.00  0.420          H  
ATOM   4945  HA  GLU A 322       0.470 -16.058 -34.751  1.00  0.430          H  
ATOM   4946 1HB  GLU A 322      -0.831 -17.058 -36.646  1.00  0.600          H  
ATOM   4947 2HB  GLU A 322      -1.854 -15.631 -36.674  1.00  0.600          H  
ATOM   4948 1HG  GLU A 322       0.060 -14.242 -37.295  1.00  0.600          H  
ATOM   4949 2HG  GLU A 322       1.119 -15.647 -37.221  1.00  0.600          H  
ATOM   4950  N   ASP A 323       0.500 -13.615 -34.528  1.00  0.380          N  
ATOM   4951  CA  ASP A 323       0.616 -12.189 -34.258  1.00  0.450          C  
ATOM   4952  C   ASP A 323       0.048 -11.751 -32.911  1.00  0.430          C  
ATOM   4953  O   ASP A 323      -0.183 -10.566 -32.728  1.00  0.650          O  
ATOM   4954  CB  ASP A 323      -0.134 -11.392 -35.345  1.00  0.600          C  
ATOM   4955  CG  ASP A 323       0.371  -9.941 -35.579  1.00  0.600          C  
ATOM   4956  OD1 ASP A 323       1.581  -9.763 -35.479  1.00  0.600          O  
ATOM   4957  OD2 ASP A 323      -0.434  -9.033 -35.887  1.00  0.600          O  
ATOM   4958  H   ASP A 323       1.350 -14.155 -34.596  1.00  0.460          H  
ATOM   4959  HA  ASP A 323       1.675 -11.929 -34.281  1.00  0.540          H  
ATOM   4960 1HB  ASP A 323      -0.107 -11.937 -36.288  1.00  0.720          H  
ATOM   4961 2HB  ASP A 323      -1.163 -11.328 -35.038  1.00  0.720          H  
ATOM   4962  N   MET A 324      -0.158 -12.650 -31.953  1.00  0.280          N  
ATOM   4963  CA  MET A 324      -0.609 -12.162 -30.660  1.00  0.280          C  
ATOM   4964  C   MET A 324       0.582 -12.005 -29.723  1.00  0.280          C  
ATOM   4965  O   MET A 324       1.396 -12.918 -29.565  1.00  0.290          O  
ATOM   4966  CB  MET A 324      -1.695 -13.067 -30.096  1.00  0.390          C  
ATOM   4967  CG  MET A 324      -2.300 -12.570 -28.776  1.00  0.390          C  
ATOM   4968  SD  MET A 324      -3.678 -13.573 -28.215  1.00  0.390          S  
ATOM   4969  CE  MET A 324      -4.961 -13.067 -29.374  1.00  0.390          C  
ATOM   4970  H   MET A 324      -0.041 -13.655 -32.123  1.00  0.340          H  
ATOM   4971  HA  MET A 324      -1.050 -11.176 -30.789  1.00  0.340          H  
ATOM   4972 1HB  MET A 324      -2.469 -13.171 -30.840  1.00  0.470          H  
ATOM   4973 2HB  MET A 324      -1.280 -14.058 -29.937  1.00  0.470          H  
ATOM   4974 1HG  MET A 324      -1.533 -12.578 -27.996  1.00  0.470          H  
ATOM   4975 2HG  MET A 324      -2.645 -11.538 -28.900  1.00  0.470          H  
ATOM   4976 1HE  MET A 324      -5.859 -13.591 -29.145  1.00  0.470          H  
ATOM   4977 2HE  MET A 324      -5.132 -12.000 -29.276  1.00  0.470          H  
ATOM   4978 3HE  MET A 324      -4.670 -13.298 -30.396  1.00  0.470          H  
ATOM   4979  N   GLN A 325       0.664 -10.833 -29.104  1.00  0.280          N  
ATOM   4980  CA  GLN A 325       1.745 -10.461 -28.195  1.00  0.260          C  
ATOM   4981  C   GLN A 325       1.190  -9.934 -26.891  1.00  0.260          C  
ATOM   4982  O   GLN A 325       0.041  -9.497 -26.842  1.00  0.280          O  
ATOM   4983  CB  GLN A 325       2.662  -9.415 -28.827  1.00  0.370          C  
ATOM   4984  CG  GLN A 325       3.303  -9.850 -30.133  1.00  0.370          C  
ATOM   4985  CD  GLN A 325       4.279 -10.980 -29.969  1.00  0.370          C  
ATOM   4986  OE1 GLN A 325       4.857 -11.179 -28.893  1.00  0.370          O  
ATOM   4987  NE2 GLN A 325       4.480 -11.738 -31.042  1.00  0.370          N  
ATOM   4988  H   GLN A 325      -0.070 -10.149 -29.317  1.00  0.340          H  
ATOM   4989  HA  GLN A 325       2.336 -11.349 -27.975  1.00  0.310          H  
ATOM   4990 1HB  GLN A 325       2.085  -8.511 -29.031  1.00  0.450          H  
ATOM   4991 2HB  GLN A 325       3.453  -9.148 -28.127  1.00  0.450          H  
ATOM   4992 1HG  GLN A 325       2.532 -10.149 -30.846  1.00  0.450          H  
ATOM   4993 2HG  GLN A 325       3.863  -9.012 -30.517  1.00  0.450          H  
ATOM   4994 1HE2 GLN A 325       5.116 -12.509 -30.997  1.00  0.450          H  
ATOM   4995 2HE2 GLN A 325       3.996 -11.541 -31.895  1.00  0.450          H  
ATOM   4996  N   TRP A 326       1.992  -9.937 -25.831  1.00  0.250          N  
ATOM   4997  CA  TRP A 326       1.489  -9.421 -24.570  1.00  0.250          C  
ATOM   4998  C   TRP A 326       2.547  -8.585 -23.847  1.00  0.280          C  
ATOM   4999  O   TRP A 326       3.744  -8.694 -24.126  1.00  0.300          O  
ATOM   5000  CB  TRP A 326       1.012 -10.603 -23.700  1.00  0.350          C  
ATOM   5001  CG  TRP A 326       2.116 -11.511 -23.244  1.00  0.350          C  
ATOM   5002  CD1 TRP A 326       2.711 -11.496 -22.018  1.00  0.350          C  
ATOM   5003  CD2 TRP A 326       2.817 -12.523 -24.014  1.00  0.350          C  
ATOM   5004  NE1 TRP A 326       3.710 -12.437 -21.965  1.00  0.350          N  
ATOM   5005  CE2 TRP A 326       3.794 -13.063 -23.180  1.00  0.350          C  
ATOM   5006  CE3 TRP A 326       2.704 -12.998 -25.328  1.00  0.350          C  
ATOM   5007  CZ2 TRP A 326       4.656 -14.042 -23.614  1.00  0.350          C  
ATOM   5008  CZ3 TRP A 326       3.571 -13.968 -25.762  1.00  0.350          C  
ATOM   5009  CH2 TRP A 326       4.525 -14.473 -24.930  1.00  0.350          C  
ATOM   5010  H   TRP A 326       2.941 -10.289 -25.892  1.00  0.300          H  
ATOM   5011  HA  TRP A 326       0.650  -8.776 -24.789  1.00  0.300          H  
ATOM   5012 1HB  TRP A 326       0.510 -10.218 -22.813  1.00  0.420          H  
ATOM   5013 2HB  TRP A 326       0.281 -11.189 -24.253  1.00  0.420          H  
ATOM   5014  HD1 TRP A 326       2.433 -10.831 -21.201  1.00  0.420          H  
ATOM   5015  HE1 TRP A 326       4.303 -12.622 -21.168  1.00  0.420          H  
ATOM   5016  HE3 TRP A 326       1.951 -12.608 -25.998  1.00  0.420          H  
ATOM   5017  HZ2 TRP A 326       5.426 -14.464 -22.968  1.00  0.420          H  
ATOM   5018  HZ3 TRP A 326       3.479 -14.321 -26.791  1.00  0.420          H  
ATOM   5019  HH2 TRP A 326       5.201 -15.237 -25.308  1.00  0.420          H  
ATOM   5020  N   ALA A 327       2.082  -7.724 -22.940  1.00  0.270          N  
ATOM   5021  CA  ALA A 327       2.946  -6.831 -22.151  1.00  0.330          C  
ATOM   5022  C   ALA A 327       2.252  -6.362 -20.890  1.00  0.250          C  
ATOM   5023  O   ALA A 327       1.034  -6.494 -20.759  1.00  0.220          O  
ATOM   5024  CB  ALA A 327       3.370  -5.600 -22.942  1.00  0.440          C  
ATOM   5025  H   ALA A 327       1.066  -7.716 -22.810  1.00  0.320          H  
ATOM   5026  HA  ALA A 327       3.833  -7.397 -21.868  1.00  0.400          H  
ATOM   5027 1HB  ALA A 327       4.029  -4.987 -22.328  1.00  0.530          H  
ATOM   5028 2HB  ALA A 327       3.900  -5.911 -23.844  1.00  0.530          H  
ATOM   5029 3HB  ALA A 327       2.505  -5.017 -23.209  1.00  0.530          H  
ATOM   5030  N   ALA A 328       3.015  -5.813 -19.941  1.00  0.270          N  
ATOM   5031  CA  ALA A 328       2.386  -5.229 -18.754  1.00  0.240          C  
ATOM   5032  C   ALA A 328       2.690  -3.725 -18.583  1.00  0.230          C  
ATOM   5033  O   ALA A 328       3.696  -3.380 -17.965  1.00  0.260          O  
ATOM   5034  CB  ALA A 328       2.823  -5.977 -17.502  1.00  0.350          C  
ATOM   5035  H   ALA A 328       4.021  -5.769 -20.057  1.00  0.320          H  
ATOM   5036  HA  ALA A 328       1.312  -5.361 -18.840  1.00  0.290          H  
ATOM   5037 1HB  ALA A 328       2.300  -5.560 -16.634  1.00  0.420          H  
ATOM   5038 2HB  ALA A 328       2.564  -7.030 -17.603  1.00  0.420          H  
ATOM   5039 3HB  ALA A 328       3.897  -5.876 -17.360  1.00  0.420          H  
ATOM   5040  N   PRO A 329       1.869  -2.811 -19.148  1.00  0.220          N  
ATOM   5041  CA  PRO A 329       1.971  -1.357 -19.028  1.00  0.240          C  
ATOM   5042  C   PRO A 329       1.874  -0.848 -17.578  1.00  0.230          C  
ATOM   5043  O   PRO A 329       2.300   0.264 -17.271  1.00  0.280          O  
ATOM   5044  CB  PRO A 329       0.778  -0.890 -19.864  1.00  0.360          C  
ATOM   5045  CG  PRO A 329       0.559  -2.003 -20.854  1.00  0.360          C  
ATOM   5046  CD  PRO A 329       0.832  -3.246 -20.085  1.00  0.360          C  
ATOM   5047  HA  PRO A 329       2.919  -1.036 -19.476  1.00  0.290          H  
ATOM   5048 1HB  PRO A 329      -0.095  -0.741 -19.206  1.00  0.430          H  
ATOM   5049 2HB  PRO A 329       0.981   0.062 -20.310  1.00  0.430          H  
ATOM   5050 1HG  PRO A 329      -0.430  -1.977 -21.291  1.00  0.430          H  
ATOM   5051 2HG  PRO A 329       1.259  -1.886 -21.692  1.00  0.430          H  
ATOM   5052 1HD  PRO A 329      -0.056  -3.610 -19.540  1.00  0.430          H  
ATOM   5053 2HD  PRO A 329       1.202  -3.959 -20.793  1.00  0.430          H  
ATOM   5054  N   TYR A 330       1.272  -1.653 -16.705  1.00  0.210          N  
ATOM   5055  CA  TYR A 330       1.101  -1.342 -15.290  1.00  0.190          C  
ATOM   5056  C   TYR A 330       1.521  -2.530 -14.443  1.00  0.180          C  
ATOM   5057  O   TYR A 330       0.872  -3.582 -14.440  1.00  0.180          O  
ATOM   5058  CB  TYR A 330      -0.331  -0.941 -14.989  1.00  0.270          C  
ATOM   5059  CG  TYR A 330      -0.663  -0.651 -13.535  1.00  0.270          C  
ATOM   5060  CD1 TYR A 330      -0.304   0.531 -12.930  1.00  0.270          C  
ATOM   5061  CD2 TYR A 330      -1.368  -1.592 -12.822  1.00  0.270          C  
ATOM   5062  CE1 TYR A 330      -0.675   0.759 -11.613  1.00  0.270          C  
ATOM   5063  CE2 TYR A 330      -1.727  -1.383 -11.540  1.00  0.270          C  
ATOM   5064  CZ  TYR A 330      -1.406  -0.226 -10.921  1.00  0.270          C  
ATOM   5065  OH  TYR A 330      -1.800  -0.028  -9.603  1.00  0.270          O  
ATOM   5066  H   TYR A 330       0.939  -2.548 -17.025  1.00  0.250          H  
ATOM   5067  HA  TYR A 330       1.745  -0.510 -15.038  1.00  0.230          H  
ATOM   5068 1HB  TYR A 330      -0.591  -0.067 -15.581  1.00  0.330          H  
ATOM   5069 2HB  TYR A 330      -0.945  -1.714 -15.297  1.00  0.330          H  
ATOM   5070  HD1 TYR A 330       0.247   1.279 -13.490  1.00  0.330          H  
ATOM   5071  HD2 TYR A 330      -1.644  -2.511 -13.291  1.00  0.330          H  
ATOM   5072  HE1 TYR A 330      -0.408   1.696 -11.123  1.00  0.330          H  
ATOM   5073  HE2 TYR A 330      -2.279  -2.143 -11.009  1.00  0.330          H  
ATOM   5074  HH  TYR A 330      -2.300  -0.829  -9.267  1.00  0.330          H  
ATOM   5075  N   ASP A 331       2.606  -2.369 -13.711  1.00  0.180          N  
ATOM   5076  CA  ASP A 331       3.139  -3.448 -12.891  1.00  0.200          C  
ATOM   5077  C   ASP A 331       3.947  -2.942 -11.673  1.00  0.190          C  
ATOM   5078  O   ASP A 331       5.176  -3.056 -11.656  1.00  0.200          O  
ATOM   5079  CB  ASP A 331       4.015  -4.330 -13.802  1.00  0.270          C  
ATOM   5080  CG  ASP A 331       4.540  -5.628 -13.188  1.00  0.270          C  
ATOM   5081  OD1 ASP A 331       4.238  -5.914 -12.063  1.00  0.270          O  
ATOM   5082  OD2 ASP A 331       5.248  -6.343 -13.881  1.00  0.270          O  
ATOM   5083  H   ASP A 331       3.081  -1.476 -13.747  1.00  0.220          H  
ATOM   5084  HA  ASP A 331       2.304  -4.051 -12.529  1.00  0.240          H  
ATOM   5085 1HB  ASP A 331       3.441  -4.593 -14.692  1.00  0.330          H  
ATOM   5086 2HB  ASP A 331       4.871  -3.747 -14.145  1.00  0.330          H  
ATOM   5087  N   PRO A 332       3.296  -2.374 -10.628  1.00  0.180          N  
ATOM   5088  CA  PRO A 332       3.896  -1.793  -9.421  1.00  0.180          C  
ATOM   5089  C   PRO A 332       4.754  -2.766  -8.621  1.00  0.160          C  
ATOM   5090  O   PRO A 332       5.633  -2.347  -7.863  1.00  0.200          O  
ATOM   5091  CB  PRO A 332       2.676  -1.374  -8.604  1.00  0.270          C  
ATOM   5092  CG  PRO A 332       1.600  -1.174  -9.608  1.00  0.270          C  
ATOM   5093  CD  PRO A 332       1.842  -2.210 -10.672  1.00  0.270          C  
ATOM   5094  HA  PRO A 332       4.483  -0.907  -9.696  1.00  0.220          H  
ATOM   5095 1HB  PRO A 332       2.428  -2.156  -7.866  1.00  0.320          H  
ATOM   5096 2HB  PRO A 332       2.902  -0.456  -8.038  1.00  0.320          H  
ATOM   5097 1HG  PRO A 332       0.616  -1.302  -9.126  1.00  0.320          H  
ATOM   5098 2HG  PRO A 332       1.632  -0.148  -9.999  1.00  0.320          H  
ATOM   5099 1HD  PRO A 332       1.361  -3.132 -10.435  1.00  0.320          H  
ATOM   5100 2HD  PRO A 332       1.480  -1.792 -11.588  1.00  0.320          H  
ATOM   5101  N   THR A 333       4.547  -4.062  -8.819  1.00  0.150          N  
ATOM   5102  CA  THR A 333       5.311  -5.075  -8.116  1.00  0.160          C  
ATOM   5103  C   THR A 333       6.813  -4.862  -8.400  1.00  0.180          C  
ATOM   5104  O   THR A 333       7.670  -5.217  -7.582  1.00  0.190          O  
ATOM   5105  CB  THR A 333       4.866  -6.486  -8.519  1.00  0.220          C  
ATOM   5106  OG1 THR A 333       3.449  -6.636  -8.317  1.00  0.220          O  
ATOM   5107  CG2 THR A 333       5.538  -7.475  -7.593  1.00  0.220          C  
ATOM   5108  H   THR A 333       3.819  -4.378  -9.454  1.00  0.180          H  
ATOM   5109  HA  THR A 333       5.146  -4.959  -7.046  1.00  0.190          H  
ATOM   5110  HB  THR A 333       5.121  -6.684  -9.564  1.00  0.260          H  
ATOM   5111  HG1 THR A 333       3.164  -7.492  -8.693  1.00  0.260          H  
ATOM   5112 1HG2 THR A 333       5.214  -8.453  -7.864  1.00  0.260          H  
ATOM   5113 2HG2 THR A 333       6.603  -7.419  -7.672  1.00  0.260          H  
ATOM   5114 3HG2 THR A 333       5.246  -7.262  -6.566  1.00  0.260          H  
ATOM   5115  N   VAL A 334       7.141  -4.315  -9.583  1.00  0.200          N  
ATOM   5116  CA  VAL A 334       8.527  -4.081  -9.954  1.00  0.230          C  
ATOM   5117  C   VAL A 334       9.161  -3.109  -8.976  1.00  0.250          C  
ATOM   5118  O   VAL A 334      10.313  -3.288  -8.586  1.00  0.300          O  
ATOM   5119  CB  VAL A 334       8.633  -3.532 -11.387  1.00  0.310          C  
ATOM   5120  CG1 VAL A 334      10.091  -3.098 -11.692  1.00  0.310          C  
ATOM   5121  CG2 VAL A 334       8.171  -4.616 -12.356  1.00  0.310          C  
ATOM   5122  H   VAL A 334       6.397  -4.015 -10.226  1.00  0.240          H  
ATOM   5123  HA  VAL A 334       9.068  -5.024  -9.904  1.00  0.280          H  
ATOM   5124  HB  VAL A 334       7.991  -2.656 -11.488  1.00  0.370          H  
ATOM   5125 1HG1 VAL A 334      10.147  -2.713 -12.709  1.00  0.370          H  
ATOM   5126 2HG1 VAL A 334      10.422  -2.312 -11.006  1.00  0.370          H  
ATOM   5127 3HG1 VAL A 334      10.761  -3.953 -11.592  1.00  0.370          H  
ATOM   5128 1HG2 VAL A 334       8.221  -4.243 -13.378  1.00  0.370          H  
ATOM   5129 2HG2 VAL A 334       8.807  -5.487 -12.255  1.00  0.370          H  
ATOM   5130 3HG2 VAL A 334       7.139  -4.891 -12.127  1.00  0.370          H  
ATOM   5131  N   PHE A 335       8.426  -2.058  -8.613  1.00  0.250          N  
ATOM   5132  CA  PHE A 335       8.903  -1.061  -7.676  1.00  0.280          C  
ATOM   5133  C   PHE A 335       9.248  -1.735  -6.382  1.00  0.220          C  
ATOM   5134  O   PHE A 335      10.291  -1.478  -5.791  1.00  0.360          O  
ATOM   5135  CB  PHE A 335       7.882   0.031  -7.405  1.00  0.380          C  
ATOM   5136  CG  PHE A 335       8.349   0.986  -6.363  1.00  0.380          C  
ATOM   5137  CD1 PHE A 335       9.252   1.974  -6.677  1.00  0.380          C  
ATOM   5138  CD2 PHE A 335       7.882   0.900  -5.056  1.00  0.380          C  
ATOM   5139  CE1 PHE A 335       9.666   2.863  -5.731  1.00  0.380          C  
ATOM   5140  CE2 PHE A 335       8.311   1.786  -4.106  1.00  0.380          C  
ATOM   5141  CZ  PHE A 335       9.202   2.772  -4.445  1.00  0.380          C  
ATOM   5142  H   PHE A 335       7.464  -1.999  -8.923  1.00  0.300          H  
ATOM   5143  HA  PHE A 335       9.805  -0.604  -8.083  1.00  0.340          H  
ATOM   5144 1HB  PHE A 335       7.676   0.589  -8.322  1.00  0.460          H  
ATOM   5145 2HB  PHE A 335       6.947  -0.408  -7.069  1.00  0.460          H  
ATOM   5146  HD1 PHE A 335       9.620   2.055  -7.699  1.00  0.460          H  
ATOM   5147  HD2 PHE A 335       7.163   0.119  -4.783  1.00  0.460          H  
ATOM   5148  HE1 PHE A 335      10.355   3.645  -6.008  1.00  0.460          H  
ATOM   5149  HE2 PHE A 335       7.937   1.712  -3.083  1.00  0.460          H  
ATOM   5150  HZ  PHE A 335       9.534   3.478  -3.689  1.00  0.460          H  
ATOM   5151  N   VAL A 336       8.353  -2.597  -5.918  1.00  0.260          N  
ATOM   5152  CA  VAL A 336       8.567  -3.228  -4.632  1.00  0.260          C  
ATOM   5153  C   VAL A 336       9.889  -3.996  -4.676  1.00  0.230          C  
ATOM   5154  O   VAL A 336      10.713  -3.869  -3.765  1.00  0.210          O  
ATOM   5155  CB  VAL A 336       7.441  -4.228  -4.316  1.00  0.360          C  
ATOM   5156  CG1 VAL A 336       7.768  -4.977  -2.995  1.00  0.360          C  
ATOM   5157  CG2 VAL A 336       6.107  -3.499  -4.326  1.00  0.360          C  
ATOM   5158  H   VAL A 336       7.503  -2.742  -6.471  1.00  0.310          H  
ATOM   5159  HA  VAL A 336       8.614  -2.459  -3.859  1.00  0.310          H  
ATOM   5160  HB  VAL A 336       7.412  -4.996  -5.087  1.00  0.440          H  
ATOM   5161 1HG1 VAL A 336       6.987  -5.703  -2.787  1.00  0.440          H  
ATOM   5162 2HG1 VAL A 336       8.719  -5.494  -3.063  1.00  0.440          H  
ATOM   5163 3HG1 VAL A 336       7.823  -4.260  -2.188  1.00  0.440          H  
ATOM   5164 1HG2 VAL A 336       5.300  -4.201  -4.120  1.00  0.440          H  
ATOM   5165 2HG2 VAL A 336       6.109  -2.723  -3.601  1.00  0.440          H  
ATOM   5166 3HG2 VAL A 336       5.943  -3.049  -5.301  1.00  0.440          H  
ATOM   5167  N   ARG A 337      10.108  -4.767  -5.749  1.00  0.260          N  
ATOM   5168  CA  ARG A 337      11.348  -5.518  -5.869  1.00  0.260          C  
ATOM   5169  C   ARG A 337      12.583  -4.598  -5.899  1.00  0.240          C  
ATOM   5170  O   ARG A 337      13.569  -4.865  -5.198  1.00  0.250          O  
ATOM   5171  CB  ARG A 337      11.356  -6.353  -7.145  1.00  0.360          C  
ATOM   5172  CG  ARG A 337      10.383  -7.545  -7.212  1.00  0.360          C  
ATOM   5173  CD  ARG A 337      10.595  -8.306  -8.494  1.00  0.360          C  
ATOM   5174  NE  ARG A 337       9.586  -9.350  -8.738  1.00  0.360          N  
ATOM   5175  CZ  ARG A 337       8.413  -9.141  -9.378  1.00  0.360          C  
ATOM   5176  NH1 ARG A 337       8.107  -7.934  -9.788  1.00  0.360          N  
ATOM   5177  NH2 ARG A 337       7.564 -10.132  -9.600  1.00  0.360          N  
ATOM   5178  H   ARG A 337       9.376  -4.842  -6.466  1.00  0.310          H  
ATOM   5179  HA  ARG A 337      11.429  -6.182  -5.009  1.00  0.310          H  
ATOM   5180 1HB  ARG A 337      11.120  -5.704  -7.988  1.00  0.440          H  
ATOM   5181 2HB  ARG A 337      12.359  -6.740  -7.312  1.00  0.440          H  
ATOM   5182 1HG  ARG A 337      10.561  -8.216  -6.374  1.00  0.440          H  
ATOM   5183 2HG  ARG A 337       9.355  -7.184  -7.174  1.00  0.440          H  
ATOM   5184 1HD  ARG A 337      10.599  -7.615  -9.336  1.00  0.440          H  
ATOM   5185 2HD  ARG A 337      11.568  -8.795  -8.443  1.00  0.440          H  
ATOM   5186  HE  ARG A 337       9.800 -10.294  -8.436  1.00  0.440          H  
ATOM   5187 1HH1 ARG A 337       8.748  -7.172  -9.621  1.00  0.440          H  
ATOM   5188 2HH1 ARG A 337       7.208  -7.767 -10.232  1.00  0.440          H  
ATOM   5189 1HH2 ARG A 337       7.779 -11.098  -9.323  1.00  0.440          H  
ATOM   5190 2HH2 ARG A 337       6.700  -9.949 -10.083  1.00  0.440          H  
ATOM   5191  N   ASP A 338      12.521  -3.499  -6.678  1.00  0.230          N  
ATOM   5192  CA  ASP A 338      13.656  -2.582  -6.805  1.00  0.240          C  
ATOM   5193  C   ASP A 338      13.949  -1.812  -5.525  1.00  0.230          C  
ATOM   5194  O   ASP A 338      15.118  -1.627  -5.172  1.00  0.230          O  
ATOM   5195  CB  ASP A 338      13.420  -1.552  -7.920  1.00  0.330          C  
ATOM   5196  CG  ASP A 338      13.504  -2.101  -9.361  1.00  0.330          C  
ATOM   5197  OD1 ASP A 338      13.977  -3.195  -9.565  1.00  0.330          O  
ATOM   5198  OD2 ASP A 338      13.114  -1.378 -10.251  1.00  0.330          O  
ATOM   5199  H   ASP A 338      11.684  -3.335  -7.249  1.00  0.280          H  
ATOM   5200  HA  ASP A 338      14.536  -3.171  -7.060  1.00  0.290          H  
ATOM   5201 1HB  ASP A 338      12.424  -1.122  -7.784  1.00  0.400          H  
ATOM   5202 2HB  ASP A 338      14.137  -0.741  -7.816  1.00  0.400          H  
ATOM   5203  N   SER A 339      12.901  -1.375  -4.824  1.00  0.240          N  
ATOM   5204  CA  SER A 339      13.037  -0.629  -3.583  1.00  0.240          C  
ATOM   5205  C   SER A 339      13.731  -1.499  -2.541  1.00  0.240          C  
ATOM   5206  O   SER A 339      14.679  -1.056  -1.877  1.00  0.240          O  
ATOM   5207  CB  SER A 339      11.675  -0.179  -3.093  1.00  0.340          C  
ATOM   5208  OG  SER A 339      11.776   0.541  -1.893  1.00  0.340          O  
ATOM   5209  H   SER A 339      11.962  -1.540  -5.182  1.00  0.290          H  
ATOM   5210  HA  SER A 339      13.651   0.252  -3.771  1.00  0.290          H  
ATOM   5211 1HB  SER A 339      11.207   0.442  -3.858  1.00  0.400          H  
ATOM   5212 2HB  SER A 339      11.034  -1.052  -2.951  1.00  0.400          H  
ATOM   5213  HG  SER A 339      10.877   0.772  -1.649  1.00  0.400          H  
ATOM   5214  N   ILE A 340      13.286  -2.758  -2.423  1.00  0.240          N  
ATOM   5215  CA  ILE A 340      13.891  -3.685  -1.484  1.00  0.260          C  
ATOM   5216  C   ILE A 340      15.348  -3.943  -1.865  1.00  0.260          C  
ATOM   5217  O   ILE A 340      16.220  -3.926  -0.993  1.00  0.270          O  
ATOM   5218  CB  ILE A 340      13.067  -5.017  -1.414  1.00  0.360          C  
ATOM   5219  CG1 ILE A 340      11.900  -4.937  -0.312  1.00  0.360          C  
ATOM   5220  CG2 ILE A 340      13.971  -6.270  -1.158  1.00  0.360          C  
ATOM   5221  CD1 ILE A 340      10.951  -3.745  -0.386  1.00  0.360          C  
ATOM   5222  H   ILE A 340      12.479  -3.058  -2.980  1.00  0.290          H  
ATOM   5223  HA  ILE A 340      13.885  -3.230  -0.497  1.00  0.310          H  
ATOM   5224  HB  ILE A 340      12.567  -5.155  -2.377  1.00  0.430          H  
ATOM   5225 1HG1 ILE A 340      11.295  -5.826  -0.404  1.00  0.430          H  
ATOM   5226 2HG1 ILE A 340      12.349  -4.935   0.664  1.00  0.430          H  
ATOM   5227 1HG2 ILE A 340      13.344  -7.159  -1.151  1.00  0.430          H  
ATOM   5228 2HG2 ILE A 340      14.711  -6.380  -1.939  1.00  0.430          H  
ATOM   5229 3HG2 ILE A 340      14.476  -6.187  -0.216  1.00  0.430          H  
ATOM   5230 1HD1 ILE A 340      10.211  -3.837   0.414  1.00  0.430          H  
ATOM   5231 2HD1 ILE A 340      11.497  -2.813  -0.260  1.00  0.430          H  
ATOM   5232 3HD1 ILE A 340      10.439  -3.737  -1.342  1.00  0.430          H  
ATOM   5233  N   ARG A 341      15.631  -4.166  -3.155  1.00  0.250          N  
ATOM   5234  CA  ARG A 341      17.001  -4.404  -3.565  1.00  0.240          C  
ATOM   5235  C   ARG A 341      17.902  -3.216  -3.226  1.00  0.250          C  
ATOM   5236  O   ARG A 341      19.041  -3.417  -2.787  1.00  0.280          O  
ATOM   5237  CB  ARG A 341      17.069  -4.713  -5.055  1.00  0.340          C  
ATOM   5238  CG  ARG A 341      18.473  -4.983  -5.623  1.00  0.340          C  
ATOM   5239  CD  ARG A 341      19.084  -6.254  -5.082  1.00  0.340          C  
ATOM   5240  NE  ARG A 341      20.432  -6.454  -5.591  1.00  0.340          N  
ATOM   5241  CZ  ARG A 341      21.539  -5.889  -5.062  1.00  0.340          C  
ATOM   5242  NH1 ARG A 341      21.461  -5.106  -4.034  1.00  0.340          N  
ATOM   5243  NH2 ARG A 341      22.735  -6.095  -5.576  1.00  0.340          N  
ATOM   5244  H   ARG A 341      14.881  -4.213  -3.853  1.00  0.300          H  
ATOM   5245  HA  ARG A 341      17.355  -5.272  -3.017  1.00  0.290          H  
ATOM   5246 1HB  ARG A 341      16.445  -5.579  -5.270  1.00  0.410          H  
ATOM   5247 2HB  ARG A 341      16.649  -3.872  -5.610  1.00  0.410          H  
ATOM   5248 1HG  ARG A 341      18.398  -5.086  -6.704  1.00  0.410          H  
ATOM   5249 2HG  ARG A 341      19.133  -4.147  -5.393  1.00  0.410          H  
ATOM   5250 1HD  ARG A 341      19.133  -6.234  -3.998  1.00  0.410          H  
ATOM   5251 2HD  ARG A 341      18.476  -7.102  -5.395  1.00  0.410          H  
ATOM   5252  HE  ARG A 341      20.546  -7.054  -6.398  1.00  0.410          H  
ATOM   5253 1HH1 ARG A 341      20.565  -4.890  -3.597  1.00  0.410          H  
ATOM   5254 2HH1 ARG A 341      22.332  -4.674  -3.703  1.00  0.410          H  
ATOM   5255 1HH2 ARG A 341      22.859  -6.691  -6.381  1.00  0.410          H  
ATOM   5256 2HH2 ARG A 341      23.531  -5.613  -5.134  1.00  0.410          H  
ATOM   5257  N   ALA A 342      17.415  -1.985  -3.451  1.00  0.230          N  
ATOM   5258  CA  ALA A 342      18.180  -0.780  -3.158  1.00  0.230          C  
ATOM   5259  C   ALA A 342      18.529  -0.654  -1.678  1.00  0.230          C  
ATOM   5260  O   ALA A 342      19.655  -0.267  -1.330  1.00  0.240          O  
ATOM   5261  CB  ALA A 342      17.395   0.438  -3.589  1.00  0.320          C  
ATOM   5262  H   ALA A 342      16.490  -1.889  -3.884  1.00  0.280          H  
ATOM   5263  HA  ALA A 342      19.109  -0.829  -3.725  1.00  0.280          H  
ATOM   5264 1HB  ALA A 342      17.983   1.332  -3.401  1.00  0.390          H  
ATOM   5265 2HB  ALA A 342      17.166   0.364  -4.652  1.00  0.390          H  
ATOM   5266 3HB  ALA A 342      16.465   0.481  -3.025  1.00  0.390          H  
ATOM   5267  N   VAL A 343      17.587  -0.997  -0.794  1.00  0.230          N  
ATOM   5268  CA  VAL A 343      17.883  -0.910   0.627  1.00  0.230          C  
ATOM   5269  C   VAL A 343      18.916  -1.989   0.977  1.00  0.210          C  
ATOM   5270  O   VAL A 343      19.805  -1.748   1.795  1.00  0.200          O  
ATOM   5271  CB  VAL A 343      16.630  -0.942   1.506  1.00  0.320          C  
ATOM   5272  CG1 VAL A 343      17.040  -0.951   2.986  1.00  0.320          C  
ATOM   5273  CG2 VAL A 343      15.791   0.286   1.214  1.00  0.320          C  
ATOM   5274  H   VAL A 343      16.648  -1.254  -1.130  1.00  0.280          H  
ATOM   5275  HA  VAL A 343      18.342   0.060   0.812  1.00  0.280          H  
ATOM   5276  HB  VAL A 343      16.055  -1.833   1.290  1.00  0.390          H  
ATOM   5277 1HG1 VAL A 343      16.152  -0.939   3.604  1.00  0.390          H  
ATOM   5278 2HG1 VAL A 343      17.643  -1.829   3.220  1.00  0.390          H  
ATOM   5279 3HG1 VAL A 343      17.616  -0.055   3.190  1.00  0.390          H  
ATOM   5280 1HG2 VAL A 343      14.897   0.269   1.837  1.00  0.390          H  
ATOM   5281 2HG2 VAL A 343      16.370   1.182   1.430  1.00  0.390          H  
ATOM   5282 3HG2 VAL A 343      15.500   0.289   0.165  1.00  0.390          H  
ATOM   5283  N   VAL A 344      18.782  -3.187   0.402  1.00  0.210          N  
ATOM   5284  CA  VAL A 344      19.772  -4.226   0.648  1.00  0.200          C  
ATOM   5285  C   VAL A 344      21.155  -3.767   0.170  1.00  0.210          C  
ATOM   5286  O   VAL A 344      22.152  -4.001   0.864  1.00  0.210          O  
ATOM   5287  CB  VAL A 344      19.380  -5.560  -0.007  1.00  0.280          C  
ATOM   5288  CG1 VAL A 344      20.560  -6.569   0.080  1.00  0.280          C  
ATOM   5289  CG2 VAL A 344      18.138  -6.113   0.721  1.00  0.280          C  
ATOM   5290  H   VAL A 344      17.981  -3.367  -0.216  1.00  0.250          H  
ATOM   5291  HA  VAL A 344      19.820  -4.392   1.719  1.00  0.240          H  
ATOM   5292  HB  VAL A 344      19.148  -5.396  -1.058  1.00  0.340          H  
ATOM   5293 1HG1 VAL A 344      20.263  -7.508  -0.382  1.00  0.340          H  
ATOM   5294 2HG1 VAL A 344      21.439  -6.184  -0.442  1.00  0.340          H  
ATOM   5295 3HG1 VAL A 344      20.814  -6.744   1.127  1.00  0.340          H  
ATOM   5296 1HG2 VAL A 344      17.834  -7.053   0.267  1.00  0.340          H  
ATOM   5297 2HG2 VAL A 344      18.378  -6.276   1.771  1.00  0.340          H  
ATOM   5298 3HG2 VAL A 344      17.324  -5.401   0.649  1.00  0.340          H  
ATOM   5299  N   GLN A 345      21.241  -3.123  -1.007  1.00  0.230          N  
ATOM   5300  CA  GLN A 345      22.547  -2.655  -1.446  1.00  0.260          C  
ATOM   5301  C   GLN A 345      23.069  -1.638  -0.447  1.00  0.220          C  
ATOM   5302  O   GLN A 345      24.266  -1.621  -0.175  1.00  0.230          O  
ATOM   5303  CB  GLN A 345      22.521  -2.029  -2.839  1.00  0.350          C  
ATOM   5304  CG  GLN A 345      23.930  -1.739  -3.416  1.00  0.350          C  
ATOM   5305  CD  GLN A 345      24.775  -3.035  -3.585  1.00  0.350          C  
ATOM   5306  OE1 GLN A 345      24.222  -4.114  -3.905  1.00  0.350          O  
ATOM   5307  NE2 GLN A 345      26.100  -2.945  -3.381  1.00  0.350          N  
ATOM   5308  H   GLN A 345      20.407  -2.998  -1.587  1.00  0.280          H  
ATOM   5309  HA  GLN A 345      23.228  -3.499  -1.455  1.00  0.310          H  
ATOM   5310 1HB  GLN A 345      21.966  -2.632  -3.524  1.00  0.420          H  
ATOM   5311 2HB  GLN A 345      21.995  -1.073  -2.775  1.00  0.420          H  
ATOM   5312 1HG  GLN A 345      23.817  -1.278  -4.394  1.00  0.420          H  
ATOM   5313 2HG  GLN A 345      24.462  -1.065  -2.754  1.00  0.420          H  
ATOM   5314 1HE2 GLN A 345      26.676  -3.755  -3.484  1.00  0.420          H  
ATOM   5315 2HE2 GLN A 345      26.563  -2.054  -3.125  1.00  0.420          H  
ATOM   5316  N   THR A 346      22.179  -0.816   0.127  1.00  0.200          N  
ATOM   5317  CA  THR A 346      22.571   0.154   1.144  1.00  0.180          C  
ATOM   5318  C   THR A 346      23.177  -0.583   2.338  1.00  0.180          C  
ATOM   5319  O   THR A 346      24.202  -0.155   2.862  1.00  0.190          O  
ATOM   5320  CB  THR A 346      21.395   1.045   1.615  1.00  0.260          C  
ATOM   5321  OG1 THR A 346      20.888   1.804   0.501  1.00  0.260          O  
ATOM   5322  CG2 THR A 346      21.877   2.009   2.713  1.00  0.260          C  
ATOM   5323  H   THR A 346      21.212  -0.830  -0.206  1.00  0.240          H  
ATOM   5324  HA  THR A 346      23.333   0.807   0.721  1.00  0.220          H  
ATOM   5325  HB  THR A 346      20.608   0.445   2.021  1.00  0.310          H  
ATOM   5326  HG1 THR A 346      20.489   1.193  -0.154  1.00  0.310          H  
ATOM   5327 1HG2 THR A 346      21.057   2.622   3.027  1.00  0.310          H  
ATOM   5328 2HG2 THR A 346      22.249   1.454   3.573  1.00  0.310          H  
ATOM   5329 3HG2 THR A 346      22.673   2.641   2.324  1.00  0.310          H  
ATOM   5330  N   LEU A 347      22.571  -1.697   2.780  1.00  0.190          N  
ATOM   5331  CA  LEU A 347      23.155  -2.437   3.906  1.00  0.220          C  
ATOM   5332  C   LEU A 347      24.586  -2.872   3.555  1.00  0.230          C  
ATOM   5333  O   LEU A 347      25.508  -2.724   4.367  1.00  0.270          O  
ATOM   5334  CB  LEU A 347      22.348  -3.743   4.205  1.00  0.300          C  
ATOM   5335  CG  LEU A 347      20.908  -3.634   4.819  1.00  0.300          C  
ATOM   5336  CD1 LEU A 347      20.185  -5.010   4.775  1.00  0.300          C  
ATOM   5337  CD2 LEU A 347      21.011  -3.219   6.252  1.00  0.300          C  
ATOM   5338  H   LEU A 347      21.674  -1.963   2.359  1.00  0.230          H  
ATOM   5339  HA  LEU A 347      23.188  -1.789   4.777  1.00  0.260          H  
ATOM   5340 1HB  LEU A 347      22.255  -4.299   3.281  1.00  0.360          H  
ATOM   5341 2HB  LEU A 347      22.942  -4.347   4.889  1.00  0.360          H  
ATOM   5342  HG  LEU A 347      20.327  -2.905   4.248  1.00  0.360          H  
ATOM   5343 1HD1 LEU A 347      19.188  -4.908   5.208  1.00  0.360          H  
ATOM   5344 2HD1 LEU A 347      20.096  -5.352   3.752  1.00  0.360          H  
ATOM   5345 3HD1 LEU A 347      20.754  -5.741   5.348  1.00  0.360          H  
ATOM   5346 1HD2 LEU A 347      20.016  -3.139   6.662  1.00  0.360          H  
ATOM   5347 2HD2 LEU A 347      21.580  -3.956   6.819  1.00  0.360          H  
ATOM   5348 3HD2 LEU A 347      21.503  -2.274   6.309  1.00  0.360          H  
ATOM   5349  N   LEU A 348      24.783  -3.357   2.324  1.00  0.230          N  
ATOM   5350  CA  LEU A 348      26.107  -3.804   1.898  1.00  0.260          C  
ATOM   5351  C   LEU A 348      27.113  -2.644   1.803  1.00  0.250          C  
ATOM   5352  O   LEU A 348      28.261  -2.774   2.253  1.00  0.260          O  
ATOM   5353  CB  LEU A 348      25.988  -4.488   0.523  1.00  0.350          C  
ATOM   5354  CG  LEU A 348      25.182  -5.832   0.467  1.00  0.350          C  
ATOM   5355  CD1 LEU A 348      24.992  -6.236  -1.001  1.00  0.350          C  
ATOM   5356  CD2 LEU A 348      25.908  -6.931   1.235  1.00  0.350          C  
ATOM   5357  H   LEU A 348      23.966  -3.474   1.712  1.00  0.280          H  
ATOM   5358  HA  LEU A 348      26.484  -4.504   2.636  1.00  0.310          H  
ATOM   5359 1HB  LEU A 348      25.511  -3.794  -0.161  1.00  0.420          H  
ATOM   5360 2HB  LEU A 348      26.992  -4.683   0.151  1.00  0.420          H  
ATOM   5361  HG  LEU A 348      24.194  -5.678   0.905  1.00  0.420          H  
ATOM   5362 1HD1 LEU A 348      24.413  -7.157  -1.052  1.00  0.420          H  
ATOM   5363 2HD1 LEU A 348      24.461  -5.454  -1.530  1.00  0.420          H  
ATOM   5364 3HD1 LEU A 348      25.961  -6.391  -1.468  1.00  0.420          H  
ATOM   5365 1HD2 LEU A 348      25.327  -7.851   1.177  1.00  0.420          H  
ATOM   5366 2HD2 LEU A 348      26.893  -7.096   0.796  1.00  0.420          H  
ATOM   5367 3HD2 LEU A 348      26.021  -6.654   2.277  1.00  0.420          H  
ATOM   5368  N   GLU A 349      26.673  -1.499   1.266  1.00  0.240          N  
ATOM   5369  CA  GLU A 349      27.537  -0.334   1.128  1.00  0.230          C  
ATOM   5370  C   GLU A 349      27.875   0.228   2.491  1.00  0.230          C  
ATOM   5371  O   GLU A 349      28.992   0.700   2.711  1.00  0.240          O  
ATOM   5372  CB  GLU A 349      26.871   0.763   0.289  1.00  0.330          C  
ATOM   5373  CG  GLU A 349      26.693   0.432  -1.196  1.00  0.330          C  
ATOM   5374  CD  GLU A 349      27.966   0.233  -1.930  1.00  0.330          C  
ATOM   5375  OE1 GLU A 349      28.865   1.020  -1.752  1.00  0.330          O  
ATOM   5376  OE2 GLU A 349      28.046  -0.715  -2.687  1.00  0.330          O  
ATOM   5377  H   GLU A 349      25.723  -1.462   0.894  1.00  0.290          H  
ATOM   5378  HA  GLU A 349      28.461  -0.640   0.636  1.00  0.280          H  
ATOM   5379 1HB  GLU A 349      25.881   0.969   0.699  1.00  0.390          H  
ATOM   5380 2HB  GLU A 349      27.452   1.683   0.364  1.00  0.390          H  
ATOM   5381 1HG  GLU A 349      26.137  -0.485  -1.264  1.00  0.390          H  
ATOM   5382 2HG  GLU A 349      26.109   1.216  -1.674  1.00  0.390          H  
ATOM   5383  N   ALA A 350      26.906   0.196   3.413  1.00  0.210          N  
ATOM   5384  CA  ALA A 350      27.129   0.693   4.751  1.00  0.210          C  
ATOM   5385  C   ALA A 350      28.217  -0.121   5.412  1.00  0.230          C  
ATOM   5386  O   ALA A 350      29.114   0.453   6.021  1.00  0.240          O  
ATOM   5387  CB  ALA A 350      25.853   0.647   5.566  1.00  0.290          C  
ATOM   5388  H   ALA A 350      25.980  -0.147   3.158  1.00  0.250          H  
ATOM   5389  HA  ALA A 350      27.468   1.722   4.678  1.00  0.250          H  
ATOM   5390 1HB  ALA A 350      26.037   1.037   6.565  1.00  0.350          H  
ATOM   5391 2HB  ALA A 350      25.090   1.254   5.071  1.00  0.350          H  
ATOM   5392 3HB  ALA A 350      25.511  -0.381   5.629  1.00  0.350          H  
ATOM   5393  N   VAL A 351      28.205  -1.447   5.223  1.00  0.240          N  
ATOM   5394  CA  VAL A 351      29.257  -2.268   5.802  1.00  0.250          C  
ATOM   5395  C   VAL A 351      30.602  -1.874   5.210  1.00  0.260          C  
ATOM   5396  O   VAL A 351      31.585  -1.816   5.944  1.00  0.280          O  
ATOM   5397  CB  VAL A 351      28.978  -3.772   5.660  1.00  0.350          C  
ATOM   5398  CG1 VAL A 351      30.224  -4.595   6.101  1.00  0.350          C  
ATOM   5399  CG2 VAL A 351      27.775  -4.126   6.557  1.00  0.350          C  
ATOM   5400  H   VAL A 351      27.407  -1.879   4.739  1.00  0.290          H  
ATOM   5401  HA  VAL A 351      29.288  -2.062   6.870  1.00  0.300          H  
ATOM   5402  HB  VAL A 351      28.753  -4.007   4.615  1.00  0.420          H  
ATOM   5403 1HG1 VAL A 351      30.007  -5.658   6.007  1.00  0.420          H  
ATOM   5404 2HG1 VAL A 351      31.084  -4.355   5.476  1.00  0.420          H  
ATOM   5405 3HG1 VAL A 351      30.462  -4.365   7.143  1.00  0.420          H  
ATOM   5406 1HG2 VAL A 351      27.555  -5.189   6.473  1.00  0.420          H  
ATOM   5407 2HG2 VAL A 351      28.015  -3.885   7.591  1.00  0.420          H  
ATOM   5408 3HG2 VAL A 351      26.906  -3.551   6.250  1.00  0.420          H  
ATOM   5409  N   VAL A 352      30.668  -1.633   3.893  1.00  0.260          N  
ATOM   5410  CA  VAL A 352      31.928  -1.206   3.279  1.00  0.270          C  
ATOM   5411  C   VAL A 352      32.408   0.106   3.897  1.00  0.270          C  
ATOM   5412  O   VAL A 352      33.596   0.271   4.172  1.00  0.280          O  
ATOM   5413  CB  VAL A 352      31.806  -1.027   1.757  1.00  0.370          C  
ATOM   5414  CG1 VAL A 352      33.096  -0.366   1.191  1.00  0.370          C  
ATOM   5415  CG2 VAL A 352      31.575  -2.382   1.124  1.00  0.370          C  
ATOM   5416  H   VAL A 352      29.824  -1.783   3.325  1.00  0.310          H  
ATOM   5417  HA  VAL A 352      32.669  -1.975   3.451  1.00  0.320          H  
ATOM   5418  HB  VAL A 352      30.967  -0.370   1.531  1.00  0.450          H  
ATOM   5419 1HG1 VAL A 352      32.991  -0.250   0.113  1.00  0.450          H  
ATOM   5420 2HG1 VAL A 352      33.259   0.618   1.632  1.00  0.450          H  
ATOM   5421 3HG1 VAL A 352      33.957  -1.001   1.407  1.00  0.450          H  
ATOM   5422 1HG2 VAL A 352      31.476  -2.267   0.045  1.00  0.450          H  
ATOM   5423 2HG2 VAL A 352      32.417  -3.035   1.347  1.00  0.450          H  
ATOM   5424 3HG2 VAL A 352      30.665  -2.821   1.524  1.00  0.450          H  
ATOM   5425  N   LEU A 353      31.511   1.058   4.089  1.00  0.260          N  
ATOM   5426  CA  LEU A 353      31.927   2.306   4.699  1.00  0.270          C  
ATOM   5427  C   LEU A 353      32.418   2.064   6.135  1.00  0.260          C  
ATOM   5428  O   LEU A 353      33.390   2.696   6.565  1.00  0.270          O  
ATOM   5429  CB  LEU A 353      30.792   3.314   4.592  1.00  0.370          C  
ATOM   5430  CG  LEU A 353      30.480   3.763   3.103  1.00  0.370          C  
ATOM   5431  CD1 LEU A 353      29.261   4.579   3.082  1.00  0.370          C  
ATOM   5432  CD2 LEU A 353      31.635   4.582   2.514  1.00  0.370          C  
ATOM   5433  H   LEU A 353      30.544   0.913   3.776  1.00  0.310          H  
ATOM   5434  HA  LEU A 353      32.777   2.682   4.149  1.00  0.320          H  
ATOM   5435 1HB  LEU A 353      29.890   2.861   5.007  1.00  0.450          H  
ATOM   5436 2HB  LEU A 353      31.038   4.187   5.177  1.00  0.450          H  
ATOM   5437  HG  LEU A 353      30.306   2.877   2.493  1.00  0.450          H  
ATOM   5438 1HD1 LEU A 353      29.031   4.873   2.062  1.00  0.450          H  
ATOM   5439 2HD1 LEU A 353      28.418   4.023   3.492  1.00  0.450          H  
ATOM   5440 3HD1 LEU A 353      29.452   5.446   3.662  1.00  0.450          H  
ATOM   5441 1HD2 LEU A 353      31.376   4.876   1.499  1.00  0.450          H  
ATOM   5442 2HD2 LEU A 353      31.799   5.474   3.119  1.00  0.450          H  
ATOM   5443 3HD2 LEU A 353      32.534   4.007   2.480  1.00  0.450          H  
ATOM   5444  N   VAL A 354      31.795   1.115   6.855  1.00  0.260          N  
ATOM   5445  CA  VAL A 354      32.256   0.749   8.191  1.00  0.270          C  
ATOM   5446  C   VAL A 354      33.680   0.210   8.061  1.00  0.290          C  
ATOM   5447  O   VAL A 354      34.531   0.578   8.865  1.00  0.300          O  
ATOM   5448  CB  VAL A 354      31.350  -0.311   8.883  1.00  0.370          C  
ATOM   5449  CG1 VAL A 354      32.001  -0.818  10.202  1.00  0.370          C  
ATOM   5450  CG2 VAL A 354      29.974   0.293   9.187  1.00  0.370          C  
ATOM   5451  H   VAL A 354      30.948   0.689   6.465  1.00  0.310          H  
ATOM   5452  HA  VAL A 354      32.273   1.644   8.813  1.00  0.320          H  
ATOM   5453  HB  VAL A 354      31.236  -1.156   8.225  1.00  0.450          H  
ATOM   5454 1HG1 VAL A 354      31.355  -1.566  10.660  1.00  0.450          H  
ATOM   5455 2HG1 VAL A 354      32.974  -1.270  10.003  1.00  0.450          H  
ATOM   5456 3HG1 VAL A 354      32.131   0.018  10.889  1.00  0.450          H  
ATOM   5457 1HG2 VAL A 354      29.347  -0.460   9.638  1.00  0.450          H  
ATOM   5458 2HG2 VAL A 354      30.075   1.123   9.855  1.00  0.450          H  
ATOM   5459 3HG2 VAL A 354      29.515   0.634   8.291  1.00  0.450          H  
ATOM   5460  N   VAL A 355      33.955  -0.627   7.033  1.00  0.290          N  
ATOM   5461  CA  VAL A 355      35.299  -1.198   6.832  1.00  0.310          C  
ATOM   5462  C   VAL A 355      36.288  -0.085   6.788  1.00  0.310          C  
ATOM   5463  O   VAL A 355      37.303  -0.111   7.481  1.00  0.330          O  
ATOM   5464  CB  VAL A 355      35.482  -1.889   5.419  1.00  0.430          C  
ATOM   5465  CG1 VAL A 355      36.931  -2.286   5.207  1.00  0.430          C  
ATOM   5466  CG2 VAL A 355      34.599  -3.060   5.207  1.00  0.430          C  
ATOM   5467  H   VAL A 355      33.170  -0.922   6.445  1.00  0.350          H  
ATOM   5468  HA  VAL A 355      35.560  -1.858   7.645  1.00  0.370          H  
ATOM   5469  HB  VAL A 355      35.269  -1.175   4.671  1.00  0.510          H  
ATOM   5470 1HG1 VAL A 355      37.042  -2.711   4.213  1.00  0.510          H  
ATOM   5471 2HG1 VAL A 355      37.565  -1.433   5.283  1.00  0.510          H  
ATOM   5472 3HG1 VAL A 355      37.227  -3.022   5.947  1.00  0.510          H  
ATOM   5473 1HG2 VAL A 355      34.757  -3.455   4.208  1.00  0.510          H  
ATOM   5474 2HG2 VAL A 355      34.815  -3.784   5.885  1.00  0.510          H  
ATOM   5475 3HG2 VAL A 355      33.593  -2.778   5.314  1.00  0.510          H  
ATOM   5476  N   LEU A 356      36.004   0.898   5.967  1.00  0.290          N  
ATOM   5477  CA  LEU A 356      36.944   1.962   5.794  1.00  0.290          C  
ATOM   5478  C   LEU A 356      37.187   2.764   7.072  1.00  0.290          C  
ATOM   5479  O   LEU A 356      38.338   3.055   7.424  1.00  0.310          O  
ATOM   5480  CB  LEU A 356      36.406   2.851   4.673  1.00  0.410          C  
ATOM   5481  CG  LEU A 356      36.394   2.210   3.236  1.00  0.410          C  
ATOM   5482  CD1 LEU A 356      35.674   3.145   2.293  1.00  0.410          C  
ATOM   5483  CD2 LEU A 356      37.812   1.925   2.740  1.00  0.410          C  
ATOM   5484  H   LEU A 356      35.137   0.849   5.417  1.00  0.350          H  
ATOM   5485  HA  LEU A 356      37.888   1.517   5.508  1.00  0.350          H  
ATOM   5486 1HB  LEU A 356      35.369   3.076   4.914  1.00  0.490          H  
ATOM   5487 2HB  LEU A 356      36.927   3.766   4.662  1.00  0.490          H  
ATOM   5488  HG  LEU A 356      35.835   1.272   3.269  1.00  0.490          H  
ATOM   5489 1HD1 LEU A 356      35.630   2.698   1.300  1.00  0.490          H  
ATOM   5490 2HD1 LEU A 356      34.674   3.306   2.658  1.00  0.490          H  
ATOM   5491 3HD1 LEU A 356      36.202   4.095   2.242  1.00  0.490          H  
ATOM   5492 1HD2 LEU A 356      37.757   1.482   1.747  1.00  0.490          H  
ATOM   5493 2HD2 LEU A 356      38.372   2.848   2.687  1.00  0.490          H  
ATOM   5494 3HD2 LEU A 356      38.317   1.234   3.400  1.00  0.490          H  
ATOM   5495  N   VAL A 357      36.129   3.057   7.816  1.00  0.300          N  
ATOM   5496  CA  VAL A 357      36.299   3.815   9.043  1.00  0.330          C  
ATOM   5497  C   VAL A 357      37.068   3.024  10.092  1.00  0.360          C  
ATOM   5498  O   VAL A 357      37.959   3.576  10.753  1.00  0.370          O  
ATOM   5499  CB  VAL A 357      34.946   4.282   9.603  1.00  0.450          C  
ATOM   5500  CG1 VAL A 357      35.138   4.955  11.018  1.00  0.450          C  
ATOM   5501  CG2 VAL A 357      34.333   5.255   8.592  1.00  0.450          C  
ATOM   5502  H   VAL A 357      35.192   2.801   7.480  1.00  0.360          H  
ATOM   5503  HA  VAL A 357      36.877   4.707   8.804  1.00  0.400          H  
ATOM   5504  HB  VAL A 357      34.285   3.419   9.728  1.00  0.540          H  
ATOM   5505 1HG1 VAL A 357      34.184   5.286  11.405  1.00  0.540          H  
ATOM   5506 2HG1 VAL A 357      35.569   4.247  11.725  1.00  0.540          H  
ATOM   5507 3HG1 VAL A 357      35.798   5.815  10.923  1.00  0.540          H  
ATOM   5508 1HG2 VAL A 357      33.384   5.599   8.926  1.00  0.540          H  
ATOM   5509 2HG2 VAL A 357      34.998   6.105   8.465  1.00  0.540          H  
ATOM   5510 3HG2 VAL A 357      34.207   4.761   7.638  1.00  0.540          H  
ATOM   5511  N   VAL A 358      36.726   1.745  10.277  1.00  0.380          N  
ATOM   5512  CA  VAL A 358      37.423   1.003  11.304  1.00  0.390          C  
ATOM   5513  C   VAL A 358      38.892   0.831  10.919  1.00  0.400          C  
ATOM   5514  O   VAL A 358      39.743   0.905  11.800  1.00  0.430          O  
ATOM   5515  CB  VAL A 358      36.723  -0.340  11.671  1.00  0.540          C  
ATOM   5516  CG1 VAL A 358      35.270  -0.036  12.140  1.00  0.540          C  
ATOM   5517  CG2 VAL A 358      36.746  -1.337  10.509  1.00  0.540          C  
ATOM   5518  H   VAL A 358      35.986   1.324   9.710  1.00  0.460          H  
ATOM   5519  HA  VAL A 358      37.392   1.607  12.204  1.00  0.470          H  
ATOM   5520  HB  VAL A 358      37.242  -0.779  12.513  1.00  0.650          H  
ATOM   5521 1HG1 VAL A 358      34.777  -0.959  12.441  1.00  0.650          H  
ATOM   5522 2HG1 VAL A 358      35.288   0.652  12.977  1.00  0.650          H  
ATOM   5523 3HG1 VAL A 358      34.713   0.417  11.330  1.00  0.650          H  
ATOM   5524 1HG2 VAL A 358      36.262  -2.268  10.806  1.00  0.650          H  
ATOM   5525 2HG2 VAL A 358      36.230  -0.922   9.679  1.00  0.650          H  
ATOM   5526 3HG2 VAL A 358      37.765  -1.548  10.223  1.00  0.650          H  
ATOM   5527  N   ILE A 359      39.216   0.704   9.617  1.00  0.370          N  
ATOM   5528  CA  ILE A 359      40.622   0.639   9.224  1.00  0.390          C  
ATOM   5529  C   ILE A 359      41.344   1.918   9.585  1.00  0.390          C  
ATOM   5530  O   ILE A 359      42.432   1.873  10.155  1.00  0.400          O  
ATOM   5531  CB  ILE A 359      40.845   0.420   7.708  1.00  0.540          C  
ATOM   5532  CG1 ILE A 359      40.394  -0.978   7.311  1.00  0.540          C  
ATOM   5533  CG2 ILE A 359      42.370   0.684   7.330  1.00  0.540          C  
ATOM   5534  CD1 ILE A 359      40.297  -1.174   5.831  1.00  0.540          C  
ATOM   5535  H   ILE A 359      38.476   0.603   8.915  1.00  0.440          H  
ATOM   5536  HA  ILE A 359      41.085  -0.186   9.761  1.00  0.470          H  
ATOM   5537  HB  ILE A 359      40.214   1.120   7.155  1.00  0.650          H  
ATOM   5538 1HG1 ILE A 359      41.094  -1.708   7.712  1.00  0.650          H  
ATOM   5539 2HG1 ILE A 359      39.428  -1.168   7.754  1.00  0.650          H  
ATOM   5540 1HG2 ILE A 359      42.524   0.555   6.271  1.00  0.650          H  
ATOM   5541 2HG2 ILE A 359      42.662   1.694   7.582  1.00  0.650          H  
ATOM   5542 3HG2 ILE A 359      43.006  -0.018   7.876  1.00  0.650          H  
ATOM   5543 1HD1 ILE A 359      39.959  -2.187   5.626  1.00  0.650          H  
ATOM   5544 2HD1 ILE A 359      39.591  -0.458   5.418  1.00  0.650          H  
ATOM   5545 3HD1 ILE A 359      41.251  -1.031   5.381  1.00  0.650          H  
ATOM   5546  N   LEU A 360      40.770   3.080   9.277  1.00  0.390          N  
ATOM   5547  CA  LEU A 360      41.502   4.298   9.598  1.00  0.400          C  
ATOM   5548  C   LEU A 360      41.859   4.370  11.089  1.00  0.400          C  
ATOM   5549  O   LEU A 360      42.949   4.826  11.436  1.00  0.440          O  
ATOM   5550  CB  LEU A 360      40.724   5.549   9.182  1.00  0.560          C  
ATOM   5551  CG  LEU A 360      41.441   6.925   9.444  1.00  0.560          C  
ATOM   5552  CD1 LEU A 360      42.793   7.020   8.666  1.00  0.560          C  
ATOM   5553  CD2 LEU A 360      40.513   8.037   9.009  1.00  0.560          C  
ATOM   5554  H   LEU A 360      39.867   3.107   8.785  1.00  0.470          H  
ATOM   5555  HA  LEU A 360      42.427   4.271   9.030  1.00  0.480          H  
ATOM   5556 1HB  LEU A 360      40.491   5.481   8.126  1.00  0.670          H  
ATOM   5557 2HB  LEU A 360      39.779   5.552   9.734  1.00  0.670          H  
ATOM   5558  HG  LEU A 360      41.656   7.024  10.505  1.00  0.670          H  
ATOM   5559 1HD1 LEU A 360      43.257   7.987   8.873  1.00  0.670          H  
ATOM   5560 2HD1 LEU A 360      43.480   6.240   8.979  1.00  0.670          H  
ATOM   5561 3HD1 LEU A 360      42.613   6.934   7.610  1.00  0.670          H  
ATOM   5562 1HD2 LEU A 360      40.993   9.000   9.201  1.00  0.670          H  
ATOM   5563 2HD2 LEU A 360      40.301   7.940   7.940  1.00  0.670          H  
ATOM   5564 3HD2 LEU A 360      39.584   7.974   9.575  1.00  0.670          H  
ATOM   5565  N   PHE A 361      40.939   3.952  11.968  1.00  0.380          N  
ATOM   5566  CA  PHE A 361      41.199   3.959  13.411  1.00  0.390          C  
ATOM   5567  C   PHE A 361      42.084   2.806  13.940  1.00  0.440          C  
ATOM   5568  O   PHE A 361      42.936   3.026  14.808  1.00  0.500          O  
ATOM   5569  CB  PHE A 361      39.875   3.984  14.172  1.00  0.540          C  
ATOM   5570  CG  PHE A 361      39.261   5.355  14.245  1.00  0.540          C  
ATOM   5571  CD1 PHE A 361      38.359   5.800  13.295  1.00  0.540          C  
ATOM   5572  CD2 PHE A 361      39.592   6.203  15.292  1.00  0.540          C  
ATOM   5573  CE1 PHE A 361      37.813   7.059  13.381  1.00  0.540          C  
ATOM   5574  CE2 PHE A 361      39.051   7.458  15.383  1.00  0.540          C  
ATOM   5575  CZ  PHE A 361      38.161   7.889  14.423  1.00  0.540          C  
ATOM   5576  H   PHE A 361      40.024   3.656  11.607  1.00  0.460          H  
ATOM   5577  HA  PHE A 361      41.714   4.892  13.634  1.00  0.470          H  
ATOM   5578 1HB  PHE A 361      39.167   3.320  13.671  1.00  0.650          H  
ATOM   5579 2HB  PHE A 361      40.017   3.606  15.186  1.00  0.650          H  
ATOM   5580  HD1 PHE A 361      38.085   5.150  12.475  1.00  0.650          H  
ATOM   5581  HD2 PHE A 361      40.291   5.860  16.047  1.00  0.650          H  
ATOM   5582  HE1 PHE A 361      37.107   7.396  12.623  1.00  0.650          H  
ATOM   5583  HE2 PHE A 361      39.325   8.111  16.212  1.00  0.650          H  
ATOM   5584  HZ  PHE A 361      37.732   8.885  14.493  1.00  0.650          H  
ATOM   5585  N   LEU A 362      41.873   1.578  13.468  1.00  0.450          N  
ATOM   5586  CA  LEU A 362      42.611   0.405  13.959  1.00  0.490          C  
ATOM   5587  C   LEU A 362      43.956   0.213  13.257  1.00  0.510          C  
ATOM   5588  O   LEU A 362      44.917  -0.293  13.844  1.00  0.520          O  
ATOM   5589  CB  LEU A 362      41.731  -0.837  13.761  1.00  0.670          C  
ATOM   5590  CG  LEU A 362      40.420  -0.866  14.596  1.00  0.670          C  
ATOM   5591  CD1 LEU A 362      39.525  -1.969  14.093  1.00  0.670          C  
ATOM   5592  CD2 LEU A 362      40.737  -1.119  16.090  1.00  0.670          C  
ATOM   5593  H   LEU A 362      41.159   1.435  12.758  1.00  0.540          H  
ATOM   5594  HA  LEU A 362      42.811   0.550  15.015  1.00  0.590          H  
ATOM   5595 1HB  LEU A 362      41.451  -0.898  12.706  1.00  0.800          H  
ATOM   5596 2HB  LEU A 362      42.313  -1.716  14.015  1.00  0.800          H  
ATOM   5597  HG  LEU A 362      39.909   0.081  14.479  1.00  0.800          H  
ATOM   5598 1HD1 LEU A 362      38.598  -1.984  14.664  1.00  0.800          H  
ATOM   5599 2HD1 LEU A 362      39.309  -1.779  13.049  1.00  0.800          H  
ATOM   5600 3HD1 LEU A 362      40.016  -2.902  14.197  1.00  0.800          H  
ATOM   5601 1HD2 LEU A 362      39.809  -1.134  16.661  1.00  0.800          H  
ATOM   5602 2HD2 LEU A 362      41.247  -2.074  16.211  1.00  0.800          H  
ATOM   5603 3HD2 LEU A 362      41.368  -0.329  16.488  1.00  0.800          H  
ATOM   5604  N   GLN A 363      43.999   0.564  11.972  1.00  0.510          N  
ATOM   5605  CA  GLN A 363      45.149   0.475  11.077  1.00  0.530          C  
ATOM   5606  C   GLN A 363      45.720  -0.951  10.936  1.00  0.540          C  
ATOM   5607  O   GLN A 363      46.868  -1.135  10.529  1.00  0.590          O  
ATOM   5608  CB  GLN A 363      46.194   1.496  11.565  1.00  0.730          C  
ATOM   5609  CG  GLN A 363      45.593   2.941  11.636  1.00  0.730          C  
ATOM   5610  CD  GLN A 363      46.558   4.061  12.072  1.00  0.730          C  
ATOM   5611  OE1 GLN A 363      47.260   3.910  13.082  1.00  0.730          O  
ATOM   5612  NE2 GLN A 363      46.569   5.164  11.296  1.00  0.730          N  
ATOM   5613  H   GLN A 363      43.170   0.972  11.550  1.00  0.610          H  
ATOM   5614  HA  GLN A 363      44.817   0.793  10.087  1.00  0.640          H  
ATOM   5615 1HB  GLN A 363      46.565   1.218  12.551  1.00  0.880          H  
ATOM   5616 2HB  GLN A 363      47.041   1.510  10.880  1.00  0.880          H  
ATOM   5617 1HG  GLN A 363      45.174   3.197  10.669  1.00  0.880          H  
ATOM   5618 2HG  GLN A 363      44.786   2.931  12.369  1.00  0.880          H  
ATOM   5619 1HE2 GLN A 363      47.186   5.976  11.455  1.00  0.880          H  
ATOM   5620 2HE2 GLN A 363      45.950   5.210  10.509  1.00  0.880          H  
ATOM   5621  N   THR A 364      44.883  -1.949  11.230  1.00  0.540          N  
ATOM   5622  CA  THR A 364      45.197  -3.373  11.127  1.00  0.590          C  
ATOM   5623  C   THR A 364      44.037  -4.130  10.458  1.00  0.530          C  
ATOM   5624  O   THR A 364      42.874  -3.922  10.822  1.00  0.480          O  
ATOM   5625  CB  THR A 364      45.491  -3.942  12.546  1.00  0.810          C  
ATOM   5626  OG1 THR A 364      46.601  -3.253  13.118  1.00  0.810          O  
ATOM   5627  CG2 THR A 364      45.803  -5.421  12.510  1.00  0.810          C  
ATOM   5628  H   THR A 364      43.968  -1.682  11.558  1.00  0.650          H  
ATOM   5629  HA  THR A 364      46.089  -3.489  10.511  1.00  0.710          H  
ATOM   5630  HB  THR A 364      44.633  -3.772  13.171  1.00  0.970          H  
ATOM   5631  HG1 THR A 364      46.356  -2.318  13.244  1.00  0.970          H  
ATOM   5632 1HG2 THR A 364      46.002  -5.773  13.523  1.00  0.970          H  
ATOM   5633 2HG2 THR A 364      44.976  -5.964  12.106  1.00  0.970          H  
ATOM   5634 3HG2 THR A 364      46.677  -5.583  11.891  1.00  0.970          H  
ATOM   5635  N   TRP A 365      44.330  -4.994   9.473  1.00  0.550          N  
ATOM   5636  CA  TRP A 365      43.267  -5.774   8.817  1.00  0.540          C  
ATOM   5637  C   TRP A 365      42.580  -6.739   9.777  1.00  0.510          C  
ATOM   5638  O   TRP A 365      41.358  -6.723   9.930  1.00  0.520          O  
ATOM   5639  CB  TRP A 365      43.821  -6.551   7.627  1.00  0.760          C  
ATOM   5640  CG  TRP A 365      42.800  -7.422   6.953  1.00  0.760          C  
ATOM   5641  CD1 TRP A 365      41.908  -7.037   6.004  1.00  0.760          C  
ATOM   5642  CD2 TRP A 365      42.579  -8.843   7.155  1.00  0.760          C  
ATOM   5643  NE1 TRP A 365      41.150  -8.105   5.608  1.00  0.760          N  
ATOM   5644  CE2 TRP A 365      41.551  -9.218   6.301  1.00  0.760          C  
ATOM   5645  CE3 TRP A 365      43.169  -9.805   7.975  1.00  0.760          C  
ATOM   5646  CZ2 TRP A 365      41.093 -10.520   6.238  1.00  0.760          C  
ATOM   5647  CZ3 TRP A 365      42.714 -11.104   7.919  1.00  0.760          C  
ATOM   5648  CH2 TRP A 365      41.701 -11.455   7.069  1.00  0.760          C  
ATOM   5649  H   TRP A 365      45.295  -5.106   9.188  1.00  0.660          H  
ATOM   5650  HA  TRP A 365      42.518  -5.077   8.441  1.00  0.650          H  
ATOM   5651 1HB  TRP A 365      44.207  -5.852   6.886  1.00  0.910          H  
ATOM   5652 2HB  TRP A 365      44.648  -7.177   7.946  1.00  0.910          H  
ATOM   5653  HD1 TRP A 365      41.811  -6.025   5.614  1.00  0.910          H  
ATOM   5654  HE1 TRP A 365      40.417  -8.079   4.913  1.00  0.910          H  
ATOM   5655  HE3 TRP A 365      43.970  -9.537   8.637  1.00  0.910          H  
ATOM   5656  HZ2 TRP A 365      40.287 -10.819   5.568  1.00  0.910          H  
ATOM   5657  HZ3 TRP A 365      43.183 -11.845   8.564  1.00  0.910          H  
ATOM   5658  HH2 TRP A 365      41.364 -12.490   7.046  1.00  0.910          H  
ATOM   5659  N   ARG A 366      43.382  -7.514  10.502  1.00  0.480          N  
ATOM   5660  CA  ARG A 366      42.856  -8.503  11.439  1.00  0.470          C  
ATOM   5661  C   ARG A 366      41.906  -7.853  12.449  1.00  0.460          C  
ATOM   5662  O   ARG A 366      40.877  -8.417  12.807  1.00  0.460          O  
ATOM   5663  CB  ARG A 366      44.006  -9.144  12.194  1.00  0.660          C  
ATOM   5664  CG  ARG A 366      44.933 -10.014  11.363  1.00  0.660          C  
ATOM   5665  CD  ARG A 366      46.116 -10.442  12.152  1.00  0.660          C  
ATOM   5666  NE  ARG A 366      45.784 -11.378  13.220  1.00  0.660          N  
ATOM   5667  CZ  ARG A 366      45.766 -12.742  13.086  1.00  0.660          C  
ATOM   5668  NH1 ARG A 366      46.061 -13.303  11.920  1.00  0.660          N  
ATOM   5669  NH2 ARG A 366      45.463 -13.535  14.111  1.00  0.660          N  
ATOM   5670  H   ARG A 366      44.372  -7.474  10.318  1.00  0.580          H  
ATOM   5671  HA  ARG A 366      42.317  -9.267  10.880  1.00  0.560          H  
ATOM   5672 1HB  ARG A 366      44.603  -8.382  12.686  1.00  0.790          H  
ATOM   5673 2HB  ARG A 366      43.605  -9.779  12.966  1.00  0.790          H  
ATOM   5674 1HG  ARG A 366      44.392 -10.899  11.026  1.00  0.790          H  
ATOM   5675 2HG  ARG A 366      45.291  -9.454  10.507  1.00  0.790          H  
ATOM   5676 1HD  ARG A 366      46.853 -10.896  11.499  1.00  0.790          H  
ATOM   5677 2HD  ARG A 366      46.559  -9.558  12.618  1.00  0.790          H  
ATOM   5678  HE  ARG A 366      45.522 -10.957  14.128  1.00  0.790          H  
ATOM   5679 1HH1 ARG A 366      46.298 -12.734  11.124  1.00  0.790          H  
ATOM   5680 2HH1 ARG A 366      46.050 -14.309  11.829  1.00  0.790          H  
ATOM   5681 1HH2 ARG A 366      45.229 -13.162  15.050  1.00  0.790          H  
ATOM   5682 2HH2 ARG A 366      45.460 -14.533  13.990  1.00  0.790          H  
ATOM   5683  N   ALA A 367      42.268  -6.672  12.935  1.00  0.460          N  
ATOM   5684  CA  ALA A 367      41.418  -5.964  13.872  1.00  0.450          C  
ATOM   5685  C   ALA A 367      40.149  -5.444  13.196  1.00  0.440          C  
ATOM   5686  O   ALA A 367      39.050  -5.548  13.744  1.00  0.420          O  
ATOM   5687  CB  ALA A 367      42.181  -4.812  14.490  1.00  0.630          C  
ATOM   5688  H   ALA A 367      43.140  -6.272  12.635  1.00  0.550          H  
ATOM   5689  HA  ALA A 367      41.118  -6.668  14.643  1.00  0.540          H  
ATOM   5690 1HB  ALA A 367      41.554  -4.308  15.218  1.00  0.760          H  
ATOM   5691 2HB  ALA A 367      43.077  -5.182  14.983  1.00  0.760          H  
ATOM   5692 3HB  ALA A 367      42.457  -4.120  13.706  1.00  0.760          H  
ATOM   5693  N   SER A 368      40.284  -4.920  11.971  1.00  0.440          N  
ATOM   5694  CA  SER A 368      39.156  -4.353  11.231  1.00  0.430          C  
ATOM   5695  C   SER A 368      38.072  -5.380  10.988  1.00  0.400          C  
ATOM   5696  O   SER A 368      36.875  -5.073  11.079  1.00  0.390          O  
ATOM   5697  CB  SER A 368      39.634  -3.820   9.897  1.00  0.610          C  
ATOM   5698  OG  SER A 368      40.522  -2.760  10.080  1.00  0.610          O  
ATOM   5699  H   SER A 368      41.213  -4.823  11.558  1.00  0.530          H  
ATOM   5700  HA  SER A 368      38.729  -3.541  11.807  1.00  0.520          H  
ATOM   5701 1HB  SER A 368      40.118  -4.609   9.332  1.00  0.730          H  
ATOM   5702 2HB  SER A 368      38.779  -3.487   9.315  1.00  0.730          H  
ATOM   5703  HG  SER A 368      41.381  -3.171  10.289  1.00  0.730          H  
ATOM   5704  N   ILE A 369      38.482  -6.607  10.704  1.00  0.410          N  
ATOM   5705  CA  ILE A 369      37.502  -7.639  10.448  1.00  0.400          C  
ATOM   5706  C   ILE A 369      36.651  -8.008  11.662  1.00  0.400          C  
ATOM   5707  O   ILE A 369      35.614  -8.634  11.497  1.00  0.460          O  
ATOM   5708  CB  ILE A 369      38.078  -8.891   9.747  1.00  0.560          C  
ATOM   5709  CG1 ILE A 369      39.106  -9.565  10.599  1.00  0.560          C  
ATOM   5710  CG2 ILE A 369      38.652  -8.471   8.376  1.00  0.560          C  
ATOM   5711  CD1 ILE A 369      39.545 -10.933  10.130  1.00  0.560          C  
ATOM   5712  H   ILE A 369      39.491  -6.769  10.610  1.00  0.490          H  
ATOM   5713  HA  ILE A 369      36.835  -7.249   9.720  1.00  0.480          H  
ATOM   5714  HB  ILE A 369      37.275  -9.606   9.590  1.00  0.680          H  
ATOM   5715 1HG1 ILE A 369      39.969  -8.934  10.615  1.00  0.680          H  
ATOM   5716 2HG1 ILE A 369      38.718  -9.648  11.603  1.00  0.680          H  
ATOM   5717 1HG2 ILE A 369      39.023  -9.327   7.845  1.00  0.680          H  
ATOM   5718 2HG2 ILE A 369      37.865  -8.007   7.787  1.00  0.680          H  
ATOM   5719 3HG2 ILE A 369      39.463  -7.756   8.516  1.00  0.680          H  
ATOM   5720 1HD1 ILE A 369      40.295 -11.315  10.807  1.00  0.680          H  
ATOM   5721 2HD1 ILE A 369      38.692 -11.604  10.118  1.00  0.680          H  
ATOM   5722 3HD1 ILE A 369      39.962 -10.870   9.150  1.00  0.680          H  
ATOM   5723  N   ILE A 370      37.001  -7.619  12.885  1.00  0.370          N  
ATOM   5724  CA  ILE A 370      36.132  -8.057  13.965  1.00  0.370          C  
ATOM   5725  C   ILE A 370      34.711  -7.448  13.863  1.00  0.350          C  
ATOM   5726  O   ILE A 370      33.749  -8.227  13.853  1.00  0.340          O  
ATOM   5727  CB  ILE A 370      36.766  -7.776  15.342  1.00  0.520          C  
ATOM   5728  CG1 ILE A 370      37.990  -8.629  15.482  1.00  0.520          C  
ATOM   5729  CG2 ILE A 370      35.711  -8.110  16.471  1.00  0.520          C  
ATOM   5730  CD1 ILE A 370      38.884  -8.246  16.608  1.00  0.520          C  
ATOM   5731  H   ILE A 370      37.831  -7.039  13.056  1.00  0.440          H  
ATOM   5732  HA  ILE A 370      36.029  -9.139  13.883  1.00  0.440          H  
ATOM   5733  HB  ILE A 370      37.109  -6.766  15.407  1.00  0.620          H  
ATOM   5734 1HG1 ILE A 370      37.677  -9.629  15.614  1.00  0.620          H  
ATOM   5735 2HG1 ILE A 370      38.575  -8.564  14.558  1.00  0.620          H  
ATOM   5736 1HG2 ILE A 370      36.129  -7.953  17.454  1.00  0.620          H  
ATOM   5737 2HG2 ILE A 370      34.833  -7.479  16.374  1.00  0.620          H  
ATOM   5738 3HG2 ILE A 370      35.410  -9.149  16.386  1.00  0.620          H  
ATOM   5739 1HD1 ILE A 370      39.740  -8.899  16.624  1.00  0.620          H  
ATOM   5740 2HD1 ILE A 370      39.210  -7.224  16.447  1.00  0.620          H  
ATOM   5741 3HD1 ILE A 370      38.360  -8.316  17.548  1.00  0.620          H  
ATOM   5742  N   PRO A 371      34.501  -6.093  13.822  1.00  0.340          N  
ATOM   5743  CA  PRO A 371      33.189  -5.502  13.614  1.00  0.330          C  
ATOM   5744  C   PRO A 371      32.596  -5.822  12.255  1.00  0.320          C  
ATOM   5745  O   PRO A 371      31.370  -5.820  12.094  1.00  0.330          O  
ATOM   5746  CB  PRO A 371      33.465  -3.988  13.760  1.00  0.490          C  
ATOM   5747  CG  PRO A 371      34.942  -3.826  13.518  1.00  0.490          C  
ATOM   5748  CD  PRO A 371      35.563  -5.086  14.075  1.00  0.490          C  
ATOM   5749  HA  PRO A 371      32.520  -5.867  14.393  1.00  0.400          H  
ATOM   5750 1HB  PRO A 371      32.860  -3.427  13.030  1.00  0.590          H  
ATOM   5751 2HB  PRO A 371      33.183  -3.628  14.746  1.00  0.590          H  
ATOM   5752 1HG  PRO A 371      35.148  -3.700  12.444  1.00  0.590          H  
ATOM   5753 2HG  PRO A 371      35.317  -2.921  14.021  1.00  0.590          H  
ATOM   5754 1HD  PRO A 371      36.486  -5.270  13.554  1.00  0.590          H  
ATOM   5755 2HD  PRO A 371      35.713  -4.957  15.148  1.00  0.590          H  
ATOM   5756  N   LEU A 372      33.447  -6.099  11.270  1.00  0.320          N  
ATOM   5757  CA  LEU A 372      32.936  -6.434   9.962  1.00  0.320          C  
ATOM   5758  C   LEU A 372      32.252  -7.777   9.955  1.00  0.330          C  
ATOM   5759  O   LEU A 372      31.272  -7.956   9.248  1.00  0.380          O  
ATOM   5760  CB  LEU A 372      34.054  -6.335   8.978  1.00  0.450          C  
ATOM   5761  CG  LEU A 372      34.600  -4.905   8.849  1.00  0.450          C  
ATOM   5762  CD1 LEU A 372      35.878  -4.955   7.994  1.00  0.450          C  
ATOM   5763  CD2 LEU A 372      33.484  -3.962   8.291  1.00  0.450          C  
ATOM   5764  H   LEU A 372      34.468  -6.012  11.375  1.00  0.380          H  
ATOM   5765  HA  LEU A 372      32.157  -5.733   9.713  1.00  0.380          H  
ATOM   5766 1HB  LEU A 372      34.813  -6.998   9.281  1.00  0.540          H  
ATOM   5767 2HB  LEU A 372      33.690  -6.651   8.004  1.00  0.540          H  
ATOM   5768  HG  LEU A 372      34.882  -4.521   9.820  1.00  0.540          H  
ATOM   5769 1HD1 LEU A 372      36.294  -3.966   7.908  1.00  0.540          H  
ATOM   5770 2HD1 LEU A 372      36.607  -5.576   8.447  1.00  0.540          H  
ATOM   5771 3HD1 LEU A 372      35.660  -5.355   7.018  1.00  0.540          H  
ATOM   5772 1HD2 LEU A 372      33.855  -2.996   8.222  1.00  0.540          H  
ATOM   5773 2HD2 LEU A 372      33.157  -4.304   7.318  1.00  0.540          H  
ATOM   5774 3HD2 LEU A 372      32.631  -3.907   8.933  1.00  0.540          H  
ATOM   5775  N   ILE A 373      32.797  -8.732  10.710  1.00  0.310          N  
ATOM   5776  CA  ILE A 373      32.191 -10.047  10.880  1.00  0.320          C  
ATOM   5777  C   ILE A 373      30.907  -9.901  11.688  1.00  0.300          C  
ATOM   5778  O   ILE A 373      29.851 -10.426  11.322  1.00  0.300          O  
ATOM   5779  CB  ILE A 373      33.157 -11.015  11.621  1.00  0.440          C  
ATOM   5780  CG1 ILE A 373      34.386 -11.337  10.713  1.00  0.440          C  
ATOM   5781  CG2 ILE A 373      32.398 -12.317  12.059  1.00  0.440          C  
ATOM   5782  CD1 ILE A 373      35.577 -11.982  11.450  1.00  0.440          C  
ATOM   5783  H   ILE A 373      33.675  -8.528  11.196  1.00  0.370          H  
ATOM   5784  HA  ILE A 373      31.946 -10.454   9.902  1.00  0.380          H  
ATOM   5785  HB  ILE A 373      33.547 -10.513  12.511  1.00  0.530          H  
ATOM   5786 1HG1 ILE A 373      34.062 -12.025   9.935  1.00  0.530          H  
ATOM   5787 2HG1 ILE A 373      34.718 -10.429  10.232  1.00  0.530          H  
ATOM   5788 1HG2 ILE A 373      33.071 -12.978  12.592  1.00  0.530          H  
ATOM   5789 2HG2 ILE A 373      31.568 -12.068  12.716  1.00  0.530          H  
ATOM   5790 3HG2 ILE A 373      32.012 -12.828  11.176  1.00  0.530          H  
ATOM   5791 1HD1 ILE A 373      36.375 -12.173  10.739  1.00  0.530          H  
ATOM   5792 2HD1 ILE A 373      35.938 -11.295  12.219  1.00  0.530          H  
ATOM   5793 3HD1 ILE A 373      35.283 -12.916  11.913  1.00  0.530          H  
ATOM   5794  N   ALA A 374      30.997  -9.167  12.797  1.00  0.310          N  
ATOM   5795  CA  ALA A 374      29.865  -9.011  13.690  1.00  0.300          C  
ATOM   5796  C   ALA A 374      28.612  -8.427  13.036  1.00  0.290          C  
ATOM   5797  O   ALA A 374      27.510  -8.893  13.350  1.00  0.290          O  
ATOM   5798  CB  ALA A 374      30.265  -8.128  14.856  1.00  0.420          C  
ATOM   5799  H   ALA A 374      31.909  -8.773  13.058  1.00  0.370          H  
ATOM   5800  HA  ALA A 374      29.612 -10.001  14.068  1.00  0.360          H  
ATOM   5801 1HB  ALA A 374      29.437  -8.050  15.558  1.00  0.510          H  
ATOM   5802 2HB  ALA A 374      31.134  -8.558  15.355  1.00  0.510          H  
ATOM   5803 3HB  ALA A 374      30.514  -7.140  14.479  1.00  0.510          H  
ATOM   5804  N   VAL A 375      28.731  -7.463  12.110  1.00  0.290          N  
ATOM   5805  CA  VAL A 375      27.481  -6.925  11.578  1.00  0.280          C  
ATOM   5806  C   VAL A 375      26.660  -7.948  10.760  1.00  0.290          C  
ATOM   5807  O   VAL A 375      25.505  -8.179  11.121  1.00  0.290          O  
ATOM   5808  CB  VAL A 375      27.698  -5.577  10.823  1.00  0.400          C  
ATOM   5809  CG1 VAL A 375      26.403  -5.144  10.103  1.00  0.400          C  
ATOM   5810  CG2 VAL A 375      28.088  -4.524  11.788  1.00  0.400          C  
ATOM   5811  H   VAL A 375      29.649  -7.062  11.882  1.00  0.350          H  
ATOM   5812  HA  VAL A 375      26.876  -6.668  12.427  1.00  0.340          H  
ATOM   5813  HB  VAL A 375      28.491  -5.658  10.124  1.00  0.480          H  
ATOM   5814 1HG1 VAL A 375      26.569  -4.193   9.600  1.00  0.480          H  
ATOM   5815 2HG1 VAL A 375      26.105  -5.884   9.362  1.00  0.480          H  
ATOM   5816 3HG1 VAL A 375      25.601  -5.029  10.837  1.00  0.480          H  
ATOM   5817 1HG2 VAL A 375      28.239  -3.616  11.226  1.00  0.480          H  
ATOM   5818 2HG2 VAL A 375      27.306  -4.377  12.511  1.00  0.480          H  
ATOM   5819 3HG2 VAL A 375      29.009  -4.804  12.298  1.00  0.480          H  
ATOM   5820  N   PRO A 376      27.153  -8.592   9.674  1.00  0.310          N  
ATOM   5821  CA  PRO A 376      26.442  -9.620   8.932  1.00  0.320          C  
ATOM   5822  C   PRO A 376      25.927 -10.755   9.799  1.00  0.320          C  
ATOM   5823  O   PRO A 376      24.847 -11.278   9.543  1.00  0.330          O  
ATOM   5824  CB  PRO A 376      27.512 -10.145   7.977  1.00  0.480          C  
ATOM   5825  CG  PRO A 376      28.407  -8.985   7.778  1.00  0.480          C  
ATOM   5826  CD  PRO A 376      28.456  -8.315   9.126  1.00  0.480          C  
ATOM   5827  HA  PRO A 376      25.617  -9.153   8.374  1.00  0.380          H  
ATOM   5828 1HB  PRO A 376      28.033 -11.003   8.434  1.00  0.580          H  
ATOM   5829 2HB  PRO A 376      27.050 -10.504   7.047  1.00  0.580          H  
ATOM   5830 1HG  PRO A 376      29.407  -9.317   7.452  1.00  0.580          H  
ATOM   5831 2HG  PRO A 376      28.018  -8.323   6.992  1.00  0.580          H  
ATOM   5832 1HD  PRO A 376      29.190  -8.771   9.742  1.00  0.580          H  
ATOM   5833 2HD  PRO A 376      28.650  -7.298   8.935  1.00  0.580          H  
ATOM   5834  N   VAL A 377      26.654 -11.123  10.866  1.00  0.310          N  
ATOM   5835  CA  VAL A 377      26.153 -12.215  11.693  1.00  0.310          C  
ATOM   5836  C   VAL A 377      24.883 -11.757  12.393  1.00  0.300          C  
ATOM   5837  O   VAL A 377      23.875 -12.473  12.385  1.00  0.310          O  
ATOM   5838  CB  VAL A 377      27.202 -12.691  12.724  1.00  0.430          C  
ATOM   5839  CG1 VAL A 377      26.588 -13.748  13.706  1.00  0.430          C  
ATOM   5840  CG2 VAL A 377      28.378 -13.306  11.999  1.00  0.430          C  
ATOM   5841  H   VAL A 377      27.574 -10.706  11.068  1.00  0.370          H  
ATOM   5842  HA  VAL A 377      25.910 -13.059  11.047  1.00  0.370          H  
ATOM   5843  HB  VAL A 377      27.536 -11.827  13.307  1.00  0.520          H  
ATOM   5844 1HG1 VAL A 377      27.345 -14.059  14.427  1.00  0.520          H  
ATOM   5845 2HG1 VAL A 377      25.746 -13.330  14.237  1.00  0.520          H  
ATOM   5846 3HG1 VAL A 377      26.253 -14.624  13.139  1.00  0.520          H  
ATOM   5847 1HG2 VAL A 377      29.118 -13.602  12.726  1.00  0.520          H  
ATOM   5848 2HG2 VAL A 377      28.044 -14.175  11.430  1.00  0.520          H  
ATOM   5849 3HG2 VAL A 377      28.813 -12.588  11.324  1.00  0.520          H  
ATOM   5850  N   SER A 378      24.934 -10.576  13.023  1.00  0.300          N  
ATOM   5851  CA  SER A 378      23.785 -10.033  13.731  1.00  0.290          C  
ATOM   5852  C   SER A 378      22.599  -9.763  12.792  1.00  0.280          C  
ATOM   5853  O   SER A 378      21.450 -10.075  13.136  1.00  0.280          O  
ATOM   5854  CB  SER A 378      24.197  -8.745  14.430  1.00  0.410          C  
ATOM   5855  OG  SER A 378      25.142  -8.983  15.461  1.00  0.410          O  
ATOM   5856  H   SER A 378      25.809 -10.035  13.023  1.00  0.360          H  
ATOM   5857  HA  SER A 378      23.477 -10.757  14.476  1.00  0.350          H  
ATOM   5858 1HB  SER A 378      24.632  -8.079  13.690  1.00  0.490          H  
ATOM   5859 2HB  SER A 378      23.319  -8.247  14.844  1.00  0.490          H  
ATOM   5860  HG  SER A 378      25.524  -8.123  15.667  1.00  0.490          H  
ATOM   5861  N   VAL A 379      22.868  -9.217  11.595  1.00  0.280          N  
ATOM   5862  CA  VAL A 379      21.814  -8.918  10.618  1.00  0.280          C  
ATOM   5863  C   VAL A 379      21.137 -10.185  10.103  1.00  0.280          C  
ATOM   5864  O   VAL A 379      19.905 -10.248  10.017  1.00  0.280          O  
ATOM   5865  CB  VAL A 379      22.375  -8.067   9.445  1.00  0.390          C  
ATOM   5866  CG1 VAL A 379      21.344  -7.937   8.292  1.00  0.390          C  
ATOM   5867  CG2 VAL A 379      22.713  -6.645   9.979  1.00  0.390          C  
ATOM   5868  H   VAL A 379      23.842  -8.977  11.378  1.00  0.340          H  
ATOM   5869  HA  VAL A 379      21.058  -8.314  11.120  1.00  0.340          H  
ATOM   5870  HB  VAL A 379      23.275  -8.544   9.055  1.00  0.470          H  
ATOM   5871 1HG1 VAL A 379      21.769  -7.330   7.494  1.00  0.470          H  
ATOM   5872 2HG1 VAL A 379      21.099  -8.919   7.896  1.00  0.470          H  
ATOM   5873 3HG1 VAL A 379      20.452  -7.469   8.652  1.00  0.470          H  
ATOM   5874 1HG2 VAL A 379      23.122  -6.035   9.174  1.00  0.470          H  
ATOM   5875 2HG2 VAL A 379      21.806  -6.177  10.365  1.00  0.470          H  
ATOM   5876 3HG2 VAL A 379      23.447  -6.723  10.781  1.00  0.470          H  
ATOM   5877  N   VAL A 380      21.926 -11.188   9.741  1.00  0.290          N  
ATOM   5878  CA  VAL A 380      21.373 -12.432   9.259  1.00  0.300          C  
ATOM   5879  C   VAL A 380      20.591 -13.110  10.399  1.00  0.280          C  
ATOM   5880  O   VAL A 380      19.466 -13.585  10.185  1.00  0.270          O  
ATOM   5881  CB  VAL A 380      22.488 -13.259   8.593  1.00  0.420          C  
ATOM   5882  CG1 VAL A 380      22.038 -14.625   8.232  1.00  0.420          C  
ATOM   5883  CG2 VAL A 380      22.894 -12.518   7.318  1.00  0.420          C  
ATOM   5884  H   VAL A 380      22.944 -11.090   9.805  1.00  0.350          H  
ATOM   5885  HA  VAL A 380      20.671 -12.208   8.469  1.00  0.360          H  
ATOM   5886  HB  VAL A 380      23.341 -13.345   9.271  1.00  0.500          H  
ATOM   5887 1HG1 VAL A 380      22.841 -15.156   7.737  1.00  0.500          H  
ATOM   5888 2HG1 VAL A 380      21.770 -15.154   9.133  1.00  0.500          H  
ATOM   5889 3HG1 VAL A 380      21.190 -14.553   7.560  1.00  0.500          H  
ATOM   5890 1HG2 VAL A 380      23.687 -13.058   6.822  1.00  0.500          H  
ATOM   5891 2HG2 VAL A 380      22.036 -12.441   6.651  1.00  0.500          H  
ATOM   5892 3HG2 VAL A 380      23.243 -11.517   7.570  1.00  0.500          H  
ATOM   5893  N   GLY A 381      21.146 -13.124  11.617  1.00  0.290          N  
ATOM   5894  CA  GLY A 381      20.431 -13.675  12.758  1.00  0.280          C  
ATOM   5895  C   GLY A 381      19.096 -12.954  12.992  1.00  0.270          C  
ATOM   5896  O   GLY A 381      18.110 -13.580  13.401  1.00  0.270          O  
ATOM   5897  H   GLY A 381      22.093 -12.765  11.772  1.00  0.350          H  
ATOM   5898 1HA  GLY A 381      20.265 -14.741  12.603  1.00  0.340          H  
ATOM   5899 2HA  GLY A 381      21.056 -13.562  13.642  1.00  0.340          H  
ATOM   5900  N   THR A 382      19.058 -11.642  12.729  1.00  0.270          N  
ATOM   5901  CA  THR A 382      17.845 -10.854  12.890  1.00  0.260          C  
ATOM   5902  C   THR A 382      16.774 -11.365  11.939  1.00  0.270          C  
ATOM   5903  O   THR A 382      15.618 -11.534  12.343  1.00  0.270          O  
ATOM   5904  CB  THR A 382      18.103  -9.349  12.685  1.00  0.370          C  
ATOM   5905  OG1 THR A 382      19.059  -8.904  13.656  1.00  0.370          O  
ATOM   5906  CG2 THR A 382      16.786  -8.557  12.888  1.00  0.370          C  
ATOM   5907  H   THR A 382      19.927 -11.173  12.472  1.00  0.320          H  
ATOM   5908  HA  THR A 382      17.486 -10.997  13.899  1.00  0.310          H  
ATOM   5909  HB  THR A 382      18.489  -9.167  11.693  1.00  0.440          H  
ATOM   5910  HG1 THR A 382      19.919  -9.357  13.505  1.00  0.440          H  
ATOM   5911 1HG2 THR A 382      16.974  -7.496  12.772  1.00  0.440          H  
ATOM   5912 2HG2 THR A 382      16.044  -8.871  12.161  1.00  0.440          H  
ATOM   5913 3HG2 THR A 382      16.411  -8.731  13.867  1.00  0.440          H  
ATOM   5914  N   PHE A 383      17.151 -11.641  10.681  1.00  0.280          N  
ATOM   5915  CA  PHE A 383      16.192 -12.181   9.717  1.00  0.290          C  
ATOM   5916  C   PHE A 383      15.617 -13.509  10.222  1.00  0.290          C  
ATOM   5917  O   PHE A 383      14.412 -13.745  10.089  1.00  0.280          O  
ATOM   5918  CB  PHE A 383      16.813 -12.400   8.335  1.00  0.400          C  
ATOM   5919  CG  PHE A 383      16.978 -11.164   7.456  1.00  0.400          C  
ATOM   5920  CD1 PHE A 383      18.228 -10.639   7.183  1.00  0.400          C  
ATOM   5921  CD2 PHE A 383      15.880 -10.555   6.872  1.00  0.400          C  
ATOM   5922  CE1 PHE A 383      18.384  -9.563   6.343  1.00  0.400          C  
ATOM   5923  CE2 PHE A 383      16.035  -9.473   6.039  1.00  0.400          C  
ATOM   5924  CZ  PHE A 383      17.288  -8.984   5.765  1.00  0.400          C  
ATOM   5925  H   PHE A 383      18.112 -11.402  10.401  1.00  0.340          H  
ATOM   5926  HA  PHE A 383      15.374 -11.471   9.614  1.00  0.350          H  
ATOM   5927 1HB  PHE A 383      17.795 -12.851   8.459  1.00  0.480          H  
ATOM   5928 2HB  PHE A 383      16.207 -13.120   7.787  1.00  0.480          H  
ATOM   5929  HD1 PHE A 383      19.092 -11.089   7.626  1.00  0.480          H  
ATOM   5930  HD2 PHE A 383      14.888 -10.941   7.074  1.00  0.480          H  
ATOM   5931  HE1 PHE A 383      19.380  -9.175   6.136  1.00  0.480          H  
ATOM   5932  HE2 PHE A 383      15.168  -9.005   5.593  1.00  0.480          H  
ATOM   5933  HZ  PHE A 383      17.409  -8.131   5.100  1.00  0.480          H  
ATOM   5934  N   SER A 384      16.464 -14.357  10.825  1.00  0.300          N  
ATOM   5935  CA  SER A 384      15.991 -15.634  11.375  1.00  0.300          C  
ATOM   5936  C   SER A 384      14.906 -15.433  12.419  1.00  0.300          C  
ATOM   5937  O   SER A 384      13.851 -16.077  12.368  1.00  0.340          O  
ATOM   5938  CB  SER A 384      17.098 -16.397  12.063  1.00  0.420          C  
ATOM   5939  OG  SER A 384      16.598 -17.573  12.606  1.00  0.420          O  
ATOM   5940  H   SER A 384      17.461 -14.110  10.847  1.00  0.360          H  
ATOM   5941  HA  SER A 384      15.585 -16.234  10.567  1.00  0.360          H  
ATOM   5942 1HB  SER A 384      17.892 -16.617  11.379  1.00  0.500          H  
ATOM   5943 2HB  SER A 384      17.514 -15.804  12.851  1.00  0.500          H  
ATOM   5944  HG  SER A 384      17.314 -17.953  13.118  1.00  0.500          H  
ATOM   5945  N   ILE A 385      15.144 -14.523  13.360  1.00  0.280          N  
ATOM   5946  CA  ILE A 385      14.154 -14.301  14.400  1.00  0.280          C  
ATOM   5947  C   ILE A 385      12.881 -13.700  13.804  1.00  0.270          C  
ATOM   5948  O   ILE A 385      11.779 -14.117  14.165  1.00  0.280          O  
ATOM   5949  CB  ILE A 385      14.680 -13.422  15.530  1.00  0.390          C  
ATOM   5950  CG1 ILE A 385      15.923 -14.077  16.239  1.00  0.390          C  
ATOM   5951  CG2 ILE A 385      13.555 -13.158  16.551  1.00  0.390          C  
ATOM   5952  CD1 ILE A 385      15.735 -15.444  16.867  1.00  0.390          C  
ATOM   5953  H   ILE A 385      16.053 -14.041  13.357  1.00  0.340          H  
ATOM   5954  HA  ILE A 385      13.880 -15.260  14.819  1.00  0.340          H  
ATOM   5955  HB  ILE A 385      15.014 -12.514  15.103  1.00  0.470          H  
ATOM   5956 1HG1 ILE A 385      16.722 -14.160  15.505  1.00  0.470          H  
ATOM   5957 2HG1 ILE A 385      16.246 -13.398  17.026  1.00  0.470          H  
ATOM   5958 1HG2 ILE A 385      13.929 -12.520  17.342  1.00  0.470          H  
ATOM   5959 2HG2 ILE A 385      12.727 -12.666  16.068  1.00  0.470          H  
ATOM   5960 3HG2 ILE A 385      13.204 -14.091  16.980  1.00  0.470          H  
ATOM   5961 1HD1 ILE A 385      16.678 -15.754  17.317  1.00  0.470          H  
ATOM   5962 2HD1 ILE A 385      14.969 -15.412  17.638  1.00  0.470          H  
ATOM   5963 3HD1 ILE A 385      15.459 -16.164  16.113  1.00  0.470          H  
ATOM   5964  N   LEU A 386      13.004 -12.736  12.887  1.00  0.270          N  
ATOM   5965  CA  LEU A 386      11.806 -12.157  12.300  1.00  0.260          C  
ATOM   5966  C   LEU A 386      10.979 -13.240  11.625  1.00  0.280          C  
ATOM   5967  O   LEU A 386       9.756 -13.269  11.795  1.00  0.280          O  
ATOM   5968  CB  LEU A 386      12.197 -11.072  11.285  1.00  0.370          C  
ATOM   5969  CG  LEU A 386      12.754  -9.747  11.868  1.00  0.370          C  
ATOM   5970  CD1 LEU A 386      13.350  -8.910  10.739  1.00  0.370          C  
ATOM   5971  CD2 LEU A 386      11.603  -8.957  12.547  1.00  0.370          C  
ATOM   5972  H   LEU A 386      13.933 -12.396  12.614  1.00  0.320          H  
ATOM   5973  HA  LEU A 386      11.208 -11.727  13.095  1.00  0.310          H  
ATOM   5974 1HB  LEU A 386      12.980 -11.491  10.652  1.00  0.440          H  
ATOM   5975 2HB  LEU A 386      11.348 -10.848  10.648  1.00  0.440          H  
ATOM   5976  HG  LEU A 386      13.537  -9.960  12.596  1.00  0.440          H  
ATOM   5977 1HD1 LEU A 386      13.736  -7.981  11.143  1.00  0.440          H  
ATOM   5978 2HD1 LEU A 386      14.162  -9.458  10.262  1.00  0.440          H  
ATOM   5979 3HD1 LEU A 386      12.579  -8.690  10.001  1.00  0.440          H  
ATOM   5980 1HD2 LEU A 386      11.991  -8.026  12.943  1.00  0.440          H  
ATOM   5981 2HD2 LEU A 386      10.834  -8.738  11.816  1.00  0.440          H  
ATOM   5982 3HD2 LEU A 386      11.169  -9.529  13.358  1.00  0.440          H  
ATOM   5983  N   TYR A 387      11.635 -14.169  10.926  1.00  0.310          N  
ATOM   5984  CA  TYR A 387      10.943 -15.286  10.302  1.00  0.340          C  
ATOM   5985  C   TYR A 387      10.177 -16.095  11.347  1.00  0.340          C  
ATOM   5986  O   TYR A 387       8.976 -16.341  11.207  1.00  0.350          O  
ATOM   5987  CB  TYR A 387      11.941 -16.169   9.546  1.00  0.460          C  
ATOM   5988  CG  TYR A 387      11.342 -17.394   8.951  1.00  0.460          C  
ATOM   5989  CD1 TYR A 387      10.656 -17.322   7.756  1.00  0.460          C  
ATOM   5990  CD2 TYR A 387      11.464 -18.602   9.613  1.00  0.460          C  
ATOM   5991  CE1 TYR A 387      10.080 -18.438   7.229  1.00  0.460          C  
ATOM   5992  CE2 TYR A 387      10.889 -19.727   9.085  1.00  0.460          C  
ATOM   5993  CZ  TYR A 387      10.191 -19.648   7.897  1.00  0.460          C  
ATOM   5994  OH  TYR A 387       9.600 -20.776   7.372  1.00  0.460          O  
ATOM   5995  H   TYR A 387      12.645 -14.074  10.784  1.00  0.370          H  
ATOM   5996  HA  TYR A 387      10.212 -14.893   9.600  1.00  0.410          H  
ATOM   5997 1HB  TYR A 387      12.391 -15.587   8.754  1.00  0.560          H  
ATOM   5998 2HB  TYR A 387      12.737 -16.473  10.211  1.00  0.560          H  
ATOM   5999  HD1 TYR A 387      10.562 -16.387   7.240  1.00  0.560          H  
ATOM   6000  HD2 TYR A 387      12.008 -18.657  10.558  1.00  0.560          H  
ATOM   6001  HE1 TYR A 387       9.531 -18.371   6.289  1.00  0.560          H  
ATOM   6002  HE2 TYR A 387      10.975 -20.680   9.606  1.00  0.560          H  
ATOM   6003  HH  TYR A 387       9.145 -20.551   6.557  1.00  0.560          H  
ATOM   6004  N   LEU A 388      10.855 -16.471  12.433  1.00  0.340          N  
ATOM   6005  CA  LEU A 388      10.249 -17.282  13.487  1.00  0.360          C  
ATOM   6006  C   LEU A 388       9.063 -16.581  14.152  1.00  0.340          C  
ATOM   6007  O   LEU A 388       8.088 -17.227  14.543  1.00  0.350          O  
ATOM   6008  CB  LEU A 388      11.307 -17.629  14.538  1.00  0.500          C  
ATOM   6009  CG  LEU A 388      12.451 -18.585  14.074  1.00  0.500          C  
ATOM   6010  CD1 LEU A 388      13.498 -18.645  15.167  1.00  0.500          C  
ATOM   6011  CD2 LEU A 388      11.907 -19.984  13.761  1.00  0.500          C  
ATOM   6012  H   LEU A 388      11.849 -16.224  12.498  1.00  0.410          H  
ATOM   6013  HA  LEU A 388       9.868 -18.190  13.034  1.00  0.430          H  
ATOM   6014 1HB  LEU A 388      11.768 -16.697  14.866  1.00  0.600          H  
ATOM   6015 2HB  LEU A 388      10.810 -18.083  15.392  1.00  0.600          H  
ATOM   6016  HG  LEU A 388      12.918 -18.185  13.181  1.00  0.600          H  
ATOM   6017 1HD1 LEU A 388      14.319 -19.288  14.849  1.00  0.600          H  
ATOM   6018 2HD1 LEU A 388      13.875 -17.649  15.349  1.00  0.600          H  
ATOM   6019 3HD1 LEU A 388      13.058 -19.041  16.079  1.00  0.600          H  
ATOM   6020 1HD2 LEU A 388      12.733 -20.621  13.447  1.00  0.600          H  
ATOM   6021 2HD2 LEU A 388      11.443 -20.404  14.654  1.00  0.600          H  
ATOM   6022 3HD2 LEU A 388      11.177 -19.943  12.962  1.00  0.600          H  
ATOM   6023  N   LEU A 389       9.125 -15.258  14.246  1.00  0.310          N  
ATOM   6024  CA  LEU A 389       8.057 -14.467  14.840  1.00  0.300          C  
ATOM   6025  C   LEU A 389       6.930 -14.115  13.849  1.00  0.290          C  
ATOM   6026  O   LEU A 389       5.978 -13.425  14.223  1.00  0.280          O  
ATOM   6027  CB  LEU A 389       8.612 -13.161  15.403  1.00  0.420          C  
ATOM   6028  CG  LEU A 389       9.604 -13.207  16.561  1.00  0.420          C  
ATOM   6029  CD1 LEU A 389      10.066 -11.780  16.797  1.00  0.420          C  
ATOM   6030  CD2 LEU A 389       8.971 -13.793  17.811  1.00  0.420          C  
ATOM   6031  H   LEU A 389       9.989 -14.790  13.952  1.00  0.370          H  
ATOM   6032  HA  LEU A 389       7.612 -15.050  15.640  1.00  0.360          H  
ATOM   6033 1HB  LEU A 389       9.142 -12.679  14.596  1.00  0.510          H  
ATOM   6034 2HB  LEU A 389       7.780 -12.546  15.704  1.00  0.510          H  
ATOM   6035  HG  LEU A 389      10.463 -13.809  16.282  1.00  0.510          H  
ATOM   6036 1HD1 LEU A 389      10.801 -11.757  17.600  1.00  0.510          H  
ATOM   6037 2HD1 LEU A 389      10.510 -11.409  15.880  1.00  0.510          H  
ATOM   6038 3HD1 LEU A 389       9.216 -11.157  17.065  1.00  0.510          H  
ATOM   6039 1HD2 LEU A 389       9.705 -13.792  18.616  1.00  0.510          H  
ATOM   6040 2HD2 LEU A 389       8.110 -13.191  18.103  1.00  0.510          H  
ATOM   6041 3HD2 LEU A 389       8.652 -14.815  17.626  1.00  0.510          H  
ATOM   6042  N   GLY A 390       7.027 -14.565  12.590  1.00  0.290          N  
ATOM   6043  CA  GLY A 390       6.000 -14.288  11.591  1.00  0.280          C  
ATOM   6044  C   GLY A 390       6.098 -12.951  10.846  1.00  0.280          C  
ATOM   6045  O   GLY A 390       5.100 -12.490  10.283  1.00  0.280          O  
ATOM   6046  H   GLY A 390       7.823 -15.142  12.306  1.00  0.350          H  
ATOM   6047 1HA  GLY A 390       6.024 -15.094  10.858  1.00  0.340          H  
ATOM   6048 2HA  GLY A 390       5.026 -14.350  12.073  1.00  0.340          H  
ATOM   6049  N   PHE A 391       7.264 -12.311  10.840  1.00  0.270          N  
ATOM   6050  CA  PHE A 391       7.403 -11.040  10.148  1.00  0.260          C  
ATOM   6051  C   PHE A 391       8.000 -11.217   8.768  1.00  0.250          C  
ATOM   6052  O   PHE A 391       8.918 -12.006   8.566  1.00  0.240          O  
ATOM   6053  CB  PHE A 391       8.276 -10.091  10.938  1.00  0.370          C  
ATOM   6054  CG  PHE A 391       7.659  -9.569  12.185  1.00  0.370          C  
ATOM   6055  CD1 PHE A 391       7.759 -10.284  13.333  1.00  0.370          C  
ATOM   6056  CD2 PHE A 391       6.993  -8.350  12.212  1.00  0.370          C  
ATOM   6057  CE1 PHE A 391       7.202  -9.820  14.494  1.00  0.370          C  
ATOM   6058  CE2 PHE A 391       6.448  -7.874  13.368  1.00  0.370          C  
ATOM   6059  CZ  PHE A 391       6.552  -8.618  14.510  1.00  0.370          C  
ATOM   6060  H   PHE A 391       8.089 -12.716  11.286  1.00  0.320          H  
ATOM   6061  HA  PHE A 391       6.416 -10.591  10.040  1.00  0.310          H  
ATOM   6062 1HB  PHE A 391       9.179 -10.604  11.210  1.00  0.440          H  
ATOM   6063 2HB  PHE A 391       8.538  -9.270  10.300  1.00  0.440          H  
ATOM   6064  HD1 PHE A 391       8.276 -11.229  13.301  1.00  0.440          H  
ATOM   6065  HD2 PHE A 391       6.904  -7.771  11.302  1.00  0.440          H  
ATOM   6066  HE1 PHE A 391       7.278 -10.400  15.405  1.00  0.440          H  
ATOM   6067  HE2 PHE A 391       5.932  -6.915  13.378  1.00  0.440          H  
ATOM   6068  HZ  PHE A 391       6.124  -8.261  15.430  1.00  0.440          H  
ATOM   6069  N   SER A 392       7.461 -10.470   7.818  1.00  0.260          N  
ATOM   6070  CA  SER A 392       7.907 -10.456   6.434  1.00  0.260          C  
ATOM   6071  C   SER A 392       9.104  -9.558   6.211  1.00  0.250          C  
ATOM   6072  O   SER A 392       9.487  -8.763   7.077  1.00  0.260          O  
ATOM   6073  CB  SER A 392       6.765 -10.011   5.537  1.00  0.360          C  
ATOM   6074  OG  SER A 392       6.395  -8.678   5.793  1.00  0.360          O  
ATOM   6075  H   SER A 392       6.700  -9.853   8.068  1.00  0.310          H  
ATOM   6076  HA  SER A 392       8.193 -11.471   6.155  1.00  0.310          H  
ATOM   6077 1HB  SER A 392       7.068 -10.108   4.490  1.00  0.440          H  
ATOM   6078 2HB  SER A 392       5.909 -10.662   5.691  1.00  0.440          H  
ATOM   6079  HG  SER A 392       5.683  -8.488   5.172  1.00  0.440          H  
ATOM   6080  N   LEU A 393       9.699  -9.678   5.031  1.00  0.240          N  
ATOM   6081  CA  LEU A 393      10.767  -8.799   4.630  1.00  0.240          C  
ATOM   6082  C   LEU A 393      10.086  -7.671   3.879  1.00  0.240          C  
ATOM   6083  O   LEU A 393       9.340  -7.908   2.929  1.00  0.280          O  
ATOM   6084  CB  LEU A 393      11.767  -9.551   3.743  1.00  0.340          C  
ATOM   6085  CG  LEU A 393      13.111  -8.837   3.362  1.00  0.340          C  
ATOM   6086  CD1 LEU A 393      14.148  -9.919   3.036  1.00  0.340          C  
ATOM   6087  CD2 LEU A 393      12.935  -7.917   2.136  1.00  0.340          C  
ATOM   6088  H   LEU A 393       9.368 -10.370   4.353  1.00  0.290          H  
ATOM   6089  HA  LEU A 393      11.270  -8.401   5.510  1.00  0.290          H  
ATOM   6090 1HB  LEU A 393      12.021 -10.483   4.238  1.00  0.400          H  
ATOM   6091 2HB  LEU A 393      11.253  -9.800   2.839  1.00  0.400          H  
ATOM   6092  HG  LEU A 393      13.465  -8.249   4.208  1.00  0.400          H  
ATOM   6093 1HD1 LEU A 393      15.100  -9.449   2.781  1.00  0.400          H  
ATOM   6094 2HD1 LEU A 393      14.290 -10.574   3.897  1.00  0.400          H  
ATOM   6095 3HD1 LEU A 393      13.797 -10.515   2.190  1.00  0.400          H  
ATOM   6096 1HD2 LEU A 393      13.890  -7.470   1.900  1.00  0.400          H  
ATOM   6097 2HD2 LEU A 393      12.603  -8.501   1.291  1.00  0.400          H  
ATOM   6098 3HD2 LEU A 393      12.220  -7.128   2.324  1.00  0.400          H  
ATOM   6099  N   ASN A 394      10.296  -6.458   4.331  1.00  0.210          N  
ATOM   6100  CA  ASN A 394       9.646  -5.314   3.725  1.00  0.200          C  
ATOM   6101  C   ASN A 394      10.477  -4.074   3.946  1.00  0.190          C  
ATOM   6102  O   ASN A 394      11.521  -4.148   4.602  1.00  0.200          O  
ATOM   6103  CB  ASN A 394       8.224  -5.198   4.270  1.00  0.280          C  
ATOM   6104  CG  ASN A 394       8.174  -5.020   5.742  1.00  0.280          C  
ATOM   6105  OD1 ASN A 394       8.705  -4.012   6.272  1.00  0.280          O  
ATOM   6106  ND2 ASN A 394       7.548  -5.977   6.426  1.00  0.280          N  
ATOM   6107  H   ASN A 394      10.912  -6.339   5.119  1.00  0.250          H  
ATOM   6108  HA  ASN A 394       9.613  -5.472   2.655  1.00  0.240          H  
ATOM   6109 1HB  ASN A 394       7.720  -4.379   3.809  1.00  0.340          H  
ATOM   6110 2HB  ASN A 394       7.663  -6.098   4.008  1.00  0.340          H  
ATOM   6111 1HD2 ASN A 394       7.471  -5.949   7.444  1.00  0.340          H  
ATOM   6112 2HD2 ASN A 394       7.147  -6.772   5.942  1.00  0.340          H  
ATOM   6113  N   THR A 395      10.020  -2.925   3.449  1.00  0.190          N  
ATOM   6114  CA  THR A 395      10.831  -1.733   3.560  1.00  0.190          C  
ATOM   6115  C   THR A 395      10.986  -1.268   4.999  1.00  0.200          C  
ATOM   6116  O   THR A 395      12.016  -0.707   5.351  1.00  0.220          O  
ATOM   6117  CB  THR A 395      10.265  -0.589   2.678  1.00  0.270          C  
ATOM   6118  OG1 THR A 395      11.333   0.281   2.310  1.00  0.270          O  
ATOM   6119  CG2 THR A 395       9.210   0.247   3.426  1.00  0.270          C  
ATOM   6120  H   THR A 395       9.121  -2.866   2.961  1.00  0.230          H  
ATOM   6121  HA  THR A 395      11.825  -1.968   3.181  1.00  0.230          H  
ATOM   6122  HB  THR A 395       9.809  -1.019   1.782  1.00  0.320          H  
ATOM   6123  HG1 THR A 395      11.894  -0.175   1.673  1.00  0.320          H  
ATOM   6124 1HG2 THR A 395       8.855   1.028   2.760  1.00  0.320          H  
ATOM   6125 2HG2 THR A 395       8.375  -0.387   3.717  1.00  0.320          H  
ATOM   6126 3HG2 THR A 395       9.637   0.713   4.308  1.00  0.320          H  
ATOM   6127  N   LEU A 396      10.005  -1.508   5.866  1.00  0.200          N  
ATOM   6128  CA  LEU A 396      10.137  -0.992   7.213  1.00  0.220          C  
ATOM   6129  C   LEU A 396      11.208  -1.782   7.925  1.00  0.210          C  
ATOM   6130  O   LEU A 396      12.077  -1.218   8.599  1.00  0.200          O  
ATOM   6131  CB  LEU A 396       8.841  -1.204   7.958  1.00  0.300          C  
ATOM   6132  CG  LEU A 396       7.630  -0.478   7.491  1.00  0.300          C  
ATOM   6133  CD1 LEU A 396       6.504  -1.128   8.181  1.00  0.300          C  
ATOM   6134  CD2 LEU A 396       7.696   1.016   7.841  1.00  0.300          C  
ATOM   6135  H   LEU A 396       9.183  -2.052   5.615  1.00  0.240          H  
ATOM   6136  HA  LEU A 396      10.422   0.057   7.178  1.00  0.260          H  
ATOM   6137 1HB  LEU A 396       8.610  -2.223   7.912  1.00  0.360          H  
ATOM   6138 2HB  LEU A 396       9.004  -0.944   9.006  1.00  0.360          H  
ATOM   6139  HG  LEU A 396       7.512  -0.604   6.417  1.00  0.360          H  
ATOM   6140 1HD1 LEU A 396       5.585  -0.699   7.888  1.00  0.360          H  
ATOM   6141 2HD1 LEU A 396       6.497  -2.179   7.934  1.00  0.360          H  
ATOM   6142 3HD1 LEU A 396       6.646  -1.016   9.248  1.00  0.360          H  
ATOM   6143 1HD2 LEU A 396       6.790   1.514   7.520  1.00  0.360          H  
ATOM   6144 2HD2 LEU A 396       7.805   1.132   8.924  1.00  0.360          H  
ATOM   6145 3HD2 LEU A 396       8.541   1.469   7.348  1.00  0.360          H  
ATOM   6146  N   SER A 397      11.159  -3.105   7.743  1.00  0.220          N  
ATOM   6147  CA  SER A 397      12.123  -3.994   8.374  1.00  0.230          C  
ATOM   6148  C   SER A 397      13.511  -3.714   7.855  1.00  0.230          C  
ATOM   6149  O   SER A 397      14.462  -3.638   8.634  1.00  0.230          O  
ATOM   6150  CB  SER A 397      11.827  -5.447   8.125  1.00  0.320          C  
ATOM   6151  OG  SER A 397      12.771  -6.245   8.803  1.00  0.320          O  
ATOM   6152  H   SER A 397      10.401  -3.489   7.175  1.00  0.260          H  
ATOM   6153  HA  SER A 397      12.113  -3.815   9.450  1.00  0.280          H  
ATOM   6154 1HB  SER A 397      10.842  -5.686   8.430  1.00  0.380          H  
ATOM   6155 2HB  SER A 397      11.885  -5.643   7.055  1.00  0.380          H  
ATOM   6156  HG  SER A 397      12.608  -6.103   9.765  1.00  0.380          H  
ATOM   6157  N   LEU A 398      13.647  -3.564   6.531  1.00  0.230          N  
ATOM   6158  CA  LEU A 398      14.960  -3.325   5.978  1.00  0.250          C  
ATOM   6159  C   LEU A 398      15.516  -1.993   6.448  1.00  0.230          C  
ATOM   6160  O   LEU A 398      16.712  -1.915   6.720  1.00  0.230          O  
ATOM   6161  CB  LEU A 398      14.968  -3.359   4.460  1.00  0.340          C  
ATOM   6162  CG  LEU A 398      14.710  -4.679   3.742  1.00  0.340          C  
ATOM   6163  CD1 LEU A 398      14.625  -4.359   2.278  1.00  0.340          C  
ATOM   6164  CD2 LEU A 398      15.830  -5.702   4.015  1.00  0.340          C  
ATOM   6165  H   LEU A 398      12.840  -3.640   5.909  1.00  0.280          H  
ATOM   6166  HA  LEU A 398      15.624  -4.098   6.345  1.00  0.300          H  
ATOM   6167 1HB  LEU A 398      14.261  -2.614   4.089  1.00  0.410          H  
ATOM   6168 2HB  LEU A 398      15.948  -3.089   4.163  1.00  0.410          H  
ATOM   6169  HG  LEU A 398      13.757  -5.098   4.060  1.00  0.410          H  
ATOM   6170 1HD1 LEU A 398      14.427  -5.251   1.745  1.00  0.410          H  
ATOM   6171 2HD1 LEU A 398      13.822  -3.644   2.106  1.00  0.410          H  
ATOM   6172 3HD1 LEU A 398      15.565  -3.942   1.933  1.00  0.410          H  
ATOM   6173 1HD2 LEU A 398      15.624  -6.618   3.465  1.00  0.410          H  
ATOM   6174 2HD2 LEU A 398      16.788  -5.292   3.687  1.00  0.410          H  
ATOM   6175 3HD2 LEU A 398      15.873  -5.929   5.065  1.00  0.410          H  
ATOM   6176  N   PHE A 399      14.684  -0.938   6.566  1.00  0.220          N  
ATOM   6177  CA  PHE A 399      15.214   0.320   7.084  1.00  0.210          C  
ATOM   6178  C   PHE A 399      15.581   0.152   8.545  1.00  0.220          C  
ATOM   6179  O   PHE A 399      16.528   0.785   9.024  1.00  0.220          O  
ATOM   6180  CB  PHE A 399      14.265   1.500   6.888  1.00  0.300          C  
ATOM   6181  CG  PHE A 399      14.358   2.088   5.517  1.00  0.300          C  
ATOM   6182  CD1 PHE A 399      13.365   1.939   4.569  1.00  0.300          C  
ATOM   6183  CD2 PHE A 399      15.487   2.805   5.170  1.00  0.300          C  
ATOM   6184  CE1 PHE A 399      13.497   2.477   3.333  1.00  0.300          C  
ATOM   6185  CE2 PHE A 399      15.607   3.341   3.939  1.00  0.300          C  
ATOM   6186  CZ  PHE A 399      14.605   3.177   3.015  1.00  0.300          C  
ATOM   6187  H   PHE A 399      13.705  -0.992   6.265  1.00  0.260          H  
ATOM   6188  HA  PHE A 399      16.126   0.549   6.535  1.00  0.250          H  
ATOM   6189 1HB  PHE A 399      13.237   1.160   7.047  1.00  0.360          H  
ATOM   6190 2HB  PHE A 399      14.477   2.280   7.617  1.00  0.360          H  
ATOM   6191  HD1 PHE A 399      12.470   1.402   4.798  1.00  0.360          H  
ATOM   6192  HD2 PHE A 399      16.287   2.938   5.902  1.00  0.360          H  
ATOM   6193  HE1 PHE A 399      12.700   2.354   2.597  1.00  0.360          H  
ATOM   6194  HE2 PHE A 399      16.489   3.892   3.696  1.00  0.360          H  
ATOM   6195  HZ  PHE A 399      14.677   3.600   2.032  1.00  0.360          H  
ATOM   6196  N   GLY A 400      14.850  -0.721   9.241  1.00  0.220          N  
ATOM   6197  CA  GLY A 400      15.141  -1.082  10.609  1.00  0.220          C  
ATOM   6198  C   GLY A 400      16.556  -1.634  10.643  1.00  0.230          C  
ATOM   6199  O   GLY A 400      17.397  -1.143  11.396  1.00  0.240          O  
ATOM   6200  H   GLY A 400      14.020  -1.126   8.799  1.00  0.260          H  
ATOM   6201 1HA  GLY A 400      15.066  -0.218  11.249  1.00  0.260          H  
ATOM   6202 2HA  GLY A 400      14.427  -1.832  10.951  1.00  0.260          H  
ATOM   6203  N   LEU A 401      16.837  -2.617   9.785  1.00  0.230          N  
ATOM   6204  CA  LEU A 401      18.157  -3.225   9.725  1.00  0.230          C  
ATOM   6205  C   LEU A 401      19.238  -2.224   9.344  1.00  0.230          C  
ATOM   6206  O   LEU A 401      20.342  -2.308   9.875  1.00  0.250          O  
ATOM   6207  CB  LEU A 401      18.186  -4.375   8.723  1.00  0.320          C  
ATOM   6208  CG  LEU A 401      17.383  -5.626   9.080  1.00  0.320          C  
ATOM   6209  CD1 LEU A 401      17.380  -6.513   7.911  1.00  0.320          C  
ATOM   6210  CD2 LEU A 401      17.985  -6.358  10.280  1.00  0.320          C  
ATOM   6211  H   LEU A 401      16.076  -2.969   9.197  1.00  0.280          H  
ATOM   6212  HA  LEU A 401      18.393  -3.604  10.711  1.00  0.280          H  
ATOM   6213 1HB  LEU A 401      17.809  -4.003   7.773  1.00  0.390          H  
ATOM   6214 2HB  LEU A 401      19.223  -4.678   8.581  1.00  0.390          H  
ATOM   6215  HG  LEU A 401      16.355  -5.353   9.296  1.00  0.390          H  
ATOM   6216 1HD1 LEU A 401      16.795  -7.403   8.144  1.00  0.390          H  
ATOM   6217 2HD1 LEU A 401      16.940  -5.999   7.075  1.00  0.390          H  
ATOM   6218 3HD1 LEU A 401      18.395  -6.798   7.662  1.00  0.390          H  
ATOM   6219 1HD2 LEU A 401      17.384  -7.239  10.459  1.00  0.390          H  
ATOM   6220 2HD2 LEU A 401      19.000  -6.652  10.079  1.00  0.390          H  
ATOM   6221 3HD2 LEU A 401      17.972  -5.730  11.161  1.00  0.390          H  
ATOM   6222  N   VAL A 402      18.946  -1.272   8.446  1.00  0.220          N  
ATOM   6223  CA  VAL A 402      19.968  -0.280   8.109  1.00  0.220          C  
ATOM   6224  C   VAL A 402      20.283   0.563   9.335  1.00  0.220          C  
ATOM   6225  O   VAL A 402      21.444   0.754   9.685  1.00  0.240          O  
ATOM   6226  CB  VAL A 402      19.540   0.664   6.941  1.00  0.310          C  
ATOM   6227  CG1 VAL A 402      20.564   1.815   6.763  1.00  0.310          C  
ATOM   6228  CG2 VAL A 402      19.460  -0.099   5.620  1.00  0.310          C  
ATOM   6229  H   VAL A 402      18.034  -1.290   7.980  1.00  0.260          H  
ATOM   6230  HA  VAL A 402      20.876  -0.795   7.824  1.00  0.260          H  
ATOM   6231  HB  VAL A 402      18.566   1.095   7.179  1.00  0.370          H  
ATOM   6232 1HG1 VAL A 402      20.240   2.455   5.949  1.00  0.370          H  
ATOM   6233 2HG1 VAL A 402      20.640   2.410   7.672  1.00  0.370          H  
ATOM   6234 3HG1 VAL A 402      21.546   1.397   6.524  1.00  0.370          H  
ATOM   6235 1HG2 VAL A 402      19.150   0.583   4.835  1.00  0.370          H  
ATOM   6236 2HG2 VAL A 402      20.431  -0.503   5.372  1.00  0.370          H  
ATOM   6237 3HG2 VAL A 402      18.741  -0.907   5.703  1.00  0.370          H  
ATOM   6238  N   LEU A 403      19.266   1.069  10.021  1.00  0.220          N  
ATOM   6239  CA  LEU A 403      19.533   1.887  11.192  1.00  0.220          C  
ATOM   6240  C   LEU A 403      20.194   1.094  12.306  1.00  0.230          C  
ATOM   6241  O   LEU A 403      21.068   1.615  13.011  1.00  0.230          O  
ATOM   6242  CB  LEU A 403      18.265   2.558  11.690  1.00  0.310          C  
ATOM   6243  CG  LEU A 403      17.668   3.669  10.801  1.00  0.310          C  
ATOM   6244  CD1 LEU A 403      16.321   4.089  11.389  1.00  0.310          C  
ATOM   6245  CD2 LEU A 403      18.629   4.864  10.751  1.00  0.310          C  
ATOM   6246  H   LEU A 403      18.304   0.888   9.716  1.00  0.260          H  
ATOM   6247  HA  LEU A 403      20.244   2.649  10.904  1.00  0.260          H  
ATOM   6248 1HB  LEU A 403      17.503   1.788  11.842  1.00  0.370          H  
ATOM   6249 2HB  LEU A 403      18.501   3.005  12.623  1.00  0.370          H  
ATOM   6250  HG  LEU A 403      17.497   3.292   9.787  1.00  0.370          H  
ATOM   6251 1HD1 LEU A 403      15.882   4.873  10.776  1.00  0.370          H  
ATOM   6252 2HD1 LEU A 403      15.666   3.245  11.396  1.00  0.370          H  
ATOM   6253 3HD1 LEU A 403      16.456   4.456  12.405  1.00  0.370          H  
ATOM   6254 1HD2 LEU A 403      18.188   5.646  10.142  1.00  0.370          H  
ATOM   6255 2HD2 LEU A 403      18.786   5.230  11.764  1.00  0.370          H  
ATOM   6256 3HD2 LEU A 403      19.582   4.594  10.318  1.00  0.370          H  
ATOM   6257  N   ALA A 404      19.844  -0.192  12.412  1.00  0.230          N  
ATOM   6258  CA  ALA A 404      20.386  -1.104  13.403  1.00  0.240          C  
ATOM   6259  C   ALA A 404      21.894  -1.233  13.271  1.00  0.250          C  
ATOM   6260  O   ALA A 404      22.544  -1.655  14.227  1.00  0.270          O  
ATOM   6261  CB  ALA A 404      19.781  -2.486  13.285  1.00  0.330          C  
ATOM   6262  H   ALA A 404      19.105  -0.547  11.801  1.00  0.280          H  
ATOM   6263  HA  ALA A 404      20.155  -0.699  14.387  1.00  0.290          H  
ATOM   6264 1HB  ALA A 404      20.200  -3.107  14.062  1.00  0.400          H  
ATOM   6265 2HB  ALA A 404      18.716  -2.441  13.393  1.00  0.400          H  
ATOM   6266 3HB  ALA A 404      20.027  -2.897  12.314  1.00  0.400          H  
ATOM   6267  N   ILE A 405      22.465  -0.933  12.090  1.00  0.240          N  
ATOM   6268  CA  ILE A 405      23.895  -1.065  11.888  1.00  0.240          C  
ATOM   6269  C   ILE A 405      24.574  -0.152  12.887  1.00  0.240          C  
ATOM   6270  O   ILE A 405      25.617  -0.492  13.423  1.00  0.240          O  
ATOM   6271  CB  ILE A 405      24.355  -0.777  10.423  1.00  0.340          C  
ATOM   6272  CG1 ILE A 405      23.832  -1.910   9.481  1.00  0.340          C  
ATOM   6273  CG2 ILE A 405      25.907  -0.691  10.331  1.00  0.340          C  
ATOM   6274  CD1 ILE A 405      23.977  -1.635   7.977  1.00  0.340          C  
ATOM   6275  H   ILE A 405      21.910  -0.522  11.330  1.00  0.290          H  
ATOM   6276  HA  ILE A 405      24.183  -2.089  12.115  1.00  0.290          H  
ATOM   6277  HB  ILE A 405      23.915   0.164  10.093  1.00  0.400          H  
ATOM   6278 1HG1 ILE A 405      24.365  -2.826   9.716  1.00  0.400          H  
ATOM   6279 2HG1 ILE A 405      22.779  -2.065   9.694  1.00  0.400          H  
ATOM   6280 1HG2 ILE A 405      26.218  -0.481   9.315  1.00  0.400          H  
ATOM   6281 2HG2 ILE A 405      26.275   0.106  10.974  1.00  0.400          H  
ATOM   6282 3HG2 ILE A 405      26.329  -1.640  10.645  1.00  0.400          H  
ATOM   6283 1HD1 ILE A 405      23.583  -2.477   7.421  1.00  0.400          H  
ATOM   6284 2HD1 ILE A 405      23.417  -0.731   7.718  1.00  0.400          H  
ATOM   6285 3HD1 ILE A 405      25.017  -1.505   7.712  1.00  0.400          H  
ATOM   6286  N   GLY A 406      24.036   1.050  13.124  1.00  0.240          N  
ATOM   6287  CA  GLY A 406      24.674   1.964  14.063  1.00  0.240          C  
ATOM   6288  C   GLY A 406      24.909   1.277  15.400  1.00  0.260          C  
ATOM   6289  O   GLY A 406      26.021   1.302  15.939  1.00  0.310          O  
ATOM   6290  H   GLY A 406      23.137   1.309  12.712  1.00  0.290          H  
ATOM   6291 1HA  GLY A 406      25.623   2.312  13.656  1.00  0.290          H  
ATOM   6292 2HA  GLY A 406      24.034   2.833  14.214  1.00  0.290          H  
ATOM   6293  N   ILE A 407      23.845   0.685  15.939  1.00  0.250          N  
ATOM   6294  CA  ILE A 407      23.887  -0.001  17.220  1.00  0.250          C  
ATOM   6295  C   ILE A 407      24.799  -1.230  17.190  1.00  0.260          C  
ATOM   6296  O   ILE A 407      25.621  -1.410  18.096  1.00  0.270          O  
ATOM   6297  CB  ILE A 407      22.451  -0.398  17.665  1.00  0.350          C  
ATOM   6298  CG1 ILE A 407      21.629   0.916  17.985  1.00  0.350          C  
ATOM   6299  CG2 ILE A 407      22.496  -1.359  18.904  1.00  0.350          C  
ATOM   6300  CD1 ILE A 407      20.113   0.724  18.143  1.00  0.350          C  
ATOM   6301  H   ILE A 407      22.976   0.733  15.423  1.00  0.300          H  
ATOM   6302  HA  ILE A 407      24.289   0.688  17.960  1.00  0.300          H  
ATOM   6303  HB  ILE A 407      21.950  -0.906  16.836  1.00  0.420          H  
ATOM   6304 1HG1 ILE A 407      22.015   1.345  18.911  1.00  0.420          H  
ATOM   6305 2HG1 ILE A 407      21.794   1.634  17.182  1.00  0.420          H  
ATOM   6306 1HG2 ILE A 407      21.487  -1.636  19.197  1.00  0.420          H  
ATOM   6307 2HG2 ILE A 407      23.045  -2.274  18.666  1.00  0.420          H  
ATOM   6308 3HG2 ILE A 407      22.988  -0.858  19.739  1.00  0.420          H  
ATOM   6309 1HD1 ILE A 407      19.659   1.688  18.358  1.00  0.420          H  
ATOM   6310 2HD1 ILE A 407      19.694   0.324  17.216  1.00  0.420          H  
ATOM   6311 3HD1 ILE A 407      19.894   0.037  18.960  1.00  0.420          H  
ATOM   6312  N   VAL A 408      24.669  -2.070  16.156  1.00  0.260          N  
ATOM   6313  CA  VAL A 408      25.465  -3.295  16.092  1.00  0.270          C  
ATOM   6314  C   VAL A 408      26.965  -2.976  15.968  1.00  0.280          C  
ATOM   6315  O   VAL A 408      27.803  -3.613  16.625  1.00  0.290          O  
ATOM   6316  CB  VAL A 408      25.032  -4.193  14.912  1.00  0.370          C  
ATOM   6317  CG1 VAL A 408      25.973  -5.399  14.812  1.00  0.370          C  
ATOM   6318  CG2 VAL A 408      23.576  -4.652  15.079  1.00  0.370          C  
ATOM   6319  H   VAL A 408      23.981  -1.865  15.427  1.00  0.310          H  
ATOM   6320  HA  VAL A 408      25.306  -3.846  17.017  1.00  0.320          H  
ATOM   6321  HB  VAL A 408      25.118  -3.624  13.984  1.00  0.450          H  
ATOM   6322 1HG1 VAL A 408      25.644  -5.993  13.991  1.00  0.450          H  
ATOM   6323 2HG1 VAL A 408      27.005  -5.098  14.660  1.00  0.450          H  
ATOM   6324 3HG1 VAL A 408      25.906  -5.980  15.731  1.00  0.450          H  
ATOM   6325 1HG2 VAL A 408      23.290  -5.272  14.230  1.00  0.450          H  
ATOM   6326 2HG2 VAL A 408      23.467  -5.203  15.965  1.00  0.450          H  
ATOM   6327 3HG2 VAL A 408      22.921  -3.804  15.132  1.00  0.450          H  
ATOM   6328  N   VAL A 409      27.308  -2.012  15.105  1.00  0.280          N  
ATOM   6329  CA  VAL A 409      28.691  -1.609  14.918  1.00  0.290          C  
ATOM   6330  C   VAL A 409      29.234  -1.064  16.210  1.00  0.300          C  
ATOM   6331  O   VAL A 409      30.336  -1.435  16.609  1.00  0.310          O  
ATOM   6332  CB  VAL A 409      28.816  -0.558  13.800  1.00  0.400          C  
ATOM   6333  CG1 VAL A 409      30.198   0.043  13.742  1.00  0.400          C  
ATOM   6334  CG2 VAL A 409      28.565  -1.203  12.535  1.00  0.400          C  
ATOM   6335  H   VAL A 409      26.582  -1.529  14.575  1.00  0.340          H  
ATOM   6336  HA  VAL A 409      29.272  -2.487  14.636  1.00  0.350          H  
ATOM   6337  HB  VAL A 409      28.086   0.237  13.975  1.00  0.480          H  
ATOM   6338 1HG1 VAL A 409      30.244   0.772  12.935  1.00  0.480          H  
ATOM   6339 2HG1 VAL A 409      30.391   0.531  14.668  1.00  0.480          H  
ATOM   6340 3HG1 VAL A 409      30.941  -0.740  13.571  1.00  0.480          H  
ATOM   6341 1HG2 VAL A 409      28.626  -0.468  11.756  1.00  0.480          H  
ATOM   6342 2HG2 VAL A 409      29.313  -1.971  12.382  1.00  0.480          H  
ATOM   6343 3HG2 VAL A 409      27.584  -1.644  12.552  1.00  0.480          H  
ATOM   6344  N   ASP A 410      28.472  -0.210  16.892  1.00  0.290          N  
ATOM   6345  CA  ASP A 410      28.943   0.325  18.145  1.00  0.300          C  
ATOM   6346  C   ASP A 410      29.299  -0.791  19.118  1.00  0.310          C  
ATOM   6347  O   ASP A 410      30.387  -0.792  19.691  1.00  0.320          O  
ATOM   6348  CB  ASP A 410      27.880   1.198  18.776  1.00  0.420          C  
ATOM   6349  CG  ASP A 410      28.366   1.872  19.998  1.00  0.420          C  
ATOM   6350  OD1 ASP A 410      29.214   2.740  19.933  1.00  0.420          O  
ATOM   6351  OD2 ASP A 410      27.909   1.474  21.032  1.00  0.420          O  
ATOM   6352  H   ASP A 410      27.576   0.118  16.519  1.00  0.350          H  
ATOM   6353  HA  ASP A 410      29.831   0.924  17.952  1.00  0.360          H  
ATOM   6354 1HB  ASP A 410      27.509   1.908  18.061  1.00  0.500          H  
ATOM   6355 2HB  ASP A 410      27.030   0.572  19.046  1.00  0.500          H  
ATOM   6356  N   ASP A 411      28.437  -1.806  19.275  1.00  0.300          N  
ATOM   6357  CA  ASP A 411      28.787  -2.856  20.226  1.00  0.310          C  
ATOM   6358  C   ASP A 411      30.125  -3.500  19.893  1.00  0.310          C  
ATOM   6359  O   ASP A 411      30.964  -3.714  20.784  1.00  0.330          O  
ATOM   6360  CB  ASP A 411      27.714  -3.943  20.240  1.00  0.430          C  
ATOM   6361  CG  ASP A 411      26.427  -3.556  20.936  1.00  0.430          C  
ATOM   6362  OD1 ASP A 411      26.416  -2.626  21.733  1.00  0.430          O  
ATOM   6363  OD2 ASP A 411      25.437  -4.161  20.628  1.00  0.430          O  
ATOM   6364  H   ASP A 411      27.532  -1.803  18.787  1.00  0.360          H  
ATOM   6365  HA  ASP A 411      28.860  -2.411  21.216  1.00  0.370          H  
ATOM   6366 1HB  ASP A 411      27.475  -4.215  19.205  1.00  0.520          H  
ATOM   6367 2HB  ASP A 411      28.111  -4.832  20.719  1.00  0.520          H  
ATOM   6368  N   ALA A 412      30.345  -3.789  18.607  1.00  0.310          N  
ATOM   6369  CA  ALA A 412      31.611  -4.373  18.198  1.00  0.320          C  
ATOM   6370  C   ALA A 412      32.786  -3.421  18.461  1.00  0.330          C  
ATOM   6371  O   ALA A 412      33.838  -3.859  18.938  1.00  0.340          O  
ATOM   6372  CB  ALA A 412      31.559  -4.748  16.747  1.00  0.440          C  
ATOM   6373  H   ALA A 412      29.592  -3.622  17.924  1.00  0.370          H  
ATOM   6374  HA  ALA A 412      31.773  -5.271  18.790  1.00  0.380          H  
ATOM   6375 1HB  ALA A 412      32.505  -5.206  16.494  1.00  0.530          H  
ATOM   6376 2HB  ALA A 412      30.745  -5.450  16.581  1.00  0.530          H  
ATOM   6377 3HB  ALA A 412      31.392  -3.851  16.154  1.00  0.530          H  
ATOM   6378  N   ILE A 413      32.599  -2.116  18.201  1.00  0.320          N  
ATOM   6379  CA  ILE A 413      33.645  -1.122  18.446  1.00  0.330          C  
ATOM   6380  C   ILE A 413      33.981  -1.042  19.913  1.00  0.340          C  
ATOM   6381  O   ILE A 413      35.151  -0.996  20.274  1.00  0.360          O  
ATOM   6382  CB  ILE A 413      33.292   0.292  17.919  1.00  0.460          C  
ATOM   6383  CG1 ILE A 413      33.284   0.281  16.369  1.00  0.460          C  
ATOM   6384  CG2 ILE A 413      34.276   1.374  18.494  1.00  0.460          C  
ATOM   6385  CD1 ILE A 413      32.696   1.522  15.754  1.00  0.460          C  
ATOM   6386  H   ILE A 413      31.712  -1.826  17.773  1.00  0.380          H  
ATOM   6387  HA  ILE A 413      34.541  -1.443  17.918  1.00  0.400          H  
ATOM   6388  HB  ILE A 413      32.279   0.541  18.240  1.00  0.550          H  
ATOM   6389 1HG1 ILE A 413      34.298   0.168  16.016  1.00  0.550          H  
ATOM   6390 2HG1 ILE A 413      32.706  -0.577  16.030  1.00  0.550          H  
ATOM   6391 1HG2 ILE A 413      34.005   2.365  18.138  1.00  0.550          H  
ATOM   6392 2HG2 ILE A 413      34.241   1.388  19.580  1.00  0.550          H  
ATOM   6393 3HG2 ILE A 413      35.280   1.138  18.176  1.00  0.550          H  
ATOM   6394 1HD1 ILE A 413      32.719   1.440  14.668  1.00  0.550          H  
ATOM   6395 2HD1 ILE A 413      31.673   1.632  16.095  1.00  0.550          H  
ATOM   6396 3HD1 ILE A 413      33.250   2.389  16.049  1.00  0.550          H  
ATOM   6397  N   VAL A 414      32.977  -1.010  20.780  1.00  0.330          N  
ATOM   6398  CA  VAL A 414      33.257  -0.901  22.201  1.00  0.340          C  
ATOM   6399  C   VAL A 414      34.114  -2.063  22.668  1.00  0.360          C  
ATOM   6400  O   VAL A 414      35.108  -1.848  23.372  1.00  0.360          O  
ATOM   6401  CB  VAL A 414      31.942  -0.837  23.023  1.00  0.470          C  
ATOM   6402  CG1 VAL A 414      32.229  -0.967  24.558  1.00  0.470          C  
ATOM   6403  CG2 VAL A 414      31.235   0.514  22.736  1.00  0.470          C  
ATOM   6404  H   VAL A 414      32.018  -1.031  20.427  1.00  0.400          H  
ATOM   6405  HA  VAL A 414      33.809   0.023  22.367  1.00  0.410          H  
ATOM   6406  HB  VAL A 414      31.289  -1.665  22.720  1.00  0.570          H  
ATOM   6407 1HG1 VAL A 414      31.290  -0.918  25.109  1.00  0.570          H  
ATOM   6408 2HG1 VAL A 414      32.713  -1.921  24.775  1.00  0.570          H  
ATOM   6409 3HG1 VAL A 414      32.876  -0.157  24.877  1.00  0.570          H  
ATOM   6410 1HG2 VAL A 414      30.301   0.565  23.288  1.00  0.570          H  
ATOM   6411 2HG2 VAL A 414      31.881   1.336  23.038  1.00  0.570          H  
ATOM   6412 3HG2 VAL A 414      31.019   0.605  21.671  1.00  0.570          H  
ATOM   6413  N   VAL A 415      33.778  -3.288  22.262  1.00  0.360          N  
ATOM   6414  CA  VAL A 415      34.602  -4.403  22.694  1.00  0.380          C  
ATOM   6415  C   VAL A 415      36.012  -4.323  22.119  1.00  0.380          C  
ATOM   6416  O   VAL A 415      36.980  -4.491  22.860  1.00  0.400          O  
ATOM   6417  CB  VAL A 415      33.970  -5.763  22.323  1.00  0.520          C  
ATOM   6418  CG1 VAL A 415      34.975  -6.938  22.622  1.00  0.520          C  
ATOM   6419  CG2 VAL A 415      32.685  -5.948  23.129  1.00  0.520          C  
ATOM   6420  H   VAL A 415      32.939  -3.416  21.682  1.00  0.430          H  
ATOM   6421  HA  VAL A 415      34.677  -4.360  23.780  1.00  0.460          H  
ATOM   6422  HB  VAL A 415      33.739  -5.776  21.257  1.00  0.630          H  
ATOM   6423 1HG1 VAL A 415      34.511  -7.886  22.361  1.00  0.630          H  
ATOM   6424 2HG1 VAL A 415      35.888  -6.824  22.039  1.00  0.630          H  
ATOM   6425 3HG1 VAL A 415      35.226  -6.941  23.678  1.00  0.630          H  
ATOM   6426 1HG2 VAL A 415      32.225  -6.904  22.874  1.00  0.630          H  
ATOM   6427 2HG2 VAL A 415      32.918  -5.934  24.189  1.00  0.630          H  
ATOM   6428 3HG2 VAL A 415      31.990  -5.140  22.902  1.00  0.630          H  
ATOM   6429  N   VAL A 416      36.153  -4.078  20.816  1.00  0.380          N  
ATOM   6430  CA  VAL A 416      37.488  -4.065  20.238  1.00  0.400          C  
ATOM   6431  C   VAL A 416      38.348  -2.938  20.771  1.00  0.400          C  
ATOM   6432  O   VAL A 416      39.512  -3.175  21.088  1.00  0.420          O  
ATOM   6433  CB  VAL A 416      37.432  -4.017  18.703  1.00  0.550          C  
ATOM   6434  CG1 VAL A 416      38.857  -3.813  18.094  1.00  0.550          C  
ATOM   6435  CG2 VAL A 416      36.850  -5.315  18.220  1.00  0.550          C  
ATOM   6436  H   VAL A 416      35.326  -3.915  20.230  1.00  0.460          H  
ATOM   6437  HA  VAL A 416      37.970  -5.004  20.510  1.00  0.480          H  
ATOM   6438  HB  VAL A 416      36.800  -3.181  18.387  1.00  0.660          H  
ATOM   6439 1HG1 VAL A 416      38.791  -3.797  17.005  1.00  0.660          H  
ATOM   6440 2HG1 VAL A 416      39.291  -2.872  18.434  1.00  0.660          H  
ATOM   6441 3HG1 VAL A 416      39.495  -4.627  18.404  1.00  0.660          H  
ATOM   6442 1HG2 VAL A 416      36.795  -5.292  17.149  1.00  0.660          H  
ATOM   6443 2HG2 VAL A 416      37.487  -6.138  18.538  1.00  0.660          H  
ATOM   6444 3HG2 VAL A 416      35.852  -5.453  18.633  1.00  0.660          H  
ATOM   6445  N   GLU A 417      37.811  -1.718  20.851  1.00  0.390          N  
ATOM   6446  CA  GLU A 417      38.597  -0.599  21.342  1.00  0.400          C  
ATOM   6447  C   GLU A 417      38.996  -0.765  22.793  1.00  0.410          C  
ATOM   6448  O   GLU A 417      40.107  -0.388  23.168  1.00  0.420          O  
ATOM   6449  CB  GLU A 417      37.862   0.725  21.170  1.00  0.560          C  
ATOM   6450  CG  GLU A 417      37.779   1.216  19.748  1.00  0.560          C  
ATOM   6451  CD  GLU A 417      39.123   1.599  19.199  1.00  0.560          C  
ATOM   6452  OE1 GLU A 417      39.814   2.364  19.826  1.00  0.560          O  
ATOM   6453  OE2 GLU A 417      39.474   1.105  18.173  1.00  0.560          O  
ATOM   6454  H   GLU A 417      36.841  -1.568  20.576  1.00  0.470          H  
ATOM   6455  HA  GLU A 417      39.505  -0.546  20.745  1.00  0.480          H  
ATOM   6456 1HB  GLU A 417      36.842   0.620  21.547  1.00  0.670          H  
ATOM   6457 2HB  GLU A 417      38.358   1.490  21.763  1.00  0.670          H  
ATOM   6458 1HG  GLU A 417      37.361   0.422  19.129  1.00  0.670          H  
ATOM   6459 2HG  GLU A 417      37.111   2.075  19.701  1.00  0.670          H  
ATOM   6460  N   ASN A 418      38.126  -1.333  23.630  1.00  0.410          N  
ATOM   6461  CA  ASN A 418      38.511  -1.496  25.013  1.00  0.440          C  
ATOM   6462  C   ASN A 418      39.620  -2.563  25.112  1.00  0.460          C  
ATOM   6463  O   ASN A 418      40.562  -2.411  25.900  1.00  0.490          O  
ATOM   6464  CB  ASN A 418      37.279  -1.767  25.851  1.00  0.600          C  
ATOM   6465  CG  ASN A 418      37.529  -1.639  27.299  1.00  0.600          C  
ATOM   6466  OD1 ASN A 418      38.180  -0.681  27.764  1.00  0.600          O  
ATOM   6467  ND2 ASN A 418      36.987  -2.551  28.030  1.00  0.600          N  
ATOM   6468  H   ASN A 418      37.179  -1.589  23.334  1.00  0.490          H  
ATOM   6469  HA  ASN A 418      38.941  -0.558  25.362  1.00  0.530          H  
ATOM   6470 1HB  ASN A 418      36.487  -1.074  25.565  1.00  0.720          H  
ATOM   6471 2HB  ASN A 418      36.914  -2.775  25.636  1.00  0.720          H  
ATOM   6472 1HD2 ASN A 418      37.085  -2.543  29.034  1.00  0.720          H  
ATOM   6473 2HD2 ASN A 418      36.433  -3.257  27.572  1.00  0.720          H  
ATOM   6474  N   VAL A 419      39.559  -3.606  24.267  1.00  0.450          N  
ATOM   6475  CA  VAL A 419      40.619  -4.607  24.271  1.00  0.470          C  
ATOM   6476  C   VAL A 419      41.918  -3.951  23.787  1.00  0.480          C  
ATOM   6477  O   VAL A 419      42.968  -4.164  24.395  1.00  0.480          O  
ATOM   6478  CB  VAL A 419      40.260  -5.844  23.422  1.00  0.650          C  
ATOM   6479  CG1 VAL A 419      41.450  -6.788  23.338  1.00  0.650          C  
ATOM   6480  CG2 VAL A 419      39.139  -6.550  24.065  1.00  0.650          C  
ATOM   6481  H   VAL A 419      38.736  -3.731  23.666  1.00  0.540          H  
ATOM   6482  HA  VAL A 419      40.772  -4.946  25.294  1.00  0.560          H  
ATOM   6483  HB  VAL A 419      39.983  -5.529  22.411  1.00  0.780          H  
ATOM   6484 1HG1 VAL A 419      41.190  -7.666  22.768  1.00  0.780          H  
ATOM   6485 2HG1 VAL A 419      42.289  -6.291  22.877  1.00  0.780          H  
ATOM   6486 3HG1 VAL A 419      41.708  -7.088  24.322  1.00  0.780          H  
ATOM   6487 1HG2 VAL A 419      38.869  -7.434  23.492  1.00  0.780          H  
ATOM   6488 2HG2 VAL A 419      39.473  -6.816  25.034  1.00  0.780          H  
ATOM   6489 3HG2 VAL A 419      38.287  -5.911  24.154  1.00  0.780          H  
ATOM   6490  N   GLU A 420      41.844  -3.139  22.714  1.00  0.480          N  
ATOM   6491  CA  GLU A 420      43.012  -2.439  22.174  1.00  0.510          C  
ATOM   6492  C   GLU A 420      43.636  -1.538  23.224  1.00  0.490          C  
ATOM   6493  O   GLU A 420      44.861  -1.483  23.329  1.00  0.490          O  
ATOM   6494  CB  GLU A 420      42.604  -1.575  20.972  1.00  0.700          C  
ATOM   6495  CG  GLU A 420      42.295  -2.318  19.689  1.00  0.700          C  
ATOM   6496  CD  GLU A 420      43.515  -2.680  18.946  1.00  0.700          C  
ATOM   6497  OE1 GLU A 420      44.225  -1.780  18.560  1.00  0.700          O  
ATOM   6498  OE2 GLU A 420      43.802  -3.824  18.792  1.00  0.700          O  
ATOM   6499  H   GLU A 420      40.948  -3.033  22.233  1.00  0.580          H  
ATOM   6500  HA  GLU A 420      43.745  -3.169  21.854  1.00  0.610          H  
ATOM   6501 1HB  GLU A 420      41.729  -1.000  21.232  1.00  0.840          H  
ATOM   6502 2HB  GLU A 420      43.400  -0.862  20.759  1.00  0.840          H  
ATOM   6503 1HG  GLU A 420      41.756  -3.228  19.930  1.00  0.840          H  
ATOM   6504 2HG  GLU A 420      41.649  -1.700  19.065  1.00  0.840          H  
ATOM   6505  N   ARG A 421      42.808  -0.865  24.028  1.00  0.470          N  
ATOM   6506  CA  ARG A 421      43.316  -0.030  25.104  1.00  0.460          C  
ATOM   6507  C   ARG A 421      44.138  -0.855  26.071  1.00  0.450          C  
ATOM   6508  O   ARG A 421      45.249  -0.469  26.438  1.00  0.450          O  
ATOM   6509  CB  ARG A 421      42.185   0.624  25.872  1.00  0.650          C  
ATOM   6510  CG  ARG A 421      42.623   1.478  27.048  1.00  0.650          C  
ATOM   6511  CD  ARG A 421      41.470   2.059  27.747  1.00  0.650          C  
ATOM   6512  NE  ARG A 421      40.574   1.059  28.378  1.00  0.650          N  
ATOM   6513  CZ  ARG A 421      40.751   0.450  29.581  1.00  0.650          C  
ATOM   6514  NH1 ARG A 421      41.801   0.677  30.366  1.00  0.650          N  
ATOM   6515  NH2 ARG A 421      39.805  -0.393  29.960  1.00  0.650          N  
ATOM   6516  H   ARG A 421      41.800  -0.895  23.843  1.00  0.560          H  
ATOM   6517  HA  ARG A 421      43.950   0.747  24.672  1.00  0.550          H  
ATOM   6518 1HB  ARG A 421      41.597   1.241  25.195  1.00  0.780          H  
ATOM   6519 2HB  ARG A 421      41.527  -0.144  26.261  1.00  0.780          H  
ATOM   6520 1HG  ARG A 421      43.174   0.868  27.768  1.00  0.780          H  
ATOM   6521 2HG  ARG A 421      43.264   2.287  26.699  1.00  0.780          H  
ATOM   6522 1HD  ARG A 421      41.860   2.702  28.527  1.00  0.780          H  
ATOM   6523 2HD  ARG A 421      40.880   2.651  27.047  1.00  0.780          H  
ATOM   6524  HE  ARG A 421      39.723   0.769  27.871  1.00  0.780          H  
ATOM   6525 1HH1 ARG A 421      42.571   1.309  30.100  1.00  0.780          H  
ATOM   6526 2HH1 ARG A 421      41.880   0.183  31.243  1.00  0.780          H  
ATOM   6527 1HH2 ARG A 421      39.020  -0.554  29.340  1.00  0.780          H  
ATOM   6528 2HH2 ARG A 421      39.823  -0.894  30.852  1.00  0.780          H  
ATOM   6529  N   ASN A 422      43.596  -1.996  26.496  1.00  0.470          N  
ATOM   6530  CA  ASN A 422      44.330  -2.824  27.435  1.00  0.480          C  
ATOM   6531  C   ASN A 422      45.634  -3.323  26.819  1.00  0.490          C  
ATOM   6532  O   ASN A 422      46.648  -3.447  27.517  1.00  0.510          O  
ATOM   6533  CB  ASN A 422      43.477  -3.966  27.911  1.00  0.670          C  
ATOM   6534  CG  ASN A 422      42.420  -3.526  28.854  1.00  0.670          C  
ATOM   6535  OD1 ASN A 422      42.462  -2.424  29.398  1.00  0.670          O  
ATOM   6536  ND2 ASN A 422      41.476  -4.373  29.080  1.00  0.670          N  
ATOM   6537  H   ASN A 422      42.643  -2.247  26.199  1.00  0.560          H  
ATOM   6538  HA  ASN A 422      44.593  -2.210  28.299  1.00  0.580          H  
ATOM   6539 1HB  ASN A 422      42.980  -4.402  27.056  1.00  0.800          H  
ATOM   6540 2HB  ASN A 422      44.091  -4.720  28.359  1.00  0.800          H  
ATOM   6541 1HD2 ASN A 422      40.743  -4.124  29.721  1.00  0.800          H  
ATOM   6542 2HD2 ASN A 422      41.495  -5.266  28.618  1.00  0.800          H  
ATOM   6543  N   ILE A 423      45.617  -3.566  25.509  1.00  0.500          N  
ATOM   6544  CA  ILE A 423      46.811  -3.984  24.800  1.00  0.530          C  
ATOM   6545  C   ILE A 423      47.847  -2.836  24.847  1.00  0.550          C  
ATOM   6546  O   ILE A 423      49.008  -3.042  25.197  1.00  0.610          O  
ATOM   6547  CB  ILE A 423      46.493  -4.423  23.342  1.00  0.730          C  
ATOM   6548  CG1 ILE A 423      45.636  -5.729  23.329  1.00  0.730          C  
ATOM   6549  CG2 ILE A 423      47.747  -4.676  22.641  1.00  0.730          C  
ATOM   6550  CD1 ILE A 423      45.014  -6.093  21.952  1.00  0.730          C  
ATOM   6551  H   ILE A 423      44.718  -3.505  25.020  1.00  0.600          H  
ATOM   6552  HA  ILE A 423      47.231  -4.835  25.316  1.00  0.640          H  
ATOM   6553  HB  ILE A 423      45.944  -3.651  22.831  1.00  0.880          H  
ATOM   6554 1HG1 ILE A 423      46.264  -6.558  23.667  1.00  0.880          H  
ATOM   6555 2HG1 ILE A 423      44.844  -5.609  24.028  1.00  0.880          H  
ATOM   6556 1HG2 ILE A 423      47.568  -4.986  21.627  1.00  0.880          H  
ATOM   6557 2HG2 ILE A 423      48.336  -3.787  22.624  1.00  0.880          H  
ATOM   6558 3HG2 ILE A 423      48.258  -5.462  23.183  1.00  0.880          H  
ATOM   6559 1HD1 ILE A 423      44.429  -6.995  22.036  1.00  0.880          H  
ATOM   6560 2HD1 ILE A 423      44.367  -5.295  21.616  1.00  0.880          H  
ATOM   6561 3HD1 ILE A 423      45.787  -6.254  21.212  1.00  0.880          H  
ATOM   6562  N   GLU A 424      47.426  -1.600  24.571  1.00  0.540          N  
ATOM   6563  CA  GLU A 424      48.335  -0.446  24.619  1.00  0.590          C  
ATOM   6564  C   GLU A 424      48.958  -0.281  26.014  1.00  0.570          C  
ATOM   6565  O   GLU A 424      50.122   0.105  26.144  1.00  0.570          O  
ATOM   6566  CB  GLU A 424      47.600   0.843  24.236  1.00  0.810          C  
ATOM   6567  CG  GLU A 424      47.200   0.965  22.762  1.00  0.810          C  
ATOM   6568  CD  GLU A 424      46.378   2.193  22.502  1.00  0.810          C  
ATOM   6569  OE1 GLU A 424      46.020   2.839  23.457  1.00  0.810          O  
ATOM   6570  OE2 GLU A 424      46.111   2.491  21.362  1.00  0.810          O  
ATOM   6571  H   GLU A 424      46.456  -1.468  24.266  1.00  0.650          H  
ATOM   6572  HA  GLU A 424      49.142  -0.610  23.911  1.00  0.710          H  
ATOM   6573 1HB  GLU A 424      46.692   0.924  24.829  1.00  0.970          H  
ATOM   6574 2HB  GLU A 424      48.224   1.700  24.483  1.00  0.970          H  
ATOM   6575 1HG  GLU A 424      48.094   1.025  22.166  1.00  0.970          H  
ATOM   6576 2HG  GLU A 424      46.650   0.080  22.455  1.00  0.970          H  
ATOM   6577  N   GLU A 425      48.200  -0.636  27.052  1.00  0.590          N  
ATOM   6578  CA  GLU A 425      48.647  -0.549  28.440  1.00  0.630          C  
ATOM   6579  C   GLU A 425      49.562  -1.720  28.870  1.00  0.650          C  
ATOM   6580  O   GLU A 425      50.019  -1.754  30.017  1.00  0.700          O  
ATOM   6581  CB  GLU A 425      47.436  -0.455  29.378  1.00  0.870          C  
ATOM   6582  CG  GLU A 425      46.612   0.847  29.230  1.00  0.870          C  
ATOM   6583  CD  GLU A 425      45.378   0.876  30.112  1.00  0.870          C  
ATOM   6584  OE1 GLU A 425      45.200  -0.062  30.853  1.00  0.870          O  
ATOM   6585  OE2 GLU A 425      44.606   1.819  30.025  1.00  0.870          O  
ATOM   6586  H   GLU A 425      47.222  -0.882  26.858  1.00  0.710          H  
ATOM   6587  HA  GLU A 425      49.220   0.370  28.544  1.00  0.760          H  
ATOM   6588 1HB  GLU A 425      46.770  -1.295  29.186  1.00  1.040          H  
ATOM   6589 2HB  GLU A 425      47.768  -0.529  30.412  1.00  1.040          H  
ATOM   6590 1HG  GLU A 425      47.249   1.690  29.492  1.00  1.040          H  
ATOM   6591 2HG  GLU A 425      46.316   0.968  28.193  1.00  1.040          H  
ATOM   6592  N   GLY A 426      49.845  -2.671  27.964  1.00  0.640          N  
ATOM   6593  CA  GLY A 426      50.737  -3.787  28.274  1.00  0.680          C  
ATOM   6594  C   GLY A 426      50.129  -5.190  28.388  1.00  0.670          C  
ATOM   6595  O   GLY A 426      50.823  -6.111  28.832  1.00  0.750          O  
ATOM   6596  H   GLY A 426      49.448  -2.611  27.025  1.00  0.770          H  
ATOM   6597 1HA  GLY A 426      51.510  -3.814  27.508  1.00  0.820          H  
ATOM   6598 2HA  GLY A 426      51.255  -3.561  29.202  1.00  0.820          H  
ATOM   6599  N   LEU A 427      48.877  -5.400  27.979  1.00  0.610          N  
ATOM   6600  CA  LEU A 427      48.327  -6.748  28.081  1.00  0.620          C  
ATOM   6601  C   LEU A 427      48.347  -7.502  26.752  1.00  0.620          C  
ATOM   6602  O   LEU A 427      48.174  -6.933  25.676  1.00  0.680          O  
ATOM   6603  CB  LEU A 427      46.860  -6.699  28.562  1.00  0.860          C  
ATOM   6604  CG  LEU A 427      46.587  -6.437  30.085  1.00  0.860          C  
ATOM   6605  CD1 LEU A 427      46.788  -4.937  30.426  1.00  0.860          C  
ATOM   6606  CD2 LEU A 427      45.148  -6.882  30.423  1.00  0.860          C  
ATOM   6607  H   LEU A 427      48.275  -4.637  27.657  1.00  0.730          H  
ATOM   6608  HA  LEU A 427      48.917  -7.311  28.801  1.00  0.740          H  
ATOM   6609 1HB  LEU A 427      46.357  -5.922  28.007  1.00  1.040          H  
ATOM   6610 2HB  LEU A 427      46.393  -7.645  28.300  1.00  1.040          H  
ATOM   6611  HG  LEU A 427      47.292  -7.014  30.679  1.00  1.040          H  
ATOM   6612 1HD1 LEU A 427      46.597  -4.781  31.485  1.00  1.040          H  
ATOM   6613 2HD1 LEU A 427      47.799  -4.620  30.211  1.00  1.040          H  
ATOM   6614 3HD1 LEU A 427      46.097  -4.329  29.848  1.00  1.040          H  
ATOM   6615 1HD2 LEU A 427      44.958  -6.720  31.483  1.00  1.040          H  
ATOM   6616 2HD2 LEU A 427      44.441  -6.317  29.853  1.00  1.040          H  
ATOM   6617 3HD2 LEU A 427      45.027  -7.934  30.198  1.00  1.040          H  
ATOM   6618  N   ALA A 428      48.555  -8.811  26.836  1.00  0.570          N  
ATOM   6619  CA  ALA A 428      48.463  -9.676  25.670  1.00  0.550          C  
ATOM   6620  C   ALA A 428      47.022  -9.594  25.187  1.00  0.550          C  
ATOM   6621  O   ALA A 428      46.156  -9.441  26.032  1.00  0.570          O  
ATOM   6622  CB  ALA A 428      48.831 -11.108  26.021  1.00  0.780          C  
ATOM   6623  H   ALA A 428      48.770  -9.204  27.742  1.00  0.680          H  
ATOM   6624  HA  ALA A 428      49.150  -9.300  24.921  1.00  0.660          H  
ATOM   6625 1HB  ALA A 428      48.753 -11.740  25.140  1.00  0.930          H  
ATOM   6626 2HB  ALA A 428      49.857 -11.134  26.392  1.00  0.930          H  
ATOM   6627 3HB  ALA A 428      48.161 -11.479  26.792  1.00  0.930          H  
ATOM   6628  N   PRO A 429      46.697  -9.701  23.887  1.00  0.540          N  
ATOM   6629  CA  PRO A 429      45.334  -9.687  23.368  1.00  0.540          C  
ATOM   6630  C   PRO A 429      44.398 -10.642  24.097  1.00  0.530          C  
ATOM   6631  O   PRO A 429      43.225 -10.330  24.287  1.00  0.520          O  
ATOM   6632  CB  PRO A 429      45.546 -10.112  21.922  1.00  0.810          C  
ATOM   6633  CG  PRO A 429      46.925  -9.602  21.597  1.00  0.810          C  
ATOM   6634  CD  PRO A 429      47.723  -9.839  22.861  1.00  0.810          C  
ATOM   6635  HA  PRO A 429      44.946  -8.667  23.418  1.00  0.650          H  
ATOM   6636 1HB  PRO A 429      45.447 -11.209  21.820  1.00  0.970          H  
ATOM   6637 2HB  PRO A 429      44.769  -9.675  21.276  1.00  0.970          H  
ATOM   6638 1HG  PRO A 429      47.324 -10.137  20.716  1.00  0.970          H  
ATOM   6639 2HG  PRO A 429      46.872  -8.539  21.314  1.00  0.970          H  
ATOM   6640 1HD  PRO A 429      48.168 -10.844  22.866  1.00  0.970          H  
ATOM   6641 2HD  PRO A 429      48.452  -9.067  22.959  1.00  0.970          H  
ATOM   6642  N   LEU A 430      44.908 -11.803  24.521  1.00  0.560          N  
ATOM   6643  CA  LEU A 430      44.083 -12.746  25.256  1.00  0.570          C  
ATOM   6644  C   LEU A 430      43.702 -12.172  26.614  1.00  0.570          C  
ATOM   6645  O   LEU A 430      42.530 -12.143  27.002  1.00  0.550          O  
ATOM   6646  CB  LEU A 430      44.861 -14.058  25.430  1.00  0.790          C  
ATOM   6647  CG  LEU A 430      44.191 -15.182  26.236  1.00  0.790          C  
ATOM   6648  CD1 LEU A 430      42.915 -15.588  25.562  1.00  0.790          C  
ATOM   6649  CD2 LEU A 430      45.150 -16.362  26.336  1.00  0.790          C  
ATOM   6650  H   LEU A 430      45.865 -12.055  24.319  1.00  0.670          H  
ATOM   6651  HA  LEU A 430      43.180 -12.916  24.681  1.00  0.680          H  
ATOM   6652 1HB  LEU A 430      45.075 -14.453  24.438  1.00  0.950          H  
ATOM   6653 2HB  LEU A 430      45.809 -13.833  25.913  1.00  0.950          H  
ATOM   6654  HG  LEU A 430      43.948 -14.829  27.239  1.00  0.950          H  
ATOM   6655 1HD1 LEU A 430      42.445 -16.385  26.138  1.00  0.950          H  
ATOM   6656 2HD1 LEU A 430      42.252 -14.743  25.520  1.00  0.950          H  
ATOM   6657 3HD1 LEU A 430      43.122 -15.945  24.555  1.00  0.950          H  
ATOM   6658 1HD2 LEU A 430      44.681 -17.165  26.910  1.00  0.950          H  
ATOM   6659 2HD2 LEU A 430      45.393 -16.726  25.337  1.00  0.950          H  
ATOM   6660 3HD2 LEU A 430      46.065 -16.046  26.838  1.00  0.950          H  
ATOM   6661  N   ALA A 431      44.721 -11.712  27.340  1.00  0.580          N  
ATOM   6662  CA  ALA A 431      44.542 -11.124  28.654  1.00  0.570          C  
ATOM   6663  C   ALA A 431      43.679  -9.885  28.568  1.00  0.540          C  
ATOM   6664  O   ALA A 431      42.842  -9.633  29.443  1.00  0.540          O  
ATOM   6665  CB  ALA A 431      45.890 -10.766  29.245  1.00  0.800          C  
ATOM   6666  H   ALA A 431      45.650 -11.788  26.953  1.00  0.700          H  
ATOM   6667  HA  ALA A 431      44.041 -11.850  29.291  1.00  0.680          H  
ATOM   6668 1HB  ALA A 431      45.752 -10.338  30.236  1.00  0.960          H  
ATOM   6669 2HB  ALA A 431      46.503 -11.661  29.318  1.00  0.960          H  
ATOM   6670 3HB  ALA A 431      46.381 -10.041  28.602  1.00  0.960          H  
ATOM   6671  N   ALA A 432      43.901  -9.108  27.510  1.00  0.520          N  
ATOM   6672  CA  ALA A 432      43.182  -7.890  27.247  1.00  0.500          C  
ATOM   6673  C   ALA A 432      41.727  -8.204  26.980  1.00  0.490          C  
ATOM   6674  O   ALA A 432      40.850  -7.523  27.506  1.00  0.480          O  
ATOM   6675  CB  ALA A 432      43.820  -7.171  26.085  1.00  0.710          C  
ATOM   6676  H   ALA A 432      44.614  -9.388  26.848  1.00  0.620          H  
ATOM   6677  HA  ALA A 432      43.232  -7.259  28.128  1.00  0.600          H  
ATOM   6678 1HB  ALA A 432      43.298  -6.252  25.883  1.00  0.850          H  
ATOM   6679 2HB  ALA A 432      44.863  -6.954  26.313  1.00  0.850          H  
ATOM   6680 3HB  ALA A 432      43.775  -7.805  25.217  1.00  0.850          H  
ATOM   6681  N   ALA A 433      41.447  -9.265  26.204  1.00  0.490          N  
ATOM   6682  CA  ALA A 433      40.075  -9.664  25.932  1.00  0.490          C  
ATOM   6683  C   ALA A 433      39.371 -10.018  27.226  1.00  0.480          C  
ATOM   6684  O   ALA A 433      38.231  -9.600  27.451  1.00  0.470          O  
ATOM   6685  CB  ALA A 433      40.042 -10.830  24.957  1.00  0.690          C  
ATOM   6686  H   ALA A 433      42.199  -9.766  25.726  1.00  0.590          H  
ATOM   6687  HA  ALA A 433      39.552  -8.846  25.487  1.00  0.590          H  
ATOM   6688 1HB  ALA A 433      39.009 -11.109  24.743  1.00  0.820          H  
ATOM   6689 2HB  ALA A 433      40.537 -10.536  24.032  1.00  0.820          H  
ATOM   6690 3HB  ALA A 433      40.565 -11.681  25.394  1.00  0.820          H  
ATOM   6691  N   HIS A 434      40.076 -10.698  28.131  1.00  0.490          N  
ATOM   6692  CA  HIS A 434      39.450 -11.076  29.381  1.00  0.480          C  
ATOM   6693  C   HIS A 434      39.187  -9.856  30.252  1.00  0.480          C  
ATOM   6694  O   HIS A 434      38.062  -9.646  30.722  1.00  0.480          O  
ATOM   6695  CB  HIS A 434      40.345 -12.045  30.176  1.00  0.680          C  
ATOM   6696  CG  HIS A 434      40.471 -13.444  29.619  1.00  0.680          C  
ATOM   6697  ND1 HIS A 434      39.387 -14.253  29.412  1.00  0.680          N  
ATOM   6698  CD2 HIS A 434      41.563 -14.190  29.294  1.00  0.680          C  
ATOM   6699  CE1 HIS A 434      39.798 -15.429  28.961  1.00  0.680          C  
ATOM   6700  NE2 HIS A 434      41.105 -15.422  28.898  1.00  0.680          N  
ATOM   6701  H   HIS A 434      41.011 -11.044  27.887  1.00  0.590          H  
ATOM   6702  HA  HIS A 434      38.497 -11.563  29.183  1.00  0.580          H  
ATOM   6703 1HB  HIS A 434      41.347 -11.627  30.237  1.00  0.810          H  
ATOM   6704 2HB  HIS A 434      39.968 -12.122  31.194  1.00  0.810          H  
ATOM   6705  HD2 HIS A 434      42.604 -13.877  29.355  1.00  0.810          H  
ATOM   6706  HE1 HIS A 434      39.174 -16.277  28.694  1.00  0.810          H  
ATOM   6707  HE2 HIS A 434      41.666 -16.222  28.614  1.00  0.810          H  
ATOM   6708  N   GLN A 435      40.199  -9.003  30.433  1.00  0.510          N  
ATOM   6709  CA  GLN A 435      40.007  -7.862  31.307  1.00  0.520          C  
ATOM   6710  C   GLN A 435      39.003  -6.877  30.745  1.00  0.510          C  
ATOM   6711  O   GLN A 435      38.214  -6.290  31.490  1.00  0.510          O  
ATOM   6712  CB  GLN A 435      41.341  -7.176  31.597  1.00  0.720          C  
ATOM   6713  CG  GLN A 435      41.266  -6.013  32.604  1.00  0.720          C  
ATOM   6714  CD  GLN A 435      40.768  -6.449  33.990  1.00  0.720          C  
ATOM   6715  OE1 GLN A 435      41.080  -7.558  34.468  1.00  0.720          O  
ATOM   6716  NE2 GLN A 435      40.010  -5.570  34.646  1.00  0.720          N  
ATOM   6717  H   GLN A 435      41.110  -9.184  30.000  1.00  0.610          H  
ATOM   6718  HA  GLN A 435      39.615  -8.228  32.243  1.00  0.620          H  
ATOM   6719 1HB  GLN A 435      42.048  -7.913  31.977  1.00  0.870          H  
ATOM   6720 2HB  GLN A 435      41.755  -6.794  30.663  1.00  0.870          H  
ATOM   6721 1HG  GLN A 435      42.263  -5.590  32.719  1.00  0.870          H  
ATOM   6722 2HG  GLN A 435      40.584  -5.243  32.227  1.00  0.870          H  
ATOM   6723 1HE2 GLN A 435      39.662  -5.784  35.558  1.00  0.870          H  
ATOM   6724 2HE2 GLN A 435      39.783  -4.652  34.220  1.00  0.870          H  
ATOM   6725  N   ALA A 436      39.028  -6.676  29.436  1.00  0.490          N  
ATOM   6726  CA  ALA A 436      38.127  -5.735  28.832  1.00  0.470          C  
ATOM   6727  C   ALA A 436      36.697  -6.161  29.046  1.00  0.450          C  
ATOM   6728  O   ALA A 436      35.880  -5.326  29.429  1.00  0.450          O  
ATOM   6729  CB  ALA A 436      38.424  -5.622  27.356  1.00  0.670          C  
ATOM   6730  H   ALA A 436      39.694  -7.171  28.844  1.00  0.590          H  
ATOM   6731  HA  ALA A 436      38.275  -4.769  29.313  1.00  0.560          H  
ATOM   6732 1HB  ALA A 436      37.761  -4.912  26.887  1.00  0.800          H  
ATOM   6733 2HB  ALA A 436      39.450  -5.304  27.217  1.00  0.800          H  
ATOM   6734 3HB  ALA A 436      38.274  -6.601  26.915  1.00  0.800          H  
ATOM   6735  N   MET A 437      36.395  -7.458  28.878  1.00  0.440          N  
ATOM   6736  CA  MET A 437      35.028  -7.907  29.060  1.00  0.430          C  
ATOM   6737  C   MET A 437      34.601  -7.840  30.516  1.00  0.440          C  
ATOM   6738  O   MET A 437      33.442  -7.541  30.815  1.00  0.430          O  
ATOM   6739  CB  MET A 437      34.847  -9.287  28.483  1.00  0.610          C  
ATOM   6740  CG  MET A 437      34.979  -9.305  26.965  1.00  0.610          C  
ATOM   6741  SD  MET A 437      33.943  -8.111  26.099  1.00  0.610          S  
ATOM   6742  CE  MET A 437      32.331  -8.687  26.443  1.00  0.610          C  
ATOM   6743  H   MET A 437      37.108  -8.125  28.547  1.00  0.530          H  
ATOM   6744  HA  MET A 437      34.379  -7.229  28.518  1.00  0.520          H  
ATOM   6745 1HB  MET A 437      35.627  -9.946  28.884  1.00  0.730          H  
ATOM   6746 2HB  MET A 437      33.887  -9.700  28.780  1.00  0.730          H  
ATOM   6747 1HG  MET A 437      36.005  -9.109  26.694  1.00  0.730          H  
ATOM   6748 2HG  MET A 437      34.723 -10.285  26.609  1.00  0.730          H  
ATOM   6749 1HE  MET A 437      31.617  -8.054  25.931  1.00  0.730          H  
ATOM   6750 2HE  MET A 437      32.234  -9.700  26.076  1.00  0.730          H  
ATOM   6751 3HE  MET A 437      32.141  -8.664  27.510  1.00  0.730          H  
ATOM   6752  N   ARG A 438      35.545  -8.016  31.446  1.00  0.470          N  
ATOM   6753  CA  ARG A 438      35.195  -7.885  32.857  1.00  0.500          C  
ATOM   6754  C   ARG A 438      34.656  -6.475  33.102  1.00  0.490          C  
ATOM   6755  O   ARG A 438      33.741  -6.281  33.911  1.00  0.520          O  
ATOM   6756  CB  ARG A 438      36.401  -8.129  33.760  1.00  0.690          C  
ATOM   6757  CG  ARG A 438      36.882  -9.567  33.833  1.00  0.690          C  
ATOM   6758  CD  ARG A 438      38.167  -9.687  34.571  1.00  0.690          C  
ATOM   6759  NE  ARG A 438      38.682 -11.040  34.526  1.00  0.690          N  
ATOM   6760  CZ  ARG A 438      39.985 -11.398  34.642  1.00  0.690          C  
ATOM   6761  NH1 ARG A 438      40.953 -10.499  34.792  1.00  0.690          N  
ATOM   6762  NH2 ARG A 438      40.300 -12.685  34.595  1.00  0.690          N  
ATOM   6763  H   ARG A 438      36.484  -8.319  31.162  1.00  0.560          H  
ATOM   6764  HA  ARG A 438      34.420  -8.612  33.097  1.00  0.600          H  
ATOM   6765 1HB  ARG A 438      37.235  -7.520  33.427  1.00  0.830          H  
ATOM   6766 2HB  ARG A 438      36.157  -7.812  34.772  1.00  0.830          H  
ATOM   6767 1HG  ARG A 438      36.137 -10.162  34.361  1.00  0.830          H  
ATOM   6768 2HG  ARG A 438      37.008  -9.969  32.843  1.00  0.830          H  
ATOM   6769 1HD  ARG A 438      38.891  -9.026  34.144  1.00  0.830          H  
ATOM   6770 2HD  ARG A 438      38.009  -9.416  35.614  1.00  0.830          H  
ATOM   6771  HE  ARG A 438      38.003 -11.784  34.413  1.00  0.830          H  
ATOM   6772 1HH1 ARG A 438      40.763  -9.487  34.813  1.00  0.830          H  
ATOM   6773 2HH1 ARG A 438      41.911 -10.804  34.871  1.00  0.830          H  
ATOM   6774 1HH2 ARG A 438      39.575 -13.380  34.478  1.00  0.830          H  
ATOM   6775 2HH2 ARG A 438      41.265 -12.974  34.678  1.00  0.830          H  
ATOM   6776  N   GLU A 439      35.228  -5.493  32.399  1.00  0.490          N  
ATOM   6777  CA  GLU A 439      34.837  -4.100  32.522  1.00  0.500          C  
ATOM   6778  C   GLU A 439      33.607  -3.692  31.674  1.00  0.500          C  
ATOM   6779  O   GLU A 439      32.833  -2.840  32.115  1.00  0.620          O  
ATOM   6780  CB  GLU A 439      36.045  -3.234  32.170  1.00  0.700          C  
ATOM   6781  CG  GLU A 439      37.213  -3.413  33.155  1.00  0.700          C  
ATOM   6782  CD  GLU A 439      38.427  -2.651  32.768  1.00  0.700          C  
ATOM   6783  OE1 GLU A 439      38.344  -1.914  31.821  1.00  0.700          O  
ATOM   6784  OE2 GLU A 439      39.461  -2.852  33.371  1.00  0.700          O  
ATOM   6785  H   GLU A 439      36.017  -5.731  31.783  1.00  0.590          H  
ATOM   6786  HA  GLU A 439      34.590  -3.920  33.568  1.00  0.600          H  
ATOM   6787 1HB  GLU A 439      36.401  -3.496  31.174  1.00  0.840          H  
ATOM   6788 2HB  GLU A 439      35.756  -2.184  32.154  1.00  0.840          H  
ATOM   6789 1HG  GLU A 439      36.890  -3.087  34.142  1.00  0.840          H  
ATOM   6790 2HG  GLU A 439      37.463  -4.471  33.220  1.00  0.840          H  
ATOM   6791  N   VAL A 440      33.399  -4.295  30.478  1.00  0.510          N  
ATOM   6792  CA  VAL A 440      32.247  -3.879  29.647  1.00  0.540          C  
ATOM   6793  C   VAL A 440      31.078  -4.866  29.497  1.00  0.510          C  
ATOM   6794  O   VAL A 440      30.019  -4.454  29.039  1.00  0.510          O  
ATOM   6795  CB  VAL A 440      32.666  -3.418  28.223  1.00  0.740          C  
ATOM   6796  CG1 VAL A 440      33.594  -2.221  28.356  1.00  0.740          C  
ATOM   6797  CG2 VAL A 440      33.308  -4.569  27.412  1.00  0.740          C  
ATOM   6798  H   VAL A 440      34.111  -4.949  30.141  1.00  0.610          H  
ATOM   6799  HA  VAL A 440      31.841  -2.989  30.114  1.00  0.650          H  
ATOM   6800  HB  VAL A 440      31.776  -3.078  27.693  1.00  0.890          H  
ATOM   6801 1HG1 VAL A 440      33.875  -1.855  27.368  1.00  0.890          H  
ATOM   6802 2HG1 VAL A 440      33.085  -1.431  28.908  1.00  0.890          H  
ATOM   6803 3HG1 VAL A 440      34.478  -2.525  28.901  1.00  0.890          H  
ATOM   6804 1HG2 VAL A 440      33.571  -4.212  26.416  1.00  0.890          H  
ATOM   6805 2HG2 VAL A 440      34.182  -4.910  27.897  1.00  0.890          H  
ATOM   6806 3HG2 VAL A 440      32.607  -5.395  27.318  1.00  0.890          H  
ATOM   6807  N   SER A 441      31.190  -6.119  29.932  1.00  0.510          N  
ATOM   6808  CA  SER A 441      30.068  -7.054  29.791  1.00  0.500          C  
ATOM   6809  C   SER A 441      28.807  -6.512  30.463  1.00  0.500          C  
ATOM   6810  O   SER A 441      27.710  -6.538  29.890  1.00  0.520          O  
ATOM   6811  CB  SER A 441      30.442  -8.388  30.405  1.00  0.700          C  
ATOM   6812  OG  SER A 441      29.389  -9.300  30.318  1.00  0.700          O  
ATOM   6813  H   SER A 441      32.069  -6.465  30.314  1.00  0.610          H  
ATOM   6814  HA  SER A 441      29.864  -7.197  28.733  1.00  0.600          H  
ATOM   6815 1HB  SER A 441      31.313  -8.788  29.889  1.00  0.840          H  
ATOM   6816 2HB  SER A 441      30.722  -8.243  31.447  1.00  0.840          H  
ATOM   6817  HG  SER A 441      29.704 -10.104  30.735  1.00  0.840          H  
ATOM   6818  N   GLY A 442      28.967  -5.983  31.678  1.00  0.510          N  
ATOM   6819  CA  GLY A 442      27.849  -5.426  32.423  1.00  0.520          C  
ATOM   6820  C   GLY A 442      27.173  -4.326  31.607  1.00  0.500          C  
ATOM   6821  O   GLY A 442      25.970  -4.437  31.363  1.00  0.490          O  
ATOM   6822  H   GLY A 442      29.892  -6.010  32.087  1.00  0.610          H  
ATOM   6823 1HA  GLY A 442      27.129  -6.219  32.629  1.00  0.620          H  
ATOM   6824 2HA  GLY A 442      28.190  -5.047  33.384  1.00  0.620          H  
ATOM   6825  N   PRO A 443      27.889  -3.230  31.249  1.00  0.510          N  
ATOM   6826  CA  PRO A 443      27.449  -2.133  30.381  1.00  0.490          C  
ATOM   6827  C   PRO A 443      26.814  -2.591  29.061  1.00  0.440          C  
ATOM   6828  O   PRO A 443      25.841  -2.006  28.599  1.00  0.420          O  
ATOM   6829  CB  PRO A 443      28.756  -1.374  30.163  1.00  0.730          C  
ATOM   6830  CG  PRO A 443      29.508  -1.576  31.471  1.00  0.730          C  
ATOM   6831  CD  PRO A 443      29.203  -2.978  31.900  1.00  0.730          C  
ATOM   6832  HA  PRO A 443      26.765  -1.483  30.943  1.00  0.590          H  
ATOM   6833 1HB  PRO A 443      29.294  -1.788  29.293  1.00  0.880          H  
ATOM   6834 2HB  PRO A 443      28.542  -0.318  29.947  1.00  0.880          H  
ATOM   6835 1HG  PRO A 443      30.586  -1.395  31.334  1.00  0.880          H  
ATOM   6836 2HG  PRO A 443      29.161  -0.829  32.204  1.00  0.880          H  
ATOM   6837 1HD  PRO A 443      29.978  -3.625  31.564  1.00  0.880          H  
ATOM   6838 2HD  PRO A 443      29.109  -2.993  32.990  1.00  0.880          H  
ATOM   6839  N   ILE A 444      27.309  -3.663  28.456  1.00  0.430          N  
ATOM   6840  CA  ILE A 444      26.696  -4.147  27.219  1.00  0.410          C  
ATOM   6841  C   ILE A 444      25.267  -4.606  27.444  1.00  0.400          C  
ATOM   6842  O   ILE A 444      24.347  -4.193  26.724  1.00  0.380          O  
ATOM   6843  CB  ILE A 444      27.531  -5.291  26.609  1.00  0.580          C  
ATOM   6844  CG1 ILE A 444      28.884  -4.705  26.076  1.00  0.580          C  
ATOM   6845  CG2 ILE A 444      26.730  -6.074  25.535  1.00  0.580          C  
ATOM   6846  CD1 ILE A 444      29.945  -5.730  25.755  1.00  0.580          C  
ATOM   6847  H   ILE A 444      28.157  -4.116  28.811  1.00  0.520          H  
ATOM   6848  HA  ILE A 444      26.676  -3.325  26.505  1.00  0.490          H  
ATOM   6849  HB  ILE A 444      27.790  -5.981  27.408  1.00  0.700          H  
ATOM   6850 1HG1 ILE A 444      28.677  -4.146  25.164  1.00  0.700          H  
ATOM   6851 2HG1 ILE A 444      29.279  -4.016  26.806  1.00  0.700          H  
ATOM   6852 1HG2 ILE A 444      27.332  -6.877  25.186  1.00  0.700          H  
ATOM   6853 2HG2 ILE A 444      25.824  -6.498  25.952  1.00  0.700          H  
ATOM   6854 3HG2 ILE A 444      26.468  -5.415  24.703  1.00  0.700          H  
ATOM   6855 1HD1 ILE A 444      30.831  -5.217  25.393  1.00  0.700          H  
ATOM   6856 2HD1 ILE A 444      30.190  -6.277  26.654  1.00  0.700          H  
ATOM   6857 3HD1 ILE A 444      29.599  -6.424  24.993  1.00  0.700          H  
ATOM   6858  N   ILE A 445      25.089  -5.476  28.433  1.00  0.420          N  
ATOM   6859  CA  ILE A 445      23.770  -6.002  28.745  1.00  0.430          C  
ATOM   6860  C   ILE A 445      22.876  -4.871  29.207  1.00  0.420          C  
ATOM   6861  O   ILE A 445      21.730  -4.742  28.768  1.00  0.400          O  
ATOM   6862  CB  ILE A 445      23.863  -7.074  29.838  1.00  0.600          C  
ATOM   6863  CG1 ILE A 445      24.621  -8.291  29.258  1.00  0.600          C  
ATOM   6864  CG2 ILE A 445      22.424  -7.451  30.335  1.00  0.600          C  
ATOM   6865  CD1 ILE A 445      25.081  -9.300  30.283  1.00  0.600          C  
ATOM   6866  H   ILE A 445      25.920  -5.776  28.964  1.00  0.500          H  
ATOM   6867  HA  ILE A 445      23.344  -6.440  27.844  1.00  0.520          H  
ATOM   6868  HB  ILE A 445      24.456  -6.690  30.675  1.00  0.720          H  
ATOM   6869 1HG1 ILE A 445      23.976  -8.793  28.541  1.00  0.720          H  
ATOM   6870 2HG1 ILE A 445      25.507  -7.928  28.734  1.00  0.720          H  
ATOM   6871 1HG2 ILE A 445      22.484  -8.207  31.108  1.00  0.720          H  
ATOM   6872 2HG2 ILE A 445      21.919  -6.577  30.748  1.00  0.720          H  
ATOM   6873 3HG2 ILE A 445      21.840  -7.835  29.497  1.00  0.720          H  
ATOM   6874 1HD1 ILE A 445      25.612 -10.107  29.779  1.00  0.720          H  
ATOM   6875 2HD1 ILE A 445      25.757  -8.810  30.988  1.00  0.720          H  
ATOM   6876 3HD1 ILE A 445      24.235  -9.712  30.818  1.00  0.720          H  
ATOM   6877  N   ALA A 446      23.422  -4.066  30.102  1.00  0.460          N  
ATOM   6878  CA  ALA A 446      22.765  -2.942  30.713  1.00  0.490          C  
ATOM   6879  C   ALA A 446      22.208  -1.939  29.717  1.00  0.430          C  
ATOM   6880  O   ALA A 446      21.062  -1.485  29.831  1.00  0.420          O  
ATOM   6881  CB  ALA A 446      23.823  -2.276  31.534  1.00  0.670          C  
ATOM   6882  H   ALA A 446      24.367  -4.286  30.426  1.00  0.550          H  
ATOM   6883  HA  ALA A 446      21.950  -3.306  31.330  1.00  0.590          H  
ATOM   6884 1HB  ALA A 446      23.466  -1.470  32.009  1.00  0.810          H  
ATOM   6885 2HB  ALA A 446      24.220  -2.976  32.257  1.00  0.810          H  
ATOM   6886 3HB  ALA A 446      24.598  -1.958  30.879  1.00  0.810          H  
ATOM   6887  N   ILE A 447      22.999  -1.624  28.713  1.00  0.390          N  
ATOM   6888  CA  ILE A 447      22.588  -0.706  27.692  1.00  0.350          C  
ATOM   6889  C   ILE A 447      21.536  -1.349  26.814  1.00  0.340          C  
ATOM   6890  O   ILE A 447      20.577  -0.682  26.430  1.00  0.330          O  
ATOM   6891  CB  ILE A 447      23.779  -0.157  26.941  1.00  0.510          C  
ATOM   6892  CG1 ILE A 447      24.592   0.712  27.969  1.00  0.510          C  
ATOM   6893  CG2 ILE A 447      23.249   0.689  25.790  1.00  0.510          C  
ATOM   6894  CD1 ILE A 447      25.994   1.115  27.587  1.00  0.510          C  
ATOM   6895  H   ILE A 447      23.955  -1.988  28.680  1.00  0.470          H  
ATOM   6896  HA  ILE A 447      22.124   0.148  28.181  1.00  0.420          H  
ATOM   6897  HB  ILE A 447      24.421  -0.967  26.582  1.00  0.610          H  
ATOM   6898 1HG1 ILE A 447      24.037   1.602  28.139  1.00  0.610          H  
ATOM   6899 2HG1 ILE A 447      24.658   0.165  28.907  1.00  0.610          H  
ATOM   6900 1HG2 ILE A 447      24.045   1.099  25.283  1.00  0.610          H  
ATOM   6901 2HG2 ILE A 447      22.678   0.076  25.102  1.00  0.610          H  
ATOM   6902 3HG2 ILE A 447      22.611   1.486  26.176  1.00  0.610          H  
ATOM   6903 1HD1 ILE A 447      26.431   1.705  28.391  1.00  0.610          H  
ATOM   6904 2HD1 ILE A 447      26.598   0.224  27.434  1.00  0.610          H  
ATOM   6905 3HD1 ILE A 447      25.992   1.683  26.718  1.00  0.610          H  
ATOM   6906  N   ALA A 448      21.707  -2.623  26.436  1.00  0.330          N  
ATOM   6907  CA  ALA A 448      20.687  -3.257  25.615  1.00  0.320          C  
ATOM   6908  C   ALA A 448      19.326  -3.188  26.324  1.00  0.330          C  
ATOM   6909  O   ALA A 448      18.307  -2.975  25.659  1.00  0.330          O  
ATOM   6910  CB  ALA A 448      21.057  -4.700  25.320  1.00  0.450          C  
ATOM   6911  H   ALA A 448      22.549  -3.148  26.706  1.00  0.400          H  
ATOM   6912  HA  ALA A 448      20.614  -2.712  24.678  1.00  0.380          H  
ATOM   6913 1HB  ALA A 448      20.295  -5.157  24.692  1.00  0.540          H  
ATOM   6914 2HB  ALA A 448      22.019  -4.725  24.807  1.00  0.540          H  
ATOM   6915 3HB  ALA A 448      21.135  -5.249  26.259  1.00  0.540          H  
ATOM   6916  N   LEU A 449      19.301  -3.328  27.666  1.00  0.360          N  
ATOM   6917  CA  LEU A 449      18.040  -3.224  28.408  1.00  0.380          C  
ATOM   6918  C   LEU A 449      17.438  -1.818  28.260  1.00  0.370          C  
ATOM   6919  O   LEU A 449      16.232  -1.672  28.013  1.00  0.380          O  
ATOM   6920  CB  LEU A 449      18.273  -3.478  29.910  1.00  0.520          C  
ATOM   6921  CG  LEU A 449      18.684  -4.898  30.361  1.00  0.520          C  
ATOM   6922  CD1 LEU A 449      19.078  -4.835  31.850  1.00  0.520          C  
ATOM   6923  CD2 LEU A 449      17.545  -5.881  30.143  1.00  0.520          C  
ATOM   6924  H   LEU A 449      20.175  -3.576  28.148  1.00  0.430          H  
ATOM   6925  HA  LEU A 449      17.335  -3.942  28.000  1.00  0.460          H  
ATOM   6926 1HB  LEU A 449      19.047  -2.804  30.248  1.00  0.630          H  
ATOM   6927 2HB  LEU A 449      17.357  -3.223  30.439  1.00  0.630          H  
ATOM   6928  HG  LEU A 449      19.549  -5.224  29.794  1.00  0.630          H  
ATOM   6929 1HD1 LEU A 449      19.391  -5.822  32.185  1.00  0.630          H  
ATOM   6930 2HD1 LEU A 449      19.895  -4.135  31.979  1.00  0.630          H  
ATOM   6931 3HD1 LEU A 449      18.225  -4.504  32.441  1.00  0.630          H  
ATOM   6932 1HD2 LEU A 449      17.859  -6.870  30.474  1.00  0.630          H  
ATOM   6933 2HD2 LEU A 449      16.673  -5.566  30.716  1.00  0.630          H  
ATOM   6934 3HD2 LEU A 449      17.285  -5.928  29.089  1.00  0.630          H  
ATOM   6935  N   VAL A 450      18.291  -0.783  28.342  1.00  0.360          N  
ATOM   6936  CA  VAL A 450      17.818   0.594  28.179  1.00  0.360          C  
ATOM   6937  C   VAL A 450      17.294   0.803  26.762  1.00  0.350          C  
ATOM   6938  O   VAL A 450      16.261   1.444  26.569  1.00  0.350          O  
ATOM   6939  CB  VAL A 450      18.926   1.641  28.459  1.00  0.500          C  
ATOM   6940  CG1 VAL A 450      18.423   3.067  28.099  1.00  0.500          C  
ATOM   6941  CG2 VAL A 450      19.324   1.595  29.913  1.00  0.500          C  
ATOM   6942  H   VAL A 450      19.267  -0.977  28.601  1.00  0.430          H  
ATOM   6943  HA  VAL A 450      17.002   0.762  28.883  1.00  0.430          H  
ATOM   6944  HB  VAL A 450      19.793   1.417  27.834  1.00  0.600          H  
ATOM   6945 1HG1 VAL A 450      19.208   3.789  28.297  1.00  0.600          H  
ATOM   6946 2HG1 VAL A 450      18.148   3.129  27.045  1.00  0.600          H  
ATOM   6947 3HG1 VAL A 450      17.553   3.304  28.713  1.00  0.600          H  
ATOM   6948 1HG2 VAL A 450      20.106   2.313  30.087  1.00  0.600          H  
ATOM   6949 2HG2 VAL A 450      18.466   1.832  30.535  1.00  0.600          H  
ATOM   6950 3HG2 VAL A 450      19.689   0.605  30.155  1.00  0.600          H  
ATOM   6951  N   LEU A 451      18.025   0.316  25.765  1.00  0.330          N  
ATOM   6952  CA  LEU A 451      17.588   0.499  24.397  1.00  0.310          C  
ATOM   6953  C   LEU A 451      16.254  -0.197  24.176  1.00  0.310          C  
ATOM   6954  O   LEU A 451      15.342   0.380  23.588  1.00  0.300          O  
ATOM   6955  CB  LEU A 451      18.643  -0.051  23.425  1.00  0.440          C  
ATOM   6956  CG  LEU A 451      20.006   0.727  23.344  1.00  0.440          C  
ATOM   6957  CD1 LEU A 451      20.984  -0.083  22.502  1.00  0.440          C  
ATOM   6958  CD2 LEU A 451      19.817   2.112  22.730  1.00  0.440          C  
ATOM   6959  H   LEU A 451      18.891  -0.182  25.976  1.00  0.400          H  
ATOM   6960  HA  LEU A 451      17.443   1.559  24.222  1.00  0.370          H  
ATOM   6961 1HB  LEU A 451      18.873  -1.067  23.737  1.00  0.530          H  
ATOM   6962 2HB  LEU A 451      18.217  -0.095  22.432  1.00  0.530          H  
ATOM   6963  HG  LEU A 451      20.416   0.835  24.345  1.00  0.530          H  
ATOM   6964 1HD1 LEU A 451      21.939   0.438  22.455  1.00  0.530          H  
ATOM   6965 2HD1 LEU A 451      21.131  -1.060  22.955  1.00  0.530          H  
ATOM   6966 3HD1 LEU A 451      20.588  -0.206  21.494  1.00  0.530          H  
ATOM   6967 1HD2 LEU A 451      20.786   2.615  22.694  1.00  0.530          H  
ATOM   6968 2HD2 LEU A 451      19.423   2.020  21.725  1.00  0.530          H  
ATOM   6969 3HD2 LEU A 451      19.137   2.703  23.334  1.00  0.530          H  
ATOM   6970  N   CYS A 452      16.063  -1.387  24.744  1.00  0.320          N  
ATOM   6971  CA  CYS A 452      14.791  -2.077  24.571  1.00  0.330          C  
ATOM   6972  C   CYS A 452      13.660  -1.221  25.157  1.00  0.340          C  
ATOM   6973  O   CYS A 452      12.585  -1.102  24.564  1.00  0.340          O  
ATOM   6974  CB  CYS A 452      14.832  -3.442  25.246  1.00  0.460          C  
ATOM   6975  SG  CYS A 452      15.950  -4.615  24.423  1.00  0.460          S  
ATOM   6976  H   CYS A 452      16.833  -1.848  25.235  1.00  0.380          H  
ATOM   6977  HA  CYS A 452      14.615  -2.223  23.507  1.00  0.400          H  
ATOM   6978 1HB  CYS A 452      15.161  -3.328  26.279  1.00  0.550          H  
ATOM   6979 2HB  CYS A 452      13.832  -3.872  25.259  1.00  0.550          H  
ATOM   6980  HG  CYS A 452      17.092  -4.001  24.839  1.00  0.550          H  
ATOM   6981  N   ALA A 453      13.919  -0.557  26.298  1.00  0.350          N  
ATOM   6982  CA  ALA A 453      12.935   0.340  26.917  1.00  0.360          C  
ATOM   6983  C   ALA A 453      12.534   1.462  25.948  1.00  0.340          C  
ATOM   6984  O   ALA A 453      11.393   1.919  25.954  1.00  0.380          O  
ATOM   6985  CB  ALA A 453      13.495   0.950  28.199  1.00  0.500          C  
ATOM   6986  H   ALA A 453      14.804  -0.749  26.784  1.00  0.420          H  
ATOM   6987  HA  ALA A 453      12.045  -0.241  27.153  1.00  0.430          H  
ATOM   6988 1HB  ALA A 453      12.760   1.586  28.629  1.00  0.600          H  
ATOM   6989 2HB  ALA A 453      13.759   0.158  28.899  1.00  0.600          H  
ATOM   6990 3HB  ALA A 453      14.368   1.535  27.980  1.00  0.600          H  
ATOM   6991  N   VAL A 454      13.490   1.916  25.139  1.00  0.310          N  
ATOM   6992  CA  VAL A 454      13.287   2.958  24.139  1.00  0.290          C  
ATOM   6993  C   VAL A 454      12.509   2.480  22.887  1.00  0.290          C  
ATOM   6994  O   VAL A 454      11.634   3.193  22.390  1.00  0.310          O  
ATOM   6995  CB  VAL A 454      14.667   3.563  23.762  1.00  0.410          C  
ATOM   6996  CG1 VAL A 454      14.551   4.512  22.604  1.00  0.410          C  
ATOM   6997  CG2 VAL A 454      15.240   4.287  25.000  1.00  0.410          C  
ATOM   6998  H   VAL A 454      14.434   1.525  25.252  1.00  0.370          H  
ATOM   6999  HA  VAL A 454      12.706   3.749  24.609  1.00  0.350          H  
ATOM   7000  HB  VAL A 454      15.335   2.774  23.460  1.00  0.500          H  
ATOM   7001 1HG1 VAL A 454      15.533   4.916  22.354  1.00  0.500          H  
ATOM   7002 2HG1 VAL A 454      14.168   3.961  21.761  1.00  0.500          H  
ATOM   7003 3HG1 VAL A 454      13.874   5.328  22.856  1.00  0.500          H  
ATOM   7004 1HG2 VAL A 454      16.220   4.703  24.762  1.00  0.500          H  
ATOM   7005 2HG2 VAL A 454      14.565   5.087  25.294  1.00  0.500          H  
ATOM   7006 3HG2 VAL A 454      15.339   3.587  25.822  1.00  0.500          H  
ATOM   7007  N   PHE A 455      12.883   1.322  22.336  1.00  0.290          N  
ATOM   7008  CA  PHE A 455      12.261   0.794  21.111  1.00  0.290          C  
ATOM   7009  C   PHE A 455      10.959   0.013  21.307  1.00  0.310          C  
ATOM   7010  O   PHE A 455       9.988   0.198  20.577  1.00  0.320          O  
ATOM   7011  CB  PHE A 455      13.244  -0.129  20.382  1.00  0.410          C  
ATOM   7012  CG  PHE A 455      14.403   0.598  19.828  1.00  0.410          C  
ATOM   7013  CD1 PHE A 455      15.615   0.556  20.478  1.00  0.410          C  
ATOM   7014  CD2 PHE A 455      14.291   1.343  18.683  1.00  0.410          C  
ATOM   7015  CE1 PHE A 455      16.687   1.250  20.020  1.00  0.410          C  
ATOM   7016  CE2 PHE A 455      15.374   2.038  18.210  1.00  0.410          C  
ATOM   7017  CZ  PHE A 455      16.575   1.994  18.897  1.00  0.410          C  
ATOM   7018  H   PHE A 455      13.659   0.823  22.781  1.00  0.350          H  
ATOM   7019  HA  PHE A 455      12.044   1.645  20.468  1.00  0.350          H  
ATOM   7020 1HB  PHE A 455      13.613  -0.884  21.078  1.00  0.490          H  
ATOM   7021 2HB  PHE A 455      12.735  -0.649  19.569  1.00  0.490          H  
ATOM   7022  HD1 PHE A 455      15.709  -0.036  21.369  1.00  0.490          H  
ATOM   7023  HD2 PHE A 455      13.333   1.378  18.165  1.00  0.490          H  
ATOM   7024  HE1 PHE A 455      17.627   1.204  20.551  1.00  0.490          H  
ATOM   7025  HE2 PHE A 455      15.282   2.631  17.308  1.00  0.490          H  
ATOM   7026  HZ  PHE A 455      17.429   2.529  18.548  1.00  0.490          H  
ATOM   7027  N   VAL A 456      10.903  -0.853  22.303  1.00  0.330          N  
ATOM   7028  CA  VAL A 456       9.774  -1.758  22.433  1.00  0.340          C  
ATOM   7029  C   VAL A 456       8.393  -1.108  22.573  1.00  0.350          C  
ATOM   7030  O   VAL A 456       7.467  -1.597  21.932  1.00  0.360          O  
ATOM   7031  CB  VAL A 456      10.040  -2.793  23.550  1.00  0.470          C  
ATOM   7032  CG1 VAL A 456       8.779  -3.590  23.845  1.00  0.470          C  
ATOM   7033  CG2 VAL A 456      11.177  -3.721  23.080  1.00  0.470          C  
ATOM   7034  H   VAL A 456      11.682  -0.928  22.958  1.00  0.400          H  
ATOM   7035  HA  VAL A 456       9.747  -2.341  21.511  1.00  0.410          H  
ATOM   7036  HB  VAL A 456      10.345  -2.300  24.460  1.00  0.570          H  
ATOM   7037 1HG1 VAL A 456       8.992  -4.321  24.623  1.00  0.570          H  
ATOM   7038 2HG1 VAL A 456       8.003  -2.925  24.193  1.00  0.570          H  
ATOM   7039 3HG1 VAL A 456       8.447  -4.104  22.942  1.00  0.570          H  
ATOM   7040 1HG2 VAL A 456      11.390  -4.457  23.854  1.00  0.570          H  
ATOM   7041 2HG2 VAL A 456      10.877  -4.231  22.165  1.00  0.570          H  
ATOM   7042 3HG2 VAL A 456      12.073  -3.132  22.887  1.00  0.570          H  
ATOM   7043  N   PRO A 457       8.181  -0.031  23.354  1.00  0.350          N  
ATOM   7044  CA  PRO A 457       6.898   0.632  23.532  1.00  0.360          C  
ATOM   7045  C   PRO A 457       6.278   1.115  22.213  1.00  0.360          C  
ATOM   7046  O   PRO A 457       5.071   1.310  22.137  1.00  0.380          O  
ATOM   7047  CB  PRO A 457       7.252   1.787  24.470  1.00  0.540          C  
ATOM   7048  CG  PRO A 457       8.457   1.313  25.204  1.00  0.540          C  
ATOM   7049  CD  PRO A 457       9.250   0.553  24.186  1.00  0.540          C  
ATOM   7050  HA  PRO A 457       6.218  -0.051  24.052  1.00  0.430          H  
ATOM   7051 1HB  PRO A 457       7.461   2.697  23.888  1.00  0.650          H  
ATOM   7052 2HB  PRO A 457       6.411   2.009  25.141  1.00  0.650          H  
ATOM   7053 1HG  PRO A 457       9.007   2.156  25.619  1.00  0.650          H  
ATOM   7054 2HG  PRO A 457       8.164   0.684  26.051  1.00  0.650          H  
ATOM   7055 1HD  PRO A 457       9.858   1.267  23.614  1.00  0.650          H  
ATOM   7056 2HD  PRO A 457       9.857  -0.183  24.701  1.00  0.650          H  
ATOM   7057  N   MET A 458       7.081   1.266  21.158  1.00  0.340          N  
ATOM   7058  CA  MET A 458       6.593   1.710  19.862  1.00  0.350          C  
ATOM   7059  C   MET A 458       5.650   0.652  19.289  1.00  0.360          C  
ATOM   7060  O   MET A 458       4.704   0.952  18.564  1.00  0.360          O  
ATOM   7061  CB  MET A 458       7.784   1.904  18.943  1.00  0.490          C  
ATOM   7062  CG  MET A 458       8.704   3.045  19.336  1.00  0.490          C  
ATOM   7063  SD  MET A 458      10.233   3.084  18.365  1.00  0.490          S  
ATOM   7064  CE  MET A 458       9.738   3.665  16.779  1.00  0.490          C  
ATOM   7065  H   MET A 458       8.079   1.040  21.212  1.00  0.410          H  
ATOM   7066  HA  MET A 458       6.044   2.643  19.982  1.00  0.420          H  
ATOM   7067 1HB  MET A 458       8.370   1.016  18.960  1.00  0.580          H  
ATOM   7068 2HB  MET A 458       7.440   2.055  17.926  1.00  0.580          H  
ATOM   7069 1HG  MET A 458       8.186   3.993  19.212  1.00  0.580          H  
ATOM   7070 2HG  MET A 458       8.977   2.940  20.391  1.00  0.580          H  
ATOM   7071 1HE  MET A 458      10.621   3.733  16.161  1.00  0.580          H  
ATOM   7072 2HE  MET A 458       9.024   2.973  16.332  1.00  0.580          H  
ATOM   7073 3HE  MET A 458       9.287   4.655  16.871  1.00  0.580          H  
ATOM   7074  N   ALA A 459       5.846  -0.607  19.697  1.00  0.360          N  
ATOM   7075  CA  ALA A 459       5.066  -1.729  19.204  1.00  0.380          C  
ATOM   7076  C   ALA A 459       3.699  -1.789  19.872  1.00  0.410          C  
ATOM   7077  O   ALA A 459       2.884  -2.656  19.557  1.00  0.440          O  
ATOM   7078  CB  ALA A 459       5.812  -3.029  19.451  1.00  0.520          C  
ATOM   7079  H   ALA A 459       6.588  -0.825  20.367  1.00  0.430          H  
ATOM   7080  HA  ALA A 459       4.911  -1.593  18.135  1.00  0.460          H  
ATOM   7081 1HB  ALA A 459       5.230  -3.859  19.065  1.00  0.630          H  
ATOM   7082 2HB  ALA A 459       6.774  -2.998  18.956  1.00  0.630          H  
ATOM   7083 3HB  ALA A 459       5.958  -3.157  20.525  1.00  0.630          H  
ATOM   7084  N   PHE A 460       3.447  -0.888  20.822  1.00  0.410          N  
ATOM   7085  CA  PHE A 460       2.173  -0.839  21.505  1.00  0.430          C  
ATOM   7086  C   PHE A 460       1.270   0.218  20.897  1.00  0.350          C  
ATOM   7087  O   PHE A 460       0.153   0.435  21.375  1.00  0.330          O  
ATOM   7088  CB  PHE A 460       2.391  -0.580  22.992  1.00  0.590          C  
ATOM   7089  CG  PHE A 460       2.974  -1.755  23.720  1.00  0.590          C  
ATOM   7090  CD1 PHE A 460       4.312  -2.101  23.593  1.00  0.590          C  
ATOM   7091  CD2 PHE A 460       2.173  -2.504  24.575  1.00  0.590          C  
ATOM   7092  CE1 PHE A 460       4.824  -3.168  24.282  1.00  0.590          C  
ATOM   7093  CE2 PHE A 460       2.691  -3.571  25.272  1.00  0.590          C  
ATOM   7094  CZ  PHE A 460       4.020  -3.904  25.122  1.00  0.590          C  
ATOM   7095  H   PHE A 460       4.143  -0.186  21.079  1.00  0.490          H  
ATOM   7096  HA  PHE A 460       1.683  -1.806  21.394  1.00  0.520          H  
ATOM   7097 1HB  PHE A 460       3.061   0.268  23.118  1.00  0.710          H  
ATOM   7098 2HB  PHE A 460       1.444  -0.320  23.458  1.00  0.710          H  
ATOM   7099  HD1 PHE A 460       4.958  -1.533  22.932  1.00  0.710          H  
ATOM   7100  HD2 PHE A 460       1.122  -2.237  24.693  1.00  0.710          H  
ATOM   7101  HE1 PHE A 460       5.862  -3.435  24.165  1.00  0.710          H  
ATOM   7102  HE2 PHE A 460       2.053  -4.151  25.940  1.00  0.710          H  
ATOM   7103  HZ  PHE A 460       4.433  -4.750  25.669  1.00  0.710          H  
ATOM   7104  N   LEU A 461       1.742   0.888  19.844  1.00  0.340          N  
ATOM   7105  CA  LEU A 461       0.905   1.863  19.185  1.00  0.310          C  
ATOM   7106  C   LEU A 461      -0.204   1.087  18.475  1.00  0.310          C  
ATOM   7107  O   LEU A 461       0.035   0.044  17.872  1.00  0.320          O  
ATOM   7108  CB  LEU A 461       1.767   2.750  18.267  1.00  0.450          C  
ATOM   7109  CG  LEU A 461       2.790   3.717  19.032  1.00  0.450          C  
ATOM   7110  CD1 LEU A 461       3.762   4.324  18.048  1.00  0.450          C  
ATOM   7111  CD2 LEU A 461       2.028   4.873  19.744  1.00  0.450          C  
ATOM   7112  H   LEU A 461       2.683   0.704  19.479  1.00  0.410          H  
ATOM   7113  HA  LEU A 461       0.436   2.490  19.937  1.00  0.370          H  
ATOM   7114 1HB  LEU A 461       2.361   2.097  17.624  1.00  0.540          H  
ATOM   7115 2HB  LEU A 461       1.114   3.356  17.639  1.00  0.540          H  
ATOM   7116  HG  LEU A 461       3.352   3.134  19.768  1.00  0.540          H  
ATOM   7117 1HD1 LEU A 461       4.461   4.968  18.579  1.00  0.540          H  
ATOM   7118 2HD1 LEU A 461       4.313   3.523  17.562  1.00  0.540          H  
ATOM   7119 3HD1 LEU A 461       3.224   4.908  17.304  1.00  0.540          H  
ATOM   7120 1HD2 LEU A 461       2.746   5.510  20.253  1.00  0.540          H  
ATOM   7121 2HD2 LEU A 461       1.485   5.463  19.008  1.00  0.540          H  
ATOM   7122 3HD2 LEU A 461       1.330   4.484  20.472  1.00  0.540          H  
ATOM   7123  N   SER A 462      -1.415   1.581  18.607  1.00  0.330          N  
ATOM   7124  CA  SER A 462      -2.650   1.021  18.084  1.00  0.350          C  
ATOM   7125  C   SER A 462      -3.029   1.301  16.622  1.00  0.420          C  
ATOM   7126  O   SER A 462      -2.433   2.139  15.932  1.00  0.470          O  
ATOM   7127  CB  SER A 462      -3.713   1.527  19.011  1.00  0.480          C  
ATOM   7128  OG  SER A 462      -3.735   2.927  18.959  1.00  0.480          O  
ATOM   7129  H   SER A 462      -1.524   2.436  19.130  1.00  0.400          H  
ATOM   7130  HA  SER A 462      -2.577  -0.061  18.199  1.00  0.420          H  
ATOM   7131 1HB  SER A 462      -4.684   1.129  18.729  1.00  0.580          H  
ATOM   7132 2HB  SER A 462      -3.502   1.201  20.029  1.00  0.580          H  
ATOM   7133  HG  SER A 462      -4.353   3.211  19.657  1.00  0.580          H  
ATOM   7134  N   GLY A 463      -4.057   0.576  16.163  1.00  0.470          N  
ATOM   7135  CA  GLY A 463      -4.645   0.777  14.847  1.00  0.570          C  
ATOM   7136  C   GLY A 463      -3.742   0.352  13.715  1.00  0.450          C  
ATOM   7137  O   GLY A 463      -2.844  -0.475  13.885  1.00  0.460          O  
ATOM   7138  H   GLY A 463      -4.462  -0.121  16.771  1.00  0.560          H  
ATOM   7139 1HA  GLY A 463      -5.583   0.223  14.786  1.00  0.680          H  
ATOM   7140 2HA  GLY A 463      -4.896   1.830  14.729  1.00  0.680          H  
ATOM   7141  N   VAL A 464      -4.007   0.923  12.550  1.00  0.400          N  
ATOM   7142  CA  VAL A 464      -3.260   0.603  11.351  1.00  0.360          C  
ATOM   7143  C   VAL A 464      -1.855   1.201  11.409  1.00  0.390          C  
ATOM   7144  O   VAL A 464      -0.894   0.589  10.952  1.00  0.450          O  
ATOM   7145  CB  VAL A 464      -4.050   1.065  10.096  1.00  0.520          C  
ATOM   7146  CG1 VAL A 464      -5.384   0.299  10.017  1.00  0.520          C  
ATOM   7147  CG2 VAL A 464      -4.336   2.590  10.148  1.00  0.520          C  
ATOM   7148  H   VAL A 464      -4.758   1.593  12.518  1.00  0.480          H  
ATOM   7149  HA  VAL A 464      -3.161  -0.483  11.293  1.00  0.430          H  
ATOM   7150  HB  VAL A 464      -3.478   0.820   9.196  1.00  0.620          H  
ATOM   7151 1HG1 VAL A 464      -5.927   0.608   9.120  1.00  0.620          H  
ATOM   7152 2HG1 VAL A 464      -5.178  -0.772   9.961  1.00  0.620          H  
ATOM   7153 3HG1 VAL A 464      -5.988   0.506  10.892  1.00  0.620          H  
ATOM   7154 1HG2 VAL A 464      -4.903   2.866   9.271  1.00  0.620          H  
ATOM   7155 2HG2 VAL A 464      -4.919   2.843  11.023  1.00  0.620          H  
ATOM   7156 3HG2 VAL A 464      -3.413   3.151  10.156  1.00  0.620          H  
ATOM   7157  N   THR A 465      -1.706   2.379  12.029  1.00  0.420          N  
ATOM   7158  CA  THR A 465      -0.397   3.013  12.099  1.00  0.500          C  
ATOM   7159  C   THR A 465       0.542   2.179  12.972  1.00  0.410          C  
ATOM   7160  O   THR A 465       1.730   2.004  12.657  1.00  0.420          O  
ATOM   7161  CB  THR A 465      -0.504   4.462  12.597  1.00  0.670          C  
ATOM   7162  OG1 THR A 465      -1.124   4.479  13.881  1.00  0.670          O  
ATOM   7163  CG2 THR A 465      -1.334   5.282  11.604  1.00  0.670          C  
ATOM   7164  H   THR A 465      -2.497   2.837  12.456  1.00  0.500          H  
ATOM   7165  HA  THR A 465      -0.004   3.066  11.097  1.00  0.600          H  
ATOM   7166  HB  THR A 465       0.490   4.894  12.677  1.00  0.800          H  
ATOM   7167  HG1 THR A 465      -1.046   5.358  14.265  1.00  0.800          H  
ATOM   7168 1HG2 THR A 465      -1.409   6.308  11.954  1.00  0.800          H  
ATOM   7169 2HG2 THR A 465      -0.849   5.267  10.626  1.00  0.800          H  
ATOM   7170 3HG2 THR A 465      -2.328   4.862  11.519  1.00  0.800          H  
ATOM   7171  N   GLY A 466      -0.025   1.527  13.981  1.00  0.370          N  
ATOM   7172  CA  GLY A 466       0.709   0.665  14.881  1.00  0.350          C  
ATOM   7173  C   GLY A 466       1.505  -0.421  14.160  1.00  0.340          C  
ATOM   7174  O   GLY A 466       2.529  -0.878  14.675  1.00  0.410          O  
ATOM   7175  H   GLY A 466      -1.000   1.733  14.228  1.00  0.440          H  
ATOM   7176 1HA  GLY A 466       1.365   1.257  15.515  1.00  0.420          H  
ATOM   7177 2HA  GLY A 466      -0.018   0.185  15.530  1.00  0.420          H  
ATOM   7178  N   GLN A 467       1.030  -0.882  13.000  1.00  0.320          N  
ATOM   7179  CA  GLN A 467       1.725  -1.926  12.275  1.00  0.350          C  
ATOM   7180  C   GLN A 467       3.055  -1.442  11.705  1.00  0.390          C  
ATOM   7181  O   GLN A 467       4.004  -2.227  11.562  1.00  0.530          O  
ATOM   7182  CB  GLN A 467       0.857  -2.472  11.170  1.00  0.480          C  
ATOM   7183  CG  GLN A 467       1.424  -3.714  10.468  1.00  0.480          C  
ATOM   7184  CD  GLN A 467       1.562  -4.896  11.409  1.00  0.480          C  
ATOM   7185  OE1 GLN A 467       0.644  -5.200  12.177  1.00  0.480          O  
ATOM   7186  NE2 GLN A 467       2.704  -5.575  11.358  1.00  0.480          N  
ATOM   7187  H   GLN A 467       0.201  -0.464  12.563  1.00  0.380          H  
ATOM   7188  HA  GLN A 467       1.936  -2.734  12.975  1.00  0.420          H  
ATOM   7189 1HB  GLN A 467      -0.132  -2.709  11.561  1.00  0.570          H  
ATOM   7190 2HB  GLN A 467       0.737  -1.679  10.454  1.00  0.570          H  
ATOM   7191 1HG  GLN A 467       0.755  -4.004   9.655  1.00  0.570          H  
ATOM   7192 2HG  GLN A 467       2.399  -3.485  10.077  1.00  0.570          H  
ATOM   7193 1HE2 GLN A 467       2.844  -6.368  11.952  1.00  0.570          H  
ATOM   7194 2HE2 GLN A 467       3.426  -5.296  10.721  1.00  0.570          H  
ATOM   7195  N   PHE A 468       3.126  -0.158  11.332  1.00  0.370          N  
ATOM   7196  CA  PHE A 468       4.334   0.358  10.717  1.00  0.390          C  
ATOM   7197  C   PHE A 468       5.404   0.521  11.775  1.00  0.470          C  
ATOM   7198  O   PHE A 468       6.596   0.356  11.512  1.00  0.890          O  
ATOM   7199  CB  PHE A 468       4.098   1.714  10.067  1.00  0.540          C  
ATOM   7200  CG  PHE A 468       3.160   1.665   8.924  1.00  0.540          C  
ATOM   7201  CD1 PHE A 468       1.892   2.004   9.170  1.00  0.540          C  
ATOM   7202  CD2 PHE A 468       3.507   1.297   7.640  1.00  0.540          C  
ATOM   7203  CE1 PHE A 468       0.951   2.003   8.218  1.00  0.540          C  
ATOM   7204  CE2 PHE A 468       2.557   1.283   6.653  1.00  0.540          C  
ATOM   7205  CZ  PHE A 468       1.282   1.649   6.959  1.00  0.540          C  
ATOM   7206  H   PHE A 468       2.350   0.487  11.489  1.00  0.440          H  
ATOM   7207  HA  PHE A 468       4.655  -0.352   9.975  1.00  0.470          H  
ATOM   7208 1HB  PHE A 468       3.704   2.407  10.813  1.00  0.650          H  
ATOM   7209 2HB  PHE A 468       5.046   2.115   9.717  1.00  0.650          H  
ATOM   7210  HD1 PHE A 468       1.652   2.276  10.166  1.00  0.650          H  
ATOM   7211  HD2 PHE A 468       4.517   1.036   7.413  1.00  0.650          H  
ATOM   7212  HE1 PHE A 468      -0.070   2.283   8.469  1.00  0.650          H  
ATOM   7213  HE2 PHE A 468       2.809   1.001   5.636  1.00  0.650          H  
ATOM   7214  HZ  PHE A 468       0.535   1.653   6.211  1.00  0.650          H  
ATOM   7215  N   TYR A 469       4.969   0.837  12.987  1.00  0.260          N  
ATOM   7216  CA  TYR A 469       5.909   1.022  14.080  1.00  0.250          C  
ATOM   7217  C   TYR A 469       6.392  -0.315  14.641  1.00  0.250          C  
ATOM   7218  O   TYR A 469       7.579  -0.462  14.957  1.00  0.240          O  
ATOM   7219  CB  TYR A 469       5.275   1.857  15.176  1.00  0.350          C  
ATOM   7220  CG  TYR A 469       5.019   3.281  14.759  1.00  0.350          C  
ATOM   7221  CD1 TYR A 469       3.721   3.690  14.492  1.00  0.350          C  
ATOM   7222  CD2 TYR A 469       6.066   4.176  14.641  1.00  0.350          C  
ATOM   7223  CE1 TYR A 469       3.462   4.977  14.116  1.00  0.350          C  
ATOM   7224  CE2 TYR A 469       5.808   5.473  14.266  1.00  0.350          C  
ATOM   7225  CZ  TYR A 469       4.501   5.875  14.005  1.00  0.350          C  
ATOM   7226  OH  TYR A 469       4.223   7.172  13.640  1.00  0.350          O  
ATOM   7227  H   TYR A 469       3.963   1.006  13.105  1.00  0.310          H  
ATOM   7228  HA  TYR A 469       6.780   1.552  13.698  1.00  0.300          H  
ATOM   7229 1HB  TYR A 469       4.322   1.407  15.475  1.00  0.420          H  
ATOM   7230 2HB  TYR A 469       5.918   1.865  16.051  1.00  0.420          H  
ATOM   7231  HD1 TYR A 469       2.906   2.982  14.590  1.00  0.420          H  
ATOM   7232  HD2 TYR A 469       7.088   3.859  14.848  1.00  0.420          H  
ATOM   7233  HE1 TYR A 469       2.444   5.291  13.916  1.00  0.420          H  
ATOM   7234  HE2 TYR A 469       6.629   6.180  14.176  1.00  0.420          H  
ATOM   7235  HH  TYR A 469       5.041   7.703  13.677  1.00  0.420          H  
ATOM   7236  N   LYS A 470       5.487  -1.296  14.743  1.00  0.280          N  
ATOM   7237  CA  LYS A 470       5.832  -2.606  15.266  1.00  0.300          C  
ATOM   7238  C   LYS A 470       6.917  -3.278  14.437  1.00  0.290          C  
ATOM   7239  O   LYS A 470       7.859  -3.845  14.986  1.00  0.320          O  
ATOM   7240  CB  LYS A 470       4.582  -3.470  15.350  1.00  0.410          C  
ATOM   7241  CG  LYS A 470       4.773  -4.856  15.942  1.00  0.410          C  
ATOM   7242  CD  LYS A 470       3.412  -5.526  16.105  1.00  0.410          C  
ATOM   7243  CE  LYS A 470       3.515  -6.919  16.687  1.00  0.410          C  
ATOM   7244  NZ  LYS A 470       2.167  -7.524  16.897  1.00  0.410          N  
ATOM   7245  H   LYS A 470       4.507  -1.113  14.499  1.00  0.340          H  
ATOM   7246  HA  LYS A 470       6.221  -2.475  16.274  1.00  0.360          H  
ATOM   7247 1HB  LYS A 470       3.834  -2.948  15.955  1.00  0.490          H  
ATOM   7248 2HB  LYS A 470       4.159  -3.584  14.348  1.00  0.490          H  
ATOM   7249 1HG  LYS A 470       5.395  -5.456  15.279  1.00  0.490          H  
ATOM   7250 2HG  LYS A 470       5.271  -4.784  16.902  1.00  0.490          H  
ATOM   7251 1HD  LYS A 470       2.790  -4.915  16.766  1.00  0.490          H  
ATOM   7252 2HD  LYS A 470       2.923  -5.583  15.130  1.00  0.490          H  
ATOM   7253 1HE  LYS A 470       4.071  -7.547  16.005  1.00  0.490          H  
ATOM   7254 2HE  LYS A 470       4.040  -6.875  17.641  1.00  0.490          H  
ATOM   7255 1HZ  LYS A 470       2.268  -8.453  17.282  1.00  0.490          H  
ATOM   7256 2HZ  LYS A 470       1.638  -6.948  17.542  1.00  0.490          H  
ATOM   7257 3HZ  LYS A 470       1.676  -7.577  16.014  1.00  0.490          H  
ATOM   7258  N   GLN A 471       6.841  -3.205  13.102  1.00  0.290          N  
ATOM   7259  CA  GLN A 471       7.874  -3.889  12.324  1.00  0.270          C  
ATOM   7260  C   GLN A 471       9.264  -3.361  12.674  1.00  0.250          C  
ATOM   7261  O   GLN A 471      10.225  -4.138  12.798  1.00  0.220          O  
ATOM   7262  CB  GLN A 471       7.655  -3.672  10.829  1.00  0.390          C  
ATOM   7263  CG  GLN A 471       8.630  -4.432   9.931  1.00  0.390          C  
ATOM   7264  CD  GLN A 471       8.446  -5.909   9.890  1.00  0.390          C  
ATOM   7265  OE1 GLN A 471       7.406  -6.332   9.371  1.00  0.390          O  
ATOM   7266  NE2 GLN A 471       9.404  -6.676  10.386  1.00  0.390          N  
ATOM   7267  H   GLN A 471       6.046  -2.743  12.643  1.00  0.350          H  
ATOM   7268  HA  GLN A 471       7.837  -4.953  12.557  1.00  0.320          H  
ATOM   7269 1HB  GLN A 471       6.639  -3.964  10.561  1.00  0.460          H  
ATOM   7270 2HB  GLN A 471       7.756  -2.613  10.609  1.00  0.460          H  
ATOM   7271 1HG  GLN A 471       8.478  -4.104   8.929  1.00  0.460          H  
ATOM   7272 2HG  GLN A 471       9.650  -4.219  10.235  1.00  0.460          H  
ATOM   7273 1HE2 GLN A 471       9.336  -7.671  10.327  1.00  0.460          H  
ATOM   7274 2HE2 GLN A 471      10.221  -6.260  10.789  1.00  0.460          H  
ATOM   7275  N   PHE A 472       9.366  -2.045  12.829  1.00  0.260          N  
ATOM   7276  CA  PHE A 472      10.610  -1.396  13.187  1.00  0.250          C  
ATOM   7277  C   PHE A 472      11.076  -1.780  14.581  1.00  0.250          C  
ATOM   7278  O   PHE A 472      12.198  -2.256  14.774  1.00  0.250          O  
ATOM   7279  CB  PHE A 472      10.454   0.114  13.130  1.00  0.350          C  
ATOM   7280  CG  PHE A 472      11.667   0.799  13.537  1.00  0.350          C  
ATOM   7281  CD1 PHE A 472      12.703   0.919  12.651  1.00  0.350          C  
ATOM   7282  CD2 PHE A 472      11.803   1.319  14.817  1.00  0.350          C  
ATOM   7283  CE1 PHE A 472      13.835   1.538  13.019  1.00  0.350          C  
ATOM   7284  CE2 PHE A 472      12.951   1.943  15.174  1.00  0.350          C  
ATOM   7285  CZ  PHE A 472      13.962   2.047  14.260  1.00  0.350          C  
ATOM   7286  H   PHE A 472       8.534  -1.479  12.678  1.00  0.310          H  
ATOM   7287  HA  PHE A 472      11.372  -1.701  12.469  1.00  0.300          H  
ATOM   7288 1HB  PHE A 472      10.203   0.422  12.116  1.00  0.420          H  
ATOM   7289 2HB  PHE A 472       9.641   0.432  13.780  1.00  0.420          H  
ATOM   7290  HD1 PHE A 472      12.604   0.511  11.644  1.00  0.420          H  
ATOM   7291  HD2 PHE A 472      10.983   1.225  15.533  1.00  0.420          H  
ATOM   7292  HE1 PHE A 472      14.644   1.632  12.325  1.00  0.420          H  
ATOM   7293  HE2 PHE A 472      13.065   2.361  16.165  1.00  0.420          H  
ATOM   7294  HZ  PHE A 472      14.856   2.529  14.516  1.00  0.420          H  
ATOM   7295  N   ALA A 473      10.184  -1.620  15.561  1.00  0.260          N  
ATOM   7296  CA  ALA A 473      10.532  -1.866  16.951  1.00  0.260          C  
ATOM   7297  C   ALA A 473      11.020  -3.285  17.158  1.00  0.260          C  
ATOM   7298  O   ALA A 473      12.003  -3.511  17.874  1.00  0.260          O  
ATOM   7299  CB  ALA A 473       9.322  -1.612  17.816  1.00  0.360          C  
ATOM   7300  H   ALA A 473       9.247  -1.275  15.328  1.00  0.310          H  
ATOM   7301  HA  ALA A 473      11.332  -1.181  17.229  1.00  0.310          H  
ATOM   7302 1HB  ALA A 473       9.567  -1.762  18.866  1.00  0.440          H  
ATOM   7303 2HB  ALA A 473       9.000  -0.599  17.655  1.00  0.440          H  
ATOM   7304 3HB  ALA A 473       8.530  -2.293  17.522  1.00  0.440          H  
ATOM   7305  N   VAL A 474      10.379  -4.236  16.483  1.00  0.260          N  
ATOM   7306  CA  VAL A 474      10.777  -5.617  16.583  1.00  0.260          C  
ATOM   7307  C   VAL A 474      12.115  -5.825  15.888  1.00  0.250          C  
ATOM   7308  O   VAL A 474      13.022  -6.413  16.468  1.00  0.250          O  
ATOM   7309  CB  VAL A 474       9.672  -6.526  16.020  1.00  0.360          C  
ATOM   7310  CG1 VAL A 474      10.148  -7.959  15.960  1.00  0.360          C  
ATOM   7311  CG2 VAL A 474       8.436  -6.402  16.927  1.00  0.360          C  
ATOM   7312  H   VAL A 474       9.568  -3.988  15.905  1.00  0.310          H  
ATOM   7313  HA  VAL A 474      10.899  -5.860  17.637  1.00  0.310          H  
ATOM   7314  HB  VAL A 474       9.417  -6.208  15.003  1.00  0.440          H  
ATOM   7315 1HG1 VAL A 474       9.374  -8.583  15.569  1.00  0.440          H  
ATOM   7316 2HG1 VAL A 474      11.002  -8.016  15.315  1.00  0.440          H  
ATOM   7317 3HG1 VAL A 474      10.419  -8.300  16.959  1.00  0.440          H  
ATOM   7318 1HG2 VAL A 474       7.643  -7.018  16.553  1.00  0.440          H  
ATOM   7319 2HG2 VAL A 474       8.695  -6.719  17.935  1.00  0.440          H  
ATOM   7320 3HG2 VAL A 474       8.101  -5.368  16.953  1.00  0.440          H  
ATOM   7321  N   THR A 475      12.277  -5.321  14.666  1.00  0.240          N  
ATOM   7322  CA  THR A 475      13.525  -5.521  13.944  1.00  0.240          C  
ATOM   7323  C   THR A 475      14.721  -4.977  14.729  1.00  0.240          C  
ATOM   7324  O   THR A 475      15.756  -5.653  14.823  1.00  0.240          O  
ATOM   7325  CB  THR A 475      13.468  -4.843  12.555  1.00  0.340          C  
ATOM   7326  OG1 THR A 475      12.394  -5.426  11.773  1.00  0.340          O  
ATOM   7327  CG2 THR A 475      14.794  -5.032  11.817  1.00  0.340          C  
ATOM   7328  H   THR A 475      11.512  -4.825  14.208  1.00  0.290          H  
ATOM   7329  HA  THR A 475      13.677  -6.589  13.803  1.00  0.290          H  
ATOM   7330  HB  THR A 475      13.272  -3.774  12.679  1.00  0.400          H  
ATOM   7331  HG1 THR A 475      11.541  -5.124  12.171  1.00  0.400          H  
ATOM   7332 1HG2 THR A 475      14.723  -4.556  10.858  1.00  0.400          H  
ATOM   7333 2HG2 THR A 475      15.613  -4.582  12.375  1.00  0.400          H  
ATOM   7334 3HG2 THR A 475      14.995  -6.088  11.682  1.00  0.400          H  
ATOM   7335  N   ILE A 476      14.606  -3.757  15.279  1.00  0.240          N  
ATOM   7336  CA  ILE A 476      15.728  -3.186  16.015  1.00  0.240          C  
ATOM   7337  C   ILE A 476      15.972  -3.928  17.304  1.00  0.250          C  
ATOM   7338  O   ILE A 476      17.131  -4.180  17.650  1.00  0.250          O  
ATOM   7339  CB  ILE A 476      15.557  -1.707  16.421  1.00  0.340          C  
ATOM   7340  CG1 ILE A 476      15.416  -0.761  15.239  1.00  0.340          C  
ATOM   7341  CG2 ILE A 476      16.782  -1.280  17.267  1.00  0.340          C  
ATOM   7342  CD1 ILE A 476      16.547  -0.686  14.253  1.00  0.340          C  
ATOM   7343  H   ILE A 476      13.731  -3.235  15.160  1.00  0.290          H  
ATOM   7344  HA  ILE A 476      16.623  -3.283  15.407  1.00  0.290          H  
ATOM   7345  HB  ILE A 476      14.646  -1.588  17.017  1.00  0.400          H  
ATOM   7346 1HG1 ILE A 476      14.510  -1.030  14.698  1.00  0.400          H  
ATOM   7347 2HG1 ILE A 476      15.292   0.217  15.658  1.00  0.400          H  
ATOM   7348 1HG2 ILE A 476      16.666  -0.278  17.538  1.00  0.400          H  
ATOM   7349 2HG2 ILE A 476      16.868  -1.860  18.173  1.00  0.400          H  
ATOM   7350 3HG2 ILE A 476      17.701  -1.388  16.699  1.00  0.400          H  
ATOM   7351 1HD1 ILE A 476      16.308   0.039  13.483  1.00  0.400          H  
ATOM   7352 2HD1 ILE A 476      17.469  -0.381  14.730  1.00  0.400          H  
ATOM   7353 3HD1 ILE A 476      16.670  -1.652  13.795  1.00  0.400          H  
ATOM   7354  N   ALA A 477      14.913  -4.210  18.077  1.00  0.260          N  
ATOM   7355  CA  ALA A 477      15.106  -4.875  19.352  1.00  0.270          C  
ATOM   7356  C   ALA A 477      15.777  -6.222  19.156  1.00  0.270          C  
ATOM   7357  O   ALA A 477      16.671  -6.578  19.924  1.00  0.270          O  
ATOM   7358  CB  ALA A 477      13.779  -5.049  20.064  1.00  0.370          C  
ATOM   7359  H   ALA A 477      13.962  -3.966  17.787  1.00  0.310          H  
ATOM   7360  HA  ALA A 477      15.756  -4.253  19.965  1.00  0.320          H  
ATOM   7361 1HB  ALA A 477      13.940  -5.530  21.028  1.00  0.450          H  
ATOM   7362 2HB  ALA A 477      13.317  -4.073  20.215  1.00  0.450          H  
ATOM   7363 3HB  ALA A 477      13.122  -5.669  19.449  1.00  0.450          H  
ATOM   7364  N   ILE A 478      15.410  -6.949  18.098  1.00  0.270          N  
ATOM   7365  CA  ILE A 478      16.028  -8.236  17.841  1.00  0.270          C  
ATOM   7366  C   ILE A 478      17.495  -8.057  17.549  1.00  0.270          C  
ATOM   7367  O   ILE A 478      18.326  -8.765  18.121  1.00  0.270          O  
ATOM   7368  CB  ILE A 478      15.400  -8.933  16.642  1.00  0.380          C  
ATOM   7369  CG1 ILE A 478      13.982  -9.346  16.928  1.00  0.380          C  
ATOM   7370  CG2 ILE A 478      16.257 -10.143  16.263  1.00  0.380          C  
ATOM   7371  CD1 ILE A 478      13.236  -9.715  15.669  1.00  0.380          C  
ATOM   7372  H   ILE A 478      14.651  -6.625  17.488  1.00  0.320          H  
ATOM   7373  HA  ILE A 478      15.919  -8.861  18.726  1.00  0.320          H  
ATOM   7374  HB  ILE A 478      15.358  -8.228  15.815  1.00  0.450          H  
ATOM   7375 1HG1 ILE A 478      13.987 -10.195  17.598  1.00  0.450          H  
ATOM   7376 2HG1 ILE A 478      13.464  -8.540  17.423  1.00  0.450          H  
ATOM   7377 1HG2 ILE A 478      15.848 -10.602  15.412  1.00  0.450          H  
ATOM   7378 2HG2 ILE A 478      17.256  -9.834  16.018  1.00  0.450          H  
ATOM   7379 3HG2 ILE A 478      16.293 -10.851  17.089  1.00  0.450          H  
ATOM   7380 1HD1 ILE A 478      12.238  -9.990  15.928  1.00  0.450          H  
ATOM   7381 2HD1 ILE A 478      13.219  -8.847  15.016  1.00  0.450          H  
ATOM   7382 3HD1 ILE A 478      13.692 -10.533  15.148  1.00  0.450          H  
ATOM   7383  N   SER A 479      17.819  -7.119  16.656  1.00  0.260          N  
ATOM   7384  CA  SER A 479      19.198  -6.859  16.284  1.00  0.260          C  
ATOM   7385  C   SER A 479      20.010  -6.463  17.508  1.00  0.260          C  
ATOM   7386  O   SER A 479      21.148  -6.908  17.675  1.00  0.270          O  
ATOM   7387  CB  SER A 479      19.253  -5.795  15.205  1.00  0.360          C  
ATOM   7388  OG  SER A 479      20.574  -5.512  14.830  1.00  0.360          O  
ATOM   7389  H   SER A 479      17.074  -6.586  16.197  1.00  0.310          H  
ATOM   7390  HA  SER A 479      19.620  -7.777  15.877  1.00  0.310          H  
ATOM   7391 1HB  SER A 479      18.693  -6.146  14.337  1.00  0.440          H  
ATOM   7392 2HB  SER A 479      18.765  -4.888  15.560  1.00  0.440          H  
ATOM   7393  HG  SER A 479      20.513  -5.068  13.983  1.00  0.440          H  
ATOM   7394  N   THR A 480      19.429  -5.625  18.370  1.00  0.260          N  
ATOM   7395  CA  THR A 480      20.072  -5.147  19.585  1.00  0.260          C  
ATOM   7396  C   THR A 480      20.399  -6.312  20.519  1.00  0.280          C  
ATOM   7397  O   THR A 480      21.505  -6.369  21.069  1.00  0.280          O  
ATOM   7398  CB  THR A 480      19.163  -4.120  20.300  1.00  0.360          C  
ATOM   7399  OG1 THR A 480      18.950  -3.005  19.419  1.00  0.360          O  
ATOM   7400  CG2 THR A 480      19.817  -3.621  21.598  1.00  0.360          C  
ATOM   7401  H   THR A 480      18.498  -5.277  18.149  1.00  0.310          H  
ATOM   7402  HA  THR A 480      21.004  -4.654  19.310  1.00  0.310          H  
ATOM   7403  HB  THR A 480      18.207  -4.580  20.531  1.00  0.440          H  
ATOM   7404  HG1 THR A 480      18.361  -3.293  18.680  1.00  0.440          H  
ATOM   7405 1HG2 THR A 480      19.161  -2.895  22.073  1.00  0.440          H  
ATOM   7406 2HG2 THR A 480      19.979  -4.453  22.278  1.00  0.440          H  
ATOM   7407 3HG2 THR A 480      20.773  -3.152  21.366  1.00  0.440          H  
ATOM   7408  N   VAL A 481      19.440  -7.218  20.729  1.00  0.280          N  
ATOM   7409  CA  VAL A 481      19.666  -8.371  21.587  1.00  0.300          C  
ATOM   7410  C   VAL A 481      20.685  -9.334  20.981  1.00  0.300          C  
ATOM   7411  O   VAL A 481      21.576  -9.801  21.696  1.00  0.310          O  
ATOM   7412  CB  VAL A 481      18.349  -9.093  21.905  1.00  0.410          C  
ATOM   7413  CG1 VAL A 481      18.631 -10.425  22.658  1.00  0.410          C  
ATOM   7414  CG2 VAL A 481      17.478  -8.156  22.770  1.00  0.410          C  
ATOM   7415  H   VAL A 481      18.520  -7.072  20.297  1.00  0.340          H  
ATOM   7416  HA  VAL A 481      20.069  -8.007  22.531  1.00  0.360          H  
ATOM   7417  HB  VAL A 481      17.827  -9.326  20.971  1.00  0.490          H  
ATOM   7418 1HG1 VAL A 481      17.686 -10.918  22.879  1.00  0.490          H  
ATOM   7419 2HG1 VAL A 481      19.240 -11.090  22.046  1.00  0.490          H  
ATOM   7420 3HG1 VAL A 481      19.156 -10.212  23.589  1.00  0.490          H  
ATOM   7421 1HG2 VAL A 481      16.532  -8.644  22.997  1.00  0.490          H  
ATOM   7422 2HG2 VAL A 481      18.001  -7.925  23.697  1.00  0.490          H  
ATOM   7423 3HG2 VAL A 481      17.283  -7.232  22.234  1.00  0.490          H  
ATOM   7424  N   ILE A 482      20.560  -9.652  19.683  1.00  0.300          N  
ATOM   7425  CA  ILE A 482      21.505 -10.574  19.063  1.00  0.310          C  
ATOM   7426  C   ILE A 482      22.887  -9.978  19.124  1.00  0.310          C  
ATOM   7427  O   ILE A 482      23.847 -10.700  19.387  1.00  0.330          O  
ATOM   7428  CB  ILE A 482      21.154 -10.953  17.609  1.00  0.430          C  
ATOM   7429  CG1 ILE A 482      19.871 -11.796  17.601  1.00  0.430          C  
ATOM   7430  CG2 ILE A 482      22.349 -11.735  16.943  1.00  0.430          C  
ATOM   7431  CD1 ILE A 482      19.307 -11.995  16.233  1.00  0.430          C  
ATOM   7432  H   ILE A 482      19.796  -9.250  19.132  1.00  0.360          H  
ATOM   7433  HA  ILE A 482      21.514 -11.494  19.641  1.00  0.370          H  
ATOM   7434  HB  ILE A 482      20.948 -10.041  17.039  1.00  0.520          H  
ATOM   7435 1HG1 ILE A 482      20.065 -12.766  18.053  1.00  0.520          H  
ATOM   7436 2HG1 ILE A 482      19.121 -11.279  18.201  1.00  0.520          H  
ATOM   7437 1HG2 ILE A 482      22.114 -11.998  15.921  1.00  0.520          H  
ATOM   7438 2HG2 ILE A 482      23.236 -11.113  16.938  1.00  0.520          H  
ATOM   7439 3HG2 ILE A 482      22.555 -12.645  17.508  1.00  0.520          H  
ATOM   7440 1HD1 ILE A 482      18.396 -12.567  16.293  1.00  0.520          H  
ATOM   7441 2HD1 ILE A 482      19.105 -11.031  15.787  1.00  0.520          H  
ATOM   7442 3HD1 ILE A 482      20.006 -12.525  15.625  1.00  0.520          H  
ATOM   7443  N   SER A 483      23.006  -8.685  18.826  1.00  0.290          N  
ATOM   7444  CA  SER A 483      24.272  -8.001  18.886  1.00  0.290          C  
ATOM   7445  C   SER A 483      24.849  -8.074  20.282  1.00  0.300          C  
ATOM   7446  O   SER A 483      26.024  -8.412  20.434  1.00  0.310          O  
ATOM   7447  CB  SER A 483      24.096  -6.585  18.450  1.00  0.410          C  
ATOM   7448  OG  SER A 483      25.291  -5.878  18.507  1.00  0.410          O  
ATOM   7449  H   SER A 483      22.193  -8.136  18.545  1.00  0.350          H  
ATOM   7450  HA  SER A 483      24.960  -8.489  18.199  1.00  0.350          H  
ATOM   7451 1HB  SER A 483      23.744  -6.627  17.453  1.00  0.490          H  
ATOM   7452 2HB  SER A 483      23.337  -6.086  19.050  1.00  0.490          H  
ATOM   7453  HG  SER A 483      25.246  -5.355  19.346  1.00  0.490          H  
ATOM   7454  N   ALA A 484      24.033  -7.829  21.323  1.00  0.300          N  
ATOM   7455  CA  ALA A 484      24.560  -7.934  22.670  1.00  0.310          C  
ATOM   7456  C   ALA A 484      25.113  -9.338  22.888  1.00  0.320          C  
ATOM   7457  O   ALA A 484      26.228  -9.475  23.373  1.00  0.330          O  
ATOM   7458  CB  ALA A 484      23.481  -7.624  23.696  1.00  0.430          C  
ATOM   7459  H   ALA A 484      23.070  -7.512  21.174  1.00  0.360          H  
ATOM   7460  HA  ALA A 484      25.372  -7.214  22.777  1.00  0.370          H  
ATOM   7461 1HB  ALA A 484      23.898  -7.695  24.699  1.00  0.520          H  
ATOM   7462 2HB  ALA A 484      23.106  -6.616  23.524  1.00  0.520          H  
ATOM   7463 3HB  ALA A 484      22.665  -8.338  23.588  1.00  0.520          H  
ATOM   7464  N   ILE A 485      24.420 -10.375  22.405  1.00  0.330          N  
ATOM   7465  CA  ILE A 485      24.936 -11.731  22.564  1.00  0.350          C  
ATOM   7466  C   ILE A 485      26.252 -11.884  21.805  1.00  0.350          C  
ATOM   7467  O   ILE A 485      27.246 -12.354  22.355  1.00  0.350          O  
ATOM   7468  CB  ILE A 485      23.917 -12.784  22.070  1.00  0.480          C  
ATOM   7469  CG1 ILE A 485      22.680 -12.774  23.018  1.00  0.480          C  
ATOM   7470  CG2 ILE A 485      24.592 -14.195  21.993  1.00  0.480          C  
ATOM   7471  CD1 ILE A 485      21.458 -13.521  22.491  1.00  0.480          C  
ATOM   7472  H   ILE A 485      23.490 -10.211  22.002  1.00  0.400          H  
ATOM   7473  HA  ILE A 485      25.130 -11.906  23.620  1.00  0.420          H  
ATOM   7474  HB  ILE A 485      23.564 -12.507  21.082  1.00  0.580          H  
ATOM   7475 1HG1 ILE A 485      22.969 -13.215  23.969  1.00  0.580          H  
ATOM   7476 2HG1 ILE A 485      22.387 -11.740  23.195  1.00  0.580          H  
ATOM   7477 1HG2 ILE A 485      23.880 -14.928  21.638  1.00  0.580          H  
ATOM   7478 2HG2 ILE A 485      25.438 -14.177  21.306  1.00  0.580          H  
ATOM   7479 3HG2 ILE A 485      24.945 -14.482  22.985  1.00  0.580          H  
ATOM   7480 1HD1 ILE A 485      20.651 -13.446  23.220  1.00  0.580          H  
ATOM   7481 2HD1 ILE A 485      21.137 -13.069  21.552  1.00  0.580          H  
ATOM   7482 3HD1 ILE A 485      21.693 -14.565  22.327  1.00  0.580          H  
ATOM   7483  N   ASN A 486      26.299 -11.456  20.550  1.00  0.340          N  
ATOM   7484  CA  ASN A 486      27.521 -11.603  19.769  1.00  0.340          C  
ATOM   7485  C   ASN A 486      28.695 -10.836  20.380  1.00  0.330          C  
ATOM   7486  O   ASN A 486      29.835 -11.312  20.361  1.00  0.330          O  
ATOM   7487  CB  ASN A 486      27.293 -11.169  18.333  1.00  0.480          C  
ATOM   7488  CG  ASN A 486      26.504 -12.167  17.530  1.00  0.480          C  
ATOM   7489  OD1 ASN A 486      26.457 -13.364  17.841  1.00  0.480          O  
ATOM   7490  ND2 ASN A 486      25.880 -11.701  16.495  1.00  0.480          N  
ATOM   7491  H   ASN A 486      25.461 -11.051  20.132  1.00  0.410          H  
ATOM   7492  HA  ASN A 486      27.794 -12.659  19.766  1.00  0.410          H  
ATOM   7493 1HB  ASN A 486      26.755 -10.219  18.328  1.00  0.570          H  
ATOM   7494 2HB  ASN A 486      28.253 -11.003  17.844  1.00  0.570          H  
ATOM   7495 1HD2 ASN A 486      25.348 -12.319  15.923  1.00  0.570          H  
ATOM   7496 2HD2 ASN A 486      25.917 -10.720  16.263  1.00  0.570          H  
ATOM   7497  N   SER A 487      28.421  -9.712  21.031  1.00  0.340          N  
ATOM   7498  CA  SER A 487      29.462  -8.906  21.655  1.00  0.340          C  
ATOM   7499  C   SER A 487      30.017  -9.573  22.924  1.00  0.350          C  
ATOM   7500  O   SER A 487      31.016  -9.118  23.479  1.00  0.390          O  
ATOM   7501  CB  SER A 487      28.925  -7.544  22.010  1.00  0.480          C  
ATOM   7502  OG  SER A 487      28.117  -7.599  23.133  1.00  0.480          O  
ATOM   7503  H   SER A 487      27.463  -9.354  21.003  1.00  0.410          H  
ATOM   7504  HA  SER A 487      30.265  -8.780  20.940  1.00  0.410          H  
ATOM   7505 1HB  SER A 487      29.746  -6.848  22.177  1.00  0.570          H  
ATOM   7506 2HB  SER A 487      28.343  -7.170  21.171  1.00  0.570          H  
ATOM   7507  HG  SER A 487      27.453  -8.307  23.010  1.00  0.570          H  
ATOM   7508  N   LEU A 488      29.341 -10.615  23.414  1.00  0.340          N  
ATOM   7509  CA  LEU A 488      29.741 -11.340  24.603  1.00  0.360          C  
ATOM   7510  C   LEU A 488      30.349 -12.700  24.228  1.00  0.350          C  
ATOM   7511  O   LEU A 488      31.321 -13.133  24.854  1.00  0.350          O  
ATOM   7512  CB  LEU A 488      28.514 -11.533  25.515  1.00  0.500          C  
ATOM   7513  CG  LEU A 488      27.811 -10.221  26.062  1.00  0.500          C  
ATOM   7514  CD1 LEU A 488      26.542 -10.605  26.793  1.00  0.500          C  
ATOM   7515  CD2 LEU A 488      28.723  -9.455  27.000  1.00  0.500          C  
ATOM   7516  H   LEU A 488      28.538 -10.977  22.903  1.00  0.410          H  
ATOM   7517  HA  LEU A 488      30.496 -10.770  25.123  1.00  0.430          H  
ATOM   7518 1HB  LEU A 488      27.763 -12.084  24.947  1.00  0.600          H  
ATOM   7519 2HB  LEU A 488      28.809 -12.138  26.367  1.00  0.600          H  
ATOM   7520  HG  LEU A 488      27.564  -9.582  25.244  1.00  0.600          H  
ATOM   7521 1HD1 LEU A 488      26.055  -9.705  27.145  1.00  0.600          H  
ATOM   7522 2HD1 LEU A 488      25.876 -11.130  26.108  1.00  0.600          H  
ATOM   7523 3HD1 LEU A 488      26.780 -11.246  27.638  1.00  0.600          H  
ATOM   7524 1HD2 LEU A 488      28.207  -8.561  27.358  1.00  0.600          H  
ATOM   7525 2HD2 LEU A 488      28.991 -10.079  27.847  1.00  0.600          H  
ATOM   7526 3HD2 LEU A 488      29.605  -9.160  26.472  1.00  0.600          H  
ATOM   7527  N   THR A 489      29.812 -13.340  23.169  1.00  0.340          N  
ATOM   7528  CA  THR A 489      30.235 -14.682  22.770  1.00  0.340          C  
ATOM   7529  C   THR A 489      31.110 -14.775  21.504  1.00  0.330          C  
ATOM   7530  O   THR A 489      31.842 -15.746  21.326  1.00  0.340          O  
ATOM   7531  CB  THR A 489      28.986 -15.525  22.481  1.00  0.480          C  
ATOM   7532  OG1 THR A 489      28.283 -14.947  21.374  1.00  0.480          O  
ATOM   7533  CG2 THR A 489      28.062 -15.525  23.694  1.00  0.480          C  
ATOM   7534  H   THR A 489      29.002 -12.939  22.696  1.00  0.410          H  
ATOM   7535  HA  THR A 489      30.788 -15.120  23.600  1.00  0.410          H  
ATOM   7536  HB  THR A 489      29.280 -16.520  22.229  1.00  0.570          H  
ATOM   7537  HG1 THR A 489      27.593 -15.551  21.089  1.00  0.570          H  
ATOM   7538 1HG2 THR A 489      27.180 -16.122  23.471  1.00  0.570          H  
ATOM   7539 2HG2 THR A 489      28.576 -15.944  24.539  1.00  0.570          H  
ATOM   7540 3HG2 THR A 489      27.758 -14.509  23.928  1.00  0.570          H  
ATOM   7541  N   LEU A 490      31.072 -13.782  20.624  1.00  0.330          N  
ATOM   7542  CA  LEU A 490      31.853 -13.839  19.393  1.00  0.340          C  
ATOM   7543  C   LEU A 490      32.960 -12.805  19.359  1.00  0.360          C  
ATOM   7544  O   LEU A 490      34.113 -13.122  19.055  1.00  0.400          O  
ATOM   7545  CB  LEU A 490      30.936 -13.665  18.171  1.00  0.470          C  
ATOM   7546  CG  LEU A 490      31.616 -13.635  16.764  1.00  0.470          C  
ATOM   7547  CD1 LEU A 490      32.366 -14.973  16.500  1.00  0.470          C  
ATOM   7548  CD2 LEU A 490      30.515 -13.362  15.699  1.00  0.470          C  
ATOM   7549  H   LEU A 490      30.472 -12.983  20.780  1.00  0.400          H  
ATOM   7550  HA  LEU A 490      32.311 -14.816  19.341  1.00  0.410          H  
ATOM   7551 1HB  LEU A 490      30.216 -14.484  18.171  1.00  0.570          H  
ATOM   7552 2HB  LEU A 490      30.383 -12.736  18.288  1.00  0.570          H  
ATOM   7553  HG  LEU A 490      32.347 -12.834  16.722  1.00  0.570          H  
ATOM   7554 1HD1 LEU A 490      32.830 -14.940  15.515  1.00  0.570          H  
ATOM   7555 2HD1 LEU A 490      33.144 -15.120  17.245  1.00  0.570          H  
ATOM   7556 3HD1 LEU A 490      31.675 -15.803  16.548  1.00  0.570          H  
ATOM   7557 1HD2 LEU A 490      30.963 -13.325  14.709  1.00  0.570          H  
ATOM   7558 2HD2 LEU A 490      29.768 -14.151  15.728  1.00  0.570          H  
ATOM   7559 3HD2 LEU A 490      30.032 -12.407  15.910  1.00  0.570          H  
ATOM   7560  N   SER A 491      32.619 -11.559  19.660  1.00  0.340          N  
ATOM   7561  CA  SER A 491      33.598 -10.495  19.536  1.00  0.380          C  
ATOM   7562  C   SER A 491      34.847 -10.677  20.409  1.00  0.370          C  
ATOM   7563  O   SER A 491      35.943 -10.517  19.870  1.00  0.380          O  
ATOM   7564  CB  SER A 491      32.966  -9.135  19.773  1.00  0.520          C  
ATOM   7565  OG  SER A 491      33.917  -8.116  19.646  1.00  0.520          O  
ATOM   7566  H   SER A 491      31.652 -11.362  19.922  1.00  0.410          H  
ATOM   7567  HA  SER A 491      33.934 -10.491  18.498  1.00  0.460          H  
ATOM   7568 1HB  SER A 491      32.167  -8.981  19.048  1.00  0.620          H  
ATOM   7569 2HB  SER A 491      32.522  -9.090  20.750  1.00  0.620          H  
ATOM   7570  HG  SER A 491      33.432  -7.291  19.713  1.00  0.620          H  
ATOM   7571  N   PRO A 492      34.786 -10.956  21.743  1.00  0.360          N  
ATOM   7572  CA  PRO A 492      35.988 -11.154  22.533  1.00  0.360          C  
ATOM   7573  C   PRO A 492      36.772 -12.405  22.140  1.00  0.390          C  
ATOM   7574  O   PRO A 492      37.989 -12.469  22.336  1.00  0.440          O  
ATOM   7575  CB  PRO A 492      35.434 -11.242  23.944  1.00  0.540          C  
ATOM   7576  CG  PRO A 492      33.992 -11.659  23.800  1.00  0.540          C  
ATOM   7577  CD  PRO A 492      33.525 -11.021  22.526  1.00  0.540          C  
ATOM   7578  HA  PRO A 492      36.617 -10.260  22.439  1.00  0.430          H  
ATOM   7579 1HB  PRO A 492      35.997 -11.948  24.505  1.00  0.650          H  
ATOM   7580 2HB  PRO A 492      35.556 -10.273  24.421  1.00  0.650          H  
ATOM   7581 1HG  PRO A 492      33.897 -12.760  23.793  1.00  0.650          H  
ATOM   7582 2HG  PRO A 492      33.409 -11.314  24.667  1.00  0.650          H  
ATOM   7583 1HD  PRO A 492      32.762 -11.667  22.118  1.00  0.650          H  
ATOM   7584 2HD  PRO A 492      33.155 -10.018  22.742  1.00  0.650          H  
ATOM   7585  N   ALA A 493      36.077 -13.398  21.564  1.00  0.390          N  
ATOM   7586  CA  ALA A 493      36.727 -14.603  21.083  1.00  0.420          C  
ATOM   7587  C   ALA A 493      37.633 -14.228  19.934  1.00  0.420          C  
ATOM   7588  O   ALA A 493      38.764 -14.703  19.825  1.00  0.460          O  
ATOM   7589  CB  ALA A 493      35.704 -15.637  20.670  1.00  0.580          C  
ATOM   7590  H   ALA A 493      35.070 -13.345  21.473  1.00  0.470          H  
ATOM   7591  HA  ALA A 493      37.343 -15.005  21.876  1.00  0.500          H  
ATOM   7592 1HB  ALA A 493      36.219 -16.506  20.330  1.00  0.690          H  
ATOM   7593 2HB  ALA A 493      35.081 -15.889  21.520  1.00  0.690          H  
ATOM   7594 3HB  ALA A 493      35.085 -15.248  19.872  1.00  0.690          H  
ATOM   7595  N   LEU A 494      37.096 -13.387  19.047  1.00  0.400          N  
ATOM   7596  CA  LEU A 494      37.843 -12.906  17.911  1.00  0.400          C  
ATOM   7597  C   LEU A 494      38.942 -11.947  18.357  1.00  0.400          C  
ATOM   7598  O   LEU A 494      40.089 -12.085  17.941  1.00  0.450          O  
ATOM   7599  CB  LEU A 494      36.904 -12.166  16.942  1.00  0.560          C  
ATOM   7600  CG  LEU A 494      35.826 -12.979  16.160  1.00  0.560          C  
ATOM   7601  CD1 LEU A 494      34.879 -11.990  15.464  1.00  0.560          C  
ATOM   7602  CD2 LEU A 494      36.482 -13.872  15.120  1.00  0.560          C  
ATOM   7603  H   LEU A 494      36.119 -13.102  19.172  1.00  0.480          H  
ATOM   7604  HA  LEU A 494      38.308 -13.754  17.416  1.00  0.480          H  
ATOM   7605 1HB  LEU A 494      36.386 -11.388  17.500  1.00  0.670          H  
ATOM   7606 2HB  LEU A 494      37.509 -11.704  16.219  1.00  0.670          H  
ATOM   7607  HG  LEU A 494      35.250 -13.589  16.854  1.00  0.670          H  
ATOM   7608 1HD1 LEU A 494      34.114 -12.538  14.918  1.00  0.670          H  
ATOM   7609 2HD1 LEU A 494      34.401 -11.359  16.209  1.00  0.670          H  
ATOM   7610 3HD1 LEU A 494      35.439 -11.371  14.771  1.00  0.670          H  
ATOM   7611 1HD2 LEU A 494      35.709 -14.419  14.581  1.00  0.670          H  
ATOM   7612 2HD2 LEU A 494      37.048 -13.262  14.419  1.00  0.670          H  
ATOM   7613 3HD2 LEU A 494      37.148 -14.580  15.604  1.00  0.670          H  
ATOM   7614  N   ALA A 495      38.653 -11.038  19.295  1.00  0.380          N  
ATOM   7615  CA  ALA A 495      39.669 -10.074  19.717  1.00  0.390          C  
ATOM   7616  C   ALA A 495      40.911 -10.764  20.286  1.00  0.430          C  
ATOM   7617  O   ALA A 495      42.047 -10.476  19.885  1.00  0.460          O  
ATOM   7618  CB  ALA A 495      39.071  -9.123  20.743  1.00  0.540          C  
ATOM   7619  H   ALA A 495      37.696 -10.954  19.641  1.00  0.460          H  
ATOM   7620  HA  ALA A 495      39.970  -9.513  18.849  1.00  0.470          H  
ATOM   7621 1HB  ALA A 495      39.798  -8.390  21.032  1.00  0.650          H  
ATOM   7622 2HB  ALA A 495      38.201  -8.623  20.311  1.00  0.650          H  
ATOM   7623 3HB  ALA A 495      38.767  -9.691  21.617  1.00  0.650          H  
ATOM   7624  N   ALA A 496      40.694 -11.811  21.077  1.00  0.450          N  
ATOM   7625  CA  ALA A 496      41.762 -12.595  21.683  1.00  0.490          C  
ATOM   7626  C   ALA A 496      42.690 -13.275  20.660  1.00  0.510          C  
ATOM   7627  O   ALA A 496      43.798 -13.685  21.011  1.00  0.580          O  
ATOM   7628  CB  ALA A 496      41.153 -13.641  22.575  1.00  0.670          C  
ATOM   7629  H   ALA A 496      39.733 -12.037  21.355  1.00  0.540          H  
ATOM   7630  HA  ALA A 496      42.366 -11.920  22.287  1.00  0.590          H  
ATOM   7631 1HB  ALA A 496      41.936 -14.207  23.060  1.00  0.800          H  
ATOM   7632 2HB  ALA A 496      40.532 -13.157  23.316  1.00  0.800          H  
ATOM   7633 3HB  ALA A 496      40.539 -14.312  21.969  1.00  0.800          H  
ATOM   7634  N   LEU A 497      42.213 -13.502  19.432  1.00  0.490          N  
ATOM   7635  CA  LEU A 497      43.001 -14.189  18.412  1.00  0.560          C  
ATOM   7636  C   LEU A 497      43.494 -13.271  17.298  1.00  0.560          C  
ATOM   7637  O   LEU A 497      44.585 -13.477  16.755  1.00  0.610          O  
ATOM   7638  CB  LEU A 497      42.196 -15.326  17.780  1.00  0.760          C  
ATOM   7639  CG  LEU A 497      42.293 -16.714  18.455  1.00  0.760          C  
ATOM   7640  CD1 LEU A 497      41.741 -16.665  19.892  1.00  0.760          C  
ATOM   7641  CD2 LEU A 497      41.530 -17.706  17.595  1.00  0.760          C  
ATOM   7642  H   LEU A 497      41.313 -13.107  19.167  1.00  0.590          H  
ATOM   7643  HA  LEU A 497      43.876 -14.619  18.895  1.00  0.670          H  
ATOM   7644 1HB  LEU A 497      41.141 -15.029  17.790  1.00  0.910          H  
ATOM   7645 2HB  LEU A 497      42.509 -15.430  16.742  1.00  0.910          H  
ATOM   7646  HG  LEU A 497      43.338 -17.018  18.512  1.00  0.910          H  
ATOM   7647 1HD1 LEU A 497      41.824 -17.638  20.346  1.00  0.910          H  
ATOM   7648 2HD1 LEU A 497      42.307 -15.974  20.486  1.00  0.910          H  
ATOM   7649 3HD1 LEU A 497      40.697 -16.359  19.878  1.00  0.910          H  
ATOM   7650 1HD2 LEU A 497      41.599 -18.696  18.030  1.00  0.910          H  
ATOM   7651 2HD2 LEU A 497      40.488 -17.402  17.535  1.00  0.910          H  
ATOM   7652 3HD2 LEU A 497      41.960 -17.724  16.594  1.00  0.910          H  
ATOM   7653  N   LEU A 498      42.679 -12.292  16.928  1.00  0.520          N  
ATOM   7654  CA  LEU A 498      42.987 -11.385  15.840  1.00  0.520          C  
ATOM   7655  C   LEU A 498      43.779 -10.136  16.192  1.00  0.520          C  
ATOM   7656  O   LEU A 498      44.569  -9.679  15.363  1.00  0.530          O  
ATOM   7657  CB  LEU A 498      41.693 -10.968  15.141  1.00  0.730          C  
ATOM   7658  CG  LEU A 498      40.925 -12.069  14.372  1.00  0.730          C  
ATOM   7659  CD1 LEU A 498      39.616 -11.498  13.924  1.00  0.730          C  
ATOM   7660  CD2 LEU A 498      41.741 -12.516  13.137  1.00  0.730          C  
ATOM   7661  H   LEU A 498      41.790 -12.184  17.402  1.00  0.620          H  
ATOM   7662  HA  LEU A 498      43.583 -11.931  15.135  1.00  0.620          H  
ATOM   7663 1HB  LEU A 498      41.025 -10.602  15.905  1.00  0.870          H  
ATOM   7664 2HB  LEU A 498      41.899 -10.153  14.462  1.00  0.870          H  
ATOM   7665  HG  LEU A 498      40.732 -12.921  15.024  1.00  0.870          H  
ATOM   7666 1HD1 LEU A 498      39.048 -12.245  13.375  1.00  0.870          H  
ATOM   7667 2HD1 LEU A 498      39.072 -11.195  14.779  1.00  0.870          H  
ATOM   7668 3HD1 LEU A 498      39.802 -10.647  13.294  1.00  0.870          H  
ATOM   7669 1HD2 LEU A 498      41.177 -13.269  12.589  1.00  0.870          H  
ATOM   7670 2HD2 LEU A 498      41.919 -11.655  12.493  1.00  0.870          H  
ATOM   7671 3HD2 LEU A 498      42.685 -12.940  13.433  1.00  0.870          H  
ATOM   7672  N   LEU A 499      43.632  -9.574  17.391  1.00  0.510          N  
ATOM   7673  CA  LEU A 499      44.329  -8.317  17.624  1.00  0.520          C  
ATOM   7674  C   LEU A 499      45.815  -8.565  17.863  1.00  0.540          C  
ATOM   7675  O   LEU A 499      46.216  -9.603  18.391  1.00  0.510          O  
ATOM   7676  CB  LEU A 499      43.689  -7.570  18.803  1.00  0.720          C  
ATOM   7677  CG  LEU A 499      42.172  -7.189  18.636  1.00  0.720          C  
ATOM   7678  CD1 LEU A 499      41.688  -6.523  19.889  1.00  0.720          C  
ATOM   7679  CD2 LEU A 499      41.961  -6.321  17.464  1.00  0.720          C  
ATOM   7680  H   LEU A 499      43.030  -9.963  18.123  1.00  0.610          H  
ATOM   7681  HA  LEU A 499      44.259  -7.705  16.730  1.00  0.620          H  
ATOM   7682 1HB  LEU A 499      43.772  -8.192  19.688  1.00  0.870          H  
ATOM   7683 2HB  LEU A 499      44.249  -6.646  18.975  1.00  0.870          H  
ATOM   7684  HG  LEU A 499      41.609  -8.086  18.500  1.00  0.870          H  
ATOM   7685 1HD1 LEU A 499      40.628  -6.286  19.809  1.00  0.870          H  
ATOM   7686 2HD1 LEU A 499      41.852  -7.211  20.685  1.00  0.870          H  
ATOM   7687 3HD1 LEU A 499      42.251  -5.606  20.067  1.00  0.870          H  
ATOM   7688 1HD2 LEU A 499      40.919  -6.086  17.373  1.00  0.870          H  
ATOM   7689 2HD2 LEU A 499      42.523  -5.402  17.578  1.00  0.870          H  
ATOM   7690 3HD2 LEU A 499      42.282  -6.840  16.585  1.00  0.870          H  
ATOM   7691  N   LYS A 500      46.641  -7.609  17.438  1.00  0.600          N  
ATOM   7692  CA  LYS A 500      48.083  -7.696  17.627  1.00  0.630          C  
ATOM   7693  C   LYS A 500      48.465  -7.249  19.031  1.00  0.650          C  
ATOM   7694  O   LYS A 500      47.805  -6.360  19.558  1.00  0.720          O  
ATOM   7695  CB  LYS A 500      48.812  -6.850  16.577  1.00  0.870          C  
ATOM   7696  CG  LYS A 500      48.699  -7.387  15.161  1.00  0.870          C  
ATOM   7697  CD  LYS A 500      49.498  -6.535  14.180  1.00  0.870          C  
ATOM   7698  CE  LYS A 500      49.447  -7.112  12.767  1.00  0.870          C  
ATOM   7699  NZ  LYS A 500      50.223  -6.284  11.796  1.00  0.870          N  
ATOM   7700  H   LYS A 500      46.247  -6.785  17.006  1.00  0.720          H  
ATOM   7701  HA  LYS A 500      48.354  -8.737  17.482  1.00  0.760          H  
ATOM   7702 1HB  LYS A 500      48.388  -5.846  16.575  1.00  1.040          H  
ATOM   7703 2HB  LYS A 500      49.864  -6.746  16.829  1.00  1.040          H  
ATOM   7704 1HG  LYS A 500      49.069  -8.413  15.136  1.00  1.040          H  
ATOM   7705 2HG  LYS A 500      47.651  -7.395  14.861  1.00  1.040          H  
ATOM   7706 1HD  LYS A 500      49.083  -5.524  14.160  1.00  1.040          H  
ATOM   7707 2HD  LYS A 500      50.537  -6.476  14.506  1.00  1.040          H  
ATOM   7708 1HE  LYS A 500      49.859  -8.119  12.780  1.00  1.040          H  
ATOM   7709 2HE  LYS A 500      48.412  -7.163  12.442  1.00  1.040          H  
ATOM   7710 1HZ  LYS A 500      50.166  -6.698  10.876  1.00  1.040          H  
ATOM   7711 2HZ  LYS A 500      49.841  -5.348  11.768  1.00  1.040          H  
ATOM   7712 3HZ  LYS A 500      51.191  -6.244  12.084  1.00  1.040          H  
ATOM   7713  N   PRO A 501      49.525  -7.824  19.630  1.00  0.640          N  
ATOM   7714  CA  PRO A 501      50.051  -7.524  20.949  1.00  0.720          C  
ATOM   7715  C   PRO A 501      50.690  -6.168  21.075  1.00  0.900          C  
ATOM   7716  O   PRO A 501      51.182  -5.631  20.088  1.00  1.190          O  
ATOM   7717  CB  PRO A 501      51.085  -8.641  21.160  1.00  1.080          C  
ATOM   7718  CG  PRO A 501      51.510  -9.046  19.771  1.00  1.080          C  
ATOM   7719  CD  PRO A 501      50.274  -8.901  18.928  1.00  1.080          C  
ATOM   7720  HA  PRO A 501      49.231  -7.584  21.664  1.00  0.860          H  
ATOM   7721 1HB  PRO A 501      51.923  -8.260  21.767  1.00  1.300          H  
ATOM   7722 2HB  PRO A 501      50.639  -9.469  21.725  1.00  1.300          H  
ATOM   7723 1HG  PRO A 501      52.330  -8.393  19.423  1.00  1.300          H  
ATOM   7724 2HG  PRO A 501      51.906 -10.076  19.776  1.00  1.300          H  
ATOM   7725 1HD  PRO A 501      50.586  -8.607  17.923  1.00  1.300          H  
ATOM   7726 2HD  PRO A 501      49.700  -9.843  18.937  1.00  1.300          H  
ATOM   7727  N   HIS A 502      50.708  -5.708  22.330  1.00  1.220          N  
ATOM   7728  CA  HIS A 502      51.245  -4.480  22.918  1.00  1.480          C  
ATOM   7729  C   HIS A 502      52.540  -3.976  22.334  1.00  1.230          C  
ATOM   7730  O   HIS A 502      52.729  -2.773  22.178  1.00  1.800          O  
ATOM   7731  CB  HIS A 502      51.366  -4.717  24.425  1.00  1.970          C  
ATOM   7732  CG  HIS A 502      52.255  -5.834  24.791  1.00  1.970          C  
ATOM   7733  ND1 HIS A 502      51.850  -7.160  24.704  1.00  1.970          N  
ATOM   7734  CD2 HIS A 502      53.520  -5.857  25.258  1.00  1.970          C  
ATOM   7735  CE1 HIS A 502      52.832  -7.940  25.105  1.00  1.970          C  
ATOM   7736  NE2 HIS A 502      53.858  -7.175  25.445  1.00  1.970          N  
ATOM   7737  H   HIS A 502      50.282  -6.315  23.025  1.00  1.460          H  
ATOM   7738  HA  HIS A 502      50.525  -3.682  22.788  1.00  1.780          H  
ATOM   7739 1HB  HIS A 502      51.705  -3.807  24.919  1.00  2.360          H  
ATOM   7740 2HB  HIS A 502      50.385  -4.966  24.827  1.00  2.360          H  
ATOM   7741  HD2 HIS A 502      54.153  -4.990  25.453  1.00  2.360          H  
ATOM   7742  HE1 HIS A 502      52.803  -9.027  25.149  1.00  2.360          H  
ATOM   7743  HE2 HIS A 502      54.749  -7.503  25.792  1.00  2.360          H  
ATOM   7744  N   GLY A 503      53.455  -4.866  21.979  1.00  1.430          N  
ATOM   7745  CA  GLY A 503      54.712  -4.422  21.403  1.00  1.620          C  
ATOM   7746  C   GLY A 503      54.446  -3.640  20.105  1.00  1.960          C  
ATOM   7747  O   GLY A 503      55.167  -2.704  19.753  1.00  2.430          O  
ATOM   7748  H   GLY A 503      53.300  -5.856  22.127  1.00  1.720          H  
ATOM   7749 1HA  GLY A 503      55.239  -3.792  22.118  1.00  1.940          H  
ATOM   7750 2HA  GLY A 503      55.343  -5.285  21.196  1.00  1.940          H  
ATOM   7751  N   ALA A 504      53.346  -3.970  19.417  1.00  2.390          N  
ATOM   7752  CA  ALA A 504      52.976  -3.357  18.155  1.00  3.130          C  
ATOM   7753  C   ALA A 504      52.347  -1.992  18.355  1.00  3.090          C  
ATOM   7754  O   ALA A 504      51.992  -1.322  17.388  1.00  3.730          O  
ATOM   7755  CB  ALA A 504      51.997  -4.251  17.402  1.00  4.090          C  
ATOM   7756  H   ALA A 504      52.727  -4.708  19.751  1.00  2.870          H  
ATOM   7757  HA  ALA A 504      53.881  -3.233  17.561  1.00  3.760          H  
ATOM   7758 1HB  ALA A 504      51.748  -3.796  16.447  1.00  4.900          H  
ATOM   7759 2HB  ALA A 504      52.447  -5.227  17.236  1.00  4.900          H  
ATOM   7760 3HB  ALA A 504      51.089  -4.368  17.992  1.00  4.900          H  
ATOM   7761  N   LYS A 505      52.156  -1.589  19.606  1.00  2.790          N  
ATOM   7762  CA  LYS A 505      51.556  -0.309  19.886  1.00  2.990          C  
ATOM   7763  C   LYS A 505      52.632   0.747  20.136  1.00  2.940          C  
ATOM   7764  O   LYS A 505      52.313   1.914  20.368  1.00  3.270          O  
ATOM   7765  CB  LYS A 505      50.615  -0.436  21.077  1.00  4.110          C  
ATOM   7766  CG  LYS A 505      49.527  -1.520  20.891  1.00  4.110          C  
ATOM   7767  CD  LYS A 505      48.579  -1.265  19.732  1.00  4.110          C  
ATOM   7768  CE  LYS A 505      47.537  -2.376  19.663  1.00  4.110          C  
ATOM   7769  NZ  LYS A 505      46.606  -2.230  18.505  1.00  4.110          N  
ATOM   7770  H   LYS A 505      52.456  -2.166  20.394  1.00  3.350          H  
ATOM   7771  HA  LYS A 505      50.990   0.017  19.016  1.00  3.590          H  
ATOM   7772 1HB  LYS A 505      51.190  -0.689  21.969  1.00  4.930          H  
ATOM   7773 2HB  LYS A 505      50.134   0.519  21.258  1.00  4.930          H  
ATOM   7774 1HG  LYS A 505      50.014  -2.482  20.723  1.00  4.930          H  
ATOM   7775 2HG  LYS A 505      48.939  -1.594  21.797  1.00  4.930          H  
ATOM   7776 1HD  LYS A 505      48.077  -0.303  19.861  1.00  4.930          H  
ATOM   7777 2HD  LYS A 505      49.123  -1.261  18.790  1.00  4.930          H  
ATOM   7778 1HE  LYS A 505      48.057  -3.333  19.575  1.00  4.930          H  
ATOM   7779 2HE  LYS A 505      46.949  -2.377  20.585  1.00  4.930          H  
ATOM   7780 1HZ  LYS A 505      45.934  -3.008  18.519  1.00  4.930          H  
ATOM   7781 2HZ  LYS A 505      46.061  -1.364  18.565  1.00  4.930          H  
ATOM   7782 3HZ  LYS A 505      47.107  -2.245  17.636  1.00  4.930          H  
ATOM   7783  N   LYS A 506      53.918   0.350  20.096  1.00  3.030          N  
ATOM   7784  CA  LYS A 506      54.998   1.309  20.343  1.00  3.660          C  
ATOM   7785  C   LYS A 506      55.016   2.470  19.340  1.00  3.830          C  
ATOM   7786  O   LYS A 506      55.337   3.599  19.713  1.00  4.250          O  
ATOM   7787  CB  LYS A 506      56.358   0.609  20.351  1.00  4.870          C  
ATOM   7788  CG  LYS A 506      56.614  -0.269  21.580  1.00  4.870          C  
ATOM   7789  CD  LYS A 506      57.980  -0.955  21.499  1.00  4.870          C  
ATOM   7790  CE  LYS A 506      58.253  -1.824  22.724  1.00  4.870          C  
ATOM   7791  NZ  LYS A 506      59.573  -2.519  22.630  1.00  4.870          N  
ATOM   7792  H   LYS A 506      54.151  -0.631  19.901  1.00  3.640          H  
ATOM   7793  HA  LYS A 506      54.841   1.739  21.331  1.00  4.390          H  
ATOM   7794 1HB  LYS A 506      56.434  -0.031  19.470  1.00  5.850          H  
ATOM   7795 2HB  LYS A 506      57.151   1.353  20.287  1.00  5.850          H  
ATOM   7796 1HG  LYS A 506      56.576   0.349  22.477  1.00  5.850          H  
ATOM   7797 2HG  LYS A 506      55.833  -1.027  21.653  1.00  5.850          H  
ATOM   7798 1HD  LYS A 506      58.006  -1.586  20.607  1.00  5.850          H  
ATOM   7799 2HD  LYS A 506      58.762  -0.202  21.414  1.00  5.850          H  
ATOM   7800 1HE  LYS A 506      58.245  -1.199  23.614  1.00  5.850          H  
ATOM   7801 2HE  LYS A 506      57.465  -2.574  22.811  1.00  5.850          H  
ATOM   7802 1HZ  LYS A 506      59.720  -3.085  23.455  1.00  5.850          H  
ATOM   7803 2HZ  LYS A 506      59.583  -3.111  21.810  1.00  5.850          H  
ATOM   7804 3HZ  LYS A 506      60.313  -1.834  22.559  1.00  5.850          H  
ATOM   7805  N   ASP A 507      54.710   2.180  18.071  1.00  3.860          N  
ATOM   7806  CA  ASP A 507      54.664   3.175  16.998  1.00  4.110          C  
ATOM   7807  C   ASP A 507      53.809   2.625  15.859  1.00  3.820          C  
ATOM   7808  O   ASP A 507      53.382   1.474  15.910  1.00  3.850          O  
ATOM   7809  CB  ASP A 507      56.090   3.515  16.507  1.00  5.650          C  
ATOM   7810  CG  ASP A 507      56.240   4.917  15.817  1.00  5.650          C  
ATOM   7811  OD1 ASP A 507      55.256   5.417  15.292  1.00  5.650          O  
ATOM   7812  OD2 ASP A 507      57.326   5.448  15.816  1.00  5.650          O  
ATOM   7813  H   ASP A 507      54.471   1.225  17.844  1.00  4.630          H  
ATOM   7814  HA  ASP A 507      54.194   4.084  17.376  1.00  4.930          H  
ATOM   7815 1HB  ASP A 507      56.776   3.480  17.354  1.00  6.780          H  
ATOM   7816 2HB  ASP A 507      56.413   2.751  15.799  1.00  6.780          H  
ATOM   7817  N   LEU A 508      53.615   3.405  14.803  1.00  3.950          N  
ATOM   7818  CA  LEU A 508      52.845   2.931  13.654  1.00  3.960          C  
ATOM   7819  C   LEU A 508      53.687   2.612  12.418  1.00  4.200          C  
ATOM   7820  O   LEU A 508      54.374   3.503  11.911  1.00  4.350          O  
ATOM   7821  CB  LEU A 508      51.849   4.004  13.178  1.00  5.540          C  
ATOM   7822  CG  LEU A 508      51.023   3.652  11.862  1.00  5.540          C  
ATOM   7823  CD1 LEU A 508      50.079   2.497  12.100  1.00  5.540          C  
ATOM   7824  CD2 LEU A 508      50.315   4.838  11.380  1.00  5.540          C  
ATOM   7825  H   LEU A 508      54.016   4.345  14.826  1.00  4.740          H  
ATOM   7826  HA  LEU A 508      52.292   2.065  13.985  1.00  4.750          H  
ATOM   7827 1HB  LEU A 508      51.134   4.186  13.977  1.00  6.650          H  
ATOM   7828 2HB  LEU A 508      52.397   4.930  12.989  1.00  6.650          H  
ATOM   7829  HG  LEU A 508      51.704   3.357  11.088  1.00  6.650          H  
ATOM   7830 1HD1 LEU A 508      49.549   2.279  11.172  1.00  6.650          H  
ATOM   7831 2HD1 LEU A 508      50.607   1.632  12.397  1.00  6.650          H  
ATOM   7832 3HD1 LEU A 508      49.374   2.756  12.868  1.00  6.650          H  
ATOM   7833 1HD2 LEU A 508      49.787   4.602  10.463  1.00  6.650          H  
ATOM   7834 2HD2 LEU A 508      49.611   5.189  12.113  1.00  6.650          H  
ATOM   7835 3HD2 LEU A 508      51.052   5.576  11.195  1.00  6.650          H  
ATOM   7836  N   PRO A 509      53.735   1.363  11.928  1.00  4.650          N  
ATOM   7837  CA  PRO A 509      54.374   1.018  10.677  1.00  5.170          C  
ATOM   7838  C   PRO A 509      53.419   1.444   9.570  1.00  5.100          C  
ATOM   7839  O   PRO A 509      52.212   1.395   9.792  1.00  5.120          O  
ATOM   7840  CB  PRO A 509      54.548  -0.499  10.784  1.00  7.750          C  
ATOM   7841  CG  PRO A 509      53.411  -0.946  11.672  1.00  7.750          C  
ATOM   7842  CD  PRO A 509      53.222   0.193  12.683  1.00  7.750          C  
ATOM   7843  HA  PRO A 509      55.339   1.538  10.593  1.00  6.200          H  
ATOM   7844 1HB  PRO A 509      54.502  -0.951   9.780  1.00  9.310          H  
ATOM   7845 2HB  PRO A 509      55.537  -0.739  11.202  1.00  9.310          H  
ATOM   7846 1HG  PRO A 509      52.506  -1.118  11.064  1.00  9.310          H  
ATOM   7847 2HG  PRO A 509      53.659  -1.903  12.153  1.00  9.310          H  
ATOM   7848 1HD  PRO A 509      52.166   0.247  12.888  1.00  9.310          H  
ATOM   7849 2HD  PRO A 509      53.813   0.032  13.604  1.00  9.310          H  
ATOM   7850  N   THR A 510      53.923   1.758   8.381  1.00  5.330          N  
ATOM   7851  CA  THR A 510      53.031   2.055   7.252  1.00  5.360          C  
ATOM   7852  C   THR A 510      53.413   1.310   5.977  1.00  5.950          C  
ATOM   7853  O   THR A 510      54.580   0.935   5.783  1.00  6.520          O  
ATOM   7854  CB  THR A 510      52.958   3.571   6.972  1.00  7.490          C  
ATOM   7855  OG1 THR A 510      54.285   4.069   6.656  1.00  7.490          O  
ATOM   7856  CG2 THR A 510      52.357   4.325   8.188  1.00  7.490          C  
ATOM   7857  H   THR A 510      54.921   1.801   8.242  1.00  6.400          H  
ATOM   7858  HA  THR A 510      52.021   1.729   7.515  1.00  6.430          H  
ATOM   7859  HB  THR A 510      52.310   3.737   6.109  1.00  8.990          H  
ATOM   7860  HG1 THR A 510      54.563   3.719   5.798  1.00  8.990          H  
ATOM   7861 1HG2 THR A 510      52.297   5.375   7.955  1.00  8.990          H  
ATOM   7862 2HG2 THR A 510      51.356   3.937   8.387  1.00  8.990          H  
ATOM   7863 3HG2 THR A 510      52.965   4.186   9.067  1.00  8.990          H  
ATOM   7864  N   ARG A 511      52.430   1.175   5.075  1.00  6.030          N  
ATOM   7865  CA  ARG A 511      52.593   0.503   3.780  1.00  6.670          C  
ATOM   7866  C   ARG A 511      51.828   1.173   2.617  1.00  6.610          C  
ATOM   7867  O   ARG A 511      51.009   2.077   2.817  1.00  6.470          O  
ATOM   7868  CB  ARG A 511      52.129  -0.952   3.887  1.00  9.080          C  
ATOM   7869  CG  ARG A 511      52.903  -1.867   4.855  1.00  9.080          C  
ATOM   7870  CD  ARG A 511      54.276  -2.176   4.379  1.00  9.080          C  
ATOM   7871  NE  ARG A 511      54.939  -3.146   5.237  1.00  9.080          N  
ATOM   7872  CZ  ARG A 511      55.658  -2.860   6.349  1.00  9.080          C  
ATOM   7873  NH1 ARG A 511      55.811  -1.616   6.778  1.00  9.080          N  
ATOM   7874  NH2 ARG A 511      56.223  -3.855   7.022  1.00  9.080          N  
ATOM   7875  H   ARG A 511      51.491   1.516   5.347  1.00  7.240          H  
ATOM   7876  HA  ARG A 511      53.651   0.517   3.527  1.00  8.000          H  
ATOM   7877 1HB  ARG A 511      51.114  -0.947   4.252  1.00 10.900          H  
ATOM   7878 2HB  ARG A 511      52.124  -1.422   2.908  1.00 10.900          H  
ATOM   7879 1HG  ARG A 511      52.965  -1.414   5.837  1.00 10.900          H  
ATOM   7880 2HG  ARG A 511      52.370  -2.812   4.941  1.00 10.900          H  
ATOM   7881 1HD  ARG A 511      54.220  -2.597   3.376  1.00 10.900          H  
ATOM   7882 2HD  ARG A 511      54.881  -1.276   4.351  1.00 10.900          H  
ATOM   7883  HE  ARG A 511      54.865  -4.118   4.969  1.00 10.900          H  
ATOM   7884 1HH1 ARG A 511      55.380  -0.812   6.285  1.00 10.900          H  
ATOM   7885 2HH1 ARG A 511      56.366  -1.440   7.599  1.00 10.900          H  
ATOM   7886 1HH2 ARG A 511      56.112  -4.808   6.702  1.00 10.900          H  
ATOM   7887 2HH2 ARG A 511      56.764  -3.664   7.852  1.00 10.900          H  
ATOM   7888  N   LEU A 512      52.078   0.695   1.389  1.00  6.970          N  
ATOM   7889  CA  LEU A 512      51.374   1.204   0.205  1.00  7.080          C  
ATOM   7890  C   LEU A 512      49.862   1.158   0.366  1.00  6.590          C  
ATOM   7891  O   LEU A 512      49.160   2.074  -0.060  1.00  6.650          O  
ATOM   7892  CB  LEU A 512      51.772   0.407  -1.048  1.00  9.870          C  
ATOM   7893  CG  LEU A 512      51.053   0.799  -2.385  1.00  9.870          C  
ATOM   7894  CD1 LEU A 512      51.328   2.260  -2.756  1.00  9.870          C  
ATOM   7895  CD2 LEU A 512      51.520  -0.132  -3.492  1.00  9.870          C  
ATOM   7896  H   LEU A 512      52.773  -0.030   1.273  1.00  8.360          H  
ATOM   7897  HA  LEU A 512      51.664   2.240   0.072  1.00  8.500          H  
ATOM   7898 1HB  LEU A 512      52.842   0.518  -1.203  1.00 11.840          H  
ATOM   7899 2HB  LEU A 512      51.562  -0.646  -0.867  1.00 11.840          H  
ATOM   7900  HG  LEU A 512      49.998   0.681  -2.261  1.00 11.840          H  
ATOM   7901 1HD1 LEU A 512      50.805   2.497  -3.683  1.00 11.840          H  
ATOM   7902 2HD1 LEU A 512      50.967   2.918  -1.978  1.00 11.840          H  
ATOM   7903 3HD1 LEU A 512      52.393   2.408  -2.895  1.00 11.840          H  
ATOM   7904 1HD2 LEU A 512      51.003   0.121  -4.420  1.00 11.840          H  
ATOM   7905 2HD2 LEU A 512      52.596  -0.025  -3.636  1.00 11.840          H  
ATOM   7906 3HD2 LEU A 512      51.291  -1.162  -3.220  1.00 11.840          H  
ATOM   7907  N   ILE A 513      49.355   0.110   1.002  1.00  6.350          N  
ATOM   7908  CA  ILE A 513      47.922  -0.028   1.201  1.00  6.150          C  
ATOM   7909  C   ILE A 513      47.320   1.138   1.970  1.00  5.690          C  
ATOM   7910  O   ILE A 513      46.137   1.410   1.831  1.00  5.430          O  
ATOM   7911  CB  ILE A 513      47.576  -1.367   1.903  1.00  8.690          C  
ATOM   7912  CG1 ILE A 513      46.031  -1.692   1.821  1.00  8.690          C  
ATOM   7913  CG2 ILE A 513      48.009  -1.327   3.378  1.00  8.690          C  
ATOM   7914  CD1 ILE A 513      45.466  -1.921   0.418  1.00  8.690          C  
ATOM   7915  H   ILE A 513      49.978  -0.615   1.324  1.00  7.620          H  
ATOM   7916  HA  ILE A 513      47.470  -0.035   0.224  1.00  7.380          H  
ATOM   7917  HB  ILE A 513      48.110  -2.171   1.401  1.00 10.430          H  
ATOM   7918 1HG1 ILE A 513      45.856  -2.598   2.394  1.00 10.430          H  
ATOM   7919 2HG1 ILE A 513      45.469  -0.888   2.283  1.00 10.430          H  
ATOM   7920 1HG2 ILE A 513      47.790  -2.284   3.847  1.00 10.430          H  
ATOM   7921 2HG2 ILE A 513      49.060  -1.135   3.437  1.00 10.430          H  
ATOM   7922 3HG2 ILE A 513      47.472  -0.544   3.922  1.00 10.430          H  
ATOM   7923 1HD1 ILE A 513      44.405  -2.158   0.498  1.00 10.430          H  
ATOM   7924 2HD1 ILE A 513      45.574  -1.031  -0.189  1.00 10.430          H  
ATOM   7925 3HD1 ILE A 513      45.987  -2.750  -0.056  1.00 10.430          H  
ATOM   7926  N   ASP A 514      48.113   1.834   2.776  1.00  5.780          N  
ATOM   7927  CA  ASP A 514      47.584   2.935   3.533  1.00  5.890          C  
ATOM   7928  C   ASP A 514      47.473   4.124   2.578  1.00  5.410          C  
ATOM   7929  O   ASP A 514      46.452   4.815   2.506  1.00  4.950          O  
ATOM   7930  CB  ASP A 514      48.563   3.224   4.668  1.00  8.200          C  
ATOM   7931  CG  ASP A 514      48.669   2.068   5.675  1.00  8.200          C  
ATOM   7932  OD1 ASP A 514      47.673   1.492   6.055  1.00  8.200          O  
ATOM   7933  OD2 ASP A 514      49.797   1.719   6.009  1.00  8.200          O  
ATOM   7934  H   ASP A 514      49.106   1.617   2.857  1.00  6.940          H  
ATOM   7935  HA  ASP A 514      46.609   2.671   3.930  1.00  7.070          H  
ATOM   7936 1HB  ASP A 514      49.543   3.405   4.253  1.00  9.840          H  
ATOM   7937 2HB  ASP A 514      48.291   4.109   5.177  1.00  9.840          H  
ATOM   7938  N   ARG A 515      48.490   4.277   1.729  1.00  5.770          N  
ATOM   7939  CA  ARG A 515      48.510   5.356   0.735  1.00  5.750          C  
ATOM   7940  C   ARG A 515      47.348   5.219  -0.265  1.00  5.410          C  
ATOM   7941  O   ARG A 515      46.732   6.211  -0.676  1.00  5.480          O  
ATOM   7942  CB  ARG A 515      49.847   5.397   0.003  1.00  8.060          C  
ATOM   7943  CG  ARG A 515      51.008   5.876   0.875  1.00  8.060          C  
ATOM   7944  CD  ARG A 515      52.247   6.217   0.098  1.00  8.060          C  
ATOM   7945  NE  ARG A 515      52.881   5.061  -0.556  1.00  8.060          N  
ATOM   7946  CZ  ARG A 515      53.783   4.226   0.025  1.00  8.060          C  
ATOM   7947  NH1 ARG A 515      54.131   4.382   1.288  1.00  8.060          N  
ATOM   7948  NH2 ARG A 515      54.321   3.245  -0.685  1.00  8.060          N  
ATOM   7949  H   ARG A 515      49.298   3.653   1.852  1.00  6.920          H  
ATOM   7950  HA  ARG A 515      48.391   6.303   1.263  1.00  6.900          H  
ATOM   7951 1HB  ARG A 515      50.092   4.409  -0.357  1.00  9.670          H  
ATOM   7952 2HB  ARG A 515      49.773   6.055  -0.861  1.00  9.670          H  
ATOM   7953 1HG  ARG A 515      50.697   6.761   1.426  1.00  9.670          H  
ATOM   7954 2HG  ARG A 515      51.255   5.081   1.583  1.00  9.670          H  
ATOM   7955 1HD  ARG A 515      51.977   6.931  -0.682  1.00  9.670          H  
ATOM   7956 2HD  ARG A 515      52.973   6.685   0.758  1.00  9.670          H  
ATOM   7957  HE  ARG A 515      52.654   4.898  -1.530  1.00  9.670          H  
ATOM   7958 1HH1 ARG A 515      53.729   5.123   1.841  1.00  9.670          H  
ATOM   7959 2HH1 ARG A 515      54.802   3.755   1.712  1.00  9.670          H  
ATOM   7960 1HH2 ARG A 515      54.065   3.123  -1.656  1.00  9.670          H  
ATOM   7961 2HH2 ARG A 515      54.995   2.624  -0.263  1.00  9.670          H  
ATOM   7962  N   LEU A 516      46.998   3.977  -0.591  1.00  5.430          N  
ATOM   7963  CA  LEU A 516      45.951   3.676  -1.564  1.00  5.640          C  
ATOM   7964  C   LEU A 516      44.536   4.034  -1.109  1.00  5.080          C  
ATOM   7965  O   LEU A 516      43.606   3.988  -1.916  1.00  5.560          O  
ATOM   7966  CB  LEU A 516      45.991   2.188  -1.957  1.00  7.810          C  
ATOM   7967  CG  LEU A 516      47.258   1.699  -2.752  1.00  7.810          C  
ATOM   7968  CD1 LEU A 516      47.195   0.181  -2.913  1.00  7.810          C  
ATOM   7969  CD2 LEU A 516      47.346   2.360  -4.119  1.00  7.810          C  
ATOM   7970  H   LEU A 516      47.572   3.216  -0.211  1.00  6.520          H  
ATOM   7971  HA  LEU A 516      46.147   4.274  -2.446  1.00  6.770          H  
ATOM   7972 1HB  LEU A 516      45.931   1.603  -1.037  1.00  9.370          H  
ATOM   7973 2HB  LEU A 516      45.112   1.966  -2.558  1.00  9.370          H  
ATOM   7974  HG  LEU A 516      48.134   1.951  -2.200  1.00  9.370          H  
ATOM   7975 1HD1 LEU A 516      48.078  -0.165  -3.449  1.00  9.370          H  
ATOM   7976 2HD1 LEU A 516      47.160  -0.294  -1.951  1.00  9.370          H  
ATOM   7977 3HD1 LEU A 516      46.305  -0.085  -3.478  1.00  9.370          H  
ATOM   7978 1HD2 LEU A 516      48.236   1.994  -4.632  1.00  9.370          H  
ATOM   7979 2HD2 LEU A 516      46.461   2.109  -4.704  1.00  9.370          H  
ATOM   7980 3HD2 LEU A 516      47.419   3.435  -4.021  1.00  9.370          H  
ATOM   7981  N   PHE A 517      44.337   4.407   0.157  1.00  4.400          N  
ATOM   7982  CA  PHE A 517      42.991   4.811   0.549  1.00  4.250          C  
ATOM   7983  C   PHE A 517      42.791   6.306   0.319  1.00  4.060          C  
ATOM   7984  O   PHE A 517      41.668   6.804   0.395  1.00  4.060          O  
ATOM   7985  CB  PHE A 517      42.701   4.539   2.017  1.00  6.010          C  
ATOM   7986  CG  PHE A 517      42.587   3.123   2.420  1.00  6.010          C  
ATOM   7987  CD1 PHE A 517      43.623   2.507   3.038  1.00  6.010          C  
ATOM   7988  CD2 PHE A 517      41.428   2.406   2.199  1.00  6.010          C  
ATOM   7989  CE1 PHE A 517      43.547   1.201   3.431  1.00  6.010          C  
ATOM   7990  CE2 PHE A 517      41.340   1.088   2.588  1.00  6.010          C  
ATOM   7991  CZ  PHE A 517      42.410   0.489   3.202  1.00  6.010          C  
ATOM   7992  H   PHE A 517      45.111   4.432   0.833  1.00  5.280          H  
ATOM   7993  HA  PHE A 517      42.270   4.266  -0.058  1.00  5.100          H  
ATOM   7994 1HB  PHE A 517      43.472   5.003   2.624  1.00  7.210          H  
ATOM   7995 2HB  PHE A 517      41.773   5.013   2.250  1.00  7.210          H  
ATOM   7996  HD1 PHE A 517      44.530   3.066   3.211  1.00  7.210          H  
ATOM   7997  HD2 PHE A 517      40.586   2.895   1.708  1.00  7.210          H  
ATOM   7998  HE1 PHE A 517      44.406   0.733   3.915  1.00  7.210          H  
ATOM   7999  HE2 PHE A 517      40.431   0.519   2.405  1.00  7.210          H  
ATOM   8000  HZ  PHE A 517      42.357  -0.552   3.500  1.00  7.210          H  
ATOM   8001  N   GLY A 518      43.886   7.041   0.060  1.00  4.250          N  
ATOM   8002  CA  GLY A 518      43.828   8.493  -0.114  1.00  4.290          C  
ATOM   8003  C   GLY A 518      43.805   9.231   1.229  1.00  3.740          C  
ATOM   8004  O   GLY A 518      43.688  10.454   1.285  1.00  4.080          O  
ATOM   8005  H   GLY A 518      44.798   6.585  -0.059  1.00  5.100          H  
ATOM   8006 1HA  GLY A 518      44.695   8.816  -0.693  1.00  5.150          H  
ATOM   8007 2HA  GLY A 518      42.942   8.754  -0.691  1.00  5.150          H  
ATOM   8008  N   TRP A 519      43.904   8.460   2.302  1.00  3.420          N  
ATOM   8009  CA  TRP A 519      43.849   8.908   3.686  1.00  3.370          C  
ATOM   8010  C   TRP A 519      45.211   9.103   4.289  1.00  2.730          C  
ATOM   8011  O   TRP A 519      46.209   8.543   3.837  1.00  2.830          O  
ATOM   8012  CB  TRP A 519      43.208   7.872   4.571  1.00  4.740          C  
ATOM   8013  CG  TRP A 519      41.884   7.508   4.237  1.00  4.740          C  
ATOM   8014  CD1 TRP A 519      40.974   8.129   3.449  1.00  4.740          C  
ATOM   8015  CD2 TRP A 519      41.310   6.295   4.639  1.00  4.740          C  
ATOM   8016  NE1 TRP A 519      39.865   7.358   3.352  1.00  4.740          N  
ATOM   8017  CE2 TRP A 519      40.075   6.218   4.063  1.00  4.740          C  
ATOM   8018  CE3 TRP A 519      41.762   5.265   5.415  1.00  4.740          C  
ATOM   8019  CZ2 TRP A 519      39.302   5.143   4.223  1.00  4.740          C  
ATOM   8020  CZ3 TRP A 519      41.002   4.171   5.582  1.00  4.740          C  
ATOM   8021  CH2 TRP A 519      39.814   4.102   4.999  1.00  4.740          C  
ATOM   8022  H   TRP A 519      44.003   7.475   2.121  1.00  4.100          H  
ATOM   8023  HA  TRP A 519      43.305   9.850   3.732  1.00  4.040          H  
ATOM   8024 1HB  TRP A 519      43.802   6.994   4.529  1.00  5.690          H  
ATOM   8025 2HB  TRP A 519      43.220   8.218   5.603  1.00  5.690          H  
ATOM   8026  HD1 TRP A 519      41.114   9.088   2.952  1.00  5.690          H  
ATOM   8027  HE1 TRP A 519      39.039   7.582   2.811  1.00  5.690          H  
ATOM   8028  HE3 TRP A 519      42.707   5.341   5.868  1.00  5.690          H  
ATOM   8029  HZ2 TRP A 519      38.336   5.079   3.749  1.00  5.690          H  
ATOM   8030  HZ3 TRP A 519      41.378   3.354   6.191  1.00  5.690          H  
ATOM   8031  HH2 TRP A 519      39.252   3.219   5.138  1.00  5.690          H  
ATOM   8032  N   ILE A 520      45.228   9.876   5.349  1.00  2.770          N  
ATOM   8033  CA  ILE A 520      46.420  10.090   6.124  1.00  2.730          C  
ATOM   8034  C   ILE A 520      46.439   9.099   7.286  1.00  2.470          C  
ATOM   8035  O   ILE A 520      45.459   8.994   8.015  1.00  3.080          O  
ATOM   8036  CB  ILE A 520      46.436  11.535   6.642  1.00  3.840          C  
ATOM   8037  CG1 ILE A 520      46.427  12.511   5.428  1.00  3.840          C  
ATOM   8038  CG2 ILE A 520      47.653  11.758   7.492  1.00  3.840          C  
ATOM   8039  CD1 ILE A 520      46.169  13.964   5.774  1.00  3.840          C  
ATOM   8040  H   ILE A 520      44.367  10.317   5.641  1.00  3.320          H  
ATOM   8041  HA  ILE A 520      47.292   9.916   5.495  1.00  3.280          H  
ATOM   8042  HB  ILE A 520      45.541  11.716   7.235  1.00  4.610          H  
ATOM   8043 1HG1 ILE A 520      47.388  12.443   4.921  1.00  4.610          H  
ATOM   8044 2HG1 ILE A 520      45.652  12.197   4.731  1.00  4.610          H  
ATOM   8045 1HG2 ILE A 520      47.654  12.772   7.866  1.00  4.610          H  
ATOM   8046 2HG2 ILE A 520      47.670  11.087   8.327  1.00  4.610          H  
ATOM   8047 3HG2 ILE A 520      48.540  11.587   6.882  1.00  4.610          H  
ATOM   8048 1HD1 ILE A 520      46.175  14.554   4.857  1.00  4.610          H  
ATOM   8049 2HD1 ILE A 520      45.194  14.056   6.255  1.00  4.610          H  
ATOM   8050 3HD1 ILE A 520      46.934  14.344   6.439  1.00  4.610          H  
ATOM   8051  N   PHE A 521      47.535   8.351   7.418  1.00  2.040          N  
ATOM   8052  CA  PHE A 521      47.711   7.383   8.505  1.00  2.010          C  
ATOM   8053  C   PHE A 521      48.817   7.704   9.525  1.00  1.480          C  
ATOM   8054  O   PHE A 521      48.624   7.464  10.719  1.00  1.480          O  
ATOM   8055  CB  PHE A 521      47.974   5.994   7.943  1.00  2.830          C  
ATOM   8056  CG  PHE A 521      46.801   5.308   7.314  1.00  2.830          C  
ATOM   8057  CD1 PHE A 521      46.325   5.616   6.056  1.00  2.830          C  
ATOM   8058  CD2 PHE A 521      46.218   4.251   7.995  1.00  2.830          C  
ATOM   8059  CE1 PHE A 521      45.303   4.878   5.528  1.00  2.830          C  
ATOM   8060  CE2 PHE A 521      45.197   3.532   7.470  1.00  2.830          C  
ATOM   8061  CZ  PHE A 521      44.742   3.835   6.238  1.00  2.830          C  
ATOM   8062  H   PHE A 521      48.267   8.474   6.735  1.00  2.450          H  
ATOM   8063  HA  PHE A 521      46.767   7.339   9.052  1.00  2.410          H  
ATOM   8064 1HB  PHE A 521      48.761   6.053   7.196  1.00  3.390          H  
ATOM   8065 2HB  PHE A 521      48.346   5.353   8.735  1.00  3.390          H  
ATOM   8066  HD1 PHE A 521      46.769   6.428   5.469  1.00  3.390          H  
ATOM   8067  HD2 PHE A 521      46.605   3.979   8.962  1.00  3.390          H  
ATOM   8068  HE1 PHE A 521      44.945   5.108   4.532  1.00  3.390          H  
ATOM   8069  HE2 PHE A 521      44.767   2.702   8.030  1.00  3.390          H  
ATOM   8070  HZ  PHE A 521      43.938   3.248   5.805  1.00  3.390          H  
ATOM   8071  N   ARG A 522      49.975   8.240   9.101  1.00  1.350          N  
ATOM   8072  CA  ARG A 522      51.034   8.432  10.097  1.00  1.210          C  
ATOM   8073  C   ARG A 522      50.910   9.700  10.943  1.00  0.980          C  
ATOM   8074  O   ARG A 522      50.682   9.577  12.148  1.00  1.080          O  
ATOM   8075  CB  ARG A 522      52.424   8.300   9.487  1.00  1.750          C  
ATOM   8076  CG  ARG A 522      53.543   8.456  10.496  1.00  1.750          C  
ATOM   8077  CD  ARG A 522      54.885   8.324   9.889  1.00  1.750          C  
ATOM   8078  NE  ARG A 522      55.091   7.026   9.279  1.00  1.750          N  
ATOM   8079  CZ  ARG A 522      55.397   5.888   9.937  1.00  1.750          C  
ATOM   8080  NH1 ARG A 522      55.501   5.861  11.251  1.00  1.750          N  
ATOM   8081  NH2 ARG A 522      55.582   4.774   9.252  1.00  1.750          N  
ATOM   8082  H   ARG A 522      50.125   8.450   8.127  1.00  1.620          H  
ATOM   8083  HA  ARG A 522      50.959   7.621  10.800  1.00  1.450          H  
ATOM   8084 1HB  ARG A 522      52.516   7.289   9.134  1.00  2.100          H  
ATOM   8085 2HB  ARG A 522      52.592   8.922   8.634  1.00  2.100          H  
ATOM   8086 1HG  ARG A 522      53.495   9.446  10.948  1.00  2.100          H  
ATOM   8087 2HG  ARG A 522      53.422   7.704  11.274  1.00  2.100          H  
ATOM   8088 1HD  ARG A 522      54.997   9.083   9.113  1.00  2.100          H  
ATOM   8089 2HD  ARG A 522      55.652   8.478  10.647  1.00  2.100          H  
ATOM   8090  HE  ARG A 522      55.026   6.972   8.270  1.00  2.100          H  
ATOM   8091 1HH1 ARG A 522      55.359   6.685  11.809  1.00  2.100          H  
ATOM   8092 2HH1 ARG A 522      55.655   4.965  11.719  1.00  2.100          H  
ATOM   8093 1HH2 ARG A 522      55.460   4.762   8.235  1.00  2.100          H  
ATOM   8094 2HH2 ARG A 522      55.836   3.924   9.732  1.00  2.100          H  
ATOM   8095  N   PRO A 523      50.960  10.940  10.393  1.00  0.890          N  
ATOM   8096  CA  PRO A 523      50.778  12.163  11.154  1.00  0.860          C  
ATOM   8097  C   PRO A 523      49.372  12.206  11.744  1.00  0.860          C  
ATOM   8098  O   PRO A 523      49.102  12.985  12.652  1.00  0.910          O  
ATOM   8099  CB  PRO A 523      51.069  13.273  10.135  1.00  1.290          C  
ATOM   8100  CG  PRO A 523      50.841  12.658   8.805  1.00  1.290          C  
ATOM   8101  CD  PRO A 523      51.243  11.193   8.958  1.00  1.290          C  
ATOM   8102  HA  PRO A 523      51.521  12.183  11.962  1.00  1.030          H  
ATOM   8103 1HB  PRO A 523      50.401  14.127  10.316  1.00  1.550          H  
ATOM   8104 2HB  PRO A 523      52.091  13.640  10.259  1.00  1.550          H  
ATOM   8105 1HG  PRO A 523      49.826  12.820   8.535  1.00  1.550          H  
ATOM   8106 2HG  PRO A 523      51.449  13.178   8.048  1.00  1.550          H  
ATOM   8107 1HD  PRO A 523      50.640  10.590   8.290  1.00  1.550          H  
ATOM   8108 2HD  PRO A 523      52.318  11.116   8.751  1.00  1.550          H  
ATOM   8109  N   PHE A 524      48.475  11.390  11.186  1.00  0.890          N  
ATOM   8110  CA  PHE A 524      47.107  11.239  11.645  1.00  0.980          C  
ATOM   8111  C   PHE A 524      47.084  10.872  13.101  1.00  0.980          C  
ATOM   8112  O   PHE A 524      46.284  11.417  13.861  1.00  1.040          O  
ATOM   8113  CB  PHE A 524      46.351  10.186  10.854  1.00  1.340          C  
ATOM   8114  CG  PHE A 524      45.007   9.793  11.421  1.00  1.340          C  
ATOM   8115  CD1 PHE A 524      43.894  10.607  11.305  1.00  1.340          C  
ATOM   8116  CD2 PHE A 524      44.864   8.563  12.061  1.00  1.340          C  
ATOM   8117  CE1 PHE A 524      42.669  10.207  11.831  1.00  1.340          C  
ATOM   8118  CE2 PHE A 524      43.648   8.162  12.580  1.00  1.340          C  
ATOM   8119  CZ  PHE A 524      42.548   8.982  12.469  1.00  1.340          C  
ATOM   8120  H   PHE A 524      48.792  10.788  10.446  1.00  1.070          H  
ATOM   8121  HA  PHE A 524      46.595  12.192  11.519  1.00  1.180          H  
ATOM   8122 1HB  PHE A 524      46.176  10.547   9.862  1.00  1.600          H  
ATOM   8123 2HB  PHE A 524      46.942   9.303  10.783  1.00  1.600          H  
ATOM   8124  HD1 PHE A 524      43.985  11.568  10.800  1.00  1.600          H  
ATOM   8125  HD2 PHE A 524      45.734   7.907  12.152  1.00  1.600          H  
ATOM   8126  HE1 PHE A 524      41.801  10.856  11.735  1.00  1.600          H  
ATOM   8127  HE2 PHE A 524      43.562   7.189  13.076  1.00  1.600          H  
ATOM   8128  HZ  PHE A 524      41.586   8.664  12.876  1.00  1.600          H  
ATOM   8129  N   ASN A 525      47.883   9.874  13.495  1.00  0.950          N  
ATOM   8130  CA  ASN A 525      47.834   9.474  14.886  1.00  0.970          C  
ATOM   8131  C   ASN A 525      48.318  10.590  15.777  1.00  0.980          C  
ATOM   8132  O   ASN A 525      47.763  10.789  16.857  1.00  0.980          O  
ATOM   8133  CB  ASN A 525      48.614   8.208  15.138  1.00  1.350          C  
ATOM   8134  CG  ASN A 525      47.880   7.009  14.680  1.00  1.350          C  
ATOM   8135  OD1 ASN A 525      46.647   7.029  14.568  1.00  1.350          O  
ATOM   8136  ND2 ASN A 525      48.588   5.961  14.426  1.00  1.350          N  
ATOM   8137  H   ASN A 525      48.571   9.467  12.855  1.00  1.140          H  
ATOM   8138  HA  ASN A 525      46.794   9.287  15.148  1.00  1.160          H  
ATOM   8139 1HB  ASN A 525      49.567   8.260  14.604  1.00  1.620          H  
ATOM   8140 2HB  ASN A 525      48.833   8.114  16.201  1.00  1.620          H  
ATOM   8141 1HD2 ASN A 525      48.129   5.125  14.097  1.00  1.620          H  
ATOM   8142 2HD2 ASN A 525      49.579   5.982  14.531  1.00  1.620          H  
ATOM   8143  N   ARG A 526      49.322  11.346  15.331  1.00  1.030          N  
ATOM   8144  CA  ARG A 526      49.798  12.450  16.146  1.00  1.080          C  
ATOM   8145  C   ARG A 526      48.693  13.492  16.281  1.00  1.040          C  
ATOM   8146  O   ARG A 526      48.451  14.004  17.377  1.00  1.060          O  
ATOM   8147  CB  ARG A 526      51.070  13.062  15.580  1.00  1.490          C  
ATOM   8148  CG  ARG A 526      52.304  12.169  15.725  1.00  1.490          C  
ATOM   8149  CD  ARG A 526      53.590  12.900  15.467  1.00  1.490          C  
ATOM   8150  NE  ARG A 526      53.744  13.337  14.073  1.00  1.490          N  
ATOM   8151  CZ  ARG A 526      54.284  12.595  13.072  1.00  1.490          C  
ATOM   8152  NH1 ARG A 526      54.708  11.366  13.298  1.00  1.490          N  
ATOM   8153  NH2 ARG A 526      54.390  13.116  11.860  1.00  1.490          N  
ATOM   8154  H   ARG A 526      49.750  11.119  14.440  1.00  1.240          H  
ATOM   8155  HA  ARG A 526      50.029  12.070  17.141  1.00  1.300          H  
ATOM   8156 1HB  ARG A 526      50.931  13.275  14.522  1.00  1.790          H  
ATOM   8157 2HB  ARG A 526      51.274  14.002  16.082  1.00  1.790          H  
ATOM   8158 1HG  ARG A 526      52.337  11.766  16.737  1.00  1.790          H  
ATOM   8159 2HG  ARG A 526      52.226  11.346  15.013  1.00  1.790          H  
ATOM   8160 1HD  ARG A 526      53.614  13.790  16.097  1.00  1.790          H  
ATOM   8161 2HD  ARG A 526      54.432  12.266  15.731  1.00  1.790          H  
ATOM   8162  HE  ARG A 526      53.437  14.273  13.847  1.00  1.790          H  
ATOM   8163 1HH1 ARG A 526      54.634  10.963  14.219  1.00  1.790          H  
ATOM   8164 2HH1 ARG A 526      55.112  10.825  12.549  1.00  1.790          H  
ATOM   8165 1HH2 ARG A 526      54.072  14.060  11.686  1.00  1.790          H  
ATOM   8166 2HH2 ARG A 526      54.796  12.580  11.109  1.00  1.790          H  
ATOM   8167  N   PHE A 527      47.992  13.768  15.173  1.00  0.990          N  
ATOM   8168  CA  PHE A 527      46.878  14.697  15.196  1.00  0.990          C  
ATOM   8169  C   PHE A 527      45.809  14.247  16.162  1.00  0.900          C  
ATOM   8170  O   PHE A 527      45.336  15.048  16.974  1.00  0.900          O  
ATOM   8171  CB  PHE A 527      46.236  14.859  13.825  1.00  1.390          C  
ATOM   8172  CG  PHE A 527      44.960  15.618  13.920  1.00  1.390          C  
ATOM   8173  CD1 PHE A 527      44.951  16.988  14.080  1.00  1.390          C  
ATOM   8174  CD2 PHE A 527      43.742  14.938  13.874  1.00  1.390          C  
ATOM   8175  CE1 PHE A 527      43.760  17.669  14.199  1.00  1.390          C  
ATOM   8176  CE2 PHE A 527      42.559  15.617  13.993  1.00  1.390          C  
ATOM   8177  CZ  PHE A 527      42.566  16.984  14.156  1.00  1.390          C  
ATOM   8178  H   PHE A 527      48.266  13.339  14.287  1.00  1.190          H  
ATOM   8179  HA  PHE A 527      47.243  15.665  15.522  1.00  1.190          H  
ATOM   8180 1HB  PHE A 527      46.915  15.383  13.159  1.00  1.660          H  
ATOM   8181 2HB  PHE A 527      46.031  13.888  13.394  1.00  1.660          H  
ATOM   8182  HD1 PHE A 527      45.893  17.528  14.121  1.00  1.660          H  
ATOM   8183  HD2 PHE A 527      43.739  13.851  13.749  1.00  1.660          H  
ATOM   8184  HE1 PHE A 527      43.761  18.751  14.330  1.00  1.660          H  
ATOM   8185  HE2 PHE A 527      41.613  15.077  13.959  1.00  1.660          H  
ATOM   8186  HZ  PHE A 527      41.627  17.525  14.253  1.00  1.660          H  
ATOM   8187  N   PHE A 528      45.399  12.983  16.057  1.00  0.850          N  
ATOM   8188  CA  PHE A 528      44.356  12.448  16.903  1.00  0.770          C  
ATOM   8189  C   PHE A 528      44.741  12.599  18.363  1.00  0.750          C  
ATOM   8190  O   PHE A 528      43.916  13.009  19.183  1.00  0.730          O  
ATOM   8191  CB  PHE A 528      44.070  10.973  16.619  1.00  1.110          C  
ATOM   8192  CG  PHE A 528      42.932  10.482  17.468  1.00  1.110          C  
ATOM   8193  CD1 PHE A 528      41.626  10.714  17.053  1.00  1.110          C  
ATOM   8194  CD2 PHE A 528      43.139   9.849  18.694  1.00  1.110          C  
ATOM   8195  CE1 PHE A 528      40.562  10.335  17.830  1.00  1.110          C  
ATOM   8196  CE2 PHE A 528      42.063   9.473  19.472  1.00  1.110          C  
ATOM   8197  CZ  PHE A 528      40.775   9.724  19.033  1.00  1.110          C  
ATOM   8198  H   PHE A 528      45.816  12.378  15.343  1.00  1.020          H  
ATOM   8199  HA  PHE A 528      43.446  13.015  16.724  1.00  0.920          H  
ATOM   8200 1HB  PHE A 528      43.825  10.833  15.563  1.00  1.330          H  
ATOM   8201 2HB  PHE A 528      44.959  10.377  16.836  1.00  1.330          H  
ATOM   8202  HD1 PHE A 528      41.453  11.216  16.099  1.00  1.330          H  
ATOM   8203  HD2 PHE A 528      44.161   9.669  19.042  1.00  1.330          H  
ATOM   8204  HE1 PHE A 528      39.551  10.533  17.495  1.00  1.330          H  
ATOM   8205  HE2 PHE A 528      42.228   8.991  20.436  1.00  1.330          H  
ATOM   8206  HZ  PHE A 528      39.932   9.452  19.640  1.00  1.330          H  
ATOM   8207  N   LEU A 529      45.973  12.216  18.719  1.00  0.770          N  
ATOM   8208  CA  LEU A 529      46.395  12.316  20.104  1.00  0.780          C  
ATOM   8209  C   LEU A 529      46.406  13.765  20.575  1.00  0.810          C  
ATOM   8210  O   LEU A 529      45.978  14.042  21.702  1.00  0.780          O  
ATOM   8211  CB  LEU A 529      47.776  11.680  20.266  1.00  1.090          C  
ATOM   8212  CG  LEU A 529      47.841  10.126  20.097  1.00  1.090          C  
ATOM   8213  CD1 LEU A 529      49.301   9.698  20.056  1.00  1.090          C  
ATOM   8214  CD2 LEU A 529      47.106   9.422  21.253  1.00  1.090          C  
ATOM   8215  H   LEU A 529      46.622  11.848  18.016  1.00  0.920          H  
ATOM   8216  HA  LEU A 529      45.674  11.784  20.712  1.00  0.940          H  
ATOM   8217 1HB  LEU A 529      48.436  12.119  19.513  1.00  1.310          H  
ATOM   8218 2HB  LEU A 529      48.163  11.933  21.251  1.00  1.310          H  
ATOM   8219  HG  LEU A 529      47.376   9.843  19.155  1.00  1.310          H  
ATOM   8220 1HD1 LEU A 529      49.359   8.618  19.920  1.00  1.310          H  
ATOM   8221 2HD1 LEU A 529      49.798  10.194  19.220  1.00  1.310          H  
ATOM   8222 3HD1 LEU A 529      49.791   9.973  20.988  1.00  1.310          H  
ATOM   8223 1HD2 LEU A 529      47.174   8.344  21.112  1.00  1.310          H  
ATOM   8224 2HD2 LEU A 529      47.573   9.693  22.201  1.00  1.310          H  
ATOM   8225 3HD2 LEU A 529      46.062   9.705  21.275  1.00  1.310          H  
ATOM   8226  N   ARG A 530      46.866  14.703  19.731  1.00  0.870          N  
ATOM   8227  CA  ARG A 530      46.842  16.103  20.133  1.00  0.920          C  
ATOM   8228  C   ARG A 530      45.406  16.565  20.326  1.00  0.860          C  
ATOM   8229  O   ARG A 530      45.111  17.294  21.278  1.00  0.870          O  
ATOM   8230  CB  ARG A 530      47.504  17.031  19.122  1.00  1.270          C  
ATOM   8231  CG  ARG A 530      49.015  16.943  19.022  1.00  1.270          C  
ATOM   8232  CD  ARG A 530      49.582  18.115  18.282  1.00  1.270          C  
ATOM   8233  NE  ARG A 530      49.092  18.227  16.898  1.00  1.270          N  
ATOM   8234  CZ  ARG A 530      49.629  17.635  15.808  1.00  1.270          C  
ATOM   8235  NH1 ARG A 530      50.681  16.854  15.912  1.00  1.270          N  
ATOM   8236  NH2 ARG A 530      49.090  17.860  14.619  1.00  1.270          N  
ATOM   8237  H   ARG A 530      47.265  14.434  18.825  1.00  1.040          H  
ATOM   8238  HA  ARG A 530      47.368  16.199  21.081  1.00  1.100          H  
ATOM   8239 1HB  ARG A 530      47.106  16.804  18.132  1.00  1.520          H  
ATOM   8240 2HB  ARG A 530      47.243  18.062  19.350  1.00  1.520          H  
ATOM   8241 1HG  ARG A 530      49.441  16.927  20.023  1.00  1.520          H  
ATOM   8242 2HG  ARG A 530      49.294  16.037  18.500  1.00  1.520          H  
ATOM   8243 1HD  ARG A 530      49.302  19.027  18.809  1.00  1.520          H  
ATOM   8244 2HD  ARG A 530      50.666  18.042  18.263  1.00  1.520          H  
ATOM   8245  HE  ARG A 530      48.289  18.824  16.747  1.00  1.520          H  
ATOM   8246 1HH1 ARG A 530      51.102  16.683  16.812  1.00  1.520          H  
ATOM   8247 2HH1 ARG A 530      51.079  16.438  15.082  1.00  1.520          H  
ATOM   8248 1HH2 ARG A 530      48.298  18.482  14.538  1.00  1.520          H  
ATOM   8249 2HH2 ARG A 530      49.482  17.431  13.793  1.00  1.520          H  
ATOM   8250  N   SER A 531      44.514  16.132  19.423  1.00  0.810          N  
ATOM   8251  CA  SER A 531      43.104  16.472  19.462  1.00  0.770          C  
ATOM   8252  C   SER A 531      42.492  15.966  20.756  1.00  0.680          C  
ATOM   8253  O   SER A 531      41.734  16.694  21.399  1.00  0.660          O  
ATOM   8254  CB  SER A 531      42.375  15.897  18.261  1.00  1.090          C  
ATOM   8255  OG  SER A 531      41.016  16.234  18.289  1.00  1.090          O  
ATOM   8256  H   SER A 531      44.841  15.567  18.638  1.00  0.970          H  
ATOM   8257  HA  SER A 531      43.007  17.556  19.434  1.00  0.920          H  
ATOM   8258 1HB  SER A 531      42.834  16.272  17.345  1.00  1.310          H  
ATOM   8259 2HB  SER A 531      42.479  14.821  18.253  1.00  1.310          H  
ATOM   8260  HG  SER A 531      40.634  15.844  17.503  1.00  1.310          H  
ATOM   8261  N   SER A 532      42.832  14.727  21.144  1.00  0.650          N  
ATOM   8262  CA  SER A 532      42.361  14.108  22.376  1.00  0.590          C  
ATOM   8263  C   SER A 532      42.791  14.922  23.592  1.00  0.610          C  
ATOM   8264  O   SER A 532      41.982  15.164  24.497  1.00  0.580          O  
ATOM   8265  CB  SER A 532      42.887  12.690  22.487  1.00  0.850          C  
ATOM   8266  OG  SER A 532      42.443  12.073  23.665  1.00  0.850          O  
ATOM   8267  H   SER A 532      43.415  14.170  20.517  1.00  0.780          H  
ATOM   8268  HA  SER A 532      41.276  14.077  22.349  1.00  0.710          H  
ATOM   8269 1HB  SER A 532      42.562  12.114  21.618  1.00  1.020          H  
ATOM   8270 2HB  SER A 532      43.970  12.707  22.474  1.00  1.020          H  
ATOM   8271  HG  SER A 532      42.830  11.196  23.658  1.00  1.020          H  
ATOM   8272  N   ASN A 533      44.061  15.355  23.628  1.00  0.670          N  
ATOM   8273  CA  ASN A 533      44.524  16.182  24.736  1.00  0.710          C  
ATOM   8274  C   ASN A 533      43.794  17.532  24.729  1.00  0.700          C  
ATOM   8275  O   ASN A 533      43.432  18.059  25.790  1.00  0.680          O  
ATOM   8276  CB  ASN A 533      46.024  16.374  24.666  1.00  0.980          C  
ATOM   8277  CG  ASN A 533      46.782  15.123  25.032  1.00  0.980          C  
ATOM   8278  OD1 ASN A 533      46.243  14.203  25.659  1.00  0.980          O  
ATOM   8279  ND2 ASN A 533      48.033  15.072  24.655  1.00  0.980          N  
ATOM   8280  H   ASN A 533      44.710  15.061  22.889  1.00  0.800          H  
ATOM   8281  HA  ASN A 533      44.276  15.681  25.672  1.00  0.850          H  
ATOM   8282 1HB  ASN A 533      46.299  16.663  23.650  1.00  1.170          H  
ATOM   8283 2HB  ASN A 533      46.323  17.181  25.331  1.00  1.170          H  
ATOM   8284 1HD2 ASN A 533      48.586  14.267  24.871  1.00  1.170          H  
ATOM   8285 2HD2 ASN A 533      48.437  15.833  24.150  1.00  1.170          H  
ATOM   8286  N   GLY A 534      43.535  18.057  23.524  1.00  0.720          N  
ATOM   8287  CA  GLY A 534      42.809  19.299  23.310  1.00  0.740          C  
ATOM   8288  C   GLY A 534      41.431  19.172  23.933  1.00  0.660          C  
ATOM   8289  O   GLY A 534      41.005  20.047  24.693  1.00  0.650          O  
ATOM   8290  H   GLY A 534      43.920  17.587  22.701  1.00  0.860          H  
ATOM   8291 1HA  GLY A 534      43.354  20.133  23.751  1.00  0.890          H  
ATOM   8292 2HA  GLY A 534      42.720  19.480  22.238  1.00  0.890          H  
ATOM   8293  N   TYR A 535      40.751  18.078  23.596  1.00  0.620          N  
ATOM   8294  CA  TYR A 535      39.445  17.716  24.095  1.00  0.600          C  
ATOM   8295  C   TYR A 535      39.430  17.651  25.611  1.00  0.530          C  
ATOM   8296  O   TYR A 535      38.591  18.290  26.242  1.00  0.520          O  
ATOM   8297  CB  TYR A 535      39.014  16.404  23.445  1.00  0.850          C  
ATOM   8298  CG  TYR A 535      37.834  15.793  24.031  1.00  0.850          C  
ATOM   8299  CD1 TYR A 535      36.626  16.341  23.835  1.00  0.850          C  
ATOM   8300  CD2 TYR A 535      37.971  14.642  24.758  1.00  0.850          C  
ATOM   8301  CE1 TYR A 535      35.528  15.778  24.386  1.00  0.850          C  
ATOM   8302  CE2 TYR A 535      36.887  14.053  25.286  1.00  0.850          C  
ATOM   8303  CZ  TYR A 535      35.653  14.614  25.121  1.00  0.850          C  
ATOM   8304  OH  TYR A 535      34.548  14.019  25.690  1.00  0.850          O  
ATOM   8305  H   TYR A 535      41.185  17.454  22.918  1.00  0.740          H  
ATOM   8306  HA  TYR A 535      38.741  18.486  23.793  1.00  0.720          H  
ATOM   8307 1HB  TYR A 535      38.820  16.575  22.386  1.00  1.020          H  
ATOM   8308 2HB  TYR A 535      39.817  15.694  23.501  1.00  1.020          H  
ATOM   8309  HD1 TYR A 535      36.550  17.237  23.256  1.00  1.020          H  
ATOM   8310  HD2 TYR A 535      38.959  14.199  24.900  1.00  1.020          H  
ATOM   8311  HE1 TYR A 535      34.569  16.251  24.248  1.00  1.020          H  
ATOM   8312  HE2 TYR A 535      37.004  13.144  25.843  1.00  1.020          H  
ATOM   8313  HH  TYR A 535      33.774  14.612  25.602  1.00  1.020          H  
ATOM   8314  N   GLN A 536      40.373  16.935  26.232  1.00  0.510          N  
ATOM   8315  CA  GLN A 536      40.366  16.891  27.691  1.00  0.490          C  
ATOM   8316  C   GLN A 536      40.460  18.311  28.253  1.00  0.500          C  
ATOM   8317  O   GLN A 536      39.766  18.645  29.219  1.00  0.490          O  
ATOM   8318  CB  GLN A 536      41.503  16.032  28.242  1.00  0.690          C  
ATOM   8319  CG  GLN A 536      41.471  15.879  29.775  1.00  0.690          C  
ATOM   8320  CD  GLN A 536      42.587  15.016  30.298  1.00  0.690          C  
ATOM   8321  OE1 GLN A 536      43.200  14.255  29.544  1.00  0.690          O  
ATOM   8322  NE2 GLN A 536      42.881  15.137  31.588  1.00  0.690          N  
ATOM   8323  H   GLN A 536      41.059  16.402  25.684  1.00  0.610          H  
ATOM   8324  HA  GLN A 536      39.421  16.458  28.017  1.00  0.590          H  
ATOM   8325 1HB  GLN A 536      41.454  15.039  27.790  1.00  0.830          H  
ATOM   8326 2HB  GLN A 536      42.461  16.473  27.955  1.00  0.830          H  
ATOM   8327 1HG  GLN A 536      41.551  16.859  30.242  1.00  0.830          H  
ATOM   8328 2HG  GLN A 536      40.525  15.410  30.052  1.00  0.830          H  
ATOM   8329 1HE2 GLN A 536      43.623  14.597  31.988  1.00  0.830          H  
ATOM   8330 2HE2 GLN A 536      42.377  15.782  32.164  1.00  0.830          H  
ATOM   8331  N   GLY A 537      41.309  19.147  27.643  1.00  0.540          N  
ATOM   8332  CA  GLY A 537      41.471  20.542  28.027  1.00  0.570          C  
ATOM   8333  C   GLY A 537      40.140  21.294  27.935  1.00  0.540          C  
ATOM   8334  O   GLY A 537      39.741  21.985  28.879  1.00  0.530          O  
ATOM   8335  H   GLY A 537      41.902  18.782  26.887  1.00  0.650          H  
ATOM   8336 1HA  GLY A 537      41.865  20.599  29.040  1.00  0.680          H  
ATOM   8337 2HA  GLY A 537      42.200  21.005  27.362  1.00  0.680          H  
ATOM   8338  N   LEU A 538      39.465  21.175  26.792  1.00  0.550          N  
ATOM   8339  CA  LEU A 538      38.190  21.837  26.575  1.00  0.550          C  
ATOM   8340  C   LEU A 538      37.125  21.360  27.552  1.00  0.520          C  
ATOM   8341  O   LEU A 538      36.347  22.179  28.057  1.00  0.520          O  
ATOM   8342  CB  LEU A 538      37.718  21.566  25.150  1.00  0.770          C  
ATOM   8343  CG  LEU A 538      38.495  22.223  24.000  1.00  0.770          C  
ATOM   8344  CD1 LEU A 538      38.005  21.615  22.692  1.00  0.770          C  
ATOM   8345  CD2 LEU A 538      38.275  23.736  24.002  1.00  0.770          C  
ATOM   8346  H   LEU A 538      39.888  20.619  26.044  1.00  0.660          H  
ATOM   8347  HA  LEU A 538      38.328  22.902  26.730  1.00  0.660          H  
ATOM   8348 1HB  LEU A 538      37.814  20.502  24.999  1.00  0.920          H  
ATOM   8349 2HB  LEU A 538      36.668  21.843  25.064  1.00  0.920          H  
ATOM   8350  HG  LEU A 538      39.556  22.013  24.103  1.00  0.920          H  
ATOM   8351 1HD1 LEU A 538      38.551  22.058  21.861  1.00  0.920          H  
ATOM   8352 2HD1 LEU A 538      38.176  20.543  22.702  1.00  0.920          H  
ATOM   8353 3HD1 LEU A 538      36.940  21.811  22.573  1.00  0.920          H  
ATOM   8354 1HD2 LEU A 538      38.825  24.176  23.170  1.00  0.920          H  
ATOM   8355 2HD2 LEU A 538      37.212  23.952  23.889  1.00  0.920          H  
ATOM   8356 3HD2 LEU A 538      38.633  24.171  24.928  1.00  0.920          H  
ATOM   8357  N   VAL A 539      37.094  20.058  27.855  1.00  0.510          N  
ATOM   8358  CA  VAL A 539      36.123  19.548  28.809  1.00  0.510          C  
ATOM   8359  C   VAL A 539      36.431  20.138  30.181  1.00  0.480          C  
ATOM   8360  O   VAL A 539      35.518  20.594  30.864  1.00  0.490          O  
ATOM   8361  CB  VAL A 539      36.087  18.004  28.888  1.00  0.710          C  
ATOM   8362  CG1 VAL A 539      35.159  17.568  30.057  1.00  0.710          C  
ATOM   8363  CG2 VAL A 539      35.555  17.404  27.569  1.00  0.710          C  
ATOM   8364  H   VAL A 539      37.741  19.423  27.380  1.00  0.610          H  
ATOM   8365  HA  VAL A 539      35.134  19.878  28.498  1.00  0.610          H  
ATOM   8366  HB  VAL A 539      37.097  17.633  29.078  1.00  0.860          H  
ATOM   8367 1HG1 VAL A 539      35.139  16.497  30.119  1.00  0.860          H  
ATOM   8368 2HG1 VAL A 539      35.513  17.961  30.996  1.00  0.860          H  
ATOM   8369 3HG1 VAL A 539      34.151  17.939  29.873  1.00  0.860          H  
ATOM   8370 1HG2 VAL A 539      35.542  16.317  27.642  1.00  0.860          H  
ATOM   8371 2HG2 VAL A 539      34.547  17.759  27.383  1.00  0.860          H  
ATOM   8372 3HG2 VAL A 539      36.199  17.700  26.747  1.00  0.860          H  
ATOM   8373  N   SER A 540      37.707  20.158  30.583  1.00  0.470          N  
ATOM   8374  CA  SER A 540      38.086  20.700  31.884  1.00  0.470          C  
ATOM   8375  C   SER A 540      37.632  22.144  32.021  1.00  0.470          C  
ATOM   8376  O   SER A 540      37.085  22.531  33.057  1.00  0.490          O  
ATOM   8377  CB  SER A 540      39.584  20.593  32.083  1.00  0.660          C  
ATOM   8378  OG  SER A 540      39.973  21.116  33.326  1.00  0.660          O  
ATOM   8379  H   SER A 540      38.438  19.750  29.991  1.00  0.560          H  
ATOM   8380  HA  SER A 540      37.592  20.120  32.660  1.00  0.560          H  
ATOM   8381 1HB  SER A 540      39.884  19.548  32.010  1.00  0.790          H  
ATOM   8382 2HB  SER A 540      40.093  21.128  31.287  1.00  0.790          H  
ATOM   8383  HG  SER A 540      40.911  20.937  33.401  1.00  0.790          H  
ATOM   8384  N   LYS A 541      37.832  22.956  30.975  1.00  0.470          N  
ATOM   8385  CA  LYS A 541      37.363  24.338  31.013  1.00  0.480          C  
ATOM   8386  C   LYS A 541      35.828  24.395  31.096  1.00  0.480          C  
ATOM   8387  O   LYS A 541      35.254  25.141  31.901  1.00  0.490          O  
ATOM   8388  CB  LYS A 541      37.847  25.092  29.774  1.00  0.670          C  
ATOM   8389  CG  LYS A 541      39.344  25.363  29.754  1.00  0.670          C  
ATOM   8390  CD  LYS A 541      39.767  26.069  28.471  1.00  0.670          C  
ATOM   8391  CE  LYS A 541      41.272  26.320  28.447  1.00  0.670          C  
ATOM   8392  NZ  LYS A 541      41.710  26.979  27.181  1.00  0.670          N  
ATOM   8393  H   LYS A 541      38.337  22.598  30.157  1.00  0.560          H  
ATOM   8394  HA  LYS A 541      37.771  24.816  31.903  1.00  0.580          H  
ATOM   8395 1HB  LYS A 541      37.604  24.508  28.884  1.00  0.800          H  
ATOM   8396 2HB  LYS A 541      37.324  26.043  29.698  1.00  0.800          H  
ATOM   8397 1HG  LYS A 541      39.608  25.984  30.610  1.00  0.800          H  
ATOM   8398 2HG  LYS A 541      39.880  24.418  29.838  1.00  0.800          H  
ATOM   8399 1HD  LYS A 541      39.498  25.446  27.615  1.00  0.800          H  
ATOM   8400 2HD  LYS A 541      39.244  27.020  28.387  1.00  0.800          H  
ATOM   8401 1HE  LYS A 541      41.540  26.958  29.287  1.00  0.800          H  
ATOM   8402 2HE  LYS A 541      41.792  25.367  28.546  1.00  0.800          H  
ATOM   8403 1HZ  LYS A 541      42.710  27.126  27.206  1.00  0.800          H  
ATOM   8404 2HZ  LYS A 541      41.477  26.389  26.394  1.00  0.800          H  
ATOM   8405 3HZ  LYS A 541      41.243  27.870  27.082  1.00  0.800          H  
ATOM   8406  N   THR A 542      35.160  23.541  30.328  1.00  0.480          N  
ATOM   8407  CA  THR A 542      33.708  23.471  30.278  1.00  0.470          C  
ATOM   8408  C   THR A 542      33.143  23.169  31.669  1.00  0.490          C  
ATOM   8409  O   THR A 542      32.213  23.846  32.131  1.00  0.560          O  
ATOM   8410  CB  THR A 542      33.273  22.436  29.214  1.00  0.660          C  
ATOM   8411  OG1 THR A 542      33.763  22.849  27.929  1.00  0.660          O  
ATOM   8412  CG2 THR A 542      31.826  22.362  29.138  1.00  0.660          C  
ATOM   8413  H   THR A 542      35.683  22.949  29.681  1.00  0.580          H  
ATOM   8414  HA  THR A 542      33.325  24.432  29.974  1.00  0.560          H  
ATOM   8415  HB  THR A 542      33.664  21.464  29.465  1.00  0.790          H  
ATOM   8416  HG1 THR A 542      34.737  22.725  27.900  1.00  0.790          H  
ATOM   8417 1HG2 THR A 542      31.528  21.632  28.387  1.00  0.790          H  
ATOM   8418 2HG2 THR A 542      31.468  22.073  30.089  1.00  0.790          H  
ATOM   8419 3HG2 THR A 542      31.437  23.335  28.874  1.00  0.790          H  
ATOM   8420  N   LEU A 543      33.774  22.240  32.385  1.00  0.470          N  
ATOM   8421  CA  LEU A 543      33.351  21.834  33.722  1.00  0.510          C  
ATOM   8422  C   LEU A 543      33.592  22.938  34.768  1.00  0.540          C  
ATOM   8423  O   LEU A 543      33.183  22.807  35.922  1.00  0.690          O  
ATOM   8424  CB  LEU A 543      34.115  20.580  34.184  1.00  0.700          C  
ATOM   8425  CG  LEU A 543      33.929  19.243  33.414  1.00  0.700          C  
ATOM   8426  CD1 LEU A 543      34.890  18.183  34.035  1.00  0.700          C  
ATOM   8427  CD2 LEU A 543      32.501  18.806  33.456  1.00  0.700          C  
ATOM   8428  H   LEU A 543      34.535  21.730  31.927  1.00  0.560          H  
ATOM   8429  HA  LEU A 543      32.284  21.633  33.697  1.00  0.610          H  
ATOM   8430 1HB  LEU A 543      35.183  20.818  34.162  1.00  0.840          H  
ATOM   8431 2HB  LEU A 543      33.822  20.382  35.208  1.00  0.840          H  
ATOM   8432  HG  LEU A 543      34.205  19.372  32.392  1.00  0.840          H  
ATOM   8433 1HD1 LEU A 543      34.794  17.239  33.494  1.00  0.840          H  
ATOM   8434 2HD1 LEU A 543      35.918  18.538  33.958  1.00  0.840          H  
ATOM   8435 3HD1 LEU A 543      34.644  18.026  35.078  1.00  0.840          H  
ATOM   8436 1HD2 LEU A 543      32.406  17.873  32.920  1.00  0.840          H  
ATOM   8437 2HD2 LEU A 543      32.191  18.674  34.471  1.00  0.840          H  
ATOM   8438 3HD2 LEU A 543      31.882  19.546  32.988  1.00  0.840          H  
ATOM   8439  N   GLY A 544      34.319  23.995  34.399  1.00  0.490          N  
ATOM   8440  CA  GLY A 544      34.560  25.116  35.279  1.00  0.500          C  
ATOM   8441  C   GLY A 544      33.493  26.186  35.034  1.00  0.530          C  
ATOM   8442  O   GLY A 544      33.211  27.008  35.910  1.00  0.650          O  
ATOM   8443  H   GLY A 544      34.659  24.084  33.444  1.00  0.590          H  
ATOM   8444 1HA  GLY A 544      34.541  24.788  36.317  1.00  0.600          H  
ATOM   8445 2HA  GLY A 544      35.550  25.525  35.075  1.00  0.600          H  
ATOM   8446  N   ARG A 545      32.893  26.175  33.830  1.00  0.650          N  
ATOM   8447  CA  ARG A 545      31.891  27.164  33.466  1.00  0.680          C  
ATOM   8448  C   ARG A 545      30.495  26.725  33.898  1.00  0.680          C  
ATOM   8449  O   ARG A 545      29.688  27.547  34.347  1.00  1.060          O  
ATOM   8450  CB  ARG A 545      31.901  27.396  31.967  1.00  0.940          C  
ATOM   8451  CG  ARG A 545      33.139  28.067  31.403  1.00  0.940          C  
ATOM   8452  CD  ARG A 545      33.000  28.297  29.936  1.00  0.940          C  
ATOM   8453  NE  ARG A 545      33.034  27.044  29.167  1.00  0.940          N  
ATOM   8454  CZ  ARG A 545      32.552  26.880  27.907  1.00  0.940          C  
ATOM   8455  NH1 ARG A 545      31.984  27.894  27.279  1.00  0.940          N  
ATOM   8456  NH2 ARG A 545      32.646  25.704  27.284  1.00  0.940          N  
ATOM   8457  H   ARG A 545      33.166  25.483  33.128  1.00  0.780          H  
ATOM   8458  HA  ARG A 545      32.133  28.101  33.966  1.00  0.820          H  
ATOM   8459 1HB  ARG A 545      31.756  26.448  31.448  1.00  1.130          H  
ATOM   8460 2HB  ARG A 545      31.087  28.027  31.724  1.00  1.130          H  
ATOM   8461 1HG  ARG A 545      33.292  29.025  31.896  1.00  1.130          H  
ATOM   8462 2HG  ARG A 545      34.006  27.427  31.573  1.00  1.130          H  
ATOM   8463 1HD  ARG A 545      32.050  28.794  29.751  1.00  1.130          H  
ATOM   8464 2HD  ARG A 545      33.819  28.930  29.594  1.00  1.130          H  
ATOM   8465  HE  ARG A 545      33.477  26.252  29.604  1.00  1.130          H  
ATOM   8466 1HH1 ARG A 545      31.906  28.794  27.727  1.00  1.130          H  
ATOM   8467 2HH1 ARG A 545      31.629  27.773  26.340  1.00  1.130          H  
ATOM   8468 1HH2 ARG A 545      33.082  24.890  27.731  1.00  1.130          H  
ATOM   8469 2HH2 ARG A 545      32.284  25.602  26.348  1.00  1.130          H  
ATOM   8470  N   ARG A 546      30.221  25.419  33.774  1.00  0.490          N  
ATOM   8471  CA  ARG A 546      28.947  24.750  34.093  1.00  0.510          C  
ATOM   8472  C   ARG A 546      27.661  25.550  33.892  1.00  0.460          C  
ATOM   8473  O   ARG A 546      26.871  25.223  33.015  1.00  0.440          O  
ATOM   8474  CB  ARG A 546      28.944  24.229  35.517  1.00  0.710          C  
ATOM   8475  CG  ARG A 546      29.875  23.082  35.753  1.00  0.710          C  
ATOM   8476  CD  ARG A 546      29.842  22.606  37.160  1.00  0.710          C  
ATOM   8477  NE  ARG A 546      30.430  23.587  38.071  1.00  0.710          N  
ATOM   8478  CZ  ARG A 546      30.316  23.578  39.421  1.00  0.710          C  
ATOM   8479  NH1 ARG A 546      29.619  22.641  40.034  1.00  0.710          N  
ATOM   8480  NH2 ARG A 546      30.911  24.526  40.131  1.00  0.710          N  
ATOM   8481  H   ARG A 546      30.964  24.838  33.372  1.00  0.590          H  
ATOM   8482  HA  ARG A 546      28.885  23.877  33.441  1.00  0.610          H  
ATOM   8483 1HB  ARG A 546      29.222  25.029  36.199  1.00  0.850          H  
ATOM   8484 2HB  ARG A 546      27.939  23.898  35.786  1.00  0.850          H  
ATOM   8485 1HG  ARG A 546      29.624  22.250  35.098  1.00  0.850          H  
ATOM   8486 2HG  ARG A 546      30.869  23.424  35.534  1.00  0.850          H  
ATOM   8487 1HD  ARG A 546      28.807  22.425  37.453  1.00  0.850          H  
ATOM   8488 2HD  ARG A 546      30.414  21.678  37.237  1.00  0.850          H  
ATOM   8489  HE  ARG A 546      30.989  24.326  37.654  1.00  0.850          H  
ATOM   8490 1HH1 ARG A 546      29.165  21.917  39.500  1.00  0.850          H  
ATOM   8491 2HH1 ARG A 546      29.541  22.648  41.040  1.00  0.850          H  
ATOM   8492 1HH2 ARG A 546      31.448  25.245  39.660  1.00  0.850          H  
ATOM   8493 2HH2 ARG A 546      30.836  24.534  41.137  1.00  0.850          H  
ATOM   8494  N   GLY A 547      27.427  26.598  34.680  1.00  0.500          N  
ATOM   8495  CA  GLY A 547      26.180  27.356  34.575  1.00  0.500          C  
ATOM   8496  C   GLY A 547      26.012  27.912  33.170  1.00  0.470          C  
ATOM   8497  O   GLY A 547      24.899  27.955  32.632  1.00  0.470          O  
ATOM   8498  H   GLY A 547      28.154  26.894  35.323  1.00  0.600          H  
ATOM   8499 1HA  GLY A 547      25.336  26.715  34.828  1.00  0.600          H  
ATOM   8500 2HA  GLY A 547      26.195  28.174  35.296  1.00  0.600          H  
ATOM   8501  N   ALA A 548      27.135  28.307  32.571  1.00  0.490          N  
ATOM   8502  CA  ALA A 548      27.147  28.830  31.213  1.00  0.490          C  
ATOM   8503  C   ALA A 548      26.667  27.788  30.213  1.00  0.470          C  
ATOM   8504  O   ALA A 548      26.078  28.127  29.181  1.00  0.470          O  
ATOM   8505  CB  ALA A 548      28.538  29.263  30.824  1.00  0.690          C  
ATOM   8506  H   ALA A 548      28.003  28.240  33.117  1.00  0.590          H  
ATOM   8507  HA  ALA A 548      26.472  29.684  31.177  1.00  0.590          H  
ATOM   8508 1HB  ALA A 548      28.524  29.670  29.815  1.00  0.820          H  
ATOM   8509 2HB  ALA A 548      28.899  30.019  31.520  1.00  0.820          H  
ATOM   8510 3HB  ALA A 548      29.170  28.401  30.852  1.00  0.820          H  
ATOM   8511  N   VAL A 549      27.001  26.526  30.492  1.00  0.490          N  
ATOM   8512  CA  VAL A 549      26.721  25.414  29.622  1.00  0.480          C  
ATOM   8513  C   VAL A 549      25.253  25.131  29.698  1.00  0.470          C  
ATOM   8514  O   VAL A 549      24.622  24.869  28.676  1.00  0.460          O  
ATOM   8515  CB  VAL A 549      27.519  24.173  30.034  1.00  0.680          C  
ATOM   8516  CG1 VAL A 549      27.106  22.974  29.140  1.00  0.680          C  
ATOM   8517  CG2 VAL A 549      29.022  24.505  29.986  1.00  0.680          C  
ATOM   8518  H   VAL A 549      27.417  26.305  31.389  1.00  0.590          H  
ATOM   8519  HA  VAL A 549      26.981  25.686  28.599  1.00  0.580          H  
ATOM   8520  HB  VAL A 549      27.259  23.903  31.043  1.00  0.810          H  
ATOM   8521 1HG1 VAL A 549      27.635  22.089  29.422  1.00  0.810          H  
ATOM   8522 2HG1 VAL A 549      26.038  22.781  29.239  1.00  0.810          H  
ATOM   8523 3HG1 VAL A 549      27.333  23.205  28.101  1.00  0.810          H  
ATOM   8524 1HG2 VAL A 549      29.585  23.648  30.307  1.00  0.810          H  
ATOM   8525 2HG2 VAL A 549      29.304  24.776  28.971  1.00  0.810          H  
ATOM   8526 3HG2 VAL A 549      29.237  25.338  30.654  1.00  0.810          H  
ATOM   8527  N   PHE A 550      24.722  25.125  30.917  1.00  0.470          N  
ATOM   8528  CA  PHE A 550      23.309  24.883  31.097  1.00  0.470          C  
ATOM   8529  C   PHE A 550      22.495  25.969  30.439  1.00  0.490          C  
ATOM   8530  O   PHE A 550      21.477  25.675  29.819  1.00  0.510          O  
ATOM   8531  CB  PHE A 550      22.939  24.723  32.550  1.00  0.660          C  
ATOM   8532  CG  PHE A 550      23.300  23.381  33.014  1.00  0.660          C  
ATOM   8533  CD1 PHE A 550      24.428  23.193  33.740  1.00  0.660          C  
ATOM   8534  CD2 PHE A 550      22.505  22.278  32.692  1.00  0.660          C  
ATOM   8535  CE1 PHE A 550      24.782  21.962  34.148  1.00  0.660          C  
ATOM   8536  CE2 PHE A 550      22.858  21.020  33.109  1.00  0.660          C  
ATOM   8537  CZ  PHE A 550      24.007  20.859  33.843  1.00  0.660          C  
ATOM   8538  H   PHE A 550      25.335  25.285  31.721  1.00  0.560          H  
ATOM   8539  HA  PHE A 550      23.078  23.941  30.613  1.00  0.560          H  
ATOM   8540 1HB  PHE A 550      23.473  25.462  33.151  1.00  0.790          H  
ATOM   8541 2HB  PHE A 550      21.871  24.873  32.689  1.00  0.790          H  
ATOM   8542  HD1 PHE A 550      25.052  24.044  33.992  1.00  0.790          H  
ATOM   8543  HD2 PHE A 550      21.596  22.423  32.102  1.00  0.790          H  
ATOM   8544  HE1 PHE A 550      25.685  21.857  34.717  1.00  0.790          H  
ATOM   8545  HE2 PHE A 550      22.232  20.163  32.860  1.00  0.790          H  
ATOM   8546  HZ  PHE A 550      24.308  19.876  34.185  1.00  0.790          H  
ATOM   8547  N   ALA A 551      22.934  27.228  30.516  1.00  0.470          N  
ATOM   8548  CA  ALA A 551      22.174  28.255  29.827  1.00  0.490          C  
ATOM   8549  C   ALA A 551      22.099  27.920  28.334  1.00  0.500          C  
ATOM   8550  O   ALA A 551      21.020  27.990  27.735  1.00  0.510          O  
ATOM   8551  CB  ALA A 551      22.821  29.607  30.032  1.00  0.680          C  
ATOM   8552  H   ALA A 551      23.757  27.467  31.080  1.00  0.560          H  
ATOM   8553  HA  ALA A 551      21.163  28.268  30.231  1.00  0.590          H  
ATOM   8554 1HB  ALA A 551      22.240  30.372  29.521  1.00  0.810          H  
ATOM   8555 2HB  ALA A 551      22.863  29.828  31.099  1.00  0.810          H  
ATOM   8556 3HB  ALA A 551      23.834  29.586  29.628  1.00  0.810          H  
ATOM   8557  N   VAL A 552      23.221  27.469  27.750  1.00  0.480          N  
ATOM   8558  CA  VAL A 552      23.216  27.082  26.346  1.00  0.480          C  
ATOM   8559  C   VAL A 552      22.307  25.882  26.119  1.00  0.470          C  
ATOM   8560  O   VAL A 552      21.553  25.866  25.147  1.00  0.460          O  
ATOM   8561  CB  VAL A 552      24.633  26.801  25.825  1.00  0.670          C  
ATOM   8562  CG1 VAL A 552      24.571  26.206  24.410  1.00  0.670          C  
ATOM   8563  CG2 VAL A 552      25.408  28.104  25.813  1.00  0.670          C  
ATOM   8564  H   VAL A 552      24.100  27.467  28.283  1.00  0.580          H  
ATOM   8565  HA  VAL A 552      22.821  27.916  25.771  1.00  0.580          H  
ATOM   8566  HB  VAL A 552      25.128  26.082  26.476  1.00  0.810          H  
ATOM   8567 1HG1 VAL A 552      25.581  26.018  24.052  1.00  0.810          H  
ATOM   8568 2HG1 VAL A 552      24.027  25.273  24.424  1.00  0.810          H  
ATOM   8569 3HG1 VAL A 552      24.071  26.905  23.738  1.00  0.810          H  
ATOM   8570 1HG2 VAL A 552      26.419  27.924  25.454  1.00  0.810          H  
ATOM   8571 2HG2 VAL A 552      24.909  28.816  25.159  1.00  0.810          H  
ATOM   8572 3HG2 VAL A 552      25.451  28.512  26.817  1.00  0.810          H  
ATOM   8573  N   TYR A 553      22.388  24.879  26.992  1.00  0.460          N  
ATOM   8574  CA  TYR A 553      21.550  23.692  26.906  1.00  0.450          C  
ATOM   8575  C   TYR A 553      20.089  24.075  26.836  1.00  0.450          C  
ATOM   8576  O   TYR A 553      19.352  23.562  25.989  1.00  0.440          O  
ATOM   8577  CB  TYR A 553      21.786  22.776  28.101  1.00  0.630          C  
ATOM   8578  CG  TYR A 553      20.862  21.610  28.182  1.00  0.630          C  
ATOM   8579  CD1 TYR A 553      21.053  20.543  27.372  1.00  0.630          C  
ATOM   8580  CD2 TYR A 553      19.816  21.613  29.104  1.00  0.630          C  
ATOM   8581  CE1 TYR A 553      20.219  19.452  27.459  1.00  0.630          C  
ATOM   8582  CE2 TYR A 553      18.978  20.519  29.192  1.00  0.630          C  
ATOM   8583  CZ  TYR A 553      19.191  19.436  28.371  1.00  0.630          C  
ATOM   8584  OH  TYR A 553      18.387  18.330  28.450  1.00  0.630          O  
ATOM   8585  H   TYR A 553      23.073  24.945  27.744  1.00  0.550          H  
ATOM   8586  HA  TYR A 553      21.801  23.154  25.997  1.00  0.540          H  
ATOM   8587 1HB  TYR A 553      22.814  22.410  28.090  1.00  0.760          H  
ATOM   8588 2HB  TYR A 553      21.656  23.342  28.999  1.00  0.760          H  
ATOM   8589  HD1 TYR A 553      21.868  20.557  26.656  1.00  0.760          H  
ATOM   8590  HD2 TYR A 553      19.661  22.474  29.756  1.00  0.760          H  
ATOM   8591  HE1 TYR A 553      20.377  18.592  26.805  1.00  0.760          H  
ATOM   8592  HE2 TYR A 553      18.160  20.508  29.911  1.00  0.760          H  
ATOM   8593  HH  TYR A 553      18.855  17.564  28.034  1.00  0.760          H  
ATOM   8594  N   LEU A 554      19.655  24.949  27.739  1.00  0.470          N  
ATOM   8595  CA  LEU A 554      18.274  25.372  27.769  1.00  0.480          C  
ATOM   8596  C   LEU A 554      17.896  26.098  26.481  1.00  0.470          C  
ATOM   8597  O   LEU A 554      16.790  25.902  25.973  1.00  0.480          O  
ATOM   8598  CB  LEU A 554      18.049  26.262  28.987  1.00  0.670          C  
ATOM   8599  CG  LEU A 554      18.166  25.552  30.375  1.00  0.670          C  
ATOM   8600  CD1 LEU A 554      18.129  26.611  31.457  1.00  0.670          C  
ATOM   8601  CD2 LEU A 554      17.037  24.522  30.567  1.00  0.670          C  
ATOM   8602  H   LEU A 554      20.317  25.304  28.436  1.00  0.560          H  
ATOM   8603  HA  LEU A 554      17.652  24.490  27.842  1.00  0.580          H  
ATOM   8604 1HB  LEU A 554      18.798  27.059  28.962  1.00  0.800          H  
ATOM   8605 2HB  LEU A 554      17.062  26.714  28.914  1.00  0.800          H  
ATOM   8606  HG  LEU A 554      19.123  25.040  30.441  1.00  0.800          H  
ATOM   8607 1HD1 LEU A 554      18.235  26.138  32.432  1.00  0.800          H  
ATOM   8608 2HD1 LEU A 554      18.952  27.310  31.305  1.00  0.800          H  
ATOM   8609 3HD1 LEU A 554      17.184  27.147  31.414  1.00  0.800          H  
ATOM   8610 1HD2 LEU A 554      17.147  24.054  31.544  1.00  0.800          H  
ATOM   8611 2HD2 LEU A 554      16.070  25.023  30.513  1.00  0.800          H  
ATOM   8612 3HD2 LEU A 554      17.086  23.753  29.809  1.00  0.800          H  
ATOM   8613  N   LEU A 555      18.795  26.921  25.929  1.00  0.450          N  
ATOM   8614  CA  LEU A 555      18.491  27.585  24.664  1.00  0.440          C  
ATOM   8615  C   LEU A 555      18.355  26.564  23.524  1.00  0.420          C  
ATOM   8616  O   LEU A 555      17.457  26.686  22.683  1.00  0.410          O  
ATOM   8617  CB  LEU A 555      19.594  28.601  24.326  1.00  0.620          C  
ATOM   8618  CG  LEU A 555      19.693  29.862  25.242  1.00  0.620          C  
ATOM   8619  CD1 LEU A 555      20.983  30.621  24.907  1.00  0.620          C  
ATOM   8620  CD2 LEU A 555      18.472  30.770  25.037  1.00  0.620          C  
ATOM   8621  H   LEU A 555      19.671  27.123  26.428  1.00  0.540          H  
ATOM   8622  HA  LEU A 555      17.540  28.095  24.766  1.00  0.530          H  
ATOM   8623 1HB  LEU A 555      20.551  28.087  24.373  1.00  0.740          H  
ATOM   8624 2HB  LEU A 555      19.445  28.942  23.304  1.00  0.740          H  
ATOM   8625  HG  LEU A 555      19.739  29.552  26.283  1.00  0.740          H  
ATOM   8626 1HD1 LEU A 555      21.067  31.494  25.553  1.00  0.740          H  
ATOM   8627 2HD1 LEU A 555      21.839  29.972  25.070  1.00  0.740          H  
ATOM   8628 3HD1 LEU A 555      20.961  30.939  23.867  1.00  0.740          H  
ATOM   8629 1HD2 LEU A 555      18.566  31.643  25.682  1.00  0.740          H  
ATOM   8630 2HD2 LEU A 555      18.426  31.091  23.996  1.00  0.740          H  
ATOM   8631 3HD2 LEU A 555      17.559  30.245  25.291  1.00  0.740          H  
ATOM   8632  N   LEU A 556      19.223  25.545  23.510  1.00  0.410          N  
ATOM   8633  CA  LEU A 556      19.179  24.492  22.497  1.00  0.390          C  
ATOM   8634  C   LEU A 556      17.886  23.681  22.638  1.00  0.390          C  
ATOM   8635  O   LEU A 556      17.262  23.303  21.644  1.00  0.370          O  
ATOM   8636  CB  LEU A 556      20.391  23.582  22.667  1.00  0.550          C  
ATOM   8637  CG  LEU A 556      21.789  24.177  22.364  1.00  0.550          C  
ATOM   8638  CD1 LEU A 556      22.824  23.186  22.825  1.00  0.550          C  
ATOM   8639  CD2 LEU A 556      21.969  24.452  20.899  1.00  0.550          C  
ATOM   8640  H   LEU A 556      19.974  25.541  24.208  1.00  0.490          H  
ATOM   8641  HA  LEU A 556      19.188  24.951  21.513  1.00  0.470          H  
ATOM   8642 1HB  LEU A 556      20.410  23.283  23.705  1.00  0.660          H  
ATOM   8643 2HB  LEU A 556      20.258  22.698  22.054  1.00  0.660          H  
ATOM   8644  HG  LEU A 556      21.913  25.099  22.908  1.00  0.660          H  
ATOM   8645 1HD1 LEU A 556      23.817  23.582  22.640  1.00  0.660          H  
ATOM   8646 2HD1 LEU A 556      22.708  22.997  23.884  1.00  0.660          H  
ATOM   8647 3HD1 LEU A 556      22.696  22.263  22.278  1.00  0.660          H  
ATOM   8648 1HD2 LEU A 556      22.964  24.860  20.734  1.00  0.660          H  
ATOM   8649 2HD2 LEU A 556      21.868  23.532  20.353  1.00  0.660          H  
ATOM   8650 3HD2 LEU A 556      21.231  25.168  20.553  1.00  0.660          H  
ATOM   8651  N   LEU A 557      17.472  23.449  23.885  1.00  0.430          N  
ATOM   8652  CA  LEU A 557      16.246  22.740  24.210  1.00  0.470          C  
ATOM   8653  C   LEU A 557      15.045  23.525  23.691  1.00  0.470          C  
ATOM   8654  O   LEU A 557      14.126  22.952  23.089  1.00  0.470          O  
ATOM   8655  CB  LEU A 557      16.172  22.568  25.738  1.00  0.640          C  
ATOM   8656  CG  LEU A 557      14.962  21.874  26.367  1.00  0.640          C  
ATOM   8657  CD1 LEU A 557      14.843  20.457  25.862  1.00  0.640          C  
ATOM   8658  CD2 LEU A 557      15.161  21.902  27.892  1.00  0.640          C  
ATOM   8659  H   LEU A 557      18.077  23.742  24.656  1.00  0.520          H  
ATOM   8660  HA  LEU A 557      16.275  21.767  23.725  1.00  0.560          H  
ATOM   8661 1HB  LEU A 557      17.069  22.034  26.060  1.00  0.770          H  
ATOM   8662 2HB  LEU A 557      16.209  23.546  26.173  1.00  0.770          H  
ATOM   8663  HG  LEU A 557      14.046  22.408  26.107  1.00  0.770          H  
ATOM   8664 1HD1 LEU A 557      13.988  19.972  26.333  1.00  0.770          H  
ATOM   8665 2HD1 LEU A 557      14.702  20.450  24.783  1.00  0.770          H  
ATOM   8666 3HD1 LEU A 557      15.745  19.930  26.120  1.00  0.770          H  
ATOM   8667 1HD2 LEU A 557      14.313  21.423  28.384  1.00  0.770          H  
ATOM   8668 2HD2 LEU A 557      16.079  21.371  28.153  1.00  0.770          H  
ATOM   8669 3HD2 LEU A 557      15.235  22.939  28.225  1.00  0.770          H  
ATOM   8670  N   CYS A 558      15.057  24.843  23.920  1.00  0.500          N  
ATOM   8671  CA  CYS A 558      13.982  25.703  23.467  1.00  0.530          C  
ATOM   8672  C   CYS A 558      13.914  25.666  21.948  1.00  0.490          C  
ATOM   8673  O   CYS A 558      12.819  25.611  21.375  1.00  0.500          O  
ATOM   8674  CB  CYS A 558      14.225  27.142  23.916  1.00  0.730          C  
ATOM   8675  SG  CYS A 558      14.096  27.388  25.698  1.00  0.730          S  
ATOM   8676  H   CYS A 558      15.821  25.240  24.470  1.00  0.600          H  
ATOM   8677  HA  CYS A 558      13.042  25.344  23.882  1.00  0.640          H  
ATOM   8678 1HB  CYS A 558      15.216  27.459  23.605  1.00  0.880          H  
ATOM   8679 2HB  CYS A 558      13.504  27.797  23.430  1.00  0.880          H  
ATOM   8680  HG  CYS A 558      15.219  26.690  25.999  1.00  0.880          H  
ATOM   8681  N   ALA A 559      15.088  25.689  21.294  1.00  0.440          N  
ATOM   8682  CA  ALA A 559      15.148  25.632  19.848  1.00  0.410          C  
ATOM   8683  C   ALA A 559      14.556  24.333  19.333  1.00  0.390          C  
ATOM   8684  O   ALA A 559      13.803  24.358  18.363  1.00  0.410          O  
ATOM   8685  CB  ALA A 559      16.583  25.768  19.373  1.00  0.590          C  
ATOM   8686  H   ALA A 559      15.956  25.795  21.826  1.00  0.530          H  
ATOM   8687  HA  ALA A 559      14.560  26.458  19.452  1.00  0.490          H  
ATOM   8688 1HB  ALA A 559      16.610  25.747  18.286  1.00  0.700          H  
ATOM   8689 2HB  ALA A 559      16.992  26.710  19.733  1.00  0.700          H  
ATOM   8690 3HB  ALA A 559      17.175  24.949  19.763  1.00  0.700          H  
ATOM   8691  N   ALA A 560      14.858  23.199  19.993  1.00  0.380          N  
ATOM   8692  CA  ALA A 560      14.312  21.913  19.565  1.00  0.370          C  
ATOM   8693  C   ALA A 560      12.795  21.942  19.654  1.00  0.380          C  
ATOM   8694  O   ALA A 560      12.102  21.412  18.782  1.00  0.380          O  
ATOM   8695  CB  ALA A 560      14.874  20.779  20.406  1.00  0.520          C  
ATOM   8696  H   ALA A 560      15.541  23.235  20.757  1.00  0.460          H  
ATOM   8697  HA  ALA A 560      14.592  21.756  18.525  1.00  0.440          H  
ATOM   8698 1HB  ALA A 560      14.472  19.827  20.056  1.00  0.630          H  
ATOM   8699 2HB  ALA A 560      15.950  20.769  20.324  1.00  0.630          H  
ATOM   8700 3HB  ALA A 560      14.597  20.933  21.448  1.00  0.630          H  
ATOM   8701  N   GLY A 561      12.283  22.578  20.710  1.00  0.410          N  
ATOM   8702  CA  GLY A 561      10.854  22.729  20.933  1.00  0.420          C  
ATOM   8703  C   GLY A 561      10.202  23.471  19.773  1.00  0.420          C  
ATOM   8704  O   GLY A 561       9.216  22.999  19.188  1.00  0.420          O  
ATOM   8705  H   GLY A 561      12.933  22.925  21.425  1.00  0.490          H  
ATOM   8706 1HA  GLY A 561      10.397  21.748  21.057  1.00  0.500          H  
ATOM   8707 2HA  GLY A 561      10.699  23.284  21.859  1.00  0.500          H  
ATOM   8708  N   VAL A 562      10.763  24.634  19.438  1.00  0.420          N  
ATOM   8709  CA  VAL A 562      10.229  25.438  18.354  1.00  0.420          C  
ATOM   8710  C   VAL A 562      10.329  24.711  17.028  1.00  0.400          C  
ATOM   8711  O   VAL A 562       9.358  24.684  16.275  1.00  0.400          O  
ATOM   8712  CB  VAL A 562      10.968  26.786  18.251  1.00  0.590          C  
ATOM   8713  CG1 VAL A 562      10.535  27.546  16.973  1.00  0.590          C  
ATOM   8714  CG2 VAL A 562      10.662  27.615  19.490  1.00  0.590          C  
ATOM   8715  H   VAL A 562      11.574  24.955  19.980  1.00  0.500          H  
ATOM   8716  HA  VAL A 562       9.178  25.635  18.562  1.00  0.500          H  
ATOM   8717  HB  VAL A 562      12.044  26.602  18.191  1.00  0.710          H  
ATOM   8718 1HG1 VAL A 562      11.069  28.493  16.920  1.00  0.710          H  
ATOM   8719 2HG1 VAL A 562      10.767  26.964  16.080  1.00  0.710          H  
ATOM   8720 3HG1 VAL A 562       9.461  27.737  17.008  1.00  0.710          H  
ATOM   8721 1HG2 VAL A 562      11.192  28.564  19.433  1.00  0.710          H  
ATOM   8722 2HG2 VAL A 562       9.591  27.798  19.548  1.00  0.710          H  
ATOM   8723 3HG2 VAL A 562      10.983  27.077  20.379  1.00  0.710          H  
ATOM   8724  N   MET A 563      11.488  24.125  16.733  1.00  0.390          N  
ATOM   8725  CA  MET A 563      11.670  23.433  15.471  1.00  0.400          C  
ATOM   8726  C   MET A 563      10.676  22.294  15.323  1.00  0.400          C  
ATOM   8727  O   MET A 563      10.114  22.106  14.244  1.00  0.420          O  
ATOM   8728  CB  MET A 563      13.110  22.950  15.368  1.00  0.560          C  
ATOM   8729  CG  MET A 563      14.135  24.052  15.128  1.00  0.560          C  
ATOM   8730  SD  MET A 563      13.971  24.846  13.520  1.00  0.560          S  
ATOM   8731  CE  MET A 563      14.615  23.556  12.470  1.00  0.560          C  
ATOM   8732  H   MET A 563      12.264  24.178  17.394  1.00  0.470          H  
ATOM   8733  HA  MET A 563      11.488  24.140  14.667  1.00  0.480          H  
ATOM   8734 1HB  MET A 563      13.388  22.487  16.310  1.00  0.670          H  
ATOM   8735 2HB  MET A 563      13.188  22.210  14.603  1.00  0.670          H  
ATOM   8736 1HG  MET A 563      14.017  24.817  15.893  1.00  0.670          H  
ATOM   8737 2HG  MET A 563      15.141  23.638  15.217  1.00  0.670          H  
ATOM   8738 1HE  MET A 563      14.622  23.901  11.448  1.00  0.670          H  
ATOM   8739 2HE  MET A 563      15.628  23.341  12.788  1.00  0.670          H  
ATOM   8740 3HE  MET A 563      14.008  22.656  12.542  1.00  0.670          H  
ATOM   8741  N   PHE A 564      10.423  21.549  16.399  1.00  0.400          N  
ATOM   8742  CA  PHE A 564       9.454  20.474  16.344  1.00  0.410          C  
ATOM   8743  C   PHE A 564       8.088  21.011  15.960  1.00  0.410          C  
ATOM   8744  O   PHE A 564       7.419  20.447  15.097  1.00  0.420          O  
ATOM   8745  CB  PHE A 564       9.375  19.724  17.661  1.00  0.570          C  
ATOM   8746  CG  PHE A 564       8.352  18.655  17.623  1.00  0.570          C  
ATOM   8747  CD1 PHE A 564       8.597  17.479  16.935  1.00  0.570          C  
ATOM   8748  CD2 PHE A 564       7.140  18.810  18.265  1.00  0.570          C  
ATOM   8749  CE1 PHE A 564       7.662  16.487  16.885  1.00  0.570          C  
ATOM   8750  CE2 PHE A 564       6.197  17.815  18.217  1.00  0.570          C  
ATOM   8751  CZ  PHE A 564       6.459  16.650  17.525  1.00  0.570          C  
ATOM   8752  H   PHE A 564      10.946  21.696  17.268  1.00  0.480          H  
ATOM   8753  HA  PHE A 564       9.757  19.774  15.575  1.00  0.490          H  
ATOM   8754 1HB  PHE A 564      10.337  19.293  17.896  1.00  0.680          H  
ATOM   8755 2HB  PHE A 564       9.128  20.420  18.463  1.00  0.680          H  
ATOM   8756  HD1 PHE A 564       9.539  17.347  16.425  1.00  0.680          H  
ATOM   8757  HD2 PHE A 564       6.934  19.735  18.808  1.00  0.680          H  
ATOM   8758  HE1 PHE A 564       7.872  15.571  16.335  1.00  0.680          H  
ATOM   8759  HE2 PHE A 564       5.241  17.944  18.723  1.00  0.680          H  
ATOM   8760  HZ  PHE A 564       5.711  15.862  17.486  1.00  0.680          H  
ATOM   8761  N   LYS A 565       7.643  22.082  16.627  1.00  0.400          N  
ATOM   8762  CA  LYS A 565       6.345  22.680  16.319  1.00  0.410          C  
ATOM   8763  C   LYS A 565       6.255  23.198  14.869  1.00  0.400          C  
ATOM   8764  O   LYS A 565       5.200  23.089  14.237  1.00  0.410          O  
ATOM   8765  CB  LYS A 565       6.055  23.815  17.297  1.00  0.570          C  
ATOM   8766  CG  LYS A 565       5.760  23.347  18.717  1.00  0.570          C  
ATOM   8767  CD  LYS A 565       5.526  24.523  19.656  1.00  0.570          C  
ATOM   8768  CE  LYS A 565       5.248  24.052  21.080  1.00  0.570          C  
ATOM   8769  NZ  LYS A 565       5.050  25.194  22.019  1.00  0.570          N  
ATOM   8770  H   LYS A 565       8.225  22.480  17.375  1.00  0.480          H  
ATOM   8771  HA  LYS A 565       5.585  21.910  16.440  1.00  0.490          H  
ATOM   8772 1HB  LYS A 565       6.919  24.482  17.338  1.00  0.680          H  
ATOM   8773 2HB  LYS A 565       5.206  24.396  16.941  1.00  0.680          H  
ATOM   8774 1HG  LYS A 565       4.877  22.709  18.709  1.00  0.680          H  
ATOM   8775 2HG  LYS A 565       6.604  22.761  19.082  1.00  0.680          H  
ATOM   8776 1HD  LYS A 565       6.416  25.158  19.662  1.00  0.680          H  
ATOM   8777 2HD  LYS A 565       4.681  25.112  19.303  1.00  0.680          H  
ATOM   8778 1HE  LYS A 565       4.352  23.434  21.082  1.00  0.680          H  
ATOM   8779 2HE  LYS A 565       6.091  23.453  21.426  1.00  0.680          H  
ATOM   8780 1HZ  LYS A 565       4.870  24.839  22.948  1.00  0.680          H  
ATOM   8781 2HZ  LYS A 565       5.882  25.767  22.034  1.00  0.680          H  
ATOM   8782 3HZ  LYS A 565       4.264  25.751  21.715  1.00  0.680          H  
ATOM   8783  N   VAL A 566       7.355  23.776  14.366  1.00  0.390          N  
ATOM   8784  CA  VAL A 566       7.460  24.299  12.999  1.00  0.390          C  
ATOM   8785  C   VAL A 566       7.385  23.234  11.901  1.00  0.380          C  
ATOM   8786  O   VAL A 566       6.718  23.444  10.884  1.00  0.380          O  
ATOM   8787  CB  VAL A 566       8.765  25.121  12.839  1.00  0.550          C  
ATOM   8788  CG1 VAL A 566       9.029  25.481  11.369  1.00  0.550          C  
ATOM   8789  CG2 VAL A 566       8.630  26.417  13.641  1.00  0.550          C  
ATOM   8790  H   VAL A 566       8.155  23.878  14.998  1.00  0.470          H  
ATOM   8791  HA  VAL A 566       6.627  24.983  12.853  1.00  0.470          H  
ATOM   8792  HB  VAL A 566       9.602  24.534  13.207  1.00  0.660          H  
ATOM   8793 1HG1 VAL A 566       9.949  26.060  11.300  1.00  0.660          H  
ATOM   8794 2HG1 VAL A 566       9.143  24.580  10.777  1.00  0.660          H  
ATOM   8795 3HG1 VAL A 566       8.200  26.068  10.976  1.00  0.660          H  
ATOM   8796 1HG2 VAL A 566       9.547  26.998  13.552  1.00  0.660          H  
ATOM   8797 2HG2 VAL A 566       7.793  26.994  13.253  1.00  0.660          H  
ATOM   8798 3HG2 VAL A 566       8.448  26.195  14.679  1.00  0.660          H  
ATOM   8799  N   VAL A 567       8.100  22.125  12.072  1.00  0.360          N  
ATOM   8800  CA  VAL A 567       8.110  21.071  11.068  1.00  0.350          C  
ATOM   8801  C   VAL A 567       6.751  20.321  11.065  1.00  0.380          C  
ATOM   8802  O   VAL A 567       6.324  19.835  12.107  1.00  0.400          O  
ATOM   8803  CB  VAL A 567       9.267  20.075  11.384  1.00  0.490          C  
ATOM   8804  CG1 VAL A 567       9.264  18.877  10.421  1.00  0.490          C  
ATOM   8805  CG2 VAL A 567      10.612  20.776  11.283  1.00  0.490          C  
ATOM   8806  H   VAL A 567       8.669  22.037  12.921  1.00  0.430          H  
ATOM   8807  HA  VAL A 567       8.312  21.545  10.118  1.00  0.420          H  
ATOM   8808  HB  VAL A 567       9.126  19.704  12.401  1.00  0.590          H  
ATOM   8809 1HG1 VAL A 567      10.073  18.198  10.688  1.00  0.590          H  
ATOM   8810 2HG1 VAL A 567       8.320  18.345  10.490  1.00  0.590          H  
ATOM   8811 3HG1 VAL A 567       9.413  19.222   9.401  1.00  0.590          H  
ATOM   8812 1HG2 VAL A 567      11.413  20.076  11.533  1.00  0.590          H  
ATOM   8813 2HG2 VAL A 567      10.740  21.118  10.291  1.00  0.590          H  
ATOM   8814 3HG2 VAL A 567      10.654  21.619  11.957  1.00  0.590          H  
ATOM   8815  N   PRO A 568       6.063  20.185   9.910  1.00  0.390          N  
ATOM   8816  CA  PRO A 568       4.771  19.524   9.760  1.00  0.420          C  
ATOM   8817  C   PRO A 568       4.936  18.032   9.938  1.00  0.380          C  
ATOM   8818  O   PRO A 568       6.039  17.538   9.732  1.00  0.330          O  
ATOM   8819  CB  PRO A 568       4.369  19.885   8.327  1.00  0.630          C  
ATOM   8820  CG  PRO A 568       5.683  20.107   7.609  1.00  0.630          C  
ATOM   8821  CD  PRO A 568       6.603  20.715   8.647  1.00  0.630          C  
ATOM   8822  HA  PRO A 568       4.064  19.936  10.496  1.00  0.500          H  
ATOM   8823 1HB  PRO A 568       3.779  19.058   7.888  1.00  0.760          H  
ATOM   8824 2HB  PRO A 568       3.723  20.774   8.330  1.00  0.760          H  
ATOM   8825 1HG  PRO A 568       6.066  19.152   7.224  1.00  0.760          H  
ATOM   8826 2HG  PRO A 568       5.538  20.761   6.739  1.00  0.760          H  
ATOM   8827 1HD  PRO A 568       7.614  20.348   8.443  1.00  0.760          H  
ATOM   8828 2HD  PRO A 568       6.528  21.813   8.640  1.00  0.760          H  
ATOM   8829  N   GLY A 569       3.871  17.325  10.313  1.00  0.410          N  
ATOM   8830  CA  GLY A 569       3.909  15.862  10.419  1.00  0.400          C  
ATOM   8831  C   GLY A 569       3.394  15.152   9.164  1.00  0.400          C  
ATOM   8832  O   GLY A 569       3.046  15.789   8.167  1.00  0.510          O  
ATOM   8833  H   GLY A 569       3.000  17.803  10.500  1.00  0.490          H  
ATOM   8834 1HA  GLY A 569       4.925  15.536  10.618  1.00  0.480          H  
ATOM   8835 2HA  GLY A 569       3.314  15.551  11.277  1.00  0.480          H  
ATOM   8836  N   GLY A 570       3.284  13.825   9.255  1.00  0.400          N  
ATOM   8837  CA  GLY A 570       2.812  12.964   8.169  1.00  0.420          C  
ATOM   8838  C   GLY A 570       3.142  11.523   8.530  1.00  0.370          C  
ATOM   8839  O   GLY A 570       3.597  11.277   9.642  1.00  0.360          O  
ATOM   8840  H   GLY A 570       3.582  13.382  10.118  1.00  0.480          H  
ATOM   8841 1HA  GLY A 570       1.736  13.084   8.034  1.00  0.500          H  
ATOM   8842 2HA  GLY A 570       3.304  13.242   7.236  1.00  0.500          H  
ATOM   8843  N   PHE A 571       2.867  10.561   7.644  1.00  0.360          N  
ATOM   8844  CA  PHE A 571       3.233   9.174   7.968  1.00  0.320          C  
ATOM   8845  C   PHE A 571       4.228   8.552   6.991  1.00  0.270          C  
ATOM   8846  O   PHE A 571       5.324   8.166   7.396  1.00  0.240          O  
ATOM   8847  CB  PHE A 571       2.006   8.270   8.105  1.00  0.460          C  
ATOM   8848  CG  PHE A 571       1.187   8.559   9.326  1.00  0.460          C  
ATOM   8849  CD1 PHE A 571       0.013   9.283   9.256  1.00  0.460          C  
ATOM   8850  CD2 PHE A 571       1.608   8.087  10.569  1.00  0.460          C  
ATOM   8851  CE1 PHE A 571      -0.720   9.535  10.399  1.00  0.460          C  
ATOM   8852  CE2 PHE A 571       0.884   8.336  11.703  1.00  0.460          C  
ATOM   8853  CZ  PHE A 571      -0.285   9.064  11.622  1.00  0.460          C  
ATOM   8854  H   PHE A 571       2.455  10.799   6.753  1.00  0.430          H  
ATOM   8855  HA  PHE A 571       3.715   9.184   8.944  1.00  0.380          H  
ATOM   8856 1HB  PHE A 571       1.368   8.376   7.231  1.00  0.560          H  
ATOM   8857 2HB  PHE A 571       2.329   7.230   8.150  1.00  0.560          H  
ATOM   8858  HD1 PHE A 571      -0.329   9.658   8.293  1.00  0.560          H  
ATOM   8859  HD2 PHE A 571       2.531   7.514  10.641  1.00  0.560          H  
ATOM   8860  HE1 PHE A 571      -1.642  10.110  10.337  1.00  0.560          H  
ATOM   8861  HE2 PHE A 571       1.234   7.961  12.667  1.00  0.560          H  
ATOM   8862  HZ  PHE A 571      -0.865   9.265  12.521  1.00  0.560          H  
ATOM   8863  N   ILE A 572       3.870   8.450   5.715  1.00  0.290          N  
ATOM   8864  CA  ILE A 572       4.772   7.879   4.717  1.00  0.280          C  
ATOM   8865  C   ILE A 572       4.801   8.814   3.507  1.00  0.280          C  
ATOM   8866  O   ILE A 572       3.728   9.201   3.050  1.00  0.290          O  
ATOM   8867  CB  ILE A 572       4.309   6.465   4.294  1.00  0.400          C  
ATOM   8868  CG1 ILE A 572       4.259   5.546   5.537  1.00  0.400          C  
ATOM   8869  CG2 ILE A 572       5.265   5.885   3.232  1.00  0.400          C  
ATOM   8870  CD1 ILE A 572       3.622   4.226   5.320  1.00  0.400          C  
ATOM   8871  H   ILE A 572       2.960   8.777   5.422  1.00  0.350          H  
ATOM   8872  HA  ILE A 572       5.757   7.799   5.162  1.00  0.340          H  
ATOM   8873  HB  ILE A 572       3.304   6.522   3.882  1.00  0.480          H  
ATOM   8874 1HG1 ILE A 572       5.274   5.389   5.899  1.00  0.480          H  
ATOM   8875 2HG1 ILE A 572       3.688   6.021   6.312  1.00  0.480          H  
ATOM   8876 1HG2 ILE A 572       4.935   4.909   2.934  1.00  0.480          H  
ATOM   8877 2HG2 ILE A 572       5.287   6.525   2.355  1.00  0.480          H  
ATOM   8878 3HG2 ILE A 572       6.261   5.807   3.638  1.00  0.480          H  
ATOM   8879 1HD1 ILE A 572       3.648   3.713   6.258  1.00  0.480          H  
ATOM   8880 2HD1 ILE A 572       2.589   4.360   5.001  1.00  0.480          H  
ATOM   8881 3HD1 ILE A 572       4.147   3.650   4.583  1.00  0.480          H  
ATOM   8882  N   PRO A 573       5.966   9.243   2.984  1.00  0.290          N  
ATOM   8883  CA  PRO A 573       6.048  10.098   1.812  1.00  0.310          C  
ATOM   8884  C   PRO A 573       5.585   9.341   0.574  1.00  0.290          C  
ATOM   8885  O   PRO A 573       5.841   8.139   0.472  1.00  0.300          O  
ATOM   8886  CB  PRO A 573       7.544  10.438   1.746  1.00  0.460          C  
ATOM   8887  CG  PRO A 573       8.235   9.291   2.454  1.00  0.460          C  
ATOM   8888  CD  PRO A 573       7.278   8.859   3.553  1.00  0.460          C  
ATOM   8889  HA  PRO A 573       5.438  11.000   1.972  1.00  0.370          H  
ATOM   8890 1HB  PRO A 573       7.859  10.525   0.689  1.00  0.560          H  
ATOM   8891 2HB  PRO A 573       7.733  11.415   2.218  1.00  0.560          H  
ATOM   8892 1HG  PRO A 573       8.430   8.492   1.721  1.00  0.560          H  
ATOM   8893 2HG  PRO A 573       9.219   9.608   2.833  1.00  0.560          H  
ATOM   8894 1HD  PRO A 573       7.380   7.782   3.666  1.00  0.560          H  
ATOM   8895 2HD  PRO A 573       7.477   9.404   4.490  1.00  0.560          H  
ATOM   8896  N   THR A 574       4.977  10.044  -0.384  1.00  0.310          N  
ATOM   8897  CA  THR A 574       4.560   9.428  -1.643  1.00  0.340          C  
ATOM   8898  C   THR A 574       5.801   9.079  -2.428  1.00  0.370          C  
ATOM   8899  O   THR A 574       6.693   9.913  -2.564  1.00  0.620          O  
ATOM   8900  CB  THR A 574       3.631  10.343  -2.480  1.00  0.460          C  
ATOM   8901  OG1 THR A 574       2.472  10.707  -1.711  1.00  0.460          O  
ATOM   8902  CG2 THR A 574       3.135   9.562  -3.716  1.00  0.460          C  
ATOM   8903  H   THR A 574       4.778  11.023  -0.240  1.00  0.370          H  
ATOM   8904  HA  THR A 574       4.036   8.508  -1.446  1.00  0.410          H  
ATOM   8905  HB  THR A 574       4.167  11.240  -2.790  1.00  0.560          H  
ATOM   8906  HG1 THR A 574       1.987  11.402  -2.173  1.00  0.560          H  
ATOM   8907 1HG2 THR A 574       2.468  10.191  -4.304  1.00  0.560          H  
ATOM   8908 2HG2 THR A 574       3.977   9.265  -4.332  1.00  0.560          H  
ATOM   8909 3HG2 THR A 574       2.592   8.668  -3.399  1.00  0.560          H  
ATOM   8910  N   GLN A 575       5.878   7.847  -2.921  1.00  0.280          N  
ATOM   8911  CA  GLN A 575       7.055   7.423  -3.660  1.00  0.300          C  
ATOM   8912  C   GLN A 575       6.751   7.365  -5.149  1.00  0.290          C  
ATOM   8913  O   GLN A 575       5.638   7.018  -5.540  1.00  0.320          O  
ATOM   8914  CB  GLN A 575       7.509   6.038  -3.174  1.00  0.410          C  
ATOM   8915  CG  GLN A 575       7.815   5.977  -1.665  1.00  0.410          C  
ATOM   8916  CD  GLN A 575       8.418   4.656  -1.211  1.00  0.410          C  
ATOM   8917  OE1 GLN A 575       9.638   4.479  -1.237  1.00  0.410          O  
ATOM   8918  NE2 GLN A 575       7.586   3.720  -0.795  1.00  0.410          N  
ATOM   8919  H   GLN A 575       5.106   7.210  -2.785  1.00  0.340          H  
ATOM   8920  HA  GLN A 575       7.852   8.138  -3.501  1.00  0.360          H  
ATOM   8921 1HB  GLN A 575       6.748   5.293  -3.408  1.00  0.490          H  
ATOM   8922 2HB  GLN A 575       8.417   5.758  -3.712  1.00  0.490          H  
ATOM   8923 1HG  GLN A 575       8.482   6.763  -1.403  1.00  0.490          H  
ATOM   8924 2HG  GLN A 575       6.878   6.117  -1.122  1.00  0.490          H  
ATOM   8925 1HE2 GLN A 575       7.947   2.827  -0.491  1.00  0.490          H  
ATOM   8926 2HE2 GLN A 575       6.599   3.877  -0.793  1.00  0.490          H  
ATOM   8927  N   ASP A 576       7.740   7.629  -5.993  1.00  0.300          N  
ATOM   8928  CA  ASP A 576       7.541   7.464  -7.417  1.00  0.300          C  
ATOM   8929  C   ASP A 576       7.709   6.003  -7.753  1.00  0.300          C  
ATOM   8930  O   ASP A 576       8.817   5.483  -7.728  1.00  0.420          O  
ATOM   8931  CB  ASP A 576       8.525   8.303  -8.214  1.00  0.420          C  
ATOM   8932  CG  ASP A 576       8.322   8.194  -9.708  1.00  0.420          C  
ATOM   8933  OD1 ASP A 576       7.604   7.307 -10.174  1.00  0.420          O  
ATOM   8934  OD2 ASP A 576       8.858   9.038 -10.416  1.00  0.420          O  
ATOM   8935  H   ASP A 576       8.653   7.960  -5.660  1.00  0.360          H  
ATOM   8936  HA  ASP A 576       6.531   7.770  -7.675  1.00  0.360          H  
ATOM   8937 1HB  ASP A 576       8.426   9.347  -7.915  1.00  0.500          H  
ATOM   8938 2HB  ASP A 576       9.542   7.997  -7.964  1.00  0.500          H  
ATOM   8939  N   LYS A 577       6.604   5.336  -8.029  1.00  0.250          N  
ATOM   8940  CA  LYS A 577       6.605   3.904  -8.262  1.00  0.290          C  
ATOM   8941  C   LYS A 577       6.741   3.547  -9.752  1.00  0.260          C  
ATOM   8942  O   LYS A 577       6.605   2.386 -10.120  1.00  0.300          O  
ATOM   8943  CB  LYS A 577       5.329   3.281  -7.670  1.00  0.390          C  
ATOM   8944  CG  LYS A 577       5.200   3.433  -6.118  1.00  0.390          C  
ATOM   8945  CD  LYS A 577       3.935   2.717  -5.557  1.00  0.390          C  
ATOM   8946  CE  LYS A 577       3.755   2.921  -4.000  1.00  0.390          C  
ATOM   8947  NZ  LYS A 577       2.494   2.215  -3.469  1.00  0.390          N  
ATOM   8948  H   LYS A 577       5.731   5.847  -8.038  1.00  0.300          H  
ATOM   8949  HA  LYS A 577       7.453   3.491  -7.749  1.00  0.350          H  
ATOM   8950 1HB  LYS A 577       4.454   3.739  -8.131  1.00  0.470          H  
ATOM   8951 2HB  LYS A 577       5.307   2.216  -7.903  1.00  0.470          H  
ATOM   8952 1HG  LYS A 577       6.083   3.032  -5.643  1.00  0.470          H  
ATOM   8953 2HG  LYS A 577       5.140   4.491  -5.870  1.00  0.470          H  
ATOM   8954 1HD  LYS A 577       3.050   3.105  -6.064  1.00  0.470          H  
ATOM   8955 2HD  LYS A 577       4.013   1.647  -5.762  1.00  0.470          H  
ATOM   8956 1HE  LYS A 577       4.631   2.531  -3.473  1.00  0.470          H  
ATOM   8957 2HE  LYS A 577       3.667   3.990  -3.799  1.00  0.470          H  
ATOM   8958 1HZ  LYS A 577       2.329   2.357  -2.436  1.00  0.470          H  
ATOM   8959 2HZ  LYS A 577       1.688   2.578  -3.949  1.00  0.470          H  
ATOM   8960 3HZ  LYS A 577       2.572   1.225  -3.640  1.00  0.470          H  
ATOM   8961  N   LEU A 578       6.961   4.566 -10.599  1.00  0.230          N  
ATOM   8962  CA  LEU A 578       7.029   4.510 -12.077  1.00  0.240          C  
ATOM   8963  C   LEU A 578       5.708   4.234 -12.750  1.00  0.200          C  
ATOM   8964  O   LEU A 578       5.669   3.881 -13.935  1.00  0.240          O  
ATOM   8965  CB  LEU A 578       7.986   3.452 -12.654  1.00  0.330          C  
ATOM   8966  CG  LEU A 578       9.415   3.535 -12.320  1.00  0.330          C  
ATOM   8967  CD1 LEU A 578      10.136   2.405 -13.037  1.00  0.330          C  
ATOM   8968  CD2 LEU A 578       9.989   4.902 -12.746  1.00  0.330          C  
ATOM   8969  H   LEU A 578       7.104   5.509 -10.199  1.00  0.280          H  
ATOM   8970  HA  LEU A 578       7.352   5.486 -12.416  1.00  0.290          H  
ATOM   8971 1HB  LEU A 578       7.631   2.467 -12.364  1.00  0.400          H  
ATOM   8972 2HB  LEU A 578       7.928   3.508 -13.743  1.00  0.400          H  
ATOM   8973  HG  LEU A 578       9.529   3.394 -11.275  1.00  0.400          H  
ATOM   8974 1HD1 LEU A 578      11.190   2.432 -12.792  1.00  0.400          H  
ATOM   8975 2HD1 LEU A 578       9.717   1.450 -12.726  1.00  0.400          H  
ATOM   8976 3HD1 LEU A 578      10.007   2.529 -14.117  1.00  0.400          H  
ATOM   8977 1HD2 LEU A 578      11.042   4.942 -12.518  1.00  0.400          H  
ATOM   8978 2HD2 LEU A 578       9.851   5.031 -13.812  1.00  0.400          H  
ATOM   8979 3HD2 LEU A 578       9.491   5.705 -12.215  1.00  0.400          H  
ATOM   8980  N   TYR A 579       4.623   4.397 -12.021  1.00  0.210          N  
ATOM   8981  CA  TYR A 579       3.321   4.241 -12.629  1.00  0.260          C  
ATOM   8982  C   TYR A 579       2.390   5.342 -12.168  1.00  0.320          C  
ATOM   8983  O   TYR A 579       2.331   5.658 -10.978  1.00  0.460          O  
ATOM   8984  CB  TYR A 579       2.720   2.865 -12.301  1.00  0.340          C  
ATOM   8985  CG  TYR A 579       3.598   1.711 -12.750  1.00  0.340          C  
ATOM   8986  CD1 TYR A 579       4.451   1.119 -11.852  1.00  0.340          C  
ATOM   8987  CD2 TYR A 579       3.596   1.295 -14.063  1.00  0.340          C  
ATOM   8988  CE1 TYR A 579       5.300   0.115 -12.251  1.00  0.340          C  
ATOM   8989  CE2 TYR A 579       4.453   0.285 -14.473  1.00  0.340          C  
ATOM   8990  CZ  TYR A 579       5.303  -0.306 -13.561  1.00  0.340          C  
ATOM   8991  OH  TYR A 579       6.171  -1.310 -13.949  1.00  0.340          O  
ATOM   8992  H   TYR A 579       4.730   4.650 -11.050  1.00  0.250          H  
ATOM   8993  HA  TYR A 579       3.422   4.332 -13.709  1.00  0.310          H  
ATOM   8994 1HB  TYR A 579       2.557   2.778 -11.226  1.00  0.410          H  
ATOM   8995 2HB  TYR A 579       1.760   2.779 -12.789  1.00  0.410          H  
ATOM   8996  HD1 TYR A 579       4.459   1.455 -10.818  1.00  0.410          H  
ATOM   8997  HD2 TYR A 579       2.927   1.769 -14.783  1.00  0.410          H  
ATOM   8998  HE1 TYR A 579       5.976  -0.343 -11.529  1.00  0.410          H  
ATOM   8999  HE2 TYR A 579       4.454  -0.039 -15.518  1.00  0.410          H  
ATOM   9000  HH  TYR A 579       6.505  -1.769 -13.162  1.00  0.410          H  
ATOM   9001  N   LEU A 580       1.629   5.882 -13.111  1.00  0.210          N  
ATOM   9002  CA  LEU A 580       0.607   6.895 -12.841  1.00  0.210          C  
ATOM   9003  C   LEU A 580      -0.746   6.491 -13.364  1.00  0.200          C  
ATOM   9004  O   LEU A 580      -0.852   5.763 -14.356  1.00  0.220          O  
ATOM   9005  CB  LEU A 580       0.980   8.248 -13.452  1.00  0.290          C  
ATOM   9006  CG  LEU A 580       2.203   8.936 -12.924  1.00  0.290          C  
ATOM   9007  CD1 LEU A 580       2.529  10.126 -13.812  1.00  0.290          C  
ATOM   9008  CD2 LEU A 580       1.902   9.386 -11.529  1.00  0.290          C  
ATOM   9009  H   LEU A 580       1.780   5.557 -14.072  1.00  0.250          H  
ATOM   9010  HA  LEU A 580       0.495   6.993 -11.765  1.00  0.250          H  
ATOM   9011 1HB  LEU A 580       1.120   8.126 -14.504  1.00  0.350          H  
ATOM   9012 2HB  LEU A 580       0.134   8.928 -13.303  1.00  0.350          H  
ATOM   9013  HG  LEU A 580       3.048   8.270 -12.917  1.00  0.350          H  
ATOM   9014 1HD1 LEU A 580       3.401  10.634 -13.415  1.00  0.350          H  
ATOM   9015 2HD1 LEU A 580       2.734   9.777 -14.819  1.00  0.350          H  
ATOM   9016 3HD1 LEU A 580       1.694  10.815 -13.839  1.00  0.350          H  
ATOM   9017 1HD2 LEU A 580       2.709   9.926 -11.114  1.00  0.350          H  
ATOM   9018 2HD2 LEU A 580       1.043  10.012 -11.539  1.00  0.350          H  
ATOM   9019 3HD2 LEU A 580       1.706   8.535 -10.922  1.00  0.350          H  
ATOM   9020  N   ILE A 581      -1.800   6.956 -12.700  1.00  0.190          N  
ATOM   9021  CA  ILE A 581      -3.135   6.653 -13.185  1.00  0.200          C  
ATOM   9022  C   ILE A 581      -3.922   7.946 -13.375  1.00  0.220          C  
ATOM   9023  O   ILE A 581      -4.006   8.775 -12.467  1.00  0.240          O  
ATOM   9024  CB  ILE A 581      -3.884   5.718 -12.212  1.00  0.280          C  
ATOM   9025  CG1 ILE A 581      -3.053   4.409 -12.002  1.00  0.280          C  
ATOM   9026  CG2 ILE A 581      -5.273   5.369 -12.831  1.00  0.280          C  
ATOM   9027  CD1 ILE A 581      -3.556   3.492 -10.904  1.00  0.280          C  
ATOM   9028  H   ILE A 581      -1.680   7.563 -11.877  1.00  0.230          H  
ATOM   9029  HA  ILE A 581      -3.064   6.158 -14.152  1.00  0.240          H  
ATOM   9030  HB  ILE A 581      -4.014   6.206 -11.248  1.00  0.330          H  
ATOM   9031 1HG1 ILE A 581      -3.027   3.873 -12.938  1.00  0.330          H  
ATOM   9032 2HG1 ILE A 581      -2.039   4.675 -11.734  1.00  0.330          H  
ATOM   9033 1HG2 ILE A 581      -5.825   4.709 -12.178  1.00  0.330          H  
ATOM   9034 2HG2 ILE A 581      -5.863   6.273 -12.982  1.00  0.330          H  
ATOM   9035 3HG2 ILE A 581      -5.128   4.874 -13.800  1.00  0.330          H  
ATOM   9036 1HD1 ILE A 581      -2.903   2.625 -10.833  1.00  0.330          H  
ATOM   9037 2HD1 ILE A 581      -3.549   4.024  -9.954  1.00  0.330          H  
ATOM   9038 3HD1 ILE A 581      -4.561   3.158 -11.119  1.00  0.330          H  
ATOM   9039  N   GLY A 582      -4.478   8.130 -14.559  1.00  0.230          N  
ATOM   9040  CA  GLY A 582      -5.285   9.301 -14.825  1.00  0.260          C  
ATOM   9041  C   GLY A 582      -6.715   8.926 -15.158  1.00  0.280          C  
ATOM   9042  O   GLY A 582      -7.107   7.747 -15.092  1.00  0.270          O  
ATOM   9043  H   GLY A 582      -4.351   7.418 -15.279  1.00  0.280          H  
ATOM   9044 1HA  GLY A 582      -5.281   9.948 -13.956  1.00  0.310          H  
ATOM   9045 2HA  GLY A 582      -4.853   9.870 -15.647  1.00  0.310          H  
ATOM   9046  N   GLY A 583      -7.490   9.909 -15.596  1.00  0.320          N  
ATOM   9047  CA  GLY A 583      -8.862   9.604 -15.954  1.00  0.370          C  
ATOM   9048  C   GLY A 583      -9.718  10.738 -16.479  1.00  0.310          C  
ATOM   9049  O   GLY A 583      -9.424  11.930 -16.343  1.00  0.280          O  
ATOM   9050  H   GLY A 583      -7.103  10.854 -15.605  1.00  0.380          H  
ATOM   9051 1HA  GLY A 583      -8.830   8.856 -16.732  1.00  0.440          H  
ATOM   9052 2HA  GLY A 583      -9.363   9.143 -15.104  1.00  0.440          H  
ATOM   9053  N   VAL A 584     -10.820  10.298 -17.089  1.00  0.330          N  
ATOM   9054  CA  VAL A 584     -11.818  11.095 -17.784  1.00  0.330          C  
ATOM   9055  C   VAL A 584     -13.232  11.023 -17.253  1.00  0.330          C  
ATOM   9056  O   VAL A 584     -13.835   9.949 -17.112  1.00  0.370          O  
ATOM   9057  CB  VAL A 584     -11.864  10.648 -19.273  1.00  0.460          C  
ATOM   9058  CG1 VAL A 584     -12.963  11.369 -20.060  1.00  0.460          C  
ATOM   9059  CG2 VAL A 584     -10.592  10.960 -19.866  1.00  0.460          C  
ATOM   9060  H   VAL A 584     -10.955   9.290 -17.099  1.00  0.400          H  
ATOM   9061  HA  VAL A 584     -11.498  12.140 -17.740  1.00  0.400          H  
ATOM   9062  HB  VAL A 584     -12.056   9.575 -19.335  1.00  0.550          H  
ATOM   9063 1HG1 VAL A 584     -12.943  11.041 -21.102  1.00  0.550          H  
ATOM   9064 2HG1 VAL A 584     -13.930  11.135 -19.639  1.00  0.550          H  
ATOM   9065 3HG1 VAL A 584     -12.801  12.444 -20.018  1.00  0.550          H  
ATOM   9066 1HG2 VAL A 584     -10.576  10.707 -20.880  1.00  0.550          H  
ATOM   9067 2HG2 VAL A 584     -10.474  12.004 -19.778  1.00  0.550          H  
ATOM   9068 3HG2 VAL A 584      -9.793  10.442 -19.349  1.00  0.550          H  
ATOM   9069  N   LYS A 585     -13.798  12.203 -17.046  1.00  0.330          N  
ATOM   9070  CA  LYS A 585     -15.196  12.348 -16.670  1.00  0.370          C  
ATOM   9071  C   LYS A 585     -15.875  13.294 -17.660  1.00  0.390          C  
ATOM   9072  O   LYS A 585     -15.458  14.444 -17.828  1.00  0.500          O  
ATOM   9073  CB  LYS A 585     -15.321  12.868 -15.231  1.00  0.500          C  
ATOM   9074  CG  LYS A 585     -16.765  13.077 -14.731  1.00  0.500          C  
ATOM   9075  CD  LYS A 585     -16.796  13.623 -13.288  1.00  0.500          C  
ATOM   9076  CE  LYS A 585     -18.237  13.902 -12.824  1.00  0.500          C  
ATOM   9077  NZ  LYS A 585     -18.293  14.487 -11.433  1.00  0.500          N  
ATOM   9078  H   LYS A 585     -13.209  13.036 -17.153  1.00  0.400          H  
ATOM   9079  HA  LYS A 585     -15.696  11.382 -16.743  1.00  0.440          H  
ATOM   9080 1HB  LYS A 585     -14.847  12.154 -14.555  1.00  0.600          H  
ATOM   9081 2HB  LYS A 585     -14.791  13.785 -15.136  1.00  0.600          H  
ATOM   9082 1HG  LYS A 585     -17.281  13.782 -15.389  1.00  0.600          H  
ATOM   9083 2HG  LYS A 585     -17.296  12.124 -14.768  1.00  0.600          H  
ATOM   9084 1HD  LYS A 585     -16.337  12.896 -12.613  1.00  0.600          H  
ATOM   9085 2HD  LYS A 585     -16.222  14.551 -13.242  1.00  0.600          H  
ATOM   9086 1HE  LYS A 585     -18.700  14.603 -13.519  1.00  0.600          H  
ATOM   9087 2HE  LYS A 585     -18.804  12.969 -12.835  1.00  0.600          H  
ATOM   9088 1HZ  LYS A 585     -19.263  14.660 -11.184  1.00  0.600          H  
ATOM   9089 2HZ  LYS A 585     -17.883  13.851 -10.762  1.00  0.600          H  
ATOM   9090 3HZ  LYS A 585     -17.789  15.358 -11.407  1.00  0.600          H  
ATOM   9091  N   MET A 586     -16.879  12.802 -18.364  1.00  0.410          N  
ATOM   9092  CA  MET A 586     -17.581  13.620 -19.344  1.00  0.400          C  
ATOM   9093  C   MET A 586     -18.936  13.974 -18.758  1.00  0.510          C  
ATOM   9094  O   MET A 586     -19.404  13.255 -17.871  1.00  0.590          O  
ATOM   9095  CB  MET A 586     -17.691  12.868 -20.667  1.00  0.560          C  
ATOM   9096  CG  MET A 586     -16.399  12.434 -21.225  1.00  0.560          C  
ATOM   9097  SD  MET A 586     -15.328  13.775 -21.638  1.00  0.560          S  
ATOM   9098  CE  MET A 586     -16.123  14.397 -23.112  1.00  0.560          C  
ATOM   9099  H   MET A 586     -17.178  11.832 -18.217  1.00  0.490          H  
ATOM   9100  HA  MET A 586     -17.002  14.520 -19.506  1.00  0.480          H  
ATOM   9101 1HB  MET A 586     -18.212  11.975 -20.515  1.00  0.680          H  
ATOM   9102 2HB  MET A 586     -18.240  13.430 -21.401  1.00  0.680          H  
ATOM   9103 1HG  MET A 586     -15.907  11.767 -20.538  1.00  0.680          H  
ATOM   9104 2HG  MET A 586     -16.612  11.893 -22.129  1.00  0.680          H  
ATOM   9105 1HE  MET A 586     -15.571  15.255 -23.494  1.00  0.680          H  
ATOM   9106 2HE  MET A 586     -16.140  13.617 -23.861  1.00  0.680          H  
ATOM   9107 3HE  MET A 586     -17.132  14.716 -22.888  1.00  0.680          H  
ATOM   9108  N   PRO A 587     -19.613  15.041 -19.208  1.00  0.600          N  
ATOM   9109  CA  PRO A 587     -20.929  15.411 -18.736  1.00  0.740          C  
ATOM   9110  C   PRO A 587     -21.838  14.210 -18.854  1.00  0.650          C  
ATOM   9111  O   PRO A 587     -21.833  13.509 -19.878  1.00  0.470          O  
ATOM   9112  CB  PRO A 587     -21.322  16.538 -19.696  1.00  1.110          C  
ATOM   9113  CG  PRO A 587     -19.995  17.148 -20.118  1.00  1.110          C  
ATOM   9114  CD  PRO A 587     -19.059  15.966 -20.229  1.00  1.110          C  
ATOM   9115  HA  PRO A 587     -20.874  15.756 -17.692  1.00  0.890          H  
ATOM   9116 1HB  PRO A 587     -21.901  16.128 -20.543  1.00  1.330          H  
ATOM   9117 2HB  PRO A 587     -21.981  17.253 -19.182  1.00  1.330          H  
ATOM   9118 1HG  PRO A 587     -20.104  17.683 -21.076  1.00  1.330          H  
ATOM   9119 2HG  PRO A 587     -19.658  17.888 -19.376  1.00  1.330          H  
ATOM   9120 1HD  PRO A 587     -19.109  15.538 -21.237  1.00  1.330          H  
ATOM   9121 2HD  PRO A 587     -18.062  16.308 -19.977  1.00  1.330          H  
ATOM   9122  N   GLU A 588     -22.637  14.019 -17.838  1.00  0.790          N  
ATOM   9123  CA  GLU A 588     -23.505  12.884 -17.735  1.00  0.770          C  
ATOM   9124  C   GLU A 588     -24.427  12.800 -18.946  1.00  0.600          C  
ATOM   9125  O   GLU A 588     -25.015  13.794 -19.375  1.00  0.560          O  
ATOM   9126  CB  GLU A 588     -24.262  13.013 -16.419  1.00  1.090          C  
ATOM   9127  CG  GLU A 588     -23.395  13.060 -15.153  1.00  1.090          C  
ATOM   9128  CD  GLU A 588     -22.877  14.444 -14.778  1.00  1.090          C  
ATOM   9129  OE1 GLU A 588     -22.987  15.337 -15.588  1.00  1.090          O  
ATOM   9130  OE2 GLU A 588     -22.438  14.621 -13.655  1.00  1.090          O  
ATOM   9131  H   GLU A 588     -22.612  14.682 -17.060  1.00  0.950          H  
ATOM   9132  HA  GLU A 588     -22.909  11.983 -17.702  1.00  0.920          H  
ATOM   9133 1HB  GLU A 588     -24.902  13.888 -16.430  1.00  1.300          H  
ATOM   9134 2HB  GLU A 588     -24.858  12.131 -16.287  1.00  1.300          H  
ATOM   9135 1HG  GLU A 588     -24.026  12.717 -14.345  1.00  1.300          H  
ATOM   9136 2HG  GLU A 588     -22.560  12.367 -15.260  1.00  1.300          H  
ATOM   9137  N   GLY A 589     -24.531  11.595 -19.498  1.00  0.570          N  
ATOM   9138  CA  GLY A 589     -25.325  11.298 -20.682  1.00  0.500          C  
ATOM   9139  C   GLY A 589     -24.486  11.333 -21.968  1.00  0.400          C  
ATOM   9140  O   GLY A 589     -24.886  10.746 -22.971  1.00  0.440          O  
ATOM   9141  H   GLY A 589     -24.040  10.828 -19.062  1.00  0.680          H  
ATOM   9142 1HA  GLY A 589     -25.786  10.316 -20.571  1.00  0.600          H  
ATOM   9143 2HA  GLY A 589     -26.138  12.019 -20.759  1.00  0.600          H  
ATOM   9144  N   SER A 590     -23.271  11.906 -21.925  1.00  0.350          N  
ATOM   9145  CA  SER A 590     -22.428  11.989 -23.126  1.00  0.320          C  
ATOM   9146  C   SER A 590     -22.087  10.625 -23.706  1.00  0.330          C  
ATOM   9147  O   SER A 590     -21.809   9.673 -22.974  1.00  0.410          O  
ATOM   9148  CB  SER A 590     -21.115  12.703 -22.823  1.00  0.460          C  
ATOM   9149  OG  SER A 590     -21.312  14.041 -22.469  1.00  0.460          O  
ATOM   9150  H   SER A 590     -22.927  12.352 -21.068  1.00  0.420          H  
ATOM   9151  HA  SER A 590     -22.970  12.554 -23.887  1.00  0.380          H  
ATOM   9152 1HB  SER A 590     -20.600  12.190 -22.016  1.00  0.550          H  
ATOM   9153 2HB  SER A 590     -20.471  12.647 -23.701  1.00  0.550          H  
ATOM   9154  HG  SER A 590     -21.587  14.019 -21.529  1.00  0.550          H  
ATOM   9155  N   SER A 591     -22.056  10.546 -25.029  1.00  0.340          N  
ATOM   9156  CA  SER A 591     -21.671   9.317 -25.704  1.00  0.370          C  
ATOM   9157  C   SER A 591     -20.189   8.963 -25.575  1.00  0.340          C  
ATOM   9158  O   SER A 591     -19.313   9.830 -25.424  1.00  0.360          O  
ATOM   9159  CB  SER A 591     -22.026   9.433 -27.149  1.00  0.510          C  
ATOM   9160  OG  SER A 591     -21.243  10.408 -27.777  1.00  0.510          O  
ATOM   9161  H   SER A 591     -22.391  11.338 -25.583  1.00  0.410          H  
ATOM   9162  HA  SER A 591     -22.253   8.503 -25.267  1.00  0.440          H  
ATOM   9163 1HB  SER A 591     -21.889   8.484 -27.651  1.00  0.610          H  
ATOM   9164 2HB  SER A 591     -23.078   9.692 -27.231  1.00  0.610          H  
ATOM   9165  HG  SER A 591     -21.691  10.556 -28.635  1.00  0.610          H  
ATOM   9166  N   LEU A 592     -19.910   7.671 -25.775  1.00  0.350          N  
ATOM   9167  CA  LEU A 592     -18.562   7.124 -25.700  1.00  0.390          C  
ATOM   9168  C   LEU A 592     -17.651   7.746 -26.742  1.00  0.400          C  
ATOM   9169  O   LEU A 592     -16.463   7.896 -26.504  1.00  0.410          O  
ATOM   9170  CB  LEU A 592     -18.594   5.584 -25.782  1.00  0.530          C  
ATOM   9171  CG  LEU A 592     -17.285   4.773 -25.495  1.00  0.530          C  
ATOM   9172  CD1 LEU A 592     -16.715   5.086 -24.114  1.00  0.530          C  
ATOM   9173  CD2 LEU A 592     -17.651   3.276 -25.523  1.00  0.530          C  
ATOM   9174  H   LEU A 592     -20.680   7.040 -25.925  1.00  0.420          H  
ATOM   9175  HA  LEU A 592     -18.173   7.385 -24.723  1.00  0.470          H  
ATOM   9176 1HB  LEU A 592     -19.351   5.215 -25.117  1.00  0.640          H  
ATOM   9177 2HB  LEU A 592     -18.863   5.321 -26.793  1.00  0.640          H  
ATOM   9178  HG  LEU A 592     -16.522   5.004 -26.251  1.00  0.640          H  
ATOM   9179 1HD1 LEU A 592     -15.838   4.478 -23.959  1.00  0.640          H  
ATOM   9180 2HD1 LEU A 592     -16.438   6.118 -24.046  1.00  0.640          H  
ATOM   9181 3HD1 LEU A 592     -17.433   4.858 -23.353  1.00  0.640          H  
ATOM   9182 1HD2 LEU A 592     -16.763   2.678 -25.323  1.00  0.640          H  
ATOM   9183 2HD2 LEU A 592     -18.402   3.059 -24.756  1.00  0.640          H  
ATOM   9184 3HD2 LEU A 592     -18.051   3.017 -26.495  1.00  0.640          H  
ATOM   9185  N   ALA A 593     -18.180   8.137 -27.903  1.00  0.430          N  
ATOM   9186  CA  ALA A 593     -17.329   8.752 -28.913  1.00  0.460          C  
ATOM   9187  C   ALA A 593     -16.650  10.030 -28.390  1.00  0.430          C  
ATOM   9188  O   ALA A 593     -15.522  10.343 -28.795  1.00  0.450          O  
ATOM   9189  CB  ALA A 593     -18.148   9.089 -30.143  1.00  0.630          C  
ATOM   9190  H   ALA A 593     -19.160   7.996 -28.107  1.00  0.520          H  
ATOM   9191  HA  ALA A 593     -16.549   8.037 -29.178  1.00  0.550          H  
ATOM   9192 1HB  ALA A 593     -17.499   9.526 -30.902  1.00  0.760          H  
ATOM   9193 2HB  ALA A 593     -18.609   8.185 -30.534  1.00  0.760          H  
ATOM   9194 3HB  ALA A 593     -18.924   9.806 -29.870  1.00  0.760          H  
ATOM   9195  N   ARG A 594     -17.354  10.802 -27.542  1.00  0.410          N  
ATOM   9196  CA  ARG A 594     -16.813  12.045 -27.007  1.00  0.410          C  
ATOM   9197  C   ARG A 594     -15.754  11.710 -25.975  1.00  0.370          C  
ATOM   9198  O   ARG A 594     -14.690  12.342 -25.916  1.00  0.400          O  
ATOM   9199  CB  ARG A 594     -17.927  12.876 -26.384  1.00  0.570          C  
ATOM   9200  CG  ARG A 594     -18.901  13.479 -27.386  1.00  0.570          C  
ATOM   9201  CD  ARG A 594     -20.022  14.217 -26.723  1.00  0.570          C  
ATOM   9202  NE  ARG A 594     -20.970  14.754 -27.714  1.00  0.570          N  
ATOM   9203  CZ  ARG A 594     -20.869  15.957 -28.331  1.00  0.570          C  
ATOM   9204  NH1 ARG A 594     -19.874  16.785 -28.038  1.00  0.570          N  
ATOM   9205  NH2 ARG A 594     -21.773  16.318 -29.238  1.00  0.570          N  
ATOM   9206  H   ARG A 594     -18.273  10.505 -27.204  1.00  0.490          H  
ATOM   9207  HA  ARG A 594     -16.355  12.610 -27.818  1.00  0.490          H  
ATOM   9208 1HB  ARG A 594     -18.498  12.261 -25.689  1.00  0.690          H  
ATOM   9209 2HB  ARG A 594     -17.497  13.695 -25.817  1.00  0.690          H  
ATOM   9210 1HG  ARG A 594     -18.368  14.166 -28.041  1.00  0.690          H  
ATOM   9211 2HG  ARG A 594     -19.339  12.675 -27.983  1.00  0.690          H  
ATOM   9212 1HD  ARG A 594     -20.570  13.518 -26.085  1.00  0.690          H  
ATOM   9213 2HD  ARG A 594     -19.641  15.032 -26.113  1.00  0.690          H  
ATOM   9214  HE  ARG A 594     -21.754  14.160 -27.972  1.00  0.690          H  
ATOM   9215 1HH1 ARG A 594     -19.184  16.537 -27.344  1.00  0.690          H  
ATOM   9216 2HH1 ARG A 594     -19.806  17.685 -28.491  1.00  0.690          H  
ATOM   9217 1HH2 ARG A 594     -22.563  15.691 -29.500  1.00  0.690          H  
ATOM   9218 2HH2 ARG A 594     -21.701  17.209 -29.696  1.00  0.690          H  
ATOM   9219  N   THR A 595     -16.050  10.686 -25.180  1.00  0.320          N  
ATOM   9220  CA  THR A 595     -15.144  10.213 -24.153  1.00  0.300          C  
ATOM   9221  C   THR A 595     -13.859   9.731 -24.800  1.00  0.290          C  
ATOM   9222  O   THR A 595     -12.770  10.082 -24.343  1.00  0.300          O  
ATOM   9223  CB  THR A 595     -15.798   9.083 -23.363  1.00  0.430          C  
ATOM   9224  OG1 THR A 595     -16.964   9.569 -22.743  1.00  0.430          O  
ATOM   9225  CG2 THR A 595     -14.894   8.547 -22.312  1.00  0.430          C  
ATOM   9226  H   THR A 595     -16.976  10.248 -25.264  1.00  0.380          H  
ATOM   9227  HA  THR A 595     -14.900  11.034 -23.482  1.00  0.360          H  
ATOM   9228  HB  THR A 595     -16.061   8.301 -24.039  1.00  0.510          H  
ATOM   9229  HG1 THR A 595     -17.530   8.812 -22.512  1.00  0.510          H  
ATOM   9230 1HG2 THR A 595     -15.413   7.755 -21.798  1.00  0.510          H  
ATOM   9231 2HG2 THR A 595     -14.010   8.157 -22.766  1.00  0.510          H  
ATOM   9232 3HG2 THR A 595     -14.633   9.333 -21.611  1.00  0.510          H  
ATOM   9233  N   ASP A 596     -13.977   8.940 -25.880  1.00  0.300          N  
ATOM   9234  CA  ASP A 596     -12.806   8.439 -26.578  1.00  0.330          C  
ATOM   9235  C   ASP A 596     -11.958   9.579 -27.094  1.00  0.360          C  
ATOM   9236  O   ASP A 596     -10.735   9.517 -26.998  1.00  0.370          O  
ATOM   9237  CB  ASP A 596     -13.164   7.582 -27.799  1.00  0.450          C  
ATOM   9238  CG  ASP A 596     -13.692   6.163 -27.558  1.00  0.450          C  
ATOM   9239  OD1 ASP A 596     -13.588   5.651 -26.482  1.00  0.450          O  
ATOM   9240  OD2 ASP A 596     -14.168   5.592 -28.521  1.00  0.450          O  
ATOM   9241  H   ASP A 596     -14.902   8.656 -26.190  1.00  0.360          H  
ATOM   9242  HA  ASP A 596     -12.215   7.844 -25.884  1.00  0.400          H  
ATOM   9243 1HB  ASP A 596     -13.915   8.119 -28.383  1.00  0.540          H  
ATOM   9244 2HB  ASP A 596     -12.285   7.498 -28.421  1.00  0.540          H  
ATOM   9245  N   ALA A 597     -12.578  10.640 -27.633  1.00  0.390          N  
ATOM   9246  CA  ALA A 597     -11.773  11.752 -28.117  1.00  0.430          C  
ATOM   9247  C   ALA A 597     -10.946  12.362 -26.988  1.00  0.420          C  
ATOM   9248  O   ALA A 597      -9.750  12.627 -27.162  1.00  0.450          O  
ATOM   9249  CB  ALA A 597     -12.666  12.804 -28.740  1.00  0.590          C  
ATOM   9250  H   ALA A 597     -13.597  10.635 -27.770  1.00  0.470          H  
ATOM   9251  HA  ALA A 597     -11.086  11.372 -28.866  1.00  0.520          H  
ATOM   9252 1HB  ALA A 597     -12.058  13.620 -29.121  1.00  0.700          H  
ATOM   9253 2HB  ALA A 597     -13.234  12.356 -29.555  1.00  0.700          H  
ATOM   9254 3HB  ALA A 597     -13.355  13.183 -27.987  1.00  0.700          H  
ATOM   9255  N   VAL A 598     -11.556  12.518 -25.813  1.00  0.390          N  
ATOM   9256  CA  VAL A 598     -10.846  13.058 -24.659  1.00  0.380          C  
ATOM   9257  C   VAL A 598      -9.731  12.139 -24.176  1.00  0.340          C  
ATOM   9258  O   VAL A 598      -8.640  12.608 -23.826  1.00  0.340          O  
ATOM   9259  CB  VAL A 598     -11.821  13.411 -23.538  1.00  0.540          C  
ATOM   9260  CG1 VAL A 598     -11.080  13.767 -22.273  1.00  0.540          C  
ATOM   9261  CG2 VAL A 598     -12.617  14.590 -24.011  1.00  0.540          C  
ATOM   9262  H   VAL A 598     -12.563  12.307 -25.757  1.00  0.470          H  
ATOM   9263  HA  VAL A 598     -10.384  13.993 -24.972  1.00  0.460          H  
ATOM   9264  HB  VAL A 598     -12.479  12.564 -23.322  1.00  0.640          H  
ATOM   9265 1HG1 VAL A 598     -11.794  14.042 -21.498  1.00  0.640          H  
ATOM   9266 2HG1 VAL A 598     -10.498  12.928 -21.937  1.00  0.640          H  
ATOM   9267 3HG1 VAL A 598     -10.434  14.582 -22.465  1.00  0.640          H  
ATOM   9268 1HG2 VAL A 598     -13.300  14.896 -23.253  1.00  0.640          H  
ATOM   9269 2HG2 VAL A 598     -11.947  15.411 -24.231  1.00  0.640          H  
ATOM   9270 3HG2 VAL A 598     -13.166  14.325 -24.915  1.00  0.640          H  
ATOM   9271  N   ILE A 599     -10.010  10.843 -24.116  1.00  0.310          N  
ATOM   9272  CA  ILE A 599      -9.008   9.886 -23.696  1.00  0.290          C  
ATOM   9273  C   ILE A 599      -7.848   9.903 -24.676  1.00  0.290          C  
ATOM   9274  O   ILE A 599      -6.693   9.816 -24.248  1.00  0.270          O  
ATOM   9275  CB  ILE A 599      -9.580   8.475 -23.527  1.00  0.410          C  
ATOM   9276  CG1 ILE A 599     -10.526   8.506 -22.361  1.00  0.410          C  
ATOM   9277  CG2 ILE A 599      -8.464   7.497 -23.267  1.00  0.410          C  
ATOM   9278  CD1 ILE A 599     -11.371   7.361 -22.189  1.00  0.410          C  
ATOM   9279  H   ILE A 599     -10.952  10.529 -24.370  1.00  0.370          H  
ATOM   9280  HA  ILE A 599      -8.629  10.198 -22.724  1.00  0.350          H  
ATOM   9281  HB  ILE A 599     -10.143   8.189 -24.417  1.00  0.500          H  
ATOM   9282 1HG1 ILE A 599      -9.954   8.634 -21.448  1.00  0.500          H  
ATOM   9283 2HG1 ILE A 599     -11.186   9.354 -22.498  1.00  0.500          H  
ATOM   9284 1HG2 ILE A 599      -8.885   6.531 -23.117  1.00  0.500          H  
ATOM   9285 2HG2 ILE A 599      -7.775   7.463 -24.109  1.00  0.500          H  
ATOM   9286 3HG2 ILE A 599      -7.929   7.803 -22.380  1.00  0.500          H  
ATOM   9287 1HD1 ILE A 599     -12.006   7.563 -21.348  1.00  0.500          H  
ATOM   9288 2HD1 ILE A 599     -11.975   7.232 -23.082  1.00  0.500          H  
ATOM   9289 3HD1 ILE A 599     -10.793   6.468 -22.005  1.00  0.500          H  
ATOM   9290  N   ARG A 600      -8.129   9.940 -25.989  1.00  0.310          N  
ATOM   9291  CA  ARG A 600      -7.046  10.005 -26.955  1.00  0.340          C  
ATOM   9292  C   ARG A 600      -6.201  11.250 -26.721  1.00  0.310          C  
ATOM   9293  O   ARG A 600      -4.978  11.151 -26.730  1.00  0.290          O  
ATOM   9294  CB  ARG A 600      -7.524   9.998 -28.400  1.00  0.460          C  
ATOM   9295  CG  ARG A 600      -8.046   8.662 -28.917  1.00  0.460          C  
ATOM   9296  CD  ARG A 600      -8.171   8.662 -30.409  1.00  0.460          C  
ATOM   9297  NE  ARG A 600      -9.147   9.643 -30.902  1.00  0.460          N  
ATOM   9298  CZ  ARG A 600     -10.473   9.428 -31.057  1.00  0.460          C  
ATOM   9299  NH1 ARG A 600     -11.008   8.264 -30.755  1.00  0.460          N  
ATOM   9300  NH2 ARG A 600     -11.243  10.399 -31.522  1.00  0.460          N  
ATOM   9301  H   ARG A 600      -9.100   9.937 -26.307  1.00  0.370          H  
ATOM   9302  HA  ARG A 600      -6.418   9.128 -26.817  1.00  0.410          H  
ATOM   9303 1HB  ARG A 600      -8.334  10.721 -28.503  1.00  0.560          H  
ATOM   9304 2HB  ARG A 600      -6.713  10.320 -29.052  1.00  0.560          H  
ATOM   9305 1HG  ARG A 600      -7.353   7.869 -28.632  1.00  0.560          H  
ATOM   9306 2HG  ARG A 600      -9.020   8.459 -28.487  1.00  0.560          H  
ATOM   9307 1HD  ARG A 600      -7.199   8.910 -30.839  1.00  0.560          H  
ATOM   9308 2HD  ARG A 600      -8.462   7.672 -30.752  1.00  0.560          H  
ATOM   9309  HE  ARG A 600      -8.792  10.557 -31.158  1.00  0.560          H  
ATOM   9310 1HH1 ARG A 600     -10.433   7.513 -30.401  1.00  0.560          H  
ATOM   9311 2HH1 ARG A 600     -12.003   8.117 -30.883  1.00  0.560          H  
ATOM   9312 1HH2 ARG A 600     -10.840  11.297 -31.762  1.00  0.560          H  
ATOM   9313 2HH2 ARG A 600     -12.236  10.242 -31.631  1.00  0.560          H  
ATOM   9314  N   LYS A 601      -6.819  12.402 -26.419  1.00  0.360          N  
ATOM   9315  CA  LYS A 601      -6.008  13.588 -26.142  1.00  0.380          C  
ATOM   9316  C   LYS A 601      -5.050  13.313 -24.973  1.00  0.330          C  
ATOM   9317  O   LYS A 601      -3.870  13.668 -25.047  1.00  0.310          O  
ATOM   9318  CB  LYS A 601      -6.897  14.803 -25.835  1.00  0.520          C  
ATOM   9319  CG  LYS A 601      -7.640  15.351 -27.054  1.00  0.520          C  
ATOM   9320  CD  LYS A 601      -8.569  16.526 -26.709  1.00  0.520          C  
ATOM   9321  CE  LYS A 601      -9.297  17.016 -27.970  1.00  0.520          C  
ATOM   9322  NZ  LYS A 601     -10.248  18.133 -27.692  1.00  0.520          N  
ATOM   9323  H   LYS A 601      -7.844  12.459 -26.457  1.00  0.430          H  
ATOM   9324  HA  LYS A 601      -5.406  13.809 -27.025  1.00  0.460          H  
ATOM   9325 1HB  LYS A 601      -7.638  14.534 -25.087  1.00  0.630          H  
ATOM   9326 2HB  LYS A 601      -6.288  15.603 -25.417  1.00  0.630          H  
ATOM   9327 1HG  LYS A 601      -6.905  15.683 -27.788  1.00  0.630          H  
ATOM   9328 2HG  LYS A 601      -8.224  14.556 -27.502  1.00  0.630          H  
ATOM   9329 1HD  LYS A 601      -9.306  16.204 -25.968  1.00  0.630          H  
ATOM   9330 2HD  LYS A 601      -7.987  17.345 -26.287  1.00  0.630          H  
ATOM   9331 1HE  LYS A 601      -8.554  17.358 -28.688  1.00  0.630          H  
ATOM   9332 2HE  LYS A 601      -9.850  16.181 -28.405  1.00  0.630          H  
ATOM   9333 1HZ  LYS A 601     -10.689  18.415 -28.559  1.00  0.630          H  
ATOM   9334 2HZ  LYS A 601     -10.959  17.830 -27.040  1.00  0.630          H  
ATOM   9335 3HZ  LYS A 601      -9.745  18.917 -27.303  1.00  0.630          H  
ATOM   9336  N   MET A 602      -5.541  12.656 -23.908  1.00  0.320          N  
ATOM   9337  CA  MET A 602      -4.673  12.319 -22.771  1.00  0.340          C  
ATOM   9338  C   MET A 602      -3.554  11.360 -23.168  1.00  0.290          C  
ATOM   9339  O   MET A 602      -2.412  11.483 -22.693  1.00  0.330          O  
ATOM   9340  CB  MET A 602      -5.473  11.749 -21.617  1.00  0.470          C  
ATOM   9341  CG  MET A 602      -6.346  12.757 -20.965  1.00  0.470          C  
ATOM   9342  SD  MET A 602      -7.283  12.080 -19.632  1.00  0.470          S  
ATOM   9343  CE  MET A 602      -8.338  13.461 -19.305  1.00  0.470          C  
ATOM   9344  H   MET A 602      -6.547  12.442 -23.887  1.00  0.380          H  
ATOM   9345  HA  MET A 602      -4.204  13.231 -22.432  1.00  0.410          H  
ATOM   9346 1HB  MET A 602      -6.104  10.937 -21.980  1.00  0.560          H  
ATOM   9347 2HB  MET A 602      -4.798  11.335 -20.869  1.00  0.560          H  
ATOM   9348 1HG  MET A 602      -5.726  13.557 -20.587  1.00  0.560          H  
ATOM   9349 2HG  MET A 602      -7.037  13.175 -21.701  1.00  0.560          H  
ATOM   9350 1HE  MET A 602      -9.005  13.213 -18.495  1.00  0.560          H  
ATOM   9351 2HE  MET A 602      -7.766  14.286 -19.031  1.00  0.560          H  
ATOM   9352 3HE  MET A 602      -8.911  13.706 -20.194  1.00  0.560          H  
ATOM   9353  N   SER A 603      -3.885  10.389 -24.025  1.00  0.250          N  
ATOM   9354  CA  SER A 603      -2.914   9.427 -24.525  1.00  0.260          C  
ATOM   9355  C   SER A 603      -1.808  10.168 -25.257  1.00  0.230          C  
ATOM   9356  O   SER A 603      -0.627   9.910 -25.011  1.00  0.260          O  
ATOM   9357  CB  SER A 603      -3.562   8.441 -25.471  1.00  0.360          C  
ATOM   9358  OG  SER A 603      -2.629   7.522 -25.967  1.00  0.360          O  
ATOM   9359  H   SER A 603      -4.868  10.300 -24.303  1.00  0.300          H  
ATOM   9360  HA  SER A 603      -2.482   8.888 -23.682  1.00  0.310          H  
ATOM   9361 1HB  SER A 603      -4.372   7.917 -24.963  1.00  0.430          H  
ATOM   9362 2HB  SER A 603      -3.996   8.972 -26.301  1.00  0.430          H  
ATOM   9363  HG  SER A 603      -3.064   7.106 -26.730  1.00  0.430          H  
ATOM   9364  N   GLU A 604      -2.186  11.127 -26.121  1.00  0.190          N  
ATOM   9365  CA  GLU A 604      -1.226  11.926 -26.876  1.00  0.200          C  
ATOM   9366  C   GLU A 604      -0.324  12.740 -25.951  1.00  0.190          C  
ATOM   9367  O   GLU A 604       0.887  12.803 -26.177  1.00  0.210          O  
ATOM   9368  CB  GLU A 604      -1.941  12.864 -27.851  1.00  0.280          C  
ATOM   9369  CG  GLU A 604      -2.619  12.166 -29.029  1.00  0.280          C  
ATOM   9370  CD  GLU A 604      -3.401  13.117 -29.894  1.00  0.280          C  
ATOM   9371  OE1 GLU A 604      -3.490  14.269 -29.539  1.00  0.280          O  
ATOM   9372  OE2 GLU A 604      -3.910  12.693 -30.906  1.00  0.280          O  
ATOM   9373  H   GLU A 604      -3.188  11.257 -26.285  1.00  0.230          H  
ATOM   9374  HA  GLU A 604      -0.600  11.249 -27.454  1.00  0.240          H  
ATOM   9375 1HB  GLU A 604      -2.705  13.422 -27.317  1.00  0.330          H  
ATOM   9376 2HB  GLU A 604      -1.229  13.584 -28.250  1.00  0.330          H  
ATOM   9377 1HG  GLU A 604      -1.854  11.683 -29.635  1.00  0.330          H  
ATOM   9378 2HG  GLU A 604      -3.282  11.392 -28.650  1.00  0.330          H  
ATOM   9379  N   ILE A 605      -0.874  13.281 -24.852  1.00  0.220          N  
ATOM   9380  CA  ILE A 605      -0.038  14.044 -23.925  1.00  0.280          C  
ATOM   9381  C   ILE A 605       1.062  13.111 -23.424  1.00  0.310          C  
ATOM   9382  O   ILE A 605       2.240  13.487 -23.379  1.00  0.340          O  
ATOM   9383  CB  ILE A 605      -0.815  14.570 -22.674  1.00  0.370          C  
ATOM   9384  CG1 ILE A 605      -1.869  15.659 -23.047  1.00  0.370          C  
ATOM   9385  CG2 ILE A 605       0.200  15.164 -21.671  1.00  0.370          C  
ATOM   9386  CD1 ILE A 605      -2.886  15.997 -21.889  1.00  0.370          C  
ATOM   9387  H   ILE A 605      -1.894  13.234 -24.740  1.00  0.260          H  
ATOM   9388  HA  ILE A 605       0.416  14.880 -24.452  1.00  0.340          H  
ATOM   9389  HB  ILE A 605      -1.350  13.748 -22.203  1.00  0.440          H  
ATOM   9390 1HG1 ILE A 605      -1.349  16.567 -23.327  1.00  0.440          H  
ATOM   9391 2HG1 ILE A 605      -2.432  15.314 -23.906  1.00  0.440          H  
ATOM   9392 1HG2 ILE A 605      -0.311  15.521 -20.803  1.00  0.440          H  
ATOM   9393 2HG2 ILE A 605       0.923  14.416 -21.360  1.00  0.440          H  
ATOM   9394 3HG2 ILE A 605       0.728  15.984 -22.143  1.00  0.440          H  
ATOM   9395 1HD1 ILE A 605      -3.589  16.755 -22.234  1.00  0.440          H  
ATOM   9396 2HD1 ILE A 605      -3.434  15.114 -21.608  1.00  0.440          H  
ATOM   9397 3HD1 ILE A 605      -2.370  16.367 -21.019  1.00  0.440          H  
ATOM   9398  N   GLY A 606       0.659  11.896 -23.034  1.00  0.310          N  
ATOM   9399  CA  GLY A 606       1.564  10.852 -22.567  1.00  0.370          C  
ATOM   9400  C   GLY A 606       2.608  10.453 -23.618  1.00  0.350          C  
ATOM   9401  O   GLY A 606       3.803  10.457 -23.349  1.00  0.420          O  
ATOM   9402  H   GLY A 606      -0.351  11.702 -23.055  1.00  0.370          H  
ATOM   9403 1HA  GLY A 606       2.063  11.188 -21.660  1.00  0.440          H  
ATOM   9404 2HA  GLY A 606       0.976   9.974 -22.305  1.00  0.440          H  
ATOM   9405  N   MET A 607       2.167  10.111 -24.824  1.00  0.300          N  
ATOM   9406  CA  MET A 607       3.072   9.687 -25.895  1.00  0.320          C  
ATOM   9407  C   MET A 607       4.036  10.760 -26.374  1.00  0.280          C  
ATOM   9408  O   MET A 607       5.135  10.445 -26.830  1.00  0.320          O  
ATOM   9409  CB  MET A 607       2.283   9.073 -27.043  1.00  0.440          C  
ATOM   9410  CG  MET A 607       1.633   7.711 -26.706  1.00  0.440          C  
ATOM   9411  SD  MET A 607       2.897   6.442 -26.309  1.00  0.440          S  
ATOM   9412  CE  MET A 607       2.972   6.307 -24.513  1.00  0.440          C  
ATOM   9413  H   MET A 607       1.160  10.133 -24.991  1.00  0.360          H  
ATOM   9414  HA  MET A 607       3.708   8.908 -25.494  1.00  0.380          H  
ATOM   9415 1HB  MET A 607       1.482   9.759 -27.326  1.00  0.530          H  
ATOM   9416 2HB  MET A 607       2.931   8.946 -27.909  1.00  0.530          H  
ATOM   9417 1HG  MET A 607       0.972   7.829 -25.842  1.00  0.530          H  
ATOM   9418 2HG  MET A 607       1.035   7.359 -27.547  1.00  0.530          H  
ATOM   9419 1HE  MET A 607       3.709   5.555 -24.241  1.00  0.530          H  
ATOM   9420 2HE  MET A 607       3.248   7.254 -24.065  1.00  0.530          H  
ATOM   9421 3HE  MET A 607       2.014   6.011 -24.148  1.00  0.530          H  
ATOM   9422  N   ASN A 608       3.683  12.026 -26.208  1.00  0.250          N  
ATOM   9423  CA  ASN A 608       4.564  13.107 -26.608  1.00  0.280          C  
ATOM   9424  C   ASN A 608       5.537  13.497 -25.481  1.00  0.310          C  
ATOM   9425  O   ASN A 608       6.292  14.466 -25.619  1.00  0.400          O  
ATOM   9426  CB  ASN A 608       3.743  14.313 -27.014  1.00  0.380          C  
ATOM   9427  CG  ASN A 608       2.954  14.092 -28.276  1.00  0.380          C  
ATOM   9428  OD1 ASN A 608       3.347  13.332 -29.172  1.00  0.380          O  
ATOM   9429  ND2 ASN A 608       1.832  14.757 -28.367  1.00  0.380          N  
ATOM   9430  H   ASN A 608       2.735  12.257 -25.891  1.00  0.300          H  
ATOM   9431  HA  ASN A 608       5.160  12.774 -27.457  1.00  0.340          H  
ATOM   9432 1HB  ASN A 608       3.045  14.551 -26.204  1.00  0.460          H  
ATOM   9433 2HB  ASN A 608       4.395  15.172 -27.149  1.00  0.460          H  
ATOM   9434 1HD2 ASN A 608       1.254  14.657 -29.176  1.00  0.460          H  
ATOM   9435 2HD2 ASN A 608       1.548  15.358 -27.622  1.00  0.460          H  
ATOM   9436  N   THR A 609       5.524  12.745 -24.373  1.00  0.320          N  
ATOM   9437  CA  THR A 609       6.375  13.000 -23.220  1.00  0.480          C  
ATOM   9438  C   THR A 609       7.507  11.960 -23.135  1.00  0.370          C  
ATOM   9439  O   THR A 609       7.282  10.748 -23.152  1.00  0.300          O  
ATOM   9440  CB  THR A 609       5.510  13.005 -21.929  1.00  0.610          C  
ATOM   9441  OG1 THR A 609       4.517  14.046 -22.012  1.00  0.610          O  
ATOM   9442  CG2 THR A 609       6.350  13.258 -20.713  1.00  0.610          C  
ATOM   9443  H   THR A 609       4.880  11.954 -24.302  1.00  0.380          H  
ATOM   9444  HA  THR A 609       6.830  13.985 -23.331  1.00  0.580          H  
ATOM   9445  HB  THR A 609       5.007  12.048 -21.824  1.00  0.730          H  
ATOM   9446  HG1 THR A 609       3.773  13.765 -22.610  1.00  0.730          H  
ATOM   9447 1HG2 THR A 609       5.693  13.266 -19.861  1.00  0.730          H  
ATOM   9448 2HG2 THR A 609       7.075  12.491 -20.594  1.00  0.730          H  
ATOM   9449 3HG2 THR A 609       6.848  14.226 -20.802  1.00  0.730          H  
ATOM   9450  N   GLU A 610       8.742  12.439 -23.001  1.00  0.370          N  
ATOM   9451  CA  GLU A 610       9.930  11.581 -22.957  1.00  0.290          C  
ATOM   9452  C   GLU A 610       9.975  10.603 -21.786  1.00  0.260          C  
ATOM   9453  O   GLU A 610      10.704   9.624 -21.828  1.00  0.320          O  
ATOM   9454  CB  GLU A 610      11.202  12.447 -22.939  1.00  0.440          C  
ATOM   9455  CG  GLU A 610      11.401  13.349 -21.687  1.00  0.440          C  
ATOM   9456  CD  GLU A 610      10.700  14.670 -21.792  1.00  0.440          C  
ATOM   9457  OE1 GLU A 610       9.814  14.767 -22.609  1.00  0.440          O  
ATOM   9458  OE2 GLU A 610      11.031  15.567 -21.059  1.00  0.440          O  
ATOM   9459  H   GLU A 610       8.870  13.456 -22.983  1.00  0.440          H  
ATOM   9460  HA  GLU A 610       9.939  10.991 -23.875  1.00  0.350          H  
ATOM   9461 1HB  GLU A 610      12.075  11.797 -23.011  1.00  0.530          H  
ATOM   9462 2HB  GLU A 610      11.209  13.093 -23.816  1.00  0.530          H  
ATOM   9463 1HG  GLU A 610      11.057  12.844 -20.797  1.00  0.530          H  
ATOM   9464 2HG  GLU A 610      12.467  13.529 -21.565  1.00  0.530          H  
ATOM   9465  N   GLY A 611       9.227  10.878 -20.734  1.00  0.350          N  
ATOM   9466  CA  GLY A 611       9.208  10.033 -19.552  1.00  0.450          C  
ATOM   9467  C   GLY A 611       8.214   8.882 -19.607  1.00  0.350          C  
ATOM   9468  O   GLY A 611       8.170   8.065 -18.684  1.00  0.440          O  
ATOM   9469  H   GLY A 611       8.664  11.712 -20.770  1.00  0.420          H  
ATOM   9470 1HA  GLY A 611      10.211   9.646 -19.370  1.00  0.540          H  
ATOM   9471 2HA  GLY A 611       8.950  10.652 -18.701  1.00  0.540          H  
ATOM   9472  N   VAL A 612       7.428   8.768 -20.678  1.00  0.220          N  
ATOM   9473  CA  VAL A 612       6.395   7.733 -20.698  1.00  0.240          C  
ATOM   9474  C   VAL A 612       6.663   6.645 -21.745  1.00  0.240          C  
ATOM   9475  O   VAL A 612       6.863   6.939 -22.921  1.00  0.280          O  
ATOM   9476  CB  VAL A 612       5.019   8.396 -20.994  1.00  0.330          C  
ATOM   9477  CG1 VAL A 612       3.873   7.335 -21.002  1.00  0.330          C  
ATOM   9478  CG2 VAL A 612       4.735   9.526 -19.977  1.00  0.330          C  
ATOM   9479  H   VAL A 612       7.513   9.420 -21.471  1.00  0.260          H  
ATOM   9480  HA  VAL A 612       6.346   7.262 -19.721  1.00  0.290          H  
ATOM   9481  HB  VAL A 612       5.064   8.828 -21.994  1.00  0.390          H  
ATOM   9482 1HG1 VAL A 612       2.935   7.824 -21.246  1.00  0.390          H  
ATOM   9483 2HG1 VAL A 612       4.073   6.572 -21.744  1.00  0.390          H  
ATOM   9484 3HG1 VAL A 612       3.793   6.864 -20.018  1.00  0.390          H  
ATOM   9485 1HG2 VAL A 612       3.788  10.001 -20.223  1.00  0.390          H  
ATOM   9486 2HG2 VAL A 612       4.684   9.118 -18.988  1.00  0.390          H  
ATOM   9487 3HG2 VAL A 612       5.529  10.267 -20.021  1.00  0.390          H  
ATOM   9488  N   ASP A 613       6.656   5.373 -21.320  1.00  0.200          N  
ATOM   9489  CA  ASP A 613       6.805   4.261 -22.278  1.00  0.230          C  
ATOM   9490  C   ASP A 613       5.474   3.694 -22.719  1.00  0.220          C  
ATOM   9491  O   ASP A 613       5.312   3.265 -23.871  1.00  0.260          O  
ATOM   9492  CB  ASP A 613       7.657   3.087 -21.783  1.00  0.310          C  
ATOM   9493  CG  ASP A 613       9.120   3.349 -21.707  1.00  0.310          C  
ATOM   9494  OD1 ASP A 613       9.632   3.938 -22.648  1.00  0.310          O  
ATOM   9495  OD2 ASP A 613       9.761   2.914 -20.787  1.00  0.310          O  
ATOM   9496  H   ASP A 613       6.479   5.180 -20.331  1.00  0.240          H  
ATOM   9497  HA  ASP A 613       7.298   4.653 -23.167  1.00  0.280          H  
ATOM   9498 1HB  ASP A 613       7.319   2.812 -20.784  1.00  0.370          H  
ATOM   9499 2HB  ASP A 613       7.486   2.223 -22.428  1.00  0.370          H  
ATOM   9500  N   TYR A 614       4.529   3.669 -21.797  1.00  0.200          N  
ATOM   9501  CA  TYR A 614       3.238   3.091 -22.093  1.00  0.200          C  
ATOM   9502  C   TYR A 614       2.119   4.007 -21.676  1.00  0.200          C  
ATOM   9503  O   TYR A 614       2.142   4.577 -20.590  1.00  0.210          O  
ATOM   9504  CB  TYR A 614       3.023   1.801 -21.304  1.00  0.280          C  
ATOM   9505  CG  TYR A 614       4.014   0.688 -21.498  1.00  0.280          C  
ATOM   9506  CD1 TYR A 614       5.164   0.674 -20.738  1.00  0.280          C  
ATOM   9507  CD2 TYR A 614       3.766  -0.337 -22.388  1.00  0.280          C  
ATOM   9508  CE1 TYR A 614       6.067  -0.347 -20.880  1.00  0.280          C  
ATOM   9509  CE2 TYR A 614       4.663  -1.361 -22.535  1.00  0.280          C  
ATOM   9510  CZ  TYR A 614       5.816  -1.368 -21.785  1.00  0.280          C  
ATOM   9511  OH  TYR A 614       6.730  -2.387 -21.929  1.00  0.280          O  
ATOM   9512  H   TYR A 614       4.735   4.041 -20.870  1.00  0.240          H  
ATOM   9513  HA  TYR A 614       3.152   2.914 -23.164  1.00  0.240          H  
ATOM   9514 1HB  TYR A 614       2.981   2.030 -20.241  1.00  0.340          H  
ATOM   9515 2HB  TYR A 614       2.056   1.428 -21.582  1.00  0.340          H  
ATOM   9516  HD1 TYR A 614       5.357   1.476 -20.026  1.00  0.340          H  
ATOM   9517  HD2 TYR A 614       2.869  -0.342 -22.966  1.00  0.340          H  
ATOM   9518  HE1 TYR A 614       6.979  -0.354 -20.283  1.00  0.340          H  
ATOM   9519  HE2 TYR A 614       4.461  -2.166 -23.241  1.00  0.340          H  
ATOM   9520  HH  TYR A 614       6.463  -2.962 -22.649  1.00  0.340          H  
ATOM   9521  N   ALA A 615       1.057   4.008 -22.440  1.00  0.250          N  
ATOM   9522  CA  ALA A 615      -0.163   4.658 -22.001  1.00  0.300          C  
ATOM   9523  C   ALA A 615      -1.328   3.822 -22.486  1.00  0.230          C  
ATOM   9524  O   ALA A 615      -1.521   3.613 -23.692  1.00  0.200          O  
ATOM   9525  CB  ALA A 615      -0.265   6.092 -22.508  1.00  0.400          C  
ATOM   9526  H   ALA A 615       1.116   3.586 -23.362  1.00  0.300          H  
ATOM   9527  HA  ALA A 615      -0.181   4.671 -20.917  1.00  0.360          H  
ATOM   9528 1HB  ALA A 615      -1.194   6.536 -22.145  1.00  0.480          H  
ATOM   9529 2HB  ALA A 615       0.581   6.668 -22.137  1.00  0.480          H  
ATOM   9530 3HB  ALA A 615      -0.262   6.097 -23.598  1.00  0.480          H  
ATOM   9531  N   VAL A 616      -2.118   3.340 -21.537  1.00  0.260          N  
ATOM   9532  CA  VAL A 616      -3.234   2.498 -21.889  1.00  0.240          C  
ATOM   9533  C   VAL A 616      -4.543   3.121 -21.573  1.00  0.220          C  
ATOM   9534  O   VAL A 616      -4.839   3.464 -20.428  1.00  0.240          O  
ATOM   9535  CB  VAL A 616      -3.220   1.169 -21.174  1.00  0.340          C  
ATOM   9536  CG1 VAL A 616      -4.419   0.389 -21.599  1.00  0.340          C  
ATOM   9537  CG2 VAL A 616      -2.042   0.439 -21.505  1.00  0.340          C  
ATOM   9538  H   VAL A 616      -1.904   3.545 -20.560  1.00  0.310          H  
ATOM   9539  HA  VAL A 616      -3.194   2.310 -22.957  1.00  0.290          H  
ATOM   9540  HB  VAL A 616      -3.269   1.329 -20.102  1.00  0.410          H  
ATOM   9541 1HG1 VAL A 616      -4.382  -0.501 -21.104  1.00  0.410          H  
ATOM   9542 2HG1 VAL A 616      -5.351   0.881 -21.351  1.00  0.410          H  
ATOM   9543 3HG1 VAL A 616      -4.390   0.208 -22.670  1.00  0.410          H  
ATOM   9544 1HG2 VAL A 616      -2.079  -0.503 -20.988  1.00  0.410          H  
ATOM   9545 2HG2 VAL A 616      -2.042   0.279 -22.571  1.00  0.410          H  
ATOM   9546 3HG2 VAL A 616      -1.160   0.998 -21.207  1.00  0.410          H  
ATOM   9547  N   ALA A 617      -5.328   3.232 -22.613  1.00  0.210          N  
ATOM   9548  CA  ALA A 617      -6.632   3.808 -22.560  1.00  0.220          C  
ATOM   9549  C   ALA A 617      -7.668   2.767 -22.233  1.00  0.210          C  
ATOM   9550  O   ALA A 617      -7.728   1.725 -22.889  1.00  0.210          O  
ATOM   9551  CB  ALA A 617      -6.934   4.408 -23.919  1.00  0.300          C  
ATOM   9552  H   ALA A 617      -4.987   2.851 -23.498  1.00  0.250          H  
ATOM   9553  HA  ALA A 617      -6.657   4.568 -21.780  1.00  0.260          H  
ATOM   9554 1HB  ALA A 617      -7.900   4.831 -23.928  1.00  0.360          H  
ATOM   9555 2HB  ALA A 617      -6.190   5.171 -24.152  1.00  0.360          H  
ATOM   9556 3HB  ALA A 617      -6.891   3.620 -24.668  1.00  0.360          H  
ATOM   9557  N   PHE A 618      -8.571   3.099 -21.318  1.00  0.210          N  
ATOM   9558  CA  PHE A 618      -9.696   2.238 -21.016  1.00  0.220          C  
ATOM   9559  C   PHE A 618     -11.045   2.969 -21.006  1.00  0.230          C  
ATOM   9560  O   PHE A 618     -11.592   3.188 -19.917  1.00  0.270          O  
ATOM   9561  CB  PHE A 618      -9.522   1.568 -19.660  1.00  0.300          C  
ATOM   9562  CG  PHE A 618      -8.319   0.731 -19.498  1.00  0.300          C  
ATOM   9563  CD1 PHE A 618      -7.280   1.094 -18.671  1.00  0.300          C  
ATOM   9564  CD2 PHE A 618      -8.219  -0.426 -20.176  1.00  0.300          C  
ATOM   9565  CE1 PHE A 618      -6.194   0.260 -18.511  1.00  0.300          C  
ATOM   9566  CE2 PHE A 618      -7.132  -1.225 -20.021  1.00  0.300          C  
ATOM   9567  CZ  PHE A 618      -6.139  -0.887 -19.171  1.00  0.300          C  
ATOM   9568  H   PHE A 618      -8.429   3.940 -20.756  1.00  0.250          H  
ATOM   9569  HA  PHE A 618      -9.748   1.458 -21.777  1.00  0.260          H  
ATOM   9570 1HB  PHE A 618      -9.499   2.331 -18.895  1.00  0.360          H  
ATOM   9571 2HB  PHE A 618     -10.381   0.938 -19.473  1.00  0.360          H  
ATOM   9572  HD1 PHE A 618      -7.333   2.027 -18.142  1.00  0.360          H  
ATOM   9573  HD2 PHE A 618      -9.027  -0.715 -20.845  1.00  0.360          H  
ATOM   9574  HE1 PHE A 618      -5.379   0.509 -17.865  1.00  0.360          H  
ATOM   9575  HE2 PHE A 618      -7.066  -2.153 -20.561  1.00  0.360          H  
ATOM   9576  HZ  PHE A 618      -5.286  -1.545 -19.048  1.00  0.360          H  
ATOM   9577  N   PRO A 619     -11.574   3.447 -22.154  1.00  0.250          N  
ATOM   9578  CA  PRO A 619     -12.842   4.134 -22.240  1.00  0.270          C  
ATOM   9579  C   PRO A 619     -13.914   3.242 -21.656  1.00  0.280          C  
ATOM   9580  O   PRO A 619     -13.946   2.036 -21.917  1.00  0.270          O  
ATOM   9581  CB  PRO A 619     -13.019   4.317 -23.748  1.00  0.410          C  
ATOM   9582  CG  PRO A 619     -11.622   4.320 -24.302  1.00  0.410          C  
ATOM   9583  CD  PRO A 619     -10.866   3.341 -23.448  1.00  0.410          C  
ATOM   9584  HA  PRO A 619     -12.804   5.089 -21.712  1.00  0.320          H  
ATOM   9585 1HB  PRO A 619     -13.649   3.527 -24.159  1.00  0.490          H  
ATOM   9586 2HB  PRO A 619     -13.537   5.271 -23.961  1.00  0.490          H  
ATOM   9587 1HG  PRO A 619     -11.659   4.018 -25.363  1.00  0.490          H  
ATOM   9588 2HG  PRO A 619     -11.201   5.330 -24.297  1.00  0.490          H  
ATOM   9589 1HD  PRO A 619     -10.922   2.342 -23.849  1.00  0.490          H  
ATOM   9590 2HD  PRO A 619      -9.875   3.704 -23.403  1.00  0.490          H  
ATOM   9591  N   GLY A 620     -14.801   3.833 -20.880  1.00  0.310          N  
ATOM   9592  CA  GLY A 620     -15.884   3.105 -20.266  1.00  0.350          C  
ATOM   9593  C   GLY A 620     -15.525   2.572 -18.880  1.00  0.380          C  
ATOM   9594  O   GLY A 620     -16.411   2.083 -18.192  1.00  0.690          O  
ATOM   9595  H   GLY A 620     -14.756   4.829 -20.671  1.00  0.370          H  
ATOM   9596 1HA  GLY A 620     -16.743   3.776 -20.178  1.00  0.420          H  
ATOM   9597 2HA  GLY A 620     -16.190   2.291 -20.918  1.00  0.420          H  
ATOM   9598  N   LEU A 621     -14.228   2.593 -18.489  1.00  0.400          N  
ATOM   9599  CA  LEU A 621     -13.773   2.101 -17.177  1.00  0.440          C  
ATOM   9600  C   LEU A 621     -13.180   3.210 -16.282  1.00  0.390          C  
ATOM   9601  O   LEU A 621     -12.475   4.062 -16.776  1.00  0.540          O  
ATOM   9602  CB  LEU A 621     -12.742   1.000 -17.346  1.00  0.600          C  
ATOM   9603  CG  LEU A 621     -12.234   0.349 -16.048  1.00  0.600          C  
ATOM   9604  CD1 LEU A 621     -13.371  -0.440 -15.356  1.00  0.600          C  
ATOM   9605  CD2 LEU A 621     -11.156  -0.543 -16.392  1.00  0.600          C  
ATOM   9606  H   LEU A 621     -13.499   2.949 -19.113  1.00  0.480          H  
ATOM   9607  HA  LEU A 621     -14.607   1.656 -16.698  1.00  0.530          H  
ATOM   9608 1HB  LEU A 621     -13.159   0.224 -17.975  1.00  0.720          H  
ATOM   9609 2HB  LEU A 621     -11.893   1.433 -17.852  1.00  0.720          H  
ATOM   9610  HG  LEU A 621     -11.858   1.102 -15.362  1.00  0.720          H  
ATOM   9611 1HD1 LEU A 621     -12.982  -0.915 -14.451  1.00  0.720          H  
ATOM   9612 2HD1 LEU A 621     -14.184   0.211 -15.078  1.00  0.720          H  
ATOM   9613 3HD1 LEU A 621     -13.747  -1.209 -16.032  1.00  0.720          H  
ATOM   9614 1HD2 LEU A 621     -10.789  -1.012 -15.481  1.00  0.720          H  
ATOM   9615 2HD2 LEU A 621     -11.547  -1.298 -17.066  1.00  0.720          H  
ATOM   9616 3HD2 LEU A 621     -10.351   0.017 -16.876  1.00  0.720          H  
ATOM   9617  N   ASN A 622     -13.422   3.209 -14.980  1.00  0.600          N  
ATOM   9618  CA  ASN A 622     -12.816   4.223 -14.100  1.00  0.610          C  
ATOM   9619  C   ASN A 622     -12.799   3.712 -12.669  1.00  0.760          C  
ATOM   9620  O   ASN A 622     -13.174   2.568 -12.425  1.00  1.100          O  
ATOM   9621  CB  ASN A 622     -13.465   5.608 -14.254  1.00  0.850          C  
ATOM   9622  CG  ASN A 622     -12.603   6.805 -13.943  1.00  0.850          C  
ATOM   9623  OD1 ASN A 622     -11.696   6.750 -13.106  1.00  0.850          O  
ATOM   9624  ND2 ASN A 622     -12.918   7.892 -14.559  1.00  0.850          N  
ATOM   9625  H   ASN A 622     -13.984   2.463 -14.581  1.00  0.720          H  
ATOM   9626  HA  ASN A 622     -11.780   4.330 -14.380  1.00  0.730          H  
ATOM   9627 1HB  ASN A 622     -13.852   5.727 -15.270  1.00  1.020          H  
ATOM   9628 2HB  ASN A 622     -14.269   5.694 -13.595  1.00  1.020          H  
ATOM   9629 1HD2 ASN A 622     -12.424   8.740 -14.380  1.00  1.020          H  
ATOM   9630 2HD2 ASN A 622     -13.689   7.875 -15.212  1.00  1.020          H  
ATOM   9631  N   ALA A 623     -12.295   4.530 -11.731  1.00  0.820          N  
ATOM   9632  CA  ALA A 623     -12.193   4.132 -10.331  1.00  0.970          C  
ATOM   9633  C   ALA A 623     -13.559   3.721  -9.809  1.00  0.870          C  
ATOM   9634  O   ALA A 623     -13.833   2.550  -9.663  1.00  1.560          O  
ATOM   9635  CB  ALA A 623     -11.562   5.264  -9.532  1.00  1.300          C  
ATOM   9636  H   ALA A 623     -11.967   5.441 -12.019  1.00  0.980          H  
ATOM   9637  HA  ALA A 623     -11.544   3.258 -10.263  1.00  1.160          H  
ATOM   9638 1HB  ALA A 623     -11.462   4.964  -8.490  1.00  1.560          H  
ATOM   9639 2HB  ALA A 623     -10.577   5.475  -9.944  1.00  1.560          H  
ATOM   9640 3HB  ALA A 623     -12.147   6.153  -9.596  1.00  1.560          H  
ATOM   9641  N   LEU A 624     -14.565   4.537  -9.612  1.00  1.050          N  
ATOM   9642  CA  LEU A 624     -14.858   5.942  -9.432  1.00  1.530          C  
ATOM   9643  C   LEU A 624     -16.110   5.625  -8.619  1.00  1.670          C  
ATOM   9644  O   LEU A 624     -17.128   6.302  -8.688  1.00  2.490          O  
ATOM   9645  CB  LEU A 624     -15.200   6.613 -10.767  1.00  1.950          C  
ATOM   9646  CG  LEU A 624     -15.445   8.115 -10.815  1.00  1.950          C  
ATOM   9647  CD1 LEU A 624     -14.148   8.867 -10.462  1.00  1.950          C  
ATOM   9648  CD2 LEU A 624     -15.949   8.475 -12.230  1.00  1.950          C  
ATOM   9649  H   LEU A 624     -15.408   3.987  -9.536  1.00  1.260          H  
ATOM   9650  HA  LEU A 624     -14.140   6.466  -8.811  1.00  1.840          H  
ATOM   9651 1HB  LEU A 624     -14.407   6.400 -11.456  1.00  2.340          H  
ATOM   9652 2HB  LEU A 624     -16.104   6.153 -11.126  1.00  2.340          H  
ATOM   9653  HG  LEU A 624     -16.208   8.391 -10.080  1.00  2.340          H  
ATOM   9654 1HD1 LEU A 624     -14.333   9.940 -10.503  1.00  2.340          H  
ATOM   9655 2HD1 LEU A 624     -13.819   8.605  -9.463  1.00  2.340          H  
ATOM   9656 3HD1 LEU A 624     -13.367   8.606 -11.179  1.00  2.340          H  
ATOM   9657 1HD2 LEU A 624     -16.141   9.547 -12.287  1.00  2.340          H  
ATOM   9658 2HD2 LEU A 624     -15.203   8.206 -12.968  1.00  2.340          H  
ATOM   9659 3HD2 LEU A 624     -16.869   7.932 -12.436  1.00  2.340          H  
ATOM   9660  N   GLN A 625     -16.048   4.403  -8.005  1.00  1.930          N  
ATOM   9661  CA  GLN A 625     -17.203   3.649  -7.503  1.00  2.170          C  
ATOM   9662  C   GLN A 625     -17.994   3.518  -8.799  1.00  1.820          C  
ATOM   9663  O   GLN A 625     -19.196   3.744  -8.893  1.00  2.440          O  
ATOM   9664  CB  GLN A 625     -17.938   4.400  -6.405  1.00  2.940          C  
ATOM   9665  CG  GLN A 625     -17.060   4.724  -5.240  1.00  2.940          C  
ATOM   9666  CD  GLN A 625     -17.744   5.489  -4.152  1.00  2.940          C  
ATOM   9667  OE1 GLN A 625     -18.533   4.967  -3.349  1.00  2.940          O  
ATOM   9668  NE2 GLN A 625     -17.408   6.759  -4.109  1.00  2.940          N  
ATOM   9669  H   GLN A 625     -15.134   3.962  -7.940  1.00  2.320          H  
ATOM   9670  HA  GLN A 625     -16.905   2.657  -7.157  1.00  2.600          H  
ATOM   9671 1HB  GLN A 625     -18.408   5.307  -6.786  1.00  3.530          H  
ATOM   9672 2HB  GLN A 625     -18.702   3.761  -6.027  1.00  3.530          H  
ATOM   9673 1HG  GLN A 625     -16.685   3.794  -4.819  1.00  3.530          H  
ATOM   9674 2HG  GLN A 625     -16.230   5.332  -5.592  1.00  3.530          H  
ATOM   9675 1HE2 GLN A 625     -17.755   7.375  -3.378  1.00  3.530          H  
ATOM   9676 2HE2 GLN A 625     -16.765   7.127  -4.774  1.00  3.530          H  
ATOM   9677  N   PHE A 626     -17.201   3.164  -9.804  1.00  1.580          N  
ATOM   9678  CA  PHE A 626     -17.508   3.120 -11.195  1.00  1.750          C  
ATOM   9679  C   PHE A 626     -18.577   2.243 -11.731  1.00  1.590          C  
ATOM   9680  O   PHE A 626     -18.668   1.062 -11.402  1.00  2.170          O  
ATOM   9681  CB  PHE A 626     -16.248   2.718 -11.886  1.00  2.380          C  
ATOM   9682  CG  PHE A 626     -16.357   2.847 -13.140  1.00  2.380          C  
ATOM   9683  CD1 PHE A 626     -16.320   4.093 -13.565  1.00  2.380          C  
ATOM   9684  CD2 PHE A 626     -16.487   1.822 -13.972  1.00  2.380          C  
ATOM   9685  CE1 PHE A 626     -16.408   4.379 -14.784  1.00  2.380          C  
ATOM   9686  CE2 PHE A 626     -16.589   2.101 -15.235  1.00  2.380          C  
ATOM   9687  CZ  PHE A 626     -16.548   3.434 -15.652  1.00  2.380          C  
ATOM   9688  H   PHE A 626     -16.225   2.947  -9.570  1.00  1.900          H  
ATOM   9689  HA  PHE A 626     -17.778   4.138 -11.471  1.00  2.100          H  
ATOM   9690 1HB  PHE A 626     -15.474   3.331 -11.607  1.00  2.860          H  
ATOM   9691 2HB  PHE A 626     -15.970   1.694 -11.648  1.00  2.860          H  
ATOM   9692  HD1 PHE A 626     -16.203   4.889 -12.861  1.00  2.860          H  
ATOM   9693  HD2 PHE A 626     -16.519   0.790 -13.608  1.00  2.860          H  
ATOM   9694  HE1 PHE A 626     -16.349   5.392 -15.066  1.00  2.860          H  
ATOM   9695  HE2 PHE A 626     -16.704   1.297 -15.949  1.00  2.860          H  
ATOM   9696  HZ  PHE A 626     -16.632   3.707 -16.676  1.00  2.860          H  
ATOM   9697  N   THR A 627     -19.333   2.821 -12.647  1.00  1.620          N  
ATOM   9698  CA  THR A 627     -20.344   2.125 -13.384  1.00  1.850          C  
ATOM   9699  C   THR A 627     -19.849   2.086 -14.808  1.00  1.430          C  
ATOM   9700  O   THR A 627     -19.266   3.063 -15.269  1.00  1.740          O  
ATOM   9701  CB  THR A 627     -21.651   2.915 -13.282  1.00  2.500          C  
ATOM   9702  OG1 THR A 627     -21.434   4.221 -13.837  1.00  2.500          O  
ATOM   9703  CG2 THR A 627     -22.055   3.075 -11.798  1.00  2.500          C  
ATOM   9704  H   THR A 627     -19.245   3.811 -12.829  1.00  1.940          H  
ATOM   9705  HA  THR A 627     -20.466   1.107 -13.010  1.00  2.220          H  
ATOM   9706  HB  THR A 627     -22.439   2.407 -13.835  1.00  3.000          H  
ATOM   9707  HG1 THR A 627     -21.195   4.136 -14.772  1.00  3.000          H  
ATOM   9708 1HG2 THR A 627     -22.969   3.656 -11.729  1.00  3.000          H  
ATOM   9709 2HG2 THR A 627     -22.211   2.088 -11.357  1.00  3.000          H  
ATOM   9710 3HG2 THR A 627     -21.267   3.590 -11.250  1.00  3.000          H  
ATOM   9711  N   ASN A 628     -20.133   1.027 -15.531  1.00  1.210          N  
ATOM   9712  CA  ASN A 628     -19.642   0.917 -16.895  1.00  1.250          C  
ATOM   9713  C   ASN A 628     -20.493   1.776 -17.787  1.00  1.010          C  
ATOM   9714  O   ASN A 628     -21.367   1.288 -18.498  1.00  1.090          O  
ATOM   9715  CB  ASN A 628     -19.650  -0.525 -17.356  1.00  1.730          C  
ATOM   9716  CG  ASN A 628     -18.681  -1.395 -16.591  1.00  1.730          C  
ATOM   9717  OD1 ASN A 628     -17.538  -1.030 -16.286  1.00  1.730          O  
ATOM   9718  ND2 ASN A 628     -19.143  -2.569 -16.258  1.00  1.730          N  
ATOM   9719  H   ASN A 628     -20.691   0.277 -15.107  1.00  1.450          H  
ATOM   9720  HA  ASN A 628     -18.633   1.308 -16.959  1.00  1.500          H  
ATOM   9721 1HB  ASN A 628     -20.656  -0.933 -17.244  1.00  2.080          H  
ATOM   9722 2HB  ASN A 628     -19.391  -0.564 -18.414  1.00  2.080          H  
ATOM   9723 1HD2 ASN A 628     -18.570  -3.206 -15.746  1.00  2.080          H  
ATOM   9724 2HD2 ASN A 628     -20.073  -2.831 -16.519  1.00  2.080          H  
ATOM   9725  N   THR A 629     -20.236   3.067 -17.724  1.00  0.810          N  
ATOM   9726  CA  THR A 629     -21.026   4.049 -18.433  1.00  0.680          C  
ATOM   9727  C   THR A 629     -20.141   4.749 -19.475  1.00  0.590          C  
ATOM   9728  O   THR A 629     -18.961   4.982 -19.222  1.00  0.580          O  
ATOM   9729  CB  THR A 629     -21.679   5.032 -17.406  1.00  1.000          C  
ATOM   9730  OG1 THR A 629     -22.587   5.928 -18.050  1.00  1.000          O  
ATOM   9731  CG2 THR A 629     -20.647   5.860 -16.748  1.00  1.000          C  
ATOM   9732  H   THR A 629     -19.498   3.333 -17.072  1.00  0.970          H  
ATOM   9733  HA  THR A 629     -21.828   3.515 -18.931  1.00  0.820          H  
ATOM   9734  HB  THR A 629     -22.215   4.450 -16.654  1.00  1.200          H  
ATOM   9735  HG1 THR A 629     -23.095   6.407 -17.386  1.00  1.200          H  
ATOM   9736 1HG2 THR A 629     -21.119   6.529 -16.032  1.00  1.200          H  
ATOM   9737 2HG2 THR A 629     -19.926   5.237 -16.235  1.00  1.200          H  
ATOM   9738 3HG2 THR A 629     -20.160   6.437 -17.493  1.00  1.200          H  
ATOM   9739  N   PRO A 630     -20.684   5.101 -20.652  1.00  0.570          N  
ATOM   9740  CA  PRO A 630     -20.016   5.738 -21.764  1.00  0.550          C  
ATOM   9741  C   PRO A 630     -19.416   7.117 -21.520  1.00  0.460          C  
ATOM   9742  O   PRO A 630     -18.526   7.499 -22.269  1.00  0.430          O  
ATOM   9743  CB  PRO A 630     -21.116   5.810 -22.831  1.00  0.830          C  
ATOM   9744  CG  PRO A 630     -22.391   5.743 -22.100  1.00  0.830          C  
ATOM   9745  CD  PRO A 630     -22.118   4.820 -20.945  1.00  0.830          C  
ATOM   9746  HA  PRO A 630     -19.231   5.052 -22.099  1.00  0.660          H  
ATOM   9747 1HB  PRO A 630     -21.017   6.741 -23.398  1.00  0.990          H  
ATOM   9748 2HB  PRO A 630     -21.009   4.973 -23.529  1.00  0.990          H  
ATOM   9749 1HG  PRO A 630     -22.712   6.753 -21.791  1.00  0.990          H  
ATOM   9750 2HG  PRO A 630     -23.165   5.352 -22.770  1.00  0.990          H  
ATOM   9751 1HD  PRO A 630     -22.794   5.092 -20.164  1.00  0.990          H  
ATOM   9752 2HD  PRO A 630     -22.246   3.770 -21.246  1.00  0.990          H  
ATOM   9753  N   ASN A 631     -19.796   7.852 -20.471  1.00  0.460          N  
ATOM   9754  CA  ASN A 631     -19.225   9.185 -20.327  1.00  0.450          C  
ATOM   9755  C   ASN A 631     -18.092   9.215 -19.314  1.00  0.420          C  
ATOM   9756  O   ASN A 631     -18.001  10.116 -18.480  1.00  0.520          O  
ATOM   9757  CB  ASN A 631     -20.311  10.127 -19.844  1.00  0.630          C  
ATOM   9758  CG  ASN A 631     -20.810   9.702 -18.537  1.00  0.630          C  
ATOM   9759  OD1 ASN A 631     -21.208   8.540 -18.392  1.00  0.630          O  
ATOM   9760  ND2 ASN A 631     -20.756  10.564 -17.557  1.00  0.630          N  
ATOM   9761  H   ASN A 631     -20.512   7.567 -19.806  1.00  0.550          H  
ATOM   9762  HA  ASN A 631     -18.859   9.527 -21.288  1.00  0.540          H  
ATOM   9763 1HB  ASN A 631     -19.981  11.139 -19.753  1.00  0.760          H  
ATOM   9764 2HB  ASN A 631     -21.138  10.118 -20.549  1.00  0.760          H  
ATOM   9765 1HD2 ASN A 631     -21.058  10.300 -16.646  1.00  0.760          H  
ATOM   9766 2HD2 ASN A 631     -20.360  11.498 -17.711  1.00  0.760          H  
ATOM   9767  N   THR A 632     -17.197   8.259 -19.416  1.00  0.380          N  
ATOM   9768  CA  THR A 632     -16.060   8.178 -18.525  1.00  0.370          C  
ATOM   9769  C   THR A 632     -15.046   7.149 -18.978  1.00  0.350          C  
ATOM   9770  O   THR A 632     -15.356   6.294 -19.810  1.00  0.460          O  
ATOM   9771  CB  THR A 632     -16.519   7.945 -17.099  1.00  0.520          C  
ATOM   9772  OG1 THR A 632     -15.382   7.924 -16.224  1.00  0.520          O  
ATOM   9773  CG2 THR A 632     -17.282   6.727 -17.066  1.00  0.520          C  
ATOM   9774  H   THR A 632     -17.329   7.553 -20.133  1.00  0.460          H  
ATOM   9775  HA  THR A 632     -15.564   9.145 -18.547  1.00  0.440          H  
ATOM   9776  HB  THR A 632     -17.159   8.750 -16.782  1.00  0.630          H  
ATOM   9777  HG1 THR A 632     -14.915   8.795 -16.293  1.00  0.630          H  
ATOM   9778 1HG2 THR A 632     -17.670   6.574 -16.079  1.00  0.630          H  
ATOM   9779 2HG2 THR A 632     -18.094   6.823 -17.739  1.00  0.630          H  
ATOM   9780 3HG2 THR A 632     -16.670   5.891 -17.376  1.00  0.630          H  
ATOM   9781  N   GLY A 633     -13.842   7.250 -18.451  1.00  0.320          N  
ATOM   9782  CA  GLY A 633     -12.803   6.260 -18.705  1.00  0.290          C  
ATOM   9783  C   GLY A 633     -11.530   6.520 -17.896  1.00  0.290          C  
ATOM   9784  O   GLY A 633     -11.398   7.570 -17.263  1.00  0.330          O  
ATOM   9785  H   GLY A 633     -13.685   8.037 -17.820  1.00  0.380          H  
ATOM   9786 1HA  GLY A 633     -13.202   5.278 -18.508  1.00  0.350          H  
ATOM   9787 2HA  GLY A 633     -12.556   6.258 -19.751  1.00  0.350          H  
ATOM   9788  N   THR A 634     -10.557   5.609 -17.987  1.00  0.260          N  
ATOM   9789  CA  THR A 634      -9.289   5.771 -17.239  1.00  0.270          C  
ATOM   9790  C   THR A 634      -8.042   5.472 -18.055  1.00  0.240          C  
ATOM   9791  O   THR A 634      -8.103   4.785 -19.080  1.00  0.230          O  
ATOM   9792  CB  THR A 634      -9.288   4.953 -15.935  1.00  0.370          C  
ATOM   9793  OG1 THR A 634      -8.093   5.232 -15.185  1.00  0.370          O  
ATOM   9794  CG2 THR A 634      -9.360   3.447 -16.204  1.00  0.370          C  
ATOM   9795  H   THR A 634     -10.772   4.766 -18.534  1.00  0.310          H  
ATOM   9796  HA  THR A 634      -9.221   6.798 -16.931  1.00  0.320          H  
ATOM   9797  HB  THR A 634     -10.131   5.268 -15.359  1.00  0.450          H  
ATOM   9798  HG1 THR A 634      -8.062   6.183 -14.915  1.00  0.450          H  
ATOM   9799 1HG2 THR A 634      -9.375   2.911 -15.258  1.00  0.450          H  
ATOM   9800 2HG2 THR A 634     -10.245   3.204 -16.761  1.00  0.450          H  
ATOM   9801 3HG2 THR A 634      -8.500   3.159 -16.765  1.00  0.450          H  
ATOM   9802  N   VAL A 635      -6.905   6.050 -17.632  1.00  0.230          N  
ATOM   9803  CA  VAL A 635      -5.648   5.818 -18.347  1.00  0.210          C  
ATOM   9804  C   VAL A 635      -4.489   5.393 -17.436  1.00  0.200          C  
ATOM   9805  O   VAL A 635      -4.152   6.061 -16.458  1.00  0.220          O  
ATOM   9806  CB  VAL A 635      -5.204   7.081 -19.146  1.00  0.300          C  
ATOM   9807  CG1 VAL A 635      -3.874   6.783 -19.929  1.00  0.300          C  
ATOM   9808  CG2 VAL A 635      -6.302   7.521 -20.103  1.00  0.300          C  
ATOM   9809  H   VAL A 635      -6.931   6.607 -16.773  1.00  0.280          H  
ATOM   9810  HA  VAL A 635      -5.826   5.022 -19.056  1.00  0.250          H  
ATOM   9811  HB  VAL A 635      -4.998   7.889 -18.448  1.00  0.360          H  
ATOM   9812 1HG1 VAL A 635      -3.573   7.671 -20.474  1.00  0.360          H  
ATOM   9813 2HG1 VAL A 635      -3.073   6.500 -19.249  1.00  0.360          H  
ATOM   9814 3HG1 VAL A 635      -4.041   5.974 -20.637  1.00  0.360          H  
ATOM   9815 1HG2 VAL A 635      -5.976   8.408 -20.647  1.00  0.360          H  
ATOM   9816 2HG2 VAL A 635      -6.499   6.716 -20.801  1.00  0.360          H  
ATOM   9817 3HG2 VAL A 635      -7.210   7.754 -19.556  1.00  0.360          H  
ATOM   9818  N   PHE A 636      -3.839   4.301 -17.790  1.00  0.180          N  
ATOM   9819  CA  PHE A 636      -2.688   3.821 -17.029  1.00  0.180          C  
ATOM   9820  C   PHE A 636      -1.388   4.160 -17.742  1.00  0.210          C  
ATOM   9821  O   PHE A 636      -1.193   3.819 -18.910  1.00  0.290          O  
ATOM   9822  CB  PHE A 636      -2.829   2.330 -16.745  1.00  0.250          C  
ATOM   9823  CG  PHE A 636      -3.855   2.020 -15.663  1.00  0.250          C  
ATOM   9824  CD1 PHE A 636      -5.216   2.154 -15.851  1.00  0.250          C  
ATOM   9825  CD2 PHE A 636      -3.422   1.561 -14.460  1.00  0.250          C  
ATOM   9826  CE1 PHE A 636      -6.098   1.834 -14.854  1.00  0.250          C  
ATOM   9827  CE2 PHE A 636      -4.289   1.243 -13.460  1.00  0.250          C  
ATOM   9828  CZ  PHE A 636      -5.634   1.377 -13.654  1.00  0.250          C  
ATOM   9829  H   PHE A 636      -4.168   3.809 -18.628  1.00  0.220          H  
ATOM   9830  HA  PHE A 636      -2.672   4.332 -16.064  1.00  0.220          H  
ATOM   9831 1HB  PHE A 636      -3.121   1.810 -17.655  1.00  0.300          H  
ATOM   9832 2HB  PHE A 636      -1.865   1.932 -16.433  1.00  0.300          H  
ATOM   9833  HD1 PHE A 636      -5.589   2.520 -16.795  1.00  0.300          H  
ATOM   9834  HD2 PHE A 636      -2.369   1.458 -14.306  1.00  0.300          H  
ATOM   9835  HE1 PHE A 636      -7.165   1.946 -15.016  1.00  0.300          H  
ATOM   9836  HE2 PHE A 636      -3.908   0.882 -12.504  1.00  0.300          H  
ATOM   9837  HZ  PHE A 636      -6.330   1.126 -12.858  1.00  0.300          H  
ATOM   9838  N   PHE A 637      -0.502   4.874 -17.049  1.00  0.150          N  
ATOM   9839  CA  PHE A 637       0.751   5.329 -17.651  1.00  0.150          C  
ATOM   9840  C   PHE A 637       1.982   4.646 -17.058  1.00  0.150          C  
ATOM   9841  O   PHE A 637       2.250   4.749 -15.851  1.00  0.160          O  
ATOM   9842  CB  PHE A 637       0.944   6.828 -17.418  1.00  0.210          C  
ATOM   9843  CG  PHE A 637      -0.085   7.752 -18.010  1.00  0.210          C  
ATOM   9844  CD1 PHE A 637      -1.200   8.116 -17.250  1.00  0.210          C  
ATOM   9845  CD2 PHE A 637       0.056   8.282 -19.290  1.00  0.210          C  
ATOM   9846  CE1 PHE A 637      -2.143   8.988 -17.751  1.00  0.210          C  
ATOM   9847  CE2 PHE A 637      -0.897   9.162 -19.799  1.00  0.210          C  
ATOM   9848  CZ  PHE A 637      -1.992   9.515 -19.027  1.00  0.210          C  
ATOM   9849  H   PHE A 637      -0.711   5.133 -16.084  1.00  0.180          H  
ATOM   9850  HA  PHE A 637       0.720   5.128 -18.716  1.00  0.180          H  
ATOM   9851 1HB  PHE A 637       0.958   6.993 -16.364  1.00  0.250          H  
ATOM   9852 2HB  PHE A 637       1.923   7.120 -17.801  1.00  0.250          H  
ATOM   9853  HD1 PHE A 637      -1.321   7.705 -16.243  1.00  0.250          H  
ATOM   9854  HD2 PHE A 637       0.924   8.003 -19.889  1.00  0.250          H  
ATOM   9855  HE1 PHE A 637      -3.004   9.258 -17.143  1.00  0.250          H  
ATOM   9856  HE2 PHE A 637      -0.793   9.578 -20.800  1.00  0.250          H  
ATOM   9857  HZ  PHE A 637      -2.736  10.204 -19.428  1.00  0.250          H  
ATOM   9858  N   GLY A 638       2.721   3.937 -17.902  1.00  0.150          N  
ATOM   9859  CA  GLY A 638       3.948   3.272 -17.472  1.00  0.160          C  
ATOM   9860  C   GLY A 638       5.100   4.217 -17.780  1.00  0.160          C  
ATOM   9861  O   GLY A 638       5.307   4.580 -18.952  1.00  0.160          O  
ATOM   9862  H   GLY A 638       2.437   3.928 -18.881  1.00  0.180          H  
ATOM   9863 1HA  GLY A 638       3.913   3.068 -16.404  1.00  0.190          H  
ATOM   9864 2HA  GLY A 638       4.070   2.322 -17.990  1.00  0.190          H  
ATOM   9865  N   LEU A 639       5.902   4.543 -16.772  1.00  0.220          N  
ATOM   9866  CA  LEU A 639       6.989   5.492 -16.952  1.00  0.280          C  
ATOM   9867  C   LEU A 639       8.306   4.788 -17.222  1.00  0.300          C  
ATOM   9868  O   LEU A 639       8.492   3.627 -16.846  1.00  0.290          O  
ATOM   9869  CB  LEU A 639       7.087   6.394 -15.706  1.00  0.370          C  
ATOM   9870  CG  LEU A 639       5.759   7.197 -15.315  1.00  0.370          C  
ATOM   9871  CD1 LEU A 639       5.971   7.936 -14.022  1.00  0.370          C  
ATOM   9872  CD2 LEU A 639       5.392   8.188 -16.406  1.00  0.370          C  
ATOM   9873  H   LEU A 639       5.726   4.182 -15.827  1.00  0.260          H  
ATOM   9874  HA  LEU A 639       6.776   6.109 -17.813  1.00  0.340          H  
ATOM   9875 1HB  LEU A 639       7.375   5.779 -14.865  1.00  0.440          H  
ATOM   9876 2HB  LEU A 639       7.881   7.122 -15.879  1.00  0.440          H  
ATOM   9877  HG  LEU A 639       4.935   6.489 -15.174  1.00  0.440          H  
ATOM   9878 1HD1 LEU A 639       5.079   8.470 -13.766  1.00  0.440          H  
ATOM   9879 2HD1 LEU A 639       6.212   7.251 -13.227  1.00  0.440          H  
ATOM   9880 3HD1 LEU A 639       6.762   8.627 -14.148  1.00  0.440          H  
ATOM   9881 1HD2 LEU A 639       4.488   8.719 -16.125  1.00  0.440          H  
ATOM   9882 2HD2 LEU A 639       6.206   8.903 -16.551  1.00  0.440          H  
ATOM   9883 3HD2 LEU A 639       5.215   7.650 -17.327  1.00  0.440          H  
ATOM   9884  N   LYS A 640       9.214   5.502 -17.881  1.00  0.330          N  
ATOM   9885  CA  LYS A 640      10.533   4.960 -18.160  1.00  0.340          C  
ATOM   9886  C   LYS A 640      11.268   4.615 -16.876  1.00  0.350          C  
ATOM   9887  O   LYS A 640      11.052   5.279 -15.873  1.00  0.390          O  
ATOM   9888  CB  LYS A 640      11.393   5.932 -18.972  1.00  0.470          C  
ATOM   9889  CG  LYS A 640      10.989   6.073 -20.384  1.00  0.470          C  
ATOM   9890  CD  LYS A 640      11.996   6.871 -21.166  1.00  0.470          C  
ATOM   9891  CE  LYS A 640      11.599   6.971 -22.651  1.00  0.470          C  
ATOM   9892  NZ  LYS A 640      11.687   5.657 -23.366  1.00  0.470          N  
ATOM   9893  H   LYS A 640       8.957   6.445 -18.184  1.00  0.400          H  
ATOM   9894  HA  LYS A 640      10.374   4.077 -18.760  1.00  0.410          H  
ATOM   9895 1HB  LYS A 640      11.315   6.922 -18.536  1.00  0.570          H  
ATOM   9896 2HB  LYS A 640      12.435   5.645 -18.931  1.00  0.570          H  
ATOM   9897 1HG  LYS A 640      10.952   5.094 -20.805  1.00  0.570          H  
ATOM   9898 2HG  LYS A 640      10.000   6.528 -20.462  1.00  0.570          H  
ATOM   9899 1HD  LYS A 640      12.077   7.870 -20.743  1.00  0.570          H  
ATOM   9900 2HD  LYS A 640      12.972   6.391 -21.098  1.00  0.570          H  
ATOM   9901 1HE  LYS A 640      10.570   7.324 -22.723  1.00  0.570          H  
ATOM   9902 2HE  LYS A 640      12.257   7.686 -23.139  1.00  0.570          H  
ATOM   9903 1HZ  LYS A 640      11.413   5.789 -24.321  1.00  0.570          H  
ATOM   9904 2HZ  LYS A 640      12.623   5.302 -23.330  1.00  0.570          H  
ATOM   9905 3HZ  LYS A 640      11.045   4.973 -22.942  1.00  0.570          H  
ATOM   9906  N   PRO A 641      12.177   3.627 -16.879  1.00  0.350          N  
ATOM   9907  CA  PRO A 641      12.967   3.230 -15.734  1.00  0.360          C  
ATOM   9908  C   PRO A 641      13.682   4.427 -15.147  1.00  0.280          C  
ATOM   9909  O   PRO A 641      14.123   5.311 -15.876  1.00  0.260          O  
ATOM   9910  CB  PRO A 641      13.947   2.218 -16.340  1.00  0.540          C  
ATOM   9911  CG  PRO A 641      13.216   1.640 -17.523  1.00  0.540          C  
ATOM   9912  CD  PRO A 641      12.421   2.794 -18.094  1.00  0.540          C  
ATOM   9913  HA  PRO A 641      12.316   2.758 -14.988  1.00  0.430          H  
ATOM   9914 1HB  PRO A 641      14.891   2.726 -16.617  1.00  0.650          H  
ATOM   9915 2HB  PRO A 641      14.218   1.461 -15.590  1.00  0.650          H  
ATOM   9916 1HG  PRO A 641      13.938   1.227 -18.244  1.00  0.650          H  
ATOM   9917 2HG  PRO A 641      12.572   0.807 -17.204  1.00  0.650          H  
ATOM   9918 1HD  PRO A 641      13.000   3.342 -18.848  1.00  0.650          H  
ATOM   9919 2HD  PRO A 641      11.496   2.358 -18.503  1.00  0.650          H  
ATOM   9920  N   PHE A 642      13.800   4.433 -13.830  1.00  0.310          N  
ATOM   9921  CA  PHE A 642      14.406   5.510 -13.059  1.00  0.260          C  
ATOM   9922  C   PHE A 642      15.723   6.041 -13.610  1.00  0.240          C  
ATOM   9923  O   PHE A 642      15.950   7.249 -13.608  1.00  0.310          O  
ATOM   9924  CB  PHE A 642      14.677   5.018 -11.646  1.00  0.380          C  
ATOM   9925  CG  PHE A 642      13.456   4.803 -10.837  1.00  0.380          C  
ATOM   9926  CD1 PHE A 642      12.974   3.526 -10.667  1.00  0.380          C  
ATOM   9927  CD2 PHE A 642      12.776   5.855 -10.241  1.00  0.380          C  
ATOM   9928  CE1 PHE A 642      11.853   3.301  -9.936  1.00  0.380          C  
ATOM   9929  CE2 PHE A 642      11.644   5.612  -9.498  1.00  0.380          C  
ATOM   9930  CZ  PHE A 642      11.194   4.330  -9.355  1.00  0.380          C  
ATOM   9931  H   PHE A 642      13.414   3.654 -13.320  1.00  0.370          H  
ATOM   9932  HA  PHE A 642      13.694   6.336 -13.026  1.00  0.310          H  
ATOM   9933 1HB  PHE A 642      15.230   4.082 -11.689  1.00  0.460          H  
ATOM   9934 2HB  PHE A 642      15.304   5.736 -11.146  1.00  0.460          H  
ATOM   9935  HD1 PHE A 642      13.492   2.680 -11.124  1.00  0.460          H  
ATOM   9936  HD2 PHE A 642      13.139   6.877 -10.363  1.00  0.460          H  
ATOM   9937  HE1 PHE A 642      11.478   2.283  -9.817  1.00  0.460          H  
ATOM   9938  HE2 PHE A 642      11.094   6.432  -9.025  1.00  0.460          H  
ATOM   9939  HZ  PHE A 642      10.304   4.127  -8.783  1.00  0.460          H  
ATOM   9940  N   ASP A 643      16.613   5.161 -14.063  1.00  0.280          N  
ATOM   9941  CA  ASP A 643      17.928   5.578 -14.525  1.00  0.360          C  
ATOM   9942  C   ASP A 643      17.893   6.339 -15.844  1.00  0.350          C  
ATOM   9943  O   ASP A 643      18.903   6.904 -16.269  1.00  0.400          O  
ATOM   9944  CB  ASP A 643      18.829   4.355 -14.619  1.00  0.470          C  
ATOM   9945  CG  ASP A 643      18.229   3.327 -15.513  1.00  0.470          C  
ATOM   9946  OD1 ASP A 643      17.099   2.962 -15.240  1.00  0.470          O  
ATOM   9947  OD2 ASP A 643      18.861   2.899 -16.453  1.00  0.470          O  
ATOM   9948  H   ASP A 643      16.402   4.158 -14.107  1.00  0.340          H  
ATOM   9949  HA  ASP A 643      18.348   6.245 -13.773  1.00  0.430          H  
ATOM   9950 1HB  ASP A 643      19.805   4.645 -15.010  1.00  0.570          H  
ATOM   9951 2HB  ASP A 643      18.977   3.927 -13.629  1.00  0.570          H  
ATOM   9952  N   GLN A 644      16.741   6.316 -16.507  1.00  0.330          N  
ATOM   9953  CA  GLN A 644      16.529   6.974 -17.774  1.00  0.370          C  
ATOM   9954  C   GLN A 644      15.777   8.299 -17.613  1.00  0.400          C  
ATOM   9955  O   GLN A 644      15.453   8.947 -18.612  1.00  0.460          O  
ATOM   9956  CB  GLN A 644      15.736   6.044 -18.696  1.00  0.500          C  
ATOM   9957  CG  GLN A 644      16.418   4.706 -18.941  1.00  0.500          C  
ATOM   9958  CD  GLN A 644      17.758   4.858 -19.587  1.00  0.500          C  
ATOM   9959  OE1 GLN A 644      17.868   5.498 -20.639  1.00  0.500          O  
ATOM   9960  NE2 GLN A 644      18.791   4.292 -18.980  1.00  0.500          N  
ATOM   9961  H   GLN A 644      15.938   5.839 -16.092  1.00  0.400          H  
ATOM   9962  HA  GLN A 644      17.498   7.188 -18.221  1.00  0.440          H  
ATOM   9963 1HB  GLN A 644      14.763   5.846 -18.252  1.00  0.600          H  
ATOM   9964 2HB  GLN A 644      15.568   6.530 -19.655  1.00  0.600          H  
ATOM   9965 1HG  GLN A 644      16.558   4.201 -17.980  1.00  0.600          H  
ATOM   9966 2HG  GLN A 644      15.787   4.100 -19.587  1.00  0.600          H  
ATOM   9967 1HE2 GLN A 644      19.705   4.371 -19.366  1.00  0.600          H  
ATOM   9968 2HE2 GLN A 644      18.675   3.770 -18.095  1.00  0.600          H  
ATOM   9969  N   ARG A 645      15.461   8.703 -16.375  1.00  0.360          N  
ATOM   9970  CA  ARG A 645      14.669   9.917 -16.195  1.00  0.430          C  
ATOM   9971  C   ARG A 645      15.381  11.010 -15.412  1.00  0.460          C  
ATOM   9972  O   ARG A 645      16.179  10.753 -14.514  1.00  0.770          O  
ATOM   9973  CB  ARG A 645      13.345   9.580 -15.527  1.00  0.570          C  
ATOM   9974  CG  ARG A 645      12.422   8.692 -16.363  1.00  0.570          C  
ATOM   9975  CD  ARG A 645      11.247   8.251 -15.597  1.00  0.570          C  
ATOM   9976  NE  ARG A 645      10.316   9.313 -15.278  1.00  0.570          N  
ATOM   9977  CZ  ARG A 645       9.571   9.374 -14.149  1.00  0.570          C  
ATOM   9978  NH1 ARG A 645       9.696   8.478 -13.182  1.00  0.570          N  
ATOM   9979  NH2 ARG A 645       8.720  10.343 -14.017  1.00  0.570          N  
ATOM   9980  H   ARG A 645      15.756   8.161 -15.553  1.00  0.430          H  
ATOM   9981  HA  ARG A 645      14.438  10.319 -17.180  1.00  0.520          H  
ATOM   9982 1HB  ARG A 645      13.539   9.057 -14.590  1.00  0.690          H  
ATOM   9983 2HB  ARG A 645      12.804  10.498 -15.285  1.00  0.690          H  
ATOM   9984 1HG  ARG A 645      12.076   9.238 -17.240  1.00  0.690          H  
ATOM   9985 2HG  ARG A 645      12.962   7.795 -16.679  1.00  0.690          H  
ATOM   9986 1HD  ARG A 645      10.706   7.559 -16.215  1.00  0.690          H  
ATOM   9987 2HD  ARG A 645      11.572   7.756 -14.689  1.00  0.690          H  
ATOM   9988  HE  ARG A 645      10.185  10.065 -15.975  1.00  0.690          H  
ATOM   9989 1HH1 ARG A 645      10.354   7.719 -13.258  1.00  0.690          H  
ATOM   9990 2HH1 ARG A 645       9.162   8.570 -12.298  1.00  0.690          H  
ATOM   9991 1HH2 ARG A 645       8.611  11.012 -14.755  1.00  0.690          H  
ATOM   9992 2HH2 ARG A 645       8.149  10.408 -13.191  1.00  0.690          H  
ATOM   9993  N   LYS A 646      15.064  12.252 -15.772  1.00  0.400          N  
ATOM   9994  CA  LYS A 646      15.584  13.451 -15.115  1.00  0.560          C  
ATOM   9995  C   LYS A 646      14.481  14.242 -14.416  1.00  0.600          C  
ATOM   9996  O   LYS A 646      14.669  15.391 -14.031  1.00  1.000          O  
ATOM   9997  CB  LYS A 646      16.294  14.336 -16.135  1.00  0.720          C  
ATOM   9998  CG  LYS A 646      17.519  13.690 -16.769  1.00  0.720          C  
ATOM   9999  CD  LYS A 646      18.202  14.635 -17.748  1.00  0.720          C  
ATOM  10000  CE  LYS A 646      19.432  13.993 -18.381  1.00  0.720          C  
ATOM  10001  NZ  LYS A 646      20.089  14.899 -19.368  1.00  0.720          N  
ATOM  10002  H   LYS A 646      14.429  12.369 -16.550  1.00  0.480          H  
ATOM  10003  HA  LYS A 646      16.303  13.145 -14.354  1.00  0.670          H  
ATOM  10004 1HB  LYS A 646      15.598  14.603 -16.930  1.00  0.860          H  
ATOM  10005 2HB  LYS A 646      16.612  15.260 -15.654  1.00  0.860          H  
ATOM  10006 1HG  LYS A 646      18.222  13.411 -15.982  1.00  0.860          H  
ATOM  10007 2HG  LYS A 646      17.219  12.784 -17.295  1.00  0.860          H  
ATOM  10008 1HD  LYS A 646      17.501  14.910 -18.537  1.00  0.860          H  
ATOM  10009 2HD  LYS A 646      18.506  15.542 -17.225  1.00  0.860          H  
ATOM  10010 1HE  LYS A 646      20.148  13.747 -17.597  1.00  0.860          H  
ATOM  10011 2HE  LYS A 646      19.134  13.075 -18.888  1.00  0.860          H  
ATOM  10012 1HZ  LYS A 646      20.897  14.438 -19.763  1.00  0.860          H  
ATOM  10013 2HZ  LYS A 646      19.437  15.125 -20.106  1.00  0.860          H  
ATOM  10014 3HZ  LYS A 646      20.380  15.749 -18.906  1.00  0.860          H  
ATOM  10015  N   HIS A 647      13.329  13.627 -14.290  1.00  0.410          N  
ATOM  10016  CA  HIS A 647      12.133  14.239 -13.730  1.00  0.370          C  
ATOM  10017  C   HIS A 647      11.371  13.216 -12.906  1.00  0.420          C  
ATOM  10018  O   HIS A 647      11.640  12.018 -13.023  1.00  0.640          O  
ATOM  10019  CB  HIS A 647      11.295  14.782 -14.881  1.00  0.530          C  
ATOM  10020  CG  HIS A 647      11.013  13.721 -15.864  1.00  0.530          C  
ATOM  10021  ND1 HIS A 647      11.821  13.474 -16.965  1.00  0.530          N  
ATOM  10022  CD2 HIS A 647      10.063  12.810 -15.881  1.00  0.530          C  
ATOM  10023  CE1 HIS A 647      11.341  12.433 -17.617  1.00  0.530          C  
ATOM  10024  NE2 HIS A 647      10.273  11.999 -16.971  1.00  0.530          N  
ATOM  10025  H   HIS A 647      13.277  12.672 -14.604  1.00  0.490          H  
ATOM  10026  HA  HIS A 647      12.397  15.068 -13.072  1.00  0.440          H  
ATOM  10027 1HB  HIS A 647      10.348  15.174 -14.496  1.00  0.640          H  
ATOM  10028 2HB  HIS A 647      11.824  15.597 -15.372  1.00  0.640          H  
ATOM  10029  HD1 HIS A 647      12.308  14.209 -17.452  1.00  0.640          H  
ATOM  10030  HD2 HIS A 647       9.249  12.647 -15.203  1.00  0.640          H  
ATOM  10031  HE1 HIS A 647      11.830  12.068 -18.524  1.00  0.640          H  
ATOM  10032  N   THR A 648      10.430  13.668 -12.075  1.00  0.380          N  
ATOM  10033  CA  THR A 648       9.676  12.713 -11.257  1.00  0.430          C  
ATOM  10034  C   THR A 648       8.228  12.566 -11.702  1.00  0.330          C  
ATOM  10035  O   THR A 648       7.664  13.438 -12.369  1.00  0.360          O  
ATOM  10036  CB  THR A 648       9.709  13.126  -9.770  1.00  0.580          C  
ATOM  10037  OG1 THR A 648       9.006  14.363  -9.593  1.00  0.580          O  
ATOM  10038  CG2 THR A 648      11.153  13.329  -9.345  1.00  0.580          C  
ATOM  10039  H   THR A 648      10.259  14.685 -12.002  1.00  0.460          H  
ATOM  10040  HA  THR A 648      10.145  11.731 -11.341  1.00  0.520          H  
ATOM  10041  HB  THR A 648       9.245  12.350  -9.161  1.00  0.700          H  
ATOM  10042  HG1 THR A 648       8.953  14.572  -8.654  1.00  0.700          H  
ATOM  10043 1HG2 THR A 648      11.187  13.623  -8.297  1.00  0.700          H  
ATOM  10044 2HG2 THR A 648      11.702  12.398  -9.481  1.00  0.700          H  
ATOM  10045 3HG2 THR A 648      11.611  14.111  -9.950  1.00  0.700          H  
ATOM  10046  N   ALA A 649       7.578  11.484 -11.252  1.00  0.260          N  
ATOM  10047  CA  ALA A 649       6.176  11.239 -11.584  1.00  0.260          C  
ATOM  10048  C   ALA A 649       5.278  12.384 -11.133  1.00  0.240          C  
ATOM  10049  O   ALA A 649       4.286  12.685 -11.795  1.00  0.270          O  
ATOM  10050  CB  ALA A 649       5.739   9.935 -10.978  1.00  0.360          C  
ATOM  10051  H   ALA A 649       8.096  10.754 -10.735  1.00  0.310          H  
ATOM  10052  HA  ALA A 649       6.095  11.156 -12.666  1.00  0.310          H  
ATOM  10053 1HB  ALA A 649       4.758   9.730 -11.257  1.00  0.440          H  
ATOM  10054 2HB  ALA A 649       6.372   9.146 -11.353  1.00  0.440          H  
ATOM  10055 3HB  ALA A 649       5.817   9.979  -9.901  1.00  0.440          H  
ATOM  10056  N   ALA A 650       5.605  13.016 -10.007  1.00  0.240          N  
ATOM  10057  CA  ALA A 650       4.825  14.145  -9.526  1.00  0.270          C  
ATOM  10058  C   ALA A 650       4.836  15.305 -10.532  1.00  0.260          C  
ATOM  10059  O   ALA A 650       3.830  16.012 -10.679  1.00  0.260          O  
ATOM  10060  CB  ALA A 650       5.366  14.613  -8.193  1.00  0.370          C  
ATOM  10061  H   ALA A 650       6.405  12.702  -9.474  1.00  0.290          H  
ATOM  10062  HA  ALA A 650       3.796  13.815  -9.399  1.00  0.320          H  
ATOM  10063 1HB  ALA A 650       4.761  15.441  -7.827  1.00  0.440          H  
ATOM  10064 2HB  ALA A 650       5.331  13.791  -7.479  1.00  0.440          H  
ATOM  10065 3HB  ALA A 650       6.396  14.944  -8.320  1.00  0.440          H  
ATOM  10066  N   GLU A 651       5.977  15.514 -11.207  1.00  0.290          N  
ATOM  10067  CA  GLU A 651       6.116  16.578 -12.183  1.00  0.310          C  
ATOM  10068  C   GLU A 651       5.307  16.212 -13.411  1.00  0.310          C  
ATOM  10069  O   GLU A 651       4.656  17.075 -14.004  1.00  0.330          O  
ATOM  10070  CB  GLU A 651       7.591  16.817 -12.502  1.00  0.430          C  
ATOM  10071  CG  GLU A 651       8.359  17.427 -11.324  1.00  0.430          C  
ATOM  10072  CD  GLU A 651       9.829  17.568 -11.553  1.00  0.430          C  
ATOM  10073  OE1 GLU A 651      10.455  16.631 -12.012  1.00  0.430          O  
ATOM  10074  OE2 GLU A 651      10.342  18.628 -11.277  1.00  0.430          O  
ATOM  10075  H   GLU A 651       6.774  14.888 -11.092  1.00  0.350          H  
ATOM  10076  HA  GLU A 651       5.706  17.495 -11.762  1.00  0.370          H  
ATOM  10077 1HB  GLU A 651       8.068  15.880 -12.772  1.00  0.510          H  
ATOM  10078 2HB  GLU A 651       7.679  17.489 -13.356  1.00  0.510          H  
ATOM  10079 1HG  GLU A 651       7.942  18.410 -11.111  1.00  0.510          H  
ATOM  10080 2HG  GLU A 651       8.196  16.802 -10.448  1.00  0.510          H  
ATOM  10081  N   ILE A 652       5.318  14.918 -13.754  1.00  0.280          N  
ATOM  10082  CA  ILE A 652       4.543  14.432 -14.889  1.00  0.300          C  
ATOM  10083  C   ILE A 652       3.067  14.690 -14.622  1.00  0.290          C  
ATOM  10084  O   ILE A 652       2.361  15.158 -15.517  1.00  0.320          O  
ATOM  10085  CB  ILE A 652       4.784  12.919 -15.166  1.00  0.410          C  
ATOM  10086  CG1 ILE A 652       6.247  12.634 -15.612  1.00  0.410          C  
ATOM  10087  CG2 ILE A 652       3.789  12.391 -16.199  1.00  0.410          C  
ATOM  10088  CD1 ILE A 652       6.666  13.254 -16.938  1.00  0.410          C  
ATOM  10089  H   ILE A 652       5.932  14.294 -13.218  1.00  0.340          H  
ATOM  10090  HA  ILE A 652       4.815  15.007 -15.771  1.00  0.360          H  
ATOM  10091  HB  ILE A 652       4.641  12.377 -14.252  1.00  0.490          H  
ATOM  10092 1HG1 ILE A 652       6.911  13.008 -14.838  1.00  0.490          H  
ATOM  10093 2HG1 ILE A 652       6.378  11.553 -15.689  1.00  0.490          H  
ATOM  10094 1HG2 ILE A 652       3.958  11.329 -16.356  1.00  0.490          H  
ATOM  10095 2HG2 ILE A 652       2.785  12.535 -15.832  1.00  0.490          H  
ATOM  10096 3HG2 ILE A 652       3.895  12.918 -17.144  1.00  0.490          H  
ATOM  10097 1HD1 ILE A 652       7.681  12.997 -17.162  1.00  0.490          H  
ATOM  10098 2HD1 ILE A 652       6.044  12.873 -17.718  1.00  0.490          H  
ATOM  10099 3HD1 ILE A 652       6.586  14.341 -16.903  1.00  0.490          H  
ATOM  10100  N   ASN A 653       2.593  14.403 -13.400  1.00  0.260          N  
ATOM  10101  CA  ASN A 653       1.196  14.667 -13.087  1.00  0.260          C  
ATOM  10102  C   ASN A 653       0.861  16.122 -13.238  1.00  0.270          C  
ATOM  10103  O   ASN A 653      -0.169  16.458 -13.817  1.00  0.280          O  
ATOM  10104  CB  ASN A 653       0.875  14.328 -11.655  1.00  0.360          C  
ATOM  10105  CG  ASN A 653       0.740  12.959 -11.377  1.00  0.360          C  
ATOM  10106  OD1 ASN A 653       0.345  12.155 -12.219  1.00  0.360          O  
ATOM  10107  ND2 ASN A 653       1.071  12.619 -10.176  1.00  0.360          N  
ATOM  10108  H   ASN A 653       3.211  13.964 -12.710  1.00  0.310          H  
ATOM  10109  HA  ASN A 653       0.569  14.101 -13.772  1.00  0.310          H  
ATOM  10110 1HB  ASN A 653       1.654  14.728 -11.014  1.00  0.440          H  
ATOM  10111 2HB  ASN A 653      -0.054  14.824 -11.376  1.00  0.440          H  
ATOM  10112 1HD2 ASN A 653       1.021  11.664  -9.903  1.00  0.440          H  
ATOM  10113 2HD2 ASN A 653       1.380  13.316  -9.526  1.00  0.440          H  
ATOM  10114  N   ALA A 654       1.735  17.006 -12.749  1.00  0.270          N  
ATOM  10115  CA  ALA A 654       1.459  18.425 -12.854  1.00  0.300          C  
ATOM  10116  C   ALA A 654       1.336  18.863 -14.306  1.00  0.310          C  
ATOM  10117  O   ALA A 654       0.434  19.639 -14.649  1.00  0.340          O  
ATOM  10118  CB  ALA A 654       2.562  19.212 -12.173  1.00  0.410          C  
ATOM  10119  H   ALA A 654       2.564  16.679 -12.239  1.00  0.320          H  
ATOM  10120  HA  ALA A 654       0.513  18.624 -12.355  1.00  0.360          H  
ATOM  10121 1HB  ALA A 654       2.341  20.275 -12.230  1.00  0.490          H  
ATOM  10122 2HB  ALA A 654       2.632  18.904 -11.130  1.00  0.490          H  
ATOM  10123 3HB  ALA A 654       3.508  19.008 -12.674  1.00  0.490          H  
ATOM  10124  N   GLU A 655       2.224  18.352 -15.167  1.00  0.320          N  
ATOM  10125  CA  GLU A 655       2.192  18.706 -16.577  1.00  0.340          C  
ATOM  10126  C   GLU A 655       0.947  18.173 -17.275  1.00  0.330          C  
ATOM  10127  O   GLU A 655       0.295  18.900 -18.038  1.00  0.370          O  
ATOM  10128  CB  GLU A 655       3.438  18.158 -17.277  1.00  0.470          C  
ATOM  10129  CG  GLU A 655       4.750  18.841 -16.888  1.00  0.470          C  
ATOM  10130  CD  GLU A 655       5.953  18.167 -17.497  1.00  0.470          C  
ATOM  10131  OE1 GLU A 655       5.778  17.142 -18.110  1.00  0.470          O  
ATOM  10132  OE2 GLU A 655       7.040  18.673 -17.351  1.00  0.470          O  
ATOM  10133  H   GLU A 655       2.978  17.751 -14.811  1.00  0.380          H  
ATOM  10134  HA  GLU A 655       2.191  19.792 -16.654  1.00  0.410          H  
ATOM  10135 1HB  GLU A 655       3.540  17.097 -17.038  1.00  0.560          H  
ATOM  10136 2HB  GLU A 655       3.317  18.240 -18.354  1.00  0.560          H  
ATOM  10137 1HG  GLU A 655       4.719  19.876 -17.222  1.00  0.560          H  
ATOM  10138 2HG  GLU A 655       4.845  18.844 -15.807  1.00  0.560          H  
ATOM  10139  N   ILE A 656       0.580  16.921 -16.980  1.00  0.290          N  
ATOM  10140  CA  ILE A 656      -0.578  16.346 -17.624  1.00  0.300          C  
ATOM  10141  C   ILE A 656      -1.809  17.105 -17.151  1.00  0.300          C  
ATOM  10142  O   ILE A 656      -2.635  17.491 -17.971  1.00  0.340          O  
ATOM  10143  CB  ILE A 656      -0.732  14.817 -17.377  1.00  0.420          C  
ATOM  10144  CG1 ILE A 656       0.420  14.005 -18.041  1.00  0.420          C  
ATOM  10145  CG2 ILE A 656      -2.051  14.368 -17.979  1.00  0.420          C  
ATOM  10146  CD1 ILE A 656       0.484  12.528 -17.615  1.00  0.420          C  
ATOM  10147  H   ILE A 656       1.153  16.359 -16.341  1.00  0.350          H  
ATOM  10148  HA  ILE A 656      -0.487  16.499 -18.695  1.00  0.360          H  
ATOM  10149  HB  ILE A 656      -0.710  14.618 -16.305  1.00  0.500          H  
ATOM  10150 1HG1 ILE A 656       0.306  14.032 -19.103  1.00  0.500          H  
ATOM  10151 2HG1 ILE A 656       1.367  14.478 -17.780  1.00  0.500          H  
ATOM  10152 1HG2 ILE A 656      -2.219  13.313 -17.818  1.00  0.500          H  
ATOM  10153 2HG2 ILE A 656      -2.814  14.912 -17.502  1.00  0.500          H  
ATOM  10154 3HG2 ILE A 656      -2.064  14.575 -19.050  1.00  0.500          H  
ATOM  10155 1HD1 ILE A 656       1.323  12.044 -18.115  1.00  0.500          H  
ATOM  10156 2HD1 ILE A 656       0.618  12.468 -16.536  1.00  0.500          H  
ATOM  10157 3HD1 ILE A 656      -0.424  12.006 -17.883  1.00  0.500          H  
ATOM  10158  N   ASN A 657      -1.942  17.339 -15.841  1.00  0.280          N  
ATOM  10159  CA  ASN A 657      -3.109  18.031 -15.308  1.00  0.300          C  
ATOM  10160  C   ASN A 657      -3.251  19.438 -15.882  1.00  0.340          C  
ATOM  10161  O   ASN A 657      -4.362  19.870 -16.206  1.00  0.370          O  
ATOM  10162  CB  ASN A 657      -2.996  18.091 -13.798  1.00  0.410          C  
ATOM  10163  CG  ASN A 657      -3.256  16.759 -13.147  1.00  0.410          C  
ATOM  10164  OD1 ASN A 657      -4.084  15.973 -13.612  1.00  0.410          O  
ATOM  10165  ND2 ASN A 657      -2.527  16.462 -12.115  1.00  0.410          N  
ATOM  10166  H   ASN A 657      -1.228  17.005 -15.193  1.00  0.340          H  
ATOM  10167  HA  ASN A 657      -3.999  17.467 -15.579  1.00  0.360          H  
ATOM  10168 1HB  ASN A 657      -1.991  18.425 -13.528  1.00  0.490          H  
ATOM  10169 2HB  ASN A 657      -3.700  18.823 -13.407  1.00  0.490          H  
ATOM  10170 1HD2 ASN A 657      -2.605  15.541 -11.686  1.00  0.490          H  
ATOM  10171 2HD2 ASN A 657      -1.851  17.114 -11.776  1.00  0.490          H  
ATOM  10172  N   ALA A 658      -2.133  20.149 -16.070  1.00  0.360          N  
ATOM  10173  CA  ALA A 658      -2.191  21.483 -16.649  1.00  0.410          C  
ATOM  10174  C   ALA A 658      -2.790  21.449 -18.051  1.00  0.420          C  
ATOM  10175  O   ALA A 658      -3.525  22.362 -18.450  1.00  0.450          O  
ATOM  10176  CB  ALA A 658      -0.800  22.084 -16.704  1.00  0.550          C  
ATOM  10177  H   ALA A 658      -1.229  19.789 -15.744  1.00  0.430          H  
ATOM  10178  HA  ALA A 658      -2.829  22.099 -16.018  1.00  0.490          H  
ATOM  10179 1HB  ALA A 658      -0.853  23.088 -17.118  1.00  0.660          H  
ATOM  10180 2HB  ALA A 658      -0.383  22.121 -15.698  1.00  0.660          H  
ATOM  10181 3HB  ALA A 658      -0.167  21.458 -17.335  1.00  0.660          H  
ATOM  10182  N   LYS A 659      -2.459  20.395 -18.806  1.00  0.390          N  
ATOM  10183  CA  LYS A 659      -2.956  20.219 -20.163  1.00  0.400          C  
ATOM  10184  C   LYS A 659      -4.395  19.688 -20.184  1.00  0.390          C  
ATOM  10185  O   LYS A 659      -5.213  20.134 -20.988  1.00  0.420          O  
ATOM  10186  CB  LYS A 659      -2.004  19.317 -20.928  1.00  0.560          C  
ATOM  10187  CG  LYS A 659      -0.667  19.970 -21.228  1.00  0.560          C  
ATOM  10188  CD  LYS A 659       0.247  19.037 -22.000  1.00  0.560          C  
ATOM  10189  CE  LYS A 659       1.550  19.716 -22.402  1.00  0.560          C  
ATOM  10190  NZ  LYS A 659       2.416  20.010 -21.224  1.00  0.560          N  
ATOM  10191  H   LYS A 659      -1.812  19.697 -18.417  1.00  0.470          H  
ATOM  10192  HA  LYS A 659      -2.959  21.194 -20.648  1.00  0.480          H  
ATOM  10193 1HB  LYS A 659      -1.797  18.438 -20.325  1.00  0.670          H  
ATOM  10194 2HB  LYS A 659      -2.459  18.997 -21.861  1.00  0.670          H  
ATOM  10195 1HG  LYS A 659      -0.833  20.878 -21.807  1.00  0.670          H  
ATOM  10196 2HG  LYS A 659      -0.198  20.242 -20.284  1.00  0.670          H  
ATOM  10197 1HD  LYS A 659       0.479  18.186 -21.363  1.00  0.670          H  
ATOM  10198 2HD  LYS A 659      -0.258  18.680 -22.892  1.00  0.670          H  
ATOM  10199 1HE  LYS A 659       2.093  19.065 -23.085  1.00  0.670          H  
ATOM  10200 2HE  LYS A 659       1.321  20.652 -22.911  1.00  0.670          H  
ATOM  10201 1HZ  LYS A 659       3.267  20.457 -21.533  1.00  0.670          H  
ATOM  10202 2HZ  LYS A 659       1.930  20.622 -20.583  1.00  0.670          H  
ATOM  10203 3HZ  LYS A 659       2.646  19.145 -20.751  1.00  0.670          H  
ATOM  10204  N   ILE A 660      -4.730  18.775 -19.266  1.00  0.360          N  
ATOM  10205  CA  ILE A 660      -6.078  18.213 -19.167  1.00  0.380          C  
ATOM  10206  C   ILE A 660      -7.063  19.306 -18.881  1.00  0.420          C  
ATOM  10207  O   ILE A 660      -8.179  19.319 -19.390  1.00  0.510          O  
ATOM  10208  CB  ILE A 660      -6.256  17.137 -18.082  1.00  0.520          C  
ATOM  10209  CG1 ILE A 660      -5.505  15.870 -18.469  1.00  0.520          C  
ATOM  10210  CG2 ILE A 660      -7.767  16.872 -17.829  1.00  0.520          C  
ATOM  10211  CD1 ILE A 660      -5.432  14.827 -17.332  1.00  0.520          C  
ATOM  10212  H   ILE A 660      -4.003  18.439 -18.639  1.00  0.430          H  
ATOM  10213  HA  ILE A 660      -6.328  17.767 -20.123  1.00  0.460          H  
ATOM  10214  HB  ILE A 660      -5.807  17.491 -17.157  1.00  0.630          H  
ATOM  10215 1HG1 ILE A 660      -5.973  15.450 -19.332  1.00  0.630          H  
ATOM  10216 2HG1 ILE A 660      -4.501  16.140 -18.753  1.00  0.630          H  
ATOM  10217 1HG2 ILE A 660      -7.863  16.149 -17.075  1.00  0.630          H  
ATOM  10218 2HG2 ILE A 660      -8.281  17.766 -17.494  1.00  0.630          H  
ATOM  10219 3HG2 ILE A 660      -8.243  16.517 -18.734  1.00  0.630          H  
ATOM  10220 1HD1 ILE A 660      -4.886  13.952 -17.675  1.00  0.630          H  
ATOM  10221 2HD1 ILE A 660      -4.924  15.257 -16.465  1.00  0.630          H  
ATOM  10222 3HD1 ILE A 660      -6.413  14.504 -17.035  1.00  0.630          H  
ATOM  10223  N   ALA A 661      -6.659  20.230 -18.037  1.00  0.420          N  
ATOM  10224  CA  ALA A 661      -7.469  21.355 -17.632  1.00  0.490          C  
ATOM  10225  C   ALA A 661      -7.951  22.189 -18.819  1.00  0.550          C  
ATOM  10226  O   ALA A 661      -8.883  22.979 -18.665  1.00  0.610          O  
ATOM  10227  CB  ALA A 661      -6.672  22.244 -16.699  1.00  0.660          C  
ATOM  10228  H   ALA A 661      -5.731  20.132 -17.615  1.00  0.500          H  
ATOM  10229  HA  ALA A 661      -8.343  20.970 -17.110  1.00  0.590          H  
ATOM  10230 1HB  ALA A 661      -7.290  23.075 -16.370  1.00  0.790          H  
ATOM  10231 2HB  ALA A 661      -6.346  21.663 -15.837  1.00  0.790          H  
ATOM  10232 3HB  ALA A 661      -5.800  22.623 -17.227  1.00  0.790          H  
ATOM  10233  N   GLN A 662      -7.294  22.075 -19.981  1.00  0.550          N  
ATOM  10234  CA  GLN A 662      -7.669  22.862 -21.134  1.00  0.640          C  
ATOM  10235  C   GLN A 662      -8.700  22.126 -22.012  1.00  0.700          C  
ATOM  10236  O   GLN A 662      -9.159  22.672 -23.025  1.00  0.750          O  
ATOM  10237  CB  GLN A 662      -6.433  23.153 -21.981  1.00  0.860          C  
ATOM  10238  CG  GLN A 662      -5.269  23.751 -21.200  1.00  0.860          C  
ATOM  10239  CD  GLN A 662      -5.602  24.939 -20.371  1.00  0.860          C  
ATOM  10240  OE1 GLN A 662      -6.254  25.892 -20.814  1.00  0.860          O  
ATOM  10241  NE2 GLN A 662      -5.133  24.894 -19.120  1.00  0.860          N  
ATOM  10242  H   GLN A 662      -6.540  21.394 -20.092  1.00  0.660          H  
ATOM  10243  HA  GLN A 662      -8.112  23.796 -20.792  1.00  0.770          H  
ATOM  10244 1HB  GLN A 662      -6.083  22.222 -22.431  1.00  1.030          H  
ATOM  10245 2HB  GLN A 662      -6.694  23.835 -22.788  1.00  1.030          H  
ATOM  10246 1HG  GLN A 662      -4.886  22.983 -20.533  1.00  1.030          H  
ATOM  10247 2HG  GLN A 662      -4.493  24.040 -21.905  1.00  1.030          H  
ATOM  10248 1HE2 GLN A 662      -5.305  25.650 -18.489  1.00  1.030          H  
ATOM  10249 2HE2 GLN A 662      -4.588  24.069 -18.808  1.00  1.030          H  
ATOM  10250  N   ILE A 663      -9.062  20.893 -21.639  1.00  0.710          N  
ATOM  10251  CA  ILE A 663     -10.013  20.104 -22.412  1.00  0.800          C  
ATOM  10252  C   ILE A 663     -11.419  20.614 -22.159  1.00  0.730          C  
ATOM  10253  O   ILE A 663     -11.836  20.789 -21.017  1.00  0.750          O  
ATOM  10254  CB  ILE A 663      -9.891  18.584 -22.112  1.00  1.080          C  
ATOM  10255  CG1 ILE A 663      -8.454  18.073 -22.582  1.00  1.080          C  
ATOM  10256  CG2 ILE A 663     -11.038  17.800 -22.762  1.00  1.080          C  
ATOM  10257  CD1 ILE A 663      -8.067  16.624 -22.172  1.00  1.080          C  
ATOM  10258  H   ILE A 663      -8.675  20.490 -20.782  1.00  0.850          H  
ATOM  10259  HA  ILE A 663      -9.794  20.243 -23.469  1.00  0.960          H  
ATOM  10260  HB  ILE A 663      -9.939  18.439 -21.031  1.00  1.300          H  
ATOM  10261 1HG1 ILE A 663      -8.392  18.152 -23.663  1.00  1.300          H  
ATOM  10262 2HG1 ILE A 663      -7.709  18.746 -22.146  1.00  1.300          H  
ATOM  10263 1HG2 ILE A 663     -10.941  16.768 -22.515  1.00  1.300          H  
ATOM  10264 2HG2 ILE A 663     -12.003  18.154 -22.386  1.00  1.300          H  
ATOM  10265 3HG2 ILE A 663     -11.007  17.922 -23.841  1.00  1.300          H  
ATOM  10266 1HD1 ILE A 663      -7.059  16.404 -22.529  1.00  1.300          H  
ATOM  10267 2HD1 ILE A 663      -8.095  16.528 -21.093  1.00  1.300          H  
ATOM  10268 3HD1 ILE A 663      -8.745  15.927 -22.610  1.00  1.300          H  
ATOM  10269  N   GLN A 664     -12.139  20.881 -23.236  1.00  0.710          N  
ATOM  10270  CA  GLN A 664     -13.474  21.421 -23.105  1.00  0.690          C  
ATOM  10271  C   GLN A 664     -14.483  20.304 -23.051  1.00  0.730          C  
ATOM  10272  O   GLN A 664     -14.242  19.220 -23.577  1.00  0.760          O  
ATOM  10273  CB  GLN A 664     -13.767  22.368 -24.264  1.00  0.970          C  
ATOM  10274  CG  GLN A 664     -12.743  23.489 -24.366  1.00  0.970          C  
ATOM  10275  CD  GLN A 664     -12.665  24.296 -23.104  1.00  0.970          C  
ATOM  10276  OE1 GLN A 664     -13.666  24.862 -22.651  1.00  0.970          O  
ATOM  10277  NE2 GLN A 664     -11.476  24.338 -22.510  1.00  0.970          N  
ATOM  10278  H   GLN A 664     -11.745  20.713 -24.147  1.00  0.850          H  
ATOM  10279  HA  GLN A 664     -13.540  21.974 -22.168  1.00  0.830          H  
ATOM  10280 1HB  GLN A 664     -13.771  21.813 -25.200  1.00  1.170          H  
ATOM  10281 2HB  GLN A 664     -14.754  22.811 -24.138  1.00  1.170          H  
ATOM  10282 1HG  GLN A 664     -11.756  23.063 -24.550  1.00  1.170          H  
ATOM  10283 2HG  GLN A 664     -13.020  24.155 -25.182  1.00  1.170          H  
ATOM  10284 1HE2 GLN A 664     -11.342  24.833 -21.653  1.00  1.170          H  
ATOM  10285 2HE2 GLN A 664     -10.673  23.836 -22.904  1.00  1.170          H  
ATOM  10286  N   GLN A 665     -15.631  20.588 -22.438  1.00  0.740          N  
ATOM  10287  CA  GLN A 665     -16.728  19.629 -22.320  1.00  0.780          C  
ATOM  10288  C   GLN A 665     -16.283  18.356 -21.603  1.00  0.740          C  
ATOM  10289  O   GLN A 665     -16.668  17.255 -21.988  1.00  0.810          O  
ATOM  10290  CB  GLN A 665     -17.286  19.249 -23.705  1.00  1.080          C  
ATOM  10291  CG  GLN A 665     -17.840  20.411 -24.513  1.00  1.080          C  
ATOM  10292  CD  GLN A 665     -18.408  19.973 -25.871  1.00  1.080          C  
ATOM  10293  OE1 GLN A 665     -18.932  18.862 -26.034  1.00  1.080          O  
ATOM  10294  NE2 GLN A 665     -18.306  20.856 -26.858  1.00  1.080          N  
ATOM  10295  H   GLN A 665     -15.734  21.506 -22.024  1.00  0.890          H  
ATOM  10296  HA  GLN A 665     -17.525  20.084 -21.732  1.00  0.940          H  
ATOM  10297 1HB  GLN A 665     -16.525  18.752 -24.300  1.00  1.290          H  
ATOM  10298 2HB  GLN A 665     -18.098  18.533 -23.573  1.00  1.290          H  
ATOM  10299 1HG  GLN A 665     -18.635  20.888 -23.946  1.00  1.290          H  
ATOM  10300 2HG  GLN A 665     -17.034  21.120 -24.698  1.00  1.290          H  
ATOM  10301 1HE2 GLN A 665     -18.659  20.630 -27.765  1.00  1.290          H  
ATOM  10302 2HE2 GLN A 665     -17.879  21.748 -26.695  1.00  1.290          H  
ATOM  10303  N   GLY A 666     -15.519  18.507 -20.525  1.00  0.650          N  
ATOM  10304  CA  GLY A 666     -15.073  17.356 -19.752  1.00  0.610          C  
ATOM  10305  C   GLY A 666     -14.140  17.746 -18.622  1.00  0.530          C  
ATOM  10306  O   GLY A 666     -13.726  18.903 -18.490  1.00  0.520          O  
ATOM  10307  H   GLY A 666     -15.221  19.434 -20.252  1.00  0.780          H  
ATOM  10308 1HA  GLY A 666     -15.933  16.838 -19.333  1.00  0.730          H  
ATOM  10309 2HA  GLY A 666     -14.570  16.651 -20.412  1.00  0.730          H  
ATOM  10310  N   PHE A 667     -13.827  16.760 -17.792  1.00  0.490          N  
ATOM  10311  CA  PHE A 667     -12.983  16.921 -16.627  1.00  0.450          C  
ATOM  10312  C   PHE A 667     -11.984  15.767 -16.594  1.00  0.350          C  
ATOM  10313  O   PHE A 667     -12.243  14.713 -17.183  1.00  0.320          O  
ATOM  10314  CB  PHE A 667     -13.865  16.840 -15.384  1.00  0.650          C  
ATOM  10315  CG  PHE A 667     -15.061  17.741 -15.453  1.00  0.650          C  
ATOM  10316  CD1 PHE A 667     -16.277  17.210 -15.926  1.00  0.650          C  
ATOM  10317  CD2 PHE A 667     -15.011  19.073 -15.103  1.00  0.650          C  
ATOM  10318  CE1 PHE A 667     -17.394  17.987 -16.038  1.00  0.650          C  
ATOM  10319  CE2 PHE A 667     -16.143  19.861 -15.214  1.00  0.650          C  
ATOM  10320  CZ  PHE A 667     -17.332  19.317 -15.682  1.00  0.650          C  
ATOM  10321  H   PHE A 667     -14.251  15.847 -17.957  1.00  0.590          H  
ATOM  10322  HA  PHE A 667     -12.451  17.872 -16.681  1.00  0.540          H  
ATOM  10323 1HB  PHE A 667     -14.211  15.843 -15.262  1.00  0.780          H  
ATOM  10324 2HB  PHE A 667     -13.288  17.099 -14.501  1.00  0.780          H  
ATOM  10325  HD1 PHE A 667     -16.318  16.157 -16.214  1.00  0.780          H  
ATOM  10326  HD2 PHE A 667     -14.077  19.503 -14.743  1.00  0.780          H  
ATOM  10327  HE1 PHE A 667     -18.325  17.557 -16.410  1.00  0.780          H  
ATOM  10328  HE2 PHE A 667     -16.100  20.914 -14.939  1.00  0.780          H  
ATOM  10329  HZ  PHE A 667     -18.217  19.945 -15.770  1.00  0.780          H  
ATOM  10330  N   GLY A 668     -10.878  15.910 -15.876  1.00  0.380          N  
ATOM  10331  CA  GLY A 668      -9.986  14.765 -15.763  1.00  0.310          C  
ATOM  10332  C   GLY A 668      -8.812  15.008 -14.841  1.00  0.340          C  
ATOM  10333  O   GLY A 668      -8.681  16.082 -14.247  1.00  0.410          O  
ATOM  10334  H   GLY A 668     -10.659  16.783 -15.414  1.00  0.460          H  
ATOM  10335 1HA  GLY A 668     -10.554  13.910 -15.395  1.00  0.370          H  
ATOM  10336 2HA  GLY A 668      -9.623  14.492 -16.746  1.00  0.370          H  
ATOM  10337  N   PHE A 669      -7.968  13.992 -14.720  1.00  0.290          N  
ATOM  10338  CA  PHE A 669      -6.825  14.049 -13.815  1.00  0.300          C  
ATOM  10339  C   PHE A 669      -5.666  13.118 -14.146  1.00  0.260          C  
ATOM  10340  O   PHE A 669      -5.807  12.154 -14.904  1.00  0.260          O  
ATOM  10341  CB  PHE A 669      -7.284  13.674 -12.405  1.00  0.420          C  
ATOM  10342  CG  PHE A 669      -7.812  12.236 -12.318  1.00  0.420          C  
ATOM  10343  CD1 PHE A 669      -6.971  11.173 -11.997  1.00  0.420          C  
ATOM  10344  CD2 PHE A 669      -9.145  11.953 -12.565  1.00  0.420          C  
ATOM  10345  CE1 PHE A 669      -7.442   9.883 -11.920  1.00  0.420          C  
ATOM  10346  CE2 PHE A 669      -9.621  10.659 -12.488  1.00  0.420          C  
ATOM  10347  CZ  PHE A 669      -8.766   9.621 -12.164  1.00  0.420          C  
ATOM  10348  H   PHE A 669      -8.187  13.151 -15.260  1.00  0.350          H  
ATOM  10349  HA  PHE A 669      -6.452  15.073 -13.817  1.00  0.360          H  
ATOM  10350 1HB  PHE A 669      -6.456  13.780 -11.706  1.00  0.500          H  
ATOM  10351 2HB  PHE A 669      -8.073  14.352 -12.084  1.00  0.500          H  
ATOM  10352  HD1 PHE A 669      -5.921  11.356 -11.808  1.00  0.500          H  
ATOM  10353  HD2 PHE A 669      -9.822  12.767 -12.823  1.00  0.500          H  
ATOM  10354  HE1 PHE A 669      -6.756   9.069 -11.669  1.00  0.500          H  
ATOM  10355  HE2 PHE A 669     -10.671  10.454 -12.684  1.00  0.500          H  
ATOM  10356  HZ  PHE A 669      -9.141   8.595 -12.106  1.00  0.500          H  
ATOM  10357  N   SER A 670      -4.535  13.381 -13.478  1.00  0.260          N  
ATOM  10358  CA  SER A 670      -3.352  12.515 -13.443  1.00  0.270          C  
ATOM  10359  C   SER A 670      -2.818  12.506 -11.997  1.00  0.240          C  
ATOM  10360  O   SER A 670      -2.460  13.551 -11.430  1.00  0.230          O  
ATOM  10361  CB  SER A 670      -2.283  12.991 -14.409  1.00  0.370          C  
ATOM  10362  OG  SER A 670      -1.153  12.143 -14.375  1.00  0.370          O  
ATOM  10363  H   SER A 670      -4.483  14.269 -12.988  1.00  0.310          H  
ATOM  10364  HA  SER A 670      -3.633  11.499 -13.705  1.00  0.320          H  
ATOM  10365 1HB  SER A 670      -2.700  13.002 -15.409  1.00  0.450          H  
ATOM  10366 2HB  SER A 670      -1.986  14.014 -14.164  1.00  0.450          H  
ATOM  10367  HG  SER A 670      -0.666  12.335 -13.555  1.00  0.450          H  
ATOM  10368  N   ILE A 671      -2.854  11.321 -11.368  1.00  0.250          N  
ATOM  10369  CA  ILE A 671      -2.490  11.111  -9.962  1.00  0.240          C  
ATOM  10370  C   ILE A 671      -1.453  10.007  -9.687  1.00  0.220          C  
ATOM  10371  O   ILE A 671      -1.461   8.936 -10.304  1.00  0.230          O  
ATOM  10372  CB  ILE A 671      -3.782  10.835  -9.131  1.00  0.340          C  
ATOM  10373  CG1 ILE A 671      -4.706  12.110  -9.173  1.00  0.340          C  
ATOM  10374  CG2 ILE A 671      -3.461  10.388  -7.667  1.00  0.340          C  
ATOM  10375  CD1 ILE A 671      -6.107  11.911  -8.624  1.00  0.340          C  
ATOM  10376  H   ILE A 671      -3.187  10.504 -11.889  1.00  0.300          H  
ATOM  10377  HA  ILE A 671      -2.061  12.045  -9.598  1.00  0.290          H  
ATOM  10378  HB  ILE A 671      -4.340  10.034  -9.622  1.00  0.410          H  
ATOM  10379 1HG1 ILE A 671      -4.223  12.909  -8.616  1.00  0.410          H  
ATOM  10380 2HG1 ILE A 671      -4.812  12.429 -10.188  1.00  0.410          H  
ATOM  10381 1HG2 ILE A 671      -4.378  10.185  -7.132  1.00  0.410          H  
ATOM  10382 2HG2 ILE A 671      -2.875   9.479  -7.671  1.00  0.410          H  
ATOM  10383 3HG2 ILE A 671      -2.911  11.173  -7.148  1.00  0.410          H  
ATOM  10384 1HD1 ILE A 671      -6.661  12.845  -8.716  1.00  0.410          H  
ATOM  10385 2HD1 ILE A 671      -6.618  11.135  -9.188  1.00  0.410          H  
ATOM  10386 3HD1 ILE A 671      -6.070  11.625  -7.582  1.00  0.410          H  
ATOM  10387  N   LEU A 672      -0.541  10.286  -8.749  1.00  0.250          N  
ATOM  10388  CA  LEU A 672       0.428   9.298  -8.279  1.00  0.270          C  
ATOM  10389  C   LEU A 672      -0.222   8.708  -7.019  1.00  0.290          C  
ATOM  10390  O   LEU A 672      -0.495   9.465  -6.088  1.00  0.450          O  
ATOM  10391  CB  LEU A 672       1.789   9.971  -7.969  1.00  0.370          C  
ATOM  10392  CG  LEU A 672       2.967   9.087  -7.430  1.00  0.370          C  
ATOM  10393  CD1 LEU A 672       3.393   8.016  -8.461  1.00  0.370          C  
ATOM  10394  CD2 LEU A 672       4.174  10.014  -7.141  1.00  0.370          C  
ATOM  10395  H   LEU A 672      -0.575  11.195  -8.304  1.00  0.300          H  
ATOM  10396  HA  LEU A 672       0.576   8.550  -9.035  1.00  0.320          H  
ATOM  10397 1HB  LEU A 672       2.153  10.446  -8.861  1.00  0.440          H  
ATOM  10398 2HB  LEU A 672       1.613  10.749  -7.226  1.00  0.440          H  
ATOM  10399  HG  LEU A 672       2.651   8.573  -6.515  1.00  0.440          H  
ATOM  10400 1HD1 LEU A 672       4.207   7.435  -8.045  1.00  0.440          H  
ATOM  10401 2HD1 LEU A 672       2.573   7.352  -8.687  1.00  0.440          H  
ATOM  10402 3HD1 LEU A 672       3.722   8.489  -9.375  1.00  0.440          H  
ATOM  10403 1HD2 LEU A 672       5.003   9.424  -6.753  1.00  0.440          H  
ATOM  10404 2HD2 LEU A 672       4.480  10.514  -8.056  1.00  0.440          H  
ATOM  10405 3HD2 LEU A 672       3.892  10.762  -6.404  1.00  0.440          H  
ATOM  10406  N   PRO A 673      -0.574   7.408  -6.972  1.00  0.230          N  
ATOM  10407  CA  PRO A 673      -1.257   6.787  -5.851  1.00  0.250          C  
ATOM  10408  C   PRO A 673      -0.468   6.953  -4.545  1.00  0.250          C  
ATOM  10409  O   PRO A 673       0.762   6.916  -4.589  1.00  0.260          O  
ATOM  10410  CB  PRO A 673      -1.320   5.313  -6.269  1.00  0.380          C  
ATOM  10411  CG  PRO A 673      -1.270   5.339  -7.777  1.00  0.380          C  
ATOM  10412  CD  PRO A 673      -0.353   6.490  -8.120  1.00  0.380          C  
ATOM  10413  HA  PRO A 673      -2.265   7.201  -5.819  1.00  0.300          H  
ATOM  10414 1HB  PRO A 673      -0.477   4.763  -5.819  1.00  0.450          H  
ATOM  10415 2HB  PRO A 673      -2.241   4.854  -5.879  1.00  0.450          H  
ATOM  10416 1HG  PRO A 673      -0.904   4.374  -8.169  1.00  0.450          H  
ATOM  10417 2HG  PRO A 673      -2.280   5.482  -8.190  1.00  0.450          H  
ATOM  10418 1HD  PRO A 673       0.690   6.157  -8.176  1.00  0.450          H  
ATOM  10419 2HD  PRO A 673      -0.724   6.901  -9.067  1.00  0.450          H  
ATOM  10420  N   PRO A 674      -1.137   7.128  -3.386  1.00  0.260          N  
ATOM  10421  CA  PRO A 674      -0.542   7.231  -2.068  1.00  0.300          C  
ATOM  10422  C   PRO A 674       0.239   5.958  -1.765  1.00  0.260          C  
ATOM  10423  O   PRO A 674      -0.107   4.906  -2.301  1.00  0.300          O  
ATOM  10424  CB  PRO A 674      -1.771   7.335  -1.142  1.00  0.450          C  
ATOM  10425  CG  PRO A 674      -2.868   7.876  -2.006  1.00  0.450          C  
ATOM  10426  CD  PRO A 674      -2.609   7.310  -3.386  1.00  0.450          C  
ATOM  10427  HA  PRO A 674       0.071   8.138  -2.044  1.00  0.360          H  
ATOM  10428 1HB  PRO A 674      -2.014   6.345  -0.714  1.00  0.540          H  
ATOM  10429 2HB  PRO A 674      -1.560   7.998  -0.286  1.00  0.540          H  
ATOM  10430 1HG  PRO A 674      -3.845   7.572  -1.589  1.00  0.540          H  
ATOM  10431 2HG  PRO A 674      -2.849   8.976  -1.989  1.00  0.540          H  
ATOM  10432 1HD  PRO A 674      -3.122   6.354  -3.543  1.00  0.540          H  
ATOM  10433 2HD  PRO A 674      -2.926   8.098  -4.081  1.00  0.540          H  
ATOM  10434  N   PRO A 675       1.268   6.008  -0.895  1.00  0.220          N  
ATOM  10435  CA  PRO A 675       2.060   4.880  -0.428  1.00  0.240          C  
ATOM  10436  C   PRO A 675       1.167   3.685  -0.186  1.00  0.290          C  
ATOM  10437  O   PRO A 675       1.350   2.611  -0.779  1.00  0.460          O  
ATOM  10438  CB  PRO A 675       2.649   5.418   0.875  1.00  0.360          C  
ATOM  10439  CG  PRO A 675       2.812   6.862   0.611  1.00  0.360          C  
ATOM  10440  CD  PRO A 675       1.583   7.268  -0.185  1.00  0.360          C  
ATOM  10441  HA  PRO A 675       2.850   4.651  -1.159  1.00  0.290          H  
ATOM  10442 1HB  PRO A 675       2.007   5.212   1.731  1.00  0.430          H  
ATOM  10443 2HB  PRO A 675       3.597   4.911   1.065  1.00  0.430          H  
ATOM  10444 1HG  PRO A 675       2.908   7.421   1.548  1.00  0.430          H  
ATOM  10445 2HG  PRO A 675       3.744   6.989   0.082  1.00  0.430          H  
ATOM  10446 1HD  PRO A 675       0.765   7.562   0.489  1.00  0.430          H  
ATOM  10447 2HD  PRO A 675       1.859   8.069  -0.872  1.00  0.430          H  
ATOM  10448  N   ILE A 676       0.206   3.901   0.721  1.00  0.290          N  
ATOM  10449  CA  ILE A 676      -0.767   2.910   1.103  1.00  0.360          C  
ATOM  10450  C   ILE A 676      -2.123   3.464   0.682  1.00  0.340          C  
ATOM  10451  O   ILE A 676      -2.621   4.415   1.283  1.00  0.360          O  
ATOM  10452  CB  ILE A 676      -0.757   2.715   2.629  1.00  0.480          C  
ATOM  10453  CG1 ILE A 676       0.684   2.449   3.168  1.00  0.480          C  
ATOM  10454  CG2 ILE A 676      -1.691   1.571   3.015  1.00  0.480          C  
ATOM  10455  CD1 ILE A 676       1.388   1.223   2.696  1.00  0.480          C  
ATOM  10456  H   ILE A 676       0.126   4.815   1.140  1.00  0.350          H  
ATOM  10457  HA  ILE A 676      -0.579   1.973   0.580  1.00  0.430          H  
ATOM  10458  HB  ILE A 676      -1.099   3.625   3.097  1.00  0.570          H  
ATOM  10459 1HG1 ILE A 676       1.300   3.293   2.898  1.00  0.570          H  
ATOM  10460 2HG1 ILE A 676       0.629   2.411   4.227  1.00  0.570          H  
ATOM  10461 1HG2 ILE A 676      -1.681   1.461   4.079  1.00  0.570          H  
ATOM  10462 2HG2 ILE A 676      -2.701   1.789   2.686  1.00  0.570          H  
ATOM  10463 3HG2 ILE A 676      -1.366   0.644   2.556  1.00  0.570          H  
ATOM  10464 1HD1 ILE A 676       2.352   1.212   3.162  1.00  0.570          H  
ATOM  10465 2HD1 ILE A 676       0.847   0.325   2.980  1.00  0.570          H  
ATOM  10466 3HD1 ILE A 676       1.509   1.246   1.614  1.00  0.570          H  
ATOM  10467  N   LEU A 677      -2.764   2.879  -0.318  1.00  0.400          N  
ATOM  10468  CA  LEU A 677      -4.028   3.461  -0.776  1.00  0.490          C  
ATOM  10469  C   LEU A 677      -5.076   3.448   0.323  1.00  0.530          C  
ATOM  10470  O   LEU A 677      -5.867   4.380   0.478  1.00  0.670          O  
ATOM  10471  CB  LEU A 677      -4.591   2.723  -1.990  1.00  0.650          C  
ATOM  10472  CG  LEU A 677      -5.926   3.301  -2.581  1.00  0.650          C  
ATOM  10473  CD1 LEU A 677      -5.727   4.756  -3.062  1.00  0.650          C  
ATOM  10474  CD2 LEU A 677      -6.370   2.426  -3.704  1.00  0.650          C  
ATOM  10475  H   LEU A 677      -2.347   2.089  -0.791  1.00  0.480          H  
ATOM  10476  HA  LEU A 677      -3.825   4.494  -1.049  1.00  0.590          H  
ATOM  10477 1HB  LEU A 677      -3.840   2.745  -2.781  1.00  0.780          H  
ATOM  10478 2HB  LEU A 677      -4.773   1.685  -1.717  1.00  0.780          H  
ATOM  10479  HG  LEU A 677      -6.700   3.304  -1.811  1.00  0.780          H  
ATOM  10480 1HD1 LEU A 677      -6.667   5.128  -3.470  1.00  0.780          H  
ATOM  10481 2HD1 LEU A 677      -5.430   5.399  -2.239  1.00  0.780          H  
ATOM  10482 3HD1 LEU A 677      -4.964   4.780  -3.835  1.00  0.780          H  
ATOM  10483 1HD2 LEU A 677      -7.306   2.802  -4.120  1.00  0.780          H  
ATOM  10484 2HD2 LEU A 677      -5.601   2.432  -4.472  1.00  0.780          H  
ATOM  10485 3HD2 LEU A 677      -6.520   1.411  -3.338  1.00  0.780          H  
ATOM  10486  N   GLY A 678      -5.073   2.376   1.092  1.00  0.450          N  
ATOM  10487  CA  GLY A 678      -6.017   2.167   2.180  1.00  0.530          C  
ATOM  10488  C   GLY A 678      -5.936   3.202   3.308  1.00  0.550          C  
ATOM  10489  O   GLY A 678      -6.800   3.198   4.192  1.00  0.640          O  
ATOM  10490  H   GLY A 678      -4.404   1.661   0.850  1.00  0.540          H  
ATOM  10491 1HA  GLY A 678      -7.025   2.177   1.766  1.00  0.640          H  
ATOM  10492 2HA  GLY A 678      -5.877   1.181   2.589  1.00  0.640          H  
ATOM  10493  N   LEU A 679      -4.880   4.028   3.340  1.00  0.490          N  
ATOM  10494  CA  LEU A 679      -4.778   5.059   4.360  1.00  0.520          C  
ATOM  10495  C   LEU A 679      -5.128   6.431   3.786  1.00  0.530          C  
ATOM  10496  O   LEU A 679      -5.043   7.435   4.475  1.00  0.860          O  
ATOM  10497  CB  LEU A 679      -3.380   5.079   4.978  1.00  0.720          C  
ATOM  10498  CG  LEU A 679      -2.928   3.762   5.656  1.00  0.720          C  
ATOM  10499  CD1 LEU A 679      -1.519   3.915   6.163  1.00  0.720          C  
ATOM  10500  CD2 LEU A 679      -3.827   3.371   6.783  1.00  0.720          C  
ATOM  10501  H   LEU A 679      -4.183   4.020   2.588  1.00  0.590          H  
ATOM  10502  HA  LEU A 679      -5.506   4.860   5.141  1.00  0.620          H  
ATOM  10503 1HB  LEU A 679      -2.667   5.312   4.185  1.00  0.860          H  
ATOM  10504 2HB  LEU A 679      -3.342   5.874   5.721  1.00  0.860          H  
ATOM  10505  HG  LEU A 679      -2.958   2.991   4.939  1.00  0.860          H  
ATOM  10506 1HD1 LEU A 679      -1.231   2.982   6.601  1.00  0.860          H  
ATOM  10507 2HD1 LEU A 679      -0.846   4.164   5.352  1.00  0.860          H  
ATOM  10508 3HD1 LEU A 679      -1.483   4.702   6.914  1.00  0.860          H  
ATOM  10509 1HD2 LEU A 679      -3.469   2.437   7.214  1.00  0.860          H  
ATOM  10510 2HD2 LEU A 679      -3.818   4.154   7.541  1.00  0.860          H  
ATOM  10511 3HD2 LEU A 679      -4.841   3.221   6.434  1.00  0.860          H  
ATOM  10512  N   GLY A 680      -5.490   6.506   2.515  1.00  0.510          N  
ATOM  10513  CA  GLY A 680      -5.861   7.788   1.929  1.00  0.490          C  
ATOM  10514  C   GLY A 680      -4.709   8.780   1.755  1.00  0.500          C  
ATOM  10515  O   GLY A 680      -3.528   8.433   1.776  1.00  0.680          O  
ATOM  10516  H   GLY A 680      -5.553   5.666   1.932  1.00  0.610          H  
ATOM  10517 1HA  GLY A 680      -6.312   7.602   0.953  1.00  0.590          H  
ATOM  10518 2HA  GLY A 680      -6.638   8.245   2.538  1.00  0.590          H  
ATOM  10519  N   GLN A 681      -5.086  10.049   1.590  1.00  0.590          N  
ATOM  10520  CA  GLN A 681      -4.164  11.156   1.322  1.00  0.780          C  
ATOM  10521  C   GLN A 681      -3.519  11.815   2.559  1.00  0.950          C  
ATOM  10522  O   GLN A 681      -2.650  12.681   2.444  1.00  1.730          O  
ATOM  10523  CB  GLN A 681      -4.908  12.221   0.515  1.00  1.020          C  
ATOM  10524  CG  GLN A 681      -5.382  11.744  -0.861  1.00  1.020          C  
ATOM  10525  CD  GLN A 681      -6.639  10.866  -0.787  1.00  1.020          C  
ATOM  10526  OE1 GLN A 681      -7.226  10.690   0.299  1.00  1.020          O  
ATOM  10527  NE2 GLN A 681      -7.052  10.321  -1.922  1.00  1.020          N  
ATOM  10528  H   GLN A 681      -6.088  10.249   1.587  1.00  0.710          H  
ATOM  10529  HA  GLN A 681      -3.354  10.763   0.707  1.00  0.940          H  
ATOM  10530 1HB  GLN A 681      -5.775  12.566   1.077  1.00  1.220          H  
ATOM  10531 2HB  GLN A 681      -4.256  13.082   0.365  1.00  1.220          H  
ATOM  10532 1HG  GLN A 681      -5.605  12.613  -1.481  1.00  1.220          H  
ATOM  10533 2HG  GLN A 681      -4.585  11.155  -1.317  1.00  1.220          H  
ATOM  10534 1HE2 GLN A 681      -7.872   9.743  -1.937  1.00  1.220          H  
ATOM  10535 2HE2 GLN A 681      -6.553  10.492  -2.773  1.00  1.220          H  
ATOM  10536  N   GLY A 682      -3.980  11.473   3.740  1.00  0.850          N  
ATOM  10537  CA  GLY A 682      -3.487  12.063   4.986  1.00  0.950          C  
ATOM  10538  C   GLY A 682      -4.230  13.342   5.398  1.00  0.790          C  
ATOM  10539  O   GLY A 682      -4.844  13.403   6.469  1.00  1.070          O  
ATOM  10540  H   GLY A 682      -4.686  10.750   3.774  1.00  1.020          H  
ATOM  10541 1HA  GLY A 682      -3.563  11.324   5.783  1.00  1.140          H  
ATOM  10542 2HA  GLY A 682      -2.427  12.287   4.874  1.00  1.140          H  
ATOM  10543  N   SER A 683      -4.172  14.357   4.535  1.00  0.610          N  
ATOM  10544  CA  SER A 683      -4.835  15.658   4.748  1.00  0.600          C  
ATOM  10545  C   SER A 683      -6.326  15.725   4.381  1.00  0.560          C  
ATOM  10546  O   SER A 683      -7.003  16.730   4.669  1.00  0.730          O  
ATOM  10547  CB  SER A 683      -4.108  16.720   3.951  1.00  0.840          C  
ATOM  10548  OG  SER A 683      -4.252  16.487   2.575  1.00  0.840          O  
ATOM  10549  H   SER A 683      -3.603  14.200   3.696  1.00  0.730          H  
ATOM  10550  HA  SER A 683      -4.745  15.900   5.808  1.00  0.720          H  
ATOM  10551 1HB  SER A 683      -4.514  17.703   4.201  1.00  1.010          H  
ATOM  10552 2HB  SER A 683      -3.052  16.720   4.216  1.00  1.010          H  
ATOM  10553  HG  SER A 683      -3.888  17.262   2.133  1.00  1.010          H  
ATOM  10554  N   GLY A 684      -6.825  14.694   3.708  1.00  0.540          N  
ATOM  10555  CA  GLY A 684      -8.199  14.700   3.231  1.00  0.590          C  
ATOM  10556  C   GLY A 684      -9.207  14.069   4.166  1.00  0.490          C  
ATOM  10557  O   GLY A 684      -8.875  13.612   5.262  1.00  0.600          O  
ATOM  10558  H   GLY A 684      -6.225  13.905   3.529  1.00  0.650          H  
ATOM  10559 1HA  GLY A 684      -8.494  15.712   3.055  1.00  0.710          H  
ATOM  10560 2HA  GLY A 684      -8.245  14.199   2.264  1.00  0.710          H  
ATOM  10561  N   TYR A 685     -10.444  14.001   3.683  1.00  0.360          N  
ATOM  10562  CA  TYR A 685     -11.537  13.398   4.423  1.00  0.340          C  
ATOM  10563  C   TYR A 685     -12.523  12.699   3.505  1.00  0.360          C  
ATOM  10564  O   TYR A 685     -12.617  13.006   2.308  1.00  0.420          O  
ATOM  10565  CB  TYR A 685     -12.326  14.430   5.251  1.00  0.480          C  
ATOM  10566  CG  TYR A 685     -13.121  15.470   4.430  1.00  0.480          C  
ATOM  10567  CD1 TYR A 685     -14.428  15.181   3.983  1.00  0.480          C  
ATOM  10568  CD2 TYR A 685     -12.576  16.708   4.167  1.00  0.480          C  
ATOM  10569  CE1 TYR A 685     -15.150  16.122   3.272  1.00  0.480          C  
ATOM  10570  CE2 TYR A 685     -13.307  17.645   3.464  1.00  0.480          C  
ATOM  10571  CZ  TYR A 685     -14.582  17.360   3.018  1.00  0.480          C  
ATOM  10572  OH  TYR A 685     -15.286  18.313   2.324  1.00  0.480          O  
ATOM  10573  H   TYR A 685     -10.622  14.451   2.786  1.00  0.430          H  
ATOM  10574  HA  TYR A 685     -11.116  12.649   5.087  1.00  0.410          H  
ATOM  10575 1HB  TYR A 685     -13.032  13.906   5.899  1.00  0.580          H  
ATOM  10576 2HB  TYR A 685     -11.635  14.968   5.901  1.00  0.580          H  
ATOM  10577  HD1 TYR A 685     -14.876  14.215   4.194  1.00  0.580          H  
ATOM  10578  HD2 TYR A 685     -11.570  16.947   4.511  1.00  0.580          H  
ATOM  10579  HE1 TYR A 685     -16.157  15.891   2.925  1.00  0.580          H  
ATOM  10580  HE2 TYR A 685     -12.869  18.618   3.256  1.00  0.580          H  
ATOM  10581  HH  TYR A 685     -16.151  17.960   2.095  1.00  0.580          H  
ATOM  10582  N   SER A 686     -13.312  11.805   4.114  1.00  0.360          N  
ATOM  10583  CA  SER A 686     -14.383  11.089   3.433  1.00  0.370          C  
ATOM  10584  C   SER A 686     -15.667  11.097   4.269  1.00  0.380          C  
ATOM  10585  O   SER A 686     -15.792  10.412   5.296  1.00  0.420          O  
ATOM  10586  CB  SER A 686     -13.927   9.663   3.157  1.00  0.510          C  
ATOM  10587  OG  SER A 686     -14.925   8.907   2.541  1.00  0.510          O  
ATOM  10588  H   SER A 686     -13.145  11.602   5.098  1.00  0.430          H  
ATOM  10589  HA  SER A 686     -14.595  11.605   2.513  1.00  0.440          H  
ATOM  10590 1HB  SER A 686     -13.042   9.682   2.524  1.00  0.620          H  
ATOM  10591 2HB  SER A 686     -13.646   9.193   4.092  1.00  0.620          H  
ATOM  10592  HG  SER A 686     -14.565   7.983   2.463  1.00  0.620          H  
ATOM  10593  N   LEU A 687     -16.626  11.914   3.826  1.00  0.390          N  
ATOM  10594  CA  LEU A 687     -17.870  12.176   4.540  1.00  0.410          C  
ATOM  10595  C   LEU A 687     -19.129  11.710   3.822  1.00  0.360          C  
ATOM  10596  O   LEU A 687     -19.351  12.039   2.658  1.00  0.420          O  
ATOM  10597  CB  LEU A 687     -17.993  13.704   4.737  1.00  0.570          C  
ATOM  10598  CG  LEU A 687     -19.315  14.261   5.357  1.00  0.570          C  
ATOM  10599  CD1 LEU A 687     -19.438  13.832   6.789  1.00  0.570          C  
ATOM  10600  CD2 LEU A 687     -19.319  15.774   5.256  1.00  0.570          C  
ATOM  10601  H   LEU A 687     -16.497  12.408   2.937  1.00  0.470          H  
ATOM  10602  HA  LEU A 687     -17.818  11.674   5.506  1.00  0.490          H  
ATOM  10603 1HB  LEU A 687     -17.179  14.023   5.384  1.00  0.680          H  
ATOM  10604 2HB  LEU A 687     -17.856  14.178   3.764  1.00  0.680          H  
ATOM  10605  HG  LEU A 687     -20.176  13.872   4.808  1.00  0.680          H  
ATOM  10606 1HD1 LEU A 687     -20.340  14.252   7.168  1.00  0.680          H  
ATOM  10607 2HD1 LEU A 687     -19.465  12.749   6.877  1.00  0.680          H  
ATOM  10608 3HD1 LEU A 687     -18.604  14.215   7.350  1.00  0.680          H  
ATOM  10609 1HD2 LEU A 687     -20.245  16.166   5.682  1.00  0.680          H  
ATOM  10610 2HD2 LEU A 687     -18.484  16.159   5.802  1.00  0.680          H  
ATOM  10611 3HD2 LEU A 687     -19.244  16.072   4.209  1.00  0.680          H  
ATOM  10612  N   TYR A 688     -19.988  10.986   4.523  1.00  0.290          N  
ATOM  10613  CA  TYR A 688     -21.270  10.634   3.937  1.00  0.250          C  
ATOM  10614  C   TYR A 688     -22.407  11.457   4.497  1.00  0.230          C  
ATOM  10615  O   TYR A 688     -22.517  11.658   5.714  1.00  0.240          O  
ATOM  10616  CB  TYR A 688     -21.638   9.153   4.100  1.00  0.370          C  
ATOM  10617  CG  TYR A 688     -20.955   8.213   3.169  1.00  0.370          C  
ATOM  10618  CD1 TYR A 688     -19.786   7.586   3.505  1.00  0.370          C  
ATOM  10619  CD2 TYR A 688     -21.551   7.970   1.936  1.00  0.370          C  
ATOM  10620  CE1 TYR A 688     -19.213   6.706   2.604  1.00  0.370          C  
ATOM  10621  CE2 TYR A 688     -20.985   7.101   1.052  1.00  0.370          C  
ATOM  10622  CZ  TYR A 688     -19.817   6.464   1.382  1.00  0.370          C  
ATOM  10623  OH  TYR A 688     -19.236   5.583   0.498  1.00  0.370          O  
ATOM  10624  H   TYR A 688     -19.746  10.693   5.466  1.00  0.350          H  
ATOM  10625  HA  TYR A 688     -21.214  10.837   2.879  1.00  0.300          H  
ATOM  10626 1HB  TYR A 688     -21.406   8.840   5.122  1.00  0.440          H  
ATOM  10627 2HB  TYR A 688     -22.714   9.037   3.969  1.00  0.440          H  
ATOM  10628  HD1 TYR A 688     -19.315   7.778   4.468  1.00  0.440          H  
ATOM  10629  HD2 TYR A 688     -22.475   8.474   1.673  1.00  0.440          H  
ATOM  10630  HE1 TYR A 688     -18.288   6.202   2.852  1.00  0.440          H  
ATOM  10631  HE2 TYR A 688     -21.459   6.915   0.091  1.00  0.440          H  
ATOM  10632  HH  TYR A 688     -19.745   5.569  -0.319  1.00  0.440          H  
ATOM  10633  N   ILE A 689     -23.306  11.857   3.603  1.00  0.250          N  
ATOM  10634  CA  ILE A 689     -24.538  12.520   4.024  1.00  0.260          C  
ATOM  10635  C   ILE A 689     -25.604  11.453   3.882  1.00  0.290          C  
ATOM  10636  O   ILE A 689     -25.813  10.943   2.788  1.00  0.350          O  
ATOM  10637  CB  ILE A 689     -24.917  13.745   3.147  1.00  0.360          C  
ATOM  10638  CG1 ILE A 689     -23.727  14.752   3.021  1.00  0.360          C  
ATOM  10639  CG2 ILE A 689     -26.176  14.455   3.722  1.00  0.360          C  
ATOM  10640  CD1 ILE A 689     -23.163  15.336   4.306  1.00  0.360          C  
ATOM  10641  H   ILE A 689     -23.095  11.675   2.615  1.00  0.300          H  
ATOM  10642  HA  ILE A 689     -24.482  12.807   5.072  1.00  0.310          H  
ATOM  10643  HB  ILE A 689     -25.152  13.407   2.150  1.00  0.430          H  
ATOM  10644 1HG1 ILE A 689     -22.915  14.241   2.500  1.00  0.430          H  
ATOM  10645 2HG1 ILE A 689     -24.065  15.586   2.408  1.00  0.430          H  
ATOM  10646 1HG2 ILE A 689     -26.446  15.297   3.081  1.00  0.430          H  
ATOM  10647 2HG2 ILE A 689     -27.014  13.754   3.758  1.00  0.430          H  
ATOM  10648 3HG2 ILE A 689     -25.979  14.815   4.730  1.00  0.430          H  
ATOM  10649 1HD1 ILE A 689     -22.350  16.017   4.066  1.00  0.430          H  
ATOM  10650 2HD1 ILE A 689     -23.927  15.882   4.855  1.00  0.430          H  
ATOM  10651 3HD1 ILE A 689     -22.774  14.535   4.915  1.00  0.430          H  
ATOM  10652  N   GLN A 690     -26.265  11.080   4.972  1.00  0.310          N  
ATOM  10653  CA  GLN A 690     -27.245   9.991   4.924  1.00  0.320          C  
ATOM  10654  C   GLN A 690     -28.686  10.401   5.146  1.00  0.320          C  
ATOM  10655  O   GLN A 690     -29.010  11.199   6.031  1.00  0.340          O  
ATOM  10656  CB  GLN A 690     -26.968   8.933   6.001  1.00  0.440          C  
ATOM  10657  CG  GLN A 690     -25.707   8.105   5.897  1.00  0.440          C  
ATOM  10658  CD  GLN A 690     -25.667   7.169   7.094  1.00  0.440          C  
ATOM  10659  OE1 GLN A 690     -25.668   7.676   8.220  1.00  0.440          O  
ATOM  10660  NE2 GLN A 690     -25.695   5.860   6.906  1.00  0.440          N  
ATOM  10661  H   GLN A 690     -26.074  11.556   5.853  1.00  0.370          H  
ATOM  10662  HA  GLN A 690     -27.190   9.519   3.945  1.00  0.380          H  
ATOM  10663 1HB  GLN A 690     -26.948   9.431   6.972  1.00  0.530          H  
ATOM  10664 2HB  GLN A 690     -27.806   8.232   6.021  1.00  0.530          H  
ATOM  10665 1HG  GLN A 690     -25.732   7.509   4.991  1.00  0.530          H  
ATOM  10666 2HG  GLN A 690     -24.830   8.754   5.910  1.00  0.530          H  
ATOM  10667 1HE2 GLN A 690     -25.712   5.255   7.701  1.00  0.530          H  
ATOM  10668 2HE2 GLN A 690     -25.736   5.446   5.970  1.00  0.530          H  
ATOM  10669  N   ASP A 691     -29.560   9.743   4.397  1.00  0.330          N  
ATOM  10670  CA  ASP A 691     -31.003   9.874   4.514  1.00  0.340          C  
ATOM  10671  C   ASP A 691     -31.556   8.854   5.502  1.00  0.380          C  
ATOM  10672  O   ASP A 691     -31.744   7.688   5.151  1.00  0.400          O  
ATOM  10673  CB  ASP A 691     -31.629   9.651   3.145  1.00  0.470          C  
ATOM  10674  CG  ASP A 691     -33.146   9.829   3.077  1.00  0.470          C  
ATOM  10675  OD1 ASP A 691     -33.809   9.948   4.107  1.00  0.470          O  
ATOM  10676  OD2 ASP A 691     -33.657   9.839   1.973  1.00  0.470          O  
ATOM  10677  H   ASP A 691     -29.191   9.122   3.671  1.00  0.400          H  
ATOM  10678  HA  ASP A 691     -31.244  10.869   4.882  1.00  0.410          H  
ATOM  10679 1HB  ASP A 691     -31.155  10.312   2.418  1.00  0.570          H  
ATOM  10680 2HB  ASP A 691     -31.396   8.644   2.845  1.00  0.570          H  
ATOM  10681  N   ARG A 692     -31.809   9.277   6.741  1.00  0.430          N  
ATOM  10682  CA  ARG A 692     -32.273   8.349   7.766  1.00  0.480          C  
ATOM  10683  C   ARG A 692     -33.799   8.353   7.829  1.00  0.440          C  
ATOM  10684  O   ARG A 692     -34.432   7.329   8.134  1.00  0.480          O  
ATOM  10685  CB  ARG A 692     -31.720   8.715   9.140  1.00  0.650          C  
ATOM  10686  CG  ARG A 692     -30.184   8.675   9.316  1.00  0.650          C  
ATOM  10687  CD  ARG A 692     -29.627   7.320   9.074  1.00  0.650          C  
ATOM  10688  NE  ARG A 692     -28.222   7.217   9.443  1.00  0.650          N  
ATOM  10689  CZ  ARG A 692     -27.741   6.814  10.631  1.00  0.650          C  
ATOM  10690  NH1 ARG A 692     -28.531   6.440  11.621  1.00  0.650          N  
ATOM  10691  NH2 ARG A 692     -26.435   6.800  10.775  1.00  0.650          N  
ATOM  10692  H   ARG A 692     -31.687  10.266   6.969  1.00  0.520          H  
ATOM  10693  HA  ARG A 692     -31.948   7.349   7.506  1.00  0.580          H  
ATOM  10694 1HB  ARG A 692     -32.040   9.729   9.388  1.00  0.780          H  
ATOM  10695 2HB  ARG A 692     -32.151   8.050   9.887  1.00  0.780          H  
ATOM  10696 1HG  ARG A 692     -29.723   9.358   8.595  1.00  0.780          H  
ATOM  10697 2HG  ARG A 692     -29.919   8.986  10.326  1.00  0.780          H  
ATOM  10698 1HD  ARG A 692     -30.195   6.575   9.618  1.00  0.780          H  
ATOM  10699 2HD  ARG A 692     -29.689   7.118   8.009  1.00  0.780          H  
ATOM  10700  HE  ARG A 692     -27.510   7.487   8.763  1.00  0.780          H  
ATOM  10701 1HH1 ARG A 692     -29.531   6.438  11.507  1.00  0.780          H  
ATOM  10702 2HH1 ARG A 692     -28.128   6.141  12.499  1.00  0.780          H  
ATOM  10703 1HH2 ARG A 692     -25.863   7.093   9.971  1.00  0.780          H  
ATOM  10704 2HH2 ARG A 692     -26.008   6.510  11.641  1.00  0.780          H  
ATOM  10705  N   GLY A 693     -34.373   9.523   7.535  1.00  0.410          N  
ATOM  10706  CA  GLY A 693     -35.808   9.767   7.597  1.00  0.390          C  
ATOM  10707  C   GLY A 693     -36.627   9.169   6.447  1.00  0.500          C  
ATOM  10708  O   GLY A 693     -37.823   8.935   6.620  1.00  0.810          O  
ATOM  10709  H   GLY A 693     -33.752  10.299   7.307  1.00  0.490          H  
ATOM  10710 1HA  GLY A 693     -36.186   9.377   8.541  1.00  0.470          H  
ATOM  10711 2HA  GLY A 693     -35.973  10.841   7.628  1.00  0.470          H  
ATOM  10712  N   GLY A 694     -36.006   8.849   5.301  1.00  0.370          N  
ATOM  10713  CA  GLY A 694     -36.754   8.316   4.163  1.00  0.430          C  
ATOM  10714  C   GLY A 694     -37.298   9.472   3.345  1.00  0.410          C  
ATOM  10715  O   GLY A 694     -38.408   9.416   2.806  1.00  0.520          O  
ATOM  10716  H   GLY A 694     -35.019   9.074   5.145  1.00  0.440          H  
ATOM  10717 1HA  GLY A 694     -36.090   7.709   3.546  1.00  0.520          H  
ATOM  10718 2HA  GLY A 694     -37.566   7.677   4.506  1.00  0.520          H  
ATOM  10719  N   LEU A 695     -36.507  10.541   3.299  1.00  0.380          N  
ATOM  10720  CA  LEU A 695     -36.852  11.773   2.602  1.00  0.500          C  
ATOM  10721  C   LEU A 695     -36.765  11.647   1.084  1.00  0.600          C  
ATOM  10722  O   LEU A 695     -37.540  12.271   0.366  1.00  1.340          O  
ATOM  10723  CB  LEU A 695     -35.938  12.907   3.061  1.00  0.650          C  
ATOM  10724  CG  LEU A 695     -36.367  13.722   4.303  1.00  0.650          C  
ATOM  10725  CD1 LEU A 695     -36.469  12.805   5.516  1.00  0.650          C  
ATOM  10726  CD2 LEU A 695     -35.335  14.841   4.555  1.00  0.650          C  
ATOM  10727  H   LEU A 695     -35.591  10.461   3.759  1.00  0.460          H  
ATOM  10728  HA  LEU A 695     -37.880  12.027   2.856  1.00  0.600          H  
ATOM  10729 1HB  LEU A 695     -34.960  12.485   3.246  1.00  0.780          H  
ATOM  10730 2HB  LEU A 695     -35.869  13.587   2.261  1.00  0.780          H  
ATOM  10731  HG  LEU A 695     -37.345  14.169   4.128  1.00  0.780          H  
ATOM  10732 1HD1 LEU A 695     -36.769  13.395   6.381  1.00  0.780          H  
ATOM  10733 2HD1 LEU A 695     -37.211  12.032   5.348  1.00  0.780          H  
ATOM  10734 3HD1 LEU A 695     -35.496  12.348   5.697  1.00  0.780          H  
ATOM  10735 1HD2 LEU A 695     -35.638  15.424   5.418  1.00  0.780          H  
ATOM  10736 2HD2 LEU A 695     -34.364  14.409   4.746  1.00  0.780          H  
ATOM  10737 3HD2 LEU A 695     -35.279  15.492   3.693  1.00  0.780          H  
ATOM  10738  N   GLY A 696     -35.840  10.847   0.581  1.00  0.580          N  
ATOM  10739  CA  GLY A 696     -35.705  10.675  -0.858  1.00  0.510          C  
ATOM  10740  C   GLY A 696     -34.477  11.347  -1.452  1.00  0.490          C  
ATOM  10741  O   GLY A 696     -33.856  12.230  -0.849  1.00  0.470          O  
ATOM  10742  H   GLY A 696     -35.193  10.359   1.215  1.00  0.700          H  
ATOM  10743 1HA  GLY A 696     -35.665   9.607  -1.075  1.00  0.610          H  
ATOM  10744 2HA  GLY A 696     -36.598  11.054  -1.351  1.00  0.610          H  
ATOM  10745  N   TYR A 697     -34.139  10.914  -2.663  1.00  0.530          N  
ATOM  10746  CA  TYR A 697     -32.979  11.398  -3.392  1.00  0.560          C  
ATOM  10747  C   TYR A 697     -32.965  12.910  -3.589  1.00  0.520          C  
ATOM  10748  O   TYR A 697     -31.915  13.540  -3.464  1.00  0.510          O  
ATOM  10749  CB  TYR A 697     -32.832  10.662  -4.707  1.00  0.770          C  
ATOM  10750  CG  TYR A 697     -31.697  11.174  -5.471  1.00  0.770          C  
ATOM  10751  CD1 TYR A 697     -30.397  10.858  -5.092  1.00  0.770          C  
ATOM  10752  CD2 TYR A 697     -31.933  11.960  -6.551  1.00  0.770          C  
ATOM  10753  CE1 TYR A 697     -29.344  11.360  -5.811  1.00  0.770          C  
ATOM  10754  CE2 TYR A 697     -30.904  12.443  -7.256  1.00  0.770          C  
ATOM  10755  CZ  TYR A 697     -29.606  12.160  -6.900  1.00  0.770          C  
ATOM  10756  OH  TYR A 697     -28.575  12.658  -7.647  1.00  0.770          O  
ATOM  10757  H   TYR A 697     -34.708  10.192  -3.083  1.00  0.640          H  
ATOM  10758  HA  TYR A 697     -32.099  11.154  -2.797  1.00  0.670          H  
ATOM  10759 1HB  TYR A 697     -32.678   9.598  -4.525  1.00  0.930          H  
ATOM  10760 2HB  TYR A 697     -33.735  10.776  -5.304  1.00  0.930          H  
ATOM  10761  HD1 TYR A 697     -30.216  10.224  -4.226  1.00  0.930          H  
ATOM  10762  HD2 TYR A 697     -32.953  12.200  -6.844  1.00  0.930          H  
ATOM  10763  HE1 TYR A 697     -28.318  11.129  -5.529  1.00  0.930          H  
ATOM  10764  HE2 TYR A 697     -31.113  13.055  -8.099  1.00  0.930          H  
ATOM  10765  HH  TYR A 697     -28.931  12.971  -8.493  1.00  0.930          H  
ATOM  10766  N   GLY A 698     -34.098  13.487  -3.982  1.00  0.510          N  
ATOM  10767  CA  GLY A 698     -34.161  14.925  -4.212  1.00  0.520          C  
ATOM  10768  C   GLY A 698     -33.723  15.678  -2.956  1.00  0.480          C  
ATOM  10769  O   GLY A 698     -32.894  16.593  -3.018  1.00  0.450          O  
ATOM  10770  H   GLY A 698     -34.925  12.919  -4.088  1.00  0.610          H  
ATOM  10771 1HA  GLY A 698     -33.513  15.190  -5.047  1.00  0.620          H  
ATOM  10772 2HA  GLY A 698     -35.178  15.210  -4.482  1.00  0.620          H  
ATOM  10773  N   ALA A 699     -34.308  15.309  -1.813  1.00  0.500          N  
ATOM  10774  CA  ALA A 699     -33.974  15.937  -0.541  1.00  0.490          C  
ATOM  10775  C   ALA A 699     -32.505  15.757  -0.196  1.00  0.480          C  
ATOM  10776  O   ALA A 699     -31.860  16.690   0.296  1.00  0.490          O  
ATOM  10777  CB  ALA A 699     -34.805  15.340   0.556  1.00  0.690          C  
ATOM  10778  H   ALA A 699     -34.997  14.569  -1.843  1.00  0.600          H  
ATOM  10779  HA  ALA A 699     -34.181  17.003  -0.624  1.00  0.590          H  
ATOM  10780 1HB  ALA A 699     -34.559  15.823   1.494  1.00  0.830          H  
ATOM  10781 2HB  ALA A 699     -35.863  15.473   0.338  1.00  0.830          H  
ATOM  10782 3HB  ALA A 699     -34.569  14.278   0.610  1.00  0.830          H  
ATOM  10783  N   LEU A 700     -31.967  14.569  -0.480  1.00  0.500          N  
ATOM  10784  CA  LEU A 700     -30.569  14.296  -0.216  1.00  0.530          C  
ATOM  10785  C   LEU A 700     -29.688  15.203  -1.041  1.00  0.480          C  
ATOM  10786  O   LEU A 700     -28.769  15.815  -0.498  1.00  0.490          O  
ATOM  10787  CB  LEU A 700     -30.253  12.826  -0.530  1.00  0.730          C  
ATOM  10788  CG  LEU A 700     -28.783  12.334  -0.394  1.00  0.730          C  
ATOM  10789  CD1 LEU A 700     -28.258  12.483   1.052  1.00  0.730          C  
ATOM  10790  CD2 LEU A 700     -28.748  10.875  -0.835  1.00  0.730          C  
ATOM  10791  H   LEU A 700     -32.569  13.817  -0.836  1.00  0.600          H  
ATOM  10792  HA  LEU A 700     -30.372  14.494   0.832  1.00  0.640          H  
ATOM  10793 1HB  LEU A 700     -30.878  12.198   0.099  1.00  0.880          H  
ATOM  10794 2HB  LEU A 700     -30.541  12.645  -1.557  1.00  0.880          H  
ATOM  10795  HG  LEU A 700     -28.139  12.927  -1.049  1.00  0.880          H  
ATOM  10796 1HD1 LEU A 700     -27.235  12.124   1.094  1.00  0.880          H  
ATOM  10797 2HD1 LEU A 700     -28.277  13.529   1.355  1.00  0.880          H  
ATOM  10798 3HD1 LEU A 700     -28.873  11.895   1.735  1.00  0.880          H  
ATOM  10799 1HD2 LEU A 700     -27.746  10.515  -0.787  1.00  0.880          H  
ATOM  10800 2HD2 LEU A 700     -29.384  10.274  -0.181  1.00  0.880          H  
ATOM  10801 3HD2 LEU A 700     -29.106  10.798  -1.861  1.00  0.880          H  
ATOM  10802  N   GLN A 701     -29.950  15.311  -2.345  1.00  0.450          N  
ATOM  10803  CA  GLN A 701     -29.093  16.145  -3.166  1.00  0.430          C  
ATOM  10804  C   GLN A 701     -29.195  17.604  -2.758  1.00  0.440          C  
ATOM  10805  O   GLN A 701     -28.192  18.317  -2.804  1.00  0.440          O  
ATOM  10806  CB  GLN A 701     -29.386  15.985  -4.650  1.00  0.610          C  
ATOM  10807  CG  GLN A 701     -28.389  16.743  -5.551  1.00  0.610          C  
ATOM  10808  CD  GLN A 701     -26.951  16.237  -5.381  1.00  0.610          C  
ATOM  10809  OE1 GLN A 701     -26.739  15.018  -5.306  1.00  0.610          O  
ATOM  10810  NE2 GLN A 701     -25.968  17.145  -5.346  1.00  0.610          N  
ATOM  10811  H   GLN A 701     -30.723  14.777  -2.759  1.00  0.540          H  
ATOM  10812  HA  GLN A 701     -28.068  15.823  -3.000  1.00  0.520          H  
ATOM  10813 1HB  GLN A 701     -29.362  14.924  -4.915  1.00  0.730          H  
ATOM  10814 2HB  GLN A 701     -30.394  16.348  -4.859  1.00  0.730          H  
ATOM  10815 1HG  GLN A 701     -28.679  16.592  -6.588  1.00  0.730          H  
ATOM  10816 2HG  GLN A 701     -28.408  17.805  -5.314  1.00  0.730          H  
ATOM  10817 1HE2 GLN A 701     -25.013  16.859  -5.275  1.00  0.730          H  
ATOM  10818 2HE2 GLN A 701     -26.160  18.146  -5.400  1.00  0.730          H  
ATOM  10819  N   SER A 702     -30.388  18.055  -2.362  1.00  0.460          N  
ATOM  10820  CA  SER A 702     -30.557  19.429  -1.922  1.00  0.470          C  
ATOM  10821  C   SER A 702     -29.681  19.677  -0.700  1.00  0.470          C  
ATOM  10822  O   SER A 702     -28.970  20.689  -0.625  1.00  0.470          O  
ATOM  10823  CB  SER A 702     -32.007  19.705  -1.587  1.00  0.650          C  
ATOM  10824  OG  SER A 702     -32.183  21.031  -1.164  1.00  0.650          O  
ATOM  10825  H   SER A 702     -31.207  17.438  -2.399  1.00  0.550          H  
ATOM  10826  HA  SER A 702     -30.242  20.096  -2.722  1.00  0.560          H  
ATOM  10827 1HB  SER A 702     -32.626  19.508  -2.461  1.00  0.780          H  
ATOM  10828 2HB  SER A 702     -32.331  19.026  -0.802  1.00  0.780          H  
ATOM  10829  HG  SER A 702     -33.117  21.121  -0.974  1.00  0.780          H  
ATOM  10830  N   ALA A 703     -29.723  18.737   0.262  1.00  0.470          N  
ATOM  10831  CA  ALA A 703     -28.923  18.822   1.474  1.00  0.480          C  
ATOM  10832  C   ALA A 703     -27.430  18.849   1.145  1.00  0.450          C  
ATOM  10833  O   ALA A 703     -26.676  19.623   1.741  1.00  0.440          O  
ATOM  10834  CB  ALA A 703     -29.245  17.642   2.371  1.00  0.670          C  
ATOM  10835  H   ALA A 703     -30.372  17.950   0.155  1.00  0.560          H  
ATOM  10836  HA  ALA A 703     -29.178  19.748   1.985  1.00  0.580          H  
ATOM  10837 1HB  ALA A 703     -28.686  17.719   3.261  1.00  0.800          H  
ATOM  10838 2HB  ALA A 703     -30.308  17.646   2.601  1.00  0.800          H  
ATOM  10839 3HB  ALA A 703     -28.993  16.714   1.862  1.00  0.800          H  
ATOM  10840  N   VAL A 704     -27.019  18.047   0.158  1.00  0.440          N  
ATOM  10841  CA  VAL A 704     -25.638  18.016  -0.295  1.00  0.430          C  
ATOM  10842  C   VAL A 704     -25.220  19.332  -0.891  1.00  0.390          C  
ATOM  10843  O   VAL A 704     -24.119  19.812  -0.607  1.00  0.370          O  
ATOM  10844  CB  VAL A 704     -25.422  16.921  -1.342  1.00  0.610          C  
ATOM  10845  CG1 VAL A 704     -24.051  17.053  -1.989  1.00  0.610          C  
ATOM  10846  CG2 VAL A 704     -25.517  15.597  -0.682  1.00  0.610          C  
ATOM  10847  H   VAL A 704     -27.702  17.400  -0.251  1.00  0.530          H  
ATOM  10848  HA  VAL A 704     -25.005  17.802   0.565  1.00  0.520          H  
ATOM  10849  HB  VAL A 704     -26.176  17.004  -2.112  1.00  0.730          H  
ATOM  10850 1HG1 VAL A 704     -23.920  16.255  -2.716  1.00  0.730          H  
ATOM  10851 2HG1 VAL A 704     -23.948  18.006  -2.503  1.00  0.730          H  
ATOM  10852 3HG1 VAL A 704     -23.292  16.984  -1.228  1.00  0.730          H  
ATOM  10853 1HG2 VAL A 704     -25.384  14.860  -1.447  1.00  0.730          H  
ATOM  10854 2HG2 VAL A 704     -24.744  15.506   0.073  1.00  0.730          H  
ATOM  10855 3HG2 VAL A 704     -26.473  15.465  -0.218  1.00  0.730          H  
ATOM  10856  N   ASN A 705     -26.061  19.902  -1.750  1.00  0.390          N  
ATOM  10857  CA  ASN A 705     -25.730  21.163  -2.372  1.00  0.400          C  
ATOM  10858  C   ASN A 705     -25.575  22.239  -1.302  1.00  0.400          C  
ATOM  10859  O   ASN A 705     -24.650  23.058  -1.371  1.00  0.410          O  
ATOM  10860  CB  ASN A 705     -26.819  21.561  -3.353  1.00  0.560          C  
ATOM  10861  CG  ASN A 705     -26.857  20.703  -4.607  1.00  0.560          C  
ATOM  10862  OD1 ASN A 705     -25.894  20.013  -4.971  1.00  0.560          O  
ATOM  10863  ND2 ASN A 705     -27.971  20.755  -5.291  1.00  0.560          N  
ATOM  10864  H   ASN A 705     -26.929  19.419  -1.998  1.00  0.470          H  
ATOM  10865  HA  ASN A 705     -24.780  21.063  -2.894  1.00  0.480          H  
ATOM  10866 1HB  ASN A 705     -27.788  21.483  -2.857  1.00  0.670          H  
ATOM  10867 2HB  ASN A 705     -26.684  22.602  -3.641  1.00  0.670          H  
ATOM  10868 1HD2 ASN A 705     -28.068  20.236  -6.139  1.00  0.670          H  
ATOM  10869 2HD2 ASN A 705     -28.726  21.327  -4.973  1.00  0.670          H  
ATOM  10870  N   ALA A 706     -26.464  22.225  -0.293  1.00  0.420          N  
ATOM  10871  CA  ALA A 706     -26.396  23.189   0.794  1.00  0.440          C  
ATOM  10872  C   ALA A 706     -25.095  23.036   1.581  1.00  0.410          C  
ATOM  10873  O   ALA A 706     -24.439  24.040   1.893  1.00  0.410          O  
ATOM  10874  CB  ALA A 706     -27.594  23.023   1.698  1.00  0.610          C  
ATOM  10875  H   ALA A 706     -27.236  21.548  -0.314  1.00  0.500          H  
ATOM  10876  HA  ALA A 706     -26.413  24.188   0.362  1.00  0.530          H  
ATOM  10877 1HB  ALA A 706     -27.553  23.765   2.485  1.00  0.730          H  
ATOM  10878 2HB  ALA A 706     -28.505  23.154   1.114  1.00  0.730          H  
ATOM  10879 3HB  ALA A 706     -27.582  22.026   2.122  1.00  0.730          H  
ATOM  10880  N   MET A 707     -24.688  21.778   1.847  1.00  0.420          N  
ATOM  10881  CA  MET A 707     -23.426  21.518   2.527  1.00  0.410          C  
ATOM  10882  C   MET A 707     -22.263  22.006   1.714  1.00  0.400          C  
ATOM  10883  O   MET A 707     -21.415  22.727   2.223  1.00  0.400          O  
ATOM  10884  CB  MET A 707     -23.218  20.024   2.775  1.00  0.580          C  
ATOM  10885  CG  MET A 707     -24.021  19.432   3.870  1.00  0.580          C  
ATOM  10886  SD  MET A 707     -23.528  20.048   5.493  1.00  0.580          S  
ATOM  10887  CE  MET A 707     -21.893  19.306   5.743  1.00  0.580          C  
ATOM  10888  H   MET A 707     -25.302  20.993   1.607  1.00  0.500          H  
ATOM  10889  HA  MET A 707     -23.424  22.052   3.473  1.00  0.490          H  
ATOM  10890 1HB  MET A 707     -23.495  19.483   1.874  1.00  0.690          H  
ATOM  10891 2HB  MET A 707     -22.170  19.826   2.943  1.00  0.690          H  
ATOM  10892 1HG  MET A 707     -25.068  19.681   3.715  1.00  0.690          H  
ATOM  10893 2HG  MET A 707     -23.920  18.350   3.857  1.00  0.690          H  
ATOM  10894 1HE  MET A 707     -21.500  19.605   6.715  1.00  0.690          H  
ATOM  10895 2HE  MET A 707     -21.978  18.217   5.711  1.00  0.690          H  
ATOM  10896 3HE  MET A 707     -21.211  19.640   4.977  1.00  0.690          H  
ATOM  10897  N   SER A 708     -22.243  21.687   0.423  1.00  0.400          N  
ATOM  10898  CA  SER A 708     -21.129  22.071  -0.428  1.00  0.400          C  
ATOM  10899  C   SER A 708     -20.971  23.575  -0.409  1.00  0.400          C  
ATOM  10900  O   SER A 708     -19.857  24.094  -0.251  1.00  0.420          O  
ATOM  10901  CB  SER A 708     -21.357  21.570  -1.838  1.00  0.560          C  
ATOM  10902  OG  SER A 708     -20.296  21.922  -2.677  1.00  0.560          O  
ATOM  10903  H   SER A 708     -22.990  21.109   0.031  1.00  0.480          H  
ATOM  10904  HA  SER A 708     -20.217  21.622  -0.038  1.00  0.480          H  
ATOM  10905 1HB  SER A 708     -21.473  20.486  -1.820  1.00  0.670          H  
ATOM  10906 2HB  SER A 708     -22.287  21.988  -2.224  1.00  0.670          H  
ATOM  10907  HG  SER A 708     -20.484  21.514  -3.523  1.00  0.670          H  
ATOM  10908  N   GLY A 709     -22.096  24.279  -0.536  1.00  0.410          N  
ATOM  10909  CA  GLY A 709     -22.105  25.720  -0.501  1.00  0.440          C  
ATOM  10910  C   GLY A 709     -21.461  26.207   0.783  1.00  0.420          C  
ATOM  10911  O   GLY A 709     -20.529  27.005   0.753  1.00  0.450          O  
ATOM  10912  H   GLY A 709     -22.982  23.788  -0.691  1.00  0.490          H  
ATOM  10913 1HA  GLY A 709     -21.583  26.118  -1.363  1.00  0.530          H  
ATOM  10914 2HA  GLY A 709     -23.137  26.069  -0.550  1.00  0.530          H  
ATOM  10915  N   ALA A 710     -21.969  25.738   1.923  1.00  0.390          N  
ATOM  10916  CA  ALA A 710     -21.455  26.154   3.218  1.00  0.390          C  
ATOM  10917  C   ALA A 710     -19.978  25.790   3.447  1.00  0.370          C  
ATOM  10918  O   ALA A 710     -19.227  26.575   4.027  1.00  0.410          O  
ATOM  10919  CB  ALA A 710     -22.315  25.551   4.285  1.00  0.550          C  
ATOM  10920  H   ALA A 710     -22.749  25.071   1.883  1.00  0.470          H  
ATOM  10921  HA  ALA A 710     -21.544  27.239   3.270  1.00  0.470          H  
ATOM  10922 1HB  ALA A 710     -21.998  25.913   5.232  1.00  0.660          H  
ATOM  10923 2HB  ALA A 710     -23.334  25.861   4.096  1.00  0.660          H  
ATOM  10924 3HB  ALA A 710     -22.248  24.461   4.247  1.00  0.660          H  
ATOM  10925  N   ILE A 711     -19.536  24.626   2.971  1.00  0.330          N  
ATOM  10926  CA  ILE A 711     -18.153  24.195   3.167  1.00  0.320          C  
ATOM  10927  C   ILE A 711     -17.230  25.180   2.473  1.00  0.350          C  
ATOM  10928  O   ILE A 711     -16.233  25.618   3.042  1.00  0.370          O  
ATOM  10929  CB  ILE A 711     -17.897  22.752   2.649  1.00  0.450          C  
ATOM  10930  CG1 ILE A 711     -18.676  21.711   3.517  1.00  0.450          C  
ATOM  10931  CG2 ILE A 711     -16.367  22.452   2.766  1.00  0.450          C  
ATOM  10932  CD1 ILE A 711     -18.780  20.316   2.904  1.00  0.450          C  
ATOM  10933  H   ILE A 711     -20.204  24.007   2.514  1.00  0.400          H  
ATOM  10934  HA  ILE A 711     -17.926  24.218   4.227  1.00  0.380          H  
ATOM  10935  HB  ILE A 711     -18.236  22.660   1.614  1.00  0.540          H  
ATOM  10936 1HG1 ILE A 711     -18.166  21.621   4.461  1.00  0.540          H  
ATOM  10937 2HG1 ILE A 711     -19.671  22.079   3.705  1.00  0.540          H  
ATOM  10938 1HG2 ILE A 711     -16.144  21.456   2.436  1.00  0.540          H  
ATOM  10939 2HG2 ILE A 711     -15.786  23.151   2.167  1.00  0.540          H  
ATOM  10940 3HG2 ILE A 711     -16.077  22.545   3.802  1.00  0.540          H  
ATOM  10941 1HD1 ILE A 711     -19.325  19.665   3.579  1.00  0.540          H  
ATOM  10942 2HD1 ILE A 711     -19.314  20.379   1.956  1.00  0.540          H  
ATOM  10943 3HD1 ILE A 711     -17.794  19.900   2.735  1.00  0.540          H  
ATOM  10944  N   MET A 712     -17.582  25.561   1.251  1.00  0.400          N  
ATOM  10945  CA  MET A 712     -16.805  26.511   0.459  1.00  0.500          C  
ATOM  10946  C   MET A 712     -16.735  27.924   1.049  1.00  0.530          C  
ATOM  10947  O   MET A 712     -15.972  28.757   0.555  1.00  0.640          O  
ATOM  10948  CB  MET A 712     -17.370  26.599  -0.953  1.00  0.660          C  
ATOM  10949  CG  MET A 712     -17.124  25.375  -1.796  1.00  0.660          C  
ATOM  10950  SD  MET A 712     -17.610  25.569  -3.516  1.00  0.660          S  
ATOM  10951  CE  MET A 712     -19.390  25.419  -3.379  1.00  0.660          C  
ATOM  10952  H   MET A 712     -18.418  25.127   0.840  1.00  0.480          H  
ATOM  10953  HA  MET A 712     -15.785  26.136   0.402  1.00  0.600          H  
ATOM  10954 1HB  MET A 712     -18.446  26.750  -0.879  1.00  0.790          H  
ATOM  10955 2HB  MET A 712     -16.949  27.462  -1.465  1.00  0.790          H  
ATOM  10956 1HG  MET A 712     -16.070  25.119  -1.760  1.00  0.790          H  
ATOM  10957 2HG  MET A 712     -17.689  24.552  -1.380  1.00  0.790          H  
ATOM  10958 1HE  MET A 712     -19.841  25.506  -4.366  1.00  0.790          H  
ATOM  10959 2HE  MET A 712     -19.640  24.450  -2.949  1.00  0.790          H  
ATOM  10960 3HE  MET A 712     -19.769  26.205  -2.742  1.00  0.790          H  
ATOM  10961  N   GLN A 713     -17.554  28.231   2.061  1.00  0.520          N  
ATOM  10962  CA  GLN A 713     -17.548  29.543   2.678  1.00  0.580          C  
ATOM  10963  C   GLN A 713     -16.606  29.573   3.876  1.00  0.560          C  
ATOM  10964  O   GLN A 713     -16.412  30.626   4.490  1.00  0.630          O  
ATOM  10965  CB  GLN A 713     -18.967  29.929   3.106  1.00  0.790          C  
ATOM  10966  CG  GLN A 713     -19.928  30.118   1.946  1.00  0.790          C  
ATOM  10967  CD  GLN A 713     -21.363  30.332   2.396  1.00  0.790          C  
ATOM  10968  OE1 GLN A 713     -21.723  29.973   3.521  1.00  0.790          O  
ATOM  10969  NE2 GLN A 713     -22.181  30.914   1.529  1.00  0.790          N  
ATOM  10970  H   GLN A 713     -18.158  27.525   2.488  1.00  0.620          H  
ATOM  10971  HA  GLN A 713     -17.196  30.269   1.947  1.00  0.700          H  
ATOM  10972 1HB  GLN A 713     -19.368  29.150   3.754  1.00  0.950          H  
ATOM  10973 2HB  GLN A 713     -18.938  30.853   3.680  1.00  0.950          H  
ATOM  10974 1HG  GLN A 713     -19.616  30.992   1.381  1.00  0.950          H  
ATOM  10975 2HG  GLN A 713     -19.888  29.246   1.316  1.00  0.950          H  
ATOM  10976 1HE2 GLN A 713     -23.138  31.078   1.774  1.00  0.950          H  
ATOM  10977 2HE2 GLN A 713     -21.844  31.189   0.627  1.00  0.950          H  
ATOM  10978  N   THR A 714     -16.030  28.414   4.214  1.00  0.510          N  
ATOM  10979  CA  THR A 714     -15.143  28.283   5.355  1.00  0.600          C  
ATOM  10980  C   THR A 714     -13.682  28.201   4.879  1.00  0.550          C  
ATOM  10981  O   THR A 714     -13.303  27.189   4.295  1.00  0.570          O  
ATOM  10982  CB  THR A 714     -15.502  27.006   6.162  1.00  0.800          C  
ATOM  10983  OG1 THR A 714     -16.848  27.113   6.652  1.00  0.800          O  
ATOM  10984  CG2 THR A 714     -14.552  26.812   7.342  1.00  0.800          C  
ATOM  10985  H   THR A 714     -16.217  27.574   3.658  1.00  0.610          H  
ATOM  10986  HA  THR A 714     -15.316  29.121   6.015  1.00  0.720          H  
ATOM  10987  HB  THR A 714     -15.438  26.133   5.505  1.00  0.960          H  
ATOM  10988  HG1 THR A 714     -17.467  26.978   5.909  1.00  0.960          H  
ATOM  10989 1HG2 THR A 714     -14.839  25.910   7.881  1.00  0.960          H  
ATOM  10990 2HG2 THR A 714     -13.543  26.700   6.990  1.00  0.960          H  
ATOM  10991 3HG2 THR A 714     -14.615  27.668   8.009  1.00  0.960          H  
ATOM  10992  N   PRO A 715     -12.805  29.175   5.216  1.00  0.570          N  
ATOM  10993  CA  PRO A 715     -11.401  29.267   4.809  1.00  0.580          C  
ATOM  10994  C   PRO A 715     -10.531  28.079   5.206  1.00  0.560          C  
ATOM  10995  O   PRO A 715      -9.470  27.864   4.638  1.00  0.950          O  
ATOM  10996  CB  PRO A 715     -10.918  30.518   5.556  1.00  0.870          C  
ATOM  10997  CG  PRO A 715     -12.150  31.345   5.781  1.00  0.870          C  
ATOM  10998  CD  PRO A 715     -13.263  30.354   6.003  1.00  0.870          C  
ATOM  10999  HA  PRO A 715     -11.357  29.423   3.720  1.00  0.700          H  
ATOM  11000 1HB  PRO A 715     -10.420  30.226   6.494  1.00  1.040          H  
ATOM  11001 2HB  PRO A 715     -10.164  31.042   4.950  1.00  1.040          H  
ATOM  11002 1HG  PRO A 715     -12.003  32.016   6.643  1.00  1.040          H  
ATOM  11003 2HG  PRO A 715     -12.335  31.991   4.909  1.00  1.040          H  
ATOM  11004 1HD  PRO A 715     -13.384  30.111   7.070  1.00  1.040          H  
ATOM  11005 2HD  PRO A 715     -14.159  30.817   5.563  1.00  1.040          H  
ATOM  11006  N   GLY A 716     -10.955  27.314   6.195  1.00  0.510          N  
ATOM  11007  CA  GLY A 716     -10.165  26.179   6.626  1.00  0.470          C  
ATOM  11008  C   GLY A 716     -10.353  24.957   5.731  1.00  0.470          C  
ATOM  11009  O   GLY A 716      -9.597  23.986   5.840  1.00  0.530          O  
ATOM  11010  H   GLY A 716     -11.831  27.506   6.654  1.00  0.610          H  
ATOM  11011 1HA  GLY A 716      -9.111  26.456   6.644  1.00  0.560          H  
ATOM  11012 2HA  GLY A 716     -10.444  25.934   7.644  1.00  0.560          H  
ATOM  11013  N   MET A 717     -11.310  25.016   4.804  1.00  0.420          N  
ATOM  11014  CA  MET A 717     -11.599  23.893   3.927  1.00  0.460          C  
ATOM  11015  C   MET A 717     -11.197  24.210   2.490  1.00  0.420          C  
ATOM  11016  O   MET A 717     -11.361  25.337   2.023  1.00  0.440          O  
ATOM  11017  CB  MET A 717     -13.087  23.588   4.019  1.00  0.630          C  
ATOM  11018  CG  MET A 717     -13.574  23.326   5.460  1.00  0.630          C  
ATOM  11019  SD  MET A 717     -12.841  21.879   6.235  1.00  0.630          S  
ATOM  11020  CE  MET A 717     -13.577  20.567   5.299  1.00  0.630          C  
ATOM  11021  H   MET A 717     -11.871  25.867   4.692  1.00  0.500          H  
ATOM  11022  HA  MET A 717     -11.023  23.025   4.248  1.00  0.550          H  
ATOM  11023 1HB  MET A 717     -13.649  24.455   3.648  1.00  0.750          H  
ATOM  11024 2HB  MET A 717     -13.331  22.751   3.378  1.00  0.750          H  
ATOM  11025 1HG  MET A 717     -13.335  24.192   6.072  1.00  0.750          H  
ATOM  11026 2HG  MET A 717     -14.651  23.212   5.474  1.00  0.750          H  
ATOM  11027 1HE  MET A 717     -13.249  19.606   5.687  1.00  0.750          H  
ATOM  11028 2HE  MET A 717     -14.649  20.641   5.385  1.00  0.750          H  
ATOM  11029 3HE  MET A 717     -13.291  20.650   4.259  1.00  0.750          H  
ATOM  11030  N   HIS A 718     -10.741  23.208   1.751  1.00  0.460          N  
ATOM  11031  CA  HIS A 718     -10.404  23.413   0.348  1.00  0.540          C  
ATOM  11032  C   HIS A 718     -11.026  22.372  -0.573  1.00  0.590          C  
ATOM  11033  O   HIS A 718     -11.054  21.203  -0.283  1.00  1.660          O  
ATOM  11034  CB  HIS A 718      -8.890  23.398   0.158  1.00  0.720          C  
ATOM  11035  CG  HIS A 718      -8.478  23.579  -1.268  1.00  0.720          C  
ATOM  11036  ND1 HIS A 718      -8.689  24.754  -1.956  1.00  0.720          N  
ATOM  11037  CD2 HIS A 718      -7.859  22.742  -2.132  1.00  0.720          C  
ATOM  11038  CE1 HIS A 718      -8.216  24.633  -3.186  1.00  0.720          C  
ATOM  11039  NE2 HIS A 718      -7.708  23.424  -3.319  1.00  0.720          N  
ATOM  11040  H   HIS A 718     -10.573  22.287   2.167  1.00  0.550          H  
ATOM  11041  HA  HIS A 718     -10.769  24.386   0.026  1.00  0.650          H  
ATOM  11042 1HB  HIS A 718      -8.436  24.186   0.760  1.00  0.870          H  
ATOM  11043 2HB  HIS A 718      -8.490  22.437   0.513  1.00  0.870          H  
ATOM  11044  HD2 HIS A 718      -7.540  21.716  -1.918  1.00  0.870          H  
ATOM  11045  HE1 HIS A 718      -8.242  25.402  -3.957  1.00  0.870          H  
ATOM  11046  HE2 HIS A 718      -7.274  23.053  -4.155  1.00  0.870          H  
ATOM  11047  N   PHE A 719     -11.554  22.777  -1.691  1.00  0.690          N  
ATOM  11048  CA  PHE A 719     -12.071  21.817  -2.670  1.00  0.670          C  
ATOM  11049  C   PHE A 719     -13.024  20.682  -2.217  1.00  0.680          C  
ATOM  11050  O   PHE A 719     -12.657  19.510  -2.290  1.00  1.140          O  
ATOM  11051  CB  PHE A 719     -10.897  21.197  -3.433  1.00  0.950          C  
ATOM  11052  CG  PHE A 719     -11.292  20.346  -4.630  1.00  0.950          C  
ATOM  11053  CD1 PHE A 719     -11.977  20.895  -5.707  1.00  0.950          C  
ATOM  11054  CD2 PHE A 719     -10.947  19.004  -4.690  1.00  0.950          C  
ATOM  11055  CE1 PHE A 719     -12.312  20.121  -6.796  1.00  0.950          C  
ATOM  11056  CE2 PHE A 719     -11.277  18.237  -5.781  1.00  0.950          C  
ATOM  11057  CZ  PHE A 719     -11.960  18.795  -6.833  1.00  0.950          C  
ATOM  11058  H   PHE A 719     -11.564  23.768  -1.903  1.00  0.830          H  
ATOM  11059  HA  PHE A 719     -12.624  22.404  -3.402  1.00  0.800          H  
ATOM  11060 1HB  PHE A 719     -10.251  21.991  -3.791  1.00  1.140          H  
ATOM  11061 2HB  PHE A 719     -10.304  20.577  -2.752  1.00  1.140          H  
ATOM  11062  HD1 PHE A 719     -12.254  21.948  -5.691  1.00  1.140          H  
ATOM  11063  HD2 PHE A 719     -10.406  18.562  -3.850  1.00  1.140          H  
ATOM  11064  HE1 PHE A 719     -12.854  20.563  -7.632  1.00  1.140          H  
ATOM  11065  HE2 PHE A 719     -11.000  17.185  -5.811  1.00  1.140          H  
ATOM  11066  HZ  PHE A 719     -12.222  18.184  -7.696  1.00  1.140          H  
ATOM  11067  N   PRO A 720     -14.184  20.963  -1.611  1.00  0.410          N  
ATOM  11068  CA  PRO A 720     -15.171  19.934  -1.361  1.00  0.500          C  
ATOM  11069  C   PRO A 720     -15.619  19.440  -2.736  1.00  0.440          C  
ATOM  11070  O   PRO A 720     -15.950  20.260  -3.598  1.00  0.600          O  
ATOM  11071  CB  PRO A 720     -16.272  20.679  -0.610  1.00  0.750          C  
ATOM  11072  CG  PRO A 720     -16.071  22.144  -0.992  1.00  0.750          C  
ATOM  11073  CD  PRO A 720     -14.559  22.308  -1.203  1.00  0.750          C  
ATOM  11074  HA  PRO A 720     -14.731  19.119  -0.765  1.00  0.600          H  
ATOM  11075 1HB  PRO A 720     -17.257  20.296  -0.919  1.00  0.900          H  
ATOM  11076 2HB  PRO A 720     -16.179  20.476   0.451  1.00  0.900          H  
ATOM  11077 1HG  PRO A 720     -16.644  22.358  -1.911  1.00  0.900          H  
ATOM  11078 2HG  PRO A 720     -16.469  22.801  -0.211  1.00  0.900          H  
ATOM  11079 1HD  PRO A 720     -14.379  23.030  -2.004  1.00  0.900          H  
ATOM  11080 2HD  PRO A 720     -14.058  22.585  -0.263  1.00  0.900          H  
ATOM  11081  N   ILE A 721     -15.677  18.133  -2.920  1.00  0.420          N  
ATOM  11082  CA  ILE A 721     -16.061  17.541  -4.190  1.00  0.490          C  
ATOM  11083  C   ILE A 721     -16.990  16.328  -4.035  1.00  0.450          C  
ATOM  11084  O   ILE A 721     -16.741  15.439  -3.216  1.00  0.550          O  
ATOM  11085  CB  ILE A 721     -14.756  17.186  -4.978  1.00  0.660          C  
ATOM  11086  CG1 ILE A 721     -15.031  16.585  -6.376  1.00  0.660          C  
ATOM  11087  CG2 ILE A 721     -13.867  16.243  -4.180  1.00  0.660          C  
ATOM  11088  CD1 ILE A 721     -15.560  17.567  -7.391  1.00  0.660          C  
ATOM  11089  H   ILE A 721     -15.386  17.523  -2.160  1.00  0.500          H  
ATOM  11090  HA  ILE A 721     -16.599  18.297  -4.754  1.00  0.590          H  
ATOM  11091  HB  ILE A 721     -14.205  18.109  -5.137  1.00  0.790          H  
ATOM  11092 1HG1 ILE A 721     -14.097  16.184  -6.761  1.00  0.790          H  
ATOM  11093 2HG1 ILE A 721     -15.735  15.767  -6.287  1.00  0.790          H  
ATOM  11094 1HG2 ILE A 721     -12.955  16.051  -4.726  1.00  0.790          H  
ATOM  11095 2HG2 ILE A 721     -13.618  16.706  -3.238  1.00  0.790          H  
ATOM  11096 3HG2 ILE A 721     -14.381  15.308  -4.007  1.00  0.790          H  
ATOM  11097 1HD1 ILE A 721     -15.703  17.057  -8.343  1.00  0.790          H  
ATOM  11098 2HD1 ILE A 721     -16.509  17.974  -7.060  1.00  0.790          H  
ATOM  11099 3HD1 ILE A 721     -14.850  18.377  -7.519  1.00  0.790          H  
ATOM  11100  N   SER A 722     -18.056  16.277  -4.827  1.00  0.410          N  
ATOM  11101  CA  SER A 722     -18.911  15.097  -4.825  1.00  0.460          C  
ATOM  11102  C   SER A 722     -18.231  14.040  -5.679  1.00  0.390          C  
ATOM  11103  O   SER A 722     -17.785  14.339  -6.790  1.00  0.540          O  
ATOM  11104  CB  SER A 722     -20.276  15.429  -5.402  1.00  0.620          C  
ATOM  11105  OG  SER A 722     -20.953  16.361  -4.606  1.00  0.620          O  
ATOM  11106  H   SER A 722     -18.280  17.047  -5.442  1.00  0.490          H  
ATOM  11107  HA  SER A 722     -19.015  14.716  -3.809  1.00  0.550          H  
ATOM  11108 1HB  SER A 722     -20.156  15.826  -6.408  1.00  0.750          H  
ATOM  11109 2HB  SER A 722     -20.861  14.523  -5.483  1.00  0.750          H  
ATOM  11110  HG  SER A 722     -21.816  16.475  -5.012  1.00  0.750          H  
ATOM  11111  N   THR A 723     -18.256  12.784  -5.250  1.00  0.400          N  
ATOM  11112  CA  THR A 723     -17.614  11.717  -6.019  1.00  0.480          C  
ATOM  11113  C   THR A 723     -18.568  10.880  -6.821  1.00  0.610          C  
ATOM  11114  O   THR A 723     -18.291   9.726  -7.134  1.00  1.290          O  
ATOM  11115  CB  THR A 723     -16.795  10.808  -5.126  1.00  0.640          C  
ATOM  11116  OG1 THR A 723     -17.645  10.287  -4.110  1.00  0.640          O  
ATOM  11117  CG2 THR A 723     -15.710  11.592  -4.535  1.00  0.640          C  
ATOM  11118  H   THR A 723     -18.657  12.551  -4.330  1.00  0.480          H  
ATOM  11119  HA  THR A 723     -16.926  12.183  -6.722  1.00  0.580          H  
ATOM  11120  HB  THR A 723     -16.383   9.988  -5.709  1.00  0.770          H  
ATOM  11121  HG1 THR A 723     -17.200   9.602  -3.552  1.00  0.770          H  
ATOM  11122 1HG2 THR A 723     -15.152  10.922  -3.929  1.00  0.770          H  
ATOM  11123 2HG2 THR A 723     -15.075  11.996  -5.320  1.00  0.770          H  
ATOM  11124 3HG2 THR A 723     -16.118  12.411  -3.942  1.00  0.770          H  
ATOM  11125  N   TYR A 724     -19.691  11.459  -7.160  1.00  0.440          N  
ATOM  11126  CA  TYR A 724     -20.680  10.773  -7.943  1.00  0.420          C  
ATOM  11127  C   TYR A 724     -21.261  11.671  -9.007  1.00  0.460          C  
ATOM  11128  O   TYR A 724     -21.206  12.896  -8.903  1.00  0.720          O  
ATOM  11129  CB  TYR A 724     -21.711  10.235  -6.995  1.00  0.600          C  
ATOM  11130  CG  TYR A 724     -22.480  11.268  -6.207  1.00  0.600          C  
ATOM  11131  CD1 TYR A 724     -23.682  11.738  -6.677  1.00  0.600          C  
ATOM  11132  CD2 TYR A 724     -21.970  11.740  -4.989  1.00  0.600          C  
ATOM  11133  CE1 TYR A 724     -24.385  12.672  -5.956  1.00  0.600          C  
ATOM  11134  CE2 TYR A 724     -22.672  12.676  -4.269  1.00  0.600          C  
ATOM  11135  CZ  TYR A 724     -23.879  13.143  -4.750  1.00  0.600          C  
ATOM  11136  OH  TYR A 724     -24.593  14.075  -4.044  1.00  0.600          O  
ATOM  11137  H   TYR A 724     -19.853  12.409  -6.861  1.00  0.530          H  
ATOM  11138  HA  TYR A 724     -20.206   9.932  -8.454  1.00  0.500          H  
ATOM  11139 1HB  TYR A 724     -22.421   9.615  -7.541  1.00  0.720          H  
ATOM  11140 2HB  TYR A 724     -21.179   9.617  -6.290  1.00  0.720          H  
ATOM  11141  HD1 TYR A 724     -24.080  11.368  -7.621  1.00  0.720          H  
ATOM  11142  HD2 TYR A 724     -21.013  11.368  -4.609  1.00  0.720          H  
ATOM  11143  HE1 TYR A 724     -25.341  13.042  -6.334  1.00  0.720          H  
ATOM  11144  HE2 TYR A 724     -22.271  13.044  -3.326  1.00  0.720          H  
ATOM  11145  HH  TYR A 724     -25.404  14.311  -4.541  1.00  0.720          H  
ATOM  11146  N   GLN A 725     -21.806  11.046 -10.035  1.00  0.490          N  
ATOM  11147  CA  GLN A 725     -22.444  11.719 -11.154  1.00  0.500          C  
ATOM  11148  C   GLN A 725     -23.759  12.420 -10.800  1.00  0.460          C  
ATOM  11149  O   GLN A 725     -24.537  11.963  -9.961  1.00  0.410          O  
ATOM  11150  CB  GLN A 725     -22.655  10.708 -12.278  1.00  0.700          C  
ATOM  11151  CG  GLN A 725     -21.364  10.192 -12.947  1.00  0.700          C  
ATOM  11152  CD  GLN A 725     -20.740   8.997 -12.212  1.00  0.700          C  
ATOM  11153  OE1 GLN A 725     -21.011   8.788 -11.020  1.00  0.700          O  
ATOM  11154  NE2 GLN A 725     -19.921   8.224 -12.914  1.00  0.700          N  
ATOM  11155  H   GLN A 725     -21.754  10.029 -10.051  1.00  0.590          H  
ATOM  11156  HA  GLN A 725     -21.763  12.488 -11.519  1.00  0.600          H  
ATOM  11157 1HB  GLN A 725     -23.140   9.870 -11.879  1.00  0.840          H  
ATOM  11158 2HB  GLN A 725     -23.306  11.115 -13.025  1.00  0.840          H  
ATOM  11159 1HG  GLN A 725     -21.603   9.881 -13.965  1.00  0.840          H  
ATOM  11160 2HG  GLN A 725     -20.635  11.002 -12.968  1.00  0.840          H  
ATOM  11161 1HE2 GLN A 725     -19.496   7.420 -12.490  1.00  0.840          H  
ATOM  11162 2HE2 GLN A 725     -19.735   8.439 -13.875  1.00  0.840          H  
ATOM  11163  N   ALA A 726     -24.003  13.530 -11.487  1.00  0.600          N  
ATOM  11164  CA  ALA A 726     -25.198  14.358 -11.357  1.00  0.620          C  
ATOM  11165  C   ALA A 726     -26.398  13.766 -12.081  1.00  0.550          C  
ATOM  11166  O   ALA A 726     -26.280  12.820 -12.859  1.00  0.640          O  
ATOM  11167  CB  ALA A 726     -24.934  15.752 -11.896  1.00  0.860          C  
ATOM  11168  H   ALA A 726     -23.303  13.836 -12.176  1.00  0.720          H  
ATOM  11169  HA  ALA A 726     -25.443  14.424 -10.297  1.00  0.740          H  
ATOM  11170 1HB  ALA A 726     -25.816  16.371 -11.767  1.00  1.030          H  
ATOM  11171 2HB  ALA A 726     -24.096  16.194 -11.364  1.00  1.030          H  
ATOM  11172 3HB  ALA A 726     -24.696  15.690 -12.955  1.00  1.030          H  
ATOM  11173  N   ASN A 727     -27.569  14.315 -11.790  1.00  0.530          N  
ATOM  11174  CA  ASN A 727     -28.803  13.913 -12.447  1.00  0.480          C  
ATOM  11175  C   ASN A 727     -28.782  14.245 -13.926  1.00  0.530          C  
ATOM  11176  O   ASN A 727     -28.233  15.268 -14.342  1.00  0.650          O  
ATOM  11177  CB  ASN A 727     -29.981  14.608 -11.828  1.00  0.690          C  
ATOM  11178  CG  ASN A 727     -30.121  14.250 -10.455  1.00  0.690          C  
ATOM  11179  OD1 ASN A 727     -29.636  13.195 -10.032  1.00  0.690          O  
ATOM  11180  ND2 ASN A 727     -30.762  15.107  -9.707  1.00  0.690          N  
ATOM  11181  H   ASN A 727     -27.600  15.057 -11.108  1.00  0.640          H  
ATOM  11182  HA  ASN A 727     -28.913  12.838 -12.361  1.00  0.580          H  
ATOM  11183 1HB  ASN A 727     -29.861  15.687 -11.913  1.00  0.830          H  
ATOM  11184 2HB  ASN A 727     -30.891  14.329 -12.367  1.00  0.830          H  
ATOM  11185 1HD2 ASN A 727     -30.894  14.931  -8.732  1.00  0.830          H  
ATOM  11186 2HD2 ASN A 727     -31.126  15.949 -10.109  1.00  0.830          H  
ATOM  11187  N   VAL A 728     -29.435  13.399 -14.700  1.00  0.470          N  
ATOM  11188  CA  VAL A 728     -29.583  13.541 -16.139  1.00  0.520          C  
ATOM  11189  C   VAL A 728     -31.028  13.455 -16.560  1.00  0.450          C  
ATOM  11190  O   VAL A 728     -31.865  13.019 -15.770  1.00  0.410          O  
ATOM  11191  CB  VAL A 728     -28.834  12.399 -16.854  1.00  0.710          C  
ATOM  11192  CG1 VAL A 728     -27.443  12.485 -16.579  1.00  0.710          C  
ATOM  11193  CG2 VAL A 728     -29.363  11.033 -16.351  1.00  0.710          C  
ATOM  11194  H   VAL A 728     -29.843  12.592 -14.233  1.00  0.560          H  
ATOM  11195  HA  VAL A 728     -29.150  14.496 -16.417  1.00  0.620          H  
ATOM  11196  HB  VAL A 728     -28.973  12.466 -17.919  1.00  0.850          H  
ATOM  11197 1HG1 VAL A 728     -26.936  11.669 -17.095  1.00  0.850          H  
ATOM  11198 2HG1 VAL A 728     -27.082  13.442 -16.945  1.00  0.850          H  
ATOM  11199 3HG1 VAL A 728     -27.255  12.403 -15.507  1.00  0.850          H  
ATOM  11200 1HG2 VAL A 728     -28.822  10.226 -16.856  1.00  0.850          H  
ATOM  11201 2HG2 VAL A 728     -29.203  10.942 -15.278  1.00  0.850          H  
ATOM  11202 3HG2 VAL A 728     -30.417  10.943 -16.568  1.00  0.850          H  
ATOM  11203  N   PRO A 729     -31.384  13.907 -17.772  1.00  0.470          N  
ATOM  11204  CA  PRO A 729     -32.681  13.671 -18.347  1.00  0.460          C  
ATOM  11205  C   PRO A 729     -32.828  12.167 -18.405  1.00  0.450          C  
ATOM  11206  O   PRO A 729     -31.851  11.487 -18.737  1.00  0.460          O  
ATOM  11207  CB  PRO A 729     -32.564  14.289 -19.744  1.00  0.690          C  
ATOM  11208  CG  PRO A 729     -31.475  15.338 -19.614  1.00  0.690          C  
ATOM  11209  CD  PRO A 729     -30.493  14.764 -18.599  1.00  0.690          C  
ATOM  11210  HA  PRO A 729     -33.464  14.141 -17.741  1.00  0.550          H  
ATOM  11211 1HB  PRO A 729     -32.339  13.517 -20.477  1.00  0.830          H  
ATOM  11212 2HB  PRO A 729     -33.535  14.724 -20.031  1.00  0.830          H  
ATOM  11213 1HG  PRO A 729     -31.006  15.505 -20.597  1.00  0.830          H  
ATOM  11214 2HG  PRO A 729     -31.908  16.294 -19.319  1.00  0.830          H  
ATOM  11215 1HD  PRO A 729     -29.722  14.179 -19.114  1.00  0.830          H  
ATOM  11216 2HD  PRO A 729     -30.077  15.598 -18.020  1.00  0.830          H  
ATOM  11217  N   GLN A 730     -34.020  11.678 -18.123  1.00  0.450          N  
ATOM  11218  CA  GLN A 730     -34.375  10.263 -18.194  1.00  0.460          C  
ATOM  11219  C   GLN A 730     -35.713  10.149 -18.918  1.00  0.440          C  
ATOM  11220  O   GLN A 730     -36.524  11.082 -18.911  1.00  0.440          O  
ATOM  11221  CB  GLN A 730     -34.381   9.596 -16.814  1.00  0.640          C  
ATOM  11222  CG  GLN A 730     -33.000   9.627 -16.163  1.00  0.640          C  
ATOM  11223  CD  GLN A 730     -32.807   8.848 -14.860  1.00  0.640          C  
ATOM  11224  OE1 GLN A 730     -33.717   8.351 -14.172  1.00  0.640          O  
ATOM  11225  NE2 GLN A 730     -31.527   8.738 -14.519  1.00  0.640          N  
ATOM  11226  H   GLN A 730     -34.729  12.348 -17.843  1.00  0.540          H  
ATOM  11227  HA  GLN A 730     -33.632   9.736 -18.783  1.00  0.550          H  
ATOM  11228 1HB  GLN A 730     -35.079  10.101 -16.159  1.00  0.770          H  
ATOM  11229 2HB  GLN A 730     -34.695   8.557 -16.918  1.00  0.770          H  
ATOM  11230 1HG  GLN A 730     -32.271   9.273 -16.886  1.00  0.770          H  
ATOM  11231 2HG  GLN A 730     -32.789  10.664 -15.924  1.00  0.770          H  
ATOM  11232 1HE2 GLN A 730     -31.224   8.264 -13.665  1.00  0.770          H  
ATOM  11233 2HE2 GLN A 730     -30.815   9.159 -15.090  1.00  0.770          H  
ATOM  11234  N   LEU A 731     -35.955   9.027 -19.575  1.00  0.430          N  
ATOM  11235  CA  LEU A 731     -37.209   8.903 -20.284  1.00  0.420          C  
ATOM  11236  C   LEU A 731     -38.269   8.354 -19.334  1.00  0.420          C  
ATOM  11237  O   LEU A 731     -38.041   7.351 -18.650  1.00  0.480          O  
ATOM  11238  CB  LEU A 731     -37.049   7.959 -21.475  1.00  0.590          C  
ATOM  11239  CG  LEU A 731     -38.207   7.891 -22.451  1.00  0.590          C  
ATOM  11240  CD1 LEU A 731     -38.273   9.233 -23.201  1.00  0.590          C  
ATOM  11241  CD2 LEU A 731     -38.036   6.721 -23.387  1.00  0.590          C  
ATOM  11242  H   LEU A 731     -35.282   8.257 -19.559  1.00  0.520          H  
ATOM  11243  HA  LEU A 731     -37.519   9.892 -20.608  1.00  0.500          H  
ATOM  11244 1HB  LEU A 731     -36.147   8.225 -22.023  1.00  0.710          H  
ATOM  11245 2HB  LEU A 731     -36.921   6.981 -21.074  1.00  0.710          H  
ATOM  11246  HG  LEU A 731     -39.139   7.772 -21.912  1.00  0.710          H  
ATOM  11247 1HD1 LEU A 731     -39.065   9.222 -23.886  1.00  0.710          H  
ATOM  11248 2HD1 LEU A 731     -38.430  10.061 -22.526  1.00  0.710          H  
ATOM  11249 3HD1 LEU A 731     -37.347   9.391 -23.745  1.00  0.710          H  
ATOM  11250 1HD2 LEU A 731     -38.871   6.693 -24.062  1.00  0.710          H  
ATOM  11251 2HD2 LEU A 731     -37.125   6.816 -23.942  1.00  0.710          H  
ATOM  11252 3HD2 LEU A 731     -38.012   5.802 -22.826  1.00  0.710          H  
ATOM  11253  N   ASP A 732     -39.411   9.027 -19.248  1.00  0.410          N  
ATOM  11254  CA  ASP A 732     -40.511   8.598 -18.385  1.00  0.440          C  
ATOM  11255  C   ASP A 732     -41.570   7.845 -19.196  1.00  0.420          C  
ATOM  11256  O   ASP A 732     -42.306   8.450 -19.983  1.00  0.420          O  
ATOM  11257  CB  ASP A 732     -41.141   9.803 -17.672  1.00  0.600          C  
ATOM  11258  CG  ASP A 732     -42.211   9.403 -16.677  1.00  0.600          C  
ATOM  11259  OD1 ASP A 732     -42.576   8.253 -16.686  1.00  0.600          O  
ATOM  11260  OD2 ASP A 732     -42.648  10.225 -15.904  1.00  0.600          O  
ATOM  11261  H   ASP A 732     -39.557   9.862 -19.816  1.00  0.490          H  
ATOM  11262  HA  ASP A 732     -40.118   7.914 -17.630  1.00  0.530          H  
ATOM  11263 1HB  ASP A 732     -40.383  10.362 -17.166  1.00  0.720          H  
ATOM  11264 2HB  ASP A 732     -41.583  10.468 -18.411  1.00  0.720          H  
ATOM  11265  N   VAL A 733     -41.604   6.518 -19.078  1.00  0.430          N  
ATOM  11266  CA  VAL A 733     -42.506   5.711 -19.886  1.00  0.410          C  
ATOM  11267  C   VAL A 733     -43.661   5.153 -19.038  1.00  0.420          C  
ATOM  11268  O   VAL A 733     -43.468   4.251 -18.236  1.00  0.460          O  
ATOM  11269  CB  VAL A 733     -41.646   4.587 -20.531  1.00  0.580          C  
ATOM  11270  CG1 VAL A 733     -42.435   3.682 -21.365  1.00  0.580          C  
ATOM  11271  CG2 VAL A 733     -40.572   5.231 -21.376  1.00  0.580          C  
ATOM  11272  H   VAL A 733     -40.987   6.052 -18.405  1.00  0.520          H  
ATOM  11273  HA  VAL A 733     -42.932   6.337 -20.665  1.00  0.490          H  
ATOM  11274  HB  VAL A 733     -41.192   4.001 -19.751  1.00  0.700          H  
ATOM  11275 1HG1 VAL A 733     -41.789   2.916 -21.789  1.00  0.700          H  
ATOM  11276 2HG1 VAL A 733     -43.216   3.206 -20.768  1.00  0.700          H  
ATOM  11277 3HG1 VAL A 733     -42.862   4.266 -22.149  1.00  0.700          H  
ATOM  11278 1HG2 VAL A 733     -39.959   4.463 -21.821  1.00  0.700          H  
ATOM  11279 2HG2 VAL A 733     -41.024   5.816 -22.157  1.00  0.700          H  
ATOM  11280 3HG2 VAL A 733     -39.959   5.873 -20.752  1.00  0.700          H  
ATOM  11281  N   GLN A 734     -44.870   5.684 -19.233  1.00  0.440          N  
ATOM  11282  CA  GLN A 734     -46.018   5.289 -18.423  1.00  0.460          C  
ATOM  11283  C   GLN A 734     -46.986   4.387 -19.157  1.00  0.450          C  
ATOM  11284  O   GLN A 734     -47.565   4.764 -20.181  1.00  0.470          O  
ATOM  11285  CB  GLN A 734     -46.776   6.524 -17.934  1.00  0.640          C  
ATOM  11286  CG  GLN A 734     -46.000   7.412 -16.998  1.00  0.640          C  
ATOM  11287  CD  GLN A 734     -45.724   6.724 -15.691  1.00  0.640          C  
ATOM  11288  OE1 GLN A 734     -46.626   6.103 -15.110  1.00  0.640          O  
ATOM  11289  NE2 GLN A 734     -44.506   6.824 -15.213  1.00  0.640          N  
ATOM  11290  H   GLN A 734     -44.997   6.417 -19.935  1.00  0.530          H  
ATOM  11291  HA  GLN A 734     -45.652   4.739 -17.556  1.00  0.550          H  
ATOM  11292 1HB  GLN A 734     -47.044   7.132 -18.794  1.00  0.760          H  
ATOM  11293 2HB  GLN A 734     -47.700   6.218 -17.445  1.00  0.760          H  
ATOM  11294 1HG  GLN A 734     -45.038   7.663 -17.457  1.00  0.760          H  
ATOM  11295 2HG  GLN A 734     -46.566   8.319 -16.804  1.00  0.760          H  
ATOM  11296 1HE2 GLN A 734     -44.264   6.396 -14.349  1.00  0.760          H  
ATOM  11297 2HE2 GLN A 734     -43.795   7.364 -15.725  1.00  0.760          H  
ATOM  11298  N   VAL A 735     -47.200   3.195 -18.631  1.00  0.470          N  
ATOM  11299  CA  VAL A 735     -48.105   2.289 -19.308  1.00  0.490          C  
ATOM  11300  C   VAL A 735     -49.543   2.491 -18.895  1.00  0.520          C  
ATOM  11301  O   VAL A 735     -49.897   2.393 -17.715  1.00  0.560          O  
ATOM  11302  CB  VAL A 735     -47.734   0.831 -19.054  1.00  0.680          C  
ATOM  11303  CG1 VAL A 735     -48.774  -0.064 -19.725  1.00  0.680          C  
ATOM  11304  CG2 VAL A 735     -46.326   0.562 -19.592  1.00  0.680          C  
ATOM  11305  H   VAL A 735     -46.724   2.929 -17.775  1.00  0.560          H  
ATOM  11306  HA  VAL A 735     -48.041   2.475 -20.378  1.00  0.590          H  
ATOM  11307  HB  VAL A 735     -47.756   0.617 -17.985  1.00  0.810          H  
ATOM  11308 1HG1 VAL A 735     -48.514  -1.069 -19.544  1.00  0.810          H  
ATOM  11309 2HG1 VAL A 735     -49.764   0.105 -19.321  1.00  0.810          H  
ATOM  11310 3HG1 VAL A 735     -48.792   0.132 -20.796  1.00  0.810          H  
ATOM  11311 1HG2 VAL A 735     -46.090  -0.470 -19.424  1.00  0.810          H  
ATOM  11312 2HG2 VAL A 735     -46.274   0.757 -20.632  1.00  0.810          H  
ATOM  11313 3HG2 VAL A 735     -45.602   1.200 -19.076  1.00  0.810          H  
ATOM  11314  N   ASP A 736     -50.405   2.705 -19.872  1.00  0.510          N  
ATOM  11315  CA  ASP A 736     -51.798   2.877 -19.583  1.00  0.520          C  
ATOM  11316  C   ASP A 736     -52.389   1.489 -19.462  1.00  0.510          C  
ATOM  11317  O   ASP A 736     -52.769   0.851 -20.450  1.00  0.480          O  
ATOM  11318  CB  ASP A 736     -52.468   3.740 -20.665  1.00  0.720          C  
ATOM  11319  CG  ASP A 736     -53.936   4.051 -20.399  1.00  0.720          C  
ATOM  11320  OD1 ASP A 736     -54.555   3.283 -19.689  1.00  0.720          O  
ATOM  11321  OD2 ASP A 736     -54.444   5.083 -20.882  1.00  0.720          O  
ATOM  11322  H   ASP A 736     -50.102   2.777 -20.841  1.00  0.610          H  
ATOM  11323  HA  ASP A 736     -51.905   3.387 -18.626  1.00  0.620          H  
ATOM  11324 1HB  ASP A 736     -51.917   4.677 -20.768  1.00  0.870          H  
ATOM  11325 2HB  ASP A 736     -52.394   3.225 -21.624  1.00  0.870          H  
ATOM  11326  N   ARG A 737     -52.402   1.022 -18.222  1.00  0.550          N  
ATOM  11327  CA  ARG A 737     -52.845  -0.305 -17.854  1.00  0.550          C  
ATOM  11328  C   ARG A 737     -54.302  -0.517 -18.237  1.00  0.490          C  
ATOM  11329  O   ARG A 737     -54.687  -1.627 -18.614  1.00  0.440          O  
ATOM  11330  CB  ARG A 737     -52.645  -0.474 -16.371  1.00  0.770          C  
ATOM  11331  CG  ARG A 737     -51.194  -0.532 -15.983  1.00  0.770          C  
ATOM  11332  CD  ARG A 737     -51.011  -0.935 -14.608  1.00  0.770          C  
ATOM  11333  NE  ARG A 737     -51.546   0.068 -13.691  1.00  0.770          N  
ATOM  11334  CZ  ARG A 737     -50.866   1.155 -13.242  1.00  0.770          C  
ATOM  11335  NH1 ARG A 737     -49.624   1.380 -13.637  1.00  0.770          N  
ATOM  11336  NH2 ARG A 737     -51.454   1.997 -12.406  1.00  0.770          N  
ATOM  11337  H   ARG A 737     -52.007   1.644 -17.513  1.00  0.660          H  
ATOM  11338  HA  ARG A 737     -52.230  -1.034 -18.380  1.00  0.660          H  
ATOM  11339 1HB  ARG A 737     -53.114   0.352 -15.840  1.00  0.920          H  
ATOM  11340 2HB  ARG A 737     -53.117  -1.393 -16.039  1.00  0.920          H  
ATOM  11341 1HG  ARG A 737     -50.679  -1.229 -16.614  1.00  0.920          H  
ATOM  11342 2HG  ARG A 737     -50.749   0.452 -16.114  1.00  0.920          H  
ATOM  11343 1HD  ARG A 737     -51.544  -1.870 -14.437  1.00  0.920          H  
ATOM  11344 2HD  ARG A 737     -49.955  -1.082 -14.402  1.00  0.920          H  
ATOM  11345  HE  ARG A 737     -52.495  -0.069 -13.353  1.00  0.920          H  
ATOM  11346 1HH1 ARG A 737     -49.175   0.745 -14.281  1.00  0.920          H  
ATOM  11347 2HH1 ARG A 737     -49.116   2.192 -13.309  1.00  0.920          H  
ATOM  11348 1HH2 ARG A 737     -52.404   1.827 -12.103  1.00  0.920          H  
ATOM  11349 2HH2 ARG A 737     -50.957   2.810 -12.072  1.00  0.920          H  
ATOM  11350  N   ASP A 738     -55.127   0.540 -18.114  1.00  0.540          N  
ATOM  11351  CA  ASP A 738     -56.543   0.416 -18.439  1.00  0.510          C  
ATOM  11352  C   ASP A 738     -56.689   0.123 -19.925  1.00  0.470          C  
ATOM  11353  O   ASP A 738     -57.496  -0.730 -20.321  1.00  0.470          O  
ATOM  11354  CB  ASP A 738     -57.323   1.704 -18.105  1.00  0.730          C  
ATOM  11355  CG  ASP A 738     -57.479   2.043 -16.565  1.00  0.730          C  
ATOM  11356  OD1 ASP A 738     -57.089   1.272 -15.725  1.00  0.730          O  
ATOM  11357  OD2 ASP A 738     -58.077   3.041 -16.262  1.00  0.730          O  
ATOM  11358  H   ASP A 738     -54.766   1.429 -17.779  1.00  0.650          H  
ATOM  11359  HA  ASP A 738     -56.972  -0.414 -17.892  1.00  0.610          H  
ATOM  11360 1HB  ASP A 738     -56.815   2.548 -18.587  1.00  0.870          H  
ATOM  11361 2HB  ASP A 738     -58.315   1.641 -18.546  1.00  0.870          H  
ATOM  11362  N   LYS A 739     -55.887   0.808 -20.753  1.00  0.460          N  
ATOM  11363  CA  LYS A 739     -55.934   0.559 -22.191  1.00  0.440          C  
ATOM  11364  C   LYS A 739     -55.330  -0.785 -22.550  1.00  0.430          C  
ATOM  11365  O   LYS A 739     -55.900  -1.518 -23.357  1.00  0.430          O  
ATOM  11366  CB  LYS A 739     -55.232   1.651 -22.983  1.00  0.620          C  
ATOM  11367  CG  LYS A 739     -55.979   2.955 -23.017  1.00  0.620          C  
ATOM  11368  CD  LYS A 739     -55.253   3.992 -23.877  1.00  0.620          C  
ATOM  11369  CE  LYS A 739     -56.018   5.307 -23.911  1.00  0.620          C  
ATOM  11370  NZ  LYS A 739     -55.961   6.026 -22.580  1.00  0.620          N  
ATOM  11371  H   LYS A 739     -55.282   1.551 -20.361  1.00  0.550          H  
ATOM  11372  HA  LYS A 739     -56.978   0.544 -22.497  1.00  0.530          H  
ATOM  11373 1HB  LYS A 739     -54.251   1.833 -22.544  1.00  0.750          H  
ATOM  11374 2HB  LYS A 739     -55.071   1.318 -24.006  1.00  0.750          H  
ATOM  11375 1HG  LYS A 739     -56.967   2.779 -23.438  1.00  0.750          H  
ATOM  11376 2HG  LYS A 739     -56.105   3.321 -22.004  1.00  0.750          H  
ATOM  11377 1HD  LYS A 739     -54.259   4.172 -23.466  1.00  0.750          H  
ATOM  11378 2HD  LYS A 739     -55.138   3.614 -24.895  1.00  0.750          H  
ATOM  11379 1HE  LYS A 739     -55.599   5.952 -24.681  1.00  0.750          H  
ATOM  11380 2HE  LYS A 739     -57.059   5.100 -24.152  1.00  0.750          H  
ATOM  11381 1HZ  LYS A 739     -56.482   6.880 -22.633  1.00  0.750          H  
ATOM  11382 2HZ  LYS A 739     -56.349   5.446 -21.842  1.00  0.750          H  
ATOM  11383 3HZ  LYS A 739     -54.991   6.248 -22.330  1.00  0.750          H  
ATOM  11384  N   ALA A 740     -54.202  -1.150 -21.937  1.00  0.440          N  
ATOM  11385  CA  ALA A 740     -53.596  -2.426 -22.276  1.00  0.440          C  
ATOM  11386  C   ALA A 740     -54.591  -3.552 -21.985  1.00  0.440          C  
ATOM  11387  O   ALA A 740     -54.711  -4.492 -22.774  1.00  0.440          O  
ATOM  11388  CB  ALA A 740     -52.294  -2.621 -21.510  1.00  0.620          C  
ATOM  11389  H   ALA A 740     -53.741  -0.513 -21.279  1.00  0.530          H  
ATOM  11390  HA  ALA A 740     -53.380  -2.429 -23.345  1.00  0.530          H  
ATOM  11391 1HB  ALA A 740     -51.844  -3.575 -21.790  1.00  0.740          H  
ATOM  11392 2HB  ALA A 740     -51.607  -1.806 -21.750  1.00  0.740          H  
ATOM  11393 3HB  ALA A 740     -52.505  -2.618 -20.441  1.00  0.740          H  
ATOM  11394  N   LYS A 741     -55.355  -3.445 -20.886  1.00  0.450          N  
ATOM  11395  CA  LYS A 741     -56.334  -4.477 -20.590  1.00  0.470          C  
ATOM  11396  C   LYS A 741     -57.503  -4.431 -21.573  1.00  0.480          C  
ATOM  11397  O   LYS A 741     -57.894  -5.464 -22.120  1.00  0.520          O  
ATOM  11398  CB  LYS A 741     -56.810  -4.346 -19.136  1.00  0.650          C  
ATOM  11399  CG  LYS A 741     -55.765  -4.769 -18.076  1.00  0.650          C  
ATOM  11400  CD  LYS A 741     -55.618  -6.293 -17.998  1.00  0.650          C  
ATOM  11401  CE  LYS A 741     -54.605  -6.723 -16.948  1.00  0.650          C  
ATOM  11402  NZ  LYS A 741     -54.448  -8.221 -16.939  1.00  0.650          N  
ATOM  11403  H   LYS A 741     -55.209  -2.674 -20.226  1.00  0.540          H  
ATOM  11404  HA  LYS A 741     -55.853  -5.442 -20.714  1.00  0.560          H  
ATOM  11405 1HB  LYS A 741     -57.070  -3.300 -18.940  1.00  0.780          H  
ATOM  11406 2HB  LYS A 741     -57.709  -4.936 -18.989  1.00  0.780          H  
ATOM  11407 1HG  LYS A 741     -54.800  -4.336 -18.349  1.00  0.780          H  
ATOM  11408 2HG  LYS A 741     -56.036  -4.391 -17.110  1.00  0.780          H  
ATOM  11409 1HD  LYS A 741     -56.586  -6.736 -17.755  1.00  0.780          H  
ATOM  11410 2HD  LYS A 741     -55.285  -6.691 -18.950  1.00  0.780          H  
ATOM  11411 1HE  LYS A 741     -53.640  -6.274 -17.190  1.00  0.780          H  
ATOM  11412 2HE  LYS A 741     -54.916  -6.387 -15.955  1.00  0.780          H  
ATOM  11413 1HZ  LYS A 741     -53.724  -8.513 -16.262  1.00  0.780          H  
ATOM  11414 2HZ  LYS A 741     -55.321  -8.664 -16.707  1.00  0.780          H  
ATOM  11415 3HZ  LYS A 741     -54.148  -8.523 -17.852  1.00  0.780          H  
ATOM  11416  N   ALA A 742     -57.994  -3.232 -21.905  1.00  0.470          N  
ATOM  11417  CA  ALA A 742     -59.109  -3.096 -22.840  1.00  0.480          C  
ATOM  11418  C   ALA A 742     -58.773  -3.699 -24.205  1.00  0.490          C  
ATOM  11419  O   ALA A 742     -59.632  -4.275 -24.875  1.00  0.510          O  
ATOM  11420  CB  ALA A 742     -59.472  -1.634 -23.001  1.00  0.670          C  
ATOM  11421  H   ALA A 742     -57.639  -2.389 -21.444  1.00  0.560          H  
ATOM  11422  HA  ALA A 742     -59.960  -3.636 -22.429  1.00  0.580          H  
ATOM  11423 1HB  ALA A 742     -60.319  -1.542 -23.678  1.00  0.800          H  
ATOM  11424 2HB  ALA A 742     -59.731  -1.218 -22.026  1.00  0.800          H  
ATOM  11425 3HB  ALA A 742     -58.618  -1.098 -23.410  1.00  0.800          H  
ATOM  11426  N   GLN A 743     -57.508  -3.579 -24.598  1.00  0.470          N  
ATOM  11427  CA  GLN A 743     -56.984  -4.066 -25.863  1.00  0.480          C  
ATOM  11428  C   GLN A 743     -56.546  -5.541 -25.846  1.00  0.480          C  
ATOM  11429  O   GLN A 743     -56.185  -6.077 -26.889  1.00  0.680          O  
ATOM  11430  CB  GLN A 743     -55.782  -3.191 -26.233  1.00  0.670          C  
ATOM  11431  CG  GLN A 743     -56.125  -1.716 -26.519  1.00  0.670          C  
ATOM  11432  CD  GLN A 743     -54.870  -0.857 -26.570  1.00  0.670          C  
ATOM  11433  OE1 GLN A 743     -53.795  -1.409 -26.364  1.00  0.670          O  
ATOM  11434  NE2 GLN A 743     -55.012   0.457 -26.802  1.00  0.670          N  
ATOM  11435  H   GLN A 743     -56.876  -3.036 -23.999  1.00  0.560          H  
ATOM  11436  HA  GLN A 743     -57.762  -3.953 -26.615  1.00  0.580          H  
ATOM  11437 1HB  GLN A 743     -55.068  -3.213 -25.404  1.00  0.800          H  
ATOM  11438 2HB  GLN A 743     -55.278  -3.606 -27.107  1.00  0.800          H  
ATOM  11439 1HG  GLN A 743     -56.630  -1.651 -27.480  1.00  0.800          H  
ATOM  11440 2HG  GLN A 743     -56.774  -1.336 -25.732  1.00  0.800          H  
ATOM  11441 1HE2 GLN A 743     -54.203   1.104 -26.799  1.00  0.800          H  
ATOM  11442 2HE2 GLN A 743     -55.926   0.838 -26.951  1.00  0.800          H  
ATOM  11443  N   GLY A 744     -56.567  -6.210 -24.691  1.00  0.480          N  
ATOM  11444  CA  GLY A 744     -56.102  -7.592 -24.630  1.00  0.460          C  
ATOM  11445  C   GLY A 744     -54.575  -7.799 -24.560  1.00  0.440          C  
ATOM  11446  O   GLY A 744     -54.084  -8.841 -25.002  1.00  0.440          O  
ATOM  11447  H   GLY A 744     -56.936  -5.772 -23.844  1.00  0.580          H  
ATOM  11448 1HA  GLY A 744     -56.559  -8.065 -23.761  1.00  0.550          H  
ATOM  11449 2HA  GLY A 744     -56.485  -8.119 -25.496  1.00  0.550          H  
ATOM  11450  N   VAL A 745     -53.805  -6.808 -24.080  1.00  0.410          N  
ATOM  11451  CA  VAL A 745     -52.341  -6.928 -23.995  1.00  0.400          C  
ATOM  11452  C   VAL A 745     -51.870  -7.052 -22.552  1.00  0.370          C  
ATOM  11453  O   VAL A 745     -52.111  -6.160 -21.741  1.00  0.380          O  
ATOM  11454  CB  VAL A 745     -51.648  -5.684 -24.603  1.00  0.560          C  
ATOM  11455  CG1 VAL A 745     -50.100  -5.795 -24.473  1.00  0.560          C  
ATOM  11456  CG2 VAL A 745     -52.029  -5.559 -26.031  1.00  0.560          C  
ATOM  11457  H   VAL A 745     -54.239  -5.955 -23.723  1.00  0.490          H  
ATOM  11458  HA  VAL A 745     -52.028  -7.817 -24.544  1.00  0.480          H  
ATOM  11459  HB  VAL A 745     -51.972  -4.793 -24.065  1.00  0.680          H  
ATOM  11460 1HG1 VAL A 745     -49.626  -4.926 -24.900  1.00  0.680          H  
ATOM  11461 2HG1 VAL A 745     -49.816  -5.860 -23.432  1.00  0.680          H  
ATOM  11462 3HG1 VAL A 745     -49.754  -6.683 -25.001  1.00  0.680          H  
ATOM  11463 1HG2 VAL A 745     -51.560  -4.684 -26.473  1.00  0.680          H  
ATOM  11464 2HG2 VAL A 745     -51.695  -6.452 -26.552  1.00  0.680          H  
ATOM  11465 3HG2 VAL A 745     -53.113  -5.466 -26.119  1.00  0.680          H  
ATOM  11466  N   SER A 746     -51.171  -8.140 -22.228  1.00  0.340          N  
ATOM  11467  CA  SER A 746     -50.699  -8.292 -20.856  1.00  0.320          C  
ATOM  11468  C   SER A 746     -49.518  -7.365 -20.605  1.00  0.320          C  
ATOM  11469  O   SER A 746     -48.770  -7.020 -21.536  1.00  0.330          O  
ATOM  11470  CB  SER A 746     -50.288  -9.730 -20.585  1.00  0.460          C  
ATOM  11471  OG  SER A 746     -49.127 -10.084 -21.297  1.00  0.460          O  
ATOM  11472  H   SER A 746     -50.984  -8.850 -22.925  1.00  0.410          H  
ATOM  11473  HA  SER A 746     -51.503  -8.018 -20.169  1.00  0.380          H  
ATOM  11474 1HB  SER A 746     -50.120  -9.863 -19.515  1.00  0.550          H  
ATOM  11475 2HB  SER A 746     -51.104 -10.392 -20.871  1.00  0.550          H  
ATOM  11476  HG  SER A 746     -49.046 -11.044 -21.199  1.00  0.550          H  
ATOM  11477  N   LEU A 747     -49.259  -7.065 -19.330  1.00  0.330          N  
ATOM  11478  CA  LEU A 747     -48.113  -6.233 -19.020  1.00  0.340          C  
ATOM  11479  C   LEU A 747     -46.847  -7.048 -19.109  1.00  0.340          C  
ATOM  11480  O   LEU A 747     -45.766  -6.495 -19.297  1.00  0.360          O  
ATOM  11481  CB  LEU A 747     -48.227  -5.603 -17.632  1.00  0.470          C  
ATOM  11482  CG  LEU A 747     -49.399  -4.605 -17.411  1.00  0.470          C  
ATOM  11483  CD1 LEU A 747     -49.413  -4.163 -15.945  1.00  0.470          C  
ATOM  11484  CD2 LEU A 747     -49.246  -3.393 -18.330  1.00  0.470          C  
ATOM  11485  H   LEU A 747     -49.893  -7.388 -18.585  1.00  0.400          H  
ATOM  11486  HA  LEU A 747     -48.046  -5.451 -19.764  1.00  0.410          H  
ATOM  11487 1HB  LEU A 747     -48.299  -6.388 -16.904  1.00  0.570          H  
ATOM  11488 2HB  LEU A 747     -47.320  -5.075 -17.442  1.00  0.570          H  
ATOM  11489  HG  LEU A 747     -50.345  -5.108 -17.624  1.00  0.570          H  
ATOM  11490 1HD1 LEU A 747     -50.237  -3.491 -15.787  1.00  0.570          H  
ATOM  11491 2HD1 LEU A 747     -49.531  -5.014 -15.301  1.00  0.570          H  
ATOM  11492 3HD1 LEU A 747     -48.479  -3.661 -15.700  1.00  0.570          H  
ATOM  11493 1HD2 LEU A 747     -50.068  -2.713 -18.167  1.00  0.570          H  
ATOM  11494 2HD2 LEU A 747     -48.302  -2.893 -18.106  1.00  0.570          H  
ATOM  11495 3HD2 LEU A 747     -49.259  -3.694 -19.370  1.00  0.570          H  
ATOM  11496  N   THR A 748     -46.954  -8.371 -18.971  1.00  0.330          N  
ATOM  11497  CA  THR A 748     -45.779  -9.205 -19.070  1.00  0.340          C  
ATOM  11498  C   THR A 748     -45.198  -9.067 -20.466  1.00  0.330          C  
ATOM  11499  O   THR A 748     -43.990  -8.858 -20.620  1.00  0.320          O  
ATOM  11500  CB  THR A 748     -46.110 -10.692 -18.795  1.00  0.470          C  
ATOM  11501  OG1 THR A 748     -46.614 -10.839 -17.455  1.00  0.470          O  
ATOM  11502  CG2 THR A 748     -44.853 -11.542 -18.952  1.00  0.470          C  
ATOM  11503  H   THR A 748     -47.841  -8.817 -18.779  1.00  0.400          H  
ATOM  11504  HA  THR A 748     -45.037  -8.865 -18.349  1.00  0.410          H  
ATOM  11505  HB  THR A 748     -46.869 -11.033 -19.499  1.00  0.570          H  
ATOM  11506  HG1 THR A 748     -46.949 -11.733 -17.333  1.00  0.570          H  
ATOM  11507 1HG2 THR A 748     -45.095 -12.584 -18.753  1.00  0.570          H  
ATOM  11508 2HG2 THR A 748     -44.461 -11.456 -19.966  1.00  0.570          H  
ATOM  11509 3HG2 THR A 748     -44.098 -11.204 -18.244  1.00  0.570          H  
ATOM  11510  N   GLU A 749     -46.061  -9.158 -21.489  1.00  0.340          N  
ATOM  11511  CA  GLU A 749     -45.607  -9.055 -22.869  1.00  0.340          C  
ATOM  11512  C   GLU A 749     -45.125  -7.653 -23.198  1.00  0.330          C  
ATOM  11513  O   GLU A 749     -44.127  -7.477 -23.906  1.00  0.330          O  
ATOM  11514  CB  GLU A 749     -46.736  -9.444 -23.824  1.00  0.480          C  
ATOM  11515  CG  GLU A 749     -47.116 -10.927 -23.786  1.00  0.480          C  
ATOM  11516  CD  GLU A 749     -45.997 -11.795 -24.165  1.00  0.480          C  
ATOM  11517  OE1 GLU A 749     -45.280 -11.418 -25.045  1.00  0.480          O  
ATOM  11518  OE2 GLU A 749     -45.834 -12.832 -23.579  1.00  0.480          O  
ATOM  11519  H   GLU A 749     -47.046  -9.348 -21.300  1.00  0.410          H  
ATOM  11520  HA  GLU A 749     -44.773  -9.743 -23.010  1.00  0.410          H  
ATOM  11521 1HB  GLU A 749     -47.632  -8.866 -23.574  1.00  0.570          H  
ATOM  11522 2HB  GLU A 749     -46.458  -9.187 -24.847  1.00  0.570          H  
ATOM  11523 1HG  GLU A 749     -47.417 -11.189 -22.780  1.00  0.570          H  
ATOM  11524 2HG  GLU A 749     -47.962 -11.100 -24.451  1.00  0.570          H  
ATOM  11525  N   LEU A 750     -45.805  -6.639 -22.667  1.00  0.330          N  
ATOM  11526  CA  LEU A 750     -45.405  -5.275 -22.935  1.00  0.340          C  
ATOM  11527  C   LEU A 750     -44.043  -4.969 -22.357  1.00  0.340          C  
ATOM  11528  O   LEU A 750     -43.183  -4.401 -23.040  1.00  0.370          O  
ATOM  11529  CB  LEU A 750     -46.456  -4.325 -22.374  1.00  0.470          C  
ATOM  11530  CG  LEU A 750     -46.205  -2.825 -22.493  1.00  0.470          C  
ATOM  11531  CD1 LEU A 750     -46.052  -2.410 -23.896  1.00  0.470          C  
ATOM  11532  CD2 LEU A 750     -47.356  -2.149 -21.911  1.00  0.470          C  
ATOM  11533  H   LEU A 750     -46.651  -6.817 -22.115  1.00  0.400          H  
ATOM  11534  HA  LEU A 750     -45.342  -5.155 -24.007  1.00  0.410          H  
ATOM  11535 1HB  LEU A 750     -47.414  -4.553 -22.848  1.00  0.570          H  
ATOM  11536 2HB  LEU A 750     -46.549  -4.539 -21.314  1.00  0.570          H  
ATOM  11537  HG  LEU A 750     -45.298  -2.550 -21.946  1.00  0.570          H  
ATOM  11538 1HD1 LEU A 750     -45.901  -1.332 -23.935  1.00  0.570          H  
ATOM  11539 2HD1 LEU A 750     -45.192  -2.909 -24.332  1.00  0.570          H  
ATOM  11540 3HD1 LEU A 750     -46.939  -2.671 -24.442  1.00  0.570          H  
ATOM  11541 1HD2 LEU A 750     -47.199  -1.080 -21.974  1.00  0.570          H  
ATOM  11542 2HD2 LEU A 750     -48.268  -2.418 -22.452  1.00  0.570          H  
ATOM  11543 3HD2 LEU A 750     -47.436  -2.464 -20.878  1.00  0.570          H  
ATOM  11544  N   PHE A 751     -43.816  -5.356 -21.110  1.00  0.310          N  
ATOM  11545  CA  PHE A 751     -42.538  -5.069 -20.523  1.00  0.340          C  
ATOM  11546  C   PHE A 751     -41.470  -5.984 -21.109  1.00  0.320          C  
ATOM  11547  O   PHE A 751     -40.342  -5.543 -21.323  1.00  0.340          O  
ATOM  11548  CB  PHE A 751     -42.613  -5.143 -19.007  1.00  0.460          C  
ATOM  11549  CG  PHE A 751     -43.448  -3.996 -18.406  1.00  0.460          C  
ATOM  11550  CD1 PHE A 751     -44.491  -4.265 -17.533  1.00  0.460          C  
ATOM  11551  CD2 PHE A 751     -43.206  -2.652 -18.732  1.00  0.460          C  
ATOM  11552  CE1 PHE A 751     -45.251  -3.246 -17.000  1.00  0.460          C  
ATOM  11553  CE2 PHE A 751     -43.969  -1.654 -18.193  1.00  0.460          C  
ATOM  11554  CZ  PHE A 751     -44.993  -1.959 -17.331  1.00  0.460          C  
ATOM  11555  H   PHE A 751     -44.541  -5.821 -20.556  1.00  0.370          H  
ATOM  11556  HA  PHE A 751     -42.268  -4.054 -20.794  1.00  0.410          H  
ATOM  11557 1HB  PHE A 751     -43.070  -6.091 -18.715  1.00  0.560          H  
ATOM  11558 2HB  PHE A 751     -41.612  -5.107 -18.587  1.00  0.560          H  
ATOM  11559  HD1 PHE A 751     -44.711  -5.302 -17.261  1.00  0.560          H  
ATOM  11560  HD2 PHE A 751     -42.400  -2.388 -19.408  1.00  0.560          H  
ATOM  11561  HE1 PHE A 751     -46.063  -3.474 -16.308  1.00  0.560          H  
ATOM  11562  HE2 PHE A 751     -43.767  -0.605 -18.446  1.00  0.560          H  
ATOM  11563  HZ  PHE A 751     -45.602  -1.161 -16.910  1.00  0.560          H  
ATOM  11564  N   GLY A 752     -41.800  -7.252 -21.411  1.00  0.290          N  
ATOM  11565  CA  GLY A 752     -40.825  -8.156 -22.007  1.00  0.270          C  
ATOM  11566  C   GLY A 752     -40.334  -7.602 -23.347  1.00  0.290          C  
ATOM  11567  O   GLY A 752     -39.134  -7.685 -23.654  1.00  0.320          O  
ATOM  11568  H   GLY A 752     -42.724  -7.633 -21.201  1.00  0.350          H  
ATOM  11569 1HA  GLY A 752     -39.986  -8.293 -21.326  1.00  0.320          H  
ATOM  11570 2HA  GLY A 752     -41.292  -9.131 -22.157  1.00  0.320          H  
ATOM  11571  N   THR A 753     -41.264  -7.010 -24.124  1.00  0.290          N  
ATOM  11572  CA  THR A 753     -40.980  -6.387 -25.412  1.00  0.340          C  
ATOM  11573  C   THR A 753     -40.083  -5.180 -25.231  1.00  0.310          C  
ATOM  11574  O   THR A 753     -39.040  -5.054 -25.879  1.00  0.320          O  
ATOM  11575  CB  THR A 753     -42.304  -5.922 -26.095  1.00  0.460          C  
ATOM  11576  OG1 THR A 753     -43.133  -7.062 -26.339  1.00  0.460          O  
ATOM  11577  CG2 THR A 753     -42.043  -5.179 -27.427  1.00  0.460          C  
ATOM  11578  H   THR A 753     -42.240  -7.046 -23.825  1.00  0.350          H  
ATOM  11579  HA  THR A 753     -40.475  -7.107 -26.050  1.00  0.410          H  
ATOM  11580  HB  THR A 753     -42.833  -5.250 -25.423  1.00  0.550          H  
ATOM  11581  HG1 THR A 753     -43.527  -7.357 -25.490  1.00  0.550          H  
ATOM  11582 1HG2 THR A 753     -42.997  -4.876 -27.862  1.00  0.550          H  
ATOM  11583 2HG2 THR A 753     -41.431  -4.293 -27.256  1.00  0.550          H  
ATOM  11584 3HG2 THR A 753     -41.536  -5.842 -28.108  1.00  0.550          H  
ATOM  11585  N   LEU A 754     -40.459  -4.279 -24.326  1.00  0.320          N  
ATOM  11586  CA  LEU A 754     -39.664  -3.082 -24.151  1.00  0.350          C  
ATOM  11587  C   LEU A 754     -38.269  -3.437 -23.646  1.00  0.350          C  
ATOM  11588  O   LEU A 754     -37.274  -2.932 -24.167  1.00  0.370          O  
ATOM  11589  CB  LEU A 754     -40.393  -2.129 -23.176  1.00  0.480          C  
ATOM  11590  CG  LEU A 754     -41.743  -1.465 -23.713  1.00  0.480          C  
ATOM  11591  CD1 LEU A 754     -42.487  -0.758 -22.554  1.00  0.480          C  
ATOM  11592  CD2 LEU A 754     -41.429  -0.454 -24.819  1.00  0.480          C  
ATOM  11593  H   LEU A 754     -41.325  -4.412 -23.792  1.00  0.380          H  
ATOM  11594  HA  LEU A 754     -39.548  -2.601 -25.117  1.00  0.420          H  
ATOM  11595 1HB  LEU A 754     -40.641  -2.698 -22.279  1.00  0.570          H  
ATOM  11596 2HB  LEU A 754     -39.708  -1.332 -22.895  1.00  0.570          H  
ATOM  11597  HG  LEU A 754     -42.395  -2.243 -24.111  1.00  0.570          H  
ATOM  11598 1HD1 LEU A 754     -43.414  -0.321 -22.931  1.00  0.570          H  
ATOM  11599 2HD1 LEU A 754     -42.724  -1.489 -21.779  1.00  0.570          H  
ATOM  11600 3HD1 LEU A 754     -41.860   0.027 -22.135  1.00  0.570          H  
ATOM  11601 1HD2 LEU A 754     -42.355  -0.020 -25.173  1.00  0.570          H  
ATOM  11602 2HD2 LEU A 754     -40.786   0.335 -24.429  1.00  0.570          H  
ATOM  11603 3HD2 LEU A 754     -40.936  -0.942 -25.642  1.00  0.570          H  
ATOM  11604  N   GLN A 755     -38.167  -4.371 -22.697  1.00  0.350          N  
ATOM  11605  CA  GLN A 755     -36.861  -4.749 -22.193  1.00  0.360          C  
ATOM  11606  C   GLN A 755     -35.996  -5.394 -23.251  1.00  0.350          C  
ATOM  11607  O   GLN A 755     -34.861  -4.955 -23.484  1.00  0.350          O  
ATOM  11608  CB  GLN A 755     -36.968  -5.747 -21.046  1.00  0.500          C  
ATOM  11609  CG  GLN A 755     -35.598  -6.173 -20.489  1.00  0.500          C  
ATOM  11610  CD  GLN A 755     -35.710  -7.157 -19.373  1.00  0.500          C  
ATOM  11611  OE1 GLN A 755     -36.745  -7.240 -18.703  1.00  0.500          O  
ATOM  11612  NE2 GLN A 755     -34.650  -7.918 -19.160  1.00  0.500          N  
ATOM  11613  H   GLN A 755     -39.001  -4.784 -22.280  1.00  0.420          H  
ATOM  11614  HA  GLN A 755     -36.363  -3.850 -21.830  1.00  0.430          H  
ATOM  11615 1HB  GLN A 755     -37.562  -5.319 -20.241  1.00  0.600          H  
ATOM  11616 2HB  GLN A 755     -37.492  -6.639 -21.390  1.00  0.600          H  
ATOM  11617 1HG  GLN A 755     -34.998  -6.643 -21.274  1.00  0.600          H  
ATOM  11618 2HG  GLN A 755     -35.088  -5.286 -20.119  1.00  0.600          H  
ATOM  11619 1HE2 GLN A 755     -34.651  -8.625 -18.402  1.00  0.600          H  
ATOM  11620 2HE2 GLN A 755     -33.832  -7.810 -19.732  1.00  0.600          H  
ATOM  11621  N   THR A 756     -36.531  -6.396 -23.956  1.00  0.330          N  
ATOM  11622  CA  THR A 756     -35.713  -7.114 -24.914  1.00  0.330          C  
ATOM  11623  C   THR A 756     -35.224  -6.194 -26.007  1.00  0.330          C  
ATOM  11624  O   THR A 756     -34.070  -6.277 -26.410  1.00  0.330          O  
ATOM  11625  CB  THR A 756     -36.440  -8.320 -25.535  1.00  0.460          C  
ATOM  11626  OG1 THR A 756     -36.807  -9.244 -24.487  1.00  0.460          O  
ATOM  11627  CG2 THR A 756     -35.467  -9.044 -26.531  1.00  0.460          C  
ATOM  11628  H   THR A 756     -37.489  -6.710 -23.787  1.00  0.400          H  
ATOM  11629  HA  THR A 756     -34.839  -7.496 -24.390  1.00  0.400          H  
ATOM  11630  HB  THR A 756     -37.339  -7.985 -26.047  1.00  0.550          H  
ATOM  11631  HG1 THR A 756     -37.574  -8.859 -23.998  1.00  0.550          H  
ATOM  11632 1HG2 THR A 756     -35.955  -9.914 -26.957  1.00  0.550          H  
ATOM  11633 2HG2 THR A 756     -35.172  -8.375 -27.338  1.00  0.550          H  
ATOM  11634 3HG2 THR A 756     -34.578  -9.360 -25.988  1.00  0.550          H  
ATOM  11635  N   TYR A 757     -36.078  -5.323 -26.529  1.00  0.330          N  
ATOM  11636  CA  TYR A 757     -35.581  -4.470 -27.586  1.00  0.340          C  
ATOM  11637  C   TYR A 757     -34.639  -3.351 -27.096  1.00  0.340          C  
ATOM  11638  O   TYR A 757     -33.605  -3.110 -27.727  1.00  0.360          O  
ATOM  11639  CB  TYR A 757     -36.748  -3.847 -28.363  1.00  0.470          C  
ATOM  11640  CG  TYR A 757     -37.445  -4.759 -29.404  1.00  0.470          C  
ATOM  11641  CD1 TYR A 757     -38.666  -5.333 -29.133  1.00  0.470          C  
ATOM  11642  CD2 TYR A 757     -36.871  -4.974 -30.656  1.00  0.470          C  
ATOM  11643  CE1 TYR A 757     -39.298  -6.097 -30.087  1.00  0.470          C  
ATOM  11644  CE2 TYR A 757     -37.513  -5.738 -31.592  1.00  0.470          C  
ATOM  11645  CZ  TYR A 757     -38.721  -6.293 -31.305  1.00  0.470          C  
ATOM  11646  OH  TYR A 757     -39.365  -7.052 -32.221  1.00  0.470          O  
ATOM  11647  H   TYR A 757     -37.052  -5.260 -26.209  1.00  0.400          H  
ATOM  11648  HA  TYR A 757     -35.020  -5.097 -28.275  1.00  0.410          H  
ATOM  11649 1HB  TYR A 757     -37.507  -3.535 -27.640  1.00  0.570          H  
ATOM  11650 2HB  TYR A 757     -36.415  -2.945 -28.867  1.00  0.570          H  
ATOM  11651  HD1 TYR A 757     -39.138  -5.177 -28.185  1.00  0.570          H  
ATOM  11652  HD2 TYR A 757     -35.933  -4.537 -30.906  1.00  0.570          H  
ATOM  11653  HE1 TYR A 757     -40.265  -6.543 -29.875  1.00  0.570          H  
ATOM  11654  HE2 TYR A 757     -37.063  -5.885 -32.566  1.00  0.570          H  
ATOM  11655  HH  TYR A 757     -38.809  -7.154 -32.996  1.00  0.570          H  
ATOM  11656  N   LEU A 758     -34.959  -2.692 -25.972  1.00  0.330          N  
ATOM  11657  CA  LEU A 758     -34.213  -1.516 -25.510  1.00  0.340          C  
ATOM  11658  C   LEU A 758     -33.038  -1.769 -24.540  1.00  0.350          C  
ATOM  11659  O   LEU A 758     -32.093  -0.969 -24.493  1.00  0.360          O  
ATOM  11660  CB  LEU A 758     -35.230  -0.591 -24.827  1.00  0.470          C  
ATOM  11661  CG  LEU A 758     -36.436  -0.080 -25.721  1.00  0.470          C  
ATOM  11662  CD1 LEU A 758     -37.445   0.625 -24.817  1.00  0.470          C  
ATOM  11663  CD2 LEU A 758     -35.934   0.892 -26.828  1.00  0.470          C  
ATOM  11664  H   LEU A 758     -35.797  -2.950 -25.445  1.00  0.400          H  
ATOM  11665  HA  LEU A 758     -33.803  -1.022 -26.386  1.00  0.410          H  
ATOM  11666 1HB  LEU A 758     -35.647  -1.118 -23.979  1.00  0.570          H  
ATOM  11667 2HB  LEU A 758     -34.703   0.286 -24.447  1.00  0.570          H  
ATOM  11668  HG  LEU A 758     -36.932  -0.938 -26.178  1.00  0.570          H  
ATOM  11669 1HD1 LEU A 758     -38.293   0.959 -25.398  1.00  0.570          H  
ATOM  11670 2HD1 LEU A 758     -37.787  -0.073 -24.050  1.00  0.570          H  
ATOM  11671 3HD1 LEU A 758     -36.977   1.463 -24.348  1.00  0.570          H  
ATOM  11672 1HD2 LEU A 758     -36.779   1.232 -27.425  1.00  0.570          H  
ATOM  11673 2HD2 LEU A 758     -35.447   1.755 -26.361  1.00  0.570          H  
ATOM  11674 3HD2 LEU A 758     -35.226   0.385 -27.478  1.00  0.570          H  
ATOM  11675  N   GLY A 759     -33.132  -2.802 -23.682  1.00  0.340          N  
ATOM  11676  CA  GLY A 759     -32.096  -3.096 -22.682  1.00  0.350          C  
ATOM  11677  C   GLY A 759     -31.336  -4.394 -22.954  1.00  0.350          C  
ATOM  11678  O   GLY A 759     -30.195  -4.547 -22.516  1.00  0.360          O  
ATOM  11679  H   GLY A 759     -33.932  -3.425 -23.718  1.00  0.410          H  
ATOM  11680 1HA  GLY A 759     -31.386  -2.273 -22.639  1.00  0.420          H  
ATOM  11681 2HA  GLY A 759     -32.575  -3.165 -21.709  1.00  0.420          H  
ATOM  11682  N   SER A 760     -31.959  -5.246 -23.764  1.00  0.330          N  
ATOM  11683  CA  SER A 760     -31.605  -6.598 -24.227  1.00  0.320          C  
ATOM  11684  C   SER A 760     -31.947  -7.652 -23.182  1.00  0.310          C  
ATOM  11685  O   SER A 760     -32.238  -7.344 -22.018  1.00  0.300          O  
ATOM  11686  CB  SER A 760     -30.117  -6.738 -24.531  1.00  0.450          C  
ATOM  11687  OG  SER A 760     -29.351  -6.779 -23.365  1.00  0.450          O  
ATOM  11688  H   SER A 760     -32.908  -4.972 -24.004  1.00  0.400          H  
ATOM  11689  HA  SER A 760     -32.166  -6.821 -25.128  1.00  0.380          H  
ATOM  11690 1HB  SER A 760     -29.945  -7.638 -25.107  1.00  0.540          H  
ATOM  11691 2HB  SER A 760     -29.796  -5.903 -25.136  1.00  0.540          H  
ATOM  11692  HG  SER A 760     -29.420  -5.903 -22.985  1.00  0.540          H  
ATOM  11693  N   SER A 761     -31.867  -8.907 -23.613  1.00  0.320          N  
ATOM  11694  CA  SER A 761     -32.202 -10.048 -22.773  1.00  0.310          C  
ATOM  11695  C   SER A 761     -31.258 -11.218 -22.942  1.00  0.310          C  
ATOM  11696  O   SER A 761     -30.865 -11.564 -24.061  1.00  0.320          O  
ATOM  11697  CB  SER A 761     -33.610 -10.525 -23.114  1.00  0.440          C  
ATOM  11698  OG  SER A 761     -34.557  -9.532 -22.837  1.00  0.440          O  
ATOM  11699  H   SER A 761     -31.634  -9.030 -24.597  1.00  0.380          H  
ATOM  11700  HA  SER A 761     -32.168  -9.730 -21.731  1.00  0.370          H  
ATOM  11701 1HB  SER A 761     -33.651 -10.781 -24.172  1.00  0.530          H  
ATOM  11702 2HB  SER A 761     -33.843 -11.430 -22.551  1.00  0.530          H  
ATOM  11703  HG  SER A 761     -35.353  -9.743 -23.365  1.00  0.530          H  
ATOM  11704  N   TYR A 762     -30.973 -11.900 -21.838  1.00  0.310          N  
ATOM  11705  CA  TYR A 762     -30.220 -13.138 -21.935  1.00  0.300          C  
ATOM  11706  C   TYR A 762     -31.247 -14.230 -22.140  1.00  0.330          C  
ATOM  11707  O   TYR A 762     -32.267 -14.283 -21.447  1.00  0.420          O  
ATOM  11708  CB  TYR A 762     -29.342 -13.391 -20.720  1.00  0.420          C  
ATOM  11709  CG  TYR A 762     -28.127 -12.482 -20.623  1.00  0.420          C  
ATOM  11710  CD1 TYR A 762     -28.169 -11.354 -19.873  1.00  0.420          C  
ATOM  11711  CD2 TYR A 762     -26.970 -12.807 -21.275  1.00  0.420          C  
ATOM  11712  CE1 TYR A 762     -27.040 -10.556 -19.749  1.00  0.420          C  
ATOM  11713  CE2 TYR A 762     -25.852 -11.991 -21.153  1.00  0.420          C  
ATOM  11714  CZ  TYR A 762     -25.893 -10.877 -20.375  1.00  0.420          C  
ATOM  11715  OH  TYR A 762     -24.766 -10.062 -20.216  1.00  0.420          O  
ATOM  11716  H   TYR A 762     -31.304 -11.570 -20.940  1.00  0.370          H  
ATOM  11717  HA  TYR A 762     -29.586 -13.117 -22.820  1.00  0.360          H  
ATOM  11718 1HB  TYR A 762     -29.934 -13.266 -19.812  1.00  0.510          H  
ATOM  11719 2HB  TYR A 762     -28.993 -14.424 -20.739  1.00  0.510          H  
ATOM  11720  HD1 TYR A 762     -29.084 -11.105 -19.363  1.00  0.510          H  
ATOM  11721  HD2 TYR A 762     -26.930 -13.705 -21.886  1.00  0.510          H  
ATOM  11722  HE1 TYR A 762     -27.041  -9.685 -19.157  1.00  0.510          H  
ATOM  11723  HE2 TYR A 762     -24.932 -12.247 -21.673  1.00  0.510          H  
ATOM  11724  HH  TYR A 762     -24.918  -9.390 -19.493  1.00  0.510          H  
ATOM  11725  N   VAL A 763     -30.987 -15.086 -23.107  1.00  0.260          N  
ATOM  11726  CA  VAL A 763     -31.915 -16.133 -23.476  1.00  0.260          C  
ATOM  11727  C   VAL A 763     -31.502 -17.501 -22.939  1.00  0.290          C  
ATOM  11728  O   VAL A 763     -32.295 -18.192 -22.282  1.00  0.350          O  
ATOM  11729  CB  VAL A 763     -31.992 -16.175 -25.029  1.00  0.360          C  
ATOM  11730  CG1 VAL A 763     -32.909 -17.287 -25.511  1.00  0.360          C  
ATOM  11731  CG2 VAL A 763     -32.463 -14.807 -25.556  1.00  0.360          C  
ATOM  11732  H   VAL A 763     -30.115 -14.981 -23.631  1.00  0.310          H  
ATOM  11733  HA  VAL A 763     -32.898 -15.879 -23.079  1.00  0.310          H  
ATOM  11734  HB  VAL A 763     -31.000 -16.384 -25.425  1.00  0.440          H  
ATOM  11735 1HG1 VAL A 763     -32.920 -17.280 -26.580  1.00  0.440          H  
ATOM  11736 2HG1 VAL A 763     -32.562 -18.253 -25.166  1.00  0.440          H  
ATOM  11737 3HG1 VAL A 763     -33.905 -17.114 -25.145  1.00  0.440          H  
ATOM  11738 1HG2 VAL A 763     -32.499 -14.822 -26.646  1.00  0.440          H  
ATOM  11739 2HG2 VAL A 763     -33.442 -14.593 -25.164  1.00  0.440          H  
ATOM  11740 3HG2 VAL A 763     -31.772 -14.028 -25.234  1.00  0.440          H  
ATOM  11741  N   ASN A 764     -30.284 -17.902 -23.290  1.00  0.270          N  
ATOM  11742  CA  ASN A 764     -29.725 -19.223 -22.971  1.00  0.310          C  
ATOM  11743  C   ASN A 764     -28.243 -19.203 -23.291  1.00  0.280          C  
ATOM  11744  O   ASN A 764     -27.731 -18.144 -23.648  1.00  0.270          O  
ATOM  11745  CB  ASN A 764     -30.451 -20.335 -23.726  1.00  0.420          C  
ATOM  11746  CG  ASN A 764     -30.498 -21.652 -22.941  1.00  0.420          C  
ATOM  11747  OD1 ASN A 764     -29.491 -22.061 -22.314  1.00  0.420          O  
ATOM  11748  ND2 ASN A 764     -31.641 -22.295 -22.956  1.00  0.420          N  
ATOM  11749  H   ASN A 764     -29.702 -17.214 -23.777  1.00  0.320          H  
ATOM  11750  HA  ASN A 764     -29.824 -19.405 -21.900  1.00  0.370          H  
ATOM  11751 1HB  ASN A 764     -31.470 -20.035 -23.957  1.00  0.500          H  
ATOM  11752 2HB  ASN A 764     -29.942 -20.514 -24.674  1.00  0.500          H  
ATOM  11753 1HD2 ASN A 764     -31.744 -23.158 -22.461  1.00  0.500          H  
ATOM  11754 2HD2 ASN A 764     -32.414 -21.923 -23.469  1.00  0.500          H  
ATOM  11755  N   ASP A 765     -27.542 -20.316 -23.093  1.00  0.300          N  
ATOM  11756  CA  ASP A 765     -26.147 -20.376 -23.519  1.00  0.310          C  
ATOM  11757  C   ASP A 765     -26.005 -21.181 -24.838  1.00  0.330          C  
ATOM  11758  O   ASP A 765     -26.984 -21.761 -25.312  1.00  0.340          O  
ATOM  11759  CB  ASP A 765     -25.296 -20.993 -22.419  1.00  0.430          C  
ATOM  11760  CG  ASP A 765     -25.227 -20.180 -21.070  1.00  0.430          C  
ATOM  11761  OD1 ASP A 765     -25.483 -18.999 -21.041  1.00  0.430          O  
ATOM  11762  OD2 ASP A 765     -24.931 -20.799 -20.052  1.00  0.430          O  
ATOM  11763  H   ASP A 765     -28.011 -21.125 -22.704  1.00  0.360          H  
ATOM  11764  HA  ASP A 765     -25.800 -19.369 -23.707  1.00  0.370          H  
ATOM  11765 1HB  ASP A 765     -25.638 -21.995 -22.209  1.00  0.520          H  
ATOM  11766 2HB  ASP A 765     -24.312 -21.068 -22.810  1.00  0.520          H  
ATOM  11767  N   PHE A 766     -24.792 -21.285 -25.399  1.00  0.340          N  
ATOM  11768  CA  PHE A 766     -24.584 -22.091 -26.616  1.00  0.380          C  
ATOM  11769  C   PHE A 766     -23.117 -22.562 -26.640  1.00  0.390          C  
ATOM  11770  O   PHE A 766     -22.311 -22.104 -25.826  1.00  0.390          O  
ATOM  11771  CB  PHE A 766     -24.949 -21.334 -27.885  1.00  0.520          C  
ATOM  11772  CG  PHE A 766     -24.002 -20.356 -28.410  1.00  0.520          C  
ATOM  11773  CD1 PHE A 766     -23.276 -20.741 -29.515  1.00  0.520          C  
ATOM  11774  CD2 PHE A 766     -23.774 -19.125 -27.870  1.00  0.520          C  
ATOM  11775  CE1 PHE A 766     -22.391 -19.934 -30.087  1.00  0.520          C  
ATOM  11776  CE2 PHE A 766     -22.854 -18.296 -28.455  1.00  0.520          C  
ATOM  11777  CZ  PHE A 766     -22.169 -18.704 -29.576  1.00  0.520          C  
ATOM  11778  H   PHE A 766     -24.030 -20.751 -24.991  1.00  0.410          H  
ATOM  11779  HA  PHE A 766     -25.229 -22.958 -26.582  1.00  0.460          H  
ATOM  11780 1HB  PHE A 766     -25.164 -22.044 -28.666  1.00  0.620          H  
ATOM  11781 2HB  PHE A 766     -25.867 -20.819 -27.697  1.00  0.620          H  
ATOM  11782  HD1 PHE A 766     -23.440 -21.733 -29.945  1.00  0.620          H  
ATOM  11783  HD2 PHE A 766     -24.313 -18.805 -26.976  1.00  0.620          H  
ATOM  11784  HE1 PHE A 766     -21.854 -20.287 -30.966  1.00  0.620          H  
ATOM  11785  HE2 PHE A 766     -22.668 -17.319 -28.027  1.00  0.620          H  
ATOM  11786  HZ  PHE A 766     -21.446 -18.051 -30.051  1.00  0.620          H  
ATOM  11787  N   ASN A 767     -22.757 -23.494 -27.530  1.00  0.420          N  
ATOM  11788  CA  ASN A 767     -21.367 -24.000 -27.558  1.00  0.450          C  
ATOM  11789  C   ASN A 767     -20.511 -23.582 -28.723  1.00  0.460          C  
ATOM  11790  O   ASN A 767     -20.773 -23.988 -29.837  1.00  0.540          O  
ATOM  11791  CB  ASN A 767     -21.289 -25.509 -27.491  1.00  0.620          C  
ATOM  11792  CG  ASN A 767     -19.777 -26.041 -27.489  1.00  0.620          C  
ATOM  11793  OD1 ASN A 767     -18.881 -25.601 -28.257  1.00  0.620          O  
ATOM  11794  ND2 ASN A 767     -19.543 -26.968 -26.630  1.00  0.620          N  
ATOM  11795  H   ASN A 767     -23.428 -23.812 -28.238  1.00  0.500          H  
ATOM  11796  HA  ASN A 767     -20.865 -23.618 -26.671  1.00  0.540          H  
ATOM  11797 1HB  ASN A 767     -21.787 -25.862 -26.583  1.00  0.740          H  
ATOM  11798 2HB  ASN A 767     -21.818 -25.939 -28.343  1.00  0.740          H  
ATOM  11799 1HD2 ASN A 767     -18.649 -27.396 -26.548  1.00  0.740          H  
ATOM  11800 2HD2 ASN A 767     -20.297 -27.293 -26.043  1.00  0.740          H  
ATOM  11801  N   GLN A 768     -19.495 -22.776 -28.479  1.00  0.450          N  
ATOM  11802  CA  GLN A 768     -18.611 -22.369 -29.569  1.00  0.500          C  
ATOM  11803  C   GLN A 768     -17.170 -22.728 -29.219  1.00  0.440          C  
ATOM  11804  O   GLN A 768     -16.623 -22.277 -28.207  1.00  0.490          O  
ATOM  11805  CB  GLN A 768     -18.782 -20.901 -29.928  1.00  0.680          C  
ATOM  11806  CG  GLN A 768     -17.800 -20.342 -30.978  1.00  0.680          C  
ATOM  11807  CD  GLN A 768     -17.903 -20.838 -32.352  1.00  0.680          C  
ATOM  11808  OE1 GLN A 768     -18.368 -21.911 -32.632  1.00  0.680          O  
ATOM  11809  NE2 GLN A 768     -17.458 -20.018 -33.294  1.00  0.680          N  
ATOM  11810  H   GLN A 768     -19.309 -22.510 -27.507  1.00  0.540          H  
ATOM  11811  HA  GLN A 768     -18.875 -22.944 -30.451  1.00  0.600          H  
ATOM  11812 1HB  GLN A 768     -19.762 -20.760 -30.324  1.00  0.820          H  
ATOM  11813 2HB  GLN A 768     -18.707 -20.324 -29.037  1.00  0.820          H  
ATOM  11814 1HG  GLN A 768     -18.010 -19.323 -31.089  1.00  0.820          H  
ATOM  11815 2HG  GLN A 768     -16.811 -20.481 -30.628  1.00  0.820          H  
ATOM  11816 1HE2 GLN A 768     -17.505 -20.291 -34.255  1.00  0.820          H  
ATOM  11817 2HE2 GLN A 768     -17.095 -19.115 -33.058  1.00  0.820          H  
ATOM  11818  N   PHE A 769     -16.569 -23.608 -30.024  1.00  0.450          N  
ATOM  11819  CA  PHE A 769     -15.194 -24.066 -29.808  1.00  0.530          C  
ATOM  11820  C   PHE A 769     -14.997 -24.813 -28.491  1.00  0.540          C  
ATOM  11821  O   PHE A 769     -13.897 -24.778 -27.934  1.00  0.660          O  
ATOM  11822  CB  PHE A 769     -14.167 -22.915 -29.758  1.00  0.710          C  
ATOM  11823  CG  PHE A 769     -14.176 -21.917 -30.857  1.00  0.710          C  
ATOM  11824  CD1 PHE A 769     -14.149 -20.563 -30.539  1.00  0.710          C  
ATOM  11825  CD2 PHE A 769     -14.215 -22.293 -32.185  1.00  0.710          C  
ATOM  11826  CE1 PHE A 769     -14.146 -19.611 -31.524  1.00  0.710          C  
ATOM  11827  CE2 PHE A 769     -14.218 -21.340 -33.175  1.00  0.710          C  
ATOM  11828  CZ  PHE A 769     -14.179 -19.997 -32.844  1.00  0.710          C  
ATOM  11829  H   PHE A 769     -17.097 -24.002 -30.826  1.00  0.540          H  
ATOM  11830  HA  PHE A 769     -14.935 -24.747 -30.620  1.00  0.640          H  
ATOM  11831 1HB  PHE A 769     -14.272 -22.377 -28.820  1.00  0.850          H  
ATOM  11832 2HB  PHE A 769     -13.170 -23.356 -29.742  1.00  0.850          H  
ATOM  11833  HD1 PHE A 769     -14.121 -20.264 -29.491  1.00  0.850          H  
ATOM  11834  HD2 PHE A 769     -14.241 -23.351 -32.446  1.00  0.850          H  
ATOM  11835  HE1 PHE A 769     -14.117 -18.555 -31.263  1.00  0.850          H  
ATOM  11836  HE2 PHE A 769     -14.246 -21.641 -34.222  1.00  0.850          H  
ATOM  11837  HZ  PHE A 769     -14.177 -19.246 -33.631  1.00  0.850          H  
ATOM  11838  N   GLY A 770     -16.029 -25.477 -27.970  1.00  0.500          N  
ATOM  11839  CA  GLY A 770     -15.872 -26.218 -26.737  1.00  0.570          C  
ATOM  11840  C   GLY A 770     -16.202 -25.438 -25.465  1.00  0.590          C  
ATOM  11841  O   GLY A 770     -16.195 -26.031 -24.389  1.00  0.790          O  
ATOM  11842  H   GLY A 770     -16.942 -25.521 -28.423  1.00  0.600          H  
ATOM  11843 1HA  GLY A 770     -16.507 -27.102 -26.784  1.00  0.680          H  
ATOM  11844 2HA  GLY A 770     -14.849 -26.582 -26.674  1.00  0.680          H  
ATOM  11845  N   ARG A 771     -16.482 -24.140 -25.559  1.00  0.490          N  
ATOM  11846  CA  ARG A 771     -16.797 -23.352 -24.368  1.00  0.540          C  
ATOM  11847  C   ARG A 771     -18.255 -22.948 -24.350  1.00  0.500          C  
ATOM  11848  O   ARG A 771     -18.887 -22.824 -25.406  1.00  0.610          O  
ATOM  11849  CB  ARG A 771     -15.907 -22.138 -24.306  1.00  0.740          C  
ATOM  11850  CG  ARG A 771     -14.460 -22.450 -24.031  1.00  0.740          C  
ATOM  11851  CD  ARG A 771     -13.641 -21.265 -24.216  1.00  0.740          C  
ATOM  11852  NE  ARG A 771     -12.283 -21.437 -23.799  1.00  0.740          N  
ATOM  11853  CZ  ARG A 771     -11.321 -22.034 -24.509  1.00  0.740          C  
ATOM  11854  NH1 ARG A 771     -11.582 -22.589 -25.669  1.00  0.740          N  
ATOM  11855  NH2 ARG A 771     -10.122 -22.038 -24.006  1.00  0.740          N  
ATOM  11856  H   ARG A 771     -16.457 -23.676 -26.475  1.00  0.590          H  
ATOM  11857  HA  ARG A 771     -16.602 -23.959 -23.482  1.00  0.650          H  
ATOM  11858 1HB  ARG A 771     -15.954 -21.625 -25.264  1.00  0.880          H  
ATOM  11859 2HB  ARG A 771     -16.270 -21.451 -23.538  1.00  0.880          H  
ATOM  11860 1HG  ARG A 771     -14.347 -22.795 -23.004  1.00  0.880          H  
ATOM  11861 2HG  ARG A 771     -14.130 -23.230 -24.715  1.00  0.880          H  
ATOM  11862 1HD  ARG A 771     -13.643 -20.998 -25.270  1.00  0.880          H  
ATOM  11863 2HD  ARG A 771     -14.064 -20.449 -23.629  1.00  0.880          H  
ATOM  11864  HE  ARG A 771     -11.980 -20.981 -22.918  1.00  0.880          H  
ATOM  11865 1HH1 ARG A 771     -12.525 -22.566 -26.028  1.00  0.880          H  
ATOM  11866 2HH1 ARG A 771     -10.849 -23.039 -26.199  1.00  0.880          H  
ATOM  11867 1HH2 ARG A 771      -9.973 -21.549 -23.107  1.00  0.880          H  
ATOM  11868 2HH2 ARG A 771      -9.352 -22.470 -24.488  1.00  0.880          H  
ATOM  11869  N   THR A 772     -18.809 -22.710 -23.156  1.00  0.450          N  
ATOM  11870  CA  THR A 772     -20.211 -22.328 -23.131  1.00  0.460          C  
ATOM  11871  C   THR A 772     -20.353 -20.809 -23.064  1.00  0.450          C  
ATOM  11872  O   THR A 772     -19.909 -20.154 -22.122  1.00  0.570          O  
ATOM  11873  CB  THR A 772     -20.930 -23.058 -21.987  1.00  0.640          C  
ATOM  11874  OG1 THR A 772     -20.843 -24.467 -22.206  1.00  0.640          O  
ATOM  11875  CG2 THR A 772     -22.350 -22.692 -21.968  1.00  0.640          C  
ATOM  11876  H   THR A 772     -18.277 -22.768 -22.268  1.00  0.540          H  
ATOM  11877  HA  THR A 772     -20.678 -22.660 -24.056  1.00  0.550          H  
ATOM  11878  HB  THR A 772     -20.461 -22.806 -21.031  1.00  0.770          H  
ATOM  11879  HG1 THR A 772     -19.928 -24.734 -22.182  1.00  0.770          H  
ATOM  11880 1HG2 THR A 772     -22.858 -23.224 -21.165  1.00  0.770          H  
ATOM  11881 2HG2 THR A 772     -22.431 -21.626 -21.801  1.00  0.770          H  
ATOM  11882 3HG2 THR A 772     -22.806 -22.957 -22.926  1.00  0.770          H  
ATOM  11883  N   TRP A 773     -20.965 -20.257 -24.102  1.00  0.360          N  
ATOM  11884  CA  TRP A 773     -21.130 -18.820 -24.309  1.00  0.370          C  
ATOM  11885  C   TRP A 773     -22.571 -18.405 -24.110  1.00  0.340          C  
ATOM  11886  O   TRP A 773     -23.468 -19.215 -24.286  1.00  0.320          O  
ATOM  11887  CB  TRP A 773     -20.711 -18.440 -25.723  1.00  0.510          C  
ATOM  11888  CG  TRP A 773     -19.252 -18.599 -26.066  1.00  0.510          C  
ATOM  11889  CD1 TRP A 773     -18.255 -19.151 -25.324  1.00  0.510          C  
ATOM  11890  CD2 TRP A 773     -18.634 -18.175 -27.292  1.00  0.510          C  
ATOM  11891  NE1 TRP A 773     -17.089 -19.117 -26.015  1.00  0.510          N  
ATOM  11892  CE2 TRP A 773     -17.298 -18.525 -27.216  1.00  0.510          C  
ATOM  11893  CE3 TRP A 773     -19.102 -17.545 -28.428  1.00  0.510          C  
ATOM  11894  CZ2 TRP A 773     -16.417 -18.268 -28.244  1.00  0.510          C  
ATOM  11895  CZ3 TRP A 773     -18.232 -17.291 -29.445  1.00  0.510          C  
ATOM  11896  CH2 TRP A 773     -16.911 -17.637 -29.356  1.00  0.510          C  
ATOM  11897  H   TRP A 773     -21.321 -20.900 -24.815  1.00  0.430          H  
ATOM  11898  HA  TRP A 773     -20.509 -18.283 -23.592  1.00  0.440          H  
ATOM  11899 1HB  TRP A 773     -21.239 -19.096 -26.398  1.00  0.620          H  
ATOM  11900 2HB  TRP A 773     -21.027 -17.428 -25.940  1.00  0.620          H  
ATOM  11901  HD1 TRP A 773     -18.356 -19.571 -24.336  1.00  0.620          H  
ATOM  11902  HE1 TRP A 773     -16.216 -19.475 -25.682  1.00  0.620          H  
ATOM  11903  HE3 TRP A 773     -20.131 -17.250 -28.497  1.00  0.620          H  
ATOM  11904  HZ2 TRP A 773     -15.378 -18.549 -28.185  1.00  0.620          H  
ATOM  11905  HZ3 TRP A 773     -18.619 -16.794 -30.321  1.00  0.620          H  
ATOM  11906  HH2 TRP A 773     -16.247 -17.416 -30.189  1.00  0.620          H  
ATOM  11907  N   ARG A 774     -22.813 -17.151 -23.770  1.00  0.340          N  
ATOM  11908  CA  ARG A 774     -24.188 -16.683 -23.614  1.00  0.320          C  
ATOM  11909  C   ARG A 774     -24.858 -16.375 -24.981  1.00  0.320          C  
ATOM  11910  O   ARG A 774     -24.165 -16.124 -25.964  1.00  0.330          O  
ATOM  11911  CB  ARG A 774     -24.191 -15.460 -22.698  1.00  0.460          C  
ATOM  11912  CG  ARG A 774     -23.734 -15.759 -21.201  1.00  0.460          C  
ATOM  11913  CD  ARG A 774     -23.820 -14.533 -20.328  1.00  0.460          C  
ATOM  11914  NE  ARG A 774     -23.444 -14.730 -18.915  1.00  0.460          N  
ATOM  11915  CZ  ARG A 774     -23.378 -13.722 -17.973  1.00  0.460          C  
ATOM  11916  NH1 ARG A 774     -23.612 -12.452 -18.316  1.00  0.460          N  
ATOM  11917  NH2 ARG A 774     -23.090 -14.016 -16.710  1.00  0.460          N  
ATOM  11918  H   ARG A 774     -22.039 -16.513 -23.623  1.00  0.410          H  
ATOM  11919  HA  ARG A 774     -24.763 -17.461 -23.112  1.00  0.380          H  
ATOM  11920 1HB  ARG A 774     -23.531 -14.695 -23.107  1.00  0.550          H  
ATOM  11921 2HB  ARG A 774     -25.194 -15.043 -22.666  1.00  0.550          H  
ATOM  11922 1HG  ARG A 774     -24.385 -16.532 -20.778  1.00  0.550          H  
ATOM  11923 2HG  ARG A 774     -22.704 -16.115 -21.196  1.00  0.550          H  
ATOM  11924 1HD  ARG A 774     -23.217 -13.729 -20.748  1.00  0.550          H  
ATOM  11925 2HD  ARG A 774     -24.845 -14.270 -20.321  1.00  0.550          H  
ATOM  11926  HE  ARG A 774     -23.262 -15.679 -18.606  1.00  0.550          H  
ATOM  11927 1HH1 ARG A 774     -23.823 -12.215 -19.275  1.00  0.550          H  
ATOM  11928 2HH1 ARG A 774     -23.589 -11.680 -17.617  1.00  0.550          H  
ATOM  11929 1HH2 ARG A 774     -22.925 -14.974 -16.428  1.00  0.550          H  
ATOM  11930 2HH2 ARG A 774     -23.060 -13.281 -16.007  1.00  0.550          H  
ATOM  11931  N   VAL A 775     -26.188 -16.428 -25.023  1.00  0.310          N  
ATOM  11932  CA  VAL A 775     -27.035 -16.068 -26.173  1.00  0.310          C  
ATOM  11933  C   VAL A 775     -27.941 -14.918 -25.751  1.00  0.300          C  
ATOM  11934  O   VAL A 775     -28.648 -15.040 -24.735  1.00  0.300          O  
ATOM  11935  CB  VAL A 775     -27.940 -17.246 -26.603  1.00  0.430          C  
ATOM  11936  CG1 VAL A 775     -28.810 -16.851 -27.751  1.00  0.430          C  
ATOM  11937  CG2 VAL A 775     -27.116 -18.433 -26.934  1.00  0.430          C  
ATOM  11938  H   VAL A 775     -26.652 -16.752 -24.177  1.00  0.370          H  
ATOM  11939  HA  VAL A 775     -26.410 -15.744 -27.005  1.00  0.370          H  
ATOM  11940  HB  VAL A 775     -28.600 -17.488 -25.789  1.00  0.520          H  
ATOM  11941 1HG1 VAL A 775     -29.444 -17.685 -27.995  1.00  0.520          H  
ATOM  11942 2HG1 VAL A 775     -29.426 -16.004 -27.470  1.00  0.520          H  
ATOM  11943 3HG1 VAL A 775     -28.210 -16.586 -28.614  1.00  0.520          H  
ATOM  11944 1HG2 VAL A 775     -27.765 -19.251 -27.191  1.00  0.520          H  
ATOM  11945 2HG2 VAL A 775     -26.467 -18.204 -27.762  1.00  0.520          H  
ATOM  11946 3HG2 VAL A 775     -26.526 -18.701 -26.072  1.00  0.520          H  
ATOM  11947  N   MET A 776     -27.943 -13.832 -26.535  1.00  0.300          N  
ATOM  11948  CA  MET A 776     -28.742 -12.647 -26.236  1.00  0.300          C  
ATOM  11949  C   MET A 776     -29.570 -12.095 -27.391  1.00  0.320          C  
ATOM  11950  O   MET A 776     -29.173 -12.171 -28.557  1.00  0.330          O  
ATOM  11951  CB  MET A 776     -27.848 -11.512 -25.797  1.00  0.420          C  
ATOM  11952  CG  MET A 776     -27.083 -11.771 -24.577  1.00  0.420          C  
ATOM  11953  SD  MET A 776     -26.152 -10.358 -24.053  1.00  0.420          S  
ATOM  11954  CE  MET A 776     -27.477  -9.360 -23.321  1.00  0.420          C  
ATOM  11955  H   MET A 776     -27.356 -13.833 -27.372  1.00  0.360          H  
ATOM  11956  HA  MET A 776     -29.431 -12.903 -25.438  1.00  0.360          H  
ATOM  11957 1HB  MET A 776     -27.136 -11.294 -26.592  1.00  0.500          H  
ATOM  11958 2HB  MET A 776     -28.462 -10.631 -25.660  1.00  0.500          H  
ATOM  11959 1HG  MET A 776     -27.781 -12.029 -23.803  1.00  0.500          H  
ATOM  11960 2HG  MET A 776     -26.401 -12.604 -24.724  1.00  0.500          H  
ATOM  11961 1HE  MET A 776     -27.057  -8.439 -22.917  1.00  0.500          H  
ATOM  11962 2HE  MET A 776     -28.219  -9.111 -24.063  1.00  0.500          H  
ATOM  11963 3HE  MET A 776     -27.954  -9.915 -22.520  1.00  0.500          H  
ATOM  11964  N   ALA A 777     -30.698 -11.473 -27.038  1.00  0.320          N  
ATOM  11965  CA  ALA A 777     -31.550 -10.781 -28.011  1.00  0.340          C  
ATOM  11966  C   ALA A 777     -31.555  -9.270 -27.706  1.00  0.340          C  
ATOM  11967  O   ALA A 777     -31.589  -8.867 -26.537  1.00  0.340          O  
ATOM  11968  CB  ALA A 777     -32.957 -11.368 -27.982  1.00  0.470          C  
ATOM  11969  H   ALA A 777     -30.943 -11.474 -26.042  1.00  0.380          H  
ATOM  11970  HA  ALA A 777     -31.132 -10.919 -29.007  1.00  0.410          H  
ATOM  11971 1HB  ALA A 777     -33.578 -10.857 -28.710  1.00  0.560          H  
ATOM  11972 2HB  ALA A 777     -32.914 -12.432 -28.222  1.00  0.560          H  
ATOM  11973 3HB  ALA A 777     -33.381 -11.238 -26.990  1.00  0.560          H  
ATOM  11974  N   GLN A 778     -31.540  -8.440 -28.760  1.00  0.360          N  
ATOM  11975  CA  GLN A 778     -31.550  -6.963 -28.633  1.00  0.380          C  
ATOM  11976  C   GLN A 778     -32.065  -6.287 -29.915  1.00  0.370          C  
ATOM  11977  O   GLN A 778     -31.923  -6.864 -30.986  1.00  0.360          O  
ATOM  11978  CB  GLN A 778     -30.124  -6.473 -28.322  1.00  0.520          C  
ATOM  11979  CG  GLN A 778     -29.985  -4.975 -27.974  1.00  0.520          C  
ATOM  11980  CD  GLN A 778     -28.558  -4.610 -27.570  1.00  0.520          C  
ATOM  11981  OE1 GLN A 778     -27.667  -5.464 -27.568  1.00  0.520          O  
ATOM  11982  NE2 GLN A 778     -28.338  -3.342 -27.248  1.00  0.520          N  
ATOM  11983  H   GLN A 778     -31.470  -8.866 -29.692  1.00  0.430          H  
ATOM  11984  HA  GLN A 778     -32.207  -6.687 -27.815  1.00  0.460          H  
ATOM  11985 1HB  GLN A 778     -29.720  -7.048 -27.500  1.00  0.630          H  
ATOM  11986 2HB  GLN A 778     -29.493  -6.667 -29.186  1.00  0.630          H  
ATOM  11987 1HG  GLN A 778     -30.224  -4.378 -28.851  1.00  0.630          H  
ATOM  11988 2HG  GLN A 778     -30.662  -4.723 -27.154  1.00  0.630          H  
ATOM  11989 1HE2 GLN A 778     -27.394  -3.005 -26.984  1.00  0.630          H  
ATOM  11990 2HE2 GLN A 778     -29.091  -2.688 -27.261  1.00  0.630          H  
ATOM  11991  N   ALA A 779     -32.632  -5.063 -29.838  1.00  0.380          N  
ATOM  11992  CA  ALA A 779     -33.015  -4.338 -31.060  1.00  0.380          C  
ATOM  11993  C   ALA A 779     -31.806  -4.087 -31.925  1.00  0.390          C  
ATOM  11994  O   ALA A 779     -30.734  -3.737 -31.430  1.00  0.430          O  
ATOM  11995  CB  ALA A 779     -33.631  -2.980 -30.749  1.00  0.530          C  
ATOM  11996  H   ALA A 779     -32.791  -4.585 -28.947  1.00  0.460          H  
ATOM  11997  HA  ALA A 779     -33.722  -4.953 -31.619  1.00  0.460          H  
ATOM  11998 1HB  ALA A 779     -33.894  -2.483 -31.677  1.00  0.640          H  
ATOM  11999 2HB  ALA A 779     -34.501  -3.089 -30.149  1.00  0.640          H  
ATOM  12000 3HB  ALA A 779     -32.906  -2.376 -30.211  1.00  0.640          H  
ATOM  12001  N   ASP A 780     -31.986  -4.175 -33.224  1.00  0.360          N  
ATOM  12002  CA  ASP A 780     -30.886  -3.938 -34.131  1.00  0.350          C  
ATOM  12003  C   ASP A 780     -30.568  -2.461 -34.327  1.00  0.430          C  
ATOM  12004  O   ASP A 780     -31.418  -1.710 -34.815  1.00  0.720          O  
ATOM  12005  CB  ASP A 780     -31.188  -4.516 -35.526  1.00  0.490          C  
ATOM  12006  CG  ASP A 780     -29.937  -4.498 -36.436  1.00  0.490          C  
ATOM  12007  OD1 ASP A 780     -28.948  -3.945 -36.011  1.00  0.490          O  
ATOM  12008  OD2 ASP A 780     -29.951  -5.089 -37.501  1.00  0.490          O  
ATOM  12009  H   ASP A 780     -32.882  -4.500 -33.595  1.00  0.430          H  
ATOM  12010  HA  ASP A 780     -30.000  -4.420 -33.729  1.00  0.420          H  
ATOM  12011 1HB  ASP A 780     -31.589  -5.525 -35.446  1.00  0.590          H  
ATOM  12012 2HB  ASP A 780     -31.959  -3.922 -36.000  1.00  0.590          H  
ATOM  12013  N   GLY A 781     -29.407  -2.025 -33.835  1.00  0.420          N  
ATOM  12014  CA  GLY A 781     -28.916  -0.671 -34.067  1.00  0.450          C  
ATOM  12015  C   GLY A 781     -29.952   0.442 -33.952  1.00  0.500          C  
ATOM  12016  O   GLY A 781     -30.417   0.774 -32.857  1.00  0.570          O  
ATOM  12017  H   GLY A 781     -28.808  -2.711 -33.399  1.00  0.500          H  
ATOM  12018 1HA  GLY A 781     -28.148  -0.479 -33.319  1.00  0.540          H  
ATOM  12019 2HA  GLY A 781     -28.379  -0.640 -35.007  1.00  0.540          H  
ATOM  12020  N   PRO A 782     -30.313   1.048 -35.108  1.00  0.690          N  
ATOM  12021  CA  PRO A 782     -31.120   2.234 -35.268  1.00  0.880          C  
ATOM  12022  C   PRO A 782     -32.497   2.129 -34.648  1.00  0.730          C  
ATOM  12023  O   PRO A 782     -33.101   3.145 -34.321  1.00  0.940          O  
ATOM  12024  CB  PRO A 782     -31.230   2.386 -36.793  1.00  1.320          C  
ATOM  12025  CG  PRO A 782     -30.956   1.018 -37.351  1.00  1.320          C  
ATOM  12026  CD  PRO A 782     -29.923   0.444 -36.429  1.00  1.320          C  
ATOM  12027  HA  PRO A 782     -30.567   3.076 -34.874  1.00  1.060          H  
ATOM  12028 1HB  PRO A 782     -32.232   2.754 -37.055  1.00  1.580          H  
ATOM  12029 2HB  PRO A 782     -30.511   3.151 -37.137  1.00  1.580          H  
ATOM  12030 1HG  PRO A 782     -31.883   0.417 -37.370  1.00  1.580          H  
ATOM  12031 2HG  PRO A 782     -30.605   1.092 -38.391  1.00  1.580          H  
ATOM  12032 1HD  PRO A 782     -30.023  -0.649 -36.458  1.00  1.580          H  
ATOM  12033 2HD  PRO A 782     -28.922   0.783 -36.734  1.00  1.580          H  
ATOM  12034  N   TYR A 783     -32.987   0.919 -34.419  1.00  0.500          N  
ATOM  12035  CA  TYR A 783     -34.319   0.796 -33.854  1.00  0.440          C  
ATOM  12036  C   TYR A 783     -34.409   1.167 -32.368  1.00  0.420          C  
ATOM  12037  O   TYR A 783     -35.498   1.145 -31.796  1.00  0.500          O  
ATOM  12038  CB  TYR A 783     -34.841  -0.609 -34.093  1.00  0.640          C  
ATOM  12039  CG  TYR A 783     -35.082  -0.876 -35.556  1.00  0.640          C  
ATOM  12040  CD1 TYR A 783     -34.289  -1.787 -36.225  1.00  0.640          C  
ATOM  12041  CD2 TYR A 783     -36.084  -0.192 -36.243  1.00  0.640          C  
ATOM  12042  CE1 TYR A 783     -34.489  -2.030 -37.560  1.00  0.640          C  
ATOM  12043  CE2 TYR A 783     -36.282  -0.434 -37.586  1.00  0.640          C  
ATOM  12044  CZ  TYR A 783     -35.494  -1.354 -38.246  1.00  0.640          C  
ATOM  12045  OH  TYR A 783     -35.698  -1.597 -39.595  1.00  0.640          O  
ATOM  12046  H   TYR A 783     -32.453   0.073 -34.650  1.00  0.600          H  
ATOM  12047  HA  TYR A 783     -34.965   1.493 -34.387  1.00  0.530          H  
ATOM  12048 1HB  TYR A 783     -34.108  -1.333 -33.734  1.00  0.770          H  
ATOM  12049 2HB  TYR A 783     -35.766  -0.764 -33.547  1.00  0.770          H  
ATOM  12050  HD1 TYR A 783     -33.516  -2.316 -35.696  1.00  0.770          H  
ATOM  12051  HD2 TYR A 783     -36.712   0.533 -35.722  1.00  0.770          H  
ATOM  12052  HE1 TYR A 783     -33.864  -2.756 -38.083  1.00  0.770          H  
ATOM  12053  HE2 TYR A 783     -37.064   0.095 -38.127  1.00  0.770          H  
ATOM  12054  HH  TYR A 783     -35.359  -2.504 -39.827  1.00  0.770          H  
ATOM  12055  N   ARG A 784     -33.284   1.509 -31.737  1.00  0.380          N  
ATOM  12056  CA  ARG A 784     -33.298   1.968 -30.349  1.00  0.400          C  
ATOM  12057  C   ARG A 784     -32.625   3.339 -30.174  1.00  0.460          C  
ATOM  12058  O   ARG A 784     -32.200   3.664 -29.056  1.00  0.560          O  
ATOM  12059  CB  ARG A 784     -32.620   0.975 -29.418  1.00  0.550          C  
ATOM  12060  CG  ARG A 784     -31.158   0.809 -29.692  1.00  0.550          C  
ATOM  12061  CD  ARG A 784     -30.449  -0.022 -28.729  1.00  0.550          C  
ATOM  12062  NE  ARG A 784     -29.032  -0.042 -29.087  1.00  0.550          N  
ATOM  12063  CZ  ARG A 784     -28.488  -0.878 -29.990  1.00  0.550          C  
ATOM  12064  NH1 ARG A 784     -29.245  -1.777 -30.567  1.00  0.550          N  
ATOM  12065  NH2 ARG A 784     -27.214  -0.789 -30.315  1.00  0.550          N  
ATOM  12066  H   ARG A 784     -32.391   1.444 -32.243  1.00  0.460          H  
ATOM  12067  HA  ARG A 784     -34.337   2.065 -30.035  1.00  0.480          H  
ATOM  12068 1HB  ARG A 784     -32.736   1.295 -28.382  1.00  0.660          H  
ATOM  12069 2HB  ARG A 784     -33.096  -0.000 -29.515  1.00  0.660          H  
ATOM  12070 1HG  ARG A 784     -31.079   0.312 -30.637  1.00  0.660          H  
ATOM  12071 2HG  ARG A 784     -30.644   1.767 -29.745  1.00  0.660          H  
ATOM  12072 1HD  ARG A 784     -30.547   0.428 -27.748  1.00  0.660          H  
ATOM  12073 2HD  ARG A 784     -30.842  -1.036 -28.708  1.00  0.660          H  
ATOM  12074  HE  ARG A 784     -28.403   0.635 -28.621  1.00  0.660          H  
ATOM  12075 1HH1 ARG A 784     -30.227  -1.836 -30.330  1.00  0.660          H  
ATOM  12076 2HH1 ARG A 784     -28.860  -2.415 -31.243  1.00  0.660          H  
ATOM  12077 1HH2 ARG A 784     -26.602  -0.064 -29.899  1.00  0.660          H  
ATOM  12078 2HH2 ARG A 784     -26.826  -1.393 -31.011  1.00  0.660          H  
ATOM  12079  N   GLU A 785     -32.448   4.104 -31.265  1.00  0.470          N  
ATOM  12080  CA  GLU A 785     -31.797   5.422 -31.172  1.00  0.560          C  
ATOM  12081  C   GLU A 785     -32.582   6.527 -30.482  1.00  0.510          C  
ATOM  12082  O   GLU A 785     -32.000   7.343 -29.761  1.00  0.600          O  
ATOM  12083  CB  GLU A 785     -31.413   5.955 -32.552  1.00  0.750          C  
ATOM  12084  CG  GLU A 785     -30.275   5.264 -33.174  1.00  0.750          C  
ATOM  12085  CD  GLU A 785     -29.971   5.726 -34.589  1.00  0.750          C  
ATOM  12086  OE1 GLU A 785     -30.620   6.631 -35.046  1.00  0.750          O  
ATOM  12087  OE2 GLU A 785     -29.117   5.139 -35.220  1.00  0.750          O  
ATOM  12088  H   GLU A 785     -32.802   3.787 -32.180  1.00  0.560          H  
ATOM  12089  HA  GLU A 785     -30.875   5.283 -30.612  1.00  0.670          H  
ATOM  12090 1HB  GLU A 785     -32.271   5.852 -33.225  1.00  0.900          H  
ATOM  12091 2HB  GLU A 785     -31.175   7.014 -32.482  1.00  0.900          H  
ATOM  12092 1HG  GLU A 785     -29.445   5.525 -32.580  1.00  0.900          H  
ATOM  12093 2HG  GLU A 785     -30.411   4.202 -33.090  1.00  0.900          H  
ATOM  12094  N   SER A 786     -33.892   6.574 -30.686  1.00  0.470          N  
ATOM  12095  CA  SER A 786     -34.656   7.692 -30.160  1.00  0.500          C  
ATOM  12096  C   SER A 786     -35.985   7.282 -29.561  1.00  0.460          C  
ATOM  12097  O   SER A 786     -36.468   6.166 -29.754  1.00  0.450          O  
ATOM  12098  CB  SER A 786     -34.884   8.665 -31.298  1.00  0.690          C  
ATOM  12099  OG  SER A 786     -35.728   8.091 -32.273  1.00  0.690          O  
ATOM  12100  H   SER A 786     -34.350   5.887 -31.304  1.00  0.560          H  
ATOM  12101  HA  SER A 786     -34.070   8.178 -29.380  1.00  0.600          H  
ATOM  12102 1HB  SER A 786     -35.334   9.580 -30.917  1.00  0.830          H  
ATOM  12103 2HB  SER A 786     -33.928   8.928 -31.749  1.00  0.830          H  
ATOM  12104  HG  SER A 786     -35.272   7.280 -32.622  1.00  0.830          H  
ATOM  12105  N   VAL A 787     -36.608   8.192 -28.813  1.00  0.470          N  
ATOM  12106  CA  VAL A 787     -37.904   7.884 -28.220  1.00  0.470          C  
ATOM  12107  C   VAL A 787     -38.954   7.567 -29.274  1.00  0.470          C  
ATOM  12108  O   VAL A 787     -39.810   6.712 -29.061  1.00  0.480          O  
ATOM  12109  CB  VAL A 787     -38.392   9.026 -27.296  1.00  0.660          C  
ATOM  12110  CG1 VAL A 787     -38.716  10.296 -28.059  1.00  0.660          C  
ATOM  12111  CG2 VAL A 787     -39.636   8.565 -26.586  1.00  0.660          C  
ATOM  12112  H   VAL A 787     -36.179   9.096 -28.675  1.00  0.560          H  
ATOM  12113  HA  VAL A 787     -37.782   7.000 -27.596  1.00  0.560          H  
ATOM  12114  HB  VAL A 787     -37.611   9.258 -26.584  1.00  0.790          H  
ATOM  12115 1HG1 VAL A 787     -39.044  11.061 -27.358  1.00  0.790          H  
ATOM  12116 2HG1 VAL A 787     -37.832  10.653 -28.585  1.00  0.790          H  
ATOM  12117 3HG1 VAL A 787     -39.512  10.127 -28.775  1.00  0.790          H  
ATOM  12118 1HG2 VAL A 787     -39.976   9.353 -25.929  1.00  0.790          H  
ATOM  12119 2HG2 VAL A 787     -40.429   8.343 -27.294  1.00  0.790          H  
ATOM  12120 3HG2 VAL A 787     -39.415   7.684 -26.020  1.00  0.790          H  
ATOM  12121  N   GLU A 788     -38.851   8.202 -30.438  1.00  0.500          N  
ATOM  12122  CA  GLU A 788     -39.757   8.003 -31.558  1.00  0.550          C  
ATOM  12123  C   GLU A 788     -39.731   6.576 -32.110  1.00  0.540          C  
ATOM  12124  O   GLU A 788     -40.635   6.178 -32.844  1.00  0.640          O  
ATOM  12125  CB  GLU A 788     -39.453   9.022 -32.659  1.00  0.750          C  
ATOM  12126  CG  GLU A 788     -39.793  10.482 -32.273  1.00  0.750          C  
ATOM  12127  CD  GLU A 788     -38.735  11.154 -31.443  1.00  0.750          C  
ATOM  12128  OE1 GLU A 788     -37.714  10.544 -31.218  1.00  0.750          O  
ATOM  12129  OE2 GLU A 788     -38.947  12.263 -31.022  1.00  0.750          O  
ATOM  12130  H   GLU A 788     -38.124   8.919 -30.555  1.00  0.600          H  
ATOM  12131  HA  GLU A 788     -40.768   8.197 -31.201  1.00  0.660          H  
ATOM  12132 1HB  GLU A 788     -38.393   8.971 -32.915  1.00  0.900          H  
ATOM  12133 2HB  GLU A 788     -40.018   8.768 -33.554  1.00  0.900          H  
ATOM  12134 1HG  GLU A 788     -39.942  11.058 -33.185  1.00  0.900          H  
ATOM  12135 2HG  GLU A 788     -40.731  10.484 -31.719  1.00  0.900          H  
ATOM  12136  N   ASP A 789     -38.688   5.812 -31.783  1.00  0.480          N  
ATOM  12137  CA  ASP A 789     -38.527   4.459 -32.266  1.00  0.470          C  
ATOM  12138  C   ASP A 789     -39.310   3.497 -31.394  1.00  0.430          C  
ATOM  12139  O   ASP A 789     -39.659   2.406 -31.837  1.00  0.420          O  
ATOM  12140  CB  ASP A 789     -37.052   4.057 -32.296  1.00  0.660          C  
ATOM  12141  CG  ASP A 789     -36.243   4.865 -33.305  1.00  0.660          C  
ATOM  12142  OD1 ASP A 789     -36.592   4.845 -34.472  1.00  0.660          O  
ATOM  12143  OD2 ASP A 789     -35.233   5.462 -32.908  1.00  0.660          O  
ATOM  12144  H   ASP A 789     -37.979   6.169 -31.139  1.00  0.580          H  
ATOM  12145  HA  ASP A 789     -38.920   4.403 -33.281  1.00  0.560          H  
ATOM  12146 1HB  ASP A 789     -36.617   4.174 -31.303  1.00  0.790          H  
ATOM  12147 2HB  ASP A 789     -36.978   3.006 -32.560  1.00  0.790          H  
ATOM  12148  N   ILE A 790     -39.604   3.869 -30.137  1.00  0.420          N  
ATOM  12149  CA  ILE A 790     -40.314   2.965 -29.240  1.00  0.410          C  
ATOM  12150  C   ILE A 790     -41.667   2.670 -29.864  1.00  0.410          C  
ATOM  12151  O   ILE A 790     -42.169   1.553 -29.810  1.00  0.410          O  
ATOM  12152  CB  ILE A 790     -40.462   3.525 -27.806  1.00  0.580          C  
ATOM  12153  CG1 ILE A 790     -39.064   3.588 -27.123  1.00  0.580          C  
ATOM  12154  CG2 ILE A 790     -41.413   2.623 -27.012  1.00  0.580          C  
ATOM  12155  CD1 ILE A 790     -39.023   4.358 -25.803  1.00  0.580          C  
ATOM  12156  H   ILE A 790     -39.383   4.805 -29.783  1.00  0.500          H  
ATOM  12157  HA  ILE A 790     -39.757   2.031 -29.174  1.00  0.490          H  
ATOM  12158  HB  ILE A 790     -40.859   4.543 -27.845  1.00  0.690          H  
ATOM  12159 1HG1 ILE A 790     -38.726   2.583 -26.951  1.00  0.690          H  
ATOM  12160 2HG1 ILE A 790     -38.365   4.072 -27.813  1.00  0.690          H  
ATOM  12161 1HG2 ILE A 790     -41.539   2.994 -26.004  1.00  0.690          H  
ATOM  12162 2HG2 ILE A 790     -42.377   2.609 -27.495  1.00  0.690          H  
ATOM  12163 3HG2 ILE A 790     -41.011   1.611 -26.979  1.00  0.690          H  
ATOM  12164 1HD1 ILE A 790     -38.008   4.349 -25.417  1.00  0.690          H  
ATOM  12165 2HD1 ILE A 790     -39.335   5.378 -25.990  1.00  0.690          H  
ATOM  12166 3HD1 ILE A 790     -39.680   3.907 -25.069  1.00  0.690          H  
ATOM  12167  N   ALA A 791     -42.263   3.697 -30.450  1.00  0.420          N  
ATOM  12168  CA  ALA A 791     -43.567   3.652 -31.088  1.00  0.440          C  
ATOM  12169  C   ALA A 791     -43.661   2.620 -32.215  1.00  0.440          C  
ATOM  12170  O   ALA A 791     -44.778   2.272 -32.620  1.00  0.470          O  
ATOM  12171  CB  ALA A 791     -43.896   5.018 -31.647  1.00  0.610          C  
ATOM  12172  H   ALA A 791     -41.775   4.584 -30.434  1.00  0.500          H  
ATOM  12173  HA  ALA A 791     -44.299   3.386 -30.327  1.00  0.530          H  
ATOM  12174 1HB  ALA A 791     -44.888   5.001 -32.094  1.00  0.730          H  
ATOM  12175 2HB  ALA A 791     -43.868   5.755 -30.846  1.00  0.730          H  
ATOM  12176 3HB  ALA A 791     -43.155   5.281 -32.409  1.00  0.730          H  
ATOM  12177  N   ASN A 792     -42.515   2.178 -32.766  1.00  0.420          N  
ATOM  12178  CA  ASN A 792     -42.512   1.220 -33.855  1.00  0.420          C  
ATOM  12179  C   ASN A 792     -42.433  -0.223 -33.337  1.00  0.390          C  
ATOM  12180  O   ASN A 792     -42.449  -1.182 -34.114  1.00  0.380          O  
ATOM  12181  CB  ASN A 792     -41.405   1.543 -34.826  1.00  0.590          C  
ATOM  12182  CG  ASN A 792     -41.689   2.839 -35.578  1.00  0.590          C  
ATOM  12183  OD1 ASN A 792     -42.840   3.217 -35.862  1.00  0.590          O  
ATOM  12184  ND2 ASN A 792     -40.642   3.546 -35.906  1.00  0.590          N  
ATOM  12185  H   ASN A 792     -41.611   2.465 -32.388  1.00  0.500          H  
ATOM  12186  HA  ASN A 792     -43.443   1.324 -34.400  1.00  0.500          H  
ATOM  12187 1HB  ASN A 792     -40.462   1.646 -34.283  1.00  0.710          H  
ATOM  12188 2HB  ASN A 792     -41.291   0.727 -35.543  1.00  0.710          H  
ATOM  12189 1HD2 ASN A 792     -40.758   4.411 -36.394  1.00  0.710          H  
ATOM  12190 2HD2 ASN A 792     -39.723   3.239 -35.676  1.00  0.710          H  
ATOM  12191  N   LEU A 793     -42.410  -0.396 -32.016  1.00  0.390          N  
ATOM  12192  CA  LEU A 793     -42.407  -1.734 -31.450  1.00  0.370          C  
ATOM  12193  C   LEU A 793     -43.873  -2.139 -31.303  1.00  0.370          C  
ATOM  12194  O   LEU A 793     -44.747  -1.271 -31.139  1.00  0.390          O  
ATOM  12195  CB  LEU A 793     -41.702  -1.771 -30.078  1.00  0.530          C  
ATOM  12196  CG  LEU A 793     -40.214  -1.310 -29.992  1.00  0.530          C  
ATOM  12197  CD1 LEU A 793     -39.746  -1.418 -28.517  1.00  0.530          C  
ATOM  12198  CD2 LEU A 793     -39.366  -2.118 -30.918  1.00  0.530          C  
ATOM  12199  H   LEU A 793     -42.392   0.409 -31.382  1.00  0.470          H  
ATOM  12200  HA  LEU A 793     -41.931  -2.429 -32.138  1.00  0.440          H  
ATOM  12201 1HB  LEU A 793     -42.227  -1.108 -29.445  1.00  0.630          H  
ATOM  12202 2HB  LEU A 793     -41.775  -2.777 -29.667  1.00  0.630          H  
ATOM  12203  HG  LEU A 793     -40.140  -0.258 -30.283  1.00  0.630          H  
ATOM  12204 1HD1 LEU A 793     -38.714  -1.072 -28.434  1.00  0.630          H  
ATOM  12205 2HD1 LEU A 793     -40.385  -0.793 -27.901  1.00  0.630          H  
ATOM  12206 3HD1 LEU A 793     -39.809  -2.451 -28.180  1.00  0.630          H  
ATOM  12207 1HD2 LEU A 793     -38.329  -1.785 -30.851  1.00  0.630          H  
ATOM  12208 2HD2 LEU A 793     -39.433  -3.153 -30.661  1.00  0.630          H  
ATOM  12209 3HD2 LEU A 793     -39.718  -1.969 -31.922  1.00  0.630          H  
ATOM  12210  N   ARG A 794     -44.166  -3.441 -31.398  1.00  0.360          N  
ATOM  12211  CA  ARG A 794     -45.544  -3.919 -31.223  1.00  0.380          C  
ATOM  12212  C   ARG A 794     -45.631  -5.126 -30.303  1.00  0.380          C  
ATOM  12213  O   ARG A 794     -44.730  -5.968 -30.273  1.00  0.360          O  
ATOM  12214  CB  ARG A 794     -46.184  -4.336 -32.556  1.00  0.520          C  
ATOM  12215  CG  ARG A 794     -46.630  -3.218 -33.478  1.00  0.520          C  
ATOM  12216  CD  ARG A 794     -45.560  -2.767 -34.374  1.00  0.520          C  
ATOM  12217  NE  ARG A 794     -45.988  -1.755 -35.293  1.00  0.520          N  
ATOM  12218  CZ  ARG A 794     -45.976  -0.439 -35.008  1.00  0.520          C  
ATOM  12219  NH1 ARG A 794     -45.617  -0.023 -33.812  1.00  0.520          N  
ATOM  12220  NH2 ARG A 794     -46.315   0.440 -35.930  1.00  0.520          N  
ATOM  12221  H   ARG A 794     -43.423  -4.109 -31.569  1.00  0.430          H  
ATOM  12222  HA  ARG A 794     -46.138  -3.118 -30.783  1.00  0.460          H  
ATOM  12223 1HB  ARG A 794     -45.508  -4.989 -33.107  1.00  0.630          H  
ATOM  12224 2HB  ARG A 794     -47.083  -4.908 -32.330  1.00  0.630          H  
ATOM  12225 1HG  ARG A 794     -47.463  -3.566 -34.085  1.00  0.630          H  
ATOM  12226 2HG  ARG A 794     -46.949  -2.402 -32.899  1.00  0.630          H  
ATOM  12227 1HD  ARG A 794     -44.719  -2.394 -33.843  1.00  0.630          H  
ATOM  12228 2HD  ARG A 794     -45.247  -3.593 -34.944  1.00  0.630          H  
ATOM  12229  HE  ARG A 794     -46.262  -2.042 -36.224  1.00  0.630          H  
ATOM  12230 1HH1 ARG A 794     -45.353  -0.672 -33.069  1.00  0.630          H  
ATOM  12231 2HH1 ARG A 794     -45.571   0.974 -33.588  1.00  0.630          H  
ATOM  12232 1HH2 ARG A 794     -46.584   0.132 -36.852  1.00  0.630          H  
ATOM  12233 2HH2 ARG A 794     -46.280   1.425 -35.715  1.00  0.630          H  
ATOM  12234  N   THR A 795     -46.777  -5.260 -29.645  1.00  0.390          N  
ATOM  12235  CA  THR A 795     -47.079  -6.435 -28.835  1.00  0.370          C  
ATOM  12236  C   THR A 795     -48.247  -7.169 -29.465  1.00  0.400          C  
ATOM  12237  O   THR A 795     -48.967  -6.613 -30.295  1.00  0.550          O  
ATOM  12238  CB  THR A 795     -47.455  -6.059 -27.391  1.00  0.530          C  
ATOM  12239  OG1 THR A 795     -48.650  -5.280 -27.408  1.00  0.530          O  
ATOM  12240  CG2 THR A 795     -46.361  -5.249 -26.751  1.00  0.530          C  
ATOM  12241  H   THR A 795     -47.462  -4.496 -29.696  1.00  0.470          H  
ATOM  12242  HA  THR A 795     -46.214  -7.095 -28.818  1.00  0.440          H  
ATOM  12243  HB  THR A 795     -47.625  -6.963 -26.804  1.00  0.630          H  
ATOM  12244  HG1 THR A 795     -49.408  -5.835 -27.635  1.00  0.630          H  
ATOM  12245 1HG2 THR A 795     -46.672  -4.994 -25.751  1.00  0.630          H  
ATOM  12246 2HG2 THR A 795     -45.442  -5.831 -26.720  1.00  0.630          H  
ATOM  12247 3HG2 THR A 795     -46.194  -4.341 -27.319  1.00  0.630          H  
ATOM  12248  N   ARG A 796     -48.489  -8.410 -29.058  1.00  0.420          N  
ATOM  12249  CA  ARG A 796     -49.627  -9.120 -29.631  1.00  0.420          C  
ATOM  12250  C   ARG A 796     -50.728  -9.291 -28.599  1.00  0.430          C  
ATOM  12251  O   ARG A 796     -50.468  -9.680 -27.459  1.00  0.450          O  
ATOM  12252  CB  ARG A 796     -49.208 -10.466 -30.203  1.00  0.590          C  
ATOM  12253  CG  ARG A 796     -50.334 -11.211 -30.926  1.00  0.590          C  
ATOM  12254  CD  ARG A 796     -49.878 -12.437 -31.645  1.00  0.590          C  
ATOM  12255  NE  ARG A 796     -49.326 -13.448 -30.727  1.00  0.590          N  
ATOM  12256  CZ  ARG A 796     -48.011 -13.810 -30.635  1.00  0.590          C  
ATOM  12257  NH1 ARG A 796     -47.093 -13.298 -31.432  1.00  0.590          N  
ATOM  12258  NH2 ARG A 796     -47.633 -14.711 -29.729  1.00  0.590          N  
ATOM  12259  H   ARG A 796     -47.921  -8.848 -28.342  1.00  0.500          H  
ATOM  12260  HA  ARG A 796     -50.036  -8.536 -30.455  1.00  0.500          H  
ATOM  12261 1HB  ARG A 796     -48.389 -10.335 -30.900  1.00  0.710          H  
ATOM  12262 2HB  ARG A 796     -48.852 -11.102 -29.398  1.00  0.710          H  
ATOM  12263 1HG  ARG A 796     -51.083 -11.522 -30.204  1.00  0.710          H  
ATOM  12264 2HG  ARG A 796     -50.798 -10.541 -31.658  1.00  0.710          H  
ATOM  12265 1HD  ARG A 796     -50.731 -12.876 -32.161  1.00  0.710          H  
ATOM  12266 2HD  ARG A 796     -49.129 -12.163 -32.376  1.00  0.710          H  
ATOM  12267  HE  ARG A 796     -49.974 -13.887 -30.085  1.00  0.710          H  
ATOM  12268 1HH1 ARG A 796     -47.322 -12.642 -32.185  1.00  0.710          H  
ATOM  12269 2HH1 ARG A 796     -46.116 -13.587 -31.311  1.00  0.710          H  
ATOM  12270 1HH2 ARG A 796     -48.306 -15.126 -29.108  1.00  0.710          H  
ATOM  12271 2HH2 ARG A 796     -46.630 -15.000 -29.681  1.00  0.710          H  
ATOM  12272  N   ASN A 797     -51.947  -9.009 -29.027  1.00  0.450          N  
ATOM  12273  CA  ASN A 797     -53.147  -9.115 -28.219  1.00  0.460          C  
ATOM  12274  C   ASN A 797     -53.578 -10.565 -28.070  1.00  0.490          C  
ATOM  12275  O   ASN A 797     -53.294 -11.402 -28.931  1.00  0.520          O  
ATOM  12276  CB  ASN A 797     -54.302  -8.355 -28.844  1.00  0.640          C  
ATOM  12277  CG  ASN A 797     -54.109  -6.923 -28.957  1.00  0.640          C  
ATOM  12278  OD1 ASN A 797     -53.081  -6.392 -28.579  1.00  0.640          O  
ATOM  12279  ND2 ASN A 797     -55.105  -6.244 -29.453  1.00  0.640          N  
ATOM  12280  H   ASN A 797     -52.039  -8.662 -29.985  1.00  0.540          H  
ATOM  12281  HA  ASN A 797     -52.940  -8.721 -27.224  1.00  0.550          H  
ATOM  12282 1HB  ASN A 797     -54.512  -8.760 -29.832  1.00  0.770          H  
ATOM  12283 2HB  ASN A 797     -55.174  -8.502 -28.241  1.00  0.770          H  
ATOM  12284 1HD2 ASN A 797     -55.045  -5.253 -29.538  1.00  0.770          H  
ATOM  12285 2HD2 ASN A 797     -55.942  -6.706 -29.742  1.00  0.770          H  
ATOM  12286  N   ASN A 798     -54.378 -10.845 -27.046  1.00  0.500          N  
ATOM  12287  CA  ASN A 798     -54.978 -12.168 -26.859  1.00  0.540          C  
ATOM  12288  C   ASN A 798     -55.856 -12.529 -28.073  1.00  0.560          C  
ATOM  12289  O   ASN A 798     -56.084 -13.699 -28.377  1.00  0.580          O  
ATOM  12290  CB  ASN A 798     -55.805 -12.207 -25.586  1.00  0.740          C  
ATOM  12291  CG  ASN A 798     -54.973 -12.209 -24.326  1.00  0.740          C  
ATOM  12292  OD1 ASN A 798     -53.769 -12.497 -24.333  1.00  0.740          O  
ATOM  12293  ND2 ASN A 798     -55.608 -11.895 -23.223  1.00  0.740          N  
ATOM  12294  H   ASN A 798     -54.530 -10.114 -26.344  1.00  0.600          H  
ATOM  12295  HA  ASN A 798     -54.180 -12.908 -26.794  1.00  0.650          H  
ATOM  12296 1HB  ASN A 798     -56.464 -11.338 -25.563  1.00  0.890          H  
ATOM  12297 2HB  ASN A 798     -56.436 -13.093 -25.593  1.00  0.890          H  
ATOM  12298 1HD2 ASN A 798     -55.116 -11.883 -22.353  1.00  0.890          H  
ATOM  12299 2HD2 ASN A 798     -56.581 -11.673 -23.250  1.00  0.890          H  
ATOM  12300  N   GLN A 799     -56.332 -11.498 -28.767  1.00  0.560          N  
ATOM  12301  CA  GLN A 799     -57.165 -11.570 -29.958  1.00  0.570          C  
ATOM  12302  C   GLN A 799     -56.362 -11.847 -31.253  1.00  0.580          C  
ATOM  12303  O   GLN A 799     -56.949 -12.005 -32.325  1.00  0.600          O  
ATOM  12304  CB  GLN A 799     -57.961 -10.267 -30.111  1.00  0.790          C  
ATOM  12305  CG  GLN A 799     -58.990  -9.997 -28.987  1.00  0.790          C  
ATOM  12306  CD  GLN A 799     -58.376  -9.387 -27.707  1.00  0.790          C  
ATOM  12307  OE1 GLN A 799     -57.186  -9.552 -27.423  1.00  0.790          O  
ATOM  12308  NE2 GLN A 799     -59.195  -8.682 -26.941  1.00  0.790          N  
ATOM  12309  H   GLN A 799     -56.114 -10.577 -28.391  1.00  0.670          H  
ATOM  12310  HA  GLN A 799     -57.868 -12.391 -29.825  1.00  0.680          H  
ATOM  12311 1HB  GLN A 799     -57.271  -9.422 -30.141  1.00  0.950          H  
ATOM  12312 2HB  GLN A 799     -58.497 -10.280 -31.060  1.00  0.950          H  
ATOM  12313 1HG  GLN A 799     -59.745  -9.309 -29.363  1.00  0.950          H  
ATOM  12314 2HG  GLN A 799     -59.454 -10.945 -28.715  1.00  0.950          H  
ATOM  12315 1HE2 GLN A 799     -58.859  -8.258 -26.096  1.00  0.950          H  
ATOM  12316 2HE2 GLN A 799     -60.153  -8.565 -27.201  1.00  0.950          H  
ATOM  12317  N   GLY A 800     -55.025 -11.828 -31.169  1.00  0.560          N  
ATOM  12318  CA  GLY A 800     -54.109 -12.049 -32.299  1.00  0.550          C  
ATOM  12319  C   GLY A 800     -53.635 -10.779 -33.026  1.00  0.530          C  
ATOM  12320  O   GLY A 800     -52.725 -10.834 -33.857  1.00  0.540          O  
ATOM  12321  H   GLY A 800     -54.600 -11.715 -30.250  1.00  0.670          H  
ATOM  12322 1HA  GLY A 800     -53.239 -12.587 -31.926  1.00  0.660          H  
ATOM  12323 2HA  GLY A 800     -54.592 -12.711 -33.016  1.00  0.660          H  
ATOM  12324  N   GLU A 801     -54.257  -9.655 -32.715  1.00  0.510          N  
ATOM  12325  CA  GLU A 801     -53.960  -8.340 -33.285  1.00  0.490          C  
ATOM  12326  C   GLU A 801     -52.627  -7.761 -32.809  1.00  0.470          C  
ATOM  12327  O   GLU A 801     -52.261  -7.916 -31.643  1.00  0.450          O  
ATOM  12328  CB  GLU A 801     -55.102  -7.383 -32.937  1.00  0.690          C  
ATOM  12329  CG  GLU A 801     -55.008  -5.984 -33.526  1.00  0.690          C  
ATOM  12330  CD  GLU A 801     -56.204  -5.149 -33.178  1.00  0.690          C  
ATOM  12331  OE1 GLU A 801     -57.015  -5.612 -32.411  1.00  0.690          O  
ATOM  12332  OE2 GLU A 801     -56.322  -4.060 -33.685  1.00  0.690          O  
ATOM  12333  H   GLU A 801     -55.006  -9.726 -32.040  1.00  0.610          H  
ATOM  12334  HA  GLU A 801     -53.913  -8.444 -34.371  1.00  0.590          H  
ATOM  12335 1HB  GLU A 801     -56.043  -7.817 -33.272  1.00  0.830          H  
ATOM  12336 2HB  GLU A 801     -55.162  -7.290 -31.873  1.00  0.830          H  
ATOM  12337 1HG  GLU A 801     -54.123  -5.484 -33.131  1.00  0.830          H  
ATOM  12338 2HG  GLU A 801     -54.907  -6.050 -34.607  1.00  0.830          H  
ATOM  12339  N   MET A 802     -51.882  -7.103 -33.706  1.00  0.480          N  
ATOM  12340  CA  MET A 802     -50.653  -6.439 -33.264  1.00  0.480          C  
ATOM  12341  C   MET A 802     -50.966  -5.010 -32.845  1.00  0.500          C  
ATOM  12342  O   MET A 802     -51.646  -4.287 -33.576  1.00  0.580          O  
ATOM  12343  CB  MET A 802     -49.596  -6.440 -34.360  1.00  0.670          C  
ATOM  12344  CG  MET A 802     -49.223  -7.816 -34.841  1.00  0.670          C  
ATOM  12345  SD  MET A 802     -48.635  -8.894 -33.515  1.00  0.670          S  
ATOM  12346  CE  MET A 802     -47.092  -8.181 -33.012  1.00  0.670          C  
ATOM  12347  H   MET A 802     -52.197  -7.024 -34.662  1.00  0.580          H  
ATOM  12348  HA  MET A 802     -50.262  -6.959 -32.393  1.00  0.580          H  
ATOM  12349 1HB  MET A 802     -49.965  -5.878 -35.215  1.00  0.810          H  
ATOM  12350 2HB  MET A 802     -48.704  -5.935 -34.008  1.00  0.810          H  
ATOM  12351 1HG  MET A 802     -50.086  -8.288 -35.305  1.00  0.810          H  
ATOM  12352 2HG  MET A 802     -48.432  -7.731 -35.593  1.00  0.810          H  
ATOM  12353 1HE  MET A 802     -46.673  -8.788 -32.240  1.00  0.810          H  
ATOM  12354 2HE  MET A 802     -46.401  -8.156 -33.855  1.00  0.810          H  
ATOM  12355 3HE  MET A 802     -47.251  -7.186 -32.631  1.00  0.810          H  
ATOM  12356  N   VAL A 803     -50.454  -4.597 -31.691  1.00  0.450          N  
ATOM  12357  CA  VAL A 803     -50.696  -3.253 -31.187  1.00  0.460          C  
ATOM  12358  C   VAL A 803     -49.417  -2.460 -30.897  1.00  0.430          C  
ATOM  12359  O   VAL A 803     -48.556  -2.938 -30.154  1.00  0.410          O  
ATOM  12360  CB  VAL A 803     -51.562  -3.302 -29.910  1.00  0.640          C  
ATOM  12361  CG1 VAL A 803     -51.774  -1.899 -29.313  1.00  0.640          C  
ATOM  12362  CG2 VAL A 803     -52.901  -3.872 -30.273  1.00  0.640          C  
ATOM  12363  H   VAL A 803     -49.895  -5.263 -31.147  1.00  0.540          H  
ATOM  12364  HA  VAL A 803     -51.319  -2.763 -31.917  1.00  0.550          H  
ATOM  12365  HB  VAL A 803     -51.072  -3.928 -29.156  1.00  0.770          H  
ATOM  12366 1HG1 VAL A 803     -52.394  -1.981 -28.424  1.00  0.770          H  
ATOM  12367 2HG1 VAL A 803     -50.828  -1.452 -29.035  1.00  0.770          H  
ATOM  12368 3HG1 VAL A 803     -52.269  -1.262 -30.039  1.00  0.770          H  
ATOM  12369 1HG2 VAL A 803     -53.515  -3.909 -29.379  1.00  0.770          H  
ATOM  12370 2HG2 VAL A 803     -53.383  -3.244 -31.020  1.00  0.770          H  
ATOM  12371 3HG2 VAL A 803     -52.781  -4.875 -30.678  1.00  0.770          H  
ATOM  12372  N   PRO A 804     -49.259  -1.254 -31.479  1.00  0.450          N  
ATOM  12373  CA  PRO A 804     -48.164  -0.327 -31.257  1.00  0.450          C  
ATOM  12374  C   PRO A 804     -48.038   0.080 -29.814  1.00  0.410          C  
ATOM  12375  O   PRO A 804     -49.038   0.358 -29.153  1.00  0.410          O  
ATOM  12376  CB  PRO A 804     -48.579   0.887 -32.104  1.00  0.680          C  
ATOM  12377  CG  PRO A 804     -49.458   0.326 -33.182  1.00  0.680          C  
ATOM  12378  CD  PRO A 804     -50.208  -0.799 -32.534  1.00  0.680          C  
ATOM  12379  HA  PRO A 804     -47.220  -0.748 -31.602  1.00  0.540          H  
ATOM  12380 1HB  PRO A 804     -49.105   1.620 -31.472  1.00  0.810          H  
ATOM  12381 2HB  PRO A 804     -47.686   1.395 -32.496  1.00  0.810          H  
ATOM  12382 1HG  PRO A 804     -50.125   1.113 -33.572  1.00  0.810          H  
ATOM  12383 2HG  PRO A 804     -48.845  -0.016 -34.026  1.00  0.810          H  
ATOM  12384 1HD  PRO A 804     -51.153  -0.440 -32.099  1.00  0.810          H  
ATOM  12385 2HD  PRO A 804     -50.347  -1.565 -33.320  1.00  0.810          H  
ATOM  12386  N   ILE A 805     -46.806   0.247 -29.365  1.00  0.400          N  
ATOM  12387  CA  ILE A 805     -46.556   0.698 -28.003  1.00  0.380          C  
ATOM  12388  C   ILE A 805     -47.254   2.035 -27.785  1.00  0.410          C  
ATOM  12389  O   ILE A 805     -47.861   2.255 -26.739  1.00  0.400          O  
ATOM  12390  CB  ILE A 805     -45.047   0.843 -27.699  1.00  0.540          C  
ATOM  12391  CG1 ILE A 805     -44.310  -0.518 -27.792  1.00  0.540          C  
ATOM  12392  CG2 ILE A 805     -44.861   1.451 -26.331  1.00  0.540          C  
ATOM  12393  CD1 ILE A 805     -44.691  -1.602 -26.855  1.00  0.540          C  
ATOM  12394  H   ILE A 805     -46.032  -0.044 -29.972  1.00  0.480          H  
ATOM  12395  HA  ILE A 805     -46.989  -0.013 -27.311  1.00  0.460          H  
ATOM  12396  HB  ILE A 805     -44.583   1.492 -28.444  1.00  0.650          H  
ATOM  12397 1HG1 ILE A 805     -44.462  -0.892 -28.775  1.00  0.650          H  
ATOM  12398 2HG1 ILE A 805     -43.250  -0.319 -27.649  1.00  0.650          H  
ATOM  12399 1HG2 ILE A 805     -43.823   1.559 -26.108  1.00  0.650          H  
ATOM  12400 2HG2 ILE A 805     -45.319   2.419 -26.307  1.00  0.650          H  
ATOM  12401 3HG2 ILE A 805     -45.316   0.815 -25.593  1.00  0.650          H  
ATOM  12402 1HD1 ILE A 805     -44.078  -2.480 -27.061  1.00  0.650          H  
ATOM  12403 2HD1 ILE A 805     -44.504  -1.272 -25.852  1.00  0.650          H  
ATOM  12404 3HD1 ILE A 805     -45.738  -1.865 -26.977  1.00  0.650          H  
ATOM  12405  N   GLY A 806     -47.181   2.916 -28.779  1.00  0.440          N  
ATOM  12406  CA  GLY A 806     -47.765   4.255 -28.712  1.00  0.470          C  
ATOM  12407  C   GLY A 806     -49.279   4.296 -28.431  1.00  0.480          C  
ATOM  12408  O   GLY A 806     -49.801   5.337 -28.030  1.00  0.490          O  
ATOM  12409  H   GLY A 806     -46.668   2.643 -29.608  1.00  0.530          H  
ATOM  12410 1HA  GLY A 806     -47.247   4.825 -27.938  1.00  0.560          H  
ATOM  12411 2HA  GLY A 806     -47.567   4.768 -29.652  1.00  0.560          H  
ATOM  12412  N   SER A 807     -49.997   3.186 -28.637  1.00  0.470          N  
ATOM  12413  CA  SER A 807     -51.433   3.148 -28.372  1.00  0.480          C  
ATOM  12414  C   SER A 807     -51.721   2.756 -26.922  1.00  0.470          C  
ATOM  12415  O   SER A 807     -52.879   2.758 -26.484  1.00  0.490          O  
ATOM  12416  CB  SER A 807     -52.111   2.169 -29.315  1.00  0.670          C  
ATOM  12417  OG  SER A 807     -52.022   2.600 -30.651  1.00  0.670          O  
ATOM  12418  H   SER A 807     -49.548   2.325 -28.954  1.00  0.560          H  
ATOM  12419  HA  SER A 807     -51.843   4.142 -28.547  1.00  0.580          H  
ATOM  12420 1HB  SER A 807     -51.632   1.193 -29.214  1.00  0.800          H  
ATOM  12421 2HB  SER A 807     -53.155   2.052 -29.033  1.00  0.800          H  
ATOM  12422  HG  SER A 807     -52.456   1.925 -31.174  1.00  0.800          H  
ATOM  12423  N   MET A 808     -50.660   2.382 -26.200  1.00  0.450          N  
ATOM  12424  CA  MET A 808     -50.707   1.941 -24.816  1.00  0.450          C  
ATOM  12425  C   MET A 808     -49.868   2.786 -23.863  1.00  0.420          C  
ATOM  12426  O   MET A 808     -50.124   2.796 -22.660  1.00  0.450          O  
ATOM  12427  CB  MET A 808     -50.172   0.523 -24.744  1.00  0.630          C  
ATOM  12428  CG  MET A 808     -51.025  -0.502 -25.369  1.00  0.630          C  
ATOM  12429  SD  MET A 808     -50.380  -2.135 -25.125  1.00  0.630          S  
ATOM  12430  CE  MET A 808     -48.993  -2.151 -26.289  1.00  0.630          C  
ATOM  12431  H   MET A 808     -49.742   2.415 -26.640  1.00  0.540          H  
ATOM  12432  HA  MET A 808     -51.740   1.974 -24.475  1.00  0.540          H  
ATOM  12433 1HB  MET A 808     -49.214   0.504 -25.244  1.00  0.760          H  
ATOM  12434 2HB  MET A 808     -50.010   0.246 -23.701  1.00  0.760          H  
ATOM  12435 1HG  MET A 808     -52.014  -0.449 -24.918  1.00  0.760          H  
ATOM  12436 2HG  MET A 808     -51.123  -0.315 -26.441  1.00  0.760          H  
ATOM  12437 1HE  MET A 808     -48.499  -3.108 -26.247  1.00  0.760          H  
ATOM  12438 2HE  MET A 808     -49.353  -1.981 -27.303  1.00  0.760          H  
ATOM  12439 3HE  MET A 808     -48.284  -1.384 -26.027  1.00  0.760          H  
ATOM  12440  N   VAL A 809     -48.810   3.421 -24.371  1.00  0.410          N  
ATOM  12441  CA  VAL A 809     -47.853   4.059 -23.476  1.00  0.400          C  
ATOM  12442  C   VAL A 809     -47.626   5.564 -23.718  1.00  0.430          C  
ATOM  12443  O   VAL A 809     -47.364   6.017 -24.835  1.00  0.450          O  
ATOM  12444  CB  VAL A 809     -46.524   3.294 -23.589  1.00  0.560          C  
ATOM  12445  CG1 VAL A 809     -45.519   3.836 -22.683  1.00  0.560          C  
ATOM  12446  CG2 VAL A 809     -46.750   1.799 -23.317  1.00  0.560          C  
ATOM  12447  H   VAL A 809     -48.622   3.378 -25.372  1.00  0.490          H  
ATOM  12448  HA  VAL A 809     -48.219   3.947 -22.457  1.00  0.480          H  
ATOM  12449  HB  VAL A 809     -46.138   3.436 -24.574  1.00  0.680          H  
ATOM  12450 1HG1 VAL A 809     -44.638   3.257 -22.859  1.00  0.680          H  
ATOM  12451 2HG1 VAL A 809     -45.326   4.875 -22.881  1.00  0.680          H  
ATOM  12452 3HG1 VAL A 809     -45.839   3.720 -21.661  1.00  0.680          H  
ATOM  12453 1HG2 VAL A 809     -45.812   1.261 -23.392  1.00  0.680          H  
ATOM  12454 2HG2 VAL A 809     -47.151   1.689 -22.342  1.00  0.680          H  
ATOM  12455 3HG2 VAL A 809     -47.443   1.394 -24.030  1.00  0.680          H  
ATOM  12456  N   ASN A 810     -47.714   6.320 -22.626  1.00  0.450          N  
ATOM  12457  CA  ASN A 810     -47.517   7.766 -22.589  1.00  0.520          C  
ATOM  12458  C   ASN A 810     -46.068   8.090 -22.237  1.00  0.490          C  
ATOM  12459  O   ASN A 810     -45.566   7.660 -21.197  1.00  0.480          O  
ATOM  12460  CB  ASN A 810     -48.474   8.401 -21.604  1.00  0.700          C  
ATOM  12461  CG  ASN A 810     -49.907   8.257 -22.027  1.00  0.700          C  
ATOM  12462  OD1 ASN A 810     -50.249   8.444 -23.201  1.00  0.700          O  
ATOM  12463  ND2 ASN A 810     -50.763   7.933 -21.094  1.00  0.700          N  
ATOM  12464  H   ASN A 810     -47.897   5.824 -21.751  1.00  0.540          H  
ATOM  12465  HA  ASN A 810     -47.711   8.171 -23.583  1.00  0.620          H  
ATOM  12466 1HB  ASN A 810     -48.350   7.930 -20.630  1.00  0.840          H  
ATOM  12467 2HB  ASN A 810     -48.237   9.457 -21.493  1.00  0.840          H  
ATOM  12468 1HD2 ASN A 810     -51.731   7.827 -21.324  1.00  0.840          H  
ATOM  12469 2HD2 ASN A 810     -50.456   7.794 -20.153  1.00  0.840          H  
ATOM  12470  N   ILE A 811     -45.362   8.805 -23.109  1.00  0.530          N  
ATOM  12471  CA  ILE A 811     -43.951   9.047 -22.834  1.00  0.510          C  
ATOM  12472  C   ILE A 811     -43.586  10.536 -22.732  1.00  0.520          C  
ATOM  12473  O   ILE A 811     -43.926  11.333 -23.609  1.00  0.610          O  
ATOM  12474  CB  ILE A 811     -43.069   8.333 -23.880  1.00  0.720          C  
ATOM  12475  CG1 ILE A 811     -43.389   6.811 -23.867  1.00  0.720          C  
ATOM  12476  CG2 ILE A 811     -41.637   8.541 -23.513  1.00  0.720          C  
ATOM  12477  CD1 ILE A 811     -42.715   5.963 -24.936  1.00  0.720          C  
ATOM  12478  H   ILE A 811     -45.795   9.159 -23.954  1.00  0.640          H  
ATOM  12479  HA  ILE A 811     -43.716   8.603 -21.874  1.00  0.610          H  
ATOM  12480  HB  ILE A 811     -43.266   8.720 -24.878  1.00  0.870          H  
ATOM  12481 1HG1 ILE A 811     -43.146   6.428 -22.905  1.00  0.870          H  
ATOM  12482 2HG1 ILE A 811     -44.454   6.694 -24.021  1.00  0.870          H  
ATOM  12483 1HG2 ILE A 811     -41.015   8.033 -24.208  1.00  0.870          H  
ATOM  12484 2HG2 ILE A 811     -41.389   9.597 -23.528  1.00  0.870          H  
ATOM  12485 3HG2 ILE A 811     -41.460   8.146 -22.514  1.00  0.870          H  
ATOM  12486 1HD1 ILE A 811     -43.045   4.929 -24.828  1.00  0.870          H  
ATOM  12487 2HD1 ILE A 811     -42.994   6.327 -25.926  1.00  0.870          H  
ATOM  12488 3HD1 ILE A 811     -41.637   5.995 -24.836  1.00  0.870          H  
ATOM  12489  N   SER A 812     -42.864  10.885 -21.664  1.00  0.460          N  
ATOM  12490  CA  SER A 812     -42.416  12.260 -21.411  1.00  0.460          C  
ATOM  12491  C   SER A 812     -40.981  12.294 -20.873  1.00  0.450          C  
ATOM  12492  O   SER A 812     -40.360  11.250 -20.672  1.00  0.510          O  
ATOM  12493  CB  SER A 812     -43.355  12.943 -20.436  1.00  0.640          C  
ATOM  12494  OG  SER A 812     -43.280  12.348 -19.176  1.00  0.640          O  
ATOM  12495  H   SER A 812     -42.652  10.143 -20.987  1.00  0.550          H  
ATOM  12496  HA  SER A 812     -42.439  12.807 -22.354  1.00  0.550          H  
ATOM  12497 1HB  SER A 812     -43.102  13.998 -20.359  1.00  0.770          H  
ATOM  12498 2HB  SER A 812     -44.375  12.876 -20.812  1.00  0.770          H  
ATOM  12499  HG  SER A 812     -43.863  12.850 -18.602  1.00  0.770          H  
ATOM  12500  N   THR A 813     -40.419  13.491 -20.688  1.00  0.440          N  
ATOM  12501  CA  THR A 813     -39.045  13.601 -20.180  1.00  0.440          C  
ATOM  12502  C   THR A 813     -39.018  14.031 -18.723  1.00  0.440          C  
ATOM  12503  O   THR A 813     -39.697  14.982 -18.328  1.00  0.440          O  
ATOM  12504  CB  THR A 813     -38.196  14.588 -21.022  1.00  0.620          C  
ATOM  12505  OG1 THR A 813     -38.126  14.114 -22.374  1.00  0.620          O  
ATOM  12506  CG2 THR A 813     -36.744  14.696 -20.450  1.00  0.620          C  
ATOM  12507  H   THR A 813     -40.951  14.329 -20.873  1.00  0.530          H  
ATOM  12508  HA  THR A 813     -38.567  12.622 -20.239  1.00  0.530          H  
ATOM  12509  HB  THR A 813     -38.660  15.573 -21.012  1.00  0.740          H  
ATOM  12510  HG1 THR A 813     -38.994  14.172 -22.774  1.00  0.740          H  
ATOM  12511 1HG2 THR A 813     -36.167  15.381 -21.065  1.00  0.740          H  
ATOM  12512 2HG2 THR A 813     -36.756  15.071 -19.426  1.00  0.740          H  
ATOM  12513 3HG2 THR A 813     -36.271  13.710 -20.465  1.00  0.740          H  
ATOM  12514  N   THR A 814     -38.221  13.317 -17.938  1.00  0.450          N  
ATOM  12515  CA  THR A 814     -38.017  13.573 -16.521  1.00  0.460          C  
ATOM  12516  C   THR A 814     -36.540  13.594 -16.225  1.00  0.450          C  
ATOM  12517  O   THR A 814     -35.732  13.636 -17.148  1.00  0.440          O  
ATOM  12518  CB  THR A 814     -38.715  12.524 -15.634  1.00  0.640          C  
ATOM  12519  OG1 THR A 814     -38.655  12.971 -14.266  1.00  0.640          O  
ATOM  12520  CG2 THR A 814     -38.036  11.127 -15.771  1.00  0.640          C  
ATOM  12521  H   THR A 814     -37.708  12.540 -18.362  1.00  0.540          H  
ATOM  12522  HA  THR A 814     -38.424  14.554 -16.276  1.00  0.550          H  
ATOM  12523  HB  THR A 814     -39.761  12.447 -15.938  1.00  0.770          H  
ATOM  12524  HG1 THR A 814     -39.250  12.433 -13.722  1.00  0.770          H  
ATOM  12525 1HG2 THR A 814     -38.562  10.411 -15.140  1.00  0.770          H  
ATOM  12526 2HG2 THR A 814     -38.087  10.798 -16.807  1.00  0.770          H  
ATOM  12527 3HG2 THR A 814     -37.003  11.164 -15.466  1.00  0.770          H  
ATOM  12528  N   TYR A 815     -36.193  13.648 -14.950  1.00  0.460          N  
ATOM  12529  CA  TYR A 815     -34.799  13.680 -14.519  1.00  0.460          C  
ATOM  12530  C   TYR A 815     -34.513  12.699 -13.396  1.00  0.440          C  
ATOM  12531  O   TYR A 815     -35.391  12.382 -12.589  1.00  0.440          O  
ATOM  12532  CB  TYR A 815     -34.398  15.099 -14.099  1.00  0.640          C  
ATOM  12533  CG  TYR A 815     -34.424  16.085 -15.237  1.00  0.640          C  
ATOM  12534  CD1 TYR A 815     -35.606  16.709 -15.608  1.00  0.640          C  
ATOM  12535  CD2 TYR A 815     -33.253  16.371 -15.908  1.00  0.640          C  
ATOM  12536  CE1 TYR A 815     -35.614  17.595 -16.655  1.00  0.640          C  
ATOM  12537  CE2 TYR A 815     -33.261  17.262 -16.948  1.00  0.640          C  
ATOM  12538  CZ  TYR A 815     -34.435  17.871 -17.328  1.00  0.640          C  
ATOM  12539  OH  TYR A 815     -34.442  18.766 -18.375  1.00  0.640          O  
ATOM  12540  H   TYR A 815     -36.948  13.603 -14.271  1.00  0.550          H  
ATOM  12541  HA  TYR A 815     -34.183  13.387 -15.363  1.00  0.550          H  
ATOM  12542 1HB  TYR A 815     -35.069  15.453 -13.319  1.00  0.770          H  
ATOM  12543 2HB  TYR A 815     -33.389  15.081 -13.686  1.00  0.770          H  
ATOM  12544  HD1 TYR A 815     -36.531  16.490 -15.076  1.00  0.770          H  
ATOM  12545  HD2 TYR A 815     -32.323  15.888 -15.611  1.00  0.770          H  
ATOM  12546  HE1 TYR A 815     -36.544  18.078 -16.952  1.00  0.770          H  
ATOM  12547  HE2 TYR A 815     -32.339  17.487 -17.471  1.00  0.770          H  
ATOM  12548  HH  TYR A 815     -35.326  19.128 -18.481  1.00  0.770          H  
ATOM  12549  N   GLY A 816     -33.263  12.277 -13.302  1.00  0.420          N  
ATOM  12550  CA  GLY A 816     -32.860  11.423 -12.195  1.00  0.400          C  
ATOM  12551  C   GLY A 816     -31.388  11.051 -12.267  1.00  0.390          C  
ATOM  12552  O   GLY A 816     -30.714  11.359 -13.245  1.00  0.420          O  
ATOM  12553  H   GLY A 816     -32.608  12.555 -14.040  1.00  0.500          H  
ATOM  12554 1HA  GLY A 816     -33.072  11.942 -11.262  1.00  0.480          H  
ATOM  12555 2HA  GLY A 816     -33.471  10.521 -12.219  1.00  0.480          H  
ATOM  12556  N   PRO A 817     -30.859  10.387 -11.247  1.00  0.380          N  
ATOM  12557  CA  PRO A 817     -29.478   9.977 -11.125  1.00  0.390          C  
ATOM  12558  C   PRO A 817     -29.104   8.821 -12.019  1.00  0.390          C  
ATOM  12559  O   PRO A 817     -29.949   7.980 -12.343  1.00  0.390          O  
ATOM  12560  CB  PRO A 817     -29.400   9.558  -9.660  1.00  0.580          C  
ATOM  12561  CG  PRO A 817     -30.794   9.101  -9.309  1.00  0.580          C  
ATOM  12562  CD  PRO A 817     -31.709  10.004 -10.108  1.00  0.580          C  
ATOM  12563  HA  PRO A 817     -28.816  10.835 -11.305  1.00  0.470          H  
ATOM  12564 1HB  PRO A 817     -28.655   8.756  -9.547  1.00  0.700          H  
ATOM  12565 2HB  PRO A 817     -29.046  10.397  -9.055  1.00  0.700          H  
ATOM  12566 1HG  PRO A 817     -30.915   8.034  -9.565  1.00  0.700          H  
ATOM  12567 2HG  PRO A 817     -30.950   9.190  -8.222  1.00  0.700          H  
ATOM  12568 1HD  PRO A 817     -32.576   9.427 -10.440  1.00  0.700          H  
ATOM  12569 2HD  PRO A 817     -31.988  10.882  -9.512  1.00  0.700          H  
ATOM  12570  N   ASP A 818     -27.807   8.731 -12.309  1.00  0.400          N  
ATOM  12571  CA  ASP A 818     -27.226   7.548 -12.926  1.00  0.370          C  
ATOM  12572  C   ASP A 818     -26.725   6.570 -11.840  1.00  0.350          C  
ATOM  12573  O   ASP A 818     -26.915   5.377 -12.007  1.00  0.450          O  
ATOM  12574  CB  ASP A 818     -26.150   7.868 -13.975  1.00  0.530          C  
ATOM  12575  CG  ASP A 818     -26.679   8.393 -15.296  1.00  0.530          C  
ATOM  12576  OD1 ASP A 818     -27.616   7.831 -15.820  1.00  0.530          O  
ATOM  12577  OD2 ASP A 818     -26.125   9.342 -15.770  1.00  0.530          O  
ATOM  12578  H   ASP A 818     -27.213   9.517 -12.075  1.00  0.480          H  
ATOM  12579  HA  ASP A 818     -28.017   7.043 -13.477  1.00  0.440          H  
ATOM  12580 1HB  ASP A 818     -25.496   8.647 -13.611  1.00  0.640          H  
ATOM  12581 2HB  ASP A 818     -25.541   6.981 -14.163  1.00  0.640          H  
ATOM  12582  N   PRO A 819     -25.864   6.941 -10.870  1.00  0.290          N  
ATOM  12583  CA  PRO A 819     -25.565   6.098  -9.727  1.00  0.360          C  
ATOM  12584  C   PRO A 819     -26.590   6.302  -8.615  1.00  0.430          C  
ATOM  12585  O   PRO A 819     -26.950   7.446  -8.335  1.00  0.720          O  
ATOM  12586  CB  PRO A 819     -24.193   6.601  -9.295  1.00  0.540          C  
ATOM  12587  CG  PRO A 819     -24.226   8.063  -9.647  1.00  0.540          C  
ATOM  12588  CD  PRO A 819     -25.050   8.142 -10.940  1.00  0.540          C  
ATOM  12589  HA  PRO A 819     -25.524   5.052 -10.040  1.00  0.430          H  
ATOM  12590 1HB  PRO A 819     -24.056   6.425  -8.219  1.00  0.650          H  
ATOM  12591 2HB  PRO A 819     -23.398   6.042  -9.817  1.00  0.650          H  
ATOM  12592 1HG  PRO A 819     -24.682   8.650  -8.829  1.00  0.650          H  
ATOM  12593 2HG  PRO A 819     -23.213   8.438  -9.767  1.00  0.650          H  
ATOM  12594 1HD  PRO A 819     -25.634   9.062 -10.925  1.00  0.650          H  
ATOM  12595 2HD  PRO A 819     -24.372   8.068 -11.786  1.00  0.650          H  
ATOM  12596  N   VAL A 820     -26.862   5.268  -7.844  1.00  0.380          N  
ATOM  12597  CA  VAL A 820     -27.584   5.406  -6.585  1.00  0.350          C  
ATOM  12598  C   VAL A 820     -26.631   4.983  -5.501  1.00  0.320          C  
ATOM  12599  O   VAL A 820     -26.170   3.844  -5.484  1.00  0.390          O  
ATOM  12600  CB  VAL A 820     -28.853   4.539  -6.502  1.00  0.500          C  
ATOM  12601  CG1 VAL A 820     -29.545   4.718  -5.144  1.00  0.500          C  
ATOM  12602  CG2 VAL A 820     -29.763   4.894  -7.620  1.00  0.500          C  
ATOM  12603  H   VAL A 820     -26.591   4.345  -8.178  1.00  0.460          H  
ATOM  12604  HA  VAL A 820     -27.856   6.451  -6.432  1.00  0.420          H  
ATOM  12605  HB  VAL A 820     -28.581   3.526  -6.570  1.00  0.600          H  
ATOM  12606 1HG1 VAL A 820     -30.429   4.085  -5.105  1.00  0.600          H  
ATOM  12607 2HG1 VAL A 820     -28.871   4.436  -4.335  1.00  0.600          H  
ATOM  12608 3HG1 VAL A 820     -29.840   5.759  -5.022  1.00  0.600          H  
ATOM  12609 1HG2 VAL A 820     -30.654   4.267  -7.588  1.00  0.600          H  
ATOM  12610 2HG2 VAL A 820     -30.046   5.941  -7.550  1.00  0.600          H  
ATOM  12611 3HG2 VAL A 820     -29.236   4.728  -8.523  1.00  0.600          H  
ATOM  12612  N   ILE A 821     -26.325   5.888  -4.599  1.00  0.280          N  
ATOM  12613  CA  ILE A 821     -25.338   5.601  -3.575  1.00  0.280          C  
ATOM  12614  C   ILE A 821     -25.995   5.422  -2.236  1.00  0.260          C  
ATOM  12615  O   ILE A 821     -26.896   6.184  -1.878  1.00  0.290          O  
ATOM  12616  CB  ILE A 821     -24.271   6.701  -3.534  1.00  0.390          C  
ATOM  12617  CG1 ILE A 821     -23.619   6.720  -4.912  1.00  0.390          C  
ATOM  12618  CG2 ILE A 821     -23.227   6.443  -2.364  1.00  0.390          C  
ATOM  12619  CD1 ILE A 821     -22.741   7.789  -5.156  1.00  0.390          C  
ATOM  12620  H   ILE A 821     -26.761   6.801  -4.639  1.00  0.340          H  
ATOM  12621  HA  ILE A 821     -24.837   4.666  -3.820  1.00  0.340          H  
ATOM  12622  HB  ILE A 821     -24.751   7.665  -3.386  1.00  0.470          H  
ATOM  12623 1HG1 ILE A 821     -23.097   5.843  -5.054  1.00  0.470          H  
ATOM  12624 2HG1 ILE A 821     -24.393   6.783  -5.666  1.00  0.470          H  
ATOM  12625 1HG2 ILE A 821     -22.479   7.223  -2.346  1.00  0.470          H  
ATOM  12626 2HG2 ILE A 821     -23.744   6.444  -1.402  1.00  0.470          H  
ATOM  12627 3HG2 ILE A 821     -22.741   5.472  -2.514  1.00  0.470          H  
ATOM  12628 1HD1 ILE A 821     -22.372   7.668  -6.170  1.00  0.470          H  
ATOM  12629 2HD1 ILE A 821     -23.288   8.725  -5.055  1.00  0.470          H  
ATOM  12630 3HD1 ILE A 821     -21.905   7.780  -4.466  1.00  0.470          H  
ATOM  12631  N   ARG A 822     -25.605   4.357  -1.548  1.00  0.240          N  
ATOM  12632  CA  ARG A 822     -26.128   4.050  -0.234  1.00  0.240          C  
ATOM  12633  C   ARG A 822     -24.971   3.804   0.743  1.00  0.220          C  
ATOM  12634  O   ARG A 822     -23.884   3.352   0.356  1.00  0.220          O  
ATOM  12635  CB  ARG A 822     -27.039   2.831  -0.322  1.00  0.340          C  
ATOM  12636  CG  ARG A 822     -28.238   3.006  -1.285  1.00  0.340          C  
ATOM  12637  CD  ARG A 822     -29.070   1.782  -1.398  1.00  0.340          C  
ATOM  12638  NE  ARG A 822     -29.836   1.524  -0.181  1.00  0.340          N  
ATOM  12639  CZ  ARG A 822     -31.048   2.052   0.096  1.00  0.340          C  
ATOM  12640  NH1 ARG A 822     -31.637   2.857  -0.770  1.00  0.340          N  
ATOM  12641  NH2 ARG A 822     -31.655   1.760   1.229  1.00  0.340          N  
ATOM  12642  H   ARG A 822     -24.897   3.744  -1.967  1.00  0.290          H  
ATOM  12643  HA  ARG A 822     -26.703   4.900   0.117  1.00  0.290          H  
ATOM  12644 1HB  ARG A 822     -26.470   1.973  -0.650  1.00  0.400          H  
ATOM  12645 2HB  ARG A 822     -27.438   2.601   0.669  1.00  0.400          H  
ATOM  12646 1HG  ARG A 822     -28.863   3.804  -0.928  1.00  0.400          H  
ATOM  12647 2HG  ARG A 822     -27.872   3.247  -2.279  1.00  0.400          H  
ATOM  12648 1HD  ARG A 822     -29.752   1.866  -2.239  1.00  0.400          H  
ATOM  12649 2HD  ARG A 822     -28.413   0.931  -1.567  1.00  0.400          H  
ATOM  12650  HE  ARG A 822     -29.436   0.844   0.485  1.00  0.400          H  
ATOM  12651 1HH1 ARG A 822     -31.187   3.085  -1.641  1.00  0.400          H  
ATOM  12652 2HH1 ARG A 822     -32.552   3.225  -0.567  1.00  0.400          H  
ATOM  12653 1HH2 ARG A 822     -31.185   1.183   1.934  1.00  0.400          H  
ATOM  12654 2HH2 ARG A 822     -32.559   2.143   1.436  1.00  0.400          H  
ATOM  12655  N   TYR A 823     -25.209   4.087   2.015  1.00  0.240          N  
ATOM  12656  CA  TYR A 823     -24.232   3.839   3.064  1.00  0.250          C  
ATOM  12657  C   TYR A 823     -24.923   3.278   4.303  1.00  0.240          C  
ATOM  12658  O   TYR A 823     -25.917   3.827   4.788  1.00  0.240          O  
ATOM  12659  CB  TYR A 823     -23.420   5.100   3.344  1.00  0.350          C  
ATOM  12660  CG  TYR A 823     -22.437   4.910   4.413  1.00  0.350          C  
ATOM  12661  CD1 TYR A 823     -21.399   4.034   4.243  1.00  0.350          C  
ATOM  12662  CD2 TYR A 823     -22.565   5.607   5.566  1.00  0.350          C  
ATOM  12663  CE1 TYR A 823     -20.517   3.835   5.246  1.00  0.350          C  
ATOM  12664  CE2 TYR A 823     -21.685   5.420   6.568  1.00  0.350          C  
ATOM  12665  CZ  TYR A 823     -20.668   4.536   6.428  1.00  0.350          C  
ATOM  12666  OH  TYR A 823     -19.785   4.346   7.463  1.00  0.350          O  
ATOM  12667  H   TYR A 823     -26.122   4.472   2.254  1.00  0.290          H  
ATOM  12668  HA  TYR A 823     -23.543   3.072   2.718  1.00  0.300          H  
ATOM  12669 1HB  TYR A 823     -22.897   5.395   2.443  1.00  0.420          H  
ATOM  12670 2HB  TYR A 823     -24.081   5.909   3.630  1.00  0.420          H  
ATOM  12671  HD1 TYR A 823     -21.294   3.485   3.315  1.00  0.420          H  
ATOM  12672  HD2 TYR A 823     -23.373   6.303   5.684  1.00  0.420          H  
ATOM  12673  HE1 TYR A 823     -19.706   3.130   5.116  1.00  0.420          H  
ATOM  12674  HE2 TYR A 823     -21.798   5.963   7.480  1.00  0.420          H  
ATOM  12675  HH  TYR A 823     -19.992   4.953   8.183  1.00  0.420          H  
ATOM  12676  N   ASN A 824     -24.452   2.107   4.736  1.00  0.240          N  
ATOM  12677  CA  ASN A 824     -24.991   1.315   5.831  1.00  0.240          C  
ATOM  12678  C   ASN A 824     -26.480   1.038   5.622  1.00  0.260          C  
ATOM  12679  O   ASN A 824     -27.254   0.952   6.572  1.00  0.280          O  
ATOM  12680  CB  ASN A 824     -24.740   1.963   7.178  1.00  0.340          C  
ATOM  12681  CG  ASN A 824     -23.269   2.074   7.542  1.00  0.340          C  
ATOM  12682  OD1 ASN A 824     -22.384   1.333   7.056  1.00  0.340          O  
ATOM  12683  ND2 ASN A 824     -22.997   2.982   8.453  1.00  0.340          N  
ATOM  12684  H   ASN A 824     -23.631   1.718   4.277  1.00  0.290          H  
ATOM  12685  HA  ASN A 824     -24.485   0.348   5.828  1.00  0.290          H  
ATOM  12686 1HB  ASN A 824     -25.175   2.959   7.185  1.00  0.400          H  
ATOM  12687 2HB  ASN A 824     -25.248   1.388   7.957  1.00  0.400          H  
ATOM  12688 1HD2 ASN A 824     -22.059   3.110   8.786  1.00  0.400          H  
ATOM  12689 2HD2 ASN A 824     -23.736   3.532   8.842  1.00  0.400          H  
ATOM  12690  N   GLY A 825     -26.874   0.814   4.374  1.00  0.260          N  
ATOM  12691  CA  GLY A 825     -28.260   0.533   4.028  1.00  0.310          C  
ATOM  12692  C   GLY A 825     -29.157   1.769   3.821  1.00  0.310          C  
ATOM  12693  O   GLY A 825     -30.334   1.606   3.489  1.00  0.370          O  
ATOM  12694  H   GLY A 825     -26.193   0.829   3.626  1.00  0.310          H  
ATOM  12695 1HA  GLY A 825     -28.272  -0.064   3.116  1.00  0.370          H  
ATOM  12696 2HA  GLY A 825     -28.696  -0.090   4.805  1.00  0.370          H  
ATOM  12697  N   TYR A 826     -28.629   2.992   3.971  1.00  0.290          N  
ATOM  12698  CA  TYR A 826     -29.433   4.206   3.802  1.00  0.310          C  
ATOM  12699  C   TYR A 826     -29.005   4.962   2.544  1.00  0.310          C  
ATOM  12700  O   TYR A 826     -27.825   4.957   2.217  1.00  0.320          O  
ATOM  12701  CB  TYR A 826     -29.203   5.150   4.984  1.00  0.430          C  
ATOM  12702  CG  TYR A 826     -29.636   4.631   6.299  1.00  0.430          C  
ATOM  12703  CD1 TYR A 826     -28.726   3.976   7.102  1.00  0.430          C  
ATOM  12704  CD2 TYR A 826     -30.937   4.809   6.721  1.00  0.430          C  
ATOM  12705  CE1 TYR A 826     -29.109   3.507   8.323  1.00  0.430          C  
ATOM  12706  CE2 TYR A 826     -31.327   4.338   7.952  1.00  0.430          C  
ATOM  12707  CZ  TYR A 826     -30.414   3.689   8.752  1.00  0.430          C  
ATOM  12708  OH  TYR A 826     -30.792   3.224   9.979  1.00  0.430          O  
ATOM  12709  H   TYR A 826     -27.659   3.100   4.271  1.00  0.350          H  
ATOM  12710  HA  TYR A 826     -30.476   3.921   3.750  1.00  0.370          H  
ATOM  12711 1HB  TYR A 826     -28.137   5.381   5.049  1.00  0.510          H  
ATOM  12712 2HB  TYR A 826     -29.720   6.092   4.803  1.00  0.510          H  
ATOM  12713  HD1 TYR A 826     -27.701   3.832   6.762  1.00  0.510          H  
ATOM  12714  HD2 TYR A 826     -31.652   5.328   6.082  1.00  0.510          H  
ATOM  12715  HE1 TYR A 826     -28.386   2.989   8.955  1.00  0.510          H  
ATOM  12716  HE2 TYR A 826     -32.354   4.481   8.293  1.00  0.510          H  
ATOM  12717  HH  TYR A 826     -30.047   2.754  10.381  1.00  0.510          H  
ATOM  12718  N   PRO A 827     -29.883   5.665   1.813  1.00  0.340          N  
ATOM  12719  CA  PRO A 827     -29.473   6.489   0.687  1.00  0.370          C  
ATOM  12720  C   PRO A 827     -28.428   7.454   1.214  1.00  0.330          C  
ATOM  12721  O   PRO A 827     -28.619   8.024   2.297  1.00  0.320          O  
ATOM  12722  CB  PRO A 827     -30.767   7.203   0.291  1.00  0.550          C  
ATOM  12723  CG  PRO A 827     -31.875   6.275   0.774  1.00  0.550          C  
ATOM  12724  CD  PRO A 827     -31.331   5.655   2.079  1.00  0.550          C  
ATOM  12725  HA  PRO A 827     -29.069   5.874  -0.128  1.00  0.440          H  
ATOM  12726 1HB  PRO A 827     -30.798   8.204   0.722  1.00  0.670          H  
ATOM  12727 2HB  PRO A 827     -30.789   7.340  -0.800  1.00  0.670          H  
ATOM  12728 1HG  PRO A 827     -32.797   6.866   0.946  1.00  0.670          H  
ATOM  12729 2HG  PRO A 827     -32.114   5.539   0.005  1.00  0.670          H  
ATOM  12730 1HD  PRO A 827     -31.575   6.270   2.963  1.00  0.670          H  
ATOM  12731 2HD  PRO A 827     -31.721   4.636   2.157  1.00  0.670          H  
ATOM  12732  N   ALA A 828     -27.361   7.684   0.460  1.00  0.330          N  
ATOM  12733  CA  ALA A 828     -26.324   8.573   0.953  1.00  0.290          C  
ATOM  12734  C   ALA A 828     -25.495   9.223  -0.144  1.00  0.310          C  
ATOM  12735  O   ALA A 828     -25.427   8.750  -1.271  1.00  0.450          O  
ATOM  12736  CB  ALA A 828     -25.401   7.802   1.878  1.00  0.420          C  
ATOM  12737  H   ALA A 828     -27.252   7.212  -0.438  1.00  0.400          H  
ATOM  12738  HA  ALA A 828     -26.827   9.360   1.497  1.00  0.350          H  
ATOM  12739 1HB  ALA A 828     -24.663   8.481   2.292  1.00  0.510          H  
ATOM  12740 2HB  ALA A 828     -25.986   7.364   2.680  1.00  0.510          H  
ATOM  12741 3HB  ALA A 828     -24.904   7.015   1.316  1.00  0.510          H  
ATOM  12742  N   ALA A 829     -24.890  10.355   0.180  1.00  0.270          N  
ATOM  12743  CA  ALA A 829     -24.001  11.028  -0.752  1.00  0.280          C  
ATOM  12744  C   ALA A 829     -22.564  10.931  -0.294  1.00  0.290          C  
ATOM  12745  O   ALA A 829     -22.263  11.187   0.869  1.00  0.310          O  
ATOM  12746  CB  ALA A 829     -24.393  12.470  -0.879  1.00  0.390          C  
ATOM  12747  H   ALA A 829     -25.053  10.724   1.118  1.00  0.320          H  
ATOM  12748  HA  ALA A 829     -24.082  10.542  -1.725  1.00  0.340          H  
ATOM  12749 1HB  ALA A 829     -23.741  12.968  -1.581  1.00  0.470          H  
ATOM  12750 2HB  ALA A 829     -25.424  12.526  -1.231  1.00  0.470          H  
ATOM  12751 3HB  ALA A 829     -24.309  12.949   0.082  1.00  0.470          H  
ATOM  12752  N   ASP A 830     -21.669  10.602  -1.216  1.00  0.330          N  
ATOM  12753  CA  ASP A 830     -20.239  10.486  -0.912  1.00  0.380          C  
ATOM  12754  C   ASP A 830     -19.454  11.778  -1.211  1.00  0.410          C  
ATOM  12755  O   ASP A 830     -19.285  12.153  -2.384  1.00  0.490          O  
ATOM  12756  CB  ASP A 830     -19.613   9.335  -1.701  1.00  0.510          C  
ATOM  12757  CG  ASP A 830     -18.157   9.134  -1.316  1.00  0.510          C  
ATOM  12758  OD1 ASP A 830     -17.789   9.626  -0.294  1.00  0.510          O  
ATOM  12759  OD2 ASP A 830     -17.404   8.562  -2.085  1.00  0.510          O  
ATOM  12760  H   ASP A 830     -21.997  10.404  -2.153  1.00  0.400          H  
ATOM  12761  HA  ASP A 830     -20.131  10.274   0.155  1.00  0.460          H  
ATOM  12762 1HB  ASP A 830     -20.160   8.416  -1.508  1.00  0.610          H  
ATOM  12763 2HB  ASP A 830     -19.683   9.542  -2.771  1.00  0.610          H  
ATOM  12764  N   LEU A 831     -19.061  12.514  -0.160  1.00  0.400          N  
ATOM  12765  CA  LEU A 831     -18.380  13.794  -0.333  1.00  0.440          C  
ATOM  12766  C   LEU A 831     -16.923  13.722   0.154  1.00  0.450          C  
ATOM  12767  O   LEU A 831     -16.625  13.286   1.271  1.00  0.550          O  
ATOM  12768  CB  LEU A 831     -19.145  14.882   0.419  1.00  0.600          C  
ATOM  12769  CG  LEU A 831     -20.675  14.964   0.099  1.00  0.600          C  
ATOM  12770  CD1 LEU A 831     -21.279  16.091   0.922  1.00  0.600          C  
ATOM  12771  CD2 LEU A 831     -20.929  15.144  -1.407  1.00  0.600          C  
ATOM  12772  H   LEU A 831     -19.220  12.173   0.792  1.00  0.480          H  
ATOM  12773  HA  LEU A 831     -18.347  14.042  -1.392  1.00  0.530          H  
ATOM  12774 1HB  LEU A 831     -19.044  14.689   1.490  1.00  0.720          H  
ATOM  12775 2HB  LEU A 831     -18.693  15.847   0.191  1.00  0.720          H  
ATOM  12776  HG  LEU A 831     -21.149  14.031   0.420  1.00  0.720          H  
ATOM  12777 1HD1 LEU A 831     -22.347  16.137   0.747  1.00  0.720          H  
ATOM  12778 2HD1 LEU A 831     -21.091  15.903   1.976  1.00  0.720          H  
ATOM  12779 3HD1 LEU A 831     -20.827  17.039   0.637  1.00  0.720          H  
ATOM  12780 1HD2 LEU A 831     -21.987  15.169  -1.585  1.00  0.720          H  
ATOM  12781 2HD2 LEU A 831     -20.477  16.074  -1.757  1.00  0.720          H  
ATOM  12782 3HD2 LEU A 831     -20.520  14.323  -1.962  1.00  0.720          H  
ATOM  12783  N   ILE A 832     -16.013  14.166  -0.695  1.00  0.460          N  
ATOM  12784  CA  ILE A 832     -14.583  14.119  -0.412  1.00  0.540          C  
ATOM  12785  C   ILE A 832     -13.993  15.516  -0.414  1.00  0.570          C  
ATOM  12786  O   ILE A 832     -14.533  16.427  -1.029  1.00  0.620          O  
ATOM  12787  CB  ILE A 832     -13.854  13.206  -1.448  1.00  0.720          C  
ATOM  12788  CG1 ILE A 832     -14.470  11.764  -1.460  1.00  0.720          C  
ATOM  12789  CG2 ILE A 832     -12.326  13.130  -1.242  1.00  0.720          C  
ATOM  12790  CD1 ILE A 832     -14.449  10.984  -0.224  1.00  0.720          C  
ATOM  12791  H   ILE A 832     -16.333  14.534  -1.598  1.00  0.550          H  
ATOM  12792  HA  ILE A 832     -14.428  13.710   0.586  1.00  0.650          H  
ATOM  12793  HB  ILE A 832     -14.035  13.612  -2.435  1.00  0.870          H  
ATOM  12794 1HG1 ILE A 832     -15.512  11.828  -1.758  1.00  0.870          H  
ATOM  12795 2HG1 ILE A 832     -13.913  11.186  -2.179  1.00  0.870          H  
ATOM  12796 1HG2 ILE A 832     -11.899  12.495  -2.014  1.00  0.870          H  
ATOM  12797 2HG2 ILE A 832     -11.870  14.106  -1.321  1.00  0.870          H  
ATOM  12798 3HG2 ILE A 832     -12.099  12.707  -0.261  1.00  0.870          H  
ATOM  12799 1HD1 ILE A 832     -14.905  10.005  -0.407  1.00  0.870          H  
ATOM  12800 2HD1 ILE A 832     -13.436  10.845   0.137  1.00  0.870          H  
ATOM  12801 3HD1 ILE A 832     -15.030  11.495   0.490  1.00  0.870          H  
ATOM  12802  N   GLY A 833     -12.933  15.724   0.335  1.00  0.630          N  
ATOM  12803  CA  GLY A 833     -12.293  17.036   0.258  1.00  0.760          C  
ATOM  12804  C   GLY A 833     -11.085  17.092   1.140  1.00  0.480          C  
ATOM  12805  O   GLY A 833     -10.677  16.067   1.705  1.00  0.500          O  
ATOM  12806  H   GLY A 833     -12.572  14.958   0.916  1.00  0.760          H  
ATOM  12807 1HA  GLY A 833     -12.005  17.247  -0.774  1.00  0.910          H  
ATOM  12808 2HA  GLY A 833     -12.999  17.811   0.546  1.00  0.910          H  
ATOM  12809  N   ASP A 834     -10.493  18.274   1.302  1.00  0.510          N  
ATOM  12810  CA  ASP A 834      -9.349  18.309   2.187  1.00  0.530          C  
ATOM  12811  C   ASP A 834      -9.212  19.594   2.976  1.00  0.570          C  
ATOM  12812  O   ASP A 834      -9.846  20.614   2.683  1.00  0.720          O  
ATOM  12813  CB  ASP A 834      -8.057  17.904   1.421  1.00  0.730          C  
ATOM  12814  CG  ASP A 834      -7.652  18.730   0.176  1.00  0.730          C  
ATOM  12815  OD1 ASP A 834      -7.293  19.873   0.280  1.00  0.730          O  
ATOM  12816  OD2 ASP A 834      -7.682  18.153  -0.893  1.00  0.730          O  
ATOM  12817  H   ASP A 834     -10.801  19.133   0.817  1.00  0.610          H  
ATOM  12818  HA  ASP A 834      -9.507  17.552   2.944  1.00  0.640          H  
ATOM  12819 1HB  ASP A 834      -7.215  17.930   2.120  1.00  0.880          H  
ATOM  12820 2HB  ASP A 834      -8.153  16.875   1.091  1.00  0.880          H  
ATOM  12821  N   ALA A 835      -8.444  19.489   4.063  1.00  0.540          N  
ATOM  12822  CA  ALA A 835      -8.167  20.611   4.945  1.00  0.590          C  
ATOM  12823  C   ALA A 835      -7.223  21.579   4.278  1.00  0.610          C  
ATOM  12824  O   ALA A 835      -6.314  21.152   3.571  1.00  0.610          O  
ATOM  12825  CB  ALA A 835      -7.536  20.110   6.241  1.00  0.810          C  
ATOM  12826  H   ALA A 835      -7.994  18.586   4.261  1.00  0.650          H  
ATOM  12827  HA  ALA A 835      -9.103  21.130   5.161  1.00  0.710          H  
ATOM  12828 1HB  ALA A 835      -7.330  20.947   6.897  1.00  0.970          H  
ATOM  12829 2HB  ALA A 835      -8.196  19.417   6.734  1.00  0.970          H  
ATOM  12830 3HB  ALA A 835      -6.601  19.602   6.010  1.00  0.970          H  
ATOM  12831  N   ASP A 836      -7.349  22.874   4.560  1.00  0.670          N  
ATOM  12832  CA  ASP A 836      -6.332  23.778   4.063  1.00  0.730          C  
ATOM  12833  C   ASP A 836      -5.019  23.344   4.733  1.00  0.650          C  
ATOM  12834  O   ASP A 836      -4.955  23.293   5.979  1.00  0.840          O  
ATOM  12835  CB  ASP A 836      -6.640  25.252   4.296  1.00  1.000          C  
ATOM  12836  CG  ASP A 836      -5.513  26.171   3.695  1.00  1.000          C  
ATOM  12837  OD1 ASP A 836      -4.327  25.914   3.980  1.00  1.000          O  
ATOM  12838  OD2 ASP A 836      -5.824  27.087   2.971  1.00  1.000          O  
ATOM  12839  H   ASP A 836      -8.135  23.227   5.107  1.00  0.800          H  
ATOM  12840  HA  ASP A 836      -6.304  23.671   2.991  1.00  0.880          H  
ATOM  12841 1HB  ASP A 836      -7.590  25.506   3.805  1.00  1.200          H  
ATOM  12842 2HB  ASP A 836      -6.777  25.443   5.325  1.00  1.200          H  
ATOM  12843  N   PRO A 837      -3.980  22.969   3.939  1.00  0.850          N  
ATOM  12844  CA  PRO A 837      -2.706  22.426   4.369  1.00  1.120          C  
ATOM  12845  C   PRO A 837      -2.005  23.161   5.485  1.00  1.040          C  
ATOM  12846  O   PRO A 837      -1.302  22.532   6.278  1.00  1.850          O  
ATOM  12847  CB  PRO A 837      -1.859  22.507   3.088  1.00  1.680          C  
ATOM  12848  CG  PRO A 837      -2.843  22.356   1.976  1.00  1.680          C  
ATOM  12849  CD  PRO A 837      -4.072  23.087   2.438  1.00  1.680          C  
ATOM  12850  HA  PRO A 837      -2.866  21.377   4.658  1.00  1.340          H  
ATOM  12851 1HB  PRO A 837      -1.320  23.466   3.054  1.00  2.020          H  
ATOM  12852 2HB  PRO A 837      -1.100  21.715   3.092  1.00  2.020          H  
ATOM  12853 1HG  PRO A 837      -2.431  22.771   1.044  1.00  2.020          H  
ATOM  12854 2HG  PRO A 837      -3.047  21.290   1.786  1.00  2.020          H  
ATOM  12855 1HD  PRO A 837      -4.064  24.142   2.115  1.00  2.020          H  
ATOM  12856 2HD  PRO A 837      -4.910  22.509   2.022  1.00  2.020          H  
ATOM  12857  N   ARG A 838      -2.151  24.466   5.596  1.00  1.020          N  
ATOM  12858  CA  ARG A 838      -1.423  25.072   6.698  1.00  1.280          C  
ATOM  12859  C   ARG A 838      -2.343  25.936   7.507  1.00  1.180          C  
ATOM  12860  O   ARG A 838      -1.982  27.023   7.965  1.00  1.650          O  
ATOM  12861  CB  ARG A 838      -0.254  25.902   6.178  1.00  1.690          C  
ATOM  12862  CG  ARG A 838       0.845  25.099   5.472  1.00  1.690          C  
ATOM  12863  CD  ARG A 838       1.617  24.224   6.406  1.00  1.690          C  
ATOM  12864  NE  ARG A 838       2.666  23.511   5.710  1.00  1.690          N  
ATOM  12865  CZ  ARG A 838       2.522  22.306   5.103  1.00  1.690          C  
ATOM  12866  NH1 ARG A 838       1.362  21.661   5.107  1.00  1.690          N  
ATOM  12867  NH2 ARG A 838       3.566  21.766   4.489  1.00  1.690          N  
ATOM  12868  H   ARG A 838      -2.756  25.036   4.971  1.00  1.220          H  
ATOM  12869  HA  ARG A 838      -1.053  24.305   7.369  1.00  1.540          H  
ATOM  12870 1HB  ARG A 838      -0.627  26.643   5.474  1.00  2.030          H  
ATOM  12871 2HB  ARG A 838       0.211  26.438   7.006  1.00  2.030          H  
ATOM  12872 1HG  ARG A 838       0.408  24.478   4.697  1.00  2.030          H  
ATOM  12873 2HG  ARG A 838       1.548  25.792   5.014  1.00  2.030          H  
ATOM  12874 1HD  ARG A 838       2.083  24.849   7.167  1.00  2.030          H  
ATOM  12875 2HD  ARG A 838       0.980  23.500   6.891  1.00  2.030          H  
ATOM  12876  HE  ARG A 838       3.575  23.950   5.669  1.00  2.030          H  
ATOM  12877 1HH1 ARG A 838       0.523  22.046   5.576  1.00  2.030          H  
ATOM  12878 2HH1 ARG A 838       1.285  20.766   4.649  1.00  2.030          H  
ATOM  12879 1HH2 ARG A 838       4.453  22.252   4.477  1.00  2.030          H  
ATOM  12880 2HH2 ARG A 838       3.479  20.871   4.031  1.00  2.030          H  
ATOM  12881  N   VAL A 839      -3.533  25.418   7.732  1.00  1.340          N  
ATOM  12882  CA  VAL A 839      -4.488  26.080   8.591  1.00  1.470          C  
ATOM  12883  C   VAL A 839      -4.999  25.064   9.586  1.00  1.230          C  
ATOM  12884  O   VAL A 839      -4.876  25.244  10.798  1.00  1.320          O  
ATOM  12885  CB  VAL A 839      -5.661  26.682   7.798  1.00  2.010          C  
ATOM  12886  CG1 VAL A 839      -6.674  27.340   8.732  1.00  2.010          C  
ATOM  12887  CG2 VAL A 839      -5.131  27.689   6.799  1.00  2.010          C  
ATOM  12888  H   VAL A 839      -3.782  24.533   7.274  1.00  1.610          H  
ATOM  12889  HA  VAL A 839      -3.988  26.880   9.135  1.00  1.760          H  
ATOM  12890  HB  VAL A 839      -6.170  25.892   7.297  1.00  2.410          H  
ATOM  12891 1HG1 VAL A 839      -7.500  27.741   8.147  1.00  2.410          H  
ATOM  12892 2HG1 VAL A 839      -7.056  26.624   9.435  1.00  2.410          H  
ATOM  12893 3HG1 VAL A 839      -6.189  28.151   9.276  1.00  2.410          H  
ATOM  12894 1HG2 VAL A 839      -5.959  28.103   6.221  1.00  2.410          H  
ATOM  12895 2HG2 VAL A 839      -4.618  28.488   7.329  1.00  2.410          H  
ATOM  12896 3HG2 VAL A 839      -4.435  27.210   6.122  1.00  2.410          H  
ATOM  12897  N   LEU A 840      -5.631  24.018   9.053  1.00  1.000          N  
ATOM  12898  CA  LEU A 840      -6.298  23.049   9.903  1.00  0.820          C  
ATOM  12899  C   LEU A 840      -5.716  21.663   9.866  1.00  0.700          C  
ATOM  12900  O   LEU A 840      -5.220  21.200   8.837  1.00  0.680          O  
ATOM  12901  CB  LEU A 840      -7.780  22.858   9.531  1.00  1.220          C  
ATOM  12902  CG  LEU A 840      -8.729  24.031   9.529  1.00  1.220          C  
ATOM  12903  CD1 LEU A 840     -10.123  23.469   9.142  1.00  1.220          C  
ATOM  12904  CD2 LEU A 840      -8.746  24.747  10.883  1.00  1.220          C  
ATOM  12905  H   LEU A 840      -5.634  23.883   8.037  1.00  1.200          H  
ATOM  12906  HA  LEU A 840      -6.228  23.397  10.928  1.00  0.980          H  
ATOM  12907 1HB  LEU A 840      -7.796  22.475   8.524  1.00  1.460          H  
ATOM  12908 2HB  LEU A 840      -8.192  22.094  10.152  1.00  1.460          H  
ATOM  12909  HG  LEU A 840      -8.425  24.731   8.756  1.00  1.460          H  
ATOM  12910 1HD1 LEU A 840     -10.841  24.260   9.088  1.00  1.460          H  
ATOM  12911 2HD1 LEU A 840     -10.067  22.973   8.173  1.00  1.460          H  
ATOM  12912 3HD1 LEU A 840     -10.446  22.752   9.892  1.00  1.460          H  
ATOM  12913 1HD2 LEU A 840      -9.443  25.579  10.840  1.00  1.460          H  
ATOM  12914 2HD2 LEU A 840      -9.048  24.078  11.649  1.00  1.460          H  
ATOM  12915 3HD2 LEU A 840      -7.754  25.127  11.121  1.00  1.460          H  
ATOM  12916  N   SER A 841      -5.841  20.976  10.989  1.00  0.690          N  
ATOM  12917  CA  SER A 841      -5.530  19.564  11.054  1.00  0.690          C  
ATOM  12918  C   SER A 841      -6.723  18.840  10.457  1.00  0.610          C  
ATOM  12919  O   SER A 841      -7.791  19.444  10.288  1.00  0.580          O  
ATOM  12920  CB  SER A 841      -5.337  19.117  12.483  1.00  0.970          C  
ATOM  12921  OG  SER A 841      -6.557  19.149  13.177  1.00  0.970          O  
ATOM  12922  H   SER A 841      -6.203  21.448  11.823  1.00  0.830          H  
ATOM  12923  HA  SER A 841      -4.637  19.353  10.462  1.00  0.830          H  
ATOM  12924 1HB  SER A 841      -4.928  18.110  12.503  1.00  1.160          H  
ATOM  12925 2HB  SER A 841      -4.623  19.775  12.975  1.00  1.160          H  
ATOM  12926  HG  SER A 841      -6.349  18.888  14.088  1.00  1.160          H  
ATOM  12927  N   SER A 842      -6.583  17.551  10.143  1.00  0.620          N  
ATOM  12928  CA  SER A 842      -7.742  16.843   9.623  1.00  0.620          C  
ATOM  12929  C   SER A 842      -8.864  16.737  10.652  1.00  0.570          C  
ATOM  12930  O   SER A 842     -10.040  16.731  10.274  1.00  0.560          O  
ATOM  12931  CB  SER A 842      -7.372  15.449   9.193  1.00  0.870          C  
ATOM  12932  OG  SER A 842      -7.015  14.685  10.301  1.00  0.870          O  
ATOM  12933  H   SER A 842      -5.706  17.066  10.270  1.00  0.740          H  
ATOM  12934  HA  SER A 842      -8.116  17.390   8.755  1.00  0.740          H  
ATOM  12935 1HB  SER A 842      -8.222  14.985   8.690  1.00  1.040          H  
ATOM  12936 2HB  SER A 842      -6.547  15.477   8.478  1.00  1.040          H  
ATOM  12937  HG  SER A 842      -7.051  13.755   9.995  1.00  1.040          H  
ATOM  12938  N   SER A 843      -8.518  16.694  11.953  1.00  0.580          N  
ATOM  12939  CA  SER A 843      -9.540  16.604  12.990  1.00  0.570          C  
ATOM  12940  C   SER A 843     -10.343  17.890  13.071  1.00  0.510          C  
ATOM  12941  O   SER A 843     -11.555  17.868  13.337  1.00  0.520          O  
ATOM  12942  CB  SER A 843      -8.910  16.325  14.340  1.00  0.800          C  
ATOM  12943  OG  SER A 843      -8.121  17.408  14.767  1.00  0.800          O  
ATOM  12944  H   SER A 843      -7.540  16.664  12.206  1.00  0.700          H  
ATOM  12945  HA  SER A 843     -10.217  15.786  12.738  1.00  0.680          H  
ATOM  12946 1HB  SER A 843      -9.695  16.135  15.071  1.00  0.960          H  
ATOM  12947 2HB  SER A 843      -8.297  15.428  14.276  1.00  0.960          H  
ATOM  12948  HG  SER A 843      -7.833  17.186  15.660  1.00  0.960          H  
ATOM  12949  N   GLN A 844      -9.684  19.011  12.796  1.00  0.500          N  
ATOM  12950  CA  GLN A 844     -10.358  20.293  12.787  1.00  0.470          C  
ATOM  12951  C   GLN A 844     -11.272  20.383  11.578  1.00  0.440          C  
ATOM  12952  O   GLN A 844     -12.377  20.920  11.677  1.00  0.430          O  
ATOM  12953  CB  GLN A 844      -9.363  21.425  12.828  1.00  0.670          C  
ATOM  12954  CG  GLN A 844      -8.653  21.568  14.142  1.00  0.670          C  
ATOM  12955  CD  GLN A 844      -7.559  22.595  14.088  1.00  0.670          C  
ATOM  12956  OE1 GLN A 844      -6.667  22.555  13.225  1.00  0.670          O  
ATOM  12957  NE2 GLN A 844      -7.611  23.551  15.010  1.00  0.670          N  
ATOM  12958  H   GLN A 844      -8.678  18.948  12.622  1.00  0.600          H  
ATOM  12959  HA  GLN A 844     -10.973  20.364  13.682  1.00  0.560          H  
ATOM  12960 1HB  GLN A 844      -8.614  21.253  12.083  1.00  0.800          H  
ATOM  12961 2HB  GLN A 844      -9.878  22.341  12.608  1.00  0.800          H  
ATOM  12962 1HG  GLN A 844      -9.376  21.880  14.892  1.00  0.800          H  
ATOM  12963 2HG  GLN A 844      -8.224  20.611  14.422  1.00  0.800          H  
ATOM  12964 1HE2 GLN A 844      -6.911  24.270  15.026  1.00  0.800          H  
ATOM  12965 2HE2 GLN A 844      -8.345  23.557  15.693  1.00  0.800          H  
ATOM  12966  N   ALA A 845     -10.814  19.866  10.431  1.00  0.450          N  
ATOM  12967  CA  ALA A 845     -11.651  19.867   9.242  1.00  0.460          C  
ATOM  12968  C   ALA A 845     -12.906  19.029   9.496  1.00  0.450          C  
ATOM  12969  O   ALA A 845     -14.019  19.469   9.188  1.00  0.450          O  
ATOM  12970  CB  ALA A 845     -10.874  19.333   8.061  1.00  0.640          C  
ATOM  12971  H   ALA A 845      -9.854  19.507  10.392  1.00  0.540          H  
ATOM  12972  HA  ALA A 845     -11.960  20.891   9.037  1.00  0.550          H  
ATOM  12973 1HB  ALA A 845     -11.482  19.346   7.174  1.00  0.770          H  
ATOM  12974 2HB  ALA A 845     -10.011  19.969   7.925  1.00  0.770          H  
ATOM  12975 3HB  ALA A 845     -10.555  18.314   8.261  1.00  0.770          H  
ATOM  12976  N   MET A 846     -12.743  17.857  10.147  1.00  0.440          N  
ATOM  12977  CA  MET A 846     -13.885  17.009  10.480  1.00  0.420          C  
ATOM  12978  C   MET A 846     -14.828  17.738  11.411  1.00  0.400          C  
ATOM  12979  O   MET A 846     -16.045  17.651  11.243  1.00  0.390          O  
ATOM  12980  CB  MET A 846     -13.458  15.685  11.103  1.00  0.600          C  
ATOM  12981  CG  MET A 846     -12.765  14.716  10.152  1.00  0.600          C  
ATOM  12982  SD  MET A 846     -12.112  13.240  10.991  1.00  0.600          S  
ATOM  12983  CE  MET A 846     -13.594  12.324  11.442  1.00  0.600          C  
ATOM  12984  H   MET A 846     -11.795  17.532  10.360  1.00  0.530          H  
ATOM  12985  HA  MET A 846     -14.428  16.790   9.572  1.00  0.500          H  
ATOM  12986 1HB  MET A 846     -12.780  15.881  11.932  1.00  0.720          H  
ATOM  12987 2HB  MET A 846     -14.338  15.191  11.508  1.00  0.720          H  
ATOM  12988 1HG  MET A 846     -13.473  14.392   9.396  1.00  0.720          H  
ATOM  12989 2HG  MET A 846     -11.945  15.222   9.650  1.00  0.720          H  
ATOM  12990 1HE  MET A 846     -13.307  11.408  11.949  1.00  0.720          H  
ATOM  12991 2HE  MET A 846     -14.224  12.918  12.100  1.00  0.720          H  
ATOM  12992 3HE  MET A 846     -14.139  12.074  10.558  1.00  0.720          H  
ATOM  12993  N   THR A 847     -14.270  18.468  12.379  1.00  0.410          N  
ATOM  12994  CA  THR A 847     -15.061  19.229  13.327  1.00  0.400          C  
ATOM  12995  C   THR A 847     -15.894  20.262  12.584  1.00  0.390          C  
ATOM  12996  O   THR A 847     -17.084  20.422  12.868  1.00  0.380          O  
ATOM  12997  CB  THR A 847     -14.165  19.931  14.371  1.00  0.560          C  
ATOM  12998  OG1 THR A 847     -13.428  18.940  15.119  1.00  0.560          O  
ATOM  12999  CG2 THR A 847     -15.028  20.752  15.330  1.00  0.560          C  
ATOM  13000  H   THR A 847     -13.257  18.445  12.496  1.00  0.490          H  
ATOM  13001  HA  THR A 847     -15.736  18.549  13.846  1.00  0.480          H  
ATOM  13002  HB  THR A 847     -13.468  20.589  13.874  1.00  0.680          H  
ATOM  13003  HG1 THR A 847     -12.769  18.501  14.529  1.00  0.680          H  
ATOM  13004 1HG2 THR A 847     -14.386  21.236  16.062  1.00  0.680          H  
ATOM  13005 2HG2 THR A 847     -15.585  21.515  14.785  1.00  0.680          H  
ATOM  13006 3HG2 THR A 847     -15.730  20.092  15.839  1.00  0.680          H  
ATOM  13007  N   HIS A 848     -15.287  20.970  11.629  1.00  0.410          N  
ATOM  13008  CA  HIS A 848     -16.040  21.963  10.886  1.00  0.420          C  
ATOM  13009  C   HIS A 848     -17.154  21.301  10.083  1.00  0.400          C  
ATOM  13010  O   HIS A 848     -18.268  21.821  10.048  1.00  0.400          O  
ATOM  13011  CB  HIS A 848     -15.132  22.776   9.955  1.00  0.580          C  
ATOM  13012  CG  HIS A 848     -14.214  23.721  10.683  1.00  0.580          C  
ATOM  13013  ND1 HIS A 848     -13.405  24.619  10.025  1.00  0.580          N  
ATOM  13014  CD2 HIS A 848     -13.968  23.895  12.007  1.00  0.580          C  
ATOM  13015  CE1 HIS A 848     -12.710  25.312  10.911  1.00  0.580          C  
ATOM  13016  NE2 HIS A 848     -13.032  24.891  12.115  1.00  0.580          N  
ATOM  13017  H   HIS A 848     -14.279  20.852  11.472  1.00  0.490          H  
ATOM  13018  HA  HIS A 848     -16.509  22.656  11.580  1.00  0.500          H  
ATOM  13019 1HB  HIS A 848     -14.515  22.091   9.367  1.00  0.700          H  
ATOM  13020 2HB  HIS A 848     -15.741  23.350   9.258  1.00  0.700          H  
ATOM  13021  HD2 HIS A 848     -14.422  23.352  12.837  1.00  0.700          H  
ATOM  13022  HE1 HIS A 848     -11.991  26.096  10.682  1.00  0.700          H  
ATOM  13023  HE2 HIS A 848     -12.652  25.242  12.983  1.00  0.700          H  
ATOM  13024  N   LEU A 849     -16.885  20.143   9.474  1.00  0.390          N  
ATOM  13025  CA  LEU A 849     -17.912  19.443   8.709  1.00  0.390          C  
ATOM  13026  C   LEU A 849     -19.067  19.018   9.607  1.00  0.370          C  
ATOM  13027  O   LEU A 849     -20.239  19.111   9.204  1.00  0.380          O  
ATOM  13028  CB  LEU A 849     -17.301  18.210   8.051  1.00  0.550          C  
ATOM  13029  CG  LEU A 849     -16.294  18.464   6.929  1.00  0.550          C  
ATOM  13030  CD1 LEU A 849     -15.590  17.177   6.609  1.00  0.550          C  
ATOM  13031  CD2 LEU A 849     -17.004  18.998   5.682  1.00  0.550          C  
ATOM  13032  H   LEU A 849     -15.926  19.776   9.504  1.00  0.470          H  
ATOM  13033  HA  LEU A 849     -18.304  20.119   7.958  1.00  0.470          H  
ATOM  13034 1HB  LEU A 849     -16.779  17.658   8.814  1.00  0.660          H  
ATOM  13035 2HB  LEU A 849     -18.103  17.585   7.668  1.00  0.660          H  
ATOM  13036  HG  LEU A 849     -15.554  19.184   7.262  1.00  0.660          H  
ATOM  13037 1HD1 LEU A 849     -14.875  17.381   5.851  1.00  0.660          H  
ATOM  13038 2HD1 LEU A 849     -15.081  16.814   7.478  1.00  0.660          H  
ATOM  13039 3HD1 LEU A 849     -16.289  16.431   6.268  1.00  0.660          H  
ATOM  13040 1HD2 LEU A 849     -16.280  19.161   4.892  1.00  0.660          H  
ATOM  13041 2HD2 LEU A 849     -17.738  18.289   5.337  1.00  0.660          H  
ATOM  13042 3HD2 LEU A 849     -17.491  19.931   5.909  1.00  0.660          H  
ATOM  13043  N   GLU A 850     -18.751  18.563  10.829  1.00  0.350          N  
ATOM  13044  CA  GLU A 850     -19.791  18.169  11.765  1.00  0.350          C  
ATOM  13045  C   GLU A 850     -20.662  19.360  12.116  1.00  0.350          C  
ATOM  13046  O   GLU A 850     -21.895  19.255  12.115  1.00  0.390          O  
ATOM  13047  CB  GLU A 850     -19.223  17.610  13.072  1.00  0.490          C  
ATOM  13048  CG  GLU A 850     -20.308  17.021  13.996  1.00  0.490          C  
ATOM  13049  CD  GLU A 850     -19.786  16.407  15.260  1.00  0.490          C  
ATOM  13050  OE1 GLU A 850     -18.601  16.398  15.462  1.00  0.490          O  
ATOM  13051  OE2 GLU A 850     -20.589  15.949  16.033  1.00  0.490          O  
ATOM  13052  H   GLU A 850     -17.764  18.441  11.081  1.00  0.420          H  
ATOM  13053  HA  GLU A 850     -20.414  17.424  11.295  1.00  0.420          H  
ATOM  13054 1HB  GLU A 850     -18.443  16.898  12.886  1.00  0.590          H  
ATOM  13055 2HB  GLU A 850     -18.757  18.429  13.622  1.00  0.590          H  
ATOM  13056 1HG  GLU A 850     -21.006  17.807  14.261  1.00  0.590          H  
ATOM  13057 2HG  GLU A 850     -20.861  16.267  13.439  1.00  0.590          H  
ATOM  13058  N   GLU A 851     -20.028  20.505  12.402  1.00  0.360          N  
ATOM  13059  CA  GLU A 851     -20.787  21.686  12.770  1.00  0.380          C  
ATOM  13060  C   GLU A 851     -21.641  22.169  11.612  1.00  0.430          C  
ATOM  13061  O   GLU A 851     -22.787  22.577  11.822  1.00  0.470          O  
ATOM  13062  CB  GLU A 851     -19.856  22.813  13.236  1.00  0.520          C  
ATOM  13063  CG  GLU A 851     -19.156  22.570  14.588  1.00  0.520          C  
ATOM  13064  CD  GLU A 851     -20.122  22.455  15.737  1.00  0.520          C  
ATOM  13065  OE1 GLU A 851     -21.043  23.230  15.791  1.00  0.520          O  
ATOM  13066  OE2 GLU A 851     -19.949  21.575  16.567  1.00  0.520          O  
ATOM  13067  H   GLU A 851     -19.002  20.528  12.416  1.00  0.430          H  
ATOM  13068  HA  GLU A 851     -21.448  21.426  13.591  1.00  0.460          H  
ATOM  13069 1HB  GLU A 851     -19.077  22.962  12.486  1.00  0.630          H  
ATOM  13070 2HB  GLU A 851     -20.420  23.743  13.309  1.00  0.630          H  
ATOM  13071 1HG  GLU A 851     -18.587  21.644  14.524  1.00  0.630          H  
ATOM  13072 2HG  GLU A 851     -18.455  23.380  14.778  1.00  0.630          H  
ATOM  13073  N   LEU A 852     -21.120  22.093  10.387  1.00  0.470          N  
ATOM  13074  CA  LEU A 852     -21.909  22.530   9.261  1.00  0.590          C  
ATOM  13075  C   LEU A 852     -23.122  21.642   9.104  1.00  0.590          C  
ATOM  13076  O   LEU A 852     -24.234  22.150   8.992  1.00  0.670          O  
ATOM  13077  CB  LEU A 852     -21.070  22.507   7.980  1.00  0.780          C  
ATOM  13078  CG  LEU A 852     -19.928  23.556   7.877  1.00  0.780          C  
ATOM  13079  CD1 LEU A 852     -19.092  23.233   6.668  1.00  0.780          C  
ATOM  13080  CD2 LEU A 852     -20.489  24.945   7.760  1.00  0.780          C  
ATOM  13081  H   LEU A 852     -20.152  21.785  10.260  1.00  0.560          H  
ATOM  13082  HA  LEU A 852     -22.261  23.536   9.456  1.00  0.710          H  
ATOM  13083 1HB  LEU A 852     -20.605  21.527   7.911  1.00  0.930          H  
ATOM  13084 2HB  LEU A 852     -21.734  22.632   7.122  1.00  0.930          H  
ATOM  13085  HG  LEU A 852     -19.301  23.507   8.751  1.00  0.930          H  
ATOM  13086 1HD1 LEU A 852     -18.279  23.954   6.590  1.00  0.930          H  
ATOM  13087 2HD1 LEU A 852     -18.681  22.233   6.769  1.00  0.930          H  
ATOM  13088 3HD1 LEU A 852     -19.718  23.289   5.784  1.00  0.930          H  
ATOM  13089 1HD2 LEU A 852     -19.667  25.659   7.668  1.00  0.930          H  
ATOM  13090 2HD2 LEU A 852     -21.097  24.985   6.898  1.00  0.930          H  
ATOM  13091 3HD2 LEU A 852     -21.078  25.199   8.631  1.00  0.930          H  
ATOM  13092  N   SER A 853     -22.953  20.333   9.271  1.00  0.560          N  
ATOM  13093  CA  SER A 853     -24.075  19.421   9.131  1.00  0.630          C  
ATOM  13094  C   SER A 853     -25.167  19.735  10.152  1.00  0.570          C  
ATOM  13095  O   SER A 853     -26.364  19.803   9.833  1.00  0.640          O  
ATOM  13096  CB  SER A 853     -23.570  18.017   9.302  1.00  0.850          C  
ATOM  13097  OG  SER A 853     -22.691  17.702   8.268  1.00  0.850          O  
ATOM  13098  H   SER A 853     -22.012  19.954   9.404  1.00  0.670          H  
ATOM  13099  HA  SER A 853     -24.486  19.535   8.138  1.00  0.760          H  
ATOM  13100 1HB  SER A 853     -23.059  17.920  10.256  1.00  1.020          H  
ATOM  13101 2HB  SER A 853     -24.396  17.327   9.306  1.00  1.020          H  
ATOM  13102  HG  SER A 853     -21.849  18.147   8.489  1.00  1.020          H  
ATOM  13103  N   LYS A 854     -24.757  20.023  11.389  1.00  0.490          N  
ATOM  13104  CA  LYS A 854     -25.713  20.400  12.424  1.00  0.490          C  
ATOM  13105  C   LYS A 854     -26.474  21.688  12.074  1.00  0.510          C  
ATOM  13106  O   LYS A 854     -27.642  21.834  12.439  1.00  0.520          O  
ATOM  13107  CB  LYS A 854     -25.033  20.548  13.782  1.00  0.690          C  
ATOM  13108  CG  LYS A 854     -24.592  19.225  14.410  1.00  0.690          C  
ATOM  13109  CD  LYS A 854     -24.144  19.393  15.869  1.00  0.690          C  
ATOM  13110  CE  LYS A 854     -22.809  20.116  15.964  1.00  0.690          C  
ATOM  13111  NZ  LYS A 854     -22.274  20.154  17.356  1.00  0.690          N  
ATOM  13112  H   LYS A 854     -23.759  19.933  11.617  1.00  0.590          H  
ATOM  13113  HA  LYS A 854     -26.449  19.603  12.506  1.00  0.590          H  
ATOM  13114 1HB  LYS A 854     -24.152  21.177  13.656  1.00  0.820          H  
ATOM  13115 2HB  LYS A 854     -25.705  21.056  14.472  1.00  0.820          H  
ATOM  13116 1HG  LYS A 854     -25.422  18.520  14.375  1.00  0.820          H  
ATOM  13117 2HG  LYS A 854     -23.768  18.810  13.832  1.00  0.820          H  
ATOM  13118 1HD  LYS A 854     -24.896  19.955  16.423  1.00  0.820          H  
ATOM  13119 2HD  LYS A 854     -24.039  18.409  16.326  1.00  0.820          H  
ATOM  13120 1HE  LYS A 854     -22.088  19.613  15.326  1.00  0.820          H  
ATOM  13121 2HE  LYS A 854     -22.927  21.141  15.622  1.00  0.820          H  
ATOM  13122 1HZ  LYS A 854     -21.368  20.656  17.313  1.00  0.820          H  
ATOM  13123 2HZ  LYS A 854     -22.908  20.643  17.964  1.00  0.820          H  
ATOM  13124 3HZ  LYS A 854     -22.124  19.217  17.695  1.00  0.820          H  
ATOM  13125  N   GLN A 855     -25.803  22.635  11.394  1.00  0.550          N  
ATOM  13126  CA  GLN A 855     -26.412  23.912  11.008  1.00  0.610          C  
ATOM  13127  C   GLN A 855     -27.195  23.898   9.682  1.00  0.580          C  
ATOM  13128  O   GLN A 855     -28.061  24.754   9.484  1.00  0.750          O  
ATOM  13129  CB  GLN A 855     -25.341  25.004  10.940  1.00  0.830          C  
ATOM  13130  CG  GLN A 855     -24.699  25.330  12.278  1.00  0.830          C  
ATOM  13131  CD  GLN A 855     -25.700  25.878  13.265  1.00  0.830          C  
ATOM  13132  OE1 GLN A 855     -26.413  26.837  12.966  1.00  0.830          O  
ATOM  13133  NE2 GLN A 855     -25.769  25.278  14.443  1.00  0.830          N  
ATOM  13134  H   GLN A 855     -24.814  22.473  11.166  1.00  0.660          H  
ATOM  13135  HA  GLN A 855     -27.122  24.184  11.787  1.00  0.730          H  
ATOM  13136 1HB  GLN A 855     -24.549  24.679  10.260  1.00  1.000          H  
ATOM  13137 2HB  GLN A 855     -25.773  25.915  10.530  1.00  1.000          H  
ATOM  13138 1HG  GLN A 855     -24.277  24.419  12.698  1.00  1.000          H  
ATOM  13139 2HG  GLN A 855     -23.915  26.069  12.128  1.00  1.000          H  
ATOM  13140 1HE2 GLN A 855     -26.420  25.599  15.134  1.00  1.000          H  
ATOM  13141 2HE2 GLN A 855     -25.170  24.501  14.642  1.00  1.000          H  
ATOM  13142  N   ILE A 856     -26.885  22.961   8.776  1.00  0.510          N  
ATOM  13143  CA  ILE A 856     -27.575  22.838   7.483  1.00  0.580          C  
ATOM  13144  C   ILE A 856     -28.764  21.903   7.713  1.00  0.860          C  
ATOM  13145  O   ILE A 856     -29.630  22.366   8.450  1.00  1.450          O  
ATOM  13146  CB  ILE A 856     -26.624  22.304   6.365  1.00  0.780          C  
ATOM  13147  CG1 ILE A 856     -25.415  23.292   6.132  1.00  0.780          C  
ATOM  13148  CG2 ILE A 856     -27.359  22.081   5.032  1.00  0.780          C  
ATOM  13149  CD1 ILE A 856     -25.767  24.701   5.693  1.00  0.780          C  
ATOM  13150  H   ILE A 856     -26.115  22.323   8.984  1.00  0.610          H  
ATOM  13151  HA  ILE A 856     -27.973  23.802   7.191  1.00  0.700          H  
ATOM  13152  HB  ILE A 856     -26.200  21.354   6.697  1.00  0.940          H  
ATOM  13153 1HG1 ILE A 856     -24.871  23.380   7.055  1.00  0.940          H  
ATOM  13154 2HG1 ILE A 856     -24.756  22.864   5.382  1.00  0.940          H  
ATOM  13155 1HG2 ILE A 856     -26.644  21.696   4.304  1.00  0.940          H  
ATOM  13156 2HG2 ILE A 856     -28.147  21.394   5.128  1.00  0.940          H  
ATOM  13157 3HG2 ILE A 856     -27.770  23.014   4.685  1.00  0.940          H  
ATOM  13158 1HD1 ILE A 856     -24.863  25.266   5.595  1.00  0.940          H  
ATOM  13159 2HD1 ILE A 856     -26.283  24.694   4.739  1.00  0.940          H  
ATOM  13160 3HD1 ILE A 856     -26.392  25.181   6.440  1.00  0.940          H  
ATOM  13161  N   LEU A 857     -28.402  20.620   7.857  1.00  0.940          N  
ATOM  13162  CA  LEU A 857     -29.114  19.558   7.143  1.00  0.700          C  
ATOM  13163  C   LEU A 857     -30.580  19.506   7.603  1.00  0.680          C  
ATOM  13164  O   LEU A 857     -30.868  19.756   8.770  1.00  0.850          O  
ATOM  13165  CB  LEU A 857     -28.452  18.193   7.427  1.00  1.080          C  
ATOM  13166  CG  LEU A 857     -27.013  17.949   6.908  1.00  1.080          C  
ATOM  13167  CD1 LEU A 857     -26.506  16.600   7.432  1.00  1.080          C  
ATOM  13168  CD2 LEU A 857     -26.971  17.925   5.415  1.00  1.080          C  
ATOM  13169  H   LEU A 857     -28.123  20.344   8.801  1.00  1.130          H  
ATOM  13170  HA  LEU A 857     -29.079  19.767   6.091  1.00  0.840          H  
ATOM  13171 1HB  LEU A 857     -28.426  18.054   8.510  1.00  1.290          H  
ATOM  13172 2HB  LEU A 857     -29.059  17.435   7.021  1.00  1.290          H  
ATOM  13173  HG  LEU A 857     -26.375  18.735   7.274  1.00  1.290          H  
ATOM  13174 1HD1 LEU A 857     -25.491  16.457   7.072  1.00  1.290          H  
ATOM  13175 2HD1 LEU A 857     -26.514  16.601   8.521  1.00  1.290          H  
ATOM  13176 3HD1 LEU A 857     -27.135  15.790   7.070  1.00  1.290          H  
ATOM  13177 1HD2 LEU A 857     -25.954  17.740   5.096  1.00  1.290          H  
ATOM  13178 2HD2 LEU A 857     -27.605  17.118   5.070  1.00  1.290          H  
ATOM  13179 3HD2 LEU A 857     -27.307  18.870   4.999  1.00  1.290          H  
ATOM  13180  N   PRO A 858     -31.539  19.190   6.722  1.00  0.540          N  
ATOM  13181  CA  PRO A 858     -32.948  19.080   7.044  1.00  0.600          C  
ATOM  13182  C   PRO A 858     -33.201  17.908   7.976  1.00  0.530          C  
ATOM  13183  O   PRO A 858     -32.449  16.930   7.969  1.00  0.480          O  
ATOM  13184  CB  PRO A 858     -33.605  18.882   5.672  1.00  0.900          C  
ATOM  13185  CG  PRO A 858     -32.524  18.290   4.805  1.00  0.900          C  
ATOM  13186  CD  PRO A 858     -31.215  18.894   5.316  1.00  0.900          C  
ATOM  13187  HA  PRO A 858     -33.284  20.020   7.509  1.00  0.720          H  
ATOM  13188 1HB  PRO A 858     -34.473  18.204   5.778  1.00  1.080          H  
ATOM  13189 2HB  PRO A 858     -33.988  19.838   5.294  1.00  1.080          H  
ATOM  13190 1HG  PRO A 858     -32.573  17.207   4.900  1.00  1.080          H  
ATOM  13191 2HG  PRO A 858     -32.714  18.519   3.743  1.00  1.080          H  
ATOM  13192 1HD  PRO A 858     -30.426  18.140   5.238  1.00  1.080          H  
ATOM  13193 2HD  PRO A 858     -30.976  19.817   4.763  1.00  1.080          H  
ATOM  13194  N   ASN A 859     -34.269  17.995   8.755  1.00  0.580          N  
ATOM  13195  CA  ASN A 859     -34.627  16.909   9.650  1.00  0.550          C  
ATOM  13196  C   ASN A 859     -34.754  15.635   8.849  1.00  0.570          C  
ATOM  13197  O   ASN A 859     -35.421  15.613   7.827  1.00  1.310          O  
ATOM  13198  CB  ASN A 859     -35.925  17.206  10.373  1.00  0.780          C  
ATOM  13199  CG  ASN A 859     -35.803  18.313  11.378  1.00  0.780          C  
ATOM  13200  OD1 ASN A 859     -34.730  18.570  11.935  1.00  0.780          O  
ATOM  13201  ND2 ASN A 859     -36.893  18.987  11.619  1.00  0.780          N  
ATOM  13202  H   ASN A 859     -34.838  18.830   8.728  1.00  0.700          H  
ATOM  13203  HA  ASN A 859     -33.826  16.769  10.379  1.00  0.660          H  
ATOM  13204 1HB  ASN A 859     -36.690  17.477   9.644  1.00  0.940          H  
ATOM  13205 2HB  ASN A 859     -36.267  16.306  10.883  1.00  0.940          H  
ATOM  13206 1HD2 ASN A 859     -36.880  19.740  12.277  1.00  0.940          H  
ATOM  13207 2HD2 ASN A 859     -37.743  18.751  11.147  1.00  0.940          H  
ATOM  13208  N   GLY A 860     -34.133  14.569   9.315  1.00  0.560          N  
ATOM  13209  CA  GLY A 860     -34.163  13.300   8.599  1.00  0.480          C  
ATOM  13210  C   GLY A 860     -32.812  12.987   7.958  1.00  0.470          C  
ATOM  13211  O   GLY A 860     -32.564  11.841   7.556  1.00  0.510          O  
ATOM  13212  H   GLY A 860     -33.606  14.650  10.173  1.00  0.670          H  
ATOM  13213 1HA  GLY A 860     -34.435  12.503   9.290  1.00  0.580          H  
ATOM  13214 2HA  GLY A 860     -34.928  13.341   7.835  1.00  0.580          H  
ATOM  13215  N   MET A 861     -31.938  13.991   7.874  1.00  0.470          N  
ATOM  13216  CA  MET A 861     -30.587  13.804   7.351  1.00  0.520          C  
ATOM  13217  C   MET A 861     -29.586  13.806   8.507  1.00  0.520          C  
ATOM  13218  O   MET A 861     -29.780  14.513   9.502  1.00  0.600          O  
ATOM  13219  CB  MET A 861     -30.233  14.895   6.335  1.00  0.710          C  
ATOM  13220  CG  MET A 861     -30.998  14.878   5.026  1.00  0.710          C  
ATOM  13221  SD  MET A 861     -30.533  13.539   3.930  1.00  0.710          S  
ATOM  13222  CE  MET A 861     -32.008  13.395   2.947  1.00  0.710          C  
ATOM  13223  H   MET A 861     -32.222  14.938   8.158  1.00  0.560          H  
ATOM  13224  HA  MET A 861     -30.532  12.838   6.860  1.00  0.620          H  
ATOM  13225 1HB  MET A 861     -30.466  15.840   6.787  1.00  0.850          H  
ATOM  13226 2HB  MET A 861     -29.167  14.869   6.118  1.00  0.850          H  
ATOM  13227 1HG  MET A 861     -32.060  14.806   5.240  1.00  0.850          H  
ATOM  13228 2HG  MET A 861     -30.810  15.802   4.501  1.00  0.850          H  
ATOM  13229 1HE  MET A 861     -31.888  12.620   2.201  1.00  0.850          H  
ATOM  13230 2HE  MET A 861     -32.827  13.135   3.591  1.00  0.850          H  
ATOM  13231 3HE  MET A 861     -32.219  14.343   2.455  1.00  0.850          H  
ATOM  13232  N   ASN A 862     -28.506  13.038   8.355  1.00  0.490          N  
ATOM  13233  CA  ASN A 862     -27.411  12.994   9.333  1.00  0.520          C  
ATOM  13234  C   ASN A 862     -26.097  12.678   8.617  1.00  0.400          C  
ATOM  13235  O   ASN A 862     -26.104  12.471   7.404  1.00  0.390          O  
ATOM  13236  CB  ASN A 862     -27.726  11.937  10.399  1.00  0.720          C  
ATOM  13237  CG  ASN A 862     -27.084  12.187  11.758  1.00  0.720          C  
ATOM  13238  OD1 ASN A 862     -26.024  12.826  11.839  1.00  0.720          O  
ATOM  13239  ND2 ASN A 862     -27.690  11.683  12.808  1.00  0.720          N  
ATOM  13240  H   ASN A 862     -28.467  12.447   7.517  1.00  0.590          H  
ATOM  13241  HA  ASN A 862     -27.308  13.973   9.801  1.00  0.620          H  
ATOM  13242 1HB  ASN A 862     -28.808  11.880  10.536  1.00  0.860          H  
ATOM  13243 2HB  ASN A 862     -27.397  10.960  10.037  1.00  0.860          H  
ATOM  13244 1HD2 ASN A 862     -27.292  11.808  13.720  1.00  0.860          H  
ATOM  13245 2HD2 ASN A 862     -28.537  11.161  12.705  1.00  0.860          H  
ATOM  13246  N   ILE A 863     -24.983  12.615   9.352  1.00  0.350          N  
ATOM  13247  CA  ILE A 863     -23.703  12.296   8.715  1.00  0.320          C  
ATOM  13248  C   ILE A 863     -22.880  11.216   9.397  1.00  0.360          C  
ATOM  13249  O   ILE A 863     -23.039  10.955  10.590  1.00  0.460          O  
ATOM  13250  CB  ILE A 863     -22.782  13.502   8.613  1.00  0.460          C  
ATOM  13251  CG1 ILE A 863     -22.385  14.030  10.028  1.00  0.460          C  
ATOM  13252  CG2 ILE A 863     -23.453  14.549   7.801  1.00  0.460          C  
ATOM  13253  CD1 ILE A 863     -21.288  15.046  10.029  1.00  0.460          C  
ATOM  13254  H   ILE A 863     -25.045  12.792  10.351  1.00  0.420          H  
ATOM  13255  HA  ILE A 863     -23.912  11.945   7.707  1.00  0.380          H  
ATOM  13256  HB  ILE A 863     -21.893  13.177   8.126  1.00  0.550          H  
ATOM  13257 1HG1 ILE A 863     -23.262  14.468  10.501  1.00  0.550          H  
ATOM  13258 2HG1 ILE A 863     -22.036  13.206  10.639  1.00  0.550          H  
ATOM  13259 1HG2 ILE A 863     -22.805  15.387   7.652  1.00  0.550          H  
ATOM  13260 2HG2 ILE A 863     -23.709  14.124   6.856  1.00  0.550          H  
ATOM  13261 3HG2 ILE A 863     -24.348  14.866   8.305  1.00  0.550          H  
ATOM  13262 1HD1 ILE A 863     -21.090  15.318  11.057  1.00  0.550          H  
ATOM  13263 2HD1 ILE A 863     -20.404  14.607   9.588  1.00  0.550          H  
ATOM  13264 3HD1 ILE A 863     -21.558  15.915   9.477  1.00  0.550          H  
ATOM  13265  N   GLU A 864     -21.917  10.687   8.641  1.00  0.300          N  
ATOM  13266  CA  GLU A 864     -20.938   9.720   9.151  1.00  0.340          C  
ATOM  13267  C   GLU A 864     -19.640   9.748   8.333  1.00  0.340          C  
ATOM  13268  O   GLU A 864     -19.639  10.138   7.168  1.00  0.380          O  
ATOM  13269  CB  GLU A 864     -21.561   8.315   9.156  1.00  0.460          C  
ATOM  13270  CG  GLU A 864     -20.678   7.164   9.727  1.00  0.460          C  
ATOM  13271  CD  GLU A 864     -20.220   7.374  11.148  1.00  0.460          C  
ATOM  13272  OE1 GLU A 864     -19.330   8.182  11.349  1.00  0.460          O  
ATOM  13273  OE2 GLU A 864     -20.733   6.721  12.020  1.00  0.460          O  
ATOM  13274  H   GLU A 864     -21.903  10.969   7.656  1.00  0.360          H  
ATOM  13275  HA  GLU A 864     -20.690   9.993  10.178  1.00  0.410          H  
ATOM  13276 1HB  GLU A 864     -22.485   8.336   9.735  1.00  0.550          H  
ATOM  13277 2HB  GLU A 864     -21.834   8.064   8.137  1.00  0.550          H  
ATOM  13278 1HG  GLU A 864     -21.283   6.260   9.719  1.00  0.550          H  
ATOM  13279 2HG  GLU A 864     -19.823   6.981   9.079  1.00  0.550          H  
ATOM  13280  N   TRP A 865     -18.535   9.317   8.930  1.00  0.430          N  
ATOM  13281  CA  TRP A 865     -17.255   9.268   8.212  1.00  0.460          C  
ATOM  13282  C   TRP A 865     -16.748   7.857   7.954  1.00  0.450          C  
ATOM  13283  O   TRP A 865     -17.007   6.934   8.727  1.00  0.480          O  
ATOM  13284  CB  TRP A 865     -16.169  10.037   8.938  1.00  0.630          C  
ATOM  13285  CG  TRP A 865     -16.300  11.535   8.917  1.00  0.630          C  
ATOM  13286  CD1 TRP A 865     -15.689  12.410   8.049  1.00  0.630          C  
ATOM  13287  CD2 TRP A 865     -17.039  12.341   9.830  1.00  0.630          C  
ATOM  13288  NE1 TRP A 865     -15.999  13.691   8.380  1.00  0.630          N  
ATOM  13289  CE2 TRP A 865     -16.823  13.674   9.468  1.00  0.630          C  
ATOM  13290  CE3 TRP A 865     -17.850  12.051  10.921  1.00  0.630          C  
ATOM  13291  CZ2 TRP A 865     -17.387  14.706  10.163  1.00  0.630          C  
ATOM  13292  CZ3 TRP A 865     -18.414  13.086  11.609  1.00  0.630          C  
ATOM  13293  CH2 TRP A 865     -18.186  14.370  11.241  1.00  0.630          C  
ATOM  13294  H   TRP A 865     -18.608   8.990   9.901  1.00  0.520          H  
ATOM  13295  HA  TRP A 865     -17.392   9.742   7.241  1.00  0.550          H  
ATOM  13296 1HB  TRP A 865     -16.142   9.718   9.976  1.00  0.760          H  
ATOM  13297 2HB  TRP A 865     -15.241   9.765   8.518  1.00  0.760          H  
ATOM  13298  HD1 TRP A 865     -15.043  12.119   7.225  1.00  0.760          H  
ATOM  13299  HE1 TRP A 865     -15.669  14.517   7.902  1.00  0.760          H  
ATOM  13300  HE3 TRP A 865     -18.033  11.020  11.224  1.00  0.760          H  
ATOM  13301  HZ2 TRP A 865     -17.228  15.747   9.902  1.00  0.760          H  
ATOM  13302  HZ3 TRP A 865     -19.053  12.856  12.462  1.00  0.760          H  
ATOM  13303  HH2 TRP A 865     -18.653  15.139  11.807  1.00  0.760          H  
ATOM  13304  N   THR A 866     -16.020   7.709   6.847  1.00  0.430          N  
ATOM  13305  CA  THR A 866     -15.415   6.441   6.422  1.00  0.430          C  
ATOM  13306  C   THR A 866     -13.944   6.535   6.042  1.00  0.330          C  
ATOM  13307  O   THR A 866     -13.328   7.612   6.055  1.00  0.390          O  
ATOM  13308  CB  THR A 866     -16.185   5.794   5.252  1.00  0.600          C  
ATOM  13309  OG1 THR A 866     -16.167   6.644   4.100  1.00  0.600          O  
ATOM  13310  CG2 THR A 866     -17.557   5.524   5.661  1.00  0.600          C  
ATOM  13311  H   THR A 866     -15.875   8.537   6.252  1.00  0.520          H  
ATOM  13312  HA  THR A 866     -15.511   5.741   7.244  1.00  0.520          H  
ATOM  13313  HB  THR A 866     -15.720   4.853   4.987  1.00  0.720          H  
ATOM  13314  HG1 THR A 866     -15.323   6.540   3.599  1.00  0.720          H  
ATOM  13315 1HG2 THR A 866     -18.068   5.047   4.843  1.00  0.720          H  
ATOM  13316 2HG2 THR A 866     -17.534   4.859   6.521  1.00  0.720          H  
ATOM  13317 3HG2 THR A 866     -18.067   6.440   5.924  1.00  0.720          H  
ATOM  13318  N   ASP A 867     -13.374   5.373   5.723  1.00  0.320          N  
ATOM  13319  CA  ASP A 867     -12.041   5.243   5.176  1.00  0.350          C  
ATOM  13320  C   ASP A 867     -11.026   5.912   6.100  1.00  0.330          C  
ATOM  13321  O   ASP A 867     -11.045   5.685   7.312  1.00  0.370          O  
ATOM  13322  CB  ASP A 867     -12.098   5.941   3.812  1.00  0.480          C  
ATOM  13323  CG  ASP A 867     -13.230   5.346   2.899  1.00  0.480          C  
ATOM  13324  OD1 ASP A 867     -13.392   4.128   2.773  1.00  0.480          O  
ATOM  13325  OD2 ASP A 867     -14.019   6.165   2.415  1.00  0.480          O  
ATOM  13326  H   ASP A 867     -13.906   4.511   5.806  1.00  0.380          H  
ATOM  13327  HA  ASP A 867     -11.795   4.185   5.065  1.00  0.420          H  
ATOM  13328 1HB  ASP A 867     -12.254   7.013   3.925  1.00  0.570          H  
ATOM  13329 2HB  ASP A 867     -11.150   5.794   3.292  1.00  0.570          H  
ATOM  13330  N   LEU A 868     -10.188   6.798   5.566  1.00  0.380          N  
ATOM  13331  CA  LEU A 868      -9.213   7.477   6.407  1.00  0.490          C  
ATOM  13332  C   LEU A 868      -9.828   8.254   7.558  1.00  0.520          C  
ATOM  13333  O   LEU A 868      -9.219   8.367   8.628  1.00  0.740          O  
ATOM  13334  CB  LEU A 868      -8.343   8.439   5.609  1.00  0.640          C  
ATOM  13335  CG  LEU A 868      -7.326   9.270   6.461  1.00  0.640          C  
ATOM  13336  CD1 LEU A 868      -6.348   8.316   7.243  1.00  0.640          C  
ATOM  13337  CD2 LEU A 868      -6.591  10.221   5.527  1.00  0.640          C  
ATOM  13338  H   LEU A 868     -10.196   6.982   4.575  1.00  0.460          H  
ATOM  13339  HA  LEU A 868      -8.570   6.706   6.822  1.00  0.590          H  
ATOM  13340 1HB  LEU A 868      -7.770   7.864   4.881  1.00  0.770          H  
ATOM  13341 2HB  LEU A 868      -8.989   9.137   5.078  1.00  0.770          H  
ATOM  13342  HG  LEU A 868      -7.855   9.876   7.194  1.00  0.770          H  
ATOM  13343 1HD1 LEU A 868      -5.654   8.905   7.813  1.00  0.770          H  
ATOM  13344 2HD1 LEU A 868      -6.892   7.680   7.925  1.00  0.770          H  
ATOM  13345 3HD1 LEU A 868      -5.802   7.696   6.587  1.00  0.770          H  
ATOM  13346 1HD2 LEU A 868      -5.905  10.819   6.114  1.00  0.770          H  
ATOM  13347 2HD2 LEU A 868      -6.050   9.655   4.785  1.00  0.770          H  
ATOM  13348 3HD2 LEU A 868      -7.314  10.879   5.035  1.00  0.770          H  
ATOM  13349  N   SER A 869     -11.011   8.831   7.353  1.00  0.400          N  
ATOM  13350  CA  SER A 869     -11.601   9.655   8.386  1.00  0.420          C  
ATOM  13351  C   SER A 869     -12.194   8.792   9.483  1.00  0.470          C  
ATOM  13352  O   SER A 869     -12.507   9.277  10.567  1.00  0.780          O  
ATOM  13353  CB  SER A 869     -12.693  10.515   7.809  1.00  0.580          C  
ATOM  13354  OG  SER A 869     -12.221  11.417   6.867  1.00  0.580          O  
ATOM  13355  H   SER A 869     -11.545   8.690   6.495  1.00  0.480          H  
ATOM  13356  HA  SER A 869     -10.824  10.289   8.818  1.00  0.500          H  
ATOM  13357 1HB  SER A 869     -13.422   9.867   7.333  1.00  0.700          H  
ATOM  13358 2HB  SER A 869     -13.183  11.046   8.610  1.00  0.700          H  
ATOM  13359  HG  SER A 869     -11.592  11.982   7.335  1.00  0.700          H  
ATOM  13360  N   PHE A 870     -12.358   7.505   9.204  1.00  0.410          N  
ATOM  13361  CA  PHE A 870     -12.863   6.566  10.176  1.00  0.410          C  
ATOM  13362  C   PHE A 870     -11.674   6.216  11.046  1.00  0.410          C  
ATOM  13363  O   PHE A 870     -11.743   6.230  12.265  1.00  0.610          O  
ATOM  13364  CB  PHE A 870     -13.377   5.296   9.513  1.00  0.570          C  
ATOM  13365  CG  PHE A 870     -14.097   4.348  10.402  1.00  0.570          C  
ATOM  13366  CD1 PHE A 870     -15.461   4.497  10.607  1.00  0.570          C  
ATOM  13367  CD2 PHE A 870     -13.440   3.322  11.053  1.00  0.570          C  
ATOM  13368  CE1 PHE A 870     -16.152   3.636  11.422  1.00  0.570          C  
ATOM  13369  CE2 PHE A 870     -14.134   2.470  11.881  1.00  0.570          C  
ATOM  13370  CZ  PHE A 870     -15.489   2.622  12.059  1.00  0.570          C  
ATOM  13371  H   PHE A 870     -12.068   7.147   8.295  1.00  0.490          H  
ATOM  13372  HA  PHE A 870     -13.643   7.030  10.780  1.00  0.490          H  
ATOM  13373 1HB  PHE A 870     -14.031   5.573   8.753  1.00  0.690          H  
ATOM  13374 2HB  PHE A 870     -12.557   4.763   9.048  1.00  0.690          H  
ATOM  13375  HD1 PHE A 870     -15.994   5.307  10.106  1.00  0.690          H  
ATOM  13376  HD2 PHE A 870     -12.365   3.195  10.912  1.00  0.690          H  
ATOM  13377  HE1 PHE A 870     -17.228   3.768  11.562  1.00  0.690          H  
ATOM  13378  HE2 PHE A 870     -13.610   1.674  12.399  1.00  0.690          H  
ATOM  13379  HZ  PHE A 870     -16.033   1.940  12.712  1.00  0.690          H  
ATOM  13380  N   GLN A 871     -10.551   5.920  10.389  1.00  0.400          N  
ATOM  13381  CA  GLN A 871      -9.331   5.478  11.055  1.00  0.590          C  
ATOM  13382  C   GLN A 871      -8.825   6.513  12.042  1.00  0.620          C  
ATOM  13383  O   GLN A 871      -8.537   6.196  13.193  1.00  1.420          O  
ATOM  13384  CB  GLN A 871      -8.243   5.263   9.997  1.00  0.750          C  
ATOM  13385  CG  GLN A 871      -8.464   4.097   9.066  1.00  0.750          C  
ATOM  13386  CD  GLN A 871      -7.494   4.137   7.898  1.00  0.750          C  
ATOM  13387  OE1 GLN A 871      -6.409   4.713   8.013  1.00  0.750          O  
ATOM  13388  NE2 GLN A 871      -7.906   3.554   6.773  1.00  0.750          N  
ATOM  13389  H   GLN A 871     -10.575   5.955   9.367  1.00  0.480          H  
ATOM  13390  HA  GLN A 871      -9.536   4.553  11.590  1.00  0.710          H  
ATOM  13391 1HB  GLN A 871      -8.158   6.155   9.388  1.00  0.900          H  
ATOM  13392 2HB  GLN A 871      -7.283   5.120  10.492  1.00  0.900          H  
ATOM  13393 1HG  GLN A 871      -8.308   3.170   9.614  1.00  0.900          H  
ATOM  13394 2HG  GLN A 871      -9.480   4.138   8.675  1.00  0.900          H  
ATOM  13395 1HE2 GLN A 871      -7.332   3.543   5.919  1.00  0.900          H  
ATOM  13396 2HE2 GLN A 871      -8.804   3.116   6.740  1.00  0.900          H  
ATOM  13397  N   GLN A 872      -8.861   7.777  11.657  1.00  0.630          N  
ATOM  13398  CA  GLN A 872      -8.367   8.821  12.531  1.00  0.720          C  
ATOM  13399  C   GLN A 872      -9.360   9.150  13.652  1.00  1.150          C  
ATOM  13400  O   GLN A 872      -9.059   9.951  14.534  1.00  2.030          O  
ATOM  13401  CB  GLN A 872      -8.071  10.094  11.700  1.00  0.970          C  
ATOM  13402  CG  GLN A 872      -6.887   9.966  10.669  1.00  0.970          C  
ATOM  13403  CD  GLN A 872      -6.686  11.254   9.770  1.00  0.970          C  
ATOM  13404  OE1 GLN A 872      -7.547  12.140   9.790  1.00  0.970          O  
ATOM  13405  NE2 GLN A 872      -5.574  11.325   8.996  1.00  0.970          N  
ATOM  13406  H   GLN A 872      -9.139   8.004  10.694  1.00  0.760          H  
ATOM  13407  HA  GLN A 872      -7.442   8.476  12.989  1.00  0.860          H  
ATOM  13408 1HB  GLN A 872      -8.969  10.358  11.134  1.00  1.170          H  
ATOM  13409 2HB  GLN A 872      -7.852  10.923  12.369  1.00  1.170          H  
ATOM  13410 1HG  GLN A 872      -5.967   9.784  11.218  1.00  1.170          H  
ATOM  13411 2HG  GLN A 872      -7.099   9.123  10.015  1.00  1.170          H  
ATOM  13412 1HE2 GLN A 872      -5.405  12.122   8.344  1.00  1.170          H  
ATOM  13413 2HE2 GLN A 872      -4.906  10.586   9.024  1.00  1.170          H  
ATOM  13414  N   ALA A 873     -10.569   8.584  13.603  1.00  1.180          N  
ATOM  13415  CA  ALA A 873     -11.620   8.887  14.559  1.00  1.040          C  
ATOM  13416  C   ALA A 873     -11.562   8.043  15.801  1.00  0.530          C  
ATOM  13417  O   ALA A 873     -12.344   8.258  16.722  1.00  1.050          O  
ATOM  13418  CB  ALA A 873     -12.986   8.710  13.917  1.00  1.510          C  
ATOM  13419  H   ALA A 873     -10.774   7.870  12.904  1.00  1.420          H  
ATOM  13420  HA  ALA A 873     -11.505   9.929  14.851  1.00  1.250          H  
ATOM  13421 1HB  ALA A 873     -13.759   8.986  14.631  1.00  1.810          H  
ATOM  13422 2HB  ALA A 873     -13.058   9.340  13.041  1.00  1.810          H  
ATOM  13423 3HB  ALA A 873     -13.120   7.676  13.628  1.00  1.810          H  
ATOM  13424  N   THR A 874     -10.686   7.070  15.824  1.00  1.030          N  
ATOM  13425  CA  THR A 874     -10.552   6.238  16.986  1.00  0.850          C  
ATOM  13426  C   THR A 874      -9.082   6.206  17.284  1.00  0.790          C  
ATOM  13427  O   THR A 874      -8.429   5.718  16.376  1.00  1.800          O  
ATOM  13428  CB  THR A 874     -11.062   4.805  16.727  1.00  1.260          C  
ATOM  13429  OG1 THR A 874     -10.256   4.199  15.706  1.00  1.260          O  
ATOM  13430  CG2 THR A 874     -12.514   4.821  16.257  1.00  1.260          C  
ATOM  13431  H   THR A 874     -10.073   6.905  15.017  1.00  1.240          H  
ATOM  13432  HA  THR A 874     -11.072   6.680  17.835  1.00  1.020          H  
ATOM  13433  HB  THR A 874     -10.986   4.224  17.642  1.00  1.510          H  
ATOM  13434  HG1 THR A 874      -9.316   4.232  15.958  1.00  1.510          H  
ATOM  13435 1HG2 THR A 874     -12.848   3.802  16.079  1.00  1.510          H  
ATOM  13436 2HG2 THR A 874     -13.137   5.283  17.021  1.00  1.510          H  
ATOM  13437 3HG2 THR A 874     -12.595   5.390  15.331  1.00  1.510          H  
ATOM  13438  N   GLN A 875      -8.848   5.824  18.512  1.00  0.680          N  
ATOM  13439  CA  GLN A 875      -7.541   6.144  19.076  1.00  0.780          C  
ATOM  13440  C   GLN A 875      -7.254   7.624  18.952  1.00  0.850          C  
ATOM  13441  O   GLN A 875      -8.096   8.332  19.497  1.00  1.580          O  
ATOM  13442  CB  GLN A 875      -6.454   5.284  18.421  1.00  1.050          C  
ATOM  13443  CG  GLN A 875      -6.732   3.779  18.576  1.00  1.050          C  
ATOM  13444  CD  GLN A 875      -6.682   3.340  20.014  1.00  1.050          C  
ATOM  13445  OE1 GLN A 875      -5.650   3.517  20.667  1.00  1.050          O  
ATOM  13446  NE2 GLN A 875      -7.767   2.768  20.515  1.00  1.050          N  
ATOM  13447  H   GLN A 875      -9.052   4.851  18.659  1.00  0.820          H  
ATOM  13448  HA  GLN A 875      -7.557   5.909  20.143  1.00  0.940          H  
ATOM  13449 1HB  GLN A 875      -6.309   5.536  17.376  1.00  1.260          H  
ATOM  13450 2HB  GLN A 875      -5.504   5.475  18.918  1.00  1.260          H  
ATOM  13451 1HG  GLN A 875      -7.714   3.550  18.182  1.00  1.260          H  
ATOM  13452 2HG  GLN A 875      -5.992   3.232  18.004  1.00  1.260          H  
ATOM  13453 1HE2 GLN A 875      -7.774   2.458  21.469  1.00  1.260          H  
ATOM  13454 2HE2 GLN A 875      -8.577   2.628  19.947  1.00  1.260          H  
ATOM  13455  N   GLY A 876      -5.958   7.912  19.068  1.00  0.890          N  
ATOM  13456  CA  GLY A 876      -5.236   8.842  18.208  1.00  0.840          C  
ATOM  13457  C   GLY A 876      -4.273   9.569  19.136  1.00  0.710          C  
ATOM  13458  O   GLY A 876      -4.503   9.588  20.338  1.00  1.070          O  
ATOM  13459  H   GLY A 876      -5.731   8.093  20.041  1.00  1.070          H  
ATOM  13460 1HA  GLY A 876      -4.694   8.299  17.431  1.00  1.010          H  
ATOM  13461 2HA  GLY A 876      -5.925   9.540  17.733  1.00  1.010          H  
ATOM  13462  N   ASN A 877      -3.170  10.107  18.615  1.00  0.800          N  
ATOM  13463  CA  ASN A 877      -2.170  10.814  19.436  1.00  0.710          C  
ATOM  13464  C   ASN A 877      -1.690   9.991  20.645  1.00  0.640          C  
ATOM  13465  O   ASN A 877      -1.379  10.539  21.707  1.00  0.640          O  
ATOM  13466  CB  ASN A 877      -2.710  12.152  19.899  1.00  1.030          C  
ATOM  13467  CG  ASN A 877      -2.990  13.076  18.765  1.00  1.030          C  
ATOM  13468  OD1 ASN A 877      -2.245  13.122  17.776  1.00  1.030          O  
ATOM  13469  ND2 ASN A 877      -4.055  13.826  18.880  1.00  1.030          N  
ATOM  13470  H   ASN A 877      -3.026  10.054  17.615  1.00  0.960          H  
ATOM  13471  HA  ASN A 877      -1.292  11.001  18.814  1.00  0.850          H  
ATOM  13472 1HB  ASN A 877      -3.621  12.011  20.480  1.00  1.240          H  
ATOM  13473 2HB  ASN A 877      -1.981  12.622  20.548  1.00  1.240          H  
ATOM  13474 1HD2 ASN A 877      -4.294  14.469  18.153  1.00  1.240          H  
ATOM  13475 2HD2 ASN A 877      -4.628  13.757  19.697  1.00  1.240          H  
ATOM  13476  N   THR A 878      -1.504   8.683  20.449  1.00  0.590          N  
ATOM  13477  CA  THR A 878      -1.098   7.772  21.515  1.00  0.520          C  
ATOM  13478  C   THR A 878       0.391   7.859  21.788  1.00  0.480          C  
ATOM  13479  O   THR A 878       0.896   7.398  22.816  1.00  0.470          O  
ATOM  13480  CB  THR A 878      -1.507   6.336  21.161  1.00  0.760          C  
ATOM  13481  OG1 THR A 878      -0.883   5.962  19.939  1.00  0.760          O  
ATOM  13482  CG2 THR A 878      -3.023   6.244  20.992  1.00  0.760          C  
ATOM  13483  H   THR A 878      -1.704   8.278  19.545  1.00  0.710          H  
ATOM  13484  HA  THR A 878      -1.625   8.060  22.426  1.00  0.620          H  
ATOM  13485  HB  THR A 878      -1.182   5.660  21.953  1.00  0.910          H  
ATOM  13486  HG1 THR A 878      -0.998   5.019  19.814  1.00  0.910          H  
ATOM  13487 1HG2 THR A 878      -3.303   5.220  20.737  1.00  0.910          H  
ATOM  13488 2HG2 THR A 878      -3.508   6.532  21.923  1.00  0.910          H  
ATOM  13489 3HG2 THR A 878      -3.347   6.909  20.201  1.00  0.910          H  
ATOM  13490  N   ALA A 879       1.100   8.534  20.899  1.00  0.490          N  
ATOM  13491  CA  ALA A 879       2.528   8.764  21.024  1.00  0.470          C  
ATOM  13492  C   ALA A 879       2.817   9.559  22.296  1.00  0.480          C  
ATOM  13493  O   ALA A 879       3.904   9.461  22.874  1.00  0.490          O  
ATOM  13494  CB  ALA A 879       3.054   9.502  19.813  1.00  0.670          C  
ATOM  13495  H   ALA A 879       0.611   8.879  20.089  1.00  0.590          H  
ATOM  13496  HA  ALA A 879       3.028   7.800  21.098  1.00  0.560          H  
ATOM  13497 1HB  ALA A 879       4.129   9.653  19.916  1.00  0.800          H  
ATOM  13498 2HB  ALA A 879       2.853   8.914  18.917  1.00  0.800          H  
ATOM  13499 3HB  ALA A 879       2.558  10.470  19.735  1.00  0.800          H  
ATOM  13500  N   LEU A 880       1.814  10.323  22.760  1.00  0.510          N  
ATOM  13501  CA  LEU A 880       1.935  11.177  23.928  1.00  0.530          C  
ATOM  13502  C   LEU A 880       1.743  10.382  25.219  1.00  0.520          C  
ATOM  13503  O   LEU A 880       1.847  10.930  26.315  1.00  0.530          O  
ATOM  13504  CB  LEU A 880       0.865  12.272  23.841  1.00  0.730          C  
ATOM  13505  CG  LEU A 880       0.956  13.244  22.619  1.00  0.730          C  
ATOM  13506  CD1 LEU A 880      -0.270  14.149  22.628  1.00  0.730          C  
ATOM  13507  CD2 LEU A 880       2.244  14.073  22.675  1.00  0.730          C  
ATOM  13508  H   LEU A 880       0.909  10.327  22.277  1.00  0.610          H  
ATOM  13509  HA  LEU A 880       2.931  11.609  23.945  1.00  0.640          H  
ATOM  13510 1HB  LEU A 880      -0.111  11.782  23.797  1.00  0.880          H  
ATOM  13511 2HB  LEU A 880       0.907  12.868  24.750  1.00  0.880          H  
ATOM  13512  HG  LEU A 880       0.938  12.665  21.696  1.00  0.880          H  
ATOM  13513 1HD1 LEU A 880      -0.237  14.818  21.768  1.00  0.880          H  
ATOM  13514 2HD1 LEU A 880      -1.170  13.536  22.577  1.00  0.880          H  
ATOM  13515 3HD1 LEU A 880      -0.283  14.736  23.544  1.00  0.880          H  
ATOM  13516 1HD2 LEU A 880       2.277  14.744  21.816  1.00  0.880          H  
ATOM  13517 2HD2 LEU A 880       2.260  14.662  23.594  1.00  0.880          H  
ATOM  13518 3HD2 LEU A 880       3.113  13.425  22.647  1.00  0.880          H  
ATOM  13519  N   ILE A 881       1.438   9.095  25.080  1.00  0.490          N  
ATOM  13520  CA  ILE A 881       1.282   8.169  26.183  1.00  0.490          C  
ATOM  13521  C   ILE A 881       2.529   7.302  26.180  1.00  0.460          C  
ATOM  13522  O   ILE A 881       3.221   7.173  27.196  1.00  0.480          O  
ATOM  13523  CB  ILE A 881       0.042   7.270  26.010  1.00  0.690          C  
ATOM  13524  CG1 ILE A 881      -1.227   8.147  25.977  1.00  0.690          C  
ATOM  13525  CG2 ILE A 881      -0.001   6.227  27.159  1.00  0.690          C  
ATOM  13526  CD1 ILE A 881      -2.487   7.417  25.543  1.00  0.690          C  
ATOM  13527  H   ILE A 881       1.335   8.718  24.142  1.00  0.590          H  
ATOM  13528  HA  ILE A 881       1.225   8.716  27.122  1.00  0.590          H  
ATOM  13529  HB  ILE A 881       0.096   6.745  25.062  1.00  0.820          H  
ATOM  13530 1HG1 ILE A 881      -1.389   8.568  26.966  1.00  0.820          H  
ATOM  13531 2HG1 ILE A 881      -1.061   8.968  25.277  1.00  0.820          H  
ATOM  13532 1HG2 ILE A 881      -0.859   5.578  27.046  1.00  0.820          H  
ATOM  13533 2HG2 ILE A 881       0.899   5.612  27.143  1.00  0.820          H  
ATOM  13534 3HG2 ILE A 881      -0.062   6.746  28.116  1.00  0.820          H  
ATOM  13535 1HD1 ILE A 881      -3.320   8.119  25.535  1.00  0.820          H  
ATOM  13536 2HD1 ILE A 881      -2.346   7.014  24.540  1.00  0.820          H  
ATOM  13537 3HD1 ILE A 881      -2.713   6.607  26.225  1.00  0.820          H  
ATOM  13538  N   VAL A 882       2.815   6.733  25.005  1.00  0.440          N  
ATOM  13539  CA  VAL A 882       3.921   5.814  24.824  1.00  0.410          C  
ATOM  13540  C   VAL A 882       5.283   6.435  25.099  1.00  0.420          C  
ATOM  13541  O   VAL A 882       6.100   5.793  25.761  1.00  0.420          O  
ATOM  13542  CB  VAL A 882       3.883   5.205  23.396  1.00  0.590          C  
ATOM  13543  CG1 VAL A 882       5.148   4.407  23.101  1.00  0.590          C  
ATOM  13544  CG2 VAL A 882       2.673   4.264  23.288  1.00  0.590          C  
ATOM  13545  H   VAL A 882       2.194   6.920  24.216  1.00  0.530          H  
ATOM  13546  HA  VAL A 882       3.781   4.995  25.529  1.00  0.490          H  
ATOM  13547  HB  VAL A 882       3.807   6.004  22.663  1.00  0.700          H  
ATOM  13548 1HG1 VAL A 882       5.080   3.982  22.097  1.00  0.700          H  
ATOM  13549 2HG1 VAL A 882       6.034   5.035  23.160  1.00  0.700          H  
ATOM  13550 3HG1 VAL A 882       5.217   3.612  23.825  1.00  0.700          H  
ATOM  13551 1HG2 VAL A 882       2.637   3.823  22.301  1.00  0.700          H  
ATOM  13552 2HG2 VAL A 882       2.767   3.469  24.026  1.00  0.700          H  
ATOM  13553 3HG2 VAL A 882       1.755   4.823  23.473  1.00  0.700          H  
ATOM  13554  N   PHE A 883       5.573   7.639  24.590  1.00  0.430          N  
ATOM  13555  CA  PHE A 883       6.884   8.191  24.872  1.00  0.420          C  
ATOM  13556  C   PHE A 883       7.134   8.367  26.384  1.00  0.430          C  
ATOM  13557  O   PHE A 883       8.150   7.871  26.858  1.00  0.430          O  
ATOM  13558  CB  PHE A 883       7.173   9.438  24.032  1.00  0.590          C  
ATOM  13559  CG  PHE A 883       8.478  10.106  24.359  1.00  0.590          C  
ATOM  13560  CD1 PHE A 883       9.676   9.576  23.885  1.00  0.590          C  
ATOM  13561  CD2 PHE A 883       8.522  11.262  25.122  1.00  0.590          C  
ATOM  13562  CE1 PHE A 883      10.879  10.184  24.165  1.00  0.590          C  
ATOM  13563  CE2 PHE A 883       9.725  11.872  25.401  1.00  0.590          C  
ATOM  13564  CZ  PHE A 883      10.906  11.332  24.920  1.00  0.590          C  
ATOM  13565  H   PHE A 883       4.908   8.166  24.011  1.00  0.520          H  
ATOM  13566  HA  PHE A 883       7.613   7.457  24.526  1.00  0.500          H  
ATOM  13567 1HB  PHE A 883       7.233   9.123  22.991  1.00  0.710          H  
ATOM  13568 2HB  PHE A 883       6.377  10.155  24.062  1.00  0.710          H  
ATOM  13569  HD1 PHE A 883       9.656   8.668  23.282  1.00  0.710          H  
ATOM  13570  HD2 PHE A 883       7.596  11.691  25.501  1.00  0.710          H  
ATOM  13571  HE1 PHE A 883      11.809   9.758  23.789  1.00  0.710          H  
ATOM  13572  HE2 PHE A 883       9.750  12.782  26.002  1.00  0.710          H  
ATOM  13573  HZ  PHE A 883      11.856  11.814  25.142  1.00  0.710          H  
ATOM  13574  N   PRO A 884       6.283   9.059  27.187  1.00  0.450          N  
ATOM  13575  CA  PRO A 884       6.425   9.150  28.636  1.00  0.470          C  
ATOM  13576  C   PRO A 884       6.629   7.791  29.305  1.00  0.470          C  
ATOM  13577  O   PRO A 884       7.440   7.683  30.232  1.00  0.470          O  
ATOM  13578  CB  PRO A 884       5.107   9.798  29.047  1.00  0.700          C  
ATOM  13579  CG  PRO A 884       4.754  10.663  27.877  1.00  0.700          C  
ATOM  13580  CD  PRO A 884       5.166   9.870  26.659  1.00  0.700          C  
ATOM  13581  HA  PRO A 884       7.269   9.818  28.863  1.00  0.560          H  
ATOM  13582 1HB  PRO A 884       4.347   9.016  29.230  1.00  0.850          H  
ATOM  13583 2HB  PRO A 884       5.228  10.358  29.982  1.00  0.850          H  
ATOM  13584 1HG  PRO A 884       3.680  10.882  27.896  1.00  0.850          H  
ATOM  13585 2HG  PRO A 884       5.273  11.628  27.948  1.00  0.850          H  
ATOM  13586 1HD  PRO A 884       4.350   9.269  26.312  1.00  0.850          H  
ATOM  13587 2HD  PRO A 884       5.483  10.578  25.925  1.00  0.850          H  
ATOM  13588  N   VAL A 885       5.955   6.742  28.804  1.00  0.470          N  
ATOM  13589  CA  VAL A 885       6.177   5.419  29.369  1.00  0.480          C  
ATOM  13590  C   VAL A 885       7.601   4.999  29.074  1.00  0.460          C  
ATOM  13591  O   VAL A 885       8.296   4.530  29.969  1.00  0.470          O  
ATOM  13592  CB  VAL A 885       5.186   4.363  28.836  1.00  0.670          C  
ATOM  13593  CG1 VAL A 885       5.608   2.941  29.312  1.00  0.670          C  
ATOM  13594  CG2 VAL A 885       3.789   4.683  29.353  1.00  0.670          C  
ATOM  13595  H   VAL A 885       5.232   6.870  28.084  1.00  0.560          H  
ATOM  13596  HA  VAL A 885       6.051   5.480  30.449  1.00  0.580          H  
ATOM  13597  HB  VAL A 885       5.192   4.379  27.745  1.00  0.800          H  
ATOM  13598 1HG1 VAL A 885       4.900   2.208  28.931  1.00  0.800          H  
ATOM  13599 2HG1 VAL A 885       6.599   2.699  28.939  1.00  0.800          H  
ATOM  13600 3HG1 VAL A 885       5.616   2.906  30.404  1.00  0.800          H  
ATOM  13601 1HG2 VAL A 885       3.081   3.948  28.974  1.00  0.800          H  
ATOM  13602 2HG2 VAL A 885       3.794   4.659  30.440  1.00  0.800          H  
ATOM  13603 3HG2 VAL A 885       3.493   5.665  29.025  1.00  0.800          H  
ATOM  13604  N   ALA A 886       8.035   5.149  27.821  1.00  0.430          N  
ATOM  13605  CA  ALA A 886       9.394   4.779  27.444  1.00  0.400          C  
ATOM  13606  C   ALA A 886      10.423   5.555  28.264  1.00  0.400          C  
ATOM  13607  O   ALA A 886      11.447   4.993  28.665  1.00  0.400          O  
ATOM  13608  CB  ALA A 886       9.621   5.032  25.966  1.00  0.570          C  
ATOM  13609  H   ALA A 886       7.387   5.512  27.111  1.00  0.520          H  
ATOM  13610  HA  ALA A 886       9.524   3.721  27.643  1.00  0.480          H  
ATOM  13611 1HB  ALA A 886      10.628   4.718  25.694  1.00  0.690          H  
ATOM  13612 2HB  ALA A 886       8.897   4.470  25.387  1.00  0.690          H  
ATOM  13613 3HB  ALA A 886       9.501   6.087  25.754  1.00  0.690          H  
ATOM  13614  N   VAL A 887      10.142   6.833  28.554  1.00  0.410          N  
ATOM  13615  CA  VAL A 887      11.064   7.633  29.349  1.00  0.400          C  
ATOM  13616  C   VAL A 887      11.155   7.056  30.748  1.00  0.400          C  
ATOM  13617  O   VAL A 887      12.260   6.896  31.275  1.00  0.390          O  
ATOM  13618  CB  VAL A 887      10.645   9.113  29.422  1.00  0.560          C  
ATOM  13619  CG1 VAL A 887      11.550   9.879  30.428  1.00  0.560          C  
ATOM  13620  CG2 VAL A 887      10.753   9.728  28.043  1.00  0.560          C  
ATOM  13621  H   VAL A 887       9.291   7.239  28.155  1.00  0.490          H  
ATOM  13622  HA  VAL A 887      12.048   7.583  28.888  1.00  0.480          H  
ATOM  13623  HB  VAL A 887       9.616   9.180  29.773  1.00  0.680          H  
ATOM  13624 1HG1 VAL A 887      11.239  10.922  30.467  1.00  0.680          H  
ATOM  13625 2HG1 VAL A 887      11.466   9.449  31.426  1.00  0.680          H  
ATOM  13626 3HG1 VAL A 887      12.590   9.822  30.099  1.00  0.680          H  
ATOM  13627 1HG2 VAL A 887      10.448  10.770  28.088  1.00  0.680          H  
ATOM  13628 2HG2 VAL A 887      11.782   9.664  27.696  1.00  0.680          H  
ATOM  13629 3HG2 VAL A 887      10.114   9.200  27.350  1.00  0.680          H  
ATOM  13630  N   LEU A 888      10.004   6.735  31.353  1.00  0.420          N  
ATOM  13631  CA  LEU A 888      10.014   6.133  32.670  1.00  0.430          C  
ATOM  13632  C   LEU A 888      10.776   4.834  32.656  1.00  0.430          C  
ATOM  13633  O   LEU A 888      11.583   4.594  33.549  1.00  0.430          O  
ATOM  13634  CB  LEU A 888       8.598   5.832  33.185  1.00  0.600          C  
ATOM  13635  CG  LEU A 888       8.522   5.055  34.566  1.00  0.600          C  
ATOM  13636  CD1 LEU A 888       9.164   5.874  35.700  1.00  0.600          C  
ATOM  13637  CD2 LEU A 888       7.072   4.718  34.878  1.00  0.600          C  
ATOM  13638  H   LEU A 888       9.112   6.935  30.888  1.00  0.500          H  
ATOM  13639  HA  LEU A 888      10.506   6.826  33.347  1.00  0.520          H  
ATOM  13640 1HB  LEU A 888       8.061   6.773  33.286  1.00  0.720          H  
ATOM  13641 2HB  LEU A 888       8.084   5.230  32.434  1.00  0.720          H  
ATOM  13642  HG  LEU A 888       9.072   4.130  34.476  1.00  0.720          H  
ATOM  13643 1HD1 LEU A 888       9.108   5.304  36.628  1.00  0.720          H  
ATOM  13644 2HD1 LEU A 888      10.208   6.076  35.477  1.00  0.720          H  
ATOM  13645 3HD1 LEU A 888       8.631   6.814  35.819  1.00  0.720          H  
ATOM  13646 1HD2 LEU A 888       7.022   4.156  35.813  1.00  0.720          H  
ATOM  13647 2HD2 LEU A 888       6.492   5.637  34.975  1.00  0.720          H  
ATOM  13648 3HD2 LEU A 888       6.661   4.113  34.068  1.00  0.720          H  
ATOM  13649  N   LEU A 889      10.518   3.982  31.666  1.00  0.450          N  
ATOM  13650  CA  LEU A 889      11.176   2.697  31.637  1.00  0.470          C  
ATOM  13651  C   LEU A 889      12.684   2.863  31.515  1.00  0.420          C  
ATOM  13652  O   LEU A 889      13.432   2.174  32.211  1.00  0.410          O  
ATOM  13653  CB  LEU A 889      10.688   1.888  30.433  1.00  0.650          C  
ATOM  13654  CG  LEU A 889       9.218   1.430  30.400  1.00  0.650          C  
ATOM  13655  CD1 LEU A 889       8.965   0.822  29.022  1.00  0.650          C  
ATOM  13656  CD2 LEU A 889       8.925   0.462  31.482  1.00  0.650          C  
ATOM  13657  H   LEU A 889       9.825   4.225  30.953  1.00  0.540          H  
ATOM  13658  HA  LEU A 889      10.968   2.174  32.557  1.00  0.560          H  
ATOM  13659 1HB  LEU A 889      10.843   2.496  29.543  1.00  0.780          H  
ATOM  13660 2HB  LEU A 889      11.302   0.996  30.356  1.00  0.780          H  
ATOM  13661  HG  LEU A 889       8.573   2.273  30.524  1.00  0.780          H  
ATOM  13662 1HD1 LEU A 889       7.928   0.506  28.946  1.00  0.780          H  
ATOM  13663 2HD1 LEU A 889       9.171   1.559  28.256  1.00  0.780          H  
ATOM  13664 3HD1 LEU A 889       9.617  -0.038  28.873  1.00  0.780          H  
ATOM  13665 1HD2 LEU A 889       7.881   0.152  31.419  1.00  0.780          H  
ATOM  13666 2HD2 LEU A 889       9.569  -0.391  31.343  1.00  0.780          H  
ATOM  13667 3HD2 LEU A 889       9.102   0.910  32.454  1.00  0.780          H  
ATOM  13668  N   ALA A 890      13.144   3.782  30.651  1.00  0.410          N  
ATOM  13669  CA  ALA A 890      14.575   4.004  30.493  1.00  0.390          C  
ATOM  13670  C   ALA A 890      15.177   4.511  31.796  1.00  0.370          C  
ATOM  13671  O   ALA A 890      16.240   4.049  32.211  1.00  0.360          O  
ATOM  13672  CB  ALA A 890      14.834   4.988  29.369  1.00  0.550          C  
ATOM  13673  H   ALA A 890      12.487   4.312  30.069  1.00  0.490          H  
ATOM  13674  HA  ALA A 890      15.045   3.052  30.250  1.00  0.470          H  
ATOM  13675 1HB  ALA A 890      15.903   5.134  29.246  1.00  0.660          H  
ATOM  13676 2HB  ALA A 890      14.406   4.595  28.443  1.00  0.660          H  
ATOM  13677 3HB  ALA A 890      14.358   5.940  29.613  1.00  0.660          H  
ATOM  13678  N   PHE A 891      14.467   5.420  32.477  1.00  0.380          N  
ATOM  13679  CA  PHE A 891      14.895   5.947  33.762  1.00  0.390          C  
ATOM  13680  C   PHE A 891      15.057   4.845  34.771  1.00  0.430          C  
ATOM  13681  O   PHE A 891      16.077   4.772  35.460  1.00  0.470          O  
ATOM  13682  CB  PHE A 891      13.909   6.978  34.293  1.00  0.540          C  
ATOM  13683  CG  PHE A 891      14.195   7.389  35.692  1.00  0.540          C  
ATOM  13684  CD1 PHE A 891      15.217   8.270  35.993  1.00  0.540          C  
ATOM  13685  CD2 PHE A 891      13.425   6.879  36.728  1.00  0.540          C  
ATOM  13686  CE1 PHE A 891      15.473   8.630  37.294  1.00  0.540          C  
ATOM  13687  CE2 PHE A 891      13.674   7.241  38.019  1.00  0.540          C  
ATOM  13688  CZ  PHE A 891      14.703   8.118  38.304  1.00  0.540          C  
ATOM  13689  H   PHE A 891      13.603   5.792  32.068  1.00  0.460          H  
ATOM  13690  HA  PHE A 891      15.864   6.417  33.634  1.00  0.470          H  
ATOM  13691 1HB  PHE A 891      13.920   7.859  33.657  1.00  0.650          H  
ATOM  13692 2HB  PHE A 891      12.909   6.573  34.258  1.00  0.650          H  
ATOM  13693  HD1 PHE A 891      15.818   8.674  35.195  1.00  0.650          H  
ATOM  13694  HD2 PHE A 891      12.613   6.182  36.501  1.00  0.650          H  
ATOM  13695  HE1 PHE A 891      16.285   9.324  37.532  1.00  0.650          H  
ATOM  13696  HE2 PHE A 891      13.062   6.840  38.826  1.00  0.650          H  
ATOM  13697  HZ  PHE A 891      14.910   8.411  39.336  1.00  0.650          H  
ATOM  13698  N   LEU A 892      14.036   3.998  34.881  1.00  0.430          N  
ATOM  13699  CA  LEU A 892      14.051   2.916  35.831  1.00  0.470          C  
ATOM  13700  C   LEU A 892      15.216   1.973  35.577  1.00  0.430          C  
ATOM  13701  O   LEU A 892      15.970   1.652  36.506  1.00  0.450          O  
ATOM  13702  CB  LEU A 892      12.743   2.124  35.675  1.00  0.640          C  
ATOM  13703  CG  LEU A 892      11.424   2.751  36.139  1.00  0.640          C  
ATOM  13704  CD1 LEU A 892      10.290   1.844  35.685  1.00  0.640          C  
ATOM  13705  CD2 LEU A 892      11.395   2.930  37.622  1.00  0.640          C  
ATOM  13706  H   LEU A 892      13.213   4.133  34.289  1.00  0.520          H  
ATOM  13707  HA  LEU A 892      14.152   3.329  36.830  1.00  0.560          H  
ATOM  13708 1HB  LEU A 892      12.615   1.963  34.610  1.00  0.770          H  
ATOM  13709 2HB  LEU A 892      12.837   1.195  36.091  1.00  0.770          H  
ATOM  13710  HG  LEU A 892      11.303   3.708  35.684  1.00  0.770          H  
ATOM  13711 1HD1 LEU A 892       9.357   2.288  35.976  1.00  0.770          H  
ATOM  13712 2HD1 LEU A 892      10.309   1.738  34.617  1.00  0.770          H  
ATOM  13713 3HD1 LEU A 892      10.393   0.861  36.148  1.00  0.770          H  
ATOM  13714 1HD2 LEU A 892      10.445   3.374  37.902  1.00  0.770          H  
ATOM  13715 2HD2 LEU A 892      11.507   1.968  38.114  1.00  0.770          H  
ATOM  13716 3HD2 LEU A 892      12.185   3.584  37.919  1.00  0.770          H  
ATOM  13717  N   VAL A 893      15.450   1.618  34.311  1.00  0.390          N  
ATOM  13718  CA  VAL A 893      16.548   0.722  34.017  1.00  0.380          C  
ATOM  13719  C   VAL A 893      17.861   1.394  34.381  1.00  0.380          C  
ATOM  13720  O   VAL A 893      18.706   0.768  35.014  1.00  0.390          O  
ATOM  13721  CB  VAL A 893      16.553   0.278  32.535  1.00  0.540          C  
ATOM  13722  CG1 VAL A 893      17.832  -0.509  32.227  1.00  0.540          C  
ATOM  13723  CG2 VAL A 893      15.339  -0.601  32.244  1.00  0.540          C  
ATOM  13724  H   VAL A 893      14.816   1.930  33.568  1.00  0.470          H  
ATOM  13725  HA  VAL A 893      16.435  -0.170  34.633  1.00  0.460          H  
ATOM  13726  HB  VAL A 893      16.525   1.167  31.899  1.00  0.640          H  
ATOM  13727 1HG1 VAL A 893      17.826  -0.803  31.189  1.00  0.640          H  
ATOM  13728 2HG1 VAL A 893      18.688   0.108  32.414  1.00  0.640          H  
ATOM  13729 3HG1 VAL A 893      17.884  -1.399  32.854  1.00  0.640          H  
ATOM  13730 1HG2 VAL A 893      15.351  -0.898  31.193  1.00  0.640          H  
ATOM  13731 2HG2 VAL A 893      15.374  -1.488  32.876  1.00  0.640          H  
ATOM  13732 3HG2 VAL A 893      14.429  -0.052  32.452  1.00  0.640          H  
ATOM  13733  N   LEU A 894      18.044   2.656  33.998  1.00  0.370          N  
ATOM  13734  CA  LEU A 894      19.283   3.329  34.322  1.00  0.370          C  
ATOM  13735  C   LEU A 894      19.504   3.434  35.815  1.00  0.410          C  
ATOM  13736  O   LEU A 894      20.612   3.164  36.279  1.00  0.420          O  
ATOM  13737  CB  LEU A 894      19.288   4.731  33.720  1.00  0.520          C  
ATOM  13738  CG  LEU A 894      19.419   4.853  32.201  1.00  0.520          C  
ATOM  13739  CD1 LEU A 894      19.135   6.290  31.800  1.00  0.520          C  
ATOM  13740  CD2 LEU A 894      20.821   4.483  31.765  1.00  0.520          C  
ATOM  13741  H   LEU A 894      17.320   3.147  33.466  1.00  0.440          H  
ATOM  13742  HA  LEU A 894      20.097   2.759  33.912  1.00  0.440          H  
ATOM  13743 1HB  LEU A 894      18.338   5.181  33.985  1.00  0.620          H  
ATOM  13744 2HB  LEU A 894      20.084   5.302  34.175  1.00  0.620          H  
ATOM  13745  HG  LEU A 894      18.699   4.199  31.714  1.00  0.620          H  
ATOM  13746 1HD1 LEU A 894      19.221   6.392  30.720  1.00  0.620          H  
ATOM  13747 2HD1 LEU A 894      18.124   6.557  32.107  1.00  0.620          H  
ATOM  13748 3HD1 LEU A 894      19.847   6.954  32.288  1.00  0.620          H  
ATOM  13749 1HD2 LEU A 894      20.871   4.595  30.700  1.00  0.620          H  
ATOM  13750 2HD2 LEU A 894      21.540   5.140  32.227  1.00  0.620          H  
ATOM  13751 3HD2 LEU A 894      21.055   3.460  32.028  1.00  0.620          H  
ATOM  13752  N   ALA A 895      18.458   3.733  36.591  1.00  0.420          N  
ATOM  13753  CA  ALA A 895      18.633   3.846  38.029  1.00  0.460          C  
ATOM  13754  C   ALA A 895      19.131   2.530  38.604  1.00  0.470          C  
ATOM  13755  O   ALA A 895      20.019   2.499  39.472  1.00  0.490          O  
ATOM  13756  CB  ALA A 895      17.317   4.253  38.679  1.00  0.630          C  
ATOM  13757  H   ALA A 895      17.551   3.954  36.171  1.00  0.500          H  
ATOM  13758  HA  ALA A 895      19.385   4.602  38.220  1.00  0.550          H  
ATOM  13759 1HB  ALA A 895      17.461   4.361  39.750  1.00  0.750          H  
ATOM  13760 2HB  ALA A 895      16.978   5.198  38.266  1.00  0.750          H  
ATOM  13761 3HB  ALA A 895      16.566   3.487  38.481  1.00  0.750          H  
ATOM  13762  N   ALA A 896      18.573   1.419  38.111  1.00  0.460          N  
ATOM  13763  CA  ALA A 896      18.980   0.102  38.572  1.00  0.500          C  
ATOM  13764  C   ALA A 896      20.445  -0.165  38.270  1.00  0.480          C  
ATOM  13765  O   ALA A 896      21.170  -0.733  39.087  1.00  0.550          O  
ATOM  13766  CB  ALA A 896      18.109  -0.940  37.922  1.00  0.680          C  
ATOM  13767  H   ALA A 896      17.801   1.504  37.435  1.00  0.550          H  
ATOM  13768  HA  ALA A 896      18.852   0.059  39.649  1.00  0.600          H  
ATOM  13769 1HB  ALA A 896      18.385  -1.885  38.278  1.00  0.820          H  
ATOM  13770 2HB  ALA A 896      17.085  -0.742  38.172  1.00  0.820          H  
ATOM  13771 3HB  ALA A 896      18.232  -0.906  36.844  1.00  0.820          H  
ATOM  13772  N   LEU A 897      20.887   0.290  37.106  1.00  0.430          N  
ATOM  13773  CA  LEU A 897      22.253   0.105  36.647  1.00  0.420          C  
ATOM  13774  C   LEU A 897      23.251   0.990  37.385  1.00  0.430          C  
ATOM  13775  O   LEU A 897      24.383   0.580  37.650  1.00  0.470          O  
ATOM  13776  CB  LEU A 897      22.282   0.416  35.163  1.00  0.590          C  
ATOM  13777  CG  LEU A 897      21.467  -0.528  34.253  1.00  0.590          C  
ATOM  13778  CD1 LEU A 897      21.473   0.105  32.849  1.00  0.590          C  
ATOM  13779  CD2 LEU A 897      22.009  -1.953  34.343  1.00  0.590          C  
ATOM  13780  H   LEU A 897      20.204   0.726  36.476  1.00  0.520          H  
ATOM  13781  HA  LEU A 897      22.542  -0.921  36.837  1.00  0.500          H  
ATOM  13782 1HB  LEU A 897      21.909   1.422  35.017  1.00  0.710          H  
ATOM  13783 2HB  LEU A 897      23.319   0.392  34.829  1.00  0.710          H  
ATOM  13784  HG  LEU A 897      20.460  -0.591  34.561  1.00  0.710          H  
ATOM  13785 1HD1 LEU A 897      20.906  -0.520  32.169  1.00  0.710          H  
ATOM  13786 2HD1 LEU A 897      21.018   1.071  32.896  1.00  0.710          H  
ATOM  13787 3HD1 LEU A 897      22.462   0.237  32.483  1.00  0.710          H  
ATOM  13788 1HD2 LEU A 897      21.429  -2.597  33.683  1.00  0.710          H  
ATOM  13789 2HD2 LEU A 897      23.040  -1.976  34.073  1.00  0.710          H  
ATOM  13790 3HD2 LEU A 897      21.915  -2.329  35.351  1.00  0.710          H  
ATOM  13791  N   TYR A 898      22.827   2.205  37.721  1.00  0.440          N  
ATOM  13792  CA  TYR A 898      23.676   3.148  38.429  1.00  0.480          C  
ATOM  13793  C   TYR A 898      23.634   2.998  39.939  1.00  0.470          C  
ATOM  13794  O   TYR A 898      24.544   3.489  40.627  1.00  0.520          O  
ATOM  13795  CB  TYR A 898      23.310   4.590  38.082  1.00  0.660          C  
ATOM  13796  CG  TYR A 898      23.656   5.000  36.673  1.00  0.660          C  
ATOM  13797  CD1 TYR A 898      22.707   5.577  35.858  1.00  0.660          C  
ATOM  13798  CD2 TYR A 898      24.932   4.776  36.183  1.00  0.660          C  
ATOM  13799  CE1 TYR A 898      23.042   5.924  34.580  1.00  0.660          C  
ATOM  13800  CE2 TYR A 898      25.242   5.119  34.922  1.00  0.660          C  
ATOM  13801  CZ  TYR A 898      24.315   5.683  34.121  1.00  0.660          C  
ATOM  13802  OH  TYR A 898      24.643   6.018  32.858  1.00  0.660          O  
ATOM  13803  H   TYR A 898      21.898   2.496  37.406  1.00  0.530          H  
ATOM  13804  HA  TYR A 898      24.700   2.953  38.130  1.00  0.580          H  
ATOM  13805 1HB  TYR A 898      22.229   4.719  38.214  1.00  0.790          H  
ATOM  13806 2HB  TYR A 898      23.793   5.256  38.777  1.00  0.790          H  
ATOM  13807  HD1 TYR A 898      21.709   5.753  36.229  1.00  0.790          H  
ATOM  13808  HD2 TYR A 898      25.691   4.326  36.799  1.00  0.790          H  
ATOM  13809  HE1 TYR A 898      22.312   6.382  33.928  1.00  0.790          H  
ATOM  13810  HE2 TYR A 898      26.240   4.944  34.553  1.00  0.790          H  
ATOM  13811  HH  TYR A 898      25.593   5.884  32.712  1.00  0.790          H  
ATOM  13812  N   GLU A 899      22.596   2.322  40.450  1.00  0.460          N  
ATOM  13813  CA  GLU A 899      22.337   2.177  41.874  1.00  0.450          C  
ATOM  13814  C   GLU A 899      22.098   3.574  42.441  1.00  0.460          C  
ATOM  13815  O   GLU A 899      22.577   3.934  43.518  1.00  0.470          O  
ATOM  13816  CB  GLU A 899      23.504   1.465  42.588  1.00  0.630          C  
ATOM  13817  CG  GLU A 899      23.803   0.042  42.054  1.00  0.630          C  
ATOM  13818  CD  GLU A 899      24.961  -0.648  42.780  1.00  0.630          C  
ATOM  13819  OE1 GLU A 899      25.707   0.060  43.414  1.00  0.630          O  
ATOM  13820  OE2 GLU A 899      25.112  -1.857  42.683  1.00  0.630          O  
ATOM  13821  H   GLU A 899      21.875   1.956  39.823  1.00  0.550          H  
ATOM  13822  HA  GLU A 899      21.432   1.584  42.001  1.00  0.540          H  
ATOM  13823 1HB  GLU A 899      24.403   2.057  42.552  1.00  0.760          H  
ATOM  13824 2HB  GLU A 899      23.248   1.354  43.642  1.00  0.760          H  
ATOM  13825 1HG  GLU A 899      22.906  -0.553  42.150  1.00  0.760          H  
ATOM  13826 2HG  GLU A 899      24.039   0.109  40.989  1.00  0.760          H  
ATOM  13827  N   SER A 900      21.332   4.354  41.675  1.00  0.470          N  
ATOM  13828  CA  SER A 900      20.968   5.723  42.020  1.00  0.500          C  
ATOM  13829  C   SER A 900      19.734   6.218  41.305  1.00  0.510          C  
ATOM  13830  O   SER A 900      19.610   6.075  40.095  1.00  0.520          O  
ATOM  13831  CB  SER A 900      22.109   6.667  41.707  1.00  0.690          C  
ATOM  13832  OG  SER A 900      21.716   8.015  41.910  1.00  0.690          O  
ATOM  13833  H   SER A 900      20.968   3.919  40.821  1.00  0.560          H  
ATOM  13834  HA  SER A 900      20.774   5.757  43.092  1.00  0.600          H  
ATOM  13835 1HB  SER A 900      22.953   6.431  42.354  1.00  0.830          H  
ATOM  13836 2HB  SER A 900      22.436   6.521  40.681  1.00  0.830          H  
ATOM  13837  HG  SER A 900      22.541   8.506  42.049  1.00  0.830          H  
ATOM  13838  N   TRP A 901      18.852   6.901  42.025  1.00  0.550          N  
ATOM  13839  CA  TRP A 901      17.672   7.468  41.383  1.00  0.600          C  
ATOM  13840  C   TRP A 901      17.941   8.847  40.782  1.00  0.670          C  
ATOM  13841  O   TRP A 901      17.038   9.465  40.217  1.00  0.720          O  
ATOM  13842  CB  TRP A 901      16.489   7.611  42.343  1.00  0.820          C  
ATOM  13843  CG  TRP A 901      15.825   6.335  42.820  1.00  0.820          C  
ATOM  13844  CD1 TRP A 901      15.789   5.860  44.095  1.00  0.820          C  
ATOM  13845  CD2 TRP A 901      15.089   5.378  42.019  1.00  0.820          C  
ATOM  13846  NE1 TRP A 901      15.055   4.702  44.146  1.00  0.820          N  
ATOM  13847  CE2 TRP A 901      14.619   4.395  42.880  1.00  0.820          C  
ATOM  13848  CE3 TRP A 901      14.796   5.288  40.677  1.00  0.820          C  
ATOM  13849  CZ2 TRP A 901      13.849   3.330  42.430  1.00  0.820          C  
ATOM  13850  CZ3 TRP A 901      14.042   4.234  40.214  1.00  0.820          C  
ATOM  13851  CH2 TRP A 901      13.567   3.273  41.061  1.00  0.820          C  
ATOM  13852  H   TRP A 901      18.994   7.009  43.020  1.00  0.660          H  
ATOM  13853  HA  TRP A 901      17.377   6.803  40.575  1.00  0.720          H  
ATOM  13854 1HB  TRP A 901      16.819   8.161  43.224  1.00  0.980          H  
ATOM  13855 2HB  TRP A 901      15.721   8.216  41.867  1.00  0.980          H  
ATOM  13856  HD1 TRP A 901      16.251   6.340  44.956  1.00  0.980          H  
ATOM  13857  HE1 TRP A 901      14.867   4.162  44.979  1.00  0.980          H  
ATOM  13858  HE3 TRP A 901      15.163   6.034  39.999  1.00  0.980          H  
ATOM  13859  HZ2 TRP A 901      13.481   2.564  43.107  1.00  0.980          H  
ATOM  13860  HZ3 TRP A 901      13.845   4.197  39.157  1.00  0.980          H  
ATOM  13861  HH2 TRP A 901      12.972   2.448  40.660  1.00  0.980          H  
ATOM  13862  N   THR A 902      19.160   9.357  40.931  1.00  0.690          N  
ATOM  13863  CA  THR A 902      19.474  10.672  40.405  1.00  0.780          C  
ATOM  13864  C   THR A 902      20.470  10.626  39.259  1.00  0.640          C  
ATOM  13865  O   THR A 902      20.364  11.389  38.297  1.00  0.580          O  
ATOM  13866  CB  THR A 902      20.052  11.523  41.534  1.00  1.060          C  
ATOM  13867  OG1 THR A 902      21.212  10.855  42.051  1.00  1.060          O  
ATOM  13868  CG2 THR A 902      19.031  11.685  42.642  1.00  1.060          C  
ATOM  13869  H   THR A 902      19.884   8.827  41.411  1.00  0.830          H  
ATOM  13870  HA  THR A 902      18.559  11.135  40.038  1.00  0.940          H  
ATOM  13871  HB  THR A 902      20.340  12.501  41.146  1.00  1.270          H  
ATOM  13872  HG1 THR A 902      21.679  11.448  42.640  1.00  1.270          H  
ATOM  13873 1HG2 THR A 902      19.459  12.284  43.444  1.00  1.270          H  
ATOM  13874 2HG2 THR A 902      18.147  12.183  42.245  1.00  1.270          H  
ATOM  13875 3HG2 THR A 902      18.751  10.711  43.033  1.00  1.270          H  
ATOM  13876  N   LEU A 903      21.364   9.640  39.257  1.00  0.650          N  
ATOM  13877  CA  LEU A 903      22.378   9.611  38.215  1.00  0.590          C  
ATOM  13878  C   LEU A 903      21.831   9.451  36.780  1.00  0.490          C  
ATOM  13879  O   LEU A 903      22.403  10.053  35.877  1.00  0.510          O  
ATOM  13880  CB  LEU A 903      23.490   8.600  38.544  1.00  0.850          C  
ATOM  13881  CG  LEU A 903      24.736   8.599  37.579  1.00  0.850          C  
ATOM  13882  CD1 LEU A 903      25.368  10.001  37.500  1.00  0.850          C  
ATOM  13883  CD2 LEU A 903      25.803   7.647  38.142  1.00  0.850          C  
ATOM  13884  H   LEU A 903      21.395   9.000  40.045  1.00  0.780          H  
ATOM  13885  HA  LEU A 903      22.852  10.587  38.254  1.00  0.710          H  
ATOM  13886 1HB  LEU A 903      23.845   8.796  39.552  1.00  1.020          H  
ATOM  13887 2HB  LEU A 903      23.060   7.608  38.523  1.00  1.020          H  
ATOM  13888  HG  LEU A 903      24.433   8.282  36.583  1.00  1.020          H  
ATOM  13889 1HD1 LEU A 903      26.215   9.957  36.861  1.00  1.020          H  
ATOM  13890 2HD1 LEU A 903      24.672  10.720  37.093  1.00  1.020          H  
ATOM  13891 3HD1 LEU A 903      25.682  10.323  38.488  1.00  1.020          H  
ATOM  13892 1HD2 LEU A 903      26.671   7.642  37.484  1.00  1.020          H  
ATOM  13893 2HD2 LEU A 903      26.105   7.984  39.132  1.00  1.020          H  
ATOM  13894 3HD2 LEU A 903      25.417   6.664  38.216  1.00  1.020          H  
ATOM  13895  N   PRO A 904      20.722   8.702  36.494  1.00  0.430          N  
ATOM  13896  CA  PRO A 904      20.142   8.532  35.166  1.00  0.370          C  
ATOM  13897  C   PRO A 904      19.940   9.839  34.436  1.00  0.380          C  
ATOM  13898  O   PRO A 904      20.003   9.882  33.208  1.00  0.370          O  
ATOM  13899  CB  PRO A 904      18.804   7.894  35.469  1.00  0.550          C  
ATOM  13900  CG  PRO A 904      19.052   7.112  36.696  1.00  0.550          C  
ATOM  13901  CD  PRO A 904      19.971   7.938  37.522  1.00  0.550          C  
ATOM  13902  HA  PRO A 904      20.775   7.861  34.576  1.00  0.440          H  
ATOM  13903 1HB  PRO A 904      18.074   8.686  35.638  1.00  0.670          H  
ATOM  13904 2HB  PRO A 904      18.445   7.317  34.624  1.00  0.670          H  
ATOM  13905 1HG  PRO A 904      18.104   6.895  37.202  1.00  0.670          H  
ATOM  13906 2HG  PRO A 904      19.497   6.176  36.432  1.00  0.670          H  
ATOM  13907 1HD  PRO A 904      19.312   8.560  38.114  1.00  0.670          H  
ATOM  13908 2HD  PRO A 904      20.629   7.299  38.129  1.00  0.670          H  
ATOM  13909  N   LEU A 905      19.702  10.927  35.172  1.00  0.410          N  
ATOM  13910  CA  LEU A 905      19.494  12.214  34.546  1.00  0.430          C  
ATOM  13911  C   LEU A 905      20.698  12.586  33.691  1.00  0.430          C  
ATOM  13912  O   LEU A 905      20.561  13.214  32.642  1.00  0.430          O  
ATOM  13913  CB  LEU A 905      19.216  13.267  35.610  1.00  0.590          C  
ATOM  13914  CG  LEU A 905      17.872  13.154  36.351  1.00  0.590          C  
ATOM  13915  CD1 LEU A 905      17.887  14.150  37.501  1.00  0.590          C  
ATOM  13916  CD2 LEU A 905      16.693  13.442  35.385  1.00  0.590          C  
ATOM  13917  H   LEU A 905      19.695  10.902  36.199  1.00  0.490          H  
ATOM  13918  HA  LEU A 905      18.642  12.139  33.888  1.00  0.520          H  
ATOM  13919 1HB  LEU A 905      19.974  13.173  36.368  1.00  0.710          H  
ATOM  13920 2HB  LEU A 905      19.289  14.256  35.162  1.00  0.710          H  
ATOM  13921  HG  LEU A 905      17.762  12.150  36.771  1.00  0.710          H  
ATOM  13922 1HD1 LEU A 905      16.951  14.083  38.055  1.00  0.710          H  
ATOM  13923 2HD1 LEU A 905      18.722  13.915  38.170  1.00  0.710          H  
ATOM  13924 3HD1 LEU A 905      18.007  15.160  37.111  1.00  0.710          H  
ATOM  13925 1HD2 LEU A 905      15.756  13.373  35.939  1.00  0.710          H  
ATOM  13926 2HD2 LEU A 905      16.797  14.448  34.974  1.00  0.710          H  
ATOM  13927 3HD2 LEU A 905      16.667  12.725  34.574  1.00  0.710          H  
ATOM  13928  N   ALA A 906      21.904  12.165  34.112  1.00  0.440          N  
ATOM  13929  CA  ALA A 906      23.150  12.474  33.421  1.00  0.440          C  
ATOM  13930  C   ALA A 906      23.132  11.973  31.993  1.00  0.420          C  
ATOM  13931  O   ALA A 906      23.868  12.493  31.160  1.00  0.420          O  
ATOM  13932  CB  ALA A 906      24.340  11.871  34.157  1.00  0.620          C  
ATOM  13933  H   ALA A 906      21.984  11.606  34.962  1.00  0.530          H  
ATOM  13934  HA  ALA A 906      23.252  13.546  33.394  1.00  0.530          H  
ATOM  13935 1HB  ALA A 906      25.258  12.141  33.640  1.00  0.740          H  
ATOM  13936 2HB  ALA A 906      24.372  12.247  35.173  1.00  0.740          H  
ATOM  13937 3HB  ALA A 906      24.237  10.786  34.182  1.00  0.740          H  
ATOM  13938  N   VAL A 907      22.341  10.934  31.738  1.00  0.400          N  
ATOM  13939  CA  VAL A 907      22.185  10.309  30.446  1.00  0.380          C  
ATOM  13940  C   VAL A 907      20.961  10.858  29.746  1.00  0.370          C  
ATOM  13941  O   VAL A 907      21.027  11.281  28.604  1.00  0.370          O  
ATOM  13942  CB  VAL A 907      22.001   8.795  30.603  1.00  0.540          C  
ATOM  13943  CG1 VAL A 907      21.708   8.130  29.241  1.00  0.540          C  
ATOM  13944  CG2 VAL A 907      23.240   8.212  31.229  1.00  0.540          C  
ATOM  13945  H   VAL A 907      21.742  10.589  32.485  1.00  0.480          H  
ATOM  13946  HA  VAL A 907      23.066  10.518  29.846  1.00  0.460          H  
ATOM  13947  HB  VAL A 907      21.147   8.612  31.247  1.00  0.650          H  
ATOM  13948 1HG1 VAL A 907      21.555   7.075  29.396  1.00  0.650          H  
ATOM  13949 2HG1 VAL A 907      20.805   8.545  28.794  1.00  0.650          H  
ATOM  13950 3HG1 VAL A 907      22.533   8.280  28.569  1.00  0.650          H  
ATOM  13951 1HG2 VAL A 907      23.093   7.155  31.353  1.00  0.650          H  
ATOM  13952 2HG2 VAL A 907      24.098   8.394  30.585  1.00  0.650          H  
ATOM  13953 3HG2 VAL A 907      23.418   8.670  32.201  1.00  0.650          H  
ATOM  13954  N   ILE A 908      19.833  10.876  30.441  1.00  0.370          N  
ATOM  13955  CA  ILE A 908      18.546  11.240  29.855  1.00  0.350          C  
ATOM  13956  C   ILE A 908      18.571  12.626  29.236  1.00  0.360          C  
ATOM  13957  O   ILE A 908      18.044  12.835  28.139  1.00  0.360          O  
ATOM  13958  CB  ILE A 908      17.442  11.156  30.929  1.00  0.500          C  
ATOM  13959  CG1 ILE A 908      17.244   9.667  31.316  1.00  0.500          C  
ATOM  13960  CG2 ILE A 908      16.124  11.799  30.413  1.00  0.500          C  
ATOM  13961  CD1 ILE A 908      16.447   9.444  32.573  1.00  0.500          C  
ATOM  13962  H   ILE A 908      19.864  10.567  31.413  1.00  0.440          H  
ATOM  13963  HA  ILE A 908      18.317  10.523  29.068  1.00  0.420          H  
ATOM  13964  HB  ILE A 908      17.770  11.681  31.816  1.00  0.600          H  
ATOM  13965 1HG1 ILE A 908      16.740   9.155  30.496  1.00  0.600          H  
ATOM  13966 2HG1 ILE A 908      18.221   9.212  31.453  1.00  0.600          H  
ATOM  13967 1HG2 ILE A 908      15.355  11.740  31.175  1.00  0.600          H  
ATOM  13968 2HG2 ILE A 908      16.281  12.848  30.169  1.00  0.600          H  
ATOM  13969 3HG2 ILE A 908      15.788  11.271  29.519  1.00  0.600          H  
ATOM  13970 1HD1 ILE A 908      16.383   8.388  32.748  1.00  0.600          H  
ATOM  13971 2HD1 ILE A 908      16.955   9.924  33.411  1.00  0.600          H  
ATOM  13972 3HD1 ILE A 908      15.448   9.851  32.474  1.00  0.600          H  
ATOM  13973  N   LEU A 909      19.202  13.565  29.917  1.00  0.390          N  
ATOM  13974  CA  LEU A 909      19.289  14.942  29.476  1.00  0.420          C  
ATOM  13975  C   LEU A 909      19.958  15.129  28.095  1.00  0.410          C  
ATOM  13976  O   LEU A 909      19.842  16.213  27.522  1.00  0.420          O  
ATOM  13977  CB  LEU A 909      20.038  15.743  30.545  1.00  0.580          C  
ATOM  13978  CG  LEU A 909      19.350  15.955  31.915  1.00  0.580          C  
ATOM  13979  CD1 LEU A 909      20.389  16.535  32.889  1.00  0.580          C  
ATOM  13980  CD2 LEU A 909      18.179  16.909  31.769  1.00  0.580          C  
ATOM  13981  H   LEU A 909      19.619  13.321  30.822  1.00  0.470          H  
ATOM  13982  HA  LEU A 909      18.276  15.322  29.393  1.00  0.500          H  
ATOM  13983 1HB  LEU A 909      20.985  15.248  30.740  1.00  0.690          H  
ATOM  13984 2HB  LEU A 909      20.224  16.725  30.150  1.00  0.690          H  
ATOM  13985  HG  LEU A 909      18.991  15.010  32.304  1.00  0.690          H  
ATOM  13986 1HD1 LEU A 909      19.932  16.686  33.866  1.00  0.690          H  
ATOM  13987 2HD1 LEU A 909      21.223  15.835  32.982  1.00  0.690          H  
ATOM  13988 3HD1 LEU A 909      20.754  17.486  32.508  1.00  0.690          H  
ATOM  13989 1HD2 LEU A 909      17.717  17.059  32.743  1.00  0.690          H  
ATOM  13990 2HD2 LEU A 909      18.537  17.867  31.384  1.00  0.690          H  
ATOM  13991 3HD2 LEU A 909      17.441  16.504  31.087  1.00  0.690          H  
ATOM  13992  N   ILE A 910      20.682  14.114  27.570  1.00  0.400          N  
ATOM  13993  CA  ILE A 910      21.329  14.197  26.249  1.00  0.410          C  
ATOM  13994  C   ILE A 910      20.339  14.176  25.094  1.00  0.380          C  
ATOM  13995  O   ILE A 910      20.660  14.629  23.995  1.00  0.420          O  
ATOM  13996  CB  ILE A 910      22.354  13.051  25.994  1.00  0.570          C  
ATOM  13997  CG1 ILE A 910      23.333  13.496  24.842  1.00  0.570          C  
ATOM  13998  CG2 ILE A 910      21.640  11.698  25.560  1.00  0.570          C  
ATOM  13999  CD1 ILE A 910      24.558  12.646  24.680  1.00  0.570          C  
ATOM  14000  H   ILE A 910      20.748  13.230  28.086  1.00  0.480          H  
ATOM  14001  HA  ILE A 910      21.863  15.142  26.199  1.00  0.490          H  
ATOM  14002  HB  ILE A 910      22.925  12.879  26.910  1.00  0.680          H  
ATOM  14003 1HG1 ILE A 910      22.800  13.466  23.894  1.00  0.680          H  
ATOM  14004 2HG1 ILE A 910      23.651  14.523  25.029  1.00  0.680          H  
ATOM  14005 1HG2 ILE A 910      22.380  10.929  25.413  1.00  0.680          H  
ATOM  14006 2HG2 ILE A 910      20.953  11.368  26.310  1.00  0.680          H  
ATOM  14007 3HG2 ILE A 910      21.091  11.828  24.633  1.00  0.680          H  
ATOM  14008 1HD1 ILE A 910      25.145  13.030  23.864  1.00  0.680          H  
ATOM  14009 2HD1 ILE A 910      25.138  12.672  25.591  1.00  0.680          H  
ATOM  14010 3HD1 ILE A 910      24.290  11.627  24.460  1.00  0.680          H  
ATOM  14011  N   VAL A 911      19.140  13.658  25.316  1.00  0.340          N  
ATOM  14012  CA  VAL A 911      18.220  13.470  24.208  1.00  0.310          C  
ATOM  14013  C   VAL A 911      17.907  14.675  23.313  1.00  0.300          C  
ATOM  14014  O   VAL A 911      17.962  14.509  22.091  1.00  0.300          O  
ATOM  14015  CB  VAL A 911      16.924  12.809  24.714  1.00  0.450          C  
ATOM  14016  CG1 VAL A 911      15.854  12.883  23.654  1.00  0.450          C  
ATOM  14017  CG2 VAL A 911      17.251  11.344  25.017  1.00  0.450          C  
ATOM  14018  H   VAL A 911      18.891  13.338  26.260  1.00  0.410          H  
ATOM  14019  HA  VAL A 911      18.683  12.723  23.562  1.00  0.370          H  
ATOM  14020  HB  VAL A 911      16.564  13.281  25.618  1.00  0.540          H  
ATOM  14021 1HG1 VAL A 911      14.962  12.370  24.009  1.00  0.540          H  
ATOM  14022 2HG1 VAL A 911      15.591  13.913  23.425  1.00  0.540          H  
ATOM  14023 3HG1 VAL A 911      16.221  12.416  22.776  1.00  0.540          H  
ATOM  14024 1HG2 VAL A 911      16.357  10.834  25.372  1.00  0.540          H  
ATOM  14025 2HG2 VAL A 911      17.610  10.854  24.111  1.00  0.540          H  
ATOM  14026 3HG2 VAL A 911      18.025  11.294  25.787  1.00  0.540          H  
ATOM  14027  N   PRO A 912      17.637  15.889  23.810  1.00  0.320          N  
ATOM  14028  CA  PRO A 912      17.353  17.065  23.006  1.00  0.320          C  
ATOM  14029  C   PRO A 912      18.494  17.434  22.053  1.00  0.320          C  
ATOM  14030  O   PRO A 912      18.270  18.142  21.072  1.00  0.340          O  
ATOM  14031  CB  PRO A 912      17.164  18.155  24.064  1.00  0.480          C  
ATOM  14032  CG  PRO A 912      16.781  17.405  25.313  1.00  0.480          C  
ATOM  14033  CD  PRO A 912      17.575  16.145  25.248  1.00  0.480          C  
ATOM  14034  HA  PRO A 912      16.419  16.898  22.450  1.00  0.380          H  
ATOM  14035 1HB  PRO A 912      18.093  18.722  24.192  1.00  0.580          H  
ATOM  14036 2HB  PRO A 912      16.396  18.869  23.732  1.00  0.580          H  
ATOM  14037 1HG  PRO A 912      17.032  17.999  26.204  1.00  0.580          H  
ATOM  14038 2HG  PRO A 912      15.697  17.226  25.343  1.00  0.580          H  
ATOM  14039 1HD  PRO A 912      18.566  16.353  25.605  1.00  0.580          H  
ATOM  14040 2HD  PRO A 912      17.080  15.375  25.817  1.00  0.580          H  
ATOM  14041  N   MET A 913      19.718  16.954  22.321  1.00  0.330          N  
ATOM  14042  CA  MET A 913      20.857  17.291  21.481  1.00  0.370          C  
ATOM  14043  C   MET A 913      20.765  16.531  20.191  1.00  0.420          C  
ATOM  14044  O   MET A 913      21.275  16.965  19.153  1.00  0.590          O  
ATOM  14045  CB  MET A 913      22.137  16.930  22.187  1.00  0.500          C  
ATOM  14046  CG  MET A 913      22.366  17.685  23.439  1.00  0.500          C  
ATOM  14047  SD  MET A 913      22.441  19.489  23.266  1.00  0.500          S  
ATOM  14048  CE  MET A 913      20.796  20.018  23.710  1.00  0.500          C  
ATOM  14049  H   MET A 913      19.889  16.316  23.103  1.00  0.400          H  
ATOM  14050  HA  MET A 913      20.838  18.351  21.241  1.00  0.440          H  
ATOM  14051 1HB  MET A 913      22.131  15.871  22.430  1.00  0.600          H  
ATOM  14052 2HB  MET A 913      22.963  17.089  21.533  1.00  0.600          H  
ATOM  14053 1HG  MET A 913      21.597  17.432  24.170  1.00  0.600          H  
ATOM  14054 2HG  MET A 913      23.310  17.341  23.810  1.00  0.600          H  
ATOM  14055 1HE  MET A 913      20.754  21.076  23.707  1.00  0.600          H  
ATOM  14056 2HE  MET A 913      20.073  19.638  23.013  1.00  0.600          H  
ATOM  14057 3HE  MET A 913      20.558  19.663  24.690  1.00  0.600          H  
ATOM  14058  N   THR A 914      20.118  15.376  20.275  1.00  0.320          N  
ATOM  14059  CA  THR A 914      19.924  14.498  19.163  1.00  0.350          C  
ATOM  14060  C   THR A 914      18.856  15.080  18.290  1.00  0.330          C  
ATOM  14061  O   THR A 914      19.003  15.212  17.064  1.00  0.320          O  
ATOM  14062  CB  THR A 914      19.395  13.140  19.656  1.00  0.480          C  
ATOM  14063  OG1 THR A 914      20.306  12.518  20.556  1.00  0.480          O  
ATOM  14064  CG2 THR A 914      19.227  12.310  18.563  1.00  0.480          C  
ATOM  14065  H   THR A 914      19.691  15.093  21.155  1.00  0.380          H  
ATOM  14066  HA  THR A 914      20.837  14.413  18.589  1.00  0.420          H  
ATOM  14067  HB  THR A 914      18.439  13.253  20.137  1.00  0.570          H  
ATOM  14068  HG1 THR A 914      20.358  13.018  21.373  1.00  0.570          H  
ATOM  14069 1HG2 THR A 914      18.859  11.376  18.925  1.00  0.570          H  
ATOM  14070 2HG2 THR A 914      18.526  12.719  17.853  1.00  0.570          H  
ATOM  14071 3HG2 THR A 914      20.192  12.202  18.101  1.00  0.570          H  
ATOM  14072  N   MET A 915      17.751  15.397  18.961  1.00  0.340          N  
ATOM  14073  CA  MET A 915      16.570  15.876  18.298  1.00  0.330          C  
ATOM  14074  C   MET A 915      16.795  17.197  17.604  1.00  0.310          C  
ATOM  14075  O   MET A 915      16.370  17.363  16.467  1.00  0.290          O  
ATOM  14076  CB  MET A 915      15.417  15.958  19.282  1.00  0.470          C  
ATOM  14077  CG  MET A 915      14.100  16.253  18.630  1.00  0.470          C  
ATOM  14078  SD  MET A 915      12.721  16.199  19.769  1.00  0.470          S  
ATOM  14079  CE  MET A 915      11.347  16.306  18.631  1.00  0.470          C  
ATOM  14080  H   MET A 915      17.747  15.247  19.977  1.00  0.410          H  
ATOM  14081  HA  MET A 915      16.305  15.165  17.526  1.00  0.400          H  
ATOM  14082 1HB  MET A 915      15.338  15.023  19.835  1.00  0.560          H  
ATOM  14083 2HB  MET A 915      15.620  16.751  20.004  1.00  0.560          H  
ATOM  14084 1HG  MET A 915      14.154  17.240  18.218  1.00  0.560          H  
ATOM  14085 2HG  MET A 915      13.921  15.557  17.813  1.00  0.560          H  
ATOM  14086 1HE  MET A 915      10.409  16.290  19.188  1.00  0.560          H  
ATOM  14087 2HE  MET A 915      11.413  17.218  18.074  1.00  0.560          H  
ATOM  14088 3HE  MET A 915      11.373  15.461  17.942  1.00  0.560          H  
ATOM  14089  N   LEU A 916      17.495  18.133  18.237  1.00  0.330          N  
ATOM  14090  CA  LEU A 916      17.659  19.430  17.617  1.00  0.320          C  
ATOM  14091  C   LEU A 916      18.302  19.355  16.241  1.00  0.280          C  
ATOM  14092  O   LEU A 916      17.796  19.953  15.282  1.00  0.260          O  
ATOM  14093  CB  LEU A 916      18.516  20.322  18.519  1.00  0.450          C  
ATOM  14094  CG  LEU A 916      18.857  21.737  17.996  1.00  0.450          C  
ATOM  14095  CD1 LEU A 916      17.583  22.545  17.786  1.00  0.450          C  
ATOM  14096  CD2 LEU A 916      19.734  22.410  19.022  1.00  0.450          C  
ATOM  14097  H   LEU A 916      17.851  17.985  19.186  1.00  0.400          H  
ATOM  14098  HA  LEU A 916      16.670  19.866  17.513  1.00  0.380          H  
ATOM  14099 1HB  LEU A 916      18.019  20.429  19.474  1.00  0.540          H  
ATOM  14100 2HB  LEU A 916      19.459  19.804  18.707  1.00  0.540          H  
ATOM  14101  HG  LEU A 916      19.387  21.671  17.045  1.00  0.540          H  
ATOM  14102 1HD1 LEU A 916      17.838  23.542  17.437  1.00  0.540          H  
ATOM  14103 2HD1 LEU A 916      16.938  22.072  17.048  1.00  0.540          H  
ATOM  14104 3HD1 LEU A 916      17.075  22.611  18.726  1.00  0.540          H  
ATOM  14105 1HD2 LEU A 916      19.993  23.412  18.682  1.00  0.540          H  
ATOM  14106 2HD2 LEU A 916      19.192  22.474  19.963  1.00  0.540          H  
ATOM  14107 3HD2 LEU A 916      20.641  21.821  19.161  1.00  0.540          H  
ATOM  14108  N   SER A 917      19.420  18.650  16.128  1.00  0.280          N  
ATOM  14109  CA  SER A 917      20.083  18.555  14.846  1.00  0.260          C  
ATOM  14110  C   SER A 917      19.219  17.812  13.837  1.00  0.240          C  
ATOM  14111  O   SER A 917      19.161  18.196  12.660  1.00  0.220          O  
ATOM  14112  CB  SER A 917      21.414  17.917  14.972  1.00  0.370          C  
ATOM  14113  OG  SER A 917      22.039  17.909  13.737  1.00  0.370          O  
ATOM  14114  H   SER A 917      19.805  18.178  16.939  1.00  0.340          H  
ATOM  14115  HA  SER A 917      20.240  19.566  14.472  1.00  0.310          H  
ATOM  14116 1HB  SER A 917      22.008  18.474  15.687  1.00  0.450          H  
ATOM  14117 2HB  SER A 917      21.305  16.899  15.345  1.00  0.450          H  
ATOM  14118  HG  SER A 917      22.776  17.284  13.804  1.00  0.450          H  
ATOM  14119  N   ALA A 918      18.577  16.712  14.270  1.00  0.250          N  
ATOM  14120  CA  ALA A 918      17.740  15.955  13.355  1.00  0.240          C  
ATOM  14121  C   ALA A 918      16.609  16.838  12.803  1.00  0.240          C  
ATOM  14122  O   ALA A 918      16.326  16.802  11.601  1.00  0.220          O  
ATOM  14123  CB  ALA A 918      17.170  14.744  14.071  1.00  0.340          C  
ATOM  14124  H   ALA A 918      18.671  16.392  15.241  1.00  0.300          H  
ATOM  14125  HA  ALA A 918      18.356  15.618  12.520  1.00  0.290          H  
ATOM  14126 1HB  ALA A 918      16.572  14.173  13.387  1.00  0.410          H  
ATOM  14127 2HB  ALA A 918      17.985  14.130  14.441  1.00  0.410          H  
ATOM  14128 3HB  ALA A 918      16.558  15.074  14.909  1.00  0.410          H  
ATOM  14129  N   LEU A 919      16.001  17.676  13.663  1.00  0.260          N  
ATOM  14130  CA  LEU A 919      14.936  18.579  13.236  1.00  0.270          C  
ATOM  14131  C   LEU A 919      15.443  19.596  12.242  1.00  0.250          C  
ATOM  14132  O   LEU A 919      14.767  19.892  11.256  1.00  0.270          O  
ATOM  14133  CB  LEU A 919      14.356  19.327  14.433  1.00  0.370          C  
ATOM  14134  CG  LEU A 919      13.516  18.532  15.433  1.00  0.370          C  
ATOM  14135  CD1 LEU A 919      13.319  19.397  16.663  1.00  0.370          C  
ATOM  14136  CD2 LEU A 919      12.156  18.179  14.810  1.00  0.370          C  
ATOM  14137  H   LEU A 919      16.255  17.641  14.654  1.00  0.310          H  
ATOM  14138  HA  LEU A 919      14.163  17.991  12.751  1.00  0.320          H  
ATOM  14139 1HB  LEU A 919      15.182  19.779  14.984  1.00  0.450          H  
ATOM  14140 2HB  LEU A 919      13.731  20.117  14.047  1.00  0.450          H  
ATOM  14141  HG  LEU A 919      14.031  17.622  15.718  1.00  0.450          H  
ATOM  14142 1HD1 LEU A 919      12.731  18.886  17.399  1.00  0.450          H  
ATOM  14143 2HD1 LEU A 919      14.286  19.642  17.093  1.00  0.450          H  
ATOM  14144 3HD1 LEU A 919      12.817  20.291  16.390  1.00  0.450          H  
ATOM  14145 1HD2 LEU A 919      11.570  17.638  15.535  1.00  0.450          H  
ATOM  14146 2HD2 LEU A 919      11.643  19.095  14.526  1.00  0.450          H  
ATOM  14147 3HD2 LEU A 919      12.286  17.559  13.927  1.00  0.450          H  
ATOM  14148  N   PHE A 920      16.642  20.124  12.485  1.00  0.220          N  
ATOM  14149  CA  PHE A 920      17.254  21.067  11.570  1.00  0.210          C  
ATOM  14150  C   PHE A 920      17.436  20.433  10.207  1.00  0.220          C  
ATOM  14151  O   PHE A 920      17.061  21.022   9.198  1.00  0.240          O  
ATOM  14152  CB  PHE A 920      18.560  21.606  12.123  1.00  0.300          C  
ATOM  14153  CG  PHE A 920      19.257  22.518  11.189  1.00  0.300          C  
ATOM  14154  CD1 PHE A 920      18.765  23.794  10.954  1.00  0.300          C  
ATOM  14155  CD2 PHE A 920      20.421  22.125  10.559  1.00  0.300          C  
ATOM  14156  CE1 PHE A 920      19.416  24.646  10.098  1.00  0.300          C  
ATOM  14157  CE2 PHE A 920      21.076  22.980   9.715  1.00  0.300          C  
ATOM  14158  CZ  PHE A 920      20.572  24.242   9.480  1.00  0.300          C  
ATOM  14159  H   PHE A 920      17.114  19.886  13.365  1.00  0.260          H  
ATOM  14160  HA  PHE A 920      16.583  21.902  11.434  1.00  0.250          H  
ATOM  14161 1HB  PHE A 920      18.370  22.134  13.057  1.00  0.360          H  
ATOM  14162 2HB  PHE A 920      19.223  20.775  12.351  1.00  0.360          H  
ATOM  14163  HD1 PHE A 920      17.850  24.118  11.451  1.00  0.360          H  
ATOM  14164  HD2 PHE A 920      20.820  21.124  10.741  1.00  0.360          H  
ATOM  14165  HE1 PHE A 920      19.020  25.644   9.913  1.00  0.360          H  
ATOM  14166  HE2 PHE A 920      21.995  22.663   9.223  1.00  0.360          H  
ATOM  14167  HZ  PHE A 920      21.092  24.919   8.804  1.00  0.360          H  
ATOM  14168  N   GLY A 921      18.010  19.230  10.165  1.00  0.230          N  
ATOM  14169  CA  GLY A 921      18.221  18.517   8.909  1.00  0.240          C  
ATOM  14170  C   GLY A 921      16.912  18.371   8.137  1.00  0.260          C  
ATOM  14171  O   GLY A 921      16.836  18.661   6.931  1.00  0.310          O  
ATOM  14172  H   GLY A 921      18.319  18.800  11.045  1.00  0.280          H  
ATOM  14173 1HA  GLY A 921      18.957  19.045   8.304  1.00  0.290          H  
ATOM  14174 2HA  GLY A 921      18.615  17.525   9.127  1.00  0.290          H  
ATOM  14175  N   VAL A 922      15.878  17.887   8.819  1.00  0.230          N  
ATOM  14176  CA  VAL A 922      14.592  17.679   8.180  1.00  0.250          C  
ATOM  14177  C   VAL A 922      13.986  19.000   7.693  1.00  0.270          C  
ATOM  14178  O   VAL A 922      13.486  19.079   6.568  1.00  0.340          O  
ATOM  14179  CB  VAL A 922      13.643  16.936   9.158  1.00  0.340          C  
ATOM  14180  CG1 VAL A 922      12.192  16.863   8.614  1.00  0.340          C  
ATOM  14181  CG2 VAL A 922      14.193  15.502   9.378  1.00  0.340          C  
ATOM  14182  H   VAL A 922      16.004  17.647   9.810  1.00  0.280          H  
ATOM  14183  HA  VAL A 922      14.748  17.034   7.315  1.00  0.300          H  
ATOM  14184  HB  VAL A 922      13.619  17.477  10.109  1.00  0.410          H  
ATOM  14185 1HG1 VAL A 922      11.562  16.333   9.332  1.00  0.410          H  
ATOM  14186 2HG1 VAL A 922      11.787  17.865   8.461  1.00  0.410          H  
ATOM  14187 3HG1 VAL A 922      12.189  16.326   7.675  1.00  0.410          H  
ATOM  14188 1HG2 VAL A 922      13.556  14.972  10.079  1.00  0.410          H  
ATOM  14189 2HG2 VAL A 922      14.210  14.964   8.431  1.00  0.410          H  
ATOM  14190 3HG2 VAL A 922      15.199  15.546   9.778  1.00  0.410          H  
ATOM  14191  N   TRP A 923      13.996  20.047   8.521  1.00  0.250          N  
ATOM  14192  CA  TRP A 923      13.423  21.315   8.086  1.00  0.260          C  
ATOM  14193  C   TRP A 923      14.209  21.918   6.920  1.00  0.250          C  
ATOM  14194  O   TRP A 923      13.634  22.303   5.899  1.00  0.260          O  
ATOM  14195  CB  TRP A 923      13.377  22.296   9.247  1.00  0.360          C  
ATOM  14196  CG  TRP A 923      12.737  23.620   8.930  1.00  0.360          C  
ATOM  14197  CD1 TRP A 923      13.354  24.830   8.943  1.00  0.360          C  
ATOM  14198  CD2 TRP A 923      11.361  23.881   8.526  1.00  0.360          C  
ATOM  14199  NE1 TRP A 923      12.467  25.820   8.605  1.00  0.360          N  
ATOM  14200  CE2 TRP A 923      11.247  25.257   8.346  1.00  0.360          C  
ATOM  14201  CE3 TRP A 923      10.233  23.069   8.300  1.00  0.360          C  
ATOM  14202  CZ2 TRP A 923      10.059  25.848   7.964  1.00  0.360          C  
ATOM  14203  CZ3 TRP A 923       9.054  23.664   7.919  1.00  0.360          C  
ATOM  14204  CH2 TRP A 923       8.964  25.015   7.757  1.00  0.360          C  
ATOM  14205  H   TRP A 923      14.395  19.964   9.460  1.00  0.300          H  
ATOM  14206  HA  TRP A 923      12.407  21.127   7.751  1.00  0.310          H  
ATOM  14207 1HB  TRP A 923      12.889  21.851  10.093  1.00  0.430          H  
ATOM  14208 2HB  TRP A 923      14.403  22.490   9.555  1.00  0.430          H